# 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_if14039
#
_entry.id if14039
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n CYS 2   
1 n VAL 3   
1 n GLY 4   
1 n PHE 5   
1 n ILE 6   
1 n GLY 7   
1 n LEU 8   
1 n THR 9   
1 n ILE 10  
1 n ALA 11  
1 n PHE 12  
1 n TYR 13  
1 n LEU 14  
1 n LYS 15  
1 n LYS 16  
1 n ARG 17  
1 n TYR 18  
1 n PHE 19  
1 n PHE 20  
1 n ILE 21  
1 n LYS 22  
1 n LYS 23  
1 n ASP 24  
1 n PHE 25  
1 n LYS 26  
1 n TYR 27  
1 n TYR 28  
1 n ARG 29  
1 n CYS 30  
1 n ILE 31  
1 n GLY 32  
1 n PHE 33  
1 n ARG 34  
1 n ASP 35  
1 n ASP 36  
1 n SER 37  
1 n SER 38  
1 n ILE 39  
1 n LEU 40  
1 n TYR 41  
1 n ASP 42  
1 n TYR 43  
1 n TYR 44  
1 n PHE 45  
1 n THR 46  
1 n PRO 47  
1 n TYR 48  
1 n ARG 49  
1 n PHE 50  
1 n MET 51  
1 n THR 52  
1 n MET 53  
1 n ASN 54  
1 n THR 55  
1 n SER 56  
1 n LEU 57  
1 n LYS 58  
1 n SER 59  
1 n TYR 60  
1 n THR 61  
1 n LEU 62  
1 n HIS 63  
1 n ASN 64  
1 n PHE 65  
1 n ARG 66  
1 n THR 67  
1 n ILE 68  
1 n PRO 69  
1 n GLN 70  
1 n ILE 71  
1 n SER 72  
1 n SER 73  
1 n LEU 74  
1 n SER 75  
1 n LYS 76  
1 n GLU 77  
1 n LEU 78  
1 n ILE 79  
1 n GLU 80  
1 n ASN 81  
1 n ILE 82  
1 n GLU 83  
1 n ILE 84  
1 n VAL 85  
1 n GLY 86  
1 n ARG 87  
1 n VAL 88  
1 n LEU 89  
1 n PRO 90  
1 n PHE 91  
1 n LYS 92  
1 n THR 93  
1 n ASN 94  
1 n ASN 95  
1 n TYR 96  
1 n VAL 97  
1 n VAL 98  
1 n GLU 99  
1 n GLU 100 
1 n LEU 101 
1 n ILE 102 
1 n ASP 103 
1 n TRP 104 
1 n SER 105 
1 n ASN 106 
1 n VAL 107 
1 n GLU 108 
1 n THR 109 
1 n ASP 110 
1 n PRO 111 
1 n ILE 112 
1 n PHE 113 
1 n ILE 114 
1 n LEU 115 
1 n ASN 116 
1 n PHE 117 
1 n PRO 118 
1 n GLN 119 
1 n LYS 120 
1 n GLU 121 
1 n MET 122 
1 n LEU 123 
1 n ASP 124 
1 n LYS 125 
1 n LYS 126 
1 n TYR 127 
1 n TYR 128 
1 n THR 129 
1 n LEU 130 
1 n ILE 131 
1 n LYS 132 
1 n LYS 133 
1 n LEU 134 
1 n LEU 135 
1 n ASP 136 
1 n GLU 137 
1 n ASN 138 
1 n ALA 139 
1 n SER 140 
1 n LYS 141 
1 n GLU 142 
1 n VAL 143 
1 n ILE 144 
1 n ASP 145 
1 n GLU 146 
1 n TYR 147 
1 n VAL 148 
1 n LYS 149 
1 n LYS 150 
1 n ILE 151 
1 n ARG 152 
1 n LEU 153 
1 n SER 154 
1 n LEU 155 
1 n ASN 156 
1 n PRO 157 
1 n ASN 158 
1 n PRO 159 
1 n ALA 160 
1 n GLY 161 
1 n GLN 162 
1 n GLU 163 
1 n HIS 164 
1 n ASN 165 
1 n VAL 166 
1 n PRO 167 
1 n TYR 168 
1 n LEU 169 
1 n GLY 170 
1 n GLU 171 
1 n ILE 172 
1 n LYS 173 
1 n LEU 174 
1 n LYS 175 
1 n GLY 176 
1 n ILE 177 
1 n GLN 178 
1 n HIS 179 
1 n LYS 180 
1 n TYR 181 
1 n PRO 182 
1 n GLU 183 
1 n THR 184 
1 n VAL 185 
1 n LEU 186 
1 n PHE 187 
1 n PHE 188 
1 n PRO 189 
1 n SER 190 
1 n GLN 191 
1 n GLY 192 
1 n GLN 193 
1 n THR 194 
1 n CYS 195 
1 n HIS 196 
1 n ALA 197 
1 n TYR 198 
1 n CYS 199 
1 n THR 200 
1 n PHE 201 
1 n CYS 202 
1 n PHE 203 
1 n ARG 204 
1 n TRP 205 
1 n PRO 206 
1 n GLN 207 
1 n PHE 208 
1 n SER 209 
1 n GLY 210 
1 n MET 211 
1 n SER 212 
1 n GLY 213 
1 n LEU 214 
1 n LYS 215 
1 n PHE 216 
1 n ALA 217 
1 n MET 218 
1 n LYS 219 
1 n GLU 220 
1 n GLY 221 
1 n ALA 222 
1 n LEU 223 
1 n LEU 224 
1 n LEU 225 
1 n LYS 226 
1 n TYR 227 
1 n LEU 228 
1 n ARG 229 
1 n LEU 230 
1 n HIS 231 
1 n LYS 232 
1 n GLU 233 
1 n VAL 234 
1 n THR 235 
1 n ASP 236 
1 n ILE 237 
1 n LEU 238 
1 n PHE 239 
1 n THR 240 
1 n GLY 241 
1 n GLY 242 
1 n ASP 243 
1 n PRO 244 
1 n MET 245 
1 n VAL 246 
1 n MET 247 
1 n SER 248 
1 n ALA 249 
1 n SER 250 
1 n THR 251 
1 n LEU 252 
1 n GLU 253 
1 n ALA 254 
1 n TYR 255 
1 n ILE 256 
1 n LYS 257 
1 n PRO 258 
1 n LEU 259 
1 n LEU 260 
1 n GLU 261 
1 n PRO 262 
1 n GLU 263 
1 n PHE 264 
1 n GLU 265 
1 n HIS 266 
1 n ILE 267 
1 n ARG 268 
1 n SER 269 
1 n ILE 270 
1 n ARG 271 
1 n ILE 272 
1 n GLY 273 
1 n THR 274 
1 n LYS 275 
1 n SER 276 
1 n LEU 277 
1 n ALA 278 
1 n TYR 279 
1 n TRP 280 
1 n PRO 281 
1 n TYR 282 
1 n ARG 283 
1 n TYR 284 
1 n LEU 285 
1 n THR 286 
1 n ASP 287 
1 n LYS 288 
1 n ASP 289 
1 n SER 290 
1 n ASP 291 
1 n ASP 292 
1 n ILE 293 
1 n ILE 294 
1 n LYS 295 
1 n LEU 296 
1 n PHE 297 
1 n GLN 298 
1 n LEU 299 
1 n VAL 300 
1 n ASN 301 
1 n LYS 302 
1 n SER 303 
1 n GLY 304 
1 n LYS 305 
1 n ASN 306 
1 n LEU 307 
1 n SER 308 
1 n ILE 309 
1 n GLN 310 
1 n ALA 311 
1 n HIS 312 
1 n PHE 313 
1 n ASN 314 
1 n HIS 315 
1 n PRO 316 
1 n ARG 317 
1 n GLU 318 
1 n LEU 319 
1 n SER 320 
1 n THR 321 
1 n HIS 322 
1 n ALA 323 
1 n VAL 324 
1 n LYS 325 
1 n GLU 326 
1 n ALA 327 
1 n ILE 328 
1 n ALA 329 
1 n ARG 330 
1 n ILE 331 
1 n ARG 332 
1 n LYS 333 
1 n THR 334 
1 n GLY 335 
1 n ALA 336 
1 n GLN 337 
1 n ILE 338 
1 n ARG 339 
1 n THR 340 
1 n GLN 341 
1 n SER 342 
1 n PRO 343 
1 n LEU 344 
1 n LEU 345 
1 n LYS 346 
1 n HIS 347 
1 n ILE 348 
1 n ASN 349 
1 n ASP 350 
1 n LYS 351 
1 n ALA 352 
1 n GLU 353 
1 n LEU 354 
1 n TRP 355 
1 n SER 356 
1 n GLN 357 
1 n MET 358 
1 n TRP 359 
1 n ARG 360 
1 n LYS 361 
1 n GLN 362 
1 n VAL 363 
1 n ASP 364 
1 n LEU 365 
1 n GLY 366 
1 n CYS 367 
1 n VAL 368 
1 n PRO 369 
1 n TYR 370 
1 n TYR 371 
1 n MET 372 
1 n PHE 373 
1 n ILE 374 
1 n ALA 375 
1 n ARG 376 
1 n ASP 377 
1 n THR 378 
1 n GLY 379 
1 n ALA 380 
1 n LYS 381 
1 n ARG 382 
1 n TYR 383 
1 n PHE 384 
1 n GLU 385 
1 n ILE 386 
1 n PRO 387 
1 n LEU 388 
1 n GLU 389 
1 n ARG 390 
1 n CYS 391 
1 n TRP 392 
1 n GLN 393 
1 n ILE 394 
1 n PHE 395 
1 n ARG 396 
1 n GLN 397 
1 n ALA 398 
1 n TYR 399 
1 n SER 400 
1 n GLN 401 
1 n VAL 402 
1 n SER 403 
1 n GLY 404 
1 n LEU 405 
1 n CYS 406 
1 n ARG 407 
1 n THR 408 
1 n VAL 409 
1 n ARG 410 
1 n GLY 411 
1 n PRO 412 
1 n SER 413 
1 n MET 414 
1 n SER 415 
1 n ASP 416 
1 n VAL 417 
1 n ALA 418 
1 n GLY 419 
1 n LYS 420 
1 n VAL 421 
1 n GLN 422 
1 n VAL 423 
1 n LEU 424 
1 n GLY 425 
1 n VAL 426 
1 n GLN 427 
1 n GLU 428 
1 n ILE 429 
1 n LYS 430 
1 n GLY 431 
1 n ASP 432 
1 n LYS 433 
1 n VAL 434 
1 n PHE 435 
1 n VAL 436 
1 n LEU 437 
1 n ARG 438 
1 n PHE 439 
1 n ILE 440 
1 n GLN 441 
1 n GLY 442 
1 n ARG 443 
1 n ASN 444 
1 n PRO 445 
1 n LYS 446 
1 n TRP 447 
1 n VAL 448 
1 n HIS 449 
1 n ILE 450 
1 n PRO 451 
1 n PHE 452 
1 n PHE 453 
1 n ALA 454 
1 n GLU 455 
1 n TYR 456 
1 n ASN 457 
1 n SER 458 
1 n LYS 459 
1 n ALA 460 
1 n THR 461 
1 n TRP 462 
1 n MET 463 
1 n ASP 464 
1 n GLU 465 
1 n LEU 466 
1 n ASN 467 
1 n PRO 468 
1 n ALA 469 
1 n PHE 470 
1 n GLY 471 
1 n GLU 472 
1 n ASP 473 
1 n LYS 474 
1 n PHE 475 
1 n PHE 476 
1 n PHE 477 
1 n GLU 478 
1 n GLU 479 
1 n LYS 480 
1 n PRO 481 
1 n SER 482 
1 n LYS 483 
1 n LEU 484 
1 n LYS 485 
1 n THR 486 
1 n THR 487 
1 n LYS 488 
1 n PRO 489 
1 n PHE 490 
1 n PRO 491 
1 n PHE 492 
1 n GLU 493 
#
_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 22:16:38)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 81.08
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n CYS . 2   A 2   
A 3   1 n VAL . 3   A 3   
A 4   1 n GLY . 4   A 4   
A 5   1 n PHE . 5   A 5   
A 6   1 n ILE . 6   A 6   
A 7   1 n GLY . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n THR . 9   A 9   
A 10  1 n ILE . 10  A 10  
A 11  1 n ALA . 11  A 11  
A 12  1 n PHE . 12  A 12  
A 13  1 n TYR . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n LYS . 15  A 15  
A 16  1 n LYS . 16  A 16  
A 17  1 n ARG . 17  A 17  
A 18  1 n TYR . 18  A 18  
A 19  1 n PHE . 19  A 19  
A 20  1 n PHE . 20  A 20  
A 21  1 n ILE . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n LYS . 23  A 23  
A 24  1 n ASP . 24  A 24  
A 25  1 n PHE . 25  A 25  
A 26  1 n LYS . 26  A 26  
A 27  1 n TYR . 27  A 27  
A 28  1 n TYR . 28  A 28  
A 29  1 n ARG . 29  A 29  
A 30  1 n CYS . 30  A 30  
A 31  1 n ILE . 31  A 31  
A 32  1 n GLY . 32  A 32  
A 33  1 n PHE . 33  A 33  
A 34  1 n ARG . 34  A 34  
A 35  1 n ASP . 35  A 35  
A 36  1 n ASP . 36  A 36  
A 37  1 n SER . 37  A 37  
A 38  1 n SER . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n TYR . 41  A 41  
A 42  1 n ASP . 42  A 42  
A 43  1 n TYR . 43  A 43  
A 44  1 n TYR . 44  A 44  
A 45  1 n PHE . 45  A 45  
A 46  1 n THR . 46  A 46  
A 47  1 n PRO . 47  A 47  
A 48  1 n TYR . 48  A 48  
A 49  1 n ARG . 49  A 49  
A 50  1 n PHE . 50  A 50  
A 51  1 n MET . 51  A 51  
A 52  1 n THR . 52  A 52  
A 53  1 n MET . 53  A 53  
A 54  1 n ASN . 54  A 54  
A 55  1 n THR . 55  A 55  
A 56  1 n SER . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n LYS . 58  A 58  
A 59  1 n SER . 59  A 59  
A 60  1 n TYR . 60  A 60  
A 61  1 n THR . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n HIS . 63  A 63  
A 64  1 n ASN . 64  A 64  
A 65  1 n PHE . 65  A 65  
A 66  1 n ARG . 66  A 66  
A 67  1 n THR . 67  A 67  
A 68  1 n ILE . 68  A 68  
A 69  1 n PRO . 69  A 69  
A 70  1 n GLN . 70  A 70  
A 71  1 n ILE . 71  A 71  
A 72  1 n SER . 72  A 72  
A 73  1 n SER . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n SER . 75  A 75  
A 76  1 n LYS . 76  A 76  
A 77  1 n GLU . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n ILE . 79  A 79  
A 80  1 n GLU . 80  A 80  
A 81  1 n ASN . 81  A 81  
A 82  1 n ILE . 82  A 82  
A 83  1 n GLU . 83  A 83  
A 84  1 n ILE . 84  A 84  
A 85  1 n VAL . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n ARG . 87  A 87  
A 88  1 n VAL . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n PRO . 90  A 90  
A 91  1 n PHE . 91  A 91  
A 92  1 n LYS . 92  A 92  
A 93  1 n THR . 93  A 93  
A 94  1 n ASN . 94  A 94  
A 95  1 n ASN . 95  A 95  
A 96  1 n TYR . 96  A 96  
A 97  1 n VAL . 97  A 97  
A 98  1 n VAL . 98  A 98  
A 99  1 n GLU . 99  A 99  
A 100 1 n GLU . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n ILE . 102 A 102 
A 103 1 n ASP . 103 A 103 
A 104 1 n TRP . 104 A 104 
A 105 1 n SER . 105 A 105 
A 106 1 n ASN . 106 A 106 
A 107 1 n VAL . 107 A 107 
A 108 1 n GLU . 108 A 108 
A 109 1 n THR . 109 A 109 
A 110 1 n ASP . 110 A 110 
A 111 1 n PRO . 111 A 111 
A 112 1 n ILE . 112 A 112 
A 113 1 n PHE . 113 A 113 
A 114 1 n ILE . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n ASN . 116 A 116 
A 117 1 n PHE . 117 A 117 
A 118 1 n PRO . 118 A 118 
A 119 1 n GLN . 119 A 119 
A 120 1 n LYS . 120 A 120 
A 121 1 n GLU . 121 A 121 
A 122 1 n MET . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n ASP . 124 A 124 
A 125 1 n LYS . 125 A 125 
A 126 1 n LYS . 126 A 126 
A 127 1 n TYR . 127 A 127 
A 128 1 n TYR . 128 A 128 
A 129 1 n THR . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n ILE . 131 A 131 
A 132 1 n LYS . 132 A 132 
A 133 1 n LYS . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n ASP . 136 A 136 
A 137 1 n GLU . 137 A 137 
A 138 1 n ASN . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n SER . 140 A 140 
A 141 1 n LYS . 141 A 141 
A 142 1 n GLU . 142 A 142 
A 143 1 n VAL . 143 A 143 
A 144 1 n ILE . 144 A 144 
A 145 1 n ASP . 145 A 145 
A 146 1 n GLU . 146 A 146 
A 147 1 n TYR . 147 A 147 
A 148 1 n VAL . 148 A 148 
A 149 1 n LYS . 149 A 149 
A 150 1 n LYS . 150 A 150 
A 151 1 n ILE . 151 A 151 
A 152 1 n ARG . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n SER . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n ASN . 156 A 156 
A 157 1 n PRO . 157 A 157 
A 158 1 n ASN . 158 A 158 
A 159 1 n PRO . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n GLY . 161 A 161 
A 162 1 n GLN . 162 A 162 
A 163 1 n GLU . 163 A 163 
A 164 1 n HIS . 164 A 164 
A 165 1 n ASN . 165 A 165 
A 166 1 n VAL . 166 A 166 
A 167 1 n PRO . 167 A 167 
A 168 1 n TYR . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n GLU . 171 A 171 
A 172 1 n ILE . 172 A 172 
A 173 1 n LYS . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n LYS . 175 A 175 
A 176 1 n GLY . 176 A 176 
A 177 1 n ILE . 177 A 177 
A 178 1 n GLN . 178 A 178 
A 179 1 n HIS . 179 A 179 
A 180 1 n LYS . 180 A 180 
A 181 1 n TYR . 181 A 181 
A 182 1 n PRO . 182 A 182 
A 183 1 n GLU . 183 A 183 
A 184 1 n THR . 184 A 184 
A 185 1 n VAL . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n PHE . 187 A 187 
A 188 1 n PHE . 188 A 188 
A 189 1 n PRO . 189 A 189 
A 190 1 n SER . 190 A 190 
A 191 1 n GLN . 191 A 191 
A 192 1 n GLY . 192 A 192 
A 193 1 n GLN . 193 A 193 
A 194 1 n THR . 194 A 194 
A 195 1 n CYS . 195 A 195 
A 196 1 n HIS . 196 A 196 
A 197 1 n ALA . 197 A 197 
A 198 1 n TYR . 198 A 198 
A 199 1 n CYS . 199 A 199 
A 200 1 n THR . 200 A 200 
A 201 1 n PHE . 201 A 201 
A 202 1 n CYS . 202 A 202 
A 203 1 n PHE . 203 A 203 
A 204 1 n ARG . 204 A 204 
A 205 1 n TRP . 205 A 205 
A 206 1 n PRO . 206 A 206 
A 207 1 n GLN . 207 A 207 
A 208 1 n PHE . 208 A 208 
A 209 1 n SER . 209 A 209 
A 210 1 n GLY . 210 A 210 
A 211 1 n MET . 211 A 211 
A 212 1 n SER . 212 A 212 
A 213 1 n GLY . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n LYS . 215 A 215 
A 216 1 n PHE . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n MET . 218 A 218 
A 219 1 n LYS . 219 A 219 
A 220 1 n GLU . 220 A 220 
A 221 1 n GLY . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n LYS . 226 A 226 
A 227 1 n TYR . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n ARG . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n HIS . 231 A 231 
A 232 1 n LYS . 232 A 232 
A 233 1 n GLU . 233 A 233 
A 234 1 n VAL . 234 A 234 
A 235 1 n THR . 235 A 235 
A 236 1 n ASP . 236 A 236 
A 237 1 n ILE . 237 A 237 
A 238 1 n LEU . 238 A 238 
A 239 1 n PHE . 239 A 239 
A 240 1 n THR . 240 A 240 
A 241 1 n GLY . 241 A 241 
A 242 1 n GLY . 242 A 242 
A 243 1 n ASP . 243 A 243 
A 244 1 n PRO . 244 A 244 
A 245 1 n MET . 245 A 245 
A 246 1 n VAL . 246 A 246 
A 247 1 n MET . 247 A 247 
A 248 1 n SER . 248 A 248 
A 249 1 n ALA . 249 A 249 
A 250 1 n SER . 250 A 250 
A 251 1 n THR . 251 A 251 
A 252 1 n LEU . 252 A 252 
A 253 1 n GLU . 253 A 253 
A 254 1 n ALA . 254 A 254 
A 255 1 n TYR . 255 A 255 
A 256 1 n ILE . 256 A 256 
A 257 1 n LYS . 257 A 257 
A 258 1 n PRO . 258 A 258 
A 259 1 n LEU . 259 A 259 
A 260 1 n LEU . 260 A 260 
A 261 1 n GLU . 261 A 261 
A 262 1 n PRO . 262 A 262 
A 263 1 n GLU . 263 A 263 
A 264 1 n PHE . 264 A 264 
A 265 1 n GLU . 265 A 265 
A 266 1 n HIS . 266 A 266 
A 267 1 n ILE . 267 A 267 
A 268 1 n ARG . 268 A 268 
A 269 1 n SER . 269 A 269 
A 270 1 n ILE . 270 A 270 
A 271 1 n ARG . 271 A 271 
A 272 1 n ILE . 272 A 272 
A 273 1 n GLY . 273 A 273 
A 274 1 n THR . 274 A 274 
A 275 1 n LYS . 275 A 275 
A 276 1 n SER . 276 A 276 
A 277 1 n LEU . 277 A 277 
A 278 1 n ALA . 278 A 278 
A 279 1 n TYR . 279 A 279 
A 280 1 n TRP . 280 A 280 
A 281 1 n PRO . 281 A 281 
A 282 1 n TYR . 282 A 282 
A 283 1 n ARG . 283 A 283 
A 284 1 n TYR . 284 A 284 
A 285 1 n LEU . 285 A 285 
A 286 1 n THR . 286 A 286 
A 287 1 n ASP . 287 A 287 
A 288 1 n LYS . 288 A 288 
A 289 1 n ASP . 289 A 289 
A 290 1 n SER . 290 A 290 
A 291 1 n ASP . 291 A 291 
A 292 1 n ASP . 292 A 292 
A 293 1 n ILE . 293 A 293 
A 294 1 n ILE . 294 A 294 
A 295 1 n LYS . 295 A 295 
A 296 1 n LEU . 296 A 296 
A 297 1 n PHE . 297 A 297 
A 298 1 n GLN . 298 A 298 
A 299 1 n LEU . 299 A 299 
A 300 1 n VAL . 300 A 300 
A 301 1 n ASN . 301 A 301 
A 302 1 n LYS . 302 A 302 
A 303 1 n SER . 303 A 303 
A 304 1 n GLY . 304 A 304 
A 305 1 n LYS . 305 A 305 
A 306 1 n ASN . 306 A 306 
A 307 1 n LEU . 307 A 307 
A 308 1 n SER . 308 A 308 
A 309 1 n ILE . 309 A 309 
A 310 1 n GLN . 310 A 310 
A 311 1 n ALA . 311 A 311 
A 312 1 n HIS . 312 A 312 
A 313 1 n PHE . 313 A 313 
A 314 1 n ASN . 314 A 314 
A 315 1 n HIS . 315 A 315 
A 316 1 n PRO . 316 A 316 
A 317 1 n ARG . 317 A 317 
A 318 1 n GLU . 318 A 318 
A 319 1 n LEU . 319 A 319 
A 320 1 n SER . 320 A 320 
A 321 1 n THR . 321 A 321 
A 322 1 n HIS . 322 A 322 
A 323 1 n ALA . 323 A 323 
A 324 1 n VAL . 324 A 324 
A 325 1 n LYS . 325 A 325 
A 326 1 n GLU . 326 A 326 
A 327 1 n ALA . 327 A 327 
A 328 1 n ILE . 328 A 328 
A 329 1 n ALA . 329 A 329 
A 330 1 n ARG . 330 A 330 
A 331 1 n ILE . 331 A 331 
A 332 1 n ARG . 332 A 332 
A 333 1 n LYS . 333 A 333 
A 334 1 n THR . 334 A 334 
A 335 1 n GLY . 335 A 335 
A 336 1 n ALA . 336 A 336 
A 337 1 n GLN . 337 A 337 
A 338 1 n ILE . 338 A 338 
A 339 1 n ARG . 339 A 339 
A 340 1 n THR . 340 A 340 
A 341 1 n GLN . 341 A 341 
A 342 1 n SER . 342 A 342 
A 343 1 n PRO . 343 A 343 
A 344 1 n LEU . 344 A 344 
A 345 1 n LEU . 345 A 345 
A 346 1 n LYS . 346 A 346 
A 347 1 n HIS . 347 A 347 
A 348 1 n ILE . 348 A 348 
A 349 1 n ASN . 349 A 349 
A 350 1 n ASP . 350 A 350 
A 351 1 n LYS . 351 A 351 
A 352 1 n ALA . 352 A 352 
A 353 1 n GLU . 353 A 353 
A 354 1 n LEU . 354 A 354 
A 355 1 n TRP . 355 A 355 
A 356 1 n SER . 356 A 356 
A 357 1 n GLN . 357 A 357 
A 358 1 n MET . 358 A 358 
A 359 1 n TRP . 359 A 359 
A 360 1 n ARG . 360 A 360 
A 361 1 n LYS . 361 A 361 
A 362 1 n GLN . 362 A 362 
A 363 1 n VAL . 363 A 363 
A 364 1 n ASP . 364 A 364 
A 365 1 n LEU . 365 A 365 
A 366 1 n GLY . 366 A 366 
A 367 1 n CYS . 367 A 367 
A 368 1 n VAL . 368 A 368 
A 369 1 n PRO . 369 A 369 
A 370 1 n TYR . 370 A 370 
A 371 1 n TYR . 371 A 371 
A 372 1 n MET . 372 A 372 
A 373 1 n PHE . 373 A 373 
A 374 1 n ILE . 374 A 374 
A 375 1 n ALA . 375 A 375 
A 376 1 n ARG . 376 A 376 
A 377 1 n ASP . 377 A 377 
A 378 1 n THR . 378 A 378 
A 379 1 n GLY . 379 A 379 
A 380 1 n ALA . 380 A 380 
A 381 1 n LYS . 381 A 381 
A 382 1 n ARG . 382 A 382 
A 383 1 n TYR . 383 A 383 
A 384 1 n PHE . 384 A 384 
A 385 1 n GLU . 385 A 385 
A 386 1 n ILE . 386 A 386 
A 387 1 n PRO . 387 A 387 
A 388 1 n LEU . 388 A 388 
A 389 1 n GLU . 389 A 389 
A 390 1 n ARG . 390 A 390 
A 391 1 n CYS . 391 A 391 
A 392 1 n TRP . 392 A 392 
A 393 1 n GLN . 393 A 393 
A 394 1 n ILE . 394 A 394 
A 395 1 n PHE . 395 A 395 
A 396 1 n ARG . 396 A 396 
A 397 1 n GLN . 397 A 397 
A 398 1 n ALA . 398 A 398 
A 399 1 n TYR . 399 A 399 
A 400 1 n SER . 400 A 400 
A 401 1 n GLN . 401 A 401 
A 402 1 n VAL . 402 A 402 
A 403 1 n SER . 403 A 403 
A 404 1 n GLY . 404 A 404 
A 405 1 n LEU . 405 A 405 
A 406 1 n CYS . 406 A 406 
A 407 1 n ARG . 407 A 407 
A 408 1 n THR . 408 A 408 
A 409 1 n VAL . 409 A 409 
A 410 1 n ARG . 410 A 410 
A 411 1 n GLY . 411 A 411 
A 412 1 n PRO . 412 A 412 
A 413 1 n SER . 413 A 413 
A 414 1 n MET . 414 A 414 
A 415 1 n SER . 415 A 415 
A 416 1 n ASP . 416 A 416 
A 417 1 n VAL . 417 A 417 
A 418 1 n ALA . 418 A 418 
A 419 1 n GLY . 419 A 419 
A 420 1 n LYS . 420 A 420 
A 421 1 n VAL . 421 A 421 
A 422 1 n GLN . 422 A 422 
A 423 1 n VAL . 423 A 423 
A 424 1 n LEU . 424 A 424 
A 425 1 n GLY . 425 A 425 
A 426 1 n VAL . 426 A 426 
A 427 1 n GLN . 427 A 427 
A 428 1 n GLU . 428 A 428 
A 429 1 n ILE . 429 A 429 
A 430 1 n LYS . 430 A 430 
A 431 1 n GLY . 431 A 431 
A 432 1 n ASP . 432 A 432 
A 433 1 n LYS . 433 A 433 
A 434 1 n VAL . 434 A 434 
A 435 1 n PHE . 435 A 435 
A 436 1 n VAL . 436 A 436 
A 437 1 n LEU . 437 A 437 
A 438 1 n ARG . 438 A 438 
A 439 1 n PHE . 439 A 439 
A 440 1 n ILE . 440 A 440 
A 441 1 n GLN . 441 A 441 
A 442 1 n GLY . 442 A 442 
A 443 1 n ARG . 443 A 443 
A 444 1 n ASN . 444 A 444 
A 445 1 n PRO . 445 A 445 
A 446 1 n LYS . 446 A 446 
A 447 1 n TRP . 447 A 447 
A 448 1 n VAL . 448 A 448 
A 449 1 n HIS . 449 A 449 
A 450 1 n ILE . 450 A 450 
A 451 1 n PRO . 451 A 451 
A 452 1 n PHE . 452 A 452 
A 453 1 n PHE . 453 A 453 
A 454 1 n ALA . 454 A 454 
A 455 1 n GLU . 455 A 455 
A 456 1 n TYR . 456 A 456 
A 457 1 n ASN . 457 A 457 
A 458 1 n SER . 458 A 458 
A 459 1 n LYS . 459 A 459 
A 460 1 n ALA . 460 A 460 
A 461 1 n THR . 461 A 461 
A 462 1 n TRP . 462 A 462 
A 463 1 n MET . 463 A 463 
A 464 1 n ASP . 464 A 464 
A 465 1 n GLU . 465 A 465 
A 466 1 n LEU . 466 A 466 
A 467 1 n ASN . 467 A 467 
A 468 1 n PRO . 468 A 468 
A 469 1 n ALA . 469 A 469 
A 470 1 n PHE . 470 A 470 
A 471 1 n GLY . 471 A 471 
A 472 1 n GLU . 472 A 472 
A 473 1 n ASP . 473 A 473 
A 474 1 n LYS . 474 A 474 
A 475 1 n PHE . 475 A 475 
A 476 1 n PHE . 476 A 476 
A 477 1 n PHE . 477 A 477 
A 478 1 n GLU . 478 A 478 
A 479 1 n GLU . 479 A 479 
A 480 1 n LYS . 480 A 480 
A 481 1 n PRO . 481 A 481 
A 482 1 n SER . 482 A 482 
A 483 1 n LYS . 483 A 483 
A 484 1 n LEU . 484 A 484 
A 485 1 n LYS . 485 A 485 
A 486 1 n THR . 486 A 486 
A 487 1 n THR . 487 A 487 
A 488 1 n LYS . 488 A 488 
A 489 1 n PRO . 489 A 489 
A 490 1 n PHE . 490 A 490 
A 491 1 n PRO . 491 A 491 
A 492 1 n PHE . 492 A 492 
A 493 1 n GLU . 493 A 493 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -20.850 -62.479 14.940  1.00 12.46 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -20.356 -62.574 13.552  1.00 16.01 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -21.155 -61.618 12.684  1.00 16.90 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -22.288 -61.915 12.365  1.00 15.87 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -20.509 -64.005 12.994  1.00 15.52 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -19.365 -64.933 13.381  1.00 13.12 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -19.639 -66.608 12.750  1.00 12.21 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -18.085 -67.410 13.219  1.00 10.54 1   A 1 
ATOM 9    N N   . CYS A 1 2   ? -20.585 -60.456 12.345  1.00 16.24 2   A 1 
ATOM 10   C CA  . CYS A 1 2   ? -21.065 -59.602 11.257  1.00 20.44 2   A 1 
ATOM 11   C C   . CYS A 1 2   ? -19.822 -59.035 10.571  1.00 20.38 2   A 1 
ATOM 12   O O   . CYS A 1 2   ? -19.066 -58.272 11.172  1.00 19.53 2   A 1 
ATOM 13   C CB  . CYS A 1 2   ? -22.000 -58.496 11.770  1.00 19.86 2   A 1 
ATOM 14   S SG  . CYS A 1 2   ? -23.711 -59.099 11.755  1.00 16.52 2   A 1 
ATOM 15   N N   . VAL A 1 3   ? -19.574 -59.494 9.355   1.00 18.63 3   A 1 
ATOM 16   C CA  . VAL A 1 3   ? -18.445 -59.089 8.513   1.00 21.87 3   A 1 
ATOM 17   C C   . VAL A 1 3   ? -18.802 -57.750 7.874   1.00 22.23 3   A 1 
ATOM 18   O O   . VAL A 1 3   ? -19.740 -57.662 7.090   1.00 21.30 3   A 1 
ATOM 19   C CB  . VAL A 1 3   ? -18.162 -60.180 7.460   1.00 20.73 3   A 1 
ATOM 20   C CG1 . VAL A 1 3   ? -17.029 -59.792 6.512   1.00 17.22 3   A 1 
ATOM 21   C CG2 . VAL A 1 3   ? -17.781 -61.509 8.139   1.00 18.43 3   A 1 
ATOM 22   N N   . GLY A 1 4   ? -18.075 -56.685 8.247   1.00 23.00 4   A 1 
ATOM 23   C CA  . GLY A 1 4   ? -18.207 -55.375 7.618   1.00 27.44 4   A 1 
ATOM 24   C C   . GLY A 1 4   ? -17.475 -55.332 6.276   1.00 28.04 4   A 1 
ATOM 25   O O   . GLY A 1 4   ? -16.288 -55.633 6.211   1.00 27.01 4   A 1 
ATOM 26   N N   . PHE A 1 5   ? -18.189 -54.942 5.214   1.00 22.72 5   A 1 
ATOM 27   C CA  . PHE A 1 5   ? -17.634 -54.717 3.880   1.00 26.22 5   A 1 
ATOM 28   C C   . PHE A 1 5   ? -16.615 -53.565 3.887   1.00 26.08 5   A 1 
ATOM 29   O O   . PHE A 1 5   ? -16.936 -52.428 4.228   1.00 24.78 5   A 1 
ATOM 30   C CB  . PHE A 1 5   ? -18.783 -54.421 2.897   1.00 25.28 5   A 1 
ATOM 31   C CG  . PHE A 1 5   ? -19.302 -55.627 2.135   1.00 22.33 5   A 1 
ATOM 32   C CD1 . PHE A 1 5   ? -18.853 -55.852 0.817   1.00 20.24 5   A 1 
ATOM 33   C CD2 . PHE A 1 5   ? -20.227 -56.510 2.716   1.00 20.91 5   A 1 
ATOM 34   C CE1 . PHE A 1 5   ? -19.340 -56.950 0.083   1.00 20.64 5   A 1 
ATOM 35   C CE2 . PHE A 1 5   ? -20.706 -57.613 1.984   1.00 20.43 5   A 1 
ATOM 36   C CZ  . PHE A 1 5   ? -20.267 -57.831 0.668   1.00 21.96 5   A 1 
ATOM 37   N N   . ILE A 1 6   ? -15.375 -53.860 3.470   1.00 25.65 6   A 1 
ATOM 38   C CA  . ILE A 1 6   ? -14.352 -52.851 3.167   1.00 28.90 6   A 1 
ATOM 39   C C   . ILE A 1 6   ? -14.534 -52.446 1.702   1.00 29.16 6   A 1 
ATOM 40   O O   . ILE A 1 6   ? -14.237 -53.212 0.793   1.00 28.42 6   A 1 
ATOM 41   C CB  . ILE A 1 6   ? -12.929 -53.389 3.472   1.00 28.49 6   A 1 
ATOM 42   C CG1 . ILE A 1 6   ? -12.790 -53.726 4.977   1.00 25.83 6   A 1 
ATOM 43   C CG2 . ILE A 1 6   ? -11.858 -52.366 3.041   1.00 27.18 6   A 1 
ATOM 44   C CD1 . ILE A 1 6   ? -11.468 -54.412 5.355   1.00 25.97 6   A 1 
ATOM 45   N N   . GLY A 1 7   ? -15.035 -51.231 1.469   1.00 27.85 7   A 1 
ATOM 46   C CA  . GLY A 1 7   ? -15.083 -50.636 0.135   1.00 31.03 7   A 1 
ATOM 47   C C   . GLY A 1 7   ? -13.700 -50.138 -0.289  1.00 31.92 7   A 1 
ATOM 48   O O   . GLY A 1 7   ? -13.187 -49.176 0.282   1.00 30.98 7   A 1 
ATOM 49   N N   . LEU A 1 8   ? -13.096 -50.782 -1.293  1.00 29.84 8   A 1 
ATOM 50   C CA  . LEU A 1 8   ? -11.847 -50.356 -1.922  1.00 33.98 8   A 1 
ATOM 51   C C   . LEU A 1 8   ? -12.179 -49.391 -3.071  1.00 34.35 8   A 1 
ATOM 52   O O   . LEU A 1 8   ? -12.836 -49.778 -4.035  1.00 33.53 8   A 1 
ATOM 53   C CB  . LEU A 1 8   ? -11.074 -51.607 -2.411  1.00 33.34 8   A 1 
ATOM 54   C CG  . LEU A 1 8   ? -9.543  -51.429 -2.377  1.00 30.17 8   A 1 
ATOM 55   C CD1 . LEU A 1 8   ? -8.987  -51.911 -1.040  1.00 28.00 8   A 1 
ATOM 56   C CD2 . LEU A 1 8   ? -8.872  -52.232 -3.487  1.00 30.98 8   A 1 
ATOM 57   N N   . THR A 1 9   ? -11.728 -48.129 -2.992  1.00 29.53 9   A 1 
ATOM 58   C CA  . THR A 1 9   ? -11.849 -47.180 -4.110  1.00 32.76 9   A 1 
ATOM 59   C C   . THR A 1 9   ? -10.474 -47.003 -4.749  1.00 32.28 9   A 1 
ATOM 60   O O   . THR A 1 9   ? -9.552  -46.490 -4.115  1.00 31.37 9   A 1 
ATOM 61   C CB  . THR A 1 9   ? -12.440 -45.827 -3.675  1.00 32.19 9   A 1 
ATOM 62   O OG1 . THR A 1 9   ? -13.599 -46.016 -2.894  1.00 28.73 9   A 1 
ATOM 63   C CG2 . THR A 1 9   ? -12.863 -44.979 -4.880  1.00 29.27 9   A 1 
ATOM 64   N N   . ILE A 1 10  ? -10.326 -47.439 -5.995  1.00 28.44 10  A 1 
ATOM 65   C CA  . ILE A 1 10  ? -9.093  -47.294 -6.775  1.00 30.57 10  A 1 
ATOM 66   C C   . ILE A 1 10  ? -9.249  -46.062 -7.675  1.00 30.38 10  A 1 
ATOM 67   O O   . ILE A 1 10  ? -10.111 -46.032 -8.550  1.00 29.59 10  A 1 
ATOM 68   C CB  . ILE A 1 10  ? -8.786  -48.581 -7.583  1.00 30.18 10  A 1 
ATOM 69   C CG1 . ILE A 1 10  ? -8.656  -49.809 -6.646  1.00 27.52 10  A 1 
ATOM 70   C CG2 . ILE A 1 10  ? -7.498  -48.397 -8.410  1.00 28.33 10  A 1 
ATOM 71   C CD1 . ILE A 1 10  ? -8.471  -51.148 -7.372  1.00 27.67 10  A 1 
ATOM 72   N N   . ALA A 1 11  ? -8.403  -45.039 -7.477  1.00 33.14 11  A 1 
ATOM 73   C CA  . ALA A 1 11  ? -8.311  -43.890 -8.375  1.00 35.67 11  A 1 
ATOM 74   C C   . ALA A 1 11  ? -7.025  -43.990 -9.216  1.00 35.15 11  A 1 
ATOM 75   O O   . ALA A 1 11  ? -5.923  -44.091 -8.673  1.00 34.31 11  A 1 
ATOM 76   C CB  . ALA A 1 11  ? -8.400  -42.595 -7.562  1.00 34.53 11  A 1 
ATOM 77   N N   . PHE A 1 12  ? -7.163  -43.960 -10.547 1.00 29.69 12  A 1 
ATOM 78   C CA  . PHE A 1 12  ? -6.033  -43.928 -11.477 1.00 32.02 12  A 1 
ATOM 79   C C   . PHE A 1 12  ? -5.695  -42.480 -11.846 1.00 31.38 12  A 1 
ATOM 80   O O   . PHE A 1 12  ? -6.525  -41.764 -12.407 1.00 29.67 12  A 1 
ATOM 81   C CB  . PHE A 1 12  ? -6.350  -44.760 -12.734 1.00 30.63 12  A 1 
ATOM 82   C CG  . PHE A 1 12  ? -6.188  -46.261 -12.547 1.00 27.87 12  A 1 
ATOM 83   C CD1 . PHE A 1 12  ? -4.937  -46.864 -12.788 1.00 25.27 12  A 1 
ATOM 84   C CD2 . PHE A 1 12  ? -7.279  -47.053 -12.145 1.00 26.42 12  A 1 
ATOM 85   C CE1 . PHE A 1 12  ? -4.779  -48.252 -12.631 1.00 25.27 12  A 1 
ATOM 86   C CE2 . PHE A 1 12  ? -7.119  -48.439 -11.980 1.00 25.05 12  A 1 
ATOM 87   C CZ  . PHE A 1 12  ? -5.872  -49.038 -12.227 1.00 25.89 12  A 1 
ATOM 88   N N   . TYR A 1 13  ? -4.448  -42.051 -11.580 1.00 29.97 13  A 1 
ATOM 89   C CA  . TYR A 1 13  ? -3.901  -40.816 -12.144 1.00 32.45 13  A 1 
ATOM 90   C C   . TYR A 1 13  ? -2.452  -41.070 -12.591 1.00 32.07 13  A 1 
ATOM 91   O O   . TYR A 1 13  ? -1.614  -41.495 -11.803 1.00 30.57 13  A 1 
ATOM 92   C CB  . TYR A 1 13  ? -4.039  -39.652 -11.150 1.00 31.19 13  A 1 
ATOM 93   C CG  . TYR A 1 13  ? -4.223  -38.299 -11.826 1.00 28.05 13  A 1 
ATOM 94   C CD1 . TYR A 1 13  ? -3.121  -37.442 -12.039 1.00 25.61 13  A 1 
ATOM 95   C CD2 . TYR A 1 13  ? -5.507  -37.896 -12.251 1.00 25.53 13  A 1 
ATOM 96   C CE1 . TYR A 1 13  ? -3.305  -36.191 -12.665 1.00 24.34 13  A 1 
ATOM 97   C CE2 . TYR A 1 13  ? -5.693  -36.645 -12.882 1.00 23.98 13  A 1 
ATOM 98   C CZ  . TYR A 1 13  ? -4.593  -35.792 -13.087 1.00 24.51 13  A 1 
ATOM 99   O OH  . TYR A 1 13  ? -4.776  -34.583 -13.689 1.00 24.45 13  A 1 
ATOM 100  N N   . LEU A 1 14  ? -2.212  -40.887 -13.892 1.00 28.29 14  A 1 
ATOM 101  C CA  . LEU A 1 14  ? -0.932  -40.908 -14.620 1.00 32.31 14  A 1 
ATOM 102  C C   . LEU A 1 14  ? 0.261   -41.644 -13.947 1.00 32.36 14  A 1 
ATOM 103  O O   . LEU A 1 14  ? 1.025   -41.072 -13.178 1.00 30.57 14  A 1 
ATOM 104  C CB  . LEU A 1 14  ? -0.584  -39.451 -15.000 1.00 30.37 14  A 1 
ATOM 105  C CG  . LEU A 1 14  ? -1.472  -38.890 -16.136 1.00 27.05 14  A 1 
ATOM 106  C CD1 . LEU A 1 14  ? -1.450  -37.364 -16.130 1.00 25.16 14  A 1 
ATOM 107  C CD2 . LEU A 1 14  ? -0.991  -39.371 -17.511 1.00 28.00 14  A 1 
ATOM 108  N N   . LYS A 1 15  ? 0.469   -42.897 -14.364 1.00 30.89 15  A 1 
ATOM 109  C CA  . LYS A 1 15  ? 1.692   -43.719 -14.164 1.00 35.15 15  A 1 
ATOM 110  C C   . LYS A 1 15  ? 2.185   -43.979 -12.718 1.00 35.25 15  A 1 
ATOM 111  O O   . LYS A 1 15  ? 3.300   -44.465 -12.559 1.00 33.50 15  A 1 
ATOM 112  C CB  . LYS A 1 15  ? 2.832   -43.270 -15.105 1.00 33.19 15  A 1 
ATOM 113  C CG  . LYS A 1 15  ? 2.654   -43.740 -16.559 1.00 29.86 15  A 1 
ATOM 114  C CD  . LYS A 1 15  ? 3.922   -43.452 -17.383 1.00 28.02 15  A 1 
ATOM 115  C CE  . LYS A 1 15  ? 3.811   -44.025 -18.802 1.00 25.77 15  A 1 
ATOM 116  N NZ  . LYS A 1 15  ? 5.049   -43.805 -19.602 1.00 23.62 15  A 1 
ATOM 117  N N   . LYS A 1 16  ? 1.389   -43.756 -11.688 1.00 33.17 16  A 1 
ATOM 118  C CA  . LYS A 1 16  ? 1.725   -44.221 -10.327 1.00 37.27 16  A 1 
ATOM 119  C C   . LYS A 1 16  ? 0.513   -44.879 -9.662  1.00 36.88 16  A 1 
ATOM 120  O O   . LYS A 1 16  ? -0.578  -44.312 -9.677  1.00 35.08 16  A 1 
ATOM 121  C CB  . LYS A 1 16  ? 2.291   -43.072 -9.478  1.00 36.05 16  A 1 
ATOM 122  C CG  . LYS A 1 16  ? 3.706   -42.677 -9.925  1.00 32.68 16  A 1 
ATOM 123  C CD  . LYS A 1 16  ? 4.318   -41.627 -8.992  1.00 30.67 16  A 1 
ATOM 124  C CE  . LYS A 1 16  ? 5.739   -41.290 -9.456  1.00 27.81 16  A 1 
ATOM 125  N NZ  . LYS A 1 16  ? 6.362   -40.260 -8.598  1.00 26.26 16  A 1 
ATOM 126  N N   . ARG A 1 17  ? 0.703   -46.078 -9.101  1.00 31.57 17  A 1 
ATOM 127  C CA  . ARG A 1 17  ? -0.318  -46.778 -8.308  1.00 35.71 17  A 1 
ATOM 128  C C   . ARG A 1 17  ? -0.225  -46.309 -6.854  1.00 35.93 17  A 1 
ATOM 129  O O   . ARG A 1 17  ? 0.841   -46.401 -6.252  1.00 34.46 17  A 1 
ATOM 130  C CB  . ARG A 1 17  ? -0.144  -48.310 -8.394  1.00 34.47 17  A 1 
ATOM 131  C CG  . ARG A 1 17  ? -0.579  -48.907 -9.749  1.00 30.69 17  A 1 
ATOM 132  C CD  . ARG A 1 17  ? -0.417  -50.435 -9.737  1.00 29.09 17  A 1 
ATOM 133  N NE  . ARG A 1 17  ? -0.848  -51.058 -11.008 1.00 26.80 17  A 1 
ATOM 134  C CZ  . ARG A 1 17  ? -0.739  -52.336 -11.338 1.00 26.02 17  A 1 
ATOM 135  N NH1 . ARG A 1 17  ? -0.228  -53.219 -10.527 1.00 24.19 17  A 1 
ATOM 136  N NH2 . ARG A 1 17  ? -1.147  -52.761 -12.502 1.00 25.34 17  A 1 
ATOM 137  N N   . TYR A 1 18  ? -1.339  -45.855 -6.288  1.00 33.71 18  A 1 
ATOM 138  C CA  . TYR A 1 18  ? -1.468  -45.541 -4.863  1.00 35.20 18  A 1 
ATOM 139  C C   . TYR A 1 18  ? -2.563  -46.422 -4.254  1.00 35.49 18  A 1 
ATOM 140  O O   . TYR A 1 18  ? -3.647  -46.542 -4.830  1.00 33.85 18  A 1 
ATOM 141  C CB  . TYR A 1 18  ? -1.778  -44.050 -4.661  1.00 33.63 18  A 1 
ATOM 142  C CG  . TYR A 1 18  ? -0.681  -43.109 -5.140  1.00 30.25 18  A 1 
ATOM 143  C CD1 . TYR A 1 18  ? 0.414   -42.819 -4.302  1.00 27.28 18  A 1 
ATOM 144  C CD2 . TYR A 1 18  ? -0.752  -42.527 -6.420  1.00 27.28 18  A 1 
ATOM 145  C CE1 . TYR A 1 18  ? 1.434   -41.950 -4.737  1.00 26.03 18  A 1 
ATOM 146  C CE2 . TYR A 1 18  ? 0.270   -41.658 -6.861  1.00 26.40 18  A 1 
ATOM 147  C CZ  . TYR A 1 18  ? 1.359   -41.369 -6.017  1.00 26.50 18  A 1 
ATOM 148  O OH  . TYR A 1 18  ? 2.343   -40.530 -6.445  1.00 26.50 18  A 1 
ATOM 149  N N   . PHE A 1 19  ? -2.286  -47.016 -3.094  1.00 33.26 19  A 1 
ATOM 150  C CA  . PHE A 1 19  ? -3.285  -47.732 -2.303  1.00 35.60 19  A 1 
ATOM 151  C C   . PHE A 1 19  ? -3.704  -46.870 -1.111  1.00 35.38 19  A 1 
ATOM 152  O O   . PHE A 1 19  ? -2.857  -46.378 -0.361  1.00 34.32 19  A 1 
ATOM 153  C CB  . PHE A 1 19  ? -2.748  -49.102 -1.860  1.00 34.71 19  A 1 
ATOM 154  C CG  . PHE A 1 19  ? -2.872  -50.174 -2.929  1.00 32.07 19  A 1 
ATOM 155  C CD1 . PHE A 1 19  ? -4.042  -50.956 -2.997  1.00 29.29 19  A 1 
ATOM 156  C CD2 . PHE A 1 19  ? -1.833  -50.391 -3.852  1.00 30.37 19  A 1 
ATOM 157  C CE1 . PHE A 1 19  ? -4.165  -51.950 -3.978  1.00 28.71 19  A 1 
ATOM 158  C CE2 . PHE A 1 19  ? -1.961  -51.384 -4.837  1.00 28.72 19  A 1 
ATOM 159  C CZ  . PHE A 1 19  ? -3.124  -52.167 -4.898  1.00 29.25 19  A 1 
ATOM 160  N N   . PHE A 1 20  ? -5.008  -46.706 -0.934  1.00 31.92 20  A 1 
ATOM 161  C CA  . PHE A 1 20  ? -5.595  -46.044 0.230   1.00 34.88 20  A 1 
ATOM 162  C C   . PHE A 1 20  ? -6.276  -47.092 1.113   1.00 34.34 20  A 1 
ATOM 163  O O   . PHE A 1 20  ? -7.219  -47.755 0.679   1.00 32.82 20  A 1 
ATOM 164  C CB  . PHE A 1 20  ? -6.579  -44.955 -0.215  1.00 33.88 20  A 1 
ATOM 165  C CG  . PHE A 1 20  ? -5.916  -43.780 -0.915  1.00 31.01 20  A 1 
ATOM 166  C CD1 . PHE A 1 20  ? -5.416  -42.704 -0.163  1.00 28.25 20  A 1 
ATOM 167  C CD2 . PHE A 1 20  ? -5.793  -43.767 -2.318  1.00 29.34 20  A 1 
ATOM 168  C CE1 . PHE A 1 20  ? -4.801  -41.618 -0.809  1.00 27.71 20  A 1 
ATOM 169  C CE2 . PHE A 1 20  ? -5.172  -42.684 -2.964  1.00 27.23 20  A 1 
ATOM 170  C CZ  . PHE A 1 20  ? -4.679  -41.609 -2.210  1.00 27.79 20  A 1 
ATOM 171  N N   . ILE A 1 21  ? -5.815  -47.228 2.354   1.00 30.71 21  A 1 
ATOM 172  C CA  . ILE A 1 21  ? -6.499  -48.044 3.363   1.00 32.13 21  A 1 
ATOM 173  C C   . ILE A 1 21  ? -7.177  -47.084 4.344   1.00 31.78 21  A 1 
ATOM 174  O O   . ILE A 1 21  ? -6.517  -46.280 5.005   1.00 30.45 21  A 1 
ATOM 175  C CB  . ILE A 1 21  ? -5.541  -49.048 4.046   1.00 31.33 21  A 1 
ATOM 176  C CG1 . ILE A 1 21  ? -4.904  -49.986 2.986   1.00 28.68 21  A 1 
ATOM 177  C CG2 . ILE A 1 21  ? -6.310  -49.868 5.102   1.00 29.25 21  A 1 
ATOM 178  C CD1 . ILE A 1 21  ? -3.865  -50.962 3.540   1.00 28.36 21  A 1 
ATOM 179  N N   . LYS A 1 22  ? -8.499  -47.164 4.440   1.00 31.56 22  A 1 
ATOM 180  C CA  . LYS A 1 22  ? -9.300  -46.403 5.405   1.00 33.81 22  A 1 
ATOM 181  C C   . LYS A 1 22  ? -9.330  -47.172 6.727   1.00 33.52 22  A 1 
ATOM 182  O O   . LYS A 1 22  ? -9.930  -48.242 6.798   1.00 31.72 22  A 1 
ATOM 183  C CB  . LYS A 1 22  ? -10.698 -46.161 4.803   1.00 32.06 22  A 1 
ATOM 184  C CG  . LYS A 1 22  ? -11.500 -45.084 5.550   1.00 28.86 22  A 1 
ATOM 185  C CD  . LYS A 1 22  ? -12.861 -44.884 4.872   1.00 26.56 22  A 1 
ATOM 186  C CE  . LYS A 1 22  ? -13.662 -43.770 5.546   1.00 24.39 22  A 1 
ATOM 187  N NZ  . LYS A 1 22  ? -15.001 -43.604 4.914   1.00 22.93 22  A 1 
ATOM 188  N N   . LYS A 1 23  ? -8.691  -46.632 7.761   1.00 32.10 23  A 1 
ATOM 189  C CA  . LYS A 1 23  ? -8.800  -47.168 9.124   1.00 34.69 23  A 1 
ATOM 190  C C   . LYS A 1 23  ? -9.172  -46.018 10.062  1.00 34.61 23  A 1 
ATOM 191  O O   . LYS A 1 23  ? -8.338  -45.181 10.362  1.00 32.44 23  A 1 
ATOM 192  C CB  . LYS A 1 23  ? -7.510  -47.918 9.511   1.00 32.50 23  A 1 
ATOM 193  C CG  . LYS A 1 23  ? -7.806  -49.044 10.515  1.00 29.07 23  A 1 
ATOM 194  C CD  . LYS A 1 23  ? -6.543  -49.821 10.897  1.00 26.45 23  A 1 
ATOM 195  C CE  . LYS A 1 23  ? -6.910  -50.997 11.810  1.00 23.83 23  A 1 
ATOM 196  N NZ  . LYS A 1 23  ? -5.721  -51.754 12.265  1.00 22.69 23  A 1 
ATOM 197  N N   . ASP A 1 24  ? -10.460 -45.980 10.420  1.00 30.87 24  A 1 
ATOM 198  C CA  . ASP A 1 24  ? -11.107 -44.986 11.296  1.00 34.29 24  A 1 
ATOM 199  C C   . ASP A 1 24  ? -11.093 -43.516 10.815  1.00 33.81 24  A 1 
ATOM 200  O O   . ASP A 1 24  ? -10.227 -43.056 10.078  1.00 32.17 24  A 1 
ATOM 201  C CB  . ASP A 1 24  ? -10.641 -45.182 12.748  1.00 33.14 24  A 1 
ATOM 202  C CG  . ASP A 1 24  ? -10.990 -46.587 13.245  1.00 29.68 24  A 1 
ATOM 203  O OD1 . ASP A 1 24  ? -12.113 -47.035 12.914  1.00 27.39 24  A 1 
ATOM 204  O OD2 . ASP A 1 24  ? -10.129 -47.207 13.899  1.00 26.76 24  A 1 
ATOM 205  N N   . PHE A 1 25  ? -12.093 -42.739 11.248  1.00 28.24 25  A 1 
ATOM 206  C CA  . PHE A 1 25  ? -12.463 -41.403 10.738  1.00 30.12 25  A 1 
ATOM 207  C C   . PHE A 1 25  ? -11.422 -40.270 10.958  1.00 30.34 25  A 1 
ATOM 208  O O   . PHE A 1 25  ? -11.777 -39.096 10.880  1.00 28.89 25  A 1 
ATOM 209  C CB  . PHE A 1 25  ? -13.857 -41.046 11.292  1.00 28.28 25  A 1 
ATOM 210  C CG  . PHE A 1 25  ? -14.987 -41.150 10.278  1.00 25.70 25  A 1 
ATOM 211  C CD1 . PHE A 1 25  ? -15.337 -40.022 9.509   1.00 23.21 25  A 1 
ATOM 212  C CD2 . PHE A 1 25  ? -15.710 -42.349 10.124  1.00 23.29 25  A 1 
ATOM 213  C CE1 . PHE A 1 25  ? -16.408 -40.091 8.602   1.00 22.53 25  A 1 
ATOM 214  C CE2 . PHE A 1 25  ? -16.778 -42.418 9.212   1.00 22.07 25  A 1 
ATOM 215  C CZ  . PHE A 1 25  ? -17.134 -41.290 8.455   1.00 23.44 25  A 1 
ATOM 216  N N   . LYS A 1 26  ? -10.152 -40.579 11.253  1.00 31.06 26  A 1 
ATOM 217  C CA  . LYS A 1 26  ? -9.126  -39.574 11.598  1.00 34.38 26  A 1 
ATOM 218  C C   . LYS A 1 26  ? -7.798  -39.659 10.839  1.00 34.74 26  A 1 
ATOM 219  O O   . LYS A 1 26  ? -7.041  -38.695 10.928  1.00 32.98 26  A 1 
ATOM 220  C CB  . LYS A 1 26  ? -8.917  -39.553 13.120  1.00 32.87 26  A 1 
ATOM 221  C CG  . LYS A 1 26  ? -9.994  -38.710 13.814  1.00 29.34 26  A 1 
ATOM 222  C CD  . LYS A 1 26  ? -9.723  -38.601 15.315  1.00 27.14 26  A 1 
ATOM 223  C CE  . LYS A 1 26  ? -10.765 -37.700 15.975  1.00 23.78 26  A 1 
ATOM 224  N NZ  . LYS A 1 26  ? -10.589 -37.650 17.447  1.00 22.28 26  A 1 
ATOM 225  N N   . TYR A 1 27  ? -7.504  -40.730 10.095  1.00 30.73 27  A 1 
ATOM 226  C CA  . TYR A 1 27  ? -6.197  -40.860 9.435   1.00 32.02 27  A 1 
ATOM 227  C C   . TYR A 1 27  ? -6.314  -41.480 8.037   1.00 32.60 27  A 1 
ATOM 228  O O   . TYR A 1 27  ? -6.998  -42.484 7.840   1.00 31.25 27  A 1 
ATOM 229  C CB  . TYR A 1 27  ? -5.239  -41.667 10.328  1.00 30.80 27  A 1 
ATOM 230  C CG  . TYR A 1 27  ? -5.006  -41.032 11.694  1.00 27.85 27  A 1 
ATOM 231  C CD1 . TYR A 1 27  ? -4.083  -39.976 11.835  1.00 24.77 27  A 1 
ATOM 232  C CD2 . TYR A 1 27  ? -5.747  -41.467 12.812  1.00 24.91 27  A 1 
ATOM 233  C CE1 . TYR A 1 27  ? -3.906  -39.350 13.085  1.00 23.25 27  A 1 
ATOM 234  C CE2 . TYR A 1 27  ? -5.572  -40.839 14.064  1.00 23.47 27  A 1 
ATOM 235  C CZ  . TYR A 1 27  ? -4.654  -39.781 14.198  1.00 24.00 27  A 1 
ATOM 236  O OH  . TYR A 1 27  ? -4.495  -39.171 15.403  1.00 23.80 27  A 1 
ATOM 237  N N   . TYR A 1 28  ? -5.595  -40.884 7.083   1.00 32.39 28  A 1 
ATOM 238  C CA  . TYR A 1 28  ? -5.322  -41.486 5.777   1.00 33.70 28  A 1 
ATOM 239  C C   . TYR A 1 28  ? -3.847  -41.887 5.733   1.00 33.82 28  A 1 
ATOM 240  O O   . TYR A 1 28  ? -2.973  -41.048 5.966   1.00 32.61 28  A 1 
ATOM 241  C CB  . TYR A 1 28  ? -5.664  -40.510 4.642   1.00 32.65 28  A 1 
ATOM 242  C CG  . TYR A 1 28  ? -7.148  -40.208 4.505   1.00 29.98 28  A 1 
ATOM 243  C CD1 . TYR A 1 28  ? -7.970  -41.054 3.733   1.00 27.11 28  A 1 
ATOM 244  C CD2 . TYR A 1 28  ? -7.709  -39.085 5.147   1.00 26.91 28  A 1 
ATOM 245  C CE1 . TYR A 1 28  ? -9.346  -40.783 3.604   1.00 25.65 28  A 1 
ATOM 246  C CE2 . TYR A 1 28  ? -9.087  -38.815 5.026   1.00 25.88 28  A 1 
ATOM 247  C CZ  . TYR A 1 28  ? -9.905  -39.664 4.251   1.00 25.73 28  A 1 
ATOM 248  O OH  . TYR A 1 28  ? -11.233 -39.400 4.131   1.00 25.69 28  A 1 
ATOM 249  N N   . ARG A 1 29  ? -3.567  -43.143 5.430   1.00 31.32 29  A 1 
ATOM 250  C CA  . ARG A 1 29  ? -2.199  -43.608 5.181   1.00 34.04 29  A 1 
ATOM 251  C C   . ARG A 1 29  ? -2.005  -43.758 3.675   1.00 34.31 29  A 1 
ATOM 252  O O   . ARG A 1 29  ? -2.747  -44.509 3.034   1.00 33.90 29  A 1 
ATOM 253  C CB  . ARG A 1 29  ? -1.930  -44.906 5.965   1.00 33.82 29  A 1 
ATOM 254  C CG  . ARG A 1 29  ? -0.413  -45.173 6.115   1.00 30.31 29  A 1 
ATOM 255  C CD  . ARG A 1 29  ? -0.153  -46.429 6.961   1.00 28.92 29  A 1 
ATOM 256  N NE  . ARG A 1 29  ? 1.280   -46.580 7.288   1.00 27.36 29  A 1 
ATOM 257  C CZ  . ARG A 1 29  ? 1.850   -47.581 7.929   1.00 25.82 29  A 1 
ATOM 258  N NH1 . ARG A 1 29  ? 1.179   -48.632 8.318   1.00 24.73 29  A 1 
ATOM 259  N NH2 . ARG A 1 29  ? 3.132   -47.533 8.194   1.00 24.24 29  A 1 
ATOM 260  N N   . CYS A 1 30  ? -1.019  -43.039 3.124   1.00 33.07 30  A 1 
ATOM 261  C CA  . CYS A 1 30  ? -0.620  -43.162 1.723   1.00 35.52 30  A 1 
ATOM 262  C C   . CYS A 1 30  ? 0.676   -43.985 1.674   1.00 34.58 30  A 1 
ATOM 263  O O   . CYS A 1 30  ? 1.686   -43.568 2.240   1.00 33.19 30  A 1 
ATOM 264  C CB  . CYS A 1 30  ? -0.471  -41.757 1.119   1.00 34.54 30  A 1 
ATOM 265  S SG  . CYS A 1 30  ? -0.723  -41.830 -0.676  1.00 30.48 30  A 1 
ATOM 266  N N   . ILE A 1 31  ? 0.642   -45.153 1.044   1.00 36.38 31  A 1 
ATOM 267  C CA  . ILE A 1 31  ? 1.837   -45.982 0.849   1.00 38.33 31  A 1 
ATOM 268  C C   . ILE A 1 31  ? 2.216   -45.885 -0.630  1.00 37.77 31  A 1 
ATOM 269  O O   . ILE A 1 31  ? 1.466   -46.329 -1.501  1.00 36.63 31  A 1 
ATOM 270  C CB  . ILE A 1 31  ? 1.613   -47.436 1.329   1.00 37.51 31  A 1 
ATOM 271  C CG1 . ILE A 1 31  ? 1.160   -47.470 2.812   1.00 34.73 31  A 1 
ATOM 272  C CG2 . ILE A 1 31  ? 2.914   -48.245 1.148   1.00 34.86 31  A 1 
ATOM 273  C CD1 . ILE A 1 31  ? 0.818   -48.869 3.343   1.00 33.92 31  A 1 
ATOM 274  N N   . GLY A 1 32  ? 3.355   -45.256 -0.916  1.00 36.60 32  A 1 
ATOM 275  C CA  . GLY A 1 32  ? 3.934   -45.226 -2.257  1.00 39.36 32  A 1 
ATOM 276  C C   . GLY A 1 32  ? 5.042   -46.268 -2.382  1.00 39.46 32  A 1 
ATOM 277  O O   . GLY A 1 32  ? 5.957   -46.270 -1.567  1.00 37.86 32  A 1 
ATOM 278  N N   . PHE A 1 33  ? 4.985   -47.114 -3.399  1.00 34.41 33  A 1 
ATOM 279  C CA  . PHE A 1 33  ? 6.104   -47.985 -3.764  1.00 36.68 33  A 1 
ATOM 280  C C   . PHE A 1 33  ? 6.947   -47.309 -4.853  1.00 35.81 33  A 1 
ATOM 281  O O   . PHE A 1 33  ? 6.416   -46.804 -5.847  1.00 34.22 33  A 1 
ATOM 282  C CB  . PHE A 1 33  ? 5.594   -49.376 -4.182  1.00 34.74 33  A 1 
ATOM 283  C CG  . PHE A 1 33  ? 5.138   -50.232 -3.007  1.00 32.94 33  A 1 
ATOM 284  C CD1 . PHE A 1 33  ? 6.057   -51.084 -2.364  1.00 30.19 33  A 1 
ATOM 285  C CD2 . PHE A 1 33  ? 3.809   -50.168 -2.550  1.00 31.67 33  A 1 
ATOM 286  C CE1 . PHE A 1 33  ? 5.645   -51.870 -1.274  1.00 29.40 33  A 1 
ATOM 287  C CE2 . PHE A 1 33  ? 3.402   -50.948 -1.452  1.00 29.55 33  A 1 
ATOM 288  C CZ  . PHE A 1 33  ? 4.318   -51.800 -0.816  1.00 31.16 33  A 1 
ATOM 289  N N   . ARG A 1 34  ? 8.264   -47.275 -4.664  1.00 34.14 34  A 1 
ATOM 290  C CA  . ARG A 1 34  ? 9.257   -47.081 -5.731  1.00 36.65 34  A 1 
ATOM 291  C C   . ARG A 1 34  ? 9.977   -48.414 -5.902  1.00 36.09 34  A 1 
ATOM 292  O O   . ARG A 1 34  ? 10.372  -48.999 -4.896  1.00 34.55 34  A 1 
ATOM 293  C CB  . ARG A 1 34  ? 10.247  -45.952 -5.377  1.00 34.89 34  A 1 
ATOM 294  C CG  . ARG A 1 34  ? 10.195  -44.783 -6.367  1.00 31.83 34  A 1 
ATOM 295  C CD  . ARG A 1 34  ? 11.240  -43.724 -5.988  1.00 30.22 34  A 1 
ATOM 296  N NE  . ARG A 1 34  ? 11.232  -42.581 -6.930  1.00 28.79 34  A 1 
ATOM 297  C CZ  . ARG A 1 34  ? 12.046  -41.540 -6.880  1.00 27.12 34  A 1 
ATOM 298  N NH1 . ARG A 1 34  ? 12.935  -41.405 -5.937  1.00 26.76 34  A 1 
ATOM 299  N NH2 . ARG A 1 34  ? 11.989  -40.601 -7.783  1.00 26.51 34  A 1 
ATOM 300  N N   . ASP A 1 35  ? 10.104  -48.875 -7.140  1.00 32.08 35  A 1 
ATOM 301  C CA  . ASP A 1 35  ? 11.041  -49.946 -7.452  1.00 36.69 35  A 1 
ATOM 302  C C   . ASP A 1 35  ? 12.466  -49.450 -7.166  1.00 36.68 35  A 1 
ATOM 303  O O   . ASP A 1 35  ? 12.817  -48.322 -7.517  1.00 34.30 35  A 1 
ATOM 304  C CB  . ASP A 1 35  ? 10.845  -50.449 -8.899  1.00 34.33 35  A 1 
ATOM 305  C CG  . ASP A 1 35  ? 9.558   -51.271 -9.079  1.00 30.75 35  A 1 
ATOM 306  O OD1 . ASP A 1 35  ? 9.200   -52.009 -8.135  1.00 27.99 35  A 1 
ATOM 307  O OD2 . ASP A 1 35  ? 8.904   -51.110 -10.137 1.00 28.80 35  A 1 
ATOM 308  N N   . ASP A 1 36  ? 13.204  -50.305 -6.485  1.00 31.18 36  A 1 
ATOM 309  C CA  . ASP A 1 36  ? 14.556  -50.166 -5.926  1.00 35.59 36  A 1 
ATOM 310  C C   . ASP A 1 36  ? 14.683  -49.656 -4.479  1.00 34.94 36  A 1 
ATOM 311  O O   . ASP A 1 36  ? 14.630  -48.479 -4.149  1.00 32.69 36  A 1 
ATOM 312  C CB  . ASP A 1 36  ? 15.568  -49.584 -6.925  1.00 33.15 36  A 1 
ATOM 313  C CG  . ASP A 1 36  ? 15.712  -50.453 -8.183  1.00 29.52 36  A 1 
ATOM 314  O OD1 . ASP A 1 36  ? 15.395  -51.664 -8.092  1.00 27.21 36  A 1 
ATOM 315  O OD2 . ASP A 1 36  ? 16.171  -49.908 -9.210  1.00 27.23 36  A 1 
ATOM 316  N N   . SER A 1 37  ? 14.893  -50.667 -3.635  1.00 28.41 37  A 1 
ATOM 317  C CA  . SER A 1 37  ? 15.584  -50.686 -2.335  1.00 31.05 37  A 1 
ATOM 318  C C   . SER A 1 37  ? 15.341  -49.534 -1.346  1.00 31.09 37  A 1 
ATOM 319  O O   . SER A 1 37  ? 15.972  -48.481 -1.394  1.00 29.49 37  A 1 
ATOM 320  C CB  . SER A 1 37  ? 17.079  -50.970 -2.550  1.00 29.71 37  A 1 
ATOM 321  O OG  . SER A 1 37  ? 17.664  -50.071 -3.467  1.00 26.96 37  A 1 
ATOM 322  N N   . SER A 1 38  ? 14.512  -49.860 -0.349  1.00 27.18 38  A 1 
ATOM 323  C CA  . SER A 1 38  ? 14.586  -49.394 1.045   1.00 30.53 38  A 1 
ATOM 324  C C   . SER A 1 38  ? 14.724  -47.889 1.293   1.00 30.38 38  A 1 
ATOM 325  O O   . SER A 1 38  ? 15.827  -47.384 1.447   1.00 29.16 38  A 1 
ATOM 326  C CB  . SER A 1 38  ? 15.688  -50.175 1.788   1.00 29.48 38  A 1 
ATOM 327  O OG  . SER A 1 38  ? 16.951  -50.033 1.168   1.00 26.73 38  A 1 
ATOM 328  N N   . ILE A 1 39  ? 13.585  -47.202 1.463   1.00 28.41 39  A 1 
ATOM 329  C CA  . ILE A 1 39  ? 13.281  -46.253 2.559   1.00 30.99 39  A 1 
ATOM 330  C C   . ILE A 1 39  ? 11.761  -45.972 2.505   1.00 31.46 39  A 1 
ATOM 331  O O   . ILE A 1 39  ? 11.235  -45.410 1.543   1.00 30.53 39  A 1 
ATOM 332  C CB  . ILE A 1 39  ? 14.118  -44.931 2.496   1.00 30.02 39  A 1 
ATOM 333  C CG1 . ILE A 1 39  ? 15.521  -45.056 3.153   1.00 26.85 39  A 1 
ATOM 334  C CG2 . ILE A 1 39  ? 13.433  -43.773 3.253   1.00 27.19 39  A 1 
ATOM 335  C CD1 . ILE A 1 39  ? 16.605  -44.322 2.339   1.00 25.11 39  A 1 
ATOM 336  N N   . LEU A 1 40  ? 11.036  -46.410 3.544   1.00 30.26 40  A 1 
ATOM 337  C CA  . LEU A 1 40  ? 9.636   -46.041 3.775   1.00 32.97 40  A 1 
ATOM 338  C C   . LEU A 1 40  ? 9.593   -44.612 4.334   1.00 33.36 40  A 1 
ATOM 339  O O   . LEU A 1 40  ? 10.024  -44.376 5.461   1.00 32.48 40  A 1 
ATOM 340  C CB  . LEU A 1 40  ? 8.997   -47.054 4.756   1.00 31.21 40  A 1 
ATOM 341  C CG  . LEU A 1 40  ? 8.243   -48.210 4.068   1.00 28.01 40  A 1 
ATOM 342  C CD1 . LEU A 1 40  ? 8.360   -49.500 4.879   1.00 25.72 40  A 1 
ATOM 343  C CD2 . LEU A 1 40  ? 6.759   -47.874 3.922   1.00 27.54 40  A 1 
ATOM 344  N N   . TYR A 1 41  ? 9.060   -43.666 3.573   1.00 30.90 41  A 1 
ATOM 345  C CA  . TYR A 1 41  ? 8.691   -42.355 4.112   1.00 33.60 41  A 1 
ATOM 346  C C   . TYR A 1 41  ? 7.227   -42.398 4.566   1.00 34.27 41  A 1 
ATOM 347  O O   . TYR A 1 41  ? 6.311   -42.364 3.743   1.00 32.88 41  A 1 
ATOM 348  C CB  . TYR A 1 41  ? 8.944   -41.241 3.086   1.00 31.86 41  A 1 
ATOM 349  C CG  . TYR A 1 41  ? 10.413  -40.890 2.908   1.00 28.43 41  A 1 
ATOM 350  C CD1 . TYR A 1 41  ? 11.030  -39.978 3.785   1.00 25.11 41  A 1 
ATOM 351  C CD2 . TYR A 1 41  ? 11.164  -41.479 1.873   1.00 25.22 41  A 1 
ATOM 352  C CE1 . TYR A 1 41  ? 12.394  -39.649 3.627   1.00 23.71 41  A 1 
ATOM 353  C CE2 . TYR A 1 41  ? 12.528  -41.157 1.717   1.00 24.24 41  A 1 
ATOM 354  C CZ  . TYR A 1 41  ? 13.142  -40.242 2.594   1.00 24.92 41  A 1 
ATOM 355  O OH  . TYR A 1 41  ? 14.460  -39.935 2.443   1.00 25.09 41  A 1 
ATOM 356  N N   . ASP A 1 42  ? 7.004   -42.435 5.881   1.00 28.64 42  A 1 
ATOM 357  C CA  . ASP A 1 42  ? 5.688   -42.192 6.470   1.00 32.15 42  A 1 
ATOM 358  C C   . ASP A 1 42  ? 5.394   -40.681 6.419   1.00 32.06 42  A 1 
ATOM 359  O O   . ASP A 1 42  ? 5.890   -39.892 7.224   1.00 30.69 42  A 1 
ATOM 360  C CB  . ASP A 1 42  ? 5.604   -42.756 7.908   1.00 30.50 42  A 1 
ATOM 361  C CG  . ASP A 1 42  ? 5.056   -44.194 8.030   1.00 26.67 42  A 1 
ATOM 362  O OD1 . ASP A 1 42  ? 4.243   -44.637 7.178   1.00 24.42 42  A 1 
ATOM 363  O OD2 . ASP A 1 42  ? 5.344   -44.854 9.049   1.00 24.61 42  A 1 
ATOM 364  N N   . TYR A 1 43  ? 4.565   -40.253 5.470   1.00 28.10 43  A 1 
ATOM 365  C CA  . TYR A 1 43  ? 3.997   -38.905 5.485   1.00 30.00 43  A 1 
ATOM 366  C C   . TYR A 1 43  ? 2.762   -38.895 6.391   1.00 30.37 43  A 1 
ATOM 367  O O   . TYR A 1 43  ? 1.670   -39.307 5.991   1.00 28.56 43  A 1 
ATOM 368  C CB  . TYR A 1 43  ? 3.680   -38.413 4.065   1.00 27.62 43  A 1 
ATOM 369  C CG  . TYR A 1 43  ? 4.902   -37.949 3.290   1.00 24.55 43  A 1 
ATOM 370  C CD1 . TYR A 1 43  ? 5.350   -36.617 3.409   1.00 21.67 43  A 1 
ATOM 371  C CD2 . TYR A 1 43  ? 5.597   -38.849 2.461   1.00 21.11 43  A 1 
ATOM 372  C CE1 . TYR A 1 43  ? 6.487   -36.184 2.697   1.00 20.20 43  A 1 
ATOM 373  C CE2 . TYR A 1 43  ? 6.739   -38.420 1.751   1.00 21.02 43  A 1 
ATOM 374  C CZ  . TYR A 1 43  ? 7.181   -37.087 1.868   1.00 21.95 43  A 1 
ATOM 375  O OH  . TYR A 1 43  ? 8.279   -36.676 1.177   1.00 22.38 43  A 1 
ATOM 376  N N   . TYR A 1 44  ? 2.921   -38.377 7.598   1.00 28.27 44  A 1 
ATOM 377  C CA  . TYR A 1 44  ? 1.793   -38.039 8.459   1.00 30.32 44  A 1 
ATOM 378  C C   . TYR A 1 44  ? 1.156   -36.733 7.964   1.00 30.78 44  A 1 
ATOM 379  O O   . TYR A 1 44  ? 1.641   -35.642 8.245   1.00 29.09 44  A 1 
ATOM 380  C CB  . TYR A 1 44  ? 2.244   -37.943 9.923   1.00 28.08 44  A 1 
ATOM 381  C CG  . TYR A 1 44  ? 2.607   -39.286 10.531  1.00 24.93 44  A 1 
ATOM 382  C CD1 . TYR A 1 44  ? 1.611   -40.083 11.130  1.00 22.26 44  A 1 
ATOM 383  C CD2 . TYR A 1 44  ? 3.939   -39.748 10.481  1.00 21.65 44  A 1 
ATOM 384  C CE1 . TYR A 1 44  ? 1.942   -41.335 11.678  1.00 21.12 44  A 1 
ATOM 385  C CE2 . TYR A 1 44  ? 4.266   -41.004 11.023  1.00 21.87 44  A 1 
ATOM 386  C CZ  . TYR A 1 44  ? 3.268   -41.797 11.620  1.00 22.40 44  A 1 
ATOM 387  O OH  . TYR A 1 44  ? 3.589   -43.012 12.131  1.00 22.95 44  A 1 
ATOM 388  N N   . PHE A 1 45  ? 0.035   -36.824 7.249   1.00 26.31 45  A 1 
ATOM 389  C CA  . PHE A 1 45  ? -0.879  -35.694 7.124   1.00 28.48 45  A 1 
ATOM 390  C C   . PHE A 1 45  ? -1.617  -35.542 8.455   1.00 29.52 45  A 1 
ATOM 391  O O   . PHE A 1 45  ? -2.645  -36.177 8.691   1.00 28.29 45  A 1 
ATOM 392  C CB  . PHE A 1 45  ? -1.833  -35.876 5.932   1.00 26.56 45  A 1 
ATOM 393  C CG  . PHE A 1 45  ? -1.346  -35.205 4.662   1.00 23.21 45  A 1 
ATOM 394  C CD1 . PHE A 1 45  ? -1.725  -33.873 4.383   1.00 20.11 45  A 1 
ATOM 395  C CD2 . PHE A 1 45  ? -0.513  -35.894 3.764   1.00 20.45 45  A 1 
ATOM 396  C CE1 . PHE A 1 45  ? -1.281  -33.245 3.212   1.00 19.28 45  A 1 
ATOM 397  C CE2 . PHE A 1 45  ? -0.064  -35.263 2.592   1.00 19.48 45  A 1 
ATOM 398  C CZ  . PHE A 1 45  ? -0.452  -33.940 2.312   1.00 20.21 45  A 1 
ATOM 399  N N   . THR A 1 46  ? -1.101  -34.699 9.336   1.00 25.38 46  A 1 
ATOM 400  C CA  . THR A 1 46  ? -1.929  -34.106 10.381  1.00 26.65 46  A 1 
ATOM 401  C C   . THR A 1 46  ? -2.944  -33.200 9.687   1.00 27.94 46  A 1 
ATOM 402  O O   . THR A 1 46  ? -2.531  -32.252 9.016   1.00 26.27 46  A 1 
ATOM 403  C CB  . THR A 1 46  ? -1.110  -33.297 11.410  1.00 24.18 46  A 1 
ATOM 404  O OG1 . THR A 1 46  ? 0.146   -32.918 10.912  1.00 20.60 46  A 1 
ATOM 405  C CG2 . THR A 1 46  ? -0.857  -34.123 12.667  1.00 19.52 46  A 1 
ATOM 406  N N   . PRO A 1 47  ? -4.256  -33.459 9.790   1.00 26.78 47  A 1 
ATOM 407  C CA  . PRO A 1 47  ? -5.222  -32.453 9.403   1.00 27.82 47  A 1 
ATOM 408  C C   . PRO A 1 47  ? -4.985  -31.272 10.346  1.00 29.44 47  A 1 
ATOM 409  O O   . PRO A 1 47  ? -5.303  -31.349 11.533  1.00 28.30 47  A 1 
ATOM 410  C CB  . PRO A 1 47  ? -6.600  -33.112 9.550   1.00 25.43 47  A 1 
ATOM 411  C CG  . PRO A 1 47  ? -6.379  -34.204 10.594  1.00 25.22 47  A 1 
ATOM 412  C CD  . PRO A 1 47  ? -4.903  -34.576 10.457  1.00 27.08 47  A 1 
ATOM 413  N N   . TYR A 1 48  ? -4.354  -30.218 9.828   1.00 31.59 48  A 1 
ATOM 414  C CA  . TYR A 1 48  ? -4.384  -28.928 10.498  1.00 31.89 48  A 1 
ATOM 415  C C   . TYR A 1 48  ? -5.858  -28.641 10.733  1.00 33.11 48  A 1 
ATOM 416  O O   . TYR A 1 48  ? -6.633  -28.445 9.794   1.00 31.22 48  A 1 
ATOM 417  C CB  . TYR A 1 48  ? -3.703  -27.839 9.654   1.00 28.72 48  A 1 
ATOM 418  C CG  . TYR A 1 48  ? -2.369  -27.383 10.222  1.00 25.34 48  A 1 
ATOM 419  C CD1 . TYR A 1 48  ? -2.313  -26.257 11.069  1.00 22.11 48  A 1 
ATOM 420  C CD2 . TYR A 1 48  ? -1.188  -28.080 9.909   1.00 21.16 48  A 1 
ATOM 421  C CE1 . TYR A 1 48  ? -1.080  -25.820 11.589  1.00 20.23 48  A 1 
ATOM 422  C CE2 . TYR A 1 48  ? 0.047   -27.647 10.435  1.00 20.93 48  A 1 
ATOM 423  C CZ  . TYR A 1 48  ? 0.103   -26.511 11.269  1.00 21.83 48  A 1 
ATOM 424  O OH  . TYR A 1 48  ? 1.295   -26.084 11.766  1.00 22.13 48  A 1 
ATOM 425  N N   . ARG A 1 49  ? -6.254  -28.724 11.992  1.00 27.51 49  A 1 
ATOM 426  C CA  . ARG A 1 49  ? -7.548  -28.280 12.462  1.00 28.39 49  A 1 
ATOM 427  C C   . ARG A 1 49  ? -7.570  -26.803 12.093  1.00 30.67 49  A 1 
ATOM 428  O O   . ARG A 1 49  ? -6.956  -26.009 12.792  1.00 29.02 49  A 1 
ATOM 429  C CB  . ARG A 1 49  ? -7.631  -28.566 13.977  1.00 24.71 49  A 1 
ATOM 430  C CG  . ARG A 1 49  ? -9.049  -28.611 14.543  1.00 20.28 49  A 1 
ATOM 431  C CD  . ARG A 1 49  ? -8.963  -28.916 16.048  1.00 17.75 49  A 1 
ATOM 432  N NE  . ARG A 1 49  ? -10.272 -29.228 16.648  1.00 15.56 49  A 1 
ATOM 433  C CZ  . ARG A 1 49  ? -10.511 -29.449 17.930  1.00 14.02 49  A 1 
ATOM 434  N NH1 . ARG A 1 49  ? -9.566  -29.406 18.829  1.00 13.90 49  A 1 
ATOM 435  N NH2 . ARG A 1 49  ? -11.716 -29.726 18.343  1.00 13.35 49  A 1 
ATOM 436  N N   . PHE A 1 50  ? -8.185  -26.464 10.962  1.00 36.29 50  A 1 
ATOM 437  C CA  . PHE A 1 50  ? -8.638  -25.106 10.730  1.00 36.98 50  A 1 
ATOM 438  C C   . PHE A 1 50  ? -9.466  -24.767 11.968  1.00 38.19 50  A 1 
ATOM 439  O O   . PHE A 1 50  ? -10.606 -25.212 12.100  1.00 36.28 50  A 1 
ATOM 440  C CB  . PHE A 1 50  ? -9.464  -25.017 9.430   1.00 33.96 50  A 1 
ATOM 441  C CG  . PHE A 1 50  ? -8.685  -24.591 8.198   1.00 30.30 50  A 1 
ATOM 442  C CD1 . PHE A 1 50  ? -8.630  -23.228 7.844   1.00 27.93 50  A 1 
ATOM 443  C CD2 . PHE A 1 50  ? -8.035  -25.542 7.391   1.00 27.99 50  A 1 
ATOM 444  C CE1 . PHE A 1 50  ? -7.941  -22.822 6.689   1.00 26.62 50  A 1 
ATOM 445  C CE2 . PHE A 1 50  ? -7.338  -25.133 6.237   1.00 26.57 50  A 1 
ATOM 446  C CZ  . PHE A 1 50  ? -7.296  -23.774 5.883   1.00 28.35 50  A 1 
ATOM 447  N N   . MET A 1 51  ? -8.847  -24.101 12.943  1.00 40.87 51  A 1 
ATOM 448  C CA  . MET A 1 51  ? -9.636  -23.285 13.840  1.00 41.15 51  A 1 
ATOM 449  C C   . MET A 1 51  ? -10.339 -22.328 12.895  1.00 43.94 51  A 1 
ATOM 450  O O   . MET A 1 51  ? -9.714  -21.442 12.325  1.00 41.86 51  A 1 
ATOM 451  C CB  . MET A 1 51  ? -8.766  -22.540 14.865  1.00 37.34 51  A 1 
ATOM 452  C CG  . MET A 1 51  ? -8.506  -23.399 16.108  1.00 31.90 51  A 1 
ATOM 453  S SD  . MET A 1 51  ? -7.453  -22.646 17.368  1.00 29.02 51  A 1 
ATOM 454  C CE  . MET A 1 51  ? -8.516  -21.321 18.002  1.00 26.50 51  A 1 
ATOM 455  N N   . THR A 1 52  ? -11.606 -22.591 12.649  1.00 41.58 52  A 1 
ATOM 456  C CA  . THR A 1 52  ? -12.508 -21.605 12.082  1.00 42.17 52  A 1 
ATOM 457  C C   . THR A 1 52  ? -12.499 -20.449 13.067  1.00 43.60 52  A 1 
ATOM 458  O O   . THR A 1 52  ? -13.288 -20.419 14.009  1.00 41.61 52  A 1 
ATOM 459  C CB  . THR A 1 52  ? -13.922 -22.191 11.898  1.00 39.66 52  A 1 
ATOM 460  O OG1 . THR A 1 52  ? -14.308 -22.898 13.052  1.00 36.39 52  A 1 
ATOM 461  C CG2 . THR A 1 52  ? -13.985 -23.165 10.721  1.00 34.98 52  A 1 
ATOM 462  N N   . MET A 1 53  ? -11.512 -19.541 12.912  1.00 49.78 53  A 1 
ATOM 463  C CA  . MET A 1 53  ? -11.619 -18.205 13.467  1.00 49.77 53  A 1 
ATOM 464  C C   . MET A 1 53  ? -13.005 -17.707 13.096  1.00 51.80 53  A 1 
ATOM 465  O O   . MET A 1 53  ? -13.487 -17.974 11.991  1.00 48.76 53  A 1 
ATOM 466  C CB  . MET A 1 53  ? -10.552 -17.278 12.876  1.00 46.28 53  A 1 
ATOM 467  C CG  . MET A 1 53  ? -9.215  -17.378 13.612  1.00 41.19 53  A 1 
ATOM 468  S SD  . MET A 1 53  ? -7.907  -16.352 12.912  1.00 37.90 53  A 1 
ATOM 469  C CE  . MET A 1 53  ? -8.645  -14.701 12.955  1.00 35.96 53  A 1 
ATOM 470  N N   . ASN A 1 54  ? -13.664 -17.050 14.014  1.00 48.09 54  A 1 
ATOM 471  C CA  . ASN A 1 54  ? -14.949 -16.417 13.743  1.00 48.72 54  A 1 
ATOM 472  C C   . ASN A 1 54  ? -14.744 -15.509 12.516  1.00 52.26 54  A 1 
ATOM 473  O O   . ASN A 1 54  ? -14.103 -14.467 12.614  1.00 48.41 54  A 1 
ATOM 474  C CB  . ASN A 1 54  ? -15.377 -15.685 15.031  1.00 43.10 54  A 1 
ATOM 475  C CG  . ASN A 1 54  ? -16.854 -15.364 15.083  1.00 38.30 54  A 1 
ATOM 476  O OD1 . ASN A 1 54  ? -17.610 -15.576 14.155  1.00 34.78 54  A 1 
ATOM 477  N ND2 . ASN A 1 54  ? -17.316 -14.854 16.197  1.00 32.96 54  A 1 
ATOM 478  N N   . THR A 1 55  ? -15.160 -15.970 11.334  1.00 64.18 55  A 1 
ATOM 479  C CA  . THR A 1 55  ? -14.707 -15.470 10.020  1.00 67.19 55  A 1 
ATOM 480  C C   . THR A 1 55  ? -15.266 -14.095 9.672   1.00 76.22 55  A 1 
ATOM 481  O O   . THR A 1 55  ? -14.984 -13.562 8.602   1.00 70.69 55  A 1 
ATOM 482  C CB  . THR A 1 55  ? -15.053 -16.466 8.897   1.00 56.37 55  A 1 
ATOM 483  O OG1 . THR A 1 55  ? -16.382 -16.907 9.031   1.00 47.15 55  A 1 
ATOM 484  C CG2 . THR A 1 55  ? -14.165 -17.705 8.909   1.00 43.14 55  A 1 
ATOM 485  N N   . SER A 1 56  ? -16.033 -13.497 10.570  1.00 86.36 56  A 1 
ATOM 486  C CA  . SER A 1 56  ? -16.557 -12.147 10.429  1.00 90.36 56  A 1 
ATOM 487  C C   . SER A 1 56  ? -15.534 -11.097 10.877  1.00 92.78 56  A 1 
ATOM 488  O O   . SER A 1 56  ? -14.892 -11.226 11.922  1.00 90.98 56  A 1 
ATOM 489  C CB  . SER A 1 56  ? -17.887 -12.000 11.166  1.00 86.18 56  A 1 
ATOM 490  O OG  . SER A 1 56  ? -17.743 -12.150 12.563  1.00 73.72 56  A 1 
ATOM 491  N N   . LEU A 1 57  ? -15.409 -10.034 10.093  1.00 93.62 57  A 1 
ATOM 492  C CA  . LEU A 1 57  ? -14.571 -8.879  10.415  1.00 94.25 57  A 1 
ATOM 493  C C   . LEU A 1 57  ? -15.073 -8.189  11.692  1.00 94.55 57  A 1 
ATOM 494  O O   . LEU A 1 57  ? -16.113 -7.529  11.687  1.00 93.68 57  A 1 
ATOM 495  C CB  . LEU A 1 57  ? -14.569 -7.919  9.212   1.00 93.80 57  A 1 
ATOM 496  C CG  . LEU A 1 57  ? -13.788 -6.610  9.438   1.00 93.57 57  A 1 
ATOM 497  C CD1 . LEU A 1 57  ? -12.293 -6.840  9.616   1.00 91.52 57  A 1 
ATOM 498  C CD2 . LEU A 1 57  ? -13.984 -5.674  8.243   1.00 91.28 57  A 1 
ATOM 499  N N   . LYS A 1 58  ? -14.290 -8.267  12.763  1.00 95.06 58  A 1 
ATOM 500  C CA  . LYS A 1 58  ? -14.507 -7.501  13.994  1.00 95.34 58  A 1 
ATOM 501  C C   . LYS A 1 58  ? -13.549 -6.317  14.026  1.00 95.61 58  A 1 
ATOM 502  O O   . LYS A 1 58  ? -12.337 -6.497  14.083  1.00 95.05 58  A 1 
ATOM 503  C CB  . LYS A 1 58  ? -14.363 -8.425  15.208  1.00 95.14 58  A 1 
ATOM 504  C CG  . LYS A 1 58  ? -14.719 -7.700  16.510  1.00 86.70 58  A 1 
ATOM 505  C CD  . LYS A 1 58  ? -14.589 -8.655  17.702  1.00 84.37 58  A 1 
ATOM 506  C CE  . LYS A 1 58  ? -14.930 -7.926  19.004  1.00 75.15 58  A 1 
ATOM 507  N NZ  . LYS A 1 58  ? -14.575 -8.747  20.191  1.00 68.20 58  A 1 
ATOM 508  N N   . SER A 1 59  ? -14.081 -5.095  13.993  1.00 95.04 59  A 1 
ATOM 509  C CA  . SER A 1 59  ? -13.279 -3.866  14.015  1.00 95.38 59  A 1 
ATOM 510  C C   . SER A 1 59  ? -13.111 -3.313  15.426  1.00 96.06 59  A 1 
ATOM 511  O O   . SER A 1 59  ? -14.053 -3.318  16.219  1.00 95.60 59  A 1 
ATOM 512  C CB  . SER A 1 59  ? -13.891 -2.797  13.113  1.00 94.13 59  A 1 
ATOM 513  O OG  . SER A 1 59  ? -13.953 -3.236  11.770  1.00 87.86 59  A 1 
ATOM 514  N N   . TYR A 1 60  ? -11.933 -2.761  15.690  1.00 96.67 60  A 1 
ATOM 515  C CA  . TYR A 1 60  ? -11.589 -2.076  16.931  1.00 96.69 60  A 1 
ATOM 516  C C   . TYR A 1 60  ? -11.165 -0.637  16.630  1.00 96.48 60  A 1 
ATOM 517  O O   . TYR A 1 60  ? -10.376 -0.380  15.727  1.00 95.73 60  A 1 
ATOM 518  C CB  . TYR A 1 60  ? -10.486 -2.841  17.655  1.00 96.79 60  A 1 
ATOM 519  C CG  . TYR A 1 60  ? -10.808 -4.291  17.947  1.00 96.82 60  A 1 
ATOM 520  C CD1 . TYR A 1 60  ? -11.601 -4.630  19.055  1.00 96.03 60  A 1 
ATOM 521  C CD2 . TYR A 1 60  ? -10.286 -5.306  17.118  1.00 96.16 60  A 1 
ATOM 522  C CE1 . TYR A 1 60  ? -11.838 -5.981  19.365  1.00 95.72 60  A 1 
ATOM 523  C CE2 . TYR A 1 60  ? -10.525 -6.656  17.422  1.00 95.84 60  A 1 
ATOM 524  C CZ  . TYR A 1 60  ? -11.285 -6.998  18.557  1.00 95.91 60  A 1 
ATOM 525  O OH  . TYR A 1 60  ? -11.469 -8.302  18.877  1.00 95.04 60  A 1 
ATOM 526  N N   . THR A 1 61  ? -11.708 0.304   17.389  1.00 95.54 61  A 1 
ATOM 527  C CA  . THR A 1 61  ? -11.482 1.752   17.283  1.00 95.85 61  A 1 
ATOM 528  C C   . THR A 1 61  ? -11.246 2.316   18.681  1.00 96.64 61  A 1 
ATOM 529  O O   . THR A 1 61  ? -11.306 1.573   19.662  1.00 96.49 61  A 1 
ATOM 530  C CB  . THR A 1 61  ? -12.689 2.456   16.647  1.00 94.96 61  A 1 
ATOM 531  O OG1 . THR A 1 61  ? -13.821 2.333   17.474  1.00 92.35 61  A 1 
ATOM 532  C CG2 . THR A 1 61  ? -13.061 1.922   15.267  1.00 91.54 61  A 1 
ATOM 533  N N   . LEU A 1 62  ? -11.074 3.629   18.796  1.00 96.19 62  A 1 
ATOM 534  C CA  . LEU A 1 62  ? -10.953 4.310   20.091  1.00 96.55 62  A 1 
ATOM 535  C C   . LEU A 1 62  ? -12.065 3.928   21.096  1.00 96.74 62  A 1 
ATOM 536  O O   . LEU A 1 62  ? -11.819 3.876   22.290  1.00 96.03 62  A 1 
ATOM 537  C CB  . LEU A 1 62  ? -10.961 5.825   19.824  1.00 96.28 62  A 1 
ATOM 538  C CG  . LEU A 1 62  ? -10.735 6.694   21.071  1.00 95.33 62  A 1 
ATOM 539  C CD1 . LEU A 1 62  ? -9.366  6.447   21.698  1.00 93.23 62  A 1 
ATOM 540  C CD2 . LEU A 1 62  ? -10.836 8.168   20.684  1.00 93.06 62  A 1 
ATOM 541  N N   . HIS A 1 63  ? -13.269 3.633   20.623  1.00 96.87 63  A 1 
ATOM 542  C CA  . HIS A 1 63  ? -14.414 3.335   21.492  1.00 96.39 63  A 1 
ATOM 543  C C   . HIS A 1 63  ? -14.391 1.936   22.117  1.00 97.18 63  A 1 
ATOM 544  O O   . HIS A 1 63  ? -15.036 1.724   23.138  1.00 95.84 63  A 1 
ATOM 545  C CB  . HIS A 1 63  ? -15.704 3.527   20.692  1.00 94.50 63  A 1 
ATOM 546  C CG  . HIS A 1 63  ? -15.841 4.921   20.135  1.00 80.40 63  A 1 
ATOM 547  N ND1 . HIS A 1 63  ? -15.919 6.083   20.869  1.00 66.05 63  A 1 
ATOM 548  C CD2 . HIS A 1 63  ? -15.867 5.273   18.808  1.00 66.33 63  A 1 
ATOM 549  C CE1 . HIS A 1 63  ? -15.994 7.112   20.007  1.00 59.10 63  A 1 
ATOM 550  N NE2 . HIS A 1 63  ? -15.965 6.666   18.742  1.00 61.39 63  A 1 
ATOM 551  N N   . ASN A 1 64  ? -13.701 0.972   21.511  1.00 97.37 64  A 1 
ATOM 552  C CA  . ASN A 1 64  ? -13.774 -0.429  21.928  1.00 97.78 64  A 1 
ATOM 553  C C   . ASN A 1 64  ? -12.433 -1.180  21.906  1.00 98.11 64  A 1 
ATOM 554  O O   . ASN A 1 64  ? -12.421 -2.377  22.176  1.00 97.52 64  A 1 
ATOM 555  C CB  . ASN A 1 64  ? -14.859 -1.148  21.099  1.00 97.44 64  A 1 
ATOM 556  C CG  . ASN A 1 64  ? -14.460 -1.394  19.652  1.00 97.65 64  A 1 
ATOM 557  O OD1 . ASN A 1 64  ? -13.581 -0.763  19.105  1.00 94.93 64  A 1 
ATOM 558  N ND2 . ASN A 1 64  ? -15.114 -2.309  18.980  1.00 94.47 64  A 1 
ATOM 559  N N   . PHE A 1 65  ? -11.304 -0.529  21.625  1.00 97.93 65  A 1 
ATOM 560  C CA  . PHE A 1 65  ? -10.001 -1.206  21.571  1.00 97.98 65  A 1 
ATOM 561  C C   . PHE A 1 65  ? -9.618  -1.870  22.898  1.00 98.04 65  A 1 
ATOM 562  O O   . PHE A 1 65  ? -8.968  -2.907  22.885  1.00 97.79 65  A 1 
ATOM 563  C CB  . PHE A 1 65  ? -8.905  -0.236  21.109  1.00 97.93 65  A 1 
ATOM 564  C CG  . PHE A 1 65  ? -8.356  0.662   22.196  1.00 98.08 65  A 1 
ATOM 565  C CD1 . PHE A 1 65  ? -9.062  1.805   22.608  1.00 97.66 65  A 1 
ATOM 566  C CD2 . PHE A 1 65  ? -7.128  0.345   22.808  1.00 97.70 65  A 1 
ATOM 567  C CE1 . PHE A 1 65  ? -8.545  2.623   23.625  1.00 97.18 65  A 1 
ATOM 568  C CE2 . PHE A 1 65  ? -6.613  1.167   23.825  1.00 97.06 65  A 1 
ATOM 569  C CZ  . PHE A 1 65  ? -7.321  2.307   24.234  1.00 97.05 65  A 1 
ATOM 570  N N   . ARG A 1 66  ? -10.091 -1.344  24.033  1.00 98.02 66  A 1 
ATOM 571  C CA  . ARG A 1 66  ? -9.893  -1.954  25.364  1.00 97.93 66  A 1 
ATOM 572  C C   . ARG A 1 66  ? -10.532 -3.337  25.508  1.00 97.98 66  A 1 
ATOM 573  O O   . ARG A 1 66  ? -10.186 -4.061  26.427  1.00 97.03 66  A 1 
ATOM 574  C CB  . ARG A 1 66  ? -10.425 -1.010  26.460  1.00 97.49 66  A 1 
ATOM 575  C CG  . ARG A 1 66  ? -9.610  0.286   26.610  1.00 95.72 66  A 1 
ATOM 576  C CD  . ARG A 1 66  ? -10.196 1.114   27.753  1.00 93.62 66  A 1 
ATOM 577  N NE  . ARG A 1 66  ? -9.376  2.293   28.107  1.00 89.46 66  A 1 
ATOM 578  C CZ  . ARG A 1 66  ? -8.582  2.443   29.156  1.00 86.31 66  A 1 
ATOM 579  N NH1 . ARG A 1 66  ? -8.330  1.485   30.001  1.00 78.65 66  A 1 
ATOM 580  N NH2 . ARG A 1 66  ? -8.021  3.591   29.393  1.00 80.10 66  A 1 
ATOM 581  N N   . THR A 1 67  ? -11.447 -3.715  24.627  1.00 97.84 67  A 1 
ATOM 582  C CA  . THR A 1 67  ? -12.032 -5.065  24.616  1.00 97.81 67  A 1 
ATOM 583  C C   . THR A 1 67  ? -11.120 -6.110  23.968  1.00 97.81 67  A 1 
ATOM 584  O O   . THR A 1 67  ? -11.456 -7.290  23.993  1.00 97.05 67  A 1 
ATOM 585  C CB  . THR A 1 67  ? -13.416 -5.112  23.947  1.00 97.73 67  A 1 
ATOM 586  O OG1 . THR A 1 67  ? -13.337 -4.933  22.550  1.00 96.37 67  A 1 
ATOM 587  C CG2 . THR A 1 67  ? -14.378 -4.059  24.497  1.00 94.82 67  A 1 
ATOM 588  N N   . ILE A 1 68  ? -9.997  -5.707  23.377  1.00 97.93 68  A 1 
ATOM 589  C CA  . ILE A 1 68  ? -8.967  -6.620  22.881  1.00 97.84 68  A 1 
ATOM 590  C C   . ILE A 1 68  ? -8.261  -7.222  24.105  1.00 97.75 68  A 1 
ATOM 591  O O   . ILE A 1 68  ? -7.682  -6.456  24.880  1.00 97.12 68  A 1 
ATOM 592  C CB  . ILE A 1 68  ? -7.968  -5.876  21.970  1.00 97.69 68  A 1 
ATOM 593  C CG1 . ILE A 1 68  ? -8.658  -5.294  20.713  1.00 97.22 68  A 1 
ATOM 594  C CG2 . ILE A 1 68  ? -6.824  -6.815  21.561  1.00 97.02 68  A 1 
ATOM 595  C CD1 . ILE A 1 68  ? -7.794  -4.274  19.958  1.00 96.25 68  A 1 
ATOM 596  N N   . PRO A 1 69  ? -8.255  -8.547  24.303  1.00 97.28 69  A 1 
ATOM 597  C CA  . PRO A 1 69  ? -7.696  -9.155  25.518  1.00 96.80 69  A 1 
ATOM 598  C C   . PRO A 1 69  ? -6.242  -8.749  25.792  1.00 97.10 69  A 1 
ATOM 599  O O   . PRO A 1 69  ? -5.878  -8.450  26.928  1.00 96.31 69  A 1 
ATOM 600  C CB  . PRO A 1 69  ? -7.830  -10.664 25.307  1.00 95.92 69  A 1 
ATOM 601  C CG  . PRO A 1 69  ? -9.047  -10.787 24.394  1.00 94.29 69  A 1 
ATOM 602  C CD  . PRO A 1 69  ? -8.920  -9.560  23.495  1.00 96.50 69  A 1 
ATOM 603  N N   . GLN A 1 70  ? -5.427  -8.657  24.743  1.00 97.51 70  A 1 
ATOM 604  C CA  . GLN A 1 70  ? -4.003  -8.325  24.822  1.00 97.40 70  A 1 
ATOM 605  C C   . GLN A 1 70  ? -3.735  -6.884  25.293  1.00 97.55 70  A 1 
ATOM 606  O O   . GLN A 1 70  ? -2.648  -6.598  25.787  1.00 97.04 70  A 1 
ATOM 607  C CB  . GLN A 1 70  ? -3.345  -8.564  23.458  1.00 96.98 70  A 1 
ATOM 608  C CG  . GLN A 1 70  ? -3.403  -10.009 22.927  1.00 95.38 70  A 1 
ATOM 609  C CD  . GLN A 1 70  ? -4.656  -10.354 22.124  1.00 94.84 70  A 1 
ATOM 610  O OE1 . GLN A 1 70  ? -5.709  -9.743  22.230  1.00 89.95 70  A 1 
ATOM 611  N NE2 . GLN A 1 70  ? -4.603  -11.367 21.290  1.00 87.48 70  A 1 
ATOM 612  N N   . ILE A 1 71  ? -4.699  -5.976  25.196  1.00 97.72 71  A 1 
ATOM 613  C CA  . ILE A 1 71  ? -4.552  -4.600  25.705  1.00 97.83 71  A 1 
ATOM 614  C C   . ILE A 1 71  ? -4.353  -4.586  27.226  1.00 97.84 71  A 1 
ATOM 615  O O   . ILE A 1 71  ? -3.677  -3.702  27.744  1.00 97.25 71  A 1 
ATOM 616  C CB  . ILE A 1 71  ? -5.757  -3.730  25.281  1.00 97.49 71  A 1 
ATOM 617  C CG1 . ILE A 1 71  ? -5.840  -3.551  23.747  1.00 96.03 71  A 1 
ATOM 618  C CG2 . ILE A 1 71  ? -5.778  -2.348  25.963  1.00 96.47 71  A 1 
ATOM 619  C CD1 . ILE A 1 71  ? -4.682  -2.794  23.087  1.00 93.01 71  A 1 
ATOM 620  N N   . SER A 1 72  ? -4.887  -5.575  27.938  1.00 97.40 72  A 1 
ATOM 621  C CA  . SER A 1 72  ? -4.721  -5.679  29.393  1.00 96.80 72  A 1 
ATOM 622  C C   . SER A 1 72  ? -3.271  -5.899  29.844  1.00 96.87 72  A 1 
ATOM 623  O O   . SER A 1 72  ? -2.955  -5.593  30.990  1.00 95.53 72  A 1 
ATOM 624  C CB  . SER A 1 72  ? -5.614  -6.793  29.946  1.00 95.92 72  A 1 
ATOM 625  O OG  . SER A 1 72  ? -5.220  -8.060  29.459  1.00 89.01 72  A 1 
ATOM 626  N N   . SER A 1 73  ? -2.393  -6.380  28.959  1.00 96.95 73  A 1 
ATOM 627  C CA  . SER A 1 73  ? -0.961  -6.536  29.248  1.00 96.64 73  A 1 
ATOM 628  C C   . SER A 1 73  ? -0.133  -5.281  28.969  1.00 97.05 73  A 1 
ATOM 629  O O   . SER A 1 73  ? 1.048   -5.257  29.299  1.00 95.87 73  A 1 
ATOM 630  C CB  . SER A 1 73  ? -0.385  -7.738  28.492  1.00 95.76 73  A 1 
ATOM 631  O OG  . SER A 1 73  ? -0.366  -7.532  27.095  1.00 88.18 73  A 1 
ATOM 632  N N   . LEU A 1 74  ? -0.722  -4.241  28.366  1.00 97.39 74  A 1 
ATOM 633  C CA  . LEU A 1 74  ? -0.025  -2.993  28.066  1.00 97.60 74  A 1 
ATOM 634  C C   . LEU A 1 74  ? 0.123   -2.118  29.314  1.00 97.79 74  A 1 
ATOM 635  O O   . LEU A 1 74  ? -0.707  -2.144  30.223  1.00 97.35 74  A 1 
ATOM 636  C CB  . LEU A 1 74  ? -0.739  -2.223  26.946  1.00 97.55 74  A 1 
ATOM 637  C CG  . LEU A 1 74  ? -0.919  -2.986  25.627  1.00 96.74 74  A 1 
ATOM 638  C CD1 . LEU A 1 74  ? -1.478  -2.026  24.577  1.00 94.76 74  A 1 
ATOM 639  C CD2 . LEU A 1 74  ? 0.388   -3.568  25.093  1.00 94.79 74  A 1 
ATOM 640  N N   . SER A 1 75  ? 1.161   -1.276  29.321  1.00 97.71 75  A 1 
ATOM 641  C CA  . SER A 1 75  ? 1.330   -0.272  30.370  1.00 97.58 75  A 1 
ATOM 642  C C   . SER A 1 75  ? 0.179   0.743   30.349  1.00 97.69 75  A 1 
ATOM 643  O O   . SER A 1 75  ? -0.376  1.077   29.298  1.00 97.52 75  A 1 
ATOM 644  C CB  . SER A 1 75  ? 2.699   0.415   30.265  1.00 97.24 75  A 1 
ATOM 645  O OG  . SER A 1 75  ? 2.743   1.318   29.183  1.00 95.92 75  A 1 
ATOM 646  N N   . LYS A 1 76  ? -0.172  1.277   31.526  1.00 97.62 76  A 1 
ATOM 647  C CA  . LYS A 1 76  ? -1.205  2.324   31.639  1.00 97.51 76  A 1 
ATOM 648  C C   . LYS A 1 76  ? -0.866  3.546   30.790  1.00 97.70 76  A 1 
ATOM 649  O O   . LYS A 1 76  ? -1.759  4.109   30.168  1.00 97.17 76  A 1 
ATOM 650  C CB  . LYS A 1 76  ? -1.396  2.742   33.102  1.00 96.96 76  A 1 
ATOM 651  C CG  . LYS A 1 76  ? -2.025  1.641   33.967  1.00 88.86 76  A 1 
ATOM 652  C CD  . LYS A 1 76  ? -2.244  2.160   35.394  1.00 82.59 76  A 1 
ATOM 653  C CE  . LYS A 1 76  ? -2.872  1.074   36.277  1.00 74.17 76  A 1 
ATOM 654  N NZ  . LYS A 1 76  ? -3.058  1.549   37.673  1.00 61.36 76  A 1 
ATOM 655  N N   . GLU A 1 77  ? 0.419   3.912   30.736  1.00 97.49 77  A 1 
ATOM 656  C CA  . GLU A 1 77  ? 0.898   5.026   29.917  1.00 97.37 77  A 1 
ATOM 657  C C   . GLU A 1 77  ? 0.654   4.774   28.423  1.00 97.58 77  A 1 
ATOM 658  O O   . GLU A 1 77  ? 0.133   5.649   27.731  1.00 96.90 77  A 1 
ATOM 659  C CB  . GLU A 1 77  ? 2.391   5.274   30.193  1.00 96.92 77  A 1 
ATOM 660  C CG  . GLU A 1 77  ? 2.889   6.497   29.395  1.00 89.52 77  A 1 
ATOM 661  C CD  . GLU A 1 77  ? 4.363   6.862   29.610  1.00 87.10 77  A 1 
ATOM 662  O OE1 . GLU A 1 77  ? 4.764   7.891   28.991  1.00 76.37 77  A 1 
ATOM 663  O OE2 . GLU A 1 77  ? 5.053   6.154   30.368  1.00 80.06 77  A 1 
ATOM 664  N N   . LEU A 1 78  ? 0.957   3.586   27.916  1.00 97.96 78  A 1 
ATOM 665  C CA  . LEU A 1 78  ? 0.741   3.273   26.500  1.00 97.99 78  A 1 
ATOM 666  C C   . LEU A 1 78  ? -0.749  3.311   26.130  1.00 98.13 78  A 1 
ATOM 667  O O   . LEU A 1 78  ? -1.116  3.847   25.085  1.00 97.85 78  A 1 
ATOM 668  C CB  . LEU A 1 78  ? 1.392   1.915   26.183  1.00 97.68 78  A 1 
ATOM 669  C CG  . LEU A 1 78  ? 1.318   1.508   24.699  1.00 94.32 78  A 1 
ATOM 670  C CD1 . LEU A 1 78  ? 1.937   2.552   23.770  1.00 90.70 78  A 1 
ATOM 671  C CD2 . LEU A 1 78  ? 2.077   0.195   24.499  1.00 91.53 78  A 1 
ATOM 672  N N   . ILE A 1 79  ? -1.613  2.804   27.006  1.00 98.18 79  A 1 
ATOM 673  C CA  . ILE A 1 79  ? -3.071  2.880   26.823  1.00 98.27 79  A 1 
ATOM 674  C C   . ILE A 1 79  ? -3.535  4.342   26.803  1.00 98.18 79  A 1 
ATOM 675  O O   . ILE A 1 79  ? -4.288  4.729   25.907  1.00 97.78 79  A 1 
ATOM 676  C CB  . ILE A 1 79  ? -3.794  2.056   27.914  1.00 98.18 79  A 1 
ATOM 677  C CG1 . ILE A 1 79  ? -3.459  0.552   27.760  1.00 97.37 79  A 1 
ATOM 678  C CG2 . ILE A 1 79  ? -5.315  2.265   27.832  1.00 97.39 79  A 1 
ATOM 679  C CD1 . ILE A 1 79  ? -3.945  -0.322  28.921  1.00 93.53 79  A 1 
ATOM 680  N N   . GLU A 1 80  ? -3.059  5.162   27.742  1.00 97.81 80  A 1 
ATOM 681  C CA  . GLU A 1 80  ? -3.375  6.592   27.803  1.00 97.71 80  A 1 
ATOM 682  C C   . GLU A 1 80  ? -2.912  7.324   26.531  1.00 97.77 80  A 1 
ATOM 683  O O   . GLU A 1 80  ? -3.670  8.104   25.950  1.00 97.25 80  A 1 
ATOM 684  C CB  . GLU A 1 80  ? -2.742  7.190   29.071  1.00 97.26 80  A 1 
ATOM 685  C CG  . GLU A 1 80  ? -3.083  8.674   29.229  1.00 93.54 80  A 1 
ATOM 686  C CD  . GLU A 1 80  ? -2.491  9.322   30.487  1.00 92.64 80  A 1 
ATOM 687  O OE1 . GLU A 1 80  ? -3.190  10.168  31.087  1.00 83.25 80  A 1 
ATOM 688  O OE2 . GLU A 1 80  ? -1.302  9.106   30.801  1.00 86.32 80  A 1 
ATOM 689  N N   . ASN A 1 81  ? -1.712  7.022   26.036  1.00 98.02 81  A 1 
ATOM 690  C CA  . ASN A 1 81  ? -1.187  7.592   24.795  1.00 97.96 81  A 1 
ATOM 691  C C   . ASN A 1 81  ? -2.093  7.278   23.594  1.00 97.97 81  A 1 
ATOM 692  O O   . ASN A 1 81  ? -2.417  8.178   22.815  1.00 97.68 81  A 1 
ATOM 693  C CB  . ASN A 1 81  ? 0.242   7.068   24.562  1.00 97.75 81  A 1 
ATOM 694  C CG  . ASN A 1 81  ? 1.256   7.588   25.565  1.00 96.69 81  A 1 
ATOM 695  O OD1 . ASN A 1 81  ? 1.098   8.640   26.166  1.00 92.51 81  A 1 
ATOM 696  N ND2 . ASN A 1 81  ? 2.365   6.906   25.726  1.00 91.82 81  A 1 
ATOM 697  N N   . ILE A 1 82  ? -2.555  6.032   23.469  1.00 97.95 82  A 1 
ATOM 698  C CA  . ILE A 1 82  ? -3.501  5.621   22.420  1.00 97.94 82  A 1 
ATOM 699  C C   . ILE A 1 82  ? -4.799  6.430   22.520  1.00 97.69 82  A 1 
ATOM 700  O O   . ILE A 1 82  ? -5.324  6.881   21.501  1.00 97.24 82  A 1 
ATOM 701  C CB  . ILE A 1 82  ? -3.778  4.098   22.500  1.00 98.04 82  A 1 
ATOM 702  C CG1 . ILE A 1 82  ? -2.515  3.288   22.119  1.00 97.69 82  A 1 
ATOM 703  C CG2 . ILE A 1 82  ? -4.942  3.680   21.578  1.00 97.61 82  A 1 
ATOM 704  C CD1 . ILE A 1 82  ? -2.581  1.812   22.539  1.00 96.49 82  A 1 
ATOM 705  N N   . GLU A 1 83  ? -5.312  6.643   23.734  1.00 97.71 83  A 1 
ATOM 706  C CA  . GLU A 1 83  ? -6.559  7.386   23.947  1.00 97.43 83  A 1 
ATOM 707  C C   . GLU A 1 83  ? -6.438  8.863   23.591  1.00 97.41 83  A 1 
ATOM 708  O O   . GLU A 1 83  ? -7.304  9.396   22.892  1.00 96.56 83  A 1 
ATOM 709  C CB  . GLU A 1 83  ? -7.030  7.235   25.392  1.00 96.84 83  A 1 
ATOM 710  C CG  . GLU A 1 83  ? -7.539  5.812   25.605  1.00 89.17 83  A 1 
ATOM 711  C CD  . GLU A 1 83  ? -8.160  5.579   26.970  1.00 86.58 83  A 1 
ATOM 712  O OE1 . GLU A 1 83  ? -8.995  4.643   27.026  1.00 76.93 83  A 1 
ATOM 713  O OE2 . GLU A 1 83  ? -7.803  6.223   27.970  1.00 79.54 83  A 1 
ATOM 714  N N   . ILE A 1 84  ? -5.369  9.510   24.030  1.00 97.64 84  A 1 
ATOM 715  C CA  . ILE A 1 84  ? -5.129  10.933  23.772  1.00 97.83 84  A 1 
ATOM 716  C C   . ILE A 1 84  ? -4.910  11.173  22.279  1.00 97.53 84  A 1 
ATOM 717  O O   . ILE A 1 84  ? -5.605  11.988  21.668  1.00 97.01 84  A 1 
ATOM 718  C CB  . ILE A 1 84  ? -3.942  11.433  24.629  1.00 98.03 84  A 1 
ATOM 719  C CG1 . ILE A 1 84  ? -4.337  11.430  26.124  1.00 97.27 84  A 1 
ATOM 720  C CG2 . ILE A 1 84  ? -3.503  12.847  24.203  1.00 97.35 84  A 1 
ATOM 721  C CD1 . ILE A 1 84  ? -3.148  11.605  27.070  1.00 94.14 84  A 1 
ATOM 722  N N   . VAL A 1 85  ? -3.973  10.450  21.673  1.00 97.10 85  A 1 
ATOM 723  C CA  . VAL A 1 85  ? -3.620  10.654  20.260  1.00 96.82 85  A 1 
ATOM 724  C C   . VAL A 1 85  ? -4.740  10.173  19.338  1.00 96.23 85  A 1 
ATOM 725  O O   . VAL A 1 85  ? -5.046  10.836  18.346  1.00 95.57 85  A 1 
ATOM 726  C CB  . VAL A 1 85  ? -2.274  9.994   19.917  1.00 96.75 85  A 1 
ATOM 727  C CG1 . VAL A 1 85  ? -1.875  10.276  18.466  1.00 95.76 85  A 1 
ATOM 728  C CG2 . VAL A 1 85  ? -1.151  10.542  20.808  1.00 95.75 85  A 1 
ATOM 729  N N   . GLY A 1 86  ? -5.425  9.086   19.694  1.00 96.28 86  A 1 
ATOM 730  C CA  . GLY A 1 86  ? -6.542  8.531   18.931  1.00 95.88 86  A 1 
ATOM 731  C C   . GLY A 1 86  ? -7.752  9.463   18.811  1.00 95.58 86  A 1 
ATOM 732  O O   . GLY A 1 86  ? -8.524  9.340   17.859  1.00 94.83 86  A 1 
ATOM 733  N N   . ARG A 1 87  ? -7.904  10.441  19.722  1.00 95.90 87  A 1 
ATOM 734  C CA  . ARG A 1 87  ? -8.929  11.494  19.585  1.00 95.67 87  A 1 
ATOM 735  C C   . ARG A 1 87  ? -8.632  12.442  18.426  1.00 95.44 87  A 1 
ATOM 736  O O   . ARG A 1 87  ? -9.565  12.891  17.758  1.00 94.08 87  A 1 
ATOM 737  C CB  . ARG A 1 87  ? -9.054  12.292  20.890  1.00 95.55 87  A 1 
ATOM 738  C CG  . ARG A 1 87  ? -9.744  11.474  21.979  1.00 92.76 87  A 1 
ATOM 739  C CD  . ARG A 1 87  ? -9.663  12.193  23.327  1.00 91.73 87  A 1 
ATOM 740  N NE  . ARG A 1 87  ? -10.269 11.368  24.383  1.00 89.42 87  A 1 
ATOM 741  C CZ  . ARG A 1 87  ? -11.551 11.273  24.688  1.00 89.08 87  A 1 
ATOM 742  N NH1 . ARG A 1 87  ? -12.476 11.943  24.053  1.00 78.18 87  A 1 
ATOM 743  N NH2 . ARG A 1 87  ? -11.924 10.484  25.655  1.00 82.42 87  A 1 
ATOM 744  N N   . VAL A 1 88  ? -7.364  12.723  18.159  1.00 94.70 88  A 1 
ATOM 745  C CA  . VAL A 1 88  ? -6.937  13.614  17.069  1.00 94.15 88  A 1 
ATOM 746  C C   . VAL A 1 88  ? -6.745  12.834  15.768  1.00 93.14 88  A 1 
ATOM 747  O O   . VAL A 1 88  ? -7.323  13.196  14.743  1.00 91.75 88  A 1 
ATOM 748  C CB  . VAL A 1 88  ? -5.665  14.388  17.457  1.00 94.48 88  A 1 
ATOM 749  C CG1 . VAL A 1 88  ? -5.236  15.335  16.332  1.00 92.99 88  A 1 
ATOM 750  C CG2 . VAL A 1 88  ? -5.899  15.226  18.721  1.00 92.89 88  A 1 
ATOM 751  N N   . LEU A 1 89  ? -5.992  11.751  15.815  1.00 93.01 89  A 1 
ATOM 752  C CA  . LEU A 1 89  ? -5.669  10.879  14.685  1.00 92.44 89  A 1 
ATOM 753  C C   . LEU A 1 89  ? -6.474  9.578   14.807  1.00 92.72 89  A 1 
ATOM 754  O O   . LEU A 1 89  ? -6.086  8.687   15.565  1.00 92.33 89  A 1 
ATOM 755  C CB  . LEU A 1 89  ? -4.152  10.621  14.661  1.00 92.63 89  A 1 
ATOM 756  C CG  . LEU A 1 89  ? -3.291  11.877  14.446  1.00 91.63 89  A 1 
ATOM 757  C CD1 . LEU A 1 89  ? -1.815  11.503  14.536  1.00 89.48 89  A 1 
ATOM 758  C CD2 . LEU A 1 89  ? -3.545  12.522  13.081  1.00 89.57 89  A 1 
ATOM 759  N N   . PRO A 1 90  ? -7.613  9.462   14.116  1.00 92.60 90  A 1 
ATOM 760  C CA  . PRO A 1 90  ? -8.472  8.293   14.253  1.00 91.43 90  A 1 
ATOM 761  C C   . PRO A 1 90  ? -7.756  7.031   13.777  1.00 92.15 90  A 1 
ATOM 762  O O   . PRO A 1 90  ? -7.144  7.016   12.706  1.00 90.45 90  A 1 
ATOM 763  C CB  . PRO A 1 90  ? -9.717  8.597   13.418  1.00 89.11 90  A 1 
ATOM 764  C CG  . PRO A 1 90  ? -9.198  9.572   12.359  1.00 86.35 90  A 1 
ATOM 765  C CD  . PRO A 1 90  ? -8.139  10.370  13.108  1.00 90.46 90  A 1 
ATOM 766  N N   . PHE A 1 91  ? -7.893  5.959   14.534  1.00 93.34 91  A 1 
ATOM 767  C CA  . PHE A 1 91  ? -7.386  4.642   14.176  1.00 93.72 91  A 1 
ATOM 768  C C   . PHE A 1 91  ? -8.516  3.614   14.134  1.00 93.77 91  A 1 
ATOM 769  O O   . PHE A 1 91  ? -9.564  3.764   14.769  1.00 93.00 91  A 1 
ATOM 770  C CB  . PHE A 1 91  ? -6.247  4.228   15.120  1.00 93.77 91  A 1 
ATOM 771  C CG  . PHE A 1 91  ? -6.708  3.796   16.494  1.00 94.78 91  A 1 
ATOM 772  C CD1 . PHE A 1 91  ? -6.990  4.755   17.484  1.00 92.98 91  A 1 
ATOM 773  C CD2 . PHE A 1 91  ? -6.869  2.426   16.780  1.00 93.66 91  A 1 
ATOM 774  C CE1 . PHE A 1 91  ? -7.421  4.347   18.751  1.00 92.43 91  A 1 
ATOM 775  C CE2 . PHE A 1 91  ? -7.298  2.019   18.050  1.00 92.56 91  A 1 
ATOM 776  C CZ  . PHE A 1 91  ? -7.573  2.977   19.040  1.00 93.84 91  A 1 
ATOM 777  N N   . LYS A 1 92  ? -8.290  2.566   13.353  1.00 93.51 92  A 1 
ATOM 778  C CA  . LYS A 1 92  ? -9.148  1.387   13.276  1.00 93.70 92  A 1 
ATOM 779  C C   . LYS A 1 92  ? -8.266  0.187   12.969  1.00 94.05 92  A 1 
ATOM 780  O O   . LYS A 1 92  ? -7.519  0.223   11.997  1.00 93.16 92  A 1 
ATOM 781  C CB  . LYS A 1 92  ? -10.225 1.604   12.198  1.00 92.65 92  A 1 
ATOM 782  C CG  . LYS A 1 92  ? -11.159 0.402   12.003  1.00 91.11 92  A 1 
ATOM 783  C CD  . LYS A 1 92  ? -12.164 0.702   10.881  1.00 89.58 92  A 1 
ATOM 784  C CE  . LYS A 1 92  ? -13.053 -0.511  10.615  1.00 83.49 92  A 1 
ATOM 785  N NZ  . LYS A 1 92  ? -13.862 -0.332  9.385   1.00 78.93 92  A 1 
ATOM 786  N N   . THR A 1 93  ? -8.386  -0.859  13.752  1.00 95.70 93  A 1 
ATOM 787  C CA  . THR A 1 93  ? -7.783  -2.174  13.494  1.00 96.01 93  A 1 
ATOM 788  C C   . THR A 1 93  ? -8.870  -3.251  13.478  1.00 95.84 93  A 1 
ATOM 789  O O   . THR A 1 93  ? -10.066 -2.926  13.527  1.00 95.13 93  A 1 
ATOM 790  C CB  . THR A 1 93  ? -6.633  -2.437  14.479  1.00 95.87 93  A 1 
ATOM 791  O OG1 . THR A 1 93  ? -5.901  -3.555  14.043  1.00 92.71 93  A 1 
ATOM 792  C CG2 . THR A 1 93  ? -7.088  -2.675  15.915  1.00 92.85 93  A 1 
ATOM 793  N N   . ASN A 1 94  ? -8.499  -4.519  13.341  1.00 96.11 94  A 1 
ATOM 794  C CA  . ASN A 1 94  ? -9.441  -5.635  13.328  1.00 96.07 94  A 1 
ATOM 795  C C   . ASN A 1 94  ? -8.848  -6.909  13.947  1.00 96.20 94  A 1 
ATOM 796  O O   . ASN A 1 94  ? -7.658  -6.966  14.254  1.00 95.81 94  A 1 
ATOM 797  C CB  . ASN A 1 94  ? -9.944  -5.846  11.894  1.00 95.91 94  A 1 
ATOM 798  C CG  . ASN A 1 94  ? -8.849  -6.271  10.943  1.00 95.78 94  A 1 
ATOM 799  O OD1 . ASN A 1 94  ? -8.160  -7.257  11.141  1.00 92.40 94  A 1 
ATOM 800  N ND2 . ASN A 1 94  ? -8.652  -5.540  9.878   1.00 92.45 94  A 1 
ATOM 801  N N   . ASN A 1 95  ? -9.690  -7.922  14.110  1.00 96.09 95  A 1 
ATOM 802  C CA  . ASN A 1 95  ? -9.332  -9.213  14.687  1.00 95.78 95  A 1 
ATOM 803  C C   . ASN A 1 95  ? -8.183  -9.921  13.952  1.00 95.90 95  A 1 
ATOM 804  O O   . ASN A 1 95  ? -7.265  -10.381 14.617  1.00 95.27 95  A 1 
ATOM 805  C CB  . ASN A 1 95  ? -10.582 -10.101 14.792  1.00 95.37 95  A 1 
ATOM 806  C CG  . ASN A 1 95  ? -11.315 -10.354 13.488  1.00 95.06 95  A 1 
ATOM 807  O OD1 . ASN A 1 95  ? -11.593 -9.445  12.714  1.00 92.45 95  A 1 
ATOM 808  N ND2 . ASN A 1 95  ? -11.697 -11.580 13.233  1.00 92.13 95  A 1 
ATOM 809  N N   . TYR A 1 96  ? -8.141  -9.918  12.623  1.00 96.23 96  A 1 
ATOM 810  C CA  . TYR A 1 96  ? -7.030  -10.529 11.877  1.00 96.41 96  A 1 
ATOM 811  C C   . TYR A 1 96  ? -5.676  -9.890  12.221  1.00 96.52 96  A 1 
ATOM 812  O O   . TYR A 1 96  ? -4.707  -10.578 12.515  1.00 95.90 96  A 1 
ATOM 813  C CB  . TYR A 1 96  ? -7.312  -10.418 10.378  1.00 96.53 96  A 1 
ATOM 814  C CG  . TYR A 1 96  ? -6.120  -10.719 9.490   1.00 96.79 96  A 1 
ATOM 815  C CD1 . TYR A 1 96  ? -5.404  -9.665  8.884   1.00 96.25 96  A 1 
ATOM 816  C CD2 . TYR A 1 96  ? -5.705  -12.050 9.298   1.00 96.36 96  A 1 
ATOM 817  C CE1 . TYR A 1 96  ? -4.290  -9.945  8.074   1.00 96.25 96  A 1 
ATOM 818  C CE2 . TYR A 1 96  ? -4.589  -12.331 8.488   1.00 96.26 96  A 1 
ATOM 819  C CZ  . TYR A 1 96  ? -3.884  -11.280 7.870   1.00 96.80 96  A 1 
ATOM 820  O OH  . TYR A 1 96  ? -2.819  -11.552 7.074   1.00 96.34 96  A 1 
ATOM 821  N N   . VAL A 1 97  ? -5.605  -8.556  12.236  1.00 96.48 97  A 1 
ATOM 822  C CA  . VAL A 1 97  ? -4.366  -7.838  12.569  1.00 96.70 97  A 1 
ATOM 823  C C   . VAL A 1 97  ? -3.938  -8.110  14.010  1.00 96.78 97  A 1 
ATOM 824  O O   . VAL A 1 97  ? -2.767  -8.378  14.268  1.00 96.48 97  A 1 
ATOM 825  C CB  . VAL A 1 97  ? -4.539  -6.332  12.328  1.00 96.62 97  A 1 
ATOM 826  C CG1 . VAL A 1 97  ? -3.303  -5.540  12.756  1.00 95.85 97  A 1 
ATOM 827  C CG2 . VAL A 1 97  ? -4.787  -6.039  10.845  1.00 95.93 97  A 1 
ATOM 828  N N   . VAL A 1 98  ? -4.895  -8.061  14.933  1.00 96.32 98  A 1 
ATOM 829  C CA  . VAL A 1 98  ? -4.669  -8.261  16.369  1.00 96.27 98  A 1 
ATOM 830  C C   . VAL A 1 98  ? -4.232  -9.692  16.693  1.00 96.23 98  A 1 
ATOM 831  O O   . VAL A 1 98  ? -3.391  -9.887  17.563  1.00 95.14 98  A 1 
ATOM 832  C CB  . VAL A 1 98  ? -5.949  -7.878  17.130  1.00 95.12 98  A 1 
ATOM 833  C CG1 . VAL A 1 98  ? -5.978  -8.365  18.578  1.00 88.97 98  A 1 
ATOM 834  C CG2 . VAL A 1 98  ? -6.130  -6.354  17.143  1.00 88.83 98  A 1 
ATOM 835  N N   . GLU A 1 99  ? -4.796  -10.673 16.014  1.00 95.63 99  A 1 
ATOM 836  C CA  . GLU A 1 99  ? -4.595  -12.094 16.319  1.00 95.05 99  A 1 
ATOM 837  C C   . GLU A 1 99  ? -3.447  -12.723 15.518  1.00 94.98 99  A 1 
ATOM 838  O O   . GLU A 1 99  ? -2.770  -13.605 16.037  1.00 94.10 99  A 1 
ATOM 839  C CB  . GLU A 1 99  ? -5.917  -12.852 16.092  1.00 94.54 99  A 1 
ATOM 840  C CG  . GLU A 1 99  ? -7.010  -12.462 17.113  1.00 92.91 99  A 1 
ATOM 841  C CD  . GLU A 1 99  ? -8.426  -12.965 16.757  1.00 89.98 99  A 1 
ATOM 842  O OE1 . GLU A 1 99  ? -9.403  -12.376 17.284  1.00 83.48 99  A 1 
ATOM 843  O OE2 . GLU A 1 99  ? -8.566  -13.904 15.947  1.00 83.40 99  A 1 
ATOM 844  N N   . GLU A 1 100 ? -3.195  -12.265 14.285  1.00 95.75 100 A 1 
ATOM 845  C CA  . GLU A 1 100 ? -2.239  -12.926 13.382  1.00 95.55 100 A 1 
ATOM 846  C C   . GLU A 1 100 ? -0.982  -12.104 13.061  1.00 96.19 100 A 1 
ATOM 847  O O   . GLU A 1 100 ? 0.028   -12.685 12.654  1.00 95.37 100 A 1 
ATOM 848  C CB  . GLU A 1 100 ? -2.926  -13.335 12.069  1.00 95.09 100 A 1 
ATOM 849  C CG  . GLU A 1 100 ? -4.095  -14.312 12.235  1.00 93.40 100 A 1 
ATOM 850  C CD  . GLU A 1 100 ? -4.597  -14.838 10.877  1.00 92.12 100 A 1 
ATOM 851  O OE1 . GLU A 1 100 ? -5.816  -14.768 10.612  1.00 85.54 100 A 1 
ATOM 852  O OE2 . GLU A 1 100 ? -3.765  -15.311 10.063  1.00 86.21 100 A 1 
ATOM 853  N N   . LEU A 1 101 ? -1.011  -10.776 13.198  1.00 96.42 101 A 1 
ATOM 854  C CA  . LEU A 1 101 ? 0.091   -9.927  12.722  1.00 97.11 101 A 1 
ATOM 855  C C   . LEU A 1 101 ? 0.878   -9.223  13.827  1.00 97.55 101 A 1 
ATOM 856  O O   . LEU A 1 101 ? 2.092   -9.058  13.673  1.00 97.14 101 A 1 
ATOM 857  C CB  . LEU A 1 101 ? -0.425  -8.903  11.694  1.00 97.22 101 A 1 
ATOM 858  C CG  . LEU A 1 101 ? -1.049  -9.486  10.415  1.00 96.66 101 A 1 
ATOM 859  C CD1 . LEU A 1 101 ? -1.458  -8.325  9.500   1.00 95.64 101 A 1 
ATOM 860  C CD2 . LEU A 1 101 ? -0.069  -10.362 9.636   1.00 95.41 101 A 1 
ATOM 861  N N   . ILE A 1 102 ? 0.224   -8.766  14.894  1.00 97.34 102 A 1 
ATOM 862  C CA  . ILE A 1 102 ? 0.891   -8.024  15.976  1.00 97.58 102 A 1 
ATOM 863  C C   . ILE A 1 102 ? 1.680   -8.987  16.865  1.00 97.52 102 A 1 
ATOM 864  O O   . ILE A 1 102 ? 1.151   -9.992  17.335  1.00 97.07 102 A 1 
ATOM 865  C CB  . ILE A 1 102 ? -0.109  -7.165  16.782  1.00 97.58 102 A 1 
ATOM 866  C CG1 . ILE A 1 102 ? -0.669  -6.046  15.871  1.00 96.95 102 A 1 
ATOM 867  C CG2 . ILE A 1 102 ? 0.559   -6.551  18.031  1.00 96.88 102 A 1 
ATOM 868  C CD1 . ILE A 1 102 ? -1.775  -5.196  16.507  1.00 96.31 102 A 1 
ATOM 869  N N   . ASP A 1 103 ? 2.923   -8.636  17.141  1.00 97.35 103 A 1 
ATOM 870  C CA  . ASP A 1 103 ? 3.728   -9.282  18.175  1.00 97.45 103 A 1 
ATOM 871  C C   . ASP A 1 103 ? 3.512   -8.584  19.522  1.00 97.63 103 A 1 
ATOM 872  O O   . ASP A 1 103 ? 4.169   -7.595  19.866  1.00 97.22 103 A 1 
ATOM 873  C CB  . ASP A 1 103 ? 5.195   -9.297  17.757  1.00 97.15 103 A 1 
ATOM 874  C CG  . ASP A 1 103 ? 6.087   -10.060 18.736  1.00 96.33 103 A 1 
ATOM 875  O OD1 . ASP A 1 103 ? 5.578   -10.536 19.782  1.00 94.66 103 A 1 
ATOM 876  O OD2 . ASP A 1 103 ? 7.283   -10.182 18.395  1.00 93.44 103 A 1 
ATOM 877  N N   . TRP A 1 104 ? 2.580   -9.116  20.300  1.00 97.16 104 A 1 
ATOM 878  C CA  . TRP A 1 104 ? 2.212   -8.574  21.611  1.00 97.32 104 A 1 
ATOM 879  C C   . TRP A 1 104 ? 3.300   -8.721  22.678  1.00 97.20 104 A 1 
ATOM 880  O O   . TRP A 1 104 ? 3.194   -8.089  23.722  1.00 95.89 104 A 1 
ATOM 881  C CB  . TRP A 1 104 ? 0.910   -9.229  22.068  1.00 97.14 104 A 1 
ATOM 882  C CG  . TRP A 1 104 ? -0.264  -8.862  21.218  1.00 97.42 104 A 1 
ATOM 883  C CD1 . TRP A 1 104 ? -0.761  -9.590  20.195  1.00 96.74 104 A 1 
ATOM 884  C CD2 . TRP A 1 104 ? -1.064  -7.645  21.275  1.00 97.53 104 A 1 
ATOM 885  N NE1 . TRP A 1 104 ? -1.814  -8.912  19.615  1.00 96.67 104 A 1 
ATOM 886  C CE2 . TRP A 1 104 ? -2.042  -7.708  20.239  1.00 97.14 104 A 1 
ATOM 887  C CE3 . TRP A 1 104 ? -1.051  -6.497  22.090  1.00 97.26 104 A 1 
ATOM 888  C CZ2 . TRP A 1 104 ? -2.965  -6.672  20.026  1.00 97.03 104 A 1 
ATOM 889  C CZ3 . TRP A 1 104 ? -1.976  -5.453  21.883  1.00 96.81 104 A 1 
ATOM 890  C CH2 . TRP A 1 104 ? -2.931  -5.540  20.854  1.00 96.43 104 A 1 
ATOM 891  N N   . SER A 1 105 ? 4.340   -9.512  22.423  1.00 97.10 105 A 1 
ATOM 892  C CA  . SER A 1 105 ? 5.480   -9.622  23.344  1.00 96.64 105 A 1 
ATOM 893  C C   . SER A 1 105 ? 6.465   -8.457  23.221  1.00 96.53 105 A 1 
ATOM 894  O O   . SER A 1 105 ? 7.278   -8.255  24.117  1.00 95.10 105 A 1 
ATOM 895  C CB  . SER A 1 105 ? 6.192   -10.963 23.149  1.00 96.37 105 A 1 
ATOM 896  O OG  . SER A 1 105 ? 6.924   -11.018 21.943  1.00 94.15 105 A 1 
ATOM 897  N N   . ASN A 1 106 ? 6.374   -7.668  22.141  1.00 96.99 106 A 1 
ATOM 898  C CA  . ASN A 1 106 ? 7.313   -6.591  21.833  1.00 96.44 106 A 1 
ATOM 899  C C   . ASN A 1 106 ? 6.636   -5.359  21.207  1.00 97.13 106 A 1 
ATOM 900  O O   . ASN A 1 106 ? 7.103   -4.799  20.212  1.00 95.81 106 A 1 
ATOM 901  C CB  . ASN A 1 106 ? 8.424   -7.182  20.954  1.00 93.85 106 A 1 
ATOM 902  C CG  . ASN A 1 106 ? 9.572   -6.218  20.773  1.00 83.01 106 A 1 
ATOM 903  O OD1 . ASN A 1 106 ? 9.843   -5.349  21.585  1.00 71.99 106 A 1 
ATOM 904  N ND2 . ASN A 1 106 ? 10.294  -6.350  19.694  1.00 72.59 106 A 1 
ATOM 905  N N   . VAL A 1 107 ? 5.519   -4.917  21.782  1.00 97.06 107 A 1 
ATOM 906  C CA  . VAL A 1 107 ? 4.666   -3.856  21.216  1.00 97.09 107 A 1 
ATOM 907  C C   . VAL A 1 107 ? 5.357   -2.500  21.041  1.00 97.00 107 A 1 
ATOM 908  O O   . VAL A 1 107 ? 5.001   -1.757  20.135  1.00 95.50 107 A 1 
ATOM 909  C CB  . VAL A 1 107 ? 3.386   -3.661  22.045  1.00 95.95 107 A 1 
ATOM 910  C CG1 . VAL A 1 107 ? 2.486   -4.893  21.926  1.00 92.38 107 A 1 
ATOM 911  C CG2 . VAL A 1 107 ? 3.678   -3.383  23.525  1.00 91.41 107 A 1 
ATOM 912  N N   . GLU A 1 108 ? 6.356   -2.184  21.859  1.00 96.21 108 A 1 
ATOM 913  C CA  . GLU A 1 108 ? 7.057   -0.890  21.805  1.00 95.39 108 A 1 
ATOM 914  C C   . GLU A 1 108 ? 7.823   -0.687  20.493  1.00 95.64 108 A 1 
ATOM 915  O O   . GLU A 1 108 ? 7.951   0.435   20.006  1.00 93.96 108 A 1 
ATOM 916  C CB  . GLU A 1 108 ? 8.033   -0.779  22.981  1.00 93.97 108 A 1 
ATOM 917  C CG  . GLU A 1 108 ? 7.325   -0.765  24.342  1.00 89.34 108 A 1 
ATOM 918  C CD  . GLU A 1 108 ? 8.278   -0.527  25.523  1.00 84.79 108 A 1 
ATOM 919  O OE1 . GLU A 1 108 ? 7.752   -0.356  26.648  1.00 76.07 108 A 1 
ATOM 920  O OE2 . GLU A 1 108 ? 9.510   -0.516  25.306  1.00 75.85 108 A 1 
ATOM 921  N N   . THR A 1 109 ? 8.311   -1.772  19.905  1.00 96.18 109 A 1 
ATOM 922  C CA  . THR A 1 109 ? 9.073   -1.739  18.646  1.00 96.15 109 A 1 
ATOM 923  C C   . THR A 1 109 ? 8.402   -2.521  17.518  1.00 96.74 109 A 1 
ATOM 924  O O   . THR A 1 109 ? 8.935   -2.570  16.405  1.00 96.27 109 A 1 
ATOM 925  C CB  . THR A 1 109 ? 10.519  -2.203  18.861  1.00 95.50 109 A 1 
ATOM 926  O OG1 . THR A 1 109 ? 10.577  -3.527  19.304  1.00 93.70 109 A 1 
ATOM 927  C CG2 . THR A 1 109 ? 11.261  -1.355  19.895  1.00 92.01 109 A 1 
ATOM 928  N N   . ASP A 1 110 ? 7.239   -3.122  17.778  1.00 97.44 110 A 1 
ATOM 929  C CA  . ASP A 1 110 ? 6.515   -3.880  16.764  1.00 97.84 110 A 1 
ATOM 930  C C   . ASP A 1 110 ? 5.946   -2.958  15.668  1.00 97.90 110 A 1 
ATOM 931  O O   . ASP A 1 110 ? 5.048   -2.148  15.922  1.00 97.54 110 A 1 
ATOM 932  C CB  . ASP A 1 110 ? 5.405   -4.740  17.378  1.00 97.90 110 A 1 
ATOM 933  C CG  . ASP A 1 110 ? 4.756   -5.552  16.257  1.00 97.76 110 A 1 
ATOM 934  O OD1 . ASP A 1 110 ? 5.504   -6.275  15.559  1.00 95.76 110 A 1 
ATOM 935  O OD2 . ASP A 1 110 ? 3.551   -5.399  15.976  1.00 95.82 110 A 1 
ATOM 936  N N   . PRO A 1 111 ? 6.414   -3.081  14.414  1.00 97.73 111 A 1 
ATOM 937  C CA  . PRO A 1 111 ? 5.965   -2.203  13.339  1.00 97.71 111 A 1 
ATOM 938  C C   . PRO A 1 111 ? 4.469   -2.350  13.047  1.00 97.54 111 A 1 
ATOM 939  O O   . PRO A 1 111 ? 3.816   -1.372  12.688  1.00 97.04 111 A 1 
ATOM 940  C CB  . PRO A 1 111 ? 6.828   -2.587  12.131  1.00 97.62 111 A 1 
ATOM 941  C CG  . PRO A 1 111 ? 7.196   -4.041  12.405  1.00 96.52 111 A 1 
ATOM 942  C CD  . PRO A 1 111 ? 7.352   -4.071  13.914  1.00 97.75 111 A 1 
ATOM 943  N N   . ILE A 1 112 ? 3.889   -3.539  13.231  1.00 97.66 112 A 1 
ATOM 944  C CA  . ILE A 1 112 ? 2.456   -3.744  12.986  1.00 97.61 112 A 1 
ATOM 945  C C   . ILE A 1 112 ? 1.619   -3.080  14.080  1.00 97.42 112 A 1 
ATOM 946  O O   . ILE A 1 112 ? 0.595   -2.470  13.772  1.00 97.05 112 A 1 
ATOM 947  C CB  . ILE A 1 112 ? 2.118   -5.238  12.836  1.00 97.56 112 A 1 
ATOM 948  C CG1 . ILE A 1 112 ? 2.992   -5.952  11.779  1.00 96.83 112 A 1 
ATOM 949  C CG2 . ILE A 1 112 ? 0.631   -5.412  12.488  1.00 97.24 112 A 1 
ATOM 950  C CD1 . ILE A 1 112 ? 2.919   -5.385  10.354  1.00 94.46 112 A 1 
ATOM 951  N N   . PHE A 1 113 ? 2.073   -3.112  15.330  1.00 97.65 113 A 1 
ATOM 952  C CA  . PHE A 1 113 ? 1.434   -2.363  16.411  1.00 97.64 113 A 1 
ATOM 953  C C   . PHE A 1 113 ? 1.449   -0.858  16.116  1.00 97.41 113 A 1 
ATOM 954  O O   . PHE A 1 113 ? 0.394   -0.227  16.091  1.00 97.08 113 A 1 
ATOM 955  C CB  . PHE A 1 113 ? 2.109   -2.699  17.740  1.00 97.73 113 A 1 
ATOM 956  C CG  . PHE A 1 113 ? 1.408   -2.077  18.927  1.00 97.91 113 A 1 
ATOM 957  C CD1 . PHE A 1 113 ? 1.808   -0.819  19.411  1.00 97.56 113 A 1 
ATOM 958  C CD2 . PHE A 1 113 ? 0.333   -2.750  19.537  1.00 97.66 113 A 1 
ATOM 959  C CE1 . PHE A 1 113 ? 1.138   -0.240  20.503  1.00 97.53 113 A 1 
ATOM 960  C CE2 . PHE A 1 113 ? -0.335  -2.173  20.628  1.00 97.44 113 A 1 
ATOM 961  C CZ  . PHE A 1 113 ? 0.068   -0.918  21.112  1.00 97.64 113 A 1 
ATOM 962  N N   . ILE A 1 114 ? 2.611   -0.296  15.759  1.00 96.95 114 A 1 
ATOM 963  C CA  . ILE A 1 114 ? 2.768   1.131   15.426  1.00 96.67 114 A 1 
ATOM 964  C C   . ILE A 1 114 ? 1.909   1.535   14.215  1.00 96.24 114 A 1 
ATOM 965  O O   . ILE A 1 114 ? 1.360   2.640   14.166  1.00 95.59 114 A 1 
ATOM 966  C CB  . ILE A 1 114 ? 4.266   1.451   15.201  1.00 96.67 114 A 1 
ATOM 967  C CG1 . ILE A 1 114 ? 5.086   1.224   16.493  1.00 95.75 114 A 1 
ATOM 968  C CG2 . ILE A 1 114 ? 4.455   2.903   14.724  1.00 95.72 114 A 1 
ATOM 969  C CD1 . ILE A 1 114 ? 6.603   1.207   16.269  1.00 92.74 114 A 1 
ATOM 970  N N   . LEU A 1 115 ? 1.734   0.652   13.230  1.00 95.79 115 A 1 
ATOM 971  C CA  . LEU A 1 115 ? 0.863   0.888   12.072  1.00 95.06 115 A 1 
ATOM 972  C C   . LEU A 1 115 ? -0.629  0.965   12.431  1.00 94.50 115 A 1 
ATOM 973  O O   . LEU A 1 115 ? -1.402  1.521   11.643  1.00 93.42 115 A 1 
ATOM 974  C CB  . LEU A 1 115 ? 1.086   -0.225  11.031  1.00 94.90 115 A 1 
ATOM 975  C CG  . LEU A 1 115 ? 2.363   -0.071  10.187  1.00 93.44 115 A 1 
ATOM 976  C CD1 . LEU A 1 115 ? 2.574   -1.343  9.357   1.00 92.16 115 A 1 
ATOM 977  C CD2 . LEU A 1 115 ? 2.273   1.108   9.227   1.00 92.40 115 A 1 
ATOM 978  N N   . ASN A 1 116 ? -1.044  0.392   13.561  1.00 96.31 116 A 1 
ATOM 979  C CA  . ASN A 1 116 ? -2.447  0.213   13.934  1.00 96.19 116 A 1 
ATOM 980  C C   . ASN A 1 116 ? -2.883  1.005   15.167  1.00 96.16 116 A 1 
ATOM 981  O O   . ASN A 1 116 ? -4.060  1.358   15.258  1.00 95.03 116 A 1 
ATOM 982  C CB  . ASN A 1 116 ? -2.715  -1.285  14.103  1.00 96.18 116 A 1 
ATOM 983  C CG  . ASN A 1 116 ? -2.818  -1.968  12.758  1.00 95.59 116 A 1 
ATOM 984  O OD1 . ASN A 1 116 ? -3.883  -2.020  12.159  1.00 89.34 116 A 1 
ATOM 985  N ND2 . ASN A 1 116 ? -1.733  -2.467  12.224  1.00 90.67 116 A 1 
ATOM 986  N N   . PHE A 1 117 ? -1.962  1.316   16.081  1.00 96.88 117 A 1 
ATOM 987  C CA  . PHE A 1 117 ? -2.243  2.050   17.311  1.00 96.98 117 A 1 
ATOM 988  C C   . PHE A 1 117 ? -1.436  3.350   17.364  1.00 96.53 117 A 1 
ATOM 989  O O   . PHE A 1 117 ? -0.221  3.328   17.166  1.00 95.55 117 A 1 
ATOM 990  C CB  . PHE A 1 117 ? -1.972  1.159   18.521  1.00 97.11 117 A 1 
ATOM 991  C CG  . PHE A 1 117 ? -2.913  -0.022  18.620  1.00 97.40 117 A 1 
ATOM 992  C CD1 . PHE A 1 117 ? -4.197  0.147   19.168  1.00 96.95 117 A 1 
ATOM 993  C CD2 . PHE A 1 117 ? -2.522  -1.286  18.140  1.00 96.88 117 A 1 
ATOM 994  C CE1 . PHE A 1 117 ? -5.080  -0.944  19.249  1.00 96.72 117 A 1 
ATOM 995  C CE2 . PHE A 1 117 ? -3.404  -2.374  18.219  1.00 96.72 117 A 1 
ATOM 996  C CZ  . PHE A 1 117 ? -4.683  -2.205  18.776  1.00 96.98 117 A 1 
ATOM 997  N N   . PRO A 1 118 ? -2.079  4.496   17.636  1.00 96.48 118 A 1 
ATOM 998  C CA  . PRO A 1 118 ? -1.401  5.782   17.737  1.00 96.10 118 A 1 
ATOM 999  C C   . PRO A 1 118 ? -0.320  5.788   18.823  1.00 96.29 118 A 1 
ATOM 1000 O O   . PRO A 1 118 ? -0.549  5.301   19.926  1.00 95.47 118 A 1 
ATOM 1001 C CB  . PRO A 1 118 ? -2.496  6.801   18.041  1.00 94.87 118 A 1 
ATOM 1002 C CG  . PRO A 1 118 ? -3.756  6.154   17.489  1.00 92.59 118 A 1 
ATOM 1003 C CD  . PRO A 1 118 ? -3.518  4.675   17.742  1.00 95.57 118 A 1 
ATOM 1004 N N   . GLN A 1 119 ? 0.828   6.393   18.516  1.00 96.04 119 A 1 
ATOM 1005 C CA  . GLN A 1 119 ? 1.936   6.599   19.447  1.00 95.74 119 A 1 
ATOM 1006 C C   . GLN A 1 119 ? 1.961   8.060   19.906  1.00 96.21 119 A 1 
ATOM 1007 O O   . GLN A 1 119 ? 1.527   8.948   19.169  1.00 95.64 119 A 1 
ATOM 1008 C CB  . GLN A 1 119 ? 3.274   6.210   18.793  1.00 94.66 119 A 1 
ATOM 1009 C CG  . GLN A 1 119 ? 3.294   4.807   18.178  1.00 92.46 119 A 1 
ATOM 1010 C CD  . GLN A 1 119 ? 2.926   3.730   19.188  1.00 92.48 119 A 1 
ATOM 1011 O OE1 . GLN A 1 119 ? 3.529   3.602   20.239  1.00 84.40 119 A 1 
ATOM 1012 N NE2 . GLN A 1 119 ? 1.909   2.944   18.933  1.00 82.04 119 A 1 
ATOM 1013 N N   . LYS A 1 120 ? 2.501   8.317   21.092  1.00 96.46 120 A 1 
ATOM 1014 C CA  . LYS A 1 120 ? 2.581   9.656   21.712  1.00 96.90 120 A 1 
ATOM 1015 C C   . LYS A 1 120 ? 3.210   10.691  20.782  1.00 96.84 120 A 1 
ATOM 1016 O O   . LYS A 1 120 ? 2.668   11.778  20.596  1.00 96.09 120 A 1 
ATOM 1017 C CB  . LYS A 1 120 ? 3.381   9.510   23.011  1.00 96.69 120 A 1 
ATOM 1018 C CG  . LYS A 1 120 ? 3.465   10.792  23.848  1.00 95.64 120 A 1 
ATOM 1019 C CD  . LYS A 1 120 ? 4.203   10.420  25.139  1.00 93.76 120 A 1 
ATOM 1020 C CE  . LYS A 1 120 ? 4.267   11.534  26.173  1.00 89.00 120 A 1 
ATOM 1021 N NZ  . LYS A 1 120 ? 4.758   10.947  27.458  1.00 81.47 120 A 1 
ATOM 1022 N N   . GLU A 1 121 ? 4.316   10.326  20.152  1.00 96.56 121 A 1 
ATOM 1023 C CA  . GLU A 1 121 ? 5.140   11.179  19.295  1.00 96.29 121 A 1 
ATOM 1024 C C   . GLU A 1 121 ? 4.507   11.462  17.926  1.00 96.15 121 A 1 
ATOM 1025 O O   . GLU A 1 121 ? 4.988   12.333  17.193  1.00 94.92 121 A 1 
ATOM 1026 C CB  . GLU A 1 121 ? 6.529   10.551  19.102  1.00 96.13 121 A 1 
ATOM 1027 C CG  . GLU A 1 121 ? 7.354   10.339  20.390  1.00 94.05 121 A 1 
ATOM 1028 C CD  . GLU A 1 121 ? 6.817   9.225   21.303  1.00 89.58 121 A 1 
ATOM 1029 O OE1 . GLU A 1 121 ? 7.110   9.312   22.516  1.00 78.45 121 A 1 
ATOM 1030 O OE2 . GLU A 1 121 ? 6.049   8.370   20.812  1.00 78.33 121 A 1 
ATOM 1031 N N   . MET A 1 122 ? 3.411   10.789  17.567  1.00 94.91 122 A 1 
ATOM 1032 C CA  . MET A 1 122 ? 2.649   11.101  16.349  1.00 94.68 122 A 1 
ATOM 1033 C C   . MET A 1 122 ? 1.927   12.446  16.441  1.00 94.21 122 A 1 
ATOM 1034 O O   . MET A 1 122 ? 1.521   13.002  15.415  1.00 93.25 122 A 1 
ATOM 1035 C CB  . MET A 1 122 ? 1.630   9.998   16.050  1.00 95.29 122 A 1 
ATOM 1036 C CG  . MET A 1 122 ? 2.296   8.672   15.689  1.00 94.85 122 A 1 
ATOM 1037 S SD  . MET A 1 122 ? 1.110   7.382   15.217  1.00 94.53 122 A 1 
ATOM 1038 C CE  . MET A 1 122 ? 2.279   6.003   15.061  1.00 91.85 122 A 1 
ATOM 1039 N N   . LEU A 1 123 ? 1.767   12.971  17.647  1.00 94.76 123 A 1 
ATOM 1040 C CA  . LEU A 1 123 ? 1.192   14.282  17.898  1.00 94.85 123 A 1 
ATOM 1041 C C   . LEU A 1 123 ? 2.261   15.207  18.493  1.00 95.44 123 A 1 
ATOM 1042 O O   . LEU A 1 123 ? 3.036   14.808  19.354  1.00 94.44 123 A 1 
ATOM 1043 C CB  . LEU A 1 123 ? -0.042  14.098  18.803  1.00 93.50 123 A 1 
ATOM 1044 C CG  . LEU A 1 123 ? -0.937  15.336  18.911  1.00 89.86 123 A 1 
ATOM 1045 C CD1 . LEU A 1 123 ? -1.534  15.745  17.563  1.00 87.73 123 A 1 
ATOM 1046 C CD2 . LEU A 1 123 ? -2.097  15.036  19.862  1.00 88.24 123 A 1 
ATOM 1047 N N   . ASP A 1 124 ? 2.303   16.455  18.039  1.00 95.00 124 A 1 
ATOM 1048 C CA  . ASP A 1 124 ? 3.197   17.463  18.621  1.00 95.14 124 A 1 
ATOM 1049 C C   . ASP A 1 124 ? 2.972   17.562  20.138  1.00 96.09 124 A 1 
ATOM 1050 O O   . ASP A 1 124 ? 1.829   17.556  20.607  1.00 95.96 124 A 1 
ATOM 1051 C CB  . ASP A 1 124 ? 2.973   18.808  17.918  1.00 93.95 124 A 1 
ATOM 1052 C CG  . ASP A 1 124 ? 3.995   19.884  18.291  1.00 89.67 124 A 1 
ATOM 1053 O OD1 . ASP A 1 124 ? 4.073   20.229  19.494  1.00 83.45 124 A 1 
ATOM 1054 O OD2 . ASP A 1 124 ? 4.653   20.413  17.366  1.00 82.45 124 A 1 
ATOM 1055 N N   . LYS A 1 125 ? 4.057   17.682  20.904  1.00 96.21 125 A 1 
ATOM 1056 C CA  . LYS A 1 125 ? 4.026   17.728  22.373  1.00 96.72 125 A 1 
ATOM 1057 C C   . LYS A 1 125 ? 3.010   18.753  22.903  1.00 97.34 125 A 1 
ATOM 1058 O O   . LYS A 1 125 ? 2.292   18.450  23.854  1.00 96.87 125 A 1 
ATOM 1059 C CB  . LYS A 1 125 ? 5.444   18.011  22.890  1.00 96.09 125 A 1 
ATOM 1060 C CG  . LYS A 1 125 ? 5.538   17.949  24.425  1.00 89.09 125 A 1 
ATOM 1061 C CD  . LYS A 1 125 ? 6.977   18.182  24.903  1.00 85.19 125 A 1 
ATOM 1062 C CE  . LYS A 1 125 ? 7.049   18.122  26.434  1.00 75.92 125 A 1 
ATOM 1063 N NZ  . LYS A 1 125 ? 8.430   18.349  26.942  1.00 65.42 125 A 1 
ATOM 1064 N N   . LYS A 1 126 ? 2.906   19.926  22.274  1.00 97.10 126 A 1 
ATOM 1065 C CA  . LYS A 1 126 ? 1.939   20.962  22.675  1.00 97.12 126 A 1 
ATOM 1066 C C   . LYS A 1 126 ? 0.485   20.499  22.528  1.00 97.65 126 A 1 
ATOM 1067 O O   . LYS A 1 126 ? -0.332  20.785  23.398  1.00 97.13 126 A 1 
ATOM 1068 C CB  . LYS A 1 126 ? 2.218   22.266  21.906  1.00 96.18 126 A 1 
ATOM 1069 C CG  . LYS A 1 126 ? 1.764   22.234  20.441  1.00 91.37 126 A 1 
ATOM 1070 C CD  . LYS A 1 126 ? 2.278   23.432  19.630  1.00 87.54 126 A 1 
ATOM 1071 C CE  . LYS A 1 126 ? 1.854   23.232  18.175  1.00 77.33 126 A 1 
ATOM 1072 N NZ  . LYS A 1 126 ? 2.368   24.297  17.275  1.00 69.44 126 A 1 
ATOM 1073 N N   . TYR A 1 127 ? 0.163   19.776  21.461  1.00 96.88 127 A 1 
ATOM 1074 C CA  . TYR A 1 127 ? -1.181  19.267  21.205  1.00 97.00 127 A 1 
ATOM 1075 C C   . TYR A 1 127 ? -1.505  18.076  22.100  1.00 97.49 127 A 1 
ATOM 1076 O O   . TYR A 1 127 ? -2.601  18.021  22.653  1.00 97.35 127 A 1 
ATOM 1077 C CB  . TYR A 1 127 ? -1.333  18.895  19.727  1.00 96.45 127 A 1 
ATOM 1078 C CG  . TYR A 1 127 ? -1.184  20.028  18.727  1.00 95.47 127 A 1 
ATOM 1079 C CD1 . TYR A 1 127 ? -1.701  21.310  19.002  1.00 92.56 127 A 1 
ATOM 1080 C CD2 . TYR A 1 127 ? -0.566  19.775  17.483  1.00 92.56 127 A 1 
ATOM 1081 C CE1 . TYR A 1 127 ? -1.595  22.338  18.046  1.00 91.15 127 A 1 
ATOM 1082 C CE2 . TYR A 1 127 ? -0.465  20.799  16.521  1.00 91.18 127 A 1 
ATOM 1083 C CZ  . TYR A 1 127 ? -0.978  22.082  16.801  1.00 91.47 127 A 1 
ATOM 1084 O OH  . TYR A 1 127 ? -0.884  23.071  15.879  1.00 89.24 127 A 1 
ATOM 1085 N N   . TYR A 1 128 ? -0.540  17.176  22.304  1.00 97.19 128 A 1 
ATOM 1086 C CA  . TYR A 1 128 ? -0.680  16.079  23.256  1.00 97.63 128 A 1 
ATOM 1087 C C   . TYR A 1 128 ? -0.981  16.607  24.666  1.00 97.84 128 A 1 
ATOM 1088 O O   . TYR A 1 128 ? -1.979  16.220  25.266  1.00 97.68 128 A 1 
ATOM 1089 C CB  . TYR A 1 128 ? 0.594   15.230  23.237  1.00 97.59 128 A 1 
ATOM 1090 C CG  . TYR A 1 128 ? 0.531   14.053  24.188  1.00 97.77 128 A 1 
ATOM 1091 C CD1 . TYR A 1 128 ? 0.845   14.229  25.551  1.00 97.16 128 A 1 
ATOM 1092 C CD2 . TYR A 1 128 ? 0.111   12.795  23.722  1.00 97.28 128 A 1 
ATOM 1093 C CE1 . TYR A 1 128 ? 0.721   13.161  26.451  1.00 97.02 128 A 1 
ATOM 1094 C CE2 . TYR A 1 128 ? -0.009  11.719  24.619  1.00 96.98 128 A 1 
ATOM 1095 C CZ  . TYR A 1 128 ? 0.290   11.904  25.987  1.00 97.29 128 A 1 
ATOM 1096 O OH  . TYR A 1 128 ? 0.158   10.880  26.865  1.00 96.54 128 A 1 
ATOM 1097 N N   . THR A 1 129 ? -0.163  17.543  25.165  1.00 98.07 129 A 1 
ATOM 1098 C CA  . THR A 1 129 ? -0.341  18.137  26.501  1.00 98.17 129 A 1 
ATOM 1099 C C   . THR A 1 129 ? -1.681  18.857  26.631  1.00 98.30 129 A 1 
ATOM 1100 O O   . THR A 1 129 ? -2.335  18.732  27.661  1.00 97.98 129 A 1 
ATOM 1101 C CB  . THR A 1 129 ? 0.806   19.112  26.817  1.00 97.90 129 A 1 
ATOM 1102 O OG1 . THR A 1 129 ? 2.044   18.444  26.752  1.00 94.48 129 A 1 
ATOM 1103 C CG2 . THR A 1 129 ? 0.721   19.714  28.217  1.00 93.14 129 A 1 
ATOM 1104 N N   . LEU A 1 130 ? -2.115  19.570  25.593  1.00 97.89 130 A 1 
ATOM 1105 C CA  . LEU A 1 130 ? -3.414  20.246  25.584  1.00 98.11 130 A 1 
ATOM 1106 C C   . LEU A 1 130 ? -4.576  19.254  25.707  1.00 98.30 130 A 1 
ATOM 1107 O O   . LEU A 1 130 ? -5.439  19.440  26.562  1.00 98.02 130 A 1 
ATOM 1108 C CB  . LEU A 1 130 ? -3.518  21.095  24.304  1.00 97.89 130 A 1 
ATOM 1109 C CG  . LEU A 1 130 ? -4.878  21.789  24.113  1.00 96.27 130 A 1 
ATOM 1110 C CD1 . LEU A 1 130 ? -5.179  22.788  25.229  1.00 92.84 130 A 1 
ATOM 1111 C CD2 . LEU A 1 130 ? -4.870  22.531  22.778  1.00 92.97 130 A 1 
ATOM 1112 N N   . ILE A 1 131 ? -4.600  18.204  24.887  1.00 98.20 131 A 1 
ATOM 1113 C CA  . ILE A 1 131 ? -5.680  17.203  24.941  1.00 98.19 131 A 1 
ATOM 1114 C C   . ILE A 1 131 ? -5.652  16.448  26.269  1.00 98.18 131 A 1 
ATOM 1115 O O   . ILE A 1 131 ? -6.708  16.252  26.862  1.00 97.87 131 A 1 
ATOM 1116 C CB  . ILE A 1 131 ? -5.620  16.248  23.730  1.00 98.01 131 A 1 
ATOM 1117 C CG1 . ILE A 1 131 ? -5.846  16.977  22.386  1.00 96.92 131 A 1 
ATOM 1118 C CG2 . ILE A 1 131 ? -6.637  15.095  23.862  1.00 97.20 131 A 1 
ATOM 1119 C CD1 . ILE A 1 131 ? -7.183  17.718  22.239  1.00 93.06 131 A 1 
ATOM 1120 N N   . LYS A 1 132 ? -4.469  16.079  26.766  1.00 98.11 132 A 1 
ATOM 1121 C CA  . LYS A 1 132 ? -4.333  15.449  28.089  1.00 98.14 132 A 1 
ATOM 1122 C C   . LYS A 1 132 ? -4.920  16.335  29.184  1.00 98.17 132 A 1 
ATOM 1123 O O   . LYS A 1 132 ? -5.757  15.866  29.937  1.00 97.88 132 A 1 
ATOM 1124 C CB  . LYS A 1 132 ? -2.864  15.087  28.364  1.00 97.97 132 A 1 
ATOM 1125 C CG  . LYS A 1 132 ? -2.728  14.460  29.760  1.00 97.16 132 A 1 
ATOM 1126 C CD  . LYS A 1 132 ? -1.366  13.794  29.981  1.00 95.22 132 A 1 
ATOM 1127 C CE  . LYS A 1 132 ? -1.210  13.297  31.427  1.00 91.38 132 A 1 
ATOM 1128 N NZ  . LYS A 1 132 ? -2.293  12.375  31.851  1.00 84.89 132 A 1 
ATOM 1129 N N   . LYS A 1 133 ? -4.544  17.619  29.217  1.00 98.24 133 A 1 
ATOM 1130 C CA  . LYS A 1 133 ? -5.057  18.580  30.202  1.00 98.19 133 A 1 
ATOM 1131 C C   . LYS A 1 133 ? -6.587  18.672  30.168  1.00 98.23 133 A 1 
ATOM 1132 O O   . LYS A 1 133 ? -7.220  18.598  31.212  1.00 97.71 133 A 1 
ATOM 1133 C CB  . LYS A 1 133 ? -4.388  19.945  29.965  1.00 98.04 133 A 1 
ATOM 1134 C CG  . LYS A 1 133 ? -4.875  20.975  30.983  1.00 94.66 133 A 1 
ATOM 1135 C CD  . LYS A 1 133 ? -4.217  22.345  30.803  1.00 91.40 133 A 1 
ATOM 1136 C CE  . LYS A 1 133 ? -4.955  23.246  31.796  1.00 83.95 133 A 1 
ATOM 1137 N NZ  . LYS A 1 133 ? -4.499  24.647  31.816  1.00 76.09 133 A 1 
ATOM 1138 N N   . LEU A 1 134 ? -7.187  18.784  28.987  1.00 97.90 134 A 1 
ATOM 1139 C CA  . LEU A 1 134 ? -8.648  18.840  28.844  1.00 97.76 134 A 1 
ATOM 1140 C C   . LEU A 1 134 ? -9.338  17.574  29.375  1.00 97.80 134 A 1 
ATOM 1141 O O   . LEU A 1 134 ? -10.421 17.663  29.948  1.00 97.26 134 A 1 
ATOM 1142 C CB  . LEU A 1 134 ? -9.007  19.048  27.364  1.00 97.91 134 A 1 
ATOM 1143 C CG  . LEU A 1 134 ? -8.652  20.430  26.794  1.00 97.14 134 A 1 
ATOM 1144 C CD1 . LEU A 1 134 ? -8.883  20.419  25.283  1.00 95.26 134 A 1 
ATOM 1145 C CD2 . LEU A 1 134 ? -9.504  21.546  27.400  1.00 95.38 134 A 1 
ATOM 1146 N N   . LEU A 1 135 ? -8.716  16.408  29.193  1.00 97.84 135 A 1 
ATOM 1147 C CA  . LEU A 1 135 ? -9.233  15.142  29.720  1.00 97.51 135 A 1 
ATOM 1148 C C   . LEU A 1 135 ? -9.091  15.060  31.242  1.00 97.58 135 A 1 
ATOM 1149 O O   . LEU A 1 135 ? -10.055 14.693  31.909  1.00 96.82 135 A 1 
ATOM 1150 C CB  . LEU A 1 135 ? -8.521  13.969  29.033  1.00 97.29 135 A 1 
ATOM 1151 C CG  . LEU A 1 135 ? -8.867  13.807  27.545  1.00 96.59 135 A 1 
ATOM 1152 C CD1 . LEU A 1 135 ? -7.970  12.741  26.917  1.00 94.30 135 A 1 
ATOM 1153 C CD2 . LEU A 1 135 ? -10.324 13.394  27.336  1.00 94.29 135 A 1 
ATOM 1154 N N   . ASP A 1 136 ? -7.939  15.445  31.781  1.00 97.61 136 A 1 
ATOM 1155 C CA  . ASP A 1 136 ? -7.663  15.451  33.224  1.00 97.58 136 A 1 
ATOM 1156 C C   . ASP A 1 136 ? -8.585  16.438  33.971  1.00 97.67 136 A 1 
ATOM 1157 O O   . ASP A 1 136 ? -9.029  16.161  35.085  1.00 96.65 136 A 1 
ATOM 1158 C CB  . ASP A 1 136 ? -6.179  15.802  33.467  1.00 97.29 136 A 1 
ATOM 1159 C CG  . ASP A 1 136 ? -5.154  14.762  32.976  1.00 96.30 136 A 1 
ATOM 1160 O OD1 . ASP A 1 136 ? -5.508  13.587  32.757  1.00 93.32 136 A 1 
ATOM 1161 O OD2 . ASP A 1 136 ? -3.959  15.125  32.837  1.00 93.69 136 A 1 
ATOM 1162 N N   . GLU A 1 137 ? -8.938  17.552  33.335  1.00 97.43 137 A 1 
ATOM 1163 C CA  . GLU A 1 137 ? -9.889  18.553  33.850  1.00 97.44 137 A 1 
ATOM 1164 C C   . GLU A 1 137 ? -11.370 18.179  33.629  1.00 97.63 137 A 1 
ATOM 1165 O O   . GLU A 1 137 ? -12.259 18.947  34.003  1.00 96.24 137 A 1 
ATOM 1166 C CB  . GLU A 1 137 ? -9.562  19.931  33.243  1.00 97.28 137 A 1 
ATOM 1167 C CG  . GLU A 1 137 ? -8.234  20.507  33.776  1.00 95.30 137 A 1 
ATOM 1168 C CD  . GLU A 1 137 ? -7.827  21.844  33.134  1.00 94.35 137 A 1 
ATOM 1169 O OE1 . GLU A 1 137 ? -6.908  22.501  33.677  1.00 88.91 137 A 1 
ATOM 1170 O OE2 . GLU A 1 137 ? -8.348  22.227  32.061  1.00 89.87 137 A 1 
ATOM 1171 N N   . ASN A 1 138 ? -11.658 17.010  33.046  1.00 97.38 138 A 1 
ATOM 1172 C CA  . ASN A 1 138 ? -13.008 16.567  32.681  1.00 97.47 138 A 1 
ATOM 1173 C C   . ASN A 1 138 ? -13.781 17.598  31.836  1.00 97.78 138 A 1 
ATOM 1174 O O   . ASN A 1 138 ? -14.982 17.802  32.036  1.00 96.52 138 A 1 
ATOM 1175 C CB  . ASN A 1 138 ? -13.784 16.102  33.929  1.00 96.92 138 A 1 
ATOM 1176 C CG  . ASN A 1 138 ? -13.128 14.935  34.622  1.00 93.09 138 A 1 
ATOM 1177 O OD1 . ASN A 1 138 ? -13.188 13.806  34.174  1.00 83.97 138 A 1 
ATOM 1178 N ND2 . ASN A 1 138 ? -12.489 15.166  35.743  1.00 83.30 138 A 1 
ATOM 1179 N N   . ALA A 1 139 ? -13.098 18.252  30.892  1.00 97.10 139 A 1 
ATOM 1180 C CA  . ALA A 1 139 ? -13.720 19.206  29.981  1.00 97.32 139 A 1 
ATOM 1181 C C   . ALA A 1 139 ? -14.882 18.571  29.197  1.00 97.55 139 A 1 
ATOM 1182 O O   . ALA A 1 139 ? -14.874 17.372  28.907  1.00 96.68 139 A 1 
ATOM 1183 C CB  . ALA A 1 139 ? -12.654 19.780  29.040  1.00 97.34 139 A 1 
ATOM 1184 N N   . SER A 1 140 ? -15.873 19.381  28.835  1.00 97.82 140 A 1 
ATOM 1185 C CA  . SER A 1 140 ? -17.029 18.877  28.088  1.00 97.78 140 A 1 
ATOM 1186 C C   . SER A 1 140 ? -16.610 18.326  26.723  1.00 97.71 140 A 1 
ATOM 1187 O O   . SER A 1 140 ? -15.599 18.727  26.137  1.00 97.28 140 A 1 
ATOM 1188 C CB  . SER A 1 140 ? -18.134 19.935  27.959  1.00 97.63 140 A 1 
ATOM 1189 O OG  . SER A 1 140 ? -18.039 20.680  26.757  1.00 96.07 140 A 1 
ATOM 1190 N N   . LYS A 1 141 ? -17.403 17.411  26.193  1.00 97.18 141 A 1 
ATOM 1191 C CA  . LYS A 1 141 ? -17.153 16.802  24.885  1.00 96.72 141 A 1 
ATOM 1192 C C   . LYS A 1 141 ? -17.056 17.855  23.780  1.00 97.12 141 A 1 
ATOM 1193 O O   . LYS A 1 141 ? -16.188 17.757  22.923  1.00 96.52 141 A 1 
ATOM 1194 C CB  . LYS A 1 141 ? -18.253 15.777  24.609  1.00 95.41 141 A 1 
ATOM 1195 C CG  . LYS A 1 141 ? -18.002 15.051  23.286  1.00 92.21 141 A 1 
ATOM 1196 C CD  . LYS A 1 141 ? -19.148 14.092  22.981  1.00 87.66 141 A 1 
ATOM 1197 C CE  . LYS A 1 141 ? -18.915 13.515  21.587  1.00 81.88 141 A 1 
ATOM 1198 N NZ  . LYS A 1 141 ? -20.099 12.740  21.146  1.00 73.44 141 A 1 
ATOM 1199 N N   . GLU A 1 142 ? -17.895 18.874  23.826  1.00 96.80 142 A 1 
ATOM 1200 C CA  . GLU A 1 142 ? -17.955 19.963  22.851  1.00 96.77 142 A 1 
ATOM 1201 C C   . GLU A 1 142 ? -16.645 20.757  22.828  1.00 96.97 142 A 1 
ATOM 1202 O O   . GLU A 1 142 ? -16.108 21.031  21.755  1.00 96.21 142 A 1 
ATOM 1203 C CB  . GLU A 1 142 ? -19.128 20.913  23.169  1.00 96.71 142 A 1 
ATOM 1204 C CG  . GLU A 1 142 ? -20.526 20.264  23.171  1.00 86.14 142 A 1 
ATOM 1205 C CD  . GLU A 1 142 ? -20.750 19.278  24.326  1.00 79.11 142 A 1 
ATOM 1206 O OE1 . GLU A 1 142 ? -21.468 18.278  24.104  1.00 70.89 142 A 1 
ATOM 1207 O OE2 . GLU A 1 142 ? -20.109 19.456  25.395  1.00 71.84 142 A 1 
ATOM 1208 N N   . VAL A 1 143 ? -16.088 21.052  24.009  1.00 97.67 143 A 1 
ATOM 1209 C CA  . VAL A 1 143 ? -14.800 21.744  24.144  1.00 97.78 143 A 1 
ATOM 1210 C C   . VAL A 1 143 ? -13.675 20.888  23.563  1.00 97.81 143 A 1 
ATOM 1211 O O   . VAL A 1 143 ? -12.880 21.368  22.753  1.00 97.17 143 A 1 
ATOM 1212 C CB  . VAL A 1 143 ? -14.529 22.105  25.623  1.00 97.63 143 A 1 
ATOM 1213 C CG1 . VAL A 1 143 ? -13.121 22.679  25.834  1.00 95.97 143 A 1 
ATOM 1214 C CG2 . VAL A 1 143 ? -15.531 23.149  26.122  1.00 95.98 143 A 1 
ATOM 1215 N N   . ILE A 1 144 ? -13.622 19.606  23.927  1.00 97.33 144 A 1 
ATOM 1216 C CA  . ILE A 1 144 ? -12.613 18.676  23.398  1.00 97.18 144 A 1 
ATOM 1217 C C   . ILE A 1 144 ? -12.721 18.577  21.870  1.00 96.92 144 A 1 
ATOM 1218 O O   . ILE A 1 144 ? -11.709 18.698  21.178  1.00 96.42 144 A 1 
ATOM 1219 C CB  . ILE A 1 144 ? -12.731 17.294  24.081  1.00 97.22 144 A 1 
ATOM 1220 C CG1 . ILE A 1 144 ? -12.403 17.407  25.588  1.00 96.22 144 A 1 
ATOM 1221 C CG2 . ILE A 1 144 ? -11.795 16.268  23.411  1.00 96.16 144 A 1 
ATOM 1222 C CD1 . ILE A 1 144 ? -12.745 16.154  26.401  1.00 92.58 144 A 1 
ATOM 1223 N N   . ASP A 1 145 ? -13.922 18.413  21.331  1.00 96.17 145 A 1 
ATOM 1224 C CA  . ASP A 1 145 ? -14.169 18.281  19.893  1.00 95.38 145 A 1 
ATOM 1225 C C   . ASP A 1 145 ? -13.776 19.554  19.120  1.00 95.21 145 A 1 
ATOM 1226 O O   . ASP A 1 145 ? -13.225 19.465  18.017  1.00 94.82 145 A 1 
ATOM 1227 C CB  . ASP A 1 145 ? -15.646 17.908  19.642  1.00 94.87 145 A 1 
ATOM 1228 C CG  . ASP A 1 145 ? -15.991 16.430  19.914  1.00 93.36 145 A 1 
ATOM 1229 O OD1 . ASP A 1 145 ? -15.054 15.604  20.032  1.00 90.21 145 A 1 
ATOM 1230 O OD2 . ASP A 1 145 ? -17.198 16.083  19.883  1.00 90.27 145 A 1 
ATOM 1231 N N   . GLU A 1 146 ? -13.972 20.736  19.700  1.00 95.57 146 A 1 
ATOM 1232 C CA  . GLU A 1 146 ? -13.527 22.001  19.106  1.00 95.46 146 A 1 
ATOM 1233 C C   . GLU A 1 146 ? -11.996 22.068  18.993  1.00 95.44 146 A 1 
ATOM 1234 O O   . GLU A 1 146 ? -11.462 22.367  17.918  1.00 94.93 146 A 1 
ATOM 1235 C CB  . GLU A 1 146 ? -14.062 23.193  19.919  1.00 95.82 146 A 1 
ATOM 1236 C CG  . GLU A 1 146 ? -13.852 24.499  19.138  1.00 85.21 146 A 1 
ATOM 1237 C CD  . GLU A 1 146 ? -14.108 25.772  19.953  1.00 80.26 146 A 1 
ATOM 1238 O OE1 . GLU A 1 146 ? -13.470 26.795  19.573  1.00 71.72 146 A 1 
ATOM 1239 O OE2 . GLU A 1 146 ? -14.871 25.729  20.925  1.00 74.24 146 A 1 
ATOM 1240 N N   . TYR A 1 147 ? -11.269 21.739  20.068  1.00 96.63 147 A 1 
ATOM 1241 C CA  . TYR A 1 147 ? -9.803  21.714  20.037  1.00 96.49 147 A 1 
ATOM 1242 C C   . TYR A 1 147 ? -9.267  20.628  19.105  1.00 95.81 147 A 1 
ATOM 1243 O O   . TYR A 1 147 ? -8.365  20.897  18.310  1.00 95.00 147 A 1 
ATOM 1244 C CB  . TYR A 1 147 ? -9.240  21.555  21.448  1.00 97.14 147 A 1 
ATOM 1245 C CG  . TYR A 1 147 ? -9.185  22.861  22.216  1.00 96.92 147 A 1 
ATOM 1246 C CD1 . TYR A 1 147 ? -8.207  23.823  21.894  1.00 94.22 147 A 1 
ATOM 1247 C CD2 . TYR A 1 147 ? -10.102 23.116  23.249  1.00 94.62 147 A 1 
ATOM 1248 C CE1 . TYR A 1 147 ? -8.147  25.036  22.605  1.00 93.68 147 A 1 
ATOM 1249 C CE2 . TYR A 1 147 ? -10.048 24.329  23.963  1.00 94.08 147 A 1 
ATOM 1250 C CZ  . TYR A 1 147 ? -9.067  25.289  23.644  1.00 94.77 147 A 1 
ATOM 1251 O OH  . TYR A 1 147 ? -9.006  26.455  24.341  1.00 93.10 147 A 1 
ATOM 1252 N N   . VAL A 1 148 ? -9.855  19.444  19.125  1.00 95.78 148 A 1 
ATOM 1253 C CA  . VAL A 1 148 ? -9.514  18.364  18.189  1.00 94.95 148 A 1 
ATOM 1254 C C   . VAL A 1 148 ? -9.690  18.826  16.743  1.00 94.18 148 A 1 
ATOM 1255 O O   . VAL A 1 148 ? -8.810  18.593  15.913  1.00 93.50 148 A 1 
ATOM 1256 C CB  . VAL A 1 148 ? -10.357 17.107  18.485  1.00 94.85 148 A 1 
ATOM 1257 C CG1 . VAL A 1 148 ? -10.312 16.077  17.352  1.00 93.77 148 A 1 
ATOM 1258 C CG2 . VAL A 1 148 ? -9.847  16.409  19.750  1.00 93.60 148 A 1 
ATOM 1259 N N   . LYS A 1 149 ? -10.773 19.533  16.428  1.00 92.04 149 A 1 
ATOM 1260 C CA  . LYS A 1 149 ? -11.005 20.095  15.091  1.00 91.17 149 A 1 
ATOM 1261 C C   . LYS A 1 149 ? -9.932  21.114  14.707  1.00 91.07 149 A 1 
ATOM 1262 O O   . LYS A 1 149 ? -9.408  21.034  13.596  1.00 90.98 149 A 1 
ATOM 1263 C CB  . LYS A 1 149 ? -12.417 20.692  15.042  1.00 91.06 149 A 1 
ATOM 1264 C CG  . LYS A 1 149 ? -12.794 21.219  13.651  1.00 88.04 149 A 1 
ATOM 1265 C CD  . LYS A 1 149 ? -14.195 21.835  13.698  1.00 83.99 149 A 1 
ATOM 1266 C CE  . LYS A 1 149 ? -14.571 22.447  12.350  1.00 75.80 149 A 1 
ATOM 1267 N NZ  . LYS A 1 149 ? -15.868 23.166  12.441  1.00 69.52 149 A 1 
ATOM 1268 N N   . LYS A 1 150 ? -9.570  22.032  15.608  1.00 92.56 150 A 1 
ATOM 1269 C CA  . LYS A 1 150 ? -8.494  23.020  15.378  1.00 92.71 150 A 1 
ATOM 1270 C C   . LYS A 1 150 ? -7.153  22.335  15.110  1.00 92.37 150 A 1 
ATOM 1271 O O   . LYS A 1 150 ? -6.486  22.672  14.133  1.00 91.18 150 A 1 
ATOM 1272 C CB  . LYS A 1 150 ? -8.384  23.983  16.574  1.00 93.99 150 A 1 
ATOM 1273 C CG  . LYS A 1 150 ? -9.547  24.986  16.643  1.00 90.44 150 A 1 
ATOM 1274 C CD  . LYS A 1 150 ? -9.496  25.826  17.933  1.00 87.74 150 A 1 
ATOM 1275 C CE  . LYS A 1 150 ? -10.707 26.767  17.983  1.00 83.00 150 A 1 
ATOM 1276 N NZ  . LYS A 1 150 ? -10.919 27.389  19.320  1.00 75.19 150 A 1 
ATOM 1277 N N   . ILE A 1 151 ? -6.794  21.339  15.920  1.00 93.10 151 A 1 
ATOM 1278 C CA  . ILE A 1 151 ? -5.562  20.564  15.725  1.00 92.75 151 A 1 
ATOM 1279 C C   . ILE A 1 151 ? -5.595  19.845  14.374  1.00 91.88 151 A 1 
ATOM 1280 O O   . ILE A 1 151 ? -4.651  19.963  13.597  1.00 90.87 151 A 1 
ATOM 1281 C CB  . ILE A 1 151 ? -5.330  19.579  16.886  1.00 94.32 151 A 1 
ATOM 1282 C CG1 . ILE A 1 151 ? -5.117  20.326  18.222  1.00 94.24 151 A 1 
ATOM 1283 C CG2 . ILE A 1 151 ? -4.096  18.699  16.593  1.00 93.76 151 A 1 
ATOM 1284 C CD1 . ILE A 1 151 ? -5.282  19.428  19.448  1.00 93.22 151 A 1 
ATOM 1285 N N   . ARG A 1 152 ? -6.685  19.173  14.041  1.00 90.64 152 A 1 
ATOM 1286 C CA  . ARG A 1 152 ? -6.835  18.472  12.754  1.00 88.89 152 A 1 
ATOM 1287 C C   . ARG A 1 152 ? -6.654  19.404  11.554  1.00 87.95 152 A 1 
ATOM 1288 O O   . ARG A 1 152 ? -5.981  19.029  10.600  1.00 87.28 152 A 1 
ATOM 1289 C CB  . ARG A 1 152 ? -8.200  17.787  12.699  1.00 89.88 152 A 1 
ATOM 1290 C CG  . ARG A 1 152 ? -8.219  16.498  13.522  1.00 89.13 152 A 1 
ATOM 1291 C CD  . ARG A 1 152 ? -9.627  15.913  13.520  1.00 88.41 152 A 1 
ATOM 1292 N NE  . ARG A 1 152 ? -9.663  14.620  14.221  1.00 87.37 152 A 1 
ATOM 1293 C CZ  . ARG A 1 152 ? -10.741 13.939  14.551  1.00 86.78 152 A 1 
ATOM 1294 N NH1 . ARG A 1 152 ? -11.945 14.359  14.271  1.00 82.55 152 A 1 
ATOM 1295 N NH2 . ARG A 1 152 ? -10.620 12.802  15.175  1.00 83.06 152 A 1 
ATOM 1296 N N   . LEU A 1 153 ? -7.188  20.622  11.611  1.00 86.15 153 A 1 
ATOM 1297 C CA  . LEU A 1 153 ? -7.001  21.616  10.547  1.00 85.00 153 A 1 
ATOM 1298 C C   . LEU A 1 153 ? -5.532  22.033  10.382  1.00 85.27 153 A 1 
ATOM 1299 O O   . LEU A 1 153 ? -5.117  22.309  9.263   1.00 83.84 153 A 1 
ATOM 1300 C CB  . LEU A 1 153 ? -7.897  22.835  10.817  1.00 86.04 153 A 1 
ATOM 1301 C CG  . LEU A 1 153 ? -9.396  22.581  10.582  1.00 84.08 153 A 1 
ATOM 1302 C CD1 . LEU A 1 153 ? -10.210 23.763  11.103  1.00 80.42 153 A 1 
ATOM 1303 C CD2 . LEU A 1 153 ? -9.729  22.390  9.100   1.00 80.42 153 A 1 
ATOM 1304 N N   . SER A 1 154 ? -4.735  22.011  11.452  1.00 88.15 154 A 1 
ATOM 1305 C CA  . SER A 1 154 ? -3.294  22.300  11.380  1.00 87.53 154 A 1 
ATOM 1306 C C   . SER A 1 154 ? -2.434  21.136  10.866  1.00 87.00 154 A 1 
ATOM 1307 O O   . SER A 1 154 ? -1.261  21.337  10.575  1.00 85.21 154 A 1 
ATOM 1308 C CB  . SER A 1 154 ? -2.784  22.791  12.741  1.00 88.93 154 A 1 
ATOM 1309 O OG  . SER A 1 154 ? -2.636  21.742  13.677  1.00 85.73 154 A 1 
ATOM 1310 N N   . LEU A 1 155 ? -2.988  19.934  10.735  1.00 84.30 155 A 1 
ATOM 1311 C CA  . LEU A 1 155 ? -2.269  18.725  10.295  1.00 83.13 155 A 1 
ATOM 1312 C C   . LEU A 1 155 ? -2.347  18.485  8.777   1.00 81.71 155 A 1 
ATOM 1313 O O   . LEU A 1 155 ? -2.299  17.333  8.334   1.00 78.03 155 A 1 
ATOM 1314 C CB  . LEU A 1 155 ? -2.757  17.502  11.098  1.00 85.16 155 A 1 
ATOM 1315 C CG  . LEU A 1 155 ? -2.485  17.546  12.608  1.00 85.16 155 A 1 
ATOM 1316 C CD1 . LEU A 1 155 ? -3.076  16.292  13.257  1.00 81.29 155 A 1 
ATOM 1317 C CD2 . LEU A 1 155 ? -0.997  17.605  12.942  1.00 82.44 155 A 1 
ATOM 1318 N N   . ASN A 1 156 ? -2.500  19.559  7.985   1.00 76.52 156 A 1 
ATOM 1319 C CA  . ASN A 1 156 ? -2.636  19.511  6.526   1.00 76.07 156 A 1 
ATOM 1320 C C   . ASN A 1 156 ? -3.644  18.440  6.050   1.00 75.16 156 A 1 
ATOM 1321 O O   . ASN A 1 156 ? -3.257  17.418  5.475   1.00 71.03 156 A 1 
ATOM 1322 C CB  . ASN A 1 156 ? -1.244  19.388  5.881   1.00 73.75 156 A 1 
ATOM 1323 C CG  . ASN A 1 156 ? -1.284  19.535  4.373   1.00 70.45 156 A 1 
ATOM 1324 O OD1 . ASN A 1 156 ? -2.305  19.859  3.772   1.00 66.15 156 A 1 
ATOM 1325 N ND2 . ASN A 1 156 ? -0.172  19.310  3.717   1.00 63.34 156 A 1 
ATOM 1326 N N   . PRO A 1 157 ? -4.955  18.630  6.271   1.00 70.15 157 A 1 
ATOM 1327 C CA  . PRO A 1 157 ? -5.958  17.623  5.916   1.00 68.05 157 A 1 
ATOM 1328 C C   . PRO A 1 157 ? -6.158  17.441  4.406   1.00 68.62 157 A 1 
ATOM 1329 O O   . PRO A 1 157 ? -6.887  16.541  3.990   1.00 65.67 157 A 1 
ATOM 1330 C CB  . PRO A 1 157 ? -7.233  18.097  6.614   1.00 66.31 157 A 1 
ATOM 1331 C CG  . PRO A 1 157 ? -7.068  19.613  6.644   1.00 70.32 157 A 1 
ATOM 1332 C CD  . PRO A 1 157 ? -5.574  19.787  6.886   1.00 76.38 157 A 1 
ATOM 1333 N N   . ASN A 1 158 ? -5.520  18.275  3.576   1.00 71.25 158 A 1 
ATOM 1334 C CA  . ASN A 1 158 ? -5.666  18.267  2.123   1.00 71.38 158 A 1 
ATOM 1335 C C   . ASN A 1 158 ? -4.307  18.313  1.391   1.00 73.14 158 A 1 
ATOM 1336 O O   . ASN A 1 158 ? -3.993  19.280  0.688   1.00 69.81 158 A 1 
ATOM 1337 C CB  . ASN A 1 158 ? -6.597  19.420  1.762   1.00 66.10 158 A 1 
ATOM 1338 C CG  . ASN A 1 158 ? -6.974  19.408  0.306   1.00 59.63 158 A 1 
ATOM 1339 O OD1 . ASN A 1 158 ? -6.989  18.393  -0.380  1.00 56.00 158 A 1 
ATOM 1340 N ND2 . ASN A 1 158 ? -7.321  20.563  -0.191  1.00 52.69 158 A 1 
ATOM 1341 N N   . PRO A 1 159 ? -3.467  17.278  1.538   1.00 70.32 159 A 1 
ATOM 1342 C CA  . PRO A 1 159 ? -2.122  17.278  0.980   1.00 70.26 159 A 1 
ATOM 1343 C C   . PRO A 1 159 ? -2.144  17.309  -0.549  1.00 70.42 159 A 1 
ATOM 1344 O O   . PRO A 1 159 ? -2.960  16.639  -1.197  1.00 67.36 159 A 1 
ATOM 1345 C CB  . PRO A 1 159 ? -1.460  16.008  1.520   1.00 68.09 159 A 1 
ATOM 1346 C CG  . PRO A 1 159 ? -2.643  15.074  1.738   1.00 71.92 159 A 1 
ATOM 1347 C CD  . PRO A 1 159 ? -3.749  16.019  2.195   1.00 77.09 159 A 1 
ATOM 1348 N N   . ALA A 1 160 ? -1.194  18.041  -1.123  1.00 67.78 160 A 1 
ATOM 1349 C CA  . ALA A 1 160 ? -1.017  18.216  -2.565  1.00 65.05 160 A 1 
ATOM 1350 C C   . ALA A 1 160 ? -2.229  18.831  -3.296  1.00 66.80 160 A 1 
ATOM 1351 O O   . ALA A 1 160 ? -2.445  18.532  -4.479  1.00 63.04 160 A 1 
ATOM 1352 C CB  . ALA A 1 160 ? -0.514  16.901  -3.181  1.00 61.46 160 A 1 
ATOM 1353 N N   . GLY A 1 161 ? -3.025  19.661  -2.620  1.00 66.99 161 A 1 
ATOM 1354 C CA  . GLY A 1 161 ? -4.106  20.446  -3.223  1.00 68.30 161 A 1 
ATOM 1355 C C   . GLY A 1 161 ? -5.147  19.607  -3.968  1.00 71.86 161 A 1 
ATOM 1356 O O   . GLY A 1 161 ? -5.499  19.898  -5.110  1.00 67.97 161 A 1 
ATOM 1357 N N   . GLN A 1 162 ? -5.587  18.504  -3.365  1.00 70.90 162 A 1 
ATOM 1358 C CA  . GLN A 1 162 ? -6.438  17.511  -4.038  1.00 72.32 162 A 1 
ATOM 1359 C C   . GLN A 1 162 ? -7.770  18.087  -4.538  1.00 74.49 162 A 1 
ATOM 1360 O O   . GLN A 1 162 ? -8.306  17.603  -5.532  1.00 73.13 162 A 1 
ATOM 1361 C CB  . GLN A 1 162 ? -6.694  16.326  -3.097  1.00 70.59 162 A 1 
ATOM 1362 C CG  . GLN A 1 162 ? -5.450  15.449  -2.923  1.00 64.91 162 A 1 
ATOM 1363 C CD  . GLN A 1 162 ? -5.702  14.303  -1.956  1.00 62.09 162 A 1 
ATOM 1364 O OE1 . GLN A 1 162 ? -6.391  13.336  -2.244  1.00 56.64 162 A 1 
ATOM 1365 N NE2 . GLN A 1 162 ? -5.140  14.368  -0.771  1.00 54.16 162 A 1 
ATOM 1366 N N   . GLU A 1 163 ? -8.287  19.120  -3.891  1.00 72.02 163 A 1 
ATOM 1367 C CA  . GLU A 1 163 ? -9.516  19.830  -4.256  1.00 74.16 163 A 1 
ATOM 1368 C C   . GLU A 1 163 ? -9.438  20.488  -5.639  1.00 76.07 163 A 1 
ATOM 1369 O O   . GLU A 1 163 ? -10.448 20.565  -6.334  1.00 72.76 163 A 1 
ATOM 1370 C CB  . GLU A 1 163 ? -9.872  20.867  -3.169  1.00 71.10 163 A 1 
ATOM 1371 C CG  . GLU A 1 163 ? -8.983  22.131  -3.077  1.00 61.85 163 A 1 
ATOM 1372 C CD  . GLU A 1 163 ? -7.587  21.930  -2.456  1.00 57.57 163 A 1 
ATOM 1373 O OE1 . GLU A 1 163 ? -6.919  22.936  -2.173  1.00 50.74 163 A 1 
ATOM 1374 O OE2 . GLU A 1 163 ? -7.165  20.760  -2.269  1.00 51.21 163 A 1 
ATOM 1375 N N   . HIS A 1 164 ? -8.242  20.888  -6.075  1.00 76.26 164 A 1 
ATOM 1376 C CA  . HIS A 1 164 ? -8.016  21.470  -7.402  1.00 77.06 164 A 1 
ATOM 1377 C C   . HIS A 1 164 ? -8.059  20.433  -8.536  1.00 79.30 164 A 1 
ATOM 1378 O O   . HIS A 1 164 ? -8.030  20.794  -9.710  1.00 75.90 164 A 1 
ATOM 1379 C CB  . HIS A 1 164 ? -6.679  22.214  -7.415  1.00 74.71 164 A 1 
ATOM 1380 C CG  . HIS A 1 164 ? -6.611  23.335  -6.406  1.00 71.51 164 A 1 
ATOM 1381 N ND1 . HIS A 1 164 ? -7.483  24.389  -6.296  1.00 62.95 164 A 1 
ATOM 1382 C CD2 . HIS A 1 164 ? -5.664  23.489  -5.435  1.00 62.63 164 A 1 
ATOM 1383 C CE1 . HIS A 1 164 ? -7.075  25.163  -5.281  1.00 62.19 164 A 1 
ATOM 1384 N NE2 . HIS A 1 164 ? -5.964  24.660  -4.730  1.00 63.46 164 A 1 
ATOM 1385 N N   . ASN A 1 165 ? -8.121  19.155  -8.194  1.00 81.72 165 A 1 
ATOM 1386 C CA  . ASN A 1 165 ? -8.258  18.070  -9.165  1.00 83.58 165 A 1 
ATOM 1387 C C   . ASN A 1 165 ? -9.716  17.643  -9.373  1.00 86.26 165 A 1 
ATOM 1388 O O   . ASN A 1 165 ? -9.958  16.752  -10.183 1.00 85.35 165 A 1 
ATOM 1389 C CB  . ASN A 1 165 ? -7.382  16.886  -8.737  1.00 82.02 165 A 1 
ATOM 1390 C CG  . ASN A 1 165 ? -5.945  17.284  -8.484  1.00 79.99 165 A 1 
ATOM 1391 O OD1 . ASN A 1 165 ? -5.320  18.016  -9.235  1.00 74.25 165 A 1 
ATOM 1392 N ND2 . ASN A 1 165 ? -5.368  16.816  -7.403  1.00 72.65 165 A 1 
ATOM 1393 N N   . VAL A 1 166 ? -10.663 18.229  -8.633  1.00 84.63 166 A 1 
ATOM 1394 C CA  . VAL A 1 166 ? -12.086 17.898  -8.751  1.00 85.83 166 A 1 
ATOM 1395 C C   . VAL A 1 166 ? -12.656 18.579  -9.999  1.00 87.45 166 A 1 
ATOM 1396 O O   . VAL A 1 166 ? -12.696 19.809  -10.037 1.00 87.00 166 A 1 
ATOM 1397 C CB  . VAL A 1 166 ? -12.865 18.311  -7.491  1.00 84.21 166 A 1 
ATOM 1398 C CG1 . VAL A 1 166 ? -14.344 17.936  -7.620  1.00 79.92 166 A 1 
ATOM 1399 C CG2 . VAL A 1 166 ? -12.318 17.609  -6.241  1.00 79.75 166 A 1 
ATOM 1400 N N   . PRO A 1 167 ? -13.105 17.821  -11.011 1.00 89.11 167 A 1 
ATOM 1401 C CA  . PRO A 1 167 ? -13.620 18.401  -12.245 1.00 89.29 167 A 1 
ATOM 1402 C C   . PRO A 1 167 ? -15.071 18.869  -12.096 1.00 89.85 167 A 1 
ATOM 1403 O O   . PRO A 1 167 ? -15.759 18.579  -11.114 1.00 89.19 167 A 1 
ATOM 1404 C CB  . PRO A 1 167 ? -13.454 17.296  -13.291 1.00 88.88 167 A 1 
ATOM 1405 C CG  . PRO A 1 167 ? -13.704 16.029  -12.480 1.00 89.30 167 A 1 
ATOM 1406 C CD  . PRO A 1 167 ? -13.107 16.363  -11.117 1.00 90.65 167 A 1 
ATOM 1407 N N   . TYR A 1 168 ? -15.542 19.573  -13.127 1.00 90.39 168 A 1 
ATOM 1408 C CA  . TYR A 1 168 ? -16.927 20.009  -13.277 1.00 91.00 168 A 1 
ATOM 1409 C C   . TYR A 1 168 ? -17.565 19.323  -14.487 1.00 91.57 168 A 1 
ATOM 1410 O O   . TYR A 1 168 ? -16.898 19.049  -15.486 1.00 90.24 168 A 1 
ATOM 1411 C CB  . TYR A 1 168 ? -16.983 21.532  -13.392 1.00 90.34 168 A 1 
ATOM 1412 C CG  . TYR A 1 168 ? -16.681 22.264  -12.094 1.00 89.82 168 A 1 
ATOM 1413 C CD1 . TYR A 1 168 ? -17.737 22.818  -11.343 1.00 85.46 168 A 1 
ATOM 1414 C CD2 . TYR A 1 168 ? -15.352 22.404  -11.642 1.00 86.17 168 A 1 
ATOM 1415 C CE1 . TYR A 1 168 ? -17.469 23.523  -10.155 1.00 84.58 168 A 1 
ATOM 1416 C CE2 . TYR A 1 168 ? -15.080 23.099  -10.447 1.00 84.84 168 A 1 
ATOM 1417 C CZ  . TYR A 1 168 ? -16.142 23.665  -9.710  1.00 87.63 168 A 1 
ATOM 1418 O OH  . TYR A 1 168 ? -15.882 24.356  -8.567  1.00 84.82 168 A 1 
ATOM 1419 N N   . LEU A 1 169 ? -18.865 19.070  -14.397 1.00 89.19 169 A 1 
ATOM 1420 C CA  . LEU A 1 169 ? -19.718 18.667  -15.511 1.00 89.16 169 A 1 
ATOM 1421 C C   . LEU A 1 169 ? -20.812 19.734  -15.659 1.00 89.25 169 A 1 
ATOM 1422 O O   . LEU A 1 169 ? -21.798 19.713  -14.923 1.00 86.25 169 A 1 
ATOM 1423 C CB  . LEU A 1 169 ? -20.273 17.256  -15.234 1.00 88.78 169 A 1 
ATOM 1424 C CG  . LEU A 1 169 ? -21.137 16.693  -16.379 1.00 87.42 169 A 1 
ATOM 1425 C CD1 . LEU A 1 169 ? -20.311 16.400  -17.624 1.00 82.54 169 A 1 
ATOM 1426 C CD2 . LEU A 1 169 ? -21.796 15.390  -15.922 1.00 83.64 169 A 1 
ATOM 1427 N N   . GLY A 1 170 ? -20.601 20.696  -16.566 1.00 90.55 170 A 1 
ATOM 1428 C CA  . GLY A 1 170 ? -21.365 21.944  -16.558 1.00 90.21 170 A 1 
ATOM 1429 C C   . GLY A 1 170 ? -21.144 22.688  -15.236 1.00 91.23 170 A 1 
ATOM 1430 O O   . GLY A 1 170 ? -20.001 22.916  -14.837 1.00 88.75 170 A 1 
ATOM 1431 N N   . GLU A 1 171 ? -22.216 22.999  -14.527 1.00 89.79 171 A 1 
ATOM 1432 C CA  . GLU A 1 171 ? -22.161 23.676  -13.217 1.00 90.63 171 A 1 
ATOM 1433 C C   . GLU A 1 171 ? -21.941 22.712  -12.033 1.00 90.68 171 A 1 
ATOM 1434 O O   . GLU A 1 171 ? -21.700 23.134  -10.904 1.00 87.07 171 A 1 
ATOM 1435 C CB  . GLU A 1 171 ? -23.448 24.489  -13.020 1.00 89.56 171 A 1 
ATOM 1436 C CG  . GLU A 1 171 ? -23.629 25.553  -14.120 1.00 84.73 171 A 1 
ATOM 1437 C CD  . GLU A 1 171 ? -24.855 26.451  -13.893 1.00 77.32 171 A 1 
ATOM 1438 O OE1 . GLU A 1 171 ? -24.910 27.500  -14.570 1.00 69.31 171 A 1 
ATOM 1439 O OE2 . GLU A 1 171 ? -25.715 26.071  -13.067 1.00 71.95 171 A 1 
ATOM 1440 N N   . ILE A 1 172 ? -21.991 21.401  -12.268 1.00 87.66 172 A 1 
ATOM 1441 C CA  . ILE A 1 172 ? -21.942 20.389  -11.208 1.00 87.62 172 A 1 
ATOM 1442 C C   . ILE A 1 172 ? -20.490 20.049  -10.872 1.00 88.33 172 A 1 
ATOM 1443 O O   . ILE A 1 172 ? -19.774 19.444  -11.675 1.00 87.39 172 A 1 
ATOM 1444 C CB  . ILE A 1 172 ? -22.758 19.132  -11.592 1.00 86.64 172 A 1 
ATOM 1445 C CG1 . ILE A 1 172 ? -24.221 19.502  -11.942 1.00 83.44 172 A 1 
ATOM 1446 C CG2 . ILE A 1 172 ? -22.720 18.110  -10.440 1.00 83.51 172 A 1 
ATOM 1447 C CD1 . ILE A 1 172 ? -25.048 18.330  -12.479 1.00 77.92 172 A 1 
ATOM 1448 N N   . LYS A 1 173 ? -20.059 20.351  -9.641  1.00 87.24 173 A 1 
ATOM 1449 C CA  . LYS A 1 173 ? -18.750 19.936  -9.116  1.00 87.35 173 A 1 
ATOM 1450 C C   . LYS A 1 173 ? -18.769 18.451  -8.729  1.00 87.43 173 A 1 
ATOM 1451 O O   . LYS A 1 173 ? -19.469 18.051  -7.797  1.00 85.91 173 A 1 
ATOM 1452 C CB  . LYS A 1 173 ? -18.339 20.846  -7.944  1.00 86.71 173 A 1 
ATOM 1453 C CG  . LYS A 1 173 ? -16.867 20.639  -7.564  1.00 84.41 173 A 1 
ATOM 1454 C CD  . LYS A 1 173 ? -16.395 21.665  -6.523  1.00 81.84 173 A 1 
ATOM 1455 C CE  . LYS A 1 173 ? -14.886 21.491  -6.298  1.00 76.83 173 A 1 
ATOM 1456 N NZ  . LYS A 1 173 ? -14.288 22.596  -5.508  1.00 71.57 173 A 1 
ATOM 1457 N N   . LEU A 1 174 ? -17.944 17.646  -9.381  1.00 89.02 174 A 1 
ATOM 1458 C CA  . LEU A 1 174 ? -17.904 16.191  -9.211  1.00 88.92 174 A 1 
ATOM 1459 C C   . LEU A 1 174 ? -17.014 15.770  -8.027  1.00 88.02 174 A 1 
ATOM 1460 O O   . LEU A 1 174 ? -15.944 15.184  -8.207  1.00 86.05 174 A 1 
ATOM 1461 C CB  . LEU A 1 174 ? -17.468 15.534  -10.534 1.00 89.74 174 A 1 
ATOM 1462 C CG  . LEU A 1 174 ? -18.370 15.808  -11.750 1.00 89.73 174 A 1 
ATOM 1463 C CD1 . LEU A 1 174 ? -17.833 15.027  -12.947 1.00 86.82 174 A 1 
ATOM 1464 C CD2 . LEU A 1 174 ? -19.820 15.384  -11.512 1.00 87.58 174 A 1 
ATOM 1465 N N   . LYS A 1 175 ? -17.465 16.021  -6.801  1.00 84.77 175 A 1 
ATOM 1466 C CA  . LYS A 1 175 ? -16.694 15.800  -5.556  1.00 82.43 175 A 1 
ATOM 1467 C C   . LYS A 1 175 ? -16.125 14.379  -5.370  1.00 81.24 175 A 1 
ATOM 1468 O O   . LYS A 1 175 ? -15.192 14.203  -4.595  1.00 73.57 175 A 1 
ATOM 1469 C CB  . LYS A 1 175 ? -17.549 16.160  -4.329  1.00 80.26 175 A 1 
ATOM 1470 C CG  . LYS A 1 175 ? -17.901 17.651  -4.247  1.00 75.66 175 A 1 
ATOM 1471 C CD  . LYS A 1 175 ? -18.656 17.950  -2.943  1.00 69.70 175 A 1 
ATOM 1472 C CE  . LYS A 1 175 ? -19.011 19.438  -2.850  1.00 63.31 175 A 1 
ATOM 1473 N NZ  . LYS A 1 175 ? -19.752 19.751  -1.598  1.00 55.51 175 A 1 
ATOM 1474 N N   . GLY A 1 176 ? -16.681 13.379  -6.043  1.00 83.58 176 A 1 
ATOM 1475 C CA  . GLY A 1 176 ? -16.190 11.998  -6.015  1.00 83.29 176 A 1 
ATOM 1476 C C   . GLY A 1 176 ? -15.221 11.637  -7.140  1.00 85.63 176 A 1 
ATOM 1477 O O   . GLY A 1 176 ? -14.912 10.463  -7.304  1.00 84.03 176 A 1 
ATOM 1478 N N   . ILE A 1 177 ? -14.762 12.618  -7.922  1.00 88.85 177 A 1 
ATOM 1479 C CA  . ILE A 1 177 ? -13.809 12.416  -9.018  1.00 89.23 177 A 1 
ATOM 1480 C C   . ILE A 1 177 ? -12.594 13.319  -8.803  1.00 88.86 177 A 1 
ATOM 1481 O O   . ILE A 1 177 ? -12.728 14.481  -8.413  1.00 87.52 177 A 1 
ATOM 1482 C CB  . ILE A 1 177 ? -14.486 12.642  -10.395 1.00 89.13 177 A 1 
ATOM 1483 C CG1 . ILE A 1 177 ? -15.671 11.665  -10.570 1.00 86.61 177 A 1 
ATOM 1484 C CG2 . ILE A 1 177 ? -13.470 12.484  -11.540 1.00 86.38 177 A 1 
ATOM 1485 C CD1 . ILE A 1 177 ? -16.403 11.777  -11.912 1.00 82.83 177 A 1 
ATOM 1486 N N   . GLN A 1 178 ? -11.411 12.797  -9.092  1.00 88.13 178 A 1 
ATOM 1487 C CA  . GLN A 1 178 ? -10.222 13.616  -9.310  1.00 88.18 178 A 1 
ATOM 1488 C C   . GLN A 1 178 ? -9.629  13.289  -10.678 1.00 89.25 178 A 1 
ATOM 1489 O O   . GLN A 1 178 ? -9.343  12.126  -10.966 1.00 88.75 178 A 1 
ATOM 1490 C CB  . GLN A 1 178 ? -9.176  13.415  -8.206  1.00 86.35 178 A 1 
ATOM 1491 C CG  . GLN A 1 178 ? -9.650  13.896  -6.832  1.00 81.08 178 A 1 
ATOM 1492 C CD  . GLN A 1 178 ? -8.622  13.673  -5.729  1.00 79.67 178 A 1 
ATOM 1493 O OE1 . GLN A 1 178 ? -7.536  13.133  -5.914  1.00 72.91 178 A 1 
ATOM 1494 N NE2 . GLN A 1 178 ? -8.941  14.063  -4.515  1.00 70.48 178 A 1 
ATOM 1495 N N   . HIS A 1 179 ? -9.405  14.326  -11.494 1.00 87.04 179 A 1 
ATOM 1496 C CA  . HIS A 1 179 ? -8.825  14.206  -12.826 1.00 87.99 179 A 1 
ATOM 1497 C C   . HIS A 1 179 ? -7.575  15.084  -12.922 1.00 86.68 179 A 1 
ATOM 1498 O O   . HIS A 1 179 ? -7.606  16.226  -13.359 1.00 84.05 179 A 1 
ATOM 1499 C CB  . HIS A 1 179 ? -9.895  14.517  -13.884 1.00 87.76 179 A 1 
ATOM 1500 C CG  . HIS A 1 179 ? -9.521  14.106  -15.287 1.00 87.20 179 A 1 
ATOM 1501 N ND1 . HIS A 1 179 ? -10.255 14.376  -16.431 1.00 81.37 179 A 1 
ATOM 1502 C CD2 . HIS A 1 179 ? -8.450  13.341  -15.669 1.00 78.76 179 A 1 
ATOM 1503 C CE1 . HIS A 1 179 ? -9.634  13.794  -17.464 1.00 82.80 179 A 1 
ATOM 1504 N NE2 . HIS A 1 179 ? -8.535  13.151  -17.038 1.00 82.39 179 A 1 
ATOM 1505 N N   . LYS A 1 180 ? -6.469  14.557  -12.411 1.00 84.77 180 A 1 
ATOM 1506 C CA  . LYS A 1 180 ? -5.183  15.271  -12.360 1.00 83.93 180 A 1 
ATOM 1507 C C   . LYS A 1 180 ? -4.327  15.037  -13.604 1.00 84.05 180 A 1 
ATOM 1508 O O   . LYS A 1 180 ? -3.580  15.923  -14.014 1.00 80.28 180 A 1 
ATOM 1509 C CB  . LYS A 1 180 ? -4.447  14.856  -11.077 1.00 81.80 180 A 1 
ATOM 1510 C CG  . LYS A 1 180 ? -3.089  15.554  -10.939 1.00 79.48 180 A 1 
ATOM 1511 C CD  . LYS A 1 180 ? -2.437  15.263  -9.585  1.00 76.24 180 A 1 
ATOM 1512 C CE  . LYS A 1 180 ? -1.088  15.966  -9.552  1.00 73.11 180 A 1 
ATOM 1513 N NZ  . LYS A 1 180 ? -0.400  15.821  -8.252  1.00 65.65 180 A 1 
ATOM 1514 N N   . TYR A 1 181 ? -4.402  13.837  -14.153 1.00 85.38 181 A 1 
ATOM 1515 C CA  . TYR A 1 181 ? -3.627  13.396  -15.310 1.00 86.25 181 A 1 
ATOM 1516 C C   . TYR A 1 181 ? -4.589  13.043  -16.445 1.00 87.59 181 A 1 
ATOM 1517 O O   . TYR A 1 181 ? -5.551  12.330  -16.166 1.00 85.59 181 A 1 
ATOM 1518 C CB  . TYR A 1 181 ? -2.776  12.185  -14.926 1.00 85.13 181 A 1 
ATOM 1519 C CG  . TYR A 1 181 ? -1.936  12.370  -13.677 1.00 84.15 181 A 1 
ATOM 1520 C CD1 . TYR A 1 181 ? -0.889  13.310  -13.663 1.00 77.11 181 A 1 
ATOM 1521 C CD2 . TYR A 1 181 ? -2.211  11.610  -12.523 1.00 77.53 181 A 1 
ATOM 1522 C CE1 . TYR A 1 181 ? -0.104  13.473  -12.505 1.00 74.07 181 A 1 
ATOM 1523 C CE2 . TYR A 1 181 ? -1.425  11.771  -11.366 1.00 74.38 181 A 1 
ATOM 1524 C CZ  . TYR A 1 181 ? -0.365  12.698  -11.358 1.00 79.23 181 A 1 
ATOM 1525 O OH  . TYR A 1 181 ? 0.407   12.837  -10.250 1.00 75.86 181 A 1 
ATOM 1526 N N   . PRO A 1 182 ? -4.341  13.484  -17.686 1.00 86.92 182 A 1 
ATOM 1527 C CA  . PRO A 1 182 ? -5.286  13.319  -18.795 1.00 87.73 182 A 1 
ATOM 1528 C C   . PRO A 1 182 ? -5.764  11.877  -18.998 1.00 90.01 182 A 1 
ATOM 1529 O O   . PRO A 1 182 ? -6.942  11.635  -19.227 1.00 88.95 182 A 1 
ATOM 1530 C CB  . PRO A 1 182 ? -4.546  13.844  -20.029 1.00 85.93 182 A 1 
ATOM 1531 C CG  . PRO A 1 182 ? -3.587  14.884  -19.455 1.00 82.55 182 A 1 
ATOM 1532 C CD  . PRO A 1 182 ? -3.190  14.276  -18.117 1.00 85.14 182 A 1 
ATOM 1533 N N   . GLU A 1 183 ? -4.861  10.922  -18.836 1.00 91.33 183 A 1 
ATOM 1534 C CA  . GLU A 1 183 ? -5.137  9.504   -19.057 1.00 92.44 183 A 1 
ATOM 1535 C C   . GLU A 1 183 ? -5.797  8.788   -17.865 1.00 93.73 183 A 1 
ATOM 1536 O O   . GLU A 1 183 ? -6.196  7.631   -17.990 1.00 92.54 183 A 1 
ATOM 1537 C CB  . GLU A 1 183 ? -3.831  8.807   -19.488 1.00 90.73 183 A 1 
ATOM 1538 C CG  . GLU A 1 183 ? -2.775  8.519   -18.392 1.00 85.44 183 A 1 
ATOM 1539 C CD  . GLU A 1 183 ? -2.035  9.720   -17.781 1.00 85.17 183 A 1 
ATOM 1540 O OE1 . GLU A 1 183 ? -1.291  9.492   -16.791 1.00 77.96 183 A 1 
ATOM 1541 O OE2 . GLU A 1 183 ? -2.195  10.859  -18.240 1.00 80.80 183 A 1 
ATOM 1542 N N   . THR A 1 184 ? -5.876  9.435   -16.692 1.00 91.75 184 A 1 
ATOM 1543 C CA  . THR A 1 184 ? -6.227  8.761   -15.430 1.00 91.83 184 A 1 
ATOM 1544 C C   . THR A 1 184 ? -7.257  9.530   -14.605 1.00 92.10 184 A 1 
ATOM 1545 O O   . THR A 1 184 ? -6.985  10.623  -14.108 1.00 91.13 184 A 1 
ATOM 1546 C CB  . THR A 1 184 ? -4.984  8.522   -14.556 1.00 91.33 184 A 1 
ATOM 1547 O OG1 . THR A 1 184 ? -3.982  7.781   -15.207 1.00 87.60 184 A 1 
ATOM 1548 C CG2 . THR A 1 184 ? -5.311  7.760   -13.266 1.00 87.92 184 A 1 
ATOM 1549 N N   . VAL A 1 185 ? -8.378  8.880   -14.307 1.00 94.79 185 A 1 
ATOM 1550 C CA  . VAL A 1 185 ? -9.394  9.341   -13.358 1.00 95.27 185 A 1 
ATOM 1551 C C   . VAL A 1 185 ? -9.316  8.542   -12.059 1.00 95.20 185 A 1 
ATOM 1552 O O   . VAL A 1 185 ? -9.251  7.313   -12.057 1.00 94.54 185 A 1 
ATOM 1553 C CB  . VAL A 1 185 ? -10.794 9.307   -14.004 1.00 94.80 185 A 1 
ATOM 1554 C CG1 . VAL A 1 185 ? -11.934 9.429   -12.990 1.00 91.34 185 A 1 
ATOM 1555 C CG2 . VAL A 1 185 ? -10.928 10.483  -14.976 1.00 91.54 185 A 1 
ATOM 1556 N N   . LEU A 1 186 ? -9.360  9.251   -10.928 1.00 92.79 186 A 1 
ATOM 1557 C CA  . LEU A 1 186 ? -9.569  8.650   -9.616  1.00 92.33 186 A 1 
ATOM 1558 C C   . LEU A 1 186 ? -11.042 8.784   -9.238  1.00 92.11 186 A 1 
ATOM 1559 O O   . LEU A 1 186 ? -11.575 9.895   -9.235  1.00 91.49 186 A 1 
ATOM 1560 C CB  . LEU A 1 186 ? -8.678  9.308   -8.553  1.00 92.29 186 A 1 
ATOM 1561 C CG  . LEU A 1 186 ? -7.226  8.807   -8.507  1.00 89.86 186 A 1 
ATOM 1562 C CD1 . LEU A 1 186 ? -6.441  9.066   -9.795  1.00 84.54 186 A 1 
ATOM 1563 C CD2 . LEU A 1 186 ? -6.491  9.509   -7.363  1.00 83.68 186 A 1 
ATOM 1564 N N   . PHE A 1 187 ? -11.667 7.684   -8.872  1.00 91.50 187 A 1 
ATOM 1565 C CA  . PHE A 1 187 ? -13.059 7.637   -8.444  1.00 91.11 187 A 1 
ATOM 1566 C C   . PHE A 1 187 ? -13.180 7.266   -6.963  1.00 90.82 187 A 1 
ATOM 1567 O O   . PHE A 1 187 ? -12.540 6.327   -6.485  1.00 90.01 187 A 1 
ATOM 1568 C CB  . PHE A 1 187 ? -13.840 6.677   -9.355  1.00 90.97 187 A 1 
ATOM 1569 C CG  . PHE A 1 187 ? -15.304 6.555   -8.981  1.00 90.53 187 A 1 
ATOM 1570 C CD1 . PHE A 1 187 ? -15.860 5.295   -8.696  1.00 86.85 187 A 1 
ATOM 1571 C CD2 . PHE A 1 187 ? -16.109 7.706   -8.885  1.00 86.98 187 A 1 
ATOM 1572 C CE1 . PHE A 1 187 ? -17.211 5.187   -8.322  1.00 86.22 187 A 1 
ATOM 1573 C CE2 . PHE A 1 187 ? -17.456 7.599   -8.499  1.00 85.59 187 A 1 
ATOM 1574 C CZ  . PHE A 1 187 ? -18.008 6.341   -8.221  1.00 87.51 187 A 1 
ATOM 1575 N N   . PHE A 1 188 ? -14.010 8.017   -6.247  1.00 88.11 188 A 1 
ATOM 1576 C CA  . PHE A 1 188 ? -14.237 7.934   -4.812  1.00 86.57 188 A 1 
ATOM 1577 C C   . PHE A 1 188 ? -15.700 7.533   -4.544  1.00 86.16 188 A 1 
ATOM 1578 O O   . PHE A 1 188 ? -16.542 8.398   -4.278  1.00 83.56 188 A 1 
ATOM 1579 C CB  . PHE A 1 188 ? -13.881 9.277   -4.157  1.00 85.41 188 A 1 
ATOM 1580 C CG  . PHE A 1 188 ? -12.434 9.719   -4.274  1.00 84.30 188 A 1 
ATOM 1581 C CD1 . PHE A 1 188 ? -11.623 9.770   -3.129  1.00 79.30 188 A 1 
ATOM 1582 C CD2 . PHE A 1 188 ? -11.905 10.123  -5.513  1.00 79.86 188 A 1 
ATOM 1583 C CE1 . PHE A 1 188 ? -10.293 10.219  -3.227  1.00 77.49 188 A 1 
ATOM 1584 C CE2 . PHE A 1 188 ? -10.574 10.557  -5.614  1.00 77.14 188 A 1 
ATOM 1585 C CZ  . PHE A 1 188 ? -9.769  10.607  -4.470  1.00 79.96 188 A 1 
ATOM 1586 N N   . PRO A 1 189 ? -16.047 6.244   -4.639  1.00 86.69 189 A 1 
ATOM 1587 C CA  . PRO A 1 189 ? -17.413 5.790   -4.415  1.00 85.02 189 A 1 
ATOM 1588 C C   . PRO A 1 189 ? -17.815 6.003   -2.953  1.00 83.22 189 A 1 
ATOM 1589 O O   . PRO A 1 189 ? -17.080 5.614   -2.048  1.00 79.69 189 A 1 
ATOM 1590 C CB  . PRO A 1 189 ? -17.414 4.308   -4.803  1.00 84.11 189 A 1 
ATOM 1591 C CG  . PRO A 1 189 ? -15.970 3.868   -4.563  1.00 83.05 189 A 1 
ATOM 1592 C CD  . PRO A 1 189 ? -15.168 5.115   -4.920  1.00 85.84 189 A 1 
ATOM 1593 N N   . SER A 1 190 ? -18.987 6.577   -2.699  1.00 80.06 190 A 1 
ATOM 1594 C CA  . SER A 1 190 ? -19.443 6.919   -1.341  1.00 78.24 190 A 1 
ATOM 1595 C C   . SER A 1 190 ? -19.457 5.726   -0.376  1.00 77.58 190 A 1 
ATOM 1596 O O   . SER A 1 190 ? -19.114 5.885   0.792   1.00 73.12 190 A 1 
ATOM 1597 C CB  . SER A 1 190 ? -20.837 7.546   -1.396  1.00 75.13 190 A 1 
ATOM 1598 O OG  . SER A 1 190 ? -21.777 6.662   -1.980  1.00 68.84 190 A 1 
ATOM 1599 N N   . GLN A 1 191 ? -19.783 4.541   -0.874  1.00 76.11 191 A 1 
ATOM 1600 C CA  . GLN A 1 191 ? -19.817 3.304   -0.088  1.00 73.96 191 A 1 
ATOM 1601 C C   . GLN A 1 191 ? -18.417 2.760   0.257   1.00 72.64 191 A 1 
ATOM 1602 O O   . GLN A 1 191 ? -18.264 2.023   1.219   1.00 64.49 191 A 1 
ATOM 1603 C CB  . GLN A 1 191 ? -20.644 2.251   -0.848  1.00 70.31 191 A 1 
ATOM 1604 C CG  . GLN A 1 191 ? -22.106 2.673   -1.087  1.00 66.06 191 A 1 
ATOM 1605 C CD  . GLN A 1 191 ? -22.886 2.905   0.205   1.00 59.91 191 A 1 
ATOM 1606 O OE1 . GLN A 1 191 ? -22.600 2.354   1.254   1.00 55.16 191 A 1 
ATOM 1607 N NE2 . GLN A 1 191 ? -23.897 3.739   0.187   1.00 53.25 191 A 1 
ATOM 1608 N N   . GLY A 1 192 ? -17.384 3.157   -0.483  1.00 71.51 192 A 1 
ATOM 1609 C CA  . GLY A 1 192 ? -15.990 2.754   -0.266  1.00 68.77 192 A 1 
ATOM 1610 C C   . GLY A 1 192 ? -15.173 3.722   0.596   1.00 72.41 192 A 1 
ATOM 1611 O O   . GLY A 1 192 ? -13.948 3.624   0.631   1.00 67.01 192 A 1 
ATOM 1612 N N   . GLN A 1 193 ? -15.809 4.709   1.264   1.00 70.52 193 A 1 
ATOM 1613 C CA  . GLN A 1 193 ? -15.115 5.744   2.049   1.00 71.19 193 A 1 
ATOM 1614 C C   . GLN A 1 193 ? -14.868 5.347   3.516   1.00 74.65 193 A 1 
ATOM 1615 O O   . GLN A 1 193 ? -14.780 6.192   4.409   1.00 70.31 193 A 1 
ATOM 1616 C CB  . GLN A 1 193 ? -15.801 7.113   1.900   1.00 66.37 193 A 1 
ATOM 1617 C CG  . GLN A 1 193 ? -15.867 7.604   0.446   1.00 62.26 193 A 1 
ATOM 1618 C CD  . GLN A 1 193 ? -14.542 7.463   -0.303  1.00 56.91 193 A 1 
ATOM 1619 O OE1 . GLN A 1 193 ? -13.510 7.973   0.088   1.00 54.28 193 A 1 
ATOM 1620 N NE2 . GLN A 1 193 ? -14.515 6.723   -1.395  1.00 51.24 193 A 1 
ATOM 1621 N N   . THR A 1 194 ? -14.717 4.057   3.755   1.00 78.64 194 A 1 
ATOM 1622 C CA  . THR A 1 194 ? -14.167 3.468   4.977   1.00 81.02 194 A 1 
ATOM 1623 C C   . THR A 1 194 ? -13.054 2.491   4.596   1.00 82.72 194 A 1 
ATOM 1624 O O   . THR A 1 194 ? -12.740 2.331   3.416   1.00 78.35 194 A 1 
ATOM 1625 C CB  . THR A 1 194 ? -15.284 2.842   5.833   1.00 78.56 194 A 1 
ATOM 1626 O OG1 . THR A 1 194 ? -14.762 2.415   7.071   1.00 70.95 194 A 1 
ATOM 1627 C CG2 . THR A 1 194 ? -15.969 1.646   5.184   1.00 72.01 194 A 1 
ATOM 1628 N N   . CYS A 1 195 ? -12.408 1.864   5.578   1.00 82.13 195 A 1 
ATOM 1629 C CA  . CYS A 1 195 ? -11.310 0.933   5.329   1.00 82.98 195 A 1 
ATOM 1630 C C   . CYS A 1 195 ? -11.372 -0.247  6.308   1.00 83.95 195 A 1 
ATOM 1631 O O   . CYS A 1 195 ? -11.974 -0.139  7.382   1.00 82.17 195 A 1 
ATOM 1632 C CB  . CYS A 1 195 ? -9.999  1.732   5.409   1.00 80.10 195 A 1 
ATOM 1633 S SG  . CYS A 1 195 ? -8.598  0.797   4.754   1.00 74.45 195 A 1 
ATOM 1634 N N   . HIS A 1 196 ? -10.733 -1.368  5.964   1.00 84.28 196 A 1 
ATOM 1635 C CA  . HIS A 1 196 ? -10.566 -2.513  6.869   1.00 84.10 196 A 1 
ATOM 1636 C C   . HIS A 1 196 ? -9.776  -2.134  8.127   1.00 84.57 196 A 1 
ATOM 1637 O O   . HIS A 1 196 ? -10.107 -2.583  9.220   1.00 81.44 196 A 1 
ATOM 1638 C CB  . HIS A 1 196 ? -9.866  -3.646  6.110   1.00 82.95 196 A 1 
ATOM 1639 C CG  . HIS A 1 196 ? -10.693 -4.172  4.970   1.00 84.54 196 A 1 
ATOM 1640 N ND1 . HIS A 1 196 ? -10.610 -3.785  3.657   1.00 75.20 196 A 1 
ATOM 1641 C CD2 . HIS A 1 196 ? -11.692 -5.104  5.060   1.00 77.09 196 A 1 
ATOM 1642 C CE1 . HIS A 1 196 ? -11.540 -4.473  2.968   1.00 79.74 196 A 1 
ATOM 1643 N NE2 . HIS A 1 196 ? -12.221 -5.284  3.783   1.00 80.81 196 A 1 
ATOM 1644 N N   . ALA A 1 197 ? -8.781  -1.251  7.978   1.00 83.39 197 A 1 
ATOM 1645 C CA  . ALA A 1 197 ? -8.048  -0.610  9.066   1.00 81.90 197 A 1 
ATOM 1646 C C   . ALA A 1 197 ? -7.643  0.827   8.697   1.00 82.24 197 A 1 
ATOM 1647 O O   . ALA A 1 197 ? -7.298  1.114   7.553   1.00 79.47 197 A 1 
ATOM 1648 C CB  . ALA A 1 197 ? -6.827  -1.459  9.403   1.00 79.88 197 A 1 
ATOM 1649 N N   . TYR A 1 198 ? -7.657  1.741   9.675   1.00 80.83 198 A 1 
ATOM 1650 C CA  . TYR A 1 198 ? -7.144  3.099   9.508   1.00 80.67 198 A 1 
ATOM 1651 C C   . TYR A 1 198 ? -5.703  3.133   9.995   1.00 82.07 198 A 1 
ATOM 1652 O O   . TYR A 1 198 ? -5.454  3.138   11.194  1.00 78.84 198 A 1 
ATOM 1653 C CB  . TYR A 1 198 ? -8.012  4.126   10.236  1.00 77.76 198 A 1 
ATOM 1654 C CG  . TYR A 1 198 ? -9.489  4.147   9.886   1.00 74.45 198 A 1 
ATOM 1655 C CD1 . TYR A 1 198 ? -9.964  3.649   8.659   1.00 65.76 198 A 1 
ATOM 1656 C CD2 . TYR A 1 198 ? -10.404 4.688   10.817  1.00 62.25 198 A 1 
ATOM 1657 C CE1 . TYR A 1 198 ? -11.340 3.659   8.372   1.00 61.10 198 A 1 
ATOM 1658 C CE2 . TYR A 1 198 ? -11.779 4.707   10.531  1.00 61.40 198 A 1 
ATOM 1659 C CZ  . TYR A 1 198 ? -12.252 4.184   9.313   1.00 65.49 198 A 1 
ATOM 1660 O OH  . TYR A 1 198 ? -13.577 4.176   9.047   1.00 59.86 198 A 1 
ATOM 1661 N N   . CYS A 1 199 ? -4.767  3.134   9.047   1.00 74.43 199 A 1 
ATOM 1662 C CA  . CYS A 1 199 ? -3.349  3.195   9.368   1.00 70.98 199 A 1 
ATOM 1663 C C   . CYS A 1 199 ? -2.982  4.548   9.987   1.00 69.52 199 A 1 
ATOM 1664 O O   . CYS A 1 199 ? -3.448  5.589   9.516   1.00 68.37 199 A 1 
ATOM 1665 C CB  . CYS A 1 199 ? -2.517  2.953   8.107   1.00 70.01 199 A 1 
ATOM 1666 S SG  . CYS A 1 199 ? -3.053  1.476   7.211   1.00 66.38 199 A 1 
ATOM 1667 N N   . THR A 1 200 ? -2.084  4.540   10.953  1.00 75.65 200 A 1 
ATOM 1668 C CA  . THR A 1 200 ? -1.614  5.739   11.670  1.00 75.14 200 A 1 
ATOM 1669 C C   . THR A 1 200 ? -0.964  6.786   10.752  1.00 76.44 200 A 1 
ATOM 1670 O O   . THR A 1 200 ? -1.068  7.981   11.006  1.00 75.33 200 A 1 
ATOM 1671 C CB  . THR A 1 200 ? -0.620  5.326   12.761  1.00 75.74 200 A 1 
ATOM 1672 O OG1 . THR A 1 200 ? 0.373   4.504   12.181  1.00 75.17 200 A 1 
ATOM 1673 C CG2 . THR A 1 200 ? -1.295  4.524   13.872  1.00 72.57 200 A 1 
ATOM 1674 N N   . PHE A 1 201 ? -0.395  6.376   9.613   1.00 74.52 201 A 1 
ATOM 1675 C CA  . PHE A 1 201 ? 0.187   7.256   8.585   1.00 72.24 201 A 1 
ATOM 1676 C C   . PHE A 1 201 ? -0.779  7.612   7.439   1.00 73.24 201 A 1 
ATOM 1677 O O   . PHE A 1 201 ? -0.366  8.180   6.422   1.00 69.71 201 A 1 
ATOM 1678 C CB  . PHE A 1 201 ? 1.454   6.592   8.034   1.00 72.44 201 A 1 
ATOM 1679 C CG  . PHE A 1 201 ? 1.178   5.355   7.208   1.00 72.17 201 A 1 
ATOM 1680 C CD1 . PHE A 1 201 ? 1.109   4.096   7.822   1.00 65.18 201 A 1 
ATOM 1681 C CD2 . PHE A 1 201 ? 0.950   5.470   5.827   1.00 69.02 201 A 1 
ATOM 1682 C CE1 . PHE A 1 201 ? 0.806   2.960   7.062   1.00 61.01 201 A 1 
ATOM 1683 C CE2 . PHE A 1 201 ? 0.643   4.332   5.066   1.00 61.67 201 A 1 
ATOM 1684 C CZ  . PHE A 1 201 ? 0.570   3.078   5.682   1.00 66.16 201 A 1 
ATOM 1685 N N   . CYS A 1 202 ? -2.063  7.243   7.510   1.00 70.84 202 A 1 
ATOM 1686 C CA  . CYS A 1 202 ? -2.974  7.362   6.374   1.00 69.19 202 A 1 
ATOM 1687 C C   . CYS A 1 202 ? -3.147  8.819   5.923   1.00 68.48 202 A 1 
ATOM 1688 O O   . CYS A 1 202 ? -3.784  9.616   6.601   1.00 66.88 202 A 1 
ATOM 1689 C CB  . CYS A 1 202 ? -4.320  6.728   6.720   1.00 67.48 202 A 1 
ATOM 1690 S SG  . CYS A 1 202 ? -5.407  6.752   5.267   1.00 63.43 202 A 1 
ATOM 1691 N N   . PHE A 1 203 ? -2.696  9.148   4.711   1.00 67.75 203 A 1 
ATOM 1692 C CA  . PHE A 1 203 ? -2.860  10.492  4.142   1.00 65.05 203 A 1 
ATOM 1693 C C   . PHE A 1 203 ? -4.312  10.850  3.776   1.00 66.73 203 A 1 
ATOM 1694 O O   . PHE A 1 203 ? -4.591  11.974  3.377   1.00 64.17 203 A 1 
ATOM 1695 C CB  . PHE A 1 203 ? -1.940  10.627  2.927   1.00 63.24 203 A 1 
ATOM 1696 C CG  . PHE A 1 203 ? -2.335  9.776   1.736   1.00 61.58 203 A 1 
ATOM 1697 C CD1 . PHE A 1 203 ? -1.760  8.507   1.540   1.00 55.30 203 A 1 
ATOM 1698 C CD2 . PHE A 1 203 ? -3.276  10.260  0.813   1.00 56.86 203 A 1 
ATOM 1699 C CE1 . PHE A 1 203 ? -2.120  7.729   0.431   1.00 49.51 203 A 1 
ATOM 1700 C CE2 . PHE A 1 203 ? -3.641  9.478   -0.297  1.00 51.07 203 A 1 
ATOM 1701 C CZ  . PHE A 1 203 ? -3.061  8.213   -0.492  1.00 55.92 203 A 1 
ATOM 1702 N N   . ARG A 1 204 ? -5.238  9.907   3.895   1.00 69.75 204 A 1 
ATOM 1703 C CA  . ARG A 1 204 ? -6.676  10.111  3.686   1.00 69.21 204 A 1 
ATOM 1704 C C   . ARG A 1 204 ? -7.477  10.074  4.985   1.00 71.43 204 A 1 
ATOM 1705 O O   . ARG A 1 204 ? -8.692  9.919   4.934   1.00 68.49 204 A 1 
ATOM 1706 C CB  . ARG A 1 204 ? -7.222  9.125   2.652   1.00 67.33 204 A 1 
ATOM 1707 C CG  . ARG A 1 204 ? -6.610  9.374   1.274   1.00 65.37 204 A 1 
ATOM 1708 C CD  . ARG A 1 204 ? -7.373  8.542   0.264   1.00 63.09 204 A 1 
ATOM 1709 N NE  . ARG A 1 204 ? -6.917  8.818   -1.110  1.00 57.86 204 A 1 
ATOM 1710 C CZ  . ARG A 1 204 ? -6.960  7.945   -2.092  1.00 52.03 204 A 1 
ATOM 1711 N NH1 . ARG A 1 204 ? -7.330  6.720   -1.886  1.00 46.43 204 A 1 
ATOM 1712 N NH2 . ARG A 1 204 ? -6.643  8.288   -3.305  1.00 47.34 204 A 1 
ATOM 1713 N N   . TRP A 1 205 ? -6.824  10.259  6.123   1.00 68.21 205 A 1 
ATOM 1714 C CA  . TRP A 1 205 ? -7.493  10.312  7.422   1.00 66.91 205 A 1 
ATOM 1715 C C   . TRP A 1 205 ? -8.696  11.281  7.479   1.00 66.91 205 A 1 
ATOM 1716 O O   . TRP A 1 205 ? -9.665  10.944  8.159   1.00 64.60 205 A 1 
ATOM 1717 C CB  . TRP A 1 205 ? -6.458  10.589  8.514   1.00 66.40 205 A 1 
ATOM 1718 C CG  . TRP A 1 205 ? -5.841  11.948  8.471   1.00 69.19 205 A 1 
ATOM 1719 C CD1 . TRP A 1 205 ? -4.686  12.279  7.863   1.00 65.90 205 A 1 
ATOM 1720 C CD2 . TRP A 1 205 ? -6.362  13.177  9.044   1.00 70.82 205 A 1 
ATOM 1721 N NE1 . TRP A 1 205 ? -4.454  13.633  8.012   1.00 59.57 205 A 1 
ATOM 1722 C CE2 . TRP A 1 205 ? -5.459  14.231  8.729   1.00 66.09 205 A 1 
ATOM 1723 C CE3 . TRP A 1 205 ? -7.497  13.502  9.801   1.00 67.74 205 A 1 
ATOM 1724 C CZ2 . TRP A 1 205 ? -5.691  15.553  9.134   1.00 69.22 205 A 1 
ATOM 1725 C CZ3 . TRP A 1 205 ? -7.735  14.822  10.212  1.00 64.45 205 A 1 
ATOM 1726 C CH2 . TRP A 1 205 ? -6.838  15.843  9.878   1.00 63.48 205 A 1 
ATOM 1727 N N   . PRO A 1 206 ? -8.759  12.400  6.711   1.00 67.86 206 A 1 
ATOM 1728 C CA  . PRO A 1 206 ? -9.941  13.265  6.694   1.00 66.67 206 A 1 
ATOM 1729 C C   . PRO A 1 206 ? -11.220 12.581  6.186   1.00 66.71 206 A 1 
ATOM 1730 O O   . PRO A 1 206 ? -12.318 12.972  6.578   1.00 64.77 206 A 1 
ATOM 1731 C CB  . PRO A 1 206 ? -9.567  14.465  5.818   1.00 66.19 206 A 1 
ATOM 1732 C CG  . PRO A 1 206 ? -8.051  14.512  5.923   1.00 66.65 206 A 1 
ATOM 1733 C CD  . PRO A 1 206 ? -7.693  13.040  5.938   1.00 70.48 206 A 1 
ATOM 1734 N N   . GLN A 1 207 ? -11.099 11.522  5.380   1.00 65.17 207 A 1 
ATOM 1735 C CA  . GLN A 1 207 ? -12.256 10.751  4.902   1.00 65.87 207 A 1 
ATOM 1736 C C   . GLN A 1 207 ? -13.062 10.121  6.053   1.00 67.61 207 A 1 
ATOM 1737 O O   . GLN A 1 207 ? -14.279 9.970   5.949   1.00 65.76 207 A 1 
ATOM 1738 C CB  . GLN A 1 207 ? -11.798 9.652   3.917   1.00 64.57 207 A 1 
ATOM 1739 C CG  . GLN A 1 207 ? -11.169 10.190  2.624   1.00 61.39 207 A 1 
ATOM 1740 C CD  . GLN A 1 207 ? -12.164 10.899  1.711   1.00 59.37 207 A 1 
ATOM 1741 O OE1 . GLN A 1 207 ? -13.370 10.859  1.873   1.00 56.35 207 A 1 
ATOM 1742 N NE2 . GLN A 1 207 ? -11.692 11.595  0.705   1.00 54.13 207 A 1 
ATOM 1743 N N   . PHE A 1 208 ? -12.405 9.794   7.165   1.00 67.55 208 A 1 
ATOM 1744 C CA  . PHE A 1 208 ? -13.010 9.100   8.307   1.00 66.79 208 A 1 
ATOM 1745 C C   . PHE A 1 208 ? -12.822 9.824   9.652   1.00 66.34 208 A 1 
ATOM 1746 O O   . PHE A 1 208 ? -13.122 9.259   10.700  1.00 62.03 208 A 1 
ATOM 1747 C CB  . PHE A 1 208 ? -12.517 7.646   8.317   1.00 64.65 208 A 1 
ATOM 1748 C CG  . PHE A 1 208 ? -11.034 7.468   8.060   1.00 65.86 208 A 1 
ATOM 1749 C CD1 . PHE A 1 208 ? -10.590 7.036   6.799   1.00 60.55 208 A 1 
ATOM 1750 C CD2 . PHE A 1 208 ? -10.104 7.719   9.080   1.00 62.20 208 A 1 
ATOM 1751 C CE1 . PHE A 1 208 ? -9.222  6.842   6.561   1.00 58.74 208 A 1 
ATOM 1752 C CE2 . PHE A 1 208 ? -8.736  7.532   8.843   1.00 60.43 208 A 1 
ATOM 1753 C CZ  . PHE A 1 208 ? -8.289  7.090   7.585   1.00 63.49 208 A 1 
ATOM 1754 N N   . SER A 1 209 ? -12.381 11.083  9.633   1.00 67.60 209 A 1 
ATOM 1755 C CA  . SER A 1 209 ? -12.194 11.906  10.842  1.00 66.28 209 A 1 
ATOM 1756 C C   . SER A 1 209 ? -13.432 12.706  11.273  1.00 65.20 209 A 1 
ATOM 1757 O O   . SER A 1 209 ? -13.358 13.508  12.200  1.00 62.90 209 A 1 
ATOM 1758 C CB  . SER A 1 209 ? -11.006 12.845  10.643  1.00 65.56 209 A 1 
ATOM 1759 O OG  . SER A 1 209 ? -11.316 13.782  9.631   1.00 63.02 209 A 1 
ATOM 1760 N N   . GLY A 1 210 ? -14.562 12.552  10.580  1.00 63.20 210 A 1 
ATOM 1761 C CA  . GLY A 1 210 ? -15.765 13.363  10.814  1.00 63.92 210 A 1 
ATOM 1762 C C   . GLY A 1 210 ? -15.765 14.732  10.114  1.00 65.59 210 A 1 
ATOM 1763 O O   . GLY A 1 210 ? -16.767 15.438  10.158  1.00 62.53 210 A 1 
ATOM 1764 N N   . MET A 1 211 ? -14.697 15.097  9.395   1.00 60.40 211 A 1 
ATOM 1765 C CA  . MET A 1 211 ? -14.583 16.370  8.669   1.00 64.17 211 A 1 
ATOM 1766 C C   . MET A 1 211 ? -15.320 16.312  7.315   1.00 64.05 211 A 1 
ATOM 1767 O O   . MET A 1 211 ? -14.709 16.157  6.257   1.00 61.67 211 A 1 
ATOM 1768 C CB  . MET A 1 211 ? -13.103 16.758  8.509   1.00 64.60 211 A 1 
ATOM 1769 C CG  . MET A 1 211 ? -12.387 16.902  9.853   1.00 64.49 211 A 1 
ATOM 1770 S SD  . MET A 1 211 ? -10.623 17.261  9.711   1.00 59.91 211 A 1 
ATOM 1771 C CE  . MET A 1 211 ? -10.685 19.040  9.374   1.00 53.93 211 A 1 
ATOM 1772 N N   . SER A 1 212 ? -16.646 16.421  7.348   1.00 57.83 212 A 1 
ATOM 1773 C CA  . SER A 1 212 ? -17.509 16.218  6.170   1.00 59.63 212 A 1 
ATOM 1774 C C   . SER A 1 212 ? -17.184 17.130  4.978   1.00 60.43 212 A 1 
ATOM 1775 O O   . SER A 1 212 ? -17.279 16.684  3.836   1.00 56.23 212 A 1 
ATOM 1776 C CB  . SER A 1 212 ? -18.976 16.411  6.572   1.00 56.44 212 A 1 
ATOM 1777 O OG  . SER A 1 212 ? -19.152 17.667  7.195   1.00 52.92 212 A 1 
ATOM 1778 N N   . GLY A 1 213 ? -16.743 18.372  5.217   1.00 49.93 213 A 1 
ATOM 1779 C CA  . GLY A 1 213 ? -16.371 19.326  4.162   1.00 49.75 213 A 1 
ATOM 1780 C C   . GLY A 1 213 ? -15.134 18.937  3.343   1.00 49.44 213 A 1 
ATOM 1781 O O   . GLY A 1 213 ? -14.974 19.429  2.230   1.00 47.44 213 A 1 
ATOM 1782 N N   . LEU A 1 214 ? -14.301 18.036  3.855   1.00 51.36 214 A 1 
ATOM 1783 C CA  . LEU A 1 214 ? -13.056 17.582  3.216   1.00 51.17 214 A 1 
ATOM 1784 C C   . LEU A 1 214 ? -13.174 16.188  2.577   1.00 51.01 214 A 1 
ATOM 1785 O O   . LEU A 1 214 ? -12.186 15.641  2.088   1.00 48.91 214 A 1 
ATOM 1786 C CB  . LEU A 1 214 ? -11.917 17.635  4.249   1.00 49.67 214 A 1 
ATOM 1787 C CG  . LEU A 1 214 ? -11.637 19.034  4.827   1.00 47.49 214 A 1 
ATOM 1788 C CD1 . LEU A 1 214 ? -10.551 18.927  5.884   1.00 45.12 214 A 1 
ATOM 1789 C CD2 . LEU A 1 214 ? -11.173 20.025  3.764   1.00 48.72 214 A 1 
ATOM 1790 N N   . LYS A 1 215 ? -14.365 15.600  2.588   1.00 49.66 215 A 1 
ATOM 1791 C CA  . LYS A 1 215 ? -14.596 14.280  2.000   1.00 53.43 215 A 1 
ATOM 1792 C C   . LYS A 1 215 ? -14.722 14.363  0.482   1.00 52.50 215 A 1 
ATOM 1793 O O   . LYS A 1 215 ? -15.552 15.102  -0.051  1.00 52.98 215 A 1 
ATOM 1794 C CB  . LYS A 1 215 ? -15.823 13.591  2.611   1.00 53.66 215 A 1 
ATOM 1795 C CG  . LYS A 1 215 ? -15.585 13.213  4.075   1.00 51.36 215 A 1 
ATOM 1796 C CD  . LYS A 1 215 ? -16.739 12.372  4.628   1.00 50.87 215 A 1 
ATOM 1797 C CE  . LYS A 1 215 ? -16.415 11.977  6.067   1.00 46.70 215 A 1 
ATOM 1798 N NZ  . LYS A 1 215 ? -17.412 11.033  6.626   1.00 40.63 215 A 1 
ATOM 1799 N N   . PHE A 1 216 ? -13.966 13.511  -0.203  1.00 51.52 216 A 1 
ATOM 1800 C CA  . PHE A 1 216 ? -14.181 13.183  -1.607  1.00 52.87 216 A 1 
ATOM 1801 C C   . PHE A 1 216 ? -15.086 11.953  -1.676  1.00 53.00 216 A 1 
ATOM 1802 O O   . PHE A 1 216 ? -14.670 10.864  -1.304  1.00 50.04 216 A 1 
ATOM 1803 C CB  . PHE A 1 216 ? -12.838 12.954  -2.303  1.00 51.65 216 A 1 
ATOM 1804 C CG  . PHE A 1 216 ? -11.910 14.147  -2.225  1.00 49.55 216 A 1 
ATOM 1805 C CD1 . PHE A 1 216 ? -12.117 15.257  -3.061  1.00 45.26 216 A 1 
ATOM 1806 C CD2 . PHE A 1 216 ? -10.866 14.163  -1.284  1.00 45.45 216 A 1 
ATOM 1807 C CE1 . PHE A 1 216 ? -11.285 16.380  -2.952  1.00 39.08 216 A 1 
ATOM 1808 C CE2 . PHE A 1 216 ? -10.034 15.288  -1.175  1.00 41.08 216 A 1 
ATOM 1809 C CZ  . PHE A 1 216 ? -10.242 16.400  -2.008  1.00 44.38 216 A 1 
ATOM 1810 N N   . ALA A 1 217 ? -16.327 12.135  -2.087  1.00 52.10 217 A 1 
ATOM 1811 C CA  . ALA A 1 217 ? -17.280 11.042  -2.245  1.00 53.98 217 A 1 
ATOM 1812 C C   . ALA A 1 217 ? -18.402 11.429  -3.211  1.00 55.18 217 A 1 
ATOM 1813 O O   . ALA A 1 217 ? -18.860 12.574  -3.217  1.00 51.89 217 A 1 
ATOM 1814 C CB  . ALA A 1 217 ? -17.862 10.654  -0.877  1.00 49.36 217 A 1 
ATOM 1815 N N   . MET A 1 218 ? -18.875 10.464  -3.985  1.00 59.23 218 A 1 
ATOM 1816 C CA  . MET A 1 218 ? -20.003 10.622  -4.898  1.00 60.31 218 A 1 
ATOM 1817 C C   . MET A 1 218 ? -20.907 9.391   -4.833  1.00 63.67 218 A 1 
ATOM 1818 O O   . MET A 1 218 ? -20.424 8.260   -4.931  1.00 60.10 218 A 1 
ATOM 1819 C CB  . MET A 1 218 ? -19.472 10.879  -6.310  1.00 53.95 218 A 1 
ATOM 1820 C CG  . MET A 1 218 ? -20.566 11.338  -7.273  1.00 50.33 218 A 1 
ATOM 1821 S SD  . MET A 1 218 ? -19.912 11.938  -8.851  1.00 46.75 218 A 1 
ATOM 1822 C CE  . MET A 1 218 ? -19.375 10.374  -9.580  1.00 43.92 218 A 1 
ATOM 1823 N N   . LYS A 1 219 ? -22.212 9.619   -4.661  1.00 64.45 219 A 1 
ATOM 1824 C CA  . LYS A 1 219 ? -23.229 8.554   -4.686  1.00 63.60 219 A 1 
ATOM 1825 C C   . LYS A 1 219 ? -23.609 8.161   -6.117  1.00 65.38 219 A 1 
ATOM 1826 O O   . LYS A 1 219 ? -23.873 6.999   -6.383  1.00 59.89 219 A 1 
ATOM 1827 C CB  . LYS A 1 219 ? -24.479 8.981   -3.897  1.00 57.97 219 A 1 
ATOM 1828 C CG  . LYS A 1 219 ? -24.241 9.079   -2.383  1.00 52.72 219 A 1 
ATOM 1829 C CD  . LYS A 1 219 ? -25.556 9.382   -1.655  1.00 48.87 219 A 1 
ATOM 1830 C CE  . LYS A 1 219 ? -25.369 9.456   -0.138  1.00 44.52 219 A 1 
ATOM 1831 N NZ  . LYS A 1 219 ? -26.665 9.716   0.553   1.00 38.65 219 A 1 
ATOM 1832 N N   . GLU A 1 220 ? -23.598 9.130   -7.010  1.00 65.73 220 A 1 
ATOM 1833 C CA  . GLU A 1 220 ? -24.161 8.997   -8.350  1.00 66.80 220 A 1 
ATOM 1834 C C   . GLU A 1 220 ? -23.131 8.459   -9.353  1.00 72.42 220 A 1 
ATOM 1835 O O   . GLU A 1 220 ? -22.418 9.219   -10.007 1.00 66.50 220 A 1 
ATOM 1836 C CB  . GLU A 1 220 ? -24.729 10.347  -8.793  1.00 57.57 220 A 1 
ATOM 1837 C CG  . GLU A 1 220 ? -25.923 10.787  -7.933  1.00 49.30 220 A 1 
ATOM 1838 C CD  . GLU A 1 220 ? -26.462 12.156  -8.341  1.00 42.49 220 A 1 
ATOM 1839 O OE1 . GLU A 1 220 ? -27.091 12.793  -7.470  1.00 37.61 220 A 1 
ATOM 1840 O OE2 . GLU A 1 220 ? -26.222 12.553  -9.498  1.00 38.45 220 A 1 
ATOM 1841 N N   . GLY A 1 221 ? -23.083 7.142   -9.529  1.00 79.06 221 A 1 
ATOM 1842 C CA  . GLY A 1 221 ? -22.283 6.513   -10.589 1.00 81.98 221 A 1 
ATOM 1843 C C   . GLY A 1 221 ? -22.631 7.025   -11.992 1.00 85.84 221 A 1 
ATOM 1844 O O   . GLY A 1 221 ? -21.756 7.130   -12.846 1.00 84.40 221 A 1 
ATOM 1845 N N   . ALA A 1 222 ? -23.872 7.458   -12.209 1.00 85.78 222 A 1 
ATOM 1846 C CA  . ALA A 1 222 ? -24.317 8.036   -13.477 1.00 86.83 222 A 1 
ATOM 1847 C C   . ALA A 1 222 ? -23.536 9.300   -13.887 1.00 88.45 222 A 1 
ATOM 1848 O O   . ALA A 1 222 ? -23.275 9.491   -15.076 1.00 88.00 222 A 1 
ATOM 1849 C CB  . ALA A 1 222 ? -25.818 8.331   -13.365 1.00 84.99 222 A 1 
ATOM 1850 N N   . LEU A 1 223 ? -23.116 10.147  -12.935 1.00 88.09 223 A 1 
ATOM 1851 C CA  . LEU A 1 223 ? -22.299 11.329  -13.228 1.00 88.48 223 A 1 
ATOM 1852 C C   . LEU A 1 223 ? -20.880 10.946  -13.660 1.00 90.10 223 A 1 
ATOM 1853 O O   . LEU A 1 223 ? -20.344 11.568  -14.572 1.00 90.13 223 A 1 
ATOM 1854 C CB  . LEU A 1 223 ? -22.249 12.271  -12.018 1.00 88.18 223 A 1 
ATOM 1855 C CG  . LEU A 1 223 ? -23.567 12.960  -11.635 1.00 85.50 223 A 1 
ATOM 1856 C CD1 . LEU A 1 223 ? -23.341 13.817  -10.390 1.00 82.63 223 A 1 
ATOM 1857 C CD2 . LEU A 1 223 ? -24.085 13.872  -12.750 1.00 82.87 223 A 1 
ATOM 1858 N N   . LEU A 1 224 ? -20.302 9.901   -13.070 1.00 91.25 224 A 1 
ATOM 1859 C CA  . LEU A 1 224 ? -19.027 9.345   -13.535 1.00 91.72 224 A 1 
ATOM 1860 C C   . LEU A 1 224 ? -19.144 8.885   -14.991 1.00 92.76 224 A 1 
ATOM 1861 O O   . LEU A 1 224 ? -18.315 9.258   -15.816 1.00 93.08 224 A 1 
ATOM 1862 C CB  . LEU A 1 224 ? -18.588 8.186   -12.620 1.00 91.92 224 A 1 
ATOM 1863 C CG  . LEU A 1 224 ? -17.346 7.420   -13.114 1.00 91.74 224 A 1 
ATOM 1864 C CD1 . LEU A 1 224 ? -16.083 8.272   -13.047 1.00 89.75 224 A 1 
ATOM 1865 C CD2 . LEU A 1 224 ? -17.132 6.159   -12.285 1.00 90.14 224 A 1 
ATOM 1866 N N   . LEU A 1 225 ? -20.179 8.123   -15.322 1.00 91.28 225 A 1 
ATOM 1867 C CA  . LEU A 1 225 ? -20.378 7.616   -16.679 1.00 91.64 225 A 1 
ATOM 1868 C C   . LEU A 1 225 ? -20.578 8.759   -17.688 1.00 92.37 225 A 1 
ATOM 1869 O O   . LEU A 1 225 ? -19.962 8.746   -18.751 1.00 92.52 225 A 1 
ATOM 1870 C CB  . LEU A 1 225 ? -21.560 6.638   -16.706 1.00 92.04 225 A 1 
ATOM 1871 C CG  . LEU A 1 225 ? -21.420 5.396   -15.804 1.00 91.65 225 A 1 
ATOM 1872 C CD1 . LEU A 1 225 ? -22.700 4.568   -15.886 1.00 89.53 225 A 1 
ATOM 1873 C CD2 . LEU A 1 225 ? -20.233 4.515   -16.180 1.00 89.96 225 A 1 
ATOM 1874 N N   . LYS A 1 226 ? -21.363 9.782   -17.346 1.00 91.86 226 A 1 
ATOM 1875 C CA  . LYS A 1 226 ? -21.516 10.991  -18.176 1.00 91.32 226 A 1 
ATOM 1876 C C   . LYS A 1 226 ? -20.181 11.702  -18.395 1.00 92.12 226 A 1 
ATOM 1877 O O   . LYS A 1 226 ? -19.869 12.061  -19.523 1.00 91.84 226 A 1 
ATOM 1878 C CB  . LYS A 1 226 ? -22.526 11.963  -17.550 1.00 90.94 226 A 1 
ATOM 1879 C CG  . LYS A 1 226 ? -23.981 11.507  -17.724 1.00 82.95 226 A 1 
ATOM 1880 C CD  . LYS A 1 226 ? -24.936 12.505  -17.058 1.00 78.36 226 A 1 
ATOM 1881 C CE  . LYS A 1 226 ? -26.392 12.059  -17.218 1.00 70.14 226 A 1 
ATOM 1882 N NZ  . LYS A 1 226 ? -27.340 13.056  -16.657 1.00 62.54 226 A 1 
ATOM 1883 N N   . TYR A 1 227 ? -19.382 11.853  -17.340 1.00 93.49 227 A 1 
ATOM 1884 C CA  . TYR A 1 227 ? -18.058 12.463  -17.428 1.00 93.67 227 A 1 
ATOM 1885 C C   . TYR A 1 227 ? -17.136 11.682  -18.372 1.00 94.42 227 A 1 
ATOM 1886 O O   . TYR A 1 227 ? -16.583 12.249  -19.308 1.00 94.03 227 A 1 
ATOM 1887 C CB  . TYR A 1 227 ? -17.473 12.578  -16.014 1.00 93.79 227 A 1 
ATOM 1888 C CG  . TYR A 1 227 ? -16.174 13.349  -15.976 1.00 93.97 227 A 1 
ATOM 1889 C CD1 . TYR A 1 227 ? -14.936 12.678  -15.889 1.00 92.42 227 A 1 
ATOM 1890 C CD2 . TYR A 1 227 ? -16.213 14.749  -16.064 1.00 92.92 227 A 1 
ATOM 1891 C CE1 . TYR A 1 227 ? -13.741 13.413  -15.898 1.00 92.60 227 A 1 
ATOM 1892 C CE2 . TYR A 1 227 ? -15.020 15.487  -16.077 1.00 92.59 227 A 1 
ATOM 1893 C CZ  . TYR A 1 227 ? -13.781 14.823  -16.001 1.00 93.38 227 A 1 
ATOM 1894 O OH  . TYR A 1 227 ? -12.639 15.547  -16.038 1.00 92.52 227 A 1 
ATOM 1895 N N   . LEU A 1 228 ? -17.053 10.367  -18.201 1.00 95.22 228 A 1 
ATOM 1896 C CA  . LEU A 1 228 ? -16.199 9.505   -19.025 1.00 95.45 228 A 1 
ATOM 1897 C C   . LEU A 1 228 ? -16.632 9.433   -20.498 1.00 95.94 228 A 1 
ATOM 1898 O O   . LEU A 1 228 ? -15.793 9.214   -21.364 1.00 95.64 228 A 1 
ATOM 1899 C CB  . LEU A 1 228 ? -16.179 8.098   -18.419 1.00 95.67 228 A 1 
ATOM 1900 C CG  . LEU A 1 228 ? -15.509 8.004   -17.042 1.00 95.09 228 A 1 
ATOM 1901 C CD1 . LEU A 1 228 ? -15.781 6.608   -16.486 1.00 93.78 228 A 1 
ATOM 1902 C CD2 . LEU A 1 228 ? -14.003 8.245   -17.108 1.00 93.74 228 A 1 
ATOM 1903 N N   . ARG A 1 229 ? -17.909 9.636   -20.812 1.00 95.70 229 A 1 
ATOM 1904 C CA  . ARG A 1 229 ? -18.370 9.742   -22.213 1.00 95.31 229 A 1 
ATOM 1905 C C   . ARG A 1 229 ? -17.784 10.957  -22.930 1.00 95.47 229 A 1 
ATOM 1906 O O   . ARG A 1 229 ? -17.534 10.872  -24.130 1.00 94.51 229 A 1 
ATOM 1907 C CB  . ARG A 1 229 ? -19.905 9.788   -22.282 1.00 95.11 229 A 1 
ATOM 1908 C CG  . ARG A 1 229 ? -20.538 8.415   -22.032 1.00 91.64 229 A 1 
ATOM 1909 C CD  . ARG A 1 229 ? -22.061 8.526   -22.074 1.00 90.92 229 A 1 
ATOM 1910 N NE  . ARG A 1 229 ? -22.681 7.251   -21.658 1.00 87.19 229 A 1 
ATOM 1911 C CZ  . ARG A 1 229 ? -23.380 7.015   -20.564 1.00 84.26 229 A 1 
ATOM 1912 N NH1 . ARG A 1 229 ? -23.638 7.931   -19.675 1.00 75.27 229 A 1 
ATOM 1913 N NH2 . ARG A 1 229 ? -23.838 5.820   -20.352 1.00 77.03 229 A 1 
ATOM 1914 N N   . LEU A 1 230 ? -17.568 12.052  -22.195 1.00 94.95 230 A 1 
ATOM 1915 C CA  . LEU A 1 230 ? -16.996 13.296  -22.723 1.00 94.58 230 A 1 
ATOM 1916 C C   . LEU A 1 230 ? -15.460 13.268  -22.753 1.00 94.81 230 A 1 
ATOM 1917 O O   . LEU A 1 230 ? -14.865 13.899  -23.612 1.00 93.07 230 A 1 
ATOM 1918 C CB  . LEU A 1 230 ? -17.510 14.480  -21.881 1.00 94.33 230 A 1 
ATOM 1919 C CG  . LEU A 1 230 ? -19.040 14.671  -21.890 1.00 92.33 230 A 1 
ATOM 1920 C CD1 . LEU A 1 230 ? -19.421 15.810  -20.948 1.00 88.03 230 A 1 
ATOM 1921 C CD2 . LEU A 1 230 ? -19.578 14.987  -23.284 1.00 88.38 230 A 1 
ATOM 1922 N N   . HIS A 1 231 ? -14.834 12.503  -21.871 1.00 94.55 231 A 1 
ATOM 1923 C CA  . HIS A 1 231 ? -13.381 12.428  -21.691 1.00 94.32 231 A 1 
ATOM 1924 C C   . HIS A 1 231 ? -12.796 11.124  -22.257 1.00 94.88 231 A 1 
ATOM 1925 O O   . HIS A 1 231 ? -12.447 10.194  -21.530 1.00 94.00 231 A 1 
ATOM 1926 C CB  . HIS A 1 231 ? -13.076 12.648  -20.211 1.00 94.32 231 A 1 
ATOM 1927 C CG  . HIS A 1 231 ? -13.287 14.084  -19.809 1.00 94.10 231 A 1 
ATOM 1928 N ND1 . HIS A 1 231 ? -12.415 15.105  -20.083 1.00 84.75 231 A 1 
ATOM 1929 C CD2 . HIS A 1 231 ? -14.365 14.631  -19.164 1.00 87.05 231 A 1 
ATOM 1930 C CE1 . HIS A 1 231 ? -12.953 16.238  -19.616 1.00 88.00 231 A 1 
ATOM 1931 N NE2 . HIS A 1 231 ? -14.145 16.004  -19.042 1.00 89.60 231 A 1 
ATOM 1932 N N   . LYS A 1 232 ? -12.697 11.037  -23.584 1.00 94.69 232 A 1 
ATOM 1933 C CA  . LYS A 1 232 ? -12.187 9.848   -24.299 1.00 95.28 232 A 1 
ATOM 1934 C C   . LYS A 1 232 ? -10.670 9.660   -24.191 1.00 95.83 232 A 1 
ATOM 1935 O O   . LYS A 1 232 ? -10.177 8.571   -24.483 1.00 93.45 232 A 1 
ATOM 1936 C CB  . LYS A 1 232 ? -12.638 9.879   -25.767 1.00 94.56 232 A 1 
ATOM 1937 C CG  . LYS A 1 232 ? -14.159 9.835   -25.967 1.00 93.81 232 A 1 
ATOM 1938 C CD  . LYS A 1 232 ? -14.815 8.596   -25.341 1.00 89.12 232 A 1 
ATOM 1939 C CE  . LYS A 1 232 ? -16.285 8.493   -25.736 1.00 85.06 232 A 1 
ATOM 1940 N NZ  . LYS A 1 232 ? -16.931 7.323   -25.102 1.00 74.96 232 A 1 
ATOM 1941 N N   . GLU A 1 233 ? -9.947  10.675  -23.743 1.00 94.16 233 A 1 
ATOM 1942 C CA  . GLU A 1 233 ? -8.528  10.606  -23.394 1.00 93.58 233 A 1 
ATOM 1943 C C   . GLU A 1 233 ? -8.253  9.746   -22.152 1.00 94.46 233 A 1 
ATOM 1944 O O   . GLU A 1 233 ? -7.148  9.224   -21.992 1.00 92.96 233 A 1 
ATOM 1945 C CB  . GLU A 1 233 ? -7.958  12.034  -23.228 1.00 92.41 233 A 1 
ATOM 1946 C CG  . GLU A 1 233 ? -8.377  12.837  -21.975 1.00 88.11 233 A 1 
ATOM 1947 C CD  . GLU A 1 233 ? -9.764  13.504  -22.012 1.00 87.56 233 A 1 
ATOM 1948 O OE1 . GLU A 1 233 ? -10.026 14.350  -21.123 1.00 80.18 233 A 1 
ATOM 1949 O OE2 . GLU A 1 233 ? -10.591 13.165  -22.878 1.00 82.46 233 A 1 
ATOM 1950 N N   . VAL A 1 234 ? -9.265  9.558   -21.292 1.00 94.61 234 A 1 
ATOM 1951 C CA  . VAL A 1 234 ? -9.149  8.716   -20.101 1.00 95.30 234 A 1 
ATOM 1952 C C   . VAL A 1 234 ? -9.088  7.251   -20.520 1.00 95.86 234 A 1 
ATOM 1953 O O   . VAL A 1 234 ? -10.038 6.714   -21.089 1.00 95.49 234 A 1 
ATOM 1954 C CB  . VAL A 1 234 ? -10.306 8.956   -19.116 1.00 95.21 234 A 1 
ATOM 1955 C CG1 . VAL A 1 234 ? -10.169 8.076   -17.868 1.00 93.43 234 A 1 
ATOM 1956 C CG2 . VAL A 1 234 ? -10.355 10.415  -18.653 1.00 92.70 234 A 1 
ATOM 1957 N N   . THR A 1 235 ? -7.993  6.587   -20.196 1.00 95.89 235 A 1 
ATOM 1958 C CA  . THR A 1 235 ? -7.790  5.155   -20.475 1.00 96.07 235 A 1 
ATOM 1959 C C   . THR A 1 235 ? -7.746  4.301   -19.209 1.00 96.54 235 A 1 
ATOM 1960 O O   . THR A 1 235 ? -7.838  3.074   -19.277 1.00 95.94 235 A 1 
ATOM 1961 C CB  . THR A 1 235 ? -6.517  4.938   -21.300 1.00 95.60 235 A 1 
ATOM 1962 O OG1 . THR A 1 235 ? -5.390  5.423   -20.610 1.00 92.73 235 A 1 
ATOM 1963 C CG2 . THR A 1 235 ? -6.573  5.642   -22.655 1.00 91.12 235 A 1 
ATOM 1964 N N   . ASP A 1 236 ? -7.619  4.948   -18.041 1.00 96.08 236 A 1 
ATOM 1965 C CA  . ASP A 1 236 ? -7.438  4.301   -16.745 1.00 96.10 236 A 1 
ATOM 1966 C C   . ASP A 1 236 ? -8.351  4.905   -15.669 1.00 96.30 236 A 1 
ATOM 1967 O O   . ASP A 1 236 ? -8.429  6.123   -15.506 1.00 94.74 236 A 1 
ATOM 1968 C CB  . ASP A 1 236 ? -5.962  4.408   -16.367 1.00 94.21 236 A 1 
ATOM 1969 C CG  . ASP A 1 236 ? -5.660  3.872   -14.976 1.00 84.20 236 A 1 
ATOM 1970 O OD1 . ASP A 1 236 ? -5.812  4.627   -13.989 1.00 75.94 236 A 1 
ATOM 1971 O OD2 . ASP A 1 236 ? -5.141  2.748   -14.839 1.00 75.94 236 A 1 
ATOM 1972 N N   . ILE A 1 237 ? -9.004  4.041   -14.899 1.00 97.10 237 A 1 
ATOM 1973 C CA  . ILE A 1 237 ? -9.809  4.431   -13.739 1.00 97.19 237 A 1 
ATOM 1974 C C   . ILE A 1 237 ? -9.255  3.751   -12.495 1.00 97.44 237 A 1 
ATOM 1975 O O   . ILE A 1 237 ? -9.154  2.527   -12.432 1.00 96.84 237 A 1 
ATOM 1976 C CB  . ILE A 1 237 ? -11.305 4.112   -13.934 1.00 96.10 237 A 1 
ATOM 1977 C CG1 . ILE A 1 237 ? -11.833 4.800   -15.207 1.00 85.78 237 A 1 
ATOM 1978 C CG2 . ILE A 1 237 ? -12.117 4.567   -12.699 1.00 86.86 237 A 1 
ATOM 1979 C CD1 . ILE A 1 237 ? -13.288 4.457   -15.509 1.00 76.29 237 A 1 
ATOM 1980 N N   . LEU A 1 238 ? -8.966  4.545   -11.471 1.00 96.24 238 A 1 
ATOM 1981 C CA  . LEU A 1 238 ? -8.589  4.059   -10.150 1.00 95.72 238 A 1 
ATOM 1982 C C   . LEU A 1 238 ? -9.726  4.272   -9.146  1.00 95.25 238 A 1 
ATOM 1983 O O   . LEU A 1 238 ? -9.968  5.389   -8.690  1.00 94.30 238 A 1 
ATOM 1984 C CB  . LEU A 1 238 ? -7.267  4.723   -9.725  1.00 95.37 238 A 1 
ATOM 1985 C CG  . LEU A 1 238 ? -6.838  4.423   -8.278  1.00 93.54 238 A 1 
ATOM 1986 C CD1 . LEU A 1 238 ? -6.641  2.931   -8.006  1.00 89.36 238 A 1 
ATOM 1987 C CD2 . LEU A 1 238 ? -5.515  5.122   -7.976  1.00 89.14 238 A 1 
ATOM 1988 N N   . PHE A 1 239 ? -10.342 3.174   -8.729  1.00 95.05 239 A 1 
ATOM 1989 C CA  . PHE A 1 239 ? -11.238 3.127   -7.578  1.00 94.97 239 A 1 
ATOM 1990 C C   . PHE A 1 239 ? -10.423 3.278   -6.297  1.00 94.63 239 A 1 
ATOM 1991 O O   . PHE A 1 239 ? -9.463  2.536   -6.056  1.00 93.70 239 A 1 
ATOM 1992 C CB  . PHE A 1 239 ? -12.037 1.821   -7.576  1.00 95.06 239 A 1 
ATOM 1993 C CG  . PHE A 1 239 ? -13.099 1.754   -8.649  1.00 95.25 239 A 1 
ATOM 1994 C CD1 . PHE A 1 239 ? -14.452 1.928   -8.304  1.00 93.93 239 A 1 
ATOM 1995 C CD2 . PHE A 1 239 ? -12.746 1.539   -9.994  1.00 93.91 239 A 1 
ATOM 1996 C CE1 . PHE A 1 239 ? -15.442 1.899   -9.299  1.00 93.46 239 A 1 
ATOM 1997 C CE2 . PHE A 1 239 ? -13.736 1.522   -10.987 1.00 93.57 239 A 1 
ATOM 1998 C CZ  . PHE A 1 239 ? -15.085 1.699   -10.640 1.00 94.40 239 A 1 
ATOM 1999 N N   . THR A 1 240 ? -10.785 4.266   -5.492  1.00 90.85 240 A 1 
ATOM 2000 C CA  . THR A 1 240 ? -10.001 4.644   -4.317  1.00 89.27 240 A 1 
ATOM 2001 C C   . THR A 1 240 ? -10.828 5.455   -3.319  1.00 86.71 240 A 1 
ATOM 2002 O O   . THR A 1 240 ? -12.043 5.568   -3.462  1.00 79.77 240 A 1 
ATOM 2003 C CB  . THR A 1 240 ? -8.735  5.364   -4.824  1.00 88.29 240 A 1 
ATOM 2004 O OG1 . THR A 1 240 ? -7.713  5.278   -3.869  1.00 80.94 240 A 1 
ATOM 2005 C CG2 . THR A 1 240 ? -8.941  6.809   -5.256  1.00 82.34 240 A 1 
ATOM 2006 N N   . GLY A 1 241 ? -10.192 6.032   -2.290  1.00 83.46 241 A 1 
ATOM 2007 C CA  . GLY A 1 241 ? -10.863 6.855   -1.281  1.00 80.45 241 A 1 
ATOM 2008 C C   . GLY A 1 241 ? -10.477 6.398   0.108   1.00 80.28 241 A 1 
ATOM 2009 O O   . GLY A 1 241 ? -9.371  6.708   0.559   1.00 70.78 241 A 1 
ATOM 2010 N N   . GLY A 1 242 ? -11.344 5.651   0.750   1.00 81.43 242 A 1 
ATOM 2011 C CA  . GLY A 1 242 ? -10.980 4.730   1.817   1.00 82.86 242 A 1 
ATOM 2012 C C   . GLY A 1 242 ? -10.413 3.450   1.212   1.00 85.81 242 A 1 
ATOM 2013 O O   . GLY A 1 242 ? -9.298  3.451   0.691   1.00 81.02 242 A 1 
ATOM 2014 N N   . ASP A 1 243 ? -11.198 2.381   1.226   1.00 90.16 243 A 1 
ATOM 2015 C CA  . ASP A 1 243 ? -10.856 1.111   0.595   1.00 92.13 243 A 1 
ATOM 2016 C C   . ASP A 1 243 ? -12.078 0.563   -0.159  1.00 92.66 243 A 1 
ATOM 2017 O O   . ASP A 1 243 ? -13.039 0.148   0.485   1.00 90.99 243 A 1 
ATOM 2018 C CB  . ASP A 1 243 ? -10.352 0.144   1.670   1.00 91.78 243 A 1 
ATOM 2019 C CG  . ASP A 1 243 ? -9.795  -1.152  1.082   1.00 91.66 243 A 1 
ATOM 2020 O OD1 . ASP A 1 243 ? -10.167 -1.524  -0.057  1.00 89.26 243 A 1 
ATOM 2021 O OD2 . ASP A 1 243 ? -8.938  -1.765  1.753   1.00 89.74 243 A 1 
ATOM 2022 N N   . PRO A 1 244 ? -12.086 0.556   -1.498  1.00 92.32 244 A 1 
ATOM 2023 C CA  . PRO A 1 244 ? -13.216 0.047   -2.273  1.00 92.26 244 A 1 
ATOM 2024 C C   . PRO A 1 244 ? -13.599 -1.398  -1.943  1.00 93.25 244 A 1 
ATOM 2025 O O   . PRO A 1 244 ? -14.753 -1.773  -2.119  1.00 92.80 244 A 1 
ATOM 2026 C CB  . PRO A 1 244 ? -12.796 0.179   -3.736  1.00 91.46 244 A 1 
ATOM 2027 C CG  . PRO A 1 244 ? -11.810 1.338   -3.707  1.00 91.76 244 A 1 
ATOM 2028 C CD  . PRO A 1 244 ? -11.091 1.137   -2.382  1.00 94.02 244 A 1 
ATOM 2029 N N   . MET A 1 245 ? -12.665 -2.197  -1.433  1.00 95.10 245 A 1 
ATOM 2030 C CA  . MET A 1 245 ? -12.932 -3.595  -1.095  1.00 95.52 245 A 1 
ATOM 2031 C C   . MET A 1 245 ? -13.766 -3.785  0.180   1.00 95.47 245 A 1 
ATOM 2032 O O   . MET A 1 245 ? -14.138 -4.912  0.485   1.00 94.98 245 A 1 
ATOM 2033 C CB  . MET A 1 245 ? -11.622 -4.391  -1.032  1.00 96.07 245 A 1 
ATOM 2034 C CG  . MET A 1 245 ? -10.881 -4.418  -2.373  1.00 95.56 245 A 1 
ATOM 2035 S SD  . MET A 1 245 ? -11.855 -4.875  -3.836  1.00 95.40 245 A 1 
ATOM 2036 C CE  . MET A 1 245 ? -12.637 -6.404  -3.288  1.00 89.76 245 A 1 
ATOM 2037 N N   . VAL A 1 246 ? -14.114 -2.704  0.896   1.00 94.55 246 A 1 
ATOM 2038 C CA  . VAL A 1 246 ? -15.115 -2.777  1.977   1.00 94.16 246 A 1 
ATOM 2039 C C   . VAL A 1 246 ? -16.552 -2.839  1.450   1.00 94.18 246 A 1 
ATOM 2040 O O   . VAL A 1 246 ? -17.459 -3.164  2.210   1.00 93.03 246 A 1 
ATOM 2041 C CB  . VAL A 1 246 ? -14.996 -1.618  2.977   1.00 93.37 246 A 1 
ATOM 2042 C CG1 . VAL A 1 246 ? -13.577 -1.472  3.524   1.00 88.35 246 A 1 
ATOM 2043 C CG2 . VAL A 1 246 ? -15.499 -0.289  2.398   1.00 88.99 246 A 1 
ATOM 2044 N N   . MET A 1 247 ? -16.770 -2.502  0.180   1.00 93.31 247 A 1 
ATOM 2045 C CA  . MET A 1 247 ? -18.083 -2.605  -0.455  1.00 93.16 247 A 1 
ATOM 2046 C C   . MET A 1 247 ? -18.484 -4.069  -0.627  1.00 93.82 247 A 1 
ATOM 2047 O O   . MET A 1 247 ? -17.626 -4.934  -0.821  1.00 93.77 247 A 1 
ATOM 2048 C CB  . MET A 1 247 ? -18.089 -1.899  -1.814  1.00 92.25 247 A 1 
ATOM 2049 C CG  . MET A 1 247 ? -17.912 -0.387  -1.684  1.00 90.10 247 A 1 
ATOM 2050 S SD  . MET A 1 247 ? -18.118 0.529   -3.235  1.00 89.17 247 A 1 
ATOM 2051 C CE  . MET A 1 247 ? -16.546 0.169   -4.045  1.00 80.06 247 A 1 
ATOM 2052 N N   . SER A 1 248 ? -19.792 -4.333  -0.627  1.00 94.71 248 A 1 
ATOM 2053 C CA  . SER A 1 248 ? -20.312 -5.614  -1.093  1.00 95.03 248 A 1 
ATOM 2054 C C   . SER A 1 248 ? -19.961 -5.826  -2.567  1.00 95.53 248 A 1 
ATOM 2055 O O   . SER A 1 248 ? -19.823 -4.862  -3.332  1.00 95.50 248 A 1 
ATOM 2056 C CB  . SER A 1 248 ? -21.827 -5.713  -0.874  1.00 94.90 248 A 1 
ATOM 2057 O OG  . SER A 1 248 ? -22.518 -4.782  -1.682  1.00 92.87 248 A 1 
ATOM 2058 N N   . ALA A 1 249 ? -19.855 -7.084  -2.983  1.00 96.01 249 A 1 
ATOM 2059 C CA  . ALA A 1 249 ? -19.598 -7.443  -4.373  1.00 96.48 249 A 1 
ATOM 2060 C C   . ALA A 1 249 ? -20.623 -6.813  -5.323  1.00 96.35 249 A 1 
ATOM 2061 O O   . ALA A 1 249 ? -20.233 -6.223  -6.326  1.00 96.17 249 A 1 
ATOM 2062 C CB  . ALA A 1 249 ? -19.593 -8.967  -4.490  1.00 96.86 249 A 1 
ATOM 2063 N N   . SER A 1 250 ? -21.907 -6.828  -4.962  1.00 93.62 250 A 1 
ATOM 2064 C CA  . SER A 1 250 ? -22.989 -6.225  -5.749  1.00 92.61 250 A 1 
ATOM 2065 C C   . SER A 1 250 ? -22.838 -4.710  -5.913  1.00 91.94 250 A 1 
ATOM 2066 O O   . SER A 1 250 ? -23.046 -4.176  -6.999  1.00 91.05 250 A 1 
ATOM 2067 C CB  . SER A 1 250 ? -24.340 -6.544  -5.100  1.00 92.94 250 A 1 
ATOM 2068 O OG  . SER A 1 250 ? -24.392 -6.089  -3.761  1.00 84.80 250 A 1 
ATOM 2069 N N   . THR A 1 251 ? -22.414 -4.004  -4.862  1.00 92.37 251 A 1 
ATOM 2070 C CA  . THR A 1 251 ? -22.165 -2.555  -4.934  1.00 91.07 251 A 1 
ATOM 2071 C C   . THR A 1 251 ? -20.960 -2.247  -5.820  1.00 91.23 251 A 1 
ATOM 2072 O O   . THR A 1 251 ? -21.015 -1.333  -6.641  1.00 90.36 251 A 1 
ATOM 2073 C CB  . THR A 1 251 ? -21.946 -1.965  -3.536  1.00 90.19 251 A 1 
ATOM 2074 O OG1 . THR A 1 251 ? -23.047 -2.227  -2.704  1.00 87.26 251 A 1 
ATOM 2075 C CG2 . THR A 1 251 ? -21.784 -0.445  -3.567  1.00 86.94 251 A 1 
ATOM 2076 N N   . LEU A 1 252 ? -19.878 -3.006  -5.683  1.00 94.13 252 A 1 
ATOM 2077 C CA  . LEU A 1 252 ? -18.692 -2.845  -6.523  1.00 94.48 252 A 1 
ATOM 2078 C C   . LEU A 1 252 ? -19.006 -3.161  -7.995  1.00 94.70 252 A 1 
ATOM 2079 O O   . LEU A 1 252 ? -18.585 -2.419  -8.884  1.00 94.73 252 A 1 
ATOM 2080 C CB  . LEU A 1 252 ? -17.566 -3.726  -5.952  1.00 94.97 252 A 1 
ATOM 2081 C CG  . LEU A 1 252 ? -16.227 -3.599  -6.695  1.00 93.91 252 A 1 
ATOM 2082 C CD1 . LEU A 1 252 ? -15.643 -2.188  -6.609  1.00 92.57 252 A 1 
ATOM 2083 C CD2 . LEU A 1 252 ? -15.211 -4.565  -6.091  1.00 92.76 252 A 1 
ATOM 2084 N N   . GLU A 1 253 ? -19.780 -4.206  -8.248  1.00 93.91 253 A 1 
ATOM 2085 C CA  . GLU A 1 253 ? -20.250 -4.586  -9.584  1.00 94.18 253 A 1 
ATOM 2086 C C   . GLU A 1 253 ? -21.077 -3.473  -10.227 1.00 93.70 253 A 1 
ATOM 2087 O O   . GLU A 1 253 ? -20.825 -3.130  -11.379 1.00 93.42 253 A 1 
ATOM 2088 C CB  . GLU A 1 253 ? -21.051 -5.899  -9.522  1.00 94.93 253 A 1 
ATOM 2089 C CG  . GLU A 1 253 ? -21.429 -6.393  -10.932 1.00 93.26 253 A 1 
ATOM 2090 C CD  . GLU A 1 253 ? -22.244 -7.695  -10.974 1.00 92.40 253 A 1 
ATOM 2091 O OE1 . GLU A 1 253 ? -22.693 -8.042  -12.105 1.00 84.82 253 A 1 
ATOM 2092 O OE2 . GLU A 1 253 ? -22.433 -8.316  -9.912  1.00 86.61 253 A 1 
ATOM 2093 N N   . ALA A 1 254 ? -21.984 -2.842  -9.484  1.00 91.71 254 A 1 
ATOM 2094 C CA  . ALA A 1 254 ? -22.816 -1.753  -10.001 1.00 90.34 254 A 1 
ATOM 2095 C C   . ALA A 1 254 ? -21.999 -0.563  -10.536 1.00 90.58 254 A 1 
ATOM 2096 O O   . ALA A 1 254 ? -22.429 0.110   -11.472 1.00 89.80 254 A 1 
ATOM 2097 C CB  . ALA A 1 254 ? -23.779 -1.311  -8.896  1.00 89.59 254 A 1 
ATOM 2098 N N   . TYR A 1 255 ? -20.803 -0.313  -9.984  1.00 93.36 255 A 1 
ATOM 2099 C CA  . TYR A 1 255 ? -19.893 0.713   -10.498 1.00 92.98 255 A 1 
ATOM 2100 C C   . TYR A 1 255 ? -19.025 0.221   -11.665 1.00 94.03 255 A 1 
ATOM 2101 O O   . TYR A 1 255 ? -18.738 0.997   -12.576 1.00 94.02 255 A 1 
ATOM 2102 C CB  . TYR A 1 255 ? -18.994 1.224   -9.370  1.00 92.13 255 A 1 
ATOM 2103 C CG  . TYR A 1 255 ? -19.687 2.065   -8.319  1.00 91.18 255 A 1 
ATOM 2104 C CD1 . TYR A 1 255 ? -20.259 3.302   -8.673  1.00 88.69 255 A 1 
ATOM 2105 C CD2 . TYR A 1 255 ? -19.734 1.633   -6.982  1.00 88.85 255 A 1 
ATOM 2106 C CE1 . TYR A 1 255 ? -20.881 4.101   -7.697  1.00 87.38 255 A 1 
ATOM 2107 C CE2 . TYR A 1 255 ? -20.353 2.429   -6.000  1.00 87.17 255 A 1 
ATOM 2108 C CZ  . TYR A 1 255 ? -20.927 3.667   -6.355  1.00 87.61 255 A 1 
ATOM 2109 O OH  . TYR A 1 255 ? -21.525 4.440   -5.408  1.00 85.16 255 A 1 
ATOM 2110 N N   . ILE A 1 256 ? -18.569 -1.032  -11.624 1.00 94.58 256 A 1 
ATOM 2111 C CA  . ILE A 1 256 ? -17.605 -1.566  -12.598 1.00 95.51 256 A 1 
ATOM 2112 C C   . ILE A 1 256 ? -18.288 -2.030  -13.886 1.00 95.93 256 A 1 
ATOM 2113 O O   . ILE A 1 256 ? -17.788 -1.744  -14.971 1.00 95.97 256 A 1 
ATOM 2114 C CB  . ILE A 1 256 ? -16.753 -2.681  -11.948 1.00 95.97 256 A 1 
ATOM 2115 C CG1 . ILE A 1 256 ? -15.786 -2.041  -10.924 1.00 95.56 256 A 1 
ATOM 2116 C CG2 . ILE A 1 256 ? -15.975 -3.498  -13.002 1.00 95.59 256 A 1 
ATOM 2117 C CD1 . ILE A 1 256 ? -14.904 -3.042  -10.158 1.00 94.43 256 A 1 
ATOM 2118 N N   . LYS A 1 257 ? -19.411 -2.727  -13.792 1.00 95.00 257 A 1 
ATOM 2119 C CA  . LYS A 1 257 ? -20.065 -3.383  -14.931 1.00 95.14 257 A 1 
ATOM 2120 C C   . LYS A 1 257 ? -20.423 -2.425  -16.071 1.00 95.70 257 A 1 
ATOM 2121 O O   . LYS A 1 257 ? -20.113 -2.766  -17.209 1.00 95.37 257 A 1 
ATOM 2122 C CB  . LYS A 1 257 ? -21.260 -4.194  -14.414 1.00 94.20 257 A 1 
ATOM 2123 C CG  . LYS A 1 257 ? -21.908 -5.079  -15.485 1.00 85.63 257 A 1 
ATOM 2124 C CD  . LYS A 1 257 ? -22.999 -5.890  -14.777 1.00 84.15 257 A 1 
ATOM 2125 C CE  . LYS A 1 257 ? -23.633 -6.961  -15.654 1.00 76.12 257 A 1 
ATOM 2126 N NZ  . LYS A 1 257 ? -24.423 -7.865  -14.773 1.00 68.76 257 A 1 
ATOM 2127 N N   . PRO A 1 258 ? -20.949 -1.209  -15.816 1.00 95.03 258 A 1 
ATOM 2128 C CA  . PRO A 1 258 ? -21.199 -0.249  -16.894 1.00 94.61 258 A 1 
ATOM 2129 C C   . PRO A 1 258 ? -19.941 0.119   -17.693 1.00 95.64 258 A 1 
ATOM 2130 O O   . PRO A 1 258 ? -20.021 0.378   -18.889 1.00 95.47 258 A 1 
ATOM 2131 C CB  . PRO A 1 258 ? -21.795 0.981   -16.209 1.00 93.26 258 A 1 
ATOM 2132 C CG  . PRO A 1 258 ? -22.422 0.424   -14.934 1.00 91.32 258 A 1 
ATOM 2133 C CD  . PRO A 1 258 ? -21.442 -0.677  -14.552 1.00 93.64 258 A 1 
ATOM 2134 N N   . LEU A 1 259 ? -18.763 0.105   -17.061 1.00 97.16 259 A 1 
ATOM 2135 C CA  . LEU A 1 259 ? -17.490 0.417   -17.721 1.00 97.40 259 A 1 
ATOM 2136 C C   . LEU A 1 259 ? -17.049 -0.677  -18.700 1.00 97.76 259 A 1 
ATOM 2137 O O   . LEU A 1 259 ? -16.100 -0.456  -19.450 1.00 97.32 259 A 1 
ATOM 2138 C CB  . LEU A 1 259 ? -16.390 0.645   -16.669 1.00 97.24 259 A 1 
ATOM 2139 C CG  . LEU A 1 259 ? -16.690 1.716   -15.612 1.00 96.61 259 A 1 
ATOM 2140 C CD1 . LEU A 1 259 ? -15.580 1.713   -14.561 1.00 95.53 259 A 1 
ATOM 2141 C CD2 . LEU A 1 259 ? -16.776 3.109   -16.239 1.00 95.28 259 A 1 
ATOM 2142 N N   . LEU A 1 260 ? -17.683 -1.840  -18.674 1.00 97.70 260 A 1 
ATOM 2143 C CA  . LEU A 1 260 ? -17.384 -2.961  -19.567 1.00 97.84 260 A 1 
ATOM 2144 C C   . LEU A 1 260 ? -18.144 -2.877  -20.898 1.00 97.83 260 A 1 
ATOM 2145 O O   . LEU A 1 260 ? -17.801 -3.603  -21.823 1.00 97.01 260 A 1 
ATOM 2146 C CB  . LEU A 1 260 ? -17.650 -4.299  -18.850 1.00 97.97 260 A 1 
ATOM 2147 C CG  . LEU A 1 260 ? -17.015 -4.440  -17.455 1.00 97.63 260 A 1 
ATOM 2148 C CD1 . LEU A 1 260 ? -17.248 -5.854  -16.920 1.00 96.83 260 A 1 
ATOM 2149 C CD2 . LEU A 1 260 ? -15.509 -4.165  -17.449 1.00 96.75 260 A 1 
ATOM 2150 N N   . GLU A 1 261 ? -19.116 -1.972  -21.000 1.00 97.12 261 A 1 
ATOM 2151 C CA  . GLU A 1 261 ? -19.918 -1.778  -22.208 1.00 96.87 261 A 1 
ATOM 2152 C C   . GLU A 1 261 ? -19.097 -1.162  -23.362 1.00 97.14 261 A 1 
ATOM 2153 O O   . GLU A 1 261 ? -18.141 -0.415  -23.114 1.00 96.60 261 A 1 
ATOM 2154 C CB  . GLU A 1 261 ? -21.140 -0.898  -21.893 1.00 96.40 261 A 1 
ATOM 2155 C CG  . GLU A 1 261 ? -22.102 -1.513  -20.855 1.00 94.08 261 A 1 
ATOM 2156 C CD  . GLU A 1 261 ? -22.652 -2.886  -21.262 1.00 91.01 261 A 1 
ATOM 2157 O OE1 . GLU A 1 261 ? -22.880 -3.708  -20.347 1.00 81.74 261 A 1 
ATOM 2158 O OE2 . GLU A 1 261 ? -22.825 -3.109  -22.477 1.00 81.98 261 A 1 
ATOM 2159 N N   . PRO A 1 262 ? -19.482 -1.396  -24.634 1.00 97.23 262 A 1 
ATOM 2160 C CA  . PRO A 1 262 ? -18.759 -0.891  -25.809 1.00 97.03 262 A 1 
ATOM 2161 C C   . PRO A 1 262 ? -18.560 0.630   -25.827 1.00 97.11 262 A 1 
ATOM 2162 O O   . PRO A 1 262 ? -17.549 1.124   -26.317 1.00 96.03 262 A 1 
ATOM 2163 C CB  . PRO A 1 262 ? -19.585 -1.347  -27.018 1.00 96.66 262 A 1 
ATOM 2164 C CG  . PRO A 1 262 ? -20.281 -2.611  -26.521 1.00 95.33 262 A 1 
ATOM 2165 C CD  . PRO A 1 262 ? -20.560 -2.286  -25.060 1.00 96.99 262 A 1 
ATOM 2166 N N   . GLU A 1 263 ? -19.489 1.405   -25.254 1.00 96.62 263 A 1 
ATOM 2167 C CA  . GLU A 1 263 ? -19.375 2.870   -25.187 1.00 96.20 263 A 1 
ATOM 2168 C C   . GLU A 1 263 ? -18.162 3.362   -24.377 1.00 96.93 263 A 1 
ATOM 2169 O O   . GLU A 1 263 ? -17.688 4.484   -24.585 1.00 95.55 263 A 1 
ATOM 2170 C CB  . GLU A 1 263 ? -20.685 3.490   -24.679 1.00 93.49 263 A 1 
ATOM 2171 C CG  . GLU A 1 263 ? -21.046 3.119   -23.229 1.00 83.05 263 A 1 
ATOM 2172 C CD  . GLU A 1 263 ? -22.208 3.955   -22.650 1.00 83.46 263 A 1 
ATOM 2173 O OE1 . GLU A 1 263 ? -22.729 3.619   -21.567 1.00 74.95 263 A 1 
ATOM 2174 O OE2 . GLU A 1 263 ? -22.513 5.050   -23.184 1.00 77.43 263 A 1 
ATOM 2175 N N   . PHE A 1 264 ? -17.612 2.516   -23.498 1.00 97.66 264 A 1 
ATOM 2176 C CA  . PHE A 1 264 ? -16.421 2.754   -22.682 1.00 97.77 264 A 1 
ATOM 2177 C C   . PHE A 1 264 ? -15.204 1.949   -23.150 1.00 97.77 264 A 1 
ATOM 2178 O O   . PHE A 1 264 ? -14.330 1.618   -22.350 1.00 96.70 264 A 1 
ATOM 2179 C CB  . PHE A 1 264 ? -16.746 2.523   -21.200 1.00 97.56 264 A 1 
ATOM 2180 C CG  . PHE A 1 264 ? -17.835 3.427   -20.670 1.00 97.60 264 A 1 
ATOM 2181 C CD1 . PHE A 1 264 ? -17.594 4.802   -20.503 1.00 96.59 264 A 1 
ATOM 2182 C CD2 . PHE A 1 264 ? -19.104 2.899   -20.387 1.00 96.79 264 A 1 
ATOM 2183 C CE1 . PHE A 1 264 ? -18.622 5.651   -20.069 1.00 96.19 264 A 1 
ATOM 2184 C CE2 . PHE A 1 264 ? -20.133 3.747   -19.952 1.00 96.30 264 A 1 
ATOM 2185 C CZ  . PHE A 1 264 ? -19.896 5.123   -19.801 1.00 96.36 264 A 1 
ATOM 2186 N N   . GLU A 1 265 ? -15.100 1.642   -24.447 1.00 97.54 265 A 1 
ATOM 2187 C CA  . GLU A 1 265 ? -13.946 0.907   -24.986 1.00 97.23 265 A 1 
ATOM 2188 C C   . GLU A 1 265 ? -12.606 1.621   -24.722 1.00 97.60 265 A 1 
ATOM 2189 O O   . GLU A 1 265 ? -11.588 0.970   -24.497 1.00 96.50 265 A 1 
ATOM 2190 C CB  . GLU A 1 265 ? -14.136 0.685   -26.491 1.00 95.81 265 A 1 
ATOM 2191 C CG  . GLU A 1 265 ? -13.298 -0.513  -26.965 1.00 83.49 265 A 1 
ATOM 2192 C CD  . GLU A 1 265 ? -12.973 -0.472  -28.456 1.00 75.96 265 A 1 
ATOM 2193 O OE1 . GLU A 1 265 ? -11.796 -0.812  -28.744 1.00 67.24 265 A 1 
ATOM 2194 O OE2 . GLU A 1 265 ? -13.831 -0.035  -29.243 1.00 65.38 265 A 1 
ATOM 2195 N N   . HIS A 1 266 ? -12.613 2.958   -24.686 1.00 96.92 266 A 1 
ATOM 2196 C CA  . HIS A 1 266 ? -11.438 3.777   -24.370 1.00 96.97 266 A 1 
ATOM 2197 C C   . HIS A 1 266 ? -10.862 3.503   -22.970 1.00 97.19 266 A 1 
ATOM 2198 O O   . HIS A 1 266 ? -9.655  3.634   -22.772 1.00 96.23 266 A 1 
ATOM 2199 C CB  . HIS A 1 266 ? -11.790 5.259   -24.544 1.00 96.74 266 A 1 
ATOM 2200 C CG  . HIS A 1 266 ? -12.859 5.754   -23.604 1.00 97.02 266 A 1 
ATOM 2201 N ND1 . HIS A 1 266 ? -14.209 5.451   -23.655 1.00 93.36 266 A 1 
ATOM 2202 C CD2 . HIS A 1 266 ? -12.669 6.612   -22.559 1.00 94.16 266 A 1 
ATOM 2203 C CE1 . HIS A 1 266 ? -14.811 6.123   -22.656 1.00 94.09 266 A 1 
ATOM 2204 N NE2 . HIS A 1 266 ? -13.915 6.839   -21.969 1.00 94.42 266 A 1 
ATOM 2205 N N   . ILE A 1 267 ? -11.679 3.043   -22.017 1.00 97.60 267 A 1 
ATOM 2206 C CA  . ILE A 1 267 ? -11.207 2.594   -20.707 1.00 97.69 267 A 1 
ATOM 2207 C C   . ILE A 1 267 ? -10.542 1.224   -20.872 1.00 97.65 267 A 1 
ATOM 2208 O O   . ILE A 1 267 ? -11.223 0.210   -21.038 1.00 96.99 267 A 1 
ATOM 2209 C CB  . ILE A 1 267 ? -12.349 2.550   -19.670 1.00 97.52 267 A 1 
ATOM 2210 C CG1 . ILE A 1 267 ? -13.125 3.886   -19.562 1.00 96.21 267 A 1 
ATOM 2211 C CG2 . ILE A 1 267 ? -11.801 2.120   -18.298 1.00 96.64 267 A 1 
ATOM 2212 C CD1 . ILE A 1 267 ? -12.264 5.118   -19.259 1.00 91.59 267 A 1 
ATOM 2213 N N   . ARG A 1 268 ? -9.217  1.197   -20.813 1.00 97.80 268 A 1 
ATOM 2214 C CA  . ARG A 1 268 ? -8.412  -0.026  -20.976 1.00 97.66 268 A 1 
ATOM 2215 C C   . ARG A 1 268 ? -8.082  -0.694  -19.640 1.00 97.94 268 A 1 
ATOM 2216 O O   . ARG A 1 268 ? -7.912  -1.910  -19.597 1.00 97.07 268 A 1 
ATOM 2217 C CB  . ARG A 1 268 ? -7.141  0.298   -21.771 1.00 97.14 268 A 1 
ATOM 2218 C CG  . ARG A 1 268 ? -7.401  0.859   -23.189 1.00 94.31 268 A 1 
ATOM 2219 C CD  . ARG A 1 268 ? -8.175  -0.112  -24.098 1.00 86.85 268 A 1 
ATOM 2220 N NE  . ARG A 1 268 ? -8.335  0.419   -25.467 1.00 78.48 268 A 1 
ATOM 2221 C CZ  . ARG A 1 268 ? -8.993  -0.171  -26.463 1.00 67.71 268 A 1 
ATOM 2222 N NH1 . ARG A 1 268 ? -9.491  -1.364  -26.367 1.00 60.03 268 A 1 
ATOM 2223 N NH2 . ARG A 1 268 ? -9.186  0.439   -27.593 1.00 58.34 268 A 1 
ATOM 2224 N N   . SER A 1 269 ? -7.997  0.091   -18.565 1.00 97.54 269 A 1 
ATOM 2225 C CA  . SER A 1 269 ? -7.577  -0.409  -17.254 1.00 97.53 269 A 1 
ATOM 2226 C C   . SER A 1 269 ? -8.519  0.034   -16.137 1.00 97.81 269 A 1 
ATOM 2227 O O   . SER A 1 269 ? -8.858  1.212   -16.016 1.00 97.14 269 A 1 
ATOM 2228 C CB  . SER A 1 269 ? -6.148  0.035   -16.936 1.00 96.36 269 A 1 
ATOM 2229 O OG  . SER A 1 269 ? -5.254  -0.391  -17.951 1.00 86.08 269 A 1 
ATOM 2230 N N   . ILE A 1 270 ? -8.878  -0.903  -15.281 1.00 98.19 270 A 1 
ATOM 2231 C CA  . ILE A 1 270 ? -9.586  -0.661  -14.025 1.00 98.31 270 A 1 
ATOM 2232 C C   . ILE A 1 270 ? -8.635  -1.021  -12.890 1.00 98.39 270 A 1 
ATOM 2233 O O   . ILE A 1 270 ? -8.131  -2.143  -12.810 1.00 98.12 270 A 1 
ATOM 2234 C CB  . ILE A 1 270 ? -10.915 -1.444  -13.980 1.00 98.14 270 A 1 
ATOM 2235 C CG1 . ILE A 1 270 ? -11.843 -0.965  -15.121 1.00 97.30 270 A 1 
ATOM 2236 C CG2 . ILE A 1 270 ? -11.592 -1.261  -12.608 1.00 97.74 270 A 1 
ATOM 2237 C CD1 . ILE A 1 270 ? -13.141 -1.766  -15.269 1.00 94.62 270 A 1 
ATOM 2238 N N   . ARG A 1 271 ? -8.371  -0.068  -12.010 1.00 97.91 271 A 1 
ATOM 2239 C CA  . ARG A 1 271 ? -7.513  -0.267  -10.840 1.00 97.83 271 A 1 
ATOM 2240 C C   . ARG A 1 271 ? -8.313  -0.141  -9.556  1.00 97.72 271 A 1 
ATOM 2241 O O   . ARG A 1 271 ? -9.188  0.706   -9.447  1.00 97.17 271 A 1 
ATOM 2242 C CB  . ARG A 1 271 ? -6.310  0.686   -10.877 1.00 97.54 271 A 1 
ATOM 2243 C CG  . ARG A 1 271 ? -5.475  0.549   -12.161 1.00 96.08 271 A 1 
ATOM 2244 C CD  . ARG A 1 271 ? -4.167  1.337   -12.083 1.00 94.46 271 A 1 
ATOM 2245 N NE  . ARG A 1 271 ? -4.386  2.782   -12.193 1.00 87.95 271 A 1 
ATOM 2246 C CZ  . ARG A 1 271 ? -3.541  3.753   -11.914 1.00 87.13 271 A 1 
ATOM 2247 N NH1 . ARG A 1 271 ? -2.365  3.528   -11.421 1.00 78.44 271 A 1 
ATOM 2248 N NH2 . ARG A 1 271 ? -3.869  4.985   -12.145 1.00 78.70 271 A 1 
ATOM 2249 N N   . ILE A 1 272 ? -7.982  -0.951  -8.564  1.00 97.71 272 A 1 
ATOM 2250 C CA  . ILE A 1 272 ? -8.598  -0.910  -7.233  1.00 97.64 272 A 1 
ATOM 2251 C C   . ILE A 1 272 ? -7.484  -0.737  -6.204  1.00 97.48 272 A 1 
ATOM 2252 O O   . ILE A 1 272 ? -6.676  -1.644  -5.995  1.00 97.01 272 A 1 
ATOM 2253 C CB  . ILE A 1 272 ? -9.462  -2.167  -6.977  1.00 97.57 272 A 1 
ATOM 2254 C CG1 . ILE A 1 272 ? -10.561 -2.318  -8.057  1.00 96.98 272 A 1 
ATOM 2255 C CG2 . ILE A 1 272 ? -10.084 -2.087  -5.570  1.00 97.15 272 A 1 
ATOM 2256 C CD1 . ILE A 1 272 ? -11.409 -3.592  -7.926  1.00 95.33 272 A 1 
ATOM 2257 N N   . GLY A 1 273 ? -7.419  0.431   -5.576  1.00 95.77 273 A 1 
ATOM 2258 C CA  . GLY A 1 273 ? -6.507  0.698   -4.468  1.00 95.06 273 A 1 
ATOM 2259 C C   . GLY A 1 273 ? -7.059  0.118   -3.172  1.00 94.71 273 A 1 
ATOM 2260 O O   . GLY A 1 273 ? -8.153  0.508   -2.774  1.00 93.66 273 A 1 
ATOM 2261 N N   . THR A 1 274 ? -6.327  -0.781  -2.518  1.00 95.73 274 A 1 
ATOM 2262 C CA  . THR A 1 274 ? -6.838  -1.473  -1.331  1.00 95.96 274 A 1 
ATOM 2263 C C   . THR A 1 274 ? -5.742  -1.868  -0.347  1.00 95.75 274 A 1 
ATOM 2264 O O   . THR A 1 274 ? -4.594  -2.122  -0.717  1.00 94.83 274 A 1 
ATOM 2265 C CB  . THR A 1 274 ? -7.684  -2.696  -1.739  1.00 95.93 274 A 1 
ATOM 2266 O OG1 . THR A 1 274 ? -8.239  -3.302  -0.594  1.00 93.47 274 A 1 
ATOM 2267 C CG2 . THR A 1 274 ? -6.886  -3.775  -2.470  1.00 93.81 274 A 1 
ATOM 2268 N N   . LYS A 1 275 ? -6.129  -1.948  0.921   1.00 95.37 275 A 1 
ATOM 2269 C CA  . LYS A 1 275 ? -5.336  -2.543  1.997   1.00 95.35 275 A 1 
ATOM 2270 C C   . LYS A 1 275 ? -5.846  -3.922  2.419   1.00 95.75 275 A 1 
ATOM 2271 O O   . LYS A 1 275 ? -5.248  -4.530  3.292   1.00 95.08 275 A 1 
ATOM 2272 C CB  . LYS A 1 275 ? -5.269  -1.579  3.188   1.00 94.19 275 A 1 
ATOM 2273 C CG  . LYS A 1 275 ? -4.413  -0.352  2.869   1.00 87.25 275 A 1 
ATOM 2274 C CD  . LYS A 1 275 ? -4.329  0.575   4.084   1.00 79.10 275 A 1 
ATOM 2275 C CE  . LYS A 1 275 ? -3.459  1.803   3.802   1.00 74.62 275 A 1 
ATOM 2276 N NZ  . LYS A 1 275 ? -2.016  1.467   3.804   1.00 67.15 275 A 1 
ATOM 2277 N N   . SER A 1 276 ? -6.904  -4.426  1.799   1.00 96.49 276 A 1 
ATOM 2278 C CA  . SER A 1 276 ? -7.546  -5.679  2.204   1.00 96.77 276 A 1 
ATOM 2279 C C   . SER A 1 276 ? -6.589  -6.874  2.228   1.00 97.08 276 A 1 
ATOM 2280 O O   . SER A 1 276 ? -6.666  -7.672  3.144   1.00 96.74 276 A 1 
ATOM 2281 C CB  . SER A 1 276 ? -8.728  -5.996  1.295   1.00 96.48 276 A 1 
ATOM 2282 O OG  . SER A 1 276 ? -8.275  -6.082  -0.044  1.00 94.48 276 A 1 
ATOM 2283 N N   . LEU A 1 277 ? -5.632  -6.971  1.306   1.00 97.64 277 A 1 
ATOM 2284 C CA  . LEU A 1 277 ? -4.649  -8.062  1.336   1.00 97.94 277 A 1 
ATOM 2285 C C   . LEU A 1 277 ? -3.734  -8.011  2.568   1.00 97.78 277 A 1 
ATOM 2286 O O   . LEU A 1 277 ? -3.366  -9.060  3.083   1.00 97.40 277 A 1 
ATOM 2287 C CB  . LEU A 1 277 ? -3.818  -8.047  0.044   1.00 98.16 277 A 1 
ATOM 2288 C CG  . LEU A 1 277 ? -4.565  -8.593  -1.185  1.00 97.94 277 A 1 
ATOM 2289 C CD1 . LEU A 1 277 ? -3.718  -8.387  -2.440  1.00 97.49 277 A 1 
ATOM 2290 C CD2 . LEU A 1 277 ? -4.841  -10.097 -1.057  1.00 97.24 277 A 1 
ATOM 2291 N N   . ALA A 1 278 ? -3.396  -6.814  3.056   1.00 97.31 278 A 1 
ATOM 2292 C CA  . ALA A 1 278 ? -2.563  -6.643  4.246   1.00 97.00 278 A 1 
ATOM 2293 C C   . ALA A 1 278 ? -3.366  -6.717  5.557   1.00 96.73 278 A 1 
ATOM 2294 O O   . ALA A 1 278 ? -2.830  -7.130  6.577   1.00 95.51 278 A 1 
ATOM 2295 C CB  . ALA A 1 278 ? -1.829  -5.305  4.127   1.00 96.52 278 A 1 
ATOM 2296 N N   . TYR A 1 279 ? -4.643  -6.302  5.536   1.00 96.39 279 A 1 
ATOM 2297 C CA  . TYR A 1 279 ? -5.432  -6.082  6.754   1.00 96.02 279 A 1 
ATOM 2298 C C   . TYR A 1 279 ? -6.689  -6.957  6.873   1.00 95.41 279 A 1 
ATOM 2299 O O   . TYR A 1 279 ? -7.244  -7.054  7.956   1.00 91.58 279 A 1 
ATOM 2300 C CB  . TYR A 1 279 ? -5.793  -4.599  6.857   1.00 95.07 279 A 1 
ATOM 2301 C CG  . TYR A 1 279 ? -4.614  -3.707  7.203   1.00 93.13 279 A 1 
ATOM 2302 C CD1 . TYR A 1 279 ? -4.310  -3.439  8.551   1.00 87.28 279 A 1 
ATOM 2303 C CD2 . TYR A 1 279 ? -3.804  -3.171  6.189   1.00 87.35 279 A 1 
ATOM 2304 C CE1 . TYR A 1 279 ? -3.196  -2.649  8.883   1.00 84.24 279 A 1 
ATOM 2305 C CE2 . TYR A 1 279 ? -2.682  -2.387  6.518   1.00 84.11 279 A 1 
ATOM 2306 C CZ  . TYR A 1 279 ? -2.375  -2.127  7.868   1.00 84.63 279 A 1 
ATOM 2307 O OH  . TYR A 1 279 ? -1.287  -1.388  8.187   1.00 81.06 279 A 1 
ATOM 2308 N N   . TRP A 1 280 ? -7.165  -7.567  5.793   1.00 96.72 280 A 1 
ATOM 2309 C CA  . TRP A 1 280 ? -8.293  -8.504  5.799   1.00 96.76 280 A 1 
ATOM 2310 C C   . TRP A 1 280 ? -8.293  -9.393  4.547   1.00 96.92 280 A 1 
ATOM 2311 O O   . TRP A 1 280 ? -9.177  -9.282  3.696   1.00 96.36 280 A 1 
ATOM 2312 C CB  . TRP A 1 280 ? -9.617  -7.737  5.953   1.00 96.34 280 A 1 
ATOM 2313 C CG  . TRP A 1 280 ? -10.795 -8.619  6.245   1.00 96.05 280 A 1 
ATOM 2314 C CD1 . TRP A 1 280 ? -11.855 -8.837  5.435   1.00 94.73 280 A 1 
ATOM 2315 C CD2 . TRP A 1 280 ? -11.024 -9.451  7.421   1.00 95.86 280 A 1 
ATOM 2316 N NE1 . TRP A 1 280 ? -12.723 -9.731  6.022   1.00 93.74 280 A 1 
ATOM 2317 C CE2 . TRP A 1 280 ? -12.257 -10.151 7.247   1.00 94.81 280 A 1 
ATOM 2318 C CE3 . TRP A 1 280 ? -10.308 -9.692  8.615   1.00 94.14 280 A 1 
ATOM 2319 C CZ2 . TRP A 1 280 ? -12.747 -11.053 8.208   1.00 93.65 280 A 1 
ATOM 2320 C CZ3 . TRP A 1 280 ? -10.798 -10.594 9.586   1.00 93.60 280 A 1 
ATOM 2321 C CH2 . TRP A 1 280 ? -12.007 -11.272 9.382   1.00 93.03 280 A 1 
ATOM 2322 N N   . PRO A 1 281 ? -7.311  -10.295 4.379   1.00 96.90 281 A 1 
ATOM 2323 C CA  . PRO A 1 281 ? -7.254  -11.185 3.217   1.00 97.09 281 A 1 
ATOM 2324 C C   . PRO A 1 281 ? -8.471  -12.116 3.113   1.00 97.02 281 A 1 
ATOM 2325 O O   . PRO A 1 281 ? -8.831  -12.518 2.005   1.00 96.50 281 A 1 
ATOM 2326 C CB  . PRO A 1 281 ? -5.946  -11.961 3.373   1.00 96.98 281 A 1 
ATOM 2327 C CG  . PRO A 1 281 ? -5.678  -11.924 4.876   1.00 96.18 281 A 1 
ATOM 2328 C CD  . PRO A 1 281 ? -6.211  -10.564 5.291   1.00 97.30 281 A 1 
ATOM 2329 N N   . TYR A 1 282 ? -9.163  -12.372 4.227   1.00 96.97 282 A 1 
ATOM 2330 C CA  . TYR A 1 282 ? -10.418 -13.129 4.267   1.00 96.68 282 A 1 
ATOM 2331 C C   . TYR A 1 282 ? -11.529 -12.524 3.398   1.00 96.60 282 A 1 
ATOM 2332 O O   . TYR A 1 282 ? -12.421 -13.262 2.982   1.00 95.64 282 A 1 
ATOM 2333 C CB  . TYR A 1 282 ? -10.870 -13.275 5.724   1.00 96.23 282 A 1 
ATOM 2334 C CG  . TYR A 1 282 ? -9.927  -14.121 6.560   1.00 95.93 282 A 1 
ATOM 2335 C CD1 . TYR A 1 282 ? -9.805  -15.499 6.287   1.00 94.47 282 A 1 
ATOM 2336 C CD2 . TYR A 1 282 ? -9.163  -13.546 7.594   1.00 94.46 282 A 1 
ATOM 2337 C CE1 . TYR A 1 282 ? -8.925  -16.299 7.038   1.00 93.45 282 A 1 
ATOM 2338 C CE2 . TYR A 1 282 ? -8.280  -14.345 8.349   1.00 93.54 282 A 1 
ATOM 2339 C CZ  . TYR A 1 282 ? -8.161  -15.723 8.069   1.00 93.84 282 A 1 
ATOM 2340 O OH  . TYR A 1 282 ? -7.306  -16.503 8.784   1.00 92.05 282 A 1 
ATOM 2341 N N   . ARG A 1 283 ? -11.416 -11.240 3.008   1.00 96.76 283 A 1 
ATOM 2342 C CA  . ARG A 1 283 ? -12.292 -10.575 2.022   1.00 97.12 283 A 1 
ATOM 2343 C C   . ARG A 1 283 ? -12.440 -11.367 0.724   1.00 97.47 283 A 1 
ATOM 2344 O O   . ARG A 1 283 ? -13.483 -11.305 0.081   1.00 96.89 283 A 1 
ATOM 2345 C CB  . ARG A 1 283 ? -11.736 -9.165  1.732   1.00 96.74 283 A 1 
ATOM 2346 C CG  . ARG A 1 283 ? -12.605 -8.341  0.772   1.00 94.49 283 A 1 
ATOM 2347 C CD  . ARG A 1 283 ? -13.932 -7.958  1.430   1.00 93.97 283 A 1 
ATOM 2348 N NE  . ARG A 1 283 ? -14.957 -7.553  0.465   1.00 92.88 283 A 1 
ATOM 2349 C CZ  . ARG A 1 283 ? -16.095 -8.200  0.251   1.00 93.30 283 A 1 
ATOM 2350 N NH1 . ARG A 1 283 ? -16.319 -9.419  0.653   1.00 86.45 283 A 1 
ATOM 2351 N NH2 . ARG A 1 283 ? -17.083 -7.635  -0.368  1.00 87.18 283 A 1 
ATOM 2352 N N   . TYR A 1 284 ? -11.395 -12.090 0.343   1.00 97.24 284 A 1 
ATOM 2353 C CA  . TYR A 1 284 ? -11.341 -12.893 -0.879  1.00 97.43 284 A 1 
ATOM 2354 C C   . TYR A 1 284 ? -11.515 -14.395 -0.628  1.00 97.24 284 A 1 
ATOM 2355 O O   . TYR A 1 284 ? -11.498 -15.155 -1.589  1.00 96.26 284 A 1 
ATOM 2356 C CB  . TYR A 1 284 ? -10.007 -12.625 -1.581  1.00 97.62 284 A 1 
ATOM 2357 C CG  . TYR A 1 284 ? -9.719  -11.155 -1.787  1.00 97.87 284 A 1 
ATOM 2358 C CD1 . TYR A 1 284 ? -10.379 -10.443 -2.809  1.00 97.56 284 A 1 
ATOM 2359 C CD2 . TYR A 1 284 ? -8.810  -10.491 -0.940  1.00 97.55 284 A 1 
ATOM 2360 C CE1 . TYR A 1 284 ? -10.114 -9.078  -2.999  1.00 97.39 284 A 1 
ATOM 2361 C CE2 . TYR A 1 284 ? -8.544  -9.124  -1.128  1.00 97.39 284 A 1 
ATOM 2362 C CZ  . TYR A 1 284 ? -9.187  -8.417  -2.166  1.00 97.47 284 A 1 
ATOM 2363 O OH  . TYR A 1 284 ? -8.910  -7.104  -2.367  1.00 96.94 284 A 1 
ATOM 2364 N N   . LEU A 1 285 ? -11.649 -14.830 0.629   1.00 95.99 285 A 1 
ATOM 2365 C CA  . LEU A 1 285 ? -11.602 -16.245 1.002   1.00 95.36 285 A 1 
ATOM 2366 C C   . LEU A 1 285 ? -12.906 -16.730 1.638   1.00 94.95 285 A 1 
ATOM 2367 O O   . LEU A 1 285 ? -13.486 -17.695 1.151   1.00 93.51 285 A 1 
ATOM 2368 C CB  . LEU A 1 285 ? -10.407 -16.495 1.945   1.00 95.21 285 A 1 
ATOM 2369 C CG  . LEU A 1 285 ? -9.028  -16.122 1.377   1.00 95.16 285 A 1 
ATOM 2370 C CD1 . LEU A 1 285 ? -7.954  -16.451 2.417   1.00 94.29 285 A 1 
ATOM 2371 C CD2 . LEU A 1 285 ? -8.701  -16.861 0.079   1.00 94.21 285 A 1 
ATOM 2372 N N   . THR A 1 286 ? -13.351 -16.070 2.694   1.00 95.16 286 A 1 
ATOM 2373 C CA  . THR A 1 286 ? -14.422 -16.569 3.574   1.00 94.74 286 A 1 
ATOM 2374 C C   . THR A 1 286 ? -15.568 -15.586 3.795   1.00 95.10 286 A 1 
ATOM 2375 O O   . THR A 1 286 ? -16.603 -15.988 4.320   1.00 94.35 286 A 1 
ATOM 2376 C CB  . THR A 1 286 ? -13.868 -16.996 4.940   1.00 93.89 286 A 1 
ATOM 2377 O OG1 . THR A 1 286 ? -13.268 -15.899 5.591   1.00 92.29 286 A 1 
ATOM 2378 C CG2 . THR A 1 286 ? -12.816 -18.100 4.836   1.00 91.40 286 A 1 
ATOM 2379 N N   . ASP A 1 287 ? -15.432 -14.326 3.398   1.00 95.20 287 A 1 
ATOM 2380 C CA  . ASP A 1 287 ? -16.560 -13.396 3.407   1.00 95.63 287 A 1 
ATOM 2381 C C   . ASP A 1 287 ? -17.696 -13.946 2.531   1.00 96.01 287 A 1 
ATOM 2382 O O   . ASP A 1 287 ? -17.456 -14.566 1.492   1.00 95.62 287 A 1 
ATOM 2383 C CB  . ASP A 1 287 ? -16.148 -11.993 2.930   1.00 95.55 287 A 1 
ATOM 2384 C CG  . ASP A 1 287 ? -15.439 -11.122 3.971   1.00 95.00 287 A 1 
ATOM 2385 O OD1 . ASP A 1 287 ? -15.078 -11.617 5.060   1.00 93.23 287 A 1 
ATOM 2386 O OD2 . ASP A 1 287 ? -15.264 -9.917  3.663   1.00 93.13 287 A 1 
ATOM 2387 N N   . LYS A 1 288 ? -18.946 -13.686 2.930   1.00 95.33 288 A 1 
ATOM 2388 C CA  . LYS A 1 288 ? -20.151 -14.261 2.297   1.00 95.50 288 A 1 
ATOM 2389 C C   . LYS A 1 288 ? -20.235 -14.036 0.784   1.00 96.52 288 A 1 
ATOM 2390 O O   . LYS A 1 288 ? -20.818 -14.849 0.081   1.00 96.02 288 A 1 
ATOM 2391 C CB  . LYS A 1 288 ? -21.412 -13.677 2.956   1.00 94.38 288 A 1 
ATOM 2392 C CG  . LYS A 1 288 ? -21.574 -14.105 4.420   1.00 85.07 288 A 1 
ATOM 2393 C CD  . LYS A 1 288 ? -22.886 -13.545 4.990   1.00 79.95 288 A 1 
ATOM 2394 C CE  . LYS A 1 288 ? -23.061 -13.996 6.441   1.00 71.83 288 A 1 
ATOM 2395 N NZ  . LYS A 1 288 ? -24.335 -13.501 7.018   1.00 60.89 288 A 1 
ATOM 2396 N N   . ASP A 1 289 ? -19.681 -12.927 0.302   1.00 96.22 289 A 1 
ATOM 2397 C CA  . ASP A 1 289 ? -19.685 -12.516 -1.103  1.00 96.78 289 A 1 
ATOM 2398 C C   . ASP A 1 289 ? -18.287 -12.586 -1.753  1.00 97.51 289 A 1 
ATOM 2399 O O   . ASP A 1 289 ? -18.050 -11.998 -2.810  1.00 97.18 289 A 1 
ATOM 2400 C CB  . ASP A 1 289 ? -20.339 -11.128 -1.218  1.00 96.38 289 A 1 
ATOM 2401 C CG  . ASP A 1 289 ? -19.523 -9.997  -0.587  1.00 96.59 289 A 1 
ATOM 2402 O OD1 . ASP A 1 289 ? -18.670 -10.254 0.293   1.00 95.33 289 A 1 
ATOM 2403 O OD2 . ASP A 1 289 ? -19.736 -8.826  -0.965  1.00 94.71 289 A 1 
ATOM 2404 N N   . SER A 1 290 ? -17.346 -13.314 -1.133  1.00 96.71 290 A 1 
ATOM 2405 C CA  . SER A 1 290 ? -15.979 -13.474 -1.653  1.00 96.86 290 A 1 
ATOM 2406 C C   . SER A 1 290 ? -15.946 -14.097 -3.051  1.00 97.37 290 A 1 
ATOM 2407 O O   . SER A 1 290 ? -15.198 -13.637 -3.917  1.00 97.35 290 A 1 
ATOM 2408 C CB  . SER A 1 290 ? -15.128 -14.306 -0.686  1.00 96.24 290 A 1 
ATOM 2409 O OG  . SER A 1 290 ? -15.651 -15.608 -0.511  1.00 91.32 290 A 1 
ATOM 2410 N N   . ASP A 1 291 ? -16.796 -15.085 -3.295  1.00 97.00 291 A 1 
ATOM 2411 C CA  . ASP A 1 291 ? -16.915 -15.735 -4.603  1.00 97.39 291 A 1 
ATOM 2412 C C   . ASP A 1 291 ? -17.410 -14.768 -5.679  1.00 98.02 291 A 1 
ATOM 2413 O O   . ASP A 1 291 ? -16.912 -14.794 -6.810  1.00 97.90 291 A 1 
ATOM 2414 C CB  . ASP A 1 291 ? -17.876 -16.929 -4.508  1.00 96.83 291 A 1 
ATOM 2415 C CG  . ASP A 1 291 ? -17.296 -18.145 -3.778  1.00 95.39 291 A 1 
ATOM 2416 O OD1 . ASP A 1 291 ? -16.102 -18.118 -3.412  1.00 92.64 291 A 1 
ATOM 2417 O OD2 . ASP A 1 291 ? -18.031 -19.145 -3.666  1.00 92.28 291 A 1 
ATOM 2418 N N   . ASP A 1 292 ? -18.332 -13.879 -5.333  1.00 98.19 292 A 1 
ATOM 2419 C CA  . ASP A 1 292 ? -18.878 -12.903 -6.274  1.00 98.45 292 A 1 
ATOM 2420 C C   . ASP A 1 292 ? -17.854 -11.817 -6.625  1.00 98.63 292 A 1 
ATOM 2421 O O   . ASP A 1 292 ? -17.760 -11.421 -7.787  1.00 98.45 292 A 1 
ATOM 2422 C CB  . ASP A 1 292 ? -20.185 -12.330 -5.722  1.00 98.38 292 A 1 
ATOM 2423 C CG  . ASP A 1 292 ? -21.261 -13.407 -5.532  1.00 97.69 292 A 1 
ATOM 2424 O OD1 . ASP A 1 292 ? -21.281 -14.390 -6.329  1.00 95.17 292 A 1 
ATOM 2425 O OD2 . ASP A 1 292 ? -22.039 -13.252 -4.573  1.00 95.17 292 A 1 
ATOM 2426 N N   . ILE A 1 293 ? -16.981 -11.429 -5.688  1.00 98.50 293 A 1 
ATOM 2427 C CA  . ILE A 1 293 ? -15.816 -10.580 -5.997  1.00 98.49 293 A 1 
ATOM 2428 C C   . ILE A 1 293 ? -14.904 -11.263 -7.016  1.00 98.65 293 A 1 
ATOM 2429 O O   . ILE A 1 293 ? -14.485 -10.639 -7.994  1.00 98.51 293 A 1 
ATOM 2430 C CB  . ILE A 1 293 ? -15.020 -10.247 -4.716  1.00 97.89 293 A 1 
ATOM 2431 C CG1 . ILE A 1 293 ? -15.850 -9.293  -3.849  1.00 95.29 293 A 1 
ATOM 2432 C CG2 . ILE A 1 293 ? -13.644 -9.610  -5.039  1.00 95.67 293 A 1 
ATOM 2433 C CD1 . ILE A 1 293 ? -15.227 -9.054  -2.482  1.00 84.16 293 A 1 
ATOM 2434 N N   . ILE A 1 294 ? -14.592 -12.526 -6.806  1.00 98.49 294 A 1 
ATOM 2435 C CA  . ILE A 1 294 ? -13.720 -13.276 -7.708  1.00 98.55 294 A 1 
ATOM 2436 C C   . ILE A 1 294 ? -14.364 -13.424 -9.094  1.00 98.64 294 A 1 
ATOM 2437 O O   . ILE A 1 294 ? -13.681 -13.233 -10.102 1.00 98.49 294 A 1 
ATOM 2438 C CB  . ILE A 1 294 ? -13.330 -14.622 -7.063  1.00 98.38 294 A 1 
ATOM 2439 C CG1 . ILE A 1 294 ? -12.469 -14.423 -5.790  1.00 97.73 294 A 1 
ATOM 2440 C CG2 . ILE A 1 294 ? -12.615 -15.559 -8.044  1.00 97.96 294 A 1 
ATOM 2441 C CD1 . ILE A 1 294 ? -11.121 -13.709 -5.970  1.00 96.55 294 A 1 
ATOM 2442 N N   . LYS A 1 295 ? -15.673 -13.681 -9.166  1.00 98.50 295 A 1 
ATOM 2443 C CA  . LYS A 1 295 ? -16.425 -13.688 -10.433 1.00 98.49 295 A 1 
ATOM 2444 C C   . LYS A 1 295 ? -16.384 -12.325 -11.124 1.00 98.57 295 A 1 
ATOM 2445 O O   . LYS A 1 295 ? -16.142 -12.276 -12.329 1.00 98.41 295 A 1 
ATOM 2446 C CB  . LYS A 1 295 ? -17.884 -14.082 -10.186 1.00 98.39 295 A 1 
ATOM 2447 C CG  . LYS A 1 295 ? -18.092 -15.558 -9.813  1.00 94.50 295 A 1 
ATOM 2448 C CD  . LYS A 1 295 ? -19.551 -15.729 -9.364  1.00 91.99 295 A 1 
ATOM 2449 C CE  . LYS A 1 295 ? -19.792 -17.008 -8.566  1.00 86.04 295 A 1 
ATOM 2450 N NZ  . LYS A 1 295 ? -21.014 -16.860 -7.730  1.00 76.71 295 A 1 
ATOM 2451 N N   . LEU A 1 296 ? -16.555 -11.234 -10.384 1.00 98.44 296 A 1 
ATOM 2452 C CA  . LEU A 1 296 ? -16.443 -9.876  -10.923 1.00 98.47 296 A 1 
ATOM 2453 C C   . LEU A 1 296 ? -15.045 -9.621  -11.500 1.00 98.57 296 A 1 
ATOM 2454 O O   . LEU A 1 296 ? -14.918 -9.115  -12.613 1.00 98.33 296 A 1 
ATOM 2455 C CB  . LEU A 1 296 ? -16.806 -8.865  -9.822  1.00 98.33 296 A 1 
ATOM 2456 C CG  . LEU A 1 296 ? -16.680 -7.396  -10.251 1.00 97.85 296 A 1 
ATOM 2457 C CD1 . LEU A 1 296 ? -17.602 -7.048  -11.421 1.00 96.62 296 A 1 
ATOM 2458 C CD2 . LEU A 1 296 ? -17.023 -6.490  -9.068  1.00 96.72 296 A 1 
ATOM 2459 N N   . PHE A 1 297 ? -13.989 -10.022 -10.807 1.00 98.60 297 A 1 
ATOM 2460 C CA  . PHE A 1 297 ? -12.620 -9.885  -11.310 1.00 98.62 297 A 1 
ATOM 2461 C C   . PHE A 1 297 ? -12.388 -10.701 -12.588 1.00 98.58 297 A 1 
ATOM 2462 O O   . PHE A 1 297 ? -11.759 -10.211 -13.529 1.00 98.22 297 A 1 
ATOM 2463 C CB  . PHE A 1 297 ? -11.623 -10.291 -10.218 1.00 98.56 297 A 1 
ATOM 2464 C CG  . PHE A 1 297 ? -11.518 -9.384  -9.000  1.00 98.59 297 A 1 
ATOM 2465 C CD1 . PHE A 1 297 ? -12.262 -8.194  -8.868  1.00 98.00 297 A 1 
ATOM 2466 C CD2 . PHE A 1 297 ? -10.608 -9.739  -7.981  1.00 97.98 297 A 1 
ATOM 2467 C CE1 . PHE A 1 297 ? -12.109 -7.376  -7.738  1.00 97.67 297 A 1 
ATOM 2468 C CE2 . PHE A 1 297 ? -10.449 -8.917  -6.854  1.00 97.62 297 A 1 
ATOM 2469 C CZ  . PHE A 1 297 ? -11.200 -7.735  -6.732  1.00 97.89 297 A 1 
ATOM 2470 N N   . GLN A 1 298 ? -12.934 -11.908 -12.658 1.00 98.64 298 A 1 
ATOM 2471 C CA  . GLN A 1 298 ? -12.912 -12.712 -13.878 1.00 98.57 298 A 1 
ATOM 2472 C C   . GLN A 1 298 ? -13.680 -12.036 -15.015 1.00 98.55 298 A 1 
ATOM 2473 O O   . GLN A 1 298 ? -13.193 -12.034 -16.145 1.00 98.21 298 A 1 
ATOM 2474 C CB  . GLN A 1 298 ? -13.517 -14.098 -13.615 1.00 98.33 298 A 1 
ATOM 2475 C CG  . GLN A 1 298 ? -12.626 -14.984 -12.740 1.00 93.80 298 A 1 
ATOM 2476 C CD  . GLN A 1 298 ? -13.313 -16.282 -12.335 1.00 94.05 298 A 1 
ATOM 2477 O OE1 . GLN A 1 298 ? -14.464 -16.554 -12.644 1.00 87.44 298 A 1 
ATOM 2478 N NE2 . GLN A 1 298 ? -12.632 -17.154 -11.631 1.00 84.25 298 A 1 
ATOM 2479 N N   . LEU A 1 299 ? -14.842 -11.455 -14.732 1.00 98.48 299 A 1 
ATOM 2480 C CA  . LEU A 1 299 ? -15.664 -10.750 -15.715 1.00 98.42 299 A 1 
ATOM 2481 C C   . LEU A 1 299 ? -14.906 -9.579  -16.342 1.00 98.46 299 A 1 
ATOM 2482 O O   . LEU A 1 299 ? -14.880 -9.466  -17.563 1.00 97.93 299 A 1 
ATOM 2483 C CB  . LEU A 1 299 ? -16.970 -10.290 -15.039 1.00 98.21 299 A 1 
ATOM 2484 C CG  . LEU A 1 299 ? -17.915 -9.494  -15.954 1.00 96.58 299 A 1 
ATOM 2485 C CD1 . LEU A 1 299 ? -18.449 -10.356 -17.095 1.00 93.11 299 A 1 
ATOM 2486 C CD2 . LEU A 1 299 ? -19.092 -8.968  -15.138 1.00 93.62 299 A 1 
ATOM 2487 N N   . VAL A 1 300 ? -14.234 -8.756  -15.528 1.00 98.45 300 A 1 
ATOM 2488 C CA  . VAL A 1 300 ? -13.429 -7.628  -16.031 1.00 98.37 300 A 1 
ATOM 2489 C C   . VAL A 1 300 ? -12.337 -8.114  -16.982 1.00 98.26 300 A 1 
ATOM 2490 O O   . VAL A 1 300 ? -12.206 -7.584  -18.083 1.00 97.80 300 A 1 
ATOM 2491 C CB  . VAL A 1 300 ? -12.814 -6.808  -14.883 1.00 98.26 300 A 1 
ATOM 2492 C CG1 . VAL A 1 300 ? -11.909 -5.686  -15.416 1.00 97.57 300 A 1 
ATOM 2493 C CG2 . VAL A 1 300 ? -13.890 -6.140  -14.021 1.00 97.37 300 A 1 
ATOM 2494 N N   . ASN A 1 301 ? -11.579 -9.137  -16.607 1.00 98.19 301 A 1 
ATOM 2495 C CA  . ASN A 1 301 ? -10.511 -9.649  -17.473 1.00 97.96 301 A 1 
ATOM 2496 C C   . ASN A 1 301 ? -11.062 -10.326 -18.741 1.00 97.84 301 A 1 
ATOM 2497 O O   . ASN A 1 301 ? -10.513 -10.135 -19.827 1.00 96.90 301 A 1 
ATOM 2498 C CB  . ASN A 1 301 ? -9.601  -10.580 -16.665 1.00 97.48 301 A 1 
ATOM 2499 C CG  . ASN A 1 301 ? -8.777  -9.821  -15.642 1.00 95.27 301 A 1 
ATOM 2500 O OD1 . ASN A 1 301 ? -7.956  -8.971  -15.939 1.00 86.54 301 A 1 
ATOM 2501 N ND2 . ASN A 1 301 ? -8.985  -10.095 -14.383 1.00 85.58 301 A 1 
ATOM 2502 N N   . LYS A 1 302 ? -12.184 -11.049 -18.643 1.00 98.09 302 A 1 
ATOM 2503 C CA  . LYS A 1 302 ? -12.857 -11.657 -19.805 1.00 97.92 302 A 1 
ATOM 2504 C C   . LYS A 1 302 ? -13.424 -10.628 -20.783 1.00 97.98 302 A 1 
ATOM 2505 O O   . LYS A 1 302 ? -13.536 -10.946 -21.960 1.00 97.16 302 A 1 
ATOM 2506 C CB  . LYS A 1 302 ? -13.979 -12.593 -19.340 1.00 97.55 302 A 1 
ATOM 2507 C CG  . LYS A 1 302 ? -13.445 -13.921 -18.795 1.00 92.29 302 A 1 
ATOM 2508 C CD  . LYS A 1 302 ? -14.618 -14.779 -18.308 1.00 87.64 302 A 1 
ATOM 2509 C CE  . LYS A 1 302 ? -14.108 -16.125 -17.779 1.00 81.80 302 A 1 
ATOM 2510 N NZ  . LYS A 1 302 ? -15.232 -17.000 -17.371 1.00 71.26 302 A 1 
ATOM 2511 N N   . SER A 1 303 ? -13.740 -9.417  -20.329 1.00 97.96 303 A 1 
ATOM 2512 C CA  . SER A 1 303 ? -14.168 -8.328  -21.218 1.00 97.69 303 A 1 
ATOM 2513 C C   . SER A 1 303 ? -13.021 -7.717  -22.036 1.00 97.58 303 A 1 
ATOM 2514 O O   . SER A 1 303 ? -13.250 -6.787  -22.802 1.00 96.40 303 A 1 
ATOM 2515 C CB  . SER A 1 303 ? -14.912 -7.246  -20.425 1.00 97.49 303 A 1 
ATOM 2516 O OG  . SER A 1 303 ? -14.024 -6.402  -19.720 1.00 94.91 303 A 1 
ATOM 2517 N N   . GLY A 1 304 ? -11.783 -8.193  -21.863 1.00 97.50 304 A 1 
ATOM 2518 C CA  . GLY A 1 304 ? -10.596 -7.654  -22.531 1.00 97.15 304 A 1 
ATOM 2519 C C   . GLY A 1 304 ? -9.979  -6.434  -21.840 1.00 97.53 304 A 1 
ATOM 2520 O O   . GLY A 1 304 ? -8.976  -5.906  -22.321 1.00 96.17 304 A 1 
ATOM 2521 N N   . LYS A 1 305 ? -10.525 -5.975  -20.708 1.00 98.01 305 A 1 
ATOM 2522 C CA  . LYS A 1 305 ? -9.941  -4.895  -19.903 1.00 98.07 305 A 1 
ATOM 2523 C C   . LYS A 1 305 ? -8.944  -5.442  -18.881 1.00 98.29 305 A 1 
ATOM 2524 O O   . LYS A 1 305 ? -9.102  -6.540  -18.358 1.00 97.69 305 A 1 
ATOM 2525 C CB  . LYS A 1 305 ? -11.034 -4.055  -19.224 1.00 97.48 305 A 1 
ATOM 2526 C CG  . LYS A 1 305 ? -11.981 -3.409  -20.249 1.00 95.66 305 A 1 
ATOM 2527 C CD  . LYS A 1 305 ? -12.946 -2.434  -19.569 1.00 94.79 305 A 1 
ATOM 2528 C CE  . LYS A 1 305 ? -14.066 -1.990  -20.517 1.00 92.56 305 A 1 
ATOM 2529 N NZ  . LYS A 1 305 ? -13.611 -1.059  -21.575 1.00 90.57 305 A 1 
ATOM 2530 N N   . ASN A 1 306 ? -7.944  -4.632  -18.548 1.00 98.18 306 A 1 
ATOM 2531 C CA  . ASN A 1 306 ? -6.971  -4.993  -17.524 1.00 98.08 306 A 1 
ATOM 2532 C C   . ASN A 1 306 ? -7.512  -4.660  -16.133 1.00 98.36 306 A 1 
ATOM 2533 O O   . ASN A 1 306 ? -7.796  -3.498  -15.844 1.00 97.84 306 A 1 
ATOM 2534 C CB  . ASN A 1 306 ? -5.653  -4.258  -17.787 1.00 97.03 306 A 1 
ATOM 2535 C CG  . ASN A 1 306 ? -5.054  -4.621  -19.130 1.00 85.03 306 A 1 
ATOM 2536 O OD1 . ASN A 1 306 ? -4.627  -5.735  -19.353 1.00 73.04 306 A 1 
ATOM 2537 N ND2 . ASN A 1 306 ? -5.005  -3.697  -20.058 1.00 72.32 306 A 1 
ATOM 2538 N N   . LEU A 1 307 ? -7.565  -5.642  -15.245 1.00 98.39 307 A 1 
ATOM 2539 C CA  . LEU A 1 307 ? -7.800  -5.405  -13.821 1.00 98.51 307 A 1 
ATOM 2540 C C   . LEU A 1 307 ? -6.475  -5.399  -13.057 1.00 98.57 307 A 1 
ATOM 2541 O O   . LEU A 1 307 ? -5.691  -6.348  -13.143 1.00 98.26 307 A 1 
ATOM 2542 C CB  . LEU A 1 307 ? -8.781  -6.442  -13.265 1.00 98.37 307 A 1 
ATOM 2543 C CG  . LEU A 1 307 ? -9.140  -6.213  -11.785 1.00 97.91 307 A 1 
ATOM 2544 C CD1 . LEU A 1 307 ? -9.864  -4.885  -11.549 1.00 96.79 307 A 1 
ATOM 2545 C CD2 . LEU A 1 307 ? -10.061 -7.331  -11.312 1.00 96.63 307 A 1 
ATOM 2546 N N   . SER A 1 308 ? -6.230  -4.346  -12.280 1.00 98.45 308 A 1 
ATOM 2547 C CA  . SER A 1 308 ? -5.060  -4.252  -11.406 1.00 98.38 308 A 1 
ATOM 2548 C C   . SER A 1 308 ? -5.451  -3.913  -9.972  1.00 98.38 308 A 1 
ATOM 2549 O O   . SER A 1 308 ? -5.943  -2.821  -9.689  1.00 97.93 308 A 1 
ATOM 2550 C CB  . SER A 1 308 ? -4.064  -3.236  -11.970 1.00 97.97 308 A 1 
ATOM 2551 O OG  . SER A 1 308 ? -2.885  -3.212  -11.181 1.00 91.83 308 A 1 
ATOM 2552 N N   . ILE A 1 309 ? -5.159  -4.824  -9.051  1.00 98.44 309 A 1 
ATOM 2553 C CA  . ILE A 1 309 ? -5.267  -4.575  -7.614  1.00 98.42 309 A 1 
ATOM 2554 C C   . ILE A 1 309 ? -4.006  -3.834  -7.165  1.00 98.43 309 A 1 
ATOM 2555 O O   . ILE A 1 309 ? -2.900  -4.366  -7.261  1.00 98.08 309 A 1 
ATOM 2556 C CB  . ILE A 1 309 ? -5.485  -5.892  -6.841  1.00 98.11 309 A 1 
ATOM 2557 C CG1 . ILE A 1 309 ? -6.656  -6.733  -7.397  1.00 96.62 309 A 1 
ATOM 2558 C CG2 . ILE A 1 309 ? -5.692  -5.602  -5.347  1.00 97.20 309 A 1 
ATOM 2559 C CD1 . ILE A 1 309 ? -8.005  -6.006  -7.477  1.00 89.43 309 A 1 
ATOM 2560 N N   . GLN A 1 310 ? -4.160  -2.597  -6.698  1.00 97.40 310 A 1 
ATOM 2561 C CA  . GLN A 1 310 ? -3.077  -1.813  -6.112  1.00 96.94 310 A 1 
ATOM 2562 C C   . GLN A 1 310 ? -3.027  -2.057  -4.604  1.00 96.47 310 A 1 
ATOM 2563 O O   . GLN A 1 310 ? -3.666  -1.354  -3.817  1.00 94.91 310 A 1 
ATOM 2564 C CB  . GLN A 1 310 ? -3.215  -0.328  -6.461  1.00 96.38 310 A 1 
ATOM 2565 C CG  . GLN A 1 310 ? -2.944  -0.073  -7.943  1.00 91.31 310 A 1 
ATOM 2566 C CD  . GLN A 1 310 ? -2.742  1.409   -8.231  1.00 88.19 310 A 1 
ATOM 2567 O OE1 . GLN A 1 310 ? -3.489  2.278   -7.822  1.00 78.60 310 A 1 
ATOM 2568 N NE2 . GLN A 1 310 ? -1.715  1.774   -8.963  1.00 75.86 310 A 1 
ATOM 2569 N N   . ALA A 1 311 ? -2.273  -3.084  -4.223  1.00 97.38 311 A 1 
ATOM 2570 C CA  . ALA A 1 311 ? -2.161  -3.536  -2.848  1.00 97.25 311 A 1 
ATOM 2571 C C   . ALA A 1 311 ? -1.094  -2.742  -2.085  1.00 96.81 311 A 1 
ATOM 2572 O O   . ALA A 1 311 ? 0.031   -2.582  -2.557  1.00 95.72 311 A 1 
ATOM 2573 C CB  . ALA A 1 311 ? -1.877  -5.038  -2.857  1.00 97.16 311 A 1 
ATOM 2574 N N   . HIS A 1 312 ? -1.445  -2.265  -0.894  1.00 96.08 312 A 1 
ATOM 2575 C CA  . HIS A 1 312 ? -0.480  -1.643  0.006   1.00 95.82 312 A 1 
ATOM 2576 C C   . HIS A 1 312 ? 0.065   -2.680  0.986   1.00 96.05 312 A 1 
ATOM 2577 O O   . HIS A 1 312 ? -0.719  -3.294  1.701   1.00 94.76 312 A 1 
ATOM 2578 C CB  . HIS A 1 312 ? -1.125  -0.493  0.763   1.00 94.23 312 A 1 
ATOM 2579 C CG  . HIS A 1 312 ? -1.456  0.706   -0.078  1.00 83.51 312 A 1 
ATOM 2580 N ND1 . HIS A 1 312 ? -2.468  0.794   -1.001  1.00 69.07 312 A 1 
ATOM 2581 C CD2 . HIS A 1 312 ? -0.873  1.941   0.015   1.00 69.26 312 A 1 
ATOM 2582 C CE1 . HIS A 1 312 ? -2.511  2.062   -1.435  1.00 64.55 312 A 1 
ATOM 2583 N NE2 . HIS A 1 312 ? -1.559  2.800   -0.842  1.00 64.30 312 A 1 
ATOM 2584 N N   . PHE A 1 313 ? 1.394   -2.802  1.048   1.00 95.83 313 A 1 
ATOM 2585 C CA  . PHE A 1 313 ? 2.102   -3.608  2.044   1.00 95.83 313 A 1 
ATOM 2586 C C   . PHE A 1 313 ? 3.219   -2.773  2.654   1.00 95.33 313 A 1 
ATOM 2587 O O   . PHE A 1 313 ? 4.091   -2.312  1.926   1.00 93.75 313 A 1 
ATOM 2588 C CB  . PHE A 1 313 ? 2.692   -4.856  1.390   1.00 96.00 313 A 1 
ATOM 2589 C CG  . PHE A 1 313 ? 1.667   -5.860  0.927   1.00 96.64 313 A 1 
ATOM 2590 C CD1 . PHE A 1 313 ? 1.001   -6.660  1.873   1.00 95.68 313 A 1 
ATOM 2591 C CD2 . PHE A 1 313 ? 1.396   -6.018  -0.442  1.00 95.87 313 A 1 
ATOM 2592 C CE1 . PHE A 1 313 ? 0.074   -7.623  1.449   1.00 95.66 313 A 1 
ATOM 2593 C CE2 . PHE A 1 313 ? 0.466   -6.986  -0.864  1.00 95.55 313 A 1 
ATOM 2594 C CZ  . PHE A 1 313 ? -0.193  -7.793  0.078   1.00 96.21 313 A 1 
ATOM 2595 N N   . ASN A 1 314 ? 3.205   -2.567  3.957   1.00 95.80 314 A 1 
ATOM 2596 C CA  . ASN A 1 314 ? 4.151   -1.676  4.635   1.00 95.47 314 A 1 
ATOM 2597 C C   . ASN A 1 314 ? 5.302   -2.440  5.288   1.00 96.30 314 A 1 
ATOM 2598 O O   . ASN A 1 314 ? 6.368   -1.882  5.497   1.00 95.15 314 A 1 
ATOM 2599 C CB  . ASN A 1 314 ? 3.391   -0.809  5.648   1.00 93.66 314 A 1 
ATOM 2600 C CG  . ASN A 1 314 ? 2.117   -0.251  5.061   1.00 89.31 314 A 1 
ATOM 2601 O OD1 . ASN A 1 314 ? 2.089   0.686   4.279   1.00 77.26 314 A 1 
ATOM 2602 N ND2 . ASN A 1 314 ? 0.997   -0.867  5.368   1.00 77.25 314 A 1 
ATOM 2603 N N   . HIS A 1 315 ? 5.089   -3.737  5.572   1.00 97.47 315 A 1 
ATOM 2604 C CA  . HIS A 1 315 ? 6.090   -4.563  6.224   1.00 97.72 315 A 1 
ATOM 2605 C C   . HIS A 1 315 ? 6.057   -6.016  5.706   1.00 97.82 315 A 1 
ATOM 2606 O O   . HIS A 1 315 ? 4.978   -6.549  5.435   1.00 97.57 315 A 1 
ATOM 2607 C CB  . HIS A 1 315 ? 5.849   -4.486  7.741   1.00 97.73 315 A 1 
ATOM 2608 C CG  . HIS A 1 315 ? 7.000   -5.043  8.529   1.00 97.74 315 A 1 
ATOM 2609 N ND1 . HIS A 1 315 ? 7.084   -6.306  9.057   1.00 93.38 315 A 1 
ATOM 2610 C CD2 . HIS A 1 315 ? 8.200   -4.425  8.766   1.00 94.14 315 A 1 
ATOM 2611 C CE1 . HIS A 1 315 ? 8.311   -6.454  9.595   1.00 94.93 315 A 1 
ATOM 2612 N NE2 . HIS A 1 315 ? 9.019   -5.330  9.434   1.00 95.43 315 A 1 
ATOM 2613 N N   . PRO A 1 316 ? 7.203   -6.732  5.613   1.00 98.25 316 A 1 
ATOM 2614 C CA  . PRO A 1 316 ? 7.227   -8.129  5.150   1.00 98.25 316 A 1 
ATOM 2615 C C   . PRO A 1 316 ? 6.349   -9.098  5.960   1.00 98.33 316 A 1 
ATOM 2616 O O   . PRO A 1 316 ? 6.005   -10.175 5.458   1.00 97.83 316 A 1 
ATOM 2617 C CB  . PRO A 1 316 ? 8.697   -8.554  5.239   1.00 97.77 316 A 1 
ATOM 2618 C CG  . PRO A 1 316 ? 9.473   -7.249  5.122   1.00 96.31 316 A 1 
ATOM 2619 C CD  . PRO A 1 316 ? 8.559   -6.242  5.807   1.00 98.01 316 A 1 
ATOM 2620 N N   . ARG A 1 317 ? 6.002   -8.735  7.202   1.00 98.30 317 A 1 
ATOM 2621 C CA  . ARG A 1 317 ? 5.101   -9.523  8.062   1.00 98.23 317 A 1 
ATOM 2622 C C   . ARG A 1 317 ? 3.670   -9.581  7.518   1.00 98.32 317 A 1 
ATOM 2623 O O   . ARG A 1 317 ? 3.042   -10.629 7.608   1.00 97.72 317 A 1 
ATOM 2624 C CB  . ARG A 1 317 ? 5.138   -8.983  9.499   1.00 97.55 317 A 1 
ATOM 2625 C CG  . ARG A 1 317 ? 4.463   -9.958  10.479  1.00 91.55 317 A 1 
ATOM 2626 C CD  . ARG A 1 317 ? 4.472   -9.453  11.926  1.00 88.02 317 A 1 
ATOM 2627 N NE  . ARG A 1 317 ? 5.804   -9.434  12.553  1.00 83.83 317 A 1 
ATOM 2628 C CZ  . ARG A 1 317 ? 6.051   -8.867  13.728  1.00 80.26 317 A 1 
ATOM 2629 N NH1 . ARG A 1 317 ? 5.116   -8.293  14.421  1.00 68.87 317 A 1 
ATOM 2630 N NH2 . ARG A 1 317 ? 7.244   -8.850  14.246  1.00 73.26 317 A 1 
ATOM 2631 N N   . GLU A 1 318 ? 3.204   -8.526  6.860   1.00 98.22 318 A 1 
ATOM 2632 C CA  . GLU A 1 318 ? 1.876   -8.486  6.219   1.00 98.21 318 A 1 
ATOM 2633 C C   . GLU A 1 318 ? 1.739   -9.518  5.071   1.00 98.30 318 A 1 
ATOM 2634 O O   . GLU A 1 318 ? 0.634   -9.849  4.655   1.00 97.94 318 A 1 
ATOM 2635 C CB  . GLU A 1 318 ? 1.602   -7.061  5.695   1.00 97.93 318 A 1 
ATOM 2636 C CG  . GLU A 1 318 ? 1.563   -5.949  6.780   1.00 97.11 318 A 1 
ATOM 2637 C CD  . GLU A 1 318 ? 1.489   -4.525  6.185   1.00 97.05 318 A 1 
ATOM 2638 O OE1 . GLU A 1 318 ? 1.051   -3.577  6.868   1.00 93.90 318 A 1 
ATOM 2639 O OE2 . GLU A 1 318 ? 1.927   -4.324  5.025   1.00 94.45 318 A 1 
ATOM 2640 N N   . LEU A 1 319 ? 2.856   -10.067 4.585   1.00 98.34 319 A 1 
ATOM 2641 C CA  . LEU A 1 319 ? 2.929   -11.113 3.549   1.00 98.45 319 A 1 
ATOM 2642 C C   . LEU A 1 319 ? 3.210   -12.518 4.123   1.00 98.39 319 A 1 
ATOM 2643 O O   . LEU A 1 319 ? 3.516   -13.451 3.371   1.00 97.79 319 A 1 
ATOM 2644 C CB  . LEU A 1 319 ? 4.009   -10.705 2.529   1.00 98.35 319 A 1 
ATOM 2645 C CG  . LEU A 1 319 ? 3.671   -9.451  1.704   1.00 97.94 319 A 1 
ATOM 2646 C CD1 . LEU A 1 319 ? 4.939   -8.897  1.058   1.00 97.11 319 A 1 
ATOM 2647 C CD2 . LEU A 1 319 ? 2.687   -9.792  0.587   1.00 96.86 319 A 1 
ATOM 2648 N N   . SER A 1 320 ? 3.185   -12.675 5.437   1.00 97.95 320 A 1 
ATOM 2649 C CA  . SER A 1 320 ? 3.652   -13.908 6.087   1.00 97.59 320 A 1 
ATOM 2650 C C   . SER A 1 320 ? 2.571   -14.969 6.291   1.00 97.43 320 A 1 
ATOM 2651 O O   . SER A 1 320 ? 2.896   -16.161 6.235   1.00 96.28 320 A 1 
ATOM 2652 C CB  . SER A 1 320 ? 4.350   -13.588 7.414   1.00 97.17 320 A 1 
ATOM 2653 O OG  . SER A 1 320 ? 3.441   -13.110 8.376   1.00 95.55 320 A 1 
ATOM 2654 N N   . THR A 1 321 ? 1.314   -14.563 6.468   1.00 96.47 321 A 1 
ATOM 2655 C CA  . THR A 1 321 ? 0.210   -15.454 6.849   1.00 96.30 321 A 1 
ATOM 2656 C C   . THR A 1 321 ? -0.223  -16.373 5.702   1.00 96.63 321 A 1 
ATOM 2657 O O   . THR A 1 321 ? 0.052   -16.125 4.526   1.00 96.38 321 A 1 
ATOM 2658 C CB  . THR A 1 321 ? -0.998  -14.670 7.394   1.00 95.83 321 A 1 
ATOM 2659 O OG1 . THR A 1 321 ? -1.579  -13.926 6.353   1.00 94.47 321 A 1 
ATOM 2660 C CG2 . THR A 1 321 ? -0.608  -13.719 8.517   1.00 93.54 321 A 1 
ATOM 2661 N N   . HIS A 1 322 ? -0.897  -17.463 6.035   1.00 95.60 322 A 1 
ATOM 2662 C CA  . HIS A 1 322 ? -1.472  -18.354 5.027   1.00 95.20 322 A 1 
ATOM 2663 C C   . HIS A 1 322 ? -2.591  -17.656 4.247   1.00 96.01 322 A 1 
ATOM 2664 O O   . HIS A 1 322 ? -2.614  -17.721 3.016   1.00 95.25 322 A 1 
ATOM 2665 C CB  . HIS A 1 322 ? -1.975  -19.630 5.708   1.00 93.88 322 A 1 
ATOM 2666 C CG  . HIS A 1 322 ? -2.492  -20.649 4.720   1.00 86.93 322 A 1 
ATOM 2667 N ND1 . HIS A 1 322 ? -3.774  -20.756 4.235   1.00 76.77 322 A 1 
ATOM 2668 C CD2 . HIS A 1 322 ? -1.751  -21.628 4.115   1.00 76.31 322 A 1 
ATOM 2669 C CE1 . HIS A 1 322 ? -3.803  -21.770 3.353   1.00 75.43 322 A 1 
ATOM 2670 N NE2 . HIS A 1 322 ? -2.589  -22.335 3.252   1.00 77.58 322 A 1 
ATOM 2671 N N   . ALA A 1 323 ? -3.452  -16.919 4.951   1.00 95.35 323 A 1 
ATOM 2672 C CA  . ALA A 1 323 ? -4.600  -16.226 4.372   1.00 95.70 323 A 1 
ATOM 2673 C C   . ALA A 1 323 ? -4.200  -15.247 3.254   1.00 96.77 323 A 1 
ATOM 2674 O O   . ALA A 1 323 ? -4.779  -15.279 2.170   1.00 96.84 323 A 1 
ATOM 2675 C CB  . ALA A 1 323 ? -5.344  -15.517 5.510   1.00 95.02 323 A 1 
ATOM 2676 N N   . VAL A 1 324 ? -3.170  -14.419 3.451   1.00 96.69 324 A 1 
ATOM 2677 C CA  . VAL A 1 324 ? -2.738  -13.474 2.406   1.00 97.72 324 A 1 
ATOM 2678 C C   . VAL A 1 324 ? -2.181  -14.185 1.173   1.00 98.05 324 A 1 
ATOM 2679 O O   . VAL A 1 324 ? -2.457  -13.771 0.046   1.00 98.13 324 A 1 
ATOM 2680 C CB  . VAL A 1 324 ? -1.757  -12.421 2.952   1.00 97.64 324 A 1 
ATOM 2681 C CG1 . VAL A 1 324 ? -0.382  -12.975 3.327   1.00 96.14 324 A 1 
ATOM 2682 C CG2 . VAL A 1 324 ? -1.556  -11.298 1.929   1.00 94.48 324 A 1 
ATOM 2683 N N   . LYS A 1 325 ? -1.441  -15.280 1.360   1.00 96.82 325 A 1 
ATOM 2684 C CA  . LYS A 1 325 ? -0.879  -16.070 0.250   1.00 97.09 325 A 1 
ATOM 2685 C C   . LYS A 1 325 ? -1.982  -16.708 -0.588  1.00 97.39 325 A 1 
ATOM 2686 O O   . LYS A 1 325 ? -1.932  -16.653 -1.817  1.00 97.37 325 A 1 
ATOM 2687 C CB  . LYS A 1 325 ? 0.069   -17.148 0.797   1.00 97.11 325 A 1 
ATOM 2688 C CG  . LYS A 1 325 ? 1.325   -16.551 1.443   1.00 96.25 325 A 1 
ATOM 2689 C CD  . LYS A 1 325 ? 2.124   -17.644 2.162   1.00 94.39 325 A 1 
ATOM 2690 C CE  . LYS A 1 325 ? 3.293   -17.002 2.906   1.00 90.73 325 A 1 
ATOM 2691 N NZ  . LYS A 1 325 ? 3.973   -17.974 3.794   1.00 83.16 325 A 1 
ATOM 2692 N N   . GLU A 1 326 ? -2.978  -17.267 0.074   1.00 96.84 326 A 1 
ATOM 2693 C CA  . GLU A 1 326 ? -4.134  -17.869 -0.583  1.00 96.53 326 A 1 
ATOM 2694 C C   . GLU A 1 326 ? -4.981  -16.819 -1.313  1.00 97.12 326 A 1 
ATOM 2695 O O   . GLU A 1 326 ? -5.312  -17.008 -2.487  1.00 96.82 326 A 1 
ATOM 2696 C CB  . GLU A 1 326 ? -4.958  -18.636 0.455   1.00 95.77 326 A 1 
ATOM 2697 C CG  . GLU A 1 326 ? -6.022  -19.505 -0.227  1.00 88.31 326 A 1 
ATOM 2698 C CD  . GLU A 1 326 ? -6.891  -20.290 0.764   1.00 81.36 326 A 1 
ATOM 2699 O OE1 . GLU A 1 326 ? -7.886  -20.868 0.277   1.00 72.01 326 A 1 
ATOM 2700 O OE2 . GLU A 1 326 ? -6.555  -20.309 1.969   1.00 72.16 326 A 1 
ATOM 2701 N N   . ALA A 1 327 ? -5.251  -15.677 -0.679  1.00 96.94 327 A 1 
ATOM 2702 C CA  . ALA A 1 327 ? -5.976  -14.565 -1.291  1.00 97.61 327 A 1 
ATOM 2703 C C   . ALA A 1 327 ? -5.260  -14.035 -2.546  1.00 98.13 327 A 1 
ATOM 2704 O O   . ALA A 1 327 ? -5.887  -13.875 -3.594  1.00 98.19 327 A 1 
ATOM 2705 C CB  . ALA A 1 327 ? -6.161  -13.468 -0.238  1.00 97.58 327 A 1 
ATOM 2706 N N   . ILE A 1 328 ? -3.944  -13.829 -2.479  1.00 98.40 328 A 1 
ATOM 2707 C CA  . ILE A 1 328 ? -3.127  -13.432 -3.636  1.00 98.60 328 A 1 
ATOM 2708 C C   . ILE A 1 328 ? -3.243  -14.466 -4.761  1.00 98.62 328 A 1 
ATOM 2709 O O   . ILE A 1 328 ? -3.522  -14.106 -5.907  1.00 98.52 328 A 1 
ATOM 2710 C CB  . ILE A 1 328 ? -1.656  -13.209 -3.206  1.00 98.63 328 A 1 
ATOM 2711 C CG1 . ILE A 1 328 ? -1.539  -11.892 -2.404  1.00 98.44 328 A 1 
ATOM 2712 C CG2 . ILE A 1 328 ? -0.703  -13.174 -4.418  1.00 98.41 328 A 1 
ATOM 2713 C CD1 . ILE A 1 328 ? -0.199  -11.726 -1.673  1.00 97.92 328 A 1 
ATOM 2714 N N   . ALA A 1 329 ? -3.070  -15.750 -4.445  1.00 98.22 329 A 1 
ATOM 2715 C CA  . ALA A 1 329 ? -3.176  -16.822 -5.433  1.00 98.22 329 A 1 
ATOM 2716 C C   . ALA A 1 329 ? -4.570  -16.861 -6.078  1.00 98.25 329 A 1 
ATOM 2717 O O   . ALA A 1 329 ? -4.687  -17.014 -7.297  1.00 97.89 329 A 1 
ATOM 2718 C CB  . ALA A 1 329 ? -2.825  -18.151 -4.757  1.00 98.06 329 A 1 
ATOM 2719 N N   . ARG A 1 330 ? -5.615  -16.672 -5.280  1.00 98.10 330 A 1 
ATOM 2720 C CA  . ARG A 1 330 ? -7.008  -16.670 -5.730  1.00 98.11 330 A 1 
ATOM 2721 C C   . ARG A 1 330 ? -7.309  -15.502 -6.669  1.00 98.40 330 A 1 
ATOM 2722 O O   . ARG A 1 330 ? -7.871  -15.722 -7.737  1.00 97.99 330 A 1 
ATOM 2723 C CB  . ARG A 1 330 ? -7.915  -16.679 -4.493  1.00 97.44 330 A 1 
ATOM 2724 C CG  . ARG A 1 330 ? -9.357  -17.004 -4.890  1.00 94.49 330 A 1 
ATOM 2725 C CD  . ARG A 1 330 ? -10.272 -17.122 -3.674  1.00 94.03 330 A 1 
ATOM 2726 N NE  . ARG A 1 330 ? -11.603 -17.454 -4.165  1.00 91.91 330 A 1 
ATOM 2727 C CZ  . ARG A 1 330 ? -12.735 -17.573 -3.511  1.00 90.66 330 A 1 
ATOM 2728 N NH1 . ARG A 1 330 ? -12.883 -17.413 -2.226  1.00 84.75 330 A 1 
ATOM 2729 N NH2 . ARG A 1 330 ? -13.781 -17.880 -4.176  1.00 84.49 330 A 1 
ATOM 2730 N N   . ILE A 1 331 ? -6.877  -14.291 -6.329  1.00 98.49 331 A 1 
ATOM 2731 C CA  . ILE A 1 331 ? -7.016  -13.103 -7.189  1.00 98.63 331 A 1 
ATOM 2732 C C   . ILE A 1 331 ? -6.253  -13.300 -8.501  1.00 98.66 331 A 1 
ATOM 2733 O O   . ILE A 1 331 ? -6.806  -13.065 -9.576  1.00 98.47 331 A 1 
ATOM 2734 C CB  . ILE A 1 331 ? -6.543  -11.835 -6.449  1.00 98.60 331 A 1 
ATOM 2735 C CG1 . ILE A 1 331 ? -7.510  -11.496 -5.293  1.00 98.24 331 A 1 
ATOM 2736 C CG2 . ILE A 1 331 ? -6.447  -10.632 -7.412  1.00 98.26 331 A 1 
ATOM 2737 C CD1 . ILE A 1 331 ? -6.933  -10.471 -4.315  1.00 97.37 331 A 1 
ATOM 2738 N N   . ARG A 1 332 ? -5.008  -13.768 -8.447  1.00 98.61 332 A 1 
ATOM 2739 C CA  . ARG A 1 332 ? -4.185  -13.974 -9.649  1.00 98.50 332 A 1 
ATOM 2740 C C   . ARG A 1 332 ? -4.792  -14.986 -10.624 1.00 98.54 332 A 1 
ATOM 2741 O O   . ARG A 1 332 ? -4.689  -14.787 -11.833 1.00 98.27 332 A 1 
ATOM 2742 C CB  . ARG A 1 332 ? -2.768  -14.393 -9.255  1.00 98.23 332 A 1 
ATOM 2743 C CG  . ARG A 1 332 ? -1.972  -13.218 -8.664  1.00 95.24 332 A 1 
ATOM 2744 C CD  . ARG A 1 332 ? -0.537  -13.640 -8.348  1.00 92.58 332 A 1 
ATOM 2745 N NE  . ARG A 1 332 ? 0.201   -13.959 -9.592  1.00 85.86 332 A 1 
ATOM 2746 C CZ  . ARG A 1 332 ? 1.015   -14.977 -9.805  1.00 82.64 332 A 1 
ATOM 2747 N NH1 . ARG A 1 332 ? 1.304   -15.843 -8.878  1.00 71.71 332 A 1 
ATOM 2748 N NH2 . ARG A 1 332 ? 1.559   -15.143 -10.970 1.00 73.11 332 A 1 
ATOM 2749 N N   . LYS A 1 333 ? -5.475  -16.019 -10.124 1.00 98.33 333 A 1 
ATOM 2750 C CA  . LYS A 1 333 ? -6.197  -16.995 -10.968 1.00 98.29 333 A 1 
ATOM 2751 C C   . LYS A 1 333 ? -7.308  -16.367 -11.818 1.00 98.43 333 A 1 
ATOM 2752 O O   . LYS A 1 333 ? -7.730  -16.977 -12.791 1.00 97.87 333 A 1 
ATOM 2753 C CB  . LYS A 1 333 ? -6.780  -18.118 -10.095 1.00 97.95 333 A 1 
ATOM 2754 C CG  . LYS A 1 333 ? -5.720  -19.124 -9.630  1.00 93.80 333 A 1 
ATOM 2755 C CD  . LYS A 1 333 ? -6.349  -20.128 -8.649  1.00 89.33 333 A 1 
ATOM 2756 C CE  . LYS A 1 333 ? -5.295  -21.116 -8.130  1.00 82.76 333 A 1 
ATOM 2757 N NZ  . LYS A 1 333 ? -5.886  -22.105 -7.187  1.00 71.32 333 A 1 
ATOM 2758 N N   . THR A 1 334 ? -7.762  -15.161 -11.486 1.00 98.29 334 A 1 
ATOM 2759 C CA  . THR A 1 334 ? -8.749  -14.434 -12.302 1.00 98.27 334 A 1 
ATOM 2760 C C   . THR A 1 334 ? -8.145  -13.769 -13.543 1.00 98.25 334 A 1 
ATOM 2761 O O   . THR A 1 334 ? -8.892  -13.291 -14.390 1.00 97.63 334 A 1 
ATOM 2762 C CB  . THR A 1 334 ? -9.499  -13.374 -11.486 1.00 98.27 334 A 1 
ATOM 2763 O OG1 . THR A 1 334 ? -8.683  -12.264 -11.206 1.00 97.42 334 A 1 
ATOM 2764 C CG2 . THR A 1 334 ? -10.050 -13.901 -10.161 1.00 97.02 334 A 1 
ATOM 2765 N N   . GLY A 1 335 ? -6.818  -13.703 -13.652 1.00 98.24 335 A 1 
ATOM 2766 C CA  . GLY A 1 335 ? -6.084  -12.906 -14.637 1.00 98.09 335 A 1 
ATOM 2767 C C   . GLY A 1 335 ? -5.743  -11.488 -14.160 1.00 98.28 335 A 1 
ATOM 2768 O O   . GLY A 1 335 ? -4.993  -10.784 -14.833 1.00 97.42 335 A 1 
ATOM 2769 N N   . ALA A 1 336 ? -6.245  -11.063 -12.999 1.00 98.40 336 A 1 
ATOM 2770 C CA  . ALA A 1 336 ? -5.940  -9.750  -12.441 1.00 98.44 336 A 1 
ATOM 2771 C C   . ALA A 1 336 ? -4.462  -9.635  -12.025 1.00 98.42 336 A 1 
ATOM 2772 O O   . ALA A 1 336 ? -3.872  -10.550 -11.439 1.00 97.92 336 A 1 
ATOM 2773 C CB  . ALA A 1 336 ? -6.876  -9.452  -11.266 1.00 98.27 336 A 1 
ATOM 2774 N N   . GLN A 1 337 ? -3.874  -8.463  -12.273 1.00 98.28 337 A 1 
ATOM 2775 C CA  . GLN A 1 337 ? -2.554  -8.122  -11.756 1.00 98.11 337 A 1 
ATOM 2776 C C   . GLN A 1 337 ? -2.657  -7.652  -10.303 1.00 98.40 337 A 1 
ATOM 2777 O O   . GLN A 1 337 ? -3.596  -6.954  -9.930  1.00 97.89 337 A 1 
ATOM 2778 C CB  . GLN A 1 337 ? -1.891  -7.041  -12.616 1.00 96.77 337 A 1 
ATOM 2779 C CG  . GLN A 1 337 ? -1.637  -7.502  -14.060 1.00 89.16 337 A 1 
ATOM 2780 C CD  . GLN A 1 337 ? -0.897  -6.457  -14.890 1.00 89.30 337 A 1 
ATOM 2781 O OE1 . GLN A 1 337 ? -0.545  -5.369  -14.440 1.00 80.86 337 A 1 
ATOM 2782 N NE2 . GLN A 1 337 ? -0.612  -6.750  -16.135 1.00 77.76 337 A 1 
ATOM 2783 N N   . ILE A 1 338 ? -1.642  -7.956  -9.506  1.00 98.52 338 A 1 
ATOM 2784 C CA  . ILE A 1 338 ? -1.466  -7.347  -8.182  1.00 98.64 338 A 1 
ATOM 2785 C C   . ILE A 1 338 ? -0.184  -6.523  -8.221  1.00 98.58 338 A 1 
ATOM 2786 O O   . ILE A 1 338 ? 0.916   -7.069  -8.327  1.00 98.27 338 A 1 
ATOM 2787 C CB  . ILE A 1 338 ? -1.472  -8.397  -7.055  1.00 98.65 338 A 1 
ATOM 2788 C CG1 . ILE A 1 338 ? -2.787  -9.207  -7.072  1.00 98.22 338 A 1 
ATOM 2789 C CG2 . ILE A 1 338 ? -1.281  -7.694  -5.698  1.00 98.40 338 A 1 
ATOM 2790 C CD1 . ILE A 1 338 ? -2.796  -10.390 -6.103  1.00 97.27 338 A 1 
ATOM 2791 N N   . ARG A 1 339 ? -0.323  -5.195  -8.169  1.00 98.28 339 A 1 
ATOM 2792 C CA  . ARG A 1 339 ? 0.799   -4.252  -8.124  1.00 98.26 339 A 1 
ATOM 2793 C C   . ARG A 1 339 ? 0.935   -3.712  -6.711  1.00 98.26 339 A 1 
ATOM 2794 O O   . ARG A 1 339 ? -0.044  -3.235  -6.139  1.00 97.70 339 A 1 
ATOM 2795 C CB  . ARG A 1 339 ? 0.618   -3.129  -9.149  1.00 97.91 339 A 1 
ATOM 2796 C CG  . ARG A 1 339 ? 0.429   -3.660  -10.581 1.00 95.55 339 A 1 
ATOM 2797 C CD  . ARG A 1 339 ? 0.393   -2.522  -11.605 1.00 93.89 339 A 1 
ATOM 2798 N NE  . ARG A 1 339 ? 1.755   -2.033  -11.929 1.00 88.69 339 A 1 
ATOM 2799 C CZ  . ARG A 1 339 ? 2.442   -2.288  -13.026 1.00 87.20 339 A 1 
ATOM 2800 N NH1 . ARG A 1 339 ? 1.959   -3.013  -13.995 1.00 77.43 339 A 1 
ATOM 2801 N NH2 . ARG A 1 339 ? 3.647   -1.813  -13.176 1.00 81.03 339 A 1 
ATOM 2802 N N   . THR A 1 340 ? 2.120   -3.771  -6.145  1.00 97.77 340 A 1 
ATOM 2803 C CA  . THR A 1 340 ? 2.323   -3.429  -4.737  1.00 97.73 340 A 1 
ATOM 2804 C C   . THR A 1 340 ? 2.945   -2.053  -4.576  1.00 97.24 340 A 1 
ATOM 2805 O O   . THR A 1 340 ? 3.821   -1.652  -5.341  1.00 96.03 340 A 1 
ATOM 2806 C CB  . THR A 1 340 ? 3.130   -4.495  -4.004  1.00 97.57 340 A 1 
ATOM 2807 O OG1 . THR A 1 340 ? 4.408   -4.585  -4.572  1.00 95.25 340 A 1 
ATOM 2808 C CG2 . THR A 1 340 ? 2.478   -5.872  -4.104  1.00 94.93 340 A 1 
ATOM 2809 N N   . GLN A 1 341 ? 2.485   -1.316  -3.584  1.00 95.98 341 A 1 
ATOM 2810 C CA  . GLN A 1 341 ? 2.976   0.019   -3.281  1.00 95.31 341 A 1 
ATOM 2811 C C   . GLN A 1 341 ? 3.051   0.237   -1.774  1.00 95.11 341 A 1 
ATOM 2812 O O   . GLN A 1 341 ? 2.179   -0.211  -1.028  1.00 93.46 341 A 1 
ATOM 2813 C CB  . GLN A 1 341 ? 2.123   1.071   -4.004  1.00 93.02 341 A 1 
ATOM 2814 C CG  . GLN A 1 341 ? 0.636   1.050   -3.622  1.00 87.60 341 A 1 
ATOM 2815 C CD  . GLN A 1 341 ? -0.201  2.023   -4.453  1.00 87.40 341 A 1 
ATOM 2816 O OE1 . GLN A 1 341 ? 0.019   2.264   -5.628  1.00 80.09 341 A 1 
ATOM 2817 N NE2 . GLN A 1 341 ? -1.209  2.635   -3.890  1.00 77.39 341 A 1 
ATOM 2818 N N   . SER A 1 342 ? 4.093   0.942   -1.360  1.00 95.27 342 A 1 
ATOM 2819 C CA  . SER A 1 342 ? 4.391   1.136   0.054   1.00 94.79 342 A 1 
ATOM 2820 C C   . SER A 1 342 ? 4.981   2.526   0.281   1.00 95.31 342 A 1 
ATOM 2821 O O   . SER A 1 342 ? 5.821   2.953   -0.511  1.00 94.11 342 A 1 
ATOM 2822 C CB  . SER A 1 342 ? 5.396   0.097   0.544   1.00 92.90 342 A 1 
ATOM 2823 O OG  . SER A 1 342 ? 5.144   -1.185  0.004   1.00 78.86 342 A 1 
ATOM 2824 N N   . PRO A 1 343 ? 4.593   3.248   1.338   1.00 95.15 343 A 1 
ATOM 2825 C CA  . PRO A 1 343 ? 5.346   4.406   1.787   1.00 94.98 343 A 1 
ATOM 2826 C C   . PRO A 1 343 ? 6.592   3.952   2.561   1.00 96.11 343 A 1 
ATOM 2827 O O   . PRO A 1 343 ? 6.540   2.983   3.320   1.00 95.78 343 A 1 
ATOM 2828 C CB  . PRO A 1 343 ? 4.371   5.199   2.655   1.00 93.10 343 A 1 
ATOM 2829 C CG  . PRO A 1 343 ? 3.521   4.103   3.287   1.00 90.32 343 A 1 
ATOM 2830 C CD  . PRO A 1 343 ? 3.463   3.005   2.231   1.00 92.81 343 A 1 
ATOM 2831 N N   . LEU A 1 344 ? 7.682   4.686   2.390   1.00 96.52 344 A 1 
ATOM 2832 C CA  . LEU A 1 344 ? 8.864   4.586   3.238   1.00 96.96 344 A 1 
ATOM 2833 C C   . LEU A 1 344 ? 8.600   5.366   4.533   1.00 96.80 344 A 1 
ATOM 2834 O O   . LEU A 1 344 ? 8.339   6.568   4.483   1.00 96.05 344 A 1 
ATOM 2835 C CB  . LEU A 1 344 ? 10.070  5.108   2.444   1.00 96.97 344 A 1 
ATOM 2836 C CG  . LEU A 1 344 ? 11.380  5.131   3.237   1.00 95.51 344 A 1 
ATOM 2837 C CD1 . LEU A 1 344 ? 11.801  3.752   3.727   1.00 93.06 344 A 1 
ATOM 2838 C CD2 . LEU A 1 344 ? 12.497  5.650   2.331   1.00 93.30 344 A 1 
ATOM 2839 N N   . LEU A 1 345 ? 8.629   4.671   5.656   1.00 96.87 345 A 1 
ATOM 2840 C CA  . LEU A 1 345 ? 8.202   5.158   6.963   1.00 96.66 345 A 1 
ATOM 2841 C C   . LEU A 1 345 ? 9.270   4.854   8.012   1.00 96.98 345 A 1 
ATOM 2842 O O   . LEU A 1 345 ? 9.628   3.687   8.214   1.00 96.81 345 A 1 
ATOM 2843 C CB  . LEU A 1 345 ? 6.882   4.476   7.367   1.00 95.99 345 A 1 
ATOM 2844 C CG  . LEU A 1 345 ? 5.681   4.719   6.445   1.00 95.05 345 A 1 
ATOM 2845 C CD1 . LEU A 1 345 ? 4.507   3.853   6.897   1.00 93.95 345 A 1 
ATOM 2846 C CD2 . LEU A 1 345 ? 5.230   6.177   6.444   1.00 93.74 345 A 1 
ATOM 2847 N N   . LYS A 1 346 ? 9.716   5.896   8.709   1.00 97.32 346 A 1 
ATOM 2848 C CA  . LYS A 1 346 ? 10.537  5.757   9.911   1.00 97.29 346 A 1 
ATOM 2849 C C   . LYS A 1 346 ? 9.798   4.892   10.941  1.00 97.11 346 A 1 
ATOM 2850 O O   . LYS A 1 346 ? 8.569   4.935   11.009  1.00 96.27 346 A 1 
ATOM 2851 C CB  . LYS A 1 346 ? 10.863  7.160   10.436  1.00 96.98 346 A 1 
ATOM 2852 C CG  . LYS A 1 346 ? 11.963  7.158   11.503  1.00 94.86 346 A 1 
ATOM 2853 C CD  . LYS A 1 346 ? 12.175  8.585   12.012  1.00 91.90 346 A 1 
ATOM 2854 C CE  . LYS A 1 346 ? 13.178  8.593   13.164  1.00 83.84 346 A 1 
ATOM 2855 N NZ  . LYS A 1 346 ? 13.193  9.924   13.821  1.00 76.64 346 A 1 
ATOM 2856 N N   . HIS A 1 347 ? 10.531  4.114   11.708  1.00 97.26 347 A 1 
ATOM 2857 C CA  . HIS A 1 347 ? 10.037  3.144   12.699  1.00 96.90 347 A 1 
ATOM 2858 C C   . HIS A 1 347 ? 9.323   1.900   12.136  1.00 96.98 347 A 1 
ATOM 2859 O O   . HIS A 1 347 ? 9.014   0.986   12.898  1.00 95.77 347 A 1 
ATOM 2860 C CB  . HIS A 1 347 ? 9.171   3.847   13.762  1.00 96.41 347 A 1 
ATOM 2861 C CG  . HIS A 1 347 ? 9.799   5.092   14.329  1.00 96.33 347 A 1 
ATOM 2862 N ND1 . HIS A 1 347 ? 10.893  5.119   15.169  1.00 90.23 347 A 1 
ATOM 2863 C CD2 . HIS A 1 347 ? 9.408   6.384   14.111  1.00 91.16 347 A 1 
ATOM 2864 C CE1 . HIS A 1 347 ? 11.142  6.399   15.466  1.00 91.21 347 A 1 
ATOM 2865 N NE2 . HIS A 1 347 ? 10.273  7.210   14.835  1.00 92.25 347 A 1 
ATOM 2866 N N   . ILE A 1 348 ? 9.054   1.843   10.830  1.00 97.13 348 A 1 
ATOM 2867 C CA  . ILE A 1 348 ? 8.313   0.739   10.209  1.00 97.14 348 A 1 
ATOM 2868 C C   . ILE A 1 348 ? 9.190   -0.050  9.236   1.00 97.47 348 A 1 
ATOM 2869 O O   . ILE A 1 348 ? 9.347   -1.266  9.372   1.00 97.16 348 A 1 
ATOM 2870 C CB  . ILE A 1 348 ? 7.042   1.268   9.506   1.00 96.81 348 A 1 
ATOM 2871 C CG1 . ILE A 1 348 ? 6.125   2.110   10.428  1.00 95.74 348 A 1 
ATOM 2872 C CG2 . ILE A 1 348 ? 6.253   0.115   8.867   1.00 96.11 348 A 1 
ATOM 2873 C CD1 . ILE A 1 348 ? 5.602   1.392   11.676  1.00 93.59 348 A 1 
ATOM 2874 N N   . ASN A 1 349 ? 9.731   0.639   8.229   1.00 97.80 349 A 1 
ATOM 2875 C CA  . ASN A 1 349 ? 10.442  0.025   7.107   1.00 97.88 349 A 1 
ATOM 2876 C C   . ASN A 1 349 ? 11.622  0.883   6.614   1.00 98.11 349 A 1 
ATOM 2877 O O   . ASN A 1 349 ? 11.951  0.887   5.431   1.00 97.62 349 A 1 
ATOM 2878 C CB  . ASN A 1 349 ? 9.420   -0.338  6.011   1.00 97.46 349 A 1 
ATOM 2879 C CG  . ASN A 1 349 ? 8.673   0.846   5.425   1.00 97.47 349 A 1 
ATOM 2880 O OD1 . ASN A 1 349 ? 9.067   1.997   5.519   1.00 95.80 349 A 1 
ATOM 2881 N ND2 . ASN A 1 349 ? 7.557   0.598   4.782   1.00 95.39 349 A 1 
ATOM 2882 N N   . ASP A 1 350 ? 12.267  1.595   7.512   1.00 98.31 350 A 1 
ATOM 2883 C CA  . ASP A 1 350 ? 13.389  2.508   7.250   1.00 98.29 350 A 1 
ATOM 2884 C C   . ASP A 1 350 ? 14.761  1.820   7.122   1.00 98.37 350 A 1 
ATOM 2885 O O   . ASP A 1 350 ? 15.815  2.463   7.199   1.00 97.63 350 A 1 
ATOM 2886 C CB  . ASP A 1 350 ? 13.375  3.625   8.305   1.00 97.78 350 A 1 
ATOM 2887 C CG  . ASP A 1 350 ? 13.517  3.150   9.755   1.00 97.49 350 A 1 
ATOM 2888 O OD1 . ASP A 1 350 ? 13.291  1.951   10.031  1.00 95.63 350 A 1 
ATOM 2889 O OD2 . ASP A 1 350 ? 13.792  4.024   10.609  1.00 94.78 350 A 1 
ATOM 2890 N N   . LYS A 1 351 ? 14.751  0.510   6.873   1.00 98.39 351 A 1 
ATOM 2891 C CA  . LYS A 1 351 ? 15.933  -0.324  6.637   1.00 98.35 351 A 1 
ATOM 2892 C C   . LYS A 1 351 ? 15.870  -0.962  5.251   1.00 98.53 351 A 1 
ATOM 2893 O O   . LYS A 1 351 ? 14.846  -1.520  4.860   1.00 98.29 351 A 1 
ATOM 2894 C CB  . LYS A 1 351 ? 16.048  -1.391  7.732   1.00 97.80 351 A 1 
ATOM 2895 C CG  . LYS A 1 351 ? 16.215  -0.789  9.135   1.00 95.48 351 A 1 
ATOM 2896 C CD  . LYS A 1 351 ? 16.323  -1.895  10.192  1.00 90.18 351 A 1 
ATOM 2897 C CE  . LYS A 1 351 ? 16.392  -1.263  11.584  1.00 83.81 351 A 1 
ATOM 2898 N NZ  . LYS A 1 351 ? 16.443  -2.283  12.665  1.00 71.90 351 A 1 
ATOM 2899 N N   . ALA A 1 352 ? 16.974  -0.914  4.514   1.00 98.29 352 A 1 
ATOM 2900 C CA  . ALA A 1 352 ? 17.050  -1.438  3.147   1.00 98.42 352 A 1 
ATOM 2901 C C   . ALA A 1 352 ? 16.739  -2.945  3.068   1.00 98.46 352 A 1 
ATOM 2902 O O   . ALA A 1 352 ? 16.087  -3.401  2.127   1.00 98.14 352 A 1 
ATOM 2903 C CB  . ALA A 1 352 ? 18.445  -1.116  2.595   1.00 98.18 352 A 1 
ATOM 2904 N N   . GLU A 1 353 ? 17.126  -3.700  4.077   1.00 98.34 353 A 1 
ATOM 2905 C CA  . GLU A 1 353 ? 16.930  -5.149  4.171   1.00 98.20 353 A 1 
ATOM 2906 C C   . GLU A 1 353 ? 15.443  -5.518  4.234   1.00 98.28 353 A 1 
ATOM 2907 O O   . GLU A 1 353 ? 15.016  -6.510  3.638   1.00 97.79 353 A 1 
ATOM 2908 C CB  . GLU A 1 353 ? 17.647  -5.714  5.419   1.00 97.62 353 A 1 
ATOM 2909 C CG  . GLU A 1 353 ? 19.169  -5.450  5.490   1.00 88.24 353 A 1 
ATOM 2910 C CD  . GLU A 1 353 ? 19.537  -3.976  5.742   1.00 84.64 353 A 1 
ATOM 2911 O OE1 . GLU A 1 353 ? 20.610  -3.552  5.258   1.00 74.77 353 A 1 
ATOM 2912 O OE2 . GLU A 1 353 ? 18.699  -3.243  6.324   1.00 76.88 353 A 1 
ATOM 2913 N N   . LEU A 1 354 ? 14.618  -4.692  4.887   1.00 98.34 354 A 1 
ATOM 2914 C CA  . LEU A 1 354 ? 13.169  -4.902  4.942   1.00 98.32 354 A 1 
ATOM 2915 C C   . LEU A 1 354 ? 12.535  -4.724  3.562   1.00 98.39 354 A 1 
ATOM 2916 O O   . LEU A 1 354 ? 11.653  -5.496  3.180   1.00 98.07 354 A 1 
ATOM 2917 C CB  . LEU A 1 354 ? 12.531  -3.938  5.959   1.00 98.11 354 A 1 
ATOM 2918 C CG  . LEU A 1 354 ? 12.938  -4.182  7.424   1.00 96.91 354 A 1 
ATOM 2919 C CD1 . LEU A 1 354 ? 12.326  -3.098  8.306   1.00 95.26 354 A 1 
ATOM 2920 C CD2 . LEU A 1 354 ? 12.457  -5.546  7.937   1.00 95.42 354 A 1 
ATOM 2921 N N   . TRP A 1 355 ? 13.009  -3.747  2.781   1.00 98.27 355 A 1 
ATOM 2922 C CA  . TRP A 1 355 ? 12.528  -3.509  1.421   1.00 98.23 355 A 1 
ATOM 2923 C C   . TRP A 1 355 ? 12.945  -4.613  0.461   1.00 98.20 355 A 1 
ATOM 2924 O O   . TRP A 1 355 ? 12.097  -5.111  -0.282  1.00 97.84 355 A 1 
ATOM 2925 C CB  . TRP A 1 355 ? 13.028  -2.150  0.933   1.00 98.04 355 A 1 
ATOM 2926 C CG  . TRP A 1 355 ? 12.260  -1.017  1.517   1.00 98.06 355 A 1 
ATOM 2927 C CD1 . TRP A 1 355 ? 12.582  -0.326  2.626   1.00 97.58 355 A 1 
ATOM 2928 C CD2 . TRP A 1 355 ? 11.000  -0.477  1.049   1.00 98.08 355 A 1 
ATOM 2929 N NE1 . TRP A 1 355 ? 11.609  0.614   2.881   1.00 97.44 355 A 1 
ATOM 2930 C CE2 . TRP A 1 355 ? 10.609  0.566   1.938   1.00 97.67 355 A 1 
ATOM 2931 C CE3 . TRP A 1 355 ? 10.147  -0.755  -0.035  1.00 97.66 355 A 1 
ATOM 2932 C CZ2 . TRP A 1 355 ? 9.431   1.299   1.759   1.00 97.25 355 A 1 
ATOM 2933 C CZ3 . TRP A 1 355 ? 8.966   -0.025  -0.230  1.00 97.02 355 A 1 
ATOM 2934 C CH2 . TRP A 1 355 ? 8.605   1.001   0.665   1.00 96.73 355 A 1 
ATOM 2935 N N   . SER A 1 356 ? 14.203  -5.034  0.495   1.00 98.11 356 A 1 
ATOM 2936 C CA  . SER A 1 356 ? 14.673  -6.142  -0.345  1.00 97.92 356 A 1 
ATOM 2937 C C   . SER A 1 356 ? 13.924  -7.441  -0.028  1.00 97.89 356 A 1 
ATOM 2938 O O   . SER A 1 356 ? 13.446  -8.117  -0.946  1.00 97.48 356 A 1 
ATOM 2939 C CB  . SER A 1 356 ? 16.191  -6.313  -0.221  1.00 97.28 356 A 1 
ATOM 2940 O OG  . SER A 1 356 ? 16.572  -6.648  1.094   1.00 83.67 356 A 1 
ATOM 2941 N N   . GLN A 1 357 ? 13.704  -7.735  1.263   1.00 98.05 357 A 1 
ATOM 2942 C CA  . GLN A 1 357 ? 12.893  -8.867  1.709   1.00 98.00 357 A 1 
ATOM 2943 C C   . GLN A 1 357 ? 11.436  -8.742  1.249   1.00 98.12 357 A 1 
ATOM 2944 O O   . GLN A 1 357 ? 10.855  -9.721  0.768   1.00 97.88 357 A 1 
ATOM 2945 C CB  . GLN A 1 357 ? 12.962  -8.969  3.237   1.00 97.66 357 A 1 
ATOM 2946 C CG  . GLN A 1 357 ? 12.289  -10.248 3.757   1.00 88.22 357 A 1 
ATOM 2947 C CD  . GLN A 1 357 ? 12.176  -10.301 5.274   1.00 89.25 357 A 1 
ATOM 2948 O OE1 . GLN A 1 357 ? 12.148  -9.309  5.969   1.00 82.13 357 A 1 
ATOM 2949 N NE2 . GLN A 1 357 ? 12.026  -11.467 5.860   1.00 79.58 357 A 1 
ATOM 2950 N N   . MET A 1 358 ? 10.829  -7.562  1.382   1.00 98.14 358 A 1 
ATOM 2951 C CA  . MET A 1 358 ? 9.437   -7.321  1.003   1.00 98.03 358 A 1 
ATOM 2952 C C   . MET A 1 358 ? 9.233   -7.480  -0.505  1.00 98.24 358 A 1 
ATOM 2953 O O   . MET A 1 358 ? 8.348   -8.236  -0.908  1.00 98.04 358 A 1 
ATOM 2954 C CB  . MET A 1 358 ? 8.992   -5.945  1.510   1.00 97.39 358 A 1 
ATOM 2955 C CG  . MET A 1 358 ? 7.505   -5.683  1.231   1.00 94.50 358 A 1 
ATOM 2956 S SD  . MET A 1 358 ? 6.810   -4.239  2.071   1.00 94.25 358 A 1 
ATOM 2957 C CE  . MET A 1 358 ? 7.873   -2.917  1.435   1.00 87.64 358 A 1 
ATOM 2958 N N   . TRP A 1 359 ? 10.062  -6.851  -1.340  1.00 97.73 359 A 1 
ATOM 2959 C CA  . TRP A 1 359 ? 9.988   -7.000  -2.795  1.00 97.65 359 A 1 
ATOM 2960 C C   . TRP A 1 359 ? 10.223  -8.443  -3.245  1.00 97.69 359 A 1 
ATOM 2961 O O   . TRP A 1 359 ? 9.512   -8.927  -4.126  1.00 97.65 359 A 1 
ATOM 2962 C CB  . TRP A 1 359 ? 10.998  -6.072  -3.477  1.00 97.62 359 A 1 
ATOM 2963 C CG  . TRP A 1 359 ? 10.768  -4.607  -3.315  1.00 97.69 359 A 1 
ATOM 2964 C CD1 . TRP A 1 359 ? 9.575   -3.980  -3.203  1.00 97.14 359 A 1 
ATOM 2965 C CD2 . TRP A 1 359 ? 11.773  -3.548  -3.284  1.00 97.74 359 A 1 
ATOM 2966 N NE1 . TRP A 1 359 ? 9.771   -2.616  -3.091  1.00 97.03 359 A 1 
ATOM 2967 C CE2 . TRP A 1 359 ? 11.104  -2.293  -3.136  1.00 97.38 359 A 1 
ATOM 2968 C CE3 . TRP A 1 359 ? 13.183  -3.523  -3.365  1.00 97.41 359 A 1 
ATOM 2969 C CZ2 . TRP A 1 359 ? 11.803  -1.076  -3.075  1.00 97.12 359 A 1 
ATOM 2970 C CZ3 . TRP A 1 359 ? 13.892  -2.308  -3.301  1.00 96.78 359 A 1 
ATOM 2971 C CH2 . TRP A 1 359 ? 13.206  -1.089  -3.155  1.00 96.61 359 A 1 
ATOM 2972 N N   . ARG A 1 360 ? 11.164  -9.150  -2.616  1.00 97.94 360 A 1 
ATOM 2973 C CA  . ARG A 1 360 ? 11.374  -10.573 -2.901  1.00 97.86 360 A 1 
ATOM 2974 C C   . ARG A 1 360 ? 10.110  -11.374 -2.614  1.00 98.00 360 A 1 
ATOM 2975 O O   . ARG A 1 360 ? 9.608   -12.023 -3.526  1.00 97.74 360 A 1 
ATOM 2976 C CB  . ARG A 1 360 ? 12.593  -11.093 -2.115  1.00 97.36 360 A 1 
ATOM 2977 C CG  . ARG A 1 360 ? 12.866  -12.593 -2.326  1.00 86.05 360 A 1 
ATOM 2978 C CD  . ARG A 1 360 ? 13.090  -12.995 -3.795  1.00 80.37 360 A 1 
ATOM 2979 N NE  . ARG A 1 360 ? 14.269  -12.305 -4.362  1.00 70.01 360 A 1 
ATOM 2980 C CZ  . ARG A 1 360 ? 14.531  -12.149 -5.642  1.00 59.36 360 A 1 
ATOM 2981 N NH1 . ARG A 1 360 ? 13.743  -12.602 -6.568  1.00 52.01 360 A 1 
ATOM 2982 N NH2 . ARG A 1 360 ? 15.607  -11.516 -6.004  1.00 51.97 360 A 1 
ATOM 2983 N N   . LYS A 1 361 ? 9.533   -11.262 -1.413  1.00 97.89 361 A 1 
ATOM 2984 C CA  . LYS A 1 361 ? 8.285   -11.956 -1.047  1.00 97.98 361 A 1 
ATOM 2985 C C   . LYS A 1 361 ? 7.127   -11.618 -1.989  1.00 98.23 361 A 1 
ATOM 2986 O O   . LYS A 1 361 ? 6.359   -12.501 -2.349  1.00 97.99 361 A 1 
ATOM 2987 C CB  . LYS A 1 361 ? 7.883   -11.615 0.395   1.00 97.63 361 A 1 
ATOM 2988 C CG  . LYS A 1 361 ? 8.754   -12.330 1.435   1.00 92.76 361 A 1 
ATOM 2989 C CD  . LYS A 1 361 ? 8.212   -12.053 2.842   1.00 91.21 361 A 1 
ATOM 2990 C CE  . LYS A 1 361 ? 9.021   -12.831 3.882   1.00 83.77 361 A 1 
ATOM 2991 N NZ  . LYS A 1 361 ? 8.350   -12.841 5.204   1.00 75.18 361 A 1 
ATOM 2992 N N   . GLN A 1 362 ? 7.007   -10.354 -2.402  1.00 98.05 362 A 1 
ATOM 2993 C CA  . GLN A 1 362 ? 5.987   -9.925  -3.361  1.00 98.12 362 A 1 
ATOM 2994 C C   . GLN A 1 362 ? 6.150   -10.638 -4.709  1.00 98.18 362 A 1 
ATOM 2995 O O   . GLN A 1 362 ? 5.182   -11.182 -5.230  1.00 98.12 362 A 1 
ATOM 2996 C CB  . GLN A 1 362 ? 6.063   -8.404  -3.537  1.00 98.07 362 A 1 
ATOM 2997 C CG  . GLN A 1 362 ? 5.537   -7.638  -2.311  1.00 97.59 362 A 1 
ATOM 2998 C CD  . GLN A 1 362 ? 5.903   -6.160  -2.323  1.00 97.60 362 A 1 
ATOM 2999 O OE1 . GLN A 1 362 ? 6.524   -5.625  -3.228  1.00 93.78 362 A 1 
ATOM 3000 N NE2 . GLN A 1 362 ? 5.519   -5.422  -1.304  1.00 93.50 362 A 1 
ATOM 3001 N N   . VAL A 1 363 ? 7.374   -10.676 -5.243  1.00 98.17 363 A 1 
ATOM 3002 C CA  . VAL A 1 363 ? 7.679   -11.371 -6.503  1.00 98.03 363 A 1 
ATOM 3003 C C   . VAL A 1 363 ? 7.464   -12.879 -6.379  1.00 97.97 363 A 1 
ATOM 3004 O O   . VAL A 1 363 ? 6.853   -13.463 -7.271  1.00 97.68 363 A 1 
ATOM 3005 C CB  . VAL A 1 363 ? 9.104   -11.035 -6.978  1.00 97.74 363 A 1 
ATOM 3006 C CG1 . VAL A 1 363 ? 9.571   -11.909 -8.147  1.00 96.37 363 A 1 
ATOM 3007 C CG2 . VAL A 1 363 ? 9.154   -9.578  -7.455  1.00 96.42 363 A 1 
ATOM 3008 N N   . ASP A 1 364 ? 7.868   -13.496 -5.274  1.00 97.98 364 A 1 
ATOM 3009 C CA  . ASP A 1 364 ? 7.681   -14.932 -5.031  1.00 97.79 364 A 1 
ATOM 3010 C C   . ASP A 1 364 ? 6.189   -15.316 -4.997  1.00 97.97 364 A 1 
ATOM 3011 O O   . ASP A 1 364 ? 5.796   -16.386 -5.465  1.00 97.60 364 A 1 
ATOM 3012 C CB  . ASP A 1 364 ? 8.359   -15.332 -3.706  1.00 97.33 364 A 1 
ATOM 3013 C CG  . ASP A 1 364 ? 9.884   -15.153 -3.676  1.00 96.17 364 A 1 
ATOM 3014 O OD1 . ASP A 1 364 ? 10.514  -15.053 -4.756  1.00 94.44 364 A 1 
ATOM 3015 O OD2 . ASP A 1 364 ? 10.427  -15.092 -2.547  1.00 93.97 364 A 1 
ATOM 3016 N N   . LEU A 1 365 ? 5.337   -14.410 -4.523  1.00 98.08 365 A 1 
ATOM 3017 C CA  . LEU A 1 365 ? 3.875   -14.548 -4.567  1.00 98.24 365 A 1 
ATOM 3018 C C   . LEU A 1 365 ? 3.273   -14.142 -5.926  1.00 98.35 365 A 1 
ATOM 3019 O O   . LEU A 1 365 ? 2.056   -14.214 -6.120  1.00 98.06 365 A 1 
ATOM 3020 C CB  . LEU A 1 365 ? 3.268   -13.761 -3.390  1.00 98.29 365 A 1 
ATOM 3021 C CG  . LEU A 1 365 ? 3.655   -14.307 -2.001  1.00 97.95 365 A 1 
ATOM 3022 C CD1 . LEU A 1 365 ? 3.131   -13.362 -0.921  1.00 97.20 365 A 1 
ATOM 3023 C CD2 . LEU A 1 365 ? 3.082   -15.702 -1.745  1.00 97.08 365 A 1 
ATOM 3024 N N   . GLY A 1 366 ? 4.103   -13.732 -6.885  1.00 98.09 366 A 1 
ATOM 3025 C CA  . GLY A 1 366 ? 3.702   -13.282 -8.216  1.00 97.90 366 A 1 
ATOM 3026 C C   . GLY A 1 366 ? 3.007   -11.922 -8.247  1.00 98.05 366 A 1 
ATOM 3027 O O   . GLY A 1 366 ? 2.224   -11.663 -9.162  1.00 97.25 366 A 1 
ATOM 3028 N N   . CYS A 1 367 ? 3.264   -11.073 -7.257  1.00 98.32 367 A 1 
ATOM 3029 C CA  . CYS A 1 367 ? 2.921   -9.657  -7.282  1.00 98.31 367 A 1 
ATOM 3030 C C   . CYS A 1 367 ? 4.012   -8.856  -8.014  1.00 98.14 367 A 1 
ATOM 3031 O O   . CYS A 1 367 ? 5.161   -9.282  -8.116  1.00 97.56 367 A 1 
ATOM 3032 C CB  . CYS A 1 367 ? 2.720   -9.140  -5.852  1.00 98.33 367 A 1 
ATOM 3033 S SG  . CYS A 1 367 ? 1.437   -10.085 -4.976  1.00 98.19 367 A 1 
ATOM 3034 N N   . VAL A 1 368 ? 3.660   -7.655  -8.491  1.00 98.13 368 A 1 
ATOM 3035 C CA  . VAL A 1 368 ? 4.572   -6.756  -9.208  1.00 98.01 368 A 1 
ATOM 3036 C C   . VAL A 1 368 ? 4.897   -5.550  -8.321  1.00 97.94 368 A 1 
ATOM 3037 O O   . VAL A 1 368 ? 4.017   -4.704  -8.122  1.00 97.30 368 A 1 
ATOM 3038 C CB  . VAL A 1 368 ? 3.963   -6.323  -10.555 1.00 97.60 368 A 1 
ATOM 3039 C CG1 . VAL A 1 368 ? 4.923   -5.418  -11.334 1.00 96.72 368 A 1 
ATOM 3040 C CG2 . VAL A 1 368 ? 3.623   -7.524  -11.443 1.00 96.72 368 A 1 
ATOM 3041 N N   . PRO A 1 369 ? 6.130   -5.412  -7.802  1.00 97.70 369 A 1 
ATOM 3042 C CA  . PRO A 1 369 ? 6.556   -4.206  -7.098  1.00 97.31 369 A 1 
ATOM 3043 C C   . PRO A 1 369 ? 6.379   -2.967  -7.981  1.00 96.77 369 A 1 
ATOM 3044 O O   . PRO A 1 369 ? 6.839   -2.935  -9.125  1.00 95.36 369 A 1 
ATOM 3045 C CB  . PRO A 1 369 ? 8.016   -4.439  -6.699  1.00 97.07 369 A 1 
ATOM 3046 C CG  . PRO A 1 369 ? 8.116   -5.959  -6.624  1.00 96.61 369 A 1 
ATOM 3047 C CD  . PRO A 1 369 ? 7.192   -6.410  -7.751  1.00 97.66 369 A 1 
ATOM 3048 N N   . TYR A 1 370 ? 5.676   -1.941  -7.461  1.00 95.52 370 A 1 
ATOM 3049 C CA  . TYR A 1 370 ? 5.258   -0.794  -8.265  1.00 95.14 370 A 1 
ATOM 3050 C C   . TYR A 1 370 ? 5.803   0.538   -7.755  1.00 94.96 370 A 1 
ATOM 3051 O O   . TYR A 1 370 ? 6.508   1.218   -8.501  1.00 92.65 370 A 1 
ATOM 3052 C CB  . TYR A 1 370 ? 3.731   -0.799  -8.396  1.00 94.18 370 A 1 
ATOM 3053 C CG  . TYR A 1 370 ? 3.152   0.256   -9.334  1.00 91.49 370 A 1 
ATOM 3054 C CD1 . TYR A 1 370 ? 1.914   0.861   -9.029  1.00 84.81 370 A 1 
ATOM 3055 C CD2 . TYR A 1 370 ? 3.824   0.616   -10.523 1.00 85.40 370 A 1 
ATOM 3056 C CE1 . TYR A 1 370 ? 1.356   1.810   -9.907  1.00 82.93 370 A 1 
ATOM 3057 C CE2 . TYR A 1 370 ? 3.273   1.577   -11.398 1.00 80.91 370 A 1 
ATOM 3058 C CZ  . TYR A 1 370 ? 2.036   2.173   -11.090 1.00 84.84 370 A 1 
ATOM 3059 O OH  . TYR A 1 370 ? 1.503   3.096   -11.935 1.00 82.42 370 A 1 
ATOM 3060 N N   . TYR A 1 371 ? 5.522   0.916   -6.508  1.00 95.48 371 A 1 
ATOM 3061 C CA  . TYR A 1 371 ? 6.020   2.173   -5.949  1.00 95.53 371 A 1 
ATOM 3062 C C   . TYR A 1 371 ? 6.591   2.010   -4.538  1.00 95.77 371 A 1 
ATOM 3063 O O   . TYR A 1 371 ? 5.973   1.383   -3.674  1.00 94.52 371 A 1 
ATOM 3064 C CB  . TYR A 1 371 ? 4.914   3.238   -5.939  1.00 94.50 371 A 1 
ATOM 3065 C CG  . TYR A 1 371 ? 4.531   3.810   -7.292  1.00 93.13 371 A 1 
ATOM 3066 C CD1 . TYR A 1 371 ? 5.516   4.369   -8.128  1.00 88.23 371 A 1 
ATOM 3067 C CD2 . TYR A 1 371 ? 3.184   3.827   -7.705  1.00 88.47 371 A 1 
ATOM 3068 C CE1 . TYR A 1 371 ? 5.167   4.909   -9.378  1.00 85.99 371 A 1 
ATOM 3069 C CE2 . TYR A 1 371 ? 2.832   4.371   -8.957  1.00 84.54 371 A 1 
ATOM 3070 C CZ  . TYR A 1 371 ? 3.824   4.905   -9.797  1.00 87.29 371 A 1 
ATOM 3071 O OH  . TYR A 1 371 ? 3.498   5.409   -11.019 1.00 83.87 371 A 1 
ATOM 3072 N N   . MET A 1 372 ? 7.712   2.708   -4.300  1.00 95.51 372 A 1 
ATOM 3073 C CA  . MET A 1 372 ? 8.122   3.177   -2.981  1.00 96.47 372 A 1 
ATOM 3074 C C   . MET A 1 372 ? 7.815   4.679   -2.912  1.00 96.14 372 A 1 
ATOM 3075 O O   . MET A 1 372 ? 8.430   5.475   -3.630  1.00 94.95 372 A 1 
ATOM 3076 C CB  . MET A 1 372 ? 9.612   2.889   -2.749  1.00 96.71 372 A 1 
ATOM 3077 C CG  . MET A 1 372 ? 10.092  3.419   -1.388  1.00 96.31 372 A 1 
ATOM 3078 S SD  . MET A 1 372 ? 11.890  3.414   -1.178  1.00 95.39 372 A 1 
ATOM 3079 C CE  . MET A 1 372 ? 12.188  1.693   -0.717  1.00 90.43 372 A 1 
ATOM 3080 N N   . PHE A 1 373 ? 6.847   5.061   -2.086  1.00 95.20 373 A 1 
ATOM 3081 C CA  . PHE A 1 373 ? 6.480   6.461   -1.885  1.00 94.88 373 A 1 
ATOM 3082 C C   . PHE A 1 373 ? 7.230   7.067   -0.705  1.00 95.67 373 A 1 
ATOM 3083 O O   . PHE A 1 373 ? 7.493   6.396   0.279   1.00 94.89 373 A 1 
ATOM 3084 C CB  . PHE A 1 373 ? 4.970   6.590   -1.678  1.00 92.72 373 A 1 
ATOM 3085 C CG  . PHE A 1 373 ? 4.149   6.329   -2.922  1.00 89.27 373 A 1 
ATOM 3086 C CD1 . PHE A 1 373 ? 4.235   7.217   -4.013  1.00 82.50 373 A 1 
ATOM 3087 C CD2 . PHE A 1 373 ? 3.281   5.226   -2.982  1.00 82.75 373 A 1 
ATOM 3088 C CE1 . PHE A 1 373 ? 3.457   7.001   -5.159  1.00 76.89 373 A 1 
ATOM 3089 C CE2 . PHE A 1 373 ? 2.497   5.014   -4.129  1.00 76.62 373 A 1 
ATOM 3090 C CZ  . PHE A 1 373 ? 2.584   5.900   -5.218  1.00 76.47 373 A 1 
ATOM 3091 N N   . ILE A 1 374 ? 7.488   8.365   -0.775  1.00 93.25 374 A 1 
ATOM 3092 C CA  . ILE A 1 374 ? 7.852   9.152   0.402   1.00 93.25 374 A 1 
ATOM 3093 C C   . ILE A 1 374 ? 6.556   9.489   1.157   1.00 91.60 374 A 1 
ATOM 3094 O O   . ILE A 1 374 ? 5.505   9.707   0.537   1.00 89.47 374 A 1 
ATOM 3095 C CB  . ILE A 1 374 ? 8.695   10.368  -0.036  1.00 94.24 374 A 1 
ATOM 3096 C CG1 . ILE A 1 374 ? 10.012  9.860   -0.674  1.00 93.13 374 A 1 
ATOM 3097 C CG2 . ILE A 1 374 ? 8.986   11.300  1.146   1.00 93.35 374 A 1 
ATOM 3098 C CD1 . ILE A 1 374 ? 10.804  10.932  -1.409  1.00 89.86 374 A 1 
ATOM 3099 N N   . ALA A 1 375 ? 6.623   9.480   2.494   1.00 88.78 375 A 1 
ATOM 3100 C CA  . ALA A 1 375 ? 5.477   9.774   3.359   1.00 86.76 375 A 1 
ATOM 3101 C C   . ALA A 1 375 ? 4.897   11.162  3.038   1.00 85.74 375 A 1 
ATOM 3102 O O   . ALA A 1 375 ? 5.634   12.142  2.964   1.00 81.29 375 A 1 
ATOM 3103 C CB  . ALA A 1 375 ? 5.907   9.666   4.824   1.00 84.62 375 A 1 
ATOM 3104 N N   . ARG A 1 376 ? 3.585   11.258  2.829   1.00 83.30 376 A 1 
ATOM 3105 C CA  . ARG A 1 376 ? 2.926   12.521  2.461   1.00 81.03 376 A 1 
ATOM 3106 C C   . ARG A 1 376 ? 2.885   13.499  3.623   1.00 81.00 376 A 1 
ATOM 3107 O O   . ARG A 1 376 ? 2.695   13.090  4.764   1.00 75.82 376 A 1 
ATOM 3108 C CB  . ARG A 1 376 ? 1.506   12.295  1.945   1.00 77.14 376 A 1 
ATOM 3109 C CG  . ARG A 1 376 ? 1.491   11.601  0.587   1.00 72.01 376 A 1 
ATOM 3110 C CD  . ARG A 1 376 ? 0.100   11.734  -0.018  1.00 69.00 376 A 1 
ATOM 3111 N NE  . ARG A 1 376 ? -0.013  11.005  -1.290  1.00 64.20 376 A 1 
ATOM 3112 C CZ  . ARG A 1 376 ? -0.962  11.172  -2.194  1.00 59.49 376 A 1 
ATOM 3113 N NH1 . ARG A 1 376 ? -1.926  12.038  -2.034  1.00 53.80 376 A 1 
ATOM 3114 N NH2 . ARG A 1 376 ? -0.950  10.460  -3.281  1.00 52.61 376 A 1 
ATOM 3115 N N   . ASP A 1 377 ? 2.943   14.782  3.277   1.00 78.55 377 A 1 
ATOM 3116 C CA  . ASP A 1 377 ? 2.882   15.893  4.216   1.00 77.11 377 A 1 
ATOM 3117 C C   . ASP A 1 377 ? 1.474   16.089  4.817   1.00 78.36 377 A 1 
ATOM 3118 O O   . ASP A 1 377 ? 0.713   16.971  4.430   1.00 74.33 377 A 1 
ATOM 3119 C CB  . ASP A 1 377 ? 3.406   17.159  3.522   1.00 73.09 377 A 1 
ATOM 3120 C CG  . ASP A 1 377 ? 3.496   18.295  4.537   1.00 66.48 377 A 1 
ATOM 3121 O OD1 . ASP A 1 377 ? 4.049   18.004  5.625   1.00 60.02 377 A 1 
ATOM 3122 O OD2 . ASP A 1 377 ? 2.958   19.373  4.245   1.00 61.15 377 A 1 
ATOM 3123 N N   . THR A 1 378 ? 1.070   15.186  5.718   1.00 80.19 378 A 1 
ATOM 3124 C CA  . THR A 1 378 ? -0.233  15.233  6.398   1.00 81.23 378 A 1 
ATOM 3125 C C   . THR A 1 378 ? -0.278  14.315  7.620   1.00 81.94 378 A 1 
ATOM 3126 O O   . THR A 1 378 ? 0.404   13.291  7.678   1.00 79.24 378 A 1 
ATOM 3127 C CB  . THR A 1 378 ? -1.364  14.860  5.422   1.00 78.92 378 A 1 
ATOM 3128 O OG1 . THR A 1 378 ? -2.636  14.988  6.009   1.00 74.14 378 A 1 
ATOM 3129 C CG2 . THR A 1 378 ? -1.274  13.432  4.882   1.00 73.83 378 A 1 
ATOM 3130 N N   . GLY A 1 379 ? -1.156  14.640  8.568   1.00 82.03 379 A 1 
ATOM 3131 C CA  . GLY A 1 379 ? -1.427  13.799  9.733   1.00 82.62 379 A 1 
ATOM 3132 C C   . GLY A 1 379 ? -0.184  13.597  10.602  1.00 84.93 379 A 1 
ATOM 3133 O O   . GLY A 1 379 ? 0.401   14.558  11.094  1.00 82.92 379 A 1 
ATOM 3134 N N   . ALA A 1 380 ? 0.215   12.344  10.782  1.00 86.93 380 A 1 
ATOM 3135 C CA  . ALA A 1 380 ? 1.370   11.968  11.599  1.00 88.03 380 A 1 
ATOM 3136 C C   . ALA A 1 380 ? 2.714   11.996  10.839  1.00 88.78 380 A 1 
ATOM 3137 O O   . ALA A 1 380 ? 3.650   11.308  11.242  1.00 87.44 380 A 1 
ATOM 3138 C CB  . ALA A 1 380 ? 1.075   10.612  12.245  1.00 88.05 380 A 1 
ATOM 3139 N N   . LYS A 1 381 ? 2.843   12.767  9.736   1.00 89.40 381 A 1 
ATOM 3140 C CA  . LYS A 1 381 ? 4.074   12.813  8.910   1.00 88.77 381 A 1 
ATOM 3141 C C   . LYS A 1 381 ? 5.343   12.950  9.750   1.00 90.38 381 A 1 
ATOM 3142 O O   . LYS A 1 381 ? 6.246   12.146  9.571   1.00 89.66 381 A 1 
ATOM 3143 C CB  . LYS A 1 381 ? 4.002   13.959  7.887   1.00 85.19 381 A 1 
ATOM 3144 C CG  . LYS A 1 381 ? 5.257   14.041  6.984   1.00 78.35 381 A 1 
ATOM 3145 C CD  . LYS A 1 381 ? 5.450   15.445  6.411   1.00 73.85 381 A 1 
ATOM 3146 C CE  . LYS A 1 381 ? 6.705   15.616  5.545   1.00 65.83 381 A 1 
ATOM 3147 N NZ  . LYS A 1 381 ? 6.929   17.049  5.185   1.00 58.72 381 A 1 
ATOM 3148 N N   . ARG A 1 382 ? 5.387   13.893  10.695  1.00 92.25 382 A 1 
ATOM 3149 C CA  . ARG A 1 382 ? 6.582   14.192  11.515  1.00 92.01 382 A 1 
ATOM 3150 C C   . ARG A 1 382 ? 7.147   12.972  12.252  1.00 93.53 382 A 1 
ATOM 3151 O O   . ARG A 1 382 ? 8.347   12.901  12.492  1.00 92.65 382 A 1 
ATOM 3152 C CB  . ARG A 1 382 ? 6.279   15.303  12.535  1.00 90.02 382 A 1 
ATOM 3153 C CG  . ARG A 1 382 ? 5.870   16.621  11.870  1.00 78.94 382 A 1 
ATOM 3154 C CD  . ARG A 1 382 ? 5.646   17.728  12.909  1.00 74.90 382 A 1 
ATOM 3155 N NE  . ARG A 1 382 ? 6.886   18.467  13.211  1.00 64.28 382 A 1 
ATOM 3156 C CZ  . ARG A 1 382 ? 7.026   19.414  14.121  1.00 55.55 382 A 1 
ATOM 3157 N NH1 . ARG A 1 382 ? 6.078   19.712  14.967  1.00 50.98 382 A 1 
ATOM 3158 N NH2 . ARG A 1 382 ? 8.141   20.098  14.194  1.00 47.67 382 A 1 
ATOM 3159 N N   . TYR A 1 383 ? 6.289   12.013  12.599  1.00 94.37 383 A 1 
ATOM 3160 C CA  . TYR A 1 383 ? 6.709   10.767  13.237  1.00 95.30 383 A 1 
ATOM 3161 C C   . TYR A 1 383 ? 7.343   9.781   12.243  1.00 95.94 383 A 1 
ATOM 3162 O O   . TYR A 1 383 ? 8.246   9.027   12.603  1.00 95.53 383 A 1 
ATOM 3163 C CB  . TYR A 1 383 ? 5.489   10.157  13.925  1.00 95.66 383 A 1 
ATOM 3164 C CG  . TYR A 1 383 ? 5.796   8.890   14.684  1.00 95.95 383 A 1 
ATOM 3165 C CD1 . TYR A 1 383 ? 5.498   7.635   14.120  1.00 94.91 383 A 1 
ATOM 3166 C CD2 . TYR A 1 383 ? 6.396   8.964   15.956  1.00 95.29 383 A 1 
ATOM 3167 C CE1 . TYR A 1 383 ? 5.788   6.457   14.829  1.00 95.05 383 A 1 
ATOM 3168 C CE2 . TYR A 1 383 ? 6.689   7.788   16.667  1.00 95.29 383 A 1 
ATOM 3169 C CZ  . TYR A 1 383 ? 6.385   6.531   16.105  1.00 95.81 383 A 1 
ATOM 3170 O OH  . TYR A 1 383 ? 6.668   5.392   16.791  1.00 95.13 383 A 1 
ATOM 3171 N N   . PHE A 1 384 ? 6.878   9.792   10.998  1.00 94.93 384 A 1 
ATOM 3172 C CA  . PHE A 1 384 ? 7.239   8.810   9.972   1.00 95.23 384 A 1 
ATOM 3173 C C   . PHE A 1 384 ? 8.234   9.322   8.927   1.00 95.95 384 A 1 
ATOM 3174 O O   . PHE A 1 384 ? 8.779   8.515   8.176   1.00 95.72 384 A 1 
ATOM 3175 C CB  . PHE A 1 384 ? 5.960   8.342   9.274   1.00 94.88 384 A 1 
ATOM 3176 C CG  . PHE A 1 384 ? 5.006   7.569   10.159  1.00 94.85 384 A 1 
ATOM 3177 C CD1 . PHE A 1 384 ? 5.381   6.314   10.669  1.00 93.80 384 A 1 
ATOM 3178 C CD2 . PHE A 1 384 ? 3.732   8.088   10.448  1.00 94.12 384 A 1 
ATOM 3179 C CE1 . PHE A 1 384 ? 4.491   5.574   11.461  1.00 93.37 384 A 1 
ATOM 3180 C CE2 . PHE A 1 384 ? 2.839   7.347   11.239  1.00 93.17 384 A 1 
ATOM 3181 C CZ  . PHE A 1 384 ? 3.215   6.090   11.744  1.00 93.52 384 A 1 
ATOM 3182 N N   . GLU A 1 385 ? 8.428   10.634  8.816   1.00 95.23 385 A 1 
ATOM 3183 C CA  . GLU A 1 385 ? 9.235   11.235  7.756   1.00 95.19 385 A 1 
ATOM 3184 C C   . GLU A 1 385 ? 10.722  10.891  7.881   1.00 95.91 385 A 1 
ATOM 3185 O O   . GLU A 1 385 ? 11.275  10.701  8.967   1.00 95.62 385 A 1 
ATOM 3186 C CB  . GLU A 1 385 ? 8.997   12.750  7.668   1.00 93.24 385 A 1 
ATOM 3187 C CG  . GLU A 1 385 ? 9.554   13.539  8.862   1.00 89.54 385 A 1 
ATOM 3188 C CD  . GLU A 1 385 ? 9.170   15.029  8.830   1.00 90.49 385 A 1 
ATOM 3189 O OE1 . GLU A 1 385 ? 9.320   15.678  9.889   1.00 84.37 385 A 1 
ATOM 3190 O OE2 . GLU A 1 385 ? 8.694   15.506  7.779   1.00 86.16 385 A 1 
ATOM 3191 N N   . ILE A 1 386 ? 11.353  10.824  6.720   1.00 97.00 386 A 1 
ATOM 3192 C CA  . ILE A 1 386 ? 12.773  10.538  6.546   1.00 97.47 386 A 1 
ATOM 3193 C C   . ILE A 1 386 ? 13.308  11.549  5.523   1.00 97.57 386 A 1 
ATOM 3194 O O   . ILE A 1 386 ? 12.648  11.765  4.505   1.00 97.21 386 A 1 
ATOM 3195 C CB  . ILE A 1 386 ? 12.961  9.072   6.077   1.00 97.39 386 A 1 
ATOM 3196 C CG1 . ILE A 1 386 ? 12.456  8.077   7.142   1.00 96.28 386 A 1 
ATOM 3197 C CG2 . ILE A 1 386 ? 14.436  8.772   5.752   1.00 96.26 386 A 1 
ATOM 3198 C CD1 . ILE A 1 386 ? 12.392  6.624   6.668   1.00 92.95 386 A 1 
ATOM 3199 N N   . PRO A 1 387 ? 14.497  12.143  5.730   1.00 97.83 387 A 1 
ATOM 3200 C CA  . PRO A 1 387 ? 15.106  13.047  4.759   1.00 98.00 387 A 1 
ATOM 3201 C C   . PRO A 1 387 ? 15.232  12.420  3.364   1.00 98.17 387 A 1 
ATOM 3202 O O   . PRO A 1 387 ? 15.533  11.230  3.239   1.00 98.03 387 A 1 
ATOM 3203 C CB  . PRO A 1 387 ? 16.475  13.413  5.336   1.00 97.71 387 A 1 
ATOM 3204 C CG  . PRO A 1 387 ? 16.250  13.297  6.841   1.00 96.67 387 A 1 
ATOM 3205 C CD  . PRO A 1 387 ? 15.291  12.113  6.951   1.00 97.83 387 A 1 
ATOM 3206 N N   . LEU A 1 388 ? 15.048  13.222  2.311   1.00 97.89 388 A 1 
ATOM 3207 C CA  . LEU A 1 388 ? 15.029  12.760  0.916   1.00 97.94 388 A 1 
ATOM 3208 C C   . LEU A 1 388 ? 16.303  11.998  0.523   1.00 98.00 388 A 1 
ATOM 3209 O O   . LEU A 1 388 ? 16.218  10.955  -0.132  1.00 97.82 388 A 1 
ATOM 3210 C CB  . LEU A 1 388 ? 14.832  13.960  -0.031  1.00 97.74 388 A 1 
ATOM 3211 C CG  . LEU A 1 388 ? 13.491  14.701  0.092   1.00 97.05 388 A 1 
ATOM 3212 C CD1 . LEU A 1 388 ? 13.443  15.840  -0.926  1.00 96.18 388 A 1 
ATOM 3213 C CD2 . LEU A 1 388 ? 12.298  13.784  -0.162  1.00 96.10 388 A 1 
ATOM 3214 N N   . GLU A 1 389 ? 17.468  12.477  0.954   1.00 97.98 389 A 1 
ATOM 3215 C CA  . GLU A 1 389 ? 18.735  11.769  0.729   1.00 97.86 389 A 1 
ATOM 3216 C C   . GLU A 1 389 ? 18.710  10.374  1.361   1.00 97.97 389 A 1 
ATOM 3217 O O   . GLU A 1 389 ? 19.079  9.387   0.716   1.00 97.67 389 A 1 
ATOM 3218 C CB  . GLU A 1 389 ? 19.923  12.586  1.267   1.00 97.42 389 A 1 
ATOM 3219 C CG  . GLU A 1 389 ? 21.258  11.830  1.056   1.00 96.32 389 A 1 
ATOM 3220 C CD  . GLU A 1 389 ? 22.515  12.656  1.373   1.00 95.34 389 A 1 
ATOM 3221 O OE1 . GLU A 1 389 ? 23.579  12.362  0.771   1.00 89.00 389 A 1 
ATOM 3222 O OE2 . GLU A 1 389 ? 22.448  13.594  2.187   1.00 90.69 389 A 1 
ATOM 3223 N N   . ARG A 1 390 ? 18.232  10.253  2.598   1.00 98.12 390 A 1 
ATOM 3224 C CA  . ARG A 1 390 ? 18.145  8.961   3.288   1.00 98.23 390 A 1 
ATOM 3225 C C   . ARG A 1 390 ? 17.117  8.046   2.632   1.00 98.43 390 A 1 
ATOM 3226 O O   . ARG A 1 390 ? 17.375  6.851   2.499   1.00 98.25 390 A 1 
ATOM 3227 C CB  . ARG A 1 390 ? 17.867  9.191   4.781   1.00 98.01 390 A 1 
ATOM 3228 C CG  . ARG A 1 390 ? 17.857  7.897   5.613   1.00 92.48 390 A 1 
ATOM 3229 C CD  . ARG A 1 390 ? 19.180  7.128   5.520   1.00 85.98 390 A 1 
ATOM 3230 N NE  . ARG A 1 390 ? 19.151  5.885   6.308   1.00 75.93 390 A 1 
ATOM 3231 C CZ  . ARG A 1 390 ? 20.046  4.910   6.243   1.00 66.91 390 A 1 
ATOM 3232 N NH1 . ARG A 1 390 ? 21.100  4.985   5.472   1.00 59.55 390 A 1 
ATOM 3233 N NH2 . ARG A 1 390 ? 19.886  3.831   6.953   1.00 59.27 390 A 1 
ATOM 3234 N N   . CYS A 1 391 ? 15.981  8.596   2.160   1.00 98.12 391 A 1 
ATOM 3235 C CA  . CYS A 1 391 ? 15.003  7.847   1.368   1.00 98.05 391 A 1 
ATOM 3236 C C   . CYS A 1 391 ? 15.651  7.227   0.124   1.00 98.10 391 A 1 
ATOM 3237 O O   . CYS A 1 391 ? 15.479  6.037   -0.144  1.00 97.91 391 A 1 
ATOM 3238 C CB  . CYS A 1 391 ? 13.845  8.768   0.951   1.00 97.94 391 A 1 
ATOM 3239 S SG  . CYS A 1 391 ? 12.833  9.244   2.376   1.00 97.44 391 A 1 
ATOM 3240 N N   . TRP A 1 392 ? 16.432  8.024   -0.608  1.00 98.37 392 A 1 
ATOM 3241 C CA  . TRP A 1 392 ? 17.155  7.544   -1.785  1.00 98.23 392 A 1 
ATOM 3242 C C   . TRP A 1 392 ? 18.221  6.497   -1.434  1.00 98.23 392 A 1 
ATOM 3243 O O   . TRP A 1 392 ? 18.309  5.474   -2.112  1.00 97.96 392 A 1 
ATOM 3244 C CB  . TRP A 1 392 ? 17.765  8.733   -2.529  1.00 97.78 392 A 1 
ATOM 3245 C CG  . TRP A 1 392 ? 18.705  8.331   -3.615  1.00 95.85 392 A 1 
ATOM 3246 C CD1 . TRP A 1 392 ? 18.354  7.810   -4.811  1.00 89.58 392 A 1 
ATOM 3247 C CD2 . TRP A 1 392 ? 20.162  8.356   -3.598  1.00 93.25 392 A 1 
ATOM 3248 N NE1 . TRP A 1 392 ? 19.490  7.529   -5.544  1.00 87.26 392 A 1 
ATOM 3249 C CE2 . TRP A 1 392 ? 20.635  7.854   -4.847  1.00 91.78 392 A 1 
ATOM 3250 C CE3 . TRP A 1 392 ? 21.130  8.769   -2.656  1.00 85.37 392 A 1 
ATOM 3251 C CZ2 . TRP A 1 392 ? 22.004  7.790   -5.159  1.00 87.65 392 A 1 
ATOM 3252 C CZ3 . TRP A 1 392 ? 22.503  8.701   -2.957  1.00 80.15 392 A 1 
ATOM 3253 C CH2 . TRP A 1 392 ? 22.940  8.219   -4.206  1.00 81.19 392 A 1 
ATOM 3254 N N   . GLN A 1 393 ? 18.986  6.698   -0.365  1.00 98.09 393 A 1 
ATOM 3255 C CA  . GLN A 1 393 ? 19.993  5.727   0.085   1.00 98.09 393 A 1 
ATOM 3256 C C   . GLN A 1 393 ? 19.360  4.365   0.417   1.00 98.26 393 A 1 
ATOM 3257 O O   . GLN A 1 393 ? 19.853  3.341   -0.054  1.00 98.12 393 A 1 
ATOM 3258 C CB  . GLN A 1 393 ? 20.728  6.262   1.317   1.00 97.79 393 A 1 
ATOM 3259 C CG  . GLN A 1 393 ? 21.717  7.402   1.023   1.00 93.16 393 A 1 
ATOM 3260 C CD  . GLN A 1 393 ? 22.271  8.024   2.306   1.00 88.84 393 A 1 
ATOM 3261 O OE1 . GLN A 1 393 ? 21.917  7.649   3.420   1.00 78.92 393 A 1 
ATOM 3262 N NE2 . GLN A 1 393 ? 23.155  8.984   2.213   1.00 75.91 393 A 1 
ATOM 3263 N N   . ILE A 1 394 ? 18.248  4.353   1.169   1.00 98.23 394 A 1 
ATOM 3264 C CA  . ILE A 1 394 ? 17.504  3.128   1.506   1.00 98.33 394 A 1 
ATOM 3265 C C   . ILE A 1 394 ? 17.018  2.439   0.231   1.00 98.30 394 A 1 
ATOM 3266 O O   . ILE A 1 394 ? 17.227  1.237   0.060   1.00 98.15 394 A 1 
ATOM 3267 C CB  . ILE A 1 394 ? 16.334  3.448   2.469   1.00 98.45 394 A 1 
ATOM 3268 C CG1 . ILE A 1 394 ? 16.877  3.865   3.856   1.00 98.13 394 A 1 
ATOM 3269 C CG2 . ILE A 1 394 ? 15.385  2.242   2.627   1.00 98.19 394 A 1 
ATOM 3270 C CD1 . ILE A 1 394 ? 15.832  4.541   4.751   1.00 97.00 394 A 1 
ATOM 3271 N N   . PHE A 1 395 ? 16.412  3.208   -0.689  1.00 98.07 395 A 1 
ATOM 3272 C CA  . PHE A 1 395 ? 15.964  2.674   -1.974  1.00 97.91 395 A 1 
ATOM 3273 C C   . PHE A 1 395 ? 17.123  2.047   -2.749  1.00 97.78 395 A 1 
ATOM 3274 O O   . PHE A 1 395 ? 17.036  0.890   -3.146  1.00 97.50 395 A 1 
ATOM 3275 C CB  . PHE A 1 395 ? 15.291  3.773   -2.806  1.00 97.77 395 A 1 
ATOM 3276 C CG  . PHE A 1 395 ? 14.774  3.277   -4.146  1.00 97.75 395 A 1 
ATOM 3277 C CD1 . PHE A 1 395 ? 15.608  3.269   -5.279  1.00 97.02 395 A 1 
ATOM 3278 C CD2 . PHE A 1 395 ? 13.462  2.785   -4.250  1.00 97.13 395 A 1 
ATOM 3279 C CE1 . PHE A 1 395 ? 15.132  2.762   -6.505  1.00 96.64 395 A 1 
ATOM 3280 C CE2 . PHE A 1 395 ? 12.985  2.285   -5.475  1.00 96.51 395 A 1 
ATOM 3281 C CZ  . PHE A 1 395 ? 13.819  2.270   -6.601  1.00 96.58 395 A 1 
ATOM 3282 N N   . ARG A 1 396 ? 18.213  2.781   -2.950  1.00 97.57 396 A 1 
ATOM 3283 C CA  . ARG A 1 396 ? 19.385  2.328   -3.712  1.00 97.43 396 A 1 
ATOM 3284 C C   . ARG A 1 396 ? 19.987  1.053   -3.122  1.00 97.60 396 A 1 
ATOM 3285 O O   . ARG A 1 396 ? 20.271  0.124   -3.874  1.00 97.26 396 A 1 
ATOM 3286 C CB  . ARG A 1 396 ? 20.411  3.471   -3.777  1.00 96.72 396 A 1 
ATOM 3287 C CG  . ARG A 1 396 ? 21.677  3.081   -4.553  1.00 93.38 396 A 1 
ATOM 3288 C CD  . ARG A 1 396 ? 22.677  4.237   -4.581  1.00 90.71 396 A 1 
ATOM 3289 N NE  . ARG A 1 396 ? 23.963  3.821   -5.179  1.00 82.19 396 A 1 
ATOM 3290 C CZ  . ARG A 1 396 ? 25.154  3.799   -4.596  1.00 76.93 396 A 1 
ATOM 3291 N NH1 . ARG A 1 396 ? 25.326  4.157   -3.354  1.00 66.64 396 A 1 
ATOM 3292 N NH2 . ARG A 1 396 ? 26.205  3.417   -5.264  1.00 66.27 396 A 1 
ATOM 3293 N N   . GLN A 1 397 ? 20.155  1.012   -1.803  1.00 97.67 397 A 1 
ATOM 3294 C CA  . GLN A 1 397 ? 20.701  -0.155  -1.104  1.00 97.79 397 A 1 
ATOM 3295 C C   . GLN A 1 397 ? 19.783  -1.375  -1.237  1.00 97.92 397 A 1 
ATOM 3296 O O   . GLN A 1 397 ? 20.252  -2.455  -1.582  1.00 97.65 397 A 1 
ATOM 3297 C CB  . GLN A 1 397 ? 20.920  0.183   0.378   1.00 97.69 397 A 1 
ATOM 3298 C CG  . GLN A 1 397 ? 22.130  1.102   0.604   1.00 87.68 397 A 1 
ATOM 3299 C CD  . GLN A 1 397 ? 22.277  1.554   2.057   1.00 82.61 397 A 1 
ATOM 3300 O OE1 . GLN A 1 397 ? 21.493  1.246   2.944   1.00 74.06 397 A 1 
ATOM 3301 N NE2 . GLN A 1 397 ? 23.297  2.323   2.366   1.00 70.75 397 A 1 
ATOM 3302 N N   . ALA A 1 398 ? 18.471  -1.205  -1.042  1.00 97.75 398 A 1 
ATOM 3303 C CA  . ALA A 1 398 ? 17.517  -2.301  -1.224  1.00 97.57 398 A 1 
ATOM 3304 C C   . ALA A 1 398 ? 17.469  -2.789  -2.681  1.00 97.44 398 A 1 
ATOM 3305 O O   . ALA A 1 398 ? 17.459  -3.989  -2.954  1.00 97.10 398 A 1 
ATOM 3306 C CB  . ALA A 1 398 ? 16.140  -1.817  -0.759  1.00 97.65 398 A 1 
ATOM 3307 N N   . TYR A 1 399 ? 17.475  -1.840  -3.630  1.00 97.29 399 A 1 
ATOM 3308 C CA  . TYR A 1 399 ? 17.387  -2.117  -5.064  1.00 96.85 399 A 1 
ATOM 3309 C C   . TYR A 1 399 ? 18.627  -2.852  -5.603  1.00 96.68 399 A 1 
ATOM 3310 O O   . TYR A 1 399 ? 18.506  -3.665  -6.523  1.00 95.35 399 A 1 
ATOM 3311 C CB  . TYR A 1 399 ? 17.168  -0.785  -5.789  1.00 96.16 399 A 1 
ATOM 3312 C CG  . TYR A 1 399 ? 16.651  -0.904  -7.204  1.00 95.90 399 A 1 
ATOM 3313 C CD1 . TYR A 1 399 ? 17.539  -0.901  -8.294  1.00 93.20 399 A 1 
ATOM 3314 C CD2 . TYR A 1 399 ? 15.262  -0.947  -7.428  1.00 93.75 399 A 1 
ATOM 3315 C CE1 . TYR A 1 399 ? 17.036  -0.911  -9.606  1.00 92.38 399 A 1 
ATOM 3316 C CE2 . TYR A 1 399 ? 14.757  -0.953  -8.739  1.00 92.50 399 A 1 
ATOM 3317 C CZ  . TYR A 1 399 ? 15.641  -0.923  -9.832  1.00 94.02 399 A 1 
ATOM 3318 O OH  . TYR A 1 399 ? 15.151  -0.885  -11.098 1.00 92.51 399 A 1 
ATOM 3319 N N   . SER A 1 400 ? 19.805  -2.603  -5.038  1.00 96.88 400 A 1 
ATOM 3320 C CA  . SER A 1 400 ? 21.029  -3.324  -5.415  1.00 96.70 400 A 1 
ATOM 3321 C C   . SER A 1 400 ? 21.040  -4.783  -4.939  1.00 96.69 400 A 1 
ATOM 3322 O O   . SER A 1 400 ? 21.665  -5.619  -5.591  1.00 95.66 400 A 1 
ATOM 3323 C CB  . SER A 1 400 ? 22.277  -2.579  -4.920  1.00 96.31 400 A 1 
ATOM 3324 O OG  . SER A 1 400 ? 22.343  -2.555  -3.516  1.00 93.23 400 A 1 
ATOM 3325 N N   . GLN A 1 401 ? 20.288  -5.109  -3.888  1.00 96.75 401 A 1 
ATOM 3326 C CA  . GLN A 1 401 ? 20.233  -6.449  -3.283  1.00 96.41 401 A 1 
ATOM 3327 C C   . GLN A 1 401 ? 19.222  -7.401  -3.947  1.00 96.72 401 A 1 
ATOM 3328 O O   . GLN A 1 401 ? 19.161  -8.585  -3.604  1.00 95.22 401 A 1 
ATOM 3329 C CB  . GLN A 1 401 ? 19.908  -6.298  -1.791  1.00 95.87 401 A 1 
ATOM 3330 C CG  . GLN A 1 401 ? 21.027  -5.618  -0.982  1.00 92.52 401 A 1 
ATOM 3331 C CD  . GLN A 1 401 ? 20.594  -5.301  0.449   1.00 87.50 401 A 1 
ATOM 3332 O OE1 . GLN A 1 401 ? 19.507  -5.636  0.891   1.00 78.50 401 A 1 
ATOM 3333 N NE2 . GLN A 1 401 ? 21.424  -4.641  1.229   1.00 74.67 401 A 1 
ATOM 3334 N N   . VAL A 1 402 ? 18.408  -6.922  -4.890  1.00 96.01 402 A 1 
ATOM 3335 C CA  . VAL A 1 402 ? 17.354  -7.725  -5.532  1.00 95.78 402 A 1 
ATOM 3336 C C   . VAL A 1 402 ? 17.615  -7.962  -7.022  1.00 95.03 402 A 1 
ATOM 3337 O O   . VAL A 1 402 ? 18.309  -7.197  -7.695  1.00 93.06 402 A 1 
ATOM 3338 C CB  . VAL A 1 402 ? 15.948  -7.142  -5.285  1.00 95.95 402 A 1 
ATOM 3339 C CG1 . VAL A 1 402 ? 15.596  -7.164  -3.795  1.00 94.32 402 A 1 
ATOM 3340 C CG2 . VAL A 1 402 ? 15.785  -5.723  -5.832  1.00 94.15 402 A 1 
ATOM 3341 N N   . SER A 1 403 ? 17.028  -9.033  -7.572  1.00 92.98 403 A 1 
ATOM 3342 C CA  . SER A 1 403 ? 17.113  -9.356  -9.002  1.00 91.88 403 A 1 
ATOM 3343 C C   . SER A 1 403 ? 16.232  -8.454  -9.872  1.00 91.71 403 A 1 
ATOM 3344 O O   . SER A 1 403 ? 15.324  -7.780  -9.377  1.00 87.42 403 A 1 
ATOM 3345 C CB  . SER A 1 403 ? 16.757  -10.825 -9.243  1.00 88.80 403 A 1 
ATOM 3346 O OG  . SER A 1 403 ? 15.366  -11.039 -9.057  1.00 81.10 403 A 1 
ATOM 3347 N N   . GLY A 1 404 ? 16.446  -8.502  -11.200 1.00 88.93 404 A 1 
ATOM 3348 C CA  . GLY A 1 404 ? 15.702  -7.704  -12.186 1.00 89.15 404 A 1 
ATOM 3349 C C   . GLY A 1 404 ? 14.174  -7.812  -12.082 1.00 90.45 404 A 1 
ATOM 3350 O O   . GLY A 1 404 ? 13.489  -6.813  -12.278 1.00 87.35 404 A 1 
ATOM 3351 N N   . LEU A 1 405 ? 13.635  -8.963  -11.682 1.00 90.75 405 A 1 
ATOM 3352 C CA  . LEU A 1 405 ? 12.188  -9.148  -11.482 1.00 91.23 405 A 1 
ATOM 3353 C C   . LEU A 1 405 ? 11.609  -8.255  -10.372 1.00 91.84 405 A 1 
ATOM 3354 O O   . LEU A 1 405 ? 10.474  -7.800  -10.476 1.00 86.45 405 A 1 
ATOM 3355 C CB  . LEU A 1 405 ? 11.896  -10.623 -11.166 1.00 89.42 405 A 1 
ATOM 3356 C CG  . LEU A 1 405 ? 12.168  -11.606 -12.318 1.00 86.85 405 A 1 
ATOM 3357 C CD1 . LEU A 1 405 ? 11.883  -13.027 -11.841 1.00 80.03 405 A 1 
ATOM 3358 C CD2 . LEU A 1 405 ? 11.296  -11.322 -13.542 1.00 79.76 405 A 1 
ATOM 3359 N N   . CYS A 1 406 ? 12.385  -7.981  -9.335  1.00 91.75 406 A 1 
ATOM 3360 C CA  . CYS A 1 406 ? 11.990  -7.041  -8.281  1.00 91.04 406 A 1 
ATOM 3361 C C   . CYS A 1 406 ? 12.159  -5.576  -8.710  1.00 91.77 406 A 1 
ATOM 3362 O O   . CYS A 1 406 ? 11.531  -4.689  -8.138  1.00 89.95 406 A 1 
ATOM 3363 C CB  . CYS A 1 406 ? 12.819  -7.309  -7.021  1.00 90.12 406 A 1 
ATOM 3364 S SG  . CYS A 1 406 ? 12.635  -9.011  -6.420  1.00 88.90 406 A 1 
ATOM 3365 N N   . ARG A 1 407 ? 12.988  -5.300  -9.717  1.00 91.90 407 A 1 
ATOM 3366 C CA  . ARG A 1 407 ? 13.371  -3.945  -10.166 1.00 92.05 407 A 1 
ATOM 3367 C C   . ARG A 1 407 ? 12.320  -3.250  -11.045 1.00 92.81 407 A 1 
ATOM 3368 O O   . ARG A 1 407 ? 12.616  -2.252  -11.697 1.00 90.66 407 A 1 
ATOM 3369 C CB  . ARG A 1 407 ? 14.757  -3.976  -10.823 1.00 91.05 407 A 1 
ATOM 3370 C CG  . ARG A 1 407 ? 15.876  -4.331  -9.834  1.00 89.78 407 A 1 
ATOM 3371 C CD  . ARG A 1 407 ? 17.222  -4.338  -10.553 1.00 87.85 407 A 1 
ATOM 3372 N NE  . ARG A 1 407 ? 18.305  -4.785  -9.659  1.00 86.81 407 A 1 
ATOM 3373 C CZ  . ARG A 1 407 ? 19.528  -5.123  -10.013 1.00 85.82 407 A 1 
ATOM 3374 N NH1 . ARG A 1 407 ? 19.944  -5.058  -11.249 1.00 77.52 407 A 1 
ATOM 3375 N NH2 . ARG A 1 407 ? 20.368  -5.545  -9.105  1.00 80.00 407 A 1 
ATOM 3376 N N   . THR A 1 408 ? 11.091  -3.750  -11.049 1.00 93.52 408 A 1 
ATOM 3377 C CA  . THR A 1 408 ? 9.923   -3.036  -11.587 1.00 93.27 408 A 1 
ATOM 3378 C C   . THR A 1 408 ? 9.480   -1.873  -10.690 1.00 93.68 408 A 1 
ATOM 3379 O O   . THR A 1 408 ? 8.765   -0.984  -11.156 1.00 91.79 408 A 1 
ATOM 3380 C CB  . THR A 1 408 ? 8.742   -3.999  -11.770 1.00 92.91 408 A 1 
ATOM 3381 O OG1 . THR A 1 408 ? 8.464   -4.666  -10.558 1.00 90.25 408 A 1 
ATOM 3382 C CG2 . THR A 1 408 ? 9.029   -5.068  -12.825 1.00 89.21 408 A 1 
ATOM 3383 N N   . VAL A 1 409 ? 9.905   -1.863  -9.435  1.00 93.89 409 A 1 
ATOM 3384 C CA  . VAL A 1 409 ? 9.586   -0.806  -8.473  1.00 94.36 409 A 1 
ATOM 3385 C C   . VAL A 1 409 ? 10.192  0.535   -8.889  1.00 94.25 409 A 1 
ATOM 3386 O O   . VAL A 1 409 ? 11.342  0.619   -9.325  1.00 93.44 409 A 1 
ATOM 3387 C CB  . VAL A 1 409 ? 9.989   -1.208  -7.046  1.00 94.14 409 A 1 
ATOM 3388 C CG1 . VAL A 1 409 ? 11.504  -1.321  -6.846  1.00 90.26 409 A 1 
ATOM 3389 C CG2 . VAL A 1 409 ? 9.435   -0.233  -6.005  1.00 89.83 409 A 1 
ATOM 3390 N N   . ARG A 1 410 ? 9.413   1.609   -8.738  1.00 94.68 410 A 1 
ATOM 3391 C CA  . ARG A 1 410 ? 9.832   2.996   -8.958  1.00 94.10 410 A 1 
ATOM 3392 C C   . ARG A 1 410 ? 9.845   3.740   -7.629  1.00 94.34 410 A 1 
ATOM 3393 O O   . ARG A 1 410 ? 8.890   3.636   -6.859  1.00 91.09 410 A 1 
ATOM 3394 C CB  . ARG A 1 410 ? 8.898   3.682   -9.961  1.00 93.32 410 A 1 
ATOM 3395 C CG  . ARG A 1 410 ? 8.864   2.986   -11.327 1.00 89.38 410 A 1 
ATOM 3396 C CD  . ARG A 1 410 ? 7.916   3.727   -12.270 1.00 84.08 410 A 1 
ATOM 3397 N NE  . ARG A 1 410 ? 7.793   3.042   -13.568 1.00 77.10 410 A 1 
ATOM 3398 C CZ  . ARG A 1 410 ? 7.079   3.450   -14.607 1.00 69.72 410 A 1 
ATOM 3399 N NH1 . ARG A 1 410 ? 6.388   4.551   -14.582 1.00 61.85 410 A 1 
ATOM 3400 N NH2 . ARG A 1 410 ? 7.056   2.742   -15.703 1.00 62.79 410 A 1 
ATOM 3401 N N   . GLY A 1 411 ? 10.899  4.500   -7.374  1.00 92.41 411 A 1 
ATOM 3402 C CA  . GLY A 1 411 ? 10.994  5.285   -6.150  1.00 93.05 411 A 1 
ATOM 3403 C C   . GLY A 1 411 ? 12.417  5.724   -5.828  1.00 95.81 411 A 1 
ATOM 3404 O O   . GLY A 1 411 ? 13.319  5.486   -6.636  1.00 94.02 411 A 1 
ATOM 3405 N N   . PRO A 1 412 ? 12.616  6.361   -4.663  1.00 95.37 412 A 1 
ATOM 3406 C CA  . PRO A 1 412 ? 11.534  6.890   -3.834  1.00 96.42 412 A 1 
ATOM 3407 C C   . PRO A 1 412 ? 10.829  8.054   -4.546  1.00 96.85 412 A 1 
ATOM 3408 O O   . PRO A 1 412 ? 11.464  8.805   -5.285  1.00 95.64 412 A 1 
ATOM 3409 C CB  . PRO A 1 412 ? 12.210  7.311   -2.527  1.00 95.65 412 A 1 
ATOM 3410 C CG  . PRO A 1 412 ? 13.619  7.699   -2.985  1.00 93.95 412 A 1 
ATOM 3411 C CD  . PRO A 1 412 ? 13.907  6.760   -4.152  1.00 95.64 412 A 1 
ATOM 3412 N N   . SER A 1 413 ? 9.506   8.192   -4.380  1.00 95.69 413 A 1 
ATOM 3413 C CA  . SER A 1 413 ? 8.721   9.190   -5.115  1.00 95.09 413 A 1 
ATOM 3414 C C   . SER A 1 413 ? 7.705   9.945   -4.259  1.00 94.70 413 A 1 
ATOM 3415 O O   . SER A 1 413 ? 7.035   9.377   -3.396  1.00 93.16 413 A 1 
ATOM 3416 C CB  . SER A 1 413 ? 8.055   8.574   -6.350  1.00 93.75 413 A 1 
ATOM 3417 O OG  . SER A 1 413 ? 7.173   7.523   -6.008  1.00 84.63 413 A 1 
ATOM 3418 N N   . MET A 1 414 ? 7.567   11.241  -4.548  1.00 93.39 414 A 1 
ATOM 3419 C CA  . MET A 1 414 ? 6.629   12.172  -3.927  1.00 92.53 414 A 1 
ATOM 3420 C C   . MET A 1 414 ? 5.410   12.366  -4.825  1.00 91.63 414 A 1 
ATOM 3421 O O   . MET A 1 414 ? 5.531   12.456  -6.045  1.00 90.00 414 A 1 
ATOM 3422 C CB  . MET A 1 414 ? 7.338   13.506  -3.673  1.00 92.54 414 A 1 
ATOM 3423 C CG  . MET A 1 414 ? 8.461   13.368  -2.641  1.00 92.24 414 A 1 
ATOM 3424 S SD  . MET A 1 414 ? 9.442   14.852  -2.366  1.00 91.69 414 A 1 
ATOM 3425 C CE  . MET A 1 414 ? 10.427  14.908  -3.881  1.00 85.19 414 A 1 
ATOM 3426 N N   . SER A 1 415 ? 4.213   12.415  -4.239  1.00 89.75 415 A 1 
ATOM 3427 C CA  . SER A 1 415 ? 2.983   12.752  -4.971  1.00 87.11 415 A 1 
ATOM 3428 C C   . SER A 1 415 ? 2.623   14.212  -4.732  1.00 86.09 415 A 1 
ATOM 3429 O O   . SER A 1 415 ? 1.721   14.498  -3.943  1.00 83.14 415 A 1 
ATOM 3430 C CB  . SER A 1 415 ? 1.826   11.820  -4.597  1.00 85.62 415 A 1 
ATOM 3431 O OG  . SER A 1 415 ? 2.124   10.480  -4.940  1.00 74.05 415 A 1 
ATOM 3432 N N   . ASP A 1 416 ? 3.338   15.106  -5.407  1.00 89.41 416 A 1 
ATOM 3433 C CA  . ASP A 1 416 ? 3.238   16.552  -5.240  1.00 88.75 416 A 1 
ATOM 3434 C C   . ASP A 1 416 ? 2.148   17.195  -6.128  1.00 88.08 416 A 1 
ATOM 3435 O O   . ASP A 1 416 ? 1.517   16.514  -6.948  1.00 85.63 416 A 1 
ATOM 3436 C CB  . ASP A 1 416 ? 4.636   17.145  -5.475  1.00 88.24 416 A 1 
ATOM 3437 C CG  . ASP A 1 416 ? 4.618   18.630  -5.176  1.00 85.75 416 A 1 
ATOM 3438 O OD1 . ASP A 1 416 ? 4.050   18.977  -4.115  1.00 81.26 416 A 1 
ATOM 3439 O OD2 . ASP A 1 416 ? 4.945   19.369  -6.125  1.00 80.64 416 A 1 
ATOM 3440 N N   . VAL A 1 417 ? 1.901   18.499  -5.987  1.00 87.18 417 A 1 
ATOM 3441 C CA  . VAL A 1 417 ? 0.900   19.261  -6.760  1.00 86.58 417 A 1 
ATOM 3442 C C   . VAL A 1 417 ? 1.144   19.130  -8.268  1.00 86.77 417 A 1 
ATOM 3443 O O   . VAL A 1 417 ? 0.209   18.830  -9.012  1.00 84.89 417 A 1 
ATOM 3444 C CB  . VAL A 1 417 ? 0.890   20.750  -6.348  1.00 85.26 417 A 1 
ATOM 3445 C CG1 . VAL A 1 417 ? -0.128  21.556  -7.169  1.00 80.42 417 A 1 
ATOM 3446 C CG2 . VAL A 1 417 ? 0.515   20.916  -4.871  1.00 80.83 417 A 1 
ATOM 3447 N N   . ALA A 1 418 ? 2.374   19.289  -8.731  1.00 89.51 418 A 1 
ATOM 3448 C CA  . ALA A 1 418 ? 2.734   19.236  -10.153 1.00 90.08 418 A 1 
ATOM 3449 C C   . ALA A 1 418 ? 2.671   17.814  -10.747 1.00 90.14 418 A 1 
ATOM 3450 O O   . ALA A 1 418 ? 2.364   17.632  -11.930 1.00 88.20 418 A 1 
ATOM 3451 C CB  . ALA A 1 418 ? 4.127   19.854  -10.300 1.00 90.28 418 A 1 
ATOM 3452 N N   . GLY A 1 419 ? 2.909   16.785  -9.944  1.00 91.22 419 A 1 
ATOM 3453 C CA  . GLY A 1 419 ? 2.959   15.407  -10.425 1.00 91.29 419 A 1 
ATOM 3454 C C   . GLY A 1 419 ? 3.527   14.412  -9.421  1.00 92.22 419 A 1 
ATOM 3455 O O   . GLY A 1 419 ? 3.600   14.685  -8.227  1.00 91.71 419 A 1 
ATOM 3456 N N   . LYS A 1 420 ? 3.905   13.235  -9.902  1.00 93.12 420 A 1 
ATOM 3457 C CA  . LYS A 1 420 ? 4.725   12.294  -9.122  1.00 94.01 420 A 1 
ATOM 3458 C C   . LYS A 1 420 ? 6.190   12.516  -9.464  1.00 94.81 420 A 1 
ATOM 3459 O O   . LYS A 1 420 ? 6.597   12.241  -10.594 1.00 94.26 420 A 1 
ATOM 3460 C CB  . LYS A 1 420 ? 4.324   10.833  -9.343  1.00 93.02 420 A 1 
ATOM 3461 C CG  . LYS A 1 420 ? 2.875   10.526  -8.970  1.00 85.86 420 A 1 
ATOM 3462 C CD  . LYS A 1 420 ? 2.602   9.019   -9.041  1.00 84.89 420 A 1 
ATOM 3463 C CE  . LYS A 1 420 ? 1.127   8.681   -8.794  1.00 78.63 420 A 1 
ATOM 3464 N NZ  . LYS A 1 420 ? 0.263   9.090   -9.927  1.00 72.36 420 A 1 
ATOM 3465 N N   . VAL A 1 421 ? 6.952   12.991  -8.487  1.00 95.96 421 A 1 
ATOM 3466 C CA  . VAL A 1 421 ? 8.378   13.304  -8.623  1.00 96.73 421 A 1 
ATOM 3467 C C   . VAL A 1 421 ? 9.194   12.178  -7.998  1.00 97.00 421 A 1 
ATOM 3468 O O   . VAL A 1 421 ? 8.976   11.820  -6.844  1.00 96.55 421 A 1 
ATOM 3469 C CB  . VAL A 1 421 ? 8.704   14.665  -7.978  1.00 96.57 421 A 1 
ATOM 3470 C CG1 . VAL A 1 421 ? 10.193  14.997  -8.123  1.00 95.18 421 A 1 
ATOM 3471 C CG2 . VAL A 1 421 ? 7.895   15.789  -8.642  1.00 95.09 421 A 1 
ATOM 3472 N N   . GLN A 1 422 ? 10.107  11.610  -8.759  1.00 97.16 422 A 1 
ATOM 3473 C CA  . GLN A 1 422 ? 11.058  10.603  -8.292  1.00 97.36 422 A 1 
ATOM 3474 C C   . GLN A 1 422 ? 12.388  11.268  -7.939  1.00 97.47 422 A 1 
ATOM 3475 O O   . GLN A 1 422 ? 12.907  12.044  -8.739  1.00 97.22 422 A 1 
ATOM 3476 C CB  . GLN A 1 422 ? 11.231  9.531   -9.381  1.00 97.05 422 A 1 
ATOM 3477 C CG  . GLN A 1 422 ? 12.147  8.381   -8.935  1.00 95.65 422 A 1 
ATOM 3478 C CD  . GLN A 1 422 ? 12.298  7.271   -9.968  1.00 95.42 422 A 1 
ATOM 3479 O OE1 . GLN A 1 422 ? 11.953  7.372   -11.141 1.00 90.04 422 A 1 
ATOM 3480 N NE2 . GLN A 1 422 ? 12.834  6.135   -9.569  1.00 88.66 422 A 1 
ATOM 3481 N N   . VAL A 1 423 ? 12.962  10.894  -6.799  1.00 97.95 423 A 1 
ATOM 3482 C CA  . VAL A 1 423 ? 14.353  11.207  -6.454  1.00 97.98 423 A 1 
ATOM 3483 C C   . VAL A 1 423 ? 15.248  10.172  -7.136  1.00 97.84 423 A 1 
ATOM 3484 O O   . VAL A 1 423 ? 15.210  8.989   -6.799  1.00 97.31 423 A 1 
ATOM 3485 C CB  . VAL A 1 423 ? 14.578  11.221  -4.929  1.00 97.82 423 A 1 
ATOM 3486 C CG1 . VAL A 1 423 ? 15.979  11.743  -4.596  1.00 96.99 423 A 1 
ATOM 3487 C CG2 . VAL A 1 423 ? 13.550  12.096  -4.194  1.00 96.77 423 A 1 
ATOM 3488 N N   . LEU A 1 424 ? 16.022  10.615  -8.125  1.00 97.68 424 A 1 
ATOM 3489 C CA  . LEU A 1 424 ? 16.962  9.764   -8.863  1.00 97.17 424 A 1 
ATOM 3490 C C   . LEU A 1 424 ? 18.290  9.610   -8.125  1.00 96.89 424 A 1 
ATOM 3491 O O   . LEU A 1 424 ? 18.927  8.559   -8.219  1.00 95.28 424 A 1 
ATOM 3492 C CB  . LEU A 1 424 ? 17.204  10.349  -10.262 1.00 96.85 424 A 1 
ATOM 3493 C CG  . LEU A 1 424 ? 15.988  10.309  -11.202 1.00 96.05 424 A 1 
ATOM 3494 C CD1 . LEU A 1 424 ? 16.365  10.962  -12.532 1.00 94.08 424 A 1 
ATOM 3495 C CD2 . LEU A 1 424 ? 15.536  8.873   -11.480 1.00 93.77 424 A 1 
ATOM 3496 N N   . GLY A 1 425 ? 18.699  10.637  -7.398  1.00 97.07 425 A 1 
ATOM 3497 C CA  . GLY A 1 425 ? 19.941  10.608  -6.649  1.00 96.57 425 A 1 
ATOM 3498 C C   . GLY A 1 425 ? 20.343  11.955  -6.086  1.00 97.40 425 A 1 
ATOM 3499 O O   . GLY A 1 425 ? 19.624  12.943  -6.217  1.00 96.69 425 A 1 
ATOM 3500 N N   . VAL A 1 426 ? 21.515  11.954  -5.480  1.00 97.06 426 A 1 
ATOM 3501 C CA  . VAL A 1 426 ? 22.265  13.159  -5.127  1.00 96.83 426 A 1 
ATOM 3502 C C   . VAL A 1 426 ? 23.574  13.101  -5.907  1.00 96.45 426 A 1 
ATOM 3503 O O   . VAL A 1 426 ? 24.216  12.049  -5.928  1.00 94.92 426 A 1 
ATOM 3504 C CB  . VAL A 1 426 ? 22.502  13.258  -3.614  1.00 96.07 426 A 1 
ATOM 3505 C CG1 . VAL A 1 426 ? 23.202  14.577  -3.286  1.00 93.71 426 A 1 
ATOM 3506 C CG2 . VAL A 1 426 ? 21.188  13.228  -2.818  1.00 93.75 426 A 1 
ATOM 3507 N N   . GLN A 1 427 ? 23.916  14.195  -6.589  1.00 96.85 427 A 1 
ATOM 3508 C CA  . GLN A 1 427 ? 25.117  14.298  -7.415  1.00 96.41 427 A 1 
ATOM 3509 C C   . GLN A 1 427 ? 25.857  15.599  -7.115  1.00 97.02 427 A 1 
ATOM 3510 O O   . GLN A 1 427 ? 25.252  16.563  -6.652  1.00 96.01 427 A 1 
ATOM 3511 C CB  . GLN A 1 427 ? 24.745  14.230  -8.913  1.00 94.61 427 A 1 
ATOM 3512 C CG  . GLN A 1 427 ? 24.266  12.845  -9.365  1.00 85.11 427 A 1 
ATOM 3513 C CD  . GLN A 1 427 ? 25.336  11.763  -9.254  1.00 85.15 427 A 1 
ATOM 3514 O OE1 . GLN A 1 427 ? 26.526  11.999  -9.246  1.00 76.62 427 A 1 
ATOM 3515 N NE2 . GLN A 1 427 ? 24.965  10.504  -9.159  1.00 71.96 427 A 1 
ATOM 3516 N N   . GLU A 1 428 ? 27.144  15.623  -7.421  1.00 95.45 428 A 1 
ATOM 3517 C CA  . GLU A 1 428 ? 27.931  16.851  -7.419  1.00 95.50 428 A 1 
ATOM 3518 C C   . GLU A 1 428 ? 28.089  17.327  -8.863  1.00 95.02 428 A 1 
ATOM 3519 O O   . GLU A 1 428 ? 28.583  16.592  -9.720  1.00 92.18 428 A 1 
ATOM 3520 C CB  . GLU A 1 428 ? 29.268  16.594  -6.716  1.00 94.54 428 A 1 
ATOM 3521 C CG  . GLU A 1 428 ? 29.999  17.905  -6.398  1.00 84.93 428 A 1 
ATOM 3522 C CD  . GLU A 1 428 ? 31.331  17.650  -5.676  1.00 83.66 428 A 1 
ATOM 3523 O OE1 . GLU A 1 428 ? 32.272  18.430  -5.928  1.00 75.15 428 A 1 
ATOM 3524 O OE2 . GLU A 1 428 ? 31.400  16.666  -4.896  1.00 77.10 428 A 1 
ATOM 3525 N N   . ILE A 1 429 ? 27.610  18.544  -9.157  1.00 93.74 429 A 1 
ATOM 3526 C CA  . ILE A 1 429 ? 27.655  19.147  -10.492 1.00 92.63 429 A 1 
ATOM 3527 C C   . ILE A 1 429 ? 28.292  20.528  -10.354 1.00 92.04 429 A 1 
ATOM 3528 O O   . ILE A 1 429 ? 27.762  21.384  -9.659  1.00 89.56 429 A 1 
ATOM 3529 C CB  . ILE A 1 429 ? 26.245  19.210  -11.137 1.00 91.96 429 A 1 
ATOM 3530 C CG1 . ILE A 1 429 ? 25.610  17.802  -11.238 1.00 90.93 429 A 1 
ATOM 3531 C CG2 . ILE A 1 429 ? 26.334  19.870  -12.525 1.00 90.38 429 A 1 
ATOM 3532 C CD1 . ILE A 1 429 ? 24.200  17.770  -11.843 1.00 87.35 429 A 1 
ATOM 3533 N N   . LYS A 1 430 ? 29.421  20.762  -11.039 1.00 91.83 430 A 1 
ATOM 3534 C CA  . LYS A 1 430 ? 30.189  22.023  -10.974 1.00 91.03 430 A 1 
ATOM 3535 C C   . LYS A 1 430 ? 30.624  22.427  -9.547  1.00 92.28 430 A 1 
ATOM 3536 O O   . LYS A 1 430 ? 30.761  23.609  -9.274  1.00 89.10 430 A 1 
ATOM 3537 C CB  . LYS A 1 430 ? 29.427  23.168  -11.675 1.00 89.21 430 A 1 
ATOM 3538 C CG  . LYS A 1 430 ? 29.101  22.923  -13.149 1.00 85.36 430 A 1 
ATOM 3539 C CD  . LYS A 1 430 ? 28.302  24.131  -13.655 1.00 79.64 430 A 1 
ATOM 3540 C CE  . LYS A 1 430 ? 27.974  24.008  -15.144 1.00 76.32 430 A 1 
ATOM 3541 N NZ  . LYS A 1 430 ? 27.183  25.184  -15.586 1.00 67.64 430 A 1 
ATOM 3542 N N   . GLY A 1 431 ? 30.847  21.448  -8.674  1.00 93.06 431 A 1 
ATOM 3543 C CA  . GLY A 1 431 ? 31.199  21.681  -7.264  1.00 93.73 431 A 1 
ATOM 3544 C C   . GLY A 1 431 ? 30.001  21.804  -6.316  1.00 94.33 431 A 1 
ATOM 3545 O O   . GLY A 1 431 ? 30.188  21.749  -5.107  1.00 91.91 431 A 1 
ATOM 3546 N N   . ASP A 1 432 ? 28.769  21.893  -6.848  1.00 94.62 432 A 1 
ATOM 3547 C CA  . ASP A 1 432 ? 27.550  21.965  -6.044  1.00 94.54 432 A 1 
ATOM 3548 C C   . ASP A 1 432 ? 26.908  20.583  -5.884  1.00 95.55 432 A 1 
ATOM 3549 O O   . ASP A 1 432 ? 26.654  19.865  -6.862  1.00 93.81 432 A 1 
ATOM 3550 C CB  . ASP A 1 432 ? 26.553  22.958  -6.655  1.00 92.39 432 A 1 
ATOM 3551 C CG  . ASP A 1 432 ? 27.065  24.403  -6.633  1.00 88.65 432 A 1 
ATOM 3552 O OD1 . ASP A 1 432 ? 27.657  24.793  -5.602  1.00 83.29 432 A 1 
ATOM 3553 O OD2 . ASP A 1 432 ? 26.834  25.101  -7.642  1.00 83.54 432 A 1 
ATOM 3554 N N   . LYS A 1 433 ? 26.587  20.220  -4.643  1.00 96.10 433 A 1 
ATOM 3555 C CA  . LYS A 1 433 ? 25.793  19.018  -4.351  1.00 96.30 433 A 1 
ATOM 3556 C C   . LYS A 1 433 ? 24.315  19.311  -4.639  1.00 96.93 433 A 1 
ATOM 3557 O O   . LYS A 1 433 ? 23.752  20.232  -4.065  1.00 95.85 433 A 1 
ATOM 3558 C CB  . LYS A 1 433 ? 26.057  18.565  -2.905  1.00 94.82 433 A 1 
ATOM 3559 C CG  . LYS A 1 433 ? 25.545  17.139  -2.640  1.00 91.21 433 A 1 
ATOM 3560 C CD  . LYS A 1 433 ? 25.804  16.706  -1.185  1.00 91.35 433 A 1 
ATOM 3561 C CE  . LYS A 1 433 ? 25.256  15.290  -0.962  1.00 87.86 433 A 1 
ATOM 3562 N NZ  . LYS A 1 433 ? 25.219  14.877  0.465   1.00 83.75 433 A 1 
ATOM 3563 N N   . VAL A 1 434 ? 23.672  18.525  -5.498  1.00 97.63 434 A 1 
ATOM 3564 C CA  . VAL A 1 434 ? 22.279  18.727  -5.927  1.00 97.84 434 A 1 
ATOM 3565 C C   . VAL A 1 434 ? 21.458  17.440  -5.855  1.00 97.98 434 A 1 
ATOM 3566 O O   . VAL A 1 434 ? 21.976  16.333  -6.023  1.00 97.45 434 A 1 
ATOM 3567 C CB  . VAL A 1 434 ? 22.186  19.341  -7.340  1.00 97.26 434 A 1 
ATOM 3568 C CG1 . VAL A 1 434 ? 22.834  20.727  -7.401  1.00 94.98 434 A 1 
ATOM 3569 C CG2 . VAL A 1 434 ? 22.822  18.462  -8.424  1.00 94.18 434 A 1 
ATOM 3570 N N   . PHE A 1 435 ? 20.147  17.580  -5.646  1.00 98.04 435 A 1 
ATOM 3571 C CA  . PHE A 1 435 ? 19.197  16.505  -5.903  1.00 98.08 435 A 1 
ATOM 3572 C C   . PHE A 1 435 ? 18.917  16.396  -7.399  1.00 98.03 435 A 1 
ATOM 3573 O O   . PHE A 1 435 ? 18.600  17.391  -8.050  1.00 97.64 435 A 1 
ATOM 3574 C CB  . PHE A 1 435 ? 17.888  16.729  -5.139  1.00 98.03 435 A 1 
ATOM 3575 C CG  . PHE A 1 435 ? 17.984  16.461  -3.653  1.00 98.14 435 A 1 
ATOM 3576 C CD1 . PHE A 1 435 ? 18.079  15.135  -3.191  1.00 97.28 435 A 1 
ATOM 3577 C CD2 . PHE A 1 435 ? 17.956  17.522  -2.736  1.00 97.41 435 A 1 
ATOM 3578 C CE1 . PHE A 1 435 ? 18.155  14.873  -1.815  1.00 96.99 435 A 1 
ATOM 3579 C CE2 . PHE A 1 435 ? 18.030  17.259  -1.360  1.00 96.88 435 A 1 
ATOM 3580 C CZ  . PHE A 1 435 ? 18.131  15.936  -0.896  1.00 97.33 435 A 1 
ATOM 3581 N N   . VAL A 1 436 ? 18.953  15.187  -7.928  1.00 98.01 436 A 1 
ATOM 3582 C CA  . VAL A 1 436 ? 18.510  14.862  -9.286  1.00 98.02 436 A 1 
ATOM 3583 C C   . VAL A 1 436 ? 17.111  14.266  -9.199  1.00 98.15 436 A 1 
ATOM 3584 O O   . VAL A 1 436 ? 16.897  13.239  -8.550  1.00 97.81 436 A 1 
ATOM 3585 C CB  . VAL A 1 436 ? 19.471  13.902  -10.005 1.00 97.57 436 A 1 
ATOM 3586 C CG1 . VAL A 1 436 ? 19.103  13.799  -11.491 1.00 96.20 436 A 1 
ATOM 3587 C CG2 . VAL A 1 436 ? 20.929  14.353  -9.893  1.00 96.29 436 A 1 
ATOM 3588 N N   . LEU A 1 437 ? 16.155  14.910  -9.861  1.00 97.87 437 A 1 
ATOM 3589 C CA  . LEU A 1 437 ? 14.732  14.612  -9.790  1.00 97.92 437 A 1 
ATOM 3590 C C   . LEU A 1 437 ? 14.165  14.374  -11.193 1.00 97.73 437 A 1 
ATOM 3591 O O   . LEU A 1 437 ? 14.727  14.821  -12.188 1.00 97.16 437 A 1 
ATOM 3592 C CB  . LEU A 1 437 ? 14.021  15.787  -9.091  1.00 97.95 437 A 1 
ATOM 3593 C CG  . LEU A 1 437 ? 14.527  16.128  -7.675  1.00 97.28 437 A 1 
ATOM 3594 C CD1 . LEU A 1 437 ? 13.842  17.386  -7.155  1.00 95.15 437 A 1 
ATOM 3595 C CD2 . LEU A 1 437 ? 14.239  15.002  -6.684  1.00 94.87 437 A 1 
ATOM 3596 N N   . ARG A 1 438 ? 13.025  13.689  -11.303 1.00 97.79 438 A 1 
ATOM 3597 C CA  . ARG A 1 438 ? 12.229  13.640  -12.539 1.00 97.66 438 A 1 
ATOM 3598 C C   . ARG A 1 438 ? 10.759  13.383  -12.256 1.00 97.68 438 A 1 
ATOM 3599 O O   . ARG A 1 438 ? 10.411  12.727  -11.271 1.00 97.08 438 A 1 
ATOM 3600 C CB  . ARG A 1 438 ? 12.788  12.604  -13.520 1.00 96.74 438 A 1 
ATOM 3601 C CG  . ARG A 1 438 ? 12.381  11.168  -13.194 1.00 95.21 438 A 1 
ATOM 3602 C CD  . ARG A 1 438 ? 12.941  10.196  -14.226 1.00 93.87 438 A 1 
ATOM 3603 N NE  . ARG A 1 438 ? 12.496  8.829   -13.929 1.00 89.48 438 A 1 
ATOM 3604 C CZ  . ARG A 1 438 ? 12.859  7.737   -14.569 1.00 86.99 438 A 1 
ATOM 3605 N NH1 . ARG A 1 438 ? 13.666  7.774   -15.591 1.00 80.83 438 A 1 
ATOM 3606 N NH2 . ARG A 1 438 ? 12.408  6.585   -14.184 1.00 80.83 438 A 1 
ATOM 3607 N N   . PHE A 1 439 ? 9.894   13.778  -13.188 1.00 95.87 439 A 1 
ATOM 3608 C CA  . PHE A 1 439 ? 8.503   13.340  -13.185 1.00 95.46 439 A 1 
ATOM 3609 C C   . PHE A 1 439 ? 8.366   11.908  -13.713 1.00 95.09 439 A 1 
ATOM 3610 O O   . PHE A 1 439 ? 8.801   11.587  -14.818 1.00 93.85 439 A 1 
ATOM 3611 C CB  . PHE A 1 439 ? 7.635   14.313  -13.979 1.00 95.03 439 A 1 
ATOM 3612 C CG  . PHE A 1 439 ? 7.439   15.635  -13.276 1.00 95.28 439 A 1 
ATOM 3613 C CD1 . PHE A 1 439 ? 6.448   15.755  -12.287 1.00 93.38 439 A 1 
ATOM 3614 C CD2 . PHE A 1 439 ? 8.257   16.733  -13.586 1.00 93.65 439 A 1 
ATOM 3615 C CE1 . PHE A 1 439 ? 6.276   16.968  -11.606 1.00 93.07 439 A 1 
ATOM 3616 C CE2 . PHE A 1 439 ? 8.085   17.946  -12.900 1.00 92.86 439 A 1 
ATOM 3617 C CZ  . PHE A 1 439 ? 7.096   18.064  -11.909 1.00 93.89 439 A 1 
ATOM 3618 N N   . ILE A 1 440 ? 7.680   11.051  -12.955 1.00 94.77 440 A 1 
ATOM 3619 C CA  . ILE A 1 440 ? 7.193   9.750   -13.445 1.00 93.85 440 A 1 
ATOM 3620 C C   . ILE A 1 440 ? 5.732   9.815   -13.897 1.00 93.20 440 A 1 
ATOM 3621 O O   . ILE A 1 440 ? 5.268   8.935   -14.611 1.00 90.77 440 A 1 
ATOM 3622 C CB  . ILE A 1 440 ? 7.421   8.629   -12.413 1.00 92.94 440 A 1 
ATOM 3623 C CG1 . ILE A 1 440 ? 6.742   8.932   -11.061 1.00 89.39 440 A 1 
ATOM 3624 C CG2 . ILE A 1 440 ? 8.930   8.387   -12.246 1.00 88.02 440 A 1 
ATOM 3625 C CD1 . ILE A 1 440 ? 6.812   7.773   -10.064 1.00 86.16 440 A 1 
ATOM 3626 N N   . GLN A 1 441 ? 5.013   10.861  -13.477 1.00 92.15 441 A 1 
ATOM 3627 C CA  . GLN A 1 441 ? 3.697   11.260  -13.977 1.00 91.78 441 A 1 
ATOM 3628 C C   . GLN A 1 441 ? 3.503   12.749  -13.684 1.00 91.42 441 A 1 
ATOM 3629 O O   . GLN A 1 441 ? 3.809   13.180  -12.579 1.00 90.21 441 A 1 
ATOM 3630 C CB  . GLN A 1 441 ? 2.622   10.404  -13.291 1.00 90.18 441 A 1 
ATOM 3631 C CG  . GLN A 1 441 ? 1.266   10.460  -14.010 1.00 83.84 441 A 1 
ATOM 3632 C CD  . GLN A 1 441 ? 0.241   9.508   -13.407 1.00 84.14 441 A 1 
ATOM 3633 O OE1 . GLN A 1 441 ? 0.321   9.099   -12.250 1.00 76.90 441 A 1 
ATOM 3634 N NE2 . GLN A 1 441 ? -0.770  9.125   -14.153 1.00 74.11 441 A 1 
ATOM 3635 N N   . GLY A 1 442 ? 3.011   13.546  -14.635 1.00 90.36 442 A 1 
ATOM 3636 C CA  . GLY A 1 442 ? 2.874   14.997  -14.497 1.00 89.70 442 A 1 
ATOM 3637 C C   . GLY A 1 442 ? 1.505   15.501  -14.936 1.00 89.75 442 A 1 
ATOM 3638 O O   . GLY A 1 442 ? 0.837   14.857  -15.742 1.00 88.24 442 A 1 
ATOM 3639 N N   . ARG A 1 443 ? 1.084   16.679  -14.442 1.00 89.31 443 A 1 
ATOM 3640 C CA  . ARG A 1 443 ? -0.097  17.388  -14.972 1.00 87.93 443 A 1 
ATOM 3641 C C   . ARG A 1 443 ? 0.049   17.669  -16.461 1.00 88.49 443 A 1 
ATOM 3642 O O   . ARG A 1 443 ? -0.921  17.554  -17.197 1.00 85.96 443 A 1 
ATOM 3643 C CB  . ARG A 1 443 ? -0.315  18.723  -14.239 1.00 86.32 443 A 1 
ATOM 3644 C CG  . ARG A 1 443 ? -0.894  18.543  -12.834 1.00 82.27 443 A 1 
ATOM 3645 C CD  . ARG A 1 443 ? -1.155  19.918  -12.214 1.00 78.72 443 A 1 
ATOM 3646 N NE  . ARG A 1 443 ? -1.765  19.809  -10.876 1.00 75.41 443 A 1 
ATOM 3647 C CZ  . ARG A 1 443 ? -3.020  20.056  -10.531 1.00 70.48 443 A 1 
ATOM 3648 N NH1 . ARG A 1 443 ? -3.929  20.443  -11.375 1.00 63.54 443 A 1 
ATOM 3649 N NH2 . ARG A 1 443 ? -3.388  19.918  -9.293  1.00 64.32 443 A 1 
ATOM 3650 N N   . ASN A 1 444 ? 1.255   18.012  -16.899 1.00 87.74 444 A 1 
ATOM 3651 C CA  . ASN A 1 444 ? 1.610   18.067  -18.307 1.00 88.20 444 A 1 
ATOM 3652 C C   . ASN A 1 444 ? 2.394   16.793  -18.669 1.00 88.97 444 A 1 
ATOM 3653 O O   . ASN A 1 444 ? 3.496   16.608  -18.143 1.00 88.46 444 A 1 
ATOM 3654 C CB  . ASN A 1 444 ? 2.394   19.360  -18.565 1.00 88.05 444 A 1 
ATOM 3655 C CG  . ASN A 1 444 ? 2.766   19.562  -20.022 1.00 88.20 444 A 1 
ATOM 3656 O OD1 . ASN A 1 444 ? 2.626   18.698  -20.875 1.00 84.10 444 A 1 
ATOM 3657 N ND2 . ASN A 1 444 ? 3.260   20.730  -20.360 1.00 82.96 444 A 1 
ATOM 3658 N N   . PRO A 1 445 ? 1.888   15.936  -19.568 1.00 88.38 445 A 1 
ATOM 3659 C CA  . PRO A 1 445 ? 2.594   14.719  -19.979 1.00 87.81 445 A 1 
ATOM 3660 C C   . PRO A 1 445 ? 3.997   14.974  -20.541 1.00 88.84 445 A 1 
ATOM 3661 O O   . PRO A 1 445 ? 4.870   14.121  -20.412 1.00 87.77 445 A 1 
ATOM 3662 C CB  . PRO A 1 445 ? 1.693   14.061  -21.028 1.00 86.20 445 A 1 
ATOM 3663 C CG  . PRO A 1 445 ? 0.294   14.547  -20.648 1.00 83.13 445 A 1 
ATOM 3664 C CD  . PRO A 1 445 ? 0.557   15.968  -20.154 1.00 85.78 445 A 1 
ATOM 3665 N N   . LYS A 1 446 ? 4.251   16.169  -21.103 1.00 88.38 446 A 1 
ATOM 3666 C CA  . LYS A 1 446 ? 5.565   16.552  -21.647 1.00 88.66 446 A 1 
ATOM 3667 C C   . LYS A 1 446 ? 6.660   16.692  -20.582 1.00 90.66 446 A 1 
ATOM 3668 O O   . LYS A 1 446 ? 7.826   16.742  -20.943 1.00 89.63 446 A 1 
ATOM 3669 C CB  . LYS A 1 446 ? 5.455   17.864  -22.443 1.00 88.14 446 A 1 
ATOM 3670 C CG  . LYS A 1 446 ? 4.530   17.756  -23.663 1.00 86.12 446 A 1 
ATOM 3671 C CD  . LYS A 1 446 ? 4.530   19.078  -24.446 1.00 79.77 446 A 1 
ATOM 3672 C CE  . LYS A 1 446 ? 3.635   18.966  -25.684 1.00 74.67 446 A 1 
ATOM 3673 N NZ  . LYS A 1 446 ? 3.655   20.207  -26.494 1.00 65.88 446 A 1 
ATOM 3674 N N   . TRP A 1 447 ? 6.304   16.770  -19.299 1.00 91.98 447 A 1 
ATOM 3675 C CA  . TRP A 1 447 ? 7.278   16.821  -18.203 1.00 92.74 447 A 1 
ATOM 3676 C C   . TRP A 1 447 ? 7.848   15.445  -17.840 1.00 93.55 447 A 1 
ATOM 3677 O O   . TRP A 1 447 ? 8.885   15.348  -17.189 1.00 92.76 447 A 1 
ATOM 3678 C CB  . TRP A 1 447 ? 6.616   17.452  -16.969 1.00 92.68 447 A 1 
ATOM 3679 C CG  . TRP A 1 447 ? 6.043   18.823  -17.135 1.00 92.15 447 A 1 
ATOM 3680 C CD1 . TRP A 1 447 ? 6.339   19.715  -18.107 1.00 90.84 447 A 1 
ATOM 3681 C CD2 . TRP A 1 447 ? 5.075   19.492  -16.271 1.00 92.24 447 A 1 
ATOM 3682 N NE1 . TRP A 1 447 ? 5.623   20.877  -17.913 1.00 90.37 447 A 1 
ATOM 3683 C CE2 . TRP A 1 447 ? 4.834   20.797  -16.791 1.00 90.85 447 A 1 
ATOM 3684 C CE3 . TRP A 1 447 ? 4.385   19.128  -15.092 1.00 90.67 447 A 1 
ATOM 3685 C CZ2 . TRP A 1 447 ? 3.952   21.699  -16.175 1.00 89.88 447 A 1 
ATOM 3686 C CZ3 . TRP A 1 447 ? 3.502   20.024  -14.468 1.00 90.37 447 A 1 
ATOM 3687 C CH2 . TRP A 1 447 ? 3.285   21.307  -15.005 1.00 89.51 447 A 1 
ATOM 3688 N N   . VAL A 1 448 ? 7.160   14.379  -18.233 1.00 92.88 448 A 1 
ATOM 3689 C CA  . VAL A 1 448 ? 7.508   13.013  -17.850 1.00 92.95 448 A 1 
ATOM 3690 C C   . VAL A 1 448 ? 8.888   12.648  -18.401 1.00 92.64 448 A 1 
ATOM 3691 O O   . VAL A 1 448 ? 9.192   12.882  -19.564 1.00 91.48 448 A 1 
ATOM 3692 C CB  . VAL A 1 448 ? 6.416   12.019  -18.281 1.00 92.42 448 A 1 
ATOM 3693 C CG1 . VAL A 1 448 ? 6.767   10.576  -17.911 1.00 89.50 448 A 1 
ATOM 3694 C CG2 . VAL A 1 448 ? 5.089   12.348  -17.579 1.00 89.05 448 A 1 
ATOM 3695 N N   . HIS A 1 449 ? 9.716   12.055  -17.554 1.00 94.16 449 A 1 
ATOM 3696 C CA  . HIS A 1 449 ? 11.106  11.672  -17.823 1.00 93.80 449 A 1 
ATOM 3697 C C   . HIS A 1 449 ? 12.115  12.817  -18.029 1.00 93.84 449 A 1 
ATOM 3698 O O   . HIS A 1 449 ? 13.298  12.508  -18.165 1.00 91.72 449 A 1 
ATOM 3699 C CB  . HIS A 1 449 ? 11.193  10.610  -18.934 1.00 92.56 449 A 1 
ATOM 3700 C CG  . HIS A 1 449 ? 10.673  9.265   -18.505 1.00 89.58 449 A 1 
ATOM 3701 N ND1 . HIS A 1 449 ? 11.431  8.265   -17.947 1.00 80.34 449 A 1 
ATOM 3702 C CD2 . HIS A 1 449 ? 9.396   8.796   -18.579 1.00 80.83 449 A 1 
ATOM 3703 C CE1 . HIS A 1 449 ? 10.635  7.214   -17.708 1.00 80.55 449 A 1 
ATOM 3704 N NE2 . HIS A 1 449 ? 9.373   7.496   -18.068 1.00 82.47 449 A 1 
ATOM 3705 N N   . ILE A 1 450 ? 11.707  14.091  -17.987 1.00 94.03 450 A 1 
ATOM 3706 C CA  . ILE A 1 450 ? 12.659  15.212  -18.000 1.00 93.57 450 A 1 
ATOM 3707 C C   . ILE A 1 450 ? 13.335  15.297  -16.623 1.00 94.58 450 A 1 
ATOM 3708 O O   . ILE A 1 450 ? 12.625  15.470  -15.625 1.00 93.91 450 A 1 
ATOM 3709 C CB  . ILE A 1 450 ? 11.981  16.536  -18.416 1.00 92.26 450 A 1 
ATOM 3710 C CG1 . ILE A 1 450 ? 11.352  16.378  -19.824 1.00 89.22 450 A 1 
ATOM 3711 C CG2 . ILE A 1 450 ? 12.996  17.691  -18.390 1.00 88.36 450 A 1 
ATOM 3712 C CD1 . ILE A 1 450 ? 10.693  17.646  -20.375 1.00 80.29 450 A 1 
ATOM 3713 N N   . PRO A 1 451 ? 14.673  15.156  -16.534 1.00 95.02 451 A 1 
ATOM 3714 C CA  . PRO A 1 451 ? 15.389  15.373  -15.285 1.00 94.95 451 A 1 
ATOM 3715 C C   . PRO A 1 451 ? 15.435  16.866  -14.957 1.00 95.60 451 A 1 
ATOM 3716 O O   . PRO A 1 451 ? 15.550  17.711  -15.847 1.00 94.67 451 A 1 
ATOM 3717 C CB  . PRO A 1 451 ? 16.784  14.785  -15.496 1.00 93.28 451 A 1 
ATOM 3718 C CG  . PRO A 1 451 ? 17.016  14.985  -16.993 1.00 89.87 451 A 1 
ATOM 3719 C CD  . PRO A 1 451 ? 15.619  14.838  -17.599 1.00 93.28 451 A 1 
ATOM 3720 N N   . PHE A 1 452 ? 15.377  17.188  -13.674 1.00 95.99 452 A 1 
ATOM 3721 C CA  . PHE A 1 452 ? 15.571  18.535  -13.156 1.00 96.47 452 A 1 
ATOM 3722 C C   . PHE A 1 452 ? 16.320  18.477  -11.828 1.00 97.04 452 A 1 
ATOM 3723 O O   . PHE A 1 452 ? 16.445  17.408  -11.224 1.00 96.93 452 A 1 
ATOM 3724 C CB  . PHE A 1 452 ? 14.222  19.265  -13.061 1.00 96.51 452 A 1 
ATOM 3725 C CG  . PHE A 1 452 ? 13.253  18.711  -12.033 1.00 97.06 452 A 1 
ATOM 3726 C CD1 . PHE A 1 452 ? 12.429  17.614  -12.351 1.00 96.47 452 A 1 
ATOM 3727 C CD2 . PHE A 1 452 ? 13.146  19.320  -10.773 1.00 96.59 452 A 1 
ATOM 3728 C CE1 . PHE A 1 452 ? 11.492  17.140  -11.416 1.00 96.16 452 A 1 
ATOM 3729 C CE2 . PHE A 1 452 ? 12.210  18.849  -9.838  1.00 96.12 452 A 1 
ATOM 3730 C CZ  . PHE A 1 452 ? 11.376  17.761  -10.157 1.00 96.54 452 A 1 
ATOM 3731 N N   . PHE A 1 453 ? 16.844  19.620  -11.402 1.00 97.48 453 A 1 
ATOM 3732 C CA  . PHE A 1 453 ? 17.777  19.693  -10.290 1.00 97.62 453 A 1 
ATOM 3733 C C   . PHE A 1 453 ? 17.251  20.626  -9.205  1.00 97.75 453 A 1 
ATOM 3734 O O   . PHE A 1 453 ? 16.689  21.680  -9.505  1.00 97.25 453 A 1 
ATOM 3735 C CB  . PHE A 1 453 ? 19.152  20.124  -10.809 1.00 97.18 453 A 1 
ATOM 3736 C CG  . PHE A 1 453 ? 19.678  19.262  -11.942 1.00 96.78 453 A 1 
ATOM 3737 C CD1 . PHE A 1 453 ? 20.310  18.039  -11.663 1.00 94.37 453 A 1 
ATOM 3738 C CD2 . PHE A 1 453 ? 19.504  19.664  -13.279 1.00 94.58 453 A 1 
ATOM 3739 C CE1 . PHE A 1 453 ? 20.775  17.226  -12.712 1.00 93.08 453 A 1 
ATOM 3740 C CE2 . PHE A 1 453 ? 19.964  18.851  -14.329 1.00 93.02 453 A 1 
ATOM 3741 C CZ  . PHE A 1 453 ? 20.604  17.633  -14.045 1.00 93.30 453 A 1 
ATOM 3742 N N   . ALA A 1 454 ? 17.454  20.230  -7.958  1.00 97.69 454 A 1 
ATOM 3743 C CA  . ALA A 1 454 ? 17.188  21.068  -6.801  1.00 97.93 454 A 1 
ATOM 3744 C C   . ALA A 1 454 ? 18.450  21.202  -5.949  1.00 97.99 454 A 1 
ATOM 3745 O O   . ALA A 1 454 ? 19.275  20.284  -5.906  1.00 97.77 454 A 1 
ATOM 3746 C CB  . ALA A 1 454 ? 16.015  20.488  -6.009  1.00 97.91 454 A 1 
ATOM 3747 N N   . GLU A 1 455 ? 18.591  22.333  -5.274  1.00 97.94 455 A 1 
ATOM 3748 C CA  . GLU A 1 455 ? 19.643  22.550  -4.288  1.00 97.84 455 A 1 
ATOM 3749 C C   . GLU A 1 455 ? 19.636  21.437  -3.242  1.00 97.96 455 A 1 
ATOM 3750 O O   . GLU A 1 455 ? 18.590  20.938  -2.810  1.00 97.44 455 A 1 
ATOM 3751 C CB  . GLU A 1 455 ? 19.468  23.901  -3.592  1.00 97.12 455 A 1 
ATOM 3752 C CG  . GLU A 1 455 ? 19.719  25.090  -4.527  1.00 90.89 455 A 1 
ATOM 3753 C CD  . GLU A 1 455 ? 19.582  26.442  -3.812  1.00 89.93 455 A 1 
ATOM 3754 O OE1 . GLU A 1 455 ? 20.108  27.429  -4.366  1.00 79.62 455 A 1 
ATOM 3755 O OE2 . GLU A 1 455 ? 18.942  26.484  -2.731  1.00 82.29 455 A 1 
ATOM 3756 N N   . TYR A 1 456 ? 20.819  21.032  -2.829  1.00 97.85 456 A 1 
ATOM 3757 C CA  . TYR A 1 456 ? 20.926  20.018  -1.802  1.00 97.90 456 A 1 
ATOM 3758 C C   . TYR A 1 456 ? 20.527  20.582  -0.436  1.00 97.92 456 A 1 
ATOM 3759 O O   . TYR A 1 456 ? 21.153  21.498  0.085   1.00 97.29 456 A 1 
ATOM 3760 C CB  . TYR A 1 456 ? 22.335  19.434  -1.788  1.00 97.68 456 A 1 
ATOM 3761 C CG  . TYR A 1 456 ? 22.528  18.436  -0.669  1.00 97.72 456 A 1 
ATOM 3762 C CD1 . TYR A 1 456 ? 23.243  18.811  0.485   1.00 96.28 456 A 1 
ATOM 3763 C CD2 . TYR A 1 456 ? 21.941  17.162  -0.751  1.00 96.72 456 A 1 
ATOM 3764 C CE1 . TYR A 1 456 ? 23.392  17.905  1.543   1.00 96.18 456 A 1 
ATOM 3765 C CE2 . TYR A 1 456 ? 22.088  16.253  0.310   1.00 96.16 456 A 1 
ATOM 3766 C CZ  . TYR A 1 456 ? 22.821  16.622  1.456   1.00 96.82 456 A 1 
ATOM 3767 O OH  . TYR A 1 456 ? 22.987  15.744  2.475   1.00 95.64 456 A 1 
ATOM 3768 N N   . ASN A 1 457 ? 19.544  19.952  0.192   1.00 97.92 457 A 1 
ATOM 3769 C CA  . ASN A 1 457 ? 19.156  20.211  1.570   1.00 97.84 457 A 1 
ATOM 3770 C C   . ASN A 1 457 ? 19.103  18.883  2.341   1.00 97.87 457 A 1 
ATOM 3771 O O   . ASN A 1 457 ? 18.226  18.048  2.116   1.00 97.46 457 A 1 
ATOM 3772 C CB  . ASN A 1 457 ? 17.828  20.984  1.565   1.00 97.39 457 A 1 
ATOM 3773 C CG  . ASN A 1 457 ? 17.291  21.279  2.951   1.00 97.22 457 A 1 
ATOM 3774 O OD1 . ASN A 1 457 ? 17.818  20.852  3.976   1.00 95.19 457 A 1 
ATOM 3775 N ND2 . ASN A 1 457 ? 16.199  22.005  3.031   1.00 94.15 457 A 1 
ATOM 3776 N N   . SER A 1 458 ? 20.028  18.687  3.273   1.00 97.91 458 A 1 
ATOM 3777 C CA  . SER A 1 458 ? 20.138  17.446  4.057   1.00 97.80 458 A 1 
ATOM 3778 C C   . SER A 1 458 ? 18.941  17.166  4.970   1.00 97.86 458 A 1 
ATOM 3779 O O   . SER A 1 458 ? 18.767  16.032  5.421   1.00 97.19 458 A 1 
ATOM 3780 C CB  . SER A 1 458 ? 21.417  17.478  4.898   1.00 97.35 458 A 1 
ATOM 3781 O OG  . SER A 1 458 ? 21.402  18.553  5.819   1.00 95.74 458 A 1 
ATOM 3782 N N   . LYS A 1 459 ? 18.134  18.189  5.262   1.00 97.27 459 A 1 
ATOM 3783 C CA  . LYS A 1 459 ? 16.953  18.096  6.132   1.00 97.07 459 A 1 
ATOM 3784 C C   . LYS A 1 459 ? 15.645  17.969  5.357   1.00 97.16 459 A 1 
ATOM 3785 O O   . LYS A 1 459 ? 14.648  17.613  5.974   1.00 96.27 459 A 1 
ATOM 3786 C CB  . LYS A 1 459 ? 16.900  19.306  7.071   1.00 96.73 459 A 1 
ATOM 3787 C CG  . LYS A 1 459 ? 18.105  19.370  8.019   1.00 94.07 459 A 1 
ATOM 3788 C CD  . LYS A 1 459 ? 17.970  20.581  8.947   1.00 87.14 459 A 1 
ATOM 3789 C CE  . LYS A 1 459 ? 19.183  20.665  9.873   1.00 81.80 459 A 1 
ATOM 3790 N NZ  . LYS A 1 459 ? 19.129  21.882  10.721  1.00 68.51 459 A 1 
ATOM 3791 N N   . ALA A 1 460 ? 15.643  18.244  4.051   1.00 97.07 460 A 1 
ATOM 3792 C CA  . ALA A 1 460 ? 14.428  18.225  3.246   1.00 97.20 460 A 1 
ATOM 3793 C C   . ALA A 1 460 ? 13.770  16.840  3.265   1.00 97.28 460 A 1 
ATOM 3794 O O   . ALA A 1 460 ? 14.418  15.820  3.003   1.00 97.02 460 A 1 
ATOM 3795 C CB  . ALA A 1 460 ? 14.733  18.672  1.816   1.00 97.14 460 A 1 
ATOM 3796 N N   . THR A 1 461 ? 12.474  16.821  3.545   1.00 96.22 461 A 1 
ATOM 3797 C CA  . THR A 1 461 ? 11.631  15.616  3.583   1.00 95.62 461 A 1 
ATOM 3798 C C   . THR A 1 461 ? 10.545  15.630  2.510   1.00 95.07 461 A 1 
ATOM 3799 O O   . THR A 1 461 ? 9.925   14.593  2.257   1.00 93.84 461 A 1 
ATOM 3800 C CB  . THR A 1 461 ? 11.010  15.418  4.972   1.00 95.32 461 A 1 
ATOM 3801 O OG1 . THR A 1 461 ? 10.128  16.459  5.309   1.00 93.61 461 A 1 
ATOM 3802 C CG2 . THR A 1 461 ? 12.061  15.312  6.078   1.00 92.83 461 A 1 
ATOM 3803 N N   . TRP A 1 462 ? 10.332  16.783  1.850   1.00 95.05 462 A 1 
ATOM 3804 C CA  . TRP A 1 462 ? 9.336   16.946  0.799   1.00 94.37 462 A 1 
ATOM 3805 C C   . TRP A 1 462 ? 9.768   17.971  -0.260  1.00 94.68 462 A 1 
ATOM 3806 O O   . TRP A 1 462 ? 10.792  18.635  -0.115  1.00 93.69 462 A 1 
ATOM 3807 C CB  . TRP A 1 462 ? 7.995   17.323  1.438   1.00 92.91 462 A 1 
ATOM 3808 C CG  . TRP A 1 462 ? 6.814   17.001  0.573   1.00 90.80 462 A 1 
ATOM 3809 C CD1 . TRP A 1 462 ? 6.030   17.890  -0.073  1.00 87.30 462 A 1 
ATOM 3810 C CD2 . TRP A 1 462 ? 6.312   15.681  0.203   1.00 90.24 462 A 1 
ATOM 3811 N NE1 . TRP A 1 462 ? 5.078   17.218  -0.812  1.00 86.70 462 A 1 
ATOM 3812 C CE2 . TRP A 1 462 ? 5.202   15.853  -0.683  1.00 88.13 462 A 1 
ATOM 3813 C CE3 . TRP A 1 462 ? 6.680   14.355  0.511   1.00 86.50 462 A 1 
ATOM 3814 C CZ2 . TRP A 1 462 ? 4.502   14.769  -1.225  1.00 85.14 462 A 1 
ATOM 3815 C CZ3 . TRP A 1 462 ? 5.981   13.259  -0.027  1.00 84.45 462 A 1 
ATOM 3816 C CH2 . TRP A 1 462 ? 4.898   13.464  -0.890  1.00 84.64 462 A 1 
ATOM 3817 N N   . MET A 1 463 ? 9.002   18.057  -1.366  1.00 94.97 463 A 1 
ATOM 3818 C CA  . MET A 1 463 ? 9.336   18.868  -2.544  1.00 94.57 463 A 1 
ATOM 3819 C C   . MET A 1 463 ? 9.298   20.379  -2.264  1.00 94.54 463 A 1 
ATOM 3820 O O   . MET A 1 463 ? 10.107  21.110  -2.811  1.00 93.58 463 A 1 
ATOM 3821 C CB  . MET A 1 463 ? 8.365   18.498  -3.677  1.00 93.59 463 A 1 
ATOM 3822 C CG  . MET A 1 463 ? 8.690   19.205  -4.999  1.00 88.67 463 A 1 
ATOM 3823 S SD  . MET A 1 463 ? 10.226  18.669  -5.791  1.00 88.17 463 A 1 
ATOM 3824 C CE  . MET A 1 463 ? 10.511  20.124  -6.829  1.00 79.01 463 A 1 
ATOM 3825 N N   . ASP A 1 464 ? 8.381   20.838  -1.424  1.00 93.82 464 A 1 
ATOM 3826 C CA  . ASP A 1 464 ? 8.225   22.250  -1.029  1.00 92.89 464 A 1 
ATOM 3827 C C   . ASP A 1 464 ? 9.358   22.779  -0.132  1.00 93.97 464 A 1 
ATOM 3828 O O   . ASP A 1 464 ? 9.464   23.981  0.084   1.00 93.25 464 A 1 
ATOM 3829 C CB  . ASP A 1 464 ? 6.850   22.440  -0.364  1.00 90.84 464 A 1 
ATOM 3830 C CG  . ASP A 1 464 ? 6.616   21.582  0.895   1.00 87.54 464 A 1 
ATOM 3831 O OD1 . ASP A 1 464 ? 7.406   20.642  1.144   1.00 83.86 464 A 1 
ATOM 3832 O OD2 . ASP A 1 464 ? 5.572   21.810  1.543   1.00 83.65 464 A 1 
ATOM 3833 N N   . GLU A 1 465 ? 10.234  21.903  0.338   1.00 94.59 465 A 1 
ATOM 3834 C CA  . GLU A 1 465 ? 11.449  22.247  1.086   1.00 95.34 465 A 1 
ATOM 3835 C C   . GLU A 1 465 ? 12.697  22.317  0.183   1.00 96.29 465 A 1 
ATOM 3836 O O   . GLU A 1 465 ? 13.827  22.446  0.677   1.00 95.69 465 A 1 
ATOM 3837 C CB  . GLU A 1 465 ? 11.650  21.233  2.223   1.00 95.17 465 A 1 
ATOM 3838 C CG  . GLU A 1 465 ? 10.479  21.155  3.225   1.00 94.38 465 A 1 
ATOM 3839 C CD  . GLU A 1 465 ? 10.638  20.006  4.237   1.00 93.51 465 A 1 
ATOM 3840 O OE1 . GLU A 1 465 ? 9.949   20.013  5.279   1.00 87.76 465 A 1 
ATOM 3841 O OE2 . GLU A 1 465 ? 11.413  19.054  3.968   1.00 87.91 465 A 1 
ATOM 3842 N N   . LEU A 1 466 ? 12.510  22.190  -1.138  1.00 96.53 466 A 1 
ATOM 3843 C CA  . LEU A 1 466 ? 13.573  22.239  -2.138  1.00 96.95 466 A 1 
ATOM 3844 C C   . LEU A 1 466 ? 13.484  23.513  -2.980  1.00 97.06 466 A 1 
ATOM 3845 O O   . LEU A 1 466 ? 12.421  23.851  -3.495  1.00 96.59 466 A 1 
ATOM 3846 C CB  . LEU A 1 466 ? 13.510  20.999  -3.044  1.00 97.15 466 A 1 
ATOM 3847 C CG  . LEU A 1 466 ? 13.711  19.642  -2.350  1.00 96.83 466 A 1 
ATOM 3848 C CD1 . LEU A 1 466 ? 13.695  18.539  -3.410  1.00 95.77 466 A 1 
ATOM 3849 C CD2 . LEU A 1 466 ? 15.046  19.557  -1.610  1.00 95.68 466 A 1 
ATOM 3850 N N   . ASN A 1 467 ? 14.635  24.153  -3.207  1.00 97.35 467 A 1 
ATOM 3851 C CA  . ASN A 1 467 ? 14.784  25.255  -4.155  1.00 97.68 467 A 1 
ATOM 3852 C C   . ASN A 1 467 ? 15.358  24.745  -5.486  1.00 98.04 467 A 1 
ATOM 3853 O O   . ASN A 1 467 ? 16.064  23.734  -5.496  1.00 97.66 467 A 1 
ATOM 3854 C CB  . ASN A 1 467 ? 15.686  26.332  -3.547  1.00 97.22 467 A 1 
ATOM 3855 C CG  . ASN A 1 467 ? 15.140  26.911  -2.263  1.00 96.05 467 A 1 
ATOM 3856 O OD1 . ASN A 1 467 ? 13.957  27.169  -2.108  1.00 89.10 467 A 1 
ATOM 3857 N ND2 . ASN A 1 467 ? 15.997  27.125  -1.296  1.00 89.40 467 A 1 
ATOM 3858 N N   . PRO A 1 468 ? 15.093  25.429  -6.620  1.00 97.72 468 A 1 
ATOM 3859 C CA  . PRO A 1 468 ? 15.775  25.148  -7.879  1.00 97.61 468 A 1 
ATOM 3860 C C   . PRO A 1 468 ? 17.299  25.266  -7.733  1.00 97.60 468 A 1 
ATOM 3861 O O   . PRO A 1 468 ? 17.795  26.130  -7.018  1.00 96.94 468 A 1 
ATOM 3862 C CB  . PRO A 1 468 ? 15.227  26.161  -8.885  1.00 97.06 468 A 1 
ATOM 3863 C CG  . PRO A 1 468 ? 13.895  26.594  -8.274  1.00 95.67 468 A 1 
ATOM 3864 C CD  . PRO A 1 468 ? 14.162  26.527  -6.775  1.00 97.29 468 A 1 
ATOM 3865 N N   . ALA A 1 469 ? 18.053  24.408  -8.412  1.00 96.88 469 A 1 
ATOM 3866 C CA  . ALA A 1 469 ? 19.509  24.453  -8.381  1.00 96.57 469 A 1 
ATOM 3867 C C   . ALA A 1 469 ? 20.079  25.499  -9.355  1.00 95.94 469 A 1 
ATOM 3868 O O   . ALA A 1 469 ? 19.389  25.966  -10.261 1.00 94.10 469 A 1 
ATOM 3869 C CB  . ALA A 1 469 ? 20.050  23.047  -8.667  1.00 96.21 469 A 1 
ATOM 3870 N N   . PHE A 1 470 ? 21.365  25.803  -9.218  1.00 95.36 470 A 1 
ATOM 3871 C CA  . PHE A 1 470 ? 22.144  26.647  -10.139 1.00 94.31 470 A 1 
ATOM 3872 C C   . PHE A 1 470 ? 21.681  28.108  -10.238 1.00 93.73 470 A 1 
ATOM 3873 O O   . PHE A 1 470 ? 21.940  28.770  -11.243 1.00 90.35 470 A 1 
ATOM 3874 C CB  . PHE A 1 470 ? 22.267  25.963  -11.517 1.00 93.71 470 A 1 
ATOM 3875 C CG  . PHE A 1 470 ? 22.594  24.479  -11.469 1.00 94.21 470 A 1 
ATOM 3876 C CD1 . PHE A 1 470 ? 23.774  24.036  -10.846 1.00 91.91 470 A 1 
ATOM 3877 C CD2 . PHE A 1 470 ? 21.703  23.542  -12.024 1.00 92.99 470 A 1 
ATOM 3878 C CE1 . PHE A 1 470 ? 24.061  22.663  -10.768 1.00 91.70 470 A 1 
ATOM 3879 C CE2 . PHE A 1 470 ? 21.994  22.168  -11.952 1.00 92.27 470 A 1 
ATOM 3880 C CZ  . PHE A 1 470 ? 23.170  21.727  -11.321 1.00 93.05 470 A 1 
ATOM 3881 N N   . GLY A 1 471 ? 21.030  28.620  -9.196  1.00 94.62 471 A 1 
ATOM 3882 C CA  . GLY A 1 471 ? 20.555  30.006  -9.131  1.00 94.09 471 A 1 
ATOM 3883 C C   . GLY A 1 471 ? 19.296  30.288  -9.950  1.00 94.57 471 A 1 
ATOM 3884 O O   . GLY A 1 471 ? 19.003  31.451  -10.226 1.00 91.95 471 A 1 
ATOM 3885 N N   . GLU A 1 472 ? 18.567  29.260  -10.368 1.00 94.42 472 A 1 
ATOM 3886 C CA  . GLU A 1 472 ? 17.270  29.428  -11.027 1.00 94.17 472 A 1 
ATOM 3887 C C   . GLU A 1 472 ? 16.201  29.870  -10.009 1.00 94.85 472 A 1 
ATOM 3888 O O   . GLU A 1 472 ? 16.092  29.307  -8.920  1.00 93.51 472 A 1 
ATOM 3889 C CB  . GLU A 1 472 ? 16.842  28.124  -11.716 1.00 93.15 472 A 1 
ATOM 3890 C CG  . GLU A 1 472 ? 17.759  27.675  -12.866 1.00 89.13 472 A 1 
ATOM 3891 C CD  . GLU A 1 472 ? 17.724  28.578  -14.105 1.00 84.57 472 A 1 
ATOM 3892 O OE1 . GLU A 1 472 ? 18.651  28.448  -14.942 1.00 74.29 472 A 1 
ATOM 3893 O OE2 . GLU A 1 472 ? 16.764  29.360  -14.250 1.00 73.74 472 A 1 
ATOM 3894 N N   . ASP A 1 473 ? 15.352  30.839  -10.387 1.00 94.77 473 A 1 
ATOM 3895 C CA  . ASP A 1 473 ? 14.282  31.337  -9.506  1.00 94.84 473 A 1 
ATOM 3896 C C   . ASP A 1 473 ? 13.106  30.353  -9.366  1.00 95.01 473 A 1 
ATOM 3897 O O   . ASP A 1 473 ? 12.319  30.430  -8.419  1.00 92.33 473 A 1 
ATOM 3898 C CB  . ASP A 1 473 ? 13.722  32.654  -10.068 1.00 93.53 473 A 1 
ATOM 3899 C CG  . ASP A 1 473 ? 14.659  33.860  -9.976  1.00 88.51 473 A 1 
ATOM 3900 O OD1 . ASP A 1 473 ? 15.403  33.962  -8.983  1.00 81.84 473 A 1 
ATOM 3901 O OD2 . ASP A 1 473 ? 14.522  34.728  -10.869 1.00 83.30 473 A 1 
ATOM 3902 N N   . LYS A 1 474 ? 12.916  29.481  -10.363 1.00 95.04 474 A 1 
ATOM 3903 C CA  . LYS A 1 474 ? 11.778  28.559  -10.465 1.00 95.02 474 A 1 
ATOM 3904 C C   . LYS A 1 474 ? 12.180  27.244  -11.112 1.00 95.62 474 A 1 
ATOM 3905 O O   . LYS A 1 474 ? 13.032  27.206  -11.993 1.00 94.65 474 A 1 
ATOM 3906 C CB  . LYS A 1 474 ? 10.644  29.188  -11.289 1.00 93.57 474 A 1 
ATOM 3907 C CG  . LYS A 1 474 ? 10.050  30.404  -10.583 1.00 90.30 474 A 1 
ATOM 3908 C CD  . LYS A 1 474 ? 8.842   30.943  -11.338 1.00 86.74 474 A 1 
ATOM 3909 C CE  . LYS A 1 474 ? 8.369   32.164  -10.563 1.00 81.56 474 A 1 
ATOM 3910 N NZ  . LYS A 1 474 ? 7.220   32.797  -11.218 1.00 73.03 474 A 1 
ATOM 3911 N N   . PHE A 1 475 ? 11.474  26.177  -10.757 1.00 95.15 475 A 1 
ATOM 3912 C CA  . PHE A 1 475 ? 11.549  24.935  -11.517 1.00 95.18 475 A 1 
ATOM 3913 C C   . PHE A 1 475 ? 10.908  25.104  -12.901 1.00 94.77 475 A 1 
ATOM 3914 O O   . PHE A 1 475 ? 9.942   25.848  -13.077 1.00 93.28 475 A 1 
ATOM 3915 C CB  . PHE A 1 475 ? 10.889  23.797  -10.733 1.00 95.48 475 A 1 
ATOM 3916 C CG  . PHE A 1 475 ? 11.610  23.424  -9.453  1.00 96.37 475 A 1 
ATOM 3917 C CD1 . PHE A 1 475 ? 12.863  22.787  -9.516  1.00 95.60 475 A 1 
ATOM 3918 C CD2 . PHE A 1 475 ? 11.028  23.698  -8.205  1.00 95.81 475 A 1 
ATOM 3919 C CE1 . PHE A 1 475 ? 13.531  22.426  -8.334  1.00 95.67 475 A 1 
ATOM 3920 C CE2 . PHE A 1 475 ? 11.695  23.336  -7.021  1.00 95.69 475 A 1 
ATOM 3921 C CZ  . PHE A 1 475 ? 12.948  22.699  -7.082  1.00 96.31 475 A 1 
ATOM 3922 N N   . PHE A 1 476 ? 11.380  24.345  -13.884 1.00 94.41 476 A 1 
ATOM 3923 C CA  . PHE A 1 476 ? 10.904  24.445  -15.277 1.00 93.51 476 A 1 
ATOM 3924 C C   . PHE A 1 476 ? 9.378   24.277  -15.432 1.00 92.97 476 A 1 
ATOM 3925 O O   . PHE A 1 476 ? 8.780   24.802  -16.368 1.00 90.81 476 A 1 
ATOM 3926 C CB  . PHE A 1 476 ? 11.636  23.400  -16.130 1.00 93.14 476 A 1 
ATOM 3927 C CG  . PHE A 1 476 ? 11.065  21.992  -16.040 1.00 93.94 476 A 1 
ATOM 3928 C CD1 . PHE A 1 476 ? 11.471  21.111  -15.021 1.00 92.31 476 A 1 
ATOM 3929 C CD2 . PHE A 1 476 ? 10.098  21.571  -16.971 1.00 92.91 476 A 1 
ATOM 3930 C CE1 . PHE A 1 476 ? 10.910  19.826  -14.937 1.00 91.38 476 A 1 
ATOM 3931 C CE2 . PHE A 1 476 ? 9.537   20.285  -16.885 1.00 91.74 476 A 1 
ATOM 3932 C CZ  . PHE A 1 476 ? 9.943   19.409  -15.869 1.00 92.57 476 A 1 
ATOM 3933 N N   . PHE A 1 477 ? 8.745   23.541  -14.526 1.00 93.71 477 A 1 
ATOM 3934 C CA  . PHE A 1 477 ? 7.306   23.270  -14.541 1.00 92.98 477 A 1 
ATOM 3935 C C   . PHE A 1 477 ? 6.465   24.363  -13.861 1.00 91.68 477 A 1 
ATOM 3936 O O   . PHE A 1 477 ? 5.236   24.321  -13.936 1.00 88.62 477 A 1 
ATOM 3937 C CB  . PHE A 1 477 ? 7.056   21.883  -13.929 1.00 93.58 477 A 1 
ATOM 3938 C CG  . PHE A 1 477 ? 7.569   21.719  -12.510 1.00 94.80 477 A 1 
ATOM 3939 C CD1 . PHE A 1 477 ? 8.827   21.133  -12.278 1.00 93.60 477 A 1 
ATOM 3940 C CD2 . PHE A 1 477 ? 6.791   22.151  -11.423 1.00 94.05 477 A 1 
ATOM 3941 C CE1 . PHE A 1 477 ? 9.306   20.986  -10.968 1.00 93.53 477 A 1 
ATOM 3942 C CE2 . PHE A 1 477 ? 7.272   22.011  -10.112 1.00 93.79 477 A 1 
ATOM 3943 C CZ  . PHE A 1 477 ? 8.530   21.429  -9.879  1.00 94.24 477 A 1 
ATOM 3944 N N   . GLU A 1 478 ? 7.098   25.333  -13.222 1.00 92.41 478 A 1 
ATOM 3945 C CA  . GLU A 1 478 ? 6.463   26.508  -12.604 1.00 89.72 478 A 1 
ATOM 3946 C C   . GLU A 1 478 ? 6.472   27.726  -13.538 1.00 86.06 478 A 1 
ATOM 3947 O O   . GLU A 1 478 ? 5.785   28.726  -13.290 1.00 80.36 478 A 1 
ATOM 3948 C CB  . GLU A 1 478 ? 7.178   26.849  -11.294 1.00 89.78 478 A 1 
ATOM 3949 C CG  . GLU A 1 478 ? 7.156   25.693  -10.293 1.00 88.86 478 A 1 
ATOM 3950 C CD  . GLU A 1 478 ? 7.928   26.034  -9.021  1.00 89.78 478 A 1 
ATOM 3951 O OE1 . GLU A 1 478 ? 7.382   25.738  -7.942  1.00 83.35 478 A 1 
ATOM 3952 O OE2 . GLU A 1 478 ? 9.043   26.583  -9.157  1.00 85.45 478 A 1 
ATOM 3953 N N   . GLU A 1 479 ? 7.229   27.670  -14.631 1.00 88.45 479 A 1 
ATOM 3954 C CA  . GLU A 1 479 ? 7.266   28.709  -15.651 1.00 82.84 479 A 1 
ATOM 3955 C C   . GLU A 1 479 ? 5.999   28.709  -16.520 1.00 77.47 479 A 1 
ATOM 3956 O O   . GLU A 1 479 ? 5.388   27.679  -16.815 1.00 67.50 479 A 1 
ATOM 3957 C CB  . GLU A 1 479 ? 8.509   28.590  -16.533 1.00 78.91 479 A 1 
ATOM 3958 C CG  . GLU A 1 479 ? 9.830   28.695  -15.755 1.00 71.85 479 A 1 
ATOM 3959 C CD  . GLU A 1 479 ? 11.001  29.003  -16.693 1.00 66.55 479 A 1 
ATOM 3960 O OE1 . GLU A 1 479 ? 11.928  29.689  -16.228 1.00 60.25 479 A 1 
ATOM 3961 O OE2 . GLU A 1 479 ? 10.885  28.679  -17.903 1.00 61.46 479 A 1 
ATOM 3962 N N   . LYS A 1 480 ? 5.602   29.904  -16.995 1.00 68.37 480 A 1 
ATOM 3963 C CA  . LYS A 1 480 ? 4.485   30.025  -17.943 1.00 62.83 480 A 1 
ATOM 3964 C C   . LYS A 1 480 ? 4.820   29.286  -19.253 1.00 61.11 480 A 1 
ATOM 3965 O O   . LYS A 1 480 ? 5.936   29.425  -19.745 1.00 54.02 480 A 1 
ATOM 3966 C CB  . LYS A 1 480 ? 4.138   31.502  -18.207 1.00 54.64 480 A 1 
ATOM 3967 C CG  . LYS A 1 480 ? 3.494   32.180  -16.988 1.00 49.15 480 A 1 
ATOM 3968 C CD  . LYS A 1 480 ? 3.082   33.627  -17.305 1.00 44.52 480 A 1 
ATOM 3969 C CE  . LYS A 1 480 ? 2.442   34.283  -16.072 1.00 37.74 480 A 1 
ATOM 3970 N NZ  . LYS A 1 480 ? 2.056   35.694  -16.323 1.00 33.23 480 A 1 
ATOM 3971 N N   . PRO A 1 481 ? 3.847   28.623  -19.895 1.00 56.92 481 A 1 
ATOM 3972 C CA  . PRO A 1 481 ? 4.068   27.809  -21.104 1.00 54.66 481 A 1 
ATOM 3973 C C   . PRO A 1 481 ? 4.771   28.526  -22.269 1.00 54.12 481 A 1 
ATOM 3974 O O   . PRO A 1 481 ? 5.373   27.878  -23.117 1.00 51.25 481 A 1 
ATOM 3975 C CB  . PRO A 1 481 ? 2.674   27.340  -21.538 1.00 50.77 481 A 1 
ATOM 3976 C CG  . PRO A 1 481 ? 1.859   27.352  -20.244 1.00 49.55 481 A 1 
ATOM 3977 C CD  . PRO A 1 481 ? 2.464   28.500  -19.446 1.00 52.31 481 A 1 
ATOM 3978 N N   . SER A 1 482 ? 4.721   29.860  -22.313 1.00 47.15 482 A 1 
ATOM 3979 C CA  . SER A 1 482 ? 5.350   30.685  -23.353 1.00 46.67 482 A 1 
ATOM 3980 C C   . SER A 1 482 ? 6.882   30.787  -23.262 1.00 47.88 482 A 1 
ATOM 3981 O O   . SER A 1 482 ? 7.498   31.299  -24.193 1.00 45.09 482 A 1 
ATOM 3982 C CB  . SER A 1 482 ? 4.728   32.084  -23.332 1.00 41.87 482 A 1 
ATOM 3983 O OG  . SER A 1 482 ? 4.814   32.659  -22.040 1.00 38.06 482 A 1 
ATOM 3984 N N   . LYS A 1 483 ? 7.511   30.318  -22.170 1.00 44.27 483 A 1 
ATOM 3985 C CA  . LYS A 1 483 ? 8.972   30.381  -21.947 1.00 44.98 483 A 1 
ATOM 3986 C C   . LYS A 1 483 ? 9.701   29.030  -22.028 1.00 45.09 483 A 1 
ATOM 3987 O O   . LYS A 1 483 ? 10.915  29.007  -21.851 1.00 43.25 483 A 1 
ATOM 3988 C CB  . LYS A 1 483 ? 9.281   31.108  -20.629 1.00 42.18 483 A 1 
ATOM 3989 C CG  . LYS A 1 483 ? 9.120   32.631  -20.725 1.00 38.23 483 A 1 
ATOM 3990 C CD  . LYS A 1 483 ? 9.705   33.267  -19.457 1.00 35.34 483 A 1 
ATOM 3991 C CE  . LYS A 1 483 ? 9.705   34.795  -19.512 1.00 31.82 483 A 1 
ATOM 3992 N NZ  . LYS A 1 483 ? 10.439  35.357  -18.343 1.00 28.68 483 A 1 
ATOM 3993 N N   . LEU A 1 484 ? 9.012   27.935  -22.344 1.00 43.75 484 A 1 
ATOM 3994 C CA  . LEU A 1 484 ? 9.651   26.630  -22.572 1.00 43.25 484 A 1 
ATOM 3995 C C   . LEU A 1 484 ? 10.505  26.670  -23.857 1.00 42.92 484 A 1 
ATOM 3996 O O   . LEU A 1 484 ? 10.111  26.165  -24.911 1.00 40.54 484 A 1 
ATOM 3997 C CB  . LEU A 1 484 ? 8.582   25.514  -22.595 1.00 40.23 484 A 1 
ATOM 3998 C CG  . LEU A 1 484 ? 8.053   25.131  -21.201 1.00 37.05 484 A 1 
ATOM 3999 C CD1 . LEU A 1 484 ? 6.710   24.422  -21.323 1.00 34.31 484 A 1 
ATOM 4000 C CD2 . LEU A 1 484 ? 9.026   24.192  -20.477 1.00 34.75 484 A 1 
ATOM 4001 N N   . LYS A 1 485 ? 11.675  27.310  -23.797 1.00 40.11 485 A 1 
ATOM 4002 C CA  . LYS A 1 485 ? 12.731  27.108  -24.789 1.00 41.00 485 A 1 
ATOM 4003 C C   . LYS A 1 485 ? 13.228  25.677  -24.621 1.00 41.02 485 A 1 
ATOM 4004 O O   . LYS A 1 485 ? 13.525  25.242  -23.514 1.00 38.91 485 A 1 
ATOM 4005 C CB  . LYS A 1 485 ? 13.867  28.132  -24.632 1.00 37.81 485 A 1 
ATOM 4006 C CG  . LYS A 1 485 ? 13.495  29.497  -25.235 1.00 34.32 485 A 1 
ATOM 4007 C CD  . LYS A 1 485 ? 14.674  30.477  -25.139 1.00 30.63 485 A 1 
ATOM 4008 C CE  . LYS A 1 485 ? 14.331  31.816  -25.796 1.00 26.92 485 A 1 
ATOM 4009 N NZ  . LYS A 1 485 ? 15.457  32.783  -25.685 1.00 24.60 485 A 1 
ATOM 4010 N N   . THR A 1 486 ? 13.299  24.965  -25.731 1.00 35.33 486 A 1 
ATOM 4011 C CA  . THR A 1 486 ? 13.939  23.658  -25.862 1.00 36.49 486 A 1 
ATOM 4012 C C   . THR A 1 486 ? 15.298  23.662  -25.153 1.00 37.38 486 A 1 
ATOM 4013 O O   . THR A 1 486 ? 16.279  24.179  -25.689 1.00 35.78 486 A 1 
ATOM 4014 C CB  . THR A 1 486 ? 14.139  23.334  -27.355 1.00 34.02 486 A 1 
ATOM 4015 O OG1 . THR A 1 486 ? 14.344  24.518  -28.102 1.00 30.96 486 A 1 
ATOM 4016 C CG2 . THR A 1 486 ? 12.913  22.642  -27.951 1.00 29.45 486 A 1 
ATOM 4017 N N   . THR A 1 487 ? 15.360  23.096  -23.947 1.00 35.50 487 A 1 
ATOM 4018 C CA  . THR A 1 487 ? 16.630  22.735  -23.326 1.00 36.80 487 A 1 
ATOM 4019 C C   . THR A 1 487 ? 17.305  21.723  -24.244 1.00 37.24 487 A 1 
ATOM 4020 O O   . THR A 1 487 ? 16.725  20.686  -24.576 1.00 35.47 487 A 1 
ATOM 4021 C CB  . THR A 1 487 ? 16.440  22.177  -21.904 1.00 33.91 487 A 1 
ATOM 4022 O OG1 . THR A 1 487 ? 15.200  21.522  -21.767 1.00 31.13 487 A 1 
ATOM 4023 C CG2 . THR A 1 487 ? 16.454  23.311  -20.875 1.00 30.74 487 A 1 
ATOM 4024 N N   . LYS A 1 488 ? 18.490  22.074  -24.750 1.00 34.14 488 A 1 
ATOM 4025 C CA  . LYS A 1 488 ? 19.299  21.148  -25.547 1.00 36.85 488 A 1 
ATOM 4026 C C   . LYS A 1 488 ? 19.494  19.865  -24.726 1.00 36.97 488 A 1 
ATOM 4027 O O   . LYS A 1 488 ? 19.792  19.976  -23.537 1.00 35.58 488 A 1 
ATOM 4028 C CB  . LYS A 1 488 ? 20.659  21.765  -25.905 1.00 34.33 488 A 1 
ATOM 4029 C CG  . LYS A 1 488 ? 20.561  22.844  -26.996 1.00 30.01 488 A 1 
ATOM 4030 C CD  . LYS A 1 488 ? 21.957  23.383  -27.336 1.00 27.57 488 A 1 
ATOM 4031 C CE  . LYS A 1 488 ? 21.893  24.418  -28.462 1.00 24.19 488 A 1 
ATOM 4032 N NZ  . LYS A 1 488 ? 23.241  24.948  -28.796 1.00 21.53 488 A 1 
ATOM 4033 N N   . PRO A 1 489 ? 19.324  18.678  -25.315 1.00 32.82 489 A 1 
ATOM 4034 C CA  . PRO A 1 489 ? 19.610  17.436  -24.614 1.00 33.35 489 A 1 
ATOM 4035 C C   . PRO A 1 489 ? 21.076  17.452  -24.168 1.00 33.70 489 A 1 
ATOM 4036 O O   . PRO A 1 489 ? 21.966  17.738  -24.972 1.00 32.52 489 A 1 
ATOM 4037 C CB  . PRO A 1 489 ? 19.282  16.309  -25.601 1.00 30.08 489 A 1 
ATOM 4038 C CG  . PRO A 1 489 ? 19.384  16.979  -26.974 1.00 29.73 489 A 1 
ATOM 4039 C CD  . PRO A 1 489 ? 19.002  18.432  -26.711 1.00 32.22 489 A 1 
ATOM 4040 N N   . PHE A 1 490 ? 21.314  17.204  -22.883 1.00 30.24 490 A 1 
ATOM 4041 C CA  . PHE A 1 490 ? 22.668  16.973  -22.390 1.00 31.53 490 A 1 
ATOM 4042 C C   . PHE A 1 490 ? 23.238  15.736  -23.098 1.00 31.16 490 A 1 
ATOM 4043 O O   . PHE A 1 490 ? 22.552  14.711  -23.143 1.00 29.49 490 A 1 
ATOM 4044 C CB  . PHE A 1 490 ? 22.656  16.776  -20.866 1.00 28.66 490 A 1 
ATOM 4045 C CG  . PHE A 1 490 ? 22.688  18.065  -20.065 1.00 26.50 490 A 1 
ATOM 4046 C CD1 . PHE A 1 490 ? 23.927  18.600  -19.655 1.00 23.46 490 A 1 
ATOM 4047 C CD2 . PHE A 1 490 ? 21.498  18.728  -19.716 1.00 23.73 490 A 1 
ATOM 4048 C CE1 . PHE A 1 490 ? 23.975  19.785  -18.900 1.00 21.38 490 A 1 
ATOM 4049 C CE2 . PHE A 1 490 ? 21.544  19.919  -18.965 1.00 22.29 490 A 1 
ATOM 4050 C CZ  . PHE A 1 490 ? 22.784  20.446  -18.552 1.00 23.04 490 A 1 
ATOM 4051 N N   . PRO A 1 491 ? 24.452  15.804  -23.664 1.00 27.90 491 A 1 
ATOM 4052 C CA  . PRO A 1 491 ? 25.129  14.612  -24.130 1.00 28.78 491 A 1 
ATOM 4053 C C   . PRO A 1 491 ? 25.536  13.796  -22.896 1.00 28.45 491 A 1 
ATOM 4054 O O   . PRO A 1 491 ? 26.398  14.214  -22.125 1.00 26.49 491 A 1 
ATOM 4055 C CB  . PRO A 1 491 ? 26.313  15.115  -24.965 1.00 25.91 491 A 1 
ATOM 4056 C CG  . PRO A 1 491 ? 26.640  16.475  -24.350 1.00 25.57 491 A 1 
ATOM 4057 C CD  . PRO A 1 491 ? 25.314  16.974  -23.781 1.00 29.45 491 A 1 
ATOM 4058 N N   . PHE A 1 492 ? 24.869  12.673  -22.687 1.00 27.60 492 A 1 
ATOM 4059 C CA  . PHE A 1 492 ? 25.391  11.618  -21.832 1.00 29.30 492 A 1 
ATOM 4060 C C   . PHE A 1 492 ? 26.301  10.751  -22.708 1.00 28.36 492 A 1 
ATOM 4061 O O   . PHE A 1 492 ? 25.813  10.143  -23.660 1.00 26.44 492 A 1 
ATOM 4062 C CB  . PHE A 1 492 ? 24.240  10.810  -21.203 1.00 27.07 492 A 1 
ATOM 4063 C CG  . PHE A 1 492 ? 23.502  11.527  -20.086 1.00 25.15 492 A 1 
ATOM 4064 C CD1 . PHE A 1 492 ? 24.003  11.486  -18.773 1.00 22.73 492 A 1 
ATOM 4065 C CD2 . PHE A 1 492 ? 22.315  12.239  -20.350 1.00 23.26 492 A 1 
ATOM 4066 C CE1 . PHE A 1 492 ? 23.324  12.145  -17.730 1.00 21.07 492 A 1 
ATOM 4067 C CE2 . PHE A 1 492 ? 21.638  12.905  -19.308 1.00 21.86 492 A 1 
ATOM 4068 C CZ  . PHE A 1 492 ? 22.142  12.857  -17.995 1.00 23.10 492 A 1 
ATOM 4069 N N   . GLU A 1 493 ? 27.607  10.778  -22.431 1.00 21.04 493 A 1 
ATOM 4070 C CA  . GLU A 1 493 ? 28.504  9.668   -22.789 1.00 22.52 493 A 1 
ATOM 4071 C C   . GLU A 1 493 ? 28.245  8.465   -21.871 1.00 21.39 493 A 1 
ATOM 4072 O O   . GLU A 1 493 ? 28.002  8.696   -20.659 1.00 19.31 493 A 1 
ATOM 4073 C CB  . GLU A 1 493 ? 29.982  10.100  -22.746 1.00 21.11 493 A 1 
ATOM 4074 C CG  . GLU A 1 493 ? 30.401  10.926  -23.983 1.00 19.31 493 A 1 
ATOM 4075 C CD  . GLU A 1 493 ? 31.907  11.261  -24.036 1.00 18.27 493 A 1 
ATOM 4076 O OE1 . GLU A 1 493 ? 32.375  11.591  -25.155 1.00 16.54 493 A 1 
ATOM 4077 O OE2 . GLU A 1 493 ? 32.585  11.217  -22.987 1.00 18.33 493 A 1 
ATOM 4078 O OXT . GLU A 1 493 ? 28.284  7.355   -22.431 1.00 17.77 493 A 1 
#
