# 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_if10112
#
_entry.id if10112
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n PRO 2   
1 n SER 3   
1 n VAL 4   
1 n ILE 5   
1 n LYS 6   
1 n ARG 7   
1 n VAL 8   
1 n TRP 9   
1 n ALA 10  
1 n PHE 11  
1 n THR 12  
1 n PRO 13  
1 n VAL 14  
1 n GLY 15  
1 n PHE 16  
1 n ALA 17  
1 n ALA 18  
1 n VAL 19  
1 n VAL 20  
1 n ILE 21  
1 n ALA 22  
1 n LEU 23  
1 n ALA 24  
1 n ILE 25  
1 n LEU 26  
1 n VAL 27  
1 n GLN 28  
1 n SER 29  
1 n LEU 30  
1 n TYR 31  
1 n ALA 32  
1 n ARG 33  
1 n ASN 34  
1 n ALA 35  
1 n TYR 36  
1 n GLU 37  
1 n ILE 38  
1 n VAL 39  
1 n LEU 40  
1 n VAL 41  
1 n ALA 42  
1 n ALA 43  
1 n VAL 44  
1 n LEU 45  
1 n GLY 46  
1 n VAL 47  
1 n CYS 48  
1 n LEU 49  
1 n ALA 50  
1 n LEU 51  
1 n GLY 52  
1 n ILE 53  
1 n VAL 54  
1 n GLY 55  
1 n ALA 56  
1 n TRP 57  
1 n GLY 58  
1 n ALA 59  
1 n ARG 60  
1 n HIS 61  
1 n LEU 62  
1 n ALA 63  
1 n GLY 64  
1 n LEU 65  
1 n GLU 66  
1 n PRO 67  
1 n GLY 68  
1 n TRP 69  
1 n LYS 70  
1 n PRO 71  
1 n PRO 72  
1 n SER 73  
1 n PRO 74  
1 n LEU 75  
1 n THR 76  
1 n ALA 77  
1 n SER 78  
1 n ALA 79  
1 n PRO 80  
1 n ALA 81  
1 n VAL 82  
1 n TYR 83  
1 n GLU 84  
1 n ALA 85  
1 n GLY 86  
1 n ALA 87  
1 n ARG 88  
1 n GLY 89  
1 n LYS 90  
1 n THR 91  
1 n ARG 92  
1 n MET 93  
1 n GLN 94  
1 n GLU 95  
1 n ASP 96  
1 n ARG 97  
1 n GLY 98  
1 n LYS 99  
1 n ASP 100 
1 n ALA 101 
1 n PHE 102 
1 n PRO 103 
1 n GLU 104 
1 n ALA 105 
1 n SER 106 
1 n LYS 107 
1 n PRO 108 
1 n GLU 109 
1 n GLY 110 
1 n ARG 111 
1 n ILE 112 
1 n ASN 113 
1 n ALA 114 
1 n ASP 115 
1 n ASN 116 
1 n ALA 117 
1 n GLY 118 
1 n SER 119 
1 n GLY 120 
1 n ALA 121 
1 n LYS 122 
1 n HIS 123 
1 n LEU 124 
1 n ILE 125 
1 n THR 126 
1 n GLY 127 
1 n LEU 128 
1 n ASP 129 
1 n VAL 130 
1 n ARG 131 
1 n VAL 132 
1 n PRO 133 
1 n TRP 134 
1 n PHE 135 
1 n PHE 136 
1 n ARG 137 
1 n LEU 138 
1 n HIS 139 
1 n PHE 140 
1 n VAL 141 
1 n VAL 142 
1 n LYS 143 
1 n GLY 144 
1 n ARG 145 
1 n PHE 146 
1 n TYR 147 
1 n PRO 148 
1 n VAL 149 
1 n GLY 150 
1 n ALA 151 
1 n SER 152 
1 n TYR 153 
1 n GLY 154 
1 n CYS 155 
1 n PRO 156 
1 n VAL 157 
1 n ARG 158 
1 n ALA 159 
1 n GLU 160 
1 n THR 161 
1 n SER 162 
1 n ALA 163 
1 n PRO 164 
1 n SER 165 
1 n VAL 166 
1 n ARG 167 
1 n ARG 168 
1 n ASN 169 
1 n ALA 170 
1 n ALA 171 
1 n ALA 172 
1 n ASN 173 
1 n THR 174 
1 n ALA 175 
1 n SER 176 
1 n GLY 177 
1 n ALA 178 
1 n ALA 179 
1 n ALA 180 
1 n GLU 181 
1 n GLY 182 
1 n ALA 183 
1 n ARG 184 
1 n LEU 185 
1 n ASP 186 
1 n LEU 187 
1 n SER 188 
1 n PHE 189 
1 n PRO 190 
1 n LEU 191 
1 n SER 192 
1 n GLY 193 
1 n VAL 194 
1 n PHE 195 
1 n HIS 196 
1 n GLY 197 
1 n GLU 198 
1 n GLY 199 
1 n SER 200 
1 n CYS 201 
1 n ARG 202 
1 n LEU 203 
1 n ARG 204 
1 n ASP 205 
1 n ILE 206 
1 n PHE 207 
1 n GLY 208 
1 n PHE 209 
1 n PHE 210 
1 n SER 211 
1 n PHE 212 
1 n PRO 213 
1 n CYS 214 
1 n ALA 215 
1 n LEU 216 
1 n PRO 217 
1 n GLN 218 
1 n HIS 219 
1 n ARG 220 
1 n VAL 221 
1 n LEU 222 
1 n MET 223 
1 n VAL 224 
1 n ARG 225 
1 n SER 226 
1 n ALA 227 
1 n PRO 228 
1 n CYS 229 
1 n PRO 230 
1 n GLU 231 
1 n LYS 232 
1 n ALA 233 
1 n VAL 234 
1 n ARG 235 
1 n ILE 236 
1 n GLU 237 
1 n ALA 238 
1 n HIS 239 
1 n SER 240 
1 n GLY 241 
1 n ALA 242 
1 n GLU 243 
1 n ASP 244 
1 n ARG 245 
1 n ARG 246 
1 n ASN 247 
1 n LYS 248 
1 n THR 249 
1 n SER 250 
1 n SER 251 
1 n ASN 252 
1 n GLU 253 
1 n GLU 254 
1 n ARG 255 
1 n TYR 256 
1 n TYR 257 
1 n MET 258 
1 n ARG 259 
1 n GLU 260 
1 n TYR 261 
1 n ALA 262 
1 n PRO 263 
1 n GLY 264 
1 n ASP 265 
1 n ARG 266 
1 n PHE 267 
1 n ARG 268 
1 n ASP 269 
1 n ILE 270 
1 n ASN 271 
1 n TRP 272 
1 n LYS 273 
1 n SER 274 
1 n SER 275 
1 n GLU 276 
1 n ARG 277 
1 n ILE 278 
1 n ASN 279 
1 n THR 280 
1 n LEU 281 
1 n ILE 282 
1 n THR 283 
1 n ARG 284 
1 n ILE 285 
1 n SER 286 
1 n PRO 287 
1 n ASP 288 
1 n ASN 289 
1 n GLN 290 
1 n GLU 291 
1 n LYS 292 
1 n VAL 293 
1 n SER 294 
1 n ARG 295 
1 n ILE 296 
1 n GLU 297 
1 n VAL 298 
1 n TYR 299 
1 n PHE 300 
1 n ARG 301 
1 n ASN 302 
1 n TYR 303 
1 n GLY 304 
1 n PRO 305 
1 n VAL 306 
1 n GLY 307 
1 n SER 308 
1 n THR 309 
1 n ASN 310 
1 n HIS 311 
1 n THR 312 
1 n ASP 313 
1 n GLY 314 
1 n PHE 315 
1 n ARG 316 
1 n ARG 317 
1 n SER 318 
1 n PRO 319 
1 n SER 320 
1 n LEU 321 
1 n GLU 322 
1 n ALA 323 
1 n LEU 324 
1 n TRP 325 
1 n LEU 326 
1 n LEU 327 
1 n ASP 328 
1 n ARG 329 
1 n SER 330 
1 n LYS 331 
1 n ALA 332 
1 n ARG 333 
1 n LEU 334 
1 n ALA 335 
1 n ARG 336 
1 n PHE 337 
1 n LEU 338 
1 n ARG 339 
1 n THR 340 
1 n VAL 341 
1 n ARG 342 
1 n GLU 343 
1 n GLU 344 
1 n GLN 345 
1 n ALA 346 
1 n ALA 347 
1 n TYR 348 
1 n VAL 349 
1 n ILE 350 
1 n HIS 351 
1 n LEU 352 
1 n ASN 353 
1 n ALA 354 
1 n ALA 355 
1 n GLN 356 
1 n GLY 357 
1 n SER 358 
1 n TRP 359 
1 n ASP 360 
1 n ILE 361 
1 n GLU 362 
1 n ASP 363 
1 n GLU 364 
1 n ALA 365 
1 n GLY 366 
1 n LEU 367 
1 n GLU 368 
1 n ALA 369 
1 n PHE 370 
1 n LEU 371 
1 n ASP 372 
1 n GLU 373 
1 n LEU 374 
1 n ALA 375 
1 n GLY 376 
1 n LEU 377 
1 n PRO 378 
1 n PHE 379 
1 n SER 380 
1 n PRO 381 
1 n PRO 382 
1 n ARG 383 
1 n ASN 384 
1 n ASP 385 
1 n ALA 386 
1 n THR 387 
1 n GLY 388 
1 n THR 389 
1 n GLY 390 
1 n THR 391 
1 n GLY 392 
1 n PRO 393 
1 n LEU 394 
1 n TYR 395 
1 n VAL 396 
1 n PHE 397 
1 n SER 398 
1 n THR 399 
1 n ALA 400 
1 n CYS 401 
1 n ASP 402 
1 n THR 403 
1 n GLY 404 
1 n LEU 405 
1 n PRO 406 
1 n ALA 407 
1 n PHE 408 
1 n LEU 409 
1 n LEU 410 
1 n THR 411 
1 n ARG 412 
1 n GLN 413 
1 n ALA 414 
1 n VAL 415 
1 n SER 416 
1 n LEU 417 
1 n PHE 418 
1 n LEU 419 
1 n THR 420 
1 n ARG 421 
1 n PRO 422 
1 n ALA 423 
1 n ASP 424 
1 n ALA 425 
1 n GLY 426 
1 n LYS 427 
1 n GLY 428 
1 n ILE 429 
1 n PRO 430 
1 n ALA 431 
1 n ASP 432 
1 n GLY 433 
1 n ILE 434 
1 n GLU 435 
1 n ARG 436 
1 n LEU 437 
1 n SER 438 
1 n VAL 439 
1 n ARG 440 
1 n ASP 441 
1 n PHE 442 
1 n ALA 443 
1 n ALA 444 
1 n LYS 445 
1 n GLY 446 
1 n PHE 447 
1 n VAL 448 
1 n PRO 449 
1 n SER 450 
1 n LEU 451 
1 n ARG 452 
1 n TRP 453 
1 n LEU 454 
1 n ASP 455 
1 n PRO 456 
1 n ARG 457 
1 n LYS 458 
1 n ASP 459 
1 n ARG 460 
1 n ALA 461 
1 n ILE 462 
1 n PRO 463 
1 n LEU 464 
1 n SER 465 
1 n VAL 466 
1 n ASN 467 
1 n GLY 468 
1 n ALA 469 
1 n ILE 470 
1 n THR 471 
1 n ASN 472 
1 n GLY 473 
1 n LYS 474 
1 n VAL 475 
1 n GLU 476 
1 n ILE 477 
1 n ASP 478 
1 n TYR 479 
1 n ALA 480 
1 n GLU 481 
1 n ALA 482 
1 n ARG 483 
1 n LEU 484 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-15 00:32:55)"
_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 68.85
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n PRO . 2   A 2   
A 3   1 n SER . 3   A 3   
A 4   1 n VAL . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n ARG . 7   A 7   
A 8   1 n VAL . 8   A 8   
A 9   1 n TRP . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n PHE . 11  A 11  
A 12  1 n THR . 12  A 12  
A 13  1 n PRO . 13  A 13  
A 14  1 n VAL . 14  A 14  
A 15  1 n GLY . 15  A 15  
A 16  1 n PHE . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n VAL . 19  A 19  
A 20  1 n VAL . 20  A 20  
A 21  1 n ILE . 21  A 21  
A 22  1 n ALA . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n ILE . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n VAL . 27  A 27  
A 28  1 n GLN . 28  A 28  
A 29  1 n SER . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n TYR . 31  A 31  
A 32  1 n ALA . 32  A 32  
A 33  1 n ARG . 33  A 33  
A 34  1 n ASN . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n TYR . 36  A 36  
A 37  1 n GLU . 37  A 37  
A 38  1 n ILE . 38  A 38  
A 39  1 n VAL . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n VAL . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n VAL . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n GLY . 46  A 46  
A 47  1 n VAL . 47  A 47  
A 48  1 n CYS . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n GLY . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n VAL . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n TRP . 57  A 57  
A 58  1 n GLY . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n ARG . 60  A 60  
A 61  1 n HIS . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n GLY . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n GLU . 66  A 66  
A 67  1 n PRO . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n TRP . 69  A 69  
A 70  1 n LYS . 70  A 70  
A 71  1 n PRO . 71  A 71  
A 72  1 n PRO . 72  A 72  
A 73  1 n SER . 73  A 73  
A 74  1 n PRO . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n THR . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n SER . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n PRO . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n VAL . 82  A 82  
A 83  1 n TYR . 83  A 83  
A 84  1 n GLU . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n ARG . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n LYS . 90  A 90  
A 91  1 n THR . 91  A 91  
A 92  1 n ARG . 92  A 92  
A 93  1 n MET . 93  A 93  
A 94  1 n GLN . 94  A 94  
A 95  1 n GLU . 95  A 95  
A 96  1 n ASP . 96  A 96  
A 97  1 n ARG . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n LYS . 99  A 99  
A 100 1 n ASP . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n PHE . 102 A 102 
A 103 1 n PRO . 103 A 103 
A 104 1 n GLU . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n SER . 106 A 106 
A 107 1 n LYS . 107 A 107 
A 108 1 n PRO . 108 A 108 
A 109 1 n GLU . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n ARG . 111 A 111 
A 112 1 n ILE . 112 A 112 
A 113 1 n ASN . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n ASP . 115 A 115 
A 116 1 n ASN . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n SER . 119 A 119 
A 120 1 n GLY . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n LYS . 122 A 122 
A 123 1 n HIS . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n ILE . 125 A 125 
A 126 1 n THR . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n ASP . 129 A 129 
A 130 1 n VAL . 130 A 130 
A 131 1 n ARG . 131 A 131 
A 132 1 n VAL . 132 A 132 
A 133 1 n PRO . 133 A 133 
A 134 1 n TRP . 134 A 134 
A 135 1 n PHE . 135 A 135 
A 136 1 n PHE . 136 A 136 
A 137 1 n ARG . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n HIS . 139 A 139 
A 140 1 n PHE . 140 A 140 
A 141 1 n VAL . 141 A 141 
A 142 1 n VAL . 142 A 142 
A 143 1 n LYS . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n ARG . 145 A 145 
A 146 1 n PHE . 146 A 146 
A 147 1 n TYR . 147 A 147 
A 148 1 n PRO . 148 A 148 
A 149 1 n VAL . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n SER . 152 A 152 
A 153 1 n TYR . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n CYS . 155 A 155 
A 156 1 n PRO . 156 A 156 
A 157 1 n VAL . 157 A 157 
A 158 1 n ARG . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n GLU . 160 A 160 
A 161 1 n THR . 161 A 161 
A 162 1 n SER . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n PRO . 164 A 164 
A 165 1 n SER . 165 A 165 
A 166 1 n VAL . 166 A 166 
A 167 1 n ARG . 167 A 167 
A 168 1 n ARG . 168 A 168 
A 169 1 n ASN . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n ASN . 173 A 173 
A 174 1 n THR . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n SER . 176 A 176 
A 177 1 n GLY . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n GLU . 181 A 181 
A 182 1 n GLY . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n ARG . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n ASP . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n SER . 188 A 188 
A 189 1 n PHE . 189 A 189 
A 190 1 n PRO . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n SER . 192 A 192 
A 193 1 n GLY . 193 A 193 
A 194 1 n VAL . 194 A 194 
A 195 1 n PHE . 195 A 195 
A 196 1 n HIS . 196 A 196 
A 197 1 n GLY . 197 A 197 
A 198 1 n GLU . 198 A 198 
A 199 1 n GLY . 199 A 199 
A 200 1 n SER . 200 A 200 
A 201 1 n CYS . 201 A 201 
A 202 1 n ARG . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n ARG . 204 A 204 
A 205 1 n ASP . 205 A 205 
A 206 1 n ILE . 206 A 206 
A 207 1 n PHE . 207 A 207 
A 208 1 n GLY . 208 A 208 
A 209 1 n PHE . 209 A 209 
A 210 1 n PHE . 210 A 210 
A 211 1 n SER . 211 A 211 
A 212 1 n PHE . 212 A 212 
A 213 1 n PRO . 213 A 213 
A 214 1 n CYS . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n PRO . 217 A 217 
A 218 1 n GLN . 218 A 218 
A 219 1 n HIS . 219 A 219 
A 220 1 n ARG . 220 A 220 
A 221 1 n VAL . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n MET . 223 A 223 
A 224 1 n VAL . 224 A 224 
A 225 1 n ARG . 225 A 225 
A 226 1 n SER . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n PRO . 228 A 228 
A 229 1 n CYS . 229 A 229 
A 230 1 n PRO . 230 A 230 
A 231 1 n GLU . 231 A 231 
A 232 1 n LYS . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n VAL . 234 A 234 
A 235 1 n ARG . 235 A 235 
A 236 1 n ILE . 236 A 236 
A 237 1 n GLU . 237 A 237 
A 238 1 n ALA . 238 A 238 
A 239 1 n HIS . 239 A 239 
A 240 1 n SER . 240 A 240 
A 241 1 n GLY . 241 A 241 
A 242 1 n ALA . 242 A 242 
A 243 1 n GLU . 243 A 243 
A 244 1 n ASP . 244 A 244 
A 245 1 n ARG . 245 A 245 
A 246 1 n ARG . 246 A 246 
A 247 1 n ASN . 247 A 247 
A 248 1 n LYS . 248 A 248 
A 249 1 n THR . 249 A 249 
A 250 1 n SER . 250 A 250 
A 251 1 n SER . 251 A 251 
A 252 1 n ASN . 252 A 252 
A 253 1 n GLU . 253 A 253 
A 254 1 n GLU . 254 A 254 
A 255 1 n ARG . 255 A 255 
A 256 1 n TYR . 256 A 256 
A 257 1 n TYR . 257 A 257 
A 258 1 n MET . 258 A 258 
A 259 1 n ARG . 259 A 259 
A 260 1 n GLU . 260 A 260 
A 261 1 n TYR . 261 A 261 
A 262 1 n ALA . 262 A 262 
A 263 1 n PRO . 263 A 263 
A 264 1 n GLY . 264 A 264 
A 265 1 n ASP . 265 A 265 
A 266 1 n ARG . 266 A 266 
A 267 1 n PHE . 267 A 267 
A 268 1 n ARG . 268 A 268 
A 269 1 n ASP . 269 A 269 
A 270 1 n ILE . 270 A 270 
A 271 1 n ASN . 271 A 271 
A 272 1 n TRP . 272 A 272 
A 273 1 n LYS . 273 A 273 
A 274 1 n SER . 274 A 274 
A 275 1 n SER . 275 A 275 
A 276 1 n GLU . 276 A 276 
A 277 1 n ARG . 277 A 277 
A 278 1 n ILE . 278 A 278 
A 279 1 n ASN . 279 A 279 
A 280 1 n THR . 280 A 280 
A 281 1 n LEU . 281 A 281 
A 282 1 n ILE . 282 A 282 
A 283 1 n THR . 283 A 283 
A 284 1 n ARG . 284 A 284 
A 285 1 n ILE . 285 A 285 
A 286 1 n SER . 286 A 286 
A 287 1 n PRO . 287 A 287 
A 288 1 n ASP . 288 A 288 
A 289 1 n ASN . 289 A 289 
A 290 1 n GLN . 290 A 290 
A 291 1 n GLU . 291 A 291 
A 292 1 n LYS . 292 A 292 
A 293 1 n VAL . 293 A 293 
A 294 1 n SER . 294 A 294 
A 295 1 n ARG . 295 A 295 
A 296 1 n ILE . 296 A 296 
A 297 1 n GLU . 297 A 297 
A 298 1 n VAL . 298 A 298 
A 299 1 n TYR . 299 A 299 
A 300 1 n PHE . 300 A 300 
A 301 1 n ARG . 301 A 301 
A 302 1 n ASN . 302 A 302 
A 303 1 n TYR . 303 A 303 
A 304 1 n GLY . 304 A 304 
A 305 1 n PRO . 305 A 305 
A 306 1 n VAL . 306 A 306 
A 307 1 n GLY . 307 A 307 
A 308 1 n SER . 308 A 308 
A 309 1 n THR . 309 A 309 
A 310 1 n ASN . 310 A 310 
A 311 1 n HIS . 311 A 311 
A 312 1 n THR . 312 A 312 
A 313 1 n ASP . 313 A 313 
A 314 1 n GLY . 314 A 314 
A 315 1 n PHE . 315 A 315 
A 316 1 n ARG . 316 A 316 
A 317 1 n ARG . 317 A 317 
A 318 1 n SER . 318 A 318 
A 319 1 n PRO . 319 A 319 
A 320 1 n SER . 320 A 320 
A 321 1 n LEU . 321 A 321 
A 322 1 n GLU . 322 A 322 
A 323 1 n ALA . 323 A 323 
A 324 1 n LEU . 324 A 324 
A 325 1 n TRP . 325 A 325 
A 326 1 n LEU . 326 A 326 
A 327 1 n LEU . 327 A 327 
A 328 1 n ASP . 328 A 328 
A 329 1 n ARG . 329 A 329 
A 330 1 n SER . 330 A 330 
A 331 1 n LYS . 331 A 331 
A 332 1 n ALA . 332 A 332 
A 333 1 n ARG . 333 A 333 
A 334 1 n LEU . 334 A 334 
A 335 1 n ALA . 335 A 335 
A 336 1 n ARG . 336 A 336 
A 337 1 n PHE . 337 A 337 
A 338 1 n LEU . 338 A 338 
A 339 1 n ARG . 339 A 339 
A 340 1 n THR . 340 A 340 
A 341 1 n VAL . 341 A 341 
A 342 1 n ARG . 342 A 342 
A 343 1 n GLU . 343 A 343 
A 344 1 n GLU . 344 A 344 
A 345 1 n GLN . 345 A 345 
A 346 1 n ALA . 346 A 346 
A 347 1 n ALA . 347 A 347 
A 348 1 n TYR . 348 A 348 
A 349 1 n VAL . 349 A 349 
A 350 1 n ILE . 350 A 350 
A 351 1 n HIS . 351 A 351 
A 352 1 n LEU . 352 A 352 
A 353 1 n ASN . 353 A 353 
A 354 1 n ALA . 354 A 354 
A 355 1 n ALA . 355 A 355 
A 356 1 n GLN . 356 A 356 
A 357 1 n GLY . 357 A 357 
A 358 1 n SER . 358 A 358 
A 359 1 n TRP . 359 A 359 
A 360 1 n ASP . 360 A 360 
A 361 1 n ILE . 361 A 361 
A 362 1 n GLU . 362 A 362 
A 363 1 n ASP . 363 A 363 
A 364 1 n GLU . 364 A 364 
A 365 1 n ALA . 365 A 365 
A 366 1 n GLY . 366 A 366 
A 367 1 n LEU . 367 A 367 
A 368 1 n GLU . 368 A 368 
A 369 1 n ALA . 369 A 369 
A 370 1 n PHE . 370 A 370 
A 371 1 n LEU . 371 A 371 
A 372 1 n ASP . 372 A 372 
A 373 1 n GLU . 373 A 373 
A 374 1 n LEU . 374 A 374 
A 375 1 n ALA . 375 A 375 
A 376 1 n GLY . 376 A 376 
A 377 1 n LEU . 377 A 377 
A 378 1 n PRO . 378 A 378 
A 379 1 n PHE . 379 A 379 
A 380 1 n SER . 380 A 380 
A 381 1 n PRO . 381 A 381 
A 382 1 n PRO . 382 A 382 
A 383 1 n ARG . 383 A 383 
A 384 1 n ASN . 384 A 384 
A 385 1 n ASP . 385 A 385 
A 386 1 n ALA . 386 A 386 
A 387 1 n THR . 387 A 387 
A 388 1 n GLY . 388 A 388 
A 389 1 n THR . 389 A 389 
A 390 1 n GLY . 390 A 390 
A 391 1 n THR . 391 A 391 
A 392 1 n GLY . 392 A 392 
A 393 1 n PRO . 393 A 393 
A 394 1 n LEU . 394 A 394 
A 395 1 n TYR . 395 A 395 
A 396 1 n VAL . 396 A 396 
A 397 1 n PHE . 397 A 397 
A 398 1 n SER . 398 A 398 
A 399 1 n THR . 399 A 399 
A 400 1 n ALA . 400 A 400 
A 401 1 n CYS . 401 A 401 
A 402 1 n ASP . 402 A 402 
A 403 1 n THR . 403 A 403 
A 404 1 n GLY . 404 A 404 
A 405 1 n LEU . 405 A 405 
A 406 1 n PRO . 406 A 406 
A 407 1 n ALA . 407 A 407 
A 408 1 n PHE . 408 A 408 
A 409 1 n LEU . 409 A 409 
A 410 1 n LEU . 410 A 410 
A 411 1 n THR . 411 A 411 
A 412 1 n ARG . 412 A 412 
A 413 1 n GLN . 413 A 413 
A 414 1 n ALA . 414 A 414 
A 415 1 n VAL . 415 A 415 
A 416 1 n SER . 416 A 416 
A 417 1 n LEU . 417 A 417 
A 418 1 n PHE . 418 A 418 
A 419 1 n LEU . 419 A 419 
A 420 1 n THR . 420 A 420 
A 421 1 n ARG . 421 A 421 
A 422 1 n PRO . 422 A 422 
A 423 1 n ALA . 423 A 423 
A 424 1 n ASP . 424 A 424 
A 425 1 n ALA . 425 A 425 
A 426 1 n GLY . 426 A 426 
A 427 1 n LYS . 427 A 427 
A 428 1 n GLY . 428 A 428 
A 429 1 n ILE . 429 A 429 
A 430 1 n PRO . 430 A 430 
A 431 1 n ALA . 431 A 431 
A 432 1 n ASP . 432 A 432 
A 433 1 n GLY . 433 A 433 
A 434 1 n ILE . 434 A 434 
A 435 1 n GLU . 435 A 435 
A 436 1 n ARG . 436 A 436 
A 437 1 n LEU . 437 A 437 
A 438 1 n SER . 438 A 438 
A 439 1 n VAL . 439 A 439 
A 440 1 n ARG . 440 A 440 
A 441 1 n ASP . 441 A 441 
A 442 1 n PHE . 442 A 442 
A 443 1 n ALA . 443 A 443 
A 444 1 n ALA . 444 A 444 
A 445 1 n LYS . 445 A 445 
A 446 1 n GLY . 446 A 446 
A 447 1 n PHE . 447 A 447 
A 448 1 n VAL . 448 A 448 
A 449 1 n PRO . 449 A 449 
A 450 1 n SER . 450 A 450 
A 451 1 n LEU . 451 A 451 
A 452 1 n ARG . 452 A 452 
A 453 1 n TRP . 453 A 453 
A 454 1 n LEU . 454 A 454 
A 455 1 n ASP . 455 A 455 
A 456 1 n PRO . 456 A 456 
A 457 1 n ARG . 457 A 457 
A 458 1 n LYS . 458 A 458 
A 459 1 n ASP . 459 A 459 
A 460 1 n ARG . 460 A 460 
A 461 1 n ALA . 461 A 461 
A 462 1 n ILE . 462 A 462 
A 463 1 n PRO . 463 A 463 
A 464 1 n LEU . 464 A 464 
A 465 1 n SER . 465 A 465 
A 466 1 n VAL . 466 A 466 
A 467 1 n ASN . 467 A 467 
A 468 1 n GLY . 468 A 468 
A 469 1 n ALA . 469 A 469 
A 470 1 n ILE . 470 A 470 
A 471 1 n THR . 471 A 471 
A 472 1 n ASN . 472 A 472 
A 473 1 n GLY . 473 A 473 
A 474 1 n LYS . 474 A 474 
A 475 1 n VAL . 475 A 475 
A 476 1 n GLU . 476 A 476 
A 477 1 n ILE . 477 A 477 
A 478 1 n ASP . 478 A 478 
A 479 1 n TYR . 479 A 479 
A 480 1 n ALA . 480 A 480 
A 481 1 n GLU . 481 A 481 
A 482 1 n ALA . 482 A 482 
A 483 1 n ARG . 483 A 483 
A 484 1 n LEU . 484 A 484 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 15.339  -15.033 39.258  1.00 29.96 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 15.431  -13.561 39.421  1.00 34.38 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 15.055  -12.778 38.144  1.00 36.72 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 15.943  -12.200 37.533  1.00 35.07 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 16.860  -13.178 39.861  1.00 32.18 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 17.213  -13.581 41.296  1.00 27.85 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 18.899  -13.075 41.696  1.00 25.61 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 18.932  -13.326 43.489  1.00 22.83 1   A 1 
ATOM 9    N N   . PRO A 1 2   ? 13.762  -12.727 37.699  1.00 36.76 2   A 1 
ATOM 10   C CA  . PRO A 1 2   ? 13.367  -11.807 36.615  1.00 39.79 2   A 1 
ATOM 11   C C   . PRO A 1 2   ? 12.279  -10.780 37.016  1.00 41.95 2   A 1 
ATOM 12   O O   . PRO A 1 2   ? 11.831  -9.995  36.183  1.00 40.95 2   A 1 
ATOM 13   C CB  . PRO A 1 2   ? 12.904  -12.733 35.489  1.00 36.72 2   A 1 
ATOM 14   C CG  . PRO A 1 2   ? 12.298  -13.932 36.240  1.00 36.43 2   A 1 
ATOM 15   C CD  . PRO A 1 2   ? 12.863  -13.856 37.672  1.00 40.20 2   A 1 
ATOM 16   N N   . SER A 1 3   ? 11.827  -10.742 38.289  1.00 37.40 3   A 1 
ATOM 17   C CA  . SER A 1 3   ? 10.670  -9.922  38.707  1.00 40.23 3   A 1 
ATOM 18   C C   . SER A 1 3   ? 11.006  -8.477  39.101  1.00 42.00 3   A 1 
ATOM 19   O O   . SER A 1 3   ? 10.136  -7.608  39.000  1.00 40.82 3   A 1 
ATOM 20   C CB  . SER A 1 3   ? 9.933   -10.623 39.856  1.00 38.53 3   A 1 
ATOM 21   O OG  . SER A 1 3   ? 10.823  -10.824 40.939  1.00 35.11 3   A 1 
ATOM 22   N N   . VAL A 1 4   ? 12.234  -8.182  39.510  1.00 35.61 4   A 1 
ATOM 23   C CA  . VAL A 1 4   ? 12.645  -6.842  39.985  1.00 38.23 4   A 1 
ATOM 24   C C   . VAL A 1 4   ? 12.889  -5.881  38.814  1.00 39.88 4   A 1 
ATOM 25   O O   . VAL A 1 4   ? 12.427  -4.742  38.847  1.00 38.71 4   A 1 
ATOM 26   C CB  . VAL A 1 4   ? 13.864  -6.941  40.926  1.00 35.45 4   A 1 
ATOM 27   C CG1 . VAL A 1 4   ? 14.230  -5.573  41.517  1.00 31.66 4   A 1 
ATOM 28   C CG2 . VAL A 1 4   ? 13.575  -7.889  42.098  1.00 34.16 4   A 1 
ATOM 29   N N   . ILE A 1 5   ? 13.491  -6.353  37.729  1.00 40.53 5   A 1 
ATOM 30   C CA  . ILE A 1 5   ? 13.805  -5.524  36.547  1.00 41.01 5   A 1 
ATOM 31   C C   . ILE A 1 5   ? 12.524  -5.055  35.828  1.00 44.25 5   A 1 
ATOM 32   O O   . ILE A 1 5   ? 12.448  -3.911  35.381  1.00 42.85 5   A 1 
ATOM 33   C CB  . ILE A 1 5   ? 14.782  -6.280  35.613  1.00 36.86 5   A 1 
ATOM 34   C CG1 . ILE A 1 5   ? 16.107  -6.577  36.359  1.00 33.45 5   A 1 
ATOM 35   C CG2 . ILE A 1 5   ? 15.067  -5.468  34.335  1.00 34.94 5   A 1 
ATOM 36   C CD1 . ILE A 1 5   ? 17.061  -7.516  35.609  1.00 31.92 5   A 1 
ATOM 37   N N   . LYS A 1 6   ? 11.455  -5.874  35.802  1.00 49.80 6   A 1 
ATOM 38   C CA  . LYS A 1 6   ? 10.146  -5.458  35.249  1.00 50.03 6   A 1 
ATOM 39   C C   . LYS A 1 6   ? 9.450   -4.365  36.080  1.00 49.88 6   A 1 
ATOM 40   O O   . LYS A 1 6   ? 8.645   -3.623  35.526  1.00 48.02 6   A 1 
ATOM 41   C CB  . LYS A 1 6   ? 9.222   -6.673  35.050  1.00 46.61 6   A 1 
ATOM 42   C CG  . LYS A 1 6   ? 9.610   -7.525  33.826  1.00 42.61 6   A 1 
ATOM 43   C CD  . LYS A 1 6   ? 8.563   -8.614  33.542  1.00 40.36 6   A 1 
ATOM 44   C CE  . LYS A 1 6   ? 8.922   -9.402  32.272  1.00 36.15 6   A 1 
ATOM 45   N NZ  . LYS A 1 6   ? 7.889   -10.414 31.906  1.00 32.98 6   A 1 
ATOM 46   N N   . ARG A 1 7   ? 9.740   -4.235  37.380  1.00 46.72 7   A 1 
ATOM 47   C CA  . ARG A 1 7   ? 9.163   -3.196  38.258  1.00 45.18 7   A 1 
ATOM 48   C C   . ARG A 1 7   ? 9.803   -1.820  38.060  1.00 45.72 7   A 1 
ATOM 49   O O   . ARG A 1 7   ? 9.108   -0.825  38.211  1.00 43.39 7   A 1 
ATOM 50   C CB  . ARG A 1 7   ? 9.242   -3.608  39.739  1.00 40.01 7   A 1 
ATOM 51   C CG  . ARG A 1 7   ? 8.254   -4.727  40.098  1.00 36.19 7   A 1 
ATOM 52   C CD  . ARG A 1 7   ? 8.341   -5.036  41.596  1.00 33.81 7   A 1 
ATOM 53   N NE  . ARG A 1 7   ? 7.464   -6.158  41.984  1.00 30.96 7   A 1 
ATOM 54   C CZ  . ARG A 1 7   ? 7.248   -6.587  43.219  1.00 27.39 7   A 1 
ATOM 55   N NH1 . ARG A 1 7   ? 7.785   -6.011  44.258  1.00 26.97 7   A 1 
ATOM 56   N NH2 . ARG A 1 7   ? 6.487   -7.620  43.440  1.00 26.49 7   A 1 
ATOM 57   N N   . VAL A 1 8   ? 11.072  -1.749  37.669  1.00 45.17 8   A 1 
ATOM 58   C CA  . VAL A 1 8   ? 11.771  -0.470  37.409  1.00 44.68 8   A 1 
ATOM 59   C C   . VAL A 1 8   ? 11.137  0.289   36.232  1.00 47.21 8   A 1 
ATOM 60   O O   . VAL A 1 8   ? 11.065  1.513   36.244  1.00 44.13 8   A 1 
ATOM 61   C CB  . VAL A 1 8   ? 13.280  -0.713  37.189  1.00 37.95 8   A 1 
ATOM 62   C CG1 . VAL A 1 8   ? 14.049  0.584   36.915  1.00 33.18 8   A 1 
ATOM 63   C CG2 . VAL A 1 8   ? 13.911  -1.365  38.427  1.00 34.99 8   A 1 
ATOM 64   N N   . TRP A 1 9   ? 10.536  -0.414  35.267  1.00 58.05 9   A 1 
ATOM 65   C CA  . TRP A 1 9   ? 9.820   0.192   34.130  1.00 58.96 9   A 1 
ATOM 66   C C   . TRP A 1 9   ? 8.416   0.739   34.461  1.00 63.62 9   A 1 
ATOM 67   O O   . TRP A 1 9   ? 7.745   1.269   33.570  1.00 59.24 9   A 1 
ATOM 68   C CB  . TRP A 1 9   ? 9.752   -0.830  32.988  1.00 52.07 9   A 1 
ATOM 69   C CG  . TRP A 1 9   ? 11.044  -1.031  32.267  1.00 47.22 9   A 1 
ATOM 70   C CD1 . TRP A 1 9   ? 12.120  -1.706  32.722  1.00 41.90 9   A 1 
ATOM 71   C CD2 . TRP A 1 9   ? 11.426  -0.526  30.952  1.00 42.77 9   A 1 
ATOM 72   N NE1 . TRP A 1 9   ? 13.133  -1.658  31.791  1.00 36.50 9   A 1 
ATOM 73   C CE2 . TRP A 1 9   ? 12.757  -0.949  30.673  1.00 39.71 9   A 1 
ATOM 74   C CE3 . TRP A 1 9   ? 10.764  0.238   29.960  1.00 40.17 9   A 1 
ATOM 75   C CZ2 . TRP A 1 9   ? 13.408  -0.626  29.470  1.00 37.46 9   A 1 
ATOM 76   C CZ3 . TRP A 1 9   ? 11.412  0.562   28.747  1.00 38.88 9   A 1 
ATOM 77   C CH2 . TRP A 1 9   ? 12.727  0.134   28.501  1.00 37.76 9   A 1 
ATOM 78   N N   . ALA A 1 10  ? 7.948   0.600   35.697  1.00 74.16 10  A 1 
ATOM 79   C CA  . ALA A 1 10  ? 6.670   1.148   36.140  1.00 77.53 10  A 1 
ATOM 80   C C   . ALA A 1 10  ? 6.757   2.643   36.486  1.00 81.71 10  A 1 
ATOM 81   O O   . ALA A 1 10  ? 5.749   3.333   36.386  1.00 77.19 10  A 1 
ATOM 82   C CB  . ALA A 1 10  ? 6.163   0.326   37.327  1.00 70.93 10  A 1 
ATOM 83   N N   . PHE A 1 11  ? 7.930   3.146   36.871  1.00 82.64 11  A 1 
ATOM 84   C CA  . PHE A 1 11  ? 8.143   4.568   37.136  1.00 84.28 11  A 1 
ATOM 85   C C   . PHE A 1 11  ? 8.367   5.333   35.834  1.00 86.83 11  A 1 
ATOM 86   O O   . PHE A 1 11  ? 9.163   4.937   34.979  1.00 83.72 11  A 1 
ATOM 87   C CB  . PHE A 1 11  ? 9.321   4.770   38.094  1.00 80.46 11  A 1 
ATOM 88   C CG  . PHE A 1 11  ? 8.982   4.436   39.531  1.00 79.58 11  A 1 
ATOM 89   C CD1 . PHE A 1 11  ? 8.398   5.417   40.356  1.00 74.86 11  A 1 
ATOM 90   C CD2 . PHE A 1 11  ? 9.249   3.155   40.051  1.00 75.63 11  A 1 
ATOM 91   C CE1 . PHE A 1 11  ? 8.092   5.124   41.693  1.00 71.15 11  A 1 
ATOM 92   C CE2 . PHE A 1 11  ? 8.939   2.861   41.389  1.00 72.86 11  A 1 
ATOM 93   C CZ  . PHE A 1 11  ? 8.364   3.847   42.212  1.00 74.38 11  A 1 
ATOM 94   N N   . THR A 1 12  ? 7.679   6.466   35.687  1.00 87.52 12  A 1 
ATOM 95   C CA  . THR A 1 12  ? 8.028   7.458   34.666  1.00 88.18 12  A 1 
ATOM 96   C C   . THR A 1 12  ? 9.246   8.277   35.128  1.00 89.21 12  A 1 
ATOM 97   O O   . THR A 1 12  ? 9.519   8.336   36.329  1.00 87.49 12  A 1 
ATOM 98   C CB  . THR A 1 12  ? 6.845   8.376   34.347  1.00 86.77 12  A 1 
ATOM 99   O OG1 . THR A 1 12  ? 6.571   9.192   35.447  1.00 78.08 12  A 1 
ATOM 100  C CG2 . THR A 1 12  ? 5.580   7.603   33.969  1.00 77.59 12  A 1 
ATOM 101  N N   . PRO A 1 13  ? 9.968   8.970   34.234  1.00 86.96 13  A 1 
ATOM 102  C CA  . PRO A 1 13  ? 11.048  9.879   34.632  1.00 87.50 13  A 1 
ATOM 103  C C   . PRO A 1 13  ? 10.591  10.939  35.642  1.00 88.75 13  A 1 
ATOM 104  O O   . PRO A 1 13  ? 11.318  11.252  36.579  1.00 87.86 13  A 1 
ATOM 105  C CB  . PRO A 1 13  ? 11.542  10.519  33.329  1.00 86.26 13  A 1 
ATOM 106  C CG  . PRO A 1 13  ? 11.196  9.473   32.266  1.00 83.73 13  A 1 
ATOM 107  C CD  . PRO A 1 13  ? 9.890   8.879   32.777  1.00 86.45 13  A 1 
ATOM 108  N N   . VAL A 1 14  ? 9.354   11.443  35.495  1.00 90.92 14  A 1 
ATOM 109  C CA  . VAL A 1 14  ? 8.726   12.409  36.411  1.00 90.64 14  A 1 
ATOM 110  C C   . VAL A 1 14  ? 8.479   11.778  37.785  1.00 90.75 14  A 1 
ATOM 111  O O   . VAL A 1 14  ? 8.820   12.377  38.801  1.00 88.98 14  A 1 
ATOM 112  C CB  . VAL A 1 14  ? 7.409   12.943  35.817  1.00 89.92 14  A 1 
ATOM 113  C CG1 . VAL A 1 14  ? 6.731   13.959  36.743  1.00 83.31 14  A 1 
ATOM 114  C CG2 . VAL A 1 14  ? 7.642   13.621  34.460  1.00 83.58 14  A 1 
ATOM 115  N N   . GLY A 1 15  ? 7.941   10.561  37.831  1.00 90.48 15  A 1 
ATOM 116  C CA  . GLY A 1 15  ? 7.700   9.832   39.077  1.00 89.37 15  A 1 
ATOM 117  C C   . GLY A 1 15  ? 8.986   9.505   39.831  1.00 90.74 15  A 1 
ATOM 118  O O   . GLY A 1 15  ? 9.048   9.665   41.045  1.00 89.54 15  A 1 
ATOM 119  N N   . PHE A 1 16  ? 10.036  9.111   39.103  1.00 89.05 16  A 1 
ATOM 120  C CA  . PHE A 1 16  ? 11.347  8.872   39.700  1.00 89.68 16  A 1 
ATOM 121  C C   . PHE A 1 16  ? 11.934  10.156  40.300  1.00 91.39 16  A 1 
ATOM 122  O O   . PHE A 1 16  ? 12.341  10.152  41.458  1.00 91.07 16  A 1 
ATOM 123  C CB  . PHE A 1 16  ? 12.281  8.260   38.652  1.00 88.42 16  A 1 
ATOM 124  C CG  . PHE A 1 16  ? 13.629  7.879   39.227  1.00 85.54 16  A 1 
ATOM 125  C CD1 . PHE A 1 16  ? 14.743  8.721   39.053  1.00 80.54 16  A 1 
ATOM 126  C CD2 . PHE A 1 16  ? 13.759  6.692   39.972  1.00 79.45 16  A 1 
ATOM 127  C CE1 . PHE A 1 16  ? 15.982  8.377   39.616  1.00 77.48 16  A 1 
ATOM 128  C CE2 . PHE A 1 16  ? 14.999  6.350   40.540  1.00 76.56 16  A 1 
ATOM 129  C CZ  . PHE A 1 16  ? 16.110  7.192   40.362  1.00 79.24 16  A 1 
ATOM 130  N N   . ALA A 1 17  ? 11.903  11.271  39.563  1.00 90.81 17  A 1 
ATOM 131  C CA  . ALA A 1 17  ? 12.361  12.568  40.060  1.00 91.49 17  A 1 
ATOM 132  C C   . ALA A 1 17  ? 11.575  13.017  41.302  1.00 92.17 17  A 1 
ATOM 133  O O   . ALA A 1 17  ? 12.179  13.441  42.283  1.00 91.98 17  A 1 
ATOM 134  C CB  . ALA A 1 17  ? 12.261  13.590  38.923  1.00 91.96 17  A 1 
ATOM 135  N N   . ALA A 1 18  ? 10.241  12.865  41.300  1.00 91.91 18  A 1 
ATOM 136  C CA  . ALA A 1 18  ? 9.396   13.214  42.441  1.00 91.16 18  A 1 
ATOM 137  C C   . ALA A 1 18  ? 9.761   12.421  43.707  1.00 92.38 18  A 1 
ATOM 138  O O   . ALA A 1 18  ? 9.879   13.003  44.783  1.00 91.12 18  A 1 
ATOM 139  C CB  . ALA A 1 18  ? 7.932   13.002  42.047  1.00 89.70 18  A 1 
ATOM 140  N N   . VAL A 1 19  ? 9.999   11.109  43.585  1.00 92.20 19  A 1 
ATOM 141  C CA  . VAL A 1 19  ? 10.412  10.264  44.721  1.00 91.98 19  A 1 
ATOM 142  C C   . VAL A 1 19  ? 11.801  10.650  45.227  1.00 93.64 19  A 1 
ATOM 143  O O   . VAL A 1 19  ? 11.995  10.755  46.435  1.00 93.41 19  A 1 
ATOM 144  C CB  . VAL A 1 19  ? 10.341  8.771   44.348  1.00 90.49 19  A 1 
ATOM 145  C CG1 . VAL A 1 19  ? 10.948  7.860   45.425  1.00 84.73 19  A 1 
ATOM 146  C CG2 . VAL A 1 19  ? 8.883   8.334   44.161  1.00 85.25 19  A 1 
ATOM 147  N N   . VAL A 1 20  ? 12.764  10.907  44.332  1.00 92.42 20  A 1 
ATOM 148  C CA  . VAL A 1 20  ? 14.121  11.333  44.719  1.00 93.22 20  A 1 
ATOM 149  C C   . VAL A 1 20  ? 14.090  12.671  45.455  1.00 94.23 20  A 1 
ATOM 150  O O   . VAL A 1 20  ? 14.710  12.801  46.506  1.00 94.24 20  A 1 
ATOM 151  C CB  . VAL A 1 20  ? 15.050  11.389  43.490  1.00 92.92 20  A 1 
ATOM 152  C CG1 . VAL A 1 20  ? 16.406  12.031  43.800  1.00 87.78 20  A 1 
ATOM 153  C CG2 . VAL A 1 20  ? 15.332  9.972   42.968  1.00 87.64 20  A 1 
ATOM 154  N N   . ILE A 1 21  ? 13.329  13.654  44.952  1.00 93.89 21  A 1 
ATOM 155  C CA  . ILE A 1 21  ? 13.163  14.962  45.599  1.00 93.74 21  A 1 
ATOM 156  C C   . ILE A 1 21  ? 12.497  14.794  46.970  1.00 94.18 21  A 1 
ATOM 157  O O   . ILE A 1 21  ? 12.985  15.343  47.952  1.00 93.56 21  A 1 
ATOM 158  C CB  . ILE A 1 21  ? 12.373  15.922  44.676  1.00 93.84 21  A 1 
ATOM 159  C CG1 . ILE A 1 21  ? 13.216  16.284  43.430  1.00 90.85 21  A 1 
ATOM 160  C CG2 . ILE A 1 21  ? 11.972  17.208  45.420  1.00 90.33 21  A 1 
ATOM 161  C CD1 . ILE A 1 21  ? 12.397  16.920  42.297  1.00 84.84 21  A 1 
ATOM 162  N N   . ALA A 1 22  ? 11.426  13.998  47.069  1.00 92.53 22  A 1 
ATOM 163  C CA  . ALA A 1 22  ? 10.752  13.745  48.339  1.00 91.15 22  A 1 
ATOM 164  C C   . ALA A 1 22  ? 11.689  13.094  49.374  1.00 92.13 22  A 1 
ATOM 165  O O   . ALA A 1 22  ? 11.703  13.503  50.532  1.00 91.34 22  A 1 
ATOM 166  C CB  . ALA A 1 22  ? 9.509   12.889  48.072  1.00 90.94 22  A 1 
ATOM 167  N N   . LEU A 1 23  ? 12.513  12.133  48.961  1.00 93.45 23  A 1 
ATOM 168  C CA  . LEU A 1 23  ? 13.509  11.513  49.843  1.00 93.14 23  A 1 
ATOM 169  C C   . LEU A 1 23  ? 14.595  12.506  50.279  1.00 94.10 23  A 1 
ATOM 170  O O   . LEU A 1 23  ? 14.967  12.507  51.449  1.00 93.49 23  A 1 
ATOM 171  C CB  . LEU A 1 23  ? 14.139  10.301  49.138  1.00 92.53 23  A 1 
ATOM 172  C CG  . LEU A 1 23  ? 13.211  9.076   49.017  1.00 87.04 23  A 1 
ATOM 173  C CD1 . LEU A 1 23  ? 13.886  8.020   48.142  1.00 80.60 23  A 1 
ATOM 174  C CD2 . LEU A 1 23  ? 12.899  8.440   50.375  1.00 81.71 23  A 1 
ATOM 175  N N   . ALA A 1 24  ? 15.068  13.379  49.384  1.00 94.50 24  A 1 
ATOM 176  C CA  . ALA A 1 24  ? 16.047  14.415  49.729  1.00 94.50 24  A 1 
ATOM 177  C C   . ALA A 1 24  ? 15.487  15.400  50.770  1.00 94.73 24  A 1 
ATOM 178  O O   . ALA A 1 24  ? 16.143  15.672  51.775  1.00 93.61 24  A 1 
ATOM 179  C CB  . ALA A 1 24  ? 16.488  15.121  48.443  1.00 94.83 24  A 1 
ATOM 180  N N   . ILE A 1 25  ? 14.240  15.864  50.586  1.00 94.65 25  A 1 
ATOM 181  C CA  . ILE A 1 25  ? 13.553  16.741  51.548  1.00 93.83 25  A 1 
ATOM 182  C C   . ILE A 1 25  ? 13.323  16.007  52.877  1.00 94.04 25  A 1 
ATOM 183  O O   . ILE A 1 25  ? 13.479  16.605  53.939  1.00 92.37 25  A 1 
ATOM 184  C CB  . ILE A 1 25  ? 12.231  17.279  50.951  1.00 93.75 25  A 1 
ATOM 185  C CG1 . ILE A 1 25  ? 12.494  18.150  49.700  1.00 90.95 25  A 1 
ATOM 186  C CG2 . ILE A 1 25  ? 11.464  18.123  51.991  1.00 90.38 25  A 1 
ATOM 187  C CD1 . ILE A 1 25  ? 11.225  18.466  48.893  1.00 86.37 25  A 1 
ATOM 188  N N   . LEU A 1 26  ? 13.009  14.710  52.852  1.00 92.92 26  A 1 
ATOM 189  C CA  . LEU A 1 26  ? 12.845  13.914  54.069  1.00 92.05 26  A 1 
ATOM 190  C C   . LEU A 1 26  ? 14.138  13.853  54.884  1.00 92.92 26  A 1 
ATOM 191  O O   . LEU A 1 26  ? 14.108  14.057  56.096  1.00 91.71 26  A 1 
ATOM 192  C CB  . LEU A 1 26  ? 12.348  12.504  53.705  1.00 91.55 26  A 1 
ATOM 193  C CG  . LEU A 1 26  ? 12.035  11.615  54.924  1.00 89.44 26  A 1 
ATOM 194  C CD1 . LEU A 1 26  ? 10.870  12.160  55.753  1.00 82.11 26  A 1 
ATOM 195  C CD2 . LEU A 1 26  ? 11.667  10.208  54.455  1.00 83.60 26  A 1 
ATOM 196  N N   . VAL A 1 27  ? 15.279  13.617  54.241  1.00 95.58 27  A 1 
ATOM 197  C CA  . VAL A 1 27  ? 16.587  13.600  54.917  1.00 95.20 27  A 1 
ATOM 198  C C   . VAL A 1 27  ? 16.908  14.972  55.509  1.00 95.04 27  A 1 
ATOM 199  O O   . VAL A 1 27  ? 17.328  15.065  56.663  1.00 93.89 27  A 1 
ATOM 200  C CB  . VAL A 1 27  ? 17.691  13.122  53.953  1.00 94.97 27  A 1 
ATOM 201  C CG1 . VAL A 1 27  ? 19.098  13.259  54.550  1.00 90.51 27  A 1 
ATOM 202  C CG2 . VAL A 1 27  ? 17.495  11.636  53.601  1.00 89.34 27  A 1 
ATOM 203  N N   . GLN A 1 28  ? 16.652  16.056  54.754  1.00 95.33 28  A 1 
ATOM 204  C CA  . GLN A 1 28  ? 16.893  17.424  55.218  1.00 94.26 28  A 1 
ATOM 205  C C   . GLN A 1 28  ? 15.985  17.801  56.401  1.00 94.43 28  A 1 
ATOM 206  O O   . GLN A 1 28  ? 16.464  18.354  57.392  1.00 92.29 28  A 1 
ATOM 207  C CB  . GLN A 1 28  ? 16.714  18.382  54.033  1.00 93.43 28  A 1 
ATOM 208  C CG  . GLN A 1 28  ? 17.059  19.835  54.405  1.00 79.40 28  A 1 
ATOM 209  C CD  . GLN A 1 28  ? 16.964  20.796  53.222  1.00 75.56 28  A 1 
ATOM 210  O OE1 . GLN A 1 28  ? 16.785  20.427  52.072  1.00 67.58 28  A 1 
ATOM 211  N NE2 . GLN A 1 28  ? 17.098  22.084  53.456  1.00 65.14 28  A 1 
ATOM 212  N N   . SER A 1 29  ? 14.691  17.469  56.339  1.00 93.65 29  A 1 
ATOM 213  C CA  . SER A 1 29  ? 13.721  17.774  57.401  1.00 92.27 29  A 1 
ATOM 214  C C   . SER A 1 29  ? 13.945  16.947  58.672  1.00 92.17 29  A 1 
ATOM 215  O O   . SER A 1 29  ? 13.759  17.468  59.773  1.00 89.29 29  A 1 
ATOM 216  C CB  . SER A 1 29  ? 12.291  17.599  56.886  1.00 91.49 29  A 1 
ATOM 217  O OG  . SER A 1 29  ? 12.091  16.300  56.376  1.00 77.95 29  A 1 
ATOM 218  N N   . LEU A 1 30  ? 14.429  15.705  58.542  1.00 93.70 30  A 1 
ATOM 219  C CA  . LEU A 1 30  ? 14.885  14.895  59.682  1.00 92.67 30  A 1 
ATOM 220  C C   . LEU A 1 30  ? 16.103  15.521  60.364  1.00 92.93 30  A 1 
ATOM 221  O O   . LEU A 1 30  ? 16.153  15.571  61.597  1.00 91.89 30  A 1 
ATOM 222  C CB  . LEU A 1 30  ? 15.217  13.468  59.205  1.00 92.99 30  A 1 
ATOM 223  C CG  . LEU A 1 30  ? 13.985  12.588  58.918  1.00 90.11 30  A 1 
ATOM 224  C CD1 . LEU A 1 30  ? 14.432  11.302  58.220  1.00 81.55 30  A 1 
ATOM 225  C CD2 . LEU A 1 30  ? 13.247  12.193  60.203  1.00 84.32 30  A 1 
ATOM 226  N N   . TYR A 1 31  ? 17.055  16.041  59.585  1.00 95.04 31  A 1 
ATOM 227  C CA  . TYR A 1 31  ? 18.222  16.744  60.127  1.00 94.17 31  A 1 
ATOM 228  C C   . TYR A 1 31  ? 17.825  18.060  60.817  1.00 93.50 31  A 1 
ATOM 229  O O   . TYR A 1 31  ? 18.290  18.344  61.922  1.00 90.26 31  A 1 
ATOM 230  C CB  . TYR A 1 31  ? 19.235  16.975  58.996  1.00 93.77 31  A 1 
ATOM 231  C CG  . TYR A 1 31  ? 20.539  17.579  59.484  1.00 88.87 31  A 1 
ATOM 232  C CD1 . TYR A 1 31  ? 20.756  18.970  59.389  1.00 78.96 31  A 1 
ATOM 233  C CD2 . TYR A 1 31  ? 21.525  16.748  60.057  1.00 79.80 31  A 1 
ATOM 234  C CE1 . TYR A 1 31  ? 21.959  19.529  59.871  1.00 77.97 31  A 1 
ATOM 235  C CE2 . TYR A 1 31  ? 22.727  17.307  60.539  1.00 79.67 31  A 1 
ATOM 236  C CZ  . TYR A 1 31  ? 22.944  18.696  60.448  1.00 81.15 31  A 1 
ATOM 237  O OH  . TYR A 1 31  ? 24.099  19.236  60.914  1.00 81.02 31  A 1 
ATOM 238  N N   . ALA A 1 32  ? 16.917  18.831  60.214  1.00 93.80 32  A 1 
ATOM 239  C CA  . ALA A 1 32  ? 16.391  20.084  60.767  1.00 92.42 32  A 1 
ATOM 240  C C   . ALA A 1 32  ? 15.364  19.884  61.905  1.00 91.32 32  A 1 
ATOM 241  O O   . ALA A 1 32  ? 14.945  20.860  62.523  1.00 86.11 32  A 1 
ATOM 242  C CB  . ALA A 1 32  ? 15.796  20.897  59.609  1.00 91.70 32  A 1 
ATOM 243  N N   . ARG A 1 33  ? 14.938  18.651  62.178  1.00 92.78 33  A 1 
ATOM 244  C CA  . ARG A 1 33  ? 13.893  18.291  63.157  1.00 93.39 33  A 1 
ATOM 245  C C   . ARG A 1 33  ? 12.568  19.054  62.961  1.00 93.72 33  A 1 
ATOM 246  O O   . ARG A 1 33  ? 11.849  19.325  63.922  1.00 89.84 33  A 1 
ATOM 247  C CB  . ARG A 1 33  ? 14.425  18.393  64.602  1.00 92.91 33  A 1 
ATOM 248  C CG  . ARG A 1 33  ? 15.632  17.482  64.875  1.00 88.58 33  A 1 
ATOM 249  C CD  . ARG A 1 33  ? 16.013  17.593  66.355  1.00 83.02 33  A 1 
ATOM 250  N NE  . ARG A 1 33  ? 17.117  16.678  66.704  1.00 77.25 33  A 1 
ATOM 251  C CZ  . ARG A 1 33  ? 17.607  16.477  67.916  1.00 69.45 33  A 1 
ATOM 252  N NH1 . ARG A 1 33  ? 17.149  17.113  68.960  1.00 64.81 33  A 1 
ATOM 253  N NH2 . ARG A 1 33  ? 18.581  15.623  68.104  1.00 63.43 33  A 1 
ATOM 254  N N   . ASN A 1 34  ? 12.214  19.377  61.711  1.00 91.32 34  A 1 
ATOM 255  C CA  . ASN A 1 34  ? 10.966  20.068  61.391  1.00 91.81 34  A 1 
ATOM 256  C C   . ASN A 1 34  ? 9.804   19.060  61.256  1.00 92.54 34  A 1 
ATOM 257  O O   . ASN A 1 34  ? 9.639   18.407  60.223  1.00 90.01 34  A 1 
ATOM 258  C CB  . ASN A 1 34  ? 11.162  20.948  60.141  1.00 89.62 34  A 1 
ATOM 259  C CG  . ASN A 1 34  ? 9.949   21.828  59.867  1.00 85.51 34  A 1 
ATOM 260  O OD1 . ASN A 1 34  ? 8.881   21.672  60.446  1.00 75.31 34  A 1 
ATOM 261  N ND2 . ASN A 1 34  ? 10.068  22.793  58.980  1.00 76.71 34  A 1 
ATOM 262  N N   . ALA A 1 35  ? 8.976   18.957  62.307  1.00 94.17 35  A 1 
ATOM 263  C CA  . ALA A 1 35  ? 7.880   17.988  62.358  1.00 94.47 35  A 1 
ATOM 264  C C   . ALA A 1 35  ? 6.837   18.175  61.239  1.00 94.64 35  A 1 
ATOM 265  O O   . ALA A 1 35  ? 6.315   17.187  60.720  1.00 92.58 35  A 1 
ATOM 266  C CB  . ALA A 1 35  ? 7.226   18.074  63.746  1.00 93.45 35  A 1 
ATOM 267  N N   . TYR A 1 36  ? 6.555   19.411  60.818  1.00 94.36 36  A 1 
ATOM 268  C CA  . TYR A 1 36  ? 5.567   19.702  59.769  1.00 94.53 36  A 1 
ATOM 269  C C   . TYR A 1 36  ? 6.018   19.199  58.394  1.00 94.62 36  A 1 
ATOM 270  O O   . TYR A 1 36  ? 5.245   18.554  57.685  1.00 93.12 36  A 1 
ATOM 271  C CB  . TYR A 1 36  ? 5.281   21.206  59.726  1.00 93.37 36  A 1 
ATOM 272  C CG  . TYR A 1 36  ? 4.559   21.727  60.962  1.00 86.93 36  A 1 
ATOM 273  C CD1 . TYR A 1 36  ? 3.175   21.493  61.104  1.00 78.28 36  A 1 
ATOM 274  C CD2 . TYR A 1 36  ? 5.258   22.433  61.958  1.00 77.78 36  A 1 
ATOM 275  C CE1 . TYR A 1 36  ? 2.489   21.970  62.242  1.00 75.29 36  A 1 
ATOM 276  C CE2 . TYR A 1 36  ? 4.575   22.909  63.100  1.00 76.84 36  A 1 
ATOM 277  C CZ  . TYR A 1 36  ? 3.191   22.679  63.239  1.00 77.57 36  A 1 
ATOM 278  O OH  . TYR A 1 36  ? 2.526   23.141  64.332  1.00 77.99 36  A 1 
ATOM 279  N N   . GLU A 1 37  ? 7.276   19.437  58.048  1.00 93.60 37  A 1 
ATOM 280  C CA  . GLU A 1 37  ? 7.845   18.954  56.783  1.00 93.93 37  A 1 
ATOM 281  C C   . GLU A 1 37  ? 7.925   17.426  56.743  1.00 94.31 37  A 1 
ATOM 282  O O   . GLU A 1 37  ? 7.594   16.820  55.727  1.00 92.21 37  A 1 
ATOM 283  C CB  . GLU A 1 37  ? 9.237   19.549  56.574  1.00 92.61 37  A 1 
ATOM 284  C CG  . GLU A 1 37  ? 9.187   21.043  56.211  1.00 82.54 37  A 1 
ATOM 285  C CD  . GLU A 1 37  ? 10.585  21.677  56.182  1.00 79.45 37  A 1 
ATOM 286  O OE1 . GLU A 1 37  ? 10.640  22.914  56.363  1.00 70.57 37  A 1 
ATOM 287  O OE2 . GLU A 1 37  ? 11.583  20.929  56.088  1.00 72.59 37  A 1 
ATOM 288  N N   . ILE A 1 38  ? 8.289   16.794  57.863  1.00 93.98 38  A 1 
ATOM 289  C CA  . ILE A 1 38  ? 8.335   15.327  57.965  1.00 93.71 38  A 1 
ATOM 290  C C   . ILE A 1 38  ? 6.953   14.725  57.690  1.00 93.72 38  A 1 
ATOM 291  O O   . ILE A 1 38  ? 6.838   13.796  56.887  1.00 92.53 38  A 1 
ATOM 292  C CB  . ILE A 1 38  ? 8.887   14.888  59.342  1.00 93.78 38  A 1 
ATOM 293  C CG1 . ILE A 1 38  ? 10.364  15.309  59.496  1.00 90.50 38  A 1 
ATOM 294  C CG2 . ILE A 1 38  ? 8.764   13.364  59.531  1.00 89.16 38  A 1 
ATOM 295  C CD1 . ILE A 1 38  ? 10.888  15.238  60.935  1.00 84.73 38  A 1 
ATOM 296  N N   . VAL A 1 39  ? 5.885   15.267  58.315  1.00 95.92 39  A 1 
ATOM 297  C CA  . VAL A 1 39  ? 4.510   14.780  58.114  1.00 95.50 39  A 1 
ATOM 298  C C   . VAL A 1 39  ? 4.056   14.992  56.667  1.00 95.26 39  A 1 
ATOM 299  O O   . VAL A 1 39  ? 3.481   14.084  56.068  1.00 94.26 39  A 1 
ATOM 300  C CB  . VAL A 1 39  ? 3.545   15.447  59.113  1.00 95.47 39  A 1 
ATOM 301  C CG1 . VAL A 1 39  ? 2.072   15.108  58.833  1.00 90.65 39  A 1 
ATOM 302  C CG2 . VAL A 1 39  ? 3.846   14.980  60.548  1.00 90.08 39  A 1 
ATOM 303  N N   . LEU A 1 40  ? 4.342   16.157  56.073  1.00 94.90 40  A 1 
ATOM 304  C CA  . LEU A 1 40  ? 3.972   16.466  54.689  1.00 94.15 40  A 1 
ATOM 305  C C   . LEU A 1 40  ? 4.645   15.513  53.692  1.00 93.85 40  A 1 
ATOM 306  O O   . LEU A 1 40  ? 3.978   14.933  52.834  1.00 93.50 40  A 1 
ATOM 307  C CB  . LEU A 1 40  ? 4.333   17.936  54.400  1.00 93.85 40  A 1 
ATOM 308  C CG  . LEU A 1 40  ? 3.908   18.419  53.002  1.00 83.51 40  A 1 
ATOM 309  C CD1 . LEU A 1 40  ? 2.391   18.509  52.866  1.00 76.05 40  A 1 
ATOM 310  C CD2 . LEU A 1 40  ? 4.507   19.799  52.730  1.00 76.86 40  A 1 
ATOM 311  N N   . VAL A 1 41  ? 5.956   15.306  53.817  1.00 94.89 41  A 1 
ATOM 312  C CA  . VAL A 1 41  ? 6.713   14.414  52.926  1.00 93.88 41  A 1 
ATOM 313  C C   . VAL A 1 41  ? 6.295   12.956  53.122  1.00 93.74 41  A 1 
ATOM 314  O O   . VAL A 1 41  ? 6.133   12.230  52.139  1.00 92.75 41  A 1 
ATOM 315  C CB  . VAL A 1 41  ? 8.223   14.601  53.132  1.00 93.16 41  A 1 
ATOM 316  C CG1 . VAL A 1 41  ? 9.023   13.619  52.270  1.00 85.72 41  A 1 
ATOM 317  C CG2 . VAL A 1 41  ? 8.665   16.007  52.727  1.00 86.76 41  A 1 
ATOM 318  N N   . ALA A 1 42  ? 6.037   12.534  54.369  1.00 94.49 42  A 1 
ATOM 319  C CA  . ALA A 1 42  ? 5.510   11.202  54.648  1.00 93.49 42  A 1 
ATOM 320  C C   . ALA A 1 42  ? 4.135   10.985  53.995  1.00 93.73 42  A 1 
ATOM 321  O O   . ALA A 1 42  ? 3.896   9.921   53.421  1.00 92.61 42  A 1 
ATOM 322  C CB  . ALA A 1 42  ? 5.455   11.001  56.166  1.00 93.15 42  A 1 
ATOM 323  N N   . ALA A 1 43  ? 3.251   12.000  54.002  1.00 95.25 43  A 1 
ATOM 324  C CA  . ALA A 1 43  ? 1.965   11.940  53.312  1.00 94.33 43  A 1 
ATOM 325  C C   . ALA A 1 43  ? 2.135   11.805  51.788  1.00 93.93 43  A 1 
ATOM 326  O O   . ALA A 1 43  ? 1.499   10.950  51.173  1.00 92.50 43  A 1 
ATOM 327  C CB  . ALA A 1 43  ? 1.137   13.174  53.692  1.00 94.39 43  A 1 
ATOM 328  N N   . VAL A 1 44  ? 3.039   12.582  51.163  1.00 94.07 44  A 1 
ATOM 329  C CA  . VAL A 1 44  ? 3.338   12.491  49.720  1.00 92.19 44  A 1 
ATOM 330  C C   . VAL A 1 44  ? 3.873   11.105  49.354  1.00 92.45 44  A 1 
ATOM 331  O O   . VAL A 1 44  ? 3.386   10.484  48.404  1.00 91.68 44  A 1 
ATOM 332  C CB  . VAL A 1 44  ? 4.319   13.602  49.289  1.00 91.21 44  A 1 
ATOM 333  C CG1 . VAL A 1 44  ? 4.796   13.437  47.838  1.00 86.29 44  A 1 
ATOM 334  C CG2 . VAL A 1 44  ? 3.651   14.982  49.387  1.00 86.50 44  A 1 
ATOM 335  N N   . LEU A 1 45  ? 4.829   10.578  50.118  1.00 92.70 45  A 1 
ATOM 336  C CA  . LEU A 1 45  ? 5.369   9.233   49.904  1.00 92.16 45  A 1 
ATOM 337  C C   . LEU A 1 45  ? 4.301   8.152   50.117  1.00 92.40 45  A 1 
ATOM 338  O O   . LEU A 1 45  ? 4.247   7.191   49.348  1.00 91.83 45  A 1 
ATOM 339  C CB  . LEU A 1 45  ? 6.571   9.008   50.836  1.00 92.00 45  A 1 
ATOM 340  C CG  . LEU A 1 45  ? 7.838   9.801   50.455  1.00 88.58 45  A 1 
ATOM 341  C CD1 . LEU A 1 45  ? 8.901   9.609   51.537  1.00 83.69 45  A 1 
ATOM 342  C CD2 . LEU A 1 45  ? 8.432   9.340   49.119  1.00 84.01 45  A 1 
ATOM 343  N N   . GLY A 1 46  ? 3.405   8.329   51.104  1.00 94.21 46  A 1 
ATOM 344  C CA  . GLY A 1 46  ? 2.265   7.445   51.342  1.00 93.63 46  A 1 
ATOM 345  C C   . GLY A 1 46  ? 1.294   7.404   50.160  1.00 93.44 46  A 1 
ATOM 346  O O   . GLY A 1 46  ? 0.898   6.320   49.726  1.00 91.86 46  A 1 
ATOM 347  N N   . VAL A 1 47  ? 0.964   8.567   49.569  1.00 93.50 47  A 1 
ATOM 348  C CA  . VAL A 1 47  ? 0.136   8.654   48.354  1.00 92.03 47  A 1 
ATOM 349  C C   . VAL A 1 47  ? 0.827   7.977   47.170  1.00 92.02 47  A 1 
ATOM 350  O O   . VAL A 1 47  ? 0.197   7.183   46.474  1.00 90.93 47  A 1 
ATOM 351  C CB  . VAL A 1 47  ? -0.226  10.116  48.030  1.00 91.11 47  A 1 
ATOM 352  C CG1 . VAL A 1 47  ? -0.920  10.262  46.667  1.00 86.01 47  A 1 
ATOM 353  C CG2 . VAL A 1 47  ? -1.186  10.683  49.084  1.00 86.19 47  A 1 
ATOM 354  N N   . CYS A 1 48  ? 2.126   8.219   46.963  1.00 92.46 48  A 1 
ATOM 355  C CA  . CYS A 1 48  ? 2.891   7.546   45.912  1.00 91.32 48  A 1 
ATOM 356  C C   . CYS A 1 48  ? 2.894   6.020   46.094  1.00 91.62 48  A 1 
ATOM 357  O O   . CYS A 1 48  ? 2.679   5.281   45.132  1.00 90.68 48  A 1 
ATOM 358  C CB  . CYS A 1 48  ? 4.324   8.094   45.887  1.00 90.41 48  A 1 
ATOM 359  S SG  . CYS A 1 48  ? 4.340   9.797   45.248  1.00 82.47 48  A 1 
ATOM 360  N N   . LEU A 1 49  ? 3.074   5.532   47.319  1.00 92.12 49  A 1 
ATOM 361  C CA  . LEU A 1 49  ? 3.034   4.104   47.628  1.00 91.72 49  A 1 
ATOM 362  C C   . LEU A 1 49  ? 1.646   3.508   47.351  1.00 91.76 49  A 1 
ATOM 363  O O   . LEU A 1 49  ? 1.547   2.469   46.700  1.00 91.09 49  A 1 
ATOM 364  C CB  . LEU A 1 49  ? 3.467   3.905   49.092  1.00 91.78 49  A 1 
ATOM 365  C CG  . LEU A 1 49  ? 3.538   2.430   49.525  1.00 85.35 49  A 1 
ATOM 366  C CD1 . LEU A 1 49  ? 4.633   1.667   48.779  1.00 79.02 49  A 1 
ATOM 367  C CD2 . LEU A 1 49  ? 3.817   2.346   51.025  1.00 78.81 49  A 1 
ATOM 368  N N   . ALA A 1 50  ? 0.574   4.189   47.787  1.00 92.65 50  A 1 
ATOM 369  C CA  . ALA A 1 50  ? -0.800  3.760   47.545  1.00 92.07 50  A 1 
ATOM 370  C C   . ALA A 1 50  ? -1.109  3.675   46.041  1.00 91.51 50  A 1 
ATOM 371  O O   . ALA A 1 50  ? -1.603  2.646   45.574  1.00 90.00 50  A 1 
ATOM 372  C CB  . ALA A 1 50  ? -1.750  4.718   48.274  1.00 92.13 50  A 1 
ATOM 373  N N   . LEU A 1 51  ? -0.747  4.702   45.254  1.00 92.25 51  A 1 
ATOM 374  C CA  . LEU A 1 51  ? -0.886  4.695   43.795  1.00 91.27 51  A 1 
ATOM 375  C C   . LEU A 1 51  ? -0.084  3.554   43.160  1.00 91.46 51  A 1 
ATOM 376  O O   . LEU A 1 51  ? -0.588  2.857   42.280  1.00 90.05 51  A 1 
ATOM 377  C CB  . LEU A 1 51  ? -0.438  6.052   43.220  1.00 90.27 51  A 1 
ATOM 378  C CG  . LEU A 1 51  ? -1.396  7.227   43.494  1.00 85.76 51  A 1 
ATOM 379  C CD1 . LEU A 1 51  ? -0.733  8.533   43.042  1.00 80.28 51  A 1 
ATOM 380  C CD2 . LEU A 1 51  ? -2.720  7.083   42.738  1.00 80.04 51  A 1 
ATOM 381  N N   . GLY A 1 52  ? 1.142   3.311   43.628  1.00 91.59 52  A 1 
ATOM 382  C CA  . GLY A 1 52  ? 1.969   2.207   43.152  1.00 90.32 52  A 1 
ATOM 383  C C   . GLY A 1 52  ? 1.331   0.834   43.384  1.00 90.75 52  A 1 
ATOM 384  O O   . GLY A 1 52  ? 1.304   0.004   42.474  1.00 89.34 52  A 1 
ATOM 385  N N   . ILE A 1 53  ? 0.761   0.600   44.575  1.00 91.33 53  A 1 
ATOM 386  C CA  . ILE A 1 53  ? 0.095   -0.663  44.928  1.00 90.87 53  A 1 
ATOM 387  C C   . ILE A 1 53  ? -1.182  -0.849  44.104  1.00 90.52 53  A 1 
ATOM 388  O O   . ILE A 1 53  ? -1.363  -1.900  43.482  1.00 89.37 53  A 1 
ATOM 389  C CB  . ILE A 1 53  ? -0.181  -0.722  46.451  1.00 91.23 53  A 1 
ATOM 390  C CG1 . ILE A 1 53  ? 1.150   -0.809  47.235  1.00 88.52 53  A 1 
ATOM 391  C CG2 . ILE A 1 53  ? -1.079  -1.924  46.808  1.00 87.79 53  A 1 
ATOM 392  C CD1 . ILE A 1 53  ? 0.997   -0.554  48.743  1.00 82.49 53  A 1 
ATOM 393  N N   . VAL A 1 54  ? -2.049  0.171   44.052  1.00 91.95 54  A 1 
ATOM 394  C CA  . VAL A 1 54  ? -3.314  0.130   43.302  1.00 91.60 54  A 1 
ATOM 395  C C   . VAL A 1 54  ? -3.052  -0.057  41.807  1.00 91.23 54  A 1 
ATOM 396  O O   . VAL A 1 54  ? -3.698  -0.891  41.168  1.00 90.17 54  A 1 
ATOM 397  C CB  . VAL A 1 54  ? -4.148  1.399   43.573  1.00 91.52 54  A 1 
ATOM 398  C CG1 . VAL A 1 54  ? -5.390  1.485   42.676  1.00 85.77 54  A 1 
ATOM 399  C CG2 . VAL A 1 54  ? -4.640  1.429   45.025  1.00 86.20 54  A 1 
ATOM 400  N N   . GLY A 1 55  ? -2.073  0.657   41.243  1.00 91.50 55  A 1 
ATOM 401  C CA  . GLY A 1 55  ? -1.680  0.517   39.844  1.00 90.35 55  A 1 
ATOM 402  C C   . GLY A 1 55  ? -1.107  -0.863  39.518  1.00 90.57 55  A 1 
ATOM 403  O O   . GLY A 1 55  ? -1.491  -1.469  38.519  1.00 89.37 55  A 1 
ATOM 404  N N   . ALA A 1 56  ? -0.246  -1.414  40.378  1.00 90.65 56  A 1 
ATOM 405  C CA  . ALA A 1 56  ? 0.303   -2.757  40.195  1.00 89.96 56  A 1 
ATOM 406  C C   . ALA A 1 56  ? -0.783  -3.844  40.278  1.00 90.11 56  A 1 
ATOM 407  O O   . ALA A 1 56  ? -0.750  -4.808  39.507  1.00 89.03 56  A 1 
ATOM 408  C CB  . ALA A 1 56  ? 1.401   -2.986  41.239  1.00 89.52 56  A 1 
ATOM 409  N N   . TRP A 1 57  ? -1.749  -3.689  41.190  1.00 91.14 57  A 1 
ATOM 410  C CA  . TRP A 1 57  ? -2.889  -4.595  41.303  1.00 90.73 57  A 1 
ATOM 411  C C   . TRP A 1 57  ? -3.812  -4.501  40.076  1.00 90.96 57  A 1 
ATOM 412  O O   . TRP A 1 57  ? -4.119  -5.524  39.466  1.00 89.21 57  A 1 
ATOM 413  C CB  . TRP A 1 57  ? -3.637  -4.303  42.608  1.00 89.87 57  A 1 
ATOM 414  C CG  . TRP A 1 57  ? -4.801  -5.210  42.856  1.00 82.68 57  A 1 
ATOM 415  C CD1 . TRP A 1 57  ? -4.738  -6.487  43.282  1.00 72.35 57  A 1 
ATOM 416  C CD2 . TRP A 1 57  ? -6.227  -4.925  42.657  1.00 75.07 57  A 1 
ATOM 417  N NE1 . TRP A 1 57  ? -6.011  -7.014  43.370  1.00 69.18 57  A 1 
ATOM 418  C CE2 . TRP A 1 57  ? -6.969  -6.093  42.999  1.00 74.79 57  A 1 
ATOM 419  C CE3 . TRP A 1 57  ? -6.961  -3.791  42.232  1.00 65.63 57  A 1 
ATOM 420  C CZ2 . TRP A 1 57  ? -8.371  -6.144  42.924  1.00 70.57 57  A 1 
ATOM 421  C CZ3 . TRP A 1 57  ? -8.369  -3.832  42.153  1.00 63.74 57  A 1 
ATOM 422  C CH2 . TRP A 1 57  ? -9.074  -5.003  42.496  1.00 64.72 57  A 1 
ATOM 423  N N   . GLY A 1 58  ? -4.160  -3.284  39.648  1.00 89.84 58  A 1 
ATOM 424  C CA  . GLY A 1 58  ? -4.961  -3.044  38.444  1.00 89.05 58  A 1 
ATOM 425  C C   . GLY A 1 58  ? -4.302  -3.595  37.177  1.00 89.41 58  A 1 
ATOM 426  O O   . GLY A 1 58  ? -4.954  -4.275  36.387  1.00 88.08 58  A 1 
ATOM 427  N N   . ALA A 1 59  ? -2.996  -3.402  37.013  1.00 89.96 59  A 1 
ATOM 428  C CA  . ALA A 1 59  ? -2.253  -3.929  35.868  1.00 89.35 59  A 1 
ATOM 429  C C   . ALA A 1 59  ? -2.239  -5.469  35.819  1.00 89.27 59  A 1 
ATOM 430  O O   . ALA A 1 59  ? -2.315  -6.039  34.733  1.00 87.74 59  A 1 
ATOM 431  C CB  . ALA A 1 59  ? -0.831  -3.367  35.908  1.00 88.68 59  A 1 
ATOM 432  N N   . ARG A 1 60  ? -2.170  -6.143  36.972  1.00 90.02 60  A 1 
ATOM 433  C CA  . ARG A 1 60  ? -2.269  -7.614  37.032  1.00 89.49 60  A 1 
ATOM 434  C C   . ARG A 1 60  ? -3.659  -8.108  36.644  1.00 89.93 60  A 1 
ATOM 435  O O   . ARG A 1 60  ? -3.760  -9.099  35.935  1.00 88.15 60  A 1 
ATOM 436  C CB  . ARG A 1 60  ? -1.932  -8.128  38.433  1.00 88.05 60  A 1 
ATOM 437  C CG  . ARG A 1 60  ? -0.432  -8.069  38.728  1.00 77.50 60  A 1 
ATOM 438  C CD  . ARG A 1 60  ? -0.221  -8.495  40.179  1.00 75.54 60  A 1 
ATOM 439  N NE  . ARG A 1 60  ? 1.205   -8.402  40.576  1.00 67.03 60  A 1 
ATOM 440  C CZ  . ARG A 1 60  ? 1.670   -8.595  41.794  1.00 60.48 60  A 1 
ATOM 441  N NH1 . ARG A 1 60  ? 0.887   -8.887  42.798  1.00 56.10 60  A 1 
ATOM 442  N NH2 . ARG A 1 60  ? 2.943   -8.492  42.031  1.00 52.22 60  A 1 
ATOM 443  N N   . HIS A 1 61  ? -4.712  -7.413  37.082  1.00 89.50 61  A 1 
ATOM 444  C CA  . HIS A 1 61  ? -6.084  -7.760  36.719  1.00 88.73 61  A 1 
ATOM 445  C C   . HIS A 1 61  ? -6.348  -7.577  35.213  1.00 88.61 61  A 1 
ATOM 446  O O   . HIS A 1 61  ? -7.089  -8.347  34.618  1.00 86.20 61  A 1 
ATOM 447  C CB  . HIS A 1 61  ? -7.043  -6.914  37.567  1.00 87.58 61  A 1 
ATOM 448  C CG  . HIS A 1 61  ? -8.469  -7.394  37.478  1.00 79.68 61  A 1 
ATOM 449  N ND1 . HIS A 1 61  ? -8.937  -8.625  37.883  1.00 68.07 61  A 1 
ATOM 450  C CD2 . HIS A 1 61  ? -9.533  -6.702  36.968  1.00 67.21 61  A 1 
ATOM 451  C CE1 . HIS A 1 61  ? -10.255 -8.672  37.620  1.00 65.75 61  A 1 
ATOM 452  N NE2 . HIS A 1 61  ? -10.660 -7.521  37.072  1.00 69.31 61  A 1 
ATOM 453  N N   . LEU A 1 62  ? -5.686  -6.603  34.586  1.00 86.84 62  A 1 
ATOM 454  C CA  . LEU A 1 62  ? -5.785  -6.294  33.155  1.00 86.51 62  A 1 
ATOM 455  C C   . LEU A 1 62  ? -4.764  -7.051  32.280  1.00 86.44 62  A 1 
ATOM 456  O O   . LEU A 1 62  ? -4.711  -6.815  31.076  1.00 84.23 62  A 1 
ATOM 457  C CB  . LEU A 1 62  ? -5.659  -4.767  32.979  1.00 85.78 62  A 1 
ATOM 458  C CG  . LEU A 1 62  ? -6.781  -3.948  33.647  1.00 84.85 62  A 1 
ATOM 459  C CD1 . LEU A 1 62  ? -6.452  -2.457  33.545  1.00 78.53 62  A 1 
ATOM 460  C CD2 . LEU A 1 62  ? -8.137  -4.180  32.991  1.00 80.04 62  A 1 
ATOM 461  N N   . ALA A 1 63  ? -3.952  -7.940  32.847  1.00 87.48 63  A 1 
ATOM 462  C CA  . ALA A 1 63  ? -2.891  -8.633  32.107  1.00 85.99 63  A 1 
ATOM 463  C C   . ALA A 1 63  ? -3.411  -9.557  30.987  1.00 85.44 63  A 1 
ATOM 464  O O   . ALA A 1 63  ? -2.674  -9.836  30.048  1.00 82.11 63  A 1 
ATOM 465  C CB  . ALA A 1 63  ? -2.026  -9.412  33.107  1.00 84.68 63  A 1 
ATOM 466  N N   . GLY A 1 64  ? -4.666  -10.026 31.085  1.00 86.74 64  A 1 
ATOM 467  C CA  . GLY A 1 64  ? -5.328  -10.843 30.057  1.00 85.47 64  A 1 
ATOM 468  C C   . GLY A 1 64  ? -6.118  -10.040 29.014  1.00 85.81 64  A 1 
ATOM 469  O O   . GLY A 1 64  ? -6.865  -10.630 28.247  1.00 82.43 64  A 1 
ATOM 470  N N   . LEU A 1 65  ? -6.015  -8.707  29.000  1.00 83.38 65  A 1 
ATOM 471  C CA  . LEU A 1 65  ? -6.725  -7.875  28.032  1.00 83.72 65  A 1 
ATOM 472  C C   . LEU A 1 65  ? -6.122  -8.070  26.636  1.00 85.28 65  A 1 
ATOM 473  O O   . LEU A 1 65  ? -4.911  -7.956  26.457  1.00 83.30 65  A 1 
ATOM 474  C CB  . LEU A 1 65  ? -6.650  -6.403  28.488  1.00 81.67 65  A 1 
ATOM 475  C CG  . LEU A 1 65  ? -7.572  -5.445  27.711  1.00 76.49 65  A 1 
ATOM 476  C CD1 . LEU A 1 65  ? -9.032  -5.653  28.095  1.00 71.21 65  A 1 
ATOM 477  C CD2 . LEU A 1 65  ? -7.204  -3.995  28.038  1.00 71.33 65  A 1 
ATOM 478  N N   . GLU A 1 66  ? -6.971  -8.299  25.626  1.00 84.31 66  A 1 
ATOM 479  C CA  . GLU A 1 66  ? -6.561  -8.362  24.220  1.00 84.81 66  A 1 
ATOM 480  C C   . GLU A 1 66  ? -7.163  -7.173  23.456  1.00 85.56 66  A 1 
ATOM 481  O O   . GLU A 1 66  ? -8.314  -7.231  23.012  1.00 82.65 66  A 1 
ATOM 482  C CB  . GLU A 1 66  ? -6.949  -9.710  23.595  1.00 81.99 66  A 1 
ATOM 483  C CG  . GLU A 1 66  ? -6.145  -10.874 24.205  1.00 72.86 66  A 1 
ATOM 484  C CD  . GLU A 1 66  ? -6.405  -12.218 23.505  1.00 69.15 66  A 1 
ATOM 485  O OE1 . GLU A 1 66  ? -5.705  -13.190 23.875  1.00 61.63 66  A 1 
ATOM 486  O OE2 . GLU A 1 66  ? -7.276  -12.265 22.610  1.00 62.55 66  A 1 
ATOM 487  N N   . PRO A 1 67  ? -6.441  -6.046  23.324  1.00 86.06 67  A 1 
ATOM 488  C CA  . PRO A 1 67  ? -6.940  -4.909  22.568  1.00 86.21 67  A 1 
ATOM 489  C C   . PRO A 1 67  ? -7.022  -5.259  21.080  1.00 86.87 67  A 1 
ATOM 490  O O   . PRO A 1 67  ? -6.107  -5.857  20.521  1.00 83.89 67  A 1 
ATOM 491  C CB  . PRO A 1 67  ? -5.949  -3.773  22.841  1.00 84.06 67  A 1 
ATOM 492  C CG  . PRO A 1 67  ? -4.637  -4.516  23.121  1.00 81.90 67  A 1 
ATOM 493  C CD  . PRO A 1 67  ? -5.097  -5.797  23.818  1.00 84.96 67  A 1 
ATOM 494  N N   . GLY A 1 68  ? -8.085  -4.838  20.387  1.00 85.07 68  A 1 
ATOM 495  C CA  . GLY A 1 68  ? -8.200  -4.964  18.937  1.00 85.14 68  A 1 
ATOM 496  C C   . GLY A 1 68  ? -7.655  -3.724  18.241  1.00 86.62 68  A 1 
ATOM 497  O O   . GLY A 1 68  ? -8.316  -2.692  18.251  1.00 83.96 68  A 1 
ATOM 498  N N   . TRP A 1 69  ? -6.486  -3.805  17.596  1.00 87.86 69  A 1 
ATOM 499  C CA  . TRP A 1 69  ? -5.959  -2.714  16.772  1.00 89.20 69  A 1 
ATOM 500  C C   . TRP A 1 69  ? -6.370  -2.907  15.307  1.00 89.38 69  A 1 
ATOM 501  O O   . TRP A 1 69  ? -5.860  -3.797  14.622  1.00 86.52 69  A 1 
ATOM 502  C CB  . TRP A 1 69  ? -4.443  -2.616  16.956  1.00 88.07 69  A 1 
ATOM 503  C CG  . TRP A 1 69  ? -3.741  -1.547  16.173  1.00 88.32 69  A 1 
ATOM 504  C CD1 . TRP A 1 69  ? -4.302  -0.472  15.570  1.00 85.70 69  A 1 
ATOM 505  C CD2 . TRP A 1 69  ? -2.313  -1.445  15.892  1.00 88.74 69  A 1 
ATOM 506  N NE1 . TRP A 1 69  ? -3.336  0.271   14.931  1.00 87.11 69  A 1 
ATOM 507  C CE2 . TRP A 1 69  ? -2.085  -0.286  15.100  1.00 88.81 69  A 1 
ATOM 508  C CE3 . TRP A 1 69  ? -1.182  -2.221  16.235  1.00 86.13 69  A 1 
ATOM 509  C CZ2 . TRP A 1 69  ? -0.807  0.078   14.653  1.00 86.86 69  A 1 
ATOM 510  C CZ3 . TRP A 1 69  ? 0.105   -1.859  15.803  1.00 85.65 69  A 1 
ATOM 511  C CH2 . TRP A 1 69  ? 0.294   -0.718  15.006  1.00 85.17 69  A 1 
ATOM 512  N N   . LYS A 1 70  ? -7.294  -2.083  14.805  1.00 87.00 70  A 1 
ATOM 513  C CA  . LYS A 1 70  ? -7.800  -2.098  13.425  1.00 86.68 70  A 1 
ATOM 514  C C   . LYS A 1 70  ? -7.317  -0.850  12.676  1.00 87.88 70  A 1 
ATOM 515  O O   . LYS A 1 70  ? -7.833  0.239   12.934  1.00 86.12 70  A 1 
ATOM 516  C CB  . LYS A 1 70  ? -9.331  -2.219  13.423  1.00 83.70 70  A 1 
ATOM 517  C CG  . LYS A 1 70  ? -9.814  -3.564  13.995  1.00 70.75 70  A 1 
ATOM 518  C CD  . LYS A 1 70  ? -11.338 -3.693  13.872  1.00 65.22 70  A 1 
ATOM 519  C CE  . LYS A 1 70  ? -11.807 -5.042  14.429  1.00 56.03 70  A 1 
ATOM 520  N NZ  . LYS A 1 70  ? -13.271 -5.219  14.276  1.00 46.54 70  A 1 
ATOM 521  N N   . PRO A 1 71  ? -6.317  -0.972  11.787  1.00 86.83 71  A 1 
ATOM 522  C CA  . PRO A 1 71  ? -5.938  0.119   10.891  1.00 86.58 71  A 1 
ATOM 523  C C   . PRO A 1 71  ? -7.031  0.344   9.832   1.00 87.33 71  A 1 
ATOM 524  O O   . PRO A 1 71  ? -7.786  -0.590  9.537   1.00 85.17 71  A 1 
ATOM 525  C CB  . PRO A 1 71  ? -4.612  -0.323  10.264  1.00 84.37 71  A 1 
ATOM 526  C CG  . PRO A 1 71  ? -4.730  -1.846  10.235  1.00 83.67 71  A 1 
ATOM 527  C CD  . PRO A 1 71  ? -5.542  -2.165  11.489  1.00 87.39 71  A 1 
ATOM 528  N N   . PRO A 1 72  ? -7.140  1.548   9.247   1.00 87.14 72  A 1 
ATOM 529  C CA  . PRO A 1 72  ? -7.976  1.779   8.075   1.00 86.83 72  A 1 
ATOM 530  C C   . PRO A 1 72  ? -7.472  0.948   6.885   1.00 87.54 72  A 1 
ATOM 531  O O   . PRO A 1 72  ? -6.269  0.742   6.728   1.00 84.21 72  A 1 
ATOM 532  C CB  . PRO A 1 72  ? -7.904  3.286   7.808   1.00 84.09 72  A 1 
ATOM 533  C CG  . PRO A 1 72  ? -6.554  3.692   8.396   1.00 83.85 72  A 1 
ATOM 534  C CD  . PRO A 1 72  ? -6.373  2.742   9.575   1.00 87.02 72  A 1 
ATOM 535  N N   . SER A 1 73  ? -8.387  0.478   6.047   1.00 85.90 73  A 1 
ATOM 536  C CA  . SER A 1 73  ? -8.075  -0.277  4.827   1.00 85.39 73  A 1 
ATOM 537  C C   . SER A 1 73  ? -8.778  0.365   3.624   1.00 85.59 73  A 1 
ATOM 538  O O   . SER A 1 73  ? -10.012 0.430   3.646   1.00 79.94 73  A 1 
ATOM 539  C CB  . SER A 1 73  ? -8.516  -1.741  4.979   1.00 80.41 73  A 1 
ATOM 540  O OG  . SER A 1 73  ? -9.901  -1.820  5.285   1.00 67.22 73  A 1 
ATOM 541  N N   . PRO A 1 74  ? -8.061  0.799   2.583   1.00 86.12 74  A 1 
ATOM 542  C CA  . PRO A 1 74  ? -6.599  0.826   2.463   1.00 87.35 74  A 1 
ATOM 543  C C   . PRO A 1 74  ? -5.961  1.897   3.364   1.00 88.44 74  A 1 
ATOM 544  O O   . PRO A 1 74  ? -6.542  2.955   3.608   1.00 84.98 74  A 1 
ATOM 545  C CB  . PRO A 1 74  ? -6.334  1.106   0.979   1.00 84.01 74  A 1 
ATOM 546  C CG  . PRO A 1 74  ? -7.541  1.949   0.560   1.00 82.18 74  A 1 
ATOM 547  C CD  . PRO A 1 74  ? -8.677  1.354   1.389   1.00 85.74 74  A 1 
ATOM 548  N N   . LEU A 1 75  ? -4.749  1.643   3.860   1.00 86.98 75  A 1 
ATOM 549  C CA  . LEU A 1 75  ? -3.995  2.629   4.638   1.00 88.66 75  A 1 
ATOM 550  C C   . LEU A 1 75  ? -3.184  3.518   3.689   1.00 89.90 75  A 1 
ATOM 551  O O   . LEU A 1 75  ? -2.195  3.081   3.105   1.00 88.55 75  A 1 
ATOM 552  C CB  . LEU A 1 75  ? -3.116  1.909   5.678   1.00 87.42 75  A 1 
ATOM 553  C CG  . LEU A 1 75  ? -2.287  2.859   6.567   1.00 86.92 75  A 1 
ATOM 554  C CD1 . LEU A 1 75  ? -3.156  3.771   7.435   1.00 82.25 75  A 1 
ATOM 555  C CD2 . LEU A 1 75  ? -1.404  2.033   7.506   1.00 82.72 75  A 1 
ATOM 556  N N   . THR A 1 76  ? -3.577  4.782   3.570   1.00 86.75 76  A 1 
ATOM 557  C CA  . THR A 1 76  ? -2.902  5.767   2.716   1.00 86.94 76  A 1 
ATOM 558  C C   . THR A 1 76  ? -2.140  6.803   3.540   1.00 86.49 76  A 1 
ATOM 559  O O   . THR A 1 76  ? -2.538  7.170   4.648   1.00 84.79 76  A 1 
ATOM 560  C CB  . THR A 1 76  ? -3.882  6.449   1.749   1.00 86.13 76  A 1 
ATOM 561  O OG1 . THR A 1 76  ? -4.944  7.050   2.452   1.00 72.41 76  A 1 
ATOM 562  C CG2 . THR A 1 76  ? -4.498  5.456   0.762   1.00 72.31 76  A 1 
ATOM 563  N N   . ALA A 1 77  ? -1.032  7.301   2.990   1.00 85.37 77  A 1 
ATOM 564  C CA  . ALA A 1 77  ? -0.347  8.469   3.521   1.00 83.99 77  A 1 
ATOM 565  C C   . ALA A 1 77  ? -1.267  9.704   3.472   1.00 83.17 77  A 1 
ATOM 566  O O   . ALA A 1 77  ? -2.127  9.837   2.598   1.00 81.29 77  A 1 
ATOM 567  C CB  . ALA A 1 77  ? 0.955   8.677   2.745   1.00 83.31 77  A 1 
ATOM 568  N N   . SER A 1 78  ? -1.085  10.621  4.410   1.00 84.35 78  A 1 
ATOM 569  C CA  . SER A 1 78  ? -1.838  11.878  4.426   1.00 82.54 78  A 1 
ATOM 570  C C   . SER A 1 78  ? -1.385  12.791  3.289   1.00 81.28 78  A 1 
ATOM 571  O O   . SER A 1 78  ? -0.180  12.999  3.128   1.00 76.88 78  A 1 
ATOM 572  C CB  . SER A 1 78  ? -1.630  12.589  5.763   1.00 79.07 78  A 1 
ATOM 573  O OG  . SER A 1 78  ? -0.241  12.822  5.930   1.00 68.96 78  A 1 
ATOM 574  N N   . ALA A 1 79  ? -2.322  13.396  2.569   1.00 76.49 79  A 1 
ATOM 575  C CA  . ALA A 1 79  ? -2.000  14.377  1.537   1.00 74.17 79  A 1 
ATOM 576  C C   . ALA A 1 79  ? -1.200  15.570  2.114   1.00 71.30 79  A 1 
ATOM 577  O O   . ALA A 1 79  ? -1.469  16.010  3.239   1.00 68.29 79  A 1 
ATOM 578  C CB  . ALA A 1 79  ? -3.299  14.829  0.864   1.00 70.38 79  A 1 
ATOM 579  N N   . PRO A 1 80  ? -0.215  16.123  1.374   1.00 71.07 80  A 1 
ATOM 580  C CA  . PRO A 1 80  ? 0.502   17.324  1.792   1.00 68.95 80  A 1 
ATOM 581  C C   . PRO A 1 80  ? -0.453  18.527  1.881   1.00 67.47 80  A 1 
ATOM 582  O O   . PRO A 1 80  ? -1.432  18.617  1.143   1.00 64.30 80  A 1 
ATOM 583  C CB  . PRO A 1 80  ? 1.627   17.506  0.761   1.00 65.87 80  A 1 
ATOM 584  C CG  . PRO A 1 80  ? 1.117   16.764  -0.476  1.00 64.50 80  A 1 
ATOM 585  C CD  . PRO A 1 80  ? 0.263   15.645  0.087   1.00 69.72 80  A 1 
ATOM 586  N N   . ALA A 1 81  ? -0.149  19.488  2.773   1.00 65.52 81  A 1 
ATOM 587  C CA  . ALA A 1 81  ? -1.062  20.574  3.178   1.00 63.17 81  A 1 
ATOM 588  C C   . ALA A 1 81  ? -1.649  21.427  2.026   1.00 60.11 81  A 1 
ATOM 589  O O   . ALA A 1 81  ? -2.720  22.014  2.168   1.00 56.82 81  A 1 
ATOM 590  C CB  . ALA A 1 81  ? -0.299  21.457  4.171   1.00 59.17 81  A 1 
ATOM 591  N N   . VAL A 1 82  ? -0.986  21.482  0.873   1.00 52.32 82  A 1 
ATOM 592  C CA  . VAL A 1 82  ? -1.454  22.204  -0.331  1.00 51.48 82  A 1 
ATOM 593  C C   . VAL A 1 82  ? -2.778  21.629  -0.859  1.00 49.91 82  A 1 
ATOM 594  O O   . VAL A 1 82  ? -3.622  22.378  -1.347  1.00 47.20 82  A 1 
ATOM 595  C CB  . VAL A 1 82  ? -0.353  22.195  -1.416  1.00 48.37 82  A 1 
ATOM 596  C CG1 . VAL A 1 82  ? -0.750  23.007  -2.659  1.00 44.53 82  A 1 
ATOM 597  C CG2 . VAL A 1 82  ? 0.961   22.794  -0.888  1.00 44.78 82  A 1 
ATOM 598  N N   . TYR A 1 83  ? -3.020  20.337  -0.687  1.00 41.75 83  A 1 
ATOM 599  C CA  . TYR A 1 83  ? -4.244  19.668  -1.136  1.00 41.97 83  A 1 
ATOM 600  C C   . TYR A 1 83  ? -5.457  19.958  -0.251  1.00 42.60 83  A 1 
ATOM 601  O O   . TYR A 1 83  ? -6.567  20.119  -0.761  1.00 40.38 83  A 1 
ATOM 602  C CB  . TYR A 1 83  ? -3.987  18.158  -1.237  1.00 38.39 83  A 1 
ATOM 603  C CG  . TYR A 1 83  ? -3.384  17.789  -2.570  1.00 35.27 83  A 1 
ATOM 604  C CD1 . TYR A 1 83  ? -4.244  17.674  -3.669  1.00 32.49 83  A 1 
ATOM 605  C CD2 . TYR A 1 83  ? -1.991  17.689  -2.735  1.00 32.16 83  A 1 
ATOM 606  C CE1 . TYR A 1 83  ? -3.709  17.541  -4.954  1.00 29.39 83  A 1 
ATOM 607  C CE2 . TYR A 1 83  ? -1.448  17.560  -4.024  1.00 30.32 83  A 1 
ATOM 608  C CZ  . TYR A 1 83  ? -2.313  17.524  -5.132  1.00 30.48 83  A 1 
ATOM 609  O OH  . TYR A 1 83  ? -1.819  17.547  -6.378  1.00 29.78 83  A 1 
ATOM 610  N N   . GLU A 1 84  ? -5.281  20.085  1.058   1.00 38.69 84  A 1 
ATOM 611  C CA  . GLU A 1 84  ? -6.389  20.394  1.970   1.00 40.30 84  A 1 
ATOM 612  C C   . GLU A 1 84  ? -6.948  21.807  1.749   1.00 39.75 84  A 1 
ATOM 613  O O   . GLU A 1 84  ? -8.157  22.022  1.857   1.00 37.86 84  A 1 
ATOM 614  C CB  . GLU A 1 84  ? -5.965  20.244  3.437   1.00 38.57 84  A 1 
ATOM 615  C CG  . GLU A 1 84  ? -5.740  18.784  3.866   1.00 35.08 84  A 1 
ATOM 616  C CD  . GLU A 1 84  ? -5.728  18.608  5.396   1.00 32.33 84  A 1 
ATOM 617  O OE1 . GLU A 1 84  ? -5.670  17.443  5.840   1.00 30.42 84  A 1 
ATOM 618  O OE2 . GLU A 1 84  ? -5.851  19.625  6.122   1.00 31.31 84  A 1 
ATOM 619  N N   . ALA A 1 85  ? -6.097  22.777  1.391   1.00 39.61 85  A 1 
ATOM 620  C CA  . ALA A 1 85  ? -6.520  24.144  1.092   1.00 39.85 85  A 1 
ATOM 621  C C   . ALA A 1 85  ? -7.362  24.220  -0.197  1.00 39.48 85  A 1 
ATOM 622  O O   . ALA A 1 85  ? -8.393  24.891  -0.223  1.00 37.32 85  A 1 
ATOM 623  C CB  . ALA A 1 85  ? -5.267  25.029  1.031   1.00 37.14 85  A 1 
ATOM 624  N N   . GLY A 1 86  ? -6.971  23.489  -1.242  1.00 37.35 86  A 1 
ATOM 625  C CA  . GLY A 1 86  ? -7.701  23.437  -2.514  1.00 38.54 86  A 1 
ATOM 626  C C   . GLY A 1 86  ? -9.057  22.731  -2.410  1.00 38.39 86  A 1 
ATOM 627  O O   . GLY A 1 86  ? -10.045 23.196  -2.984  1.00 36.16 86  A 1 
ATOM 628  N N   . ALA A 1 87  ? -9.138  21.651  -1.629  1.00 35.04 87  A 1 
ATOM 629  C CA  . ALA A 1 87  ? -10.385 20.927  -1.395  1.00 36.06 87  A 1 
ATOM 630  C C   . ALA A 1 87  ? -11.382 21.776  -0.592  1.00 35.81 87  A 1 
ATOM 631  O O   . ALA A 1 87  ? -12.516 21.967  -1.030  1.00 33.75 87  A 1 
ATOM 632  C CB  . ALA A 1 87  ? -10.063 19.589  -0.719  1.00 34.27 87  A 1 
ATOM 633  N N   . ARG A 1 88  ? -10.955 22.391  0.523   1.00 31.27 88  A 1 
ATOM 634  C CA  . ARG A 1 88  ? -11.824 23.271  1.332   1.00 33.65 88  A 1 
ATOM 635  C C   . ARG A 1 88  ? -12.290 24.517  0.572   1.00 32.95 88  A 1 
ATOM 636  O O   . ARG A 1 88  ? -13.415 24.961  0.779   1.00 32.00 88  A 1 
ATOM 637  C CB  . ARG A 1 88  ? -11.122 23.679  2.636   1.00 33.37 88  A 1 
ATOM 638  C CG  . ARG A 1 88  ? -11.019 22.516  3.635   1.00 30.86 88  A 1 
ATOM 639  C CD  . ARG A 1 88  ? -10.364 22.996  4.941   1.00 29.95 88  A 1 
ATOM 640  N NE  . ARG A 1 88  ? -10.021 21.863  5.820   1.00 28.17 88  A 1 
ATOM 641  C CZ  . ARG A 1 88  ? -9.566  21.934  7.062   1.00 27.65 88  A 1 
ATOM 642  N NH1 . ARG A 1 88  ? -9.480  23.062  7.709   1.00 26.46 88  A 1 
ATOM 643  N NH2 . ARG A 1 88  ? -9.170  20.851  7.671   1.00 26.74 88  A 1 
ATOM 644  N N   . GLY A 1 89  ? -11.456 25.072  -0.320  1.00 31.90 89  A 1 
ATOM 645  C CA  . GLY A 1 89  ? -11.817 26.219  -1.161  1.00 33.62 89  A 1 
ATOM 646  C C   . GLY A 1 89  ? -12.922 25.901  -2.174  1.00 33.33 89  A 1 
ATOM 647  O O   . GLY A 1 89  ? -13.843 26.697  -2.336  1.00 31.09 89  A 1 
ATOM 648  N N   . LYS A 1 90  ? -12.882 24.720  -2.806  1.00 32.10 90  A 1 
ATOM 649  C CA  . LYS A 1 90  ? -13.911 24.278  -3.763  1.00 35.37 90  A 1 
ATOM 650  C C   . LYS A 1 90  ? -15.242 23.968  -3.077  1.00 33.71 90  A 1 
ATOM 651  O O   . LYS A 1 90  ? -16.276 24.412  -3.565  1.00 32.10 90  A 1 
ATOM 652  C CB  . LYS A 1 90  ? -13.421 23.080  -4.585  1.00 34.60 90  A 1 
ATOM 653  C CG  . LYS A 1 90  ? -12.445 23.495  -5.696  1.00 31.68 90  A 1 
ATOM 654  C CD  . LYS A 1 90  ? -12.072 22.274  -6.552  1.00 29.94 90  A 1 
ATOM 655  C CE  . LYS A 1 90  ? -11.138 22.653  -7.706  1.00 26.00 90  A 1 
ATOM 656  N NZ  . LYS A 1 90  ? -10.806 21.469  -8.545  1.00 24.37 90  A 1 
ATOM 657  N N   . THR A 1 91  ? -15.229 23.302  -1.923  1.00 29.59 91  A 1 
ATOM 658  C CA  . THR A 1 91  ? -16.465 22.999  -1.177  1.00 32.09 91  A 1 
ATOM 659  C C   . THR A 1 91  ? -17.177 24.280  -0.741  1.00 31.04 91  A 1 
ATOM 660  O O   . THR A 1 91  ? -18.387 24.395  -0.912  1.00 29.45 91  A 1 
ATOM 661  C CB  . THR A 1 91  ? -16.211 22.110  0.056   1.00 31.21 91  A 1 
ATOM 662  O OG1 . THR A 1 91  ? -15.099 21.269  -0.123  1.00 28.45 91  A 1 
ATOM 663  C CG2 . THR A 1 91  ? -17.398 21.189  0.338   1.00 28.94 91  A 1 
ATOM 664  N N   . ARG A 1 92  ? -16.427 25.291  -0.270  1.00 23.89 92  A 1 
ATOM 665  C CA  . ARG A 1 92  ? -16.993 26.572  0.185   1.00 28.63 92  A 1 
ATOM 666  C C   . ARG A 1 92  ? -17.555 27.422  -0.962  1.00 27.16 92  A 1 
ATOM 667  O O   . ARG A 1 92  ? -18.596 28.049  -0.796  1.00 26.76 92  A 1 
ATOM 668  C CB  . ARG A 1 92  ? -15.928 27.317  1.008   1.00 28.72 92  A 1 
ATOM 669  C CG  . ARG A 1 92  ? -16.540 28.447  1.854   1.00 26.40 92  A 1 
ATOM 670  C CD  . ARG A 1 92  ? -15.461 29.069  2.754   1.00 27.11 92  A 1 
ATOM 671  N NE  . ARG A 1 92  ? -16.031 30.082  3.659   1.00 24.03 92  A 1 
ATOM 672  C CZ  . ARG A 1 92  ? -15.379 30.774  4.577   1.00 23.44 92  A 1 
ATOM 673  N NH1 . ARG A 1 92  ? -14.096 30.638  4.768   1.00 22.71 92  A 1 
ATOM 674  N NH2 . ARG A 1 92  ? -16.014 31.633  5.328   1.00 21.48 92  A 1 
ATOM 675  N N   . MET A 1 93  ? -16.925 27.433  -2.147  1.00 25.95 93  A 1 
ATOM 676  C CA  . MET A 1 93  ? -17.444 28.131  -3.336  1.00 29.57 93  A 1 
ATOM 677  C C   . MET A 1 93  ? -18.689 27.465  -3.930  1.00 28.70 93  A 1 
ATOM 678  O O   . MET A 1 93  ? -19.505 28.145  -4.549  1.00 28.57 93  A 1 
ATOM 679  C CB  . MET A 1 93  ? -16.358 28.231  -4.422  1.00 29.12 93  A 1 
ATOM 680  C CG  . MET A 1 93  ? -15.733 29.627  -4.485  1.00 26.75 93  A 1 
ATOM 681  S SD  . MET A 1 93  ? -14.632 29.851  -5.906  1.00 26.10 93  A 1 
ATOM 682  C CE  . MET A 1 93  ? -14.390 31.646  -5.835  1.00 22.94 93  A 1 
ATOM 683  N N   . GLN A 1 94  ? -18.841 26.156  -3.763  1.00 28.89 94  A 1 
ATOM 684  C CA  . GLN A 1 94  ? -19.998 25.412  -4.262  1.00 29.71 94  A 1 
ATOM 685  C C   . GLN A 1 94  ? -21.202 25.524  -3.314  1.00 27.83 94  A 1 
ATOM 686  O O   . GLN A 1 94  ? -22.340 25.549  -3.773  1.00 27.86 94  A 1 
ATOM 687  C CB  . GLN A 1 94  ? -19.547 23.976  -4.544  1.00 31.08 94  A 1 
ATOM 688  C CG  . GLN A 1 94  ? -20.420 23.258  -5.575  1.00 29.74 94  A 1 
ATOM 689  C CD  . GLN A 1 94  ? -19.668 22.171  -6.351  1.00 27.37 94  A 1 
ATOM 690  O OE1 . GLN A 1 94  ? -18.478 21.948  -6.208  1.00 27.00 94  A 1 
ATOM 691  N NE2 . GLN A 1 94  ? -20.327 21.472  -7.248  1.00 27.15 94  A 1 
ATOM 692  N N   . GLU A 1 95  ? -20.947 25.694  -2.015  1.00 27.06 95  A 1 
ATOM 693  C CA  . GLU A 1 95  ? -21.972 25.928  -0.987  1.00 29.62 95  A 1 
ATOM 694  C C   . GLU A 1 95  ? -22.560 27.353  -1.058  1.00 27.64 95  A 1 
ATOM 695  O O   . GLU A 1 95  ? -23.756 27.533  -0.830  1.00 26.88 95  A 1 
ATOM 696  C CB  . GLU A 1 95  ? -21.340 25.607  0.378   1.00 30.19 95  A 1 
ATOM 697  C CG  . GLU A 1 95  ? -22.350 25.157  1.438   1.00 28.33 95  A 1 
ATOM 698  C CD  . GLU A 1 95  ? -21.677 24.631  2.725   1.00 27.13 95  A 1 
ATOM 699  O OE1 . GLU A 1 95  ? -22.414 24.063  3.565   1.00 25.54 95  A 1 
ATOM 700  O OE2 . GLU A 1 95  ? -20.443 24.807  2.892   1.00 28.95 95  A 1 
ATOM 701  N N   . ASP A 1 96  ? -21.766 28.360  -1.468  1.00 25.80 96  A 1 
ATOM 702  C CA  . ASP A 1 96  ? -22.229 29.753  -1.640  1.00 31.82 96  A 1 
ATOM 703  C C   . ASP A 1 96  ? -23.040 29.971  -2.936  1.00 29.70 96  A 1 
ATOM 704  O O   . ASP A 1 96  ? -23.915 30.831  -2.984  1.00 28.66 96  A 1 
ATOM 705  C CB  . ASP A 1 96  ? -21.025 30.719  -1.549  1.00 31.18 96  A 1 
ATOM 706  C CG  . ASP A 1 96  ? -21.111 31.776  -0.426  1.00 28.14 96  A 1 
ATOM 707  O OD1 . ASP A 1 96  ? -22.056 31.736  0.396   1.00 27.85 96  A 1 
ATOM 708  O OD2 . ASP A 1 96  ? -20.176 32.613  -0.366  1.00 28.18 96  A 1 
ATOM 709  N N   . ARG A 1 97  ? -22.826 29.167  -3.982  1.00 21.65 97  A 1 
ATOM 710  C CA  . ARG A 1 97  ? -23.648 29.195  -5.215  1.00 30.64 97  A 1 
ATOM 711  C C   . ARG A 1 97  ? -24.957 28.403  -5.115  1.00 29.33 97  A 1 
ATOM 712  O O   . ARG A 1 97  ? -25.798 28.528  -5.997  1.00 28.58 97  A 1 
ATOM 713  C CB  . ARG A 1 97  ? -22.833 28.726  -6.430  1.00 31.35 97  A 1 
ATOM 714  C CG  . ARG A 1 97  ? -21.928 29.840  -6.979  1.00 29.34 97  A 1 
ATOM 715  C CD  . ARG A 1 97  ? -21.318 29.385  -8.312  1.00 28.16 97  A 1 
ATOM 716  N NE  . ARG A 1 97  ? -20.391 30.396  -8.855  1.00 26.39 97  A 1 
ATOM 717  C CZ  . ARG A 1 97  ? -19.757 30.329  -10.010 1.00 26.42 97  A 1 
ATOM 718  N NH1 . ARG A 1 97  ? -19.915 29.322  -10.827 1.00 25.18 97  A 1 
ATOM 719  N NH2 . ARG A 1 97  ? -18.944 31.283  -10.374 1.00 26.10 97  A 1 
ATOM 720  N N   . GLY A 1 98  ? -25.126 27.588  -4.095  1.00 27.32 98  A 1 
ATOM 721  C CA  . GLY A 1 98  ? -26.296 26.716  -3.929  1.00 32.08 98  A 1 
ATOM 722  C C   . GLY A 1 98  ? -27.459 27.327  -3.144  1.00 31.31 98  A 1 
ATOM 723  O O   . GLY A 1 98  ? -28.461 26.644  -2.954  1.00 29.63 98  A 1 
ATOM 724  N N   . LYS A 1 99  ? -27.355 28.577  -2.674  1.00 21.88 99  A 1 
ATOM 725  C CA  . LYS A 1 99  ? -28.385 29.189  -1.808  1.00 29.10 99  A 1 
ATOM 726  C C   . LYS A 1 99  ? -29.509 29.925  -2.543  1.00 27.16 99  A 1 
ATOM 727  O O   . LYS A 1 99  ? -30.509 30.229  -1.905  1.00 25.37 99  A 1 
ATOM 728  C CB  . LYS A 1 99  ? -27.726 30.055  -0.725  1.00 28.40 99  A 1 
ATOM 729  C CG  . LYS A 1 99  ? -27.161 29.164  0.386   1.00 26.64 99  A 1 
ATOM 730  C CD  . LYS A 1 99  ? -26.582 30.011  1.525   1.00 25.43 99  A 1 
ATOM 731  C CE  . LYS A 1 99  ? -26.073 29.083  2.630   1.00 22.79 99  A 1 
ATOM 732  N NZ  . LYS A 1 99  ? -25.388 29.856  3.687   1.00 22.08 99  A 1 
ATOM 733  N N   . ASP A 1 100 ? -29.401 30.128  -3.862  1.00 25.78 100 A 1 
ATOM 734  C CA  . ASP A 1 100 ? -30.377 30.924  -4.631  1.00 33.23 100 A 1 
ATOM 735  C C   . ASP A 1 100 ? -31.294 30.102  -5.565  1.00 30.68 100 A 1 
ATOM 736  O O   . ASP A 1 100 ? -31.964 30.678  -6.420  1.00 28.37 100 A 1 
ATOM 737  C CB  . ASP A 1 100 ? -29.648 32.076  -5.351  1.00 31.62 100 A 1 
ATOM 738  C CG  . ASP A 1 100 ? -29.060 33.122  -4.393  1.00 27.68 100 A 1 
ATOM 739  O OD1 . ASP A 1 100 ? -29.619 33.310  -3.289  1.00 25.73 100 A 1 
ATOM 740  O OD2 . ASP A 1 100 ? -28.047 33.741  -4.784  1.00 26.92 100 A 1 
ATOM 741  N N   . ALA A 1 101 ? -31.382 28.781  -5.416  1.00 22.20 101 A 1 
ATOM 742  C CA  . ALA A 1 101 ? -32.317 27.976  -6.206  1.00 29.60 101 A 1 
ATOM 743  C C   . ALA A 1 101 ? -32.904 26.794  -5.412  1.00 28.33 101 A 1 
ATOM 744  O O   . ALA A 1 101 ? -32.201 25.855  -5.049  1.00 27.65 101 A 1 
ATOM 745  C CB  . ALA A 1 101 ? -31.624 27.537  -7.504  1.00 29.18 101 A 1 
ATOM 746  N N   . PHE A 1 102 ? -34.207 26.831  -5.206  1.00 20.21 102 A 1 
ATOM 747  C CA  . PHE A 1 102 ? -35.067 25.708  -4.780  1.00 28.27 102 A 1 
ATOM 748  C C   . PHE A 1 102 ? -36.319 25.696  -5.682  1.00 26.03 102 A 1 
ATOM 749  O O   . PHE A 1 102 ? -36.690 26.762  -6.161  1.00 25.63 102 A 1 
ATOM 750  C CB  . PHE A 1 102 ? -35.504 25.923  -3.318  1.00 28.05 102 A 1 
ATOM 751  C CG  . PHE A 1 102 ? -34.736 25.183  -2.236  1.00 28.04 102 A 1 
ATOM 752  C CD1 . PHE A 1 102 ? -34.996 23.822  -1.987  1.00 27.13 102 A 1 
ATOM 753  C CD2 . PHE A 1 102 ? -33.820 25.870  -1.421  1.00 28.39 102 A 1 
ATOM 754  C CE1 . PHE A 1 102 ? -34.346 23.148  -0.935  1.00 25.54 102 A 1 
ATOM 755  C CE2 . PHE A 1 102 ? -33.166 25.199  -0.367  1.00 28.27 102 A 1 
ATOM 756  C CZ  . PHE A 1 102 ? -33.429 23.837  -0.124  1.00 31.31 102 A 1 
ATOM 757  N N   . PRO A 1 103 ? -37.083 24.604  -5.816  1.00 22.08 103 A 1 
ATOM 758  C CA  . PRO A 1 103 ? -36.713 23.178  -5.878  1.00 28.26 103 A 1 
ATOM 759  C C   . PRO A 1 103 ? -37.455 22.445  -7.026  1.00 27.66 103 A 1 
ATOM 760  O O   . PRO A 1 103 ? -38.535 22.867  -7.414  1.00 26.51 103 A 1 
ATOM 761  C CB  . PRO A 1 103 ? -37.228 22.630  -4.539  1.00 26.23 103 A 1 
ATOM 762  C CG  . PRO A 1 103 ? -38.493 23.464  -4.268  1.00 26.55 103 A 1 
ATOM 763  C CD  . PRO A 1 103 ? -38.398 24.681  -5.199  1.00 30.15 103 A 1 
ATOM 764  N N   . GLU A 1 104 ? -36.976 21.271  -7.500  1.00 21.18 104 A 1 
ATOM 765  C CA  . GLU A 1 104 ? -37.864 20.113  -7.743  1.00 24.07 104 A 1 
ATOM 766  C C   . GLU A 1 104 ? -37.090 18.800  -7.943  1.00 23.19 104 A 1 
ATOM 767  O O   . GLU A 1 104 ? -35.904 18.772  -8.260  1.00 22.62 104 A 1 
ATOM 768  C CB  . GLU A 1 104 ? -38.921 20.320  -8.849  1.00 24.58 104 A 1 
ATOM 769  C CG  . GLU A 1 104 ? -40.318 20.024  -8.257  1.00 22.53 104 A 1 
ATOM 770  C CD  . GLU A 1 104 ? -41.493 20.301  -9.200  1.00 21.26 104 A 1 
ATOM 771  O OE1 . GLU A 1 104 ? -42.625 19.920  -8.798  1.00 19.26 104 A 1 
ATOM 772  O OE2 . GLU A 1 104 ? -41.281 20.876  -10.287 1.00 23.62 104 A 1 
ATOM 773  N N   . ALA A 1 105 ? -37.782 17.714  -7.633  1.00 21.99 105 A 1 
ATOM 774  C CA  . ALA A 1 105 ? -37.270 16.420  -7.223  1.00 27.28 105 A 1 
ATOM 775  C C   . ALA A 1 105 ? -36.706 15.538  -8.350  1.00 26.37 105 A 1 
ATOM 776  O O   . ALA A 1 105 ? -37.318 15.372  -9.394  1.00 25.62 105 A 1 
ATOM 777  C CB  . ALA A 1 105 ? -38.452 15.715  -6.551  1.00 26.40 105 A 1 
ATOM 778  N N   . SER A 1 106 ? -35.630 14.811  -8.046  1.00 22.56 106 A 1 
ATOM 779  C CA  . SER A 1 106 ? -35.563 13.346  -8.181  1.00 27.82 106 A 1 
ATOM 780  C C   . SER A 1 106 ? -34.256 12.813  -7.572  1.00 27.39 106 A 1 
ATOM 781  O O   . SER A 1 106 ? -33.168 13.305  -7.850  1.00 26.11 106 A 1 
ATOM 782  C CB  . SER A 1 106 ? -35.721 12.839  -9.626  1.00 26.89 106 A 1 
ATOM 783  O OG  . SER A 1 106 ? -34.986 13.615  -10.538 1.00 23.79 106 A 1 
ATOM 784  N N   . LYS A 1 107 ? -34.362 11.814  -6.692  1.00 18.47 107 A 1 
ATOM 785  C CA  . LYS A 1 107 ? -33.231 11.014  -6.198  1.00 24.40 107 A 1 
ATOM 786  C C   . LYS A 1 107 ? -32.576 10.265  -7.365  1.00 23.61 107 A 1 
ATOM 787  O O   . LYS A 1 107 ? -33.303 9.728   -8.201  1.00 22.43 107 A 1 
ATOM 788  C CB  . LYS A 1 107 ? -33.733 9.979   -5.173  1.00 24.02 107 A 1 
ATOM 789  C CG  . LYS A 1 107 ? -33.850 10.484  -3.727  1.00 21.62 107 A 1 
ATOM 790  C CD  . LYS A 1 107 ? -34.429 9.366   -2.842  1.00 20.45 107 A 1 
ATOM 791  C CE  . LYS A 1 107 ? -34.407 9.744   -1.363  1.00 17.33 107 A 1 
ATOM 792  N NZ  . LYS A 1 107 ? -35.028 8.688   -0.521  1.00 17.00 107 A 1 
ATOM 793  N N   . PRO A 1 108 ? -31.252 10.093  -7.336  1.00 20.52 108 A 1 
ATOM 794  C CA  . PRO A 1 108 ? -30.762 8.721   -7.361  1.00 23.87 108 A 1 
ATOM 795  C C   . PRO A 1 108 ? -29.779 8.423   -6.222  1.00 24.00 108 A 1 
ATOM 796  O O   . PRO A 1 108 ? -29.193 9.292   -5.587  1.00 22.84 108 A 1 
ATOM 797  C CB  . PRO A 1 108 ? -30.166 8.523   -8.752  1.00 21.87 108 A 1 
ATOM 798  C CG  . PRO A 1 108 ? -29.643 9.913   -9.104  1.00 21.93 108 A 1 
ATOM 799  C CD  . PRO A 1 108 ? -30.370 10.881  -8.170  1.00 23.95 108 A 1 
ATOM 800  N N   . GLU A 1 109 ? -29.705 7.132   -5.959  1.00 21.97 109 A 1 
ATOM 801  C CA  . GLU A 1 109 ? -29.007 6.452   -4.881  1.00 22.51 109 A 1 
ATOM 802  C C   . GLU A 1 109 ? -27.514 6.791   -4.790  1.00 22.25 109 A 1 
ATOM 803  O O   . GLU A 1 109 ? -26.812 6.965   -5.787  1.00 21.66 109 A 1 
ATOM 804  C CB  . GLU A 1 109 ? -29.210 4.951   -5.121  1.00 21.79 109 A 1 
ATOM 805  C CG  . GLU A 1 109 ? -30.693 4.556   -4.962  1.00 19.61 109 A 1 
ATOM 806  C CD  . GLU A 1 109 ? -31.025 3.180   -5.557  1.00 18.22 109 A 1 
ATOM 807  O OE1 . GLU A 1 109 ? -31.857 2.491   -4.937  1.00 16.43 109 A 1 
ATOM 808  O OE2 . GLU A 1 109 ? -30.482 2.875   -6.638  1.00 19.47 109 A 1 
ATOM 809  N N   . GLY A 1 110 ? -27.028 6.867   -3.548  1.00 19.98 110 A 1 
ATOM 810  C CA  . GLY A 1 110 ? -25.641 7.166   -3.223  1.00 21.81 110 A 1 
ATOM 811  C C   . GLY A 1 110 ? -24.675 6.095   -3.719  1.00 22.31 110 A 1 
ATOM 812  O O   . GLY A 1 110 ? -24.550 5.038   -3.112  1.00 21.09 110 A 1 
ATOM 813  N N   . ARG A 1 111 ? -23.912 6.425   -4.759  1.00 19.66 111 A 1 
ATOM 814  C CA  . ARG A 1 111 ? -22.566 5.883   -4.950  1.00 22.52 111 A 1 
ATOM 815  C C   . ARG A 1 111 ? -21.635 6.669   -4.036  1.00 22.53 111 A 1 
ATOM 816  O O   . ARG A 1 111 ? -21.337 7.832   -4.287  1.00 22.26 111 A 1 
ATOM 817  C CB  . ARG A 1 111 ? -22.133 5.940   -6.426  1.00 22.22 111 A 1 
ATOM 818  C CG  . ARG A 1 111 ? -22.263 4.575   -7.115  1.00 20.59 111 A 1 
ATOM 819  C CD  . ARG A 1 111 ? -21.846 4.667   -8.586  1.00 19.76 111 A 1 
ATOM 820  N NE  . ARG A 1 111 ? -21.782 3.335   -9.222  1.00 18.23 111 A 1 
ATOM 821  C CZ  . ARG A 1 111 ? -21.705 3.092   -10.523 1.00 17.26 111 A 1 
ATOM 822  N NH1 . ARG A 1 111 ? -21.724 4.048   -11.412 1.00 17.25 111 A 1 
ATOM 823  N NH2 . ARG A 1 111 ? -21.600 1.866   -10.956 1.00 16.43 111 A 1 
ATOM 824  N N   . ILE A 1 112 ? -21.215 6.049   -2.939  1.00 20.78 112 A 1 
ATOM 825  C CA  . ILE A 1 112 ? -20.116 6.545   -2.116  1.00 22.91 112 A 1 
ATOM 826  C C   . ILE A 1 112 ? -18.860 6.406   -2.979  1.00 23.50 112 A 1 
ATOM 827  O O   . ILE A 1 112 ? -18.415 5.293   -3.236  1.00 22.38 112 A 1 
ATOM 828  C CB  . ILE A 1 112 ? -20.030 5.750   -0.792  1.00 21.16 112 A 1 
ATOM 829  C CG1 . ILE A 1 112 ? -21.348 5.894   0.016   1.00 19.52 112 A 1 
ATOM 830  C CG2 . ILE A 1 112 ? -18.827 6.216   0.043   1.00 19.68 112 A 1 
ATOM 831  C CD1 . ILE A 1 112 ? -21.435 4.987   1.253   1.00 17.80 112 A 1 
ATOM 832  N N   . ASN A 1 113 ? -18.315 7.526   -3.466  1.00 26.32 113 A 1 
ATOM 833  C CA  . ASN A 1 113 ? -17.019 7.551   -4.130  1.00 29.06 113 A 1 
ATOM 834  C C   . ASN A 1 113 ? -15.959 7.069   -3.134  1.00 28.95 113 A 1 
ATOM 835  O O   . ASN A 1 113 ? -15.670 7.750   -2.146  1.00 27.43 113 A 1 
ATOM 836  C CB  . ASN A 1 113 ? -16.726 8.969   -4.657  1.00 28.58 113 A 1 
ATOM 837  C CG  . ASN A 1 113 ? -17.548 9.347   -5.879  1.00 25.73 113 A 1 
ATOM 838  O OD1 . ASN A 1 113 ? -18.091 8.523   -6.592  1.00 23.31 113 A 1 
ATOM 839  N ND2 . ASN A 1 113 ? -17.665 10.618  -6.172  1.00 22.60 113 A 1 
ATOM 840  N N   . ALA A 1 114 ? -15.399 5.888   -3.377  1.00 30.00 114 A 1 
ATOM 841  C CA  . ALA A 1 114 ? -14.374 5.254   -2.546  1.00 30.83 114 A 1 
ATOM 842  C C   . ALA A 1 114 ? -13.061 6.063   -2.462  1.00 32.08 114 A 1 
ATOM 843  O O   . ALA A 1 114 ? -12.244 5.823   -1.578  1.00 30.75 114 A 1 
ATOM 844  C CB  . ALA A 1 114 ? -14.158 3.840   -3.097  1.00 28.71 114 A 1 
ATOM 845  N N   . ASP A 1 115 ? -12.889 7.075   -3.313  1.00 33.74 115 A 1 
ATOM 846  C CA  . ASP A 1 115 ? -11.644 7.838   -3.461  1.00 35.54 115 A 1 
ATOM 847  C C   . ASP A 1 115 ? -11.346 8.833   -2.327  1.00 35.28 115 A 1 
ATOM 848  O O   . ASP A 1 115 ? -10.201 9.265   -2.171  1.00 32.51 115 A 1 
ATOM 849  C CB  . ASP A 1 115 ? -11.671 8.557   -4.817  1.00 33.03 115 A 1 
ATOM 850  C CG  . ASP A 1 115 ? -11.765 7.581   -5.992  1.00 30.18 115 A 1 
ATOM 851  O OD1 . ASP A 1 115 ? -11.221 6.462   -5.854  1.00 27.77 115 A 1 
ATOM 852  O OD2 . ASP A 1 115 ? -12.404 7.974   -6.984  1.00 27.28 115 A 1 
ATOM 853  N N   . ASN A 1 116 ? -12.329 9.178   -1.483  1.00 31.45 116 A 1 
ATOM 854  C CA  . ASN A 1 116 ? -12.152 10.152  -0.397  1.00 33.04 116 A 1 
ATOM 855  C C   . ASN A 1 116 ? -12.055 9.544   1.014   1.00 33.54 116 A 1 
ATOM 856  O O   . ASN A 1 116 ? -11.877 10.281  1.986   1.00 31.30 116 A 1 
ATOM 857  C CB  . ASN A 1 116 ? -13.240 11.241  -0.507  1.00 31.18 116 A 1 
ATOM 858  C CG  . ASN A 1 116 ? -12.826 12.434  -1.353  1.00 28.60 116 A 1 
ATOM 859  O OD1 . ASN A 1 116 ? -11.670 12.679  -1.643  1.00 26.12 116 A 1 
ATOM 860  N ND2 . ASN A 1 116 ? -13.763 13.262  -1.746  1.00 24.85 116 A 1 
ATOM 861  N N   . ALA A 1 117 ? -12.136 8.220   1.168   1.00 35.38 117 A 1 
ATOM 862  C CA  . ALA A 1 117 ? -12.216 7.581   2.487   1.00 35.86 117 A 1 
ATOM 863  C C   . ALA A 1 117 ? -10.863 7.425   3.218   1.00 37.44 117 A 1 
ATOM 864  O O   . ALA A 1 117 ? -10.845 7.096   4.404   1.00 35.55 117 A 1 
ATOM 865  C CB  . ALA A 1 117 ? -12.947 6.247   2.318   1.00 32.81 117 A 1 
ATOM 866  N N   . GLY A 1 118 ? -9.719  7.651   2.553   1.00 41.16 118 A 1 
ATOM 867  C CA  . GLY A 1 118 ? -8.393  7.298   3.085   1.00 41.86 118 A 1 
ATOM 868  C C   . GLY A 1 118 ? -7.586  8.416   3.739   1.00 44.46 118 A 1 
ATOM 869  O O   . GLY A 1 118 ? -6.708  8.141   4.560   1.00 41.50 118 A 1 
ATOM 870  N N   . SER A 1 119 ? -7.834  9.692   3.412   1.00 46.69 119 A 1 
ATOM 871  C CA  . SER A 1 119 ? -7.019  10.810  3.887   1.00 48.01 119 A 1 
ATOM 872  C C   . SER A 1 119 ? -7.376  11.190  5.325   1.00 51.80 119 A 1 
ATOM 873  O O   . SER A 1 119 ? -8.324  11.929  5.569   1.00 48.14 119 A 1 
ATOM 874  C CB  . SER A 1 119 ? -7.141  12.003  2.930   1.00 43.02 119 A 1 
ATOM 875  O OG  . SER A 1 119 ? -6.240  13.023  3.314   1.00 37.89 119 A 1 
ATOM 876  N N   . GLY A 1 120 ? -6.609  10.681  6.296   1.00 55.98 120 A 1 
ATOM 877  C CA  . GLY A 1 120 ? -6.757  11.038  7.716   1.00 59.15 120 A 1 
ATOM 878  C C   . GLY A 1 120 ? -7.668  10.120  8.539   1.00 63.99 120 A 1 
ATOM 879  O O   . GLY A 1 120 ? -8.035  10.473  9.662   1.00 60.27 120 A 1 
ATOM 880  N N   . ALA A 1 121 ? -8.017  8.940   8.027   1.00 63.82 121 A 1 
ATOM 881  C CA  . ALA A 1 121 ? -8.760  7.947   8.793   1.00 67.85 121 A 1 
ATOM 882  C C   . ALA A 1 121 ? -7.943  7.474   10.010  1.00 72.85 121 A 1 
ATOM 883  O O   . ALA A 1 121 ? -6.837  6.943   9.886   1.00 69.21 121 A 1 
ATOM 884  C CB  . ALA A 1 121 ? -9.175  6.796   7.873   1.00 61.04 121 A 1 
ATOM 885  N N   . LYS A 1 122 ? -8.501  7.671   11.209  1.00 71.76 122 A 1 
ATOM 886  C CA  . LYS A 1 122 ? -7.857  7.282   12.468  1.00 76.13 122 A 1 
ATOM 887  C C   . LYS A 1 122 ? -7.935  5.773   12.671  1.00 81.19 122 A 1 
ATOM 888  O O   . LYS A 1 122 ? -8.936  5.146   12.341  1.00 78.69 122 A 1 
ATOM 889  C CB  . LYS A 1 122 ? -8.472  8.047   13.651  1.00 70.13 122 A 1 
ATOM 890  C CG  . LYS A 1 122 ? -8.192  9.552   13.546  1.00 67.82 122 A 1 
ATOM 891  C CD  . LYS A 1 122 ? -8.712  10.316  14.763  1.00 64.01 122 A 1 
ATOM 892  C CE  . LYS A 1 122 ? -8.340  11.789  14.588  1.00 58.01 122 A 1 
ATOM 893  N NZ  . LYS A 1 122 ? -8.717  12.615  15.756  1.00 49.00 122 A 1 
ATOM 894  N N   . HIS A 1 123 ? -6.899  5.206   13.274  1.00 82.93 123 A 1 
ATOM 895  C CA  . HIS A 1 123 ? -6.886  3.796   13.648  1.00 84.65 123 A 1 
ATOM 896  C C   . HIS A 1 123 ? -7.897  3.551   14.769  1.00 86.14 123 A 1 
ATOM 897  O O   . HIS A 1 123 ? -7.910  4.274   15.768  1.00 84.49 123 A 1 
ATOM 898  C CB  . HIS A 1 123 ? -5.483  3.376   14.093  1.00 83.98 123 A 1 
ATOM 899  C CG  . HIS A 1 123 ? -4.453  3.378   12.997  1.00 86.70 123 A 1 
ATOM 900  N ND1 . HIS A 1 123 ? -3.759  2.268   12.552  1.00 77.64 123 A 1 
ATOM 901  C CD2 . HIS A 1 123 ? -4.008  4.448   12.275  1.00 79.70 123 A 1 
ATOM 902  C CE1 . HIS A 1 123 ? -2.923  2.672   11.589  1.00 81.52 123 A 1 
ATOM 903  N NE2 . HIS A 1 123 ? -3.046  3.992   11.384  1.00 84.30 123 A 1 
ATOM 904  N N   . LEU A 1 124 ? -8.724  2.516   14.630  1.00 82.81 124 A 1 
ATOM 905  C CA  . LEU A 1 124 ? -9.708  2.152   15.643  1.00 83.26 124 A 1 
ATOM 906  C C   . LEU A 1 124 ? -9.106  1.133   16.611  1.00 84.15 124 A 1 
ATOM 907  O O   . LEU A 1 124 ? -8.590  0.090   16.206  1.00 82.85 124 A 1 
ATOM 908  C CB  . LEU A 1 124 ? -10.983 1.637   14.949  1.00 80.41 124 A 1 
ATOM 909  C CG  . LEU A 1 124 ? -12.141 1.347   15.913  1.00 71.33 124 A 1 
ATOM 910  C CD1 . LEU A 1 124 ? -12.689 2.622   16.548  1.00 66.68 124 A 1 
ATOM 911  C CD2 . LEU A 1 124 ? -13.278 0.656   15.164  1.00 65.94 124 A 1 
ATOM 912  N N   . ILE A 1 125 ? -9.209  1.424   17.913  1.00 84.87 125 A 1 
ATOM 913  C CA  . ILE A 1 125 ? -8.760  0.528   18.974  1.00 84.86 125 A 1 
ATOM 914  C C   . ILE A 1 125 ? -9.986  0.070   19.750  1.00 84.81 125 A 1 
ATOM 915  O O   . ILE A 1 125 ? -10.672 0.873   20.377  1.00 82.16 125 A 1 
ATOM 916  C CB  . ILE A 1 125 ? -7.714  1.205   19.876  1.00 84.24 125 A 1 
ATOM 917  C CG1 . ILE A 1 125 ? -6.516  1.705   19.038  1.00 79.64 125 A 1 
ATOM 918  C CG2 . ILE A 1 125 ? -7.227  0.216   20.949  1.00 78.36 125 A 1 
ATOM 919  C CD1 . ILE A 1 125 ? -5.692  2.721   19.798  1.00 71.10 125 A 1 
ATOM 920  N N   . THR A 1 126 ? -10.254 -1.230  19.709  1.00 83.06 126 A 1 
ATOM 921  C CA  . THR A 1 126 ? -11.403 -1.867  20.360  1.00 81.69 126 A 1 
ATOM 922  C C   . THR A 1 126 ? -10.962 -2.686  21.573  1.00 81.26 126 A 1 
ATOM 923  O O   . THR A 1 126 ? -9.771  -2.936  21.764  1.00 77.45 126 A 1 
ATOM 924  C CB  . THR A 1 126 ? -12.195 -2.723  19.357  1.00 79.43 126 A 1 
ATOM 925  O OG1 . THR A 1 126 ? -11.379 -3.716  18.776  1.00 70.88 126 A 1 
ATOM 926  C CG2 . THR A 1 126 ? -12.761 -1.889  18.207  1.00 69.98 126 A 1 
ATOM 927  N N   . GLY A 1 127 ? -11.910 -3.104  22.414  1.00 79.78 127 A 1 
ATOM 928  C CA  . GLY A 1 127 ? -11.620 -3.965  23.572  1.00 79.18 127 A 1 
ATOM 929  C C   . GLY A 1 127 ? -11.003 -3.237  24.770  1.00 80.12 127 A 1 
ATOM 930  O O   . GLY A 1 127 ? -10.429 -3.882  25.640  1.00 76.22 127 A 1 
ATOM 931  N N   . LEU A 1 128 ? -11.105 -1.904  24.829  1.00 77.29 128 A 1 
ATOM 932  C CA  . LEU A 1 128 ? -10.615 -1.087  25.952  1.00 76.45 128 A 1 
ATOM 933  C C   . LEU A 1 128 ? -11.710 -0.739  26.980  1.00 76.78 128 A 1 
ATOM 934  O O   . LEU A 1 128 ? -11.445 0.006   27.925  1.00 71.30 128 A 1 
ATOM 935  C CB  . LEU A 1 128 ? -9.919  0.177   25.409  1.00 73.41 128 A 1 
ATOM 936  C CG  . LEU A 1 128 ? -8.709  -0.077  24.495  1.00 71.47 128 A 1 
ATOM 937  C CD1 . LEU A 1 128 ? -8.131  1.269   24.053  1.00 67.45 128 A 1 
ATOM 938  C CD2 . LEU A 1 128 ? -7.592  -0.865  25.170  1.00 68.83 128 A 1 
ATOM 939  N N   . ASP A 1 129 ? -12.921 -1.285  26.829  1.00 77.62 129 A 1 
ATOM 940  C CA  . ASP A 1 129 ? -14.091 -1.010  27.676  1.00 76.91 129 A 1 
ATOM 941  C C   . ASP A 1 129 ? -14.031 -1.780  29.007  1.00 77.71 129 A 1 
ATOM 942  O O   . ASP A 1 129 ? -14.911 -2.568  29.360  1.00 74.43 129 A 1 
ATOM 943  C CB  . ASP A 1 129 ? -15.385 -1.290  26.888  1.00 73.21 129 A 1 
ATOM 944  C CG  . ASP A 1 129 ? -15.493 -0.433  25.629  1.00 64.05 129 A 1 
ATOM 945  O OD1 . ASP A 1 129 ? -15.112 0.759   25.701  1.00 56.67 129 A 1 
ATOM 946  O OD2 . ASP A 1 129 ? -15.909 -0.998  24.596  1.00 56.87 129 A 1 
ATOM 947  N N   . VAL A 1 130 ? -12.951 -1.578  29.763  1.00 76.89 130 A 1 
ATOM 948  C CA  . VAL A 1 130 ? -12.708 -2.263  31.036  1.00 77.96 130 A 1 
ATOM 949  C C   . VAL A 1 130 ? -12.749 -1.271  32.200  1.00 78.87 130 A 1 
ATOM 950  O O   . VAL A 1 130 ? -12.383 -0.097  32.079  1.00 76.19 130 A 1 
ATOM 951  C CB  . VAL A 1 130 ? -11.401 -3.078  30.988  1.00 75.91 130 A 1 
ATOM 952  C CG1 . VAL A 1 130 ? -11.259 -3.973  32.228  1.00 66.72 130 A 1 
ATOM 953  C CG2 . VAL A 1 130 ? -11.370 -4.007  29.768  1.00 69.00 130 A 1 
ATOM 954  N N   . ARG A 1 131 ? -13.202 -1.739  33.370  1.00 80.89 131 A 1 
ATOM 955  C CA  . ARG A 1 131 ? -13.191 -0.948  34.608  1.00 81.37 131 A 1 
ATOM 956  C C   . ARG A 1 131 ? -11.752 -0.675  35.036  1.00 82.45 131 A 1 
ATOM 957  O O   . ARG A 1 131 ? -11.013 -1.595  35.379  1.00 79.79 131 A 1 
ATOM 958  C CB  . ARG A 1 131 ? -13.971 -1.652  35.724  1.00 78.71 131 A 1 
ATOM 959  C CG  . ARG A 1 131 ? -15.476 -1.699  35.428  1.00 69.42 131 A 1 
ATOM 960  C CD  . ARG A 1 131 ? -16.216 -2.347  36.598  1.00 64.75 131 A 1 
ATOM 961  N NE  . ARG A 1 131 ? -17.662 -2.413  36.347  1.00 57.54 131 A 1 
ATOM 962  C CZ  . ARG A 1 131 ? -18.570 -2.970  37.134  1.00 48.23 131 A 1 
ATOM 963  N NH1 . ARG A 1 131 ? -18.255 -3.514  38.278  1.00 46.03 131 A 1 
ATOM 964  N NH2 . ARG A 1 131 ? -19.824 -2.998  36.771  1.00 43.96 131 A 1 
ATOM 965  N N   . VAL A 1 132 ? -11.386 0.602   35.073  1.00 80.74 132 A 1 
ATOM 966  C CA  . VAL A 1 132 ? -10.059 1.078   35.483  1.00 81.89 132 A 1 
ATOM 967  C C   . VAL A 1 132 ? -10.124 1.605   36.925  1.00 82.63 132 A 1 
ATOM 968  O O   . VAL A 1 132 ? -11.128 2.231   37.289  1.00 78.93 132 A 1 
ATOM 969  C CB  . VAL A 1 132 ? -9.561  2.143   34.484  1.00 80.08 132 A 1 
ATOM 970  C CG1 . VAL A 1 132 ? -8.157  2.632   34.820  1.00 71.67 132 A 1 
ATOM 971  C CG2 . VAL A 1 132 ? -9.507  1.582   33.055  1.00 73.39 132 A 1 
ATOM 972  N N   . PRO A 1 133 ? -9.097  1.381   37.772  1.00 83.09 133 A 1 
ATOM 973  C CA  . PRO A 1 133 ? -9.030  1.950   39.116  1.00 83.07 133 A 1 
ATOM 974  C C   . PRO A 1 133 ? -9.136  3.482   39.115  1.00 84.65 133 A 1 
ATOM 975  O O   . PRO A 1 133 ? -8.769  4.157   38.152  1.00 82.06 133 A 1 
ATOM 976  C CB  . PRO A 1 133 ? -7.692  1.491   39.706  1.00 80.35 133 A 1 
ATOM 977  C CG  . PRO A 1 133 ? -7.357  0.230   38.918  1.00 77.96 133 A 1 
ATOM 978  C CD  . PRO A 1 133 ? -7.947  0.517   37.537  1.00 81.51 133 A 1 
ATOM 979  N N   . TRP A 1 134 ? -9.625  4.046   40.227  1.00 82.20 134 A 1 
ATOM 980  C CA  . TRP A 1 134 ? -9.684  5.499   40.415  1.00 81.22 134 A 1 
ATOM 981  C C   . TRP A 1 134 ? -8.282  6.106   40.287  1.00 80.15 134 A 1 
ATOM 982  O O   . TRP A 1 134 ? -7.300  5.495   40.702  1.00 72.35 134 A 1 
ATOM 983  C CB  . TRP A 1 134 ? -10.328 5.815   41.771  1.00 78.13 134 A 1 
ATOM 984  C CG  . TRP A 1 134 ? -11.803 5.566   41.889  1.00 73.74 134 A 1 
ATOM 985  C CD1 . TRP A 1 134 ? -12.501 4.537   41.370  1.00 65.48 134 A 1 
ATOM 986  C CD2 . TRP A 1 134 ? -12.793 6.379   42.592  1.00 67.99 134 A 1 
ATOM 987  N NE1 . TRP A 1 134 ? -13.835 4.652   41.692  1.00 60.03 134 A 1 
ATOM 988  C CE2 . TRP A 1 134 ? -14.072 5.771   42.444  1.00 64.53 134 A 1 
ATOM 989  C CE3 . TRP A 1 134 ? -12.730 7.580   43.341  1.00 58.57 134 A 1 
ATOM 990  C CZ2 . TRP A 1 134 ? -15.233 6.324   43.009  1.00 60.82 134 A 1 
ATOM 991  C CZ3 . TRP A 1 134 ? -13.890 8.141   43.910  1.00 56.98 134 A 1 
ATOM 992  C CH2 . TRP A 1 134 ? -15.136 7.520   43.745  1.00 57.25 134 A 1 
ATOM 993  N N   . PHE A 1 135 ? -8.203  7.306   39.684  1.00 84.59 135 A 1 
ATOM 994  C CA  . PHE A 1 135 ? -6.949  8.009   39.366  1.00 85.24 135 A 1 
ATOM 995  C C   . PHE A 1 135 ? -6.069  7.375   38.276  1.00 87.00 135 A 1 
ATOM 996  O O   . PHE A 1 135 ? -4.991  7.904   38.010  1.00 83.56 135 A 1 
ATOM 997  C CB  . PHE A 1 135 ? -6.146  8.322   40.642  1.00 81.74 135 A 1 
ATOM 998  C CG  . PHE A 1 135 ? -6.963  8.974   41.733  1.00 77.95 135 A 1 
ATOM 999  C CD1 . PHE A 1 135 ? -7.288  10.337  41.632  1.00 72.31 135 A 1 
ATOM 1000 C CD2 . PHE A 1 135 ? -7.411  8.228   42.835  1.00 71.97 135 A 1 
ATOM 1001 C CE1 . PHE A 1 135 ? -8.057  10.953  42.629  1.00 65.31 135 A 1 
ATOM 1002 C CE2 . PHE A 1 135 ? -8.182  8.844   43.832  1.00 66.25 135 A 1 
ATOM 1003 C CZ  . PHE A 1 135 ? -8.504  10.207  43.732  1.00 65.88 135 A 1 
ATOM 1004 N N   . PHE A 1 136 ? -6.530  6.325   37.589  1.00 85.22 136 A 1 
ATOM 1005 C CA  . PHE A 1 136 ? -5.820  5.744   36.452  1.00 86.71 136 A 1 
ATOM 1006 C C   . PHE A 1 136 ? -6.588  5.922   35.140  1.00 86.92 136 A 1 
ATOM 1007 O O   . PHE A 1 136 ? -7.815  6.023   35.105  1.00 83.73 136 A 1 
ATOM 1008 C CB  . PHE A 1 136 ? -5.478  4.276   36.730  1.00 86.19 136 A 1 
ATOM 1009 C CG  . PHE A 1 136 ? -4.378  4.106   37.760  1.00 87.56 136 A 1 
ATOM 1010 C CD1 . PHE A 1 136 ? -3.039  3.982   37.354  1.00 83.08 136 A 1 
ATOM 1011 C CD2 . PHE A 1 136 ? -4.691  4.118   39.132  1.00 84.68 136 A 1 
ATOM 1012 C CE1 . PHE A 1 136 ? -2.015  3.879   38.309  1.00 83.53 136 A 1 
ATOM 1013 C CE2 . PHE A 1 136 ? -3.666  4.024   40.090  1.00 84.07 136 A 1 
ATOM 1014 C CZ  . PHE A 1 136 ? -2.331  3.904   39.677  1.00 85.89 136 A 1 
ATOM 1015 N N   . ARG A 1 137 ? -5.846  5.957   34.036  1.00 89.06 137 A 1 
ATOM 1016 C CA  . ARG A 1 137 ? -6.360  5.936   32.664  1.00 89.21 137 A 1 
ATOM 1017 C C   . ARG A 1 137 ? -5.638  4.866   31.863  1.00 90.25 137 A 1 
ATOM 1018 O O   . ARG A 1 137 ? -4.445  4.623   32.058  1.00 88.39 137 A 1 
ATOM 1019 C CB  . ARG A 1 137 ? -6.219  7.314   32.003  1.00 86.66 137 A 1 
ATOM 1020 C CG  . ARG A 1 137 ? -7.104  8.370   32.678  1.00 75.60 137 A 1 
ATOM 1021 C CD  . ARG A 1 137 ? -7.021  9.696   31.924  1.00 72.19 137 A 1 
ATOM 1022 N NE  . ARG A 1 137 ? -7.853  10.734  32.558  1.00 64.05 137 A 1 
ATOM 1023 C CZ  . ARG A 1 137 ? -7.993  11.980  32.148  1.00 55.79 137 A 1 
ATOM 1024 N NH1 . ARG A 1 137 ? -7.381  12.436  31.087  1.00 50.73 137 A 1 
ATOM 1025 N NH2 . ARG A 1 137 ? -8.755  12.805  32.801  1.00 48.20 137 A 1 
ATOM 1026 N N   . LEU A 1 138 ? -6.373  4.253   30.927  1.00 89.24 138 A 1 
ATOM 1027 C CA  . LEU A 1 138 ? -5.804  3.295   29.998  1.00 89.05 138 A 1 
ATOM 1028 C C   . LEU A 1 138 ? -5.297  4.047   28.764  1.00 89.76 138 A 1 
ATOM 1029 O O   . LEU A 1 138 ? -6.048  4.771   28.114  1.00 87.85 138 A 1 
ATOM 1030 C CB  . LEU A 1 138 ? -6.860  2.224   29.672  1.00 86.76 138 A 1 
ATOM 1031 C CG  . LEU A 1 138 ? -6.281  0.979   28.988  1.00 80.81 138 A 1 
ATOM 1032 C CD1 . LEU A 1 138 ? -5.352  0.205   29.924  1.00 75.70 138 A 1 
ATOM 1033 C CD2 . LEU A 1 138 ? -7.423  0.047   28.601  1.00 74.88 138 A 1 
ATOM 1034 N N   . HIS A 1 139 ? -4.026  3.886   28.462  1.00 90.82 139 A 1 
ATOM 1035 C CA  . HIS A 1 139 ? -3.376  4.448   27.287  1.00 91.00 139 A 1 
ATOM 1036 C C   . HIS A 1 139 ? -2.989  3.319   26.339  1.00 91.33 139 A 1 
ATOM 1037 O O   . HIS A 1 139 ? -2.391  2.331   26.760  1.00 89.86 139 A 1 
ATOM 1038 C CB  . HIS A 1 139 ? -2.150  5.260   27.713  1.00 89.95 139 A 1 
ATOM 1039 C CG  . HIS A 1 139 ? -2.500  6.569   28.382  1.00 88.45 139 A 1 
ATOM 1040 N ND1 . HIS A 1 139 ? -2.340  7.816   27.823  1.00 75.85 139 A 1 
ATOM 1041 C CD2 . HIS A 1 139 ? -3.028  6.751   29.630  1.00 77.71 139 A 1 
ATOM 1042 C CE1 . HIS A 1 139 ? -2.756  8.724   28.713  1.00 78.87 139 A 1 
ATOM 1043 N NE2 . HIS A 1 139 ? -3.192  8.121   29.836  1.00 81.61 139 A 1 
ATOM 1044 N N   . PHE A 1 140 ? -3.275  3.491   25.050  1.00 90.88 140 A 1 
ATOM 1045 C CA  . PHE A 1 140 ? -2.738  2.632   24.007  1.00 91.20 140 A 1 
ATOM 1046 C C   . PHE A 1 140 ? -1.580  3.358   23.333  1.00 91.54 140 A 1 
ATOM 1047 O O   . PHE A 1 140 ? -1.741  4.467   22.816  1.00 90.47 140 A 1 
ATOM 1048 C CB  . PHE A 1 140 ? -3.839  2.243   23.027  1.00 90.66 140 A 1 
ATOM 1049 C CG  . PHE A 1 140 ? -3.415  1.158   22.055  1.00 90.57 140 A 1 
ATOM 1050 C CD1 . PHE A 1 140 ? -2.972  1.492   20.763  1.00 88.81 140 A 1 
ATOM 1051 C CD2 . PHE A 1 140 ? -3.482  -0.189  22.443  1.00 89.05 140 A 1 
ATOM 1052 C CE1 . PHE A 1 140 ? -2.617  0.476   19.858  1.00 88.38 140 A 1 
ATOM 1053 C CE2 . PHE A 1 140 ? -3.127  -1.205  21.537  1.00 88.63 140 A 1 
ATOM 1054 C CZ  . PHE A 1 140 ? -2.703  -0.873  20.241  1.00 88.85 140 A 1 
ATOM 1055 N N   . VAL A 1 141 ? -0.402  2.746   23.386  1.00 92.56 141 A 1 
ATOM 1056 C CA  . VAL A 1 141 ? 0.847   3.306   22.873  1.00 93.07 141 A 1 
ATOM 1057 C C   . VAL A 1 141 ? 1.335   2.431   21.732  1.00 93.44 141 A 1 
ATOM 1058 O O   . VAL A 1 141 ? 1.623   1.253   21.935  1.00 92.08 141 A 1 
ATOM 1059 C CB  . VAL A 1 141 ? 1.921   3.412   23.972  1.00 91.82 141 A 1 
ATOM 1060 C CG1 . VAL A 1 141 ? 3.194   4.080   23.435  1.00 84.69 141 A 1 
ATOM 1061 C CG2 . VAL A 1 141 ? 1.439   4.229   25.176  1.00 85.92 141 A 1 
ATOM 1062 N N   . VAL A 1 142 ? 1.479   3.030   20.553  1.00 93.58 142 A 1 
ATOM 1063 C CA  . VAL A 1 142 ? 2.129   2.419   19.398  1.00 93.85 142 A 1 
ATOM 1064 C C   . VAL A 1 142 ? 3.550   2.944   19.312  1.00 93.82 142 A 1 
ATOM 1065 O O   . VAL A 1 142 ? 3.784   4.152   19.288  1.00 92.64 142 A 1 
ATOM 1066 C CB  . VAL A 1 142 ? 1.338   2.656   18.105  1.00 93.05 142 A 1 
ATOM 1067 C CG1 . VAL A 1 142 ? 2.060   2.047   16.896  1.00 88.09 142 A 1 
ATOM 1068 C CG2 . VAL A 1 142 ? -0.044  1.999   18.197  1.00 88.85 142 A 1 
ATOM 1069 N N   . LYS A 1 143 ? 4.509   2.021   19.265  1.00 94.41 143 A 1 
ATOM 1070 C CA  . LYS A 1 143 ? 5.919   2.313   19.004  1.00 94.40 143 A 1 
ATOM 1071 C C   . LYS A 1 143 ? 6.384   1.465   17.837  1.00 94.77 143 A 1 
ATOM 1072 O O   . LYS A 1 143 ? 5.969   0.316   17.716  1.00 92.92 143 A 1 
ATOM 1073 C CB  . LYS A 1 143 ? 6.770   2.013   20.239  1.00 91.84 143 A 1 
ATOM 1074 C CG  . LYS A 1 143 ? 6.449   2.941   21.413  1.00 77.62 143 A 1 
ATOM 1075 C CD  . LYS A 1 143 ? 7.339   2.564   22.594  1.00 78.48 143 A 1 
ATOM 1076 C CE  . LYS A 1 143 ? 7.027   3.428   23.808  1.00 65.60 143 A 1 
ATOM 1077 N NZ  . LYS A 1 143 ? 7.849   2.993   24.962  1.00 57.94 143 A 1 
ATOM 1078 N N   . GLY A 1 144 ? 7.256   2.001   16.999  1.00 94.73 144 A 1 
ATOM 1079 C CA  . GLY A 1 144 ? 7.755   1.227   15.880  1.00 94.50 144 A 1 
ATOM 1080 C C   . GLY A 1 144 ? 8.792   1.968   15.061  1.00 95.12 144 A 1 
ATOM 1081 O O   . GLY A 1 144 ? 9.300   3.021   15.458  1.00 93.53 144 A 1 
ATOM 1082 N N   . ARG A 1 145 ? 9.103   1.380   13.910  1.00 95.10 145 A 1 
ATOM 1083 C CA  . ARG A 1 145 ? 9.964   1.979   12.894  1.00 95.18 145 A 1 
ATOM 1084 C C   . ARG A 1 145 ? 9.210   2.038   11.576  1.00 95.55 145 A 1 
ATOM 1085 O O   . ARG A 1 145 ? 8.667   1.031   11.124  1.00 93.62 145 A 1 
ATOM 1086 C CB  . ARG A 1 145 ? 11.286  1.215   12.759  1.00 93.48 145 A 1 
ATOM 1087 C CG  . ARG A 1 145 ? 12.112  1.265   14.056  1.00 83.85 145 A 1 
ATOM 1088 C CD  . ARG A 1 145 ? 13.480  0.618   13.893  1.00 81.20 145 A 1 
ATOM 1089 N NE  . ARG A 1 145 ? 14.443  1.525   13.229  1.00 74.32 145 A 1 
ATOM 1090 C CZ  . ARG A 1 145 ? 15.710  1.708   13.556  1.00 67.84 145 A 1 
ATOM 1091 N NH1 . ARG A 1 145 ? 16.276  1.062   14.538  1.00 59.85 145 A 1 
ATOM 1092 N NH2 . ARG A 1 145 ? 16.437  2.565   12.902  1.00 58.95 145 A 1 
ATOM 1093 N N   . PHE A 1 146 ? 9.203   3.216   10.980  1.00 94.46 146 A 1 
ATOM 1094 C CA  . PHE A 1 146 ? 8.658   3.457   9.652   1.00 94.08 146 A 1 
ATOM 1095 C C   . PHE A 1 146 ? 9.798   3.531   8.639   1.00 93.73 146 A 1 
ATOM 1096 O O   . PHE A 1 146 ? 10.742  4.303   8.820   1.00 92.30 146 A 1 
ATOM 1097 C CB  . PHE A 1 146 ? 7.823   4.736   9.678   1.00 93.49 146 A 1 
ATOM 1098 C CG  . PHE A 1 146 ? 7.288   5.120   8.318   1.00 93.43 146 A 1 
ATOM 1099 C CD1 . PHE A 1 146 ? 7.696   6.325   7.709   1.00 90.92 146 A 1 
ATOM 1100 C CD2 . PHE A 1 146 ? 6.396   4.266   7.648   1.00 91.21 146 A 1 
ATOM 1101 C CE1 . PHE A 1 146 ? 7.198   6.674   6.448   1.00 91.05 146 A 1 
ATOM 1102 C CE2 . PHE A 1 146 ? 5.907   4.613   6.381   1.00 90.76 146 A 1 
ATOM 1103 C CZ  . PHE A 1 146 ? 6.302   5.821   5.786   1.00 91.42 146 A 1 
ATOM 1104 N N   . TYR A 1 147 ? 9.700   2.731   7.591   1.00 94.27 147 A 1 
ATOM 1105 C CA  . TYR A 1 147 ? 10.641  2.645   6.480   1.00 93.68 147 A 1 
ATOM 1106 C C   . TYR A 1 147 ? 10.033  3.373   5.276   1.00 93.70 147 A 1 
ATOM 1107 O O   . TYR A 1 147 ? 9.224   2.779   4.559   1.00 92.26 147 A 1 
ATOM 1108 C CB  . TYR A 1 147 ? 10.938  1.173   6.188   1.00 92.76 147 A 1 
ATOM 1109 C CG  . TYR A 1 147 ? 11.605  0.452   7.346   1.00 92.37 147 A 1 
ATOM 1110 C CD1 . TYR A 1 147 ? 13.006  0.430   7.449   1.00 89.77 147 A 1 
ATOM 1111 C CD2 . TYR A 1 147 ? 10.821  -0.177  8.339   1.00 89.93 147 A 1 
ATOM 1112 C CE1 . TYR A 1 147 ? 13.628  -0.225  8.529   1.00 89.02 147 A 1 
ATOM 1113 C CE2 . TYR A 1 147 ? 11.441  -0.824  9.425   1.00 89.41 147 A 1 
ATOM 1114 C CZ  . TYR A 1 147 ? 12.847  -0.850  9.517   1.00 89.67 147 A 1 
ATOM 1115 O OH  . TYR A 1 147 ? 13.448  -1.477  10.564  1.00 87.55 147 A 1 
ATOM 1116 N N   . PRO A 1 148 ? 10.354  4.671   5.067   1.00 91.44 148 A 1 
ATOM 1117 C CA  . PRO A 1 148 ? 9.749   5.463   4.007   1.00 90.29 148 A 1 
ATOM 1118 C C   . PRO A 1 148 ? 10.120  4.889   2.645   1.00 90.19 148 A 1 
ATOM 1119 O O   . PRO A 1 148 ? 11.301  4.651   2.370   1.00 87.90 148 A 1 
ATOM 1120 C CB  . PRO A 1 148 ? 10.288  6.882   4.202   1.00 88.00 148 A 1 
ATOM 1121 C CG  . PRO A 1 148 ? 11.627  6.653   4.902   1.00 85.90 148 A 1 
ATOM 1122 C CD  . PRO A 1 148 ? 11.357  5.444   5.777   1.00 89.38 148 A 1 
ATOM 1123 N N   . VAL A 1 149 ? 9.119   4.679   1.790   1.00 90.04 149 A 1 
ATOM 1124 C CA  . VAL A 1 149 ? 9.289   4.200   0.409   1.00 88.59 149 A 1 
ATOM 1125 C C   . VAL A 1 149 ? 10.131  2.904   0.327   1.00 87.23 149 A 1 
ATOM 1126 O O   . VAL A 1 149 ? 10.828  2.671   -0.643  1.00 77.97 149 A 1 
ATOM 1127 C CB  . VAL A 1 149 ? 9.799   5.351   -0.491  1.00 86.51 149 A 1 
ATOM 1128 C CG1 . VAL A 1 149 ? 9.591   5.053   -1.964  1.00 79.30 149 A 1 
ATOM 1129 C CG2 . VAL A 1 149 ? 9.062   6.671   -0.245  1.00 79.73 149 A 1 
ATOM 1130 N N   . GLY A 1 150 ? 10.108  2.071   1.378   1.00 86.18 150 A 1 
ATOM 1131 C CA  . GLY A 1 150 ? 10.910  0.849   1.480   1.00 83.72 150 A 1 
ATOM 1132 C C   . GLY A 1 150 ? 12.418  1.069   1.703   1.00 85.30 150 A 1 
ATOM 1133 O O   . GLY A 1 150 ? 13.205  0.151   1.499   1.00 80.53 150 A 1 
ATOM 1134 N N   . ALA A 1 151 ? 12.846  2.267   2.130   1.00 84.56 151 A 1 
ATOM 1135 C CA  . ALA A 1 151 ? 14.257  2.548   2.407   1.00 82.62 151 A 1 
ATOM 1136 C C   . ALA A 1 151 ? 14.832  1.619   3.496   1.00 82.34 151 A 1 
ATOM 1137 O O   . ALA A 1 151 ? 14.133  1.201   4.415   1.00 78.59 151 A 1 
ATOM 1138 C CB  . ALA A 1 151 ? 14.411  4.026   2.789   1.00 79.54 151 A 1 
ATOM 1139 N N   . SER A 1 152 ? 16.144  1.342   3.447   1.00 84.10 152 A 1 
ATOM 1140 C CA  . SER A 1 152 ? 16.824  0.443   4.397   1.00 83.39 152 A 1 
ATOM 1141 C C   . SER A 1 152 ? 16.929  0.996   5.825   1.00 83.63 152 A 1 
ATOM 1142 O O   . SER A 1 152 ? 17.165  0.244   6.772   1.00 80.40 152 A 1 
ATOM 1143 C CB  . SER A 1 152 ? 18.222  0.112   3.871   1.00 79.84 152 A 1 
ATOM 1144 O OG  . SER A 1 152 ? 18.976  1.293   3.661   1.00 70.14 152 A 1 
ATOM 1145 N N   . TYR A 1 153 ? 16.751  2.307   6.018   1.00 84.27 153 A 1 
ATOM 1146 C CA  . TYR A 1 153 ? 16.768  2.962   7.321   1.00 83.59 153 A 1 
ATOM 1147 C C   . TYR A 1 153 ? 15.346  3.330   7.750   1.00 84.79 153 A 1 
ATOM 1148 O O   . TYR A 1 153 ? 14.559  3.884   6.987   1.00 81.66 153 A 1 
ATOM 1149 C CB  . TYR A 1 153 ? 17.714  4.167   7.308   1.00 79.27 153 A 1 
ATOM 1150 C CG  . TYR A 1 153 ? 17.304  5.280   6.371   1.00 68.49 153 A 1 
ATOM 1151 C CD1 . TYR A 1 153 ? 17.731  5.262   5.029   1.00 61.77 153 A 1 
ATOM 1152 C CD2 . TYR A 1 153 ? 16.473  6.317   6.835   1.00 63.12 153 A 1 
ATOM 1153 C CE1 . TYR A 1 153 ? 17.330  6.277   4.151   1.00 49.74 153 A 1 
ATOM 1154 C CE2 . TYR A 1 153 ? 16.066  7.338   5.953   1.00 53.30 153 A 1 
ATOM 1155 C CZ  . TYR A 1 153 ? 16.495  7.316   4.611   1.00 50.94 153 A 1 
ATOM 1156 O OH  . TYR A 1 153 ? 16.102  8.297   3.768   1.00 48.37 153 A 1 
ATOM 1157 N N   . GLY A 1 154 ? 15.022  3.019   9.018   1.00 84.72 154 A 1 
ATOM 1158 C CA  . GLY A 1 154 ? 13.706  3.293   9.592   1.00 85.86 154 A 1 
ATOM 1159 C C   . GLY A 1 154 ? 13.715  4.487   10.539  1.00 88.00 154 A 1 
ATOM 1160 O O   . GLY A 1 154 ? 14.586  4.591   11.409  1.00 85.58 154 A 1 
ATOM 1161 N N   . CYS A 1 155 ? 12.692  5.343   10.424  1.00 89.31 155 A 1 
ATOM 1162 C CA  . CYS A 1 155 ? 12.397  6.441   11.339  1.00 90.27 155 A 1 
ATOM 1163 C C   . CYS A 1 155 ? 11.652  5.908   12.568  1.00 92.58 155 A 1 
ATOM 1164 O O   . CYS A 1 155 ? 10.638  5.224   12.393  1.00 91.49 155 A 1 
ATOM 1165 C CB  . CYS A 1 155 ? 11.556  7.490   10.608  1.00 85.91 155 A 1 
ATOM 1166 S SG  . CYS A 1 155 ? 12.552  8.190   9.272   1.00 76.60 155 A 1 
ATOM 1167 N N   . PRO A 1 156 ? 12.093  6.199   13.805  1.00 93.28 156 A 1 
ATOM 1168 C CA  . PRO A 1 156 ? 11.316  5.874   14.996  1.00 94.10 156 A 1 
ATOM 1169 C C   . PRO A 1 156 ? 9.979   6.615   14.988  1.00 94.46 156 A 1 
ATOM 1170 O O   . PRO A 1 156 ? 9.925   7.804   14.683  1.00 92.62 156 A 1 
ATOM 1171 C CB  . PRO A 1 156 ? 12.180  6.272   16.196  1.00 92.74 156 A 1 
ATOM 1172 C CG  . PRO A 1 156 ? 13.589  6.373   15.618  1.00 89.73 156 A 1 
ATOM 1173 C CD  . PRO A 1 156 ? 13.353  6.805   14.178  1.00 92.66 156 A 1 
ATOM 1174 N N   . VAL A 1 157 ? 8.908   5.917   15.364  1.00 94.73 157 A 1 
ATOM 1175 C CA  . VAL A 1 157 ? 7.552   6.464   15.454  1.00 94.65 157 A 1 
ATOM 1176 C C   . VAL A 1 157 ? 6.989   6.160   16.824  1.00 94.92 157 A 1 
ATOM 1177 O O   . VAL A 1 157 ? 7.158   5.051   17.342  1.00 93.48 157 A 1 
ATOM 1178 C CB  . VAL A 1 157 ? 6.621   5.887   14.372  1.00 92.57 157 A 1 
ATOM 1179 C CG1 . VAL A 1 157 ? 5.253   6.586   14.382  1.00 85.25 157 A 1 
ATOM 1180 C CG2 . VAL A 1 157 ? 7.230   6.021   12.977  1.00 86.08 157 A 1 
ATOM 1181 N N   . ARG A 1 158 ? 6.284   7.141   17.400  1.00 92.63 158 A 1 
ATOM 1182 C CA  . ARG A 1 158 ? 5.508   6.957   18.621  1.00 92.60 158 A 1 
ATOM 1183 C C   . ARG A 1 158 ? 4.185   7.699   18.504  1.00 92.30 158 A 1 
ATOM 1184 O O   . ARG A 1 158 ? 4.174   8.910   18.354  1.00 89.67 158 A 1 
ATOM 1185 C CB  . ARG A 1 158 ? 6.333   7.416   19.826  1.00 90.80 158 A 1 
ATOM 1186 C CG  . ARG A 1 158 ? 5.569   7.204   21.137  1.00 81.93 158 A 1 
ATOM 1187 C CD  . ARG A 1 158 ? 6.430   7.592   22.333  1.00 79.19 158 A 1 
ATOM 1188 N NE  . ARG A 1 158 ? 5.668   7.482   23.587  1.00 68.16 158 A 1 
ATOM 1189 C CZ  . ARG A 1 158 ? 6.104   7.735   24.803  1.00 61.01 158 A 1 
ATOM 1190 N NH1 . ARG A 1 158 ? 7.347   8.061   25.036  1.00 55.52 158 A 1 
ATOM 1191 N NH2 . ARG A 1 158 ? 5.277   7.671   25.809  1.00 51.74 158 A 1 
ATOM 1192 N N   . ALA A 1 159 ? 3.090   6.965   18.650  1.00 91.72 159 A 1 
ATOM 1193 C CA  . ALA A 1 159 ? 1.748   7.514   18.756  1.00 91.08 159 A 1 
ATOM 1194 C C   . ALA A 1 159 ? 1.094   6.995   20.036  1.00 91.26 159 A 1 
ATOM 1195 O O   . ALA A 1 159 ? 1.378   5.888   20.491  1.00 89.47 159 A 1 
ATOM 1196 C CB  . ALA A 1 159 ? 0.959   7.161   17.492  1.00 89.61 159 A 1 
ATOM 1197 N N   . GLU A 1 160 ? 0.227   7.808   20.649  1.00 90.60 160 A 1 
ATOM 1198 C CA  . GLU A 1 160 ? -0.445  7.461   21.897  1.00 90.20 160 A 1 
ATOM 1199 C C   . GLU A 1 160 ? -1.874  7.989   21.863  1.00 89.90 160 A 1 
ATOM 1200 O O   . GLU A 1 160 ? -2.122  9.111   21.429  1.00 86.36 160 A 1 
ATOM 1201 C CB  . GLU A 1 160 ? 0.374   8.000   23.094  1.00 87.13 160 A 1 
ATOM 1202 C CG  . GLU A 1 160 ? -0.223  7.623   24.459  1.00 78.13 160 A 1 
ATOM 1203 C CD  . GLU A 1 160 ? 0.675   7.996   25.659  1.00 80.28 160 A 1 
ATOM 1204 O OE1 . GLU A 1 160 ? 0.155   8.029   26.794  1.00 70.74 160 A 1 
ATOM 1205 O OE2 . GLU A 1 160 ? 1.915   8.160   25.555  1.00 73.75 160 A 1 
ATOM 1206 N N   . THR A 1 161 ? -2.818  7.192   22.353  1.00 88.74 161 A 1 
ATOM 1207 C CA  . THR A 1 161 ? -4.188  7.637   22.614  1.00 87.85 161 A 1 
ATOM 1208 C C   . THR A 1 161 ? -4.639  7.149   23.983  1.00 87.97 161 A 1 
ATOM 1209 O O   . THR A 1 161 ? -4.200  6.104   24.464  1.00 85.81 161 A 1 
ATOM 1210 C CB  . THR A 1 161 ? -5.146  7.203   21.497  1.00 85.50 161 A 1 
ATOM 1211 O OG1 . THR A 1 161 ? -6.382  7.858   21.654  1.00 72.26 161 A 1 
ATOM 1212 C CG2 . THR A 1 161 ? -5.425  5.705   21.452  1.00 73.32 161 A 1 
ATOM 1213 N N   . SER A 1 162 ? -5.511  7.922   24.636  1.00 86.05 162 A 1 
ATOM 1214 C CA  . SER A 1 162 ? -6.162  7.513   25.878  1.00 84.43 162 A 1 
ATOM 1215 C C   . SER A 1 162 ? -7.545  6.951   25.577  1.00 83.57 162 A 1 
ATOM 1216 O O   . SER A 1 162 ? -8.326  7.602   24.882  1.00 79.02 162 A 1 
ATOM 1217 C CB  . SER A 1 162 ? -6.254  8.689   26.852  1.00 81.05 162 A 1 
ATOM 1218 O OG  . SER A 1 162 ? -6.979  9.760   26.284  1.00 69.34 162 A 1 
ATOM 1219 N N   . ALA A 1 163 ? -7.875  5.801   26.145  1.00 79.66 163 A 1 
ATOM 1220 C CA  . ALA A 1 163 ? -9.237  5.294   26.116  1.00 77.20 163 A 1 
ATOM 1221 C C   . ALA A 1 163 ? -10.147 6.184   26.982  1.00 76.87 163 A 1 
ATOM 1222 O O   . ALA A 1 163 ? -9.736  6.599   28.077  1.00 71.96 163 A 1 
ATOM 1223 C CB  . ALA A 1 163 ? -9.249  3.845   26.592  1.00 73.19 163 A 1 
ATOM 1224 N N   . PRO A 1 164 ? -11.380 6.493   26.530  1.00 72.86 164 A 1 
ATOM 1225 C CA  . PRO A 1 164 ? -12.367 7.127   27.382  1.00 70.44 164 A 1 
ATOM 1226 C C   . PRO A 1 164 ? -12.636 6.204   28.574  1.00 69.31 164 A 1 
ATOM 1227 O O   . PRO A 1 164 ? -12.960 5.033   28.412  1.00 63.45 164 A 1 
ATOM 1228 C CB  . PRO A 1 164 ? -13.596 7.356   26.495  1.00 66.28 164 A 1 
ATOM 1229 C CG  . PRO A 1 164 ? -13.463 6.299   25.397  1.00 63.57 164 A 1 
ATOM 1230 C CD  . PRO A 1 164 ? -11.960 6.110   25.245  1.00 66.40 164 A 1 
ATOM 1231 N N   . SER A 1 165 ? -12.462 6.712   29.796  1.00 63.55 165 A 1 
ATOM 1232 C CA  . SER A 1 165 ? -12.787 5.943   30.992  1.00 62.43 165 A 1 
ATOM 1233 C C   . SER A 1 165 ? -14.287 5.677   31.011  1.00 63.07 165 A 1 
ATOM 1234 O O   . SER A 1 165 ? -15.064 6.635   31.092  1.00 58.81 165 A 1 
ATOM 1235 C CB  . SER A 1 165 ? -12.350 6.695   32.258  1.00 56.37 165 A 1 
ATOM 1236 O OG  . SER A 1 165 ? -12.969 7.967   32.336  1.00 48.97 165 A 1 
ATOM 1237 N N   . VAL A 1 166 ? -14.697 4.408   30.988  1.00 60.69 166 A 1 
ATOM 1238 C CA  . VAL A 1 166 ? -16.091 4.018   31.230  1.00 59.09 166 A 1 
ATOM 1239 C C   . VAL A 1 166 ? -16.406 4.339   32.693  1.00 57.40 166 A 1 
ATOM 1240 O O   . VAL A 1 166 ? -16.195 3.536   33.603  1.00 52.48 166 A 1 
ATOM 1241 C CB  . VAL A 1 166 ? -16.358 2.544   30.863  1.00 54.47 166 A 1 
ATOM 1242 C CG1 . VAL A 1 166 ? -17.836 2.178   31.073  1.00 49.41 166 A 1 
ATOM 1243 C CG2 . VAL A 1 166 ? -16.031 2.281   29.390  1.00 50.53 166 A 1 
ATOM 1244 N N   . ARG A 1 167 ? -16.836 5.589   32.934  1.00 50.46 167 A 1 
ATOM 1245 C CA  . ARG A 1 167 ? -17.404 5.984   34.216  1.00 48.93 167 A 1 
ATOM 1246 C C   . ARG A 1 167 ? -18.686 5.189   34.408  1.00 48.75 167 A 1 
ATOM 1247 O O   . ARG A 1 167 ? -19.419 4.915   33.463  1.00 45.61 167 A 1 
ATOM 1248 C CB  . ARG A 1 167 ? -17.619 7.509   34.295  1.00 43.51 167 A 1 
ATOM 1249 C CG  . ARG A 1 167 ? -16.857 8.134   35.477  1.00 39.70 167 A 1 
ATOM 1250 C CD  . ARG A 1 167 ? -17.108 9.639   35.563  1.00 37.22 167 A 1 
ATOM 1251 N NE  . ARG A 1 167 ? -16.240 10.290  36.572  1.00 33.15 167 A 1 
ATOM 1252 C CZ  . ARG A 1 167 ? -16.396 11.502  37.079  1.00 29.54 167 A 1 
ATOM 1253 N NH1 . ARG A 1 167 ? -17.394 12.274  36.755  1.00 28.83 167 A 1 
ATOM 1254 N NH2 . ARG A 1 167 ? -15.534 11.978  37.935  1.00 27.01 167 A 1 
ATOM 1255 N N   . ARG A 1 168 ? -18.943 4.817   35.649  1.00 43.20 168 A 1 
ATOM 1256 C CA  . ARG A 1 168 ? -20.026 3.962   36.154  1.00 42.69 168 A 1 
ATOM 1257 C C   . ARG A 1 168 ? -21.426 4.593   35.970  1.00 43.33 168 A 1 
ATOM 1258 O O   . ARG A 1 168 ? -22.179 4.667   36.922  1.00 40.51 168 A 1 
ATOM 1259 C CB  . ARG A 1 168 ? -19.660 3.659   37.624  1.00 38.06 168 A 1 
ATOM 1260 C CG  . ARG A 1 168 ? -20.279 2.406   38.240  1.00 34.18 168 A 1 
ATOM 1261 C CD  . ARG A 1 168 ? -19.821 2.334   39.707  1.00 32.27 168 A 1 
ATOM 1262 N NE  . ARG A 1 168 ? -20.128 1.047   40.346  1.00 29.19 168 A 1 
ATOM 1263 C CZ  . ARG A 1 168 ? -19.773 0.702   41.573  1.00 27.16 168 A 1 
ATOM 1264 N NH1 . ARG A 1 168 ? -19.114 1.501   42.360  1.00 26.18 168 A 1 
ATOM 1265 N NH2 . ARG A 1 168 ? -20.077 -0.474  42.044  1.00 25.15 168 A 1 
ATOM 1266 N N   . ASN A 1 169 ? -21.778 5.034   34.769  1.00 37.00 169 A 1 
ATOM 1267 C CA  . ASN A 1 169 ? -23.114 5.490   34.384  1.00 38.67 169 A 1 
ATOM 1268 C C   . ASN A 1 169 ? -23.775 4.456   33.462  1.00 38.49 169 A 1 
ATOM 1269 O O   . ASN A 1 169 ? -24.282 4.781   32.397  1.00 36.05 169 A 1 
ATOM 1270 C CB  . ASN A 1 169 ? -23.048 6.915   33.791  1.00 36.17 169 A 1 
ATOM 1271 C CG  . ASN A 1 169 ? -22.801 8.002   34.823  1.00 32.56 169 A 1 
ATOM 1272 O OD1 . ASN A 1 169 ? -22.588 7.776   36.005  1.00 30.74 169 A 1 
ATOM 1273 N ND2 . ASN A 1 169 ? -22.820 9.244   34.407  1.00 28.87 169 A 1 
ATOM 1274 N N   . ALA A 1 170 ? -23.756 3.187   33.888  1.00 40.83 170 A 1 
ATOM 1275 C CA  . ALA A 1 170 ? -24.427 2.099   33.175  1.00 41.74 170 A 1 
ATOM 1276 C C   . ALA A 1 170 ? -25.967 2.226   33.144  1.00 41.95 170 A 1 
ATOM 1277 O O   . ALA A 1 170 ? -26.620 1.442   32.468  1.00 39.98 170 A 1 
ATOM 1278 C CB  . ALA A 1 170 ? -23.971 0.773   33.801  1.00 40.29 170 A 1 
ATOM 1279 N N   . ALA A 1 171 ? -26.547 3.210   33.836  1.00 39.38 171 A 1 
ATOM 1280 C CA  . ALA A 1 171 ? -27.991 3.441   33.861  1.00 40.78 171 A 1 
ATOM 1281 C C   . ALA A 1 171 ? -28.485 4.492   32.843  1.00 41.87 171 A 1 
ATOM 1282 O O   . ALA A 1 171 ? -29.680 4.563   32.589  1.00 40.14 171 A 1 
ATOM 1283 C CB  . ALA A 1 171 ? -28.379 3.809   35.295  1.00 38.86 171 A 1 
ATOM 1284 N N   . ALA A 1 172 ? -27.591 5.311   32.240  1.00 39.61 172 A 1 
ATOM 1285 C CA  . ALA A 1 172 ? -27.985 6.385   31.318  1.00 40.77 172 A 1 
ATOM 1286 C C   . ALA A 1 172 ? -27.763 6.048   29.828  1.00 41.58 172 A 1 
ATOM 1287 O O   . ALA A 1 172 ? -28.432 6.612   28.971  1.00 39.58 172 A 1 
ATOM 1288 C CB  . ALA A 1 172 ? -27.252 7.666   31.736  1.00 39.76 172 A 1 
ATOM 1289 N N   . ASN A 1 173 ? -26.864 5.113   29.502  1.00 38.50 173 A 1 
ATOM 1290 C CA  . ASN A 1 173 ? -26.462 4.832   28.115  1.00 40.37 173 A 1 
ATOM 1291 C C   . ASN A 1 173 ? -27.246 3.695   27.435  1.00 39.28 173 A 1 
ATOM 1292 O O   . ASN A 1 173 ? -26.963 3.368   26.288  1.00 36.98 173 A 1 
ATOM 1293 C CB  . ASN A 1 173 ? -24.941 4.612   28.055  1.00 39.91 173 A 1 
ATOM 1294 C CG  . ASN A 1 173 ? -24.131 5.882   28.261  1.00 36.84 173 A 1 
ATOM 1295 O OD1 . ASN A 1 173 ? -24.627 6.969   28.517  1.00 34.59 173 A 1 
ATOM 1296 N ND2 . ASN A 1 173 ? -22.830 5.788   28.172  1.00 32.63 173 A 1 
ATOM 1297 N N   . THR A 1 174 ? -28.243 3.105   28.096  1.00 44.31 174 A 1 
ATOM 1298 C CA  . THR A 1 174 ? -29.133 2.104   27.481  1.00 45.84 174 A 1 
ATOM 1299 C C   . THR A 1 174 ? -30.248 2.720   26.628  1.00 46.71 174 A 1 
ATOM 1300 O O   . THR A 1 174 ? -30.953 1.986   25.942  1.00 43.81 174 A 1 
ATOM 1301 C CB  . THR A 1 174 ? -29.733 1.149   28.534  1.00 43.64 174 A 1 
ATOM 1302 O OG1 . THR A 1 174 ? -29.625 1.672   29.842  1.00 39.28 174 A 1 
ATOM 1303 C CG2 . THR A 1 174 ? -28.999 -0.189  28.535  1.00 39.19 174 A 1 
ATOM 1304 N N   . ALA A 1 175 ? -30.401 4.060   26.627  1.00 38.94 175 A 1 
ATOM 1305 C CA  . ALA A 1 175 ? -31.459 4.756   25.887  1.00 40.27 175 A 1 
ATOM 1306 C C   . ALA A 1 175 ? -31.015 5.358   24.537  1.00 41.51 175 A 1 
ATOM 1307 O O   . ALA A 1 175 ? -31.864 5.695   23.716  1.00 38.93 175 A 1 
ATOM 1308 C CB  . ALA A 1 175 ? -32.072 5.812   26.805  1.00 37.41 175 A 1 
ATOM 1309 N N   . SER A 1 176 ? -29.712 5.492   24.274  1.00 38.95 176 A 1 
ATOM 1310 C CA  . SER A 1 176 ? -29.200 5.889   22.962  1.00 40.35 176 A 1 
ATOM 1311 C C   . SER A 1 176 ? -28.305 4.772   22.450  1.00 41.63 176 A 1 
ATOM 1312 O O   . SER A 1 176 ? -27.254 4.524   23.030  1.00 40.20 176 A 1 
ATOM 1313 C CB  . SER A 1 176 ? -28.462 7.235   23.033  1.00 38.71 176 A 1 
ATOM 1314 O OG  . SER A 1 176 ? -27.307 7.168   23.845  1.00 34.52 176 A 1 
ATOM 1315 N N   . GLY A 1 177 ? -28.707 4.100   21.372  1.00 33.90 177 A 1 
ATOM 1316 C CA  . GLY A 1 177 ? -27.948 3.028   20.706  1.00 35.76 177 A 1 
ATOM 1317 C C   . GLY A 1 177 ? -26.619 3.473   20.072  1.00 37.45 177 A 1 
ATOM 1318 O O   . GLY A 1 177 ? -26.316 3.090   18.947  1.00 35.38 177 A 1 
ATOM 1319 N N   . ALA A 1 178 ? -25.830 4.301   20.752  1.00 38.44 178 A 1 
ATOM 1320 C CA  . ALA A 1 178 ? -24.456 4.604   20.430  1.00 38.89 178 A 1 
ATOM 1321 C C   . ALA A 1 178 ? -23.617 3.393   20.854  1.00 39.98 178 A 1 
ATOM 1322 O O   . ALA A 1 178 ? -23.272 3.233   22.021  1.00 37.97 178 A 1 
ATOM 1323 C CB  . ALA A 1 178 ? -24.051 5.915   21.112  1.00 35.23 178 A 1 
ATOM 1324 N N   . ALA A 1 179 ? -23.337 2.513   19.900  1.00 40.43 179 A 1 
ATOM 1325 C CA  . ALA A 1 179 ? -22.343 1.460   20.046  1.00 41.00 179 A 1 
ATOM 1326 C C   . ALA A 1 179 ? -21.070 2.047   20.670  1.00 42.65 179 A 1 
ATOM 1327 O O   . ALA A 1 179 ? -20.658 3.146   20.297  1.00 40.73 179 A 1 
ATOM 1328 C CB  . ALA A 1 179 ? -22.064 0.860   18.663  1.00 36.96 179 A 1 
ATOM 1329 N N   . ALA A 1 180 ? -20.460 1.329   21.625  1.00 50.80 180 A 1 
ATOM 1330 C CA  . ALA A 1 180 ? -19.227 1.725   22.296  1.00 51.30 180 A 1 
ATOM 1331 C C   . ALA A 1 180 ? -18.160 2.098   21.251  1.00 54.01 180 A 1 
ATOM 1332 O O   . ALA A 1 180 ? -17.531 1.228   20.644  1.00 50.81 180 A 1 
ATOM 1333 C CB  . ALA A 1 180 ? -18.789 0.569   23.198  1.00 46.01 180 A 1 
ATOM 1334 N N   . GLU A 1 181 ? -18.013 3.403   20.974  1.00 58.29 181 A 1 
ATOM 1335 C CA  . GLU A 1 181 ? -17.011 3.899   20.039  1.00 60.65 181 A 1 
ATOM 1336 C C   . GLU A 1 181 ? -15.636 3.628   20.643  1.00 64.76 181 A 1 
ATOM 1337 O O   . GLU A 1 181 ? -15.254 4.215   21.656  1.00 60.10 181 A 1 
ATOM 1338 C CB  . GLU A 1 181 ? -17.187 5.396   19.723  1.00 54.62 181 A 1 
ATOM 1339 C CG  . GLU A 1 181 ? -18.264 5.713   18.673  1.00 47.10 181 A 1 
ATOM 1340 C CD  . GLU A 1 181 ? -18.050 7.127   18.091  1.00 42.30 181 A 1 
ATOM 1341 O OE1 . GLU A 1 181 ? -17.945 7.247   16.847  1.00 39.09 181 A 1 
ATOM 1342 O OE2 . GLU A 1 181 ? -17.836 8.079   18.867  1.00 37.96 181 A 1 
ATOM 1343 N N   . GLY A 1 182 ? -14.885 2.702   20.040  1.00 67.82 182 A 1 
ATOM 1344 C CA  . GLY A 1 182 ? -13.516 2.409   20.443  1.00 71.90 182 A 1 
ATOM 1345 C C   . GLY A 1 182 ? -12.619 3.654   20.396  1.00 75.84 182 A 1 
ATOM 1346 O O   . GLY A 1 182 ? -12.908 4.640   19.718  1.00 72.63 182 A 1 
ATOM 1347 N N   . ALA A 1 183 ? -11.487 3.617   21.094  1.00 74.68 183 A 1 
ATOM 1348 C CA  . ALA A 1 183 ? -10.550 4.734   21.111  1.00 77.67 183 A 1 
ATOM 1349 C C   . ALA A 1 183 ? -9.951  4.953   19.713  1.00 80.59 183 A 1 
ATOM 1350 O O   . ALA A 1 183 ? -9.535  4.011   19.039  1.00 78.75 183 A 1 
ATOM 1351 C CB  . ALA A 1 183 ? -9.482  4.494   22.179  1.00 74.22 183 A 1 
ATOM 1352 N N   . ARG A 1 184 ? -9.869  6.215   19.278  1.00 80.73 184 A 1 
ATOM 1353 C CA  . ARG A 1 184 ? -9.304  6.587   17.971  1.00 82.62 184 A 1 
ATOM 1354 C C   . ARG A 1 184 ? -7.848  7.011   18.153  1.00 84.85 184 A 1 
ATOM 1355 O O   . ARG A 1 184 ? -7.568  7.971   18.860  1.00 82.58 184 A 1 
ATOM 1356 C CB  . ARG A 1 184 ? -10.167 7.668   17.304  1.00 79.02 184 A 1 
ATOM 1357 C CG  . ARG A 1 184 ? -11.612 7.203   17.026  1.00 71.98 184 A 1 
ATOM 1358 C CD  . ARG A 1 184 ? -12.389 8.277   16.251  1.00 68.12 184 A 1 
ATOM 1359 N NE  . ARG A 1 184 ? -13.831 7.960   16.113  1.00 60.41 184 A 1 
ATOM 1360 C CZ  . ARG A 1 184 ? -14.682 8.512   15.260  1.00 52.35 184 A 1 
ATOM 1361 N NH1 . ARG A 1 184 ? -14.302 9.374   14.369  1.00 49.25 184 A 1 
ATOM 1362 N NH2 . ARG A 1 184 ? -15.953 8.216   15.293  1.00 45.45 184 A 1 
ATOM 1363 N N   . LEU A 1 185 ? -6.924  6.304   17.512  1.00 84.44 185 A 1 
ATOM 1364 C CA  . LEU A 1 185 ? -5.500  6.628   17.488  1.00 85.34 185 A 1 
ATOM 1365 C C   . LEU A 1 185 ? -5.180  7.425   16.224  1.00 85.80 185 A 1 
ATOM 1366 O O   . LEU A 1 185 ? -5.452  6.965   15.112  1.00 83.19 185 A 1 
ATOM 1367 C CB  . LEU A 1 185 ? -4.682  5.328   17.567  1.00 84.78 185 A 1 
ATOM 1368 C CG  . LEU A 1 185 ? -3.157  5.515   17.495  1.00 85.67 185 A 1 
ATOM 1369 C CD1 . LEU A 1 185 ? -2.590  6.100   18.785  1.00 79.94 185 A 1 
ATOM 1370 C CD2 . LEU A 1 185 ? -2.477  4.168   17.250  1.00 81.55 185 A 1 
ATOM 1371 N N   . ASP A 1 186 ? -4.575  8.594   16.396  1.00 87.22 186 A 1 
ATOM 1372 C CA  . ASP A 1 186 ? -4.040  9.385   15.297  1.00 87.51 186 A 1 
ATOM 1373 C C   . ASP A 1 186 ? -2.627  8.904   14.963  1.00 88.43 186 A 1 
ATOM 1374 O O   . ASP A 1 186 ? -1.667  9.174   15.683  1.00 86.07 186 A 1 
ATOM 1375 C CB  . ASP A 1 186 ? -4.109  10.878  15.650  1.00 84.01 186 A 1 
ATOM 1376 C CG  . ASP A 1 186 ? -4.020  11.767  14.408  1.00 74.18 186 A 1 
ATOM 1377 O OD1 . ASP A 1 186 ? -3.700  11.237  13.318  1.00 66.49 186 A 1 
ATOM 1378 O OD2 . ASP A 1 186 ? -4.380  12.953  14.560  1.00 67.51 186 A 1 
ATOM 1379 N N   . LEU A 1 187 ? -2.516  8.104   13.909  1.00 89.02 187 A 1 
ATOM 1380 C CA  . LEU A 1 187 ? -1.262  7.614   13.352  1.00 89.40 187 A 1 
ATOM 1381 C C   . LEU A 1 187 ? -1.313  7.842   11.842  1.00 89.44 187 A 1 
ATOM 1382 O O   . LEU A 1 187 ? -1.722  6.967   11.078  1.00 86.37 187 A 1 
ATOM 1383 C CB  . LEU A 1 187 ? -1.054  6.141   13.757  1.00 88.24 187 A 1 
ATOM 1384 C CG  . LEU A 1 187 ? 0.225   5.505   13.186  1.00 87.76 187 A 1 
ATOM 1385 C CD1 . LEU A 1 187 ? 1.499   6.154   13.725  1.00 83.63 187 A 1 
ATOM 1386 C CD2 . LEU A 1 187 ? 0.270   4.017   13.540  1.00 84.05 187 A 1 
ATOM 1387 N N   . SER A 1 188 ? -0.929  9.045   11.425  1.00 90.58 188 A 1 
ATOM 1388 C CA  . SER A 1 188 ? -0.920  9.463   10.024  1.00 90.16 188 A 1 
ATOM 1389 C C   . SER A 1 188 ? 0.504   9.474   9.475   1.00 90.67 188 A 1 
ATOM 1390 O O   . SER A 1 188 ? 1.424   9.986   10.107  1.00 88.06 188 A 1 
ATOM 1391 C CB  . SER A 1 188 ? -1.623  10.816  9.865   1.00 86.89 188 A 1 
ATOM 1392 O OG  . SER A 1 188 ? -1.015  11.833  10.638  1.00 71.61 188 A 1 
ATOM 1393 N N   . PHE A 1 189 ? 0.700   8.903   8.283   1.00 91.83 189 A 1 
ATOM 1394 C CA  . PHE A 1 189 ? 2.015   8.772   7.655   1.00 92.26 189 A 1 
ATOM 1395 C C   . PHE A 1 189 ? 2.228   9.877   6.613   1.00 91.94 189 A 1 
ATOM 1396 O O   . PHE A 1 189 ? 1.309   10.182  5.859   1.00 89.72 189 A 1 
ATOM 1397 C CB  . PHE A 1 189 ? 2.151   7.372   7.049   1.00 92.25 189 A 1 
ATOM 1398 C CG  . PHE A 1 189 ? 2.079   6.259   8.080   1.00 92.84 189 A 1 
ATOM 1399 C CD1 . PHE A 1 189 ? 3.253   5.793   8.695   1.00 91.18 189 A 1 
ATOM 1400 C CD2 . PHE A 1 189 ? 0.836   5.714   8.449   1.00 91.40 189 A 1 
ATOM 1401 C CE1 . PHE A 1 189 ? 3.186   4.788   9.674   1.00 91.12 189 A 1 
ATOM 1402 C CE2 . PHE A 1 189 ? 0.767   4.712   9.434   1.00 91.34 189 A 1 
ATOM 1403 C CZ  . PHE A 1 189 ? 1.942   4.249   10.045  1.00 91.87 189 A 1 
ATOM 1404 N N   . PRO A 1 190 ? 3.426   10.497  6.536   1.00 91.87 190 A 1 
ATOM 1405 C CA  . PRO A 1 190 ? 3.708   11.555  5.564   1.00 91.37 190 A 1 
ATOM 1406 C C   . PRO A 1 190 ? 4.017   11.035  4.150   1.00 91.46 190 A 1 
ATOM 1407 O O   . PRO A 1 190 ? 3.870   11.785  3.192   1.00 89.42 190 A 1 
ATOM 1408 C CB  . PRO A 1 190 ? 4.896   12.316  6.159   1.00 89.77 190 A 1 
ATOM 1409 C CG  . PRO A 1 190 ? 5.630   11.238  6.954   1.00 87.77 190 A 1 
ATOM 1410 C CD  . PRO A 1 190 ? 4.515   10.344  7.471   1.00 90.56 190 A 1 
ATOM 1411 N N   . LEU A 1 191 ? 4.459   9.776   4.019   1.00 90.59 191 A 1 
ATOM 1412 C CA  . LEU A 1 191 ? 4.885   9.121   2.775   1.00 90.50 191 A 1 
ATOM 1413 C C   . LEU A 1 191 ? 4.348   7.692   2.712   1.00 91.70 191 A 1 
ATOM 1414 O O   . LEU A 1 191 ? 3.946   7.139   3.737   1.00 89.90 191 A 1 
ATOM 1415 C CB  . LEU A 1 191 ? 6.426   9.063   2.736   1.00 86.62 191 A 1 
ATOM 1416 C CG  . LEU A 1 191 ? 7.152   10.406  2.639   1.00 84.11 191 A 1 
ATOM 1417 C CD1 . LEU A 1 191 ? 8.659   10.192  2.755   1.00 78.81 191 A 1 
ATOM 1418 C CD2 . LEU A 1 191 ? 6.890   11.060  1.299   1.00 77.67 191 A 1 
ATOM 1419 N N   . SER A 1 192 ? 4.436   7.058   1.540   1.00 93.65 192 A 1 
ATOM 1420 C CA  . SER A 1 192 ? 4.293   5.607   1.418   1.00 93.78 192 A 1 
ATOM 1421 C C   . SER A 1 192 ? 5.469   4.868   2.066   1.00 93.51 192 A 1 
ATOM 1422 O O   . SER A 1 192 ? 6.563   5.409   2.238   1.00 92.03 192 A 1 
ATOM 1423 C CB  . SER A 1 192 ? 4.131   5.173   -0.040  1.00 93.12 192 A 1 
ATOM 1424 O OG  . SER A 1 192 ? 5.284   5.443   -0.807  1.00 88.75 192 A 1 
ATOM 1425 N N   . GLY A 1 193 ? 5.253   3.609   2.431   1.00 93.44 193 A 1 
ATOM 1426 C CA  . GLY A 1 193 ? 6.303   2.772   2.991   1.00 93.58 193 A 1 
ATOM 1427 C C   . GLY A 1 193 ? 5.782   1.635   3.852   1.00 94.56 193 A 1 
ATOM 1428 O O   . GLY A 1 193 ? 4.602   1.294   3.819   1.00 93.11 193 A 1 
ATOM 1429 N N   . VAL A 1 194 ? 6.681   1.056   4.645   1.00 94.69 194 A 1 
ATOM 1430 C CA  . VAL A 1 194 ? 6.383   -0.072  5.531   1.00 95.17 194 A 1 
ATOM 1431 C C   . VAL A 1 194 ? 6.567   0.359   6.977   1.00 95.23 194 A 1 
ATOM 1432 O O   . VAL A 1 194 ? 7.615   0.882   7.356   1.00 93.88 194 A 1 
ATOM 1433 C CB  . VAL A 1 194 ? 7.238   -1.306  5.198   1.00 94.29 194 A 1 
ATOM 1434 C CG1 . VAL A 1 194 ? 6.741   -2.528  5.985   1.00 89.15 194 A 1 
ATOM 1435 C CG2 . VAL A 1 194 ? 7.180   -1.647  3.704   1.00 89.60 194 A 1 
ATOM 1436 N N   . PHE A 1 195 ? 5.550   0.140   7.804   1.00 94.61 195 A 1 
ATOM 1437 C CA  . PHE A 1 195 ? 5.610   0.398   9.234   1.00 94.87 195 A 1 
ATOM 1438 C C   . PHE A 1 195 ? 5.628   -0.914  10.016  1.00 95.23 195 A 1 
ATOM 1439 O O   . PHE A 1 195 ? 4.681   -1.693  9.954   1.00 94.56 195 A 1 
ATOM 1440 C CB  . PHE A 1 195 ? 4.441   1.299   9.648   1.00 94.38 195 A 1 
ATOM 1441 C CG  . PHE A 1 195 ? 4.384   1.548   11.143  1.00 94.21 195 A 1 
ATOM 1442 C CD1 . PHE A 1 195 ? 3.311   1.050   11.906  1.00 91.54 195 A 1 
ATOM 1443 C CD2 . PHE A 1 195 ? 5.417   2.259   11.774  1.00 91.79 195 A 1 
ATOM 1444 C CE1 . PHE A 1 195 ? 3.266   1.284   13.289  1.00 91.46 195 A 1 
ATOM 1445 C CE2 . PHE A 1 195 ? 5.376   2.485   13.159  1.00 91.31 195 A 1 
ATOM 1446 C CZ  . PHE A 1 195 ? 4.297   2.003   13.916  1.00 91.88 195 A 1 
ATOM 1447 N N   . HIS A 1 196 ? 6.684   -1.127  10.795  1.00 95.24 196 A 1 
ATOM 1448 C CA  . HIS A 1 196 ? 6.790   -2.202  11.775  1.00 95.23 196 A 1 
ATOM 1449 C C   . HIS A 1 196 ? 6.479   -1.634  13.156  1.00 95.12 196 A 1 
ATOM 1450 O O   . HIS A 1 196 ? 7.292   -0.900  13.731  1.00 93.49 196 A 1 
ATOM 1451 C CB  . HIS A 1 196 ? 8.190   -2.822  11.730  1.00 94.41 196 A 1 
ATOM 1452 C CG  . HIS A 1 196 ? 8.484   -3.524  10.431  1.00 92.36 196 A 1 
ATOM 1453 N ND1 . HIS A 1 196 ? 8.319   -4.866  10.178  1.00 76.97 196 A 1 
ATOM 1454 C CD2 . HIS A 1 196 ? 8.958   -2.949  9.290   1.00 78.24 196 A 1 
ATOM 1455 C CE1 . HIS A 1 196 ? 8.693   -5.088  8.903   1.00 82.03 196 A 1 
ATOM 1456 N NE2 . HIS A 1 196 ? 9.087   -3.950  8.327   1.00 85.18 196 A 1 
ATOM 1457 N N   . GLY A 1 197 ? 5.295   -1.937  13.677  1.00 94.34 197 A 1 
ATOM 1458 C CA  . GLY A 1 197 ? 4.767   -1.376  14.908  1.00 93.98 197 A 1 
ATOM 1459 C C   . GLY A 1 197 ? 4.453   -2.421  15.969  1.00 94.51 197 A 1 
ATOM 1460 O O   . GLY A 1 197 ? 4.002   -3.524  15.675  1.00 92.85 197 A 1 
ATOM 1461 N N   . GLU A 1 198 ? 4.648   -2.021  17.222  1.00 93.53 198 A 1 
ATOM 1462 C CA  . GLU A 1 198 ? 4.204   -2.719  18.420  1.00 93.50 198 A 1 
ATOM 1463 C C   . GLU A 1 198 ? 3.186   -1.839  19.149  1.00 93.71 198 A 1 
ATOM 1464 O O   . GLU A 1 198 ? 3.505   -0.740  19.613  1.00 91.58 198 A 1 
ATOM 1465 C CB  . GLU A 1 198 ? 5.417   -3.042  19.305  1.00 91.00 198 A 1 
ATOM 1466 C CG  . GLU A 1 198 ? 5.039   -3.921  20.507  1.00 81.11 198 A 1 
ATOM 1467 C CD  . GLU A 1 198 ? 6.189   -4.053  21.517  1.00 79.95 198 A 1 
ATOM 1468 O OE1 . GLU A 1 198 ? 5.873   -4.202  22.726  1.00 70.01 198 A 1 
ATOM 1469 O OE2 . GLU A 1 198 ? 7.366   -3.951  21.110  1.00 72.50 198 A 1 
ATOM 1470 N N   . GLY A 1 199 ? 1.944   -2.316  19.243  1.00 92.93 199 A 1 
ATOM 1471 C CA  . GLY A 1 199 ? 0.887   -1.727  20.047  1.00 92.23 199 A 1 
ATOM 1472 C C   . GLY A 1 199 ? 0.894   -2.324  21.450  1.00 92.16 199 A 1 
ATOM 1473 O O   . GLY A 1 199 ? 0.857   -3.537  21.607  1.00 89.91 199 A 1 
ATOM 1474 N N   . SER A 1 200 ? 0.926   -1.486  22.487  1.00 92.12 200 A 1 
ATOM 1475 C CA  . SER A 1 200 ? 0.878   -1.926  23.883  1.00 91.32 200 A 1 
ATOM 1476 C C   . SER A 1 200 ? -0.074  -1.063  24.708  1.00 91.73 200 A 1 
ATOM 1477 O O   . SER A 1 200 ? -0.116  0.160   24.573  1.00 89.54 200 A 1 
ATOM 1478 C CB  . SER A 1 200 ? 2.285   -1.971  24.497  1.00 88.34 200 A 1 
ATOM 1479 O OG  . SER A 1 200 ? 2.942   -0.718  24.419  1.00 74.13 200 A 1 
ATOM 1480 N N   . CYS A 1 201 ? -0.851  -1.705  25.593  1.00 91.14 201 A 1 
ATOM 1481 C CA  . CYS A 1 201 ? -1.666  -1.001  26.572  1.00 90.79 201 A 1 
ATOM 1482 C C   . CYS A 1 201 ? -0.840  -0.684  27.820  1.00 91.21 201 A 1 
ATOM 1483 O O   . CYS A 1 201 ? -0.070  -1.511  28.313  1.00 89.28 201 A 1 
ATOM 1484 C CB  . CYS A 1 201 ? -2.913  -1.817  26.900  1.00 88.33 201 A 1 
ATOM 1485 S SG  . CYS A 1 201 ? -4.064  -1.754  25.502  1.00 75.05 201 A 1 
ATOM 1486 N N   . ARG A 1 202 ? -1.028  0.523   28.351  1.00 90.85 202 A 1 
ATOM 1487 C CA  . ARG A 1 202 ? -0.405  0.965   29.601  1.00 91.36 202 A 1 
ATOM 1488 C C   . ARG A 1 202 ? -1.442  1.608   30.512  1.00 92.03 202 A 1 
ATOM 1489 O O   . ARG A 1 202 ? -2.190  2.487   30.094  1.00 89.97 202 A 1 
ATOM 1490 C CB  . ARG A 1 202 ? 0.774   1.913   29.330  1.00 90.01 202 A 1 
ATOM 1491 C CG  . ARG A 1 202 ? 1.857   1.276   28.441  1.00 83.11 202 A 1 
ATOM 1492 C CD  . ARG A 1 202 ? 3.108   2.153   28.350  1.00 80.43 202 A 1 
ATOM 1493 N NE  . ARG A 1 202 ? 3.939   2.064   29.570  1.00 75.03 202 A 1 
ATOM 1494 C CZ  . ARG A 1 202 ? 5.002   1.309   29.768  1.00 70.07 202 A 1 
ATOM 1495 N NH1 . ARG A 1 202 ? 5.483   0.509   28.854  1.00 61.05 202 A 1 
ATOM 1496 N NH2 . ARG A 1 202 ? 5.618   1.343   30.911  1.00 61.67 202 A 1 
ATOM 1497 N N   . LEU A 1 203 ? -1.445  1.198   31.770  1.00 89.97 203 A 1 
ATOM 1498 C CA  . LEU A 1 203 ? -2.218  1.818   32.834  1.00 90.47 203 A 1 
ATOM 1499 C C   . LEU A 1 203 ? -1.371  2.941   33.442  1.00 90.94 203 A 1 
ATOM 1500 O O   . LEU A 1 203 ? -0.338  2.669   34.056  1.00 89.54 203 A 1 
ATOM 1501 C CB  . LEU A 1 203 ? -2.585  0.719   33.850  1.00 89.78 203 A 1 
ATOM 1502 C CG  . LEU A 1 203 ? -3.565  1.189   34.930  1.00 87.91 203 A 1 
ATOM 1503 C CD1 . LEU A 1 203 ? -4.950  1.468   34.335  1.00 83.83 203 A 1 
ATOM 1504 C CD2 . LEU A 1 203 ? -3.700  0.099   35.992  1.00 83.88 203 A 1 
ATOM 1505 N N   . ARG A 1 204 ? -1.771  4.193   33.233  1.00 92.09 204 A 1 
ATOM 1506 C CA  . ARG A 1 204 ? -1.055  5.385   33.716  1.00 92.37 204 A 1 
ATOM 1507 C C   . ARG A 1 204 ? -1.917  6.146   34.712  1.00 92.51 204 A 1 
ATOM 1508 O O   . ARG A 1 204 ? -3.110  6.322   34.488  1.00 90.61 204 A 1 
ATOM 1509 C CB  . ARG A 1 204 ? -0.607  6.242   32.515  1.00 91.14 204 A 1 
ATOM 1510 C CG  . ARG A 1 204 ? 0.370   7.347   32.934  1.00 81.88 204 A 1 
ATOM 1511 C CD  . ARG A 1 204 ? 0.818   8.234   31.764  1.00 82.50 204 A 1 
ATOM 1512 N NE  . ARG A 1 204 ? 1.734   7.547   30.824  1.00 74.52 204 A 1 
ATOM 1513 C CZ  . ARG A 1 204 ? 1.935   7.923   29.569  1.00 69.15 204 A 1 
ATOM 1514 N NH1 . ARG A 1 204 ? 1.422   8.998   29.071  1.00 64.82 204 A 1 
ATOM 1515 N NH2 . ARG A 1 204 ? 2.636   7.210   28.753  1.00 58.73 204 A 1 
ATOM 1516 N N   . ASP A 1 205 ? -1.319  6.613   35.803  1.00 90.84 205 A 1 
ATOM 1517 C CA  . ASP A 1 205 ? -1.994  7.502   36.746  1.00 90.78 205 A 1 
ATOM 1518 C C   . ASP A 1 205 ? -2.169  8.915   36.157  1.00 90.69 205 A 1 
ATOM 1519 O O   . ASP A 1 205 ? -1.451  9.328   35.245  1.00 88.40 205 A 1 
ATOM 1520 C CB  . ASP A 1 205 ? -1.239  7.514   38.083  1.00 88.52 205 A 1 
ATOM 1521 C CG  . ASP A 1 205 ? 0.066   8.281   37.967  1.00 87.51 205 A 1 
ATOM 1522 O OD1 . ASP A 1 205 ? 0.984   7.768   37.299  1.00 78.99 205 A 1 
ATOM 1523 O OD2 . ASP A 1 205 ? 0.116   9.421   38.458  1.00 81.39 205 A 1 
ATOM 1524 N N   . ILE A 1 206 ? -3.133  9.667   36.682  1.00 89.88 206 A 1 
ATOM 1525 C CA  . ILE A 1 206 ? -3.441  11.036  36.221  1.00 89.32 206 A 1 
ATOM 1526 C C   . ILE A 1 206 ? -2.268  12.000  36.479  1.00 89.35 206 A 1 
ATOM 1527 O O   . ILE A 1 206 ? -2.092  12.953  35.724  1.00 86.71 206 A 1 
ATOM 1528 C CB  . ILE A 1 206 ? -4.759  11.524  36.877  1.00 86.96 206 A 1 
ATOM 1529 C CG1 . ILE A 1 206 ? -5.948  10.686  36.351  1.00 75.90 206 A 1 
ATOM 1530 C CG2 . ILE A 1 206 ? -5.022  13.017  36.613  1.00 73.28 206 A 1 
ATOM 1531 C CD1 . ILE A 1 206 ? -7.258  10.900  37.127  1.00 69.22 206 A 1 
ATOM 1532 N N   . PHE A 1 207 ? -1.457  11.744  37.494  1.00 90.07 207 A 1 
ATOM 1533 C CA  . PHE A 1 207 ? -0.308  12.579  37.867  1.00 89.60 207 A 1 
ATOM 1534 C C   . PHE A 1 207 ? 0.938   12.292  37.013  1.00 89.68 207 A 1 
ATOM 1535 O O   . PHE A 1 207 ? 1.875   13.095  36.987  1.00 85.86 207 A 1 
ATOM 1536 C CB  . PHE A 1 207 ? -0.028  12.379  39.360  1.00 88.55 207 A 1 
ATOM 1537 C CG  . PHE A 1 207 ? -1.220  12.644  40.260  1.00 88.24 207 A 1 
ATOM 1538 C CD1 . PHE A 1 207 ? -1.642  13.966  40.493  1.00 82.66 207 A 1 
ATOM 1539 C CD2 . PHE A 1 207 ? -1.918  11.577  40.850  1.00 83.58 207 A 1 
ATOM 1540 C CE1 . PHE A 1 207 ? -2.751  14.222  41.318  1.00 81.48 207 A 1 
ATOM 1541 C CE2 . PHE A 1 207 ? -3.031  11.831  41.675  1.00 81.71 207 A 1 
ATOM 1542 C CZ  . PHE A 1 207 ? -3.447  13.153  41.913  1.00 82.40 207 A 1 
ATOM 1543 N N   . GLY A 1 208 ? 0.956   11.176  36.287  1.00 89.48 208 A 1 
ATOM 1544 C CA  . GLY A 1 208 ? 2.066   10.789  35.413  1.00 89.75 208 A 1 
ATOM 1545 C C   . GLY A 1 208 ? 3.267   10.190  36.155  1.00 90.83 208 A 1 
ATOM 1546 O O   . GLY A 1 208 ? 4.355   10.140  35.575  1.00 87.63 208 A 1 
ATOM 1547 N N   . PHE A 1 209 ? 3.103   9.746   37.402  1.00 89.87 209 A 1 
ATOM 1548 C CA  . PHE A 1 209 ? 4.179   9.126   38.188  1.00 90.11 209 A 1 
ATOM 1549 C C   . PHE A 1 209 ? 4.426   7.668   37.790  1.00 90.16 209 A 1 
ATOM 1550 O O   . PHE A 1 209 ? 5.580   7.233   37.713  1.00 86.82 209 A 1 
ATOM 1551 C CB  . PHE A 1 209 ? 3.855   9.224   39.687  1.00 88.70 209 A 1 
ATOM 1552 C CG  . PHE A 1 209 ? 3.700   10.631  40.245  1.00 88.83 209 A 1 
ATOM 1553 C CD1 . PHE A 1 209 ? 4.487   11.697  39.764  1.00 83.58 209 A 1 
ATOM 1554 C CD2 . PHE A 1 209 ? 2.777   10.871  41.279  1.00 84.04 209 A 1 
ATOM 1555 C CE1 . PHE A 1 209 ? 4.343   12.990  40.299  1.00 82.04 209 A 1 
ATOM 1556 C CE2 . PHE A 1 209 ? 2.638   12.163  41.819  1.00 82.26 209 A 1 
ATOM 1557 C CZ  . PHE A 1 209 ? 3.419   13.223  41.327  1.00 82.19 209 A 1 
ATOM 1558 N N   . PHE A 1 210 ? 3.358   6.924   37.489  1.00 90.56 210 A 1 
ATOM 1559 C CA  . PHE A 1 210 ? 3.422   5.499   37.194  1.00 91.02 210 A 1 
ATOM 1560 C C   . PHE A 1 210 ? 2.856   5.162   35.819  1.00 91.31 210 A 1 
ATOM 1561 O O   . PHE A 1 210 ? 1.870   5.737   35.353  1.00 89.65 210 A 1 
ATOM 1562 C CB  . PHE A 1 210 ? 2.705   4.710   38.293  1.00 90.24 210 A 1 
ATOM 1563 C CG  . PHE A 1 210 ? 3.319   4.882   39.667  1.00 90.71 210 A 1 
ATOM 1564 C CD1 . PHE A 1 210 ? 4.451   4.132   40.033  1.00 86.53 210 A 1 
ATOM 1565 C CD2 . PHE A 1 210 ? 2.761   5.800   40.575  1.00 87.68 210 A 1 
ATOM 1566 C CE1 . PHE A 1 210 ? 5.017   4.292   41.308  1.00 86.74 210 A 1 
ATOM 1567 C CE2 . PHE A 1 210 ? 3.328   5.961   41.850  1.00 87.10 210 A 1 
ATOM 1568 C CZ  . PHE A 1 210 ? 4.453   5.205   42.219  1.00 87.70 210 A 1 
ATOM 1569 N N   . SER A 1 211 ? 3.468   4.180   35.161  1.00 91.85 211 A 1 
ATOM 1570 C CA  . SER A 1 211 ? 3.030   3.647   33.873  1.00 91.80 211 A 1 
ATOM 1571 C C   . SER A 1 211 ? 3.254   2.137   33.826  1.00 91.62 211 A 1 
ATOM 1572 O O   . SER A 1 211 ? 4.333   1.667   33.464  1.00 89.33 211 A 1 
ATOM 1573 C CB  . SER A 1 211 ? 3.768   4.374   32.743  1.00 90.35 211 A 1 
ATOM 1574 O OG  . SER A 1 211 ? 3.328   3.906   31.478  1.00 79.20 211 A 1 
ATOM 1575 N N   . PHE A 1 212 ? 2.222   1.379   34.164  1.00 91.20 212 A 1 
ATOM 1576 C CA  . PHE A 1 212 ? 2.271   -0.083  34.198  1.00 91.04 212 A 1 
ATOM 1577 C C   . PHE A 1 212 ? 1.904   -0.674  32.832  1.00 91.23 212 A 1 
ATOM 1578 O O   . PHE A 1 212 ? 0.880   -0.274  32.271  1.00 90.08 212 A 1 
ATOM 1579 C CB  . PHE A 1 212 ? 1.335   -0.606  35.295  1.00 90.62 212 A 1 
ATOM 1580 C CG  . PHE A 1 212 ? 1.671   -0.086  36.678  1.00 90.82 212 A 1 
ATOM 1581 C CD1 . PHE A 1 212 ? 2.668   -0.715  37.444  1.00 88.29 212 A 1 
ATOM 1582 C CD2 . PHE A 1 212 ? 1.011   1.048   37.185  1.00 88.93 212 A 1 
ATOM 1583 C CE1 . PHE A 1 212 ? 3.008   -0.209  38.708  1.00 88.18 212 A 1 
ATOM 1584 C CE2 . PHE A 1 212 ? 1.354   1.557   38.450  1.00 88.55 212 A 1 
ATOM 1585 C CZ  . PHE A 1 212 ? 2.354   0.930   39.210  1.00 88.72 212 A 1 
ATOM 1586 N N   . PRO A 1 213 ? 2.677   -1.614  32.273  1.00 90.47 213 A 1 
ATOM 1587 C CA  . PRO A 1 213 ? 2.231   -2.379  31.115  1.00 89.59 213 A 1 
ATOM 1588 C C   . PRO A 1 213 ? 1.027   -3.247  31.515  1.00 89.56 213 A 1 
ATOM 1589 O O   . PRO A 1 213 ? 1.073   -3.948  32.529  1.00 87.11 213 A 1 
ATOM 1590 C CB  . PRO A 1 213 ? 3.443   -3.210  30.681  1.00 87.54 213 A 1 
ATOM 1591 C CG  . PRO A 1 213 ? 4.220   -3.411  31.984  1.00 85.20 213 A 1 
ATOM 1592 C CD  . PRO A 1 213 ? 3.934   -2.138  32.781  1.00 88.84 213 A 1 
ATOM 1593 N N   . CYS A 1 214 ? -0.050  -3.184  30.737  1.00 86.19 214 A 1 
ATOM 1594 C CA  . CYS A 1 214 ? -1.249  -3.988  30.910  1.00 84.62 214 A 1 
ATOM 1595 C C   . CYS A 1 214 ? -1.694  -4.476  29.535  1.00 83.97 214 A 1 
ATOM 1596 O O   . CYS A 1 214 ? -1.844  -3.662  28.630  1.00 75.39 214 A 1 
ATOM 1597 C CB  . CYS A 1 214 ? -2.335  -3.160  31.638  1.00 79.18 214 A 1 
ATOM 1598 S SG  . CYS A 1 214 ? -2.711  -1.607  30.779  1.00 70.75 214 A 1 
ATOM 1599 N N   . ALA A 1 215 ? -1.926  -5.763  29.382  1.00 84.74 215 A 1 
ATOM 1600 C CA  . ALA A 1 215 ? -2.202  -6.477  28.138  1.00 84.55 215 A 1 
ATOM 1601 C C   . ALA A 1 215 ? -0.973  -6.970  27.354  1.00 85.31 215 A 1 
ATOM 1602 O O   . ALA A 1 215 ? 0.160   -6.530  27.553  1.00 81.37 215 A 1 
ATOM 1603 C CB  . ALA A 1 215 ? -3.172  -5.697  27.236  1.00 81.11 215 A 1 
ATOM 1604 N N   . LEU A 1 216 ? -1.239  -7.924  26.453  1.00 86.39 216 A 1 
ATOM 1605 C CA  . LEU A 1 216 ? -0.249  -8.502  25.553  1.00 86.07 216 A 1 
ATOM 1606 C C   . LEU A 1 216 ? 0.110   -7.500  24.446  1.00 87.31 216 A 1 
ATOM 1607 O O   . LEU A 1 216 ? -0.788  -6.863  23.886  1.00 86.14 216 A 1 
ATOM 1608 C CB  . LEU A 1 216 ? -0.791  -9.823  24.975  1.00 83.37 216 A 1 
ATOM 1609 C CG  . LEU A 1 216 ? -0.919  -10.954 26.018  1.00 74.56 216 A 1 
ATOM 1610 C CD1 . LEU A 1 216 ? -1.694  -12.126 25.425  1.00 68.54 216 A 1 
ATOM 1611 C CD2 . LEU A 1 216 ? 0.445   -11.466 26.487  1.00 68.13 216 A 1 
ATOM 1612 N N   . PRO A 1 217 ? 1.405   -7.339  24.116  1.00 88.30 217 A 1 
ATOM 1613 C CA  . PRO A 1 217 ? 1.818   -6.496  23.002  1.00 88.69 217 A 1 
ATOM 1614 C C   . PRO A 1 217 ? 1.362   -7.105  21.672  1.00 89.77 217 A 1 
ATOM 1615 O O   . PRO A 1 217 ? 1.425   -8.318  21.470  1.00 87.90 217 A 1 
ATOM 1616 C CB  . PRO A 1 217 ? 3.341   -6.393  23.107  1.00 86.13 217 A 1 
ATOM 1617 C CG  . PRO A 1 217 ? 3.735   -7.707  23.779  1.00 83.59 217 A 1 
ATOM 1618 C CD  . PRO A 1 217 ? 2.560   -7.995  24.712  1.00 86.95 217 A 1 
ATOM 1619 N N   . GLN A 1 218 ? 0.924   -6.253  20.746  1.00 90.74 218 A 1 
ATOM 1620 C CA  . GLN A 1 218 ? 0.532   -6.646  19.396  1.00 91.05 218 A 1 
ATOM 1621 C C   . GLN A 1 218 ? 1.545   -6.127  18.385  1.00 92.72 218 A 1 
ATOM 1622 O O   . GLN A 1 218 ? 1.691   -4.914  18.224  1.00 91.46 218 A 1 
ATOM 1623 C CB  . GLN A 1 218 ? -0.865  -6.119  19.050  1.00 87.95 218 A 1 
ATOM 1624 C CG  . GLN A 1 218 ? -1.953  -6.754  19.919  1.00 78.55 218 A 1 
ATOM 1625 C CD  . GLN A 1 218 ? -3.347  -6.493  19.368  1.00 77.86 218 A 1 
ATOM 1626 O OE1 . GLN A 1 218 ? -3.572  -5.707  18.458  1.00 69.82 218 A 1 
ATOM 1627 N NE2 . GLN A 1 218 ? -4.337  -7.188  19.880  1.00 66.50 218 A 1 
ATOM 1628 N N   . HIS A 1 219 ? 2.194   -7.029  17.657  1.00 92.13 219 A 1 
ATOM 1629 C CA  . HIS A 1 219 ? 3.071   -6.672  16.544  1.00 92.43 219 A 1 
ATOM 1630 C C   . HIS A 1 219 ? 2.275   -6.643  15.243  1.00 92.43 219 A 1 
ATOM 1631 O O   . HIS A 1 219 ? 1.543   -7.585  14.929  1.00 90.04 219 A 1 
ATOM 1632 C CB  . HIS A 1 219 ? 4.255   -7.632  16.472  1.00 91.21 219 A 1 
ATOM 1633 C CG  . HIS A 1 219 ? 5.093   -7.587  17.726  1.00 84.90 219 A 1 
ATOM 1634 N ND1 . HIS A 1 219 ? 5.963   -6.590  18.098  1.00 70.08 219 A 1 
ATOM 1635 C CD2 . HIS A 1 219 ? 5.085   -8.520  18.726  1.00 70.92 219 A 1 
ATOM 1636 C CE1 . HIS A 1 219 ? 6.476   -6.923  19.298  1.00 68.95 219 A 1 
ATOM 1637 N NE2 . HIS A 1 219 ? 5.973   -8.088  19.721  1.00 72.60 219 A 1 
ATOM 1638 N N   . ARG A 1 220 ? 2.410   -5.562  14.468  1.00 92.93 220 A 1 
ATOM 1639 C CA  . ARG A 1 220 ? 1.805   -5.428  13.141  1.00 92.75 220 A 1 
ATOM 1640 C C   . ARG A 1 220 ? 2.787   -4.827  12.154  1.00 94.06 220 A 1 
ATOM 1641 O O   . ARG A 1 220 ? 3.541   -3.913  12.481  1.00 92.31 220 A 1 
ATOM 1642 C CB  . ARG A 1 220 ? 0.509   -4.601  13.192  1.00 90.45 220 A 1 
ATOM 1643 C CG  . ARG A 1 220 ? -0.622  -5.364  13.898  1.00 83.54 220 A 1 
ATOM 1644 C CD  . ARG A 1 220 ? -1.960  -4.660  13.683  1.00 81.38 220 A 1 
ATOM 1645 N NE  . ARG A 1 220 ? -3.063  -5.418  14.316  1.00 77.03 220 A 1 
ATOM 1646 C CZ  . ARG A 1 220 ? -4.005  -6.123  13.719  1.00 71.96 220 A 1 
ATOM 1647 N NH1 . ARG A 1 220 ? -4.109  -6.213  12.421  1.00 64.46 220 A 1 
ATOM 1648 N NH2 . ARG A 1 220 ? -4.875  -6.765  14.435  1.00 64.23 220 A 1 
ATOM 1649 N N   . VAL A 1 221 ? 2.705   -5.327  10.920  1.00 94.35 221 A 1 
ATOM 1650 C CA  . VAL A 1 221 ? 3.338   -4.740  9.739   1.00 94.41 221 A 1 
ATOM 1651 C C   . VAL A 1 221 ? 2.228   -4.097  8.922   1.00 94.23 221 A 1 
ATOM 1652 O O   . VAL A 1 221 ? 1.246   -4.765  8.597   1.00 92.62 221 A 1 
ATOM 1653 C CB  . VAL A 1 221 ? 4.118   -5.789  8.929   1.00 93.70 221 A 1 
ATOM 1654 C CG1 . VAL A 1 221 ? 4.858   -5.126  7.764   1.00 88.41 221 A 1 
ATOM 1655 C CG2 . VAL A 1 221 ? 5.153   -6.504  9.815   1.00 88.97 221 A 1 
ATOM 1656 N N   . LEU A 1 222 ? 2.348   -2.798  8.644   1.00 94.34 222 A 1 
ATOM 1657 C CA  . LEU A 1 222 ? 1.369   -2.029  7.883   1.00 94.13 222 A 1 
ATOM 1658 C C   . LEU A 1 222 ? 2.020   -1.516  6.604   1.00 94.55 222 A 1 
ATOM 1659 O O   . LEU A 1 222 ? 3.052   -0.841  6.666   1.00 93.68 222 A 1 
ATOM 1660 C CB  . LEU A 1 222 ? 0.812   -0.866  8.729   1.00 93.12 222 A 1 
ATOM 1661 C CG  . LEU A 1 222 ? 0.207   -1.249  10.095  1.00 91.61 222 A 1 
ATOM 1662 C CD1 . LEU A 1 222 ? -0.280  0.009   10.813  1.00 88.00 222 A 1 
ATOM 1663 C CD2 . LEU A 1 222 ? -0.972  -2.214  9.965   1.00 87.99 222 A 1 
ATOM 1664 N N   . MET A 1 223 ? 1.398   -1.807  5.463   1.00 94.11 223 A 1 
ATOM 1665 C CA  . MET A 1 223 ? 1.740   -1.208  4.175   1.00 94.31 223 A 1 
ATOM 1666 C C   . MET A 1 223 ? 0.995   0.120   4.040   1.00 94.22 223 A 1 
ATOM 1667 O O   . MET A 1 223 ? -0.231  0.175   4.177   1.00 92.73 223 A 1 
ATOM 1668 C CB  . MET A 1 223 ? 1.406   -2.173  3.031   1.00 93.70 223 A 1 
ATOM 1669 C CG  . MET A 1 223 ? 2.162   -3.505  3.126   1.00 90.20 223 A 1 
ATOM 1670 S SD  . MET A 1 223 ? 3.969   -3.375  3.278   1.00 85.71 223 A 1 
ATOM 1671 C CE  . MET A 1 223 ? 4.405   -5.128  3.166   1.00 72.89 223 A 1 
ATOM 1672 N N   . VAL A 1 224 ? 1.736   1.193   3.821   1.00 94.17 224 A 1 
ATOM 1673 C CA  . VAL A 1 224 ? 1.201   2.554   3.706   1.00 94.40 224 A 1 
ATOM 1674 C C   . VAL A 1 224 ? 1.317   2.990   2.257   1.00 94.43 224 A 1 
ATOM 1675 O O   . VAL A 1 224 ? 2.421   3.235   1.770   1.00 93.13 224 A 1 
ATOM 1676 C CB  . VAL A 1 224 ? 1.944   3.529   4.638   1.00 93.59 224 A 1 
ATOM 1677 C CG1 . VAL A 1 224 ? 1.291   4.916   4.596   1.00 91.19 224 A 1 
ATOM 1678 C CG2 . VAL A 1 224 ? 1.952   3.045   6.092   1.00 91.26 224 A 1 
ATOM 1679 N N   . ARG A 1 225 ? 0.185   3.106   1.559   1.00 93.91 225 A 1 
ATOM 1680 C CA  . ARG A 1 225 ? 0.135   3.539   0.155   1.00 93.89 225 A 1 
ATOM 1681 C C   . ARG A 1 225 ? 0.428   5.032   0.034   1.00 93.87 225 A 1 
ATOM 1682 O O   . ARG A 1 225 ? 0.179   5.800   0.959   1.00 92.92 225 A 1 
ATOM 1683 C CB  . ARG A 1 225 ? -1.225  3.188   -0.464  1.00 93.07 225 A 1 
ATOM 1684 C CG  . ARG A 1 225 ? -1.501  1.676   -0.453  1.00 91.45 225 A 1 
ATOM 1685 C CD  . ARG A 1 225 ? -2.832  1.362   -1.132  1.00 90.78 225 A 1 
ATOM 1686 N NE  . ARG A 1 225 ? -3.145  -0.072  -1.039  1.00 88.07 225 A 1 
ATOM 1687 C CZ  . ARG A 1 225 ? -4.227  -0.683  -1.476  1.00 87.92 225 A 1 
ATOM 1688 N NH1 . ARG A 1 225 ? -5.201  -0.067  -2.076  1.00 83.59 225 A 1 
ATOM 1689 N NH2 . ARG A 1 225 ? -4.350  -1.960  -1.316  1.00 81.03 225 A 1 
ATOM 1690 N N   . SER A 1 226 ? 0.926   5.463   -1.122  1.00 93.55 226 A 1 
ATOM 1691 C CA  . SER A 1 226 ? 1.150   6.884   -1.407  1.00 93.31 226 A 1 
ATOM 1692 C C   . SER A 1 226 ? -0.149  7.691   -1.311  1.00 92.63 226 A 1 
ATOM 1693 O O   . SER A 1 226 ? -1.225  7.204   -1.661  1.00 90.52 226 A 1 
ATOM 1694 C CB  . SER A 1 226 ? 1.762   7.064   -2.799  1.00 92.54 226 A 1 
ATOM 1695 O OG  . SER A 1 226 ? 3.018   6.428   -2.877  1.00 81.78 226 A 1 
ATOM 1696 N N   . ALA A 1 227 ? -0.048  8.945   -0.880  1.00 91.79 227 A 1 
ATOM 1697 C CA  . ALA A 1 227 ? -1.177  9.873   -0.939  1.00 91.11 227 A 1 
ATOM 1698 C C   . ALA A 1 227 ? -1.615  10.098  -2.399  1.00 91.14 227 A 1 
ATOM 1699 O O   . ALA A 1 227 ? -0.751  10.120  -3.285  1.00 89.12 227 A 1 
ATOM 1700 C CB  . ALA A 1 227 ? -0.781  11.192  -0.266  1.00 89.36 227 A 1 
ATOM 1701 N N   . PRO A 1 228 ? -2.919  10.292  -2.678  1.00 90.20 228 A 1 
ATOM 1702 C CA  . PRO A 1 228 ? -3.409  10.493  -4.039  1.00 89.01 228 A 1 
ATOM 1703 C C   . PRO A 1 228 ? -2.743  11.705  -4.701  1.00 88.79 228 A 1 
ATOM 1704 O O   . PRO A 1 228 ? -2.434  12.705  -4.045  1.00 85.95 228 A 1 
ATOM 1705 C CB  . PRO A 1 228 ? -4.929  10.644  -3.915  1.00 86.55 228 A 1 
ATOM 1706 C CG  . PRO A 1 228 ? -5.128  11.133  -2.479  1.00 84.29 228 A 1 
ATOM 1707 C CD  . PRO A 1 228 ? -4.008  10.433  -1.719  1.00 87.83 228 A 1 
ATOM 1708 N N   . CYS A 1 229 ? -2.496  11.612  -6.013  1.00 85.13 229 A 1 
ATOM 1709 C CA  . CYS A 1 229 ? -1.940  12.702  -6.816  1.00 84.40 229 A 1 
ATOM 1710 C C   . CYS A 1 229 ? -3.055  13.601  -7.401  1.00 84.27 229 A 1 
ATOM 1711 O O   . CYS A 1 229 ? -4.210  13.164  -7.483  1.00 79.55 229 A 1 
ATOM 1712 C CB  . CYS A 1 229 ? -1.014  12.116  -7.897  1.00 79.74 229 A 1 
ATOM 1713 S SG  . CYS A 1 229 ? -1.938  11.114  -9.100  1.00 70.43 229 A 1 
ATOM 1714 N N   . PRO A 1 230 ? -2.730  14.845  -7.833  1.00 81.03 230 A 1 
ATOM 1715 C CA  . PRO A 1 230 ? -3.705  15.782  -8.383  1.00 78.54 230 A 1 
ATOM 1716 C C   . PRO A 1 230 ? -4.443  15.236  -9.602  1.00 76.96 230 A 1 
ATOM 1717 O O   . PRO A 1 230 ? -3.900  14.476  -10.407 1.00 71.58 230 A 1 
ATOM 1718 C CB  . PRO A 1 230 ? -2.938  17.055  -8.751  1.00 75.90 230 A 1 
ATOM 1719 C CG  . PRO A 1 230 ? -1.468  16.669  -8.716  1.00 74.06 230 A 1 
ATOM 1720 C CD  . PRO A 1 230 ? -1.402  15.382  -7.902  1.00 78.27 230 A 1 
ATOM 1721 N N   . GLU A 1 231 ? -5.675  15.703  -9.782  1.00 73.93 231 A 1 
ATOM 1722 C CA  . GLU A 1 231 ? -6.483  15.388  -10.954 1.00 72.72 231 A 1 
ATOM 1723 C C   . GLU A 1 231 ? -5.924  16.046  -12.220 1.00 72.18 231 A 1 
ATOM 1724 O O   . GLU A 1 231 ? -6.294  17.152  -12.591 1.00 66.09 231 A 1 
ATOM 1725 C CB  . GLU A 1 231 ? -7.959  15.777  -10.730 1.00 66.69 231 A 1 
ATOM 1726 C CG  . GLU A 1 231 ? -8.652  14.849  -9.733  1.00 57.94 231 A 1 
ATOM 1727 C CD  . GLU A 1 231 ? -10.153 15.123  -9.593  1.00 52.68 231 A 1 
ATOM 1728 O OE1 . GLU A 1 231 ? -10.781 14.373  -8.817  1.00 47.66 231 A 1 
ATOM 1729 O OE2 . GLU A 1 231 ? -10.637 16.085  -10.229 1.00 46.41 231 A 1 
ATOM 1730 N N   . LYS A 1 232 ? -5.013  15.331  -12.902 1.00 71.41 232 A 1 
ATOM 1731 C CA  . LYS A 1 232 ? -4.685  15.566  -14.315 1.00 70.59 232 A 1 
ATOM 1732 C C   . LYS A 1 232 ? -5.368  14.479  -15.149 1.00 69.69 232 A 1 
ATOM 1733 O O   . LYS A 1 232 ? -5.222  13.304  -14.834 1.00 64.11 232 A 1 
ATOM 1734 C CB  . LYS A 1 232 ? -3.163  15.577  -14.525 1.00 66.17 232 A 1 
ATOM 1735 C CG  . LYS A 1 232 ? -2.462  16.755  -13.818 1.00 62.17 232 A 1 
ATOM 1736 C CD  . LYS A 1 232 ? -0.942  16.673  -14.030 1.00 59.82 232 A 1 
ATOM 1737 C CE  . LYS A 1 232 ? -0.193  17.760  -13.249 1.00 54.39 232 A 1 
ATOM 1738 N NZ  . LYS A 1 232 ? 1.275   17.542  -13.310 1.00 47.89 232 A 1 
ATOM 1739 N N   . ALA A 1 233 ? -6.099  14.858  -16.186 1.00 67.51 233 A 1 
ATOM 1740 C CA  . ALA A 1 233 ? -6.726  13.898  -17.087 1.00 66.20 233 A 1 
ATOM 1741 C C   . ALA A 1 233 ? -5.643  13.044  -17.768 1.00 66.41 233 A 1 
ATOM 1742 O O   . ALA A 1 233 ? -4.783  13.581  -18.466 1.00 61.79 233 A 1 
ATOM 1743 C CB  . ALA A 1 233 ? -7.599  14.650  -18.098 1.00 59.85 233 A 1 
ATOM 1744 N N   . VAL A 1 234 ? -5.669  11.727  -17.545 1.00 67.22 234 A 1 
ATOM 1745 C CA  . VAL A 1 234 ? -4.816  10.772  -18.263 1.00 67.05 234 A 1 
ATOM 1746 C C   . VAL A 1 234 ? -5.611  10.314  -19.478 1.00 68.07 234 A 1 
ATOM 1747 O O   . VAL A 1 234 ? -6.690  9.762   -19.320 1.00 64.27 234 A 1 
ATOM 1748 C CB  . VAL A 1 234 ? -4.408  9.578   -17.376 1.00 62.25 234 A 1 
ATOM 1749 C CG1 . VAL A 1 234 ? -3.438  8.649   -18.121 1.00 55.44 234 A 1 
ATOM 1750 C CG2 . VAL A 1 234 ? -3.699  10.044  -16.100 1.00 56.96 234 A 1 
ATOM 1751 N N   . ARG A 1 235 ? -5.103  10.569  -20.684 1.00 66.38 235 A 1 
ATOM 1752 C CA  . ARG A 1 235 ? -5.643  9.937   -21.892 1.00 66.59 235 A 1 
ATOM 1753 C C   . ARG A 1 235 ? -4.890  8.632   -22.101 1.00 67.63 235 A 1 
ATOM 1754 O O   . ARG A 1 235 ? -3.677  8.665   -22.308 1.00 65.67 235 A 1 
ATOM 1755 C CB  . ARG A 1 235 ? -5.541  10.857  -23.112 1.00 61.25 235 A 1 
ATOM 1756 C CG  . ARG A 1 235 ? -6.528  12.028  -23.023 1.00 54.47 235 A 1 
ATOM 1757 C CD  . ARG A 1 235 ? -6.477  12.851  -24.316 1.00 50.01 235 A 1 
ATOM 1758 N NE  . ARG A 1 235 ? -7.436  13.969  -24.285 1.00 43.25 235 A 1 
ATOM 1759 C CZ  . ARG A 1 235 ? -7.647  14.842  -25.260 1.00 37.25 235 A 1 
ATOM 1760 N NH1 . ARG A 1 235 ? -6.974  14.803  -26.377 1.00 35.92 235 A 1 
ATOM 1761 N NH2 . ARG A 1 235 ? -8.547  15.776  -25.125 1.00 33.54 235 A 1 
ATOM 1762 N N   . ILE A 1 236 ? -5.598  7.518   -22.016 1.00 67.02 236 A 1 
ATOM 1763 C CA  . ILE A 1 236 ? -5.071  6.182   -22.279 1.00 66.94 236 A 1 
ATOM 1764 C C   . ILE A 1 236 ? -5.363  5.886   -23.748 1.00 66.90 236 A 1 
ATOM 1765 O O   . ILE A 1 236 ? -6.514  5.740   -24.141 1.00 63.55 236 A 1 
ATOM 1766 C CB  . ILE A 1 236 ? -5.691  5.151   -21.305 1.00 64.14 236 A 1 
ATOM 1767 C CG1 . ILE A 1 236 ? -5.376  5.540   -19.841 1.00 60.50 236 A 1 
ATOM 1768 C CG2 . ILE A 1 236 ? -5.145  3.742   -21.610 1.00 59.76 236 A 1 
ATOM 1769 C CD1 . ILE A 1 236 ? -6.204  4.757   -18.823 1.00 55.85 236 A 1 
ATOM 1770 N N   . GLU A 1 237 ? -4.319  5.843   -24.565 1.00 62.86 237 A 1 
ATOM 1771 C CA  . GLU A 1 237 ? -4.428  5.367   -25.948 1.00 61.80 237 A 1 
ATOM 1772 C C   . GLU A 1 237 ? -4.143  3.867   -25.946 1.00 59.50 237 A 1 
ATOM 1773 O O   . GLU A 1 237 ? -2.991  3.430   -25.940 1.00 56.12 237 A 1 
ATOM 1774 C CB  . GLU A 1 237 ? -3.507  6.167   -26.881 1.00 58.37 237 A 1 
ATOM 1775 C CG  . GLU A 1 237 ? -4.030  7.605   -27.077 1.00 53.61 237 A 1 
ATOM 1776 C CD  . GLU A 1 237 ? -3.147  8.482   -27.977 1.00 50.35 237 A 1 
ATOM 1777 O OE1 . GLU A 1 237 ? -3.489  9.687   -28.088 1.00 46.66 237 A 1 
ATOM 1778 O OE2 . GLU A 1 237 ? -2.136  7.989   -28.501 1.00 45.85 237 A 1 
ATOM 1779 N N   . ALA A 1 238 ? -5.195  3.061   -25.886 1.00 60.22 238 A 1 
ATOM 1780 C CA  . ALA A 1 238 ? -5.083  1.611   -25.962 1.00 57.08 238 A 1 
ATOM 1781 C C   . ALA A 1 238 ? -4.799  1.189   -27.406 1.00 55.52 238 A 1 
ATOM 1782 O O   . ALA A 1 238 ? -5.703  0.895   -28.184 1.00 50.78 238 A 1 
ATOM 1783 C CB  . ALA A 1 238 ? -6.354  0.978   -25.410 1.00 51.66 238 A 1 
ATOM 1784 N N   . HIS A 1 239 ? -3.525  1.130   -27.770 1.00 51.12 239 A 1 
ATOM 1785 C CA  . HIS A 1 239 ? -3.116  0.434   -28.983 1.00 50.29 239 A 1 
ATOM 1786 C C   . HIS A 1 239 ? -2.874  -1.034  -28.637 1.00 49.61 239 A 1 
ATOM 1787 O O   . HIS A 1 239 ? -1.904  -1.376  -27.968 1.00 45.73 239 A 1 
ATOM 1788 C CB  . HIS A 1 239 ? -1.912  1.136   -29.612 1.00 45.73 239 A 1 
ATOM 1789 C CG  . HIS A 1 239 ? -2.248  2.518   -30.128 1.00 43.31 239 A 1 
ATOM 1790 N ND1 . HIS A 1 239 ? -3.213  2.831   -31.055 1.00 40.89 239 A 1 
ATOM 1791 C CD2 . HIS A 1 239 ? -1.659  3.691   -29.748 1.00 38.88 239 A 1 
ATOM 1792 C CE1 . HIS A 1 239 ? -3.209  4.159   -31.233 1.00 36.62 239 A 1 
ATOM 1793 N NE2 . HIS A 1 239 ? -2.270  4.725   -30.460 1.00 36.21 239 A 1 
ATOM 1794 N N   . SER A 1 240 ? -3.770  -1.913  -29.081 1.00 39.31 240 A 1 
ATOM 1795 C CA  . SER A 1 240 ? -3.620  -3.359  -28.922 1.00 39.75 240 A 1 
ATOM 1796 C C   . SER A 1 240 ? -2.435  -3.850  -29.758 1.00 40.40 240 A 1 
ATOM 1797 O O   . SER A 1 240 ? -2.555  -4.063  -30.962 1.00 38.22 240 A 1 
ATOM 1798 C CB  . SER A 1 240 ? -4.921  -4.065  -29.317 1.00 35.74 240 A 1 
ATOM 1799 O OG  . SER A 1 240 ? -5.290  -3.738  -30.641 1.00 32.06 240 A 1 
ATOM 1800 N N   . GLY A 1 241 ? -1.293  -4.061  -29.123 1.00 43.28 241 A 1 
ATOM 1801 C CA  . GLY A 1 241 ? -0.177  -4.810  -29.695 1.00 44.63 241 A 1 
ATOM 1802 C C   . GLY A 1 241 ? -0.485  -6.305  -29.654 1.00 45.59 241 A 1 
ATOM 1803 O O   . GLY A 1 241 ? -0.004  -7.008  -28.777 1.00 43.17 241 A 1 
ATOM 1804 N N   . ALA A 1 242 ? -1.311  -6.801  -30.578 1.00 37.08 242 A 1 
ATOM 1805 C CA  . ALA A 1 242 ? -1.461  -8.234  -30.792 1.00 37.93 242 A 1 
ATOM 1806 C C   . ALA A 1 242 ? -0.199  -8.754  -31.496 1.00 38.99 242 A 1 
ATOM 1807 O O   . ALA A 1 242 ? -0.125  -8.771  -32.721 1.00 36.76 242 A 1 
ATOM 1808 C CB  . ALA A 1 242 ? -2.757  -8.502  -31.573 1.00 34.65 242 A 1 
ATOM 1809 N N   . GLU A 1 243 ? 0.812   -9.181  -30.731 1.00 37.98 243 A 1 
ATOM 1810 C CA  . GLU A 1 243 ? 1.920   -9.960  -31.291 1.00 39.34 243 A 1 
ATOM 1811 C C   . GLU A 1 243 ? 1.419   -11.370 -31.629 1.00 39.88 243 A 1 
ATOM 1812 O O   . GLU A 1 243 ? 1.189   -12.212 -30.761 1.00 37.82 243 A 1 
ATOM 1813 C CB  . GLU A 1 243 ? 3.152   -10.000 -30.369 1.00 37.90 243 A 1 
ATOM 1814 C CG  . GLU A 1 243 ? 3.980   -8.700  -30.437 1.00 34.10 243 A 1 
ATOM 1815 C CD  . GLU A 1 243 ? 5.393   -8.851  -29.837 1.00 31.79 243 A 1 
ATOM 1816 O OE1 . GLU A 1 243 ? 6.265   -8.020  -30.192 1.00 29.45 243 A 1 
ATOM 1817 O OE2 . GLU A 1 243 ? 5.626   -9.812  -29.068 1.00 29.33 243 A 1 
ATOM 1818 N N   . ASP A 1 244 ? 1.259   -11.637 -32.926 1.00 33.69 244 A 1 
ATOM 1819 C CA  . ASP A 1 244 ? 1.053   -12.966 -33.492 1.00 35.31 244 A 1 
ATOM 1820 C C   . ASP A 1 244 ? 2.353   -13.780 -33.319 1.00 36.35 244 A 1 
ATOM 1821 O O   . ASP A 1 244 ? 3.220   -13.819 -34.195 1.00 34.58 244 A 1 
ATOM 1822 C CB  . ASP A 1 244 ? 0.593   -12.810 -34.961 1.00 33.05 244 A 1 
ATOM 1823 C CG  . ASP A 1 244 ? 0.128   -14.113 -35.632 1.00 28.77 244 A 1 
ATOM 1824 O OD1 . ASP A 1 244 ? -0.180  -15.074 -34.898 1.00 26.80 244 A 1 
ATOM 1825 O OD2 . ASP A 1 244 ? 0.072   -14.139 -36.891 1.00 26.55 244 A 1 
ATOM 1826 N N   . ARG A 1 245 ? 2.535   -14.415 -32.148 1.00 31.90 245 A 1 
ATOM 1827 C CA  . ARG A 1 245 ? 3.606   -15.400 -31.940 1.00 33.70 245 A 1 
ATOM 1828 C C   . ARG A 1 245 ? 3.293   -16.659 -32.748 1.00 33.82 245 A 1 
ATOM 1829 O O   . ARG A 1 245 ? 2.832   -17.666 -32.213 1.00 32.16 245 A 1 
ATOM 1830 C CB  . ARG A 1 245 ? 3.848   -15.702 -30.446 1.00 31.76 245 A 1 
ATOM 1831 C CG  . ARG A 1 245 ? 4.805   -14.692 -29.796 1.00 29.18 245 A 1 
ATOM 1832 C CD  . ARG A 1 245 ? 5.156   -15.150 -28.369 1.00 27.22 245 A 1 
ATOM 1833 N NE  . ARG A 1 245 ? 6.173   -14.285 -27.748 1.00 24.84 245 A 1 
ATOM 1834 C CZ  . ARG A 1 245 ? 6.637   -14.383 -26.511 1.00 23.75 245 A 1 
ATOM 1835 N NH1 . ARG A 1 245 ? 6.213   -15.305 -25.688 1.00 23.31 245 A 1 
ATOM 1836 N NH2 . ARG A 1 245 ? 7.534   -13.544 -26.071 1.00 22.75 245 A 1 
ATOM 1837 N N   . ARG A 1 246 ? 3.594   -16.629 -34.048 1.00 30.44 246 A 1 
ATOM 1838 C CA  . ARG A 1 246 ? 3.693   -17.839 -34.868 1.00 32.01 246 A 1 
ATOM 1839 C C   . ARG A 1 246 ? 4.844   -18.696 -34.346 1.00 32.47 246 A 1 
ATOM 1840 O O   . ARG A 1 246 ? 6.007   -18.461 -34.675 1.00 30.42 246 A 1 
ATOM 1841 C CB  . ARG A 1 246 ? 3.876   -17.501 -36.356 1.00 29.23 246 A 1 
ATOM 1842 C CG  . ARG A 1 246 ? 2.583   -16.965 -36.976 1.00 26.41 246 A 1 
ATOM 1843 C CD  . ARG A 1 246 ? 2.769   -16.761 -38.480 1.00 24.25 246 A 1 
ATOM 1844 N NE  . ARG A 1 246 ? 1.548   -16.211 -39.084 1.00 21.83 246 A 1 
ATOM 1845 C CZ  . ARG A 1 246 ? 1.362   -15.913 -40.354 1.00 20.79 246 A 1 
ATOM 1846 N NH1 . ARG A 1 246 ? 2.288   -16.108 -41.255 1.00 20.47 246 A 1 
ATOM 1847 N NH2 . ARG A 1 246 ? 0.230   -15.402 -40.738 1.00 19.50 246 A 1 
ATOM 1848 N N   . ASN A 1 247 ? 4.512   -19.734 -33.575 1.00 32.82 247 A 1 
ATOM 1849 C CA  . ASN A 1 247 ? 5.425   -20.839 -33.318 1.00 33.68 247 A 1 
ATOM 1850 C C   . ASN A 1 247 ? 5.694   -21.546 -34.654 1.00 33.73 247 A 1 
ATOM 1851 O O   . ASN A 1 247 ? 4.845   -22.274 -35.174 1.00 31.43 247 A 1 
ATOM 1852 C CB  . ASN A 1 247 ? 4.838   -21.769 -32.233 1.00 31.53 247 A 1 
ATOM 1853 C CG  . ASN A 1 247 ? 5.662   -21.826 -30.956 1.00 28.46 247 A 1 
ATOM 1854 O OD1 . ASN A 1 247 ? 6.729   -21.248 -30.824 1.00 25.75 247 A 1 
ATOM 1855 N ND2 . ASN A 1 247 ? 5.193   -22.548 -29.964 1.00 25.11 247 A 1 
ATOM 1856 N N   . LYS A 1 248 ? 6.868   -21.314 -35.246 1.00 29.83 248 A 1 
ATOM 1857 C CA  . LYS A 1 248 ? 7.372   -22.121 -36.361 1.00 31.23 248 A 1 
ATOM 1858 C C   . LYS A 1 248 ? 7.722   -23.507 -35.825 1.00 31.41 248 A 1 
ATOM 1859 O O   . LYS A 1 248 ? 8.841   -23.731 -35.365 1.00 29.37 248 A 1 
ATOM 1860 C CB  . LYS A 1 248 ? 8.604   -21.462 -37.017 1.00 28.63 248 A 1 
ATOM 1861 C CG  . LYS A 1 248 ? 8.261   -20.493 -38.151 1.00 25.83 248 A 1 
ATOM 1862 C CD  . LYS A 1 248 ? 9.562   -19.939 -38.755 1.00 23.84 248 A 1 
ATOM 1863 C CE  . LYS A 1 248 ? 9.269   -19.051 -39.968 1.00 20.67 248 A 1 
ATOM 1864 N NZ  . LYS A 1 248 ? 10.514  -18.445 -40.518 1.00 19.62 248 A 1 
ATOM 1865 N N   . THR A 1 249 ? 6.791   -24.451 -35.932 1.00 34.51 249 A 1 
ATOM 1866 C CA  . THR A 1 249 ? 7.100   -25.882 -35.817 1.00 36.38 249 A 1 
ATOM 1867 C C   . THR A 1 249 ? 6.505   -26.614 -37.011 1.00 36.96 249 A 1 
ATOM 1868 O O   . THR A 1 249 ? 5.293   -26.687 -37.175 1.00 34.32 249 A 1 
ATOM 1869 C CB  . THR A 1 249 ? 6.692   -26.514 -34.472 1.00 33.33 249 A 1 
ATOM 1870 O OG1 . THR A 1 249 ? 6.247   -25.558 -33.537 1.00 30.22 249 A 1 
ATOM 1871 C CG2 . THR A 1 249 ? 7.896   -27.208 -33.833 1.00 28.67 249 A 1 
ATOM 1872 N N   . SER A 1 250 ? 7.421   -27.127 -37.844 1.00 33.10 250 A 1 
ATOM 1873 C CA  . SER A 1 250 ? 7.284   -28.191 -38.853 1.00 35.13 250 A 1 
ATOM 1874 C C   . SER A 1 250 ? 6.148   -28.104 -39.876 1.00 35.65 250 A 1 
ATOM 1875 O O   . SER A 1 250 ? 4.972   -28.316 -39.594 1.00 33.33 250 A 1 
ATOM 1876 C CB  . SER A 1 250 ? 7.309   -29.559 -38.172 1.00 31.90 250 A 1 
ATOM 1877 O OG  . SER A 1 250 ? 6.240   -29.692 -37.260 1.00 28.29 250 A 1 
ATOM 1878 N N   . SER A 1 251 ? 6.574   -27.957 -41.137 1.00 36.90 251 A 1 
ATOM 1879 C CA  . SER A 1 251 ? 5.831   -28.284 -42.347 1.00 39.70 251 A 1 
ATOM 1880 C C   . SER A 1 251 ? 5.255   -29.699 -42.298 1.00 40.69 251 A 1 
ATOM 1881 O O   . SER A 1 251 ? 6.008   -30.668 -42.399 1.00 38.24 251 A 1 
ATOM 1882 C CB  . SER A 1 251 ? 6.818   -28.200 -43.518 1.00 36.54 251 A 1 
ATOM 1883 O OG  . SER A 1 251 ? 7.981   -28.966 -43.220 1.00 32.28 251 A 1 
ATOM 1884 N N   . ASN A 1 252 ? 3.938   -29.820 -42.222 1.00 33.81 252 A 1 
ATOM 1885 C CA  . ASN A 1 252 ? 3.185   -30.945 -42.773 1.00 36.72 252 A 1 
ATOM 1886 C C   . ASN A 1 252 ? 1.844   -30.402 -43.278 1.00 37.76 252 A 1 
ATOM 1887 O O   . ASN A 1 252 ? 0.890   -30.235 -42.521 1.00 36.28 252 A 1 
ATOM 1888 C CB  . ASN A 1 252 ? 3.046   -32.090 -41.741 1.00 35.17 252 A 1 
ATOM 1889 C CG  . ASN A 1 252 ? 3.949   -33.286 -42.022 1.00 31.03 252 A 1 
ATOM 1890 O OD1 . ASN A 1 252 ? 4.642   -33.391 -43.020 1.00 28.55 252 A 1 
ATOM 1891 N ND2 . ASN A 1 252 ? 3.942   -34.267 -41.150 1.00 27.94 252 A 1 
ATOM 1892 N N   . GLU A 1 253 ? 1.798   -30.058 -44.568 1.00 33.74 253 A 1 
ATOM 1893 C CA  . GLU A 1 253 ? 0.548   -29.774 -45.268 1.00 35.65 253 A 1 
ATOM 1894 C C   . GLU A 1 253 ? -0.174  -31.104 -45.536 1.00 35.76 253 A 1 
ATOM 1895 O O   . GLU A 1 253 ? 0.029   -31.739 -46.567 1.00 34.91 253 A 1 
ATOM 1896 C CB  . GLU A 1 253 ? 0.800   -29.032 -46.600 1.00 35.00 253 A 1 
ATOM 1897 C CG  . GLU A 1 253 ? 1.171   -27.553 -46.470 1.00 31.02 253 A 1 
ATOM 1898 C CD  . GLU A 1 253 ? 1.225   -26.817 -47.832 1.00 28.91 253 A 1 
ATOM 1899 O OE1 . GLU A 1 253 ? 1.415   -25.582 -47.812 1.00 25.94 253 A 1 
ATOM 1900 O OE2 . GLU A 1 253 ? 1.038   -27.455 -48.907 1.00 27.64 253 A 1 
ATOM 1901 N N   . GLU A 1 254 ? -1.044  -31.564 -44.642 1.00 34.35 254 A 1 
ATOM 1902 C CA  . GLU A 1 254 ? -2.066  -32.556 -44.979 1.00 36.87 254 A 1 
ATOM 1903 C C   . GLU A 1 254 ? -3.237  -31.845 -45.668 1.00 37.18 254 A 1 
ATOM 1904 O O   . GLU A 1 254 ? -4.085  -31.210 -45.044 1.00 36.89 254 A 1 
ATOM 1905 C CB  . GLU A 1 254 ? -2.502  -33.379 -43.754 1.00 36.05 254 A 1 
ATOM 1906 C CG  . GLU A 1 254 ? -1.448  -34.435 -43.372 1.00 31.91 254 A 1 
ATOM 1907 C CD  . GLU A 1 254 ? -1.911  -35.402 -42.272 1.00 29.91 254 A 1 
ATOM 1908 O OE1 . GLU A 1 254 ? -1.181  -36.394 -42.034 1.00 27.09 254 A 1 
ATOM 1909 O OE2 . GLU A 1 254 ? -2.993  -35.171 -41.681 1.00 28.29 254 A 1 
ATOM 1910 N N   . ARG A 1 255 ? -3.269  -31.935 -47.013 1.00 33.39 255 A 1 
ATOM 1911 C CA  . ARG A 1 255 ? -4.386  -31.464 -47.836 1.00 36.15 255 A 1 
ATOM 1912 C C   . ARG A 1 255 ? -5.527  -32.476 -47.760 1.00 36.00 255 A 1 
ATOM 1913 O O   . ARG A 1 255 ? -5.458  -33.536 -48.378 1.00 35.93 255 A 1 
ATOM 1914 C CB  . ARG A 1 255 ? -3.940  -31.243 -49.291 1.00 35.45 255 A 1 
ATOM 1915 C CG  . ARG A 1 255 ? -2.954  -30.076 -49.439 1.00 32.61 255 A 1 
ATOM 1916 C CD  . ARG A 1 255 ? -2.595  -29.871 -50.914 1.00 31.40 255 A 1 
ATOM 1917 N NE  . ARG A 1 255 ? -1.592  -28.805 -51.070 1.00 28.31 255 A 1 
ATOM 1918 C CZ  . ARG A 1 255 ? -1.139  -28.294 -52.192 1.00 26.33 255 A 1 
ATOM 1919 N NH1 . ARG A 1 255 ? -1.572  -28.692 -53.367 1.00 25.71 255 A 1 
ATOM 1920 N NH2 . ARG A 1 255 ? -0.226  -27.364 -52.149 1.00 24.25 255 A 1 
ATOM 1921 N N   . TYR A 1 256 ? -6.598  -32.143 -47.073 1.00 39.14 256 A 1 
ATOM 1922 C CA  . TYR A 1 256 ? -7.853  -32.886 -47.118 1.00 41.36 256 A 1 
ATOM 1923 C C   . TYR A 1 256 ? -8.685  -32.409 -48.318 1.00 41.14 256 A 1 
ATOM 1924 O O   . TYR A 1 256 ? -9.118  -31.263 -48.372 1.00 39.93 256 A 1 
ATOM 1925 C CB  . TYR A 1 256 ? -8.599  -32.759 -45.780 1.00 39.74 256 A 1 
ATOM 1926 C CG  . TYR A 1 256 ? -7.917  -33.513 -44.646 1.00 36.13 256 A 1 
ATOM 1927 C CD1 . TYR A 1 256 ? -8.219  -34.873 -44.432 1.00 33.37 256 A 1 
ATOM 1928 C CD2 . TYR A 1 256 ? -6.957  -32.874 -43.833 1.00 32.61 256 A 1 
ATOM 1929 C CE1 . TYR A 1 256 ? -7.554  -35.594 -43.418 1.00 29.16 256 A 1 
ATOM 1930 C CE2 . TYR A 1 256 ? -6.283  -33.595 -42.823 1.00 30.99 256 A 1 
ATOM 1931 C CZ  . TYR A 1 256 ? -6.583  -34.958 -42.617 1.00 30.16 256 A 1 
ATOM 1932 O OH  . TYR A 1 256 ? -5.922  -35.665 -41.657 1.00 30.80 256 A 1 
ATOM 1933 N N   . TYR A 1 257 ? -8.913  -33.294 -49.304 1.00 37.86 257 A 1 
ATOM 1934 C CA  . TYR A 1 257 ? -9.857  -33.065 -50.395 1.00 40.01 257 A 1 
ATOM 1935 C C   . TYR A 1 257 ? -11.264 -33.460 -49.927 1.00 39.63 257 A 1 
ATOM 1936 O O   . TYR A 1 257 ? -11.548 -34.639 -49.730 1.00 38.57 257 A 1 
ATOM 1937 C CB  . TYR A 1 257 ? -9.431  -33.850 -51.642 1.00 38.32 257 A 1 
ATOM 1938 C CG  . TYR A 1 257 ? -8.203  -33.289 -52.344 1.00 34.56 257 A 1 
ATOM 1939 C CD1 . TYR A 1 257 ? -8.354  -32.277 -53.314 1.00 31.73 257 A 1 
ATOM 1940 C CD2 . TYR A 1 257 ? -6.916  -33.773 -52.035 1.00 30.85 257 A 1 
ATOM 1941 C CE1 . TYR A 1 257 ? -7.225  -31.755 -53.971 1.00 27.55 257 A 1 
ATOM 1942 C CE2 . TYR A 1 257 ? -5.783  -33.248 -52.686 1.00 29.55 257 A 1 
ATOM 1943 C CZ  . TYR A 1 257 ? -5.939  -32.240 -53.661 1.00 28.70 257 A 1 
ATOM 1944 O OH  . TYR A 1 257 ? -4.850  -31.737 -54.301 1.00 30.09 257 A 1 
ATOM 1945 N N   . MET A 1 258 ? -12.157 -32.488 -49.796 1.00 38.43 258 A 1 
ATOM 1946 C CA  . MET A 1 258 ? -13.599 -32.728 -49.693 1.00 39.61 258 A 1 
ATOM 1947 C C   . MET A 1 258 ? -14.120 -33.082 -51.086 1.00 41.10 258 A 1 
ATOM 1948 O O   . MET A 1 258 ? -14.069 -32.264 -52.002 1.00 40.10 258 A 1 
ATOM 1949 C CB  . MET A 1 258 ? -14.319 -31.493 -49.110 1.00 36.86 258 A 1 
ATOM 1950 C CG  . MET A 1 258 ? -14.122 -31.361 -47.593 1.00 31.85 258 A 1 
ATOM 1951 S SD  . MET A 1 258 ? -15.435 -32.125 -46.603 1.00 29.59 258 A 1 
ATOM 1952 C CE  . MET A 1 258 ? -16.551 -30.717 -46.422 1.00 26.66 258 A 1 
ATOM 1953 N N   . ARG A 1 259 ? -14.597 -34.325 -51.281 1.00 36.53 259 A 1 
ATOM 1954 C CA  . ARG A 1 259 ? -15.276 -34.757 -52.500 1.00 39.43 259 A 1 
ATOM 1955 C C   . ARG A 1 259 ? -16.763 -34.435 -52.351 1.00 39.31 259 A 1 
ATOM 1956 O O   . ARG A 1 259 ? -17.394 -34.927 -51.421 1.00 39.20 259 A 1 
ATOM 1957 C CB  . ARG A 1 259 ? -14.986 -36.251 -52.740 1.00 38.29 259 A 1 
ATOM 1958 C CG  . ARG A 1 259 ? -15.255 -36.691 -54.182 1.00 34.83 259 A 1 
ATOM 1959 C CD  . ARG A 1 259 ? -14.895 -38.171 -54.353 1.00 32.81 259 A 1 
ATOM 1960 N NE  . ARG A 1 259 ? -14.900 -38.587 -55.768 1.00 30.62 259 A 1 
ATOM 1961 C CZ  . ARG A 1 259 ? -14.612 -39.786 -56.231 1.00 28.03 259 A 1 
ATOM 1962 N NH1 . ARG A 1 259 ? -14.317 -40.781 -55.435 1.00 28.25 259 A 1 
ATOM 1963 N NH2 . ARG A 1 259 ? -14.620 -40.016 -57.511 1.00 26.51 259 A 1 
ATOM 1964 N N   . GLU A 1 260 ? -17.306 -33.614 -53.234 1.00 40.05 260 A 1 
ATOM 1965 C CA  . GLU A 1 260 ? -18.746 -33.350 -53.298 1.00 42.73 260 A 1 
ATOM 1966 C C   . GLU A 1 260 ? -19.504 -34.636 -53.654 1.00 42.94 260 A 1 
ATOM 1967 O O   . GLU A 1 260 ? -19.127 -35.362 -54.579 1.00 41.83 260 A 1 
ATOM 1968 C CB  . GLU A 1 260 ? -19.060 -32.231 -54.306 1.00 40.91 260 A 1 
ATOM 1969 C CG  . GLU A 1 260 ? -18.654 -30.840 -53.791 1.00 36.26 260 A 1 
ATOM 1970 C CD  . GLU A 1 260 ? -18.998 -29.696 -54.761 1.00 33.66 260 A 1 
ATOM 1971 O OE1 . GLU A 1 260 ? -19.097 -28.549 -54.276 1.00 31.07 260 A 1 
ATOM 1972 O OE2 . GLU A 1 260 ? -19.128 -29.965 -55.974 1.00 32.42 260 A 1 
ATOM 1973 N N   . TYR A 1 261 ? -20.560 -34.958 -52.903 1.00 41.23 261 A 1 
ATOM 1974 C CA  . TYR A 1 261 ? -21.449 -36.091 -53.155 1.00 43.15 261 A 1 
ATOM 1975 C C   . TYR A 1 261 ? -22.382 -35.785 -54.335 1.00 41.78 261 A 1 
ATOM 1976 O O   . TYR A 1 261 ? -23.082 -34.775 -54.332 1.00 40.64 261 A 1 
ATOM 1977 C CB  . TYR A 1 261 ? -22.251 -36.430 -51.886 1.00 41.60 261 A 1 
ATOM 1978 C CG  . TYR A 1 261 ? -21.571 -37.424 -50.961 1.00 38.34 261 A 1 
ATOM 1979 C CD1 . TYR A 1 261 ? -21.867 -38.796 -51.083 1.00 35.15 261 A 1 
ATOM 1980 C CD2 . TYR A 1 261 ? -20.651 -36.990 -49.985 1.00 35.71 261 A 1 
ATOM 1981 C CE1 . TYR A 1 261 ? -21.252 -39.734 -50.231 1.00 31.27 261 A 1 
ATOM 1982 C CE2 . TYR A 1 261 ? -20.029 -37.925 -49.136 1.00 33.63 261 A 1 
ATOM 1983 C CZ  . TYR A 1 261 ? -20.334 -39.302 -49.253 1.00 33.36 261 A 1 
ATOM 1984 O OH  . TYR A 1 261 ? -19.743 -40.211 -48.431 1.00 33.68 261 A 1 
ATOM 1985 N N   . ALA A 1 262 ? -22.432 -36.700 -55.323 1.00 46.71 262 A 1 
ATOM 1986 C CA  . ALA A 1 262 ? -23.407 -36.648 -56.406 1.00 50.62 262 A 1 
ATOM 1987 C C   . ALA A 1 262 ? -24.768 -37.243 -55.962 1.00 49.51 262 A 1 
ATOM 1988 O O   . ALA A 1 262 ? -24.797 -38.198 -55.181 1.00 46.93 262 A 1 
ATOM 1989 C CB  . ALA A 1 262 ? -22.833 -37.356 -57.639 1.00 49.02 262 A 1 
ATOM 1990 N N   . PRO A 1 263 ? -25.913 -36.755 -56.467 1.00 47.67 263 A 1 
ATOM 1991 C CA  . PRO A 1 263 ? -27.229 -37.292 -56.128 1.00 49.95 263 A 1 
ATOM 1992 C C   . PRO A 1 263 ? -27.381 -38.718 -56.671 1.00 50.19 263 A 1 
ATOM 1993 O O   . PRO A 1 263 ? -27.557 -38.914 -57.869 1.00 47.86 263 A 1 
ATOM 1994 C CB  . PRO A 1 263 ? -28.261 -36.321 -56.733 1.00 47.72 263 A 1 
ATOM 1995 C CG  . PRO A 1 263 ? -27.456 -35.104 -57.172 1.00 46.30 263 A 1 
ATOM 1996 C CD  . PRO A 1 263 ? -26.047 -35.643 -57.388 1.00 51.00 263 A 1 
ATOM 1997 N N   . GLY A 1 264 ? -27.320 -39.739 -55.804 1.00 48.59 264 A 1 
ATOM 1998 C CA  . GLY A 1 264 ? -27.481 -41.154 -56.162 1.00 52.64 264 A 1 
ATOM 1999 C C   . GLY A 1 264 ? -26.677 -42.145 -55.318 1.00 53.99 264 A 1 
ATOM 2000 O O   . GLY A 1 264 ? -26.971 -43.341 -55.364 1.00 50.65 264 A 1 
ATOM 2001 N N   . ASP A 1 265 ? -25.714 -41.698 -54.533 1.00 39.59 265 A 1 
ATOM 2002 C CA  . ASP A 1 265 ? -24.933 -42.567 -53.652 1.00 44.91 265 A 1 
ATOM 2003 C C   . ASP A 1 265 ? -25.782 -43.076 -52.475 1.00 44.29 265 A 1 
ATOM 2004 O O   . ASP A 1 265 ? -26.204 -42.330 -51.592 1.00 44.97 265 A 1 
ATOM 2005 C CB  . ASP A 1 265 ? -23.639 -41.866 -53.199 1.00 45.95 265 A 1 
ATOM 2006 C CG  . ASP A 1 265 ? -22.523 -41.898 -54.250 1.00 43.59 265 A 1 
ATOM 2007 O OD1 . ASP A 1 265 ? -22.541 -42.812 -55.106 1.00 41.54 265 A 1 
ATOM 2008 O OD2 . ASP A 1 265 ? -21.620 -41.037 -54.163 1.00 42.96 265 A 1 
ATOM 2009 N N   . ARG A 1 266 ? -26.060 -44.395 -52.463 1.00 42.36 266 A 1 
ATOM 2010 C CA  . ARG A 1 266 ? -26.715 -45.074 -51.341 1.00 47.10 266 A 1 
ATOM 2011 C C   . ARG A 1 266 ? -25.761 -45.105 -50.147 1.00 46.14 266 A 1 
ATOM 2012 O O   . ARG A 1 266 ? -24.691 -45.707 -50.225 1.00 45.70 266 A 1 
ATOM 2013 C CB  . ARG A 1 266 ? -27.143 -46.500 -51.727 1.00 46.66 266 A 1 
ATOM 2014 C CG  . ARG A 1 266 ? -28.399 -46.523 -52.616 1.00 43.13 266 A 1 
ATOM 2015 C CD  . ARG A 1 266 ? -28.803 -47.972 -52.922 1.00 42.42 266 A 1 
ATOM 2016 N NE  . ARG A 1 266 ? -30.096 -48.041 -53.629 1.00 38.20 266 A 1 
ATOM 2017 C CZ  . ARG A 1 266 ? -30.734 -49.140 -53.996 1.00 35.25 266 A 1 
ATOM 2018 N NH1 . ARG A 1 266 ? -30.235 -50.325 -53.794 1.00 35.40 266 A 1 
ATOM 2019 N NH2 . ARG A 1 266 ? -31.900 -49.070 -54.579 1.00 33.70 266 A 1 
ATOM 2020 N N   . PHE A 1 267 ? -26.182 -44.532 -49.018 1.00 43.94 267 A 1 
ATOM 2021 C CA  . PHE A 1 267 ? -25.537 -44.691 -47.714 1.00 44.01 267 A 1 
ATOM 2022 C C   . PHE A 1 267 ? -25.426 -46.188 -47.381 1.00 43.15 267 A 1 
ATOM 2023 O O   . PHE A 1 267 ? -26.407 -46.835 -47.028 1.00 42.34 267 A 1 
ATOM 2024 C CB  . PHE A 1 267 ? -26.332 -43.932 -46.637 1.00 42.29 267 A 1 
ATOM 2025 C CG  . PHE A 1 267 ? -26.070 -42.433 -46.603 1.00 41.83 267 A 1 
ATOM 2026 C CD1 . PHE A 1 267 ? -25.029 -41.931 -45.799 1.00 39.84 267 A 1 
ATOM 2027 C CD2 . PHE A 1 267 ? -26.858 -41.546 -47.355 1.00 39.44 267 A 1 
ATOM 2028 C CE1 . PHE A 1 267 ? -24.778 -40.549 -45.749 1.00 36.36 267 A 1 
ATOM 2029 C CE2 . PHE A 1 267 ? -26.602 -40.167 -47.313 1.00 37.41 267 A 1 
ATOM 2030 C CZ  . PHE A 1 267 ? -25.562 -39.663 -46.505 1.00 39.03 267 A 1 
ATOM 2031 N N   . ARG A 1 268 ? -24.217 -46.767 -47.536 1.00 43.06 268 A 1 
ATOM 2032 C CA  . ARG A 1 268 ? -23.868 -48.038 -46.915 1.00 45.80 268 A 1 
ATOM 2033 C C   . ARG A 1 268 ? -23.770 -47.774 -45.422 1.00 45.96 268 A 1 
ATOM 2034 O O   . ARG A 1 268 ? -23.018 -46.897 -45.022 1.00 44.51 268 A 1 
ATOM 2035 C CB  . ARG A 1 268 ? -22.555 -48.605 -47.491 1.00 44.52 268 A 1 
ATOM 2036 C CG  . ARG A 1 268 ? -22.770 -49.924 -48.230 1.00 41.37 268 A 1 
ATOM 2037 C CD  . ARG A 1 268 ? -21.443 -50.459 -48.775 1.00 39.17 268 A 1 
ATOM 2038 N NE  . ARG A 1 268 ? -21.619 -51.753 -49.459 1.00 34.96 268 A 1 
ATOM 2039 C CZ  . ARG A 1 268 ? -20.672 -52.442 -50.075 1.00 32.66 268 A 1 
ATOM 2040 N NH1 . ARG A 1 268 ? -19.437 -52.022 -50.136 1.00 32.82 268 A 1 
ATOM 2041 N NH2 . ARG A 1 268 ? -20.950 -53.582 -50.647 1.00 31.42 268 A 1 
ATOM 2042 N N   . ASP A 1 269 ? -24.552 -48.532 -44.659 1.00 39.21 269 A 1 
ATOM 2043 C CA  . ASP A 1 269 ? -24.712 -48.486 -43.209 1.00 41.72 269 A 1 
ATOM 2044 C C   . ASP A 1 269 ? -23.444 -48.059 -42.450 1.00 41.82 269 A 1 
ATOM 2045 O O   . ASP A 1 269 ? -22.560 -48.869 -42.146 1.00 40.91 269 A 1 
ATOM 2046 C CB  . ASP A 1 269 ? -25.167 -49.874 -42.737 1.00 40.07 269 A 1 
ATOM 2047 C CG  . ASP A 1 269 ? -26.520 -50.269 -43.322 1.00 36.19 269 A 1 
ATOM 2048 O OD1 . ASP A 1 269 ? -27.457 -49.452 -43.189 1.00 34.37 269 A 1 
ATOM 2049 O OD2 . ASP A 1 269 ? -26.585 -51.354 -43.938 1.00 34.82 269 A 1 
ATOM 2050 N N   . ILE A 1 270 ? -23.359 -46.769 -42.132 1.00 37.35 270 A 1 
ATOM 2051 C CA  . ILE A 1 270 ? -22.420 -46.289 -41.122 1.00 39.27 270 A 1 
ATOM 2052 C C   . ILE A 1 270 ? -23.051 -46.644 -39.781 1.00 39.25 270 A 1 
ATOM 2053 O O   . ILE A 1 270 ? -24.035 -46.052 -39.347 1.00 37.83 270 A 1 
ATOM 2054 C CB  . ILE A 1 270 ? -22.084 -44.788 -41.293 1.00 37.04 270 A 1 
ATOM 2055 C CG1 . ILE A 1 270 ? -21.413 -44.552 -42.670 1.00 34.27 270 A 1 
ATOM 2056 C CG2 . ILE A 1 270 ? -21.159 -44.330 -40.152 1.00 35.19 270 A 1 
ATOM 2057 C CD1 . ILE A 1 270 ? -21.141 -43.078 -42.999 1.00 33.52 270 A 1 
ATOM 2058 N N   . ASN A 1 271 ? -22.514 -47.689 -39.165 1.00 38.97 271 A 1 
ATOM 2059 C CA  . ASN A 1 271 ? -22.928 -48.158 -37.856 1.00 40.76 271 A 1 
ATOM 2060 C C   . ASN A 1 271 ? -22.532 -47.107 -36.798 1.00 41.60 271 A 1 
ATOM 2061 O O   . ASN A 1 271 ? -21.391 -47.074 -36.341 1.00 40.58 271 A 1 
ATOM 2062 C CB  . ASN A 1 271 ? -22.288 -49.547 -37.648 1.00 38.35 271 A 1 
ATOM 2063 C CG  . ASN A 1 271 ? -22.800 -50.288 -36.429 1.00 33.78 271 A 1 
ATOM 2064 O OD1 . ASN A 1 271 ? -23.710 -49.876 -35.731 1.00 31.81 271 A 1 
ATOM 2065 N ND2 . ASN A 1 271 ? -22.246 -51.447 -36.155 1.00 31.46 271 A 1 
ATOM 2066 N N   . TRP A 1 272 ? -23.483 -46.249 -36.406 1.00 38.68 272 A 1 
ATOM 2067 C CA  . TRP A 1 272 ? -23.339 -45.169 -35.407 1.00 38.94 272 A 1 
ATOM 2068 C C   . TRP A 1 272 ? -23.195 -45.674 -33.955 1.00 38.27 272 A 1 
ATOM 2069 O O   . TRP A 1 272 ? -23.522 -44.964 -33.002 1.00 36.35 272 A 1 
ATOM 2070 C CB  . TRP A 1 272 ? -24.508 -44.184 -35.566 1.00 37.63 272 A 1 
ATOM 2071 C CG  . TRP A 1 272 ? -24.543 -43.419 -36.856 1.00 36.34 272 A 1 
ATOM 2072 C CD1 . TRP A 1 272 ? -25.194 -43.789 -37.985 1.00 33.46 272 A 1 
ATOM 2073 C CD2 . TRP A 1 272 ? -23.903 -42.141 -37.169 1.00 34.59 272 A 1 
ATOM 2074 N NE1 . TRP A 1 272 ? -25.002 -42.840 -38.970 1.00 32.08 272 A 1 
ATOM 2075 C CE2 . TRP A 1 272 ? -24.216 -41.799 -38.520 1.00 34.22 272 A 1 
ATOM 2076 C CE3 . TRP A 1 272 ? -23.091 -41.241 -36.442 1.00 35.57 272 A 1 
ATOM 2077 C CZ2 . TRP A 1 272 ? -23.752 -40.619 -39.120 1.00 34.28 272 A 1 
ATOM 2078 C CZ3 . TRP A 1 272 ? -22.621 -40.055 -37.039 1.00 32.47 272 A 1 
ATOM 2079 C CH2 . TRP A 1 272 ? -22.950 -39.740 -38.372 1.00 32.88 272 A 1 
ATOM 2080 N N   . LYS A 1 273 ? -22.703 -46.917 -33.747 1.00 43.68 273 A 1 
ATOM 2081 C CA  . LYS A 1 273 ? -22.456 -47.493 -32.417 1.00 45.09 273 A 1 
ATOM 2082 C C   . LYS A 1 273 ? -20.991 -47.340 -32.007 1.00 44.80 273 A 1 
ATOM 2083 O O   . LYS A 1 273 ? -20.246 -48.307 -31.998 1.00 41.67 273 A 1 
ATOM 2084 C CB  . LYS A 1 273 ? -22.929 -48.958 -32.356 1.00 41.57 273 A 1 
ATOM 2085 C CG  . LYS A 1 273 ? -24.457 -49.096 -32.317 1.00 37.38 273 A 1 
ATOM 2086 C CD  . LYS A 1 273 ? -24.835 -50.564 -32.086 1.00 36.52 273 A 1 
ATOM 2087 C CE  . LYS A 1 273 ? -26.350 -50.720 -31.981 1.00 32.72 273 A 1 
ATOM 2088 N NZ  . LYS A 1 273 ? -26.738 -52.126 -31.745 1.00 30.61 273 A 1 
ATOM 2089 N N   . SER A 1 274 ? -20.594 -46.137 -31.641 1.00 41.85 274 A 1 
ATOM 2090 C CA  . SER A 1 274 ? -19.650 -45.895 -30.533 1.00 43.65 274 A 1 
ATOM 2091 C C   . SER A 1 274 ? -19.410 -44.393 -30.354 1.00 44.12 274 A 1 
ATOM 2092 O O   . SER A 1 274 ? -18.635 -43.769 -31.074 1.00 41.23 274 A 1 
ATOM 2093 C CB  . SER A 1 274 ? -18.301 -46.634 -30.664 1.00 40.36 274 A 1 
ATOM 2094 O OG  . SER A 1 274 ? -17.744 -46.545 -31.957 1.00 36.24 274 A 1 
ATOM 2095 N N   . SER A 1 275 ? -20.078 -43.809 -29.366 1.00 42.01 275 A 1 
ATOM 2096 C CA  . SER A 1 275 ? -19.914 -42.412 -28.940 1.00 44.77 275 A 1 
ATOM 2097 C C   . SER A 1 275 ? -18.487 -42.053 -28.500 1.00 45.51 275 A 1 
ATOM 2098 O O   . SER A 1 275 ? -18.129 -40.878 -28.499 1.00 42.98 275 A 1 
ATOM 2099 C CB  . SER A 1 275 ? -20.892 -42.143 -27.791 1.00 40.97 275 A 1 
ATOM 2100 O OG  . SER A 1 275 ? -20.767 -43.147 -26.794 1.00 36.32 275 A 1 
ATOM 2101 N N   . GLU A 1 276 ? -17.642 -43.043 -28.200 1.00 44.63 276 A 1 
ATOM 2102 C CA  . GLU A 1 276 ? -16.257 -42.836 -27.749 1.00 47.34 276 A 1 
ATOM 2103 C C   . GLU A 1 276 ? -15.323 -42.289 -28.840 1.00 48.25 276 A 1 
ATOM 2104 O O   . GLU A 1 276 ? -14.452 -41.465 -28.543 1.00 47.64 276 A 1 
ATOM 2105 C CB  . GLU A 1 276 ? -15.695 -44.154 -27.205 1.00 47.72 276 A 1 
ATOM 2106 C CG  . GLU A 1 276 ? -16.325 -44.525 -25.852 1.00 42.78 276 A 1 
ATOM 2107 C CD  . GLU A 1 276 ? -15.732 -45.809 -25.258 1.00 40.24 276 A 1 
ATOM 2108 O OE1 . GLU A 1 276 ? -15.830 -45.962 -24.024 1.00 37.16 276 A 1 
ATOM 2109 O OE2 . GLU A 1 276 ? -15.221 -46.632 -26.053 1.00 37.62 276 A 1 
ATOM 2110 N N   . ARG A 1 277 ? -15.507 -42.666 -30.122 1.00 40.59 277 A 1 
ATOM 2111 C CA  . ARG A 1 277 ? -14.696 -42.123 -31.227 1.00 43.05 277 A 1 
ATOM 2112 C C   . ARG A 1 277 ? -15.113 -40.710 -31.633 1.00 42.92 277 A 1 
ATOM 2113 O O   . ARG A 1 277 ? -14.268 -39.949 -32.092 1.00 42.15 277 A 1 
ATOM 2114 C CB  . ARG A 1 277 ? -14.699 -43.073 -32.432 1.00 41.42 277 A 1 
ATOM 2115 C CG  . ARG A 1 277 ? -13.636 -44.171 -32.268 1.00 37.61 277 A 1 
ATOM 2116 C CD  . ARG A 1 277 ? -13.565 -45.036 -33.532 1.00 37.06 277 A 1 
ATOM 2117 N NE  . ARG A 1 277 ? -12.448 -45.997 -33.473 1.00 34.15 277 A 1 
ATOM 2118 C CZ  . ARG A 1 277 ? -12.131 -46.882 -34.405 1.00 32.25 277 A 1 
ATOM 2119 N NH1 . ARG A 1 277 ? -12.825 -47.010 -35.506 1.00 31.61 277 A 1 
ATOM 2120 N NH2 . ARG A 1 277 ? -11.099 -47.667 -34.250 1.00 31.04 277 A 1 
ATOM 2121 N N   . ILE A 1 278 ? -16.377 -40.361 -31.447 1.00 39.71 278 A 1 
ATOM 2122 C CA  . ILE A 1 278 ? -16.862 -38.992 -31.674 1.00 41.34 278 A 1 
ATOM 2123 C C   . ILE A 1 278 ? -16.358 -38.071 -30.555 1.00 41.37 278 A 1 
ATOM 2124 O O   . ILE A 1 278 ? -15.866 -36.984 -30.849 1.00 40.40 278 A 1 
ATOM 2125 C CB  . ILE A 1 278 ? -18.399 -38.980 -31.846 1.00 40.55 278 A 1 
ATOM 2126 C CG1 . ILE A 1 278 ? -18.780 -39.781 -33.117 1.00 37.88 278 A 1 
ATOM 2127 C CG2 . ILE A 1 278 ? -18.924 -37.531 -31.937 1.00 38.29 278 A 1 
ATOM 2128 C CD1 . ILE A 1 278 ? -20.291 -39.951 -33.334 1.00 36.26 278 A 1 
ATOM 2129 N N   . ASN A 1 279 ? -16.341 -38.525 -29.304 1.00 41.95 279 A 1 
ATOM 2130 C CA  . ASN A 1 279 ? -15.781 -37.747 -28.193 1.00 43.04 279 A 1 
ATOM 2131 C C   . ASN A 1 279 ? -14.267 -37.527 -28.331 1.00 43.26 279 A 1 
ATOM 2132 O O   . ASN A 1 279 ? -13.782 -36.440 -28.016 1.00 42.45 279 A 1 
ATOM 2133 C CB  . ASN A 1 279 ? -16.142 -38.418 -26.858 1.00 42.37 279 A 1 
ATOM 2134 C CG  . ASN A 1 279 ? -17.566 -38.121 -26.406 1.00 38.27 279 A 1 
ATOM 2135 O OD1 . ASN A 1 279 ? -18.254 -37.249 -26.911 1.00 35.73 279 A 1 
ATOM 2136 N ND2 . ASN A 1 279 ? -18.050 -38.823 -25.408 1.00 35.12 279 A 1 
ATOM 2137 N N   . THR A 1 280 ? -13.504 -38.494 -28.864 1.00 41.38 280 A 1 
ATOM 2138 C CA  . THR A 1 280 ? -12.066 -38.298 -29.146 1.00 42.43 280 A 1 
ATOM 2139 C C   . THR A 1 280 ? -11.805 -37.389 -30.351 1.00 42.74 280 A 1 
ATOM 2140 O O   . THR A 1 280 ? -10.772 -36.721 -30.381 1.00 41.62 280 A 1 
ATOM 2141 C CB  . THR A 1 280 ? -11.322 -39.628 -29.328 1.00 41.23 280 A 1 
ATOM 2142 O OG1 . THR A 1 280 ? -12.089 -40.571 -30.035 1.00 37.34 280 A 1 
ATOM 2143 C CG2 . THR A 1 280 ? -10.975 -40.266 -27.986 1.00 37.17 280 A 1 
ATOM 2144 N N   . LEU A 1 281 ? -12.725 -37.308 -31.321 1.00 38.81 281 A 1 
ATOM 2145 C CA  . LEU A 1 281 ? -12.667 -36.328 -32.415 1.00 39.80 281 A 1 
ATOM 2146 C C   . LEU A 1 281 ? -13.088 -34.925 -31.955 1.00 39.43 281 A 1 
ATOM 2147 O O   . LEU A 1 281 ? -12.433 -33.954 -32.322 1.00 38.35 281 A 1 
ATOM 2148 C CB  . LEU A 1 281 ? -13.515 -36.837 -33.598 1.00 38.24 281 A 1 
ATOM 2149 C CG  . LEU A 1 281 ? -12.663 -37.541 -34.666 1.00 35.03 281 A 1 
ATOM 2150 C CD1 . LEU A 1 281 ? -13.460 -38.601 -35.413 1.00 33.04 281 A 1 
ATOM 2151 C CD2 . LEU A 1 281 ? -12.143 -36.525 -35.689 1.00 34.16 281 A 1 
ATOM 2152 N N   . ILE A 1 282 ? -14.108 -34.809 -31.101 1.00 37.81 282 A 1 
ATOM 2153 C CA  . ILE A 1 282 ? -14.540 -33.523 -30.523 1.00 39.04 282 A 1 
ATOM 2154 C C   . ILE A 1 282 ? -13.475 -32.962 -29.569 1.00 38.79 282 A 1 
ATOM 2155 O O   . ILE A 1 282 ? -13.238 -31.757 -29.565 1.00 37.59 282 A 1 
ATOM 2156 C CB  . ILE A 1 282 ? -15.927 -33.673 -29.851 1.00 37.58 282 A 1 
ATOM 2157 C CG1 . ILE A 1 282 ? -17.009 -33.926 -30.925 1.00 34.48 282 A 1 
ATOM 2158 C CG2 . ILE A 1 282 ? -16.304 -32.412 -29.036 1.00 35.16 282 A 1 
ATOM 2159 C CD1 . ILE A 1 282 ? -18.363 -34.380 -30.356 1.00 33.00 282 A 1 
ATOM 2160 N N   . THR A 1 283 ? -12.744 -33.812 -28.821 1.00 37.36 283 A 1 
ATOM 2161 C CA  . THR A 1 283 ? -11.589 -33.365 -28.012 1.00 38.94 283 A 1 
ATOM 2162 C C   . THR A 1 283 ? -10.360 -33.005 -28.849 1.00 39.60 283 A 1 
ATOM 2163 O O   . THR A 1 283 ? -9.527  -32.232 -28.381 1.00 38.18 283 A 1 
ATOM 2164 C CB  . THR A 1 283 ? -11.186 -34.378 -26.928 1.00 36.38 283 A 1 
ATOM 2165 O OG1 . THR A 1 283 ? -11.381 -35.706 -27.345 1.00 32.64 283 A 1 
ATOM 2166 C CG2 . THR A 1 283 ? -11.991 -34.187 -25.644 1.00 32.12 283 A 1 
ATOM 2167 N N   . ARG A 1 284 ? -10.235 -33.497 -30.099 1.00 35.97 284 A 1 
ATOM 2168 C CA  . ARG A 1 284 ? -9.213  -33.038 -31.062 1.00 37.45 284 A 1 
ATOM 2169 C C   . ARG A 1 284 ? -9.613  -31.784 -31.841 1.00 37.50 284 A 1 
ATOM 2170 O O   . ARG A 1 284 ? -8.734  -31.112 -32.365 1.00 36.91 284 A 1 
ATOM 2171 C CB  . ARG A 1 284 ? -8.830  -34.169 -32.028 1.00 35.72 284 A 1 
ATOM 2172 C CG  . ARG A 1 284 ? -7.573  -34.899 -31.551 1.00 32.80 284 A 1 
ATOM 2173 C CD  . ARG A 1 284 ? -7.178  -35.969 -32.571 1.00 31.50 284 A 1 
ATOM 2174 N NE  . ARG A 1 284 ? -5.873  -36.570 -32.236 1.00 28.84 284 A 1 
ATOM 2175 C CZ  . ARG A 1 284 ? -5.271  -37.535 -32.908 1.00 26.62 284 A 1 
ATOM 2176 N NH1 . ARG A 1 284 ? -5.818  -38.092 -33.956 1.00 25.88 284 A 1 
ATOM 2177 N NH2 . ARG A 1 284 ? -4.095  -37.961 -32.540 1.00 24.86 284 A 1 
ATOM 2178 N N   . ILE A 1 285 ? -10.902 -31.465 -31.898 1.00 38.51 285 A 1 
ATOM 2179 C CA  . ILE A 1 285 ? -11.439 -30.202 -32.415 1.00 40.67 285 A 1 
ATOM 2180 C C   . ILE A 1 285 ? -11.893 -29.361 -31.213 1.00 40.72 285 A 1 
ATOM 2181 O O   . ILE A 1 285 ? -12.972 -28.789 -31.198 1.00 38.72 285 A 1 
ATOM 2182 C CB  . ILE A 1 285 ? -12.540 -30.428 -33.486 1.00 37.81 285 A 1 
ATOM 2183 C CG1 . ILE A 1 285 ? -12.125 -31.470 -34.555 1.00 34.51 285 A 1 
ATOM 2184 C CG2 . ILE A 1 285 ? -12.887 -29.105 -34.205 1.00 35.32 285 A 1 
ATOM 2185 C CD1 . ILE A 1 285 ? -13.306 -31.966 -35.406 1.00 33.52 285 A 1 
ATOM 2186 N N   . SER A 1 286 ? -11.086 -29.334 -30.154 1.00 36.06 286 A 1 
ATOM 2187 C CA  . SER A 1 286 ? -11.125 -28.164 -29.282 1.00 38.08 286 A 1 
ATOM 2188 C C   . SER A 1 286 ? -10.496 -27.052 -30.108 1.00 37.94 286 A 1 
ATOM 2189 O O   . SER A 1 286 ? -9.329  -27.200 -30.483 1.00 36.94 286 A 1 
ATOM 2190 C CB  . SER A 1 286 ? -10.341 -28.403 -27.990 1.00 36.06 286 A 1 
ATOM 2191 O OG  . SER A 1 286 ? -10.669 -27.411 -27.042 1.00 32.56 286 A 1 
ATOM 2192 N N   . PRO A 1 287 ? -11.232 -26.000 -30.508 1.00 39.49 287 A 1 
ATOM 2193 C CA  . PRO A 1 287 ? -10.543 -24.842 -31.028 1.00 40.20 287 A 1 
ATOM 2194 C C   . PRO A 1 287 ? -9.545  -24.451 -29.939 1.00 40.82 287 A 1 
ATOM 2195 O O   . PRO A 1 287 ? -9.926  -24.328 -28.773 1.00 38.76 287 A 1 
ATOM 2196 C CB  . PRO A 1 287 ? -11.627 -23.788 -31.285 1.00 36.66 287 A 1 
ATOM 2197 C CG  . PRO A 1 287 ? -12.742 -24.168 -30.311 1.00 36.57 287 A 1 
ATOM 2198 C CD  . PRO A 1 287 ? -12.610 -25.688 -30.178 1.00 39.37 287 A 1 
ATOM 2199 N N   . ASP A 1 288 ? -8.269  -24.295 -30.307 1.00 38.03 288 A 1 
ATOM 2200 C CA  . ASP A 1 288 ? -7.381  -23.425 -29.558 1.00 39.50 288 A 1 
ATOM 2201 C C   . ASP A 1 288 ? -8.061  -22.051 -29.576 1.00 40.30 288 A 1 
ATOM 2202 O O   . ASP A 1 288 ? -7.828  -21.225 -30.462 1.00 38.06 288 A 1 
ATOM 2203 C CB  . ASP A 1 288 ? -5.971  -23.377 -30.194 1.00 36.50 288 A 1 
ATOM 2204 C CG  . ASP A 1 288 ? -4.971  -24.413 -29.667 1.00 33.30 288 A 1 
ATOM 2205 O OD1 . ASP A 1 288 ? -5.083  -24.805 -28.482 1.00 30.82 288 A 1 
ATOM 2206 O OD2 . ASP A 1 288 ? -4.052  -24.759 -30.447 1.00 30.15 288 A 1 
ATOM 2207 N N   . ASN A 1 289 ? -8.988  -21.844 -28.640 1.00 34.74 289 A 1 
ATOM 2208 C CA  . ASN A 1 289 ? -9.425  -20.529 -28.242 1.00 36.59 289 A 1 
ATOM 2209 C C   . ASN A 1 289 ? -8.211  -19.902 -27.557 1.00 37.93 289 A 1 
ATOM 2210 O O   . ASN A 1 289 ? -8.149  -19.793 -26.343 1.00 36.41 289 A 1 
ATOM 2211 C CB  . ASN A 1 289 ? -10.676 -20.604 -27.335 1.00 34.01 289 A 1 
ATOM 2212 C CG  . ASN A 1 289 ? -11.998 -20.701 -28.077 1.00 30.79 289 A 1 
ATOM 2213 O OD1 . ASN A 1 289 ? -12.108 -20.559 -29.282 1.00 28.17 289 A 1 
ATOM 2214 N ND2 . ASN A 1 289 ? -13.078 -20.908 -27.353 1.00 27.55 289 A 1 
ATOM 2215 N N   . GLN A 1 290 ? -7.212  -19.539 -28.359 1.00 36.88 290 A 1 
ATOM 2216 C CA  . GLN A 1 290 ? -6.292  -18.478 -28.019 1.00 38.63 290 A 1 
ATOM 2217 C C   . GLN A 1 290 ? -7.148  -17.220 -27.934 1.00 40.93 290 A 1 
ATOM 2218 O O   . GLN A 1 290 ? -7.313  -16.477 -28.901 1.00 40.57 290 A 1 
ATOM 2219 C CB  . GLN A 1 290 ? -5.154  -18.360 -29.045 1.00 36.97 290 A 1 
ATOM 2220 C CG  . GLN A 1 290 ? -4.162  -19.526 -28.935 1.00 33.22 290 A 1 
ATOM 2221 C CD  . GLN A 1 290 ? -2.926  -19.344 -29.809 1.00 30.47 290 A 1 
ATOM 2222 O OE1 . GLN A 1 290 ? -2.765  -18.393 -30.559 1.00 28.50 290 A 1 
ATOM 2223 N NE2 . GLN A 1 290 ? -1.983  -20.257 -29.737 1.00 28.26 290 A 1 
ATOM 2224 N N   . GLU A 1 291 ? -7.774  -17.061 -26.776 1.00 42.54 291 A 1 
ATOM 2225 C CA  . GLU A 1 291 ? -8.385  -15.813 -26.378 1.00 44.56 291 A 1 
ATOM 2226 C C   . GLU A 1 291 ? -7.269  -14.775 -26.507 1.00 46.32 291 A 1 
ATOM 2227 O O   . GLU A 1 291 ? -6.233  -14.865 -25.845 1.00 45.37 291 A 1 
ATOM 2228 C CB  . GLU A 1 291 ? -8.961  -15.975 -24.961 1.00 42.49 291 A 1 
ATOM 2229 C CG  . GLU A 1 291 ? -10.232 -15.142 -24.746 1.00 36.91 291 A 1 
ATOM 2230 C CD  . GLU A 1 291 ? -10.967 -15.500 -23.446 1.00 33.83 291 A 1 
ATOM 2231 O OE1 . GLU A 1 291 ? -12.184 -15.199 -23.384 1.00 30.18 291 A 1 
ATOM 2232 O OE2 . GLU A 1 291 ? -10.336 -16.091 -22.552 1.00 30.73 291 A 1 
ATOM 2233 N N   . LYS A 1 292 ? -7.399  -13.871 -27.474 1.00 50.50 292 A 1 
ATOM 2234 C CA  . LYS A 1 292 ? -6.417  -12.806 -27.692 1.00 53.47 292 A 1 
ATOM 2235 C C   . LYS A 1 292 ? -6.498  -11.860 -26.502 1.00 57.17 292 A 1 
ATOM 2236 O O   . LYS A 1 292 ? -7.232  -10.876 -26.543 1.00 55.43 292 A 1 
ATOM 2237 C CB  . LYS A 1 292 ? -6.671  -12.073 -29.021 1.00 48.16 292 A 1 
ATOM 2238 C CG  . LYS A 1 292 ? -6.259  -12.892 -30.249 1.00 41.49 292 A 1 
ATOM 2239 C CD  . LYS A 1 292 ? -6.496  -12.062 -31.517 1.00 38.12 292 A 1 
ATOM 2240 C CE  . LYS A 1 292 ? -6.043  -12.846 -32.751 1.00 32.57 292 A 1 
ATOM 2241 N NZ  . LYS A 1 292 ? -6.253  -12.059 -33.988 1.00 28.81 292 A 1 
ATOM 2242 N N   . VAL A 1 293 ? -5.773  -12.195 -25.435 1.00 54.16 293 A 1 
ATOM 2243 C CA  . VAL A 1 293 ? -5.682  -11.354 -24.251 1.00 57.71 293 A 1 
ATOM 2244 C C   . VAL A 1 293 ? -4.911  -10.104 -24.652 1.00 63.00 293 A 1 
ATOM 2245 O O   . VAL A 1 293 ? -3.725  -10.156 -24.984 1.00 60.23 293 A 1 
ATOM 2246 C CB  . VAL A 1 293 ? -5.043  -12.091 -23.062 1.00 51.86 293 A 1 
ATOM 2247 C CG1 . VAL A 1 293 ? -5.082  -11.194 -21.824 1.00 45.12 293 A 1 
ATOM 2248 C CG2 . VAL A 1 293 ? -5.798  -13.383 -22.720 1.00 46.67 293 A 1 
ATOM 2249 N N   . SER A 1 294 ? -5.601  -8.982  -24.684 1.00 69.71 294 A 1 
ATOM 2250 C CA  . SER A 1 294 ? -4.971  -7.695  -24.933 1.00 71.84 294 A 1 
ATOM 2251 C C   . SER A 1 294 ? -4.126  -7.312  -23.719 1.00 75.33 294 A 1 
ATOM 2252 O O   . SER A 1 294 ? -4.587  -7.355  -22.579 1.00 72.94 294 A 1 
ATOM 2253 C CB  . SER A 1 294 ? -6.021  -6.649  -25.303 1.00 65.40 294 A 1 
ATOM 2254 O OG  . SER A 1 294 ? -7.115  -6.681  -24.408 1.00 55.56 294 A 1 
ATOM 2255 N N   . ARG A 1 295 ? -2.845  -6.972  -23.949 1.00 78.25 295 A 1 
ATOM 2256 C CA  . ARG A 1 295 ? -1.853  -6.710  -22.907 1.00 79.31 295 A 1 
ATOM 2257 C C   . ARG A 1 295 ? -1.407  -5.255  -22.941 1.00 80.69 295 A 1 
ATOM 2258 O O   . ARG A 1 295 ? -1.089  -4.730  -24.009 1.00 79.33 295 A 1 
ATOM 2259 C CB  . ARG A 1 295 ? -0.685  -7.687  -23.071 1.00 76.51 295 A 1 
ATOM 2260 C CG  . ARG A 1 295 ? 0.248   -7.725  -21.850 1.00 66.88 295 A 1 
ATOM 2261 C CD  . ARG A 1 295 ? 1.433   -8.634  -22.162 1.00 66.78 295 A 1 
ATOM 2262 N NE  . ARG A 1 295 ? 2.180   -9.032  -20.952 1.00 59.55 295 A 1 
ATOM 2263 C CZ  . ARG A 1 295 ? 3.379   -9.580  -20.937 1.00 54.77 295 A 1 
ATOM 2264 N NH1 . ARG A 1 295 ? 4.138   -9.628  -21.987 1.00 52.14 295 A 1 
ATOM 2265 N NH2 . ARG A 1 295 ? 3.841   -10.136 -19.864 1.00 45.74 295 A 1 
ATOM 2266 N N   . ILE A 1 296 ? -1.338  -4.639  -21.775 1.00 84.04 296 A 1 
ATOM 2267 C CA  . ILE A 1 296 ? -0.747  -3.307  -21.584 1.00 84.47 296 A 1 
ATOM 2268 C C   . ILE A 1 296 ? 0.594   -3.481  -20.876 1.00 85.39 296 A 1 
ATOM 2269 O O   . ILE A 1 296 ? 0.648   -4.034  -19.780 1.00 84.55 296 A 1 
ATOM 2270 C CB  . ILE A 1 296 ? -1.712  -2.377  -20.813 1.00 83.07 296 A 1 
ATOM 2271 C CG1 . ILE A 1 296 ? -2.999  -2.161  -21.644 1.00 75.75 296 A 1 
ATOM 2272 C CG2 . ILE A 1 296 ? -1.031  -1.033  -20.503 1.00 74.27 296 A 1 
ATOM 2273 C CD1 . ILE A 1 296 ? -4.061  -1.306  -20.944 1.00 68.98 296 A 1 
ATOM 2274 N N   . GLU A 1 297 ? 1.684   -2.997  -21.481 1.00 86.56 297 A 1 
ATOM 2275 C CA  . GLU A 1 297 ? 3.017   -3.048  -20.880 1.00 86.55 297 A 1 
ATOM 2276 C C   . GLU A 1 297 ? 3.336   -1.760  -20.113 1.00 87.65 297 A 1 
ATOM 2277 O O   . GLU A 1 297 ? 3.331   -0.654  -20.666 1.00 86.49 297 A 1 
ATOM 2278 C CB  . GLU A 1 297 ? 4.105   -3.346  -21.917 1.00 84.57 297 A 1 
ATOM 2279 C CG  . GLU A 1 297 ? 3.981   -4.742  -22.547 1.00 75.11 297 A 1 
ATOM 2280 C CD  . GLU A 1 297 ? 5.282   -5.202  -23.222 1.00 72.15 297 A 1 
ATOM 2281 O OE1 . GLU A 1 297 ? 5.459   -6.437  -23.332 1.00 63.08 297 A 1 
ATOM 2282 O OE2 . GLU A 1 297 ? 6.134   -4.344  -23.551 1.00 62.55 297 A 1 
ATOM 2283 N N   . VAL A 1 298 ? 3.667   -1.919  -18.831 1.00 90.06 298 A 1 
ATOM 2284 C CA  . VAL A 1 298 ? 4.017   -0.833  -17.912 1.00 90.93 298 A 1 
ATOM 2285 C C   . VAL A 1 298 ? 5.403   -1.088  -17.323 1.00 90.96 298 A 1 
ATOM 2286 O O   . VAL A 1 298 ? 5.687   -2.158  -16.795 1.00 89.99 298 A 1 
ATOM 2287 C CB  . VAL A 1 298 ? 2.958   -0.678  -16.803 1.00 91.09 298 A 1 
ATOM 2288 C CG1 . VAL A 1 298 ? 3.283   0.517   -15.897 1.00 88.64 298 A 1 
ATOM 2289 C CG2 . VAL A 1 298 ? 1.547   -0.465  -17.367 1.00 89.03 298 A 1 
ATOM 2290 N N   . TYR A 1 299 ? 6.272   -0.082  -17.367 1.00 91.61 299 A 1 
ATOM 2291 C CA  . TYR A 1 299 ? 7.587   -0.114  -16.737 1.00 91.73 299 A 1 
ATOM 2292 C C   . TYR A 1 299 ? 7.648   0.917   -15.618 1.00 92.59 299 A 1 
ATOM 2293 O O   . TYR A 1 299 ? 7.624   2.127   -15.859 1.00 91.74 299 A 1 
ATOM 2294 C CB  . TYR A 1 299 ? 8.698   0.109   -17.776 1.00 90.14 299 A 1 
ATOM 2295 C CG  . TYR A 1 299 ? 9.101   -1.150  -18.519 1.00 84.65 299 A 1 
ATOM 2296 C CD1 . TYR A 1 299 ? 10.378  -1.719  -18.314 1.00 79.59 299 A 1 
ATOM 2297 C CD2 . TYR A 1 299 ? 8.201   -1.769  -19.403 1.00 78.44 299 A 1 
ATOM 2298 C CE1 . TYR A 1 299 ? 10.752  -2.889  -19.006 1.00 74.29 299 A 1 
ATOM 2299 C CE2 . TYR A 1 299 ? 8.562   -2.941  -20.084 1.00 74.48 299 A 1 
ATOM 2300 C CZ  . TYR A 1 299 ? 9.842   -3.501  -19.896 1.00 74.02 299 A 1 
ATOM 2301 O OH  . TYR A 1 299 ? 10.191  -4.625  -20.577 1.00 72.18 299 A 1 
ATOM 2302 N N   . PHE A 1 300 ? 7.789   0.436   -14.380 1.00 93.91 300 A 1 
ATOM 2303 C CA  . PHE A 1 300 ? 8.094   1.270   -13.227 1.00 94.35 300 A 1 
ATOM 2304 C C   . PHE A 1 300 ? 9.601   1.248   -12.967 1.00 93.91 300 A 1 
ATOM 2305 O O   . PHE A 1 300 ? 10.159  0.311   -12.394 1.00 92.22 300 A 1 
ATOM 2306 C CB  . PHE A 1 300 ? 7.267   0.818   -12.020 1.00 94.43 300 A 1 
ATOM 2307 C CG  . PHE A 1 300 ? 7.521   1.668   -10.786 1.00 94.97 300 A 1 
ATOM 2308 C CD1 . PHE A 1 300 ? 7.957   1.066   -9.591  1.00 92.91 300 A 1 
ATOM 2309 C CD2 . PHE A 1 300 ? 7.345   3.061   -10.841 1.00 92.99 300 A 1 
ATOM 2310 C CE1 . PHE A 1 300 ? 8.205   1.854   -8.458  1.00 92.89 300 A 1 
ATOM 2311 C CE2 . PHE A 1 300 ? 7.606   3.852   -9.710  1.00 92.70 300 A 1 
ATOM 2312 C CZ  . PHE A 1 300 ? 8.031   3.248   -8.518  1.00 93.45 300 A 1 
ATOM 2313 N N   . ARG A 1 301 ? 10.292  2.293   -13.428 1.00 93.18 301 A 1 
ATOM 2314 C CA  . ARG A 1 301 ? 11.745  2.422   -13.303 1.00 92.69 301 A 1 
ATOM 2315 C C   . ARG A 1 301 ? 12.109  3.097   -11.985 1.00 92.65 301 A 1 
ATOM 2316 O O   . ARG A 1 301 ? 12.359  4.302   -11.924 1.00 90.49 301 A 1 
ATOM 2317 C CB  . ARG A 1 301 ? 12.322  3.153   -14.520 1.00 91.23 301 A 1 
ATOM 2318 C CG  . ARG A 1 301 ? 12.132  2.355   -15.822 1.00 86.91 301 A 1 
ATOM 2319 C CD  . ARG A 1 301 ? 12.811  3.044   -16.998 1.00 86.19 301 A 1 
ATOM 2320 N NE  . ARG A 1 301 ? 14.257  3.164   -16.789 1.00 82.68 301 A 1 
ATOM 2321 C CZ  . ARG A 1 301 ? 15.205  2.292   -17.076 1.00 83.18 301 A 1 
ATOM 2322 N NH1 . ARG A 1 301 ? 14.977  1.178   -17.711 1.00 73.42 301 A 1 
ATOM 2323 N NH2 . ARG A 1 301 ? 16.421  2.545   -16.708 1.00 74.84 301 A 1 
ATOM 2324 N N   . ASN A 1 302 ? 12.159  2.293   -10.923 1.00 92.67 302 A 1 
ATOM 2325 C CA  . ASN A 1 302 ? 12.547  2.722   -9.580  1.00 92.58 302 A 1 
ATOM 2326 C C   . ASN A 1 302 ? 14.073  2.682   -9.368  1.00 92.39 302 A 1 
ATOM 2327 O O   . ASN A 1 302 ? 14.560  2.226   -8.334  1.00 90.17 302 A 1 
ATOM 2328 C CB  . ASN A 1 302 ? 11.743  1.923   -8.543  1.00 91.69 302 A 1 
ATOM 2329 C CG  . ASN A 1 302 ? 12.043  0.439   -8.546  1.00 92.14 302 A 1 
ATOM 2330 O OD1 . ASN A 1 302 ? 12.230  -0.198  -9.572  1.00 84.63 302 A 1 
ATOM 2331 N ND2 . ASN A 1 302 ? 12.051  -0.171  -7.392  1.00 86.03 302 A 1 
ATOM 2332 N N   . TYR A 1 303 ? 14.847  3.147   -10.364 1.00 91.31 303 A 1 
ATOM 2333 C CA  . TYR A 1 303 ? 16.302  3.236   -10.266 1.00 90.85 303 A 1 
ATOM 2334 C C   . TYR A 1 303 ? 16.731  4.565   -9.642  1.00 89.92 303 A 1 
ATOM 2335 O O   . TYR A 1 303 ? 16.176  5.623   -9.943  1.00 87.35 303 A 1 
ATOM 2336 C CB  . TYR A 1 303 ? 16.945  3.005   -11.638 1.00 90.44 303 A 1 
ATOM 2337 C CG  . TYR A 1 303 ? 16.629  1.648   -12.238 1.00 90.58 303 A 1 
ATOM 2338 C CD1 . TYR A 1 303 ? 17.094  0.480   -11.610 1.00 87.85 303 A 1 
ATOM 2339 C CD2 . TYR A 1 303 ? 15.858  1.551   -13.415 1.00 88.20 303 A 1 
ATOM 2340 C CE1 . TYR A 1 303 ? 16.787  -0.786  -12.146 1.00 87.11 303 A 1 
ATOM 2341 C CE2 . TYR A 1 303 ? 15.552  0.286   -13.955 1.00 87.45 303 A 1 
ATOM 2342 C CZ  . TYR A 1 303 ? 16.015  -0.883  -13.318 1.00 88.16 303 A 1 
ATOM 2343 O OH  . TYR A 1 303 ? 15.714  -2.108  -13.822 1.00 86.13 303 A 1 
ATOM 2344 N N   . GLY A 1 304 ? 17.730  4.519   -8.751  1.00 86.52 304 A 1 
ATOM 2345 C CA  . GLY A 1 304 ? 18.180  5.709   -8.040  1.00 85.65 304 A 1 
ATOM 2346 C C   . GLY A 1 304 ? 19.184  5.421   -6.924  1.00 85.70 304 A 1 
ATOM 2347 O O   . GLY A 1 304 ? 19.815  4.360   -6.903  1.00 82.58 304 A 1 
ATOM 2348 N N   . PRO A 1 305 ? 19.364  6.371   -5.987  1.00 83.67 305 A 1 
ATOM 2349 C CA  . PRO A 1 305 ? 20.316  6.233   -4.894  1.00 81.84 305 A 1 
ATOM 2350 C C   . PRO A 1 305 ? 19.892  5.110   -3.937  1.00 80.63 305 A 1 
ATOM 2351 O O   . PRO A 1 305 ? 18.794  5.116   -3.384  1.00 75.81 305 A 1 
ATOM 2352 C CB  . PRO A 1 305 ? 20.359  7.610   -4.218  1.00 78.65 305 A 1 
ATOM 2353 C CG  . PRO A 1 305 ? 18.984  8.206   -4.511  1.00 79.42 305 A 1 
ATOM 2354 C CD  . PRO A 1 305 ? 18.664  7.652   -5.895  1.00 83.03 305 A 1 
ATOM 2355 N N   . VAL A 1 306 ? 20.803  4.163   -3.697  1.00 81.80 306 A 1 
ATOM 2356 C CA  . VAL A 1 306 ? 20.604  3.058   -2.748  1.00 78.44 306 A 1 
ATOM 2357 C C   . VAL A 1 306 ? 21.524  3.259   -1.551  1.00 74.16 306 A 1 
ATOM 2358 O O   . VAL A 1 306 ? 22.716  3.534   -1.705  1.00 63.16 306 A 1 
ATOM 2359 C CB  . VAL A 1 306 ? 20.819  1.685   -3.414  1.00 75.06 306 A 1 
ATOM 2360 C CG1 . VAL A 1 306 ? 20.514  0.530   -2.444  1.00 66.92 306 A 1 
ATOM 2361 C CG2 . VAL A 1 306 ? 19.898  1.518   -4.624  1.00 69.23 306 A 1 
ATOM 2362 N N   . GLY A 1 307 ? 20.970  3.147   -0.340  1.00 73.14 307 A 1 
ATOM 2363 C CA  . GLY A 1 307 ? 21.750  3.197   0.894   1.00 68.85 307 A 1 
ATOM 2364 C C   . GLY A 1 307 ? 22.676  1.982   1.001   1.00 66.48 307 A 1 
ATOM 2365 O O   . GLY A 1 307 ? 22.208  0.849   0.978   1.00 59.58 307 A 1 
ATOM 2366 N N   . SER A 1 308 ? 23.984  2.210   1.160   1.00 62.20 308 A 1 
ATOM 2367 C CA  . SER A 1 308 ? 24.930  1.137   1.489   1.00 60.66 308 A 1 
ATOM 2368 C C   . SER A 1 308 ? 24.755  0.710   2.951   1.00 60.63 308 A 1 
ATOM 2369 O O   . SER A 1 308 ? 24.669  1.556   3.845   1.00 55.58 308 A 1 
ATOM 2370 C CB  . SER A 1 308 ? 26.370  1.581   1.221   1.00 54.22 308 A 1 
ATOM 2371 O OG  . SER A 1 308 ? 27.260  0.515   1.488   1.00 46.80 308 A 1 
ATOM 2372 N N   . THR A 1 309 ? 24.732  -0.599  3.203   1.00 55.72 309 A 1 
ATOM 2373 C CA  . THR A 1 309 ? 24.698  -1.197  4.552   1.00 55.04 309 A 1 
ATOM 2374 C C   . THR A 1 309 ? 26.062  -1.171  5.257   1.00 54.72 309 A 1 
ATOM 2375 O O   . THR A 1 309 ? 26.140  -1.442  6.451   1.00 50.13 309 A 1 
ATOM 2376 C CB  . THR A 1 309 ? 24.181  -2.643  4.485   1.00 51.14 309 A 1 
ATOM 2377 O OG1 . THR A 1 309 ? 24.900  -3.361  3.505   1.00 46.17 309 A 1 
ATOM 2378 C CG2 . THR A 1 309 ? 22.703  -2.699  4.096   1.00 44.97 309 A 1 
ATOM 2379 N N   . ASN A 1 310 ? 27.133  -0.816  4.545   1.00 50.97 310 A 1 
ATOM 2380 C CA  . ASN A 1 310 ? 28.481  -0.773  5.110   1.00 52.57 310 A 1 
ATOM 2381 C C   . ASN A 1 310 ? 28.671  0.488   5.966   1.00 51.16 310 A 1 
ATOM 2382 O O   . ASN A 1 310 ? 28.522  1.614   5.487   1.00 47.42 310 A 1 
ATOM 2383 C CB  . ASN A 1 310 ? 29.520  -0.901  3.981   1.00 48.83 310 A 1 
ATOM 2384 C CG  . ASN A 1 310 ? 29.516  -2.271  3.321   1.00 43.92 310 A 1 
ATOM 2385 O OD1 . ASN A 1 310 ? 28.888  -3.216  3.772   1.00 40.64 310 A 1 
ATOM 2386 N ND2 . ASN A 1 310 ? 30.226  -2.436  2.232   1.00 37.69 310 A 1 
ATOM 2387 N N   . HIS A 1 311 ? 29.032  0.302   7.235   1.00 48.16 311 A 1 
ATOM 2388 C CA  . HIS A 1 311 ? 29.158  1.357   8.249   1.00 49.12 311 A 1 
ATOM 2389 C C   . HIS A 1 311 ? 30.159  2.473   7.888   1.00 49.14 311 A 1 
ATOM 2390 O O   . HIS A 1 311 ? 30.013  3.588   8.381   1.00 47.89 311 A 1 
ATOM 2391 C CB  . HIS A 1 311 ? 29.527  0.702   9.597   1.00 46.23 311 A 1 
ATOM 2392 C CG  . HIS A 1 311 ? 28.422  0.792   10.622  1.00 42.69 311 A 1 
ATOM 2393 N ND1 . HIS A 1 311 ? 28.148  1.881   11.412  1.00 38.98 311 A 1 
ATOM 2394 C CD2 . HIS A 1 311 ? 27.514  -0.176  10.958  1.00 36.66 311 A 1 
ATOM 2395 C CE1 . HIS A 1 311 ? 27.100  1.578   12.206  1.00 34.38 311 A 1 
ATOM 2396 N NE2 . HIS A 1 311 ? 26.682  0.329   11.962  1.00 35.58 311 A 1 
ATOM 2397 N N   . THR A 1 312 ? 31.135  2.206   7.014   1.00 50.65 312 A 1 
ATOM 2398 C CA  . THR A 1 312 ? 32.203  3.155   6.635   1.00 52.09 312 A 1 
ATOM 2399 C C   . THR A 1 312 ? 31.837  4.066   5.454   1.00 53.63 312 A 1 
ATOM 2400 O O   . THR A 1 312 ? 32.228  5.229   5.450   1.00 49.57 312 A 1 
ATOM 2401 C CB  . THR A 1 312 ? 33.503  2.391   6.341   1.00 47.06 312 A 1 
ATOM 2402 O OG1 . THR A 1 312 ? 33.241  1.303   5.479   1.00 42.02 312 A 1 
ATOM 2403 C CG2 . THR A 1 312 ? 34.106  1.806   7.621   1.00 41.96 312 A 1 
ATOM 2404 N N   . ASP A 1 313 ? 31.004  3.600   4.502   1.00 46.99 313 A 1 
ATOM 2405 C CA  . ASP A 1 313 ? 30.556  4.378   3.324   1.00 48.75 313 A 1 
ATOM 2406 C C   . ASP A 1 313 ? 29.077  4.796   3.377   1.00 49.26 313 A 1 
ATOM 2407 O O   . ASP A 1 313 ? 28.592  5.579   2.549   1.00 46.74 313 A 1 
ATOM 2408 C CB  . ASP A 1 313 ? 30.838  3.579   2.042   1.00 46.09 313 A 1 
ATOM 2409 C CG  . ASP A 1 313 ? 32.288  3.672   1.571   1.00 41.46 313 A 1 
ATOM 2410 O OD1 . ASP A 1 313 ? 32.887  4.753   1.754   1.00 38.38 313 A 1 
ATOM 2411 O OD2 . ASP A 1 313 ? 32.744  2.681   0.967   1.00 37.18 313 A 1 
ATOM 2412 N N   . GLY A 1 314 ? 28.330  4.329   4.382   1.00 44.47 314 A 1 
ATOM 2413 C CA  . GLY A 1 314 ? 26.880  4.518   4.519   1.00 44.71 314 A 1 
ATOM 2414 C C   . GLY A 1 314 ? 26.404  5.964   4.700   1.00 45.41 314 A 1 
ATOM 2415 O O   . GLY A 1 314 ? 25.198  6.223   4.638   1.00 43.05 314 A 1 
ATOM 2416 N N   . PHE A 1 315 ? 27.313  6.926   4.898   1.00 41.63 315 A 1 
ATOM 2417 C CA  . PHE A 1 315 ? 26.973  8.348   4.988   1.00 42.02 315 A 1 
ATOM 2418 C C   . PHE A 1 315 ? 26.821  9.019   3.610   1.00 43.34 315 A 1 
ATOM 2419 O O   . PHE A 1 315 ? 26.068  9.976   3.475   1.00 41.26 315 A 1 
ATOM 2420 C CB  . PHE A 1 315 ? 28.013  9.069   5.861   1.00 38.26 315 A 1 
ATOM 2421 C CG  . PHE A 1 315 ? 27.500  10.372  6.452   1.00 35.58 315 A 1 
ATOM 2422 C CD1 . PHE A 1 315 ? 27.756  11.601  5.817   1.00 33.17 315 A 1 
ATOM 2423 C CD2 . PHE A 1 315 ? 26.749  10.350  7.644   1.00 32.76 315 A 1 
ATOM 2424 C CE1 . PHE A 1 315 ? 27.261  12.799  6.365   1.00 30.49 315 A 1 
ATOM 2425 C CE2 . PHE A 1 315 ? 26.254  11.549  8.191   1.00 31.45 315 A 1 
ATOM 2426 C CZ  . PHE A 1 315 ? 26.509  12.774  7.551   1.00 32.51 315 A 1 
ATOM 2427 N N   . ARG A 1 316 ? 27.489  8.503   2.565   1.00 47.85 316 A 1 
ATOM 2428 C CA  . ARG A 1 316 ? 27.569  9.161   1.242   1.00 48.48 316 A 1 
ATOM 2429 C C   . ARG A 1 316 ? 26.514  8.723   0.219   1.00 51.20 316 A 1 
ATOM 2430 O O   . ARG A 1 316 ? 26.407  9.375   -0.813  1.00 48.17 316 A 1 
ATOM 2431 C CB  . ARG A 1 316 ? 28.985  9.009   0.664   1.00 42.10 316 A 1 
ATOM 2432 C CG  . ARG A 1 316 ? 30.004  9.916   1.363   1.00 35.84 316 A 1 
ATOM 2433 C CD  . ARG A 1 316 ? 31.337  9.892   0.610   1.00 32.40 316 A 1 
ATOM 2434 N NE  . ARG A 1 316 ? 32.327  10.817  1.203   1.00 28.36 316 A 1 
ATOM 2435 C CZ  . ARG A 1 316 ? 33.366  11.357  0.591   1.00 25.05 316 A 1 
ATOM 2436 N NH1 . ARG A 1 316 ? 33.633  11.124  -0.662  1.00 23.96 316 A 1 
ATOM 2437 N NH2 . ARG A 1 316 ? 34.169  12.154  1.239   1.00 23.00 316 A 1 
ATOM 2438 N N   . ARG A 1 317 ? 25.750  7.637   0.455   1.00 61.65 317 A 1 
ATOM 2439 C CA  . ARG A 1 317 ? 24.853  7.033   -0.561  1.00 62.57 317 A 1 
ATOM 2440 C C   . ARG A 1 317 ? 23.417  6.764   -0.100  1.00 66.76 317 A 1 
ATOM 2441 O O   . ARG A 1 317 ? 22.675  6.103   -0.821  1.00 63.07 317 A 1 
ATOM 2442 C CB  . ARG A 1 317 ? 25.498  5.766   -1.151  1.00 55.56 317 A 1 
ATOM 2443 C CG  . ARG A 1 317 ? 26.730  6.055   -2.018  1.00 47.54 317 A 1 
ATOM 2444 C CD  . ARG A 1 317 ? 27.185  4.769   -2.710  1.00 43.78 317 A 1 
ATOM 2445 N NE  . ARG A 1 317 ? 28.359  4.987   -3.571  1.00 38.90 317 A 1 
ATOM 2446 C CZ  . ARG A 1 317 ? 28.990  4.064   -4.276  1.00 32.82 317 A 1 
ATOM 2447 N NH1 . ARG A 1 317 ? 28.608  2.818   -4.282  1.00 31.87 317 A 1 
ATOM 2448 N NH2 . ARG A 1 317 ? 30.027  4.381   -5.000  1.00 29.91 317 A 1 
ATOM 2449 N N   . SER A 1 318 ? 23.003  7.230   1.074   1.00 74.14 318 A 1 
ATOM 2450 C CA  . SER A 1 318 ? 21.592  7.116   1.465   1.00 76.38 318 A 1 
ATOM 2451 C C   . SER A 1 318 ? 20.740  8.121   0.683   1.00 79.56 318 A 1 
ATOM 2452 O O   . SER A 1 318 ? 21.167  9.272   0.583   1.00 77.95 318 A 1 
ATOM 2453 C CB  . SER A 1 318 ? 21.414  7.340   2.964   1.00 71.66 318 A 1 
ATOM 2454 O OG  . SER A 1 318 ? 22.037  8.542   3.379   1.00 62.13 318 A 1 
ATOM 2455 N N   . PRO A 1 319 ? 19.545  7.737   0.187   1.00 80.13 319 A 1 
ATOM 2456 C CA  . PRO A 1 319 ? 18.672  8.645   -0.546  1.00 82.96 319 A 1 
ATOM 2457 C C   . PRO A 1 319 ? 18.283  9.854   0.314   1.00 84.12 319 A 1 
ATOM 2458 O O   . PRO A 1 319 ? 17.957  9.717   1.503   1.00 82.84 319 A 1 
ATOM 2459 C CB  . PRO A 1 319 ? 17.461  7.807   -0.970  1.00 81.50 319 A 1 
ATOM 2460 C CG  . PRO A 1 319 ? 17.435  6.657   0.035   1.00 80.38 319 A 1 
ATOM 2461 C CD  . PRO A 1 319 ? 18.910  6.434   0.342   1.00 82.83 319 A 1 
ATOM 2462 N N   . SER A 1 320 ? 18.305  11.040  -0.299  1.00 84.79 320 A 1 
ATOM 2463 C CA  . SER A 1 320 ? 17.808  12.273  0.308   1.00 85.92 320 A 1 
ATOM 2464 C C   . SER A 1 320 ? 16.289  12.224  0.481   1.00 87.40 320 A 1 
ATOM 2465 O O   . SER A 1 320 ? 15.594  11.434  -0.159  1.00 86.69 320 A 1 
ATOM 2466 C CB  . SER A 1 320 ? 18.213  13.491  -0.530  1.00 83.72 320 A 1 
ATOM 2467 O OG  . SER A 1 320 ? 17.580  13.462  -1.790  1.00 77.35 320 A 1 
ATOM 2468 N N   . LEU A 1 321 ? 15.741  13.113  1.317   1.00 87.67 321 A 1 
ATOM 2469 C CA  . LEU A 1 321 ? 14.288  13.254  1.440   1.00 88.80 321 A 1 
ATOM 2470 C C   . LEU A 1 321 ? 13.644  13.642  0.100   1.00 89.94 321 A 1 
ATOM 2471 O O   . LEU A 1 321 ? 12.557  13.170  -0.206  1.00 89.43 321 A 1 
ATOM 2472 C CB  . LEU A 1 321 ? 13.969  14.290  2.531   1.00 88.03 321 A 1 
ATOM 2473 C CG  . LEU A 1 321 ? 12.461  14.456  2.801   1.00 86.94 321 A 1 
ATOM 2474 C CD1 . LEU A 1 321 ? 11.814  13.168  3.319   1.00 84.22 321 A 1 
ATOM 2475 C CD2 . LEU A 1 321 ? 12.235  15.551  3.833   1.00 83.62 321 A 1 
ATOM 2476 N N   . GLU A 1 322 ? 14.327  14.456  -0.708  1.00 87.66 322 A 1 
ATOM 2477 C CA  . GLU A 1 322 ? 13.868  14.842  -2.046  1.00 88.30 322 A 1 
ATOM 2478 C C   . GLU A 1 322 ? 13.761  13.619  -2.968  1.00 89.46 322 A 1 
ATOM 2479 O O   . GLU A 1 322 ? 12.716  13.409  -3.575  1.00 88.78 322 A 1 
ATOM 2480 C CB  . GLU A 1 322 ? 14.798  15.943  -2.614  1.00 86.43 322 A 1 
ATOM 2481 C CG  . GLU A 1 322 ? 14.306  16.541  -3.945  1.00 80.06 322 A 1 
ATOM 2482 C CD  . GLU A 1 322 ? 15.049  17.835  -4.367  1.00 77.01 322 A 1 
ATOM 2483 O OE1 . GLU A 1 322 ? 14.610  18.491  -5.335  1.00 68.54 322 A 1 
ATOM 2484 O OE2 . GLU A 1 322 ? 16.023  18.263  -3.706  1.00 68.48 322 A 1 
ATOM 2485 N N   . ALA A 1 323 ? 14.771  12.747  -3.004  1.00 89.75 323 A 1 
ATOM 2486 C CA  . ALA A 1 323 ? 14.722  11.520  -3.801  1.00 90.23 323 A 1 
ATOM 2487 C C   . ALA A 1 323 ? 13.568  10.599  -3.364  1.00 91.42 323 A 1 
ATOM 2488 O O   . ALA A 1 323 ? 12.803  10.124  -4.203  1.00 91.22 323 A 1 
ATOM 2489 C CB  . ALA A 1 323 ? 16.080  10.814  -3.706  1.00 89.12 323 A 1 
ATOM 2490 N N   . LEU A 1 324 ? 13.385  10.400  -2.053  1.00 90.33 324 A 1 
ATOM 2491 C CA  . LEU A 1 324 ? 12.277  9.603   -1.512  1.00 91.34 324 A 1 
ATOM 2492 C C   . LEU A 1 324 ? 10.915  10.194  -1.887  1.00 92.61 324 A 1 
ATOM 2493 O O   . LEU A 1 324 ? 10.010  9.450   -2.257  1.00 92.57 324 A 1 
ATOM 2494 C CB  . LEU A 1 324 ? 12.403  9.502   0.017   1.00 90.82 324 A 1 
ATOM 2495 C CG  . LEU A 1 324 ? 13.620  8.709   0.518   1.00 89.27 324 A 1 
ATOM 2496 C CD1 . LEU A 1 324 ? 13.666  8.803   2.041   1.00 86.92 324 A 1 
ATOM 2497 C CD2 . LEU A 1 324 ? 13.573  7.236   0.125   1.00 86.33 324 A 1 
ATOM 2498 N N   . TRP A 1 325 ? 10.778  11.518  -1.841  1.00 91.69 325 A 1 
ATOM 2499 C CA  . TRP A 1 325 ? 9.546   12.200  -2.225  1.00 92.45 325 A 1 
ATOM 2500 C C   . TRP A 1 325 ? 9.251   12.057  -3.718  1.00 93.22 325 A 1 
ATOM 2501 O O   . TRP A 1 325 ? 8.123   11.740  -4.084  1.00 92.92 325 A 1 
ATOM 2502 C CB  . TRP A 1 325 ? 9.633   13.668  -1.813  1.00 92.04 325 A 1 
ATOM 2503 C CG  . TRP A 1 325 ? 8.389   14.456  -2.089  1.00 91.44 325 A 1 
ATOM 2504 C CD1 . TRP A 1 325 ? 8.332   15.624  -2.755  1.00 89.23 325 A 1 
ATOM 2505 C CD2 . TRP A 1 325 ? 7.017   14.156  -1.686  1.00 90.76 325 A 1 
ATOM 2506 N NE1 . TRP A 1 325 ? 7.038   16.083  -2.769  1.00 89.00 325 A 1 
ATOM 2507 C CE2 . TRP A 1 325 ? 6.181   15.220  -2.126  1.00 90.20 325 A 1 
ATOM 2508 C CE3 . TRP A 1 325 ? 6.401   13.102  -0.983  1.00 88.66 325 A 1 
ATOM 2509 C CZ2 . TRP A 1 325 ? 4.801   15.250  -1.863  1.00 88.63 325 A 1 
ATOM 2510 C CZ3 . TRP A 1 325 ? 5.015   13.112  -0.722  1.00 86.93 325 A 1 
ATOM 2511 C CH2 . TRP A 1 325 ? 4.218   14.186  -1.157  1.00 86.82 325 A 1 
ATOM 2512 N N   . LEU A 1 326 ? 10.261  12.188  -4.589  1.00 91.86 326 A 1 
ATOM 2513 C CA  . LEU A 1 326 ? 10.111  11.952  -6.031  1.00 92.41 326 A 1 
ATOM 2514 C C   . LEU A 1 326 ? 9.619   10.526  -6.323  1.00 93.46 326 A 1 
ATOM 2515 O O   . LEU A 1 326 ? 8.714   10.345  -7.136  1.00 93.30 326 A 1 
ATOM 2516 C CB  . LEU A 1 326 ? 11.452  12.205  -6.747  1.00 91.37 326 A 1 
ATOM 2517 C CG  . LEU A 1 326 ? 11.930  13.666  -6.769  1.00 89.17 326 A 1 
ATOM 2518 C CD1 . LEU A 1 326 ? 13.324  13.738  -7.394  1.00 85.53 326 A 1 
ATOM 2519 C CD2 . LEU A 1 326 ? 11.006  14.574  -7.566  1.00 84.57 326 A 1 
ATOM 2520 N N   . LEU A 1 327 ? 10.173  9.516   -5.639  1.00 93.21 327 A 1 
ATOM 2521 C CA  . LEU A 1 327 ? 9.739   8.130   -5.812  1.00 94.08 327 A 1 
ATOM 2522 C C   . LEU A 1 327 ? 8.307   7.921   -5.302  1.00 94.85 327 A 1 
ATOM 2523 O O   . LEU A 1 327 ? 7.523   7.262   -5.977  1.00 94.58 327 A 1 
ATOM 2524 C CB  . LEU A 1 327 ? 10.749  7.183   -5.136  1.00 93.62 327 A 1 
ATOM 2525 C CG  . LEU A 1 327 ? 10.468  5.683   -5.380  1.00 92.51 327 A 1 
ATOM 2526 C CD1 . LEU A 1 327 ? 10.492  5.302   -6.862  1.00 89.34 327 A 1 
ATOM 2527 C CD2 . LEU A 1 327 ? 11.526  4.823   -4.689  1.00 88.75 327 A 1 
ATOM 2528 N N   . ASP A 1 328 ? 7.938   8.498   -4.162  1.00 94.32 328 A 1 
ATOM 2529 C CA  . ASP A 1 328 ? 6.571   8.430   -3.634  1.00 94.88 328 A 1 
ATOM 2530 C C   . ASP A 1 328 ? 5.546   9.031   -4.608  1.00 95.28 328 A 1 
ATOM 2531 O O   . ASP A 1 328 ? 4.507   8.422   -4.875  1.00 94.48 328 A 1 
ATOM 2532 C CB  . ASP A 1 328 ? 6.510   9.146   -2.279  1.00 94.42 328 A 1 
ATOM 2533 C CG  . ASP A 1 328 ? 5.122   9.013   -1.650  1.00 93.56 328 A 1 
ATOM 2534 O OD1 . ASP A 1 328 ? 4.842   7.950   -1.068  1.00 87.61 328 A 1 
ATOM 2535 O OD2 . ASP A 1 328 ? 4.321   9.964   -1.754  1.00 87.07 328 A 1 
ATOM 2536 N N   . ARG A 1 329 ? 5.839   10.193  -5.199  1.00 93.99 329 A 1 
ATOM 2537 C CA  . ARG A 1 329 ? 4.962   10.829  -6.194  1.00 94.04 329 A 1 
ATOM 2538 C C   . ARG A 1 329 ? 4.873   10.021  -7.486  1.00 94.56 329 A 1 
ATOM 2539 O O   . ARG A 1 329 ? 3.780   9.885   -8.031  1.00 93.58 329 A 1 
ATOM 2540 C CB  . ARG A 1 329 ? 5.411   12.270  -6.464  1.00 93.35 329 A 1 
ATOM 2541 C CG  . ARG A 1 329 ? 5.296   13.244  -5.283  1.00 89.35 329 A 1 
ATOM 2542 C CD  . ARG A 1 329 ? 3.876   13.399  -4.708  1.00 87.69 329 A 1 
ATOM 2543 N NE  . ARG A 1 329 ? 3.559   12.369  -3.709  1.00 83.90 329 A 1 
ATOM 2544 C CZ  . ARG A 1 329 ? 2.345   12.066  -3.261  1.00 84.01 329 A 1 
ATOM 2545 N NH1 . ARG A 1 329 ? 1.276   12.681  -3.659  1.00 71.21 329 A 1 
ATOM 2546 N NH2 . ARG A 1 329 ? 2.198   11.131  -2.389  1.00 75.64 329 A 1 
ATOM 2547 N N   . SER A 1 330 ? 5.978   9.404   -7.936  1.00 94.76 330 A 1 
ATOM 2548 C CA  . SER A 1 330 ? 5.960   8.487   -9.084  1.00 95.06 330 A 1 
ATOM 2549 C C   . SER A 1 330 ? 5.080   7.258   -8.813  1.00 95.25 330 A 1 
ATOM 2550 O O   . SER A 1 330 ? 4.282   6.874   -9.667  1.00 94.19 330 A 1 
ATOM 2551 C CB  . SER A 1 330 ? 7.389   8.077   -9.442  1.00 94.59 330 A 1 
ATOM 2552 O OG  . SER A 1 330 ? 7.404   7.368   -10.664 1.00 82.09 330 A 1 
ATOM 2553 N N   . LYS A 1 331 ? 5.134   6.676   -7.595  1.00 95.45 331 A 1 
ATOM 2554 C CA  . LYS A 1 331 ? 4.233   5.593   -7.164  1.00 95.69 331 A 1 
ATOM 2555 C C   . LYS A 1 331 ? 2.768   6.033   -7.147  1.00 95.62 331 A 1 
ATOM 2556 O O   . LYS A 1 331 ? 1.916   5.294   -7.625  1.00 94.91 331 A 1 
ATOM 2557 C CB  . LYS A 1 331 ? 4.608   5.103   -5.761  1.00 94.98 331 A 1 
ATOM 2558 C CG  . LYS A 1 331 ? 5.921   4.325   -5.702  1.00 93.53 331 A 1 
ATOM 2559 C CD  . LYS A 1 331 ? 6.163   3.926   -4.244  1.00 92.85 331 A 1 
ATOM 2560 C CE  . LYS A 1 331 ? 7.444   3.125   -4.102  1.00 89.47 331 A 1 
ATOM 2561 N NZ  . LYS A 1 331 ? 7.537   2.542   -2.749  1.00 87.11 331 A 1 
ATOM 2562 N N   . ALA A 1 332 ? 2.472   7.232   -6.634  1.00 95.03 332 A 1 
ATOM 2563 C CA  . ALA A 1 332 ? 1.116   7.776   -6.617  1.00 94.48 332 A 1 
ATOM 2564 C C   . ALA A 1 332 ? 0.551   7.934   -8.034  1.00 94.17 332 A 1 
ATOM 2565 O O   . ALA A 1 332 ? -0.605  7.590   -8.291  1.00 93.05 332 A 1 
ATOM 2566 C CB  . ALA A 1 332 ? 1.140   9.122   -5.881  1.00 93.59 332 A 1 
ATOM 2567 N N   . ARG A 1 333 ? 1.379   8.411   -8.972  1.00 94.70 333 A 1 
ATOM 2568 C CA  . ARG A 1 333 ? 1.008   8.556   -10.385 1.00 94.19 333 A 1 
ATOM 2569 C C   . ARG A 1 333 ? 0.750   7.206   -11.047 1.00 94.46 333 A 1 
ATOM 2570 O O   . ARG A 1 333 ? -0.253  7.059   -11.734 1.00 93.39 333 A 1 
ATOM 2571 C CB  . ARG A 1 333 ? 2.103   9.362   -11.111 1.00 92.99 333 A 1 
ATOM 2572 C CG  . ARG A 1 333 ? 1.738   9.752   -12.554 1.00 85.24 333 A 1 
ATOM 2573 C CD  . ARG A 1 333 ? 0.548   10.715  -12.589 1.00 80.43 333 A 1 
ATOM 2574 N NE  . ARG A 1 333 ? 0.274   11.216  -13.944 1.00 72.82 333 A 1 
ATOM 2575 C CZ  . ARG A 1 333 ? -0.829  11.834  -14.313 1.00 66.80 333 A 1 
ATOM 2576 N NH1 . ARG A 1 333 ? -1.814  12.049  -13.488 1.00 58.73 333 A 1 
ATOM 2577 N NH2 . ARG A 1 333 ? -0.970  12.250  -15.530 1.00 57.19 333 A 1 
ATOM 2578 N N   . LEU A 1 334 ? 1.623   6.215   -10.802 1.00 94.52 334 A 1 
ATOM 2579 C CA  . LEU A 1 334 ? 1.450   4.843   -11.276 1.00 94.83 334 A 1 
ATOM 2580 C C   . LEU A 1 334 ? 0.165   4.219   -10.717 1.00 94.68 334 A 1 
ATOM 2581 O O   . LEU A 1 334 ? -0.641  3.717   -11.485 1.00 93.76 334 A 1 
ATOM 2582 C CB  . LEU A 1 334 ? 2.696   4.021   -10.899 1.00 94.94 334 A 1 
ATOM 2583 C CG  . LEU A 1 334 ? 2.581   2.519   -11.236 1.00 94.60 334 A 1 
ATOM 2584 C CD1 . LEU A 1 334 ? 2.401   2.264   -12.728 1.00 90.69 334 A 1 
ATOM 2585 C CD2 . LEU A 1 334 ? 3.840   1.794   -10.769 1.00 90.76 334 A 1 
ATOM 2586 N N   . ALA A 1 335 ? -0.062  4.298   -9.402  1.00 95.44 335 A 1 
ATOM 2587 C CA  . ALA A 1 335 ? -1.245  3.731   -8.757  1.00 94.78 335 A 1 
ATOM 2588 C C   . ALA A 1 335 ? -2.545  4.281   -9.354  1.00 94.05 335 A 1 
ATOM 2589 O O   . ALA A 1 335 ? -3.482  3.530   -9.619  1.00 92.82 335 A 1 
ATOM 2590 C CB  . ALA A 1 335 ? -1.166  4.027   -7.253  1.00 94.43 335 A 1 
ATOM 2591 N N   . ARG A 1 336 ? -2.585  5.589   -9.621  1.00 93.63 336 A 1 
ATOM 2592 C CA  . ARG A 1 336 ? -3.715  6.214   -10.302 1.00 92.83 336 A 1 
ATOM 2593 C C   . ARG A 1 336 ? -3.879  5.700   -11.725 1.00 92.79 336 A 1 
ATOM 2594 O O   . ARG A 1 336 ? -4.988  5.352   -12.105 1.00 91.59 336 A 1 
ATOM 2595 C CB  . ARG A 1 336 ? -3.539  7.724   -10.284 1.00 91.58 336 A 1 
ATOM 2596 C CG  . ARG A 1 336 ? -4.766  8.369   -10.931 1.00 83.54 336 A 1 
ATOM 2597 C CD  . ARG A 1 336 ? -4.611  9.879   -10.927 1.00 77.21 336 A 1 
ATOM 2598 N NE  . ARG A 1 336 ? -5.776  10.467  -11.574 1.00 66.61 336 A 1 
ATOM 2599 C CZ  . ARG A 1 336 ? -6.216  11.678  -11.380 1.00 59.90 336 A 1 
ATOM 2600 N NH1 . ARG A 1 336 ? -5.547  12.549  -10.682 1.00 53.78 336 A 1 
ATOM 2601 N NH2 . ARG A 1 336 ? -7.367  12.021  -11.877 1.00 49.77 336 A 1 
ATOM 2602 N N   . PHE A 1 337 ? -2.800  5.650   -12.512 1.00 92.98 337 A 1 
ATOM 2603 C CA  . PHE A 1 337 ? -2.842  5.148   -13.882 1.00 92.60 337 A 1 
ATOM 2604 C C   . PHE A 1 337 ? -3.410  3.725   -13.929 1.00 93.02 337 A 1 
ATOM 2605 O O   . PHE A 1 337 ? -4.315  3.467   -14.712 1.00 92.31 337 A 1 
ATOM 2606 C CB  . PHE A 1 337 ? -1.438  5.222   -14.488 1.00 91.90 337 A 1 
ATOM 2607 C CG  . PHE A 1 337 ? -1.325  4.565   -15.846 1.00 91.35 337 A 1 
ATOM 2608 C CD1 . PHE A 1 337 ? -0.929  3.218   -15.947 1.00 89.25 337 A 1 
ATOM 2609 C CD2 . PHE A 1 337 ? -1.646  5.287   -17.008 1.00 89.43 337 A 1 
ATOM 2610 C CE1 . PHE A 1 337 ? -0.861  2.595   -17.206 1.00 88.91 337 A 1 
ATOM 2611 C CE2 . PHE A 1 337 ? -1.578  4.667   -18.266 1.00 88.75 337 A 1 
ATOM 2612 C CZ  . PHE A 1 337 ? -1.186  3.319   -18.365 1.00 88.67 337 A 1 
ATOM 2613 N N   . LEU A 1 338 ? -2.931  2.829   -13.059 1.00 93.58 338 A 1 
ATOM 2614 C CA  . LEU A 1 338 ? -3.397  1.444   -12.993 1.00 93.19 338 A 1 
ATOM 2615 C C   . LEU A 1 338 ? -4.896  1.359   -12.675 1.00 92.72 338 A 1 
ATOM 2616 O O   . LEU A 1 338 ? -5.603  0.600   -13.332 1.00 91.76 338 A 1 
ATOM 2617 C CB  . LEU A 1 338 ? -2.579  0.668   -11.948 1.00 93.44 338 A 1 
ATOM 2618 C CG  . LEU A 1 338 ? -1.083  0.496   -12.262 1.00 92.81 338 A 1 
ATOM 2619 C CD1 . LEU A 1 338 ? -0.397  -0.179  -11.072 1.00 90.67 338 A 1 
ATOM 2620 C CD2 . LEU A 1 338 ? -0.824  -0.336  -13.510 1.00 90.66 338 A 1 
ATOM 2621 N N   . ARG A 1 339 ? -5.406  2.168   -11.730 1.00 92.94 339 A 1 
ATOM 2622 C CA  . ARG A 1 339 ? -6.847  2.231   -11.427 1.00 92.33 339 A 1 
ATOM 2623 C C   . ARG A 1 339 ? -7.655  2.707   -12.625 1.00 92.08 339 A 1 
ATOM 2624 O O   . ARG A 1 339 ? -8.604  2.037   -13.007 1.00 90.82 339 A 1 
ATOM 2625 C CB  . ARG A 1 339 ? -7.118  3.131   -10.219 1.00 91.97 339 A 1 
ATOM 2626 C CG  . ARG A 1 339 ? -6.718  2.444   -8.914  1.00 87.75 339 A 1 
ATOM 2627 C CD  . ARG A 1 339 ? -7.058  3.364   -7.742  1.00 86.15 339 A 1 
ATOM 2628 N NE  . ARG A 1 339 ? -6.702  2.735   -6.460  1.00 80.99 339 A 1 
ATOM 2629 C CZ  . ARG A 1 339 ? -6.228  3.349   -5.392  1.00 77.57 339 A 1 
ATOM 2630 N NH1 . ARG A 1 339 ? -6.015  4.639   -5.364  1.00 68.46 339 A 1 
ATOM 2631 N NH2 . ARG A 1 339 ? -5.964  2.654   -4.327  1.00 69.32 339 A 1 
ATOM 2632 N N   . THR A 1 340 ? -7.242  3.794   -13.273 1.00 91.29 340 A 1 
ATOM 2633 C CA  . THR A 1 340 ? -7.934  4.316   -14.459 1.00 90.22 340 A 1 
ATOM 2634 C C   . THR A 1 340 ? -7.950  3.290   -15.598 1.00 89.81 340 A 1 
ATOM 2635 O O   . THR A 1 340 ? -8.980  3.099   -16.230 1.00 88.21 340 A 1 
ATOM 2636 C CB  . THR A 1 340 ? -7.292  5.631   -14.930 1.00 89.49 340 A 1 
ATOM 2637 O OG1 . THR A 1 340 ? -7.265  6.577   -13.882 1.00 80.51 340 A 1 
ATOM 2638 C CG2 . THR A 1 340 ? -8.052  6.292   -16.074 1.00 78.92 340 A 1 
ATOM 2639 N N   . VAL A 1 341 ? -6.840  2.573   -15.835 1.00 89.90 341 A 1 
ATOM 2640 C CA  . VAL A 1 341 ? -6.797  1.492   -16.837 1.00 88.72 341 A 1 
ATOM 2641 C C   . VAL A 1 341 ? -7.784  0.381   -16.490 1.00 88.54 341 A 1 
ATOM 2642 O O   . VAL A 1 341 ? -8.487  -0.093  -17.378 1.00 87.46 341 A 1 
ATOM 2643 C CB  . VAL A 1 341 ? -5.377  0.910   -16.981 1.00 87.83 341 A 1 
ATOM 2644 C CG1 . VAL A 1 341 ? -5.348  -0.357  -17.846 1.00 83.18 341 A 1 
ATOM 2645 C CG2 . VAL A 1 341 ? -4.426  1.908   -17.644 1.00 83.93 341 A 1 
ATOM 2646 N N   . ARG A 1 342 ? -7.861  -0.049  -15.225 1.00 89.84 342 A 1 
ATOM 2647 C CA  . ARG A 1 342 ? -8.801  -1.101  -14.801 1.00 89.07 342 A 1 
ATOM 2648 C C   . ARG A 1 342 ? -10.258 -0.662  -14.910 1.00 89.10 342 A 1 
ATOM 2649 O O   . ARG A 1 342 ? -11.091 -1.461  -15.334 1.00 87.28 342 A 1 
ATOM 2650 C CB  . ARG A 1 342 ? -8.478  -1.561  -13.369 1.00 88.16 342 A 1 
ATOM 2651 C CG  . ARG A 1 342 ? -7.191  -2.391  -13.259 1.00 80.00 342 A 1 
ATOM 2652 C CD  . ARG A 1 342 ? -7.188  -3.674  -14.100 1.00 80.03 342 A 1 
ATOM 2653 N NE  . ARG A 1 342 ? -8.282  -4.586  -13.741 1.00 74.86 342 A 1 
ATOM 2654 C CZ  . ARG A 1 342 ? -8.597  -5.689  -14.401 1.00 70.41 342 A 1 
ATOM 2655 N NH1 . ARG A 1 342 ? -7.955  -6.085  -15.462 1.00 61.88 342 A 1 
ATOM 2656 N NH2 . ARG A 1 342 ? -9.582  -6.426  -13.996 1.00 60.32 342 A 1 
ATOM 2657 N N   . GLU A 1 343 ? -10.568 0.588   -14.584 1.00 88.55 343 A 1 
ATOM 2658 C CA  . GLU A 1 343 ? -11.919 1.155   -14.716 1.00 87.62 343 A 1 
ATOM 2659 C C   . GLU A 1 343 ? -12.366 1.254   -16.184 1.00 86.46 343 A 1 
ATOM 2660 O O   . GLU A 1 343 ? -13.493 0.891   -16.516 1.00 83.91 343 A 1 
ATOM 2661 C CB  . GLU A 1 343 ? -11.956 2.548   -14.071 1.00 86.81 343 A 1 
ATOM 2662 C CG  . GLU A 1 343 ? -11.905 2.511   -12.533 1.00 80.77 343 A 1 
ATOM 2663 C CD  . GLU A 1 343 ? -11.726 3.903   -11.892 1.00 77.88 343 A 1 
ATOM 2664 O OE1 . GLU A 1 343 ? -11.539 3.941   -10.654 1.00 70.16 343 A 1 
ATOM 2665 O OE2 . GLU A 1 343 ? -11.762 4.919   -12.624 1.00 71.24 343 A 1 
ATOM 2666 N N   . GLU A 1 344 ? -11.479 1.721   -17.079 1.00 84.54 344 A 1 
ATOM 2667 C CA  . GLU A 1 344 ? -11.805 1.912   -18.499 1.00 82.39 344 A 1 
ATOM 2668 C C   . GLU A 1 344 ? -11.734 0.607   -19.309 1.00 80.66 344 A 1 
ATOM 2669 O O   . GLU A 1 344 ? -12.478 0.433   -20.280 1.00 76.55 344 A 1 
ATOM 2670 C CB  . GLU A 1 344 ? -10.863 2.965   -19.117 1.00 81.05 344 A 1 
ATOM 2671 C CG  . GLU A 1 344 ? -11.115 4.395   -18.596 1.00 75.39 344 A 1 
ATOM 2672 C CD  . GLU A 1 344 ? -10.208 5.463   -19.247 1.00 72.57 344 A 1 
ATOM 2673 O OE1 . GLU A 1 344 ? -10.292 6.643   -18.828 1.00 65.54 344 A 1 
ATOM 2674 O OE2 . GLU A 1 344 ? -9.438  5.133   -20.179 1.00 65.82 344 A 1 
ATOM 2675 N N   . GLN A 1 345 ? -10.834 -0.323  -18.944 1.00 81.30 345 A 1 
ATOM 2676 C CA  . GLN A 1 345 ? -10.462 -1.497  -19.740 1.00 79.28 345 A 1 
ATOM 2677 C C   . GLN A 1 345 ? -10.298 -2.754  -18.876 1.00 80.00 345 A 1 
ATOM 2678 O O   . GLN A 1 345 ? -9.230  -3.376  -18.834 1.00 76.79 345 A 1 
ATOM 2679 C CB  . GLN A 1 345 ? -9.195  -1.194  -20.561 1.00 75.58 345 A 1 
ATOM 2680 C CG  . GLN A 1 345 ? -9.378  -0.017  -21.516 1.00 69.19 345 A 1 
ATOM 2681 C CD  . GLN A 1 345 ? -8.147  0.286   -22.351 1.00 65.46 345 A 1 
ATOM 2682 O OE1 . GLN A 1 345 ? -7.118  -0.369  -22.317 1.00 60.15 345 A 1 
ATOM 2683 N NE2 . GLN A 1 345 ? -8.224  1.324   -23.156 1.00 56.18 345 A 1 
ATOM 2684 N N   . ALA A 1 346 ? -11.364 -3.171  -18.218 1.00 79.79 346 A 1 
ATOM 2685 C CA  . ALA A 1 346 ? -11.359 -4.325  -17.310 1.00 79.56 346 A 1 
ATOM 2686 C C   . ALA A 1 346 ? -10.893 -5.652  -17.946 1.00 79.45 346 A 1 
ATOM 2687 O O   . ALA A 1 346 ? -10.411 -6.525  -17.228 1.00 75.33 346 A 1 
ATOM 2688 C CB  . ALA A 1 346 ? -12.768 -4.468  -16.725 1.00 77.33 346 A 1 
ATOM 2689 N N   . ALA A 1 347 ? -11.008 -5.814  -19.275 1.00 81.07 347 A 1 
ATOM 2690 C CA  . ALA A 1 347 ? -10.622 -7.034  -19.996 1.00 79.84 347 A 1 
ATOM 2691 C C   . ALA A 1 347 ? -9.112  -7.146  -20.304 1.00 79.96 347 A 1 
ATOM 2692 O O   . ALA A 1 347 ? -8.674  -8.158  -20.847 1.00 76.35 347 A 1 
ATOM 2693 C CB  . ALA A 1 347 ? -11.454 -7.100  -21.282 1.00 76.45 347 A 1 
ATOM 2694 N N   . TYR A 1 348 ? -8.310  -6.108  -20.019 1.00 81.67 348 A 1 
ATOM 2695 C CA  . TYR A 1 348 ? -6.884  -6.098  -20.332 1.00 81.84 348 A 1 
ATOM 2696 C C   . TYR A 1 348 ? -6.063  -6.642  -19.164 1.00 84.11 348 A 1 
ATOM 2697 O O   . TYR A 1 348 ? -6.301  -6.292  -18.004 1.00 83.07 348 A 1 
ATOM 2698 C CB  . TYR A 1 348 ? -6.413  -4.686  -20.720 1.00 78.58 348 A 1 
ATOM 2699 C CG  . TYR A 1 348 ? -6.797  -4.242  -22.126 1.00 74.69 348 A 1 
ATOM 2700 C CD1 . TYR A 1 348 ? -5.793  -4.011  -23.087 1.00 69.43 348 A 1 
ATOM 2701 C CD2 . TYR A 1 348 ? -8.141  -4.051  -22.480 1.00 67.29 348 A 1 
ATOM 2702 C CE1 . TYR A 1 348 ? -6.135  -3.611  -24.392 1.00 62.67 348 A 1 
ATOM 2703 C CE2 . TYR A 1 348 ? -8.491  -3.666  -23.788 1.00 63.22 348 A 1 
ATOM 2704 C CZ  . TYR A 1 348 ? -7.488  -3.446  -24.748 1.00 61.25 348 A 1 
ATOM 2705 O OH  . TYR A 1 348 ? -7.822  -3.093  -26.015 1.00 60.98 348 A 1 
ATOM 2706 N N   . VAL A 1 349 ? -5.034  -7.440  -19.491 1.00 84.33 349 A 1 
ATOM 2707 C CA  . VAL A 1 349 ? -3.994  -7.826  -18.534 1.00 84.38 349 A 1 
ATOM 2708 C C   . VAL A 1 349 ? -2.911  -6.754  -18.535 1.00 84.99 349 A 1 
ATOM 2709 O O   . VAL A 1 349 ? -2.352  -6.408  -19.581 1.00 84.34 349 A 1 
ATOM 2710 C CB  . VAL A 1 349 ? -3.423  -9.223  -18.828 1.00 83.17 349 A 1 
ATOM 2711 C CG1 . VAL A 1 349 ? -2.293  -9.594  -17.860 1.00 76.48 349 A 1 
ATOM 2712 C CG2 . VAL A 1 349 ? -4.530  -10.277 -18.668 1.00 77.10 349 A 1 
ATOM 2713 N N   . ILE A 1 350 ? -2.605  -6.224  -17.351 1.00 87.71 350 A 1 
ATOM 2714 C CA  . ILE A 1 350 ? -1.534  -5.242  -17.176 1.00 88.32 350 A 1 
ATOM 2715 C C   . ILE A 1 350 ? -0.266  -5.989  -16.786 1.00 88.50 350 A 1 
ATOM 2716 O O   . ILE A 1 350 ? -0.172  -6.534  -15.687 1.00 87.60 350 A 1 
ATOM 2717 C CB  . ILE A 1 350 ? -1.909  -4.158  -16.148 1.00 88.22 350 A 1 
ATOM 2718 C CG1 . ILE A 1 350 ? -3.256  -3.475  -16.486 1.00 86.59 350 A 1 
ATOM 2719 C CG2 . ILE A 1 350 ? -0.772  -3.124  -16.078 1.00 86.53 350 A 1 
ATOM 2720 C CD1 . ILE A 1 350 ? -3.781  -2.568  -15.365 1.00 83.16 350 A 1 
ATOM 2721 N N   . HIS A 1 351 ? 0.726   -5.992  -17.675 1.00 89.09 351 A 1 
ATOM 2722 C CA  . HIS A 1 351 ? 2.056   -6.500  -17.369 1.00 88.63 351 A 1 
ATOM 2723 C C   . HIS A 1 351 ? 2.941   -5.374  -16.862 1.00 89.26 351 A 1 
ATOM 2724 O O   . HIS A 1 351 ? 3.286   -4.456  -17.613 1.00 88.67 351 A 1 
ATOM 2725 C CB  . HIS A 1 351 ? 2.680   -7.153  -18.591 1.00 87.31 351 A 1 
ATOM 2726 C CG  . HIS A 1 351 ? 3.973   -7.839  -18.235 1.00 82.60 351 A 1 
ATOM 2727 N ND1 . HIS A 1 351 ? 4.082   -8.915  -17.389 1.00 73.18 351 A 1 
ATOM 2728 C CD2 . HIS A 1 351 ? 5.226   -7.555  -18.694 1.00 72.64 351 A 1 
ATOM 2729 C CE1 . HIS A 1 351 ? 5.367   -9.300  -17.371 1.00 72.34 351 A 1 
ATOM 2730 N NE2 . HIS A 1 351 ? 6.107   -8.501  -18.149 1.00 73.80 351 A 1 
ATOM 2731 N N   . LEU A 1 352 ? 3.332   -5.449  -15.603 1.00 90.88 352 A 1 
ATOM 2732 C CA  . LEU A 1 352 ? 4.134   -4.430  -14.945 1.00 91.65 352 A 1 
ATOM 2733 C C   . LEU A 1 352 ? 5.532   -4.958  -14.645 1.00 91.24 352 A 1 
ATOM 2734 O O   . LEU A 1 352 ? 5.690   -5.980  -13.984 1.00 89.46 352 A 1 
ATOM 2735 C CB  . LEU A 1 352 ? 3.378   -3.927  -13.714 1.00 91.63 352 A 1 
ATOM 2736 C CG  . LEU A 1 352 ? 4.044   -2.689  -13.083 1.00 90.24 352 A 1 
ATOM 2737 C CD1 . LEU A 1 352 ? 2.969   -1.791  -12.491 1.00 83.34 352 A 1 
ATOM 2738 C CD2 . LEU A 1 352 ? 5.039   -3.050  -11.972 1.00 83.47 352 A 1 
ATOM 2739 N N   . ASN A 1 353 ? 6.557   -4.238  -15.082 1.00 91.64 353 A 1 
ATOM 2740 C CA  . ASN A 1 353 ? 7.957   -4.522  -14.782 1.00 91.20 353 A 1 
ATOM 2741 C C   . ASN A 1 353 ? 8.524   -3.453  -13.845 1.00 92.01 353 A 1 
ATOM 2742 O O   . ASN A 1 353 ? 8.373   -2.257  -14.087 1.00 90.93 353 A 1 
ATOM 2743 C CB  . ASN A 1 353 ? 8.757   -4.610  -16.089 1.00 88.90 353 A 1 
ATOM 2744 C CG  . ASN A 1 353 ? 8.342   -5.798  -16.932 1.00 83.04 353 A 1 
ATOM 2745 O OD1 . ASN A 1 353 ? 8.606   -6.935  -16.593 1.00 74.00 353 A 1 
ATOM 2746 N ND2 . ASN A 1 353 ? 7.693   -5.579  -18.047 1.00 73.27 353 A 1 
ATOM 2747 N N   . ALA A 1 354 ? 9.241   -3.882  -12.797 1.00 91.61 354 A 1 
ATOM 2748 C CA  . ALA A 1 354 ? 10.055  -3.030  -11.939 1.00 91.88 354 A 1 
ATOM 2749 C C   . ALA A 1 354 ? 11.424  -3.679  -11.689 1.00 91.50 354 A 1 
ATOM 2750 O O   . ALA A 1 354 ? 11.672  -4.819  -12.079 1.00 88.45 354 A 1 
ATOM 2751 C CB  . ALA A 1 354 ? 9.292   -2.734  -10.640 1.00 91.48 354 A 1 
ATOM 2752 N N   . ALA A 1 355 ? 12.341  -2.967  -11.021 1.00 91.85 355 A 1 
ATOM 2753 C CA  . ALA A 1 355 ? 13.690  -3.480  -10.777 1.00 91.00 355 A 1 
ATOM 2754 C C   . ALA A 1 355 ? 13.718  -4.767  -9.923  1.00 90.64 355 A 1 
ATOM 2755 O O   . ALA A 1 355 ? 14.670  -5.542  -10.011 1.00 87.29 355 A 1 
ATOM 2756 C CB  . ALA A 1 355 ? 14.498  -2.365  -10.121 1.00 89.66 355 A 1 
ATOM 2757 N N   . GLN A 1 356 ? 12.696  -4.999  -9.099  1.00 91.06 356 A 1 
ATOM 2758 C CA  . GLN A 1 356 ? 12.552  -6.160  -8.218  1.00 89.93 356 A 1 
ATOM 2759 C C   . GLN A 1 356 ? 11.890  -7.371  -8.886  1.00 89.67 356 A 1 
ATOM 2760 O O   . GLN A 1 356 ? 12.053  -8.481  -8.387  1.00 86.15 356 A 1 
ATOM 2761 C CB  . GLN A 1 356 ? 11.753  -5.766  -6.964  1.00 88.51 356 A 1 
ATOM 2762 C CG  . GLN A 1 356 ? 12.492  -4.806  -6.024  1.00 83.76 356 A 1 
ATOM 2763 C CD  . GLN A 1 356 ? 12.493  -3.344  -6.446  1.00 81.39 356 A 1 
ATOM 2764 O OE1 . GLN A 1 356 ? 11.864  -2.891  -7.396  1.00 72.19 356 A 1 
ATOM 2765 N NE2 . GLN A 1 356 ? 13.228  -2.516  -5.741  1.00 69.80 356 A 1 
ATOM 2766 N N   . GLY A 1 357 ? 11.146  -7.186  -9.973  1.00 89.18 357 A 1 
ATOM 2767 C CA  . GLY A 1 357 ? 10.404  -8.269  -10.614 1.00 89.37 357 A 1 
ATOM 2768 C C   . GLY A 1 357 ? 9.356   -7.774  -11.606 1.00 90.73 357 A 1 
ATOM 2769 O O   . GLY A 1 357 ? 9.307   -6.594  -11.954 1.00 88.79 357 A 1 
ATOM 2770 N N   . SER A 1 358 ? 8.518   -8.712  -12.051 1.00 91.21 358 A 1 
ATOM 2771 C CA  . SER A 1 358 ? 7.393   -8.455  -12.947 1.00 91.31 358 A 1 
ATOM 2772 C C   . SER A 1 358 ? 6.103   -9.023  -12.367 1.00 92.17 358 A 1 
ATOM 2773 O O   . SER A 1 358 ? 6.134   -10.093 -11.752 1.00 90.19 358 A 1 
ATOM 2774 C CB  . SER A 1 358 ? 7.656   -9.065  -14.329 1.00 87.75 358 A 1 
ATOM 2775 O OG  . SER A 1 358 ? 7.883   -10.459 -14.221 1.00 74.90 358 A 1 
ATOM 2776 N N   . TRP A 1 359 ? 4.990   -8.353  -12.619 1.00 93.24 359 A 1 
ATOM 2777 C CA  . TRP A 1 359 ? 3.653   -8.726  -12.170 1.00 93.29 359 A 1 
ATOM 2778 C C   . TRP A 1 359 ? 2.683   -8.707  -13.349 1.00 92.73 359 A 1 
ATOM 2779 O O   . TRP A 1 359 ? 2.718   -7.785  -14.161 1.00 90.42 359 A 1 
ATOM 2780 C CB  . TRP A 1 359 ? 3.180   -7.767  -11.069 1.00 93.52 359 A 1 
ATOM 2781 C CG  . TRP A 1 359 ? 4.026   -7.731  -9.829  1.00 93.50 359 A 1 
ATOM 2782 C CD1 . TRP A 1 359 ? 3.760   -8.392  -8.679  1.00 90.22 359 A 1 
ATOM 2783 C CD2 . TRP A 1 359 ? 5.278   -7.017  -9.594  1.00 93.00 359 A 1 
ATOM 2784 N NE1 . TRP A 1 359 ? 4.751   -8.136  -7.754  1.00 90.99 359 A 1 
ATOM 2785 C CE2 . TRP A 1 359 ? 5.717   -7.297  -8.265  1.00 93.13 359 A 1 
ATOM 2786 C CE3 . TRP A 1 359 ? 6.096   -6.166  -10.371 1.00 91.30 359 A 1 
ATOM 2787 C CZ2 . TRP A 1 359 ? 6.901   -6.762  -7.738  1.00 90.83 359 A 1 
ATOM 2788 C CZ3 . TRP A 1 359 ? 7.288   -5.628  -9.848  1.00 88.60 359 A 1 
ATOM 2789 C CH2 . TRP A 1 359 ? 7.690   -5.924  -8.542  1.00 88.47 359 A 1 
ATOM 2790 N N   . ASP A 1 360 ? 1.791   -9.691  -13.398 1.00 91.55 360 A 1 
ATOM 2791 C CA  . ASP A 1 360 ? 0.633   -9.710  -14.284 1.00 91.19 360 A 1 
ATOM 2792 C C   . ASP A 1 360 ? -0.615  -9.425  -13.436 1.00 92.09 360 A 1 
ATOM 2793 O O   . ASP A 1 360 ? -0.928  -10.161 -12.500 1.00 90.69 360 A 1 
ATOM 2794 C CB  . ASP A 1 360 ? 0.566   -11.044 -15.052 1.00 88.39 360 A 1 
ATOM 2795 C CG  . ASP A 1 360 ? 1.695   -11.181 -16.090 1.00 84.25 360 A 1 
ATOM 2796 O OD1 . ASP A 1 360 ? 1.869   -10.255 -16.919 1.00 78.67 360 A 1 
ATOM 2797 O OD2 . ASP A 1 360 ? 2.425   -12.196 -16.083 1.00 78.39 360 A 1 
ATOM 2798 N N   . ILE A 1 361 ? -1.294  -8.316  -13.723 1.00 91.82 361 A 1 
ATOM 2799 C CA  . ILE A 1 361 ? -2.485  -7.857  -13.000 1.00 91.79 361 A 1 
ATOM 2800 C C   . ILE A 1 361 ? -3.704  -8.130  -13.878 1.00 90.86 361 A 1 
ATOM 2801 O O   . ILE A 1 361 ? -3.940  -7.425  -14.866 1.00 88.99 361 A 1 
ATOM 2802 C CB  . ILE A 1 361 ? -2.365  -6.365  -12.607 1.00 91.97 361 A 1 
ATOM 2803 C CG1 . ILE A 1 361 ? -1.104  -6.087  -11.752 1.00 90.39 361 A 1 
ATOM 2804 C CG2 . ILE A 1 361 ? -3.637  -5.922  -11.857 1.00 90.34 361 A 1 
ATOM 2805 C CD1 . ILE A 1 361 ? -0.808  -4.596  -11.543 1.00 86.29 361 A 1 
ATOM 2806 N N   . GLU A 1 362 ? -4.473  -9.153  -13.507 1.00 89.64 362 A 1 
ATOM 2807 C CA  . GLU A 1 362 ? -5.627  -9.648  -14.271 1.00 88.66 362 A 1 
ATOM 2808 C C   . GLU A 1 362 ? -6.971  -9.157  -13.716 1.00 88.51 362 A 1 
ATOM 2809 O O   . GLU A 1 362 ? -7.932  -9.001  -14.467 1.00 85.59 362 A 1 
ATOM 2810 C CB  . GLU A 1 362 ? -5.608  -11.184 -14.286 1.00 86.05 362 A 1 
ATOM 2811 C CG  . GLU A 1 362 ? -4.343  -11.753 -14.956 1.00 79.63 362 A 1 
ATOM 2812 C CD  . GLU A 1 362 ? -4.337  -13.288 -15.044 1.00 77.32 362 A 1 
ATOM 2813 O OE1 . GLU A 1 362 ? -3.362  -13.817 -15.637 1.00 69.05 362 A 1 
ATOM 2814 O OE2 . GLU A 1 362 ? -5.280  -13.925 -14.526 1.00 69.59 362 A 1 
ATOM 2815 N N   . ASP A 1 363 ? -7.045  -8.874  -12.415 1.00 90.22 363 A 1 
ATOM 2816 C CA  . ASP A 1 363 ? -8.274  -8.505  -11.719 1.00 90.48 363 A 1 
ATOM 2817 C C   . ASP A 1 363 ? -8.069  -7.363  -10.703 1.00 91.66 363 A 1 
ATOM 2818 O O   . ASP A 1 363 ? -6.966  -6.852  -10.496 1.00 90.66 363 A 1 
ATOM 2819 C CB  . ASP A 1 363 ? -8.912  -9.775  -11.108 1.00 87.49 363 A 1 
ATOM 2820 C CG  . ASP A 1 363 ? -8.180  -10.351 -9.886  1.00 82.83 363 A 1 
ATOM 2821 O OD1 . ASP A 1 363 ? -7.102  -9.849  -9.529  1.00 73.16 363 A 1 
ATOM 2822 O OD2 . ASP A 1 363 ? -8.765  -11.250 -9.244  1.00 77.32 363 A 1 
ATOM 2823 N N   . GLU A 1 364 ? -9.167  -6.922  -10.084 1.00 90.97 364 A 1 
ATOM 2824 C CA  . GLU A 1 364 ? -9.139  -5.858  -9.066  1.00 91.72 364 A 1 
ATOM 2825 C C   . GLU A 1 364 ? -8.429  -6.303  -7.780  1.00 92.64 364 A 1 
ATOM 2826 O O   . GLU A 1 364 ? -7.734  -5.515  -7.143  1.00 91.71 364 A 1 
ATOM 2827 C CB  . GLU A 1 364 ? -10.587 -5.427  -8.774  1.00 90.24 364 A 1 
ATOM 2828 C CG  . GLU A 1 364 ? -10.695 -4.149  -7.914  1.00 77.51 364 A 1 
ATOM 2829 C CD  . GLU A 1 364 ? -10.086 -2.904  -8.580  1.00 71.36 364 A 1 
ATOM 2830 O OE1 . GLU A 1 364 ? -9.767  -1.952  -7.834  1.00 63.23 364 A 1 
ATOM 2831 O OE2 . GLU A 1 364 ? -9.963  -2.895  -9.824  1.00 61.32 364 A 1 
ATOM 2832 N N   . ALA A 1 365 ? -8.555  -7.578  -7.408  1.00 93.82 365 A 1 
ATOM 2833 C CA  . ALA A 1 365 ? -7.895  -8.108  -6.216  1.00 93.86 365 A 1 
ATOM 2834 C C   . ALA A 1 365 ? -6.367  -8.137  -6.395  1.00 94.01 365 A 1 
ATOM 2835 O O   . ALA A 1 365 ? -5.630  -7.732  -5.491  1.00 92.61 365 A 1 
ATOM 2836 C CB  . ALA A 1 365 ? -8.469  -9.496  -5.914  1.00 93.28 365 A 1 
ATOM 2837 N N   . GLY A 1 366 ? -5.894  -8.544  -7.584  1.00 94.05 366 A 1 
ATOM 2838 C CA  . GLY A 1 366 ? -4.488  -8.473  -7.968  1.00 93.77 366 A 1 
ATOM 2839 C C   . GLY A 1 366 ? -3.959  -7.038  -8.005  1.00 94.54 366 A 1 
ATOM 2840 O O   . GLY A 1 366 ? -2.841  -6.790  -7.550  1.00 93.37 366 A 1 
ATOM 2841 N N   . LEU A 1 367 ? -4.768  -6.072  -8.464  1.00 93.95 367 A 1 
ATOM 2842 C CA  . LEU A 1 367 ? -4.407  -4.651  -8.405  1.00 94.46 367 A 1 
ATOM 2843 C C   . LEU A 1 367 ? -4.233  -4.177  -6.959  1.00 94.71 367 A 1 
ATOM 2844 O O   . LEU A 1 367 ? -3.201  -3.593  -6.632  1.00 94.05 367 A 1 
ATOM 2845 C CB  . LEU A 1 367 ? -5.457  -3.809  -9.153  1.00 93.82 367 A 1 
ATOM 2846 C CG  . LEU A 1 367 ? -5.203  -2.288  -9.074  1.00 92.97 367 A 1 
ATOM 2847 C CD1 . LEU A 1 367 ? -3.849  -1.885  -9.671  1.00 88.04 367 A 1 
ATOM 2848 C CD2 . LEU A 1 367 ? -6.287  -1.531  -9.827  1.00 87.82 367 A 1 
ATOM 2849 N N   . GLU A 1 368 ? -5.191  -4.443  -6.080  1.00 94.38 368 A 1 
ATOM 2850 C CA  . GLU A 1 368 ? -5.118  -4.008  -4.680  1.00 94.05 368 A 1 
ATOM 2851 C C   . GLU A 1 368 ? -3.940  -4.655  -3.933  1.00 94.33 368 A 1 
ATOM 2852 O O   . GLU A 1 368 ? -3.243  -3.961  -3.181  1.00 93.44 368 A 1 
ATOM 2853 C CB  . GLU A 1 368 ? -6.454  -4.271  -3.973  1.00 93.00 368 A 1 
ATOM 2854 C CG  . GLU A 1 368 ? -7.572  -3.289  -4.414  1.00 87.59 368 A 1 
ATOM 2855 C CD  . GLU A 1 368 ? -7.236  -1.825  -4.052  1.00 86.51 368 A 1 
ATOM 2856 O OE1 . GLU A 1 368 ? -7.168  -0.940  -4.929  1.00 76.98 368 A 1 
ATOM 2857 O OE2 . GLU A 1 368 ? -6.958  -1.548  -2.859  1.00 78.81 368 A 1 
ATOM 2858 N N   . ALA A 1 369 ? -3.642  -5.939  -4.205  1.00 95.24 369 A 1 
ATOM 2859 C CA  . ALA A 1 369 ? -2.460  -6.620  -3.675  1.00 94.99 369 A 1 
ATOM 2860 C C   . ALA A 1 369 ? -1.157  -5.974  -4.178  1.00 95.11 369 A 1 
ATOM 2861 O O   . ALA A 1 369 ? -0.267  -5.656  -3.384  1.00 94.07 369 A 1 
ATOM 2862 C CB  . ALA A 1 369 ? -2.538  -8.104  -4.058  1.00 94.59 369 A 1 
ATOM 2863 N N   . PHE A 1 370 ? -1.068  -5.693  -5.483  1.00 95.31 370 A 1 
ATOM 2864 C CA  . PHE A 1 370 ? 0.093   -5.009  -6.054  1.00 95.28 370 A 1 
ATOM 2865 C C   . PHE A 1 370 ? 0.280   -3.597  -5.479  1.00 95.72 370 A 1 
ATOM 2866 O O   . PHE A 1 370 ? 1.410   -3.182  -5.222  1.00 95.25 370 A 1 
ATOM 2867 C CB  . PHE A 1 370 ? -0.033  -4.952  -7.582  1.00 95.12 370 A 1 
ATOM 2868 C CG  . PHE A 1 370 ? 1.088   -4.142  -8.208  1.00 94.99 370 A 1 
ATOM 2869 C CD1 . PHE A 1 370 ? 0.856   -2.818  -8.627  1.00 92.80 370 A 1 
ATOM 2870 C CD2 . PHE A 1 370 ? 2.390   -4.669  -8.240  1.00 93.45 370 A 1 
ATOM 2871 C CE1 . PHE A 1 370 ? 1.928   -2.019  -9.058  1.00 93.26 370 A 1 
ATOM 2872 C CE2 . PHE A 1 370 ? 3.464   -3.870  -8.670  1.00 93.03 370 A 1 
ATOM 2873 C CZ  . PHE A 1 370 ? 3.235   -2.542  -9.071  1.00 93.28 370 A 1 
ATOM 2874 N N   . LEU A 1 371 ? -0.791  -2.838  -5.232  1.00 95.31 371 A 1 
ATOM 2875 C CA  . LEU A 1 371 ? -0.692  -1.496  -4.641  1.00 95.03 371 A 1 
ATOM 2876 C C   . LEU A 1 371 ? -0.141  -1.524  -3.204  1.00 94.77 371 A 1 
ATOM 2877 O O   . LEU A 1 371 ? 0.540   -0.576  -2.798  1.00 94.05 371 A 1 
ATOM 2878 C CB  . LEU A 1 371 ? -2.064  -0.802  -4.688  1.00 94.72 371 A 1 
ATOM 2879 C CG  . LEU A 1 371 ? -2.549  -0.395  -6.093  1.00 93.57 371 A 1 
ATOM 2880 C CD1 . LEU A 1 371 ? -3.935  0.238   -5.972  1.00 90.01 371 A 1 
ATOM 2881 C CD2 . LEU A 1 371 ? -1.625  0.619   -6.770  1.00 89.67 371 A 1 
ATOM 2882 N N   . ASP A 1 372 ? -0.391  -2.596  -2.453  1.00 95.40 372 A 1 
ATOM 2883 C CA  . ASP A 1 372 ? 0.230   -2.814  -1.142  1.00 94.81 372 A 1 
ATOM 2884 C C   . ASP A 1 372 ? 1.726   -3.148  -1.273  1.00 94.79 372 A 1 
ATOM 2885 O O   . ASP A 1 372 ? 2.553   -2.572  -0.561  1.00 93.28 372 A 1 
ATOM 2886 C CB  . ASP A 1 372 ? -0.527  -3.901  -0.353  1.00 93.36 372 A 1 
ATOM 2887 C CG  . ASP A 1 372 ? -1.872  -3.421  0.215   1.00 90.36 372 A 1 
ATOM 2888 O OD1 . ASP A 1 372 ? -2.069  -2.189  0.355   1.00 85.54 372 A 1 
ATOM 2889 O OD2 . ASP A 1 372 ? -2.712  -4.269  0.575   1.00 85.64 372 A 1 
ATOM 2890 N N   . GLU A 1 373 ? 2.106   -4.000  -2.237  1.00 94.95 373 A 1 
ATOM 2891 C CA  . GLU A 1 373 ? 3.522   -4.272  -2.532  1.00 94.62 373 A 1 
ATOM 2892 C C   . GLU A 1 373 ? 4.257   -3.015  -3.024  1.00 94.87 373 A 1 
ATOM 2893 O O   . GLU A 1 373 ? 5.352   -2.694  -2.540  1.00 93.10 373 A 1 
ATOM 2894 C CB  . GLU A 1 373 ? 3.656   -5.387  -3.578  1.00 93.11 373 A 1 
ATOM 2895 C CG  . GLU A 1 373 ? 3.237   -6.759  -3.036  1.00 82.49 373 A 1 
ATOM 2896 C CD  . GLU A 1 373 ? 3.481   -7.895  -4.043  1.00 81.66 373 A 1 
ATOM 2897 O OE1 . GLU A 1 373 ? 2.987   -9.011  -3.775  1.00 72.00 373 A 1 
ATOM 2898 O OE2 . GLU A 1 373 ? 4.221   -7.668  -5.031  1.00 74.70 373 A 1 
ATOM 2899 N N   . LEU A 1 374 ? 3.631   -2.237  -3.915  1.00 95.12 374 A 1 
ATOM 2900 C CA  . LEU A 1 374 ? 4.158   -0.988  -4.466  1.00 95.02 374 A 1 
ATOM 2901 C C   . LEU A 1 374 ? 4.550   -0.005  -3.357  1.00 94.84 374 A 1 
ATOM 2902 O O   . LEU A 1 374 ? 5.571   0.678   -3.471  1.00 93.66 374 A 1 
ATOM 2903 C CB  . LEU A 1 374 ? 3.104   -0.379  -5.413  1.00 94.73 374 A 1 
ATOM 2904 C CG  . LEU A 1 374 ? 3.525   0.951   -6.077  1.00 94.25 374 A 1 
ATOM 2905 C CD1 . LEU A 1 374 ? 4.727   0.783   -7.004  1.00 90.59 374 A 1 
ATOM 2906 C CD2 . LEU A 1 374 ? 2.370   1.529   -6.895  1.00 90.47 374 A 1 
ATOM 2907 N N   . ALA A 1 375 ? 3.784   0.052   -2.259  1.00 95.02 375 A 1 
ATOM 2908 C CA  . ALA A 1 375 ? 4.097   0.890   -1.103  1.00 94.06 375 A 1 
ATOM 2909 C C   . ALA A 1 375 ? 5.506   0.615   -0.548  1.00 93.48 375 A 1 
ATOM 2910 O O   . ALA A 1 375 ? 6.234   1.560   -0.211  1.00 91.11 375 A 1 
ATOM 2911 C CB  . ALA A 1 375 ? 3.025   0.656   -0.036  1.00 92.92 375 A 1 
ATOM 2912 N N   . GLY A 1 376 ? 5.917   -0.659  -0.516  1.00 93.64 376 A 1 
ATOM 2913 C CA  . GLY A 1 376 ? 7.196   -1.125  0.011   1.00 92.59 376 A 1 
ATOM 2914 C C   . GLY A 1 376 ? 8.363   -1.122  -0.979  1.00 92.87 376 A 1 
ATOM 2915 O O   . GLY A 1 376 ? 9.496   -1.301  -0.539  1.00 90.04 376 A 1 
ATOM 2916 N N   . LEU A 1 377 ? 8.151   -0.924  -2.291  1.00 93.53 377 A 1 
ATOM 2917 C CA  . LEU A 1 377 ? 9.227   -1.014  -3.295  1.00 93.37 377 A 1 
ATOM 2918 C C   . LEU A 1 377 ? 10.276  0.105   -3.133  1.00 93.38 377 A 1 
ATOM 2919 O O   . LEU A 1 377 ? 9.938   1.279   -3.316  1.00 91.55 377 A 1 
ATOM 2920 C CB  . LEU A 1 377 ? 8.653   -0.998  -4.725  1.00 92.19 377 A 1 
ATOM 2921 C CG  . LEU A 1 377 ? 7.815   -2.229  -5.120  1.00 89.07 377 A 1 
ATOM 2922 C CD1 . LEU A 1 377 ? 7.401   -2.102  -6.589  1.00 84.31 377 A 1 
ATOM 2923 C CD2 . LEU A 1 377 ? 8.564   -3.543  -4.960  1.00 84.24 377 A 1 
ATOM 2924 N N   . PRO A 1 378 ? 11.555  -0.205  -2.830  1.00 93.26 378 A 1 
ATOM 2925 C CA  . PRO A 1 378 ? 12.601  0.802   -2.667  1.00 93.03 378 A 1 
ATOM 2926 C C   . PRO A 1 378 ? 13.214  1.228   -4.007  1.00 93.28 378 A 1 
ATOM 2927 O O   . PRO A 1 378 ? 12.934  0.656   -5.062  1.00 91.49 378 A 1 
ATOM 2928 C CB  . PRO A 1 378 ? 13.639  0.136   -1.761  1.00 90.92 378 A 1 
ATOM 2929 C CG  . PRO A 1 378 ? 13.565  -1.331  -2.178  1.00 88.93 378 A 1 
ATOM 2930 C CD  . PRO A 1 378 ? 12.086  -1.523  -2.514  1.00 91.26 378 A 1 
ATOM 2931 N N   . PHE A 1 379 ? 14.129  2.199   -3.948  1.00 92.05 379 A 1 
ATOM 2932 C CA  . PHE A 1 379 ? 15.073  2.404   -5.045  1.00 91.91 379 A 1 
ATOM 2933 C C   . PHE A 1 379 ? 15.951  1.163   -5.254  1.00 91.94 379 A 1 
ATOM 2934 O O   . PHE A 1 379 ? 16.361  0.494   -4.303  1.00 90.38 379 A 1 
ATOM 2935 C CB  . PHE A 1 379 ? 15.952  3.632   -4.786  1.00 90.78 379 A 1 
ATOM 2936 C CG  . PHE A 1 379 ? 15.310  4.957   -5.136  1.00 90.42 379 A 1 
ATOM 2937 C CD1 . PHE A 1 379 ? 14.966  5.238   -6.471  1.00 88.38 379 A 1 
ATOM 2938 C CD2 . PHE A 1 379 ? 15.109  5.934   -4.143  1.00 88.58 379 A 1 
ATOM 2939 C CE1 . PHE A 1 379 ? 14.426  6.489   -6.819  1.00 87.77 379 A 1 
ATOM 2940 C CE2 . PHE A 1 379 ? 14.571  7.187   -4.494  1.00 87.72 379 A 1 
ATOM 2941 C CZ  . PHE A 1 379 ? 14.232  7.467   -5.831  1.00 88.25 379 A 1 
ATOM 2942 N N   . SER A 1 380 ? 16.295  0.909   -6.514  1.00 90.34 380 A 1 
ATOM 2943 C CA  . SER A 1 380 ? 17.267  -0.099  -6.932  1.00 90.17 380 A 1 
ATOM 2944 C C   . SER A 1 380 ? 18.489  0.562   -7.579  1.00 89.90 380 A 1 
ATOM 2945 O O   . SER A 1 380 ? 18.385  1.680   -8.086  1.00 87.74 380 A 1 
ATOM 2946 C CB  . SER A 1 380 ? 16.600  -1.090  -7.877  1.00 89.26 380 A 1 
ATOM 2947 O OG  . SER A 1 380 ? 15.829  -1.982  -7.098  1.00 76.18 380 A 1 
ATOM 2948 N N   . PRO A 1 381 ? 19.670  -0.099  -7.558  1.00 88.75 381 A 1 
ATOM 2949 C CA  . PRO A 1 381 ? 20.845  0.437   -8.231  1.00 87.61 381 A 1 
ATOM 2950 C C   . PRO A 1 381 ? 20.576  0.573   -9.739  1.00 87.16 381 A 1 
ATOM 2951 O O   . PRO A 1 381 ? 19.887  -0.277  -10.309 1.00 84.68 381 A 1 
ATOM 2952 C CB  . PRO A 1 381 ? 21.981  -0.545  -7.930  1.00 85.72 381 A 1 
ATOM 2953 C CG  . PRO A 1 381 ? 21.253  -1.865  -7.689  1.00 83.65 381 A 1 
ATOM 2954 C CD  . PRO A 1 381 ? 19.949  -1.427  -7.030  1.00 86.77 381 A 1 
ATOM 2955 N N   . PRO A 1 382 ? 21.128  1.609   -10.400 1.00 84.34 382 A 1 
ATOM 2956 C CA  . PRO A 1 382 ? 20.926  1.814   -11.829 1.00 81.82 382 A 1 
ATOM 2957 C C   . PRO A 1 382 ? 21.334  0.585   -12.641 1.00 81.68 382 A 1 
ATOM 2958 O O   . PRO A 1 382 ? 22.450  0.079   -12.501 1.00 77.47 382 A 1 
ATOM 2959 C CB  . PRO A 1 382 ? 21.767  3.035   -12.207 1.00 78.54 382 A 1 
ATOM 2960 C CG  . PRO A 1 382 ? 21.870  3.807   -10.892 1.00 75.04 382 A 1 
ATOM 2961 C CD  . PRO A 1 382 ? 21.903  2.710   -9.842  1.00 78.18 382 A 1 
ATOM 2962 N N   . ARG A 1 383 ? 20.439  0.133   -13.522 1.00 81.81 383 A 1 
ATOM 2963 C CA  . ARG A 1 383 ? 20.673  -0.975  -14.450 1.00 79.64 383 A 1 
ATOM 2964 C C   . ARG A 1 383 ? 20.206  -0.571  -15.843 1.00 77.13 383 A 1 
ATOM 2965 O O   . ARG A 1 383 ? 19.138  0.022   -16.006 1.00 70.01 383 A 1 
ATOM 2966 C CB  . ARG A 1 383 ? 19.968  -2.237  -13.924 1.00 76.18 383 A 1 
ATOM 2967 C CG  . ARG A 1 383 ? 20.304  -3.482  -14.752 1.00 68.81 383 A 1 
ATOM 2968 C CD  . ARG A 1 383 ? 19.631  -4.717  -14.154 1.00 67.56 383 A 1 
ATOM 2969 N NE  . ARG A 1 383 ? 19.932  -5.919  -14.939 1.00 60.78 383 A 1 
ATOM 2970 C CZ  . ARG A 1 383 ? 19.542  -7.149  -14.652 1.00 54.08 383 A 1 
ATOM 2971 N NH1 . ARG A 1 383 ? 18.821  -7.412  -13.598 1.00 52.72 383 A 1 
ATOM 2972 N NH2 . ARG A 1 383 ? 19.870  -8.145  -15.426 1.00 48.69 383 A 1 
ATOM 2973 N N   . ASN A 1 384 ? 21.009  -0.892  -16.852 1.00 72.32 384 A 1 
ATOM 2974 C CA  . ASN A 1 384 ? 20.641  -0.697  -18.249 1.00 69.45 384 A 1 
ATOM 2975 C C   . ASN A 1 384 ? 19.887  -1.937  -18.736 1.00 69.41 384 A 1 
ATOM 2976 O O   . ASN A 1 384 ? 20.493  -2.896  -19.215 1.00 63.16 384 A 1 
ATOM 2977 C CB  . ASN A 1 384 ? 21.895  -0.384  -19.080 1.00 63.51 384 A 1 
ATOM 2978 C CG  . ASN A 1 384 ? 22.465  0.997   -18.808 1.00 57.48 384 A 1 
ATOM 2979 O OD1 . ASN A 1 384 ? 21.816  1.895   -18.304 1.00 52.09 384 A 1 
ATOM 2980 N ND2 . ASN A 1 384 ? 23.712  1.220   -19.147 1.00 50.44 384 A 1 
ATOM 2981 N N   . ASP A 1 385 ? 18.569  -1.913  -18.622 1.00 71.26 385 A 1 
ATOM 2982 C CA  . ASP A 1 385 ? 17.703  -2.981  -19.130 1.00 68.99 385 A 1 
ATOM 2983 C C   . ASP A 1 385 ? 17.473  -2.776  -20.635 1.00 67.28 385 A 1 
ATOM 2984 O O   . ASP A 1 385 ? 16.449  -2.244  -21.069 1.00 61.12 385 A 1 
ATOM 2985 C CB  . ASP A 1 385 ? 16.398  -3.046  -18.316 1.00 64.55 385 A 1 
ATOM 2986 C CG  . ASP A 1 385 ? 16.639  -3.311  -16.825 1.00 59.43 385 A 1 
ATOM 2987 O OD1 . ASP A 1 385 ? 17.596  -4.047  -16.485 1.00 56.40 385 A 1 
ATOM 2988 O OD2 . ASP A 1 385 ? 15.898  -2.717  -16.011 1.00 55.01 385 A 1 
ATOM 2989 N N   . ALA A 1 386 ? 18.457  -3.165  -21.446 1.00 65.55 386 A 1 
ATOM 2990 C CA  . ALA A 1 386 ? 18.399  -3.065  -22.912 1.00 61.98 386 A 1 
ATOM 2991 C C   . ALA A 1 386 ? 17.626  -4.221  -23.588 1.00 61.68 386 A 1 
ATOM 2992 O O   . ALA A 1 386 ? 17.501  -4.243  -24.807 1.00 55.86 386 A 1 
ATOM 2993 C CB  . ALA A 1 386 ? 19.833  -2.947  -23.441 1.00 54.66 386 A 1 
ATOM 2994 N N   . THR A 1 387 ? 17.116  -5.196  -22.824 1.00 63.26 387 A 1 
ATOM 2995 C CA  . THR A 1 387 ? 16.674  -6.506  -23.347 1.00 60.45 387 A 1 
ATOM 2996 C C   . THR A 1 387 ? 15.198  -6.606  -23.753 1.00 60.25 387 A 1 
ATOM 2997 O O   . THR A 1 387 ? 14.722  -7.702  -24.026 1.00 53.46 387 A 1 
ATOM 2998 C CB  . THR A 1 387 ? 17.054  -7.629  -22.364 1.00 53.53 387 A 1 
ATOM 2999 O OG1 . THR A 1 387 ? 16.799  -7.230  -21.035 1.00 46.30 387 A 1 
ATOM 3000 C CG2 . THR A 1 387 ? 18.539  -7.962  -22.450 1.00 43.52 387 A 1 
ATOM 3001 N N   . GLY A 1 388 ? 14.452  -5.507  -23.815 1.00 58.54 388 A 1 
ATOM 3002 C CA  . GLY A 1 388 ? 13.040  -5.549  -24.221 1.00 57.62 388 A 1 
ATOM 3003 C C   . GLY A 1 388 ? 12.845  -5.220  -25.701 1.00 59.14 388 A 1 
ATOM 3004 O O   . GLY A 1 388 ? 12.878  -4.048  -26.065 1.00 55.22 388 A 1 
ATOM 3005 N N   . THR A 1 389 ? 12.601  -6.224  -26.537 1.00 56.88 389 A 1 
ATOM 3006 C CA  . THR A 1 389 ? 12.267  -6.098  -27.974 1.00 55.79 389 A 1 
ATOM 3007 C C   . THR A 1 389 ? 10.764  -5.921  -28.251 1.00 56.95 389 A 1 
ATOM 3008 O O   . THR A 1 389 ? 10.298  -6.261  -29.329 1.00 51.62 389 A 1 
ATOM 3009 C CB  . THR A 1 389 ? 12.807  -7.306  -28.762 1.00 49.70 389 A 1 
ATOM 3010 O OG1 . THR A 1 389 ? 12.459  -8.496  -28.095 1.00 43.51 389 A 1 
ATOM 3011 C CG2 . THR A 1 389 ? 14.331  -7.269  -28.881 1.00 40.91 389 A 1 
ATOM 3012 N N   . GLY A 1 390 ? 9.996   -5.428  -27.282 1.00 59.84 390 A 1 
ATOM 3013 C CA  . GLY A 1 390 ? 8.563   -5.186  -27.470 1.00 60.49 390 A 1 
ATOM 3014 C C   . GLY A 1 390 ? 8.319   -4.023  -28.438 1.00 62.91 390 A 1 
ATOM 3015 O O   . GLY A 1 390 ? 8.816   -2.915  -28.217 1.00 59.91 390 A 1 
ATOM 3016 N N   . THR A 1 391 ? 7.565   -4.286  -29.511 1.00 60.69 391 A 1 
ATOM 3017 C CA  . THR A 1 391 ? 7.168   -3.312  -30.544 1.00 61.08 391 A 1 
ATOM 3018 C C   . THR A 1 391 ? 5.901   -2.526  -30.191 1.00 63.02 391 A 1 
ATOM 3019 O O   . THR A 1 391 ? 5.508   -1.632  -30.937 1.00 58.05 391 A 1 
ATOM 3020 C CB  . THR A 1 391 ? 6.978   -4.024  -31.893 1.00 55.80 391 A 1 
ATOM 3021 O OG1 . THR A 1 391 ? 6.289   -5.240  -31.722 1.00 49.49 391 A 1 
ATOM 3022 C CG2 . THR A 1 391 ? 8.326   -4.357  -32.542 1.00 47.41 391 A 1 
ATOM 3023 N N   . GLY A 1 392 ? 5.254   -2.854  -29.066 1.00 65.38 392 A 1 
ATOM 3024 C CA  . GLY A 1 392 ? 4.017   -2.214  -28.610 1.00 67.26 392 A 1 
ATOM 3025 C C   . GLY A 1 392 ? 4.240   -0.875  -27.880 1.00 70.85 392 A 1 
ATOM 3026 O O   . GLY A 1 392 ? 5.363   -0.561  -27.467 1.00 69.50 392 A 1 
ATOM 3027 N N   . PRO A 1 393 ? 3.172   -0.080  -27.691 1.00 73.62 393 A 1 
ATOM 3028 C CA  . PRO A 1 393 ? 3.221   1.147   -26.904 1.00 74.68 393 A 1 
ATOM 3029 C C   . PRO A 1 393 ? 3.546   0.824   -25.442 1.00 77.86 393 A 1 
ATOM 3030 O O   . PRO A 1 393 ? 2.935   -0.046  -24.819 1.00 76.81 393 A 1 
ATOM 3031 C CB  . PRO A 1 393 ? 1.845   1.797   -27.060 1.00 70.73 393 A 1 
ATOM 3032 C CG  . PRO A 1 393 ? 0.933   0.600   -27.320 1.00 65.24 393 A 1 
ATOM 3033 C CD  . PRO A 1 393 ? 1.812   -0.361  -28.111 1.00 67.39 393 A 1 
ATOM 3034 N N   . LEU A 1 394 ? 4.520   1.543   -24.895 1.00 83.53 394 A 1 
ATOM 3035 C CA  . LEU A 1 394 ? 5.052   1.316   -23.561 1.00 84.83 394 A 1 
ATOM 3036 C C   . LEU A 1 394 ? 4.757   2.507   -22.649 1.00 86.35 394 A 1 
ATOM 3037 O O   . LEU A 1 394 ? 5.122   3.643   -22.966 1.00 85.28 394 A 1 
ATOM 3038 C CB  . LEU A 1 394 ? 6.562   1.065   -23.702 1.00 82.68 394 A 1 
ATOM 3039 C CG  . LEU A 1 394 ? 7.236   0.647   -22.393 1.00 77.08 394 A 1 
ATOM 3040 C CD1 . LEU A 1 394 ? 6.762   -0.733  -21.954 1.00 73.02 394 A 1 
ATOM 3041 C CD2 . LEU A 1 394 ? 8.750   0.605   -22.591 1.00 71.23 394 A 1 
ATOM 3042 N N   . TYR A 1 395 ? 4.185   2.248   -21.476 1.00 89.65 395 A 1 
ATOM 3043 C CA  . TYR A 1 395 ? 4.011   3.250   -20.426 1.00 90.25 395 A 1 
ATOM 3044 C C   . TYR A 1 395 ? 5.172   3.177   -19.435 1.00 91.22 395 A 1 
ATOM 3045 O O   . TYR A 1 395 ? 5.387   2.153   -18.794 1.00 90.62 395 A 1 
ATOM 3046 C CB  . TYR A 1 395 ? 2.658   3.059   -19.737 1.00 89.44 395 A 1 
ATOM 3047 C CG  . TYR A 1 395 ? 1.481   3.271   -20.670 1.00 88.60 395 A 1 
ATOM 3048 C CD1 . TYR A 1 395 ? 0.988   4.568   -20.898 1.00 85.35 395 A 1 
ATOM 3049 C CD2 . TYR A 1 395 ? 0.894   2.170   -21.329 1.00 85.06 395 A 1 
ATOM 3050 C CE1 . TYR A 1 395 ? -0.097  4.770   -21.771 1.00 83.87 395 A 1 
ATOM 3051 C CE2 . TYR A 1 395 ? -0.187  2.369   -22.207 1.00 83.99 395 A 1 
ATOM 3052 C CZ  . TYR A 1 395 ? -0.688  3.670   -22.425 1.00 84.22 395 A 1 
ATOM 3053 O OH  . TYR A 1 395 ? -1.738  3.862   -23.263 1.00 81.63 395 A 1 
ATOM 3054 N N   . VAL A 1 396 ? 5.937   4.259   -19.297 1.00 91.16 396 A 1 
ATOM 3055 C CA  . VAL A 1 396 ? 7.137   4.319   -18.455 1.00 91.75 396 A 1 
ATOM 3056 C C   . VAL A 1 396 ? 6.945   5.339   -17.341 1.00 92.46 396 A 1 
ATOM 3057 O O   . VAL A 1 396 ? 6.740   6.522   -17.604 1.00 91.88 396 A 1 
ATOM 3058 C CB  . VAL A 1 396 ? 8.399   4.629   -19.283 1.00 90.83 396 A 1 
ATOM 3059 C CG1 . VAL A 1 396 ? 9.657   4.633   -18.404 1.00 87.87 396 A 1 
ATOM 3060 C CG2 . VAL A 1 396 ? 8.609   3.584   -20.385 1.00 88.00 396 A 1 
ATOM 3061 N N   . PHE A 1 397 ? 7.081   4.890   -16.097 1.00 93.67 397 A 1 
ATOM 3062 C CA  . PHE A 1 397 ? 7.066   5.730   -14.900 1.00 94.07 397 A 1 
ATOM 3063 C C   . PHE A 1 397 ? 8.470   5.783   -14.313 1.00 93.90 397 A 1 
ATOM 3064 O O   . PHE A 1 397 ? 9.048   4.744   -13.995 1.00 92.50 397 A 1 
ATOM 3065 C CB  . PHE A 1 397 ? 6.049   5.191   -13.885 1.00 93.95 397 A 1 
ATOM 3066 C CG  . PHE A 1 397 ? 4.620   5.246   -14.381 1.00 93.96 397 A 1 
ATOM 3067 C CD1 . PHE A 1 397 ? 3.789   6.320   -14.019 1.00 92.37 397 A 1 
ATOM 3068 C CD2 . PHE A 1 397 ? 4.139   4.255   -15.257 1.00 92.55 397 A 1 
ATOM 3069 C CE1 . PHE A 1 397 ? 2.491   6.411   -14.537 1.00 92.26 397 A 1 
ATOM 3070 C CE2 . PHE A 1 397 ? 2.843   4.351   -15.787 1.00 92.51 397 A 1 
ATOM 3071 C CZ  . PHE A 1 397 ? 2.023   5.432   -15.430 1.00 92.60 397 A 1 
ATOM 3072 N N   . SER A 1 398 ? 9.044   6.976   -14.174 1.00 92.56 398 A 1 
ATOM 3073 C CA  . SER A 1 398 ? 10.408  7.143   -13.660 1.00 92.23 398 A 1 
ATOM 3074 C C   . SER A 1 398 ? 10.581  8.465   -12.900 1.00 92.14 398 A 1 
ATOM 3075 O O   . SER A 1 398 ? 9.692   9.321   -12.864 1.00 90.91 398 A 1 
ATOM 3076 C CB  . SER A 1 398 ? 11.411  7.015   -14.814 1.00 91.15 398 A 1 
ATOM 3077 O OG  . SER A 1 398 ? 12.726  6.894   -14.296 1.00 82.27 398 A 1 
ATOM 3078 N N   . THR A 1 399 ? 11.749  8.621   -12.267 1.00 91.99 399 A 1 
ATOM 3079 C CA  . THR A 1 399 ? 12.132  9.830   -11.530 1.00 91.74 399 A 1 
ATOM 3080 C C   . THR A 1 399 ? 13.387  10.457  -12.130 1.00 90.68 399 A 1 
ATOM 3081 O O   . THR A 1 399 ? 14.167  9.800   -12.821 1.00 88.62 399 A 1 
ATOM 3082 C CB  . THR A 1 399 ? 12.339  9.549   -10.031 1.00 91.62 399 A 1 
ATOM 3083 O OG1 . THR A 1 399 ? 13.495  8.780   -9.816  1.00 84.82 399 A 1 
ATOM 3084 C CG2 . THR A 1 399 ? 11.164  8.824   -9.373  1.00 83.74 399 A 1 
ATOM 3085 N N   . ALA A 1 400 ? 13.653  11.722  -11.796 1.00 90.31 400 A 1 
ATOM 3086 C CA  . ALA A 1 400 ? 14.905  12.391  -12.160 1.00 89.16 400 A 1 
ATOM 3087 C C   . ALA A 1 400 ? 16.170  11.748  -11.542 1.00 88.51 400 A 1 
ATOM 3088 O O   . ALA A 1 400 ? 17.283  12.147  -11.884 1.00 86.23 400 A 1 
ATOM 3089 C CB  . ALA A 1 400 ? 14.786  13.862  -11.759 1.00 87.98 400 A 1 
ATOM 3090 N N   . CYS A 1 401 ? 16.017  10.767  -10.643 1.00 89.02 401 A 1 
ATOM 3091 C CA  . CYS A 1 401 ? 17.122  10.006  -10.058 1.00 88.39 401 A 1 
ATOM 3092 C C   . CYS A 1 401 ? 17.613  8.854   -10.956 1.00 87.74 401 A 1 
ATOM 3093 O O   . CYS A 1 401 ? 18.683  8.302   -10.694 1.00 85.68 401 A 1 
ATOM 3094 C CB  . CYS A 1 401 ? 16.678  9.468   -8.688  1.00 87.72 401 A 1 
ATOM 3095 S SG  . CYS A 1 401 ? 16.188  10.824  -7.573  1.00 84.91 401 A 1 
ATOM 3096 N N   . ASP A 1 402 ? 16.867  8.470   -11.994 1.00 88.05 402 A 1 
ATOM 3097 C CA  . ASP A 1 402 ? 17.217  7.363   -12.890 1.00 88.00 402 A 1 
ATOM 3098 C C   . ASP A 1 402 ? 18.257  7.792   -13.939 1.00 87.53 402 A 1 
ATOM 3099 O O   . ASP A 1 402 ? 17.939  8.379   -14.976 1.00 86.15 402 A 1 
ATOM 3100 C CB  . ASP A 1 402 ? 15.951  6.785   -13.531 1.00 87.75 402 A 1 
ATOM 3101 C CG  . ASP A 1 402 ? 16.220  5.568   -14.429 1.00 87.77 402 A 1 
ATOM 3102 O OD1 . ASP A 1 402 ? 17.377  5.102   -14.543 1.00 85.07 402 A 1 
ATOM 3103 O OD2 . ASP A 1 402 ? 15.249  5.071   -15.036 1.00 85.07 402 A 1 
ATOM 3104 N N   . THR A 1 403 ? 19.519  7.450   -13.684 1.00 86.32 403 A 1 
ATOM 3105 C CA  . THR A 1 403 ? 20.642  7.751   -14.588 1.00 84.95 403 A 1 
ATOM 3106 C C   . THR A 1 403 ? 20.601  6.974   -15.907 1.00 84.90 403 A 1 
ATOM 3107 O O   . THR A 1 403 ? 21.212  7.397   -16.886 1.00 82.74 403 A 1 
ATOM 3108 C CB  . THR A 1 403 ? 21.990  7.471   -13.898 1.00 82.74 403 A 1 
ATOM 3109 O OG1 . THR A 1 403 ? 22.129  6.105   -13.593 1.00 76.00 403 A 1 
ATOM 3110 C CG2 . THR A 1 403 ? 22.177  8.212   -12.576 1.00 74.71 403 A 1 
ATOM 3111 N N   . GLY A 1 404 ? 19.919  5.826   -15.941 1.00 84.32 404 A 1 
ATOM 3112 C CA  . GLY A 1 404 ? 19.821  4.948   -17.111 1.00 84.66 404 A 1 
ATOM 3113 C C   . GLY A 1 404 ? 18.633  5.254   -18.025 1.00 85.62 404 A 1 
ATOM 3114 O O   . GLY A 1 404 ? 18.531  4.668   -19.103 1.00 84.53 404 A 1 
ATOM 3115 N N   . LEU A 1 405 ? 17.739  6.158   -17.619 1.00 86.11 405 A 1 
ATOM 3116 C CA  . LEU A 1 405 ? 16.528  6.492   -18.373 1.00 86.65 405 A 1 
ATOM 3117 C C   . LEU A 1 405 ? 16.809  6.968   -19.813 1.00 86.54 405 A 1 
ATOM 3118 O O   . LEU A 1 405 ? 16.159  6.448   -20.716 1.00 85.82 405 A 1 
ATOM 3119 C CB  . LEU A 1 405 ? 15.687  7.501   -17.565 1.00 87.10 405 A 1 
ATOM 3120 C CG  . LEU A 1 405 ? 14.367  7.913   -18.238 1.00 86.75 405 A 1 
ATOM 3121 C CD1 . LEU A 1 405 ? 13.392  6.743   -18.373 1.00 84.05 405 A 1 
ATOM 3122 C CD2 . LEU A 1 405 ? 13.684  9.005   -17.415 1.00 84.10 405 A 1 
ATOM 3123 N N   . PRO A 1 406 ? 17.779  7.869   -20.090 1.00 85.81 406 A 1 
ATOM 3124 C CA  . PRO A 1 406 ? 18.028  8.327   -21.462 1.00 85.01 406 A 1 
ATOM 3125 C C   . PRO A 1 406 ? 18.422  7.184   -22.402 1.00 85.17 406 A 1 
ATOM 3126 O O   . PRO A 1 406 ? 17.894  7.078   -23.502 1.00 84.19 406 A 1 
ATOM 3127 C CB  . PRO A 1 406 ? 19.143  9.377   -21.368 1.00 83.69 406 A 1 
ATOM 3128 C CG  . PRO A 1 406 ? 19.101  9.834   -19.920 1.00 82.16 406 A 1 
ATOM 3129 C CD  . PRO A 1 406 ? 18.654  8.588   -19.168 1.00 84.19 406 A 1 
ATOM 3130 N N   . ALA A 1 407 ? 19.321  6.292   -21.952 1.00 84.24 407 A 1 
ATOM 3131 C CA  . ALA A 1 407 ? 19.758  5.141   -22.739 1.00 84.08 407 A 1 
ATOM 3132 C C   . ALA A 1 407 ? 18.595  4.173   -23.014 1.00 84.45 407 A 1 
ATOM 3133 O O   . ALA A 1 407 ? 18.460  3.676   -24.126 1.00 83.30 407 A 1 
ATOM 3134 C CB  . ALA A 1 407 ? 20.904  4.448   -21.997 1.00 83.21 407 A 1 
ATOM 3135 N N   . PHE A 1 408 ? 17.731  3.947   -22.022 1.00 85.76 408 A 1 
ATOM 3136 C CA  . PHE A 1 408 ? 16.537  3.118   -22.173 1.00 86.10 408 A 1 
ATOM 3137 C C   . PHE A 1 408 ? 15.561  3.692   -23.214 1.00 85.88 408 A 1 
ATOM 3138 O O   . PHE A 1 408 ? 15.090  2.952   -24.075 1.00 85.26 408 A 1 
ATOM 3139 C CB  . PHE A 1 408 ? 15.874  2.964   -20.803 1.00 86.72 408 A 1 
ATOM 3140 C CG  . PHE A 1 408 ? 14.583  2.171   -20.834 1.00 87.03 408 A 1 
ATOM 3141 C CD1 . PHE A 1 408 ? 13.347  2.838   -20.898 1.00 85.62 408 A 1 
ATOM 3142 C CD2 . PHE A 1 408 ? 14.620  0.766   -20.804 1.00 85.91 408 A 1 
ATOM 3143 C CE1 . PHE A 1 408 ? 12.152  2.102   -20.916 1.00 85.65 408 A 1 
ATOM 3144 C CE2 . PHE A 1 408 ? 13.424  0.031   -20.821 1.00 85.94 408 A 1 
ATOM 3145 C CZ  . PHE A 1 408 ? 12.188  0.700   -20.873 1.00 86.04 408 A 1 
ATOM 3146 N N   . LEU A 1 409 ? 15.290  4.997   -23.175 1.00 85.06 409 A 1 
ATOM 3147 C CA  . LEU A 1 409 ? 14.361  5.656   -24.101 1.00 84.54 409 A 1 
ATOM 3148 C C   . LEU A 1 409 ? 14.846  5.611   -25.556 1.00 83.92 409 A 1 
ATOM 3149 O O   . LEU A 1 409 ? 14.038  5.398   -26.450 1.00 82.46 409 A 1 
ATOM 3150 C CB  . LEU A 1 409 ? 14.127  7.111   -23.656 1.00 84.60 409 A 1 
ATOM 3151 C CG  . LEU A 1 409 ? 13.368  7.271   -22.330 1.00 83.80 409 A 1 
ATOM 3152 C CD1 . LEU A 1 409 ? 13.344  8.747   -21.935 1.00 81.78 409 A 1 
ATOM 3153 C CD2 . LEU A 1 409 ? 11.929  6.763   -22.404 1.00 81.92 409 A 1 
ATOM 3154 N N   . LEU A 1 410 ? 16.165  5.730   -25.798 1.00 83.64 410 A 1 
ATOM 3155 C CA  . LEU A 1 410 ? 16.741  5.650   -27.150 1.00 82.47 410 A 1 
ATOM 3156 C C   . LEU A 1 410 ? 16.541  4.278   -27.819 1.00 81.79 410 A 1 
ATOM 3157 O O   . LEU A 1 410 ? 16.558  4.192   -29.044 1.00 79.18 410 A 1 
ATOM 3158 C CB  . LEU A 1 410 ? 18.242  5.983   -27.075 1.00 81.40 410 A 1 
ATOM 3159 C CG  . LEU A 1 410 ? 18.557  7.465   -26.802 1.00 76.16 410 A 1 
ATOM 3160 C CD1 . LEU A 1 410 ? 20.054  7.621   -26.523 1.00 72.85 410 A 1 
ATOM 3161 C CD2 . LEU A 1 410 ? 18.194  8.365   -27.981 1.00 71.89 410 A 1 
ATOM 3162 N N   . THR A 1 411 ? 16.353  3.209   -27.039 1.00 81.89 411 A 1 
ATOM 3163 C CA  . THR A 1 411 ? 16.120  1.855   -27.582 1.00 80.79 411 A 1 
ATOM 3164 C C   . THR A 1 411 ? 14.654  1.572   -27.940 1.00 79.76 411 A 1 
ATOM 3165 O O   . THR A 1 411 ? 14.349  0.491   -28.444 1.00 76.85 411 A 1 
ATOM 3166 C CB  . THR A 1 411 ? 16.646  0.764   -26.638 1.00 79.96 411 A 1 
ATOM 3167 O OG1 . THR A 1 411 ? 15.966  0.733   -25.402 1.00 72.85 411 A 1 
ATOM 3168 C CG2 . THR A 1 411 ? 18.137  0.904   -26.345 1.00 72.38 411 A 1 
ATOM 3169 N N   . ARG A 1 412 ? 13.728  2.504   -27.683 1.00 80.24 412 A 1 
ATOM 3170 C CA  . ARG A 1 412 ? 12.274  2.308   -27.824 1.00 79.13 412 A 1 
ATOM 3171 C C   . ARG A 1 412 ? 11.657  3.330   -28.781 1.00 77.96 412 A 1 
ATOM 3172 O O   . ARG A 1 412 ? 11.987  4.508   -28.724 1.00 73.77 412 A 1 
ATOM 3173 C CB  . ARG A 1 412 ? 11.614  2.385   -26.441 1.00 78.48 412 A 1 
ATOM 3174 C CG  . ARG A 1 412 ? 12.118  1.351   -25.412 1.00 75.45 412 A 1 
ATOM 3175 C CD  . ARG A 1 412 ? 11.785  -0.096  -25.794 1.00 73.54 412 A 1 
ATOM 3176 N NE  . ARG A 1 412 ? 12.046  -1.009  -24.663 1.00 69.76 412 A 1 
ATOM 3177 C CZ  . ARG A 1 412 ? 11.334  -2.077  -24.329 1.00 65.36 412 A 1 
ATOM 3178 N NH1 . ARG A 1 412 ? 10.345  -2.521  -25.047 1.00 60.37 412 A 1 
ATOM 3179 N NH2 . ARG A 1 412 ? 11.590  -2.722  -23.234 1.00 59.09 412 A 1 
ATOM 3180 N N   . GLN A 1 413 ? 10.742  2.884   -29.629 1.00 77.98 413 A 1 
ATOM 3181 C CA  . GLN A 1 413 ? 10.146  3.734   -30.671 1.00 76.14 413 A 1 
ATOM 3182 C C   . GLN A 1 413 ? 8.873   4.472   -30.222 1.00 75.68 413 A 1 
ATOM 3183 O O   . GLN A 1 413 ? 8.671   5.616   -30.615 1.00 69.55 413 A 1 
ATOM 3184 C CB  . GLN A 1 413 ? 9.875   2.897   -31.929 1.00 72.15 413 A 1 
ATOM 3185 C CG  . GLN A 1 413 ? 11.176  2.417   -32.599 1.00 64.44 413 A 1 
ATOM 3186 C CD  . GLN A 1 413 ? 10.937  1.674   -33.912 1.00 59.55 413 A 1 
ATOM 3187 O OE1 . GLN A 1 413 ? 9.828   1.366   -34.309 1.00 53.52 413 A 1 
ATOM 3188 N NE2 . GLN A 1 413 ? 11.980  1.348   -34.642 1.00 49.36 413 A 1 
ATOM 3189 N N   . ALA A 1 414 ? 8.032   3.835   -29.393 1.00 79.46 414 A 1 
ATOM 3190 C CA  . ALA A 1 414 ? 6.763   4.410   -28.944 1.00 79.65 414 A 1 
ATOM 3191 C C   . ALA A 1 414 ? 6.658   4.341   -27.413 1.00 81.04 414 A 1 
ATOM 3192 O O   . ALA A 1 414 ? 6.371   3.285   -26.854 1.00 77.81 414 A 1 
ATOM 3193 C CB  . ALA A 1 414 ? 5.611   3.688   -29.656 1.00 76.11 414 A 1 
ATOM 3194 N N   . VAL A 1 415 ? 6.904   5.461   -26.736 1.00 82.96 415 A 1 
ATOM 3195 C CA  . VAL A 1 415 ? 6.924   5.533   -25.268 1.00 84.08 415 A 1 
ATOM 3196 C C   . VAL A 1 415 ? 6.071   6.692   -24.760 1.00 84.74 415 A 1 
ATOM 3197 O O   . VAL A 1 415 ? 6.287   7.842   -25.137 1.00 83.11 415 A 1 
ATOM 3198 C CB  . VAL A 1 415 ? 8.364   5.638   -24.722 1.00 83.07 415 A 1 
ATOM 3199 C CG1 . VAL A 1 415 ? 8.376   5.673   -23.190 1.00 76.49 415 A 1 
ATOM 3200 C CG2 . VAL A 1 415 ? 9.226   4.451   -25.165 1.00 77.15 415 A 1 
ATOM 3201 N N   . SER A 1 416 ? 5.164   6.396   -23.830 1.00 86.96 416 A 1 
ATOM 3202 C CA  . SER A 1 416 ? 4.483   7.390   -22.999 1.00 87.66 416 A 1 
ATOM 3203 C C   . SER A 1 416 ? 5.208   7.498   -21.659 1.00 88.83 416 A 1 
ATOM 3204 O O   . SER A 1 416 ? 5.134   6.592   -20.829 1.00 87.86 416 A 1 
ATOM 3205 C CB  . SER A 1 416 ? 3.014   7.007   -22.810 1.00 86.21 416 A 1 
ATOM 3206 O OG  . SER A 1 416 ? 2.341   7.087   -24.051 1.00 74.85 416 A 1 
ATOM 3207 N N   . LEU A 1 417 ? 5.954   8.586   -21.453 1.00 89.71 417 A 1 
ATOM 3208 C CA  . LEU A 1 417 ? 6.791   8.802   -20.272 1.00 90.07 417 A 1 
ATOM 3209 C C   . LEU A 1 417 ? 6.077   9.671   -19.231 1.00 90.53 417 A 1 
ATOM 3210 O O   . LEU A 1 417 ? 5.726   10.819  -19.504 1.00 89.52 417 A 1 
ATOM 3211 C CB  . LEU A 1 417 ? 8.136   9.416   -20.709 1.00 89.34 417 A 1 
ATOM 3212 C CG  . LEU A 1 417 ? 9.077   9.783   -19.543 1.00 88.12 417 A 1 
ATOM 3213 C CD1 . LEU A 1 417 ? 9.545   8.552   -18.765 1.00 84.73 417 A 1 
ATOM 3214 C CD2 . LEU A 1 417 ? 10.314  10.506  -20.070 1.00 84.29 417 A 1 
ATOM 3215 N N   . PHE A 1 418 ? 5.990   9.160   -18.004 1.00 91.73 418 A 1 
ATOM 3216 C CA  . PHE A 1 418 ? 5.586   9.889   -16.804 1.00 91.99 418 A 1 
ATOM 3217 C C   . PHE A 1 418 ? 6.823   10.133  -15.938 1.00 92.29 418 A 1 
ATOM 3218 O O   . PHE A 1 418 ? 7.364   9.210   -15.324 1.00 91.29 418 A 1 
ATOM 3219 C CB  . PHE A 1 418 ? 4.505   9.097   -16.062 1.00 91.65 418 A 1 
ATOM 3220 C CG  . PHE A 1 418 ? 3.256   8.855   -16.885 1.00 91.16 418 A 1 
ATOM 3221 C CD1 . PHE A 1 418 ? 2.200   9.780   -16.851 1.00 88.42 418 A 1 
ATOM 3222 C CD2 . PHE A 1 418 ? 3.161   7.721   -17.712 1.00 88.77 418 A 1 
ATOM 3223 C CE1 . PHE A 1 418 ? 1.054   9.572   -17.635 1.00 87.97 418 A 1 
ATOM 3224 C CE2 . PHE A 1 418 ? 2.016   7.517   -18.504 1.00 88.43 418 A 1 
ATOM 3225 C CZ  . PHE A 1 418 ? 0.961   8.442   -18.462 1.00 88.59 418 A 1 
ATOM 3226 N N   . LEU A 1 419 ? 7.308   11.376  -15.903 1.00 91.08 419 A 1 
ATOM 3227 C CA  . LEU A 1 419 ? 8.547   11.743  -15.221 1.00 90.81 419 A 1 
ATOM 3228 C C   . LEU A 1 419 ? 8.266   12.629  -14.009 1.00 91.07 419 A 1 
ATOM 3229 O O   . LEU A 1 419 ? 7.788   13.754  -14.150 1.00 89.91 419 A 1 
ATOM 3230 C CB  . LEU A 1 419 ? 9.494   12.427  -16.225 1.00 89.53 419 A 1 
ATOM 3231 C CG  . LEU A 1 419 ? 10.858  12.821  -15.621 1.00 87.30 419 A 1 
ATOM 3232 C CD1 . LEU A 1 419 ? 11.689  11.601  -15.217 1.00 83.42 419 A 1 
ATOM 3233 C CD2 . LEU A 1 419 ? 11.661  13.629  -16.638 1.00 82.20 419 A 1 
ATOM 3234 N N   . THR A 1 420 ? 8.668   12.167  -12.816 1.00 91.52 420 A 1 
ATOM 3235 C CA  . THR A 1 420 ? 8.648   12.999  -11.604 1.00 91.64 420 A 1 
ATOM 3236 C C   . THR A 1 420 ? 10.012  13.651  -11.387 1.00 90.86 420 A 1 
ATOM 3237 O O   . THR A 1 420 ? 11.035  12.974  -11.300 1.00 89.35 420 A 1 
ATOM 3238 C CB  . THR A 1 420 ? 8.209   12.200  -10.373 1.00 91.94 420 A 1 
ATOM 3239 O OG1 . THR A 1 420 ? 7.023   11.503  -10.636 1.00 83.06 420 A 1 
ATOM 3240 C CG2 . THR A 1 420 ? 7.921   13.118  -9.187  1.00 82.03 420 A 1 
ATOM 3241 N N   . ARG A 1 421 ? 10.059  14.989  -11.283 1.00 89.16 421 A 1 
ATOM 3242 C CA  . ARG A 1 421 ? 11.301  15.770  -11.137 1.00 88.36 421 A 1 
ATOM 3243 C C   . ARG A 1 421 ? 11.158  16.928  -10.148 1.00 88.60 421 A 1 
ATOM 3244 O O   . ARG A 1 421 ? 10.043  17.404  -9.932  1.00 86.90 421 A 1 
ATOM 3245 C CB  . ARG A 1 421 ? 11.784  16.253  -12.516 1.00 86.11 421 A 1 
ATOM 3246 C CG  . ARG A 1 421 ? 10.879  17.326  -13.149 1.00 79.21 421 A 1 
ATOM 3247 C CD  . ARG A 1 421 ? 11.424  17.804  -14.503 1.00 78.52 421 A 1 
ATOM 3248 N NE  . ARG A 1 421 ? 12.651  18.619  -14.362 1.00 70.31 421 A 1 
ATOM 3249 C CZ  . ARG A 1 421 ? 13.540  18.868  -15.308 1.00 65.92 421 A 1 
ATOM 3250 N NH1 . ARG A 1 421 ? 13.388  18.442  -16.529 1.00 61.73 421 A 1 
ATOM 3251 N NH2 . ARG A 1 421 ? 14.609  19.551  -15.045 1.00 55.53 421 A 1 
ATOM 3252 N N   . PRO A 1 422 ? 12.263  17.434  -9.557  1.00 87.86 422 A 1 
ATOM 3253 C CA  . PRO A 1 422 ? 12.217  18.656  -8.769  1.00 86.94 422 A 1 
ATOM 3254 C C   . PRO A 1 422 ? 11.861  19.862  -9.648  1.00 86.57 422 A 1 
ATOM 3255 O O   . PRO A 1 422 ? 12.172  19.909  -10.842 1.00 84.22 422 A 1 
ATOM 3256 C CB  . PRO A 1 422 ? 13.598  18.787  -8.118  1.00 85.29 422 A 1 
ATOM 3257 C CG  . PRO A 1 422 ? 14.513  18.052  -9.093  1.00 83.37 422 A 1 
ATOM 3258 C CD  . PRO A 1 422 ? 13.628  16.934  -9.631  1.00 85.63 422 A 1 
ATOM 3259 N N   . ALA A 1 423 ? 11.197  20.854  -9.039  1.00 84.10 423 A 1 
ATOM 3260 C CA  . ALA A 1 423 ? 10.904  22.113  -9.708  1.00 82.12 423 A 1 
ATOM 3261 C C   . ALA A 1 423 ? 12.196  22.922  -9.899  1.00 81.03 423 A 1 
ATOM 3262 O O   . ALA A 1 423 ? 12.901  23.224  -8.935  1.00 76.40 423 A 1 
ATOM 3263 C CB  . ALA A 1 423 ? 9.852   22.874  -8.901  1.00 79.82 423 A 1 
ATOM 3264 N N   . ASP A 1 424 ? 12.503  23.305  -11.139 1.00 77.96 424 A 1 
ATOM 3265 C CA  . ASP A 1 424 ? 13.627  24.197  -11.429 1.00 76.29 424 A 1 
ATOM 3266 C C   . ASP A 1 424 ? 13.257  25.638  -11.045 1.00 75.73 424 A 1 
ATOM 3267 O O   . ASP A 1 424 ? 12.235  26.173  -11.501 1.00 70.95 424 A 1 
ATOM 3268 C CB  . ASP A 1 424 ? 14.027  24.128  -12.910 1.00 72.16 424 A 1 
ATOM 3269 C CG  . ASP A 1 424 ? 14.536  22.755  -13.369 1.00 64.61 424 A 1 
ATOM 3270 O OD1 . ASP A 1 424 ? 15.312  22.115  -12.639 1.00 60.03 424 A 1 
ATOM 3271 O OD2 . ASP A 1 424 ? 14.161  22.357  -14.498 1.00 59.51 424 A 1 
ATOM 3272 N N   . ALA A 1 425 ? 14.110  26.292  -10.251 1.00 70.72 425 A 1 
ATOM 3273 C CA  . ALA A 1 425 ? 13.957  27.710  -9.952  1.00 67.43 425 A 1 
ATOM 3274 C C   . ALA A 1 425 ? 14.024  28.527  -11.261 1.00 65.09 425 A 1 
ATOM 3275 O O   . ALA A 1 425 ? 15.018  28.469  -11.980 1.00 58.67 425 A 1 
ATOM 3276 C CB  . ALA A 1 425 ? 15.039  28.120  -8.939  1.00 62.15 425 A 1 
ATOM 3277 N N   . GLY A 1 426 ? 12.963  29.267  -11.582 1.00 65.89 426 A 1 
ATOM 3278 C CA  . GLY A 1 426 ? 12.913  30.175  -12.741 1.00 65.95 426 A 1 
ATOM 3279 C C   . GLY A 1 426 ? 12.027  29.744  -13.919 1.00 67.75 426 A 1 
ATOM 3280 O O   . GLY A 1 426 ? 11.815  30.550  -14.819 1.00 63.34 426 A 1 
ATOM 3281 N N   . LYS A 1 427 ? 11.446  28.533  -13.923 1.00 73.45 427 A 1 
ATOM 3282 C CA  . LYS A 1 427 ? 10.598  28.057  -15.044 1.00 74.31 427 A 1 
ATOM 3283 C C   . LYS A 1 427 ? 9.123   28.503  -15.005 1.00 75.25 427 A 1 
ATOM 3284 O O   . LYS A 1 427 ? 8.335   28.005  -15.799 1.00 68.95 427 A 1 
ATOM 3285 C CB  . LYS A 1 427 ? 10.756  26.542  -15.230 1.00 69.43 427 A 1 
ATOM 3286 C CG  . LYS A 1 427 ? 12.047  26.223  -15.995 1.00 63.48 427 A 1 
ATOM 3287 C CD  . LYS A 1 427 ? 12.127  24.729  -16.314 1.00 61.44 427 A 1 
ATOM 3288 C CE  . LYS A 1 427 ? 13.371  24.458  -17.162 1.00 56.02 427 A 1 
ATOM 3289 N NZ  . LYS A 1 427 ? 13.681  23.005  -17.187 1.00 48.94 427 A 1 
ATOM 3290 N N   . GLY A 1 428 ? 8.744   29.415  -14.109 1.00 75.37 428 A 1 
ATOM 3291 C CA  . GLY A 1 428 ? 7.372   29.952  -14.052 1.00 77.62 428 A 1 
ATOM 3292 C C   . GLY A 1 428 ? 6.286   28.910  -13.748 1.00 79.90 428 A 1 
ATOM 3293 O O   . GLY A 1 428 ? 5.139   29.088  -14.147 1.00 75.18 428 A 1 
ATOM 3294 N N   . ILE A 1 429 ? 6.644   27.805  -13.073 1.00 75.21 429 A 1 
ATOM 3295 C CA  . ILE A 1 429 ? 5.690   26.752  -12.702 1.00 76.65 429 A 1 
ATOM 3296 C C   . ILE A 1 429 ? 4.751   27.322  -11.630 1.00 76.70 429 A 1 
ATOM 3297 O O   . ILE A 1 429 ? 5.241   27.830  -10.617 1.00 73.46 429 A 1 
ATOM 3298 C CB  . ILE A 1 429 ? 6.424   25.483  -12.212 1.00 74.59 429 A 1 
ATOM 3299 C CG1 . ILE A 1 429 ? 7.401   24.947  -13.286 1.00 71.06 429 A 1 
ATOM 3300 C CG2 . ILE A 1 429 ? 5.412   24.385  -11.833 1.00 69.96 429 A 1 
ATOM 3301 C CD1 . ILE A 1 429 ? 8.468   24.015  -12.712 1.00 65.67 429 A 1 
ATOM 3302 N N   . PRO A 1 430 ? 3.420   27.254  -11.819 1.00 74.22 430 A 1 
ATOM 3303 C CA  . PRO A 1 430 ? 2.480   27.748  -10.821 1.00 75.85 430 A 1 
ATOM 3304 C C   . PRO A 1 430 ? 2.666   26.991  -9.501  1.00 76.37 430 A 1 
ATOM 3305 O O   . PRO A 1 430 ? 2.874   25.778  -9.494  1.00 73.67 430 A 1 
ATOM 3306 C CB  . PRO A 1 430 ? 1.087   27.560  -11.431 1.00 72.98 430 A 1 
ATOM 3307 C CG  . PRO A 1 430 ? 1.282   26.425  -12.436 1.00 70.18 430 A 1 
ATOM 3308 C CD  . PRO A 1 430 ? 2.710   26.636  -12.929 1.00 75.89 430 A 1 
ATOM 3309 N N   . ALA A 1 431 ? 2.597   27.707  -8.379  1.00 74.10 431 A 1 
ATOM 3310 C CA  . ALA A 1 431 ? 2.858   27.147  -7.051  1.00 74.00 431 A 1 
ATOM 3311 C C   . ALA A 1 431 ? 1.957   25.947  -6.714  1.00 75.42 431 A 1 
ATOM 3312 O O   . ALA A 1 431 ? 2.407   25.024  -6.033  1.00 71.68 431 A 1 
ATOM 3313 C CB  . ALA A 1 431 ? 2.705   28.266  -6.016  1.00 69.51 431 A 1 
ATOM 3314 N N   . ASP A 1 432 ? 0.741   25.941  -7.253  1.00 73.63 432 A 1 
ATOM 3315 C CA  . ASP A 1 432 ? -0.260  24.880  -7.103  1.00 74.62 432 A 1 
ATOM 3316 C C   . ASP A 1 432 ? 0.080   23.609  -7.906  1.00 75.25 432 A 1 
ATOM 3317 O O   . ASP A 1 432 ? -0.474  22.544  -7.652  1.00 71.13 432 A 1 
ATOM 3318 C CB  . ASP A 1 432 ? -1.633  25.429  -7.536  1.00 71.02 432 A 1 
ATOM 3319 C CG  . ASP A 1 432 ? -2.072  26.688  -6.779  1.00 62.76 432 A 1 
ATOM 3320 O OD1 . ASP A 1 432 ? -1.548  26.926  -5.666  1.00 55.24 432 A 1 
ATOM 3321 O OD2 . ASP A 1 432 ? -2.887  27.435  -7.354  1.00 57.70 432 A 1 
ATOM 3322 N N   . GLY A 1 433 ? 1.003   23.701  -8.866  1.00 74.73 433 A 1 
ATOM 3323 C CA  . GLY A 1 433 ? 1.484   22.574  -9.666  1.00 76.78 433 A 1 
ATOM 3324 C C   . GLY A 1 433 ? 2.670   21.821  -9.053  1.00 80.31 433 A 1 
ATOM 3325 O O   . GLY A 1 433 ? 3.173   20.883  -9.675  1.00 77.88 433 A 1 
ATOM 3326 N N   . ILE A 1 434 ? 3.151   22.234  -7.874  1.00 81.26 434 A 1 
ATOM 3327 C CA  . ILE A 1 434 ? 4.318   21.655  -7.200  1.00 83.57 434 A 1 
ATOM 3328 C C   . ILE A 1 434 ? 3.871   20.975  -5.906  1.00 84.78 434 A 1 
ATOM 3329 O O   . ILE A 1 434 ? 3.449   21.641  -4.955  1.00 82.71 434 A 1 
ATOM 3330 C CB  . ILE A 1 434 ? 5.413   22.712  -6.922  1.00 82.08 434 A 1 
ATOM 3331 C CG1 . ILE A 1 434 ? 5.801   23.490  -8.201  1.00 75.90 434 A 1 
ATOM 3332 C CG2 . ILE A 1 434 ? 6.649   22.025  -6.298  1.00 76.27 434 A 1 
ATOM 3333 C CD1 . ILE A 1 434 ? 6.771   24.651  -7.958  1.00 71.01 434 A 1 
ATOM 3334 N N   . GLU A 1 435 ? 4.038   19.659  -5.832  1.00 84.22 435 A 1 
ATOM 3335 C CA  . GLU A 1 435 ? 3.773   18.898  -4.616  1.00 85.96 435 A 1 
ATOM 3336 C C   . GLU A 1 435 ? 4.926   19.071  -3.619  1.00 86.90 435 A 1 
ATOM 3337 O O   . GLU A 1 435 ? 6.079   18.761  -3.916  1.00 86.27 435 A 1 
ATOM 3338 C CB  . GLU A 1 435 ? 3.523   17.426  -4.956  1.00 85.25 435 A 1 
ATOM 3339 C CG  . GLU A 1 435 ? 2.245   17.255  -5.784  1.00 80.89 435 A 1 
ATOM 3340 C CD  . GLU A 1 435 ? 1.821   15.785  -5.880  1.00 79.29 435 A 1 
ATOM 3341 O OE1 . GLU A 1 435 ? 1.687   15.274  -7.006  1.00 69.83 435 A 1 
ATOM 3342 O OE2 . GLU A 1 435 ? 1.573   15.182  -4.807  1.00 71.42 435 A 1 
ATOM 3343 N N   . ARG A 1 436 ? 4.629   19.598  -2.418  1.00 87.96 436 A 1 
ATOM 3344 C CA  . ARG A 1 436 ? 5.651   19.917  -1.409  1.00 88.07 436 A 1 
ATOM 3345 C C   . ARG A 1 436 ? 5.525   19.027  -0.186  1.00 88.35 436 A 1 
ATOM 3346 O O   . ARG A 1 436 ? 4.435   18.863  0.353   1.00 86.24 436 A 1 
ATOM 3347 C CB  . ARG A 1 436 ? 5.590   21.398  -1.021  1.00 86.27 436 A 1 
ATOM 3348 C CG  . ARG A 1 436 ? 5.947   22.308  -2.202  1.00 79.13 436 A 1 
ATOM 3349 C CD  . ARG A 1 436 ? 5.930   23.768  -1.765  1.00 77.73 436 A 1 
ATOM 3350 N NE  . ARG A 1 436 ? 6.249   24.659  -2.892  1.00 71.23 436 A 1 
ATOM 3351 C CZ  . ARG A 1 436 ? 5.674   25.817  -3.173  1.00 64.78 436 A 1 
ATOM 3352 N NH1 . ARG A 1 436 ? 4.753   26.341  -2.413  1.00 59.69 436 A 1 
ATOM 3353 N NH2 . ARG A 1 436 ? 6.017   26.469  -4.248  1.00 56.07 436 A 1 
ATOM 3354 N N   . LEU A 1 437 ? 6.668   18.530  0.299   1.00 87.33 437 A 1 
ATOM 3355 C CA  . LEU A 1 437 ? 6.792   17.811  1.563   1.00 87.26 437 A 1 
ATOM 3356 C C   . LEU A 1 437 ? 7.724   18.587  2.496   1.00 87.05 437 A 1 
ATOM 3357 O O   . LEU A 1 437 ? 8.797   19.015  2.076   1.00 83.86 437 A 1 
ATOM 3358 C CB  . LEU A 1 437 ? 7.336   16.411  1.267   1.00 86.22 437 A 1 
ATOM 3359 C CG  . LEU A 1 437 ? 7.519   15.533  2.513   1.00 86.29 437 A 1 
ATOM 3360 C CD1 . LEU A 1 437 ? 6.186   15.125  3.139   1.00 81.55 437 A 1 
ATOM 3361 C CD2 . LEU A 1 437 ? 8.293   14.287  2.116   1.00 81.67 437 A 1 
ATOM 3362 N N   . SER A 1 438 ? 7.349   18.742  3.782   1.00 86.42 438 A 1 
ATOM 3363 C CA  . SER A 1 438 ? 8.207   19.359  4.797   1.00 86.19 438 A 1 
ATOM 3364 C C   . SER A 1 438 ? 8.705   18.332  5.817   1.00 87.01 438 A 1 
ATOM 3365 O O   . SER A 1 438 ? 7.963   17.457  6.262   1.00 85.33 438 A 1 
ATOM 3366 C CB  . SER A 1 438 ? 7.466   20.498  5.498   1.00 83.08 438 A 1 
ATOM 3367 O OG  . SER A 1 438 ? 8.333   21.169  6.398   1.00 69.57 438 A 1 
ATOM 3368 N N   . VAL A 1 439 ? 9.964   18.470  6.269   1.00 85.16 439 A 1 
ATOM 3369 C CA  . VAL A 1 439 ? 10.493  17.684  7.405   1.00 84.89 439 A 1 
ATOM 3370 C C   . VAL A 1 439 ? 9.678   17.927  8.680   1.00 85.74 439 A 1 
ATOM 3371 O O   . VAL A 1 439 ? 9.510   17.021  9.500   1.00 84.23 439 A 1 
ATOM 3372 C CB  . VAL A 1 439 ? 11.976  18.019  7.655   1.00 83.48 439 A 1 
ATOM 3373 C CG1 . VAL A 1 439 ? 12.554  17.297  8.875   1.00 75.87 439 A 1 
ATOM 3374 C CG2 . VAL A 1 439 ? 12.839  17.620  6.455   1.00 77.43 439 A 1 
ATOM 3375 N N   . ARG A 1 440 ? 9.109   19.133  8.841   1.00 85.74 440 A 1 
ATOM 3376 C CA  . ARG A 1 440 ? 8.250   19.486  9.983   1.00 85.52 440 A 1 
ATOM 3377 C C   . ARG A 1 440 ? 7.010   18.602  10.078  1.00 85.90 440 A 1 
ATOM 3378 O O   . ARG A 1 440 ? 6.569   18.309  11.188  1.00 83.29 440 A 1 
ATOM 3379 C CB  . ARG A 1 440 ? 7.843   20.962  9.898   1.00 83.46 440 A 1 
ATOM 3380 C CG  . ARG A 1 440 ? 9.054   21.895  10.024  1.00 74.03 440 A 1 
ATOM 3381 C CD  . ARG A 1 440 ? 8.605   23.351  9.948   1.00 71.15 440 A 1 
ATOM 3382 N NE  . ARG A 1 440 ? 9.755   24.265  10.045  1.00 62.33 440 A 1 
ATOM 3383 C CZ  . ARG A 1 440 ? 9.712   25.581  10.034  1.00 55.02 440 A 1 
ATOM 3384 N NH1 . ARG A 1 440 ? 8.584   26.234  9.939   1.00 51.28 440 A 1 
ATOM 3385 N NH2 . ARG A 1 440 ? 10.813  26.274  10.118  1.00 47.50 440 A 1 
ATOM 3386 N N   . ASP A 1 441 ? 6.493   18.126  8.951   1.00 84.05 441 A 1 
ATOM 3387 C CA  . ASP A 1 441 ? 5.313   17.260  8.917   1.00 82.91 441 A 1 
ATOM 3388 C C   . ASP A 1 441 ? 5.580   15.914  9.600   1.00 84.31 441 A 1 
ATOM 3389 O O   . ASP A 1 441 ? 4.674   15.325  10.183  1.00 82.57 441 A 1 
ATOM 3390 C CB  . ASP A 1 441 ? 4.853   17.023  7.468   1.00 80.23 441 A 1 
ATOM 3391 C CG  . ASP A 1 441 ? 4.470   18.301  6.718   1.00 75.17 441 A 1 
ATOM 3392 O OD1 . ASP A 1 441 ? 3.998   19.253  7.385   1.00 70.22 441 A 1 
ATOM 3393 O OD2 . ASP A 1 441 ? 4.656   18.309  5.482   1.00 69.42 441 A 1 
ATOM 3394 N N   . PHE A 1 442 ? 6.828   15.433  9.578   1.00 84.96 442 A 1 
ATOM 3395 C CA  . PHE A 1 442 ? 7.223   14.220  10.294  1.00 85.48 442 A 1 
ATOM 3396 C C   . PHE A 1 442 ? 7.167   14.434  11.806  1.00 86.36 442 A 1 
ATOM 3397 O O   . PHE A 1 442 ? 6.534   13.654  12.520  1.00 84.00 442 A 1 
ATOM 3398 C CB  . PHE A 1 442 ? 8.633   13.778  9.881   1.00 84.65 442 A 1 
ATOM 3399 C CG  . PHE A 1 442 ? 8.731   13.198  8.490   1.00 85.27 442 A 1 
ATOM 3400 C CD1 . PHE A 1 442 ? 8.814   11.802  8.325   1.00 82.02 442 A 1 
ATOM 3401 C CD2 . PHE A 1 442 ? 8.763   14.043  7.369   1.00 82.69 442 A 1 
ATOM 3402 C CE1 . PHE A 1 442 ? 8.945   11.255  7.043   1.00 80.82 442 A 1 
ATOM 3403 C CE2 . PHE A 1 442 ? 8.885   13.496  6.085   1.00 81.41 442 A 1 
ATOM 3404 C CZ  . PHE A 1 442 ? 8.985   12.104  5.924   1.00 82.13 442 A 1 
ATOM 3405 N N   . ALA A 1 443 ? 7.793   15.515  12.289  1.00 85.86 443 A 1 
ATOM 3406 C CA  . ALA A 1 443 ? 7.832   15.820  13.714  1.00 84.89 443 A 1 
ATOM 3407 C C   . ALA A 1 443 ? 6.425   16.073  14.280  1.00 85.07 443 A 1 
ATOM 3408 O O   . ALA A 1 443 ? 6.087   15.550  15.339  1.00 82.69 443 A 1 
ATOM 3409 C CB  . ALA A 1 443 ? 8.768   17.017  13.923  1.00 83.30 443 A 1 
ATOM 3410 N N   . ALA A 1 444 ? 5.578   16.795  13.546  1.00 84.65 444 A 1 
ATOM 3411 C CA  . ALA A 1 444 ? 4.194   17.064  13.935  1.00 82.96 444 A 1 
ATOM 3412 C C   . ALA A 1 444 ? 3.351   15.784  14.080  1.00 82.25 444 A 1 
ATOM 3413 O O   . ALA A 1 444 ? 2.446   15.730  14.908  1.00 79.09 444 A 1 
ATOM 3414 C CB  . ALA A 1 444 ? 3.582   18.008  12.893  1.00 81.45 444 A 1 
ATOM 3415 N N   . LYS A 1 445 ? 3.672   14.736  13.315  1.00 81.81 445 A 1 
ATOM 3416 C CA  . LYS A 1 445 ? 2.977   13.439  13.316  1.00 81.99 445 A 1 
ATOM 3417 C C   . LYS A 1 445 ? 3.606   12.401  14.257  1.00 83.47 445 A 1 
ATOM 3418 O O   . LYS A 1 445 ? 3.203   11.242  14.250  1.00 79.87 445 A 1 
ATOM 3419 C CB  . LYS A 1 445 ? 2.866   12.944  11.867  1.00 80.27 445 A 1 
ATOM 3420 C CG  . LYS A 1 445 ? 1.934   13.837  11.031  1.00 79.31 445 A 1 
ATOM 3421 C CD  . LYS A 1 445 ? 1.997   13.470  9.548   1.00 75.59 445 A 1 
ATOM 3422 C CE  . LYS A 1 445 ? 1.096   14.428  8.768   1.00 71.21 445 A 1 
ATOM 3423 N NZ  . LYS A 1 445 ? 1.274   14.291  7.309   1.00 62.60 445 A 1 
ATOM 3424 N N   . GLY A 1 446 ? 4.602   12.790  15.075  1.00 84.34 446 A 1 
ATOM 3425 C CA  . GLY A 1 446 ? 5.243   11.899  16.050  1.00 84.58 446 A 1 
ATOM 3426 C C   . GLY A 1 446 ? 6.339   10.995  15.476  1.00 87.65 446 A 1 
ATOM 3427 O O   . GLY A 1 446 ? 6.721   10.007  16.112  1.00 84.47 446 A 1 
ATOM 3428 N N   . PHE A 1 447 ? 6.868   11.331  14.294  1.00 88.20 447 A 1 
ATOM 3429 C CA  . PHE A 1 447 ? 8.017   10.677  13.673  1.00 89.39 447 A 1 
ATOM 3430 C C   . PHE A 1 447 ? 9.294   11.435  14.030  1.00 90.25 447 A 1 
ATOM 3431 O O   . PHE A 1 447 ? 9.332   12.664  13.995  1.00 87.65 447 A 1 
ATOM 3432 C CB  . PHE A 1 447 ? 7.857   10.602  12.146  1.00 87.99 447 A 1 
ATOM 3433 C CG  . PHE A 1 447 ? 6.670   9.789   11.657  1.00 88.85 447 A 1 
ATOM 3434 C CD1 . PHE A 1 447 ? 6.868   8.535   11.052  1.00 84.40 447 A 1 
ATOM 3435 C CD2 . PHE A 1 447 ? 5.360   10.277  11.818  1.00 85.07 447 A 1 
ATOM 3436 C CE1 . PHE A 1 447 ? 5.764   7.766   10.645  1.00 83.13 447 A 1 
ATOM 3437 C CE2 . PHE A 1 447 ? 4.259   9.500   11.425  1.00 83.64 447 A 1 
ATOM 3438 C CZ  . PHE A 1 447 ? 4.460   8.242   10.850  1.00 84.93 447 A 1 
ATOM 3439 N N   . VAL A 1 448 ? 10.370  10.703  14.309  1.00 85.99 448 A 1 
ATOM 3440 C CA  . VAL A 1 448 ? 11.701  11.298  14.470  1.00 86.92 448 A 1 
ATOM 3441 C C   . VAL A 1 448 ? 12.393  11.279  13.106  1.00 87.16 448 A 1 
ATOM 3442 O O   . VAL A 1 448 ? 12.793  10.201  12.651  1.00 85.52 448 A 1 
ATOM 3443 C CB  . VAL A 1 448 ? 12.518  10.570  15.551  1.00 86.10 448 A 1 
ATOM 3444 C CG1 . VAL A 1 448 ? 13.878  11.248  15.751  1.00 79.88 448 A 1 
ATOM 3445 C CG2 . VAL A 1 448 ? 11.779  10.584  16.896  1.00 82.14 448 A 1 
ATOM 3446 N N   . PRO A 1 449 ? 12.518  12.436  12.409  1.00 84.96 449 A 1 
ATOM 3447 C CA  . PRO A 1 449 ? 13.165  12.488  11.108  1.00 83.14 449 A 1 
ATOM 3448 C C   . PRO A 1 449 ? 14.643  12.118  11.234  1.00 83.79 449 A 1 
ATOM 3449 O O   . PRO A 1 449 ? 15.295  12.378  12.249  1.00 81.78 449 A 1 
ATOM 3450 C CB  . PRO A 1 449 ? 12.953  13.912  10.591  1.00 80.72 449 A 1 
ATOM 3451 C CG  . PRO A 1 449 ? 12.833  14.739  11.870  1.00 80.56 449 A 1 
ATOM 3452 C CD  . PRO A 1 449 ? 12.132  13.782  12.830  1.00 85.43 449 A 1 
ATOM 3453 N N   . SER A 1 450 ? 15.198  11.511  10.186  1.00 83.69 450 A 1 
ATOM 3454 C CA  . SER A 1 450 ? 16.628  11.220  10.142  1.00 81.95 450 A 1 
ATOM 3455 C C   . SER A 1 450 ? 17.422  12.525  10.109  1.00 81.48 450 A 1 
ATOM 3456 O O   . SER A 1 450 ? 17.141  13.397  9.287   1.00 78.05 450 A 1 
ATOM 3457 C CB  . SER A 1 450 ? 16.956  10.367  8.919   1.00 77.94 450 A 1 
ATOM 3458 O OG  . SER A 1 450 ? 18.333  10.048  8.883   1.00 67.79 450 A 1 
ATOM 3459 N N   . LEU A 1 451 ? 18.473  12.639  10.929  1.00 82.05 451 A 1 
ATOM 3460 C CA  . LEU A 1 451 ? 19.374  13.804  10.919  1.00 80.39 451 A 1 
ATOM 3461 C C   . LEU A 1 451 ? 19.990  14.066  9.532   1.00 77.98 451 A 1 
ATOM 3462 O O   . LEU A 1 451 ? 20.328  15.194  9.205   1.00 74.70 451 A 1 
ATOM 3463 C CB  . LEU A 1 451 ? 20.495  13.597  11.952  1.00 80.06 451 A 1 
ATOM 3464 C CG  . LEU A 1 451 ? 20.034  13.552  13.421  1.00 75.79 451 A 1 
ATOM 3465 C CD1 . LEU A 1 451 ? 21.235  13.243  14.314  1.00 71.65 451 A 1 
ATOM 3466 C CD2 . LEU A 1 451 ? 19.417  14.871  13.877  1.00 71.59 451 A 1 
ATOM 3467 N N   . ARG A 1 452 ? 20.065  13.031  8.692   1.00 79.56 452 A 1 
ATOM 3468 C CA  . ARG A 1 452 ? 20.552  13.123  7.307   1.00 76.82 452 A 1 
ATOM 3469 C C   . ARG A 1 452 ? 19.649  13.958  6.400   1.00 76.35 452 A 1 
ATOM 3470 O O   . ARG A 1 452 ? 20.128  14.493  5.419   1.00 72.90 452 A 1 
ATOM 3471 C CB  . ARG A 1 452 ? 20.692  11.713  6.723   1.00 73.51 452 A 1 
ATOM 3472 C CG  . ARG A 1 452 ? 21.706  10.858  7.493   1.00 65.30 452 A 1 
ATOM 3473 C CD  . ARG A 1 452 ? 21.768  9.460   6.876   1.00 62.19 452 A 1 
ATOM 3474 N NE  . ARG A 1 452 ? 22.715  8.596   7.600   1.00 55.64 452 A 1 
ATOM 3475 C CZ  . ARG A 1 452 ? 23.016  7.348   7.282   1.00 48.37 452 A 1 
ATOM 3476 N NH1 . ARG A 1 452 ? 22.450  6.730   6.285   1.00 46.28 452 A 1 
ATOM 3477 N NH2 . ARG A 1 452 ? 23.910  6.688   7.966   1.00 43.38 452 A 1 
ATOM 3478 N N   . TRP A 1 453 ? 18.354  14.059  6.707   1.00 78.90 453 A 1 
ATOM 3479 C CA  . TRP A 1 453 ? 17.418  14.872  5.932   1.00 79.16 453 A 1 
ATOM 3480 C C   . TRP A 1 453 ? 17.521  16.370  6.232   1.00 77.69 453 A 1 
ATOM 3481 O O   . TRP A 1 453 ? 16.977  17.171  5.483   1.00 74.39 453 A 1 
ATOM 3482 C CB  . TRP A 1 453 ? 15.995  14.385  6.185   1.00 79.13 453 A 1 
ATOM 3483 C CG  . TRP A 1 453 ? 15.689  12.986  5.769   1.00 80.26 453 A 1 
ATOM 3484 C CD1 . TRP A 1 453 ? 16.367  12.231  4.871   1.00 76.32 453 A 1 
ATOM 3485 C CD2 . TRP A 1 453 ? 14.560  12.176  6.197   1.00 80.06 453 A 1 
ATOM 3486 N NE1 . TRP A 1 453 ? 15.739  11.016  4.713   1.00 76.78 453 A 1 
ATOM 3487 C CE2 . TRP A 1 453 ? 14.606  10.934  5.500   1.00 79.71 453 A 1 
ATOM 3488 C CE3 . TRP A 1 453 ? 13.486  12.384  7.093   1.00 75.38 453 A 1 
ATOM 3489 C CZ2 . TRP A 1 453 ? 13.623  9.952   5.668   1.00 77.42 453 A 1 
ATOM 3490 C CZ3 . TRP A 1 453 ? 12.501  11.401  7.275   1.00 74.48 453 A 1 
ATOM 3491 C CH2 . TRP A 1 453 ? 12.563  10.189  6.559   1.00 74.77 453 A 1 
ATOM 3492 N N   . LEU A 1 454 ? 18.229  16.741  7.306   1.00 78.31 454 A 1 
ATOM 3493 C CA  . LEU A 1 454 ? 18.544  18.133  7.629   1.00 75.02 454 A 1 
ATOM 3494 C C   . LEU A 1 454 ? 19.745  18.658  6.826   1.00 73.36 454 A 1 
ATOM 3495 O O   . LEU A 1 454 ? 19.999  19.857  6.844   1.00 68.64 454 A 1 
ATOM 3496 C CB  . LEU A 1 454 ? 18.794  18.266  9.143   1.00 73.27 454 A 1 
ATOM 3497 C CG  . LEU A 1 454 ? 17.644  17.786  10.044  1.00 70.96 454 A 1 
ATOM 3498 C CD1 . LEU A 1 454 ? 18.078  17.863  11.508  1.00 67.48 454 A 1 
ATOM 3499 C CD2 . LEU A 1 454 ? 16.387  18.632  9.876   1.00 68.25 454 A 1 
ATOM 3500 N N   . ASP A 1 455 ? 20.492  17.794  6.134   1.00 74.39 455 A 1 
ATOM 3501 C CA  . ASP A 1 455 ? 21.559  18.223  5.226   1.00 72.77 455 A 1 
ATOM 3502 C C   . ASP A 1 455 ? 20.922  18.760  3.927   1.00 70.19 455 A 1 
ATOM 3503 O O   . ASP A 1 455 ? 20.255  18.003  3.218   1.00 64.04 455 A 1 
ATOM 3504 C CB  . ASP A 1 455 ? 22.552  17.068  4.968   1.00 69.44 455 A 1 
ATOM 3505 C CG  . ASP A 1 455 ? 23.837  17.499  4.237   1.00 62.95 455 A 1 
ATOM 3506 O OD1 . ASP A 1 455 ? 23.875  18.605  3.661   1.00 58.61 455 A 1 
ATOM 3507 O OD2 . ASP A 1 455 ? 24.816  16.718  4.237   1.00 57.60 455 A 1 
ATOM 3508 N N   . PRO A 1 456 ? 21.115  20.048  3.583   1.00 66.97 456 A 1 
ATOM 3509 C CA  . PRO A 1 456 ? 20.549  20.653  2.378   1.00 63.43 456 A 1 
ATOM 3510 C C   . PRO A 1 456 ? 21.178  20.145  1.071   1.00 62.66 456 A 1 
ATOM 3511 O O   . PRO A 1 456 ? 20.861  20.661  -0.002  1.00 58.04 456 A 1 
ATOM 3512 C CB  . PRO A 1 456 ? 20.740  22.163  2.569   1.00 58.94 456 A 1 
ATOM 3513 C CG  . PRO A 1 456 ? 21.994  22.253  3.438   1.00 57.55 456 A 1 
ATOM 3514 C CD  . PRO A 1 456 ? 21.857  21.037  4.347   1.00 61.53 456 A 1 
ATOM 3515 N N   . ARG A 1 457 ? 22.093  19.165  1.114   1.00 61.73 457 A 1 
ATOM 3516 C CA  . ARG A 1 457 ? 22.662  18.538  -0.081  1.00 59.08 457 A 1 
ATOM 3517 C C   . ARG A 1 457 ? 21.566  17.806  -0.846  1.00 58.77 457 A 1 
ATOM 3518 O O   . ARG A 1 457 ? 21.191  16.688  -0.520  1.00 53.23 457 A 1 
ATOM 3519 C CB  . ARG A 1 457 ? 23.813  17.597  0.288   1.00 51.77 457 A 1 
ATOM 3520 C CG  . ARG A 1 457 ? 25.061  18.397  0.666   1.00 45.26 457 A 1 
ATOM 3521 C CD  . ARG A 1 457 ? 26.153  17.439  1.132   1.00 40.74 457 A 1 
ATOM 3522 N NE  . ARG A 1 457 ? 27.308  18.188  1.637   1.00 35.69 457 A 1 
ATOM 3523 C CZ  . ARG A 1 457 ? 28.525  17.703  1.809   1.00 31.85 457 A 1 
ATOM 3524 N NH1 . ARG A 1 457 ? 28.820  16.470  1.508   1.00 31.32 457 A 1 
ATOM 3525 N NH2 . ARG A 1 457 ? 29.467  18.457  2.296   1.00 29.13 457 A 1 
ATOM 3526 N N   . LYS A 1 458 ? 21.080  18.453  -1.898  1.00 58.34 458 A 1 
ATOM 3527 C CA  . LYS A 1 458 ? 20.178  17.854  -2.878  1.00 57.49 458 A 1 
ATOM 3528 C C   . LYS A 1 458 ? 20.935  16.794  -3.673  1.00 58.61 458 A 1 
ATOM 3529 O O   . LYS A 1 458 ? 22.035  17.070  -4.164  1.00 53.43 458 A 1 
ATOM 3530 C CB  . LYS A 1 458 ? 19.596  18.938  -3.789  1.00 51.31 458 A 1 
ATOM 3531 C CG  . LYS A 1 458 ? 18.736  19.938  -2.996  1.00 46.25 458 A 1 
ATOM 3532 C CD  . LYS A 1 458 ? 18.012  20.894  -3.942  1.00 44.00 458 A 1 
ATOM 3533 C CE  . LYS A 1 458 ? 16.949  21.688  -3.171  1.00 39.55 458 A 1 
ATOM 3534 N NZ  . LYS A 1 458 ? 15.725  21.827  -3.988  1.00 35.31 458 A 1 
ATOM 3535 N N   . ASP A 1 459 ? 20.347  15.611  -3.833  1.00 57.61 459 A 1 
ATOM 3536 C CA  . ASP A 1 459 ? 20.825  14.666  -4.836  1.00 56.64 459 A 1 
ATOM 3537 C C   . ASP A 1 459 ? 20.763  15.380  -6.191  1.00 56.51 459 A 1 
ATOM 3538 O O   . ASP A 1 459 ? 19.721  15.909  -6.579  1.00 53.15 459 A 1 
ATOM 3539 C CB  . ASP A 1 459 ? 19.992  13.375  -4.822  1.00 52.99 459 A 1 
ATOM 3540 C CG  . ASP A 1 459 ? 20.241  12.519  -3.573  1.00 49.79 459 A 1 
ATOM 3541 O OD1 . ASP A 1 459 ? 21.409  12.408  -3.141  1.00 47.94 459 A 1 
ATOM 3542 O OD2 . ASP A 1 459 ? 19.256  11.963  -3.043  1.00 47.06 459 A 1 
ATOM 3543 N N   . ARG A 1 460 ? 21.901  15.472  -6.889  1.00 52.49 460 A 1 
ATOM 3544 C CA  . ARG A 1 460 ? 21.964  16.178  -8.173  1.00 52.09 460 A 1 
ATOM 3545 C C   . ARG A 1 460 ? 21.049  15.464  -9.158  1.00 55.15 460 A 1 
ATOM 3546 O O   . ARG A 1 460 ? 21.427  14.431  -9.706  1.00 50.80 460 A 1 
ATOM 3547 C CB  . ARG A 1 460 ? 23.403  16.257  -8.712  1.00 43.62 460 A 1 
ATOM 3548 C CG  . ARG A 1 460 ? 24.271  17.271  -7.957  1.00 37.68 460 A 1 
ATOM 3549 C CD  . ARG A 1 460 ? 25.657  17.346  -8.614  1.00 33.59 460 A 1 
ATOM 3550 N NE  . ARG A 1 460 ? 26.536  18.315  -7.938  1.00 29.61 460 A 1 
ATOM 3551 C CZ  . ARG A 1 460 ? 27.795  18.580  -8.253  1.00 26.41 460 A 1 
ATOM 3552 N NH1 . ARG A 1 460 ? 28.402  17.976  -9.239  1.00 26.06 460 A 1 
ATOM 3553 N NH2 . ARG A 1 460 ? 28.475  19.463  -7.578  1.00 24.90 460 A 1 
ATOM 3554 N N   . ALA A 1 461 ? 19.867  16.020  -9.382  1.00 57.91 461 A 1 
ATOM 3555 C CA  . ALA A 1 461 ? 19.001  15.604  -10.470 1.00 56.16 461 A 1 
ATOM 3556 C C   . ALA A 1 461 ? 19.780  15.739  -11.782 1.00 58.01 461 A 1 
ATOM 3557 O O   . ALA A 1 461 ? 20.371  16.786  -12.058 1.00 54.55 461 A 1 
ATOM 3558 C CB  . ALA A 1 461 ? 17.730  16.459  -10.459 1.00 50.31 461 A 1 
ATOM 3559 N N   . ILE A 1 462 ? 19.805  14.673  -12.578 1.00 55.25 462 A 1 
ATOM 3560 C CA  . ILE A 1 462 ? 20.419  14.730  -13.902 1.00 54.97 462 A 1 
ATOM 3561 C C   . ILE A 1 462 ? 19.583  15.690  -14.746 1.00 56.53 462 A 1 
ATOM 3562 O O   . ILE A 1 462 ? 18.358  15.530  -14.796 1.00 52.71 462 A 1 
ATOM 3563 C CB  . ILE A 1 462 ? 20.530  13.325  -14.519 1.00 49.74 462 A 1 
ATOM 3564 C CG1 . ILE A 1 462 ? 21.467  12.480  -13.627 1.00 45.02 462 A 1 
ATOM 3565 C CG2 . ILE A 1 462 ? 21.061  13.387  -15.962 1.00 43.12 462 A 1 
ATOM 3566 C CD1 . ILE A 1 462 ? 21.527  11.032  -14.060 1.00 39.81 462 A 1 
ATOM 3567 N N   . PRO A 1 463 ? 20.200  16.694  -15.404 1.00 52.58 463 A 1 
ATOM 3568 C CA  . PRO A 1 463 ? 19.487  17.529  -16.353 1.00 51.77 463 A 1 
ATOM 3569 C C   . PRO A 1 463 ? 19.105  16.664  -17.556 1.00 53.54 463 A 1 
ATOM 3570 O O   . PRO A 1 463 ? 19.853  16.518  -18.515 1.00 51.08 463 A 1 
ATOM 3571 C CB  . PRO A 1 463 ? 20.440  18.681  -16.682 1.00 46.62 463 A 1 
ATOM 3572 C CG  . PRO A 1 463 ? 21.824  18.073  -16.469 1.00 44.70 463 A 1 
ATOM 3573 C CD  . PRO A 1 463 ? 21.604  17.063  -15.346 1.00 48.61 463 A 1 
ATOM 3574 N N   . LEU A 1 464 ? 17.941  16.030  -17.479 1.00 57.10 464 A 1 
ATOM 3575 C CA  . LEU A 1 464 ? 17.383  15.262  -18.579 1.00 56.25 464 A 1 
ATOM 3576 C C   . LEU A 1 464 ? 16.834  16.256  -19.604 1.00 58.37 464 A 1 
ATOM 3577 O O   . LEU A 1 464 ? 15.746  16.807  -19.439 1.00 53.87 464 A 1 
ATOM 3578 C CB  . LEU A 1 464 ? 16.350  14.260  -18.012 1.00 50.75 464 A 1 
ATOM 3579 C CG  . LEU A 1 464 ? 16.723  12.797  -18.315 1.00 46.16 464 A 1 
ATOM 3580 C CD1 . LEU A 1 464 ? 16.539  11.930  -17.072 1.00 42.78 464 A 1 
ATOM 3581 C CD2 . LEU A 1 464 ? 15.859  12.233  -19.429 1.00 41.85 464 A 1 
ATOM 3582 N N   . SER A 1 465 ? 17.604  16.481  -20.670 1.00 56.93 465 A 1 
ATOM 3583 C CA  . SER A 1 465 ? 17.075  17.078  -21.892 1.00 57.99 465 A 1 
ATOM 3584 C C   . SER A 1 465 ? 16.220  16.019  -22.590 1.00 60.56 465 A 1 
ATOM 3585 O O   . SER A 1 465 ? 16.674  15.326  -23.493 1.00 57.19 465 A 1 
ATOM 3586 C CB  . SER A 1 465 ? 18.201  17.602  -22.785 1.00 51.59 465 A 1 
ATOM 3587 O OG  . SER A 1 465 ? 17.634  18.282  -23.890 1.00 44.96 465 A 1 
ATOM 3588 N N   . VAL A 1 466 ? 14.982  15.846  -22.130 1.00 56.66 466 A 1 
ATOM 3589 C CA  . VAL A 1 466 ? 14.025  14.872  -22.696 1.00 56.03 466 A 1 
ATOM 3590 C C   . VAL A 1 466 ? 13.594  15.265  -24.112 1.00 57.52 466 A 1 
ATOM 3591 O O   . VAL A 1 466 ? 13.190  14.412  -24.896 1.00 53.22 466 A 1 
ATOM 3592 C CB  . VAL A 1 466 ? 12.798  14.704  -21.769 1.00 51.04 466 A 1 
ATOM 3593 C CG1 . VAL A 1 466 ? 11.964  13.485  -22.168 1.00 47.03 466 A 1 
ATOM 3594 C CG2 . VAL A 1 466 ? 13.178  14.497  -20.299 1.00 46.64 466 A 1 
ATOM 3595 N N   . ASN A 1 467 ? 13.756  16.529  -24.476 1.00 54.81 467 A 1 
ATOM 3596 C CA  . ASN A 1 467 ? 13.228  17.118  -25.710 1.00 55.50 467 A 1 
ATOM 3597 C C   . ASN A 1 467 ? 13.835  16.559  -27.016 1.00 56.38 467 A 1 
ATOM 3598 O O   . ASN A 1 467 ? 13.355  16.923  -28.077 1.00 52.21 467 A 1 
ATOM 3599 C CB  . ASN A 1 467 ? 13.376  18.653  -25.627 1.00 50.38 467 A 1 
ATOM 3600 C CG  . ASN A 1 467 ? 12.534  19.303  -24.538 1.00 45.44 467 A 1 
ATOM 3601 O OD1 . ASN A 1 467 ? 11.744  18.686  -23.842 1.00 41.68 467 A 1 
ATOM 3602 N ND2 . ASN A 1 467 ? 12.692  20.587  -24.328 1.00 39.65 467 A 1 
ATOM 3603 N N   . GLY A 1 468 ? 14.855  15.697  -26.962 1.00 60.50 468 A 1 
ATOM 3604 C CA  . GLY A 1 468 ? 15.463  15.077  -28.149 1.00 62.14 468 A 1 
ATOM 3605 C C   . GLY A 1 468 ? 15.465  13.541  -28.164 1.00 65.19 468 A 1 
ATOM 3606 O O   . GLY A 1 468 ? 15.857  12.955  -29.167 1.00 61.35 468 A 1 
ATOM 3607 N N   . ALA A 1 469 ? 15.056  12.874  -27.071 1.00 65.92 469 A 1 
ATOM 3608 C CA  . ALA A 1 469 ? 15.156  11.413  -26.944 1.00 66.92 469 A 1 
ATOM 3609 C C   . ALA A 1 469 ? 13.864  10.664  -27.329 1.00 68.73 469 A 1 
ATOM 3610 O O   . ALA A 1 469 ? 13.910  9.462   -27.565 1.00 65.84 469 A 1 
ATOM 3611 C CB  . ALA A 1 469 ? 15.597  11.083  -25.513 1.00 61.89 469 A 1 
ATOM 3612 N N   . ILE A 1 470 ? 12.727  11.354  -27.398 1.00 68.04 470 A 1 
ATOM 3613 C CA  . ILE A 1 470 ? 11.421  10.764  -27.717 1.00 69.95 470 A 1 
ATOM 3614 C C   . ILE A 1 470 ? 10.916  11.400  -29.012 1.00 70.09 470 A 1 
ATOM 3615 O O   . ILE A 1 470 ? 10.466  12.544  -29.014 1.00 67.00 470 A 1 
ATOM 3616 C CB  . ILE A 1 470 ? 10.432  10.924  -26.538 1.00 66.99 470 A 1 
ATOM 3617 C CG1 . ILE A 1 470 ? 11.004  10.281  -25.251 1.00 62.64 470 A 1 
ATOM 3618 C CG2 . ILE A 1 470 ? 9.080   10.291  -26.897 1.00 61.29 470 A 1 
ATOM 3619 C CD1 . ILE A 1 470 ? 10.135  10.483  -24.007 1.00 58.57 470 A 1 
ATOM 3620 N N   . THR A 1 471 ? 11.008  10.666  -30.120 1.00 69.35 471 A 1 
ATOM 3621 C CA  . THR A 1 471 ? 10.546  11.122  -31.443 1.00 68.67 471 A 1 
ATOM 3622 C C   . THR A 1 471 ? 9.044   10.909  -31.648 1.00 68.41 471 A 1 
ATOM 3623 O O   . THR A 1 471 ? 8.390   11.761  -32.236 1.00 62.59 471 A 1 
ATOM 3624 C CB  . THR A 1 471 ? 11.340  10.436  -32.563 1.00 63.74 471 A 1 
ATOM 3625 O OG1 . THR A 1 471 ? 11.392  9.041   -32.344 1.00 57.66 471 A 1 
ATOM 3626 C CG2 . THR A 1 471 ? 12.782  10.940  -32.611 1.00 56.66 471 A 1 
ATOM 3627 N N   . ASN A 1 472 ? 8.487   9.821   -31.101 1.00 72.26 472 A 1 
ATOM 3628 C CA  . ASN A 1 472 ? 7.077   9.437   -31.225 1.00 71.23 472 A 1 
ATOM 3629 C C   . ASN A 1 472 ? 6.501   9.044   -29.853 1.00 71.21 472 A 1 
ATOM 3630 O O   . ASN A 1 472 ? 6.298   7.864   -29.574 1.00 64.34 472 A 1 
ATOM 3631 C CB  . ASN A 1 472 ? 6.957   8.277   -32.242 1.00 66.14 472 A 1 
ATOM 3632 C CG  . ASN A 1 472 ? 7.230   8.662   -33.685 1.00 60.56 472 A 1 
ATOM 3633 O OD1 . ASN A 1 472 ? 7.160   9.800   -34.095 1.00 54.97 472 A 1 
ATOM 3634 N ND2 . ASN A 1 472 ? 7.525   7.695   -34.520 1.00 54.36 472 A 1 
ATOM 3635 N N   . GLY A 1 473 ? 6.262   10.008  -28.968 1.00 74.41 473 A 1 
ATOM 3636 C CA  . GLY A 1 473 ? 5.707   9.701   -27.649 1.00 75.87 473 A 1 
ATOM 3637 C C   . GLY A 1 473 ? 5.256   10.924  -26.859 1.00 79.05 473 A 1 
ATOM 3638 O O   . GLY A 1 473 ? 5.629   12.060  -27.155 1.00 76.00 473 A 1 
ATOM 3639 N N   . LYS A 1 474 ? 4.454   10.665  -25.828 1.00 80.54 474 A 1 
ATOM 3640 C CA  . LYS A 1 474 ? 3.942   11.689  -24.915 1.00 82.43 474 A 1 
ATOM 3641 C C   . LYS A 1 474 ? 4.818   11.749  -23.667 1.00 84.89 474 A 1 
ATOM 3642 O O   . LYS A 1 474 ? 5.157   10.714  -23.096 1.00 83.54 474 A 1 
ATOM 3643 C CB  . LYS A 1 474 ? 2.472   11.385  -24.601 1.00 78.47 474 A 1 
ATOM 3644 C CG  . LYS A 1 474 ? 1.781   12.538  -23.864 1.00 67.23 474 A 1 
ATOM 3645 C CD  . LYS A 1 474 ? 0.338   12.147  -23.531 1.00 64.24 474 A 1 
ATOM 3646 C CE  . LYS A 1 474 ? -0.376  13.297  -22.833 1.00 54.50 474 A 1 
ATOM 3647 N NZ  . LYS A 1 474 ? -1.610  12.819  -22.162 1.00 46.71 474 A 1 
ATOM 3648 N N   . VAL A 1 475 ? 5.157   12.958  -23.226 1.00 85.41 475 A 1 
ATOM 3649 C CA  . VAL A 1 475 ? 5.874   13.190  -21.967 1.00 85.88 475 A 1 
ATOM 3650 C C   . VAL A 1 475 ? 4.980   13.981  -21.024 1.00 86.44 475 A 1 
ATOM 3651 O O   . VAL A 1 475 ? 4.585   15.103  -21.333 1.00 85.06 475 A 1 
ATOM 3652 C CB  . VAL A 1 475 ? 7.224   13.898  -22.182 1.00 84.59 475 A 1 
ATOM 3653 C CG1 . VAL A 1 475 ? 8.001   13.986  -20.859 1.00 78.03 475 A 1 
ATOM 3654 C CG2 . VAL A 1 475 ? 8.095   13.152  -23.192 1.00 79.47 475 A 1 
ATOM 3655 N N   . GLU A 1 476 ? 4.678   13.405  -19.864 1.00 87.42 476 A 1 
ATOM 3656 C CA  . GLU A 1 476 ? 4.019   14.098  -18.761 1.00 87.93 476 A 1 
ATOM 3657 C C   . GLU A 1 476 ? 5.017   14.307  -17.621 1.00 88.52 476 A 1 
ATOM 3658 O O   . GLU A 1 476 ? 5.719   13.386  -17.209 1.00 87.17 476 A 1 
ATOM 3659 C CB  . GLU A 1 476 ? 2.763   13.350  -18.292 1.00 87.07 476 A 1 
ATOM 3660 C CG  . GLU A 1 476 ? 1.640   13.378  -19.346 1.00 78.95 476 A 1 
ATOM 3661 C CD  . GLU A 1 476 ? 0.278   12.895  -18.815 1.00 76.46 476 A 1 
ATOM 3662 O OE1 . GLU A 1 476 ? -0.622  12.659  -19.656 1.00 67.02 476 A 1 
ATOM 3663 O OE2 . GLU A 1 476 ? 0.085   12.839  -17.576 1.00 67.69 476 A 1 
ATOM 3664 N N   . ILE A 1 477 ? 5.098   15.542  -17.119 1.00 88.15 477 A 1 
ATOM 3665 C CA  . ILE A 1 477 ? 6.023   15.919  -16.051 1.00 88.12 477 A 1 
ATOM 3666 C C   . ILE A 1 477 ? 5.217   16.306  -14.815 1.00 88.66 477 A 1 
ATOM 3667 O O   . ILE A 1 477 ? 4.361   17.196  -14.869 1.00 87.38 477 A 1 
ATOM 3668 C CB  . ILE A 1 477 ? 7.004   17.031  -16.493 1.00 86.53 477 A 1 
ATOM 3669 C CG1 . ILE A 1 477 ? 7.799   16.598  -17.752 1.00 81.72 477 A 1 
ATOM 3670 C CG2 . ILE A 1 477 ? 7.965   17.367  -15.338 1.00 80.40 477 A 1 
ATOM 3671 C CD1 . ILE A 1 477 ? 8.739   17.670  -18.319 1.00 72.97 477 A 1 
ATOM 3672 N N   . ASP A 1 478 ? 5.553   15.663  -13.687 1.00 89.04 478 A 1 
ATOM 3673 C CA  . ASP A 1 478 ? 5.061   16.009  -12.363 1.00 89.25 478 A 1 
ATOM 3674 C C   . ASP A 1 478 ? 6.200   16.634  -11.550 1.00 89.40 478 A 1 
ATOM 3675 O O   . ASP A 1 478 ? 7.342   16.163  -11.566 1.00 88.11 478 A 1 
ATOM 3676 C CB  . ASP A 1 478 ? 4.448   14.772  -11.691 1.00 88.75 478 A 1 
ATOM 3677 C CG  . ASP A 1 478 ? 3.172   14.295  -12.409 1.00 87.16 478 A 1 
ATOM 3678 O OD1 . ASP A 1 478 ? 2.283   15.145  -12.694 1.00 80.56 478 A 1 
ATOM 3679 O OD2 . ASP A 1 478 ? 3.046   13.083  -12.664 1.00 81.26 478 A 1 
ATOM 3680 N N   . TYR A 1 479 ? 5.901   17.735  -10.845 1.00 89.46 479 A 1 
ATOM 3681 C CA  . TYR A 1 479 ? 6.883   18.473  -10.057 1.00 89.50 479 A 1 
ATOM 3682 C C   . TYR A 1 479 ? 6.681   18.211  -8.569  1.00 89.84 479 A 1 
ATOM 3683 O O   . TYR A 1 479 ? 5.594   18.422  -8.032  1.00 88.49 479 A 1 
ATOM 3684 C CB  . TYR A 1 479 ? 6.822   19.965  -10.386 1.00 88.58 479 A 1 
ATOM 3685 C CG  . TYR A 1 479 ? 7.176   20.281  -11.827 1.00 87.86 479 A 1 
ATOM 3686 C CD1 . TYR A 1 479 ? 8.522   20.276  -12.241 1.00 84.76 479 A 1 
ATOM 3687 C CD2 . TYR A 1 479 ? 6.156   20.555  -12.760 1.00 84.87 479 A 1 
ATOM 3688 C CE1 . TYR A 1 479 ? 8.853   20.561  -13.580 1.00 83.63 479 A 1 
ATOM 3689 C CE2 . TYR A 1 479 ? 6.480   20.840  -14.101 1.00 83.44 479 A 1 
ATOM 3690 C CZ  . TYR A 1 479 ? 7.830   20.848  -14.511 1.00 83.68 479 A 1 
ATOM 3691 O OH  . TYR A 1 479 ? 8.147   21.137  -15.805 1.00 81.32 479 A 1 
ATOM 3692 N N   . ALA A 1 480 ? 7.761   17.795  -7.890  1.00 88.37 480 A 1 
ATOM 3693 C CA  . ALA A 1 480 ? 7.758   17.532  -6.460  1.00 88.49 480 A 1 
ATOM 3694 C C   . ALA A 1 480 ? 9.003   18.130  -5.791  1.00 88.18 480 A 1 
ATOM 3695 O O   . ALA A 1 480 ? 10.099  18.078  -6.341  1.00 85.98 480 A 1 
ATOM 3696 C CB  . ALA A 1 480 ? 7.624   16.020  -6.251  1.00 88.20 480 A 1 
ATOM 3697 N N   . GLU A 1 481 ? 8.847   18.722  -4.599  1.00 86.22 481 A 1 
ATOM 3698 C CA  . GLU A 1 481 ? 9.927   19.379  -3.854  1.00 85.88 481 A 1 
ATOM 3699 C C   . GLU A 1 481 ? 9.860   18.996  -2.374  1.00 86.34 481 A 1 
ATOM 3700 O O   . GLU A 1 481 ? 8.799   19.042  -1.751  1.00 84.40 481 A 1 
ATOM 3701 C CB  . GLU A 1 481 ? 9.830   20.911  -4.048  1.00 83.08 481 A 1 
ATOM 3702 C CG  . GLU A 1 481 ? 11.053  21.677  -3.514  1.00 71.46 481 A 1 
ATOM 3703 C CD  . GLU A 1 481 ? 10.872  23.211  -3.486  1.00 71.63 481 A 1 
ATOM 3704 O OE1 . GLU A 1 481 ? 11.697  23.900  -2.833  1.00 64.49 481 A 1 
ATOM 3705 O OE2 . GLU A 1 481 ? 9.853   23.758  -3.967  1.00 64.95 481 A 1 
ATOM 3706 N N   . ALA A 1 482 ? 11.012  18.669  -1.771  1.00 85.18 482 A 1 
ATOM 3707 C CA  . ALA A 1 482 ? 11.135  18.514  -0.326  1.00 84.45 482 A 1 
ATOM 3708 C C   . ALA A 1 482 ? 11.796  19.752  0.299   1.00 83.74 482 A 1 
ATOM 3709 O O   . ALA A 1 482 ? 12.792  20.271  -0.212  1.00 80.73 482 A 1 
ATOM 3710 C CB  . ALA A 1 482 ? 11.877  17.216  -0.009  1.00 83.38 482 A 1 
ATOM 3711 N N   . ARG A 1 483 ? 11.258  20.220  1.444   1.00 84.43 483 A 1 
ATOM 3712 C CA  . ARG A 1 483 ? 11.765  21.363  2.228   1.00 83.79 483 A 1 
ATOM 3713 C C   . ARG A 1 483 ? 12.046  20.956  3.671   1.00 84.08 483 A 1 
ATOM 3714 O O   . ARG A 1 483 ? 11.506  19.966  4.159   1.00 80.35 483 A 1 
ATOM 3715 C CB  . ARG A 1 483 ? 10.783  22.539  2.141   1.00 80.77 483 A 1 
ATOM 3716 C CG  . ARG A 1 483 ? 10.677  23.077  0.707   1.00 73.98 483 A 1 
ATOM 3717 C CD  . ARG A 1 483 ? 9.838   24.356  0.655   1.00 71.61 483 A 1 
ATOM 3718 N NE  . ARG A 1 483 ? 9.815   24.879  -0.723  1.00 64.26 483 A 1 
ATOM 3719 C CZ  . ARG A 1 483 ? 9.342   26.028  -1.149  1.00 57.84 483 A 1 
ATOM 3720 N NH1 . ARG A 1 483 ? 8.752   26.888  -0.357  1.00 55.35 483 A 1 
ATOM 3721 N NH2 . ARG A 1 483 ? 9.472   26.321  -2.413  1.00 49.76 483 A 1 
ATOM 3722 N N   . LEU A 1 484 ? 12.915  21.731  4.341   1.00 80.86 484 A 1 
ATOM 3723 C CA  . LEU A 1 484 ? 13.217  21.586  5.765   1.00 80.32 484 A 1 
ATOM 3724 C C   . LEU A 1 484 ? 12.053  22.055  6.653   1.00 77.84 484 A 1 
ATOM 3725 O O   . LEU A 1 484 ? 11.410  23.069  6.323   1.00 71.66 484 A 1 
ATOM 3726 C CB  . LEU A 1 484 ? 14.555  22.278  6.090   1.00 75.35 484 A 1 
ATOM 3727 C CG  . LEU A 1 484 ? 15.796  21.594  5.479   1.00 69.33 484 A 1 
ATOM 3728 C CD1 . LEU A 1 484 ? 17.035  22.448  5.747   1.00 65.49 484 A 1 
ATOM 3729 C CD2 . LEU A 1 484 ? 16.036  20.213  6.071   1.00 64.46 484 A 1 
ATOM 3730 O OXT . LEU A 1 484 ? 11.841  21.359  7.671   1.00 61.65 484 A 1 
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