# 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_if08369
#
_entry.id if08369
#
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 TYR 2   
1 n ILE 3   
1 n GLN 4   
1 n ILE 5   
1 n PHE 6   
1 n ALA 7   
1 n SER 8   
1 n LYS 9   
1 n ILE 10  
1 n PHE 11  
1 n ARG 12  
1 n LEU 13  
1 n TYR 14  
1 n ARG 15  
1 n GLY 16  
1 n PHE 17  
1 n PRO 18  
1 n LYS 19  
1 n MET 20  
1 n SER 21  
1 n ASP 22  
1 n PHE 23  
1 n GLY 24  
1 n LYS 25  
1 n ALA 26  
1 n ALA 27  
1 n LEU 28  
1 n ASP 29  
1 n LEU 30  
1 n ARG 31  
1 n GLU 32  
1 n LYS 33  
1 n ALA 34  
1 n GLY 35  
1 n ARG 36  
1 n GLN 37  
1 n GLN 38  
1 n SER 39  
1 n LEU 40  
1 n ALA 41  
1 n LEU 42  
1 n ARG 43  
1 n PRO 44  
1 n LEU 45  
1 n PHE 46  
1 n PRO 47  
1 n LYS 48  
1 n HIS 49  
1 n LEU 50  
1 n PRO 51  
1 n LYS 52  
1 n LEU 53  
1 n THR 54  
1 n GLU 55  
1 n PHE 56  
1 n TRP 57  
1 n GLU 58  
1 n MET 59  
1 n LEU 60  
1 n CYS 61  
1 n LEU 62  
1 n CYS 63  
1 n LEU 64  
1 n VAL 65  
1 n LEU 66  
1 n THR 67  
1 n PHE 68  
1 n SER 69  
1 n GLY 70  
1 n CYS 71  
1 n ALA 72  
1 n VAL 73  
1 n TYR 74  
1 n ASN 75  
1 n SER 76  
1 n VAL 77  
1 n SER 78  
1 n GLY 79  
1 n PHE 80  
1 n PHE 81  
1 n LYS 82  
1 n THR 83  
1 n PRO 84  
1 n VAL 85  
1 n VAL 86  
1 n VAL 87  
1 n GLN 88  
1 n ILE 89  
1 n TRP 90  
1 n THR 91  
1 n ASP 92  
1 n CYS 93  
1 n PRO 94  
1 n GLU 95  
1 n PHE 96  
1 n ALA 97  
1 n LEU 98  
1 n TYR 99  
1 n ALA 100 
1 n GLU 101 
1 n PHE 102 
1 n PHE 103 
1 n ASN 104 
1 n THR 105 
1 n SER 106 
1 n GLN 107 
1 n ASN 108 
1 n VAL 109 
1 n TYR 110 
1 n LYS 111 
1 n ALA 112 
1 n GLU 113 
1 n VAL 114 
1 n GLN 115 
1 n PHE 116 
1 n LEU 117 
1 n GLU 118 
1 n SER 119 
1 n PRO 120 
1 n SER 121 
1 n GLN 122 
1 n LYS 123 
1 n LEU 124 
1 n THR 125 
1 n GLU 126 
1 n THR 127 
1 n GLU 128 
1 n GLU 129 
1 n PHE 130 
1 n PRO 131 
1 n ASP 132 
1 n ILE 133 
1 n VAL 134 
1 n ALA 135 
1 n GLY 136 
1 n THR 137 
1 n TRP 138 
1 n LEU 139 
1 n LYS 140 
1 n GLY 141 
1 n ALA 142 
1 n SER 143 
1 n THR 144 
1 n ARG 145 
1 n ALA 146 
1 n LEU 147 
1 n PHE 148 
1 n MET 149 
1 n PRO 150 
1 n LEU 151 
1 n ASP 152 
1 n ASP 153 
1 n LEU 154 
1 n PHE 155 
1 n LYS 156 
1 n GLU 157 
1 n GLU 158 
1 n LEU 159 
1 n ASP 160 
1 n LYS 161 
1 n SER 162 
1 n ALA 163 
1 n PHE 164 
1 n TYR 165 
1 n PRO 166 
1 n ARG 167 
1 n LEU 168 
1 n LEU 169 
1 n SER 170 
1 n LEU 171 
1 n GLY 172 
1 n ASN 173 
1 n ILE 174 
1 n ASP 175 
1 n GLY 176 
1 n LYS 177 
1 n GLN 178 
1 n TYR 179 
1 n LEU 180 
1 n LEU 181 
1 n PRO 182 
1 n VAL 183 
1 n SER 184 
1 n PHE 185 
1 n ASN 186 
1 n ILE 187 
1 n PRO 188 
1 n ALA 189 
1 n LEU 190 
1 n VAL 191 
1 n PHE 192 
1 n ALA 193 
1 n ARG 194 
1 n SER 195 
1 n TRP 196 
1 n ASN 197 
1 n GLY 198 
1 n ALA 199 
1 n LEU 200 
1 n SER 201 
1 n ASN 202 
1 n PRO 203 
1 n PHE 204 
1 n THR 205 
1 n ILE 206 
1 n SER 207 
1 n LEU 208 
1 n GLU 209 
1 n GLU 210 
1 n ILE 211 
1 n LYS 212 
1 n GLU 213 
1 n GLN 214 
1 n GLY 215 
1 n LYS 216 
1 n ALA 217 
1 n TYR 218 
1 n ASN 219 
1 n VAL 220 
1 n GLN 221 
1 n GLN 222 
1 n ARG 223 
1 n ASN 224 
1 n GLY 225 
1 n ALA 226 
1 n PHE 227 
1 n LEU 228 
1 n ARG 229 
1 n MET 230 
1 n GLY 231 
1 n PHE 232 
1 n SER 233 
1 n PRO 234 
1 n ALA 235 
1 n TRP 236 
1 n ASN 237 
1 n ASN 238 
1 n GLU 239 
1 n PHE 240 
1 n PRO 241 
1 n PHE 242 
1 n ILE 243 
1 n THR 244 
1 n ALA 245 
1 n THR 246 
1 n LEU 247 
1 n PHE 248 
1 n ASN 249 
1 n THR 250 
1 n SER 251 
1 n PHE 252 
1 n ARG 253 
1 n GLU 254 
1 n ALA 255 
1 n ALA 256 
1 n PRO 257 
1 n ILE 258 
1 n ALA 259 
1 n TRP 260 
1 n ASP 261 
1 n THR 262 
1 n LYS 263 
1 n ALA 264 
1 n LEU 265 
1 n GLU 266 
1 n GLU 267 
1 n ALA 268 
1 n LEU 269 
1 n VAL 270 
1 n PHE 271 
1 n ILE 272 
1 n GLN 273 
1 n GLU 274 
1 n TRP 275 
1 n ILE 276 
1 n ASN 277 
1 n SER 278 
1 n ALA 279 
1 n ASN 280 
1 n THR 281 
1 n GLY 282 
1 n ILE 283 
1 n GLN 284 
1 n ALA 285 
1 n GLU 286 
1 n ASP 287 
1 n ASP 288 
1 n PHE 289 
1 n ALA 290 
1 n PHE 291 
1 n LYS 292 
1 n TYR 293 
1 n PHE 294 
1 n TYR 295 
1 n ASP 296 
1 n PRO 297 
1 n PRO 298 
1 n ALA 299 
1 n ASN 300 
1 n LEU 301 
1 n ALA 302 
1 n LEU 303 
1 n SER 304 
1 n GLY 305 
1 n ARG 306 
1 n ILE 307 
1 n LEU 308 
1 n PHE 309 
1 n THR 310 
1 n TYR 311 
1 n MET 312 
1 n ASN 313 
1 n SER 314 
1 n ALA 315 
1 n GLN 316 
1 n PHE 317 
1 n PHE 318 
1 n THR 319 
1 n LEU 320 
1 n PRO 321 
1 n GLU 322 
1 n GLU 323 
1 n GLN 324 
1 n ARG 325 
1 n LYS 326 
1 n GLY 327 
1 n LEU 328 
1 n ASP 329 
1 n PHE 330 
1 n ARG 331 
1 n TRP 332 
1 n ILE 333 
1 n ALA 334 
1 n GLU 335 
1 n GLN 336 
1 n ASN 337 
1 n SER 338 
1 n ILE 339 
1 n PRO 340 
1 n LEU 341 
1 n ALA 342 
1 n GLU 343 
1 n GLU 344 
1 n THR 345 
1 n VAL 346 
1 n TYR 347 
1 n TYR 348 
1 n GLY 349 
1 n ILE 350 
1 n TYR 351 
1 n LYS 352 
1 n ASP 353 
1 n THR 354 
1 n LYS 355 
1 n ALA 356 
1 n LYS 357 
1 n LYS 358 
1 n ALA 359 
1 n ALA 360 
1 n ARG 361 
1 n ALA 362 
1 n PHE 363 
1 n THR 364 
1 n LEU 365 
1 n TRP 366 
1 n PHE 367 
1 n PHE 368 
1 n ASN 369 
1 n GLU 370 
1 n GLN 371 
1 n THR 372 
1 n GLN 373 
1 n ARG 374 
1 n GLN 375 
1 n LEU 376 
1 n LEU 377 
1 n GLU 378 
1 n LYS 379 
1 n ALA 380 
1 n ARG 381 
1 n ASN 382 
1 n ILE 383 
1 n ARG 384 
1 n MET 385 
1 n ASN 386 
1 n GLU 387 
1 n ASN 388 
1 n HIS 389 
1 n PHE 390 
1 n GLY 391 
1 n ILE 392 
1 n ALA 393 
1 n GLY 394 
1 n GLY 395 
1 n PHE 396 
1 n SER 397 
1 n ALA 398 
1 n MET 399 
1 n ARG 400 
1 n THR 401 
1 n VAL 402 
1 n THR 403 
1 n GLU 404 
1 n HIS 405 
1 n VAL 406 
1 n PHE 407 
1 n PRO 408 
1 n PRO 409 
1 n PHE 410 
1 n TYR 411 
1 n PRO 412 
1 n SER 413 
1 n LEU 414 
1 n LEU 415 
1 n GLY 416 
1 n ARG 417 
1 n MET 418 
1 n PRO 419 
1 n PRO 420 
1 n GLN 421 
1 n ASP 422 
1 n PHE 423 
1 n LEU 424 
1 n SER 425 
1 n PRO 426 
1 n PRO 427 
1 n ASN 428 
1 n ILE 429 
1 n LEU 430 
1 n PRO 431 
1 n GLY 432 
1 n ASN 433 
1 n TRP 434 
1 n ARG 435 
1 n THR 436 
1 n LEU 437 
1 n LYS 438 
1 n GLU 439 
1 n LYS 440 
1 n VAL 441 
1 n ILE 442 
1 n LEU 443 
1 n PRO 444 
1 n TYR 445 
1 n LEU 446 
1 n HIS 447 
1 n GLU 448 
1 n LYS 449 
1 n ILE 450 
1 n ARG 451 
1 n TYR 452 
1 n THR 453 
1 n GLY 454 
1 n LYS 455 
1 n ASP 456 
1 n GLU 457 
1 n ILE 458 
1 n ARG 459 
1 n PRO 460 
1 n LEU 461 
1 n GLU 462 
1 n ARG 463 
1 n ARG 464 
1 n ILE 465 
1 n SER 466 
1 n GLU 467 
1 n TRP 468 
1 n ASN 469 
1 n ARG 470 
1 n LEU 471 
1 n GLN 472 
1 n ARG 473 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 10:01:48)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 81.33
_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 TYR . 2   A 2   
A 3   1 n ILE . 3   A 3   
A 4   1 n GLN . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n PHE . 6   A 6   
A 7   1 n ALA . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n ILE . 10  A 10  
A 11  1 n PHE . 11  A 11  
A 12  1 n ARG . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n TYR . 14  A 14  
A 15  1 n ARG . 15  A 15  
A 16  1 n GLY . 16  A 16  
A 17  1 n PHE . 17  A 17  
A 18  1 n PRO . 18  A 18  
A 19  1 n LYS . 19  A 19  
A 20  1 n MET . 20  A 20  
A 21  1 n SER . 21  A 21  
A 22  1 n ASP . 22  A 22  
A 23  1 n PHE . 23  A 23  
A 24  1 n GLY . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n ASP . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n ARG . 31  A 31  
A 32  1 n GLU . 32  A 32  
A 33  1 n LYS . 33  A 33  
A 34  1 n ALA . 34  A 34  
A 35  1 n GLY . 35  A 35  
A 36  1 n ARG . 36  A 36  
A 37  1 n GLN . 37  A 37  
A 38  1 n GLN . 38  A 38  
A 39  1 n SER . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n ARG . 43  A 43  
A 44  1 n PRO . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n PHE . 46  A 46  
A 47  1 n PRO . 47  A 47  
A 48  1 n LYS . 48  A 48  
A 49  1 n HIS . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n PRO . 51  A 51  
A 52  1 n LYS . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n THR . 54  A 54  
A 55  1 n GLU . 55  A 55  
A 56  1 n PHE . 56  A 56  
A 57  1 n TRP . 57  A 57  
A 58  1 n GLU . 58  A 58  
A 59  1 n MET . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n CYS . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n CYS . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n VAL . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n THR . 67  A 67  
A 68  1 n PHE . 68  A 68  
A 69  1 n SER . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n CYS . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n VAL . 73  A 73  
A 74  1 n TYR . 74  A 74  
A 75  1 n ASN . 75  A 75  
A 76  1 n SER . 76  A 76  
A 77  1 n VAL . 77  A 77  
A 78  1 n SER . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n PHE . 80  A 80  
A 81  1 n PHE . 81  A 81  
A 82  1 n LYS . 82  A 82  
A 83  1 n THR . 83  A 83  
A 84  1 n PRO . 84  A 84  
A 85  1 n VAL . 85  A 85  
A 86  1 n VAL . 86  A 86  
A 87  1 n VAL . 87  A 87  
A 88  1 n GLN . 88  A 88  
A 89  1 n ILE . 89  A 89  
A 90  1 n TRP . 90  A 90  
A 91  1 n THR . 91  A 91  
A 92  1 n ASP . 92  A 92  
A 93  1 n CYS . 93  A 93  
A 94  1 n PRO . 94  A 94  
A 95  1 n GLU . 95  A 95  
A 96  1 n PHE . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n TYR . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n GLU . 101 A 101 
A 102 1 n PHE . 102 A 102 
A 103 1 n PHE . 103 A 103 
A 104 1 n ASN . 104 A 104 
A 105 1 n THR . 105 A 105 
A 106 1 n SER . 106 A 106 
A 107 1 n GLN . 107 A 107 
A 108 1 n ASN . 108 A 108 
A 109 1 n VAL . 109 A 109 
A 110 1 n TYR . 110 A 110 
A 111 1 n LYS . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n GLU . 113 A 113 
A 114 1 n VAL . 114 A 114 
A 115 1 n GLN . 115 A 115 
A 116 1 n PHE . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n GLU . 118 A 118 
A 119 1 n SER . 119 A 119 
A 120 1 n PRO . 120 A 120 
A 121 1 n SER . 121 A 121 
A 122 1 n GLN . 122 A 122 
A 123 1 n LYS . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n THR . 125 A 125 
A 126 1 n GLU . 126 A 126 
A 127 1 n THR . 127 A 127 
A 128 1 n GLU . 128 A 128 
A 129 1 n GLU . 129 A 129 
A 130 1 n PHE . 130 A 130 
A 131 1 n PRO . 131 A 131 
A 132 1 n ASP . 132 A 132 
A 133 1 n ILE . 133 A 133 
A 134 1 n VAL . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n GLY . 136 A 136 
A 137 1 n THR . 137 A 137 
A 138 1 n TRP . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n LYS . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n SER . 143 A 143 
A 144 1 n THR . 144 A 144 
A 145 1 n ARG . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n PHE . 148 A 148 
A 149 1 n MET . 149 A 149 
A 150 1 n PRO . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n ASP . 152 A 152 
A 153 1 n ASP . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n PHE . 155 A 155 
A 156 1 n LYS . 156 A 156 
A 157 1 n GLU . 157 A 157 
A 158 1 n GLU . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n ASP . 160 A 160 
A 161 1 n LYS . 161 A 161 
A 162 1 n SER . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n PHE . 164 A 164 
A 165 1 n TYR . 165 A 165 
A 166 1 n PRO . 166 A 166 
A 167 1 n ARG . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n SER . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n GLY . 172 A 172 
A 173 1 n ASN . 173 A 173 
A 174 1 n ILE . 174 A 174 
A 175 1 n ASP . 175 A 175 
A 176 1 n GLY . 176 A 176 
A 177 1 n LYS . 177 A 177 
A 178 1 n GLN . 178 A 178 
A 179 1 n TYR . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n PRO . 182 A 182 
A 183 1 n VAL . 183 A 183 
A 184 1 n SER . 184 A 184 
A 185 1 n PHE . 185 A 185 
A 186 1 n ASN . 186 A 186 
A 187 1 n ILE . 187 A 187 
A 188 1 n PRO . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n VAL . 191 A 191 
A 192 1 n PHE . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n ARG . 194 A 194 
A 195 1 n SER . 195 A 195 
A 196 1 n TRP . 196 A 196 
A 197 1 n ASN . 197 A 197 
A 198 1 n GLY . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n SER . 201 A 201 
A 202 1 n ASN . 202 A 202 
A 203 1 n PRO . 203 A 203 
A 204 1 n PHE . 204 A 204 
A 205 1 n THR . 205 A 205 
A 206 1 n ILE . 206 A 206 
A 207 1 n SER . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n GLU . 209 A 209 
A 210 1 n GLU . 210 A 210 
A 211 1 n ILE . 211 A 211 
A 212 1 n LYS . 212 A 212 
A 213 1 n GLU . 213 A 213 
A 214 1 n GLN . 214 A 214 
A 215 1 n GLY . 215 A 215 
A 216 1 n LYS . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n TYR . 218 A 218 
A 219 1 n ASN . 219 A 219 
A 220 1 n VAL . 220 A 220 
A 221 1 n GLN . 221 A 221 
A 222 1 n GLN . 222 A 222 
A 223 1 n ARG . 223 A 223 
A 224 1 n ASN . 224 A 224 
A 225 1 n GLY . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n PHE . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n ARG . 229 A 229 
A 230 1 n MET . 230 A 230 
A 231 1 n GLY . 231 A 231 
A 232 1 n PHE . 232 A 232 
A 233 1 n SER . 233 A 233 
A 234 1 n PRO . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n TRP . 236 A 236 
A 237 1 n ASN . 237 A 237 
A 238 1 n ASN . 238 A 238 
A 239 1 n GLU . 239 A 239 
A 240 1 n PHE . 240 A 240 
A 241 1 n PRO . 241 A 241 
A 242 1 n PHE . 242 A 242 
A 243 1 n ILE . 243 A 243 
A 244 1 n THR . 244 A 244 
A 245 1 n ALA . 245 A 245 
A 246 1 n THR . 246 A 246 
A 247 1 n LEU . 247 A 247 
A 248 1 n PHE . 248 A 248 
A 249 1 n ASN . 249 A 249 
A 250 1 n THR . 250 A 250 
A 251 1 n SER . 251 A 251 
A 252 1 n PHE . 252 A 252 
A 253 1 n ARG . 253 A 253 
A 254 1 n GLU . 254 A 254 
A 255 1 n ALA . 255 A 255 
A 256 1 n ALA . 256 A 256 
A 257 1 n PRO . 257 A 257 
A 258 1 n ILE . 258 A 258 
A 259 1 n ALA . 259 A 259 
A 260 1 n TRP . 260 A 260 
A 261 1 n ASP . 261 A 261 
A 262 1 n THR . 262 A 262 
A 263 1 n LYS . 263 A 263 
A 264 1 n ALA . 264 A 264 
A 265 1 n LEU . 265 A 265 
A 266 1 n GLU . 266 A 266 
A 267 1 n GLU . 267 A 267 
A 268 1 n ALA . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n VAL . 270 A 270 
A 271 1 n PHE . 271 A 271 
A 272 1 n ILE . 272 A 272 
A 273 1 n GLN . 273 A 273 
A 274 1 n GLU . 274 A 274 
A 275 1 n TRP . 275 A 275 
A 276 1 n ILE . 276 A 276 
A 277 1 n ASN . 277 A 277 
A 278 1 n SER . 278 A 278 
A 279 1 n ALA . 279 A 279 
A 280 1 n ASN . 280 A 280 
A 281 1 n THR . 281 A 281 
A 282 1 n GLY . 282 A 282 
A 283 1 n ILE . 283 A 283 
A 284 1 n GLN . 284 A 284 
A 285 1 n ALA . 285 A 285 
A 286 1 n GLU . 286 A 286 
A 287 1 n ASP . 287 A 287 
A 288 1 n ASP . 288 A 288 
A 289 1 n PHE . 289 A 289 
A 290 1 n ALA . 290 A 290 
A 291 1 n PHE . 291 A 291 
A 292 1 n LYS . 292 A 292 
A 293 1 n TYR . 293 A 293 
A 294 1 n PHE . 294 A 294 
A 295 1 n TYR . 295 A 295 
A 296 1 n ASP . 296 A 296 
A 297 1 n PRO . 297 A 297 
A 298 1 n PRO . 298 A 298 
A 299 1 n ALA . 299 A 299 
A 300 1 n ASN . 300 A 300 
A 301 1 n LEU . 301 A 301 
A 302 1 n ALA . 302 A 302 
A 303 1 n LEU . 303 A 303 
A 304 1 n SER . 304 A 304 
A 305 1 n GLY . 305 A 305 
A 306 1 n ARG . 306 A 306 
A 307 1 n ILE . 307 A 307 
A 308 1 n LEU . 308 A 308 
A 309 1 n PHE . 309 A 309 
A 310 1 n THR . 310 A 310 
A 311 1 n TYR . 311 A 311 
A 312 1 n MET . 312 A 312 
A 313 1 n ASN . 313 A 313 
A 314 1 n SER . 314 A 314 
A 315 1 n ALA . 315 A 315 
A 316 1 n GLN . 316 A 316 
A 317 1 n PHE . 317 A 317 
A 318 1 n PHE . 318 A 318 
A 319 1 n THR . 319 A 319 
A 320 1 n LEU . 320 A 320 
A 321 1 n PRO . 321 A 321 
A 322 1 n GLU . 322 A 322 
A 323 1 n GLU . 323 A 323 
A 324 1 n GLN . 324 A 324 
A 325 1 n ARG . 325 A 325 
A 326 1 n LYS . 326 A 326 
A 327 1 n GLY . 327 A 327 
A 328 1 n LEU . 328 A 328 
A 329 1 n ASP . 329 A 329 
A 330 1 n PHE . 330 A 330 
A 331 1 n ARG . 331 A 331 
A 332 1 n TRP . 332 A 332 
A 333 1 n ILE . 333 A 333 
A 334 1 n ALA . 334 A 334 
A 335 1 n GLU . 335 A 335 
A 336 1 n GLN . 336 A 336 
A 337 1 n ASN . 337 A 337 
A 338 1 n SER . 338 A 338 
A 339 1 n ILE . 339 A 339 
A 340 1 n PRO . 340 A 340 
A 341 1 n LEU . 341 A 341 
A 342 1 n ALA . 342 A 342 
A 343 1 n GLU . 343 A 343 
A 344 1 n GLU . 344 A 344 
A 345 1 n THR . 345 A 345 
A 346 1 n VAL . 346 A 346 
A 347 1 n TYR . 347 A 347 
A 348 1 n TYR . 348 A 348 
A 349 1 n GLY . 349 A 349 
A 350 1 n ILE . 350 A 350 
A 351 1 n TYR . 351 A 351 
A 352 1 n LYS . 352 A 352 
A 353 1 n ASP . 353 A 353 
A 354 1 n THR . 354 A 354 
A 355 1 n LYS . 355 A 355 
A 356 1 n ALA . 356 A 356 
A 357 1 n LYS . 357 A 357 
A 358 1 n LYS . 358 A 358 
A 359 1 n ALA . 359 A 359 
A 360 1 n ALA . 360 A 360 
A 361 1 n ARG . 361 A 361 
A 362 1 n ALA . 362 A 362 
A 363 1 n PHE . 363 A 363 
A 364 1 n THR . 364 A 364 
A 365 1 n LEU . 365 A 365 
A 366 1 n TRP . 366 A 366 
A 367 1 n PHE . 367 A 367 
A 368 1 n PHE . 368 A 368 
A 369 1 n ASN . 369 A 369 
A 370 1 n GLU . 370 A 370 
A 371 1 n GLN . 371 A 371 
A 372 1 n THR . 372 A 372 
A 373 1 n GLN . 373 A 373 
A 374 1 n ARG . 374 A 374 
A 375 1 n GLN . 375 A 375 
A 376 1 n LEU . 376 A 376 
A 377 1 n LEU . 377 A 377 
A 378 1 n GLU . 378 A 378 
A 379 1 n LYS . 379 A 379 
A 380 1 n ALA . 380 A 380 
A 381 1 n ARG . 381 A 381 
A 382 1 n ASN . 382 A 382 
A 383 1 n ILE . 383 A 383 
A 384 1 n ARG . 384 A 384 
A 385 1 n MET . 385 A 385 
A 386 1 n ASN . 386 A 386 
A 387 1 n GLU . 387 A 387 
A 388 1 n ASN . 388 A 388 
A 389 1 n HIS . 389 A 389 
A 390 1 n PHE . 390 A 390 
A 391 1 n GLY . 391 A 391 
A 392 1 n ILE . 392 A 392 
A 393 1 n ALA . 393 A 393 
A 394 1 n GLY . 394 A 394 
A 395 1 n GLY . 395 A 395 
A 396 1 n PHE . 396 A 396 
A 397 1 n SER . 397 A 397 
A 398 1 n ALA . 398 A 398 
A 399 1 n MET . 399 A 399 
A 400 1 n ARG . 400 A 400 
A 401 1 n THR . 401 A 401 
A 402 1 n VAL . 402 A 402 
A 403 1 n THR . 403 A 403 
A 404 1 n GLU . 404 A 404 
A 405 1 n HIS . 405 A 405 
A 406 1 n VAL . 406 A 406 
A 407 1 n PHE . 407 A 407 
A 408 1 n PRO . 408 A 408 
A 409 1 n PRO . 409 A 409 
A 410 1 n PHE . 410 A 410 
A 411 1 n TYR . 411 A 411 
A 412 1 n PRO . 412 A 412 
A 413 1 n SER . 413 A 413 
A 414 1 n LEU . 414 A 414 
A 415 1 n LEU . 415 A 415 
A 416 1 n GLY . 416 A 416 
A 417 1 n ARG . 417 A 417 
A 418 1 n MET . 418 A 418 
A 419 1 n PRO . 419 A 419 
A 420 1 n PRO . 420 A 420 
A 421 1 n GLN . 421 A 421 
A 422 1 n ASP . 422 A 422 
A 423 1 n PHE . 423 A 423 
A 424 1 n LEU . 424 A 424 
A 425 1 n SER . 425 A 425 
A 426 1 n PRO . 426 A 426 
A 427 1 n PRO . 427 A 427 
A 428 1 n ASN . 428 A 428 
A 429 1 n ILE . 429 A 429 
A 430 1 n LEU . 430 A 430 
A 431 1 n PRO . 431 A 431 
A 432 1 n GLY . 432 A 432 
A 433 1 n ASN . 433 A 433 
A 434 1 n TRP . 434 A 434 
A 435 1 n ARG . 435 A 435 
A 436 1 n THR . 436 A 436 
A 437 1 n LEU . 437 A 437 
A 438 1 n LYS . 438 A 438 
A 439 1 n GLU . 439 A 439 
A 440 1 n LYS . 440 A 440 
A 441 1 n VAL . 441 A 441 
A 442 1 n ILE . 442 A 442 
A 443 1 n LEU . 443 A 443 
A 444 1 n PRO . 444 A 444 
A 445 1 n TYR . 445 A 445 
A 446 1 n LEU . 446 A 446 
A 447 1 n HIS . 447 A 447 
A 448 1 n GLU . 448 A 448 
A 449 1 n LYS . 449 A 449 
A 450 1 n ILE . 450 A 450 
A 451 1 n ARG . 451 A 451 
A 452 1 n TYR . 452 A 452 
A 453 1 n THR . 453 A 453 
A 454 1 n GLY . 454 A 454 
A 455 1 n LYS . 455 A 455 
A 456 1 n ASP . 456 A 456 
A 457 1 n GLU . 457 A 457 
A 458 1 n ILE . 458 A 458 
A 459 1 n ARG . 459 A 459 
A 460 1 n PRO . 460 A 460 
A 461 1 n LEU . 461 A 461 
A 462 1 n GLU . 462 A 462 
A 463 1 n ARG . 463 A 463 
A 464 1 n ARG . 464 A 464 
A 465 1 n ILE . 465 A 465 
A 466 1 n SER . 466 A 466 
A 467 1 n GLU . 467 A 467 
A 468 1 n TRP . 468 A 468 
A 469 1 n ASN . 469 A 469 
A 470 1 n ARG . 470 A 470 
A 471 1 n LEU . 471 A 471 
A 472 1 n GLN . 472 A 472 
A 473 1 n ARG . 473 A 473 
#
_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   ? -12.057 14.804  6.132   1.00 25.89 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -13.372 14.741  6.818   1.00 28.89 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -14.006 13.346  6.742   1.00 30.51 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -14.351 12.815  7.795   1.00 29.58 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -14.297 15.880  6.366   1.00 28.06 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -15.399 16.162  7.393   1.00 24.45 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -16.295 17.695  7.037   1.00 22.56 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -17.893 17.347  7.822   1.00 19.49 1   A 1 
ATOM 9    N N   . TYR A 1 2   ? -14.054 12.655  5.592   1.00 32.07 2   A 1 
ATOM 10   C CA  . TYR A 1 2   ? -14.618 11.287  5.484   1.00 34.52 2   A 1 
ATOM 11   C C   . TYR A 1 2   ? -13.800 10.187  6.199   1.00 34.13 2   A 1 
ATOM 12   O O   . TYR A 1 2   ? -14.384 9.271   6.780   1.00 32.67 2   A 1 
ATOM 13   C CB  . TYR A 1 2   ? -14.848 10.950  4.005   1.00 33.01 2   A 1 
ATOM 14   C CG  . TYR A 1 2   ? -16.197 11.435  3.504   1.00 29.75 2   A 1 
ATOM 15   C CD1 . TYR A 1 2   ? -17.316 10.590  3.626   1.00 27.50 2   A 1 
ATOM 16   C CD2 . TYR A 1 2   ? -16.346 12.719  2.946   1.00 26.54 2   A 1 
ATOM 17   C CE1 . TYR A 1 2   ? -18.583 11.023  3.188   1.00 25.36 2   A 1 
ATOM 18   C CE2 . TYR A 1 2   ? -17.616 13.159  2.511   1.00 25.57 2   A 1 
ATOM 19   C CZ  . TYR A 1 2   ? -18.734 12.311  2.629   1.00 26.71 2   A 1 
ATOM 20   O OH  . TYR A 1 2   ? -19.957 12.728  2.208   1.00 27.10 2   A 1 
ATOM 21   N N   . ILE A 1 3   ? -12.468 10.321  6.268   1.00 33.94 3   A 1 
ATOM 22   C CA  . ILE A 1 3   ? -11.573 9.367   6.964   1.00 36.24 3   A 1 
ATOM 23   C C   . ILE A 1 3   ? -11.848 9.331   8.480   1.00 36.10 3   A 1 
ATOM 24   O O   . ILE A 1 3   ? -11.894 8.257   9.079   1.00 35.28 3   A 1 
ATOM 25   C CB  . ILE A 1 3   ? -10.096 9.698   6.627   1.00 35.42 3   A 1 
ATOM 26   C CG1 . ILE A 1 3   ? -9.851  9.542   5.104   1.00 32.52 3   A 1 
ATOM 27   C CG2 . ILE A 1 3   ? -9.117  8.812   7.421   1.00 33.03 3   A 1 
ATOM 28   C CD1 . ILE A 1 3   ? -8.478  10.017  4.618   1.00 30.47 3   A 1 
ATOM 29   N N   . GLN A 1 4   ? -12.136 10.473  9.111   1.00 33.67 4   A 1 
ATOM 30   C CA  . GLN A 1 4   ? -12.481 10.535  10.544  1.00 36.53 4   A 1 
ATOM 31   C C   . GLN A 1 4   ? -13.841 9.889   10.870  1.00 36.32 4   A 1 
ATOM 32   O O   . GLN A 1 4   ? -14.021 9.351   11.966  1.00 36.63 4   A 1 
ATOM 33   C CB  . GLN A 1 4   ? -12.466 11.997  11.024  1.00 35.83 4   A 1 
ATOM 34   C CG  . GLN A 1 4   ? -11.050 12.515  11.308  1.00 33.09 4   A 1 
ATOM 35   C CD  . GLN A 1 4   ? -11.045 13.960  11.799  1.00 30.47 4   A 1 
ATOM 36   O OE1 . GLN A 1 4   ? -11.932 14.748  11.495  1.00 30.43 4   A 1 
ATOM 37   N NE2 . GLN A 1 4   ? -10.049 14.377  12.549  1.00 30.61 4   A 1 
ATOM 38   N N   . ILE A 1 5   ? -14.792 9.904   9.944   1.00 36.03 5   A 1 
ATOM 39   C CA  . ILE A 1 5   ? -16.127 9.314   10.146  1.00 38.63 5   A 1 
ATOM 40   C C   . ILE A 1 5   ? -16.058 7.780   10.077  1.00 38.50 5   A 1 
ATOM 41   O O   . ILE A 1 5   ? -16.726 7.102   10.859  1.00 37.03 5   A 1 
ATOM 42   C CB  . ILE A 1 5   ? -17.143 9.923   9.145   1.00 36.20 5   A 1 
ATOM 43   C CG1 . ILE A 1 5   ? -17.281 11.448  9.399   1.00 32.80 5   A 1 
ATOM 44   C CG2 . ILE A 1 5   ? -18.517 9.238   9.266   1.00 34.60 5   A 1 
ATOM 45   C CD1 . ILE A 1 5   ? -18.128 12.195  8.362   1.00 32.47 5   A 1 
ATOM 46   N N   . PHE A 1 6   ? -15.208 7.221   9.216   1.00 36.66 6   A 1 
ATOM 47   C CA  . PHE A 1 6   ? -15.035 5.771   9.082   1.00 40.72 6   A 1 
ATOM 48   C C   . PHE A 1 6   ? -14.245 5.178   10.262  1.00 39.91 6   A 1 
ATOM 49   O O   . PHE A 1 6   ? -14.713 4.241   10.912  1.00 38.76 6   A 1 
ATOM 50   C CB  . PHE A 1 6   ? -14.392 5.470   7.724   1.00 39.35 6   A 1 
ATOM 51   C CG  . PHE A 1 6   ? -14.547 4.027   7.297   1.00 37.02 6   A 1 
ATOM 52   C CD1 . PHE A 1 6   ? -13.472 3.130   7.410   1.00 34.34 6   A 1 
ATOM 53   C CD2 . PHE A 1 6   ? -15.778 3.586   6.773   1.00 34.68 6   A 1 
ATOM 54   C CE1 . PHE A 1 6   ? -13.624 1.796   6.989   1.00 33.12 6   A 1 
ATOM 55   C CE2 . PHE A 1 6   ? -15.929 2.249   6.355   1.00 32.67 6   A 1 
ATOM 56   C CZ  . PHE A 1 6   ? -14.851 1.355   6.461   1.00 33.67 6   A 1 
ATOM 57   N N   . ALA A 1 7   ? -13.132 5.807   10.641  1.00 40.70 7   A 1 
ATOM 58   C CA  . ALA A 1 7   ? -12.371 5.431   11.835  1.00 43.54 7   A 1 
ATOM 59   C C   . ALA A 1 7   ? -13.244 5.474   13.105  1.00 42.56 7   A 1 
ATOM 60   O O   . ALA A 1 7   ? -13.222 4.547   13.913  1.00 41.60 7   A 1 
ATOM 61   C CB  . ALA A 1 7   ? -11.150 6.359   11.942  1.00 42.74 7   A 1 
ATOM 62   N N   . SER A 1 8   ? -14.101 6.486   13.261  1.00 41.27 8   A 1 
ATOM 63   C CA  . SER A 1 8   ? -14.995 6.593   14.427  1.00 43.37 8   A 1 
ATOM 64   C C   . SER A 1 8   ? -16.115 5.545   14.466  1.00 42.86 8   A 1 
ATOM 65   O O   . SER A 1 8   ? -16.553 5.179   15.557  1.00 42.15 8   A 1 
ATOM 66   C CB  . SER A 1 8   ? -15.580 8.004   14.543  1.00 40.99 8   A 1 
ATOM 67   O OG  . SER A 1 8   ? -16.479 8.284   13.488  1.00 38.11 8   A 1 
ATOM 68   N N   . LYS A 1 9   ? -16.566 5.017   13.320  1.00 39.42 9   A 1 
ATOM 69   C CA  . LYS A 1 9   ? -17.557 3.926   13.265  1.00 43.17 9   A 1 
ATOM 70   C C   . LYS A 1 9   ? -16.946 2.572   13.635  1.00 41.12 9   A 1 
ATOM 71   O O   . LYS A 1 9   ? -17.560 1.846   14.412  1.00 39.73 9   A 1 
ATOM 72   C CB  . LYS A 1 9   ? -18.252 3.878   11.894  1.00 41.29 9   A 1 
ATOM 73   C CG  . LYS A 1 9   ? -19.422 4.872   11.800  1.00 37.58 9   A 1 
ATOM 74   C CD  . LYS A 1 9   ? -20.132 4.738   10.444  1.00 36.07 9   A 1 
ATOM 75   C CE  . LYS A 1 9   ? -21.364 5.648   10.363  1.00 32.44 9   A 1 
ATOM 76   N NZ  . LYS A 1 9   ? -22.061 5.503   9.052   1.00 29.88 9   A 1 
ATOM 77   N N   . ILE A 1 10  ? -15.728 2.276   13.171  1.00 40.92 10  A 1 
ATOM 78   C CA  . ILE A 1 10  ? -15.006 1.047   13.554  1.00 42.81 10  A 1 
ATOM 79   C C   . ILE A 1 10  ? -14.586 1.104   15.036  1.00 41.43 10  A 1 
ATOM 80   O O   . ILE A 1 10  ? -14.802 0.150   15.782  1.00 39.80 10  A 1 
ATOM 81   C CB  . ILE A 1 10  ? -13.827 0.789   12.584  1.00 41.30 10  A 1 
ATOM 82   C CG1 . ILE A 1 10  ? -14.395 0.485   11.173  1.00 38.60 10  A 1 
ATOM 83   C CG2 . ILE A 1 10  ? -12.936 -0.360  13.080  1.00 39.80 10  A 1 
ATOM 84   C CD1 . ILE A 1 10  ? -13.344 0.150   10.109  1.00 38.12 10  A 1 
ATOM 85   N N   . PHE A 1 11  ? -14.112 2.259   15.533  1.00 37.27 11  A 1 
ATOM 86   C CA  . PHE A 1 11  ? -13.762 2.431   16.952  1.00 40.08 11  A 1 
ATOM 87   C C   . PHE A 1 11  ? -14.955 2.305   17.914  1.00 39.06 11  A 1 
ATOM 88   O O   . PHE A 1 11  ? -14.768 1.896   19.062  1.00 38.25 11  A 1 
ATOM 89   C CB  . PHE A 1 11  ? -13.042 3.774   17.155  1.00 37.99 11  A 1 
ATOM 90   C CG  . PHE A 1 11  ? -11.536 3.634   17.261  1.00 36.27 11  A 1 
ATOM 91   C CD1 . PHE A 1 11  ? -10.947 3.412   18.519  1.00 34.88 11  A 1 
ATOM 92   C CD2 . PHE A 1 11  ? -10.720 3.716   16.116  1.00 35.58 11  A 1 
ATOM 93   C CE1 . PHE A 1 11  ? -9.551  3.272   18.632  1.00 33.26 11  A 1 
ATOM 94   C CE2 . PHE A 1 11  ? -9.324  3.569   16.230  1.00 33.05 11  A 1 
ATOM 95   C CZ  . PHE A 1 11  ? -8.740  3.351   17.489  1.00 34.38 11  A 1 
ATOM 96   N N   . ARG A 1 12  ? -16.184 2.630   17.489  1.00 37.08 12  A 1 
ATOM 97   C CA  . ARG A 1 12  ? -17.382 2.435   18.330  1.00 39.21 12  A 1 
ATOM 98   C C   . ARG A 1 12  ? -17.757 0.963   18.520  1.00 38.23 12  A 1 
ATOM 99   O O   . ARG A 1 12  ? -18.292 0.639   19.571  1.00 37.39 12  A 1 
ATOM 100  C CB  . ARG A 1 12  ? -18.578 3.237   17.793  1.00 36.86 12  A 1 
ATOM 101  C CG  . ARG A 1 12  ? -18.573 4.674   18.321  1.00 33.31 12  A 1 
ATOM 102  C CD  . ARG A 1 12  ? -19.812 5.426   17.809  1.00 33.38 12  A 1 
ATOM 103  N NE  . ARG A 1 12  ? -19.765 6.858   18.162  1.00 28.95 12  A 1 
ATOM 104  C CZ  . ARG A 1 12  ? -20.726 7.744   17.960  1.00 27.39 12  A 1 
ATOM 105  N NH1 . ARG A 1 12  ? -21.877 7.410   17.450  1.00 25.43 12  A 1 
ATOM 106  N NH2 . ARG A 1 12  ? -20.543 8.999   18.266  1.00 24.28 12  A 1 
ATOM 107  N N   . LEU A 1 13  ? -17.441 0.094   17.572  1.00 39.60 13  A 1 
ATOM 108  C CA  . LEU A 1 13  ? -17.644 -1.357  17.705  1.00 42.35 13  A 1 
ATOM 109  C C   . LEU A 1 13  ? -16.660 -1.999  18.701  1.00 41.41 13  A 1 
ATOM 110  O O   . LEU A 1 13  ? -17.013 -2.975  19.356  1.00 39.33 13  A 1 
ATOM 111  C CB  . LEU A 1 13  ? -17.567 -1.990  16.298  1.00 39.48 13  A 1 
ATOM 112  C CG  . LEU A 1 13  ? -18.907 -1.894  15.537  1.00 35.86 13  A 1 
ATOM 113  C CD1 . LEU A 1 13  ? -18.695 -1.872  14.029  1.00 34.47 13  A 1 
ATOM 114  C CD2 . LEU A 1 13  ? -19.807 -3.084  15.879  1.00 36.98 13  A 1 
ATOM 115  N N   . TYR A 1 14  ? -15.480 -1.402  18.909  1.00 38.32 14  A 1 
ATOM 116  C CA  . TYR A 1 14  ? -14.441 -1.923  19.817  1.00 40.39 14  A 1 
ATOM 117  C C   . TYR A 1 14  ? -14.518 -1.409  21.267  1.00 39.16 14  A 1 
ATOM 118  O O   . TYR A 1 14  ? -13.874 -1.969  22.153  1.00 37.12 14  A 1 
ATOM 119  C CB  . TYR A 1 14  ? -13.060 -1.676  19.188  1.00 38.09 14  A 1 
ATOM 120  C CG  . TYR A 1 14  ? -12.619 -2.809  18.279  1.00 35.66 14  A 1 
ATOM 121  C CD1 . TYR A 1 14  ? -11.920 -3.904  18.827  1.00 32.58 14  A 1 
ATOM 122  C CD2 . TYR A 1 14  ? -12.916 -2.786  16.903  1.00 32.49 14  A 1 
ATOM 123  C CE1 . TYR A 1 14  ? -11.511 -4.969  18.003  1.00 30.71 14  A 1 
ATOM 124  C CE2 . TYR A 1 14  ? -12.513 -3.855  16.074  1.00 30.69 14  A 1 
ATOM 125  C CZ  . TYR A 1 14  ? -11.808 -4.946  16.623  1.00 31.33 14  A 1 
ATOM 126  O OH  . TYR A 1 14  ? -11.412 -5.974  15.828  1.00 30.93 14  A 1 
ATOM 127  N N   . ARG A 1 15  ? -15.320 -0.379  21.564  1.00 38.69 15  A 1 
ATOM 128  C CA  . ARG A 1 15  ? -15.441 0.198   22.929  1.00 42.22 15  A 1 
ATOM 129  C C   . ARG A 1 15  ? -16.407 -0.550  23.870  1.00 41.38 15  A 1 
ATOM 130  O O   . ARG A 1 15  ? -16.675 -0.051  24.958  1.00 38.74 15  A 1 
ATOM 131  C CB  . ARG A 1 15  ? -15.712 1.713   22.849  1.00 40.61 15  A 1 
ATOM 132  C CG  . ARG A 1 15  ? -14.446 2.515   23.180  1.00 36.87 15  A 1 
ATOM 133  C CD  . ARG A 1 15  ? -14.749 4.018   23.215  1.00 34.04 15  A 1 
ATOM 134  N NE  . ARG A 1 15  ? -13.544 4.806   23.542  1.00 31.46 15  A 1 
ATOM 135  C CZ  . ARG A 1 15  ? -13.478 6.123   23.663  1.00 28.91 15  A 1 
ATOM 136  N NH1 . ARG A 1 15  ? -14.525 6.880   23.508  1.00 26.64 15  A 1 
ATOM 137  N NH2 . ARG A 1 15  ? -12.344 6.707   23.943  1.00 26.74 15  A 1 
ATOM 138  N N   . GLY A 1 16  ? -16.913 -1.716  23.472  1.00 35.25 16  A 1 
ATOM 139  C CA  . GLY A 1 16  ? -17.938 -2.479  24.204  1.00 39.23 16  A 1 
ATOM 140  C C   . GLY A 1 16  ? -17.446 -3.599  25.130  1.00 39.72 16  A 1 
ATOM 141  O O   . GLY A 1 16  ? -18.284 -4.309  25.677  1.00 37.36 16  A 1 
ATOM 142  N N   . PHE A 1 17  ? -16.131 -3.785  25.332  1.00 33.82 17  A 1 
ATOM 143  C CA  . PHE A 1 17  ? -15.616 -4.844  26.213  1.00 36.88 17  A 1 
ATOM 144  C C   . PHE A 1 17  ? -15.175 -4.291  27.581  1.00 35.20 17  A 1 
ATOM 145  O O   . PHE A 1 17  ? -14.456 -3.288  27.632  1.00 33.38 17  A 1 
ATOM 146  C CB  . PHE A 1 17  ? -14.506 -5.637  25.510  1.00 35.35 17  A 1 
ATOM 147  C CG  . PHE A 1 17  ? -15.055 -6.674  24.548  1.00 33.96 17  A 1 
ATOM 148  C CD1 . PHE A 1 17  ? -15.424 -7.949  25.016  1.00 31.20 17  A 1 
ATOM 149  C CD2 . PHE A 1 17  ? -15.223 -6.356  23.187  1.00 31.79 17  A 1 
ATOM 150  C CE1 . PHE A 1 17  ? -15.958 -8.899  24.129  1.00 30.57 17  A 1 
ATOM 151  C CE2 . PHE A 1 17  ? -15.763 -7.308  22.302  1.00 29.91 17  A 1 
ATOM 152  C CZ  . PHE A 1 17  ? -16.132 -8.577  22.773  1.00 31.75 17  A 1 
ATOM 153  N N   . PRO A 1 18  ? -15.592 -4.909  28.708  1.00 29.46 18  A 1 
ATOM 154  C CA  . PRO A 1 18  ? -15.212 -4.459  30.046  1.00 33.14 18  A 1 
ATOM 155  C C   . PRO A 1 18  ? -13.704 -4.643  30.290  1.00 33.33 18  A 1 
ATOM 156  O O   . PRO A 1 18  ? -13.095 -5.616  29.853  1.00 31.91 18  A 1 
ATOM 157  C CB  . PRO A 1 18  ? -16.083 -5.260  31.020  1.00 31.78 18  A 1 
ATOM 158  C CG  . PRO A 1 18  ? -16.409 -6.536  30.241  1.00 31.92 18  A 1 
ATOM 159  C CD  . PRO A 1 18  ? -16.440 -6.084  28.785  1.00 34.72 18  A 1 
ATOM 160  N N   . LYS A 1 19  ? -13.107 -3.683  31.007  1.00 29.06 19  A 1 
ATOM 161  C CA  . LYS A 1 19  ? -11.679 -3.674  31.349  1.00 33.73 19  A 1 
ATOM 162  C C   . LYS A 1 19  ? -11.325 -4.902  32.200  1.00 32.63 19  A 1 
ATOM 163  O O   . LYS A 1 19  ? -12.003 -5.234  33.166  1.00 30.62 19  A 1 
ATOM 164  C CB  . LYS A 1 19  ? -11.290 -2.372  32.071  1.00 32.93 19  A 1 
ATOM 165  C CG  . LYS A 1 19  ? -11.220 -1.157  31.129  1.00 30.00 19  A 1 
ATOM 166  C CD  . LYS A 1 19  ? -10.785 0.097   31.902  1.00 28.01 19  A 1 
ATOM 167  C CE  . LYS A 1 19  ? -10.627 1.295   30.958  1.00 25.04 19  A 1 
ATOM 168  N NZ  . LYS A 1 19  ? -10.209 2.516   31.693  1.00 23.17 19  A 1 
ATOM 169  N N   . MET A 1 20  ? -10.202 -5.498  31.880  1.00 32.02 20  A 1 
ATOM 170  C CA  . MET A 1 20  ? -9.660  -6.740  32.454  1.00 34.23 20  A 1 
ATOM 171  C C   . MET A 1 20  ? -9.207  -6.625  33.933  1.00 33.60 20  A 1 
ATOM 172  O O   . MET A 1 20  ? -8.607  -7.551  34.467  1.00 32.92 20  A 1 
ATOM 173  C CB  . MET A 1 20  ? -8.529  -7.188  31.505  1.00 33.26 20  A 1 
ATOM 174  C CG  . MET A 1 20  ? -8.283  -8.692  31.432  1.00 30.43 20  A 1 
ATOM 175  S SD  . MET A 1 20  ? -7.301  -9.126  29.961  1.00 28.39 20  A 1 
ATOM 176  C CE  . MET A 1 20  ? -6.700  -10.770 30.426  1.00 26.90 20  A 1 
ATOM 177  N N   . SER A 1 21  ? -9.486  -5.504  34.613  1.00 36.80 21  A 1 
ATOM 178  C CA  . SER A 1 21  ? -9.140  -5.283  36.026  1.00 41.19 21  A 1 
ATOM 179  C C   . SER A 1 21  ? -10.085 -5.960  37.022  1.00 41.11 21  A 1 
ATOM 180  O O   . SER A 1 21  ? -9.704  -6.144  38.176  1.00 37.98 21  A 1 
ATOM 181  C CB  . SER A 1 21  ? -9.071  -3.780  36.316  1.00 39.08 21  A 1 
ATOM 182  O OG  . SER A 1 21  ? -10.295 -3.143  35.999  1.00 35.75 21  A 1 
ATOM 183  N N   . ASP A 1 22  ? -11.274 -6.372  36.593  1.00 31.49 22  A 1 
ATOM 184  C CA  . ASP A 1 22  ? -12.300 -6.876  37.519  1.00 37.45 22  A 1 
ATOM 185  C C   . ASP A 1 22  ? -12.275 -8.406  37.685  1.00 36.20 22  A 1 
ATOM 186  O O   . ASP A 1 22  ? -12.747 -8.931  38.689  1.00 33.93 22  A 1 
ATOM 187  C CB  . ASP A 1 22  ? -13.668 -6.304  37.109  1.00 35.70 22  A 1 
ATOM 188  C CG  . ASP A 1 22  ? -13.740 -4.772  37.246  1.00 32.27 22  A 1 
ATOM 189  O OD1 . ASP A 1 22  ? -12.875 -4.189  37.946  1.00 31.29 22  A 1 
ATOM 190  O OD2 . ASP A 1 22  ? -14.627 -4.178  36.601  1.00 30.91 22  A 1 
ATOM 191  N N   . PHE A 1 23  ? -11.629 -9.133  36.781  1.00 28.80 23  A 1 
ATOM 192  C CA  . PHE A 1 23  ? -11.449 -10.591 36.892  1.00 31.52 23  A 1 
ATOM 193  C C   . PHE A 1 23  ? -10.318 -11.005 37.846  1.00 29.86 23  A 1 
ATOM 194  O O   . PHE A 1 23  ? -10.348 -12.106 38.403  1.00 28.10 23  A 1 
ATOM 195  C CB  . PHE A 1 23  ? -11.279 -11.194 35.491  1.00 30.16 23  A 1 
ATOM 196  C CG  . PHE A 1 23  ? -12.608 -11.547 34.847  1.00 28.89 23  A 1 
ATOM 197  C CD1 . PHE A 1 23  ? -13.196 -12.797 35.115  1.00 26.55 23  A 1 
ATOM 198  C CD2 . PHE A 1 23  ? -13.271 -10.629 34.011  1.00 28.79 23  A 1 
ATOM 199  C CE1 . PHE A 1 23  ? -14.440 -13.130 34.549  1.00 27.73 23  A 1 
ATOM 200  C CE2 . PHE A 1 23  ? -14.518 -10.961 33.449  1.00 27.36 23  A 1 
ATOM 201  C CZ  . PHE A 1 23  ? -15.099 -12.212 33.717  1.00 30.87 23  A 1 
ATOM 202  N N   . GLY A 1 24  ? -9.346  -10.118 38.095  1.00 35.36 24  A 1 
ATOM 203  C CA  . GLY A 1 24  ? -8.213  -10.410 38.986  1.00 38.62 24  A 1 
ATOM 204  C C   . GLY A 1 24  ? -8.573  -10.477 40.476  1.00 37.35 24  A 1 
ATOM 205  O O   . GLY A 1 24  ? -7.901  -11.170 41.235  1.00 35.89 24  A 1 
ATOM 206  N N   . LYS A 1 25  ? -9.643  -9.802  40.901  1.00 32.58 25  A 1 
ATOM 207  C CA  . LYS A 1 25  ? -10.068 -9.792  42.314  1.00 36.44 25  A 1 
ATOM 208  C C   . LYS A 1 25  ? -10.905 -11.012 42.704  1.00 34.53 25  A 1 
ATOM 209  O O   . LYS A 1 25  ? -10.796 -11.471 43.835  1.00 33.20 25  A 1 
ATOM 210  C CB  . LYS A 1 25  ? -10.780 -8.473  42.650  1.00 36.57 25  A 1 
ATOM 211  C CG  . LYS A 1 25  ? -9.772  -7.332  42.861  1.00 34.40 25  A 1 
ATOM 212  C CD  . LYS A 1 25  ? -10.491 -6.041  43.276  1.00 34.12 25  A 1 
ATOM 213  C CE  . LYS A 1 25  ? -9.474  -4.934  43.564  1.00 30.33 25  A 1 
ATOM 214  N NZ  . LYS A 1 25  ? -10.147 -3.662  43.931  1.00 27.90 25  A 1 
ATOM 215  N N   . ALA A 1 26  ? -11.669 -11.588 41.777  1.00 33.59 26  A 1 
ATOM 216  C CA  . ALA A 1 26  ? -12.474 -12.783 42.050  1.00 37.96 26  A 1 
ATOM 217  C C   . ALA A 1 26  ? -11.629 -14.072 42.180  1.00 36.51 26  A 1 
ATOM 218  O O   . ALA A 1 26  ? -12.010 -14.992 42.901  1.00 35.71 26  A 1 
ATOM 219  C CB  . ALA A 1 26  ? -13.538 -12.896 40.953  1.00 38.13 26  A 1 
ATOM 220  N N   . ALA A 1 27  ? -10.463 -14.137 41.528  1.00 35.28 27  A 1 
ATOM 221  C CA  . ALA A 1 27  ? -9.580  -15.306 41.567  1.00 37.95 27  A 1 
ATOM 222  C C   . ALA A 1 27  ? -8.711  -15.382 42.837  1.00 36.41 27  A 1 
ATOM 223  O O   . ALA A 1 27  ? -8.282  -16.470 43.218  1.00 36.05 27  A 1 
ATOM 224  C CB  . ALA A 1 27  ? -8.736  -15.309 40.288  1.00 37.67 27  A 1 
ATOM 225  N N   . LEU A 1 28  ? -8.454  -14.252 43.513  1.00 31.41 28  A 1 
ATOM 226  C CA  . LEU A 1 28  ? -7.680  -14.220 44.763  1.00 37.67 28  A 1 
ATOM 227  C C   . LEU A 1 28  ? -8.515  -14.648 45.980  1.00 36.29 28  A 1 
ATOM 228  O O   . LEU A 1 28  ? -7.998  -15.338 46.858  1.00 35.95 28  A 1 
ATOM 229  C CB  . LEU A 1 28  ? -7.027  -12.834 44.935  1.00 38.76 28  A 1 
ATOM 230  C CG  . LEU A 1 28  ? -5.505  -12.865 44.670  1.00 39.45 28  A 1 
ATOM 231  C CD1 . LEU A 1 28  ? -5.098  -11.903 43.552  1.00 38.08 28  A 1 
ATOM 232  C CD2 . LEU A 1 28  ? -4.723  -12.487 45.930  1.00 44.45 28  A 1 
ATOM 233  N N   . ASP A 1 29  ? -9.807  -14.352 45.990  1.00 39.24 29  A 1 
ATOM 234  C CA  . ASP A 1 29  ? -10.705 -14.647 47.117  1.00 44.55 29  A 1 
ATOM 235  C C   . ASP A 1 29  ? -11.056 -16.152 47.240  1.00 41.40 29  A 1 
ATOM 236  O O   . ASP A 1 29  ? -11.368 -16.660 48.317  1.00 41.04 29  A 1 
ATOM 237  C CB  . ASP A 1 29  ? -11.953 -13.752 46.965  1.00 44.65 29  A 1 
ATOM 238  C CG  . ASP A 1 29  ? -12.681 -13.465 48.283  1.00 41.44 29  A 1 
ATOM 239  O OD1 . ASP A 1 29  ? -12.008 -13.389 49.330  1.00 41.14 29  A 1 
ATOM 240  O OD2 . ASP A 1 29  ? -13.921 -13.316 48.239  1.00 41.17 29  A 1 
ATOM 241  N N   . LEU A 1 30  ? -10.932 -16.914 46.149  1.00 34.48 30  A 1 
ATOM 242  C CA  . LEU A 1 30  ? -11.133 -18.372 46.146  1.00 39.76 30  A 1 
ATOM 243  C C   . LEU A 1 30  ? -9.910  -19.162 46.637  1.00 38.97 30  A 1 
ATOM 244  O O   . LEU A 1 30  ? -10.051 -20.318 47.045  1.00 37.74 30  A 1 
ATOM 245  C CB  . LEU A 1 30  ? -11.581 -18.813 44.738  1.00 39.41 30  A 1 
ATOM 246  C CG  . LEU A 1 30  ? -13.085 -18.588 44.494  1.00 38.09 30  A 1 
ATOM 247  C CD1 . LEU A 1 30  ? -13.395 -18.641 43.002  1.00 37.01 30  A 1 
ATOM 248  C CD2 . LEU A 1 30  ? -13.930 -19.662 45.190  1.00 42.11 30  A 1 
ATOM 249  N N   . ARG A 1 31  ? -8.715  -18.555 46.631  1.00 34.22 31  A 1 
ATOM 250  C CA  . ARG A 1 31  ? -7.472  -19.221 47.060  1.00 39.96 31  A 1 
ATOM 251  C C   . ARG A 1 31  ? -7.265  -19.168 48.578  1.00 38.88 31  A 1 
ATOM 252  O O   . ARG A 1 31  ? -6.591  -20.034 49.123  1.00 39.40 31  A 1 
ATOM 253  C CB  . ARG A 1 31  ? -6.288  -18.655 46.260  1.00 40.29 31  A 1 
ATOM 254  C CG  . ARG A 1 31  ? -5.225  -19.728 45.983  1.00 39.64 31  A 1 
ATOM 255  C CD  . ARG A 1 31  ? -4.099  -19.158 45.113  1.00 39.20 31  A 1 
ATOM 256  N NE  . ARG A 1 31  ? -3.147  -20.206 44.691  1.00 36.86 31  A 1 
ATOM 257  C CZ  . ARG A 1 31  ? -2.012  -20.015 44.031  1.00 35.53 31  A 1 
ATOM 258  N NH1 . ARG A 1 31  ? -1.598  -18.823 43.697  1.00 32.00 31  A 1 
ATOM 259  N NH2 . ARG A 1 31  ? -1.266  -21.028 43.690  1.00 33.77 31  A 1 
ATOM 260  N N   . GLU A 1 32  ? -7.876  -18.195 49.244  1.00 40.61 32  A 1 
ATOM 261  C CA  . GLU A 1 32  ? -7.735  -18.002 50.695  1.00 44.57 32  A 1 
ATOM 262  C C   . GLU A 1 32  ? -8.709  -18.867 51.525  1.00 43.70 32  A 1 
ATOM 263  O O   . GLU A 1 32  ? -8.441  -19.169 52.686  1.00 42.22 32  A 1 
ATOM 264  C CB  . GLU A 1 32  ? -7.839  -16.500 51.003  1.00 45.53 32  A 1 
ATOM 265  C CG  . GLU A 1 32  ? -6.795  -16.082 52.052  1.00 43.41 32  A 1 
ATOM 266  C CD  . GLU A 1 32  ? -6.729  -14.562 52.282  1.00 41.29 32  A 1 
ATOM 267  O OE1 . GLU A 1 32  ? -5.796  -14.148 53.010  1.00 39.41 32  A 1 
ATOM 268  O OE2 . GLU A 1 32  ? -7.592  -13.836 51.753  1.00 43.48 32  A 1 
ATOM 269  N N   . LYS A 1 33  ? -9.791  -19.363 50.918  1.00 40.51 33  A 1 
ATOM 270  C CA  . LYS A 1 33  ? -10.778 -20.236 51.593  1.00 43.85 33  A 1 
ATOM 271  C C   . LYS A 1 33  ? -10.443 -21.733 51.596  1.00 41.11 33  A 1 
ATOM 272  O O   . LYS A 1 33  ? -11.093 -22.485 52.316  1.00 39.07 33  A 1 
ATOM 273  C CB  . LYS A 1 33  ? -12.185 -19.953 51.046  1.00 43.96 33  A 1 
ATOM 274  C CG  . LYS A 1 33  ? -12.751 -18.667 51.660  1.00 42.85 33  A 1 
ATOM 275  C CD  . LYS A 1 33  ? -14.151 -18.354 51.122  1.00 42.42 33  A 1 
ATOM 276  C CE  . LYS A 1 33  ? -14.670 -17.074 51.784  1.00 38.94 33  A 1 
ATOM 277  N NZ  . LYS A 1 33  ? -15.872 -16.540 51.098  1.00 35.92 33  A 1 
ATOM 278  N N   . ALA A 1 34  ? -9.423  -22.180 50.864  1.00 46.02 34  A 1 
ATOM 279  C CA  . ALA A 1 34  ? -9.021  -23.595 50.788  1.00 47.96 34  A 1 
ATOM 280  C C   . ALA A 1 34  ? -7.924  -24.004 51.802  1.00 46.25 34  A 1 
ATOM 281  O O   . ALA A 1 34  ? -7.457  -25.137 51.788  1.00 43.98 34  A 1 
ATOM 282  C CB  . ALA A 1 34  ? -8.644  -23.911 49.336  1.00 47.14 34  A 1 
ATOM 283  N N   . GLY A 1 35  ? -7.497  -23.089 52.690  1.00 41.89 35  A 1 
ATOM 284  C CA  . GLY A 1 35  ? -6.309  -23.256 53.544  1.00 45.82 35  A 1 
ATOM 285  C C   . GLY A 1 35  ? -6.551  -23.627 55.015  1.00 45.28 35  A 1 
ATOM 286  O O   . GLY A 1 35  ? -5.634  -23.488 55.812  1.00 42.04 35  A 1 
ATOM 287  N N   . ARG A 1 36  ? -7.750  -24.056 55.426  1.00 26.21 36  A 1 
ATOM 288  C CA  . ARG A 1 36  ? -8.012  -24.448 56.830  1.00 31.80 36  A 1 
ATOM 289  C C   . ARG A 1 36  ? -8.973  -25.632 56.938  1.00 31.53 36  A 1 
ATOM 290  O O   . ARG A 1 36  ? -10.177 -25.430 57.000  1.00 30.12 36  A 1 
ATOM 291  C CB  . ARG A 1 36  ? -8.551  -23.254 57.647  1.00 31.53 36  A 1 
ATOM 292  C CG  . ARG A 1 36  ? -7.472  -22.261 58.092  1.00 29.26 36  A 1 
ATOM 293  C CD  . ARG A 1 36  ? -8.075  -21.205 59.030  1.00 29.32 36  A 1 
ATOM 294  N NE  . ARG A 1 36  ? -7.070  -20.218 59.469  1.00 26.85 36  A 1 
ATOM 295  C CZ  . ARG A 1 36  ? -7.294  -19.135 60.196  1.00 26.03 36  A 1 
ATOM 296  N NH1 . ARG A 1 36  ? -8.482  -18.828 60.634  1.00 24.41 36  A 1 
ATOM 297  N NH2 . ARG A 1 36  ? -6.315  -18.323 60.497  1.00 25.18 36  A 1 
ATOM 298  N N   . GLN A 1 37  ? -8.432  -26.843 57.062  1.00 28.02 37  A 1 
ATOM 299  C CA  . GLN A 1 37  ? -8.991  -27.985 57.817  1.00 31.28 37  A 1 
ATOM 300  C C   . GLN A 1 37  ? -7.902  -29.065 57.914  1.00 30.17 37  A 1 
ATOM 301  O O   . GLN A 1 37  ? -7.526  -29.669 56.924  1.00 29.20 37  A 1 
ATOM 302  C CB  . GLN A 1 37  ? -10.295 -28.508 57.180  1.00 31.10 37  A 1 
ATOM 303  C CG  . GLN A 1 37  ? -11.521 -28.136 58.045  1.00 29.54 37  A 1 
ATOM 304  C CD  . GLN A 1 37  ? -12.862 -28.352 57.355  1.00 28.20 37  A 1 
ATOM 305  O OE1 . GLN A 1 37  ? -12.979 -28.778 56.222  1.00 28.37 37  A 1 
ATOM 306  N NE2 . GLN A 1 37  ? -13.960 -28.074 58.030  1.00 30.88 37  A 1 
ATOM 307  N N   . GLN A 1 38  ? -7.153  -29.040 59.031  1.00 26.03 38  A 1 
ATOM 308  C CA  . GLN A 1 38  ? -7.254  -29.954 60.179  1.00 29.58 38  A 1 
ATOM 309  C C   . GLN A 1 38  ? -6.702  -31.359 59.924  1.00 28.46 38  A 1 
ATOM 310  O O   . GLN A 1 38  ? -7.268  -32.196 59.230  1.00 28.03 38  A 1 
ATOM 311  C CB  . GLN A 1 38  ? -8.621  -29.974 60.873  1.00 28.76 38  A 1 
ATOM 312  C CG  . GLN A 1 38  ? -8.765  -28.794 61.851  1.00 26.81 38  A 1 
ATOM 313  C CD  . GLN A 1 38  ? -10.051 -28.832 62.665  1.00 25.26 38  A 1 
ATOM 314  O OE1 . GLN A 1 38  ? -10.960 -29.601 62.421  1.00 24.83 38  A 1 
ATOM 315  N NE2 . GLN A 1 38  ? -10.190 -27.989 63.662  1.00 27.49 38  A 1 
ATOM 316  N N   . SER A 1 39  ? -5.570  -31.589 60.603  1.00 24.41 39  A 1 
ATOM 317  C CA  . SER A 1 39  ? -4.918  -32.863 60.891  1.00 28.22 39  A 1 
ATOM 318  C C   . SER A 1 39  ? -5.854  -33.836 61.613  1.00 27.23 39  A 1 
ATOM 319  O O   . SER A 1 39  ? -6.325  -33.530 62.708  1.00 27.16 39  A 1 
ATOM 320  C CB  . SER A 1 39  ? -3.732  -32.560 61.818  1.00 27.89 39  A 1 
ATOM 321  O OG  . SER A 1 39  ? -4.168  -31.765 62.912  1.00 25.63 39  A 1 
ATOM 322  N N   . LEU A 1 40  ? -6.025  -35.034 61.053  1.00 23.50 40  A 1 
ATOM 323  C CA  . LEU A 1 40  ? -6.509  -36.207 61.787  1.00 27.95 40  A 1 
ATOM 324  C C   . LEU A 1 40  ? -5.546  -37.372 61.554  1.00 26.52 40  A 1 
ATOM 325  O O   . LEU A 1 40  ? -5.334  -37.822 60.430  1.00 25.64 40  A 1 
ATOM 326  C CB  . LEU A 1 40  ? -7.969  -36.514 61.416  1.00 26.55 40  A 1 
ATOM 327  C CG  . LEU A 1 40  ? -8.947  -36.108 62.540  1.00 24.38 40  A 1 
ATOM 328  C CD1 . LEU A 1 40  ? -10.146 -35.345 61.985  1.00 23.29 40  A 1 
ATOM 329  C CD2 . LEU A 1 40  ? -9.460  -37.344 63.283  1.00 25.12 40  A 1 
ATOM 330  N N   . ALA A 1 41  ? -4.934  -37.810 62.651  1.00 24.90 41  A 1 
ATOM 331  C CA  . ALA A 1 41  ? -4.068  -38.977 62.715  1.00 30.28 41  A 1 
ATOM 332  C C   . ALA A 1 41  ? -4.883  -40.263 62.508  1.00 29.30 41  A 1 
ATOM 333  O O   . ALA A 1 41  ? -5.883  -40.471 63.191  1.00 28.70 41  A 1 
ATOM 334  C CB  . ALA A 1 41  ? -3.394  -38.963 64.094  1.00 29.64 41  A 1 
ATOM 335  N N   . LEU A 1 42  ? -4.414  -41.157 61.640  1.00 25.93 42  A 1 
ATOM 336  C CA  . LEU A 1 42  ? -4.922  -42.528 61.535  1.00 31.21 42  A 1 
ATOM 337  C C   . LEU A 1 42  ? -3.761  -43.531 61.512  1.00 30.31 42  A 1 
ATOM 338  O O   . LEU A 1 42  ? -2.773  -43.375 60.803  1.00 29.17 42  A 1 
ATOM 339  C CB  . LEU A 1 42  ? -5.895  -42.661 60.348  1.00 29.53 42  A 1 
ATOM 340  C CG  . LEU A 1 42  ? -7.354  -42.328 60.735  1.00 26.29 42  A 1 
ATOM 341  C CD1 . LEU A 1 42  ? -8.184  -42.016 59.498  1.00 25.04 42  A 1 
ATOM 342  C CD2 . LEU A 1 42  ? -8.028  -43.498 61.471  1.00 27.69 42  A 1 
ATOM 343  N N   . ARG A 1 43  ? -3.911  -44.539 62.381  1.00 25.88 43  A 1 
ATOM 344  C CA  . ARG A 1 43  ? -3.004  -45.661 62.683  1.00 30.76 43  A 1 
ATOM 345  C C   . ARG A 1 43  ? -2.780  -46.582 61.468  1.00 29.15 43  A 1 
ATOM 346  O O   . ARG A 1 43  ? -3.666  -46.681 60.627  1.00 28.05 43  A 1 
ATOM 347  C CB  . ARG A 1 43  ? -3.644  -46.486 63.814  1.00 29.58 43  A 1 
ATOM 348  C CG  . ARG A 1 43  ? -3.655  -45.795 65.189  1.00 26.62 43  A 1 
ATOM 349  C CD  . ARG A 1 43  ? -4.466  -46.641 66.179  1.00 25.18 43  A 1 
ATOM 350  N NE  . ARG A 1 43  ? -4.355  -46.141 67.564  1.00 23.20 43  A 1 
ATOM 351  C CZ  . ARG A 1 43  ? -4.946  -46.652 68.632  1.00 21.93 43  A 1 
ATOM 352  N NH1 . ARG A 1 43  ? -5.758  -47.666 68.549  1.00 21.50 43  A 1 
ATOM 353  N NH2 . ARG A 1 43  ? -4.722  -46.153 69.812  1.00 21.87 43  A 1 
ATOM 354  N N   . PRO A 1 44  ? -1.655  -47.322 61.417  1.00 27.65 44  A 1 
ATOM 355  C CA  . PRO A 1 44  ? -1.391  -48.261 60.334  1.00 32.33 44  A 1 
ATOM 356  C C   . PRO A 1 44  ? -2.148  -49.579 60.554  1.00 32.59 44  A 1 
ATOM 357  O O   . PRO A 1 44  ? -1.927  -50.275 61.541  1.00 31.37 44  A 1 
ATOM 358  C CB  . PRO A 1 44  ? 0.130   -48.445 60.337  1.00 29.67 44  A 1 
ATOM 359  C CG  . PRO A 1 44  ? 0.505   -48.290 61.813  1.00 28.90 44  A 1 
ATOM 360  C CD  . PRO A 1 44  ? -0.549  -47.337 62.373  1.00 31.42 44  A 1 
ATOM 361  N N   . LEU A 1 45  ? -3.017  -49.944 59.604  1.00 30.39 45  A 1 
ATOM 362  C CA  . LEU A 1 45  ? -3.567  -51.292 59.450  1.00 36.90 45  A 1 
ATOM 363  C C   . LEU A 1 45  ? -2.950  -51.911 58.193  1.00 36.27 45  A 1 
ATOM 364  O O   . LEU A 1 45  ? -3.305  -51.551 57.077  1.00 33.68 45  A 1 
ATOM 365  C CB  . LEU A 1 45  ? -5.109  -51.230 59.397  1.00 33.41 45  A 1 
ATOM 366  C CG  . LEU A 1 45  ? -5.768  -51.284 60.790  1.00 29.76 45  A 1 
ATOM 367  C CD1 . LEU A 1 45  ? -7.164  -50.680 60.748  1.00 28.05 45  A 1 
ATOM 368  C CD2 . LEU A 1 45  ? -5.885  -52.729 61.288  1.00 30.60 45  A 1 
ATOM 369  N N   . PHE A 1 46  ? -1.988  -52.816 58.388  1.00 29.89 46  A 1 
ATOM 370  C CA  . PHE A 1 46  ? -1.479  -53.687 57.324  1.00 34.98 46  A 1 
ATOM 371  C C   . PHE A 1 46  ? -2.441  -54.873 57.135  1.00 33.49 46  A 1 
ATOM 372  O O   . PHE A 1 46  ? -2.607  -55.647 58.081  1.00 31.38 46  A 1 
ATOM 373  C CB  . PHE A 1 46  ? -0.088  -54.227 57.703  1.00 33.01 46  A 1 
ATOM 374  C CG  . PHE A 1 46  ? 1.084   -53.362 57.283  1.00 29.80 46  A 1 
ATOM 375  C CD1 . PHE A 1 46  ? 1.649   -53.533 56.008  1.00 27.01 46  A 1 
ATOM 376  C CD2 . PHE A 1 46  ? 1.637   -52.424 58.171  1.00 27.31 46  A 1 
ATOM 377  C CE1 . PHE A 1 46  ? 2.765   -52.772 55.622  1.00 27.04 46  A 1 
ATOM 378  C CE2 . PHE A 1 46  ? 2.749   -51.657 57.783  1.00 28.05 46  A 1 
ATOM 379  C CZ  . PHE A 1 46  ? 3.315   -51.834 56.508  1.00 29.40 46  A 1 
ATOM 380  N N   . PRO A 1 47  ? -3.018  -55.106 55.928  1.00 31.57 47  A 1 
ATOM 381  C CA  . PRO A 1 47  ? -3.571  -56.405 55.590  1.00 36.45 47  A 1 
ATOM 382  C C   . PRO A 1 47  ? -2.476  -57.301 54.996  1.00 36.59 47  A 1 
ATOM 383  O O   . PRO A 1 47  ? -1.825  -56.975 54.006  1.00 35.05 47  A 1 
ATOM 384  C CB  . PRO A 1 47  ? -4.735  -56.141 54.631  1.00 33.49 47  A 1 
ATOM 385  C CG  . PRO A 1 47  ? -4.480  -54.725 54.095  1.00 32.96 47  A 1 
ATOM 386  C CD  . PRO A 1 47  ? -3.239  -54.198 54.817  1.00 36.16 47  A 1 
ATOM 387  N N   . LYS A 1 48  ? -2.273  -58.475 55.613  1.00 37.45 48  A 1 
ATOM 388  C CA  . LYS A 1 48  ? -1.495  -59.593 55.072  1.00 44.59 48  A 1 
ATOM 389  C C   . LYS A 1 48  ? -2.290  -60.253 53.941  1.00 44.17 48  A 1 
ATOM 390  O O   . LYS A 1 48  ? -3.094  -61.122 54.233  1.00 40.30 48  A 1 
ATOM 391  C CB  . LYS A 1 48  ? -1.251  -60.637 56.182  1.00 41.09 48  A 1 
ATOM 392  C CG  . LYS A 1 48  ? -0.232  -60.258 57.260  1.00 37.00 48  A 1 
ATOM 393  C CD  . LYS A 1 48  ? -0.180  -61.382 58.308  1.00 35.16 48  A 1 
ATOM 394  C CE  . LYS A 1 48  ? 0.911   -61.134 59.351  1.00 31.45 48  A 1 
ATOM 395  N NZ  . LYS A 1 48  ? 0.916   -62.187 60.393  1.00 28.31 48  A 1 
ATOM 396  N N   . HIS A 1 49  ? -2.039  -59.879 52.677  1.00 40.70 49  A 1 
ATOM 397  C CA  . HIS A 1 49  ? -2.220  -60.761 51.517  1.00 45.44 49  A 1 
ATOM 398  C C   . HIS A 1 49  ? -1.427  -60.184 50.336  1.00 45.45 49  A 1 
ATOM 399  O O   . HIS A 1 49  ? -1.754  -59.114 49.831  1.00 43.19 49  A 1 
ATOM 400  C CB  . HIS A 1 49  ? -3.709  -60.970 51.160  1.00 41.48 49  A 1 
ATOM 401  C CG  . HIS A 1 49  ? -4.259  -62.284 51.682  1.00 37.59 49  A 1 
ATOM 402  N ND1 . HIS A 1 49  ? -3.817  -63.543 51.331  1.00 34.44 49  A 1 
ATOM 403  C CD2 . HIS A 1 49  ? -5.241  -62.455 52.619  1.00 33.27 49  A 1 
ATOM 404  C CE1 . HIS A 1 49  ? -4.508  -64.443 52.042  1.00 32.33 49  A 1 
ATOM 405  N NE2 . HIS A 1 49  ? -5.388  -63.828 52.840  1.00 34.50 49  A 1 
ATOM 406  N N   . LEU A 1 50  ? -0.347  -60.875 49.917  1.00 43.23 50  A 1 
ATOM 407  C CA  . LEU A 1 50  ? 0.323   -60.590 48.642  1.00 47.44 50  A 1 
ATOM 408  C C   . LEU A 1 50  ? -0.591  -61.065 47.499  1.00 47.20 50  A 1 
ATOM 409  O O   . LEU A 1 50  ? -0.956  -62.246 47.492  1.00 45.09 50  A 1 
ATOM 410  C CB  . LEU A 1 50  ? 1.685   -61.319 48.581  1.00 44.80 50  A 1 
ATOM 411  C CG  . LEU A 1 50  ? 2.860   -60.492 49.140  1.00 41.27 50  A 1 
ATOM 412  C CD1 . LEU A 1 50  ? 3.557   -61.209 50.291  1.00 39.18 50  A 1 
ATOM 413  C CD2 . LEU A 1 50  ? 3.888   -60.223 48.042  1.00 40.94 50  A 1 
ATOM 414  N N   . PRO A 1 51  ? -0.965  -60.192 46.525  1.00 45.05 51  A 1 
ATOM 415  C CA  . PRO A 1 51  ? -1.694  -60.627 45.340  1.00 49.44 51  A 1 
ATOM 416  C C   . PRO A 1 51  ? -0.805  -61.536 44.478  1.00 50.44 51  A 1 
ATOM 417  O O   . PRO A 1 51  ? 0.421   -61.405 44.456  1.00 48.61 51  A 1 
ATOM 418  C CB  . PRO A 1 51  ? -2.134  -59.342 44.627  1.00 46.20 51  A 1 
ATOM 419  C CG  . PRO A 1 51  ? -1.098  -58.312 45.077  1.00 45.56 51  A 1 
ATOM 420  C CD  . PRO A 1 51  ? -0.675  -58.771 46.470  1.00 48.92 51  A 1 
ATOM 421  N N   . LYS A 1 52  ? -1.421  -62.481 43.750  1.00 54.25 52  A 1 
ATOM 422  C CA  . LYS A 1 52  ? -0.719  -63.379 42.824  1.00 60.81 52  A 1 
ATOM 423  C C   . LYS A 1 52  ? -0.046  -62.553 41.722  1.00 61.26 52  A 1 
ATOM 424  O O   . LYS A 1 52  ? -0.598  -61.551 41.269  1.00 58.21 52  A 1 
ATOM 425  C CB  . LYS A 1 52  ? -1.696  -64.416 42.241  1.00 56.55 52  A 1 
ATOM 426  C CG  . LYS A 1 52  ? -2.121  -65.480 43.266  1.00 51.29 52  A 1 
ATOM 427  C CD  . LYS A 1 52  ? -3.162  -66.431 42.661  1.00 49.74 52  A 1 
ATOM 428  C CE  . LYS A 1 52  ? -3.565  -67.514 43.665  1.00 43.69 52  A 1 
ATOM 429  N NZ  . LYS A 1 52  ? -4.697  -68.329 43.159  1.00 39.01 52  A 1 
ATOM 430  N N   . LEU A 1 53  ? 1.124   -62.997 41.256  1.00 55.12 53  A 1 
ATOM 431  C CA  . LEU A 1 53  ? 1.969   -62.304 40.268  1.00 59.06 53  A 1 
ATOM 432  C C   . LEU A 1 53  ? 1.203   -61.871 38.994  1.00 60.14 53  A 1 
ATOM 433  O O   . LEU A 1 53  ? 1.542   -60.866 38.382  1.00 58.92 53  A 1 
ATOM 434  C CB  . LEU A 1 53  ? 3.146   -63.244 39.912  1.00 55.83 53  A 1 
ATOM 435  C CG  . LEU A 1 53  ? 4.463   -62.516 39.586  1.00 53.04 53  A 1 
ATOM 436  C CD1 . LEU A 1 53  ? 5.228   -62.180 40.869  1.00 48.93 53  A 1 
ATOM 437  C CD2 . LEU A 1 53  ? 5.359   -63.405 38.726  1.00 52.03 53  A 1 
ATOM 438  N N   . THR A 1 54  ? 0.156   -62.597 38.612  1.00 63.40 54  A 1 
ATOM 439  C CA  . THR A 1 54  ? -0.740  -62.308 37.481  1.00 65.93 54  A 1 
ATOM 440  C C   . THR A 1 54  ? -1.612  -61.069 37.707  1.00 67.72 54  A 1 
ATOM 441  O O   . THR A 1 54  ? -1.710  -60.232 36.816  1.00 65.41 54  A 1 
ATOM 442  C CB  . THR A 1 54  ? -1.631  -63.528 37.198  1.00 63.80 54  A 1 
ATOM 443  O OG1 . THR A 1 54  ? -2.175  -64.039 38.401  1.00 59.90 54  A 1 
ATOM 444  C CG2 . THR A 1 54  ? -0.820  -64.662 36.565  1.00 58.96 54  A 1 
ATOM 445  N N   . GLU A 1 55  ? -2.164  -60.887 38.901  1.00 60.13 55  A 1 
ATOM 446  C CA  . GLU A 1 55  ? -2.982  -59.712 39.261  1.00 68.66 55  A 1 
ATOM 447  C C   . GLU A 1 55  ? -2.132  -58.438 39.349  1.00 70.34 55  A 1 
ATOM 448  O O   . GLU A 1 55  ? -2.595  -57.343 39.029  1.00 67.80 55  A 1 
ATOM 449  C CB  . GLU A 1 55  ? -3.674  -59.957 40.609  1.00 65.77 55  A 1 
ATOM 450  C CG  . GLU A 1 55  ? -4.734  -61.068 40.559  1.00 61.73 55  A 1 
ATOM 451  C CD  . GLU A 1 55  ? -5.332  -61.391 41.940  1.00 58.33 55  A 1 
ATOM 452  O OE1 . GLU A 1 55  ? -6.281  -62.207 41.982  1.00 52.23 55  A 1 
ATOM 453  O OE2 . GLU A 1 55  ? -4.784  -60.913 42.960  1.00 54.52 55  A 1 
ATOM 454  N N   . PHE A 1 56  ? -0.854  -58.568 39.718  1.00 60.15 56  A 1 
ATOM 455  C CA  . PHE A 1 56  ? 0.105   -57.462 39.715  1.00 62.89 56  A 1 
ATOM 456  C C   . PHE A 1 56  ? 0.417   -56.981 38.290  1.00 64.21 56  A 1 
ATOM 457  O O   . PHE A 1 56  ? 0.462   -55.776 38.052  1.00 62.95 56  A 1 
ATOM 458  C CB  . PHE A 1 56  ? 1.374   -57.889 40.460  1.00 60.22 56  A 1 
ATOM 459  C CG  . PHE A 1 56  ? 2.364   -56.757 40.663  1.00 59.41 56  A 1 
ATOM 460  C CD1 . PHE A 1 56  ? 3.434   -56.582 39.770  1.00 56.00 56  A 1 
ATOM 461  C CD2 . PHE A 1 56  ? 2.196   -55.864 41.735  1.00 56.77 56  A 1 
ATOM 462  C CE1 . PHE A 1 56  ? 4.340   -55.520 39.949  1.00 52.09 56  A 1 
ATOM 463  C CE2 . PHE A 1 56  ? 3.097   -54.799 41.915  1.00 53.01 56  A 1 
ATOM 464  C CZ  . PHE A 1 56  ? 4.168   -54.629 41.025  1.00 55.41 56  A 1 
ATOM 465  N N   . TRP A 1 57  ? 0.581   -57.903 37.328  1.00 66.83 57  A 1 
ATOM 466  C CA  . TRP A 1 57  ? 0.801   -57.559 35.914  1.00 65.68 57  A 1 
ATOM 467  C C   . TRP A 1 57  ? -0.427  -56.920 35.263  1.00 65.31 57  A 1 
ATOM 468  O O   . TRP A 1 57  ? -0.280  -55.943 34.531  1.00 67.47 57  A 1 
ATOM 469  C CB  . TRP A 1 57  ? 1.280   -58.793 35.143  1.00 65.24 57  A 1 
ATOM 470  C CG  . TRP A 1 57  ? 2.771   -58.916 35.076  1.00 66.58 57  A 1 
ATOM 471  C CD1 . TRP A 1 57  ? 3.546   -59.717 35.849  1.00 59.38 57  A 1 
ATOM 472  C CD2 . TRP A 1 57  ? 3.686   -58.204 34.202  1.00 66.40 57  A 1 
ATOM 473  N NE1 . TRP A 1 57  ? 4.873   -59.542 35.504  1.00 57.96 57  A 1 
ATOM 474  C CE2 . TRP A 1 57  ? 5.021   -58.627 34.494  1.00 61.67 57  A 1 
ATOM 475  C CE3 . TRP A 1 57  ? 3.526   -57.243 33.179  1.00 59.38 57  A 1 
ATOM 476  C CZ2 . TRP A 1 57  ? 6.136   -58.123 33.806  1.00 64.20 57  A 1 
ATOM 477  C CZ3 . TRP A 1 57  ? 4.638   -56.733 32.480  1.00 56.63 57  A 1 
ATOM 478  C CH2 . TRP A 1 57  ? 5.940   -57.171 32.790  1.00 57.82 57  A 1 
ATOM 479  N N   . GLU A 1 58  ? -1.627  -57.395 35.558  1.00 58.34 58  A 1 
ATOM 480  C CA  . GLU A 1 58  ? -2.875  -56.787 35.070  1.00 63.16 58  A 1 
ATOM 481  C C   . GLU A 1 58  ? -3.080  -55.371 35.632  1.00 64.34 58  A 1 
ATOM 482  O O   . GLU A 1 58  ? -3.386  -54.448 34.873  1.00 65.16 58  A 1 
ATOM 483  C CB  . GLU A 1 58  ? -4.068  -57.690 35.410  1.00 61.30 58  A 1 
ATOM 484  C CG  . GLU A 1 58  ? -4.097  -58.947 34.521  1.00 59.58 58  A 1 
ATOM 485  C CD  . GLU A 1 58  ? -5.282  -59.879 34.821  1.00 56.47 58  A 1 
ATOM 486  O OE1 . GLU A 1 58  ? -5.412  -60.880 34.079  1.00 50.99 58  A 1 
ATOM 487  O OE2 . GLU A 1 58  ? -6.039  -59.598 35.771  1.00 55.48 58  A 1 
ATOM 488  N N   . MET A 1 59  ? -2.826  -55.158 36.926  1.00 67.17 59  A 1 
ATOM 489  C CA  . MET A 1 59  ? -2.845  -53.826 37.548  1.00 66.66 59  A 1 
ATOM 490  C C   . MET A 1 59  ? -1.785  -52.893 36.949  1.00 64.93 59  A 1 
ATOM 491  O O   . MET A 1 59  ? -2.075  -51.726 36.687  1.00 67.34 59  A 1 
ATOM 492  C CB  . MET A 1 59  ? -2.632  -53.960 39.066  1.00 65.10 59  A 1 
ATOM 493  C CG  . MET A 1 59  ? -3.944  -54.121 39.838  1.00 60.98 59  A 1 
ATOM 494  S SD  . MET A 1 59  ? -4.653  -52.545 40.420  1.00 58.26 59  A 1 
ATOM 495  C CE  . MET A 1 59  ? -3.461  -52.093 41.705  1.00 48.71 59  A 1 
ATOM 496  N N   . LEU A 1 60  ? -0.565  -53.384 36.685  1.00 67.59 60  A 1 
ATOM 497  C CA  . LEU A 1 60  ? 0.509   -52.611 36.064  1.00 66.09 60  A 1 
ATOM 498  C C   . LEU A 1 60  ? 0.151   -52.201 34.627  1.00 64.89 60  A 1 
ATOM 499  O O   . LEU A 1 60  ? 0.337   -51.042 34.260  1.00 65.30 60  A 1 
ATOM 500  C CB  . LEU A 1 60  ? 1.810   -53.438 36.112  1.00 66.58 60  A 1 
ATOM 501  C CG  . LEU A 1 60  ? 3.068   -52.621 35.758  1.00 65.24 60  A 1 
ATOM 502  C CD1 . LEU A 1 60  ? 3.539   -51.788 36.956  1.00 59.28 60  A 1 
ATOM 503  C CD2 . LEU A 1 60  ? 4.204   -53.555 35.355  1.00 63.91 60  A 1 
ATOM 504  N N   . CYS A 1 61  ? -0.412  -53.110 33.831  1.00 59.96 61  A 1 
ATOM 505  C CA  . CYS A 1 61  ? -0.899  -52.813 32.482  1.00 60.73 61  A 1 
ATOM 506  C C   . CYS A 1 61  ? -2.054  -51.803 32.503  1.00 58.47 61  A 1 
ATOM 507  O O   . CYS A 1 61  ? -2.057  -50.870 31.702  1.00 60.55 61  A 1 
ATOM 508  C CB  . CYS A 1 61  ? -1.316  -54.119 31.785  1.00 60.49 61  A 1 
ATOM 509  S SG  . CYS A 1 61  ? 0.162   -55.045 31.264  1.00 56.01 61  A 1 
ATOM 510  N N   . LEU A 1 62  ? -3.004  -51.925 33.431  1.00 65.77 62  A 1 
ATOM 511  C CA  . LEU A 1 62  ? -4.105  -50.976 33.585  1.00 64.13 62  A 1 
ATOM 512  C C   . LEU A 1 62  ? -3.598  -49.577 33.975  1.00 62.90 62  A 1 
ATOM 513  O O   . LEU A 1 62  ? -4.024  -48.581 33.391  1.00 63.80 62  A 1 
ATOM 514  C CB  . LEU A 1 62  ? -5.106  -51.534 34.619  1.00 65.16 62  A 1 
ATOM 515  C CG  . LEU A 1 62  ? -6.498  -50.888 34.512  1.00 61.75 62  A 1 
ATOM 516  C CD1 . LEU A 1 62  ? -7.334  -51.582 33.434  1.00 57.07 62  A 1 
ATOM 517  C CD2 . LEU A 1 62  ? -7.241  -50.995 35.837  1.00 60.16 62  A 1 
ATOM 518  N N   . CYS A 1 63  ? -2.631  -49.488 34.890  1.00 61.40 63  A 1 
ATOM 519  C CA  . CYS A 1 63  ? -1.980  -48.230 35.267  1.00 59.81 63  A 1 
ATOM 520  C C   . CYS A 1 63  ? -1.206  -47.601 34.097  1.00 56.82 63  A 1 
ATOM 521  O O   . CYS A 1 63  ? -1.277  -46.387 33.911  1.00 58.03 63  A 1 
ATOM 522  C CB  . CYS A 1 63  ? -1.060  -48.470 36.470  1.00 59.25 63  A 1 
ATOM 523  S SG  . CYS A 1 63  ? -2.043  -48.676 37.986  1.00 55.81 63  A 1 
ATOM 524  N N   . LEU A 1 64  ? -0.508  -48.403 33.280  1.00 66.21 64  A 1 
ATOM 525  C CA  . LEU A 1 64  ? 0.183   -47.918 32.081  1.00 64.05 64  A 1 
ATOM 526  C C   . LEU A 1 64  ? -0.809  -47.372 31.045  1.00 61.89 64  A 1 
ATOM 527  O O   . LEU A 1 64  ? -0.633  -46.252 30.566  1.00 61.92 64  A 1 
ATOM 528  C CB  . LEU A 1 64  ? 1.072   -49.039 31.506  1.00 63.72 64  A 1 
ATOM 529  C CG  . LEU A 1 64  ? 2.404   -49.213 32.272  1.00 62.27 64  A 1 
ATOM 530  C CD1 . LEU A 1 64  ? 3.049   -50.552 31.903  1.00 57.58 64  A 1 
ATOM 531  C CD2 . LEU A 1 64  ? 3.396   -48.103 31.935  1.00 60.74 64  A 1 
ATOM 532  N N   . VAL A 1 65  ? -1.906  -48.073 30.758  1.00 65.77 65  A 1 
ATOM 533  C CA  . VAL A 1 65  ? -2.944  -47.590 29.821  1.00 63.05 65  A 1 
ATOM 534  C C   . VAL A 1 65  ? -3.604  -46.296 30.320  1.00 60.89 65  A 1 
ATOM 535  O O   . VAL A 1 65  ? -3.846  -45.377 29.531  1.00 59.64 65  A 1 
ATOM 536  C CB  . VAL A 1 65  ? -3.978  -48.702 29.552  1.00 62.10 65  A 1 
ATOM 537  C CG1 . VAL A 1 65  ? -5.181  -48.215 28.735  1.00 58.42 65  A 1 
ATOM 538  C CG2 . VAL A 1 65  ? -3.337  -49.851 28.751  1.00 61.43 65  A 1 
ATOM 539  N N   . LEU A 1 66  ? -3.843  -46.166 31.628  1.00 63.43 66  A 1 
ATOM 540  C CA  . LEU A 1 66  ? -4.400  -44.953 32.238  1.00 61.12 66  A 1 
ATOM 541  C C   . LEU A 1 66  ? -3.405  -43.782 32.238  1.00 59.51 66  A 1 
ATOM 542  O O   . LEU A 1 66  ? -3.818  -42.634 32.059  1.00 56.98 66  A 1 
ATOM 543  C CB  . LEU A 1 66  ? -4.886  -45.278 33.662  1.00 60.03 66  A 1 
ATOM 544  C CG  . LEU A 1 66  ? -6.167  -46.136 33.709  1.00 59.66 66  A 1 
ATOM 545  C CD1 . LEU A 1 66  ? -6.411  -46.613 35.143  1.00 56.09 66  A 1 
ATOM 546  C CD2 . LEU A 1 66  ? -7.402  -45.359 33.252  1.00 59.50 66  A 1 
ATOM 547  N N   . THR A 1 67  ? -2.100  -44.028 32.367  1.00 63.59 67  A 1 
ATOM 548  C CA  . THR A 1 67  ? -1.076  -42.967 32.289  1.00 61.92 67  A 1 
ATOM 549  C C   . THR A 1 67  ? -0.839  -42.490 30.854  1.00 59.19 67  A 1 
ATOM 550  O O   . THR A 1 67  ? -0.740  -41.283 30.627  1.00 57.13 67  A 1 
ATOM 551  C CB  . THR A 1 67  ? 0.246   -43.367 32.961  1.00 60.37 67  A 1 
ATOM 552  O OG1 . THR A 1 67  ? 0.682   -44.635 32.555  1.00 56.73 67  A 1 
ATOM 553  C CG2 . THR A 1 67  ? 0.129   -43.397 34.484  1.00 60.78 67  A 1 
ATOM 554  N N   . PHE A 1 68  ? -0.841  -43.397 29.856  1.00 55.86 68  A 1 
ATOM 555  C CA  . PHE A 1 68  ? -0.730  -43.005 28.440  1.00 56.81 68  A 1 
ATOM 556  C C   . PHE A 1 68  ? -1.970  -42.259 27.932  1.00 55.49 68  A 1 
ATOM 557  O O   . PHE A 1 68  ? -1.834  -41.262 27.213  1.00 52.18 68  A 1 
ATOM 558  C CB  . PHE A 1 68  ? -0.417  -44.236 27.570  1.00 52.85 68  A 1 
ATOM 559  C CG  . PHE A 1 68  ? 1.054   -44.618 27.566  1.00 51.33 68  A 1 
ATOM 560  C CD1 . PHE A 1 68  ? 1.989   -43.793 26.916  1.00 48.23 68  A 1 
ATOM 561  C CD2 . PHE A 1 68  ? 1.498   -45.787 28.210  1.00 47.32 68  A 1 
ATOM 562  C CE1 . PHE A 1 68  ? 3.358   -44.124 26.922  1.00 43.56 68  A 1 
ATOM 563  C CE2 . PHE A 1 68  ? 2.868   -46.118 28.219  1.00 43.16 68  A 1 
ATOM 564  C CZ  . PHE A 1 68  ? 3.794   -45.285 27.576  1.00 45.30 68  A 1 
ATOM 565  N N   . SER A 1 69  ? -3.170  -42.657 28.337  1.00 56.04 69  A 1 
ATOM 566  C CA  . SER A 1 69  ? -4.400  -41.913 28.021  1.00 56.67 69  A 1 
ATOM 567  C C   . SER A 1 69  ? -4.466  -40.573 28.756  1.00 55.81 69  A 1 
ATOM 568  O O   . SER A 1 69  ? -4.875  -39.572 28.156  1.00 51.36 69  A 1 
ATOM 569  C CB  . SER A 1 69  ? -5.648  -42.764 28.290  1.00 51.67 69  A 1 
ATOM 570  O OG  . SER A 1 69  ? -5.612  -43.344 29.575  1.00 46.95 69  A 1 
ATOM 571  N N   . GLY A 1 70  ? -3.964  -40.484 29.989  1.00 51.03 70  A 1 
ATOM 572  C CA  . GLY A 1 70  ? -3.832  -39.240 30.748  1.00 54.41 70  A 1 
ATOM 573  C C   . GLY A 1 70  ? -2.918  -38.212 30.075  1.00 55.91 70  A 1 
ATOM 574  O O   . GLY A 1 70  ? -3.278  -37.034 30.001  1.00 53.81 70  A 1 
ATOM 575  N N   . CYS A 1 71  ? -1.784  -38.621 29.499  1.00 55.62 71  A 1 
ATOM 576  C CA  . CYS A 1 71  ? -0.884  -37.723 28.759  1.00 59.78 71  A 1 
ATOM 577  C C   . CYS A 1 71  ? -1.508  -37.178 27.462  1.00 58.93 71  A 1 
ATOM 578  O O   . CYS A 1 71  ? -1.321  -36.007 27.138  1.00 57.38 71  A 1 
ATOM 579  C CB  . CYS A 1 71  ? 0.432   -38.452 28.462  1.00 57.26 71  A 1 
ATOM 580  S SG  . CYS A 1 71  ? 1.463   -38.509 29.961  1.00 51.34 71  A 1 
ATOM 581  N N   . ALA A 1 72  ? -2.267  -37.999 26.726  1.00 50.16 72  A 1 
ATOM 582  C CA  . ALA A 1 72  ? -2.964  -37.561 25.515  1.00 55.31 72  A 1 
ATOM 583  C C   . ALA A 1 72  ? -4.085  -36.553 25.835  1.00 55.36 72  A 1 
ATOM 584  O O   . ALA A 1 72  ? -4.181  -35.507 25.191  1.00 54.03 72  A 1 
ATOM 585  C CB  . ALA A 1 72  ? -3.491  -38.798 24.780  1.00 52.42 72  A 1 
ATOM 586  N N   . VAL A 1 73  ? -4.873  -36.818 26.882  1.00 50.45 73  A 1 
ATOM 587  C CA  . VAL A 1 73  ? -5.919  -35.905 27.367  1.00 55.87 73  A 1 
ATOM 588  C C   . VAL A 1 73  ? -5.306  -34.627 27.939  1.00 57.72 73  A 1 
ATOM 589  O O   . VAL A 1 73  ? -5.773  -33.538 27.616  1.00 57.15 73  A 1 
ATOM 590  C CB  . VAL A 1 73  ? -6.833  -36.614 28.387  1.00 52.94 73  A 1 
ATOM 591  C CG1 . VAL A 1 73  ? -7.857  -35.667 29.020  1.00 46.25 73  A 1 
ATOM 592  C CG2 . VAL A 1 73  ? -7.631  -37.739 27.706  1.00 50.45 73  A 1 
ATOM 593  N N   . TYR A 1 74  ? -4.219  -34.710 28.700  1.00 53.36 74  A 1 
ATOM 594  C CA  . TYR A 1 74  ? -3.514  -33.538 29.238  1.00 53.75 74  A 1 
ATOM 595  C C   . TYR A 1 74  ? -2.947  -32.644 28.124  1.00 53.38 74  A 1 
ATOM 596  O O   . TYR A 1 74  ? -3.087  -31.422 28.191  1.00 51.52 74  A 1 
ATOM 597  C CB  . TYR A 1 74  ? -2.406  -33.995 30.195  1.00 52.03 74  A 1 
ATOM 598  C CG  . TYR A 1 74  ? -1.685  -32.846 30.877  1.00 47.30 74  A 1 
ATOM 599  C CD1 . TYR A 1 74  ? -0.471  -32.358 30.354  1.00 46.06 74  A 1 
ATOM 600  C CD2 . TYR A 1 74  ? -2.242  -32.256 32.025  1.00 46.05 74  A 1 
ATOM 601  C CE1 . TYR A 1 74  ? 0.189   -31.285 30.983  1.00 41.21 74  A 1 
ATOM 602  C CE2 . TYR A 1 74  ? -1.587  -31.181 32.657  1.00 45.04 74  A 1 
ATOM 603  C CZ  . TYR A 1 74  ? -0.371  -30.699 32.137  1.00 48.21 74  A 1 
ATOM 604  O OH  . TYR A 1 74  ? 0.264   -29.663 32.745  1.00 47.29 74  A 1 
ATOM 605  N N   . ASN A 1 75  ? -2.363  -33.214 27.070  1.00 56.07 75  A 1 
ATOM 606  C CA  . ASN A 1 75  ? -1.882  -32.445 25.920  1.00 55.90 75  A 1 
ATOM 607  C C   . ASN A 1 75  ? -3.033  -31.796 25.132  1.00 52.92 75  A 1 
ATOM 608  O O   . ASN A 1 75  ? -2.905  -30.645 24.716  1.00 51.69 75  A 1 
ATOM 609  C CB  . ASN A 1 75  ? -1.005  -33.346 25.032  1.00 54.43 75  A 1 
ATOM 610  C CG  . ASN A 1 75  ? 0.395   -33.546 25.594  1.00 49.79 75  A 1 
ATOM 611  O OD1 . ASN A 1 75  ? 0.932   -32.734 26.333  1.00 48.97 75  A 1 
ATOM 612  N ND2 . ASN A 1 75  ? 1.060   -34.611 25.217  1.00 47.46 75  A 1 
ATOM 613  N N   . SER A 1 76  ? -4.165  -32.482 24.983  1.00 54.36 76  A 1 
ATOM 614  C CA  . SER A 1 76  ? -5.369  -31.935 24.341  1.00 56.10 76  A 1 
ATOM 615  C C   . SER A 1 76  ? -5.996  -30.794 25.159  1.00 55.72 76  A 1 
ATOM 616  O O   . SER A 1 76  ? -6.306  -29.734 24.616  1.00 54.42 76  A 1 
ATOM 617  C CB  . SER A 1 76  ? -6.378  -33.067 24.121  1.00 53.70 76  A 1 
ATOM 618  O OG  . SER A 1 76  ? -7.460  -32.610 23.347  1.00 48.12 76  A 1 
ATOM 619  N N   . VAL A 1 77  ? -6.104  -30.958 26.479  1.00 56.66 77  A 1 
ATOM 620  C CA  . VAL A 1 77  ? -6.672  -29.953 27.395  1.00 58.71 77  A 1 
ATOM 621  C C   . VAL A 1 77  ? -5.714  -28.773 27.590  1.00 58.51 77  A 1 
ATOM 622  O O   . VAL A 1 77  ? -6.143  -27.620 27.563  1.00 55.45 77  A 1 
ATOM 623  C CB  . VAL A 1 77  ? -7.064  -30.614 28.733  1.00 55.21 77  A 1 
ATOM 624  C CG1 . VAL A 1 77  ? -7.562  -29.605 29.770  1.00 48.83 77  A 1 
ATOM 625  C CG2 . VAL A 1 77  ? -8.204  -31.629 28.534  1.00 53.76 77  A 1 
ATOM 626  N N   . SER A 1 78  ? -4.399  -29.000 27.703  1.00 57.87 78  A 1 
ATOM 627  C CA  . SER A 1 78  ? -3.408  -27.913 27.793  1.00 57.36 78  A 1 
ATOM 628  C C   . SER A 1 78  ? -3.281  -27.100 26.494  1.00 56.38 78  A 1 
ATOM 629  O O   . SER A 1 78  ? -2.925  -25.924 26.551  1.00 53.99 78  A 1 
ATOM 630  C CB  . SER A 1 78  ? -2.039  -28.439 28.235  1.00 54.53 78  A 1 
ATOM 631  O OG  . SER A 1 78  ? -1.500  -29.341 27.295  1.00 49.74 78  A 1 
ATOM 632  N N   . GLY A 1 79  ? -3.615  -27.692 25.336  1.00 55.74 79  A 1 
ATOM 633  C CA  . GLY A 1 79  ? -3.780  -26.977 24.069  1.00 56.05 79  A 1 
ATOM 634  C C   . GLY A 1 79  ? -4.958  -25.996 24.080  1.00 56.04 79  A 1 
ATOM 635  O O   . GLY A 1 79  ? -4.851  -24.926 23.487  1.00 53.99 79  A 1 
ATOM 636  N N   . PHE A 1 80  ? -6.036  -26.316 24.805  1.00 57.05 80  A 1 
ATOM 637  C CA  . PHE A 1 80  ? -7.244  -25.486 24.909  1.00 57.74 80  A 1 
ATOM 638  C C   . PHE A 1 80  ? -7.050  -24.223 25.769  1.00 58.12 80  A 1 
ATOM 639  O O   . PHE A 1 80  ? -7.751  -23.233 25.583  1.00 55.24 80  A 1 
ATOM 640  C CB  . PHE A 1 80  ? -8.382  -26.370 25.449  1.00 53.73 80  A 1 
ATOM 641  C CG  . PHE A 1 80  ? -9.771  -25.848 25.152  1.00 50.53 80  A 1 
ATOM 642  C CD1 . PHE A 1 80  ? -10.466 -25.075 26.100  1.00 48.08 80  A 1 
ATOM 643  C CD2 . PHE A 1 80  ? -10.381 -26.148 23.919  1.00 46.79 80  A 1 
ATOM 644  C CE1 . PHE A 1 80  ? -11.757 -24.603 25.817  1.00 40.64 80  A 1 
ATOM 645  C CE2 . PHE A 1 80  ? -11.674 -25.673 23.634  1.00 42.38 80  A 1 
ATOM 646  C CZ  . PHE A 1 80  ? -12.361 -24.903 24.586  1.00 43.80 80  A 1 
ATOM 647  N N   . PHE A 1 81  ? -6.068  -24.218 26.682  1.00 66.70 81  A 1 
ATOM 648  C CA  . PHE A 1 81  ? -5.760  -23.079 27.566  1.00 66.77 81  A 1 
ATOM 649  C C   . PHE A 1 81  ? -4.573  -22.219 27.099  1.00 67.74 81  A 1 
ATOM 650  O O   . PHE A 1 81  ? -4.202  -21.264 27.788  1.00 62.74 81  A 1 
ATOM 651  C CB  . PHE A 1 81  ? -5.560  -23.582 29.003  1.00 60.84 81  A 1 
ATOM 652  C CG  . PHE A 1 81  ? -6.836  -24.062 29.662  1.00 56.63 81  A 1 
ATOM 653  C CD1 . PHE A 1 81  ? -7.796  -23.129 30.102  1.00 54.05 81  A 1 
ATOM 654  C CD2 . PHE A 1 81  ? -7.078  -25.437 29.835  1.00 52.12 81  A 1 
ATOM 655  C CE1 . PHE A 1 81  ? -8.988  -23.575 30.701  1.00 45.38 81  A 1 
ATOM 656  C CE2 . PHE A 1 81  ? -8.271  -25.880 30.429  1.00 47.44 81  A 1 
ATOM 657  C CZ  . PHE A 1 81  ? -9.227  -24.949 30.864  1.00 49.80 81  A 1 
ATOM 658  N N   . LYS A 1 82  ? -3.949  -22.514 25.938  1.00 71.87 82  A 1 
ATOM 659  C CA  . LYS A 1 82  ? -2.890  -21.657 25.389  1.00 74.57 82  A 1 
ATOM 660  C C   . LYS A 1 82  ? -3.514  -20.416 24.758  1.00 76.89 82  A 1 
ATOM 661  O O   . LYS A 1 82  ? -4.218  -20.510 23.757  1.00 73.36 82  A 1 
ATOM 662  C CB  . LYS A 1 82  ? -2.002  -22.422 24.397  1.00 68.24 82  A 1 
ATOM 663  C CG  . LYS A 1 82  ? -1.002  -23.316 25.142  1.00 59.65 82  A 1 
ATOM 664  C CD  . LYS A 1 82  ? -0.113  -24.094 24.162  1.00 56.85 82  A 1 
ATOM 665  C CE  . LYS A 1 82  ? 0.826   -25.006 24.960  1.00 48.16 82  A 1 
ATOM 666  N NZ  . LYS A 1 82  ? 1.641   -25.868 24.067  1.00 40.65 82  A 1 
ATOM 667  N N   . THR A 1 83  ? -3.218  -19.250 25.309  1.00 80.61 83  A 1 
ATOM 668  C CA  . THR A 1 83  ? -3.547  -17.974 24.668  1.00 82.84 83  A 1 
ATOM 669  C C   . THR A 1 83  ? -2.836  -17.884 23.313  1.00 85.52 83  A 1 
ATOM 670  O O   . THR A 1 83  ? -1.630  -18.162 23.258  1.00 81.83 83  A 1 
ATOM 671  C CB  . THR A 1 83  ? -3.133  -16.780 25.543  1.00 76.85 83  A 1 
ATOM 672  O OG1 . THR A 1 83  ? -1.806  -16.937 25.973  1.00 66.89 83  A 1 
ATOM 673  C CG2 . THR A 1 83  ? -4.018  -16.672 26.787  1.00 67.27 83  A 1 
ATOM 674  N N   . PRO A 1 84  ? -3.533  -17.506 22.223  1.00 83.32 84  A 1 
ATOM 675  C CA  . PRO A 1 84  ? -2.918  -17.375 20.912  1.00 86.25 84  A 1 
ATOM 676  C C   . PRO A 1 84  ? -1.793  -16.338 20.955  1.00 89.34 84  A 1 
ATOM 677  O O   . PRO A 1 84  ? -1.904  -15.304 21.613  1.00 86.37 84  A 1 
ATOM 678  C CB  . PRO A 1 84  ? -4.049  -16.983 19.956  1.00 81.37 84  A 1 
ATOM 679  C CG  . PRO A 1 84  ? -5.076  -16.319 20.869  1.00 75.95 84  A 1 
ATOM 680  C CD  . PRO A 1 84  ? -4.921  -17.082 22.182  1.00 80.46 84  A 1 
ATOM 681  N N   . VAL A 1 85  ? -0.701  -16.610 20.241  1.00 90.13 85  A 1 
ATOM 682  C CA  . VAL A 1 85  ? 0.391   -15.640 20.081  1.00 91.93 85  A 1 
ATOM 683  C C   . VAL A 1 85  ? -0.123  -14.488 19.225  1.00 93.55 85  A 1 
ATOM 684  O O   . VAL A 1 85  ? -0.600  -14.708 18.111  1.00 91.75 85  A 1 
ATOM 685  C CB  . VAL A 1 85  ? 1.645   -16.277 19.459  1.00 89.34 85  A 1 
ATOM 686  C CG1 . VAL A 1 85  ? 2.771   -15.255 19.258  1.00 82.75 85  A 1 
ATOM 687  C CG2 . VAL A 1 85  ? 2.190   -17.405 20.349  1.00 84.28 85  A 1 
ATOM 688  N N   . VAL A 1 86  ? -0.014  -13.261 19.749  1.00 95.15 86  A 1 
ATOM 689  C CA  . VAL A 1 86  ? -0.467  -12.042 19.070  1.00 95.58 86  A 1 
ATOM 690  C C   . VAL A 1 86  ? 0.646   -11.512 18.175  1.00 95.99 86  A 1 
ATOM 691  O O   . VAL A 1 86  ? 1.779   -11.382 18.629  1.00 94.83 86  A 1 
ATOM 692  C CB  . VAL A 1 86  ? -0.939  -10.978 20.080  1.00 94.19 86  A 1 
ATOM 693  C CG1 . VAL A 1 86  ? -1.513  -9.753  19.357  1.00 89.35 86  A 1 
ATOM 694  C CG2 . VAL A 1 86  ? -2.037  -11.529 21.005  1.00 89.74 86  A 1 
ATOM 695  N N   . VAL A 1 87  ? 0.315   -11.184 16.920  1.00 96.56 87  A 1 
ATOM 696  C CA  . VAL A 1 87  ? 1.160   -10.421 15.994  1.00 96.77 87  A 1 
ATOM 697  C C   . VAL A 1 87  ? 0.609   -9.002  15.867  1.00 96.82 87  A 1 
ATOM 698  O O   . VAL A 1 87  ? -0.570  -8.813  15.564  1.00 95.80 87  A 1 
ATOM 699  C CB  . VAL A 1 87  ? 1.317   -11.153 14.643  1.00 95.67 87  A 1 
ATOM 700  C CG1 . VAL A 1 87  ? 0.018   -11.369 13.853  1.00 90.02 87  A 1 
ATOM 701  C CG2 . VAL A 1 87  ? 2.305   -10.428 13.729  1.00 88.80 87  A 1 
ATOM 702  N N   . GLN A 1 88  ? 1.456   -7.998  16.136  1.00 97.14 88  A 1 
ATOM 703  C CA  . GLN A 1 88  ? 1.116   -6.579  16.047  1.00 96.89 88  A 1 
ATOM 704  C C   . GLN A 1 88  ? 1.449   -6.041  14.652  1.00 97.08 88  A 1 
ATOM 705  O O   . GLN A 1 88  ? 2.585   -6.167  14.187  1.00 96.23 88  A 1 
ATOM 706  C CB  . GLN A 1 88  ? 1.868   -5.794  17.135  1.00 95.84 88  A 1 
ATOM 707  C CG  . GLN A 1 88  ? 1.402   -6.153  18.557  1.00 81.83 88  A 1 
ATOM 708  C CD  . GLN A 1 88  ? -0.026  -5.715  18.861  1.00 76.04 88  A 1 
ATOM 709  O OE1 . GLN A 1 88  ? -0.564  -4.793  18.275  1.00 66.64 88  A 1 
ATOM 710  N NE2 . GLN A 1 88  ? -0.695  -6.349  19.797  1.00 63.16 88  A 1 
ATOM 711  N N   . ILE A 1 89  ? 0.471   -5.419  13.995  1.00 96.78 89  A 1 
ATOM 712  C CA  . ILE A 1 89  ? 0.596   -4.866  12.643  1.00 96.93 89  A 1 
ATOM 713  C C   . ILE A 1 89  ? 0.414   -3.351  12.706  1.00 96.44 89  A 1 
ATOM 714  O O   . ILE A 1 89  ? -0.647  -2.870  13.101  1.00 95.22 89  A 1 
ATOM 715  C CB  . ILE A 1 89  ? -0.410  -5.517  11.666  1.00 97.00 89  A 1 
ATOM 716  C CG1 . ILE A 1 89  ? -0.317  -7.059  11.705  1.00 96.14 89  A 1 
ATOM 717  C CG2 . ILE A 1 89  ? -0.179  -4.972  10.238  1.00 95.81 89  A 1 
ATOM 718  C CD1 . ILE A 1 89  ? -1.314  -7.781  10.793  1.00 93.83 89  A 1 
ATOM 719  N N   . TRP A 1 90  ? 1.424   -2.584  12.281  1.00 96.80 90  A 1 
ATOM 720  C CA  . TRP A 1 90  ? 1.306   -1.149  12.050  1.00 96.77 90  A 1 
ATOM 721  C C   . TRP A 1 90  ? 1.014   -0.872  10.582  1.00 96.81 90  A 1 
ATOM 722  O O   . TRP A 1 90  ? 1.658   -1.440  9.701   1.00 96.21 90  A 1 
ATOM 723  C CB  . TRP A 1 90  ? 2.569   -0.428  12.517  1.00 96.28 90  A 1 
ATOM 724  C CG  . TRP A 1 90  ? 2.756   -0.326  13.997  1.00 95.59 90  A 1 
ATOM 725  C CD1 . TRP A 1 90  ? 1.976   -0.874  14.961  1.00 93.97 90  A 1 
ATOM 726  C CD2 . TRP A 1 90  ? 3.802   0.393   14.705  1.00 94.82 90  A 1 
ATOM 727  N NE1 . TRP A 1 90  ? 2.468   -0.554  16.202  1.00 93.29 90  A 1 
ATOM 728  C CE2 . TRP A 1 90  ? 3.594   0.232   16.109  1.00 93.97 90  A 1 
ATOM 729  C CE3 . TRP A 1 90  ? 4.911   1.168   14.296  1.00 93.16 90  A 1 
ATOM 730  C CZ2 . TRP A 1 90  ? 4.443   0.804   17.062  1.00 91.56 90  A 1 
ATOM 731  C CZ3 . TRP A 1 90  ? 5.768   1.747   15.243  1.00 91.75 90  A 1 
ATOM 732  C CH2 . TRP A 1 90  ? 5.536   1.566   16.621  1.00 90.90 90  A 1 
ATOM 733  N N   . THR A 1 91  ? 0.047   0.014   10.309  1.00 96.52 91  A 1 
ATOM 734  C CA  . THR A 1 91  ? -0.359  0.309   8.930   1.00 96.56 91  A 1 
ATOM 735  C C   . THR A 1 91  ? -0.951  1.709   8.778   1.00 95.64 91  A 1 
ATOM 736  O O   . THR A 1 91  ? -1.545  2.236   9.716   1.00 94.36 91  A 1 
ATOM 737  C CB  . THR A 1 91  ? -1.333  -0.764  8.437   1.00 96.46 91  A 1 
ATOM 738  O OG1 . THR A 1 91  ? -1.606  -0.613  7.069   1.00 93.13 91  A 1 
ATOM 739  C CG2 . THR A 1 91  ? -2.673  -0.769  9.179   1.00 92.53 91  A 1 
ATOM 740  N N   . ASP A 1 92  ? -0.811  2.301   7.584   1.00 95.24 92  A 1 
ATOM 741  C CA  . ASP A 1 92  ? -1.580  3.461   7.116   1.00 94.15 92  A 1 
ATOM 742  C C   . ASP A 1 92  ? -2.756  3.067   6.205   1.00 93.92 92  A 1 
ATOM 743  O O   . ASP A 1 92  ? -3.531  3.918   5.781   1.00 91.95 92  A 1 
ATOM 744  C CB  . ASP A 1 92  ? -0.645  4.491   6.448   1.00 92.72 92  A 1 
ATOM 745  C CG  . ASP A 1 92  ? 0.156   3.965   5.252   1.00 92.46 92  A 1 
ATOM 746  O OD1 . ASP A 1 92  ? 0.001   2.779   4.886   1.00 90.30 92  A 1 
ATOM 747  O OD2 . ASP A 1 92  ? 0.998   4.729   4.732   1.00 89.17 92  A 1 
ATOM 748  N N   . CYS A 1 93  ? -2.932  1.761   5.952   1.00 94.64 93  A 1 
ATOM 749  C CA  . CYS A 1 93  ? -4.000  1.196   5.137   1.00 94.57 93  A 1 
ATOM 750  C C   . CYS A 1 93  ? -5.113  0.631   6.042   1.00 94.43 93  A 1 
ATOM 751  O O   . CYS A 1 93  ? -4.924  -0.424  6.658   1.00 92.98 93  A 1 
ATOM 752  C CB  . CYS A 1 93  ? -3.407  0.108   4.235   1.00 94.11 93  A 1 
ATOM 753  S SG  . CYS A 1 93  ? -2.130  0.792   3.148   1.00 91.03 93  A 1 
ATOM 754  N N   . PRO A 1 94  ? -6.292  1.284   6.137   1.00 94.14 94  A 1 
ATOM 755  C CA  . PRO A 1 94  ? -7.363  0.861   7.051   1.00 93.22 94  A 1 
ATOM 756  C C   . PRO A 1 94  ? -7.925  -0.535  6.745   1.00 93.78 94  A 1 
ATOM 757  O O   . PRO A 1 94  ? -8.467  -1.192  7.631   1.00 92.63 94  A 1 
ATOM 758  C CB  . PRO A 1 94  ? -8.440  1.946   6.918   1.00 91.10 94  A 1 
ATOM 759  C CG  . PRO A 1 94  ? -8.209  2.520   5.522   1.00 88.97 94  A 1 
ATOM 760  C CD  . PRO A 1 94  ? -6.694  2.451   5.374   1.00 92.28 94  A 1 
ATOM 761  N N   . GLU A 1 95  ? -7.751  -1.028  5.519   1.00 93.61 95  A 1 
ATOM 762  C CA  . GLU A 1 95  ? -8.158  -2.357  5.072   1.00 93.99 95  A 1 
ATOM 763  C C   . GLU A 1 95  ? -7.516  -3.481  5.894   1.00 94.70 95  A 1 
ATOM 764  O O   . GLU A 1 95  ? -8.118  -4.541  6.059   1.00 94.13 95  A 1 
ATOM 765  C CB  . GLU A 1 95  ? -7.790  -2.549  3.589   1.00 92.90 95  A 1 
ATOM 766  C CG  . GLU A 1 95  ? -8.459  -1.564  2.617   1.00 89.24 95  A 1 
ATOM 767  C CD  . GLU A 1 95  ? -7.674  -0.266  2.371   1.00 88.20 95  A 1 
ATOM 768  O OE1 . GLU A 1 95  ? -7.948  0.369   1.336   1.00 79.13 95  A 1 
ATOM 769  O OE2 . GLU A 1 95  ? -6.813  0.107   3.204   1.00 80.92 95  A 1 
ATOM 770  N N   . PHE A 1 96  ? -6.328  -3.261  6.465   1.00 95.18 96  A 1 
ATOM 771  C CA  . PHE A 1 96  ? -5.659  -4.265  7.295   1.00 95.89 96  A 1 
ATOM 772  C C   . PHE A 1 96  ? -6.449  -4.639  8.554   1.00 95.84 96  A 1 
ATOM 773  O O   . PHE A 1 96  ? -6.286  -5.751  9.049   1.00 94.89 96  A 1 
ATOM 774  C CB  . PHE A 1 96  ? -4.236  -3.816  7.646   1.00 96.18 96  A 1 
ATOM 775  C CG  . PHE A 1 96  ? -3.221  -4.224  6.601   1.00 96.57 96  A 1 
ATOM 776  C CD1 . PHE A 1 96  ? -2.495  -5.419  6.755   1.00 95.27 96  A 1 
ATOM 777  C CD2 . PHE A 1 96  ? -3.030  -3.435  5.453   1.00 95.36 96  A 1 
ATOM 778  C CE1 . PHE A 1 96  ? -1.581  -5.822  5.765   1.00 95.19 96  A 1 
ATOM 779  C CE2 . PHE A 1 96  ? -2.122  -3.840  4.459   1.00 95.13 96  A 1 
ATOM 780  C CZ  . PHE A 1 96  ? -1.398  -5.034  4.614   1.00 95.89 96  A 1 
ATOM 781  N N   . ALA A 1 97  ? -7.351  -3.779  9.043   1.00 95.24 97  A 1 
ATOM 782  C CA  . ALA A 1 97  ? -8.259  -4.144  10.131  1.00 94.47 97  A 1 
ATOM 783  C C   . ALA A 1 97  ? -9.198  -5.295  9.724   1.00 94.52 97  A 1 
ATOM 784  O O   . ALA A 1 97  ? -9.363  -6.254  10.478  1.00 93.45 97  A 1 
ATOM 785  C CB  . ALA A 1 97  ? -9.040  -2.899  10.560  1.00 93.83 97  A 1 
ATOM 786  N N   . LEU A 1 98  ? -9.752  -5.240  8.501   1.00 93.96 98  A 1 
ATOM 787  C CA  . LEU A 1 98  ? -10.557 -6.322  7.931   1.00 93.47 98  A 1 
ATOM 788  C C   . LEU A 1 98  ? -9.707  -7.577  7.697   1.00 94.33 98  A 1 
ATOM 789  O O   . LEU A 1 98  ? -10.156 -8.689  7.963   1.00 93.92 98  A 1 
ATOM 790  C CB  . LEU A 1 98  ? -11.199 -5.828  6.620   1.00 92.39 98  A 1 
ATOM 791  C CG  . LEU A 1 98  ? -12.026 -6.891  5.877   1.00 85.88 98  A 1 
ATOM 792  C CD1 . LEU A 1 98  ? -13.277 -7.276  6.659   1.00 78.81 98  A 1 
ATOM 793  C CD2 . LEU A 1 98  ? -12.446 -6.366  4.507   1.00 79.57 98  A 1 
ATOM 794  N N   . TYR A 1 99  ? -8.465  -7.413  7.224   1.00 94.91 99  A 1 
ATOM 795  C CA  . TYR A 1 99  ? -7.573  -8.537  6.956   1.00 95.65 99  A 1 
ATOM 796  C C   . TYR A 1 99  ? -7.203  -9.277  8.243   1.00 96.03 99  A 1 
ATOM 797  O O   . TYR A 1 99  ? -7.254  -10.501 8.283   1.00 95.56 99  A 1 
ATOM 798  C CB  . TYR A 1 99  ? -6.320  -8.052  6.213   1.00 95.60 99  A 1 
ATOM 799  C CG  . TYR A 1 99  ? -6.552  -7.265  4.928   1.00 95.83 99  A 1 
ATOM 800  C CD1 . TYR A 1 99  ? -7.792  -7.287  4.260   1.00 92.46 99  A 1 
ATOM 801  C CD2 . TYR A 1 99  ? -5.500  -6.491  4.399   1.00 92.63 99  A 1 
ATOM 802  C CE1 . TYR A 1 99  ? -7.987  -6.535  3.087   1.00 91.89 99  A 1 
ATOM 803  C CE2 . TYR A 1 99  ? -5.689  -5.742  3.223   1.00 91.58 99  A 1 
ATOM 804  C CZ  . TYR A 1 99  ? -6.936  -5.759  2.568   1.00 93.16 99  A 1 
ATOM 805  O OH  . TYR A 1 99  ? -7.127  -5.035  1.440   1.00 91.30 99  A 1 
ATOM 806  N N   . ALA A 1 100 ? -6.922  -8.550  9.323   1.00 96.33 100 A 1 
ATOM 807  C CA  . ALA A 1 100 ? -6.665  -9.141  10.628  1.00 96.32 100 A 1 
ATOM 808  C C   . ALA A 1 100 ? -7.902  -9.861  11.189  1.00 96.00 100 A 1 
ATOM 809  O O   . ALA A 1 100 ? -7.775  -10.978 11.682  1.00 95.36 100 A 1 
ATOM 810  C CB  . ALA A 1 100 ? -6.179  -8.046  11.570  1.00 96.34 100 A 1 
ATOM 811  N N   . GLU A 1 101 ? -9.096  -9.274  11.074  1.00 95.99 101 A 1 
ATOM 812  C CA  . GLU A 1 101 ? -10.345 -9.939  11.475  1.00 94.92 101 A 1 
ATOM 813  C C   . GLU A 1 101 ? -10.542 -11.260 10.721  1.00 94.97 101 A 1 
ATOM 814  O O   . GLU A 1 101 ? -10.840 -12.292 11.327  1.00 94.12 101 A 1 
ATOM 815  C CB  . GLU A 1 101 ? -11.536 -8.997  11.231  1.00 93.98 101 A 1 
ATOM 816  C CG  . GLU A 1 101 ? -12.858 -9.560  11.784  1.00 83.00 101 A 1 
ATOM 817  C CD  . GLU A 1 101 ? -14.099 -8.769  11.338  1.00 75.82 101 A 1 
ATOM 818  O OE1 . GLU A 1 101 ? -15.204 -9.365  11.376  1.00 65.57 101 A 1 
ATOM 819  O OE2 . GLU A 1 101 ? -13.961 -7.605  10.913  1.00 66.00 101 A 1 
ATOM 820  N N   . PHE A 1 102 ? -10.325 -11.249 9.406   1.00 95.45 102 A 1 
ATOM 821  C CA  . PHE A 1 102 ? -10.472 -12.442 8.576   1.00 95.28 102 A 1 
ATOM 822  C C   . PHE A 1 102 ? -9.419  -13.508 8.908   1.00 95.64 102 A 1 
ATOM 823  O O   . PHE A 1 102 ? -9.760  -14.681 9.056   1.00 94.71 102 A 1 
ATOM 824  C CB  . PHE A 1 102 ? -10.452 -12.033 7.101   1.00 94.35 102 A 1 
ATOM 825  C CG  . PHE A 1 102 ? -11.004 -13.117 6.194   1.00 89.35 102 A 1 
ATOM 826  C CD1 . PHE A 1 102 ? -10.142 -13.991 5.520   1.00 81.80 102 A 1 
ATOM 827  C CD2 . PHE A 1 102 ? -12.395 -13.257 6.046   1.00 81.71 102 A 1 
ATOM 828  C CE1 . PHE A 1 102 ? -10.670 -15.011 4.707   1.00 78.05 102 A 1 
ATOM 829  C CE2 . PHE A 1 102 ? -12.918 -14.279 5.235   1.00 78.39 102 A 1 
ATOM 830  C CZ  . PHE A 1 102 ? -12.054 -15.158 4.567   1.00 77.15 102 A 1 
ATOM 831  N N   . PHE A 1 103 ? -8.165  -13.114 9.128   1.00 96.13 103 A 1 
ATOM 832  C CA  . PHE A 1 103 ? -7.111  -14.015 9.604   1.00 96.22 103 A 1 
ATOM 833  C C   . PHE A 1 103 ? -7.481  -14.665 10.942  1.00 95.89 103 A 1 
ATOM 834  O O   . PHE A 1 103 ? -7.424  -15.887 11.071  1.00 94.65 103 A 1 
ATOM 835  C CB  . PHE A 1 103 ? -5.799  -13.237 9.733   1.00 96.45 103 A 1 
ATOM 836  C CG  . PHE A 1 103 ? -4.651  -14.062 10.283  1.00 96.89 103 A 1 
ATOM 837  C CD1 . PHE A 1 103 ? -4.200  -13.860 11.603  1.00 95.55 103 A 1 
ATOM 838  C CD2 . PHE A 1 103 ? -4.021  -15.016 9.470   1.00 95.88 103 A 1 
ATOM 839  C CE1 . PHE A 1 103 ? -3.108  -14.597 12.093  1.00 95.64 103 A 1 
ATOM 840  C CE2 . PHE A 1 103 ? -2.930  -15.755 9.961   1.00 95.52 103 A 1 
ATOM 841  C CZ  . PHE A 1 103 ? -2.468  -15.540 11.269  1.00 96.16 103 A 1 
ATOM 842  N N   . ASN A 1 104 ? -7.945  -13.865 11.910  1.00 96.02 104 A 1 
ATOM 843  C CA  . ASN A 1 104 ? -8.331  -14.332 13.244  1.00 95.18 104 A 1 
ATOM 844  C C   . ASN A 1 104 ? -9.523  -15.304 13.219  1.00 94.04 104 A 1 
ATOM 845  O O   . ASN A 1 104 ? -9.652  -16.131 14.114  1.00 91.80 104 A 1 
ATOM 846  C CB  . ASN A 1 104 ? -8.668  -13.111 14.116  1.00 94.89 104 A 1 
ATOM 847  C CG  . ASN A 1 104 ? -7.476  -12.227 14.432  1.00 94.74 104 A 1 
ATOM 848  O OD1 . ASN A 1 104 ? -6.322  -12.596 14.308  1.00 89.96 104 A 1 
ATOM 849  N ND2 . ASN A 1 104 ? -7.724  -11.025 14.899  1.00 90.27 104 A 1 
ATOM 850  N N   . THR A 1 105 ? -10.392 -15.205 12.216  1.00 95.34 105 A 1 
ATOM 851  C CA  . THR A 1 105 ? -11.533 -16.121 12.047  1.00 94.23 105 A 1 
ATOM 852  C C   . THR A 1 105 ? -11.196 -17.360 11.215  1.00 93.31 105 A 1 
ATOM 853  O O   . THR A 1 105 ? -11.865 -18.380 11.352  1.00 90.12 105 A 1 
ATOM 854  C CB  . THR A 1 105 ? -12.751 -15.402 11.453  1.00 93.48 105 A 1 
ATOM 855  O OG1 . THR A 1 105 ? -12.435 -14.738 10.255  1.00 84.46 105 A 1 
ATOM 856  C CG2 . THR A 1 105 ? -13.330 -14.359 12.408  1.00 81.92 105 A 1 
ATOM 857  N N   . SER A 1 106 ? -10.143 -17.306 10.392  1.00 93.92 106 A 1 
ATOM 858  C CA  . SER A 1 106 ? -9.724  -18.422 9.528   1.00 92.58 106 A 1 
ATOM 859  C C   . SER A 1 106 ? -8.915  -19.510 10.253  1.00 91.91 106 A 1 
ATOM 860  O O   . SER A 1 106 ? -8.776  -20.619 9.735   1.00 88.18 106 A 1 
ATOM 861  C CB  . SER A 1 106 ? -8.939  -17.882 8.327   1.00 91.70 106 A 1 
ATOM 862  O OG  . SER A 1 106 ? -7.649  -17.425 8.695   1.00 84.07 106 A 1 
ATOM 863  N N   . GLN A 1 107 ? -8.378  -19.204 11.444  1.00 92.89 107 A 1 
ATOM 864  C CA  . GLN A 1 107 ? -7.544  -20.117 12.236  1.00 91.48 107 A 1 
ATOM 865  C C   . GLN A 1 107 ? -7.568  -19.739 13.729  1.00 91.05 107 A 1 
ATOM 866  O O   . GLN A 1 107 ? -7.938  -18.633 14.089  1.00 88.06 107 A 1 
ATOM 867  C CB  . GLN A 1 107 ? -6.117  -20.165 11.642  1.00 89.52 107 A 1 
ATOM 868  C CG  . GLN A 1 107 ? -5.392  -18.807 11.543  1.00 85.79 107 A 1 
ATOM 869  C CD  . GLN A 1 107 ? -4.926  -18.269 12.882  1.00 87.66 107 A 1 
ATOM 870  O OE1 . GLN A 1 107 ? -4.365  -18.986 13.707  1.00 80.93 107 A 1 
ATOM 871  N NE2 . GLN A 1 107 ? -5.145  -17.011 13.166  1.00 79.31 107 A 1 
ATOM 872  N N   . ASN A 1 108 ? -7.124  -20.647 14.614  1.00 90.98 108 A 1 
ATOM 873  C CA  . ASN A 1 108 ? -7.197  -20.483 16.078  1.00 90.47 108 A 1 
ATOM 874  C C   . ASN A 1 108 ? -5.826  -20.458 16.781  1.00 91.50 108 A 1 
ATOM 875  O O   . ASN A 1 108 ? -5.757  -20.489 18.007  1.00 88.11 108 A 1 
ATOM 876  C CB  . ASN A 1 108 ? -8.098  -21.596 16.647  1.00 87.28 108 A 1 
ATOM 877  C CG  . ASN A 1 108 ? -9.542  -21.498 16.178  1.00 79.43 108 A 1 
ATOM 878  O OD1 . ASN A 1 108 ? -10.097 -20.439 15.976  1.00 68.96 108 A 1 
ATOM 879  N ND2 . ASN A 1 108 ? -10.207 -22.612 15.993  1.00 70.32 108 A 1 
ATOM 880  N N   . VAL A 1 109 ? -4.716  -20.448 16.028  1.00 91.85 109 A 1 
ATOM 881  C CA  . VAL A 1 109 ? -3.358  -20.590 16.589  1.00 91.72 109 A 1 
ATOM 882  C C   . VAL A 1 109 ? -2.748  -19.232 16.928  1.00 92.37 109 A 1 
ATOM 883  O O   . VAL A 1 109 ? -2.075  -19.084 17.952  1.00 90.10 109 A 1 
ATOM 884  C CB  . VAL A 1 109 ? -2.441  -21.369 15.622  1.00 90.30 109 A 1 
ATOM 885  C CG1 . VAL A 1 109 ? -1.048  -21.615 16.222  1.00 84.54 109 A 1 
ATOM 886  C CG2 . VAL A 1 109 ? -3.032  -22.740 15.254  1.00 85.05 109 A 1 
ATOM 887  N N   . TYR A 1 110 ? -2.969  -18.237 16.068  1.00 94.06 110 A 1 
ATOM 888  C CA  . TYR A 1 110 ? -2.414  -16.891 16.173  1.00 94.35 110 A 1 
ATOM 889  C C   . TYR A 1 110 ? -3.523  -15.842 16.174  1.00 94.37 110 A 1 
ATOM 890  O O   . TYR A 1 110 ? -4.623  -16.085 15.690  1.00 92.57 110 A 1 
ATOM 891  C CB  . TYR A 1 110 ? -1.428  -16.651 15.022  1.00 94.20 110 A 1 
ATOM 892  C CG  . TYR A 1 110 ? -0.319  -17.683 14.920  1.00 94.53 110 A 1 
ATOM 893  C CD1 . TYR A 1 110 ? 0.624   -17.808 15.955  1.00 91.44 110 A 1 
ATOM 894  C CD2 . TYR A 1 110 ? -0.246  -18.538 13.798  1.00 92.29 110 A 1 
ATOM 895  C CE1 . TYR A 1 110 ? 1.638   -18.779 15.879  1.00 91.20 110 A 1 
ATOM 896  C CE2 . TYR A 1 110 ? 0.769   -19.510 13.716  1.00 91.71 110 A 1 
ATOM 897  C CZ  . TYR A 1 110 ? 1.712   -19.631 14.759  1.00 92.15 110 A 1 
ATOM 898  O OH  . TYR A 1 110 ? 2.694   -20.571 14.689  1.00 90.42 110 A 1 
ATOM 899  N N   . LYS A 1 111 ? -3.224  -14.648 16.678  1.00 95.56 111 A 1 
ATOM 900  C CA  . LYS A 1 111 ? -4.125  -13.494 16.621  1.00 95.65 111 A 1 
ATOM 901  C C   . LYS A 1 111 ? -3.383  -12.308 16.020  1.00 96.26 111 A 1 
ATOM 902  O O   . LYS A 1 111 ? -2.284  -12.003 16.465  1.00 95.21 111 A 1 
ATOM 903  C CB  . LYS A 1 111 ? -4.655  -13.204 18.031  1.00 94.17 111 A 1 
ATOM 904  C CG  . LYS A 1 111 ? -5.746  -12.129 18.016  1.00 87.27 111 A 1 
ATOM 905  C CD  . LYS A 1 111 ? -6.176  -11.776 19.439  1.00 80.68 111 A 1 
ATOM 906  C CE  . LYS A 1 111 ? -7.266  -10.703 19.383  1.00 71.69 111 A 1 
ATOM 907  N NZ  . LYS A 1 111 ? -7.363  -9.969  20.669  1.00 63.48 111 A 1 
ATOM 908  N N   . ALA A 1 112 ? -3.972  -11.639 15.034  1.00 96.29 112 A 1 
ATOM 909  C CA  . ALA A 1 112 ? -3.455  -10.389 14.489  1.00 96.53 112 A 1 
ATOM 910  C C   . ALA A 1 112 ? -4.180  -9.199  15.126  1.00 96.10 112 A 1 
ATOM 911  O O   . ALA A 1 112 ? -5.411  -9.193  15.211  1.00 94.50 112 A 1 
ATOM 912  C CB  . ALA A 1 112 ? -3.571  -10.415 12.963  1.00 96.29 112 A 1 
ATOM 913  N N   . GLU A 1 113 ? -3.432  -8.193  15.557  1.00 96.44 113 A 1 
ATOM 914  C CA  . GLU A 1 113 ? -3.949  -6.914  16.047  1.00 95.93 113 A 1 
ATOM 915  C C   . GLU A 1 113 ? -3.353  -5.774  15.224  1.00 95.94 113 A 1 
ATOM 916  O O   . GLU A 1 113 ? -2.157  -5.759  14.933  1.00 94.76 113 A 1 
ATOM 917  C CB  . GLU A 1 113 ? -3.673  -6.738  17.549  1.00 94.84 113 A 1 
ATOM 918  C CG  . GLU A 1 113 ? -4.507  -7.728  18.380  1.00 90.28 113 A 1 
ATOM 919  C CD  . GLU A 1 113 ? -4.372  -7.567  19.897  1.00 88.75 113 A 1 
ATOM 920  O OE1 . GLU A 1 113 ? -5.124  -8.305  20.598  1.00 79.99 113 A 1 
ATOM 921  O OE2 . GLU A 1 113 ? -3.559  -6.746  20.368  1.00 82.42 113 A 1 
ATOM 922  N N   . VAL A 1 114 ? -4.203  -4.823  14.824  1.00 96.32 114 A 1 
ATOM 923  C CA  . VAL A 1 114 ? -3.824  -3.736  13.918  1.00 96.20 114 A 1 
ATOM 924  C C   . VAL A 1 114 ? -3.851  -2.411  14.652  1.00 95.38 114 A 1 
ATOM 925  O O   . VAL A 1 114 ? -4.845  -2.057  15.285  1.00 93.68 114 A 1 
ATOM 926  C CB  . VAL A 1 114 ? -4.721  -3.701  12.672  1.00 95.65 114 A 1 
ATOM 927  C CG1 . VAL A 1 114 ? -4.370  -2.535  11.739  1.00 91.88 114 A 1 
ATOM 928  C CG2 . VAL A 1 114 ? -4.567  -4.993  11.869  1.00 92.23 114 A 1 
ATOM 929  N N   . GLN A 1 115 ? -2.783  -1.644  14.501  1.00 95.96 115 A 1 
ATOM 930  C CA  . GLN A 1 115 ? -2.708  -0.246  14.879  1.00 95.22 115 A 1 
ATOM 931  C C   . GLN A 1 115 ? -2.605  0.613   13.617  1.00 95.19 115 A 1 
ATOM 932  O O   . GLN A 1 115 ? -1.637  0.519   12.859  1.00 93.95 115 A 1 
ATOM 933  C CB  . GLN A 1 115 ? -1.538  -0.042  15.846  1.00 94.08 115 A 1 
ATOM 934  C CG  . GLN A 1 115 ? -1.469  1.407   16.343  1.00 89.17 115 A 1 
ATOM 935  C CD  . GLN A 1 115 ? -0.381  1.637   17.382  1.00 86.49 115 A 1 
ATOM 936  O OE1 . GLN A 1 115 ? 0.343   0.756   17.803  1.00 79.38 115 A 1 
ATOM 937  N NE2 . GLN A 1 115 ? -0.214  2.852   17.850  1.00 77.12 115 A 1 
ATOM 938  N N   . PHE A 1 116 ? -3.611  1.460   13.415  1.00 95.10 116 A 1 
ATOM 939  C CA  . PHE A 1 116 ? -3.591  2.453   12.347  1.00 94.25 116 A 1 
ATOM 940  C C   . PHE A 1 116 ? -2.718  3.649   12.741  1.00 93.19 116 A 1 
ATOM 941  O O   . PHE A 1 116 ? -2.841  4.187   13.846  1.00 91.54 116 A 1 
ATOM 942  C CB  . PHE A 1 116 ? -5.023  2.876   12.001  1.00 92.92 116 A 1 
ATOM 943  C CG  . PHE A 1 116 ? -5.081  3.867   10.859  1.00 86.68 116 A 1 
ATOM 944  C CD1 . PHE A 1 116 ? -5.082  5.252   11.119  1.00 78.25 116 A 1 
ATOM 945  C CD2 . PHE A 1 116 ? -5.078  3.412   9.530   1.00 78.27 116 A 1 
ATOM 946  C CE1 . PHE A 1 116 ? -5.086  6.171   10.056  1.00 72.09 116 A 1 
ATOM 947  C CE2 . PHE A 1 116 ? -5.083  4.332   8.466   1.00 73.02 116 A 1 
ATOM 948  C CZ  . PHE A 1 116 ? -5.088  5.711   8.731   1.00 72.92 116 A 1 
ATOM 949  N N   . LEU A 1 117 ? -1.848  4.081   11.828  1.00 93.56 117 A 1 
ATOM 950  C CA  . LEU A 1 117 ? -0.953  5.225   11.969  1.00 93.06 117 A 1 
ATOM 951  C C   . LEU A 1 117 ? -0.993  6.053   10.681  1.00 92.40 117 A 1 
ATOM 952  O O   . LEU A 1 117 ? -1.058  5.494   9.596   1.00 89.83 117 A 1 
ATOM 953  C CB  . LEU A 1 117 ? 0.479   4.722   12.231  1.00 92.24 117 A 1 
ATOM 954  C CG  . LEU A 1 117 ? 0.670   3.897   13.517  1.00 91.68 117 A 1 
ATOM 955  C CD1 . LEU A 1 117 ? 2.075   3.302   13.543  1.00 87.55 117 A 1 
ATOM 956  C CD2 . LEU A 1 117 ? 0.503   4.758   14.774  1.00 88.39 117 A 1 
ATOM 957  N N   . GLU A 1 118 ? -0.880  7.378   10.782  1.00 90.80 118 A 1 
ATOM 958  C CA  . GLU A 1 118 ? -0.811  8.241   9.588   1.00 89.61 118 A 1 
ATOM 959  C C   . GLU A 1 118 ? 0.481   8.033   8.782   1.00 89.26 118 A 1 
ATOM 960  O O   . GLU A 1 118 ? 0.484   8.176   7.562   1.00 86.81 118 A 1 
ATOM 961  C CB  . GLU A 1 118 ? -0.912  9.716   9.994   1.00 88.06 118 A 1 
ATOM 962  C CG  . GLU A 1 118 ? -2.278  10.076  10.598  1.00 80.36 118 A 1 
ATOM 963  C CD  . GLU A 1 118 ? -2.435  11.580  10.879  1.00 75.00 118 A 1 
ATOM 964  O OE1 . GLU A 1 118 ? -3.588  11.984  11.166  1.00 66.90 118 A 1 
ATOM 965  O OE2 . GLU A 1 118 ? -1.429  12.318  10.806  1.00 66.26 118 A 1 
ATOM 966  N N   . SER A 1 119 ? 1.580   7.696   9.465   1.00 89.05 119 A 1 
ATOM 967  C CA  . SER A 1 119 ? 2.864   7.357   8.852   1.00 89.52 119 A 1 
ATOM 968  C C   . SER A 1 119 ? 3.595   6.304   9.694   1.00 90.88 119 A 1 
ATOM 969  O O   . SER A 1 119 ? 4.319   6.649   10.632  1.00 89.82 119 A 1 
ATOM 970  C CB  . SER A 1 119 ? 3.701   8.624   8.672   1.00 86.80 119 A 1 
ATOM 971  O OG  . SER A 1 119 ? 4.923   8.298   8.043   1.00 77.34 119 A 1 
ATOM 972  N N   . PRO A 1 120 ? 3.433   5.006   9.379   1.00 91.06 120 A 1 
ATOM 973  C CA  . PRO A 1 120 ? 4.177   3.932   10.038  1.00 91.76 120 A 1 
ATOM 974  C C   . PRO A 1 120 ? 5.693   4.086   9.884   1.00 91.69 120 A 1 
ATOM 975  O O   . PRO A 1 120 ? 6.433   3.838   10.834  1.00 90.34 120 A 1 
ATOM 976  C CB  . PRO A 1 120 ? 3.683   2.632   9.395   1.00 91.45 120 A 1 
ATOM 977  C CG  . PRO A 1 120 ? 2.305   2.989   8.857   1.00 90.77 120 A 1 
ATOM 978  C CD  . PRO A 1 120 ? 2.453   4.447   8.456   1.00 92.90 120 A 1 
ATOM 979  N N   . SER A 1 121 ? 6.160   4.542   8.717   1.00 90.63 121 A 1 
ATOM 980  C CA  . SER A 1 121 ? 7.581   4.760   8.425   1.00 89.17 121 A 1 
ATOM 981  C C   . SER A 1 121 ? 8.217   5.793   9.359   1.00 88.65 121 A 1 
ATOM 982  O O   . SER A 1 121 ? 9.291   5.541   9.904   1.00 87.04 121 A 1 
ATOM 983  C CB  . SER A 1 121 ? 7.759   5.188   6.962   1.00 87.61 121 A 1 
ATOM 984  O OG  . SER A 1 121 ? 6.983   6.340   6.671   1.00 77.80 121 A 1 
ATOM 985  N N   . GLN A 1 122 ? 7.548   6.919   9.611   1.00 88.94 122 A 1 
ATOM 986  C CA  . GLN A 1 122 ? 8.015   7.938   10.554  1.00 87.86 122 A 1 
ATOM 987  C C   . GLN A 1 122 ? 7.975   7.411   11.993  1.00 88.64 122 A 1 
ATOM 988  O O   . GLN A 1 122 ? 8.959   7.525   12.727  1.00 87.89 122 A 1 
ATOM 989  C CB  . GLN A 1 122 ? 7.160   9.197   10.386  1.00 86.13 122 A 1 
ATOM 990  C CG  . GLN A 1 122 ? 7.658   10.344  11.280  1.00 77.98 122 A 1 
ATOM 991  C CD  . GLN A 1 122 ? 6.870   11.630  11.101  1.00 72.89 122 A 1 
ATOM 992  O OE1 . GLN A 1 122 ? 5.988   11.771  10.264  1.00 66.54 122 A 1 
ATOM 993  N NE2 . GLN A 1 122 ? 7.176   12.634  11.892  1.00 61.17 122 A 1 
ATOM 994  N N   . LYS A 1 123 ? 6.879   6.753   12.393  1.00 89.76 123 A 1 
ATOM 995  C CA  . LYS A 1 123 ? 6.732   6.221   13.751  1.00 90.69 123 A 1 
ATOM 996  C C   . LYS A 1 123 ? 7.846   5.239   14.127  1.00 91.38 123 A 1 
ATOM 997  O O   . LYS A 1 123 ? 8.307   5.269   15.264  1.00 90.10 123 A 1 
ATOM 998  C CB  . LYS A 1 123 ? 5.339   5.588   13.901  1.00 90.73 123 A 1 
ATOM 999  C CG  . LYS A 1 123 ? 5.030   5.104   15.326  1.00 87.68 123 A 1 
ATOM 1000 C CD  . LYS A 1 123 ? 5.068   6.238   16.353  1.00 82.41 123 A 1 
ATOM 1001 C CE  . LYS A 1 123 ? 4.706   5.713   17.740  1.00 76.26 123 A 1 
ATOM 1002 N NZ  . LYS A 1 123 ? 4.926   6.760   18.764  1.00 66.91 123 A 1 
ATOM 1003 N N   . LEU A 1 124 ? 8.322   4.421   13.185  1.00 90.90 124 A 1 
ATOM 1004 C CA  . LEU A 1 124 ? 9.449   3.498   13.388  1.00 90.29 124 A 1 
ATOM 1005 C C   . LEU A 1 124 ? 10.761  4.201   13.778  1.00 89.13 124 A 1 
ATOM 1006 O O   . LEU A 1 124 ? 11.621  3.566   14.379  1.00 85.88 124 A 1 
ATOM 1007 C CB  . LEU A 1 124 ? 9.685   2.692   12.100  1.00 90.47 124 A 1 
ATOM 1008 C CG  . LEU A 1 124 ? 8.673   1.571   11.823  1.00 89.91 124 A 1 
ATOM 1009 C CD1 . LEU A 1 124 ? 8.918   1.052   10.406  1.00 87.48 124 A 1 
ATOM 1010 C CD2 . LEU A 1 124 ? 8.821   0.410   12.800  1.00 87.90 124 A 1 
ATOM 1011 N N   . THR A 1 125 ? 10.937  5.484   13.442  1.00 89.07 125 A 1 
ATOM 1012 C CA  . THR A 1 125 ? 12.147  6.251   13.790  1.00 86.96 125 A 1 
ATOM 1013 C C   . THR A 1 125 ? 12.037  7.003   15.119  1.00 86.52 125 A 1 
ATOM 1014 O O   . THR A 1 125 ? 13.046  7.462   15.644  1.00 82.45 125 A 1 
ATOM 1015 C CB  . THR A 1 125 ? 12.552  7.215   12.663  1.00 84.69 125 A 1 
ATOM 1016 O OG1 . THR A 1 125 ? 11.606  8.227   12.433  1.00 77.84 125 A 1 
ATOM 1017 C CG2 . THR A 1 125 ? 12.766  6.496   11.330  1.00 75.71 125 A 1 
ATOM 1018 N N   . GLU A 1 126 ? 10.835  7.100   15.685  1.00 86.01 126 A 1 
ATOM 1019 C CA  . GLU A 1 126 ? 10.520  7.942   16.853  1.00 85.83 126 A 1 
ATOM 1020 C C   . GLU A 1 126 ? 10.111  7.133   18.099  1.00 85.25 126 A 1 
ATOM 1021 O O   . GLU A 1 126 ? 9.636   7.699   19.085  1.00 79.26 126 A 1 
ATOM 1022 C CB  . GLU A 1 126 ? 9.389   8.912   16.470  1.00 82.85 126 A 1 
ATOM 1023 C CG  . GLU A 1 126 ? 9.771   9.933   15.388  1.00 77.74 126 A 1 
ATOM 1024 C CD  . GLU A 1 126 ? 8.575   10.799  14.946  1.00 76.29 126 A 1 
ATOM 1025 O OE1 . GLU A 1 126 ? 8.775   11.674  14.073  1.00 69.02 126 A 1 
ATOM 1026 O OE2 . GLU A 1 126 ? 7.439   10.565  15.434  1.00 70.68 126 A 1 
ATOM 1027 N N   . THR A 1 127 ? 10.221  5.803   18.070  1.00 84.72 127 A 1 
ATOM 1028 C CA  . THR A 1 127 ? 9.676   4.930   19.119  1.00 84.06 127 A 1 
ATOM 1029 C C   . THR A 1 127 ? 10.693  3.926   19.652  1.00 85.71 127 A 1 
ATOM 1030 O O   . THR A 1 127 ? 11.604  3.507   18.943  1.00 80.29 127 A 1 
ATOM 1031 C CB  . THR A 1 127 ? 8.413   4.223   18.601  1.00 78.02 127 A 1 
ATOM 1032 O OG1 . THR A 1 127 ? 7.687   3.657   19.659  1.00 71.04 127 A 1 
ATOM 1033 C CG2 . THR A 1 127 ? 8.681   3.126   17.568  1.00 71.25 127 A 1 
ATOM 1034 N N   . GLU A 1 128 ? 10.488  3.502   20.901  1.00 84.55 128 A 1 
ATOM 1035 C CA  . GLU A 1 128 ? 11.185  2.366   21.524  1.00 85.98 128 A 1 
ATOM 1036 C C   . GLU A 1 128 ? 10.359  1.067   21.458  1.00 87.24 128 A 1 
ATOM 1037 O O   . GLU A 1 128 ? 10.884  -0.027  21.647  1.00 82.34 128 A 1 
ATOM 1038 C CB  . GLU A 1 128 ? 11.522  2.710   22.981  1.00 83.28 128 A 1 
ATOM 1039 C CG  . GLU A 1 128 ? 12.455  3.928   23.110  1.00 76.64 128 A 1 
ATOM 1040 C CD  . GLU A 1 128 ? 12.874  4.227   24.560  1.00 68.82 128 A 1 
ATOM 1041 O OE1 . GLU A 1 128 ? 13.754  5.101   24.732  1.00 60.87 128 A 1 
ATOM 1042 O OE2 . GLU A 1 128 ? 12.323  3.592   25.486  1.00 62.97 128 A 1 
ATOM 1043 N N   . GLU A 1 129 ? 9.059   1.177   21.169  1.00 89.85 129 A 1 
ATOM 1044 C CA  . GLU A 1 129 ? 8.152   0.046   20.973  1.00 90.04 129 A 1 
ATOM 1045 C C   . GLU A 1 129 ? 7.934   -0.203  19.482  1.00 91.34 129 A 1 
ATOM 1046 O O   . GLU A 1 129 ? 7.456   0.676   18.761  1.00 88.15 129 A 1 
ATOM 1047 C CB  . GLU A 1 129 ? 6.810   0.276   21.676  1.00 85.62 129 A 1 
ATOM 1048 C CG  . GLU A 1 129 ? 6.938   0.312   23.206  1.00 72.39 129 A 1 
ATOM 1049 C CD  . GLU A 1 129 ? 5.579   0.363   23.923  1.00 68.35 129 A 1 
ATOM 1050 O OE1 . GLU A 1 129 ? 5.588   0.226   25.168  1.00 60.32 129 A 1 
ATOM 1051 O OE2 . GLU A 1 129 ? 4.539   0.512   23.241  1.00 60.97 129 A 1 
ATOM 1052 N N   . PHE A 1 130 ? 8.246   -1.409  19.027  1.00 93.17 130 A 1 
ATOM 1053 C CA  . PHE A 1 130 ? 8.185   -1.794  17.620  1.00 93.64 130 A 1 
ATOM 1054 C C   . PHE A 1 130 ? 7.111   -2.858  17.379  1.00 94.26 130 A 1 
ATOM 1055 O O   . PHE A 1 130 ? 6.914   -3.732  18.229  1.00 92.09 130 A 1 
ATOM 1056 C CB  . PHE A 1 130 ? 9.569   -2.268  17.164  1.00 91.82 130 A 1 
ATOM 1057 C CG  . PHE A 1 130 ? 10.630  -1.186  17.231  1.00 91.08 130 A 1 
ATOM 1058 C CD1 . PHE A 1 130 ? 10.789  -0.284  16.167  1.00 87.31 130 A 1 
ATOM 1059 C CD2 . PHE A 1 130 ? 11.436  -1.060  18.379  1.00 88.07 130 A 1 
ATOM 1060 C CE1 . PHE A 1 130 ? 11.753  0.738   16.242  1.00 85.87 130 A 1 
ATOM 1061 C CE2 . PHE A 1 130 ? 12.397  -0.036  18.458  1.00 86.39 130 A 1 
ATOM 1062 C CZ  . PHE A 1 130 ? 12.557  0.863   17.388  1.00 86.51 130 A 1 
ATOM 1063 N N   . PRO A 1 131 ? 6.423   -2.816  16.216  1.00 94.68 131 A 1 
ATOM 1064 C CA  . PRO A 1 131 ? 5.468   -3.847  15.831  1.00 95.29 131 A 1 
ATOM 1065 C C   . PRO A 1 131 ? 6.190   -5.125  15.384  1.00 95.89 131 A 1 
ATOM 1066 O O   . PRO A 1 131 ? 7.401   -5.149  15.193  1.00 94.57 131 A 1 
ATOM 1067 C CB  . PRO A 1 131 ? 4.691   -3.228  14.673  1.00 94.60 131 A 1 
ATOM 1068 C CG  . PRO A 1 131 ? 5.772   -2.418  13.964  1.00 94.45 131 A 1 
ATOM 1069 C CD  . PRO A 1 131 ? 6.610   -1.880  15.120  1.00 95.37 131 A 1 
ATOM 1070 N N   . ASP A 1 132 ? 5.423   -6.181  15.133  1.00 96.81 132 A 1 
ATOM 1071 C CA  . ASP A 1 132 ? 5.950   -7.387  14.487  1.00 97.09 132 A 1 
ATOM 1072 C C   . ASP A 1 132 ? 5.954   -7.258  12.956  1.00 97.28 132 A 1 
ATOM 1073 O O   . ASP A 1 132 ? 6.868   -7.744  12.285  1.00 96.61 132 A 1 
ATOM 1074 C CB  . ASP A 1 132 ? 5.117   -8.592  14.921  1.00 96.85 132 A 1 
ATOM 1075 C CG  . ASP A 1 132 ? 5.195   -8.837  16.424  1.00 96.08 132 A 1 
ATOM 1076 O OD1 . ASP A 1 132 ? 6.312   -9.158  16.900  1.00 92.54 132 A 1 
ATOM 1077 O OD2 . ASP A 1 132 ? 4.134   -8.772  17.077  1.00 92.70 132 A 1 
ATOM 1078 N N   . ILE A 1 133 ? 4.933   -6.585  12.413  1.00 97.33 133 A 1 
ATOM 1079 C CA  . ILE A 1 133 ? 4.728   -6.366  10.979  1.00 97.43 133 A 1 
ATOM 1080 C C   . ILE A 1 133 ? 4.453   -4.884  10.732  1.00 97.14 133 A 1 
ATOM 1081 O O   . ILE A 1 133 ? 3.748   -4.231  11.502  1.00 96.11 133 A 1 
ATOM 1082 C CB  . ILE A 1 133 ? 3.559   -7.245  10.470  1.00 97.31 133 A 1 
ATOM 1083 C CG1 . ILE A 1 133 ? 3.922   -8.745  10.542  1.00 96.13 133 A 1 
ATOM 1084 C CG2 . ILE A 1 133 ? 3.141   -6.857  9.042   1.00 96.24 133 A 1 
ATOM 1085 C CD1 . ILE A 1 133 ? 2.715   -9.680  10.360  1.00 94.56 133 A 1 
ATOM 1086 N N   . VAL A 1 134 ? 4.948   -4.363  9.610   1.00 97.17 134 A 1 
ATOM 1087 C CA  . VAL A 1 134 ? 4.567   -3.050  9.085   1.00 97.03 134 A 1 
ATOM 1088 C C   . VAL A 1 134 ? 4.077   -3.222  7.658   1.00 97.11 134 A 1 
ATOM 1089 O O   . VAL A 1 134 ? 4.754   -3.856  6.848   1.00 96.66 134 A 1 
ATOM 1090 C CB  . VAL A 1 134 ? 5.715   -2.033  9.148   1.00 96.17 134 A 1 
ATOM 1091 C CG1 . VAL A 1 134 ? 5.187   -0.615  8.886   1.00 92.93 134 A 1 
ATOM 1092 C CG2 . VAL A 1 134 ? 6.392   -2.036  10.521  1.00 93.18 134 A 1 
ATOM 1093 N N   . ALA A 1 135 ? 2.906   -2.672  7.350   1.00 97.07 135 A 1 
ATOM 1094 C CA  . ALA A 1 135 ? 2.347   -2.636  6.008   1.00 96.94 135 A 1 
ATOM 1095 C C   . ALA A 1 135 ? 1.864   -1.219  5.708   1.00 96.22 135 A 1 
ATOM 1096 O O   . ALA A 1 135 ? 0.945   -0.729  6.362   1.00 94.72 135 A 1 
ATOM 1097 C CB  . ALA A 1 135 ? 1.222   -3.671  5.909   1.00 96.73 135 A 1 
ATOM 1098 N N   . GLY A 1 136 ? 2.491   -0.546  4.740   1.00 95.37 136 A 1 
ATOM 1099 C CA  . GLY A 1 136 ? 2.160   0.841   4.469   1.00 94.38 136 A 1 
ATOM 1100 C C   . GLY A 1 136 ? 2.953   1.460   3.328   1.00 94.37 136 A 1 
ATOM 1101 O O   . GLY A 1 136 ? 3.846   0.841   2.735   1.00 93.13 136 A 1 
ATOM 1102 N N   . THR A 1 137 ? 2.600   2.704   3.023   1.00 92.94 137 A 1 
ATOM 1103 C CA  . THR A 1 137 ? 3.299   3.538   2.049   1.00 91.42 137 A 1 
ATOM 1104 C C   . THR A 1 137 ? 4.633   4.036   2.620   1.00 88.91 137 A 1 
ATOM 1105 O O   . THR A 1 137 ? 4.862   4.058   3.832   1.00 84.51 137 A 1 
ATOM 1106 C CB  . THR A 1 137 ? 2.410   4.707   1.593   1.00 90.86 137 A 1 
ATOM 1107 O OG1 . THR A 1 137 ? 2.078   5.539   2.678   1.00 84.94 137 A 1 
ATOM 1108 C CG2 . THR A 1 137 ? 1.116   4.235   0.934   1.00 84.16 137 A 1 
ATOM 1109 N N   . TRP A 1 138 ? 5.559   4.430   1.733   1.00 88.96 138 A 1 
ATOM 1110 C CA  . TRP A 1 138 ? 6.831   5.075   2.107   1.00 87.33 138 A 1 
ATOM 1111 C C   . TRP A 1 138 ? 7.764   4.250   3.011   1.00 86.96 138 A 1 
ATOM 1112 O O   . TRP A 1 138 ? 8.641   4.807   3.670   1.00 81.96 138 A 1 
ATOM 1113 C CB  . TRP A 1 138 ? 6.558   6.483   2.668   1.00 84.35 138 A 1 
ATOM 1114 C CG  . TRP A 1 138 ? 5.535   7.278   1.907   1.00 81.83 138 A 1 
ATOM 1115 C CD1 . TRP A 1 138 ? 4.293   7.598   2.329   1.00 75.65 138 A 1 
ATOM 1116 C CD2 . TRP A 1 138 ? 5.629   7.787   0.543   1.00 80.87 138 A 1 
ATOM 1117 N NE1 . TRP A 1 138 ? 3.606   8.254   1.330   1.00 71.36 138 A 1 
ATOM 1118 C CE2 . TRP A 1 138 ? 4.378   8.386   0.196   1.00 76.20 138 A 1 
ATOM 1119 C CE3 . TRP A 1 138 ? 6.639   7.779   -0.445  1.00 71.03 138 A 1 
ATOM 1120 C CZ2 . TRP A 1 138 ? 4.138   8.931   -1.069  1.00 72.79 138 A 1 
ATOM 1121 C CZ3 . TRP A 1 138 ? 6.411   8.333   -1.716  1.00 68.15 138 A 1 
ATOM 1122 C CH2 . TRP A 1 138 ? 5.162   8.905   -2.032  1.00 68.29 138 A 1 
ATOM 1123 N N   . LEU A 1 139 ? 7.623   2.914   3.037   1.00 87.86 139 A 1 
ATOM 1124 C CA  . LEU A 1 139 ? 8.528   2.034   3.794   1.00 88.54 139 A 1 
ATOM 1125 C C   . LEU A 1 139 ? 9.902   1.858   3.128   1.00 87.78 139 A 1 
ATOM 1126 O O   . LEU A 1 139 ? 10.857  1.443   3.792   1.00 84.02 139 A 1 
ATOM 1127 C CB  . LEU A 1 139 ? 7.869   0.660   4.027   1.00 88.28 139 A 1 
ATOM 1128 C CG  . LEU A 1 139 ? 6.594   0.680   4.884   1.00 88.73 139 A 1 
ATOM 1129 C CD1 . LEU A 1 139 ? 6.135   -0.763  5.120   1.00 85.66 139 A 1 
ATOM 1130 C CD2 . LEU A 1 139 ? 6.801   1.339   6.249   1.00 86.07 139 A 1 
ATOM 1131 N N   . LYS A 1 140 ? 10.014  2.142   1.829   1.00 88.26 140 A 1 
ATOM 1132 C CA  . LYS A 1 140 ? 11.268  2.077   1.075   1.00 86.35 140 A 1 
ATOM 1133 C C   . LYS A 1 140 ? 12.160  3.260   1.446   1.00 86.03 140 A 1 
ATOM 1134 O O   . LYS A 1 140 ? 11.722  4.402   1.333   1.00 81.70 140 A 1 
ATOM 1135 C CB  . LYS A 1 140 ? 11.005  2.113   -0.435  1.00 83.12 140 A 1 
ATOM 1136 C CG  . LYS A 1 140 ? 10.066  1.023   -0.963  1.00 74.64 140 A 1 
ATOM 1137 C CD  . LYS A 1 140 ? 9.837   1.172   -2.476  1.00 71.92 140 A 1 
ATOM 1138 C CE  . LYS A 1 140 ? 9.117   2.480   -2.833  1.00 63.30 140 A 1 
ATOM 1139 N NZ  . LYS A 1 140 ? 8.909   2.652   -4.292  1.00 55.64 140 A 1 
ATOM 1140 N N   . GLY A 1 141 ? 13.408  3.012   1.823   1.00 85.54 141 A 1 
ATOM 1141 C CA  . GLY A 1 141 ? 14.383  4.056   2.133   1.00 84.99 141 A 1 
ATOM 1142 C C   . GLY A 1 141 ? 15.689  3.483   2.672   1.00 85.96 141 A 1 
ATOM 1143 O O   . GLY A 1 141 ? 15.821  2.265   2.854   1.00 82.94 141 A 1 
ATOM 1144 N N   . ALA A 1 142 ? 16.639  4.357   2.985   1.00 81.85 142 A 1 
ATOM 1145 C CA  . ALA A 1 142 ? 17.956  3.977   3.502   1.00 81.67 142 A 1 
ATOM 1146 C C   . ALA A 1 142 ? 17.887  3.160   4.808   1.00 83.68 142 A 1 
ATOM 1147 O O   . ALA A 1 142 ? 18.731  2.301   5.062   1.00 80.11 142 A 1 
ATOM 1148 C CB  . ALA A 1 142 ? 18.767  5.263   3.699   1.00 77.46 142 A 1 
ATOM 1149 N N   . SER A 1 143 ? 16.849  3.372   5.632   1.00 83.22 143 A 1 
ATOM 1150 C CA  . SER A 1 143 ? 16.632  2.664   6.902   1.00 85.40 143 A 1 
ATOM 1151 C C   . SER A 1 143 ? 16.038  1.260   6.750   1.00 87.67 143 A 1 
ATOM 1152 O O   . SER A 1 143 ? 16.050  0.495   7.716   1.00 86.14 143 A 1 
ATOM 1153 C CB  . SER A 1 143 ? 15.751  3.521   7.816   1.00 82.07 143 A 1 
ATOM 1154 O OG  . SER A 1 143 ? 14.514  3.791   7.185   1.00 72.88 143 A 1 
ATOM 1155 N N   . THR A 1 144 ? 15.564  0.861   5.563   1.00 85.93 144 A 1 
ATOM 1156 C CA  . THR A 1 144 ? 14.851  -0.412  5.330   1.00 87.81 144 A 1 
ATOM 1157 C C   . THR A 1 144 ? 15.632  -1.615  5.862   1.00 89.33 144 A 1 
ATOM 1158 O O   . THR A 1 144 ? 15.112  -2.408  6.644   1.00 88.44 144 A 1 
ATOM 1159 C CB  . THR A 1 144 ? 14.561  -0.605  3.832   1.00 87.09 144 A 1 
ATOM 1160 O OG1 . THR A 1 144 ? 13.766  0.441   3.347   1.00 82.14 144 A 1 
ATOM 1161 C CG2 . THR A 1 144 ? 13.814  -1.904  3.533   1.00 81.71 144 A 1 
ATOM 1162 N N   . ARG A 1 145 ? 16.915  -1.719  5.516   1.00 88.49 145 A 1 
ATOM 1163 C CA  . ARG A 1 145 ? 17.805  -2.800  5.975   1.00 89.18 145 A 1 
ATOM 1164 C C   . ARG A 1 145 ? 18.015  -2.815  7.493   1.00 90.46 145 A 1 
ATOM 1165 O O   . ARG A 1 145 ? 18.241  -3.872  8.081   1.00 88.40 145 A 1 
ATOM 1166 C CB  . ARG A 1 145 ? 19.140  -2.663  5.224   1.00 87.12 145 A 1 
ATOM 1167 C CG  . ARG A 1 145 ? 20.143  -3.758  5.581   1.00 77.47 145 A 1 
ATOM 1168 C CD  . ARG A 1 145 ? 21.405  -3.619  4.735   1.00 78.34 145 A 1 
ATOM 1169 N NE  . ARG A 1 145 ? 22.459  -4.541  5.183   1.00 68.86 145 A 1 
ATOM 1170 C CZ  . ARG A 1 145 ? 23.657  -4.656  4.643   1.00 62.28 145 A 1 
ATOM 1171 N NH1 . ARG A 1 145 ? 24.013  -3.972  3.589   1.00 56.90 145 A 1 
ATOM 1172 N NH2 . ARG A 1 145 ? 24.534  -5.465  5.165   1.00 50.93 145 A 1 
ATOM 1173 N N   . ALA A 1 146 ? 17.981  -1.645  8.135   1.00 91.08 146 A 1 
ATOM 1174 C CA  . ALA A 1 146 ? 18.169  -1.534  9.579   1.00 91.15 146 A 1 
ATOM 1175 C C   . ALA A 1 146 ? 16.901  -1.910  10.358  1.00 92.08 146 A 1 
ATOM 1176 O O   . ALA A 1 146 ? 17.011  -2.360  11.498  1.00 90.22 146 A 1 
ATOM 1177 C CB  . ALA A 1 146 ? 18.632  -0.110  9.907   1.00 89.90 146 A 1 
ATOM 1178 N N   . LEU A 1 147 ? 15.721  -1.738  9.759   1.00 91.85 147 A 1 
ATOM 1179 C CA  . LEU A 1 147 ? 14.421  -1.925  10.407  1.00 92.44 147 A 1 
ATOM 1180 C C   . LEU A 1 147 ? 13.820  -3.314  10.183  1.00 93.75 147 A 1 
ATOM 1181 O O   . LEU A 1 147 ? 13.189  -3.856  11.087  1.00 93.14 147 A 1 
ATOM 1182 C CB  . LEU A 1 147 ? 13.467  -0.833  9.898   1.00 91.42 147 A 1 
ATOM 1183 C CG  . LEU A 1 147 ? 13.834  0.594   10.343  1.00 88.87 147 A 1 
ATOM 1184 C CD1 . LEU A 1 147 ? 12.933  1.593   9.621   1.00 85.33 147 A 1 
ATOM 1185 C CD2 . LEU A 1 147 ? 13.671  0.786   11.851  1.00 85.42 147 A 1 
ATOM 1186 N N   . PHE A 1 148 ? 14.028  -3.920  9.011   1.00 94.40 148 A 1 
ATOM 1187 C CA  . PHE A 1 148 ? 13.352  -5.153  8.622   1.00 95.10 148 A 1 
ATOM 1188 C C   . PHE A 1 148 ? 14.303  -6.346  8.541   1.00 95.24 148 A 1 
ATOM 1189 O O   . PHE A 1 148 ? 15.502  -6.208  8.282   1.00 94.04 148 A 1 
ATOM 1190 C CB  . PHE A 1 148 ? 12.577  -4.914  7.323   1.00 95.06 148 A 1 
ATOM 1191 C CG  . PHE A 1 148 ? 11.532  -3.819  7.451   1.00 95.26 148 A 1 
ATOM 1192 C CD1 . PHE A 1 148 ? 10.333  -4.060  8.143   1.00 93.46 148 A 1 
ATOM 1193 C CD2 . PHE A 1 148 ? 11.777  -2.540  6.916   1.00 93.59 148 A 1 
ATOM 1194 C CE1 . PHE A 1 148 ? 9.385   -3.033  8.300   1.00 93.09 148 A 1 
ATOM 1195 C CE2 . PHE A 1 148 ? 10.828  -1.514  7.074   1.00 93.14 148 A 1 
ATOM 1196 C CZ  . PHE A 1 148 ? 9.632   -1.758  7.767   1.00 93.79 148 A 1 
ATOM 1197 N N   . MET A 1 149 ? 13.768  -7.547  8.777   1.00 95.56 149 A 1 
ATOM 1198 C CA  . MET A 1 149 ? 14.501  -8.790  8.574   1.00 95.43 149 A 1 
ATOM 1199 C C   . MET A 1 149 ? 14.412  -9.258  7.116   1.00 96.09 149 A 1 
ATOM 1200 O O   . MET A 1 149 ? 13.388  -9.033  6.478   1.00 95.07 149 A 1 
ATOM 1201 C CB  . MET A 1 149 ? 14.045  -9.878  9.564   1.00 93.03 149 A 1 
ATOM 1202 C CG  . MET A 1 149 ? 12.602  -10.358 9.380   1.00 88.50 149 A 1 
ATOM 1203 S SD  . MET A 1 149 ? 12.122  -11.706 10.510  1.00 87.77 149 A 1 
ATOM 1204 C CE  . MET A 1 149 ? 13.011  -13.075 9.736   1.00 76.10 149 A 1 
ATOM 1205 N N   . PRO A 1 150 ? 15.439  -9.949  6.589   1.00 95.84 150 A 1 
ATOM 1206 C CA  . PRO A 1 150 ? 15.354  -10.585 5.277   1.00 95.77 150 A 1 
ATOM 1207 C C   . PRO A 1 150 ? 14.218  -11.614 5.214   1.00 95.81 150 A 1 
ATOM 1208 O O   . PRO A 1 150 ? 14.030  -12.403 6.141   1.00 94.49 150 A 1 
ATOM 1209 C CB  . PRO A 1 150 ? 16.718  -11.234 5.027   1.00 94.58 150 A 1 
ATOM 1210 C CG  . PRO A 1 150 ? 17.658  -10.450 5.935   1.00 92.41 150 A 1 
ATOM 1211 C CD  . PRO A 1 150 ? 16.779  -10.117 7.134   1.00 95.11 150 A 1 
ATOM 1212 N N   . LEU A 1 151 ? 13.494  -11.625 4.092   1.00 94.93 151 A 1 
ATOM 1213 C CA  . LEU A 1 151 ? 12.344  -12.492 3.818   1.00 94.76 151 A 1 
ATOM 1214 C C   . LEU A 1 151 ? 12.670  -13.595 2.797   1.00 94.58 151 A 1 
ATOM 1215 O O   . LEU A 1 151 ? 11.773  -14.296 2.337   1.00 92.69 151 A 1 
ATOM 1216 C CB  . LEU A 1 151 ? 11.149  -11.622 3.369   1.00 94.39 151 A 1 
ATOM 1217 C CG  . LEU A 1 151 ? 10.733  -10.505 4.346   1.00 94.26 151 A 1 
ATOM 1218 C CD1 . LEU A 1 151 ? 9.554   -9.727  3.763   1.00 91.71 151 A 1 
ATOM 1219 C CD2 . LEU A 1 151 ? 10.323  -11.048 5.715   1.00 92.18 151 A 1 
ATOM 1220 N N   . ASP A 1 152 ? 13.945  -13.775 2.439   1.00 95.35 152 A 1 
ATOM 1221 C CA  . ASP A 1 152 ? 14.383  -14.738 1.414   1.00 94.97 152 A 1 
ATOM 1222 C C   . ASP A 1 152 ? 13.965  -16.180 1.728   1.00 94.76 152 A 1 
ATOM 1223 O O   . ASP A 1 152 ? 13.639  -16.943 0.818   1.00 92.83 152 A 1 
ATOM 1224 C CB  . ASP A 1 152 ? 15.906  -14.671 1.256   1.00 93.97 152 A 1 
ATOM 1225 C CG  . ASP A 1 152 ? 16.353  -13.276 0.836   1.00 93.02 152 A 1 
ATOM 1226 O OD1 . ASP A 1 152 ? 16.355  -13.003 -0.381  1.00 86.43 152 A 1 
ATOM 1227 O OD2 . ASP A 1 152 ? 16.638  -12.467 1.750   1.00 87.35 152 A 1 
ATOM 1228 N N   . ASP A 1 153 ? 13.911  -16.533 3.007   1.00 94.36 153 A 1 
ATOM 1229 C CA  . ASP A 1 153 ? 13.493  -17.870 3.440   1.00 93.48 153 A 1 
ATOM 1230 C C   . ASP A 1 153 ? 12.025  -18.187 3.105   1.00 93.88 153 A 1 
ATOM 1231 O O   . ASP A 1 153 ? 11.691  -19.353 2.931   1.00 91.28 153 A 1 
ATOM 1232 C CB  . ASP A 1 153 ? 13.749  -18.035 4.943   1.00 90.93 153 A 1 
ATOM 1233 C CG  . ASP A 1 153 ? 15.236  -18.141 5.307   1.00 76.96 153 A 1 
ATOM 1234 O OD1 . ASP A 1 153 ? 16.023  -18.655 4.470   1.00 69.10 153 A 1 
ATOM 1235 O OD2 . ASP A 1 153 ? 15.575  -17.764 6.446   1.00 70.70 153 A 1 
ATOM 1236 N N   . LEU A 1 154 ? 11.165  -17.167 2.959   1.00 93.59 154 A 1 
ATOM 1237 C CA  . LEU A 1 154 ? 9.773   -17.357 2.526   1.00 92.74 154 A 1 
ATOM 1238 C C   . LEU A 1 154 ? 9.682   -17.820 1.066   1.00 92.42 154 A 1 
ATOM 1239 O O   . LEU A 1 154 ? 8.747   -18.519 0.703   1.00 90.01 154 A 1 
ATOM 1240 C CB  . LEU A 1 154 ? 8.980   -16.047 2.703   1.00 92.46 154 A 1 
ATOM 1241 C CG  . LEU A 1 154 ? 8.886   -15.519 4.142   1.00 91.61 154 A 1 
ATOM 1242 C CD1 . LEU A 1 154 ? 8.218   -14.147 4.149   1.00 87.54 154 A 1 
ATOM 1243 C CD2 . LEU A 1 154 ? 8.055   -16.440 5.030   1.00 88.16 154 A 1 
ATOM 1244 N N   . PHE A 1 155 ? 10.672  -17.464 0.234   1.00 91.91 155 A 1 
ATOM 1245 C CA  . PHE A 1 155 ? 10.698  -17.816 -1.187  1.00 90.71 155 A 1 
ATOM 1246 C C   . PHE A 1 155 ? 11.365  -19.162 -1.496  1.00 89.72 155 A 1 
ATOM 1247 O O   . PHE A 1 155 ? 11.456  -19.531 -2.667  1.00 85.72 155 A 1 
ATOM 1248 C CB  . PHE A 1 155 ? 11.396  -16.701 -1.968  1.00 90.04 155 A 1 
ATOM 1249 C CG  . PHE A 1 155 ? 10.636  -15.398 -1.997  1.00 91.35 155 A 1 
ATOM 1250 C CD1 . PHE A 1 155 ? 9.427   -15.314 -2.711  1.00 88.13 155 A 1 
ATOM 1251 C CD2 . PHE A 1 155 ? 11.153  -14.262 -1.355  1.00 89.38 155 A 1 
ATOM 1252 C CE1 . PHE A 1 155 ? 8.746   -14.094 -2.801  1.00 88.02 155 A 1 
ATOM 1253 C CE2 . PHE A 1 155 ? 10.469  -13.039 -1.447  1.00 88.45 155 A 1 
ATOM 1254 C CZ  . PHE A 1 155 ? 9.268   -12.954 -2.176  1.00 89.26 155 A 1 
ATOM 1255 N N   . LYS A 1 156 ? 11.873  -19.867 -0.496  1.00 91.12 156 A 1 
ATOM 1256 C CA  . LYS A 1 156 ? 12.516  -21.170 -0.717  1.00 88.74 156 A 1 
ATOM 1257 C C   . LYS A 1 156 ? 11.501  -22.271 -0.997  1.00 86.40 156 A 1 
ATOM 1258 O O   . LYS A 1 156 ? 11.755  -23.091 -1.870  1.00 78.73 156 A 1 
ATOM 1259 C CB  . LYS A 1 156 ? 13.411  -21.535 0.471   1.00 87.09 156 A 1 
ATOM 1260 C CG  . LYS A 1 156 ? 14.678  -20.675 0.511   1.00 84.42 156 A 1 
ATOM 1261 C CD  . LYS A 1 156 ? 15.523  -21.029 1.737   1.00 79.86 156 A 1 
ATOM 1262 C CE  . LYS A 1 156 ? 16.812  -20.203 1.737   1.00 75.53 156 A 1 
ATOM 1263 N NZ  . LYS A 1 156 ? 17.471  -20.272 3.059   1.00 66.04 156 A 1 
ATOM 1264 N N   . GLU A 1 157 ? 10.379  -22.266 -0.272  1.00 81.17 157 A 1 
ATOM 1265 C CA  . GLU A 1 157 ? 9.416   -23.378 -0.316  1.00 78.89 157 A 1 
ATOM 1266 C C   . GLU A 1 157 ? 7.941   -22.934 -0.272  1.00 80.03 157 A 1 
ATOM 1267 O O   . GLU A 1 157 ? 7.063   -23.722 -0.598  1.00 72.29 157 A 1 
ATOM 1268 C CB  . GLU A 1 157 ? 9.708   -24.340 0.857   1.00 73.54 157 A 1 
ATOM 1269 C CG  . GLU A 1 157 ? 11.098  -25.003 0.761   1.00 66.86 157 A 1 
ATOM 1270 C CD  . GLU A 1 157 ? 11.425  -25.978 1.903   1.00 60.21 157 A 1 
ATOM 1271 O OE1 . GLU A 1 157 ? 12.537  -26.555 1.849   1.00 53.63 157 A 1 
ATOM 1272 O OE2 . GLU A 1 157 ? 10.609  -26.116 2.843   1.00 54.91 157 A 1 
ATOM 1273 N N   . GLU A 1 158 ? 7.646   -21.682 0.121   1.00 85.08 158 A 1 
ATOM 1274 C CA  . GLU A 1 158 ? 6.281   -21.287 0.507   1.00 84.73 158 A 1 
ATOM 1275 C C   . GLU A 1 158 ? 5.687   -20.152 -0.342  1.00 86.70 158 A 1 
ATOM 1276 O O   . GLU A 1 158 ? 4.480   -20.151 -0.590  1.00 82.17 158 A 1 
ATOM 1277 C CB  . GLU A 1 158 ? 6.272   -20.907 1.996   1.00 80.58 158 A 1 
ATOM 1278 C CG  . GLU A 1 158 ? 6.644   -22.068 2.943   1.00 74.63 158 A 1 
ATOM 1279 C CD  . GLU A 1 158 ? 6.797   -21.599 4.403   1.00 69.11 158 A 1 
ATOM 1280 O OE1 . GLU A 1 158 ? 6.767   -22.399 5.354   1.00 61.76 158 A 1 
ATOM 1281 O OE2 . GLU A 1 158 ? 7.049   -20.395 4.620   1.00 62.78 158 A 1 
ATOM 1282 N N   . LEU A 1 159 ? 6.489   -19.179 -0.795  1.00 91.07 159 A 1 
ATOM 1283 C CA  . LEU A 1 159 ? 6.037   -18.096 -1.676  1.00 91.58 159 A 1 
ATOM 1284 C C   . LEU A 1 159 ? 6.681   -18.211 -3.058  1.00 91.61 159 A 1 
ATOM 1285 O O   . LEU A 1 159 ? 7.898   -18.326 -3.181  1.00 88.63 159 A 1 
ATOM 1286 C CB  . LEU A 1 159 ? 6.339   -16.715 -1.067  1.00 90.37 159 A 1 
ATOM 1287 C CG  . LEU A 1 159 ? 5.511   -16.335 0.171   1.00 87.08 159 A 1 
ATOM 1288 C CD1 . LEU A 1 159 ? 5.907   -14.926 0.623   1.00 83.30 159 A 1 
ATOM 1289 C CD2 . LEU A 1 159 ? 4.010   -16.325 -0.099  1.00 84.99 159 A 1 
ATOM 1290 N N   . ASP A 1 160 ? 5.882   -18.076 -4.116  1.00 93.01 160 A 1 
ATOM 1291 C CA  . ASP A 1 160 ? 6.393   -18.012 -5.484  1.00 93.11 160 A 1 
ATOM 1292 C C   . ASP A 1 160 ? 6.747   -16.566 -5.872  1.00 93.73 160 A 1 
ATOM 1293 O O   . ASP A 1 160 ? 5.880   -15.689 -5.938  1.00 92.64 160 A 1 
ATOM 1294 C CB  . ASP A 1 160 ? 5.390   -18.658 -6.449  1.00 90.89 160 A 1 
ATOM 1295 C CG  . ASP A 1 160 ? 5.899   -18.663 -7.893  1.00 88.07 160 A 1 
ATOM 1296 O OD1 . ASP A 1 160 ? 7.077   -18.301 -8.131  1.00 83.11 160 A 1 
ATOM 1297 O OD2 . ASP A 1 160 ? 5.100   -18.973 -8.787  1.00 81.92 160 A 1 
ATOM 1298 N N   . LYS A 1 161 ? 8.021   -16.297 -6.180  1.00 93.60 161 A 1 
ATOM 1299 C CA  . LYS A 1 161 ? 8.475   -14.991 -6.697  1.00 93.92 161 A 1 
ATOM 1300 C C   . LYS A 1 161 ? 7.772   -14.610 -8.000  1.00 94.44 161 A 1 
ATOM 1301 O O   . LYS A 1 161 ? 7.528   -13.430 -8.228  1.00 93.05 161 A 1 
ATOM 1302 C CB  . LYS A 1 161 ? 9.994   -14.985 -6.917  1.00 92.46 161 A 1 
ATOM 1303 C CG  . LYS A 1 161 ? 10.763  -14.961 -5.594  1.00 87.70 161 A 1 
ATOM 1304 C CD  . LYS A 1 161 ? 12.268  -14.813 -5.804  1.00 85.69 161 A 1 
ATOM 1305 C CE  . LYS A 1 161 ? 12.948  -14.763 -4.432  1.00 78.66 161 A 1 
ATOM 1306 N NZ  . LYS A 1 161 ? 14.412  -14.568 -4.519  1.00 70.88 161 A 1 
ATOM 1307 N N   . SER A 1 162 ? 7.448   -15.587 -8.850  1.00 94.04 162 A 1 
ATOM 1308 C CA  . SER A 1 162 ? 6.800   -15.354 -10.143 1.00 93.52 162 A 1 
ATOM 1309 C C   . SER A 1 162 ? 5.343   -14.897 -10.013 1.00 93.50 162 A 1 
ATOM 1310 O O   . SER A 1 162 ? 4.794   -14.340 -10.964 1.00 91.68 162 A 1 
ATOM 1311 C CB  . SER A 1 162 ? 6.908   -16.601 -11.023 1.00 92.77 162 A 1 
ATOM 1312 O OG  . SER A 1 162 ? 5.898   -17.546 -10.754 1.00 87.28 162 A 1 
ATOM 1313 N N   . ALA A 1 163 ? 4.741   -15.066 -8.832  1.00 94.16 163 A 1 
ATOM 1314 C CA  . ALA A 1 163 ? 3.409   -14.568 -8.520  1.00 93.96 163 A 1 
ATOM 1315 C C   . ALA A 1 163 ? 3.362   -13.039 -8.366  1.00 94.70 163 A 1 
ATOM 1316 O O   . ALA A 1 163 ? 2.274   -12.475 -8.418  1.00 93.78 163 A 1 
ATOM 1317 C CB  . ALA A 1 163 ? 2.900   -15.270 -7.256  1.00 92.86 163 A 1 
ATOM 1318 N N   . PHE A 1 164 ? 4.499   -12.358 -8.206  1.00 94.96 164 A 1 
ATOM 1319 C CA  . PHE A 1 164 ? 4.587   -10.902 -8.062  1.00 95.26 164 A 1 
ATOM 1320 C C   . PHE A 1 164 ? 4.980   -10.218 -9.372  1.00 95.11 164 A 1 
ATOM 1321 O O   . PHE A 1 164 ? 5.636   -10.798 -10.236 1.00 94.00 164 A 1 
ATOM 1322 C CB  . PHE A 1 164 ? 5.579   -10.542 -6.951  1.00 95.39 164 A 1 
ATOM 1323 C CG  . PHE A 1 164 ? 5.163   -11.005 -5.568  1.00 95.79 164 A 1 
ATOM 1324 C CD1 . PHE A 1 164 ? 4.468   -10.131 -4.711  1.00 94.60 164 A 1 
ATOM 1325 C CD2 . PHE A 1 164 ? 5.466   -12.307 -5.134  1.00 94.81 164 A 1 
ATOM 1326 C CE1 . PHE A 1 164 ? 4.089   -10.555 -3.428  1.00 94.63 164 A 1 
ATOM 1327 C CE2 . PHE A 1 164 ? 5.081   -12.733 -3.852  1.00 94.64 164 A 1 
ATOM 1328 C CZ  . PHE A 1 164 ? 4.398   -11.857 -2.997  1.00 95.26 164 A 1 
ATOM 1329 N N   . TYR A 1 165 ? 4.650   -8.925  -9.500  1.00 94.75 165 A 1 
ATOM 1330 C CA  . TYR A 1 165 ? 5.234   -8.065  -10.528 1.00 94.48 165 A 1 
ATOM 1331 C C   . TYR A 1 165 ? 6.741   -7.879  -10.267 1.00 94.32 165 A 1 
ATOM 1332 O O   . TYR A 1 165 ? 7.111   -7.292  -9.242  1.00 93.40 165 A 1 
ATOM 1333 C CB  . TYR A 1 165 ? 4.512   -6.716  -10.568 1.00 93.83 165 A 1 
ATOM 1334 C CG  . TYR A 1 165 ? 3.149   -6.790  -11.219 1.00 93.61 165 A 1 
ATOM 1335 C CD1 . TYR A 1 165 ? 3.056   -6.852  -12.624 1.00 91.25 165 A 1 
ATOM 1336 C CD2 . TYR A 1 165 ? 1.983   -6.814  -10.437 1.00 91.63 165 A 1 
ATOM 1337 C CE1 . TYR A 1 165 ? 1.800   -6.944  -13.243 1.00 90.35 165 A 1 
ATOM 1338 C CE2 . TYR A 1 165 ? 0.724   -6.907  -11.058 1.00 90.48 165 A 1 
ATOM 1339 C CZ  . TYR A 1 165 ? 0.629   -6.975  -12.463 1.00 91.50 165 A 1 
ATOM 1340 O OH  . TYR A 1 165 ? -0.578  -7.075  -13.066 1.00 89.30 165 A 1 
ATOM 1341 N N   . PRO A 1 166 ? 7.644   -8.324  -11.176 1.00 94.10 166 A 1 
ATOM 1342 C CA  . PRO A 1 166 ? 9.082   -8.389  -10.892 1.00 93.58 166 A 1 
ATOM 1343 C C   . PRO A 1 166 ? 9.704   -7.043  -10.525 1.00 93.43 166 A 1 
ATOM 1344 O O   . PRO A 1 166 ? 10.500  -6.960  -9.588  1.00 92.21 166 A 1 
ATOM 1345 C CB  . PRO A 1 166 ? 9.727   -8.972  -12.154 1.00 92.34 166 A 1 
ATOM 1346 C CG  . PRO A 1 166 ? 8.614   -9.818  -12.762 1.00 89.68 166 A 1 
ATOM 1347 C CD  . PRO A 1 166 ? 7.362   -9.016  -12.430 1.00 93.01 166 A 1 
ATOM 1348 N N   . ARG A 1 167 ? 9.319   -5.959  -11.222 1.00 92.88 167 A 1 
ATOM 1349 C CA  . ARG A 1 167 ? 9.855   -4.611  -10.964 1.00 91.83 167 A 1 
ATOM 1350 C C   . ARG A 1 167 ? 9.424   -4.053  -9.604  1.00 92.19 167 A 1 
ATOM 1351 O O   . ARG A 1 167 ? 10.206  -3.355  -8.971  1.00 90.44 167 A 1 
ATOM 1352 C CB  . ARG A 1 167 ? 9.450   -3.642  -12.083 1.00 91.06 167 A 1 
ATOM 1353 C CG  . ARG A 1 167 ? 10.100  -3.962  -13.438 1.00 87.63 167 A 1 
ATOM 1354 C CD  . ARG A 1 167 ? 9.787   -2.825  -14.419 1.00 83.31 167 A 1 
ATOM 1355 N NE  . ARG A 1 167 ? 10.387  -3.033  -15.748 1.00 77.02 167 A 1 
ATOM 1356 C CZ  . ARG A 1 167 ? 10.282  -2.194  -16.767 1.00 69.40 167 A 1 
ATOM 1357 N NH1 . ARG A 1 167 ? 9.643   -1.060  -16.680 1.00 65.08 167 A 1 
ATOM 1358 N NH2 . ARG A 1 167 ? 10.814  -2.480  -17.921 1.00 61.48 167 A 1 
ATOM 1359 N N   . LEU A 1 168 ? 8.222   -4.377  -9.132  1.00 91.15 168 A 1 
ATOM 1360 C CA  . LEU A 1 168 ? 7.775   -3.988  -7.789  1.00 91.38 168 A 1 
ATOM 1361 C C   . LEU A 1 168 ? 8.515   -4.784  -6.715  1.00 91.47 168 A 1 
ATOM 1362 O O   . LEU A 1 168 ? 8.978   -4.206  -5.732  1.00 90.19 168 A 1 
ATOM 1363 C CB  . LEU A 1 168 ? 6.256   -4.196  -7.659  1.00 90.77 168 A 1 
ATOM 1364 C CG  . LEU A 1 168 ? 5.397   -3.191  -8.438  1.00 89.22 168 A 1 
ATOM 1365 C CD1 . LEU A 1 168 ? 3.933   -3.603  -8.338  1.00 84.61 168 A 1 
ATOM 1366 C CD2 . LEU A 1 168 ? 5.523   -1.785  -7.856  1.00 84.36 168 A 1 
ATOM 1367 N N   . LEU A 1 169 ? 8.668   -6.093  -6.927  1.00 92.52 169 A 1 
ATOM 1368 C CA  . LEU A 1 169 ? 9.377   -6.972  -6.004  1.00 92.78 169 A 1 
ATOM 1369 C C   . LEU A 1 169 ? 10.852  -6.569  -5.867  1.00 92.34 169 A 1 
ATOM 1370 O O   . LEU A 1 169 ? 11.373  -6.550  -4.753  1.00 91.19 169 A 1 
ATOM 1371 C CB  . LEU A 1 169 ? 9.210   -8.428  -6.479  1.00 93.06 169 A 1 
ATOM 1372 C CG  . LEU A 1 169 ? 9.792   -9.469  -5.501  1.00 92.41 169 A 1 
ATOM 1373 C CD1 . LEU A 1 169 ? 9.061   -9.476  -4.158  1.00 88.79 169 A 1 
ATOM 1374 C CD2 . LEU A 1 169 ? 9.693   -10.866 -6.108  1.00 89.02 169 A 1 
ATOM 1375 N N   . SER A 1 170 ? 11.507  -6.190  -6.972  1.00 92.36 170 A 1 
ATOM 1376 C CA  . SER A 1 170 ? 12.924  -5.803  -6.968  1.00 91.31 170 A 1 
ATOM 1377 C C   . SER A 1 170 ? 13.214  -4.561  -6.123  1.00 90.47 170 A 1 
ATOM 1378 O O   . SER A 1 170 ? 14.291  -4.474  -5.545  1.00 88.61 170 A 1 
ATOM 1379 C CB  . SER A 1 170 ? 13.448  -5.601  -8.394  1.00 90.13 170 A 1 
ATOM 1380 O OG  . SER A 1 170 ? 12.866  -4.477  -9.024  1.00 80.25 170 A 1 
ATOM 1381 N N   . LEU A 1 171 ? 12.255  -3.636  -5.967  1.00 89.80 171 A 1 
ATOM 1382 C CA  . LEU A 1 171 ? 12.438  -2.448  -5.119  1.00 87.96 171 A 1 
ATOM 1383 C C   . LEU A 1 171 ? 12.473  -2.759  -3.616  1.00 88.66 171 A 1 
ATOM 1384 O O   . LEU A 1 171 ? 12.976  -1.952  -2.839  1.00 86.89 171 A 1 
ATOM 1385 C CB  . LEU A 1 171 ? 11.326  -1.433  -5.405  1.00 86.44 171 A 1 
ATOM 1386 C CG  . LEU A 1 171 ? 11.372  -0.796  -6.798  1.00 82.29 171 A 1 
ATOM 1387 C CD1 . LEU A 1 171 ? 10.196  0.166   -6.908  1.00 76.99 171 A 1 
ATOM 1388 C CD2 . LEU A 1 171 ? 12.651  0.006   -7.038  1.00 76.57 171 A 1 
ATOM 1389 N N   . GLY A 1 172 ? 11.947  -3.911  -3.197  1.00 90.20 172 A 1 
ATOM 1390 C CA  . GLY A 1 172 ? 12.081  -4.407  -1.829  1.00 90.83 172 A 1 
ATOM 1391 C C   . GLY A 1 172 ? 13.371  -5.196  -1.584  1.00 92.20 172 A 1 
ATOM 1392 O O   . GLY A 1 172 ? 13.592  -5.657  -0.464  1.00 91.10 172 A 1 
ATOM 1393 N N   . ASN A 1 173 ? 14.202  -5.373  -2.619  1.00 91.81 173 A 1 
ATOM 1394 C CA  . ASN A 1 173 ? 15.476  -6.082  -2.563  1.00 91.40 173 A 1 
ATOM 1395 C C   . ASN A 1 173 ? 16.639  -5.094  -2.390  1.00 89.98 173 A 1 
ATOM 1396 O O   . ASN A 1 173 ? 16.784  -4.153  -3.166  1.00 87.84 173 A 1 
ATOM 1397 C CB  . ASN A 1 173 ? 15.625  -6.949  -3.820  1.00 91.04 173 A 1 
ATOM 1398 C CG  . ASN A 1 173 ? 16.754  -7.948  -3.686  1.00 89.47 173 A 1 
ATOM 1399 O OD1 . ASN A 1 173 ? 17.932  -7.625  -3.705  1.00 81.41 173 A 1 
ATOM 1400 N ND2 . ASN A 1 173 ? 16.429  -9.205  -3.517  1.00 81.13 173 A 1 
ATOM 1401 N N   . ILE A 1 174 ? 17.480  -5.319  -1.391  1.00 90.71 174 A 1 
ATOM 1402 C CA  . ILE A 1 174 ? 18.669  -4.512  -1.100  1.00 89.77 174 A 1 
ATOM 1403 C C   . ILE A 1 174 ? 19.859  -5.460  -0.977  1.00 90.38 174 A 1 
ATOM 1404 O O   . ILE A 1 174 ? 19.829  -6.392  -0.170  1.00 89.40 174 A 1 
ATOM 1405 C CB  . ILE A 1 174 ? 18.467  -3.657  0.175   1.00 88.24 174 A 1 
ATOM 1406 C CG1 . ILE A 1 174 ? 17.212  -2.761  0.066   1.00 85.48 174 A 1 
ATOM 1407 C CG2 . ILE A 1 174 ? 19.719  -2.808  0.445   1.00 85.11 174 A 1 
ATOM 1408 C CD1 . ILE A 1 174 ? 16.856  -2.031  1.365   1.00 78.84 174 A 1 
ATOM 1409 N N   . ASP A 1 175 ? 20.898  -5.243  -1.778  1.00 89.84 175 A 1 
ATOM 1410 C CA  . ASP A 1 175 ? 22.124  -6.057  -1.798  1.00 90.62 175 A 1 
ATOM 1411 C C   . ASP A 1 175 ? 21.854  -7.569  -1.951  1.00 92.28 175 A 1 
ATOM 1412 O O   . ASP A 1 175 ? 22.485  -8.410  -1.303  1.00 89.97 175 A 1 
ATOM 1413 C CB  . ASP A 1 175 ? 23.014  -5.739  -0.581  1.00 88.60 175 A 1 
ATOM 1414 C CG  . ASP A 1 175 ? 23.370  -4.262  -0.419  1.00 84.19 175 A 1 
ATOM 1415 O OD1 . ASP A 1 175 ? 23.530  -3.582  -1.452  1.00 79.78 175 A 1 
ATOM 1416 O OD2 . ASP A 1 175 ? 23.501  -3.845  0.760   1.00 79.51 175 A 1 
ATOM 1417 N N   . GLY A 1 176 ? 20.876  -7.931  -2.786  1.00 91.61 176 A 1 
ATOM 1418 C CA  . GLY A 1 176 ? 20.511  -9.326  -3.057  1.00 92.66 176 A 1 
ATOM 1419 C C   . GLY A 1 176 ? 19.624  -9.989  -1.997  1.00 93.97 176 A 1 
ATOM 1420 O O   . GLY A 1 176 ? 19.340  -11.179 -2.124  1.00 92.09 176 A 1 
ATOM 1421 N N   . LYS A 1 177 ? 19.155  -9.253  -0.975  1.00 94.07 177 A 1 
ATOM 1422 C CA  . LYS A 1 177 ? 18.243  -9.745  0.070   1.00 94.64 177 A 1 
ATOM 1423 C C   . LYS A 1 177 ? 16.894  -9.040  0.009   1.00 94.99 177 A 1 
ATOM 1424 O O   . LYS A 1 177 ? 16.837  -7.812  -0.054  1.00 93.42 177 A 1 
ATOM 1425 C CB  . LYS A 1 177 ? 18.871  -9.570  1.455   1.00 94.05 177 A 1 
ATOM 1426 C CG  . LYS A 1 177 ? 20.119  -10.439 1.624   1.00 90.32 177 A 1 
ATOM 1427 C CD  . LYS A 1 177 ? 20.649  -10.319 3.052   1.00 84.71 177 A 1 
ATOM 1428 C CE  . LYS A 1 177 ? 21.886  -11.201 3.189   1.00 78.53 177 A 1 
ATOM 1429 N NZ  . LYS A 1 177 ? 22.431  -11.149 4.566   1.00 69.03 177 A 1 
ATOM 1430 N N   . GLN A 1 178 ? 15.805  -9.806  0.087   1.00 95.46 178 A 1 
ATOM 1431 C CA  . GLN A 1 178 ? 14.448  -9.261  0.089   1.00 95.66 178 A 1 
ATOM 1432 C C   . GLN A 1 178 ? 14.052  -8.812  1.501   1.00 95.77 178 A 1 
ATOM 1433 O O   . GLN A 1 178 ? 13.887  -9.647  2.381   1.00 94.67 178 A 1 
ATOM 1434 C CB  . GLN A 1 178 ? 13.478  -10.317 -0.453  1.00 94.91 178 A 1 
ATOM 1435 C CG  . GLN A 1 178 ? 12.131  -9.697  -0.857  1.00 92.54 178 A 1 
ATOM 1436 C CD  . GLN A 1 178 ? 12.244  -8.873  -2.134  1.00 94.22 178 A 1 
ATOM 1437 O OE1 . GLN A 1 178 ? 12.925  -9.248  -3.082  1.00 87.76 178 A 1 
ATOM 1438 N NE2 . GLN A 1 178 ? 11.600  -7.739  -2.224  1.00 87.57 178 A 1 
ATOM 1439 N N   . TYR A 1 179 ? 13.866  -7.515  1.716   1.00 95.36 179 A 1 
ATOM 1440 C CA  . TYR A 1 179 ? 13.428  -6.956  3.007   1.00 95.53 179 A 1 
ATOM 1441 C C   . TYR A 1 179 ? 11.950  -6.573  3.021   1.00 95.81 179 A 1 
ATOM 1442 O O   . TYR A 1 179 ? 11.311  -6.621  4.072   1.00 94.79 179 A 1 
ATOM 1443 C CB  . TYR A 1 179 ? 14.286  -5.733  3.353   1.00 95.14 179 A 1 
ATOM 1444 C CG  . TYR A 1 179 ? 15.707  -6.078  3.732   1.00 95.01 179 A 1 
ATOM 1445 C CD1 . TYR A 1 179 ? 16.020  -6.377  5.071   1.00 92.95 179 A 1 
ATOM 1446 C CD2 . TYR A 1 179 ? 16.714  -6.117  2.751   1.00 93.31 179 A 1 
ATOM 1447 C CE1 . TYR A 1 179 ? 17.335  -6.711  5.432   1.00 92.36 179 A 1 
ATOM 1448 C CE2 . TYR A 1 179 ? 18.032  -6.457  3.106   1.00 92.55 179 A 1 
ATOM 1449 C CZ  . TYR A 1 179 ? 18.345  -6.752  4.449   1.00 93.15 179 A 1 
ATOM 1450 O OH  . TYR A 1 179 ? 19.618  -7.080  4.791   1.00 91.43 179 A 1 
ATOM 1451 N N   . LEU A 1 180 ? 11.406  -6.186  1.865   1.00 95.67 180 A 1 
ATOM 1452 C CA  . LEU A 1 180 ? 10.017  -5.756  1.723   1.00 95.80 180 A 1 
ATOM 1453 C C   . LEU A 1 180 ? 9.324   -6.538  0.607   1.00 96.02 180 A 1 
ATOM 1454 O O   . LEU A 1 180 ? 9.904   -6.775  -0.456  1.00 95.38 180 A 1 
ATOM 1455 C CB  . LEU A 1 180 ? 9.958   -4.242  1.442   1.00 95.15 180 A 1 
ATOM 1456 C CG  . LEU A 1 180 ? 10.541  -3.328  2.534   1.00 94.14 180 A 1 
ATOM 1457 C CD1 . LEU A 1 180 ? 10.484  -1.879  2.054   1.00 92.19 180 A 1 
ATOM 1458 C CD2 . LEU A 1 180 ? 9.764   -3.424  3.846   1.00 91.95 180 A 1 
ATOM 1459 N N   . LEU A 1 181 ? 8.060   -6.902  0.827   1.00 96.47 181 A 1 
ATOM 1460 C CA  . LEU A 1 181 ? 7.165   -7.440  -0.195  1.00 96.56 181 A 1 
ATOM 1461 C C   . LEU A 1 181 ? 6.220   -6.330  -0.674  1.00 96.58 181 A 1 
ATOM 1462 O O   . LEU A 1 181 ? 5.661   -5.623  0.167   1.00 96.03 181 A 1 
ATOM 1463 C CB  . LEU A 1 181 ? 6.380   -8.640  0.365   1.00 96.47 181 A 1 
ATOM 1464 C CG  . LEU A 1 181 ? 7.263   -9.818  0.817   1.00 95.69 181 A 1 
ATOM 1465 C CD1 . LEU A 1 181 ? 6.397   -10.924 1.410   1.00 93.79 181 A 1 
ATOM 1466 C CD2 . LEU A 1 181 ? 8.073   -10.405 -0.337  1.00 93.57 181 A 1 
ATOM 1467 N N   . PRO A 1 182 ? 6.010   -6.151  -1.984  1.00 96.61 182 A 1 
ATOM 1468 C CA  . PRO A 1 182 ? 5.013   -5.211  -2.474  1.00 96.67 182 A 1 
ATOM 1469 C C   . PRO A 1 182 ? 3.604   -5.759  -2.200  1.00 96.97 182 A 1 
ATOM 1470 O O   . PRO A 1 182 ? 3.337   -6.942  -2.414  1.00 96.70 182 A 1 
ATOM 1471 C CB  . PRO A 1 182 ? 5.321   -5.049  -3.963  1.00 96.07 182 A 1 
ATOM 1472 C CG  . PRO A 1 182 ? 5.893   -6.417  -4.347  1.00 95.20 182 A 1 
ATOM 1473 C CD  . PRO A 1 182 ? 6.635   -6.864  -3.093  1.00 96.32 182 A 1 
ATOM 1474 N N   . VAL A 1 183 ? 2.701   -4.903  -1.728  1.00 96.73 183 A 1 
ATOM 1475 C CA  . VAL A 1 183 ? 1.301   -5.246  -1.421  1.00 97.09 183 A 1 
ATOM 1476 C C   . VAL A 1 183 ? 0.375   -4.759  -2.523  1.00 96.86 183 A 1 
ATOM 1477 O O   . VAL A 1 183 ? -0.380  -5.552  -3.086  1.00 95.97 183 A 1 
ATOM 1478 C CB  . VAL A 1 183 ? 0.877   -4.660  -0.059  1.00 96.93 183 A 1 
ATOM 1479 C CG1 . VAL A 1 183 ? -0.616  -4.876  0.227   1.00 94.75 183 A 1 
ATOM 1480 C CG2 . VAL A 1 183 ? 1.673   -5.292  1.082   1.00 94.99 183 A 1 
ATOM 1481 N N   . SER A 1 184 ? 0.423   -3.461  -2.831  1.00 96.86 184 A 1 
ATOM 1482 C CA  . SER A 1 184 ? -0.465  -2.844  -3.817  1.00 96.67 184 A 1 
ATOM 1483 C C   . SER A 1 184 ? 0.149   -1.613  -4.478  1.00 96.10 184 A 1 
ATOM 1484 O O   . SER A 1 184 ? 1.084   -1.004  -3.959  1.00 95.06 184 A 1 
ATOM 1485 C CB  . SER A 1 184 ? -1.811  -2.485  -3.184  1.00 96.11 184 A 1 
ATOM 1486 O OG  . SER A 1 184 ? -1.657  -1.463  -2.228  1.00 92.91 184 A 1 
ATOM 1487 N N   . PHE A 1 185 ? -0.402  -1.247  -5.641  1.00 95.50 185 A 1 
ATOM 1488 C CA  . PHE A 1 185 ? 0.015   -0.082  -6.421  1.00 95.08 185 A 1 
ATOM 1489 C C   . PHE A 1 185 ? -1.166  0.537   -7.170  1.00 95.05 185 A 1 
ATOM 1490 O O   . PHE A 1 185 ? -2.190  -0.112  -7.396  1.00 94.17 185 A 1 
ATOM 1491 C CB  . PHE A 1 185 ? 1.127   -0.492  -7.395  1.00 94.53 185 A 1 
ATOM 1492 C CG  . PHE A 1 185 ? 0.703   -1.478  -8.470  1.00 94.70 185 A 1 
ATOM 1493 C CD1 . PHE A 1 185 ? 0.687   -2.859  -8.201  1.00 93.18 185 A 1 
ATOM 1494 C CD2 . PHE A 1 185 ? 0.327   -1.018  -9.745  1.00 93.37 185 A 1 
ATOM 1495 C CE1 . PHE A 1 185 ? 0.313   -3.772  -9.197  1.00 92.31 185 A 1 
ATOM 1496 C CE2 . PHE A 1 185 ? -0.049  -1.933  -10.744 1.00 92.37 185 A 1 
ATOM 1497 C CZ  . PHE A 1 185 ? -0.054  -3.312  -10.473 1.00 92.50 185 A 1 
ATOM 1498 N N   . ASN A 1 186 ? -1.011  1.788   -7.608  1.00 94.91 186 A 1 
ATOM 1499 C CA  . ASN A 1 186 ? -1.969  2.498   -8.449  1.00 94.96 186 A 1 
ATOM 1500 C C   . ASN A 1 186 ? -1.320  2.996   -9.744  1.00 94.67 186 A 1 
ATOM 1501 O O   . ASN A 1 186 ? -0.103  3.184   -9.824  1.00 93.44 186 A 1 
ATOM 1502 C CB  . ASN A 1 186 ? -2.635  3.613   -7.632  1.00 94.66 186 A 1 
ATOM 1503 C CG  . ASN A 1 186 ? -3.687  3.039   -6.710  1.00 93.91 186 A 1 
ATOM 1504 O OD1 . ASN A 1 186 ? -4.666  2.474   -7.175  1.00 88.02 186 A 1 
ATOM 1505 N ND2 . ASN A 1 186 ? -3.523  3.128   -5.417  1.00 87.44 186 A 1 
ATOM 1506 N N   . ILE A 1 187 ? -2.158  3.186   -10.773 1.00 94.44 187 A 1 
ATOM 1507 C CA  . ILE A 1 187 ? -1.745  3.577   -12.126 1.00 94.39 187 A 1 
ATOM 1508 C C   . ILE A 1 187 ? -2.454  4.887   -12.492 1.00 94.46 187 A 1 
ATOM 1509 O O   . ILE A 1 187 ? -3.661  5.002   -12.249 1.00 93.38 187 A 1 
ATOM 1510 C CB  . ILE A 1 187 ? -2.055  2.450   -13.145 1.00 92.39 187 A 1 
ATOM 1511 C CG1 . ILE A 1 187 ? -1.471  1.089   -12.701 1.00 84.87 187 A 1 
ATOM 1512 C CG2 . ILE A 1 187 ? -1.494  2.837   -14.524 1.00 84.72 187 A 1 
ATOM 1513 C CD1 . ILE A 1 187 ? -1.737  -0.073  -13.666 1.00 83.42 187 A 1 
ATOM 1514 N N   . PRO A 1 188 ? -1.751  5.882   -13.081 1.00 94.83 188 A 1 
ATOM 1515 C CA  . PRO A 1 188 ? -2.364  7.089   -13.610 1.00 94.50 188 A 1 
ATOM 1516 C C   . PRO A 1 188 ? -3.210  6.773   -14.844 1.00 94.79 188 A 1 
ATOM 1517 O O   . PRO A 1 188 ? -2.755  6.129   -15.794 1.00 93.86 188 A 1 
ATOM 1518 C CB  . PRO A 1 188 ? -1.201  8.029   -13.932 1.00 92.95 188 A 1 
ATOM 1519 C CG  . PRO A 1 188 ? -0.059  7.082   -14.258 1.00 89.85 188 A 1 
ATOM 1520 C CD  . PRO A 1 188 ? -0.311  5.915   -13.314 1.00 93.47 188 A 1 
ATOM 1521 N N   . ALA A 1 189 ? -4.450  7.246   -14.840 1.00 94.85 189 A 1 
ATOM 1522 C CA  . ALA A 1 189 ? -5.412  7.045   -15.906 1.00 94.97 189 A 1 
ATOM 1523 C C   . ALA A 1 189 ? -5.950  8.375   -16.432 1.00 95.64 189 A 1 
ATOM 1524 O O   . ALA A 1 189 ? -6.215  9.317   -15.679 1.00 94.91 189 A 1 
ATOM 1525 C CB  . ALA A 1 189 ? -6.535  6.132   -15.400 1.00 93.60 189 A 1 
ATOM 1526 N N   . LEU A 1 190 ? -6.172  8.418   -17.737 1.00 95.95 190 A 1 
ATOM 1527 C CA  . LEU A 1 190 ? -6.973  9.436   -18.382 1.00 96.26 190 A 1 
ATOM 1528 C C   . LEU A 1 190 ? -8.385  8.885   -18.579 1.00 96.49 190 A 1 
ATOM 1529 O O   . LEU A 1 190 ? -8.566  7.854   -19.227 1.00 95.42 190 A 1 
ATOM 1530 C CB  . LEU A 1 190 ? -6.308  9.825   -19.700 1.00 95.31 190 A 1 
ATOM 1531 C CG  . LEU A 1 190 ? -6.842  11.159  -20.226 1.00 92.29 190 A 1 
ATOM 1532 C CD1 . LEU A 1 190 ? -6.248  12.341  -19.448 1.00 89.28 190 A 1 
ATOM 1533 C CD2 . LEU A 1 190 ? -6.469  11.288  -21.689 1.00 89.76 190 A 1 
ATOM 1534 N N   . VAL A 1 191 ? -9.382  9.562   -18.019 1.00 96.65 191 A 1 
ATOM 1535 C CA  . VAL A 1 191 ? -10.783 9.133   -17.984 1.00 96.95 191 A 1 
ATOM 1536 C C   . VAL A 1 191 ? -11.614 10.013  -18.913 1.00 97.21 191 A 1 
ATOM 1537 O O   . VAL A 1 191 ? -11.428 11.225  -18.962 1.00 96.93 191 A 1 
ATOM 1538 C CB  . VAL A 1 191 ? -11.312 9.155   -16.541 1.00 96.41 191 A 1 
ATOM 1539 C CG1 . VAL A 1 191 ? -12.778 8.719   -16.451 1.00 94.38 191 A 1 
ATOM 1540 C CG2 . VAL A 1 191 ? -10.488 8.229   -15.638 1.00 94.63 191 A 1 
ATOM 1541 N N   . PHE A 1 192 ? -12.553 9.403   -19.657 1.00 97.34 192 A 1 
ATOM 1542 C CA  . PHE A 1 192 ? -13.384 10.072  -20.661 1.00 97.32 192 A 1 
ATOM 1543 C C   . PHE A 1 192 ? -14.735 9.365   -20.829 1.00 97.41 192 A 1 
ATOM 1544 O O   . PHE A 1 192 ? -14.929 8.238   -20.374 1.00 96.95 192 A 1 
ATOM 1545 C CB  . PHE A 1 192 ? -12.614 10.138  -21.990 1.00 96.97 192 A 1 
ATOM 1546 C CG  . PHE A 1 192 ? -12.107 8.801   -22.496 1.00 96.95 192 A 1 
ATOM 1547 C CD1 . PHE A 1 192 ? -10.851 8.325   -22.079 1.00 95.75 192 A 1 
ATOM 1548 C CD2 . PHE A 1 192 ? -12.896 8.022   -23.355 1.00 95.76 192 A 1 
ATOM 1549 C CE1 . PHE A 1 192 ? -10.398 7.064   -22.499 1.00 95.15 192 A 1 
ATOM 1550 C CE2 . PHE A 1 192 ? -12.443 6.759   -23.775 1.00 95.14 192 A 1 
ATOM 1551 C CZ  . PHE A 1 192 ? -11.198 6.278   -23.340 1.00 95.11 192 A 1 
ATOM 1552 N N   . ALA A 1 193 ? -15.688 10.022  -21.498 1.00 97.01 193 A 1 
ATOM 1553 C CA  . ALA A 1 193 ? -16.978 9.404   -21.799 1.00 96.95 193 A 1 
ATOM 1554 C C   . ALA A 1 193 ? -16.808 8.231   -22.776 1.00 96.30 193 A 1 
ATOM 1555 O O   . ALA A 1 193 ? -16.140 8.350   -23.804 1.00 95.34 193 A 1 
ATOM 1556 C CB  . ALA A 1 193 ? -17.936 10.462  -22.350 1.00 96.86 193 A 1 
ATOM 1557 N N   . ARG A 1 194 ? -17.476 7.100   -22.510 1.00 96.32 194 A 1 
ATOM 1558 C CA  . ARG A 1 194 ? -17.356 5.847   -23.285 1.00 95.31 194 A 1 
ATOM 1559 C C   . ARG A 1 194 ? -17.647 6.016   -24.785 1.00 95.14 194 A 1 
ATOM 1560 O O   . ARG A 1 194 ? -17.102 5.272   -25.595 1.00 92.93 194 A 1 
ATOM 1561 C CB  . ARG A 1 194 ? -18.280 4.797   -22.644 1.00 93.18 194 A 1 
ATOM 1562 C CG  . ARG A 1 194 ? -18.114 3.409   -23.280 1.00 85.94 194 A 1 
ATOM 1563 C CD  . ARG A 1 194 ? -18.931 2.349   -22.544 1.00 85.12 194 A 1 
ATOM 1564 N NE  . ARG A 1 194 ? -18.371 2.083   -21.206 1.00 77.50 194 A 1 
ATOM 1565 C CZ  . ARG A 1 194 ? -18.815 1.202   -20.335 1.00 72.15 194 A 1 
ATOM 1566 N NH1 . ARG A 1 194 ? -19.842 0.442   -20.574 1.00 65.82 194 A 1 
ATOM 1567 N NH2 . ARG A 1 194 ? -18.216 1.082   -19.187 1.00 62.86 194 A 1 
ATOM 1568 N N   . SER A 1 195 ? -18.448 7.003   -25.167 1.00 95.18 195 A 1 
ATOM 1569 C CA  . SER A 1 195 ? -18.720 7.345   -26.572 1.00 94.82 195 A 1 
ATOM 1570 C C   . SER A 1 195 ? -17.466 7.712   -27.374 1.00 94.82 195 A 1 
ATOM 1571 O O   . SER A 1 195 ? -17.477 7.580   -28.591 1.00 93.10 195 A 1 
ATOM 1572 C CB  . SER A 1 195 ? -19.712 8.509   -26.635 1.00 94.28 195 A 1 
ATOM 1573 O OG  . SER A 1 195 ? -19.250 9.599   -25.866 1.00 90.13 195 A 1 
ATOM 1574 N N   . TRP A 1 196 ? -16.379 8.125   -26.714 1.00 95.52 196 A 1 
ATOM 1575 C CA  . TRP A 1 196 ? -15.106 8.481   -27.348 1.00 94.93 196 A 1 
ATOM 1576 C C   . TRP A 1 196 ? -14.146 7.301   -27.525 1.00 94.61 196 A 1 
ATOM 1577 O O   . TRP A 1 196 ? -13.075 7.468   -28.101 1.00 91.96 196 A 1 
ATOM 1578 C CB  . TRP A 1 196 ? -14.460 9.626   -26.563 1.00 93.93 196 A 1 
ATOM 1579 C CG  . TRP A 1 196 ? -15.144 10.930  -26.799 1.00 90.44 196 A 1 
ATOM 1580 C CD1 . TRP A 1 196 ? -16.205 11.424  -26.125 1.00 82.61 196 A 1 
ATOM 1581 C CD2 . TRP A 1 196 ? -14.869 11.886  -27.863 1.00 87.95 196 A 1 
ATOM 1582 N NE1 . TRP A 1 196 ? -16.622 12.604  -26.703 1.00 81.44 196 A 1 
ATOM 1583 C CE2 . TRP A 1 196 ? -15.838 12.931  -27.795 1.00 86.29 196 A 1 
ATOM 1584 C CE3 . TRP A 1 196 ? -13.912 11.956  -28.897 1.00 78.30 196 A 1 
ATOM 1585 C CZ2 . TRP A 1 196 ? -15.872 13.973  -28.726 1.00 81.17 196 A 1 
ATOM 1586 C CZ3 . TRP A 1 196 ? -13.929 13.008  -29.829 1.00 75.14 196 A 1 
ATOM 1587 C CH2 . TRP A 1 196 ? -14.912 14.010  -29.752 1.00 75.50 196 A 1 
ATOM 1588 N N   . ASN A 1 197 ? -14.520 6.107   -27.090 1.00 93.26 197 A 1 
ATOM 1589 C CA  . ASN A 1 197 ? -13.630 4.941   -27.066 1.00 91.68 197 A 1 
ATOM 1590 C C   . ASN A 1 197 ? -13.009 4.606   -28.435 1.00 91.33 197 A 1 
ATOM 1591 O O   . ASN A 1 197 ? -11.843 4.243   -28.509 1.00 86.25 197 A 1 
ATOM 1592 C CB  . ASN A 1 197 ? -14.436 3.757   -26.504 1.00 88.32 197 A 1 
ATOM 1593 C CG  . ASN A 1 197 ? -13.570 2.593   -26.070 1.00 82.56 197 A 1 
ATOM 1594 O OD1 . ASN A 1 197 ? -12.394 2.706   -25.814 1.00 74.52 197 A 1 
ATOM 1595 N ND2 . ASN A 1 197 ? -14.144 1.431   -25.901 1.00 74.32 197 A 1 
ATOM 1596 N N   . GLY A 1 198 ? -13.771 4.753   -29.522 1.00 91.70 198 A 1 
ATOM 1597 C CA  . GLY A 1 198 ? -13.313 4.480   -30.890 1.00 92.03 198 A 1 
ATOM 1598 C C   . GLY A 1 198 ? -12.483 5.594   -31.537 1.00 93.03 198 A 1 
ATOM 1599 O O   . GLY A 1 198 ? -12.016 5.402   -32.653 1.00 89.39 198 A 1 
ATOM 1600 N N   . ALA A 1 199 ? -12.325 6.740   -30.884 1.00 92.57 199 A 1 
ATOM 1601 C CA  . ALA A 1 199 ? -11.585 7.885   -31.419 1.00 93.12 199 A 1 
ATOM 1602 C C   . ALA A 1 199 ? -10.098 7.898   -31.014 1.00 93.97 199 A 1 
ATOM 1603 O O   . ALA A 1 199 ? -9.341  8.709   -31.540 1.00 91.25 199 A 1 
ATOM 1604 C CB  . ALA A 1 199 ? -12.298 9.167   -30.975 1.00 91.50 199 A 1 
ATOM 1605 N N   . LEU A 1 200 ? -9.704  7.030   -30.074 1.00 93.46 200 A 1 
ATOM 1606 C CA  . LEU A 1 200 ? -8.342  6.971   -29.541 1.00 93.79 200 A 1 
ATOM 1607 C C   . LEU A 1 200 ? -7.511  5.909   -30.268 1.00 92.67 200 A 1 
ATOM 1608 O O   . LEU A 1 200 ? -8.029  4.850   -30.628 1.00 89.82 200 A 1 
ATOM 1609 C CB  . LEU A 1 200 ? -8.388  6.718   -28.023 1.00 93.81 200 A 1 
ATOM 1610 C CG  . LEU A 1 200 ? -9.202  7.755   -27.229 1.00 93.99 200 A 1 
ATOM 1611 C CD1 . LEU A 1 200 ? -9.149  7.410   -25.742 1.00 90.72 200 A 1 
ATOM 1612 C CD2 . LEU A 1 200 ? -8.683  9.182   -27.399 1.00 90.96 200 A 1 
ATOM 1613 N N   . SER A 1 201 ? -6.214  6.180   -30.432 1.00 93.45 201 A 1 
ATOM 1614 C CA  . SER A 1 201 ? -5.291  5.361   -31.230 1.00 92.23 201 A 1 
ATOM 1615 C C   . SER A 1 201 ? -5.069  3.959   -30.662 1.00 91.05 201 A 1 
ATOM 1616 O O   . SER A 1 201 ? -4.934  2.989   -31.412 1.00 87.07 201 A 1 
ATOM 1617 C CB  . SER A 1 201 ? -3.947  6.089   -31.342 1.00 90.99 201 A 1 
ATOM 1618 O OG  . SER A 1 201 ? -3.248  6.064   -30.113 1.00 84.99 201 A 1 
ATOM 1619 N N   . ASN A 1 202 ? -5.052  3.830   -29.333 1.00 91.53 202 A 1 
ATOM 1620 C CA  . ASN A 1 202 ? -4.725  2.595   -28.635 1.00 91.27 202 A 1 
ATOM 1621 C C   . ASN A 1 202 ? -5.833  2.226   -27.625 1.00 91.48 202 A 1 
ATOM 1622 O O   . ASN A 1 202 ? -6.331  3.092   -26.902 1.00 89.66 202 A 1 
ATOM 1623 C CB  . ASN A 1 202 ? -3.335  2.776   -27.995 1.00 89.61 202 A 1 
ATOM 1624 C CG  . ASN A 1 202 ? -2.783  1.494   -27.396 1.00 87.79 202 A 1 
ATOM 1625 O OD1 . ASN A 1 202 ? -3.359  0.897   -26.505 1.00 80.39 202 A 1 
ATOM 1626 N ND2 . ASN A 1 202 ? -1.662  1.014   -27.870 1.00 79.51 202 A 1 
ATOM 1627 N N   . PRO A 1 203 ? -6.237  0.940   -27.519 1.00 90.04 203 A 1 
ATOM 1628 C CA  . PRO A 1 203 ? -7.286  0.525   -26.591 1.00 89.21 203 A 1 
ATOM 1629 C C   . PRO A 1 203 ? -6.856  0.495   -25.111 1.00 89.40 203 A 1 
ATOM 1630 O O   . PRO A 1 203 ? -7.728  0.363   -24.249 1.00 86.52 203 A 1 
ATOM 1631 C CB  . PRO A 1 203 ? -7.731  -0.853  -27.092 1.00 87.45 203 A 1 
ATOM 1632 C CG  . PRO A 1 203 ? -6.480  -1.410  -27.765 1.00 85.79 203 A 1 
ATOM 1633 C CD  . PRO A 1 203 ? -5.833  -0.165  -28.367 1.00 89.01 203 A 1 
ATOM 1634 N N   . PHE A 1 204 ? -5.567  0.614   -24.801 1.00 90.32 204 A 1 
ATOM 1635 C CA  . PHE A 1 204 ? -5.022  0.437   -23.447 1.00 90.26 204 A 1 
ATOM 1636 C C   . PHE A 1 204 ? -4.286  1.661   -22.911 1.00 91.94 204 A 1 
ATOM 1637 O O   . PHE A 1 204 ? -4.409  1.970   -21.725 1.00 90.74 204 A 1 
ATOM 1638 C CB  . PHE A 1 204 ? -4.085  -0.782  -23.429 1.00 86.82 204 A 1 
ATOM 1639 C CG  . PHE A 1 204 ? -4.670  -2.025  -24.063 1.00 77.78 204 A 1 
ATOM 1640 C CD1 . PHE A 1 204 ? -5.941  -2.475  -23.679 1.00 69.71 204 A 1 
ATOM 1641 C CD2 . PHE A 1 204 ? -3.966  -2.707  -25.073 1.00 67.97 204 A 1 
ATOM 1642 C CE1 . PHE A 1 204 ? -6.520  -3.583  -24.320 1.00 57.57 204 A 1 
ATOM 1643 C CE2 . PHE A 1 204 ? -4.543  -3.820  -25.707 1.00 57.25 204 A 1 
ATOM 1644 C CZ  . PHE A 1 204 ? -5.828  -4.253  -25.337 1.00 55.19 204 A 1 
ATOM 1645 N N   . THR A 1 205 ? -3.526  2.358   -23.749 1.00 92.84 205 A 1 
ATOM 1646 C CA  . THR A 1 205 ? -2.665  3.475   -23.357 1.00 93.68 205 A 1 
ATOM 1647 C C   . THR A 1 205 ? -2.959  4.724   -24.175 1.00 94.01 205 A 1 
ATOM 1648 O O   . THR A 1 205 ? -3.564  4.646   -25.244 1.00 93.48 205 A 1 
ATOM 1649 C CB  . THR A 1 205 ? -1.175  3.111   -23.471 1.00 93.07 205 A 1 
ATOM 1650 O OG1 . THR A 1 205 ? -0.861  2.695   -24.779 1.00 89.80 205 A 1 
ATOM 1651 C CG2 . THR A 1 205 ? -0.785  1.977   -22.526 1.00 89.38 205 A 1 
ATOM 1652 N N   . ILE A 1 206 ? -2.527  5.873   -23.667 1.00 94.93 206 A 1 
ATOM 1653 C CA  . ILE A 1 206 ? -2.558  7.155   -24.367 1.00 95.87 206 A 1 
ATOM 1654 C C   . ILE A 1 206 ? -1.296  7.950   -24.019 1.00 96.10 206 A 1 
ATOM 1655 O O   . ILE A 1 206 ? -0.869  7.948   -22.864 1.00 95.76 206 A 1 
ATOM 1656 C CB  . ILE A 1 206 ? -3.866  7.904   -24.044 1.00 96.06 206 A 1 
ATOM 1657 C CG1 . ILE A 1 206 ? -4.030  9.142   -24.946 1.00 94.85 206 A 1 
ATOM 1658 C CG2 . ILE A 1 206 ? -3.979  8.266   -22.547 1.00 94.45 206 A 1 
ATOM 1659 C CD1 . ILE A 1 206 ? -5.442  9.729   -24.931 1.00 92.88 206 A 1 
ATOM 1660 N N   . SER A 1 207 ? -0.700  8.606   -25.017 1.00 96.50 207 A 1 
ATOM 1661 C CA  . SER A 1 207 ? 0.481   9.455   -24.849 1.00 96.79 207 A 1 
ATOM 1662 C C   . SER A 1 207 ? 0.099   10.896  -24.515 1.00 97.04 207 A 1 
ATOM 1663 O O   . SER A 1 207 ? -1.030  11.333  -24.769 1.00 97.04 207 A 1 
ATOM 1664 C CB  . SER A 1 207 ? 1.364   9.406   -26.100 1.00 96.49 207 A 1 
ATOM 1665 O OG  . SER A 1 207 ? 0.749   10.058  -27.192 1.00 94.22 207 A 1 
ATOM 1666 N N   . LEU A 1 208 ? 1.046   11.664  -23.970 1.00 96.69 208 A 1 
ATOM 1667 C CA  . LEU A 1 208 ? 0.847   13.085  -23.665 1.00 97.01 208 A 1 
ATOM 1668 C C   . LEU A 1 208 ? 0.527   13.905  -24.922 1.00 97.08 208 A 1 
ATOM 1669 O O   . LEU A 1 208 ? -0.360  14.763  -24.880 1.00 96.76 208 A 1 
ATOM 1670 C CB  . LEU A 1 208 ? 2.108   13.645  -22.983 1.00 96.89 208 A 1 
ATOM 1671 C CG  . LEU A 1 208 ? 2.430   13.054  -21.598 1.00 96.36 208 A 1 
ATOM 1672 C CD1 . LEU A 1 208 ? 3.762   13.626  -21.114 1.00 94.86 208 A 1 
ATOM 1673 C CD2 . LEU A 1 208 ? 1.360   13.392  -20.557 1.00 94.79 208 A 1 
ATOM 1674 N N   . GLU A 1 209 ? 1.194   13.619  -26.046 1.00 96.11 209 A 1 
ATOM 1675 C CA  . GLU A 1 209 ? 0.939   14.330  -27.302 1.00 95.75 209 A 1 
ATOM 1676 C C   . GLU A 1 209 ? -0.453  14.001  -27.854 1.00 96.01 209 A 1 
ATOM 1677 O O   . GLU A 1 209 ? -1.190  14.914  -28.215 1.00 95.58 209 A 1 
ATOM 1678 C CB  . GLU A 1 209 ? 2.053   14.046  -28.324 1.00 95.04 209 A 1 
ATOM 1679 C CG  . GLU A 1 209 ? 2.063   15.063  -29.492 1.00 85.22 209 A 1 
ATOM 1680 C CD  . GLU A 1 209 ? 2.339   16.522  -29.048 1.00 84.36 209 A 1 
ATOM 1681 O OE1 . GLU A 1 209 ? 1.749   17.482  -29.594 1.00 74.64 209 A 1 
ATOM 1682 O OE2 . GLU A 1 209 ? 3.134   16.740  -28.109 1.00 76.13 209 A 1 
ATOM 1683 N N   . GLU A 1 210 ? -0.898  12.732  -27.802 1.00 96.26 210 A 1 
ATOM 1684 C CA  . GLU A 1 210 ? -2.265  12.376  -28.205 1.00 96.43 210 A 1 
ATOM 1685 C C   . GLU A 1 210 ? -3.313  13.068  -27.319 1.00 96.56 210 A 1 
ATOM 1686 O O   . GLU A 1 210 ? -4.313  13.578  -27.830 1.00 95.87 210 A 1 
ATOM 1687 C CB  . GLU A 1 210 ? -2.444  10.846  -28.202 1.00 96.17 210 A 1 
ATOM 1688 C CG  . GLU A 1 210 ? -3.837  10.449  -28.734 1.00 94.74 210 A 1 
ATOM 1689 C CD  . GLU A 1 210 ? -4.081  8.939   -28.825 1.00 95.08 210 A 1 
ATOM 1690 O OE1 . GLU A 1 210 ? -5.170  8.553   -29.322 1.00 88.97 210 A 1 
ATOM 1691 O OE2 . GLU A 1 210 ? -3.220  8.124   -28.435 1.00 91.17 210 A 1 
ATOM 1692 N N   . ILE A 1 211 ? -3.098  13.154  -25.995 1.00 96.67 211 A 1 
ATOM 1693 C CA  . ILE A 1 211 ? -4.006  13.885  -25.092 1.00 96.65 211 A 1 
ATOM 1694 C C   . ILE A 1 211 ? -4.102  15.355  -25.516 1.00 96.57 211 A 1 
ATOM 1695 O O   . ILE A 1 211 ? -5.204  15.911  -25.583 1.00 96.15 211 A 1 
ATOM 1696 C CB  . ILE A 1 211 ? -3.570  13.774  -23.607 1.00 96.76 211 A 1 
ATOM 1697 C CG1 . ILE A 1 211 ? -3.551  12.319  -23.099 1.00 96.16 211 A 1 
ATOM 1698 C CG2 . ILE A 1 211 ? -4.532  14.575  -22.702 1.00 95.98 211 A 1 
ATOM 1699 C CD1 . ILE A 1 211 ? -2.787  12.114  -21.782 1.00 94.73 211 A 1 
ATOM 1700 N N   . LYS A 1 212 ? -2.969  15.986  -25.818 1.00 96.22 212 A 1 
ATOM 1701 C CA  . LYS A 1 212 ? -2.888  17.385  -26.252 1.00 96.17 212 A 1 
ATOM 1702 C C   . LYS A 1 212 ? -3.584  17.604  -27.596 1.00 95.86 212 A 1 
ATOM 1703 O O   . LYS A 1 212 ? -4.393  18.526  -27.711 1.00 95.81 212 A 1 
ATOM 1704 C CB  . LYS A 1 212 ? -1.408  17.772  -26.294 1.00 95.93 212 A 1 
ATOM 1705 C CG  . LYS A 1 212 ? -1.124  19.186  -26.813 1.00 94.84 212 A 1 
ATOM 1706 C CD  . LYS A 1 212 ? 0.396   19.354  -26.823 1.00 93.03 212 A 1 
ATOM 1707 C CE  . LYS A 1 212 ? 0.895   20.451  -27.755 1.00 85.75 212 A 1 
ATOM 1708 N NZ  . LYS A 1 212 ? 2.264   20.086  -28.213 1.00 81.76 212 A 1 
ATOM 1709 N N   . GLU A 1 213 ? -3.326  16.762  -28.599 1.00 95.93 213 A 1 
ATOM 1710 C CA  . GLU A 1 213 ? -3.916  16.865  -29.938 1.00 95.73 213 A 1 
ATOM 1711 C C   . GLU A 1 213 ? -5.436  16.657  -29.914 1.00 95.83 213 A 1 
ATOM 1712 O O   . GLU A 1 213 ? -6.185  17.499  -30.415 1.00 95.15 213 A 1 
ATOM 1713 C CB  . GLU A 1 213 ? -3.274  15.836  -30.876 1.00 95.45 213 A 1 
ATOM 1714 C CG  . GLU A 1 213 ? -1.839  16.208  -31.278 1.00 89.04 213 A 1 
ATOM 1715 C CD  . GLU A 1 213 ? -1.230  15.203  -32.271 1.00 82.07 213 A 1 
ATOM 1716 O OE1 . GLU A 1 213 ? -0.205  15.564  -32.889 1.00 70.92 213 A 1 
ATOM 1717 O OE2 . GLU A 1 213 ? -1.832  14.123  -32.477 1.00 72.44 213 A 1 
ATOM 1718 N N   . GLN A 1 214 ? -5.909  15.569  -29.273 1.00 96.38 214 A 1 
ATOM 1719 C CA  . GLN A 1 214 ? -7.337  15.276  -29.139 1.00 96.42 214 A 1 
ATOM 1720 C C   . GLN A 1 214 ? -8.042  16.342  -28.298 1.00 96.51 214 A 1 
ATOM 1721 O O   . GLN A 1 214 ? -9.142  16.791  -28.640 1.00 95.78 214 A 1 
ATOM 1722 C CB  . GLN A 1 214 ? -7.535  13.888  -28.503 1.00 96.37 214 A 1 
ATOM 1723 C CG  . GLN A 1 214 ? -7.029  12.726  -29.379 1.00 93.87 214 A 1 
ATOM 1724 C CD  . GLN A 1 214 ? -7.762  12.597  -30.708 1.00 92.15 214 A 1 
ATOM 1725 O OE1 . GLN A 1 214 ? -8.898  13.017  -30.888 1.00 83.28 214 A 1 
ATOM 1726 N NE2 . GLN A 1 214 ? -7.132  12.009  -31.700 1.00 80.83 214 A 1 
ATOM 1727 N N   . GLY A 1 215 ? -7.390  16.801  -27.227 1.00 95.95 215 A 1 
ATOM 1728 C CA  . GLY A 1 215 ? -7.871  17.902  -26.402 1.00 95.55 215 A 1 
ATOM 1729 C C   . GLY A 1 215 ? -8.055  19.185  -27.208 1.00 95.64 215 A 1 
ATOM 1730 O O   . GLY A 1 215 ? -9.148  19.758  -27.207 1.00 95.27 215 A 1 
ATOM 1731 N N   . LYS A 1 216 ? -7.042  19.592  -27.963 1.00 95.22 216 A 1 
ATOM 1732 C CA  . LYS A 1 216 ? -7.089  20.780  -28.832 1.00 95.20 216 A 1 
ATOM 1733 C C   . LYS A 1 216 ? -8.188  20.675  -29.889 1.00 95.02 216 A 1 
ATOM 1734 O O   . LYS A 1 216 ? -8.930  21.635  -30.084 1.00 94.29 216 A 1 
ATOM 1735 C CB  . LYS A 1 216 ? -5.710  20.979  -29.468 1.00 94.92 216 A 1 
ATOM 1736 C CG  . LYS A 1 216 ? -5.652  22.238  -30.336 1.00 93.73 216 A 1 
ATOM 1737 C CD  . LYS A 1 216 ? -4.224  22.448  -30.840 1.00 91.25 216 A 1 
ATOM 1738 C CE  . LYS A 1 216 ? -4.136  23.742  -31.647 1.00 85.29 216 A 1 
ATOM 1739 N NZ  . LYS A 1 216 ? -2.717  24.090  -31.900 1.00 78.78 216 A 1 
ATOM 1740 N N   . ALA A 1 217 ? -8.332  19.516  -30.540 1.00 95.70 217 A 1 
ATOM 1741 C CA  . ALA A 1 217 ? -9.371  19.277  -31.542 1.00 95.68 217 A 1 
ATOM 1742 C C   . ALA A 1 217 ? -10.795 19.334  -30.950 1.00 95.72 217 A 1 
ATOM 1743 O O   . ALA A 1 217 ? -11.749 19.685  -31.646 1.00 94.79 217 A 1 
ATOM 1744 C CB  . ALA A 1 217 ? -9.088  17.922  -32.197 1.00 95.58 217 A 1 
ATOM 1745 N N   . TYR A 1 218 ? -10.947 19.018  -29.656 1.00 95.70 218 A 1 
ATOM 1746 C CA  . TYR A 1 218 ? -12.227 19.066  -28.947 1.00 95.77 218 A 1 
ATOM 1747 C C   . TYR A 1 218 ? -12.658 20.478  -28.527 1.00 95.86 218 A 1 
ATOM 1748 O O   . TYR A 1 218 ? -13.850 20.727  -28.294 1.00 94.33 218 A 1 
ATOM 1749 C CB  . TYR A 1 218 ? -12.125 18.154  -27.723 1.00 95.65 218 A 1 
ATOM 1750 C CG  . TYR A 1 218 ? -13.458 17.900  -27.063 1.00 96.05 218 A 1 
ATOM 1751 C CD1 . TYR A 1 218 ? -13.832 18.596  -25.896 1.00 94.21 218 A 1 
ATOM 1752 C CD2 . TYR A 1 218 ? -14.331 16.957  -27.631 1.00 94.58 218 A 1 
ATOM 1753 C CE1 . TYR A 1 218 ? -15.074 18.329  -25.288 1.00 94.03 218 A 1 
ATOM 1754 C CE2 . TYR A 1 218 ? -15.570 16.692  -27.029 1.00 94.09 218 A 1 
ATOM 1755 C CZ  . TYR A 1 218 ? -15.945 17.371  -25.853 1.00 94.94 218 A 1 
ATOM 1756 O OH  . TYR A 1 218 ? -17.138 17.092  -25.274 1.00 93.97 218 A 1 
ATOM 1757 N N   . ASN A 1 219 ? -11.714 21.409  -28.419 1.00 94.62 219 A 1 
ATOM 1758 C CA  . ASN A 1 219 ? -11.946 22.760  -27.932 1.00 94.35 219 A 1 
ATOM 1759 C C   . ASN A 1 219 ? -12.956 23.524  -28.802 1.00 94.18 219 A 1 
ATOM 1760 O O   . ASN A 1 219 ? -12.871 23.554  -30.028 1.00 93.35 219 A 1 
ATOM 1761 C CB  . ASN A 1 219 ? -10.604 23.508  -27.832 1.00 93.49 219 A 1 
ATOM 1762 C CG  . ASN A 1 219 ? -9.750  23.065  -26.654 1.00 92.54 219 A 1 
ATOM 1763 O OD1 . ASN A 1 219 ? -10.183 22.336  -25.780 1.00 88.24 219 A 1 
ATOM 1764 N ND2 . ASN A 1 219 ? -8.533  23.547  -26.566 1.00 88.55 219 A 1 
ATOM 1765 N N   . VAL A 1 220 ? -13.919 24.182  -28.151 1.00 93.60 220 A 1 
ATOM 1766 C CA  . VAL A 1 220 ? -14.901 25.053  -28.816 1.00 94.16 220 A 1 
ATOM 1767 C C   . VAL A 1 220 ? -14.984 26.376  -28.071 1.00 94.13 220 A 1 
ATOM 1768 O O   . VAL A 1 220 ? -15.379 26.412  -26.903 1.00 93.03 220 A 1 
ATOM 1769 C CB  . VAL A 1 220 ? -16.286 24.392  -28.919 1.00 93.27 220 A 1 
ATOM 1770 C CG1 . VAL A 1 220 ? -17.322 25.323  -29.564 1.00 88.53 220 A 1 
ATOM 1771 C CG2 . VAL A 1 220 ? -16.228 23.122  -29.778 1.00 89.22 220 A 1 
ATOM 1772 N N   . GLN A 1 221 ? -14.670 27.458  -28.775 1.00 94.02 221 A 1 
ATOM 1773 C CA  . GLN A 1 221 ? -14.745 28.824  -28.262 1.00 93.37 221 A 1 
ATOM 1774 C C   . GLN A 1 221 ? -15.975 29.567  -28.796 1.00 93.21 221 A 1 
ATOM 1775 O O   . GLN A 1 221 ? -16.460 29.324  -29.906 1.00 91.11 221 A 1 
ATOM 1776 C CB  . GLN A 1 221 ? -13.454 29.585  -28.595 1.00 90.61 221 A 1 
ATOM 1777 C CG  . GLN A 1 221 ? -12.225 29.043  -27.844 1.00 82.67 221 A 1 
ATOM 1778 C CD  . GLN A 1 221 ? -10.943 29.767  -28.238 1.00 84.95 221 A 1 
ATOM 1779 O OE1 . GLN A 1 221 ? -10.928 30.676  -29.049 1.00 76.78 221 A 1 
ATOM 1780 N NE2 . GLN A 1 221 ? -9.809  29.383  -27.710 1.00 74.52 221 A 1 
ATOM 1781 N N   . GLN A 1 222 ? -16.476 30.490  -28.001 1.00 92.99 222 A 1 
ATOM 1782 C CA  . GLN A 1 222 ? -17.442 31.505  -28.403 1.00 91.91 222 A 1 
ATOM 1783 C C   . GLN A 1 222 ? -16.745 32.654  -29.151 1.00 91.86 222 A 1 
ATOM 1784 O O   . GLN A 1 222 ? -15.529 32.806  -29.119 1.00 88.80 222 A 1 
ATOM 1785 C CB  . GLN A 1 222 ? -18.165 32.061  -27.167 1.00 89.39 222 A 1 
ATOM 1786 C CG  . GLN A 1 222 ? -18.969 31.003  -26.408 1.00 82.88 222 A 1 
ATOM 1787 C CD  . GLN A 1 222 ? -19.760 31.584  -25.244 1.00 81.49 222 A 1 
ATOM 1788 O OE1 . GLN A 1 222 ? -19.732 32.754  -24.925 1.00 74.36 222 A 1 
ATOM 1789 N NE2 . GLN A 1 222 ? -20.532 30.788  -24.545 1.00 71.97 222 A 1 
ATOM 1790 N N   . ARG A 1 223 ? -17.539 33.540  -29.752 1.00 92.07 223 A 1 
ATOM 1791 C CA  . ARG A 1 223 ? -17.022 34.745  -30.434 1.00 92.04 223 A 1 
ATOM 1792 C C   . ARG A 1 223 ? -16.220 35.688  -29.525 1.00 91.92 223 A 1 
ATOM 1793 O O   . ARG A 1 223 ? -15.390 36.435  -30.021 1.00 88.20 223 A 1 
ATOM 1794 C CB  . ARG A 1 223 ? -18.173 35.537  -31.068 1.00 92.17 223 A 1 
ATOM 1795 C CG  . ARG A 1 223 ? -18.835 34.804  -32.240 1.00 84.96 223 A 1 
ATOM 1796 C CD  . ARG A 1 223 ? -19.897 35.712  -32.864 1.00 79.71 223 A 1 
ATOM 1797 N NE  . ARG A 1 223 ? -20.577 35.063  -33.998 1.00 71.87 223 A 1 
ATOM 1798 C CZ  . ARG A 1 223 ? -21.564 35.579  -34.715 1.00 63.13 223 A 1 
ATOM 1799 N NH1 . ARG A 1 223 ? -22.051 36.765  -34.471 1.00 58.09 223 A 1 
ATOM 1800 N NH2 . ARG A 1 223 ? -22.087 34.903  -35.698 1.00 55.86 223 A 1 
ATOM 1801 N N   . ASN A 1 224 ? -16.484 35.666  -28.224 1.00 89.42 224 A 1 
ATOM 1802 C CA  . ASN A 1 224 ? -15.763 36.455  -27.221 1.00 88.60 224 A 1 
ATOM 1803 C C   . ASN A 1 224 ? -14.480 35.767  -26.702 1.00 89.21 224 A 1 
ATOM 1804 O O   . ASN A 1 224 ? -13.890 36.266  -25.754 1.00 84.71 224 A 1 
ATOM 1805 C CB  . ASN A 1 224 ? -16.730 36.817  -26.075 1.00 86.52 224 A 1 
ATOM 1806 C CG  . ASN A 1 224 ? -17.179 35.620  -25.260 1.00 83.86 224 A 1 
ATOM 1807 O OD1 . ASN A 1 224 ? -16.950 34.475  -25.610 1.00 76.78 224 A 1 
ATOM 1808 N ND2 . ASN A 1 224 ? -17.868 35.829  -24.168 1.00 78.47 224 A 1 
ATOM 1809 N N   . GLY A 1 225 ? -14.087 34.618  -27.268 1.00 87.88 225 A 1 
ATOM 1810 C CA  . GLY A 1 225 ? -12.902 33.854  -26.868 1.00 87.80 225 A 1 
ATOM 1811 C C   . GLY A 1 225 ? -13.122 32.890  -25.698 1.00 89.99 225 A 1 
ATOM 1812 O O   . GLY A 1 225 ? -12.270 32.040  -25.453 1.00 87.30 225 A 1 
ATOM 1813 N N   . ALA A 1 226 ? -14.259 32.943  -24.995 1.00 90.22 226 A 1 
ATOM 1814 C CA  . ALA A 1 226 ? -14.530 32.037  -23.877 1.00 91.58 226 A 1 
ATOM 1815 C C   . ALA A 1 226 ? -14.820 30.607  -24.365 1.00 92.87 226 A 1 
ATOM 1816 O O   . ALA A 1 226 ? -15.594 30.404  -25.307 1.00 91.02 226 A 1 
ATOM 1817 C CB  . ALA A 1 226 ? -15.691 32.586  -23.039 1.00 89.97 226 A 1 
ATOM 1818 N N   . PHE A 1 227 ? -14.256 29.594  -23.682 1.00 93.03 227 A 1 
ATOM 1819 C CA  . PHE A 1 227 ? -14.504 28.198  -24.023 1.00 93.61 227 A 1 
ATOM 1820 C C   . PHE A 1 227 ? -15.906 27.730  -23.597 1.00 93.49 227 A 1 
ATOM 1821 O O   . PHE A 1 227 ? -16.349 27.909  -22.461 1.00 91.68 227 A 1 
ATOM 1822 C CB  . PHE A 1 227 ? -13.397 27.310  -23.447 1.00 93.08 227 A 1 
ATOM 1823 C CG  . PHE A 1 227 ? -12.079 27.419  -24.190 1.00 93.37 227 A 1 
ATOM 1824 C CD1 . PHE A 1 227 ? -11.850 26.621  -25.328 1.00 90.17 227 A 1 
ATOM 1825 C CD2 . PHE A 1 227 ? -11.076 28.297  -23.747 1.00 90.68 227 A 1 
ATOM 1826 C CE1 . PHE A 1 227 ? -10.621 26.691  -26.007 1.00 89.74 227 A 1 
ATOM 1827 C CE2 . PHE A 1 227 ? -9.848  28.371  -24.431 1.00 90.09 227 A 1 
ATOM 1828 C CZ  . PHE A 1 227 ? -9.616  27.564  -25.558 1.00 91.09 227 A 1 
ATOM 1829 N N   . LEU A 1 228 ? -16.613 27.079  -24.531 1.00 94.21 228 A 1 
ATOM 1830 C CA  . LEU A 1 228 ? -17.826 26.300  -24.275 1.00 93.89 228 A 1 
ATOM 1831 C C   . LEU A 1 228 ? -17.493 24.861  -23.889 1.00 94.32 228 A 1 
ATOM 1832 O O   . LEU A 1 228 ? -18.166 24.284  -23.036 1.00 92.42 228 A 1 
ATOM 1833 C CB  . LEU A 1 228 ? -18.696 26.269  -25.544 1.00 92.54 228 A 1 
ATOM 1834 C CG  . LEU A 1 228 ? -19.481 27.553  -25.810 1.00 85.26 228 A 1 
ATOM 1835 C CD1 . LEU A 1 228 ? -20.159 27.454  -27.175 1.00 79.49 228 A 1 
ATOM 1836 C CD2 . LEU A 1 228 ? -20.567 27.750  -24.744 1.00 80.09 228 A 1 
ATOM 1837 N N   . ARG A 1 229 ? -16.490 24.290  -24.549 1.00 94.73 229 A 1 
ATOM 1838 C CA  . ARG A 1 229 ? -15.932 22.964  -24.293 1.00 94.96 229 A 1 
ATOM 1839 C C   . ARG A 1 229 ? -14.422 23.067  -24.355 1.00 95.58 229 A 1 
ATOM 1840 O O   . ARG A 1 229 ? -13.901 23.782  -25.214 1.00 94.37 229 A 1 
ATOM 1841 C CB  . ARG A 1 229 ? -16.430 21.942  -25.327 1.00 92.73 229 A 1 
ATOM 1842 C CG  . ARG A 1 229 ? -17.950 21.737  -25.283 1.00 86.76 229 A 1 
ATOM 1843 C CD  . ARG A 1 229 ? -18.403 20.621  -26.222 1.00 88.21 229 A 1 
ATOM 1844 N NE  . ARG A 1 229 ? -18.208 20.969  -27.643 1.00 81.30 229 A 1 
ATOM 1845 C CZ  . ARG A 1 229 ? -18.464 20.181  -28.676 1.00 78.65 229 A 1 
ATOM 1846 N NH1 . ARG A 1 229 ? -18.950 18.991  -28.530 1.00 71.64 229 A 1 
ATOM 1847 N NH2 . ARG A 1 229 ? -18.226 20.587  -29.886 1.00 67.95 229 A 1 
ATOM 1848 N N   . MET A 1 230 ? -13.759 22.337  -23.475 1.00 94.58 230 A 1 
ATOM 1849 C CA  . MET A 1 230 ? -12.302 22.242  -23.466 1.00 94.89 230 A 1 
ATOM 1850 C C   . MET A 1 230 ? -11.904 20.772  -23.355 1.00 95.13 230 A 1 
ATOM 1851 O O   . MET A 1 230 ? -12.525 20.014  -22.612 1.00 94.26 230 A 1 
ATOM 1852 C CB  . MET A 1 230 ? -11.739 23.113  -22.335 1.00 93.95 230 A 1 
ATOM 1853 C CG  . MET A 1 230 ? -10.214 23.254  -22.410 1.00 89.13 230 A 1 
ATOM 1854 S SD  . MET A 1 230 ? -9.500  24.327  -21.137 1.00 88.55 230 A 1 
ATOM 1855 C CE  . MET A 1 230 ? -9.979  25.962  -21.728 1.00 80.45 230 A 1 
ATOM 1856 N N   . GLY A 1 231 ? -10.914 20.345  -24.130 1.00 95.27 231 A 1 
ATOM 1857 C CA  . GLY A 1 231 ? -10.514 18.940  -24.156 1.00 95.18 231 A 1 
ATOM 1858 C C   . GLY A 1 231 ? -9.875  18.499  -22.852 1.00 95.64 231 A 1 
ATOM 1859 O O   . GLY A 1 231 ? -10.396 17.614  -22.172 1.00 94.24 231 A 1 
ATOM 1860 N N   . PHE A 1 232 ? -8.762  19.135  -22.485 1.00 95.48 232 A 1 
ATOM 1861 C CA  . PHE A 1 232 ? -8.034  18.861  -21.251 1.00 95.50 232 A 1 
ATOM 1862 C C   . PHE A 1 232 ? -7.082  20.014  -20.925 1.00 95.06 232 A 1 
ATOM 1863 O O   . PHE A 1 232 ? -6.567  20.666  -21.834 1.00 93.01 232 A 1 
ATOM 1864 C CB  . PHE A 1 232 ? -7.252  17.552  -21.411 1.00 94.92 232 A 1 
ATOM 1865 C CG  . PHE A 1 232 ? -6.518  17.114  -20.161 1.00 95.28 232 A 1 
ATOM 1866 C CD1 . PHE A 1 232 ? -5.120  17.247  -20.083 1.00 92.65 232 A 1 
ATOM 1867 C CD2 . PHE A 1 232 ? -7.231  16.596  -19.069 1.00 92.95 232 A 1 
ATOM 1868 C CE1 . PHE A 1 232 ? -4.442  16.850  -18.920 1.00 91.98 232 A 1 
ATOM 1869 C CE2 . PHE A 1 232 ? -6.552  16.203  -17.904 1.00 91.81 232 A 1 
ATOM 1870 C CZ  . PHE A 1 232 ? -5.156  16.328  -17.828 1.00 92.80 232 A 1 
ATOM 1871 N N   . SER A 1 233 ? -6.818  20.237  -19.637 1.00 95.45 233 A 1 
ATOM 1872 C CA  . SER A 1 233 ? -5.742  21.113  -19.176 1.00 95.10 233 A 1 
ATOM 1873 C C   . SER A 1 233 ? -4.839  20.389  -18.175 1.00 95.00 233 A 1 
ATOM 1874 O O   . SER A 1 233 ? -5.345  19.847  -17.184 1.00 94.35 233 A 1 
ATOM 1875 C CB  . SER A 1 233 ? -6.297  22.382  -18.543 1.00 94.20 233 A 1 
ATOM 1876 O OG  . SER A 1 233 ? -5.274  23.038  -17.820 1.00 89.71 233 A 1 
ATOM 1877 N N   . PRO A 1 234 ? -3.504  20.434  -18.360 1.00 95.86 234 A 1 
ATOM 1878 C CA  . PRO A 1 234 ? -2.540  19.965  -17.371 1.00 95.17 234 A 1 
ATOM 1879 C C   . PRO A 1 234 ? -2.637  20.678  -16.016 1.00 94.42 234 A 1 
ATOM 1880 O O   . PRO A 1 234 ? -2.203  20.129  -15.007 1.00 92.56 234 A 1 
ATOM 1881 C CB  . PRO A 1 234 ? -1.167  20.211  -18.005 1.00 94.42 234 A 1 
ATOM 1882 C CG  . PRO A 1 234 ? -1.441  20.230  -19.501 1.00 92.88 234 A 1 
ATOM 1883 C CD  . PRO A 1 234 ? -2.822  20.866  -19.575 1.00 95.34 234 A 1 
ATOM 1884 N N   . ALA A 1 235 ? -3.202  21.887  -15.975 1.00 94.57 235 A 1 
ATOM 1885 C CA  . ALA A 1 235 ? -3.295  22.704  -14.764 1.00 93.44 235 A 1 
ATOM 1886 C C   . ALA A 1 235 ? -4.514  22.381  -13.872 1.00 92.73 235 A 1 
ATOM 1887 O O   . ALA A 1 235 ? -4.588  22.882  -12.748 1.00 90.69 235 A 1 
ATOM 1888 C CB  . ALA A 1 235 ? -3.274  24.177  -15.180 1.00 92.67 235 A 1 
ATOM 1889 N N   . TRP A 1 236 ? -5.464  21.546  -14.338 1.00 94.00 236 A 1 
ATOM 1890 C CA  . TRP A 1 236 ? -6.672  21.213  -13.566 1.00 93.17 236 A 1 
ATOM 1891 C C   . TRP A 1 236 ? -6.434  20.220  -12.426 1.00 92.34 236 A 1 
ATOM 1892 O O   . TRP A 1 236 ? -7.269  20.105  -11.525 1.00 89.76 236 A 1 
ATOM 1893 C CB  . TRP A 1 236 ? -7.744  20.648  -14.501 1.00 92.61 236 A 1 
ATOM 1894 C CG  . TRP A 1 236 ? -8.320  21.586  -15.504 1.00 92.54 236 A 1 
ATOM 1895 C CD1 . TRP A 1 236 ? -8.293  22.938  -15.468 1.00 90.40 236 A 1 
ATOM 1896 C CD2 . TRP A 1 236 ? -9.062  21.238  -16.713 1.00 92.83 236 A 1 
ATOM 1897 N NE1 . TRP A 1 236 ? -8.951  23.450  -16.565 1.00 90.14 236 A 1 
ATOM 1898 C CE2 . TRP A 1 236 ? -9.442  22.448  -17.370 1.00 91.78 236 A 1 
ATOM 1899 C CE3 . TRP A 1 236 ? -9.443  20.020  -17.322 1.00 90.36 236 A 1 
ATOM 1900 C CZ2 . TRP A 1 236 ? -10.155 22.447  -18.575 1.00 89.92 236 A 1 
ATOM 1901 C CZ3 . TRP A 1 236 ? -10.160 20.008  -18.528 1.00 89.81 236 A 1 
ATOM 1902 C CH2 . TRP A 1 236 ? -10.510 21.218  -19.161 1.00 89.28 236 A 1 
ATOM 1903 N N   . ASN A 1 237 ? -5.332  19.474  -12.465 1.00 93.72 237 A 1 
ATOM 1904 C CA  . ASN A 1 237 ? -4.988  18.499  -11.444 1.00 93.14 237 A 1 
ATOM 1905 C C   . ASN A 1 237 ? -3.517  18.678  -11.035 1.00 92.76 237 A 1 
ATOM 1906 O O   . ASN A 1 237 ? -2.633  18.653  -11.881 1.00 91.56 237 A 1 
ATOM 1907 C CB  . ASN A 1 237 ? -5.299  17.095  -11.979 1.00 92.28 237 A 1 
ATOM 1908 C CG  . ASN A 1 237 ? -5.091  16.047  -10.910 1.00 90.00 237 A 1 
ATOM 1909 O OD1 . ASN A 1 237 ? -3.990  15.810  -10.461 1.00 82.53 237 A 1 
ATOM 1910 N ND2 . ASN A 1 237 ? -6.140  15.424  -10.433 1.00 82.43 237 A 1 
ATOM 1911 N N   . ASN A 1 238 ? -3.258  18.822  -9.735  1.00 93.08 238 A 1 
ATOM 1912 C CA  . ASN A 1 238 ? -1.910  19.085  -9.222  1.00 92.35 238 A 1 
ATOM 1913 C C   . ASN A 1 238 ? -0.928  17.918  -9.434  1.00 93.47 238 A 1 
ATOM 1914 O O   . ASN A 1 238 ? 0.271   18.153  -9.508  1.00 92.48 238 A 1 
ATOM 1915 C CB  . ASN A 1 238 ? -2.004  19.438  -7.725  1.00 89.99 238 A 1 
ATOM 1916 C CG  . ASN A 1 238 ? -2.695  20.760  -7.451  1.00 84.77 238 A 1 
ATOM 1917 O OD1 . ASN A 1 238 ? -2.797  21.647  -8.280  1.00 77.71 238 A 1 
ATOM 1918 N ND2 . ASN A 1 238 ? -3.196  20.941  -6.257  1.00 76.25 238 A 1 
ATOM 1919 N N   . GLU A 1 239 ? -1.425  16.677  -9.535  1.00 93.64 239 A 1 
ATOM 1920 C CA  . GLU A 1 239 ? -0.587  15.495  -9.769  1.00 94.00 239 A 1 
ATOM 1921 C C   . GLU A 1 239 ? -0.208  15.336  -11.248 1.00 94.91 239 A 1 
ATOM 1922 O O   . GLU A 1 239 ? 0.848   14.789  -11.547 1.00 94.11 239 A 1 
ATOM 1923 C CB  . GLU A 1 239 ? -1.313  14.231  -9.282  1.00 92.83 239 A 1 
ATOM 1924 C CG  . GLU A 1 239 ? -1.491  14.172  -7.757  1.00 86.56 239 A 1 
ATOM 1925 C CD  . GLU A 1 239 ? -0.154  14.063  -7.004  1.00 84.67 239 A 1 
ATOM 1926 O OE1 . GLU A 1 239 ? -0.085  14.529  -5.847  1.00 74.86 239 A 1 
ATOM 1927 O OE2 . GLU A 1 239 ? 0.823   13.516  -7.561  1.00 74.80 239 A 1 
ATOM 1928 N N   . PHE A 1 240 ? -1.027  15.821  -12.193 1.00 95.51 240 A 1 
ATOM 1929 C CA  . PHE A 1 240 ? -0.756  15.631  -13.617 1.00 96.21 240 A 1 
ATOM 1930 C C   . PHE A 1 240 ? 0.598   16.221  -14.069 1.00 96.50 240 A 1 
ATOM 1931 O O   . PHE A 1 240 ? 1.353   15.494  -14.719 1.00 96.27 240 A 1 
ATOM 1932 C CB  . PHE A 1 240 ? -1.936  16.131  -14.458 1.00 96.13 240 A 1 
ATOM 1933 C CG  . PHE A 1 240 ? -1.793  15.773  -15.923 1.00 96.37 240 A 1 
ATOM 1934 C CD1 . PHE A 1 240 ? -1.136  16.647  -16.809 1.00 95.06 240 A 1 
ATOM 1935 C CD2 . PHE A 1 240 ? -2.284  14.542  -16.392 1.00 95.28 240 A 1 
ATOM 1936 C CE1 . PHE A 1 240 ? -0.977  16.291  -18.159 1.00 94.62 240 A 1 
ATOM 1937 C CE2 . PHE A 1 240 ? -2.126  14.187  -17.741 1.00 94.60 240 A 1 
ATOM 1938 C CZ  . PHE A 1 240 ? -1.473  15.061  -18.625 1.00 95.24 240 A 1 
ATOM 1939 N N   . PRO A 1 241 ? 1.001   17.456  -13.678 1.00 96.10 241 A 1 
ATOM 1940 C CA  . PRO A 1 241 ? 2.337   17.974  -13.974 1.00 96.03 241 A 1 
ATOM 1941 C C   . PRO A 1 241 ? 3.470   17.111  -13.408 1.00 96.19 241 A 1 
ATOM 1942 O O   . PRO A 1 241 ? 4.516   16.983  -14.037 1.00 95.97 241 A 1 
ATOM 1943 C CB  . PRO A 1 241 ? 2.378   19.385  -13.378 1.00 95.25 241 A 1 
ATOM 1944 C CG  . PRO A 1 241 ? 0.918   19.813  -13.375 1.00 93.96 241 A 1 
ATOM 1945 C CD  . PRO A 1 241 ? 0.197   18.506  -13.062 1.00 95.67 241 A 1 
ATOM 1946 N N   . PHE A 1 242 ? 3.260   16.485  -12.249 1.00 96.11 242 A 1 
ATOM 1947 C CA  . PHE A 1 242 ? 4.239   15.578  -11.657 1.00 95.82 242 A 1 
ATOM 1948 C C   . PHE A 1 242 ? 4.355   14.264  -12.447 1.00 95.91 242 A 1 
ATOM 1949 O O   . PHE A 1 242 ? 5.461   13.783  -12.697 1.00 95.39 242 A 1 
ATOM 1950 C CB  . PHE A 1 242 ? 3.880   15.336  -10.184 1.00 95.06 242 A 1 
ATOM 1951 C CG  . PHE A 1 242 ? 4.887   14.456  -9.485  1.00 94.71 242 A 1 
ATOM 1952 C CD1 . PHE A 1 242 ? 4.724   13.064  -9.490  1.00 92.30 242 A 1 
ATOM 1953 C CD2 . PHE A 1 242 ? 6.041   15.030  -8.916  1.00 92.59 242 A 1 
ATOM 1954 C CE1 . PHE A 1 242 ? 5.727   12.241  -8.954  1.00 91.49 242 A 1 
ATOM 1955 C CE2 . PHE A 1 242 ? 7.039   14.208  -8.378  1.00 91.23 242 A 1 
ATOM 1956 C CZ  . PHE A 1 242 ? 6.889   12.811  -8.410  1.00 91.71 242 A 1 
ATOM 1957 N N   . ILE A 1 243 ? 3.233   13.698  -12.904 1.00 95.90 243 A 1 
ATOM 1958 C CA  . ILE A 1 243 ? 3.225   12.535  -13.804 1.00 95.58 243 A 1 
ATOM 1959 C C   . ILE A 1 243 ? 3.913   12.873  -15.132 1.00 96.01 243 A 1 
ATOM 1960 O O   . ILE A 1 243 ? 4.746   12.096  -15.592 1.00 95.72 243 A 1 
ATOM 1961 C CB  . ILE A 1 243 ? 1.782   12.018  -14.007 1.00 94.44 243 A 1 
ATOM 1962 C CG1 . ILE A 1 243 ? 1.165   11.479  -12.691 1.00 89.25 243 A 1 
ATOM 1963 C CG2 . ILE A 1 243 ? 1.700   10.944  -15.106 1.00 89.65 243 A 1 
ATOM 1964 C CD1 . ILE A 1 243 ? 1.918   10.320  -12.018 1.00 77.08 243 A 1 
ATOM 1965 N N   . THR A 1 244 ? 3.654   14.046  -15.701 1.00 96.35 244 A 1 
ATOM 1966 C CA  . THR A 1 244 ? 4.364   14.528  -16.896 1.00 96.71 244 A 1 
ATOM 1967 C C   . THR A 1 244 ? 5.869   14.612  -16.643 1.00 96.64 244 A 1 
ATOM 1968 O O   . THR A 1 244 ? 6.638   14.038  -17.405 1.00 96.26 244 A 1 
ATOM 1969 C CB  . THR A 1 244 ? 3.823   15.889  -17.359 1.00 96.67 244 A 1 
ATOM 1970 O OG1 . THR A 1 244 ? 2.443   15.793  -17.614 1.00 93.63 244 A 1 
ATOM 1971 C CG2 . THR A 1 244 ? 4.474   16.362  -18.658 1.00 93.55 244 A 1 
ATOM 1972 N N   . ALA A 1 245 ? 6.307   15.216  -15.535 1.00 96.30 245 A 1 
ATOM 1973 C CA  . ALA A 1 245 ? 7.727   15.273  -15.178 1.00 96.07 245 A 1 
ATOM 1974 C C   . ALA A 1 245 ? 8.352   13.870  -15.036 1.00 95.76 245 A 1 
ATOM 1975 O O   . ALA A 1 245 ? 9.479   13.632  -15.471 1.00 95.18 245 A 1 
ATOM 1976 C CB  . ALA A 1 245 ? 7.863   16.089  -13.883 1.00 96.06 245 A 1 
ATOM 1977 N N   . THR A 1 246 ? 7.604   12.910  -14.484 1.00 96.14 246 A 1 
ATOM 1978 C CA  . THR A 1 246 ? 8.042   11.508  -14.369 1.00 95.44 246 A 1 
ATOM 1979 C C   . THR A 1 246 ? 8.211   10.854  -15.743 1.00 95.27 246 A 1 
ATOM 1980 O O   . THR A 1 246 ? 9.216   10.185  -15.976 1.00 94.36 246 A 1 
ATOM 1981 C CB  . THR A 1 246 ? 7.063   10.703  -13.499 1.00 94.75 246 A 1 
ATOM 1982 O OG1 . THR A 1 246 ? 6.951   11.297  -12.228 1.00 89.55 246 A 1 
ATOM 1983 C CG2 . THR A 1 246 ? 7.534   9.266   -13.270 1.00 89.20 246 A 1 
ATOM 1984 N N   . LEU A 1 247 ? 7.285   11.089  -16.681 1.00 95.86 247 A 1 
ATOM 1985 C CA  . LEU A 1 247 ? 7.356   10.585  -18.061 1.00 95.56 247 A 1 
ATOM 1986 C C   . LEU A 1 247 ? 8.506   11.207  -18.871 1.00 95.44 247 A 1 
ATOM 1987 O O   . LEU A 1 247 ? 9.048   10.553  -19.758 1.00 94.59 247 A 1 
ATOM 1988 C CB  . LEU A 1 247 ? 6.005   10.830  -18.751 1.00 95.47 247 A 1 
ATOM 1989 C CG  . LEU A 1 247 ? 4.873   9.926   -18.239 1.00 94.41 247 A 1 
ATOM 1990 C CD1 . LEU A 1 247 ? 3.530   10.421  -18.766 1.00 92.47 247 A 1 
ATOM 1991 C CD2 . LEU A 1 247 ? 5.063   8.478   -18.691 1.00 92.70 247 A 1 
ATOM 1992 N N   . PHE A 1 248 ? 8.929   12.418  -18.524 1.00 95.70 248 A 1 
ATOM 1993 C CA  . PHE A 1 248 ? 10.138  13.061  -19.056 1.00 95.63 248 A 1 
ATOM 1994 C C   . PHE A 1 248 ? 11.434  12.572  -18.378 1.00 95.19 248 A 1 
ATOM 1995 O O   . PHE A 1 248 ? 12.509  13.068  -18.689 1.00 92.94 248 A 1 
ATOM 1996 C CB  . PHE A 1 248 ? 9.975   14.587  -19.001 1.00 95.95 248 A 1 
ATOM 1997 C CG  . PHE A 1 248 ? 9.219   15.162  -20.187 1.00 96.38 248 A 1 
ATOM 1998 C CD1 . PHE A 1 248 ? 9.910   15.904  -21.165 1.00 94.53 248 A 1 
ATOM 1999 C CD2 . PHE A 1 248 ? 7.840   14.956  -20.333 1.00 94.71 248 A 1 
ATOM 2000 C CE1 . PHE A 1 248 ? 9.224   16.436  -22.266 1.00 94.19 248 A 1 
ATOM 2001 C CE2 . PHE A 1 248 ? 7.151   15.482  -21.440 1.00 94.71 248 A 1 
ATOM 2002 C CZ  . PHE A 1 248 ? 7.842   16.222  -22.404 1.00 95.45 248 A 1 
ATOM 2003 N N   . ASN A 1 249 ? 11.351  11.587  -17.474 1.00 93.90 249 A 1 
ATOM 2004 C CA  . ASN A 1 249 ? 12.479  11.006  -16.738 1.00 93.52 249 A 1 
ATOM 2005 C C   . ASN A 1 249 ? 13.156  11.946  -15.721 1.00 94.00 249 A 1 
ATOM 2006 O O   . ASN A 1 249 ? 14.333  11.755  -15.406 1.00 92.09 249 A 1 
ATOM 2007 C CB  . ASN A 1 249 ? 13.483  10.335  -17.696 1.00 91.70 249 A 1 
ATOM 2008 C CG  . ASN A 1 249 ? 12.859  9.241   -18.528 1.00 83.87 249 A 1 
ATOM 2009 O OD1 . ASN A 1 249 ? 12.443  8.218   -18.018 1.00 76.02 249 A 1 
ATOM 2010 N ND2 . ASN A 1 249 ? 12.795  9.413   -19.824 1.00 72.33 249 A 1 
ATOM 2011 N N   . THR A 1 250 ? 12.419  12.875  -15.114 1.00 92.11 250 A 1 
ATOM 2012 C CA  . THR A 1 250 ? 12.925  13.732  -14.015 1.00 90.94 250 A 1 
ATOM 2013 C C   . THR A 1 250 ? 13.516  12.926  -12.851 1.00 88.77 250 A 1 
ATOM 2014 O O   . THR A 1 250 ? 14.485  13.352  -12.224 1.00 82.85 250 A 1 
ATOM 2015 C CB  . THR A 1 250 ? 11.801  14.629  -13.478 1.00 91.23 250 A 1 
ATOM 2016 O OG1 . THR A 1 250 ? 11.334  15.470  -14.494 1.00 84.91 250 A 1 
ATOM 2017 C CG2 . THR A 1 250 ? 12.238  15.531  -12.328 1.00 85.80 250 A 1 
ATOM 2018 N N   . SER A 1 251 ? 12.968  11.726  -12.570 1.00 90.28 251 A 1 
ATOM 2019 C CA  . SER A 1 251 ? 13.605  10.694  -11.750 1.00 89.26 251 A 1 
ATOM 2020 C C   . SER A 1 251 ? 14.054  11.154  -10.358 1.00 89.99 251 A 1 
ATOM 2021 O O   . SER A 1 251 ? 15.196  10.916  -9.957  1.00 86.38 251 A 1 
ATOM 2022 C CB  . SER A 1 251 ? 14.751  10.044  -12.543 1.00 85.05 251 A 1 
ATOM 2023 O OG  . SER A 1 251 ? 14.232  9.266   -13.603 1.00 75.76 251 A 1 
ATOM 2024 N N   . PHE A 1 252 ? 13.149  11.779  -9.584  1.00 90.61 252 A 1 
ATOM 2025 C CA  . PHE A 1 252 ? 13.389  12.084  -8.168  1.00 90.66 252 A 1 
ATOM 2026 C C   . PHE A 1 252 ? 13.837  10.829  -7.406  1.00 90.06 252 A 1 
ATOM 2027 O O   . PHE A 1 252 ? 13.280  9.745   -7.588  1.00 87.97 252 A 1 
ATOM 2028 C CB  . PHE A 1 252 ? 12.139  12.678  -7.517  1.00 90.76 252 A 1 
ATOM 2029 C CG  . PHE A 1 252 ? 11.800  14.080  -7.976  1.00 91.77 252 A 1 
ATOM 2030 C CD1 . PHE A 1 252 ? 12.491  15.182  -7.436  1.00 88.84 252 A 1 
ATOM 2031 C CD2 . PHE A 1 252 ? 10.795  14.291  -8.937  1.00 88.99 252 A 1 
ATOM 2032 C CE1 . PHE A 1 252 ? 12.175  16.488  -7.854  1.00 87.57 252 A 1 
ATOM 2033 C CE2 . PHE A 1 252 ? 10.484  15.594  -9.357  1.00 87.69 252 A 1 
ATOM 2034 C CZ  . PHE A 1 252 ? 11.172  16.694  -8.817  1.00 89.95 252 A 1 
ATOM 2035 N N   . ARG A 1 253 ? 14.863  10.964  -6.539  1.00 90.97 253 A 1 
ATOM 2036 C CA  . ARG A 1 253 ? 15.433  9.846   -5.776  1.00 90.84 253 A 1 
ATOM 2037 C C   . ARG A 1 253 ? 16.021  10.299  -4.448  1.00 90.51 253 A 1 
ATOM 2038 O O   . ARG A 1 253 ? 16.463  11.441  -4.306  1.00 88.87 253 A 1 
ATOM 2039 C CB  . ARG A 1 253 ? 16.476  9.104   -6.632  1.00 90.08 253 A 1 
ATOM 2040 C CG  . ARG A 1 253 ? 17.693  9.962   -6.992  1.00 85.15 253 A 1 
ATOM 2041 C CD  . ARG A 1 253 ? 18.635  9.206   -7.925  1.00 85.62 253 A 1 
ATOM 2042 N NE  . ARG A 1 253 ? 19.788  10.052  -8.302  1.00 74.79 253 A 1 
ATOM 2043 C CZ  . ARG A 1 253 ? 20.646  9.817   -9.276  1.00 66.60 253 A 1 
ATOM 2044 N NH1 . ARG A 1 253 ? 20.573  8.747   -10.011 1.00 59.77 253 A 1 
ATOM 2045 N NH2 . ARG A 1 253 ? 21.601  10.669  -9.528  1.00 55.83 253 A 1 
ATOM 2046 N N   . GLU A 1 254 ? 16.067  9.379   -3.491  1.00 85.85 254 A 1 
ATOM 2047 C CA  . GLU A 1 254 ? 16.698  9.596   -2.191  1.00 85.11 254 A 1 
ATOM 2048 C C   . GLU A 1 254 ? 18.188  9.920   -2.358  1.00 83.53 254 A 1 
ATOM 2049 O O   . GLU A 1 254 ? 18.953  9.152   -2.939  1.00 82.05 254 A 1 
ATOM 2050 C CB  . GLU A 1 254 ? 16.464  8.371   -1.287  1.00 82.80 254 A 1 
ATOM 2051 C CG  . GLU A 1 254 ? 16.924  8.607   0.158   1.00 80.65 254 A 1 
ATOM 2052 C CD  . GLU A 1 254 ? 16.564  7.441   1.094   1.00 78.97 254 A 1 
ATOM 2053 O OE1 . GLU A 1 254 ? 16.097  7.705   2.223   1.00 71.88 254 A 1 
ATOM 2054 O OE2 . GLU A 1 254 ? 16.771  6.274   0.712   1.00 76.02 254 A 1 
ATOM 2055 N N   . ALA A 1 255 ? 18.598  11.083  -1.847  1.00 85.63 255 A 1 
ATOM 2056 C CA  . ALA A 1 255 ? 19.974  11.558  -1.744  1.00 86.17 255 A 1 
ATOM 2057 C C   . ALA A 1 255 ? 20.053  12.671  -0.680  1.00 85.85 255 A 1 
ATOM 2058 O O   . ALA A 1 255 ? 19.029  13.116  -0.157  1.00 81.73 255 A 1 
ATOM 2059 C CB  . ALA A 1 255 ? 20.450  12.039  -3.123  1.00 84.70 255 A 1 
ATOM 2060 N N   . ALA A 1 256 ? 21.254  13.139  -0.355  1.00 83.84 256 A 1 
ATOM 2061 C CA  . ALA A 1 256 ? 21.461  14.250  0.570   1.00 82.19 256 A 1 
ATOM 2062 C C   . ALA A 1 256 ? 22.252  15.389  -0.112  1.00 82.31 256 A 1 
ATOM 2063 O O   . ALA A 1 256 ? 23.481  15.333  -0.139  1.00 77.07 256 A 1 
ATOM 2064 C CB  . ALA A 1 256 ? 22.150  13.716  1.832   1.00 78.36 256 A 1 
ATOM 2065 N N   . PRO A 1 257 ? 21.574  16.434  -0.678  1.00 84.76 257 A 1 
ATOM 2066 C CA  . PRO A 1 257 ? 20.125  16.653  -0.768  1.00 85.23 257 A 1 
ATOM 2067 C C   . PRO A 1 257 ? 19.454  15.690  -1.765  1.00 87.56 257 A 1 
ATOM 2068 O O   . PRO A 1 257 ? 20.143  14.977  -2.489  1.00 84.59 257 A 1 
ATOM 2069 C CB  . PRO A 1 257 ? 19.985  18.113  -1.207  1.00 81.25 257 A 1 
ATOM 2070 C CG  . PRO A 1 257 ? 21.225  18.335  -2.078  1.00 77.93 257 A 1 
ATOM 2071 C CD  . PRO A 1 257 ? 22.287  17.499  -1.380  1.00 81.31 257 A 1 
ATOM 2072 N N   . ILE A 1 258 ? 18.120  15.678  -1.809  1.00 88.42 258 A 1 
ATOM 2073 C CA  . ILE A 1 258 ? 17.347  14.926  -2.815  1.00 90.66 258 A 1 
ATOM 2074 C C   . ILE A 1 258 ? 17.855  15.225  -4.233  1.00 91.70 258 A 1 
ATOM 2075 O O   . ILE A 1 258 ? 18.180  16.370  -4.545  1.00 90.36 258 A 1 
ATOM 2076 C CB  . ILE A 1 258 ? 15.837  15.205  -2.667  1.00 89.53 258 A 1 
ATOM 2077 C CG1 . ILE A 1 258 ? 15.032  14.278  -3.604  1.00 79.94 258 A 1 
ATOM 2078 C CG2 . ILE A 1 258 ? 15.475  16.681  -2.913  1.00 79.94 258 A 1 
ATOM 2079 C CD1 . ILE A 1 258 ? 13.526  14.344  -3.376  1.00 73.74 258 A 1 
ATOM 2080 N N   . ALA A 1 259 ? 17.925  14.198  -5.086  1.00 92.77 259 A 1 
ATOM 2081 C CA  . ALA A 1 259 ? 18.432  14.324  -6.446  1.00 93.34 259 A 1 
ATOM 2082 C C   . ALA A 1 259 ? 17.325  14.102  -7.487  1.00 93.68 259 A 1 
ATOM 2083 O O   . ALA A 1 259 ? 16.422  13.289  -7.285  1.00 92.82 259 A 1 
ATOM 2084 C CB  . ALA A 1 259 ? 19.601  13.346  -6.631  1.00 92.17 259 A 1 
ATOM 2085 N N   . TRP A 1 260 ? 17.438  14.797  -8.616  1.00 95.01 260 A 1 
ATOM 2086 C CA  . TRP A 1 260 ? 16.609  14.633  -9.813  1.00 95.90 260 A 1 
ATOM 2087 C C   . TRP A 1 260 ? 17.364  15.123  -11.053 1.00 96.07 260 A 1 
ATOM 2088 O O   . TRP A 1 260 ? 18.399  15.778  -10.934 1.00 95.02 260 A 1 
ATOM 2089 C CB  . TRP A 1 260 ? 15.297  15.405  -9.654  1.00 95.62 260 A 1 
ATOM 2090 C CG  . TRP A 1 260 ? 15.410  16.899  -9.598  1.00 95.81 260 A 1 
ATOM 2091 C CD1 . TRP A 1 260 ? 15.242  17.739  -10.644 1.00 93.99 260 A 1 
ATOM 2092 C CD2 . TRP A 1 260 ? 15.716  17.749  -8.456  1.00 95.50 260 A 1 
ATOM 2093 N NE1 . TRP A 1 260 ? 15.419  19.045  -10.228 1.00 93.71 260 A 1 
ATOM 2094 C CE2 . TRP A 1 260 ? 15.712  19.110  -8.883  1.00 94.89 260 A 1 
ATOM 2095 C CE3 . TRP A 1 260 ? 15.991  17.507  -7.098  1.00 93.71 260 A 1 
ATOM 2096 C CZ2 . TRP A 1 260 ? 15.977  20.172  -8.009  1.00 93.20 260 A 1 
ATOM 2097 C CZ3 . TRP A 1 260 ? 16.258  18.566  -6.208  1.00 93.07 260 A 1 
ATOM 2098 C CH2 . TRP A 1 260 ? 16.255  19.892  -6.664  1.00 92.11 260 A 1 
ATOM 2099 N N   . ASP A 1 261 ? 16.832  14.830  -12.244 1.00 95.08 261 A 1 
ATOM 2100 C CA  . ASP A 1 261 ? 17.315  15.404  -13.499 1.00 95.64 261 A 1 
ATOM 2101 C C   . ASP A 1 261 ? 16.659  16.776  -13.727 1.00 95.71 261 A 1 
ATOM 2102 O O   . ASP A 1 261 ? 15.475  16.878  -14.060 1.00 95.58 261 A 1 
ATOM 2103 C CB  . ASP A 1 261 ? 17.078  14.423  -14.655 1.00 95.60 261 A 1 
ATOM 2104 C CG  . ASP A 1 261 ? 17.787  14.864  -15.938 1.00 93.69 261 A 1 
ATOM 2105 O OD1 . ASP A 1 261 ? 17.849  16.088  -16.192 1.00 89.13 261 A 1 
ATOM 2106 O OD2 . ASP A 1 261 ? 18.318  13.976  -16.636 1.00 88.10 261 A 1 
ATOM 2107 N N   . THR A 1 262 ? 17.435  17.846  -13.509 1.00 95.73 262 A 1 
ATOM 2108 C CA  . THR A 1 262 ? 16.962  19.231  -13.657 1.00 95.42 262 A 1 
ATOM 2109 C C   . THR A 1 262 ? 16.572  19.543  -15.098 1.00 95.75 262 A 1 
ATOM 2110 O O   . THR A 1 262 ? 15.564  20.204  -15.325 1.00 95.29 262 A 1 
ATOM 2111 C CB  . THR A 1 262 ? 18.027  20.231  -13.176 1.00 93.95 262 A 1 
ATOM 2112 O OG1 . THR A 1 262 ? 18.372  19.960  -11.831 1.00 85.71 262 A 1 
ATOM 2113 C CG2 . THR A 1 262 ? 17.547  21.674  -13.208 1.00 84.47 262 A 1 
ATOM 2114 N N   . LYS A 1 263 ? 17.314  19.024  -16.086 1.00 95.97 263 A 1 
ATOM 2115 C CA  . LYS A 1 263 ? 17.030  19.260  -17.503 1.00 96.21 263 A 1 
ATOM 2116 C C   . LYS A 1 263 ? 15.707  18.609  -17.911 1.00 96.46 263 A 1 
ATOM 2117 O O   . LYS A 1 263 ? 14.869  19.269  -18.513 1.00 96.15 263 A 1 
ATOM 2118 C CB  . LYS A 1 263 ? 18.209  18.756  -18.344 1.00 96.28 263 A 1 
ATOM 2119 C CG  . LYS A 1 263 ? 17.974  19.033  -19.827 1.00 89.37 263 A 1 
ATOM 2120 C CD  . LYS A 1 263 ? 19.098  18.451  -20.689 1.00 85.20 263 A 1 
ATOM 2121 C CE  . LYS A 1 263 ? 18.625  18.590  -22.132 1.00 77.38 263 A 1 
ATOM 2122 N NZ  . LYS A 1 263 ? 19.475  17.867  -23.096 1.00 67.06 263 A 1 
ATOM 2123 N N   . ALA A 1 264 ? 15.486  17.350  -17.521 1.00 96.52 264 A 1 
ATOM 2124 C CA  . ALA A 1 264 ? 14.231  16.648  -17.777 1.00 96.44 264 A 1 
ATOM 2125 C C   . ALA A 1 264 ? 13.029  17.355  -17.124 1.00 96.53 264 A 1 
ATOM 2126 O O   . ALA A 1 264 ? 11.962  17.458  -17.727 1.00 96.22 264 A 1 
ATOM 2127 C CB  . ALA A 1 264 ? 14.384  15.219  -17.262 1.00 96.11 264 A 1 
ATOM 2128 N N   . LEU A 1 265 ? 13.200  17.895  -15.908 1.00 96.82 265 A 1 
ATOM 2129 C CA  . LEU A 1 265 ? 12.169  18.691  -15.239 1.00 96.70 265 A 1 
ATOM 2130 C C   . LEU A 1 265 ? 11.842  19.975  -16.015 1.00 96.45 265 A 1 
ATOM 2131 O O   . LEU A 1 265 ? 10.670  20.310  -16.179 1.00 96.34 265 A 1 
ATOM 2132 C CB  . LEU A 1 265 ? 12.621  19.006  -13.802 1.00 96.50 265 A 1 
ATOM 2133 C CG  . LEU A 1 265 ? 11.598  19.817  -12.986 1.00 95.84 265 A 1 
ATOM 2134 C CD1 . LEU A 1 265 ? 10.257  19.098  -12.859 1.00 93.55 265 A 1 
ATOM 2135 C CD2 . LEU A 1 265 ? 12.137  20.060  -11.577 1.00 93.51 265 A 1 
ATOM 2136 N N   . GLU A 1 266 ? 12.855  20.691  -16.484 1.00 95.95 266 A 1 
ATOM 2137 C CA  . GLU A 1 266 ? 12.674  21.902  -17.290 1.00 95.30 266 A 1 
ATOM 2138 C C   . GLU A 1 266 ? 11.980  21.597  -18.622 1.00 95.74 266 A 1 
ATOM 2139 O O   . GLU A 1 266 ? 11.018  22.283  -18.971 1.00 95.69 266 A 1 
ATOM 2140 C CB  . GLU A 1 266 ? 14.027  22.586  -17.530 1.00 94.24 266 A 1 
ATOM 2141 C CG  . GLU A 1 266 ? 14.540  23.297  -16.264 1.00 82.58 266 A 1 
ATOM 2142 C CD  . GLU A 1 266 ? 15.941  23.909  -16.427 1.00 75.37 266 A 1 
ATOM 2143 O OE1 . GLU A 1 266 ? 16.410  24.503  -15.426 1.00 65.09 266 A 1 
ATOM 2144 O OE2 . GLU A 1 266 ? 16.530  23.810  -17.523 1.00 64.82 266 A 1 
ATOM 2145 N N   . GLU A 1 267 ? 12.380  20.530  -19.325 1.00 95.79 267 A 1 
ATOM 2146 C CA  . GLU A 1 267 ? 11.748  20.078  -20.572 1.00 96.29 267 A 1 
ATOM 2147 C C   . GLU A 1 267 ? 10.263  19.737  -20.364 1.00 96.32 267 A 1 
ATOM 2148 O O   . GLU A 1 267 ? 9.411   20.183  -21.137 1.00 95.91 267 A 1 
ATOM 2149 C CB  . GLU A 1 267 ? 12.523  18.875  -21.142 1.00 96.74 267 A 1 
ATOM 2150 C CG  . GLU A 1 267 ? 13.882  19.280  -21.746 1.00 93.71 267 A 1 
ATOM 2151 C CD  . GLU A 1 267 ? 14.751  18.098  -22.229 1.00 92.59 267 A 1 
ATOM 2152 O OE1 . GLU A 1 267 ? 15.830  18.372  -22.813 1.00 83.99 267 A 1 
ATOM 2153 O OE2 . GLU A 1 267 ? 14.384  16.928  -22.010 1.00 86.85 267 A 1 
ATOM 2154 N N   . ALA A 1 268 ? 9.921   19.029  -19.279 1.00 97.22 268 A 1 
ATOM 2155 C CA  . ALA A 1 268 ? 8.531   18.731  -18.923 1.00 96.98 268 A 1 
ATOM 2156 C C   . ALA A 1 268 ? 7.701   20.002  -18.666 1.00 96.71 268 A 1 
ATOM 2157 O O   . ALA A 1 268 ? 6.558   20.113  -19.117 1.00 96.44 268 A 1 
ATOM 2158 C CB  . ALA A 1 268 ? 8.529   17.833  -17.681 1.00 96.97 268 A 1 
ATOM 2159 N N   . LEU A 1 269 ? 8.263   20.979  -17.949 1.00 96.88 269 A 1 
ATOM 2160 C CA  . LEU A 1 269 ? 7.584   22.242  -17.651 1.00 96.32 269 A 1 
ATOM 2161 C C   . LEU A 1 269 ? 7.367   23.087  -18.910 1.00 96.08 269 A 1 
ATOM 2162 O O   . LEU A 1 269 ? 6.272   23.626  -19.090 1.00 95.66 269 A 1 
ATOM 2163 C CB  . LEU A 1 269 ? 8.395   23.017  -16.599 1.00 95.92 269 A 1 
ATOM 2164 C CG  . LEU A 1 269 ? 8.331   22.399  -15.193 1.00 95.01 269 A 1 
ATOM 2165 C CD1 . LEU A 1 269 ? 9.384   23.056  -14.300 1.00 92.96 269 A 1 
ATOM 2166 C CD2 . LEU A 1 269 ? 6.960   22.608  -14.550 1.00 93.03 269 A 1 
ATOM 2167 N N   . VAL A 1 270 ? 8.362   23.159  -19.799 1.00 95.74 270 A 1 
ATOM 2168 C CA  . VAL A 1 270 ? 8.246   23.832  -21.100 1.00 95.36 270 A 1 
ATOM 2169 C C   . VAL A 1 270 ? 7.165   23.169  -21.946 1.00 95.60 270 A 1 
ATOM 2170 O O   . VAL A 1 270 ? 6.277   23.863  -22.436 1.00 95.35 270 A 1 
ATOM 2171 C CB  . VAL A 1 270 ? 9.603   23.860  -21.831 1.00 94.72 270 A 1 
ATOM 2172 C CG1 . VAL A 1 270 ? 9.480   24.331  -23.287 1.00 92.14 270 A 1 
ATOM 2173 C CG2 . VAL A 1 270 ? 10.569  24.820  -21.127 1.00 92.45 270 A 1 
ATOM 2174 N N   . PHE A 1 271 ? 7.155   21.828  -22.034 1.00 96.37 271 A 1 
ATOM 2175 C CA  . PHE A 1 271 ? 6.118   21.083  -22.750 1.00 96.53 271 A 1 
ATOM 2176 C C   . PHE A 1 271 ? 4.707   21.414  -22.237 1.00 96.61 271 A 1 
ATOM 2177 O O   . PHE A 1 271 ? 3.800   21.679  -23.031 1.00 96.32 271 A 1 
ATOM 2178 C CB  . PHE A 1 271 ? 6.407   19.582  -22.631 1.00 96.74 271 A 1 
ATOM 2179 C CG  . PHE A 1 271 ? 5.312   18.713  -23.215 1.00 96.80 271 A 1 
ATOM 2180 C CD1 . PHE A 1 271 ? 4.314   18.174  -22.381 1.00 95.72 271 A 1 
ATOM 2181 C CD2 . PHE A 1 271 ? 5.267   18.475  -24.597 1.00 96.12 271 A 1 
ATOM 2182 C CE1 . PHE A 1 271 ? 3.282   17.396  -22.930 1.00 95.66 271 A 1 
ATOM 2183 C CE2 . PHE A 1 271 ? 4.235   17.697  -25.146 1.00 95.66 271 A 1 
ATOM 2184 C CZ  . PHE A 1 271 ? 3.241   17.155  -24.313 1.00 95.89 271 A 1 
ATOM 2185 N N   . ILE A 1 272 ? 4.504   21.460  -20.913 1.00 96.43 272 A 1 
ATOM 2186 C CA  . ILE A 1 272 ? 3.209   21.818  -20.313 1.00 96.26 272 A 1 
ATOM 2187 C C   . ILE A 1 272 ? 2.829   23.270  -20.641 1.00 95.76 272 A 1 
ATOM 2188 O O   . ILE A 1 272 ? 1.683   23.534  -21.008 1.00 95.29 272 A 1 
ATOM 2189 C CB  . ILE A 1 272 ? 3.221   21.567  -18.788 1.00 96.25 272 A 1 
ATOM 2190 C CG1 . ILE A 1 272 ? 3.313   20.055  -18.477 1.00 95.26 272 A 1 
ATOM 2191 C CG2 . ILE A 1 272 ? 1.946   22.136  -18.135 1.00 95.32 272 A 1 
ATOM 2192 C CD1 . ILE A 1 272 ? 3.632   19.758  -17.009 1.00 92.98 272 A 1 
ATOM 2193 N N   . GLN A 1 273 ? 3.754   24.221  -20.541 1.00 95.15 273 A 1 
ATOM 2194 C CA  . GLN A 1 273 ? 3.495   25.625  -20.879 1.00 94.56 273 A 1 
ATOM 2195 C C   . GLN A 1 273 ? 3.142   25.798  -22.363 1.00 94.33 273 A 1 
ATOM 2196 O O   . GLN A 1 273 ? 2.206   26.530  -22.701 1.00 93.62 273 A 1 
ATOM 2197 C CB  . GLN A 1 273 ? 4.720   26.478  -20.532 1.00 93.80 273 A 1 
ATOM 2198 C CG  . GLN A 1 273 ? 4.886   26.691  -19.021 1.00 89.32 273 A 1 
ATOM 2199 C CD  . GLN A 1 273 ? 6.109   27.540  -18.692 1.00 87.58 273 A 1 
ATOM 2200 O OE1 . GLN A 1 273 ? 7.141   27.511  -19.346 1.00 79.66 273 A 1 
ATOM 2201 N NE2 . GLN A 1 273 ? 6.039   28.355  -17.661 1.00 77.30 273 A 1 
ATOM 2202 N N   . GLU A 1 274 ? 3.850   25.106  -23.257 1.00 94.55 274 A 1 
ATOM 2203 C CA  . GLU A 1 274 ? 3.542   25.090  -24.688 1.00 94.31 274 A 1 
ATOM 2204 C C   . GLU A 1 274 ? 2.167   24.485  -24.964 1.00 94.60 274 A 1 
ATOM 2205 O O   . GLU A 1 274 ? 1.425   25.012  -25.792 1.00 93.95 274 A 1 
ATOM 2206 C CB  . GLU A 1 274 ? 4.599   24.297  -25.453 1.00 94.07 274 A 1 
ATOM 2207 C CG  . GLU A 1 274 ? 5.924   25.057  -25.583 1.00 83.62 274 A 1 
ATOM 2208 C CD  . GLU A 1 274 ? 6.967   24.269  -26.386 1.00 77.11 274 A 1 
ATOM 2209 O OE1 . GLU A 1 274 ? 8.047   24.858  -26.626 1.00 67.71 274 A 1 
ATOM 2210 O OE2 . GLU A 1 274 ? 6.661   23.132  -26.809 1.00 69.36 274 A 1 
ATOM 2211 N N   . TRP A 1 275 ? 1.781   23.413  -24.258 1.00 95.38 275 A 1 
ATOM 2212 C CA  . TRP A 1 275 ? 0.443   22.833  -24.333 1.00 95.42 275 A 1 
ATOM 2213 C C   . TRP A 1 275 ? -0.622  23.856  -23.943 1.00 95.24 275 A 1 
ATOM 2214 O O   . TRP A 1 275 ? -1.499  24.156  -24.759 1.00 93.86 275 A 1 
ATOM 2215 C CB  . TRP A 1 275 ? 0.379   21.576  -23.460 1.00 94.89 275 A 1 
ATOM 2216 C CG  . TRP A 1 275 ? -0.893  20.779  -23.468 1.00 94.87 275 A 1 
ATOM 2217 C CD1 . TRP A 1 275 ? -2.122  21.159  -23.888 1.00 91.94 275 A 1 
ATOM 2218 C CD2 . TRP A 1 275 ? -1.063  19.411  -22.995 1.00 94.29 275 A 1 
ATOM 2219 N NE1 . TRP A 1 275 ? -3.026  20.144  -23.709 1.00 92.29 275 A 1 
ATOM 2220 C CE2 . TRP A 1 275 ? -2.425  19.036  -23.163 1.00 93.58 275 A 1 
ATOM 2221 C CE3 . TRP A 1 275 ? -0.183  18.443  -22.442 1.00 92.58 275 A 1 
ATOM 2222 C CZ2 . TRP A 1 275 ? -2.901  17.761  -22.810 1.00 91.91 275 A 1 
ATOM 2223 C CZ3 . TRP A 1 275 ? -0.648  17.165  -22.086 1.00 91.08 275 A 1 
ATOM 2224 C CH2 . TRP A 1 275 ? -1.997  16.825  -22.269 1.00 90.69 275 A 1 
ATOM 2225 N N   . ILE A 1 276 ? -0.511  24.459  -22.753 1.00 94.52 276 A 1 
ATOM 2226 C CA  . ILE A 1 276 ? -1.451  25.470  -22.246 1.00 94.07 276 A 1 
ATOM 2227 C C   . ILE A 1 276 ? -1.608  26.621  -23.256 1.00 93.40 276 A 1 
ATOM 2228 O O   . ILE A 1 276 ? -2.725  27.008  -23.607 1.00 92.00 276 A 1 
ATOM 2229 C CB  . ILE A 1 276 ? -0.966  25.962  -20.856 1.00 93.84 276 A 1 
ATOM 2230 C CG1 . ILE A 1 276 ? -1.152  24.840  -19.804 1.00 92.96 276 A 1 
ATOM 2231 C CG2 . ILE A 1 276 ? -1.697  27.236  -20.411 1.00 92.92 276 A 1 
ATOM 2232 C CD1 . ILE A 1 276 ? -0.442  25.108  -18.470 1.00 90.71 276 A 1 
ATOM 2233 N N   . ASN A 1 277 ? -0.497  27.128  -23.788 1.00 93.78 277 A 1 
ATOM 2234 C CA  . ASN A 1 277 ? -0.523  28.259  -24.714 1.00 93.15 277 A 1 
ATOM 2235 C C   . ASN A 1 277 ? -1.046  27.882  -26.108 1.00 92.87 277 A 1 
ATOM 2236 O O   . ASN A 1 277 ? -1.848  28.612  -26.692 1.00 90.84 277 A 1 
ATOM 2237 C CB  . ASN A 1 277 ? 0.889   28.860  -24.781 1.00 92.30 277 A 1 
ATOM 2238 C CG  . ASN A 1 277 ? 1.278   29.548  -23.486 1.00 90.63 277 A 1 
ATOM 2239 O OD1 . ASN A 1 277 ? 0.476   30.188  -22.825 1.00 83.38 277 A 1 
ATOM 2240 N ND2 . ASN A 1 277 ? 2.518   29.458  -23.080 1.00 82.76 277 A 1 
ATOM 2241 N N   . SER A 1 278 ? -0.625  26.737  -26.671 1.00 93.10 278 A 1 
ATOM 2242 C CA  . SER A 1 278 ? -0.920  26.364  -28.063 1.00 92.73 278 A 1 
ATOM 2243 C C   . SER A 1 278 ? -2.267  25.663  -28.254 1.00 92.88 278 A 1 
ATOM 2244 O O   . SER A 1 278 ? -2.868  25.788  -29.330 1.00 90.04 278 A 1 
ATOM 2245 C CB  . SER A 1 278 ? 0.205   25.496  -28.638 1.00 91.57 278 A 1 
ATOM 2246 O OG  . SER A 1 278 ? 0.219   24.208  -28.051 1.00 83.34 278 A 1 
ATOM 2247 N N   . ALA A 1 279 ? -2.740  24.917  -27.249 1.00 91.02 279 A 1 
ATOM 2248 C CA  . ALA A 1 279 ? -4.012  24.202  -27.291 1.00 89.83 279 A 1 
ATOM 2249 C C   . ALA A 1 279 ? -5.141  24.998  -26.627 1.00 89.99 279 A 1 
ATOM 2250 O O   . ALA A 1 279 ? -6.229  25.080  -27.196 1.00 86.59 279 A 1 
ATOM 2251 C CB  . ALA A 1 279 ? -3.844  22.811  -26.675 1.00 89.22 279 A 1 
ATOM 2252 N N   . ASN A 1 280 ? -4.877  25.633  -25.483 1.00 88.91 280 A 1 
ATOM 2253 C CA  . ASN A 1 280 ? -5.908  26.238  -24.632 1.00 87.54 280 A 1 
ATOM 2254 C C   . ASN A 1 280 ? -5.836  27.776  -24.565 1.00 87.03 280 A 1 
ATOM 2255 O O   . ASN A 1 280 ? -6.530  28.389  -23.759 1.00 83.14 280 A 1 
ATOM 2256 C CB  . ASN A 1 280 ? -5.864  25.569  -23.251 1.00 86.08 280 A 1 
ATOM 2257 C CG  . ASN A 1 280 ? -6.123  24.074  -23.286 1.00 84.93 280 A 1 
ATOM 2258 O OD1 . ASN A 1 280 ? -6.745  23.526  -24.184 1.00 78.01 280 A 1 
ATOM 2259 N ND2 . ASN A 1 280 ? -5.658  23.366  -22.287 1.00 80.34 280 A 1 
ATOM 2260 N N   . THR A 1 281 ? -5.039  28.405  -25.411 1.00 87.18 281 A 1 
ATOM 2261 C CA  . THR A 1 281 ? -4.888  29.877  -25.526 1.00 86.17 281 A 1 
ATOM 2262 C C   . THR A 1 281 ? -4.385  30.589  -24.260 1.00 86.89 281 A 1 
ATOM 2263 O O   . THR A 1 281 ? -4.532  31.800  -24.135 1.00 81.19 281 A 1 
ATOM 2264 C CB  . THR A 1 281 ? -6.123  30.564  -26.145 1.00 83.36 281 A 1 
ATOM 2265 O OG1 . THR A 1 281 ? -7.264  30.501  -25.327 1.00 79.45 281 A 1 
ATOM 2266 C CG2 . THR A 1 281 ? -6.510  29.942  -27.491 1.00 77.72 281 A 1 
ATOM 2267 N N   . GLY A 1 282 ? -3.743  29.854  -23.352 1.00 87.01 282 A 1 
ATOM 2268 C CA  . GLY A 1 282 ? -3.106  30.382  -22.148 1.00 87.14 282 A 1 
ATOM 2269 C C   . GLY A 1 282 ? -3.844  30.064  -20.849 1.00 88.12 282 A 1 
ATOM 2270 O O   . GLY A 1 282 ? -5.027  29.724  -20.831 1.00 84.83 282 A 1 
ATOM 2271 N N   . ILE A 1 283 ? -3.130  30.217  -19.731 1.00 87.34 283 A 1 
ATOM 2272 C CA  . ILE A 1 283 ? -3.589  29.814  -18.390 1.00 87.34 283 A 1 
ATOM 2273 C C   . ILE A 1 283 ? -4.848  30.562  -17.931 1.00 87.81 283 A 1 
ATOM 2274 O O   . ILE A 1 283 ? -5.707  29.963  -17.288 1.00 85.51 283 A 1 
ATOM 2275 C CB  . ILE A 1 283 ? -2.426  29.966  -17.384 1.00 85.40 283 A 1 
ATOM 2276 C CG1 . ILE A 1 283 ? -2.701  29.256  -16.049 1.00 80.59 283 A 1 
ATOM 2277 C CG2 . ILE A 1 283 ? -2.067  31.442  -17.107 1.00 81.94 283 A 1 
ATOM 2278 C CD1 . ILE A 1 283 ? -2.847  27.736  -16.197 1.00 74.96 283 A 1 
ATOM 2279 N N   . GLN A 1 284 ? -5.009  31.836  -18.307 1.00 88.08 284 A 1 
ATOM 2280 C CA  . GLN A 1 284 ? -6.191  32.623  -17.937 1.00 87.94 284 A 1 
ATOM 2281 C C   . GLN A 1 284 ? -7.472  32.024  -18.532 1.00 88.15 284 A 1 
ATOM 2282 O O   . GLN A 1 284 ? -8.486  31.935  -17.853 1.00 87.88 284 A 1 
ATOM 2283 C CB  . GLN A 1 284 ? -5.998  34.078  -18.391 1.00 87.30 284 A 1 
ATOM 2284 C CG  . GLN A 1 284 ? -7.131  35.001  -17.904 1.00 79.30 284 A 1 
ATOM 2285 C CD  . GLN A 1 284 ? -7.205  35.079  -16.383 1.00 72.28 284 A 1 
ATOM 2286 O OE1 . GLN A 1 284 ? -6.215  35.340  -15.712 1.00 65.45 284 A 1 
ATOM 2287 N NE2 . GLN A 1 284 ? -8.351  34.856  -15.779 1.00 60.92 284 A 1 
ATOM 2288 N N   . ALA A 1 285 ? -7.426  31.566  -19.786 1.00 87.71 285 A 1 
ATOM 2289 C CA  . ALA A 1 285 ? -8.579  30.948  -20.440 1.00 87.55 285 A 1 
ATOM 2290 C C   . ALA A 1 285 ? -8.957  29.601  -19.796 1.00 88.30 285 A 1 
ATOM 2291 O O   . ALA A 1 285 ? -10.144 29.271  -19.699 1.00 87.41 285 A 1 
ATOM 2292 C CB  . ALA A 1 285 ? -8.255  30.798  -21.928 1.00 87.63 285 A 1 
ATOM 2293 N N   . GLU A 1 286 ? -7.965  28.831  -19.326 1.00 88.68 286 A 1 
ATOM 2294 C CA  . GLU A 1 286 ? -8.195  27.601  -18.564 1.00 88.47 286 A 1 
ATOM 2295 C C   . GLU A 1 286 ? -8.817  27.888  -17.194 1.00 89.53 286 A 1 
ATOM 2296 O O   . GLU A 1 286 ? -9.757  27.197  -16.792 1.00 87.89 286 A 1 
ATOM 2297 C CB  . GLU A 1 286 ? -6.885  26.830  -18.368 1.00 86.72 286 A 1 
ATOM 2298 C CG  . GLU A 1 286 ? -6.241  26.381  -19.687 1.00 82.66 286 A 1 
ATOM 2299 C CD  . GLU A 1 286 ? -5.041  25.457  -19.470 1.00 81.96 286 A 1 
ATOM 2300 O OE1 . GLU A 1 286 ? -4.705  24.709  -20.412 1.00 74.11 286 A 1 
ATOM 2301 O OE2 . GLU A 1 286 ? -4.491  25.412  -18.344 1.00 79.02 286 A 1 
ATOM 2302 N N   . ASP A 1 287 ? -8.344  28.925  -16.497 1.00 88.62 287 A 1 
ATOM 2303 C CA  . ASP A 1 287 ? -8.873  29.340  -15.197 1.00 88.60 287 A 1 
ATOM 2304 C C   . ASP A 1 287 ? -10.301 29.877  -15.301 1.00 89.58 287 A 1 
ATOM 2305 O O   . ASP A 1 287 ? -11.161 29.490  -14.505 1.00 89.52 287 A 1 
ATOM 2306 C CB  . ASP A 1 287 ? -7.946  30.386  -14.561 1.00 87.83 287 A 1 
ATOM 2307 C CG  . ASP A 1 287 ? -6.664  29.772  -14.006 1.00 86.11 287 A 1 
ATOM 2308 O OD1 . ASP A 1 287 ? -6.616  28.536  -13.790 1.00 82.33 287 A 1 
ATOM 2309 O OD2 . ASP A 1 287 ? -5.712  30.514  -13.674 1.00 82.68 287 A 1 
ATOM 2310 N N   . ASP A 1 288 ? -10.594 30.678  -16.318 1.00 89.66 288 A 1 
ATOM 2311 C CA  . ASP A 1 288 ? -11.948 31.172  -16.592 1.00 90.12 288 A 1 
ATOM 2312 C C   . ASP A 1 288 ? -12.914 30.010  -16.885 1.00 90.72 288 A 1 
ATOM 2313 O O   . ASP A 1 288 ? -14.062 29.991  -16.420 1.00 90.01 288 A 1 
ATOM 2314 C CB  . ASP A 1 288 ? -11.922 32.130  -17.796 1.00 89.99 288 A 1 
ATOM 2315 C CG  . ASP A 1 288 ? -11.235 33.480  -17.558 1.00 86.72 288 A 1 
ATOM 2316 O OD1 . ASP A 1 288 ? -10.930 33.829  -16.398 1.00 82.59 288 A 1 
ATOM 2317 O OD2 . ASP A 1 288 ? -11.061 34.206  -18.567 1.00 82.71 288 A 1 
ATOM 2318 N N   . PHE A 1 289 ? -12.458 28.998  -17.637 1.00 90.40 289 A 1 
ATOM 2319 C CA  . PHE A 1 289 ? -13.232 27.789  -17.899 1.00 90.42 289 A 1 
ATOM 2320 C C   . PHE A 1 289 ? -13.443 26.965  -16.621 1.00 90.74 289 A 1 
ATOM 2321 O O   . PHE A 1 289 ? -14.576 26.558  -16.340 1.00 89.03 289 A 1 
ATOM 2322 C CB  . PHE A 1 289 ? -12.543 26.958  -18.986 1.00 91.21 289 A 1 
ATOM 2323 C CG  . PHE A 1 289 ? -13.303 25.696  -19.342 1.00 92.44 289 A 1 
ATOM 2324 C CD1 . PHE A 1 289 ? -13.053 24.498  -18.646 1.00 90.24 289 A 1 
ATOM 2325 C CD2 . PHE A 1 289 ? -14.276 25.727  -20.355 1.00 91.27 289 A 1 
ATOM 2326 C CE1 . PHE A 1 289 ? -13.772 23.334  -18.967 1.00 90.77 289 A 1 
ATOM 2327 C CE2 . PHE A 1 289 ? -14.990 24.563  -20.680 1.00 91.03 289 A 1 
ATOM 2328 C CZ  . PHE A 1 289 ? -14.738 23.367  -19.987 1.00 93.01 289 A 1 
ATOM 2329 N N   . ALA A 1 290 ? -12.385 26.749  -15.836 1.00 90.61 290 A 1 
ATOM 2330 C CA  . ALA A 1 290 ? -12.452 26.021  -14.575 1.00 89.50 290 A 1 
ATOM 2331 C C   . ALA A 1 290 ? -13.387 26.727  -13.584 1.00 89.66 290 A 1 
ATOM 2332 O O   . ALA A 1 290 ? -14.304 26.097  -13.065 1.00 88.63 290 A 1 
ATOM 2333 C CB  . ALA A 1 290 ? -11.035 25.846  -14.018 1.00 88.88 290 A 1 
ATOM 2334 N N   . PHE A 1 291 ? -13.254 28.035  -13.404 1.00 89.01 291 A 1 
ATOM 2335 C CA  . PHE A 1 291 ? -14.137 28.833  -12.554 1.00 88.40 291 A 1 
ATOM 2336 C C   . PHE A 1 291 ? -15.613 28.696  -12.956 1.00 88.35 291 A 1 
ATOM 2337 O O   . PHE A 1 291 ? -16.494 28.616  -12.103 1.00 87.45 291 A 1 
ATOM 2338 C CB  . PHE A 1 291 ? -13.696 30.298  -12.626 1.00 88.10 291 A 1 
ATOM 2339 C CG  . PHE A 1 291 ? -14.558 31.220  -11.794 1.00 85.13 291 A 1 
ATOM 2340 C CD1 . PHE A 1 291 ? -15.582 31.977  -12.393 1.00 79.73 291 A 1 
ATOM 2341 C CD2 . PHE A 1 291 ? -14.366 31.287  -10.403 1.00 82.02 291 A 1 
ATOM 2342 C CE1 . PHE A 1 291 ? -16.407 32.797  -11.608 1.00 76.92 291 A 1 
ATOM 2343 C CE2 . PHE A 1 291 ? -15.191 32.103  -9.614  1.00 78.02 291 A 1 
ATOM 2344 C CZ  . PHE A 1 291 ? -16.213 32.858  -10.217 1.00 79.06 291 A 1 
ATOM 2345 N N   . LYS A 1 292 ? -15.892 28.618  -14.256 1.00 91.19 292 A 1 
ATOM 2346 C CA  . LYS A 1 292 ? -17.261 28.532  -14.774 1.00 91.59 292 A 1 
ATOM 2347 C C   . LYS A 1 292 ? -17.905 27.152  -14.614 1.00 92.05 292 A 1 
ATOM 2348 O O   . LYS A 1 292 ? -19.127 27.085  -14.511 1.00 90.47 292 A 1 
ATOM 2349 C CB  . LYS A 1 292 ? -17.239 28.994  -16.234 1.00 91.06 292 A 1 
ATOM 2350 C CG  . LYS A 1 292 ? -18.637 29.087  -16.844 1.00 85.28 292 A 1 
ATOM 2351 C CD  . LYS A 1 292 ? -18.533 29.663  -18.257 1.00 82.83 292 A 1 
ATOM 2352 C CE  . LYS A 1 292 ? -19.918 29.753  -18.893 1.00 74.11 292 A 1 
ATOM 2353 N NZ  . LYS A 1 292 ? -19.803 30.203  -20.303 1.00 66.59 292 A 1 
ATOM 2354 N N   . TYR A 1 293 ? -17.134 26.062  -14.668 1.00 91.81 293 A 1 
ATOM 2355 C CA  . TYR A 1 293 ? -17.689 24.706  -14.791 1.00 92.32 293 A 1 
ATOM 2356 C C   . TYR A 1 293 ? -17.258 23.713  -13.701 1.00 92.70 293 A 1 
ATOM 2357 O O   . TYR A 1 293 ? -17.990 22.757  -13.465 1.00 90.05 293 A 1 
ATOM 2358 C CB  . TYR A 1 293 ? -17.380 24.155  -16.191 1.00 92.05 293 A 1 
ATOM 2359 C CG  . TYR A 1 293 ? -17.965 24.959  -17.337 1.00 92.69 293 A 1 
ATOM 2360 C CD1 . TYR A 1 293 ? -19.363 25.072  -17.488 1.00 88.63 293 A 1 
ATOM 2361 C CD2 . TYR A 1 293 ? -17.114 25.582  -18.267 1.00 90.43 293 A 1 
ATOM 2362 C CE1 . TYR A 1 293 ? -19.905 25.808  -18.559 1.00 88.53 293 A 1 
ATOM 2363 C CE2 . TYR A 1 293 ? -17.651 26.316  -19.342 1.00 88.96 293 A 1 
ATOM 2364 C CZ  . TYR A 1 293 ? -19.046 26.431  -19.490 1.00 90.16 293 A 1 
ATOM 2365 O OH  . TYR A 1 293 ? -19.558 27.143  -20.529 1.00 88.06 293 A 1 
ATOM 2366 N N   . PHE A 1 294 ? -16.130 23.907  -13.018 1.00 91.73 294 A 1 
ATOM 2367 C CA  . PHE A 1 294 ? -15.589 22.933  -12.057 1.00 91.12 294 A 1 
ATOM 2368 C C   . PHE A 1 294 ? -16.281 22.949  -10.680 1.00 90.51 294 A 1 
ATOM 2369 O O   . PHE A 1 294 ? -15.799 22.308  -9.752  1.00 86.69 294 A 1 
ATOM 2370 C CB  . PHE A 1 294 ? -14.062 23.060  -11.957 1.00 90.55 294 A 1 
ATOM 2371 C CG  . PHE A 1 294 ? -13.298 22.318  -13.043 1.00 91.21 294 A 1 
ATOM 2372 C CD1 . PHE A 1 294 ? -12.456 21.241  -12.689 1.00 86.78 294 A 1 
ATOM 2373 C CD2 . PHE A 1 294 ? -13.424 22.669  -14.395 1.00 87.33 294 A 1 
ATOM 2374 C CE1 . PHE A 1 294 ? -11.741 20.548  -13.675 1.00 85.01 294 A 1 
ATOM 2375 C CE2 . PHE A 1 294 ? -12.720 21.966  -15.386 1.00 86.07 294 A 1 
ATOM 2376 C CZ  . PHE A 1 294 ? -11.870 20.911  -15.023 1.00 87.77 294 A 1 
ATOM 2377 N N   . TYR A 1 295 ? -17.438 23.623  -10.551 1.00 92.66 295 A 1 
ATOM 2378 C CA  . TYR A 1 295 ? -18.351 23.362  -9.437  1.00 92.20 295 A 1 
ATOM 2379 C C   . TYR A 1 295 ? -18.940 21.940  -9.524  1.00 92.80 295 A 1 
ATOM 2380 O O   . TYR A 1 295 ? -19.260 21.351  -8.489  1.00 90.52 295 A 1 
ATOM 2381 C CB  . TYR A 1 295 ? -19.450 24.435  -9.393  1.00 90.56 295 A 1 
ATOM 2382 C CG  . TYR A 1 295 ? -20.366 24.454  -10.602 1.00 79.92 295 A 1 
ATOM 2383 C CD1 . TYR A 1 295 ? -20.132 25.351  -11.660 1.00 71.16 295 A 1 
ATOM 2384 C CD2 . TYR A 1 295 ? -21.452 23.559  -10.670 1.00 71.94 295 A 1 
ATOM 2385 C CE1 . TYR A 1 295 ? -20.970 25.346  -12.790 1.00 60.15 295 A 1 
ATOM 2386 C CE2 . TYR A 1 295 ? -22.285 23.542  -11.804 1.00 62.01 295 A 1 
ATOM 2387 C CZ  . TYR A 1 295 ? -22.043 24.435  -12.865 1.00 60.81 295 A 1 
ATOM 2388 O OH  . TYR A 1 295 ? -22.838 24.406  -13.963 1.00 55.89 295 A 1 
ATOM 2389 N N   . ASP A 1 296 ? -19.020 21.361  -10.735 1.00 94.01 296 A 1 
ATOM 2390 C CA  . ASP A 1 296 ? -19.335 19.953  -10.950 1.00 94.41 296 A 1 
ATOM 2391 C C   . ASP A 1 296 ? -18.054 19.099  -10.909 1.00 94.52 296 A 1 
ATOM 2392 O O   . ASP A 1 296 ? -17.008 19.505  -11.426 1.00 93.19 296 A 1 
ATOM 2393 C CB  . ASP A 1 296 ? -20.065 19.749  -12.284 1.00 93.28 296 A 1 
ATOM 2394 C CG  . ASP A 1 296 ? -21.539 20.156  -12.253 1.00 87.47 296 A 1 
ATOM 2395 O OD1 . ASP A 1 296 ? -22.192 19.948  -11.205 1.00 82.39 296 A 1 
ATOM 2396 O OD2 . ASP A 1 296 ? -22.029 20.603  -13.312 1.00 82.58 296 A 1 
ATOM 2397 N N   . PRO A 1 297 ? -18.114 17.876  -10.353 1.00 94.93 297 A 1 
ATOM 2398 C CA  . PRO A 1 297 ? -16.988 16.948  -10.385 1.00 94.76 297 A 1 
ATOM 2399 C C   . PRO A 1 297 ? -16.497 16.675  -11.817 1.00 95.49 297 A 1 
ATOM 2400 O O   . PRO A 1 297 ? -17.326 16.478  -12.712 1.00 95.24 297 A 1 
ATOM 2401 C CB  . PRO A 1 297 ? -17.494 15.664  -9.718  1.00 93.16 297 A 1 
ATOM 2402 C CG  . PRO A 1 297 ? -18.604 16.157  -8.793  1.00 90.85 297 A 1 
ATOM 2403 C CD  . PRO A 1 297 ? -19.214 17.313  -9.580  1.00 93.44 297 A 1 
ATOM 2404 N N   . PRO A 1 298 ? -15.181 16.546  -12.053 1.00 95.53 298 A 1 
ATOM 2405 C CA  . PRO A 1 298 ? -14.627 16.323  -13.395 1.00 95.65 298 A 1 
ATOM 2406 C C   . PRO A 1 298 ? -15.210 15.109  -14.138 1.00 96.54 298 A 1 
ATOM 2407 O O   . PRO A 1 298 ? -15.405 15.155  -15.351 1.00 96.41 298 A 1 
ATOM 2408 C CB  . PRO A 1 298 ? -13.118 16.178  -13.184 1.00 94.23 298 A 1 
ATOM 2409 C CG  . PRO A 1 298 ? -12.851 17.025  -11.944 1.00 91.61 298 A 1 
ATOM 2410 C CD  . PRO A 1 298 ? -14.107 16.818  -11.105 1.00 94.14 298 A 1 
ATOM 2411 N N   . ALA A 1 299 ? -15.568 14.034  -13.422 1.00 96.10 299 A 1 
ATOM 2412 C CA  . ALA A 1 299 ? -16.256 12.878  -14.000 1.00 96.41 299 A 1 
ATOM 2413 C C   . ALA A 1 299 ? -17.606 13.253  -14.647 1.00 96.83 299 A 1 
ATOM 2414 O O   . ALA A 1 299 ? -17.913 12.800  -15.751 1.00 96.71 299 A 1 
ATOM 2415 C CB  . ALA A 1 299 ? -16.443 11.835  -12.891 1.00 95.87 299 A 1 
ATOM 2416 N N   . ASN A 1 300 ? -18.388 14.130  -14.011 1.00 96.78 300 A 1 
ATOM 2417 C CA  . ASN A 1 300 ? -19.659 14.619  -14.555 1.00 96.80 300 A 1 
ATOM 2418 C C   . ASN A 1 300 ? -19.446 15.553  -15.752 1.00 97.13 300 A 1 
ATOM 2419 O O   . ASN A 1 300 ? -20.216 15.513  -16.711 1.00 96.63 300 A 1 
ATOM 2420 C CB  . ASN A 1 300 ? -20.449 15.354  -13.460 1.00 96.11 300 A 1 
ATOM 2421 C CG  . ASN A 1 300 ? -20.979 14.456  -12.369 1.00 93.86 300 A 1 
ATOM 2422 O OD1 . ASN A 1 300 ? -20.978 13.240  -12.458 1.00 86.74 300 A 1 
ATOM 2423 N ND2 . ASN A 1 300 ? -21.474 15.042  -11.301 1.00 86.52 300 A 1 
ATOM 2424 N N   . LEU A 1 301 ? -18.393 16.367  -15.726 1.00 96.28 301 A 1 
ATOM 2425 C CA  . LEU A 1 301 ? -18.024 17.227  -16.851 1.00 96.46 301 A 1 
ATOM 2426 C C   . LEU A 1 301 ? -17.615 16.406  -18.082 1.00 96.78 301 A 1 
ATOM 2427 O O   . LEU A 1 301 ? -17.981 16.765  -19.201 1.00 96.68 301 A 1 
ATOM 2428 C CB  . LEU A 1 301 ? -16.897 18.187  -16.428 1.00 96.50 301 A 1 
ATOM 2429 C CG  . LEU A 1 301 ? -17.269 19.180  -15.314 1.00 95.27 301 A 1 
ATOM 2430 C CD1 . LEU A 1 301 ? -16.052 20.041  -14.979 1.00 93.13 301 A 1 
ATOM 2431 C CD2 . LEU A 1 301 ? -18.411 20.108  -15.730 1.00 92.86 301 A 1 
ATOM 2432 N N   . ALA A 1 302 ? -16.919 15.281  -17.889 1.00 96.90 302 A 1 
ATOM 2433 C CA  . ALA A 1 302 ? -16.603 14.344  -18.967 1.00 97.13 302 A 1 
ATOM 2434 C C   . ALA A 1 302 ? -17.871 13.656  -19.511 1.00 97.14 302 A 1 
ATOM 2435 O O   . ALA A 1 302 ? -18.078 13.604  -20.725 1.00 96.86 302 A 1 
ATOM 2436 C CB  . ALA A 1 302 ? -15.560 13.340  -18.457 1.00 97.13 302 A 1 
ATOM 2437 N N   . LEU A 1 303 ? -18.769 13.188  -18.640 1.00 97.25 303 A 1 
ATOM 2438 C CA  . LEU A 1 303 ? -20.036 12.559  -19.041 1.00 97.00 303 A 1 
ATOM 2439 C C   . LEU A 1 303 ? -20.974 13.516  -19.788 1.00 96.68 303 A 1 
ATOM 2440 O O   . LEU A 1 303 ? -21.638 13.109  -20.741 1.00 96.02 303 A 1 
ATOM 2441 C CB  . LEU A 1 303 ? -20.750 12.011  -17.795 1.00 96.86 303 A 1 
ATOM 2442 C CG  . LEU A 1 303 ? -20.110 10.746  -17.205 1.00 95.70 303 A 1 
ATOM 2443 C CD1 . LEU A 1 303 ? -20.755 10.426  -15.857 1.00 93.70 303 A 1 
ATOM 2444 C CD2 . LEU A 1 303 ? -20.297 9.542   -18.130 1.00 94.09 303 A 1 
ATOM 2445 N N   . SER A 1 304 ? -21.021 14.783  -19.383 1.00 97.06 304 A 1 
ATOM 2446 C CA  . SER A 1 304 ? -21.823 15.823  -20.047 1.00 96.57 304 A 1 
ATOM 2447 C C   . SER A 1 304 ? -21.175 16.379  -21.318 1.00 96.37 304 A 1 
ATOM 2448 O O   . SER A 1 304 ? -21.774 17.211  -22.002 1.00 95.15 304 A 1 
ATOM 2449 C CB  . SER A 1 304 ? -22.138 16.951  -19.063 1.00 96.04 304 A 1 
ATOM 2450 O OG  . SER A 1 304 ? -20.955 17.571  -18.602 1.00 91.05 304 A 1 
ATOM 2451 N N   . GLY A 1 305 ? -19.953 15.952  -21.656 1.00 96.52 305 A 1 
ATOM 2452 C CA  . GLY A 1 305 ? -19.202 16.441  -22.809 1.00 96.21 305 A 1 
ATOM 2453 C C   . GLY A 1 305 ? -18.719 17.888  -22.655 1.00 96.38 305 A 1 
ATOM 2454 O O   . GLY A 1 305 ? -18.452 18.556  -23.655 1.00 94.72 305 A 1 
ATOM 2455 N N   . ARG A 1 306 ? -18.635 18.404  -21.427 1.00 96.43 306 A 1 
ATOM 2456 C CA  . ARG A 1 306 ? -18.046 19.724  -21.155 1.00 96.38 306 A 1 
ATOM 2457 C C   . ARG A 1 306 ? -16.524 19.699  -21.288 1.00 96.56 306 A 1 
ATOM 2458 O O   . ARG A 1 306 ? -15.958 20.647  -21.832 1.00 95.18 306 A 1 
ATOM 2459 C CB  . ARG A 1 306 ? -18.479 20.197  -19.758 1.00 95.67 306 A 1 
ATOM 2460 C CG  . ARG A 1 306 ? -18.067 21.640  -19.465 1.00 87.33 306 A 1 
ATOM 2461 C CD  . ARG A 1 306 ? -18.737 22.655  -20.395 1.00 88.48 306 A 1 
ATOM 2462 N NE  . ARG A 1 306 ? -20.199 22.659  -20.237 1.00 83.86 306 A 1 
ATOM 2463 C CZ  . ARG A 1 306 ? -21.047 23.372  -20.940 1.00 79.64 306 A 1 
ATOM 2464 N NH1 . ARG A 1 306 ? -20.662 24.163  -21.899 1.00 69.65 306 A 1 
ATOM 2465 N NH2 . ARG A 1 306 ? -22.319 23.294  -20.678 1.00 70.68 306 A 1 
ATOM 2466 N N   . ILE A 1 307 ? -15.909 18.618  -20.847 1.00 96.18 307 A 1 
ATOM 2467 C CA  . ILE A 1 307 ? -14.497 18.295  -21.059 1.00 96.37 307 A 1 
ATOM 2468 C C   . ILE A 1 307 ? -14.388 16.960  -21.792 1.00 96.58 307 A 1 
ATOM 2469 O O   . ILE A 1 307 ? -15.295 16.127  -21.700 1.00 96.20 307 A 1 
ATOM 2470 C CB  . ILE A 1 307 ? -13.694 18.313  -19.735 1.00 95.86 307 A 1 
ATOM 2471 C CG1 . ILE A 1 307 ? -14.118 17.188  -18.768 1.00 94.12 307 A 1 
ATOM 2472 C CG2 . ILE A 1 307 ? -13.817 19.706  -19.085 1.00 93.24 307 A 1 
ATOM 2473 C CD1 . ILE A 1 307 ? -13.368 17.171  -17.437 1.00 93.11 307 A 1 
ATOM 2474 N N   . LEU A 1 308 ? -13.308 16.752  -22.542 1.00 96.94 308 A 1 
ATOM 2475 C CA  . LEU A 1 308 ? -13.033 15.461  -23.174 1.00 97.07 308 A 1 
ATOM 2476 C C   . LEU A 1 308 ? -12.415 14.485  -22.172 1.00 97.14 308 A 1 
ATOM 2477 O O   . LEU A 1 308 ? -12.866 13.346  -22.074 1.00 96.69 308 A 1 
ATOM 2478 C CB  . LEU A 1 308 ? -12.128 15.676  -24.398 1.00 96.84 308 A 1 
ATOM 2479 C CG  . LEU A 1 308 ? -11.734 14.387  -25.145 1.00 95.77 308 A 1 
ATOM 2480 C CD1 . LEU A 1 308 ? -12.946 13.585  -25.611 1.00 93.04 308 A 1 
ATOM 2481 C CD2 . LEU A 1 308 ? -10.901 14.748  -26.375 1.00 93.27 308 A 1 
ATOM 2482 N N   . PHE A 1 309 ? -11.420 14.953  -21.428 1.00 97.35 309 A 1 
ATOM 2483 C CA  . PHE A 1 309 ? -10.599 14.141  -20.542 1.00 97.29 309 A 1 
ATOM 2484 C C   . PHE A 1 309 ? -10.552 14.689  -19.115 1.00 97.07 309 A 1 
ATOM 2485 O O   . PHE A 1 309 ? -10.575 15.898  -18.885 1.00 96.17 309 A 1 
ATOM 2486 C CB  . PHE A 1 309 ? -9.181  14.067  -21.121 1.00 96.96 309 A 1 
ATOM 2487 C CG  . PHE A 1 309 ? -9.046  13.456  -22.504 1.00 97.10 309 A 1 
ATOM 2488 C CD1 . PHE A 1 309 ? -9.582  12.185  -22.773 1.00 95.41 309 A 1 
ATOM 2489 C CD2 . PHE A 1 309 ? -8.328  14.135  -23.505 1.00 95.57 309 A 1 
ATOM 2490 C CE1 . PHE A 1 309 ? -9.398  11.594  -24.033 1.00 94.85 309 A 1 
ATOM 2491 C CE2 . PHE A 1 309 ? -8.140  13.539  -24.764 1.00 94.85 309 A 1 
ATOM 2492 C CZ  . PHE A 1 309 ? -8.673  12.267  -25.026 1.00 95.38 309 A 1 
ATOM 2493 N N   . THR A 1 310 ? -10.390 13.781  -18.156 1.00 96.97 310 A 1 
ATOM 2494 C CA  . THR A 1 310 ? -9.986  14.104  -16.785 1.00 96.79 310 A 1 
ATOM 2495 C C   . THR A 1 310 ? -8.933  13.116  -16.294 1.00 96.60 310 A 1 
ATOM 2496 O O   . THR A 1 310 ? -8.999  11.925  -16.599 1.00 95.88 310 A 1 
ATOM 2497 C CB  . THR A 1 310 ? -11.188 14.189  -15.835 1.00 96.14 310 A 1 
ATOM 2498 O OG1 . THR A 1 310 ? -10.757 14.582  -14.557 1.00 91.47 310 A 1 
ATOM 2499 C CG2 . THR A 1 310 ? -11.971 12.887  -15.671 1.00 91.45 310 A 1 
ATOM 2500 N N   . TYR A 1 311 ? -7.955  13.610  -15.532 1.00 96.66 311 A 1 
ATOM 2501 C CA  . TYR A 1 311 ? -6.966  12.764  -14.870 1.00 96.29 311 A 1 
ATOM 2502 C C   . TYR A 1 311 ? -7.532  12.169  -13.581 1.00 95.61 311 A 1 
ATOM 2503 O O   . TYR A 1 311 ? -8.159  12.875  -12.787 1.00 94.21 311 A 1 
ATOM 2504 C CB  . TYR A 1 311 ? -5.693  13.573  -14.598 1.00 95.65 311 A 1 
ATOM 2505 C CG  . TYR A 1 311 ? -4.693  12.838  -13.729 1.00 95.19 311 A 1 
ATOM 2506 C CD1 . TYR A 1 311 ? -4.706  13.020  -12.329 1.00 92.09 311 A 1 
ATOM 2507 C CD2 . TYR A 1 311 ? -3.786  11.934  -14.304 1.00 92.15 311 A 1 
ATOM 2508 C CE1 . TYR A 1 311 ? -3.813  12.305  -11.511 1.00 90.97 311 A 1 
ATOM 2509 C CE2 . TYR A 1 311 ? -2.890  11.217  -13.491 1.00 90.77 311 A 1 
ATOM 2510 C CZ  . TYR A 1 311 ? -2.903  11.404  -12.092 1.00 91.22 311 A 1 
ATOM 2511 O OH  . TYR A 1 311 ? -2.034  10.717  -11.307 1.00 89.44 311 A 1 
ATOM 2512 N N   . MET A 1 312 ? -7.254  10.883  -13.346 1.00 95.32 312 A 1 
ATOM 2513 C CA  . MET A 1 312 ? -7.478  10.176  -12.084 1.00 94.60 312 A 1 
ATOM 2514 C C   . MET A 1 312 ? -6.401  9.104   -11.905 1.00 94.25 312 A 1 
ATOM 2515 O O   . MET A 1 312 ? -5.888  8.574   -12.885 1.00 92.20 312 A 1 
ATOM 2516 C CB  . MET A 1 312 ? -8.863  9.502   -12.081 1.00 92.50 312 A 1 
ATOM 2517 C CG  . MET A 1 312 ? -10.012 10.501  -12.165 1.00 88.75 312 A 1 
ATOM 2518 S SD  . MET A 1 312 ? -11.663 9.767   -12.069 1.00 90.43 312 A 1 
ATOM 2519 C CE  . MET A 1 312 ? -12.630 11.276  -12.292 1.00 84.42 312 A 1 
ATOM 2520 N N   . ASN A 1 313 ? -6.103  8.705   -10.670 1.00 93.30 313 A 1 
ATOM 2521 C CA  . ASN A 1 313 ? -5.435  7.423   -10.456 1.00 92.70 313 A 1 
ATOM 2522 C C   . ASN A 1 313 ? -6.456  6.263   -10.459 1.00 93.46 313 A 1 
ATOM 2523 O O   . ASN A 1 313 ? -7.677  6.475   -10.420 1.00 93.08 313 A 1 
ATOM 2524 C CB  . ASN A 1 313 ? -4.516  7.498   -9.218  1.00 89.81 313 A 1 
ATOM 2525 C CG  . ASN A 1 313 ? -5.252  7.587   -7.895  1.00 90.19 313 A 1 
ATOM 2526 O OD1 . ASN A 1 313 ? -6.297  6.997   -7.692  1.00 82.41 313 A 1 
ATOM 2527 N ND2 . ASN A 1 313 ? -4.704  8.290   -6.937  1.00 83.06 313 A 1 
ATOM 2528 N N   . SER A 1 314 ? -5.972  5.021   -10.523 1.00 94.23 314 A 1 
ATOM 2529 C CA  . SER A 1 314 ? -6.837  3.836   -10.553 1.00 94.19 314 A 1 
ATOM 2530 C C   . SER A 1 314 ? -7.774  3.740   -9.345  1.00 94.04 314 A 1 
ATOM 2531 O O   . SER A 1 314 ? -8.956  3.448   -9.526  1.00 93.60 314 A 1 
ATOM 2532 C CB  . SER A 1 314 ? -6.004  2.559   -10.684 1.00 93.40 314 A 1 
ATOM 2533 O OG  . SER A 1 314 ? -4.990  2.475   -9.708  1.00 90.05 314 A 1 
ATOM 2534 N N   . ALA A 1 315 ? -7.309  4.054   -8.134  1.00 94.54 315 A 1 
ATOM 2535 C CA  . ALA A 1 315 ? -8.145  4.026   -6.935  1.00 94.21 315 A 1 
ATOM 2536 C C   . ALA A 1 315 ? -9.327  5.000   -7.035  1.00 94.26 315 A 1 
ATOM 2537 O O   . ALA A 1 315 ? -10.466 4.616   -6.773  1.00 93.52 315 A 1 
ATOM 2538 C CB  . ALA A 1 315 ? -7.283  4.330   -5.708  1.00 93.43 315 A 1 
ATOM 2539 N N   . GLN A 1 316 ? -9.081  6.227   -7.482  1.00 94.65 316 A 1 
ATOM 2540 C CA  . GLN A 1 316 ? -10.121 7.237   -7.702  1.00 94.39 316 A 1 
ATOM 2541 C C   . GLN A 1 316 ? -11.140 6.775   -8.750  1.00 94.51 316 A 1 
ATOM 2542 O O   . GLN A 1 316 ? -12.341 6.861   -8.511  1.00 94.09 316 A 1 
ATOM 2543 C CB  . GLN A 1 316 ? -9.473  8.551   -8.149  1.00 93.86 316 A 1 
ATOM 2544 C CG  . GLN A 1 316 ? -8.713  9.269   -7.030  1.00 89.07 316 A 1 
ATOM 2545 C CD  . GLN A 1 316 ? -7.862  10.420  -7.564  1.00 87.23 316 A 1 
ATOM 2546 O OE1 . GLN A 1 316 ? -7.395  10.430  -8.693  1.00 79.81 316 A 1 
ATOM 2547 N NE2 . GLN A 1 316 ? -7.615  11.437  -6.774  1.00 76.98 316 A 1 
ATOM 2548 N N   . PHE A 1 317 ? -10.689 6.233   -9.888  1.00 94.87 317 A 1 
ATOM 2549 C CA  . PHE A 1 317 ? -11.589 5.767   -10.944 1.00 95.19 317 A 1 
ATOM 2550 C C   . PHE A 1 317 ? -12.474 4.598   -10.481 1.00 95.27 317 A 1 
ATOM 2551 O O   . PHE A 1 317 ? -13.694 4.631   -10.643 1.00 94.73 317 A 1 
ATOM 2552 C CB  . PHE A 1 317 ? -10.773 5.383   -12.182 1.00 95.10 317 A 1 
ATOM 2553 C CG  . PHE A 1 317 ? -11.645 4.869   -13.313 1.00 94.92 317 A 1 
ATOM 2554 C CD1 . PHE A 1 317 ? -11.651 3.500   -13.643 1.00 92.94 317 A 1 
ATOM 2555 C CD2 . PHE A 1 317 ? -12.488 5.753   -14.003 1.00 93.17 317 A 1 
ATOM 2556 C CE1 . PHE A 1 317 ? -12.491 3.024   -14.665 1.00 92.37 317 A 1 
ATOM 2557 C CE2 . PHE A 1 317 ? -13.330 5.276   -15.025 1.00 92.25 317 A 1 
ATOM 2558 C CZ  . PHE A 1 317 ? -13.332 3.913   -15.355 1.00 92.74 317 A 1 
ATOM 2559 N N   . PHE A 1 318 ? -11.883 3.568   -9.869  1.00 94.96 318 A 1 
ATOM 2560 C CA  . PHE A 1 318 ? -12.618 2.356   -9.472  1.00 94.51 318 A 1 
ATOM 2561 C C   . PHE A 1 318 ? -13.503 2.527   -8.231  1.00 94.26 318 A 1 
ATOM 2562 O O   . PHE A 1 318 ? -14.347 1.662   -7.984  1.00 92.99 318 A 1 
ATOM 2563 C CB  . PHE A 1 318 ? -11.651 1.172   -9.345  1.00 94.18 318 A 1 
ATOM 2564 C CG  . PHE A 1 318 ? -11.136 0.681   -10.685 1.00 93.97 318 A 1 
ATOM 2565 C CD1 . PHE A 1 318 ? -12.030 0.122   -11.614 1.00 91.93 318 A 1 
ATOM 2566 C CD2 . PHE A 1 318 ? -9.782  0.828   -11.025 1.00 92.21 318 A 1 
ATOM 2567 C CE1 . PHE A 1 318 ? -11.581 -0.250  -12.891 1.00 91.42 318 A 1 
ATOM 2568 C CE2 . PHE A 1 318 ? -9.331  0.455   -12.304 1.00 91.51 318 A 1 
ATOM 2569 C CZ  . PHE A 1 318 ? -10.231 -0.069  -13.239 1.00 91.86 318 A 1 
ATOM 2570 N N   . THR A 1 319 ? -13.365 3.634   -7.497  1.00 94.49 319 A 1 
ATOM 2571 C CA  . THR A 1 319 ? -14.262 4.023   -6.390  1.00 94.40 319 A 1 
ATOM 2572 C C   . THR A 1 319 ? -15.338 5.029   -6.801  1.00 94.29 319 A 1 
ATOM 2573 O O   . THR A 1 319 ? -16.202 5.360   -5.992  1.00 93.31 319 A 1 
ATOM 2574 C CB  . THR A 1 319 ? -13.483 4.537   -5.170  1.00 93.87 319 A 1 
ATOM 2575 O OG1 . THR A 1 319 ? -12.651 5.610   -5.525  1.00 90.19 319 A 1 
ATOM 2576 C CG2 . THR A 1 319 ? -12.614 3.441   -4.553  1.00 88.99 319 A 1 
ATOM 2577 N N   . LEU A 1 320 ? -15.367 5.490   -8.063  1.00 94.60 320 A 1 
ATOM 2578 C CA  . LEU A 1 320 ? -16.487 6.291   -8.563  1.00 94.63 320 A 1 
ATOM 2579 C C   . LEU A 1 320 ? -17.813 5.521   -8.419  1.00 94.26 320 A 1 
ATOM 2580 O O   . LEU A 1 320 ? -17.845 4.301   -8.603  1.00 93.92 320 A 1 
ATOM 2581 C CB  . LEU A 1 320 ? -16.286 6.674   -10.038 1.00 95.14 320 A 1 
ATOM 2582 C CG  . LEU A 1 320 ? -15.214 7.737   -10.313 1.00 94.33 320 A 1 
ATOM 2583 C CD1 . LEU A 1 320 ? -15.081 7.911   -11.827 1.00 92.42 320 A 1 
ATOM 2584 C CD2 . LEU A 1 320 ? -15.570 9.095   -9.704  1.00 92.46 320 A 1 
ATOM 2585 N N   . PRO A 1 321 ? -18.940 6.220   -8.186  1.00 94.79 321 A 1 
ATOM 2586 C CA  . PRO A 1 321 ? -20.265 5.611   -8.198  1.00 94.24 321 A 1 
ATOM 2587 C C   . PRO A 1 321 ? -20.496 4.782   -9.468  1.00 94.01 321 A 1 
ATOM 2588 O O   . PRO A 1 321 ? -20.112 5.185   -10.567 1.00 93.31 321 A 1 
ATOM 2589 C CB  . PRO A 1 321 ? -21.257 6.773   -8.093  1.00 93.52 321 A 1 
ATOM 2590 C CG  . PRO A 1 321 ? -20.460 7.844   -7.351  1.00 92.46 321 A 1 
ATOM 2591 C CD  . PRO A 1 321 ? -19.044 7.643   -7.880  1.00 94.37 321 A 1 
ATOM 2592 N N   . GLU A 1 322 ? -21.145 3.622   -9.331  1.00 92.65 322 A 1 
ATOM 2593 C CA  . GLU A 1 322 ? -21.322 2.667   -10.432 1.00 91.78 322 A 1 
ATOM 2594 C C   . GLU A 1 322 ? -21.973 3.302   -11.670 1.00 92.22 322 A 1 
ATOM 2595 O O   . GLU A 1 322 ? -21.522 3.070   -12.793 1.00 91.48 322 A 1 
ATOM 2596 C CB  . GLU A 1 322 ? -22.150 1.474   -9.930  1.00 89.92 322 A 1 
ATOM 2597 C CG  . GLU A 1 322 ? -22.123 0.318   -10.939 1.00 81.48 322 A 1 
ATOM 2598 C CD  . GLU A 1 322 ? -23.052 -0.840  -10.557 1.00 76.94 322 A 1 
ATOM 2599 O OE1 . GLU A 1 322 ? -23.573 -1.471  -11.507 1.00 69.39 322 A 1 
ATOM 2600 O OE2 . GLU A 1 322 ? -23.248 -1.072  -9.346  1.00 69.03 322 A 1 
ATOM 2601 N N   . GLU A 1 323 ? -22.970 4.160   -11.473 1.00 92.53 323 A 1 
ATOM 2602 C CA  . GLU A 1 323 ? -23.655 4.868   -12.561 1.00 92.24 323 A 1 
ATOM 2603 C C   . GLU A 1 323 ? -22.719 5.794   -13.357 1.00 92.83 323 A 1 
ATOM 2604 O O   . GLU A 1 323 ? -22.817 5.870   -14.582 1.00 91.54 323 A 1 
ATOM 2605 C CB  . GLU A 1 323 ? -24.840 5.669   -11.985 1.00 91.25 323 A 1 
ATOM 2606 C CG  . GLU A 1 323 ? -25.934 4.770   -11.379 1.00 78.20 323 A 1 
ATOM 2607 C CD  . GLU A 1 323 ? -26.421 3.712   -12.380 1.00 68.20 323 A 1 
ATOM 2608 O OE1 . GLU A 1 323 ? -26.385 2.498   -12.053 1.00 61.13 323 A 1 
ATOM 2609 O OE2 . GLU A 1 323 ? -26.717 4.092   -13.528 1.00 60.38 323 A 1 
ATOM 2610 N N   . GLN A 1 324 ? -21.754 6.433   -12.703 1.00 94.27 324 A 1 
ATOM 2611 C CA  . GLN A 1 324 ? -20.731 7.224   -13.395 1.00 94.27 324 A 1 
ATOM 2612 C C   . GLN A 1 324 ? -19.769 6.307   -14.155 1.00 94.60 324 A 1 
ATOM 2613 O O   . GLN A 1 324 ? -19.540 6.517   -15.345 1.00 93.81 324 A 1 
ATOM 2614 C CB  . GLN A 1 324 ? -19.958 8.108   -12.407 1.00 93.31 324 A 1 
ATOM 2615 C CG  . GLN A 1 324 ? -20.818 9.232   -11.810 1.00 87.56 324 A 1 
ATOM 2616 C CD  . GLN A 1 324 ? -20.048 10.079  -10.803 1.00 88.68 324 A 1 
ATOM 2617 O OE1 . GLN A 1 324 ? -18.960 9.756   -10.359 1.00 80.95 324 A 1 
ATOM 2618 N NE2 . GLN A 1 324 ? -20.584 11.194  -10.371 1.00 79.01 324 A 1 
ATOM 2619 N N   . ARG A 1 325 ? -19.266 5.239   -13.517 1.00 94.43 325 A 1 
ATOM 2620 C CA  . ARG A 1 325 ? -18.341 4.283   -14.152 1.00 93.89 325 A 1 
ATOM 2621 C C   . ARG A 1 325 ? -18.928 3.619   -15.400 1.00 93.51 325 A 1 
ATOM 2622 O O   . ARG A 1 325 ? -18.196 3.379   -16.353 1.00 92.56 325 A 1 
ATOM 2623 C CB  . ARG A 1 325 ? -17.890 3.210   -13.152 1.00 92.97 325 A 1 
ATOM 2624 C CG  . ARG A 1 325 ? -16.925 3.778   -12.106 1.00 88.62 325 A 1 
ATOM 2625 C CD  . ARG A 1 325 ? -16.265 2.657   -11.296 1.00 87.90 325 A 1 
ATOM 2626 N NE  . ARG A 1 325 ? -17.218 1.993   -10.389 1.00 82.65 325 A 1 
ATOM 2627 C CZ  . ARG A 1 325 ? -17.106 0.782   -9.879  1.00 81.56 325 A 1 
ATOM 2628 N NH1 . ARG A 1 325 ? -16.122 -0.013  -10.175 1.00 71.74 325 A 1 
ATOM 2629 N NH2 . ARG A 1 325 ? -17.997 0.337   -9.044  1.00 71.65 325 A 1 
ATOM 2630 N N   . LYS A 1 326 ? -20.233 3.337   -15.427 1.00 94.28 326 A 1 
ATOM 2631 C CA  . LYS A 1 326 ? -20.916 2.769   -16.606 1.00 93.59 326 A 1 
ATOM 2632 C C   . LYS A 1 326 ? -20.818 3.669   -17.842 1.00 94.29 326 A 1 
ATOM 2633 O O   . LYS A 1 326 ? -20.712 3.145   -18.950 1.00 93.26 326 A 1 
ATOM 2634 C CB  . LYS A 1 326 ? -22.393 2.513   -16.276 1.00 92.21 326 A 1 
ATOM 2635 C CG  . LYS A 1 326 ? -22.610 1.235   -15.457 1.00 84.16 326 A 1 
ATOM 2636 C CD  . LYS A 1 326 ? -24.077 1.156   -15.006 1.00 79.37 326 A 1 
ATOM 2637 C CE  . LYS A 1 326 ? -24.306 -0.050  -14.092 1.00 71.62 326 A 1 
ATOM 2638 N NZ  . LYS A 1 326 ? -25.570 0.091   -13.319 1.00 62.65 326 A 1 
ATOM 2639 N N   . GLY A 1 327 ? -20.844 4.988   -17.662 1.00 94.76 327 A 1 
ATOM 2640 C CA  . GLY A 1 327 ? -20.742 5.966   -18.752 1.00 95.72 327 A 1 
ATOM 2641 C C   . GLY A 1 327 ? -19.312 6.362   -19.126 1.00 96.54 327 A 1 
ATOM 2642 O O   . GLY A 1 327 ? -19.111 6.974   -20.175 1.00 95.74 327 A 1 
ATOM 2643 N N   . LEU A 1 328 ? -18.328 6.021   -18.291 1.00 96.07 328 A 1 
ATOM 2644 C CA  . LEU A 1 328 ? -16.926 6.384   -18.465 1.00 95.88 328 A 1 
ATOM 2645 C C   . LEU A 1 328 ? -16.094 5.216   -18.995 1.00 95.09 328 A 1 
ATOM 2646 O O   . LEU A 1 328 ? -16.448 4.040   -18.878 1.00 94.22 328 A 1 
ATOM 2647 C CB  . LEU A 1 328 ? -16.371 6.938   -17.138 1.00 96.29 328 A 1 
ATOM 2648 C CG  . LEU A 1 328 ? -16.986 8.283   -16.703 1.00 96.15 328 A 1 
ATOM 2649 C CD1 . LEU A 1 328 ? -16.556 8.602   -15.274 1.00 95.12 328 A 1 
ATOM 2650 C CD2 . LEU A 1 328 ? -16.570 9.437   -17.606 1.00 95.23 328 A 1 
ATOM 2651 N N   . ASP A 1 329 ? -14.959 5.567   -19.582 1.00 95.96 329 A 1 
ATOM 2652 C CA  . ASP A 1 329 ? -13.889 4.652   -19.957 1.00 95.51 329 A 1 
ATOM 2653 C C   . ASP A 1 329 ? -12.537 5.298   -19.635 1.00 95.85 329 A 1 
ATOM 2654 O O   . ASP A 1 329 ? -12.484 6.473   -19.269 1.00 95.23 329 A 1 
ATOM 2655 C CB  . ASP A 1 329 ? -14.049 4.272   -21.438 1.00 94.21 329 A 1 
ATOM 2656 C CG  . ASP A 1 329 ? -13.484 2.894   -21.746 1.00 91.68 329 A 1 
ATOM 2657 O OD1 . ASP A 1 329 ? -12.802 2.317   -20.875 1.00 88.01 329 A 1 
ATOM 2658 O OD2 . ASP A 1 329 ? -13.767 2.329   -22.821 1.00 86.36 329 A 1 
ATOM 2659 N N   . PHE A 1 330 ? -11.440 4.545   -19.745 1.00 95.45 330 A 1 
ATOM 2660 C CA  . PHE A 1 330 ? -10.115 5.040   -19.390 1.00 95.22 330 A 1 
ATOM 2661 C C   . PHE A 1 330 ? -9.018  4.518   -20.322 1.00 95.02 330 A 1 
ATOM 2662 O O   . PHE A 1 330 ? -9.181  3.507   -21.014 1.00 94.01 330 A 1 
ATOM 2663 C CB  . PHE A 1 330 ? -9.812  4.705   -17.919 1.00 94.52 330 A 1 
ATOM 2664 C CG  . PHE A 1 330 ? -9.611  3.226   -17.648 1.00 94.35 330 A 1 
ATOM 2665 C CD1 . PHE A 1 330 ? -10.714 2.404   -17.350 1.00 92.39 330 A 1 
ATOM 2666 C CD2 . PHE A 1 330 ? -8.326  2.665   -17.730 1.00 92.38 330 A 1 
ATOM 2667 C CE1 . PHE A 1 330 ? -10.533 1.028   -17.146 1.00 91.10 330 A 1 
ATOM 2668 C CE2 . PHE A 1 330 ? -8.146  1.285   -17.528 1.00 91.10 330 A 1 
ATOM 2669 C CZ  . PHE A 1 330 ? -9.248  0.466   -17.241 1.00 91.03 330 A 1 
ATOM 2670 N N   . ARG A 1 331 ? -7.872  5.212   -20.314 1.00 95.79 331 A 1 
ATOM 2671 C CA  . ARG A 1 331 ? -6.581  4.769   -20.844 1.00 95.69 331 A 1 
ATOM 2672 C C   . ARG A 1 331 ? -5.497  5.020   -19.812 1.00 95.75 331 A 1 
ATOM 2673 O O   . ARG A 1 331 ? -5.523  6.040   -19.130 1.00 94.70 331 A 1 
ATOM 2674 C CB  . ARG A 1 331 ? -6.233  5.511   -22.141 1.00 95.09 331 A 1 
ATOM 2675 C CG  . ARG A 1 331 ? -7.184  5.228   -23.301 1.00 91.91 331 A 1 
ATOM 2676 C CD  . ARG A 1 331 ? -7.146  3.764   -23.726 1.00 90.62 331 A 1 
ATOM 2677 N NE  . ARG A 1 331 ? -8.019  3.532   -24.871 1.00 88.29 331 A 1 
ATOM 2678 C CZ  . ARG A 1 331 ? -9.292  3.191   -24.847 1.00 85.58 331 A 1 
ATOM 2679 N NH1 . ARG A 1 331 ? -9.957  2.982   -23.745 1.00 77.29 331 A 1 
ATOM 2680 N NH2 . ARG A 1 331 ? -9.921  3.066   -25.968 1.00 79.75 331 A 1 
ATOM 2681 N N   . TRP A 1 332 ? -4.526  4.108   -19.713 1.00 95.20 332 A 1 
ATOM 2682 C CA  . TRP A 1 332 ? -3.331  4.342   -18.905 1.00 94.96 332 A 1 
ATOM 2683 C C   . TRP A 1 332 ? -2.452  5.383   -19.588 1.00 95.14 332 A 1 
ATOM 2684 O O   . TRP A 1 332 ? -2.226  5.297   -20.797 1.00 94.52 332 A 1 
ATOM 2685 C CB  . TRP A 1 332 ? -2.589  3.024   -18.695 1.00 94.26 332 A 1 
ATOM 2686 C CG  . TRP A 1 332 ? -3.435  1.907   -18.162 1.00 93.64 332 A 1 
ATOM 2687 C CD1 . TRP A 1 332 ? -3.606  0.708   -18.752 1.00 91.29 332 A 1 
ATOM 2688 C CD2 . TRP A 1 332 ? -4.245  1.875   -16.944 1.00 92.67 332 A 1 
ATOM 2689 N NE1 . TRP A 1 332 ? -4.452  -0.067  -17.990 1.00 90.17 332 A 1 
ATOM 2690 C CE2 . TRP A 1 332 ? -4.875  0.601   -16.862 1.00 91.18 332 A 1 
ATOM 2691 C CE3 . TRP A 1 332 ? -4.501  2.792   -15.904 1.00 90.01 332 A 1 
ATOM 2692 C CZ2 . TRP A 1 332 ? -5.709  0.248   -15.797 1.00 88.83 332 A 1 
ATOM 2693 C CZ3 . TRP A 1 332 ? -5.346  2.451   -14.830 1.00 88.49 332 A 1 
ATOM 2694 C CH2 . TRP A 1 332 ? -5.944  1.182   -14.774 1.00 87.77 332 A 1 
ATOM 2695 N N   . ILE A 1 333 ? -1.956  6.362   -18.830 1.00 95.39 333 A 1 
ATOM 2696 C CA  . ILE A 1 333 ? -1.054  7.377   -19.373 1.00 95.79 333 A 1 
ATOM 2697 C C   . ILE A 1 333 ? 0.335   6.753   -19.510 1.00 95.39 333 A 1 
ATOM 2698 O O   . ILE A 1 333 ? 0.874   6.226   -18.536 1.00 94.61 333 A 1 
ATOM 2699 C CB  . ILE A 1 333 ? -1.059  8.655   -18.514 1.00 96.00 333 A 1 
ATOM 2700 C CG1 . ILE A 1 333 ? -2.496  9.205   -18.346 1.00 94.99 333 A 1 
ATOM 2701 C CG2 . ILE A 1 333 ? -0.153  9.714   -19.169 1.00 94.95 333 A 1 
ATOM 2702 C CD1 . ILE A 1 333 ? -2.606  10.385  -17.379 1.00 92.57 333 A 1 
ATOM 2703 N N   . ALA A 1 334 ? 0.894   6.778   -20.724 1.00 95.71 334 A 1 
ATOM 2704 C CA  . ALA A 1 334 ? 2.151   6.115   -21.039 1.00 95.39 334 A 1 
ATOM 2705 C C   . ALA A 1 334 ? 2.975   6.895   -22.060 1.00 95.40 334 A 1 
ATOM 2706 O O   . ALA A 1 334 ? 2.429   7.487   -22.987 1.00 94.38 334 A 1 
ATOM 2707 C CB  . ALA A 1 334 ? 1.849   4.709   -21.572 1.00 94.15 334 A 1 
ATOM 2708 N N   . GLU A 1 335 ? 4.301   6.803   -21.947 1.00 94.46 335 A 1 
ATOM 2709 C CA  . GLU A 1 335 ? 5.254   7.258   -22.961 1.00 93.82 335 A 1 
ATOM 2710 C C   . GLU A 1 335 ? 6.279   6.156   -23.218 1.00 92.72 335 A 1 
ATOM 2711 O O   . GLU A 1 335 ? 6.741   5.497   -22.288 1.00 89.70 335 A 1 
ATOM 2712 C CB  . GLU A 1 335 ? 5.963   8.545   -22.521 1.00 93.39 335 A 1 
ATOM 2713 C CG  . GLU A 1 335 ? 5.072   9.796   -22.581 1.00 90.37 335 A 1 
ATOM 2714 C CD  . GLU A 1 335 ? 4.555   10.113  -23.990 1.00 92.37 335 A 1 
ATOM 2715 O OE1 . GLU A 1 335 ? 3.538   10.835  -24.081 1.00 85.48 335 A 1 
ATOM 2716 O OE2 . GLU A 1 335 ? 5.125   9.597   -24.976 1.00 87.12 335 A 1 
ATOM 2717 N N   . GLN A 1 336 ? 6.634   5.915   -24.488 1.00 92.86 336 A 1 
ATOM 2718 C CA  . GLN A 1 336 ? 7.661   4.936   -24.877 1.00 91.47 336 A 1 
ATOM 2719 C C   . GLN A 1 336 ? 7.478   3.549   -24.218 1.00 91.06 336 A 1 
ATOM 2720 O O   . GLN A 1 336 ? 8.441   2.926   -23.775 1.00 87.34 336 A 1 
ATOM 2721 C CB  . GLN A 1 336 ? 9.063   5.524   -24.628 1.00 90.31 336 A 1 
ATOM 2722 C CG  . GLN A 1 336 ? 9.310   6.847   -25.372 1.00 87.10 336 A 1 
ATOM 2723 C CD  . GLN A 1 336 ? 10.711  7.397   -25.130 1.00 79.66 336 A 1 
ATOM 2724 O OE1 . GLN A 1 336 ? 11.533  6.840   -24.425 1.00 73.32 336 A 1 
ATOM 2725 N NE2 . GLN A 1 336 ? 11.050  8.519   -25.726 1.00 69.99 336 A 1 
ATOM 2726 N N   . ASN A 1 337 ? 6.232   3.054   -24.128 1.00 90.64 337 A 1 
ATOM 2727 C CA  . ASN A 1 337 ? 5.857   1.812   -23.438 1.00 90.39 337 A 1 
ATOM 2728 C C   . ASN A 1 337 ? 6.174   1.796   -21.926 1.00 91.03 337 A 1 
ATOM 2729 O O   . ASN A 1 337 ? 6.292   0.727   -21.331 1.00 88.86 337 A 1 
ATOM 2730 C CB  . ASN A 1 337 ? 6.420   0.585   -24.182 1.00 88.53 337 A 1 
ATOM 2731 C CG  . ASN A 1 337 ? 6.020   0.531   -25.642 1.00 84.99 337 A 1 
ATOM 2732 O OD1 . ASN A 1 337 ? 4.907   0.833   -26.026 1.00 78.16 337 A 1 
ATOM 2733 N ND2 . ASN A 1 337 ? 6.917   0.126   -26.511 1.00 77.52 337 A 1 
ATOM 2734 N N   . SER A 1 338 ? 6.295   2.961   -21.301 1.00 92.38 338 A 1 
ATOM 2735 C CA  . SER A 1 338 ? 6.466   3.128   -19.860 1.00 93.30 338 A 1 
ATOM 2736 C C   . SER A 1 338 ? 5.220   3.762   -19.248 1.00 94.15 338 A 1 
ATOM 2737 O O   . SER A 1 338 ? 4.793   4.841   -19.661 1.00 92.71 338 A 1 
ATOM 2738 C CB  . SER A 1 338 ? 7.707   3.973   -19.583 1.00 91.85 338 A 1 
ATOM 2739 O OG  . SER A 1 338 ? 7.983   4.003   -18.202 1.00 82.75 338 A 1 
ATOM 2740 N N   . ILE A 1 339 ? 4.637   3.090   -18.259 1.00 94.12 339 A 1 
ATOM 2741 C CA  . ILE A 1 339 ? 3.525   3.585   -17.445 1.00 94.16 339 A 1 
ATOM 2742 C C   . ILE A 1 339 ? 4.071   3.856   -16.040 1.00 94.11 339 A 1 
ATOM 2743 O O   . ILE A 1 339 ? 4.400   2.892   -15.338 1.00 93.23 339 A 1 
ATOM 2744 C CB  . ILE A 1 339 ? 2.363   2.566   -17.429 1.00 93.68 339 A 1 
ATOM 2745 C CG1 . ILE A 1 339 ? 1.785   2.364   -18.848 1.00 91.87 339 A 1 
ATOM 2746 C CG2 . ILE A 1 339 ? 1.258   3.027   -16.463 1.00 91.87 339 A 1 
ATOM 2747 C CD1 . ILE A 1 339 ? 0.845   1.163   -18.968 1.00 89.44 339 A 1 
ATOM 2748 N N   . PRO A 1 340 ? 4.196   5.118   -15.604 1.00 94.42 340 A 1 
ATOM 2749 C CA  . PRO A 1 340 ? 4.667   5.427   -14.262 1.00 93.95 340 A 1 
ATOM 2750 C C   . PRO A 1 340 ? 3.635   4.961   -13.236 1.00 94.10 340 A 1 
ATOM 2751 O O   . PRO A 1 340 ? 2.441   5.198   -13.397 1.00 93.06 340 A 1 
ATOM 2752 C CB  . PRO A 1 340 ? 4.869   6.944   -14.240 1.00 92.78 340 A 1 
ATOM 2753 C CG  . PRO A 1 340 ? 3.841   7.449   -15.249 1.00 91.10 340 A 1 
ATOM 2754 C CD  . PRO A 1 340 ? 3.790   6.336   -16.293 1.00 93.74 340 A 1 
ATOM 2755 N N   . LEU A 1 341 ? 4.075   4.283   -12.185 1.00 92.83 341 A 1 
ATOM 2756 C CA  . LEU A 1 341 ? 3.191   3.939   -11.074 1.00 92.48 341 A 1 
ATOM 2757 C C   . LEU A 1 341 ? 3.101   5.104   -10.093 1.00 91.83 341 A 1 
ATOM 2758 O O   . LEU A 1 341 ? 4.063   5.847   -9.920  1.00 90.47 341 A 1 
ATOM 2759 C CB  . LEU A 1 341 ? 3.645   2.646   -10.388 1.00 91.26 341 A 1 
ATOM 2760 C CG  . LEU A 1 341 ? 3.713   1.418   -11.310 1.00 89.85 341 A 1 
ATOM 2761 C CD1 . LEU A 1 341 ? 3.990   0.178   -10.463 1.00 86.11 341 A 1 
ATOM 2762 C CD2 . LEU A 1 341 ? 2.412   1.175   -12.074 1.00 86.80 341 A 1 
ATOM 2763 N N   . ALA A 1 342 ? 1.954   5.220   -9.412  1.00 92.01 342 A 1 
ATOM 2764 C CA  . ALA A 1 342 ? 1.812   6.149   -8.303  1.00 90.75 342 A 1 
ATOM 2765 C C   . ALA A 1 342 ? 2.831   5.824   -7.194  1.00 90.27 342 A 1 
ATOM 2766 O O   . ALA A 1 342 ? 3.168   4.664   -6.943  1.00 88.64 342 A 1 
ATOM 2767 C CB  . ALA A 1 342 ? 0.367   6.112   -7.798  1.00 89.39 342 A 1 
ATOM 2768 N N   . GLU A 1 343 ? 3.335   6.870   -6.532  1.00 90.50 343 A 1 
ATOM 2769 C CA  . GLU A 1 343 ? 4.420   6.748   -5.548  1.00 89.73 343 A 1 
ATOM 2770 C C   . GLU A 1 343 ? 3.969   6.057   -4.257  1.00 88.91 343 A 1 
ATOM 2771 O O   . GLU A 1 343 ? 4.774   5.426   -3.568  1.00 86.30 343 A 1 
ATOM 2772 C CB  . GLU A 1 343 ? 4.947   8.141   -5.246  1.00 87.91 343 A 1 
ATOM 2773 C CG  . GLU A 1 343 ? 5.577   8.814   -6.474  1.00 85.93 343 A 1 
ATOM 2774 C CD  . GLU A 1 343 ? 5.743   10.297  -6.165  1.00 86.39 343 A 1 
ATOM 2775 O OE1 . GLU A 1 343 ? 6.872   10.730  -5.875  1.00 79.47 343 A 1 
ATOM 2776 O OE2 . GLU A 1 343 ? 4.709   10.998  -6.147  1.00 81.71 343 A 1 
ATOM 2777 N N   . GLU A 1 344 ? 2.675   6.101   -3.950  1.00 89.30 344 A 1 
ATOM 2778 C CA  . GLU A 1 344 ? 2.009   5.509   -2.793  1.00 89.12 344 A 1 
ATOM 2779 C C   . GLU A 1 344 ? 1.870   3.981   -2.921  1.00 90.04 344 A 1 
ATOM 2780 O O   . GLU A 1 344 ? 0.865   3.378   -2.547  1.00 87.73 344 A 1 
ATOM 2781 C CB  . GLU A 1 344 ? 0.643   6.184   -2.537  1.00 86.57 344 A 1 
ATOM 2782 C CG  . GLU A 1 344 ? 0.683   7.714   -2.351  1.00 79.98 344 A 1 
ATOM 2783 C CD  . GLU A 1 344 ? 0.773   8.532   -3.654  1.00 75.95 344 A 1 
ATOM 2784 O OE1 . GLU A 1 344 ? 0.893   9.774   -3.554  1.00 66.37 344 A 1 
ATOM 2785 O OE2 . GLU A 1 344 ? 0.749   7.919   -4.749  1.00 65.53 344 A 1 
ATOM 2786 N N   . THR A 1 345 ? 2.883   3.309   -3.463  1.00 92.58 345 A 1 
ATOM 2787 C CA  . THR A 1 345 ? 2.960   1.846   -3.470  1.00 92.60 345 A 1 
ATOM 2788 C C   . THR A 1 345 ? 3.061   1.344   -2.034  1.00 92.71 345 A 1 
ATOM 2789 O O   . THR A 1 345 ? 3.964   1.734   -1.291  1.00 91.57 345 A 1 
ATOM 2790 C CB  . THR A 1 345 ? 4.160   1.342   -4.285  1.00 91.64 345 A 1 
ATOM 2791 O OG1 . THR A 1 345 ? 4.125   1.835   -5.598  1.00 83.41 345 A 1 
ATOM 2792 C CG2 . THR A 1 345 ? 4.196   -0.183  -4.384  1.00 83.01 345 A 1 
ATOM 2793 N N   . VAL A 1 346 ? 2.158   0.447   -1.647  1.00 94.62 346 A 1 
ATOM 2794 C CA  . VAL A 1 346 ? 2.149   -0.162  -0.315  1.00 95.54 346 A 1 
ATOM 2795 C C   . VAL A 1 346 ? 3.146   -1.315  -0.280  1.00 95.77 346 A 1 
ATOM 2796 O O   . VAL A 1 346 ? 3.111   -2.206  -1.128  1.00 95.09 346 A 1 
ATOM 2797 C CB  . VAL A 1 346 ? 0.734   -0.618  0.089   1.00 95.52 346 A 1 
ATOM 2798 C CG1 . VAL A 1 346 ? 0.710   -1.207  1.503   1.00 93.88 346 A 1 
ATOM 2799 C CG2 . VAL A 1 346 ? -0.253  0.554   0.052   1.00 93.74 346 A 1 
ATOM 2800 N N   . TYR A 1 347 ? 4.017   -1.313  0.728   1.00 95.55 347 A 1 
ATOM 2801 C CA  . TYR A 1 347 ? 4.965   -2.386  1.013   1.00 95.45 347 A 1 
ATOM 2802 C C   . TYR A 1 347 ? 4.682   -3.025  2.366   1.00 95.98 347 A 1 
ATOM 2803 O O   . TYR A 1 347 ? 4.038   -2.448  3.236   1.00 95.59 347 A 1 
ATOM 2804 C CB  . TYR A 1 347 ? 6.406   -1.875  0.911   1.00 94.34 347 A 1 
ATOM 2805 C CG  . TYR A 1 347 ? 6.885   -1.736  -0.517  1.00 92.58 347 A 1 
ATOM 2806 C CD1 . TYR A 1 347 ? 7.545   -2.807  -1.153  1.00 88.88 347 A 1 
ATOM 2807 C CD2 . TYR A 1 347 ? 6.628   -0.552  -1.230  1.00 88.85 347 A 1 
ATOM 2808 C CE1 . TYR A 1 347 ? 7.934   -2.701  -2.502  1.00 86.73 347 A 1 
ATOM 2809 C CE2 . TYR A 1 347 ? 7.008   -0.446  -2.579  1.00 86.14 347 A 1 
ATOM 2810 C CZ  . TYR A 1 347 ? 7.654   -1.523  -3.219  1.00 87.21 347 A 1 
ATOM 2811 O OH  . TYR A 1 347 ? 7.989   -1.430  -4.527  1.00 83.71 347 A 1 
ATOM 2812 N N   . TYR A 1 348 ? 5.192   -4.232  2.538   1.00 96.37 348 A 1 
ATOM 2813 C CA  . TYR A 1 348 ? 5.058   -5.051  3.729   1.00 96.84 348 A 1 
ATOM 2814 C C   . TYR A 1 348 ? 6.436   -5.532  4.182   1.00 96.88 348 A 1 
ATOM 2815 O O   . TYR A 1 348 ? 7.209   -6.048  3.379   1.00 95.96 348 A 1 
ATOM 2816 C CB  . TYR A 1 348 ? 4.134   -6.221  3.389   1.00 96.71 348 A 1 
ATOM 2817 C CG  . TYR A 1 348 ? 3.960   -7.244  4.480   1.00 97.19 348 A 1 
ATOM 2818 C CD1 . TYR A 1 348 ? 4.980   -8.179  4.762   1.00 95.69 348 A 1 
ATOM 2819 C CD2 . TYR A 1 348 ? 2.756   -7.287  5.198   1.00 95.81 348 A 1 
ATOM 2820 C CE1 . TYR A 1 348 ? 4.795   -9.144  5.767   1.00 95.26 348 A 1 
ATOM 2821 C CE2 . TYR A 1 348 ? 2.564   -8.252  6.197   1.00 95.17 348 A 1 
ATOM 2822 C CZ  . TYR A 1 348 ? 3.582   -9.183  6.482   1.00 95.75 348 A 1 
ATOM 2823 O OH  . TYR A 1 348 ? 3.388   -10.118 7.444   1.00 94.77 348 A 1 
ATOM 2824 N N   . GLY A 1 349 ? 6.733   -5.418  5.472   1.00 96.56 349 A 1 
ATOM 2825 C CA  . GLY A 1 349 ? 7.966   -5.918  6.070   1.00 96.61 349 A 1 
ATOM 2826 C C   . GLY A 1 349 ? 7.732   -6.513  7.456   1.00 96.99 349 A 1 
ATOM 2827 O O   . GLY A 1 349 ? 6.817   -6.107  8.175   1.00 96.49 349 A 1 
ATOM 2828 N N   . ILE A 1 350 ? 8.570   -7.470  7.842   1.00 96.79 350 A 1 
ATOM 2829 C CA  . ILE A 1 350 ? 8.616   -8.005  9.209   1.00 96.75 350 A 1 
ATOM 2830 C C   . ILE A 1 350 ? 9.745   -7.289  9.953   1.00 96.16 350 A 1 
ATOM 2831 O O   . ILE A 1 350 ? 10.877  -7.242  9.467   1.00 94.97 350 A 1 
ATOM 2832 C CB  . ILE A 1 350 ? 8.769   -9.539  9.221   1.00 96.68 350 A 1 
ATOM 2833 C CG1 . ILE A 1 350 ? 7.592   -10.212 8.480   1.00 95.53 350 A 1 
ATOM 2834 C CG2 . ILE A 1 350 ? 8.855   -10.047 10.673  1.00 95.46 350 A 1 
ATOM 2835 C CD1 . ILE A 1 350 ? 7.692   -11.742 8.381   1.00 92.90 350 A 1 
ATOM 2836 N N   . TYR A 1 351 ? 9.460   -6.734  11.134  1.00 96.42 351 A 1 
ATOM 2837 C CA  . TYR A 1 351 ? 10.462  -6.048  11.943  1.00 95.97 351 A 1 
ATOM 2838 C C   . TYR A 1 351 ? 11.586  -7.013  12.356  1.00 95.70 351 A 1 
ATOM 2839 O O   . TYR A 1 351 ? 11.332  -8.164  12.726  1.00 94.93 351 A 1 
ATOM 2840 C CB  . TYR A 1 351 ? 9.789   -5.388  13.153  1.00 95.29 351 A 1 
ATOM 2841 C CG  . TYR A 1 351 ? 10.762  -4.633  14.036  1.00 93.80 351 A 1 
ATOM 2842 C CD1 . TYR A 1 351 ? 11.072  -5.118  15.320  1.00 88.73 351 A 1 
ATOM 2843 C CD2 . TYR A 1 351 ? 11.382  -3.463  13.563  1.00 89.02 351 A 1 
ATOM 2844 C CE1 . TYR A 1 351 ? 11.996  -4.432  16.128  1.00 86.99 351 A 1 
ATOM 2845 C CE2 . TYR A 1 351 ? 12.313  -2.780  14.367  1.00 87.05 351 A 1 
ATOM 2846 C CZ  . TYR A 1 351 ? 12.623  -3.265  15.651  1.00 88.28 351 A 1 
ATOM 2847 O OH  . TYR A 1 351 ? 13.527  -2.621  16.428  1.00 86.54 351 A 1 
ATOM 2848 N N   . LYS A 1 352 ? 12.840  -6.559  12.304  1.00 95.64 352 A 1 
ATOM 2849 C CA  . LYS A 1 352 ? 14.019  -7.437  12.472  1.00 95.06 352 A 1 
ATOM 2850 C C   . LYS A 1 352 ? 14.057  -8.189  13.808  1.00 95.08 352 A 1 
ATOM 2851 O O   . LYS A 1 352 ? 14.430  -9.362  13.843  1.00 92.42 352 A 1 
ATOM 2852 C CB  . LYS A 1 352 ? 15.309  -6.621  12.253  1.00 92.89 352 A 1 
ATOM 2853 C CG  . LYS A 1 352 ? 15.528  -5.572  13.347  1.00 88.82 352 A 1 
ATOM 2854 C CD  . LYS A 1 352 ? 16.791  -4.752  13.119  1.00 86.18 352 A 1 
ATOM 2855 C CE  . LYS A 1 352 ? 16.916  -3.805  14.311  1.00 75.13 352 A 1 
ATOM 2856 N NZ  . LYS A 1 352 ? 18.075  -2.901  14.159  1.00 67.39 352 A 1 
ATOM 2857 N N   . ASP A 1 353 ? 13.630  -7.524  14.884  1.00 94.46 353 A 1 
ATOM 2858 C CA  . ASP A 1 353 ? 13.686  -8.038  16.256  1.00 94.36 353 A 1 
ATOM 2859 C C   . ASP A 1 353 ? 12.310  -8.507  16.766  1.00 94.56 353 A 1 
ATOM 2860 O O   . ASP A 1 353 ? 12.085  -8.617  17.976  1.00 91.71 353 A 1 
ATOM 2861 C CB  . ASP A 1 353 ? 14.363  -7.001  17.176  1.00 92.95 353 A 1 
ATOM 2862 C CG  . ASP A 1 353 ? 15.802  -6.678  16.758  1.00 90.05 353 A 1 
ATOM 2863 O OD1 . ASP A 1 353 ? 16.557  -7.633  16.463  1.00 85.13 353 A 1 
ATOM 2864 O OD2 . ASP A 1 353 ? 16.147  -5.476  16.698  1.00 84.91 353 A 1 
ATOM 2865 N N   . THR A 1 354 ? 11.373  -8.822  15.849  1.00 93.98 354 A 1 
ATOM 2866 C CA  . THR A 1 354 ? 10.052  -9.343  16.214  1.00 94.17 354 A 1 
ATOM 2867 C C   . THR A 1 354 ? 10.150  -10.543 17.162  1.00 93.84 354 A 1 
ATOM 2868 O O   . THR A 1 354 ? 10.903  -11.506 16.941  1.00 91.57 354 A 1 
ATOM 2869 C CB  . THR A 1 354 ? 9.190   -9.707  14.993  1.00 93.64 354 A 1 
ATOM 2870 O OG1 . THR A 1 354 ? 8.002   -10.328 15.441  1.00 88.13 354 A 1 
ATOM 2871 C CG2 . THR A 1 354 ? 9.846   -10.703 14.039  1.00 85.95 354 A 1 
ATOM 2872 N N   . LYS A 1 355 ? 9.327   -10.504 18.217  1.00 92.98 355 A 1 
ATOM 2873 C CA  . LYS A 1 355 ? 9.173   -11.607 19.176  1.00 91.23 355 A 1 
ATOM 2874 C C   . LYS A 1 355 ? 8.173   -12.657 18.684  1.00 92.63 355 A 1 
ATOM 2875 O O   . LYS A 1 355 ? 8.271   -13.825 19.061  1.00 90.01 355 A 1 
ATOM 2876 C CB  . LYS A 1 355 ? 8.782   -11.036 20.549  1.00 88.55 355 A 1 
ATOM 2877 C CG  . LYS A 1 355 ? 9.873   -10.121 21.130  1.00 82.39 355 A 1 
ATOM 2878 C CD  . LYS A 1 355 ? 9.458   -9.529  22.483  1.00 74.44 355 A 1 
ATOM 2879 C CE  . LYS A 1 355 ? 10.539  -8.563  22.977  1.00 68.04 355 A 1 
ATOM 2880 N NZ  . LYS A 1 355 ? 10.121  -7.824  24.198  1.00 58.13 355 A 1 
ATOM 2881 N N   . ALA A 1 356 ? 7.252   -12.269 17.801  1.00 93.64 356 A 1 
ATOM 2882 C CA  . ALA A 1 356 ? 6.192   -13.119 17.268  1.00 94.84 356 A 1 
ATOM 2883 C C   . ALA A 1 356 ? 6.528   -13.718 15.887  1.00 95.59 356 A 1 
ATOM 2884 O O   . ALA A 1 356 ? 5.658   -13.840 15.025  1.00 94.47 356 A 1 
ATOM 2885 C CB  . ALA A 1 356 ? 4.876   -12.332 17.302  1.00 94.03 356 A 1 
ATOM 2886 N N   . LYS A 1 357 ? 7.779   -14.155 15.655  1.00 95.83 357 A 1 
ATOM 2887 C CA  . LYS A 1 357 ? 8.280   -14.621 14.339  1.00 95.47 357 A 1 
ATOM 2888 C C   . LYS A 1 357 ? 7.364   -15.630 13.638  1.00 95.92 357 A 1 
ATOM 2889 O O   . LYS A 1 357 ? 7.111   -15.509 12.446  1.00 94.96 357 A 1 
ATOM 2890 C CB  . LYS A 1 357 ? 9.696   -15.228 14.461  1.00 94.04 357 A 1 
ATOM 2891 C CG  . LYS A 1 357 ? 10.733  -14.168 14.840  1.00 83.25 357 A 1 
ATOM 2892 C CD  . LYS A 1 357 ? 12.176  -14.665 14.820  1.00 79.38 357 A 1 
ATOM 2893 C CE  . LYS A 1 357 ? 13.081  -13.482 15.201  1.00 70.16 357 A 1 
ATOM 2894 N NZ  . LYS A 1 357 ? 14.525  -13.805 15.165  1.00 61.00 357 A 1 
ATOM 2895 N N   . LYS A 1 358 ? 6.870   -16.634 14.372  1.00 94.47 358 A 1 
ATOM 2896 C CA  . LYS A 1 358 ? 5.992   -17.673 13.814  1.00 94.58 358 A 1 
ATOM 2897 C C   . LYS A 1 358 ? 4.628   -17.112 13.411  1.00 95.51 358 A 1 
ATOM 2898 O O   . LYS A 1 358 ? 4.121   -17.477 12.359  1.00 94.88 358 A 1 
ATOM 2899 C CB  . LYS A 1 358 ? 5.817   -18.837 14.803  1.00 93.61 358 A 1 
ATOM 2900 C CG  . LYS A 1 358 ? 7.106   -19.641 15.018  1.00 89.50 358 A 1 
ATOM 2901 C CD  . LYS A 1 358 ? 6.835   -20.873 15.897  1.00 83.74 358 A 1 
ATOM 2902 C CE  . LYS A 1 358 ? 8.116   -21.694 16.079  1.00 77.25 358 A 1 
ATOM 2903 N NZ  . LYS A 1 358 ? 7.878   -22.934 16.860  1.00 67.23 358 A 1 
ATOM 2904 N N   . ALA A 1 359 ? 4.047   -16.222 14.224  1.00 95.64 359 A 1 
ATOM 2905 C CA  . ALA A 1 359 ? 2.768   -15.581 13.937  1.00 96.06 359 A 1 
ATOM 2906 C C   . ALA A 1 359 ? 2.885   -14.595 12.763  1.00 96.58 359 A 1 
ATOM 2907 O O   . ALA A 1 359 ? 2.049   -14.617 11.868  1.00 96.39 359 A 1 
ATOM 2908 C CB  . ALA A 1 359 ? 2.262   -14.906 15.212  1.00 95.75 359 A 1 
ATOM 2909 N N   . ALA A 1 360 ? 3.974   -13.807 12.712  1.00 96.70 360 A 1 
ATOM 2910 C CA  . ALA A 1 360 ? 4.272   -12.917 11.590  1.00 96.88 360 A 1 
ATOM 2911 C C   . ALA A 1 360 ? 4.439   -13.703 10.279  1.00 96.85 360 A 1 
ATOM 2912 O O   . ALA A 1 360 ? 3.820   -13.364 9.279   1.00 96.60 360 A 1 
ATOM 2913 C CB  . ALA A 1 360 ? 5.518   -12.095 11.935  1.00 96.94 360 A 1 
ATOM 2914 N N   . ARG A 1 361 ? 5.189   -14.815 10.295  1.00 96.72 361 A 1 
ATOM 2915 C CA  . ARG A 1 361 ? 5.315   -15.711 9.134   1.00 96.27 361 A 1 
ATOM 2916 C C   . ARG A 1 361 ? 3.964   -16.279 8.700   1.00 96.50 361 A 1 
ATOM 2917 O O   . ARG A 1 361 ? 3.640   -16.207 7.524   1.00 95.77 361 A 1 
ATOM 2918 C CB  . ARG A 1 361 ? 6.328   -16.825 9.448   1.00 95.27 361 A 1 
ATOM 2919 C CG  . ARG A 1 361 ? 6.617   -17.704 8.218   1.00 88.98 361 A 1 
ATOM 2920 C CD  . ARG A 1 361 ? 7.625   -18.803 8.541   1.00 86.20 361 A 1 
ATOM 2921 N NE  . ARG A 1 361 ? 8.011   -19.557 7.333   1.00 79.24 361 A 1 
ATOM 2922 C CZ  . ARG A 1 361 ? 9.133   -19.460 6.628   1.00 73.56 361 A 1 
ATOM 2923 N NH1 . ARG A 1 361 ? 10.083  -18.628 6.902   1.00 64.42 361 A 1 
ATOM 2924 N NH2 . ARG A 1 361 ? 9.327   -20.228 5.612   1.00 63.86 361 A 1 
ATOM 2925 N N   . ALA A 1 362 ? 3.158   -16.782 9.634   1.00 96.21 362 A 1 
ATOM 2926 C CA  . ALA A 1 362 ? 1.838   -17.336 9.336   1.00 96.11 362 A 1 
ATOM 2927 C C   . ALA A 1 362 ? 0.904   -16.296 8.698   1.00 96.43 362 A 1 
ATOM 2928 O O   . ALA A 1 362 ? 0.271   -16.591 7.689   1.00 96.09 362 A 1 
ATOM 2929 C CB  . ALA A 1 362 ? 1.239   -17.916 10.623  1.00 95.80 362 A 1 
ATOM 2930 N N   . PHE A 1 363 ? 0.870   -15.064 9.230   1.00 97.08 363 A 1 
ATOM 2931 C CA  . PHE A 1 363 ? 0.100   -13.972 8.633   1.00 97.31 363 A 1 
ATOM 2932 C C   . PHE A 1 363 ? 0.610   -13.623 7.229   1.00 97.31 363 A 1 
ATOM 2933 O O   . PHE A 1 363 ? -0.191  -13.457 6.318   1.00 97.04 363 A 1 
ATOM 2934 C CB  . PHE A 1 363 ? 0.136   -12.741 9.550   1.00 97.38 363 A 1 
ATOM 2935 C CG  . PHE A 1 363 ? -0.749  -11.613 9.050   1.00 97.61 363 A 1 
ATOM 2936 C CD1 . PHE A 1 363 ? -0.255  -10.667 8.132   1.00 96.87 363 A 1 
ATOM 2937 C CD2 . PHE A 1 363 ? -2.090  -11.538 9.466   1.00 96.95 363 A 1 
ATOM 2938 C CE1 . PHE A 1 363 ? -1.101  -9.660  7.628   1.00 96.78 363 A 1 
ATOM 2939 C CE2 . PHE A 1 363 ? -2.933  -10.530 8.965   1.00 96.53 363 A 1 
ATOM 2940 C CZ  . PHE A 1 363 ? -2.439  -9.592  8.044   1.00 96.95 363 A 1 
ATOM 2941 N N   . THR A 1 364 ? 1.934   -13.566 7.030   1.00 97.36 364 A 1 
ATOM 2942 C CA  . THR A 1 364 ? 2.552   -13.262 5.728   1.00 97.25 364 A 1 
ATOM 2943 C C   . THR A 1 364 ? 2.131   -14.278 4.668   1.00 97.12 364 A 1 
ATOM 2944 O O   . THR A 1 364 ? 1.636   -13.899 3.615   1.00 96.59 364 A 1 
ATOM 2945 C CB  . THR A 1 364 ? 4.084   -13.245 5.819   1.00 96.88 364 A 1 
ATOM 2946 O OG1 . THR A 1 364 ? 4.530   -12.410 6.855   1.00 93.92 364 A 1 
ATOM 2947 C CG2 . THR A 1 364 ? 4.737   -12.743 4.536   1.00 94.26 364 A 1 
ATOM 2948 N N   . LEU A 1 365 ? 2.270   -15.575 4.948   1.00 96.82 365 A 1 
ATOM 2949 C CA  . LEU A 1 365 ? 1.914   -16.652 4.021   1.00 96.28 365 A 1 
ATOM 2950 C C   . LEU A 1 365 ? 0.412   -16.705 3.738   1.00 96.34 365 A 1 
ATOM 2951 O O   . LEU A 1 365 ? 0.002   -16.948 2.605   1.00 95.75 365 A 1 
ATOM 2952 C CB  . LEU A 1 365 ? 2.366   -17.991 4.617   1.00 95.70 365 A 1 
ATOM 2953 C CG  . LEU A 1 365 ? 3.888   -18.131 4.746   1.00 94.10 365 A 1 
ATOM 2954 C CD1 . LEU A 1 365 ? 4.192   -19.411 5.524   1.00 91.27 365 A 1 
ATOM 2955 C CD2 . LEU A 1 365 ? 4.577   -18.158 3.388   1.00 91.50 365 A 1 
ATOM 2956 N N   . TRP A 1 366 ? -0.403  -16.458 4.757   1.00 96.94 366 A 1 
ATOM 2957 C CA  . TRP A 1 366 ? -1.846  -16.367 4.600   1.00 97.04 366 A 1 
ATOM 2958 C C   . TRP A 1 366 ? -2.242  -15.176 3.715   1.00 97.08 366 A 1 
ATOM 2959 O O   . TRP A 1 366 ? -3.050  -15.338 2.810   1.00 96.67 366 A 1 
ATOM 2960 C CB  . TRP A 1 366 ? -2.484  -16.291 5.989   1.00 97.16 366 A 1 
ATOM 2961 C CG  . TRP A 1 366 ? -3.944  -15.992 5.986   1.00 97.08 366 A 1 
ATOM 2962 C CD1 . TRP A 1 366 ? -4.945  -16.893 5.887   1.00 96.02 366 A 1 
ATOM 2963 C CD2 . TRP A 1 366 ? -4.587  -14.683 6.034   1.00 97.00 366 A 1 
ATOM 2964 N NE1 . TRP A 1 366 ? -6.156  -16.243 5.872   1.00 96.01 366 A 1 
ATOM 2965 C CE2 . TRP A 1 366 ? -5.993  -14.877 5.949   1.00 96.58 366 A 1 
ATOM 2966 C CE3 . TRP A 1 366 ? -4.112  -13.354 6.124   1.00 96.36 366 A 1 
ATOM 2967 C CZ2 . TRP A 1 366 ? -6.891  -13.796 5.941   1.00 95.82 366 A 1 
ATOM 2968 C CZ3 . TRP A 1 366 ? -5.003  -12.265 6.119   1.00 95.69 366 A 1 
ATOM 2969 C CH2 . TRP A 1 366 ? -6.388  -12.483 6.026   1.00 95.24 366 A 1 
ATOM 2970 N N   . PHE A 1 367 ? -1.650  -13.984 3.929   1.00 97.27 367 A 1 
ATOM 2971 C CA  . PHE A 1 367 ? -1.998  -12.767 3.195   1.00 97.39 367 A 1 
ATOM 2972 C C   . PHE A 1 367 ? -1.524  -12.798 1.734   1.00 97.25 367 A 1 
ATOM 2973 O O   . PHE A 1 367 ? -2.288  -12.460 0.830   1.00 96.81 367 A 1 
ATOM 2974 C CB  . PHE A 1 367 ? -1.426  -11.554 3.942   1.00 97.44 367 A 1 
ATOM 2975 C CG  . PHE A 1 367 ? -1.727  -10.241 3.247   1.00 97.54 367 A 1 
ATOM 2976 C CD1 . PHE A 1 367 ? -0.736  -9.599  2.480   1.00 96.20 367 A 1 
ATOM 2977 C CD2 . PHE A 1 367 ? -3.018  -9.690  3.318   1.00 96.30 367 A 1 
ATOM 2978 C CE1 . PHE A 1 367 ? -1.040  -8.419  1.785   1.00 95.91 367 A 1 
ATOM 2979 C CE2 . PHE A 1 367 ? -3.320  -8.508  2.617   1.00 95.71 367 A 1 
ATOM 2980 C CZ  . PHE A 1 367 ? -2.330  -7.875  1.849   1.00 96.25 367 A 1 
ATOM 2981 N N   . PHE A 1 368 ? -0.289  -13.243 1.483   1.00 97.33 368 A 1 
ATOM 2982 C CA  . PHE A 1 368 ? 0.270   -13.393 0.132   1.00 96.97 368 A 1 
ATOM 2983 C C   . PHE A 1 368 ? -0.128  -14.726 -0.514  1.00 96.28 368 A 1 
ATOM 2984 O O   . PHE A 1 368 ? 0.699   -15.466 -1.045  1.00 94.79 368 A 1 
ATOM 2985 C CB  . PHE A 1 368 ? 1.782   -13.136 0.149   1.00 96.83 368 A 1 
ATOM 2986 C CG  . PHE A 1 368 ? 2.150   -11.697 0.454   1.00 97.19 368 A 1 
ATOM 2987 C CD1 . PHE A 1 368 ? 1.983   -10.702 -0.527  1.00 96.06 368 A 1 
ATOM 2988 C CD2 . PHE A 1 368 ? 2.655   -11.349 1.717   1.00 96.31 368 A 1 
ATOM 2989 C CE1 . PHE A 1 368 ? 2.327   -9.369  -0.249  1.00 96.04 368 A 1 
ATOM 2990 C CE2 . PHE A 1 368 ? 2.997   -10.015 1.997   1.00 95.99 368 A 1 
ATOM 2991 C CZ  . PHE A 1 368 ? 2.836   -9.025  1.013   1.00 96.59 368 A 1 
ATOM 2992 N N   . ASN A 1 369 ? -1.420  -15.034 -0.468  1.00 96.46 369 A 1 
ATOM 2993 C CA  . ASN A 1 369 ? -2.038  -16.187 -1.103  1.00 96.04 369 A 1 
ATOM 2994 C C   . ASN A 1 369 ? -3.202  -15.731 -1.998  1.00 96.22 369 A 1 
ATOM 2995 O O   . ASN A 1 369 ? -4.049  -14.938 -1.580  1.00 95.57 369 A 1 
ATOM 2996 C CB  . ASN A 1 369 ? -2.475  -17.166 0.000   1.00 95.14 369 A 1 
ATOM 2997 C CG  . ASN A 1 369 ? -3.148  -18.384 -0.577  1.00 93.76 369 A 1 
ATOM 2998 O OD1 . ASN A 1 369 ? -4.312  -18.359 -0.933  1.00 84.09 369 A 1 
ATOM 2999 N ND2 . ASN A 1 369 ? -2.424  -19.462 -0.750  1.00 82.55 369 A 1 
ATOM 3000 N N   . GLU A 1 370 ? -3.264  -16.241 -3.231  1.00 95.54 370 A 1 
ATOM 3001 C CA  . GLU A 1 370 ? -4.267  -15.834 -4.222  1.00 95.62 370 A 1 
ATOM 3002 C C   . GLU A 1 370 ? -5.703  -16.091 -3.737  1.00 95.91 370 A 1 
ATOM 3003 O O   . GLU A 1 370 ? -6.575  -15.230 -3.873  1.00 95.32 370 A 1 
ATOM 3004 C CB  . GLU A 1 370 ? -4.004  -16.580 -5.539  1.00 94.31 370 A 1 
ATOM 3005 C CG  . GLU A 1 370 ? -4.949  -16.103 -6.648  1.00 86.25 370 A 1 
ATOM 3006 C CD  . GLU A 1 370 ? -4.725  -16.814 -7.973  1.00 85.31 370 A 1 
ATOM 3007 O OE1 . GLU A 1 370 ? -5.720  -17.367 -8.491  1.00 75.68 370 A 1 
ATOM 3008 O OE2 . GLU A 1 370 ? -3.581  -16.749 -8.467  1.00 77.62 370 A 1 
ATOM 3009 N N   . GLN A 1 371 ? -5.958  -17.256 -3.143  1.00 96.29 371 A 1 
ATOM 3010 C CA  . GLN A 1 371 ? -7.274  -17.613 -2.624  1.00 96.19 371 A 1 
ATOM 3011 C C   . GLN A 1 371 ? -7.680  -16.702 -1.463  1.00 96.60 371 A 1 
ATOM 3012 O O   . GLN A 1 371 ? -8.822  -16.243 -1.414  1.00 96.27 371 A 1 
ATOM 3013 C CB  . GLN A 1 371 ? -7.277  -19.091 -2.216  1.00 95.62 371 A 1 
ATOM 3014 C CG  . GLN A 1 371 ? -8.673  -19.558 -1.773  1.00 85.09 371 A 1 
ATOM 3015 C CD  . GLN A 1 371 ? -8.721  -21.038 -1.408  1.00 79.98 371 A 1 
ATOM 3016 O OE1 . GLN A 1 371 ? -7.755  -21.775 -1.468  1.00 71.88 371 A 1 
ATOM 3017 N NE2 . GLN A 1 371 ? -9.872  -21.541 -1.014  1.00 67.91 371 A 1 
ATOM 3018 N N   . THR A 1 372 ? -6.747  -16.375 -0.565  1.00 96.52 372 A 1 
ATOM 3019 C CA  . THR A 1 372 ? -6.983  -15.412 0.515   1.00 96.85 372 A 1 
ATOM 3020 C C   . THR A 1 372 ? -7.359  -14.051 -0.052  1.00 97.00 372 A 1 
ATOM 3021 O O   . THR A 1 372 ? -8.394  -13.506 0.326   1.00 96.46 372 A 1 
ATOM 3022 C CB  . THR A 1 372 ? -5.759  -15.277 1.425   1.00 96.63 372 A 1 
ATOM 3023 O OG1 . THR A 1 372 ? -5.477  -16.514 2.041   1.00 93.32 372 A 1 
ATOM 3024 C CG2 . THR A 1 372 ? -5.982  -14.255 2.535   1.00 93.11 372 A 1 
ATOM 3025 N N   . GLN A 1 373 ? -6.582  -13.500 -0.994  1.00 96.67 373 A 1 
ATOM 3026 C CA  . GLN A 1 373 ? -6.884  -12.178 -1.554  1.00 96.82 373 A 1 
ATOM 3027 C C   . GLN A 1 373 ? -8.218  -12.155 -2.319  1.00 96.59 373 A 1 
ATOM 3028 O O   . GLN A 1 373 ? -8.959  -11.176 -2.214  1.00 96.16 373 A 1 
ATOM 3029 C CB  . GLN A 1 373 ? -5.724  -11.674 -2.417  1.00 96.79 373 A 1 
ATOM 3030 C CG  . GLN A 1 373 ? -4.478  -11.367 -1.560  1.00 95.64 373 A 1 
ATOM 3031 C CD  . GLN A 1 373 ? -3.463  -10.475 -2.259  1.00 95.79 373 A 1 
ATOM 3032 O OE1 . GLN A 1 373 ? -3.723  -9.855  -3.282  1.00 89.36 373 A 1 
ATOM 3033 N NE2 . GLN A 1 373 ? -2.275  -10.339 -1.717  1.00 88.75 373 A 1 
ATOM 3034 N N   . ARG A 1 374 ? -8.592  -13.244 -3.003  1.00 96.68 374 A 1 
ATOM 3035 C CA  . ARG A 1 374 ? -9.936  -13.412 -3.585  1.00 96.80 374 A 1 
ATOM 3036 C C   . ARG A 1 374 ? -11.033 -13.299 -2.524  1.00 96.60 374 A 1 
ATOM 3037 O O   . ARG A 1 374 ? -11.964 -12.515 -2.697  1.00 96.11 374 A 1 
ATOM 3038 C CB  . ARG A 1 374 ? -10.000 -14.753 -4.326  1.00 96.61 374 A 1 
ATOM 3039 C CG  . ARG A 1 374 ? -11.368 -15.008 -4.979  1.00 94.53 374 A 1 
ATOM 3040 C CD  . ARG A 1 374 ? -11.440 -16.397 -5.616  1.00 92.22 374 A 1 
ATOM 3041 N NE  . ARG A 1 374 ? -10.471 -16.571 -6.713  1.00 84.05 374 A 1 
ATOM 3042 C CZ  . ARG A 1 374 ? -10.684 -16.381 -7.995  1.00 77.38 374 A 1 
ATOM 3043 N NH1 . ARG A 1 374 ? -11.849 -16.016 -8.463  1.00 67.51 374 A 1 
ATOM 3044 N NH2 . ARG A 1 374 ? -9.721  -16.565 -8.850  1.00 67.04 374 A 1 
ATOM 3045 N N   . GLN A 1 375 ? -10.902 -14.025 -1.414  1.00 96.51 375 A 1 
ATOM 3046 C CA  . GLN A 1 375 ? -11.873 -13.995 -0.315  1.00 96.17 375 A 1 
ATOM 3047 C C   . GLN A 1 375 ? -11.947 -12.613 0.354   1.00 96.07 375 A 1 
ATOM 3048 O O   . GLN A 1 375 ? -13.030 -12.159 0.728   1.00 95.28 375 A 1 
ATOM 3049 C CB  . GLN A 1 375 ? -11.490 -15.055 0.722   1.00 96.30 375 A 1 
ATOM 3050 C CG  . GLN A 1 375 ? -11.733 -16.490 0.233   1.00 94.20 375 A 1 
ATOM 3051 C CD  . GLN A 1 375 ? -11.175 -17.535 1.198   1.00 91.60 375 A 1 
ATOM 3052 O OE1 . GLN A 1 375 ? -10.307 -17.291 2.019   1.00 85.97 375 A 1 
ATOM 3053 N NE2 . GLN A 1 375 ? -11.654 -18.755 1.139   1.00 82.95 375 A 1 
ATOM 3054 N N   . LEU A 1 376 ? -10.819 -11.901 0.465   1.00 96.21 376 A 1 
ATOM 3055 C CA  . LEU A 1 376 ? -10.782 -10.526 0.970   1.00 95.93 376 A 1 
ATOM 3056 C C   . LEU A 1 376 ? -11.551 -9.566  0.056   1.00 95.63 376 A 1 
ATOM 3057 O O   . LEU A 1 376 ? -12.338 -8.757  0.553   1.00 95.14 376 A 1 
ATOM 3058 C CB  . LEU A 1 376 ? -9.321  -10.069 1.149   1.00 96.07 376 A 1 
ATOM 3059 C CG  . LEU A 1 376 ? -8.549  -10.787 2.274   1.00 95.55 376 A 1 
ATOM 3060 C CD1 . LEU A 1 376 ? -7.099  -10.296 2.293   1.00 93.96 376 A 1 
ATOM 3061 C CD2 . LEU A 1 376 ? -9.169  -10.554 3.650   1.00 94.16 376 A 1 
ATOM 3062 N N   . LEU A 1 377 ? -11.405 -9.685  -1.272  1.00 95.98 377 A 1 
ATOM 3063 C CA  . LEU A 1 377 ? -12.175 -8.900  -2.246  1.00 95.47 377 A 1 
ATOM 3064 C C   . LEU A 1 377 ? -13.675 -9.223  -2.186  1.00 95.03 377 A 1 
ATOM 3065 O O   . LEU A 1 377 ? -14.509 -8.314  -2.226  1.00 94.66 377 A 1 
ATOM 3066 C CB  . LEU A 1 377 ? -11.629 -9.152  -3.662  1.00 95.57 377 A 1 
ATOM 3067 C CG  . LEU A 1 377 ? -10.242 -8.549  -3.946  1.00 94.53 377 A 1 
ATOM 3068 C CD1 . LEU A 1 377 ? -9.727  -9.073  -5.285  1.00 92.20 377 A 1 
ATOM 3069 C CD2 . LEU A 1 377 ? -10.292 -7.025  -4.022  1.00 91.79 377 A 1 
ATOM 3070 N N   . GLU A 1 378 ? -14.045 -10.497 -2.046  1.00 95.12 378 A 1 
ATOM 3071 C CA  . GLU A 1 378 ? -15.439 -10.917 -1.855  1.00 94.86 378 A 1 
ATOM 3072 C C   . GLU A 1 378 ? -16.033 -10.325 -0.577  1.00 94.25 378 A 1 
ATOM 3073 O O   . GLU A 1 378 ? -17.118 -9.737  -0.607  1.00 93.43 378 A 1 
ATOM 3074 C CB  . GLU A 1 378 ? -15.534 -12.450 -1.801  1.00 95.12 378 A 1 
ATOM 3075 C CG  . GLU A 1 378 ? -15.338 -13.077 -3.187  1.00 88.13 378 A 1 
ATOM 3076 C CD  . GLU A 1 378 ? -15.255 -14.606 -3.162  1.00 86.08 378 A 1 
ATOM 3077 O OE1 . GLU A 1 378 ? -14.998 -15.166 -4.259  1.00 76.42 378 A 1 
ATOM 3078 O OE2 . GLU A 1 378 ? -15.458 -15.205 -2.083  1.00 78.82 378 A 1 
ATOM 3079 N N   . LYS A 1 379 ? -15.310 -10.410 0.535   1.00 95.25 379 A 1 
ATOM 3080 C CA  . LYS A 1 379 ? -15.728 -9.833  1.813   1.00 94.21 379 A 1 
ATOM 3081 C C   . LYS A 1 379 ? -15.880 -8.319  1.709   1.00 94.43 379 A 1 
ATOM 3082 O O   . LYS A 1 379 ? -16.919 -7.804  2.115   1.00 93.30 379 A 1 
ATOM 3083 C CB  . LYS A 1 379 ? -14.730 -10.249 2.906   1.00 93.45 379 A 1 
ATOM 3084 C CG  . LYS A 1 379 ? -15.102 -9.752  4.312   1.00 84.74 379 A 1 
ATOM 3085 C CD  . LYS A 1 379 ? -16.336 -10.439 4.910   1.00 79.19 379 A 1 
ATOM 3086 C CE  . LYS A 1 379 ? -16.495 -9.929  6.353   1.00 71.84 379 A 1 
ATOM 3087 N NZ  . LYS A 1 379 ? -17.477 -10.709 7.148   1.00 63.74 379 A 1 
ATOM 3088 N N   . ALA A 1 380 ? -14.904 -7.615  1.113   1.00 93.72 380 A 1 
ATOM 3089 C CA  . ALA A 1 380 ? -14.951 -6.168  0.900   1.00 92.84 380 A 1 
ATOM 3090 C C   . ALA A 1 380 ? -16.173 -5.750  0.065   1.00 92.26 380 A 1 
ATOM 3091 O O   . ALA A 1 380 ? -16.845 -4.774  0.402   1.00 91.43 380 A 1 
ATOM 3092 C CB  . ALA A 1 380 ? -13.640 -5.727  0.238   1.00 93.10 380 A 1 
ATOM 3093 N N   . ARG A 1 381 ? -16.524 -6.518  -0.979  1.00 93.60 381 A 1 
ATOM 3094 C CA  . ARG A 1 381 ? -17.744 -6.303  -1.774  1.00 93.10 381 A 1 
ATOM 3095 C C   . ARG A 1 381 ? -19.005 -6.519  -0.943  1.00 93.12 381 A 1 
ATOM 3096 O O   . ARG A 1 381 ? -19.905 -5.690  -0.997  1.00 91.95 381 A 1 
ATOM 3097 C CB  . ARG A 1 381 ? -17.712 -7.215  -3.007  1.00 92.20 381 A 1 
ATOM 3098 C CG  . ARG A 1 381 ? -18.891 -6.938  -3.957  1.00 88.81 381 A 1 
ATOM 3099 C CD  . ARG A 1 381 ? -18.834 -7.822  -5.207  1.00 85.15 381 A 1 
ATOM 3100 N NE  . ARG A 1 381 ? -19.009 -9.248  -4.877  1.00 76.39 381 A 1 
ATOM 3101 C CZ  . ARG A 1 381 ? -18.916 -10.262 -5.724  1.00 71.73 381 A 1 
ATOM 3102 N NH1 . ARG A 1 381 ? -18.662 -10.084 -6.992  1.00 66.47 381 A 1 
ATOM 3103 N NH2 . ARG A 1 381 ? -19.075 -11.483 -5.301  1.00 62.18 381 A 1 
ATOM 3104 N N   . ASN A 1 382 ? -19.068 -7.588  -0.151  1.00 93.10 382 A 1 
ATOM 3105 C CA  . ASN A 1 382 ? -20.242 -7.924  0.660   1.00 92.99 382 A 1 
ATOM 3106 C C   . ASN A 1 382 ? -20.558 -6.861  1.722   1.00 92.38 382 A 1 
ATOM 3107 O O   . ASN A 1 382 ? -21.724 -6.610  2.007   1.00 89.73 382 A 1 
ATOM 3108 C CB  . ASN A 1 382 ? -20.027 -9.302  1.308   1.00 92.97 382 A 1 
ATOM 3109 C CG  . ASN A 1 382 ? -20.038 -10.448 0.311   1.00 88.77 382 A 1 
ATOM 3110 O OD1 . ASN A 1 382 ? -20.442 -10.325 -0.831  1.00 81.13 382 A 1 
ATOM 3111 N ND2 . ASN A 1 382 ? -19.610 -11.619 0.722   1.00 81.55 382 A 1 
ATOM 3112 N N   . ILE A 1 383 ? -19.531 -6.200  2.275   1.00 92.07 383 A 1 
ATOM 3113 C CA  . ILE A 1 383 ? -19.694 -5.098  3.238   1.00 91.16 383 A 1 
ATOM 3114 C C   . ILE A 1 383 ? -19.679 -3.712  2.579   1.00 91.21 383 A 1 
ATOM 3115 O O   . ILE A 1 383 ? -19.636 -2.704  3.281   1.00 88.14 383 A 1 
ATOM 3116 C CB  . ILE A 1 383 ? -18.692 -5.211  4.410   1.00 90.91 383 A 1 
ATOM 3117 C CG1 . ILE A 1 383 ? -17.244 -4.939  3.943   1.00 87.81 383 A 1 
ATOM 3118 C CG2 . ILE A 1 383 ? -18.835 -6.571  5.116   1.00 86.33 383 A 1 
ATOM 3119 C CD1 . ILE A 1 383 ? -16.223 -4.879  5.080   1.00 84.16 383 A 1 
ATOM 3120 N N   . ARG A 1 384 ? -19.696 -3.652  1.227   1.00 89.15 384 A 1 
ATOM 3121 C CA  . ARG A 1 384 ? -19.665 -2.420  0.417   1.00 89.43 384 A 1 
ATOM 3122 C C   . ARG A 1 384 ? -18.432 -1.530  0.665   1.00 89.57 384 A 1 
ATOM 3123 O O   . ARG A 1 384 ? -18.455 -0.333  0.416   1.00 86.32 384 A 1 
ATOM 3124 C CB  . ARG A 1 384 ? -20.990 -1.658  0.552   1.00 89.32 384 A 1 
ATOM 3125 C CG  . ARG A 1 384 ? -22.224 -2.511  0.206   1.00 85.47 384 A 1 
ATOM 3126 C CD  . ARG A 1 384 ? -23.527 -1.733  0.414   1.00 82.23 384 A 1 
ATOM 3127 N NE  . ARG A 1 384 ? -23.619 -0.589  -0.499  1.00 72.67 384 A 1 
ATOM 3128 C CZ  . ARG A 1 384 ? -24.605 0.282   -0.607  1.00 64.59 384 A 1 
ATOM 3129 N NH1 . ARG A 1 384 ? -25.667 0.223   0.137   1.00 58.54 384 A 1 
ATOM 3130 N NH2 . ARG A 1 384 ? -24.527 1.236   -1.489  1.00 55.35 384 A 1 
ATOM 3131 N N   . MET A 1 385 ? -17.346 -2.109  1.150   1.00 87.80 385 A 1 
ATOM 3132 C CA  . MET A 1 385 ? -16.077 -1.398  1.367   1.00 87.21 385 A 1 
ATOM 3133 C C   . MET A 1 385 ? -15.455 -0.941  0.042   1.00 86.41 385 A 1 
ATOM 3134 O O   . MET A 1 385 ? -14.856 0.126   -0.033  1.00 83.05 385 A 1 
ATOM 3135 C CB  . MET A 1 385 ? -15.138 -2.320  2.138   1.00 86.50 385 A 1 
ATOM 3136 C CG  . MET A 1 385 ? -13.816 -1.662  2.523   1.00 83.55 385 A 1 
ATOM 3137 S SD  . MET A 1 385 ? -12.808 -2.787  3.506   1.00 79.37 385 A 1 
ATOM 3138 C CE  . MET A 1 385 ? -11.385 -1.721  3.804   1.00 69.10 385 A 1 
ATOM 3139 N N   . ASN A 1 386 ? -15.663 -1.715  -1.034  1.00 87.38 386 A 1 
ATOM 3140 C CA  . ASN A 1 386 ? -15.202 -1.425  -2.391  1.00 86.34 386 A 1 
ATOM 3141 C C   . ASN A 1 386 ? -15.816 -0.157  -3.018  1.00 86.53 386 A 1 
ATOM 3142 O O   . ASN A 1 386 ? -15.404 0.244   -4.099  1.00 84.53 386 A 1 
ATOM 3143 C CB  . ASN A 1 386 ? -15.485 -2.659  -3.268  1.00 84.66 386 A 1 
ATOM 3144 C CG  . ASN A 1 386 ? -16.970 -2.884  -3.507  1.00 80.30 386 A 1 
ATOM 3145 O OD1 . ASN A 1 386 ? -17.787 -2.924  -2.601  1.00 70.53 386 A 1 
ATOM 3146 N ND2 . ASN A 1 386 ? -17.380 -3.042  -4.744  1.00 74.74 386 A 1 
ATOM 3147 N N   . GLU A 1 387 ? -16.802 0.480   -2.367  1.00 87.11 387 A 1 
ATOM 3148 C CA  . GLU A 1 387 ? -17.341 1.779   -2.789  1.00 87.05 387 A 1 
ATOM 3149 C C   . GLU A 1 387 ? -16.419 2.944   -2.404  1.00 87.11 387 A 1 
ATOM 3150 O O   . GLU A 1 387 ? -16.508 4.010   -2.992  1.00 83.77 387 A 1 
ATOM 3151 C CB  . GLU A 1 387 ? -18.736 1.994   -2.178  1.00 87.04 387 A 1 
ATOM 3152 C CG  . GLU A 1 387 ? -19.752 0.972   -2.706  1.00 86.09 387 A 1 
ATOM 3153 C CD  . GLU A 1 387 ? -21.160 1.117   -2.118  1.00 83.36 387 A 1 
ATOM 3154 O OE1 . GLU A 1 387 ? -22.038 0.314   -2.508  1.00 76.10 387 A 1 
ATOM 3155 O OE2 . GLU A 1 387 ? -21.435 1.957   -1.234  1.00 78.06 387 A 1 
ATOM 3156 N N   . ASN A 1 388 ? -15.541 2.744   -1.413  1.00 89.91 388 A 1 
ATOM 3157 C CA  . ASN A 1 388 ? -14.628 3.786   -0.931  1.00 89.73 388 A 1 
ATOM 3158 C C   . ASN A 1 388 ? -13.152 3.370   -1.001  1.00 90.28 388 A 1 
ATOM 3159 O O   . ASN A 1 388 ? -12.278 4.226   -0.910  1.00 86.68 388 A 1 
ATOM 3160 C CB  . ASN A 1 388 ? -15.014 4.152   0.507   1.00 88.14 388 A 1 
ATOM 3161 C CG  . ASN A 1 388 ? -16.434 4.667   0.630   1.00 82.86 388 A 1 
ATOM 3162 O OD1 . ASN A 1 388 ? -16.806 5.709   0.132   1.00 74.23 388 A 1 
ATOM 3163 N ND2 . ASN A 1 388 ? -17.289 3.959   1.327   1.00 74.68 388 A 1 
ATOM 3164 N N   . HIS A 1 389 ? -12.869 2.067   -1.120  1.00 90.12 389 A 1 
ATOM 3165 C CA  . HIS A 1 389 ? -11.517 1.514   -1.136  1.00 90.39 389 A 1 
ATOM 3166 C C   . HIS A 1 389 ? -11.373 0.550   -2.311  1.00 90.84 389 A 1 
ATOM 3167 O O   . HIS A 1 389 ? -12.147 -0.402  -2.449  1.00 88.06 389 A 1 
ATOM 3168 C CB  . HIS A 1 389 ? -11.216 0.812   0.190   1.00 88.77 389 A 1 
ATOM 3169 C CG  . HIS A 1 389 ? -11.298 1.728   1.387   1.00 85.23 389 A 1 
ATOM 3170 N ND1 . HIS A 1 389 ? -12.446 2.092   2.045   1.00 73.98 389 A 1 
ATOM 3171 C CD2 . HIS A 1 389 ? -10.269 2.382   2.000   1.00 74.11 389 A 1 
ATOM 3172 C CE1 . HIS A 1 389 ? -12.121 2.947   3.027   1.00 73.13 389 A 1 
ATOM 3173 N NE2 . HIS A 1 389 ? -10.797 3.151   3.046   1.00 75.55 389 A 1 
ATOM 3174 N N   . PHE A 1 390 ? -10.385 0.803   -3.165  1.00 92.60 390 A 1 
ATOM 3175 C CA  . PHE A 1 390 ? -10.140 -0.004  -4.348  1.00 93.57 390 A 1 
ATOM 3176 C C   . PHE A 1 390 ? -9.273  -1.222  -4.021  1.00 93.99 390 A 1 
ATOM 3177 O O   . PHE A 1 390 ? -8.206  -1.085  -3.430  1.00 91.05 390 A 1 
ATOM 3178 C CB  . PHE A 1 390 ? -9.511  0.881   -5.434  1.00 92.30 390 A 1 
ATOM 3179 C CG  . PHE A 1 390 ? -9.073  0.125   -6.670  1.00 93.28 390 A 1 
ATOM 3180 C CD1 . PHE A 1 390 ? -7.754  0.259   -7.145  1.00 90.49 390 A 1 
ATOM 3181 C CD2 . PHE A 1 390 ? -9.964  -0.737  -7.330  1.00 90.57 390 A 1 
ATOM 3182 C CE1 . PHE A 1 390 ? -7.336  -0.464  -8.271  1.00 89.78 390 A 1 
ATOM 3183 C CE2 . PHE A 1 390 ? -9.539  -1.470  -8.449  1.00 89.45 390 A 1 
ATOM 3184 C CZ  . PHE A 1 390 ? -8.225  -1.334  -8.919  1.00 90.94 390 A 1 
ATOM 3185 N N   . GLY A 1 391 ? -9.707  -2.409  -4.437  1.00 93.51 391 A 1 
ATOM 3186 C CA  . GLY A 1 391 ? -8.855  -3.594  -4.485  1.00 93.97 391 A 1 
ATOM 3187 C C   . GLY A 1 391 ? -8.266  -4.042  -3.143  1.00 94.78 391 A 1 
ATOM 3188 O O   . GLY A 1 391 ? -8.981  -4.172  -2.147  1.00 93.40 391 A 1 
ATOM 3189 N N   . ILE A 1 392 ? -6.967  -4.317  -3.149  1.00 95.50 392 A 1 
ATOM 3190 C CA  . ILE A 1 392 ? -6.184  -4.733  -1.978  1.00 96.30 392 A 1 
ATOM 3191 C C   . ILE A 1 392 ? -5.396  -3.527  -1.459  1.00 96.09 392 A 1 
ATOM 3192 O O   . ILE A 1 392 ? -4.626  -2.945  -2.214  1.00 94.73 392 A 1 
ATOM 3193 C CB  . ILE A 1 392 ? -5.249  -5.912  -2.342  1.00 96.17 392 A 1 
ATOM 3194 C CG1 . ILE A 1 392 ? -6.015  -7.153  -2.850  1.00 94.69 392 A 1 
ATOM 3195 C CG2 . ILE A 1 392 ? -4.337  -6.297  -1.166  1.00 94.99 392 A 1 
ATOM 3196 C CD1 . ILE A 1 392 ? -6.992  -7.789  -1.841  1.00 91.05 392 A 1 
ATOM 3197 N N   . ALA A 1 393 ? -5.574  -3.157  -0.201  1.00 95.97 393 A 1 
ATOM 3198 C CA  . ALA A 1 393 ? -4.895  -2.016  0.427   1.00 95.97 393 A 1 
ATOM 3199 C C   . ALA A 1 393 ? -4.922  -0.742  -0.446  1.00 95.63 393 A 1 
ATOM 3200 O O   . ALA A 1 393 ? -3.896  -0.112  -0.686  1.00 93.81 393 A 1 
ATOM 3201 C CB  . ALA A 1 393 ? -3.497  -2.453  0.881   1.00 95.85 393 A 1 
ATOM 3202 N N   . GLY A 1 394 ? -6.093  -0.414  -0.988  1.00 95.05 394 A 1 
ATOM 3203 C CA  . GLY A 1 394 ? -6.323  0.795   -1.775  1.00 94.67 394 A 1 
ATOM 3204 C C   . GLY A 1 394 ? -5.789  0.772   -3.211  1.00 95.01 394 A 1 
ATOM 3205 O O   . GLY A 1 394 ? -5.711  1.825   -3.842  1.00 93.32 394 A 1 
ATOM 3206 N N   . GLY A 1 395 ? -5.424  -0.394  -3.773  1.00 94.83 395 A 1 
ATOM 3207 C CA  . GLY A 1 395 ? -4.857  -0.484  -5.117  1.00 95.25 395 A 1 
ATOM 3208 C C   . GLY A 1 395 ? -4.960  -1.854  -5.781  1.00 95.70 395 A 1 
ATOM 3209 O O   . GLY A 1 395 ? -5.611  -2.778  -5.279  1.00 94.81 395 A 1 
ATOM 3210 N N   . PHE A 1 396 ? -4.315  -1.985  -6.946  1.00 94.91 396 A 1 
ATOM 3211 C CA  . PHE A 1 396 ? -4.073  -3.276  -7.582  1.00 94.87 396 A 1 
ATOM 3212 C C   . PHE A 1 396 ? -3.172  -4.131  -6.696  1.00 95.30 396 A 1 
ATOM 3213 O O   . PHE A 1 396 ? -2.174  -3.626  -6.190  1.00 94.66 396 A 1 
ATOM 3214 C CB  . PHE A 1 396 ? -3.404  -3.075  -8.941  1.00 94.00 396 A 1 
ATOM 3215 C CG  . PHE A 1 396 ? -4.317  -2.481  -9.989  1.00 93.65 396 A 1 
ATOM 3216 C CD1 . PHE A 1 396 ? -5.412  -3.232  -10.450 1.00 91.53 396 A 1 
ATOM 3217 C CD2 . PHE A 1 396 ? -4.072  -1.199  -10.511 1.00 91.79 396 A 1 
ATOM 3218 C CE1 . PHE A 1 396 ? -6.264  -2.698  -11.427 1.00 90.57 396 A 1 
ATOM 3219 C CE2 . PHE A 1 396 ? -4.928  -0.671  -11.492 1.00 90.25 396 A 1 
ATOM 3220 C CZ  . PHE A 1 396 ? -6.025  -1.421  -11.945 1.00 90.69 396 A 1 
ATOM 3221 N N   . SER A 1 397 ? -3.464  -5.417  -6.553  1.00 95.61 397 A 1 
ATOM 3222 C CA  . SER A 1 397 ? -2.552  -6.327  -5.864  1.00 96.12 397 A 1 
ATOM 3223 C C   . SER A 1 397 ? -1.198  -6.376  -6.577  1.00 95.88 397 A 1 
ATOM 3224 O O   . SER A 1 397 ? -1.137  -6.513  -7.800  1.00 95.31 397 A 1 
ATOM 3225 C CB  . SER A 1 397 ? -3.147  -7.731  -5.786  1.00 96.23 397 A 1 
ATOM 3226 O OG  . SER A 1 397 ? -2.238  -8.586  -5.123  1.00 94.01 397 A 1 
ATOM 3227 N N   . ALA A 1 398 ? -0.108  -6.321  -5.816  1.00 95.68 398 A 1 
ATOM 3228 C CA  . ALA A 1 398 ? 1.227   -6.567  -6.358  1.00 95.49 398 A 1 
ATOM 3229 C C   . ALA A 1 398 ? 1.481   -8.050  -6.681  1.00 95.42 398 A 1 
ATOM 3230 O O   . ALA A 1 398 ? 2.471   -8.368  -7.343  1.00 94.68 398 A 1 
ATOM 3231 C CB  . ALA A 1 398 ? 2.253   -6.004  -5.381  1.00 95.18 398 A 1 
ATOM 3232 N N   . MET A 1 399 ? 0.584   -8.953  -6.267  1.00 96.08 399 A 1 
ATOM 3233 C CA  . MET A 1 399 ? 0.512   -10.306 -6.804  1.00 96.00 399 A 1 
ATOM 3234 C C   . MET A 1 399 ? -0.143  -10.250 -8.184  1.00 95.31 399 A 1 
ATOM 3235 O O   . MET A 1 399 ? -1.335  -9.960  -8.319  1.00 94.25 399 A 1 
ATOM 3236 C CB  . MET A 1 399 ? -0.262  -11.246 -5.876  1.00 96.07 399 A 1 
ATOM 3237 C CG  . MET A 1 399 ? 0.425   -11.446 -4.523  1.00 93.96 399 A 1 
ATOM 3238 S SD  . MET A 1 399 ? -0.409  -12.653 -3.460  1.00 92.41 399 A 1 
ATOM 3239 C CE  . MET A 1 399 ? -0.018  -14.188 -4.341  1.00 81.76 399 A 1 
ATOM 3240 N N   . ARG A 1 400 ? 0.649   -10.534 -9.206  1.00 94.93 400 A 1 
ATOM 3241 C CA  . ARG A 1 400 ? 0.248   -10.490 -10.615 1.00 94.06 400 A 1 
ATOM 3242 C C   . ARG A 1 400 ? -0.945  -11.400 -10.894 1.00 93.78 400 A 1 
ATOM 3243 O O   . ARG A 1 400 ? -1.908  -10.967 -11.516 1.00 92.40 400 A 1 
ATOM 3244 C CB  . ARG A 1 400 ? 1.469   -10.854 -11.472 1.00 92.37 400 A 1 
ATOM 3245 C CG  . ARG A 1 400 ? 1.147   -10.766 -12.968 1.00 88.29 400 A 1 
ATOM 3246 C CD  . ARG A 1 400 ? 2.332   -11.189 -13.825 1.00 86.74 400 A 1 
ATOM 3247 N NE  . ARG A 1 400 ? 2.593   -12.636 -13.687 1.00 79.59 400 A 1 
ATOM 3248 C CZ  . ARG A 1 400 ? 3.461   -13.325 -14.400 1.00 75.89 400 A 1 
ATOM 3249 N NH1 . ARG A 1 400 ? 4.188   -12.766 -15.321 1.00 68.06 400 A 1 
ATOM 3250 N NH2 . ARG A 1 400 ? 3.611   -14.604 -14.189 1.00 65.24 400 A 1 
ATOM 3251 N N   . THR A 1 401 ? -0.917  -12.641 -10.381 1.00 92.64 401 A 1 
ATOM 3252 C CA  . THR A 1 401 ? -2.008  -13.613 -10.563 1.00 91.80 401 A 1 
ATOM 3253 C C   . THR A 1 401 ? -3.334  -13.090 -10.007 1.00 92.52 401 A 1 
ATOM 3254 O O   . THR A 1 401 ? -4.380  -13.241 -10.636 1.00 91.15 401 A 1 
ATOM 3255 C CB  . THR A 1 401 ? -1.675  -14.958 -9.898  1.00 90.17 401 A 1 
ATOM 3256 O OG1 . THR A 1 401 ? -1.471  -14.804 -8.518  1.00 83.64 401 A 1 
ATOM 3257 C CG2 . THR A 1 401 ? -0.405  -15.591 -10.488 1.00 80.97 401 A 1 
ATOM 3258 N N   . VAL A 1 402 ? -3.305  -12.372 -8.886  1.00 93.29 402 A 1 
ATOM 3259 C CA  . VAL A 1 402 ? -4.494  -11.737 -8.307  1.00 93.92 402 A 1 
ATOM 3260 C C   . VAL A 1 402 ? -4.992  -10.606 -9.202  1.00 93.84 402 A 1 
ATOM 3261 O O   . VAL A 1 402 ? -6.168  -10.579 -9.556  1.00 93.03 402 A 1 
ATOM 3262 C CB  . VAL A 1 402 ? -4.220  -11.236 -6.881  1.00 94.27 402 A 1 
ATOM 3263 C CG1 . VAL A 1 402 ? -5.425  -10.496 -6.292  1.00 91.52 402 A 1 
ATOM 3264 C CG2 . VAL A 1 402 ? -3.881  -12.404 -5.954  1.00 92.26 402 A 1 
ATOM 3265 N N   . THR A 1 403 ? -4.124  -9.696  -9.630  1.00 94.19 403 A 1 
ATOM 3266 C CA  . THR A 1 403 ? -4.527  -8.569  -10.479 1.00 93.25 403 A 1 
ATOM 3267 C C   . THR A 1 403 ? -5.031  -9.015  -11.857 1.00 92.23 403 A 1 
ATOM 3268 O O   . THR A 1 403 ? -6.034  -8.491  -12.339 1.00 90.60 403 A 1 
ATOM 3269 C CB  . THR A 1 403 ? -3.390  -7.550  -10.568 1.00 92.48 403 A 1 
ATOM 3270 O OG1 . THR A 1 403 ? -3.335  -6.887  -9.325  1.00 86.01 403 A 1 
ATOM 3271 C CG2 . THR A 1 403 ? -3.611  -6.467  -11.600 1.00 85.09 403 A 1 
ATOM 3272 N N   . GLU A 1 404 ? -4.392  -10.013 -12.474 1.00 92.52 404 A 1 
ATOM 3273 C CA  . GLU A 1 404 ? -4.730  -10.460 -13.831 1.00 91.58 404 A 1 
ATOM 3274 C C   . GLU A 1 404 ? -5.921  -11.432 -13.871 1.00 91.21 404 A 1 
ATOM 3275 O O   . GLU A 1 404 ? -6.705  -11.392 -14.820 1.00 89.31 404 A 1 
ATOM 3276 C CB  . GLU A 1 404 ? -3.485  -11.077 -14.489 1.00 90.76 404 A 1 
ATOM 3277 C CG  . GLU A 1 404 ? -2.398  -10.022 -14.766 1.00 89.36 404 A 1 
ATOM 3278 C CD  . GLU A 1 404 ? -1.085  -10.601 -15.328 1.00 87.57 404 A 1 
ATOM 3279 O OE1 . GLU A 1 404 ? -0.125  -9.806  -15.472 1.00 80.97 404 A 1 
ATOM 3280 O OE2 . GLU A 1 404 ? -0.993  -11.824 -15.556 1.00 81.74 404 A 1 
ATOM 3281 N N   . HIS A 1 405 ? -6.106  -12.272 -12.844 1.00 92.35 405 A 1 
ATOM 3282 C CA  . HIS A 1 405 ? -7.115  -13.341 -12.864 1.00 91.83 405 A 1 
ATOM 3283 C C   . HIS A 1 405 ? -8.233  -13.172 -11.830 1.00 92.68 405 A 1 
ATOM 3284 O O   . HIS A 1 405 ? -9.352  -13.636 -12.060 1.00 90.70 405 A 1 
ATOM 3285 C CB  . HIS A 1 405 ? -6.422  -14.703 -12.706 1.00 90.48 405 A 1 
ATOM 3286 C CG  . HIS A 1 405 ? -5.304  -14.935 -13.698 1.00 88.14 405 A 1 
ATOM 3287 N ND1 . HIS A 1 405 ? -5.307  -14.570 -15.023 1.00 76.74 405 A 1 
ATOM 3288 C CD2 . HIS A 1 405 ? -4.095  -15.517 -13.447 1.00 76.76 405 A 1 
ATOM 3289 C CE1 . HIS A 1 405 ? -4.127  -14.919 -15.558 1.00 76.55 405 A 1 
ATOM 3290 N NE2 . HIS A 1 405 ? -3.356  -15.511 -14.636 1.00 78.90 405 A 1 
ATOM 3291 N N   . VAL A 1 406 ? -7.971  -12.513 -10.700 1.00 92.89 406 A 1 
ATOM 3292 C CA  . VAL A 1 406 ? -8.966  -12.346 -9.629  1.00 93.64 406 A 1 
ATOM 3293 C C   . VAL A 1 406 ? -9.694  -11.007 -9.738  1.00 94.09 406 A 1 
ATOM 3294 O O   . VAL A 1 406 ? -10.896 -10.970 -9.506  1.00 92.83 406 A 1 
ATOM 3295 C CB  . VAL A 1 406 ? -8.349  -12.546 -8.232  1.00 93.44 406 A 1 
ATOM 3296 C CG1 . VAL A 1 406 ? -9.392  -12.463 -7.117  1.00 90.86 406 A 1 
ATOM 3297 C CG2 . VAL A 1 406 ? -7.644  -13.903 -8.119  1.00 91.02 406 A 1 
ATOM 3298 N N   . PHE A 1 407 ? -9.028  -9.907  -10.116 1.00 93.35 407 A 1 
ATOM 3299 C CA  . PHE A 1 407 ? -9.661  -8.585  -10.212 1.00 93.31 407 A 1 
ATOM 3300 C C   . PHE A 1 407 ? -10.768 -8.477  -11.281 1.00 92.89 407 A 1 
ATOM 3301 O O   . PHE A 1 407 ? -11.793 -7.867  -10.977 1.00 91.27 407 A 1 
ATOM 3302 C CB  . PHE A 1 407 ? -8.609  -7.481  -10.417 1.00 92.88 407 A 1 
ATOM 3303 C CG  . PHE A 1 407 ? -7.999  -6.923  -9.149  1.00 93.25 407 A 1 
ATOM 3304 C CD1 . PHE A 1 407 ? -8.043  -5.531  -8.914  1.00 88.85 407 A 1 
ATOM 3305 C CD2 . PHE A 1 407 ? -7.382  -7.760  -8.207  1.00 89.07 407 A 1 
ATOM 3306 C CE1 . PHE A 1 407 ? -7.460  -4.991  -7.758  1.00 87.55 407 A 1 
ATOM 3307 C CE2 . PHE A 1 407 ? -6.807  -7.222  -7.048  1.00 87.63 407 A 1 
ATOM 3308 C CZ  . PHE A 1 407 ? -6.841  -5.836  -6.826  1.00 89.94 407 A 1 
ATOM 3309 N N   . PRO A 1 408 ? -10.634 -9.042  -12.507 1.00 93.22 408 A 1 
ATOM 3310 C CA  . PRO A 1 408 ? -11.623 -8.823  -13.569 1.00 92.48 408 A 1 
ATOM 3311 C C   . PRO A 1 408 ? -13.083 -9.176  -13.207 1.00 92.50 408 A 1 
ATOM 3312 O O   . PRO A 1 408 ? -13.966 -8.387  -13.548 1.00 91.42 408 A 1 
ATOM 3313 C CB  . PRO A 1 408 ? -11.101 -9.596  -14.781 1.00 90.89 408 A 1 
ATOM 3314 C CG  . PRO A 1 408 ? -9.593  -9.582  -14.575 1.00 89.50 408 A 1 
ATOM 3315 C CD  . PRO A 1 408 ? -9.455  -9.696  -13.061 1.00 91.83 408 A 1 
ATOM 3316 N N   . PRO A 1 409 ? -13.394 -10.254 -12.457 1.00 92.78 409 A 1 
ATOM 3317 C CA  . PRO A 1 409 ? -14.750 -10.502 -11.954 1.00 92.42 409 A 1 
ATOM 3318 C C   . PRO A 1 409 ? -15.319 -9.423  -11.011 1.00 92.49 409 A 1 
ATOM 3319 O O   . PRO A 1 409 ? -16.539 -9.289  -10.890 1.00 90.88 409 A 1 
ATOM 3320 C CB  . PRO A 1 409 ? -14.668 -11.846 -11.223 1.00 91.49 409 A 1 
ATOM 3321 C CG  . PRO A 1 409 ? -13.514 -12.564 -11.916 1.00 89.18 409 A 1 
ATOM 3322 C CD  . PRO A 1 409 ? -12.556 -11.434 -12.238 1.00 91.87 409 A 1 
ATOM 3323 N N   . PHE A 1 410 ? -14.465 -8.664  -10.321 1.00 92.56 410 A 1 
ATOM 3324 C CA  . PHE A 1 410 ? -14.872 -7.571  -9.431  1.00 92.04 410 A 1 
ATOM 3325 C C   . PHE A 1 410 ? -14.926 -6.225  -10.158 1.00 91.85 410 A 1 
ATOM 3326 O O   . PHE A 1 410 ? -15.741 -5.367  -9.817  1.00 89.78 410 A 1 
ATOM 3327 C CB  . PHE A 1 410 ? -13.922 -7.487  -8.228  1.00 92.15 410 A 1 
ATOM 3328 C CG  . PHE A 1 410 ? -13.917 -8.729  -7.357  1.00 93.02 410 A 1 
ATOM 3329 C CD1 . PHE A 1 410 ? -14.821 -8.849  -6.289  1.00 90.59 410 A 1 
ATOM 3330 C CD2 . PHE A 1 410 ? -13.019 -9.774  -7.632  1.00 91.45 410 A 1 
ATOM 3331 C CE1 . PHE A 1 410 ? -14.833 -10.015 -5.507  1.00 90.48 410 A 1 
ATOM 3332 C CE2 . PHE A 1 410 ? -13.033 -10.944 -6.855  1.00 90.91 410 A 1 
ATOM 3333 C CZ  . PHE A 1 410 ? -13.941 -11.065 -5.793  1.00 91.79 410 A 1 
ATOM 3334 N N   . TYR A 1 411 ? -14.088 -6.058  -11.182 1.00 92.22 411 A 1 
ATOM 3335 C CA  . TYR A 1 411 ? -13.950 -4.851  -11.988 1.00 91.73 411 A 1 
ATOM 3336 C C   . TYR A 1 411 ? -13.960 -5.212  -13.487 1.00 91.30 411 A 1 
ATOM 3337 O O   . TYR A 1 411 ? -12.903 -5.237  -14.119 1.00 89.18 411 A 1 
ATOM 3338 C CB  . TYR A 1 411 ? -12.672 -4.112  -11.572 1.00 91.47 411 A 1 
ATOM 3339 C CG  . TYR A 1 411 ? -12.571 -3.817  -10.088 1.00 91.83 411 A 1 
ATOM 3340 C CD1 . TYR A 1 411 ? -13.300 -2.754  -9.522  1.00 89.28 411 A 1 
ATOM 3341 C CD2 . TYR A 1 411 ? -11.765 -4.629  -9.266  1.00 90.22 411 A 1 
ATOM 3342 C CE1 . TYR A 1 411 ? -13.222 -2.499  -8.137  1.00 89.09 411 A 1 
ATOM 3343 C CE2 . TYR A 1 411 ? -11.685 -4.378  -7.882  1.00 89.42 411 A 1 
ATOM 3344 C CZ  . TYR A 1 411 ? -12.413 -3.313  -7.316  1.00 90.29 411 A 1 
ATOM 3345 O OH  . TYR A 1 411 ? -12.336 -3.072  -5.979  1.00 88.34 411 A 1 
ATOM 3346 N N   . PRO A 1 412 ? -15.127 -5.489  -14.094 1.00 90.16 412 A 1 
ATOM 3347 C CA  . PRO A 1 412 ? -15.219 -5.997  -15.472 1.00 88.98 412 A 1 
ATOM 3348 C C   . PRO A 1 412 ? -14.556 -5.110  -16.535 1.00 88.16 412 A 1 
ATOM 3349 O O   . PRO A 1 412 ? -14.105 -5.606  -17.565 1.00 84.83 412 A 1 
ATOM 3350 C CB  . PRO A 1 412 ? -16.718 -6.149  -15.743 1.00 87.56 412 A 1 
ATOM 3351 C CG  . PRO A 1 412 ? -17.299 -6.413  -14.355 1.00 86.26 412 A 1 
ATOM 3352 C CD  . PRO A 1 412 ? -16.432 -5.546  -13.450 1.00 89.40 412 A 1 
ATOM 3353 N N   . SER A 1 413 ? -14.447 -3.797  -16.283 1.00 87.68 413 A 1 
ATOM 3354 C CA  . SER A 1 413 ? -13.756 -2.860  -17.176 1.00 86.97 413 A 1 
ATOM 3355 C C   . SER A 1 413 ? -12.247 -3.116  -17.303 1.00 86.98 413 A 1 
ATOM 3356 O O   . SER A 1 413 ? -11.642 -2.601  -18.239 1.00 84.62 413 A 1 
ATOM 3357 C CB  . SER A 1 413 ? -14.002 -1.418  -16.723 1.00 86.06 413 A 1 
ATOM 3358 O OG  . SER A 1 413 ? -13.626 -1.244  -15.375 1.00 81.01 413 A 1 
ATOM 3359 N N   . LEU A 1 414 ? -11.651 -3.916  -16.410 1.00 86.00 414 A 1 
ATOM 3360 C CA  . LEU A 1 414 ? -10.243 -4.330  -16.470 1.00 85.32 414 A 1 
ATOM 3361 C C   . LEU A 1 414 ? -9.986  -5.528  -17.390 1.00 84.87 414 A 1 
ATOM 3362 O O   . LEU A 1 414 ? -8.830  -5.796  -17.709 1.00 82.85 414 A 1 
ATOM 3363 C CB  . LEU A 1 414 ? -9.741  -4.679  -15.060 1.00 84.80 414 A 1 
ATOM 3364 C CG  . LEU A 1 414 ? -9.636  -3.486  -14.105 1.00 83.14 414 A 1 
ATOM 3365 C CD1 . LEU A 1 414 ? -9.241  -3.991  -12.720 1.00 80.64 414 A 1 
ATOM 3366 C CD2 . LEU A 1 414 ? -8.577  -2.491  -14.590 1.00 82.74 414 A 1 
ATOM 3367 N N   . LEU A 1 415 ? -11.025 -6.266  -17.801 1.00 83.61 415 A 1 
ATOM 3368 C CA  . LEU A 1 415 ? -10.860 -7.473  -18.603 1.00 81.38 415 A 1 
ATOM 3369 C C   . LEU A 1 415 ? -10.116 -7.153  -19.904 1.00 80.03 415 A 1 
ATOM 3370 O O   . LEU A 1 415 ? -10.584 -6.366  -20.727 1.00 77.76 415 A 1 
ATOM 3371 C CB  . LEU A 1 415 ? -12.233 -8.116  -18.865 1.00 80.38 415 A 1 
ATOM 3372 C CG  . LEU A 1 415 ? -12.145 -9.479  -19.579 1.00 71.58 415 A 1 
ATOM 3373 C CD1 . LEU A 1 415 ? -11.486 -10.546 -18.706 1.00 64.55 415 A 1 
ATOM 3374 C CD2 . LEU A 1 415 ? -13.546 -9.956  -19.945 1.00 67.44 415 A 1 
ATOM 3375 N N   . GLY A 1 416 ? -8.938  -7.763  -20.080 1.00 83.53 416 A 1 
ATOM 3376 C CA  . GLY A 1 416 ? -8.050  -7.534  -21.220 1.00 81.99 416 A 1 
ATOM 3377 C C   . GLY A 1 416 ? -7.402  -6.147  -21.268 1.00 83.26 416 A 1 
ATOM 3378 O O   . GLY A 1 416 ? -6.851  -5.806  -22.305 1.00 80.14 416 A 1 
ATOM 3379 N N   . ARG A 1 417 ? -7.472  -5.339  -20.205 1.00 86.34 417 A 1 
ATOM 3380 C CA  . ARG A 1 417 ? -6.963  -3.953  -20.150 1.00 86.45 417 A 1 
ATOM 3381 C C   . ARG A 1 417 ? -5.838  -3.725  -19.147 1.00 86.95 417 A 1 
ATOM 3382 O O   . ARG A 1 417 ? -5.396  -2.582  -18.980 1.00 83.53 417 A 1 
ATOM 3383 C CB  . ARG A 1 417 ? -8.111  -2.974  -19.880 1.00 85.40 417 A 1 
ATOM 3384 C CG  . ARG A 1 417 ? -9.168  -3.010  -20.981 1.00 84.43 417 A 1 
ATOM 3385 C CD  . ARG A 1 417 ? -10.119 -1.855  -20.714 1.00 80.88 417 A 1 
ATOM 3386 N NE  . ARG A 1 417 ? -11.189 -1.746  -21.712 1.00 77.19 417 A 1 
ATOM 3387 C CZ  . ARG A 1 417 ? -11.863 -0.632  -21.897 1.00 72.33 417 A 1 
ATOM 3388 N NH1 . ARG A 1 417 ? -11.579 0.433   -21.224 1.00 67.80 417 A 1 
ATOM 3389 N NH2 . ARG A 1 417 ? -12.838 -0.544  -22.751 1.00 65.22 417 A 1 
ATOM 3390 N N   . MET A 1 418 ? -5.383  -4.786  -18.483 1.00 86.78 418 A 1 
ATOM 3391 C CA  . MET A 1 418 ? -4.172  -4.681  -17.676 1.00 86.35 418 A 1 
ATOM 3392 C C   . MET A 1 418 ? -2.958  -4.497  -18.590 1.00 86.47 418 A 1 
ATOM 3393 O O   . MET A 1 418 ? -2.819  -5.244  -19.562 1.00 84.24 418 A 1 
ATOM 3394 C CB  . MET A 1 418 ? -4.007  -5.898  -16.762 1.00 85.07 418 A 1 
ATOM 3395 C CG  . MET A 1 418 ? -5.015  -5.860  -15.606 1.00 79.26 418 A 1 
ATOM 3396 S SD  . MET A 1 418 ? -5.054  -4.343  -14.599 1.00 75.03 418 A 1 
ATOM 3397 C CE  . MET A 1 418 ? -3.337  -4.205  -14.044 1.00 65.40 418 A 1 
ATOM 3398 N N   . PRO A 1 419 ? -2.093  -3.496  -18.331 1.00 86.00 419 A 1 
ATOM 3399 C CA  . PRO A 1 419 ? -0.898  -3.302  -19.134 1.00 83.75 419 A 1 
ATOM 3400 C C   . PRO A 1 419 ? 0.083   -4.462  -18.934 1.00 84.47 419 A 1 
ATOM 3401 O O   . PRO A 1 419 ? 0.131   -5.044  -17.846 1.00 83.55 419 A 1 
ATOM 3402 C CB  . PRO A 1 419 ? -0.307  -1.970  -18.676 1.00 81.66 419 A 1 
ATOM 3403 C CG  . PRO A 1 419 ? -0.757  -1.874  -17.219 1.00 78.60 419 A 1 
ATOM 3404 C CD  . PRO A 1 419 ? -2.125  -2.540  -17.231 1.00 80.96 419 A 1 
ATOM 3405 N N   . PRO A 1 420 ? 0.910   -4.775  -19.951 1.00 84.83 420 A 1 
ATOM 3406 C CA  . PRO A 1 420 ? 2.001   -5.726  -19.793 1.00 84.78 420 A 1 
ATOM 3407 C C   . PRO A 1 420 ? 2.902   -5.341  -18.616 1.00 86.57 420 A 1 
ATOM 3408 O O   . PRO A 1 420 ? 3.199   -4.163  -18.412 1.00 85.99 420 A 1 
ATOM 3409 C CB  . PRO A 1 420 ? 2.768   -5.709  -21.119 1.00 82.64 420 A 1 
ATOM 3410 C CG  . PRO A 1 420 ? 1.734   -5.213  -22.127 1.00 79.58 420 A 1 
ATOM 3411 C CD  . PRO A 1 420 ? 0.889   -4.244  -21.307 1.00 82.23 420 A 1 
ATOM 3412 N N   . GLN A 1 421 ? 3.390   -6.334  -17.871 1.00 87.47 421 A 1 
ATOM 3413 C CA  . GLN A 1 421 ? 4.236   -6.104  -16.691 1.00 88.29 421 A 1 
ATOM 3414 C C   . GLN A 1 421 ? 5.475   -5.245  -16.990 1.00 89.61 421 A 1 
ATOM 3415 O O   . GLN A 1 421 ? 5.908   -4.462  -16.147 1.00 88.03 421 A 1 
ATOM 3416 C CB  . GLN A 1 421 ? 4.646   -7.456  -16.078 1.00 85.43 421 A 1 
ATOM 3417 C CG  . GLN A 1 421 ? 5.537   -8.301  -17.007 1.00 80.08 421 A 1 
ATOM 3418 C CD  . GLN A 1 421 ? 6.008   -9.611  -16.394 1.00 78.51 421 A 1 
ATOM 3419 O OE1 . GLN A 1 421 ? 5.673   -9.989  -15.281 1.00 71.81 421 A 1 
ATOM 3420 N NE2 . GLN A 1 421 ? 6.830   -10.351 -17.104 1.00 68.96 421 A 1 
ATOM 3421 N N   . ASP A 1 422 ? 6.024   -5.357  -18.203 1.00 89.27 422 A 1 
ATOM 3422 C CA  . ASP A 1 422 ? 7.229   -4.646  -18.630 1.00 89.72 422 A 1 
ATOM 3423 C C   . ASP A 1 422 ? 6.991   -3.150  -18.856 1.00 90.63 422 A 1 
ATOM 3424 O O   . ASP A 1 422 ? 7.949   -2.380  -18.866 1.00 88.75 422 A 1 
ATOM 3425 C CB  . ASP A 1 422 ? 7.797   -5.309  -19.892 1.00 87.82 422 A 1 
ATOM 3426 C CG  . ASP A 1 422 ? 8.184   -6.771  -19.649 1.00 82.51 422 A 1 
ATOM 3427 O OD1 . ASP A 1 422 ? 8.672   -7.072  -18.534 1.00 77.03 422 A 1 
ATOM 3428 O OD2 . ASP A 1 422 ? 7.938   -7.584  -20.563 1.00 77.18 422 A 1 
ATOM 3429 N N   . PHE A 1 423 ? 5.736   -2.727  -18.990 1.00 90.55 423 A 1 
ATOM 3430 C CA  . PHE A 1 423 ? 5.366   -1.320  -19.140 1.00 91.25 423 A 1 
ATOM 3431 C C   . PHE A 1 423 ? 5.299   -0.608  -17.787 1.00 92.26 423 A 1 
ATOM 3432 O O   . PHE A 1 423 ? 5.484   0.600   -17.726 1.00 91.01 423 A 1 
ATOM 3433 C CB  . PHE A 1 423 ? 4.029   -1.205  -19.885 1.00 89.76 423 A 1 
ATOM 3434 C CG  . PHE A 1 423 ? 4.057   -1.467  -21.385 1.00 87.62 423 A 1 
ATOM 3435 C CD1 . PHE A 1 423 ? 4.976   -2.348  -21.981 1.00 81.92 423 A 1 
ATOM 3436 C CD2 . PHE A 1 423 ? 3.118   -0.802  -22.199 1.00 80.86 423 A 1 
ATOM 3437 C CE1 . PHE A 1 423 ? 4.965   -2.568  -23.367 1.00 77.17 423 A 1 
ATOM 3438 C CE2 . PHE A 1 423 ? 3.102   -1.024  -23.588 1.00 77.95 423 A 1 
ATOM 3439 C CZ  . PHE A 1 423 ? 4.027   -1.908  -24.170 1.00 77.68 423 A 1 
ATOM 3440 N N   . LEU A 1 424 ? 5.071   -1.338  -16.696 1.00 90.94 424 A 1 
ATOM 3441 C CA  . LEU A 1 424 ? 4.972   -0.758  -15.359 1.00 91.16 424 A 1 
ATOM 3442 C C   . LEU A 1 424 ? 6.335   -0.230  -14.899 1.00 90.89 424 A 1 
ATOM 3443 O O   . LEU A 1 424 ? 7.295   -0.995  -14.774 1.00 89.63 424 A 1 
ATOM 3444 C CB  . LEU A 1 424 ? 4.401   -1.793  -14.375 1.00 90.81 424 A 1 
ATOM 3445 C CG  . LEU A 1 424 ? 3.023   -2.364  -14.760 1.00 89.99 424 A 1 
ATOM 3446 C CD1 . LEU A 1 424 ? 2.569   -3.347  -13.685 1.00 86.99 424 A 1 
ATOM 3447 C CD2 . LEU A 1 424 ? 1.961   -1.276  -14.903 1.00 87.49 424 A 1 
ATOM 3448 N N   . SER A 1 425 ? 6.428   1.074   -14.631 1.00 91.84 425 A 1 
ATOM 3449 C CA  . SER A 1 425 ? 7.626   1.756   -14.145 1.00 91.82 425 A 1 
ATOM 3450 C C   . SER A 1 425 ? 7.411   2.239   -12.709 1.00 91.48 425 A 1 
ATOM 3451 O O   . SER A 1 425 ? 6.787   3.281   -12.495 1.00 89.97 425 A 1 
ATOM 3452 C CB  . SER A 1 425 ? 7.982   2.913   -15.081 1.00 90.86 425 A 1 
ATOM 3453 O OG  . SER A 1 425 ? 9.263   3.400   -14.749 1.00 80.65 425 A 1 
ATOM 3454 N N   . PRO A 1 426 ? 7.874   1.479   -11.696 1.00 90.87 426 A 1 
ATOM 3455 C CA  . PRO A 1 426 ? 7.741   1.901   -10.307 1.00 89.53 426 A 1 
ATOM 3456 C C   . PRO A 1 426 ? 8.609   3.125   -10.000 1.00 89.14 426 A 1 
ATOM 3457 O O   . PRO A 1 426 ? 9.669   3.286   -10.607 1.00 87.85 426 A 1 
ATOM 3458 C CB  . PRO A 1 426 ? 8.143   0.692   -9.456  1.00 87.76 426 A 1 
ATOM 3459 C CG  . PRO A 1 426 ? 8.041   -0.490  -10.418 1.00 85.12 426 A 1 
ATOM 3460 C CD  . PRO A 1 426 ? 8.407   0.127   -11.755 1.00 88.06 426 A 1 
ATOM 3461 N N   . PRO A 1 427 ? 8.209   3.972   -9.027  1.00 88.95 427 A 1 
ATOM 3462 C CA  . PRO A 1 427 ? 9.016   5.113   -8.613  1.00 87.86 427 A 1 
ATOM 3463 C C   . PRO A 1 427 ? 10.332  4.655   -7.970  1.00 87.77 427 A 1 
ATOM 3464 O O   . PRO A 1 427 ? 10.411  3.581   -7.356  1.00 84.89 427 A 1 
ATOM 3465 C CB  . PRO A 1 427 ? 8.140   5.891   -7.622  1.00 85.90 427 A 1 
ATOM 3466 C CG  . PRO A 1 427 ? 7.264   4.798   -7.015  1.00 84.68 427 A 1 
ATOM 3467 C CD  . PRO A 1 427 ? 7.029   3.856   -8.185  1.00 88.04 427 A 1 
ATOM 3468 N N   . ASN A 1 428 ? 11.343  5.515   -8.051  1.00 88.00 428 A 1 
ATOM 3469 C CA  . ASN A 1 428 ? 12.606  5.336   -7.336  1.00 86.94 428 A 1 
ATOM 3470 C C   . ASN A 1 428 ? 12.391  5.231   -5.811  1.00 86.47 428 A 1 
ATOM 3471 O O   . ASN A 1 428 ? 11.315  5.507   -5.279  1.00 84.59 428 A 1 
ATOM 3472 C CB  . ASN A 1 428 ? 13.542  6.506   -7.687  1.00 85.93 428 A 1 
ATOM 3473 C CG  . ASN A 1 428 ? 14.008  6.483   -9.129  1.00 84.59 428 A 1 
ATOM 3474 O OD1 . ASN A 1 428 ? 14.318  5.442   -9.687  1.00 79.23 428 A 1 
ATOM 3475 N ND2 . ASN A 1 428 ? 14.099  7.630   -9.759  1.00 78.07 428 A 1 
ATOM 3476 N N   . ILE A 1 429 ? 13.457  4.863   -5.089  1.00 86.19 429 A 1 
ATOM 3477 C CA  . ILE A 1 429 ? 13.498  5.018   -3.634  1.00 86.18 429 A 1 
ATOM 3478 C C   . ILE A 1 429 ? 13.503  6.517   -3.327  1.00 86.63 429 A 1 
ATOM 3479 O O   . ILE A 1 429 ? 14.313  7.270   -3.873  1.00 84.90 429 A 1 
ATOM 3480 C CB  . ILE A 1 429 ? 14.702  4.273   -3.020  1.00 84.31 429 A 1 
ATOM 3481 C CG1 . ILE A 1 429 ? 14.603  2.761   -3.339  1.00 81.20 429 A 1 
ATOM 3482 C CG2 . ILE A 1 429 ? 14.748  4.517   -1.502  1.00 79.68 429 A 1 
ATOM 3483 C CD1 . ILE A 1 429 ? 15.787  1.926   -2.839  1.00 71.67 429 A 1 
ATOM 3484 N N   . LEU A 1 430 ? 12.563  6.934   -2.467  1.00 87.29 430 A 1 
ATOM 3485 C CA  . LEU A 1 430 ? 12.302  8.324   -2.109  1.00 87.68 430 A 1 
ATOM 3486 C C   . LEU A 1 430 ? 12.580  8.529   -0.613  1.00 87.59 430 A 1 
ATOM 3487 O O   . LEU A 1 430 ? 12.466  7.577   0.160   1.00 86.01 430 A 1 
ATOM 3488 C CB  . LEU A 1 430 ? 10.850  8.662   -2.487  1.00 87.19 430 A 1 
ATOM 3489 C CG  . LEU A 1 430 ? 10.590  8.670   -4.008  1.00 86.99 430 A 1 
ATOM 3490 C CD1 . LEU A 1 430 ? 9.091   8.657   -4.289  1.00 84.02 430 A 1 
ATOM 3491 C CD2 . LEU A 1 430 ? 11.210  9.889   -4.693  1.00 85.54 430 A 1 
ATOM 3492 N N   . PRO A 1 431 ? 12.947  9.750   -0.171  1.00 87.83 431 A 1 
ATOM 3493 C CA  . PRO A 1 431 ? 13.233  10.007  1.238   1.00 86.96 431 A 1 
ATOM 3494 C C   . PRO A 1 431 ? 11.986  9.816   2.115   1.00 86.50 431 A 1 
ATOM 3495 O O   . PRO A 1 431 ? 10.859  10.017  1.674   1.00 84.37 431 A 1 
ATOM 3496 C CB  . PRO A 1 431 ? 13.774  11.441  1.288   1.00 85.61 431 A 1 
ATOM 3497 C CG  . PRO A 1 431 ? 13.149  12.102  0.059   1.00 86.24 431 A 1 
ATOM 3498 C CD  . PRO A 1 431 ? 13.092  10.970  -0.955  1.00 88.88 431 A 1 
ATOM 3499 N N   . GLY A 1 432 ? 12.172  9.471   3.396   1.00 84.89 432 A 1 
ATOM 3500 C CA  . GLY A 1 432 ? 11.057  9.184   4.319   1.00 83.37 432 A 1 
ATOM 3501 C C   . GLY A 1 432 ? 10.081  10.352  4.525   1.00 84.61 432 A 1 
ATOM 3502 O O   . GLY A 1 432 ? 8.916   10.139  4.839   1.00 82.38 432 A 1 
ATOM 3503 N N   . ASN A 1 433 ? 10.527  11.587  4.300   1.00 86.29 433 A 1 
ATOM 3504 C CA  . ASN A 1 433 ? 9.700   12.800  4.336   1.00 87.27 433 A 1 
ATOM 3505 C C   . ASN A 1 433 ? 9.145   13.217  2.955   1.00 89.18 433 A 1 
ATOM 3506 O O   . ASN A 1 433 ? 8.632   14.328  2.817   1.00 88.72 433 A 1 
ATOM 3507 C CB  . ASN A 1 433 ? 10.498  13.929  5.022   1.00 85.63 433 A 1 
ATOM 3508 C CG  . ASN A 1 433 ? 11.722  14.379  4.237   1.00 85.17 433 A 1 
ATOM 3509 O OD1 . ASN A 1 433 ? 12.133  13.780  3.261   1.00 80.57 433 A 1 
ATOM 3510 N ND2 . ASN A 1 433 ? 12.368  15.440  4.657   1.00 81.36 433 A 1 
ATOM 3511 N N   . TRP A 1 434 ? 9.242   12.348  1.940   1.00 89.27 434 A 1 
ATOM 3512 C CA  . TRP A 1 434 ? 8.879   12.659  0.554   1.00 90.72 434 A 1 
ATOM 3513 C C   . TRP A 1 434 ? 7.462   13.194  0.403   1.00 91.34 434 A 1 
ATOM 3514 O O   . TRP A 1 434 ? 7.272   14.214  -0.250  1.00 90.81 434 A 1 
ATOM 3515 C CB  . TRP A 1 434 ? 9.019   11.420  -0.321  1.00 91.01 434 A 1 
ATOM 3516 C CG  . TRP A 1 434 ? 8.536   11.626  -1.727  1.00 91.48 434 A 1 
ATOM 3517 C CD1 . TRP A 1 434 ? 7.422   11.088  -2.270  1.00 90.48 434 A 1 
ATOM 3518 C CD2 . TRP A 1 434 ? 9.125   12.457  -2.767  1.00 92.06 434 A 1 
ATOM 3519 N NE1 . TRP A 1 434 ? 7.297   11.507  -3.577  1.00 90.61 434 A 1 
ATOM 3520 C CE2 . TRP A 1 434 ? 8.323   12.351  -3.937  1.00 91.56 434 A 1 
ATOM 3521 C CE3 . TRP A 1 434 ? 10.267  13.279  -2.837  1.00 90.95 434 A 1 
ATOM 3522 C CZ2 . TRP A 1 434 ? 8.644   13.017  -5.130  1.00 90.82 434 A 1 
ATOM 3523 C CZ3 . TRP A 1 434 ? 10.599  13.957  -4.028  1.00 90.23 434 A 1 
ATOM 3524 C CH2 . TRP A 1 434 ? 9.791   13.822  -5.173  1.00 89.73 434 A 1 
ATOM 3525 N N   . ARG A 1 435 ? 6.476   12.556  1.042   1.00 89.78 435 A 1 
ATOM 3526 C CA  . ARG A 1 435 ? 5.071   12.981  0.974   1.00 90.00 435 A 1 
ATOM 3527 C C   . ARG A 1 435 ? 4.910   14.461  1.313   1.00 91.78 435 A 1 
ATOM 3528 O O   . ARG A 1 435 ? 4.348   15.229  0.535   1.00 91.72 435 A 1 
ATOM 3529 C CB  . ARG A 1 435 ? 4.233   12.092  1.902   1.00 88.22 435 A 1 
ATOM 3530 C CG  . ARG A 1 435 ? 2.758   12.504  1.856   1.00 81.56 435 A 1 
ATOM 3531 C CD  . ARG A 1 435 ? 1.929   11.595  2.748   1.00 76.99 435 A 1 
ATOM 3532 N NE  . ARG A 1 435 ? 0.538   12.063  2.769   1.00 69.31 435 A 1 
ATOM 3533 C CZ  . ARG A 1 435 ? -0.485  11.457  3.332   1.00 61.36 435 A 1 
ATOM 3534 N NH1 . ARG A 1 435 ? -0.357  10.326  3.980   1.00 57.34 435 A 1 
ATOM 3535 N NH2 . ARG A 1 435 ? -1.660  11.989  3.243   1.00 54.21 435 A 1 
ATOM 3536 N N   . THR A 1 436 ? 5.446   14.878  2.457   1.00 90.79 436 A 1 
ATOM 3537 C CA  . THR A 1 436 ? 5.351   16.272  2.910   1.00 91.79 436 A 1 
ATOM 3538 C C   . THR A 1 436 ? 6.149   17.206  2.002   1.00 93.30 436 A 1 
ATOM 3539 O O   . THR A 1 436 ? 5.676   18.293  1.672   1.00 93.13 436 A 1 
ATOM 3540 C CB  . THR A 1 436 ? 5.841   16.407  4.357   1.00 90.62 436 A 1 
ATOM 3541 O OG1 . THR A 1 436 ? 5.240   15.433  5.172   1.00 84.24 436 A 1 
ATOM 3542 C CG2 . THR A 1 436 ? 5.477   17.762  4.963   1.00 83.01 436 A 1 
ATOM 3543 N N   . LEU A 1 437 ? 7.339   16.794  1.560   1.00 92.44 437 A 1 
ATOM 3544 C CA  . LEU A 1 437 ? 8.167   17.561  0.628   1.00 93.73 437 A 1 
ATOM 3545 C C   . LEU A 1 437 ? 7.449   17.773  -0.713  1.00 94.90 437 A 1 
ATOM 3546 O O   . LEU A 1 437 ? 7.401   18.898  -1.210  1.00 94.87 437 A 1 
ATOM 3547 C CB  . LEU A 1 437 ? 9.510   16.827  0.450   1.00 93.59 437 A 1 
ATOM 3548 C CG  . LEU A 1 437 ? 10.479  17.531  -0.518  1.00 92.54 437 A 1 
ATOM 3549 C CD1 . LEU A 1 437 ? 10.935  18.884  0.013   1.00 89.69 437 A 1 
ATOM 3550 C CD2 . LEU A 1 437 ? 11.712  16.659  -0.727  1.00 89.36 437 A 1 
ATOM 3551 N N   . LYS A 1 438 ? 6.854   16.716  -1.272  1.00 93.77 438 A 1 
ATOM 3552 C CA  . LYS A 1 438 ? 6.082   16.778  -2.516  1.00 94.59 438 A 1 
ATOM 3553 C C   . LYS A 1 438 ? 4.896   17.730  -2.380  1.00 95.13 438 A 1 
ATOM 3554 O O   . LYS A 1 438 ? 4.785   18.678  -3.151  1.00 95.29 438 A 1 
ATOM 3555 C CB  . LYS A 1 438 ? 5.648   15.360  -2.914  1.00 94.26 438 A 1 
ATOM 3556 C CG  . LYS A 1 438 ? 4.963   15.342  -4.289  1.00 93.91 438 A 1 
ATOM 3557 C CD  . LYS A 1 438 ? 4.417   13.946  -4.617  1.00 92.47 438 A 1 
ATOM 3558 C CE  . LYS A 1 438 ? 3.664   13.989  -5.941  1.00 88.83 438 A 1 
ATOM 3559 N NZ  . LYS A 1 438 ? 2.870   12.763  -6.184  1.00 86.98 438 A 1 
ATOM 3560 N N   . GLU A 1 439 ? 4.063   17.536  -1.348  1.00 94.40 439 A 1 
ATOM 3561 C CA  . GLU A 1 439 ? 2.858   18.343  -1.108  1.00 94.28 439 A 1 
ATOM 3562 C C   . GLU A 1 439 ? 3.168   19.821  -0.819  1.00 95.03 439 A 1 
ATOM 3563 O O   . GLU A 1 439 ? 2.431   20.709  -1.251  1.00 94.42 439 A 1 
ATOM 3564 C CB  . GLU A 1 439 ? 2.080   17.768  0.092   1.00 93.09 439 A 1 
ATOM 3565 C CG  . GLU A 1 439 ? 1.332   16.452  -0.192  1.00 81.91 439 A 1 
ATOM 3566 C CD  . GLU A 1 439 ? 0.668   15.865  1.077   1.00 76.67 439 A 1 
ATOM 3567 O OE1 . GLU A 1 439 ? 0.154   14.720  1.024   1.00 67.56 439 A 1 
ATOM 3568 O OE2 . GLU A 1 439 ? 0.674   16.550  2.132   1.00 67.06 439 A 1 
ATOM 3569 N N   . LYS A 1 440 ? 4.244   20.114  -0.062  1.00 95.55 440 A 1 
ATOM 3570 C CA  . LYS A 1 440 ? 4.541   21.476  0.417   1.00 95.80 440 A 1 
ATOM 3571 C C   . LYS A 1 440 ? 5.507   22.252  -0.466  1.00 96.61 440 A 1 
ATOM 3572 O O   . LYS A 1 440 ? 5.517   23.477  -0.376  1.00 95.84 440 A 1 
ATOM 3573 C CB  . LYS A 1 440 ? 5.054   21.430  1.865   1.00 95.46 440 A 1 
ATOM 3574 C CG  . LYS A 1 440 ? 4.067   20.838  2.883   1.00 93.24 440 A 1 
ATOM 3575 C CD  . LYS A 1 440 ? 2.748   21.620  2.959   1.00 87.80 440 A 1 
ATOM 3576 C CE  . LYS A 1 440 ? 1.859   21.006  4.042   1.00 83.39 440 A 1 
ATOM 3577 N NZ  . LYS A 1 440 ? 0.534   21.661  4.086   1.00 72.59 440 A 1 
ATOM 3578 N N   . VAL A 1 441 ? 6.318   21.582  -1.280  1.00 96.03 441 A 1 
ATOM 3579 C CA  . VAL A 1 441 ? 7.384   22.231  -2.054  1.00 96.53 441 A 1 
ATOM 3580 C C   . VAL A 1 441 ? 7.284   21.907  -3.540  1.00 96.88 441 A 1 
ATOM 3581 O O   . VAL A 1 441 ? 7.206   22.835  -4.343  1.00 96.29 441 A 1 
ATOM 3582 C CB  . VAL A 1 441 ? 8.785   21.892  -1.495  1.00 96.16 441 A 1 
ATOM 3583 C CG1 . VAL A 1 441 ? 9.869   22.716  -2.197  1.00 93.23 441 A 1 
ATOM 3584 C CG2 . VAL A 1 441 ? 8.885   22.176  0.009   1.00 93.39 441 A 1 
ATOM 3585 N N   . ILE A 1 442 ? 7.273   20.620  -3.926  1.00 96.59 442 A 1 
ATOM 3586 C CA  . ILE A 1 442 ? 7.401   20.217  -5.333  1.00 96.52 442 A 1 
ATOM 3587 C C   . ILE A 1 442 ? 6.122   20.536  -6.109  1.00 96.71 442 A 1 
ATOM 3588 O O   . ILE A 1 442 ? 6.191   21.270  -7.093  1.00 96.38 442 A 1 
ATOM 3589 C CB  . ILE A 1 442 ? 7.822   18.733  -5.457  1.00 95.97 442 A 1 
ATOM 3590 C CG1 . ILE A 1 442 ? 9.204   18.531  -4.788  1.00 93.78 442 A 1 
ATOM 3591 C CG2 . ILE A 1 442 ? 7.851   18.290  -6.930  1.00 94.43 442 A 1 
ATOM 3592 C CD1 . ILE A 1 442 ? 9.642   17.070  -4.675  1.00 86.45 442 A 1 
ATOM 3593 N N   . LEU A 1 443 ? 4.946   20.058  -5.662  1.00 96.37 443 A 1 
ATOM 3594 C CA  . LEU A 1 443 ? 3.680   20.340  -6.349  1.00 96.28 443 A 1 
ATOM 3595 C C   . LEU A 1 443 ? 3.384   21.849  -6.450  1.00 96.00 443 A 1 
ATOM 3596 O O   . LEU A 1 443 ? 3.079   22.305  -7.553  1.00 95.77 443 A 1 
ATOM 3597 C CB  . LEU A 1 443 ? 2.506   19.575  -5.707  1.00 96.01 443 A 1 
ATOM 3598 C CG  . LEU A 1 443 ? 2.581   18.042  -5.793  1.00 94.93 443 A 1 
ATOM 3599 C CD1 . LEU A 1 443 ? 1.361   17.446  -5.085  1.00 92.63 443 A 1 
ATOM 3600 C CD2 . LEU A 1 443 ? 2.600   17.542  -7.237  1.00 92.67 443 A 1 
ATOM 3601 N N   . PRO A 1 444 ? 3.548   22.658  -5.376  1.00 96.82 444 A 1 
ATOM 3602 C CA  . PRO A 1 444 ? 3.418   24.113  -5.489  1.00 96.31 444 A 1 
ATOM 3603 C C   . PRO A 1 444 ? 4.407   24.738  -6.478  1.00 96.19 444 A 1 
ATOM 3604 O O   . PRO A 1 444 ? 4.032   25.651  -7.206  1.00 95.60 444 A 1 
ATOM 3605 C CB  . PRO A 1 444 ? 3.625   24.663  -4.077  1.00 95.90 444 A 1 
ATOM 3606 C CG  . PRO A 1 444 ? 3.171   23.509  -3.194  1.00 95.12 444 A 1 
ATOM 3607 C CD  . PRO A 1 444 ? 3.666   22.294  -3.973  1.00 96.46 444 A 1 
ATOM 3608 N N   . TYR A 1 445 ? 5.652   24.247  -6.537  1.00 96.61 445 A 1 
ATOM 3609 C CA  . TYR A 1 445 ? 6.637   24.721  -7.511  1.00 96.40 445 A 1 
ATOM 3610 C C   . TYR A 1 445 ? 6.220   24.406  -8.953  1.00 96.27 445 A 1 
ATOM 3611 O O   . TYR A 1 445 ? 6.258   25.302  -9.796  1.00 95.65 445 A 1 
ATOM 3612 C CB  . TYR A 1 445 ? 8.010   24.112  -7.204  1.00 96.39 445 A 1 
ATOM 3613 C CG  . TYR A 1 445 ? 9.046   24.379  -8.280  1.00 96.29 445 A 1 
ATOM 3614 C CD1 . TYR A 1 445 ? 9.320   23.405  -9.266  1.00 94.73 445 A 1 
ATOM 3615 C CD2 . TYR A 1 445 ? 9.720   25.612  -8.309  1.00 95.08 445 A 1 
ATOM 3616 C CE1 . TYR A 1 445 ? 10.273  23.667  -10.270 1.00 94.35 445 A 1 
ATOM 3617 C CE2 . TYR A 1 445 ? 10.675  25.875  -9.308  1.00 94.25 445 A 1 
ATOM 3618 C CZ  . TYR A 1 445 ? 10.956  24.904  -10.289 1.00 94.75 445 A 1 
ATOM 3619 O OH  . TYR A 1 445 ? 11.884  25.159  -11.243 1.00 93.53 445 A 1 
ATOM 3620 N N   . LEU A 1 446 ? 5.793   23.166  -9.237  1.00 96.61 446 A 1 
ATOM 3621 C CA  . LEU A 1 446 ? 5.311   22.769  -10.566 1.00 96.18 446 A 1 
ATOM 3622 C C   . LEU A 1 446 ? 4.102   23.614  -10.981 1.00 95.40 446 A 1 
ATOM 3623 O O   . LEU A 1 446 ? 4.090   24.188  -12.070 1.00 94.86 446 A 1 
ATOM 3624 C CB  . LEU A 1 446 ? 4.944   21.272  -10.578 1.00 96.56 446 A 1 
ATOM 3625 C CG  . LEU A 1 446 ? 6.086   20.282  -10.294 1.00 95.81 446 A 1 
ATOM 3626 C CD1 . LEU A 1 446 ? 5.546   18.853  -10.317 1.00 93.54 446 A 1 
ATOM 3627 C CD2 . LEU A 1 446 ? 7.225   20.383  -11.304 1.00 93.57 446 A 1 
ATOM 3628 N N   . HIS A 1 447 ? 3.135   23.765  -10.079 1.00 96.20 447 A 1 
ATOM 3629 C CA  . HIS A 1 447 ? 1.927   24.553  -10.320 1.00 94.83 447 A 1 
ATOM 3630 C C   . HIS A 1 447 ? 2.229   26.041  -10.559 1.00 94.47 447 A 1 
ATOM 3631 O O   . HIS A 1 447 ? 1.637   26.658  -11.439 1.00 93.41 447 A 1 
ATOM 3632 C CB  . HIS A 1 447 ? 0.985   24.365  -9.134  1.00 93.23 447 A 1 
ATOM 3633 C CG  . HIS A 1 447 ? -0.348  25.035  -9.325  1.00 82.08 447 A 1 
ATOM 3634 N ND1 . HIS A 1 447 ? -0.666  26.313  -8.944  1.00 68.54 447 A 1 
ATOM 3635 C CD2 . HIS A 1 447 ? -1.468  24.474  -9.876  1.00 68.25 447 A 1 
ATOM 3636 C CE1 . HIS A 1 447 ? -1.960  26.512  -9.232  1.00 66.32 447 A 1 
ATOM 3637 N NE2 . HIS A 1 447 ? -2.492  25.420  -9.808  1.00 67.85 447 A 1 
ATOM 3638 N N   . GLU A 1 448 ? 3.158   26.621  -9.809  1.00 94.17 448 A 1 
ATOM 3639 C CA  . GLU A 1 448 ? 3.601   28.004  -10.027 1.00 93.91 448 A 1 
ATOM 3640 C C   . GLU A 1 448 ? 4.328   28.153  -11.369 1.00 93.78 448 A 1 
ATOM 3641 O O   . GLU A 1 448 ? 4.027   29.075  -12.123 1.00 92.67 448 A 1 
ATOM 3642 C CB  . GLU A 1 448 ? 4.494   28.423  -8.855  1.00 93.06 448 A 1 
ATOM 3643 C CG  . GLU A 1 448 ? 4.886   29.916  -8.882  1.00 88.21 448 A 1 
ATOM 3644 C CD  . GLU A 1 448 ? 5.848   30.253  -7.733  1.00 88.20 448 A 1 
ATOM 3645 O OE1 . GLU A 1 448 ? 6.694   31.161  -7.871  1.00 80.38 448 A 1 
ATOM 3646 O OE2 . GLU A 1 448 ? 5.861   29.537  -6.702  1.00 83.04 448 A 1 
ATOM 3647 N N   . LYS A 1 449 ? 5.228   27.224  -11.706 1.00 94.64 449 A 1 
ATOM 3648 C CA  . LYS A 1 449 ? 6.002   27.255  -12.956 1.00 94.52 449 A 1 
ATOM 3649 C C   . LYS A 1 449 ? 5.124   27.186  -14.199 1.00 94.37 449 A 1 
ATOM 3650 O O   . LYS A 1 449 ? 5.308   28.010  -15.091 1.00 92.87 449 A 1 
ATOM 3651 C CB  . LYS A 1 449 ? 7.035   26.115  -12.969 1.00 94.21 449 A 1 
ATOM 3652 C CG  . LYS A 1 449 ? 8.382   26.482  -12.329 1.00 89.08 449 A 1 
ATOM 3653 C CD  . LYS A 1 449 ? 9.155   27.484  -13.199 1.00 85.80 449 A 1 
ATOM 3654 C CE  . LYS A 1 449 ? 10.641  27.522  -12.837 1.00 80.43 449 A 1 
ATOM 3655 N NZ  . LYS A 1 449 ? 11.401  28.380  -13.775 1.00 72.47 449 A 1 
ATOM 3656 N N   . ILE A 1 450 ? 4.158   26.262  -14.259 1.00 93.86 450 A 1 
ATOM 3657 C CA  . ILE A 1 450 ? 3.290   26.114  -15.444 1.00 92.91 450 A 1 
ATOM 3658 C C   . ILE A 1 450 ? 2.342   27.304  -15.646 1.00 91.91 450 A 1 
ATOM 3659 O O   . ILE A 1 450 ? 1.900   27.545  -16.766 1.00 89.78 450 A 1 
ATOM 3660 C CB  . ILE A 1 450 ? 2.516   24.778  -15.426 1.00 92.60 450 A 1 
ATOM 3661 C CG1 . ILE A 1 450 ? 1.482   24.714  -14.281 1.00 89.33 450 A 1 
ATOM 3662 C CG2 . ILE A 1 450 ? 3.505   23.596  -15.405 1.00 88.32 450 A 1 
ATOM 3663 C CD1 . ILE A 1 450 ? 0.604   23.466  -14.288 1.00 87.96 450 A 1 
ATOM 3664 N N   . ARG A 1 451 ? 2.045   28.054  -14.583 1.00 91.66 451 A 1 
ATOM 3665 C CA  . ARG A 1 451 ? 1.154   29.227  -14.589 1.00 89.75 451 A 1 
ATOM 3666 C C   . ARG A 1 451 ? 1.889   30.552  -14.755 1.00 88.64 451 A 1 
ATOM 3667 O O   . ARG A 1 451 ? 1.258   31.593  -14.922 1.00 85.28 451 A 1 
ATOM 3668 C CB  . ARG A 1 451 ? 0.343   29.225  -13.285 1.00 88.60 451 A 1 
ATOM 3669 C CG  . ARG A 1 451 ? -0.687  28.094  -13.278 1.00 84.95 451 A 1 
ATOM 3670 C CD  . ARG A 1 451 ? -1.372  27.991  -11.914 1.00 84.74 451 A 1 
ATOM 3671 N NE  . ARG A 1 451 ? -2.588  27.164  -12.021 1.00 81.79 451 A 1 
ATOM 3672 C CZ  . ARG A 1 451 ? -3.761  27.617  -12.416 1.00 80.63 451 A 1 
ATOM 3673 N NH1 . ARG A 1 451 ? -3.968  28.876  -12.620 1.00 70.54 451 A 1 
ATOM 3674 N NH2 . ARG A 1 451 ? -4.753  26.824  -12.636 1.00 72.38 451 A 1 
ATOM 3675 N N   . TYR A 1 452 ? 3.209   30.545  -14.675 1.00 87.59 452 A 1 
ATOM 3676 C CA  . TYR A 1 452 ? 3.994   31.763  -14.653 1.00 86.19 452 A 1 
ATOM 3677 C C   . TYR A 1 452 ? 4.046   32.434  -16.029 1.00 86.05 452 A 1 
ATOM 3678 O O   . TYR A 1 452 ? 4.508   31.850  -17.005 1.00 82.84 452 A 1 
ATOM 3679 C CB  . TYR A 1 452 ? 5.387   31.456  -14.121 1.00 83.88 452 A 1 
ATOM 3680 C CG  . TYR A 1 452 ? 6.179   32.716  -13.871 1.00 82.29 452 A 1 
ATOM 3681 C CD1 . TYR A 1 452 ? 7.184   33.110  -14.767 1.00 78.12 452 A 1 
ATOM 3682 C CD2 . TYR A 1 452 ? 5.861   33.516  -12.758 1.00 77.80 452 A 1 
ATOM 3683 C CE1 . TYR A 1 452 ? 7.877   34.309  -14.547 1.00 74.35 452 A 1 
ATOM 3684 C CE2 . TYR A 1 452 ? 6.547   34.714  -12.539 1.00 74.44 452 A 1 
ATOM 3685 C CZ  . TYR A 1 452 ? 7.555   35.114  -13.435 1.00 74.48 452 A 1 
ATOM 3686 O OH  . TYR A 1 452 ? 8.197   36.273  -13.231 1.00 73.17 452 A 1 
ATOM 3687 N N   . THR A 1 453 ? 3.617   33.690  -16.079 1.00 85.13 453 A 1 
ATOM 3688 C CA  . THR A 1 453 ? 3.630   34.536  -17.287 1.00 82.53 453 A 1 
ATOM 3689 C C   . THR A 1 453 ? 4.475   35.807  -17.122 1.00 81.45 453 A 1 
ATOM 3690 O O   . THR A 1 453 ? 4.538   36.634  -18.031 1.00 74.38 453 A 1 
ATOM 3691 C CB  . THR A 1 453 ? 2.195   34.912  -17.695 1.00 79.66 453 A 1 
ATOM 3692 O OG1 . THR A 1 453 ? 1.547   35.559  -16.621 1.00 74.55 453 A 1 
ATOM 3693 C CG2 . THR A 1 453 ? 1.347   33.693  -18.068 1.00 72.81 453 A 1 
ATOM 3694 N N   . GLY A 1 454 ? 5.107   35.992  -15.961 1.00 82.30 454 A 1 
ATOM 3695 C CA  . GLY A 1 454 ? 5.913   37.173  -15.644 1.00 82.64 454 A 1 
ATOM 3696 C C   . GLY A 1 454 ? 7.325   37.134  -16.235 1.00 83.62 454 A 1 
ATOM 3697 O O   . GLY A 1 454 ? 7.740   36.157  -16.861 1.00 79.20 454 A 1 
ATOM 3698 N N   . LYS A 1 455 ? 8.077   38.221  -16.028 1.00 83.13 455 A 1 
ATOM 3699 C CA  . LYS A 1 455 ? 9.484   38.358  -16.448 1.00 82.45 455 A 1 
ATOM 3700 C C   . LYS A 1 455 ? 10.485  38.074  -15.324 1.00 83.18 455 A 1 
ATOM 3701 O O   . LYS A 1 455 ? 11.660  37.897  -15.609 1.00 77.07 455 A 1 
ATOM 3702 C CB  . LYS A 1 455 ? 9.732   39.759  -17.027 1.00 78.57 455 A 1 
ATOM 3703 C CG  . LYS A 1 455 ? 8.966   40.003  -18.331 1.00 72.63 455 A 1 
ATOM 3704 C CD  . LYS A 1 455 ? 9.347   41.367  -18.915 1.00 66.73 455 A 1 
ATOM 3705 C CE  . LYS A 1 455 ? 8.595   41.601  -20.226 1.00 60.48 455 A 1 
ATOM 3706 N NZ  . LYS A 1 455 ? 8.962   42.902  -20.837 1.00 50.10 455 A 1 
ATOM 3707 N N   . ASP A 1 456 ? 10.039  38.059  -14.062 1.00 84.24 456 A 1 
ATOM 3708 C CA  . ASP A 1 456 ? 10.901  37.816  -12.908 1.00 85.13 456 A 1 
ATOM 3709 C C   . ASP A 1 456 ? 11.279  36.332  -12.803 1.00 86.33 456 A 1 
ATOM 3710 O O   . ASP A 1 456 ? 10.521  35.451  -13.200 1.00 81.66 456 A 1 
ATOM 3711 C CB  . ASP A 1 456 ? 10.214  38.298  -11.621 1.00 80.71 456 A 1 
ATOM 3712 C CG  . ASP A 1 456 ? 9.889   39.797  -11.630 1.00 73.05 456 A 1 
ATOM 3713 O OD1 . ASP A 1 456 ? 10.715  40.576  -12.150 1.00 66.57 456 A 1 
ATOM 3714 O OD2 . ASP A 1 456 ? 8.805   40.153  -11.115 1.00 68.16 456 A 1 
ATOM 3715 N N   . GLU A 1 457 ? 12.442  36.033  -12.241 1.00 84.56 457 A 1 
ATOM 3716 C CA  . GLU A 1 457 ? 12.835  34.641  -12.031 1.00 85.92 457 A 1 
ATOM 3717 C C   . GLU A 1 457 ? 12.073  34.008  -10.859 1.00 88.16 457 A 1 
ATOM 3718 O O   . GLU A 1 457 ? 12.129  34.467  -9.712  1.00 84.32 457 A 1 
ATOM 3719 C CB  . GLU A 1 457 ? 14.347  34.512  -11.836 1.00 79.53 457 A 1 
ATOM 3720 C CG  . GLU A 1 457 ? 15.130  34.753  -13.140 1.00 66.58 457 A 1 
ATOM 3721 C CD  . GLU A 1 457 ? 16.646  34.521  -12.983 1.00 61.97 457 A 1 
ATOM 3722 O OE1 . GLU A 1 457 ? 17.339  34.546  -14.022 1.00 55.71 457 A 1 
ATOM 3723 O OE2 . GLU A 1 457 ? 17.102  34.339  -11.826 1.00 56.02 457 A 1 
ATOM 3724 N N   . ILE A 1 458 ? 11.388  32.885  -11.130 1.00 86.68 458 A 1 
ATOM 3725 C CA  . ILE A 1 458 ? 10.834  32.035  -10.071 1.00 89.06 458 A 1 
ATOM 3726 C C   . ILE A 1 458 ? 11.991  31.405  -9.292  1.00 90.08 458 A 1 
ATOM 3727 O O   . ILE A 1 458 ? 12.929  30.866  -9.882  1.00 87.11 458 A 1 
ATOM 3728 C CB  . ILE A 1 458 ? 9.887   30.957  -10.646 1.00 86.65 458 A 1 
ATOM 3729 C CG1 . ILE A 1 458 ? 8.669   31.628  -11.314 1.00 81.28 458 A 1 
ATOM 3730 C CG2 . ILE A 1 458 ? 9.417   29.985  -9.545  1.00 79.97 458 A 1 
ATOM 3731 C CD1 . ILE A 1 458 ? 7.701   30.632  -11.950 1.00 73.85 458 A 1 
ATOM 3732 N N   . ARG A 1 459 ? 11.890  31.416  -7.957  1.00 92.16 459 A 1 
ATOM 3733 C CA  . ARG A 1 459 ? 12.890  30.782  -7.084  1.00 92.41 459 A 1 
ATOM 3734 C C   . ARG A 1 459 ? 13.130  29.329  -7.509  1.00 93.73 459 A 1 
ATOM 3735 O O   . ARG A 1 459 ? 12.158  28.576  -7.593  1.00 92.35 459 A 1 
ATOM 3736 C CB  . ARG A 1 459 ? 12.451  30.814  -5.617  1.00 90.16 459 A 1 
ATOM 3737 C CG  . ARG A 1 459 ? 12.404  32.228  -5.045  1.00 78.75 459 A 1 
ATOM 3738 C CD  . ARG A 1 459 ? 12.114  32.155  -3.547  1.00 76.66 459 A 1 
ATOM 3739 N NE  . ARG A 1 459 ? 11.846  33.483  -2.989  1.00 68.67 459 A 1 
ATOM 3740 C CZ  . ARG A 1 459 ? 11.713  33.768  -1.711  1.00 62.09 459 A 1 
ATOM 3741 N NH1 . ARG A 1 459 ? 11.877  32.865  -0.776  1.00 57.08 459 A 1 
ATOM 3742 N NH2 . ARG A 1 459 ? 11.399  34.983  -1.344  1.00 53.50 459 A 1 
ATOM 3743 N N   . PRO A 1 460 ? 14.390  28.915  -7.710  1.00 93.82 460 A 1 
ATOM 3744 C CA  . PRO A 1 460 ? 14.730  27.544  -8.083  1.00 94.13 460 A 1 
ATOM 3745 C C   . PRO A 1 460 ? 14.237  26.509  -7.065  1.00 94.99 460 A 1 
ATOM 3746 O O   . PRO A 1 460 ? 14.161  26.794  -5.862  1.00 93.96 460 A 1 
ATOM 3747 C CB  . PRO A 1 460 ? 16.254  27.512  -8.218  1.00 91.95 460 A 1 
ATOM 3748 C CG  . PRO A 1 460 ? 16.614  28.955  -8.551  1.00 88.09 460 A 1 
ATOM 3749 C CD  . PRO A 1 460 ? 15.585  29.748  -7.755  1.00 91.85 460 A 1 
ATOM 3750 N N   . LEU A 1 461 ? 13.922  25.297  -7.534  1.00 94.56 461 A 1 
ATOM 3751 C CA  . LEU A 1 461 ? 13.422  24.204  -6.695  1.00 95.18 461 A 1 
ATOM 3752 C C   . LEU A 1 461 ? 14.439  23.818  -5.608  1.00 95.41 461 A 1 
ATOM 3753 O O   . LEU A 1 461 ? 14.062  23.646  -4.450  1.00 95.10 461 A 1 
ATOM 3754 C CB  . LEU A 1 461 ? 13.053  23.011  -7.600  1.00 95.09 461 A 1 
ATOM 3755 C CG  . LEU A 1 461 ? 12.486  21.795  -6.845  1.00 94.59 461 A 1 
ATOM 3756 C CD1 . LEU A 1 461 ? 11.238  22.135  -6.021  1.00 92.19 461 A 1 
ATOM 3757 C CD2 . LEU A 1 461 ? 12.112  20.699  -7.837  1.00 92.35 461 A 1 
ATOM 3758 N N   . GLU A 1 462 ? 15.723  23.782  -5.939  1.00 95.29 462 A 1 
ATOM 3759 C CA  . GLU A 1 462 ? 16.850  23.493  -5.043  1.00 94.74 462 A 1 
ATOM 3760 C C   . GLU A 1 462 ? 16.853  24.417  -3.826  1.00 94.75 462 A 1 
ATOM 3761 O O   . GLU A 1 462 ? 17.030  23.983  -2.683  1.00 93.89 462 A 1 
ATOM 3762 C CB  . GLU A 1 462 ? 18.187  23.701  -5.784  1.00 93.63 462 A 1 
ATOM 3763 C CG  . GLU A 1 462 ? 18.441  22.789  -6.990  1.00 81.02 462 A 1 
ATOM 3764 C CD  . GLU A 1 462 ? 17.743  23.215  -8.295  1.00 75.20 462 A 1 
ATOM 3765 O OE1 . GLU A 1 462 ? 17.903  22.479  -9.289  1.00 65.78 462 A 1 
ATOM 3766 O OE2 . GLU A 1 462 ? 17.006  24.234  -8.287  1.00 65.30 462 A 1 
ATOM 3767 N N   . ARG A 1 463 ? 16.615  25.710  -4.056  1.00 95.23 463 A 1 
ATOM 3768 C CA  . ARG A 1 463 ? 16.558  26.717  -2.998  1.00 95.42 463 A 1 
ATOM 3769 C C   . ARG A 1 463 ? 15.340  26.513  -2.107  1.00 95.84 463 A 1 
ATOM 3770 O O   . ARG A 1 463 ? 15.474  26.569  -0.885  1.00 94.67 463 A 1 
ATOM 3771 C CB  . ARG A 1 463 ? 16.607  28.115  -3.618  1.00 94.85 463 A 1 
ATOM 3772 C CG  . ARG A 1 463 ? 16.678  29.187  -2.528  1.00 84.28 463 A 1 
ATOM 3773 C CD  . ARG A 1 463 ? 16.871  30.565  -3.154  1.00 79.35 463 A 1 
ATOM 3774 N NE  . ARG A 1 463 ? 16.896  31.605  -2.115  1.00 68.60 463 A 1 
ATOM 3775 C CZ  . ARG A 1 463 ? 17.354  32.839  -2.255  1.00 60.57 463 A 1 
ATOM 3776 N NH1 . ARG A 1 463 ? 17.819  33.285  -3.392  1.00 54.97 463 A 1 
ATOM 3777 N NH2 . ARG A 1 463 ? 17.349  33.644  -1.240  1.00 51.68 463 A 1 
ATOM 3778 N N   . ARG A 1 464 ? 14.169  26.219  -2.681  1.00 95.31 464 A 1 
ATOM 3779 C CA  . ARG A 1 464 ? 12.941  25.938  -1.913  1.00 95.32 464 A 1 
ATOM 3780 C C   . ARG A 1 464 ? 13.098  24.705  -1.032  1.00 95.54 464 A 1 
ATOM 3781 O O   . ARG A 1 464 ? 12.734  24.751  0.142   1.00 94.71 464 A 1 
ATOM 3782 C CB  . ARG A 1 464 ? 11.742  25.741  -2.850  1.00 95.21 464 A 1 
ATOM 3783 C CG  . ARG A 1 464 ? 11.389  27.009  -3.626  1.00 93.14 464 A 1 
ATOM 3784 C CD  . ARG A 1 464 ? 10.116  26.777  -4.445  1.00 92.02 464 A 1 
ATOM 3785 N NE  . ARG A 1 464 ? 9.835   27.936  -5.294  1.00 88.68 464 A 1 
ATOM 3786 C CZ  . ARG A 1 464 ? 8.662   28.364  -5.730  1.00 86.88 464 A 1 
ATOM 3787 N NH1 . ARG A 1 464 ? 7.525   27.772  -5.493  1.00 81.04 464 A 1 
ATOM 3788 N NH2 . ARG A 1 464 ? 8.624   29.441  -6.436  1.00 80.11 464 A 1 
ATOM 3789 N N   . ILE A 1 465 ? 13.673  23.630  -1.563  1.00 95.46 465 A 1 
ATOM 3790 C CA  . ILE A 1 465 ? 13.950  22.399  -0.816  1.00 94.87 465 A 1 
ATOM 3791 C C   . ILE A 1 465 ? 14.939  22.670  0.321   1.00 94.38 465 A 1 
ATOM 3792 O O   . ILE A 1 465 ? 14.718  22.234  1.450   1.00 93.69 465 A 1 
ATOM 3793 C CB  . ILE A 1 465 ? 14.456  21.302  -1.778  1.00 94.67 465 A 1 
ATOM 3794 C CG1 . ILE A 1 465 ? 13.298  20.859  -2.704  1.00 93.26 465 A 1 
ATOM 3795 C CG2 . ILE A 1 465 ? 15.015  20.093  -1.005  1.00 93.26 465 A 1 
ATOM 3796 C CD1 . ILE A 1 465 ? 13.724  19.932  -3.843  1.00 89.04 465 A 1 
ATOM 3797 N N   . SER A 1 466 ? 15.999  23.440  0.062   1.00 95.29 466 A 1 
ATOM 3798 C CA  . SER A 1 466 ? 16.997  23.802  1.078   1.00 94.67 466 A 1 
ATOM 3799 C C   . SER A 1 466 ? 16.395  24.647  2.208   1.00 94.46 466 A 1 
ATOM 3800 O O   . SER A 1 466 ? 16.647  24.381  3.383   1.00 93.85 466 A 1 
ATOM 3801 C CB  . SER A 1 466 ? 18.162  24.559  0.440   1.00 94.02 466 A 1 
ATOM 3802 O OG  . SER A 1 466 ? 18.791  23.769  -0.546  1.00 77.38 466 A 1 
ATOM 3803 N N   . GLU A 1 467 ? 15.582  25.642  1.874   1.00 95.10 467 A 1 
ATOM 3804 C CA  . GLU A 1 467 ? 14.862  26.478  2.843   1.00 94.79 467 A 1 
ATOM 3805 C C   . GLU A 1 467 ? 13.885  25.642  3.679   1.00 94.69 467 A 1 
ATOM 3806 O O   . GLU A 1 467 ? 13.885  25.752  4.907   1.00 93.94 467 A 1 
ATOM 3807 C CB  . GLU A 1 467 ? 14.126  27.626  2.117   1.00 94.31 467 A 1 
ATOM 3808 C CG  . GLU A 1 467 ? 15.073  28.748  1.632   1.00 85.60 467 A 1 
ATOM 3809 C CD  . GLU A 1 467 ? 14.393  29.851  0.778   1.00 82.34 467 A 1 
ATOM 3810 O OE1 . GLU A 1 467 ? 15.117  30.747  0.267   1.00 74.19 467 A 1 
ATOM 3811 O OE2 . GLU A 1 467 ? 13.152  29.853  0.625   1.00 76.46 467 A 1 
ATOM 3812 N N   . TRP A 1 468 ? 13.117  24.753  3.050   1.00 95.79 468 A 1 
ATOM 3813 C CA  . TRP A 1 468 ? 12.181  23.865  3.732   1.00 94.97 468 A 1 
ATOM 3814 C C   . TRP A 1 468 ? 12.899  22.902  4.686   1.00 94.78 468 A 1 
ATOM 3815 O O   . TRP A 1 468 ? 12.538  22.834  5.857   1.00 93.76 468 A 1 
ATOM 3816 C CB  . TRP A 1 468 ? 11.341  23.120  2.697   1.00 94.23 468 A 1 
ATOM 3817 C CG  . TRP A 1 468 ? 10.306  22.219  3.294   1.00 92.26 468 A 1 
ATOM 3818 C CD1 . TRP A 1 468 ? 9.073   22.587  3.705   1.00 87.29 468 A 1 
ATOM 3819 C CD2 . TRP A 1 468 ? 10.412  20.795  3.590   1.00 89.55 468 A 1 
ATOM 3820 N NE1 . TRP A 1 468 ? 8.408   21.502  4.221   1.00 85.95 468 A 1 
ATOM 3821 C CE2 . TRP A 1 468 ? 9.183   20.368  4.179   1.00 88.55 468 A 1 
ATOM 3822 C CE3 . TRP A 1 468 ? 11.420  19.824  3.419   1.00 84.34 468 A 1 
ATOM 3823 C CZ2 . TRP A 1 468 ? 8.961   19.039  4.576   1.00 85.02 468 A 1 
ATOM 3824 C CZ3 . TRP A 1 468 ? 11.207  18.489  3.817   1.00 80.93 468 A 1 
ATOM 3825 C CH2 . TRP A 1 468 ? 9.983   18.099  4.392   1.00 81.01 468 A 1 
ATOM 3826 N N   . ASN A 1 469 ? 13.968  22.243  4.248   1.00 93.49 469 A 1 
ATOM 3827 C CA  . ASN A 1 469 ? 14.762  21.347  5.096   1.00 92.21 469 A 1 
ATOM 3828 C C   . ASN A 1 469 ? 15.344  22.057  6.326   1.00 92.16 469 A 1 
ATOM 3829 O O   . ASN A 1 469 ? 15.473  21.440  7.376   1.00 91.20 469 A 1 
ATOM 3830 C CB  . ASN A 1 469 ? 15.900  20.739  4.260   1.00 91.59 469 A 1 
ATOM 3831 C CG  . ASN A 1 469 ? 15.452  19.601  3.361   1.00 88.78 469 A 1 
ATOM 3832 O OD1 . ASN A 1 469 ? 14.515  18.874  3.636   1.00 82.16 469 A 1 
ATOM 3833 N ND2 . ASN A 1 469 ? 16.150  19.363  2.277   1.00 81.77 469 A 1 
ATOM 3834 N N   . ARG A 1 470 ? 15.706  23.344  6.214   1.00 92.67 470 A 1 
ATOM 3835 C CA  . ARG A 1 470 ? 16.178  24.151  7.349   1.00 92.80 470 A 1 
ATOM 3836 C C   . ARG A 1 470 ? 15.066  24.448  8.354   1.00 92.45 470 A 1 
ATOM 3837 O O   . ARG A 1 470 ? 15.354  24.568  9.533   1.00 91.06 470 A 1 
ATOM 3838 C CB  . ARG A 1 470 ? 16.817  25.441  6.822   1.00 92.87 470 A 1 
ATOM 3839 C CG  . ARG A 1 470 ? 17.487  26.257  7.938   1.00 81.82 470 A 1 
ATOM 3840 C CD  . ARG A 1 470 ? 18.078  27.562  7.413   1.00 82.03 470 A 1 
ATOM 3841 N NE  . ARG A 1 470 ? 17.014  28.478  6.944   1.00 70.40 470 A 1 
ATOM 3842 C CZ  . ARG A 1 470 ? 17.184  29.715  6.508   1.00 63.15 470 A 1 
ATOM 3843 N NH1 . ARG A 1 470 ? 18.362  30.270  6.449   1.00 56.14 470 A 1 
ATOM 3844 N NH2 . ARG A 1 470 ? 16.156  30.416  6.119   1.00 52.24 470 A 1 
ATOM 3845 N N   . LEU A 1 471 ? 13.817  24.589  7.905   1.00 93.62 471 A 1 
ATOM 3846 C CA  . LEU A 1 471 ? 12.661  24.839  8.778   1.00 92.91 471 A 1 
ATOM 3847 C C   . LEU A 1 471 ? 12.163  23.572  9.495   1.00 91.57 471 A 1 
ATOM 3848 O O   . LEU A 1 471 ? 11.439  23.696  10.478  1.00 89.43 471 A 1 
ATOM 3849 C CB  . LEU A 1 471 ? 11.518  25.456  7.951   1.00 93.21 471 A 1 
ATOM 3850 C CG  . LEU A 1 471 ? 11.782  26.882  7.431   1.00 88.74 471 A 1 
ATOM 3851 C CD1 . LEU A 1 471 ? 10.659  27.285  6.474   1.00 83.35 471 A 1 
ATOM 3852 C CD2 . LEU A 1 471 ? 11.834  27.909  8.562   1.00 84.42 471 A 1 
ATOM 3853 N N   . GLN A 1 472 ? 12.512  22.382  8.996   1.00 91.29 472 A 1 
ATOM 3854 C CA  . GLN A 1 472 ? 12.142  21.092  9.591   1.00 89.01 472 A 1 
ATOM 3855 C C   . GLN A 1 472 ? 13.167  20.578  10.616  1.00 87.55 472 A 1 
ATOM 3856 O O   . GLN A 1 472 ? 12.907  19.564  11.262  1.00 83.31 472 A 1 
ATOM 3857 C CB  . GLN A 1 472 ? 11.941  20.044  8.480   1.00 87.77 472 A 1 
ATOM 3858 C CG  . GLN A 1 472 ? 10.813  20.373  7.491   1.00 84.87 472 A 1 
ATOM 3859 C CD  . GLN A 1 472 ? 9.450   20.567  8.143   1.00 82.63 472 A 1 
ATOM 3860 O OE1 . GLN A 1 472 ? 8.999   19.807  8.976   1.00 74.93 472 A 1 
ATOM 3861 N NE2 . GLN A 1 472 ? 8.723   21.598  7.778   1.00 72.02 472 A 1 
ATOM 3862 N N   . ARG A 1 473 ? 14.341  21.223  10.721  1.00 88.38 473 A 1 
ATOM 3863 C CA  . ARG A 1 473 ? 15.369  20.953  11.740  1.00 86.49 473 A 1 
ATOM 3864 C C   . ARG A 1 473 ? 15.154  21.840  12.954  1.00 82.21 473 A 1 
ATOM 3865 O O   . ARG A 1 473 ? 15.391  21.329  14.068  1.00 73.87 473 A 1 
ATOM 3866 C CB  . ARG A 1 473 ? 16.765  21.227  11.177  1.00 83.14 473 A 1 
ATOM 3867 C CG  . ARG A 1 473 ? 17.202  20.201  10.134  1.00 77.36 473 A 1 
ATOM 3868 C CD  . ARG A 1 473 ? 18.595  20.594  9.625   1.00 74.16 473 A 1 
ATOM 3869 N NE  . ARG A 1 473 ? 19.062  19.675  8.581   1.00 68.18 473 A 1 
ATOM 3870 C CZ  . ARG A 1 473 ? 20.264  19.683  8.027   1.00 61.10 473 A 1 
ATOM 3871 N NH1 . ARG A 1 473 ? 21.183  20.544  8.381   1.00 61.13 473 A 1 
ATOM 3872 N NH2 . ARG A 1 473 ? 20.568  18.816  7.103   1.00 54.59 473 A 1 
ATOM 3873 O OXT . ARG A 1 473 ? 14.826  23.030  12.710  1.00 64.81 473 A 1 
#
