# 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_if03717
#
_entry.id if03717
#
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 ARG 2   
1 n THR 3   
1 n LEU 4   
1 n PRO 5   
1 n GLY 6   
1 n ARG 7   
1 n GLU 8   
1 n PRO 9   
1 n ARG 10  
1 n ARG 11  
1 n PRO 12  
1 n ILE 13  
1 n PRO 14  
1 n VAL 15  
1 n LEU 16  
1 n ALA 17  
1 n LEU 18  
1 n ALA 19  
1 n ALA 20  
1 n THR 21  
1 n THR 22  
1 n LEU 23  
1 n ALA 24  
1 n LEU 25  
1 n SER 26  
1 n ALA 27  
1 n CYS 28  
1 n ILE 29  
1 n SER 30  
1 n GLY 31  
1 n ASP 32  
1 n ASP 33  
1 n PRO 34  
1 n PRO 35  
1 n VAL 36  
1 n GLY 37  
1 n ASP 38  
1 n HIS 39  
1 n ALA 40  
1 n ALA 41  
1 n ARG 42  
1 n PRO 43  
1 n GLN 44  
1 n ALA 45  
1 n GLU 46  
1 n ALA 47  
1 n PRO 48  
1 n THR 49  
1 n VAL 50  
1 n ALA 51  
1 n TYR 52  
1 n PRO 53  
1 n VAL 54  
1 n GLY 55  
1 n THR 56  
1 n GLY 57  
1 n PRO 58  
1 n ASP 59  
1 n PRO 60  
1 n VAL 61  
1 n LEU 62  
1 n PRO 63  
1 n ALA 64  
1 n PRO 65  
1 n GLU 66  
1 n THR 67  
1 n SER 68  
1 n THR 69  
1 n VAL 70  
1 n PRO 71  
1 n VAL 72  
1 n VAL 73  
1 n GLU 74  
1 n ILE 75  
1 n ALA 76  
1 n PRO 77  
1 n ALA 78  
1 n VAL 79  
1 n GLY 80  
1 n TRP 81  
1 n PRO 82  
1 n LYS 83  
1 n ASP 84  
1 n GLY 85  
1 n MET 86  
1 n PRO 87  
1 n VAL 88  
1 n PRO 89  
1 n ALA 90  
1 n GLU 91  
1 n GLY 92  
1 n PHE 93  
1 n ALA 94  
1 n VAL 95  
1 n THR 96  
1 n ALA 97  
1 n PHE 98  
1 n ALA 99  
1 n ARG 100 
1 n ASP 101 
1 n LEU 102 
1 n ASP 103 
1 n HIS 104 
1 n PRO 105 
1 n ARG 106 
1 n GLN 107 
1 n LEU 108 
1 n LEU 109 
1 n VAL 110 
1 n LEU 111 
1 n PRO 112 
1 n ASN 113 
1 n GLY 114 
1 n ASP 115 
1 n VAL 116 
1 n LEU 117 
1 n VAL 118 
1 n ALA 119 
1 n GLU 120 
1 n ALA 121 
1 n ASN 122 
1 n LYS 123 
1 n PRO 124 
1 n GLU 125 
1 n THR 126 
1 n ASP 127 
1 n ASP 128 
1 n THR 129 
1 n PRO 130 
1 n GLY 131 
1 n ALA 132 
1 n LYS 133 
1 n ARG 134 
1 n MET 135 
1 n ALA 136 
1 n MET 137 
1 n ASN 138 
1 n ALA 139 
1 n VAL 140 
1 n GLN 141 
1 n LYS 142 
1 n ARG 143 
1 n ALA 144 
1 n GLY 145 
1 n ALA 146 
1 n GLY 147 
1 n VAL 148 
1 n PRO 149 
1 n SER 150 
1 n ALA 151 
1 n ASP 152 
1 n ARG 153 
1 n ILE 154 
1 n SER 155 
1 n LEU 156 
1 n LEU 157 
1 n ARG 158 
1 n ASP 159 
1 n VAL 160 
1 n ASP 161 
1 n GLY 162 
1 n ASP 163 
1 n GLY 164 
1 n VAL 165 
1 n ALA 166 
1 n ASP 167 
1 n GLU 168 
1 n ARG 169 
1 n HIS 170 
1 n VAL 171 
1 n PHE 172 
1 n LEU 173 
1 n SER 174 
1 n GLY 175 
1 n LEU 176 
1 n THR 177 
1 n SER 178 
1 n PRO 179 
1 n TYR 180 
1 n GLY 181 
1 n MET 182 
1 n ALA 183 
1 n LEU 184 
1 n VAL 185 
1 n GLY 186 
1 n ASP 187 
1 n MET 188 
1 n LEU 189 
1 n TYR 190 
1 n ILE 191 
1 n ALA 192 
1 n ASN 193 
1 n ALA 194 
1 n ASP 195 
1 n ALA 196 
1 n LEU 197 
1 n VAL 198 
1 n ARG 199 
1 n VAL 200 
1 n PRO 201 
1 n TYR 202 
1 n ALA 203 
1 n PRO 204 
1 n GLY 205 
1 n ALA 206 
1 n THR 207 
1 n THR 208 
1 n SER 209 
1 n GLY 210 
1 n ALA 211 
1 n ALA 212 
1 n PRO 213 
1 n GLU 214 
1 n LYS 215 
1 n VAL 216 
1 n ALA 217 
1 n ASN 218 
1 n LEU 219 
1 n PRO 220 
1 n ALA 221 
1 n GLY 222 
1 n ARG 223 
1 n ASN 224 
1 n HIS 225 
1 n HIS 226 
1 n TRP 227 
1 n THR 228 
1 n LYS 229 
1 n ALA 230 
1 n LEU 231 
1 n VAL 232 
1 n ALA 233 
1 n SER 234 
1 n ALA 235 
1 n ASP 236 
1 n GLY 237 
1 n SER 238 
1 n ARG 239 
1 n LEU 240 
1 n TYR 241 
1 n VAL 242 
1 n GLY 243 
1 n VAL 244 
1 n GLY 245 
1 n SER 246 
1 n ASN 247 
1 n SER 248 
1 n ASN 249 
1 n ILE 250 
1 n ALA 251 
1 n GLU 252 
1 n ASN 253 
1 n GLY 254 
1 n MET 255 
1 n GLU 256 
1 n GLU 257 
1 n GLU 258 
1 n VAL 259 
1 n ASP 260 
1 n ARG 261 
1 n ALA 262 
1 n ALA 263 
1 n VAL 264 
1 n LEU 265 
1 n GLU 266 
1 n VAL 267 
1 n ASP 268 
1 n PRO 269 
1 n ALA 270 
1 n THR 271 
1 n GLY 272 
1 n ALA 273 
1 n VAL 274 
1 n ARG 275 
1 n ASN 276 
1 n TYR 277 
1 n ALA 278 
1 n SER 279 
1 n GLY 280 
1 n LEU 281 
1 n ARG 282 
1 n ASN 283 
1 n PRO 284 
1 n THR 285 
1 n ALA 286 
1 n LEU 287 
1 n ALA 288 
1 n LEU 289 
1 n ASN 290 
1 n PRO 291 
1 n ARG 292 
1 n ASP 293 
1 n GLY 294 
1 n SER 295 
1 n LEU 296 
1 n TRP 297 
1 n ALA 298 
1 n VAL 299 
1 n VAL 300 
1 n ASN 301 
1 n GLU 302 
1 n ARG 303 
1 n ASP 304 
1 n GLU 305 
1 n LEU 306 
1 n GLY 307 
1 n HIS 308 
1 n ASP 309 
1 n LEU 310 
1 n VAL 311 
1 n PRO 312 
1 n ASP 313 
1 n TYR 314 
1 n LEU 315 
1 n THR 316 
1 n SER 317 
1 n VAL 318 
1 n ARG 319 
1 n GLU 320 
1 n GLY 321 
1 n ALA 322 
1 n PHE 323 
1 n TYR 324 
1 n GLY 325 
1 n TRP 326 
1 n PRO 327 
1 n TYR 328 
1 n SER 329 
1 n TYR 330 
1 n PHE 331 
1 n GLY 332 
1 n GLN 333 
1 n HIS 334 
1 n VAL 335 
1 n ASP 336 
1 n ALA 337 
1 n ARG 338 
1 n VAL 339 
1 n GLN 340 
1 n PRO 341 
1 n GLN 342 
1 n ASP 343 
1 n ALA 344 
1 n ALA 345 
1 n LEU 346 
1 n VAL 347 
1 n ALA 348 
1 n LYS 349 
1 n ALA 350 
1 n ILE 351 
1 n ALA 352 
1 n PRO 353 
1 n ASP 354 
1 n TYR 355 
1 n GLY 356 
1 n LEU 357 
1 n GLY 358 
1 n SER 359 
1 n HIS 360 
1 n VAL 361 
1 n ALA 362 
1 n PRO 363 
1 n LEU 364 
1 n GLY 365 
1 n LEU 366 
1 n ALA 367 
1 n PHE 368 
1 n HIS 369 
1 n ALA 370 
1 n ALA 371 
1 n GLY 372 
1 n GLY 373 
1 n VAL 374 
1 n PRO 375 
1 n GLU 376 
1 n ARG 377 
1 n TYR 378 
1 n ALA 379 
1 n ASN 380 
1 n GLY 381 
1 n ALA 382 
1 n PHE 383 
1 n ILE 384 
1 n GLY 385 
1 n LEU 386 
1 n HIS 387 
1 n GLY 388 
1 n SER 389 
1 n TRP 390 
1 n ASN 391 
1 n ARG 392 
1 n GLN 393 
1 n PRO 394 
1 n LYS 395 
1 n VAL 396 
1 n GLY 397 
1 n TYR 398 
1 n THR 399 
1 n VAL 400 
1 n VAL 401 
1 n PHE 402 
1 n VAL 403 
1 n PRO 404 
1 n PHE 405 
1 n ALA 406 
1 n ASP 407 
1 n GLY 408 
1 n ARG 409 
1 n PRO 410 
1 n ALA 411 
1 n GLY 412 
1 n PRO 413 
1 n MET 414 
1 n GLU 415 
1 n THR 416 
1 n VAL 417 
1 n LEU 418 
1 n GLY 419 
1 n GLY 420 
1 n PHE 421 
1 n VAL 422 
1 n ASN 423 
1 n ASP 424 
1 n ASP 425 
1 n GLY 426 
1 n ASP 427 
1 n ALA 428 
1 n GLN 429 
1 n GLY 430 
1 n ARG 431 
1 n PRO 432 
1 n VAL 433 
1 n GLY 434 
1 n VAL 435 
1 n ALA 436 
1 n VAL 437 
1 n ASP 438 
1 n ALA 439 
1 n ARG 440 
1 n GLY 441 
1 n GLY 442 
1 n VAL 443 
1 n LEU 444 
1 n VAL 445 
1 n ALA 446 
1 n ASP 447 
1 n ASP 448 
1 n VAL 449 
1 n GLY 450 
1 n ASN 451 
1 n ALA 452 
1 n VAL 453 
1 n TRP 454 
1 n ARG 455 
1 n LEU 456 
1 n THR 457 
1 n ALA 458 
1 n ALA 459 
1 n PRO 460 
1 n ALA 461 
1 n THR 462 
1 n ALA 463 
1 n PRO 464 
1 n ALA 465 
1 n PRO 466 
1 n VAL 467 
1 n GLN 468 
#
_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 @ 2025-11-13 23:06:37)"
_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 80.68
_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 ARG . 2   A 2   
A 3   1 n THR . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n PRO . 5   A 5   
A 6   1 n GLY . 6   A 6   
A 7   1 n ARG . 7   A 7   
A 8   1 n GLU . 8   A 8   
A 9   1 n PRO . 9   A 9   
A 10  1 n ARG . 10  A 10  
A 11  1 n ARG . 11  A 11  
A 12  1 n PRO . 12  A 12  
A 13  1 n ILE . 13  A 13  
A 14  1 n PRO . 14  A 14  
A 15  1 n VAL . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n THR . 21  A 21  
A 22  1 n THR . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n SER . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n CYS . 28  A 28  
A 29  1 n ILE . 29  A 29  
A 30  1 n SER . 30  A 30  
A 31  1 n GLY . 31  A 31  
A 32  1 n ASP . 32  A 32  
A 33  1 n ASP . 33  A 33  
A 34  1 n PRO . 34  A 34  
A 35  1 n PRO . 35  A 35  
A 36  1 n VAL . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n ASP . 38  A 38  
A 39  1 n HIS . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n ARG . 42  A 42  
A 43  1 n PRO . 43  A 43  
A 44  1 n GLN . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n GLU . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n PRO . 48  A 48  
A 49  1 n THR . 49  A 49  
A 50  1 n VAL . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n TYR . 52  A 52  
A 53  1 n PRO . 53  A 53  
A 54  1 n VAL . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n THR . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n PRO . 58  A 58  
A 59  1 n ASP . 59  A 59  
A 60  1 n PRO . 60  A 60  
A 61  1 n VAL . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n PRO . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n PRO . 65  A 65  
A 66  1 n GLU . 66  A 66  
A 67  1 n THR . 67  A 67  
A 68  1 n SER . 68  A 68  
A 69  1 n THR . 69  A 69  
A 70  1 n VAL . 70  A 70  
A 71  1 n PRO . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n VAL . 73  A 73  
A 74  1 n GLU . 74  A 74  
A 75  1 n ILE . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n PRO . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n VAL . 79  A 79  
A 80  1 n GLY . 80  A 80  
A 81  1 n TRP . 81  A 81  
A 82  1 n PRO . 82  A 82  
A 83  1 n LYS . 83  A 83  
A 84  1 n ASP . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n MET . 86  A 86  
A 87  1 n PRO . 87  A 87  
A 88  1 n VAL . 88  A 88  
A 89  1 n PRO . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n GLU . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n PHE . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n VAL . 95  A 95  
A 96  1 n THR . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n PHE . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n ARG . 100 A 100 
A 101 1 n ASP . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n ASP . 103 A 103 
A 104 1 n HIS . 104 A 104 
A 105 1 n PRO . 105 A 105 
A 106 1 n ARG . 106 A 106 
A 107 1 n GLN . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n VAL . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n PRO . 112 A 112 
A 113 1 n ASN . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n ASP . 115 A 115 
A 116 1 n VAL . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n VAL . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n GLU . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n ASN . 122 A 122 
A 123 1 n LYS . 123 A 123 
A 124 1 n PRO . 124 A 124 
A 125 1 n GLU . 125 A 125 
A 126 1 n THR . 126 A 126 
A 127 1 n ASP . 127 A 127 
A 128 1 n ASP . 128 A 128 
A 129 1 n THR . 129 A 129 
A 130 1 n PRO . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n LYS . 133 A 133 
A 134 1 n ARG . 134 A 134 
A 135 1 n MET . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n MET . 137 A 137 
A 138 1 n ASN . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n VAL . 140 A 140 
A 141 1 n GLN . 141 A 141 
A 142 1 n LYS . 142 A 142 
A 143 1 n ARG . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n GLY . 147 A 147 
A 148 1 n VAL . 148 A 148 
A 149 1 n PRO . 149 A 149 
A 150 1 n SER . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n ASP . 152 A 152 
A 153 1 n ARG . 153 A 153 
A 154 1 n ILE . 154 A 154 
A 155 1 n SER . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n ARG . 158 A 158 
A 159 1 n ASP . 159 A 159 
A 160 1 n VAL . 160 A 160 
A 161 1 n ASP . 161 A 161 
A 162 1 n GLY . 162 A 162 
A 163 1 n ASP . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n VAL . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n ASP . 167 A 167 
A 168 1 n GLU . 168 A 168 
A 169 1 n ARG . 169 A 169 
A 170 1 n HIS . 170 A 170 
A 171 1 n VAL . 171 A 171 
A 172 1 n PHE . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n SER . 174 A 174 
A 175 1 n GLY . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n THR . 177 A 177 
A 178 1 n SER . 178 A 178 
A 179 1 n PRO . 179 A 179 
A 180 1 n TYR . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n MET . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n VAL . 185 A 185 
A 186 1 n GLY . 186 A 186 
A 187 1 n ASP . 187 A 187 
A 188 1 n MET . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n TYR . 190 A 190 
A 191 1 n ILE . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n ASN . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n ASP . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n VAL . 198 A 198 
A 199 1 n ARG . 199 A 199 
A 200 1 n VAL . 200 A 200 
A 201 1 n PRO . 201 A 201 
A 202 1 n TYR . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n PRO . 204 A 204 
A 205 1 n GLY . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n THR . 207 A 207 
A 208 1 n THR . 208 A 208 
A 209 1 n SER . 209 A 209 
A 210 1 n GLY . 210 A 210 
A 211 1 n ALA . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n PRO . 213 A 213 
A 214 1 n GLU . 214 A 214 
A 215 1 n LYS . 215 A 215 
A 216 1 n VAL . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n ASN . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n PRO . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n GLY . 222 A 222 
A 223 1 n ARG . 223 A 223 
A 224 1 n ASN . 224 A 224 
A 225 1 n HIS . 225 A 225 
A 226 1 n HIS . 226 A 226 
A 227 1 n TRP . 227 A 227 
A 228 1 n THR . 228 A 228 
A 229 1 n LYS . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n LEU . 231 A 231 
A 232 1 n VAL . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n SER . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n ASP . 236 A 236 
A 237 1 n GLY . 237 A 237 
A 238 1 n SER . 238 A 238 
A 239 1 n ARG . 239 A 239 
A 240 1 n LEU . 240 A 240 
A 241 1 n TYR . 241 A 241 
A 242 1 n VAL . 242 A 242 
A 243 1 n GLY . 243 A 243 
A 244 1 n VAL . 244 A 244 
A 245 1 n GLY . 245 A 245 
A 246 1 n SER . 246 A 246 
A 247 1 n ASN . 247 A 247 
A 248 1 n SER . 248 A 248 
A 249 1 n ASN . 249 A 249 
A 250 1 n ILE . 250 A 250 
A 251 1 n ALA . 251 A 251 
A 252 1 n GLU . 252 A 252 
A 253 1 n ASN . 253 A 253 
A 254 1 n GLY . 254 A 254 
A 255 1 n MET . 255 A 255 
A 256 1 n GLU . 256 A 256 
A 257 1 n GLU . 257 A 257 
A 258 1 n GLU . 258 A 258 
A 259 1 n VAL . 259 A 259 
A 260 1 n ASP . 260 A 260 
A 261 1 n ARG . 261 A 261 
A 262 1 n ALA . 262 A 262 
A 263 1 n ALA . 263 A 263 
A 264 1 n VAL . 264 A 264 
A 265 1 n LEU . 265 A 265 
A 266 1 n GLU . 266 A 266 
A 267 1 n VAL . 267 A 267 
A 268 1 n ASP . 268 A 268 
A 269 1 n PRO . 269 A 269 
A 270 1 n ALA . 270 A 270 
A 271 1 n THR . 271 A 271 
A 272 1 n GLY . 272 A 272 
A 273 1 n ALA . 273 A 273 
A 274 1 n VAL . 274 A 274 
A 275 1 n ARG . 275 A 275 
A 276 1 n ASN . 276 A 276 
A 277 1 n TYR . 277 A 277 
A 278 1 n ALA . 278 A 278 
A 279 1 n SER . 279 A 279 
A 280 1 n GLY . 280 A 280 
A 281 1 n LEU . 281 A 281 
A 282 1 n ARG . 282 A 282 
A 283 1 n ASN . 283 A 283 
A 284 1 n PRO . 284 A 284 
A 285 1 n THR . 285 A 285 
A 286 1 n ALA . 286 A 286 
A 287 1 n LEU . 287 A 287 
A 288 1 n ALA . 288 A 288 
A 289 1 n LEU . 289 A 289 
A 290 1 n ASN . 290 A 290 
A 291 1 n PRO . 291 A 291 
A 292 1 n ARG . 292 A 292 
A 293 1 n ASP . 293 A 293 
A 294 1 n GLY . 294 A 294 
A 295 1 n SER . 295 A 295 
A 296 1 n LEU . 296 A 296 
A 297 1 n TRP . 297 A 297 
A 298 1 n ALA . 298 A 298 
A 299 1 n VAL . 299 A 299 
A 300 1 n VAL . 300 A 300 
A 301 1 n ASN . 301 A 301 
A 302 1 n GLU . 302 A 302 
A 303 1 n ARG . 303 A 303 
A 304 1 n ASP . 304 A 304 
A 305 1 n GLU . 305 A 305 
A 306 1 n LEU . 306 A 306 
A 307 1 n GLY . 307 A 307 
A 308 1 n HIS . 308 A 308 
A 309 1 n ASP . 309 A 309 
A 310 1 n LEU . 310 A 310 
A 311 1 n VAL . 311 A 311 
A 312 1 n PRO . 312 A 312 
A 313 1 n ASP . 313 A 313 
A 314 1 n TYR . 314 A 314 
A 315 1 n LEU . 315 A 315 
A 316 1 n THR . 316 A 316 
A 317 1 n SER . 317 A 317 
A 318 1 n VAL . 318 A 318 
A 319 1 n ARG . 319 A 319 
A 320 1 n GLU . 320 A 320 
A 321 1 n GLY . 321 A 321 
A 322 1 n ALA . 322 A 322 
A 323 1 n PHE . 323 A 323 
A 324 1 n TYR . 324 A 324 
A 325 1 n GLY . 325 A 325 
A 326 1 n TRP . 326 A 326 
A 327 1 n PRO . 327 A 327 
A 328 1 n TYR . 328 A 328 
A 329 1 n SER . 329 A 329 
A 330 1 n TYR . 330 A 330 
A 331 1 n PHE . 331 A 331 
A 332 1 n GLY . 332 A 332 
A 333 1 n GLN . 333 A 333 
A 334 1 n HIS . 334 A 334 
A 335 1 n VAL . 335 A 335 
A 336 1 n ASP . 336 A 336 
A 337 1 n ALA . 337 A 337 
A 338 1 n ARG . 338 A 338 
A 339 1 n VAL . 339 A 339 
A 340 1 n GLN . 340 A 340 
A 341 1 n PRO . 341 A 341 
A 342 1 n GLN . 342 A 342 
A 343 1 n ASP . 343 A 343 
A 344 1 n ALA . 344 A 344 
A 345 1 n ALA . 345 A 345 
A 346 1 n LEU . 346 A 346 
A 347 1 n VAL . 347 A 347 
A 348 1 n ALA . 348 A 348 
A 349 1 n LYS . 349 A 349 
A 350 1 n ALA . 350 A 350 
A 351 1 n ILE . 351 A 351 
A 352 1 n ALA . 352 A 352 
A 353 1 n PRO . 353 A 353 
A 354 1 n ASP . 354 A 354 
A 355 1 n TYR . 355 A 355 
A 356 1 n GLY . 356 A 356 
A 357 1 n LEU . 357 A 357 
A 358 1 n GLY . 358 A 358 
A 359 1 n SER . 359 A 359 
A 360 1 n HIS . 360 A 360 
A 361 1 n VAL . 361 A 361 
A 362 1 n ALA . 362 A 362 
A 363 1 n PRO . 363 A 363 
A 364 1 n LEU . 364 A 364 
A 365 1 n GLY . 365 A 365 
A 366 1 n LEU . 366 A 366 
A 367 1 n ALA . 367 A 367 
A 368 1 n PHE . 368 A 368 
A 369 1 n HIS . 369 A 369 
A 370 1 n ALA . 370 A 370 
A 371 1 n ALA . 371 A 371 
A 372 1 n GLY . 372 A 372 
A 373 1 n GLY . 373 A 373 
A 374 1 n VAL . 374 A 374 
A 375 1 n PRO . 375 A 375 
A 376 1 n GLU . 376 A 376 
A 377 1 n ARG . 377 A 377 
A 378 1 n TYR . 378 A 378 
A 379 1 n ALA . 379 A 379 
A 380 1 n ASN . 380 A 380 
A 381 1 n GLY . 381 A 381 
A 382 1 n ALA . 382 A 382 
A 383 1 n PHE . 383 A 383 
A 384 1 n ILE . 384 A 384 
A 385 1 n GLY . 385 A 385 
A 386 1 n LEU . 386 A 386 
A 387 1 n HIS . 387 A 387 
A 388 1 n GLY . 388 A 388 
A 389 1 n SER . 389 A 389 
A 390 1 n TRP . 390 A 390 
A 391 1 n ASN . 391 A 391 
A 392 1 n ARG . 392 A 392 
A 393 1 n GLN . 393 A 393 
A 394 1 n PRO . 394 A 394 
A 395 1 n LYS . 395 A 395 
A 396 1 n VAL . 396 A 396 
A 397 1 n GLY . 397 A 397 
A 398 1 n TYR . 398 A 398 
A 399 1 n THR . 399 A 399 
A 400 1 n VAL . 400 A 400 
A 401 1 n VAL . 401 A 401 
A 402 1 n PHE . 402 A 402 
A 403 1 n VAL . 403 A 403 
A 404 1 n PRO . 404 A 404 
A 405 1 n PHE . 405 A 405 
A 406 1 n ALA . 406 A 406 
A 407 1 n ASP . 407 A 407 
A 408 1 n GLY . 408 A 408 
A 409 1 n ARG . 409 A 409 
A 410 1 n PRO . 410 A 410 
A 411 1 n ALA . 411 A 411 
A 412 1 n GLY . 412 A 412 
A 413 1 n PRO . 413 A 413 
A 414 1 n MET . 414 A 414 
A 415 1 n GLU . 415 A 415 
A 416 1 n THR . 416 A 416 
A 417 1 n VAL . 417 A 417 
A 418 1 n LEU . 418 A 418 
A 419 1 n GLY . 419 A 419 
A 420 1 n GLY . 420 A 420 
A 421 1 n PHE . 421 A 421 
A 422 1 n VAL . 422 A 422 
A 423 1 n ASN . 423 A 423 
A 424 1 n ASP . 424 A 424 
A 425 1 n ASP . 425 A 425 
A 426 1 n GLY . 426 A 426 
A 427 1 n ASP . 427 A 427 
A 428 1 n ALA . 428 A 428 
A 429 1 n GLN . 429 A 429 
A 430 1 n GLY . 430 A 430 
A 431 1 n ARG . 431 A 431 
A 432 1 n PRO . 432 A 432 
A 433 1 n VAL . 433 A 433 
A 434 1 n GLY . 434 A 434 
A 435 1 n VAL . 435 A 435 
A 436 1 n ALA . 436 A 436 
A 437 1 n VAL . 437 A 437 
A 438 1 n ASP . 438 A 438 
A 439 1 n ALA . 439 A 439 
A 440 1 n ARG . 440 A 440 
A 441 1 n GLY . 441 A 441 
A 442 1 n GLY . 442 A 442 
A 443 1 n VAL . 443 A 443 
A 444 1 n LEU . 444 A 444 
A 445 1 n VAL . 445 A 445 
A 446 1 n ALA . 446 A 446 
A 447 1 n ASP . 447 A 447 
A 448 1 n ASP . 448 A 448 
A 449 1 n VAL . 449 A 449 
A 450 1 n GLY . 450 A 450 
A 451 1 n ASN . 451 A 451 
A 452 1 n ALA . 452 A 452 
A 453 1 n VAL . 453 A 453 
A 454 1 n TRP . 454 A 454 
A 455 1 n ARG . 455 A 455 
A 456 1 n LEU . 456 A 456 
A 457 1 n THR . 457 A 457 
A 458 1 n ALA . 458 A 458 
A 459 1 n ALA . 459 A 459 
A 460 1 n PRO . 460 A 460 
A 461 1 n ALA . 461 A 461 
A 462 1 n THR . 462 A 462 
A 463 1 n ALA . 463 A 463 
A 464 1 n PRO . 464 A 464 
A 465 1 n ALA . 465 A 465 
A 466 1 n PRO . 466 A 466 
A 467 1 n VAL . 467 A 467 
A 468 1 n GLN . 468 A 468 
#
_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   ? -34.700 27.257  64.960  1.00 24.17 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -33.669 28.245  65.340  1.00 41.49 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -33.037 28.742  64.035  1.00 43.17 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -32.635 27.894  63.267  1.00 43.10 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -32.638 27.566  66.256  1.00 40.39 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -33.170 27.393  67.696  1.00 37.63 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -32.130 26.307  68.706  1.00 35.90 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -32.820 26.590  70.361  1.00 31.29 1   A 1 
ATOM 9    N N   . ARG A 1 2   ? -33.246 30.038  63.666  1.00 27.41 2   A 1 
ATOM 10   C CA  . ARG A 1 2   ? -32.235 31.118  63.535  1.00 41.70 2   A 1 
ATOM 11   C C   . ARG A 1 2   ? -31.039 30.710  62.639  1.00 39.65 2   A 1 
ATOM 12   O O   . ARG A 1 2   ? -30.400 29.720  62.968  1.00 39.49 2   A 1 
ATOM 13   C CB  . ARG A 1 2   ? -31.726 31.570  64.923  1.00 41.28 2   A 1 
ATOM 14   C CG  . ARG A 1 2   ? -32.690 32.485  65.698  1.00 37.90 2   A 1 
ATOM 15   C CD  . ARG A 1 2   ? -32.017 32.990  66.988  1.00 37.83 2   A 1 
ATOM 16   N NE  . ARG A 1 2   ? -32.873 33.931  67.739  1.00 33.94 2   A 1 
ATOM 17   C CZ  . ARG A 1 2   ? -32.583 34.509  68.901  1.00 31.39 2   A 1 
ATOM 18   N NH1 . ARG A 1 2   ? -31.460 34.273  69.530  1.00 31.10 2   A 1 
ATOM 19   N NH2 . ARG A 1 2   ? -33.420 35.337  69.460  1.00 31.91 2   A 1 
ATOM 20   N N   . THR A 1 3   ? -30.591 31.368  61.572  1.00 27.61 3   A 1 
ATOM 21   C CA  . THR A 1 3   ? -30.845 32.657  60.879  1.00 38.70 3   A 1 
ATOM 22   C C   . THR A 1 3   ? -29.944 32.685  59.618  1.00 38.44 3   A 1 
ATOM 23   O O   . THR A 1 3   ? -28.812 32.215  59.684  1.00 36.84 3   A 1 
ATOM 24   C CB  . THR A 1 3   ? -30.399 33.885  61.721  1.00 35.66 3   A 1 
ATOM 25   O OG1 . THR A 1 3   ? -29.409 33.530  62.671  1.00 30.95 3   A 1 
ATOM 26   C CG2 . THR A 1 3   ? -31.557 34.550  62.467  1.00 32.19 3   A 1 
ATOM 27   N N   . LEU A 1 4   ? -30.416 33.265  58.500  1.00 24.08 4   A 1 
ATOM 28   C CA  . LEU A 1 4   ? -29.591 33.801  57.383  1.00 38.22 4   A 1 
ATOM 29   C C   . LEU A 1 4   ? -28.703 34.968  57.906  1.00 37.59 4   A 1 
ATOM 30   O O   . LEU A 1 4   ? -29.057 35.497  58.969  1.00 36.03 4   A 1 
ATOM 31   C CB  . LEU A 1 4   ? -30.588 34.278  56.305  1.00 35.65 4   A 1 
ATOM 32   C CG  . LEU A 1 4   ? -31.307 33.165  55.527  1.00 32.87 4   A 1 
ATOM 33   C CD1 . LEU A 1 4   ? -32.529 33.735  54.813  1.00 31.72 4   A 1 
ATOM 34   C CD2 . LEU A 1 4   ? -30.388 32.531  54.484  1.00 37.48 4   A 1 
ATOM 35   N N   . PRO A 1 5   ? -27.587 35.449  57.242  1.00 31.63 5   A 1 
ATOM 36   C CA  . PRO A 1 5   ? -27.527 35.850  55.808  1.00 41.62 5   A 1 
ATOM 37   C C   . PRO A 1 5   ? -26.128 35.807  55.113  1.00 42.04 5   A 1 
ATOM 38   O O   . PRO A 1 5   ? -25.116 35.467  55.727  1.00 39.75 5   A 1 
ATOM 39   C CB  . PRO A 1 5   ? -27.963 37.317  55.924  1.00 38.97 5   A 1 
ATOM 40   C CG  . PRO A 1 5   ? -27.236 37.796  57.192  1.00 38.88 5   A 1 
ATOM 41   C CD  . PRO A 1 5   ? -26.845 36.513  57.919  1.00 45.29 5   A 1 
ATOM 42   N N   . GLY A 1 6   ? -26.069 36.269  53.846  1.00 29.85 6   A 1 
ATOM 43   C CA  . GLY A 1 6   ? -24.879 36.966  53.317  1.00 40.76 6   A 1 
ATOM 44   C C   . GLY A 1 6   ? -24.497 36.664  51.870  1.00 41.26 6   A 1 
ATOM 45   O O   . GLY A 1 6   ? -23.733 35.745  51.596  1.00 38.35 6   A 1 
ATOM 46   N N   . ARG A 1 7   ? -24.993 37.472  50.938  1.00 24.98 7   A 1 
ATOM 47   C CA  . ARG A 1 7   ? -24.639 37.512  49.509  1.00 37.90 7   A 1 
ATOM 48   C C   . ARG A 1 7   ? -23.698 38.706  49.308  1.00 36.36 7   A 1 
ATOM 49   O O   . ARG A 1 7   ? -24.101 39.818  49.638  1.00 35.31 7   A 1 
ATOM 50   C CB  . ARG A 1 7   ? -25.968 37.651  48.731  1.00 37.58 7   A 1 
ATOM 51   C CG  . ARG A 1 7   ? -25.937 37.385  47.214  1.00 34.98 7   A 1 
ATOM 52   C CD  . ARG A 1 7   ? -27.357 37.587  46.649  1.00 33.67 7   A 1 
ATOM 53   N NE  . ARG A 1 7   ? -27.485 37.167  45.230  1.00 30.93 7   A 1 
ATOM 54   C CZ  . ARG A 1 7   ? -28.594 37.206  44.502  1.00 30.11 7   A 1 
ATOM 55   N NH1 . ARG A 1 7   ? -29.723 37.675  44.975  1.00 28.99 7   A 1 
ATOM 56   N NH2 . ARG A 1 7   ? -28.597 36.768  43.270  1.00 29.30 7   A 1 
ATOM 57   N N   . GLU A 1 8   ? -22.492 38.497  48.768  1.00 24.89 8   A 1 
ATOM 58   C CA  . GLU A 1 8   ? -21.586 39.593  48.369  1.00 34.10 8   A 1 
ATOM 59   C C   . GLU A 1 8   ? -21.383 39.650  46.841  1.00 33.12 8   A 1 
ATOM 60   O O   . GLU A 1 8   ? -21.514 38.623  46.160  1.00 32.53 8   A 1 
ATOM 61   C CB  . GLU A 1 8   ? -20.242 39.542  49.123  1.00 33.80 8   A 1 
ATOM 62   C CG  . GLU A 1 8   ? -20.299 40.284  50.467  1.00 29.97 8   A 1 
ATOM 63   C CD  . GLU A 1 8   ? -18.915 40.740  50.966  1.00 28.92 8   A 1 
ATOM 64   O OE1 . GLU A 1 8   ? -18.891 41.688  51.783  1.00 26.05 8   A 1 
ATOM 65   O OE2 . GLU A 1 8   ? -17.903 40.167  50.502  1.00 32.83 8   A 1 
ATOM 66   N N   . PRO A 1 9   ? -21.129 40.842  46.271  1.00 26.47 9   A 1 
ATOM 67   C CA  . PRO A 1 9   ? -21.323 41.120  44.850  1.00 36.61 9   A 1 
ATOM 68   C C   . PRO A 1 9   ? -20.044 41.017  43.998  1.00 37.09 9   A 1 
ATOM 69   O O   . PRO A 1 9   ? -18.922 41.242  44.451  1.00 36.21 9   A 1 
ATOM 70   C CB  . PRO A 1 9   ? -21.919 42.533  44.823  1.00 34.97 9   A 1 
ATOM 71   C CG  . PRO A 1 9   ? -21.192 43.234  45.971  1.00 35.68 9   A 1 
ATOM 72   C CD  . PRO A 1 9   ? -20.962 42.114  46.987  1.00 42.66 9   A 1 
ATOM 73   N N   . ARG A 1 10  ? -20.266 40.724  42.714  1.00 24.83 10  A 1 
ATOM 74   C CA  . ARG A 1 10  ? -19.266 40.724  41.633  1.00 36.88 10  A 1 
ATOM 75   C C   . ARG A 1 10  ? -18.692 42.132  41.403  1.00 35.10 10  A 1 
ATOM 76   O O   . ARG A 1 10  ? -19.454 43.090  41.276  1.00 35.07 10  A 1 
ATOM 77   C CB  . ARG A 1 10  ? -19.936 40.237  40.335  1.00 37.63 10  A 1 
ATOM 78   C CG  . ARG A 1 10  ? -20.282 38.737  40.327  1.00 35.09 10  A 1 
ATOM 79   C CD  . ARG A 1 10  ? -21.070 38.371  39.058  1.00 34.79 10  A 1 
ATOM 80   N NE  . ARG A 1 10  ? -21.172 36.909  38.867  1.00 32.12 10  A 1 
ATOM 81   C CZ  . ARG A 1 10  ? -21.892 36.280  37.953  1.00 31.02 10  A 1 
ATOM 82   N NH1 . ARG A 1 10  ? -22.701 36.915  37.144  1.00 29.79 10  A 1 
ATOM 83   N NH2 . ARG A 1 10  ? -21.814 34.984  37.827  1.00 29.94 10  A 1 
ATOM 84   N N   . ARG A 1 11  ? -17.362 42.239  41.259  1.00 28.00 11  A 1 
ATOM 85   C CA  . ARG A 1 11  ? -16.666 43.437  40.751  1.00 37.08 11  A 1 
ATOM 86   C C   . ARG A 1 11  ? -16.378 43.300  39.248  1.00 34.81 11  A 1 
ATOM 87   O O   . ARG A 1 11  ? -15.993 42.211  38.823  1.00 34.84 11  A 1 
ATOM 88   C CB  . ARG A 1 11  ? -15.359 43.671  41.529  1.00 37.49 11  A 1 
ATOM 89   C CG  . ARG A 1 11  ? -15.603 44.244  42.932  1.00 34.52 11  A 1 
ATOM 90   C CD  . ARG A 1 11  ? -14.265 44.521  43.635  1.00 34.42 11  A 1 
ATOM 91   N NE  . ARG A 1 11  ? -14.447 45.287  44.880  1.00 32.25 11  A 1 
ATOM 92   C CZ  . ARG A 1 11  ? -13.487 45.687  45.701  1.00 32.01 11  A 1 
ATOM 93   N NH1 . ARG A 1 11  ? -12.234 45.380  45.493  1.00 32.61 11  A 1 
ATOM 94   N NH2 . ARG A 1 11  ? -13.770 46.404  46.749  1.00 32.19 11  A 1 
ATOM 95   N N   . PRO A 1 12  ? -16.530 44.375  38.447  1.00 27.10 12  A 1 
ATOM 96   C CA  . PRO A 1 12  ? -16.172 44.378  37.031  1.00 34.86 12  A 1 
ATOM 97   C C   . PRO A 1 12  ? -14.693 44.734  36.822  1.00 34.51 12  A 1 
ATOM 98   O O   . PRO A 1 12  ? -14.135 45.559  37.549  1.00 33.20 12  A 1 
ATOM 99   C CB  . PRO A 1 12  ? -17.115 45.411  36.400  1.00 32.40 12  A 1 
ATOM 100  C CG  . PRO A 1 12  ? -17.272 46.457  37.506  1.00 32.50 12  A 1 
ATOM 101  C CD  . PRO A 1 12  ? -17.131 45.660  38.803  1.00 38.49 12  A 1 
ATOM 102  N N   . ILE A 1 13  ? -14.054 44.117  35.815  1.00 23.14 13  A 1 
ATOM 103  C CA  . ILE A 1 13  ? -12.714 44.475  35.318  1.00 28.23 13  A 1 
ATOM 104  C C   . ILE A 1 13  ? -12.892 45.415  34.116  1.00 27.11 13  A 1 
ATOM 105  O O   . ILE A 1 13  ? -13.677 45.089  33.225  1.00 26.28 13  A 1 
ATOM 106  C CB  . ILE A 1 13  ? -11.914 43.198  34.950  1.00 27.01 13  A 1 
ATOM 107  C CG1 . ILE A 1 13  ? -11.710 42.306  36.196  1.00 24.50 13  A 1 
ATOM 108  C CG2 . ILE A 1 13  ? -10.558 43.552  34.310  1.00 27.53 13  A 1 
ATOM 109  C CD1 . ILE A 1 13  ? -11.085 40.933  35.904  1.00 25.41 13  A 1 
ATOM 110  N N   . PRO A 1 14  ? -12.210 46.569  34.060  1.00 24.73 14  A 1 
ATOM 111  C CA  . PRO A 1 14  ? -12.342 47.504  32.949  1.00 29.99 14  A 1 
ATOM 112  C C   . PRO A 1 14  ? -11.458 47.121  31.757  1.00 29.42 14  A 1 
ATOM 113  O O   . PRO A 1 14  ? -10.296 46.735  31.899  1.00 28.40 14  A 1 
ATOM 114  C CB  . PRO A 1 14  ? -11.984 48.874  33.527  1.00 29.06 14  A 1 
ATOM 115  C CG  . PRO A 1 14  ? -10.946 48.532  34.594  1.00 28.39 14  A 1 
ATOM 116  C CD  . PRO A 1 14  ? -11.364 47.151  35.093  1.00 33.28 14  A 1 
ATOM 117  N N   . VAL A 1 15  ? -12.027 47.278  30.570  1.00 20.12 15  A 1 
ATOM 118  C CA  . VAL A 1 15  ? -11.353 47.303  29.268  1.00 26.35 15  A 1 
ATOM 119  C C   . VAL A 1 15  ? -10.637 48.644  29.124  1.00 25.33 15  A 1 
ATOM 120  O O   . VAL A 1 15  ? -11.267 49.693  29.260  1.00 24.35 15  A 1 
ATOM 121  C CB  . VAL A 1 15  ? -12.409 47.128  28.152  1.00 24.96 15  A 1 
ATOM 122  C CG1 . VAL A 1 15  ? -11.838 47.293  26.740  1.00 21.12 15  A 1 
ATOM 123  C CG2 . VAL A 1 15  ? -13.068 45.742  28.236  1.00 23.99 15  A 1 
ATOM 124  N N   . LEU A 1 16  ? -9.336  48.621  28.824  1.00 19.90 16  A 1 
ATOM 125  C CA  . LEU A 1 16  ? -8.609  49.814  28.383  1.00 24.71 16  A 1 
ATOM 126  C C   . LEU A 1 16  ? -7.971  49.541  27.020  1.00 23.54 16  A 1 
ATOM 127  O O   . LEU A 1 16  ? -7.078  48.706  26.884  1.00 23.30 16  A 1 
ATOM 128  C CB  . LEU A 1 16  ? -7.587  50.274  29.448  1.00 24.60 16  A 1 
ATOM 129  C CG  . LEU A 1 16  ? -7.525  51.812  29.558  1.00 22.09 16  A 1 
ATOM 130  C CD1 . LEU A 1 16  ? -8.604  52.335  30.508  1.00 21.19 16  A 1 
ATOM 131  C CD2 . LEU A 1 16  ? -6.169  52.272  30.084  1.00 23.46 16  A 1 
ATOM 132  N N   . ALA A 1 17  ? -8.464  50.244  26.009  1.00 21.95 17  A 1 
ATOM 133  C CA  . ALA A 1 17  ? -7.849  50.362  24.698  1.00 27.37 17  A 1 
ATOM 134  C C   . ALA A 1 17  ? -6.733  51.406  24.759  1.00 26.09 17  A 1 
ATOM 135  O O   . ALA A 1 17  ? -6.921  52.467  25.356  1.00 25.31 17  A 1 
ATOM 136  C CB  . ALA A 1 17  ? -8.941  50.773  23.701  1.00 26.63 17  A 1 
ATOM 137  N N   . LEU A 1 18  ? -5.606  51.152  24.093  1.00 17.80 18  A 1 
ATOM 138  C CA  . LEU A 1 18  ? -4.688  52.225  23.705  1.00 22.10 18  A 1 
ATOM 139  C C   . LEU A 1 18  ? -4.089  51.938  22.328  1.00 21.27 18  A 1 
ATOM 140  O O   . LEU A 1 18  ? -3.566  50.858  22.056  1.00 20.62 18  A 1 
ATOM 141  C CB  . LEU A 1 18  ? -3.612  52.478  24.777  1.00 21.76 18  A 1 
ATOM 142  C CG  . LEU A 1 18  ? -3.182  53.961  24.814  1.00 19.52 18  A 1 
ATOM 143  C CD1 . LEU A 1 18  ? -4.242  54.844  25.480  1.00 18.55 18  A 1 
ATOM 144  C CD2 . LEU A 1 18  ? -1.882  54.117  25.592  1.00 20.40 18  A 1 
ATOM 145  N N   . ALA A 1 19  ? -4.233  52.936  21.463  1.00 23.65 19  A 1 
ATOM 146  C CA  . ALA A 1 19  ? -3.811  52.944  20.074  1.00 28.12 19  A 1 
ATOM 147  C C   . ALA A 1 19  ? -2.364  53.430  19.919  1.00 26.55 19  A 1 
ATOM 148  O O   . ALA A 1 19  ? -1.892  54.271  20.677  1.00 25.73 19  A 1 
ATOM 149  C CB  . ALA A 1 19  ? -4.793  53.843  19.310  1.00 27.61 19  A 1 
ATOM 150  N N   . ALA A 1 20  ? -1.719  52.889  18.882  1.00 21.42 20  A 1 
ATOM 151  C CA  . ALA A 1 20  ? -0.712  53.474  17.986  1.00 26.96 20  A 1 
ATOM 152  C C   . ALA A 1 20  ? 0.346   54.449  18.530  1.00 25.81 20  A 1 
ATOM 153  O O   . ALA A 1 20  ? 0.057   55.597  18.865  1.00 24.92 20  A 1 
ATOM 154  C CB  . ALA A 1 20  ? -1.470  54.111  16.815  1.00 26.33 20  A 1 
ATOM 155  N N   . THR A 1 21  ? 1.618   54.077  18.330  1.00 18.48 21  A 1 
ATOM 156  C CA  . THR A 1 21  ? 2.612   55.025  17.786  1.00 22.54 21  A 1 
ATOM 157  C C   . THR A 1 21  ? 3.708   54.282  17.020  1.00 21.58 21  A 1 
ATOM 158  O O   . THR A 1 21  ? 4.417   53.435  17.548  1.00 20.85 21  A 1 
ATOM 159  C CB  . THR A 1 21  ? 3.264   55.962  18.825  1.00 21.83 21  A 1 
ATOM 160  O OG1 . THR A 1 21  ? 2.529   56.058  20.021  1.00 19.74 21  A 1 
ATOM 161  C CG2 . THR A 1 21  ? 3.350   57.386  18.282  1.00 21.39 21  A 1 
ATOM 162  N N   . THR A 1 22  ? 3.814   54.603  15.740  1.00 17.93 22  A 1 
ATOM 163  C CA  . THR A 1 22  ? 4.918   54.305  14.818  1.00 22.57 22  A 1 
ATOM 164  C C   . THR A 1 22  ? 6.144   55.148  15.149  1.00 21.36 22  A 1 
ATOM 165  O O   . THR A 1 22  ? 6.014   56.361  15.295  1.00 20.49 22  A 1 
ATOM 166  C CB  . THR A 1 22  ? 4.490   54.681  13.381  1.00 21.87 22  A 1 
ATOM 167  O OG1 . THR A 1 22  ? 3.489   55.686  13.400  1.00 19.57 22  A 1 
ATOM 168  C CG2 . THR A 1 22  ? 3.899   53.503  12.623  1.00 21.00 22  A 1 
ATOM 169  N N   . LEU A 1 23  ? 7.334   54.545  15.153  1.00 18.19 23  A 1 
ATOM 170  C CA  . LEU A 1 23  ? 8.579   55.258  14.837  1.00 22.95 23  A 1 
ATOM 171  C C   . LEU A 1 23  ? 9.595   54.291  14.219  1.00 21.90 23  A 1 
ATOM 172  O O   . LEU A 1 23  ? 9.944   53.260  14.793  1.00 21.63 23  A 1 
ATOM 173  C CB  . LEU A 1 23  ? 9.145   56.009  16.060  1.00 23.10 23  A 1 
ATOM 174  C CG  . LEU A 1 23  ? 9.249   57.533  15.807  1.00 20.74 23  A 1 
ATOM 175  C CD1 . LEU A 1 23  ? 8.352   58.319  16.771  1.00 19.87 23  A 1 
ATOM 176  C CD2 . LEU A 1 23  ? 10.678  58.036  15.973  1.00 21.45 23  A 1 
ATOM 177  N N   . ALA A 1 24  ? 10.024  54.642  13.013  1.00 22.83 24  A 1 
ATOM 178  C CA  . ALA A 1 24  ? 11.074  53.977  12.259  1.00 27.50 24  A 1 
ATOM 179  C C   . ALA A 1 24  ? 12.453  54.333  12.820  1.00 26.06 24  A 1 
ATOM 180  O O   . ALA A 1 24  ? 12.709  55.495  13.124  1.00 25.10 24  A 1 
ATOM 181  C CB  . ALA A 1 24  ? 10.943  54.440  10.801  1.00 26.84 24  A 1 
ATOM 182  N N   . LEU A 1 25  ? 13.357  53.355  12.869  1.00 20.68 25  A 1 
ATOM 183  C CA  . LEU A 1 25  ? 14.799  53.601  12.853  1.00 25.79 25  A 1 
ATOM 184  C C   . LEU A 1 25  ? 15.474  52.560  11.956  1.00 24.26 25  A 1 
ATOM 185  O O   . LEU A 1 25  ? 15.536  51.372  12.264  1.00 23.12 25  A 1 
ATOM 186  C CB  . LEU A 1 25  ? 15.404  53.637  14.269  1.00 24.72 25  A 1 
ATOM 187  C CG  . LEU A 1 25  ? 15.758  55.068  14.733  1.00 21.86 25  A 1 
ATOM 188  C CD1 . LEU A 1 25  ? 14.824  55.539  15.851  1.00 20.72 25  A 1 
ATOM 189  C CD2 . LEU A 1 25  ? 17.197  55.142  15.238  1.00 22.67 25  A 1 
ATOM 190  N N   . SER A 1 26  ? 15.972  53.054  10.828  1.00 24.42 26  A 1 
ATOM 191  C CA  . SER A 1 26  ? 16.940  52.383  9.964   1.00 28.90 26  A 1 
ATOM 192  C C   . SER A 1 26  ? 18.304  52.360  10.650  1.00 26.76 26  A 1 
ATOM 193  O O   . SER A 1 26  ? 18.808  53.413  11.044  1.00 25.48 26  A 1 
ATOM 194  C CB  . SER A 1 26  ? 17.063  53.161  8.646   1.00 27.88 26  A 1 
ATOM 195  O OG  . SER A 1 26  ? 15.790  53.527  8.138   1.00 25.56 26  A 1 
ATOM 196  N N   . ALA A 1 27  ? 18.932  51.199  10.748  1.00 26.46 27  A 1 
ATOM 197  C CA  . ALA A 1 27  ? 20.362  51.083  11.008  1.00 32.36 27  A 1 
ATOM 198  C C   . ALA A 1 27  ? 20.916  49.902  10.209  1.00 31.25 27  A 1 
ATOM 199  O O   . ALA A 1 27  ? 20.611  48.745  10.480  1.00 29.45 27  A 1 
ATOM 200  C CB  . ALA A 1 27  ? 20.626  50.960  12.507  1.00 29.97 27  A 1 
ATOM 201  N N   . CYS A 1 28  ? 21.718  50.226  9.201   1.00 24.64 28  A 1 
ATOM 202  C CA  . CYS A 1 28  ? 22.581  49.293  8.496   1.00 32.29 28  A 1 
ATOM 203  C C   . CYS A 1 28  ? 23.659  48.779  9.452   1.00 30.68 28  A 1 
ATOM 204  O O   . CYS A 1 28  ? 24.379  49.587  10.044  1.00 28.30 28  A 1 
ATOM 205  C CB  . CYS A 1 28  ? 23.252  50.036  7.327   1.00 30.10 28  A 1 
ATOM 206  S SG  . CYS A 1 28  ? 22.026  50.714  6.166   1.00 25.82 28  A 1 
ATOM 207  N N   . ILE A 1 29  ? 23.822  47.472  9.548   1.00 21.48 29  A 1 
ATOM 208  C CA  . ILE A 1 29  ? 25.061  46.850  10.025  1.00 26.97 29  A 1 
ATOM 209  C C   . ILE A 1 29  ? 25.418  45.756  9.019   1.00 26.54 29  A 1 
ATOM 210  O O   . ILE A 1 29  ? 24.737  44.742  8.911   1.00 24.77 29  A 1 
ATOM 211  C CB  . ILE A 1 29  ? 24.957  46.349  11.486  1.00 25.37 29  A 1 
ATOM 212  C CG1 . ILE A 1 29  ? 24.673  47.535  12.442  1.00 22.53 29  A 1 
ATOM 213  C CG2 . ILE A 1 29  ? 26.257  45.628  11.896  1.00 24.18 29  A 1 
ATOM 214  C CD1 . ILE A 1 29  ? 24.535  47.168  13.926  1.00 22.42 29  A 1 
ATOM 215  N N   . SER A 1 30  ? 26.474  46.019  8.251   1.00 23.88 30  A 1 
ATOM 216  C CA  . SER A 1 30  ? 27.245  45.020  7.513   1.00 29.98 30  A 1 
ATOM 217  C C   . SER A 1 30  ? 28.104  44.227  8.496   1.00 29.11 30  A 1 
ATOM 218  O O   . SER A 1 30  ? 28.679  44.843  9.398   1.00 27.47 30  A 1 
ATOM 219  C CB  . SER A 1 30  ? 28.198  45.721  6.533   1.00 28.41 30  A 1 
ATOM 220  O OG  . SER A 1 30  ? 27.500  46.562  5.632   1.00 25.10 30  A 1 
ATOM 221  N N   . GLY A 1 31  ? 28.278  42.918  8.270   1.00 26.17 31  A 1 
ATOM 222  C CA  . GLY A 1 31  ? 29.392  42.170  8.862   1.00 32.74 31  A 1 
ATOM 223  C C   . GLY A 1 31  ? 29.122  40.691  9.102   1.00 32.37 31  A 1 
ATOM 224  O O   . GLY A 1 31  ? 28.472  40.341  10.075  1.00 30.02 31  A 1 
ATOM 225  N N   . ASP A 1 32  ? 29.715  39.881  8.223   1.00 29.71 32  A 1 
ATOM 226  C CA  . ASP A 1 32  ? 30.264  38.542  8.458   1.00 38.40 32  A 1 
ATOM 227  C C   . ASP A 1 32  ? 29.294  37.382  8.763   1.00 37.21 32  A 1 
ATOM 228  O O   . ASP A 1 32  ? 29.112  36.953  9.901   1.00 34.39 32  A 1 
ATOM 229  C CB  . ASP A 1 32  ? 31.466  38.634  9.413   1.00 35.32 32  A 1 
ATOM 230  C CG  . ASP A 1 32  ? 32.564  39.585  8.898   1.00 32.16 32  A 1 
ATOM 231  O OD1 . ASP A 1 32  ? 32.609  39.842  7.669   1.00 29.60 32  A 1 
ATOM 232  O OD2 . ASP A 1 32  ? 33.348  40.081  9.739   1.00 30.70 32  A 1 
ATOM 233  N N   . ASP A 1 33  ? 28.786  36.780  7.680   1.00 25.55 33  A 1 
ATOM 234  C CA  . ASP A 1 33  ? 28.405  35.367  7.674   1.00 33.54 33  A 1 
ATOM 235  C C   . ASP A 1 33  ? 29.669  34.485  7.798   1.00 31.98 33  A 1 
ATOM 236  O O   . ASP A 1 33  ? 30.648  34.709  7.074   1.00 30.32 33  A 1 
ATOM 237  C CB  . ASP A 1 33  ? 27.661  35.011  6.374   1.00 32.07 33  A 1 
ATOM 238  C CG  . ASP A 1 33  ? 26.211  35.505  6.340   1.00 27.93 33  A 1 
ATOM 239  O OD1 . ASP A 1 33  ? 25.515  35.349  7.367   1.00 26.90 33  A 1 
ATOM 240  O OD2 . ASP A 1 33  ? 25.798  36.006  5.269   1.00 27.04 33  A 1 
ATOM 241  N N   . PRO A 1 34  ? 29.690  33.464  8.682   1.00 26.24 34  A 1 
ATOM 242  C CA  . PRO A 1 34  ? 30.765  32.482  8.691   1.00 31.19 34  A 1 
ATOM 243  C C   . PRO A 1 34  ? 30.724  31.626  7.413   1.00 31.39 34  A 1 
ATOM 244  O O   . PRO A 1 34  ? 29.636  31.366  6.890   1.00 30.59 34  A 1 
ATOM 245  C CB  . PRO A 1 34  ? 30.554  31.655  9.963   1.00 29.03 34  A 1 
ATOM 246  C CG  . PRO A 1 34  ? 29.040  31.739  10.180  1.00 28.81 34  A 1 
ATOM 247  C CD  . PRO A 1 34  ? 28.648  33.111  9.626   1.00 32.29 34  A 1 
ATOM 248  N N   . PRO A 1 35  ? 31.871  31.151  6.899   1.00 23.92 35  A 1 
ATOM 249  C CA  . PRO A 1 35  ? 31.900  30.357  5.682   1.00 29.06 35  A 1 
ATOM 250  C C   . PRO A 1 35  ? 31.125  29.055  5.895   1.00 29.52 35  A 1 
ATOM 251  O O   . PRO A 1 35  ? 31.438  28.262  6.783   1.00 28.26 35  A 1 
ATOM 252  C CB  . PRO A 1 35  ? 33.381  30.133  5.351   1.00 26.78 35  A 1 
ATOM 253  C CG  . PRO A 1 35  ? 34.066  30.235  6.714   1.00 26.74 35  A 1 
ATOM 254  C CD  . PRO A 1 35  ? 33.203  31.245  7.477   1.00 30.12 35  A 1 
ATOM 255  N N   . VAL A 1 36  ? 30.107  28.854  5.064   1.00 21.97 36  A 1 
ATOM 256  C CA  . VAL A 1 36  ? 29.424  27.571  4.907   1.00 26.67 36  A 1 
ATOM 257  C C   . VAL A 1 36  ? 30.486  26.552  4.508   1.00 27.31 36  A 1 
ATOM 258  O O   . VAL A 1 36  ? 31.140  26.705  3.478   1.00 25.91 36  A 1 
ATOM 259  C CB  . VAL A 1 36  ? 28.294  27.674  3.864   1.00 24.81 36  A 1 
ATOM 260  C CG1 . VAL A 1 36  ? 27.584  26.335  3.647   1.00 21.33 36  A 1 
ATOM 261  C CG2 . VAL A 1 36  ? 27.233  28.697  4.309   1.00 22.47 36  A 1 
ATOM 262  N N   . GLY A 1 37  ? 30.706  25.559  5.377   1.00 25.00 37  A 1 
ATOM 263  C CA  . GLY A 1 37  ? 31.672  24.495  5.140   1.00 30.35 37  A 1 
ATOM 264  C C   . GLY A 1 37  ? 31.400  23.781  3.819   1.00 30.87 37  A 1 
ATOM 265  O O   . GLY A 1 37  ? 30.246  23.519  3.478   1.00 29.21 37  A 1 
ATOM 266  N N   . ASP A 1 38  ? 32.486  23.464  3.118   1.00 26.57 38  A 1 
ATOM 267  C CA  . ASP A 1 38  ? 32.528  22.603  1.940   1.00 32.47 38  A 1 
ATOM 268  C C   . ASP A 1 38  ? 31.698  21.332  2.183   1.00 31.86 38  A 1 
ATOM 269  O O   . ASP A 1 38  ? 32.155  20.347  2.773   1.00 30.28 38  A 1 
ATOM 270  C CB  . ASP A 1 38  ? 33.994  22.228  1.626   1.00 29.93 38  A 1 
ATOM 271  C CG  . ASP A 1 38  ? 34.658  23.022  0.490   1.00 26.52 38  A 1 
ATOM 272  O OD1 . ASP A 1 38  ? 33.931  23.462  -0.425  1.00 24.76 38  A 1 
ATOM 273  O OD2 . ASP A 1 38  ? 35.904  23.121  0.528   1.00 24.31 38  A 1 
ATOM 274  N N   . HIS A 1 39  ? 30.452  21.331  1.711   1.00 25.91 39  A 1 
ATOM 275  C CA  . HIS A 1 39  ? 29.776  20.094  1.385   1.00 29.50 39  A 1 
ATOM 276  C C   . HIS A 1 39  ? 30.532  19.512  0.198   1.00 28.53 39  A 1 
ATOM 277  O O   . HIS A 1 39  ? 30.442  20.033  -0.910  1.00 26.78 39  A 1 
ATOM 278  C CB  . HIS A 1 39  ? 28.295  20.346  1.082   1.00 27.85 39  A 1 
ATOM 279  C CG  . HIS A 1 39  ? 27.491  20.628  2.327   1.00 25.21 39  A 1 
ATOM 280  N ND1 . HIS A 1 39  ? 27.240  19.741  3.342   1.00 22.89 39  A 1 
ATOM 281  C CD2 . HIS A 1 39  ? 26.875  21.805  2.662   1.00 21.03 39  A 1 
ATOM 282  C CE1 . HIS A 1 39  ? 26.490  20.369  4.268   1.00 22.49 39  A 1 
ATOM 283  N NE2 . HIS A 1 39  ? 26.242  21.627  3.896   1.00 22.31 39  A 1 
ATOM 284  N N   . ALA A 1 40  ? 31.311  18.466  0.459   1.00 26.69 40  A 1 
ATOM 285  C CA  . ALA A 1 40  ? 31.952  17.670  -0.571  1.00 32.14 40  A 1 
ATOM 286  C C   . ALA A 1 40  ? 30.946  17.454  -1.709  1.00 32.92 40  A 1 
ATOM 287  O O   . ALA A 1 40  ? 29.880  16.867  -1.497  1.00 32.24 40  A 1 
ATOM 288  C CB  . ALA A 1 40  ? 32.423  16.346  0.043   1.00 30.32 40  A 1 
ATOM 289  N N   . ALA A 1 41  ? 31.262  17.999  -2.880  1.00 26.73 41  A 1 
ATOM 290  C CA  . ALA A 1 41  ? 30.454  17.849  -4.072  1.00 31.37 41  A 1 
ATOM 291  C C   . ALA A 1 41  ? 30.184  16.353  -4.262  1.00 32.42 41  A 1 
ATOM 292  O O   . ALA A 1 41  ? 31.121  15.562  -4.390  1.00 31.78 41  A 1 
ATOM 293  C CB  . ALA A 1 41  ? 31.202  18.477  -5.258  1.00 29.44 41  A 1 
ATOM 294  N N   . ARG A 1 42  ? 28.899  15.965  -4.227  1.00 28.17 42  A 1 
ATOM 295  C CA  . ARG A 1 42  ? 28.508  14.631  -4.688  1.00 29.90 42  A 1 
ATOM 296  C C   . ARG A 1 42  ? 29.109  14.455  -6.082  1.00 30.55 42  A 1 
ATOM 297  O O   . ARG A 1 42  ? 29.089  15.422  -6.849  1.00 30.12 42  A 1 
ATOM 298  C CB  . ARG A 1 42  ? 26.978  14.483  -4.742  1.00 28.93 42  A 1 
ATOM 299  C CG  . ARG A 1 42  ? 26.333  14.376  -3.350  1.00 25.82 42  A 1 
ATOM 300  C CD  . ARG A 1 42  ? 24.816  14.183  -3.485  1.00 24.61 42  A 1 
ATOM 301  N NE  . ARG A 1 42  ? 24.143  14.135  -2.171  1.00 21.11 42  A 1 
ATOM 302  C CZ  . ARG A 1 42  ? 22.839  14.010  -1.967  1.00 20.21 42  A 1 
ATOM 303  N NH1 . ARG A 1 42  ? 21.989  13.905  -2.951  1.00 19.23 42  A 1 
ATOM 304  N NH2 . ARG A 1 42  ? 22.355  13.990  -0.754  1.00 17.98 42  A 1 
ATOM 305  N N   . PRO A 1 43  ? 29.650  13.275  -6.432  1.00 29.46 43  A 1 
ATOM 306  C CA  . PRO A 1 43  ? 30.052  13.011  -7.804  1.00 33.55 43  A 1 
ATOM 307  C C   . PRO A 1 43  ? 28.887  13.409  -8.709  1.00 35.06 43  A 1 
ATOM 308  O O   . PRO A 1 43  ? 27.759  12.996  -8.449  1.00 35.11 43  A 1 
ATOM 309  C CB  . PRO A 1 43  ? 30.362  11.511  -7.884  1.00 31.17 43  A 1 
ATOM 310  C CG  . PRO A 1 43  ? 30.590  11.098  -6.432  1.00 31.44 43  A 1 
ATOM 311  C CD  . PRO A 1 43  ? 29.724  12.070  -5.626  1.00 36.53 43  A 1 
ATOM 312  N N   . GLN A 1 44  ? 29.132  14.266  -9.702  1.00 32.87 44  A 1 
ATOM 313  C CA  . GLN A 1 44  ? 28.146  14.539  -10.740 1.00 33.47 44  A 1 
ATOM 314  C C   . GLN A 1 44  ? 27.791  13.188  -11.358 1.00 35.22 44  A 1 
ATOM 315  O O   . GLN A 1 44  ? 28.603  12.600  -12.067 1.00 34.08 44  A 1 
ATOM 316  C CB  . GLN A 1 44  ? 28.709  15.512  -11.795 1.00 31.47 44  A 1 
ATOM 317  C CG  . GLN A 1 44  ? 28.550  16.985  -11.386 1.00 26.94 44  A 1 
ATOM 318  C CD  . GLN A 1 44  ? 29.152  17.958  -12.399 1.00 24.07 44  A 1 
ATOM 319  O OE1 . GLN A 1 44  ? 30.092  17.672  -13.113 1.00 21.37 44  A 1 
ATOM 320  N NE2 . GLN A 1 44  ? 28.658  19.172  -12.483 1.00 22.70 44  A 1 
ATOM 321  N N   . ALA A 1 45  ? 26.611  12.670  -11.015 1.00 33.88 45  A 1 
ATOM 322  C CA  . ALA A 1 45  ? 26.042  11.549  -11.732 1.00 36.50 45  A 1 
ATOM 323  C C   . ALA A 1 45  ? 25.965  11.973  -13.202 1.00 37.71 45  A 1 
ATOM 324  O O   . ALA A 1 45  ? 25.496  13.075  -13.503 1.00 36.86 45  A 1 
ATOM 325  C CB  . ALA A 1 45  ? 24.677  11.202  -11.127 1.00 34.51 45  A 1 
ATOM 326  N N   . GLU A 1 46  ? 26.505  11.151  -14.105 1.00 35.71 46  A 1 
ATOM 327  C CA  . GLU A 1 46  ? 26.276  11.323  -15.539 1.00 38.82 46  A 1 
ATOM 328  C C   . GLU A 1 46  ? 24.771  11.515  -15.752 1.00 40.11 46  A 1 
ATOM 329  O O   . GLU A 1 46  ? 23.962  10.793  -15.161 1.00 39.66 46  A 1 
ATOM 330  C CB  . GLU A 1 46  ? 26.791  10.106  -16.324 1.00 38.11 46  A 1 
ATOM 331  C CG  . GLU A 1 46  ? 28.331  10.060  -16.390 1.00 32.98 46  A 1 
ATOM 332  C CD  . GLU A 1 46  ? 28.873  8.866   -17.198 1.00 30.06 46  A 1 
ATOM 333  O OE1 . GLU A 1 46  ? 30.009  8.992   -17.717 1.00 26.53 46  A 1 
ATOM 334  O OE2 . GLU A 1 46  ? 28.178  7.831   -17.282 1.00 31.89 46  A 1 
ATOM 335  N N   . ALA A 1 47  ? 24.393  12.541  -16.528 1.00 33.88 47  A 1 
ATOM 336  C CA  . ALA A 1 47  ? 22.989  12.826  -16.793 1.00 34.79 47  A 1 
ATOM 337  C C   . ALA A 1 47  ? 22.303  11.528  -17.255 1.00 36.35 47  A 1 
ATOM 338  O O   . ALA A 1 47  ? 22.838  10.873  -18.160 1.00 35.40 47  A 1 
ATOM 339  C CB  . ALA A 1 47  ? 22.891  13.935  -17.848 1.00 32.51 47  A 1 
ATOM 340  N N   . PRO A 1 48  ? 21.167  11.131  -16.643 1.00 41.39 48  A 1 
ATOM 341  C CA  . PRO A 1 48  ? 20.536  9.865   -16.975 1.00 42.78 48  A 1 
ATOM 342  C C   . PRO A 1 48  ? 20.233  9.839   -18.476 1.00 44.93 48  A 1 
ATOM 343  O O   . PRO A 1 48  ? 19.530  10.697  -19.007 1.00 44.30 48  A 1 
ATOM 344  C CB  . PRO A 1 48  ? 19.291  9.761   -16.084 1.00 40.30 48  A 1 
ATOM 345  C CG  . PRO A 1 48  ? 19.008  11.199  -15.661 1.00 39.84 48  A 1 
ATOM 346  C CD  . PRO A 1 48  ? 20.386  11.844  -15.638 1.00 41.14 48  A 1 
ATOM 347  N N   . THR A 1 49  ? 20.797  8.855   -19.166 1.00 49.76 49  A 1 
ATOM 348  C CA  . THR A 1 49  ? 20.565  8.629   -20.605 1.00 55.25 49  A 1 
ATOM 349  C C   . THR A 1 49  ? 19.138  8.162   -20.897 1.00 61.61 49  A 1 
ATOM 350  O O   . THR A 1 49  ? 18.726  8.118   -22.055 1.00 59.73 49  A 1 
ATOM 351  C CB  . THR A 1 49  ? 21.572  7.604   -21.153 1.00 48.90 49  A 1 
ATOM 352  O OG1 . THR A 1 49  ? 21.642  6.476   -20.311 1.00 41.97 49  A 1 
ATOM 353  C CG2 . THR A 1 49  ? 22.987  8.181   -21.247 1.00 40.17 49  A 1 
ATOM 354  N N   . VAL A 1 50  ? 18.374  7.842   -19.852 1.00 66.70 50  A 1 
ATOM 355  C CA  . VAL A 1 50  ? 16.985  7.382   -19.898 1.00 74.08 50  A 1 
ATOM 356  C C   . VAL A 1 50  ? 16.087  8.436   -19.247 1.00 78.00 50  A 1 
ATOM 357  O O   . VAL A 1 50  ? 16.279  8.789   -18.085 1.00 76.34 50  A 1 
ATOM 358  C CB  . VAL A 1 50  ? 16.841  6.016   -19.207 1.00 69.69 50  A 1 
ATOM 359  C CG1 . VAL A 1 50  ? 15.406  5.500   -19.322 1.00 62.77 50  A 1 
ATOM 360  C CG2 . VAL A 1 50  ? 17.767  4.961   -19.835 1.00 67.87 50  A 1 
ATOM 361  N N   . ALA A 1 51  ? 15.107  8.947   -19.997 1.00 73.95 51  A 1 
ATOM 362  C CA  . ALA A 1 51  ? 14.114  9.880   -19.473 1.00 76.98 51  A 1 
ATOM 363  C C   . ALA A 1 51  ? 13.062  9.125   -18.642 1.00 80.76 51  A 1 
ATOM 364  O O   . ALA A 1 51  ? 12.402  8.217   -19.151 1.00 78.45 51  A 1 
ATOM 365  C CB  . ALA A 1 51  ? 13.492  10.656  -20.641 1.00 69.32 51  A 1 
ATOM 366  N N   . TYR A 1 52  ? 12.886  9.532   -17.386 1.00 78.05 52  A 1 
ATOM 367  C CA  . TYR A 1 52  ? 11.815  9.052   -16.512 1.00 81.40 52  A 1 
ATOM 368  C C   . TYR A 1 52  ? 10.661  10.067  -16.495 1.00 81.17 52  A 1 
ATOM 369  O O   . TYR A 1 52  ? 10.923  11.274  -16.485 1.00 78.08 52  A 1 
ATOM 370  C CB  . TYR A 1 52  ? 12.362  8.793   -15.101 1.00 81.14 52  A 1 
ATOM 371  C CG  . TYR A 1 52  ? 13.312  7.608   -15.024 1.00 83.94 52  A 1 
ATOM 372  C CD1 . TYR A 1 52  ? 12.813  6.329   -14.716 1.00 79.46 52  A 1 
ATOM 373  C CD2 . TYR A 1 52  ? 14.687  7.779   -15.279 1.00 80.52 52  A 1 
ATOM 374  C CE1 . TYR A 1 52  ? 13.682  5.222   -14.656 1.00 80.27 52  A 1 
ATOM 375  C CE2 . TYR A 1 52  ? 15.560  6.672   -15.227 1.00 82.18 52  A 1 
ATOM 376  C CZ  . TYR A 1 52  ? 15.055  5.392   -14.912 1.00 86.59 52  A 1 
ATOM 377  O OH  . TYR A 1 52  ? 15.891  4.318   -14.861 1.00 84.51 52  A 1 
ATOM 378  N N   . PRO A 1 53  ? 9.384   9.628   -16.469 1.00 75.39 53  A 1 
ATOM 379  C CA  . PRO A 1 53  ? 8.260   10.517  -16.196 1.00 76.23 53  A 1 
ATOM 380  C C   . PRO A 1 53  ? 8.433   11.251  -14.855 1.00 79.01 53  A 1 
ATOM 381  O O   . PRO A 1 53  ? 9.060   10.742  -13.926 1.00 78.90 53  A 1 
ATOM 382  C CB  . PRO A 1 53  ? 7.012   9.627   -16.207 1.00 73.62 53  A 1 
ATOM 383  C CG  . PRO A 1 53  ? 7.431   8.418   -17.043 1.00 74.64 53  A 1 
ATOM 384  C CD  . PRO A 1 53  ? 8.917   8.272   -16.720 1.00 79.44 53  A 1 
ATOM 385  N N   . VAL A 1 54  ? 7.850   12.455  -14.734 1.00 75.26 54  A 1 
ATOM 386  C CA  . VAL A 1 54  ? 7.933   13.276  -13.511 1.00 76.09 54  A 1 
ATOM 387  C C   . VAL A 1 54  ? 7.441   12.484  -12.293 1.00 78.67 54  A 1 
ATOM 388  O O   . VAL A 1 54  ? 6.405   11.830  -12.351 1.00 76.60 54  A 1 
ATOM 389  C CB  . VAL A 1 54  ? 7.142   14.589  -13.672 1.00 71.80 54  A 1 
ATOM 390  C CG1 . VAL A 1 54  ? 7.151   15.435  -12.393 1.00 65.86 54  A 1 
ATOM 391  C CG2 . VAL A 1 54  ? 7.734   15.447  -14.801 1.00 68.24 54  A 1 
ATOM 392  N N   . GLY A 1 55  ? 8.187   12.555  -11.187 1.00 77.80 55  A 1 
ATOM 393  C CA  . GLY A 1 55  ? 7.865   11.846  -9.944  1.00 79.81 55  A 1 
ATOM 394  C C   . GLY A 1 55  ? 8.150   10.338  -9.971  1.00 85.60 55  A 1 
ATOM 395  O O   . GLY A 1 55  ? 7.779   9.642   -9.028  1.00 84.33 55  A 1 
ATOM 396  N N   . THR A 1 56  ? 8.803   9.816   -11.022 1.00 83.38 56  A 1 
ATOM 397  C CA  . THR A 1 56  ? 9.092   8.382   -11.162 1.00 85.30 56  A 1 
ATOM 398  C C   . THR A 1 56  ? 10.582  8.091   -11.322 1.00 85.61 56  A 1 
ATOM 399  O O   . THR A 1 56  ? 11.380  8.984   -11.623 1.00 84.82 56  A 1 
ATOM 400  C CB  . THR A 1 56  ? 8.283   7.722   -12.291 1.00 85.24 56  A 1 
ATOM 401  O OG1 . THR A 1 56  ? 8.829   7.993   -13.561 1.00 81.97 56  A 1 
ATOM 402  C CG2 . THR A 1 56  ? 6.816   8.140   -12.317 1.00 81.86 56  A 1 
ATOM 403  N N   . GLY A 1 57  ? 10.966  6.829   -11.137 1.00 85.07 57  A 1 
ATOM 404  C CA  . GLY A 1 57  ? 12.340  6.370   -11.301 1.00 86.03 57  A 1 
ATOM 405  C C   . GLY A 1 57  ? 13.148  6.346   -9.997  1.00 87.68 57  A 1 
ATOM 406  O O   . GLY A 1 57  ? 12.608  6.600   -8.921  1.00 87.45 57  A 1 
ATOM 407  N N   . PRO A 1 58  ? 14.453  6.016   -10.081 1.00 85.76 58  A 1 
ATOM 408  C CA  . PRO A 1 58  ? 15.315  5.853   -8.906  1.00 82.91 58  A 1 
ATOM 409  C C   . PRO A 1 58  ? 15.717  7.177   -8.237  1.00 83.41 58  A 1 
ATOM 410  O O   . PRO A 1 58  ? 16.116  7.172   -7.079  1.00 82.22 58  A 1 
ATOM 411  C CB  . PRO A 1 58  ? 16.544  5.100   -9.432  1.00 82.27 58  A 1 
ATOM 412  C CG  . PRO A 1 58  ? 16.635  5.548   -10.890 1.00 84.19 58  A 1 
ATOM 413  C CD  . PRO A 1 58  ? 15.174  5.673   -11.299 1.00 88.76 58  A 1 
ATOM 414  N N   . ASP A 1 59  ? 15.617  8.296   -8.939  1.00 83.23 59  A 1 
ATOM 415  C CA  . ASP A 1 59  ? 15.927  9.645   -8.443  1.00 82.68 59  A 1 
ATOM 416  C C   . ASP A 1 59  ? 14.883  10.645  -8.983  1.00 82.80 59  A 1 
ATOM 417  O O   . ASP A 1 59  ? 15.163  11.423  -9.898  1.00 80.21 59  A 1 
ATOM 418  C CB  . ASP A 1 59  ? 17.376  10.012  -8.823  1.00 79.92 59  A 1 
ATOM 419  C CG  . ASP A 1 59  ? 17.871  11.298  -8.146  1.00 72.53 59  A 1 
ATOM 420  O OD1 . ASP A 1 59  ? 17.350  11.641  -7.061  1.00 68.32 59  A 1 
ATOM 421  O OD2 . ASP A 1 59  ? 18.843  11.889  -8.679  1.00 66.93 59  A 1 
ATOM 422  N N   . PRO A 1 60  ? 13.620  10.566  -8.508  1.00 80.99 60  A 1 
ATOM 423  C CA  . PRO A 1 60  ? 12.544  11.402  -9.016  1.00 80.02 60  A 1 
ATOM 424  C C   . PRO A 1 60  ? 12.764  12.871  -8.651  1.00 80.44 60  A 1 
ATOM 425  O O   . PRO A 1 60  ? 13.155  13.214  -7.533  1.00 79.29 60  A 1 
ATOM 426  C CB  . PRO A 1 60  ? 11.262  10.844  -8.393  1.00 78.44 60  A 1 
ATOM 427  C CG  . PRO A 1 60  ? 11.752  10.251  -7.081  1.00 81.83 60  A 1 
ATOM 428  C CD  . PRO A 1 60  ? 13.130  9.710   -7.442  1.00 86.02 60  A 1 
ATOM 429  N N   . VAL A 1 61  ? 12.432  13.770  -9.582  1.00 80.58 61  A 1 
ATOM 430  C CA  . VAL A 1 61  ? 12.376  15.205  -9.293  1.00 79.12 61  A 1 
ATOM 431  C C   . VAL A 1 61  ? 11.207  15.463  -8.346  1.00 80.16 61  A 1 
ATOM 432  O O   . VAL A 1 61  ? 10.051  15.233  -8.707  1.00 78.79 61  A 1 
ATOM 433  C CB  . VAL A 1 61  ? 12.252  16.041  -10.580 1.00 75.78 61  A 1 
ATOM 434  C CG1 . VAL A 1 61  ? 12.178  17.541  -10.266 1.00 69.73 61  A 1 
ATOM 435  C CG2 . VAL A 1 61  ? 13.461  15.817  -11.501 1.00 70.96 61  A 1 
ATOM 436  N N   . LEU A 1 62  ? 11.504  15.959  -7.139  1.00 76.73 62  A 1 
ATOM 437  C CA  . LEU A 1 62  ? 10.512  16.322  -6.129  1.00 77.98 62  A 1 
ATOM 438  C C   . LEU A 1 62  ? 10.238  17.833  -6.202  1.00 78.29 62  A 1 
ATOM 439  O O   . LEU A 1 62  ? 11.160  18.620  -5.967  1.00 76.98 62  A 1 
ATOM 440  C CB  . LEU A 1 62  ? 10.998  15.890  -4.734  1.00 76.31 62  A 1 
ATOM 441  C CG  . LEU A 1 62  ? 11.323  14.390  -4.592  1.00 76.53 62  A 1 
ATOM 442  C CD1 . LEU A 1 62  ? 11.732  14.093  -3.150  1.00 74.02 62  A 1 
ATOM 443  C CD2 . LEU A 1 62  ? 10.142  13.490  -4.944  1.00 75.27 62  A 1 
ATOM 444  N N   . PRO A 1 63  ? 8.999   18.272  -6.520  1.00 76.42 63  A 1 
ATOM 445  C CA  . PRO A 1 63  ? 8.653   19.687  -6.479  1.00 76.50 63  A 1 
ATOM 446  C C   . PRO A 1 63  ? 8.636   20.214  -5.038  1.00 78.67 63  A 1 
ATOM 447  O O   . PRO A 1 63  ? 8.649   19.456  -4.068  1.00 78.72 63  A 1 
ATOM 448  C CB  . PRO A 1 63  ? 7.288   19.791  -7.164  1.00 73.79 63  A 1 
ATOM 449  C CG  . PRO A 1 63  ? 6.649   18.444  -6.861  1.00 77.53 63  A 1 
ATOM 450  C CD  . PRO A 1 63  ? 7.830   17.478  -6.875  1.00 82.11 63  A 1 
ATOM 451  N N   . ALA A 1 64  ? 8.602   21.543  -4.888  1.00 72.67 64  A 1 
ATOM 452  C CA  . ALA A 1 64  ? 8.418   22.145  -3.573  1.00 74.02 64  A 1 
ATOM 453  C C   . ALA A 1 64  ? 7.036   21.774  -3.000  1.00 75.44 64  A 1 
ATOM 454  O O   . ALA A 1 64  ? 6.066   21.721  -3.759  1.00 75.00 64  A 1 
ATOM 455  C CB  . ALA A 1 64  ? 8.602   23.663  -3.678  1.00 70.34 64  A 1 
ATOM 456  N N   . PRO A 1 65  ? 6.917   21.552  -1.673  1.00 76.54 65  A 1 
ATOM 457  C CA  . PRO A 1 65  ? 5.632   21.284  -1.036  1.00 77.31 65  A 1 
ATOM 458  C C   . PRO A 1 65  ? 4.636   22.430  -1.234  1.00 78.70 65  A 1 
ATOM 459  O O   . PRO A 1 65  ? 4.957   23.592  -0.979  1.00 78.33 65  A 1 
ATOM 460  C CB  . PRO A 1 65  ? 5.933   21.071  0.450   1.00 75.40 65  A 1 
ATOM 461  C CG  . PRO A 1 65  ? 7.398   20.654  0.467   1.00 76.02 65  A 1 
ATOM 462  C CD  . PRO A 1 65  ? 7.994   21.421  -0.707  1.00 80.88 65  A 1 
ATOM 463  N N   . GLU A 1 66  ? 3.402   22.091  -1.609  1.00 76.46 66  A 1 
ATOM 464  C CA  . GLU A 1 66  ? 2.267   23.007  -1.708  1.00 76.74 66  A 1 
ATOM 465  C C   . GLU A 1 66  ? 1.204   22.605  -0.685  1.00 75.30 66  A 1 
ATOM 466  O O   . GLU A 1 66  ? 0.601   21.537  -0.776  1.00 71.55 66  A 1 
ATOM 467  C CB  . GLU A 1 66  ? 1.682   23.002  -3.127  1.00 73.82 66  A 1 
ATOM 468  C CG  . GLU A 1 66  ? 2.644   23.560  -4.190  1.00 66.04 66  A 1 
ATOM 469  C CD  . GLU A 1 66  ? 2.018   23.631  -5.594  1.00 64.71 66  A 1 
ATOM 470  O OE1 . GLU A 1 66  ? 2.754   24.013  -6.532  1.00 56.30 66  A 1 
ATOM 471  O OE2 . GLU A 1 66  ? 0.803   23.353  -5.721  1.00 60.71 66  A 1 
ATOM 472  N N   . THR A 1 67  ? 0.941   23.459  0.306   1.00 75.62 67  A 1 
ATOM 473  C CA  . THR A 1 67  ? -0.103  23.210  1.312   1.00 74.92 67  A 1 
ATOM 474  C C   . THR A 1 67  ? -1.355  24.020  1.000   1.00 74.82 67  A 1 
ATOM 475  O O   . THR A 1 67  ? -1.274  25.219  0.723   1.00 70.66 67  A 1 
ATOM 476  C CB  . THR A 1 67  ? 0.382   23.499  2.737   1.00 71.21 67  A 1 
ATOM 477  O OG1 . THR A 1 67  ? 0.818   24.833  2.853   1.00 65.00 67  A 1 
ATOM 478  C CG2 . THR A 1 67  ? 1.542   22.592  3.145   1.00 63.75 67  A 1 
ATOM 479  N N   . SER A 1 68  ? -2.530  23.399  1.108   1.00 74.24 68  A 1 
ATOM 480  C CA  . SER A 1 68  ? -3.829  24.055  0.963   1.00 74.44 68  A 1 
ATOM 481  C C   . SER A 1 68  ? -4.636  23.929  2.252   1.00 75.11 68  A 1 
ATOM 482  O O   . SER A 1 68  ? -4.582  22.913  2.941   1.00 72.35 68  A 1 
ATOM 483  C CB  . SER A 1 68  ? -4.600  23.464  -0.219  1.00 70.47 68  A 1 
ATOM 484  O OG  . SER A 1 68  ? -5.865  24.103  -0.335  1.00 62.22 68  A 1 
ATOM 485  N N   . THR A 1 69  ? -5.426  24.962  2.574   1.00 68.01 69  A 1 
ATOM 486  C CA  . THR A 1 69  ? -6.399  24.898  3.681   1.00 68.92 69  A 1 
ATOM 487  C C   . THR A 1 69  ? -7.630  24.056  3.340   1.00 70.33 69  A 1 
ATOM 488  O O   . THR A 1 69  ? -8.383  23.686  4.235   1.00 67.87 69  A 1 
ATOM 489  C CB  . THR A 1 69  ? -6.858  26.301  4.096   1.00 66.02 69  A 1 
ATOM 490  O OG1 . THR A 1 69  ? -7.372  27.004  2.985   1.00 60.82 69  A 1 
ATOM 491  C CG2 . THR A 1 69  ? -5.714  27.135  4.673   1.00 61.86 69  A 1 
ATOM 492  N N   . VAL A 1 70  ? -7.858  23.771  2.055   1.00 67.09 70  A 1 
ATOM 493  C CA  . VAL A 1 70  ? -8.948  22.925  1.562   1.00 70.28 70  A 1 
ATOM 494  C C   . VAL A 1 70  ? -8.324  21.704  0.882   1.00 70.97 70  A 1 
ATOM 495  O O   . VAL A 1 70  ? -7.673  21.877  -0.153  1.00 68.50 70  A 1 
ATOM 496  C CB  . VAL A 1 70  ? -9.877  23.694  0.601   1.00 68.08 70  A 1 
ATOM 497  C CG1 . VAL A 1 70  ? -11.043 22.807  0.149   1.00 61.42 70  A 1 
ATOM 498  C CG2 . VAL A 1 70  ? -10.472 24.937  1.278   1.00 66.25 70  A 1 
ATOM 499  N N   . PRO A 1 71  ? -8.510  20.483  1.429   1.00 70.13 71  A 1 
ATOM 500  C CA  . PRO A 1 71  ? -8.016  19.262  0.798   1.00 70.35 71  A 1 
ATOM 501  C C   . PRO A 1 71  ? -8.643  19.054  -0.583  1.00 71.39 71  A 1 
ATOM 502  O O   . PRO A 1 71  ? -9.845  19.265  -0.771  1.00 70.23 71  A 1 
ATOM 503  C CB  . PRO A 1 71  ? -8.365  18.113  1.751   1.00 67.79 71  A 1 
ATOM 504  C CG  . PRO A 1 71  ? -8.516  18.803  3.104   1.00 66.48 71  A 1 
ATOM 505  C CD  . PRO A 1 71  ? -9.070  20.173  2.735   1.00 69.68 71  A 1 
ATOM 506  N N   . VAL A 1 72  ? -7.847  18.594  -1.546  1.00 70.34 72  A 1 
ATOM 507  C CA  . VAL A 1 72  ? -8.351  18.145  -2.850  1.00 71.76 72  A 1 
ATOM 508  C C   . VAL A 1 72  ? -9.022  16.787  -2.670  1.00 72.18 72  A 1 
ATOM 509  O O   . VAL A 1 72  ? -8.445  15.882  -2.078  1.00 69.33 72  A 1 
ATOM 510  C CB  . VAL A 1 72  ? -7.228  18.090  -3.904  1.00 68.25 72  A 1 
ATOM 511  C CG1 . VAL A 1 72  ? -7.749  17.588  -5.258  1.00 61.13 72  A 1 
ATOM 512  C CG2 . VAL A 1 72  ? -6.619  19.481  -4.119  1.00 64.31 72  A 1 
ATOM 513  N N   . VAL A 1 73  ? -10.251 16.643  -3.184  1.00 70.24 73  A 1 
ATOM 514  C CA  . VAL A 1 73  ? -10.986 15.371  -3.215  1.00 70.61 73  A 1 
ATOM 515  C C   . VAL A 1 73  ? -11.503 15.154  -4.632  1.00 71.15 73  A 1 
ATOM 516  O O   . VAL A 1 73  ? -12.468 15.787  -5.058  1.00 68.93 73  A 1 
ATOM 517  C CB  . VAL A 1 73  ? -12.123 15.332  -2.172  1.00 68.03 73  A 1 
ATOM 518  C CG1 . VAL A 1 73  ? -12.845 13.977  -2.207  1.00 63.10 73  A 1 
ATOM 519  C CG2 . VAL A 1 73  ? -11.606 15.535  -0.742  1.00 65.83 73  A 1 
ATOM 520  N N   . GLU A 1 74  ? -10.853 14.253  -5.365  1.00 74.51 74  A 1 
ATOM 521  C CA  . GLU A 1 74  ? -11.154 13.911  -6.752  1.00 75.86 74  A 1 
ATOM 522  C C   . GLU A 1 74  ? -11.261 12.390  -6.888  1.00 76.61 74  A 1 
ATOM 523  O O   . GLU A 1 74  ? -10.286 11.684  -7.148  1.00 73.25 74  A 1 
ATOM 524  C CB  . GLU A 1 74  ? -10.075 14.513  -7.666  1.00 71.59 74  A 1 
ATOM 525  C CG  . GLU A 1 74  ? -10.344 14.272  -9.163  1.00 65.44 74  A 1 
ATOM 526  C CD  . GLU A 1 74  ? -11.594 14.975  -9.709  1.00 63.97 74  A 1 
ATOM 527  O OE1 . GLU A 1 74  ? -12.061 14.536  -10.784 1.00 56.79 74  A 1 
ATOM 528  O OE2 . GLU A 1 74  ? -12.051 15.963  -9.094  1.00 60.50 74  A 1 
ATOM 529  N N   . ILE A 1 75  ? -12.466 11.864  -6.672  1.00 76.72 75  A 1 
ATOM 530  C CA  . ILE A 1 75  ? -12.746 10.427  -6.690  1.00 76.63 75  A 1 
ATOM 531  C C   . ILE A 1 75  ? -13.438 10.078  -8.003  1.00 78.35 75  A 1 
ATOM 532  O O   . ILE A 1 75  ? -14.498 10.638  -8.307  1.00 77.32 75  A 1 
ATOM 533  C CB  . ILE A 1 75  ? -13.581 10.015  -5.460  1.00 73.28 75  A 1 
ATOM 534  C CG1 . ILE A 1 75  ? -12.794 10.330  -4.167  1.00 67.59 75  A 1 
ATOM 535  C CG2 . ILE A 1 75  ? -13.953 8.521   -5.509  1.00 66.66 75  A 1 
ATOM 536  C CD1 . ILE A 1 75  ? -13.652 10.236  -2.914  1.00 62.69 75  A 1 
ATOM 537  N N   . ALA A 1 76  ? -12.866 9.116   -8.741  1.00 78.55 76  A 1 
ATOM 538  C CA  . ALA A 1 76  ? -13.534 8.507   -9.883  1.00 79.84 76  A 1 
ATOM 539  C C   . ALA A 1 76  ? -14.764 7.717   -9.393  1.00 81.72 76  A 1 
ATOM 540  O O   . ALA A 1 76  ? -14.599 6.803   -8.579  1.00 81.86 76  A 1 
ATOM 541  C CB  . ALA A 1 76  ? -12.540 7.613   -10.631 1.00 78.13 76  A 1 
ATOM 542  N N   . PRO A 1 77  ? -15.999 8.043   -9.833  1.00 83.26 77  A 1 
ATOM 543  C CA  . PRO A 1 77  ? -17.184 7.264   -9.495  1.00 85.04 77  A 1 
ATOM 544  C C   . PRO A 1 77  ? -17.007 5.806   -9.921  1.00 87.31 77  A 1 
ATOM 545  O O   . PRO A 1 77  ? -16.615 5.538   -11.054 1.00 87.10 77  A 1 
ATOM 546  C CB  . PRO A 1 77  ? -18.353 7.931   -10.224 1.00 83.04 77  A 1 
ATOM 547  C CG  . PRO A 1 77  ? -17.866 9.363   -10.450 1.00 81.76 77  A 1 
ATOM 548  C CD  . PRO A 1 77  ? -16.369 9.185   -10.665 1.00 85.03 77  A 1 
ATOM 549  N N   . ALA A 1 78  ? -17.312 4.855   -9.024  1.00 87.40 78  A 1 
ATOM 550  C CA  . ALA A 1 78  ? -17.258 3.432   -9.333  1.00 88.00 78  A 1 
ATOM 551  C C   . ALA A 1 78  ? -18.518 3.023   -10.113 1.00 88.94 78  A 1 
ATOM 552  O O   . ALA A 1 78  ? -19.616 3.024   -9.553  1.00 87.88 78  A 1 
ATOM 553  C CB  . ALA A 1 78  ? -17.090 2.657   -8.020  1.00 86.09 78  A 1 
ATOM 554  N N   . VAL A 1 79  ? -18.369 2.681   -11.392 1.00 91.85 79  A 1 
ATOM 555  C CA  . VAL A 1 79  ? -19.482 2.311   -12.284 1.00 91.97 79  A 1 
ATOM 556  C C   . VAL A 1 79  ? -19.467 0.840   -12.691 1.00 92.00 79  A 1 
ATOM 557  O O   . VAL A 1 79  ? -20.497 0.314   -13.112 1.00 89.95 79  A 1 
ATOM 558  C CB  . VAL A 1 79  ? -19.557 3.228   -13.520 1.00 91.61 79  A 1 
ATOM 559  C CG1 . VAL A 1 79  ? -19.824 4.682   -13.104 1.00 88.25 79  A 1 
ATOM 560  C CG2 . VAL A 1 79  ? -18.302 3.174   -14.400 1.00 87.91 79  A 1 
ATOM 561  N N   . GLY A 1 80  ? -18.332 0.154   -12.531 1.00 92.48 80  A 1 
ATOM 562  C CA  . GLY A 1 80  ? -18.126 -1.222  -12.986 1.00 92.79 80  A 1 
ATOM 563  C C   . GLY A 1 80  ? -18.004 -1.337  -14.508 1.00 94.04 80  A 1 
ATOM 564  O O   . GLY A 1 80  ? -18.325 -0.412  -15.252 1.00 92.59 80  A 1 
ATOM 565  N N   . TRP A 1 81  ? -17.543 -2.495  -14.985 1.00 94.94 81  A 1 
ATOM 566  C CA  . TRP A 1 81  ? -17.443 -2.762  -16.419 1.00 95.32 81  A 1 
ATOM 567  C C   . TRP A 1 81  ? -18.828 -2.911  -17.063 1.00 95.14 81  A 1 
ATOM 568  O O   . TRP A 1 81  ? -19.706 -3.559  -16.480 1.00 93.30 81  A 1 
ATOM 569  C CB  . TRP A 1 81  ? -16.594 -4.016  -16.667 1.00 95.25 81  A 1 
ATOM 570  C CG  . TRP A 1 81  ? -15.159 -3.858  -16.276 1.00 95.69 81  A 1 
ATOM 571  C CD1 . TRP A 1 81  ? -14.593 -4.314  -15.139 1.00 94.09 81  A 1 
ATOM 572  C CD2 . TRP A 1 81  ? -14.110 -3.141  -16.987 1.00 95.98 81  A 1 
ATOM 573  N NE1 . TRP A 1 81  ? -13.270 -3.928  -15.095 1.00 94.52 81  A 1 
ATOM 574  C CE2 . TRP A 1 81  ? -12.921 -3.194  -16.200 1.00 95.58 81  A 1 
ATOM 575  C CE3 . TRP A 1 81  ? -14.052 -2.442  -18.210 1.00 95.38 81  A 1 
ATOM 576  C CZ2 . TRP A 1 81  ? -11.734 -2.563  -16.601 1.00 95.19 81  A 1 
ATOM 577  C CZ3 . TRP A 1 81  ? -12.856 -1.813  -18.623 1.00 94.32 81  A 1 
ATOM 578  C CH2 . TRP A 1 81  ? -11.704 -1.867  -17.818 1.00 94.03 81  A 1 
ATOM 579  N N   . PRO A 1 82  ? -19.045 -2.387  -18.280 1.00 94.75 82  A 1 
ATOM 580  C CA  . PRO A 1 82  ? -20.201 -2.788  -19.065 1.00 94.04 82  A 1 
ATOM 581  C C   . PRO A 1 82  ? -20.149 -4.295  -19.339 1.00 94.27 82  A 1 
ATOM 582  O O   . PRO A 1 82  ? -19.107 -4.941  -19.201 1.00 92.70 82  A 1 
ATOM 583  C CB  . PRO A 1 82  ? -20.131 -1.955  -20.348 1.00 92.86 82  A 1 
ATOM 584  C CG  . PRO A 1 82  ? -18.633 -1.716  -20.526 1.00 92.01 82  A 1 
ATOM 585  C CD  . PRO A 1 82  ? -18.125 -1.599  -19.090 1.00 94.88 82  A 1 
ATOM 586  N N   . LYS A 1 83  ? -21.281 -4.876  -19.762 1.00 92.02 83  A 1 
ATOM 587  C CA  . LYS A 1 83  ? -21.325 -6.283  -20.164 1.00 89.91 83  A 1 
ATOM 588  C C   . LYS A 1 83  ? -20.233 -6.557  -21.203 1.00 89.09 83  A 1 
ATOM 589  O O   . LYS A 1 83  ? -20.104 -5.810  -22.166 1.00 84.93 83  A 1 
ATOM 590  C CB  . LYS A 1 83  ? -22.724 -6.623  -20.700 1.00 87.72 83  A 1 
ATOM 591  C CG  . LYS A 1 83  ? -22.818 -8.128  -20.964 1.00 81.58 83  A 1 
ATOM 592  C CD  . LYS A 1 83  ? -24.158 -8.515  -21.586 1.00 74.09 83  A 1 
ATOM 593  C CE  . LYS A 1 83  ? -24.053 -9.997  -21.935 1.00 66.97 83  A 1 
ATOM 594  N NZ  . LYS A 1 83  ? -25.252 -10.484 -22.641 1.00 57.17 83  A 1 
ATOM 595  N N   . ASP A 1 84  ? -19.477 -7.632  -20.983 1.00 91.63 84  A 1 
ATOM 596  C CA  . ASP A 1 84  ? -18.342 -8.055  -21.821 1.00 91.61 84  A 1 
ATOM 597  C C   . ASP A 1 84  ? -17.154 -7.064  -21.867 1.00 93.28 84  A 1 
ATOM 598  O O   . ASP A 1 84  ? -16.159 -7.325  -22.542 1.00 90.60 84  A 1 
ATOM 599  C CB  . ASP A 1 84  ? -18.844 -8.513  -23.205 1.00 88.84 84  A 1 
ATOM 600  C CG  . ASP A 1 84  ? -20.036 -9.483  -23.096 1.00 85.35 84  A 1 
ATOM 601  O OD1 . ASP A 1 84  ? -19.983 -10.388 -22.237 1.00 80.84 84  A 1 
ATOM 602  O OD2 . ASP A 1 84  ? -21.052 -9.284  -23.803 1.00 80.77 84  A 1 
ATOM 603  N N   . GLY A 1 85  ? -17.214 -5.961  -21.101 1.00 94.54 85  A 1 
ATOM 604  C CA  . GLY A 1 85  ? -16.114 -5.010  -20.956 1.00 94.61 85  A 1 
ATOM 605  C C   . GLY A 1 85  ? -14.903 -5.624  -20.248 1.00 95.20 85  A 1 
ATOM 606  O O   . GLY A 1 85  ? -15.044 -6.498  -19.390 1.00 94.00 85  A 1 
ATOM 607  N N   . MET A 1 86  ? -13.712 -5.159  -20.606 1.00 96.32 86  A 1 
ATOM 608  C CA  . MET A 1 86  ? -12.438 -5.627  -20.056 1.00 96.15 86  A 1 
ATOM 609  C C   . MET A 1 86  ? -11.367 -4.536  -20.162 1.00 96.85 86  A 1 
ATOM 610  O O   . MET A 1 86  ? -11.514 -3.631  -20.991 1.00 95.86 86  A 1 
ATOM 611  C CB  . MET A 1 86  ? -12.001 -6.925  -20.767 1.00 92.71 86  A 1 
ATOM 612  C CG  . MET A 1 86  ? -11.660 -6.749  -22.255 1.00 85.85 86  A 1 
ATOM 613  S SD  . MET A 1 86  ? -11.274 -8.310  -23.106 1.00 85.64 86  A 1 
ATOM 614  C CE  . MET A 1 86  ? -12.931 -9.014  -23.266 1.00 73.50 86  A 1 
ATOM 615  N N   . PRO A 1 87  ? -10.303 -4.585  -19.350 1.00 96.98 87  A 1 
ATOM 616  C CA  . PRO A 1 87  ? -9.187  -3.655  -19.474 1.00 96.97 87  A 1 
ATOM 617  C C   . PRO A 1 87  ? -8.453  -3.812  -20.816 1.00 97.02 87  A 1 
ATOM 618  O O   . PRO A 1 87  ? -8.563  -4.828  -21.504 1.00 96.46 87  A 1 
ATOM 619  C CB  . PRO A 1 87  ? -8.288  -3.944  -18.271 1.00 96.46 87  A 1 
ATOM 620  C CG  . PRO A 1 87  ? -8.563  -5.415  -17.967 1.00 94.59 87  A 1 
ATOM 621  C CD  . PRO A 1 87  ? -10.044 -5.555  -18.291 1.00 96.69 87  A 1 
ATOM 622  N N   . VAL A 1 88  ? -7.677  -2.789  -21.190 1.00 96.54 88  A 1 
ATOM 623  C CA  . VAL A 1 88  ? -6.968  -2.713  -22.471 1.00 96.43 88  A 1 
ATOM 624  C C   . VAL A 1 88  ? -5.506  -3.123  -22.274 1.00 96.60 88  A 1 
ATOM 625  O O   . VAL A 1 88  ? -4.767  -2.404  -21.594 1.00 96.46 88  A 1 
ATOM 626  C CB  . VAL A 1 88  ? -7.081  -1.300  -23.083 1.00 95.52 88  A 1 
ATOM 627  C CG1 . VAL A 1 88  ? -6.374  -1.225  -24.440 1.00 92.64 88  A 1 
ATOM 628  C CG2 . VAL A 1 88  ? -8.549  -0.899  -23.294 1.00 92.90 88  A 1 
ATOM 629  N N   . PRO A 1 89  ? -5.059  -4.261  -22.840 1.00 96.11 89  A 1 
ATOM 630  C CA  . PRO A 1 89  ? -3.667  -4.677  -22.752 1.00 95.92 89  A 1 
ATOM 631  C C   . PRO A 1 89  ? -2.779  -3.831  -23.673 1.00 95.21 89  A 1 
ATOM 632  O O   . PRO A 1 89  ? -3.205  -3.391  -24.744 1.00 94.69 89  A 1 
ATOM 633  C CB  . PRO A 1 89  ? -3.665  -6.156  -23.141 1.00 95.84 89  A 1 
ATOM 634  C CG  . PRO A 1 89  ? -4.800  -6.240  -24.163 1.00 94.87 89  A 1 
ATOM 635  C CD  . PRO A 1 89  ? -5.818  -5.219  -23.647 1.00 96.09 89  A 1 
ATOM 636  N N   . ALA A 1 90  ? -1.523  -3.629  -23.272 1.00 95.54 90  A 1 
ATOM 637  C CA  . ALA A 1 90  ? -0.504  -3.040  -24.133 1.00 94.81 90  A 1 
ATOM 638  C C   . ALA A 1 90  ? -0.149  -3.968  -25.314 1.00 94.45 90  A 1 
ATOM 639  O O   . ALA A 1 90  ? -0.440  -5.166  -25.317 1.00 93.97 90  A 1 
ATOM 640  C CB  . ALA A 1 90  ? 0.728   -2.702  -23.288 1.00 94.47 90  A 1 
ATOM 641  N N   . GLU A 1 91  ? 0.524   -3.410  -26.321 1.00 94.06 91  A 1 
ATOM 642  C CA  . GLU A 1 91  ? 0.981   -4.178  -27.485 1.00 93.62 91  A 1 
ATOM 643  C C   . GLU A 1 91  ? 1.828   -5.392  -27.072 1.00 93.31 91  A 1 
ATOM 644  O O   . GLU A 1 91  ? 2.715   -5.310  -26.223 1.00 92.37 91  A 1 
ATOM 645  C CB  . GLU A 1 91  ? 1.755   -3.257  -28.441 1.00 92.81 91  A 1 
ATOM 646  C CG  . GLU A 1 91  ? 2.090   -3.962  -29.768 1.00 85.62 91  A 1 
ATOM 647  C CD  . GLU A 1 91  ? 2.903   -3.090  -30.742 1.00 80.04 91  A 1 
ATOM 648  O OE1 . GLU A 1 91  ? 3.312   -3.649  -31.788 1.00 70.95 91  A 1 
ATOM 649  O OE2 . GLU A 1 91  ? 3.120   -1.894  -30.441 1.00 73.31 91  A 1 
ATOM 650  N N   . GLY A 1 92  ? 1.555   -6.539  -27.691 1.00 93.23 92  A 1 
ATOM 651  C CA  . GLY A 1 92  ? 2.205   -7.815  -27.387 1.00 93.08 92  A 1 
ATOM 652  C C   . GLY A 1 92  ? 1.566   -8.596  -26.237 1.00 94.21 92  A 1 
ATOM 653  O O   . GLY A 1 92  ? 1.969   -9.734  -25.996 1.00 93.19 92  A 1 
ATOM 654  N N   . PHE A 1 93  ? 0.558   -8.046  -25.554 1.00 95.43 93  A 1 
ATOM 655  C CA  . PHE A 1 93  ? -0.221  -8.742  -24.535 1.00 95.83 93  A 1 
ATOM 656  C C   . PHE A 1 93  ? -1.632  -9.098  -25.017 1.00 96.10 93  A 1 
ATOM 657  O O   . PHE A 1 93  ? -2.221  -8.416  -25.853 1.00 95.64 93  A 1 
ATOM 658  C CB  . PHE A 1 93  ? -0.276  -7.900  -23.263 1.00 95.76 93  A 1 
ATOM 659  C CG  . PHE A 1 93  ? 1.016   -7.861  -22.474 1.00 95.96 93  A 1 
ATOM 660  C CD1 . PHE A 1 93  ? 1.334   -8.925  -21.612 1.00 94.48 93  A 1 
ATOM 661  C CD2 . PHE A 1 93  ? 1.864   -6.746  -22.554 1.00 94.73 93  A 1 
ATOM 662  C CE1 . PHE A 1 93  ? 2.482   -8.859  -20.804 1.00 94.26 93  A 1 
ATOM 663  C CE2 . PHE A 1 93  ? 3.013   -6.682  -21.746 1.00 94.38 93  A 1 
ATOM 664  C CZ  . PHE A 1 93  ? 3.315   -7.733  -20.862 1.00 94.75 93  A 1 
ATOM 665  N N   . ALA A 1 94  ? -2.204  -10.136 -24.418 1.00 96.13 94  A 1 
ATOM 666  C CA  . ALA A 1 94  ? -3.623  -10.457 -24.447 1.00 95.94 94  A 1 
ATOM 667  C C   . ALA A 1 94  ? -4.173  -10.464 -23.017 1.00 96.30 94  A 1 
ATOM 668  O O   . ALA A 1 94  ? -3.458  -10.813 -22.076 1.00 95.94 94  A 1 
ATOM 669  C CB  . ALA A 1 94  ? -3.825  -11.804 -25.149 1.00 95.14 94  A 1 
ATOM 670  N N   . VAL A 1 95  ? -5.448  -10.099 -22.852 1.00 97.07 95  A 1 
ATOM 671  C CA  . VAL A 1 95  ? -6.156  -10.148 -21.567 1.00 97.32 95  A 1 
ATOM 672  C C   . VAL A 1 95  ? -7.375  -11.054 -21.670 1.00 97.02 95  A 1 
ATOM 673  O O   . VAL A 1 95  ? -8.106  -11.025 -22.659 1.00 96.15 95  A 1 
ATOM 674  C CB  . VAL A 1 95  ? -6.493  -8.735  -21.047 1.00 96.62 95  A 1 
ATOM 675  C CG1 . VAL A 1 95  ? -7.515  -7.989  -21.906 1.00 92.70 95  A 1 
ATOM 676  C CG2 . VAL A 1 95  ? -6.993  -8.776  -19.601 1.00 90.88 95  A 1 
ATOM 677  N N   . THR A 1 96  ? -7.609  -11.851 -20.627 1.00 97.44 96  A 1 
ATOM 678  C CA  . THR A 1 96  ? -8.781  -12.718 -20.460 1.00 97.28 96  A 1 
ATOM 679  C C   . THR A 1 96  ? -9.371  -12.493 -19.069 1.00 97.83 96  A 1 
ATOM 680  O O   . THR A 1 96  ? -8.649  -12.176 -18.126 1.00 97.63 96  A 1 
ATOM 681  C CB  . THR A 1 96  ? -8.399  -14.191 -20.681 1.00 95.74 96  A 1 
ATOM 682  O OG1 . THR A 1 96  ? -7.822  -14.344 -21.957 1.00 83.81 96  A 1 
ATOM 683  C CG2 . THR A 1 96  ? -9.596  -15.145 -20.641 1.00 83.08 96  A 1 
ATOM 684  N N   . ALA A 1 97  ? -10.691 -12.629 -18.921 1.00 97.58 97  A 1 
ATOM 685  C CA  . ALA A 1 97  ? -11.308 -12.673 -17.602 1.00 97.78 97  A 1 
ATOM 686  C C   . ALA A 1 97  ? -11.059 -14.059 -16.992 1.00 97.98 97  A 1 
ATOM 687  O O   . ALA A 1 97  ? -11.716 -15.018 -17.384 1.00 97.46 97  A 1 
ATOM 688  C CB  . ALA A 1 97  ? -12.799 -12.346 -17.736 1.00 97.24 97  A 1 
ATOM 689  N N   . PHE A 1 98  ? -10.125 -14.162 -16.049 1.00 98.38 98  A 1 
ATOM 690  C CA  . PHE A 1 98  ? -9.880  -15.406 -15.314 1.00 98.54 98  A 1 
ATOM 691  C C   . PHE A 1 98  ? -11.098 -15.785 -14.463 1.00 98.56 98  A 1 
ATOM 692  O O   . PHE A 1 98  ? -11.521 -16.929 -14.465 1.00 98.29 98  A 1 
ATOM 693  C CB  . PHE A 1 98  ? -8.624  -15.249 -14.444 1.00 98.56 98  A 1 
ATOM 694  C CG  . PHE A 1 98  ? -8.252  -16.511 -13.689 1.00 98.60 98  A 1 
ATOM 695  C CD1 . PHE A 1 98  ? -8.457  -16.601 -12.299 1.00 98.23 98  A 1 
ATOM 696  C CD2 . PHE A 1 98  ? -7.721  -17.612 -14.384 1.00 98.32 98  A 1 
ATOM 697  C CE1 . PHE A 1 98  ? -8.128  -17.786 -11.613 1.00 98.02 98  A 1 
ATOM 698  C CE2 . PHE A 1 98  ? -7.395  -18.794 -13.696 1.00 98.00 98  A 1 
ATOM 699  C CZ  . PHE A 1 98  ? -7.598  -18.882 -12.314 1.00 98.16 98  A 1 
ATOM 700  N N   . ALA A 1 99  ? -11.701 -14.800 -13.789 1.00 98.47 99  A 1 
ATOM 701  C CA  . ALA A 1 99  ? -12.973 -14.950 -13.088 1.00 98.49 99  A 1 
ATOM 702  C C   . ALA A 1 99  ? -13.723 -13.611 -13.029 1.00 98.41 99  A 1 
ATOM 703  O O   . ALA A 1 99  ? -13.108 -12.547 -13.002 1.00 97.88 99  A 1 
ATOM 704  C CB  . ALA A 1 99  ? -12.705 -15.487 -11.679 1.00 98.31 99  A 1 
ATOM 705  N N   . ARG A 1 100 ? -15.062 -13.670 -12.977 1.00 97.97 100 A 1 
ATOM 706  C CA  . ARG A 1 100 ? -15.976 -12.526 -12.783 1.00 97.57 100 A 1 
ATOM 707  C C   . ARG A 1 100 ? -16.903 -12.773 -11.593 1.00 97.50 100 A 1 
ATOM 708  O O   . ARG A 1 100 ? -16.853 -13.832 -10.974 1.00 96.56 100 A 1 
ATOM 709  C CB  . ARG A 1 100 ? -16.782 -12.270 -14.074 1.00 96.57 100 A 1 
ATOM 710  C CG  . ARG A 1 100 ? -15.905 -11.764 -15.226 1.00 93.51 100 A 1 
ATOM 711  C CD  . ARG A 1 100 ? -16.786 -11.460 -16.443 1.00 91.63 100 A 1 
ATOM 712  N NE  . ARG A 1 100 ? -16.017 -10.943 -17.588 1.00 87.77 100 A 1 
ATOM 713  C CZ  . ARG A 1 100 ? -15.759 -9.681  -17.874 1.00 86.88 100 A 1 
ATOM 714  N NH1 . ARG A 1 100 ? -16.076 -8.697  -17.081 1.00 77.65 100 A 1 
ATOM 715  N NH2 . ARG A 1 100 ? -15.178 -9.381  -18.995 1.00 79.34 100 A 1 
ATOM 716  N N   . ASP A 1 101 ? -17.758 -11.789 -11.288 1.00 97.10 101 A 1 
ATOM 717  C CA  . ASP A 1 101 ? -18.785 -11.873 -10.245 1.00 96.82 101 A 1 
ATOM 718  C C   . ASP A 1 101 ? -18.211 -12.165 -8.844  1.00 97.11 101 A 1 
ATOM 719  O O   . ASP A 1 101 ? -18.859 -12.792 -7.999  1.00 96.13 101 A 1 
ATOM 720  C CB  . ASP A 1 101 ? -19.907 -12.837 -10.676 1.00 96.10 101 A 1 
ATOM 721  C CG  . ASP A 1 101 ? -20.452 -12.521 -12.074 1.00 93.84 101 A 1 
ATOM 722  O OD1 . ASP A 1 101 ? -20.826 -11.349 -12.295 1.00 89.30 101 A 1 
ATOM 723  O OD2 . ASP A 1 101 ? -20.497 -13.451 -12.911 1.00 88.53 101 A 1 
ATOM 724  N N   . LEU A 1 102 ? -16.974 -11.727 -8.594  1.00 97.46 102 A 1 
ATOM 725  C CA  . LEU A 1 102 ? -16.361 -11.696 -7.267  1.00 97.52 102 A 1 
ATOM 726  C C   . LEU A 1 102 ? -16.970 -10.554 -6.437  1.00 96.89 102 A 1 
ATOM 727  O O   . LEU A 1 102 ? -17.806 -9.793  -6.925  1.00 95.65 102 A 1 
ATOM 728  C CB  . LEU A 1 102 ? -14.830 -11.586 -7.415  1.00 97.84 102 A 1 
ATOM 729  C CG  . LEU A 1 102 ? -14.179 -12.785 -8.128  1.00 97.44 102 A 1 
ATOM 730  C CD1 . LEU A 1 102 ? -12.719 -12.479 -8.431  1.00 96.38 102 A 1 
ATOM 731  C CD2 . LEU A 1 102 ? -14.212 -14.056 -7.276  1.00 95.83 102 A 1 
ATOM 732  N N   . ASP A 1 103 ? -16.572 -10.439 -5.175  1.00 96.56 103 A 1 
ATOM 733  C CA  . ASP A 1 103 ? -17.060 -9.398  -4.267  1.00 95.96 103 A 1 
ATOM 734  C C   . ASP A 1 103 ? -15.873 -8.626  -3.688  1.00 95.69 103 A 1 
ATOM 735  O O   . ASP A 1 103 ? -15.274 -9.034  -2.686  1.00 94.06 103 A 1 
ATOM 736  C CB  . ASP A 1 103 ? -17.962 -10.030 -3.200  1.00 94.83 103 A 1 
ATOM 737  C CG  . ASP A 1 103 ? -18.695 -9.012  -2.318  1.00 93.39 103 A 1 
ATOM 738  O OD1 . ASP A 1 103 ? -18.402 -7.800  -2.401  1.00 91.17 103 A 1 
ATOM 739  O OD2 . ASP A 1 103 ? -19.557 -9.477  -1.537  1.00 89.82 103 A 1 
ATOM 740  N N   . HIS A 1 104 ? -15.528 -7.526  -4.353  1.00 94.65 104 A 1 
ATOM 741  C CA  . HIS A 1 104 ? -14.403 -6.657  -4.019  1.00 94.32 104 A 1 
ATOM 742  C C   . HIS A 1 104 ? -13.101 -7.451  -3.770  1.00 95.00 104 A 1 
ATOM 743  O O   . HIS A 1 104 ? -12.598 -7.471  -2.637  1.00 94.59 104 A 1 
ATOM 744  C CB  . HIS A 1 104 ? -14.779 -5.735  -2.852  1.00 92.89 104 A 1 
ATOM 745  C CG  . HIS A 1 104 ? -15.979 -4.867  -3.117  1.00 89.85 104 A 1 
ATOM 746  N ND1 . HIS A 1 104 ? -17.294 -5.270  -3.098  1.00 80.94 104 A 1 
ATOM 747  C CD2 . HIS A 1 104 ? -15.974 -3.532  -3.414  1.00 81.57 104 A 1 
ATOM 748  C CE1 . HIS A 1 104 ? -18.061 -4.214  -3.397  1.00 82.33 104 A 1 
ATOM 749  N NE2 . HIS A 1 104 ? -17.301 -3.124  -3.578  1.00 83.56 104 A 1 
ATOM 750  N N   . PRO A 1 105 ? -12.551 -8.135  -4.796  1.00 96.39 105 A 1 
ATOM 751  C CA  . PRO A 1 105 ? -11.326 -8.916  -4.646  1.00 96.77 105 A 1 
ATOM 752  C C   . PRO A 1 105 ? -10.144 -8.023  -4.230  1.00 96.31 105 A 1 
ATOM 753  O O   . PRO A 1 105 ? -9.962  -6.915  -4.737  1.00 95.31 105 A 1 
ATOM 754  C CB  . PRO A 1 105 ? -11.107 -9.605  -5.993  1.00 96.89 105 A 1 
ATOM 755  C CG  . PRO A 1 105 ? -11.794 -8.664  -6.984  1.00 95.98 105 A 1 
ATOM 756  C CD  . PRO A 1 105 ? -12.986 -8.149  -6.188  1.00 97.35 105 A 1 
ATOM 757  N N   . ARG A 1 106 ? -9.332  -8.526  -3.291  1.00 95.80 106 A 1 
ATOM 758  C CA  . ARG A 1 106 ? -8.151  -7.851  -2.729  1.00 94.96 106 A 1 
ATOM 759  C C   . ARG A 1 106 ? -6.874  -8.520  -3.209  1.00 95.53 106 A 1 
ATOM 760  O O   . ARG A 1 106 ? -6.539  -8.417  -4.392  1.00 92.64 106 A 1 
ATOM 761  C CB  . ARG A 1 106 ? -8.280  -7.779  -1.190  1.00 92.63 106 A 1 
ATOM 762  C CG  . ARG A 1 106 ? -9.514  -7.018  -0.680  1.00 89.23 106 A 1 
ATOM 763  C CD  . ARG A 1 106 ? -9.400  -5.527  -1.008  1.00 83.70 106 A 1 
ATOM 764  N NE  . ARG A 1 106 ? -10.590 -4.792  -0.554  1.00 80.90 106 A 1 
ATOM 765  C CZ  . ARG A 1 106 ? -11.411 -4.120  -1.334  1.00 76.60 106 A 1 
ATOM 766  N NH1 . ARG A 1 106 ? -11.305 -4.124  -2.629  1.00 66.76 106 A 1 
ATOM 767  N NH2 . ARG A 1 106 ? -12.372 -3.413  -0.831  1.00 67.79 106 A 1 
ATOM 768  N N   . GLN A 1 107 ? -6.150  -9.197  -2.322  1.00 95.93 107 A 1 
ATOM 769  C CA  . GLN A 1 107 ? -4.918  -9.896  -2.677  1.00 96.17 107 A 1 
ATOM 770  C C   . GLN A 1 107 ? -5.197  -11.296 -3.237  1.00 97.09 107 A 1 
ATOM 771  O O   . GLN A 1 107 ? -6.224  -11.914 -2.941  1.00 96.79 107 A 1 
ATOM 772  C CB  . GLN A 1 107 ? -3.966  -9.932  -1.475  1.00 94.78 107 A 1 
ATOM 773  C CG  . GLN A 1 107 ? -3.491  -8.528  -1.056  1.00 88.49 107 A 1 
ATOM 774  C CD  . GLN A 1 107 ? -2.673  -7.817  -2.132  1.00 85.64 107 A 1 
ATOM 775  O OE1 . GLN A 1 107 ? -1.988  -8.426  -2.936  1.00 76.08 107 A 1 
ATOM 776  N NE2 . GLN A 1 107 ? -2.712  -6.508  -2.209  1.00 73.27 107 A 1 
ATOM 777  N N   . LEU A 1 108 ? -4.247  -11.785 -4.032  1.00 98.09 108 A 1 
ATOM 778  C CA  . LEU A 1 108 ? -4.257  -13.087 -4.687  1.00 98.30 108 A 1 
ATOM 779  C C   . LEU A 1 108 ? -3.116  -13.948 -4.136  1.00 98.27 108 A 1 
ATOM 780  O O   . LEU A 1 108 ? -2.014  -13.444 -3.915  1.00 97.70 108 A 1 
ATOM 781  C CB  . LEU A 1 108 ? -4.108  -12.900 -6.209  1.00 98.19 108 A 1 
ATOM 782  C CG  . LEU A 1 108 ? -5.156  -11.985 -6.877  1.00 97.58 108 A 1 
ATOM 783  C CD1 . LEU A 1 108 ? -4.839  -11.840 -8.362  1.00 96.49 108 A 1 
ATOM 784  C CD2 . LEU A 1 108 ? -6.567  -12.549 -6.734  1.00 96.25 108 A 1 
ATOM 785  N N   . LEU A 1 109 ? -3.362  -15.252 -3.975  1.00 98.60 109 A 1 
ATOM 786  C CA  . LEU A 1 109 ? -2.323  -16.244 -3.708  1.00 98.66 109 A 1 
ATOM 787  C C   . LEU A 1 109 ? -2.477  -17.408 -4.687  1.00 98.70 109 A 1 
ATOM 788  O O   . LEU A 1 109 ? -3.506  -18.080 -4.697  1.00 98.52 109 A 1 
ATOM 789  C CB  . LEU A 1 109 ? -2.404  -16.703 -2.239  1.00 98.59 109 A 1 
ATOM 790  C CG  . LEU A 1 109 ? -1.426  -17.840 -1.878  1.00 98.30 109 A 1 
ATOM 791  C CD1 . LEU A 1 109 ? 0.036   -17.392 -1.971  1.00 97.71 109 A 1 
ATOM 792  C CD2 . LEU A 1 109 ? -1.691  -18.320 -0.455  1.00 97.62 109 A 1 
ATOM 793  N N   . VAL A 1 110 ? -1.435  -17.665 -5.476  1.00 98.40 110 A 1 
ATOM 794  C CA  . VAL A 1 110 ? -1.362  -18.838 -6.353  1.00 98.33 110 A 1 
ATOM 795  C C   . VAL A 1 110 ? -0.777  -20.004 -5.560  1.00 98.25 110 A 1 
ATOM 796  O O   . VAL A 1 110 ? 0.321   -19.904 -5.011  1.00 97.88 110 A 1 
ATOM 797  C CB  . VAL A 1 110 ? -0.552  -18.541 -7.623  1.00 98.17 110 A 1 
ATOM 798  C CG1 . VAL A 1 110 ? -0.550  -19.746 -8.570  1.00 97.61 110 A 1 
ATOM 799  C CG2 . VAL A 1 110 ? -1.144  -17.340 -8.376  1.00 97.65 110 A 1 
ATOM 800  N N   . LEU A 1 111 ? -1.523  -21.105 -5.480  1.00 98.23 111 A 1 
ATOM 801  C CA  . LEU A 1 111 ? -1.134  -22.314 -4.768  1.00 98.15 111 A 1 
ATOM 802  C C   . LEU A 1 111 ? -0.246  -23.215 -5.650  1.00 97.82 111 A 1 
ATOM 803  O O   . LEU A 1 111 ? -0.296  -23.126 -6.876  1.00 97.35 111 A 1 
ATOM 804  C CB  . LEU A 1 111 ? -2.408  -23.029 -4.293  1.00 98.23 111 A 1 
ATOM 805  C CG  . LEU A 1 111 ? -3.238  -22.239 -3.263  1.00 98.05 111 A 1 
ATOM 806  C CD1 . LEU A 1 111 ? -4.521  -23.010 -2.958  1.00 97.53 111 A 1 
ATOM 807  C CD2 . LEU A 1 111 ? -2.479  -22.039 -1.946  1.00 97.36 111 A 1 
ATOM 808  N N   . PRO A 1 112 ? 0.550   -24.131 -5.058  1.00 97.62 112 A 1 
ATOM 809  C CA  . PRO A 1 112 ? 1.461   -24.992 -5.821  1.00 97.03 112 A 1 
ATOM 810  C C   . PRO A 1 112 ? 0.786   -25.879 -6.880  1.00 96.75 112 A 1 
ATOM 811  O O   . PRO A 1 112 ? 1.435   -26.283 -7.844  1.00 95.65 112 A 1 
ATOM 812  C CB  . PRO A 1 112 ? 2.169   -25.856 -4.772  1.00 96.58 112 A 1 
ATOM 813  C CG  . PRO A 1 112 ? 2.144   -24.985 -3.520  1.00 95.71 112 A 1 
ATOM 814  C CD  . PRO A 1 112 ? 0.800   -24.276 -3.630  1.00 97.21 112 A 1 
ATOM 815  N N   . ASN A 1 113 ? -0.503  -26.208 -6.710  1.00 97.05 113 A 1 
ATOM 816  C CA  . ASN A 1 113 ? -1.293  -26.975 -7.677  1.00 96.91 113 A 1 
ATOM 817  C C   . ASN A 1 113 ? -1.901  -26.106 -8.802  1.00 97.01 113 A 1 
ATOM 818  O O   . ASN A 1 113 ? -2.572  -26.648 -9.672  1.00 96.24 113 A 1 
ATOM 819  C CB  . ASN A 1 113 ? -2.376  -27.769 -6.919  1.00 96.82 113 A 1 
ATOM 820  C CG  . ASN A 1 113 ? -3.470  -26.877 -6.357  1.00 96.88 113 A 1 
ATOM 821  O OD1 . ASN A 1 113 ? -3.255  -25.719 -6.056  1.00 94.05 113 A 1 
ATOM 822  N ND2 . ASN A 1 113 ? -4.666  -27.387 -6.198  1.00 93.64 113 A 1 
ATOM 823  N N   . GLY A 1 114 ? -1.691  -24.782 -8.784  1.00 97.15 114 A 1 
ATOM 824  C CA  . GLY A 1 114 ? -2.229  -23.827 -9.755  1.00 97.39 114 A 1 
ATOM 825  C C   . GLY A 1 114 ? -3.572  -23.196 -9.370  1.00 98.01 114 A 1 
ATOM 826  O O   . GLY A 1 114 ? -3.989  -22.252 -10.039 1.00 97.70 114 A 1 
ATOM 827  N N   . ASP A 1 115 ? -4.236  -23.649 -8.287  1.00 98.15 115 A 1 
ATOM 828  C CA  . ASP A 1 115 ? -5.427  -22.973 -7.762  1.00 98.32 115 A 1 
ATOM 829  C C   . ASP A 1 115 ? -5.079  -21.542 -7.324  1.00 98.47 115 A 1 
ATOM 830  O O   . ASP A 1 115 ? -3.970  -21.262 -6.862  1.00 98.25 115 A 1 
ATOM 831  C CB  . ASP A 1 115 ? -6.034  -23.726 -6.567  1.00 98.08 115 A 1 
ATOM 832  C CG  . ASP A 1 115 ? -6.697  -25.068 -6.873  1.00 97.42 115 A 1 
ATOM 833  O OD1 . ASP A 1 115 ? -7.005  -25.393 -8.035  1.00 95.91 115 A 1 
ATOM 834  O OD2 . ASP A 1 115 ? -6.975  -25.819 -5.905  1.00 95.48 115 A 1 
ATOM 835  N N   . VAL A 1 116 ? -6.060  -20.636 -7.403  1.00 98.62 116 A 1 
ATOM 836  C CA  . VAL A 1 116 ? -5.903  -19.234 -7.005  1.00 98.78 116 A 1 
ATOM 837  C C   . VAL A 1 116 ? -6.843  -18.928 -5.850  1.00 98.82 116 A 1 
ATOM 838  O O   . VAL A 1 116 ? -8.059  -19.037 -5.982  1.00 98.69 116 A 1 
ATOM 839  C CB  . VAL A 1 116 ? -6.130  -18.280 -8.192  1.00 98.71 116 A 1 
ATOM 840  C CG1 . VAL A 1 116 ? -5.850  -16.822 -7.792  1.00 98.28 116 A 1 
ATOM 841  C CG2 . VAL A 1 116 ? -5.224  -18.635 -9.376  1.00 98.33 116 A 1 
ATOM 842  N N   . LEU A 1 117 ? -6.296  -18.513 -4.712  1.00 98.79 117 A 1 
ATOM 843  C CA  . LEU A 1 117 ? -7.072  -17.959 -3.609  1.00 98.82 117 A 1 
ATOM 844  C C   . LEU A 1 117 ? -7.222  -16.448 -3.783  1.00 98.82 117 A 1 
ATOM 845  O O   . LEU A 1 117 ? -6.256  -15.752 -4.092  1.00 98.72 117 A 1 
ATOM 846  C CB  . LEU A 1 117 ? -6.444  -18.306 -2.252  1.00 98.77 117 A 1 
ATOM 847  C CG  . LEU A 1 117 ? -6.274  -19.806 -1.964  1.00 98.40 117 A 1 
ATOM 848  C CD1 . LEU A 1 117 ? -5.778  -19.974 -0.527  1.00 98.02 117 A 1 
ATOM 849  C CD2 . LEU A 1 117 ? -7.583  -20.586 -2.107  1.00 97.90 117 A 1 
ATOM 850  N N   . VAL A 1 118 ? -8.435  -15.954 -3.539  1.00 98.65 118 A 1 
ATOM 851  C CA  . VAL A 1 118 ? -8.804  -14.540 -3.629  1.00 98.68 118 A 1 
ATOM 852  C C   . VAL A 1 118 ? -9.363  -14.094 -2.285  1.00 98.59 118 A 1 
ATOM 853  O O   . VAL A 1 118 ? -10.369 -14.633 -1.823  1.00 98.33 118 A 1 
ATOM 854  C CB  . VAL A 1 118 ? -9.836  -14.300 -4.748  1.00 98.57 118 A 1 
ATOM 855  C CG1 . VAL A 1 118 ? -10.046 -12.799 -4.972  1.00 97.44 118 A 1 
ATOM 856  C CG2 . VAL A 1 118 ? -9.423  -14.941 -6.077  1.00 97.72 118 A 1 
ATOM 857  N N   . ALA A 1 119 ? -8.737  -13.112 -1.652  1.00 98.21 119 A 1 
ATOM 858  C CA  . ALA A 1 119 ? -9.331  -12.430 -0.512  1.00 98.01 119 A 1 
ATOM 859  C C   . ALA A 1 119 ? -10.435 -11.490 -1.014  1.00 97.75 119 A 1 
ATOM 860  O O   . ALA A 1 119 ? -10.175 -10.621 -1.847  1.00 97.23 119 A 1 
ATOM 861  C CB  . ALA A 1 119 ? -8.242  -11.689 0.270   1.00 97.73 119 A 1 
ATOM 862  N N   . GLU A 1 120 ? -11.660 -11.651 -0.515  1.00 96.97 120 A 1 
ATOM 863  C CA  . GLU A 1 120 ? -12.806 -10.800 -0.848  1.00 96.80 120 A 1 
ATOM 864  C C   . GLU A 1 120 ? -13.245 -10.036 0.400   1.00 96.03 120 A 1 
ATOM 865  O O   . GLU A 1 120 ? -13.696 -10.633 1.385   1.00 95.20 120 A 1 
ATOM 866  C CB  . GLU A 1 120 ? -13.963 -11.624 -1.428  1.00 97.07 120 A 1 
ATOM 867  C CG  . GLU A 1 120 ? -13.650 -12.264 -2.788  1.00 96.79 120 A 1 
ATOM 868  C CD  . GLU A 1 120 ? -14.851 -13.079 -3.291  1.00 97.05 120 A 1 
ATOM 869  O OE1 . GLU A 1 120 ? -14.803 -14.326 -3.262  1.00 93.79 120 A 1 
ATOM 870  O OE2 . GLU A 1 120 ? -15.889 -12.498 -3.663  1.00 95.09 120 A 1 
ATOM 871  N N   . ALA A 1 121 ? -13.103 -8.705  0.370   1.00 94.49 121 A 1 
ATOM 872  C CA  . ALA A 1 121 ? -13.455 -7.855  1.499   1.00 93.14 121 A 1 
ATOM 873  C C   . ALA A 1 121 ? -13.770 -6.425  1.061   1.00 91.73 121 A 1 
ATOM 874  O O   . ALA A 1 121 ? -12.996 -5.795  0.345   1.00 88.29 121 A 1 
ATOM 875  C CB  . ALA A 1 121 ? -12.299 -7.850  2.511   1.00 92.05 121 A 1 
ATOM 876  N N   . ASN A 1 122 ? -14.864 -5.867  1.575   1.00 89.62 122 A 1 
ATOM 877  C CA  . ASN A 1 122 ? -15.201 -4.458  1.448   1.00 85.06 122 A 1 
ATOM 878  C C   . ASN A 1 122 ? -15.486 -3.888  2.836   1.00 79.47 122 A 1 
ATOM 879  O O   . ASN A 1 122 ? -16.638 -3.795  3.260   1.00 67.12 122 A 1 
ATOM 880  C CB  . ASN A 1 122 ? -16.375 -4.295  0.478   1.00 80.92 122 A 1 
ATOM 881  C CG  . ASN A 1 122 ? -16.682 -2.831  0.217   1.00 76.68 122 A 1 
ATOM 882  O OD1 . ASN A 1 122 ? -15.883 -1.940  0.458   1.00 68.67 122 A 1 
ATOM 883  N ND2 . ASN A 1 122 ? -17.846 -2.540  -0.305  1.00 69.78 122 A 1 
ATOM 884  N N   . LYS A 1 123 ? -14.441 -3.556  3.581   1.00 70.07 123 A 1 
ATOM 885  C CA  . LYS A 1 123 ? -14.565 -3.038  4.947   1.00 66.07 123 A 1 
ATOM 886  C C   . LYS A 1 123 ? -14.206 -1.556  4.986   1.00 65.18 123 A 1 
ATOM 887  O O   . LYS A 1 123 ? -13.064 -1.222  5.288   1.00 58.79 123 A 1 
ATOM 888  C CB  . LYS A 1 123 ? -13.715 -3.893  5.905   1.00 59.22 123 A 1 
ATOM 889  C CG  . LYS A 1 123 ? -14.040 -3.641  7.389   1.00 52.52 123 A 1 
ATOM 890  C CD  . LYS A 1 123 ? -15.396 -4.246  7.771   1.00 50.86 123 A 1 
ATOM 891  C CE  . LYS A 1 123 ? -15.626 -4.138  9.277   1.00 44.99 123 A 1 
ATOM 892  N NZ  . LYS A 1 123 ? -16.780 -4.977  9.682   1.00 40.29 123 A 1 
ATOM 893  N N   . PRO A 1 124 ? -15.150 -0.645  4.675   1.00 54.62 124 A 1 
ATOM 894  C CA  . PRO A 1 124 ? -14.905 0.776   4.853   1.00 52.25 124 A 1 
ATOM 895  C C   . PRO A 1 124 ? -14.687 1.100   6.335   1.00 52.67 124 A 1 
ATOM 896  O O   . PRO A 1 124 ? -15.229 0.440   7.225   1.00 49.98 124 A 1 
ATOM 897  C CB  . PRO A 1 124 ? -16.132 1.483   4.280   1.00 47.74 124 A 1 
ATOM 898  C CG  . PRO A 1 124 ? -17.250 0.455   4.459   1.00 45.66 124 A 1 
ATOM 899  C CD  . PRO A 1 124 ? -16.531 -0.873  4.264   1.00 47.77 124 A 1 
ATOM 900  N N   . GLU A 1 125 ? -13.904 2.144   6.608   1.00 51.74 125 A 1 
ATOM 901  C CA  . GLU A 1 125 ? -13.752 2.639   7.975   1.00 51.18 125 A 1 
ATOM 902  C C   . GLU A 1 125 ? -15.100 3.111   8.524   1.00 53.00 125 A 1 
ATOM 903  O O   . GLU A 1 125 ? -15.823 3.884   7.885   1.00 49.54 125 A 1 
ATOM 904  C CB  . GLU A 1 125 ? -12.746 3.789   8.064   1.00 45.93 125 A 1 
ATOM 905  C CG  . GLU A 1 125 ? -11.332 3.355   7.675   1.00 40.19 125 A 1 
ATOM 906  C CD  . GLU A 1 125 ? -10.301 4.449   7.985   1.00 36.55 125 A 1 
ATOM 907  O OE1 . GLU A 1 125 ? -9.134  4.065   8.188   1.00 33.24 125 A 1 
ATOM 908  O OE2 . GLU A 1 125 ? -10.640 5.649   8.012   1.00 32.59 125 A 1 
ATOM 909  N N   . THR A 1 126 ? -15.431 2.677   9.742   1.00 56.11 126 A 1 
ATOM 910  C CA  . THR A 1 126 ? -16.533 3.265   10.498  1.00 56.48 126 A 1 
ATOM 911  C C   . THR A 1 126 ? -16.038 4.562   11.121  1.00 57.67 126 A 1 
ATOM 912  O O   . THR A 1 126 ? -15.363 4.544   12.146  1.00 53.99 126 A 1 
ATOM 913  C CB  . THR A 1 126 ? -17.072 2.294   11.562  1.00 52.18 126 A 1 
ATOM 914  O OG1 . THR A 1 126 ? -16.025 1.766   12.338  1.00 46.61 126 A 1 
ATOM 915  C CG2 . THR A 1 126 ? -17.802 1.113   10.917  1.00 44.59 126 A 1 
ATOM 916  N N   . ASP A 1 127 ? -16.372 5.701   10.501  1.00 52.00 127 A 1 
ATOM 917  C CA  . ASP A 1 127 ? -16.199 6.994   11.161  1.00 52.71 127 A 1 
ATOM 918  C C   . ASP A 1 127 ? -17.326 7.175   12.193  1.00 53.87 127 A 1 
ATOM 919  O O   . ASP A 1 127 ? -18.485 7.442   11.847  1.00 50.93 127 A 1 
ATOM 920  C CB  . ASP A 1 127 ? -16.119 8.144   10.137  1.00 49.30 127 A 1 
ATOM 921  C CG  . ASP A 1 127 ? -15.792 9.505   10.790  1.00 44.08 127 A 1 
ATOM 922  O OD1 . ASP A 1 127 ? -15.559 9.558   12.019  1.00 41.16 127 A 1 
ATOM 923  O OD2 . ASP A 1 127 ? -15.783 10.530  10.069  1.00 39.78 127 A 1 
ATOM 924  N N   . ASP A 1 128 ? -16.980 7.012   13.469  1.00 56.58 128 A 1 
ATOM 925  C CA  . ASP A 1 128 ? -17.892 7.205   14.603  1.00 59.00 128 A 1 
ATOM 926  C C   . ASP A 1 128 ? -18.097 8.686   14.951  1.00 60.85 128 A 1 
ATOM 927  O O   . ASP A 1 128 ? -18.900 9.022   15.825  1.00 58.20 128 A 1 
ATOM 928  C CB  . ASP A 1 128 ? -17.403 6.383   15.806  1.00 54.71 128 A 1 
ATOM 929  C CG  . ASP A 1 128 ? -17.558 4.870   15.603  1.00 50.07 128 A 1 
ATOM 930  O OD1 . ASP A 1 128 ? -18.505 4.464   14.886  1.00 47.09 128 A 1 
ATOM 931  O OD2 . ASP A 1 128 ? -16.767 4.133   16.223  1.00 45.68 128 A 1 
ATOM 932  N N   . THR A 1 129 ? -17.431 9.606   14.235  1.00 56.04 129 A 1 
ATOM 933  C CA  . THR A 1 129 ? -17.597 11.050  14.420  1.00 57.80 129 A 1 
ATOM 934  C C   . THR A 1 129 ? -19.047 11.462  14.121  1.00 59.06 129 A 1 
ATOM 935  O O   . THR A 1 129 ? -19.527 11.299  12.991  1.00 56.38 129 A 1 
ATOM 936  C CB  . THR A 1 129 ? -16.647 11.868  13.536  1.00 54.83 129 A 1 
ATOM 937  O OG1 . THR A 1 129 ? -15.329 11.406  13.628  1.00 49.77 129 A 1 
ATOM 938  C CG2 . THR A 1 129 ? -16.622 13.343  13.947  1.00 49.26 129 A 1 
ATOM 939  N N   . PRO A 1 130 ? -19.785 12.024  15.089  1.00 60.32 130 A 1 
ATOM 940  C CA  . PRO A 1 130 ? -21.153 12.458  14.848  1.00 65.06 130 A 1 
ATOM 941  C C   . PRO A 1 130 ? -21.207 13.734  13.989  1.00 67.36 130 A 1 
ATOM 942  O O   . PRO A 1 130 ? -20.349 14.613  14.074  1.00 64.47 130 A 1 
ATOM 943  C CB  . PRO A 1 130 ? -21.762 12.643  16.244  1.00 61.39 130 A 1 
ATOM 944  C CG  . PRO A 1 130 ? -20.553 12.975  17.121  1.00 59.38 130 A 1 
ATOM 945  C CD  . PRO A 1 130 ? -19.414 12.194  16.480  1.00 64.94 130 A 1 
ATOM 946  N N   . GLY A 1 131 ? -22.285 13.884  13.195  1.00 64.86 131 A 1 
ATOM 947  C CA  . GLY A 1 131 ? -22.612 15.147  12.519  1.00 67.88 131 A 1 
ATOM 948  C C   . GLY A 1 131 ? -22.250 15.229  11.028  1.00 68.87 131 A 1 
ATOM 949  O O   . GLY A 1 131 ? -22.205 14.225  10.317  1.00 66.41 131 A 1 
ATOM 950  N N   . ALA A 1 132 ? -22.053 16.459  10.542  1.00 63.34 132 A 1 
ATOM 951  C CA  . ALA A 1 132 ? -21.912 16.755  9.114   1.00 66.30 132 A 1 
ATOM 952  C C   . ALA A 1 132 ? -20.689 16.084  8.462   1.00 68.06 132 A 1 
ATOM 953  O O   . ALA A 1 132 ? -20.777 15.648  7.314   1.00 66.16 132 A 1 
ATOM 954  C CB  . ALA A 1 132 ? -21.864 18.280  8.941   1.00 65.63 132 A 1 
ATOM 955  N N   . LYS A 1 133 ? -19.576 15.930  9.199   1.00 60.15 133 A 1 
ATOM 956  C CA  . LYS A 1 133 ? -18.363 15.233  8.731   1.00 61.58 133 A 1 
ATOM 957  C C   . LYS A 1 133 ? -18.662 13.774  8.367   1.00 62.92 133 A 1 
ATOM 958  O O   . LYS A 1 133 ? -18.285 13.332  7.288   1.00 62.41 133 A 1 
ATOM 959  C CB  . LYS A 1 133 ? -17.257 15.348  9.794   1.00 60.73 133 A 1 
ATOM 960  C CG  . LYS A 1 133 ? -15.915 14.786  9.299   1.00 54.82 133 A 1 
ATOM 961  C CD  . LYS A 1 133 ? -14.808 14.903  10.357  1.00 52.29 133 A 1 
ATOM 962  C CE  . LYS A 1 133 ? -13.524 14.267  9.817   1.00 47.67 133 A 1 
ATOM 963  N NZ  . LYS A 1 133 ? -12.437 14.208  10.832  1.00 42.59 133 A 1 
ATOM 964  N N   . ARG A 1 134 ? -19.419 13.062  9.211   1.00 61.53 134 A 1 
ATOM 965  C CA  . ARG A 1 134 ? -19.859 11.681  8.946   1.00 61.71 134 A 1 
ATOM 966  C C   . ARG A 1 134 ? -20.756 11.588  7.714   1.00 63.99 134 A 1 
ATOM 967  O O   . ARG A 1 134 ? -20.585 10.687  6.902   1.00 64.21 134 A 1 
ATOM 968  C CB  . ARG A 1 134 ? -20.560 11.129  10.194  1.00 58.15 134 A 1 
ATOM 969  C CG  . ARG A 1 134 ? -21.003 9.671   10.007  1.00 51.57 134 A 1 
ATOM 970  C CD  . ARG A 1 134 ? -21.634 9.141   11.292  1.00 48.95 134 A 1 
ATOM 971  N NE  . ARG A 1 134 ? -22.174 7.789   11.101  1.00 45.72 134 A 1 
ATOM 972  C CZ  . ARG A 1 134 ? -22.704 7.025   12.036  1.00 38.75 134 A 1 
ATOM 973  N NH1 . ARG A 1 134 ? -22.826 7.427   13.270  1.00 38.51 134 A 1 
ATOM 974  N NH2 . ARG A 1 134 ? -23.122 5.822   11.747  1.00 37.56 134 A 1 
ATOM 975  N N   . MET A 1 135 ? -21.702 12.515  7.539   1.00 63.07 135 A 1 
ATOM 976  C CA  . MET A 1 135 ? -22.570 12.525  6.353   1.00 64.32 135 A 1 
ATOM 977  C C   . MET A 1 135 ? -21.770 12.741  5.064   1.00 66.53 135 A 1 
ATOM 978  O O   . MET A 1 135 ? -22.014 12.043  4.082   1.00 67.56 135 A 1 
ATOM 979  C CB  . MET A 1 135 ? -23.667 13.592  6.478   1.00 63.41 135 A 1 
ATOM 980  C CG  . MET A 1 135 ? -24.715 13.218  7.531   1.00 56.92 135 A 1 
ATOM 981  S SD  . MET A 1 135 ? -26.211 14.250  7.500   1.00 51.89 135 A 1 
ATOM 982  C CE  . MET A 1 135 ? -25.554 15.834  8.065   1.00 43.57 135 A 1 
ATOM 983  N N   . ALA A 1 136 ? -20.804 13.656  5.077   1.00 65.79 136 A 1 
ATOM 984  C CA  . ALA A 1 136 ? -19.913 13.887  3.943   1.00 66.26 136 A 1 
ATOM 985  C C   . ALA A 1 136 ? -19.055 12.646  3.642   1.00 67.98 136 A 1 
ATOM 986  O O   . ALA A 1 136 ? -19.008 12.204  2.496   1.00 66.70 136 A 1 
ATOM 987  C CB  . ALA A 1 136 ? -19.056 15.126  4.233   1.00 64.92 136 A 1 
ATOM 988  N N   . MET A 1 137 ? -18.460 12.025  4.667   1.00 63.01 137 A 1 
ATOM 989  C CA  . MET A 1 137 ? -17.644 10.815  4.517   1.00 62.92 137 A 1 
ATOM 990  C C   . MET A 1 137 ? -18.460 9.632   3.976   1.00 64.13 137 A 1 
ATOM 991  O O   . MET A 1 137 ? -18.037 8.978   3.030   1.00 62.86 137 A 1 
ATOM 992  C CB  . MET A 1 137 ? -16.987 10.469  5.864   1.00 61.04 137 A 1 
ATOM 993  C CG  . MET A 1 137 ? -15.922 9.379   5.707   1.00 53.69 137 A 1 
ATOM 994  S SD  . MET A 1 137 ? -14.547 9.820   4.613   1.00 48.02 137 A 1 
ATOM 995  C CE  . MET A 1 137 ? -13.645 10.985  5.657   1.00 45.11 137 A 1 
ATOM 996  N N   . ASN A 1 138 ? -19.669 9.403   4.495   1.00 64.13 138 A 1 
ATOM 997  C CA  . ASN A 1 138 ? -20.557 8.352   3.992   1.00 66.10 138 A 1 
ATOM 998  C C   . ASN A 1 138 ? -20.947 8.578   2.519   1.00 66.30 138 A 1 
ATOM 999  O O   . ASN A 1 138 ? -21.056 7.625   1.749   1.00 65.72 138 A 1 
ATOM 1000 C CB  . ASN A 1 138 ? -21.822 8.298   4.869   1.00 64.16 138 A 1 
ATOM 1001 C CG  . ASN A 1 138 ? -21.600 7.705   6.251   1.00 59.05 138 A 1 
ATOM 1002 O OD1 . ASN A 1 138 ? -20.597 7.117   6.585   1.00 56.99 138 A 1 
ATOM 1003 N ND2 . ASN A 1 138 ? -22.582 7.800   7.115   1.00 56.78 138 A 1 
ATOM 1004 N N   . ALA A 1 139 ? -21.161 9.827   2.097   1.00 69.54 139 A 1 
ATOM 1005 C CA  . ALA A 1 139 ? -21.450 10.151  0.700   1.00 70.05 139 A 1 
ATOM 1006 C C   . ALA A 1 139 ? -20.245 9.861   -0.211  1.00 70.34 139 A 1 
ATOM 1007 O O   . ALA A 1 139 ? -20.414 9.291   -1.292  1.00 68.89 139 A 1 
ATOM 1008 C CB  . ALA A 1 139 ? -21.895 11.617  0.608   1.00 69.36 139 A 1 
ATOM 1009 N N   . VAL A 1 140 ? -19.034 10.190  0.251   1.00 70.23 140 A 1 
ATOM 1010 C CA  . VAL A 1 140 ? -17.766 9.874   -0.423  1.00 69.87 140 A 1 
ATOM 1011 C C   . VAL A 1 140 ? -17.575 8.359   -0.543  1.00 70.29 140 A 1 
ATOM 1012 O O   . VAL A 1 140 ? -17.354 7.860   -1.646  1.00 68.55 140 A 1 
ATOM 1013 C CB  . VAL A 1 140 ? -16.601 10.549  0.330   1.00 67.76 140 A 1 
ATOM 1014 C CG1 . VAL A 1 140 ? -15.235 10.004  -0.056  1.00 61.40 140 A 1 
ATOM 1015 C CG2 . VAL A 1 140 ? -16.601 12.063  0.068   1.00 63.75 140 A 1 
ATOM 1016 N N   . GLN A 1 141 ? -17.742 7.606   0.551   1.00 67.16 141 A 1 
ATOM 1017 C CA  . GLN A 1 141 ? -17.619 6.143   0.569   1.00 68.26 141 A 1 
ATOM 1018 C C   . GLN A 1 141 ? -18.627 5.469   -0.371  1.00 69.34 141 A 1 
ATOM 1019 O O   . GLN A 1 141 ? -18.266 4.565   -1.124  1.00 67.86 141 A 1 
ATOM 1020 C CB  . GLN A 1 141 ? -17.824 5.630   1.998   1.00 66.31 141 A 1 
ATOM 1021 C CG  . GLN A 1 141 ? -16.621 5.911   2.911   1.00 61.68 141 A 1 
ATOM 1022 C CD  . GLN A 1 141 ? -16.867 5.463   4.350   1.00 59.38 141 A 1 
ATOM 1023 O OE1 . GLN A 1 141 ? -17.962 5.099   4.755   1.00 55.33 141 A 1 
ATOM 1024 N NE2 . GLN A 1 141 ? -15.852 5.474   5.186   1.00 52.14 141 A 1 
ATOM 1025 N N   . LYS A 1 142 ? -19.882 5.943   -0.385  1.00 68.05 142 A 1 
ATOM 1026 C CA  . LYS A 1 142 ? -20.907 5.442   -1.306  1.00 70.50 142 A 1 
ATOM 1027 C C   . LYS A 1 142 ? -20.518 5.680   -2.769  1.00 70.40 142 A 1 
ATOM 1028 O O   . LYS A 1 142 ? -20.695 4.790   -3.589  1.00 69.69 142 A 1 
ATOM 1029 C CB  . LYS A 1 142 ? -22.261 6.077   -0.954  1.00 69.72 142 A 1 
ATOM 1030 C CG  . LYS A 1 142 ? -23.395 5.477   -1.798  1.00 64.75 142 A 1 
ATOM 1031 C CD  . LYS A 1 142 ? -24.747 6.084   -1.416  1.00 63.07 142 A 1 
ATOM 1032 C CE  . LYS A 1 142 ? -25.832 5.453   -2.295  1.00 56.06 142 A 1 
ATOM 1033 N NZ  . LYS A 1 142 ? -27.178 6.000   -1.993  1.00 50.40 142 A 1 
ATOM 1034 N N   . ARG A 1 143 ? -19.974 6.853   -3.089  1.00 71.40 143 A 1 
ATOM 1035 C CA  . ARG A 1 143 ? -19.496 7.179   -4.445  1.00 71.34 143 A 1 
ATOM 1036 C C   . ARG A 1 143 ? -18.291 6.327   -4.858  1.00 70.60 143 A 1 
ATOM 1037 O O   . ARG A 1 143 ? -18.170 5.979   -6.026  1.00 67.73 143 A 1 
ATOM 1038 C CB  . ARG A 1 143 ? -19.201 8.684   -4.525  1.00 70.51 143 A 1 
ATOM 1039 C CG  . ARG A 1 143 ? -18.883 9.143   -5.960  1.00 65.02 143 A 1 
ATOM 1040 C CD  . ARG A 1 143 ? -18.728 10.665  -6.022  1.00 64.08 143 A 1 
ATOM 1041 N NE  . ARG A 1 143 ? -18.429 11.117  -7.395  1.00 58.11 143 A 1 
ATOM 1042 C CZ  . ARG A 1 143 ? -18.369 12.367  -7.826  1.00 51.30 143 A 1 
ATOM 1043 N NH1 . ARG A 1 143 ? -18.591 13.385  -7.039  1.00 47.77 143 A 1 
ATOM 1044 N NH2 . ARG A 1 143 ? -18.079 12.620  -9.069  1.00 46.63 143 A 1 
ATOM 1045 N N   . ALA A 1 144 ? -17.449 5.953   -3.898  1.00 71.63 144 A 1 
ATOM 1046 C CA  . ALA A 1 144 ? -16.300 5.069   -4.098  1.00 70.87 144 A 1 
ATOM 1047 C C   . ALA A 1 144 ? -16.659 3.564   -4.154  1.00 70.44 144 A 1 
ATOM 1048 O O   . ALA A 1 144 ? -15.762 2.737   -4.300  1.00 66.26 144 A 1 
ATOM 1049 C CB  . ALA A 1 144 ? -15.273 5.379   -2.999  1.00 68.90 144 A 1 
ATOM 1050 N N   . GLY A 1 145 ? -17.930 3.190   -3.998  1.00 69.35 145 A 1 
ATOM 1051 C CA  . GLY A 1 145 ? -18.385 1.789   -4.001  1.00 69.17 145 A 1 
ATOM 1052 C C   . GLY A 1 145 ? -18.231 1.055   -2.659  1.00 69.28 145 A 1 
ATOM 1053 O O   . GLY A 1 145 ? -18.504 -0.137  -2.577  1.00 65.93 145 A 1 
ATOM 1054 N N   . ALA A 1 146 ? -17.840 1.743   -1.579  1.00 70.20 146 A 1 
ATOM 1055 C CA  . ALA A 1 146 ? -17.542 1.149   -0.269  1.00 68.98 146 A 1 
ATOM 1056 C C   . ALA A 1 146 ? -18.737 1.152   0.716   1.00 69.73 146 A 1 
ATOM 1057 O O   . ALA A 1 146 ? -18.561 1.223   1.929   1.00 65.04 146 A 1 
ATOM 1058 C CB  . ALA A 1 146 ? -16.290 1.841   0.289   1.00 63.74 146 A 1 
ATOM 1059 N N   . GLY A 1 147 ? -19.976 1.121   0.220   1.00 67.31 147 A 1 
ATOM 1060 C CA  . GLY A 1 147 ? -21.202 1.258   1.025   1.00 66.40 147 A 1 
ATOM 1061 C C   . GLY A 1 147 ? -21.993 -0.033  1.260   1.00 68.78 147 A 1 
ATOM 1062 O O   . GLY A 1 147 ? -23.125 0.042   1.734   1.00 65.34 147 A 1 
ATOM 1063 N N   . VAL A 1 148 ? -21.446 -1.205  0.886   1.00 75.43 148 A 1 
ATOM 1064 C CA  . VAL A 1 148 ? -22.110 -2.516  1.014   1.00 77.63 148 A 1 
ATOM 1065 C C   . VAL A 1 148 ? -21.413 -3.387  2.072   1.00 80.00 148 A 1 
ATOM 1066 O O   . VAL A 1 148 ? -20.234 -3.157  2.356   1.00 78.49 148 A 1 
ATOM 1067 C CB  . VAL A 1 148 ? -22.216 -3.240  -0.345  1.00 74.80 148 A 1 
ATOM 1068 C CG1 . VAL A 1 148 ? -23.073 -2.429  -1.324  1.00 69.72 148 A 1 
ATOM 1069 C CG2 . VAL A 1 148 ? -20.860 -3.528  -0.992  1.00 71.05 148 A 1 
ATOM 1070 N N   . PRO A 1 149 ? -22.117 -4.376  2.688   1.00 80.75 149 A 1 
ATOM 1071 C CA  . PRO A 1 149 ? -21.493 -5.310  3.626   1.00 82.98 149 A 1 
ATOM 1072 C C   . PRO A 1 149 ? -20.277 -6.013  3.014   1.00 84.94 149 A 1 
ATOM 1073 O O   . PRO A 1 149 ? -20.277 -6.348  1.832   1.00 83.28 149 A 1 
ATOM 1074 C CB  . PRO A 1 149 ? -22.585 -6.313  4.006   1.00 80.32 149 A 1 
ATOM 1075 C CG  . PRO A 1 149 ? -23.876 -5.530  3.775   1.00 78.10 149 A 1 
ATOM 1076 C CD  . PRO A 1 149 ? -23.536 -4.674  2.560   1.00 81.57 149 A 1 
ATOM 1077 N N   . SER A 1 150 ? -19.259 -6.256  3.835   1.00 85.35 150 A 1 
ATOM 1078 C CA  . SER A 1 150 ? -18.051 -6.973  3.423   1.00 87.44 150 A 1 
ATOM 1079 C C   . SER A 1 150 ? -18.317 -8.473  3.306   1.00 89.27 150 A 1 
ATOM 1080 O O   . SER A 1 150 ? -18.992 -9.044  4.163   1.00 89.04 150 A 1 
ATOM 1081 C CB  . SER A 1 150 ? -16.937 -6.699  4.432   1.00 85.07 150 A 1 
ATOM 1082 O OG  . SER A 1 150 ? -15.707 -7.206  3.982   1.00 82.46 150 A 1 
ATOM 1083 N N   . ALA A 1 151 ? -17.767 -9.120  2.272   1.00 90.19 151 A 1 
ATOM 1084 C CA  . ALA A 1 151 ? -17.852 -10.567 2.086   1.00 92.23 151 A 1 
ATOM 1085 C C   . ALA A 1 151 ? -17.060 -11.339 3.150   1.00 93.73 151 A 1 
ATOM 1086 O O   . ALA A 1 151 ? -17.467 -12.433 3.543   1.00 92.31 151 A 1 
ATOM 1087 C CB  . ALA A 1 151 ? -17.351 -10.899 0.677   1.00 90.81 151 A 1 
ATOM 1088 N N   . ASP A 1 152 ? -15.941 -10.782 3.612   1.00 94.25 152 A 1 
ATOM 1089 C CA  . ASP A 1 152 ? -15.065 -11.318 4.661   1.00 94.71 152 A 1 
ATOM 1090 C C   . ASP A 1 152 ? -14.747 -12.815 4.499   1.00 95.71 152 A 1 
ATOM 1091 O O   . ASP A 1 152 ? -14.938 -13.640 5.404   1.00 95.39 152 A 1 
ATOM 1092 C CB  . ASP A 1 152 ? -15.608 -10.932 6.046   1.00 93.33 152 A 1 
ATOM 1093 C CG  . ASP A 1 152 ? -15.481 -9.439  6.361   1.00 91.76 152 A 1 
ATOM 1094 O OD1 . ASP A 1 152 ? -14.675 -8.738  5.713   1.00 88.94 152 A 1 
ATOM 1095 O OD2 . ASP A 1 152 ? -16.154 -8.980  7.310   1.00 88.18 152 A 1 
ATOM 1096 N N   . ARG A 1 153 ? -14.256 -13.181 3.308   1.00 96.78 153 A 1 
ATOM 1097 C CA  . ARG A 1 153 ? -13.991 -14.570 2.921   1.00 97.36 153 A 1 
ATOM 1098 C C   . ARG A 1 153 ? -12.767 -14.714 2.020   1.00 97.74 153 A 1 
ATOM 1099 O O   . ARG A 1 153 ? -12.292 -13.753 1.420   1.00 97.70 153 A 1 
ATOM 1100 C CB  . ARG A 1 153 ? -15.249 -15.163 2.270   1.00 96.97 153 A 1 
ATOM 1101 C CG  . ARG A 1 153 ? -15.526 -14.600 0.867   1.00 96.45 153 A 1 
ATOM 1102 C CD  . ARG A 1 153 ? -16.831 -15.172 0.303   1.00 96.01 153 A 1 
ATOM 1103 N NE  . ARG A 1 153 ? -17.078 -14.638 -1.046  1.00 93.81 153 A 1 
ATOM 1104 C CZ  . ARG A 1 153 ? -18.235 -14.365 -1.611  1.00 94.19 153 A 1 
ATOM 1105 N NH1 . ARG A 1 153 ? -19.375 -14.636 -1.036  1.00 89.02 153 A 1 
ATOM 1106 N NH2 . ARG A 1 153 ? -18.248 -13.794 -2.776  1.00 90.80 153 A 1 
ATOM 1107 N N   . ILE A 1 154 ? -12.309 -15.960 1.887   1.00 98.39 154 A 1 
ATOM 1108 C CA  . ILE A 1 154 ? -11.389 -16.403 0.843   1.00 98.53 154 A 1 
ATOM 1109 C C   . ILE A 1 154 ? -12.184 -17.258 -0.141  1.00 98.59 154 A 1 
ATOM 1110 O O   . ILE A 1 154 ? -12.817 -18.235 0.259   1.00 98.38 154 A 1 
ATOM 1111 C CB  . ILE A 1 154 ? -10.184 -17.170 1.431   1.00 98.32 154 A 1 
ATOM 1112 C CG1 . ILE A 1 154 ? -9.463  -16.419 2.571   1.00 97.00 154 A 1 
ATOM 1113 C CG2 . ILE A 1 154 ? -9.194  -17.535 0.315   1.00 97.77 154 A 1 
ATOM 1114 C CD1 . ILE A 1 154 ? -9.021  -14.992 2.250   1.00 91.27 154 A 1 
ATOM 1115 N N   . SER A 1 155 ? -12.145 -16.904 -1.423  1.00 98.61 155 A 1 
ATOM 1116 C CA  . SER A 1 155 ? -12.643 -17.736 -2.517  1.00 98.66 155 A 1 
ATOM 1117 C C   . SER A 1 155 ? -11.494 -18.496 -3.171  1.00 98.73 155 A 1 
ATOM 1118 O O   . SER A 1 155 ? -10.396 -17.959 -3.305  1.00 98.61 155 A 1 
ATOM 1119 C CB  . SER A 1 155 ? -13.399 -16.900 -3.548  1.00 98.42 155 A 1 
ATOM 1120 O OG  . SER A 1 155 ? -14.643 -16.497 -3.013  1.00 95.91 155 A 1 
ATOM 1121 N N   . LEU A 1 156 ? -11.748 -19.748 -3.575  1.00 98.77 156 A 1 
ATOM 1122 C CA  . LEU A 1 156 ? -10.848 -20.549 -4.401  1.00 98.78 156 A 1 
ATOM 1123 C C   . LEU A 1 156 ? -11.365 -20.554 -5.835  1.00 98.80 156 A 1 
ATOM 1124 O O   . LEU A 1 156 ? -12.546 -20.827 -6.062  1.00 98.64 156 A 1 
ATOM 1125 C CB  . LEU A 1 156 ? -10.704 -21.948 -3.791  1.00 98.59 156 A 1 
ATOM 1126 C CG  . LEU A 1 156 ? -9.774  -22.895 -4.581  1.00 98.05 156 A 1 
ATOM 1127 C CD1 . LEU A 1 156 ? -9.104  -23.874 -3.625  1.00 96.22 156 A 1 
ATOM 1128 C CD2 . LEU A 1 156 ? -10.535 -23.730 -5.622  1.00 95.94 156 A 1 
ATOM 1129 N N   . LEU A 1 157 ? -10.480 -20.295 -6.786  1.00 98.74 157 A 1 
ATOM 1130 C CA  . LEU A 1 157 ? -10.696 -20.361 -8.224  1.00 98.75 157 A 1 
ATOM 1131 C C   . LEU A 1 157 ? -9.795  -21.449 -8.810  1.00 98.71 157 A 1 
ATOM 1132 O O   . LEU A 1 157 ? -8.604  -21.497 -8.496  1.00 98.47 157 A 1 
ATOM 1133 C CB  . LEU A 1 157 ? -10.389 -18.995 -8.858  1.00 98.72 157 A 1 
ATOM 1134 C CG  . LEU A 1 157 ? -11.145 -17.793 -8.269  1.00 98.42 157 A 1 
ATOM 1135 C CD1 . LEU A 1 157 ? -10.675 -16.515 -8.965  1.00 98.03 157 A 1 
ATOM 1136 C CD2 . LEU A 1 157 ? -12.657 -17.917 -8.457  1.00 97.97 157 A 1 
ATOM 1137 N N   . ARG A 1 158 ? -10.347 -22.309 -9.665  1.00 98.64 158 A 1 
ATOM 1138 C CA  . ARG A 1 158 ? -9.609  -23.400 -10.324 1.00 98.59 158 A 1 
ATOM 1139 C C   . ARG A 1 158 ? -9.892  -23.407 -11.817 1.00 98.58 158 A 1 
ATOM 1140 O O   . ARG A 1 158 ? -11.048 -23.472 -12.218 1.00 98.24 158 A 1 
ATOM 1141 C CB  . ARG A 1 158 ? -9.984  -24.729 -9.658  1.00 98.27 158 A 1 
ATOM 1142 C CG  . ARG A 1 158 ? -9.283  -25.926 -10.319 1.00 97.55 158 A 1 
ATOM 1143 C CD  . ARG A 1 158 ? -9.599  -27.229 -9.580  1.00 97.07 158 A 1 
ATOM 1144 N NE  . ARG A 1 158 ? -9.016  -27.233 -8.228  1.00 95.49 158 A 1 
ATOM 1145 C CZ  . ARG A 1 158 ? -9.384  -27.967 -7.198  1.00 96.10 158 A 1 
ATOM 1146 N NH1 . ARG A 1 158 ? -10.318 -28.871 -7.287  1.00 91.48 158 A 1 
ATOM 1147 N NH2 . ARG A 1 158 ? -8.799  -27.789 -6.058  1.00 92.10 158 A 1 
ATOM 1148 N N   . ASP A 1 159 ? -8.826  -23.387 -12.604 1.00 98.16 159 A 1 
ATOM 1149 C CA  . ASP A 1 159 ? -8.824  -23.591 -14.058 1.00 97.95 159 A 1 
ATOM 1150 C C   . ASP A 1 159 ? -8.518  -25.078 -14.310 1.00 97.56 159 A 1 
ATOM 1151 O O   . ASP A 1 159 ? -7.385  -25.526 -14.107 1.00 95.93 159 A 1 
ATOM 1152 C CB  . ASP A 1 159 ? -7.794  -22.620 -14.649 1.00 97.51 159 A 1 
ATOM 1153 C CG  . ASP A 1 159 ? -7.535  -22.760 -16.149 1.00 97.22 159 A 1 
ATOM 1154 O OD1 . ASP A 1 159 ? -8.063  -23.659 -16.807 1.00 95.59 159 A 1 
ATOM 1155 O OD2 . ASP A 1 159 ? -6.650  -22.005 -16.633 1.00 94.97 159 A 1 
ATOM 1156 N N   . VAL A 1 160 ? -9.557  -25.859 -14.622 1.00 97.77 160 A 1 
ATOM 1157 C CA  . VAL A 1 160 ? -9.502  -27.328 -14.712 1.00 97.39 160 A 1 
ATOM 1158 C C   . VAL A 1 160 ? -8.893  -27.782 -16.032 1.00 96.94 160 A 1 
ATOM 1159 O O   . VAL A 1 160 ? -8.150  -28.768 -16.058 1.00 94.45 160 A 1 
ATOM 1160 C CB  . VAL A 1 160 ? -10.906 -27.942 -14.540 1.00 96.94 160 A 1 
ATOM 1161 C CG1 . VAL A 1 160 ? -10.911 -29.470 -14.691 1.00 93.85 160 A 1 
ATOM 1162 C CG2 . VAL A 1 160 ? -11.482 -27.633 -13.153 1.00 94.35 160 A 1 
ATOM 1163 N N   . ASP A 1 161 ? -9.227  -27.103 -17.131 1.00 96.84 161 A 1 
ATOM 1164 C CA  . ASP A 1 161 ? -8.807  -27.498 -18.477 1.00 96.20 161 A 1 
ATOM 1165 C C   . ASP A 1 161 ? -7.555  -26.761 -18.970 1.00 95.94 161 A 1 
ATOM 1166 O O   . ASP A 1 161 ? -6.902  -27.189 -19.931 1.00 92.24 161 A 1 
ATOM 1167 C CB  . ASP A 1 161 ? -9.999  -27.439 -19.438 1.00 95.06 161 A 1 
ATOM 1168 C CG  . ASP A 1 161 ? -10.463 -26.035 -19.838 1.00 93.50 161 A 1 
ATOM 1169 O OD1 . ASP A 1 161 ? -9.790  -25.064 -19.447 1.00 90.66 161 A 1 
ATOM 1170 O OD2 . ASP A 1 161 ? -11.403 -25.998 -20.667 1.00 90.94 161 A 1 
ATOM 1171 N N   . GLY A 1 162 ? -7.143  -25.732 -18.240 1.00 94.95 162 A 1 
ATOM 1172 C CA  . GLY A 1 162 ? -5.931  -24.985 -18.524 1.00 94.07 162 A 1 
ATOM 1173 C C   . GLY A 1 162 ? -6.104  -23.933 -19.619 1.00 94.44 162 A 1 
ATOM 1174 O O   . GLY A 1 162 ? -5.107  -23.548 -20.239 1.00 92.07 162 A 1 
ATOM 1175 N N   . ASP A 1 163 ? -7.323  -23.454 -19.889 1.00 95.02 163 A 1 
ATOM 1176 C CA  . ASP A 1 163 ? -7.576  -22.450 -20.929 1.00 94.67 163 A 1 
ATOM 1177 C C   . ASP A 1 163 ? -7.313  -20.997 -20.474 1.00 95.18 163 A 1 
ATOM 1178 O O   . ASP A 1 163 ? -7.175  -20.086 -21.299 1.00 93.12 163 A 1 
ATOM 1179 C CB  . ASP A 1 163 ? -8.969  -22.678 -21.544 1.00 93.70 163 A 1 
ATOM 1180 C CG  . ASP A 1 163 ? -10.147 -22.077 -20.766 1.00 93.10 163 A 1 
ATOM 1181 O OD1 . ASP A 1 163 ? -9.929  -21.613 -19.633 1.00 90.92 163 A 1 
ATOM 1182 O OD2 . ASP A 1 163 ? -11.209 -21.905 -21.415 1.00 91.12 163 A 1 
ATOM 1183 N N   . GLY A 1 164 ? -7.124  -20.791 -19.166 1.00 95.63 164 A 1 
ATOM 1184 C CA  . GLY A 1 164 ? -6.877  -19.480 -18.566 1.00 96.02 164 A 1 
ATOM 1185 C C   . GLY A 1 164 ? -8.135  -18.803 -18.023 1.00 96.94 164 A 1 
ATOM 1186 O O   . GLY A 1 164 ? -8.096  -17.593 -17.764 1.00 96.13 164 A 1 
ATOM 1187 N N   . VAL A 1 165 ? -9.223  -19.571 -17.847 1.00 97.75 165 A 1 
ATOM 1188 C CA  . VAL A 1 165 ? -10.473 -19.181 -17.195 1.00 98.00 165 A 1 
ATOM 1189 C C   . VAL A 1 165 ? -10.733 -20.142 -16.034 1.00 98.15 165 A 1 
ATOM 1190 O O   . VAL A 1 165 ? -10.505 -21.338 -16.149 1.00 97.57 165 A 1 
ATOM 1191 C CB  . VAL A 1 165 ? -11.644 -19.180 -18.196 1.00 97.44 165 A 1 
ATOM 1192 C CG1 . VAL A 1 165 ? -12.943 -18.684 -17.547 1.00 95.71 165 A 1 
ATOM 1193 C CG2 . VAL A 1 165 ? -11.350 -18.271 -19.402 1.00 96.20 165 A 1 
ATOM 1194 N N   . ALA A 1 166 ? -11.185 -19.638 -14.887 1.00 97.86 166 A 1 
ATOM 1195 C CA  . ALA A 1 166 ? -11.538 -20.500 -13.768 1.00 98.07 166 A 1 
ATOM 1196 C C   . ALA A 1 166 ? -12.895 -21.178 -14.016 1.00 97.97 166 A 1 
ATOM 1197 O O   . ALA A 1 166 ? -13.930 -20.508 -14.008 1.00 97.17 166 A 1 
ATOM 1198 C CB  . ALA A 1 166 ? -11.522 -19.683 -12.474 1.00 97.88 166 A 1 
ATOM 1199 N N   . ASP A 1 167 ? -12.898 -22.514 -14.146 1.00 98.04 167 A 1 
ATOM 1200 C CA  . ASP A 1 167 ? -14.106 -23.345 -14.289 1.00 97.69 167 A 1 
ATOM 1201 C C   . ASP A 1 167 ? -14.843 -23.527 -12.959 1.00 97.77 167 A 1 
ATOM 1202 O O   . ASP A 1 167 ? -16.073 -23.618 -12.901 1.00 96.13 167 A 1 
ATOM 1203 C CB  . ASP A 1 167 ? -13.707 -24.738 -14.765 1.00 96.70 167 A 1 
ATOM 1204 C CG  . ASP A 1 167 ? -12.975 -24.727 -16.098 1.00 94.99 167 A 1 
ATOM 1205 O OD1 . ASP A 1 167 ? -13.689 -24.526 -17.103 1.00 90.38 167 A 1 
ATOM 1206 O OD2 . ASP A 1 167 ? -11.769 -25.043 -16.053 1.00 90.14 167 A 1 
ATOM 1207 N N   . GLU A 1 168 ? -14.078 -23.623 -11.860 1.00 98.13 168 A 1 
ATOM 1208 C CA  . GLU A 1 168 ? -14.610 -23.850 -10.524 1.00 98.16 168 A 1 
ATOM 1209 C C   . GLU A 1 168 ? -14.396 -22.635 -9.626  1.00 98.32 168 A 1 
ATOM 1210 O O   . GLU A 1 168 ? -13.319 -22.033 -9.576  1.00 97.80 168 A 1 
ATOM 1211 C CB  . GLU A 1 168 ? -13.996 -25.097 -9.867  1.00 97.48 168 A 1 
ATOM 1212 C CG  . GLU A 1 168 ? -14.297 -26.427 -10.573 1.00 95.22 168 A 1 
ATOM 1213 C CD  . GLU A 1 168 ? -13.748 -27.641 -9.791  1.00 95.78 168 A 1 
ATOM 1214 O OE1 . GLU A 1 168 ? -13.833 -28.769 -10.312 1.00 88.88 168 A 1 
ATOM 1215 O OE2 . GLU A 1 168 ? -13.265 -27.468 -8.639  1.00 91.86 168 A 1 
ATOM 1216 N N   . ARG A 1 169 ? -15.433 -22.338 -8.822  1.00 98.46 169 A 1 
ATOM 1217 C CA  . ARG A 1 169 ? -15.373 -21.343 -7.747  1.00 98.43 169 A 1 
ATOM 1218 C C   . ARG A 1 169 ? -15.987 -21.898 -6.471  1.00 98.45 169 A 1 
ATOM 1219 O O   . ARG A 1 169 ? -17.144 -22.310 -6.450  1.00 97.63 169 A 1 
ATOM 1220 C CB  . ARG A 1 169 ? -16.064 -20.053 -8.199  1.00 97.38 169 A 1 
ATOM 1221 C CG  . ARG A 1 169 ? -16.071 -18.989 -7.087  1.00 94.67 169 A 1 
ATOM 1222 C CD  . ARG A 1 169 ? -16.734 -17.719 -7.608  1.00 92.82 169 A 1 
ATOM 1223 N NE  . ARG A 1 169 ? -16.857 -16.698 -6.557  1.00 86.10 169 A 1 
ATOM 1224 C CZ  . ARG A 1 169 ? -17.492 -15.552 -6.684  1.00 84.88 169 A 1 
ATOM 1225 N NH1 . ARG A 1 169 ? -18.115 -15.227 -7.783  1.00 77.37 169 A 1 
ATOM 1226 N NH2 . ARG A 1 169 ? -17.513 -14.701 -5.705  1.00 75.23 169 A 1 
ATOM 1227 N N   . HIS A 1 170 ? -15.246 -21.818 -5.378  1.00 98.55 170 A 1 
ATOM 1228 C CA  . HIS A 1 170 ? -15.673 -22.285 -4.060  1.00 98.50 170 A 1 
ATOM 1229 C C   . HIS A 1 170 ? -15.414 -21.221 -2.995  1.00 98.54 170 A 1 
ATOM 1230 O O   . HIS A 1 170 ? -14.423 -20.498 -3.059  1.00 98.10 170 A 1 
ATOM 1231 C CB  . HIS A 1 170 ? -14.941 -23.589 -3.718  1.00 98.24 170 A 1 
ATOM 1232 C CG  . HIS A 1 170 ? -15.177 -24.688 -4.721  1.00 97.95 170 A 1 
ATOM 1233 N ND1 . HIS A 1 170 ? -16.252 -25.569 -4.731  1.00 91.28 170 A 1 
ATOM 1234 C CD2 . HIS A 1 170 ? -14.372 -24.959 -5.796  1.00 92.62 170 A 1 
ATOM 1235 C CE1 . HIS A 1 170 ? -16.088 -26.357 -5.801  1.00 92.77 170 A 1 
ATOM 1236 N NE2 . HIS A 1 170 ? -14.967 -26.018 -6.463  1.00 94.12 170 A 1 
ATOM 1237 N N   . VAL A 1 171 ? -16.266 -21.151 -1.971  1.00 98.41 171 A 1 
ATOM 1238 C CA  . VAL A 1 171 ? -15.933 -20.422 -0.737  1.00 98.36 171 A 1 
ATOM 1239 C C   . VAL A 1 171 ? -14.981 -21.305 0.063   1.00 98.40 171 A 1 
ATOM 1240 O O   . VAL A 1 171 ? -15.403 -22.291 0.667   1.00 97.91 171 A 1 
ATOM 1241 C CB  . VAL A 1 171 ? -17.186 -20.038 0.071   1.00 97.95 171 A 1 
ATOM 1242 C CG1 . VAL A 1 171 ? -16.798 -19.305 1.363   1.00 96.94 171 A 1 
ATOM 1243 C CG2 . VAL A 1 171 ? -18.102 -19.111 -0.740  1.00 97.01 171 A 1 
ATOM 1244 N N   . PHE A 1 172 ? -13.694 -20.976 0.044   1.00 98.51 172 A 1 
ATOM 1245 C CA  . PHE A 1 172 ? -12.663 -21.759 0.725   1.00 98.50 172 A 1 
ATOM 1246 C C   . PHE A 1 172 ? -12.721 -21.575 2.245   1.00 98.47 172 A 1 
ATOM 1247 O O   . PHE A 1 172 ? -12.648 -22.547 2.997   1.00 98.03 172 A 1 
ATOM 1248 C CB  . PHE A 1 172 ? -11.284 -21.371 0.164   1.00 98.42 172 A 1 
ATOM 1249 C CG  . PHE A 1 172 ? -10.164 -22.180 0.776   1.00 98.27 172 A 1 
ATOM 1250 C CD1 . PHE A 1 172 ? -9.423  -21.665 1.856   1.00 97.48 172 A 1 
ATOM 1251 C CD2 . PHE A 1 172 ? -9.902  -23.479 0.305   1.00 97.74 172 A 1 
ATOM 1252 C CE1 . PHE A 1 172 ? -8.429  -22.450 2.462   1.00 97.01 172 A 1 
ATOM 1253 C CE2 . PHE A 1 172 ? -8.909  -24.261 0.913   1.00 96.90 172 A 1 
ATOM 1254 C CZ  . PHE A 1 172 ? -8.176  -23.749 1.994   1.00 96.82 172 A 1 
ATOM 1255 N N   . LEU A 1 173 ? -12.897 -20.334 2.704   1.00 98.40 173 A 1 
ATOM 1256 C CA  . LEU A 1 173 ? -12.985 -19.967 4.116   1.00 98.35 173 A 1 
ATOM 1257 C C   . LEU A 1 173 ? -13.843 -18.705 4.277   1.00 98.27 173 A 1 
ATOM 1258 O O   . LEU A 1 173 ? -13.725 -17.774 3.487   1.00 97.72 173 A 1 
ATOM 1259 C CB  . LEU A 1 173 ? -11.554 -19.756 4.640   1.00 98.10 173 A 1 
ATOM 1260 C CG  . LEU A 1 173 ? -11.445 -19.415 6.132   1.00 97.39 173 A 1 
ATOM 1261 C CD1 . LEU A 1 173 ? -11.950 -20.554 7.018   1.00 95.74 173 A 1 
ATOM 1262 C CD2 . LEU A 1 173 ? -9.980  -19.149 6.472   1.00 95.69 173 A 1 
ATOM 1263 N N   . SER A 1 174 ? -14.682 -18.649 5.319   1.00 97.71 174 A 1 
ATOM 1264 C CA  . SER A 1 174 ? -15.536 -17.495 5.637   1.00 97.20 174 A 1 
ATOM 1265 C C   . SER A 1 174 ? -15.460 -17.130 7.118   1.00 97.04 174 A 1 
ATOM 1266 O O   . SER A 1 174 ? -14.858 -17.856 7.910   1.00 95.78 174 A 1 
ATOM 1267 C CB  . SER A 1 174 ? -16.982 -17.776 5.203   1.00 95.93 174 A 1 
ATOM 1268 O OG  . SER A 1 174 ? -17.522 -18.875 5.917   1.00 90.07 174 A 1 
ATOM 1269 N N   . GLY A 1 175 ? -16.090 -16.013 7.510   1.00 93.61 175 A 1 
ATOM 1270 C CA  . GLY A 1 175 ? -16.096 -15.541 8.898   1.00 92.39 175 A 1 
ATOM 1271 C C   . GLY A 1 175 ? -14.765 -14.913 9.324   1.00 92.69 175 A 1 
ATOM 1272 O O   . GLY A 1 175 ? -14.373 -15.032 10.482  1.00 90.46 175 A 1 
ATOM 1273 N N   . LEU A 1 176 ? -14.064 -14.286 8.380   1.00 94.94 176 A 1 
ATOM 1274 C CA  . LEU A 1 176 ? -12.829 -13.538 8.609   1.00 95.13 176 A 1 
ATOM 1275 C C   . LEU A 1 176 ? -13.137 -12.082 8.998   1.00 94.09 176 A 1 
ATOM 1276 O O   . LEU A 1 176 ? -14.291 -11.656 9.006   1.00 92.87 176 A 1 
ATOM 1277 C CB  . LEU A 1 176 ? -11.949 -13.662 7.350   1.00 96.01 176 A 1 
ATOM 1278 C CG  . LEU A 1 176 ? -11.493 -15.102 7.042   1.00 96.32 176 A 1 
ATOM 1279 C CD1 . LEU A 1 176 ? -10.784 -15.148 5.696   1.00 96.11 176 A 1 
ATOM 1280 C CD2 . LEU A 1 176 ? -10.524 -15.635 8.106   1.00 96.08 176 A 1 
ATOM 1281 N N   . THR A 1 177 ? -12.109 -11.309 9.332   1.00 93.06 177 A 1 
ATOM 1282 C CA  . THR A 1 177 ? -12.226 -9.877  9.659   1.00 92.43 177 A 1 
ATOM 1283 C C   . THR A 1 177 ? -11.433 -9.061  8.644   1.00 92.50 177 A 1 
ATOM 1284 O O   . THR A 1 177 ? -10.253 -8.782  8.855   1.00 91.51 177 A 1 
ATOM 1285 C CB  . THR A 1 177 ? -11.756 -9.579  11.093  1.00 91.12 177 A 1 
ATOM 1286 O OG1 . THR A 1 177 ? -12.419 -10.397 12.023  1.00 85.64 177 A 1 
ATOM 1287 C CG2 . THR A 1 177 ? -12.049 -8.134  11.496  1.00 85.46 177 A 1 
ATOM 1288 N N   . SER A 1 178 ? -12.091 -8.689  7.529   1.00 92.66 178 A 1 
ATOM 1289 C CA  . SER A 1 178 ? -11.479 -7.947  6.421   1.00 92.84 178 A 1 
ATOM 1290 C C   . SER A 1 178 ? -10.133 -8.557  5.979   1.00 93.90 178 A 1 
ATOM 1291 O O   . SER A 1 178 ? -9.084  -7.943  6.194   1.00 93.75 178 A 1 
ATOM 1292 C CB  . SER A 1 178 ? -11.377 -6.463  6.796   1.00 91.32 178 A 1 
ATOM 1293 O OG  . SER A 1 178 ? -11.045 -5.684  5.675   1.00 83.92 178 A 1 
ATOM 1294 N N   . PRO A 1 179 ? -10.131 -9.795  5.419   1.00 94.89 179 A 1 
ATOM 1295 C CA  . PRO A 1 179 ? -8.904  -10.473 5.011   1.00 95.53 179 A 1 
ATOM 1296 C C   . PRO A 1 179 ? -8.216  -9.722  3.864   1.00 95.50 179 A 1 
ATOM 1297 O O   . PRO A 1 179 ? -8.878  -9.167  2.982   1.00 95.02 179 A 1 
ATOM 1298 C CB  . PRO A 1 179 ? -9.334  -11.876 4.588   1.00 95.71 179 A 1 
ATOM 1299 C CG  . PRO A 1 179 ? -10.759 -11.655 4.078   1.00 95.32 179 A 1 
ATOM 1300 C CD  . PRO A 1 179 ? -11.291 -10.584 5.028   1.00 96.06 179 A 1 
ATOM 1301 N N   . TYR A 1 180 ? -6.876  -9.753  3.857   1.00 95.65 180 A 1 
ATOM 1302 C CA  . TYR A 1 180 ? -6.092  -9.084  2.824   1.00 95.85 180 A 1 
ATOM 1303 C C   . TYR A 1 180 ? -4.968  -9.983  2.299   1.00 96.31 180 A 1 
ATOM 1304 O O   . TYR A 1 180 ? -5.169  -10.687 1.308   1.00 95.56 180 A 1 
ATOM 1305 C CB  . TYR A 1 180 ? -5.618  -7.723  3.356   1.00 95.22 180 A 1 
ATOM 1306 C CG  . TYR A 1 180 ? -5.097  -6.790  2.275   1.00 94.95 180 A 1 
ATOM 1307 C CD1 . TYR A 1 180 ? -3.715  -6.655  2.061   1.00 93.43 180 A 1 
ATOM 1308 C CD2 . TYR A 1 180 ? -6.008  -6.052  1.496   1.00 93.63 180 A 1 
ATOM 1309 C CE1 . TYR A 1 180 ? -3.241  -5.767  1.073   1.00 92.37 180 A 1 
ATOM 1310 C CE2 . TYR A 1 180 ? -5.535  -5.164  0.507   1.00 92.41 180 A 1 
ATOM 1311 C CZ  . TYR A 1 180 ? -4.150  -5.020  0.296   1.00 92.50 180 A 1 
ATOM 1312 O OH  . TYR A 1 180 ? -3.691  -4.160  -0.647  1.00 90.94 180 A 1 
ATOM 1313 N N   . GLY A 1 181 ? -3.808  -10.018 2.949   1.00 96.38 181 A 1 
ATOM 1314 C CA  . GLY A 1 181 ? -2.679  -10.840 2.526   1.00 96.73 181 A 1 
ATOM 1315 C C   . GLY A 1 181 ? -2.819  -12.313 2.908   1.00 97.38 181 A 1 
ATOM 1316 O O   . GLY A 1 181 ? -3.411  -12.645 3.936   1.00 97.29 181 A 1 
ATOM 1317 N N   . MET A 1 182 ? -2.241  -13.195 2.087   1.00 98.26 182 A 1 
ATOM 1318 C CA  . MET A 1 182 ? -2.240  -14.648 2.282   1.00 98.46 182 A 1 
ATOM 1319 C C   . MET A 1 182 ? -0.852  -15.223 1.994   1.00 98.48 182 A 1 
ATOM 1320 O O   . MET A 1 182 ? -0.160  -14.752 1.096   1.00 98.19 182 A 1 
ATOM 1321 C CB  . MET A 1 182 ? -3.273  -15.301 1.355   1.00 98.36 182 A 1 
ATOM 1322 C CG  . MET A 1 182 ? -4.714  -14.911 1.686   1.00 97.89 182 A 1 
ATOM 1323 S SD  . MET A 1 182 ? -5.931  -15.526 0.496   1.00 97.43 182 A 1 
ATOM 1324 C CE  . MET A 1 182 ? -5.593  -14.433 -0.912  1.00 93.16 182 A 1 
ATOM 1325 N N   . ALA A 1 183 ? -0.454  -16.269 2.724   1.00 98.60 183 A 1 
ATOM 1326 C CA  . ALA A 1 183 ? 0.780   -17.012 2.479   1.00 98.64 183 A 1 
ATOM 1327 C C   . ALA A 1 183 ? 0.600   -18.495 2.829   1.00 98.67 183 A 1 
ATOM 1328 O O   . ALA A 1 183 ? -0.013  -18.827 3.840   1.00 98.39 183 A 1 
ATOM 1329 C CB  . ALA A 1 183 ? 1.922   -16.386 3.294   1.00 98.48 183 A 1 
ATOM 1330 N N   . LEU A 1 184 ? 1.163   -19.389 2.018   1.00 98.53 184 A 1 
ATOM 1331 C CA  . LEU A 1 184 ? 1.204   -20.826 2.300   1.00 98.42 184 A 1 
ATOM 1332 C C   . LEU A 1 184 ? 2.606   -21.208 2.793   1.00 98.33 184 A 1 
ATOM 1333 O O   . LEU A 1 184 ? 3.597   -20.927 2.121   1.00 97.84 184 A 1 
ATOM 1334 C CB  . LEU A 1 184 ? 0.785   -21.604 1.037   1.00 98.25 184 A 1 
ATOM 1335 C CG  . LEU A 1 184 ? 0.751   -23.131 1.234   1.00 97.90 184 A 1 
ATOM 1336 C CD1 . LEU A 1 184 ? -0.377  -23.569 2.171   1.00 97.01 184 A 1 
ATOM 1337 C CD2 . LEU A 1 184 ? 0.544   -23.819 -0.113  1.00 96.86 184 A 1 
ATOM 1338 N N   . VAL A 1 185 ? 2.681   -21.877 3.953   1.00 98.37 185 A 1 
ATOM 1339 C CA  . VAL A 1 185 ? 3.920   -22.447 4.503   1.00 98.25 185 A 1 
ATOM 1340 C C   . VAL A 1 185 ? 3.668   -23.913 4.845   1.00 98.02 185 A 1 
ATOM 1341 O O   . VAL A 1 185 ? 2.908   -24.222 5.762   1.00 97.27 185 A 1 
ATOM 1342 C CB  . VAL A 1 185 ? 4.414   -21.667 5.736   1.00 98.05 185 A 1 
ATOM 1343 C CG1 . VAL A 1 185 ? 5.709   -22.279 6.284   1.00 97.13 185 A 1 
ATOM 1344 C CG2 . VAL A 1 185 ? 4.691   -20.199 5.397   1.00 97.36 185 A 1 
ATOM 1345 N N   . GLY A 1 186 ? 4.290   -24.819 4.102   1.00 97.38 186 A 1 
ATOM 1346 C CA  . GLY A 1 186 ? 4.033   -26.255 4.238   1.00 96.96 186 A 1 
ATOM 1347 C C   . GLY A 1 186 ? 2.560   -26.590 3.970   1.00 97.21 186 A 1 
ATOM 1348 O O   . GLY A 1 186 ? 2.055   -26.341 2.879   1.00 96.19 186 A 1 
ATOM 1349 N N   . ASP A 1 187 ? 1.883   -27.126 4.978   1.00 97.31 187 A 1 
ATOM 1350 C CA  . ASP A 1 187 ? 0.463   -27.499 4.975   1.00 97.32 187 A 1 
ATOM 1351 C C   . ASP A 1 187 ? -0.432  -26.491 5.727   1.00 97.79 187 A 1 
ATOM 1352 O O   . ASP A 1 187 ? -1.579  -26.791 6.050   1.00 96.97 187 A 1 
ATOM 1353 C CB  . ASP A 1 187 ? 0.323   -28.930 5.533   1.00 96.08 187 A 1 
ATOM 1354 C CG  . ASP A 1 187 ? 0.749   -29.088 7.002   1.00 92.29 187 A 1 
ATOM 1355 O OD1 . ASP A 1 187 ? 1.410   -28.169 7.545   1.00 86.62 187 A 1 
ATOM 1356 O OD2 . ASP A 1 187 ? 0.456   -30.168 7.566   1.00 87.20 187 A 1 
ATOM 1357 N N   . MET A 1 188 ? 0.068   -25.286 6.011   1.00 98.14 188 A 1 
ATOM 1358 C CA  . MET A 1 188 ? -0.661  -24.237 6.722   1.00 98.33 188 A 1 
ATOM 1359 C C   . MET A 1 188 ? -0.830  -22.990 5.853   1.00 98.53 188 A 1 
ATOM 1360 O O   . MET A 1 188 ? 0.151   -22.376 5.425   1.00 98.31 188 A 1 
ATOM 1361 C CB  . MET A 1 188 ? 0.048   -23.895 8.042   1.00 97.93 188 A 1 
ATOM 1362 C CG  . MET A 1 188 ? 0.107   -25.075 9.026   1.00 90.93 188 A 1 
ATOM 1363 S SD  . MET A 1 188 ? -1.487  -25.770 9.564   1.00 93.64 188 A 1 
ATOM 1364 C CE  . MET A 1 188 ? -2.228  -24.345 10.390  1.00 83.28 188 A 1 
ATOM 1365 N N   . LEU A 1 189 ? -2.084  -22.589 5.650   1.00 98.49 189 A 1 
ATOM 1366 C CA  . LEU A 1 189 ? -2.428  -21.314 5.025   1.00 98.62 189 A 1 
ATOM 1367 C C   . LEU A 1 189 ? -2.573  -20.239 6.106   1.00 98.67 189 A 1 
ATOM 1368 O O   . LEU A 1 189 ? -3.405  -20.366 7.006   1.00 98.55 189 A 1 
ATOM 1369 C CB  . LEU A 1 189 ? -3.713  -21.482 4.196   1.00 98.57 189 A 1 
ATOM 1370 C CG  . LEU A 1 189 ? -4.212  -20.179 3.549   1.00 98.15 189 A 1 
ATOM 1371 C CD1 . LEU A 1 189 ? -3.278  -19.687 2.447   1.00 97.41 189 A 1 
ATOM 1372 C CD2 . LEU A 1 189 ? -5.597  -20.407 2.943   1.00 97.28 189 A 1 
ATOM 1373 N N   . TYR A 1 190 ? -1.808  -19.172 5.977   1.00 98.70 190 A 1 
ATOM 1374 C CA  . TYR A 1 190 ? -1.848  -17.986 6.824   1.00 98.76 190 A 1 
ATOM 1375 C C   . TYR A 1 190 ? -2.633  -16.872 6.129   1.00 98.72 190 A 1 
ATOM 1376 O O   . TYR A 1 190 ? -2.455  -16.639 4.932   1.00 98.58 190 A 1 
ATOM 1377 C CB  . TYR A 1 190 ? -0.422  -17.538 7.160   1.00 98.77 190 A 1 
ATOM 1378 C CG  . TYR A 1 190 ? 0.343   -18.540 8.004   1.00 98.77 190 A 1 
ATOM 1379 C CD1 . TYR A 1 190 ? 0.406   -18.383 9.400   1.00 98.54 190 A 1 
ATOM 1380 C CD2 . TYR A 1 190 ? 0.964   -19.650 7.396   1.00 98.57 190 A 1 
ATOM 1381 C CE1 . TYR A 1 190 ? 1.080   -19.332 10.191  1.00 98.35 190 A 1 
ATOM 1382 C CE2 . TYR A 1 190 ? 1.631   -20.608 8.184   1.00 98.35 190 A 1 
ATOM 1383 C CZ  . TYR A 1 190 ? 1.687   -20.449 9.581   1.00 98.41 190 A 1 
ATOM 1384 O OH  . TYR A 1 190 ? 2.319   -21.379 10.344  1.00 97.80 190 A 1 
ATOM 1385 N N   . ILE A 1 191 ? -3.488  -16.177 6.884   1.00 98.41 191 A 1 
ATOM 1386 C CA  . ILE A 1 191 ? -4.300  -15.058 6.409   1.00 98.38 191 A 1 
ATOM 1387 C C   . ILE A 1 191 ? -4.115  -13.880 7.362   1.00 98.21 191 A 1 
ATOM 1388 O O   . ILE A 1 191 ? -4.343  -14.001 8.569   1.00 97.91 191 A 1 
ATOM 1389 C CB  . ILE A 1 191 ? -5.794  -15.442 6.271   1.00 98.31 191 A 1 
ATOM 1390 C CG1 . ILE A 1 191 ? -6.046  -16.690 5.388   1.00 97.32 191 A 1 
ATOM 1391 C CG2 . ILE A 1 191 ? -6.578  -14.250 5.690   1.00 97.67 191 A 1 
ATOM 1392 C CD1 . ILE A 1 191 ? -6.156  -17.999 6.184   1.00 92.68 191 A 1 
ATOM 1393 N N   . ALA A 1 192 ? -3.730  -12.730 6.820   1.00 97.49 192 A 1 
ATOM 1394 C CA  . ALA A 1 192 ? -3.698  -11.482 7.568   1.00 97.10 192 A 1 
ATOM 1395 C C   . ALA A 1 192 ? -5.068  -10.789 7.482   1.00 96.38 192 A 1 
ATOM 1396 O O   . ALA A 1 192 ? -5.431  -10.201 6.458   1.00 95.62 192 A 1 
ATOM 1397 C CB  . ALA A 1 192 ? -2.539  -10.626 7.059   1.00 97.11 192 A 1 
ATOM 1398 N N   . ASN A 1 193 ? -5.820  -10.865 8.577   1.00 95.74 193 A 1 
ATOM 1399 C CA  . ASN A 1 193 ? -7.001  -10.047 8.826   1.00 95.03 193 A 1 
ATOM 1400 C C   . ASN A 1 193 ? -6.595  -8.615  9.205   1.00 94.42 193 A 1 
ATOM 1401 O O   . ASN A 1 193 ? -5.441  -8.343  9.542   1.00 93.56 193 A 1 
ATOM 1402 C CB  . ASN A 1 193 ? -7.812  -10.694 9.957   1.00 94.79 193 A 1 
ATOM 1403 C CG  . ASN A 1 193 ? -8.592  -11.928 9.556   1.00 94.24 193 A 1 
ATOM 1404 O OD1 . ASN A 1 193 ? -8.910  -12.179 8.408   1.00 91.11 193 A 1 
ATOM 1405 N ND2 . ASN A 1 193 ? -9.013  -12.707 10.523  1.00 91.34 193 A 1 
ATOM 1406 N N   . ALA A 1 194 ? -7.565  -7.693  9.236   1.00 92.83 194 A 1 
ATOM 1407 C CA  . ALA A 1 194 ? -7.313  -6.311  9.656   1.00 91.72 194 A 1 
ATOM 1408 C C   . ALA A 1 194 ? -6.716  -6.194  11.078  1.00 91.47 194 A 1 
ATOM 1409 O O   . ALA A 1 194 ? -5.982  -5.245  11.349  1.00 89.83 194 A 1 
ATOM 1410 C CB  . ALA A 1 194 ? -8.625  -5.528  9.539   1.00 90.32 194 A 1 
ATOM 1411 N N   . ASP A 1 195 ? -7.011  -7.153  11.973  1.00 92.46 195 A 1 
ATOM 1412 C CA  . ASP A 1 195 ? -6.692  -7.131  13.410  1.00 92.48 195 A 1 
ATOM 1413 C C   . ASP A 1 195 ? -5.842  -8.309  13.916  1.00 93.43 195 A 1 
ATOM 1414 O O   . ASP A 1 195 ? -5.320  -8.266  15.035  1.00 93.19 195 A 1 
ATOM 1415 C CB  . ASP A 1 195 ? -8.013  -7.051  14.188  1.00 91.38 195 A 1 
ATOM 1416 C CG  . ASP A 1 195 ? -8.931  -8.280  14.028  1.00 90.61 195 A 1 
ATOM 1417 O OD1 . ASP A 1 195 ? -8.754  -9.066  13.068  1.00 88.69 195 A 1 
ATOM 1418 O OD2 . ASP A 1 195 ? -9.852  -8.422  14.861  1.00 87.98 195 A 1 
ATOM 1419 N N   . ALA A 1 196 ? -5.687  -9.372  13.124  1.00 94.87 196 A 1 
ATOM 1420 C CA  . ALA A 1 196 ? -4.944  -10.559 13.525  1.00 95.75 196 A 1 
ATOM 1421 C C   . ALA A 1 196 ? -4.372  -11.331 12.332  1.00 96.48 196 A 1 
ATOM 1422 O O   . ALA A 1 196 ? -4.985  -11.414 11.271  1.00 96.50 196 A 1 
ATOM 1423 C CB  . ALA A 1 196 ? -5.865  -11.466 14.355  1.00 95.65 196 A 1 
ATOM 1424 N N   . LEU A 1 197 ? -3.237  -11.996 12.544  1.00 97.28 197 A 1 
ATOM 1425 C CA  . LEU A 1 197 ? -2.767  -13.081 11.699  1.00 97.88 197 A 1 
ATOM 1426 C C   . LEU A 1 197 ? -3.424  -14.379 12.173  1.00 98.01 197 A 1 
ATOM 1427 O O   . LEU A 1 197 ? -3.303  -14.748 13.344  1.00 97.89 197 A 1 
ATOM 1428 C CB  . LEU A 1 197 ? -1.237  -13.146 11.761  1.00 98.06 197 A 1 
ATOM 1429 C CG  . LEU A 1 197 ? -0.622  -14.214 10.840  1.00 97.79 197 A 1 
ATOM 1430 C CD1 . LEU A 1 197 ? -0.821  -13.881 9.363   1.00 97.36 197 A 1 
ATOM 1431 C CD2 . LEU A 1 197 ? 0.882   -14.289 11.106  1.00 97.21 197 A 1 
ATOM 1432 N N   . VAL A 1 198 ? -4.107  -15.074 11.272  1.00 98.26 198 A 1 
ATOM 1433 C CA  . VAL A 1 198 ? -4.744  -16.371 11.528  1.00 98.37 198 A 1 
ATOM 1434 C C   . VAL A 1 198 ? -4.192  -17.428 10.581  1.00 98.56 198 A 1 
ATOM 1435 O O   . VAL A 1 198 ? -3.609  -17.100 9.548   1.00 98.52 198 A 1 
ATOM 1436 C CB  . VAL A 1 198 ? -6.283  -16.294 11.464  1.00 98.12 198 A 1 
ATOM 1437 C CG1 . VAL A 1 198 ? -6.838  -15.268 12.453  1.00 97.29 198 A 1 
ATOM 1438 C CG2 . VAL A 1 198 ? -6.824  -15.960 10.067  1.00 96.95 198 A 1 
ATOM 1439 N N   . ARG A 1 199 ? -4.392  -18.716 10.920  1.00 98.56 199 A 1 
ATOM 1440 C CA  . ARG A 1 199 ? -4.014  -19.845 10.063  1.00 98.59 199 A 1 
ATOM 1441 C C   . ARG A 1 199 ? -5.085  -20.926 10.031  1.00 98.53 199 A 1 
ATOM 1442 O O   . ARG A 1 199 ? -5.842  -21.090 10.982  1.00 98.25 199 A 1 
ATOM 1443 C CB  . ARG A 1 199 ? -2.647  -20.406 10.477  1.00 98.41 199 A 1 
ATOM 1444 C CG  . ARG A 1 199 ? -2.666  -21.073 11.860  1.00 98.16 199 A 1 
ATOM 1445 C CD  . ARG A 1 199 ? -1.288  -21.620 12.213  1.00 97.51 199 A 1 
ATOM 1446 N NE  . ARG A 1 199 ? -1.309  -22.275 13.531  1.00 95.56 199 A 1 
ATOM 1447 C CZ  . ARG A 1 199 ? -0.271  -22.683 14.227  1.00 94.65 199 A 1 
ATOM 1448 N NH1 . ARG A 1 199 ? 0.951   -22.574 13.781  1.00 91.98 199 A 1 
ATOM 1449 N NH2 . ARG A 1 199 ? -0.461  -23.206 15.401  1.00 92.23 199 A 1 
ATOM 1450 N N   . VAL A 1 200 ? -5.101  -21.695 8.949   1.00 98.50 200 A 1 
ATOM 1451 C CA  . VAL A 1 200 ? -5.906  -22.909 8.774   1.00 98.44 200 A 1 
ATOM 1452 C C   . VAL A 1 200 ? -5.072  -23.996 8.091   1.00 98.42 200 A 1 
ATOM 1453 O O   . VAL A 1 200 ? -4.196  -23.664 7.287   1.00 98.14 200 A 1 
ATOM 1454 C CB  . VAL A 1 200 ? -7.199  -22.651 7.972   1.00 98.18 200 A 1 
ATOM 1455 C CG1 . VAL A 1 200 ? -8.173  -21.773 8.755   1.00 96.94 200 A 1 
ATOM 1456 C CG2 . VAL A 1 200 ? -6.960  -22.009 6.597   1.00 96.49 200 A 1 
ATOM 1457 N N   . PRO A 1 201 ? -5.334  -25.296 8.356   1.00 98.24 201 A 1 
ATOM 1458 C CA  . PRO A 1 201 ? -4.741  -26.374 7.576   1.00 97.96 201 A 1 
ATOM 1459 C C   . PRO A 1 201 ? -5.132  -26.272 6.099   1.00 97.99 201 A 1 
ATOM 1460 O O   . PRO A 1 201 ? -6.282  -25.961 5.763   1.00 97.61 201 A 1 
ATOM 1461 C CB  . PRO A 1 201 ? -5.243  -27.681 8.200   1.00 97.30 201 A 1 
ATOM 1462 C CG  . PRO A 1 201 ? -5.644  -27.271 9.613   1.00 95.33 201 A 1 
ATOM 1463 C CD  . PRO A 1 201 ? -6.145  -25.843 9.427   1.00 97.65 201 A 1 
ATOM 1464 N N   . TYR A 1 202 ? -4.190  -26.592 5.214   1.00 97.71 202 A 1 
ATOM 1465 C CA  . TYR A 1 202 ? -4.402  -26.700 3.779   1.00 97.46 202 A 1 
ATOM 1466 C C   . TYR A 1 202 ? -3.962  -28.080 3.283   1.00 97.35 202 A 1 
ATOM 1467 O O   . TYR A 1 202 ? -2.874  -28.552 3.599   1.00 96.70 202 A 1 
ATOM 1468 C CB  . TYR A 1 202 ? -3.658  -25.572 3.050   1.00 96.99 202 A 1 
ATOM 1469 C CG  . TYR A 1 202 ? -3.662  -25.740 1.540   1.00 96.25 202 A 1 
ATOM 1470 C CD1 . TYR A 1 202 ? -2.500  -26.180 0.878   1.00 93.43 202 A 1 
ATOM 1471 C CD2 . TYR A 1 202 ? -4.844  -25.526 0.805   1.00 93.72 202 A 1 
ATOM 1472 C CE1 . TYR A 1 202 ? -2.517  -26.397 -0.512  1.00 92.12 202 A 1 
ATOM 1473 C CE2 . TYR A 1 202 ? -4.869  -25.750 -0.585  1.00 91.89 202 A 1 
ATOM 1474 C CZ  . TYR A 1 202 ? -3.701  -26.188 -1.245  1.00 91.90 202 A 1 
ATOM 1475 O OH  . TYR A 1 202 ? -3.721  -26.419 -2.585  1.00 89.86 202 A 1 
ATOM 1476 N N   . ALA A 1 203 ? -4.814  -28.718 2.476   1.00 97.26 203 A 1 
ATOM 1477 C CA  . ALA A 1 203 ? -4.462  -29.931 1.749   1.00 97.10 203 A 1 
ATOM 1478 C C   . ALA A 1 203 ? -4.491  -29.645 0.240   1.00 97.32 203 A 1 
ATOM 1479 O O   . ALA A 1 203 ? -5.452  -29.024 -0.225  1.00 96.41 203 A 1 
ATOM 1480 C CB  . ALA A 1 203 ? -5.421  -31.058 2.147   1.00 96.13 203 A 1 
ATOM 1481 N N   . PRO A 1 204 ? -3.500  -30.090 -0.548  1.00 96.23 204 A 1 
ATOM 1482 C CA  . PRO A 1 204 ? -3.490  -29.890 -1.995  1.00 95.64 204 A 1 
ATOM 1483 C C   . PRO A 1 204 ? -4.793  -30.362 -2.655  1.00 95.87 204 A 1 
ATOM 1484 O O   . PRO A 1 204 ? -5.251  -31.481 -2.425  1.00 94.72 204 A 1 
ATOM 1485 C CB  . PRO A 1 204 ? -2.270  -30.658 -2.510  1.00 94.17 204 A 1 
ATOM 1486 C CG  . PRO A 1 204 ? -1.319  -30.625 -1.315  1.00 92.01 204 A 1 
ATOM 1487 C CD  . PRO A 1 204 ? -2.262  -30.719 -0.118  1.00 94.83 204 A 1 
ATOM 1488 N N   . GLY A 1 205 ? -5.402  -29.494 -3.467  1.00 95.05 205 A 1 
ATOM 1489 C CA  . GLY A 1 205 ? -6.664  -29.764 -4.165  1.00 95.29 205 A 1 
ATOM 1490 C C   . GLY A 1 205 ? -7.934  -29.604 -3.322  1.00 96.52 205 A 1 
ATOM 1491 O O   . GLY A 1 205 ? -9.028  -29.773 -3.866  1.00 95.41 205 A 1 
ATOM 1492 N N   . ALA A 1 206 ? -7.834  -29.276 -2.025  1.00 97.13 206 A 1 
ATOM 1493 C CA  . ALA A 1 206 ? -8.998  -28.976 -1.196  1.00 97.23 206 A 1 
ATOM 1494 C C   . ALA A 1 206 ? -9.741  -27.739 -1.727  1.00 97.59 206 A 1 
ATOM 1495 O O   . ALA A 1 206 ? -9.131  -26.710 -2.002  1.00 97.03 206 A 1 
ATOM 1496 C CB  . ALA A 1 206 ? -8.569  -28.780 0.259   1.00 96.61 206 A 1 
ATOM 1497 N N   . THR A 1 207 ? -11.073 -27.823 -1.810  1.00 97.66 207 A 1 
ATOM 1498 C CA  . THR A 1 207 ? -11.945 -26.709 -2.232  1.00 97.80 207 A 1 
ATOM 1499 C C   . THR A 1 207 ? -12.510 -25.911 -1.055  1.00 97.98 207 A 1 
ATOM 1500 O O   . THR A 1 207 ? -13.122 -24.863 -1.240  1.00 97.34 207 A 1 
ATOM 1501 C CB  . THR A 1 207 ? -13.090 -27.220 -3.112  1.00 97.29 207 A 1 
ATOM 1502 O OG1 . THR A 1 207 ? -13.810 -28.219 -2.423  1.00 95.61 207 A 1 
ATOM 1503 C CG2 . THR A 1 207 ? -12.580 -27.841 -4.409  1.00 93.90 207 A 1 
ATOM 1504 N N   . THR A 1 208 ? -12.311 -26.399 0.176   1.00 97.82 208 A 1 
ATOM 1505 C CA  . THR A 1 208 ? -12.676 -25.727 1.427   1.00 97.64 208 A 1 
ATOM 1506 C C   . THR A 1 208 ? -11.665 -26.068 2.518   1.00 97.65 208 A 1 
ATOM 1507 O O   . THR A 1 208 ? -11.119 -27.169 2.535   1.00 96.52 208 A 1 
ATOM 1508 C CB  . THR A 1 208 ? -14.108 -26.089 1.862   1.00 96.33 208 A 1 
ATOM 1509 O OG1 . THR A 1 208 ? -14.440 -25.456 3.075   1.00 85.18 208 A 1 
ATOM 1510 C CG2 . THR A 1 208 ? -14.343 -27.590 2.077   1.00 83.85 208 A 1 
ATOM 1511 N N   . SER A 1 209 ? -11.437 -25.149 3.454   1.00 95.71 209 A 1 
ATOM 1512 C CA  . SER A 1 209 ? -10.584 -25.402 4.628   1.00 93.67 209 A 1 
ATOM 1513 C C   . SER A 1 209 ? -11.201 -26.433 5.578   1.00 90.00 209 A 1 
ATOM 1514 O O   . SER A 1 209 ? -10.491 -27.240 6.166   1.00 80.28 209 A 1 
ATOM 1515 C CB  . SER A 1 209 ? -10.334 -24.080 5.364   1.00 92.55 209 A 1 
ATOM 1516 O OG  . SER A 1 209 ? -9.751  -24.309 6.624   1.00 87.76 209 A 1 
ATOM 1517 N N   . GLY A 1 210 ? -12.531 -26.389 5.796   1.00 91.15 210 A 1 
ATOM 1518 C CA  . GLY A 1 210 ? -13.226 -27.228 6.781   1.00 90.00 210 A 1 
ATOM 1519 C C   . GLY A 1 210 ? -12.835 -26.986 8.250   1.00 91.59 210 A 1 
ATOM 1520 O O   . GLY A 1 210 ? -13.429 -27.597 9.137   1.00 87.24 210 A 1 
ATOM 1521 N N   . ALA A 1 211 ? -11.885 -26.099 8.532   1.00 94.05 211 A 1 
ATOM 1522 C CA  . ALA A 1 211 ? -11.407 -25.765 9.869   1.00 94.74 211 A 1 
ATOM 1523 C C   . ALA A 1 211 ? -11.716 -24.305 10.230  1.00 95.64 211 A 1 
ATOM 1524 O O   . ALA A 1 211 ? -11.734 -23.426 9.369   1.00 94.48 211 A 1 
ATOM 1525 C CB  . ALA A 1 211 ? -9.906  -26.069 9.953   1.00 93.45 211 A 1 
ATOM 1526 N N   . ALA A 1 212 ? -11.938 -24.048 11.524  1.00 96.88 212 A 1 
ATOM 1527 C CA  . ALA A 1 212 ? -12.025 -22.681 12.029  1.00 96.99 212 A 1 
ATOM 1528 C C   . ALA A 1 212 ? -10.626 -22.032 12.044  1.00 97.32 212 A 1 
ATOM 1529 O O   . ALA A 1 212 ? -9.654  -22.721 12.365  1.00 96.58 212 A 1 
ATOM 1530 C CB  . ALA A 1 212 ? -12.663 -22.692 13.423  1.00 96.02 212 A 1 
ATOM 1531 N N   . PRO A 1 213 ? -10.509 -20.722 11.745  1.00 97.66 213 A 1 
ATOM 1532 C CA  . PRO A 1 213 ? -9.235  -20.015 11.816  1.00 97.64 213 A 1 
ATOM 1533 C C   . PRO A 1 213 ? -8.654  -20.017 13.235  1.00 97.78 213 A 1 
ATOM 1534 O O   . PRO A 1 213 ? -9.314  -19.603 14.192  1.00 97.16 213 A 1 
ATOM 1535 C CB  . PRO A 1 213 ? -9.518  -18.591 11.324  1.00 96.84 213 A 1 
ATOM 1536 C CG  . PRO A 1 213 ? -10.778 -18.740 10.478  1.00 94.44 213 A 1 
ATOM 1537 C CD  . PRO A 1 213 ? -11.538 -19.858 11.179  1.00 96.88 213 A 1 
ATOM 1538 N N   . GLU A 1 214 ? -7.392  -20.450 13.370  1.00 97.90 214 A 1 
ATOM 1539 C CA  . GLU A 1 214 ? -6.611  -20.352 14.604  1.00 97.96 214 A 1 
ATOM 1540 C C   . GLU A 1 214 ? -5.823  -19.038 14.601  1.00 98.17 214 A 1 
ATOM 1541 O O   . GLU A 1 214 ? -5.125  -18.729 13.636  1.00 97.86 214 A 1 
ATOM 1542 C CB  . GLU A 1 214 ? -5.670  -21.563 14.715  1.00 97.28 214 A 1 
ATOM 1543 C CG  . GLU A 1 214 ? -4.885  -21.597 16.041  1.00 88.48 214 A 1 
ATOM 1544 C CD  . GLU A 1 214 ? -3.706  -22.587 16.010  1.00 89.24 214 A 1 
ATOM 1545 O OE1 . GLU A 1 214 ? -2.763  -22.412 16.813  1.00 78.39 214 A 1 
ATOM 1546 O OE2 . GLU A 1 214 ? -3.644  -23.457 15.117  1.00 83.24 214 A 1 
ATOM 1547 N N   . LYS A 1 215 ? -5.903  -18.253 15.687  1.00 97.97 215 A 1 
ATOM 1548 C CA  . LYS A 1 215 ? -5.122  -17.014 15.812  1.00 98.10 215 A 1 
ATOM 1549 C C   . LYS A 1 215 ? -3.657  -17.323 16.110  1.00 98.18 215 A 1 
ATOM 1550 O O   . LYS A 1 215 ? -3.353  -17.973 17.106  1.00 97.75 215 A 1 
ATOM 1551 C CB  . LYS A 1 215 ? -5.744  -16.090 16.864  1.00 97.67 215 A 1 
ATOM 1552 C CG  . LYS A 1 215 ? -5.006  -14.739 16.868  1.00 96.48 215 A 1 
ATOM 1553 C CD  . LYS A 1 215 ? -5.705  -13.675 17.708  1.00 94.53 215 A 1 
ATOM 1554 C CE  . LYS A 1 215 ? -5.706  -14.008 19.194  1.00 88.03 215 A 1 
ATOM 1555 N NZ  . LYS A 1 215 ? -6.211  -12.845 19.959  1.00 84.96 215 A 1 
ATOM 1556 N N   . VAL A 1 216 ? -2.760  -16.778 15.286  1.00 98.27 216 A 1 
ATOM 1557 C CA  . VAL A 1 216 ? -1.301  -16.874 15.444  1.00 98.30 216 A 1 
ATOM 1558 C C   . VAL A 1 216 ? -0.766  -15.681 16.235  1.00 98.25 216 A 1 
ATOM 1559 O O   . VAL A 1 216 ? -0.048  -15.859 17.213  1.00 97.60 216 A 1 
ATOM 1560 C CB  . VAL A 1 216 ? -0.617  -16.954 14.065  1.00 98.14 216 A 1 
ATOM 1561 C CG1 . VAL A 1 216 ? 0.906   -17.067 14.180  1.00 97.17 216 A 1 
ATOM 1562 C CG2 . VAL A 1 216 ? -1.127  -18.154 13.266  1.00 97.35 216 A 1 
ATOM 1563 N N   . ALA A 1 217 ? -1.147  -14.459 15.835  1.00 97.96 217 A 1 
ATOM 1564 C CA  . ALA A 1 217 ? -0.706  -13.221 16.471  1.00 97.77 217 A 1 
ATOM 1565 C C   . ALA A 1 217 ? -1.775  -12.127 16.359  1.00 97.60 217 A 1 
ATOM 1566 O O   . ALA A 1 217 ? -2.585  -12.132 15.430  1.00 96.89 217 A 1 
ATOM 1567 C CB  . ALA A 1 217 ? 0.604   -12.772 15.817  1.00 97.49 217 A 1 
ATOM 1568 N N   . ASN A 1 218 ? -1.770  -11.160 17.285  1.00 96.92 218 A 1 
ATOM 1569 C CA  . ASN A 1 218 ? -2.515  -9.918  17.075  1.00 96.39 218 A 1 
ATOM 1570 C C   . ASN A 1 218 ? -1.733  -9.038  16.092  1.00 96.40 218 A 1 
ATOM 1571 O O   . ASN A 1 218 ? -0.504  -8.987  16.158  1.00 95.72 218 A 1 
ATOM 1572 C CB  . ASN A 1 218 ? -2.733  -9.181  18.406  1.00 95.66 218 A 1 
ATOM 1573 C CG  . ASN A 1 218 ? -3.521  -9.958  19.444  1.00 93.61 218 A 1 
ATOM 1574 O OD1 . ASN A 1 218 ? -4.549  -10.585 19.221  1.00 88.09 218 A 1 
ATOM 1575 N ND2 . ASN A 1 218 ? -3.050  -9.948  20.668  1.00 87.21 218 A 1 
ATOM 1576 N N   . LEU A 1 219 ? -2.444  -8.316  15.235  1.00 94.41 219 A 1 
ATOM 1577 C CA  . LEU A 1 219 ? -1.872  -7.272  14.390  1.00 94.29 219 A 1 
ATOM 1578 C C   . LEU A 1 219 ? -2.422  -5.914  14.829  1.00 93.49 219 A 1 
ATOM 1579 O O   . LEU A 1 219 ? -3.587  -5.834  15.235  1.00 92.41 219 A 1 
ATOM 1580 C CB  . LEU A 1 219 ? -2.164  -7.566  12.909  1.00 94.82 219 A 1 
ATOM 1581 C CG  . LEU A 1 219 ? -1.533  -8.867  12.373  1.00 95.07 219 A 1 
ATOM 1582 C CD1 . LEU A 1 219 ? -1.951  -9.081  10.918  1.00 94.29 219 A 1 
ATOM 1583 C CD2 . LEU A 1 219 ? -0.001  -8.840  12.431  1.00 94.53 219 A 1 
ATOM 1584 N N   . PRO A 1 220 ? -1.628  -4.832  14.748  1.00 92.97 220 A 1 
ATOM 1585 C CA  . PRO A 1 220 ? -2.143  -3.489  14.974  1.00 91.15 220 A 1 
ATOM 1586 C C   . PRO A 1 220 ? -3.323  -3.208  14.037  1.00 89.36 220 A 1 
ATOM 1587 O O   . PRO A 1 220 ? -3.228  -3.437  12.829  1.00 85.31 220 A 1 
ATOM 1588 C CB  . PRO A 1 220 ? -0.965  -2.542  14.732  1.00 89.97 220 A 1 
ATOM 1589 C CG  . PRO A 1 220 ? 0.255   -3.423  14.985  1.00 89.65 220 A 1 
ATOM 1590 C CD  . PRO A 1 220 ? -0.202  -4.790  14.490  1.00 92.47 220 A 1 
ATOM 1591 N N   . ALA A 1 221 ? -4.436  -2.732  14.590  1.00 88.47 221 A 1 
ATOM 1592 C CA  . ALA A 1 221 ? -5.671  -2.428  13.874  1.00 85.28 221 A 1 
ATOM 1593 C C   . ALA A 1 221 ? -6.090  -0.971  14.102  1.00 82.15 221 A 1 
ATOM 1594 O O   . ALA A 1 221 ? -5.710  -0.358  15.105  1.00 74.75 221 A 1 
ATOM 1595 C CB  . ALA A 1 221 ? -6.762  -3.415  14.307  1.00 82.49 221 A 1 
ATOM 1596 N N   . GLY A 1 222 ? -6.860  -0.415  13.165  1.00 77.96 222 A 1 
ATOM 1597 C CA  . GLY A 1 222 ? -7.300  0.977   13.212  1.00 74.90 222 A 1 
ATOM 1598 C C   . GLY A 1 222 ? -7.709  1.502   11.840  1.00 74.35 222 A 1 
ATOM 1599 O O   . GLY A 1 222 ? -8.204  0.750   10.999  1.00 68.25 222 A 1 
ATOM 1600 N N   . ARG A 1 223 ? -7.511  2.802   11.643  1.00 72.64 223 A 1 
ATOM 1601 C CA  . ARG A 1 223 ? -7.889  3.525   10.427  1.00 68.92 223 A 1 
ATOM 1602 C C   . ARG A 1 223 ? -7.117  2.993   9.217   1.00 64.86 223 A 1 
ATOM 1603 O O   . ARG A 1 223 ? -5.917  2.774   9.297   1.00 58.21 223 A 1 
ATOM 1604 C CB  . ARG A 1 223 ? -7.618  5.028   10.611  1.00 66.78 223 A 1 
ATOM 1605 C CG  . ARG A 1 223 ? -8.302  5.610   11.848  1.00 63.47 223 A 1 
ATOM 1606 C CD  . ARG A 1 223 ? -7.937  7.088   12.010  1.00 61.18 223 A 1 
ATOM 1607 N NE  . ARG A 1 223 ? -8.348  7.600   13.322  1.00 58.12 223 A 1 
ATOM 1608 C CZ  . ARG A 1 223 ? -9.565  7.967   13.681  1.00 52.63 223 A 1 
ATOM 1609 N NH1 . ARG A 1 223 ? -10.572 7.939   12.851  1.00 50.21 223 A 1 
ATOM 1610 N NH2 . ARG A 1 223 ? -9.792  8.357   14.909  1.00 49.87 223 A 1 
ATOM 1611 N N   . ASN A 1 224 ? -7.805  2.784   8.088   1.00 68.66 224 A 1 
ATOM 1612 C CA  . ASN A 1 224 ? -7.238  2.296   6.822   1.00 66.60 224 A 1 
ATOM 1613 C C   . ASN A 1 224 ? -6.561  0.908   6.863   1.00 67.50 224 A 1 
ATOM 1614 O O   . ASN A 1 224 ? -6.012  0.459   5.859   1.00 61.30 224 A 1 
ATOM 1615 C CB  . ASN A 1 224 ? -6.346  3.384   6.194   1.00 59.57 224 A 1 
ATOM 1616 C CG  . ASN A 1 224 ? -7.152  4.611   5.835   1.00 53.38 224 A 1 
ATOM 1617 O OD1 . ASN A 1 224 ? -8.100  4.529   5.076   1.00 49.96 224 A 1 
ATOM 1618 N ND2 . ASN A 1 224 ? -6.842  5.748   6.404   1.00 47.87 224 A 1 
ATOM 1619 N N   . HIS A 1 225 ? -6.641  0.170   7.974   1.00 63.32 225 A 1 
ATOM 1620 C CA  . HIS A 1 225 ? -5.929  -1.104  8.125   1.00 62.36 225 A 1 
ATOM 1621 C C   . HIS A 1 225 ? -6.452  -2.230  7.229   1.00 64.91 225 A 1 
ATOM 1622 O O   . HIS A 1 225 ? -5.746  -3.206  7.009   1.00 59.57 225 A 1 
ATOM 1623 C CB  . HIS A 1 225 ? -5.917  -1.519  9.598   1.00 54.74 225 A 1 
ATOM 1624 C CG  . HIS A 1 225 ? -4.807  -0.853  10.364  1.00 54.42 225 A 1 
ATOM 1625 N ND1 . HIS A 1 225 ? -3.908  -1.494  11.181  1.00 48.74 225 A 1 
ATOM 1626 C CD2 . HIS A 1 225 ? -4.435  0.463   10.311  1.00 44.05 225 A 1 
ATOM 1627 C CE1 . HIS A 1 225 ? -3.018  -0.587  11.600  1.00 43.58 225 A 1 
ATOM 1628 N NE2 . HIS A 1 225 ? -3.297  0.618   11.082  1.00 45.82 225 A 1 
ATOM 1629 N N   . HIS A 1 226 ? -7.645  -2.088  6.670   1.00 67.67 226 A 1 
ATOM 1630 C CA  . HIS A 1 226 ? -8.201  -3.011  5.678   1.00 67.93 226 A 1 
ATOM 1631 C C   . HIS A 1 226 ? -7.463  -2.991  4.323   1.00 69.20 226 A 1 
ATOM 1632 O O   . HIS A 1 226 ? -7.647  -3.904  3.529   1.00 65.44 226 A 1 
ATOM 1633 C CB  . HIS A 1 226 ? -9.695  -2.710  5.517   1.00 63.40 226 A 1 
ATOM 1634 C CG  . HIS A 1 226 ? -10.002 -1.352  4.932   1.00 60.15 226 A 1 
ATOM 1635 N ND1 . HIS A 1 226 ? -9.930  -0.134  5.566   1.00 53.77 226 A 1 
ATOM 1636 C CD2 . HIS A 1 226 ? -10.467 -1.122  3.666   1.00 50.96 226 A 1 
ATOM 1637 C CE1 . HIS A 1 226 ? -10.346 0.809   4.699   1.00 48.03 226 A 1 
ATOM 1638 N NE2 . HIS A 1 226 ? -10.685 0.251   3.534   1.00 49.47 226 A 1 
ATOM 1639 N N   . TRP A 1 227 ? -6.599  -2.001  4.065   1.00 78.79 227 A 1 
ATOM 1640 C CA  . TRP A 1 227 ? -5.720  -1.907  2.889   1.00 79.96 227 A 1 
ATOM 1641 C C   . TRP A 1 227 ? -4.255  -2.244  3.168   1.00 81.31 227 A 1 
ATOM 1642 O O   . TRP A 1 227 ? -3.444  -2.251  2.242   1.00 74.80 227 A 1 
ATOM 1643 C CB  . TRP A 1 227 ? -5.808  -0.488  2.314   1.00 73.73 227 A 1 
ATOM 1644 C CG  . TRP A 1 227 ? -7.158  -0.117  1.796   1.00 72.72 227 A 1 
ATOM 1645 C CD1 . TRP A 1 227 ? -7.995  0.796   2.340   1.00 63.50 227 A 1 
ATOM 1646 C CD2 . TRP A 1 227 ? -7.837  -0.626  0.607   1.00 67.30 227 A 1 
ATOM 1647 N NE1 . TRP A 1 227 ? -9.137  0.893   1.573   1.00 58.15 227 A 1 
ATOM 1648 C CE2 . TRP A 1 227 ? -9.088  0.044   0.487   1.00 61.61 227 A 1 
ATOM 1649 C CE3 . TRP A 1 227 ? -7.503  -1.573  -0.384  1.00 56.54 227 A 1 
ATOM 1650 C CZ2 . TRP A 1 227 ? -9.961  -0.200  -0.589  1.00 58.45 227 A 1 
ATOM 1651 C CZ3 . TRP A 1 227 ? -8.379  -1.824  -1.458  1.00 55.87 227 A 1 
ATOM 1652 C CH2 . TRP A 1 227 ? -9.599  -1.137  -1.562  1.00 55.85 227 A 1 
ATOM 1653 N N   . THR A 1 228 ? -3.872  -2.475  4.428   1.00 80.47 228 A 1 
ATOM 1654 C CA  . THR A 1 228 ? -2.459  -2.507  4.841   1.00 80.84 228 A 1 
ATOM 1655 C C   . THR A 1 228 ? -2.146  -3.721  5.705   1.00 82.73 228 A 1 
ATOM 1656 O O   . THR A 1 228 ? -1.621  -3.607  6.809   1.00 78.06 228 A 1 
ATOM 1657 C CB  . THR A 1 228 ? -2.034  -1.192  5.513   1.00 74.09 228 A 1 
ATOM 1658 O OG1 . THR A 1 228 ? -2.791  -0.977  6.682   1.00 70.28 228 A 1 
ATOM 1659 C CG2 . THR A 1 228 ? -2.223  0.016   4.604   1.00 68.97 228 A 1 
ATOM 1660 N N   . LYS A 1 229 ? -2.505  -4.912  5.215   1.00 93.00 229 A 1 
ATOM 1661 C CA  . LYS A 1 229 ? -2.175  -6.221  5.797   1.00 93.70 229 A 1 
ATOM 1662 C C   . LYS A 1 229 ? -1.611  -7.155  4.724   1.00 94.61 229 A 1 
ATOM 1663 O O   . LYS A 1 229 ? -2.004  -8.314  4.621   1.00 93.11 229 A 1 
ATOM 1664 C CB  . LYS A 1 229 ? -3.391  -6.810  6.538   1.00 91.15 229 A 1 
ATOM 1665 C CG  . LYS A 1 229 ? -3.826  -5.998  7.760   1.00 88.88 229 A 1 
ATOM 1666 C CD  . LYS A 1 229 ? -2.797  -6.006  8.880   1.00 86.81 229 A 1 
ATOM 1667 C CE  . LYS A 1 229 ? -3.229  -5.103  10.035  1.00 86.40 229 A 1 
ATOM 1668 N NZ  . LYS A 1 229 ? -3.205  -3.679  9.643   1.00 82.10 229 A 1 
ATOM 1669 N N   . ALA A 1 230 ? -0.696  -6.629  3.910   1.00 95.57 230 A 1 
ATOM 1670 C CA  . ALA A 1 230 ? 0.072   -7.446  2.977   1.00 96.05 230 A 1 
ATOM 1671 C C   . ALA A 1 230 ? 0.824   -8.545  3.736   1.00 96.98 230 A 1 
ATOM 1672 O O   . ALA A 1 230 ? 1.314   -8.300  4.837   1.00 96.82 230 A 1 
ATOM 1673 C CB  . ALA A 1 230 ? 1.041   -6.540  2.220   1.00 95.07 230 A 1 
ATOM 1674 N N   . LEU A 1 231 ? 0.910   -9.745  3.157   1.00 98.10 231 A 1 
ATOM 1675 C CA  . LEU A 1 231 ? 1.549   -10.897 3.791   1.00 98.35 231 A 1 
ATOM 1676 C C   . LEU A 1 231 ? 2.389   -11.658 2.768   1.00 98.33 231 A 1 
ATOM 1677 O O   . LEU A 1 231 ? 1.907   -11.976 1.684   1.00 97.88 231 A 1 
ATOM 1678 C CB  . LEU A 1 231 ? 0.454   -11.784 4.417   1.00 98.25 231 A 1 
ATOM 1679 C CG  . LEU A 1 231 ? 0.953   -13.082 5.077   1.00 97.81 231 A 1 
ATOM 1680 C CD1 . LEU A 1 231 ? 1.854   -12.821 6.281   1.00 96.84 231 A 1 
ATOM 1681 C CD2 . LEU A 1 231 ? -0.238  -13.901 5.568   1.00 96.87 231 A 1 
ATOM 1682 N N   . VAL A 1 232 ? 3.620   -12.001 3.142   1.00 98.51 232 A 1 
ATOM 1683 C CA  . VAL A 1 232 ? 4.471   -12.917 2.377   1.00 98.56 232 A 1 
ATOM 1684 C C   . VAL A 1 232 ? 5.290   -13.788 3.330   1.00 98.61 232 A 1 
ATOM 1685 O O   . VAL A 1 232 ? 5.689   -13.341 4.405   1.00 98.35 232 A 1 
ATOM 1686 C CB  . VAL A 1 232 ? 5.340   -12.141 1.364   1.00 98.06 232 A 1 
ATOM 1687 C CG1 . VAL A 1 232 ? 6.440   -11.297 2.014   1.00 95.18 232 A 1 
ATOM 1688 C CG2 . VAL A 1 232 ? 5.980   -13.074 0.333   1.00 94.77 232 A 1 
ATOM 1689 N N   . ALA A 1 233 ? 5.524   -15.045 2.957   1.00 98.52 233 A 1 
ATOM 1690 C CA  . ALA A 1 233 ? 6.435   -15.939 3.668   1.00 98.46 233 A 1 
ATOM 1691 C C   . ALA A 1 233 ? 7.859   -15.817 3.106   1.00 98.35 233 A 1 
ATOM 1692 O O   . ALA A 1 233 ? 8.034   -15.612 1.905   1.00 97.80 233 A 1 
ATOM 1693 C CB  . ALA A 1 233 ? 5.904   -17.371 3.577   1.00 98.23 233 A 1 
ATOM 1694 N N   . SER A 1 234 ? 8.873   -15.974 3.960   1.00 98.19 234 A 1 
ATOM 1695 C CA  . SER A 1 234 ? 10.251  -16.188 3.503   1.00 97.94 234 A 1 
ATOM 1696 C C   . SER A 1 234 ? 10.348  -17.455 2.643   1.00 97.55 234 A 1 
ATOM 1697 O O   . SER A 1 234 ? 9.538   -18.367 2.777   1.00 97.04 234 A 1 
ATOM 1698 C CB  . SER A 1 234 ? 11.220  -16.261 4.689   1.00 97.82 234 A 1 
ATOM 1699 O OG  . SER A 1 234 ? 10.889  -17.315 5.569   1.00 97.22 234 A 1 
ATOM 1700 N N   . ALA A 1 235 ? 11.347  -17.530 1.772   1.00 96.73 235 A 1 
ATOM 1701 C CA  . ALA A 1 235 ? 11.504  -18.657 0.841   1.00 95.79 235 A 1 
ATOM 1702 C C   . ALA A 1 235 ? 11.645  -20.025 1.542   1.00 95.89 235 A 1 
ATOM 1703 O O   . ALA A 1 235 ? 11.243  -21.047 0.994   1.00 94.36 235 A 1 
ATOM 1704 C CB  . ALA A 1 235 ? 12.724  -18.370 -0.042  1.00 94.64 235 A 1 
ATOM 1705 N N   . ASP A 1 236 ? 12.189  -20.046 2.765   1.00 96.77 236 A 1 
ATOM 1706 C CA  . ASP A 1 236 ? 12.324  -21.236 3.611   1.00 96.78 236 A 1 
ATOM 1707 C C   . ASP A 1 236 ? 11.118  -21.475 4.542   1.00 97.12 236 A 1 
ATOM 1708 O O   . ASP A 1 236 ? 11.105  -22.444 5.298   1.00 96.24 236 A 1 
ATOM 1709 C CB  . ASP A 1 236 ? 13.645  -21.137 4.400   1.00 96.44 236 A 1 
ATOM 1710 C CG  . ASP A 1 236 ? 13.668  -20.011 5.447   1.00 96.41 236 A 1 
ATOM 1711 O OD1 . ASP A 1 236 ? 12.727  -19.186 5.484   1.00 94.83 236 A 1 
ATOM 1712 O OD2 . ASP A 1 236 ? 14.640  -19.941 6.222   1.00 94.01 236 A 1 
ATOM 1713 N N   . GLY A 1 237 ? 10.115  -20.578 4.522   1.00 96.70 237 A 1 
ATOM 1714 C CA  . GLY A 1 237 ? 8.924   -20.640 5.374   1.00 97.25 237 A 1 
ATOM 1715 C C   . GLY A 1 237 ? 9.172   -20.355 6.862   1.00 97.78 237 A 1 
ATOM 1716 O O   . GLY A 1 237 ? 8.244   -20.465 7.660   1.00 97.02 237 A 1 
ATOM 1717 N N   . SER A 1 238 ? 10.391  -19.981 7.260   1.00 97.76 238 A 1 
ATOM 1718 C CA  . SER A 1 238 ? 10.733  -19.759 8.677   1.00 97.81 238 A 1 
ATOM 1719 C C   . SER A 1 238 ? 10.206  -18.434 9.238   1.00 98.03 238 A 1 
ATOM 1720 O O   . SER A 1 238 ? 10.161  -18.254 10.452  1.00 97.41 238 A 1 
ATOM 1721 C CB  . SER A 1 238 ? 12.249  -19.844 8.878   1.00 97.44 238 A 1 
ATOM 1722 O OG  . SER A 1 238 ? 12.932  -18.768 8.261   1.00 95.87 238 A 1 
ATOM 1723 N N   . ARG A 1 239 ? 9.806   -17.501 8.365   1.00 98.24 239 A 1 
ATOM 1724 C CA  . ARG A 1 239 ? 9.339   -16.158 8.716   1.00 98.32 239 A 1 
ATOM 1725 C C   . ARG A 1 239 ? 8.146   -15.745 7.871   1.00 98.57 239 A 1 
ATOM 1726 O O   . ARG A 1 239 ? 8.063   -16.083 6.690   1.00 98.24 239 A 1 
ATOM 1727 C CB  . ARG A 1 239 ? 10.494  -15.157 8.539   1.00 97.56 239 A 1 
ATOM 1728 C CG  . ARG A 1 239 ? 11.607  -15.383 9.570   1.00 92.63 239 A 1 
ATOM 1729 C CD  . ARG A 1 239 ? 12.827  -14.509 9.293   1.00 87.22 239 A 1 
ATOM 1730 N NE  . ARG A 1 239 ? 13.734  -15.117 8.302   1.00 76.71 239 A 1 
ATOM 1731 C CZ  . ARG A 1 239 ? 14.917  -14.643 7.958   1.00 65.67 239 A 1 
ATOM 1732 N NH1 . ARG A 1 239 ? 15.371  -13.513 8.433   1.00 57.52 239 A 1 
ATOM 1733 N NH2 . ARG A 1 239 ? 15.678  -15.307 7.128   1.00 56.40 239 A 1 
ATOM 1734 N N   . LEU A 1 240 ? 7.255   -14.958 8.462   1.00 98.62 240 A 1 
ATOM 1735 C CA  . LEU A 1 240 ? 6.188   -14.248 7.772   1.00 98.71 240 A 1 
ATOM 1736 C C   . LEU A 1 240 ? 6.438   -12.746 7.898   1.00 98.76 240 A 1 
ATOM 1737 O O   . LEU A 1 240 ? 6.713   -12.260 8.992   1.00 98.58 240 A 1 
ATOM 1738 C CB  . LEU A 1 240 ? 4.826   -14.631 8.371   1.00 98.64 240 A 1 
ATOM 1739 C CG  . LEU A 1 240 ? 4.471   -16.126 8.260   1.00 98.16 240 A 1 
ATOM 1740 C CD1 . LEU A 1 240 ? 3.200   -16.408 9.051   1.00 97.48 240 A 1 
ATOM 1741 C CD2 . LEU A 1 240 ? 4.234   -16.550 6.811   1.00 97.22 240 A 1 
ATOM 1742 N N   . TYR A 1 241 ? 6.306   -12.008 6.806   1.00 98.72 241 A 1 
ATOM 1743 C CA  . TYR A 1 241 ? 6.383   -10.551 6.798   1.00 98.73 241 A 1 
ATOM 1744 C C   . TYR A 1 241 ? 4.995   -9.966  6.573   1.00 98.66 241 A 1 
ATOM 1745 O O   . TYR A 1 241 ? 4.318   -10.342 5.613   1.00 98.44 241 A 1 
ATOM 1746 C CB  . TYR A 1 241 ? 7.375   -10.080 5.734   1.00 98.74 241 A 1 
ATOM 1747 C CG  . TYR A 1 241 ? 8.780   -10.617 5.928   1.00 98.71 241 A 1 
ATOM 1748 C CD1 . TYR A 1 241 ? 9.589   -10.114 6.967   1.00 98.37 241 A 1 
ATOM 1749 C CD2 . TYR A 1 241 ? 9.271   -11.629 5.078   1.00 98.37 241 A 1 
ATOM 1750 C CE1 . TYR A 1 241 ? 10.895  -10.613 7.146   1.00 98.09 241 A 1 
ATOM 1751 C CE2 . TYR A 1 241 ? 10.575  -12.128 5.255   1.00 98.06 241 A 1 
ATOM 1752 C CZ  . TYR A 1 241 ? 11.391  -11.616 6.286   1.00 98.14 241 A 1 
ATOM 1753 O OH  . TYR A 1 241 ? 12.655  -12.088 6.444   1.00 97.21 241 A 1 
ATOM 1754 N N   . VAL A 1 242 ? 4.579   -9.052  7.453   1.00 98.18 242 A 1 
ATOM 1755 C CA  . VAL A 1 242 ? 3.263   -8.398  7.422   1.00 98.09 242 A 1 
ATOM 1756 C C   . VAL A 1 242 ? 3.444   -6.890  7.269   1.00 97.97 242 A 1 
ATOM 1757 O O   . VAL A 1 242 ? 4.073   -6.249  8.109   1.00 97.51 242 A 1 
ATOM 1758 C CB  . VAL A 1 242 ? 2.428   -8.720  8.678   1.00 97.74 242 A 1 
ATOM 1759 C CG1 . VAL A 1 242 ? 0.994   -8.195  8.510   1.00 95.76 242 A 1 
ATOM 1760 C CG2 . VAL A 1 242 ? 2.346   -10.222 8.968   1.00 96.13 242 A 1 
ATOM 1761 N N   . GLY A 1 243 ? 2.865   -6.308  6.220   1.00 96.53 243 A 1 
ATOM 1762 C CA  . GLY A 1 243 ? 2.773   -4.860  6.051   1.00 95.85 243 A 1 
ATOM 1763 C C   . GLY A 1 243 ? 1.694   -4.268  6.959   1.00 95.15 243 A 1 
ATOM 1764 O O   . GLY A 1 243 ? 0.550   -4.706  6.918   1.00 93.73 243 A 1 
ATOM 1765 N N   . VAL A 1 244 ? 2.034   -3.276  7.774   1.00 94.63 244 A 1 
ATOM 1766 C CA  . VAL A 1 244 ? 1.106   -2.584  8.682   1.00 93.89 244 A 1 
ATOM 1767 C C   . VAL A 1 244 ? 1.174   -1.082  8.431   1.00 92.72 244 A 1 
ATOM 1768 O O   . VAL A 1 244 ? 2.208   -0.454  8.643   1.00 91.02 244 A 1 
ATOM 1769 C CB  . VAL A 1 244 ? 1.391   -2.918  10.156  1.00 93.30 244 A 1 
ATOM 1770 C CG1 . VAL A 1 244 ? 0.350   -2.264  11.070  1.00 89.90 244 A 1 
ATOM 1771 C CG2 . VAL A 1 244 ? 1.346   -4.432  10.416  1.00 90.93 244 A 1 
ATOM 1772 N N   . GLY A 1 245 ? 0.063   -0.500  7.977   1.00 90.39 245 A 1 
ATOM 1773 C CA  . GLY A 1 245 ? -0.031  0.930   7.697   1.00 88.55 245 A 1 
ATOM 1774 C C   . GLY A 1 245 ? -0.176  1.797   8.947   1.00 87.43 245 A 1 
ATOM 1775 O O   . GLY A 1 245 ? -0.476  1.302   10.037  1.00 85.50 245 A 1 
ATOM 1776 N N   . SER A 1 246 ? 0.008   3.097   8.761   1.00 87.05 246 A 1 
ATOM 1777 C CA  . SER A 1 246 ? -0.208  4.118   9.787   1.00 84.60 246 A 1 
ATOM 1778 C C   . SER A 1 246 ? -1.701  4.360   10.064  1.00 81.22 246 A 1 
ATOM 1779 O O   . SER A 1 246 ? -2.553  4.181   9.190   1.00 77.80 246 A 1 
ATOM 1780 C CB  . SER A 1 246 ? 0.468   5.412   9.342   1.00 83.15 246 A 1 
ATOM 1781 O OG  . SER A 1 246 ? 0.247   6.440   10.278  1.00 73.24 246 A 1 
ATOM 1782 N N   . ASN A 1 247 ? -2.022  4.822   11.275  1.00 81.13 247 A 1 
ATOM 1783 C CA  . ASN A 1 247 ? -3.326  5.400   11.622  1.00 78.67 247 A 1 
ATOM 1784 C C   . ASN A 1 247 ? -3.469  6.878   11.214  1.00 77.62 247 A 1 
ATOM 1785 O O   . ASN A 1 247 ? -4.518  7.481   11.464  1.00 72.11 247 A 1 
ATOM 1786 C CB  . ASN A 1 247 ? -3.545  5.236   13.132  1.00 73.71 247 A 1 
ATOM 1787 C CG  . ASN A 1 247 ? -4.182  3.924   13.537  1.00 69.95 247 A 1 
ATOM 1788 O OD1 . ASN A 1 247 ? -4.804  3.203   12.775  1.00 64.90 247 A 1 
ATOM 1789 N ND2 . ASN A 1 247 ? -4.119  3.605   14.810  1.00 63.59 247 A 1 
ATOM 1790 N N   . SER A 1 248 ? -2.430  7.474   10.624  1.00 75.35 248 A 1 
ATOM 1791 C CA  . SER A 1 248 ? -2.326  8.911   10.385  1.00 75.16 248 A 1 
ATOM 1792 C C   . SER A 1 248 ? -1.773  9.227   8.994   1.00 75.51 248 A 1 
ATOM 1793 O O   . SER A 1 248 ? -1.120  8.400   8.355   1.00 72.12 248 A 1 
ATOM 1794 C CB  . SER A 1 248 ? -1.404  9.530   11.439  1.00 70.13 248 A 1 
ATOM 1795 O OG  . SER A 1 248 ? -1.824  9.247   12.763  1.00 65.67 248 A 1 
ATOM 1796 N N   . ASN A 1 249 ? -1.973  10.464  8.533   1.00 74.01 249 A 1 
ATOM 1797 C CA  . ASN A 1 249 ? -1.250  10.987  7.377   1.00 74.51 249 A 1 
ATOM 1798 C C   . ASN A 1 249 ? 0.191   11.370  7.763   1.00 75.14 249 A 1 
ATOM 1799 O O   . ASN A 1 249 ? 1.147   10.952  7.109   1.00 73.01 249 A 1 
ATOM 1800 C CB  . ASN A 1 249 ? -2.050  12.162  6.785   1.00 71.20 249 A 1 
ATOM 1801 C CG  . ASN A 1 249 ? -1.446  12.667  5.489   1.00 67.22 249 A 1 
ATOM 1802 O OD1 . ASN A 1 249 ? -0.922  11.914  4.682   1.00 64.21 249 A 1 
ATOM 1803 N ND2 . ASN A 1 249 ? -1.511  13.951  5.238   1.00 61.03 249 A 1 
ATOM 1804 N N   . ILE A 1 250 ? 0.347   12.119  8.867   1.00 76.86 250 A 1 
ATOM 1805 C CA  . ILE A 1 250 ? 1.628   12.666  9.352   1.00 77.21 250 A 1 
ATOM 1806 C C   . ILE A 1 250 ? 1.770   12.555  10.881  1.00 78.59 250 A 1 
ATOM 1807 O O   . ILE A 1 250 ? 2.327   13.441  11.519  1.00 74.94 250 A 1 
ATOM 1808 C CB  . ILE A 1 250 ? 1.836   14.116  8.850   1.00 73.16 250 A 1 
ATOM 1809 C CG1 . ILE A 1 250 ? 0.680   15.043  9.284   1.00 70.53 250 A 1 
ATOM 1810 C CG2 . ILE A 1 250 ? 2.029   14.132  7.325   1.00 68.12 250 A 1 
ATOM 1811 C CD1 . ILE A 1 250 ? 0.992   16.531  9.101   1.00 65.70 250 A 1 
ATOM 1812 N N   . ALA A 1 251 ? 1.227   11.487  11.474  1.00 77.07 251 A 1 
ATOM 1813 C CA  . ALA A 1 251 ? 1.140   11.275  12.923  1.00 77.29 251 A 1 
ATOM 1814 C C   . ALA A 1 251 ? 0.270   12.305  13.674  1.00 79.32 251 A 1 
ATOM 1815 O O   . ALA A 1 251 ? 0.461   12.535  14.865  1.00 75.82 251 A 1 
ATOM 1816 C CB  . ALA A 1 251 ? 2.540   11.075  13.517  1.00 74.20 251 A 1 
ATOM 1817 N N   . GLU A 1 252 ? -0.732  12.894  13.006  1.00 79.02 252 A 1 
ATOM 1818 C CA  . GLU A 1 252 ? -1.658  13.862  13.612  1.00 76.21 252 A 1 
ATOM 1819 C C   . GLU A 1 252 ? -2.566  13.257  14.696  1.00 75.90 252 A 1 
ATOM 1820 O O   . GLU A 1 252 ? -3.129  13.990  15.506  1.00 72.95 252 A 1 
ATOM 1821 C CB  . GLU A 1 252 ? -2.500  14.569  12.528  1.00 74.10 252 A 1 
ATOM 1822 C CG  . GLU A 1 252 ? -3.548  13.714  11.786  1.00 69.44 252 A 1 
ATOM 1823 C CD  . GLU A 1 252 ? -3.001  12.834  10.649  1.00 69.12 252 A 1 
ATOM 1824 O OE1 . GLU A 1 252 ? -3.823  12.184  9.967   1.00 64.96 252 A 1 
ATOM 1825 O OE2 . GLU A 1 252 ? -1.767  12.791  10.444  1.00 67.19 252 A 1 
ATOM 1826 N N   . ASN A 1 253 ? -2.702  11.923  14.751  1.00 77.93 253 A 1 
ATOM 1827 C CA  . ASN A 1 253 ? -3.426  11.222  15.816  1.00 77.66 253 A 1 
ATOM 1828 C C   . ASN A 1 253 ? -2.542  10.906  17.044  1.00 78.59 253 A 1 
ATOM 1829 O O   . ASN A 1 253 ? -3.047  10.343  18.013  1.00 74.78 253 A 1 
ATOM 1830 C CB  . ASN A 1 253 ? -4.114  9.973   15.235  1.00 75.36 253 A 1 
ATOM 1831 C CG  . ASN A 1 253 ? -5.131  10.307  14.162  1.00 74.43 253 A 1 
ATOM 1832 O OD1 . ASN A 1 253 ? -6.064  11.087  14.341  1.00 69.09 253 A 1 
ATOM 1833 N ND2 . ASN A 1 253 ? -5.003  9.721   12.999  1.00 68.39 253 A 1 
ATOM 1834 N N   . GLY A 1 254 ? -1.263  11.290  17.028  1.00 79.45 254 A 1 
ATOM 1835 C CA  . GLY A 1 254 ? -0.296  11.023  18.099  1.00 80.18 254 A 1 
ATOM 1836 C C   . GLY A 1 254 ? 0.596   9.811   17.807  1.00 82.16 254 A 1 
ATOM 1837 O O   . GLY A 1 254 ? 0.165   8.828   17.202  1.00 81.26 254 A 1 
ATOM 1838 N N   . MET A 1 255 ? 1.871   9.878   18.226  1.00 81.17 255 A 1 
ATOM 1839 C CA  . MET A 1 255 ? 2.827   8.774   18.020  1.00 82.35 255 A 1 
ATOM 1840 C C   . MET A 1 255 ? 2.495   7.523   18.850  1.00 84.01 255 A 1 
ATOM 1841 O O   . MET A 1 255 ? 2.923   6.424   18.499  1.00 82.64 255 A 1 
ATOM 1842 C CB  . MET A 1 255 ? 4.256   9.243   18.330  1.00 80.76 255 A 1 
ATOM 1843 C CG  . MET A 1 255 ? 4.834   10.176  17.258  1.00 78.67 255 A 1 
ATOM 1844 S SD  . MET A 1 255 ? 4.926   9.509   15.563  1.00 78.15 255 A 1 
ATOM 1845 C CE  . MET A 1 255 ? 5.920   8.016   15.793  1.00 66.89 255 A 1 
ATOM 1846 N N   . GLU A 1 256 ? 1.725   7.660   19.922  1.00 82.59 256 A 1 
ATOM 1847 C CA  . GLU A 1 256 ? 1.186   6.543   20.698  1.00 82.58 256 A 1 
ATOM 1848 C C   . GLU A 1 256 ? 0.233   5.656   19.882  1.00 83.58 256 A 1 
ATOM 1849 O O   . GLU A 1 256 ? 0.167   4.450   20.113  1.00 83.12 256 A 1 
ATOM 1850 C CB  . GLU A 1 256 ? 0.508   7.066   21.983  1.00 82.10 256 A 1 
ATOM 1851 C CG  . GLU A 1 256 ? -0.759  7.930   21.808  1.00 73.44 256 A 1 
ATOM 1852 C CD  . GLU A 1 256 ? -0.517  9.421   21.495  1.00 62.37 256 A 1 
ATOM 1853 O OE1 . GLU A 1 256 ? -1.480  10.207  21.632  1.00 55.49 256 A 1 
ATOM 1854 O OE2 . GLU A 1 256 ? 0.621   9.799   21.127  1.00 56.88 256 A 1 
ATOM 1855 N N   . GLU A 1 257 ? -0.453  6.231   18.893  1.00 83.23 257 A 1 
ATOM 1856 C CA  . GLU A 1 257 ? -1.308  5.515   17.943  1.00 82.33 257 A 1 
ATOM 1857 C C   . GLU A 1 257 ? -0.520  4.874   16.790  1.00 82.78 257 A 1 
ATOM 1858 O O   . GLU A 1 257 ? -1.116  4.239   15.923  1.00 78.83 257 A 1 
ATOM 1859 C CB  . GLU A 1 257 ? -2.386  6.467   17.389  1.00 80.45 257 A 1 
ATOM 1860 C CG  . GLU A 1 257 ? -3.421  6.895   18.441  1.00 76.14 257 A 1 
ATOM 1861 C CD  . GLU A 1 257 ? -4.319  5.745   18.930  1.00 73.67 257 A 1 
ATOM 1862 O OE1 . GLU A 1 257 ? -4.928  5.901   20.011  1.00 66.94 257 A 1 
ATOM 1863 O OE2 . GLU A 1 257 ? -4.450  4.734   18.195  1.00 68.05 257 A 1 
ATOM 1864 N N   . GLU A 1 258 ? 0.803   5.014   16.764  1.00 85.46 258 A 1 
ATOM 1865 C CA  . GLU A 1 258 ? 1.672   4.545   15.675  1.00 86.26 258 A 1 
ATOM 1866 C C   . GLU A 1 258 ? 2.653   3.446   16.102  1.00 88.08 258 A 1 
ATOM 1867 O O   . GLU A 1 258 ? 3.539   3.056   15.342  1.00 86.08 258 A 1 
ATOM 1868 C CB  . GLU A 1 258 ? 2.385   5.744   15.031  1.00 83.67 258 A 1 
ATOM 1869 C CG  . GLU A 1 258 ? 1.426   6.838   14.528  1.00 81.30 258 A 1 
ATOM 1870 C CD  . GLU A 1 258 ? 0.427   6.379   13.444  1.00 83.83 258 A 1 
ATOM 1871 O OE1 . GLU A 1 258 ? -0.531  7.134   13.169  1.00 75.45 258 A 1 
ATOM 1872 O OE2 . GLU A 1 258 ? 0.627   5.315   12.813  1.00 79.78 258 A 1 
ATOM 1873 N N   . VAL A 1 259 ? 2.483   2.901   17.315  1.00 85.21 259 A 1 
ATOM 1874 C CA  . VAL A 1 259 ? 3.279   1.765   17.803  1.00 84.31 259 A 1 
ATOM 1875 C C   . VAL A 1 259 ? 3.064   0.553   16.890  1.00 84.23 259 A 1 
ATOM 1876 O O   . VAL A 1 259 ? 1.930   0.134   16.657  1.00 83.47 259 A 1 
ATOM 1877 C CB  . VAL A 1 259 ? 2.944   1.429   19.268  1.00 83.68 259 A 1 
ATOM 1878 C CG1 . VAL A 1 259 ? 3.758   0.227   19.773  1.00 79.76 259 A 1 
ATOM 1879 C CG2 . VAL A 1 259 ? 3.256   2.616   20.187  1.00 82.04 259 A 1 
ATOM 1880 N N   . ASP A 1 260 ? 4.172   -0.007  16.378  1.00 85.64 260 A 1 
ATOM 1881 C CA  . ASP A 1 260 ? 4.220   -1.123  15.421  1.00 86.37 260 A 1 
ATOM 1882 C C   . ASP A 1 260 ? 3.430   -0.887  14.117  1.00 87.43 260 A 1 
ATOM 1883 O O   . ASP A 1 260 ? 3.014   -1.828  13.436  1.00 85.49 260 A 1 
ATOM 1884 C CB  . ASP A 1 260 ? 3.884   -2.451  16.125  1.00 85.19 260 A 1 
ATOM 1885 C CG  . ASP A 1 260 ? 4.850   -2.771  17.271  1.00 84.75 260 A 1 
ATOM 1886 O OD1 . ASP A 1 260 ? 6.065   -2.510  17.099  1.00 80.43 260 A 1 
ATOM 1887 O OD2 . ASP A 1 260 ? 4.375   -3.291  18.301  1.00 82.28 260 A 1 
ATOM 1888 N N   . ARG A 1 261 ? 3.231   0.372   13.743  1.00 86.62 261 A 1 
ATOM 1889 C CA  . ARG A 1 261 ? 2.603   0.826   12.493  1.00 87.06 261 A 1 
ATOM 1890 C C   . ARG A 1 261 ? 3.598   1.561   11.601  1.00 87.95 261 A 1 
ATOM 1891 O O   . ARG A 1 261 ? 4.725   1.831   12.014  1.00 87.49 261 A 1 
ATOM 1892 C CB  . ARG A 1 261 ? 1.379   1.691   12.792  1.00 84.74 261 A 1 
ATOM 1893 C CG  . ARG A 1 261 ? 0.309   0.939   13.584  1.00 82.31 261 A 1 
ATOM 1894 C CD  . ARG A 1 261 ? -0.920  1.829   13.727  1.00 81.56 261 A 1 
ATOM 1895 N NE  . ARG A 1 261 ? -1.998  1.159   14.467  1.00 77.84 261 A 1 
ATOM 1896 C CZ  . ARG A 1 261 ? -2.128  1.105   15.781  1.00 74.59 261 A 1 
ATOM 1897 N NH1 . ARG A 1 261 ? -1.257  1.629   16.595  1.00 65.81 261 A 1 
ATOM 1898 N NH2 . ARG A 1 261 ? -3.160  0.518   16.306  1.00 65.96 261 A 1 
ATOM 1899 N N   . ALA A 1 262 ? 3.176   1.879   10.372  1.00 87.79 262 A 1 
ATOM 1900 C CA  . ALA A 1 262 ? 4.068   2.367   9.321   1.00 89.04 262 A 1 
ATOM 1901 C C   . ALA A 1 262 ? 5.316   1.472   9.197   1.00 91.03 262 A 1 
ATOM 1902 O O   . ALA A 1 262 ? 6.457   1.939   9.211   1.00 91.33 262 A 1 
ATOM 1903 C CB  . ALA A 1 262 ? 4.365   3.856   9.538   1.00 87.97 262 A 1 
ATOM 1904 N N   . ALA A 1 263 ? 5.087   0.157   9.159   1.00 93.66 263 A 1 
ATOM 1905 C CA  . ALA A 1 263 ? 6.120   -0.846  9.351   1.00 94.16 263 A 1 
ATOM 1906 C C   . ALA A 1 263 ? 5.862   -2.129  8.554   1.00 94.91 263 A 1 
ATOM 1907 O O   . ALA A 1 263 ? 4.729   -2.458  8.197   1.00 94.87 263 A 1 
ATOM 1908 C CB  . ALA A 1 263 ? 6.219   -1.143  10.855  1.00 93.45 263 A 1 
ATOM 1909 N N   . VAL A 1 264 ? 6.930   -2.890  8.351   1.00 96.51 264 A 1 
ATOM 1910 C CA  . VAL A 1 264 ? 6.866   -4.318  8.056   1.00 97.23 264 A 1 
ATOM 1911 C C   . VAL A 1 264 ? 7.221   -5.064  9.336   1.00 97.17 264 A 1 
ATOM 1912 O O   . VAL A 1 264 ? 8.307   -4.886  9.889   1.00 96.89 264 A 1 
ATOM 1913 C CB  . VAL A 1 264 ? 7.770   -4.702  6.876   1.00 97.43 264 A 1 
ATOM 1914 C CG1 . VAL A 1 264 ? 7.728   -6.211  6.614   1.00 96.63 264 A 1 
ATOM 1915 C CG2 . VAL A 1 264 ? 7.302   -3.991  5.597   1.00 96.50 264 A 1 
ATOM 1916 N N   . LEU A 1 265 ? 6.280   -5.872  9.831   1.00 97.72 265 A 1 
ATOM 1917 C CA  . LEU A 1 265 ? 6.475   -6.753  10.977  1.00 97.79 265 A 1 
ATOM 1918 C C   . LEU A 1 265 ? 6.958   -8.121  10.496  1.00 98.16 265 A 1 
ATOM 1919 O O   . LEU A 1 265 ? 6.521   -8.606  9.456   1.00 98.12 265 A 1 
ATOM 1920 C CB  . LEU A 1 265 ? 5.179   -6.871  11.796  1.00 97.42 265 A 1 
ATOM 1921 C CG  . LEU A 1 265 ? 4.580   -5.536  12.277  1.00 96.39 265 A 1 
ATOM 1922 C CD1 . LEU A 1 265 ? 3.359   -5.818  13.151  1.00 95.04 265 A 1 
ATOM 1923 C CD2 . LEU A 1 265 ? 5.577   -4.706  13.096  1.00 94.78 265 A 1 
ATOM 1924 N N   . GLU A 1 266 ? 7.832   -8.758  11.271  1.00 98.38 266 A 1 
ATOM 1925 C CA  . GLU A 1 266 ? 8.205   -10.161 11.114  1.00 98.45 266 A 1 
ATOM 1926 C C   . GLU A 1 266 ? 7.500   -10.985 12.186  1.00 98.42 266 A 1 
ATOM 1927 O O   . GLU A 1 266 ? 7.524   -10.631 13.366  1.00 98.04 266 A 1 
ATOM 1928 C CB  . GLU A 1 266 ? 9.725   -10.319 11.186  1.00 98.17 266 A 1 
ATOM 1929 C CG  . GLU A 1 266 ? 10.199  -11.748 10.867  1.00 97.11 266 A 1 
ATOM 1930 C CD  . GLU A 1 266 ? 11.712  -11.850 11.096  1.00 96.86 266 A 1 
ATOM 1931 O OE1 . GLU A 1 266 ? 12.122  -12.406 12.134  1.00 91.05 266 A 1 
ATOM 1932 O OE2 . GLU A 1 266 ? 12.494  -11.299 10.292  1.00 92.78 266 A 1 
ATOM 1933 N N   . VAL A 1 267 ? 6.881   -12.093 11.766  1.00 98.40 267 A 1 
ATOM 1934 C CA  . VAL A 1 267 ? 6.192   -13.043 12.641  1.00 98.45 267 A 1 
ATOM 1935 C C   . VAL A 1 267 ? 6.827   -14.421 12.482  1.00 98.42 267 A 1 
ATOM 1936 O O   . VAL A 1 267 ? 6.980   -14.919 11.367  1.00 98.12 267 A 1 
ATOM 1937 C CB  . VAL A 1 267 ? 4.677   -13.092 12.364  1.00 98.34 267 A 1 
ATOM 1938 C CG1 . VAL A 1 267 ? 3.954   -13.919 13.435  1.00 97.50 267 A 1 
ATOM 1939 C CG2 . VAL A 1 267 ? 4.038   -11.696 12.324  1.00 97.57 267 A 1 
ATOM 1940 N N   . ASP A 1 268 ? 7.170   -15.051 13.602  1.00 98.37 268 A 1 
ATOM 1941 C CA  . ASP A 1 268 ? 7.537   -16.466 13.648  1.00 98.26 268 A 1 
ATOM 1942 C C   . ASP A 1 268 ? 6.260   -17.322 13.504  1.00 98.23 268 A 1 
ATOM 1943 O O   . ASP A 1 268 ? 5.388   -17.270 14.377  1.00 97.79 268 A 1 
ATOM 1944 C CB  . ASP A 1 268 ? 8.294   -16.731 14.960  1.00 97.98 268 A 1 
ATOM 1945 C CG  . ASP A 1 268 ? 8.636   -18.202 15.235  1.00 97.45 268 A 1 
ATOM 1946 O OD1 . ASP A 1 268 ? 8.031   -19.109 14.626  1.00 94.95 268 A 1 
ATOM 1947 O OD2 . ASP A 1 268 ? 9.414   -18.429 16.182  1.00 93.91 268 A 1 
ATOM 1948 N N   . PRO A 1 269 ? 6.102   -18.120 12.424  1.00 98.00 269 A 1 
ATOM 1949 C CA  . PRO A 1 269 ? 4.886   -18.895 12.180  1.00 97.57 269 A 1 
ATOM 1950 C C   . PRO A 1 269 ? 4.653   -20.014 13.200  1.00 97.22 269 A 1 
ATOM 1951 O O   . PRO A 1 269 ? 3.518   -20.474 13.363  1.00 96.16 269 A 1 
ATOM 1952 C CB  . PRO A 1 269 ? 5.055   -19.450 10.760  1.00 97.13 269 A 1 
ATOM 1953 C CG  . PRO A 1 269 ? 6.568   -19.530 10.571  1.00 95.84 269 A 1 
ATOM 1954 C CD  . PRO A 1 269 ? 7.065   -18.321 11.350  1.00 97.63 269 A 1 
ATOM 1955 N N   . ALA A 1 270 ? 5.699   -20.479 13.901  1.00 97.23 270 A 1 
ATOM 1956 C CA  . ALA A 1 270 ? 5.606   -21.549 14.888  1.00 96.36 270 A 1 
ATOM 1957 C C   . ALA A 1 270 ? 5.139   -21.028 16.253  1.00 96.35 270 A 1 
ATOM 1958 O O   . ALA A 1 270 ? 4.313   -21.669 16.909  1.00 95.01 270 A 1 
ATOM 1959 C CB  . ALA A 1 270 ? 6.967   -22.247 14.989  1.00 95.51 270 A 1 
ATOM 1960 N N   . THR A 1 271 ? 5.655   -19.877 16.685  1.00 97.12 271 A 1 
ATOM 1961 C CA  . THR A 1 271 ? 5.429   -19.329 18.034  1.00 97.04 271 A 1 
ATOM 1962 C C   . THR A 1 271 ? 4.452   -18.156 18.064  1.00 97.12 271 A 1 
ATOM 1963 O O   . THR A 1 271 ? 3.911   -17.843 19.124  1.00 96.57 271 A 1 
ATOM 1964 C CB  . THR A 1 271 ? 6.751   -18.898 18.688  1.00 97.09 271 A 1 
ATOM 1965 O OG1 . THR A 1 271 ? 7.332   -17.831 17.979  1.00 96.49 271 A 1 
ATOM 1966 C CG2 . THR A 1 271 ? 7.774   -20.028 18.773  1.00 95.34 271 A 1 
ATOM 1967 N N   . GLY A 1 272 ? 4.219   -17.491 16.932  1.00 96.97 272 A 1 
ATOM 1968 C CA  . GLY A 1 272 ? 3.454   -16.246 16.847  1.00 97.27 272 A 1 
ATOM 1969 C C   . GLY A 1 272 ? 4.195   -15.021 17.403  1.00 97.90 272 A 1 
ATOM 1970 O O   . GLY A 1 272 ? 3.578   -13.971 17.585  1.00 97.22 272 A 1 
ATOM 1971 N N   . ALA A 1 273 ? 5.494   -15.130 17.701  1.00 97.85 273 A 1 
ATOM 1972 C CA  . ALA A 1 273 ? 6.295   -13.997 18.154  1.00 98.02 273 A 1 
ATOM 1973 C C   . ALA A 1 273 ? 6.387   -12.937 17.048  1.00 98.19 273 A 1 
ATOM 1974 O O   . ALA A 1 273 ? 6.689   -13.262 15.903  1.00 97.93 273 A 1 
ATOM 1975 C CB  . ALA A 1 273 ? 7.679   -14.481 18.600  1.00 97.79 273 A 1 
ATOM 1976 N N   . VAL A 1 274 ? 6.139   -11.670 17.407  1.00 97.62 274 A 1 
ATOM 1977 C CA  . VAL A 1 274 ? 6.138   -10.528 16.481  1.00 97.66 274 A 1 
ATOM 1978 C C   . VAL A 1 274 ? 7.287   -9.590  16.830  1.00 97.52 274 A 1 
ATOM 1979 O O   . VAL A 1 274 ? 7.507   -9.284  18.003  1.00 96.59 274 A 1 
ATOM 1980 C CB  . VAL A 1 274 ? 4.796   -9.766  16.509  1.00 97.24 274 A 1 
ATOM 1981 C CG1 . VAL A 1 274 ? 4.751   -8.657  15.446  1.00 95.99 274 A 1 
ATOM 1982 C CG2 . VAL A 1 274 ? 3.600   -10.688 16.263  1.00 96.09 274 A 1 
ATOM 1983 N N   . ARG A 1 275 ? 7.991   -9.086  15.805  1.00 97.37 275 A 1 
ATOM 1984 C CA  . ARG A 1 275 ? 8.950   -7.983  15.942  1.00 97.06 275 A 1 
ATOM 1985 C C   . ARG A 1 275 ? 8.842   -6.997  14.781  1.00 97.25 275 A 1 
ATOM 1986 O O   . ARG A 1 275 ? 8.412   -7.354  13.690  1.00 96.83 275 A 1 
ATOM 1987 C CB  . ARG A 1 275 ? 10.382  -8.518  16.109  1.00 95.66 275 A 1 
ATOM 1988 C CG  . ARG A 1 275 ? 10.939  -9.174  14.834  1.00 93.24 275 A 1 
ATOM 1989 C CD  . ARG A 1 275 ? 12.383  -9.601  15.059  1.00 92.51 275 A 1 
ATOM 1990 N NE  . ARG A 1 275 ? 12.959  -10.178 13.837  1.00 89.24 275 A 1 
ATOM 1991 C CZ  . ARG A 1 275 ? 13.828  -9.623  13.008  1.00 89.56 275 A 1 
ATOM 1992 N NH1 . ARG A 1 275 ? 14.248  -8.400  13.100  1.00 82.49 275 A 1 
ATOM 1993 N NH2 . ARG A 1 275 ? 14.320  -10.336 12.055  1.00 83.23 275 A 1 
ATOM 1994 N N   . ASN A 1 276 ? 9.273   -5.760  15.017  1.00 97.07 276 A 1 
ATOM 1995 C CA  . ASN A 1 276 ? 9.405   -4.772  13.954  1.00 97.01 276 A 1 
ATOM 1996 C C   . ASN A 1 276 ? 10.638  -5.114  13.095  1.00 97.33 276 A 1 
ATOM 1997 O O   . ASN A 1 276 ? 11.757  -5.153  13.603  1.00 96.43 276 A 1 
ATOM 1998 C CB  . ASN A 1 276 ? 9.462   -3.377  14.601  1.00 95.65 276 A 1 
ATOM 1999 C CG  . ASN A 1 276 ? 9.285   -2.265  13.593  1.00 92.67 276 A 1 
ATOM 2000 O OD1 . ASN A 1 276 ? 9.729   -2.334  12.461  1.00 84.50 276 A 1 
ATOM 2001 N ND2 . ASN A 1 276 ? 8.634   -1.198  13.979  1.00 83.13 276 A 1 
ATOM 2002 N N   . TYR A 1 277 ? 10.425  -5.403  11.807  1.00 97.70 277 A 1 
ATOM 2003 C CA  . TYR A 1 277 ? 11.493  -5.725  10.859  1.00 97.99 277 A 1 
ATOM 2004 C C   . TYR A 1 277 ? 12.070  -4.459  10.221  1.00 98.03 277 A 1 
ATOM 2005 O O   . TYR A 1 277 ? 13.285  -4.294  10.153  1.00 97.55 277 A 1 
ATOM 2006 C CB  . TYR A 1 277 ? 10.946  -6.688  9.794   1.00 98.14 277 A 1 
ATOM 2007 C CG  . TYR A 1 277 ? 11.985  -7.127  8.780   1.00 98.27 277 A 1 
ATOM 2008 C CD1 . TYR A 1 277 ? 11.986  -6.585  7.477   1.00 97.60 277 A 1 
ATOM 2009 C CD2 . TYR A 1 277 ? 12.963  -8.072  9.146   1.00 97.80 277 A 1 
ATOM 2010 C CE1 . TYR A 1 277 ? 12.956  -7.000  6.544   1.00 97.48 277 A 1 
ATOM 2011 C CE2 . TYR A 1 277 ? 13.937  -8.486  8.214   1.00 97.55 277 A 1 
ATOM 2012 C CZ  . TYR A 1 277 ? 13.931  -7.949  6.910   1.00 97.83 277 A 1 
ATOM 2013 O OH  . TYR A 1 277 ? 14.868  -8.352  6.009   1.00 97.12 277 A 1 
ATOM 2014 N N   . ALA A 1 278 ? 11.195  -3.546  9.787   1.00 97.56 278 A 1 
ATOM 2015 C CA  . ALA A 1 278 ? 11.550  -2.243  9.228   1.00 97.50 278 A 1 
ATOM 2016 C C   . ALA A 1 278 ? 10.427  -1.233  9.492   1.00 97.24 278 A 1 
ATOM 2017 O O   . ALA A 1 278 ? 9.261   -1.615  9.564   1.00 96.49 278 A 1 
ATOM 2018 C CB  . ALA A 1 278 ? 11.808  -2.393  7.727   1.00 97.33 278 A 1 
ATOM 2019 N N   . SER A 1 279 ? 10.752  0.057   9.613   1.00 95.69 279 A 1 
ATOM 2020 C CA  . SER A 1 279 ? 9.782   1.098   9.971   1.00 95.34 279 A 1 
ATOM 2021 C C   . SER A 1 279 ? 9.892   2.347   9.101   1.00 95.36 279 A 1 
ATOM 2022 O O   . SER A 1 279 ? 10.821  2.495   8.302   1.00 94.62 279 A 1 
ATOM 2023 C CB  . SER A 1 279 ? 9.909   1.436   11.463  1.00 94.27 279 A 1 
ATOM 2024 O OG  . SER A 1 279 ? 11.202  1.928   11.769  1.00 89.81 279 A 1 
ATOM 2025 N N   . GLY A 1 280 ? 8.933   3.272   9.254   1.00 93.42 280 A 1 
ATOM 2026 C CA  . GLY A 1 280 ? 8.894   4.523   8.497   1.00 93.25 280 A 1 
ATOM 2027 C C   . GLY A 1 280 ? 8.374   4.365   7.065   1.00 93.06 280 A 1 
ATOM 2028 O O   . GLY A 1 280 ? 8.590   5.267   6.258   1.00 90.99 280 A 1 
ATOM 2029 N N   . LEU A 1 281 ? 7.692   3.245   6.755   1.00 92.99 281 A 1 
ATOM 2030 C CA  . LEU A 1 281 ? 6.955   3.021   5.508   1.00 92.71 281 A 1 
ATOM 2031 C C   . LEU A 1 281 ? 5.483   3.343   5.778   1.00 91.59 281 A 1 
ATOM 2032 O O   . LEU A 1 281 ? 4.832   2.563   6.468   1.00 88.88 281 A 1 
ATOM 2033 C CB  . LEU A 1 281 ? 7.098   1.562   5.032   1.00 92.83 281 A 1 
ATOM 2034 C CG  . LEU A 1 281 ? 8.538   1.037   4.882   1.00 92.87 281 A 1 
ATOM 2035 C CD1 . LEU A 1 281 ? 8.897   0.100   6.043   1.00 90.00 281 A 1 
ATOM 2036 C CD2 . LEU A 1 281 ? 8.690   0.251   3.590   1.00 90.32 281 A 1 
ATOM 2037 N N   . ARG A 1 282 ? 4.935   4.473   5.279   1.00 90.73 282 A 1 
ATOM 2038 C CA  . ARG A 1 282 ? 3.586   4.921   5.706   1.00 89.99 282 A 1 
ATOM 2039 C C   . ARG A 1 282 ? 2.532   3.821   5.580   1.00 89.57 282 A 1 
ATOM 2040 O O   . ARG A 1 282 ? 1.980   3.398   6.594   1.00 87.11 282 A 1 
ATOM 2041 C CB  . ARG A 1 282 ? 3.170   6.199   4.961   1.00 88.17 282 A 1 
ATOM 2042 C CG  . ARG A 1 282 ? 1.796   6.693   5.453   1.00 83.11 282 A 1 
ATOM 2043 C CD  . ARG A 1 282 ? 1.313   7.874   4.627   1.00 79.35 282 A 1 
ATOM 2044 N NE  . ARG A 1 282 ? -0.088  8.221   4.940   1.00 75.72 282 A 1 
ATOM 2045 C CZ  . ARG A 1 282 ? -1.117  8.192   4.103   1.00 72.12 282 A 1 
ATOM 2046 N NH1 . ARG A 1 282 ? -1.037  7.706   2.899   1.00 63.74 282 A 1 
ATOM 2047 N NH2 . ARG A 1 282 ? -2.269  8.677   4.463   1.00 63.95 282 A 1 
ATOM 2048 N N   . ASN A 1 283 ? 2.268   3.335   4.374   1.00 90.54 283 A 1 
ATOM 2049 C CA  . ASN A 1 283 ? 1.341   2.234   4.115   1.00 90.81 283 A 1 
ATOM 2050 C C   . ASN A 1 283 ? 1.984   1.195   3.176   1.00 91.86 283 A 1 
ATOM 2051 O O   . ASN A 1 283 ? 1.840   1.321   1.955   1.00 91.45 283 A 1 
ATOM 2052 C CB  . ASN A 1 283 ? 0.028   2.789   3.528   1.00 88.38 283 A 1 
ATOM 2053 C CG  . ASN A 1 283 ? -0.808  3.617   4.482   1.00 82.28 283 A 1 
ATOM 2054 O OD1 . ASN A 1 283 ? -0.840  3.430   5.680   1.00 75.32 283 A 1 
ATOM 2055 N ND2 . ASN A 1 283 ? -1.578  4.541   3.961   1.00 73.73 283 A 1 
ATOM 2056 N N   . PRO A 1 284 ? 2.674   0.158   3.691   1.00 93.67 284 A 1 
ATOM 2057 C CA  . PRO A 1 284 ? 3.168   -0.955  2.886   1.00 94.02 284 A 1 
ATOM 2058 C C   . PRO A 1 284 ? 1.994   -1.868  2.488   1.00 93.88 284 A 1 
ATOM 2059 O O   . PRO A 1 284 ? 1.551   -2.731  3.249   1.00 92.59 284 A 1 
ATOM 2060 C CB  . PRO A 1 284 ? 4.229   -1.634  3.759   1.00 93.73 284 A 1 
ATOM 2061 C CG  . PRO A 1 284 ? 3.750   -1.354  5.183   1.00 92.36 284 A 1 
ATOM 2062 C CD  . PRO A 1 284 ? 3.056   -0.004  5.087   1.00 94.32 284 A 1 
ATOM 2063 N N   . THR A 1 285 ? 1.459   -1.649  1.288   1.00 93.61 285 A 1 
ATOM 2064 C CA  . THR A 1 285 ? 0.187   -2.203  0.792   1.00 93.41 285 A 1 
ATOM 2065 C C   . THR A 1 285 ? 0.337   -3.538  0.068   1.00 93.60 285 A 1 
ATOM 2066 O O   . THR A 1 285 ? -0.611  -4.324  0.035   1.00 92.89 285 A 1 
ATOM 2067 C CB  . THR A 1 285 ? -0.464  -1.200  -0.157  1.00 92.73 285 A 1 
ATOM 2068 O OG1 . THR A 1 285 ? 0.514   -0.779  -1.090  1.00 89.98 285 A 1 
ATOM 2069 C CG2 . THR A 1 285 ? -0.981  0.031   0.573   1.00 89.12 285 A 1 
ATOM 2070 N N   . ALA A 1 286 ? 1.515   -3.836  -0.486  1.00 95.38 286 A 1 
ATOM 2071 C CA  . ALA A 1 286 ? 1.863   -5.160  -0.981  1.00 95.81 286 A 1 
ATOM 2072 C C   . ALA A 1 286 ? 3.332   -5.488  -0.694  1.00 96.32 286 A 1 
ATOM 2073 O O   . ALA A 1 286 ? 4.192   -4.607  -0.688  1.00 96.22 286 A 1 
ATOM 2074 C CB  . ALA A 1 286 ? 1.529   -5.277  -2.472  1.00 95.57 286 A 1 
ATOM 2075 N N   . LEU A 1 287 ? 3.598   -6.772  -0.448  1.00 98.00 287 A 1 
ATOM 2076 C CA  . LEU A 1 287 ? 4.923   -7.332  -0.204  1.00 98.14 287 A 1 
ATOM 2077 C C   . LEU A 1 287 ? 5.174   -8.479  -1.185  1.00 98.09 287 A 1 
ATOM 2078 O O   . LEU A 1 287 ? 4.279   -9.286  -1.430  1.00 97.72 287 A 1 
ATOM 2079 C CB  . LEU A 1 287 ? 5.024   -7.846  1.245   1.00 98.08 287 A 1 
ATOM 2080 C CG  . LEU A 1 287 ? 4.859   -6.791  2.352   1.00 97.54 287 A 1 
ATOM 2081 C CD1 . LEU A 1 287 ? 4.929   -7.476  3.719   1.00 96.43 287 A 1 
ATOM 2082 C CD2 . LEU A 1 287 ? 5.951   -5.725  2.309   1.00 96.35 287 A 1 
ATOM 2083 N N   . ALA A 1 288 ? 6.395   -8.594  -1.690  1.00 98.32 288 A 1 
ATOM 2084 C CA  . ALA A 1 288 ? 6.815   -9.724  -2.510  1.00 98.29 288 A 1 
ATOM 2085 C C   . ALA A 1 288 ? 8.301   -10.030 -2.297  1.00 98.36 288 A 1 
ATOM 2086 O O   . ALA A 1 288 ? 9.102   -9.133  -2.031  1.00 98.01 288 A 1 
ATOM 2087 C CB  . ALA A 1 288 ? 6.510   -9.427  -3.985  1.00 97.92 288 A 1 
ATOM 2088 N N   . LEU A 1 289 ? 8.680   -11.300 -2.452  1.00 97.93 289 A 1 
ATOM 2089 C CA  . LEU A 1 289 ? 10.085  -11.679 -2.568  1.00 97.60 289 A 1 
ATOM 2090 C C   . LEU A 1 289 ? 10.510  -11.618 -4.033  1.00 97.28 289 A 1 
ATOM 2091 O O   . LEU A 1 289 ? 9.807   -12.135 -4.904  1.00 96.40 289 A 1 
ATOM 2092 C CB  . LEU A 1 289 ? 10.333  -13.078 -1.985  1.00 97.24 289 A 1 
ATOM 2093 C CG  . LEU A 1 289 ? 10.029  -13.226 -0.486  1.00 95.85 289 A 1 
ATOM 2094 C CD1 . LEU A 1 289 ? 10.425  -14.639 -0.054  1.00 93.06 289 A 1 
ATOM 2095 C CD2 . LEU A 1 289 ? 10.792  -12.229 0.382   1.00 92.70 289 A 1 
ATOM 2096 N N   . ASN A 1 290 ? 11.674  -11.033 -4.310  1.00 96.71 290 A 1 
ATOM 2097 C CA  . ASN A 1 290 ? 12.296  -11.167 -5.620  1.00 96.11 290 A 1 
ATOM 2098 C C   . ASN A 1 290 ? 12.796  -12.619 -5.783  1.00 95.14 290 A 1 
ATOM 2099 O O   . ASN A 1 290 ? 13.671  -13.049 -5.028  1.00 93.83 290 A 1 
ATOM 2100 C CB  . ASN A 1 290 ? 13.412  -10.122 -5.751  1.00 95.58 290 A 1 
ATOM 2101 C CG  . ASN A 1 290 ? 14.113  -10.153 -7.098  1.00 94.78 290 A 1 
ATOM 2102 O OD1 . ASN A 1 290 ? 14.043  -11.101 -7.872  1.00 89.81 290 A 1 
ATOM 2103 N ND2 . ASN A 1 290 ? 14.844  -9.116  -7.416  1.00 88.65 290 A 1 
ATOM 2104 N N   . PRO A 1 291 ? 12.272  -13.399 -6.755  1.00 94.93 291 A 1 
ATOM 2105 C CA  . PRO A 1 291 ? 12.599  -14.818 -6.886  1.00 93.03 291 A 1 
ATOM 2106 C C   . PRO A 1 291 ? 14.049  -15.085 -7.315  1.00 92.26 291 A 1 
ATOM 2107 O O   . PRO A 1 291 ? 14.495  -16.225 -7.261  1.00 90.07 291 A 1 
ATOM 2108 C CB  . PRO A 1 291 ? 11.598  -15.357 -7.914  1.00 92.14 291 A 1 
ATOM 2109 C CG  . PRO A 1 291 ? 11.299  -14.135 -8.779  1.00 92.18 291 A 1 
ATOM 2110 C CD  . PRO A 1 291 ? 11.313  -12.993 -7.772  1.00 94.43 291 A 1 
ATOM 2111 N N   . ARG A 1 292 ? 14.791  -14.058 -7.758  1.00 92.53 292 A 1 
ATOM 2112 C CA  . ARG A 1 292 ? 16.187  -14.205 -8.206  1.00 91.18 292 A 1 
ATOM 2113 C C   . ARG A 1 292 ? 17.195  -14.156 -7.066  1.00 91.42 292 A 1 
ATOM 2114 O O   . ARG A 1 292 ? 18.235  -14.807 -7.167  1.00 89.52 292 A 1 
ATOM 2115 C CB  . ARG A 1 292 ? 16.517  -13.134 -9.254  1.00 89.58 292 A 1 
ATOM 2116 C CG  . ARG A 1 292 ? 15.711  -13.326 -10.546 1.00 85.21 292 A 1 
ATOM 2117 C CD  . ARG A 1 292 ? 16.159  -12.302 -11.592 1.00 79.18 292 A 1 
ATOM 2118 N NE  . ARG A 1 292 ? 15.480  -12.530 -12.885 1.00 74.96 292 A 1 
ATOM 2119 C CZ  . ARG A 1 292 ? 15.930  -13.216 -13.930 1.00 67.37 292 A 1 
ATOM 2120 N NH1 . ARG A 1 292 ? 17.099  -13.785 -13.937 1.00 61.11 292 A 1 
ATOM 2121 N NH2 . ARG A 1 292 ? 15.191  -13.336 -14.997 1.00 62.05 292 A 1 
ATOM 2122 N N   . ASP A 1 293 ? 16.915  -13.377 -6.013  1.00 92.79 293 A 1 
ATOM 2123 C CA  . ASP A 1 293 ? 17.856  -13.141 -4.910  1.00 93.32 293 A 1 
ATOM 2124 C C   . ASP A 1 293 ? 17.231  -13.299 -3.513  1.00 94.30 293 A 1 
ATOM 2125 O O   . ASP A 1 293 ? 17.945  -13.236 -2.511  1.00 92.97 293 A 1 
ATOM 2126 C CB  . ASP A 1 293 ? 18.529  -11.767 -5.102  1.00 92.45 293 A 1 
ATOM 2127 C CG  . ASP A 1 293 ? 17.569  -10.568 -5.040  1.00 93.59 293 A 1 
ATOM 2128 O OD1 . ASP A 1 293 ? 16.423  -10.726 -4.574  1.00 90.88 293 A 1 
ATOM 2129 O OD2 . ASP A 1 293 ? 17.983  -9.471  -5.471  1.00 90.40 293 A 1 
ATOM 2130 N N   . GLY A 1 294 ? 15.906  -13.527 -3.427  1.00 94.35 294 A 1 
ATOM 2131 C CA  . GLY A 1 294 ? 15.177  -13.685 -2.168  1.00 95.01 294 A 1 
ATOM 2132 C C   . GLY A 1 294 ? 14.980  -12.387 -1.379  1.00 96.37 294 A 1 
ATOM 2133 O O   . GLY A 1 294 ? 14.501  -12.442 -0.246  1.00 95.82 294 A 1 
ATOM 2134 N N   . SER A 1 295 ? 15.331  -11.219 -1.938  1.00 96.36 295 A 1 
ATOM 2135 C CA  . SER A 1 295 ? 15.139  -9.929  -1.272  1.00 96.98 295 A 1 
ATOM 2136 C C   . SER A 1 295 ? 13.652  -9.598  -1.098  1.00 97.49 295 A 1 
ATOM 2137 O O   . SER A 1 295 ? 12.826  -9.871  -1.974  1.00 97.30 295 A 1 
ATOM 2138 C CB  . SER A 1 295 ? 15.888  -8.800  -1.989  1.00 96.62 295 A 1 
ATOM 2139 O OG  . SER A 1 295 ? 15.437  -8.624  -3.314  1.00 94.61 295 A 1 
ATOM 2140 N N   . LEU A 1 296 ? 13.309  -9.015  0.055   1.00 97.55 296 A 1 
ATOM 2141 C CA  . LEU A 1 296 ? 11.956  -8.548  0.356   1.00 98.18 296 A 1 
ATOM 2142 C C   . LEU A 1 296 ? 11.746  -7.156  -0.242  1.00 98.33 296 A 1 
ATOM 2143 O O   . LEU A 1 296 ? 12.551  -6.255  -0.010  1.00 98.15 296 A 1 
ATOM 2144 C CB  . LEU A 1 296 ? 11.746  -8.562  1.879   1.00 98.28 296 A 1 
ATOM 2145 C CG  . LEU A 1 296 ? 10.370  -8.049  2.344   1.00 97.99 296 A 1 
ATOM 2146 C CD1 . LEU A 1 296 ? 9.223   -8.939  1.863   1.00 97.36 296 A 1 
ATOM 2147 C CD2 . LEU A 1 296 ? 10.328  -8.013  3.874   1.00 97.29 296 A 1 
ATOM 2148 N N   . TRP A 1 297 ? 10.636  -6.970  -0.955  1.00 98.24 297 A 1 
ATOM 2149 C CA  . TRP A 1 297 ? 10.232  -5.707  -1.558  1.00 98.42 297 A 1 
ATOM 2150 C C   . TRP A 1 297 ? 8.825   -5.313  -1.121  1.00 98.47 297 A 1 
ATOM 2151 O O   . TRP A 1 297 ? 7.983   -6.174  -0.851  1.00 98.23 297 A 1 
ATOM 2152 C CB  . TRP A 1 297 ? 10.340  -5.804  -3.080  1.00 98.35 297 A 1 
ATOM 2153 C CG  . TRP A 1 297 ? 11.742  -5.814  -3.605  1.00 98.26 297 A 1 
ATOM 2154 C CD1 . TRP A 1 297 ? 12.596  -6.864  -3.569  1.00 97.80 297 A 1 
ATOM 2155 C CD2 . TRP A 1 297 ? 12.486  -4.718  -4.210  1.00 98.19 297 A 1 
ATOM 2156 N NE1 . TRP A 1 297 ? 13.813  -6.493  -4.101  1.00 97.58 297 A 1 
ATOM 2157 C CE2 . TRP A 1 297 ? 13.803  -5.177  -4.511  1.00 97.85 297 A 1 
ATOM 2158 C CE3 . TRP A 1 297 ? 12.185  -3.381  -4.527  1.00 97.81 297 A 1 
ATOM 2159 C CZ2 . TRP A 1 297 ? 14.773  -4.344  -5.084  1.00 97.37 297 A 1 
ATOM 2160 C CZ3 . TRP A 1 297 ? 13.150  -2.535  -5.111  1.00 97.27 297 A 1 
ATOM 2161 C CH2 . TRP A 1 297 ? 14.444  -3.015  -5.387  1.00 96.94 297 A 1 
ATOM 2162 N N   . ALA A 1 298 ? 8.567   -4.011  -1.084  1.00 97.67 298 A 1 
ATOM 2163 C CA  . ALA A 1 298 ? 7.266   -3.424  -0.801  1.00 97.56 298 A 1 
ATOM 2164 C C   . ALA A 1 298 ? 6.912   -2.354  -1.832  1.00 97.53 298 A 1 
ATOM 2165 O O   . ALA A 1 298 ? 7.788   -1.618  -2.292  1.00 97.12 298 A 1 
ATOM 2166 C CB  . ALA A 1 298 ? 7.276   -2.832  0.614   1.00 97.21 298 A 1 
ATOM 2167 N N   . VAL A 1 299 ? 5.617   -2.214  -2.122  1.00 96.69 299 A 1 
ATOM 2168 C CA  . VAL A 1 299 ? 5.061   -0.953  -2.624  1.00 96.22 299 A 1 
ATOM 2169 C C   . VAL A 1 299 ? 4.395   -0.209  -1.475  1.00 95.33 299 A 1 
ATOM 2170 O O   . VAL A 1 299 ? 3.747   -0.821  -0.617  1.00 94.52 299 A 1 
ATOM 2171 C CB  . VAL A 1 299 ? 4.121   -1.118  -3.831  1.00 95.94 299 A 1 
ATOM 2172 C CG1 . VAL A 1 299 ? 4.893   -1.621  -5.048  1.00 93.79 299 A 1 
ATOM 2173 C CG2 . VAL A 1 299 ? 2.937   -2.045  -3.558  1.00 93.91 299 A 1 
ATOM 2174 N N   . VAL A 1 300 ? 4.581   1.111   -1.432  1.00 94.21 300 A 1 
ATOM 2175 C CA  . VAL A 1 300 ? 4.159   1.960   -0.317  1.00 93.66 300 A 1 
ATOM 2176 C C   . VAL A 1 300 ? 3.372   3.149   -0.842  1.00 92.59 300 A 1 
ATOM 2177 O O   . VAL A 1 300 ? 3.850   3.878   -1.713  1.00 91.47 300 A 1 
ATOM 2178 C CB  . VAL A 1 300 ? 5.363   2.409   0.529   1.00 93.61 300 A 1 
ATOM 2179 C CG1 . VAL A 1 300 ? 4.932   3.243   1.742   1.00 91.42 300 A 1 
ATOM 2180 C CG2 . VAL A 1 300 ? 6.159   1.200   1.047   1.00 91.78 300 A 1 
ATOM 2181 N N   . ASN A 1 301 ? 2.171   3.344   -0.278  1.00 90.58 301 A 1 
ATOM 2182 C CA  . ASN A 1 301 ? 1.372   4.547   -0.472  1.00 89.49 301 A 1 
ATOM 2183 C C   . ASN A 1 301 ? 1.823   5.623   0.529   1.00 87.83 301 A 1 
ATOM 2184 O O   . ASN A 1 301 ? 1.801   5.403   1.751   1.00 83.72 301 A 1 
ATOM 2185 C CB  . ASN A 1 301 ? -0.114  4.186   -0.331  1.00 86.66 301 A 1 
ATOM 2186 C CG  . ASN A 1 301 ? -1.011  5.412   -0.416  1.00 75.03 301 A 1 
ATOM 2187 O OD1 . ASN A 1 301 ? -1.420  5.974   0.586   1.00 65.54 301 A 1 
ATOM 2188 N ND2 . ASN A 1 301 ? -1.335  5.868   -1.596  1.00 67.19 301 A 1 
ATOM 2189 N N   . GLU A 1 302 ? 2.239   6.775   0.009   1.00 82.39 302 A 1 
ATOM 2190 C CA  . GLU A 1 302 ? 2.808   7.869   0.797   1.00 80.78 302 A 1 
ATOM 2191 C C   . GLU A 1 302 ? 1.759   8.861   1.327   1.00 77.85 302 A 1 
ATOM 2192 O O   . GLU A 1 302 ? 0.547   8.674   1.204   1.00 70.41 302 A 1 
ATOM 2193 C CB  . GLU A 1 302 ? 3.942   8.550   0.005   1.00 76.66 302 A 1 
ATOM 2194 C CG  . GLU A 1 302 ? 5.345   8.114   0.504   1.00 72.11 302 A 1 
ATOM 2195 C CD  . GLU A 1 302 ? 5.670   8.536   1.944   1.00 74.41 302 A 1 
ATOM 2196 O OE1 . GLU A 1 302 ? 6.593   7.954   2.553   1.00 64.55 302 A 1 
ATOM 2197 O OE2 . GLU A 1 302 ? 5.023   9.463   2.486   1.00 71.37 302 A 1 
ATOM 2198 N N   . ARG A 1 303 ? 2.247   9.923   1.978   1.00 72.67 303 A 1 
ATOM 2199 C CA  . ARG A 1 303 ? 1.426   10.961  2.617   1.00 69.39 303 A 1 
ATOM 2200 C C   . ARG A 1 303 ? 0.785   11.911  1.604   1.00 70.72 303 A 1 
ATOM 2201 O O   . ARG A 1 303 ? 1.313   12.156  0.522   1.00 65.93 303 A 1 
ATOM 2202 C CB  . ARG A 1 303 ? 2.275   11.729  3.635   1.00 60.32 303 A 1 
ATOM 2203 C CG  . ARG A 1 303 ? 3.289   12.676  2.972   1.00 56.48 303 A 1 
ATOM 2204 C CD  . ARG A 1 303 ? 4.371   13.094  3.956   1.00 52.69 303 A 1 
ATOM 2205 N NE  . ARG A 1 303 ? 5.277   11.967  4.211   1.00 55.92 303 A 1 
ATOM 2206 C CZ  . ARG A 1 303 ? 6.079   11.809  5.236   1.00 58.11 303 A 1 
ATOM 2207 N NH1 . ARG A 1 303 ? 6.196   12.702  6.169   1.00 55.77 303 A 1 
ATOM 2208 N NH2 . ARG A 1 303 ? 6.783   10.722  5.325   1.00 58.80 303 A 1 
ATOM 2209 N N   . ASP A 1 304 ? -0.309  12.512  2.036   1.00 77.40 304 A 1 
ATOM 2210 C CA  . ASP A 1 304 ? -1.102  13.468  1.269   1.00 77.09 304 A 1 
ATOM 2211 C C   . ASP A 1 304 ? -0.821  14.929  1.676   1.00 76.33 304 A 1 
ATOM 2212 O O   . ASP A 1 304 ? -0.061  15.223  2.605   1.00 72.63 304 A 1 
ATOM 2213 C CB  . ASP A 1 304 ? -2.587  13.108  1.451   1.00 72.72 304 A 1 
ATOM 2214 C CG  . ASP A 1 304 ? -2.903  11.651  1.106   1.00 68.88 304 A 1 
ATOM 2215 O OD1 . ASP A 1 304 ? -2.564  11.235  -0.016  1.00 65.93 304 A 1 
ATOM 2216 O OD2 . ASP A 1 304 ? -3.507  10.966  1.964   1.00 64.31 304 A 1 
ATOM 2217 N N   . GLU A 1 305 ? -1.492  15.863  1.004   1.00 66.59 305 A 1 
ATOM 2218 C CA  . GLU A 1 305 ? -1.576  17.291  1.360   1.00 67.87 305 A 1 
ATOM 2219 C C   . GLU A 1 305 ? -0.244  18.058  1.254   1.00 69.16 305 A 1 
ATOM 2220 O O   . GLU A 1 305 ? 0.015   18.998  2.011   1.00 65.62 305 A 1 
ATOM 2221 C CB  . GLU A 1 305 ? -2.271  17.494  2.721   1.00 63.81 305 A 1 
ATOM 2222 C CG  . GLU A 1 305 ? -3.639  16.809  2.849   1.00 58.43 305 A 1 
ATOM 2223 C CD  . GLU A 1 305 ? -4.257  16.979  4.250   1.00 54.14 305 A 1 
ATOM 2224 O OE1 . GLU A 1 305 ? -5.434  16.577  4.410   1.00 50.67 305 A 1 
ATOM 2225 O OE2 . GLU A 1 305 ? -3.562  17.489  5.162   1.00 54.56 305 A 1 
ATOM 2226 N N   . LEU A 1 306 ? 0.605   17.684  0.296   1.00 70.24 306 A 1 
ATOM 2227 C CA  . LEU A 1 306 ? 1.825   18.405  -0.097  1.00 69.63 306 A 1 
ATOM 2228 C C   . LEU A 1 306 ? 1.813   18.844  -1.575  1.00 70.89 306 A 1 
ATOM 2229 O O   . LEU A 1 306 ? 2.854   19.190  -2.121  1.00 66.73 306 A 1 
ATOM 2230 C CB  . LEU A 1 306 ? 3.062   17.562  0.260   1.00 66.14 306 A 1 
ATOM 2231 C CG  . LEU A 1 306 ? 3.377   17.459  1.764   1.00 63.11 306 A 1 
ATOM 2232 C CD1 . LEU A 1 306 ? 4.600   16.560  1.968   1.00 60.14 306 A 1 
ATOM 2233 C CD2 . LEU A 1 306 ? 3.699   18.821  2.385   1.00 61.21 306 A 1 
ATOM 2234 N N   . GLY A 1 307 ? 0.650   18.862  -2.219  1.00 69.13 307 A 1 
ATOM 2235 C CA  . GLY A 1 307 ? 0.462   19.194  -3.634  1.00 68.12 307 A 1 
ATOM 2236 C C   . GLY A 1 307 ? 0.151   17.978  -4.503  1.00 70.02 307 A 1 
ATOM 2237 O O   . GLY A 1 307 ? 0.172   16.833  -4.048  1.00 66.56 307 A 1 
ATOM 2238 N N   . HIS A 1 308 ? -0.165  18.228  -5.774  1.00 69.70 308 A 1 
ATOM 2239 C CA  . HIS A 1 308 ? -0.557  17.181  -6.728  1.00 69.33 308 A 1 
ATOM 2240 C C   . HIS A 1 308 ? 0.589   16.245  -7.133  1.00 70.55 308 A 1 
ATOM 2241 O O   . HIS A 1 308 ? 0.343   15.086  -7.457  1.00 66.73 308 A 1 
ATOM 2242 C CB  . HIS A 1 308 ? -1.157  17.836  -7.978  1.00 65.27 308 A 1 
ATOM 2243 C CG  . HIS A 1 308 ? -2.500  18.470  -7.722  1.00 65.09 308 A 1 
ATOM 2244 N ND1 . HIS A 1 308 ? -3.631  17.801  -7.320  1.00 58.72 308 A 1 
ATOM 2245 C CD2 . HIS A 1 308 ? -2.830  19.787  -7.861  1.00 56.56 308 A 1 
ATOM 2246 C CE1 . HIS A 1 308 ? -4.621  18.697  -7.212  1.00 56.62 308 A 1 
ATOM 2247 N NE2 . HIS A 1 308 ? -4.183  19.924  -7.538  1.00 58.13 308 A 1 
ATOM 2248 N N   . ASP A 1 309 ? 1.824   16.740  -7.120  1.00 68.52 309 A 1 
ATOM 2249 C CA  . ASP A 1 309 ? 3.000   16.032  -7.644  1.00 69.65 309 A 1 
ATOM 2250 C C   . ASP A 1 309 ? 4.016   15.652  -6.555  1.00 70.69 309 A 1 
ATOM 2251 O O   . ASP A 1 309 ? 5.146   15.264  -6.855  1.00 67.41 309 A 1 
ATOM 2252 C CB  . ASP A 1 309 ? 3.599   16.852  -8.798  1.00 66.25 309 A 1 
ATOM 2253 C CG  . ASP A 1 309 ? 2.608   17.036  -9.957  1.00 63.63 309 A 1 
ATOM 2254 O OD1 . ASP A 1 309 ? 1.929   16.043  -10.334 1.00 60.97 309 A 1 
ATOM 2255 O OD2 . ASP A 1 309 ? 2.506   18.166  -10.474 1.00 62.17 309 A 1 
ATOM 2256 N N   . LEU A 1 310 ? 3.614   15.735  -5.272  1.00 70.62 310 A 1 
ATOM 2257 C CA  . LEU A 1 310 ? 4.407   15.368  -4.094  1.00 71.35 310 A 1 
ATOM 2258 C C   . LEU A 1 310 ? 3.485   14.743  -3.034  1.00 72.77 310 A 1 
ATOM 2259 O O   . LEU A 1 310 ? 2.392   15.251  -2.816  1.00 67.35 310 A 1 
ATOM 2260 C CB  . LEU A 1 310 ? 5.091   16.652  -3.580  1.00 64.39 310 A 1 
ATOM 2261 C CG  . LEU A 1 310 ? 6.105   16.441  -2.452  1.00 58.16 310 A 1 
ATOM 2262 C CD1 . LEU A 1 310 ? 7.353   15.697  -2.923  1.00 55.71 310 A 1 
ATOM 2263 C CD2 . LEU A 1 310 ? 6.547   17.779  -1.885  1.00 54.36 310 A 1 
ATOM 2264 N N   . VAL A 1 311 ? 3.836   13.676  -2.364  1.00 76.63 311 A 1 
ATOM 2265 C CA  . VAL A 1 311 ? 5.038   12.819  -2.377  1.00 79.29 311 A 1 
ATOM 2266 C C   . VAL A 1 311 ? 4.804   11.624  -3.304  1.00 80.61 311 A 1 
ATOM 2267 O O   . VAL A 1 311 ? 3.691   11.104  -3.307  1.00 77.56 311 A 1 
ATOM 2268 C CB  . VAL A 1 311 ? 5.366   12.346  -0.942  1.00 72.86 311 A 1 
ATOM 2269 C CG1 . VAL A 1 311 ? 6.656   11.524  -0.877  1.00 64.33 311 A 1 
ATOM 2270 C CG2 . VAL A 1 311 ? 5.537   13.548  -0.003  1.00 65.58 311 A 1 
ATOM 2271 N N   . PRO A 1 312 ? 5.800   11.172  -4.086  1.00 81.58 312 A 1 
ATOM 2272 C CA  . PRO A 1 312 ? 5.668   9.942   -4.862  1.00 81.63 312 A 1 
ATOM 2273 C C   . PRO A 1 312 ? 5.409   8.721   -3.972  1.00 82.64 312 A 1 
ATOM 2274 O O   . PRO A 1 312 ? 6.150   8.480   -3.017  1.00 81.78 312 A 1 
ATOM 2275 C CB  . PRO A 1 312 ? 6.967   9.791   -5.658  1.00 78.50 312 A 1 
ATOM 2276 C CG  . PRO A 1 312 ? 7.493   11.227  -5.746  1.00 76.12 312 A 1 
ATOM 2277 C CD  . PRO A 1 312 ? 7.056   11.834  -4.418  1.00 79.05 312 A 1 
ATOM 2278 N N   . ASP A 1 313 ? 4.405   7.926   -4.327  1.00 87.87 313 A 1 
ATOM 2279 C CA  . ASP A 1 313 ? 4.323   6.530   -3.921  1.00 89.21 313 A 1 
ATOM 2280 C C   . ASP A 1 313 ? 5.536   5.784   -4.499  1.00 90.03 313 A 1 
ATOM 2281 O O   . ASP A 1 313 ? 6.117   6.207   -5.505  1.00 89.35 313 A 1 
ATOM 2282 C CB  . ASP A 1 313 ? 3.022   5.897   -4.424  1.00 87.88 313 A 1 
ATOM 2283 C CG  . ASP A 1 313 ? 1.747   6.485   -3.817  1.00 87.23 313 A 1 
ATOM 2284 O OD1 . ASP A 1 313 ? 1.777   6.958   -2.664  1.00 83.46 313 A 1 
ATOM 2285 O OD2 . ASP A 1 313 ? 0.697   6.385   -4.492  1.00 83.34 313 A 1 
ATOM 2286 N N   . TYR A 1 314 ? 5.946   4.665   -3.887  1.00 93.17 314 A 1 
ATOM 2287 C CA  . TYR A 1 314 ? 7.217   4.053   -4.263  1.00 93.86 314 A 1 
ATOM 2288 C C   . TYR A 1 314 ? 7.249   2.527   -4.174  1.00 94.44 314 A 1 
ATOM 2289 O O   . TYR A 1 314 ? 6.484   1.902   -3.450  1.00 94.28 314 A 1 
ATOM 2290 C CB  . TYR A 1 314 ? 8.341   4.695   -3.449  1.00 93.44 314 A 1 
ATOM 2291 C CG  . TYR A 1 314 ? 8.237   4.555   -1.941  1.00 93.35 314 A 1 
ATOM 2292 C CD1 . TYR A 1 314 ? 7.752   5.628   -1.165  1.00 91.64 314 A 1 
ATOM 2293 C CD2 . TYR A 1 314 ? 8.664   3.375   -1.305  1.00 91.52 314 A 1 
ATOM 2294 C CE1 . TYR A 1 314 ? 7.716   5.529   0.237   1.00 90.67 314 A 1 
ATOM 2295 C CE2 . TYR A 1 314 ? 8.625   3.271   0.097   1.00 90.42 314 A 1 
ATOM 2296 C CZ  . TYR A 1 314 ? 8.161   4.351   0.874   1.00 91.13 314 A 1 
ATOM 2297 O OH  . TYR A 1 314 ? 8.156   4.262   2.231   1.00 89.56 314 A 1 
ATOM 2298 N N   . LEU A 1 315 ? 8.205   1.943   -4.895  1.00 94.87 315 A 1 
ATOM 2299 C CA  . LEU A 1 315 ? 8.693   0.575   -4.776  1.00 95.36 315 A 1 
ATOM 2300 C C   . LEU A 1 315 ? 10.059  0.610   -4.080  1.00 95.00 315 A 1 
ATOM 2301 O O   . LEU A 1 315 ? 10.929  1.396   -4.468  1.00 94.39 315 A 1 
ATOM 2302 C CB  . LEU A 1 315 ? 8.776   -0.027  -6.193  1.00 95.95 315 A 1 
ATOM 2303 C CG  . LEU A 1 315 ? 9.491   -1.383  -6.298  1.00 95.65 315 A 1 
ATOM 2304 C CD1 . LEU A 1 315 ? 8.670   -2.514  -5.682  1.00 94.09 315 A 1 
ATOM 2305 C CD2 . LEU A 1 315 ? 9.741   -1.721  -7.766  1.00 94.27 315 A 1 
ATOM 2306 N N   . THR A 1 316 ? 10.276  -0.251  -3.074  1.00 96.45 316 A 1 
ATOM 2307 C CA  . THR A 1 316 ? 11.574  -0.326  -2.392  1.00 96.55 316 A 1 
ATOM 2308 C C   . THR A 1 316 ? 11.887  -1.718  -1.863  1.00 96.88 316 A 1 
ATOM 2309 O O   . THR A 1 316 ? 10.992  -2.466  -1.464  1.00 96.95 316 A 1 
ATOM 2310 C CB  . THR A 1 316 ? 11.662  0.719   -1.270  1.00 95.87 316 A 1 
ATOM 2311 O OG1 . THR A 1 316 ? 13.002  0.885   -0.873  1.00 92.16 316 A 1 
ATOM 2312 C CG2 . THR A 1 316 ? 10.834  0.404   -0.027  1.00 92.93 316 A 1 
ATOM 2313 N N   . SER A 1 317 ? 13.180  -2.048  -1.803  1.00 97.31 317 A 1 
ATOM 2314 C CA  . SER A 1 317 ? 13.678  -3.173  -1.018  1.00 97.19 317 A 1 
ATOM 2315 C C   . SER A 1 317 ? 13.523  -2.885  0.479   1.00 97.11 317 A 1 
ATOM 2316 O O   . SER A 1 317 ? 13.848  -1.796  0.959   1.00 96.41 317 A 1 
ATOM 2317 C CB  . SER A 1 317 ? 15.130  -3.495  -1.380  1.00 96.53 317 A 1 
ATOM 2318 O OG  . SER A 1 317 ? 16.011  -2.423  -1.105  1.00 90.20 317 A 1 
ATOM 2319 N N   . VAL A 1 318 ? 13.033  -3.870  1.244   1.00 97.85 318 A 1 
ATOM 2320 C CA  . VAL A 1 318 ? 12.838  -3.748  2.694   1.00 97.89 318 A 1 
ATOM 2321 C C   . VAL A 1 318 ? 13.987  -4.446  3.409   1.00 97.71 318 A 1 
ATOM 2322 O O   . VAL A 1 318 ? 14.208  -5.644  3.235   1.00 97.12 318 A 1 
ATOM 2323 C CB  . VAL A 1 318 ? 11.475  -4.305  3.131   1.00 97.66 318 A 1 
ATOM 2324 C CG1 . VAL A 1 318 ? 11.232  -4.018  4.620   1.00 96.05 318 A 1 
ATOM 2325 C CG2 . VAL A 1 318 ? 10.322  -3.674  2.346   1.00 96.12 318 A 1 
ATOM 2326 N N   . ARG A 1 319 ? 14.730  -3.693  4.226   1.00 97.64 319 A 1 
ATOM 2327 C CA  . ARG A 1 319 ? 15.926  -4.178  4.926   1.00 97.25 319 A 1 
ATOM 2328 C C   . ARG A 1 319 ? 15.683  -4.207  6.427   1.00 97.60 319 A 1 
ATOM 2329 O O   . ARG A 1 319 ? 15.094  -3.285  6.978   1.00 97.00 319 A 1 
ATOM 2330 C CB  . ARG A 1 319 ? 17.135  -3.305  4.574   1.00 95.57 319 A 1 
ATOM 2331 C CG  . ARG A 1 319 ? 17.388  -3.234  3.063   1.00 89.26 319 A 1 
ATOM 2332 C CD  . ARG A 1 319 ? 18.555  -2.297  2.745   1.00 85.39 319 A 1 
ATOM 2333 N NE  . ARG A 1 319 ? 18.593  -1.990  1.307   1.00 74.36 319 A 1 
ATOM 2334 C CZ  . ARG A 1 319 ? 19.289  -1.039  0.717   1.00 66.42 319 A 1 
ATOM 2335 N NH1 . ARG A 1 319 ? 20.154  -0.310  1.373   1.00 60.01 319 A 1 
ATOM 2336 N NH2 . ARG A 1 319 ? 19.105  -0.796  -0.553  1.00 55.96 319 A 1 
ATOM 2337 N N   . GLU A 1 320 ? 16.182  -5.238  7.097   1.00 96.84 320 A 1 
ATOM 2338 C CA  . GLU A 1 320 ? 16.085  -5.371  8.553   1.00 97.16 320 A 1 
ATOM 2339 C C   . GLU A 1 320 ? 16.688  -4.155  9.275   1.00 97.02 320 A 1 
ATOM 2340 O O   . GLU A 1 320 ? 17.798  -3.716  8.977   1.00 95.59 320 A 1 
ATOM 2341 C CB  . GLU A 1 320 ? 16.769  -6.673  8.978   1.00 96.65 320 A 1 
ATOM 2342 C CG  . GLU A 1 320 ? 16.609  -6.929  10.482  1.00 95.98 320 A 1 
ATOM 2343 C CD  . GLU A 1 320 ? 17.085  -8.320  10.910  1.00 95.81 320 A 1 
ATOM 2344 O OE1 . GLU A 1 320 ? 16.748  -8.697  12.053  1.00 89.65 320 A 1 
ATOM 2345 O OE2 . GLU A 1 320 ? 17.734  -9.031  10.106  1.00 91.80 320 A 1 
ATOM 2346 N N   . GLY A 1 321 ? 15.937  -3.595  10.232  1.00 96.61 321 A 1 
ATOM 2347 C CA  . GLY A 1 321 ? 16.329  -2.427  11.026  1.00 96.38 321 A 1 
ATOM 2348 C C   . GLY A 1 321 ? 16.319  -1.090  10.275  1.00 96.78 321 A 1 
ATOM 2349 O O   . GLY A 1 321 ? 16.673  -0.064  10.863  1.00 95.76 321 A 1 
ATOM 2350 N N   . ALA A 1 322 ? 15.920  -1.064  8.997   1.00 96.38 322 A 1 
ATOM 2351 C CA  . ALA A 1 322 ? 15.865  0.161   8.213   1.00 96.34 322 A 1 
ATOM 2352 C C   . ALA A 1 322 ? 14.709  1.079   8.641   1.00 96.49 322 A 1 
ATOM 2353 O O   . ALA A 1 322 ? 13.654  0.630   9.102   1.00 95.95 322 A 1 
ATOM 2354 C CB  . ALA A 1 322 ? 15.797  -0.180  6.724   1.00 95.86 322 A 1 
ATOM 2355 N N   . PHE A 1 323 ? 14.912  2.388   8.449   1.00 95.72 323 A 1 
ATOM 2356 C CA  . PHE A 1 323 ? 13.910  3.432   8.640   1.00 95.78 323 A 1 
ATOM 2357 C C   . PHE A 1 323 ? 13.740  4.232   7.344   1.00 95.66 323 A 1 
ATOM 2358 O O   . PHE A 1 323 ? 14.723  4.726   6.793   1.00 94.41 323 A 1 
ATOM 2359 C CB  . PHE A 1 323 ? 14.326  4.328   9.812   1.00 95.09 323 A 1 
ATOM 2360 C CG  . PHE A 1 323 ? 13.364  5.470   10.057  1.00 94.81 323 A 1 
ATOM 2361 C CD1 . PHE A 1 323 ? 13.707  6.788   9.697   1.00 92.65 323 A 1 
ATOM 2362 C CD2 . PHE A 1 323 ? 12.104  5.208   10.619  1.00 93.13 323 A 1 
ATOM 2363 C CE1 . PHE A 1 323 ? 12.796  7.836   9.908   1.00 92.39 323 A 1 
ATOM 2364 C CE2 . PHE A 1 323 ? 11.191  6.253   10.826  1.00 92.22 323 A 1 
ATOM 2365 C CZ  . PHE A 1 323 ? 11.535  7.568   10.472  1.00 92.82 323 A 1 
ATOM 2366 N N   . TYR A 1 324 ? 12.484  4.385   6.858   1.00 92.64 324 A 1 
ATOM 2367 C CA  . TYR A 1 324 ? 12.164  4.964   5.541   1.00 92.43 324 A 1 
ATOM 2368 C C   . TYR A 1 324 ? 11.588  6.394   5.610   1.00 91.17 324 A 1 
ATOM 2369 O O   . TYR A 1 324 ? 11.143  6.924   4.603   1.00 87.59 324 A 1 
ATOM 2370 C CB  . TYR A 1 324 ? 11.274  3.991   4.753   1.00 92.93 324 A 1 
ATOM 2371 C CG  . TYR A 1 324 ? 11.996  2.719   4.342   1.00 94.00 324 A 1 
ATOM 2372 C CD1 . TYR A 1 324 ? 12.586  2.629   3.062   1.00 92.13 324 A 1 
ATOM 2373 C CD2 . TYR A 1 324 ? 12.116  1.648   5.242   1.00 92.29 324 A 1 
ATOM 2374 C CE1 . TYR A 1 324 ? 13.289  1.471   2.687   1.00 91.66 324 A 1 
ATOM 2375 C CE2 . TYR A 1 324 ? 12.828  0.491   4.876   1.00 91.60 324 A 1 
ATOM 2376 C CZ  . TYR A 1 324 ? 13.415  0.402   3.598   1.00 93.47 324 A 1 
ATOM 2377 O OH  . TYR A 1 324 ? 14.110  -0.711  3.250   1.00 92.82 324 A 1 
ATOM 2378 N N   . GLY A 1 325 ? 11.613  7.029   6.772   1.00 89.73 325 A 1 
ATOM 2379 C CA  . GLY A 1 325 ? 11.354  8.468   6.916   1.00 89.75 325 A 1 
ATOM 2380 C C   . GLY A 1 325 ? 10.021  8.860   7.548   1.00 90.11 325 A 1 
ATOM 2381 O O   . GLY A 1 325 ? 9.980   9.839   8.289   1.00 88.53 325 A 1 
ATOM 2382 N N   . TRP A 1 326 ? 8.930   8.116   7.331   1.00 89.87 326 A 1 
ATOM 2383 C CA  . TRP A 1 326 ? 7.632   8.485   7.910   1.00 89.76 326 A 1 
ATOM 2384 C C   . TRP A 1 326 ? 7.655   8.441   9.451   1.00 89.70 326 A 1 
ATOM 2385 O O   . TRP A 1 326 ? 8.184   7.485   10.016  1.00 88.13 326 A 1 
ATOM 2386 C CB  . TRP A 1 326 ? 6.533   7.590   7.333   1.00 88.11 326 A 1 
ATOM 2387 C CG  . TRP A 1 326 ? 5.142   7.974   7.750   1.00 85.76 326 A 1 
ATOM 2388 C CD1 . TRP A 1 326 ? 4.289   8.763   7.058   1.00 81.84 326 A 1 
ATOM 2389 C CD2 . TRP A 1 326 ? 4.470   7.673   9.005   1.00 85.65 326 A 1 
ATOM 2390 N NE1 . TRP A 1 326 ? 3.151   8.985   7.802   1.00 81.72 326 A 1 
ATOM 2391 C CE2 . TRP A 1 326 ? 3.224   8.359   9.020   1.00 83.33 326 A 1 
ATOM 2392 C CE3 . TRP A 1 326 ? 4.810   6.922   10.147  1.00 81.32 326 A 1 
ATOM 2393 C CZ2 . TRP A 1 326 ? 2.379   8.341   10.137  1.00 80.93 326 A 1 
ATOM 2394 C CZ3 . TRP A 1 326 ? 3.959   6.882   11.268  1.00 78.50 326 A 1 
ATOM 2395 C CH2 . TRP A 1 326 ? 2.756   7.601   11.271  1.00 78.43 326 A 1 
ATOM 2396 N N   . PRO A 1 327 ? 7.087   9.422   10.177  1.00 86.95 327 A 1 
ATOM 2397 C CA  . PRO A 1 327 ? 6.369   10.589  9.651   1.00 86.38 327 A 1 
ATOM 2398 C C   . PRO A 1 327 ? 7.270   11.805  9.386   1.00 85.58 327 A 1 
ATOM 2399 O O   . PRO A 1 327 ? 6.838   12.741  8.730   1.00 83.00 327 A 1 
ATOM 2400 C CB  . PRO A 1 327 ? 5.313   10.898  10.721  1.00 85.19 327 A 1 
ATOM 2401 C CG  . PRO A 1 327 ? 6.033   10.550  12.023  1.00 83.60 327 A 1 
ATOM 2402 C CD  . PRO A 1 327 ? 6.892   9.350   11.636  1.00 85.17 327 A 1 
ATOM 2403 N N   . TYR A 1 328 ? 8.512   11.791  9.855   1.00 88.13 328 A 1 
ATOM 2404 C CA  . TYR A 1 328 ? 9.363   12.986  9.957   1.00 88.11 328 A 1 
ATOM 2405 C C   . TYR A 1 328 ? 9.914   13.482  8.615   1.00 87.83 328 A 1 
ATOM 2406 O O   . TYR A 1 328 ? 10.134  14.682  8.431   1.00 84.94 328 A 1 
ATOM 2407 C CB  . TYR A 1 328 ? 10.524  12.676  10.908  1.00 87.77 328 A 1 
ATOM 2408 C CG  . TYR A 1 328 ? 10.083  12.181  12.268  1.00 88.88 328 A 1 
ATOM 2409 C CD1 . TYR A 1 328 ? 9.491   13.080  13.176  1.00 85.08 328 A 1 
ATOM 2410 C CD2 . TYR A 1 328 ? 10.239  10.827  12.620  1.00 86.43 328 A 1 
ATOM 2411 C CE1 . TYR A 1 328 ? 9.059   12.628  14.437  1.00 84.69 328 A 1 
ATOM 2412 C CE2 . TYR A 1 328 ? 9.808   10.371  13.880  1.00 84.88 328 A 1 
ATOM 2413 C CZ  . TYR A 1 328 ? 9.219   11.273  14.789  1.00 87.57 328 A 1 
ATOM 2414 O OH  . TYR A 1 328 ? 8.805   10.838  16.011  1.00 85.46 328 A 1 
ATOM 2415 N N   . SER A 1 329 ? 10.169  12.567  7.687   1.00 85.85 329 A 1 
ATOM 2416 C CA  . SER A 1 329 ? 10.690  12.871  6.355   1.00 85.84 329 A 1 
ATOM 2417 C C   . SER A 1 329 ? 10.061  11.969  5.295   1.00 84.04 329 A 1 
ATOM 2418 O O   . SER A 1 329 ? 9.423   10.964  5.624   1.00 83.23 329 A 1 
ATOM 2419 C CB  . SER A 1 329 ? 12.220  12.764  6.337   1.00 86.71 329 A 1 
ATOM 2420 O OG  . SER A 1 329 ? 12.657  11.448  6.613   1.00 84.67 329 A 1 
ATOM 2421 N N   . TYR A 1 330 ? 10.226  12.327  4.028   1.00 85.40 330 A 1 
ATOM 2422 C CA  . TYR A 1 330 ? 9.781   11.550  2.874   1.00 85.27 330 A 1 
ATOM 2423 C C   . TYR A 1 330 ? 10.905  11.411  1.850   1.00 85.87 330 A 1 
ATOM 2424 O O   . TYR A 1 330 ? 11.776  12.274  1.758   1.00 84.18 330 A 1 
ATOM 2425 C CB  . TYR A 1 330 ? 8.536   12.191  2.259   1.00 82.34 330 A 1 
ATOM 2426 C CG  . TYR A 1 330 ? 8.701   13.644  1.843   1.00 80.98 330 A 1 
ATOM 2427 C CD1 . TYR A 1 330 ? 8.298   14.677  2.718   1.00 76.16 330 A 1 
ATOM 2428 C CD2 . TYR A 1 330 ? 9.243   13.977  0.587   1.00 76.09 330 A 1 
ATOM 2429 C CE1 . TYR A 1 330 ? 8.429   16.024  2.335   1.00 71.71 330 A 1 
ATOM 2430 C CE2 . TYR A 1 330 ? 9.381   15.323  0.204   1.00 72.04 330 A 1 
ATOM 2431 C CZ  . TYR A 1 330 ? 8.972   16.350  1.074   1.00 74.94 330 A 1 
ATOM 2432 O OH  . TYR A 1 330 ? 9.094   17.650  0.696   1.00 70.64 330 A 1 
ATOM 2433 N N   . PHE A 1 331 ? 10.875  10.324  1.084   1.00 83.15 331 A 1 
ATOM 2434 C CA  . PHE A 1 331 ? 11.854  10.018  0.040   1.00 83.65 331 A 1 
ATOM 2435 C C   . PHE A 1 331 ? 13.313  10.264  0.496   1.00 83.87 331 A 1 
ATOM 2436 O O   . PHE A 1 331 ? 14.064  11.038  -0.097  1.00 79.13 331 A 1 
ATOM 2437 C CB  . PHE A 1 331 ? 11.446  10.711  -1.279  1.00 81.88 331 A 1 
ATOM 2438 C CG  . PHE A 1 331 ? 11.669  9.819   -2.487  1.00 81.00 331 A 1 
ATOM 2439 C CD1 . PHE A 1 331 ? 12.942  9.710   -3.077  1.00 77.41 331 A 1 
ATOM 2440 C CD2 . PHE A 1 331 ? 10.606  9.035   -2.974  1.00 77.67 331 A 1 
ATOM 2441 C CE1 . PHE A 1 331 ? 13.150  8.810   -4.138  1.00 75.26 331 A 1 
ATOM 2442 C CE2 . PHE A 1 331 ? 10.815  8.136   -4.036  1.00 75.94 331 A 1 
ATOM 2443 C CZ  . PHE A 1 331 ? 12.090  8.017   -4.614  1.00 78.97 331 A 1 
ATOM 2444 N N   . GLY A 1 332 ? 13.688  9.643   1.621   1.00 82.79 332 A 1 
ATOM 2445 C CA  . GLY A 1 332 ? 14.943  9.879   2.322   1.00 82.92 332 A 1 
ATOM 2446 C C   . GLY A 1 332 ? 14.825  11.007  3.348   1.00 85.21 332 A 1 
ATOM 2447 O O   . GLY A 1 332 ? 13.961  10.970  4.226   1.00 83.28 332 A 1 
ATOM 2448 N N   . GLN A 1 333 ? 15.702  11.999  3.262   1.00 84.24 333 A 1 
ATOM 2449 C CA  . GLN A 1 333 ? 15.872  13.028  4.300   1.00 85.14 333 A 1 
ATOM 2450 C C   . GLN A 1 333 ? 15.116  14.341  4.019   1.00 85.84 333 A 1 
ATOM 2451 O O   . GLN A 1 333 ? 15.408  15.365  4.637   1.00 83.34 333 A 1 
ATOM 2452 C CB  . GLN A 1 333 ? 17.372  13.253  4.551   1.00 83.63 333 A 1 
ATOM 2453 C CG  . GLN A 1 333 ? 18.070  11.971  5.037   1.00 82.70 333 A 1 
ATOM 2454 C CD  . GLN A 1 333 ? 19.575  12.134  5.223   1.00 80.04 333 A 1 
ATOM 2455 O OE1 . GLN A 1 333 ? 20.166  13.189  5.053   1.00 73.23 333 A 1 
ATOM 2456 N NE2 . GLN A 1 333 ? 20.260  11.068  5.566   1.00 70.84 333 A 1 
ATOM 2457 N N   . HIS A 1 334 ? 14.143  14.348  3.104   1.00 86.18 334 A 1 
ATOM 2458 C CA  . HIS A 1 334 ? 13.294  15.518  2.845   1.00 85.19 334 A 1 
ATOM 2459 C C   . HIS A 1 334 ? 12.334  15.725  4.022   1.00 84.74 334 A 1 
ATOM 2460 O O   . HIS A 1 334 ? 11.361  14.994  4.167   1.00 83.64 334 A 1 
ATOM 2461 C CB  . HIS A 1 334 ? 12.527  15.340  1.530   1.00 84.78 334 A 1 
ATOM 2462 C CG  . HIS A 1 334 ? 13.429  15.228  0.336   1.00 81.64 334 A 1 
ATOM 2463 N ND1 . HIS A 1 334 ? 13.955  14.064  -0.171  1.00 74.12 334 A 1 
ATOM 2464 C CD2 . HIS A 1 334 ? 13.908  16.255  -0.429  1.00 74.04 334 A 1 
ATOM 2465 C CE1 . HIS A 1 334 ? 14.737  14.381  -1.220  1.00 76.42 334 A 1 
ATOM 2466 N NE2 . HIS A 1 334 ? 14.732  15.708  -1.415  1.00 77.55 334 A 1 
ATOM 2467 N N   . VAL A 1 335 ? 12.615  16.718  4.870   1.00 83.86 335 A 1 
ATOM 2468 C CA  . VAL A 1 335 ? 11.858  16.966  6.106   1.00 84.84 335 A 1 
ATOM 2469 C C   . VAL A 1 335 ? 10.422  17.385  5.791   1.00 84.64 335 A 1 
ATOM 2470 O O   . VAL A 1 335 ? 10.204  18.319  5.019   1.00 83.61 335 A 1 
ATOM 2471 C CB  . VAL A 1 335 ? 12.560  18.027  6.972   1.00 83.92 335 A 1 
ATOM 2472 C CG1 . VAL A 1 335 ? 11.758  18.399  8.225   1.00 79.46 335 A 1 
ATOM 2473 C CG2 . VAL A 1 335 ? 13.934  17.527  7.435   1.00 80.43 335 A 1 
ATOM 2474 N N   . ASP A 1 336 ? 9.443   16.752  6.450   1.00 84.82 336 A 1 
ATOM 2475 C CA  . ASP A 1 336 ? 8.064   17.230  6.464   1.00 85.03 336 A 1 
ATOM 2476 C C   . ASP A 1 336 ? 7.877   18.229  7.615   1.00 84.98 336 A 1 
ATOM 2477 O O   . ASP A 1 336 ? 7.715   17.853  8.778   1.00 84.48 336 A 1 
ATOM 2478 C CB  . ASP A 1 336 ? 7.079   16.058  6.538   1.00 83.91 336 A 1 
ATOM 2479 C CG  . ASP A 1 336 ? 5.636   16.501  6.277   1.00 83.02 336 A 1 
ATOM 2480 O OD1 . ASP A 1 336 ? 5.303   17.702  6.445   1.00 80.93 336 A 1 
ATOM 2481 O OD2 . ASP A 1 336 ? 4.836   15.646  5.844   1.00 79.59 336 A 1 
ATOM 2482 N N   . ALA A 1 337 ? 7.894   19.517  7.294   1.00 83.94 337 A 1 
ATOM 2483 C CA  . ALA A 1 337 ? 7.801   20.594  8.286   1.00 83.73 337 A 1 
ATOM 2484 C C   . ALA A 1 337 ? 6.464   20.633  9.057   1.00 84.80 337 A 1 
ATOM 2485 O O   . ALA A 1 337 ? 6.367   21.325  10.075  1.00 82.78 337 A 1 
ATOM 2486 C CB  . ALA A 1 337 ? 8.071   21.924  7.566   1.00 81.48 337 A 1 
ATOM 2487 N N   . ARG A 1 338 ? 5.437   19.899  8.600   1.00 82.68 338 A 1 
ATOM 2488 C CA  . ARG A 1 338 ? 4.139   19.806  9.287   1.00 82.06 338 A 1 
ATOM 2489 C C   . ARG A 1 338 ? 4.222   18.959  10.562  1.00 82.06 338 A 1 
ATOM 2490 O O   . ARG A 1 338 ? 3.439   19.181  11.483  1.00 81.54 338 A 1 
ATOM 2491 C CB  . ARG A 1 338 ? 3.089   19.217  8.328   1.00 81.34 338 A 1 
ATOM 2492 C CG  . ARG A 1 338 ? 2.914   20.028  7.032   1.00 81.49 338 A 1 
ATOM 2493 C CD  . ARG A 1 338 ? 1.958   19.328  6.054   1.00 81.47 338 A 1 
ATOM 2494 N NE  . ARG A 1 338 ? 2.493   18.035  5.590   1.00 79.90 338 A 1 
ATOM 2495 C CZ  . ARG A 1 338 ? 1.827   17.111  4.905   1.00 80.18 338 A 1 
ATOM 2496 N NH1 . ARG A 1 338 ? 0.598   17.277  4.505   1.00 73.61 338 A 1 
ATOM 2497 N NH2 . ARG A 1 338 ? 2.396   15.985  4.617   1.00 73.26 338 A 1 
ATOM 2498 N N   . VAL A 1 339 ? 5.154   18.002  10.632  1.00 82.54 339 A 1 
ATOM 2499 C CA  . VAL A 1 339 ? 5.324   17.098  11.780  1.00 82.52 339 A 1 
ATOM 2500 C C   . VAL A 1 339 ? 6.011   17.836  12.925  1.00 83.21 339 A 1 
ATOM 2501 O O   . VAL A 1 339 ? 7.117   18.357  12.753  1.00 82.72 339 A 1 
ATOM 2502 C CB  . VAL A 1 339 ? 6.117   15.838  11.394  1.00 81.03 339 A 1 
ATOM 2503 C CG1 . VAL A 1 339 ? 6.203   14.859  12.571  1.00 75.21 339 A 1 
ATOM 2504 C CG2 . VAL A 1 339 ? 5.457   15.114  10.216  1.00 76.27 339 A 1 
ATOM 2505 N N   . GLN A 1 340 ? 5.380   17.874  14.104  1.00 83.11 340 A 1 
ATOM 2506 C CA  . GLN A 1 340 ? 5.951   18.504  15.296  1.00 82.23 340 A 1 
ATOM 2507 C C   . GLN A 1 340 ? 5.672   17.659  16.555  1.00 82.41 340 A 1 
ATOM 2508 O O   . GLN A 1 340 ? 4.536   17.234  16.759  1.00 80.01 340 A 1 
ATOM 2509 C CB  . GLN A 1 340 ? 5.384   19.927  15.478  1.00 80.27 340 A 1 
ATOM 2510 C CG  . GLN A 1 340 ? 5.799   20.899  14.357  1.00 75.62 340 A 1 
ATOM 2511 C CD  . GLN A 1 340 ? 7.308   21.125  14.264  1.00 70.97 340 A 1 
ATOM 2512 O OE1 . GLN A 1 340 ? 8.052   21.073  15.234  1.00 64.46 340 A 1 
ATOM 2513 N NE2 . GLN A 1 340 ? 7.824   21.386  13.081  1.00 63.03 340 A 1 
ATOM 2514 N N   . PRO A 1 341 ? 6.685   17.446  17.439  1.00 87.27 341 A 1 
ATOM 2515 C CA  . PRO A 1 341 ? 8.096   17.806  17.263  1.00 87.60 341 A 1 
ATOM 2516 C C   . PRO A 1 341 ? 8.781   16.950  16.185  1.00 88.96 341 A 1 
ATOM 2517 O O   . PRO A 1 341 ? 8.347   15.835  15.901  1.00 87.57 341 A 1 
ATOM 2518 C CB  . PRO A 1 341 ? 8.734   17.596  18.639  1.00 85.35 341 A 1 
ATOM 2519 C CG  . PRO A 1 341 ? 7.910   16.439  19.223  1.00 83.95 341 A 1 
ATOM 2520 C CD  . PRO A 1 341 ? 6.508   16.709  18.685  1.00 86.47 341 A 1 
ATOM 2521 N N   . GLN A 1 342 ? 9.865   17.465  15.588  1.00 88.36 342 A 1 
ATOM 2522 C CA  . GLN A 1 342 ? 10.722  16.710  14.667  1.00 89.66 342 A 1 
ATOM 2523 C C   . GLN A 1 342 ? 11.696  15.790  15.413  1.00 90.82 342 A 1 
ATOM 2524 O O   . GLN A 1 342 ? 12.090  16.073  16.544  1.00 88.97 342 A 1 
ATOM 2525 C CB  . GLN A 1 342 ? 11.499  17.680  13.752  1.00 87.39 342 A 1 
ATOM 2526 C CG  . GLN A 1 342 ? 10.637  18.207  12.587  1.00 80.77 342 A 1 
ATOM 2527 C CD  . GLN A 1 342 ? 10.313  17.129  11.564  1.00 82.51 342 A 1 
ATOM 2528 O OE1 . GLN A 1 342 ? 10.982  16.114  11.451  1.00 74.60 342 A 1 
ATOM 2529 N NE2 . GLN A 1 342 ? 9.281   17.305  10.773  1.00 74.02 342 A 1 
ATOM 2530 N N   . ASP A 1 343 ? 12.151  14.733  14.736  1.00 90.05 343 A 1 
ATOM 2531 C CA  . ASP A 1 343 ? 13.234  13.861  15.204  1.00 91.47 343 A 1 
ATOM 2532 C C   . ASP A 1 343 ? 14.395  13.873  14.197  1.00 92.70 343 A 1 
ATOM 2533 O O   . ASP A 1 343 ? 14.435  13.114  13.226  1.00 92.28 343 A 1 
ATOM 2534 C CB  . ASP A 1 343 ? 12.715  12.451  15.501  1.00 90.85 343 A 1 
ATOM 2535 C CG  . ASP A 1 343 ? 13.763  11.584  16.213  1.00 91.31 343 A 1 
ATOM 2536 O OD1 . ASP A 1 343 ? 14.981  11.744  15.934  1.00 87.03 343 A 1 
ATOM 2537 O OD2 . ASP A 1 343 ? 13.356  10.740  17.037  1.00 86.86 343 A 1 
ATOM 2538 N N   . ALA A 1 344 ? 15.365  14.759  14.438  1.00 91.08 344 A 1 
ATOM 2539 C CA  . ALA A 1 344 ? 16.527  14.922  13.563  1.00 91.78 344 A 1 
ATOM 2540 C C   . ALA A 1 344 ? 17.396  13.654  13.470  1.00 92.88 344 A 1 
ATOM 2541 O O   . ALA A 1 344 ? 18.027  13.419  12.438  1.00 92.28 344 A 1 
ATOM 2542 C CB  . ALA A 1 344 ? 17.343  16.123  14.066  1.00 90.57 344 A 1 
ATOM 2543 N N   . ALA A 1 345 ? 17.430  12.820  14.517  1.00 93.42 345 A 1 
ATOM 2544 C CA  . ALA A 1 345 ? 18.214  11.587  14.512  1.00 93.31 345 A 1 
ATOM 2545 C C   . ALA A 1 345 ? 17.568  10.514  13.620  1.00 93.81 345 A 1 
ATOM 2546 O O   . ALA A 1 345 ? 18.271  9.806   12.895  1.00 93.20 345 A 1 
ATOM 2547 C CB  . ALA A 1 345 ? 18.387  11.100  15.955  1.00 93.17 345 A 1 
ATOM 2548 N N   . LEU A 1 346 ? 16.225  10.417  13.631  1.00 91.94 346 A 1 
ATOM 2549 C CA  . LEU A 1 346 ? 15.491  9.557   12.706  1.00 92.13 346 A 1 
ATOM 2550 C C   . LEU A 1 346 ? 15.584  10.070  11.265  1.00 92.93 346 A 1 
ATOM 2551 O O   . LEU A 1 346 ? 15.866  9.275   10.370  1.00 92.82 346 A 1 
ATOM 2552 C CB  . LEU A 1 346 ? 14.027  9.408   13.161  1.00 91.69 346 A 1 
ATOM 2553 C CG  . LEU A 1 346 ? 13.830  8.500   14.392  1.00 89.13 346 A 1 
ATOM 2554 C CD1 . LEU A 1 346 ? 12.360  8.453   14.787  1.00 85.82 346 A 1 
ATOM 2555 C CD2 . LEU A 1 346 ? 14.240  7.051   14.125  1.00 86.16 346 A 1 
ATOM 2556 N N   . VAL A 1 347 ? 15.445  11.377  11.034  1.00 91.20 347 A 1 
ATOM 2557 C CA  . VAL A 1 347 ? 15.622  11.965  9.692   1.00 90.94 347 A 1 
ATOM 2558 C C   . VAL A 1 347 ? 17.011  11.648  9.126   1.00 91.32 347 A 1 
ATOM 2559 O O   . VAL A 1 347 ? 17.119  11.206  7.987   1.00 91.46 347 A 1 
ATOM 2560 C CB  . VAL A 1 347 ? 15.375  13.482  9.711   1.00 90.35 347 A 1 
ATOM 2561 C CG1 . VAL A 1 347 ? 15.713  14.143  8.364   1.00 86.36 347 A 1 
ATOM 2562 C CG2 . VAL A 1 347 ? 13.907  13.796  10.014  1.00 86.54 347 A 1 
ATOM 2563 N N   . ALA A 1 348 ? 18.073  11.800  9.925   1.00 91.25 348 A 1 
ATOM 2564 C CA  . ALA A 1 348 ? 19.453  11.587  9.475   1.00 90.43 348 A 1 
ATOM 2565 C C   . ALA A 1 348 ? 19.746  10.148  9.005   1.00 90.00 348 A 1 
ATOM 2566 O O   . ALA A 1 348 ? 20.645  9.946   8.190   1.00 89.75 348 A 1 
ATOM 2567 C CB  . ALA A 1 348 ? 20.397  11.993  10.610  1.00 91.34 348 A 1 
ATOM 2568 N N   . LYS A 1 349 ? 19.006  9.150   9.508   1.00 94.32 349 A 1 
ATOM 2569 C CA  . LYS A 1 349 ? 19.151  7.743   9.107   1.00 93.42 349 A 1 
ATOM 2570 C C   . LYS A 1 349 ? 18.083  7.254   8.123   1.00 94.46 349 A 1 
ATOM 2571 O O   . LYS A 1 349 ? 18.073  6.067   7.798   1.00 93.05 349 A 1 
ATOM 2572 C CB  . LYS A 1 349 ? 19.266  6.846   10.353  1.00 90.23 349 A 1 
ATOM 2573 C CG  . LYS A 1 349 ? 17.945  6.732   11.125  1.00 84.94 349 A 1 
ATOM 2574 C CD  . LYS A 1 349 ? 18.070  5.755   12.297  1.00 83.49 349 A 1 
ATOM 2575 C CE  . LYS A 1 349 ? 16.695  5.599   12.940  1.00 74.29 349 A 1 
ATOM 2576 N NZ  . LYS A 1 349 ? 16.687  4.586   14.019  1.00 67.19 349 A 1 
ATOM 2577 N N   . ALA A 1 350 ? 17.180  8.133   7.676   1.00 92.70 350 A 1 
ATOM 2578 C CA  . ALA A 1 350 ? 16.128  7.780   6.731   1.00 92.02 350 A 1 
ATOM 2579 C C   . ALA A 1 350 ? 16.726  7.364   5.380   1.00 91.13 350 A 1 
ATOM 2580 O O   . ALA A 1 350 ? 17.527  8.088   4.778   1.00 89.97 350 A 1 
ATOM 2581 C CB  . ALA A 1 350 ? 15.141  8.941   6.592   1.00 92.17 350 A 1 
ATOM 2582 N N   . ILE A 1 351 ? 16.317  6.181   4.908   1.00 94.47 351 A 1 
ATOM 2583 C CA  . ILE A 1 351 ? 16.742  5.604   3.631   1.00 93.42 351 A 1 
ATOM 2584 C C   . ILE A 1 351 ? 15.784  6.086   2.541   1.00 94.18 351 A 1 
ATOM 2585 O O   . ILE A 1 351 ? 14.569  6.006   2.706   1.00 93.26 351 A 1 
ATOM 2586 C CB  . ILE A 1 351 ? 16.822  4.063   3.735   1.00 90.11 351 A 1 
ATOM 2587 C CG1 . ILE A 1 351 ? 17.863  3.658   4.810   1.00 81.89 351 A 1 
ATOM 2588 C CG2 . ILE A 1 351 ? 17.175  3.430   2.380   1.00 78.45 351 A 1 
ATOM 2589 C CD1 . ILE A 1 351 ? 17.994  2.145   5.026   1.00 77.87 351 A 1 
ATOM 2590 N N   . ALA A 1 352 ? 16.330  6.574   1.424   1.00 92.26 352 A 1 
ATOM 2591 C CA  . ALA A 1 352 ? 15.532  6.883   0.243   1.00 92.27 352 A 1 
ATOM 2592 C C   . ALA A 1 352 ? 15.013  5.580   -0.398  1.00 92.71 352 A 1 
ATOM 2593 O O   . ALA A 1 352 ? 15.787  4.624   -0.514  1.00 91.77 352 A 1 
ATOM 2594 C CB  . ALA A 1 352 ? 16.367  7.708   -0.743  1.00 90.57 352 A 1 
ATOM 2595 N N   . PRO A 1 353 ? 13.732  5.527   -0.822  1.00 94.15 353 A 1 
ATOM 2596 C CA  . PRO A 1 353 ? 13.194  4.407   -1.587  1.00 93.76 353 A 1 
ATOM 2597 C C   . PRO A 1 353 ? 13.968  4.147   -2.884  1.00 93.83 353 A 1 
ATOM 2598 O O   . PRO A 1 353 ? 14.559  5.061   -3.454  1.00 92.75 353 A 1 
ATOM 2599 C CB  . PRO A 1 353 ? 11.741  4.777   -1.883  1.00 92.12 353 A 1 
ATOM 2600 C CG  . PRO A 1 353 ? 11.379  5.747   -0.766  1.00 89.82 353 A 1 
ATOM 2601 C CD  . PRO A 1 353 ? 12.683  6.498   -0.543  1.00 92.75 353 A 1 
ATOM 2602 N N   . ASP A 1 354 ? 13.910  2.907   -3.380  1.00 94.30 354 A 1 
ATOM 2603 C CA  . ASP A 1 354 ? 14.661  2.497   -4.575  1.00 94.07 354 A 1 
ATOM 2604 C C   . ASP A 1 354 ? 14.039  3.021   -5.885  1.00 93.46 354 A 1 
ATOM 2605 O O   . ASP A 1 354 ? 14.747  3.134   -6.886  1.00 91.95 354 A 1 
ATOM 2606 C CB  . ASP A 1 354 ? 14.769  0.963   -4.613  1.00 94.25 354 A 1 
ATOM 2607 C CG  . ASP A 1 354 ? 15.623  0.374   -3.483  1.00 94.39 354 A 1 
ATOM 2608 O OD1 . ASP A 1 354 ? 16.871  0.414   -3.571  1.00 90.67 354 A 1 
ATOM 2609 O OD2 . ASP A 1 354 ? 15.047  -0.191  -2.526  1.00 91.20 354 A 1 
ATOM 2610 N N   . TYR A 1 355 ? 12.718  3.324   -5.918  1.00 92.96 355 A 1 
ATOM 2611 C CA  . TYR A 1 355 ? 12.034  3.749   -7.146  1.00 93.55 355 A 1 
ATOM 2612 C C   . TYR A 1 355 ? 10.707  4.475   -6.865  1.00 93.84 355 A 1 
ATOM 2613 O O   . TYR A 1 355 ? 9.806   3.906   -6.250  1.00 93.13 355 A 1 
ATOM 2614 C CB  . TYR A 1 355 ? 11.795  2.504   -8.009  1.00 93.51 355 A 1 
ATOM 2615 C CG  . TYR A 1 355 ? 11.463  2.795   -9.454  1.00 93.72 355 A 1 
ATOM 2616 C CD1 . TYR A 1 355 ? 10.142  3.098   -9.833  1.00 92.77 355 A 1 
ATOM 2617 C CD2 . TYR A 1 355 ? 12.475  2.746   -10.430 1.00 92.97 355 A 1 
ATOM 2618 C CE1 . TYR A 1 355 ? 9.837   3.351   -11.179 1.00 92.30 355 A 1 
ATOM 2619 C CE2 . TYR A 1 355 ? 12.175  2.992   -11.781 1.00 92.30 355 A 1 
ATOM 2620 C CZ  . TYR A 1 355 ? 10.852  3.292   -12.160 1.00 92.87 355 A 1 
ATOM 2621 O OH  . TYR A 1 355 ? 10.552  3.522   -13.462 1.00 92.06 355 A 1 
ATOM 2622 N N   . GLY A 1 356 ? 10.534  5.706   -7.361  1.00 90.50 356 A 1 
ATOM 2623 C CA  . GLY A 1 356 ? 9.267   6.442   -7.338  1.00 90.80 356 A 1 
ATOM 2624 C C   . GLY A 1 356 ? 8.297   5.938   -8.410  1.00 91.30 356 A 1 
ATOM 2625 O O   . GLY A 1 356 ? 8.693   5.749   -9.560  1.00 91.06 356 A 1 
ATOM 2626 N N   . LEU A 1 357 ? 7.022   5.743   -8.054  1.00 90.91 357 A 1 
ATOM 2627 C CA  . LEU A 1 357 ? 5.945   5.284   -8.945  1.00 91.10 357 A 1 
ATOM 2628 C C   . LEU A 1 357 ? 5.054   6.433   -9.442  1.00 90.29 357 A 1 
ATOM 2629 O O   . LEU A 1 357 ? 4.164   6.215   -10.260 1.00 88.28 357 A 1 
ATOM 2630 C CB  . LEU A 1 357 ? 5.121   4.204   -8.227  1.00 91.83 357 A 1 
ATOM 2631 C CG  . LEU A 1 357 ? 5.891   2.916   -7.886  1.00 91.92 357 A 1 
ATOM 2632 C CD1 . LEU A 1 357 ? 5.023   2.026   -6.996  1.00 89.54 357 A 1 
ATOM 2633 C CD2 . LEU A 1 357 ? 6.266   2.121   -9.142  1.00 90.64 357 A 1 
ATOM 2634 N N   . GLY A 1 358 ? 5.293   7.656   -8.980  1.00 86.76 358 A 1 
ATOM 2635 C CA  . GLY A 1 358 ? 4.458   8.835   -9.176  1.00 86.70 358 A 1 
ATOM 2636 C C   . GLY A 1 358 ? 3.606   9.146   -7.944  1.00 87.21 358 A 1 
ATOM 2637 O O   . GLY A 1 358 ? 3.353   8.282   -7.105  1.00 85.30 358 A 1 
ATOM 2638 N N   . SER A 1 359 ? 3.164   10.395  -7.815  1.00 83.61 359 A 1 
ATOM 2639 C CA  . SER A 1 359 ? 2.418   10.856  -6.643  1.00 82.46 359 A 1 
ATOM 2640 C C   . SER A 1 359 ? 0.947   10.442  -6.703  1.00 80.79 359 A 1 
ATOM 2641 O O   . SER A 1 359 ? 0.290   10.622  -7.731  1.00 76.72 359 A 1 
ATOM 2642 C CB  . SER A 1 359 ? 2.547   12.369  -6.482  1.00 79.30 359 A 1 
ATOM 2643 O OG  . SER A 1 359 ? 3.918   12.707  -6.399  1.00 70.77 359 A 1 
ATOM 2644 N N   . HIS A 1 360 ? 0.429   9.910   -5.597  1.00 79.00 360 A 1 
ATOM 2645 C CA  . HIS A 1 360 ? -0.983  9.553   -5.411  1.00 79.33 360 A 1 
ATOM 2646 C C   . HIS A 1 360 ? -1.509  8.450   -6.347  1.00 79.91 360 A 1 
ATOM 2647 O O   . HIS A 1 360 ? -2.711  8.355   -6.581  1.00 75.69 360 A 1 
ATOM 2648 C CB  . HIS A 1 360 ? -1.851  10.819  -5.455  1.00 75.89 360 A 1 
ATOM 2649 C CG  . HIS A 1 360 ? -1.317  11.949  -4.612  1.00 74.76 360 A 1 
ATOM 2650 N ND1 . HIS A 1 360 ? -1.223  11.964  -3.243  1.00 66.00 360 A 1 
ATOM 2651 C CD2 . HIS A 1 360 ? -0.795  13.124  -5.076  1.00 65.97 360 A 1 
ATOM 2652 C CE1 . HIS A 1 360 ? -0.651  13.128  -2.886  1.00 66.82 360 A 1 
ATOM 2653 N NE2 . HIS A 1 360 ? -0.380  13.863  -3.973  1.00 67.40 360 A 1 
ATOM 2654 N N   . VAL A 1 361 ? -0.634  7.591   -6.888  1.00 82.90 361 A 1 
ATOM 2655 C CA  . VAL A 1 361 ? -1.051  6.492   -7.784  1.00 82.70 361 A 1 
ATOM 2656 C C   . VAL A 1 361 ? -1.669  5.303   -7.040  1.00 82.74 361 A 1 
ATOM 2657 O O   . VAL A 1 361 ? -2.320  4.468   -7.671  1.00 79.41 361 A 1 
ATOM 2658 C CB  . VAL A 1 361 ? 0.094   6.036   -8.706  1.00 82.27 361 A 1 
ATOM 2659 C CG1 . VAL A 1 361 ? 0.556   7.176   -9.617  1.00 80.23 361 A 1 
ATOM 2660 C CG2 . VAL A 1 361 ? 1.305   5.475   -7.952  1.00 80.19 361 A 1 
ATOM 2661 N N   . ALA A 1 362 ? -1.508  5.249   -5.716  1.00 84.39 362 A 1 
ATOM 2662 C CA  . ALA A 1 362 ? -2.020  4.230   -4.799  1.00 85.79 362 A 1 
ATOM 2663 C C   . ALA A 1 362 ? -1.667  2.787   -5.232  1.00 87.70 362 A 1 
ATOM 2664 O O   . ALA A 1 362 ? -2.552  2.019   -5.614  1.00 87.75 362 A 1 
ATOM 2665 C CB  . ALA A 1 362 ? -3.515  4.479   -4.549  1.00 82.75 362 A 1 
ATOM 2666 N N   . PRO A 1 363 ? -0.385  2.380   -5.194  1.00 89.93 363 A 1 
ATOM 2667 C CA  . PRO A 1 363 ? 0.008   1.014   -5.512  1.00 90.12 363 A 1 
ATOM 2668 C C   . PRO A 1 363 ? -0.540  0.044   -4.453  1.00 89.96 363 A 1 
ATOM 2669 O O   . PRO A 1 363 ? -0.304  0.233   -3.262  1.00 89.43 363 A 1 
ATOM 2670 C CB  . PRO A 1 363 ? 1.536   1.040   -5.548  1.00 90.42 363 A 1 
ATOM 2671 C CG  . PRO A 1 363 ? 1.897   2.144   -4.554  1.00 90.29 363 A 1 
ATOM 2672 C CD  . PRO A 1 363 ? 0.772   3.151   -4.746  1.00 92.45 363 A 1 
ATOM 2673 N N   . LEU A 1 364 ? -1.265  -1.000  -4.874  1.00 91.92 364 A 1 
ATOM 2674 C CA  . LEU A 1 364 ? -1.842  -2.023  -3.985  1.00 91.37 364 A 1 
ATOM 2675 C C   . LEU A 1 364 ? -1.434  -3.457  -4.347  1.00 91.46 364 A 1 
ATOM 2676 O O   . LEU A 1 364 ? -1.643  -4.374  -3.552  1.00 89.50 364 A 1 
ATOM 2677 C CB  . LEU A 1 364 ? -3.379  -1.902  -3.958  1.00 88.88 364 A 1 
ATOM 2678 C CG  . LEU A 1 364 ? -3.967  -0.579  -3.435  1.00 86.50 364 A 1 
ATOM 2679 C CD1 . LEU A 1 364 ? -5.487  -0.728  -3.328  1.00 83.71 364 A 1 
ATOM 2680 C CD2 . LEU A 1 364 ? -3.475  -0.196  -2.045  1.00 84.37 364 A 1 
ATOM 2681 N N   . GLY A 1 365 ? -0.864  -3.688  -5.528  1.00 94.71 365 A 1 
ATOM 2682 C CA  . GLY A 1 365 ? -0.403  -4.993  -5.987  1.00 94.98 365 A 1 
ATOM 2683 C C   . GLY A 1 365 ? 1.082   -4.986  -6.324  1.00 95.93 365 A 1 
ATOM 2684 O O   . GLY A 1 365 ? 1.573   -4.005  -6.876  1.00 95.39 365 A 1 
ATOM 2685 N N   . LEU A 1 366 ? 1.784   -6.086  -6.014  1.00 97.56 366 A 1 
ATOM 2686 C CA  . LEU A 1 366 ? 3.191   -6.284  -6.366  1.00 97.96 366 A 1 
ATOM 2687 C C   . LEU A 1 366 ? 3.454   -7.765  -6.642  1.00 97.94 366 A 1 
ATOM 2688 O O   . LEU A 1 366 ? 3.259   -8.602  -5.763  1.00 97.47 366 A 1 
ATOM 2689 C CB  . LEU A 1 366 ? 4.084   -5.770  -5.217  1.00 97.97 366 A 1 
ATOM 2690 C CG  . LEU A 1 366 ? 5.595   -6.012  -5.410  1.00 97.87 366 A 1 
ATOM 2691 C CD1 . LEU A 1 366 ? 6.148   -5.304  -6.644  1.00 96.96 366 A 1 
ATOM 2692 C CD2 . LEU A 1 366 ? 6.359   -5.513  -4.185  1.00 97.00 366 A 1 
ATOM 2693 N N   . ALA A 1 367 ? 3.956   -8.085  -7.832  1.00 97.91 367 A 1 
ATOM 2694 C CA  . ALA A 1 367 ? 4.439   -9.419  -8.164  1.00 97.87 367 A 1 
ATOM 2695 C C   . ALA A 1 367 ? 5.707   -9.343  -9.016  1.00 97.94 367 A 1 
ATOM 2696 O O   . ALA A 1 367 ? 5.742   -8.653  -10.034 1.00 97.47 367 A 1 
ATOM 2697 C CB  . ALA A 1 367 ? 3.334   -10.200 -8.876  1.00 97.50 367 A 1 
ATOM 2698 N N   . PHE A 1 368 ? 6.741   -10.081 -8.615  1.00 97.74 368 A 1 
ATOM 2699 C CA  . PHE A 1 368 ? 7.926   -10.261 -9.448  1.00 97.47 368 A 1 
ATOM 2700 C C   . PHE A 1 368 ? 7.706   -11.351 -10.486 1.00 96.89 368 A 1 
ATOM 2701 O O   . PHE A 1 368 ? 7.169   -12.417 -10.190 1.00 95.54 368 A 1 
ATOM 2702 C CB  . PHE A 1 368 ? 9.157   -10.563 -8.595  1.00 97.28 368 A 1 
ATOM 2703 C CG  . PHE A 1 368 ? 9.717   -9.330  -7.931  1.00 97.59 368 A 1 
ATOM 2704 C CD1 . PHE A 1 368 ? 10.561  -8.471  -8.661  1.00 96.73 368 A 1 
ATOM 2705 C CD2 . PHE A 1 368 ? 9.364   -9.016  -6.610  1.00 96.76 368 A 1 
ATOM 2706 C CE1 . PHE A 1 368 ? 11.045  -7.297  -8.069  1.00 96.41 368 A 1 
ATOM 2707 C CE2 . PHE A 1 368 ? 9.848   -7.837  -6.020  1.00 96.37 368 A 1 
ATOM 2708 C CZ  . PHE A 1 368 ? 10.685  -6.976  -6.750  1.00 96.82 368 A 1 
ATOM 2709 N N   . HIS A 1 369 ? 8.202   -11.112 -11.685 1.00 94.95 369 A 1 
ATOM 2710 C CA  . HIS A 1 369 ? 8.203   -12.062 -12.781 1.00 93.64 369 A 1 
ATOM 2711 C C   . HIS A 1 369 ? 9.644   -12.433 -13.145 1.00 91.15 369 A 1 
ATOM 2712 O O   . HIS A 1 369 ? 10.511  -11.566 -13.254 1.00 85.66 369 A 1 
ATOM 2713 C CB  . HIS A 1 369 ? 7.424   -11.463 -13.951 1.00 91.89 369 A 1 
ATOM 2714 C CG  . HIS A 1 369 ? 6.974   -12.522 -14.914 1.00 93.20 369 A 1 
ATOM 2715 N ND1 . HIS A 1 369 ? 7.772   -13.193 -15.805 1.00 82.39 369 A 1 
ATOM 2716 C CD2 . HIS A 1 369 ? 5.714   -13.047 -15.001 1.00 83.28 369 A 1 
ATOM 2717 C CE1 . HIS A 1 369 ? 7.009   -14.113 -16.414 1.00 83.84 369 A 1 
ATOM 2718 N NE2 . HIS A 1 369 ? 5.753   -14.053 -15.953 1.00 86.45 369 A 1 
ATOM 2719 N N   . ALA A 1 370 ? 9.908   -13.725 -13.304 1.00 90.44 370 A 1 
ATOM 2720 C CA  . ALA A 1 370 ? 11.248  -14.242 -13.606 1.00 86.74 370 A 1 
ATOM 2721 C C   . ALA A 1 370 ? 11.237  -15.437 -14.579 1.00 84.52 370 A 1 
ATOM 2722 O O   . ALA A 1 370 ? 12.210  -16.195 -14.638 1.00 77.93 370 A 1 
ATOM 2723 C CB  . ALA A 1 370 ? 11.949  -14.565 -12.279 1.00 83.60 370 A 1 
ATOM 2724 N N   . ALA A 1 371 ? 10.135  -15.627 -15.329 1.00 85.93 371 A 1 
ATOM 2725 C CA  . ALA A 1 371 ? 9.906   -16.779 -16.201 1.00 84.78 371 A 1 
ATOM 2726 C C   . ALA A 1 371 ? 9.230   -16.364 -17.527 1.00 85.58 371 A 1 
ATOM 2727 O O   . ALA A 1 371 ? 9.102   -15.176 -17.833 1.00 77.19 371 A 1 
ATOM 2728 C CB  . ALA A 1 371 ? 9.104   -17.818 -15.395 1.00 77.98 371 A 1 
ATOM 2729 N N   . GLY A 1 372 ? 8.821   -17.346 -18.349 1.00 86.65 372 A 1 
ATOM 2730 C CA  . GLY A 1 372 ? 8.026   -17.126 -19.564 1.00 89.02 372 A 1 
ATOM 2731 C C   . GLY A 1 372 ? 6.529   -16.934 -19.273 1.00 91.42 372 A 1 
ATOM 2732 O O   . GLY A 1 372 ? 6.113   -16.922 -18.123 1.00 87.59 372 A 1 
ATOM 2733 N N   . GLY A 1 373 ? 5.703   -16.809 -20.322 1.00 90.20 373 A 1 
ATOM 2734 C CA  . GLY A 1 373 ? 4.248   -16.573 -20.232 1.00 92.38 373 A 1 
ATOM 2735 C C   . GLY A 1 373 ? 3.829   -15.134 -20.554 1.00 94.64 373 A 1 
ATOM 2736 O O   . GLY A 1 373 ? 2.686   -14.888 -20.938 1.00 92.65 373 A 1 
ATOM 2737 N N   . VAL A 1 374 ? 4.773   -14.199 -20.492 1.00 93.92 374 A 1 
ATOM 2738 C CA  . VAL A 1 374 ? 4.670   -12.807 -20.961 1.00 94.55 374 A 1 
ATOM 2739 C C   . VAL A 1 374 ? 5.697   -12.555 -22.083 1.00 94.57 374 A 1 
ATOM 2740 O O   . VAL A 1 374 ? 6.606   -13.372 -22.262 1.00 93.54 374 A 1 
ATOM 2741 C CB  . VAL A 1 374 ? 4.852   -11.818 -19.791 1.00 94.23 374 A 1 
ATOM 2742 C CG1 . VAL A 1 374 ? 3.731   -11.971 -18.756 1.00 92.15 374 A 1 
ATOM 2743 C CG2 . VAL A 1 374 ? 6.211   -11.956 -19.091 1.00 91.98 374 A 1 
ATOM 2744 N N   . PRO A 1 375 ? 5.594   -11.453 -22.863 1.00 95.40 375 A 1 
ATOM 2745 C CA  . PRO A 1 375 ? 6.628   -11.120 -23.846 1.00 94.61 375 A 1 
ATOM 2746 C C   . PRO A 1 375 ? 8.009   -10.999 -23.182 1.00 94.51 375 A 1 
ATOM 2747 O O   . PRO A 1 375 ? 8.123   -10.474 -22.079 1.00 93.71 375 A 1 
ATOM 2748 C CB  . PRO A 1 375 ? 6.185   -9.804  -24.497 1.00 94.34 375 A 1 
ATOM 2749 C CG  . PRO A 1 375 ? 4.679   -9.749  -24.235 1.00 94.05 375 A 1 
ATOM 2750 C CD  . PRO A 1 375 ? 4.531   -10.465 -22.891 1.00 95.33 375 A 1 
ATOM 2751 N N   . GLU A 1 376 ? 9.068   -11.455 -23.859 1.00 93.03 376 A 1 
ATOM 2752 C CA  . GLU A 1 376 ? 10.412  -11.650 -23.277 1.00 92.65 376 A 1 
ATOM 2753 C C   . GLU A 1 376 ? 10.963  -10.408 -22.554 1.00 92.68 376 A 1 
ATOM 2754 O O   . GLU A 1 376 ? 11.556  -10.526 -21.485 1.00 90.73 376 A 1 
ATOM 2755 C CB  . GLU A 1 376 ? 11.357  -12.101 -24.400 1.00 91.12 376 A 1 
ATOM 2756 C CG  . GLU A 1 376 ? 12.763  -12.479 -23.902 1.00 79.39 376 A 1 
ATOM 2757 C CD  . GLU A 1 376 ? 13.689  -12.990 -25.023 1.00 71.47 376 A 1 
ATOM 2758 O OE1 . GLU A 1 376 ? 14.828  -13.383 -24.689 1.00 63.95 376 A 1 
ATOM 2759 O OE2 . GLU A 1 376 ? 13.261  -12.982 -26.199 1.00 63.00 376 A 1 
ATOM 2760 N N   . ARG A 1 377 ? 10.695  -9.203  -23.072 1.00 92.79 377 A 1 
ATOM 2761 C CA  . ARG A 1 377 ? 11.132  -7.942  -22.446 1.00 92.50 377 A 1 
ATOM 2762 C C   . ARG A 1 377 ? 10.540  -7.692  -21.051 1.00 93.74 377 A 1 
ATOM 2763 O O   . ARG A 1 377 ? 11.075  -6.877  -20.315 1.00 92.81 377 A 1 
ATOM 2764 C CB  . ARG A 1 377 ? 10.884  -6.763  -23.400 1.00 89.70 377 A 1 
ATOM 2765 C CG  . ARG A 1 377 ? 9.406   -6.362  -23.529 1.00 84.05 377 A 1 
ATOM 2766 C CD  . ARG A 1 377 ? 9.270   -5.158  -24.476 1.00 82.48 377 A 1 
ATOM 2767 N NE  . ARG A 1 377 ? 7.908   -4.591  -24.437 1.00 77.00 377 A 1 
ATOM 2768 C CZ  . ARG A 1 377 ? 7.406   -3.703  -25.274 1.00 73.21 377 A 1 
ATOM 2769 N NH1 . ARG A 1 377 ? 8.062   -3.263  -26.297 1.00 65.77 377 A 1 
ATOM 2770 N NH2 . ARG A 1 377 ? 6.215   -3.221  -25.088 1.00 64.58 377 A 1 
ATOM 2771 N N   . TYR A 1 378 ? 9.450   -8.393  -20.684 1.00 94.66 378 A 1 
ATOM 2772 C CA  . TYR A 1 378 ? 8.780   -8.309  -19.381 1.00 95.15 378 A 1 
ATOM 2773 C C   . TYR A 1 378 ? 9.073   -9.513  -18.471 1.00 94.95 378 A 1 
ATOM 2774 O O   . TYR A 1 378 ? 8.461   -9.663  -17.416 1.00 93.12 378 A 1 
ATOM 2775 C CB  . TYR A 1 378 ? 7.274   -8.131  -19.597 1.00 95.32 378 A 1 
ATOM 2776 C CG  . TYR A 1 378 ? 6.879   -6.931  -20.437 1.00 95.77 378 A 1 
ATOM 2777 C CD1 . TYR A 1 378 ? 6.990   -5.629  -19.912 1.00 94.00 378 A 1 
ATOM 2778 C CD2 . TYR A 1 378 ? 6.368   -7.121  -21.730 1.00 94.60 378 A 1 
ATOM 2779 C CE1 . TYR A 1 378 ? 6.560   -4.524  -20.672 1.00 93.82 378 A 1 
ATOM 2780 C CE2 . TYR A 1 378 ? 5.938   -6.019  -22.491 1.00 94.05 378 A 1 
ATOM 2781 C CZ  . TYR A 1 378 ? 6.020   -4.718  -21.961 1.00 94.43 378 A 1 
ATOM 2782 O OH  . TYR A 1 378 ? 5.562   -3.666  -22.680 1.00 93.25 378 A 1 
ATOM 2783 N N   . ALA A 1 379 ? 10.000  -10.394 -18.863 1.00 92.75 379 A 1 
ATOM 2784 C CA  . ALA A 1 379 ? 10.315  -11.614 -18.117 1.00 91.37 379 A 1 
ATOM 2785 C C   . ALA A 1 379 ? 11.223  -11.386 -16.887 1.00 91.37 379 A 1 
ATOM 2786 O O   . ALA A 1 379 ? 11.524  -12.337 -16.164 1.00 88.10 379 A 1 
ATOM 2787 C CB  . ALA A 1 379 ? 10.911  -12.633 -19.092 1.00 88.45 379 A 1 
ATOM 2788 N N   . ASN A 1 380 ? 11.682  -10.152 -16.646 1.00 93.71 380 A 1 
ATOM 2789 C CA  . ASN A 1 380 ? 12.509  -9.810  -15.492 1.00 94.84 380 A 1 
ATOM 2790 C C   . ASN A 1 380 ? 12.144  -8.430  -14.939 1.00 95.54 380 A 1 
ATOM 2791 O O   . ASN A 1 380 ? 12.624  -7.406  -15.426 1.00 95.06 380 A 1 
ATOM 2792 C CB  . ASN A 1 380 ? 13.995  -9.887  -15.872 1.00 93.51 380 A 1 
ATOM 2793 C CG  . ASN A 1 380 ? 14.891  -9.640  -14.666 1.00 91.93 380 A 1 
ATOM 2794 O OD1 . ASN A 1 380 ? 14.551  -9.946  -13.533 1.00 87.50 380 A 1 
ATOM 2795 N ND2 . ASN A 1 380 ? 16.089  -9.152  -14.875 1.00 85.71 380 A 1 
ATOM 2796 N N   . GLY A 1 381 ? 11.299  -8.405  -13.909 1.00 96.03 381 A 1 
ATOM 2797 C CA  . GLY A 1 381 ? 10.877  -7.171  -13.266 1.00 96.58 381 A 1 
ATOM 2798 C C   . GLY A 1 381 ? 9.668   -7.350  -12.360 1.00 97.24 381 A 1 
ATOM 2799 O O   . GLY A 1 381 ? 9.300   -8.472  -12.001 1.00 96.83 381 A 1 
ATOM 2800 N N   . ALA A 1 382 ? 9.061   -6.230  -11.985 1.00 97.30 382 A 1 
ATOM 2801 C CA  . ALA A 1 382 ? 7.914   -6.165  -11.094 1.00 97.73 382 A 1 
ATOM 2802 C C   . ALA A 1 382 ? 6.675   -5.654  -11.837 1.00 97.87 382 A 1 
ATOM 2803 O O   . ALA A 1 382 ? 6.710   -4.576  -12.429 1.00 97.55 382 A 1 
ATOM 2804 C CB  . ALA A 1 382 ? 8.276   -5.281  -9.900  1.00 97.58 382 A 1 
ATOM 2805 N N   . PHE A 1 383 ? 5.572   -6.402  -11.756 1.00 98.06 383 A 1 
ATOM 2806 C CA  . PHE A 1 383 ? 4.236   -5.940  -12.118 1.00 98.18 383 A 1 
ATOM 2807 C C   . PHE A 1 383 ? 3.577   -5.312  -10.893 1.00 98.25 383 A 1 
ATOM 2808 O O   . PHE A 1 383 ? 3.565   -5.915  -9.814  1.00 98.01 383 A 1 
ATOM 2809 C CB  . PHE A 1 383 ? 3.402   -7.095  -12.672 1.00 98.09 383 A 1 
ATOM 2810 C CG  . PHE A 1 383 ? 3.852   -7.577  -14.036 1.00 98.07 383 A 1 
ATOM 2811 C CD1 . PHE A 1 383 ? 3.267   -7.042  -15.199 1.00 97.43 383 A 1 
ATOM 2812 C CD2 . PHE A 1 383 ? 4.856   -8.554  -14.149 1.00 97.43 383 A 1 
ATOM 2813 C CE1 . PHE A 1 383 ? 3.673   -7.491  -16.467 1.00 97.10 383 A 1 
ATOM 2814 C CE2 . PHE A 1 383 ? 5.266   -8.999  -15.419 1.00 97.01 383 A 1 
ATOM 2815 C CZ  . PHE A 1 383 ? 4.672   -8.472  -16.578 1.00 97.25 383 A 1 
ATOM 2816 N N   . ILE A 1 384 ? 3.029   -4.102  -11.052 1.00 97.28 384 A 1 
ATOM 2817 C CA  . ILE A 1 384 ? 2.480   -3.298  -9.958  1.00 97.44 384 A 1 
ATOM 2818 C C   . ILE A 1 384 ? 1.074   -2.827  -10.336 1.00 97.25 384 A 1 
ATOM 2819 O O   . ILE A 1 384 ? 0.882   -2.182  -11.363 1.00 96.78 384 A 1 
ATOM 2820 C CB  . ILE A 1 384 ? 3.423   -2.121  -9.611  1.00 97.35 384 A 1 
ATOM 2821 C CG1 . ILE A 1 384 ? 4.853   -2.624  -9.301  1.00 96.33 384 A 1 
ATOM 2822 C CG2 . ILE A 1 384 ? 2.851   -1.325  -8.423  1.00 96.80 384 A 1 
ATOM 2823 C CD1 . ILE A 1 384 ? 5.887   -1.511  -9.117  1.00 93.70 384 A 1 
ATOM 2824 N N   . GLY A 1 385 ? 0.081   -3.144  -9.493  1.00 95.76 385 A 1 
ATOM 2825 C CA  . GLY A 1 385 ? -1.283  -2.643  -9.618  1.00 95.22 385 A 1 
ATOM 2826 C C   . GLY A 1 385 ? -1.403  -1.258  -8.992  1.00 94.99 385 A 1 
ATOM 2827 O O   . GLY A 1 385 ? -1.239  -1.124  -7.782  1.00 94.30 385 A 1 
ATOM 2828 N N   . LEU A 1 386 ? -1.698  -0.239  -9.798  1.00 92.93 386 A 1 
ATOM 2829 C CA  . LEU A 1 386 ? -1.939  1.138   -9.368  1.00 91.97 386 A 1 
ATOM 2830 C C   . LEU A 1 386 ? -3.448  1.369   -9.273  1.00 90.29 386 A 1 
ATOM 2831 O O   . LEU A 1 386 ? -4.127  1.518   -10.294 1.00 88.10 386 A 1 
ATOM 2832 C CB  . LEU A 1 386 ? -1.269  2.131   -10.336 1.00 91.98 386 A 1 
ATOM 2833 C CG  . LEU A 1 386 ? 0.236   1.926   -10.591 1.00 91.57 386 A 1 
ATOM 2834 C CD1 . LEU A 1 386 ? 0.746   3.057   -11.487 1.00 88.73 386 A 1 
ATOM 2835 C CD2 . LEU A 1 386 ? 1.061   1.913   -9.306  1.00 89.73 386 A 1 
ATOM 2836 N N   . HIS A 1 387 ? -3.977  1.398   -8.044  1.00 85.17 387 A 1 
ATOM 2837 C CA  . HIS A 1 387 ? -5.417  1.460   -7.761  1.00 82.20 387 A 1 
ATOM 2838 C C   . HIS A 1 387 ? -6.049  2.779   -8.220  1.00 80.20 387 A 1 
ATOM 2839 O O   . HIS A 1 387 ? -7.195  2.802   -8.658  1.00 73.39 387 A 1 
ATOM 2840 C CB  . HIS A 1 387 ? -5.605  1.246   -6.261  1.00 78.36 387 A 1 
ATOM 2841 C CG  . HIS A 1 387 ? -7.039  1.237   -5.806  1.00 74.95 387 A 1 
ATOM 2842 N ND1 . HIS A 1 387 ? -7.728  2.318   -5.308  1.00 64.14 387 A 1 
ATOM 2843 C CD2 . HIS A 1 387 ? -7.859  0.142   -5.732  1.00 63.29 387 A 1 
ATOM 2844 C CE1 . HIS A 1 387 ? -8.931  1.875   -4.922  1.00 64.26 387 A 1 
ATOM 2845 N NE2 . HIS A 1 387 ? -9.054  0.562   -5.164  1.00 64.72 387 A 1 
ATOM 2846 N N   . GLY A 1 388 ? -5.298  3.869   -8.167  1.00 77.04 388 A 1 
ATOM 2847 C CA  . GLY A 1 388 ? -5.677  5.182   -8.668  1.00 74.60 388 A 1 
ATOM 2848 C C   . GLY A 1 388 ? -5.934  6.224   -7.584  1.00 74.08 388 A 1 
ATOM 2849 O O   . GLY A 1 388 ? -6.322  5.917   -6.457  1.00 68.91 388 A 1 
ATOM 2850 N N   . SER A 1 389 ? -5.720  7.484   -7.964  1.00 68.88 389 A 1 
ATOM 2851 C CA  . SER A 1 389 ? -5.817  8.640   -7.076  1.00 65.06 389 A 1 
ATOM 2852 C C   . SER A 1 389 ? -7.251  8.927   -6.628  1.00 64.52 389 A 1 
ATOM 2853 O O   . SER A 1 389 ? -8.205  8.773   -7.390  1.00 61.79 389 A 1 
ATOM 2854 C CB  . SER A 1 389 ? -5.236  9.884   -7.749  1.00 59.86 389 A 1 
ATOM 2855 O OG  . SER A 1 389 ? -5.940  10.196  -8.941  1.00 55.42 389 A 1 
ATOM 2856 N N   . TRP A 1 390 ? -7.380  9.447   -5.405  1.00 73.15 390 A 1 
ATOM 2857 C CA  . TRP A 1 390 ? -8.617  10.022  -4.859  1.00 71.19 390 A 1 
ATOM 2858 C C   . TRP A 1 390 ? -8.473  11.506  -4.494  1.00 71.45 390 A 1 
ATOM 2859 O O   . TRP A 1 390 ? -9.457  12.173  -4.186  1.00 67.35 390 A 1 
ATOM 2860 C CB  . TRP A 1 390 ? -9.033  9.183   -3.655  1.00 66.07 390 A 1 
ATOM 2861 C CG  . TRP A 1 390 ? -8.051  9.174   -2.519  1.00 61.64 390 A 1 
ATOM 2862 C CD1 . TRP A 1 390 ? -7.022  8.316   -2.365  1.00 55.60 390 A 1 
ATOM 2863 C CD2 . TRP A 1 390 ? -7.988  10.086  -1.384  1.00 56.37 390 A 1 
ATOM 2864 N NE1 . TRP A 1 390 ? -6.318  8.628   -1.220  1.00 49.22 390 A 1 
ATOM 2865 C CE2 . TRP A 1 390 ? -6.870  9.715   -0.575  1.00 52.37 390 A 1 
ATOM 2866 C CE3 . TRP A 1 390 ? -8.756  11.188  -0.958  1.00 49.90 390 A 1 
ATOM 2867 C CZ2 . TRP A 1 390 ? -6.530  10.412  0.597   1.00 51.64 390 A 1 
ATOM 2868 C CZ3 . TRP A 1 390 ? -8.423  11.893  0.218   1.00 49.95 390 A 1 
ATOM 2869 C CH2 . TRP A 1 390 ? -7.316  11.510  0.988   1.00 47.99 390 A 1 
ATOM 2870 N N   . ASN A 1 391 ? -7.256  12.028  -4.552  1.00 71.13 391 A 1 
ATOM 2871 C CA  . ASN A 1 391 ? -6.833  13.330  -4.028  1.00 71.32 391 A 1 
ATOM 2872 C C   . ASN A 1 391 ? -5.963  14.136  -5.005  1.00 71.85 391 A 1 
ATOM 2873 O O   . ASN A 1 391 ? -5.276  15.063  -4.581  1.00 67.38 391 A 1 
ATOM 2874 C CB  . ASN A 1 391 ? -6.106  13.079  -2.692  1.00 66.62 391 A 1 
ATOM 2875 C CG  . ASN A 1 391 ? -4.845  12.239  -2.834  1.00 62.25 391 A 1 
ATOM 2876 O OD1 . ASN A 1 391 ? -4.617  11.570  -3.828  1.00 57.22 391 A 1 
ATOM 2877 N ND2 . ASN A 1 391 ? -4.009  12.222  -1.828  1.00 56.26 391 A 1 
ATOM 2878 N N   . ARG A 1 392 ? -5.972  13.814  -6.308  1.00 72.77 392 A 1 
ATOM 2879 C CA  . ARG A 1 392 ? -5.161  14.490  -7.338  1.00 74.50 392 A 1 
ATOM 2880 C C   . ARG A 1 392 ? -5.975  14.844  -8.577  1.00 73.41 392 A 1 
ATOM 2881 O O   . ARG A 1 392 ? -6.772  14.039  -9.052  1.00 70.77 392 A 1 
ATOM 2882 C CB  . ARG A 1 392 ? -3.948  13.614  -7.680  1.00 72.31 392 A 1 
ATOM 2883 C CG  . ARG A 1 392 ? -2.971  14.316  -8.640  1.00 70.69 392 A 1 
ATOM 2884 C CD  . ARG A 1 392 ? -1.733  13.457  -8.907  1.00 70.50 392 A 1 
ATOM 2885 N NE  . ARG A 1 392 ? -0.801  14.118  -9.834  1.00 67.02 392 A 1 
ATOM 2886 C CZ  . ARG A 1 392 ? -0.878  14.177  -11.154 1.00 65.65 392 A 1 
ATOM 2887 N NH1 . ARG A 1 392 ? -1.848  13.613  -11.820 1.00 61.08 392 A 1 
ATOM 2888 N NH2 . ARG A 1 392 ? 0.028   14.812  -11.828 1.00 60.58 392 A 1 
ATOM 2889 N N   . GLN A 1 393 ? -5.708  16.034  -9.143  1.00 73.71 393 A 1 
ATOM 2890 C CA  . GLN A 1 393 ? -6.240  16.487  -10.433 1.00 74.07 393 A 1 
ATOM 2891 C C   . GLN A 1 393 ? -5.097  16.790  -11.419 1.00 75.45 393 A 1 
ATOM 2892 O O   . GLN A 1 393 ? -4.209  17.580  -11.087 1.00 72.19 393 A 1 
ATOM 2893 C CB  . GLN A 1 393 ? -7.134  17.722  -10.240 1.00 69.18 393 A 1 
ATOM 2894 C CG  . GLN A 1 393 ? -8.437  17.377  -9.506  1.00 62.72 393 A 1 
ATOM 2895 C CD  . GLN A 1 393 ? -9.385  18.557  -9.363  1.00 57.53 393 A 1 
ATOM 2896 O OE1 . GLN A 1 393 ? -9.095  19.693  -9.691  1.00 52.45 393 A 1 
ATOM 2897 N NE2 . GLN A 1 393 ? -10.576 18.334  -8.849  1.00 51.04 393 A 1 
ATOM 2898 N N   . PRO A 1 394 ? -5.077  16.228  -12.637 1.00 74.43 394 A 1 
ATOM 2899 C CA  . PRO A 1 394 ? -5.965  15.167  -13.121 1.00 75.55 394 A 1 
ATOM 2900 C C   . PRO A 1 394 ? -5.745  13.840  -12.373 1.00 76.67 394 A 1 
ATOM 2901 O O   . PRO A 1 394 ? -4.705  13.647  -11.736 1.00 73.42 394 A 1 
ATOM 2902 C CB  . PRO A 1 394 ? -5.642  15.034  -14.608 1.00 72.22 394 A 1 
ATOM 2903 C CG  . PRO A 1 394 ? -4.156  15.407  -14.672 1.00 71.60 394 A 1 
ATOM 2904 C CD  . PRO A 1 394 ? -4.034  16.500  -13.624 1.00 76.51 394 A 1 
ATOM 2905 N N   . LYS A 1 395 ? -6.722  12.924  -12.468 1.00 71.65 395 A 1 
ATOM 2906 C CA  . LYS A 1 395 ? -6.629  11.564  -11.918 1.00 72.44 395 A 1 
ATOM 2907 C C   . LYS A 1 395 ? -5.405  10.828  -12.476 1.00 74.13 395 A 1 
ATOM 2908 O O   . LYS A 1 395 ? -5.064  10.989  -13.649 1.00 72.15 395 A 1 
ATOM 2909 C CB  . LYS A 1 395 ? -7.912  10.770  -12.221 1.00 68.28 395 A 1 
ATOM 2910 C CG  . LYS A 1 395 ? -9.185  11.370  -11.598 1.00 66.57 395 A 1 
ATOM 2911 C CD  . LYS A 1 395 ? -10.419 10.522  -11.955 1.00 65.95 395 A 1 
ATOM 2912 C CE  . LYS A 1 395 ? -11.717 11.106  -11.383 1.00 60.29 395 A 1 
ATOM 2913 N NZ  . LYS A 1 395 ? -12.291 12.201  -12.204 1.00 56.95 395 A 1 
ATOM 2914 N N   . VAL A 1 396 ? -4.754  10.007  -11.647 1.00 79.19 396 A 1 
ATOM 2915 C CA  . VAL A 1 396 ? -3.590  9.181   -12.010 1.00 80.12 396 A 1 
ATOM 2916 C C   . VAL A 1 396 ? -3.720  7.768   -11.436 1.00 80.26 396 A 1 
ATOM 2917 O O   . VAL A 1 396 ? -4.555  7.527   -10.569 1.00 76.58 396 A 1 
ATOM 2918 C CB  . VAL A 1 396 ? -2.259  9.814   -11.560 1.00 77.40 396 A 1 
ATOM 2919 C CG1 . VAL A 1 396 ? -1.972  11.095  -12.338 1.00 72.06 396 A 1 
ATOM 2920 C CG2 . VAL A 1 396 ? -2.201  10.082  -10.051 1.00 73.73 396 A 1 
ATOM 2921 N N   . GLY A 1 397 ? -2.885  6.838   -11.905 1.00 82.01 397 A 1 
ATOM 2922 C CA  . GLY A 1 397 ? -3.006  5.413   -11.588 1.00 82.37 397 A 1 
ATOM 2923 C C   . GLY A 1 397 ? -4.050  4.745   -12.486 1.00 84.53 397 A 1 
ATOM 2924 O O   . GLY A 1 397 ? -4.098  5.031   -13.683 1.00 79.99 397 A 1 
ATOM 2925 N N   . TYR A 1 398 ? -4.885  3.846   -11.919 1.00 86.68 398 A 1 
ATOM 2926 C CA  . TYR A 1 398 ? -5.889  3.059   -12.656 1.00 88.44 398 A 1 
ATOM 2927 C C   . TYR A 1 398 ? -5.272  2.220   -13.790 1.00 90.38 398 A 1 
ATOM 2928 O O   . TYR A 1 398 ? -5.814  2.102   -14.888 1.00 88.16 398 A 1 
ATOM 2929 C CB  . TYR A 1 398 ? -7.051  3.945   -13.133 1.00 85.50 398 A 1 
ATOM 2930 C CG  . TYR A 1 398 ? -7.717  4.778   -12.059 1.00 83.34 398 A 1 
ATOM 2931 C CD1 . TYR A 1 398 ? -8.827  4.269   -11.360 1.00 79.28 398 A 1 
ATOM 2932 C CD2 . TYR A 1 398 ? -7.235  6.066   -11.766 1.00 81.34 398 A 1 
ATOM 2933 C CE1 . TYR A 1 398 ? -9.458  5.046   -10.378 1.00 77.60 398 A 1 
ATOM 2934 C CE2 . TYR A 1 398 ? -7.862  6.844   -10.776 1.00 77.51 398 A 1 
ATOM 2935 C CZ  . TYR A 1 398 ? -8.976  6.337   -10.084 1.00 80.02 398 A 1 
ATOM 2936 O OH  . TYR A 1 398 ? -9.583  7.097   -9.135  1.00 74.70 398 A 1 
ATOM 2937 N N   . THR A 1 399 ? -4.090  1.658   -13.528 1.00 93.32 399 A 1 
ATOM 2938 C CA  . THR A 1 399 ? -3.331  0.864   -14.501 1.00 94.60 399 A 1 
ATOM 2939 C C   . THR A 1 399 ? -2.521  -0.221  -13.799 1.00 95.50 399 A 1 
ATOM 2940 O O   . THR A 1 399 ? -2.244  -0.135  -12.602 1.00 95.12 399 A 1 
ATOM 2941 C CB  . THR A 1 399 ? -2.358  1.731   -15.336 1.00 93.30 399 A 1 
ATOM 2942 O OG1 . THR A 1 399 ? -1.471  2.455   -14.517 1.00 88.07 399 A 1 
ATOM 2943 C CG2 . THR A 1 399 ? -3.059  2.749   -16.232 1.00 88.07 399 A 1 
ATOM 2944 N N   . VAL A 1 400 ? -2.090  -1.233  -14.552 1.00 96.17 400 A 1 
ATOM 2945 C CA  . VAL A 1 400 ? -0.984  -2.102  -14.147 1.00 96.86 400 A 1 
ATOM 2946 C C   . VAL A 1 400 ? 0.255   -1.656  -14.903 1.00 96.67 400 A 1 
ATOM 2947 O O   . VAL A 1 400 ? 0.221   -1.504  -16.128 1.00 96.23 400 A 1 
ATOM 2948 C CB  . VAL A 1 400 ? -1.277  -3.593  -14.369 1.00 97.17 400 A 1 
ATOM 2949 C CG1 . VAL A 1 400 ? -0.169  -4.476  -13.780 1.00 96.26 400 A 1 
ATOM 2950 C CG2 . VAL A 1 400 ? -2.603  -3.989  -13.717 1.00 96.17 400 A 1 
ATOM 2951 N N   . VAL A 1 401 ? 1.338   -1.443  -14.166 1.00 96.40 401 A 1 
ATOM 2952 C CA  . VAL A 1 401 ? 2.638   -1.072  -14.730 1.00 96.28 401 A 1 
ATOM 2953 C C   . VAL A 1 401 ? 3.655   -2.183  -14.516 1.00 96.73 401 A 1 
ATOM 2954 O O   . VAL A 1 401 ? 3.528   -2.996  -13.600 1.00 96.89 401 A 1 
ATOM 2955 C CB  . VAL A 1 401 ? 3.152   0.281   -14.205 1.00 95.75 401 A 1 
ATOM 2956 C CG1 . VAL A 1 401 ? 2.171   1.409   -14.534 1.00 94.08 401 A 1 
ATOM 2957 C CG2 . VAL A 1 401 ? 3.422   0.281   -12.694 1.00 93.71 401 A 1 
ATOM 2958 N N   . PHE A 1 402 ? 4.683   -2.205  -15.365 1.00 97.38 402 A 1 
ATOM 2959 C CA  . PHE A 1 402 ? 5.858   -3.049  -15.235 1.00 97.22 402 A 1 
ATOM 2960 C C   . PHE A 1 402 ? 7.090   -2.175  -15.005 1.00 96.93 402 A 1 
ATOM 2961 O O   . PHE A 1 402 ? 7.316   -1.218  -15.745 1.00 96.40 402 A 1 
ATOM 2962 C CB  . PHE A 1 402 ? 6.003   -3.908  -16.490 1.00 97.13 402 A 1 
ATOM 2963 C CG  . PHE A 1 402 ? 7.258   -4.746  -16.499 1.00 97.13 402 A 1 
ATOM 2964 C CD1 . PHE A 1 402 ? 8.390   -4.320  -17.221 1.00 96.31 402 A 1 
ATOM 2965 C CD2 . PHE A 1 402 ? 7.300   -5.952  -15.779 1.00 96.52 402 A 1 
ATOM 2966 C CE1 . PHE A 1 402 ? 9.547   -5.115  -17.241 1.00 96.12 402 A 1 
ATOM 2967 C CE2 . PHE A 1 402 ? 8.456   -6.747  -15.803 1.00 96.05 402 A 1 
ATOM 2968 C CZ  . PHE A 1 402 ? 9.577   -6.333  -16.541 1.00 96.24 402 A 1 
ATOM 2969 N N   . VAL A 1 403 ? 7.890   -2.515  -13.990 1.00 96.61 403 A 1 
ATOM 2970 C CA  . VAL A 1 403 ? 9.208   -1.914  -13.738 1.00 96.74 403 A 1 
ATOM 2971 C C   . VAL A 1 403 ? 10.274  -2.954  -14.088 1.00 96.63 403 A 1 
ATOM 2972 O O   . VAL A 1 403 ? 10.321  -4.003  -13.440 1.00 96.36 403 A 1 
ATOM 2973 C CB  . VAL A 1 403 ? 9.343   -1.437  -12.279 1.00 96.64 403 A 1 
ATOM 2974 C CG1 . VAL A 1 403 ? 10.730  -0.833  -12.023 1.00 95.38 403 A 1 
ATOM 2975 C CG2 . VAL A 1 403 ? 8.298   -0.364  -11.941 1.00 95.39 403 A 1 
ATOM 2976 N N   . PRO A 1 404 ? 11.126  -2.720  -15.106 1.00 96.45 404 A 1 
ATOM 2977 C CA  . PRO A 1 404 ? 12.186  -3.653  -15.467 1.00 96.03 404 A 1 
ATOM 2978 C C   . PRO A 1 404 ? 13.262  -3.720  -14.378 1.00 96.20 404 A 1 
ATOM 2979 O O   . PRO A 1 404 ? 13.579  -2.715  -13.740 1.00 95.68 404 A 1 
ATOM 2980 C CB  . PRO A 1 404 ? 12.746  -3.145  -16.799 1.00 94.97 404 A 1 
ATOM 2981 C CG  . PRO A 1 404 ? 12.476  -1.643  -16.744 1.00 93.38 404 A 1 
ATOM 2982 C CD  . PRO A 1 404 ? 11.170  -1.541  -15.963 1.00 95.54 404 A 1 
ATOM 2983 N N   . PHE A 1 405 ? 13.860  -4.903  -14.183 1.00 95.32 405 A 1 
ATOM 2984 C CA  . PHE A 1 405 ? 14.937  -5.141  -13.222 1.00 95.70 405 A 1 
ATOM 2985 C C   . PHE A 1 405 ? 16.199  -5.675  -13.903 1.00 95.03 405 A 1 
ATOM 2986 O O   . PHE A 1 405 ? 16.144  -6.490  -14.820 1.00 93.94 405 A 1 
ATOM 2987 C CB  . PHE A 1 405 ? 14.479  -6.092  -12.102 1.00 96.25 405 A 1 
ATOM 2988 C CG  . PHE A 1 405 ? 13.804  -5.423  -10.917 1.00 96.68 405 A 1 
ATOM 2989 C CD1 . PHE A 1 405 ? 14.329  -5.597  -9.621  1.00 95.75 405 A 1 
ATOM 2990 C CD2 . PHE A 1 405 ? 12.657  -4.632  -11.093 1.00 95.79 405 A 1 
ATOM 2991 C CE1 . PHE A 1 405 ? 13.707  -4.996  -8.515  1.00 95.57 405 A 1 
ATOM 2992 C CE2 . PHE A 1 405 ? 12.040  -4.021  -9.990  1.00 95.83 405 A 1 
ATOM 2993 C CZ  . PHE A 1 405 ? 12.563  -4.208  -8.699  1.00 96.79 405 A 1 
ATOM 2994 N N   . ALA A 1 406 ? 17.357  -5.256  -13.401 1.00 94.36 406 A 1 
ATOM 2995 C CA  . ALA A 1 406 ? 18.661  -5.840  -13.688 1.00 93.46 406 A 1 
ATOM 2996 C C   . ALA A 1 406 ? 19.485  -5.888  -12.394 1.00 93.16 406 A 1 
ATOM 2997 O O   . ALA A 1 406 ? 19.411  -4.976  -11.570 1.00 91.32 406 A 1 
ATOM 2998 C CB  . ALA A 1 406 ? 19.360  -5.034  -14.788 1.00 92.28 406 A 1 
ATOM 2999 N N   . ASP A 1 407 ? 20.232  -6.960  -12.189 1.00 92.09 407 A 1 
ATOM 3000 C CA  . ASP A 1 407 ? 21.100  -7.144  -11.012 1.00 92.17 407 A 1 
ATOM 3001 C C   . ASP A 1 407 ? 20.393  -6.883  -9.665  1.00 92.71 407 A 1 
ATOM 3002 O O   . ASP A 1 407 ? 20.936  -6.258  -8.749  1.00 90.76 407 A 1 
ATOM 3003 C CB  . ASP A 1 407 ? 22.411  -6.360  -11.205 1.00 91.45 407 A 1 
ATOM 3004 C CG  . ASP A 1 407 ? 23.123  -6.745  -12.503 1.00 89.26 407 A 1 
ATOM 3005 O OD1 . ASP A 1 407 ? 23.156  -7.961  -12.805 1.00 85.04 407 A 1 
ATOM 3006 O OD2 . ASP A 1 407 ? 23.618  -5.827  -13.191 1.00 85.30 407 A 1 
ATOM 3007 N N   . GLY A 1 408 ? 19.137  -7.331  -9.549  1.00 92.13 408 A 1 
ATOM 3008 C CA  . GLY A 1 408 ? 18.316  -7.182  -8.344  1.00 92.25 408 A 1 
ATOM 3009 C C   . GLY A 1 408 ? 17.778  -5.767  -8.088  1.00 93.66 408 A 1 
ATOM 3010 O O   . GLY A 1 408 ? 17.293  -5.499  -6.995  1.00 92.56 408 A 1 
ATOM 3011 N N   . ARG A 1 409 ? 17.852  -4.839  -9.061  1.00 94.19 409 A 1 
ATOM 3012 C CA  . ARG A 1 409 ? 17.415  -3.435  -8.913  1.00 94.37 409 A 1 
ATOM 3013 C C   . ARG A 1 409 ? 16.553  -2.973  -10.088 1.00 95.06 409 A 1 
ATOM 3014 O O   . ARG A 1 409 ? 16.732  -3.479  -11.193 1.00 94.45 409 A 1 
ATOM 3015 C CB  . ARG A 1 409 ? 18.640  -2.522  -8.781  1.00 92.73 409 A 1 
ATOM 3016 C CG  . ARG A 1 409 ? 19.483  -2.866  -7.549  1.00 85.99 409 A 1 
ATOM 3017 C CD  . ARG A 1 409 ? 20.647  -1.893  -7.434  1.00 80.52 409 A 1 
ATOM 3018 N NE  . ARG A 1 409 ? 21.537  -2.281  -6.328  1.00 69.23 409 A 1 
ATOM 3019 C CZ  . ARG A 1 409 ? 22.652  -1.671  -5.984  1.00 58.81 409 A 1 
ATOM 3020 N NH1 . ARG A 1 409 ? 23.071  -0.602  -6.604  1.00 53.08 409 A 1 
ATOM 3021 N NH2 . ARG A 1 409 ? 23.376  -2.140  -5.005  1.00 49.80 409 A 1 
ATOM 3022 N N   . PRO A 1 410 ? 15.670  -1.968  -9.889  1.00 94.84 410 A 1 
ATOM 3023 C CA  . PRO A 1 410 ? 14.984  -1.288  -10.982 1.00 94.48 410 A 1 
ATOM 3024 C C   . PRO A 1 410 ? 15.986  -0.724  -12.000 1.00 93.52 410 A 1 
ATOM 3025 O O   . PRO A 1 410 ? 16.958  -0.075  -11.615 1.00 92.10 410 A 1 
ATOM 3026 C CB  . PRO A 1 410 ? 14.155  -0.182  -10.327 1.00 94.54 410 A 1 
ATOM 3027 C CG  . PRO A 1 410 ? 13.962  -0.662  -8.894  1.00 93.65 410 A 1 
ATOM 3028 C CD  . PRO A 1 410 ? 15.264  -1.394  -8.607  1.00 95.25 410 A 1 
ATOM 3029 N N   . ALA A 1 411 ? 15.750  -0.969  -13.293 1.00 93.82 411 A 1 
ATOM 3030 C CA  . ALA A 1 411 ? 16.730  -0.733  -14.354 1.00 92.18 411 A 1 
ATOM 3031 C C   . ALA A 1 411 ? 16.196  0.059   -15.559 1.00 90.79 411 A 1 
ATOM 3032 O O   . ALA A 1 411 ? 16.849  0.119   -16.602 1.00 84.30 411 A 1 
ATOM 3033 C CB  . ALA A 1 411 ? 17.321  -2.088  -14.759 1.00 90.04 411 A 1 
ATOM 3034 N N   . GLY A 1 412 ? 15.002  0.676   -15.441 1.00 91.87 412 A 1 
ATOM 3035 C CA  . GLY A 1 412 ? 14.418  1.475   -16.515 1.00 92.15 412 A 1 
ATOM 3036 C C   . GLY A 1 412 ? 13.110  2.148   -16.104 1.00 93.44 412 A 1 
ATOM 3037 O O   . GLY A 1 412 ? 12.650  1.956   -14.975 1.00 93.05 412 A 1 
ATOM 3038 N N   . PRO A 1 413 ? 12.506  2.956   -17.002 1.00 93.76 413 A 1 
ATOM 3039 C CA  . PRO A 1 413 ? 11.216  3.586   -16.760 1.00 93.63 413 A 1 
ATOM 3040 C C   . PRO A 1 413 ? 10.114  2.530   -16.644 1.00 94.15 413 A 1 
ATOM 3041 O O   . PRO A 1 413 ? 10.183  1.473   -17.270 1.00 93.68 413 A 1 
ATOM 3042 C CB  . PRO A 1 413 ? 10.988  4.532   -17.944 1.00 91.98 413 A 1 
ATOM 3043 C CG  . PRO A 1 413 ? 11.758  3.858   -19.078 1.00 89.26 413 A 1 
ATOM 3044 C CD  . PRO A 1 413 ? 12.950  3.229   -18.365 1.00 92.14 413 A 1 
ATOM 3045 N N   . MET A 1 414 ? 9.080   2.839   -15.846 1.00 93.57 414 A 1 
ATOM 3046 C CA  . MET A 1 414 ? 7.899   1.987   -15.778 1.00 93.73 414 A 1 
ATOM 3047 C C   . MET A 1 414 ? 7.082   2.081   -17.071 1.00 94.10 414 A 1 
ATOM 3048 O O   . MET A 1 414 ? 6.937   3.151   -17.663 1.00 93.09 414 A 1 
ATOM 3049 C CB  . MET A 1 414 ? 7.065   2.286   -14.521 1.00 91.08 414 A 1 
ATOM 3050 C CG  . MET A 1 414 ? 6.385   3.659   -14.538 1.00 87.82 414 A 1 
ATOM 3051 S SD  . MET A 1 414 ? 5.464   4.004   -13.021 1.00 88.32 414 A 1 
ATOM 3052 C CE  . MET A 1 414 ? 4.662   5.562   -13.493 1.00 81.04 414 A 1 
ATOM 3053 N N   . GLU A 1 415 ? 6.513   0.948   -17.497 1.00 95.08 415 A 1 
ATOM 3054 C CA  . GLU A 1 415 ? 5.670   0.831   -18.686 1.00 95.11 415 A 1 
ATOM 3055 C C   . GLU A 1 415 ? 4.257   0.399   -18.285 1.00 95.85 415 A 1 
ATOM 3056 O O   . GLU A 1 415 ? 4.090   -0.573  -17.553 1.00 95.24 415 A 1 
ATOM 3057 C CB  . GLU A 1 415 ? 6.269   -0.182  -19.677 1.00 93.62 415 A 1 
ATOM 3058 C CG  . GLU A 1 415 ? 7.621   0.242   -20.279 1.00 86.42 415 A 1 
ATOM 3059 C CD  . GLU A 1 415 ? 8.182   -0.805  -21.265 1.00 86.00 415 A 1 
ATOM 3060 O OE1 . GLU A 1 415 ? 9.421   -0.950  -21.335 1.00 76.33 415 A 1 
ATOM 3061 O OE2 . GLU A 1 415 ? 7.391   -1.467  -21.987 1.00 78.64 415 A 1 
ATOM 3062 N N   . THR A 1 416 ? 3.219   1.077   -18.789 1.00 94.90 416 A 1 
ATOM 3063 C CA  . THR A 1 416 ? 1.839   0.598   -18.628 1.00 95.10 416 A 1 
ATOM 3064 C C   . THR A 1 416 ? 1.629   -0.655  -19.477 1.00 95.54 416 A 1 
ATOM 3065 O O   . THR A 1 416 ? 1.805   -0.615  -20.692 1.00 95.15 416 A 1 
ATOM 3066 C CB  . THR A 1 416 ? 0.813   1.676   -19.003 1.00 94.23 416 A 1 
ATOM 3067 O OG1 . THR A 1 416 ? 0.969   2.786   -18.149 1.00 91.39 416 A 1 
ATOM 3068 C CG2 . THR A 1 416 ? -0.631  1.194   -18.851 1.00 91.26 416 A 1 
ATOM 3069 N N   . VAL A 1 417 ? 1.218   -1.758  -18.837 1.00 96.43 417 A 1 
ATOM 3070 C CA  . VAL A 1 417 ? 0.961   -3.051  -19.498 1.00 96.72 417 A 1 
ATOM 3071 C C   . VAL A 1 417 ? -0.523  -3.403  -19.563 1.00 96.95 417 A 1 
ATOM 3072 O O   . VAL A 1 417 ? -0.935  -4.183  -20.417 1.00 96.60 417 A 1 
ATOM 3073 C CB  . VAL A 1 417 ? 1.761   -4.191  -18.842 1.00 96.54 417 A 1 
ATOM 3074 C CG1 . VAL A 1 417 ? 3.266   -3.963  -19.010 1.00 94.57 417 A 1 
ATOM 3075 C CG2 . VAL A 1 417 ? 1.447   -4.366  -17.351 1.00 93.89 417 A 1 
ATOM 3076 N N   . LEU A 1 418 ? -1.353  -2.806  -18.690 1.00 96.76 418 A 1 
ATOM 3077 C CA  . LEU A 1 418 ? -2.803  -2.967  -18.690 1.00 96.83 418 A 1 
ATOM 3078 C C   . LEU A 1 418 ? -3.461  -1.649  -18.259 1.00 96.52 418 A 1 
ATOM 3079 O O   . LEU A 1 418 ? -3.138  -1.102  -17.207 1.00 96.09 418 A 1 
ATOM 3080 C CB  . LEU A 1 418 ? -3.158  -4.141  -17.754 1.00 97.11 418 A 1 
ATOM 3081 C CG  . LEU A 1 418 ? -4.606  -4.642  -17.867 1.00 96.26 418 A 1 
ATOM 3082 C CD1 . LEU A 1 418 ? -4.864  -5.306  -19.217 1.00 94.30 418 A 1 
ATOM 3083 C CD2 . LEU A 1 418 ? -4.865  -5.681  -16.770 1.00 94.67 418 A 1 
ATOM 3084 N N   . GLY A 1 419 ? -4.376  -1.130  -19.079 1.00 95.45 419 A 1 
ATOM 3085 C CA  . GLY A 1 419 ? -5.053  0.149   -18.876 1.00 95.15 419 A 1 
ATOM 3086 C C   . GLY A 1 419 ? -6.558  0.065   -19.139 1.00 95.68 419 A 1 
ATOM 3087 O O   . GLY A 1 419 ? -7.150  -1.013  -19.097 1.00 94.85 419 A 1 
ATOM 3088 N N   . GLY A 1 420 ? -7.206  1.214   -19.400 1.00 93.83 420 A 1 
ATOM 3089 C CA  . GLY A 1 420 ? -8.641  1.285   -19.713 1.00 93.60 420 A 1 
ATOM 3090 C C   . GLY A 1 420 ? -9.571  1.117   -18.504 1.00 94.14 420 A 1 
ATOM 3091 O O   . GLY A 1 420 ? -10.776 0.992   -18.684 1.00 92.41 420 A 1 
ATOM 3092 N N   . PHE A 1 421 ? -9.035  1.135   -17.281 1.00 94.39 421 A 1 
ATOM 3093 C CA  . PHE A 1 421 ? -9.822  1.027   -16.044 1.00 94.37 421 A 1 
ATOM 3094 C C   . PHE A 1 421 ? -10.691 2.263   -15.758 1.00 93.75 421 A 1 
ATOM 3095 O O   . PHE A 1 421 ? -11.652 2.176   -14.998 1.00 92.34 421 A 1 
ATOM 3096 C CB  . PHE A 1 421 ? -8.875  0.759   -14.872 1.00 94.87 421 A 1 
ATOM 3097 C CG  . PHE A 1 421 ? -8.252  -0.623  -14.876 1.00 95.50 421 A 1 
ATOM 3098 C CD1 . PHE A 1 421 ? -8.940  -1.701  -14.286 1.00 94.89 421 A 1 
ATOM 3099 C CD2 . PHE A 1 421 ? -6.986  -0.840  -15.449 1.00 94.94 421 A 1 
ATOM 3100 C CE1 . PHE A 1 421 ? -8.360  -2.980  -14.255 1.00 94.71 421 A 1 
ATOM 3101 C CE2 . PHE A 1 421 ? -6.407  -2.123  -15.421 1.00 94.68 421 A 1 
ATOM 3102 C CZ  . PHE A 1 421 ? -7.090  -3.193  -14.818 1.00 95.54 421 A 1 
ATOM 3103 N N   . VAL A 1 422 ? -10.373 3.407   -16.372 1.00 93.35 422 A 1 
ATOM 3104 C CA  . VAL A 1 422 ? -11.187 4.629   -16.345 1.00 92.96 422 A 1 
ATOM 3105 C C   . VAL A 1 422 ? -11.754 4.861   -17.745 1.00 92.81 422 A 1 
ATOM 3106 O O   . VAL A 1 422 ? -11.031 4.719   -18.729 1.00 92.18 422 A 1 
ATOM 3107 C CB  . VAL A 1 422 ? -10.365 5.822   -15.828 1.00 91.46 422 A 1 
ATOM 3108 C CG1 . VAL A 1 422 ? -11.150 7.138   -15.852 1.00 85.73 422 A 1 
ATOM 3109 C CG2 . VAL A 1 422 ? -9.934  5.595   -14.374 1.00 86.02 422 A 1 
ATOM 3110 N N   . ASN A 1 423 ? -13.049 5.178   -17.838 1.00 92.95 423 A 1 
ATOM 3111 C CA  . ASN A 1 423 ? -13.719 5.495   -19.101 1.00 92.36 423 A 1 
ATOM 3112 C C   . ASN A 1 423 ? -13.483 6.960   -19.529 1.00 92.09 423 A 1 
ATOM 3113 O O   . ASN A 1 423 ? -12.873 7.750   -18.803 1.00 91.26 423 A 1 
ATOM 3114 C CB  . ASN A 1 423 ? -15.211 5.102   -18.995 1.00 91.50 423 A 1 
ATOM 3115 C CG  . ASN A 1 423 ? -16.039 5.987   -18.076 1.00 91.80 423 A 1 
ATOM 3116 O OD1 . ASN A 1 423 ? -15.623 7.030   -17.624 1.00 87.70 423 A 1 
ATOM 3117 N ND2 . ASN A 1 423 ? -17.261 5.599   -17.793 1.00 88.08 423 A 1 
ATOM 3118 N N   . ASP A 1 424 ? -14.006 7.332   -20.700 1.00 91.94 424 A 1 
ATOM 3119 C CA  . ASP A 1 424 ? -13.867 8.685   -21.265 1.00 91.34 424 A 1 
ATOM 3120 C C   . ASP A 1 424 ? -14.554 9.777   -20.415 1.00 91.22 424 A 1 
ATOM 3121 O O   . ASP A 1 424 ? -14.158 10.943  -20.475 1.00 88.97 424 A 1 
ATOM 3122 C CB  . ASP A 1 424 ? -14.430 8.698   -22.699 1.00 90.77 424 A 1 
ATOM 3123 C CG  . ASP A 1 424 ? -13.647 7.835   -23.701 1.00 88.10 424 A 1 
ATOM 3124 O OD1 . ASP A 1 424 ? -12.453 7.557   -23.454 1.00 83.61 424 A 1 
ATOM 3125 O OD2 . ASP A 1 424 ? -14.253 7.470   -24.736 1.00 84.97 424 A 1 
ATOM 3126 N N   . ASP A 1 425 ? -15.538 9.409   -19.585 1.00 90.48 425 A 1 
ATOM 3127 C CA  . ASP A 1 425 ? -16.214 10.313  -18.641 1.00 89.90 425 A 1 
ATOM 3128 C C   . ASP A 1 425 ? -15.410 10.504  -17.335 1.00 89.10 425 A 1 
ATOM 3129 O O   . ASP A 1 425 ? -15.742 11.343  -16.489 1.00 86.37 425 A 1 
ATOM 3130 C CB  . ASP A 1 425 ? -17.636 9.786   -18.359 1.00 90.07 425 A 1 
ATOM 3131 C CG  . ASP A 1 425 ? -18.553 9.778   -19.592 1.00 87.94 425 A 1 
ATOM 3132 O OD1 . ASP A 1 425 ? -18.568 10.796  -20.323 1.00 84.27 425 A 1 
ATOM 3133 O OD2 . ASP A 1 425 ? -19.282 8.777   -19.774 1.00 84.86 425 A 1 
ATOM 3134 N N   . GLY A 1 426 ? -14.320 9.753   -17.160 1.00 88.93 426 A 1 
ATOM 3135 C CA  . GLY A 1 426 ? -13.472 9.793   -15.971 1.00 87.36 426 A 1 
ATOM 3136 C C   . GLY A 1 426 ? -13.993 8.957   -14.799 1.00 87.89 426 A 1 
ATOM 3137 O O   . GLY A 1 426 ? -13.554 9.180   -13.661 1.00 85.84 426 A 1 
ATOM 3138 N N   . ASP A 1 427 ? -14.910 8.013   -15.048 1.00 90.56 427 A 1 
ATOM 3139 C CA  . ASP A 1 427 ? -15.439 7.064   -14.070 1.00 91.25 427 A 1 
ATOM 3140 C C   . ASP A 1 427 ? -14.616 5.766   -14.049 1.00 91.83 427 A 1 
ATOM 3141 O O   . ASP A 1 427 ? -14.159 5.280   -15.086 1.00 91.28 427 A 1 
ATOM 3142 C CB  . ASP A 1 427 ? -16.910 6.739   -14.361 1.00 90.54 427 A 1 
ATOM 3143 C CG  . ASP A 1 427 ? -17.865 7.933   -14.285 1.00 89.38 427 A 1 
ATOM 3144 O OD1 . ASP A 1 427 ? -17.613 8.846   -13.462 1.00 85.07 427 A 1 
ATOM 3145 O OD2 . ASP A 1 427 ? -18.907 7.870   -14.974 1.00 85.03 427 A 1 
ATOM 3146 N N   . ALA A 1 428 ? -14.461 5.160   -12.870 1.00 90.14 428 A 1 
ATOM 3147 C CA  . ALA A 1 428 ? -13.770 3.891   -12.699 1.00 90.00 428 A 1 
ATOM 3148 C C   . ALA A 1 428 ? -14.683 2.717   -13.097 1.00 90.42 428 A 1 
ATOM 3149 O O   . ALA A 1 428 ? -15.650 2.394   -12.406 1.00 90.02 428 A 1 
ATOM 3150 C CB  . ALA A 1 428 ? -13.262 3.779   -11.258 1.00 89.36 428 A 1 
ATOM 3151 N N   . GLN A 1 429 ? -14.340 2.050   -14.208 1.00 93.46 429 A 1 
ATOM 3152 C CA  . GLN A 1 429 ? -14.921 0.774   -14.627 1.00 93.48 429 A 1 
ATOM 3153 C C   . GLN A 1 429 ? -14.296 -0.394  -13.859 1.00 94.37 429 A 1 
ATOM 3154 O O   . GLN A 1 429 ? -14.949 -1.400  -13.598 1.00 93.43 429 A 1 
ATOM 3155 C CB  . GLN A 1 429 ? -14.689 0.581   -16.135 1.00 91.56 429 A 1 
ATOM 3156 C CG  . GLN A 1 429 ? -15.319 1.697   -16.971 1.00 89.16 429 A 1 
ATOM 3157 C CD  . GLN A 1 429 ? -15.081 1.489   -18.459 1.00 89.07 429 A 1 
ATOM 3158 O OE1 . GLN A 1 429 ? -15.977 1.145   -19.197 1.00 81.71 429 A 1 
ATOM 3159 N NE2 . GLN A 1 429 ? -13.875 1.703   -18.946 1.00 80.52 429 A 1 
ATOM 3160 N N   . GLY A 1 430 ? -13.036 -0.234  -13.466 1.00 93.67 430 A 1 
ATOM 3161 C CA  . GLY A 1 430 ? -12.279 -1.163  -12.645 1.00 93.62 430 A 1 
ATOM 3162 C C   . GLY A 1 430 ? -11.150 -0.457  -11.908 1.00 93.58 430 A 1 
ATOM 3163 O O   . GLY A 1 430 ? -10.824 0.698   -12.207 1.00 92.03 430 A 1 
ATOM 3164 N N   . ARG A 1 431 ? -10.557 -1.138  -10.920 1.00 93.91 431 A 1 
ATOM 3165 C CA  . ARG A 1 431 ? -9.386  -0.650  -10.183 1.00 93.81 431 A 1 
ATOM 3166 C C   . ARG A 1 431 ? -8.467  -1.814  -9.824  1.00 94.88 431 A 1 
ATOM 3167 O O   . ARG A 1 431 ? -8.889  -2.705  -9.078  1.00 94.40 431 A 1 
ATOM 3168 C CB  . ARG A 1 431 ? -9.803  0.097   -8.913  1.00 91.24 431 A 1 
ATOM 3169 C CG  . ARG A 1 431 ? -10.626 1.356   -9.177  1.00 84.71 431 A 1 
ATOM 3170 C CD  . ARG A 1 431 ? -10.903 2.146   -7.891  1.00 84.34 431 A 1 
ATOM 3171 N NE  . ARG A 1 431 ? -11.601 1.325   -6.890  1.00 78.56 431 A 1 
ATOM 3172 C CZ  . ARG A 1 431 ? -12.336 1.720   -5.874  1.00 76.89 431 A 1 
ATOM 3173 N NH1 . ARG A 1 431 ? -12.531 2.975   -5.614  1.00 70.87 431 A 1 
ATOM 3174 N NH2 . ARG A 1 431 ? -12.891 0.833   -5.100  1.00 67.58 431 A 1 
ATOM 3175 N N   . PRO A 1 432 ? -7.211  -1.810  -10.287 1.00 94.92 432 A 1 
ATOM 3176 C CA  . PRO A 1 432 ? -6.239  -2.836  -9.932  1.00 95.02 432 A 1 
ATOM 3177 C C   . PRO A 1 432 ? -5.939  -2.844  -8.430  1.00 94.43 432 A 1 
ATOM 3178 O O   . PRO A 1 432 ? -5.671  -1.802  -7.833  1.00 91.88 432 A 1 
ATOM 3179 C CB  . PRO A 1 432 ? -4.981  -2.530  -10.747 1.00 94.04 432 A 1 
ATOM 3180 C CG  . PRO A 1 432 ? -5.498  -1.688  -11.909 1.00 92.09 432 A 1 
ATOM 3181 C CD  . PRO A 1 432 ? -6.652  -0.916  -11.289 1.00 95.06 432 A 1 
ATOM 3182 N N   . VAL A 1 433 ? -5.946  -4.044  -7.812  1.00 94.55 433 A 1 
ATOM 3183 C CA  . VAL A 1 433 ? -5.552  -4.250  -6.409  1.00 94.45 433 A 1 
ATOM 3184 C C   . VAL A 1 433 ? -4.391  -5.240  -6.359  1.00 94.96 433 A 1 
ATOM 3185 O O   . VAL A 1 433 ? -3.267  -4.871  -6.696  1.00 93.90 433 A 1 
ATOM 3186 C CB  . VAL A 1 433 ? -6.755  -4.625  -5.511  1.00 92.68 433 A 1 
ATOM 3187 C CG1 . VAL A 1 433 ? -6.369  -4.565  -4.025  1.00 86.08 433 A 1 
ATOM 3188 C CG2 . VAL A 1 433 ? -7.942  -3.682  -5.707  1.00 85.89 433 A 1 
ATOM 3189 N N   . GLY A 1 434 ? -4.632  -6.491  -5.966  1.00 95.37 434 A 1 
ATOM 3190 C CA  . GLY A 1 434 ? -3.613  -7.532  -5.902  1.00 95.82 434 A 1 
ATOM 3191 C C   . GLY A 1 434 ? -3.117  -7.947  -7.285  1.00 96.98 434 A 1 
ATOM 3192 O O   . GLY A 1 434 ? -3.894  -8.024  -8.233  1.00 96.91 434 A 1 
ATOM 3193 N N   . VAL A 1 435 ? -1.824  -8.255  -7.368  1.00 97.81 435 A 1 
ATOM 3194 C CA  . VAL A 1 435 ? -1.186  -8.812  -8.566  1.00 98.04 435 A 1 
ATOM 3195 C C   . VAL A 1 435 ? -0.453  -10.091 -8.169  1.00 98.06 435 A 1 
ATOM 3196 O O   . VAL A 1 435 ? 0.182   -10.144 -7.121  1.00 97.31 435 A 1 
ATOM 3197 C CB  . VAL A 1 435 ? -0.250  -7.787  -9.234  1.00 97.29 435 A 1 
ATOM 3198 C CG1 . VAL A 1 435 ? 0.367   -8.343  -10.522 1.00 93.15 435 A 1 
ATOM 3199 C CG2 . VAL A 1 435 ? -1.000  -6.501  -9.618  1.00 93.15 435 A 1 
ATOM 3200 N N   . ALA A 1 436 ? -0.549  -11.135 -8.994  1.00 98.31 436 A 1 
ATOM 3201 C CA  . ALA A 1 436 ? 0.165   -12.396 -8.797  1.00 98.30 436 A 1 
ATOM 3202 C C   . ALA A 1 436 ? 0.614   -12.974 -10.144 1.00 98.31 436 A 1 
ATOM 3203 O O   . ALA A 1 436 ? 0.065   -12.637 -11.186 1.00 97.91 436 A 1 
ATOM 3204 C CB  . ALA A 1 436 ? -0.743  -13.368 -8.033  1.00 98.09 436 A 1 
ATOM 3205 N N   . VAL A 1 437 ? 1.601   -13.874 -10.128 1.00 97.95 437 A 1 
ATOM 3206 C CA  . VAL A 1 437 ? 2.011   -14.643 -11.314 1.00 97.75 437 A 1 
ATOM 3207 C C   . VAL A 1 437 ? 1.472   -16.060 -11.176 1.00 97.63 437 A 1 
ATOM 3208 O O   . VAL A 1 437 ? 1.739   -16.717 -10.172 1.00 97.09 437 A 1 
ATOM 3209 C CB  . VAL A 1 437 ? 3.536   -14.616 -11.509 1.00 97.33 437 A 1 
ATOM 3210 C CG1 . VAL A 1 437 ? 3.956   -15.418 -12.749 1.00 96.16 437 A 1 
ATOM 3211 C CG2 . VAL A 1 437 ? 4.036   -13.176 -11.696 1.00 96.38 437 A 1 
ATOM 3212 N N   . ASP A 1 438 ? 0.690   -16.520 -12.154 1.00 97.15 438 A 1 
ATOM 3213 C CA  . ASP A 1 438 ? 0.135   -17.875 -12.143 1.00 96.68 438 A 1 
ATOM 3214 C C   . ASP A 1 438 ? 1.195   -18.947 -12.467 1.00 96.19 438 A 1 
ATOM 3215 O O   . ASP A 1 438 ? 2.309   -18.653 -12.907 1.00 94.78 438 A 1 
ATOM 3216 C CB  . ASP A 1 438 ? -1.133  -17.958 -13.019 1.00 96.01 438 A 1 
ATOM 3217 C CG  . ASP A 1 438 ? -0.927  -17.988 -14.542 1.00 96.18 438 A 1 
ATOM 3218 O OD1 . ASP A 1 438 ? 0.143   -18.390 -15.037 1.00 94.03 438 A 1 
ATOM 3219 O OD2 . ASP A 1 438 ? -1.894  -17.690 -15.278 1.00 93.47 438 A 1 
ATOM 3220 N N   . ALA A 1 439 ? 0.824   -20.214 -12.275 1.00 95.15 439 A 1 
ATOM 3221 C CA  . ALA A 1 439 ? 1.721   -21.352 -12.502 1.00 93.95 439 A 1 
ATOM 3222 C C   . ALA A 1 439 ? 2.215   -21.493 -13.962 1.00 93.79 439 A 1 
ATOM 3223 O O   . ALA A 1 439 ? 3.164   -22.230 -14.225 1.00 91.18 439 A 1 
ATOM 3224 C CB  . ALA A 1 439 ? 0.989   -22.617 -12.039 1.00 92.63 439 A 1 
ATOM 3225 N N   . ARG A 1 440 ? 1.591   -20.789 -14.913 1.00 94.96 440 A 1 
ATOM 3226 C CA  . ARG A 1 440 ? 1.942   -20.787 -16.346 1.00 94.75 440 A 1 
ATOM 3227 C C   . ARG A 1 440 ? 2.614   -19.488 -16.794 1.00 95.08 440 A 1 
ATOM 3228 O O   . ARG A 1 440 ? 2.832   -19.284 -17.984 1.00 93.03 440 A 1 
ATOM 3229 C CB  . ARG A 1 440 ? 0.687   -21.104 -17.175 1.00 93.74 440 A 1 
ATOM 3230 C CG  . ARG A 1 440 ? 0.154   -22.523 -16.902 1.00 89.60 440 A 1 
ATOM 3231 C CD  . ARG A 1 440 ? -1.128  -22.800 -17.700 1.00 83.83 440 A 1 
ATOM 3232 N NE  . ARG A 1 440 ? -2.265  -22.006 -17.192 1.00 74.71 440 A 1 
ATOM 3233 C CZ  . ARG A 1 440 ? -3.517  -22.096 -17.607 1.00 65.72 440 A 1 
ATOM 3234 N NH1 . ARG A 1 440 ? -3.876  -22.871 -18.578 1.00 59.38 440 A 1 
ATOM 3235 N NH2 . ARG A 1 440 ? -4.456  -21.414 -17.032 1.00 56.77 440 A 1 
ATOM 3236 N N   . GLY A 1 441 ? 2.942   -18.602 -15.856 1.00 94.12 441 A 1 
ATOM 3237 C CA  . GLY A 1 441 ? 3.605   -17.325 -16.109 1.00 94.92 441 A 1 
ATOM 3238 C C   . GLY A 1 441 ? 2.675   -16.217 -16.618 1.00 96.12 441 A 1 
ATOM 3239 O O   . GLY A 1 441 ? 3.161   -15.187 -17.074 1.00 95.15 441 A 1 
ATOM 3240 N N   . GLY A 1 442 ? 1.342   -16.394 -16.564 1.00 96.74 442 A 1 
ATOM 3241 C CA  . GLY A 1 442 ? 0.392   -15.302 -16.758 1.00 97.15 442 A 1 
ATOM 3242 C C   . GLY A 1 442 ? 0.355   -14.385 -15.533 1.00 97.53 442 A 1 
ATOM 3243 O O   . GLY A 1 442 ? 0.583   -14.826 -14.408 1.00 97.11 442 A 1 
ATOM 3244 N N   . VAL A 1 443 ? 0.046   -13.104 -15.735 1.00 97.79 443 A 1 
ATOM 3245 C CA  . VAL A 1 443 ? -0.112  -12.137 -14.642 1.00 98.17 443 A 1 
ATOM 3246 C C   . VAL A 1 443 ? -1.592  -12.004 -14.310 1.00 98.38 443 A 1 
ATOM 3247 O O   . VAL A 1 443 ? -2.386  -11.604 -15.157 1.00 98.24 443 A 1 
ATOM 3248 C CB  . VAL A 1 443 ? 0.528   -10.783 -14.989 1.00 97.99 443 A 1 
ATOM 3249 C CG1 . VAL A 1 443 ? 0.390   -9.783  -13.833 1.00 97.10 443 A 1 
ATOM 3250 C CG2 . VAL A 1 443 ? 2.021   -10.940 -15.298 1.00 97.20 443 A 1 
ATOM 3251 N N   . LEU A 1 444 ? -1.966  -12.343 -13.076 1.00 98.44 444 A 1 
ATOM 3252 C CA  . LEU A 1 444 ? -3.309  -12.181 -12.528 1.00 98.60 444 A 1 
ATOM 3253 C C   . LEU A 1 444 ? -3.436  -10.813 -11.856 1.00 98.64 444 A 1 
ATOM 3254 O O   . LEU A 1 444 ? -2.547  -10.410 -11.106 1.00 98.51 444 A 1 
ATOM 3255 C CB  . LEU A 1 444 ? -3.620  -13.309 -11.535 1.00 98.60 444 A 1 
ATOM 3256 C CG  . LEU A 1 444 ? -3.540  -14.736 -12.105 1.00 98.25 444 A 1 
ATOM 3257 C CD1 . LEU A 1 444 ? -3.890  -15.728 -10.996 1.00 97.90 444 A 1 
ATOM 3258 C CD2 . LEU A 1 444 ? -4.505  -14.952 -13.271 1.00 97.74 444 A 1 
ATOM 3259 N N   . VAL A 1 445 ? -4.553  -10.127 -12.088 1.00 98.41 445 A 1 
ATOM 3260 C CA  . VAL A 1 445 ? -4.851  -8.797  -11.543 1.00 98.49 445 A 1 
ATOM 3261 C C   . VAL A 1 445 ? -6.243  -8.809  -10.926 1.00 98.47 445 A 1 
ATOM 3262 O O   . VAL A 1 445 ? -7.232  -8.974  -11.640 1.00 98.25 445 A 1 
ATOM 3263 C CB  . VAL A 1 445 ? -4.753  -7.718  -12.638 1.00 98.34 445 A 1 
ATOM 3264 C CG1 . VAL A 1 445 ? -4.987  -6.316  -12.056 1.00 97.61 445 A 1 
ATOM 3265 C CG2 . VAL A 1 445 ? -3.390  -7.731  -13.345 1.00 97.78 445 A 1 
ATOM 3266 N N   . ALA A 1 446 ? -6.338  -8.633  -9.613  1.00 98.22 446 A 1 
ATOM 3267 C CA  . ALA A 1 446 ? -7.603  -8.412  -8.927  1.00 98.08 446 A 1 
ATOM 3268 C C   . ALA A 1 446 ? -8.126  -7.001  -9.225  1.00 97.74 446 A 1 
ATOM 3269 O O   . ALA A 1 446 ? -7.370  -6.029  -9.155  1.00 97.02 446 A 1 
ATOM 3270 C CB  . ALA A 1 446 ? -7.414  -8.639  -7.424  1.00 97.86 446 A 1 
ATOM 3271 N N   . ASP A 1 447 ? -9.418  -6.892  -9.522  1.00 97.25 447 A 1 
ATOM 3272 C CA  . ASP A 1 447 ? -10.125 -5.651  -9.856  1.00 96.87 447 A 1 
ATOM 3273 C C   . ASP A 1 447 ? -11.337 -5.500  -8.929  1.00 96.07 447 A 1 
ATOM 3274 O O   . ASP A 1 447 ? -12.334 -6.212  -9.069  1.00 94.40 447 A 1 
ATOM 3275 C CB  . ASP A 1 447 ? -10.508 -5.711  -11.337 1.00 96.60 447 A 1 
ATOM 3276 C CG  . ASP A 1 447 ? -11.342 -4.532  -11.835 1.00 96.65 447 A 1 
ATOM 3277 O OD1 . ASP A 1 447 ? -11.800 -3.689  -11.026 1.00 95.13 447 A 1 
ATOM 3278 O OD2 . ASP A 1 447 ? -11.564 -4.478  -13.064 1.00 94.96 447 A 1 
ATOM 3279 N N   . ASP A 1 448 ? -11.243 -4.596  -7.955  1.00 94.53 448 A 1 
ATOM 3280 C CA  . ASP A 1 448 ? -12.221 -4.491  -6.866  1.00 92.93 448 A 1 
ATOM 3281 C C   . ASP A 1 448 ? -13.512 -3.746  -7.236  1.00 92.24 448 A 1 
ATOM 3282 O O   . ASP A 1 448 ? -14.536 -3.938  -6.580  1.00 89.10 448 A 1 
ATOM 3283 C CB  . ASP A 1 448 ? -11.549 -3.890  -5.618  1.00 90.07 448 A 1 
ATOM 3284 C CG  . ASP A 1 448 ? -11.482 -2.359  -5.591  1.00 88.21 448 A 1 
ATOM 3285 O OD1 . ASP A 1 448 ? -11.271 -1.712  -6.634  1.00 84.39 448 A 1 
ATOM 3286 O OD2 . ASP A 1 448 ? -11.676 -1.783  -4.497  1.00 84.93 448 A 1 
ATOM 3287 N N   . VAL A 1 449 ? -13.479 -2.910  -8.266  1.00 93.34 449 A 1 
ATOM 3288 C CA  . VAL A 1 449 ? -14.673 -2.258  -8.830  1.00 93.38 449 A 1 
ATOM 3289 C C   . VAL A 1 449 ? -15.296 -3.127  -9.913  1.00 93.61 449 A 1 
ATOM 3290 O O   . VAL A 1 449 ? -16.516 -3.246  -9.976  1.00 92.51 449 A 1 
ATOM 3291 C CB  . VAL A 1 449 ? -14.330 -0.857  -9.374  1.00 92.23 449 A 1 
ATOM 3292 C CG1 . VAL A 1 449 ? -15.444 -0.244  -10.240 1.00 88.89 449 A 1 
ATOM 3293 C CG2 . VAL A 1 449 ? -14.094 0.099   -8.209  1.00 89.60 449 A 1 
ATOM 3294 N N   . GLY A 1 450 ? -14.462 -3.753  -10.744 1.00 95.06 450 A 1 
ATOM 3295 C CA  . GLY A 1 450 ? -14.904 -4.684  -11.779 1.00 95.23 450 A 1 
ATOM 3296 C C   . GLY A 1 450 ? -15.354 -6.040  -11.249 1.00 95.85 450 A 1 
ATOM 3297 O O   . GLY A 1 450 ? -15.917 -6.815  -12.019 1.00 95.10 450 A 1 
ATOM 3298 N N   . ASN A 1 451 ? -15.133 -6.334  -9.959  1.00 96.72 451 A 1 
ATOM 3299 C CA  . ASN A 1 451 ? -15.446 -7.611  -9.321  1.00 96.79 451 A 1 
ATOM 3300 C C   . ASN A 1 451 ? -14.907 -8.813  -10.116 1.00 97.48 451 A 1 
ATOM 3301 O O   . ASN A 1 451 ? -15.594 -9.815  -10.329 1.00 97.14 451 A 1 
ATOM 3302 C CB  . ASN A 1 451 ? -16.950 -7.660  -9.003  1.00 95.59 451 A 1 
ATOM 3303 C CG  . ASN A 1 451 ? -17.314 -6.794  -7.816  1.00 93.53 451 A 1 
ATOM 3304 O OD1 . ASN A 1 451 ? -16.599 -6.693  -6.835  1.00 87.78 451 A 1 
ATOM 3305 N ND2 . ASN A 1 451 ? -18.465 -6.173  -7.834  1.00 86.22 451 A 1 
ATOM 3306 N N   . ALA A 1 452 ? -13.658 -8.700  -10.574 1.00 97.29 452 A 1 
ATOM 3307 C CA  . ALA A 1 452 ? -13.038 -9.654  -11.479 1.00 97.94 452 A 1 
ATOM 3308 C C   . ALA A 1 452 ? -11.578 -9.951  -11.108 1.00 98.31 452 A 1 
ATOM 3309 O O   . ALA A 1 452 ? -10.917 -9.191  -10.402 1.00 98.17 452 A 1 
ATOM 3310 C CB  . ALA A 1 452 ? -13.169 -9.118  -12.915 1.00 97.68 452 A 1 
ATOM 3311 N N   . VAL A 1 453 ? -11.066 -11.062 -11.639 1.00 98.38 453 A 1 
ATOM 3312 C CA  . VAL A 1 453 ? -9.630  -11.305 -11.783 1.00 98.63 453 A 1 
ATOM 3313 C C   . VAL A 1 453 ? -9.327  -11.376 -13.272 1.00 98.64 453 A 1 
ATOM 3314 O O   . VAL A 1 453 ? -9.891  -12.198 -13.993 1.00 98.51 453 A 1 
ATOM 3315 C CB  . VAL A 1 453 ? -9.162  -12.565 -11.032 1.00 98.63 453 A 1 
ATOM 3316 C CG1 . VAL A 1 453 ? -7.671  -12.846 -11.263 1.00 98.17 453 A 1 
ATOM 3317 C CG2 . VAL A 1 453 ? -9.366  -12.402 -9.520  1.00 98.08 453 A 1 
ATOM 3318 N N   . TRP A 1 454 ? -8.446  -10.489 -13.737 1.00 98.55 454 A 1 
ATOM 3319 C CA  . TRP A 1 454 ? -7.954  -10.458 -15.112 1.00 98.54 454 A 1 
ATOM 3320 C C   . TRP A 1 454 ? -6.670  -11.269 -15.224 1.00 98.53 454 A 1 
ATOM 3321 O O   . TRP A 1 454 ? -5.853  -11.258 -14.314 1.00 98.32 454 A 1 
ATOM 3322 C CB  . TRP A 1 454 ? -7.737  -9.006  -15.554 1.00 98.47 454 A 1 
ATOM 3323 C CG  . TRP A 1 454 ? -8.941  -8.134  -15.374 1.00 98.39 454 A 1 
ATOM 3324 C CD1 . TRP A 1 454 ? -9.102  -7.192  -14.426 1.00 97.76 454 A 1 
ATOM 3325 C CD2 . TRP A 1 454 ? -10.193 -8.172  -16.118 1.00 98.18 454 A 1 
ATOM 3326 N NE1 . TRP A 1 454 ? -10.362 -6.638  -14.525 1.00 97.36 454 A 1 
ATOM 3327 C CE2 . TRP A 1 454 ? -11.083 -7.209  -15.549 1.00 97.78 454 A 1 
ATOM 3328 C CE3 . TRP A 1 454 ? -10.667 -8.928  -17.213 1.00 97.70 454 A 1 
ATOM 3329 C CZ2 . TRP A 1 454 ? -12.376 -7.011  -16.044 1.00 97.07 454 A 1 
ATOM 3330 C CZ3 . TRP A 1 454 ? -11.968 -8.732  -17.719 1.00 96.60 454 A 1 
ATOM 3331 C CH2 . TRP A 1 454 ? -12.820 -7.776  -17.134 1.00 96.15 454 A 1 
ATOM 3332 N N   . ARG A 1 455 ? -6.470  -11.944 -16.364 1.00 98.26 455 A 1 
ATOM 3333 C CA  . ARG A 1 455 ? -5.254  -12.685 -16.695 1.00 98.33 455 A 1 
ATOM 3334 C C   . ARG A 1 455 ? -4.587  -12.069 -17.917 1.00 98.19 455 A 1 
ATOM 3335 O O   . ARG A 1 455 ? -5.172  -12.061 -18.998 1.00 97.70 455 A 1 
ATOM 3336 C CB  . ARG A 1 455 ? -5.606  -14.163 -16.884 1.00 98.14 455 A 1 
ATOM 3337 C CG  . ARG A 1 455 ? -4.341  -15.004 -17.070 1.00 97.45 455 A 1 
ATOM 3338 C CD  . ARG A 1 455 ? -4.696  -16.491 -17.130 1.00 96.72 455 A 1 
ATOM 3339 N NE  . ARG A 1 455 ? -3.463  -17.285 -17.216 1.00 93.46 455 A 1 
ATOM 3340 C CZ  . ARG A 1 455 ? -2.879  -17.791 -18.280 1.00 93.33 455 A 1 
ATOM 3341 N NH1 . ARG A 1 455 ? -3.409  -17.751 -19.467 1.00 85.89 455 A 1 
ATOM 3342 N NH2 . ARG A 1 455 ? -1.711  -18.340 -18.132 1.00 87.78 455 A 1 
ATOM 3343 N N   . LEU A 1 456 ? -3.365  -11.582 -17.743 1.00 97.87 456 A 1 
ATOM 3344 C CA  . LEU A 1 456 ? -2.533  -10.982 -18.783 1.00 97.60 456 A 1 
ATOM 3345 C C   . LEU A 1 456 ? -1.454  -11.982 -19.225 1.00 97.68 456 A 1 
ATOM 3346 O O   . LEU A 1 456 ? -0.711  -12.508 -18.403 1.00 96.88 456 A 1 
ATOM 3347 C CB  . LEU A 1 456 ? -1.933  -9.683  -18.214 1.00 96.37 456 A 1 
ATOM 3348 C CG  . LEU A 1 456 ? -1.221  -8.805  -19.255 1.00 91.53 456 A 1 
ATOM 3349 C CD1 . LEU A 1 456 ? -2.229  -8.134  -20.188 1.00 87.39 456 A 1 
ATOM 3350 C CD2 . LEU A 1 456 ? -0.422  -7.711  -18.544 1.00 88.46 456 A 1 
ATOM 3351 N N   . THR A 1 457 ? -1.351  -12.233 -20.526 1.00 96.89 457 A 1 
ATOM 3352 C CA  . THR A 1 457 ? -0.380  -13.164 -21.131 1.00 96.70 457 A 1 
ATOM 3353 C C   . THR A 1 457 ? 0.253   -12.553 -22.375 1.00 96.54 457 A 1 
ATOM 3354 O O   . THR A 1 457 ? -0.216  -11.535 -22.878 1.00 96.24 457 A 1 
ATOM 3355 C CB  . THR A 1 457 ? -1.033  -14.505 -21.507 1.00 96.34 457 A 1 
ATOM 3356 O OG1 . THR A 1 457 ? -2.116  -14.328 -22.389 1.00 94.34 457 A 1 
ATOM 3357 C CG2 . THR A 1 457 ? -1.556  -15.246 -20.288 1.00 93.61 457 A 1 
ATOM 3358 N N   . ALA A 1 458 ? 1.302   -13.175 -22.908 1.00 95.30 458 A 1 
ATOM 3359 C CA  . ALA A 1 458 ? 1.771   -12.845 -24.249 1.00 95.06 458 A 1 
ATOM 3360 C C   . ALA A 1 458 ? 0.639   -13.054 -25.271 1.00 95.06 458 A 1 
ATOM 3361 O O   . ALA A 1 458 ? -0.071  -14.060 -25.218 1.00 94.37 458 A 1 
ATOM 3362 C CB  . ALA A 1 458 ? 3.002   -13.694 -24.589 1.00 94.30 458 A 1 
ATOM 3363 N N   . ALA A 1 459 ? 0.465   -12.106 -26.201 1.00 93.58 459 A 1 
ATOM 3364 C CA  . ALA A 1 459 ? -0.478  -12.269 -27.299 1.00 92.93 459 A 1 
ATOM 3365 C C   . ALA A 1 459 ? -0.079  -13.488 -28.150 1.00 92.21 459 A 1 
ATOM 3366 O O   . ALA A 1 459 ? 1.116   -13.715 -28.367 1.00 90.78 459 A 1 
ATOM 3367 C CB  . ALA A 1 459 ? -0.536  -10.985 -28.132 1.00 91.87 459 A 1 
ATOM 3368 N N   . PRO A 1 460 ? -1.054  -14.272 -28.656 1.00 93.34 460 A 1 
ATOM 3369 C CA  . PRO A 1 460 ? -0.761  -15.340 -29.596 1.00 91.48 460 A 1 
ATOM 3370 C C   . PRO A 1 460 ? 0.049   -14.796 -30.774 1.00 89.54 460 A 1 
ATOM 3371 O O   . PRO A 1 460 ? -0.264  -13.732 -31.305 1.00 85.17 460 A 1 
ATOM 3372 C CB  . PRO A 1 460 ? -2.116  -15.896 -30.047 1.00 89.54 460 A 1 
ATOM 3373 C CG  . PRO A 1 460 ? -3.053  -15.521 -28.901 1.00 87.37 460 A 1 
ATOM 3374 C CD  . PRO A 1 460 ? -2.483  -14.194 -28.399 1.00 91.46 460 A 1 
ATOM 3375 N N   . ALA A 1 461 ? 1.082   -15.530 -31.200 1.00 88.81 461 A 1 
ATOM 3376 C CA  . ALA A 1 461 ? 1.816   -15.169 -32.405 1.00 86.27 461 A 1 
ATOM 3377 C C   . ALA A 1 461 ? 0.821   -15.070 -33.572 1.00 84.15 461 A 1 
ATOM 3378 O O   . ALA A 1 461 ? 0.131   -16.041 -33.889 1.00 77.93 461 A 1 
ATOM 3379 C CB  . ALA A 1 461 ? 2.918   -16.204 -32.662 1.00 82.14 461 A 1 
ATOM 3380 N N   . THR A 1 462 ? 0.731   -13.895 -34.201 1.00 83.72 462 A 1 
ATOM 3381 C CA  . THR A 1 462 ? -0.037  -13.742 -35.436 1.00 81.18 462 A 1 
ATOM 3382 C C   . THR A 1 462 ? 0.552   -14.702 -36.463 1.00 79.17 462 A 1 
ATOM 3383 O O   . THR A 1 462 ? 1.729   -14.597 -36.808 1.00 72.49 462 A 1 
ATOM 3384 C CB  . THR A 1 462 ? -0.010  -12.297 -35.964 1.00 75.75 462 A 1 
ATOM 3385 O OG1 . THR A 1 462 ? 1.234   -11.691 -35.738 1.00 66.66 462 A 1 
ATOM 3386 C CG2 . THR A 1 462 ? -1.067  -11.440 -35.265 1.00 64.67 462 A 1 
ATOM 3387 N N   . ALA A 1 463 ? -0.250  -15.662 -36.933 1.00 68.88 463 A 1 
ATOM 3388 C CA  . ALA A 1 463 ? 0.155   -16.527 -38.033 1.00 68.62 463 A 1 
ATOM 3389 C C   . ALA A 1 463 ? 0.598   -15.629 -39.201 1.00 68.59 463 A 1 
ATOM 3390 O O   . ALA A 1 463 ? -0.106  -14.659 -39.506 1.00 66.37 463 A 1 
ATOM 3391 C CB  . ALA A 1 463 ? -1.006  -17.448 -38.424 1.00 63.19 463 A 1 
ATOM 3392 N N   . PRO A 1 464 ? 1.754   -15.887 -39.831 1.00 64.25 464 A 1 
ATOM 3393 C CA  . PRO A 1 464 ? 2.166   -15.116 -40.992 1.00 70.57 464 A 1 
ATOM 3394 C C   . PRO A 1 464 ? 1.036   -15.173 -42.021 1.00 73.22 464 A 1 
ATOM 3395 O O   . PRO A 1 464 ? 0.496   -16.251 -42.293 1.00 71.27 464 A 1 
ATOM 3396 C CB  . PRO A 1 464 ? 3.477   -15.742 -41.482 1.00 65.85 464 A 1 
ATOM 3397 C CG  . PRO A 1 464 ? 3.453   -17.148 -40.888 1.00 64.86 464 A 1 
ATOM 3398 C CD  . PRO A 1 464 ? 2.659   -16.999 -39.596 1.00 71.16 464 A 1 
ATOM 3399 N N   . ALA A 1 465 ? 0.639   -13.998 -42.535 1.00 67.65 465 A 1 
ATOM 3400 C CA  . ALA A 1 465 ? -0.369  -13.922 -43.585 1.00 75.41 465 A 1 
ATOM 3401 C C   . ALA A 1 465 ? 0.022   -14.904 -44.706 1.00 78.29 465 A 1 
ATOM 3402 O O   . ALA A 1 465 ? 1.204   -14.956 -45.063 1.00 77.10 465 A 1 
ATOM 3403 C CB  . ALA A 1 465 ? -0.465  -12.478 -44.096 1.00 70.92 465 A 1 
ATOM 3404 N N   . PRO A 1 466 ? -0.927  -15.698 -45.227 1.00 56.10 466 A 1 
ATOM 3405 C CA  . PRO A 1 466 ? -0.608  -16.615 -46.310 1.00 68.98 466 A 1 
ATOM 3406 C C   . PRO A 1 466 ? 0.001   -15.806 -47.460 1.00 74.04 466 A 1 
ATOM 3407 O O   . PRO A 1 466 ? -0.608  -14.856 -47.946 1.00 72.56 466 A 1 
ATOM 3408 C CB  . PRO A 1 466 ? -1.922  -17.316 -46.673 1.00 63.09 466 A 1 
ATOM 3409 C CG  . PRO A 1 466 ? -3.000  -16.376 -46.137 1.00 64.02 466 A 1 
ATOM 3410 C CD  . PRO A 1 466 ? -2.346  -15.705 -44.936 1.00 73.92 466 A 1 
ATOM 3411 N N   . VAL A 1 467 ? 1.225   -16.157 -47.829 1.00 62.61 467 A 1 
ATOM 3412 C CA  . VAL A 1 467 ? 1.897   -15.604 -49.008 1.00 81.19 467 A 1 
ATOM 3413 C C   . VAL A 1 467 ? 1.022   -15.963 -50.207 1.00 83.42 467 A 1 
ATOM 3414 O O   . VAL A 1 467 ? 0.859   -17.145 -50.509 1.00 80.98 467 A 1 
ATOM 3415 C CB  . VAL A 1 467 ? 3.329   -16.168 -49.149 1.00 79.02 467 A 1 
ATOM 3416 C CG1 . VAL A 1 467 ? 4.058   -15.551 -50.344 1.00 71.02 467 A 1 
ATOM 3417 C CG2 . VAL A 1 467 ? 4.172   -15.884 -47.892 1.00 77.53 467 A 1 
ATOM 3418 N N   . GLN A 1 468 ? 0.376   -14.952 -50.797 1.00 57.49 468 A 1 
ATOM 3419 C CA  . GLN A 1 468 ? -0.364  -15.090 -52.055 1.00 76.38 468 A 1 
ATOM 3420 C C   . GLN A 1 468 ? 0.591   -15.181 -53.243 1.00 74.01 468 A 1 
ATOM 3421 O O   . GLN A 1 468 ? 1.607   -14.457 -53.225 1.00 70.33 468 A 1 
ATOM 3422 C CB  . GLN A 1 468 ? -1.354  -13.930 -52.252 1.00 74.31 468 A 1 
ATOM 3423 C CG  . GLN A 1 468 ? -2.576  -14.050 -51.335 1.00 68.28 468 A 1 
ATOM 3424 C CD  . GLN A 1 468 ? -3.673  -13.027 -51.651 1.00 62.68 468 A 1 
ATOM 3425 O OE1 . GLN A 1 468 ? -3.630  -12.222 -52.569 1.00 55.16 468 A 1 
ATOM 3426 N NE2 . GLN A 1 468 ? -4.758  -13.035 -50.905 1.00 59.27 468 A 1 
ATOM 3427 O OXT . GLN A 1 468 ? 0.220   -15.961 -54.143 1.00 69.68 468 A 1 
#
