# 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_if12059
#
_entry.id if12059
#
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 ALA 2   
1 n ARG 3   
1 n ASN 4   
1 n HIS 5   
1 n ASP 6   
1 n ASN 7   
1 n ASP 8   
1 n TYR 9   
1 n ASP 10  
1 n ILE 11  
1 n LYS 12  
1 n CYS 13  
1 n SER 14  
1 n PHE 15  
1 n CYS 16  
1 n GLY 17  
1 n LYS 18  
1 n SER 19  
1 n GLN 20  
1 n ASP 21  
1 n ALA 22  
1 n VAL 23  
1 n ASN 24  
1 n LYS 25  
1 n LEU 26  
1 n VAL 27  
1 n ALA 28  
1 n GLY 29  
1 n PRO 30  
1 n ASN 31  
1 n VAL 32  
1 n TYR 33  
1 n ILE 34  
1 n CYS 35  
1 n ASP 36  
1 n GLU 37  
1 n CYS 38  
1 n ILE 39  
1 n ASP 40  
1 n LEU 41  
1 n CYS 42  
1 n ASN 43  
1 n GLU 44  
1 n ILE 45  
1 n VAL 46  
1 n GLY 47  
1 n THR 48  
1 n PHE 49  
1 n ALA 50  
1 n ASP 51  
1 n GLU 52  
1 n GLU 53  
1 n PRO 54  
1 n GLN 55  
1 n GLU 56  
1 n GLU 57  
1 n GLN 58  
1 n ALA 59  
1 n TRP 60  
1 n GLY 61  
1 n LYS 62  
1 n ALA 63  
1 n LEU 64  
1 n PRO 65  
1 n PRO 66  
1 n LYS 67  
1 n GLU 68  
1 n ILE 69  
1 n LYS 70  
1 n ASP 71  
1 n THR 72  
1 n LEU 73  
1 n ASP 74  
1 n GLN 75  
1 n TYR 76  
1 n VAL 77  
1 n ILE 78  
1 n ASP 79  
1 n GLN 80  
1 n ASP 81  
1 n ASP 82  
1 n ALA 83  
1 n LYS 84  
1 n ILE 85  
1 n ALA 86  
1 n LEU 87  
1 n ALA 88  
1 n VAL 89  
1 n ALA 90  
1 n VAL 91  
1 n TYR 92  
1 n ASN 93  
1 n HIS 94  
1 n TYR 95  
1 n LYS 96  
1 n ARG 97  
1 n ILE 98  
1 n GLY 99  
1 n SER 100 
1 n THR 101 
1 n PRO 102 
1 n PRO 103 
1 n LYS 104 
1 n THR 105 
1 n ARG 106 
1 n ARG 107 
1 n GLY 108 
1 n ARG 109 
1 n PRO 110 
1 n ARG 111 
1 n GLY 112 
1 n ARG 113 
1 n GLY 114 
1 n SER 115 
1 n ARG 116 
1 n LYS 117 
1 n ASP 118 
1 n LYS 119 
1 n ALA 120 
1 n GLU 121 
1 n GLN 122 
1 n VAL 123 
1 n GLU 124 
1 n ILE 125 
1 n GLN 126 
1 n LYS 127 
1 n SER 128 
1 n ASN 129 
1 n ILE 130 
1 n LEU 131 
1 n LEU 132 
1 n ILE 133 
1 n GLY 134 
1 n PRO 135 
1 n THR 136 
1 n GLY 137 
1 n SER 138 
1 n GLY 139 
1 n LYS 140 
1 n THR 141 
1 n LEU 142 
1 n LEU 143 
1 n ALA 144 
1 n GLN 145 
1 n THR 146 
1 n LEU 147 
1 n ALA 148 
1 n LYS 149 
1 n ILE 150 
1 n LEU 151 
1 n ASN 152 
1 n VAL 153 
1 n PRO 154 
1 n PHE 155 
1 n ALA 156 
1 n ILE 157 
1 n ALA 158 
1 n ASP 159 
1 n ALA 160 
1 n THR 161 
1 n SER 162 
1 n LEU 163 
1 n THR 164 
1 n GLU 165 
1 n ALA 166 
1 n GLY 167 
1 n TYR 168 
1 n VAL 169 
1 n GLY 170 
1 n GLU 171 
1 n ASP 172 
1 n VAL 173 
1 n GLU 174 
1 n ASN 175 
1 n ILE 176 
1 n LEU 177 
1 n LEU 178 
1 n LYS 179 
1 n LEU 180 
1 n ILE 181 
1 n GLN 182 
1 n ALA 183 
1 n ALA 184 
1 n ASP 185 
1 n TYR 186 
1 n ASP 187 
1 n ILE 188 
1 n GLU 189 
1 n ARG 190 
1 n ALA 191 
1 n GLU 192 
1 n ARG 193 
1 n GLY 194 
1 n ILE 195 
1 n VAL 196 
1 n TYR 197 
1 n ILE 198 
1 n ASP 199 
1 n GLU 200 
1 n ILE 201 
1 n ASP 202 
1 n LYS 203 
1 n ILE 204 
1 n THR 205 
1 n ARG 206 
1 n LYS 207 
1 n SER 208 
1 n GLU 209 
1 n ASN 210 
1 n PRO 211 
1 n SER 212 
1 n ILE 213 
1 n THR 214 
1 n ARG 215 
1 n ASP 216 
1 n VAL 217 
1 n SER 218 
1 n GLY 219 
1 n GLU 220 
1 n GLY 221 
1 n VAL 222 
1 n GLN 223 
1 n GLN 224 
1 n ALA 225 
1 n LEU 226 
1 n LEU 227 
1 n LYS 228 
1 n ILE 229 
1 n LEU 230 
1 n GLU 231 
1 n GLY 232 
1 n THR 233 
1 n ILE 234 
1 n ALA 235 
1 n SER 236 
1 n ILE 237 
1 n PRO 238 
1 n PRO 239 
1 n GLN 240 
1 n GLY 241 
1 n GLY 242 
1 n ARG 243 
1 n LYS 244 
1 n HIS 245 
1 n PRO 246 
1 n HIS 247 
1 n GLN 248 
1 n GLU 249 
1 n LEU 250 
1 n LEU 251 
1 n GLN 252 
1 n MET 253 
1 n ASP 254 
1 n THR 255 
1 n SER 256 
1 n ASN 257 
1 n VAL 258 
1 n LEU 259 
1 n PHE 260 
1 n ILE 261 
1 n CYS 262 
1 n GLY 263 
1 n GLY 264 
1 n ALA 265 
1 n PHE 266 
1 n GLU 267 
1 n GLY 268 
1 n ILE 269 
1 n GLU 270 
1 n LYS 271 
1 n ILE 272 
1 n ILE 273 
1 n SER 274 
1 n ASN 275 
1 n ARG 276 
1 n VAL 277 
1 n GLY 278 
1 n ASP 279 
1 n LYS 280 
1 n VAL 281 
1 n MET 282 
1 n GLY 283 
1 n PHE 284 
1 n GLY 285 
1 n ALA 286 
1 n LYS 287 
1 n ILE 288 
1 n GLU 289 
1 n GLY 290 
1 n ARG 291 
1 n LYS 292 
1 n GLU 293 
1 n ARG 294 
1 n ALA 295 
1 n LYS 296 
1 n ALA 297 
1 n GLU 298 
1 n ASP 299 
1 n LEU 300 
1 n LYS 301 
1 n GLN 302 
1 n LEU 303 
1 n MET 304 
1 n PRO 305 
1 n GLN 306 
1 n ASP 307 
1 n LEU 308 
1 n ILE 309 
1 n LYS 310 
1 n TYR 311 
1 n GLY 312 
1 n MET 313 
1 n ILE 314 
1 n PRO 315 
1 n GLU 316 
1 n PHE 317 
1 n VAL 318 
1 n GLY 319 
1 n ARG 320 
1 n VAL 321 
1 n PRO 322 
1 n VAL 323 
1 n THR 324 
1 n VAL 325 
1 n ALA 326 
1 n LEU 327 
1 n SER 328 
1 n PRO 329 
1 n LEU 330 
1 n ASP 331 
1 n ARG 332 
1 n GLY 333 
1 n ALA 334 
1 n LEU 335 
1 n ILE 336 
1 n ARG 337 
1 n ILE 338 
1 n LEU 339 
1 n THR 340 
1 n GLU 341 
1 n PRO 342 
1 n LYS 343 
1 n ASN 344 
1 n ALA 345 
1 n LEU 346 
1 n VAL 347 
1 n LYS 348 
1 n GLN 349 
1 n TYR 350 
1 n GLN 351 
1 n ALA 352 
1 n LEU 353 
1 n LEU 354 
1 n GLU 355 
1 n MET 356 
1 n ASP 357 
1 n GLY 358 
1 n CYS 359 
1 n ALA 360 
1 n LEU 361 
1 n GLU 362 
1 n PHE 363 
1 n THR 364 
1 n GLN 365 
1 n GLU 366 
1 n SER 367 
1 n LEU 368 
1 n SER 369 
1 n ALA 370 
1 n ILE 371 
1 n ALA 372 
1 n ASP 373 
1 n GLU 374 
1 n ALA 375 
1 n ILE 376 
1 n ASN 377 
1 n ARG 378 
1 n ASN 379 
1 n THR 380 
1 n GLY 381 
1 n ALA 382 
1 n ARG 383 
1 n GLY 384 
1 n LEU 385 
1 n ARG 386 
1 n ALA 387 
1 n ILE 388 
1 n MET 389 
1 n GLU 390 
1 n ASP 391 
1 n LEU 392 
1 n MET 393 
1 n ARG 394 
1 n ASN 395 
1 n THR 396 
1 n MET 397 
1 n PHE 398 
1 n GLU 399 
1 n LEU 400 
1 n PRO 401 
1 n SER 402 
1 n ARG 403 
1 n LYS 404 
1 n ASP 405 
1 n VAL 406 
1 n HIS 407 
1 n LYS 408 
1 n CYS 409 
1 n LEU 410 
1 n VAL 411 
1 n THR 412 
1 n GLU 413 
1 n GLU 414 
1 n ALA 415 
1 n VAL 416 
1 n LEU 417 
1 n GLY 418 
1 n LYS 419 
1 n ALA 420 
1 n GLU 421 
1 n LEU 422 
1 n THR 423 
1 n LEU 424 
1 n LEU 425 
1 n THR 426 
1 n ALA 427 
1 n VAL 428 
1 n GLU 429 
1 n GLY 430 
1 n ALA 431 
1 n GLY 432 
1 n ALA 433 
1 n ASN 434 
1 n THR 435 
1 n ASP 436 
1 n GLU 437 
1 n LYS 438 
1 n ASN 439 
1 n ASN 440 
1 n GLY 441 
1 n LYS 442 
1 n GLY 443 
1 n GLY 444 
1 n GLU 445 
1 n GLY 446 
1 n ALA 447 
1 n GLY 448 
1 n GLU 449 
1 n ASP 450 
1 n SER 451 
1 n ALA 452 
1 n ASP 453 
1 n ALA 454 
1 n GLY 455 
1 n ALA 456 
1 n ALA 457 
1 n ALA 458 
1 n SER 459 
1 n ALA 460 
1 n ASP 461 
1 n GLY 462 
1 n GLU 463 
1 n LYS 464 
1 n THR 465 
1 n SER 466 
1 n ALA 467 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-15 04:33:32)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 78.47
_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 ALA . 2   A 2   
A 3   1 n ARG . 3   A 3   
A 4   1 n ASN . 4   A 4   
A 5   1 n HIS . 5   A 5   
A 6   1 n ASP . 6   A 6   
A 7   1 n ASN . 7   A 7   
A 8   1 n ASP . 8   A 8   
A 9   1 n TYR . 9   A 9   
A 10  1 n ASP . 10  A 10  
A 11  1 n ILE . 11  A 11  
A 12  1 n LYS . 12  A 12  
A 13  1 n CYS . 13  A 13  
A 14  1 n SER . 14  A 14  
A 15  1 n PHE . 15  A 15  
A 16  1 n CYS . 16  A 16  
A 17  1 n GLY . 17  A 17  
A 18  1 n LYS . 18  A 18  
A 19  1 n SER . 19  A 19  
A 20  1 n GLN . 20  A 20  
A 21  1 n ASP . 21  A 21  
A 22  1 n ALA . 22  A 22  
A 23  1 n VAL . 23  A 23  
A 24  1 n ASN . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n VAL . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n GLY . 29  A 29  
A 30  1 n PRO . 30  A 30  
A 31  1 n ASN . 31  A 31  
A 32  1 n VAL . 32  A 32  
A 33  1 n TYR . 33  A 33  
A 34  1 n ILE . 34  A 34  
A 35  1 n CYS . 35  A 35  
A 36  1 n ASP . 36  A 36  
A 37  1 n GLU . 37  A 37  
A 38  1 n CYS . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n ASP . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n CYS . 42  A 42  
A 43  1 n ASN . 43  A 43  
A 44  1 n GLU . 44  A 44  
A 45  1 n ILE . 45  A 45  
A 46  1 n VAL . 46  A 46  
A 47  1 n GLY . 47  A 47  
A 48  1 n THR . 48  A 48  
A 49  1 n PHE . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n ASP . 51  A 51  
A 52  1 n GLU . 52  A 52  
A 53  1 n GLU . 53  A 53  
A 54  1 n PRO . 54  A 54  
A 55  1 n GLN . 55  A 55  
A 56  1 n GLU . 56  A 56  
A 57  1 n GLU . 57  A 57  
A 58  1 n GLN . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n TRP . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n LYS . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n PRO . 65  A 65  
A 66  1 n PRO . 66  A 66  
A 67  1 n LYS . 67  A 67  
A 68  1 n GLU . 68  A 68  
A 69  1 n ILE . 69  A 69  
A 70  1 n LYS . 70  A 70  
A 71  1 n ASP . 71  A 71  
A 72  1 n THR . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n ASP . 74  A 74  
A 75  1 n GLN . 75  A 75  
A 76  1 n TYR . 76  A 76  
A 77  1 n VAL . 77  A 77  
A 78  1 n ILE . 78  A 78  
A 79  1 n ASP . 79  A 79  
A 80  1 n GLN . 80  A 80  
A 81  1 n ASP . 81  A 81  
A 82  1 n ASP . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n LYS . 84  A 84  
A 85  1 n ILE . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n VAL . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n VAL . 91  A 91  
A 92  1 n TYR . 92  A 92  
A 93  1 n ASN . 93  A 93  
A 94  1 n HIS . 94  A 94  
A 95  1 n TYR . 95  A 95  
A 96  1 n LYS . 96  A 96  
A 97  1 n ARG . 97  A 97  
A 98  1 n ILE . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n SER . 100 A 100 
A 101 1 n THR . 101 A 101 
A 102 1 n PRO . 102 A 102 
A 103 1 n PRO . 103 A 103 
A 104 1 n LYS . 104 A 104 
A 105 1 n THR . 105 A 105 
A 106 1 n ARG . 106 A 106 
A 107 1 n ARG . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n ARG . 109 A 109 
A 110 1 n PRO . 110 A 110 
A 111 1 n ARG . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n ARG . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n SER . 115 A 115 
A 116 1 n ARG . 116 A 116 
A 117 1 n LYS . 117 A 117 
A 118 1 n ASP . 118 A 118 
A 119 1 n LYS . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n GLU . 121 A 121 
A 122 1 n GLN . 122 A 122 
A 123 1 n VAL . 123 A 123 
A 124 1 n GLU . 124 A 124 
A 125 1 n ILE . 125 A 125 
A 126 1 n GLN . 126 A 126 
A 127 1 n LYS . 127 A 127 
A 128 1 n SER . 128 A 128 
A 129 1 n ASN . 129 A 129 
A 130 1 n ILE . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n ILE . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n PRO . 135 A 135 
A 136 1 n THR . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n SER . 138 A 138 
A 139 1 n GLY . 139 A 139 
A 140 1 n LYS . 140 A 140 
A 141 1 n THR . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n GLN . 145 A 145 
A 146 1 n THR . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n LYS . 149 A 149 
A 150 1 n ILE . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n ASN . 152 A 152 
A 153 1 n VAL . 153 A 153 
A 154 1 n PRO . 154 A 154 
A 155 1 n PHE . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n ILE . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n ASP . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n THR . 161 A 161 
A 162 1 n SER . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n THR . 164 A 164 
A 165 1 n GLU . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n TYR . 168 A 168 
A 169 1 n VAL . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n GLU . 171 A 171 
A 172 1 n ASP . 172 A 172 
A 173 1 n VAL . 173 A 173 
A 174 1 n GLU . 174 A 174 
A 175 1 n ASN . 175 A 175 
A 176 1 n ILE . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n LYS . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n ILE . 181 A 181 
A 182 1 n GLN . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n ASP . 185 A 185 
A 186 1 n TYR . 186 A 186 
A 187 1 n ASP . 187 A 187 
A 188 1 n ILE . 188 A 188 
A 189 1 n GLU . 189 A 189 
A 190 1 n ARG . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n GLU . 192 A 192 
A 193 1 n ARG . 193 A 193 
A 194 1 n GLY . 194 A 194 
A 195 1 n ILE . 195 A 195 
A 196 1 n VAL . 196 A 196 
A 197 1 n TYR . 197 A 197 
A 198 1 n ILE . 198 A 198 
A 199 1 n ASP . 199 A 199 
A 200 1 n GLU . 200 A 200 
A 201 1 n ILE . 201 A 201 
A 202 1 n ASP . 202 A 202 
A 203 1 n LYS . 203 A 203 
A 204 1 n ILE . 204 A 204 
A 205 1 n THR . 205 A 205 
A 206 1 n ARG . 206 A 206 
A 207 1 n LYS . 207 A 207 
A 208 1 n SER . 208 A 208 
A 209 1 n GLU . 209 A 209 
A 210 1 n ASN . 210 A 210 
A 211 1 n PRO . 211 A 211 
A 212 1 n SER . 212 A 212 
A 213 1 n ILE . 213 A 213 
A 214 1 n THR . 214 A 214 
A 215 1 n ARG . 215 A 215 
A 216 1 n ASP . 216 A 216 
A 217 1 n VAL . 217 A 217 
A 218 1 n SER . 218 A 218 
A 219 1 n GLY . 219 A 219 
A 220 1 n GLU . 220 A 220 
A 221 1 n GLY . 221 A 221 
A 222 1 n VAL . 222 A 222 
A 223 1 n GLN . 223 A 223 
A 224 1 n GLN . 224 A 224 
A 225 1 n ALA . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n LYS . 228 A 228 
A 229 1 n ILE . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n GLU . 231 A 231 
A 232 1 n GLY . 232 A 232 
A 233 1 n THR . 233 A 233 
A 234 1 n ILE . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n SER . 236 A 236 
A 237 1 n ILE . 237 A 237 
A 238 1 n PRO . 238 A 238 
A 239 1 n PRO . 239 A 239 
A 240 1 n GLN . 240 A 240 
A 241 1 n GLY . 241 A 241 
A 242 1 n GLY . 242 A 242 
A 243 1 n ARG . 243 A 243 
A 244 1 n LYS . 244 A 244 
A 245 1 n HIS . 245 A 245 
A 246 1 n PRO . 246 A 246 
A 247 1 n HIS . 247 A 247 
A 248 1 n GLN . 248 A 248 
A 249 1 n GLU . 249 A 249 
A 250 1 n LEU . 250 A 250 
A 251 1 n LEU . 251 A 251 
A 252 1 n GLN . 252 A 252 
A 253 1 n MET . 253 A 253 
A 254 1 n ASP . 254 A 254 
A 255 1 n THR . 255 A 255 
A 256 1 n SER . 256 A 256 
A 257 1 n ASN . 257 A 257 
A 258 1 n VAL . 258 A 258 
A 259 1 n LEU . 259 A 259 
A 260 1 n PHE . 260 A 260 
A 261 1 n ILE . 261 A 261 
A 262 1 n CYS . 262 A 262 
A 263 1 n GLY . 263 A 263 
A 264 1 n GLY . 264 A 264 
A 265 1 n ALA . 265 A 265 
A 266 1 n PHE . 266 A 266 
A 267 1 n GLU . 267 A 267 
A 268 1 n GLY . 268 A 268 
A 269 1 n ILE . 269 A 269 
A 270 1 n GLU . 270 A 270 
A 271 1 n LYS . 271 A 271 
A 272 1 n ILE . 272 A 272 
A 273 1 n ILE . 273 A 273 
A 274 1 n SER . 274 A 274 
A 275 1 n ASN . 275 A 275 
A 276 1 n ARG . 276 A 276 
A 277 1 n VAL . 277 A 277 
A 278 1 n GLY . 278 A 278 
A 279 1 n ASP . 279 A 279 
A 280 1 n LYS . 280 A 280 
A 281 1 n VAL . 281 A 281 
A 282 1 n MET . 282 A 282 
A 283 1 n GLY . 283 A 283 
A 284 1 n PHE . 284 A 284 
A 285 1 n GLY . 285 A 285 
A 286 1 n ALA . 286 A 286 
A 287 1 n LYS . 287 A 287 
A 288 1 n ILE . 288 A 288 
A 289 1 n GLU . 289 A 289 
A 290 1 n GLY . 290 A 290 
A 291 1 n ARG . 291 A 291 
A 292 1 n LYS . 292 A 292 
A 293 1 n GLU . 293 A 293 
A 294 1 n ARG . 294 A 294 
A 295 1 n ALA . 295 A 295 
A 296 1 n LYS . 296 A 296 
A 297 1 n ALA . 297 A 297 
A 298 1 n GLU . 298 A 298 
A 299 1 n ASP . 299 A 299 
A 300 1 n LEU . 300 A 300 
A 301 1 n LYS . 301 A 301 
A 302 1 n GLN . 302 A 302 
A 303 1 n LEU . 303 A 303 
A 304 1 n MET . 304 A 304 
A 305 1 n PRO . 305 A 305 
A 306 1 n GLN . 306 A 306 
A 307 1 n ASP . 307 A 307 
A 308 1 n LEU . 308 A 308 
A 309 1 n ILE . 309 A 309 
A 310 1 n LYS . 310 A 310 
A 311 1 n TYR . 311 A 311 
A 312 1 n GLY . 312 A 312 
A 313 1 n MET . 313 A 313 
A 314 1 n ILE . 314 A 314 
A 315 1 n PRO . 315 A 315 
A 316 1 n GLU . 316 A 316 
A 317 1 n PHE . 317 A 317 
A 318 1 n VAL . 318 A 318 
A 319 1 n GLY . 319 A 319 
A 320 1 n ARG . 320 A 320 
A 321 1 n VAL . 321 A 321 
A 322 1 n PRO . 322 A 322 
A 323 1 n VAL . 323 A 323 
A 324 1 n THR . 324 A 324 
A 325 1 n VAL . 325 A 325 
A 326 1 n ALA . 326 A 326 
A 327 1 n LEU . 327 A 327 
A 328 1 n SER . 328 A 328 
A 329 1 n PRO . 329 A 329 
A 330 1 n LEU . 330 A 330 
A 331 1 n ASP . 331 A 331 
A 332 1 n ARG . 332 A 332 
A 333 1 n GLY . 333 A 333 
A 334 1 n ALA . 334 A 334 
A 335 1 n LEU . 335 A 335 
A 336 1 n ILE . 336 A 336 
A 337 1 n ARG . 337 A 337 
A 338 1 n ILE . 338 A 338 
A 339 1 n LEU . 339 A 339 
A 340 1 n THR . 340 A 340 
A 341 1 n GLU . 341 A 341 
A 342 1 n PRO . 342 A 342 
A 343 1 n LYS . 343 A 343 
A 344 1 n ASN . 344 A 344 
A 345 1 n ALA . 345 A 345 
A 346 1 n LEU . 346 A 346 
A 347 1 n VAL . 347 A 347 
A 348 1 n LYS . 348 A 348 
A 349 1 n GLN . 349 A 349 
A 350 1 n TYR . 350 A 350 
A 351 1 n GLN . 351 A 351 
A 352 1 n ALA . 352 A 352 
A 353 1 n LEU . 353 A 353 
A 354 1 n LEU . 354 A 354 
A 355 1 n GLU . 355 A 355 
A 356 1 n MET . 356 A 356 
A 357 1 n ASP . 357 A 357 
A 358 1 n GLY . 358 A 358 
A 359 1 n CYS . 359 A 359 
A 360 1 n ALA . 360 A 360 
A 361 1 n LEU . 361 A 361 
A 362 1 n GLU . 362 A 362 
A 363 1 n PHE . 363 A 363 
A 364 1 n THR . 364 A 364 
A 365 1 n GLN . 365 A 365 
A 366 1 n GLU . 366 A 366 
A 367 1 n SER . 367 A 367 
A 368 1 n LEU . 368 A 368 
A 369 1 n SER . 369 A 369 
A 370 1 n ALA . 370 A 370 
A 371 1 n ILE . 371 A 371 
A 372 1 n ALA . 372 A 372 
A 373 1 n ASP . 373 A 373 
A 374 1 n GLU . 374 A 374 
A 375 1 n ALA . 375 A 375 
A 376 1 n ILE . 376 A 376 
A 377 1 n ASN . 377 A 377 
A 378 1 n ARG . 378 A 378 
A 379 1 n ASN . 379 A 379 
A 380 1 n THR . 380 A 380 
A 381 1 n GLY . 381 A 381 
A 382 1 n ALA . 382 A 382 
A 383 1 n ARG . 383 A 383 
A 384 1 n GLY . 384 A 384 
A 385 1 n LEU . 385 A 385 
A 386 1 n ARG . 386 A 386 
A 387 1 n ALA . 387 A 387 
A 388 1 n ILE . 388 A 388 
A 389 1 n MET . 389 A 389 
A 390 1 n GLU . 390 A 390 
A 391 1 n ASP . 391 A 391 
A 392 1 n LEU . 392 A 392 
A 393 1 n MET . 393 A 393 
A 394 1 n ARG . 394 A 394 
A 395 1 n ASN . 395 A 395 
A 396 1 n THR . 396 A 396 
A 397 1 n MET . 397 A 397 
A 398 1 n PHE . 398 A 398 
A 399 1 n GLU . 399 A 399 
A 400 1 n LEU . 400 A 400 
A 401 1 n PRO . 401 A 401 
A 402 1 n SER . 402 A 402 
A 403 1 n ARG . 403 A 403 
A 404 1 n LYS . 404 A 404 
A 405 1 n ASP . 405 A 405 
A 406 1 n VAL . 406 A 406 
A 407 1 n HIS . 407 A 407 
A 408 1 n LYS . 408 A 408 
A 409 1 n CYS . 409 A 409 
A 410 1 n LEU . 410 A 410 
A 411 1 n VAL . 411 A 411 
A 412 1 n THR . 412 A 412 
A 413 1 n GLU . 413 A 413 
A 414 1 n GLU . 414 A 414 
A 415 1 n ALA . 415 A 415 
A 416 1 n VAL . 416 A 416 
A 417 1 n LEU . 417 A 417 
A 418 1 n GLY . 418 A 418 
A 419 1 n LYS . 419 A 419 
A 420 1 n ALA . 420 A 420 
A 421 1 n GLU . 421 A 421 
A 422 1 n LEU . 422 A 422 
A 423 1 n THR . 423 A 423 
A 424 1 n LEU . 424 A 424 
A 425 1 n LEU . 425 A 425 
A 426 1 n THR . 426 A 426 
A 427 1 n ALA . 427 A 427 
A 428 1 n VAL . 428 A 428 
A 429 1 n GLU . 429 A 429 
A 430 1 n GLY . 430 A 430 
A 431 1 n ALA . 431 A 431 
A 432 1 n GLY . 432 A 432 
A 433 1 n ALA . 433 A 433 
A 434 1 n ASN . 434 A 434 
A 435 1 n THR . 435 A 435 
A 436 1 n ASP . 436 A 436 
A 437 1 n GLU . 437 A 437 
A 438 1 n LYS . 438 A 438 
A 439 1 n ASN . 439 A 439 
A 440 1 n ASN . 440 A 440 
A 441 1 n GLY . 441 A 441 
A 442 1 n LYS . 442 A 442 
A 443 1 n GLY . 443 A 443 
A 444 1 n GLY . 444 A 444 
A 445 1 n GLU . 445 A 445 
A 446 1 n GLY . 446 A 446 
A 447 1 n ALA . 447 A 447 
A 448 1 n GLY . 448 A 448 
A 449 1 n GLU . 449 A 449 
A 450 1 n ASP . 450 A 450 
A 451 1 n SER . 451 A 451 
A 452 1 n ALA . 452 A 452 
A 453 1 n ASP . 453 A 453 
A 454 1 n ALA . 454 A 454 
A 455 1 n GLY . 455 A 455 
A 456 1 n ALA . 456 A 456 
A 457 1 n ALA . 457 A 457 
A 458 1 n ALA . 458 A 458 
A 459 1 n SER . 459 A 459 
A 460 1 n ALA . 460 A 460 
A 461 1 n ASP . 461 A 461 
A 462 1 n GLY . 462 A 462 
A 463 1 n GLU . 463 A 463 
A 464 1 n LYS . 464 A 464 
A 465 1 n THR . 465 A 465 
A 466 1 n SER . 466 A 466 
A 467 1 n ALA . 467 A 467 
#
_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   ? 68.229  30.032  -42.337 1.00 32.63 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 67.738  30.540  -41.049 1.00 52.65 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 66.285  30.111  -40.908 1.00 54.03 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 65.450  30.595  -41.662 1.00 50.29 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 67.885  32.067  -40.951 1.00 49.95 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 69.355  32.487  -40.777 1.00 46.72 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 69.560  34.272  -40.567 1.00 43.84 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 71.337  34.382  -40.238 1.00 39.17 1   A 1 
ATOM 9    N N   . ALA A 1 2   ? 66.045  29.146  -40.065 1.00 39.84 2   A 1 
ATOM 10   C CA  . ALA A 1 2   ? 64.704  28.639  -39.794 1.00 50.92 2   A 1 
ATOM 11   C C   . ALA A 1 2   ? 63.982  29.619  -38.861 1.00 51.55 2   A 1 
ATOM 12   O O   . ALA A 1 2   ? 64.537  30.011  -37.837 1.00 49.88 2   A 1 
ATOM 13   C CB  . ALA A 1 2   ? 64.832  27.234  -39.192 1.00 48.68 2   A 1 
ATOM 14   N N   . ARG A 1 3   ? 62.784  30.060  -39.259 1.00 35.33 3   A 1 
ATOM 15   C CA  . ARG A 1 3   ? 61.887  30.832  -38.394 1.00 43.14 3   A 1 
ATOM 16   C C   . ARG A 1 3   ? 61.229  29.866  -37.408 1.00 42.53 3   A 1 
ATOM 17   O O   . ARG A 1 3   ? 60.489  28.986  -37.843 1.00 40.23 3   A 1 
ATOM 18   C CB  . ARG A 1 3   ? 60.823  31.569  -39.233 1.00 41.50 3   A 1 
ATOM 19   C CG  . ARG A 1 3   ? 61.332  32.890  -39.825 1.00 38.00 3   A 1 
ATOM 20   C CD  . ARG A 1 3   ? 60.240  33.540  -40.693 1.00 36.41 3   A 1 
ATOM 21   N NE  . ARG A 1 3   ? 60.584  34.920  -41.079 1.00 33.21 3   A 1 
ATOM 22   C CZ  . ARG A 1 3   ? 59.974  35.667  -41.983 1.00 29.34 3   A 1 
ATOM 23   N NH1 . ARG A 1 3   ? 58.996  35.202  -42.711 1.00 29.97 3   A 1 
ATOM 24   N NH2 . ARG A 1 3   ? 60.336  36.906  -42.175 1.00 30.93 3   A 1 
ATOM 25   N N   . ASN A 1 4   ? 61.517  30.052  -36.132 1.00 33.62 4   A 1 
ATOM 26   C CA  . ASN A 1 4   ? 60.695  29.492  -35.064 1.00 40.45 4   A 1 
ATOM 27   C C   . ASN A 1 4   ? 59.296  30.117  -35.150 1.00 39.76 4   A 1 
ATOM 28   O O   . ASN A 1 4   ? 59.151  31.331  -35.017 1.00 37.41 4   A 1 
ATOM 29   C CB  . ASN A 1 4   ? 61.341  29.780  -33.691 1.00 38.23 4   A 1 
ATOM 30   C CG  . ASN A 1 4   ? 62.459  28.824  -33.312 1.00 34.08 4   A 1 
ATOM 31   O OD1 . ASN A 1 4   ? 62.795  27.888  -34.022 1.00 31.29 4   A 1 
ATOM 32   N ND2 . ASN A 1 4   ? 63.074  29.035  -32.175 1.00 31.18 4   A 1 
ATOM 33   N N   . HIS A 1 5   ? 58.296  29.305  -35.432 1.00 38.13 5   A 1 
ATOM 34   C CA  . HIS A 1 5   ? 56.909  29.627  -35.141 1.00 41.90 5   A 1 
ATOM 35   C C   . HIS A 1 5   ? 56.639  29.190  -33.696 1.00 40.95 5   A 1 
ATOM 36   O O   . HIS A 1 5   ? 56.232  28.057  -33.460 1.00 38.33 5   A 1 
ATOM 37   C CB  . HIS A 1 5   ? 55.972  28.942  -36.154 1.00 39.08 5   A 1 
ATOM 38   C CG  . HIS A 1 5   ? 55.605  29.809  -37.335 1.00 36.00 5   A 1 
ATOM 39   N ND1 . HIS A 1 5   ? 54.676  30.825  -37.310 1.00 31.06 5   A 1 
ATOM 40   C CD2 . HIS A 1 5   ? 56.083  29.730  -38.612 1.00 29.28 5   A 1 
ATOM 41   C CE1 . HIS A 1 5   ? 54.588  31.340  -38.545 1.00 28.60 5   A 1 
ATOM 42   N NE2 . HIS A 1 5   ? 55.431  30.703  -39.382 1.00 30.35 5   A 1 
ATOM 43   N N   . ASP A 1 6   ? 56.893  30.094  -32.749 1.00 39.55 6   A 1 
ATOM 44   C CA  . ASP A 1 6   ? 56.237  30.026  -31.449 1.00 44.34 6   A 1 
ATOM 45   C C   . ASP A 1 6   ? 54.766  30.404  -31.663 1.00 44.69 6   A 1 
ATOM 46   O O   . ASP A 1 6   ? 54.392  31.572  -31.713 1.00 41.74 6   A 1 
ATOM 47   C CB  . ASP A 1 6   ? 56.946  30.928  -30.417 1.00 40.77 6   A 1 
ATOM 48   C CG  . ASP A 1 6   ? 58.242  30.309  -29.870 1.00 35.73 6   A 1 
ATOM 49   O OD1 . ASP A 1 6   ? 58.294  29.064  -29.739 1.00 31.87 6   A 1 
ATOM 50   O OD2 . ASP A 1 6   ? 59.200  31.078  -29.644 1.00 32.01 6   A 1 
ATOM 51   N N   . ASN A 1 7   ? 53.929  29.403  -31.898 1.00 42.45 7   A 1 
ATOM 52   C CA  . ASN A 1 7   ? 52.487  29.534  -31.736 1.00 49.81 7   A 1 
ATOM 53   C C   . ASN A 1 7   ? 52.201  29.482  -30.233 1.00 51.21 7   A 1 
ATOM 54   O O   . ASN A 1 7   ? 51.929  28.415  -29.678 1.00 46.55 7   A 1 
ATOM 55   C CB  . ASN A 1 7   ? 51.744  28.429  -32.513 1.00 45.61 7   A 1 
ATOM 56   C CG  . ASN A 1 7   ? 51.346  28.809  -33.926 1.00 40.13 7   A 1 
ATOM 57   O OD1 . ASN A 1 7   ? 51.466  29.924  -34.401 1.00 36.13 7   A 1 
ATOM 58   N ND2 . ASN A 1 7   ? 50.805  27.867  -34.667 1.00 35.04 7   A 1 
ATOM 59   N N   . ASP A 1 8   ? 52.291  30.639  -29.599 1.00 54.93 8   A 1 
ATOM 60   C CA  . ASP A 1 8   ? 51.771  30.875  -28.264 1.00 58.60 8   A 1 
ATOM 61   C C   . ASP A 1 8   ? 50.236  30.824  -28.362 1.00 59.56 8   A 1 
ATOM 62   O O   . ASP A 1 8   ? 49.572  31.793  -28.729 1.00 54.56 8   A 1 
ATOM 63   C CB  . ASP A 1 8   ? 52.342  32.215  -27.748 1.00 53.19 8   A 1 
ATOM 64   C CG  . ASP A 1 8   ? 52.523  32.279  -26.228 1.00 47.15 8   A 1 
ATOM 65   O OD1 . ASP A 1 8   ? 52.386  31.224  -25.569 1.00 43.56 8   A 1 
ATOM 66   O OD2 . ASP A 1 8   ? 52.870  33.385  -25.757 1.00 42.31 8   A 1 
ATOM 67   N N   . TYR A 1 9   ? 49.670  29.631  -28.196 1.00 73.63 9   A 1 
ATOM 68   C CA  . TYR A 1 9   ? 48.224  29.469  -28.085 1.00 75.85 9   A 1 
ATOM 69   C C   . TYR A 1 9   ? 47.825  30.074  -26.744 1.00 78.45 9   A 1 
ATOM 70   O O   . TYR A 1 9   ? 47.905  29.416  -25.712 1.00 71.40 9   A 1 
ATOM 71   C CB  . TYR A 1 9   ? 47.807  27.994  -28.204 1.00 68.74 9   A 1 
ATOM 72   C CG  . TYR A 1 9   ? 47.808  27.436  -29.620 1.00 62.83 9   A 1 
ATOM 73   C CD1 . TYR A 1 9   ? 46.692  27.633  -30.455 1.00 58.67 9   A 1 
ATOM 74   C CD2 . TYR A 1 9   ? 48.915  26.709  -30.092 1.00 57.96 9   A 1 
ATOM 75   C CE1 . TYR A 1 9   ? 46.682  27.102  -31.762 1.00 49.15 9   A 1 
ATOM 76   C CE2 . TYR A 1 9   ? 48.913  26.182  -31.399 1.00 52.89 9   A 1 
ATOM 77   C CZ  . TYR A 1 9   ? 47.793  26.376  -32.233 1.00 52.87 9   A 1 
ATOM 78   O OH  . TYR A 1 9   ? 47.790  25.869  -33.494 1.00 51.76 9   A 1 
ATOM 79   N N   . ASP A 1 10  ? 47.431  31.347  -26.777 1.00 80.13 10  A 1 
ATOM 80   C CA  . ASP A 1 10  ? 46.925  32.094  -25.629 1.00 82.05 10  A 1 
ATOM 81   C C   . ASP A 1 10  ? 45.614  31.441  -25.157 1.00 83.73 10  A 1 
ATOM 82   O O   . ASP A 1 10  ? 44.518  31.750  -25.636 1.00 78.37 10  A 1 
ATOM 83   C CB  . ASP A 1 10  ? 46.799  33.577  -26.040 1.00 75.72 10  A 1 
ATOM 84   C CG  . ASP A 1 10  ? 46.585  34.552  -24.881 1.00 65.40 10  A 1 
ATOM 85   O OD1 . ASP A 1 10  ? 46.538  34.130  -23.711 1.00 59.97 10  A 1 
ATOM 86   O OD2 . ASP A 1 10  ? 46.378  35.759  -25.190 1.00 60.58 10  A 1 
ATOM 87   N N   . ILE A 1 11  ? 45.758  30.454  -24.296 1.00 88.08 11  A 1 
ATOM 88   C CA  . ILE A 1 11  ? 44.646  29.660  -23.780 1.00 90.76 11  A 1 
ATOM 89   C C   . ILE A 1 11  ? 43.862  30.549  -22.826 1.00 92.25 11  A 1 
ATOM 90   O O   . ILE A 1 11  ? 44.348  30.910  -21.755 1.00 87.99 11  A 1 
ATOM 91   C CB  . ILE A 1 11  ? 45.121  28.341  -23.129 1.00 88.93 11  A 1 
ATOM 92   C CG1 . ILE A 1 11  ? 45.964  27.491  -24.111 1.00 83.83 11  A 1 
ATOM 93   C CG2 . ILE A 1 11  ? 43.900  27.535  -22.671 1.00 81.98 11  A 1 
ATOM 94   C CD1 . ILE A 1 11  ? 46.524  26.195  -23.508 1.00 75.54 11  A 1 
ATOM 95   N N   . LYS A 1 12  ? 42.621  30.904  -23.213 1.00 90.84 12  A 1 
ATOM 96   C CA  . LYS A 1 12  ? 41.738  31.802  -22.458 1.00 92.06 12  A 1 
ATOM 97   C C   . LYS A 1 12  ? 40.481  31.093  -21.989 1.00 93.03 12  A 1 
ATOM 98   O O   . LYS A 1 12  ? 39.956  30.218  -22.677 1.00 89.79 12  A 1 
ATOM 99   C CB  . LYS A 1 12  ? 41.377  33.035  -23.301 1.00 90.09 12  A 1 
ATOM 100  C CG  . LYS A 1 12  ? 42.618  33.891  -23.526 1.00 85.74 12  A 1 
ATOM 101  C CD  . LYS A 1 12  ? 42.359  35.132  -24.389 1.00 84.05 12  A 1 
ATOM 102  C CE  . LYS A 1 12  ? 43.768  35.670  -24.594 1.00 76.65 12  A 1 
ATOM 103  N NZ  . LYS A 1 12  ? 43.912  36.824  -25.479 1.00 68.51 12  A 1 
ATOM 104  N N   . CYS A 1 13  ? 39.973  31.533  -20.856 1.00 88.53 13  A 1 
ATOM 105  C CA  . CYS A 1 13  ? 38.654  31.126  -20.400 1.00 89.81 13  A 1 
ATOM 106  C C   . CYS A 1 13  ? 37.594  31.577  -21.415 1.00 90.81 13  A 1 
ATOM 107  O O   . CYS A 1 13  ? 37.468  32.768  -21.699 1.00 88.55 13  A 1 
ATOM 108  C CB  . CYS A 1 13  ? 38.396  31.721  -19.013 1.00 89.79 13  A 1 
ATOM 109  S SG  . CYS A 1 13  ? 36.743  31.249  -18.443 1.00 88.57 13  A 1 
ATOM 110  N N   . SER A 1 14  ? 36.800  30.639  -21.914 1.00 93.92 14  A 1 
ATOM 111  C CA  . SER A 1 14  ? 35.727  30.896  -22.881 1.00 94.33 14  A 1 
ATOM 112  C C   . SER A 1 14  ? 34.572  31.732  -22.312 1.00 94.95 14  A 1 
ATOM 113  O O   . SER A 1 14  ? 33.764  32.243  -23.081 1.00 92.10 14  A 1 
ATOM 114  C CB  . SER A 1 14  ? 35.182  29.564  -23.404 1.00 94.39 14  A 1 
ATOM 115  O OG  . SER A 1 14  ? 36.236  28.775  -23.944 1.00 88.87 14  A 1 
ATOM 116  N N   . PHE A 1 15  ? 34.491  31.897  -20.992 1.00 93.18 15  A 1 
ATOM 117  C CA  . PHE A 1 15  ? 33.430  32.640  -20.309 1.00 93.26 15  A 1 
ATOM 118  C C   . PHE A 1 15  ? 33.833  34.083  -19.989 1.00 94.07 15  A 1 
ATOM 119  O O   . PHE A 1 15  ? 33.068  35.004  -20.264 1.00 91.04 15  A 1 
ATOM 120  C CB  . PHE A 1 15  ? 33.019  31.891  -19.033 1.00 92.86 15  A 1 
ATOM 121  C CG  . PHE A 1 15  ? 32.238  30.612  -19.280 1.00 92.61 15  A 1 
ATOM 122  C CD1 . PHE A 1 15  ? 30.843  30.601  -19.081 1.00 82.08 15  A 1 
ATOM 123  C CD2 . PHE A 1 15  ? 32.883  29.448  -19.728 1.00 83.28 15  A 1 
ATOM 124  C CE1 . PHE A 1 15  ? 30.107  29.431  -19.325 1.00 80.89 15  A 1 
ATOM 125  C CE2 . PHE A 1 15  ? 32.142  28.279  -19.982 1.00 81.75 15  A 1 
ATOM 126  C CZ  . PHE A 1 15  ? 30.755  28.271  -19.778 1.00 87.06 15  A 1 
ATOM 127  N N   . CYS A 1 16  ? 35.031  34.309  -19.419 1.00 90.22 16  A 1 
ATOM 128  C CA  . CYS A 1 16  ? 35.477  35.644  -19.002 1.00 90.99 16  A 1 
ATOM 129  C C   . CYS A 1 16  ? 36.652  36.202  -19.817 1.00 91.43 16  A 1 
ATOM 130  O O   . CYS A 1 16  ? 37.052  37.346  -19.599 1.00 87.50 16  A 1 
ATOM 131  C CB  . CYS A 1 16  ? 35.784  35.630  -17.503 1.00 90.12 16  A 1 
ATOM 132  S SG  . CYS A 1 16  ? 37.255  34.611  -17.161 1.00 88.32 16  A 1 
ATOM 133  N N   . GLY A 1 17  ? 37.237  35.427  -20.733 1.00 94.44 17  A 1 
ATOM 134  C CA  . GLY A 1 17  ? 38.350  35.854  -21.579 1.00 94.76 17  A 1 
ATOM 135  C C   . GLY A 1 17  ? 39.708  35.980  -20.876 1.00 95.37 17  A 1 
ATOM 136  O O   . GLY A 1 17  ? 40.685  36.330  -21.542 1.00 92.87 17  A 1 
ATOM 137  N N   . LYS A 1 18  ? 39.820  35.707  -19.582 1.00 90.40 18  A 1 
ATOM 138  C CA  . LYS A 1 18  ? 41.092  35.728  -18.841 1.00 90.07 18  A 1 
ATOM 139  C C   . LYS A 1 18  ? 42.032  34.634  -19.348 1.00 91.11 18  A 1 
ATOM 140  O O   . LYS A 1 18  ? 41.587  33.523  -19.638 1.00 87.99 18  A 1 
ATOM 141  C CB  . LYS A 1 18  ? 40.856  35.577  -17.327 1.00 90.01 18  A 1 
ATOM 142  C CG  . LYS A 1 18  ? 40.207  36.813  -16.688 1.00 88.72 18  A 1 
ATOM 143  C CD  . LYS A 1 18  ? 40.044  36.594  -15.168 1.00 86.03 18  A 1 
ATOM 144  C CE  . LYS A 1 18  ? 39.406  37.795  -14.471 1.00 82.26 18  A 1 
ATOM 145  N NZ  . LYS A 1 18  ? 39.305  37.571  -13.006 1.00 74.02 18  A 1 
ATOM 146  N N   . SER A 1 19  ? 43.329  34.969  -19.460 1.00 94.32 19  A 1 
ATOM 147  C CA  . SER A 1 19  ? 44.376  34.016  -19.821 1.00 94.15 19  A 1 
ATOM 148  C C   . SER A 1 19  ? 44.685  33.063  -18.666 1.00 94.04 19  A 1 
ATOM 149  O O   . SER A 1 19  ? 44.384  33.354  -17.509 1.00 91.89 19  A 1 
ATOM 150  C CB  . SER A 1 19  ? 45.646  34.750  -20.269 1.00 93.06 19  A 1 
ATOM 151  O OG  . SER A 1 19  ? 46.123  35.589  -19.239 1.00 82.94 19  A 1 
ATOM 152  N N   . GLN A 1 20  ? 45.337  31.949  -18.995 1.00 94.40 20  A 1 
ATOM 153  C CA  . GLN A 1 20  ? 45.738  30.939  -18.015 1.00 94.09 20  A 1 
ATOM 154  C C   . GLN A 1 20  ? 46.620  31.509  -16.888 1.00 94.61 20  A 1 
ATOM 155  O O   . GLN A 1 20  ? 46.515  31.062  -15.751 1.00 91.97 20  A 1 
ATOM 156  C CB  . GLN A 1 20  ? 46.447  29.804  -18.769 1.00 93.01 20  A 1 
ATOM 157  C CG  . GLN A 1 20  ? 46.807  28.629  -17.846 1.00 89.23 20  A 1 
ATOM 158  C CD  . GLN A 1 20  ? 47.378  27.422  -18.588 1.00 86.32 20  A 1 
ATOM 159  O OE1 . GLN A 1 20  ? 47.412  27.313  -19.801 1.00 79.85 20  A 1 
ATOM 160  N NE2 . GLN A 1 20  ? 47.840  26.430  -17.866 1.00 75.10 20  A 1 
ATOM 161  N N   . ASP A 1 21  ? 47.432  32.531  -17.185 1.00 92.99 21  A 1 
ATOM 162  C CA  . ASP A 1 21  ? 48.317  33.165  -16.197 1.00 93.86 21  A 1 
ATOM 163  C C   . ASP A 1 21  ? 47.576  34.070  -15.197 1.00 94.84 21  A 1 
ATOM 164  O O   . ASP A 1 21  ? 48.123  34.433  -14.158 1.00 91.71 21  A 1 
ATOM 165  C CB  . ASP A 1 21  ? 49.381  33.990  -16.938 1.00 93.29 21  A 1 
ATOM 166  C CG  . ASP A 1 21  ? 50.238  33.156  -17.891 1.00 89.15 21  A 1 
ATOM 167  O OD1 . ASP A 1 21  ? 50.544  31.998  -17.542 1.00 81.38 21  A 1 
ATOM 168  O OD2 . ASP A 1 21  ? 50.559  33.700  -18.963 1.00 82.14 21  A 1 
ATOM 169  N N   . ALA A 1 22  ? 46.343  34.464  -15.528 1.00 93.99 22  A 1 
ATOM 170  C CA  . ALA A 1 22  ? 45.530  35.363  -14.709 1.00 94.62 22  A 1 
ATOM 171  C C   . ALA A 1 22  ? 44.549  34.636  -13.766 1.00 95.30 22  A 1 
ATOM 172  O O   . ALA A 1 22  ? 43.777  35.298  -13.069 1.00 91.65 22  A 1 
ATOM 173  C CB  . ALA A 1 22  ? 44.812  36.335  -15.652 1.00 94.34 22  A 1 
ATOM 174  N N   . VAL A 1 23  ? 44.541  33.305  -13.779 1.00 93.33 23  A 1 
ATOM 175  C CA  . VAL A 1 23  ? 43.612  32.471  -12.994 1.00 93.26 23  A 1 
ATOM 176  C C   . VAL A 1 23  ? 44.356  31.315  -12.322 1.00 93.38 23  A 1 
ATOM 177  O O   . VAL A 1 23  ? 45.358  30.833  -12.842 1.00 90.62 23  A 1 
ATOM 178  C CB  . VAL A 1 23  ? 42.448  31.943  -13.859 1.00 92.71 23  A 1 
ATOM 179  C CG1 . VAL A 1 23  ? 41.581  33.101  -14.380 1.00 83.62 23  A 1 
ATOM 180  C CG2 . VAL A 1 23  ? 42.905  31.103  -15.059 1.00 84.37 23  A 1 
ATOM 181  N N   . ASN A 1 24  ? 43.867  30.838  -11.191 1.00 93.92 24  A 1 
ATOM 182  C CA  . ASN A 1 24  ? 44.542  29.768  -10.447 1.00 94.26 24  A 1 
ATOM 183  C C   . ASN A 1 24  ? 44.432  28.407  -11.150 1.00 94.62 24  A 1 
ATOM 184  O O   . ASN A 1 24  ? 45.368  27.607  -11.113 1.00 91.20 24  A 1 
ATOM 185  C CB  . ASN A 1 24  ? 43.946  29.665  -9.037  1.00 93.25 24  A 1 
ATOM 186  C CG  . ASN A 1 24  ? 44.223  30.884  -8.183  1.00 88.83 24  A 1 
ATOM 187  O OD1 . ASN A 1 24  ? 45.348  31.308  -8.011  1.00 79.23 24  A 1 
ATOM 188  N ND2 . ASN A 1 24  ? 43.201  31.458  -7.597  1.00 78.19 24  A 1 
ATOM 189  N N   . LYS A 1 25  ? 43.282  28.131  -11.775 1.00 92.38 25  A 1 
ATOM 190  C CA  . LYS A 1 25  ? 43.031  26.885  -12.506 1.00 93.30 25  A 1 
ATOM 191  C C   . LYS A 1 25  ? 42.197  27.139  -13.752 1.00 93.76 25  A 1 
ATOM 192  O O   . LYS A 1 25  ? 41.217  27.877  -13.719 1.00 91.09 25  A 1 
ATOM 193  C CB  . LYS A 1 25  ? 42.329  25.852  -11.607 1.00 92.13 25  A 1 
ATOM 194  C CG  . LYS A 1 25  ? 43.216  25.381  -10.448 1.00 86.79 25  A 1 
ATOM 195  C CD  . LYS A 1 25  ? 42.471  24.372  -9.573  1.00 83.96 25  A 1 
ATOM 196  C CE  . LYS A 1 25  ? 43.354  24.008  -8.379  1.00 76.95 25  A 1 
ATOM 197  N NZ  . LYS A 1 25  ? 42.584  23.262  -7.355  1.00 66.95 25  A 1 
ATOM 198  N N   . LEU A 1 26  ? 42.559  26.463  -14.845 1.00 90.89 26  A 1 
ATOM 199  C CA  . LEU A 1 26  ? 41.812  26.455  -16.093 1.00 92.01 26  A 1 
ATOM 200  C C   . LEU A 1 26  ? 41.485  25.004  -16.470 1.00 93.76 26  A 1 
ATOM 201  O O   . LEU A 1 26  ? 42.382  24.184  -16.656 1.00 90.03 26  A 1 
ATOM 202  C CB  . LEU A 1 26  ? 42.635  27.196  -17.166 1.00 90.68 26  A 1 
ATOM 203  C CG  . LEU A 1 26  ? 41.812  27.593  -18.403 1.00 89.67 26  A 1 
ATOM 204  C CD1 . LEU A 1 26  ? 40.890  28.777  -18.117 1.00 80.32 26  A 1 
ATOM 205  C CD2 . LEU A 1 26  ? 42.747  28.016  -19.533 1.00 81.38 26  A 1 
ATOM 206  N N   . VAL A 1 27  ? 40.208  24.682  -16.567 1.00 93.11 27  A 1 
ATOM 207  C CA  . VAL A 1 27  ? 39.711  23.345  -16.911 1.00 93.67 27  A 1 
ATOM 208  C C   . VAL A 1 27  ? 39.391  23.305  -18.399 1.00 94.39 27  A 1 
ATOM 209  O O   . VAL A 1 27  ? 38.650  24.147  -18.903 1.00 92.80 27  A 1 
ATOM 210  C CB  . VAL A 1 27  ? 38.490  22.958  -16.051 1.00 93.26 27  A 1 
ATOM 211  C CG1 . VAL A 1 27  ? 38.006  21.539  -16.368 1.00 88.94 27  A 1 
ATOM 212  C CG2 . VAL A 1 27  ? 38.825  23.013  -14.553 1.00 88.84 27  A 1 
ATOM 213  N N   . ALA A 1 28  ? 39.957  22.332  -19.112 1.00 92.74 28  A 1 
ATOM 214  C CA  . ALA A 1 28  ? 39.726  22.125  -20.534 1.00 94.04 28  A 1 
ATOM 215  C C   . ALA A 1 28  ? 38.569  21.146  -20.771 1.00 94.51 28  A 1 
ATOM 216  O O   . ALA A 1 28  ? 38.580  20.027  -20.256 1.00 91.51 28  A 1 
ATOM 217  C CB  . ALA A 1 28  ? 41.033  21.642  -21.179 1.00 92.85 28  A 1 
ATOM 218  N N   . GLY A 1 29  ? 37.603  21.560  -21.584 1.00 93.15 29  A 1 
ATOM 219  C CA  . GLY A 1 29  ? 36.557  20.722  -22.158 1.00 92.76 29  A 1 
ATOM 220  C C   . GLY A 1 29  ? 36.726  20.563  -23.679 1.00 93.34 29  A 1 
ATOM 221  O O   . GLY A 1 29  ? 37.650  21.126  -24.265 1.00 90.96 29  A 1 
ATOM 222  N N   . PRO A 1 30  ? 35.838  19.819  -24.356 1.00 93.98 30  A 1 
ATOM 223  C CA  . PRO A 1 30  ? 35.838  19.720  -25.813 1.00 93.74 30  A 1 
ATOM 224  C C   . PRO A 1 30  ? 35.591  21.102  -26.442 1.00 94.16 30  A 1 
ATOM 225  O O   . PRO A 1 30  ? 34.470  21.595  -26.428 1.00 89.71 30  A 1 
ATOM 226  C CB  . PRO A 1 30  ? 34.727  18.709  -26.160 1.00 93.77 30  A 1 
ATOM 227  C CG  . PRO A 1 30  ? 34.460  17.966  -24.851 1.00 93.54 30  A 1 
ATOM 228  C CD  . PRO A 1 30  ? 34.780  19.006  -23.778 1.00 95.27 30  A 1 
ATOM 229  N N   . ASN A 1 31  ? 36.654  21.733  -26.984 1.00 92.34 31  A 1 
ATOM 230  C CA  . ASN A 1 31  ? 36.646  23.067  -27.616 1.00 92.92 31  A 1 
ATOM 231  C C   . ASN A 1 31  ? 36.325  24.273  -26.702 1.00 93.47 31  A 1 
ATOM 232  O O   . ASN A 1 31  ? 36.096  25.366  -27.215 1.00 88.76 31  A 1 
ATOM 233  C CB  . ASN A 1 31  ? 35.768  23.048  -28.886 1.00 91.43 31  A 1 
ATOM 234  C CG  . ASN A 1 31  ? 36.213  22.023  -29.916 1.00 86.66 31  A 1 
ATOM 235  O OD1 . ASN A 1 31  ? 37.357  21.603  -29.980 1.00 77.79 31  A 1 
ATOM 236  N ND2 . ASN A 1 31  ? 35.320  21.588  -30.770 1.00 77.61 31  A 1 
ATOM 237  N N   . VAL A 1 32  ? 36.333  24.126  -25.381 1.00 92.80 32  A 1 
ATOM 238  C CA  . VAL A 1 32  ? 36.068  25.213  -24.425 1.00 94.29 32  A 1 
ATOM 239  C C   . VAL A 1 32  ? 36.992  25.120  -23.212 1.00 95.18 32  A 1 
ATOM 240  O O   . VAL A 1 32  ? 37.375  24.027  -22.798 1.00 92.87 32  A 1 
ATOM 241  C CB  . VAL A 1 32  ? 34.592  25.254  -23.969 1.00 92.76 32  A 1 
ATOM 242  C CG1 . VAL A 1 32  ? 33.654  25.625  -25.121 1.00 81.70 32  A 1 
ATOM 243  C CG2 . VAL A 1 32  ? 34.107  23.937  -23.353 1.00 82.85 32  A 1 
ATOM 244  N N   . TYR A 1 33  ? 37.322  26.283  -22.632 1.00 92.23 33  A 1 
ATOM 245  C CA  . TYR A 1 33  ? 38.088  26.384  -21.392 1.00 93.18 33  A 1 
ATOM 246  C C   . TYR A 1 33  ? 37.292  27.197  -20.371 1.00 94.03 33  A 1 
ATOM 247  O O   . TYR A 1 33  ? 36.694  28.210  -20.729 1.00 91.45 33  A 1 
ATOM 248  C CB  . TYR A 1 33  ? 39.454  27.019  -21.667 1.00 92.73 33  A 1 
ATOM 249  C CG  . TYR A 1 33  ? 40.322  26.231  -22.631 1.00 92.57 33  A 1 
ATOM 250  C CD1 . TYR A 1 33  ? 41.170  25.217  -22.150 1.00 83.99 33  A 1 
ATOM 251  C CD2 . TYR A 1 33  ? 40.268  26.503  -24.015 1.00 85.10 33  A 1 
ATOM 252  C CE1 . TYR A 1 33  ? 41.966  24.474  -23.042 1.00 83.35 33  A 1 
ATOM 253  C CE2 . TYR A 1 33  ? 41.058  25.759  -24.912 1.00 84.57 33  A 1 
ATOM 254  C CZ  . TYR A 1 33  ? 41.911  24.745  -24.424 1.00 88.80 33  A 1 
ATOM 255  O OH  . TYR A 1 33  ? 42.680  24.026  -25.290 1.00 86.51 33  A 1 
ATOM 256  N N   . ILE A 1 34  ? 37.290  26.774  -19.111 1.00 94.03 34  A 1 
ATOM 257  C CA  . ILE A 1 34  ? 36.628  27.500  -18.018 1.00 95.01 34  A 1 
ATOM 258  C C   . ILE A 1 34  ? 37.579  27.640  -16.828 1.00 95.23 34  A 1 
ATOM 259  O O   . ILE A 1 34  ? 38.267  26.685  -16.466 1.00 94.27 34  A 1 
ATOM 260  C CB  . ILE A 1 34  ? 35.268  26.856  -17.662 1.00 94.56 34  A 1 
ATOM 261  C CG1 . ILE A 1 34  ? 34.473  27.770  -16.709 1.00 89.39 34  A 1 
ATOM 262  C CG2 . ILE A 1 34  ? 35.433  25.435  -17.098 1.00 90.20 34  A 1 
ATOM 263  C CD1 . ILE A 1 34  ? 33.021  27.336  -16.489 1.00 86.25 34  A 1 
ATOM 264  N N   . CYS A 1 35  ? 37.670  28.859  -16.271 1.00 90.94 35  A 1 
ATOM 265  C CA  . CYS A 1 35  ? 38.483  29.109  -15.086 1.00 91.18 35  A 1 
ATOM 266  C C   . CYS A 1 35  ? 37.715  28.804  -13.793 1.00 91.61 35  A 1 
ATOM 267  O O   . CYS A 1 35  ? 36.484  28.780  -13.784 1.00 90.62 35  A 1 
ATOM 268  C CB  . CYS A 1 35  ? 39.051  30.535  -15.118 1.00 90.38 35  A 1 
ATOM 269  S SG  . CYS A 1 35  ? 37.752  31.795  -14.967 1.00 88.18 35  A 1 
ATOM 270  N N   . ASP A 1 36  ? 38.462  28.614  -12.713 1.00 94.44 36  A 1 
ATOM 271  C CA  . ASP A 1 36  ? 37.951  28.430  -11.355 1.00 94.47 36  A 1 
ATOM 272  C C   . ASP A 1 36  ? 36.971  29.530  -10.921 1.00 94.77 36  A 1 
ATOM 273  O O   . ASP A 1 36  ? 35.860  29.204  -10.493 1.00 93.11 36  A 1 
ATOM 274  C CB  . ASP A 1 36  ? 39.131  28.296  -10.369 1.00 93.81 36  A 1 
ATOM 275  C CG  . ASP A 1 36  ? 40.188  29.417  -10.402 1.00 92.88 36  A 1 
ATOM 276  O OD1 . ASP A 1 36  ? 40.407  30.016  -11.473 1.00 85.45 36  A 1 
ATOM 277  O OD2 . ASP A 1 36  ? 40.895  29.575  -9.380  1.00 86.84 36  A 1 
ATOM 278  N N   . GLU A 1 37  ? 37.283  30.799  -11.164 1.00 93.60 37  A 1 
ATOM 279  C CA  . GLU A 1 37  ? 36.385  31.916  -10.836 1.00 93.43 37  A 1 
ATOM 280  C C   . GLU A 1 37  ? 35.035  31.835  -11.567 1.00 94.18 37  A 1 
ATOM 281  O O   . GLU A 1 37  ? 33.987  32.141  -11.005 1.00 90.83 37  A 1 
ATOM 282  C CB  . GLU A 1 37  ? 37.044  33.246  -11.225 1.00 93.12 37  A 1 
ATOM 283  C CG  . GLU A 1 37  ? 38.349  33.594  -10.484 1.00 89.04 37  A 1 
ATOM 284  C CD  . GLU A 1 37  ? 38.917  34.939  -10.979 1.00 87.96 37  A 1 
ATOM 285  O OE1 . GLU A 1 37  ? 40.080  35.301  -10.689 1.00 80.80 37  A 1 
ATOM 286  O OE2 . GLU A 1 37  ? 38.223  35.659  -11.736 1.00 80.65 37  A 1 
ATOM 287  N N   . CYS A 1 38  ? 35.043  31.425  -12.848 1.00 90.39 38  A 1 
ATOM 288  C CA  . CYS A 1 38  ? 33.800  31.234  -13.595 1.00 90.12 38  A 1 
ATOM 289  C C   . CYS A 1 38  ? 33.026  29.999  -13.122 1.00 90.12 38  A 1 
ATOM 290  O O   . CYS A 1 38  ? 31.797  30.017  -13.183 1.00 87.60 38  A 1 
ATOM 291  C CB  . CYS A 1 38  ? 34.091  31.144  -15.095 1.00 90.09 38  A 1 
ATOM 292  S SG  . CYS A 1 38  ? 34.450  32.795  -15.756 1.00 87.54 38  A 1 
ATOM 293  N N   . ILE A 1 39  ? 33.713  28.946  -12.681 1.00 93.18 39  A 1 
ATOM 294  C CA  . ILE A 1 39  ? 33.064  27.775  -12.079 1.00 92.52 39  A 1 
ATOM 295  C C   . ILE A 1 39  ? 32.370  28.177  -10.775 1.00 92.38 39  A 1 
ATOM 296  O O   . ILE A 1 39  ? 31.209  27.819  -10.584 1.00 91.39 39  A 1 
ATOM 297  C CB  . ILE A 1 39  ? 34.077  26.624  -11.862 1.00 92.76 39  A 1 
ATOM 298  C CG1 . ILE A 1 39  ? 34.550  26.072  -13.227 1.00 90.28 39  A 1 
ATOM 299  C CG2 . ILE A 1 39  ? 33.465  25.491  -11.019 1.00 90.34 39  A 1 
ATOM 300  C CD1 . ILE A 1 39  ? 35.776  25.149  -13.135 1.00 85.07 39  A 1 
ATOM 301  N N   . ASP A 1 40  ? 33.044  28.962  -9.935  1.00 93.34 40  A 1 
ATOM 302  C CA  . ASP A 1 40  ? 32.476  29.441  -8.677  1.00 92.41 40  A 1 
ATOM 303  C C   . ASP A 1 40  ? 31.268  30.354  -8.926  1.00 91.74 40  A 1 
ATOM 304  O O   . ASP A 1 40  ? 30.204  30.125  -8.349  1.00 89.80 40  A 1 
ATOM 305  C CB  . ASP A 1 40  ? 33.562  30.134  -7.841  1.00 92.64 40  A 1 
ATOM 306  C CG  . ASP A 1 40  ? 34.621  29.164  -7.286  1.00 88.28 40  A 1 
ATOM 307  O OD1 . ASP A 1 40  ? 34.327  27.946  -7.178  1.00 81.11 40  A 1 
ATOM 308  O OD2 . ASP A 1 40  ? 35.722  29.653  -6.942  1.00 81.35 40  A 1 
ATOM 309  N N   . LEU A 1 41  ? 31.374  31.297  -9.884  1.00 90.86 41  A 1 
ATOM 310  C CA  . LEU A 1 41  ? 30.247  32.143  -10.285 1.00 89.27 41  A 1 
ATOM 311  C C   . LEU A 1 41  ? 29.074  31.324  -10.852 1.00 89.95 41  A 1 
ATOM 312  O O   . LEU A 1 41  ? 27.918  31.597  -10.535 1.00 86.88 41  A 1 
ATOM 313  C CB  . LEU A 1 41  ? 30.751  33.177  -11.309 1.00 90.31 41  A 1 
ATOM 314  C CG  . LEU A 1 41  ? 29.675  34.188  -11.761 1.00 85.50 41  A 1 
ATOM 315  C CD1 . LEU A 1 41  ? 29.245  35.113  -10.621 1.00 75.06 41  A 1 
ATOM 316  C CD2 . LEU A 1 41  ? 30.224  35.051  -12.898 1.00 76.95 41  A 1 
ATOM 317  N N   . CYS A 1 42  ? 29.352  30.320  -11.689 1.00 88.62 42  A 1 
ATOM 318  C CA  . CYS A 1 42  ? 28.308  29.425  -12.190 1.00 85.25 42  A 1 
ATOM 319  C C   . CYS A 1 42  ? 27.646  28.637  -11.052 1.00 83.86 42  A 1 
ATOM 320  O O   . CYS A 1 42  ? 26.426  28.503  -11.054 1.00 82.70 42  A 1 
ATOM 321  C CB  . CYS A 1 42  ? 28.885  28.463  -13.239 1.00 85.72 42  A 1 
ATOM 322  S SG  . CYS A 1 42  ? 29.168  29.319  -14.821 1.00 83.55 42  A 1 
ATOM 323  N N   . ASN A 1 43  ? 28.422  28.151  -10.086 1.00 88.76 43  A 1 
ATOM 324  C CA  . ASN A 1 43  ? 27.886  27.453  -8.917  1.00 85.30 43  A 1 
ATOM 325  C C   . ASN A 1 43  ? 27.042  28.381  -8.034  1.00 82.53 43  A 1 
ATOM 326  O O   . ASN A 1 43  ? 26.003  27.960  -7.541  1.00 79.87 43  A 1 
ATOM 327  C CB  . ASN A 1 43  ? 29.041  26.851  -8.107  1.00 85.57 43  A 1 
ATOM 328  C CG  . ASN A 1 43  ? 29.653  25.611  -8.733  1.00 79.35 43  A 1 
ATOM 329  O OD1 . ASN A 1 43  ? 29.027  24.848  -9.455  1.00 72.66 43  A 1 
ATOM 330  N ND2 . ASN A 1 43  ? 30.895  25.330  -8.416  1.00 72.90 43  A 1 
ATOM 331  N N   . GLU A 1 44  ? 27.448  29.646  -7.875  1.00 88.48 44  A 1 
ATOM 332  C CA  . GLU A 1 44  ? 26.700  30.651  -7.112  1.00 85.73 44  A 1 
ATOM 333  C C   . GLU A 1 44  ? 25.376  31.000  -7.810  1.00 83.92 44  A 1 
ATOM 334  O O   . GLU A 1 44  ? 24.321  31.004  -7.174  1.00 79.64 44  A 1 
ATOM 335  C CB  . GLU A 1 44  ? 27.610  31.872  -6.911  1.00 86.40 44  A 1 
ATOM 336  C CG  . GLU A 1 44  ? 27.195  32.752  -5.722  1.00 79.44 44  A 1 
ATOM 337  C CD  . GLU A 1 44  ? 28.221  33.870  -5.436  1.00 77.05 44  A 1 
ATOM 338  O OE1 . GLU A 1 44  ? 28.293  34.314  -4.267  1.00 70.44 44  A 1 
ATOM 339  O OE2 . GLU A 1 44  ? 28.930  34.291  -6.375  1.00 71.58 44  A 1 
ATOM 340  N N   . ILE A 1 45  ? 25.402  31.188  -9.142  1.00 87.27 45  A 1 
ATOM 341  C CA  . ILE A 1 45  ? 24.189  31.416  -9.941  1.00 82.86 45  A 1 
ATOM 342  C C   . ILE A 1 45  ? 23.267  30.190  -9.879  1.00 80.65 45  A 1 
ATOM 343  O O   . ILE A 1 45  ? 22.084  30.335  -9.580  1.00 76.90 45  A 1 
ATOM 344  C CB  . ILE A 1 45  ? 24.564  31.799  -11.392 1.00 84.31 45  A 1 
ATOM 345  C CG1 . ILE A 1 45  ? 25.241  33.191  -11.418 1.00 83.20 45  A 1 
ATOM 346  C CG2 . ILE A 1 45  ? 23.327  31.814  -12.312 1.00 82.32 45  A 1 
ATOM 347  C CD1 . ILE A 1 45  ? 25.928  33.520  -12.752 1.00 75.57 45  A 1 
ATOM 348  N N   . VAL A 1 46  ? 23.796  28.988  -10.118 1.00 82.98 46  A 1 
ATOM 349  C CA  . VAL A 1 46  ? 23.011  27.744  -10.037 1.00 78.53 46  A 1 
ATOM 350  C C   . VAL A 1 46  ? 22.476  27.525  -8.618  1.00 75.11 46  A 1 
ATOM 351  O O   . VAL A 1 46  ? 21.333  27.105  -8.467  1.00 71.16 46  A 1 
ATOM 352  C CB  . VAL A 1 46  ? 23.837  26.540  -10.531 1.00 78.45 46  A 1 
ATOM 353  C CG1 . VAL A 1 46  ? 23.158  25.184  -10.275 1.00 74.63 46  A 1 
ATOM 354  C CG2 . VAL A 1 46  ? 24.070  26.628  -12.052 1.00 76.65 46  A 1 
ATOM 355  N N   . GLY A 1 47  ? 23.256  27.867  -7.585  1.00 79.14 47  A 1 
ATOM 356  C CA  . GLY A 1 47  ? 22.819  27.846  -6.186  1.00 75.12 47  A 1 
ATOM 357  C C   . GLY A 1 47  ? 21.699  28.845  -5.883  1.00 73.90 47  A 1 
ATOM 358  O O   . GLY A 1 47  ? 20.795  28.527  -5.115  1.00 69.76 47  A 1 
ATOM 359  N N   . THR A 1 48  ? 21.695  30.022  -6.546  1.00 75.92 48  A 1 
ATOM 360  C CA  . THR A 1 48  ? 20.639  31.043  -6.375  1.00 73.38 48  A 1 
ATOM 361  C C   . THR A 1 48  ? 19.330  30.661  -7.087  1.00 71.83 48  A 1 
ATOM 362  O O   . THR A 1 48  ? 18.257  31.057  -6.655  1.00 67.50 48  A 1 
ATOM 363  C CB  . THR A 1 48  ? 21.111  32.420  -6.864  1.00 71.79 48  A 1 
ATOM 364  O OG1 . THR A 1 48  ? 22.418  32.717  -6.428  1.00 65.33 48  A 1 
ATOM 365  C CG2 . THR A 1 48  ? 20.248  33.553  -6.304  1.00 65.58 48  A 1 
ATOM 366  N N   . PHE A 1 49  ? 19.406  29.853  -8.160  1.00 67.32 49  A 1 
ATOM 367  C CA  . PHE A 1 49  ? 18.226  29.238  -8.788  1.00 65.00 49  A 1 
ATOM 368  C C   . PHE A 1 49  ? 17.774  27.946  -8.090  1.00 62.39 49  A 1 
ATOM 369  O O   . PHE A 1 49  ? 16.725  27.405  -8.439  1.00 59.37 49  A 1 
ATOM 370  C CB  . PHE A 1 49  ? 18.488  29.005  -10.281 1.00 63.22 49  A 1 
ATOM 371  C CG  . PHE A 1 49  ? 18.601  30.274  -11.107 1.00 62.82 49  A 1 
ATOM 372  C CD1 . PHE A 1 49  ? 17.484  31.115  -11.260 1.00 60.64 49  A 1 
ATOM 373  C CD2 . PHE A 1 49  ? 19.819  30.620  -11.721 1.00 60.85 49  A 1 
ATOM 374  C CE1 . PHE A 1 49  ? 17.592  32.305  -12.003 1.00 56.57 49  A 1 
ATOM 375  C CE2 . PHE A 1 49  ? 19.927  31.807  -12.463 1.00 58.32 49  A 1 
ATOM 376  C CZ  . PHE A 1 49  ? 18.816  32.655  -12.600 1.00 58.24 49  A 1 
ATOM 377  N N   . ALA A 1 50  ? 18.536  27.467  -7.107  1.00 57.20 50  A 1 
ATOM 378  C CA  . ALA A 1 50  ? 18.182  26.322  -6.272  1.00 56.61 50  A 1 
ATOM 379  C C   . ALA A 1 50  ? 17.296  26.698  -5.067  1.00 55.04 50  A 1 
ATOM 380  O O   . ALA A 1 50  ? 17.163  25.900  -4.142  1.00 51.71 50  A 1 
ATOM 381  C CB  . ALA A 1 50  ? 19.463  25.573  -5.870  1.00 53.45 50  A 1 
ATOM 382  N N   . ASP A 1 51  ? 16.639  27.886  -5.086  1.00 48.18 51  A 1 
ATOM 383  C CA  . ASP A 1 51  ? 15.502  28.203  -4.205  1.00 49.76 51  A 1 
ATOM 384  C C   . ASP A 1 51  ? 14.183  27.559  -4.683  1.00 48.62 51  A 1 
ATOM 385  O O   . ASP A 1 51  ? 13.167  27.629  -3.995  1.00 46.12 51  A 1 
ATOM 386  C CB  . ASP A 1 51  ? 15.364  29.726  -4.018  1.00 45.77 51  A 1 
ATOM 387  C CG  . ASP A 1 51  ? 16.333  30.337  -2.988  1.00 41.48 51  A 1 
ATOM 388  O OD1 . ASP A 1 51  ? 16.806  29.611  -2.083  1.00 38.29 51  A 1 
ATOM 389  O OD2 . ASP A 1 51  ? 16.547  31.569  -3.073  1.00 38.29 51  A 1 
ATOM 390  N N   . GLU A 1 52  ? 14.179  26.877  -5.832  1.00 52.67 52  A 1 
ATOM 391  C CA  . GLU A 1 52  ? 13.268  25.744  -5.987  1.00 53.32 52  A 1 
ATOM 392  C C   . GLU A 1 52  ? 13.874  24.615  -5.158  1.00 51.35 52  A 1 
ATOM 393  O O   . GLU A 1 52  ? 14.949  24.119  -5.486  1.00 48.41 52  A 1 
ATOM 394  C CB  . GLU A 1 52  ? 13.080  25.350  -7.459  1.00 50.96 52  A 1 
ATOM 395  C CG  . GLU A 1 52  ? 12.236  26.394  -8.214  1.00 46.18 52  A 1 
ATOM 396  C CD  . GLU A 1 52  ? 11.890  26.002  -9.663  1.00 43.83 52  A 1 
ATOM 397  O OE1 . GLU A 1 52  ? 11.094  26.745  -10.283 1.00 40.53 52  A 1 
ATOM 398  O OE2 . GLU A 1 52  ? 12.403  24.971  -10.161 1.00 41.59 52  A 1 
ATOM 399  N N   . GLU A 1 53  ? 13.218  24.271  -4.052  1.00 47.28 53  A 1 
ATOM 400  C CA  . GLU A 1 53  ? 13.570  23.117  -3.224  1.00 49.60 53  A 1 
ATOM 401  C C   . GLU A 1 53  ? 14.098  22.010  -4.141  1.00 48.35 53  A 1 
ATOM 402  O O   . GLU A 1 53  ? 13.419  21.681  -5.118  1.00 46.21 53  A 1 
ATOM 403  C CB  . GLU A 1 53  ? 12.323  22.582  -2.484  1.00 46.07 53  A 1 
ATOM 404  C CG  . GLU A 1 53  ? 11.785  23.528  -1.395  1.00 40.56 53  A 1 
ATOM 405  C CD  . GLU A 1 53  ? 10.594  22.938  -0.612  1.00 37.69 53  A 1 
ATOM 406  O OE1 . GLU A 1 53  ? 10.341  23.437  0.510   1.00 33.64 53  A 1 
ATOM 407  O OE2 . GLU A 1 53  ? 9.940   21.995  -1.115  1.00 35.57 53  A 1 
ATOM 408  N N   . PRO A 1 54  ? 15.304  21.450  -3.894  1.00 39.92 54  A 1 
ATOM 409  C CA  . PRO A 1 54  ? 15.713  20.279  -4.642  1.00 41.98 54  A 1 
ATOM 410  C C   . PRO A 1 54  ? 14.530  19.334  -4.513  1.00 42.39 54  A 1 
ATOM 411  O O   . PRO A 1 54  ? 14.139  19.009  -3.393  1.00 42.16 54  A 1 
ATOM 412  C CB  . PRO A 1 54  ? 16.986  19.752  -3.961  1.00 39.24 54  A 1 
ATOM 413  C CG  . PRO A 1 54  ? 16.915  20.325  -2.545  1.00 40.07 54  A 1 
ATOM 414  C CD  . PRO A 1 54  ? 16.152  21.642  -2.727  1.00 44.91 54  A 1 
ATOM 415  N N   . GLN A 1 55  ? 13.903  18.981  -5.641  1.00 43.10 55  A 1 
ATOM 416  C CA  . GLN A 1 55  ? 12.927  17.907  -5.657  1.00 44.57 55  A 1 
ATOM 417  C C   . GLN A 1 55  ? 13.670  16.770  -4.977  1.00 45.32 55  A 1 
ATOM 418  O O   . GLN A 1 55  ? 14.597  16.211  -5.568  1.00 44.18 55  A 1 
ATOM 419  C CB  . GLN A 1 55  ? 12.532  17.523  -7.097  1.00 41.90 55  A 1 
ATOM 420  C CG  . GLN A 1 55  ? 11.536  18.495  -7.735  1.00 37.23 55  A 1 
ATOM 421  C CD  . GLN A 1 55  ? 11.088  18.069  -9.134  1.00 34.34 55  A 1 
ATOM 422  O OE1 . GLN A 1 55  ? 11.584  17.135  -9.750  1.00 32.57 55  A 1 
ATOM 423  N NE2 . GLN A 1 55  ? 10.106  18.737  -9.699  1.00 31.56 55  A 1 
ATOM 424  N N   . GLU A 1 56  ? 13.393  16.568  -3.686  1.00 47.99 56  A 1 
ATOM 425  C CA  . GLU A 1 56  ? 13.931  15.446  -2.939  1.00 49.69 56  A 1 
ATOM 426  C C   . GLU A 1 56  ? 13.645  14.292  -3.875  1.00 50.14 56  A 1 
ATOM 427  O O   . GLU A 1 56  ? 12.474  14.073  -4.190  1.00 47.87 56  A 1 
ATOM 428  C CB  . GLU A 1 56  ? 13.199  15.221  -1.602  1.00 46.71 56  A 1 
ATOM 429  C CG  . GLU A 1 56  ? 13.551  16.195  -0.466  1.00 39.87 56  A 1 
ATOM 430  C CD  . GLU A 1 56  ? 12.980  15.733  0.893   1.00 36.47 56  A 1 
ATOM 431  O OE1 . GLU A 1 56  ? 13.618  16.035  1.935   1.00 32.11 56  A 1 
ATOM 432  O OE2 . GLU A 1 56  ? 11.988  14.966  0.921   1.00 33.52 56  A 1 
ATOM 433  N N   . GLU A 1 57  ? 14.686  13.668  -4.441  1.00 46.96 57  A 1 
ATOM 434  C CA  . GLU A 1 57  ? 14.506  12.441  -5.216  1.00 48.04 57  A 1 
ATOM 435  C C   . GLU A 1 57  ? 13.568  11.618  -4.350  1.00 48.68 57  A 1 
ATOM 436  O O   . GLU A 1 57  ? 13.978  11.203  -3.262  1.00 46.83 57  A 1 
ATOM 437  C CB  . GLU A 1 57  ? 15.832  11.682  -5.382  1.00 45.50 57  A 1 
ATOM 438  C CG  . GLU A 1 57  ? 16.773  12.237  -6.458  1.00 38.81 57  A 1 
ATOM 439  C CD  . GLU A 1 57  ? 18.056  11.387  -6.597  1.00 35.72 57  A 1 
ATOM 440  O OE1 . GLU A 1 57  ? 18.657  11.397  -7.695  1.00 31.95 57  A 1 
ATOM 441  O OE2 . GLU A 1 57  ? 18.446  10.722  -5.606  1.00 33.01 57  A 1 
ATOM 442  N N   . GLN A 1 58  ? 12.280  11.575  -4.720  1.00 47.34 58  A 1 
ATOM 443  C CA  . GLN A 1 58  ? 11.248  11.052  -3.838  1.00 49.08 58  A 1 
ATOM 444  C C   . GLN A 1 58  ? 11.742  9.677   -3.447  1.00 51.36 58  A 1 
ATOM 445  O O   . GLN A 1 58  ? 11.862  8.813   -4.315  1.00 50.14 58  A 1 
ATOM 446  C CB  . GLN A 1 58  ? 9.886   10.952  -4.546  1.00 46.09 58  A 1 
ATOM 447  C CG  . GLN A 1 58  ? 9.127   12.280  -4.598  1.00 41.79 58  A 1 
ATOM 448  C CD  . GLN A 1 58  ? 7.757   12.134  -5.261  1.00 37.88 58  A 1 
ATOM 449  O OE1 . GLN A 1 58  ? 7.387   11.106  -5.821  1.00 35.83 58  A 1 
ATOM 450  N NE2 . GLN A 1 58  ? 6.932   13.151  -5.211  1.00 35.04 58  A 1 
ATOM 451  N N   . ALA A 1 59  ? 12.169  9.540   -2.199  1.00 58.87 59  A 1 
ATOM 452  C CA  . ALA A 1 59  ? 12.909  8.362   -1.786  1.00 60.31 59  A 1 
ATOM 453  C C   . ALA A 1 59  ? 11.911  7.204   -1.731  1.00 62.56 59  A 1 
ATOM 454  O O   . ALA A 1 59  ? 11.283  6.952   -0.700  1.00 57.92 59  A 1 
ATOM 455  C CB  . ALA A 1 59  ? 13.633  8.645   -0.468  1.00 55.29 59  A 1 
ATOM 456  N N   . TRP A 1 60  ? 11.692  6.589   -2.892  1.00 60.44 60  A 1 
ATOM 457  C CA  . TRP A 1 60  ? 10.687  5.558   -3.100  1.00 58.92 60  A 1 
ATOM 458  C C   . TRP A 1 60  ? 10.940  4.416   -2.131  1.00 59.23 60  A 1 
ATOM 459  O O   . TRP A 1 60  ? 12.062  3.914   -2.017  1.00 53.07 60  A 1 
ATOM 460  C CB  . TRP A 1 60  ? 10.701  5.067   -4.555  1.00 55.15 60  A 1 
ATOM 461  C CG  . TRP A 1 60  ? 10.483  6.098   -5.619  1.00 51.56 60  A 1 
ATOM 462  C CD1 . TRP A 1 60  ? 9.622   7.134   -5.570  1.00 46.82 60  A 1 
ATOM 463  C CD2 . TRP A 1 60  ? 11.141  6.199   -6.919  1.00 47.51 60  A 1 
ATOM 464  N NE1 . TRP A 1 60  ? 9.703   7.870   -6.739  1.00 40.29 60  A 1 
ATOM 465  C CE2 . TRP A 1 60  ? 10.622  7.332   -7.607  1.00 43.48 60  A 1 
ATOM 466  C CE3 . TRP A 1 60  ? 12.127  5.432   -7.585  1.00 43.47 60  A 1 
ATOM 467  C CZ2 . TRP A 1 60  ? 11.062  7.697   -8.889  1.00 43.87 60  A 1 
ATOM 468  C CZ3 . TRP A 1 60  ? 12.570  5.784   -8.868  1.00 45.33 60  A 1 
ATOM 469  C CH2 . TRP A 1 60  ? 12.041  6.913   -9.523  1.00 44.34 60  A 1 
ATOM 470  N N   . GLY A 1 61  ? 9.906   4.033   -1.421  1.00 61.18 61  A 1 
ATOM 471  C CA  . GLY A 1 61  ? 10.002  2.998   -0.407  1.00 59.81 61  A 1 
ATOM 472  C C   . GLY A 1 61  ? 10.894  3.369   0.783   1.00 65.86 61  A 1 
ATOM 473  O O   . GLY A 1 61  ? 11.546  2.495   1.349   1.00 60.03 61  A 1 
ATOM 474  N N   . LYS A 1 62  ? 10.953  4.655   1.181   1.00 68.16 62  A 1 
ATOM 475  C CA  . LYS A 1 62  ? 11.580  5.057   2.450   1.00 68.96 62  A 1 
ATOM 476  C C   . LYS A 1 62  ? 10.875  4.337   3.601   1.00 71.13 62  A 1 
ATOM 477  O O   . LYS A 1 62  ? 9.645   4.298   3.665   1.00 65.43 62  A 1 
ATOM 478  C CB  . LYS A 1 62  ? 11.533  6.588   2.595   1.00 62.25 62  A 1 
ATOM 479  C CG  . LYS A 1 62  ? 12.348  7.138   3.782   1.00 55.85 62  A 1 
ATOM 480  C CD  . LYS A 1 62  ? 12.315  8.678   3.747   1.00 52.80 62  A 1 
ATOM 481  C CE  . LYS A 1 62  ? 13.125  9.333   4.871   1.00 47.51 62  A 1 
ATOM 482  N NZ  . LYS A 1 62  ? 13.095  10.824  4.750   1.00 41.23 62  A 1 
ATOM 483  N N   . ALA A 1 63  ? 11.654  3.760   4.496   1.00 77.98 63  A 1 
ATOM 484  C CA  . ALA A 1 63  ? 11.128  3.051   5.655   1.00 78.78 63  A 1 
ATOM 485  C C   . ALA A 1 63  ? 10.527  4.045   6.661   1.00 82.91 63  A 1 
ATOM 486  O O   . ALA A 1 63  ? 11.220  4.515   7.562   1.00 78.06 63  A 1 
ATOM 487  C CB  . ALA A 1 63  ? 12.246  2.183   6.254   1.00 72.08 63  A 1 
ATOM 488  N N   . LEU A 1 64  ? 9.236   4.367   6.500   1.00 89.30 64  A 1 
ATOM 489  C CA  . LEU A 1 64  ? 8.481   5.164   7.466   1.00 90.86 64  A 1 
ATOM 490  C C   . LEU A 1 64  ? 8.376   4.415   8.802   1.00 93.90 64  A 1 
ATOM 491  O O   . LEU A 1 64  ? 8.197   3.196   8.799   1.00 92.63 64  A 1 
ATOM 492  C CB  . LEU A 1 64  ? 7.079   5.476   6.916   1.00 87.74 64  A 1 
ATOM 493  C CG  . LEU A 1 64  ? 7.055   6.405   5.694   1.00 83.38 64  A 1 
ATOM 494  C CD1 . LEU A 1 64  ? 5.623   6.491   5.159   1.00 77.17 64  A 1 
ATOM 495  C CD2 . LEU A 1 64  ? 7.529   7.818   6.036   1.00 77.28 64  A 1 
ATOM 496  N N   . PRO A 1 65  ? 8.436   5.109   9.946   1.00 94.54 65  A 1 
ATOM 497  C CA  . PRO A 1 65  ? 8.203   4.497   11.248  1.00 95.36 65  A 1 
ATOM 498  C C   . PRO A 1 65  ? 6.870   3.731   11.288  1.00 96.49 65  A 1 
ATOM 499  O O   . PRO A 1 65  ? 5.857   4.245   10.806  1.00 96.02 65  A 1 
ATOM 500  C CB  . PRO A 1 65  ? 8.208   5.652   12.253  1.00 93.67 65  A 1 
ATOM 501  C CG  . PRO A 1 65  ? 9.072   6.710   11.579  1.00 90.24 65  A 1 
ATOM 502  C CD  . PRO A 1 65  ? 8.758   6.521   10.101  1.00 92.61 65  A 1 
ATOM 503  N N   . PRO A 1 66  ? 6.804   2.543   11.904  1.00 96.42 66  A 1 
ATOM 504  C CA  . PRO A 1 66  ? 5.573   1.743   11.931  1.00 96.86 66  A 1 
ATOM 505  C C   . PRO A 1 66  ? 4.347   2.486   12.468  1.00 97.28 66  A 1 
ATOM 506  O O   . PRO A 1 66  ? 3.233   2.251   12.010  1.00 96.72 66  A 1 
ATOM 507  C CB  . PRO A 1 66  ? 5.897   0.535   12.815  1.00 96.00 66  A 1 
ATOM 508  C CG  . PRO A 1 66  ? 7.398   0.364   12.639  1.00 93.87 66  A 1 
ATOM 509  C CD  . PRO A 1 66  ? 7.905   1.793   12.480  1.00 95.68 66  A 1 
ATOM 510  N N   . LYS A 1 67  ? 4.549   3.406   13.411  1.00 97.21 67  A 1 
ATOM 511  C CA  . LYS A 1 67  ? 3.473   4.224   13.978  1.00 97.19 67  A 1 
ATOM 512  C C   . LYS A 1 67  ? 2.843   5.144   12.926  1.00 97.36 67  A 1 
ATOM 513  O O   . LYS A 1 67  ? 1.627   5.153   12.804  1.00 96.36 67  A 1 
ATOM 514  C CB  . LYS A 1 67  ? 4.008   4.993   15.193  1.00 96.66 67  A 1 
ATOM 515  C CG  . LYS A 1 67  ? 2.852   5.648   15.956  1.00 90.02 67  A 1 
ATOM 516  C CD  . LYS A 1 67  ? 3.341   6.365   17.214  1.00 86.69 67  A 1 
ATOM 517  C CE  . LYS A 1 67  ? 2.127   7.008   17.883  1.00 78.55 67  A 1 
ATOM 518  N NZ  . LYS A 1 67  ? 2.511   7.820   19.059  1.00 68.57 67  A 1 
ATOM 519  N N   . GLU A 1 68  ? 3.646   5.827   12.113  1.00 96.87 68  A 1 
ATOM 520  C CA  . GLU A 1 68  ? 3.149   6.696   11.030  1.00 96.23 68  A 1 
ATOM 521  C C   . GLU A 1 68  ? 2.418   5.902   9.940   1.00 96.52 68  A 1 
ATOM 522  O O   . GLU A 1 68  ? 1.387   6.338   9.426   1.00 95.38 68  A 1 
ATOM 523  C CB  . GLU A 1 68  ? 4.323   7.449   10.391  1.00 95.19 68  A 1 
ATOM 524  C CG  . GLU A 1 68  ? 4.948   8.490   11.335  1.00 90.48 68  A 1 
ATOM 525  C CD  . GLU A 1 68  ? 6.214   9.128   10.745  1.00 88.66 68  A 1 
ATOM 526  O OE1 . GLU A 1 68  ? 7.064   9.558   11.563  1.00 80.83 68  A 1 
ATOM 527  O OE2 . GLU A 1 68  ? 6.373   9.108   9.508   1.00 82.26 68  A 1 
ATOM 528  N N   . ILE A 1 69  ? 2.912   4.701   9.624   1.00 96.73 69  A 1 
ATOM 529  C CA  . ILE A 1 69  ? 2.219   3.783   8.713   1.00 96.95 69  A 1 
ATOM 530  C C   . ILE A 1 69  ? 0.847   3.421   9.290   1.00 97.45 69  A 1 
ATOM 531  O O   . ILE A 1 69  ? -0.154  3.519   8.585   1.00 97.27 69  A 1 
ATOM 532  C CB  . ILE A 1 69  ? 3.069   2.518   8.425   1.00 96.61 69  A 1 
ATOM 533  C CG1 . ILE A 1 69  ? 4.404   2.889   7.743   1.00 95.55 69  A 1 
ATOM 534  C CG2 . ILE A 1 69  ? 2.282   1.522   7.550   1.00 95.52 69  A 1 
ATOM 535  C CD1 . ILE A 1 69  ? 5.375   1.715   7.551   1.00 92.22 69  A 1 
ATOM 536  N N   . LYS A 1 70  ? 0.776   3.043   10.566  1.00 97.10 70  A 1 
ATOM 537  C CA  . LYS A 1 70  ? -0.475  2.692   11.254  1.00 97.48 70  A 1 
ATOM 538  C C   . LYS A 1 70  ? -1.445  3.875   11.300  1.00 97.72 70  A 1 
ATOM 539  O O   . LYS A 1 70  ? -2.594  3.710   10.902  1.00 97.39 70  A 1 
ATOM 540  C CB  . LYS A 1 70  ? -0.138  2.122   12.642  1.00 97.26 70  A 1 
ATOM 541  C CG  . LYS A 1 70  ? -1.336  1.490   13.372  1.00 96.17 70  A 1 
ATOM 542  C CD  . LYS A 1 70  ? -2.076  2.458   14.302  1.00 94.13 70  A 1 
ATOM 543  C CE  . LYS A 1 70  ? -3.242  1.720   14.987  1.00 88.69 70  A 1 
ATOM 544  N NZ  . LYS A 1 70  ? -4.177  2.632   15.664  1.00 85.20 70  A 1 
ATOM 545  N N   . ASP A 1 71  ? -0.973  5.060   11.679  1.00 97.66 71  A 1 
ATOM 546  C CA  . ASP A 1 71  ? -1.786  6.282   11.753  1.00 97.52 71  A 1 
ATOM 547  C C   . ASP A 1 71  ? -2.379  6.654   10.381  1.00 97.52 71  A 1 
ATOM 548  O O   . ASP A 1 71  ? -3.500  7.157   10.285  1.00 96.51 71  A 1 
ATOM 549  C CB  . ASP A 1 71  ? -0.928  7.448   12.288  1.00 97.23 71  A 1 
ATOM 550  C CG  . ASP A 1 71  ? -0.463  7.315   13.752  1.00 95.17 71  A 1 
ATOM 551  O OD1 . ASP A 1 71  ? -1.028  6.495   14.508  1.00 89.69 71  A 1 
ATOM 552  O OD2 . ASP A 1 71  ? 0.466   8.065   14.141  1.00 90.96 71  A 1 
ATOM 553  N N   . THR A 1 72  ? -1.649  6.381   9.297   1.00 97.39 72  A 1 
ATOM 554  C CA  . THR A 1 72  ? -2.173  6.588   7.939   1.00 97.17 72  A 1 
ATOM 555  C C   . THR A 1 72  ? -3.167  5.496   7.539   1.00 97.68 72  A 1 
ATOM 556  O O   . THR A 1 72  ? -4.185  5.801   6.922   1.00 96.72 72  A 1 
ATOM 557  C CB  . THR A 1 72  ? -1.049  6.695   6.906   1.00 96.10 72  A 1 
ATOM 558  O OG1 . THR A 1 72  ? -0.094  7.636   7.310   1.00 91.83 72  A 1 
ATOM 559  C CG2 . THR A 1 72  ? -1.590  7.178   5.551   1.00 90.51 72  A 1 
ATOM 560  N N   . LEU A 1 73  ? -2.919  4.236   7.901   1.00 97.53 73  A 1 
ATOM 561  C CA  . LEU A 1 73  ? -3.871  3.142   7.673   1.00 97.68 73  A 1 
ATOM 562  C C   . LEU A 1 73  ? -5.209  3.390   8.386   1.00 97.83 73  A 1 
ATOM 563  O O   . LEU A 1 73  ? -6.256  3.110   7.805   1.00 97.27 73  A 1 
ATOM 564  C CB  . LEU A 1 73  ? -3.268  1.800   8.128   1.00 97.54 73  A 1 
ATOM 565  C CG  . LEU A 1 73  ? -2.158  1.233   7.224   1.00 97.01 73  A 1 
ATOM 566  C CD1 . LEU A 1 73  ? -1.545  -0.001  7.889   1.00 95.46 73  A 1 
ATOM 567  C CD2 . LEU A 1 73  ? -2.686  0.820   5.851   1.00 95.24 73  A 1 
ATOM 568  N N   . ASP A 1 74  ? -5.188  3.968   9.585   1.00 97.87 74  A 1 
ATOM 569  C CA  . ASP A 1 74  ? -6.388  4.308   10.359  1.00 97.86 74  A 1 
ATOM 570  C C   . ASP A 1 74  ? -7.317  5.285   9.628   1.00 97.84 74  A 1 
ATOM 571  O O   . ASP A 1 74  ? -8.528  5.244   9.820   1.00 96.83 74  A 1 
ATOM 572  C CB  . ASP A 1 74  ? -5.995  4.916   11.716  1.00 97.41 74  A 1 
ATOM 573  C CG  . ASP A 1 74  ? -5.408  3.917   12.707  1.00 96.57 74  A 1 
ATOM 574  O OD1 . ASP A 1 74  ? -5.705  2.704   12.634  1.00 92.77 74  A 1 
ATOM 575  O OD2 . ASP A 1 74  ? -4.678  4.348   13.627  1.00 93.17 74  A 1 
ATOM 576  N N   . GLN A 1 75  ? -6.776  6.130   8.738   1.00 97.83 75  A 1 
ATOM 577  C CA  . GLN A 1 75  ? -7.580  7.082   7.961   1.00 97.60 75  A 1 
ATOM 578  C C   . GLN A 1 75  ? -8.419  6.418   6.856   1.00 97.60 75  A 1 
ATOM 579  O O   . GLN A 1 75  ? -9.318  7.058   6.307   1.00 95.82 75  A 1 
ATOM 580  C CB  . GLN A 1 75  ? -6.657  8.138   7.332   1.00 97.04 75  A 1 
ATOM 581  C CG  . GLN A 1 75  ? -5.877  8.942   8.381   1.00 95.44 75  A 1 
ATOM 582  C CD  . GLN A 1 75  ? -4.776  9.800   7.775   1.00 92.73 75  A 1 
ATOM 583  O OE1 . GLN A 1 75  ? -4.795  10.188  6.612   1.00 84.97 75  A 1 
ATOM 584  N NE2 . GLN A 1 75  ? -3.774  10.156  8.553   1.00 83.11 75  A 1 
ATOM 585  N N   . TYR A 1 76  ? -8.117  5.162   6.502   1.00 97.62 76  A 1 
ATOM 586  C CA  . TYR A 1 76  ? -8.779  4.445   5.402   1.00 97.26 76  A 1 
ATOM 587  C C   . TYR A 1 76  ? -9.431  3.131   5.833   1.00 97.58 76  A 1 
ATOM 588  O O   . TYR A 1 76  ? -10.415 2.706   5.223   1.00 96.12 76  A 1 
ATOM 589  C CB  . TYR A 1 76  ? -7.763  4.180   4.289   1.00 96.78 76  A 1 
ATOM 590  C CG  . TYR A 1 76  ? -7.197  5.435   3.652   1.00 96.60 76  A 1 
ATOM 591  C CD1 . TYR A 1 76  ? -7.921  6.106   2.645   1.00 93.29 76  A 1 
ATOM 592  C CD2 . TYR A 1 76  ? -5.957  5.947   4.080   1.00 93.91 76  A 1 
ATOM 593  C CE1 . TYR A 1 76  ? -7.407  7.283   2.068   1.00 92.49 76  A 1 
ATOM 594  C CE2 . TYR A 1 76  ? -5.440  7.128   3.508   1.00 92.49 76  A 1 
ATOM 595  C CZ  . TYR A 1 76  ? -6.165  7.796   2.499   1.00 93.75 76  A 1 
ATOM 596  O OH  . TYR A 1 76  ? -5.665  8.938   1.946   1.00 91.54 76  A 1 
ATOM 597  N N   . VAL A 1 77  ? -8.882  2.471   6.855   1.00 97.69 77  A 1 
ATOM 598  C CA  . VAL A 1 77  ? -9.334  1.156   7.319   1.00 97.79 77  A 1 
ATOM 599  C C   . VAL A 1 77  ? -9.848  1.281   8.745   1.00 98.04 77  A 1 
ATOM 600  O O   . VAL A 1 77  ? -9.117  1.715   9.633   1.00 97.30 77  A 1 
ATOM 601  C CB  . VAL A 1 77  ? -8.210  0.112   7.218   1.00 97.09 77  A 1 
ATOM 602  C CG1 . VAL A 1 77  ? -8.716  -1.279  7.621   1.00 95.05 77  A 1 
ATOM 603  C CG2 . VAL A 1 77  ? -7.663  0.019   5.787   1.00 95.18 77  A 1 
ATOM 604  N N   . ILE A 1 78  ? -11.098 0.887   8.963   1.00 97.87 78  A 1 
ATOM 605  C CA  . ILE A 1 78  ? -11.741 0.879   10.280  1.00 97.74 78  A 1 
ATOM 606  C C   . ILE A 1 78  ? -11.439 -0.445  10.985  1.00 97.23 78  A 1 
ATOM 607  O O   . ILE A 1 78  ? -11.420 -1.500  10.352  1.00 95.35 78  A 1 
ATOM 608  C CB  . ILE A 1 78  ? -13.252 1.152   10.137  1.00 97.36 78  A 1 
ATOM 609  C CG1 . ILE A 1 78  ? -13.530 2.522   9.479   1.00 95.32 78  A 1 
ATOM 610  C CG2 . ILE A 1 78  ? -13.984 1.056   11.479  1.00 96.20 78  A 1 
ATOM 611  C CD1 . ILE A 1 78  ? -12.918 3.735   10.205  1.00 89.56 78  A 1 
ATOM 612  N N   . ASP A 1 79  ? -11.202 -0.362  12.293  1.00 95.69 79  A 1 
ATOM 613  C CA  . ASP A 1 79  ? -10.784 -1.484  13.138  1.00 95.08 79  A 1 
ATOM 614  C C   . ASP A 1 79  ? -9.508  -2.182  12.634  1.00 94.48 79  A 1 
ATOM 615  O O   . ASP A 1 79  ? -8.667  -1.559  11.983  1.00 90.44 79  A 1 
ATOM 616  C CB  . ASP A 1 79  ? -11.971 -2.436  13.401  1.00 93.53 79  A 1 
ATOM 617  C CG  . ASP A 1 79  ? -13.135 -1.730  14.083  1.00 92.00 79  A 1 
ATOM 618  O OD1 . ASP A 1 79  ? -12.885 -0.805  14.898  1.00 86.54 79  A 1 
ATOM 619  O OD2 . ASP A 1 79  ? -14.297 -2.078  13.801  1.00 86.78 79  A 1 
ATOM 620  N N   . GLN A 1 80  ? -9.348  -3.471  12.927  1.00 97.06 80  A 1 
ATOM 621  C CA  . GLN A 1 80  ? -8.188  -4.271  12.510  1.00 96.64 80  A 1 
ATOM 622  C C   . GLN A 1 80  ? -6.842  -3.772  13.083  1.00 96.98 80  A 1 
ATOM 623  O O   . GLN A 1 80  ? -5.812  -3.866  12.414  1.00 95.81 80  A 1 
ATOM 624  C CB  . GLN A 1 80  ? -8.136  -4.433  10.971  1.00 95.49 80  A 1 
ATOM 625  C CG  . GLN A 1 80  ? -9.470  -4.775  10.282  1.00 93.65 80  A 1 
ATOM 626  C CD  . GLN A 1 80  ? -10.073 -6.103  10.717  1.00 94.79 80  A 1 
ATOM 627  O OE1 . GLN A 1 80  ? -9.437  -7.005  11.253  1.00 88.93 80  A 1 
ATOM 628  N NE2 . GLN A 1 80  ? -11.351 -6.300  10.478  1.00 87.00 80  A 1 
ATOM 629  N N   . ASP A 1 81  ? -6.824  -3.237  14.310  1.00 95.78 81  A 1 
ATOM 630  C CA  . ASP A 1 81  ? -5.624  -2.628  14.900  1.00 96.60 81  A 1 
ATOM 631  C C   . ASP A 1 81  ? -4.435  -3.593  14.975  1.00 97.25 81  A 1 
ATOM 632  O O   . ASP A 1 81  ? -3.329  -3.234  14.566  1.00 96.51 81  A 1 
ATOM 633  C CB  . ASP A 1 81  ? -5.929  -2.067  16.295  1.00 96.02 81  A 1 
ATOM 634  C CG  . ASP A 1 81  ? -6.747  -0.779  16.207  1.00 92.86 81  A 1 
ATOM 635  O OD1 . ASP A 1 81  ? -6.264  0.156   15.521  1.00 85.53 81  A 1 
ATOM 636  O OD2 . ASP A 1 81  ? -7.831  -0.750  16.823  1.00 85.93 81  A 1 
ATOM 637  N N   . ASP A 1 82  ? -4.663  -4.831  15.409  1.00 95.42 82  A 1 
ATOM 638  C CA  . ASP A 1 82  ? -3.629  -5.870  15.452  1.00 95.34 82  A 1 
ATOM 639  C C   . ASP A 1 82  ? -3.022  -6.106  14.058  1.00 96.38 82  A 1 
ATOM 640  O O   . ASP A 1 82  ? -1.800  -6.207  13.903  1.00 95.65 82  A 1 
ATOM 641  C CB  . ASP A 1 82  ? -4.224  -7.191  15.990  1.00 93.71 82  A 1 
ATOM 642  C CG  . ASP A 1 82  ? -4.625  -7.175  17.474  1.00 89.05 82  A 1 
ATOM 643  O OD1 . ASP A 1 82  ? -4.057  -6.355  18.227  1.00 83.60 82  A 1 
ATOM 644  O OD2 . ASP A 1 82  ? -5.467  -8.033  17.863  1.00 82.47 82  A 1 
ATOM 645  N N   . ALA A 1 83  ? -3.871  -6.143  13.028  1.00 96.51 83  A 1 
ATOM 646  C CA  . ALA A 1 83  ? -3.441  -6.333  11.648  1.00 96.84 83  A 1 
ATOM 647  C C   . ALA A 1 83  ? -2.653  -5.126  11.123  1.00 97.36 83  A 1 
ATOM 648  O O   . ALA A 1 83  ? -1.599  -5.302  10.511  1.00 96.94 83  A 1 
ATOM 649  C CB  . ALA A 1 83  ? -4.667  -6.633  10.779  1.00 96.32 83  A 1 
ATOM 650  N N   . LYS A 1 84  ? -3.109  -3.901  11.403  1.00 97.57 84  A 1 
ATOM 651  C CA  . LYS A 1 84  ? -2.401  -2.668  11.023  1.00 97.94 84  A 1 
ATOM 652  C C   . LYS A 1 84  ? -1.018  -2.590  11.663  1.00 98.06 84  A 1 
ATOM 653  O O   . LYS A 1 84  ? -0.057  -2.245  10.978  1.00 97.81 84  A 1 
ATOM 654  C CB  . LYS A 1 84  ? -3.223  -1.445  11.442  1.00 97.65 84  A 1 
ATOM 655  C CG  . LYS A 1 84  ? -4.509  -1.245  10.632  1.00 96.90 84  A 1 
ATOM 656  C CD  . LYS A 1 84  ? -5.338  -0.181  11.354  1.00 96.13 84  A 1 
ATOM 657  C CE  . LYS A 1 84  ? -6.667  0.100   10.684  1.00 93.04 84  A 1 
ATOM 658  N NZ  . LYS A 1 84  ? -7.521  0.916   11.573  1.00 91.46 84  A 1 
ATOM 659  N N   . ILE A 1 85  ? -0.898  -2.931  12.947  1.00 97.79 85  A 1 
ATOM 660  C CA  . ILE A 1 85  ? 0.383   -2.946  13.663  1.00 97.74 85  A 1 
ATOM 661  C C   . ILE A 1 85  ? 1.325   -3.982  13.045  1.00 97.76 85  A 1 
ATOM 662  O O   . ILE A 1 85  ? 2.462   -3.652  12.708  1.00 97.16 85  A 1 
ATOM 663  C CB  . ILE A 1 85  ? 0.158   -3.194  15.173  1.00 97.41 85  A 1 
ATOM 664  C CG1 . ILE A 1 85  ? -0.560  -1.979  15.810  1.00 95.75 85  A 1 
ATOM 665  C CG2 . ILE A 1 85  ? 1.496   -3.447  15.899  1.00 95.65 85  A 1 
ATOM 666  C CD1 . ILE A 1 85  ? -1.116  -2.255  17.213  1.00 89.82 85  A 1 
ATOM 667  N N   . ALA A 1 86  ? 0.847   -5.213  12.859  1.00 97.18 86  A 1 
ATOM 668  C CA  . ALA A 1 86  ? 1.655   -6.285  12.280  1.00 96.73 86  A 1 
ATOM 669  C C   . ALA A 1 86  ? 2.136   -5.941  10.860  1.00 97.05 86  A 1 
ATOM 670  O O   . ALA A 1 86  ? 3.315   -6.116  10.547  1.00 96.22 86  A 1 
ATOM 671  C CB  . ALA A 1 86  ? 0.832   -7.575  12.312  1.00 95.89 86  A 1 
ATOM 672  N N   . LEU A 1 87  ? 1.250   -5.389  10.026  1.00 97.63 87  A 1 
ATOM 673  C CA  . LEU A 1 87  ? 1.576   -4.922  8.678   1.00 97.55 87  A 1 
ATOM 674  C C   . LEU A 1 87  ? 2.594   -3.786  8.696   1.00 97.69 87  A 1 
ATOM 675  O O   . LEU A 1 87  ? 3.583   -3.848  7.971   1.00 96.97 87  A 1 
ATOM 676  C CB  . LEU A 1 87  ? 0.289   -4.458  7.974   1.00 96.97 87  A 1 
ATOM 677  C CG  . LEU A 1 87  ? -0.594  -5.610  7.478   1.00 94.37 87  A 1 
ATOM 678  C CD1 . LEU A 1 87  ? -1.944  -5.063  7.033   1.00 90.47 87  A 1 
ATOM 679  C CD2 . LEU A 1 87  ? 0.051   -6.315  6.287   1.00 90.45 87  A 1 
ATOM 680  N N   . ALA A 1 88  ? 2.389   -2.770  9.534   1.00 97.65 88  A 1 
ATOM 681  C CA  . ALA A 1 88  ? 3.295   -1.633  9.642   1.00 97.63 88  A 1 
ATOM 682  C C   . ALA A 1 88  ? 4.715   -2.077  10.027  1.00 97.40 88  A 1 
ATOM 683  O O   . ALA A 1 88  ? 5.689   -1.635  9.418   1.00 96.73 88  A 1 
ATOM 684  C CB  . ALA A 1 88  ? 2.706   -0.649  10.658  1.00 97.51 88  A 1 
ATOM 685  N N   . VAL A 1 89  ? 4.842   -2.999  10.976  1.00 97.63 89  A 1 
ATOM 686  C CA  . VAL A 1 89  ? 6.136   -3.566  11.388  1.00 97.51 89  A 1 
ATOM 687  C C   . VAL A 1 89  ? 6.760   -4.404  10.272  1.00 97.18 89  A 1 
ATOM 688  O O   . VAL A 1 89  ? 7.948   -4.249  9.981   1.00 96.31 89  A 1 
ATOM 689  C CB  . VAL A 1 89  ? 5.979   -4.393  12.679  1.00 97.28 89  A 1 
ATOM 690  C CG1 . VAL A 1 89  ? 7.272   -5.131  13.062  1.00 95.24 89  A 1 
ATOM 691  C CG2 . VAL A 1 89  ? 5.611   -3.485  13.865  1.00 95.22 89  A 1 
ATOM 692  N N   . ALA A 1 90  ? 5.986   -5.277  9.619   1.00 97.63 90  A 1 
ATOM 693  C CA  . ALA A 1 90  ? 6.491   -6.139  8.550   1.00 97.21 90  A 1 
ATOM 694  C C   . ALA A 1 90  ? 7.009   -5.333  7.353   1.00 96.99 90  A 1 
ATOM 695  O O   . ALA A 1 90  ? 8.107   -5.582  6.852   1.00 96.16 90  A 1 
ATOM 696  C CB  . ALA A 1 90  ? 5.370   -7.094  8.133   1.00 96.99 90  A 1 
ATOM 697  N N   . VAL A 1 91  ? 6.243   -4.324  6.938   1.00 97.05 91  A 1 
ATOM 698  C CA  . VAL A 1 91  ? 6.583   -3.423  5.839   1.00 96.84 91  A 1 
ATOM 699  C C   . VAL A 1 91  ? 7.800   -2.568  6.190   1.00 96.60 91  A 1 
ATOM 700  O O   . VAL A 1 91  ? 8.746   -2.500  5.406   1.00 95.50 91  A 1 
ATOM 701  C CB  . VAL A 1 91  ? 5.354   -2.572  5.493   1.00 96.08 91  A 1 
ATOM 702  C CG1 . VAL A 1 91  ? 5.692   -1.473  4.502   1.00 91.43 91  A 1 
ATOM 703  C CG2 . VAL A 1 91  ? 4.266   -3.442  4.853   1.00 91.19 91  A 1 
ATOM 704  N N   . TYR A 1 92  ? 7.841   -1.979  7.382   1.00 96.33 92  A 1 
ATOM 705  C CA  . TYR A 1 92  ? 9.013   -1.246  7.865   1.00 95.94 92  A 1 
ATOM 706  C C   . TYR A 1 92  ? 10.276  -2.110  7.833   1.00 95.78 92  A 1 
ATOM 707  O O   . TYR A 1 92  ? 11.300  -1.689  7.295   1.00 94.86 92  A 1 
ATOM 708  C CB  . TYR A 1 92  ? 8.750   -0.735  9.281   1.00 95.83 92  A 1 
ATOM 709  C CG  . TYR A 1 92  ? 9.967   -0.091  9.920   1.00 95.55 92  A 1 
ATOM 710  C CD1 . TYR A 1 92  ? 10.732  -0.800  10.868  1.00 93.03 92  A 1 
ATOM 711  C CD2 . TYR A 1 92  ? 10.351  1.207   9.538   1.00 93.68 92  A 1 
ATOM 712  C CE1 . TYR A 1 92  ? 11.873  -0.204  11.440  1.00 92.98 92  A 1 
ATOM 713  C CE2 . TYR A 1 92  ? 11.493  1.807   10.108  1.00 92.91 92  A 1 
ATOM 714  C CZ  . TYR A 1 92  ? 12.255  1.102   11.062  1.00 93.70 92  A 1 
ATOM 715  O OH  . TYR A 1 92  ? 13.357  1.678   11.610  1.00 92.18 92  A 1 
ATOM 716  N N   . ASN A 1 93  ? 10.210  -3.334  8.347   1.00 96.10 93  A 1 
ATOM 717  C CA  . ASN A 1 93  ? 11.342  -4.261  8.348   1.00 95.98 93  A 1 
ATOM 718  C C   . ASN A 1 93  ? 11.777  -4.638  6.928   1.00 95.66 93  A 1 
ATOM 719  O O   . ASN A 1 93  ? 12.974  -4.717  6.659   1.00 94.75 93  A 1 
ATOM 720  C CB  . ASN A 1 93  ? 10.966  -5.509  9.163   1.00 95.98 93  A 1 
ATOM 721  C CG  . ASN A 1 93  ? 10.944  -5.259  10.660  1.00 94.63 93  A 1 
ATOM 722  O OD1 . ASN A 1 93  ? 11.544  -4.335  11.184  1.00 87.78 93  A 1 
ATOM 723  N ND2 . ASN A 1 93  ? 10.294  -6.119  11.405  1.00 88.83 93  A 1 
ATOM 724  N N   . HIS A 1 94  ? 10.831  -4.827  6.013   1.00 96.28 94  A 1 
ATOM 725  C CA  . HIS A 1 94  ? 11.125  -5.119  4.610   1.00 96.11 94  A 1 
ATOM 726  C C   . HIS A 1 94  ? 11.924  -3.989  3.943   1.00 95.97 94  A 1 
ATOM 727  O O   . HIS A 1 94  ? 13.004  -4.236  3.401   1.00 95.04 94  A 1 
ATOM 728  C CB  . HIS A 1 94  ? 9.819   -5.407  3.863   1.00 96.09 94  A 1 
ATOM 729  C CG  . HIS A 1 94  ? 10.055  -5.695  2.405   1.00 96.10 94  A 1 
ATOM 730  N ND1 . HIS A 1 94  ? 10.439  -6.910  1.869   1.00 88.66 94  A 1 
ATOM 731  C CD2 . HIS A 1 94  ? 9.974   -4.793  1.382   1.00 90.39 94  A 1 
ATOM 732  C CE1 . HIS A 1 94  ? 10.577  -6.730  0.544   1.00 90.23 94  A 1 
ATOM 733  N NE2 . HIS A 1 94  ? 10.309  -5.461  0.212   1.00 91.35 94  A 1 
ATOM 734  N N   . TYR A 1 95  ? 11.453  -2.743  4.036   1.00 95.84 95  A 1 
ATOM 735  C CA  . TYR A 1 95  ? 12.144  -1.604  3.415   1.00 95.48 95  A 1 
ATOM 736  C C   . TYR A 1 95  ? 13.427  -1.208  4.156   1.00 94.79 95  A 1 
ATOM 737  O O   . TYR A 1 95  ? 14.418  -0.840  3.522   1.00 92.83 95  A 1 
ATOM 738  C CB  . TYR A 1 95  ? 11.171  -0.433  3.251   1.00 95.53 95  A 1 
ATOM 739  C CG  . TYR A 1 95  ? 10.189  -0.665  2.115   1.00 95.85 95  A 1 
ATOM 740  C CD1 . TYR A 1 95  ? 10.608  -0.489  0.782   1.00 94.57 95  A 1 
ATOM 741  C CD2 . TYR A 1 95  ? 8.878   -1.099  2.379   1.00 94.54 95  A 1 
ATOM 742  C CE1 . TYR A 1 95  ? 9.726   -0.751  -0.279  1.00 94.19 95  A 1 
ATOM 743  C CE2 . TYR A 1 95  ? 7.991   -1.367  1.318   1.00 94.29 95  A 1 
ATOM 744  C CZ  . TYR A 1 95  ? 8.416   -1.197  -0.014  1.00 95.05 95  A 1 
ATOM 745  O OH  . TYR A 1 95  ? 7.571   -1.472  -1.040  1.00 93.90 95  A 1 
ATOM 746  N N   . LYS A 1 96  ? 13.491  -1.396  5.472   1.00 94.52 96  A 1 
ATOM 747  C CA  . LYS A 1 96  ? 14.728  -1.248  6.256   1.00 93.84 96  A 1 
ATOM 748  C C   . LYS A 1 96  ? 15.807  -2.237  5.804   1.00 93.42 96  A 1 
ATOM 749  O O   . LYS A 1 96  ? 16.971  -1.855  5.686   1.00 91.51 96  A 1 
ATOM 750  C CB  . LYS A 1 96  ? 14.392  -1.417  7.743   1.00 93.19 96  A 1 
ATOM 751  C CG  . LYS A 1 96  ? 15.617  -1.212  8.647   1.00 88.75 96  A 1 
ATOM 752  C CD  . LYS A 1 96  ? 15.204  -1.351  10.113  1.00 86.25 96  A 1 
ATOM 753  C CE  . LYS A 1 96  ? 16.410  -1.131  11.032  1.00 78.82 96  A 1 
ATOM 754  N NZ  . LYS A 1 96  ? 16.008  -1.247  12.448  1.00 73.23 96  A 1 
ATOM 755  N N   . ARG A 1 97  ? 15.434  -3.488  5.513   1.00 93.90 97  A 1 
ATOM 756  C CA  . ARG A 1 97  ? 16.346  -4.493  4.943   1.00 93.26 97  A 1 
ATOM 757  C C   . ARG A 1 97  ? 16.895  -4.036  3.594   1.00 92.81 97  A 1 
ATOM 758  O O   . ARG A 1 97  ? 18.101  -4.121  3.384   1.00 90.73 97  A 1 
ATOM 759  C CB  . ARG A 1 97  ? 15.604  -5.840  4.834   1.00 92.97 97  A 1 
ATOM 760  C CG  . ARG A 1 97  ? 16.452  -6.980  4.223   1.00 91.01 97  A 1 
ATOM 761  C CD  . ARG A 1 97  ? 15.585  -8.202  3.906   1.00 90.12 97  A 1 
ATOM 762  N NE  . ARG A 1 97  ? 14.685  -7.948  2.757   1.00 86.47 97  A 1 
ATOM 763  C CZ  . ARG A 1 97  ? 14.841  -8.342  1.498   1.00 86.42 97  A 1 
ATOM 764  N NH1 . ARG A 1 97  ? 15.799  -9.139  1.118   1.00 75.68 97  A 1 
ATOM 765  N NH2 . ARG A 1 97  ? 14.022  -7.923  0.583   1.00 79.56 97  A 1 
ATOM 766  N N   . ILE A 1 98  ? 16.035  -3.518  2.702   1.00 93.18 98  A 1 
ATOM 767  C CA  . ILE A 1 98  ? 16.445  -3.016  1.379   1.00 92.36 98  A 1 
ATOM 768  C C   . ILE A 1 98  ? 17.431  -1.850  1.526   1.00 90.36 98  A 1 
ATOM 769  O O   . ILE A 1 98  ? 18.493  -1.873  0.914   1.00 85.05 98  A 1 
ATOM 770  C CB  . ILE A 1 98  ? 15.213  -2.622  0.533   1.00 92.41 98  A 1 
ATOM 771  C CG1 . ILE A 1 98  ? 14.327  -3.858  0.252   1.00 90.29 98  A 1 
ATOM 772  C CG2 . ILE A 1 98  ? 15.658  -1.984  -0.801  1.00 90.24 98  A 1 
ATOM 773  C CD1 . ILE A 1 98  ? 12.977  -3.520  -0.384  1.00 86.70 98  A 1 
ATOM 774  N N   . GLY A 1 99  ? 17.128  -0.870  2.377   1.00 89.31 99  A 1 
ATOM 775  C CA  . GLY A 1 99  ? 17.998  0.288   2.630   1.00 86.10 99  A 1 
ATOM 776  C C   . GLY A 1 99  ? 19.337  -0.063  3.287   1.00 83.97 99  A 1 
ATOM 777  O O   . GLY A 1 99  ? 20.317  0.651   3.101   1.00 78.34 99  A 1 
ATOM 778  N N   . SER A 1 100 ? 19.397  -1.166  4.019   1.00 84.23 100 A 1 
ATOM 779  C CA  . SER A 1 100 ? 20.627  -1.643  4.672   1.00 80.78 100 A 1 
ATOM 780  C C   . SER A 1 100 ? 21.520  -2.481  3.753   1.00 78.65 100 A 1 
ATOM 781  O O   . SER A 1 100 ? 22.665  -2.768  4.104   1.00 72.22 100 A 1 
ATOM 782  C CB  . SER A 1 100 ? 20.280  -2.462  5.919   1.00 77.88 100 A 1 
ATOM 783  O OG  . SER A 1 100 ? 19.469  -1.721  6.807   1.00 66.15 100 A 1 
ATOM 784  N N   . THR A 1 101 ? 21.002  -2.904  2.596   1.00 76.17 101 A 1 
ATOM 785  C CA  . THR A 1 101 ? 21.769  -3.701  1.629   1.00 73.51 101 A 1 
ATOM 786  C C   . THR A 1 101 ? 22.614  -2.758  0.770   1.00 71.98 101 A 1 
ATOM 787  O O   . THR A 1 101 ? 22.047  -1.917  0.075   1.00 65.59 101 A 1 
ATOM 788  C CB  . THR A 1 101 ? 20.848  -4.576  0.765   1.00 68.84 101 A 1 
ATOM 789  O OG1 . THR A 1 101 ? 20.045  -5.387  1.589   1.00 61.01 101 A 1 
ATOM 790  C CG2 . THR A 1 101 ? 21.641  -5.529  -0.129  1.00 59.03 101 A 1 
ATOM 791  N N   . PRO A 1 102 ? 23.959  -2.843  0.773   1.00 70.86 102 A 1 
ATOM 792  C CA  . PRO A 1 102 ? 24.786  -1.976  -0.055  1.00 68.65 102 A 1 
ATOM 793  C C   . PRO A 1 102 ? 24.462  -2.209  -1.539  1.00 66.89 102 A 1 
ATOM 794  O O   . PRO A 1 102 ? 24.277  -3.363  -1.943  1.00 61.83 102 A 1 
ATOM 795  C CB  . PRO A 1 102 ? 26.237  -2.327  0.294   1.00 64.38 102 A 1 
ATOM 796  C CG  . PRO A 1 102 ? 26.146  -3.759  0.829   1.00 60.97 102 A 1 
ATOM 797  C CD  . PRO A 1 102 ? 24.775  -3.805  1.493   1.00 64.19 102 A 1 
ATOM 798  N N   . PRO A 1 103 ? 24.406  -1.143  -2.372  1.00 61.26 103 A 1 
ATOM 799  C CA  . PRO A 1 103 ? 24.095  -1.285  -3.788  1.00 59.43 103 A 1 
ATOM 800  C C   . PRO A 1 103 ? 25.080  -2.264  -4.434  1.00 57.87 103 A 1 
ATOM 801  O O   . PRO A 1 103 ? 26.302  -2.145  -4.266  1.00 54.57 103 A 1 
ATOM 802  C CB  . PRO A 1 103 ? 24.160  0.129   -4.382  1.00 56.20 103 A 1 
ATOM 803  C CG  . PRO A 1 103 ? 25.021  0.911   -3.388  1.00 53.67 103 A 1 
ATOM 804  C CD  . PRO A 1 103 ? 24.719  0.245   -2.053  1.00 56.28 103 A 1 
ATOM 805  N N   . LYS A 1 104 ? 24.553  -3.248  -5.180  1.00 56.19 104 A 1 
ATOM 806  C CA  . LYS A 1 104 ? 25.364  -4.165  -5.996  1.00 55.47 104 A 1 
ATOM 807  C C   . LYS A 1 104 ? 26.125  -3.306  -7.014  1.00 53.87 104 A 1 
ATOM 808  O O   . LYS A 1 104 ? 25.606  -2.983  -8.078  1.00 50.47 104 A 1 
ATOM 809  C CB  . LYS A 1 104 ? 24.482  -5.231  -6.696  1.00 51.62 104 A 1 
ATOM 810  C CG  . LYS A 1 104 ? 23.895  -6.334  -5.788  1.00 46.31 104 A 1 
ATOM 811  C CD  . LYS A 1 104 ? 22.955  -7.278  -6.591  1.00 42.89 104 A 1 
ATOM 812  C CE  . LYS A 1 104 ? 22.254  -8.355  -5.735  1.00 37.91 104 A 1 
ATOM 813  N NZ  . LYS A 1 104 ? 21.123  -9.030  -6.461  1.00 34.74 104 A 1 
ATOM 814  N N   . THR A 1 105 ? 27.348  -2.883  -6.693  1.00 41.96 105 A 1 
ATOM 815  C CA  . THR A 1 105 ? 28.178  -2.098  -7.612  1.00 42.13 105 A 1 
ATOM 816  C C   . THR A 1 105 ? 28.388  -2.906  -8.895  1.00 42.16 105 A 1 
ATOM 817  O O   . THR A 1 105 ? 28.911  -4.023  -8.854  1.00 39.13 105 A 1 
ATOM 818  C CB  . THR A 1 105 ? 29.531  -1.701  -6.990  1.00 38.51 105 A 1 
ATOM 819  O OG1 . THR A 1 105 ? 30.110  -2.778  -6.288  1.00 34.13 105 A 1 
ATOM 820  C CG2 . THR A 1 105 ? 29.381  -0.546  -6.001  1.00 31.97 105 A 1 
ATOM 821  N N   . ARG A 1 106 ? 27.956  -2.334  -10.042 1.00 37.35 106 A 1 
ATOM 822  C CA  . ARG A 1 106 ? 28.332  -2.800  -11.387 1.00 38.85 106 A 1 
ATOM 823  C C   . ARG A 1 106 ? 29.837  -3.080  -11.383 1.00 38.11 106 A 1 
ATOM 824  O O   . ARG A 1 106 ? 30.595  -2.239  -10.904 1.00 34.80 106 A 1 
ATOM 825  C CB  . ARG A 1 106 ? 27.995  -1.722  -12.441 1.00 35.41 106 A 1 
ATOM 826  C CG  . ARG A 1 106 ? 26.527  -1.733  -12.883 1.00 32.02 106 A 1 
ATOM 827  C CD  . ARG A 1 106 ? 26.258  -0.607  -13.904 1.00 28.89 106 A 1 
ATOM 828  N NE  . ARG A 1 106 ? 24.999  -0.807  -14.646 1.00 25.33 106 A 1 
ATOM 829  C CZ  . ARG A 1 106 ? 24.424  0.055   -15.481 1.00 24.25 106 A 1 
ATOM 830  N NH1 . ARG A 1 106 ? 24.911  1.243   -15.701 1.00 22.86 106 A 1 
ATOM 831  N NH2 . ARG A 1 106 ? 23.329  -0.269  -16.120 1.00 23.37 106 A 1 
ATOM 832  N N   . ARG A 1 107 ? 30.240  -4.256  -11.883 1.00 34.34 107 A 1 
ATOM 833  C CA  . ARG A 1 107 ? 31.615  -4.789  -11.980 1.00 35.40 107 A 1 
ATOM 834  C C   . ARG A 1 107 ? 32.673  -3.672  -12.143 1.00 35.51 107 A 1 
ATOM 835  O O   . ARG A 1 107 ? 33.076  -3.336  -13.259 1.00 33.08 107 A 1 
ATOM 836  C CB  . ARG A 1 107 ? 31.693  -5.758  -13.186 1.00 31.75 107 A 1 
ATOM 837  C CG  . ARG A 1 107 ? 31.082  -7.145  -12.948 1.00 28.40 107 A 1 
ATOM 838  C CD  . ARG A 1 107 ? 31.141  -7.951  -14.258 1.00 24.96 107 A 1 
ATOM 839  N NE  . ARG A 1 107 ? 30.857  -9.386  -14.062 1.00 22.25 107 A 1 
ATOM 840  C CZ  . ARG A 1 107 ? 30.717  -10.295 -15.021 1.00 20.68 107 A 1 
ATOM 841  N NH1 . ARG A 1 107 ? 30.774  -9.986  -16.290 1.00 19.91 107 A 1 
ATOM 842  N NH2 . ARG A 1 107 ? 30.520  -11.552 -14.719 1.00 21.06 107 A 1 
ATOM 843  N N   . GLY A 1 108 ? 33.137  -3.126  -11.039 1.00 33.72 108 A 1 
ATOM 844  C CA  . GLY A 1 108 ? 34.257  -2.202  -10.946 1.00 35.88 108 A 1 
ATOM 845  C C   . GLY A 1 108 ? 35.413  -2.926  -10.267 1.00 36.99 108 A 1 
ATOM 846  O O   . GLY A 1 108 ? 35.195  -3.709  -9.341  1.00 34.83 108 A 1 
ATOM 847  N N   . ARG A 1 109 ? 36.623  -2.693  -10.791 1.00 35.92 109 A 1 
ATOM 848  C CA  . ARG A 1 109 ? 37.906  -3.279  -10.358 1.00 38.16 109 A 1 
ATOM 849  C C   . ARG A 1 109 ? 37.983  -3.568  -8.845  1.00 38.40 109 A 1 
ATOM 850  O O   . ARG A 1 109 ? 37.581  -2.719  -8.050  1.00 36.24 109 A 1 
ATOM 851  C CB  . ARG A 1 109 ? 39.027  -2.280  -10.705 1.00 35.50 109 A 1 
ATOM 852  C CG  . ARG A 1 109 ? 39.548  -2.407  -12.140 1.00 31.02 109 A 1 
ATOM 853  C CD  . ARG A 1 109 ? 40.507  -1.247  -12.434 1.00 27.86 109 A 1 
ATOM 854  N NE  . ARG A 1 109 ? 41.338  -1.496  -13.624 1.00 25.19 109 A 1 
ATOM 855  C CZ  . ARG A 1 109 ? 42.093  -0.609  -14.253 1.00 23.81 109 A 1 
ATOM 856  N NH1 . ARG A 1 109 ? 42.115  0.649   -13.904 1.00 23.51 109 A 1 
ATOM 857  N NH2 . ARG A 1 109 ? 42.853  -0.974  -15.248 1.00 25.29 109 A 1 
ATOM 858  N N   . PRO A 1 110 ? 38.589  -4.692  -8.448  1.00 32.51 110 A 1 
ATOM 859  C CA  . PRO A 1 110 ? 38.762  -5.024  -7.040  1.00 34.30 110 A 1 
ATOM 860  C C   . PRO A 1 110 ? 39.644  -3.967  -6.367  1.00 35.01 110 A 1 
ATOM 861  O O   . PRO A 1 110 ? 40.852  -3.906  -6.601  1.00 34.12 110 A 1 
ATOM 862  C CB  . PRO A 1 110 ? 39.367  -6.434  -7.019  1.00 31.52 110 A 1 
ATOM 863  C CG  . PRO A 1 110 ? 40.089  -6.546  -8.361  1.00 32.90 110 A 1 
ATOM 864  C CD  . PRO A 1 110 ? 39.261  -5.674  -9.292  1.00 36.04 110 A 1 
ATOM 865  N N   . ARG A 1 111 ? 39.029  -3.099  -5.547  1.00 38.66 111 A 1 
ATOM 866  C CA  . ARG A 1 111 ? 39.770  -2.290  -4.573  1.00 39.74 111 A 1 
ATOM 867  C C   . ARG A 1 111 ? 40.379  -3.228  -3.529  1.00 39.04 111 A 1 
ATOM 868  O O   . ARG A 1 111 ? 39.813  -4.274  -3.211  1.00 36.80 111 A 1 
ATOM 869  C CB  . ARG A 1 111 ? 38.888  -1.180  -3.972  1.00 38.23 111 A 1 
ATOM 870  C CG  . ARG A 1 111 ? 38.828  0.050   -4.898  1.00 34.45 111 A 1 
ATOM 871  C CD  . ARG A 1 111 ? 37.980  1.178   -4.286  1.00 30.84 111 A 1 
ATOM 872  N NE  . ARG A 1 111 ? 38.167  2.469   -4.989  1.00 28.58 111 A 1 
ATOM 873  C CZ  . ARG A 1 111 ? 37.417  3.557   -4.847  1.00 27.37 111 A 1 
ATOM 874  N NH1 . ARG A 1 111 ? 36.361  3.586   -4.078  1.00 25.68 111 A 1 
ATOM 875  N NH2 . ARG A 1 111 ? 37.725  4.660   -5.480  1.00 25.95 111 A 1 
ATOM 876  N N   . GLY A 1 112 ? 41.579  -2.866  -3.100  1.00 35.03 112 A 1 
ATOM 877  C CA  . GLY A 1 112 ? 42.570  -3.703  -2.436  1.00 37.87 112 A 1 
ATOM 878  C C   . GLY A 1 112 ? 42.106  -4.570  -1.261  1.00 37.77 112 A 1 
ATOM 879  O O   . GLY A 1 112 ? 41.056  -4.359  -0.656  1.00 35.99 112 A 1 
ATOM 880  N N   . ARG A 1 113 ? 42.957  -5.531  -0.956  1.00 38.99 113 A 1 
ATOM 881  C CA  . ARG A 1 113 ? 42.896  -6.468  0.176   1.00 40.44 113 A 1 
ATOM 882  C C   . ARG A 1 113 ? 42.642  -5.730  1.502   1.00 40.15 113 A 1 
ATOM 883  O O   . ARG A 1 113 ? 43.588  -5.371  2.198   1.00 36.89 113 A 1 
ATOM 884  C CB  . ARG A 1 113 ? 44.245  -7.219  0.264   1.00 37.26 113 A 1 
ATOM 885  C CG  . ARG A 1 113 ? 44.450  -8.346  -0.756  1.00 34.18 113 A 1 
ATOM 886  C CD  . ARG A 1 113 ? 45.899  -8.843  -0.645  1.00 30.59 113 A 1 
ATOM 887  N NE  . ARG A 1 113 ? 46.125  -10.130 -1.338  1.00 27.97 113 A 1 
ATOM 888  C CZ  . ARG A 1 113 ? 47.306  -10.672 -1.601  1.00 27.00 113 A 1 
ATOM 889  N NH1 . ARG A 1 113 ? 48.429  -10.070 -1.322  1.00 25.71 113 A 1 
ATOM 890  N NH2 . ARG A 1 113 ? 47.378  -11.851 -2.151  1.00 27.51 113 A 1 
ATOM 891  N N   . GLY A 1 114 ? 41.385  -5.544  1.853   1.00 35.42 114 A 1 
ATOM 892  C CA  . GLY A 1 114 ? 40.930  -5.173  3.186   1.00 39.12 114 A 1 
ATOM 893  C C   . GLY A 1 114 ? 39.914  -6.210  3.663   1.00 39.52 114 A 1 
ATOM 894  O O   . GLY A 1 114 ? 38.874  -6.376  3.036   1.00 37.72 114 A 1 
ATOM 895  N N   . SER A 1 115 ? 40.272  -6.932  4.700   1.00 40.87 115 A 1 
ATOM 896  C CA  . SER A 1 115 ? 39.415  -7.744  5.569   1.00 44.08 115 A 1 
ATOM 897  C C   . SER A 1 115 ? 38.477  -8.782  4.913   1.00 43.72 115 A 1 
ATOM 898  O O   . SER A 1 115 ? 37.294  -8.554  4.665   1.00 41.71 115 A 1 
ATOM 899  C CB  . SER A 1 115 ? 38.664  -6.812  6.522   1.00 42.41 115 A 1 
ATOM 900  O OG  . SER A 1 115 ? 38.304  -7.564  7.661   1.00 36.59 115 A 1 
ATOM 901  N N   . ARG A 1 116 ? 38.975  -10.002 4.709   1.00 39.72 116 A 1 
ATOM 902  C CA  . ARG A 1 116 ? 38.136  -11.203 4.495   1.00 41.91 116 A 1 
ATOM 903  C C   . ARG A 1 116 ? 37.359  -11.648 5.753   1.00 41.78 116 A 1 
ATOM 904  O O   . ARG A 1 116 ? 36.602  -12.602 5.653   1.00 39.70 116 A 1 
ATOM 905  C CB  . ARG A 1 116 ? 38.986  -12.369 3.943   1.00 39.24 116 A 1 
ATOM 906  C CG  . ARG A 1 116 ? 39.188  -12.317 2.421   1.00 35.38 116 A 1 
ATOM 907  C CD  . ARG A 1 116 ? 40.001  -13.538 1.968   1.00 33.42 116 A 1 
ATOM 908  N NE  . ARG A 1 116 ? 40.174  -13.591 0.497   1.00 30.59 116 A 1 
ATOM 909  C CZ  . ARG A 1 116 ? 40.950  -14.433 -0.166  1.00 29.25 116 A 1 
ATOM 910  N NH1 . ARG A 1 116 ? 41.695  -15.321 0.439   1.00 28.56 116 A 1 
ATOM 911  N NH2 . ARG A 1 116 ? 40.998  -14.406 -1.470  1.00 30.53 116 A 1 
ATOM 912  N N   . LYS A 1 117 ? 37.550  -10.971 6.890   1.00 39.88 117 A 1 
ATOM 913  C CA  . LYS A 1 117 ? 36.877  -11.330 8.154   1.00 42.19 117 A 1 
ATOM 914  C C   . LYS A 1 117 ? 35.469  -10.738 8.293   1.00 43.24 117 A 1 
ATOM 915  O O   . LYS A 1 117 ? 34.612  -11.414 8.838   1.00 41.60 117 A 1 
ATOM 916  C CB  . LYS A 1 117 ? 37.777  -10.987 9.357   1.00 38.69 117 A 1 
ATOM 917  C CG  . LYS A 1 117 ? 38.645  -12.186 9.770   1.00 33.63 117 A 1 
ATOM 918  C CD  . LYS A 1 117 ? 39.468  -11.876 11.028  1.00 29.26 117 A 1 
ATOM 919  C CE  . LYS A 1 117 ? 40.160  -13.135 11.563  1.00 25.40 117 A 1 
ATOM 920  N NZ  . LYS A 1 117 ? 40.884  -12.868 12.831  1.00 22.43 117 A 1 
ATOM 921  N N   . ASP A 1 118 ? 35.185  -9.571  7.683   1.00 48.27 118 A 1 
ATOM 922  C CA  . ASP A 1 118 ? 33.882  -8.896  7.873   1.00 49.57 118 A 1 
ATOM 923  C C   . ASP A 1 118 ? 32.731  -9.484  7.032   1.00 49.09 118 A 1 
ATOM 924  O O   . ASP A 1 118 ? 31.568  -9.164  7.250   1.00 46.92 118 A 1 
ATOM 925  C CB  . ASP A 1 118 ? 34.042  -7.388  7.606   1.00 46.22 118 A 1 
ATOM 926  C CG  . ASP A 1 118 ? 35.124  -6.757  8.488   1.00 40.17 118 A 1 
ATOM 927  O OD1 . ASP A 1 118 ? 35.238  -7.148  9.663   1.00 36.14 118 A 1 
ATOM 928  O OD2 . ASP A 1 118 ? 35.954  -6.010  7.924   1.00 35.81 118 A 1 
ATOM 929  N N   . LYS A 1 119 ? 33.014  -10.357 6.058   1.00 45.32 119 A 1 
ATOM 930  C CA  . LYS A 1 119 ? 31.973  -11.018 5.246   1.00 46.95 119 A 1 
ATOM 931  C C   . LYS A 1 119 ? 31.339  -12.241 5.919   1.00 47.39 119 A 1 
ATOM 932  O O   . LYS A 1 119 ? 30.297  -12.685 5.456   1.00 45.97 119 A 1 
ATOM 933  C CB  . LYS A 1 119 ? 32.503  -11.378 3.852   1.00 44.06 119 A 1 
ATOM 934  C CG  . LYS A 1 119 ? 32.517  -10.155 2.927   1.00 38.97 119 A 1 
ATOM 935  C CD  . LYS A 1 119 ? 32.814  -10.572 1.482   1.00 36.34 119 A 1 
ATOM 936  C CE  . LYS A 1 119 ? 32.711  -9.351  0.564   1.00 31.51 119 A 1 
ATOM 937  N NZ  . LYS A 1 119 ? 32.845  -9.723  -0.860  1.00 28.80 119 A 1 
ATOM 938  N N   . ALA A 1 120 ? 31.956  -12.786 6.950   1.00 47.54 120 A 1 
ATOM 939  C CA  . ALA A 1 120 ? 31.482  -14.008 7.608   1.00 48.89 120 A 1 
ATOM 940  C C   . ALA A 1 120 ? 30.448  -13.751 8.724   1.00 52.29 120 A 1 
ATOM 941  O O   . ALA A 1 120 ? 29.822  -14.698 9.181   1.00 50.78 120 A 1 
ATOM 942  C CB  . ALA A 1 120 ? 32.703  -14.791 8.110   1.00 44.38 120 A 1 
ATOM 943  N N   . GLU A 1 121 ? 30.238  -12.489 9.125   1.00 60.10 121 A 1 
ATOM 944  C CA  . GLU A 1 121 ? 29.287  -12.097 10.186  1.00 66.99 121 A 1 
ATOM 945  C C   . GLU A 1 121 ? 28.050  -11.335 9.672   1.00 70.61 121 A 1 
ATOM 946  O O   . GLU A 1 121 ? 27.261  -10.830 10.466  1.00 65.25 121 A 1 
ATOM 947  C CB  . GLU A 1 121 ? 30.016  -11.299 11.281  1.00 62.02 121 A 1 
ATOM 948  C CG  . GLU A 1 121 ? 30.893  -12.196 12.169  1.00 53.27 121 A 1 
ATOM 949  C CD  . GLU A 1 121 ? 31.547  -11.440 13.334  1.00 45.89 121 A 1 
ATOM 950  O OE1 . GLU A 1 121 ? 32.033  -12.136 14.258  1.00 40.04 121 A 1 
ATOM 951  O OE2 . GLU A 1 121 ? 31.614  -10.191 13.281  1.00 43.64 121 A 1 
ATOM 952  N N   . GLN A 1 122 ? 27.835  -11.231 8.349   1.00 70.72 122 A 1 
ATOM 953  C CA  . GLN A 1 122 ? 26.609  -10.618 7.828   1.00 75.05 122 A 1 
ATOM 954  C C   . GLN A 1 122 ? 25.432  -11.572 8.025   1.00 80.12 122 A 1 
ATOM 955  O O   . GLN A 1 122 ? 25.296  -12.567 7.320   1.00 77.09 122 A 1 
ATOM 956  C CB  . GLN A 1 122 ? 26.771  -10.159 6.369   1.00 68.87 122 A 1 
ATOM 957  C CG  . GLN A 1 122 ? 27.663  -8.909  6.304   1.00 61.12 122 A 1 
ATOM 958  C CD  . GLN A 1 122 ? 27.787  -8.293  4.914   1.00 56.95 122 A 1 
ATOM 959  O OE1 . GLN A 1 122 ? 27.331  -8.787  3.900   1.00 51.63 122 A 1 
ATOM 960  N NE2 . GLN A 1 122 ? 28.450  -7.160  4.809   1.00 48.06 122 A 1 
ATOM 961  N N   . VAL A 1 123 ? 24.564  -11.243 8.982   1.00 79.69 123 A 1 
ATOM 962  C CA  . VAL A 1 123 ? 23.289  -11.932 9.188   1.00 82.95 123 A 1 
ATOM 963  C C   . VAL A 1 123 ? 22.431  -11.767 7.936   1.00 84.48 123 A 1 
ATOM 964  O O   . VAL A 1 123 ? 22.080  -10.647 7.560   1.00 81.16 123 A 1 
ATOM 965  C CB  . VAL A 1 123 ? 22.560  -11.386 10.435  1.00 80.69 123 A 1 
ATOM 966  C CG1 . VAL A 1 123 ? 21.216  -12.082 10.663  1.00 73.74 123 A 1 
ATOM 967  C CG2 . VAL A 1 123 ? 23.411  -11.578 11.699  1.00 77.44 123 A 1 
ATOM 968  N N   . GLU A 1 124 ? 22.079  -12.872 7.287   1.00 82.29 124 A 1 
ATOM 969  C CA  . GLU A 1 124 ? 21.147  -12.870 6.161   1.00 83.57 124 A 1 
ATOM 970  C C   . GLU A 1 124 ? 19.727  -12.629 6.669   1.00 84.38 124 A 1 
ATOM 971  O O   . GLU A 1 124 ? 19.092  -13.494 7.272   1.00 81.14 124 A 1 
ATOM 972  C CB  . GLU A 1 124 ? 21.247  -14.165 5.346   1.00 80.91 124 A 1 
ATOM 973  C CG  . GLU A 1 124 ? 22.565  -14.249 4.558   1.00 72.25 124 A 1 
ATOM 974  C CD  . GLU A 1 124 ? 22.633  -15.447 3.597   1.00 69.17 124 A 1 
ATOM 975  O OE1 . GLU A 1 124 ? 23.608  -15.484 2.810   1.00 62.88 124 A 1 
ATOM 976  O OE2 . GLU A 1 124 ? 21.731  -16.307 3.648   1.00 64.04 124 A 1 
ATOM 977  N N   . ILE A 1 125 ? 19.215  -11.419 6.427   1.00 83.70 125 A 1 
ATOM 978  C CA  . ILE A 1 125 ? 17.850  -11.050 6.804   1.00 85.29 125 A 1 
ATOM 979  C C   . ILE A 1 125 ? 16.890  -11.578 5.737   1.00 86.67 125 A 1 
ATOM 980  O O   . ILE A 1 125 ? 16.938  -11.160 4.578   1.00 83.32 125 A 1 
ATOM 981  C CB  . ILE A 1 125 ? 17.714  -9.528  7.031   1.00 83.32 125 A 1 
ATOM 982  C CG1 . ILE A 1 125 ? 18.736  -9.029  8.080   1.00 77.64 125 A 1 
ATOM 983  C CG2 . ILE A 1 125 ? 16.279  -9.199  7.480   1.00 78.06 125 A 1 
ATOM 984  C CD1 . ILE A 1 125 ? 18.749  -7.506  8.270   1.00 71.48 125 A 1 
ATOM 985  N N   . GLN A 1 126 ? 15.991  -12.481 6.131   1.00 87.21 126 A 1 
ATOM 986  C CA  . GLN A 1 126 ? 14.961  -13.018 5.251   1.00 87.34 126 A 1 
ATOM 987  C C   . GLN A 1 126 ? 13.894  -11.972 4.915   1.00 88.91 126 A 1 
ATOM 988  O O   . GLN A 1 126 ? 13.636  -11.019 5.651   1.00 83.46 126 A 1 
ATOM 989  C CB  . GLN A 1 126 ? 14.327  -14.282 5.841   1.00 83.64 126 A 1 
ATOM 990  C CG  . GLN A 1 126 ? 15.307  -15.466 5.859   1.00 74.41 126 A 1 
ATOM 991  C CD  . GLN A 1 126 ? 14.629  -16.781 6.243   1.00 69.75 126 A 1 
ATOM 992  O OE1 . GLN A 1 126 ? 13.489  -16.831 6.679   1.00 62.47 126 A 1 
ATOM 993  N NE2 . GLN A 1 126 ? 15.298  -17.895 6.087   1.00 58.70 126 A 1 
ATOM 994  N N   . LYS A 1 127 ? 13.252  -12.164 3.765   1.00 88.67 127 A 1 
ATOM 995  C CA  . LYS A 1 127 ? 12.177  -11.322 3.253   1.00 89.74 127 A 1 
ATOM 996  C C   . LYS A 1 127 ? 10.905  -11.522 4.081   1.00 90.58 127 A 1 
ATOM 997  O O   . LYS A 1 127 ? 10.465  -12.650 4.276   1.00 86.02 127 A 1 
ATOM 998  C CB  . LYS A 1 127 ? 12.001  -11.697 1.783   1.00 86.06 127 A 1 
ATOM 999  C CG  . LYS A 1 127 ? 11.040  -10.802 1.023   1.00 84.00 127 A 1 
ATOM 1000 C CD  . LYS A 1 127 ? 11.078  -11.283 -0.427  1.00 85.83 127 A 1 
ATOM 1001 C CE  . LYS A 1 127 ? 10.095  -10.546 -1.292  1.00 81.59 127 A 1 
ATOM 1002 N NZ  . LYS A 1 127 ? 10.095  -11.133 -2.645  1.00 79.25 127 A 1 
ATOM 1003 N N   . SER A 1 128 ? 10.301  -10.428 4.512   1.00 86.98 128 A 1 
ATOM 1004 C CA  . SER A 1 128 ? 9.075   -10.422 5.320   1.00 87.46 128 A 1 
ATOM 1005 C C   . SER A 1 128 ? 7.811   -10.439 4.452   1.00 90.58 128 A 1 
ATOM 1006 O O   . SER A 1 128 ? 7.002   -9.521  4.536   1.00 86.35 128 A 1 
ATOM 1007 C CB  . SER A 1 128 ? 9.084   -9.224  6.282   1.00 82.28 128 A 1 
ATOM 1008 O OG  . SER A 1 128 ? 10.256  -9.208  7.067   1.00 73.09 128 A 1 
ATOM 1009 N N   . ASN A 1 129 ? 7.638   -11.454 3.586   1.00 95.38 129 A 1 
ATOM 1010 C CA  . ASN A 1 129 ? 6.375   -11.611 2.855   1.00 96.41 129 A 1 
ATOM 1011 C C   . ASN A 1 129 ? 5.224   -11.871 3.835   1.00 96.80 129 A 1 
ATOM 1012 O O   . ASN A 1 129 ? 5.418   -12.471 4.893   1.00 95.55 129 A 1 
ATOM 1013 C CB  . ASN A 1 129 ? 6.448   -12.740 1.833   1.00 96.44 129 A 1 
ATOM 1014 C CG  . ASN A 1 129 ? 7.501   -12.572 0.759   1.00 96.47 129 A 1 
ATOM 1015 O OD1 . ASN A 1 129 ? 7.751   -11.510 0.216   1.00 92.29 129 A 1 
ATOM 1016 N ND2 . ASN A 1 129 ? 8.146   -13.661 0.401   1.00 92.49 129 A 1 
ATOM 1017 N N   . ILE A 1 130 ? 4.021   -11.431 3.454   1.00 98.14 130 A 1 
ATOM 1018 C CA  . ILE A 1 130 ? 2.873   -11.331 4.354   1.00 98.23 130 A 1 
ATOM 1019 C C   . ILE A 1 130 ? 1.734   -12.215 3.846   1.00 98.32 130 A 1 
ATOM 1020 O O   . ILE A 1 130 ? 1.430   -12.215 2.658   1.00 97.84 130 A 1 
ATOM 1021 C CB  . ILE A 1 130 ? 2.445   -9.855  4.508   1.00 97.91 130 A 1 
ATOM 1022 C CG1 . ILE A 1 130 ? 3.627   -8.953  4.939   1.00 96.72 130 A 1 
ATOM 1023 C CG2 . ILE A 1 130 ? 1.289   -9.751  5.514   1.00 96.73 130 A 1 
ATOM 1024 C CD1 . ILE A 1 130 ? 3.329   -7.451  4.909   1.00 94.27 130 A 1 
ATOM 1025 N N   . LEU A 1 131 ? 1.061   -12.921 4.754   1.00 98.21 131 A 1 
ATOM 1026 C CA  . LEU A 1 131 ? -0.182  -13.641 4.494   1.00 98.15 131 A 1 
ATOM 1027 C C   . LEU A 1 131 ? -1.320  -13.012 5.305   1.00 98.16 131 A 1 
ATOM 1028 O O   . LEU A 1 131 ? -1.315  -13.064 6.536   1.00 97.61 131 A 1 
ATOM 1029 C CB  . LEU A 1 131 ? 0.032   -15.128 4.823   1.00 97.92 131 A 1 
ATOM 1030 C CG  . LEU A 1 131 ? -1.203  -16.008 4.575   1.00 97.40 131 A 1 
ATOM 1031 C CD1 . LEU A 1 131 ? -1.609  -16.037 3.106   1.00 95.49 131 A 1 
ATOM 1032 C CD2 . LEU A 1 131 ? -0.901  -17.437 5.017   1.00 95.29 131 A 1 
ATOM 1033 N N   . LEU A 1 132 ? -2.307  -12.426 4.609   1.00 98.02 132 A 1 
ATOM 1034 C CA  . LEU A 1 132 ? -3.528  -11.863 5.186   1.00 97.92 132 A 1 
ATOM 1035 C C   . LEU A 1 132 ? -4.641  -12.909 5.177   1.00 97.63 132 A 1 
ATOM 1036 O O   . LEU A 1 132 ? -5.045  -13.374 4.113   1.00 96.91 132 A 1 
ATOM 1037 C CB  . LEU A 1 132 ? -3.966  -10.610 4.413   1.00 97.84 132 A 1 
ATOM 1038 C CG  . LEU A 1 132 ? -2.931  -9.473  4.337   1.00 97.42 132 A 1 
ATOM 1039 C CD1 . LEU A 1 132 ? -3.558  -8.253  3.660   1.00 96.30 132 A 1 
ATOM 1040 C CD2 . LEU A 1 132 ? -2.435  -9.054  5.716   1.00 96.05 132 A 1 
ATOM 1041 N N   . ILE A 1 133 ? -5.167  -13.225 6.348   1.00 97.30 133 A 1 
ATOM 1042 C CA  . ILE A 1 133 ? -6.218  -14.226 6.524   1.00 97.10 133 A 1 
ATOM 1043 C C   . ILE A 1 133 ? -7.441  -13.562 7.136   1.00 96.76 133 A 1 
ATOM 1044 O O   . ILE A 1 133 ? -7.336  -12.865 8.141   1.00 95.68 133 A 1 
ATOM 1045 C CB  . ILE A 1 133 ? -5.713  -15.410 7.374   1.00 96.50 133 A 1 
ATOM 1046 C CG1 . ILE A 1 133 ? -4.474  -16.022 6.683   1.00 93.41 133 A 1 
ATOM 1047 C CG2 . ILE A 1 133 ? -6.832  -16.452 7.560   1.00 93.04 133 A 1 
ATOM 1048 C CD1 . ILE A 1 133 ? -3.898  -17.245 7.390   1.00 88.25 133 A 1 
ATOM 1049 N N   . GLY A 1 134 ? -8.617  -13.773 6.548   1.00 95.92 134 A 1 
ATOM 1050 C CA  . GLY A 1 134 ? -9.856  -13.246 7.114   1.00 95.20 134 A 1 
ATOM 1051 C C   . GLY A 1 134 ? -10.994 -13.187 6.106   1.00 95.22 134 A 1 
ATOM 1052 O O   . GLY A 1 134 ? -10.764 -13.318 4.903   1.00 94.33 134 A 1 
ATOM 1053 N N   . PRO A 1 135 ? -12.231 -12.946 6.559   1.00 95.00 135 A 1 
ATOM 1054 C CA  . PRO A 1 135 ? -13.409 -13.037 5.708   1.00 94.69 135 A 1 
ATOM 1055 C C   . PRO A 1 135 ? -13.374 -12.044 4.538   1.00 95.42 135 A 1 
ATOM 1056 O O   . PRO A 1 135 ? -12.663 -11.029 4.532   1.00 94.27 135 A 1 
ATOM 1057 C CB  . PRO A 1 135 ? -14.607 -12.823 6.644   1.00 92.93 135 A 1 
ATOM 1058 C CG  . PRO A 1 135 ? -14.014 -12.012 7.794   1.00 90.67 135 A 1 
ATOM 1059 C CD  . PRO A 1 135 ? -12.594 -12.551 7.906   1.00 93.57 135 A 1 
ATOM 1060 N N   . THR A 1 136 ? -14.162 -12.339 3.517   1.00 95.52 136 A 1 
ATOM 1061 C CA  . THR A 1 136 ? -14.379 -11.422 2.392   1.00 95.30 136 A 1 
ATOM 1062 C C   . THR A 1 136 ? -14.950 -10.094 2.891   1.00 95.27 136 A 1 
ATOM 1063 O O   . THR A 1 136 ? -15.833 -10.068 3.742   1.00 92.50 136 A 1 
ATOM 1064 C CB  . THR A 1 136 ? -15.302 -12.071 1.354   1.00 94.01 136 A 1 
ATOM 1065 O OG1 . THR A 1 136 ? -14.662 -13.234 0.880   1.00 83.02 136 A 1 
ATOM 1066 C CG2 . THR A 1 136 ? -15.534 -11.203 0.132   1.00 82.20 136 A 1 
ATOM 1067 N N   . GLY A 1 137 ? -14.426 -8.973  2.390   1.00 95.48 137 A 1 
ATOM 1068 C CA  . GLY A 1 137 ? -14.860 -7.641  2.826   1.00 94.85 137 A 1 
ATOM 1069 C C   . GLY A 1 137 ? -14.220 -7.126  4.125   1.00 95.30 137 A 1 
ATOM 1070 O O   . GLY A 1 137 ? -14.496 -5.989  4.486   1.00 93.43 137 A 1 
ATOM 1071 N N   . SER A 1 138 ? -13.321 -7.867  4.783   1.00 95.78 138 A 1 
ATOM 1072 C CA  . SER A 1 138 ? -12.604 -7.404  5.992   1.00 95.89 138 A 1 
ATOM 1073 C C   . SER A 1 138 ? -11.532 -6.327  5.750   1.00 96.66 138 A 1 
ATOM 1074 O O   . SER A 1 138 ? -10.949 -5.807  6.699   1.00 95.61 138 A 1 
ATOM 1075 C CB  . SER A 1 138 ? -11.970 -8.596  6.715   1.00 95.00 138 A 1 
ATOM 1076 O OG  . SER A 1 138 ? -10.983 -9.212  5.905   1.00 92.97 138 A 1 
ATOM 1077 N N   . GLY A 1 139 ? -11.244 -5.988  4.484   1.00 96.61 139 A 1 
ATOM 1078 C CA  . GLY A 1 139 ? -10.290 -4.929  4.122   1.00 97.13 139 A 1 
ATOM 1079 C C   . GLY A 1 139 ? -8.901  -5.402  3.675   1.00 97.73 139 A 1 
ATOM 1080 O O   . GLY A 1 139 ? -8.025  -4.558  3.494   1.00 97.18 139 A 1 
ATOM 1081 N N   . LYS A 1 140 ? -8.677  -6.701  3.421   1.00 97.52 140 A 1 
ATOM 1082 C CA  . LYS A 1 140 ? -7.373  -7.256  2.975   1.00 97.88 140 A 1 
ATOM 1083 C C   . LYS A 1 140 ? -6.762  -6.488  1.787   1.00 98.12 140 A 1 
ATOM 1084 O O   . LYS A 1 140 ? -5.669  -5.933  1.897   1.00 97.80 140 A 1 
ATOM 1085 C CB  . LYS A 1 140 ? -7.511  -8.741  2.595   1.00 97.48 140 A 1 
ATOM 1086 C CG  . LYS A 1 140 ? -7.952  -9.643  3.760   1.00 96.86 140 A 1 
ATOM 1087 C CD  . LYS A 1 140 ? -7.892  -11.130 3.385   1.00 95.53 140 A 1 
ATOM 1088 C CE  . LYS A 1 140 ? -8.874  -11.555 2.277   1.00 91.75 140 A 1 
ATOM 1089 N NZ  . LYS A 1 140 ? -10.240 -11.767 2.798   1.00 89.10 140 A 1 
ATOM 1090 N N   . THR A 1 141 ? -7.501  -6.396  0.688   1.00 98.08 141 A 1 
ATOM 1091 C CA  . THR A 1 141 ? -7.059  -5.694  -0.527  1.00 98.09 141 A 1 
ATOM 1092 C C   . THR A 1 141 ? -6.867  -4.199  -0.279  1.00 98.24 141 A 1 
ATOM 1093 O O   . THR A 1 141 ? -5.899  -3.610  -0.759  1.00 97.73 141 A 1 
ATOM 1094 C CB  . THR A 1 141 ? -8.079  -5.903  -1.658  1.00 97.61 141 A 1 
ATOM 1095 O OG1 . THR A 1 141 ? -8.525  -7.239  -1.683  1.00 95.19 141 A 1 
ATOM 1096 C CG2 . THR A 1 141 ? -7.523  -5.545  -3.032  1.00 95.64 141 A 1 
ATOM 1097 N N   . LEU A 1 142 ? -7.756  -3.580  0.520   1.00 97.44 142 A 1 
ATOM 1098 C CA  . LEU A 1 142 ? -7.676  -2.154  0.857   1.00 97.55 142 A 1 
ATOM 1099 C C   . LEU A 1 142 ? -6.421  -1.841  1.682   1.00 97.91 142 A 1 
ATOM 1100 O O   . LEU A 1 142 ? -5.759  -0.840  1.416   1.00 97.50 142 A 1 
ATOM 1101 C CB  . LEU A 1 142 ? -8.964  -1.739  1.593   1.00 97.33 142 A 1 
ATOM 1102 C CG  . LEU A 1 142 ? -9.026  -0.244  1.964   1.00 96.30 142 A 1 
ATOM 1103 C CD1 . LEU A 1 142 ? -9.022  0.659   0.730   1.00 92.17 142 A 1 
ATOM 1104 C CD2 . LEU A 1 142 ? -10.302 0.026   2.759   1.00 92.26 142 A 1 
ATOM 1105 N N   . LEU A 1 143 ? -6.064  -2.699  2.644   1.00 98.11 143 A 1 
ATOM 1106 C CA  . LEU A 1 143 ? -4.829  -2.580  3.424   1.00 98.06 143 A 1 
ATOM 1107 C C   . LEU A 1 143 ? -3.596  -2.617  2.517   1.00 98.05 143 A 1 
ATOM 1108 O O   . LEU A 1 143 ? -2.764  -1.713  2.584   1.00 97.58 143 A 1 
ATOM 1109 C CB  . LEU A 1 143 ? -4.764  -3.703  4.477   1.00 97.78 143 A 1 
ATOM 1110 C CG  . LEU A 1 143 ? -5.620  -3.448  5.729   1.00 96.77 143 A 1 
ATOM 1111 C CD1 . LEU A 1 143 ? -5.775  -4.731  6.540   1.00 95.01 143 A 1 
ATOM 1112 C CD2 . LEU A 1 143 ? -4.967  -2.396  6.631   1.00 94.96 143 A 1 
ATOM 1113 N N   . ALA A 1 144 ? -3.508  -3.610  1.623   1.00 98.18 144 A 1 
ATOM 1114 C CA  . ALA A 1 144 ? -2.381  -3.744  0.701   1.00 98.02 144 A 1 
ATOM 1115 C C   . ALA A 1 144 ? -2.255  -2.539  -0.253  1.00 97.78 144 A 1 
ATOM 1116 O O   . ALA A 1 144 ? -1.168  -1.979  -0.409  1.00 97.07 144 A 1 
ATOM 1117 C CB  . ALA A 1 144 ? -2.544  -5.064  -0.061  1.00 97.81 144 A 1 
ATOM 1118 N N   . GLN A 1 145 ? -3.372  -2.082  -0.833  1.00 98.19 145 A 1 
ATOM 1119 C CA  . GLN A 1 145 ? -3.399  -0.895  -1.696  1.00 97.93 145 A 1 
ATOM 1120 C C   . GLN A 1 145 ? -3.005  0.382   -0.945  1.00 97.79 145 A 1 
ATOM 1121 O O   . GLN A 1 145 ? -2.282  1.225   -1.478  1.00 96.60 145 A 1 
ATOM 1122 C CB  . GLN A 1 145 ? -4.812  -0.707  -2.256  1.00 97.17 145 A 1 
ATOM 1123 C CG  . GLN A 1 145 ? -5.149  -1.716  -3.359  1.00 89.46 145 A 1 
ATOM 1124 C CD  . GLN A 1 145 ? -6.584  -1.582  -3.853  1.00 90.94 145 A 1 
ATOM 1125 O OE1 . GLN A 1 145 ? -7.464  -1.035  -3.211  1.00 81.51 145 A 1 
ATOM 1126 N NE2 . GLN A 1 145 ? -6.887  -2.072  -5.032  1.00 78.63 145 A 1 
ATOM 1127 N N   . THR A 1 146 ? -3.498  0.543   0.279   1.00 97.58 146 A 1 
ATOM 1128 C CA  . THR A 1 146 ? -3.208  1.726   1.095   1.00 97.39 146 A 1 
ATOM 1129 C C   . THR A 1 146 ? -1.736  1.761   1.484   1.00 97.35 146 A 1 
ATOM 1130 O O   . THR A 1 146 ? -1.115  2.811   1.362   1.00 96.43 146 A 1 
ATOM 1131 C CB  . THR A 1 146 ? -4.123  1.793   2.325   1.00 97.17 146 A 1 
ATOM 1132 O OG1 . THR A 1 146 ? -5.466  1.737   1.909   1.00 93.20 146 A 1 
ATOM 1133 C CG2 . THR A 1 146 ? -3.961  3.111   3.083   1.00 93.47 146 A 1 
ATOM 1134 N N   . LEU A 1 147 ? -1.140  0.621   1.834   1.00 97.15 147 A 1 
ATOM 1135 C CA  . LEU A 1 147 ? 0.300   0.515   2.099   1.00 96.83 147 A 1 
ATOM 1136 C C   . LEU A 1 147 ? 1.145   0.953   0.898   1.00 96.57 147 A 1 
ATOM 1137 O O   . LEU A 1 147 ? 2.082   1.734   1.067   1.00 95.55 147 A 1 
ATOM 1138 C CB  . LEU A 1 147 ? 0.653   -0.932  2.473   1.00 96.33 147 A 1 
ATOM 1139 C CG  . LEU A 1 147 ? 0.245   -1.326  3.900   1.00 92.36 147 A 1 
ATOM 1140 C CD1 . LEU A 1 147 ? 0.365   -2.840  4.051   1.00 90.20 147 A 1 
ATOM 1141 C CD2 . LEU A 1 147 ? 1.140   -0.652  4.942   1.00 90.46 147 A 1 
ATOM 1142 N N   . ALA A 1 148 ? 0.801   0.501   -0.309  1.00 97.15 148 A 1 
ATOM 1143 C CA  . ALA A 1 148 ? 1.522   0.904   -1.515  1.00 96.90 148 A 1 
ATOM 1144 C C   . ALA A 1 148 ? 1.438   2.420   -1.758  1.00 96.29 148 A 1 
ATOM 1145 O O   . ALA A 1 148 ? 2.445   3.045   -2.089  1.00 95.45 148 A 1 
ATOM 1146 C CB  . ALA A 1 148 ? 0.975   0.103   -2.696  1.00 96.94 148 A 1 
ATOM 1147 N N   . LYS A 1 149 ? 0.264   3.033   -1.512  1.00 96.43 149 A 1 
ATOM 1148 C CA  . LYS A 1 149 ? 0.075   4.490   -1.609  1.00 95.85 149 A 1 
ATOM 1149 C C   . LYS A 1 149 ? 0.894   5.255   -0.570  1.00 95.64 149 A 1 
ATOM 1150 O O   . LYS A 1 149 ? 1.531   6.235   -0.923  1.00 94.19 149 A 1 
ATOM 1151 C CB  . LYS A 1 149 ? -1.410  4.845   -1.471  1.00 95.56 149 A 1 
ATOM 1152 C CG  . LYS A 1 149 ? -2.221  4.446   -2.710  1.00 86.25 149 A 1 
ATOM 1153 C CD  . LYS A 1 149 ? -3.701  4.768   -2.481  1.00 81.88 149 A 1 
ATOM 1154 C CE  . LYS A 1 149 ? -4.520  4.358   -3.708  1.00 72.58 149 A 1 
ATOM 1155 N NZ  . LYS A 1 149 ? -5.956  4.696   -3.529  1.00 64.13 149 A 1 
ATOM 1156 N N   . ILE A 1 150 ? 0.900   4.803   0.684   1.00 95.81 150 A 1 
ATOM 1157 C CA  . ILE A 1 150 ? 1.670   5.428   1.774   1.00 95.32 150 A 1 
ATOM 1158 C C   . ILE A 1 150 ? 3.164   5.455   1.438   1.00 95.18 150 A 1 
ATOM 1159 O O   . ILE A 1 150 ? 3.846   6.445   1.685   1.00 93.62 150 A 1 
ATOM 1160 C CB  . ILE A 1 150 ? 1.429   4.671   3.103   1.00 95.01 150 A 1 
ATOM 1161 C CG1 . ILE A 1 150 ? -0.018  4.872   3.598   1.00 92.49 150 A 1 
ATOM 1162 C CG2 . ILE A 1 150 ? 2.404   5.130   4.208   1.00 91.85 150 A 1 
ATOM 1163 C CD1 . ILE A 1 150 ? -0.442  3.852   4.665   1.00 88.51 150 A 1 
ATOM 1164 N N   . LEU A 1 151 ? 3.671   4.365   0.877   1.00 95.96 151 A 1 
ATOM 1165 C CA  . LEU A 1 151 ? 5.090   4.206   0.563   1.00 95.36 151 A 1 
ATOM 1166 C C   . LEU A 1 151 ? 5.480   4.781   -0.800  1.00 94.92 151 A 1 
ATOM 1167 O O   . LEU A 1 151 ? 6.664   4.789   -1.127  1.00 93.10 151 A 1 
ATOM 1168 C CB  . LEU A 1 151 ? 5.423   2.718   0.643   1.00 95.36 151 A 1 
ATOM 1169 C CG  . LEU A 1 151 ? 5.250   2.131   2.050   1.00 94.41 151 A 1 
ATOM 1170 C CD1 . LEU A 1 151 ? 5.320   0.617   1.927   1.00 90.99 151 A 1 
ATOM 1171 C CD2 . LEU A 1 151 ? 6.337   2.606   3.016   1.00 91.22 151 A 1 
ATOM 1172 N N   . ASN A 1 152 ? 4.498   5.225   -1.597  1.00 95.08 152 A 1 
ATOM 1173 C CA  . ASN A 1 152 ? 4.671   5.677   -2.977  1.00 94.79 152 A 1 
ATOM 1174 C C   . ASN A 1 152 ? 5.445   4.657   -3.840  1.00 95.23 152 A 1 
ATOM 1175 O O   . ASN A 1 152 ? 6.398   4.996   -4.546  1.00 94.00 152 A 1 
ATOM 1176 C CB  . ASN A 1 152 ? 5.263   7.091   -2.971  1.00 93.54 152 A 1 
ATOM 1177 C CG  . ASN A 1 152 ? 5.212   7.735   -4.344  1.00 88.78 152 A 1 
ATOM 1178 O OD1 . ASN A 1 152 ? 4.365   7.435   -5.174  1.00 81.62 152 A 1 
ATOM 1179 N ND2 . ASN A 1 152 ? 6.100   8.660   -4.621  1.00 80.34 152 A 1 
ATOM 1180 N N   . VAL A 1 153 ? 5.049   3.378   -3.756  1.00 95.61 153 A 1 
ATOM 1181 C CA  . VAL A 1 153 ? 5.669   2.280   -4.504  1.00 96.22 153 A 1 
ATOM 1182 C C   . VAL A 1 153 ? 4.702   1.694   -5.537  1.00 96.75 153 A 1 
ATOM 1183 O O   . VAL A 1 153 ? 3.486   1.725   -5.323  1.00 96.67 153 A 1 
ATOM 1184 C CB  . VAL A 1 153 ? 6.225   1.179   -3.580  1.00 96.05 153 A 1 
ATOM 1185 C CG1 . VAL A 1 153 ? 7.345   1.723   -2.688  1.00 94.99 153 A 1 
ATOM 1186 C CG2 . VAL A 1 153 ? 5.160   0.520   -2.706  1.00 94.64 153 A 1 
ATOM 1187 N N   . PRO A 1 154 ? 5.216   1.127   -6.649  1.00 97.33 154 A 1 
ATOM 1188 C CA  . PRO A 1 154 ? 4.392   0.426   -7.627  1.00 97.71 154 A 1 
ATOM 1189 C C   . PRO A 1 154 ? 3.606   -0.720  -6.992  1.00 98.00 154 A 1 
ATOM 1190 O O   . PRO A 1 154 ? 4.102   -1.416  -6.102  1.00 97.64 154 A 1 
ATOM 1191 C CB  . PRO A 1 154 ? 5.348   -0.089  -8.704  1.00 97.27 154 A 1 
ATOM 1192 C CG  . PRO A 1 154 ? 6.554   0.832   -8.563  1.00 95.22 154 A 1 
ATOM 1193 C CD  . PRO A 1 154 ? 6.599   1.137   -7.080  1.00 97.20 154 A 1 
ATOM 1194 N N   . PHE A 1 155 ? 2.377   -0.930  -7.476  1.00 98.04 155 A 1 
ATOM 1195 C CA  . PHE A 1 155 ? 1.468   -1.925  -6.928  1.00 98.20 155 A 1 
ATOM 1196 C C   . PHE A 1 155 ? 0.812   -2.740  -8.041  1.00 98.32 155 A 1 
ATOM 1197 O O   . PHE A 1 155 ? 0.221   -2.178  -8.962  1.00 97.78 155 A 1 
ATOM 1198 C CB  . PHE A 1 155 ? 0.426   -1.219  -6.058  1.00 98.03 155 A 1 
ATOM 1199 C CG  . PHE A 1 155 ? -0.526  -2.167  -5.363  1.00 98.23 155 A 1 
ATOM 1200 C CD1 . PHE A 1 155 ? -1.884  -2.212  -5.730  1.00 96.79 155 A 1 
ATOM 1201 C CD2 . PHE A 1 155 ? -0.055  -3.002  -4.339  1.00 96.92 155 A 1 
ATOM 1202 C CE1 . PHE A 1 155 ? -2.763  -3.073  -5.051  1.00 96.54 155 A 1 
ATOM 1203 C CE2 . PHE A 1 155 ? -0.934  -3.866  -3.664  1.00 96.61 155 A 1 
ATOM 1204 C CZ  . PHE A 1 155 ? -2.292  -3.895  -4.015  1.00 97.45 155 A 1 
ATOM 1205 N N   . ALA A 1 156 ? 0.886   -4.059  -7.929  1.00 98.01 156 A 1 
ATOM 1206 C CA  . ALA A 1 156 ? 0.207   -4.986  -8.829  1.00 97.93 156 A 1 
ATOM 1207 C C   . ALA A 1 156 ? -0.712  -5.925  -8.043  1.00 98.07 156 A 1 
ATOM 1208 O O   . ALA A 1 156 ? -0.360  -6.388  -6.958  1.00 97.30 156 A 1 
ATOM 1209 C CB  . ALA A 1 156 ? 1.244   -5.749  -9.655  1.00 97.36 156 A 1 
ATOM 1210 N N   . ILE A 1 157 ? -1.885  -6.208  -8.612  1.00 98.03 157 A 1 
ATOM 1211 C CA  . ILE A 1 157 ? -2.855  -7.166  -8.069  1.00 97.88 157 A 1 
ATOM 1212 C C   . ILE A 1 157 ? -2.945  -8.349  -9.025  1.00 97.63 157 A 1 
ATOM 1213 O O   . ILE A 1 157 ? -3.023  -8.158  -10.243 1.00 96.11 157 A 1 
ATOM 1214 C CB  . ILE A 1 157 ? -4.244  -6.527  -7.831  1.00 96.87 157 A 1 
ATOM 1215 C CG1 . ILE A 1 157 ? -4.135  -5.295  -6.912  1.00 88.98 157 A 1 
ATOM 1216 C CG2 . ILE A 1 157 ? -5.213  -7.568  -7.236  1.00 89.24 157 A 1 
ATOM 1217 C CD1 . ILE A 1 157 ? -5.469  -4.566  -6.688  1.00 84.93 157 A 1 
ATOM 1218 N N   . ALA A 1 158 ? -2.992  -9.552  -8.462  1.00 97.54 158 A 1 
ATOM 1219 C CA  . ALA A 1 158 ? -3.304  -10.781 -9.170  1.00 97.19 158 A 1 
ATOM 1220 C C   . ALA A 1 158 ? -4.299  -11.616 -8.360  1.00 97.33 158 A 1 
ATOM 1221 O O   . ALA A 1 158 ? -4.299  -11.580 -7.133  1.00 96.21 158 A 1 
ATOM 1222 C CB  . ALA A 1 158 ? -2.006  -11.536 -9.441  1.00 96.26 158 A 1 
ATOM 1223 N N   . ASP A 1 159 ? -5.131  -12.377 -9.071  1.00 96.86 159 A 1 
ATOM 1224 C CA  . ASP A 1 159 ? -6.025  -13.369 -8.481  1.00 96.69 159 A 1 
ATOM 1225 C C   . ASP A 1 159 ? -5.391  -14.751 -8.670  1.00 96.43 159 A 1 
ATOM 1226 O O   . ASP A 1 159 ? -5.091  -15.144 -9.803  1.00 95.03 159 A 1 
ATOM 1227 C CB  . ASP A 1 159 ? -7.394  -13.240 -9.150  1.00 95.76 159 A 1 
ATOM 1228 C CG  . ASP A 1 159 ? -8.457  -14.188 -8.595  1.00 93.28 159 A 1 
ATOM 1229 O OD1 . ASP A 1 159 ? -8.091  -15.246 -8.044  1.00 87.43 159 A 1 
ATOM 1230 O OD2 . ASP A 1 159 ? -9.643  -13.862 -8.792  1.00 86.29 159 A 1 
ATOM 1231 N N   . ALA A 1 160 ? -5.169  -15.481 -7.586  1.00 95.13 160 A 1 
ATOM 1232 C CA  . ALA A 1 160 ? -4.540  -16.800 -7.640  1.00 94.44 160 A 1 
ATOM 1233 C C   . ALA A 1 160 ? -5.327  -17.802 -8.503  1.00 93.46 160 A 1 
ATOM 1234 O O   . ALA A 1 160 ? -4.724  -18.690 -9.102  1.00 91.65 160 A 1 
ATOM 1235 C CB  . ALA A 1 160 ? -4.366  -17.313 -6.211  1.00 94.31 160 A 1 
ATOM 1236 N N   . THR A 1 161 ? -6.651  -17.644 -8.615  1.00 93.21 161 A 1 
ATOM 1237 C CA  . THR A 1 161 ? -7.517  -18.528 -9.420  1.00 92.04 161 A 1 
ATOM 1238 C C   . THR A 1 161 ? -7.345  -18.332 -10.927 1.00 91.35 161 A 1 
ATOM 1239 O O   . THR A 1 161 ? -7.625  -19.245 -11.701 1.00 88.81 161 A 1 
ATOM 1240 C CB  . THR A 1 161 ? -8.996  -18.343 -9.067  1.00 91.02 161 A 1 
ATOM 1241 O OG1 . THR A 1 161 ? -9.469  -17.077 -9.456  1.00 87.31 161 A 1 
ATOM 1242 C CG2 . THR A 1 161 ? -9.281  -18.540 -7.581  1.00 87.38 161 A 1 
ATOM 1243 N N   . SER A 1 162 ? -6.873  -17.161 -11.350 1.00 92.89 162 A 1 
ATOM 1244 C CA  . SER A 1 162 ? -6.609  -16.847 -12.763 1.00 91.95 162 A 1 
ATOM 1245 C C   . SER A 1 162 ? -5.263  -17.383 -13.259 1.00 91.36 162 A 1 
ATOM 1246 O O   . SER A 1 162 ? -5.032  -17.467 -14.468 1.00 88.12 162 A 1 
ATOM 1247 C CB  . SER A 1 162 ? -6.700  -15.337 -12.978 1.00 91.29 162 A 1 
ATOM 1248 O OG  . SER A 1 162 ? -5.580  -14.651 -12.447 1.00 83.90 162 A 1 
ATOM 1249 N N   . LEU A 1 163 ? -4.384  -17.760 -12.336 1.00 92.04 163 A 1 
ATOM 1250 C CA  . LEU A 1 163 ? -3.041  -18.238 -12.637 1.00 91.50 163 A 1 
ATOM 1251 C C   . LEU A 1 163 ? -3.065  -19.702 -13.074 1.00 90.22 163 A 1 
ATOM 1252 O O   . LEU A 1 163 ? -3.834  -20.521 -12.570 1.00 87.43 163 A 1 
ATOM 1253 C CB  . LEU A 1 163 ? -2.117  -18.033 -11.430 1.00 92.09 163 A 1 
ATOM 1254 C CG  . LEU A 1 163 ? -2.004  -16.578 -10.944 1.00 92.28 163 A 1 
ATOM 1255 C CD1 . LEU A 1 163 ? -1.131  -16.530 -9.690  1.00 90.32 163 A 1 
ATOM 1256 C CD2 . LEU A 1 163 ? -1.389  -15.655 -12.000 1.00 90.32 163 A 1 
ATOM 1257 N N   . THR A 1 164 ? -2.165  -20.039 -13.983 1.00 89.42 164 A 1 
ATOM 1258 C CA  . THR A 1 164 ? -1.971  -21.421 -14.423 1.00 87.87 164 A 1 
ATOM 1259 C C   . THR A 1 164 ? -0.515  -21.843 -14.312 1.00 87.33 164 A 1 
ATOM 1260 O O   . THR A 1 164 ? 0.403   -21.021 -14.327 1.00 82.41 164 A 1 
ATOM 1261 C CB  . THR A 1 164 ? -2.525  -21.660 -15.829 1.00 84.45 164 A 1 
ATOM 1262 O OG1 . THR A 1 164 ? -1.985  -20.769 -16.767 1.00 73.34 164 A 1 
ATOM 1263 C CG2 . THR A 1 164 ? -4.049  -21.535 -15.850 1.00 74.47 164 A 1 
ATOM 1264 N N   . GLU A 1 165 ? -0.292  -23.149 -14.199 1.00 85.30 165 A 1 
ATOM 1265 C CA  . GLU A 1 165 ? 1.052   -23.708 -14.279 1.00 83.82 165 A 1 
ATOM 1266 C C   . GLU A 1 165 ? 1.686   -23.390 -15.645 1.00 83.44 165 A 1 
ATOM 1267 O O   . GLU A 1 165 ? 1.015   -23.384 -16.684 1.00 74.78 165 A 1 
ATOM 1268 C CB  . GLU A 1 165 ? 0.998   -25.223 -14.006 1.00 79.89 165 A 1 
ATOM 1269 C CG  . GLU A 1 165 ? 2.397   -25.853 -13.895 1.00 70.14 165 A 1 
ATOM 1270 C CD  . GLU A 1 165 ? 2.374   -27.364 -13.635 1.00 69.42 165 A 1 
ATOM 1271 O OE1 . GLU A 1 165 ? 3.489   -27.938 -13.548 1.00 64.11 165 A 1 
ATOM 1272 O OE2 . GLU A 1 165 ? 1.275   -27.957 -13.559 1.00 64.19 165 A 1 
ATOM 1273 N N   . ALA A 1 166 ? 2.986   -23.145 -15.651 1.00 84.07 166 A 1 
ATOM 1274 C CA  . ALA A 1 166 ? 3.736   -22.846 -16.867 1.00 80.56 166 A 1 
ATOM 1275 C C   . ALA A 1 166 ? 3.496   -23.906 -17.963 1.00 80.08 166 A 1 
ATOM 1276 O O   . ALA A 1 166 ? 3.780   -25.090 -17.785 1.00 71.12 166 A 1 
ATOM 1277 C CB  . ALA A 1 166 ? 5.222   -22.719 -16.509 1.00 76.23 166 A 1 
ATOM 1278 N N   . GLY A 1 167 ? 2.999   -23.452 -19.121 1.00 80.62 167 A 1 
ATOM 1279 C CA  . GLY A 1 167 ? 2.684   -24.321 -20.263 1.00 79.39 167 A 1 
ATOM 1280 C C   . GLY A 1 167 ? 1.201   -24.654 -20.452 1.00 80.82 167 A 1 
ATOM 1281 O O   . GLY A 1 167 ? 0.850   -25.173 -21.517 1.00 75.94 167 A 1 
ATOM 1282 N N   . TYR A 1 168 ? 0.325   -24.292 -19.524 1.00 77.82 168 A 1 
ATOM 1283 C CA  . TYR A 1 168 ? -1.131  -24.432 -19.641 1.00 79.95 168 A 1 
ATOM 1284 C C   . TYR A 1 168 ? -1.808  -23.151 -20.167 1.00 79.86 168 A 1 
ATOM 1285 O O   . TYR A 1 168 ? -1.173  -22.108 -20.362 1.00 74.23 168 A 1 
ATOM 1286 C CB  . TYR A 1 168 ? -1.711  -24.940 -18.315 1.00 76.72 168 A 1 
ATOM 1287 C CG  . TYR A 1 168 ? -1.418  -26.412 -18.066 1.00 73.34 168 A 1 
ATOM 1288 C CD1 . TYR A 1 168 ? -2.382  -27.386 -18.394 1.00 71.32 168 A 1 
ATOM 1289 C CD2 . TYR A 1 168 ? -0.179  -26.811 -17.536 1.00 69.81 168 A 1 
ATOM 1290 C CE1 . TYR A 1 168 ? -2.113  -28.755 -18.180 1.00 69.17 168 A 1 
ATOM 1291 C CE2 . TYR A 1 168 ? 0.100   -28.180 -17.324 1.00 68.71 168 A 1 
ATOM 1292 C CZ  . TYR A 1 168 ? -0.874  -29.148 -17.641 1.00 70.49 168 A 1 
ATOM 1293 O OH  . TYR A 1 168 ? -0.621  -30.470 -17.423 1.00 67.90 168 A 1 
ATOM 1294 N N   . VAL A 1 169 ? -3.126  -23.231 -20.477 1.00 82.00 169 A 1 
ATOM 1295 C CA  . VAL A 1 169 ? -3.928  -22.097 -20.967 1.00 82.35 169 A 1 
ATOM 1296 C C   . VAL A 1 169 ? -4.407  -21.267 -19.780 1.00 82.20 169 A 1 
ATOM 1297 O O   . VAL A 1 169 ? -5.308  -21.699 -19.063 1.00 75.16 169 A 1 
ATOM 1298 C CB  . VAL A 1 169 ? -5.122  -22.574 -21.825 1.00 78.09 169 A 1 
ATOM 1299 C CG1 . VAL A 1 169 ? -5.925  -21.389 -22.379 1.00 70.06 169 A 1 
ATOM 1300 C CG2 . VAL A 1 169 ? -4.654  -23.409 -23.030 1.00 72.55 169 A 1 
ATOM 1301 N N   . GLY A 1 170 ? -3.820  -20.077 -19.581 1.00 81.16 170 A 1 
ATOM 1302 C CA  . GLY A 1 170 ? -4.155  -19.141 -18.506 1.00 79.53 170 A 1 
ATOM 1303 C C   . GLY A 1 170 ? -3.103  -18.045 -18.349 1.00 82.12 170 A 1 
ATOM 1304 O O   . GLY A 1 170 ? -2.210  -17.915 -19.198 1.00 78.08 170 A 1 
ATOM 1305 N N   . GLU A 1 171 ? -3.229  -17.235 -17.295 1.00 80.84 171 A 1 
ATOM 1306 C CA  . GLU A 1 171 ? -2.260  -16.189 -16.977 1.00 83.62 171 A 1 
ATOM 1307 C C   . GLU A 1 171 ? -1.002  -16.806 -16.339 1.00 86.53 171 A 1 
ATOM 1308 O O   . GLU A 1 171 ? -1.078  -17.540 -15.352 1.00 80.69 171 A 1 
ATOM 1309 C CB  . GLU A 1 171 ? -2.915  -15.079 -16.114 1.00 79.81 171 A 1 
ATOM 1310 C CG  . GLU A 1 171 ? -1.995  -13.845 -16.018 1.00 73.13 171 A 1 
ATOM 1311 C CD  . GLU A 1 171 ? -2.584  -12.583 -15.367 1.00 71.26 171 A 1 
ATOM 1312 O OE1 . GLU A 1 171 ? -1.832  -11.573 -15.317 1.00 64.73 171 A 1 
ATOM 1313 O OE2 . GLU A 1 171 ? -3.746  -12.500 -14.941 1.00 66.18 171 A 1 
ATOM 1314 N N   . ASP A 1 172 ? 0.182   -16.508 -16.913 1.00 88.60 172 A 1 
ATOM 1315 C CA  . ASP A 1 172 ? 1.470   -16.917 -16.341 1.00 89.52 172 A 1 
ATOM 1316 C C   . ASP A 1 172 ? 1.821   -16.023 -15.138 1.00 91.30 172 A 1 
ATOM 1317 O O   . ASP A 1 172 ? 1.562   -14.812 -15.144 1.00 88.03 172 A 1 
ATOM 1318 C CB  . ASP A 1 172 ? 2.560   -16.899 -17.432 1.00 85.06 172 A 1 
ATOM 1319 C CG  . ASP A 1 172 ? 3.833   -17.685 -17.081 1.00 76.04 172 A 1 
ATOM 1320 O OD1 . ASP A 1 172 ? 4.118   -17.854 -15.876 1.00 69.13 172 A 1 
ATOM 1321 O OD2 . ASP A 1 172 ? 4.516   -18.120 -18.036 1.00 71.18 172 A 1 
ATOM 1322 N N   . VAL A 1 173 ? 2.454   -16.598 -14.124 1.00 91.87 173 A 1 
ATOM 1323 C CA  . VAL A 1 173 ? 2.932   -15.892 -12.924 1.00 92.72 173 A 1 
ATOM 1324 C C   . VAL A 1 173 ? 3.879   -14.730 -13.272 1.00 93.54 173 A 1 
ATOM 1325 O O   . VAL A 1 173 ? 3.883   -13.703 -12.585 1.00 92.17 173 A 1 
ATOM 1326 C CB  . VAL A 1 173 ? 3.600   -16.908 -11.979 1.00 91.47 173 A 1 
ATOM 1327 C CG1 . VAL A 1 173 ? 4.217   -16.248 -10.752 1.00 83.50 173 A 1 
ATOM 1328 C CG2 . VAL A 1 173 ? 2.577   -17.932 -11.469 1.00 85.04 173 A 1 
ATOM 1329 N N   . GLU A 1 174 ? 4.631   -14.829 -14.358 1.00 92.36 174 A 1 
ATOM 1330 C CA  . GLU A 1 174 ? 5.496   -13.745 -14.852 1.00 92.46 174 A 1 
ATOM 1331 C C   . GLU A 1 174 ? 4.706   -12.491 -15.279 1.00 93.33 174 A 1 
ATOM 1332 O O   . GLU A 1 174 ? 5.220   -11.374 -15.173 1.00 91.68 174 A 1 
ATOM 1333 C CB  . GLU A 1 174 ? 6.363   -14.266 -16.016 1.00 90.55 174 A 1 
ATOM 1334 C CG  . GLU A 1 174 ? 7.396   -15.331 -15.562 1.00 84.44 174 A 1 
ATOM 1335 C CD  . GLU A 1 174 ? 8.288   -15.851 -16.712 1.00 81.48 174 A 1 
ATOM 1336 O OE1 . GLU A 1 174 ? 9.200   -16.687 -16.487 1.00 71.49 174 A 1 
ATOM 1337 O OE2 . GLU A 1 174 ? 8.133   -15.432 -17.884 1.00 70.75 174 A 1 
ATOM 1338 N N   . ASN A 1 175 ? 3.428   -12.626 -15.688 1.00 93.94 175 A 1 
ATOM 1339 C CA  . ASN A 1 175 ? 2.590   -11.473 -16.034 1.00 94.21 175 A 1 
ATOM 1340 C C   . ASN A 1 175 ? 2.274   -10.589 -14.821 1.00 95.40 175 A 1 
ATOM 1341 O O   . ASN A 1 175 ? 2.037   -9.393  -14.989 1.00 94.95 175 A 1 
ATOM 1342 C CB  . ASN A 1 175 ? 1.289   -11.943 -16.700 1.00 92.53 175 A 1 
ATOM 1343 C CG  . ASN A 1 175 ? 1.471   -12.504 -18.099 1.00 85.69 175 A 1 
ATOM 1344 O OD1 . ASN A 1 175 ? 2.392   -12.181 -18.835 1.00 76.62 175 A 1 
ATOM 1345 N ND2 . ASN A 1 175 ? 0.549   -13.330 -18.535 1.00 76.49 175 A 1 
ATOM 1346 N N   . ILE A 1 176 ? 2.324   -11.122 -13.608 1.00 95.80 176 A 1 
ATOM 1347 C CA  . ILE A 1 176 ? 2.185   -10.328 -12.377 1.00 96.27 176 A 1 
ATOM 1348 C C   . ILE A 1 176 ? 3.331   -9.313  -12.285 1.00 96.94 176 A 1 
ATOM 1349 O O   . ILE A 1 176 ? 3.113   -8.141  -11.967 1.00 96.84 176 A 1 
ATOM 1350 C CB  . ILE A 1 176 ? 2.173   -11.237 -11.127 1.00 96.05 176 A 1 
ATOM 1351 C CG1 . ILE A 1 176 ? 1.088   -12.338 -11.220 1.00 94.42 176 A 1 
ATOM 1352 C CG2 . ILE A 1 176 ? 1.970   -10.380 -9.867  1.00 94.24 176 A 1 
ATOM 1353 C CD1 . ILE A 1 176 ? 1.135   -13.336 -10.059 1.00 91.60 176 A 1 
ATOM 1354 N N   . LEU A 1 177 ? 4.546   -9.743  -12.612 1.00 96.83 177 A 1 
ATOM 1355 C CA  . LEU A 1 177 ? 5.721   -8.870  -12.626 1.00 96.99 177 A 1 
ATOM 1356 C C   . LEU A 1 177 ? 5.636   -7.849  -13.766 1.00 97.23 177 A 1 
ATOM 1357 O O   . LEU A 1 177 ? 6.014   -6.698  -13.568 1.00 96.94 177 A 1 
ATOM 1358 C CB  . LEU A 1 177 ? 7.003   -9.707  -12.738 1.00 96.83 177 A 1 
ATOM 1359 C CG  . LEU A 1 177 ? 7.208   -10.756 -11.628 1.00 96.35 177 A 1 
ATOM 1360 C CD1 . LEU A 1 177 ? 8.496   -11.528 -11.910 1.00 95.05 177 A 1 
ATOM 1361 C CD2 . LEU A 1 177 ? 7.310   -10.121 -10.240 1.00 94.87 177 A 1 
ATOM 1362 N N   . LEU A 1 178 ? 5.080   -8.225  -14.921 1.00 95.97 178 A 1 
ATOM 1363 C CA  . LEU A 1 178 ? 4.821   -7.271  -16.003 1.00 95.86 178 A 1 
ATOM 1364 C C   . LEU A 1 178 ? 3.853   -6.165  -15.559 1.00 96.30 178 A 1 
ATOM 1365 O O   . LEU A 1 178 ? 4.142   -4.990  -15.777 1.00 96.03 178 A 1 
ATOM 1366 C CB  . LEU A 1 178 ? 4.299   -8.014  -17.242 1.00 95.01 178 A 1 
ATOM 1367 C CG  . LEU A 1 178 ? 4.004   -7.086  -18.435 1.00 93.50 178 A 1 
ATOM 1368 C CD1 . LEU A 1 178 ? 5.251   -6.344  -18.923 1.00 90.20 178 A 1 
ATOM 1369 C CD2 . LEU A 1 178 ? 3.441   -7.908  -19.593 1.00 90.07 178 A 1 
ATOM 1370 N N   . LYS A 1 179 ? 2.746   -6.511  -14.886 1.00 96.51 179 A 1 
ATOM 1371 C CA  . LYS A 1 179 ? 1.809   -5.535  -14.301 1.00 96.52 179 A 1 
ATOM 1372 C C   . LYS A 1 179 ? 2.519   -4.599  -13.318 1.00 97.13 179 A 1 
ATOM 1373 O O   . LYS A 1 179 ? 2.246   -3.401  -13.312 1.00 96.82 179 A 1 
ATOM 1374 C CB  . LYS A 1 179 ? 0.637   -6.264  -13.606 1.00 96.06 179 A 1 
ATOM 1375 C CG  . LYS A 1 179 ? -0.356  -6.931  -14.578 1.00 93.63 179 A 1 
ATOM 1376 C CD  . LYS A 1 179 ? -1.388  -7.801  -13.827 1.00 90.23 179 A 1 
ATOM 1377 C CE  . LYS A 1 179 ? -2.325  -8.520  -14.812 1.00 83.65 179 A 1 
ATOM 1378 N NZ  . LYS A 1 179 ? -3.163  -9.579  -14.171 1.00 77.03 179 A 1 
ATOM 1379 N N   . LEU A 1 180 ? 3.451   -5.119  -12.530 1.00 97.37 180 A 1 
ATOM 1380 C CA  . LEU A 1 180 ? 4.243   -4.309  -11.600 1.00 97.58 180 A 1 
ATOM 1381 C C   . LEU A 1 180 ? 5.205   -3.353  -12.330 1.00 97.71 180 A 1 
ATOM 1382 O O   . LEU A 1 180 ? 5.297   -2.187  -11.952 1.00 97.18 180 A 1 
ATOM 1383 C CB  . LEU A 1 180 ? 4.989   -5.239  -10.632 1.00 97.56 180 A 1 
ATOM 1384 C CG  . LEU A 1 180 ? 5.634   -4.495  -9.447  1.00 96.99 180 A 1 
ATOM 1385 C CD1 . LEU A 1 180 ? 4.587   -3.875  -8.517  1.00 95.43 180 A 1 
ATOM 1386 C CD2 . LEU A 1 180 ? 6.467   -5.476  -8.629  1.00 95.10 180 A 1 
ATOM 1387 N N   . ILE A 1 181 ? 5.870   -3.814  -13.386 1.00 97.48 181 A 1 
ATOM 1388 C CA  . ILE A 1 181 ? 6.736   -2.981  -14.240 1.00 97.24 181 A 1 
ATOM 1389 C C   . ILE A 1 181 ? 5.919   -1.877  -14.927 1.00 97.19 181 A 1 
ATOM 1390 O O   . ILE A 1 181 ? 6.347   -0.727  -14.955 1.00 96.34 181 A 1 
ATOM 1391 C CB  . ILE A 1 181 ? 7.486   -3.861  -15.268 1.00 96.76 181 A 1 
ATOM 1392 C CG1 . ILE A 1 181 ? 8.526   -4.766  -14.564 1.00 95.72 181 A 1 
ATOM 1393 C CG2 . ILE A 1 181 ? 8.199   -3.006  -16.332 1.00 95.22 181 A 1 
ATOM 1394 C CD1 . ILE A 1 181 ? 9.055   -5.897  -15.458 1.00 93.16 181 A 1 
ATOM 1395 N N   . GLN A 1 182 ? 4.726   -2.196  -15.432 1.00 96.85 182 A 1 
ATOM 1396 C CA  . GLN A 1 182 ? 3.814   -1.205  -16.014 1.00 96.63 182 A 1 
ATOM 1397 C C   . GLN A 1 182 ? 3.373   -0.159  -14.984 1.00 96.74 182 A 1 
ATOM 1398 O O   . GLN A 1 182 ? 3.397   1.028   -15.279 1.00 96.21 182 A 1 
ATOM 1399 C CB  . GLN A 1 182 ? 2.588   -1.919  -16.596 1.00 96.01 182 A 1 
ATOM 1400 C CG  . GLN A 1 182 ? 2.927   -2.692  -17.881 1.00 93.73 182 A 1 
ATOM 1401 C CD  . GLN A 1 182 ? 1.770   -3.559  -18.371 1.00 93.97 182 A 1 
ATOM 1402 O OE1 . GLN A 1 182 ? 0.800   -3.848  -17.685 1.00 89.12 182 A 1 
ATOM 1403 N NE2 . GLN A 1 182 ? 1.836   -4.028  -19.598 1.00 87.19 182 A 1 
ATOM 1404 N N   . ALA A 1 183 ? 3.044   -0.576  -13.768 1.00 96.95 183 A 1 
ATOM 1405 C CA  . ALA A 1 183 ? 2.717   0.340   -12.669 1.00 96.85 183 A 1 
ATOM 1406 C C   . ALA A 1 183 ? 3.913   1.202   -12.210 1.00 96.81 183 A 1 
ATOM 1407 O O   . ALA A 1 183 ? 3.727   2.172   -11.471 1.00 95.45 183 A 1 
ATOM 1408 C CB  . ALA A 1 183 ? 2.155   -0.489  -11.506 1.00 96.97 183 A 1 
ATOM 1409 N N   . ALA A 1 184 ? 5.122   0.835   -12.618 1.00 97.33 184 A 1 
ATOM 1410 C CA  . ALA A 1 184 ? 6.353   1.583   -12.395 1.00 96.94 184 A 1 
ATOM 1411 C C   . ALA A 1 184 ? 6.786   2.426   -13.608 1.00 96.70 184 A 1 
ATOM 1412 O O   . ALA A 1 184 ? 7.926   2.886   -13.630 1.00 94.81 184 A 1 
ATOM 1413 C CB  . ALA A 1 184 ? 7.441   0.585   -11.981 1.00 96.72 184 A 1 
ATOM 1414 N N   . ASP A 1 185 ? 5.931   2.583   -14.635 1.00 96.64 185 A 1 
ATOM 1415 C CA  . ASP A 1 185 ? 6.249   3.270   -15.893 1.00 96.44 185 A 1 
ATOM 1416 C C   . ASP A 1 185 ? 7.502   2.703   -16.602 1.00 96.18 185 A 1 
ATOM 1417 O O   . ASP A 1 185 ? 8.289   3.426   -17.206 1.00 93.92 185 A 1 
ATOM 1418 C CB  . ASP A 1 185 ? 6.290   4.796   -15.676 1.00 96.04 185 A 1 
ATOM 1419 C CG  . ASP A 1 185 ? 4.983   5.338   -15.092 1.00 94.23 185 A 1 
ATOM 1420 O OD1 . ASP A 1 185 ? 3.931   5.075   -15.714 1.00 89.58 185 A 1 
ATOM 1421 O OD2 . ASP A 1 185 ? 5.049   5.999   -14.034 1.00 90.11 185 A 1 
ATOM 1422 N N   . TYR A 1 186 ? 7.678   1.381   -16.518 1.00 95.60 186 A 1 
ATOM 1423 C CA  . TYR A 1 186 ? 8.834   0.628   -17.033 1.00 95.09 186 A 1 
ATOM 1424 C C   . TYR A 1 186 ? 10.181  0.924   -16.344 1.00 95.18 186 A 1 
ATOM 1425 O O   . TYR A 1 186 ? 11.227  0.454   -16.809 1.00 92.95 186 A 1 
ATOM 1426 C CB  . TYR A 1 186 ? 8.910   0.700   -18.570 1.00 94.03 186 A 1 
ATOM 1427 C CG  . TYR A 1 186 ? 7.720   0.074   -19.277 1.00 93.72 186 A 1 
ATOM 1428 C CD1 . TYR A 1 186 ? 7.783   -1.275  -19.676 1.00 90.33 186 A 1 
ATOM 1429 C CD2 . TYR A 1 186 ? 6.558   0.825   -19.531 1.00 91.01 186 A 1 
ATOM 1430 C CE1 . TYR A 1 186 ? 6.695   -1.867  -20.344 1.00 89.73 186 A 1 
ATOM 1431 C CE2 . TYR A 1 186 ? 5.461   0.233   -20.192 1.00 89.88 186 A 1 
ATOM 1432 C CZ  . TYR A 1 186 ? 5.533   -1.114  -20.605 1.00 91.33 186 A 1 
ATOM 1433 O OH  . TYR A 1 186 ? 4.485   -1.692  -21.257 1.00 89.10 186 A 1 
ATOM 1434 N N   . ASP A 1 187 ? 10.169  1.606   -15.203 1.00 95.92 187 A 1 
ATOM 1435 C CA  . ASP A 1 187 ? 11.338  1.711   -14.328 1.00 96.29 187 A 1 
ATOM 1436 C C   . ASP A 1 187 ? 11.522  0.404   -13.534 1.00 96.72 187 A 1 
ATOM 1437 O O   . ASP A 1 187 ? 10.775  0.093   -12.602 1.00 95.97 187 A 1 
ATOM 1438 C CB  . ASP A 1 187 ? 11.213  2.943   -13.420 1.00 95.54 187 A 1 
ATOM 1439 C CG  . ASP A 1 187 ? 12.469  3.187   -12.571 1.00 94.68 187 A 1 
ATOM 1440 O OD1 . ASP A 1 187 ? 13.199  2.212   -12.264 1.00 91.03 187 A 1 
ATOM 1441 O OD2 . ASP A 1 187 ? 12.688  4.358   -12.206 1.00 89.84 187 A 1 
ATOM 1442 N N   . ILE A 1 188 ? 12.540  -0.371  -13.908 1.00 96.81 188 A 1 
ATOM 1443 C CA  . ILE A 1 188 ? 12.844  -1.667  -13.293 1.00 96.95 188 A 1 
ATOM 1444 C C   . ILE A 1 188 ? 13.288  -1.506  -11.836 1.00 96.87 188 A 1 
ATOM 1445 O O   . ILE A 1 188 ? 12.825  -2.260  -10.983 1.00 95.97 188 A 1 
ATOM 1446 C CB  . ILE A 1 188 ? 13.896  -2.432  -14.126 1.00 96.39 188 A 1 
ATOM 1447 C CG1 . ILE A 1 188 ? 13.468  -2.650  -15.596 1.00 93.75 188 A 1 
ATOM 1448 C CG2 . ILE A 1 188 ? 14.247  -3.786  -13.480 1.00 94.06 188 A 1 
ATOM 1449 C CD1 . ILE A 1 188 ? 12.176  -3.463  -15.796 1.00 84.13 188 A 1 
ATOM 1450 N N   . GLU A 1 189 ? 14.128  -0.513  -11.522 1.00 96.37 189 A 1 
ATOM 1451 C CA  . GLU A 1 189 ? 14.618  -0.314  -10.151 1.00 95.66 189 A 1 
ATOM 1452 C C   . GLU A 1 189 ? 13.478  0.059   -9.198  1.00 95.57 189 A 1 
ATOM 1453 O O   . GLU A 1 189 ? 13.426  -0.401  -8.051  1.00 94.21 189 A 1 
ATOM 1454 C CB  . GLU A 1 189 ? 15.706  0.776   -10.102 1.00 94.83 189 A 1 
ATOM 1455 C CG  . GLU A 1 189 ? 16.993  0.393   -10.845 1.00 86.77 189 A 1 
ATOM 1456 C CD  . GLU A 1 189 ? 18.169  1.362   -10.615 1.00 83.25 189 A 1 
ATOM 1457 O OE1 . GLU A 1 189 ? 19.263  1.074   -11.167 1.00 73.55 189 A 1 
ATOM 1458 O OE2 . GLU A 1 189 ? 18.027  2.335   -9.841  1.00 75.17 189 A 1 
ATOM 1459 N N   . ARG A 1 190 ? 12.527  0.848   -9.698  1.00 95.99 190 A 1 
ATOM 1460 C CA  . ARG A 1 190 ? 11.300  1.182   -8.973  1.00 96.24 190 A 1 
ATOM 1461 C C   . ARG A 1 190 ? 10.394  -0.042  -8.817  1.00 96.77 190 A 1 
ATOM 1462 O O   . ARG A 1 190 ? 9.907   -0.300  -7.716  1.00 96.09 190 A 1 
ATOM 1463 C CB  . ARG A 1 190 ? 10.604  2.338   -9.702  1.00 95.45 190 A 1 
ATOM 1464 C CG  . ARG A 1 190 ? 9.479   2.942   -8.860  1.00 88.75 190 A 1 
ATOM 1465 C CD  . ARG A 1 190 ? 8.815   4.095   -9.607  1.00 87.28 190 A 1 
ATOM 1466 N NE  . ARG A 1 190 ? 7.644   4.610   -8.866  1.00 78.23 190 A 1 
ATOM 1467 C CZ  . ARG A 1 190 ? 6.771   5.491   -9.312  1.00 73.23 190 A 1 
ATOM 1468 N NH1 . ARG A 1 190 ? 6.889   6.055   -10.486 1.00 65.23 190 A 1 
ATOM 1469 N NH2 . ARG A 1 190 ? 5.741   5.828   -8.582  1.00 62.17 190 A 1 
ATOM 1470 N N   . ALA A 1 191 ? 10.204  -0.826  -9.884  1.00 96.77 191 A 1 
ATOM 1471 C CA  . ALA A 1 191 ? 9.402   -2.051  -9.851  1.00 97.18 191 A 1 
ATOM 1472 C C   . ALA A 1 191 ? 9.956   -3.088  -8.857  1.00 97.26 191 A 1 
ATOM 1473 O O   . ALA A 1 191 ? 9.189   -3.688  -8.107  1.00 97.01 191 A 1 
ATOM 1474 C CB  . ALA A 1 191 ? 9.306   -2.627  -11.271 1.00 97.28 191 A 1 
ATOM 1475 N N   . GLU A 1 192 ? 11.274  -3.248  -8.778  1.00 97.30 192 A 1 
ATOM 1476 C CA  . GLU A 1 192 ? 11.938  -4.162  -7.835  1.00 96.93 192 A 1 
ATOM 1477 C C   . GLU A 1 192 ? 11.660  -3.837  -6.356  1.00 96.56 192 A 1 
ATOM 1478 O O   . GLU A 1 192 ? 11.786  -4.705  -5.495  1.00 95.44 192 A 1 
ATOM 1479 C CB  . GLU A 1 192 ? 13.455  -4.141  -8.077  1.00 96.57 192 A 1 
ATOM 1480 C CG  . GLU A 1 192 ? 13.862  -4.926  -9.330  1.00 95.07 192 A 1 
ATOM 1481 C CD  . GLU A 1 192 ? 15.381  -4.969  -9.566  1.00 95.05 192 A 1 
ATOM 1482 O OE1 . GLU A 1 192 ? 15.786  -5.688  -10.515 1.00 89.97 192 A 1 
ATOM 1483 O OE2 . GLU A 1 192 ? 16.143  -4.386  -8.763  1.00 90.87 192 A 1 
ATOM 1484 N N   . ARG A 1 193 ? 11.244  -2.598  -6.050  1.00 96.33 193 A 1 
ATOM 1485 C CA  . ARG A 1 193 ? 10.843  -2.152  -4.704  1.00 96.34 193 A 1 
ATOM 1486 C C   . ARG A 1 193 ? 9.324   -2.103  -4.515  1.00 96.87 193 A 1 
ATOM 1487 O O   . ARG A 1 193 ? 8.848   -1.618  -3.489  1.00 95.73 193 A 1 
ATOM 1488 C CB  . ARG A 1 193 ? 11.486  -0.798  -4.407  1.00 95.15 193 A 1 
ATOM 1489 C CG  . ARG A 1 193 ? 13.020  -0.873  -4.411  1.00 91.59 193 A 1 
ATOM 1490 C CD  . ARG A 1 193 ? 13.598  0.509   -4.114  1.00 88.15 193 A 1 
ATOM 1491 N NE  . ARG A 1 193 ? 15.071  0.504   -4.177  1.00 78.55 193 A 1 
ATOM 1492 C CZ  . ARG A 1 193 ? 15.860  1.514   -3.852  1.00 71.96 193 A 1 
ATOM 1493 N NH1 . ARG A 1 193 ? 15.385  2.641   -3.391  1.00 64.39 193 A 1 
ATOM 1494 N NH2 . ARG A 1 193 ? 17.153  1.411   -3.999  1.00 61.58 193 A 1 
ATOM 1495 N N   . GLY A 1 194 ? 8.566   -2.575  -5.500  1.00 96.97 194 A 1 
ATOM 1496 C CA  . GLY A 1 194 ? 7.113   -2.560  -5.501  1.00 97.25 194 A 1 
ATOM 1497 C C   . GLY A 1 194 ? 6.472   -3.615  -4.597  1.00 97.44 194 A 1 
ATOM 1498 O O   . GLY A 1 194 ? 7.143   -4.454  -3.981  1.00 97.11 194 A 1 
ATOM 1499 N N   . ILE A 1 195 ? 5.141   -3.566  -4.542  1.00 97.70 195 A 1 
ATOM 1500 C CA  . ILE A 1 195 ? 4.299   -4.503  -3.795  1.00 97.96 195 A 1 
ATOM 1501 C C   . ILE A 1 195 ? 3.433   -5.295  -4.776  1.00 98.10 195 A 1 
ATOM 1502 O O   . ILE A 1 195 ? 2.746   -4.725  -5.623  1.00 97.86 195 A 1 
ATOM 1503 C CB  . ILE A 1 195 ? 3.462   -3.775  -2.717  1.00 97.81 195 A 1 
ATOM 1504 C CG1 . ILE A 1 195 ? 4.389   -3.068  -1.699  1.00 97.13 195 A 1 
ATOM 1505 C CG2 . ILE A 1 195 ? 2.525   -4.768  -1.998  1.00 97.34 195 A 1 
ATOM 1506 C CD1 . ILE A 1 195 ? 3.665   -2.276  -0.602  1.00 94.98 195 A 1 
ATOM 1507 N N   . VAL A 1 196 ? 3.419   -6.612  -4.618  1.00 98.34 196 A 1 
ATOM 1508 C CA  . VAL A 1 196 ? 2.509   -7.522  -5.321  1.00 98.42 196 A 1 
ATOM 1509 C C   . VAL A 1 196 ? 1.497   -8.068  -4.325  1.00 98.48 196 A 1 
ATOM 1510 O O   . VAL A 1 196 ? 1.876   -8.695  -3.337  1.00 98.11 196 A 1 
ATOM 1511 C CB  . VAL A 1 196 ? 3.283   -8.650  -6.023  1.00 98.10 196 A 1 
ATOM 1512 C CG1 . VAL A 1 196 ? 2.336   -9.693  -6.627  1.00 97.02 196 A 1 
ATOM 1513 C CG2 . VAL A 1 196 ? 4.149   -8.100  -7.162  1.00 96.95 196 A 1 
ATOM 1514 N N   . TYR A 1 197 ? 0.206   -7.863  -4.594  1.00 98.42 197 A 1 
ATOM 1515 C CA  . TYR A 1 197 ? -0.886  -8.473  -3.839  1.00 98.46 197 A 1 
ATOM 1516 C C   . TYR A 1 197 ? -1.503  -9.625  -4.637  1.00 98.37 197 A 1 
ATOM 1517 O O   . TYR A 1 197 ? -1.944  -9.433  -5.768  1.00 97.84 197 A 1 
ATOM 1518 C CB  . TYR A 1 197 ? -1.921  -7.411  -3.465  1.00 98.40 197 A 1 
ATOM 1519 C CG  . TYR A 1 197 ? -3.094  -7.970  -2.679  1.00 98.42 197 A 1 
ATOM 1520 C CD1 . TYR A 1 197 ? -4.342  -8.152  -3.301  1.00 97.48 197 A 1 
ATOM 1521 C CD2 . TYR A 1 197 ? -2.929  -8.350  -1.336  1.00 97.58 197 A 1 
ATOM 1522 C CE1 . TYR A 1 197 ? -5.420  -8.706  -2.584  1.00 97.54 197 A 1 
ATOM 1523 C CE2 . TYR A 1 197 ? -4.006  -8.913  -0.614  1.00 97.37 197 A 1 
ATOM 1524 C CZ  . TYR A 1 197 ? -5.251  -9.092  -1.244  1.00 97.83 197 A 1 
ATOM 1525 O OH  . TYR A 1 197 ? -6.290  -9.649  -0.559  1.00 96.89 197 A 1 
ATOM 1526 N N   . ILE A 1 198 ? -1.539  -10.818 -4.034  1.00 98.45 198 A 1 
ATOM 1527 C CA  . ILE A 1 198 ? -2.119  -12.030 -4.621  1.00 98.35 198 A 1 
ATOM 1528 C C   . ILE A 1 198 ? -3.355  -12.394 -3.803  1.00 98.28 198 A 1 
ATOM 1529 O O   . ILE A 1 198 ? -3.225  -12.802 -2.649  1.00 97.58 198 A 1 
ATOM 1530 C CB  . ILE A 1 198 ? -1.089  -13.183 -4.679  1.00 97.94 198 A 1 
ATOM 1531 C CG1 . ILE A 1 198 ? 0.207   -12.743 -5.405  1.00 96.39 198 A 1 
ATOM 1532 C CG2 . ILE A 1 198 ? -1.720  -14.399 -5.384  1.00 97.09 198 A 1 
ATOM 1533 C CD1 . ILE A 1 198 ? 1.326   -13.790 -5.385  1.00 90.31 198 A 1 
ATOM 1534 N N   . ASP A 1 199 ? -4.552  -12.207 -4.378  1.00 98.23 199 A 1 
ATOM 1535 C CA  . ASP A 1 199 ? -5.819  -12.552 -3.718  1.00 98.13 199 A 1 
ATOM 1536 C C   . ASP A 1 199 ? -6.172  -14.029 -3.920  1.00 98.01 199 A 1 
ATOM 1537 O O   . ASP A 1 199 ? -5.601  -14.707 -4.773  1.00 97.31 199 A 1 
ATOM 1538 C CB  . ASP A 1 199 ? -6.968  -11.619 -4.165  1.00 97.78 199 A 1 
ATOM 1539 C CG  . ASP A 1 199 ? -7.931  -11.230 -3.024  1.00 96.88 199 A 1 
ATOM 1540 O OD1 . ASP A 1 199 ? -7.866  -11.838 -1.925  1.00 93.16 199 A 1 
ATOM 1541 O OD2 . ASP A 1 199 ? -8.622  -10.189 -3.146  1.00 92.22 199 A 1 
ATOM 1542 N N   . GLU A 1 200 ? -7.123  -14.518 -3.116  1.00 96.76 200 A 1 
ATOM 1543 C CA  . GLU A 1 200 ? -7.687  -15.872 -3.206  1.00 96.52 200 A 1 
ATOM 1544 C C   . GLU A 1 200 ? -6.659  -17.021 -3.164  1.00 96.46 200 A 1 
ATOM 1545 O O   . GLU A 1 200 ? -6.859  -18.091 -3.738  1.00 95.34 200 A 1 
ATOM 1546 C CB  . GLU A 1 200 ? -8.687  -15.980 -4.369  1.00 95.95 200 A 1 
ATOM 1547 C CG  . GLU A 1 200 ? -9.788  -14.912 -4.308  1.00 93.97 200 A 1 
ATOM 1548 C CD  . GLU A 1 200 ? -11.065 -15.279 -5.065  1.00 92.54 200 A 1 
ATOM 1549 O OE1 . GLU A 1 200 ? -12.083 -14.591 -4.806  1.00 83.07 200 A 1 
ATOM 1550 O OE2 . GLU A 1 200 ? -11.097 -16.323 -5.751  1.00 83.05 200 A 1 
ATOM 1551 N N   . ILE A 1 201 ? -5.562  -16.842 -2.428  1.00 97.05 201 A 1 
ATOM 1552 C CA  . ILE A 1 201 ? -4.505  -17.863 -2.299  1.00 96.78 201 A 1 
ATOM 1553 C C   . ILE A 1 201 ? -5.021  -19.164 -1.662  1.00 96.49 201 A 1 
ATOM 1554 O O   . ILE A 1 201 ? -4.473  -20.236 -1.899  1.00 95.42 201 A 1 
ATOM 1555 C CB  . ILE A 1 201 ? -3.301  -17.268 -1.528  1.00 95.88 201 A 1 
ATOM 1556 C CG1 . ILE A 1 201 ? -1.980  -18.025 -1.788  1.00 84.42 201 A 1 
ATOM 1557 C CG2 . ILE A 1 201 ? -3.556  -17.194 -0.017  1.00 84.58 201 A 1 
ATOM 1558 C CD1 . ILE A 1 201 ? -1.459  -17.872 -3.215  1.00 78.17 201 A 1 
ATOM 1559 N N   . ASP A 1 202 ? -6.112  -19.090 -0.896  1.00 95.06 202 A 1 
ATOM 1560 C CA  . ASP A 1 202 ? -6.789  -20.245 -0.307  1.00 94.51 202 A 1 
ATOM 1561 C C   . ASP A 1 202 ? -7.524  -21.120 -1.338  1.00 93.85 202 A 1 
ATOM 1562 O O   . ASP A 1 202 ? -7.854  -22.267 -1.036  1.00 91.54 202 A 1 
ATOM 1563 C CB  . ASP A 1 202 ? -7.747  -19.767 0.797   1.00 94.03 202 A 1 
ATOM 1564 C CG  . ASP A 1 202 ? -8.874  -18.853 0.309   1.00 94.24 202 A 1 
ATOM 1565 O OD1 . ASP A 1 202 ? -8.562  -17.766 -0.225  1.00 91.70 202 A 1 
ATOM 1566 O OD2 . ASP A 1 202 ? -10.059 -19.192 0.528   1.00 91.29 202 A 1 
ATOM 1567 N N   . LYS A 1 203 ? -7.766  -20.623 -2.557  1.00 94.03 203 A 1 
ATOM 1568 C CA  . LYS A 1 203 ? -8.461  -21.370 -3.620  1.00 93.28 203 A 1 
ATOM 1569 C C   . LYS A 1 203 ? -7.534  -22.263 -4.439  1.00 92.88 203 A 1 
ATOM 1570 O O   . LYS A 1 203 ? -8.012  -23.181 -5.103  1.00 90.09 203 A 1 
ATOM 1571 C CB  . LYS A 1 203 ? -9.248  -20.410 -4.522  1.00 92.42 203 A 1 
ATOM 1572 C CG  . LYS A 1 203 ? -10.253 -19.503 -3.784  1.00 91.53 203 A 1 
ATOM 1573 C CD  . LYS A 1 203 ? -11.231 -20.264 -2.872  1.00 87.66 203 A 1 
ATOM 1574 C CE  . LYS A 1 203 ? -12.180 -19.258 -2.208  1.00 84.54 203 A 1 
ATOM 1575 N NZ  . LYS A 1 203 ? -12.786 -19.788 -0.969  1.00 76.33 203 A 1 
ATOM 1576 N N   . ILE A 1 204 ? -6.225  -22.043 -4.358  1.00 93.97 204 A 1 
ATOM 1577 C CA  . ILE A 1 204 ? -5.205  -22.890 -5.005  1.00 92.93 204 A 1 
ATOM 1578 C C   . ILE A 1 204 ? -4.631  -23.949 -4.052  1.00 91.04 204 A 1 
ATOM 1579 O O   . ILE A 1 204 ? -3.529  -24.464 -4.259  1.00 86.87 204 A 1 
ATOM 1580 C CB  . ILE A 1 204 ? -4.123  -22.044 -5.706  1.00 92.67 204 A 1 
ATOM 1581 C CG1 . ILE A 1 204 ? -3.345  -21.156 -4.714  1.00 91.92 204 A 1 
ATOM 1582 C CG2 . ILE A 1 204 ? -4.760  -21.198 -6.821  1.00 91.47 204 A 1 
ATOM 1583 C CD1 . ILE A 1 204 ? -2.011  -20.672 -5.267  1.00 91.84 204 A 1 
ATOM 1584 N N   . THR A 1 205 ? -5.358  -24.265 -2.975  1.00 91.18 205 A 1 
ATOM 1585 C CA  . THR A 1 205 ? -4.987  -25.325 -2.037  1.00 88.02 205 A 1 
ATOM 1586 C C   . THR A 1 205 ? -5.414  -26.695 -2.550  1.00 84.01 205 A 1 
ATOM 1587 O O   . THR A 1 205 ? -6.373  -26.837 -3.309  1.00 70.05 205 A 1 
ATOM 1588 C CB  . THR A 1 205 ? -5.564  -25.087 -0.637  1.00 84.68 205 A 1 
ATOM 1589 O OG1 . THR A 1 205 ? -6.964  -24.964 -0.675  1.00 73.55 205 A 1 
ATOM 1590 C CG2 . THR A 1 205 ? -4.984  -23.830 -0.006  1.00 73.54 205 A 1 
ATOM 1591 N N   . ARG A 1 206 ? -4.711  -27.725 -2.104  1.00 79.75 206 A 1 
ATOM 1592 C CA  . ARG A 1 206 ? -5.031  -29.110 -2.452  1.00 72.20 206 A 1 
ATOM 1593 C C   . ARG A 1 206 ? -6.349  -29.525 -1.791  1.00 69.97 206 A 1 
ATOM 1594 O O   . ARG A 1 206 ? -6.430  -29.594 -0.570  1.00 58.95 206 A 1 
ATOM 1595 C CB  . ARG A 1 206 ? -3.850  -29.991 -2.035  1.00 62.01 206 A 1 
ATOM 1596 C CG  . ARG A 1 206 ? -3.998  -31.429 -2.539  1.00 53.69 206 A 1 
ATOM 1597 C CD  . ARG A 1 206 ? -2.761  -32.227 -2.128  1.00 52.59 206 A 1 
ATOM 1598 N NE  . ARG A 1 206 ? -2.837  -33.613 -2.611  1.00 46.38 206 A 1 
ATOM 1599 C CZ  . ARG A 1 206 ? -1.931  -34.549 -2.400  1.00 42.00 206 A 1 
ATOM 1600 N NH1 . ARG A 1 206 ? -0.862  -34.322 -1.693  1.00 41.81 206 A 1 
ATOM 1601 N NH2 . ARG A 1 206 ? -2.092  -35.737 -2.907  1.00 38.54 206 A 1 
ATOM 1602 N N   . LYS A 1 207 ? -7.384  -29.868 -2.577  1.00 67.71 207 A 1 
ATOM 1603 C CA  . LYS A 1 207 ? -8.651  -30.396 -2.039  1.00 63.34 207 A 1 
ATOM 1604 C C   . LYS A 1 207 ? -8.431  -31.791 -1.440  1.00 63.67 207 A 1 
ATOM 1605 O O   . LYS A 1 207 ? -8.097  -32.732 -2.145  1.00 54.79 207 A 1 
ATOM 1606 C CB  . LYS A 1 207 ? -9.754  -30.391 -3.106  1.00 53.82 207 A 1 
ATOM 1607 C CG  . LYS A 1 207 ? -10.225 -28.964 -3.424  1.00 44.71 207 A 1 
ATOM 1608 C CD  . LYS A 1 207 ? -11.372 -28.962 -4.443  1.00 42.24 207 A 1 
ATOM 1609 C CE  . LYS A 1 207 ? -11.803 -27.518 -4.719  1.00 35.68 207 A 1 
ATOM 1610 N NZ  . LYS A 1 207 ? -12.846 -27.434 -5.759  1.00 32.89 207 A 1 
ATOM 1611 N N   . SER A 1 208 ? -8.648  -31.913 -0.136  1.00 58.03 208 A 1 
ATOM 1612 C CA  . SER A 1 208 ? -8.345  -33.118 0.654   1.00 56.83 208 A 1 
ATOM 1613 C C   . SER A 1 208 ? -9.374  -34.256 0.559   1.00 57.93 208 A 1 
ATOM 1614 O O   . SER A 1 208 ? -9.259  -35.234 1.293   1.00 53.20 208 A 1 
ATOM 1615 C CB  . SER A 1 208 ? -8.110  -32.707 2.111   1.00 50.62 208 A 1 
ATOM 1616 O OG  . SER A 1 208 ? -9.211  -31.961 2.601   1.00 45.05 208 A 1 
ATOM 1617 N N   . GLU A 1 209 ? -10.397 -34.167 -0.309  1.00 58.75 209 A 1 
ATOM 1618 C CA  . GLU A 1 209 ? -11.490 -35.161 -0.324  1.00 58.73 209 A 1 
ATOM 1619 C C   . GLU A 1 209 ? -11.217 -36.435 -1.145  1.00 59.54 209 A 1 
ATOM 1620 O O   . GLU A 1 209 ? -11.946 -37.410 -0.988  1.00 55.74 209 A 1 
ATOM 1621 C CB  . GLU A 1 209 ? -12.832 -34.518 -0.696  1.00 55.59 209 A 1 
ATOM 1622 C CG  . GLU A 1 209 ? -13.391 -33.701 0.485   1.00 48.87 209 A 1 
ATOM 1623 C CD  . GLU A 1 209 ? -14.886 -33.377 0.337   1.00 44.95 209 A 1 
ATOM 1624 O OE1 . GLU A 1 209 ? -15.514 -33.133 1.392   1.00 41.77 209 A 1 
ATOM 1625 O OE2 . GLU A 1 209 ? -15.388 -33.372 -0.807  1.00 40.42 209 A 1 
ATOM 1626 N N   . ASN A 1 210 ? -10.148 -36.492 -1.958  1.00 47.98 210 A 1 
ATOM 1627 C CA  . ASN A 1 210 ? -9.771  -37.740 -2.627  1.00 48.47 210 A 1 
ATOM 1628 C C   . ASN A 1 210 ? -8.243  -37.884 -2.725  1.00 50.96 210 A 1 
ATOM 1629 O O   . ASN A 1 210 ? -7.613  -37.174 -3.517  1.00 48.41 210 A 1 
ATOM 1630 C CB  . ASN A 1 210 ? -10.444 -37.810 -4.012  1.00 43.09 210 A 1 
ATOM 1631 C CG  . ASN A 1 210 ? -11.832 -38.429 -3.976  1.00 38.74 210 A 1 
ATOM 1632 O OD1 . ASN A 1 210 ? -12.117 -39.350 -3.236  1.00 35.08 210 A 1 
ATOM 1633 N ND2 . ASN A 1 210 ? -12.728 -37.986 -4.822  1.00 33.79 210 A 1 
ATOM 1634 N N   . PRO A 1 211 ? -7.630  -38.841 -2.008  1.00 52.70 211 A 1 
ATOM 1635 C CA  . PRO A 1 211 ? -6.234  -39.203 -2.204  1.00 52.38 211 A 1 
ATOM 1636 C C   . PRO A 1 211 ? -6.082  -40.096 -3.447  1.00 53.31 211 A 1 
ATOM 1637 O O   . PRO A 1 211 ? -5.534  -41.195 -3.390  1.00 51.46 211 A 1 
ATOM 1638 C CB  . PRO A 1 211 ? -5.817  -39.874 -0.889  1.00 48.68 211 A 1 
ATOM 1639 C CG  . PRO A 1 211 ? -7.088  -40.610 -0.471  1.00 49.43 211 A 1 
ATOM 1640 C CD  . PRO A 1 211 ? -8.212  -39.694 -0.958  1.00 52.70 211 A 1 
ATOM 1641 N N   . SER A 1 212 ? -6.637  -39.660 -4.588  1.00 53.14 212 A 1 
ATOM 1642 C CA  . SER A 1 212 ? -6.328  -40.296 -5.856  1.00 53.65 212 A 1 
ATOM 1643 C C   . SER A 1 212 ? -4.896  -39.918 -6.234  1.00 54.09 212 A 1 
ATOM 1644 O O   . SER A 1 212 ? -4.529  -38.749 -6.294  1.00 53.15 212 A 1 
ATOM 1645 C CB  . SER A 1 212 ? -7.355  -39.946 -6.938  1.00 50.92 212 A 1 
ATOM 1646 O OG  . SER A 1 212 ? -7.583  -38.559 -7.016  1.00 46.73 212 A 1 
ATOM 1647 N N   . ILE A 1 213 ? -4.089  -40.931 -6.468  1.00 66.26 213 A 1 
ATOM 1648 C CA  . ILE A 1 213 ? -2.658  -40.866 -6.832  1.00 67.44 213 A 1 
ATOM 1649 C C   . ILE A 1 213 ? -2.407  -40.043 -8.123  1.00 69.06 213 A 1 
ATOM 1650 O O   . ILE A 1 213 ? -1.274  -39.661 -8.417  1.00 65.27 213 A 1 
ATOM 1651 C CB  . ILE A 1 213 ? -2.149  -42.325 -6.919  1.00 65.56 213 A 1 
ATOM 1652 C CG1 . ILE A 1 213 ? -2.116  -42.940 -5.493  1.00 60.38 213 A 1 
ATOM 1653 C CG2 . ILE A 1 213 ? -0.774  -42.479 -7.582  1.00 59.12 213 A 1 
ATOM 1654 C CD1 . ILE A 1 213 ? -1.999  -44.472 -5.467  1.00 54.47 213 A 1 
ATOM 1655 N N   . THR A 1 214 ? -3.462  -39.696 -8.873  1.00 66.52 214 A 1 
ATOM 1656 C CA  . THR A 1 214 ? -3.412  -38.671 -9.920  1.00 64.82 214 A 1 
ATOM 1657 C C   . THR A 1 214 ? -3.313  -37.302 -9.250  1.00 63.98 214 A 1 
ATOM 1658 O O   . THR A 1 214 ? -4.320  -36.741 -8.829  1.00 61.38 214 A 1 
ATOM 1659 C CB  . THR A 1 214 ? -4.636  -38.757 -10.832 1.00 61.95 214 A 1 
ATOM 1660 O OG1 . THR A 1 214 ? -5.829  -38.778 -10.085 1.00 56.39 214 A 1 
ATOM 1661 C CG2 . THR A 1 214 ? -4.605  -40.051 -11.651 1.00 57.01 214 A 1 
ATOM 1662 N N   . ARG A 1 215 ? -2.066  -36.809 -9.127  1.00 57.30 215 A 1 
ATOM 1663 C CA  . ARG A 1 215 ? -1.689  -35.467 -8.670  1.00 57.01 215 A 1 
ATOM 1664 C C   . ARG A 1 215 ? -2.751  -34.437 -9.073  1.00 58.00 215 A 1 
ATOM 1665 O O   . ARG A 1 215 ? -3.083  -34.328 -10.251 1.00 55.20 215 A 1 
ATOM 1666 C CB  . ARG A 1 215 ? -0.343  -35.068 -9.313  1.00 54.45 215 A 1 
ATOM 1667 C CG  . ARG A 1 215 ? 0.871   -35.808 -8.729  1.00 50.78 215 A 1 
ATOM 1668 C CD  . ARG A 1 215 ? 2.139   -35.429 -9.510  1.00 49.38 215 A 1 
ATOM 1669 N NE  . ARG A 1 215 ? 3.357   -35.992 -8.884  1.00 44.74 215 A 1 
ATOM 1670 C CZ  . ARG A 1 215 ? 4.574   -36.003 -9.404  1.00 40.91 215 A 1 
ATOM 1671 N NH1 . ARG A 1 215 ? 4.822   -35.546 -10.603 1.00 40.26 215 A 1 
ATOM 1672 N NH2 . ARG A 1 215 ? 5.583   -36.470 -8.724  1.00 38.04 215 A 1 
ATOM 1673 N N   . ASP A 1 216 ? -3.239  -33.674 -8.104  1.00 56.47 216 A 1 
ATOM 1674 C CA  . ASP A 1 216 ? -4.006  -32.451 -8.330  1.00 55.42 216 A 1 
ATOM 1675 C C   . ASP A 1 216 ? -3.007  -31.387 -8.831  1.00 57.01 216 A 1 
ATOM 1676 O O   . ASP A 1 216 ? -2.463  -30.593 -8.068  1.00 54.47 216 A 1 
ATOM 1677 C CB  . ASP A 1 216 ? -4.771  -32.097 -7.034  1.00 50.77 216 A 1 
ATOM 1678 C CG  . ASP A 1 216 ? -6.091  -31.347 -7.261  1.00 46.28 216 A 1 
ATOM 1679 O OD1 . ASP A 1 216 ? -6.344  -30.915 -8.406  1.00 43.41 216 A 1 
ATOM 1680 O OD2 . ASP A 1 216 ? -6.858  -31.265 -6.273  1.00 42.60 216 A 1 
ATOM 1681 N N   . VAL A 1 217 ? -2.642  -31.495 -10.114 1.00 64.38 217 A 1 
ATOM 1682 C CA  . VAL A 1 217 ? -1.502  -30.797 -10.743 1.00 62.77 217 A 1 
ATOM 1683 C C   . VAL A 1 217 ? -1.756  -29.291 -10.829 1.00 65.93 217 A 1 
ATOM 1684 O O   . VAL A 1 217 ? -0.808  -28.518 -10.947 1.00 59.52 217 A 1 
ATOM 1685 C CB  . VAL A 1 217 ? -1.194  -31.394 -12.142 1.00 54.40 217 A 1 
ATOM 1686 C CG1 . VAL A 1 217 ? 0.092   -30.832 -12.767 1.00 47.74 217 A 1 
ATOM 1687 C CG2 . VAL A 1 217 ? -1.008  -32.911 -12.118 1.00 48.65 217 A 1 
ATOM 1688 N N   . SER A 1 218 ? -3.018  -28.850 -10.731 1.00 71.17 218 A 1 
ATOM 1689 C CA  . SER A 1 218 ? -3.362  -27.449 -10.986 1.00 72.77 218 A 1 
ATOM 1690 C C   . SER A 1 218 ? -3.056  -26.522 -9.804  1.00 78.78 218 A 1 
ATOM 1691 O O   . SER A 1 218 ? -2.287  -25.577 -9.967  1.00 68.61 218 A 1 
ATOM 1692 C CB  . SER A 1 218 ? -4.811  -27.325 -11.451 1.00 61.59 218 A 1 
ATOM 1693 O OG  . SER A 1 218 ? -5.723  -27.796 -10.469 1.00 51.06 218 A 1 
ATOM 1694 N N   . GLY A 1 219 ? -3.606  -26.766 -8.615  1.00 86.70 219 A 1 
ATOM 1695 C CA  . GLY A 1 219 ? -3.441  -25.853 -7.476  1.00 88.50 219 A 1 
ATOM 1696 C C   . GLY A 1 219 ? -2.027  -25.873 -6.891  1.00 90.90 219 A 1 
ATOM 1697 O O   . GLY A 1 219 ? -1.426  -24.817 -6.676  1.00 89.76 219 A 1 
ATOM 1698 N N   . GLU A 1 220 ? -1.448  -27.059 -6.690  1.00 90.57 220 A 1 
ATOM 1699 C CA  . GLU A 1 220 ? -0.064  -27.193 -6.222  1.00 91.03 220 A 1 
ATOM 1700 C C   . GLU A 1 220 ? 0.931   -26.640 -7.255  1.00 92.23 220 A 1 
ATOM 1701 O O   . GLU A 1 220 ? 1.882   -25.950 -6.882  1.00 90.93 220 A 1 
ATOM 1702 C CB  . GLU A 1 220 ? 0.218   -28.668 -5.876  1.00 88.63 220 A 1 
ATOM 1703 C CG  . GLU A 1 220 ? 1.581   -28.860 -5.184  1.00 79.93 220 A 1 
ATOM 1704 C CD  . GLU A 1 220 ? 1.866   -30.312 -4.758  1.00 77.73 220 A 1 
ATOM 1705 O OE1 . GLU A 1 220 ? 3.067   -30.662 -4.684  1.00 71.20 220 A 1 
ATOM 1706 O OE2 . GLU A 1 220 ? 0.913   -31.081 -4.484  1.00 72.44 220 A 1 
ATOM 1707 N N   . GLY A 1 221 ? 0.693   -26.857 -8.547  1.00 91.80 221 A 1 
ATOM 1708 C CA  . GLY A 1 221 ? 1.517   -26.317 -9.632  1.00 91.65 221 A 1 
ATOM 1709 C C   . GLY A 1 221 ? 1.562   -24.787 -9.629  1.00 92.79 221 A 1 
ATOM 1710 O O   . GLY A 1 221 ? 2.641   -24.203 -9.770  1.00 92.18 221 A 1 
ATOM 1711 N N   . VAL A 1 222 ? 0.425   -24.119 -9.375  1.00 92.50 222 A 1 
ATOM 1712 C CA  . VAL A 1 222 ? 0.374   -22.654 -9.224  1.00 93.16 222 A 1 
ATOM 1713 C C   . VAL A 1 222 ? 1.152   -22.192 -7.986  1.00 94.19 222 A 1 
ATOM 1714 O O   . VAL A 1 222 ? 1.934   -21.243 -8.085  1.00 94.14 222 A 1 
ATOM 1715 C CB  . VAL A 1 222 ? -1.080  -22.143 -9.192  1.00 92.60 222 A 1 
ATOM 1716 C CG1 . VAL A 1 222 ? -1.149  -20.633 -8.930  1.00 90.81 222 A 1 
ATOM 1717 C CG2 . VAL A 1 222 ? -1.774  -22.395 -10.537 1.00 90.94 222 A 1 
ATOM 1718 N N   . GLN A 1 223 ? 1.012   -22.857 -6.842  1.00 94.29 223 A 1 
ATOM 1719 C CA  . GLN A 1 223 ? 1.811   -22.540 -5.648  1.00 94.71 223 A 1 
ATOM 1720 C C   . GLN A 1 223 ? 3.321   -22.660 -5.923  1.00 95.13 223 A 1 
ATOM 1721 O O   . GLN A 1 223 ? 4.089   -21.767 -5.559  1.00 95.07 223 A 1 
ATOM 1722 C CB  . GLN A 1 223 ? 1.415   -23.442 -4.467  1.00 94.40 223 A 1 
ATOM 1723 C CG  . GLN A 1 223 ? 0.035   -23.116 -3.867  1.00 93.12 223 A 1 
ATOM 1724 C CD  . GLN A 1 223 ? -0.274  -23.992 -2.657  1.00 93.96 223 A 1 
ATOM 1725 O OE1 . GLN A 1 223 ? 0.465   -24.025 -1.680  1.00 89.21 223 A 1 
ATOM 1726 N NE2 . GLN A 1 223 ? -1.361  -24.729 -2.659  1.00 87.38 223 A 1 
ATOM 1727 N N   . GLN A 1 224 ? 3.744   -23.709 -6.631  1.00 94.40 224 A 1 
ATOM 1728 C CA  . GLN A 1 224 ? 5.140   -23.915 -7.030  1.00 94.01 224 A 1 
ATOM 1729 C C   . GLN A 1 224 ? 5.621   -22.865 -8.041  1.00 94.32 224 A 1 
ATOM 1730 O O   . GLN A 1 224 ? 6.771   -22.425 -7.984  1.00 93.43 224 A 1 
ATOM 1731 C CB  . GLN A 1 224 ? 5.296   -25.326 -7.622  1.00 92.59 224 A 1 
ATOM 1732 C CG  . GLN A 1 224 ? 5.138   -26.452 -6.581  1.00 88.11 224 A 1 
ATOM 1733 C CD  . GLN A 1 224 ? 6.239   -26.497 -5.528  1.00 86.86 224 A 1 
ATOM 1734 O OE1 . GLN A 1 224 ? 7.258   -25.836 -5.612  1.00 80.85 224 A 1 
ATOM 1735 N NE2 . GLN A 1 224 ? 6.080   -27.296 -4.490  1.00 77.80 224 A 1 
ATOM 1736 N N   . ALA A 1 225 ? 4.761   -22.430 -8.958  1.00 94.26 225 A 1 
ATOM 1737 C CA  . ALA A 1 225 ? 5.087   -21.347 -9.886  1.00 94.03 225 A 1 
ATOM 1738 C C   . ALA A 1 225 ? 5.276   -20.011 -9.141  1.00 94.75 225 A 1 
ATOM 1739 O O   . ALA A 1 225 ? 6.265   -19.309 -9.383  1.00 94.11 225 A 1 
ATOM 1740 C CB  . ALA A 1 225 ? 4.005   -21.282 -10.967 1.00 93.32 225 A 1 
ATOM 1741 N N   . LEU A 1 226 ? 4.394   -19.698 -8.185  1.00 96.31 226 A 1 
ATOM 1742 C CA  . LEU A 1 226 ? 4.497   -18.514 -7.325  1.00 96.67 226 A 1 
ATOM 1743 C C   . LEU A 1 226 ? 5.767   -18.523 -6.462  1.00 96.85 226 A 1 
ATOM 1744 O O   . LEU A 1 226 ? 6.378   -17.467 -6.271  1.00 96.59 226 A 1 
ATOM 1745 C CB  . LEU A 1 226 ? 3.246   -18.418 -6.434  1.00 96.70 226 A 1 
ATOM 1746 C CG  . LEU A 1 226 ? 1.968   -17.960 -7.160  1.00 96.14 226 A 1 
ATOM 1747 C CD1 . LEU A 1 226 ? 0.777   -18.074 -6.208  1.00 95.03 226 A 1 
ATOM 1748 C CD2 . LEU A 1 226 ? 2.072   -16.500 -7.617  1.00 94.96 226 A 1 
ATOM 1749 N N   . LEU A 1 227 ? 6.213   -19.697 -5.997  1.00 96.90 227 A 1 
ATOM 1750 C CA  . LEU A 1 227 ? 7.470   -19.808 -5.244  1.00 96.78 227 A 1 
ATOM 1751 C C   . LEU A 1 227 ? 8.658   -19.235 -6.009  1.00 96.86 227 A 1 
ATOM 1752 O O   . LEU A 1 227 ? 9.461   -18.518 -5.416  1.00 95.66 227 A 1 
ATOM 1753 C CB  . LEU A 1 227 ? 7.749   -21.268 -4.865  1.00 95.84 227 A 1 
ATOM 1754 C CG  . LEU A 1 227 ? 6.995   -21.743 -3.615  1.00 91.26 227 A 1 
ATOM 1755 C CD1 . LEU A 1 227 ? 7.253   -23.237 -3.432  1.00 88.72 227 A 1 
ATOM 1756 C CD2 . LEU A 1 227 ? 7.478   -21.027 -2.353  1.00 89.18 227 A 1 
ATOM 1757 N N   . LYS A 1 228 ? 8.742   -19.435 -7.328  1.00 95.43 228 A 1 
ATOM 1758 C CA  . LYS A 1 228 ? 9.866   -18.940 -8.145  1.00 94.49 228 A 1 
ATOM 1759 C C   . LYS A 1 228 ? 10.050  -17.428 -8.031  1.00 95.02 228 A 1 
ATOM 1760 O O   . LYS A 1 228 ? 11.179  -16.954 -7.980  1.00 92.72 228 A 1 
ATOM 1761 C CB  . LYS A 1 228 ? 9.664   -19.322 -9.619  1.00 92.62 228 A 1 
ATOM 1762 C CG  . LYS A 1 228 ? 9.669   -20.839 -9.837  1.00 85.94 228 A 1 
ATOM 1763 C CD  . LYS A 1 228 ? 9.378   -21.163 -11.303 1.00 77.16 228 A 1 
ATOM 1764 C CE  . LYS A 1 228 ? 9.312   -22.679 -11.493 1.00 69.19 228 A 1 
ATOM 1765 N NZ  . LYS A 1 228 ? 8.848   -23.038 -12.856 1.00 61.71 228 A 1 
ATOM 1766 N N   . ILE A 1 229 ? 8.942   -16.675 -7.973  1.00 96.25 229 A 1 
ATOM 1767 C CA  . ILE A 1 229 ? 9.000   -15.212 -7.835  1.00 96.28 229 A 1 
ATOM 1768 C C   . ILE A 1 229 ? 9.095   -14.761 -6.368  1.00 96.69 229 A 1 
ATOM 1769 O O   . ILE A 1 229 ? 9.680   -13.715 -6.086  1.00 95.99 229 A 1 
ATOM 1770 C CB  . ILE A 1 229 ? 7.851   -14.523 -8.605  1.00 95.84 229 A 1 
ATOM 1771 C CG1 . ILE A 1 229 ? 6.451   -14.881 -8.065  1.00 94.86 229 A 1 
ATOM 1772 C CG2 . ILE A 1 229 ? 7.966   -14.842 -10.110 1.00 93.90 229 A 1 
ATOM 1773 C CD1 . ILE A 1 229 ? 5.351   -13.935 -8.557  1.00 93.58 229 A 1 
ATOM 1774 N N   . LEU A 1 230 ? 8.570   -15.553 -5.426  1.00 97.16 230 A 1 
ATOM 1775 C CA  . LEU A 1 230 ? 8.646   -15.280 -3.985  1.00 97.04 230 A 1 
ATOM 1776 C C   . LEU A 1 230 ? 10.067  -15.430 -3.424  1.00 96.53 230 A 1 
ATOM 1777 O O   . LEU A 1 230 ? 10.457  -14.674 -2.527  1.00 94.30 230 A 1 
ATOM 1778 C CB  . LEU A 1 230 ? 7.678   -16.226 -3.247  1.00 96.79 230 A 1 
ATOM 1779 C CG  . LEU A 1 230 ? 6.197   -15.808 -3.326  1.00 94.93 230 A 1 
ATOM 1780 C CD1 . LEU A 1 230 ? 5.298   -16.963 -2.892  1.00 88.25 230 A 1 
ATOM 1781 C CD2 . LEU A 1 230 ? 5.909   -14.639 -2.386  1.00 87.58 230 A 1 
ATOM 1782 N N   . GLU A 1 231 ? 10.831  -16.389 -3.944  1.00 94.89 231 A 1 
ATOM 1783 C CA  . GLU A 1 231 ? 12.172  -16.752 -3.463  1.00 93.63 231 A 1 
ATOM 1784 C C   . GLU A 1 231 ? 13.244  -15.698 -3.758  1.00 91.48 231 A 1 
ATOM 1785 O O   . GLU A 1 231 ? 14.273  -15.676 -3.087  1.00 79.66 231 A 1 
ATOM 1786 C CB  . GLU A 1 231 ? 12.587  -18.117 -4.024  1.00 91.43 231 A 1 
ATOM 1787 C CG  . GLU A 1 231 ? 11.758  -19.241 -3.389  1.00 86.53 231 A 1 
ATOM 1788 C CD  . GLU A 1 231 ? 12.333  -20.636 -3.591  1.00 85.68 231 A 1 
ATOM 1789 O OE1 . GLU A 1 231 ? 12.140  -21.430 -2.628  1.00 75.57 231 A 1 
ATOM 1790 O OE2 . GLU A 1 231 ? 13.063  -20.866 -4.563  1.00 76.37 231 A 1 
ATOM 1791 N N   . GLY A 1 232 ? 12.978  -14.786 -4.710  1.00 91.42 232 A 1 
ATOM 1792 C CA  . GLY A 1 232 ? 13.974  -13.811 -5.147  1.00 90.18 232 A 1 
ATOM 1793 C C   . GLY A 1 232 ? 14.851  -14.383 -6.258  1.00 90.87 232 A 1 
ATOM 1794 O O   . GLY A 1 232 ? 15.978  -14.803 -6.020  1.00 83.83 232 A 1 
ATOM 1795 N N   . THR A 1 233 ? 14.315  -14.402 -7.476  1.00 93.76 233 A 1 
ATOM 1796 C CA  . THR A 1 233 ? 15.014  -14.841 -8.688  1.00 93.36 233 A 1 
ATOM 1797 C C   . THR A 1 233 ? 15.079  -13.702 -9.698  1.00 94.85 233 A 1 
ATOM 1798 O O   . THR A 1 233 ? 14.313  -12.742 -9.619  1.00 92.39 233 A 1 
ATOM 1799 C CB  . THR A 1 233 ? 14.353  -16.079 -9.316  1.00 89.73 233 A 1 
ATOM 1800 O OG1 . THR A 1 233 ? 13.017  -15.828 -9.674  1.00 77.19 233 A 1 
ATOM 1801 C CG2 . THR A 1 233 ? 14.377  -17.278 -8.368  1.00 77.61 233 A 1 
ATOM 1802 N N   . ILE A 1 234 ? 15.991  -13.795 -10.664 1.00 95.20 234 A 1 
ATOM 1803 C CA  . ILE A 1 234 ? 15.991  -12.898 -11.822 1.00 95.44 234 A 1 
ATOM 1804 C C   . ILE A 1 234 ? 14.979  -13.451 -12.823 1.00 95.34 234 A 1 
ATOM 1805 O O   . ILE A 1 234 ? 15.250  -14.433 -13.515 1.00 93.08 234 A 1 
ATOM 1806 C CB  . ILE A 1 234 ? 17.402  -12.719 -12.418 1.00 94.72 234 A 1 
ATOM 1807 C CG1 . ILE A 1 234 ? 18.373  -12.171 -11.345 1.00 91.03 234 A 1 
ATOM 1808 C CG2 . ILE A 1 234 ? 17.333  -11.763 -13.624 1.00 90.91 234 A 1 
ATOM 1809 C CD1 . ILE A 1 234 ? 19.830  -12.076 -11.806 1.00 80.63 234 A 1 
ATOM 1810 N N   . ALA A 1 235 ? 13.802  -12.826 -12.883 1.00 93.39 235 A 1 
ATOM 1811 C CA  . ALA A 1 235 ? 12.755  -13.185 -13.825 1.00 92.51 235 A 1 
ATOM 1812 C C   . ALA A 1 235 ? 13.033  -12.557 -15.196 1.00 93.26 235 A 1 
ATOM 1813 O O   . ALA A 1 235 ? 13.474  -11.415 -15.292 1.00 91.19 235 A 1 
ATOM 1814 C CB  . ALA A 1 235 ? 11.401  -12.770 -13.245 1.00 91.40 235 A 1 
ATOM 1815 N N   . SER A 1 236 ? 12.754  -13.308 -16.262 1.00 92.39 236 A 1 
ATOM 1816 C CA  . SER A 1 236 ? 12.845  -12.824 -17.648 1.00 91.61 236 A 1 
ATOM 1817 C C   . SER A 1 236 ? 11.438  -12.694 -18.219 1.00 91.64 236 A 1 
ATOM 1818 O O   . SER A 1 236 ? 10.778  -13.707 -18.463 1.00 89.26 236 A 1 
ATOM 1819 C CB  . SER A 1 236 ? 13.685  -13.776 -18.500 1.00 90.10 236 A 1 
ATOM 1820 O OG  . SER A 1 236 ? 15.013  -13.847 -18.014 1.00 80.63 236 A 1 
ATOM 1821 N N   . ILE A 1 237 ? 10.979  -11.462 -18.428 1.00 92.70 237 A 1 
ATOM 1822 C CA  . ILE A 1 237 ? 9.576   -11.113 -18.666 1.00 93.14 237 A 1 
ATOM 1823 C C   . ILE A 1 237 ? 9.423   -10.577 -20.095 1.00 93.05 237 A 1 
ATOM 1824 O O   . ILE A 1 237 ? 10.154  -9.664  -20.480 1.00 91.03 237 A 1 
ATOM 1825 C CB  . ILE A 1 237 ? 9.114   -10.083 -17.610 1.00 92.92 237 A 1 
ATOM 1826 C CG1 . ILE A 1 237 ? 9.307   -10.611 -16.169 1.00 87.72 237 A 1 
ATOM 1827 C CG2 . ILE A 1 237 ? 7.643   -9.706  -17.834 1.00 88.01 237 A 1 
ATOM 1828 C CD1 . ILE A 1 237 ? 9.459   -9.480  -15.153 1.00 82.64 237 A 1 
ATOM 1829 N N   . PRO A 1 238 ? 8.494   -11.113 -20.915 1.00 91.87 238 A 1 
ATOM 1830 C CA  . PRO A 1 238 ? 8.212   -10.560 -22.235 1.00 90.72 238 A 1 
ATOM 1831 C C   . PRO A 1 238 ? 7.480   -9.207  -22.110 1.00 91.67 238 A 1 
ATOM 1832 O O   . PRO A 1 238 ? 6.471   -9.130  -21.406 1.00 89.68 238 A 1 
ATOM 1833 C CB  . PRO A 1 238 ? 7.369   -11.629 -22.942 1.00 88.41 238 A 1 
ATOM 1834 C CG  . PRO A 1 238 ? 6.660   -12.356 -21.795 1.00 84.36 238 A 1 
ATOM 1835 C CD  . PRO A 1 238 ? 7.647   -12.269 -20.636 1.00 88.52 238 A 1 
ATOM 1836 N N   . PRO A 1 239 ? 7.918   -8.129  -22.812 1.00 90.19 239 A 1 
ATOM 1837 C CA  . PRO A 1 239 ? 7.359   -6.780  -22.648 1.00 88.52 239 A 1 
ATOM 1838 C C   . PRO A 1 239 ? 5.899   -6.642  -23.103 1.00 88.42 239 A 1 
ATOM 1839 O O   . PRO A 1 239 ? 5.193   -5.738  -22.657 1.00 83.59 239 A 1 
ATOM 1840 C CB  . PRO A 1 239 ? 8.286   -5.862  -23.455 1.00 86.65 239 A 1 
ATOM 1841 C CG  . PRO A 1 239 ? 8.900   -6.789  -24.498 1.00 83.53 239 A 1 
ATOM 1842 C CD  . PRO A 1 239 ? 9.023   -8.112  -23.754 1.00 88.06 239 A 1 
ATOM 1843 N N   . GLN A 1 240 ? 5.439   -7.528  -23.992 1.00 87.74 240 A 1 
ATOM 1844 C CA  . GLN A 1 240 ? 4.047   -7.561  -24.467 1.00 85.48 240 A 1 
ATOM 1845 C C   . GLN A 1 240 ? 3.158   -8.549  -23.687 1.00 84.09 240 A 1 
ATOM 1846 O O   . GLN A 1 240 ? 1.969   -8.648  -23.964 1.00 74.56 240 A 1 
ATOM 1847 C CB  . GLN A 1 240 ? 4.037   -7.865  -25.973 1.00 81.84 240 A 1 
ATOM 1848 C CG  . GLN A 1 240 ? 4.664   -6.728  -26.796 1.00 75.58 240 A 1 
ATOM 1849 C CD  . GLN A 1 240 ? 4.634   -6.996  -28.299 1.00 69.38 240 A 1 
ATOM 1850 O OE1 . GLN A 1 240 ? 4.291   -8.064  -28.779 1.00 61.94 240 A 1 
ATOM 1851 N NE2 . GLN A 1 240 ? 5.016   -6.034  -29.110 1.00 59.03 240 A 1 
ATOM 1852 N N   . GLY A 1 241 ? 3.725   -9.280  -22.725 1.00 78.20 241 A 1 
ATOM 1853 C CA  . GLY A 1 241 ? 3.055   -10.409 -22.080 1.00 75.61 241 A 1 
ATOM 1854 C C   . GLY A 1 241 ? 2.937   -11.637 -23.000 1.00 77.12 241 A 1 
ATOM 1855 O O   . GLY A 1 241 ? 3.351   -11.631 -24.159 1.00 70.03 241 A 1 
ATOM 1856 N N   . GLY A 1 242 ? 2.354   -12.717 -22.482 1.00 76.71 242 A 1 
ATOM 1857 C CA  . GLY A 1 242 ? 2.143   -13.958 -23.235 1.00 76.17 242 A 1 
ATOM 1858 C C   . GLY A 1 242 ? 3.390   -14.848 -23.347 1.00 78.95 242 A 1 
ATOM 1859 O O   . GLY A 1 242 ? 4.327   -14.750 -22.558 1.00 73.48 242 A 1 
ATOM 1860 N N   . ARG A 1 243 ? 3.391   -15.760 -24.332 1.00 77.45 243 A 1 
ATOM 1861 C CA  . ARG A 1 243 ? 4.473   -16.746 -24.500 1.00 79.61 243 A 1 
ATOM 1862 C C   . ARG A 1 243 ? 5.761   -16.095 -25.015 1.00 82.38 243 A 1 
ATOM 1863 O O   . ARG A 1 243 ? 5.727   -15.259 -25.911 1.00 75.90 243 A 1 
ATOM 1864 C CB  . ARG A 1 243 ? 4.040   -17.901 -25.418 1.00 74.39 243 A 1 
ATOM 1865 C CG  . ARG A 1 243 ? 2.970   -18.793 -24.761 1.00 66.31 243 A 1 
ATOM 1866 C CD  . ARG A 1 243 ? 2.639   -19.996 -25.653 1.00 64.47 243 A 1 
ATOM 1867 N NE  . ARG A 1 243 ? 1.633   -20.873 -25.018 1.00 58.59 243 A 1 
ATOM 1868 C CZ  . ARG A 1 243 ? 1.135   -21.998 -25.512 1.00 52.70 243 A 1 
ATOM 1869 N NH1 . ARG A 1 243 ? 1.492   -22.460 -26.680 1.00 49.79 243 A 1 
ATOM 1870 N NH2 . ARG A 1 243 ? 0.256   -22.690 -24.831 1.00 48.36 243 A 1 
ATOM 1871 N N   . LYS A 1 244 ? 6.909   -16.543 -24.499 1.00 78.41 244 A 1 
ATOM 1872 C CA  . LYS A 1 244 ? 8.246   -16.114 -24.919 1.00 78.95 244 A 1 
ATOM 1873 C C   . LYS A 1 244 ? 8.508   -16.518 -26.377 1.00 80.79 244 A 1 
ATOM 1874 O O   . LYS A 1 244 ? 8.493   -17.708 -26.697 1.00 75.28 244 A 1 
ATOM 1875 C CB  . LYS A 1 244 ? 9.317   -16.696 -23.974 1.00 74.30 244 A 1 
ATOM 1876 C CG  . LYS A 1 244 ? 9.156   -16.153 -22.542 1.00 69.74 244 A 1 
ATOM 1877 C CD  . LYS A 1 244 ? 10.146  -16.736 -21.522 1.00 68.38 244 A 1 
ATOM 1878 C CE  . LYS A 1 244 ? 9.777   -16.105 -20.173 1.00 62.66 244 A 1 
ATOM 1879 N NZ  . LYS A 1 244 ? 10.444  -16.670 -18.987 1.00 59.20 244 A 1 
ATOM 1880 N N   . HIS A 1 245 ? 8.782   -15.547 -27.248 1.00 78.97 245 A 1 
ATOM 1881 C CA  . HIS A 1 245 ? 9.236   -15.806 -28.614 1.00 80.02 245 A 1 
ATOM 1882 C C   . HIS A 1 245 ? 10.776  -15.826 -28.680 1.00 82.34 245 A 1 
ATOM 1883 O O   . HIS A 1 245 ? 11.418  -15.016 -28.013 1.00 76.31 245 A 1 
ATOM 1884 C CB  . HIS A 1 245 ? 8.627   -14.775 -29.581 1.00 74.52 245 A 1 
ATOM 1885 C CG  . HIS A 1 245 ? 7.150   -14.985 -29.804 1.00 70.93 245 A 1 
ATOM 1886 N ND1 . HIS A 1 245 ? 6.583   -15.950 -30.602 1.00 60.68 245 A 1 
ATOM 1887 C CD2 . HIS A 1 245 ? 6.125   -14.276 -29.238 1.00 61.42 245 A 1 
ATOM 1888 C CE1 . HIS A 1 245 ? 5.247   -15.829 -30.525 1.00 61.99 245 A 1 
ATOM 1889 N NE2 . HIS A 1 245 ? 4.926   -14.818 -29.700 1.00 64.02 245 A 1 
ATOM 1890 N N   . PRO A 1 246 ? 11.396  -16.691 -29.510 1.00 82.46 246 A 1 
ATOM 1891 C CA  . PRO A 1 246 ? 12.854  -16.921 -29.506 1.00 81.24 246 A 1 
ATOM 1892 C C   . PRO A 1 246 ? 13.744  -15.701 -29.802 1.00 81.40 246 A 1 
ATOM 1893 O O   . PRO A 1 246 ? 14.937  -15.737 -29.513 1.00 74.48 246 A 1 
ATOM 1894 C CB  . PRO A 1 246 ? 13.090  -18.013 -30.558 1.00 78.94 246 A 1 
ATOM 1895 C CG  . PRO A 1 246 ? 11.769  -18.779 -30.597 1.00 76.92 246 A 1 
ATOM 1896 C CD  . PRO A 1 246 ? 10.730  -17.683 -30.337 1.00 80.62 246 A 1 
ATOM 1897 N N   . HIS A 1 247 ? 13.195  -14.640 -30.394 1.00 86.16 247 A 1 
ATOM 1898 C CA  . HIS A 1 247 ? 13.934  -13.432 -30.797 1.00 85.94 247 A 1 
ATOM 1899 C C   . HIS A 1 247 ? 13.433  -12.151 -30.105 1.00 86.32 247 A 1 
ATOM 1900 O O   . HIS A 1 247 ? 13.772  -11.050 -30.525 1.00 79.35 247 A 1 
ATOM 1901 C CB  . HIS A 1 247 ? 13.898  -13.304 -32.329 1.00 82.65 247 A 1 
ATOM 1902 C CG  . HIS A 1 247 ? 14.547  -14.468 -33.033 1.00 80.84 247 A 1 
ATOM 1903 N ND1 . HIS A 1 247 ? 15.825  -14.922 -32.828 1.00 68.75 247 A 1 
ATOM 1904 C CD2 . HIS A 1 247 ? 13.974  -15.289 -33.968 1.00 68.44 247 A 1 
ATOM 1905 C CE1 . HIS A 1 247 ? 16.023  -15.991 -33.613 1.00 65.58 247 A 1 
ATOM 1906 N NE2 . HIS A 1 247 ? 14.921  -16.249 -34.330 1.00 69.14 247 A 1 
ATOM 1907 N N   . GLN A 1 248 ? 12.602  -12.284 -29.084 1.00 81.05 248 A 1 
ATOM 1908 C CA  . GLN A 1 248 ? 12.067  -11.144 -28.349 1.00 83.09 248 A 1 
ATOM 1909 C C   . GLN A 1 248 ? 13.044  -10.720 -27.249 1.00 86.00 248 A 1 
ATOM 1910 O O   . GLN A 1 248 ? 13.524  -11.561 -26.490 1.00 81.11 248 A 1 
ATOM 1911 C CB  . GLN A 1 248 ? 10.689  -11.534 -27.798 1.00 78.40 248 A 1 
ATOM 1912 C CG  . GLN A 1 248 ? 9.905   -10.353 -27.210 1.00 70.16 248 A 1 
ATOM 1913 C CD  . GLN A 1 248 ? 8.494   -10.776 -26.797 1.00 70.80 248 A 1 
ATOM 1914 O OE1 . GLN A 1 248 ? 8.185   -11.950 -26.626 1.00 65.33 248 A 1 
ATOM 1915 N NE2 . GLN A 1 248 ? 7.578   -9.854  -26.633 1.00 63.41 248 A 1 
ATOM 1916 N N   . GLU A 1 249 ? 13.323  -9.416  -27.157 1.00 86.41 249 A 1 
ATOM 1917 C CA  . GLU A 1 249 ? 14.045  -8.871  -26.008 1.00 86.88 249 A 1 
ATOM 1918 C C   . GLU A 1 249 ? 13.183  -9.009  -24.749 1.00 88.11 249 A 1 
ATOM 1919 O O   . GLU A 1 249 ? 12.012  -8.621  -24.731 1.00 83.44 249 A 1 
ATOM 1920 C CB  . GLU A 1 249 ? 14.462  -7.410  -26.243 1.00 82.51 249 A 1 
ATOM 1921 C CG  . GLU A 1 249 ? 15.553  -7.286  -27.330 1.00 72.93 249 A 1 
ATOM 1922 C CD  . GLU A 1 249 ? 16.136  -5.868  -27.453 1.00 68.22 249 A 1 
ATOM 1923 O OE1 . GLU A 1 249 ? 17.190  -5.748  -28.124 1.00 63.12 249 A 1 
ATOM 1924 O OE2 . GLU A 1 249 ? 15.549  -4.923  -26.879 1.00 63.39 249 A 1 
ATOM 1925 N N   . LEU A 1 250 ? 13.753  -9.606  -23.708 1.00 86.20 250 A 1 
ATOM 1926 C CA  . LEU A 1 250 ? 13.083  -9.848  -22.436 1.00 87.09 250 A 1 
ATOM 1927 C C   . LEU A 1 250 ? 13.554  -8.822  -21.404 1.00 88.75 250 A 1 
ATOM 1928 O O   . LEU A 1 250 ? 14.753  -8.560  -21.282 1.00 85.77 250 A 1 
ATOM 1929 C CB  . LEU A 1 250 ? 13.337  -11.290 -21.957 1.00 84.71 250 A 1 
ATOM 1930 C CG  . LEU A 1 250 ? 12.846  -12.399 -22.912 1.00 84.05 250 A 1 
ATOM 1931 C CD1 . LEU A 1 250 ? 13.242  -13.770 -22.370 1.00 77.43 250 A 1 
ATOM 1932 C CD2 . LEU A 1 250 ? 11.329  -12.382 -23.104 1.00 79.23 250 A 1 
ATOM 1933 N N   . LEU A 1 251 ? 12.610  -8.297  -20.633 1.00 90.99 251 A 1 
ATOM 1934 C CA  . LEU A 1 251 ? 12.905  -7.472  -19.466 1.00 90.90 251 A 1 
ATOM 1935 C C   . LEU A 1 251 ? 13.425  -8.374  -18.342 1.00 92.06 251 A 1 
ATOM 1936 O O   . LEU A 1 251 ? 12.833  -9.413  -18.056 1.00 90.42 251 A 1 
ATOM 1937 C CB  . LEU A 1 251 ? 11.642  -6.706  -19.038 1.00 90.04 251 A 1 
ATOM 1938 C CG  . LEU A 1 251 ? 11.051  -5.769  -20.113 1.00 87.65 251 A 1 
ATOM 1939 C CD1 . LEU A 1 251 ? 9.736   -5.178  -19.612 1.00 81.60 251 A 1 
ATOM 1940 C CD2 . LEU A 1 251 ? 12.005  -4.626  -20.466 1.00 83.00 251 A 1 
ATOM 1941 N N   . GLN A 1 252 ? 14.530  -7.989  -17.714 1.00 94.53 252 A 1 
ATOM 1942 C CA  . GLN A 1 252 ? 15.074  -8.701  -16.558 1.00 94.72 252 A 1 
ATOM 1943 C C   . GLN A 1 252 ? 14.755  -7.931  -15.283 1.00 95.20 252 A 1 
ATOM 1944 O O   . GLN A 1 252 ? 15.029  -6.738  -15.210 1.00 93.54 252 A 1 
ATOM 1945 C CB  . GLN A 1 252 ? 16.586  -8.931  -16.703 1.00 93.27 252 A 1 
ATOM 1946 C CG  . GLN A 1 252 ? 16.896  -9.915  -17.838 1.00 86.54 252 A 1 
ATOM 1947 C CD  . GLN A 1 252 ? 18.365  -10.322 -17.912 1.00 83.70 252 A 1 
ATOM 1948 O OE1 . GLN A 1 252 ? 19.252  -9.859  -17.208 1.00 73.26 252 A 1 
ATOM 1949 N NE2 . GLN A 1 252 ? 18.688  -11.240 -18.795 1.00 70.47 252 A 1 
ATOM 1950 N N   . MET A 1 253 ? 14.204  -8.624  -14.293 1.00 95.72 253 A 1 
ATOM 1951 C CA  . MET A 1 253 ? 13.826  -8.035  -13.012 1.00 96.30 253 A 1 
ATOM 1952 C C   . MET A 1 253 ? 14.224  -8.958  -11.852 1.00 96.45 253 A 1 
ATOM 1953 O O   . MET A 1 253 ? 13.905  -10.146 -11.870 1.00 95.11 253 A 1 
ATOM 1954 C CB  . MET A 1 253 ? 12.314  -7.768  -13.035 1.00 95.49 253 A 1 
ATOM 1955 C CG  . MET A 1 253 ? 11.822  -7.098  -11.759 1.00 93.63 253 A 1 
ATOM 1956 S SD  . MET A 1 253 ? 10.025  -6.862  -11.740 1.00 92.45 253 A 1 
ATOM 1957 C CE  . MET A 1 253 ? 9.889   -6.144  -10.088 1.00 83.87 253 A 1 
ATOM 1958 N N   . ASP A 1 254 ? 14.896  -8.414  -10.834 1.00 96.95 254 A 1 
ATOM 1959 C CA  . ASP A 1 254 ? 15.245  -9.132  -9.600  1.00 97.04 254 A 1 
ATOM 1960 C C   . ASP A 1 254 ? 14.079  -9.059  -8.599  1.00 97.23 254 A 1 
ATOM 1961 O O   . ASP A 1 254 ? 13.764  -8.008  -8.046  1.00 96.29 254 A 1 
ATOM 1962 C CB  . ASP A 1 254 ? 16.575  -8.583  -9.027  1.00 96.26 254 A 1 
ATOM 1963 C CG  . ASP A 1 254 ? 17.152  -9.377  -7.838  1.00 95.45 254 A 1 
ATOM 1964 O OD1 . ASP A 1 254 ? 16.424  -10.217 -7.260  1.00 92.12 254 A 1 
ATOM 1965 O OD2 . ASP A 1 254 ? 18.349  -9.168  -7.479  1.00 90.83 254 A 1 
ATOM 1966 N N   . THR A 1 255 ? 13.422  -10.185 -8.314  1.00 97.28 255 A 1 
ATOM 1967 C CA  . THR A 1 255 ? 12.268  -10.222 -7.396  1.00 97.35 255 A 1 
ATOM 1968 C C   . THR A 1 255 ? 12.657  -10.224 -5.913  1.00 97.15 255 A 1 
ATOM 1969 O O   . THR A 1 255 ? 11.780  -10.234 -5.042  1.00 96.02 255 A 1 
ATOM 1970 C CB  . THR A 1 255 ? 11.314  -11.383 -7.716  1.00 96.89 255 A 1 
ATOM 1971 O OG1 . THR A 1 255 ? 11.915  -12.615 -7.423  1.00 94.26 255 A 1 
ATOM 1972 C CG2 . THR A 1 255 ? 10.878  -11.399 -9.177  1.00 94.40 255 A 1 
ATOM 1973 N N   . SER A 1 256 ? 13.948  -10.186 -5.579  1.00 96.56 256 A 1 
ATOM 1974 C CA  . SER A 1 256 ? 14.452  -10.274 -4.197  1.00 96.09 256 A 1 
ATOM 1975 C C   . SER A 1 256 ? 13.926  -9.157  -3.296  1.00 95.90 256 A 1 
ATOM 1976 O O   . SER A 1 256 ? 13.730  -9.376  -2.099  1.00 94.31 256 A 1 
ATOM 1977 C CB  . SER A 1 256 ? 15.981  -10.220 -4.170  1.00 95.28 256 A 1 
ATOM 1978 O OG  . SER A 1 256 ? 16.536  -11.279 -4.911  1.00 89.00 256 A 1 
ATOM 1979 N N   . ASN A 1 257 ? 13.678  -7.969  -3.864  1.00 96.29 257 A 1 
ATOM 1980 C CA  . ASN A 1 257 ? 13.235  -6.788  -3.122  1.00 96.13 257 A 1 
ATOM 1981 C C   . ASN A 1 257 ? 11.735  -6.484  -3.269  1.00 96.44 257 A 1 
ATOM 1982 O O   . ASN A 1 257 ? 11.224  -5.633  -2.550  1.00 95.25 257 A 1 
ATOM 1983 C CB  . ASN A 1 257 ? 14.121  -5.602  -3.519  1.00 95.13 257 A 1 
ATOM 1984 C CG  . ASN A 1 257 ? 15.563  -5.756  -3.077  1.00 93.63 257 A 1 
ATOM 1985 O OD1 . ASN A 1 257 ? 15.884  -6.395  -2.075  1.00 86.96 257 A 1 
ATOM 1986 N ND2 . ASN A 1 257 ? 16.477  -5.156  -3.800  1.00 86.73 257 A 1 
ATOM 1987 N N   . VAL A 1 258 ? 10.999  -7.195  -4.132  1.00 97.16 258 A 1 
ATOM 1988 C CA  . VAL A 1 258 ? 9.543   -7.047  -4.286  1.00 97.63 258 A 1 
ATOM 1989 C C   . VAL A 1 258 ? 8.832   -7.589  -3.049  1.00 97.68 258 A 1 
ATOM 1990 O O   . VAL A 1 258 ? 9.012   -8.754  -2.717  1.00 97.10 258 A 1 
ATOM 1991 C CB  . VAL A 1 258 ? 9.053   -7.798  -5.538  1.00 97.60 258 A 1 
ATOM 1992 C CG1 . VAL A 1 258 ? 7.532   -7.701  -5.710  1.00 96.77 258 A 1 
ATOM 1993 C CG2 . VAL A 1 258 ? 9.699   -7.241  -6.809  1.00 96.46 258 A 1 
ATOM 1994 N N   . LEU A 1 259 ? 7.985   -6.808  -2.377  1.00 97.56 259 A 1 
ATOM 1995 C CA  . LEU A 1 259 ? 7.188   -7.306  -1.250  1.00 97.71 259 A 1 
ATOM 1996 C C   . LEU A 1 259 ? 5.959   -8.064  -1.766  1.00 97.90 259 A 1 
ATOM 1997 O O   . LEU A 1 259 ? 5.147   -7.507  -2.494  1.00 97.52 259 A 1 
ATOM 1998 C CB  . LEU A 1 259 ? 6.800   -6.137  -0.336  1.00 97.56 259 A 1 
ATOM 1999 C CG  . LEU A 1 259 ? 5.932   -6.539  0.872   1.00 97.04 259 A 1 
ATOM 2000 C CD1 . LEU A 1 259 ? 6.648   -7.513  1.810   1.00 95.35 259 A 1 
ATOM 2001 C CD2 . LEU A 1 259 ? 5.570   -5.295  1.679   1.00 95.09 259 A 1 
ATOM 2002 N N   . PHE A 1 260 ? 5.782   -9.306  -1.337  1.00 98.22 260 A 1 
ATOM 2003 C CA  . PHE A 1 260 ? 4.578   -10.070 -1.645  1.00 98.27 260 A 1 
ATOM 2004 C C   . PHE A 1 260 ? 3.629   -10.086 -0.449  1.00 98.30 260 A 1 
ATOM 2005 O O   . PHE A 1 260 ? 4.030   -10.389 0.679   1.00 97.83 260 A 1 
ATOM 2006 C CB  . PHE A 1 260 ? 4.926   -11.481 -2.115  1.00 98.11 260 A 1 
ATOM 2007 C CG  . PHE A 1 260 ? 5.622   -11.513 -3.462  1.00 98.10 260 A 1 
ATOM 2008 C CD1 . PHE A 1 260 ? 4.890   -11.779 -4.632  1.00 97.01 260 A 1 
ATOM 2009 C CD2 . PHE A 1 260 ? 7.000   -11.263 -3.551  1.00 97.10 260 A 1 
ATOM 2010 C CE1 . PHE A 1 260 ? 5.540   -11.814 -5.885  1.00 96.54 260 A 1 
ATOM 2011 C CE2 . PHE A 1 260 ? 7.648   -11.286 -4.800  1.00 96.49 260 A 1 
ATOM 2012 C CZ  . PHE A 1 260 ? 6.922   -11.566 -5.966  1.00 96.99 260 A 1 
ATOM 2013 N N   . ILE A 1 261 ? 2.364   -9.764  -0.713  1.00 98.42 261 A 1 
ATOM 2014 C CA  . ILE A 1 261 ? 1.255   -9.848  0.229   1.00 98.48 261 A 1 
ATOM 2015 C C   . ILE A 1 261 ? 0.234   -10.813 -0.372  1.00 98.45 261 A 1 
ATOM 2016 O O   . ILE A 1 261 ? -0.355  -10.525 -1.409  1.00 97.96 261 A 1 
ATOM 2017 C CB  . ILE A 1 261 ? 0.649   -8.456  0.519   1.00 98.32 261 A 1 
ATOM 2018 C CG1 . ILE A 1 261 ? 1.733   -7.442  0.962   1.00 97.76 261 A 1 
ATOM 2019 C CG2 . ILE A 1 261 ? -0.456  -8.599  1.579   1.00 97.85 261 A 1 
ATOM 2020 C CD1 . ILE A 1 261 ? 1.209   -6.038  1.296   1.00 96.22 261 A 1 
ATOM 2021 N N   . CYS A 1 262 ? 0.026   -11.951 0.268   1.00 98.45 262 A 1 
ATOM 2022 C CA  . CYS A 1 262 ? -0.972  -12.933 -0.139  1.00 98.37 262 A 1 
ATOM 2023 C C   . CYS A 1 262 ? -2.240  -12.744 0.692   1.00 98.41 262 A 1 
ATOM 2024 O O   . CYS A 1 262 ? -2.152  -12.556 1.903   1.00 97.83 262 A 1 
ATOM 2025 C CB  . CYS A 1 262 ? -0.386  -14.336 0.009   1.00 98.01 262 A 1 
ATOM 2026 S SG  . CYS A 1 262 ? 1.063   -14.532 -1.083  1.00 97.40 262 A 1 
ATOM 2027 N N   . GLY A 1 263 ? -3.417  -12.783 0.071   1.00 98.04 263 A 1 
ATOM 2028 C CA  . GLY A 1 263 ? -4.717  -12.668 0.726   1.00 98.01 263 A 1 
ATOM 2029 C C   . GLY A 1 263 ? -5.572  -13.914 0.513   1.00 97.96 263 A 1 
ATOM 2030 O O   . GLY A 1 263 ? -5.613  -14.451 -0.586  1.00 97.04 263 A 1 
ATOM 2031 N N   . GLY A 1 264 ? -6.286  -14.351 1.553   1.00 96.85 264 A 1 
ATOM 2032 C CA  . GLY A 1 264 ? -7.249  -15.444 1.422   1.00 96.68 264 A 1 
ATOM 2033 C C   . GLY A 1 264 ? -8.322  -15.406 2.498   1.00 96.56 264 A 1 
ATOM 2034 O O   . GLY A 1 264 ? -8.129  -14.815 3.567   1.00 95.47 264 A 1 
ATOM 2035 N N   . ALA A 1 265 ? -9.481  -16.009 2.208   1.00 96.21 265 A 1 
ATOM 2036 C CA  . ALA A 1 265 ? -10.549 -16.152 3.191   1.00 95.38 265 A 1 
ATOM 2037 C C   . ALA A 1 265 ? -10.280 -17.308 4.162   1.00 94.84 265 A 1 
ATOM 2038 O O   . ALA A 1 265 ? -10.618 -17.185 5.337   1.00 92.87 265 A 1 
ATOM 2039 C CB  . ALA A 1 265 ? -11.883 -16.300 2.463   1.00 94.51 265 A 1 
ATOM 2040 N N   . PHE A 1 266 ? -9.654  -18.371 3.679   1.00 95.19 266 A 1 
ATOM 2041 C CA  . PHE A 1 266 ? -9.338  -19.582 4.446   1.00 94.63 266 A 1 
ATOM 2042 C C   . PHE A 1 266 ? -10.554 -20.127 5.213   1.00 93.95 266 A 1 
ATOM 2043 O O   . PHE A 1 266 ? -10.482 -20.466 6.396   1.00 92.34 266 A 1 
ATOM 2044 C CB  . PHE A 1 266 ? -8.097  -19.361 5.318   1.00 94.77 266 A 1 
ATOM 2045 C CG  . PHE A 1 266 ? -6.805  -19.253 4.529   1.00 95.50 266 A 1 
ATOM 2046 C CD1 . PHE A 1 266 ? -6.030  -20.402 4.287   1.00 94.64 266 A 1 
ATOM 2047 C CD2 . PHE A 1 266 ? -6.378  -18.014 4.027   1.00 94.95 266 A 1 
ATOM 2048 C CE1 . PHE A 1 266 ? -4.828  -20.308 3.562   1.00 94.61 266 A 1 
ATOM 2049 C CE2 . PHE A 1 266 ? -5.180  -17.919 3.295   1.00 94.98 266 A 1 
ATOM 2050 C CZ  . PHE A 1 266 ? -4.401  -19.064 3.066   1.00 95.53 266 A 1 
ATOM 2051 N N   . GLU A 1 267 ? -11.697 -20.212 4.533   1.00 92.73 267 A 1 
ATOM 2052 C CA  . GLU A 1 267 ? -12.939 -20.698 5.120   1.00 92.17 267 A 1 
ATOM 2053 C C   . GLU A 1 267 ? -12.765 -22.101 5.701   1.00 92.05 267 A 1 
ATOM 2054 O O   . GLU A 1 267 ? -12.349 -23.041 5.021   1.00 90.12 267 A 1 
ATOM 2055 C CB  . GLU A 1 267 ? -14.063 -20.703 4.076   1.00 90.92 267 A 1 
ATOM 2056 C CG  . GLU A 1 267 ? -14.500 -19.288 3.658   1.00 84.17 267 A 1 
ATOM 2057 C CD  . GLU A 1 267 ? -15.565 -19.304 2.547   1.00 80.52 267 A 1 
ATOM 2058 O OE1 . GLU A 1 267 ? -15.793 -18.221 1.964   1.00 72.04 267 A 1 
ATOM 2059 O OE2 . GLU A 1 267 ? -16.113 -20.388 2.264   1.00 71.23 267 A 1 
ATOM 2060 N N   . GLY A 1 268 ? -13.118 -22.264 6.972   1.00 91.19 268 A 1 
ATOM 2061 C CA  . GLY A 1 268 ? -12.998 -23.537 7.681   1.00 90.62 268 A 1 
ATOM 2062 C C   . GLY A 1 268 ? -11.644 -23.794 8.340   1.00 91.48 268 A 1 
ATOM 2063 O O   . GLY A 1 268 ? -11.522 -24.815 9.029   1.00 90.09 268 A 1 
ATOM 2064 N N   . ILE A 1 269 ? -10.657 -22.895 8.215   1.00 92.27 269 A 1 
ATOM 2065 C CA  . ILE A 1 269 ? -9.377  -23.024 8.925   1.00 93.18 269 A 1 
ATOM 2066 C C   . ILE A 1 269 ? -9.567  -22.997 10.445  1.00 93.17 269 A 1 
ATOM 2067 O O   . ILE A 1 269 ? -8.851  -23.679 11.171  1.00 92.27 269 A 1 
ATOM 2068 C CB  . ILE A 1 269 ? -8.363  -21.963 8.443   1.00 93.42 269 A 1 
ATOM 2069 C CG1 . ILE A 1 269 ? -6.934  -22.404 8.821   1.00 92.40 269 A 1 
ATOM 2070 C CG2 . ILE A 1 269 ? -8.678  -20.554 8.975   1.00 91.41 269 A 1 
ATOM 2071 C CD1 . ILE A 1 269 ? -5.841  -21.593 8.118   1.00 88.15 269 A 1 
ATOM 2072 N N   . GLU A 1 270 ? -10.600 -22.320 10.940  1.00 92.59 270 A 1 
ATOM 2073 C CA  . GLU A 1 270 ? -10.932 -22.248 12.366  1.00 91.87 270 A 1 
ATOM 2074 C C   . GLU A 1 270 ? -11.246 -23.629 12.952  1.00 92.14 270 A 1 
ATOM 2075 O O   . GLU A 1 270 ? -10.947 -23.905 14.112  1.00 91.00 270 A 1 
ATOM 2076 C CB  . GLU A 1 270 ? -12.136 -21.311 12.598  1.00 90.27 270 A 1 
ATOM 2077 C CG  . GLU A 1 270 ? -12.061 -19.935 11.902  1.00 84.35 270 A 1 
ATOM 2078 C CD  . GLU A 1 270 ? -12.665 -19.926 10.484  1.00 82.13 270 A 1 
ATOM 2079 O OE1 . GLU A 1 270 ? -13.031 -18.828 10.014  1.00 73.96 270 A 1 
ATOM 2080 O OE2 . GLU A 1 270 ? -12.820 -21.025 9.888   1.00 74.08 270 A 1 
ATOM 2081 N N   . LYS A 1 271 ? -11.789 -24.546 12.139  1.00 90.24 271 A 1 
ATOM 2082 C CA  . LYS A 1 271 ? -12.017 -25.940 12.555  1.00 89.69 271 A 1 
ATOM 2083 C C   . LYS A 1 271 ? -10.704 -26.697 12.726  1.00 90.87 271 A 1 
ATOM 2084 O O   . LYS A 1 271 ? -10.616 -27.575 13.576  1.00 89.52 271 A 1 
ATOM 2085 C CB  . LYS A 1 271 ? -12.898 -26.681 11.539  1.00 87.86 271 A 1 
ATOM 2086 C CG  . LYS A 1 271 ? -14.310 -26.098 11.404  1.00 79.20 271 A 1 
ATOM 2087 C CD  . LYS A 1 271 ? -15.090 -26.892 10.347  1.00 74.69 271 A 1 
ATOM 2088 C CE  . LYS A 1 271 ? -16.483 -26.300 10.134  1.00 65.33 271 A 1 
ATOM 2089 N NZ  . LYS A 1 271 ? -17.165 -26.946 8.980   1.00 56.18 271 A 1 
ATOM 2090 N N   . ILE A 1 272 ? -9.704  -26.385 11.915  1.00 90.89 272 A 1 
ATOM 2091 C CA  . ILE A 1 272 ? -8.376  -27.005 12.013  1.00 91.88 272 A 1 
ATOM 2092 C C   . ILE A 1 272 ? -7.678  -26.514 13.287  1.00 92.38 272 A 1 
ATOM 2093 O O   . ILE A 1 272 ? -7.149  -27.329 14.047  1.00 91.34 272 A 1 
ATOM 2094 C CB  . ILE A 1 272 ? -7.544  -26.735 10.734  1.00 92.18 272 A 1 
ATOM 2095 C CG1 . ILE A 1 272 ? -8.269  -27.308 9.488   1.00 90.96 272 A 1 
ATOM 2096 C CG2 . ILE A 1 272 ? -6.132  -27.325 10.872  1.00 91.01 272 A 1 
ATOM 2097 C CD1 . ILE A 1 272 ? -7.583  -26.993 8.152   1.00 87.04 272 A 1 
ATOM 2098 N N   . ILE A 1 273 ? -7.750  -25.205 13.545  1.00 93.03 273 A 1 
ATOM 2099 C CA  . ILE A 1 273 ? -7.167  -24.570 14.733  1.00 92.97 273 A 1 
ATOM 2100 C C   . ILE A 1 273 ? -7.830  -25.100 16.011  1.00 92.50 273 A 1 
ATOM 2101 O O   . ILE A 1 273 ? -7.135  -25.611 16.890  1.00 91.37 273 A 1 
ATOM 2102 C CB  . ILE A 1 273 ? -7.273  -23.030 14.630  1.00 93.14 273 A 1 
ATOM 2103 C CG1 . ILE A 1 273 ? -6.513  -22.499 13.390  1.00 91.98 273 A 1 
ATOM 2104 C CG2 . ILE A 1 273 ? -6.713  -22.378 15.906  1.00 91.39 273 A 1 
ATOM 2105 C CD1 . ILE A 1 273 ? -6.836  -21.044 13.050  1.00 90.08 273 A 1 
ATOM 2106 N N   . SER A 1 274 ? -9.160  -25.070 16.094  1.00 91.44 274 A 1 
ATOM 2107 C CA  . SER A 1 274 ? -9.909  -25.555 17.266  1.00 89.84 274 A 1 
ATOM 2108 C C   . SER A 1 274 ? -9.654  -27.038 17.553  1.00 89.69 274 A 1 
ATOM 2109 O O   . SER A 1 274 ? -9.436  -27.419 18.704  1.00 87.52 274 A 1 
ATOM 2110 C CB  . SER A 1 274 ? -11.410 -25.296 17.098  1.00 87.53 274 A 1 
ATOM 2111 O OG  . SER A 1 274 ? -11.889 -25.841 15.882  1.00 72.61 274 A 1 
ATOM 2112 N N   . ASN A 1 275 ? -9.572  -27.884 16.523  1.00 89.22 275 A 1 
ATOM 2113 C CA  . ASN A 1 275 ? -9.203  -29.296 16.683  1.00 88.31 275 A 1 
ATOM 2114 C C   . ASN A 1 275 ? -7.782  -29.485 17.243  1.00 87.87 275 A 1 
ATOM 2115 O O   . ASN A 1 275 ? -7.525  -30.483 17.925  1.00 84.29 275 A 1 
ATOM 2116 C CB  . ASN A 1 275 ? -9.324  -30.003 15.323  1.00 87.50 275 A 1 
ATOM 2117 C CG  . ASN A 1 275 ? -10.747 -30.348 14.934  1.00 81.67 275 A 1 
ATOM 2118 O OD1 . ASN A 1 275 ? -11.617 -30.599 15.744  1.00 74.30 275 A 1 
ATOM 2119 N ND2 . ASN A 1 275 ? -11.017 -30.457 13.653  1.00 75.16 275 A 1 
ATOM 2120 N N   . ARG A 1 276 ? -6.853  -28.570 16.931  1.00 89.48 276 A 1 
ATOM 2121 C CA  . ARG A 1 276 ? -5.483  -28.593 17.478  1.00 88.29 276 A 1 
ATOM 2122 C C   . ARG A 1 276 ? -5.436  -28.094 18.921  1.00 87.81 276 A 1 
ATOM 2123 O O   . ARG A 1 276 ? -4.766  -28.716 19.745  1.00 85.29 276 A 1 
ATOM 2124 C CB  . ARG A 1 276 ? -4.564  -27.749 16.579  1.00 89.56 276 A 1 
ATOM 2125 C CG  . ARG A 1 276 ? -3.098  -27.770 17.029  1.00 88.35 276 A 1 
ATOM 2126 C CD  . ARG A 1 276 ? -2.342  -26.571 16.463  1.00 89.54 276 A 1 
ATOM 2127 N NE  . ARG A 1 276 ? -2.778  -25.317 17.106  1.00 88.95 276 A 1 
ATOM 2128 C CZ  . ARG A 1 276 ? -2.665  -24.107 16.607  1.00 90.45 276 A 1 
ATOM 2129 N NH1 . ARG A 1 276 ? -2.093  -23.881 15.476  1.00 84.18 276 A 1 
ATOM 2130 N NH2 . ARG A 1 276 ? -3.147  -23.081 17.231  1.00 86.26 276 A 1 
ATOM 2131 N N   . VAL A 1 277 ? -6.113  -26.990 19.210  1.00 89.80 277 A 1 
ATOM 2132 C CA  . VAL A 1 277 ? -6.132  -26.352 20.542  1.00 87.35 277 A 1 
ATOM 2133 C C   . VAL A 1 277 ? -6.905  -27.209 21.556  1.00 84.90 277 A 1 
ATOM 2134 O O   . VAL A 1 277 ? -6.638  -27.159 22.750  1.00 76.52 277 A 1 
ATOM 2135 C CB  . VAL A 1 277 ? -6.678  -24.911 20.433  1.00 85.74 277 A 1 
ATOM 2136 C CG1 . VAL A 1 277 ? -6.785  -24.199 21.785  1.00 79.21 277 A 1 
ATOM 2137 C CG2 . VAL A 1 277 ? -5.755  -24.051 19.552  1.00 80.27 277 A 1 
ATOM 2138 N N   . GLY A 1 278 ? -7.783  -28.088 21.074  1.00 82.76 278 A 1 
ATOM 2139 C CA  . GLY A 1 278 ? -8.495  -29.033 21.933  1.00 79.27 278 A 1 
ATOM 2140 C C   . GLY A 1 278 ? -9.772  -28.471 22.553  1.00 77.04 278 A 1 
ATOM 2141 O O   . GLY A 1 278 ? -10.363 -29.144 23.402  1.00 68.88 278 A 1 
ATOM 2142 N N   . ASP A 1 279 ? -10.256 -27.314 22.091  1.00 69.17 279 A 1 
ATOM 2143 C CA  . ASP A 1 279 ? -11.569 -26.767 22.451  1.00 65.82 279 A 1 
ATOM 2144 C C   . ASP A 1 279 ? -12.692 -27.590 21.794  1.00 62.94 279 A 1 
ATOM 2145 O O   . ASP A 1 279 ? -13.422 -27.164 20.899  1.00 57.34 279 A 1 
ATOM 2146 C CB  . ASP A 1 279 ? -11.659 -25.266 22.124  1.00 60.82 279 A 1 
ATOM 2147 C CG  . ASP A 1 279 ? -10.960 -24.375 23.157  1.00 55.01 279 A 1 
ATOM 2148 O OD1 . ASP A 1 279 ? -10.866 -24.795 24.332  1.00 52.38 279 A 1 
ATOM 2149 O OD2 . ASP A 1 279 ? -10.572 -23.257 22.762  1.00 50.64 279 A 1 
ATOM 2150 N N   . LYS A 1 280 ? -12.827 -28.834 22.242  1.00 57.06 280 A 1 
ATOM 2151 C CA  . LYS A 1 280 ? -14.049 -29.593 22.013  1.00 56.50 280 A 1 
ATOM 2152 C C   . LYS A 1 280 ? -15.128 -28.954 22.877  1.00 57.07 280 A 1 
ATOM 2153 O O   . LYS A 1 280 ? -15.224 -29.256 24.068  1.00 52.90 280 A 1 
ATOM 2154 C CB  . LYS A 1 280 ? -13.867 -31.083 22.335  1.00 50.79 280 A 1 
ATOM 2155 C CG  . LYS A 1 280 ? -13.057 -31.804 21.251  1.00 45.12 280 A 1 
ATOM 2156 C CD  . LYS A 1 280 ? -12.977 -33.307 21.551  1.00 41.85 280 A 1 
ATOM 2157 C CE  . LYS A 1 280 ? -12.175 -34.003 20.455  1.00 37.68 280 A 1 
ATOM 2158 N NZ  . LYS A 1 280 ? -12.027 -35.453 20.726  1.00 33.15 280 A 1 
ATOM 2159 N N   . VAL A 1 281 ? -15.977 -28.125 22.270  1.00 57.61 281 A 1 
ATOM 2160 C CA  . VAL A 1 281 ? -17.258 -27.728 22.865  1.00 57.71 281 A 1 
ATOM 2161 C C   . VAL A 1 281 ? -18.106 -28.992 23.022  1.00 57.54 281 A 1 
ATOM 2162 O O   . VAL A 1 281 ? -18.904 -29.365 22.161  1.00 54.62 281 A 1 
ATOM 2163 C CB  . VAL A 1 281 ? -17.964 -26.627 22.044  1.00 54.46 281 A 1 
ATOM 2164 C CG1 . VAL A 1 281 ? -19.240 -26.144 22.757  1.00 49.67 281 A 1 
ATOM 2165 C CG2 . VAL A 1 281 ? -17.056 -25.402 21.849  1.00 50.24 281 A 1 
ATOM 2166 N N   . MET A 1 282 ? -17.856 -29.716 24.111  1.00 56.25 282 A 1 
ATOM 2167 C CA  . MET A 1 282 ? -18.600 -30.903 24.495  1.00 57.79 282 A 1 
ATOM 2168 C C   . MET A 1 282 ? -19.835 -30.432 25.266  1.00 59.55 282 A 1 
ATOM 2169 O O   . MET A 1 282 ? -19.865 -30.402 26.490  1.00 54.54 282 A 1 
ATOM 2170 C CB  . MET A 1 282 ? -17.661 -31.863 25.248  1.00 54.24 282 A 1 
ATOM 2171 C CG  . MET A 1 282 ? -18.164 -33.309 25.231  1.00 47.22 282 A 1 
ATOM 2172 S SD  . MET A 1 282 ? -16.891 -34.494 25.753  1.00 42.53 282 A 1 
ATOM 2173 C CE  . MET A 1 282 ? -17.818 -36.038 25.673  1.00 38.96 282 A 1 
ATOM 2174 N N   . GLY A 1 283 ? -20.848 -29.979 24.521  1.00 58.25 283 A 1 
ATOM 2175 C CA  . GLY A 1 283 ? -22.091 -29.458 25.076  1.00 59.06 283 A 1 
ATOM 2176 C C   . GLY A 1 283 ? -23.279 -29.765 24.170  1.00 59.29 283 A 1 
ATOM 2177 O O   . GLY A 1 283 ? -23.484 -29.099 23.160  1.00 56.58 283 A 1 
ATOM 2178 N N   . PHE A 1 284 ? -24.043 -30.781 24.531  1.00 56.47 284 A 1 
ATOM 2179 C CA  . PHE A 1 284 ? -25.358 -31.033 23.960  1.00 58.43 284 A 1 
ATOM 2180 C C   . PHE A 1 284 ? -26.278 -29.822 24.208  1.00 59.10 284 A 1 
ATOM 2181 O O   . PHE A 1 284 ? -26.581 -29.504 25.356  1.00 55.52 284 A 1 
ATOM 2182 C CB  . PHE A 1 284 ? -25.953 -32.311 24.591  1.00 54.74 284 A 1 
ATOM 2183 C CG  . PHE A 1 284 ? -25.676 -33.604 23.836  1.00 51.69 284 A 1 
ATOM 2184 C CD1 . PHE A 1 284 ? -26.674 -34.144 22.994  1.00 49.14 284 A 1 
ATOM 2185 C CD2 . PHE A 1 284 ? -24.460 -34.290 23.984  1.00 47.26 284 A 1 
ATOM 2186 C CE1 . PHE A 1 284 ? -26.454 -35.357 22.315  1.00 43.22 284 A 1 
ATOM 2187 C CE2 . PHE A 1 284 ? -24.236 -35.503 23.297  1.00 45.21 284 A 1 
ATOM 2188 C CZ  . PHE A 1 284 ? -25.240 -36.039 22.465  1.00 46.38 284 A 1 
ATOM 2189 N N   . GLY A 1 285 ? -26.750 -29.166 23.144  1.00 52.31 285 A 1 
ATOM 2190 C CA  . GLY A 1 285 ? -28.000 -28.393 23.184  1.00 53.15 285 A 1 
ATOM 2191 C C   . GLY A 1 285 ? -27.952 -26.864 23.290  1.00 53.05 285 A 1 
ATOM 2192 O O   . GLY A 1 285 ? -29.022 -26.262 23.410  1.00 50.81 285 A 1 
ATOM 2193 N N   . ALA A 1 286 ? -26.800 -26.185 23.220  1.00 49.54 286 A 1 
ATOM 2194 C CA  . ALA A 1 286 ? -26.771 -24.722 23.300  1.00 49.41 286 A 1 
ATOM 2195 C C   . ALA A 1 286 ? -26.840 -24.047 21.910  1.00 49.66 286 A 1 
ATOM 2196 O O   . ALA A 1 286 ? -25.873 -24.046 21.148  1.00 47.66 286 A 1 
ATOM 2197 C CB  . ALA A 1 286 ? -25.573 -24.286 24.141  1.00 45.99 286 A 1 
ATOM 2198 N N   . LYS A 1 287 ? -27.981 -23.418 21.607  1.00 44.22 287 A 1 
ATOM 2199 C CA  . LYS A 1 287 ? -28.114 -22.403 20.551  1.00 45.62 287 A 1 
ATOM 2200 C C   . LYS A 1 287 ? -27.322 -21.157 20.966  1.00 46.43 287 A 1 
ATOM 2201 O O   . LYS A 1 287 ? -27.831 -20.317 21.705  1.00 44.18 287 A 1 
ATOM 2202 C CB  . LYS A 1 287 ? -29.595 -22.035 20.318  1.00 40.47 287 A 1 
ATOM 2203 C CG  . LYS A 1 287 ? -30.400 -23.045 19.491  1.00 35.29 287 A 1 
ATOM 2204 C CD  . LYS A 1 287 ? -31.827 -22.509 19.271  1.00 32.40 287 A 1 
ATOM 2205 C CE  . LYS A 1 287 ? -32.652 -23.426 18.359  1.00 27.38 287 A 1 
ATOM 2206 N NZ  . LYS A 1 287 ? -34.006 -22.862 18.102  1.00 24.44 287 A 1 
ATOM 2207 N N   . ILE A 1 288 ? -26.072 -21.043 20.525  1.00 49.37 288 A 1 
ATOM 2208 C CA  . ILE A 1 288 ? -25.249 -19.851 20.752  1.00 50.26 288 A 1 
ATOM 2209 C C   . ILE A 1 288 ? -24.660 -19.426 19.396  1.00 50.80 288 A 1 
ATOM 2210 O O   . ILE A 1 288 ? -23.526 -19.764 19.066  1.00 48.17 288 A 1 
ATOM 2211 C CB  . ILE A 1 288 ? -24.176 -20.077 21.846  1.00 47.04 288 A 1 
ATOM 2212 C CG1 . ILE A 1 288 ? -24.755 -20.683 23.153  1.00 42.81 288 A 1 
ATOM 2213 C CG2 . ILE A 1 288 ? -23.497 -18.734 22.170  1.00 42.62 288 A 1 
ATOM 2214 C CD1 . ILE A 1 288 ? -23.707 -21.036 24.221  1.00 40.61 288 A 1 
ATOM 2215 N N   . GLU A 1 289 ? -25.448 -18.718 18.597  1.00 46.05 289 A 1 
ATOM 2216 C CA  . GLU A 1 289 ? -24.994 -18.177 17.304  1.00 46.51 289 A 1 
ATOM 2217 C C   . GLU A 1 289 ? -24.026 -16.998 17.479  1.00 47.39 289 A 1 
ATOM 2218 O O   . GLU A 1 289 ? -22.941 -17.015 16.902  1.00 45.32 289 A 1 
ATOM 2219 C CB  . GLU A 1 289 ? -26.211 -17.855 16.420  1.00 42.81 289 A 1 
ATOM 2220 C CG  . GLU A 1 289 ? -26.797 -19.157 15.839  1.00 37.97 289 A 1 
ATOM 2221 C CD  . GLU A 1 289 ? -28.093 -18.982 15.037  1.00 34.45 289 A 1 
ATOM 2222 O OE1 . GLU A 1 289 ? -28.367 -19.893 14.227  1.00 30.97 289 A 1 
ATOM 2223 O OE2 . GLU A 1 289 ? -28.828 -18.020 15.329  1.00 31.78 289 A 1 
ATOM 2224 N N   . GLY A 1 290 ? -24.296 -16.066 18.405  1.00 44.44 290 A 1 
ATOM 2225 C CA  . GLY A 1 290 ? -23.428 -14.892 18.606  1.00 45.95 290 A 1 
ATOM 2226 C C   . GLY A 1 290 ? -22.071 -15.156 19.278  1.00 47.69 290 A 1 
ATOM 2227 O O   . GLY A 1 290 ? -21.146 -14.355 19.155  1.00 46.32 290 A 1 
ATOM 2228 N N   . ARG A 1 291 ? -21.904 -16.292 19.984  1.00 48.47 291 A 1 
ATOM 2229 C CA  . ARG A 1 291 ? -20.613 -16.668 20.600  1.00 49.51 291 A 1 
ATOM 2230 C C   . ARG A 1 291 ? -19.661 -17.329 19.598  1.00 51.96 291 A 1 
ATOM 2231 O O   . ARG A 1 291 ? -18.458 -17.333 19.826  1.00 50.06 291 A 1 
ATOM 2232 C CB  . ARG A 1 291 ? -20.854 -17.549 21.842  1.00 44.39 291 A 1 
ATOM 2233 C CG  . ARG A 1 291 ? -20.031 -17.095 23.061  1.00 39.79 291 A 1 
ATOM 2234 C CD  . ARG A 1 291 ? -20.313 -17.988 24.273  1.00 37.15 291 A 1 
ATOM 2235 N NE  . ARG A 1 291 ? -19.790 -17.423 25.527  1.00 32.65 291 A 1 
ATOM 2236 C CZ  . ARG A 1 291 ? -19.915 -17.948 26.735  1.00 29.95 291 A 1 
ATOM 2237 N NH1 . ARG A 1 291 ? -20.515 -19.090 26.944  1.00 28.48 291 A 1 
ATOM 2238 N NH2 . ARG A 1 291 ? -19.436 -17.328 27.780  1.00 28.24 291 A 1 
ATOM 2239 N N   . LYS A 1 292 ? -20.195 -17.862 18.492  1.00 57.59 292 A 1 
ATOM 2240 C CA  . LYS A 1 292 ? -19.407 -18.546 17.457  1.00 60.01 292 A 1 
ATOM 2241 C C   . LYS A 1 292 ? -18.529 -17.587 16.654  1.00 62.24 292 A 1 
ATOM 2242 O O   . LYS A 1 292 ? -17.421 -17.973 16.308  1.00 59.73 292 A 1 
ATOM 2243 C CB  . LYS A 1 292 ? -20.322 -19.344 16.516  1.00 56.07 292 A 1 
ATOM 2244 C CG  . LYS A 1 292 ? -20.855 -20.635 17.148  1.00 50.17 292 A 1 
ATOM 2245 C CD  . LYS A 1 292 ? -21.769 -21.371 16.162  1.00 46.26 292 A 1 
ATOM 2246 C CE  . LYS A 1 292 ? -22.284 -22.676 16.762  1.00 41.64 292 A 1 
ATOM 2247 N NZ  . LYS A 1 292 ? -23.287 -23.315 15.876  1.00 36.92 292 A 1 
ATOM 2248 N N   . GLU A 1 293 ? -18.979 -16.371 16.361  1.00 56.33 293 A 1 
ATOM 2249 C CA  . GLU A 1 293 ? -18.202 -15.427 15.542  1.00 58.09 293 A 1 
ATOM 2250 C C   . GLU A 1 293 ? -17.015 -14.822 16.296  1.00 59.83 293 A 1 
ATOM 2251 O O   . GLU A 1 293 ? -15.917 -14.754 15.746  1.00 57.87 293 A 1 
ATOM 2252 C CB  . GLU A 1 293 ? -19.113 -14.333 14.989  1.00 56.11 293 A 1 
ATOM 2253 C CG  . GLU A 1 293 ? -20.070 -14.913 13.941  1.00 50.97 293 A 1 
ATOM 2254 C CD  . GLU A 1 293 ? -20.930 -13.842 13.266  1.00 47.37 293 A 1 
ATOM 2255 O OE1 . GLU A 1 293 ? -21.459 -14.175 12.183  1.00 46.02 293 A 1 
ATOM 2256 O OE2 . GLU A 1 293 ? -21.057 -12.750 13.855  1.00 44.54 293 A 1 
ATOM 2257 N N   . ARG A 1 294 ? -17.197 -14.469 17.582  1.00 54.37 294 A 1 
ATOM 2258 C CA  . ARG A 1 294 ? -16.083 -14.015 18.436  1.00 55.08 294 A 1 
ATOM 2259 C C   . ARG A 1 294 ? -15.058 -15.123 18.672  1.00 57.83 294 A 1 
ATOM 2260 O O   . ARG A 1 294 ? -13.869 -14.857 18.553  1.00 56.90 294 A 1 
ATOM 2261 C CB  . ARG A 1 294 ? -16.595 -13.442 19.762  1.00 51.52 294 A 1 
ATOM 2262 C CG  . ARG A 1 294 ? -17.210 -12.051 19.568  1.00 46.36 294 A 1 
ATOM 2263 C CD  . ARG A 1 294 ? -17.608 -11.455 20.916  1.00 43.44 294 A 1 
ATOM 2264 N NE  . ARG A 1 294 ? -18.167 -10.098 20.761  1.00 39.29 294 A 1 
ATOM 2265 C CZ  . ARG A 1 294 ? -18.740 -9.372  21.706  1.00 34.07 294 A 1 
ATOM 2266 N NH1 . ARG A 1 294 ? -18.877 -9.810  22.926  1.00 32.52 294 A 1 
ATOM 2267 N NH2 . ARG A 1 294 ? -19.193 -8.181  21.437  1.00 31.09 294 A 1 
ATOM 2268 N N   . ALA A 1 295 ? -15.508 -16.346 18.908  1.00 55.54 295 A 1 
ATOM 2269 C CA  . ALA A 1 295 ? -14.612 -17.495 19.038  1.00 55.20 295 A 1 
ATOM 2270 C C   . ALA A 1 295 ? -13.770 -17.706 17.768  1.00 60.81 295 A 1 
ATOM 2271 O O   . ALA A 1 295 ? -12.560 -17.864 17.865  1.00 59.24 295 A 1 
ATOM 2272 C CB  . ALA A 1 295 ? -15.446 -18.731 19.394  1.00 47.51 295 A 1 
ATOM 2273 N N   . LYS A 1 296 ? -14.376 -17.587 16.573  1.00 67.22 296 A 1 
ATOM 2274 C CA  . LYS A 1 296 ? -13.643 -17.700 15.298  1.00 68.49 296 A 1 
ATOM 2275 C C   . LYS A 1 296 ? -12.531 -16.655 15.137  1.00 72.67 296 A 1 
ATOM 2276 O O   . LYS A 1 296 ? -11.458 -16.978 14.637  1.00 69.66 296 A 1 
ATOM 2277 C CB  . LYS A 1 296 ? -14.616 -17.550 14.129  1.00 62.77 296 A 1 
ATOM 2278 C CG  . LYS A 1 296 ? -15.498 -18.781 13.906  1.00 56.52 296 A 1 
ATOM 2279 C CD  . LYS A 1 296 ? -16.504 -18.438 12.814  1.00 53.71 296 A 1 
ATOM 2280 C CE  . LYS A 1 296 ? -17.405 -19.621 12.484  1.00 47.59 296 A 1 
ATOM 2281 N NZ  . LYS A 1 296 ? -18.188 -19.298 11.267  1.00 40.98 296 A 1 
ATOM 2282 N N   . ALA A 1 297 ? -12.776 -15.405 15.538  1.00 74.13 297 A 1 
ATOM 2283 C CA  . ALA A 1 297 ? -11.768 -14.348 15.470  1.00 73.97 297 A 1 
ATOM 2284 C C   . ALA A 1 297 ? -10.603 -14.594 16.447  1.00 78.02 297 A 1 
ATOM 2285 O O   . ALA A 1 297 ? -9.453  -14.320 16.112  1.00 76.15 297 A 1 
ATOM 2286 C CB  . ALA A 1 297 ? -12.456 -13.005 15.722  1.00 70.43 297 A 1 
ATOM 2287 N N   . GLU A 1 298 ? -10.881 -15.134 17.638  1.00 77.75 298 A 1 
ATOM 2288 C CA  . GLU A 1 298 ? -9.857  -15.538 18.608  1.00 79.54 298 A 1 
ATOM 2289 C C   . GLU A 1 298 ? -9.068  -16.769 18.135  1.00 82.66 298 A 1 
ATOM 2290 O O   . GLU A 1 298 ? -7.842  -16.788 18.259  1.00 78.56 298 A 1 
ATOM 2291 C CB  . GLU A 1 298 ? -10.492 -15.788 19.983  1.00 75.06 298 A 1 
ATOM 2292 C CG  . GLU A 1 298 ? -10.919 -14.469 20.655  1.00 66.09 298 A 1 
ATOM 2293 C CD  . GLU A 1 298 ? -11.514 -14.647 22.063  1.00 60.69 298 A 1 
ATOM 2294 O OE1 . GLU A 1 298 ? -11.754 -13.596 22.703  1.00 54.43 298 A 1 
ATOM 2295 O OE2 . GLU A 1 298 ? -11.751 -15.795 22.494  1.00 52.37 298 A 1 
ATOM 2296 N N   . ASP A 1 299 ? -9.731  -17.740 17.514  1.00 80.77 299 A 1 
ATOM 2297 C CA  . ASP A 1 299 ? -9.081  -18.926 16.946  1.00 82.55 299 A 1 
ATOM 2298 C C   . ASP A 1 299 ? -8.058  -18.533 15.868  1.00 85.87 299 A 1 
ATOM 2299 O O   . ASP A 1 299 ? -6.930  -19.032 15.862  1.00 84.75 299 A 1 
ATOM 2300 C CB  . ASP A 1 299 ? -10.134 -19.874 16.342  1.00 78.69 299 A 1 
ATOM 2301 C CG  . ASP A 1 299 ? -11.022 -20.608 17.354  1.00 74.62 299 A 1 
ATOM 2302 O OD1 . ASP A 1 299 ? -10.595 -20.774 18.512  1.00 69.76 299 A 1 
ATOM 2303 O OD2 . ASP A 1 299 ? -12.115 -21.052 16.923  1.00 70.80 299 A 1 
ATOM 2304 N N   . LEU A 1 300 ? -8.396  -17.576 14.994  1.00 86.82 300 A 1 
ATOM 2305 C CA  . LEU A 1 300 ? -7.478  -17.092 13.951  1.00 87.65 300 A 1 
ATOM 2306 C C   . LEU A 1 300 ? -6.198  -16.460 14.523  1.00 89.49 300 A 1 
ATOM 2307 O O   . LEU A 1 300 ? -5.142  -16.567 13.901  1.00 87.48 300 A 1 
ATOM 2308 C CB  . LEU A 1 300 ? -8.208  -16.092 13.039  1.00 86.36 300 A 1 
ATOM 2309 C CG  . LEU A 1 300 ? -9.231  -16.714 12.071  1.00 82.73 300 A 1 
ATOM 2310 C CD1 . LEU A 1 300 ? -9.979  -15.596 11.341  1.00 77.28 300 A 1 
ATOM 2311 C CD2 . LEU A 1 300 ? -8.573  -17.605 11.022  1.00 77.42 300 A 1 
ATOM 2312 N N   . LYS A 1 301 ? -6.252  -15.856 15.716  1.00 88.34 301 A 1 
ATOM 2313 C CA  . LYS A 1 301 ? -5.051  -15.330 16.399  1.00 87.27 301 A 1 
ATOM 2314 C C   . LYS A 1 301 ? -4.090  -16.436 16.839  1.00 88.91 301 A 1 
ATOM 2315 O O   . LYS A 1 301 ? -2.902  -16.180 17.023  1.00 86.58 301 A 1 
ATOM 2316 C CB  . LYS A 1 301 ? -5.437  -14.456 17.605  1.00 85.30 301 A 1 
ATOM 2317 C CG  . LYS A 1 301 ? -6.202  -13.188 17.201  1.00 81.23 301 A 1 
ATOM 2318 C CD  . LYS A 1 301 ? -6.418  -12.253 18.397  1.00 77.50 301 A 1 
ATOM 2319 C CE  . LYS A 1 301 ? -7.222  -11.033 17.949  1.00 71.50 301 A 1 
ATOM 2320 N NZ  . LYS A 1 301 ? -7.082  -9.884  18.886  1.00 62.27 301 A 1 
ATOM 2321 N N   . GLN A 1 302 ? -4.577  -17.658 16.997  1.00 91.05 302 A 1 
ATOM 2322 C CA  . GLN A 1 302 ? -3.782  -18.824 17.389  1.00 91.82 302 A 1 
ATOM 2323 C C   . GLN A 1 302 ? -3.270  -19.634 16.190  1.00 93.53 302 A 1 
ATOM 2324 O O   . GLN A 1 302 ? -2.788  -20.757 16.362  1.00 91.90 302 A 1 
ATOM 2325 C CB  . GLN A 1 302 ? -4.582  -19.704 18.362  1.00 90.30 302 A 1 
ATOM 2326 C CG  . GLN A 1 302 ? -5.016  -18.954 19.628  1.00 86.22 302 A 1 
ATOM 2327 C CD  . GLN A 1 302 ? -5.650  -19.885 20.653  1.00 81.78 302 A 1 
ATOM 2328 O OE1 . GLN A 1 302 ? -5.400  -21.080 20.686  1.00 73.67 302 A 1 
ATOM 2329 N NE2 . GLN A 1 302 ? -6.457  -19.378 21.554  1.00 69.90 302 A 1 
ATOM 2330 N N   . LEU A 1 303 ? -3.368  -19.079 14.986  1.00 93.71 303 A 1 
ATOM 2331 C CA  . LEU A 1 303 ? -2.926  -19.729 13.757  1.00 94.45 303 A 1 
ATOM 2332 C C   . LEU A 1 303 ? -1.431  -20.079 13.816  1.00 95.14 303 A 1 
ATOM 2333 O O   . LEU A 1 303 ? -0.584  -19.233 14.094  1.00 93.99 303 A 1 
ATOM 2334 C CB  . LEU A 1 303 ? -3.224  -18.795 12.581  1.00 94.00 303 A 1 
ATOM 2335 C CG  . LEU A 1 303 ? -2.864  -19.388 11.213  1.00 93.47 303 A 1 
ATOM 2336 C CD1 . LEU A 1 303 ? -3.892  -20.415 10.753  1.00 89.04 303 A 1 
ATOM 2337 C CD2 . LEU A 1 303 ? -2.800  -18.268 10.186  1.00 88.47 303 A 1 
ATOM 2338 N N   . MET A 1 304 ? -1.112  -21.314 13.467  1.00 95.27 304 A 1 
ATOM 2339 C CA  . MET A 1 304 ? 0.261   -21.769 13.299  1.00 95.36 304 A 1 
ATOM 2340 C C   . MET A 1 304 ? 0.522   -22.228 11.854  1.00 96.26 304 A 1 
ATOM 2341 O O   . MET A 1 304 ? -0.401  -22.688 11.176  1.00 95.67 304 A 1 
ATOM 2342 C CB  . MET A 1 304 ? 0.578   -22.897 14.287  1.00 94.19 304 A 1 
ATOM 2343 C CG  . MET A 1 304 ? 0.563   -22.429 15.743  1.00 89.23 304 A 1 
ATOM 2344 S SD  . MET A 1 304 ? 1.219   -23.664 16.892  1.00 84.86 304 A 1 
ATOM 2345 C CE  . MET A 1 304 ? 1.062   -22.738 18.447  1.00 71.97 304 A 1 
ATOM 2346 N N   . PRO A 1 305 ? 1.787   -22.208 11.392  1.00 96.43 305 A 1 
ATOM 2347 C CA  . PRO A 1 305 ? 2.154   -22.695 10.054  1.00 96.57 305 A 1 
ATOM 2348 C C   . PRO A 1 305 ? 1.634   -24.106 9.727   1.00 96.92 305 A 1 
ATOM 2349 O O   . PRO A 1 305 ? 1.187   -24.378 8.618   1.00 96.16 305 A 1 
ATOM 2350 C CB  . PRO A 1 305 ? 3.684   -22.650 10.037  1.00 95.64 305 A 1 
ATOM 2351 C CG  . PRO A 1 305 ? 4.019   -21.494 10.987  1.00 93.59 305 A 1 
ATOM 2352 C CD  . PRO A 1 305 ? 2.945   -21.616 12.062  1.00 95.66 305 A 1 
ATOM 2353 N N   . GLN A 1 306 ? 1.618   -24.996 10.723  1.00 96.44 306 A 1 
ATOM 2354 C CA  . GLN A 1 306 ? 1.093   -26.353 10.563  1.00 95.97 306 A 1 
ATOM 2355 C C   . GLN A 1 306 ? -0.405  -26.414 10.214  1.00 96.07 306 A 1 
ATOM 2356 O O   . GLN A 1 306 ? -0.841  -27.392 9.613   1.00 94.43 306 A 1 
ATOM 2357 C CB  . GLN A 1 306 ? 1.383   -27.174 11.829  1.00 94.54 306 A 1 
ATOM 2358 C CG  . GLN A 1 306 ? 0.701   -26.616 13.097  1.00 80.92 306 A 1 
ATOM 2359 C CD  . GLN A 1 306 ? 0.997   -27.432 14.355  1.00 76.39 306 A 1 
ATOM 2360 O OE1 . GLN A 1 306 ? 1.607   -28.490 14.329  1.00 68.34 306 A 1 
ATOM 2361 N NE2 . GLN A 1 306 ? 0.566   -26.987 15.510  1.00 63.37 306 A 1 
ATOM 2362 N N   . ASP A 1 307 ? -1.200  -25.402 10.581  1.00 96.05 307 A 1 
ATOM 2363 C CA  . ASP A 1 307 ? -2.631  -25.363 10.257  1.00 95.93 307 A 1 
ATOM 2364 C C   . ASP A 1 307 ? -2.839  -25.010 8.783   1.00 96.14 307 A 1 
ATOM 2365 O O   . ASP A 1 307 ? -3.688  -25.616 8.135   1.00 95.53 307 A 1 
ATOM 2366 C CB  . ASP A 1 307 ? -3.375  -24.358 11.139  1.00 95.50 307 A 1 
ATOM 2367 C CG  . ASP A 1 307 ? -3.164  -24.587 12.625  1.00 94.57 307 A 1 
ATOM 2368 O OD1 . ASP A 1 307 ? -3.160  -25.748 13.102  1.00 91.80 307 A 1 
ATOM 2369 O OD2 . ASP A 1 307 ? -2.959  -23.576 13.327  1.00 91.67 307 A 1 
ATOM 2370 N N   . LEU A 1 308 ? -2.012  -24.114 8.241   1.00 96.21 308 A 1 
ATOM 2371 C CA  . LEU A 1 308 ? -1.994  -23.789 6.811   1.00 96.34 308 A 1 
ATOM 2372 C C   . LEU A 1 308 ? -1.604  -25.008 5.966   1.00 96.11 308 A 1 
ATOM 2373 O O   . LEU A 1 308 ? -2.225  -25.274 4.940   1.00 95.56 308 A 1 
ATOM 2374 C CB  . LEU A 1 308 ? -1.010  -22.633 6.558   1.00 96.61 308 A 1 
ATOM 2375 C CG  . LEU A 1 308 ? -1.390  -21.298 7.221   1.00 96.44 308 A 1 
ATOM 2376 C CD1 . LEU A 1 308 ? -0.238  -20.306 7.077   1.00 95.20 308 A 1 
ATOM 2377 C CD2 . LEU A 1 308 ? -2.637  -20.694 6.571   1.00 95.06 308 A 1 
ATOM 2378 N N   . ILE A 1 309 ? -0.627  -25.783 6.429   1.00 95.39 309 A 1 
ATOM 2379 C CA  . ILE A 1 309 ? -0.228  -27.028 5.758   1.00 95.09 309 A 1 
ATOM 2380 C C   . ILE A 1 309 ? -1.379  -28.045 5.788   1.00 94.43 309 A 1 
ATOM 2381 O O   . ILE A 1 309 ? -1.701  -28.651 4.768   1.00 93.25 309 A 1 
ATOM 2382 C CB  . ILE A 1 309 ? 1.063   -27.596 6.388   1.00 95.12 309 A 1 
ATOM 2383 C CG1 . ILE A 1 309 ? 2.246   -26.612 6.192   1.00 93.89 309 A 1 
ATOM 2384 C CG2 . ILE A 1 309 ? 1.413   -28.965 5.773   1.00 93.61 309 A 1 
ATOM 2385 C CD1 . ILE A 1 309 ? 3.473   -26.938 7.049   1.00 86.10 309 A 1 
ATOM 2386 N N   . LYS A 1 310 ? -2.052  -28.209 6.929   1.00 92.99 310 A 1 
ATOM 2387 C CA  . LYS A 1 310 ? -3.240  -29.075 7.038   1.00 92.64 310 A 1 
ATOM 2388 C C   . LYS A 1 310 ? -4.409  -28.581 6.184   1.00 92.55 310 A 1 
ATOM 2389 O O   . LYS A 1 310 ? -5.183  -29.404 5.708   1.00 90.86 310 A 1 
ATOM 2390 C CB  . LYS A 1 310 ? -3.696  -29.172 8.495   1.00 92.17 310 A 1 
ATOM 2391 C CG  . LYS A 1 310 ? -2.804  -30.086 9.338   1.00 82.71 310 A 1 
ATOM 2392 C CD  . LYS A 1 310 ? -3.282  -30.025 10.791  1.00 78.72 310 A 1 
ATOM 2393 C CE  . LYS A 1 310 ? -2.394  -30.873 11.697  1.00 70.07 310 A 1 
ATOM 2394 N NZ  . LYS A 1 310 ? -2.786  -30.696 13.118  1.00 63.04 310 A 1 
ATOM 2395 N N   . TYR A 1 311 ? -4.526  -27.273 5.992   1.00 93.77 311 A 1 
ATOM 2396 C CA  . TYR A 1 311 ? -5.528  -26.676 5.113   1.00 92.99 311 A 1 
ATOM 2397 C C   . TYR A 1 311 ? -5.273  -26.988 3.631   1.00 92.32 311 A 1 
ATOM 2398 O O   . TYR A 1 311 ? -6.221  -27.069 2.855   1.00 90.27 311 A 1 
ATOM 2399 C CB  . TYR A 1 311 ? -5.578  -25.168 5.383   1.00 93.00 311 A 1 
ATOM 2400 C CG  . TYR A 1 311 ? -6.733  -24.468 4.713   1.00 93.59 311 A 1 
ATOM 2401 C CD1 . TYR A 1 311 ? -6.577  -23.915 3.426   1.00 92.62 311 A 1 
ATOM 2402 C CD2 . TYR A 1 311 ? -7.978  -24.390 5.361   1.00 93.06 311 A 1 
ATOM 2403 C CE1 . TYR A 1 311 ? -7.664  -23.298 2.787   1.00 92.80 311 A 1 
ATOM 2404 C CE2 . TYR A 1 311 ? -9.070  -23.771 4.725   1.00 93.02 311 A 1 
ATOM 2405 C CZ  . TYR A 1 311 ? -8.915  -23.230 3.435   1.00 93.19 311 A 1 
ATOM 2406 O OH  . TYR A 1 311 ? -9.973  -22.647 2.812   1.00 92.30 311 A 1 
ATOM 2407 N N   . GLY A 1 312 ? -4.011  -27.237 3.252   1.00 93.33 312 A 1 
ATOM 2408 C CA  . GLY A 1 312 ? -3.632  -27.623 1.888   1.00 92.73 312 A 1 
ATOM 2409 C C   . GLY A 1 312 ? -2.569  -26.740 1.239   1.00 93.35 312 A 1 
ATOM 2410 O O   . GLY A 1 312 ? -2.308  -26.887 0.045   1.00 92.14 312 A 1 
ATOM 2411 N N   . MET A 1 313 ? -1.940  -25.836 1.999   1.00 94.90 313 A 1 
ATOM 2412 C CA  . MET A 1 313 ? -0.773  -25.087 1.532   1.00 95.40 313 A 1 
ATOM 2413 C C   . MET A 1 313 ? 0.476   -25.978 1.571   1.00 95.53 313 A 1 
ATOM 2414 O O   . MET A 1 313 ? 0.677   -26.735 2.526   1.00 94.95 313 A 1 
ATOM 2415 C CB  . MET A 1 313 ? -0.547  -23.833 2.388   1.00 95.37 313 A 1 
ATOM 2416 C CG  . MET A 1 313 ? -1.727  -22.850 2.369   1.00 93.57 313 A 1 
ATOM 2417 S SD  . MET A 1 313 ? -2.136  -22.139 0.752   1.00 91.59 313 A 1 
ATOM 2418 C CE  . MET A 1 313 ? -0.672  -21.142 0.432   1.00 79.20 313 A 1 
ATOM 2419 N N   . ILE A 1 314 ? 1.339   -25.854 0.563   1.00 95.09 314 A 1 
ATOM 2420 C CA  . ILE A 1 314 ? 2.614   -26.581 0.568   1.00 94.96 314 A 1 
ATOM 2421 C C   . ILE A 1 314 ? 3.572   -25.992 1.621   1.00 95.85 314 A 1 
ATOM 2422 O O   . ILE A 1 314 ? 3.594   -24.774 1.826   1.00 95.78 314 A 1 
ATOM 2423 C CB  . ILE A 1 314 ? 3.242   -26.673 -0.841  1.00 93.37 314 A 1 
ATOM 2424 C CG1 . ILE A 1 314 ? 3.627   -25.286 -1.392  1.00 88.54 314 A 1 
ATOM 2425 C CG2 . ILE A 1 314 ? 2.287   -27.431 -1.780  1.00 86.95 314 A 1 
ATOM 2426 C CD1 . ILE A 1 314 ? 4.242   -25.320 -2.795  1.00 86.21 314 A 1 
ATOM 2427 N N   . PRO A 1 315 ? 4.374   -26.827 2.315   1.00 95.45 315 A 1 
ATOM 2428 C CA  . PRO A 1 315 ? 5.291   -26.363 3.366   1.00 95.87 315 A 1 
ATOM 2429 C C   . PRO A 1 315 ? 6.279   -25.293 2.889   1.00 96.68 315 A 1 
ATOM 2430 O O   . PRO A 1 315 ? 6.584   -24.354 3.622   1.00 96.04 315 A 1 
ATOM 2431 C CB  . PRO A 1 315 ? 6.040   -27.616 3.831   1.00 94.66 315 A 1 
ATOM 2432 C CG  . PRO A 1 315 ? 5.084   -28.757 3.507   1.00 92.24 315 A 1 
ATOM 2433 C CD  . PRO A 1 315 ? 4.402   -28.279 2.227   1.00 94.78 315 A 1 
ATOM 2434 N N   . GLU A 1 316 ? 6.751   -25.411 1.653   1.00 96.42 316 A 1 
ATOM 2435 C CA  . GLU A 1 316 ? 7.683   -24.483 1.015   1.00 96.56 316 A 1 
ATOM 2436 C C   . GLU A 1 316 ? 7.062   -23.090 0.892   1.00 96.90 316 A 1 
ATOM 2437 O O   . GLU A 1 316 ? 7.706   -22.097 1.229   1.00 95.69 316 A 1 
ATOM 2438 C CB  . GLU A 1 316 ? 8.089   -25.000 -0.380  1.00 95.70 316 A 1 
ATOM 2439 C CG  . GLU A 1 316 ? 8.807   -26.365 -0.401  1.00 90.70 316 A 1 
ATOM 2440 C CD  . GLU A 1 316 ? 7.882   -27.596 -0.348  1.00 91.29 316 A 1 
ATOM 2441 O OE1 . GLU A 1 316 ? 8.425   -28.721 -0.429  1.00 82.71 316 A 1 
ATOM 2442 O OE2 . GLU A 1 316 ? 6.649   -27.438 -0.188  1.00 83.26 316 A 1 
ATOM 2443 N N   . PHE A 1 317 ? 5.776   -23.004 0.475   1.00 96.91 317 A 1 
ATOM 2444 C CA  . PHE A 1 317 ? 5.056   -21.742 0.349   1.00 97.13 317 A 1 
ATOM 2445 C C   . PHE A 1 317 ? 4.866   -21.071 1.714   1.00 97.47 317 A 1 
ATOM 2446 O O   . PHE A 1 317 ? 5.188   -19.894 1.876   1.00 97.13 317 A 1 
ATOM 2447 C CB  . PHE A 1 317 ? 3.710   -21.980 -0.347  1.00 96.93 317 A 1 
ATOM 2448 C CG  . PHE A 1 317 ? 3.030   -20.698 -0.773  1.00 97.25 317 A 1 
ATOM 2449 C CD1 . PHE A 1 317 ? 2.257   -19.963 0.141   1.00 96.12 317 A 1 
ATOM 2450 C CD2 . PHE A 1 317 ? 3.203   -20.221 -2.082  1.00 96.30 317 A 1 
ATOM 2451 C CE1 . PHE A 1 317 ? 1.679   -18.743 -0.247  1.00 95.74 317 A 1 
ATOM 2452 C CE2 . PHE A 1 317 ? 2.624   -19.004 -2.473  1.00 95.62 317 A 1 
ATOM 2453 C CZ  . PHE A 1 317 ? 1.869   -18.262 -1.553  1.00 96.33 317 A 1 
ATOM 2454 N N   . VAL A 1 318 ? 4.425   -21.834 2.713   1.00 97.25 318 A 1 
ATOM 2455 C CA  . VAL A 1 318 ? 4.258   -21.336 4.088   1.00 97.49 318 A 1 
ATOM 2456 C C   . VAL A 1 318 ? 5.583   -20.804 4.649   1.00 97.64 318 A 1 
ATOM 2457 O O   . VAL A 1 318 ? 5.603   -19.762 5.299   1.00 96.91 318 A 1 
ATOM 2458 C CB  . VAL A 1 318 ? 3.663   -22.439 4.989   1.00 97.11 318 A 1 
ATOM 2459 C CG1 . VAL A 1 318 ? 3.528   -21.981 6.447   1.00 95.75 318 A 1 
ATOM 2460 C CG2 . VAL A 1 318 ? 2.260   -22.843 4.518   1.00 95.95 318 A 1 
ATOM 2461 N N   . GLY A 1 319 ? 6.706   -21.454 4.342   1.00 97.55 319 A 1 
ATOM 2462 C CA  . GLY A 1 319 ? 8.040   -20.977 4.727   1.00 97.33 319 A 1 
ATOM 2463 C C   . GLY A 1 319 ? 8.451   -19.642 4.085   1.00 97.21 319 A 1 
ATOM 2464 O O   . GLY A 1 319 ? 9.313   -18.946 4.623   1.00 96.02 319 A 1 
ATOM 2465 N N   . ARG A 1 320 ? 7.841   -19.251 2.954   1.00 97.87 320 A 1 
ATOM 2466 C CA  . ARG A 1 320 ? 8.104   -17.980 2.250   1.00 97.73 320 A 1 
ATOM 2467 C C   . ARG A 1 320 ? 7.168   -16.839 2.647   1.00 97.65 320 A 1 
ATOM 2468 O O   . ARG A 1 320 ? 7.417   -15.702 2.240   1.00 96.38 320 A 1 
ATOM 2469 C CB  . ARG A 1 320 ? 8.095   -18.199 0.728   1.00 97.19 320 A 1 
ATOM 2470 C CG  . ARG A 1 320 ? 9.187   -19.158 0.217   1.00 94.25 320 A 1 
ATOM 2471 C CD  . ARG A 1 320 ? 10.608  -18.672 0.540   1.00 92.62 320 A 1 
ATOM 2472 N NE  . ARG A 1 320 ? 11.610  -19.588 -0.042  1.00 88.46 320 A 1 
ATOM 2473 C CZ  . ARG A 1 320 ? 12.911  -19.401 -0.097  1.00 85.23 320 A 1 
ATOM 2474 N NH1 . ARG A 1 320 ? 13.490  -18.358 0.418   1.00 75.05 320 A 1 
ATOM 2475 N NH2 . ARG A 1 320 ? 13.668  -20.278 -0.698  1.00 78.93 320 A 1 
ATOM 2476 N N   . VAL A 1 321 ? 6.137   -17.099 3.450   1.00 97.79 321 A 1 
ATOM 2477 C CA  . VAL A 1 321 ? 5.212   -16.094 4.012   1.00 97.79 321 A 1 
ATOM 2478 C C   . VAL A 1 321 ? 5.259   -16.097 5.550   1.00 97.68 321 A 1 
ATOM 2479 O O   . VAL A 1 321 ? 4.297   -16.487 6.208   1.00 96.36 321 A 1 
ATOM 2480 C CB  . VAL A 1 321 ? 3.782   -16.236 3.437   1.00 97.16 321 A 1 
ATOM 2481 C CG1 . VAL A 1 321 ? 3.756   -15.824 1.959   1.00 94.77 321 A 1 
ATOM 2482 C CG2 . VAL A 1 321 ? 3.208   -17.649 3.542   1.00 93.33 321 A 1 
ATOM 2483 N N   . PRO A 1 322 ? 6.400   -15.685 6.155   1.00 97.52 322 A 1 
ATOM 2484 C CA  . PRO A 1 322 ? 6.617   -15.818 7.601   1.00 97.01 322 A 1 
ATOM 2485 C C   . PRO A 1 322 ? 5.713   -14.917 8.451   1.00 96.99 322 A 1 
ATOM 2486 O O   . PRO A 1 322 ? 5.517   -15.186 9.637   1.00 95.38 322 A 1 
ATOM 2487 C CB  . PRO A 1 322 ? 8.095   -15.463 7.805   1.00 96.18 322 A 1 
ATOM 2488 C CG  . PRO A 1 322 ? 8.399   -14.504 6.654   1.00 95.52 322 A 1 
ATOM 2489 C CD  . PRO A 1 322 ? 7.573   -15.098 5.519   1.00 97.04 322 A 1 
ATOM 2490 N N   . VAL A 1 323 ? 5.176   -13.831 7.883   1.00 97.31 323 A 1 
ATOM 2491 C CA  . VAL A 1 323 ? 4.299   -12.896 8.598   1.00 97.30 323 A 1 
ATOM 2492 C C   . VAL A 1 323 ? 2.847   -13.239 8.285   1.00 97.38 323 A 1 
ATOM 2493 O O   . VAL A 1 323 ? 2.339   -12.900 7.224   1.00 96.46 323 A 1 
ATOM 2494 C CB  . VAL A 1 323 ? 4.630   -11.431 8.260   1.00 96.92 323 A 1 
ATOM 2495 C CG1 . VAL A 1 323 ? 3.771   -10.486 9.107   1.00 95.39 323 A 1 
ATOM 2496 C CG2 . VAL A 1 323 ? 6.106   -11.109 8.539   1.00 95.32 323 A 1 
ATOM 2497 N N   . THR A 1 324 ? 2.160   -13.888 9.224   1.00 97.20 324 A 1 
ATOM 2498 C CA  . THR A 1 324 ? 0.725   -14.176 9.122   1.00 97.10 324 A 1 
ATOM 2499 C C   . THR A 1 324 ? -0.078  -13.154 9.918   1.00 96.94 324 A 1 
ATOM 2500 O O   . THR A 1 324 ? 0.206   -12.918 11.093  1.00 95.37 324 A 1 
ATOM 2501 C CB  . THR A 1 324 ? 0.399   -15.599 9.585   1.00 96.23 324 A 1 
ATOM 2502 O OG1 . THR A 1 324 ? 0.884   -15.813 10.893  1.00 90.51 324 A 1 
ATOM 2503 C CG2 . THR A 1 324 ? 1.040   -16.652 8.681   1.00 89.34 324 A 1 
ATOM 2504 N N   . VAL A 1 325 ? -1.080  -12.546 9.294   1.00 96.89 325 A 1 
ATOM 2505 C CA  . VAL A 1 325 ? -1.916  -11.496 9.884   1.00 96.63 325 A 1 
ATOM 2506 C C   . VAL A 1 325 ? -3.384  -11.881 9.737   1.00 96.65 325 A 1 
ATOM 2507 O O   . VAL A 1 325 ? -3.876  -12.044 8.622   1.00 95.88 325 A 1 
ATOM 2508 C CB  . VAL A 1 325 ? -1.637  -10.136 9.228   1.00 95.98 325 A 1 
ATOM 2509 C CG1 . VAL A 1 325 ? -2.445  -9.032  9.911   1.00 93.40 325 A 1 
ATOM 2510 C CG2 . VAL A 1 325 ? -0.152  -9.747  9.296   1.00 93.54 325 A 1 
ATOM 2511 N N   . ALA A 1 326 ? -4.084  -12.007 10.857  1.00 96.22 326 A 1 
ATOM 2512 C CA  . ALA A 1 326 ? -5.509  -12.312 10.882  1.00 95.99 326 A 1 
ATOM 2513 C C   . ALA A 1 326 ? -6.346  -11.026 10.907  1.00 96.24 326 A 1 
ATOM 2514 O O   . ALA A 1 326 ? -6.061  -10.110 11.683  1.00 95.28 326 A 1 
ATOM 2515 C CB  . ALA A 1 326 ? -5.797  -13.216 12.081  1.00 94.66 326 A 1 
ATOM 2516 N N   . LEU A 1 327 ? -7.389  -10.968 10.076  1.00 95.87 327 A 1 
ATOM 2517 C CA  . LEU A 1 327 ? -8.394  -9.908  10.078  1.00 96.00 327 A 1 
ATOM 2518 C C   . LEU A 1 327 ? -9.712  -10.443 10.636  1.00 95.20 327 A 1 
ATOM 2519 O O   . LEU A 1 327 ? -10.164 -11.527 10.268  1.00 93.85 327 A 1 
ATOM 2520 C CB  . LEU A 1 327 ? -8.594  -9.315  8.677   1.00 96.31 327 A 1 
ATOM 2521 C CG  . LEU A 1 327 ? -7.446  -8.417  8.186   1.00 95.58 327 A 1 
ATOM 2522 C CD1 . LEU A 1 327 ? -6.282  -9.216  7.590   1.00 90.05 327 A 1 
ATOM 2523 C CD2 . LEU A 1 327 ? -7.957  -7.484  7.090   1.00 90.06 327 A 1 
ATOM 2524 N N   . SER A 1 328 ? -10.351 -9.639  11.476  1.00 94.85 328 A 1 
ATOM 2525 C CA  . SER A 1 328 ? -11.651 -9.951  12.070  1.00 94.26 328 A 1 
ATOM 2526 C C   . SER A 1 328 ? -12.808 -9.629  11.112  1.00 94.71 328 A 1 
ATOM 2527 O O   . SER A 1 328 ? -12.676 -8.748  10.254  1.00 93.90 328 A 1 
ATOM 2528 C CB  . SER A 1 328 ? -11.806 -9.190  13.389  1.00 92.61 328 A 1 
ATOM 2529 O OG  . SER A 1 328 ? -10.783 -9.587  14.288  1.00 84.40 328 A 1 
ATOM 2530 N N   . PRO A 1 329 ? -13.962 -10.316 11.235  1.00 93.96 329 A 1 
ATOM 2531 C CA  . PRO A 1 329 ? -15.183 -9.908  10.551  1.00 93.71 329 A 1 
ATOM 2532 C C   . PRO A 1 329 ? -15.611 -8.508  11.007  1.00 94.54 329 A 1 
ATOM 2533 O O   . PRO A 1 329 ? -15.405 -8.124  12.159  1.00 93.84 329 A 1 
ATOM 2534 C CB  . PRO A 1 329 ? -16.229 -10.969 10.900  1.00 91.74 329 A 1 
ATOM 2535 C CG  . PRO A 1 329 ? -15.759 -11.495 12.257  1.00 88.41 329 A 1 
ATOM 2536 C CD  . PRO A 1 329 ? -14.240 -11.402 12.167  1.00 91.75 329 A 1 
ATOM 2537 N N   . LEU A 1 330 ? -16.213 -7.742  10.097  1.00 94.76 330 A 1 
ATOM 2538 C CA  . LEU A 1 330 ? -16.739 -6.412  10.392  1.00 94.93 330 A 1 
ATOM 2539 C C   . LEU A 1 330 ? -18.126 -6.539  11.023  1.00 94.85 330 A 1 
ATOM 2540 O O   . LEU A 1 330 ? -19.012 -7.167  10.444  1.00 93.71 330 A 1 
ATOM 2541 C CB  . LEU A 1 330 ? -16.790 -5.569  9.109   1.00 95.24 330 A 1 
ATOM 2542 C CG  . LEU A 1 330 ? -15.417 -5.307  8.466   1.00 95.00 330 A 1 
ATOM 2543 C CD1 . LEU A 1 330 ? -15.618 -4.599  7.127   1.00 93.12 330 A 1 
ATOM 2544 C CD2 . LEU A 1 330 ? -14.507 -4.442  9.338   1.00 93.11 330 A 1 
ATOM 2545 N N   . ASP A 1 331 ? -18.313 -5.913  12.178  1.00 94.74 331 A 1 
ATOM 2546 C CA  . ASP A 1 331 ? -19.622 -5.819  12.814  1.00 94.84 331 A 1 
ATOM 2547 C C   . ASP A 1 331 ? -20.452 -4.650  12.254  1.00 96.28 331 A 1 
ATOM 2548 O O   . ASP A 1 331 ? -19.991 -3.842  11.437  1.00 96.27 331 A 1 
ATOM 2549 C CB  . ASP A 1 331 ? -19.471 -5.821  14.350  1.00 93.34 331 A 1 
ATOM 2550 C CG  . ASP A 1 331 ? -18.937 -4.532  14.986  1.00 91.98 331 A 1 
ATOM 2551 O OD1 . ASP A 1 331 ? -18.865 -3.501  14.295  1.00 85.32 331 A 1 
ATOM 2552 O OD2 . ASP A 1 331 ? -18.718 -4.563  16.217  1.00 86.94 331 A 1 
ATOM 2553 N N   . ARG A 1 332 ? -21.717 -4.548  12.693  1.00 95.38 332 A 1 
ATOM 2554 C CA  . ARG A 1 332 ? -22.632 -3.468  12.298  1.00 96.55 332 A 1 
ATOM 2555 C C   . ARG A 1 332 ? -22.051 -2.074  12.577  1.00 97.33 332 A 1 
ATOM 2556 O O   . ARG A 1 332 ? -22.166 -1.187  11.744  1.00 97.19 332 A 1 
ATOM 2557 C CB  . ARG A 1 332 ? -23.961 -3.677  13.043  1.00 95.91 332 A 1 
ATOM 2558 C CG  . ARG A 1 332 ? -25.040 -2.666  12.640  1.00 94.41 332 A 1 
ATOM 2559 C CD  . ARG A 1 332 ? -26.296 -2.926  13.461  1.00 92.22 332 A 1 
ATOM 2560 N NE  . ARG A 1 332 ? -27.411 -2.083  13.025  1.00 87.06 332 A 1 
ATOM 2561 C CZ  . ARG A 1 332 ? -27.881 -0.981  13.568  1.00 84.87 332 A 1 
ATOM 2562 N NH1 . ARG A 1 332 ? -27.355 -0.415  14.616  1.00 76.24 332 A 1 
ATOM 2563 N NH2 . ARG A 1 332 ? -28.934 -0.432  13.041  1.00 76.16 332 A 1 
ATOM 2564 N N   . GLY A 1 333 ? -21.418 -1.893  13.737  1.00 96.69 333 A 1 
ATOM 2565 C CA  . GLY A 1 333 ? -20.808 -0.618  14.128  1.00 97.06 333 A 1 
ATOM 2566 C C   . GLY A 1 333 ? -19.636 -0.240  13.227  1.00 97.66 333 A 1 
ATOM 2567 O O   . GLY A 1 333 ? -19.524 0.913   12.807  1.00 97.15 333 A 1 
ATOM 2568 N N   . ALA A 1 334 ? -18.802 -1.214  12.856  1.00 97.66 334 A 1 
ATOM 2569 C CA  . ALA A 1 334 ? -17.723 -1.022  11.896  1.00 97.77 334 A 1 
ATOM 2570 C C   . ALA A 1 334 ? -18.251 -0.619  10.510  1.00 98.24 334 A 1 
ATOM 2571 O O   . ALA A 1 334 ? -17.709 0.300   9.902   1.00 98.06 334 A 1 
ATOM 2572 C CB  . ALA A 1 334 ? -16.881 -2.298  11.832  1.00 97.05 334 A 1 
ATOM 2573 N N   . LEU A 1 335 ? -19.341 -1.231  10.026  1.00 97.86 335 A 1 
ATOM 2574 C CA  . LEU A 1 335 ? -19.947 -0.865  8.736   1.00 98.17 335 A 1 
ATOM 2575 C C   . LEU A 1 335 ? -20.467 0.580   8.726   1.00 98.44 335 A 1 
ATOM 2576 O O   . LEU A 1 335 ? -20.233 1.301   7.757   1.00 98.34 335 A 1 
ATOM 2577 C CB  . LEU A 1 335 ? -21.072 -1.848  8.378   1.00 97.95 335 A 1 
ATOM 2578 C CG  . LEU A 1 335 ? -20.617 -3.290  8.087   1.00 97.16 335 A 1 
ATOM 2579 C CD1 . LEU A 1 335 ? -21.845 -4.162  7.818   1.00 95.51 335 A 1 
ATOM 2580 C CD2 . LEU A 1 335 ? -19.693 -3.391  6.874   1.00 95.06 335 A 1 
ATOM 2581 N N   . ILE A 1 336 ? -21.107 1.030   9.810   1.00 98.40 336 A 1 
ATOM 2582 C CA  . ILE A 1 336 ? -21.557 2.427   9.956   1.00 98.45 336 A 1 
ATOM 2583 C C   . ILE A 1 336 ? -20.357 3.381   9.933   1.00 98.52 336 A 1 
ATOM 2584 O O   . ILE A 1 336 ? -20.367 4.370   9.203   1.00 98.17 336 A 1 
ATOM 2585 C CB  . ILE A 1 336 ? -22.400 2.601   11.240  1.00 98.19 336 A 1 
ATOM 2586 C CG1 . ILE A 1 336 ? -23.717 1.798   11.128  1.00 96.99 336 A 1 
ATOM 2587 C CG2 . ILE A 1 336 ? -22.713 4.091   11.495  1.00 96.88 336 A 1 
ATOM 2588 C CD1 . ILE A 1 336 ? -24.460 1.647   12.461  1.00 92.10 336 A 1 
ATOM 2589 N N   . ARG A 1 337 ? -19.287 3.062   10.679  1.00 98.41 337 A 1 
ATOM 2590 C CA  . ARG A 1 337 ? -18.063 3.881   10.677  1.00 98.41 337 A 1 
ATOM 2591 C C   . ARG A 1 337 ? -17.380 3.906   9.310   1.00 98.50 337 A 1 
ATOM 2592 O O   . ARG A 1 337 ? -16.936 4.967   8.877   1.00 98.05 337 A 1 
ATOM 2593 C CB  . ARG A 1 337 ? -17.112 3.394   11.778  1.00 98.05 337 A 1 
ATOM 2594 C CG  . ARG A 1 337 ? -17.617 3.800   13.172  1.00 96.56 337 A 1 
ATOM 2595 C CD  . ARG A 1 337 ? -16.590 3.470   14.254  1.00 94.74 337 A 1 
ATOM 2596 N NE  . ARG A 1 337 ? -16.469 2.019   14.451  1.00 89.06 337 A 1 
ATOM 2597 C CZ  . ARG A 1 337 ? -15.428 1.365   14.915  1.00 88.33 337 A 1 
ATOM 2598 N NH1 . ARG A 1 337 ? -14.336 1.942   15.321  1.00 76.55 337 A 1 
ATOM 2599 N NH2 . ARG A 1 337 ? -15.472 0.072   14.978  1.00 77.77 337 A 1 
ATOM 2600 N N   . ILE A 1 338 ? -17.376 2.792   8.572   1.00 98.50 338 A 1 
ATOM 2601 C CA  . ILE A 1 338 ? -16.850 2.735   7.196   1.00 98.51 338 A 1 
ATOM 2602 C C   . ILE A 1 338 ? -17.584 3.704   6.258   1.00 98.61 338 A 1 
ATOM 2603 O O   . ILE A 1 338 ? -16.957 4.267   5.353   1.00 98.23 338 A 1 
ATOM 2604 C CB  . ILE A 1 338 ? -16.889 1.280   6.672   1.00 98.19 338 A 1 
ATOM 2605 C CG1 . ILE A 1 338 ? -15.769 0.460   7.355   1.00 96.98 338 A 1 
ATOM 2606 C CG2 . ILE A 1 338 ? -16.723 1.189   5.140   1.00 97.39 338 A 1 
ATOM 2607 C CD1 . ILE A 1 338 ? -15.922 -1.053  7.195   1.00 93.03 338 A 1 
ATOM 2608 N N   . LEU A 1 339 ? -18.887 3.925   6.465   1.00 98.43 339 A 1 
ATOM 2609 C CA  . LEU A 1 339 ? -19.666 4.869   5.657   1.00 98.25 339 A 1 
ATOM 2610 C C   . LEU A 1 339 ? -19.282 6.334   5.902   1.00 98.23 339 A 1 
ATOM 2611 O O   . LEU A 1 339 ? -19.438 7.143   4.992   1.00 97.76 339 A 1 
ATOM 2612 C CB  . LEU A 1 339 ? -21.169 4.668   5.919   1.00 98.14 339 A 1 
ATOM 2613 C CG  . LEU A 1 339 ? -21.756 3.380   5.319   1.00 97.89 339 A 1 
ATOM 2614 C CD1 . LEU A 1 339 ? -23.149 3.127   5.898   1.00 96.38 339 A 1 
ATOM 2615 C CD2 . LEU A 1 339 ? -21.883 3.493   3.795   1.00 96.32 339 A 1 
ATOM 2616 N N   . THR A 1 340 ? -18.773 6.691   7.092   1.00 98.20 340 A 1 
ATOM 2617 C CA  . THR A 1 340 ? -18.650 8.096   7.534   1.00 98.10 340 A 1 
ATOM 2618 C C   . THR A 1 340 ? -17.229 8.548   7.880   1.00 98.07 340 A 1 
ATOM 2619 O O   . THR A 1 340 ? -16.847 9.675   7.545   1.00 96.85 340 A 1 
ATOM 2620 C CB  . THR A 1 340 ? -19.559 8.351   8.744   1.00 97.40 340 A 1 
ATOM 2621 O OG1 . THR A 1 340 ? -19.254 7.451   9.783   1.00 93.90 340 A 1 
ATOM 2622 C CG2 . THR A 1 340 ? -21.038 8.164   8.405   1.00 92.07 340 A 1 
ATOM 2623 N N   . GLU A 1 341 ? -16.429 7.713   8.540   1.00 97.67 341 A 1 
ATOM 2624 C CA  . GLU A 1 341 ? -15.143 8.115   9.131   1.00 97.59 341 A 1 
ATOM 2625 C C   . GLU A 1 341 ? -13.975 8.170   8.134   1.00 97.72 341 A 1 
ATOM 2626 O O   . GLU A 1 341 ? -13.268 9.189   8.128   1.00 95.91 341 A 1 
ATOM 2627 C CB  . GLU A 1 341 ? -14.779 7.215   10.320  1.00 96.84 341 A 1 
ATOM 2628 C CG  . GLU A 1 341 ? -15.748 7.345   11.499  1.00 93.60 341 A 1 
ATOM 2629 C CD  . GLU A 1 341 ? -15.378 6.417   12.670  1.00 94.10 341 A 1 
ATOM 2630 O OE1 . GLU A 1 341 ? -16.173 6.368   13.639  1.00 85.75 341 A 1 
ATOM 2631 O OE2 . GLU A 1 341 ? -14.338 5.724   12.601  1.00 87.37 341 A 1 
ATOM 2632 N N   . PRO A 1 342 ? -13.747 7.161   7.263   1.00 98.21 342 A 1 
ATOM 2633 C CA  . PRO A 1 342 ? -12.594 7.155   6.367   1.00 98.08 342 A 1 
ATOM 2634 C C   . PRO A 1 342 ? -12.483 8.412   5.503   1.00 98.10 342 A 1 
ATOM 2635 O O   . PRO A 1 342 ? -13.475 9.079   5.194   1.00 97.24 342 A 1 
ATOM 2636 C CB  . PRO A 1 342 ? -12.738 5.890   5.508   1.00 97.34 342 A 1 
ATOM 2637 C CG  . PRO A 1 342 ? -13.509 4.947   6.421   1.00 96.27 342 A 1 
ATOM 2638 C CD  . PRO A 1 342 ? -14.457 5.888   7.149   1.00 97.82 342 A 1 
ATOM 2639 N N   . LYS A 1 343 ? -11.266 8.736   5.056   1.00 96.97 343 A 1 
ATOM 2640 C CA  . LYS A 1 343 ? -11.063 9.846   4.100   1.00 96.31 343 A 1 
ATOM 2641 C C   . LYS A 1 343 ? -11.824 9.632   2.792   1.00 96.40 343 A 1 
ATOM 2642 O O   . LYS A 1 343 ? -12.319 10.589  2.209   1.00 93.08 343 A 1 
ATOM 2643 C CB  . LYS A 1 343 ? -9.571  10.042  3.812   1.00 95.23 343 A 1 
ATOM 2644 C CG  . LYS A 1 343 ? -8.879  10.822  4.938   1.00 90.83 343 A 1 
ATOM 2645 C CD  . LYS A 1 343 ? -7.422  11.124  4.559   1.00 87.12 343 A 1 
ATOM 2646 C CE  . LYS A 1 343 ? -6.860  12.197  5.492   1.00 81.20 343 A 1 
ATOM 2647 N NZ  . LYS A 1 343 ? -5.423  12.446  5.226   1.00 72.36 343 A 1 
ATOM 2648 N N   . ASN A 1 344 ? -11.946 8.370   2.368   1.00 96.83 344 A 1 
ATOM 2649 C CA  . ASN A 1 344 ? -12.687 7.948   1.182   1.00 96.26 344 A 1 
ATOM 2650 C C   . ASN A 1 344 ? -14.079 7.366   1.509   1.00 96.89 344 A 1 
ATOM 2651 O O   . ASN A 1 344 ? -14.593 6.557   0.735   1.00 95.32 344 A 1 
ATOM 2652 C CB  . ASN A 1 344 ? -11.810 6.971   0.376   1.00 94.65 344 A 1 
ATOM 2653 C CG  . ASN A 1 344 ? -11.556 5.655   1.100   1.00 94.05 344 A 1 
ATOM 2654 O OD1 . ASN A 1 344 ? -11.535 5.566   2.315   1.00 87.86 344 A 1 
ATOM 2655 N ND2 . ASN A 1 344 ? -11.325 4.589   0.375   1.00 88.55 344 A 1 
ATOM 2656 N N   . ALA A 1 345 ? -14.679 7.742   2.639   1.00 97.57 345 A 1 
ATOM 2657 C CA  . ALA A 1 345 ? -16.009 7.299   3.043   1.00 97.94 345 A 1 
ATOM 2658 C C   . ALA A 1 345 ? -17.068 7.621   1.981   1.00 98.16 345 A 1 
ATOM 2659 O O   . ALA A 1 345 ? -17.035 8.692   1.372   1.00 97.52 345 A 1 
ATOM 2660 C CB  . ALA A 1 345 ? -16.360 7.947   4.382   1.00 97.54 345 A 1 
ATOM 2661 N N   . LEU A 1 346 ? -18.027 6.716   1.775   1.00 98.15 346 A 1 
ATOM 2662 C CA  . LEU A 1 346 ? -19.068 6.873   0.755   1.00 98.07 346 A 1 
ATOM 2663 C C   . LEU A 1 346 ? -19.918 8.116   1.017   1.00 98.22 346 A 1 
ATOM 2664 O O   . LEU A 1 346 ? -20.123 8.901   0.095   1.00 97.67 346 A 1 
ATOM 2665 C CB  . LEU A 1 346 ? -19.944 5.610   0.695   1.00 97.86 346 A 1 
ATOM 2666 C CG  . LEU A 1 346 ? -19.229 4.368   0.137   1.00 97.21 346 A 1 
ATOM 2667 C CD1 . LEU A 1 346 ? -20.136 3.146   0.272   1.00 94.73 346 A 1 
ATOM 2668 C CD2 . LEU A 1 346 ? -18.861 4.520   -1.341  1.00 94.64 346 A 1 
ATOM 2669 N N   . VAL A 1 347 ? -20.330 8.357   2.262   1.00 98.28 347 A 1 
ATOM 2670 C CA  . VAL A 1 347 ? -21.079 9.564   2.650   1.00 98.28 347 A 1 
ATOM 2671 C C   . VAL A 1 347 ? -20.349 10.834  2.211   1.00 98.26 347 A 1 
ATOM 2672 O O   . VAL A 1 347 ? -20.946 11.670  1.538   1.00 97.81 347 A 1 
ATOM 2673 C CB  . VAL A 1 347 ? -21.353 9.564   4.164   1.00 97.98 347 A 1 
ATOM 2674 C CG1 . VAL A 1 347 ? -21.921 10.895  4.662   1.00 96.16 347 A 1 
ATOM 2675 C CG2 . VAL A 1 347 ? -22.354 8.455   4.510   1.00 95.93 347 A 1 
ATOM 2676 N N   . LYS A 1 348 ? -19.049 10.952  2.495   1.00 97.71 348 A 1 
ATOM 2677 C CA  . LYS A 1 348 ? -18.236 12.120  2.104   1.00 97.72 348 A 1 
ATOM 2678 C C   . LYS A 1 348 ? -18.132 12.269  0.584   1.00 97.88 348 A 1 
ATOM 2679 O O   . LYS A 1 348 ? -18.158 13.385  0.079   1.00 96.96 348 A 1 
ATOM 2680 C CB  . LYS A 1 348 ? -16.826 12.020  2.706   1.00 97.38 348 A 1 
ATOM 2681 C CG  . LYS A 1 348 ? -16.828 12.101  4.239   1.00 97.02 348 A 1 
ATOM 2682 C CD  . LYS A 1 348 ? -15.407 11.924  4.787   1.00 95.77 348 A 1 
ATOM 2683 C CE  . LYS A 1 348 ? -15.449 11.922  6.318   1.00 92.71 348 A 1 
ATOM 2684 N NZ  . LYS A 1 348 ? -14.195 11.398  6.902   1.00 87.78 348 A 1 
ATOM 2685 N N   . GLN A 1 349 ? -18.025 11.159  -0.150  1.00 98.29 349 A 1 
ATOM 2686 C CA  . GLN A 1 349 ? -17.984 11.190  -1.614  1.00 98.20 349 A 1 
ATOM 2687 C C   . GLN A 1 349 ? -19.294 11.727  -2.196  1.00 98.26 349 A 1 
ATOM 2688 O O   . GLN A 1 349 ? -19.261 12.606  -3.052  1.00 97.69 349 A 1 
ATOM 2689 C CB  . GLN A 1 349 ? -17.685 9.794   -2.191  1.00 97.88 349 A 1 
ATOM 2690 C CG  . GLN A 1 349 ? -16.247 9.322   -1.911  1.00 96.46 349 A 1 
ATOM 2691 C CD  . GLN A 1 349 ? -15.995 7.901   -2.399  1.00 96.79 349 A 1 
ATOM 2692 O OE1 . GLN A 1 349 ? -16.334 7.490   -3.504  1.00 90.13 349 A 1 
ATOM 2693 N NE2 . GLN A 1 349 ? -15.375 7.072   -1.589  1.00 87.27 349 A 1 
ATOM 2694 N N   . TYR A 1 350 ? -20.446 11.239  -1.725  1.00 98.23 350 A 1 
ATOM 2695 C CA  . TYR A 1 350 ? -21.752 11.710  -2.189  1.00 98.04 350 A 1 
ATOM 2696 C C   . TYR A 1 350 ? -22.051 13.149  -1.745  1.00 97.95 350 A 1 
ATOM 2697 O O   . TYR A 1 350 ? -22.585 13.916  -2.541  1.00 97.15 350 A 1 
ATOM 2698 C CB  . TYR A 1 350 ? -22.846 10.741  -1.730  1.00 97.89 350 A 1 
ATOM 2699 C CG  . TYR A 1 350 ? -22.945 9.491   -2.586  1.00 97.77 350 A 1 
ATOM 2700 C CD1 . TYR A 1 350 ? -23.580 9.556   -3.835  1.00 95.42 350 A 1 
ATOM 2701 C CD2 . TYR A 1 350 ? -22.409 8.269   -2.147  1.00 95.91 350 A 1 
ATOM 2702 C CE1 . TYR A 1 350 ? -23.666 8.415   -4.649  1.00 95.13 350 A 1 
ATOM 2703 C CE2 . TYR A 1 350 ? -22.488 7.119   -2.961  1.00 94.94 350 A 1 
ATOM 2704 C CZ  . TYR A 1 350 ? -23.115 7.196   -4.217  1.00 95.96 350 A 1 
ATOM 2705 O OH  . TYR A 1 350 ? -23.180 6.100   -5.016  1.00 94.24 350 A 1 
ATOM 2706 N N   . GLN A 1 351 ? -21.644 13.534  -0.534  1.00 97.95 351 A 1 
ATOM 2707 C CA  . GLN A 1 351 ? -21.733 14.928  -0.080  1.00 97.66 351 A 1 
ATOM 2708 C C   . GLN A 1 351 ? -20.960 15.863  -1.011  1.00 97.36 351 A 1 
ATOM 2709 O O   . GLN A 1 351 ? -21.534 16.828  -1.498  1.00 96.59 351 A 1 
ATOM 2710 C CB  . GLN A 1 351 ? -21.206 15.056  1.358   1.00 97.54 351 A 1 
ATOM 2711 C CG  . GLN A 1 351 ? -22.231 14.541  2.370   1.00 95.73 351 A 1 
ATOM 2712 C CD  . GLN A 1 351 ? -21.716 14.526  3.804   1.00 96.03 351 A 1 
ATOM 2713 O OE1 . GLN A 1 351 ? -20.553 14.279  4.095   1.00 89.73 351 A 1 
ATOM 2714 N NE2 . GLN A 1 351 ? -22.581 14.760  4.765   1.00 87.88 351 A 1 
ATOM 2715 N N   . ALA A 1 352 ? -19.714 15.540  -1.326  1.00 97.42 352 A 1 
ATOM 2716 C CA  . ALA A 1 352 ? -18.902 16.348  -2.230  1.00 97.12 352 A 1 
ATOM 2717 C C   . ALA A 1 352 ? -19.497 16.428  -3.647  1.00 97.05 352 A 1 
ATOM 2718 O O   . ALA A 1 352 ? -19.451 17.484  -4.269  1.00 95.33 352 A 1 
ATOM 2719 C CB  . ALA A 1 352 ? -17.482 15.771  -2.252  1.00 97.06 352 A 1 
ATOM 2720 N N   . LEU A 1 353 ? -20.081 15.333  -4.159  1.00 97.34 353 A 1 
ATOM 2721 C CA  . LEU A 1 353 ? -20.724 15.322  -5.479  1.00 96.63 353 A 1 
ATOM 2722 C C   . LEU A 1 353 ? -21.969 16.217  -5.521  1.00 96.51 353 A 1 
ATOM 2723 O O   . LEU A 1 353 ? -22.120 16.992  -6.458  1.00 95.31 353 A 1 
ATOM 2724 C CB  . LEU A 1 353 ? -21.083 13.880  -5.876  1.00 96.33 353 A 1 
ATOM 2725 C CG  . LEU A 1 353 ? -19.884 13.004  -6.280  1.00 94.46 353 A 1 
ATOM 2726 C CD1 . LEU A 1 353 ? -20.339 11.548  -6.432  1.00 90.57 353 A 1 
ATOM 2727 C CD2 . LEU A 1 353 ? -19.255 13.444  -7.603  1.00 91.01 353 A 1 
ATOM 2728 N N   . LEU A 1 354 ? -22.849 16.142  -4.514  1.00 97.15 354 A 1 
ATOM 2729 C CA  . LEU A 1 354 ? -24.055 16.976  -4.463  1.00 96.93 354 A 1 
ATOM 2730 C C   . LEU A 1 354 ? -23.734 18.449  -4.170  1.00 96.54 354 A 1 
ATOM 2731 O O   . LEU A 1 354 ? -24.434 19.337  -4.650  1.00 94.93 354 A 1 
ATOM 2732 C CB  . LEU A 1 354 ? -25.048 16.414  -3.436  1.00 96.64 354 A 1 
ATOM 2733 C CG  . LEU A 1 354 ? -26.027 15.377  -4.029  1.00 94.76 354 A 1 
ATOM 2734 C CD1 . LEU A 1 354 ? -25.351 14.056  -4.394  1.00 84.28 354 A 1 
ATOM 2735 C CD2 . LEU A 1 354 ? -27.132 15.073  -3.024  1.00 85.03 354 A 1 
ATOM 2736 N N   . GLU A 1 355 ? -22.665 18.715  -3.427  1.00 96.70 355 A 1 
ATOM 2737 C CA  . GLU A 1 355 ? -22.199 20.080  -3.163  1.00 96.20 355 A 1 
ATOM 2738 C C   . GLU A 1 355 ? -21.739 20.788  -4.449  1.00 95.67 355 A 1 
ATOM 2739 O O   . GLU A 1 355 ? -21.963 21.989  -4.598  1.00 93.33 355 A 1 
ATOM 2740 C CB  . GLU A 1 355 ? -21.094 20.024  -2.100  1.00 95.84 355 A 1 
ATOM 2741 C CG  . GLU A 1 355 ? -20.664 21.411  -1.604  1.00 86.04 355 A 1 
ATOM 2742 C CD  . GLU A 1 355 ? -19.675 21.352  -0.428  1.00 83.86 355 A 1 
ATOM 2743 O OE1 . GLU A 1 355 ? -19.520 22.400  0.240   1.00 74.50 355 A 1 
ATOM 2744 O OE2 . GLU A 1 355 ? -19.080 20.277  -0.183  1.00 76.44 355 A 1 
ATOM 2745 N N   . MET A 1 356 ? -21.190 20.053  -5.425  1.00 95.90 356 A 1 
ATOM 2746 C CA  . MET A 1 356 ? -20.863 20.600  -6.751  1.00 95.16 356 A 1 
ATOM 2747 C C   . MET A 1 356 ? -22.107 21.081  -7.510  1.00 94.75 356 A 1 
ATOM 2748 O O   . MET A 1 356 ? -22.012 22.023  -8.295  1.00 91.99 356 A 1 
ATOM 2749 C CB  . MET A 1 356 ? -20.117 19.560  -7.608  1.00 95.22 356 A 1 
ATOM 2750 C CG  . MET A 1 356 ? -18.731 19.213  -7.056  1.00 93.78 356 A 1 
ATOM 2751 S SD  . MET A 1 356 ? -17.885 17.867  -7.942  1.00 90.92 356 A 1 
ATOM 2752 C CE  . MET A 1 356 ? -16.487 17.635  -6.824  1.00 81.38 356 A 1 
ATOM 2753 N N   . ASP A 1 357 ? -23.270 20.484  -7.243  1.00 95.32 357 A 1 
ATOM 2754 C CA  . ASP A 1 357 ? -24.569 20.891  -7.788  1.00 94.36 357 A 1 
ATOM 2755 C C   . ASP A 1 357 ? -25.286 21.939  -6.905  1.00 94.50 357 A 1 
ATOM 2756 O O   . ASP A 1 357 ? -26.406 22.356  -7.200  1.00 92.01 357 A 1 
ATOM 2757 C CB  . ASP A 1 357 ? -25.435 19.641  -8.033  1.00 93.93 357 A 1 
ATOM 2758 C CG  . ASP A 1 357 ? -24.890 18.710  -9.124  1.00 92.60 357 A 1 
ATOM 2759 O OD1 . ASP A 1 357 ? -24.342 19.224  -10.125 1.00 87.64 357 A 1 
ATOM 2760 O OD2 . ASP A 1 357 ? -25.091 17.485  -8.989  1.00 88.28 357 A 1 
ATOM 2761 N N   . GLY A 1 358 ? -24.650 22.394  -5.828  1.00 94.92 358 A 1 
ATOM 2762 C CA  . GLY A 1 358 ? -25.194 23.385  -4.893  1.00 94.43 358 A 1 
ATOM 2763 C C   . GLY A 1 358 ? -26.189 22.827  -3.870  1.00 94.98 358 A 1 
ATOM 2764 O O   . GLY A 1 358 ? -26.923 23.603  -3.256  1.00 92.52 358 A 1 
ATOM 2765 N N   . CYS A 1 359 ? -26.225 21.510  -3.676  1.00 94.67 359 A 1 
ATOM 2766 C CA  . CYS A 1 359 ? -27.124 20.832  -2.746  1.00 95.58 359 A 1 
ATOM 2767 C C   . CYS A 1 359 ? -26.353 20.188  -1.586  1.00 96.21 359 A 1 
ATOM 2768 O O   . CYS A 1 359 ? -25.463 19.367  -1.793  1.00 95.09 359 A 1 
ATOM 2769 C CB  . CYS A 1 359 ? -27.948 19.801  -3.528  1.00 94.80 359 A 1 
ATOM 2770 S SG  . CYS A 1 359 ? -29.198 19.052  -2.447  1.00 92.27 359 A 1 
ATOM 2771 N N   . ALA A 1 360 ? -26.727 20.502  -0.348  1.00 96.10 360 A 1 
ATOM 2772 C CA  . ALA A 1 360 ? -26.171 19.828  0.824   1.00 96.24 360 A 1 
ATOM 2773 C C   . ALA A 1 360 ? -26.803 18.438  1.002   1.00 96.49 360 A 1 
ATOM 2774 O O   . ALA A 1 360 ? -28.017 18.292  0.916   1.00 95.21 360 A 1 
ATOM 2775 C CB  . ALA A 1 360 ? -26.375 20.717  2.055   1.00 95.34 360 A 1 
ATOM 2776 N N   . LEU A 1 361 ? -25.996 17.424  1.314   1.00 96.09 361 A 1 
ATOM 2777 C CA  . LEU A 1 361 ? -26.471 16.065  1.593   1.00 96.58 361 A 1 
ATOM 2778 C C   . LEU A 1 361 ? -26.287 15.715  3.071   1.00 96.99 361 A 1 
ATOM 2779 O O   . LEU A 1 361 ? -25.180 15.805  3.601   1.00 96.27 361 A 1 
ATOM 2780 C CB  . LEU A 1 361 ? -25.742 15.078  0.671   1.00 96.50 361 A 1 
ATOM 2781 C CG  . LEU A 1 361 ? -26.113 13.601  0.883   1.00 96.40 361 A 1 
ATOM 2782 C CD1 . LEU A 1 361 ? -27.570 13.312  0.537   1.00 92.64 361 A 1 
ATOM 2783 C CD2 . LEU A 1 361 ? -25.230 12.724  -0.001  1.00 92.79 361 A 1 
ATOM 2784 N N   . GLU A 1 362 ? -27.354 15.240  3.707   1.00 97.08 362 A 1 
ATOM 2785 C CA  . GLU A 1 362 ? -27.327 14.785  5.097   1.00 97.13 362 A 1 
ATOM 2786 C C   . GLU A 1 362 ? -27.946 13.394  5.243   1.00 97.49 362 A 1 
ATOM 2787 O O   . GLU A 1 362 ? -28.973 13.081  4.640   1.00 96.12 362 A 1 
ATOM 2788 C CB  . GLU A 1 362 ? -28.018 15.831  5.986   1.00 95.80 362 A 1 
ATOM 2789 C CG  . GLU A 1 362 ? -27.812 15.560  7.485   1.00 87.06 362 A 1 
ATOM 2790 C CD  . GLU A 1 362 ? -28.416 16.656  8.375   1.00 87.33 362 A 1 
ATOM 2791 O OE1 . GLU A 1 362 ? -28.598 16.408  9.578   1.00 77.45 362 A 1 
ATOM 2792 O OE2 . GLU A 1 362 ? -28.709 17.760  7.869   1.00 80.29 362 A 1 
ATOM 2793 N N   . PHE A 1 363 ? -27.310 12.562  6.060   1.00 97.67 363 A 1 
ATOM 2794 C CA  . PHE A 1 363 ? -27.799 11.237  6.432   1.00 97.67 363 A 1 
ATOM 2795 C C   . PHE A 1 363 ? -28.185 11.239  7.911   1.00 97.66 363 A 1 
ATOM 2796 O O   . PHE A 1 363 ? -27.392 11.668  8.754   1.00 96.67 363 A 1 
ATOM 2797 C CB  . PHE A 1 363 ? -26.728 10.172  6.168   1.00 97.46 363 A 1 
ATOM 2798 C CG  . PHE A 1 363 ? -26.469 9.874   4.706   1.00 97.88 363 A 1 
ATOM 2799 C CD1 . PHE A 1 363 ? -27.041 8.733   4.113   1.00 95.78 363 A 1 
ATOM 2800 C CD2 . PHE A 1 363 ? -25.656 10.725  3.937   1.00 96.02 363 A 1 
ATOM 2801 C CE1 . PHE A 1 363 ? -26.810 8.451   2.757   1.00 95.64 363 A 1 
ATOM 2802 C CE2 . PHE A 1 363 ? -25.432 10.446  2.578   1.00 95.83 363 A 1 
ATOM 2803 C CZ  . PHE A 1 363 ? -26.009 9.311   1.987   1.00 97.01 363 A 1 
ATOM 2804 N N   . THR A 1 364 ? -29.365 10.710  8.240   1.00 97.61 364 A 1 
ATOM 2805 C CA  . THR A 1 364 ? -29.725 10.457  9.641   1.00 97.61 364 A 1 
ATOM 2806 C C   . THR A 1 364 ? -28.967 9.240   10.180  1.00 97.87 364 A 1 
ATOM 2807 O O   . THR A 1 364 ? -28.581 8.345   9.426   1.00 97.49 364 A 1 
ATOM 2808 C CB  . THR A 1 364 ? -31.237 10.285  9.854   1.00 97.20 364 A 1 
ATOM 2809 O OG1 . THR A 1 364 ? -31.705 9.103   9.261   1.00 93.96 364 A 1 
ATOM 2810 C CG2 . THR A 1 364 ? -32.048 11.455  9.287   1.00 92.11 364 A 1 
ATOM 2811 N N   . GLN A 1 365 ? -28.754 9.162   11.498  1.00 97.82 365 A 1 
ATOM 2812 C CA  . GLN A 1 365 ? -28.087 8.012   12.126  1.00 97.79 365 A 1 
ATOM 2813 C C   . GLN A 1 365 ? -28.855 6.706   11.883  1.00 98.10 365 A 1 
ATOM 2814 O O   . GLN A 1 365 ? -28.264 5.641   11.683  1.00 97.54 365 A 1 
ATOM 2815 C CB  . GLN A 1 365 ? -27.930 8.271   13.632  1.00 96.78 365 A 1 
ATOM 2816 C CG  . GLN A 1 365 ? -26.914 9.378   13.943  1.00 86.42 365 A 1 
ATOM 2817 C CD  . GLN A 1 365 ? -25.495 9.026   13.498  1.00 78.63 365 A 1 
ATOM 2818 O OE1 . GLN A 1 365 ? -25.082 7.879   13.465  1.00 69.05 365 A 1 
ATOM 2819 N NE2 . GLN A 1 365 ? -24.686 9.994   13.133  1.00 65.39 365 A 1 
ATOM 2820 N N   . GLU A 1 366 ? -30.175 6.793   11.836  1.00 97.73 366 A 1 
ATOM 2821 C CA  . GLU A 1 366 ? -31.077 5.691   11.524  1.00 97.82 366 A 1 
ATOM 2822 C C   . GLU A 1 366 ? -30.881 5.215   10.080  1.00 98.10 366 A 1 
ATOM 2823 O O   . GLU A 1 366 ? -30.802 4.011   9.839   1.00 97.20 366 A 1 
ATOM 2824 C CB  . GLU A 1 366 ? -32.539 6.116   11.753  1.00 97.30 366 A 1 
ATOM 2825 C CG  . GLU A 1 366 ? -32.871 6.566   13.193  1.00 93.02 366 A 1 
ATOM 2826 C CD  . GLU A 1 366 ? -32.327 7.957   13.579  1.00 89.27 366 A 1 
ATOM 2827 O OE1 . GLU A 1 366 ? -32.242 8.224   14.799  1.00 78.14 366 A 1 
ATOM 2828 O OE2 . GLU A 1 366 ? -31.935 8.737   12.675  1.00 78.48 366 A 1 
ATOM 2829 N N   . SER A 1 367 ? -30.703 6.139   9.127   1.00 98.28 367 A 1 
ATOM 2830 C CA  . SER A 1 367 ? -30.445 5.791   7.723   1.00 98.30 367 A 1 
ATOM 2831 C C   . SER A 1 367 ? -29.117 5.051   7.539   1.00 98.51 367 A 1 
ATOM 2832 O O   . SER A 1 367 ? -29.070 4.029   6.853   1.00 98.22 367 A 1 
ATOM 2833 C CB  . SER A 1 367 ? -30.506 7.033   6.828   1.00 97.67 367 A 1 
ATOM 2834 O OG  . SER A 1 367 ? -29.369 7.870   6.950   1.00 93.41 367 A 1 
ATOM 2835 N N   . LEU A 1 368 ? -28.047 5.499   8.208   1.00 98.14 368 A 1 
ATOM 2836 C CA  . LEU A 1 368 ? -26.745 4.826   8.177   1.00 98.31 368 A 1 
ATOM 2837 C C   . LEU A 1 368 ? -26.826 3.422   8.780   1.00 98.40 368 A 1 
ATOM 2838 O O   . LEU A 1 368 ? -26.228 2.475   8.267   1.00 98.11 368 A 1 
ATOM 2839 C CB  . LEU A 1 368 ? -25.718 5.668   8.951   1.00 98.18 368 A 1 
ATOM 2840 C CG  . LEU A 1 368 ? -25.406 7.038   8.333   1.00 97.58 368 A 1 
ATOM 2841 C CD1 . LEU A 1 368 ? -24.493 7.815   9.281   1.00 95.68 368 A 1 
ATOM 2842 C CD2 . LEU A 1 368 ? -24.705 6.914   6.977   1.00 95.43 368 A 1 
ATOM 2843 N N   . SER A 1 369 ? -27.607 3.298   9.853   1.00 98.39 369 A 1 
ATOM 2844 C CA  . SER A 1 369 ? -27.895 2.017   10.490  1.00 98.37 369 A 1 
ATOM 2845 C C   . SER A 1 369 ? -28.641 1.068   9.552   1.00 98.44 369 A 1 
ATOM 2846 O O   . SER A 1 369 ? -28.226 -0.081  9.401   1.00 97.81 369 A 1 
ATOM 2847 C CB  . SER A 1 369 ? -28.705 2.253   11.761  1.00 97.82 369 A 1 
ATOM 2848 O OG  . SER A 1 369 ? -27.906 2.907   12.732  1.00 89.78 369 A 1 
ATOM 2849 N N   . ALA A 1 370 ? -29.675 1.556   8.872   1.00 98.29 370 A 1 
ATOM 2850 C CA  . ALA A 1 370 ? -30.452 0.776   7.911   1.00 98.26 370 A 1 
ATOM 2851 C C   . ALA A 1 370 ? -29.608 0.325   6.702   1.00 98.34 370 A 1 
ATOM 2852 O O   . ALA A 1 370 ? -29.719 -0.821  6.269   1.00 97.78 370 A 1 
ATOM 2853 C CB  . ALA A 1 370 ? -31.662 1.612   7.487   1.00 98.00 370 A 1 
ATOM 2854 N N   . ILE A 1 371 ? -28.709 1.176   6.201   1.00 98.42 371 A 1 
ATOM 2855 C CA  . ILE A 1 371 ? -27.766 0.814   5.125   1.00 98.41 371 A 1 
ATOM 2856 C C   . ILE A 1 371 ? -26.832 -0.320  5.572   1.00 98.38 371 A 1 
ATOM 2857 O O   . ILE A 1 371 ? -26.592 -1.267  4.815   1.00 98.01 371 A 1 
ATOM 2858 C CB  . ILE A 1 371 ? -26.962 2.057   4.668   1.00 98.36 371 A 1 
ATOM 2859 C CG1 . ILE A 1 371 ? -27.885 3.082   3.968   1.00 97.65 371 A 1 
ATOM 2860 C CG2 . ILE A 1 371 ? -25.818 1.672   3.706   1.00 97.58 371 A 1 
ATOM 2861 C CD1 . ILE A 1 371 ? -27.268 4.482   3.847   1.00 95.20 371 A 1 
ATOM 2862 N N   . ALA A 1 372 ? -26.307 -0.243  6.801   1.00 98.47 372 A 1 
ATOM 2863 C CA  . ALA A 1 372 ? -25.455 -1.293  7.352   1.00 98.36 372 A 1 
ATOM 2864 C C   . ALA A 1 372 ? -26.219 -2.616  7.532   1.00 98.19 372 A 1 
ATOM 2865 O O   . ALA A 1 372 ? -25.704 -3.673  7.164   1.00 97.56 372 A 1 
ATOM 2866 C CB  . ALA A 1 372 ? -24.850 -0.797  8.666   1.00 98.11 372 A 1 
ATOM 2867 N N   . ASP A 1 373 ? -27.453 -2.560  8.036   1.00 98.27 373 A 1 
ATOM 2868 C CA  . ASP A 1 373 ? -28.312 -3.733  8.217   1.00 98.13 373 A 1 
ATOM 2869 C C   . ASP A 1 373 ? -28.662 -4.386  6.875   1.00 98.02 373 A 1 
ATOM 2870 O O   . ASP A 1 373 ? -28.571 -5.607  6.739   1.00 97.13 373 A 1 
ATOM 2871 C CB  . ASP A 1 373 ? -29.583 -3.341  9.000   1.00 97.70 373 A 1 
ATOM 2872 C CG  . ASP A 1 373 ? -29.296 -2.975  10.462  1.00 96.43 373 A 1 
ATOM 2873 O OD1 . ASP A 1 373 ? -28.342 -3.529  11.057  1.00 91.11 373 A 1 
ATOM 2874 O OD2 . ASP A 1 373 ? -30.011 -2.133  11.052  1.00 91.70 373 A 1 
ATOM 2875 N N   . GLU A 1 374 ? -28.946 -3.590  5.854   1.00 97.81 374 A 1 
ATOM 2876 C CA  . GLU A 1 374 ? -29.211 -4.083  4.499   1.00 97.43 374 A 1 
ATOM 2877 C C   . GLU A 1 374 ? -27.979 -4.787  3.901   1.00 97.45 374 A 1 
ATOM 2878 O O   . GLU A 1 374 ? -28.092 -5.860  3.300   1.00 96.05 374 A 1 
ATOM 2879 C CB  . GLU A 1 374 ? -29.681 -2.905  3.634   1.00 97.01 374 A 1 
ATOM 2880 C CG  . GLU A 1 374 ? -30.072 -3.282  2.198   1.00 90.69 374 A 1 
ATOM 2881 C CD  . GLU A 1 374 ? -31.248 -4.272  2.084   1.00 89.45 374 A 1 
ATOM 2882 O OE1 . GLU A 1 374 ? -31.462 -4.740  0.937   1.00 77.05 374 A 1 
ATOM 2883 O OE2 . GLU A 1 374 ? -31.898 -4.591  3.099   1.00 79.60 374 A 1 
ATOM 2884 N N   . ALA A 1 375 ? -26.774 -4.246  4.124   1.00 97.97 375 A 1 
ATOM 2885 C CA  . ALA A 1 375 ? -25.536 -4.888  3.680   1.00 97.60 375 A 1 
ATOM 2886 C C   . ALA A 1 375 ? -25.284 -6.239  4.375   1.00 97.15 375 A 1 
ATOM 2887 O O   . ALA A 1 375 ? -24.792 -7.179  3.741   1.00 95.90 375 A 1 
ATOM 2888 C CB  . ALA A 1 375 ? -24.376 -3.917  3.900   1.00 97.44 375 A 1 
ATOM 2889 N N   . ILE A 1 376 ? -25.638 -6.348  5.659   1.00 97.54 376 A 1 
ATOM 2890 C CA  . ILE A 1 376 ? -25.571 -7.605  6.418   1.00 96.94 376 A 1 
ATOM 2891 C C   . ILE A 1 376 ? -26.610 -8.599  5.895   1.00 96.75 376 A 1 
ATOM 2892 O O   . ILE A 1 376 ? -26.260 -9.743  5.602   1.00 95.57 376 A 1 
ATOM 2893 C CB  . ILE A 1 376 ? -25.729 -7.339  7.935   1.00 96.33 376 A 1 
ATOM 2894 C CG1 . ILE A 1 376 ? -24.507 -6.550  8.463   1.00 95.02 376 A 1 
ATOM 2895 C CG2 . ILE A 1 376 ? -25.876 -8.657  8.721   1.00 94.65 376 A 1 
ATOM 2896 C CD1 . ILE A 1 376 ? -24.705 -5.965  9.869   1.00 90.21 376 A 1 
ATOM 2897 N N   . ASN A 1 377 ? -27.855 -8.169  5.701   1.00 97.31 377 A 1 
ATOM 2898 C CA  . ASN A 1 377 ? -28.949 -9.011  5.205   1.00 96.91 377 A 1 
ATOM 2899 C C   . ASN A 1 377 ? -28.648 -9.596  3.820   1.00 96.50 377 A 1 
ATOM 2900 O O   . ASN A 1 377 ? -28.958 -10.758 3.552   1.00 94.72 377 A 1 
ATOM 2901 C CB  . ASN A 1 377 ? -30.238 -8.177  5.160   1.00 96.45 377 A 1 
ATOM 2902 C CG  . ASN A 1 377 ? -30.801 -7.855  6.531   1.00 90.42 377 A 1 
ATOM 2903 O OD1 . ASN A 1 377 ? -30.573 -8.545  7.515   1.00 78.90 377 A 1 
ATOM 2904 N ND2 . ASN A 1 377 ? -31.597 -6.810  6.621   1.00 79.75 377 A 1 
ATOM 2905 N N   . ARG A 1 378 ? -27.988 -8.821  2.954   1.00 96.54 378 A 1 
ATOM 2906 C CA  . ARG A 1 378 ? -27.523 -9.280  1.632   1.00 95.71 378 A 1 
ATOM 2907 C C   . ARG A 1 378 ? -26.289 -10.189 1.692   1.00 95.03 378 A 1 
ATOM 2908 O O   . ARG A 1 378 ? -25.866 -10.684 0.651   1.00 91.69 378 A 1 
ATOM 2909 C CB  . ARG A 1 378 ? -27.283 -8.066  0.724   1.00 95.45 378 A 1 
ATOM 2910 C CG  . ARG A 1 378 ? -28.588 -7.343  0.362   1.00 93.58 378 A 1 
ATOM 2911 C CD  . ARG A 1 378 ? -28.294 -6.159  -0.571  1.00 92.69 378 A 1 
ATOM 2912 N NE  . ARG A 1 378 ? -29.510 -5.354  -0.760  1.00 89.99 378 A 1 
ATOM 2913 C CZ  . ARG A 1 378 ? -29.754 -4.421  -1.657  1.00 87.42 378 A 1 
ATOM 2914 N NH1 . ARG A 1 378 ? -28.919 -4.115  -2.611  1.00 82.08 378 A 1 
ATOM 2915 N NH2 . ARG A 1 378 ? -30.878 -3.768  -1.573  1.00 80.68 378 A 1 
ATOM 2916 N N   . ASN A 1 379 ? -25.687 -10.408 2.867   1.00 94.32 379 A 1 
ATOM 2917 C CA  . ASN A 1 379 ? -24.415 -11.121 3.056   1.00 93.21 379 A 1 
ATOM 2918 C C   . ASN A 1 379 ? -23.253 -10.563 2.204   1.00 93.10 379 A 1 
ATOM 2919 O O   . ASN A 1 379 ? -22.329 -11.286 1.831   1.00 89.20 379 A 1 
ATOM 2920 C CB  . ASN A 1 379 ? -24.612 -12.641 2.889   1.00 91.78 379 A 1 
ATOM 2921 C CG  . ASN A 1 379 ? -25.549 -13.223 3.924   1.00 85.89 379 A 1 
ATOM 2922 O OD1 . ASN A 1 379 ? -25.227 -13.325 5.093   1.00 76.42 379 A 1 
ATOM 2923 N ND2 . ASN A 1 379 ? -26.723 -13.647 3.528   1.00 76.49 379 A 1 
ATOM 2924 N N   . THR A 1 380 ? -23.281 -9.275  1.885   1.00 94.87 380 A 1 
ATOM 2925 C CA  . THR A 1 380 ? -22.255 -8.606  1.062   1.00 93.81 380 A 1 
ATOM 2926 C C   . THR A 1 380 ? -21.206 -7.871  1.895   1.00 92.97 380 A 1 
ATOM 2927 O O   . THR A 1 380 ? -20.122 -7.556  1.391   1.00 87.10 380 A 1 
ATOM 2928 C CB  . THR A 1 380 ? -22.904 -7.640  0.064   1.00 93.22 380 A 1 
ATOM 2929 O OG1 . THR A 1 380 ? -23.776 -6.753  0.727   1.00 89.19 380 A 1 
ATOM 2930 C CG2 . THR A 1 380 ? -23.710 -8.369  -1.009  1.00 88.49 380 A 1 
ATOM 2931 N N   . GLY A 1 381 ? -21.504 -7.608  3.179   1.00 92.18 381 A 1 
ATOM 2932 C CA  . GLY A 1 381 ? -20.641 -6.862  4.093   1.00 92.60 381 A 1 
ATOM 2933 C C   . GLY A 1 381 ? -20.236 -5.496  3.523   1.00 95.09 381 A 1 
ATOM 2934 O O   . GLY A 1 381 ? -20.991 -4.865  2.787   1.00 93.88 381 A 1 
ATOM 2935 N N   . ALA A 1 382 ? -19.011 -5.046  3.809   1.00 96.31 382 A 1 
ATOM 2936 C CA  . ALA A 1 382 ? -18.524 -3.741  3.349   1.00 96.94 382 A 1 
ATOM 2937 C C   . ALA A 1 382 ? -18.496 -3.578  1.815   1.00 97.33 382 A 1 
ATOM 2938 O O   . ALA A 1 382 ? -18.625 -2.462  1.316   1.00 96.13 382 A 1 
ATOM 2939 C CB  . ALA A 1 382 ? -17.138 -3.506  3.948   1.00 96.32 382 A 1 
ATOM 2940 N N   . ARG A 1 383 ? -18.364 -4.672  1.048   1.00 96.96 383 A 1 
ATOM 2941 C CA  . ARG A 1 383 ? -18.380 -4.605  -0.426  1.00 96.63 383 A 1 
ATOM 2942 C C   . ARG A 1 383 ? -19.739 -4.157  -0.977  1.00 96.88 383 A 1 
ATOM 2943 O O   . ARG A 1 383 ? -19.778 -3.483  -2.001  1.00 94.76 383 A 1 
ATOM 2944 C CB  . ARG A 1 383 ? -17.972 -5.957  -1.044  1.00 95.05 383 A 1 
ATOM 2945 C CG  . ARG A 1 383 ? -16.485 -6.304  -0.835  1.00 89.15 383 A 1 
ATOM 2946 C CD  . ARG A 1 383 ? -16.115 -7.597  -1.584  1.00 86.09 383 A 1 
ATOM 2947 N NE  . ARG A 1 383 ? -14.660 -7.896  -1.516  1.00 79.10 383 A 1 
ATOM 2948 C CZ  . ARG A 1 383 ? -14.041 -8.926  -2.090  1.00 74.90 383 A 1 
ATOM 2949 N NH1 . ARG A 1 383 ? -14.682 -9.834  -2.770  1.00 64.75 383 A 1 
ATOM 2950 N NH2 . ARG A 1 383 ? -12.746 -9.075  -1.988  1.00 64.16 383 A 1 
ATOM 2951 N N   . GLY A 1 384 ? -20.837 -4.513  -0.293  1.00 96.79 384 A 1 
ATOM 2952 C CA  . GLY A 1 384 ? -22.198 -4.172  -0.714  1.00 96.83 384 A 1 
ATOM 2953 C C   . GLY A 1 384 ? -22.604 -2.726  -0.448  1.00 97.69 384 A 1 
ATOM 2954 O O   . GLY A 1 384 ? -23.510 -2.233  -1.115  1.00 97.16 384 A 1 
ATOM 2955 N N   . LEU A 1 385 ? -21.932 -2.022  0.465   1.00 97.83 385 A 1 
ATOM 2956 C CA  . LEU A 1 385 ? -22.293 -0.652  0.863   1.00 97.94 385 A 1 
ATOM 2957 C C   . LEU A 1 385 ? -22.355 0.310   -0.331  1.00 97.95 385 A 1 
ATOM 2958 O O   . LEU A 1 385 ? -23.279 1.113   -0.434  1.00 97.58 385 A 1 
ATOM 2959 C CB  . LEU A 1 385 ? -21.275 -0.125  1.890   1.00 97.95 385 A 1 
ATOM 2960 C CG  . LEU A 1 385 ? -21.265 -0.848  3.248   1.00 97.82 385 A 1 
ATOM 2961 C CD1 . LEU A 1 385 ? -20.121 -0.302  4.098   1.00 96.43 385 A 1 
ATOM 2962 C CD2 . LEU A 1 385 ? -22.576 -0.653  4.011   1.00 96.31 385 A 1 
ATOM 2963 N N   . ARG A 1 386 ? -21.408 0.211   -1.261  1.00 98.20 386 A 1 
ATOM 2964 C CA  . ARG A 1 386 ? -21.389 1.049   -2.469  1.00 97.96 386 A 1 
ATOM 2965 C C   . ARG A 1 386 ? -22.619 0.817   -3.343  1.00 98.01 386 A 1 
ATOM 2966 O O   . ARG A 1 386 ? -23.239 1.789   -3.743  1.00 97.41 386 A 1 
ATOM 2967 C CB  . ARG A 1 386 ? -20.083 0.839   -3.242  1.00 97.29 386 A 1 
ATOM 2968 C CG  . ARG A 1 386 ? -20.064 1.622   -4.571  1.00 94.71 386 A 1 
ATOM 2969 C CD  . ARG A 1 386 ? -18.720 1.539   -5.286  1.00 92.15 386 A 1 
ATOM 2970 N NE  . ARG A 1 386 ? -17.684 2.377   -4.644  1.00 86.40 386 A 1 
ATOM 2971 C CZ  . ARG A 1 386 ? -17.488 3.669   -4.860  1.00 83.16 386 A 1 
ATOM 2972 N NH1 . ARG A 1 386 ? -18.200 4.345   -5.721  1.00 69.83 386 A 1 
ATOM 2973 N NH2 . ARG A 1 386 ? -16.572 4.315   -4.208  1.00 76.64 386 A 1 
ATOM 2974 N N   . ALA A 1 387 ? -22.987 -0.435  -3.608  1.00 98.01 387 A 1 
ATOM 2975 C CA  . ALA A 1 387 ? -24.148 -0.753  -4.443  1.00 97.88 387 A 1 
ATOM 2976 C C   . ALA A 1 387 ? -25.455 -0.246  -3.812  1.00 97.97 387 A 1 
ATOM 2977 O O   . ALA A 1 387 ? -26.282 0.342   -4.499  1.00 97.23 387 A 1 
ATOM 2978 C CB  . ALA A 1 387 ? -24.177 -2.267  -4.677  1.00 97.47 387 A 1 
ATOM 2979 N N   . ILE A 1 388 ? -25.610 -0.397  -2.489  1.00 98.14 388 A 1 
ATOM 2980 C CA  . ILE A 1 388 ? -26.774 0.116   -1.750  1.00 98.03 388 A 1 
ATOM 2981 C C   . ILE A 1 388 ? -26.848 1.645   -1.855  1.00 98.05 388 A 1 
ATOM 2982 O O   . ILE A 1 388 ? -27.905 2.189   -2.161  1.00 97.64 388 A 1 
ATOM 2983 C CB  . ILE A 1 388 ? -26.723 -0.358  -0.277  1.00 97.96 388 A 1 
ATOM 2984 C CG1 . ILE A 1 388 ? -26.839 -1.898  -0.203  1.00 97.14 388 A 1 
ATOM 2985 C CG2 . ILE A 1 388 ? -27.845 0.294   0.557   1.00 97.19 388 A 1 
ATOM 2986 C CD1 . ILE A 1 388 ? -26.408 -2.477  1.150   1.00 93.81 388 A 1 
ATOM 2987 N N   . MET A 1 389 ? -25.724 2.340   -1.658  1.00 98.15 389 A 1 
ATOM 2988 C CA  . MET A 1 389 ? -25.654 3.799   -1.796  1.00 98.07 389 A 1 
ATOM 2989 C C   . MET A 1 389 ? -25.943 4.262   -3.230  1.00 98.07 389 A 1 
ATOM 2990 O O   . MET A 1 389 ? -26.643 5.252   -3.420  1.00 97.35 389 A 1 
ATOM 2991 C CB  . MET A 1 389 ? -24.266 4.287   -1.367  1.00 97.37 389 A 1 
ATOM 2992 C CG  . MET A 1 389 ? -24.065 4.235   0.151   1.00 91.69 389 A 1 
ATOM 2993 S SD  . MET A 1 389 ? -25.032 5.437   1.102   1.00 90.93 389 A 1 
ATOM 2994 C CE  . MET A 1 389 ? -24.246 6.980   0.573   1.00 78.08 389 A 1 
ATOM 2995 N N   . GLU A 1 390 ? -25.427 3.567   -4.239  1.00 98.12 390 A 1 
ATOM 2996 C CA  . GLU A 1 390 ? -25.683 3.881   -5.650  1.00 97.92 390 A 1 
ATOM 2997 C C   . GLU A 1 390 ? -27.166 3.728   -6.006  1.00 97.85 390 A 1 
ATOM 2998 O O   . GLU A 1 390 ? -27.719 4.606   -6.664  1.00 96.93 390 A 1 
ATOM 2999 C CB  . GLU A 1 390 ? -24.819 3.000   -6.567  1.00 97.27 390 A 1 
ATOM 3000 C CG  . GLU A 1 390 ? -23.372 3.519   -6.650  1.00 87.41 390 A 1 
ATOM 3001 C CD  . GLU A 1 390 ? -22.421 2.632   -7.470  1.00 88.49 390 A 1 
ATOM 3002 O OE1 . GLU A 1 390 ? -21.189 2.906   -7.406  1.00 78.21 390 A 1 
ATOM 3003 O OE2 . GLU A 1 390 ? -22.888 1.696   -8.151  1.00 79.07 390 A 1 
ATOM 3004 N N   . ASP A 1 391 ? -27.818 2.655   -5.549  1.00 97.50 391 A 1 
ATOM 3005 C CA  . ASP A 1 391 ? -29.247 2.439   -5.774  1.00 96.96 391 A 1 
ATOM 3006 C C   . ASP A 1 391 ? -30.101 3.505   -5.079  1.00 97.15 391 A 1 
ATOM 3007 O O   . ASP A 1 391 ? -31.011 4.056   -5.696  1.00 95.98 391 A 1 
ATOM 3008 C CB  . ASP A 1 391 ? -29.643 1.024   -5.322  1.00 95.92 391 A 1 
ATOM 3009 C CG  . ASP A 1 391 ? -29.152 -0.084  -6.267  1.00 86.06 391 A 1 
ATOM 3010 O OD1 . ASP A 1 391 ? -28.874 0.222   -7.457  1.00 80.66 391 A 1 
ATOM 3011 O OD2 . ASP A 1 391 ? -29.128 -1.257  -5.826  1.00 81.12 391 A 1 
ATOM 3012 N N   . LEU A 1 392 ? -29.762 3.831   -3.834  1.00 97.19 392 A 1 
ATOM 3013 C CA  . LEU A 1 392 ? -30.454 4.838   -3.028  1.00 97.07 392 A 1 
ATOM 3014 C C   . LEU A 1 392 ? -30.357 6.244   -3.631  1.00 97.27 392 A 1 
ATOM 3015 O O   . LEU A 1 392 ? -31.342 6.979   -3.663  1.00 95.88 392 A 1 
ATOM 3016 C CB  . LEU A 1 392 ? -29.838 4.790   -1.619  1.00 96.51 392 A 1 
ATOM 3017 C CG  . LEU A 1 392 ? -30.449 5.780   -0.613  1.00 94.75 392 A 1 
ATOM 3018 C CD1 . LEU A 1 392 ? -31.916 5.469   -0.335  1.00 90.19 392 A 1 
ATOM 3019 C CD2 . LEU A 1 392 ? -29.658 5.679   0.693   1.00 90.46 392 A 1 
ATOM 3020 N N   . MET A 1 393 ? -29.178 6.627   -4.115  1.00 97.51 393 A 1 
ATOM 3021 C CA  . MET A 1 393 ? -28.912 7.985   -4.599  1.00 97.21 393 A 1 
ATOM 3022 C C   . MET A 1 393 ? -29.261 8.188   -6.077  1.00 97.03 393 A 1 
ATOM 3023 O O   . MET A 1 393 ? -29.313 9.327   -6.539  1.00 95.63 393 A 1 
ATOM 3024 C CB  . MET A 1 393 ? -27.444 8.343   -4.324  1.00 96.82 393 A 1 
ATOM 3025 C CG  . MET A 1 393 ? -27.110 8.428   -2.827  1.00 95.21 393 A 1 
ATOM 3026 S SD  . MET A 1 393 ? -28.071 9.621   -1.851  1.00 94.35 393 A 1 
ATOM 3027 C CE  . MET A 1 393 ? -27.650 11.163  -2.696  1.00 83.32 393 A 1 
ATOM 3028 N N   . ARG A 1 394 ? -29.523 7.124   -6.832  1.00 96.65 394 A 1 
ATOM 3029 C CA  . ARG A 1 394 ? -29.672 7.135   -8.297  1.00 96.66 394 A 1 
ATOM 3030 C C   . ARG A 1 394 ? -30.702 8.148   -8.798  1.00 96.53 394 A 1 
ATOM 3031 O O   . ARG A 1 394 ? -30.379 8.956   -9.665  1.00 95.32 394 A 1 
ATOM 3032 C CB  . ARG A 1 394 ? -30.024 5.709   -8.748  1.00 95.85 394 A 1 
ATOM 3033 C CG  . ARG A 1 394 ? -30.086 5.535   -10.271 1.00 92.06 394 A 1 
ATOM 3034 C CD  . ARG A 1 394 ? -30.661 4.153   -10.628 1.00 89.01 394 A 1 
ATOM 3035 N NE  . ARG A 1 394 ? -29.905 3.029   -10.032 1.00 79.27 394 A 1 
ATOM 3036 C CZ  . ARG A 1 394 ? -29.109 2.171   -10.641 1.00 73.98 394 A 1 
ATOM 3037 N NH1 . ARG A 1 394 ? -28.877 2.243   -11.919 1.00 66.57 394 A 1 
ATOM 3038 N NH2 . ARG A 1 394 ? -28.537 1.207   -9.977  1.00 64.41 394 A 1 
ATOM 3039 N N   . ASN A 1 395 ? -31.931 8.097   -8.268  1.00 96.65 395 A 1 
ATOM 3040 C CA  . ASN A 1 395 ? -33.020 8.960   -8.738  1.00 96.16 395 A 1 
ATOM 3041 C C   . ASN A 1 395 ? -32.737 10.427  -8.401  1.00 96.31 395 A 1 
ATOM 3042 O O   . ASN A 1 395 ? -32.849 11.299  -9.259  1.00 94.85 395 A 1 
ATOM 3043 C CB  . ASN A 1 395 ? -34.350 8.489   -8.127  1.00 95.02 395 A 1 
ATOM 3044 C CG  . ASN A 1 395 ? -34.803 7.123   -8.610  1.00 90.10 395 A 1 
ATOM 3045 O OD1 . ASN A 1 395 ? -34.282 6.537   -9.549  1.00 81.73 395 A 1 
ATOM 3046 N ND2 . ASN A 1 395 ? -35.793 6.560   -7.960  1.00 81.10 395 A 1 
ATOM 3047 N N   . THR A 1 396 ? -32.269 10.677  -7.178  1.00 96.35 396 A 1 
ATOM 3048 C CA  . THR A 1 396 ? -31.917 12.025  -6.716  1.00 96.31 396 A 1 
ATOM 3049 C C   . THR A 1 396 ? -30.781 12.629  -7.541  1.00 96.64 396 A 1 
ATOM 3050 O O   . THR A 1 396 ? -30.874 13.780  -7.954  1.00 95.31 396 A 1 
ATOM 3051 C CB  . THR A 1 396 ? -31.549 11.967  -5.233  1.00 95.38 396 A 1 
ATOM 3052 O OG1 . THR A 1 396 ? -32.620 11.384  -4.535  1.00 88.79 396 A 1 
ATOM 3053 C CG2 . THR A 1 396 ? -31.318 13.337  -4.620  1.00 89.18 396 A 1 
ATOM 3054 N N   . MET A 1 397 ? -29.742 11.860  -7.853  1.00 95.98 397 A 1 
ATOM 3055 C CA  . MET A 1 397 ? -28.637 12.315  -8.705  1.00 95.92 397 A 1 
ATOM 3056 C C   . MET A 1 397 ? -29.055 12.560  -10.156 1.00 96.24 397 A 1 
ATOM 3057 O O   . MET A 1 397 ? -28.420 13.348  -10.845 1.00 94.71 397 A 1 
ATOM 3058 C CB  . MET A 1 397 ? -27.498 11.291  -8.682  1.00 95.06 397 A 1 
ATOM 3059 C CG  . MET A 1 397 ? -26.726 11.343  -7.367  1.00 91.69 397 A 1 
ATOM 3060 S SD  . MET A 1 397 ? -25.229 10.328  -7.384  1.00 86.57 397 A 1 
ATOM 3061 C CE  . MET A 1 397 ? -24.274 11.299  -6.188  1.00 73.83 397 A 1 
ATOM 3062 N N   . PHE A 1 398 ? -30.115 11.892  -10.631 1.00 95.54 398 A 1 
ATOM 3063 C CA  . PHE A 1 398 ? -30.670 12.134  -11.959 1.00 95.34 398 A 1 
ATOM 3064 C C   . PHE A 1 398 ? -31.482 13.437  -12.017 1.00 95.30 398 A 1 
ATOM 3065 O O   . PHE A 1 398 ? -31.400 14.175  -12.997 1.00 93.89 398 A 1 
ATOM 3066 C CB  . PHE A 1 398 ? -31.513 10.915  -12.358 1.00 95.09 398 A 1 
ATOM 3067 C CG  . PHE A 1 398 ? -32.179 11.051  -13.710 1.00 95.00 398 A 1 
ATOM 3068 C CD1 . PHE A 1 398 ? -33.544 11.385  -13.794 1.00 91.01 398 A 1 
ATOM 3069 C CD2 . PHE A 1 398 ? -31.428 10.879  -14.881 1.00 93.20 398 A 1 
ATOM 3070 C CE1 . PHE A 1 398 ? -34.154 11.546  -15.047 1.00 92.79 398 A 1 
ATOM 3071 C CE2 . PHE A 1 398 ? -32.036 11.042  -16.139 1.00 93.34 398 A 1 
ATOM 3072 C CZ  . PHE A 1 398 ? -33.400 11.375  -16.221 1.00 94.12 398 A 1 
ATOM 3073 N N   . GLU A 1 399 ? -32.249 13.744  -10.972 1.00 95.67 399 A 1 
ATOM 3074 C CA  . GLU A 1 399 ? -33.146 14.906  -10.940 1.00 95.07 399 A 1 
ATOM 3075 C C   . GLU A 1 399 ? -32.455 16.212  -10.518 1.00 95.60 399 A 1 
ATOM 3076 O O   . GLU A 1 399 ? -32.726 17.265  -11.103 1.00 93.81 399 A 1 
ATOM 3077 C CB  . GLU A 1 399 ? -34.324 14.624  -10.002 1.00 93.52 399 A 1 
ATOM 3078 C CG  . GLU A 1 399 ? -35.259 13.540  -10.555 1.00 85.37 399 A 1 
ATOM 3079 C CD  . GLU A 1 399 ? -36.503 13.319  -9.677  1.00 81.36 399 A 1 
ATOM 3080 O OE1 . GLU A 1 399 ? -37.309 12.456  -10.081 1.00 71.51 399 A 1 
ATOM 3081 O OE2 . GLU A 1 399 ? -36.671 14.058  -8.679  1.00 71.64 399 A 1 
ATOM 3082 N N   . LEU A 1 400 ? -31.564 16.151  -9.523  1.00 95.04 400 A 1 
ATOM 3083 C CA  . LEU A 1 400 ? -30.930 17.325  -8.914  1.00 95.00 400 A 1 
ATOM 3084 C C   . LEU A 1 400 ? -30.240 18.275  -9.907  1.00 95.41 400 A 1 
ATOM 3085 O O   . LEU A 1 400 ? -30.477 19.477  -9.796  1.00 93.35 400 A 1 
ATOM 3086 C CB  . LEU A 1 400 ? -29.930 16.896  -7.827  1.00 93.56 400 A 1 
ATOM 3087 C CG  . LEU A 1 400 ? -30.558 16.658  -6.450  1.00 87.29 400 A 1 
ATOM 3088 C CD1 . LEU A 1 400 ? -29.478 16.094  -5.526  1.00 80.99 400 A 1 
ATOM 3089 C CD2 . LEU A 1 400 ? -31.070 17.949  -5.821  1.00 81.24 400 A 1 
ATOM 3090 N N   . PRO A 1 401 ? -29.454 17.823  -10.895 1.00 95.80 401 A 1 
ATOM 3091 C CA  . PRO A 1 401 ? -28.802 18.742  -11.836 1.00 94.95 401 A 1 
ATOM 3092 C C   . PRO A 1 401 ? -29.779 19.623  -12.630 1.00 94.85 401 A 1 
ATOM 3093 O O   . PRO A 1 401 ? -29.413 20.683  -13.139 1.00 92.29 401 A 1 
ATOM 3094 C CB  . PRO A 1 401 ? -27.992 17.836  -12.770 1.00 94.05 401 A 1 
ATOM 3095 C CG  . PRO A 1 401 ? -27.721 16.595  -11.923 1.00 92.90 401 A 1 
ATOM 3096 C CD  . PRO A 1 401 ? -29.001 16.469  -11.107 1.00 95.12 401 A 1 
ATOM 3097 N N   . SER A 1 402 ? -31.040 19.192  -12.746 1.00 95.12 402 A 1 
ATOM 3098 C CA  . SER A 1 402 ? -32.109 19.936  -13.424 1.00 94.48 402 A 1 
ATOM 3099 C C   . SER A 1 402 ? -32.936 20.810  -12.475 1.00 93.96 402 A 1 
ATOM 3100 O O   . SER A 1 402 ? -33.733 21.628  -12.941 1.00 90.57 402 A 1 
ATOM 3101 C CB  . SER A 1 402 ? -33.018 18.960  -14.174 1.00 93.45 402 A 1 
ATOM 3102 O OG  . SER A 1 402 ? -32.260 18.231  -15.125 1.00 87.26 402 A 1 
ATOM 3103 N N   . ARG A 1 403 ? -32.752 20.668  -11.161 1.00 92.54 403 A 1 
ATOM 3104 C CA  . ARG A 1 403 ? -33.522 21.335  -10.101 1.00 91.69 403 A 1 
ATOM 3105 C C   . ARG A 1 403 ? -32.660 22.301  -9.292  1.00 91.40 403 A 1 
ATOM 3106 O O   . ARG A 1 403 ? -31.963 21.912  -8.364  1.00 87.16 403 A 1 
ATOM 3107 C CB  . ARG A 1 403 ? -34.168 20.280  -9.201  1.00 90.41 403 A 1 
ATOM 3108 C CG  . ARG A 1 403 ? -35.361 19.605  -9.878  1.00 86.24 403 A 1 
ATOM 3109 C CD  . ARG A 1 403 ? -36.188 18.806  -8.863  1.00 85.61 403 A 1 
ATOM 3110 N NE  . ARG A 1 403 ? -36.853 19.685  -7.889  1.00 81.17 403 A 1 
ATOM 3111 C CZ  . ARG A 1 403 ? -37.616 19.291  -6.883  1.00 80.68 403 A 1 
ATOM 3112 N NH1 . ARG A 1 403 ? -37.876 18.033  -6.659  1.00 73.35 403 A 1 
ATOM 3113 N NH2 . ARG A 1 403 ? -38.120 20.172  -6.076  1.00 71.02 403 A 1 
ATOM 3114 N N   . LYS A 1 404 ? -32.753 23.596  -9.613  1.00 93.00 404 A 1 
ATOM 3115 C CA  . LYS A 1 404 ? -32.026 24.657  -8.888  1.00 91.92 404 A 1 
ATOM 3116 C C   . LYS A 1 404 ? -32.710 25.122  -7.597  1.00 92.97 404 A 1 
ATOM 3117 O O   . LYS A 1 404 ? -32.152 25.937  -6.873  1.00 88.63 404 A 1 
ATOM 3118 C CB  . LYS A 1 404 ? -31.769 25.849  -9.816  1.00 89.41 404 A 1 
ATOM 3119 C CG  . LYS A 1 404 ? -30.889 25.457  -11.007 1.00 84.66 404 A 1 
ATOM 3120 C CD  . LYS A 1 404 ? -30.522 26.694  -11.822 1.00 76.05 404 A 1 
ATOM 3121 C CE  . LYS A 1 404 ? -29.633 26.268  -12.987 1.00 70.65 404 A 1 
ATOM 3122 N NZ  . LYS A 1 404 ? -29.168 27.427  -13.767 1.00 57.26 404 A 1 
ATOM 3123 N N   . ASP A 1 405 ? -33.919 24.658  -7.346  1.00 92.80 405 A 1 
ATOM 3124 C CA  . ASP A 1 405 ? -34.725 25.000  -6.174  1.00 92.37 405 A 1 
ATOM 3125 C C   . ASP A 1 405 ? -34.338 24.195  -4.925  1.00 93.24 405 A 1 
ATOM 3126 O O   . ASP A 1 405 ? -34.634 24.617  -3.810  1.00 90.04 405 A 1 
ATOM 3127 C CB  . ASP A 1 405 ? -36.211 24.798  -6.530  1.00 90.56 405 A 1 
ATOM 3128 C CG  . ASP A 1 405 ? -36.561 23.348  -6.901  1.00 88.66 405 A 1 
ATOM 3129 O OD1 . ASP A 1 405 ? -35.917 22.784  -7.814  1.00 82.67 405 A 1 
ATOM 3130 O OD2 . ASP A 1 405 ? -37.473 22.760  -6.280  1.00 84.48 405 A 1 
ATOM 3131 N N   . VAL A 1 406 ? -33.661 23.062  -5.084  1.00 93.33 406 A 1 
ATOM 3132 C CA  . VAL A 1 406 ? -33.266 22.175  -3.985  1.00 93.77 406 A 1 
ATOM 3133 C C   . VAL A 1 406 ? -31.926 22.622  -3.406  1.00 93.68 406 A 1 
ATOM 3134 O O   . VAL A 1 406 ? -30.914 22.612  -4.097  1.00 91.74 406 A 1 
ATOM 3135 C CB  . VAL A 1 406 ? -33.199 20.707  -4.441  1.00 93.60 406 A 1 
ATOM 3136 C CG1 . VAL A 1 406 ? -32.891 19.783  -3.257  1.00 88.72 406 A 1 
ATOM 3137 C CG2 . VAL A 1 406 ? -34.522 20.244  -5.056  1.00 89.00 406 A 1 
ATOM 3138 N N   . HIS A 1 407 ? -31.909 22.957  -2.121  1.00 95.45 407 A 1 
ATOM 3139 C CA  . HIS A 1 407 ? -30.687 23.351  -1.410  1.00 94.73 407 A 1 
ATOM 3140 C C   . HIS A 1 407 ? -30.173 22.274  -0.444  1.00 95.74 407 A 1 
ATOM 3141 O O   . HIS A 1 407 ? -29.012 22.316  -0.034  1.00 93.85 407 A 1 
ATOM 3142 C CB  . HIS A 1 407 ? -30.934 24.676  -0.682  1.00 92.14 407 A 1 
ATOM 3143 C CG  . HIS A 1 407 ? -31.936 24.570  0.440   1.00 84.55 407 A 1 
ATOM 3144 N ND1 . HIS A 1 407 ? -33.307 24.581  0.318   1.00 70.73 407 A 1 
ATOM 3145 C CD2 . HIS A 1 407 ? -31.654 24.420  1.771   1.00 71.41 407 A 1 
ATOM 3146 C CE1 . HIS A 1 407 ? -33.842 24.444  1.540   1.00 65.11 407 A 1 
ATOM 3147 N NE2 . HIS A 1 407 ? -32.869 24.342  2.463   1.00 69.73 407 A 1 
ATOM 3148 N N   . LYS A 1 408 ? -31.017 21.312  -0.072  1.00 93.47 408 A 1 
ATOM 3149 C CA  . LYS A 1 408 ? -30.633 20.226  0.831   1.00 94.53 408 A 1 
ATOM 3150 C C   . LYS A 1 408 ? -31.389 18.936  0.522   1.00 95.06 408 A 1 
ATOM 3151 O O   . LYS A 1 408 ? -32.593 18.955  0.292   1.00 93.51 408 A 1 
ATOM 3152 C CB  . LYS A 1 408 ? -30.841 20.689  2.279   1.00 93.56 408 A 1 
ATOM 3153 C CG  . LYS A 1 408 ? -30.335 19.688  3.320   1.00 91.10 408 A 1 
ATOM 3154 C CD  . LYS A 1 408 ? -30.455 20.286  4.721   1.00 90.17 408 A 1 
ATOM 3155 C CE  . LYS A 1 408 ? -29.930 19.270  5.734   1.00 83.11 408 A 1 
ATOM 3156 N NZ  . LYS A 1 408 ? -29.997 19.776  7.126   1.00 77.74 408 A 1 
ATOM 3157 N N   . CYS A 1 409 ? -30.671 17.828  0.589   1.00 96.34 409 A 1 
ATOM 3158 C CA  . CYS A 1 409 ? -31.192 16.472  0.474   1.00 96.52 409 A 1 
ATOM 3159 C C   . CYS A 1 409 ? -30.977 15.735  1.802   1.00 97.13 409 A 1 
ATOM 3160 O O   . CYS A 1 409 ? -29.854 15.672  2.307   1.00 96.24 409 A 1 
ATOM 3161 C CB  . CYS A 1 409 ? -30.486 15.795  -0.708  1.00 95.17 409 A 1 
ATOM 3162 S SG  . CYS A 1 409 ? -31.093 14.108  -0.894  1.00 86.30 409 A 1 
ATOM 3163 N N   . LEU A 1 410 ? -32.045 15.185  2.367   1.00 96.32 410 A 1 
ATOM 3164 C CA  . LEU A 1 410 ? -32.013 14.413  3.607   1.00 96.68 410 A 1 
ATOM 3165 C C   . LEU A 1 410 ? -32.338 12.946  3.320   1.00 97.03 410 A 1 
ATOM 3166 O O   . LEU A 1 410 ? -33.398 12.622  2.774   1.00 95.96 410 A 1 
ATOM 3167 C CB  . LEU A 1 410 ? -32.983 15.041  4.625   1.00 95.90 410 A 1 
ATOM 3168 C CG  . LEU A 1 410 ? -33.006 14.328  5.992   1.00 90.71 410 A 1 
ATOM 3169 C CD1 . LEU A 1 410 ? -31.691 14.496  6.751   1.00 84.09 410 A 1 
ATOM 3170 C CD2 . LEU A 1 410 ? -34.132 14.900  6.849   1.00 84.09 410 A 1 
ATOM 3171 N N   . VAL A 1 411 ? -31.436 12.061  3.739   1.00 96.96 411 A 1 
ATOM 3172 C CA  . VAL A 1 411 ? -31.604 10.609  3.644   1.00 97.27 411 A 1 
ATOM 3173 C C   . VAL A 1 411 ? -32.139 10.082  4.972   1.00 97.33 411 A 1 
ATOM 3174 O O   . VAL A 1 411 ? -31.467 10.165  6.002   1.00 96.42 411 A 1 
ATOM 3175 C CB  . VAL A 1 411 ? -30.288 9.919   3.258   1.00 97.00 411 A 1 
ATOM 3176 C CG1 . VAL A 1 411 ? -30.506 8.420   3.061   1.00 94.62 411 A 1 
ATOM 3177 C CG2 . VAL A 1 411 ? -29.703 10.497  1.962   1.00 94.20 411 A 1 
ATOM 3178 N N   . THR A 1 412 ? -33.349 9.517   4.945   1.00 97.38 412 A 1 
ATOM 3179 C CA  . THR A 1 412 ? -34.031 8.933   6.107   1.00 97.30 412 A 1 
ATOM 3180 C C   . THR A 1 412 ? -34.010 7.403   6.056   1.00 97.36 412 A 1 
ATOM 3181 O O   . THR A 1 412 ? -33.782 6.803   5.006   1.00 96.70 412 A 1 
ATOM 3182 C CB  . THR A 1 412 ? -35.478 9.443   6.217   1.00 96.74 412 A 1 
ATOM 3183 O OG1 . THR A 1 412 ? -36.221 9.043   5.094   1.00 93.32 412 A 1 
ATOM 3184 C CG2 . THR A 1 412 ? -35.557 10.967  6.315   1.00 91.58 412 A 1 
ATOM 3185 N N   . GLU A 1 413 ? -34.289 6.758   7.189   1.00 96.60 413 A 1 
ATOM 3186 C CA  . GLU A 1 413 ? -34.451 5.299   7.266   1.00 96.81 413 A 1 
ATOM 3187 C C   . GLU A 1 413 ? -35.534 4.789   6.297   1.00 96.77 413 A 1 
ATOM 3188 O O   . GLU A 1 413 ? -35.342 3.788   5.607   1.00 94.89 413 A 1 
ATOM 3189 C CB  . GLU A 1 413 ? -34.806 4.921   8.714   1.00 95.68 413 A 1 
ATOM 3190 C CG  . GLU A 1 413 ? -34.917 3.399   8.903   1.00 92.90 413 A 1 
ATOM 3191 C CD  . GLU A 1 413 ? -35.351 2.978   10.314  1.00 92.04 413 A 1 
ATOM 3192 O OE1 . GLU A 1 413 ? -35.350 1.745   10.551  1.00 82.04 413 A 1 
ATOM 3193 O OE2 . GLU A 1 413 ? -35.735 3.852   11.117  1.00 84.90 413 A 1 
ATOM 3194 N N   . GLU A 1 414 ? -36.659 5.500   6.194   1.00 97.34 414 A 1 
ATOM 3195 C CA  . GLU A 1 414 ? -37.779 5.132   5.322   1.00 96.96 414 A 1 
ATOM 3196 C C   . GLU A 1 414 ? -37.379 5.098   3.842   1.00 97.10 414 A 1 
ATOM 3197 O O   . GLU A 1 414 ? -37.813 4.204   3.112   1.00 95.27 414 A 1 
ATOM 3198 C CB  . GLU A 1 414 ? -38.937 6.120   5.516   1.00 96.25 414 A 1 
ATOM 3199 C CG  . GLU A 1 414 ? -39.511 6.075   6.939   1.00 90.35 414 A 1 
ATOM 3200 C CD  . GLU A 1 414 ? -40.688 7.037   7.151   1.00 84.78 414 A 1 
ATOM 3201 O OE1 . GLU A 1 414 ? -41.325 6.916   8.221   1.00 73.75 414 A 1 
ATOM 3202 O OE2 . GLU A 1 414 ? -40.947 7.878   6.263   1.00 73.75 414 A 1 
ATOM 3203 N N   . ALA A 1 415 ? -36.505 6.029   3.429   1.00 97.04 415 A 1 
ATOM 3204 C CA  . ALA A 1 415 ? -35.958 6.057   2.078   1.00 96.89 415 A 1 
ATOM 3205 C C   . ALA A 1 415 ? -35.039 4.851   1.817   1.00 97.18 415 A 1 
ATOM 3206 O O   . ALA A 1 415 ? -35.149 4.208   0.775   1.00 95.78 415 A 1 
ATOM 3207 C CB  . ALA A 1 415 ? -35.233 7.390   1.870   1.00 96.32 415 A 1 
ATOM 3208 N N   . VAL A 1 416 ? -34.194 4.488   2.780   1.00 97.03 416 A 1 
ATOM 3209 C CA  . VAL A 1 416 ? -33.313 3.306   2.668   1.00 97.16 416 A 1 
ATOM 3210 C C   . VAL A 1 416 ? -34.120 2.010   2.562   1.00 97.08 416 A 1 
ATOM 3211 O O   . VAL A 1 416 ? -33.759 1.110   1.805   1.00 96.04 416 A 1 
ATOM 3212 C CB  . VAL A 1 416 ? -32.339 3.227   3.856   1.00 96.94 416 A 1 
ATOM 3213 C CG1 . VAL A 1 416 ? -31.434 1.988   3.779   1.00 94.32 416 A 1 
ATOM 3214 C CG2 . VAL A 1 416 ? -31.421 4.451   3.907   1.00 93.99 416 A 1 
ATOM 3215 N N   . LEU A 1 417 ? -35.238 1.917   3.287   1.00 96.76 417 A 1 
ATOM 3216 C CA  . LEU A 1 417 ? -36.138 0.761   3.258   1.00 96.35 417 A 1 
ATOM 3217 C C   . LEU A 1 417 ? -37.073 0.739   2.033   1.00 96.04 417 A 1 
ATOM 3218 O O   . LEU A 1 417 ? -37.910 -0.158  1.922   1.00 93.46 417 A 1 
ATOM 3219 C CB  . LEU A 1 417 ? -36.927 0.719   4.578   1.00 96.06 417 A 1 
ATOM 3220 C CG  . LEU A 1 417 ? -36.075 0.485   5.840   1.00 94.99 417 A 1 
ATOM 3221 C CD1 . LEU A 1 417 ? -36.971 0.576   7.072   1.00 90.57 417 A 1 
ATOM 3222 C CD2 . LEU A 1 417 ? -35.402 -0.888  5.839   1.00 90.88 417 A 1 
ATOM 3223 N N   . GLY A 1 418 ? -36.974 1.732   1.138   1.00 95.93 418 A 1 
ATOM 3224 C CA  . GLY A 1 418 ? -37.816 1.844   -0.053  1.00 95.23 418 A 1 
ATOM 3225 C C   . GLY A 1 418 ? -39.287 2.167   0.237   1.00 95.73 418 A 1 
ATOM 3226 O O   . GLY A 1 418 ? -40.150 1.896   -0.596  1.00 92.80 418 A 1 
ATOM 3227 N N   . LYS A 1 419 ? -39.593 2.705   1.420   1.00 94.99 419 A 1 
ATOM 3228 C CA  . LYS A 1 419 ? -40.954 3.104   1.834   1.00 94.88 419 A 1 
ATOM 3229 C C   . LYS A 1 419 ? -41.293 4.546   1.456   1.00 95.20 419 A 1 
ATOM 3230 O O   . LYS A 1 419 ? -42.470 4.885   1.367   1.00 92.40 419 A 1 
ATOM 3231 C CB  . LYS A 1 419 ? -41.108 2.936   3.349   1.00 94.47 419 A 1 
ATOM 3232 C CG  . LYS A 1 419 ? -41.010 1.478   3.805   1.00 93.11 419 A 1 
ATOM 3233 C CD  . LYS A 1 419 ? -41.101 1.436   5.331   1.00 88.82 419 A 1 
ATOM 3234 C CE  . LYS A 1 419 ? -40.931 0.009   5.839   1.00 86.13 419 A 1 
ATOM 3235 N NZ  . LYS A 1 419 ? -40.752 0.008   7.311   1.00 76.30 419 A 1 
ATOM 3236 N N   . ALA A 1 420 ? -40.277 5.373   1.269   1.00 95.18 420 A 1 
ATOM 3237 C CA  . ALA A 1 420 ? -40.394 6.764   0.857   1.00 94.86 420 A 1 
ATOM 3238 C C   . ALA A 1 420 ? -39.242 7.139   -0.083  1.00 95.14 420 A 1 
ATOM 3239 O O   . ALA A 1 420 ? -38.221 6.453   -0.134  1.00 91.92 420 A 1 
ATOM 3240 C CB  . ALA A 1 420 ? -40.414 7.646   2.111   1.00 93.18 420 A 1 
ATOM 3241 N N   . GLU A 1 421 ? -39.402 8.241   -0.804  1.00 94.64 421 A 1 
ATOM 3242 C CA  . GLU A 1 421 ? -38.306 8.873   -1.546  1.00 94.53 421 A 1 
ATOM 3243 C C   . GLU A 1 421 ? -37.424 9.719   -0.616  1.00 95.43 421 A 1 
ATOM 3244 O O   . GLU A 1 421 ? -37.788 10.013  0.531   1.00 93.25 421 A 1 
ATOM 3245 C CB  . GLU A 1 421 ? -38.868 9.698   -2.712  1.00 92.38 421 A 1 
ATOM 3246 C CG  . GLU A 1 421 ? -39.547 8.801   -3.760  1.00 86.03 421 A 1 
ATOM 3247 C CD  . GLU A 1 421 ? -40.047 9.568   -4.995  1.00 79.86 421 A 1 
ATOM 3248 O OE1 . GLU A 1 421 ? -40.423 8.871   -5.966  1.00 69.93 421 A 1 
ATOM 3249 O OE2 . GLU A 1 421 ? -40.098 10.812  -4.939  1.00 70.03 421 A 1 
ATOM 3250 N N   . LEU A 1 422 ? -36.243 10.135  -1.104  1.00 94.29 422 A 1 
ATOM 3251 C CA  . LEU A 1 422 ? -35.380 11.043  -0.353  1.00 94.78 422 A 1 
ATOM 3252 C C   . LEU A 1 422 ? -36.079 12.390  -0.146  1.00 95.27 422 A 1 
ATOM 3253 O O   . LEU A 1 422 ? -36.724 12.933  -1.043  1.00 92.31 422 A 1 
ATOM 3254 C CB  . LEU A 1 422 ? -34.020 11.228  -1.046  1.00 93.52 422 A 1 
ATOM 3255 C CG  . LEU A 1 422 ? -33.044 10.051  -0.835  1.00 91.43 422 A 1 
ATOM 3256 C CD1 . LEU A 1 422 ? -33.330 8.861   -1.749  1.00 82.38 422 A 1 
ATOM 3257 C CD2 . LEU A 1 422 ? -31.618 10.505  -1.125  1.00 82.88 422 A 1 
ATOM 3258 N N   . THR A 1 423 ? -35.927 12.973  1.044   1.00 94.28 423 A 1 
ATOM 3259 C CA  . THR A 1 423 ? -36.546 14.262  1.362   1.00 94.02 423 A 1 
ATOM 3260 C C   . THR A 1 423 ? -35.723 15.391  0.756   1.00 94.64 423 A 1 
ATOM 3261 O O   . THR A 1 423 ? -34.605 15.662  1.190   1.00 93.17 423 A 1 
ATOM 3262 C CB  . THR A 1 423 ? -36.707 14.450  2.875   1.00 92.73 423 A 1 
ATOM 3263 O OG1 . THR A 1 423 ? -37.438 13.378  3.417   1.00 84.30 423 A 1 
ATOM 3264 C CG2 . THR A 1 423 ? -37.472 15.727  3.222   1.00 84.45 423 A 1 
ATOM 3265 N N   . LEU A 1 424 ? -36.295 16.082  -0.229  1.00 93.42 424 A 1 
ATOM 3266 C CA  . LEU A 1 424 ? -35.691 17.241  -0.881  1.00 93.26 424 A 1 
ATOM 3267 C C   . LEU A 1 424 ? -36.248 18.529  -0.266  1.00 93.34 424 A 1 
ATOM 3268 O O   . LEU A 1 424 ? -37.446 18.794  -0.339  1.00 91.09 424 A 1 
ATOM 3269 C CB  . LEU A 1 424 ? -35.932 17.166  -2.399  1.00 92.60 424 A 1 
ATOM 3270 C CG  . LEU A 1 424 ? -35.374 15.907  -3.096  1.00 91.54 424 A 1 
ATOM 3271 C CD1 . LEU A 1 424 ? -35.647 15.983  -4.598  1.00 86.96 424 A 1 
ATOM 3272 C CD2 . LEU A 1 424 ? -33.867 15.740  -2.884  1.00 87.60 424 A 1 
ATOM 3273 N N   . LEU A 1 425 ? -35.380 19.333  0.343   1.00 94.14 425 A 1 
ATOM 3274 C CA  . LEU A 1 425 ? -35.735 20.627  0.918   1.00 93.48 425 A 1 
ATOM 3275 C C   . LEU A 1 425 ? -35.502 21.713  -0.131  1.00 93.35 425 A 1 
ATOM 3276 O O   . LEU A 1 425 ? -34.367 21.958  -0.555  1.00 91.01 425 A 1 
ATOM 3277 C CB  . LEU A 1 425 ? -34.932 20.872  2.203   1.00 92.44 425 A 1 
ATOM 3278 C CG  . LEU A 1 425 ? -35.166 19.839  3.321   1.00 88.07 425 A 1 
ATOM 3279 C CD1 . LEU A 1 425 ? -34.216 20.117  4.484   1.00 79.57 425 A 1 
ATOM 3280 C CD2 . LEU A 1 425 ? -36.592 19.881  3.867   1.00 79.18 425 A 1 
ATOM 3281 N N   . THR A 1 426 ? -36.588 22.357  -0.531  1.00 91.17 426 A 1 
ATOM 3282 C CA  . THR A 1 426 ? -36.595 23.462  -1.492  1.00 87.89 426 A 1 
ATOM 3283 C C   . THR A 1 426 ? -36.621 24.809  -0.780  1.00 84.36 426 A 1 
ATOM 3284 O O   . THR A 1 426 ? -37.188 24.939  0.306   1.00 76.27 426 A 1 
ATOM 3285 C CB  . THR A 1 426 ? -37.769 23.343  -2.477  1.00 85.53 426 A 1 
ATOM 3286 O OG1 . THR A 1 426 ? -38.994 23.254  -1.789  1.00 76.53 426 A 1 
ATOM 3287 C CG2 . THR A 1 426 ? -37.657 22.084  -3.337  1.00 75.17 426 A 1 
ATOM 3288 N N   . ALA A 1 427 ? -36.016 25.827  -1.388  1.00 83.27 427 A 1 
ATOM 3289 C CA  . ALA A 1 427 ? -36.135 27.196  -0.909  1.00 78.74 427 A 1 
ATOM 3290 C C   . ALA A 1 427 ? -37.594 27.655  -1.067  1.00 76.63 427 A 1 
ATOM 3291 O O   . ALA A 1 427 ? -38.105 27.765  -2.179  1.00 68.53 427 A 1 
ATOM 3292 C CB  . ALA A 1 427 ? -35.146 28.085  -1.667  1.00 72.64 427 A 1 
ATOM 3293 N N   . VAL A 1 428 ? -38.277 27.924  0.049   1.00 74.28 428 A 1 
ATOM 3294 C CA  . VAL A 1 428 ? -39.604 28.543  0.013   1.00 69.80 428 A 1 
ATOM 3295 C C   . VAL A 1 428 ? -39.407 30.014  -0.339  1.00 66.95 428 A 1 
ATOM 3296 O O   . VAL A 1 428 ? -38.873 30.777  0.469   1.00 59.82 428 A 1 
ATOM 3297 C CB  . VAL A 1 428 ? -40.362 28.361  1.344   1.00 63.52 428 A 1 
ATOM 3298 C CG1 . VAL A 1 428 ? -41.789 28.921  1.241   1.00 56.02 428 A 1 
ATOM 3299 C CG2 . VAL A 1 428 ? -40.470 26.883  1.740   1.00 56.02 428 A 1 
ATOM 3300 N N   . GLU A 1 429 ? -39.831 30.438  -1.529  1.00 57.20 429 A 1 
ATOM 3301 C CA  . GLU A 1 429 ? -39.933 31.855  -1.876  1.00 57.02 429 A 1 
ATOM 3302 C C   . GLU A 1 429 ? -40.895 32.534  -0.888  1.00 54.62 429 A 1 
ATOM 3303 O O   . GLU A 1 429 ? -42.112 32.381  -0.976  1.00 49.85 429 A 1 
ATOM 3304 C CB  . GLU A 1 429 ? -40.414 32.049  -3.328  1.00 52.54 429 A 1 
ATOM 3305 C CG  . GLU A 1 429 ? -39.346 31.715  -4.385  1.00 46.71 429 A 1 
ATOM 3306 C CD  . GLU A 1 429 ? -39.786 32.084  -5.820  1.00 41.03 429 A 1 
ATOM 3307 O OE1 . GLU A 1 429 ? -38.884 32.280  -6.668  1.00 38.12 429 A 1 
ATOM 3308 O OE2 . GLU A 1 429 ? -41.005 32.181  -6.066  1.00 39.62 429 A 1 
ATOM 3309 N N   . GLY A 1 430 ? -40.354 33.261  0.103   1.00 47.96 430 A 1 
ATOM 3310 C CA  . GLY A 1 430 ? -41.167 34.080  1.018   1.00 50.69 430 A 1 
ATOM 3311 C C   . GLY A 1 430 ? -40.814 34.062  2.504   1.00 50.46 430 A 1 
ATOM 3312 O O   . GLY A 1 430 ? -41.357 34.882  3.239   1.00 47.01 430 A 1 
ATOM 3313 N N   . ALA A 1 431 ? -39.908 33.221  2.989   1.00 42.30 431 A 1 
ATOM 3314 C CA  . ALA A 1 431 ? -39.482 33.249  4.392   1.00 42.77 431 A 1 
ATOM 3315 C C   . ALA A 1 431 ? -38.151 34.006  4.565   1.00 41.49 431 A 1 
ATOM 3316 O O   . ALA A 1 431 ? -37.102 33.429  4.834   1.00 39.44 431 A 1 
ATOM 3317 C CB  . ALA A 1 431 ? -39.485 31.826  4.961   1.00 40.22 431 A 1 
ATOM 3318 N N   . GLY A 1 432 ? -38.212 35.327  4.421   1.00 34.84 432 A 1 
ATOM 3319 C CA  . GLY A 1 432 ? -37.145 36.222  4.859   1.00 37.09 432 A 1 
ATOM 3320 C C   . GLY A 1 432 ? -37.079 36.253  6.383   1.00 37.37 432 A 1 
ATOM 3321 O O   . GLY A 1 432 ? -37.745 37.067  7.006   1.00 35.51 432 A 1 
ATOM 3322 N N   . ALA A 1 433 ? -36.292 35.384  6.998   1.00 28.19 433 A 1 
ATOM 3323 C CA  . ALA A 1 433 ? -35.912 35.509  8.398   1.00 30.57 433 A 1 
ATOM 3324 C C   . ALA A 1 433 ? -34.686 36.428  8.496   1.00 30.97 433 A 1 
ATOM 3325 O O   . ALA A 1 433 ? -33.545 35.992  8.409   1.00 29.65 433 A 1 
ATOM 3326 C CB  . ALA A 1 433 ? -35.710 34.120  9.010   1.00 28.15 433 A 1 
ATOM 3327 N N   . ASN A 1 434 ? -34.957 37.726  8.672   1.00 22.31 434 A 1 
ATOM 3328 C CA  . ASN A 1 434 ? -33.992 38.671  9.218   1.00 26.45 434 A 1 
ATOM 3329 C C   . ASN A 1 434 ? -33.673 38.263  10.661  1.00 25.99 434 A 1 
ATOM 3330 O O   . ASN A 1 434 ? -34.506 38.444  11.549  1.00 24.53 434 A 1 
ATOM 3331 C CB  . ASN A 1 434 ? -34.596 40.095  9.212   1.00 25.13 434 A 1 
ATOM 3332 C CG  . ASN A 1 434 ? -34.374 40.884  7.938   1.00 22.63 434 A 1 
ATOM 3333 O OD1 . ASN A 1 434 ? -33.499 40.626  7.137   1.00 20.36 434 A 1 
ATOM 3334 N ND2 . ASN A 1 434 ? -35.145 41.926  7.729   1.00 19.63 434 A 1 
ATOM 3335 N N   . THR A 1 435 ? -32.474 37.804  10.912  1.00 21.28 435 A 1 
ATOM 3336 C CA  . THR A 1 435 ? -31.847 37.886  12.232  1.00 24.73 435 A 1 
ATOM 3337 C C   . THR A 1 435 ? -30.489 38.553  12.080  1.00 24.57 435 A 1 
ATOM 3338 O O   . THR A 1 435 ? -29.450 37.914  12.022  1.00 22.50 435 A 1 
ATOM 3339 C CB  . THR A 1 435 ? -31.768 36.530  12.958  1.00 21.92 435 A 1 
ATOM 3340 O OG1 . THR A 1 435 ? -31.254 35.536  12.115  1.00 19.76 435 A 1 
ATOM 3341 C CG2 . THR A 1 435 ? -33.146 36.074  13.448  1.00 19.54 435 A 1 
ATOM 3342 N N   . ASP A 1 436 ? -30.545 39.896  11.991  1.00 20.15 436 A 1 
ATOM 3343 C CA  . ASP A 1 436 ? -29.416 40.764  12.307  1.00 25.85 436 A 1 
ATOM 3344 C C   . ASP A 1 436 ? -29.160 40.701  13.821  1.00 24.83 436 A 1 
ATOM 3345 O O   . ASP A 1 436 ? -29.739 41.470  14.595  1.00 23.37 436 A 1 
ATOM 3346 C CB  . ASP A 1 436 ? -29.721 42.219  11.889  1.00 24.32 436 A 1 
ATOM 3347 C CG  . ASP A 1 436 ? -29.390 42.581  10.441  1.00 21.20 436 A 1 
ATOM 3348 O OD1 . ASP A 1 436 ? -28.377 42.067  9.920   1.00 19.53 436 A 1 
ATOM 3349 O OD2 . ASP A 1 436 ? -30.097 43.464  9.903   1.00 19.15 436 A 1 
ATOM 3350 N N   . GLU A 1 437 ? -28.285 39.828  14.285  1.00 18.25 437 A 1 
ATOM 3351 C CA  . GLU A 1 437 ? -27.634 40.003  15.585  1.00 22.34 437 A 1 
ATOM 3352 C C   . GLU A 1 437 ? -26.502 41.023  15.444  1.00 21.76 437 A 1 
ATOM 3353 O O   . GLU A 1 437 ? -25.352 40.722  15.136  1.00 20.89 437 A 1 
ATOM 3354 C CB  . GLU A 1 437 ? -27.192 38.683  16.223  1.00 21.53 437 A 1 
ATOM 3355 C CG  . GLU A 1 437 ? -28.350 38.031  16.989  1.00 19.05 437 A 1 
ATOM 3356 C CD  . GLU A 1 437 ? -27.907 36.851  17.863  1.00 17.66 437 A 1 
ATOM 3357 O OE1 . GLU A 1 437 ? -28.663 36.521  18.805  1.00 15.64 437 A 1 
ATOM 3358 O OE2 . GLU A 1 437 ? -26.819 36.289  17.600  1.00 18.02 437 A 1 
ATOM 3359 N N   . LYS A 1 438 ? -26.866 42.301  15.676  1.00 21.64 438 A 1 
ATOM 3360 C CA  . LYS A 1 438 ? -25.910 43.377  15.923  1.00 29.16 438 A 1 
ATOM 3361 C C   . LYS A 1 438 ? -25.189 43.139  17.240  1.00 28.39 438 A 1 
ATOM 3362 O O   . LYS A 1 438 ? -25.717 43.375  18.329  1.00 26.87 438 A 1 
ATOM 3363 C CB  . LYS A 1 438 ? -26.590 44.750  15.908  1.00 26.94 438 A 1 
ATOM 3364 C CG  . LYS A 1 438 ? -26.622 45.334  14.497  1.00 24.30 438 A 1 
ATOM 3365 C CD  . LYS A 1 438 ? -27.309 46.706  14.498  1.00 22.49 438 A 1 
ATOM 3366 C CE  . LYS A 1 438 ? -27.270 47.285  13.087  1.00 19.97 438 A 1 
ATOM 3367 N NZ  . LYS A 1 438 ? -28.101 48.502  12.968  1.00 18.75 438 A 1 
ATOM 3368 N N   . ASN A 1 439 ? -23.935 42.790  17.087  1.00 14.62 439 A 1 
ATOM 3369 C CA  . ASN A 1 439 ? -22.861 43.000  18.036  1.00 23.69 439 A 1 
ATOM 3370 C C   . ASN A 1 439 ? -22.911 44.438  18.586  1.00 23.50 439 A 1 
ATOM 3371 O O   . ASN A 1 439 ? -22.790 45.397  17.821  1.00 22.15 439 A 1 
ATOM 3372 C CB  . ASN A 1 439 ? -21.568 42.720  17.231  1.00 21.92 439 A 1 
ATOM 3373 C CG  . ASN A 1 439 ? -20.372 42.345  18.071  1.00 19.25 439 A 1 
ATOM 3374 O OD1 . ASN A 1 439 ? -20.435 42.220  19.274  1.00 17.72 439 A 1 
ATOM 3375 N ND2 . ASN A 1 439 ? -19.243 42.115  17.441  1.00 18.25 439 A 1 
ATOM 3376 N N   . ASN A 1 440 ? -23.090 44.616  19.889  1.00 18.50 440 A 1 
ATOM 3377 C CA  . ASN A 1 440 ? -22.874 45.901  20.550  1.00 29.08 440 A 1 
ATOM 3378 C C   . ASN A 1 440 ? -22.179 45.670  21.888  1.00 28.51 440 A 1 
ATOM 3379 O O   . ASN A 1 440 ? -22.802 45.437  22.922  1.00 27.01 440 A 1 
ATOM 3380 C CB  . ASN A 1 440 ? -24.176 46.722  20.626  1.00 27.28 440 A 1 
ATOM 3381 C CG  . ASN A 1 440 ? -23.987 48.199  20.306  1.00 24.23 440 A 1 
ATOM 3382 O OD1 . ASN A 1 440 ? -22.939 48.693  19.920  1.00 22.12 440 A 1 
ATOM 3383 N ND2 . ASN A 1 440 ? -25.031 48.981  20.440  1.00 23.39 440 A 1 
ATOM 3384 N N   . GLY A 1 441 ? -20.845 45.740  21.843  1.00 23.09 441 A 1 
ATOM 3385 C CA  . GLY A 1 441 ? -20.040 45.887  23.038  1.00 31.74 441 A 1 
ATOM 3386 C C   . GLY A 1 441 ? -20.238 47.266  23.652  1.00 30.93 441 A 1 
ATOM 3387 O O   . GLY A 1 441 ? -20.200 48.279  22.954  1.00 29.22 441 A 1 
ATOM 3388 N N   . LYS A 1 442 ? -20.408 47.323  24.978  1.00 20.04 442 A 1 
ATOM 3389 C CA  . LYS A 1 442 ? -20.029 48.459  25.826  1.00 28.48 442 A 1 
ATOM 3390 C C   . LYS A 1 442 ? -19.829 47.966  27.251  1.00 26.92 442 A 1 
ATOM 3391 O O   . LYS A 1 442 ? -20.724 47.367  27.842  1.00 25.74 442 A 1 
ATOM 3392 C CB  . LYS A 1 442 ? -21.056 49.602  25.752  1.00 27.13 442 A 1 
ATOM 3393 C CG  . LYS A 1 442 ? -20.438 50.817  25.048  1.00 25.00 442 A 1 
ATOM 3394 C CD  . LYS A 1 442 ? -21.453 51.947  24.883  1.00 23.15 442 A 1 
ATOM 3395 C CE  . LYS A 1 442 ? -20.806 53.094  24.102  1.00 21.41 442 A 1 
ATOM 3396 N NZ  . LYS A 1 442 ? -21.735 54.240  23.968  1.00 20.39 442 A 1 
ATOM 3397 N N   . GLY A 1 443 ? -18.617 48.203  27.752  1.00 21.20 443 A 1 
ATOM 3398 C CA  . GLY A 1 443 ? -18.240 47.916  29.132  1.00 30.49 443 A 1 
ATOM 3399 C C   . GLY A 1 443 ? -18.923 48.826  30.151  1.00 29.47 443 A 1 
ATOM 3400 O O   . GLY A 1 443 ? -19.502 49.859  29.806  1.00 28.05 443 A 1 
ATOM 3401 N N   . GLY A 1 444 ? -18.805 48.433  31.401  1.00 20.90 444 A 1 
ATOM 3402 C CA  . GLY A 1 444 ? -19.243 49.182  32.575  1.00 29.21 444 A 1 
ATOM 3403 C C   . GLY A 1 444 ? -18.934 48.401  33.850  1.00 28.20 444 A 1 
ATOM 3404 O O   . GLY A 1 444 ? -19.436 47.302  34.035  1.00 26.95 444 A 1 
ATOM 3405 N N   . GLU A 1 445 ? -18.049 48.979  34.669  1.00 19.54 445 A 1 
ATOM 3406 C CA  . GLU A 1 445 ? -17.568 48.523  35.979  1.00 24.52 445 A 1 
ATOM 3407 C C   . GLU A 1 445 ? -18.662 48.492  37.072  1.00 23.04 445 A 1 
ATOM 3408 O O   . GLU A 1 445 ? -19.673 49.188  36.958  1.00 22.18 445 A 1 
ATOM 3409 C CB  . GLU A 1 445 ? -16.497 49.544  36.411  1.00 24.33 445 A 1 
ATOM 3410 C CG  . GLU A 1 445 ? -15.266 49.624  35.483  1.00 22.36 445 A 1 
ATOM 3411 C CD  . GLU A 1 445 ? -14.472 50.930  35.647  1.00 21.00 445 A 1 
ATOM 3412 O OE1 . GLU A 1 445 ? -13.243 50.846  35.846  1.00 20.38 445 A 1 
ATOM 3413 O OE2 . GLU A 1 445 ? -15.104 52.003  35.509  1.00 24.44 445 A 1 
ATOM 3414 N N   . GLY A 1 446 ? -18.390 47.789  38.176  1.00 16.43 446 A 1 
ATOM 3415 C CA  . GLY A 1 446 ? -19.044 47.932  39.495  1.00 25.86 446 A 1 
ATOM 3416 C C   . GLY A 1 446 ? -19.388 46.575  40.132  1.00 24.63 446 A 1 
ATOM 3417 O O   . GLY A 1 446 ? -20.314 45.931  39.678  1.00 23.33 446 A 1 
ATOM 3418 N N   . ALA A 1 447 ? -18.545 46.020  41.006  1.00 17.08 447 A 1 
ATOM 3419 C CA  . ALA A 1 447 ? -18.430 46.249  42.459  1.00 24.47 447 A 1 
ATOM 3420 C C   . ALA A 1 447 ? -19.589 45.655  43.308  1.00 23.26 447 A 1 
ATOM 3421 O O   . ALA A 1 447 ? -20.756 45.922  43.030  1.00 22.58 447 A 1 
ATOM 3422 C CB  . ALA A 1 447 ? -18.159 47.723  42.804  1.00 23.66 447 A 1 
ATOM 3423 N N   . GLY A 1 448 ? -19.231 44.942  44.388  1.00 14.66 448 A 1 
ATOM 3424 C CA  . GLY A 1 448 ? -20.097 44.498  45.500  1.00 24.76 448 A 1 
ATOM 3425 C C   . GLY A 1 448 ? -20.325 42.981  45.535  1.00 24.00 448 A 1 
ATOM 3426 O O   . GLY A 1 448 ? -21.002 42.465  44.660  1.00 23.11 448 A 1 
ATOM 3427 N N   . GLU A 1 449 ? -19.583 42.216  46.322  1.00 16.56 449 A 1 
ATOM 3428 C CA  . GLU A 1 449 ? -19.700 41.980  47.783  1.00 21.30 449 A 1 
ATOM 3429 C C   . GLU A 1 449 ? -20.734 40.898  48.176  1.00 20.08 449 A 1 
ATOM 3430 O O   . GLU A 1 449 ? -21.922 40.996  47.886  1.00 19.19 449 A 1 
ATOM 3431 C CB  . GLU A 1 449 ? -19.810 43.238  48.674  1.00 20.69 449 A 1 
ATOM 3432 C CG  . GLU A 1 449 ? -18.438 43.784  49.105  1.00 18.83 449 A 1 
ATOM 3433 C CD  . GLU A 1 449 ? -18.509 45.004  50.043  1.00 18.30 449 A 1 
ATOM 3434 O OE1 . GLU A 1 449 ? -17.440 45.354  50.603  1.00 17.94 449 A 1 
ATOM 3435 O OE2 . GLU A 1 449 ? -19.591 45.631  50.146  1.00 21.52 449 A 1 
ATOM 3436 N N   . ASP A 1 450 ? -20.186 39.937  48.904  1.00 14.21 450 A 1 
ATOM 3437 C CA  . ASP A 1 450 ? -20.746 39.262  50.083  1.00 22.67 450 A 1 
ATOM 3438 C C   . ASP A 1 450 ? -21.619 37.993  50.024  1.00 20.83 450 A 1 
ATOM 3439 O O   . ASP A 1 450 ? -22.710 37.916  49.471  1.00 19.33 450 A 1 
ATOM 3440 C CB  . ASP A 1 450 ? -21.219 40.283  51.128  1.00 22.01 450 A 1 
ATOM 3441 C CG  . ASP A 1 450 ? -20.059 40.987  51.841  1.00 19.56 450 A 1 
ATOM 3442 O OD1 . ASP A 1 450 ? -18.913 40.484  51.739  1.00 19.73 450 A 1 
ATOM 3443 O OD2 . ASP A 1 450 ? -20.335 41.987  52.536  1.00 20.61 450 A 1 
ATOM 3444 N N   . SER A 1 451 ? -21.103 37.088  50.851  1.00 15.44 451 A 1 
ATOM 3445 C CA  . SER A 1 451 ? -21.779 36.104  51.726  1.00 22.50 451 A 1 
ATOM 3446 C C   . SER A 1 451 ? -22.345 34.835  51.065  1.00 20.82 451 A 1 
ATOM 3447 O O   . SER A 1 451 ? -23.165 34.891  50.164  1.00 20.04 451 A 1 
ATOM 3448 C CB  . SER A 1 451 ? -22.751 36.814  52.681  1.00 22.30 451 A 1 
ATOM 3449 O OG  . SER A 1 451 ? -23.801 37.468  51.998  1.00 20.74 451 A 1 
ATOM 3450 N N   . ALA A 1 452 ? -21.792 33.651  51.308  1.00 14.25 452 A 1 
ATOM 3451 C CA  . ALA A 1 452 ? -21.661 32.873  52.556  1.00 22.41 452 A 1 
ATOM 3452 C C   . ALA A 1 452 ? -22.879 31.968  52.846  1.00 21.10 452 A 1 
ATOM 3453 O O   . ALA A 1 452 ? -24.021 32.374  52.651  1.00 19.85 452 A 1 
ATOM 3454 C CB  . ALA A 1 452 ? -21.222 33.685  53.788  1.00 21.37 452 A 1 
ATOM 3455 N N   . ASP A 1 453 ? -22.545 30.790  53.381  1.00 14.63 453 A 1 
ATOM 3456 C CA  . ASP A 1 453 ? -23.421 29.788  54.014  1.00 21.16 453 A 1 
ATOM 3457 C C   . ASP A 1 453 ? -24.334 28.942  53.101  1.00 19.94 453 A 1 
ATOM 3458 O O   . ASP A 1 453 ? -24.865 29.412  52.107  1.00 18.63 453 A 1 
ATOM 3459 C CB  . ASP A 1 453 ? -24.201 30.431  55.182  1.00 20.60 453 A 1 
ATOM 3460 C CG  . ASP A 1 453 ? -23.546 30.239  56.555  1.00 18.07 453 A 1 
ATOM 3461 O OD1 . ASP A 1 453 ? -22.513 29.527  56.644  1.00 18.02 453 A 1 
ATOM 3462 O OD2 . ASP A 1 453 ? -24.139 30.738  57.537  1.00 19.20 453 A 1 
ATOM 3463 N N   . ALA A 1 454 ? -24.676 27.720  53.434  1.00 14.63 454 A 1 
ATOM 3464 C CA  . ALA A 1 454 ? -24.106 26.621  54.224  1.00 20.78 454 A 1 
ATOM 3465 C C   . ALA A 1 454 ? -25.151 25.482  54.168  1.00 19.80 454 A 1 
ATOM 3466 O O   . ALA A 1 454 ? -26.322 25.733  53.885  1.00 18.71 454 A 1 
ATOM 3467 C CB  . ALA A 1 454 ? -23.876 27.002  55.703  1.00 19.78 454 A 1 
ATOM 3468 N N   . GLY A 1 455 ? -24.754 24.271  54.525  1.00 15.40 455 A 1 
ATOM 3469 C CA  . GLY A 1 455 ? -25.671 23.178  54.902  1.00 22.88 455 A 1 
ATOM 3470 C C   . GLY A 1 455 ? -26.057 22.235  53.753  1.00 21.93 455 A 1 
ATOM 3471 O O   . GLY A 1 455 ? -26.719 22.640  52.821  1.00 20.75 455 A 1 
ATOM 3472 N N   . ALA A 1 456 ? -25.571 20.999  53.645  1.00 15.19 456 A 1 
ATOM 3473 C CA  . ALA A 1 456 ? -25.520 19.889  54.607  1.00 20.94 456 A 1 
ATOM 3474 C C   . ALA A 1 456 ? -26.877 19.199  54.884  1.00 20.19 456 A 1 
ATOM 3475 O O   . ALA A 1 456 ? -27.883 19.854  55.123  1.00 19.19 456 A 1 
ATOM 3476 C CB  . ALA A 1 456 ? -24.736 20.205  55.889  1.00 20.39 456 A 1 
ATOM 3477 N N   . ALA A 1 457 ? -26.804 17.874  54.946  1.00 16.65 457 A 1 
ATOM 3478 C CA  . ALA A 1 457 ? -27.800 16.846  55.303  1.00 21.76 457 A 1 
ATOM 3479 C C   . ALA A 1 457 ? -28.685 16.344  54.138  1.00 20.83 457 A 1 
ATOM 3480 O O   . ALA A 1 457 ? -29.390 17.115  53.509  1.00 20.06 457 A 1 
ATOM 3481 C CB  . ALA A 1 457 ? -28.578 17.267  56.554  1.00 21.15 457 A 1 
ATOM 3482 N N   . ALA A 1 458 ? -28.580 15.105  53.656  1.00 15.31 458 A 1 
ATOM 3483 C CA  . ALA A 1 458 ? -28.533 13.771  54.282  1.00 21.85 458 A 1 
ATOM 3484 C C   . ALA A 1 458 ? -29.922 13.118  54.451  1.00 21.00 458 A 1 
ATOM 3485 O O   . ALA A 1 458 ? -30.861 13.753  54.915  1.00 19.84 458 A 1 
ATOM 3486 C CB  . ALA A 1 458 ? -27.696 13.671  55.567  1.00 21.04 458 A 1 
ATOM 3487 N N   . SER A 1 459 ? -29.949 11.815  54.174  1.00 16.78 459 A 1 
ATOM 3488 C CA  . SER A 1 459 ? -30.995 10.809  54.474  1.00 21.83 459 A 1 
ATOM 3489 C C   . SER A 1 459 ? -32.259 10.837  53.591  1.00 20.70 459 A 1 
ATOM 3490 O O   . SER A 1 459 ? -32.678 11.898  53.152  1.00 19.52 459 A 1 
ATOM 3491 C CB  . SER A 1 459 ? -31.324 10.819  55.973  1.00 20.94 459 A 1 
ATOM 3492 O OG  . SER A 1 459 ? -32.049 11.963  56.366  1.00 18.63 459 A 1 
ATOM 3493 N N   . ALA A 1 460 ? -32.955 9.771   53.317  1.00 13.16 460 A 1 
ATOM 3494 C CA  . ALA A 1 460 ? -32.736 8.318   53.379  1.00 22.66 460 A 1 
ATOM 3495 C C   . ALA A 1 460 ? -33.991 7.660   52.755  1.00 21.87 460 A 1 
ATOM 3496 O O   . ALA A 1 460 ? -35.033 8.305   52.652  1.00 20.24 460 A 1 
ATOM 3497 C CB  . ALA A 1 460 ? -32.597 7.837   54.835  1.00 21.12 460 A 1 
ATOM 3498 N N   . ASP A 1 461 ? -33.869 6.398   52.406  1.00 16.72 461 A 1 
ATOM 3499 C CA  . ASP A 1 461 ? -34.930 5.381   52.309  1.00 24.00 461 A 1 
ATOM 3500 C C   . ASP A 1 461 ? -36.040 5.469   51.246  1.00 22.38 461 A 1 
ATOM 3501 O O   . ASP A 1 461 ? -36.702 6.476   51.030  1.00 21.30 461 A 1 
ATOM 3502 C CB  . ASP A 1 461 ? -35.514 5.095   53.707  1.00 23.32 461 A 1 
ATOM 3503 C CG  . ASP A 1 461 ? -34.482 4.493   54.657  1.00 20.75 461 A 1 
ATOM 3504 O OD1 . ASP A 1 461 ? -33.557 3.810   54.153  1.00 21.25 461 A 1 
ATOM 3505 O OD2 . ASP A 1 461 ? -34.609 4.733   55.877  1.00 22.14 461 A 1 
ATOM 3506 N N   . GLY A 1 462 ? -36.300 4.322   50.639  1.00 16.56 462 A 1 
ATOM 3507 C CA  . GLY A 1 462 ? -37.476 4.142   49.777  1.00 24.89 462 A 1 
ATOM 3508 C C   . GLY A 1 462 ? -37.457 2.895   48.889  1.00 24.43 462 A 1 
ATOM 3509 O O   . GLY A 1 462 ? -37.668 2.979   47.687  1.00 22.76 462 A 1 
ATOM 3510 N N   . GLU A 1 463 ? -37.211 1.750   49.488  1.00 15.83 463 A 1 
ATOM 3511 C CA  . GLU A 1 463 ? -37.430 0.401   48.950  1.00 22.41 463 A 1 
ATOM 3512 C C   . GLU A 1 463 ? -38.893 0.183   48.500  1.00 21.35 463 A 1 
ATOM 3513 O O   . GLU A 1 463 ? -39.814 0.551   49.227  1.00 19.90 463 A 1 
ATOM 3514 C CB  . GLU A 1 463 ? -37.057 -0.528  50.127  1.00 22.41 463 A 1 
ATOM 3515 C CG  . GLU A 1 463 ? -36.922 -2.021  49.846  1.00 20.46 463 A 1 
ATOM 3516 C CD  . GLU A 1 463 ? -36.489 -2.804  51.098  1.00 20.17 463 A 1 
ATOM 3517 O OE1 . GLU A 1 463 ? -35.922 -3.907  50.916  1.00 19.54 463 A 1 
ATOM 3518 O OE2 . GLU A 1 463 ? -36.751 -2.328  52.223  1.00 22.72 463 A 1 
ATOM 3519 N N   . LYS A 1 464 ? -39.117 -0.449  47.336  1.00 15.03 464 A 1 
ATOM 3520 C CA  . LYS A 1 464 ? -40.208 -1.422  47.054  1.00 22.04 464 A 1 
ATOM 3521 C C   . LYS A 1 464 ? -40.205 -1.882  45.581  1.00 20.61 464 A 1 
ATOM 3522 O O   . LYS A 1 464 ? -40.560 -1.149  44.676  1.00 19.54 464 A 1 
ATOM 3523 C CB  . LYS A 1 464 ? -41.603 -0.881  47.432  1.00 21.81 464 A 1 
ATOM 3524 C CG  . LYS A 1 464 ? -42.058 -1.448  48.790  1.00 19.96 464 A 1 
ATOM 3525 C CD  . LYS A 1 464 ? -43.235 -0.649  49.355  1.00 19.49 464 A 1 
ATOM 3526 C CE  . LYS A 1 464 ? -43.493 -1.097  50.793  1.00 17.49 464 A 1 
ATOM 3527 N NZ  . LYS A 1 464 ? -44.650 -0.382  51.372  1.00 16.12 464 A 1 
ATOM 3528 N N   . THR A 1 465 ? -39.720 -3.081  45.374  1.00 13.33 465 A 1 
ATOM 3529 C CA  . THR A 1 465 ? -40.354 -4.326  44.875  1.00 20.87 465 A 1 
ATOM 3530 C C   . THR A 1 465 ? -41.535 -4.315  43.884  1.00 20.27 465 A 1 
ATOM 3531 O O   . THR A 1 465 ? -42.523 -3.626  44.086  1.00 19.17 465 A 1 
ATOM 3532 C CB  . THR A 1 465 ? -40.800 -5.206  46.053  1.00 19.57 465 A 1 
ATOM 3533 O OG1 . THR A 1 465 ? -41.696 -4.519  46.878  1.00 18.08 465 A 1 
ATOM 3534 C CG2 . THR A 1 465 ? -39.645 -5.678  46.924  1.00 19.20 465 A 1 
ATOM 3535 N N   . SER A 1 466 ? -41.483 -5.343  43.048  1.00 15.87 466 A 1 
ATOM 3536 C CA  . SER A 1 466 ? -42.516 -6.062  42.259  1.00 24.97 466 A 1 
ATOM 3537 C C   . SER A 1 466 ? -42.638 -5.618  40.793  1.00 23.17 466 A 1 
ATOM 3538 O O   . SER A 1 466 ? -42.600 -4.425  40.522  1.00 21.57 466 A 1 
ATOM 3539 C CB  . SER A 1 466 ? -43.867 -6.176  42.991  1.00 23.50 466 A 1 
ATOM 3540 O OG  . SER A 1 466 ? -44.607 -4.980  42.957  1.00 20.65 466 A 1 
ATOM 3541 N N   . ALA A 1 467 ? -42.738 -6.472  39.770  1.00 4.90  467 A 1 
ATOM 3542 C CA  . ALA A 1 467 ? -42.914 -7.927  39.711  1.00 13.40 467 A 1 
ATOM 3543 C C   . ALA A 1 467 ? -42.133 -8.541  38.542  1.00 12.68 467 A 1 
ATOM 3544 O O   . ALA A 1 467 ? -41.807 -7.781  37.600  1.00 9.36  467 A 1 
ATOM 3545 C CB  . ALA A 1 467 ? -44.410 -8.207  39.530  1.00 12.06 467 A 1 
ATOM 3546 O OXT . ALA A 1 467 ? -41.883 -9.780  38.630  1.00 10.53 467 A 1 
#
