# 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_if08587
#
_entry.id if08587
#
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 HIS 2   
1 n GLY 3   
1 n LYS 4   
1 n ARG 5   
1 n ALA 6   
1 n GLY 7   
1 n SER 8   
1 n SER 9   
1 n GLY 10  
1 n SER 11  
1 n SER 12  
1 n LYS 13  
1 n ALA 14  
1 n PRO 15  
1 n PHE 16  
1 n SER 17  
1 n PHE 18  
1 n SER 19  
1 n CYS 20  
1 n SER 21  
1 n PHE 22  
1 n GLY 23  
1 n LEU 24  
1 n LEU 25  
1 n LYS 26  
1 n MET 27  
1 n ALA 28  
1 n GLU 29  
1 n GLN 30  
1 n LEU 31  
1 n LEU 32  
1 n MET 33  
1 n GLN 34  
1 n LEU 35  
1 n VAL 36  
1 n SER 37  
1 n THR 38  
1 n LEU 39  
1 n PRO 40  
1 n SER 41  
1 n MET 42  
1 n GLN 43  
1 n ASN 44  
1 n THR 45  
1 n LYS 46  
1 n GLN 47  
1 n GLY 48  
1 n GLY 49  
1 n THR 50  
1 n LEU 51  
1 n THR 52  
1 n LEU 53  
1 n ILE 54  
1 n LYS 55  
1 n ILE 56  
1 n ALA 57  
1 n TYR 58  
1 n ARG 59  
1 n ASN 60  
1 n ILE 61  
1 n TRP 62  
1 n ARG 63  
1 n ASN 64  
1 n PHE 65  
1 n ARG 66  
1 n ARG 67  
1 n THR 68  
1 n VAL 69  
1 n PHE 70  
1 n CYS 71  
1 n VAL 72  
1 n SER 73  
1 n ALA 74  
1 n VAL 75  
1 n GLY 76  
1 n LEU 77  
1 n ALA 78  
1 n VAL 79  
1 n PHE 80  
1 n PHE 81  
1 n ILE 82  
1 n VAL 83  
1 n THR 84  
1 n TYR 85  
1 n GLN 86  
1 n SER 87  
1 n LEU 88  
1 n ILE 89  
1 n GLU 90  
1 n GLY 91  
1 n MET 92  
1 n THR 93  
1 n LYS 94  
1 n SER 95  
1 n ILE 96  
1 n ASP 97  
1 n GLU 98  
1 n VAL 99  
1 n VAL 100 
1 n GLN 101 
1 n VAL 102 
1 n PHE 103 
1 n GLU 104 
1 n THR 105 
1 n GLY 106 
1 n SER 107 
1 n VAL 108 
1 n LYS 109 
1 n ILE 110 
1 n VAL 111 
1 n SER 112 
1 n ALA 113 
1 n GLN 114 
1 n TYR 115 
1 n GLU 116 
1 n GLU 117 
1 n GLU 118 
1 n ASN 119 
1 n GLU 120 
1 n TYR 121 
1 n LEU 122 
1 n PRO 123 
1 n VAL 124 
1 n GLN 125 
1 n TYR 126 
1 n PRO 127 
1 n VAL 128 
1 n ALA 129 
1 n ASP 130 
1 n GLY 131 
1 n GLU 132 
1 n SER 133 
1 n VAL 134 
1 n GLU 135 
1 n ASN 136 
1 n LEU 137 
1 n VAL 138 
1 n GLU 139 
1 n GLN 140 
1 n LEU 141 
1 n LYS 142 
1 n ASP 143 
1 n ILE 144 
1 n ASP 145 
1 n GLY 146 
1 n VAL 147 
1 n GLN 148 
1 n GLU 149 
1 n VAL 150 
1 n PHE 151 
1 n PRO 152 
1 n ARG 153 
1 n ILE 154 
1 n LEU 155 
1 n THR 156 
1 n TYR 157 
1 n ALA 158 
1 n THR 159 
1 n LEU 160 
1 n GLN 161 
1 n GLU 162 
1 n ASN 163 
1 n ILE 164 
1 n VAL 165 
1 n LYS 166 
1 n HIS 167 
1 n ALA 168 
1 n MET 169 
1 n LEU 170 
1 n TRP 171 
1 n GLY 172 
1 n LEU 173 
1 n LYS 174 
1 n ILE 175 
1 n GLU 176 
1 n ASP 177 
1 n GLU 178 
1 n MET 179 
1 n LYS 180 
1 n ALA 181 
1 n ASN 182 
1 n HIS 183 
1 n PHE 184 
1 n ASN 185 
1 n LEU 186 
1 n THR 187 
1 n ASP 188 
1 n ARG 189 
1 n ASN 190 
1 n ASN 191 
1 n GLY 192 
1 n LEU 193 
1 n VAL 194 
1 n GLU 195 
1 n GLY 196 
1 n ARG 197 
1 n LEU 198 
1 n PRO 199 
1 n LYS 200 
1 n PRO 201 
1 n GLY 202 
1 n SER 203 
1 n ASN 204 
1 n GLU 205 
1 n CYS 206 
1 n ILE 207 
1 n ILE 208 
1 n GLY 209 
1 n LEU 210 
1 n ALA 211 
1 n PHE 212 
1 n ALA 213 
1 n LYS 214 
1 n LYS 215 
1 n ALA 216 
1 n GLY 217 
1 n LEU 218 
1 n LYS 219 
1 n ILE 220 
1 n GLY 221 
1 n ASP 222 
1 n ARG 223 
1 n ILE 224 
1 n PRO 225 
1 n LEU 226 
1 n LYS 227 
1 n THR 228 
1 n VAL 229 
1 n SER 230 
1 n ALA 231 
1 n GLN 232 
1 n PHE 233 
1 n SER 234 
1 n ASP 235 
1 n LYS 236 
1 n ILE 237 
1 n TRP 238 
1 n SER 239 
1 n PRO 240 
1 n GLU 241 
1 n ILE 242 
1 n VAL 243 
1 n GLY 244 
1 n PHE 245 
1 n PHE 246 
1 n ASN 247 
1 n PHE 248 
1 n ASP 249 
1 n TYR 250 
1 n LEU 251 
1 n LYS 252 
1 n VAL 253 
1 n ASP 254 
1 n GLU 255 
1 n ARG 256 
1 n TYR 257 
1 n ILE 258 
1 n ILE 259 
1 n VAL 260 
1 n ASP 261 
1 n PHE 262 
1 n ASP 263 
1 n ARG 264 
1 n LEU 265 
1 n GLN 266 
1 n ARG 267 
1 n LEU 268 
1 n LEU 269 
1 n VAL 270 
1 n LEU 271 
1 n ASN 272 
1 n GLY 273 
1 n GLY 274 
1 n THR 275 
1 n GLN 276 
1 n GLN 277 
1 n LEU 278 
1 n VAL 279 
1 n ILE 280 
1 n PHE 281 
1 n ALA 282 
1 n ASN 283 
1 n ASN 284 
1 n LYS 285 
1 n GLU 286 
1 n GLN 287 
1 n GLY 288 
1 n LYS 289 
1 n VAL 290 
1 n THR 291 
1 n ALA 292 
1 n LYS 293 
1 n ALA 294 
1 n ALA 295 
1 n ALA 296 
1 n MET 297 
1 n LEU 298 
1 n GLY 299 
1 n GLU 300 
1 n ASP 301 
1 n ASN 302 
1 n VAL 303 
1 n VAL 304 
1 n ARG 305 
1 n GLY 306 
1 n TRP 307 
1 n ARG 308 
1 n ASP 309 
1 n ASN 310 
1 n TYR 311 
1 n TRP 312 
1 n VAL 313 
1 n ALA 314 
1 n ILE 315 
1 n MET 316 
1 n LYS 317 
1 n SER 318 
1 n TYR 319 
1 n GLU 320 
1 n PRO 321 
1 n ILE 322 
1 n TYR 323 
1 n ALA 324 
1 n ILE 325 
1 n ILE 326 
1 n TYR 327 
1 n ILE 328 
1 n ILE 329 
1 n PHE 330 
1 n LEU 331 
1 n VAL 332 
1 n VAL 333 
1 n ALA 334 
1 n SER 335 
1 n PHE 336 
1 n LEU 337 
1 n ILE 338 
1 n ILE 339 
1 n ASN 340 
1 n THR 341 
1 n VAL 342 
1 n VAL 343 
1 n MET 344 
1 n ILE 345 
1 n ILE 346 
1 n HIS 347 
1 n GLU 348 
1 n ARG 349 
1 n ILE 350 
1 n LYS 351 
1 n GLU 352 
1 n ILE 353 
1 n GLY 354 
1 n MET 355 
1 n MET 356 
1 n GLY 357 
1 n SER 358 
1 n LEU 359 
1 n GLY 360 
1 n MET 361 
1 n THR 362 
1 n ARG 363 
1 n ARG 364 
1 n GLU 365 
1 n ILE 366 
1 n VAL 367 
1 n GLU 368 
1 n VAL 369 
1 n PHE 370 
1 n PHE 371 
1 n PHE 372 
1 n GLU 373 
1 n ALA 374 
1 n PHE 375 
1 n PHE 376 
1 n LEU 377 
1 n SER 378 
1 n ALA 379 
1 n PHE 380 
1 n GLY 381 
1 n ALA 382 
1 n PHE 383 
1 n ILE 384 
1 n GLY 385 
1 n VAL 386 
1 n ALA 387 
1 n LEU 388 
1 n GLY 389 
1 n GLY 390 
1 n LEU 391 
1 n LEU 392 
1 n THR 393 
1 n GLY 394 
1 n ILE 395 
1 n GLY 396 
1 n GLN 397 
1 n PHE 398 
1 n PHE 399 
1 n PRO 400 
1 n ILE 401 
1 n ARG 402 
1 n TRP 403 
1 n ALA 404 
1 n SER 405 
1 n MET 406 
1 n ALA 407 
1 n GLY 408 
1 n GLY 409 
1 n PHE 410 
1 n THR 411 
1 n GLU 412 
1 n PHE 413 
1 n PRO 414 
1 n ALA 415 
1 n SER 416 
1 n SER 417 
1 n THR 418 
1 n LEU 419 
1 n PHE 420 
1 n LEU 421 
1 n ASN 422 
1 n PHE 423 
1 n SER 424 
1 n LEU 425 
1 n LEU 426 
1 n SER 427 
1 n LEU 428 
1 n PHE 429 
1 n LYS 430 
1 n ALA 431 
1 n TRP 432 
1 n LEU 433 
1 n MET 434 
1 n GLY 435 
1 n VAL 436 
1 n VAL 437 
1 n ILE 438 
1 n ALA 439 
1 n SER 440 
1 n ILE 441 
1 n PHE 442 
1 n THR 443 
1 n LEU 444 
1 n ILE 445 
1 n PRO 446 
1 n SER 447 
1 n LEU 448 
1 n LYS 449 
1 n SER 450 
1 n ALA 451 
1 n PHE 452 
1 n VAL 453 
1 n GLU 454 
1 n PRO 455 
1 n VAL 456 
1 n GLU 457 
1 n ALA 458 
1 n LEU 459 
1 n ARG 460 
1 n ARG 461 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 14:56:16)"
_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 79.16
_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 HIS . 2   A 2   
A 3   1 n GLY . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n ARG . 5   A 5   
A 6   1 n ALA . 6   A 6   
A 7   1 n GLY . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n SER . 9   A 9   
A 10  1 n GLY . 10  A 10  
A 11  1 n SER . 11  A 11  
A 12  1 n SER . 12  A 12  
A 13  1 n LYS . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n PRO . 15  A 15  
A 16  1 n PHE . 16  A 16  
A 17  1 n SER . 17  A 17  
A 18  1 n PHE . 18  A 18  
A 19  1 n SER . 19  A 19  
A 20  1 n CYS . 20  A 20  
A 21  1 n SER . 21  A 21  
A 22  1 n PHE . 22  A 22  
A 23  1 n GLY . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n LYS . 26  A 26  
A 27  1 n MET . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n GLU . 29  A 29  
A 30  1 n GLN . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n MET . 33  A 33  
A 34  1 n GLN . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n VAL . 36  A 36  
A 37  1 n SER . 37  A 37  
A 38  1 n THR . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n PRO . 40  A 40  
A 41  1 n SER . 41  A 41  
A 42  1 n MET . 42  A 42  
A 43  1 n GLN . 43  A 43  
A 44  1 n ASN . 44  A 44  
A 45  1 n THR . 45  A 45  
A 46  1 n LYS . 46  A 46  
A 47  1 n GLN . 47  A 47  
A 48  1 n GLY . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n THR . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n THR . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n ILE . 54  A 54  
A 55  1 n LYS . 55  A 55  
A 56  1 n ILE . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n TYR . 58  A 58  
A 59  1 n ARG . 59  A 59  
A 60  1 n ASN . 60  A 60  
A 61  1 n ILE . 61  A 61  
A 62  1 n TRP . 62  A 62  
A 63  1 n ARG . 63  A 63  
A 64  1 n ASN . 64  A 64  
A 65  1 n PHE . 65  A 65  
A 66  1 n ARG . 66  A 66  
A 67  1 n ARG . 67  A 67  
A 68  1 n THR . 68  A 68  
A 69  1 n VAL . 69  A 69  
A 70  1 n PHE . 70  A 70  
A 71  1 n CYS . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n SER . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n VAL . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n VAL . 79  A 79  
A 80  1 n PHE . 80  A 80  
A 81  1 n PHE . 81  A 81  
A 82  1 n ILE . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n THR . 84  A 84  
A 85  1 n TYR . 85  A 85  
A 86  1 n GLN . 86  A 86  
A 87  1 n SER . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n ILE . 89  A 89  
A 90  1 n GLU . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n MET . 92  A 92  
A 93  1 n THR . 93  A 93  
A 94  1 n LYS . 94  A 94  
A 95  1 n SER . 95  A 95  
A 96  1 n ILE . 96  A 96  
A 97  1 n ASP . 97  A 97  
A 98  1 n GLU . 98  A 98  
A 99  1 n VAL . 99  A 99  
A 100 1 n VAL . 100 A 100 
A 101 1 n GLN . 101 A 101 
A 102 1 n VAL . 102 A 102 
A 103 1 n PHE . 103 A 103 
A 104 1 n GLU . 104 A 104 
A 105 1 n THR . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n SER . 107 A 107 
A 108 1 n VAL . 108 A 108 
A 109 1 n LYS . 109 A 109 
A 110 1 n ILE . 110 A 110 
A 111 1 n VAL . 111 A 111 
A 112 1 n SER . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n GLN . 114 A 114 
A 115 1 n TYR . 115 A 115 
A 116 1 n GLU . 116 A 116 
A 117 1 n GLU . 117 A 117 
A 118 1 n GLU . 118 A 118 
A 119 1 n ASN . 119 A 119 
A 120 1 n GLU . 120 A 120 
A 121 1 n TYR . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n PRO . 123 A 123 
A 124 1 n VAL . 124 A 124 
A 125 1 n GLN . 125 A 125 
A 126 1 n TYR . 126 A 126 
A 127 1 n PRO . 127 A 127 
A 128 1 n VAL . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n ASP . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n GLU . 132 A 132 
A 133 1 n SER . 133 A 133 
A 134 1 n VAL . 134 A 134 
A 135 1 n GLU . 135 A 135 
A 136 1 n ASN . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n VAL . 138 A 138 
A 139 1 n GLU . 139 A 139 
A 140 1 n GLN . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n LYS . 142 A 142 
A 143 1 n ASP . 143 A 143 
A 144 1 n ILE . 144 A 144 
A 145 1 n ASP . 145 A 145 
A 146 1 n GLY . 146 A 146 
A 147 1 n VAL . 147 A 147 
A 148 1 n GLN . 148 A 148 
A 149 1 n GLU . 149 A 149 
A 150 1 n VAL . 150 A 150 
A 151 1 n PHE . 151 A 151 
A 152 1 n PRO . 152 A 152 
A 153 1 n ARG . 153 A 153 
A 154 1 n ILE . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n THR . 156 A 156 
A 157 1 n TYR . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n THR . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n GLN . 161 A 161 
A 162 1 n GLU . 162 A 162 
A 163 1 n ASN . 163 A 163 
A 164 1 n ILE . 164 A 164 
A 165 1 n VAL . 165 A 165 
A 166 1 n LYS . 166 A 166 
A 167 1 n HIS . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n MET . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n TRP . 171 A 171 
A 172 1 n GLY . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n LYS . 174 A 174 
A 175 1 n ILE . 175 A 175 
A 176 1 n GLU . 176 A 176 
A 177 1 n ASP . 177 A 177 
A 178 1 n GLU . 178 A 178 
A 179 1 n MET . 179 A 179 
A 180 1 n LYS . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n ASN . 182 A 182 
A 183 1 n HIS . 183 A 183 
A 184 1 n PHE . 184 A 184 
A 185 1 n ASN . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n THR . 187 A 187 
A 188 1 n ASP . 188 A 188 
A 189 1 n ARG . 189 A 189 
A 190 1 n ASN . 190 A 190 
A 191 1 n ASN . 191 A 191 
A 192 1 n GLY . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n VAL . 194 A 194 
A 195 1 n GLU . 195 A 195 
A 196 1 n GLY . 196 A 196 
A 197 1 n ARG . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n PRO . 199 A 199 
A 200 1 n LYS . 200 A 200 
A 201 1 n PRO . 201 A 201 
A 202 1 n GLY . 202 A 202 
A 203 1 n SER . 203 A 203 
A 204 1 n ASN . 204 A 204 
A 205 1 n GLU . 205 A 205 
A 206 1 n CYS . 206 A 206 
A 207 1 n ILE . 207 A 207 
A 208 1 n ILE . 208 A 208 
A 209 1 n GLY . 209 A 209 
A 210 1 n LEU . 210 A 210 
A 211 1 n ALA . 211 A 211 
A 212 1 n PHE . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n LYS . 214 A 214 
A 215 1 n LYS . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n GLY . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n LYS . 219 A 219 
A 220 1 n ILE . 220 A 220 
A 221 1 n GLY . 221 A 221 
A 222 1 n ASP . 222 A 222 
A 223 1 n ARG . 223 A 223 
A 224 1 n ILE . 224 A 224 
A 225 1 n PRO . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n LYS . 227 A 227 
A 228 1 n THR . 228 A 228 
A 229 1 n VAL . 229 A 229 
A 230 1 n SER . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n GLN . 232 A 232 
A 233 1 n PHE . 233 A 233 
A 234 1 n SER . 234 A 234 
A 235 1 n ASP . 235 A 235 
A 236 1 n LYS . 236 A 236 
A 237 1 n ILE . 237 A 237 
A 238 1 n TRP . 238 A 238 
A 239 1 n SER . 239 A 239 
A 240 1 n PRO . 240 A 240 
A 241 1 n GLU . 241 A 241 
A 242 1 n ILE . 242 A 242 
A 243 1 n VAL . 243 A 243 
A 244 1 n GLY . 244 A 244 
A 245 1 n PHE . 245 A 245 
A 246 1 n PHE . 246 A 246 
A 247 1 n ASN . 247 A 247 
A 248 1 n PHE . 248 A 248 
A 249 1 n ASP . 249 A 249 
A 250 1 n TYR . 250 A 250 
A 251 1 n LEU . 251 A 251 
A 252 1 n LYS . 252 A 252 
A 253 1 n VAL . 253 A 253 
A 254 1 n ASP . 254 A 254 
A 255 1 n GLU . 255 A 255 
A 256 1 n ARG . 256 A 256 
A 257 1 n TYR . 257 A 257 
A 258 1 n ILE . 258 A 258 
A 259 1 n ILE . 259 A 259 
A 260 1 n VAL . 260 A 260 
A 261 1 n ASP . 261 A 261 
A 262 1 n PHE . 262 A 262 
A 263 1 n ASP . 263 A 263 
A 264 1 n ARG . 264 A 264 
A 265 1 n LEU . 265 A 265 
A 266 1 n GLN . 266 A 266 
A 267 1 n ARG . 267 A 267 
A 268 1 n LEU . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n VAL . 270 A 270 
A 271 1 n LEU . 271 A 271 
A 272 1 n ASN . 272 A 272 
A 273 1 n GLY . 273 A 273 
A 274 1 n GLY . 274 A 274 
A 275 1 n THR . 275 A 275 
A 276 1 n GLN . 276 A 276 
A 277 1 n GLN . 277 A 277 
A 278 1 n LEU . 278 A 278 
A 279 1 n VAL . 279 A 279 
A 280 1 n ILE . 280 A 280 
A 281 1 n PHE . 281 A 281 
A 282 1 n ALA . 282 A 282 
A 283 1 n ASN . 283 A 283 
A 284 1 n ASN . 284 A 284 
A 285 1 n LYS . 285 A 285 
A 286 1 n GLU . 286 A 286 
A 287 1 n GLN . 287 A 287 
A 288 1 n GLY . 288 A 288 
A 289 1 n LYS . 289 A 289 
A 290 1 n VAL . 290 A 290 
A 291 1 n THR . 291 A 291 
A 292 1 n ALA . 292 A 292 
A 293 1 n LYS . 293 A 293 
A 294 1 n ALA . 294 A 294 
A 295 1 n ALA . 295 A 295 
A 296 1 n ALA . 296 A 296 
A 297 1 n MET . 297 A 297 
A 298 1 n LEU . 298 A 298 
A 299 1 n GLY . 299 A 299 
A 300 1 n GLU . 300 A 300 
A 301 1 n ASP . 301 A 301 
A 302 1 n ASN . 302 A 302 
A 303 1 n VAL . 303 A 303 
A 304 1 n VAL . 304 A 304 
A 305 1 n ARG . 305 A 305 
A 306 1 n GLY . 306 A 306 
A 307 1 n TRP . 307 A 307 
A 308 1 n ARG . 308 A 308 
A 309 1 n ASP . 309 A 309 
A 310 1 n ASN . 310 A 310 
A 311 1 n TYR . 311 A 311 
A 312 1 n TRP . 312 A 312 
A 313 1 n VAL . 313 A 313 
A 314 1 n ALA . 314 A 314 
A 315 1 n ILE . 315 A 315 
A 316 1 n MET . 316 A 316 
A 317 1 n LYS . 317 A 317 
A 318 1 n SER . 318 A 318 
A 319 1 n TYR . 319 A 319 
A 320 1 n GLU . 320 A 320 
A 321 1 n PRO . 321 A 321 
A 322 1 n ILE . 322 A 322 
A 323 1 n TYR . 323 A 323 
A 324 1 n ALA . 324 A 324 
A 325 1 n ILE . 325 A 325 
A 326 1 n ILE . 326 A 326 
A 327 1 n TYR . 327 A 327 
A 328 1 n ILE . 328 A 328 
A 329 1 n ILE . 329 A 329 
A 330 1 n PHE . 330 A 330 
A 331 1 n LEU . 331 A 331 
A 332 1 n VAL . 332 A 332 
A 333 1 n VAL . 333 A 333 
A 334 1 n ALA . 334 A 334 
A 335 1 n SER . 335 A 335 
A 336 1 n PHE . 336 A 336 
A 337 1 n LEU . 337 A 337 
A 338 1 n ILE . 338 A 338 
A 339 1 n ILE . 339 A 339 
A 340 1 n ASN . 340 A 340 
A 341 1 n THR . 341 A 341 
A 342 1 n VAL . 342 A 342 
A 343 1 n VAL . 343 A 343 
A 344 1 n MET . 344 A 344 
A 345 1 n ILE . 345 A 345 
A 346 1 n ILE . 346 A 346 
A 347 1 n HIS . 347 A 347 
A 348 1 n GLU . 348 A 348 
A 349 1 n ARG . 349 A 349 
A 350 1 n ILE . 350 A 350 
A 351 1 n LYS . 351 A 351 
A 352 1 n GLU . 352 A 352 
A 353 1 n ILE . 353 A 353 
A 354 1 n GLY . 354 A 354 
A 355 1 n MET . 355 A 355 
A 356 1 n MET . 356 A 356 
A 357 1 n GLY . 357 A 357 
A 358 1 n SER . 358 A 358 
A 359 1 n LEU . 359 A 359 
A 360 1 n GLY . 360 A 360 
A 361 1 n MET . 361 A 361 
A 362 1 n THR . 362 A 362 
A 363 1 n ARG . 363 A 363 
A 364 1 n ARG . 364 A 364 
A 365 1 n GLU . 365 A 365 
A 366 1 n ILE . 366 A 366 
A 367 1 n VAL . 367 A 367 
A 368 1 n GLU . 368 A 368 
A 369 1 n VAL . 369 A 369 
A 370 1 n PHE . 370 A 370 
A 371 1 n PHE . 371 A 371 
A 372 1 n PHE . 372 A 372 
A 373 1 n GLU . 373 A 373 
A 374 1 n ALA . 374 A 374 
A 375 1 n PHE . 375 A 375 
A 376 1 n PHE . 376 A 376 
A 377 1 n LEU . 377 A 377 
A 378 1 n SER . 378 A 378 
A 379 1 n ALA . 379 A 379 
A 380 1 n PHE . 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 VAL . 386 A 386 
A 387 1 n ALA . 387 A 387 
A 388 1 n LEU . 388 A 388 
A 389 1 n GLY . 389 A 389 
A 390 1 n GLY . 390 A 390 
A 391 1 n LEU . 391 A 391 
A 392 1 n LEU . 392 A 392 
A 393 1 n THR . 393 A 393 
A 394 1 n GLY . 394 A 394 
A 395 1 n ILE . 395 A 395 
A 396 1 n GLY . 396 A 396 
A 397 1 n GLN . 397 A 397 
A 398 1 n PHE . 398 A 398 
A 399 1 n PHE . 399 A 399 
A 400 1 n PRO . 400 A 400 
A 401 1 n ILE . 401 A 401 
A 402 1 n ARG . 402 A 402 
A 403 1 n TRP . 403 A 403 
A 404 1 n ALA . 404 A 404 
A 405 1 n SER . 405 A 405 
A 406 1 n MET . 406 A 406 
A 407 1 n ALA . 407 A 407 
A 408 1 n GLY . 408 A 408 
A 409 1 n GLY . 409 A 409 
A 410 1 n PHE . 410 A 410 
A 411 1 n THR . 411 A 411 
A 412 1 n GLU . 412 A 412 
A 413 1 n PHE . 413 A 413 
A 414 1 n PRO . 414 A 414 
A 415 1 n ALA . 415 A 415 
A 416 1 n SER . 416 A 416 
A 417 1 n SER . 417 A 417 
A 418 1 n THR . 418 A 418 
A 419 1 n LEU . 419 A 419 
A 420 1 n PHE . 420 A 420 
A 421 1 n LEU . 421 A 421 
A 422 1 n ASN . 422 A 422 
A 423 1 n PHE . 423 A 423 
A 424 1 n SER . 424 A 424 
A 425 1 n LEU . 425 A 425 
A 426 1 n LEU . 426 A 426 
A 427 1 n SER . 427 A 427 
A 428 1 n LEU . 428 A 428 
A 429 1 n PHE . 429 A 429 
A 430 1 n LYS . 430 A 430 
A 431 1 n ALA . 431 A 431 
A 432 1 n TRP . 432 A 432 
A 433 1 n LEU . 433 A 433 
A 434 1 n MET . 434 A 434 
A 435 1 n GLY . 435 A 435 
A 436 1 n VAL . 436 A 436 
A 437 1 n VAL . 437 A 437 
A 438 1 n ILE . 438 A 438 
A 439 1 n ALA . 439 A 439 
A 440 1 n SER . 440 A 440 
A 441 1 n ILE . 441 A 441 
A 442 1 n PHE . 442 A 442 
A 443 1 n THR . 443 A 443 
A 444 1 n LEU . 444 A 444 
A 445 1 n ILE . 445 A 445 
A 446 1 n PRO . 446 A 446 
A 447 1 n SER . 447 A 447 
A 448 1 n LEU . 448 A 448 
A 449 1 n LYS . 449 A 449 
A 450 1 n SER . 450 A 450 
A 451 1 n ALA . 451 A 451 
A 452 1 n PHE . 452 A 452 
A 453 1 n VAL . 453 A 453 
A 454 1 n GLU . 454 A 454 
A 455 1 n PRO . 455 A 455 
A 456 1 n VAL . 456 A 456 
A 457 1 n GLU . 457 A 457 
A 458 1 n ALA . 458 A 458 
A 459 1 n LEU . 459 A 459 
A 460 1 n ARG . 460 A 460 
A 461 1 n ARG . 461 A 461 
#
_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   ? -10.812 -34.182 70.896  1.00 18.94 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -9.756  -35.213 70.839  1.00 30.05 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -9.275  -35.336 69.397  1.00 29.58 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -10.124 -35.445 68.539  1.00 28.66 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -10.293 -36.571 71.325  1.00 29.89 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -10.105 -36.796 72.834  1.00 28.31 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -10.976 -38.280 73.407  1.00 26.96 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -9.980  -38.746 74.844  1.00 25.63 1   A 1 
ATOM 9    N N   . HIS A 1 2   ? -7.969  -35.254 69.168  1.00 29.22 2   A 1 
ATOM 10   C CA  . HIS A 1 2   ? -7.157  -35.637 67.983  1.00 36.27 2   A 1 
ATOM 11   C C   . HIS A 1 2   ? -7.686  -35.340 66.555  1.00 34.19 2   A 1 
ATOM 12   O O   . HIS A 1 2   ? -8.815  -35.654 66.230  1.00 33.63 2   A 1 
ATOM 13   C CB  . HIS A 1 2   ? -6.828  -37.134 68.122  1.00 36.41 2   A 1 
ATOM 14   C CG  . HIS A 1 2   ? -5.867  -37.472 69.240  1.00 34.63 2   A 1 
ATOM 15   N ND1 . HIS A 1 2   ? -5.113  -36.606 70.008  1.00 31.84 2   A 1 
ATOM 16   C CD2 . HIS A 1 2   ? -5.542  -38.751 69.635  1.00 31.48 2   A 1 
ATOM 17   C CE1 . HIS A 1 2   ? -4.355  -37.344 70.832  1.00 33.79 2   A 1 
ATOM 18   N NE2 . HIS A 1 2   ? -4.587  -38.642 70.646  1.00 33.98 2   A 1 
ATOM 19   N N   . GLY A 1 3   ? -6.950  -34.838 65.598  1.00 26.93 3   A 1 
ATOM 20   C CA  . GLY A 1 3   ? -5.503  -34.615 65.468  1.00 35.88 3   A 1 
ATOM 21   C C   . GLY A 1 3   ? -5.097  -34.697 63.986  1.00 35.20 3   A 1 
ATOM 22   O O   . GLY A 1 3   ? -5.227  -35.746 63.385  1.00 33.27 3   A 1 
ATOM 23   N N   . LYS A 1 4   ? -4.642  -33.569 63.440  1.00 21.23 4   A 1 
ATOM 24   C CA  . LYS A 1 4   ? -3.589  -33.346 62.405  1.00 33.83 4   A 1 
ATOM 25   C C   . LYS A 1 4   ? -3.357  -34.303 61.204  1.00 32.41 4   A 1 
ATOM 26   O O   . LYS A 1 4   ? -3.139  -35.489 61.380  1.00 30.12 4   A 1 
ATOM 27   C CB  . LYS A 1 4   ? -2.251  -33.174 63.151  1.00 33.21 4   A 1 
ATOM 28   C CG  . LYS A 1 4   ? -2.018  -31.738 63.646  1.00 30.96 4   A 1 
ATOM 29   C CD  . LYS A 1 4   ? -0.672  -31.602 64.364  1.00 29.38 4   A 1 
ATOM 30   C CE  . LYS A 1 4   ? -0.452  -30.136 64.775  1.00 25.98 4   A 1 
ATOM 31   N NZ  . LYS A 1 4   ? 0.797   -29.935 65.548  1.00 25.01 4   A 1 
ATOM 32   N N   . ARG A 1 5   ? -3.038  -33.622 60.085  1.00 22.26 5   A 1 
ATOM 33   C CA  . ARG A 1 5   ? -2.177  -33.949 58.899  1.00 29.75 5   A 1 
ATOM 34   C C   . ARG A 1 5   ? -2.894  -34.576 57.687  1.00 27.94 5   A 1 
ATOM 35   O O   . ARG A 1 5   ? -3.756  -35.408 57.890  1.00 27.07 5   A 1 
ATOM 36   C CB  . ARG A 1 5   ? -0.961  -34.818 59.303  1.00 30.48 5   A 1 
ATOM 37   C CG  . ARG A 1 5   ? 0.115   -34.080 60.111  1.00 28.52 5   A 1 
ATOM 38   C CD  . ARG A 1 5   ? 1.253   -35.047 60.469  1.00 27.78 5   A 1 
ATOM 39   N NE  . ARG A 1 5   ? 2.319   -34.384 61.252  1.00 26.55 5   A 1 
ATOM 40   C CZ  . ARG A 1 5   ? 3.451   -34.941 61.661  1.00 25.81 5   A 1 
ATOM 41   N NH1 . ARG A 1 5   ? 3.733   -36.188 61.409  1.00 24.61 5   A 1 
ATOM 42   N NH2 . ARG A 1 5   ? 4.327   -34.255 62.330  1.00 25.43 5   A 1 
ATOM 43   N N   . ALA A 1 6   ? -2.535  -34.322 56.418  1.00 27.55 6   A 1 
ATOM 44   C CA  . ALA A 1 6   ? -1.710  -33.326 55.700  1.00 32.23 6   A 1 
ATOM 45   C C   . ALA A 1 6   ? -1.825  -33.630 54.184  1.00 31.42 6   A 1 
ATOM 46   O O   . ALA A 1 6   ? -2.144  -34.764 53.834  1.00 30.05 6   A 1 
ATOM 47   C CB  . ALA A 1 6   ? -0.223  -33.454 56.090  1.00 32.29 6   A 1 
ATOM 48   N N   . GLY A 1 7   ? -1.463  -32.670 53.310  1.00 25.88 7   A 1 
ATOM 49   C CA  . GLY A 1 7   ? -1.104  -32.901 51.891  1.00 30.73 7   A 1 
ATOM 50   C C   . GLY A 1 7   ? -2.207  -32.560 50.880  1.00 30.29 7   A 1 
ATOM 51   O O   . GLY A 1 7   ? -3.121  -33.335 50.697  1.00 28.58 7   A 1 
ATOM 52   N N   . SER A 1 8   ? -2.300  -31.363 50.307  1.00 24.37 8   A 1 
ATOM 53   C CA  . SER A 1 8   ? -1.486  -30.722 49.250  1.00 28.02 8   A 1 
ATOM 54   C C   . SER A 1 8   ? -1.471  -31.468 47.909  1.00 27.78 8   A 1 
ATOM 55   O O   . SER A 1 8   ? -0.712  -32.411 47.724  1.00 26.24 8   A 1 
ATOM 56   C CB  . SER A 1 8   ? -0.056  -30.329 49.676  1.00 26.80 8   A 1 
ATOM 57   O OG  . SER A 1 8   ? 0.820   -31.428 49.669  1.00 24.34 8   A 1 
ATOM 58   N N   . SER A 1 9   ? -2.211  -30.943 46.930  1.00 23.43 9   A 1 
ATOM 59   C CA  . SER A 1 9   ? -1.761  -30.808 45.532  1.00 27.91 9   A 1 
ATOM 60   C C   . SER A 1 9   ? -2.704  -29.872 44.767  1.00 28.04 9   A 1 
ATOM 61   O O   . SER A 1 9   ? -3.634  -30.283 44.093  1.00 26.57 9   A 1 
ATOM 62   C CB  . SER A 1 9   ? -1.586  -32.157 44.806  1.00 26.87 9   A 1 
ATOM 63   O OG  . SER A 1 9   ? -2.772  -32.907 44.809  1.00 24.04 9   A 1 
ATOM 64   N N   . GLY A 1 10  ? -2.445  -28.558 44.899  1.00 23.70 10  A 1 
ATOM 65   C CA  . GLY A 1 10  ? -2.997  -27.559 43.990  1.00 28.69 10  A 1 
ATOM 66   C C   . GLY A 1 10  ? -2.212  -27.572 42.682  1.00 29.09 10  A 1 
ATOM 67   O O   . GLY A 1 10  ? -1.044  -27.205 42.647  1.00 27.13 10  A 1 
ATOM 68   N N   . SER A 1 11  ? -2.864  -28.000 41.608  1.00 23.51 11  A 1 
ATOM 69   C CA  . SER A 1 11  ? -2.386  -27.814 40.238  1.00 27.23 11  A 1 
ATOM 70   C C   . SER A 1 11  ? -2.653  -26.366 39.809  1.00 27.53 11  A 1 
ATOM 71   O O   . SER A 1 11  ? -3.688  -26.044 39.235  1.00 26.62 11  A 1 
ATOM 72   C CB  . SER A 1 11  ? -3.068  -28.836 39.320  1.00 26.39 11  A 1 
ATOM 73   O OG  . SER A 1 11  ? -2.849  -28.537 37.962  1.00 23.31 11  A 1 
ATOM 74   N N   . SER A 1 12  ? -1.710  -25.467 40.129  1.00 22.66 12  A 1 
ATOM 75   C CA  . SER A 1 12  ? -1.654  -24.110 39.589  1.00 28.29 12  A 1 
ATOM 76   C C   . SER A 1 12  ? -0.971  -24.163 38.223  1.00 28.57 12  A 1 
ATOM 77   O O   . SER A 1 12  ? 0.237   -24.365 38.123  1.00 27.30 12  A 1 
ATOM 78   C CB  . SER A 1 12  ? -0.921  -23.181 40.562  1.00 27.36 12  A 1 
ATOM 79   O OG  . SER A 1 12  ? -0.788  -21.894 40.009  1.00 24.44 12  A 1 
ATOM 80   N N   . LYS A 1 13  ? -1.748  -24.005 37.152  1.00 22.23 13  A 1 
ATOM 81   C CA  . LYS A 1 13  ? -1.219  -23.694 35.820  1.00 26.58 13  A 1 
ATOM 82   C C   . LYS A 1 13  ? -0.617  -22.291 35.874  1.00 26.19 13  A 1 
ATOM 83   O O   . LYS A 1 13  ? -1.346  -21.305 35.880  1.00 24.32 13  A 1 
ATOM 84   C CB  . LYS A 1 13  ? -2.328  -23.792 34.754  1.00 25.19 13  A 1 
ATOM 85   C CG  . LYS A 1 13  ? -2.703  -25.236 34.399  1.00 22.32 13  A 1 
ATOM 86   C CD  . LYS A 1 13  ? -3.792  -25.263 33.317  1.00 20.24 13  A 1 
ATOM 87   C CE  . LYS A 1 13  ? -4.130  -26.706 32.917  1.00 17.54 13  A 1 
ATOM 88   N NZ  . LYS A 1 13  ? -5.203  -26.758 31.892  1.00 16.74 13  A 1 
ATOM 89   N N   . ALA A 1 14  ? 0.704   -22.202 35.930  1.00 22.89 14  A 1 
ATOM 90   C CA  . ALA A 1 14  ? 1.424   -20.945 35.796  1.00 26.90 14  A 1 
ATOM 91   C C   . ALA A 1 14  ? 1.284   -20.416 34.353  1.00 27.01 14  A 1 
ATOM 92   O O   . ALA A 1 14  ? 1.428   -21.196 33.407  1.00 26.00 14  A 1 
ATOM 93   C CB  . ALA A 1 14  ? 2.888   -21.165 36.192  1.00 26.33 14  A 1 
ATOM 94   N N   . PRO A 1 15  ? 1.025   -19.103 34.151  1.00 23.05 15  A 1 
ATOM 95   C CA  . PRO A 1 15  ? 1.081   -18.501 32.829  1.00 25.65 15  A 1 
ATOM 96   C C   . PRO A 1 15  ? 2.535   -18.476 32.349  1.00 26.00 15  A 1 
ATOM 97   O O   . PRO A 1 15  ? 3.446   -18.120 33.093  1.00 25.15 15  A 1 
ATOM 98   C CB  . PRO A 1 15  ? 0.462   -17.109 32.985  1.00 24.48 15  A 1 
ATOM 99   C CG  . PRO A 1 15  ? 0.755   -16.749 34.441  1.00 25.01 15  A 1 
ATOM 100  C CD  . PRO A 1 15  ? 0.772   -18.094 35.167  1.00 27.81 15  A 1 
ATOM 101  N N   . PHE A 1 16  ? 2.758   -18.878 31.097  1.00 20.82 16  A 1 
ATOM 102  C CA  . PHE A 1 16  ? 4.041   -18.734 30.410  1.00 22.26 16  A 1 
ATOM 103  C C   . PHE A 1 16  ? 4.403   -17.245 30.361  1.00 22.30 16  A 1 
ATOM 104  O O   . PHE A 1 16  ? 3.828   -16.466 29.608  1.00 21.22 16  A 1 
ATOM 105  C CB  . PHE A 1 16  ? 3.964   -19.384 29.016  1.00 21.35 16  A 1 
ATOM 106  C CG  . PHE A 1 16  ? 4.824   -20.626 28.854  1.00 19.71 16  A 1 
ATOM 107  C CD1 . PHE A 1 16  ? 6.094   -20.519 28.256  1.00 18.36 16  A 1 
ATOM 108  C CD2 . PHE A 1 16  ? 4.358   -21.881 29.286  1.00 18.59 16  A 1 
ATOM 109  C CE1 . PHE A 1 16  ? 6.890   -21.667 28.077  1.00 18.23 16  A 1 
ATOM 110  C CE2 . PHE A 1 16  ? 5.159   -23.029 29.111  1.00 17.56 16  A 1 
ATOM 111  C CZ  . PHE A 1 16  ? 6.424   -22.923 28.503  1.00 18.84 16  A 1 
ATOM 112  N N   . SER A 1 17  ? 5.303   -16.838 31.252  1.00 25.33 17  A 1 
ATOM 113  C CA  . SER A 1 17  ? 5.618   -15.454 31.554  1.00 27.36 17  A 1 
ATOM 114  C C   . SER A 1 17  ? 6.606   -14.879 30.539  1.00 27.39 17  A 1 
ATOM 115  O O   . SER A 1 17  ? 7.644   -15.474 30.260  1.00 26.70 17  A 1 
ATOM 116  C CB  . SER A 1 17  ? 6.159   -15.389 32.990  1.00 27.09 17  A 1 
ATOM 117  O OG  . SER A 1 17  ? 6.619   -14.104 33.314  1.00 24.47 17  A 1 
ATOM 118  N N   . PHE A 1 18  ? 6.302   -13.657 30.082  1.00 23.59 18  A 1 
ATOM 119  C CA  . PHE A 1 18  ? 7.153   -12.680 29.373  1.00 25.22 18  A 1 
ATOM 120  C C   . PHE A 1 18  ? 8.586   -12.512 29.938  1.00 25.53 18  A 1 
ATOM 121  O O   . PHE A 1 18  ? 9.456   -11.942 29.278  1.00 24.01 18  A 1 
ATOM 122  C CB  . PHE A 1 18  ? 6.409   -11.332 29.437  1.00 23.72 18  A 1 
ATOM 123  C CG  . PHE A 1 18  ? 5.705   -10.917 28.155  1.00 21.58 18  A 1 
ATOM 124  C CD1 . PHE A 1 18  ? 6.297   -9.927  27.342  1.00 19.65 18  A 1 
ATOM 125  C CD2 . PHE A 1 18  ? 4.474   -11.485 27.775  1.00 20.10 18  A 1 
ATOM 126  C CE1 . PHE A 1 18  ? 5.661   -9.500  26.164  1.00 19.58 18  A 1 
ATOM 127  C CE2 . PHE A 1 18  ? 3.840   -11.061 26.588  1.00 18.60 18  A 1 
ATOM 128  C CZ  . PHE A 1 18  ? 4.432   -10.067 25.786  1.00 20.77 18  A 1 
ATOM 129  N N   . SER A 1 19  ? 8.857   -13.035 31.126  1.00 32.09 19  A 1 
ATOM 130  C CA  . SER A 1 19  ? 10.168  -13.051 31.789  1.00 35.02 19  A 1 
ATOM 131  C C   . SER A 1 19  ? 11.267  -13.764 30.984  1.00 34.61 19  A 1 
ATOM 132  O O   . SER A 1 19  ? 12.429  -13.367 31.046  1.00 33.57 19  A 1 
ATOM 133  C CB  . SER A 1 19  ? 9.993   -13.716 33.157  1.00 34.31 19  A 1 
ATOM 134  O OG  . SER A 1 19  ? 11.192  -13.675 33.895  1.00 31.16 19  A 1 
ATOM 135  N N   . CYS A 1 20  ? 10.928  -14.782 30.183  1.00 31.46 20  A 1 
ATOM 136  C CA  . CYS A 1 20  ? 11.928  -15.530 29.406  1.00 34.26 20  A 1 
ATOM 137  C C   . CYS A 1 20  ? 12.484  -14.707 28.226  1.00 34.95 20  A 1 
ATOM 138  O O   . CYS A 1 20  ? 13.684  -14.736 27.963  1.00 33.52 20  A 1 
ATOM 139  C CB  . CYS A 1 20  ? 11.308  -16.867 28.962  1.00 33.45 20  A 1 
ATOM 140  S SG  . CYS A 1 20  ? 12.615  -18.070 28.599  1.00 29.33 20  A 1 
ATOM 141  N N   . SER A 1 21  ? 11.641  -13.903 27.568  1.00 35.48 21  A 1 
ATOM 142  C CA  . SER A 1 21  ? 12.053  -13.008 26.476  1.00 36.68 21  A 1 
ATOM 143  C C   . SER A 1 21  ? 12.927  -11.850 26.963  1.00 36.03 21  A 1 
ATOM 144  O O   . SER A 1 21  ? 13.895  -11.492 26.300  1.00 34.88 21  A 1 
ATOM 145  C CB  . SER A 1 21  ? 10.819  -12.460 25.750  1.00 35.91 21  A 1 
ATOM 146  O OG  . SER A 1 21  ? 10.031  -13.529 25.269  1.00 33.30 21  A 1 
ATOM 147  N N   . PHE A 1 22  ? 12.643  -11.301 28.151  1.00 34.84 22  A 1 
ATOM 148  C CA  . PHE A 1 22  ? 13.439  -10.217 28.744  1.00 36.45 22  A 1 
ATOM 149  C C   . PHE A 1 22  ? 14.818  -10.694 29.219  1.00 37.09 22  A 1 
ATOM 150  O O   . PHE A 1 22  ? 15.811  -9.982  29.074  1.00 35.53 22  A 1 
ATOM 151  C CB  . PHE A 1 22  ? 12.641  -9.564  29.884  1.00 34.65 22  A 1 
ATOM 152  C CG  . PHE A 1 22  ? 12.548  -8.055  29.758  1.00 32.27 22  A 1 
ATOM 153  C CD1 . PHE A 1 22  ? 13.497  -7.229  30.386  1.00 29.40 22  A 1 
ATOM 154  C CD2 . PHE A 1 22  ? 11.512  -7.482  28.995  1.00 30.62 22  A 1 
ATOM 155  C CE1 . PHE A 1 22  ? 13.410  -5.830  30.257  1.00 29.21 22  A 1 
ATOM 156  C CE2 . PHE A 1 22  ? 11.429  -6.081  28.864  1.00 27.56 22  A 1 
ATOM 157  C CZ  . PHE A 1 22  ? 12.377  -5.256  29.496  1.00 30.79 22  A 1 
ATOM 158  N N   . GLY A 1 23  ? 14.901  -11.931 29.735  1.00 44.77 23  A 1 
ATOM 159  C CA  . GLY A 1 23  ? 16.170  -12.575 30.082  1.00 47.51 23  A 1 
ATOM 160  C C   . GLY A 1 23  ? 17.048  -12.857 28.859  1.00 46.60 23  A 1 
ATOM 161  O O   . GLY A 1 23  ? 18.255  -12.621 28.904  1.00 45.86 23  A 1 
ATOM 162  N N   . LEU A 1 24  ? 16.446  -13.288 27.744  1.00 41.93 24  A 1 
ATOM 163  C CA  . LEU A 1 24  ? 17.144  -13.505 26.472  1.00 43.77 24  A 1 
ATOM 164  C C   . LEU A 1 24  ? 17.651  -12.196 25.854  1.00 44.59 24  A 1 
ATOM 165  O O   . LEU A 1 24  ? 18.766  -12.179 25.339  1.00 43.97 24  A 1 
ATOM 166  C CB  . LEU A 1 24  ? 16.213  -14.249 25.497  1.00 42.44 24  A 1 
ATOM 167  C CG  . LEU A 1 24  ? 16.156  -15.767 25.742  1.00 38.86 24  A 1 
ATOM 168  C CD1 . LEU A 1 24  ? 14.928  -16.373 25.067  1.00 36.19 24  A 1 
ATOM 169  C CD2 . LEU A 1 24  ? 17.396  -16.467 25.183  1.00 39.20 24  A 1 
ATOM 170  N N   . LEU A 1 25  ? 16.888  -11.109 25.961  1.00 39.81 25  A 1 
ATOM 171  C CA  . LEU A 1 25  ? 17.308  -9.785  25.490  1.00 40.48 25  A 1 
ATOM 172  C C   . LEU A 1 25  ? 18.508  -9.255  26.286  1.00 41.09 25  A 1 
ATOM 173  O O   . LEU A 1 25  ? 19.499  -8.862  25.687  1.00 40.04 25  A 1 
ATOM 174  C CB  . LEU A 1 25  ? 16.130  -8.788  25.541  1.00 38.82 25  A 1 
ATOM 175  C CG  . LEU A 1 25  ? 15.921  -8.052  24.202  1.00 35.78 25  A 1 
ATOM 176  C CD1 . LEU A 1 25  ? 14.799  -8.714  23.402  1.00 33.31 25  A 1 
ATOM 177  C CD2 . LEU A 1 25  ? 15.551  -6.591  24.431  1.00 36.30 25  A 1 
ATOM 178  N N   . LYS A 1 26  ? 18.463  -9.327  27.625  1.00 43.66 26  A 1 
ATOM 179  C CA  . LYS A 1 26  ? 19.592  -8.934  28.488  1.00 46.49 26  A 1 
ATOM 180  C C   . LYS A 1 26  ? 20.836  -9.789  28.257  1.00 45.75 26  A 1 
ATOM 181  O O   . LYS A 1 26  ? 21.951  -9.278  28.293  1.00 44.64 26  A 1 
ATOM 182  C CB  . LYS A 1 26  ? 19.187  -9.005  29.969  1.00 44.55 26  A 1 
ATOM 183  C CG  . LYS A 1 26  ? 18.792  -7.628  30.501  1.00 41.01 26  A 1 
ATOM 184  C CD  . LYS A 1 26  ? 18.530  -7.675  32.011  1.00 39.31 26  A 1 
ATOM 185  C CE  . LYS A 1 26  ? 18.312  -6.248  32.521  1.00 35.53 26  A 1 
ATOM 186  N NZ  . LYS A 1 26  ? 18.095  -6.207  33.986  1.00 32.80 26  A 1 
ATOM 187  N N   . MET A 1 27  ? 20.652  -11.085 28.010  1.00 46.97 27  A 1 
ATOM 188  C CA  . MET A 1 27  ? 21.762  -11.992 27.726  1.00 48.19 27  A 1 
ATOM 189  C C   . MET A 1 27  ? 22.371  -11.714 26.341  1.00 47.19 27  A 1 
ATOM 190  O O   . MET A 1 27  ? 23.587  -11.755 26.194  1.00 47.16 27  A 1 
ATOM 191  C CB  . MET A 1 27  ? 21.278  -13.442 27.866  1.00 47.34 27  A 1 
ATOM 192  C CG  . MET A 1 27  ? 22.420  -14.409 28.181  1.00 43.55 27  A 1 
ATOM 193  S SD  . MET A 1 27  ? 21.872  -16.129 28.412  1.00 41.57 27  A 1 
ATOM 194  C CE  . MET A 1 27  ? 22.392  -16.826 26.822  1.00 37.79 27  A 1 
ATOM 195  N N   . ALA A 1 28  ? 21.547  -11.374 25.343  1.00 47.99 28  A 1 
ATOM 196  C CA  . ALA A 1 28  ? 22.009  -10.945 24.025  1.00 47.71 28  A 1 
ATOM 197  C C   . ALA A 1 28  ? 22.759  -9.602  24.087  1.00 46.78 28  A 1 
ATOM 198  O O   . ALA A 1 28  ? 23.805  -9.464  23.466  1.00 46.15 28  A 1 
ATOM 199  C CB  . ALA A 1 28  ? 20.807  -10.874 23.078  1.00 47.14 28  A 1 
ATOM 200  N N   . GLU A 1 29  ? 22.273  -8.647  24.895  1.00 40.06 29  A 1 
ATOM 201  C CA  . GLU A 1 29  ? 22.916  -7.349  25.132  1.00 40.66 29  A 1 
ATOM 202  C C   . GLU A 1 29  ? 24.269  -7.501  25.847  1.00 41.04 29  A 1 
ATOM 203  O O   . GLU A 1 29  ? 25.267  -6.925  25.419  1.00 41.61 29  A 1 
ATOM 204  C CB  . GLU A 1 29  ? 21.931  -6.486  25.934  1.00 40.21 29  A 1 
ATOM 205  C CG  . GLU A 1 29  ? 22.338  -5.012  26.035  1.00 35.76 29  A 1 
ATOM 206  C CD  . GLU A 1 29  ? 21.327  -4.183  26.850  1.00 33.66 29  A 1 
ATOM 207  O OE1 . GLU A 1 29  ? 21.520  -2.951  26.907  1.00 32.12 29  A 1 
ATOM 208  O OE2 . GLU A 1 29  ? 20.394  -4.779  27.442  1.00 34.60 29  A 1 
ATOM 209  N N   . GLN A 1 30  ? 24.354  -8.352  26.884  1.00 46.89 30  A 1 
ATOM 210  C CA  . GLN A 1 30  ? 25.617  -8.675  27.563  1.00 48.74 30  A 1 
ATOM 211  C C   . GLN A 1 30  ? 26.610  -9.408  26.649  1.00 48.34 30  A 1 
ATOM 212  O O   . GLN A 1 30  ? 27.804  -9.121  26.696  1.00 48.65 30  A 1 
ATOM 213  C CB  . GLN A 1 30  ? 25.351  -9.514  28.821  1.00 48.26 30  A 1 
ATOM 214  C CG  . GLN A 1 30  ? 24.939  -8.637  30.010  1.00 45.43 30  A 1 
ATOM 215  C CD  . GLN A 1 30  ? 24.723  -9.441  31.286  1.00 42.97 30  A 1 
ATOM 216  O OE1 . GLN A 1 30  ? 24.298  -10.585 31.290  1.00 41.16 30  A 1 
ATOM 217  N NE2 . GLN A 1 30  ? 24.997  -8.870  32.440  1.00 40.01 30  A 1 
ATOM 218  N N   . LEU A 1 31  ? 26.136  -10.322 25.797  1.00 47.19 31  A 1 
ATOM 219  C CA  . LEU A 1 31  ? 26.969  -11.020 24.816  1.00 48.16 31  A 1 
ATOM 220  C C   . LEU A 1 31  ? 27.443  -10.087 23.698  1.00 47.69 31  A 1 
ATOM 221  O O   . LEU A 1 31  ? 28.591  -10.198 23.282  1.00 47.38 31  A 1 
ATOM 222  C CB  . LEU A 1 31  ? 26.198  -12.218 24.234  1.00 46.61 31  A 1 
ATOM 223  C CG  . LEU A 1 31  ? 26.194  -13.455 25.148  1.00 43.55 31  A 1 
ATOM 224  C CD1 . LEU A 1 31  ? 25.133  -14.451 24.680  1.00 41.12 31  A 1 
ATOM 225  C CD2 . LEU A 1 31  ? 27.545  -14.171 25.138  1.00 43.85 31  A 1 
ATOM 226  N N   . LEU A 1 32  ? 26.613  -9.146  23.248  1.00 43.42 32  A 1 
ATOM 227  C CA  . LEU A 1 32  ? 26.997  -8.091  22.305  1.00 43.33 32  A 1 
ATOM 228  C C   . LEU A 1 32  ? 28.054  -7.162  22.908  1.00 42.79 32  A 1 
ATOM 229  O O   . LEU A 1 32  ? 29.062  -6.900  22.260  1.00 42.45 32  A 1 
ATOM 230  C CB  . LEU A 1 32  ? 25.741  -7.313  21.863  1.00 41.77 32  A 1 
ATOM 231  C CG  . LEU A 1 32  ? 25.302  -7.661  20.432  1.00 38.50 32  A 1 
ATOM 232  C CD1 . LEU A 1 32  ? 23.793  -7.559  20.270  1.00 36.61 32  A 1 
ATOM 233  C CD2 . LEU A 1 32  ? 25.964  -6.719  19.431  1.00 38.70 32  A 1 
ATOM 234  N N   . MET A 1 33  ? 27.893  -6.738  24.164  1.00 44.65 33  A 1 
ATOM 235  C CA  . MET A 1 33  ? 28.912  -5.939  24.858  1.00 45.44 33  A 1 
ATOM 236  C C   . MET A 1 33  ? 30.212  -6.721  25.096  1.00 45.92 33  A 1 
ATOM 237  O O   . MET A 1 33  ? 31.291  -6.150  24.965  1.00 46.11 33  A 1 
ATOM 238  C CB  . MET A 1 33  ? 28.382  -5.401  26.190  1.00 43.82 33  A 1 
ATOM 239  C CG  . MET A 1 33  ? 27.441  -4.212  26.028  1.00 40.40 33  A 1 
ATOM 240  S SD  . MET A 1 33  ? 27.605  -3.031  27.391  1.00 38.94 33  A 1 
ATOM 241  C CE  . MET A 1 33  ? 25.877  -2.554  27.632  1.00 36.22 33  A 1 
ATOM 242  N N   . GLN A 1 34  ? 30.147  -8.022  25.391  1.00 49.60 34  A 1 
ATOM 243  C CA  . GLN A 1 34  ? 31.339  -8.871  25.480  1.00 50.38 34  A 1 
ATOM 244  C C   . GLN A 1 34  ? 32.005  -9.092  24.117  1.00 49.68 34  A 1 
ATOM 245  O O   . GLN A 1 34  ? 33.229  -9.071  24.049  1.00 49.84 34  A 1 
ATOM 246  C CB  . GLN A 1 34  ? 31.014  -10.219 26.141  1.00 48.85 34  A 1 
ATOM 247  C CG  . GLN A 1 34  ? 31.191  -10.161 27.665  1.00 45.97 34  A 1 
ATOM 248  C CD  . GLN A 1 34  ? 30.962  -11.512 28.336  1.00 42.99 34  A 1 
ATOM 249  O OE1 . GLN A 1 34  ? 30.216  -12.361 27.878  1.00 41.16 34  A 1 
ATOM 250  N NE2 . GLN A 1 34  ? 31.593  -11.773 29.458  1.00 39.76 34  A 1 
ATOM 251  N N   . LEU A 1 35  ? 31.239  -9.258  23.037  1.00 47.37 35  A 1 
ATOM 252  C CA  . LEU A 1 35  ? 31.772  -9.355  21.672  1.00 47.41 35  A 1 
ATOM 253  C C   . LEU A 1 35  ? 32.470  -8.060  21.254  1.00 46.30 35  A 1 
ATOM 254  O O   . LEU A 1 35  ? 33.592  -8.111  20.758  1.00 45.27 35  A 1 
ATOM 255  C CB  . LEU A 1 35  ? 30.631  -9.725  20.701  1.00 45.10 35  A 1 
ATOM 256  C CG  . LEU A 1 35  ? 30.520  -11.244 20.474  1.00 42.58 35  A 1 
ATOM 257  C CD1 . LEU A 1 35  ? 29.113  -11.637 20.039  1.00 40.14 35  A 1 
ATOM 258  C CD2 . LEU A 1 35  ? 31.497  -11.690 19.386  1.00 41.96 35  A 1 
ATOM 259  N N   . VAL A 1 36  ? 31.859  -6.901  21.524  1.00 42.34 36  A 1 
ATOM 260  C CA  . VAL A 1 36  ? 32.428  -5.579  21.205  1.00 41.96 36  A 1 
ATOM 261  C C   . VAL A 1 36  ? 33.669  -5.275  22.053  1.00 41.39 36  A 1 
ATOM 262  O O   . VAL A 1 36  ? 34.626  -4.702  21.547  1.00 39.89 36  A 1 
ATOM 263  C CB  . VAL A 1 36  ? 31.347  -4.491  21.345  1.00 39.71 36  A 1 
ATOM 264  C CG1 . VAL A 1 36  ? 31.901  -3.068  21.204  1.00 36.96 36  A 1 
ATOM 265  C CG2 . VAL A 1 36  ? 30.276  -4.658  20.254  1.00 38.86 36  A 1 
ATOM 266  N N   . SER A 1 37  ? 33.712  -5.691  23.319  1.00 44.60 37  A 1 
ATOM 267  C CA  . SER A 1 37  ? 34.873  -5.482  24.206  1.00 46.38 37  A 1 
ATOM 268  C C   . SER A 1 37  ? 35.997  -6.510  24.030  1.00 45.70 37  A 1 
ATOM 269  O O   . SER A 1 37  ? 37.121  -6.272  24.469  1.00 44.19 37  A 1 
ATOM 270  C CB  . SER A 1 37  ? 34.432  -5.428  25.671  1.00 44.73 37  A 1 
ATOM 271  O OG  . SER A 1 37  ? 33.766  -6.609  26.049  1.00 41.57 37  A 1 
ATOM 272  N N   . THR A 1 38  ? 35.731  -7.655  23.388  1.00 47.93 38  A 1 
ATOM 273  C CA  . THR A 1 38  ? 36.736  -8.699  23.103  1.00 49.07 38  A 1 
ATOM 274  C C   . THR A 1 38  ? 37.201  -8.741  21.653  1.00 48.79 38  A 1 
ATOM 275  O O   . THR A 1 38  ? 37.984  -9.629  21.312  1.00 46.88 38  A 1 
ATOM 276  C CB  . THR A 1 38  ? 36.315  -10.102 23.560  1.00 46.49 38  A 1 
ATOM 277  O OG1 . THR A 1 38  ? 35.108  -10.503 22.972  1.00 42.82 38  A 1 
ATOM 278  C CG2 . THR A 1 38  ? 36.177  -10.212 25.075  1.00 43.51 38  A 1 
ATOM 279  N N   . LEU A 1 39  ? 36.788  -7.787  20.809  1.00 44.39 39  A 1 
ATOM 280  C CA  . LEU A 1 39  ? 37.435  -7.521  19.519  1.00 45.39 39  A 1 
ATOM 281  C C   . LEU A 1 39  ? 38.808  -6.868  19.794  1.00 44.01 39  A 1 
ATOM 282  O O   . LEU A 1 39  ? 38.869  -5.658  20.022  1.00 41.70 39  A 1 
ATOM 283  C CB  . LEU A 1 39  ? 36.535  -6.605  18.659  1.00 42.54 39  A 1 
ATOM 284  C CG  . LEU A 1 39  ? 35.368  -7.328  17.957  1.00 40.70 39  A 1 
ATOM 285  C CD1 . LEU A 1 39  ? 34.363  -6.304  17.420  1.00 38.64 39  A 1 
ATOM 286  C CD2 . LEU A 1 39  ? 35.848  -8.174  16.775  1.00 39.82 39  A 1 
ATOM 287  N N   . PRO A 1 40  ? 39.926  -7.612  19.815  1.00 41.62 40  A 1 
ATOM 288  C CA  . PRO A 1 40  ? 41.236  -6.999  19.801  1.00 43.76 40  A 1 
ATOM 289  C C   . PRO A 1 40  ? 41.432  -6.466  18.387  1.00 43.98 40  A 1 
ATOM 290  O O   . PRO A 1 40  ? 41.032  -7.106  17.412  1.00 42.56 40  A 1 
ATOM 291  C CB  . PRO A 1 40  ? 42.243  -8.100  20.164  1.00 41.38 40  A 1 
ATOM 292  C CG  . PRO A 1 40  ? 41.397  -9.367  20.327  1.00 41.12 40  A 1 
ATOM 293  C CD  . PRO A 1 40  ? 40.092  -9.052  19.608  1.00 44.85 40  A 1 
ATOM 294  N N   . SER A 1 41  ? 42.049  -5.287  18.285  1.00 36.88 41  A 1 
ATOM 295  C CA  . SER A 1 41  ? 42.590  -4.741  17.042  1.00 39.49 41  A 1 
ATOM 296  C C   . SER A 1 41  ? 43.122  -5.854  16.135  1.00 39.29 41  A 1 
ATOM 297  O O   . SER A 1 41  ? 44.076  -6.548  16.493  1.00 36.76 41  A 1 
ATOM 298  C CB  . SER A 1 41  ? 43.732  -3.786  17.406  1.00 36.26 41  A 1 
ATOM 299  O OG  . SER A 1 41  ? 44.638  -4.417  18.299  1.00 32.94 41  A 1 
ATOM 300  N N   . MET A 1 42  ? 42.497  -6.023  14.966  1.00 39.03 42  A 1 
ATOM 301  C CA  . MET A 1 42  ? 42.999  -6.894  13.899  1.00 40.10 42  A 1 
ATOM 302  C C   . MET A 1 42  ? 44.332  -6.329  13.385  1.00 40.16 42  A 1 
ATOM 303  O O   . MET A 1 42  ? 44.394  -5.667  12.351  1.00 38.43 42  A 1 
ATOM 304  C CB  . MET A 1 42  ? 41.977  -7.016  12.751  1.00 37.55 42  A 1 
ATOM 305  C CG  . MET A 1 42  ? 40.739  -7.845  13.083  1.00 33.81 42  A 1 
ATOM 306  S SD  . MET A 1 42  ? 39.580  -7.959  11.685  1.00 31.78 42  A 1 
ATOM 307  C CE  . MET A 1 42  ? 40.091  -9.519  10.923  1.00 29.65 42  A 1 
ATOM 308  N N   . GLN A 1 43  ? 45.404  -6.563  14.124  1.00 36.70 43  A 1 
ATOM 309  C CA  . GLN A 1 43  ? 46.760  -6.427  13.624  1.00 37.98 43  A 1 
ATOM 310  C C   . GLN A 1 43  ? 47.464  -7.779  13.725  1.00 38.51 43  A 1 
ATOM 311  O O   . GLN A 1 43  ? 47.752  -8.281  14.804  1.00 36.10 43  A 1 
ATOM 312  C CB  . GLN A 1 43  ? 47.514  -5.284  14.324  1.00 35.35 43  A 1 
ATOM 313  C CG  . GLN A 1 43  ? 47.225  -3.941  13.629  1.00 31.29 43  A 1 
ATOM 314  C CD  . GLN A 1 43  ? 48.077  -2.789  14.152  1.00 28.60 43  A 1 
ATOM 315  O OE1 . GLN A 1 43  ? 48.667  -2.841  15.212  1.00 26.94 43  A 1 
ATOM 316  N NE2 . GLN A 1 43  ? 48.175  -1.700  13.426  1.00 27.96 43  A 1 
ATOM 317  N N   . ASN A 1 44  ? 47.713  -8.330  12.545  1.00 36.77 44  A 1 
ATOM 318  C CA  . ASN A 1 44  ? 48.690  -9.369  12.238  1.00 40.48 44  A 1 
ATOM 319  C C   . ASN A 1 44  ? 48.513  -10.748 12.896  1.00 40.62 44  A 1 
ATOM 320  O O   . ASN A 1 44  ? 49.169  -11.055 13.882  1.00 38.13 44  A 1 
ATOM 321  C CB  . ASN A 1 44  ? 50.103  -8.793  12.457  1.00 38.15 44  A 1 
ATOM 322  C CG  . ASN A 1 44  ? 50.431  -7.668  11.496  1.00 33.80 44  A 1 
ATOM 323  O OD1 . ASN A 1 44  ? 49.886  -7.578  10.409  1.00 31.24 44  A 1 
ATOM 324  N ND2 . ASN A 1 44  ? 51.339  -6.795  11.847  1.00 29.04 44  A 1 
ATOM 325  N N   . THR A 1 45  ? 47.788  -11.656 12.217  1.00 38.76 45  A 1 
ATOM 326  C CA  . THR A 1 45  ? 48.388  -12.941 11.783  1.00 40.72 45  A 1 
ATOM 327  C C   . THR A 1 45  ? 47.447  -13.769 10.892  1.00 41.48 45  A 1 
ATOM 328  O O   . THR A 1 45  ? 46.338  -14.109 11.274  1.00 38.86 45  A 1 
ATOM 329  C CB  . THR A 1 45  ? 48.912  -13.853 12.922  1.00 37.69 45  A 1 
ATOM 330  O OG1 . THR A 1 45  ? 48.450  -13.488 14.195  1.00 34.67 45  A 1 
ATOM 331  C CG2 . THR A 1 45  ? 50.439  -13.851 12.977  1.00 33.89 45  A 1 
ATOM 332  N N   . LYS A 1 46  ? 47.957  -14.137 9.709   1.00 44.15 46  A 1 
ATOM 333  C CA  . LYS A 1 46  ? 47.511  -15.185 8.766   1.00 45.70 46  A 1 
ATOM 334  C C   . LYS A 1 46  ? 46.077  -15.087 8.197   1.00 46.17 46  A 1 
ATOM 335  O O   . LYS A 1 46  ? 45.132  -15.676 8.717   1.00 43.45 46  A 1 
ATOM 336  C CB  . LYS A 1 46  ? 47.813  -16.581 9.353   1.00 42.28 46  A 1 
ATOM 337  C CG  . LYS A 1 46  ? 49.323  -16.849 9.471   1.00 38.07 46  A 1 
ATOM 338  C CD  . LYS A 1 46  ? 49.611  -18.250 10.029  1.00 35.24 46  A 1 
ATOM 339  C CE  . LYS A 1 46  ? 51.124  -18.506 10.079  1.00 31.17 46  A 1 
ATOM 340  N NZ  . LYS A 1 46  ? 51.445  -19.836 10.660  1.00 29.57 46  A 1 
ATOM 341  N N   . GLN A 1 47  ? 45.960  -14.526 6.999   1.00 40.61 47  A 1 
ATOM 342  C CA  . GLN A 1 47  ? 44.786  -14.494 6.102   1.00 40.94 47  A 1 
ATOM 343  C C   . GLN A 1 47  ? 44.224  -15.877 5.652   1.00 42.46 47  A 1 
ATOM 344  O O   . GLN A 1 47  ? 43.409  -15.943 4.737   1.00 40.46 47  A 1 
ATOM 345  C CB  . GLN A 1 47  ? 45.165  -13.658 4.859   1.00 36.90 47  A 1 
ATOM 346  C CG  . GLN A 1 47  ? 45.225  -12.139 5.111   1.00 32.19 47  A 1 
ATOM 347  C CD  . GLN A 1 47  ? 45.708  -11.361 3.882   1.00 29.57 47  A 1 
ATOM 348  O OE1 . GLN A 1 47  ? 46.426  -11.870 3.042   1.00 27.30 47  A 1 
ATOM 349  N NE2 . GLN A 1 47  ? 45.365  -10.101 3.747   1.00 28.22 47  A 1 
ATOM 350  N N   . GLY A 1 48  ? 44.620  -16.985 6.264   1.00 47.83 48  A 1 
ATOM 351  C CA  . GLY A 1 48  ? 44.143  -18.332 5.912   1.00 49.89 48  A 1 
ATOM 352  C C   . GLY A 1 48  ? 42.980  -18.863 6.763   1.00 53.83 48  A 1 
ATOM 353  O O   . GLY A 1 48  ? 42.355  -19.844 6.370   1.00 50.26 48  A 1 
ATOM 354  N N   . GLY A 1 49  ? 42.657  -18.238 7.915   1.00 61.98 49  A 1 
ATOM 355  C CA  . GLY A 1 49  ? 41.660  -18.742 8.871   1.00 67.45 49  A 1 
ATOM 356  C C   . GLY A 1 49  ? 40.214  -18.526 8.420   1.00 74.01 49  A 1 
ATOM 357  O O   . GLY A 1 49  ? 39.457  -19.487 8.271   1.00 69.07 49  A 1 
ATOM 358  N N   . THR A 1 50  ? 39.825  -17.287 8.115   1.00 69.64 50  A 1 
ATOM 359  C CA  . THR A 1 50  ? 38.426  -16.901 7.841   1.00 73.82 50  A 1 
ATOM 360  C C   . THR A 1 50  ? 37.833  -17.603 6.612   1.00 77.28 50  A 1 
ATOM 361  O O   . THR A 1 50  ? 36.705  -18.091 6.661   1.00 74.08 50  A 1 
ATOM 362  C CB  . THR A 1 50  ? 38.322  -15.378 7.665   1.00 69.55 50  A 1 
ATOM 363  O OG1 . THR A 1 50  ? 39.090  -14.737 8.655   1.00 61.56 50  A 1 
ATOM 364  C CG2 . THR A 1 50  ? 36.888  -14.865 7.780   1.00 62.52 50  A 1 
ATOM 365  N N   . LEU A 1 51  ? 38.604  -17.746 5.531   1.00 76.17 51  A 1 
ATOM 366  C CA  . LEU A 1 51  ? 38.168  -18.487 4.334   1.00 77.73 51  A 1 
ATOM 367  C C   . LEU A 1 51  ? 37.915  -19.973 4.630   1.00 78.74 51  A 1 
ATOM 368  O O   . LEU A 1 51  ? 36.995  -20.575 4.072   1.00 76.40 51  A 1 
ATOM 369  C CB  . LEU A 1 51  ? 39.232  -18.344 3.229   1.00 76.31 51  A 1 
ATOM 370  C CG  . LEU A 1 51  ? 39.221  -16.983 2.510   1.00 68.47 51  A 1 
ATOM 371  C CD1 . LEU A 1 51  ? 40.470  -16.865 1.630   1.00 63.55 51  A 1 
ATOM 372  C CD2 . LEU A 1 51  ? 37.989  -16.829 1.609   1.00 62.36 51  A 1 
ATOM 373  N N   . THR A 1 52  ? 38.707  -20.555 5.526   1.00 76.91 52  A 1 
ATOM 374  C CA  . THR A 1 52  ? 38.529  -21.944 5.963   1.00 78.01 52  A 1 
ATOM 375  C C   . THR A 1 52  ? 37.260  -22.087 6.809   1.00 79.53 52  A 1 
ATOM 376  O O   . THR A 1 52  ? 36.484  -23.013 6.578   1.00 76.83 52  A 1 
ATOM 377  C CB  . THR A 1 52  ? 39.769  -22.442 6.718   1.00 75.79 52  A 1 
ATOM 378  O OG1 . THR A 1 52  ? 40.917  -22.234 5.920   1.00 67.39 52  A 1 
ATOM 379  C CG2 . THR A 1 52  ? 39.705  -23.938 7.008   1.00 67.22 52  A 1 
ATOM 380  N N   . LEU A 1 53  ? 36.977  -21.136 7.711   1.00 75.89 53  A 1 
ATOM 381  C CA  . LEU A 1 53  ? 35.748  -21.099 8.518   1.00 75.69 53  A 1 
ATOM 382  C C   . LEU A 1 53  ? 34.490  -20.962 7.642   1.00 79.08 53  A 1 
ATOM 383  O O   . LEU A 1 53  ? 33.529  -21.715 7.818   1.00 79.17 53  A 1 
ATOM 384  C CB  . LEU A 1 53  ? 35.831  -19.950 9.541   1.00 72.98 53  A 1 
ATOM 385  C CG  . LEU A 1 53  ? 36.974  -20.057 10.569  1.00 69.63 53  A 1 
ATOM 386  C CD1 . LEU A 1 53  ? 36.994  -18.810 11.452  1.00 65.81 53  A 1 
ATOM 387  C CD2 . LEU A 1 53  ? 36.843  -21.284 11.463  1.00 67.26 53  A 1 
ATOM 388  N N   . ILE A 1 54  ? 34.522  -20.093 6.632   1.00 81.13 54  A 1 
ATOM 389  C CA  . ILE A 1 54  ? 33.436  -19.947 5.646   1.00 80.61 54  A 1 
ATOM 390  C C   . ILE A 1 54  ? 33.201  -21.263 4.889   1.00 81.88 54  A 1 
ATOM 391  O O   . ILE A 1 54  ? 32.059  -21.691 4.712   1.00 79.90 54  A 1 
ATOM 392  C CB  . ILE A 1 54  ? 33.748  -18.780 4.678   1.00 79.81 54  A 1 
ATOM 393  C CG1 . ILE A 1 54  ? 33.660  -17.432 5.431   1.00 74.44 54  A 1 
ATOM 394  C CG2 . ILE A 1 54  ? 32.787  -18.766 3.474   1.00 73.31 54  A 1 
ATOM 395  C CD1 . ILE A 1 54  ? 34.225  -16.237 4.649   1.00 67.75 54  A 1 
ATOM 396  N N   . LYS A 1 55  ? 34.275  -21.947 4.471   1.00 81.85 55  A 1 
ATOM 397  C CA  . LYS A 1 55  ? 34.180  -23.237 3.772   1.00 80.95 55  A 1 
ATOM 398  C C   . LYS A 1 55  ? 33.577  -24.330 4.660   1.00 81.99 55  A 1 
ATOM 399  O O   . LYS A 1 55  ? 32.802  -25.155 4.170   1.00 80.66 55  A 1 
ATOM 400  C CB  . LYS A 1 55  ? 35.574  -23.611 3.241   1.00 79.61 55  A 1 
ATOM 401  C CG  . LYS A 1 55  ? 35.534  -24.797 2.264   1.00 70.94 55  A 1 
ATOM 402  C CD  . LYS A 1 55  ? 36.937  -25.034 1.678   1.00 67.42 55  A 1 
ATOM 403  C CE  . LYS A 1 55  ? 36.912  -26.160 0.639   1.00 59.34 55  A 1 
ATOM 404  N NZ  . LYS A 1 55  ? 38.249  -26.342 0.011   1.00 51.69 55  A 1 
ATOM 405  N N   . ILE A 1 56  ? 33.894  -24.330 5.956   1.00 80.85 56  A 1 
ATOM 406  C CA  . ILE A 1 56  ? 33.293  -25.237 6.945   1.00 80.46 56  A 1 
ATOM 407  C C   . ILE A 1 56  ? 31.800  -24.924 7.116   1.00 82.48 56  A 1 
ATOM 408  O O   . ILE A 1 56  ? 30.988  -25.845 7.026   1.00 81.14 56  A 1 
ATOM 409  C CB  . ILE A 1 56  ? 34.068  -25.185 8.286   1.00 78.23 56  A 1 
ATOM 410  C CG1 . ILE A 1 56  ? 35.494  -25.763 8.108   1.00 73.55 56  A 1 
ATOM 411  C CG2 . ILE A 1 56  ? 33.327  -25.973 9.378   1.00 71.98 56  A 1 
ATOM 412  C CD1 . ILE A 1 56  ? 36.447  -25.437 9.268   1.00 66.28 56  A 1 
ATOM 413  N N   . ALA A 1 57  ? 31.418  -23.649 7.272   1.00 79.80 57  A 1 
ATOM 414  C CA  . ALA A 1 57  ? 30.019  -23.224 7.371   1.00 78.47 57  A 1 
ATOM 415  C C   . ALA A 1 57  ? 29.199  -23.665 6.147   1.00 78.64 57  A 1 
ATOM 416  O O   . ALA A 1 57  ? 28.151  -24.296 6.292   1.00 78.46 57  A 1 
ATOM 417  C CB  . ALA A 1 57  ? 29.979  -21.698 7.548   1.00 78.23 57  A 1 
ATOM 418  N N   . TYR A 1 58  ? 29.716  -23.440 4.932   1.00 83.27 58  A 1 
ATOM 419  C CA  . TYR A 1 58  ? 29.072  -23.877 3.692   1.00 80.97 58  A 1 
ATOM 420  C C   . TYR A 1 58  ? 28.882  -25.402 3.635   1.00 81.09 58  A 1 
ATOM 421  O O   . TYR A 1 58  ? 27.812  -25.898 3.275   1.00 78.52 58  A 1 
ATOM 422  C CB  . TYR A 1 58  ? 29.906  -23.389 2.500   1.00 79.10 58  A 1 
ATOM 423  C CG  . TYR A 1 58  ? 29.291  -23.763 1.166   1.00 73.00 58  A 1 
ATOM 424  C CD1 . TYR A 1 58  ? 29.739  -24.906 0.469   1.00 67.15 58  A 1 
ATOM 425  C CD2 . TYR A 1 58  ? 28.239  -22.985 0.638   1.00 65.21 58  A 1 
ATOM 426  C CE1 . TYR A 1 58  ? 29.138  -25.265 -0.753  1.00 60.48 58  A 1 
ATOM 427  C CE2 . TYR A 1 58  ? 27.635  -23.344 -0.582  1.00 60.75 58  A 1 
ATOM 428  C CZ  . TYR A 1 58  ? 28.087  -24.485 -1.280  1.00 62.77 58  A 1 
ATOM 429  O OH  . TYR A 1 58  ? 27.506  -24.833 -2.458  1.00 61.32 58  A 1 
ATOM 430  N N   . ARG A 1 59  ? 29.906  -26.177 4.036   1.00 82.58 59  A 1 
ATOM 431  C CA  . ARG A 1 59  ? 29.825  -27.641 4.087   1.00 80.58 59  A 1 
ATOM 432  C C   . ARG A 1 59  ? 28.782  -28.122 5.100   1.00 81.37 59  A 1 
ATOM 433  O O   . ARG A 1 59  ? 28.071  -29.083 4.811   1.00 77.55 59  A 1 
ATOM 434  C CB  . ARG A 1 59  ? 31.222  -28.209 4.377   1.00 78.12 59  A 1 
ATOM 435  C CG  . ARG A 1 59  ? 31.244  -29.741 4.302   1.00 69.16 59  A 1 
ATOM 436  C CD  . ARG A 1 59  ? 32.660  -30.255 4.561   1.00 66.58 59  A 1 
ATOM 437  N NE  . ARG A 1 59  ? 32.711  -31.732 4.538   1.00 58.37 59  A 1 
ATOM 438  C CZ  . ARG A 1 59  ? 33.786  -32.480 4.728   1.00 52.68 59  A 1 
ATOM 439  N NH1 . ARG A 1 59  ? 34.954  -31.951 4.967   1.00 49.01 59  A 1 
ATOM 440  N NH2 . ARG A 1 59  ? 33.705  -33.781 4.682   1.00 45.76 59  A 1 
ATOM 441  N N   . ASN A 1 60  ? 28.654  -27.452 6.257   1.00 81.35 60  A 1 
ATOM 442  C CA  . ASN A 1 60  ? 27.647  -27.771 7.273   1.00 79.75 60  A 1 
ATOM 443  C C   . ASN A 1 60  ? 26.222  -27.504 6.773   1.00 79.77 60  A 1 
ATOM 444  O O   . ASN A 1 60  ? 25.336  -28.332 6.990   1.00 77.00 60  A 1 
ATOM 445  C CB  . ASN A 1 60  ? 27.941  -26.977 8.553   1.00 77.32 60  A 1 
ATOM 446  C CG  . ASN A 1 60  ? 29.152  -27.483 9.312   1.00 72.25 60  A 1 
ATOM 447  O OD1 . ASN A 1 60  ? 29.752  -28.504 9.005   1.00 66.64 60  A 1 
ATOM 448  N ND2 . ASN A 1 60  ? 29.523  -26.787 10.361  1.00 67.04 60  A 1 
ATOM 449  N N   . ILE A 1 61  ? 26.006  -26.399 6.048   1.00 82.88 61  A 1 
ATOM 450  C CA  . ILE A 1 61  ? 24.725  -26.075 5.402   1.00 82.13 61  A 1 
ATOM 451  C C   . ILE A 1 61  ? 24.302  -27.203 4.455   1.00 82.17 61  A 1 
ATOM 452  O O   . ILE A 1 61  ? 23.181  -27.704 4.548   1.00 79.21 61  A 1 
ATOM 453  C CB  . ILE A 1 61  ? 24.824  -24.707 4.678   1.00 80.46 61  A 1 
ATOM 454  C CG1 . ILE A 1 61  ? 24.942  -23.561 5.712   1.00 76.78 61  A 1 
ATOM 455  C CG2 . ILE A 1 61  ? 23.611  -24.455 3.766   1.00 75.63 61  A 1 
ATOM 456  C CD1 . ILE A 1 61  ? 25.344  -22.211 5.105   1.00 70.15 61  A 1 
ATOM 457  N N   . TRP A 1 62  ? 25.209  -27.660 3.591   1.00 85.04 62  A 1 
ATOM 458  C CA  . TRP A 1 62  ? 24.903  -28.711 2.616   1.00 83.43 62  A 1 
ATOM 459  C C   . TRP A 1 62  ? 24.679  -30.086 3.255   1.00 83.00 62  A 1 
ATOM 460  O O   . TRP A 1 62  ? 23.826  -30.851 2.806   1.00 78.32 62  A 1 
ATOM 461  C CB  . TRP A 1 62  ? 26.029  -28.774 1.579   1.00 82.56 62  A 1 
ATOM 462  C CG  . TRP A 1 62  ? 25.642  -29.532 0.351   1.00 78.89 62  A 1 
ATOM 463  C CD1 . TRP A 1 62  ? 25.916  -30.827 0.082   1.00 71.04 62  A 1 
ATOM 464  C CD2 . TRP A 1 62  ? 24.848  -29.054 -0.778  1.00 73.60 62  A 1 
ATOM 465  N NE1 . TRP A 1 62  ? 25.352  -31.174 -1.130  1.00 66.42 62  A 1 
ATOM 466  C CE2 . TRP A 1 62  ? 24.682  -30.128 -1.702  1.00 70.38 62  A 1 
ATOM 467  C CE3 . TRP A 1 62  ? 24.258  -27.814 -1.109  1.00 64.87 62  A 1 
ATOM 468  C CZ2 . TRP A 1 62  ? 23.964  -29.982 -2.896  1.00 68.66 62  A 1 
ATOM 469  C CZ3 . TRP A 1 62  ? 23.535  -27.656 -2.310  1.00 63.26 62  A 1 
ATOM 470  C CH2 . TRP A 1 62  ? 23.384  -28.734 -3.205  1.00 63.15 62  A 1 
ATOM 471  N N   . ARG A 1 63  ? 25.425  -30.410 4.308   1.00 82.90 63  A 1 
ATOM 472  C CA  . ARG A 1 63  ? 25.322  -31.701 5.002   1.00 81.23 63  A 1 
ATOM 473  C C   . ARG A 1 63  ? 23.990  -31.864 5.740   1.00 80.86 63  A 1 
ATOM 474  O O   . ARG A 1 63  ? 23.462  -32.969 5.797   1.00 76.35 63  A 1 
ATOM 475  C CB  . ARG A 1 63  ? 26.532  -31.845 5.937   1.00 78.69 63  A 1 
ATOM 476  C CG  . ARG A 1 63  ? 26.628  -33.247 6.553   1.00 69.86 63  A 1 
ATOM 477  C CD  . ARG A 1 63  ? 27.909  -33.367 7.381   1.00 69.29 63  A 1 
ATOM 478  N NE  . ARG A 1 63  ? 28.040  -34.710 7.975   1.00 62.25 63  A 1 
ATOM 479  C CZ  . ARG A 1 63  ? 29.092  -35.173 8.626   1.00 57.84 63  A 1 
ATOM 480  N NH1 . ARG A 1 63  ? 30.163  -34.447 8.800   1.00 53.94 63  A 1 
ATOM 481  N NH2 . ARG A 1 63  ? 29.084  -36.386 9.126   1.00 49.43 63  A 1 
ATOM 482  N N   . ASN A 1 64  ? 23.414  -30.769 6.268   1.00 80.69 64  A 1 
ATOM 483  C CA  . ASN A 1 64  ? 22.166  -30.773 7.033   1.00 79.36 64  A 1 
ATOM 484  C C   . ASN A 1 64  ? 20.974  -30.280 6.198   1.00 80.64 64  A 1 
ATOM 485  O O   . ASN A 1 64  ? 20.282  -29.321 6.555   1.00 77.69 64  A 1 
ATOM 486  C CB  . ASN A 1 64  ? 22.388  -29.996 8.340   1.00 75.39 64  A 1 
ATOM 487  C CG  . ASN A 1 64  ? 23.349  -30.727 9.259   1.00 67.76 64  A 1 
ATOM 488  O OD1 . ASN A 1 64  ? 23.240  -31.918 9.480   1.00 61.81 64  A 1 
ATOM 489  N ND2 . ASN A 1 64  ? 24.302  -30.037 9.825   1.00 61.62 64  A 1 
ATOM 490  N N   . PHE A 1 65  ? 20.721  -30.952 5.063   1.00 81.75 65  A 1 
ATOM 491  C CA  . PHE A 1 65  ? 19.746  -30.524 4.055   1.00 81.55 65  A 1 
ATOM 492  C C   . PHE A 1 65  ? 18.336  -30.269 4.615   1.00 80.90 65  A 1 
ATOM 493  O O   . PHE A 1 65  ? 17.718  -29.261 4.282   1.00 77.63 65  A 1 
ATOM 494  C CB  . PHE A 1 65  ? 19.700  -31.571 2.932   1.00 81.78 65  A 1 
ATOM 495  C CG  . PHE A 1 65  ? 18.830  -31.162 1.757   1.00 79.92 65  A 1 
ATOM 496  C CD1 . PHE A 1 65  ? 17.560  -31.740 1.565   1.00 76.25 65  A 1 
ATOM 497  C CD2 . PHE A 1 65  ? 19.299  -30.192 0.849   1.00 74.65 65  A 1 
ATOM 498  C CE1 . PHE A 1 65  ? 16.770  -31.350 0.469   1.00 72.06 65  A 1 
ATOM 499  C CE2 . PHE A 1 65  ? 18.505  -29.802 -0.243  1.00 72.11 65  A 1 
ATOM 500  C CZ  . PHE A 1 65  ? 17.240  -30.384 -0.435  1.00 72.14 65  A 1 
ATOM 501  N N   . ARG A 1 66  ? 17.822  -31.127 5.516   1.00 81.40 66  A 1 
ATOM 502  C CA  . ARG A 1 66  ? 16.479  -30.965 6.113   1.00 79.69 66  A 1 
ATOM 503  C C   . ARG A 1 66  ? 16.340  -29.653 6.889   1.00 79.22 66  A 1 
ATOM 504  O O   . ARG A 1 66  ? 15.371  -28.926 6.698   1.00 76.71 66  A 1 
ATOM 505  C CB  . ARG A 1 66  ? 16.138  -32.151 7.033   1.00 77.69 66  A 1 
ATOM 506  C CG  . ARG A 1 66  ? 15.964  -33.470 6.269   1.00 69.22 66  A 1 
ATOM 507  C CD  . ARG A 1 66  ? 15.547  -34.583 7.235   1.00 67.40 66  A 1 
ATOM 508  N NE  . ARG A 1 66  ? 15.395  -35.883 6.553   1.00 61.45 66  A 1 
ATOM 509  C CZ  . ARG A 1 66  ? 15.071  -37.029 7.122   1.00 54.98 66  A 1 
ATOM 510  N NH1 . ARG A 1 66  ? 14.843  -37.123 8.405   1.00 51.88 66  A 1 
ATOM 511  N NH2 . ARG A 1 66  ? 14.973  -38.117 6.414   1.00 48.97 66  A 1 
ATOM 512  N N   . ARG A 1 67  ? 17.336  -29.325 7.726   1.00 80.16 67  A 1 
ATOM 513  C CA  . ARG A 1 67  ? 17.389  -28.063 8.481   1.00 79.09 67  A 1 
ATOM 514  C C   . ARG A 1 67  ? 17.504  -26.869 7.540   1.00 80.33 67  A 1 
ATOM 515  O O   . ARG A 1 67  ? 16.781  -25.894 7.701   1.00 78.71 67  A 1 
ATOM 516  C CB  . ARG A 1 67  ? 18.576  -28.111 9.462   1.00 76.11 67  A 1 
ATOM 517  C CG  . ARG A 1 67  ? 18.640  -26.870 10.367  1.00 69.14 67  A 1 
ATOM 518  C CD  . ARG A 1 67  ? 19.891  -26.892 11.266  1.00 67.95 67  A 1 
ATOM 519  N NE  . ARG A 1 67  ? 21.124  -26.662 10.492  1.00 64.05 67  A 1 
ATOM 520  C CZ  . ARG A 1 67  ? 22.365  -26.921 10.872  1.00 59.50 67  A 1 
ATOM 521  N NH1 . ARG A 1 67  ? 22.667  -27.454 12.014  1.00 55.93 67  A 1 
ATOM 522  N NH2 . ARG A 1 67  ? 23.347  -26.639 10.082  1.00 52.59 67  A 1 
ATOM 523  N N   . THR A 1 68  ? 18.383  -26.965 6.556   1.00 82.92 68  A 1 
ATOM 524  C CA  . THR A 1 68  ? 18.613  -25.911 5.564   1.00 83.07 68  A 1 
ATOM 525  C C   . THR A 1 68  ? 17.336  -25.567 4.810   1.00 84.27 68  A 1 
ATOM 526  O O   . THR A 1 68  ? 16.957  -24.402 4.770   1.00 83.75 68  A 1 
ATOM 527  C CB  . THR A 1 68  ? 19.720  -26.331 4.588   1.00 82.39 68  A 1 
ATOM 528  O OG1 . THR A 1 68  ? 20.905  -26.509 5.327   1.00 76.71 68  A 1 
ATOM 529  C CG2 . THR A 1 68  ? 19.989  -25.299 3.495   1.00 76.89 68  A 1 
ATOM 530  N N   . VAL A 1 69  ? 16.633  -26.572 4.272   1.00 85.93 69  A 1 
ATOM 531  C CA  . VAL A 1 69  ? 15.366  -26.367 3.552   1.00 86.11 69  A 1 
ATOM 532  C C   . VAL A 1 69  ? 14.326  -25.713 4.458   1.00 85.78 69  A 1 
ATOM 533  O O   . VAL A 1 69  ? 13.675  -24.761 4.036   1.00 84.97 69  A 1 
ATOM 534  C CB  . VAL A 1 69  ? 14.841  -27.693 2.971   1.00 86.81 69  A 1 
ATOM 535  C CG1 . VAL A 1 69  ? 13.420  -27.582 2.407   1.00 81.93 69  A 1 
ATOM 536  C CG2 . VAL A 1 69  ? 15.742  -28.157 1.818   1.00 82.16 69  A 1 
ATOM 537  N N   . PHE A 1 70  ? 14.201  -26.164 5.707   1.00 83.58 70  A 1 
ATOM 538  C CA  . PHE A 1 70  ? 13.248  -25.582 6.646   1.00 82.58 70  A 1 
ATOM 539  C C   . PHE A 1 70  ? 13.562  -24.114 6.963   1.00 84.10 70  A 1 
ATOM 540  O O   . PHE A 1 70  ? 12.681  -23.263 6.841   1.00 83.33 70  A 1 
ATOM 541  C CB  . PHE A 1 70  ? 13.181  -26.435 7.916   1.00 80.26 70  A 1 
ATOM 542  C CG  . PHE A 1 70  ? 12.103  -25.945 8.858   1.00 73.85 70  A 1 
ATOM 543  C CD1 . PHE A 1 70  ? 12.396  -24.950 9.809   1.00 68.23 70  A 1 
ATOM 544  C CD2 . PHE A 1 70  ? 10.789  -26.429 8.735   1.00 65.71 70  A 1 
ATOM 545  C CE1 . PHE A 1 70  ? 11.376  -24.440 10.631  1.00 60.06 70  A 1 
ATOM 546  C CE2 . PHE A 1 70  ? 9.769   -25.920 9.560   1.00 59.78 70  A 1 
ATOM 547  C CZ  . PHE A 1 70  ? 10.063  -24.925 10.511  1.00 59.76 70  A 1 
ATOM 548  N N   . CYS A 1 71  ? 14.813  -23.786 7.311   1.00 82.72 71  A 1 
ATOM 549  C CA  . CYS A 1 71  ? 15.214  -22.408 7.610   1.00 82.65 71  A 1 
ATOM 550  C C   . CYS A 1 71  ? 15.039  -21.484 6.398   1.00 85.03 71  A 1 
ATOM 551  O O   . CYS A 1 71  ? 14.470  -20.403 6.523   1.00 84.68 71  A 1 
ATOM 552  C CB  . CYS A 1 71  ? 16.670  -22.392 8.093   1.00 80.16 71  A 1 
ATOM 553  S SG  . CYS A 1 71  ? 16.812  -23.191 9.722   1.00 70.84 71  A 1 
ATOM 554  N N   . VAL A 1 72  ? 15.484  -21.922 5.220   1.00 85.86 72  A 1 
ATOM 555  C CA  . VAL A 1 72  ? 15.358  -21.158 3.974   1.00 87.02 72  A 1 
ATOM 556  C C   . VAL A 1 72  ? 13.891  -20.940 3.612   1.00 87.93 72  A 1 
ATOM 557  O O   . VAL A 1 72  ? 13.518  -19.826 3.260   1.00 87.63 72  A 1 
ATOM 558  C CB  . VAL A 1 72  ? 16.122  -21.867 2.838   1.00 87.32 72  A 1 
ATOM 559  C CG1 . VAL A 1 72  ? 15.829  -21.273 1.458   1.00 83.95 72  A 1 
ATOM 560  C CG2 . VAL A 1 72  ? 17.637  -21.766 3.064   1.00 83.90 72  A 1 
ATOM 561  N N   . SER A 1 73  ? 13.032  -21.967 3.733   1.00 88.73 73  A 1 
ATOM 562  C CA  . SER A 1 73  ? 11.603  -21.836 3.442   1.00 88.51 73  A 1 
ATOM 563  C C   . SER A 1 73  ? 10.887  -20.918 4.431   1.00 88.89 73  A 1 
ATOM 564  O O   . SER A 1 73  ? 10.099  -20.081 4.001   1.00 87.81 73  A 1 
ATOM 565  C CB  . SER A 1 73  ? 10.914  -23.205 3.371   1.00 88.01 73  A 1 
ATOM 566  O OG  . SER A 1 73  ? 10.943  -23.889 4.605   1.00 78.78 73  A 1 
ATOM 567  N N   . ALA A 1 74  ? 11.194  -21.004 5.732   1.00 88.06 74  A 1 
ATOM 568  C CA  . ALA A 1 74  ? 10.583  -20.152 6.748   1.00 86.59 74  A 1 
ATOM 569  C C   . ALA A 1 74  ? 10.946  -18.672 6.553   1.00 87.81 74  A 1 
ATOM 570  O O   . ALA A 1 74  ? 10.059  -17.819 6.524   1.00 86.90 74  A 1 
ATOM 571  C CB  . ALA A 1 74  ? 10.998  -20.669 8.132   1.00 84.19 74  A 1 
ATOM 572  N N   . VAL A 1 75  ? 12.239  -18.366 6.361   1.00 87.49 75  A 1 
ATOM 573  C CA  . VAL A 1 75  ? 12.698  -16.993 6.083   1.00 87.52 75  A 1 
ATOM 574  C C   . VAL A 1 75  ? 12.153  -16.507 4.742   1.00 88.53 75  A 1 
ATOM 575  O O   . VAL A 1 75  ? 11.640  -15.394 4.657   1.00 88.09 75  A 1 
ATOM 576  C CB  . VAL A 1 75  ? 14.238  -16.895 6.109   1.00 86.91 75  A 1 
ATOM 577  C CG1 . VAL A 1 75  ? 14.729  -15.480 5.759   1.00 83.71 75  A 1 
ATOM 578  C CG2 . VAL A 1 75  ? 14.796  -17.223 7.499   1.00 83.97 75  A 1 
ATOM 579  N N   . GLY A 1 76  ? 12.220  -17.343 3.703   1.00 90.36 76  A 1 
ATOM 580  C CA  . GLY A 1 76  ? 11.736  -17.016 2.367   1.00 90.81 76  A 1 
ATOM 581  C C   . GLY A 1 76  ? 10.245  -16.692 2.348   1.00 91.40 76  A 1 
ATOM 582  O O   . GLY A 1 76  ? 9.850   -15.676 1.783   1.00 90.77 76  A 1 
ATOM 583  N N   . LEU A 1 77  ? 9.415   -17.493 3.022   1.00 90.90 77  A 1 
ATOM 584  C CA  . LEU A 1 77  ? 7.976   -17.268 3.120   1.00 90.24 77  A 1 
ATOM 585  C C   . LEU A 1 77  ? 7.659   -15.978 3.889   1.00 90.10 77  A 1 
ATOM 586  O O   . LEU A 1 77  ? 6.824   -15.196 3.447   1.00 89.08 77  A 1 
ATOM 587  C CB  . LEU A 1 77  ? 7.330   -18.504 3.771   1.00 89.59 77  A 1 
ATOM 588  C CG  . LEU A 1 77  ? 5.792   -18.485 3.771   1.00 82.54 77  A 1 
ATOM 589  C CD1 . LEU A 1 77  ? 5.231   -18.600 2.350   1.00 78.84 77  A 1 
ATOM 590  C CD2 . LEU A 1 77  ? 5.259   -19.661 4.591   1.00 77.90 77  A 1 
ATOM 591  N N   . ALA A 1 78  ? 8.359   -15.725 5.000   1.00 89.65 78  A 1 
ATOM 592  C CA  . ALA A 1 78  ? 8.189   -14.488 5.760   1.00 88.06 78  A 1 
ATOM 593  C C   . ALA A 1 78  ? 8.508   -13.256 4.900   1.00 89.31 78  A 1 
ATOM 594  O O   . ALA A 1 78  ? 7.677   -12.358 4.776   1.00 88.53 78  A 1 
ATOM 595  C CB  . ALA A 1 78  ? 9.056   -14.559 7.024   1.00 86.20 78  A 1 
ATOM 596  N N   . VAL A 1 79  ? 9.673   -13.242 4.241   1.00 89.91 79  A 1 
ATOM 597  C CA  . VAL A 1 79  ? 10.092  -12.129 3.374   1.00 90.39 79  A 1 
ATOM 598  C C   . VAL A 1 79  ? 9.171   -11.980 2.157   1.00 90.91 79  A 1 
ATOM 599  O O   . VAL A 1 79  ? 8.851   -10.857 1.780   1.00 90.47 79  A 1 
ATOM 600  C CB  . VAL A 1 79  ? 11.567  -12.288 2.966   1.00 90.39 79  A 1 
ATOM 601  C CG1 . VAL A 1 79  ? 12.018  -11.207 1.976   1.00 87.95 79  A 1 
ATOM 602  C CG2 . VAL A 1 79  ? 12.481  -12.173 4.196   1.00 87.86 79  A 1 
ATOM 603  N N   . PHE A 1 80  ? 8.668   -13.071 1.582   1.00 93.06 80  A 1 
ATOM 604  C CA  . PHE A 1 80  ? 7.685   -13.035 0.491   1.00 93.40 80  A 1 
ATOM 605  C C   . PHE A 1 80  ? 6.396   -12.302 0.897   1.00 93.10 80  A 1 
ATOM 606  O O   . PHE A 1 80  ? 5.954   -11.393 0.195   1.00 92.44 80  A 1 
ATOM 607  C CB  . PHE A 1 80  ? 7.384   -14.470 0.039   1.00 94.09 80  A 1 
ATOM 608  C CG  . PHE A 1 80  ? 6.165   -14.580 -0.854  1.00 94.70 80  A 1 
ATOM 609  C CD1 . PHE A 1 80  ? 4.906   -14.894 -0.303  1.00 92.89 80  A 1 
ATOM 610  C CD2 . PHE A 1 80  ? 6.281   -14.320 -2.228  1.00 93.76 80  A 1 
ATOM 611  C CE1 . PHE A 1 80  ? 3.773   -14.951 -1.130  1.00 93.81 80  A 1 
ATOM 612  C CE2 . PHE A 1 80  ? 5.148   -14.379 -3.054  1.00 94.09 80  A 1 
ATOM 613  C CZ  . PHE A 1 80  ? 3.891   -14.694 -2.507  1.00 94.80 80  A 1 
ATOM 614  N N   . PHE A 1 81  ? 5.801   -12.660 2.048   1.00 92.16 81  A 1 
ATOM 615  C CA  . PHE A 1 81  ? 4.598   -11.988 2.542   1.00 90.82 81  A 1 
ATOM 616  C C   . PHE A 1 81  ? 4.841   -10.516 2.835   1.00 90.85 81  A 1 
ATOM 617  O O   . PHE A 1 81  ? 4.002   -9.676  2.524   1.00 89.70 81  A 1 
ATOM 618  C CB  . PHE A 1 81  ? 4.073   -12.689 3.801   1.00 89.34 81  A 1 
ATOM 619  C CG  . PHE A 1 81  ? 3.235   -13.913 3.505   1.00 83.76 81  A 1 
ATOM 620  C CD1 . PHE A 1 81  ? 2.034   -13.779 2.780   1.00 78.18 81  A 1 
ATOM 621  C CD2 . PHE A 1 81  ? 3.624   -15.179 3.966   1.00 76.52 81  A 1 
ATOM 622  C CE1 . PHE A 1 81  ? 1.242   -14.907 2.506   1.00 72.53 81  A 1 
ATOM 623  C CE2 . PHE A 1 81  ? 2.832   -16.310 3.692   1.00 71.71 81  A 1 
ATOM 624  C CZ  . PHE A 1 81  ? 1.643   -16.174 2.959   1.00 73.25 81  A 1 
ATOM 625  N N   . ILE A 1 82  ? 6.009   -10.200 3.383   1.00 90.66 82  A 1 
ATOM 626  C CA  . ILE A 1 82  ? 6.431   -8.835  3.663   1.00 89.28 82  A 1 
ATOM 627  C C   . ILE A 1 82  ? 6.503   -7.993  2.390   1.00 90.27 82  A 1 
ATOM 628  O O   . ILE A 1 82  ? 5.913   -6.919  2.343   1.00 89.42 82  A 1 
ATOM 629  C CB  . ILE A 1 82  ? 7.788   -8.914  4.379   1.00 86.99 82  A 1 
ATOM 630  C CG1 . ILE A 1 82  ? 7.555   -9.306  5.857   1.00 82.73 82  A 1 
ATOM 631  C CG2 . ILE A 1 82  ? 8.590   -7.618  4.221   1.00 80.38 82  A 1 
ATOM 632  C CD1 . ILE A 1 82  ? 8.806   -9.868  6.529   1.00 71.86 82  A 1 
ATOM 633  N N   . VAL A 1 83  ? 7.208   -8.475  1.353   1.00 92.57 83  A 1 
ATOM 634  C CA  . VAL A 1 83  ? 7.331   -7.777  0.066   1.00 93.32 83  A 1 
ATOM 635  C C   . VAL A 1 83  ? 5.955   -7.550  -0.549  1.00 93.11 83  A 1 
ATOM 636  O O   . VAL A 1 83  ? 5.650   -6.448  -0.997  1.00 92.49 83  A 1 
ATOM 637  C CB  . VAL A 1 83  ? 8.239   -8.576  -0.889  1.00 93.90 83  A 1 
ATOM 638  C CG1 . VAL A 1 83  ? 8.179   -8.067  -2.334  1.00 91.87 83  A 1 
ATOM 639  C CG2 . VAL A 1 83  ? 9.702   -8.493  -0.438  1.00 91.81 83  A 1 
ATOM 640  N N   . THR A 1 84  ? 5.095   -8.573  -0.521  1.00 94.77 84  A 1 
ATOM 641  C CA  . THR A 1 84  ? 3.737   -8.490  -1.068  1.00 94.54 84  A 1 
ATOM 642  C C   . THR A 1 84  ? 2.885   -7.478  -0.300  1.00 93.65 84  A 1 
ATOM 643  O O   . THR A 1 84  ? 2.236   -6.628  -0.908  1.00 92.21 84  A 1 
ATOM 644  C CB  . THR A 1 84  ? 3.061   -9.870  -1.045  1.00 94.43 84  A 1 
ATOM 645  O OG1 . THR A 1 84  ? 3.863   -10.821 -1.711  1.00 88.15 84  A 1 
ATOM 646  C CG2 . THR A 1 84  ? 1.707   -9.854  -1.751  1.00 86.60 84  A 1 
ATOM 647  N N   . TYR A 1 85  ? 2.915   -7.528  1.032   1.00 92.37 85  A 1 
ATOM 648  C CA  . TYR A 1 85  ? 2.179   -6.604  1.894   1.00 90.64 85  A 1 
ATOM 649  C C   . TYR A 1 85  ? 2.656   -5.159  1.723   1.00 90.89 85  A 1 
ATOM 650  O O   . TYR A 1 85  ? 1.838   -4.265  1.528   1.00 90.03 85  A 1 
ATOM 651  C CB  . TYR A 1 85  ? 2.324   -7.068  3.348   1.00 88.70 85  A 1 
ATOM 652  C CG  . TYR A 1 85  ? 1.674   -6.124  4.342   1.00 84.77 85  A 1 
ATOM 653  C CD1 . TYR A 1 85  ? 2.467   -5.232  5.090   1.00 78.68 85  A 1 
ATOM 654  C CD2 . TYR A 1 85  ? 0.277   -6.122  4.492   1.00 77.80 85  A 1 
ATOM 655  C CE1 . TYR A 1 85  ? 1.861   -4.350  6.001   1.00 73.65 85  A 1 
ATOM 656  C CE2 . TYR A 1 85  ? -0.335  -5.237  5.402   1.00 74.19 85  A 1 
ATOM 657  C CZ  . TYR A 1 85  ? 0.460   -4.354  6.160   1.00 73.75 85  A 1 
ATOM 658  O OH  . TYR A 1 85  ? -0.126  -3.510  7.047   1.00 71.70 85  A 1 
ATOM 659  N N   . GLN A 1 86  ? 3.968   -4.922  1.734   1.00 91.93 86  A 1 
ATOM 660  C CA  . GLN A 1 86  ? 4.539   -3.594  1.532   1.00 91.10 86  A 1 
ATOM 661  C C   . GLN A 1 86  ? 4.148   -3.019  0.166   1.00 92.11 86  A 1 
ATOM 662  O O   . GLN A 1 86  ? 3.716   -1.872  0.085   1.00 91.34 86  A 1 
ATOM 663  C CB  . GLN A 1 86  ? 6.062   -3.669  1.704   1.00 89.27 86  A 1 
ATOM 664  C CG  . GLN A 1 86  ? 6.701   -2.281  1.538   1.00 78.32 86  A 1 
ATOM 665  C CD  . GLN A 1 86  ? 8.196   -2.252  1.812   1.00 74.50 86  A 1 
ATOM 666  O OE1 . GLN A 1 86  ? 8.817   -3.174  2.320   1.00 66.95 86  A 1 
ATOM 667  N NE2 . GLN A 1 86  ? 8.833   -1.146  1.502   1.00 63.01 86  A 1 
ATOM 668  N N   . SER A 1 87  ? 4.229   -3.823  -0.893  1.00 93.22 87  A 1 
ATOM 669  C CA  . SER A 1 87  ? 3.823   -3.422  -2.243  1.00 93.90 87  A 1 
ATOM 670  C C   . SER A 1 87  ? 2.341   -3.040  -2.320  1.00 93.83 87  A 1 
ATOM 671  O O   . SER A 1 87  ? 1.990   -2.069  -2.989  1.00 92.73 87  A 1 
ATOM 672  C CB  . SER A 1 87  ? 4.110   -4.575  -3.199  1.00 94.37 87  A 1 
ATOM 673  O OG  . SER A 1 87  ? 3.719   -4.237  -4.508  1.00 84.58 87  A 1 
ATOM 674  N N   . LEU A 1 88  ? 1.468   -3.776  -1.623  1.00 93.48 88  A 1 
ATOM 675  C CA  . LEU A 1 88  ? 0.040   -3.473  -1.552  1.00 92.58 88  A 1 
ATOM 676  C C   . LEU A 1 88  ? -0.220  -2.147  -0.824  1.00 92.45 88  A 1 
ATOM 677  O O   . LEU A 1 88  ? -0.983  -1.324  -1.324  1.00 91.25 88  A 1 
ATOM 678  C CB  . LEU A 1 88  ? -0.682  -4.650  -0.868  1.00 91.55 88  A 1 
ATOM 679  C CG  . LEU A 1 88  ? -2.212  -4.486  -0.784  1.00 85.99 88  A 1 
ATOM 680  C CD1 . LEU A 1 88  ? -2.872  -4.545  -2.161  1.00 80.64 88  A 1 
ATOM 681  C CD2 . LEU A 1 88  ? -2.796  -5.607  0.074   1.00 78.98 88  A 1 
ATOM 682  N N   . ILE A 1 89  ? 0.427   -1.925  0.323   1.00 91.70 89  A 1 
ATOM 683  C CA  . ILE A 1 89  ? 0.295   -0.676  1.086   1.00 90.90 89  A 1 
ATOM 684  C C   . ILE A 1 89  ? 0.824   0.515   0.281   1.00 91.32 89  A 1 
ATOM 685  O O   . ILE A 1 89  ? 0.129   1.522   0.178   1.00 90.80 89  A 1 
ATOM 686  C CB  . ILE A 1 89  ? 0.987   -0.800  2.459   1.00 89.15 89  A 1 
ATOM 687  C CG1 . ILE A 1 89  ? 0.285   -1.830  3.377   1.00 84.61 89  A 1 
ATOM 688  C CG2 . ILE A 1 89  ? 1.090   0.556   3.180   1.00 82.33 89  A 1 
ATOM 689  C CD1 . ILE A 1 89  ? -1.189  -1.535  3.718   1.00 71.60 89  A 1 
ATOM 690  N N   . GLU A 1 90  ? 1.998   0.404   -0.337  1.00 91.96 90  A 1 
ATOM 691  C CA  . GLU A 1 90  ? 2.551   1.463   -1.191  1.00 91.74 90  A 1 
ATOM 692  C C   . GLU A 1 90  ? 1.636   1.761   -2.391  1.00 92.23 90  A 1 
ATOM 693  O O   . GLU A 1 90  ? 1.413   2.924   -2.723  1.00 91.43 90  A 1 
ATOM 694  C CB  . GLU A 1 90  ? 3.959   1.068   -1.688  1.00 91.24 90  A 1 
ATOM 695  C CG  . GLU A 1 90  ? 5.057   1.142   -0.607  1.00 86.43 90  A 1 
ATOM 696  C CD  . GLU A 1 90  ? 6.451   0.695   -1.107  1.00 83.24 90  A 1 
ATOM 697  O OE1 . GLU A 1 90  ? 7.378   0.556   -0.274  1.00 75.24 90  A 1 
ATOM 698  O OE2 . GLU A 1 90  ? 6.653   0.496   -2.330  1.00 76.24 90  A 1 
ATOM 699  N N   . GLY A 1 91  ? 1.056   0.728   -3.021  1.00 91.87 91  A 1 
ATOM 700  C CA  . GLY A 1 91  ? 0.075   0.882   -4.099  1.00 91.86 91  A 1 
ATOM 701  C C   . GLY A 1 91  ? -1.209  1.576   -3.640  1.00 92.34 91  A 1 
ATOM 702  O O   . GLY A 1 91  ? -1.718  2.461   -4.331  1.00 91.47 91  A 1 
ATOM 703  N N   . MET A 1 92  ? -1.703  1.229   -2.458  1.00 92.02 92  A 1 
ATOM 704  C CA  . MET A 1 92  ? -2.879  1.855   -1.846  1.00 91.31 92  A 1 
ATOM 705  C C   . MET A 1 92  ? -2.620  3.319   -1.477  1.00 91.94 92  A 1 
ATOM 706  O O   . MET A 1 92  ? -3.419  4.184   -1.838  1.00 91.03 92  A 1 
ATOM 707  C CB  . MET A 1 92  ? -3.279  1.024   -0.627  1.00 89.44 92  A 1 
ATOM 708  C CG  . MET A 1 92  ? -4.573  1.498   0.029   1.00 81.78 92  A 1 
ATOM 709  S SD  . MET A 1 92  ? -5.105  0.318   1.296   1.00 76.90 92  A 1 
ATOM 710  C CE  . MET A 1 92  ? -6.509  1.199   1.981   1.00 66.42 92  A 1 
ATOM 711  N N   . THR A 1 93  ? -1.492  3.622   -0.833  1.00 91.42 93  A 1 
ATOM 712  C CA  . THR A 1 93  ? -1.087  5.000   -0.517  1.00 91.23 93  A 1 
ATOM 713  C C   . THR A 1 93  ? -0.981  5.838   -1.788  1.00 91.67 93  A 1 
ATOM 714  O O   . THR A 1 93  ? -1.564  6.914   -1.855  1.00 91.01 93  A 1 
ATOM 715  C CB  . THR A 1 93  ? 0.242   5.021   0.248   1.00 90.12 93  A 1 
ATOM 716  O OG1 . THR A 1 93  ? 0.109   4.300   1.448   1.00 84.45 93  A 1 
ATOM 717  C CG2 . THR A 1 93  ? 0.682   6.430   0.640   1.00 83.37 93  A 1 
ATOM 718  N N   . LYS A 1 94  ? -0.329  5.315   -2.831  1.00 91.74 94  A 1 
ATOM 719  C CA  . LYS A 1 94  ? -0.232  5.998   -4.127  1.00 91.55 94  A 1 
ATOM 720  C C   . LYS A 1 94  ? -1.605  6.261   -4.754  1.00 92.27 94  A 1 
ATOM 721  O O   . LYS A 1 94  ? -1.828  7.347   -5.278  1.00 91.44 94  A 1 
ATOM 722  C CB  . LYS A 1 94  ? 0.663   5.168   -5.054  1.00 91.08 94  A 1 
ATOM 723  C CG  . LYS A 1 94  ? 0.874   5.880   -6.395  1.00 83.14 94  A 1 
ATOM 724  C CD  . LYS A 1 94  ? 1.787   5.057   -7.301  1.00 80.37 94  A 1 
ATOM 725  C CE  . LYS A 1 94  ? 1.899   5.797   -8.631  1.00 71.78 94  A 1 
ATOM 726  N NZ  . LYS A 1 94  ? 2.702   5.028   -9.605  1.00 64.19 94  A 1 
ATOM 727  N N   . SER A 1 95  ? -2.531  5.303   -4.682  1.00 91.70 95  A 1 
ATOM 728  C CA  . SER A 1 95  ? -3.900  5.480   -5.180  1.00 91.80 95  A 1 
ATOM 729  C C   . SER A 1 95  ? -4.639  6.586   -4.424  1.00 92.34 95  A 1 
ATOM 730  O O   . SER A 1 95  ? -5.299  7.405   -5.056  1.00 91.52 95  A 1 
ATOM 731  C CB  . SER A 1 95  ? -4.669  4.164   -5.080  1.00 91.43 95  A 1 
ATOM 732  O OG  . SER A 1 95  ? -5.971  4.306   -5.610  1.00 85.37 95  A 1 
ATOM 733  N N   . ILE A 1 96  ? -4.506  6.649   -3.094  1.00 91.85 96  A 1 
ATOM 734  C CA  . ILE A 1 96  ? -5.092  7.720   -2.270  1.00 91.84 96  A 1 
ATOM 735  C C   . ILE A 1 96  ? -4.491  9.072   -2.652  1.00 92.20 96  A 1 
ATOM 736  O O   . ILE A 1 96  ? -5.230  10.016  -2.917  1.00 91.84 96  A 1 
ATOM 737  C CB  . ILE A 1 96  ? -4.899  7.425   -0.764  1.00 91.18 96  A 1 
ATOM 738  C CG1 . ILE A 1 96  ? -5.708  6.177   -0.357  1.00 88.79 96  A 1 
ATOM 739  C CG2 . ILE A 1 96  ? -5.329  8.627   0.102   1.00 88.66 96  A 1 
ATOM 740  C CD1 . ILE A 1 96  ? -5.294  5.606   1.001   1.00 83.56 96  A 1 
ATOM 741  N N   . ASP A 1 97  ? -3.168  9.160   -2.746  1.00 91.56 97  A 1 
ATOM 742  C CA  . ASP A 1 97  ? -2.461  10.391  -3.099  1.00 91.34 97  A 1 
ATOM 743  C C   . ASP A 1 97  ? -2.889  10.928  -4.477  1.00 91.98 97  A 1 
ATOM 744  O O   . ASP A 1 97  ? -3.082  12.133  -4.647  1.00 91.80 97  A 1 
ATOM 745  C CB  . ASP A 1 97  ? -0.946  10.130  -3.104  1.00 90.24 97  A 1 
ATOM 746  C CG  . ASP A 1 97  ? -0.304  9.880   -1.731  1.00 86.68 97  A 1 
ATOM 747  O OD1 . ASP A 1 97  ? -0.978  10.053  -0.691  1.00 82.04 97  A 1 
ATOM 748  O OD2 . ASP A 1 97  ? 0.916   9.579   -1.727  1.00 82.53 97  A 1 
ATOM 749  N N   . GLU A 1 98  ? -3.051  10.046  -5.470  1.00 92.36 98  A 1 
ATOM 750  C CA  . GLU A 1 98  ? -3.519  10.411  -6.813  1.00 92.36 98  A 1 
ATOM 751  C C   . GLU A 1 98  ? -4.994  10.838  -6.807  1.00 93.19 98  A 1 
ATOM 752  O O   . GLU A 1 98  ? -5.328  11.865  -7.397  1.00 92.15 98  A 1 
ATOM 753  C CB  . GLU A 1 98  ? -3.285  9.250   -7.804  1.00 91.22 98  A 1 
ATOM 754  C CG  . GLU A 1 98  ? -1.803  9.068   -8.197  1.00 84.73 98  A 1 
ATOM 755  C CD  . GLU A 1 98  ? -1.553  7.919   -9.202  1.00 83.03 98  A 1 
ATOM 756  O OE1 . GLU A 1 98  ? -0.379  7.590   -9.499  1.00 75.16 98  A 1 
ATOM 757  O OE2 . GLU A 1 98  ? -2.508  7.355   -9.781  1.00 76.08 98  A 1 
ATOM 758  N N   . VAL A 1 99  ? -5.879  10.110  -6.107  1.00 93.17 99  A 1 
ATOM 759  C CA  . VAL A 1 99  ? -7.302  10.473  -5.980  1.00 93.47 99  A 1 
ATOM 760  C C   . VAL A 1 99  ? -7.455  11.834  -5.310  1.00 93.86 99  A 1 
ATOM 761  O O   . VAL A 1 99  ? -8.136  12.703  -5.848  1.00 93.25 99  A 1 
ATOM 762  C CB  . VAL A 1 99  ? -8.097  9.388   -5.221  1.00 92.75 99  A 1 
ATOM 763  C CG1 . VAL A 1 99  ? -9.482  9.861   -4.764  1.00 88.92 99  A 1 
ATOM 764  C CG2 . VAL A 1 99  ? -8.321  8.174   -6.127  1.00 89.33 99  A 1 
ATOM 765  N N   . VAL A 1 100 ? -6.793  12.057  -4.171  1.00 93.40 100 A 1 
ATOM 766  C CA  . VAL A 1 100 ? -6.865  13.326  -3.436  1.00 93.49 100 A 1 
ATOM 767  C C   . VAL A 1 100 ? -6.373  14.486  -4.301  1.00 93.64 100 A 1 
ATOM 768  O O   . VAL A 1 100 ? -7.029  15.524  -4.360  1.00 93.04 100 A 1 
ATOM 769  C CB  . VAL A 1 100 ? -6.083  13.226  -2.110  1.00 92.85 100 A 1 
ATOM 770  C CG1 . VAL A 1 100 ? -5.894  14.585  -1.428  1.00 88.53 100 A 1 
ATOM 771  C CG2 . VAL A 1 100 ? -6.830  12.321  -1.118  1.00 89.06 100 A 1 
ATOM 772  N N   . GLN A 1 101 ? -5.261  14.320  -5.021  1.00 93.41 101 A 1 
ATOM 773  C CA  . GLN A 1 101 ? -4.738  15.371  -5.900  1.00 93.51 101 A 1 
ATOM 774  C C   . GLN A 1 101 ? -5.665  15.663  -7.085  1.00 93.98 101 A 1 
ATOM 775  O O   . GLN A 1 101 ? -5.976  16.820  -7.334  1.00 93.17 101 A 1 
ATOM 776  C CB  . GLN A 1 101 ? -3.324  15.007  -6.376  1.00 92.78 101 A 1 
ATOM 777  C CG  . GLN A 1 101 ? -2.287  15.255  -5.276  1.00 88.90 101 A 1 
ATOM 778  C CD  . GLN A 1 101 ? -0.914  14.745  -5.679  1.00 87.97 101 A 1 
ATOM 779  O OE1 . GLN A 1 101 ? -0.202  15.321  -6.485  1.00 79.29 101 A 1 
ATOM 780  N NE2 . GLN A 1 101 ? -0.482  13.637  -5.122  1.00 77.33 101 A 1 
ATOM 781  N N   . VAL A 1 102 ? -6.149  14.644  -7.807  1.00 94.06 102 A 1 
ATOM 782  C CA  . VAL A 1 102 ? -6.964  14.871  -9.015  1.00 94.66 102 A 1 
ATOM 783  C C   . VAL A 1 102 ? -8.370  15.364  -8.668  1.00 95.02 102 A 1 
ATOM 784  O O   . VAL A 1 102 ? -8.857  16.311  -9.287  1.00 94.07 102 A 1 
ATOM 785  C CB  . VAL A 1 102 ? -6.996  13.609  -9.899  1.00 94.16 102 A 1 
ATOM 786  C CG1 . VAL A 1 102 ? -7.932  13.765  -11.106 1.00 90.37 102 A 1 
ATOM 787  C CG2 . VAL A 1 102 ? -5.593  13.313  -10.448 1.00 90.63 102 A 1 
ATOM 788  N N   . PHE A 1 103 ? -9.024  14.762  -7.668  1.00 94.93 103 A 1 
ATOM 789  C CA  . PHE A 1 103 ? -10.449 14.983  -7.405  1.00 94.77 103 A 1 
ATOM 790  C C   . PHE A 1 103 ? -10.735 16.001  -6.298  1.00 94.63 103 A 1 
ATOM 791  O O   . PHE A 1 103 ? -11.777 16.648  -6.351  1.00 92.94 103 A 1 
ATOM 792  C CB  . PHE A 1 103 ? -11.126 13.641  -7.109  1.00 94.55 103 A 1 
ATOM 793  C CG  . PHE A 1 103 ? -11.133 12.696  -8.299  1.00 94.79 103 A 1 
ATOM 794  C CD1 . PHE A 1 103 ? -12.145 12.803  -9.271  1.00 92.56 103 A 1 
ATOM 795  C CD2 . PHE A 1 103 ? -10.120 11.732  -8.454  1.00 92.89 103 A 1 
ATOM 796  C CE1 . PHE A 1 103 ? -12.140 11.954  -10.389 1.00 92.26 103 A 1 
ATOM 797  C CE2 . PHE A 1 103 ? -10.112 10.883  -9.576  1.00 92.51 103 A 1 
ATOM 798  C CZ  . PHE A 1 103 ? -11.123 10.996  -10.542 1.00 93.11 103 A 1 
ATOM 799  N N   . GLU A 1 104 ? -9.856  16.177  -5.312  1.00 93.17 104 A 1 
ATOM 800  C CA  . GLU A 1 104 ? -10.176 16.986  -4.129  1.00 92.50 104 A 1 
ATOM 801  C C   . GLU A 1 104 ? -9.349  18.273  -4.019  1.00 92.98 104 A 1 
ATOM 802  O O   . GLU A 1 104 ? -9.921  19.357  -3.866  1.00 90.37 104 A 1 
ATOM 803  C CB  . GLU A 1 104 ? -10.078 16.148  -2.841  1.00 90.90 104 A 1 
ATOM 804  C CG  . GLU A 1 104 ? -11.017 14.923  -2.841  1.00 86.20 104 A 1 
ATOM 805  C CD  . GLU A 1 104 ? -11.169 14.260  -1.459  1.00 83.07 104 A 1 
ATOM 806  O OE1 . GLU A 1 104 ? -12.107 13.431  -1.317  1.00 73.96 104 A 1 
ATOM 807  O OE2 . GLU A 1 104 ? -10.403 14.608  -0.532  1.00 74.37 104 A 1 
ATOM 808  N N   . THR A 1 105 ? -8.025  18.191  -4.069  1.00 91.61 105 A 1 
ATOM 809  C CA  . THR A 1 105 ? -7.145  19.291  -3.629  1.00 91.01 105 A 1 
ATOM 810  C C   . THR A 1 105 ? -6.169  19.815  -4.677  1.00 90.81 105 A 1 
ATOM 811  O O   . THR A 1 105 ? -5.619  20.896  -4.483  1.00 84.19 105 A 1 
ATOM 812  C CB  . THR A 1 105 ? -6.337  18.891  -2.386  1.00 89.38 105 A 1 
ATOM 813  O OG1 . THR A 1 105 ? -5.547  17.759  -2.646  1.00 83.70 105 A 1 
ATOM 814  C CG2 . THR A 1 105 ? -7.222  18.574  -1.178  1.00 82.59 105 A 1 
ATOM 815  N N   . GLY A 1 106 ? -5.897  19.088  -5.760  1.00 92.30 106 A 1 
ATOM 816  C CA  . GLY A 1 106 ? -4.706  19.353  -6.568  1.00 92.42 106 A 1 
ATOM 817  C C   . GLY A 1 106 ? -3.432  19.139  -5.744  1.00 93.24 106 A 1 
ATOM 818  O O   . GLY A 1 106 ? -3.428  18.405  -4.755  1.00 90.45 106 A 1 
ATOM 819  N N   . SER A 1 107 ? -2.342  19.784  -6.127  1.00 94.03 107 A 1 
ATOM 820  C CA  . SER A 1 107 ? -1.158  19.909  -5.269  1.00 93.92 107 A 1 
ATOM 821  C C   . SER A 1 107 ? -1.416  20.865  -4.099  1.00 94.37 107 A 1 
ATOM 822  O O   . SER A 1 107 ? -0.932  20.632  -2.994  1.00 92.63 107 A 1 
ATOM 823  C CB  . SER A 1 107 ? 0.031   20.427  -6.078  1.00 92.99 107 A 1 
ATOM 824  O OG  . SER A 1 107 ? 0.358   19.538  -7.128  1.00 88.14 107 A 1 
ATOM 825  N N   . VAL A 1 108 ? -2.185  21.929  -4.349  1.00 94.93 108 A 1 
ATOM 826  C CA  . VAL A 1 108 ? -2.581  22.947  -3.368  1.00 95.68 108 A 1 
ATOM 827  C C   . VAL A 1 108 ? -4.028  23.357  -3.634  1.00 96.04 108 A 1 
ATOM 828  O O   . VAL A 1 108 ? -4.394  23.642  -4.773  1.00 95.28 108 A 1 
ATOM 829  C CB  . VAL A 1 108 ? -1.664  24.186  -3.432  1.00 95.22 108 A 1 
ATOM 830  C CG1 . VAL A 1 108 ? -2.001  25.193  -2.327  1.00 92.51 108 A 1 
ATOM 831  C CG2 . VAL A 1 108 ? -0.176  23.830  -3.293  1.00 92.81 108 A 1 
ATOM 832  N N   . LYS A 1 109 ? -4.844  23.416  -2.582  1.00 96.00 109 A 1 
ATOM 833  C CA  . LYS A 1 109 ? -6.224  23.911  -2.618  1.00 96.34 109 A 1 
ATOM 834  C C   . LYS A 1 109 ? -6.306  25.252  -1.901  1.00 96.60 109 A 1 
ATOM 835  O O   . LYS A 1 109 ? -5.732  25.410  -0.826  1.00 95.87 109 A 1 
ATOM 836  C CB  . LYS A 1 109 ? -7.156  22.865  -1.991  1.00 95.28 109 A 1 
ATOM 837  C CG  . LYS A 1 109 ? -8.639  23.258  -2.087  1.00 94.15 109 A 1 
ATOM 838  C CD  . LYS A 1 109 ? -9.527  22.172  -1.470  1.00 91.94 109 A 1 
ATOM 839  C CE  . LYS A 1 109 ? -10.999 22.584  -1.567  1.00 83.95 109 A 1 
ATOM 840  N NZ  . LYS A 1 109 ? -11.905 21.561  -0.996  1.00 79.91 109 A 1 
ATOM 841  N N   . ILE A 1 110 ? -7.051  26.178  -2.480  1.00 96.64 110 A 1 
ATOM 842  C CA  . ILE A 1 110 ? -7.310  27.511  -1.944  1.00 97.04 110 A 1 
ATOM 843  C C   . ILE A 1 110 ? -8.817  27.685  -1.804  1.00 96.96 110 A 1 
ATOM 844  O O   . ILE A 1 110 ? -9.557  27.458  -2.764  1.00 96.09 110 A 1 
ATOM 845  C CB  . ILE A 1 110 ? -6.705  28.599  -2.852  1.00 96.92 110 A 1 
ATOM 846  C CG1 . ILE A 1 110 ? -5.200  28.359  -3.104  1.00 95.08 110 A 1 
ATOM 847  C CG2 . ILE A 1 110 ? -6.972  29.986  -2.241  1.00 95.31 110 A 1 
ATOM 848  C CD1 . ILE A 1 110 ? -4.613  29.256  -4.190  1.00 92.29 110 A 1 
ATOM 849  N N   . VAL A 1 111 ? -9.263  28.086  -0.627  1.00 96.64 111 A 1 
ATOM 850  C CA  . VAL A 1 111 ? -10.658 28.402  -0.298  1.00 96.52 111 A 1 
ATOM 851  C C   . VAL A 1 111 ? -10.690 29.617  0.631   1.00 96.57 111 A 1 
ATOM 852  O O   . VAL A 1 111 ? -9.672  29.942  1.240   1.00 95.76 111 A 1 
ATOM 853  C CB  . VAL A 1 111 ? -11.377 27.203  0.350   1.00 95.67 111 A 1 
ATOM 854  C CG1 . VAL A 1 111 ? -11.503 26.028  -0.624  1.00 92.02 111 A 1 
ATOM 855  C CG2 . VAL A 1 111 ? -10.704 26.696  1.632   1.00 91.57 111 A 1 
ATOM 856  N N   . SER A 1 112 ? -11.834 30.289  0.771   1.00 96.33 112 A 1 
ATOM 857  C CA  . SER A 1 112 ? -11.975 31.327  1.801   1.00 95.93 112 A 1 
ATOM 858  C C   . SER A 1 112 ? -11.978 30.714  3.209   1.00 95.49 112 A 1 
ATOM 859  O O   . SER A 1 112 ? -12.328 29.544  3.384   1.00 94.62 112 A 1 
ATOM 860  C CB  . SER A 1 112 ? -13.223 32.180  1.556   1.00 95.22 112 A 1 
ATOM 861  O OG  . SER A 1 112 ? -14.403 31.423  1.744   1.00 89.33 112 A 1 
ATOM 862  N N   . ALA A 1 113 ? -11.606 31.492  4.233   1.00 95.93 113 A 1 
ATOM 863  C CA  . ALA A 1 113 ? -11.627 31.040  5.625   1.00 95.53 113 A 1 
ATOM 864  C C   . ALA A 1 113 ? -13.040 30.612  6.058   1.00 95.21 113 A 1 
ATOM 865  O O   . ALA A 1 113 ? -13.210 29.550  6.654   1.00 93.58 113 A 1 
ATOM 866  C CB  . ALA A 1 113 ? -11.066 32.162  6.500   1.00 95.08 113 A 1 
ATOM 867  N N   . GLN A 1 114 ? -14.068 31.364  5.665   1.00 95.33 114 A 1 
ATOM 868  C CA  . GLN A 1 114 ? -15.468 31.055  5.959   1.00 94.29 114 A 1 
ATOM 869  C C   . GLN A 1 114 ? -15.932 29.765  5.265   1.00 94.01 114 A 1 
ATOM 870  O O   . GLN A 1 114 ? -16.664 28.973  5.852   1.00 92.26 114 A 1 
ATOM 871  C CB  . GLN A 1 114 ? -16.378 32.216  5.529   1.00 93.53 114 A 1 
ATOM 872  C CG  . GLN A 1 114 ? -16.083 33.570  6.195   1.00 85.61 114 A 1 
ATOM 873  C CD  . GLN A 1 114 ? -15.010 34.397  5.486   1.00 79.36 114 A 1 
ATOM 874  O OE1 . GLN A 1 114 ? -14.285 33.938  4.620   1.00 70.53 114 A 1 
ATOM 875  N NE2 . GLN A 1 114 ? -14.860 35.656  5.830   1.00 66.18 114 A 1 
ATOM 876  N N   . TYR A 1 115 ? -15.488 29.528  4.025   1.00 95.15 115 A 1 
ATOM 877  C CA  . TYR A 1 115 ? -15.755 28.256  3.355   1.00 94.68 115 A 1 
ATOM 878  C C   . TYR A 1 115 ? -15.146 27.090  4.134   1.00 94.34 115 A 1 
ATOM 879  O O   . TYR A 1 115 ? -15.783 26.052  4.265   1.00 93.37 115 A 1 
ATOM 880  C CB  . TYR A 1 115 ? -15.216 28.271  1.919   1.00 94.32 115 A 1 
ATOM 881  C CG  . TYR A 1 115 ? -15.350 26.934  1.199   1.00 93.80 115 A 1 
ATOM 882  C CD1 . TYR A 1 115 ? -14.374 25.932  1.369   1.00 90.64 115 A 1 
ATOM 883  C CD2 . TYR A 1 115 ? -16.476 26.671  0.404   1.00 91.47 115 A 1 
ATOM 884  C CE1 . TYR A 1 115 ? -14.531 24.669  0.764   1.00 90.34 115 A 1 
ATOM 885  C CE2 . TYR A 1 115 ? -16.636 25.415  -0.211  1.00 90.09 115 A 1 
ATOM 886  C CZ  . TYR A 1 115 ? -15.668 24.411  -0.023  1.00 90.57 115 A 1 
ATOM 887  O OH  . TYR A 1 115 ? -15.833 23.189  -0.591  1.00 88.28 115 A 1 
ATOM 888  N N   . GLU A 1 116 ? -13.924 27.239  4.647   1.00 95.00 116 A 1 
ATOM 889  C CA  . GLU A 1 116 ? -13.246 26.158  5.360   1.00 93.92 116 A 1 
ATOM 890  C C   . GLU A 1 116 ? -13.934 25.818  6.688   1.00 93.43 116 A 1 
ATOM 891  O O   . GLU A 1 116 ? -14.054 24.643  7.017   1.00 91.37 116 A 1 
ATOM 892  C CB  . GLU A 1 116 ? -11.775 26.540  5.569   1.00 92.90 116 A 1 
ATOM 893  C CG  . GLU A 1 116 ? -10.946 25.403  6.173   1.00 89.44 116 A 1 
ATOM 894  C CD  . GLU A 1 116 ? -10.880 24.139  5.299   1.00 88.70 116 A 1 
ATOM 895  O OE1 . GLU A 1 116 ? -10.703 23.043  5.878   1.00 79.61 116 A 1 
ATOM 896  O OE2 . GLU A 1 116 ? -10.878 24.239  4.052   1.00 80.88 116 A 1 
ATOM 897  N N   . GLU A 1 117 ? -14.444 26.813  7.409   1.00 94.08 117 A 1 
ATOM 898  C CA  . GLU A 1 117 ? -15.203 26.610  8.652   1.00 93.61 117 A 1 
ATOM 899  C C   . GLU A 1 117 ? -16.506 25.828  8.427   1.00 92.77 117 A 1 
ATOM 900  O O   . GLU A 1 117 ? -16.882 24.998  9.249   1.00 89.87 117 A 1 
ATOM 901  C CB  . GLU A 1 117 ? -15.522 27.969  9.295   1.00 93.33 117 A 1 
ATOM 902  C CG  . GLU A 1 117 ? -14.283 28.646  9.903   1.00 83.17 117 A 1 
ATOM 903  C CD  . GLU A 1 117 ? -14.586 29.999  10.576  1.00 78.76 117 A 1 
ATOM 904  O OE1 . GLU A 1 117 ? -13.629 30.583  11.133  1.00 69.65 117 A 1 
ATOM 905  O OE2 . GLU A 1 117 ? -15.765 30.423  10.594  1.00 70.49 117 A 1 
ATOM 906  N N   . GLU A 1 118 ? -17.169 26.052  7.296   1.00 92.45 118 A 1 
ATOM 907  C CA  . GLU A 1 118 ? -18.446 25.417  6.944   1.00 91.15 118 A 1 
ATOM 908  C C   . GLU A 1 118 ? -18.315 24.367  5.823   1.00 90.71 118 A 1 
ATOM 909  O O   . GLU A 1 118 ? -19.299 24.016  5.167   1.00 86.52 118 A 1 
ATOM 910  C CB  . GLU A 1 118 ? -19.490 26.493  6.602   1.00 89.58 118 A 1 
ATOM 911  C CG  . GLU A 1 118 ? -19.858 27.408  7.782   1.00 85.09 118 A 1 
ATOM 912  C CD  . GLU A 1 118 ? -21.006 28.384  7.448   1.00 83.26 118 A 1 
ATOM 913  O OE1 . GLU A 1 118 ? -21.249 29.306  8.256   1.00 74.79 118 A 1 
ATOM 914  O OE2 . GLU A 1 118 ? -21.685 28.205  6.400   1.00 76.22 118 A 1 
ATOM 915  N N   . ASN A 1 119 ? -17.127 23.827  5.593   1.00 90.91 119 A 1 
ATOM 916  C CA  . ASN A 1 119 ? -16.800 22.966  4.441   1.00 89.35 119 A 1 
ATOM 917  C C   . ASN A 1 119 ? -17.715 21.735  4.301   1.00 89.41 119 A 1 
ATOM 918  O O   . ASN A 1 119 ? -17.969 21.275  3.190   1.00 85.27 119 A 1 
ATOM 919  C CB  . ASN A 1 119 ? -15.323 22.562  4.575   1.00 86.02 119 A 1 
ATOM 920  C CG  . ASN A 1 119 ? -14.707 21.877  3.367   1.00 81.86 119 A 1 
ATOM 921  O OD1 . ASN A 1 119 ? -15.244 21.746  2.281   1.00 69.49 119 A 1 
ATOM 922  N ND2 . ASN A 1 119 ? -13.485 21.417  3.518   1.00 74.41 119 A 1 
ATOM 923  N N   . GLU A 1 120 ? -18.270 21.225  5.410   1.00 88.65 120 A 1 
ATOM 924  C CA  . GLU A 1 120 ? -19.218 20.102  5.404   1.00 87.12 120 A 1 
ATOM 925  C C   . GLU A 1 120 ? -20.488 20.401  4.586   1.00 86.84 120 A 1 
ATOM 926  O O   . GLU A 1 120 ? -21.074 19.497  3.992   1.00 83.00 120 A 1 
ATOM 927  C CB  . GLU A 1 120 ? -19.619 19.737  6.843   1.00 85.64 120 A 1 
ATOM 928  C CG  . GLU A 1 120 ? -18.439 19.229  7.691   1.00 75.59 120 A 1 
ATOM 929  C CD  . GLU A 1 120 ? -18.863 18.669  9.064   1.00 70.04 120 A 1 
ATOM 930  O OE1 . GLU A 1 120 ? -17.979 18.108  9.750   1.00 61.11 120 A 1 
ATOM 931  O OE2 . GLU A 1 120 ? -20.065 18.750  9.410   1.00 61.52 120 A 1 
ATOM 932  N N   . TYR A 1 121 ? -20.894 21.675  4.507   1.00 86.39 121 A 1 
ATOM 933  C CA  . TYR A 1 121 ? -22.078 22.131  3.768   1.00 85.64 121 A 1 
ATOM 934  C C   . TYR A 1 121 ? -21.774 22.570  2.332   1.00 86.98 121 A 1 
ATOM 935  O O   . TYR A 1 121 ? -22.706 22.875  1.584   1.00 82.73 121 A 1 
ATOM 936  C CB  . TYR A 1 121 ? -22.770 23.242  4.559   1.00 83.98 121 A 1 
ATOM 937  C CG  . TYR A 1 121 ? -23.176 22.822  5.959   1.00 82.37 121 A 1 
ATOM 938  C CD1 . TYR A 1 121 ? -24.276 21.959  6.146   1.00 77.20 121 A 1 
ATOM 939  C CD2 . TYR A 1 121 ? -22.433 23.261  7.067   1.00 78.76 121 A 1 
ATOM 940  C CE1 . TYR A 1 121 ? -24.635 21.541  7.443   1.00 74.60 121 A 1 
ATOM 941  C CE2 . TYR A 1 121 ? -22.787 22.845  8.368   1.00 74.68 121 A 1 
ATOM 942  C CZ  . TYR A 1 121 ? -23.889 21.984  8.555   1.00 76.71 121 A 1 
ATOM 943  O OH  . TYR A 1 121 ? -24.229 21.579  9.807   1.00 73.57 121 A 1 
ATOM 944  N N   . LEU A 1 122 ? -20.507 22.604  1.934   1.00 86.78 122 A 1 
ATOM 945  C CA  . LEU A 1 122 ? -20.029 23.057  0.621   1.00 87.43 122 A 1 
ATOM 946  C C   . LEU A 1 122 ? -20.610 24.428  0.202   1.00 89.30 122 A 1 
ATOM 947  O O   . LEU A 1 122 ? -21.218 24.545  -0.872  1.00 84.93 122 A 1 
ATOM 948  C CB  . LEU A 1 122 ? -20.263 21.954  -0.423  1.00 85.75 122 A 1 
ATOM 949  C CG  . LEU A 1 122 ? -19.543 20.633  -0.101  1.00 84.47 122 A 1 
ATOM 950  C CD1 . LEU A 1 122 ? -20.003 19.578  -1.084  1.00 79.87 122 A 1 
ATOM 951  C CD2 . LEU A 1 122 ? -18.025 20.751  -0.224  1.00 80.55 122 A 1 
ATOM 952  N N   . PRO A 1 123 ? -20.470 25.470  1.053   1.00 88.61 123 A 1 
ATOM 953  C CA  . PRO A 1 123 ? -21.142 26.745  0.863   1.00 88.36 123 A 1 
ATOM 954  C C   . PRO A 1 123 ? -20.619 27.462  -0.387  1.00 89.41 123 A 1 
ATOM 955  O O   . PRO A 1 123 ? -19.417 27.616  -0.586  1.00 87.91 123 A 1 
ATOM 956  C CB  . PRO A 1 123 ? -20.865 27.536  2.143   1.00 86.38 123 A 1 
ATOM 957  C CG  . PRO A 1 123 ? -19.521 26.995  2.613   1.00 85.62 123 A 1 
ATOM 958  C CD  . PRO A 1 123 ? -19.620 25.523  2.240   1.00 89.47 123 A 1 
ATOM 959  N N   . VAL A 1 124 ? -21.526 27.945  -1.230  1.00 89.64 124 A 1 
ATOM 960  C CA  . VAL A 1 124 ? -21.168 28.705  -2.441  1.00 89.98 124 A 1 
ATOM 961  C C   . VAL A 1 124 ? -21.140 30.218  -2.208  1.00 90.97 124 A 1 
ATOM 962  O O   . VAL A 1 124 ? -20.642 30.954  -3.049  1.00 86.55 124 A 1 
ATOM 963  C CB  . VAL A 1 124 ? -22.078 28.348  -3.631  1.00 87.24 124 A 1 
ATOM 964  C CG1 . VAL A 1 124 ? -21.891 26.879  -4.029  1.00 78.97 124 A 1 
ATOM 965  C CG2 . VAL A 1 124 ? -23.562 28.589  -3.352  1.00 81.89 124 A 1 
ATOM 966  N N   . GLN A 1 125 ? -21.654 30.677  -1.069  1.00 90.72 125 A 1 
ATOM 967  C CA  . GLN A 1 125 ? -21.724 32.088  -0.698  1.00 89.53 125 A 1 
ATOM 968  C C   . GLN A 1 125 ? -20.383 32.699  -0.269  1.00 90.22 125 A 1 
ATOM 969  O O   . GLN A 1 125 ? -20.297 33.918  -0.185  1.00 87.49 125 A 1 
ATOM 970  C CB  . GLN A 1 125 ? -22.796 32.304  0.378   1.00 86.67 125 A 1 
ATOM 971  C CG  . GLN A 1 125 ? -22.542 31.655  1.756   1.00 77.18 125 A 1 
ATOM 972  C CD  . GLN A 1 125 ? -23.012 30.206  1.885   1.00 76.36 125 A 1 
ATOM 973  O OE1 . GLN A 1 125 ? -23.282 29.502  0.923   1.00 68.41 125 A 1 
ATOM 974  N NE2 . GLN A 1 125 ? -23.131 29.703  3.094   1.00 66.45 125 A 1 
ATOM 975  N N   . TYR A 1 126 ? -19.346 31.896  -0.017  1.00 92.52 126 A 1 
ATOM 976  C CA  . TYR A 1 126 ? -18.023 32.345  0.418   1.00 92.85 126 A 1 
ATOM 977  C C   . TYR A 1 126 ? -16.975 32.098  -0.677  1.00 93.73 126 A 1 
ATOM 978  O O   . TYR A 1 126 ? -16.288 31.069  -0.653  1.00 91.91 126 A 1 
ATOM 979  C CB  . TYR A 1 126 ? -17.663 31.659  1.740   1.00 91.84 126 A 1 
ATOM 980  C CG  . TYR A 1 126 ? -18.690 31.795  2.849   1.00 91.32 126 A 1 
ATOM 981  C CD1 . TYR A 1 126 ? -19.203 33.053  3.218   1.00 86.89 126 A 1 
ATOM 982  C CD2 . TYR A 1 126 ? -19.131 30.640  3.523   1.00 88.01 126 A 1 
ATOM 983  C CE1 . TYR A 1 126 ? -20.154 33.158  4.253   1.00 85.96 126 A 1 
ATOM 984  C CE2 . TYR A 1 126 ? -20.075 30.738  4.558   1.00 86.01 126 A 1 
ATOM 985  C CZ  . TYR A 1 126 ? -20.592 31.995  4.925   1.00 87.30 126 A 1 
ATOM 986  O OH  . TYR A 1 126 ? -21.507 32.082  5.923   1.00 84.39 126 A 1 
ATOM 987  N N   . PRO A 1 127 ? -16.870 32.988  -1.686  1.00 94.73 127 A 1 
ATOM 988  C CA  . PRO A 1 127 ? -15.890 32.840  -2.753  1.00 94.82 127 A 1 
ATOM 989  C C   . PRO A 1 127 ? -14.461 33.134  -2.260  1.00 95.21 127 A 1 
ATOM 990  O O   . PRO A 1 127 ? -14.253 33.829  -1.268  1.00 94.19 127 A 1 
ATOM 991  C CB  . PRO A 1 127 ? -16.345 33.814  -3.838  1.00 93.69 127 A 1 
ATOM 992  C CG  . PRO A 1 127 ? -16.975 34.945  -3.028  1.00 92.22 127 A 1 
ATOM 993  C CD  . PRO A 1 127 ? -17.633 34.209  -1.866  1.00 94.29 127 A 1 
ATOM 994  N N   . VAL A 1 128 ? -13.463 32.624  -2.986  1.00 95.54 128 A 1 
ATOM 995  C CA  . VAL A 1 128 ? -12.040 32.935  -2.774  1.00 96.05 128 A 1 
ATOM 996  C C   . VAL A 1 128 ? -11.796 34.427  -3.020  1.00 95.76 128 A 1 
ATOM 997  O O   . VAL A 1 128 ? -12.368 34.989  -3.957  1.00 93.55 128 A 1 
ATOM 998  C CB  . VAL A 1 128 ? -11.152 32.076  -3.697  1.00 95.24 128 A 1 
ATOM 999  C CG1 . VAL A 1 128 ? -9.660  32.394  -3.569  1.00 90.29 128 A 1 
ATOM 1000 C CG2 . VAL A 1 128 ? -11.315 30.582  -3.386  1.00 90.12 128 A 1 
ATOM 1001 N N   . ALA A 1 129 ? -10.922 35.040  -2.196  1.00 94.72 129 A 1 
ATOM 1002 C CA  . ALA A 1 129 ? -10.501 36.440  -2.297  1.00 94.32 129 A 1 
ATOM 1003 C C   . ALA A 1 129 ? -11.685 37.417  -2.449  1.00 94.12 129 A 1 
ATOM 1004 O O   . ALA A 1 129 ? -11.720 38.232  -3.369  1.00 90.11 129 A 1 
ATOM 1005 C CB  . ALA A 1 129 ? -9.441  36.564  -3.395  1.00 93.61 129 A 1 
ATOM 1006 N N   . ASP A 1 130 ? -12.705 37.271  -1.593  1.00 93.92 130 A 1 
ATOM 1007 C CA  . ASP A 1 130 ? -13.933 38.085  -1.581  1.00 93.30 130 A 1 
ATOM 1008 C C   . ASP A 1 130 ? -14.665 38.185  -2.933  1.00 93.64 130 A 1 
ATOM 1009 O O   . ASP A 1 130 ? -15.423 39.121  -3.201  1.00 89.68 130 A 1 
ATOM 1010 C CB  . ASP A 1 130 ? -13.663 39.448  -0.933  1.00 91.47 130 A 1 
ATOM 1011 C CG  . ASP A 1 130 ? -13.266 39.324  0.540   1.00 84.66 130 A 1 
ATOM 1012 O OD1 . ASP A 1 130 ? -13.868 38.465  1.218   1.00 77.66 130 A 1 
ATOM 1013 O OD2 . ASP A 1 130 ? -12.418 40.133  0.964   1.00 77.74 130 A 1 
ATOM 1014 N N   . GLY A 1 131 ? -14.481 37.182  -3.797  1.00 91.33 131 A 1 
ATOM 1015 C CA  . GLY A 1 131 ? -15.125 37.137  -5.110  1.00 91.39 131 A 1 
ATOM 1016 C C   . GLY A 1 131 ? -14.376 37.903  -6.199  1.00 92.67 131 A 1 
ATOM 1017 O O   . GLY A 1 131 ? -15.001 38.278  -7.193  1.00 89.50 131 A 1 
ATOM 1018 N N   . GLU A 1 132 ? -13.057 38.113  -6.047  1.00 94.09 132 A 1 
ATOM 1019 C CA  . GLU A 1 132 ? -12.206 38.602  -7.139  1.00 94.37 132 A 1 
ATOM 1020 C C   . GLU A 1 132 ? -12.373 37.727  -8.395  1.00 94.79 132 A 1 
ATOM 1021 O O   . GLU A 1 132 ? -12.670 36.526  -8.327  1.00 92.76 132 A 1 
ATOM 1022 C CB  . GLU A 1 132 ? -10.734 38.691  -6.686  1.00 93.85 132 A 1 
ATOM 1023 C CG  . GLU A 1 132 ? -9.857  39.398  -7.740  1.00 89.23 132 A 1 
ATOM 1024 C CD  . GLU A 1 132 ? -8.385  39.591  -7.342  1.00 87.12 132 A 1 
ATOM 1025 O OE1 . GLU A 1 132 ? -7.594  39.922  -8.265  1.00 76.64 132 A 1 
ATOM 1026 O OE2 . GLU A 1 132 ? -8.058  39.433  -6.148  1.00 79.36 132 A 1 
ATOM 1027 N N   . SER A 1 133 ? -12.208 38.349  -9.569  1.00 95.90 133 A 1 
ATOM 1028 C CA  . SER A 1 133 ? -12.348 37.659  -10.855 1.00 96.12 133 A 1 
ATOM 1029 C C   . SER A 1 133 ? -11.398 36.461  -10.943 1.00 96.49 133 A 1 
ATOM 1030 O O   . SER A 1 133 ? -10.201 36.572  -10.681 1.00 95.22 133 A 1 
ATOM 1031 C CB  . SER A 1 133 ? -12.127 38.633  -12.016 1.00 94.76 133 A 1 
ATOM 1032 O OG  . SER A 1 133 ? -11.669 38.023  -13.207 1.00 89.48 133 A 1 
ATOM 1033 N N   . VAL A 1 134 ? -11.953 35.328  -11.346 1.00 96.44 134 A 1 
ATOM 1034 C CA  . VAL A 1 134 ? -11.209 34.078  -11.529 1.00 96.72 134 A 1 
ATOM 1035 C C   . VAL A 1 134 ? -10.044 34.262  -12.490 1.00 96.99 134 A 1 
ATOM 1036 O O   . VAL A 1 134 ? -8.971  33.717  -12.244 1.00 95.80 134 A 1 
ATOM 1037 C CB  . VAL A 1 134 ? -12.155 32.980  -12.048 1.00 95.12 134 A 1 
ATOM 1038 C CG1 . VAL A 1 134 ? -11.416 31.721  -12.514 1.00 88.56 134 A 1 
ATOM 1039 C CG2 . VAL A 1 134 ? -13.131 32.557  -10.953 1.00 87.63 134 A 1 
ATOM 1040 N N   . GLU A 1 135 ? -10.226 35.026  -13.560 1.00 96.40 135 A 1 
ATOM 1041 C CA  . GLU A 1 135 ? -9.199  35.280  -14.564 1.00 95.93 135 A 1 
ATOM 1042 C C   . GLU A 1 135 ? -7.974  35.961  -13.938 1.00 96.23 135 A 1 
ATOM 1043 O O   . GLU A 1 135 ? -6.856  35.494  -14.136 1.00 94.91 135 A 1 
ATOM 1044 C CB  . GLU A 1 135 ? -9.763  36.135  -15.714 1.00 94.97 135 A 1 
ATOM 1045 C CG  . GLU A 1 135 ? -10.916 35.478  -16.509 1.00 84.63 135 A 1 
ATOM 1046 C CD  . GLU A 1 135 ? -12.278 35.412  -15.789 1.00 75.92 135 A 1 
ATOM 1047 O OE1 . GLU A 1 135 ? -13.111 34.582  -16.220 1.00 65.83 135 A 1 
ATOM 1048 O OE2 . GLU A 1 135 ? -12.485 36.165  -14.802 1.00 65.18 135 A 1 
ATOM 1049 N N   . ASN A 1 136 ? -8.194  36.992  -13.112 1.00 96.83 136 A 1 
ATOM 1050 C CA  . ASN A 1 136 ? -7.117  37.707  -12.431 1.00 96.45 136 A 1 
ATOM 1051 C C   . ASN A 1 136 ? -6.384  36.792  -11.442 1.00 96.66 136 A 1 
ATOM 1052 O O   . ASN A 1 136 ? -5.159  36.737  -11.440 1.00 95.22 136 A 1 
ATOM 1053 C CB  . ASN A 1 136 ? -7.682  38.917  -11.674 1.00 95.57 136 A 1 
ATOM 1054 C CG  . ASN A 1 136 ? -8.259  40.017  -12.538 1.00 87.81 136 A 1 
ATOM 1055 O OD1 . ASN A 1 136 ? -8.172  40.054  -13.754 1.00 78.89 136 A 1 
ATOM 1056 N ND2 . ASN A 1 136 ? -8.873  40.989  -11.901 1.00 79.05 136 A 1 
ATOM 1057 N N   . LEU A 1 137 ? -7.131  36.042  -10.617 1.00 96.44 137 A 1 
ATOM 1058 C CA  . LEU A 1 137 ? -6.545  35.126  -9.633  1.00 96.29 137 A 1 
ATOM 1059 C C   . LEU A 1 137 ? -5.724  34.017  -10.299 1.00 96.58 137 A 1 
ATOM 1060 O O   . LEU A 1 137 ? -4.637  33.677  -9.833  1.00 95.83 137 A 1 
ATOM 1061 C CB  . LEU A 1 137 ? -7.664  34.508  -8.780  1.00 95.93 137 A 1 
ATOM 1062 C CG  . LEU A 1 137 ? -8.363  35.486  -7.821  1.00 94.23 137 A 1 
ATOM 1063 C CD1 . LEU A 1 137 ? -9.550  34.786  -7.159  1.00 91.03 137 A 1 
ATOM 1064 C CD2 . LEU A 1 137 ? -7.416  35.972  -6.719  1.00 91.53 137 A 1 
ATOM 1065 N N   . VAL A 1 138 ? -6.225  33.445  -11.391 1.00 96.92 138 A 1 
ATOM 1066 C CA  . VAL A 1 138 ? -5.519  32.398  -12.137 1.00 96.72 138 A 1 
ATOM 1067 C C   . VAL A 1 138 ? -4.230  32.941  -12.753 1.00 96.54 138 A 1 
ATOM 1068 O O   . VAL A 1 138 ? -3.207  32.264  -12.665 1.00 95.63 138 A 1 
ATOM 1069 C CB  . VAL A 1 138 ? -6.436  31.762  -13.199 1.00 96.11 138 A 1 
ATOM 1070 C CG1 . VAL A 1 138 ? -5.678  30.857  -14.181 1.00 93.03 138 A 1 
ATOM 1071 C CG2 . VAL A 1 138 ? -7.507  30.892  -12.525 1.00 93.54 138 A 1 
ATOM 1072 N N   . GLU A 1 139 ? -4.250  34.141  -13.344 1.00 96.60 139 A 1 
ATOM 1073 C CA  . GLU A 1 139 ? -3.057  34.773  -13.922 1.00 96.20 139 A 1 
ATOM 1074 C C   . GLU A 1 139 ? -1.991  35.020  -12.849 1.00 96.07 139 A 1 
ATOM 1075 O O   . GLU A 1 139 ? -0.867  34.525  -12.970 1.00 94.66 139 A 1 
ATOM 1076 C CB  . GLU A 1 139 ? -3.477  36.063  -14.656 1.00 95.78 139 A 1 
ATOM 1077 C CG  . GLU A 1 139 ? -2.328  36.702  -15.455 1.00 85.16 139 A 1 
ATOM 1078 C CD  . GLU A 1 139 ? -2.777  37.882  -16.345 1.00 80.20 139 A 1 
ATOM 1079 O OE1 . GLU A 1 139 ? -1.974  38.294  -17.212 1.00 70.75 139 A 1 
ATOM 1080 O OE2 . GLU A 1 139 ? -3.928  38.353  -16.204 1.00 71.18 139 A 1 
ATOM 1081 N N   . GLN A 1 140 ? -2.370  35.656  -11.743 1.00 96.48 140 A 1 
ATOM 1082 C CA  . GLN A 1 140 ? -1.457  35.942  -10.635 1.00 95.90 140 A 1 
ATOM 1083 C C   . GLN A 1 140 ? -0.855  34.672  -10.006 1.00 96.21 140 A 1 
ATOM 1084 O O   . GLN A 1 140 ? 0.329   34.632  -9.663  1.00 95.04 140 A 1 
ATOM 1085 C CB  . GLN A 1 140 ? -2.221  36.725  -9.565  1.00 95.24 140 A 1 
ATOM 1086 C CG  . GLN A 1 140 ? -2.614  38.165  -9.954  1.00 89.62 140 A 1 
ATOM 1087 C CD  . GLN A 1 140 ? -3.419  38.824  -8.832  1.00 88.34 140 A 1 
ATOM 1088 O OE1 . GLN A 1 140 ? -3.134  38.651  -7.657  1.00 81.24 140 A 1 
ATOM 1089 N NE2 . GLN A 1 140 ? -4.432  39.599  -9.120  1.00 78.49 140 A 1 
ATOM 1090 N N   . LEU A 1 141 ? -1.642  33.608  -9.841  1.00 95.89 141 A 1 
ATOM 1091 C CA  . LEU A 1 141 ? -1.157  32.342  -9.283  1.00 95.92 141 A 1 
ATOM 1092 C C   . LEU A 1 141 ? -0.274  31.565  -10.269 1.00 95.71 141 A 1 
ATOM 1093 O O   . LEU A 1 141 ? 0.626   30.847  -9.829  1.00 94.53 141 A 1 
ATOM 1094 C CB  . LEU A 1 141 ? -2.348  31.493  -8.823  1.00 95.93 141 A 1 
ATOM 1095 C CG  . LEU A 1 141 ? -3.058  32.019  -7.563  1.00 95.37 141 A 1 
ATOM 1096 C CD1 . LEU A 1 141 ? -4.365  31.253  -7.369  1.00 92.94 141 A 1 
ATOM 1097 C CD2 . LEU A 1 141 ? -2.213  31.824  -6.300  1.00 93.44 141 A 1 
ATOM 1098 N N   . LYS A 1 142 ? -0.497  31.702  -11.584 1.00 96.13 142 A 1 
ATOM 1099 C CA  . LYS A 1 142 ? 0.357   31.079  -12.612 1.00 95.42 142 A 1 
ATOM 1100 C C   . LYS A 1 142 ? 1.761   31.681  -12.661 1.00 95.27 142 A 1 
ATOM 1101 O O   . LYS A 1 142 ? 2.697   30.961  -13.006 1.00 93.29 142 A 1 
ATOM 1102 C CB  . LYS A 1 142 ? -0.313  31.144  -13.995 1.00 94.58 142 A 1 
ATOM 1103 C CG  . LYS A 1 142 ? -1.339  30.015  -14.163 1.00 87.95 142 A 1 
ATOM 1104 C CD  . LYS A 1 142 ? -1.918  29.971  -15.589 1.00 84.23 142 A 1 
ATOM 1105 C CE  . LYS A 1 142 ? -2.852  28.758  -15.682 1.00 77.42 142 A 1 
ATOM 1106 N NZ  . LYS A 1 142 ? -3.118  28.314  -17.076 1.00 69.12 142 A 1 
ATOM 1107 N N   . ASP A 1 143 ? 1.928   32.941  -12.245 1.00 95.11 143 A 1 
ATOM 1108 C CA  . ASP A 1 143 ? 3.235   33.606  -12.162 1.00 94.96 143 A 1 
ATOM 1109 C C   . ASP A 1 143 ? 4.128   33.064  -11.024 1.00 94.79 143 A 1 
ATOM 1110 O O   . ASP A 1 143 ? 5.324   33.372  -10.948 1.00 92.03 143 A 1 
ATOM 1111 C CB  . ASP A 1 143 ? 3.024   35.122  -12.012 1.00 94.45 143 A 1 
ATOM 1112 C CG  . ASP A 1 143 ? 2.603   35.828  -13.310 1.00 87.16 143 A 1 
ATOM 1113 O OD1 . ASP A 1 143 ? 2.752   35.226  -14.400 1.00 81.52 143 A 1 
ATOM 1114 O OD2 . ASP A 1 143 ? 2.242   37.022  -13.201 1.00 81.87 143 A 1 
ATOM 1115 N N   . ILE A 1 144 ? 3.591   32.236  -10.118 1.00 94.48 144 A 1 
ATOM 1116 C CA  . ILE A 1 144 ? 4.371   31.616  -9.044  1.00 94.29 144 A 1 
ATOM 1117 C C   . ILE A 1 144 ? 5.260   30.502  -9.621  1.00 94.00 144 A 1 
ATOM 1118 O O   . ILE A 1 144 ? 4.788   29.502  -10.164 1.00 92.44 144 A 1 
ATOM 1119 C CB  . ILE A 1 144 ? 3.463   31.107  -7.900  1.00 94.38 144 A 1 
ATOM 1120 C CG1 . ILE A 1 144 ? 2.643   32.267  -7.279  1.00 92.63 144 A 1 
ATOM 1121 C CG2 . ILE A 1 144 ? 4.308   30.404  -6.819  1.00 92.02 144 A 1 
ATOM 1122 C CD1 . ILE A 1 144 ? 1.613   31.820  -6.238  1.00 90.49 144 A 1 
ATOM 1123 N N   . ASP A 1 145 ? 6.585   30.607  -9.395  1.00 93.87 145 A 1 
ATOM 1124 C CA  . ASP A 1 145 ? 7.538   29.574  -9.801  1.00 93.21 145 A 1 
ATOM 1125 C C   . ASP A 1 145 ? 7.138   28.182  -9.293  1.00 93.38 145 A 1 
ATOM 1126 O O   . ASP A 1 145 ? 6.974   27.959  -8.090  1.00 91.22 145 A 1 
ATOM 1127 C CB  . ASP A 1 145 ? 8.949   29.842  -9.263  1.00 91.55 145 A 1 
ATOM 1128 C CG  . ASP A 1 145 ? 9.502   31.225  -9.575  1.00 82.16 145 A 1 
ATOM 1129 O OD1 . ASP A 1 145 ? 9.584   31.561  -10.767 1.00 74.62 145 A 1 
ATOM 1130 O OD2 . ASP A 1 145 ? 9.872   31.879  -8.561  1.00 76.41 145 A 1 
ATOM 1131 N N   . GLY A 1 146 ? 7.084   27.219  -10.200 1.00 92.01 146 A 1 
ATOM 1132 C CA  . GLY A 1 146 ? 6.750   25.823  -9.904  1.00 91.85 146 A 1 
ATOM 1133 C C   . GLY A 1 146 ? 5.270   25.474  -10.071 1.00 93.02 146 A 1 
ATOM 1134 O O   . GLY A 1 146 ? 4.943   24.282  -10.021 1.00 91.08 146 A 1 
ATOM 1135 N N   . VAL A 1 147 ? 4.391   26.450  -10.320 1.00 94.21 147 A 1 
ATOM 1136 C CA  . VAL A 1 147 ? 3.003   26.221  -10.748 1.00 94.88 147 A 1 
ATOM 1137 C C   . VAL A 1 147 ? 2.985   25.737  -12.199 1.00 94.49 147 A 1 
ATOM 1138 O O   . VAL A 1 147 ? 3.670   26.289  -13.055 1.00 93.05 147 A 1 
ATOM 1139 C CB  . VAL A 1 147 ? 2.144   27.483  -10.556 1.00 94.74 147 A 1 
ATOM 1140 C CG1 . VAL A 1 147 ? 0.721   27.296  -11.088 1.00 92.27 147 A 1 
ATOM 1141 C CG2 . VAL A 1 147 ? 2.038   27.820  -9.060  1.00 92.21 147 A 1 
ATOM 1142 N N   . GLN A 1 148 ? 2.232   24.679  -12.471 1.00 94.90 148 A 1 
ATOM 1143 C CA  . GLN A 1 148 ? 2.002   24.164  -13.821 1.00 94.26 148 A 1 
ATOM 1144 C C   . GLN A 1 148 ? 0.662   24.663  -14.358 1.00 94.73 148 A 1 
ATOM 1145 O O   . GLN A 1 148 ? 0.613   25.244  -15.435 1.00 93.39 148 A 1 
ATOM 1146 C CB  . GLN A 1 148 ? 2.039   22.628  -13.827 1.00 93.24 148 A 1 
ATOM 1147 C CG  . GLN A 1 148 ? 3.427   22.082  -13.482 1.00 87.45 148 A 1 
ATOM 1148 C CD  . GLN A 1 148 ? 3.480   20.561  -13.576 1.00 84.77 148 A 1 
ATOM 1149 O OE1 . GLN A 1 148 ? 2.613   19.830  -13.142 1.00 74.41 148 A 1 
ATOM 1150 N NE2 . GLN A 1 148 ? 4.526   20.001  -14.141 1.00 71.99 148 A 1 
ATOM 1151 N N   . GLU A 1 149 ? -0.411  24.434  -13.588 1.00 95.16 149 A 1 
ATOM 1152 C CA  . GLU A 1 149 ? -1.769  24.833  -13.951 1.00 95.61 149 A 1 
ATOM 1153 C C   . GLU A 1 149 ? -2.563  25.265  -12.713 1.00 96.21 149 A 1 
ATOM 1154 O O   . GLU A 1 149 ? -2.327  24.778  -11.606 1.00 95.10 149 A 1 
ATOM 1155 C CB  . GLU A 1 149 ? -2.504  23.696  -14.677 1.00 94.90 149 A 1 
ATOM 1156 C CG  . GLU A 1 149 ? -1.969  23.399  -16.090 1.00 89.53 149 A 1 
ATOM 1157 C CD  . GLU A 1 149 ? -2.142  24.562  -17.091 1.00 89.24 149 A 1 
ATOM 1158 O OE1 . GLU A 1 149 ? -1.552  24.459  -18.183 1.00 80.01 149 A 1 
ATOM 1159 O OE2 . GLU A 1 149 ? -2.832  25.567  -16.782 1.00 80.22 149 A 1 
ATOM 1160 N N   . VAL A 1 150 ? -3.528  26.161  -12.924 1.00 96.23 150 A 1 
ATOM 1161 C CA  . VAL A 1 150 ? -4.467  26.634  -11.899 1.00 96.96 150 A 1 
ATOM 1162 C C   . VAL A 1 150 ? -5.873  26.528  -12.464 1.00 97.12 150 A 1 
ATOM 1163 O O   . VAL A 1 150 ? -6.159  27.103  -13.517 1.00 96.15 150 A 1 
ATOM 1164 C CB  . VAL A 1 150 ? -4.179  28.081  -11.461 1.00 96.59 150 A 1 
ATOM 1165 C CG1 . VAL A 1 150 ? -5.098  28.494  -10.302 1.00 94.07 150 A 1 
ATOM 1166 C CG2 . VAL A 1 150 ? -2.728  28.270  -11.008 1.00 94.14 150 A 1 
ATOM 1167 N N   . PHE A 1 151 ? -6.752  25.820  -11.757 1.00 97.22 151 A 1 
ATOM 1168 C CA  . PHE A 1 151 ? -8.130  25.612  -12.177 1.00 97.30 151 A 1 
ATOM 1169 C C   . PHE A 1 151 ? -9.115  26.078  -11.108 1.00 97.47 151 A 1 
ATOM 1170 O O   . PHE A 1 151 ? -8.973  25.718  -9.935  1.00 96.75 151 A 1 
ATOM 1171 C CB  . PHE A 1 151 ? -8.351  24.139  -12.531 1.00 96.88 151 A 1 
ATOM 1172 C CG  . PHE A 1 151 ? -7.502  23.652  -13.686 1.00 96.75 151 A 1 
ATOM 1173 C CD1 . PHE A 1 151 ? -7.685  24.191  -14.972 1.00 94.79 151 A 1 
ATOM 1174 C CD2 . PHE A 1 151 ? -6.521  22.667  -13.477 1.00 94.93 151 A 1 
ATOM 1175 C CE1 . PHE A 1 151 ? -6.892  23.746  -16.045 1.00 94.12 151 A 1 
ATOM 1176 C CE2 . PHE A 1 151 ? -5.729  22.219  -14.550 1.00 94.19 151 A 1 
ATOM 1177 C CZ  . PHE A 1 151 ? -5.913  22.760  -15.834 1.00 94.62 151 A 1 
ATOM 1178 N N   . PRO A 1 152 ? -10.146 26.855  -11.497 1.00 97.55 152 A 1 
ATOM 1179 C CA  . PRO A 1 152 ? -11.266 27.142  -10.620 1.00 97.54 152 A 1 
ATOM 1180 C C   . PRO A 1 152 ? -12.226 25.948  -10.581 1.00 97.49 152 A 1 
ATOM 1181 O O   . PRO A 1 152 ? -12.517 25.327  -11.611 1.00 96.55 152 A 1 
ATOM 1182 C CB  . PRO A 1 152 ? -11.909 28.385  -11.220 1.00 96.98 152 A 1 
ATOM 1183 C CG  . PRO A 1 152 ? -11.688 28.201  -12.722 1.00 96.15 152 A 1 
ATOM 1184 C CD  . PRO A 1 152 ? -10.341 27.487  -12.794 1.00 97.09 152 A 1 
ATOM 1185 N N   . ARG A 1 153 ? -12.765 25.649  -9.402  1.00 96.74 153 A 1 
ATOM 1186 C CA  . ARG A 1 153 ? -13.747 24.574  -9.211  1.00 96.89 153 A 1 
ATOM 1187 C C   . ARG A 1 153 ? -14.911 25.046  -8.350  1.00 96.88 153 A 1 
ATOM 1188 O O   . ARG A 1 153 ? -14.743 25.856  -7.439  1.00 95.77 153 A 1 
ATOM 1189 C CB  . ARG A 1 153 ? -13.077 23.340  -8.592  1.00 95.82 153 A 1 
ATOM 1190 C CG  . ARG A 1 153 ? -12.061 22.661  -9.518  1.00 93.94 153 A 1 
ATOM 1191 C CD  . ARG A 1 153 ? -11.524 21.402  -8.836  1.00 94.31 153 A 1 
ATOM 1192 N NE  . ARG A 1 153 ? -10.609 20.647  -9.702  1.00 92.61 153 A 1 
ATOM 1193 C CZ  . ARG A 1 153 ? -9.891  19.593  -9.361  1.00 93.13 153 A 1 
ATOM 1194 N NH1 . ARG A 1 153 ? -9.880  19.105  -8.152  1.00 87.95 153 A 1 
ATOM 1195 N NH2 . ARG A 1 153 ? -9.161  19.001  -10.251 1.00 86.40 153 A 1 
ATOM 1196 N N   . ILE A 1 154 ? -16.086 24.497  -8.612  1.00 96.17 154 A 1 
ATOM 1197 C CA  . ILE A 1 154 ? -17.281 24.687  -7.790  1.00 95.96 154 A 1 
ATOM 1198 C C   . ILE A 1 154 ? -17.858 23.313  -7.488  1.00 95.81 154 A 1 
ATOM 1199 O O   . ILE A 1 154 ? -18.100 22.526  -8.403  1.00 95.03 154 A 1 
ATOM 1200 C CB  . ILE A 1 154 ? -18.317 25.600  -8.485  1.00 95.46 154 A 1 
ATOM 1201 C CG1 . ILE A 1 154 ? -17.747 27.003  -8.782  1.00 92.78 154 A 1 
ATOM 1202 C CG2 . ILE A 1 154 ? -19.580 25.725  -7.606  1.00 92.47 154 A 1 
ATOM 1203 C CD1 . ILE A 1 154 ? -18.573 27.783  -9.812  1.00 90.21 154 A 1 
ATOM 1204 N N   . LEU A 1 155 ? -18.113 23.042  -6.209  1.00 95.62 155 A 1 
ATOM 1205 C CA  . LEU A 1 155 ? -18.759 21.811  -5.765  1.00 95.37 155 A 1 
ATOM 1206 C C   . LEU A 1 155 ? -19.931 22.159  -4.848  1.00 95.30 155 A 1 
ATOM 1207 O O   . LEU A 1 155 ? -19.752 22.847  -3.845  1.00 93.67 155 A 1 
ATOM 1208 C CB  . LEU A 1 155 ? -17.708 20.916  -5.081  1.00 94.42 155 A 1 
ATOM 1209 C CG  . LEU A 1 155 ? -18.229 19.506  -4.743  1.00 92.53 155 A 1 
ATOM 1210 C CD1 . LEU A 1 155 ? -18.495 18.678  -5.999  1.00 87.53 155 A 1 
ATOM 1211 C CD2 . LEU A 1 155 ? -17.194 18.768  -3.900  1.00 87.38 155 A 1 
ATOM 1212 N N   . THR A 1 156 ? -21.135 21.701  -5.180  1.00 94.30 156 A 1 
ATOM 1213 C CA  . THR A 1 156 ? -22.329 21.969  -4.369  1.00 94.04 156 A 1 
ATOM 1214 C C   . THR A 1 156 ? -23.319 20.812  -4.416  1.00 93.87 156 A 1 
ATOM 1215 O O   . THR A 1 156 ? -23.282 19.973  -5.320  1.00 92.77 156 A 1 
ATOM 1216 C CB  . THR A 1 156 ? -22.980 23.302  -4.779  1.00 93.48 156 A 1 
ATOM 1217 O OG1 . THR A 1 156 ? -23.962 23.662  -3.841  1.00 83.86 156 A 1 
ATOM 1218 C CG2 . THR A 1 156 ? -23.638 23.274  -6.156  1.00 85.30 156 A 1 
ATOM 1219 N N   . TYR A 1 157 ? -24.219 20.772  -3.439  1.00 93.17 157 A 1 
ATOM 1220 C CA  . TYR A 1 157 ? -25.277 19.768  -3.392  1.00 92.85 157 A 1 
ATOM 1221 C C   . TYR A 1 157 ? -26.380 20.058  -4.415  1.00 93.23 157 A 1 
ATOM 1222 O O   . TYR A 1 157 ? -26.792 21.202  -4.624  1.00 91.97 157 A 1 
ATOM 1223 C CB  . TYR A 1 157 ? -25.849 19.662  -1.975  1.00 91.15 157 A 1 
ATOM 1224 C CG  . TYR A 1 157 ? -24.891 19.030  -0.985  1.00 86.54 157 A 1 
ATOM 1225 C CD1 . TYR A 1 157 ? -24.661 17.642  -1.024  1.00 81.04 157 A 1 
ATOM 1226 C CD2 . TYR A 1 157 ? -24.224 19.823  -0.033  1.00 79.99 157 A 1 
ATOM 1227 C CE1 . TYR A 1 157 ? -23.758 17.046  -0.122  1.00 75.45 157 A 1 
ATOM 1228 C CE2 . TYR A 1 157 ? -23.318 19.232  0.871   1.00 75.16 157 A 1 
ATOM 1229 C CZ  . TYR A 1 157 ? -23.080 17.842  0.824   1.00 75.94 157 A 1 
ATOM 1230 O OH  . TYR A 1 157 ? -22.195 17.274  1.684   1.00 73.00 157 A 1 
ATOM 1231 N N   . ALA A 1 158 ? -26.913 18.992  -4.999  1.00 93.08 158 A 1 
ATOM 1232 C CA  . ALA A 1 158 ? -28.118 19.015  -5.809  1.00 92.83 158 A 1 
ATOM 1233 C C   . ALA A 1 158 ? -29.118 17.970  -5.316  1.00 93.21 158 A 1 
ATOM 1234 O O   . ALA A 1 158 ? -28.776 16.804  -5.105  1.00 91.80 158 A 1 
ATOM 1235 C CB  . ALA A 1 158 ? -27.758 18.784  -7.272  1.00 91.72 158 A 1 
ATOM 1236 N N   . THR A 1 159 ? -30.370 18.392  -5.197  1.00 93.29 159 A 1 
ATOM 1237 C CA  . THR A 1 159 ? -31.501 17.491  -4.969  1.00 92.87 159 A 1 
ATOM 1238 C C   . THR A 1 159 ? -32.172 17.201  -6.305  1.00 93.07 159 A 1 
ATOM 1239 O O   . THR A 1 159 ? -32.661 18.117  -6.970  1.00 91.99 159 A 1 
ATOM 1240 C CB  . THR A 1 159 ? -32.499 18.088  -3.971  1.00 91.80 159 A 1 
ATOM 1241 O OG1 . THR A 1 159 ? -31.843 18.389  -2.766  1.00 81.44 159 A 1 
ATOM 1242 C CG2 . THR A 1 159 ? -33.622 17.109  -3.632  1.00 80.66 159 A 1 
ATOM 1243 N N   . LEU A 1 160 ? -32.187 15.931  -6.703  1.00 92.15 160 A 1 
ATOM 1244 C CA  . LEU A 1 160 ? -32.778 15.498  -7.963  1.00 91.91 160 A 1 
ATOM 1245 C C   . LEU A 1 160 ? -34.291 15.315  -7.806  1.00 91.40 160 A 1 
ATOM 1246 O O   . LEU A 1 160 ? -34.765 14.711  -6.838  1.00 88.60 160 A 1 
ATOM 1247 C CB  . LEU A 1 160 ? -32.104 14.218  -8.472  1.00 91.21 160 A 1 
ATOM 1248 C CG  . LEU A 1 160 ? -30.571 14.282  -8.584  1.00 90.54 160 A 1 
ATOM 1249 C CD1 . LEU A 1 160 ? -30.082 13.029  -9.306  1.00 84.06 160 A 1 
ATOM 1250 C CD2 . LEU A 1 160 ? -30.078 15.498  -9.366  1.00 84.56 160 A 1 
ATOM 1251 N N   . GLN A 1 161 ? -35.036 15.844  -8.761  1.00 91.63 161 A 1 
ATOM 1252 C CA  . GLN A 1 161 ? -36.482 15.692  -8.834  1.00 89.44 161 A 1 
ATOM 1253 C C   . GLN A 1 161 ? -36.814 14.427  -9.643  1.00 88.14 161 A 1 
ATOM 1254 O O   . GLN A 1 161 ? -36.161 14.137  -10.640 1.00 80.10 161 A 1 
ATOM 1255 C CB  . GLN A 1 161 ? -37.117 16.950  -9.453  1.00 86.43 161 A 1 
ATOM 1256 C CG  . GLN A 1 161 ? -36.740 18.266  -8.738  1.00 80.72 161 A 1 
ATOM 1257 C CD  . GLN A 1 161 ? -37.131 18.292  -7.264  1.00 74.85 161 A 1 
ATOM 1258 O OE1 . GLN A 1 161 ? -38.214 17.902  -6.860  1.00 66.77 161 A 1 
ATOM 1259 N NE2 . GLN A 1 161 ? -36.266 18.756  -6.392  1.00 63.21 161 A 1 
ATOM 1260 N N   . GLU A 1 162 ? -37.825 13.681  -9.197  1.00 86.26 162 A 1 
ATOM 1261 C CA  . GLU A 1 162 ? -38.364 12.532  -9.945  1.00 85.63 162 A 1 
ATOM 1262 C C   . GLU A 1 162 ? -37.330 11.445  -10.306 1.00 86.12 162 A 1 
ATOM 1263 O O   . GLU A 1 162 ? -37.468 10.737  -11.297 1.00 77.27 162 A 1 
ATOM 1264 C CB  . GLU A 1 162 ? -39.177 13.016  -11.164 1.00 80.86 162 A 1 
ATOM 1265 C CG  . GLU A 1 162 ? -40.308 13.974  -10.760 1.00 74.25 162 A 1 
ATOM 1266 C CD  . GLU A 1 162 ? -41.147 14.475  -11.947 1.00 68.40 162 A 1 
ATOM 1267 O OE1 . GLU A 1 162 ? -42.128 15.200  -11.664 1.00 62.02 162 A 1 
ATOM 1268 O OE2 . GLU A 1 162 ? -40.810 14.151  -13.107 1.00 62.31 162 A 1 
ATOM 1269 N N   . ASN A 1 163 ? -36.282 11.267  -9.474  1.00 86.75 163 A 1 
ATOM 1270 C CA  . ASN A 1 163 ? -35.215 10.295  -9.697  1.00 86.58 163 A 1 
ATOM 1271 C C   . ASN A 1 163 ? -35.069 9.322   -8.510  1.00 87.71 163 A 1 
ATOM 1272 O O   . ASN A 1 163 ? -35.324 9.667   -7.352  1.00 82.40 163 A 1 
ATOM 1273 C CB  . ASN A 1 163 ? -33.920 11.065  -10.033 1.00 83.26 163 A 1 
ATOM 1274 C CG  . ASN A 1 163 ? -32.943 10.217  -10.819 1.00 79.09 163 A 1 
ATOM 1275 O OD1 . ASN A 1 163 ? -32.552 9.134   -10.410 1.00 71.71 163 A 1 
ATOM 1276 N ND2 . ASN A 1 163 ? -32.553 10.653  -11.989 1.00 72.45 163 A 1 
ATOM 1277 N N   . ILE A 1 164 ? -34.634 8.092   -8.799  1.00 87.38 164 A 1 
ATOM 1278 C CA  . ILE A 1 164 ? -34.300 7.073   -7.783  1.00 87.07 164 A 1 
ATOM 1279 C C   . ILE A 1 164 ? -33.153 7.571   -6.890  1.00 88.11 164 A 1 
ATOM 1280 O O   . ILE A 1 164 ? -33.178 7.398   -5.670  1.00 83.73 164 A 1 
ATOM 1281 C CB  . ILE A 1 164 ? -33.934 5.734   -8.474  1.00 85.03 164 A 1 
ATOM 1282 C CG1 . ILE A 1 164 ? -35.129 5.200   -9.296  1.00 76.07 164 A 1 
ATOM 1283 C CG2 . ILE A 1 164 ? -33.484 4.686   -7.438  1.00 74.68 164 A 1 
ATOM 1284 C CD1 . ILE A 1 164 ? -34.794 3.983   -10.168 1.00 68.15 164 A 1 
ATOM 1285 N N   . VAL A 1 165 ? -32.162 8.230   -7.494  1.00 87.15 165 A 1 
ATOM 1286 C CA  . VAL A 1 165 ? -31.085 8.917   -6.776  1.00 86.57 165 A 1 
ATOM 1287 C C   . VAL A 1 165 ? -31.588 10.305  -6.379  1.00 88.39 165 A 1 
ATOM 1288 O O   . VAL A 1 165 ? -31.790 11.159  -7.235  1.00 85.60 165 A 1 
ATOM 1289 C CB  . VAL A 1 165 ? -29.808 8.994   -7.634  1.00 84.57 165 A 1 
ATOM 1290 C CG1 . VAL A 1 165 ? -28.668 9.661   -6.858  1.00 80.04 165 A 1 
ATOM 1291 C CG2 . VAL A 1 165 ? -29.337 7.593   -8.052  1.00 80.68 165 A 1 
ATOM 1292 N N   . LYS A 1 166 ? -31.801 10.540  -5.076  1.00 90.47 166 A 1 
ATOM 1293 C CA  . LYS A 1 166 ? -32.362 11.811  -4.573  1.00 90.74 166 A 1 
ATOM 1294 C C   . LYS A 1 166 ? -31.337 12.933  -4.429  1.00 91.60 166 A 1 
ATOM 1295 O O   . LYS A 1 166 ? -31.701 14.096  -4.535  1.00 88.64 166 A 1 
ATOM 1296 C CB  . LYS A 1 166 ? -33.069 11.583  -3.229  1.00 88.86 166 A 1 
ATOM 1297 C CG  . LYS A 1 166 ? -34.303 10.689  -3.377  1.00 84.10 166 A 1 
ATOM 1298 C CD  . LYS A 1 166 ? -35.082 10.641  -2.061  1.00 76.82 166 A 1 
ATOM 1299 C CE  . LYS A 1 166 ? -36.336 9.783   -2.243  1.00 69.28 166 A 1 
ATOM 1300 N NZ  . LYS A 1 166 ? -37.162 9.758   -1.016  1.00 57.03 166 A 1 
ATOM 1301 N N   . HIS A 1 167 ? -30.082 12.589  -4.145  1.00 92.70 167 A 1 
ATOM 1302 C CA  . HIS A 1 167 ? -29.018 13.551  -3.872  1.00 92.13 167 A 1 
ATOM 1303 C C   . HIS A 1 167 ? -27.810 13.262  -4.755  1.00 92.42 167 A 1 
ATOM 1304 O O   . HIS A 1 167 ? -27.374 12.115  -4.867  1.00 90.32 167 A 1 
ATOM 1305 C CB  . HIS A 1 167 ? -28.651 13.530  -2.381  1.00 89.73 167 A 1 
ATOM 1306 C CG  . HIS A 1 167 ? -29.826 13.854  -1.491  1.00 86.17 167 A 1 
ATOM 1307 N ND1 . HIS A 1 167 ? -30.513 15.043  -1.444  1.00 75.32 167 A 1 
ATOM 1308 C CD2 . HIS A 1 167 ? -30.458 12.991  -0.627  1.00 75.72 167 A 1 
ATOM 1309 C CE1 . HIS A 1 167 ? -31.526 14.908  -0.572  1.00 74.86 167 A 1 
ATOM 1310 N NE2 . HIS A 1 167 ? -31.537 13.666  -0.051  1.00 76.69 167 A 1 
ATOM 1311 N N   . ALA A 1 168 ? -27.278 14.317  -5.359  1.00 93.70 168 A 1 
ATOM 1312 C CA  . ALA A 1 168 ? -26.084 14.283  -6.182  1.00 93.76 168 A 1 
ATOM 1313 C C   . ALA A 1 168 ? -25.198 15.498  -5.873  1.00 93.94 168 A 1 
ATOM 1314 O O   . ALA A 1 168 ? -25.631 16.462  -5.240  1.00 92.21 168 A 1 
ATOM 1315 C CB  . ALA A 1 168 ? -26.496 14.229  -7.659  1.00 93.09 168 A 1 
ATOM 1316 N N   . MET A 1 169 ? -23.966 15.447  -6.356  1.00 95.27 169 A 1 
ATOM 1317 C CA  . MET A 1 169 ? -23.011 16.546  -6.292  1.00 95.27 169 A 1 
ATOM 1318 C C   . MET A 1 169 ? -22.910 17.203  -7.667  1.00 96.00 169 A 1 
ATOM 1319 O O   . MET A 1 169 ? -22.616 16.522  -8.650  1.00 94.88 169 A 1 
ATOM 1320 C CB  . MET A 1 169 ? -21.648 16.018  -5.831  1.00 93.66 169 A 1 
ATOM 1321 C CG  . MET A 1 169 ? -21.704 15.323  -4.467  1.00 87.05 169 A 1 
ATOM 1322 S SD  . MET A 1 169 ? -22.327 16.335  -3.107  1.00 82.98 169 A 1 
ATOM 1323 C CE  . MET A 1 169 ? -21.042 17.598  -3.074  1.00 71.79 169 A 1 
ATOM 1324 N N   . LEU A 1 170 ? -23.142 18.514  -7.742  1.00 95.18 170 A 1 
ATOM 1325 C CA  . LEU A 1 170 ? -22.828 19.305  -8.931  1.00 95.15 170 A 1 
ATOM 1326 C C   . LEU A 1 170 ? -21.367 19.718  -8.870  1.00 95.60 170 A 1 
ATOM 1327 O O   . LEU A 1 170 ? -20.957 20.380  -7.914  1.00 94.27 170 A 1 
ATOM 1328 C CB  . LEU A 1 170 ? -23.715 20.555  -9.009  1.00 93.24 170 A 1 
ATOM 1329 C CG  . LEU A 1 170 ? -25.160 20.269  -9.417  1.00 87.15 170 A 1 
ATOM 1330 C CD1 . LEU A 1 170 ? -25.988 21.540  -9.236  1.00 84.80 170 A 1 
ATOM 1331 C CD2 . LEU A 1 170 ? -25.262 19.833  -10.874 1.00 85.07 170 A 1 
ATOM 1332 N N   . TRP A 1 171 ? -20.604 19.358  -9.889  1.00 96.62 171 A 1 
ATOM 1333 C CA  . TRP A 1 171 ? -19.187 19.680  -9.977  1.00 96.88 171 A 1 
ATOM 1334 C C   . TRP A 1 171 ? -18.904 20.484  -11.239 1.00 97.15 171 A 1 
ATOM 1335 O O   . TRP A 1 171 ? -19.014 19.974  -12.358 1.00 96.14 171 A 1 
ATOM 1336 C CB  . TRP A 1 171 ? -18.377 18.389  -9.893  1.00 96.25 171 A 1 
ATOM 1337 C CG  . TRP A 1 171 ? -16.923 18.546  -9.586  1.00 95.88 171 A 1 
ATOM 1338 C CD1 . TRP A 1 171 ? -16.340 19.589  -8.948  1.00 93.86 171 A 1 
ATOM 1339 C CD2 . TRP A 1 171 ? -15.848 17.596  -9.855  1.00 95.18 171 A 1 
ATOM 1340 N NE1 . TRP A 1 171 ? -14.995 19.346  -8.804  1.00 93.65 171 A 1 
ATOM 1341 C CE2 . TRP A 1 171 ? -14.635 18.133  -9.338  1.00 94.61 171 A 1 
ATOM 1342 C CE3 . TRP A 1 171 ? -15.789 16.334  -10.480 1.00 93.46 171 A 1 
ATOM 1343 C CZ2 . TRP A 1 171 ? -13.418 17.446  -9.432  1.00 92.90 171 A 1 
ATOM 1344 C CZ3 . TRP A 1 171 ? -14.571 15.635  -10.580 1.00 92.47 171 A 1 
ATOM 1345 C CH2 . TRP A 1 171 ? -13.388 16.191  -10.058 1.00 91.88 171 A 1 
ATOM 1346 N N   . GLY A 1 172 ? -18.618 21.772  -11.054 1.00 96.74 172 A 1 
ATOM 1347 C CA  . GLY A 1 172 ? -18.262 22.705  -12.114 1.00 96.70 172 A 1 
ATOM 1348 C C   . GLY A 1 172 ? -16.760 22.715  -12.340 1.00 96.84 172 A 1 
ATOM 1349 O O   . GLY A 1 172 ? -16.022 23.092  -11.429 1.00 95.87 172 A 1 
ATOM 1350 N N   . LEU A 1 173 ? -16.328 22.328  -13.535 1.00 96.66 173 A 1 
ATOM 1351 C CA  . LEU A 1 173 ? -14.927 22.242  -13.945 1.00 96.37 173 A 1 
ATOM 1352 C C   . LEU A 1 173 ? -14.700 22.965  -15.273 1.00 96.41 173 A 1 
ATOM 1353 O O   . LEU A 1 173 ? -15.568 22.962  -16.152 1.00 94.49 173 A 1 
ATOM 1354 C CB  . LEU A 1 173 ? -14.521 20.763  -14.101 1.00 94.97 173 A 1 
ATOM 1355 C CG  . LEU A 1 173 ? -14.614 19.886  -12.845 1.00 93.41 173 A 1 
ATOM 1356 C CD1 . LEU A 1 173 ? -14.219 18.455  -13.212 1.00 89.44 173 A 1 
ATOM 1357 C CD2 . LEU A 1 173 ? -13.686 20.382  -11.741 1.00 89.71 173 A 1 
ATOM 1358 N N   . LYS A 1 174 ? -13.487 23.484  -15.481 1.00 96.46 174 A 1 
ATOM 1359 C CA  . LYS A 1 174 ? -12.949 23.757  -16.827 1.00 96.03 174 A 1 
ATOM 1360 C C   . LYS A 1 174 ? -12.588 22.418  -17.492 1.00 95.91 174 A 1 
ATOM 1361 O O   . LYS A 1 174 ? -11.424 22.030  -17.567 1.00 93.94 174 A 1 
ATOM 1362 C CB  . LYS A 1 174 ? -11.754 24.724  -16.737 1.00 95.40 174 A 1 
ATOM 1363 C CG  . LYS A 1 174 ? -12.116 26.151  -16.296 1.00 92.31 174 A 1 
ATOM 1364 C CD  . LYS A 1 174 ? -12.960 26.906  -17.344 1.00 87.23 174 A 1 
ATOM 1365 C CE  . LYS A 1 174 ? -13.112 28.374  -16.947 1.00 81.71 174 A 1 
ATOM 1366 N NZ  . LYS A 1 174 ? -13.886 29.139  -17.954 1.00 72.69 174 A 1 
ATOM 1367 N N   . ILE A 1 175 ? -13.629 21.673  -17.905 1.00 94.12 175 A 1 
ATOM 1368 C CA  . ILE A 1 175 ? -13.587 20.226  -18.163 1.00 93.00 175 A 1 
ATOM 1369 C C   . ILE A 1 175 ? -12.498 19.845  -19.166 1.00 93.13 175 A 1 
ATOM 1370 O O   . ILE A 1 175 ? -11.715 18.935  -18.906 1.00 91.94 175 A 1 
ATOM 1371 C CB  . ILE A 1 175 ? -14.970 19.712  -18.647 1.00 90.76 175 A 1 
ATOM 1372 C CG1 . ILE A 1 175 ? -16.091 20.079  -17.654 1.00 77.10 175 A 1 
ATOM 1373 C CG2 . ILE A 1 175 ? -14.929 18.184  -18.862 1.00 76.36 175 A 1 
ATOM 1374 C CD1 . ILE A 1 175 ? -17.502 19.699  -18.115 1.00 72.22 175 A 1 
ATOM 1375 N N   . GLU A 1 176 ? -12.438 20.520  -20.314 1.00 94.36 176 A 1 
ATOM 1376 C CA  . GLU A 1 176 ? -11.473 20.168  -21.358 1.00 93.66 176 A 1 
ATOM 1377 C C   . GLU A 1 176 ? -10.028 20.380  -20.910 1.00 93.80 176 A 1 
ATOM 1378 O O   . GLU A 1 176 ? -9.168  19.553  -21.217 1.00 92.08 176 A 1 
ATOM 1379 C CB  . GLU A 1 176 ? -11.717 20.984  -22.633 1.00 92.26 176 A 1 
ATOM 1380 C CG  . GLU A 1 176 ? -13.011 20.612  -23.365 1.00 81.77 176 A 1 
ATOM 1381 C CD  . GLU A 1 176 ? -13.092 21.215  -24.776 1.00 77.89 176 A 1 
ATOM 1382 O OE1 . GLU A 1 176 ? -14.161 21.038  -25.407 1.00 68.75 176 A 1 
ATOM 1383 O OE2 . GLU A 1 176 ? -12.075 21.771  -25.248 1.00 68.53 176 A 1 
ATOM 1384 N N   . ASP A 1 177 ? -9.758  21.470  -20.200 1.00 94.75 177 A 1 
ATOM 1385 C CA  . ASP A 1 177 ? -8.404  21.841  -19.792 1.00 94.79 177 A 1 
ATOM 1386 C C   . ASP A 1 177 ? -7.931  20.979  -18.619 1.00 95.05 177 A 1 
ATOM 1387 O O   . ASP A 1 177 ? -6.818  20.443  -18.658 1.00 93.61 177 A 1 
ATOM 1388 C CB  . ASP A 1 177 ? -8.357  23.342  -19.482 1.00 94.32 177 A 1 
ATOM 1389 C CG  . ASP A 1 177 ? -8.748  24.201  -20.691 1.00 92.53 177 A 1 
ATOM 1390 O OD1 . ASP A 1 177 ? -8.436  23.790  -21.839 1.00 86.41 177 A 1 
ATOM 1391 O OD2 . ASP A 1 177 ? -9.401  25.239  -20.459 1.00 86.82 177 A 1 
ATOM 1392 N N   . GLU A 1 178 ? -8.805  20.722  -17.638 1.00 95.00 178 A 1 
ATOM 1393 C CA  . GLU A 1 178 ? -8.473  19.824  -16.527 1.00 94.62 178 A 1 
ATOM 1394 C C   . GLU A 1 178 ? -8.244  18.381  -16.988 1.00 94.57 178 A 1 
ATOM 1395 O O   . GLU A 1 178 ? -7.305  17.727  -16.526 1.00 92.37 178 A 1 
ATOM 1396 C CB  . GLU A 1 178 ? -9.564  19.851  -15.452 1.00 93.10 178 A 1 
ATOM 1397 C CG  . GLU A 1 178 ? -9.575  21.153  -14.645 1.00 86.87 178 A 1 
ATOM 1398 C CD  . GLU A 1 178 ? -10.111 20.963  -13.227 1.00 88.32 178 A 1 
ATOM 1399 O OE1 . GLU A 1 178 ? -10.892 21.794  -12.728 1.00 80.62 178 A 1 
ATOM 1400 O OE2 . GLU A 1 178 ? -9.683  19.986  -12.575 1.00 82.31 178 A 1 
ATOM 1401 N N   . MET A 1 179 ? -9.065  17.868  -17.919 1.00 93.72 179 A 1 
ATOM 1402 C CA  . MET A 1 179 ? -8.908  16.508  -18.454 1.00 92.95 179 A 1 
ATOM 1403 C C   . MET A 1 179 ? -7.705  16.355  -19.389 1.00 93.29 179 A 1 
ATOM 1404 O O   . MET A 1 179 ? -7.247  15.231  -19.605 1.00 91.48 179 A 1 
ATOM 1405 C CB  . MET A 1 179 ? -10.185 16.060  -19.176 1.00 91.79 179 A 1 
ATOM 1406 C CG  . MET A 1 179 ? -11.343 15.801  -18.215 1.00 87.85 179 A 1 
ATOM 1407 S SD  . MET A 1 179 ? -12.801 15.103  -19.043 1.00 83.80 179 A 1 
ATOM 1408 C CE  . MET A 1 179 ? -13.842 14.786  -17.587 1.00 75.87 179 A 1 
ATOM 1409 N N   . LYS A 1 180 ? -7.187  17.450  -19.966 1.00 93.51 180 A 1 
ATOM 1410 C CA  . LYS A 1 180 ? -5.909  17.450  -20.697 1.00 92.89 180 A 1 
ATOM 1411 C C   . LYS A 1 180 ? -4.719  17.450  -19.741 1.00 93.00 180 A 1 
ATOM 1412 O O   . LYS A 1 180 ? -3.723  16.793  -20.028 1.00 91.01 180 A 1 
ATOM 1413 C CB  . LYS A 1 180 ? -5.821  18.674  -21.621 1.00 92.26 180 A 1 
ATOM 1414 C CG  . LYS A 1 180 ? -6.682  18.552  -22.887 1.00 82.93 180 A 1 
ATOM 1415 C CD  . LYS A 1 180 ? -6.789  19.934  -23.553 1.00 79.73 180 A 1 
ATOM 1416 C CE  . LYS A 1 180 ? -7.895  19.957  -24.610 1.00 71.17 180 A 1 
ATOM 1417 N NZ  . LYS A 1 180 ? -8.389  21.344  -24.834 1.00 61.83 180 A 1 
ATOM 1418 N N   . ALA A 1 181 ? -4.830  18.176  -18.629 1.00 93.51 181 A 1 
ATOM 1419 C CA  . ALA A 1 181 ? -3.762  18.292  -17.644 1.00 92.78 181 A 1 
ATOM 1420 C C   . ALA A 1 181 ? -3.623  17.043  -16.756 1.00 92.70 181 A 1 
ATOM 1421 O O   . ALA A 1 181 ? -2.517  16.736  -16.302 1.00 90.22 181 A 1 
ATOM 1422 C CB  . ALA A 1 181 ? -4.030  19.547  -16.807 1.00 92.06 181 A 1 
ATOM 1423 N N   . ASN A 1 182 ? -4.726  16.319  -16.505 1.00 93.05 182 A 1 
ATOM 1424 C CA  . ASN A 1 182 ? -4.766  15.210  -15.553 1.00 92.67 182 A 1 
ATOM 1425 C C   . ASN A 1 182 ? -5.505  13.986  -16.102 1.00 93.02 182 A 1 
ATOM 1426 O O   . ASN A 1 182 ? -6.497  14.086  -16.823 1.00 90.62 182 A 1 
ATOM 1427 C CB  . ASN A 1 182 ? -5.414  15.689  -14.246 1.00 91.24 182 A 1 
ATOM 1428 C CG  . ASN A 1 182 ? -4.627  16.798  -13.586 1.00 88.60 182 A 1 
ATOM 1429 O OD1 . ASN A 1 182 ? -3.570  16.579  -13.010 1.00 79.28 182 A 1 
ATOM 1430 N ND2 . ASN A 1 182 ? -5.110  18.013  -13.651 1.00 80.37 182 A 1 
ATOM 1431 N N   . HIS A 1 183 ? -5.063  12.808  -15.674 1.00 93.42 183 A 1 
ATOM 1432 C CA  . HIS A 1 183 ? -5.781  11.561  -15.924 1.00 93.28 183 A 1 
ATOM 1433 C C   . HIS A 1 183 ? -6.900  11.385  -14.891 1.00 93.96 183 A 1 
ATOM 1434 O O   . HIS A 1 183 ? -6.631  11.095  -13.727 1.00 91.88 183 A 1 
ATOM 1435 C CB  . HIS A 1 183 ? -4.800  10.390  -15.903 1.00 91.75 183 A 1 
ATOM 1436 C CG  . HIS A 1 183 ? -3.750  10.479  -16.982 1.00 89.63 183 A 1 
ATOM 1437 N ND1 . HIS A 1 183 ? -3.973  10.720  -18.316 1.00 77.74 183 A 1 
ATOM 1438 C CD2 . HIS A 1 183 ? -2.397  10.336  -16.817 1.00 79.11 183 A 1 
ATOM 1439 C CE1 . HIS A 1 183 ? -2.784  10.719  -18.940 1.00 80.02 183 A 1 
ATOM 1440 N NE2 . HIS A 1 183 ? -1.791  10.483  -18.067 1.00 82.52 183 A 1 
ATOM 1441 N N   . PHE A 1 184 ? -8.157  11.537  -15.322 1.00 94.16 184 A 1 
ATOM 1442 C CA  . PHE A 1 184 ? -9.320  11.341  -14.451 1.00 94.69 184 A 1 
ATOM 1443 C C   . PHE A 1 184 ? -9.650  9.859   -14.247 1.00 94.44 184 A 1 
ATOM 1444 O O   . PHE A 1 184 ? -9.996  9.467   -13.137 1.00 91.22 184 A 1 
ATOM 1445 C CB  . PHE A 1 184 ? -10.521 12.120  -14.994 1.00 94.67 184 A 1 
ATOM 1446 C CG  . PHE A 1 184 ? -10.539 13.577  -14.562 1.00 94.96 184 A 1 
ATOM 1447 C CD1 . PHE A 1 184 ? -11.478 14.015  -13.604 1.00 91.90 184 A 1 
ATOM 1448 C CD2 . PHE A 1 184 ? -9.607  14.487  -15.083 1.00 92.23 184 A 1 
ATOM 1449 C CE1 . PHE A 1 184 ? -11.483 15.354  -13.183 1.00 91.30 184 A 1 
ATOM 1450 C CE2 . PHE A 1 184 ? -9.609  15.825  -14.656 1.00 91.45 184 A 1 
ATOM 1451 C CZ  . PHE A 1 184 ? -10.548 16.260  -13.709 1.00 92.45 184 A 1 
ATOM 1452 N N   . ASN A 1 185 ? -9.474  9.020   -15.261 1.00 94.20 185 A 1 
ATOM 1453 C CA  . ASN A 1 185 ? -9.462  7.582   -15.037 1.00 93.90 185 A 1 
ATOM 1454 C C   . ASN A 1 185 ? -8.042  7.147   -14.642 1.00 93.18 185 A 1 
ATOM 1455 O O   . ASN A 1 185 ? -7.116  7.133   -15.462 1.00 91.13 185 A 1 
ATOM 1456 C CB  . ASN A 1 185 ? -10.027 6.842   -16.255 1.00 93.17 185 A 1 
ATOM 1457 C CG  . ASN A 1 185 ? -10.156 5.352   -15.998 1.00 92.22 185 A 1 
ATOM 1458 O OD1 . ASN A 1 185 ? -9.240  4.704   -15.525 1.00 84.04 185 A 1 
ATOM 1459 N ND2 . ASN A 1 185 ? -11.281 4.765   -16.301 1.00 84.03 185 A 1 
ATOM 1460 N N   . LEU A 1 186 ? -7.881  6.790   -13.359 1.00 90.50 186 A 1 
ATOM 1461 C CA  . LEU A 1 186 ? -6.583  6.430   -12.782 1.00 88.75 186 A 1 
ATOM 1462 C C   . LEU A 1 186 ? -6.109  5.028   -13.180 1.00 88.80 186 A 1 
ATOM 1463 O O   . LEU A 1 186 ? -4.920  4.724   -13.052 1.00 85.77 186 A 1 
ATOM 1464 C CB  . LEU A 1 186 ? -6.664  6.570   -11.251 1.00 86.92 186 A 1 
ATOM 1465 C CG  . LEU A 1 186 ? -6.978  7.994   -10.752 1.00 84.69 186 A 1 
ATOM 1466 C CD1 . LEU A 1 186 ? -6.976  7.985   -9.227  1.00 77.92 186 A 1 
ATOM 1467 C CD2 . LEU A 1 186 ? -5.944  9.021   -11.224 1.00 77.76 186 A 1 
ATOM 1468 N N   . THR A 1 187 ? -7.012  4.190   -13.670 1.00 91.26 187 A 1 
ATOM 1469 C CA  . THR A 1 187 ? -6.723  2.816   -14.095 1.00 90.58 187 A 1 
ATOM 1470 C C   . THR A 1 187 ? -6.254  2.777   -15.545 1.00 90.84 187 A 1 
ATOM 1471 O O   . THR A 1 187 ? -5.151  2.303   -15.818 1.00 88.92 187 A 1 
ATOM 1472 C CB  . THR A 1 187 ? -7.954  1.933   -13.867 1.00 89.08 187 A 1 
ATOM 1473 O OG1 . THR A 1 187 ? -8.207  1.964   -12.477 1.00 80.69 187 A 1 
ATOM 1474 C CG2 . THR A 1 187 ? -7.735  0.475   -14.267 1.00 79.96 187 A 1 
ATOM 1475 N N   . ASP A 1 188 ? -7.046  3.350   -16.453 1.00 91.32 188 A 1 
ATOM 1476 C CA  . ASP A 1 188 ? -6.752  3.372   -17.895 1.00 91.31 188 A 1 
ATOM 1477 C C   . ASP A 1 188 ? -5.854  4.551   -18.309 1.00 91.67 188 A 1 
ATOM 1478 O O   . ASP A 1 188 ? -5.434  4.636   -19.466 1.00 89.37 188 A 1 
ATOM 1479 C CB  . ASP A 1 188 ? -8.065  3.401   -18.687 1.00 90.50 188 A 1 
ATOM 1480 C CG  . ASP A 1 188 ? -8.961  2.185   -18.438 1.00 87.55 188 A 1 
ATOM 1481 O OD1 . ASP A 1 188 ? -8.416  1.064   -18.313 1.00 82.22 188 A 1 
ATOM 1482 O OD2 . ASP A 1 188 ? -10.193 2.399   -18.404 1.00 82.73 188 A 1 
ATOM 1483 N N   . ARG A 1 189 ? -5.551  5.470   -17.374 1.00 91.62 189 A 1 
ATOM 1484 C CA  . ARG A 1 189 ? -4.722  6.676   -17.582 1.00 91.67 189 A 1 
ATOM 1485 C C   . ARG A 1 189 ? -5.218  7.541   -18.753 1.00 93.12 189 A 1 
ATOM 1486 O O   . ARG A 1 189 ? -4.434  7.973   -19.595 1.00 90.54 189 A 1 
ATOM 1487 C CB  . ARG A 1 189 ? -3.236  6.292   -17.687 1.00 89.78 189 A 1 
ATOM 1488 C CG  . ARG A 1 189 ? -2.685  5.558   -16.450 1.00 85.28 189 A 1 
ATOM 1489 C CD  . ARG A 1 189 ? -2.592  6.493   -15.235 1.00 81.49 189 A 1 
ATOM 1490 N NE  . ARG A 1 189 ? -2.095  5.784   -14.044 1.00 75.99 189 A 1 
ATOM 1491 C CZ  . ARG A 1 189 ? -1.835  6.328   -12.861 1.00 68.96 189 A 1 
ATOM 1492 N NH1 . ARG A 1 189 ? -1.878  7.603   -12.636 1.00 61.92 189 A 1 
ATOM 1493 N NH2 . ARG A 1 189 ? -1.535  5.582   -11.846 1.00 61.17 189 A 1 
ATOM 1494 N N   . ASN A 1 190 ? -6.530  7.797   -18.791 1.00 92.35 190 A 1 
ATOM 1495 C CA  . ASN A 1 190 ? -7.187  8.619   -19.805 1.00 92.83 190 A 1 
ATOM 1496 C C   . ASN A 1 190 ? -8.168  9.626   -19.158 1.00 93.55 190 A 1 
ATOM 1497 O O   . ASN A 1 190 ? -8.176  9.809   -17.932 1.00 91.79 190 A 1 
ATOM 1498 C CB  . ASN A 1 190 ? -7.794  7.672   -20.870 1.00 91.99 190 A 1 
ATOM 1499 C CG  . ASN A 1 190 ? -8.938  6.811   -20.361 1.00 91.93 190 A 1 
ATOM 1500 O OD1 . ASN A 1 190 ? -9.716  7.222   -19.530 1.00 83.64 190 A 1 
ATOM 1501 N ND2 . ASN A 1 190 ? -9.105  5.617   -20.873 1.00 85.82 190 A 1 
ATOM 1502 N N   . ASN A 1 191 ? -8.979  10.322  -19.967 1.00 94.30 191 A 1 
ATOM 1503 C CA  . ASN A 1 191 ? -9.966  11.292  -19.478 1.00 94.34 191 A 1 
ATOM 1504 C C   . ASN A 1 191 ? -11.230 10.652  -18.871 1.00 94.98 191 A 1 
ATOM 1505 O O   . ASN A 1 191 ? -12.074 11.364  -18.337 1.00 92.41 191 A 1 
ATOM 1506 C CB  . ASN A 1 191 ? -10.297 12.287  -20.608 1.00 92.71 191 A 1 
ATOM 1507 C CG  . ASN A 1 191 ? -11.035 11.679  -21.791 1.00 90.77 191 A 1 
ATOM 1508 O OD1 . ASN A 1 191 ? -11.381 10.512  -21.829 1.00 83.27 191 A 1 
ATOM 1509 N ND2 . ASN A 1 191 ? -11.293 12.461  -22.810 1.00 84.51 191 A 1 
ATOM 1510 N N   . GLY A 1 192 ? -11.394 9.335   -18.971 1.00 94.02 192 A 1 
ATOM 1511 C CA  . GLY A 1 192 ? -12.514 8.583   -18.414 1.00 94.57 192 A 1 
ATOM 1512 C C   . GLY A 1 192 ? -13.840 8.709   -19.167 1.00 95.81 192 A 1 
ATOM 1513 O O   . GLY A 1 192 ? -14.824 8.128   -18.718 1.00 94.34 192 A 1 
ATOM 1514 N N   . LEU A 1 193 ? -13.917 9.425   -20.299 1.00 95.80 193 A 1 
ATOM 1515 C CA  . LEU A 1 193 ? -15.135 9.502   -21.111 1.00 96.25 193 A 1 
ATOM 1516 C C   . LEU A 1 193 ? -15.376 8.156   -21.818 1.00 96.27 193 A 1 
ATOM 1517 O O   . LEU A 1 193 ? -14.533 7.701   -22.595 1.00 94.90 193 A 1 
ATOM 1518 C CB  . LEU A 1 193 ? -15.020 10.673  -22.102 1.00 95.91 193 A 1 
ATOM 1519 C CG  . LEU A 1 193 ? -16.310 10.941  -22.899 1.00 94.79 193 A 1 
ATOM 1520 C CD1 . LEU A 1 193 ? -17.402 11.569  -22.031 1.00 91.12 193 A 1 
ATOM 1521 C CD2 . LEU A 1 193 ? -16.013 11.902  -24.047 1.00 91.11 193 A 1 
ATOM 1522 N N   . VAL A 1 194 ? -16.532 7.539   -21.549 1.00 96.64 194 A 1 
ATOM 1523 C CA  . VAL A 1 194 ? -16.901 6.218   -22.087 1.00 96.54 194 A 1 
ATOM 1524 C C   . VAL A 1 194 ? -17.789 6.353   -23.318 1.00 96.70 194 A 1 
ATOM 1525 O O   . VAL A 1 194 ? -17.545 5.709   -24.334 1.00 94.27 194 A 1 
ATOM 1526 C CB  . VAL A 1 194 ? -17.602 5.366   -21.008 1.00 95.32 194 A 1 
ATOM 1527 C CG1 . VAL A 1 194 ? -17.956 3.961   -21.519 1.00 88.70 194 A 1 
ATOM 1528 C CG2 . VAL A 1 194 ? -16.724 5.189   -19.767 1.00 88.85 194 A 1 
ATOM 1529 N N   . GLU A 1 195 ? -18.827 7.198   -23.239 1.00 96.52 195 A 1 
ATOM 1530 C CA  . GLU A 1 195 ? -19.799 7.405   -24.315 1.00 96.59 195 A 1 
ATOM 1531 C C   . GLU A 1 195 ? -20.168 8.887   -24.432 1.00 96.82 195 A 1 
ATOM 1532 O O   . GLU A 1 195 ? -20.179 9.618   -23.440 1.00 94.27 195 A 1 
ATOM 1533 C CB  . GLU A 1 195 ? -21.080 6.573   -24.074 1.00 94.87 195 A 1 
ATOM 1534 C CG  . GLU A 1 195 ? -20.870 5.053   -24.170 1.00 86.78 195 A 1 
ATOM 1535 C CD  . GLU A 1 195 ? -22.158 4.238   -23.950 1.00 88.62 195 A 1 
ATOM 1536 O OE1 . GLU A 1 195 ? -22.051 2.986   -23.912 1.00 79.06 195 A 1 
ATOM 1537 O OE2 . GLU A 1 195 ? -23.246 4.838   -23.801 1.00 81.82 195 A 1 
ATOM 1538 N N   . GLY A 1 196 ? -20.521 9.330   -25.643 1.00 97.03 196 A 1 
ATOM 1539 C CA  . GLY A 1 196 ? -20.956 10.696  -25.916 1.00 97.05 196 A 1 
ATOM 1540 C C   . GLY A 1 196 ? -19.800 11.690  -26.051 1.00 97.15 196 A 1 
ATOM 1541 O O   . GLY A 1 196 ? -18.786 11.406  -26.689 1.00 95.23 196 A 1 
ATOM 1542 N N   . ARG A 1 197 ? -19.983 12.899  -25.499 1.00 97.21 197 A 1 
ATOM 1543 C CA  . ARG A 1 197 ? -19.014 13.999  -25.575 1.00 97.14 197 A 1 
ATOM 1544 C C   . ARG A 1 197 ? -18.983 14.808  -24.283 1.00 97.32 197 A 1 
ATOM 1545 O O   . ARG A 1 197 ? -19.892 14.716  -23.467 1.00 96.42 197 A 1 
ATOM 1546 C CB  . ARG A 1 197 ? -19.310 14.888  -26.795 1.00 96.28 197 A 1 
ATOM 1547 C CG  . ARG A 1 197 ? -20.686 15.584  -26.717 1.00 94.28 197 A 1 
ATOM 1548 C CD  . ARG A 1 197 ? -20.853 16.570  -27.876 1.00 94.30 197 A 1 
ATOM 1549 N NE  . ARG A 1 197 ? -22.172 17.226  -27.826 1.00 92.08 197 A 1 
ATOM 1550 C CZ  . ARG A 1 197 ? -22.529 18.228  -27.037 1.00 92.32 197 A 1 
ATOM 1551 N NH1 . ARG A 1 197 ? -21.723 18.801  -26.199 1.00 82.39 197 A 1 
ATOM 1552 N NH2 . ARG A 1 197 ? -23.747 18.670  -27.071 1.00 85.56 197 A 1 
ATOM 1553 N N   . LEU A 1 198 ? -17.965 15.655  -24.134 1.00 96.65 198 A 1 
ATOM 1554 C CA  . LEU A 1 198 ? -17.899 16.634  -23.048 1.00 96.32 198 A 1 
ATOM 1555 C C   . LEU A 1 198 ? -18.932 17.763  -23.261 1.00 96.47 198 A 1 
ATOM 1556 O O   . LEU A 1 198 ? -19.260 18.080  -24.416 1.00 95.44 198 A 1 
ATOM 1557 C CB  . LEU A 1 198 ? -16.465 17.179  -22.931 1.00 95.35 198 A 1 
ATOM 1558 C CG  . LEU A 1 198 ? -15.388 16.113  -22.652 1.00 93.79 198 A 1 
ATOM 1559 C CD1 . LEU A 1 198 ? -14.015 16.771  -22.577 1.00 89.76 198 A 1 
ATOM 1560 C CD2 . LEU A 1 198 ? -15.642 15.356  -21.346 1.00 89.98 198 A 1 
ATOM 1561 N N   . PRO A 1 199 ? -19.466 18.381  -22.175 1.00 96.72 199 A 1 
ATOM 1562 C CA  . PRO A 1 199 ? -20.317 19.564  -22.246 1.00 96.28 199 A 1 
ATOM 1563 C C   . PRO A 1 199 ? -19.618 20.722  -22.959 1.00 96.14 199 A 1 
ATOM 1564 O O   . PRO A 1 199 ? -18.426 20.944  -22.762 1.00 94.88 199 A 1 
ATOM 1565 C CB  . PRO A 1 199 ? -20.649 19.940  -20.799 1.00 95.17 199 A 1 
ATOM 1566 C CG  . PRO A 1 199 ? -20.475 18.628  -20.050 1.00 92.83 199 A 1 
ATOM 1567 C CD  . PRO A 1 199 ? -19.327 17.957  -20.800 1.00 95.71 199 A 1 
ATOM 1568 N N   . LYS A 1 200 ? -20.361 21.481  -23.761 1.00 96.20 200 A 1 
ATOM 1569 C CA  . LYS A 1 200 ? -19.830 22.696  -24.391 1.00 95.83 200 A 1 
ATOM 1570 C C   . LYS A 1 200 ? -19.706 23.821  -23.362 1.00 95.87 200 A 1 
ATOM 1571 O O   . LYS A 1 200 ? -20.589 23.935  -22.504 1.00 94.86 200 A 1 
ATOM 1572 C CB  . LYS A 1 200 ? -20.721 23.135  -25.552 1.00 95.01 200 A 1 
ATOM 1573 C CG  . LYS A 1 200 ? -20.665 22.158  -26.728 1.00 90.68 200 A 1 
ATOM 1574 C CD  . LYS A 1 200 ? -21.618 22.636  -27.828 1.00 86.55 200 A 1 
ATOM 1575 C CE  . LYS A 1 200 ? -21.604 21.648  -28.988 1.00 79.34 200 A 1 
ATOM 1576 N NZ  . LYS A 1 200 ? -22.578 22.047  -30.030 1.00 68.39 200 A 1 
ATOM 1577 N N   . PRO A 1 201 ? -18.705 24.709  -23.474 1.00 95.39 201 A 1 
ATOM 1578 C CA  . PRO A 1 201 ? -18.573 25.864  -22.597 1.00 94.85 201 A 1 
ATOM 1579 C C   . PRO A 1 201 ? -19.855 26.701  -22.534 1.00 95.20 201 A 1 
ATOM 1580 O O   . PRO A 1 201 ? -20.470 27.024  -23.558 1.00 93.38 201 A 1 
ATOM 1581 C CB  . PRO A 1 201 ? -17.384 26.662  -23.132 1.00 93.19 201 A 1 
ATOM 1582 C CG  . PRO A 1 201 ? -16.524 25.589  -23.797 1.00 90.16 201 A 1 
ATOM 1583 C CD  . PRO A 1 201 ? -17.556 24.629  -24.370 1.00 93.54 201 A 1 
ATOM 1584 N N   . GLY A 1 202 ? -20.303 27.031  -21.322 1.00 93.68 202 A 1 
ATOM 1585 C CA  . GLY A 1 202 ? -21.482 27.853  -21.051 1.00 93.56 202 A 1 
ATOM 1586 C C   . GLY A 1 202 ? -22.846 27.214  -21.347 1.00 94.64 202 A 1 
ATOM 1587 O O   . GLY A 1 202 ? -23.870 27.895  -21.175 1.00 92.06 202 A 1 
ATOM 1588 N N   . SER A 1 203 ? -22.902 25.959  -21.792 1.00 94.57 203 A 1 
ATOM 1589 C CA  . SER A 1 203 ? -24.128 25.261  -22.204 1.00 94.89 203 A 1 
ATOM 1590 C C   . SER A 1 203 ? -24.903 24.638  -21.030 1.00 95.18 203 A 1 
ATOM 1591 O O   . SER A 1 203 ? -24.379 24.440  -19.941 1.00 93.13 203 A 1 
ATOM 1592 C CB  . SER A 1 203 ? -23.798 24.211  -23.267 1.00 93.89 203 A 1 
ATOM 1593 O OG  . SER A 1 203 ? -23.160 23.096  -22.691 1.00 90.44 203 A 1 
ATOM 1594 N N   . ASN A 1 204 ? -26.183 24.299  -21.257 1.00 95.99 204 A 1 
ATOM 1595 C CA  . ASN A 1 204 ? -27.008 23.551  -20.293 1.00 96.19 204 A 1 
ATOM 1596 C C   . ASN A 1 204 ? -26.811 22.031  -20.440 1.00 96.80 204 A 1 
ATOM 1597 O O   . ASN A 1 204 ? -27.786 21.276  -20.523 1.00 95.01 204 A 1 
ATOM 1598 C CB  . ASN A 1 204 ? -28.484 23.959  -20.436 1.00 94.16 204 A 1 
ATOM 1599 C CG  . ASN A 1 204 ? -28.781 25.375  -20.014 1.00 87.82 204 A 1 
ATOM 1600 O OD1 . ASN A 1 204 ? -28.287 25.900  -19.032 1.00 79.61 204 A 1 
ATOM 1601 N ND2 . ASN A 1 204 ? -29.648 26.049  -20.731 1.00 78.28 204 A 1 
ATOM 1602 N N   . GLU A 1 205 ? -25.571 21.596  -20.519 1.00 96.78 205 A 1 
ATOM 1603 C CA  . GLU A 1 205 ? -25.189 20.208  -20.742 1.00 97.04 205 A 1 
ATOM 1604 C C   . GLU A 1 205 ? -24.430 19.663  -19.528 1.00 97.18 205 A 1 
ATOM 1605 O O   . GLU A 1 205 ? -23.776 20.413  -18.797 1.00 95.99 205 A 1 
ATOM 1606 C CB  . GLU A 1 205 ? -24.333 20.114  -22.020 1.00 96.03 205 A 1 
ATOM 1607 C CG  . GLU A 1 205 ? -25.093 20.512  -23.301 1.00 94.46 205 A 1 
ATOM 1608 C CD  . GLU A 1 205 ? -24.209 20.521  -24.560 1.00 95.56 205 A 1 
ATOM 1609 O OE1 . GLU A 1 205 ? -24.737 20.665  -25.686 1.00 88.96 205 A 1 
ATOM 1610 O OE2 . GLU A 1 205 ? -22.974 20.338  -24.484 1.00 90.89 205 A 1 
ATOM 1611 N N   . CYS A 1 206 ? -24.512 18.351  -19.314 1.00 97.52 206 A 1 
ATOM 1612 C CA  . CYS A 1 206 ? -23.769 17.660  -18.270 1.00 97.50 206 A 1 
ATOM 1613 C C   . CYS A 1 206 ? -23.280 16.286  -18.730 1.00 97.80 206 A 1 
ATOM 1614 O O   . CYS A 1 206 ? -23.805 15.695  -19.678 1.00 97.10 206 A 1 
ATOM 1615 C CB  . CYS A 1 206 ? -24.621 17.578  -16.995 1.00 96.77 206 A 1 
ATOM 1616 S SG  . CYS A 1 206 ? -26.077 16.511  -17.207 1.00 96.30 206 A 1 
ATOM 1617 N N   . ILE A 1 207 ? -22.289 15.767  -18.021 1.00 97.83 207 A 1 
ATOM 1618 C CA  . ILE A 1 207 ? -21.913 14.355  -18.071 1.00 97.70 207 A 1 
ATOM 1619 C C   . ILE A 1 207 ? -22.102 13.734  -16.691 1.00 97.69 207 A 1 
ATOM 1620 O O   . ILE A 1 207 ? -21.930 14.399  -15.668 1.00 97.17 207 A 1 
ATOM 1621 C CB  . ILE A 1 207 ? -20.491 14.133  -18.634 1.00 97.13 207 A 1 
ATOM 1622 C CG1 . ILE A 1 207 ? -19.413 14.856  -17.795 1.00 93.79 207 A 1 
ATOM 1623 C CG2 . ILE A 1 207 ? -20.443 14.547  -20.106 1.00 93.53 207 A 1 
ATOM 1624 C CD1 . ILE A 1 207 ? -17.976 14.589  -18.239 1.00 92.74 207 A 1 
ATOM 1625 N N   . ILE A 1 208 ? -22.469 12.458  -16.659 1.00 97.54 208 A 1 
ATOM 1626 C CA  . ILE A 1 208 ? -22.670 11.703  -15.417 1.00 97.33 208 A 1 
ATOM 1627 C C   . ILE A 1 208 ? -21.887 10.392  -15.449 1.00 97.29 208 A 1 
ATOM 1628 O O   . ILE A 1 208 ? -21.546 9.883   -16.520 1.00 96.62 208 A 1 
ATOM 1629 C CB  . ILE A 1 208 ? -24.169 11.478  -15.117 1.00 96.65 208 A 1 
ATOM 1630 C CG1 . ILE A 1 208 ? -24.864 10.610  -16.187 1.00 93.88 208 A 1 
ATOM 1631 C CG2 . ILE A 1 208 ? -24.879 12.829  -14.936 1.00 93.27 208 A 1 
ATOM 1632 C CD1 . ILE A 1 208 ? -26.310 10.245  -15.833 1.00 92.45 208 A 1 
ATOM 1633 N N   . GLY A 1 209 ? -21.606 9.826   -14.272 1.00 96.95 209 A 1 
ATOM 1634 C CA  . GLY A 1 209 ? -20.952 8.526   -14.180 1.00 96.54 209 A 1 
ATOM 1635 C C   . GLY A 1 209 ? -21.793 7.419   -14.816 1.00 96.71 209 A 1 
ATOM 1636 O O   . GLY A 1 209 ? -23.014 7.380   -14.656 1.00 95.86 209 A 1 
ATOM 1637 N N   . LEU A 1 210 ? -21.161 6.477   -15.497 1.00 96.30 210 A 1 
ATOM 1638 C CA  . LEU A 1 210 ? -21.839 5.311   -16.071 1.00 96.10 210 A 1 
ATOM 1639 C C   . LEU A 1 210 ? -22.546 4.480   -14.988 1.00 96.02 210 A 1 
ATOM 1640 O O   . LEU A 1 210 ? -23.632 3.943   -15.220 1.00 94.89 210 A 1 
ATOM 1641 C CB  . LEU A 1 210 ? -20.799 4.479   -16.843 1.00 95.56 210 A 1 
ATOM 1642 C CG  . LEU A 1 210 ? -21.389 3.245   -17.552 1.00 93.16 210 A 1 
ATOM 1643 C CD1 . LEU A 1 210 ? -22.368 3.625   -18.662 1.00 88.31 210 A 1 
ATOM 1644 C CD2 . LEU A 1 210 ? -20.265 2.416   -18.168 1.00 88.78 210 A 1 
ATOM 1645 N N   . ALA A 1 211 ? -21.960 4.400   -13.786 1.00 94.34 211 A 1 
ATOM 1646 C CA  . ALA A 1 211 ? -22.574 3.749   -12.628 1.00 93.34 211 A 1 
ATOM 1647 C C   . ALA A 1 211 ? -23.839 4.494   -12.170 1.00 93.93 211 A 1 
ATOM 1648 O O   . ALA A 1 211 ? -24.871 3.863   -11.930 1.00 92.92 211 A 1 
ATOM 1649 C CB  . ALA A 1 211 ? -21.530 3.658   -11.512 1.00 91.98 211 A 1 
ATOM 1650 N N   . PHE A 1 212 ? -23.793 5.836   -12.135 1.00 95.09 212 A 1 
ATOM 1651 C CA  . PHE A 1 212 ? -24.952 6.688   -11.847 1.00 95.33 212 A 1 
ATOM 1652 C C   . PHE A 1 212 ? -26.046 6.490   -12.900 1.00 95.45 212 A 1 
ATOM 1653 O O   . PHE A 1 212 ? -27.186 6.175   -12.544 1.00 94.65 212 A 1 
ATOM 1654 C CB  . PHE A 1 212 ? -24.492 8.150   -11.767 1.00 95.02 212 A 1 
ATOM 1655 C CG  . PHE A 1 212 ? -25.481 9.198   -11.276 1.00 95.31 212 A 1 
ATOM 1656 C CD1 . PHE A 1 212 ? -24.976 10.464  -10.913 1.00 92.28 212 A 1 
ATOM 1657 C CD2 . PHE A 1 212 ? -26.865 8.972   -11.173 1.00 92.05 212 A 1 
ATOM 1658 C CE1 . PHE A 1 212 ? -25.838 11.468  -10.450 1.00 91.46 212 A 1 
ATOM 1659 C CE2 . PHE A 1 212 ? -27.729 9.974   -10.716 1.00 90.79 212 A 1 
ATOM 1660 C CZ  . PHE A 1 212 ? -27.211 11.221  -10.347 1.00 91.76 212 A 1 
ATOM 1661 N N   . ALA A 1 213 ? -25.708 6.581   -14.190 1.00 95.59 213 A 1 
ATOM 1662 C CA  . ALA A 1 213 ? -26.662 6.419   -15.285 1.00 95.73 213 A 1 
ATOM 1663 C C   . ALA A 1 213 ? -27.412 5.081   -15.203 1.00 95.79 213 A 1 
ATOM 1664 O O   . ALA A 1 213 ? -28.640 5.056   -15.280 1.00 95.25 213 A 1 
ATOM 1665 C CB  . ALA A 1 213 ? -25.904 6.557   -16.609 1.00 95.75 213 A 1 
ATOM 1666 N N   . LYS A 1 214 ? -26.691 3.982   -14.951 1.00 95.74 214 A 1 
ATOM 1667 C CA  . LYS A 1 214 ? -27.285 2.646   -14.771 1.00 95.14 214 A 1 
ATOM 1668 C C   . LYS A 1 214 ? -28.219 2.577   -13.560 1.00 94.85 214 A 1 
ATOM 1669 O O   . LYS A 1 214 ? -29.296 1.999   -13.663 1.00 93.54 214 A 1 
ATOM 1670 C CB  . LYS A 1 214 ? -26.174 1.595   -14.634 1.00 95.01 214 A 1 
ATOM 1671 C CG  . LYS A 1 214 ? -25.508 1.294   -15.981 1.00 89.88 214 A 1 
ATOM 1672 C CD  . LYS A 1 214 ? -24.325 0.340   -15.785 1.00 85.21 214 A 1 
ATOM 1673 C CE  . LYS A 1 214 ? -23.665 0.063   -17.136 1.00 79.35 214 A 1 
ATOM 1674 N NZ  . LYS A 1 214 ? -22.457 -0.784  -16.999 1.00 70.28 214 A 1 
ATOM 1675 N N   . LYS A 1 215 ? -27.830 3.170   -12.431 1.00 94.36 215 A 1 
ATOM 1676 C CA  . LYS A 1 215 ? -28.618 3.180   -11.186 1.00 93.37 215 A 1 
ATOM 1677 C C   . LYS A 1 215 ? -29.893 4.011   -11.315 1.00 93.96 215 A 1 
ATOM 1678 O O   . LYS A 1 215 ? -30.926 3.639   -10.774 1.00 92.46 215 A 1 
ATOM 1679 C CB  . LYS A 1 215 ? -27.707 3.695   -10.064 1.00 91.41 215 A 1 
ATOM 1680 C CG  . LYS A 1 215 ? -28.287 3.569   -8.646  1.00 82.77 215 A 1 
ATOM 1681 C CD  . LYS A 1 215 ? -27.190 4.013   -7.663  1.00 81.13 215 A 1 
ATOM 1682 C CE  . LYS A 1 215 ? -27.541 3.828   -6.188  1.00 73.32 215 A 1 
ATOM 1683 N NZ  . LYS A 1 215 ? -26.335 4.120   -5.358  1.00 67.78 215 A 1 
ATOM 1684 N N   . ALA A 1 216 ? -29.816 5.128   -12.042 1.00 93.04 216 A 1 
ATOM 1685 C CA  . ALA A 1 216 ? -30.926 6.051   -12.263 1.00 92.75 216 A 1 
ATOM 1686 C C   . ALA A 1 216 ? -31.778 5.725   -13.505 1.00 93.28 216 A 1 
ATOM 1687 O O   . ALA A 1 216 ? -32.832 6.327   -13.682 1.00 91.71 216 A 1 
ATOM 1688 C CB  . ALA A 1 216 ? -30.337 7.461   -12.319 1.00 92.22 216 A 1 
ATOM 1689 N N   . GLY A 1 217 ? -31.339 4.793   -14.364 1.00 93.98 217 A 1 
ATOM 1690 C CA  . GLY A 1 217 ? -32.022 4.451   -15.619 1.00 93.87 217 A 1 
ATOM 1691 C C   . GLY A 1 217 ? -31.950 5.550   -16.689 1.00 94.58 217 A 1 
ATOM 1692 O O   . GLY A 1 217 ? -32.828 5.606   -17.546 1.00 93.05 217 A 1 
ATOM 1693 N N   . LEU A 1 218 ? -30.931 6.425   -16.639 1.00 94.38 218 A 1 
ATOM 1694 C CA  . LEU A 1 218 ? -30.774 7.589   -17.515 1.00 95.00 218 A 1 
ATOM 1695 C C   . LEU A 1 218 ? -29.971 7.252   -18.777 1.00 95.75 218 A 1 
ATOM 1696 O O   . LEU A 1 218 ? -29.045 6.438   -18.745 1.00 94.84 218 A 1 
ATOM 1697 C CB  . LEU A 1 218 ? -30.107 8.735   -16.733 1.00 94.45 218 A 1 
ATOM 1698 C CG  . LEU A 1 218 ? -30.954 9.307   -15.585 1.00 93.78 218 A 1 
ATOM 1699 C CD1 . LEU A 1 218 ? -30.099 10.245  -14.741 1.00 90.81 218 A 1 
ATOM 1700 C CD2 . LEU A 1 218 ? -32.168 10.086  -16.093 1.00 91.39 218 A 1 
ATOM 1701 N N   . LYS A 1 219 ? -30.292 7.949   -19.881 1.00 96.66 219 A 1 
ATOM 1702 C CA  . LYS A 1 219 ? -29.640 7.825   -21.194 1.00 96.84 219 A 1 
ATOM 1703 C C   . LYS A 1 219 ? -29.110 9.174   -21.681 1.00 97.13 219 A 1 
ATOM 1704 O O   . LYS A 1 219 ? -29.490 10.230  -21.181 1.00 96.13 219 A 1 
ATOM 1705 C CB  . LYS A 1 219 ? -30.631 7.227   -22.201 1.00 96.15 219 A 1 
ATOM 1706 C CG  . LYS A 1 219 ? -31.079 5.817   -21.798 1.00 91.12 219 A 1 
ATOM 1707 C CD  . LYS A 1 219 ? -32.082 5.276   -22.816 1.00 87.88 219 A 1 
ATOM 1708 C CE  . LYS A 1 219 ? -32.569 3.903   -22.358 1.00 76.91 219 A 1 
ATOM 1709 N NZ  . LYS A 1 219 ? -33.618 3.385   -23.263 1.00 65.55 219 A 1 
ATOM 1710 N N   . ILE A 1 220 ? -28.217 9.143   -22.668 1.00 97.52 220 A 1 
ATOM 1711 C CA  . ILE A 1 220 ? -27.785 10.356  -23.376 1.00 97.76 220 A 1 
ATOM 1712 C C   . ILE A 1 220 ? -29.000 10.966  -24.090 1.00 97.68 220 A 1 
ATOM 1713 O O   . ILE A 1 220 ? -29.765 10.245  -24.728 1.00 96.13 220 A 1 
ATOM 1714 C CB  . ILE A 1 220 ? -26.615 10.049  -24.343 1.00 97.14 220 A 1 
ATOM 1715 C CG1 . ILE A 1 220 ? -25.387 9.562   -23.538 1.00 94.66 220 A 1 
ATOM 1716 C CG2 . ILE A 1 220 ? -26.264 11.285  -25.187 1.00 94.49 220 A 1 
ATOM 1717 C CD1 . ILE A 1 220 ? -24.206 9.106   -24.401 1.00 90.21 220 A 1 
ATOM 1718 N N   . GLY A 1 221 ? -29.171 12.289  -23.961 1.00 97.51 221 A 1 
ATOM 1719 C CA  . GLY A 1 221 ? -30.331 13.057  -24.430 1.00 97.33 221 A 1 
ATOM 1720 C C   . GLY A 1 221 ? -31.400 13.293  -23.358 1.00 97.38 221 A 1 
ATOM 1721 O O   . GLY A 1 221 ? -32.212 14.208  -23.509 1.00 95.43 221 A 1 
ATOM 1722 N N   . ASP A 1 222 ? -31.390 12.532  -22.255 1.00 96.78 222 A 1 
ATOM 1723 C CA  . ASP A 1 222 ? -32.294 12.783  -21.136 1.00 96.59 222 A 1 
ATOM 1724 C C   . ASP A 1 222 ? -31.901 14.068  -20.392 1.00 96.87 222 A 1 
ATOM 1725 O O   . ASP A 1 222 ? -30.743 14.498  -20.385 1.00 95.90 222 A 1 
ATOM 1726 C CB  . ASP A 1 222 ? -32.343 11.597  -20.155 1.00 95.66 222 A 1 
ATOM 1727 C CG  . ASP A 1 222 ? -32.997 10.328  -20.707 1.00 94.25 222 A 1 
ATOM 1728 O OD1 . ASP A 1 222 ? -33.741 10.411  -21.709 1.00 89.91 222 A 1 
ATOM 1729 O OD2 . ASP A 1 222 ? -32.784 9.259   -20.087 1.00 90.37 222 A 1 
ATOM 1730 N N   . ARG A 1 223 ? -32.874 14.681  -19.709 1.00 96.15 223 A 1 
ATOM 1731 C CA  . ARG A 1 223 ? -32.654 15.830  -18.825 1.00 96.01 223 A 1 
ATOM 1732 C C   . ARG A 1 223 ? -32.758 15.406  -17.367 1.00 96.00 223 A 1 
ATOM 1733 O O   . ARG A 1 223 ? -33.604 14.587  -17.023 1.00 94.08 223 A 1 
ATOM 1734 C CB  . ARG A 1 223 ? -33.625 16.962  -19.167 1.00 95.21 223 A 1 
ATOM 1735 C CG  . ARG A 1 223 ? -33.294 17.555  -20.541 1.00 91.45 223 A 1 
ATOM 1736 C CD  . ARG A 1 223 ? -34.243 18.697  -20.897 1.00 90.23 223 A 1 
ATOM 1737 N NE  . ARG A 1 223 ? -33.812 19.313  -22.169 1.00 85.66 223 A 1 
ATOM 1738 C CZ  . ARG A 1 223 ? -33.326 20.524  -22.348 1.00 82.58 223 A 1 
ATOM 1739 N NH1 . ARG A 1 223 ? -33.319 21.422  -21.399 1.00 71.36 223 A 1 
ATOM 1740 N NH2 . ARG A 1 223 ? -32.809 20.841  -23.503 1.00 72.81 223 A 1 
ATOM 1741 N N   . ILE A 1 224 ? -31.935 16.011  -16.512 1.00 95.49 224 A 1 
ATOM 1742 C CA  . ILE A 1 224 ? -31.958 15.775  -15.064 1.00 95.22 224 A 1 
ATOM 1743 C C   . ILE A 1 224 ? -32.539 17.018  -14.379 1.00 95.36 224 A 1 
ATOM 1744 O O   . ILE A 1 224 ? -31.799 17.985  -14.171 1.00 94.18 224 A 1 
ATOM 1745 C CB  . ILE A 1 224 ? -30.551 15.423  -14.526 1.00 94.00 224 A 1 
ATOM 1746 C CG1 . ILE A 1 224 ? -29.936 14.231  -15.289 1.00 84.25 224 A 1 
ATOM 1747 C CG2 . ILE A 1 224 ? -30.658 15.094  -13.023 1.00 84.49 224 A 1 
ATOM 1748 C CD1 . ILE A 1 224 ? -28.519 13.875  -14.824 1.00 82.95 224 A 1 
ATOM 1749 N N   . PRO A 1 225 ? -33.837 17.035  -14.013 1.00 95.05 225 A 1 
ATOM 1750 C CA  . PRO A 1 225 ? -34.392 18.104  -13.198 1.00 94.59 225 A 1 
ATOM 1751 C C   . PRO A 1 225 ? -33.774 18.069  -11.798 1.00 94.63 225 A 1 
ATOM 1752 O O   . PRO A 1 225 ? -33.857 17.063  -11.092 1.00 93.18 225 A 1 
ATOM 1753 C CB  . PRO A 1 225 ? -35.912 17.895  -13.176 1.00 93.30 225 A 1 
ATOM 1754 C CG  . PRO A 1 225 ? -36.170 16.918  -14.325 1.00 90.65 225 A 1 
ATOM 1755 C CD  . PRO A 1 225 ? -34.897 16.096  -14.365 1.00 94.11 225 A 1 
ATOM 1756 N N   . LEU A 1 226 ? -33.148 19.174  -11.399 1.00 94.26 226 A 1 
ATOM 1757 C CA  . LEU A 1 226 ? -32.492 19.291  -10.105 1.00 94.12 226 A 1 
ATOM 1758 C C   . LEU A 1 226 ? -32.745 20.651  -9.465  1.00 94.25 226 A 1 
ATOM 1759 O O   . LEU A 1 226 ? -33.018 21.646  -10.137 1.00 93.32 226 A 1 
ATOM 1760 C CB  . LEU A 1 226 ? -30.999 18.932  -10.249 1.00 92.91 226 A 1 
ATOM 1761 C CG  . LEU A 1 226 ? -30.147 19.879  -11.118 1.00 92.74 226 A 1 
ATOM 1762 C CD1 . LEU A 1 226 ? -29.651 21.110  -10.349 1.00 88.29 226 A 1 
ATOM 1763 C CD2 . LEU A 1 226 ? -28.915 19.123  -11.622 1.00 89.06 226 A 1 
ATOM 1764 N N   . LYS A 1 227 ? -32.622 20.683  -8.143  1.00 93.54 227 A 1 
ATOM 1765 C CA  . LYS A 1 227 ? -32.668 21.875  -7.309  1.00 93.27 227 A 1 
ATOM 1766 C C   . LYS A 1 227 ? -31.329 22.040  -6.594  1.00 93.23 227 A 1 
ATOM 1767 O O   . LYS A 1 227 ? -30.822 21.086  -6.008  1.00 91.54 227 A 1 
ATOM 1768 C CB  . LYS A 1 227 ? -33.861 21.746  -6.346  1.00 91.97 227 A 1 
ATOM 1769 C CG  . LYS A 1 227 ? -34.001 22.973  -5.443  1.00 85.15 227 A 1 
ATOM 1770 C CD  . LYS A 1 227 ? -35.148 22.812  -4.437  1.00 83.51 227 A 1 
ATOM 1771 C CE  . LYS A 1 227 ? -35.054 24.046  -3.543  1.00 71.92 227 A 1 
ATOM 1772 N NZ  . LYS A 1 227 ? -36.092 24.165  -2.507  1.00 65.54 227 A 1 
ATOM 1773 N N   . THR A 1 228 ? -30.772 23.255  -6.610  1.00 91.55 228 A 1 
ATOM 1774 C CA  . THR A 1 228 ? -29.579 23.651  -5.848  1.00 91.52 228 A 1 
ATOM 1775 C C   . THR A 1 228 ? -29.785 25.037  -5.240  1.00 90.87 228 A 1 
ATOM 1776 O O   . THR A 1 228 ? -30.773 25.704  -5.554  1.00 87.50 228 A 1 
ATOM 1777 C CB  . THR A 1 228 ? -28.324 23.562  -6.733  1.00 91.26 228 A 1 
ATOM 1778 O OG1 . THR A 1 228 ? -27.171 23.706  -5.946  1.00 82.29 228 A 1 
ATOM 1779 C CG2 . THR A 1 228 ? -28.273 24.615  -7.844  1.00 83.96 228 A 1 
ATOM 1780 N N   . VAL A 1 229 ? -28.879 25.486  -4.366  1.00 87.13 229 A 1 
ATOM 1781 C CA  . VAL A 1 229 ? -28.945 26.788  -3.680  1.00 85.83 229 A 1 
ATOM 1782 C C   . VAL A 1 229 ? -27.831 27.691  -4.204  1.00 86.09 229 A 1 
ATOM 1783 O O   . VAL A 1 229 ? -26.680 27.269  -4.290  1.00 82.27 229 A 1 
ATOM 1784 C CB  . VAL A 1 229 ? -28.885 26.617  -2.150  1.00 83.34 229 A 1 
ATOM 1785 C CG1 . VAL A 1 229 ? -29.068 27.958  -1.434  1.00 75.80 229 A 1 
ATOM 1786 C CG2 . VAL A 1 229 ? -29.997 25.678  -1.656  1.00 77.63 229 A 1 
ATOM 1787 N N   . SER A 1 230 ? -28.165 28.936  -4.569  1.00 83.92 230 A 1 
ATOM 1788 C CA  . SER A 1 230 ? -27.195 29.930  -5.045  1.00 81.76 230 A 1 
ATOM 1789 C C   . SER A 1 230 ? -26.457 30.625  -3.896  1.00 81.28 230 A 1 
ATOM 1790 O O   . SER A 1 230 ? -26.898 30.579  -2.749  1.00 78.64 230 A 1 
ATOM 1791 C CB  . SER A 1 230 ? -27.886 30.968  -5.935  1.00 79.87 230 A 1 
ATOM 1792 O OG  . SER A 1 230 ? -28.698 31.840  -5.171  1.00 75.86 230 A 1 
ATOM 1793 N N   . ALA A 1 231 ? -25.410 31.390  -4.221  1.00 82.00 231 A 1 
ATOM 1794 C CA  . ALA A 1 231 ? -24.684 32.244  -3.273  1.00 78.42 231 A 1 
ATOM 1795 C C   . ALA A 1 231 ? -25.575 33.296  -2.573  1.00 81.06 231 A 1 
ATOM 1796 O O   . ALA A 1 231 ? -25.253 33.773  -1.494  1.00 78.02 231 A 1 
ATOM 1797 C CB  . ALA A 1 231 ? -23.537 32.914  -4.036  1.00 76.18 231 A 1 
ATOM 1798 N N   . GLN A 1 232 ? -26.727 33.625  -3.159  1.00 81.04 232 A 1 
ATOM 1799 C CA  . GLN A 1 232 ? -27.735 34.531  -2.586  1.00 81.54 232 A 1 
ATOM 1800 C C   . GLN A 1 232 ? -28.831 33.788  -1.799  1.00 83.40 232 A 1 
ATOM 1801 O O   . GLN A 1 232 ? -29.921 34.324  -1.610  1.00 77.20 232 A 1 
ATOM 1802 C CB  . GLN A 1 232 ? -28.328 35.398  -3.707  1.00 78.73 232 A 1 
ATOM 1803 C CG  . GLN A 1 232 ? -27.279 36.282  -4.392  1.00 74.93 232 A 1 
ATOM 1804 C CD  . GLN A 1 232 ? -27.871 37.114  -5.524  1.00 68.41 232 A 1 
ATOM 1805 O OE1 . GLN A 1 232 ? -28.981 36.905  -5.998  1.00 64.12 232 A 1 
ATOM 1806 N NE2 . GLN A 1 232 ? -27.141 38.087  -6.021  1.00 62.38 232 A 1 
ATOM 1807 N N   . PHE A 1 233 ? -28.589 32.538  -1.398  1.00 83.06 233 A 1 
ATOM 1808 C CA  . PHE A 1 233 ? -29.536 31.672  -0.679  1.00 82.76 233 A 1 
ATOM 1809 C C   . PHE A 1 233 ? -30.875 31.451  -1.408  1.00 85.31 233 A 1 
ATOM 1810 O O   . PHE A 1 233 ? -31.890 31.121  -0.796  1.00 79.20 233 A 1 
ATOM 1811 C CB  . PHE A 1 233 ? -29.714 32.161  0.764   1.00 79.30 233 A 1 
ATOM 1812 C CG  . PHE A 1 233 ? -28.415 32.244  1.542   1.00 78.61 233 A 1 
ATOM 1813 C CD1 . PHE A 1 233 ? -27.906 31.096  2.176   1.00 72.44 233 A 1 
ATOM 1814 C CD2 . PHE A 1 233 ? -27.722 33.464  1.638   1.00 75.86 233 A 1 
ATOM 1815 C CE1 . PHE A 1 233 ? -26.716 31.172  2.920   1.00 71.10 233 A 1 
ATOM 1816 C CE2 . PHE A 1 233 ? -26.525 33.537  2.380   1.00 71.80 233 A 1 
ATOM 1817 C CZ  . PHE A 1 233 ? -26.027 32.394  3.025   1.00 75.07 233 A 1 
ATOM 1818 N N   . SER A 1 234 ? -30.886 31.635  -2.724  1.00 85.82 234 A 1 
ATOM 1819 C CA  . SER A 1 234 ? -32.075 31.405  -3.540  1.00 85.80 234 A 1 
ATOM 1820 C C   . SER A 1 234 ? -32.053 30.021  -4.186  1.00 86.01 234 A 1 
ATOM 1821 O O   . SER A 1 234 ? -31.036 29.587  -4.735  1.00 81.36 234 A 1 
ATOM 1822 C CB  . SER A 1 234 ? -32.276 32.527  -4.559  1.00 82.55 234 A 1 
ATOM 1823 O OG  . SER A 1 234 ? -31.291 32.526  -5.579  1.00 70.70 234 A 1 
ATOM 1824 N N   . ASP A 1 235 ? -33.200 29.356  -4.156  1.00 89.58 235 A 1 
ATOM 1825 C CA  . ASP A 1 235 ? -33.398 28.096  -4.853  1.00 90.05 235 A 1 
ATOM 1826 C C   . ASP A 1 235 ? -33.264 28.276  -6.371  1.00 90.51 235 A 1 
ATOM 1827 O O   . ASP A 1 235 ? -33.935 29.117  -6.980  1.00 87.97 235 A 1 
ATOM 1828 C CB  . ASP A 1 235 ? -34.786 27.549  -4.522  1.00 87.46 235 A 1 
ATOM 1829 C CG  . ASP A 1 235 ? -34.926 26.947  -3.124  1.00 82.82 235 A 1 
ATOM 1830 O OD1 . ASP A 1 235 ? -33.945 26.399  -2.594  1.00 77.32 235 A 1 
ATOM 1831 O OD2 . ASP A 1 235 ? -36.084 26.790  -2.672  1.00 78.88 235 A 1 
ATOM 1832 N N   . LYS A 1 236 ? -32.433 27.459  -7.000  1.00 90.68 236 A 1 
ATOM 1833 C CA  . LYS A 1 236 ? -32.264 27.388  -8.448  1.00 90.62 236 A 1 
ATOM 1834 C C   . LYS A 1 236 ? -32.707 26.019  -8.943  1.00 92.05 236 A 1 
ATOM 1835 O O   . LYS A 1 236 ? -32.114 25.002  -8.590  1.00 89.49 236 A 1 
ATOM 1836 C CB  . LYS A 1 236 ? -30.811 27.693  -8.848  1.00 89.26 236 A 1 
ATOM 1837 C CG  . LYS A 1 236 ? -30.314 29.078  -8.422  1.00 87.56 236 A 1 
ATOM 1838 C CD  . LYS A 1 236 ? -31.104 30.247  -9.033  1.00 85.15 236 A 1 
ATOM 1839 C CE  . LYS A 1 236 ? -30.447 31.550  -8.576  1.00 79.68 236 A 1 
ATOM 1840 N NZ  . LYS A 1 236 ? -31.250 32.745  -8.896  1.00 72.15 236 A 1 
ATOM 1841 N N   . ILE A 1 237 ? -33.734 26.025  -9.781  1.00 93.19 237 A 1 
ATOM 1842 C CA  . ILE A 1 237 ? -34.189 24.840  -10.507 1.00 92.76 237 A 1 
ATOM 1843 C C   . ILE A 1 237 ? -33.491 24.829  -11.862 1.00 93.08 237 A 1 
ATOM 1844 O O   . ILE A 1 237 ? -33.490 25.832  -12.577 1.00 90.73 237 A 1 
ATOM 1845 C CB  . ILE A 1 237 ? -35.726 24.802  -10.622 1.00 90.23 237 A 1 
ATOM 1846 C CG1 . ILE A 1 237 ? -36.367 24.803  -9.213  1.00 84.19 237 A 1 
ATOM 1847 C CG2 . ILE A 1 237 ? -36.161 23.555  -11.417 1.00 82.15 237 A 1 
ATOM 1848 C CD1 . ILE A 1 237 ? -37.897 24.930  -9.217  1.00 72.88 237 A 1 
ATOM 1849 N N   . TRP A 1 238 ? -32.898 23.699  -12.210 1.00 94.58 238 A 1 
ATOM 1850 C CA  . TRP A 1 238 ? -32.159 23.537  -13.450 1.00 94.70 238 A 1 
ATOM 1851 C C   . TRP A 1 238 ? -32.361 22.126  -14.011 1.00 95.27 238 A 1 
ATOM 1852 O O   . TRP A 1 238 ? -32.542 21.178  -13.254 1.00 94.25 238 A 1 
ATOM 1853 C CB  . TRP A 1 238 ? -30.681 23.856  -13.182 1.00 93.57 238 A 1 
ATOM 1854 C CG  . TRP A 1 238 ? -29.791 23.880  -14.381 1.00 93.00 238 A 1 
ATOM 1855 C CD1 . TRP A 1 238 ? -30.116 24.343  -15.609 1.00 89.40 238 A 1 
ATOM 1856 C CD2 . TRP A 1 238 ? -28.409 23.427  -14.484 1.00 92.05 238 A 1 
ATOM 1857 N NE1 . TRP A 1 238 ? -29.043 24.209  -16.457 1.00 89.18 238 A 1 
ATOM 1858 C CE2 . TRP A 1 238 ? -27.959 23.657  -15.815 1.00 90.78 238 A 1 
ATOM 1859 C CE3 . TRP A 1 238 ? -27.495 22.851  -13.585 1.00 88.56 238 A 1 
ATOM 1860 C CZ2 . TRP A 1 238 ? -26.664 23.338  -16.235 1.00 88.19 238 A 1 
ATOM 1861 C CZ3 . TRP A 1 238 ? -26.190 22.531  -13.990 1.00 87.09 238 A 1 
ATOM 1862 C CH2 . TRP A 1 238 ? -25.774 22.774  -15.317 1.00 86.97 238 A 1 
ATOM 1863 N N   . SER A 1 239 ? -32.366 21.988  -15.331 1.00 95.09 239 A 1 
ATOM 1864 C CA  . SER A 1 239 ? -32.543 20.697  -16.010 1.00 95.38 239 A 1 
ATOM 1865 C C   . SER A 1 239 ? -31.510 20.532  -17.127 1.00 95.95 239 A 1 
ATOM 1866 O O   . SER A 1 239 ? -31.846 20.737  -18.300 1.00 94.57 239 A 1 
ATOM 1867 C CB  . SER A 1 239 ? -33.975 20.553  -16.536 1.00 93.84 239 A 1 
ATOM 1868 O OG  . SER A 1 239 ? -34.909 20.648  -15.481 1.00 84.45 239 A 1 
ATOM 1869 N N   . PRO A 1 240 ? -30.241 20.236  -16.781 1.00 96.45 240 A 1 
ATOM 1870 C CA  . PRO A 1 240 ? -29.201 20.009  -17.777 1.00 96.58 240 A 1 
ATOM 1871 C C   . PRO A 1 240 ? -29.481 18.743  -18.596 1.00 96.95 240 A 1 
ATOM 1872 O O   . PRO A 1 240 ? -30.074 17.783  -18.101 1.00 96.25 240 A 1 
ATOM 1873 C CB  . PRO A 1 240 ? -27.889 19.910  -16.994 1.00 95.86 240 A 1 
ATOM 1874 C CG  . PRO A 1 240 ? -28.332 19.375  -15.635 1.00 94.65 240 A 1 
ATOM 1875 C CD  . PRO A 1 240 ? -29.707 20.014  -15.442 1.00 96.10 240 A 1 
ATOM 1876 N N   . GLU A 1 241 ? -29.027 18.754  -19.846 1.00 97.31 241 A 1 
ATOM 1877 C CA  . GLU A 1 241 ? -29.114 17.624  -20.774 1.00 97.72 241 A 1 
ATOM 1878 C C   . GLU A 1 241 ? -27.858 16.756  -20.670 1.00 97.70 241 A 1 
ATOM 1879 O O   . GLU A 1 241 ? -26.738 17.266  -20.696 1.00 96.59 241 A 1 
ATOM 1880 C CB  . GLU A 1 241 ? -29.317 18.170  -22.190 1.00 97.22 241 A 1 
ATOM 1881 C CG  . GLU A 1 241 ? -29.577 17.080  -23.237 1.00 93.98 241 A 1 
ATOM 1882 C CD  . GLU A 1 241 ? -29.879 17.686  -24.617 1.00 93.41 241 A 1 
ATOM 1883 O OE1 . GLU A 1 241 ? -29.530 17.037  -25.625 1.00 81.94 241 A 1 
ATOM 1884 O OE2 . GLU A 1 241 ? -30.465 18.805  -24.650 1.00 86.18 241 A 1 
ATOM 1885 N N   . ILE A 1 242 ? -28.041 15.445  -20.562 1.00 97.62 242 A 1 
ATOM 1886 C CA  . ILE A 1 242 ? -26.937 14.487  -20.505 1.00 97.79 242 A 1 
ATOM 1887 C C   . ILE A 1 242 ? -26.357 14.317  -21.909 1.00 97.95 242 A 1 
ATOM 1888 O O   . ILE A 1 242 ? -27.036 13.838  -22.815 1.00 97.20 242 A 1 
ATOM 1889 C CB  . ILE A 1 242 ? -27.391 13.131  -19.932 1.00 97.26 242 A 1 
ATOM 1890 C CG1 . ILE A 1 242 ? -28.014 13.269  -18.528 1.00 95.69 242 A 1 
ATOM 1891 C CG2 . ILE A 1 242 ? -26.196 12.161  -19.886 1.00 95.57 242 A 1 
ATOM 1892 C CD1 . ILE A 1 242 ? -28.804 12.023  -18.116 1.00 92.52 242 A 1 
ATOM 1893 N N   . VAL A 1 243 ? -25.077 14.659  -22.084 1.00 97.84 243 A 1 
ATOM 1894 C CA  . VAL A 1 243 ? -24.384 14.546  -23.379 1.00 97.83 243 A 1 
ATOM 1895 C C   . VAL A 1 243 ? -23.317 13.458  -23.409 1.00 97.82 243 A 1 
ATOM 1896 O O   . VAL A 1 243 ? -22.813 13.132  -24.487 1.00 96.45 243 A 1 
ATOM 1897 C CB  . VAL A 1 243 ? -23.808 15.897  -23.830 1.00 97.33 243 A 1 
ATOM 1898 C CG1 . VAL A 1 243 ? -24.937 16.904  -24.076 1.00 93.62 243 A 1 
ATOM 1899 C CG2 . VAL A 1 243 ? -22.806 16.485  -22.839 1.00 93.27 243 A 1 
ATOM 1900 N N   . GLY A 1 244 ? -22.978 12.874  -22.258 1.00 97.64 244 A 1 
ATOM 1901 C CA  . GLY A 1 244 ? -22.001 11.793  -22.180 1.00 97.58 244 A 1 
ATOM 1902 C C   . GLY A 1 244 ? -21.968 11.079  -20.832 1.00 97.88 244 A 1 
ATOM 1903 O O   . GLY A 1 244 ? -22.496 11.567  -19.830 1.00 97.12 244 A 1 
ATOM 1904 N N   . PHE A 1 245 ? -21.320 9.918   -20.828 1.00 97.92 245 A 1 
ATOM 1905 C CA  . PHE A 1 245 ? -21.050 9.119   -19.638 1.00 97.97 245 A 1 
ATOM 1906 C C   . PHE A 1 245 ? -19.552 8.989   -19.402 1.00 97.61 245 A 1 
ATOM 1907 O O   . PHE A 1 245 ? -18.794 8.710   -20.331 1.00 96.06 245 A 1 
ATOM 1908 C CB  . PHE A 1 245 ? -21.700 7.735   -19.755 1.00 97.60 245 A 1 
ATOM 1909 C CG  . PHE A 1 245 ? -23.208 7.738   -19.913 1.00 97.47 245 A 1 
ATOM 1910 C CD1 . PHE A 1 245 ? -24.003 8.654   -19.203 1.00 95.17 245 A 1 
ATOM 1911 C CD2 . PHE A 1 245 ? -23.823 6.811   -20.773 1.00 95.43 245 A 1 
ATOM 1912 C CE1 . PHE A 1 245 ? -25.397 8.654   -19.368 1.00 94.97 245 A 1 
ATOM 1913 C CE2 . PHE A 1 245 ? -25.216 6.811   -20.933 1.00 94.99 245 A 1 
ATOM 1914 C CZ  . PHE A 1 245 ? -26.003 7.737   -20.231 1.00 95.45 245 A 1 
ATOM 1915 N N   . PHE A 1 246 ? -19.140 9.139   -18.144 1.00 97.35 246 A 1 
ATOM 1916 C CA  . PHE A 1 246 ? -17.762 8.914   -17.725 1.00 96.98 246 A 1 
ATOM 1917 C C   . PHE A 1 246 ? -17.637 7.707   -16.794 1.00 96.72 246 A 1 
ATOM 1918 O O   . PHE A 1 246 ? -18.599 7.282   -16.152 1.00 95.89 246 A 1 
ATOM 1919 C CB  . PHE A 1 246 ? -17.178 10.194  -17.118 1.00 96.66 246 A 1 
ATOM 1920 C CG  . PHE A 1 246 ? -17.800 10.635  -15.805 1.00 96.89 246 A 1 
ATOM 1921 C CD1 . PHE A 1 246 ? -18.774 11.652  -15.790 1.00 94.92 246 A 1 
ATOM 1922 C CD2 . PHE A 1 246 ? -17.386 10.057  -14.594 1.00 95.24 246 A 1 
ATOM 1923 C CE1 . PHE A 1 246 ? -19.323 12.085  -14.571 1.00 94.22 246 A 1 
ATOM 1924 C CE2 . PHE A 1 246 ? -17.941 10.483  -13.377 1.00 94.09 246 A 1 
ATOM 1925 C CZ  . PHE A 1 246 ? -18.909 11.501  -13.362 1.00 94.76 246 A 1 
ATOM 1926 N N   . ASN A 1 247 ? -16.419 7.171   -16.709 1.00 96.44 247 A 1 
ATOM 1927 C CA  . ASN A 1 247 ? -16.010 6.219   -15.689 1.00 95.85 247 A 1 
ATOM 1928 C C   . ASN A 1 247 ? -14.591 6.585   -15.248 1.00 95.56 247 A 1 
ATOM 1929 O O   . ASN A 1 247 ? -13.651 6.452   -16.035 1.00 93.51 247 A 1 
ATOM 1930 C CB  . ASN A 1 247 ? -16.094 4.793   -16.253 1.00 94.51 247 A 1 
ATOM 1931 C CG  . ASN A 1 247 ? -15.660 3.742   -15.248 1.00 92.16 247 A 1 
ATOM 1932 O OD1 . ASN A 1 247 ? -15.478 3.985   -14.075 1.00 83.16 247 A 1 
ATOM 1933 N ND2 . ASN A 1 247 ? -15.495 2.515   -15.667 1.00 81.89 247 A 1 
ATOM 1934 N N   . PHE A 1 248 ? -14.443 7.059   -14.014 1.00 94.37 248 A 1 
ATOM 1935 C CA  . PHE A 1 248 ? -13.152 7.425   -13.439 1.00 93.83 248 A 1 
ATOM 1936 C C   . PHE A 1 248 ? -12.537 6.304   -12.598 1.00 92.65 248 A 1 
ATOM 1937 O O   . PHE A 1 248 ? -11.412 6.440   -12.129 1.00 88.83 248 A 1 
ATOM 1938 C CB  . PHE A 1 248 ? -13.306 8.730   -12.656 1.00 93.82 248 A 1 
ATOM 1939 C CG  . PHE A 1 248 ? -13.765 9.937   -13.464 1.00 94.52 248 A 1 
ATOM 1940 C CD1 . PHE A 1 248 ? -13.475 10.065  -14.838 1.00 92.20 248 A 1 
ATOM 1941 C CD2 . PHE A 1 248 ? -14.457 10.971  -12.812 1.00 92.74 248 A 1 
ATOM 1942 C CE1 . PHE A 1 248 ? -13.876 11.208  -15.552 1.00 92.28 248 A 1 
ATOM 1943 C CE2 . PHE A 1 248 ? -14.849 12.118  -13.527 1.00 92.12 248 A 1 
ATOM 1944 C CZ  . PHE A 1 248 ? -14.561 12.235  -14.894 1.00 93.22 248 A 1 
ATOM 1945 N N   . ASP A 1 249 ? -13.266 5.200   -12.432 1.00 91.97 249 A 1 
ATOM 1946 C CA  . ASP A 1 249 ? -12.924 4.106   -11.526 1.00 90.82 249 A 1 
ATOM 1947 C C   . ASP A 1 249 ? -12.754 4.586   -10.072 1.00 90.71 249 A 1 
ATOM 1948 O O   . ASP A 1 249 ? -11.982 4.047   -9.283  1.00 87.27 249 A 1 
ATOM 1949 C CB  . ASP A 1 249 ? -11.762 3.285   -12.110 1.00 88.30 249 A 1 
ATOM 1950 C CG  . ASP A 1 249 ? -11.706 1.855   -11.570 1.00 80.92 249 A 1 
ATOM 1951 O OD1 . ASP A 1 249 ? -12.738 1.312   -11.115 1.00 73.48 249 A 1 
ATOM 1952 O OD2 . ASP A 1 249 ? -10.631 1.237   -11.683 1.00 73.52 249 A 1 
ATOM 1953 N N   . TYR A 1 250 ? -13.503 5.632   -9.718  1.00 91.00 250 A 1 
ATOM 1954 C CA  . TYR A 1 250 ? -13.633 6.174   -8.374  1.00 91.09 250 A 1 
ATOM 1955 C C   . TYR A 1 250 ? -15.115 6.269   -7.993  1.00 91.08 250 A 1 
ATOM 1956 O O   . TYR A 1 250 ? -15.814 7.223   -8.335  1.00 89.99 250 A 1 
ATOM 1957 C CB  . TYR A 1 250 ? -12.903 7.522   -8.269  1.00 90.65 250 A 1 
ATOM 1958 C CG  . TYR A 1 250 ? -12.980 8.184   -6.896  1.00 90.91 250 A 1 
ATOM 1959 C CD1 . TYR A 1 250 ? -12.962 9.591   -6.799  1.00 87.81 250 A 1 
ATOM 1960 C CD2 . TYR A 1 250 ? -13.056 7.417   -5.717  1.00 88.46 250 A 1 
ATOM 1961 C CE1 . TYR A 1 250 ? -13.023 10.219  -5.543  1.00 87.85 250 A 1 
ATOM 1962 C CE2 . TYR A 1 250 ? -13.132 8.040   -4.460  1.00 87.60 250 A 1 
ATOM 1963 C CZ  . TYR A 1 250 ? -13.118 9.442   -4.369  1.00 88.33 250 A 1 
ATOM 1964 O OH  . TYR A 1 250 ? -13.202 10.048  -3.156  1.00 86.83 250 A 1 
ATOM 1965 N N   . LEU A 1 251 ? -15.595 5.271   -7.245  1.00 90.98 251 A 1 
ATOM 1966 C CA  . LEU A 1 251 ? -17.020 5.040   -6.965  1.00 90.49 251 A 1 
ATOM 1967 C C   . LEU A 1 251 ? -17.756 6.264   -6.409  1.00 91.40 251 A 1 
ATOM 1968 O O   . LEU A 1 251 ? -18.903 6.509   -6.783  1.00 90.05 251 A 1 
ATOM 1969 C CB  . LEU A 1 251 ? -17.165 3.866   -5.973  1.00 88.24 251 A 1 
ATOM 1970 C CG  . LEU A 1 251 ? -16.831 2.481   -6.549  1.00 80.31 251 A 1 
ATOM 1971 C CD1 . LEU A 1 251 ? -16.834 1.442   -5.424  1.00 74.47 251 A 1 
ATOM 1972 C CD2 . LEU A 1 251 ? -17.840 2.041   -7.605  1.00 73.91 251 A 1 
ATOM 1973 N N   . LYS A 1 252 ? -17.116 7.061   -5.550  1.00 91.60 252 A 1 
ATOM 1974 C CA  . LYS A 1 252 ? -17.714 8.281   -4.979  1.00 91.65 252 A 1 
ATOM 1975 C C   . LYS A 1 252 ? -18.180 9.245   -6.072  1.00 92.26 252 A 1 
ATOM 1976 O O   . LYS A 1 252 ? -19.287 9.775   -5.980  1.00 91.38 252 A 1 
ATOM 1977 C CB  . LYS A 1 252 ? -16.694 8.946   -4.042  1.00 90.77 252 A 1 
ATOM 1978 C CG  . LYS A 1 252 ? -17.218 10.202  -3.323  1.00 88.61 252 A 1 
ATOM 1979 C CD  . LYS A 1 252 ? -16.109 10.773  -2.420  1.00 86.74 252 A 1 
ATOM 1980 C CE  . LYS A 1 252 ? -16.492 12.090  -1.738  1.00 80.63 252 A 1 
ATOM 1981 N NZ  . LYS A 1 252 ? -15.324 12.648  -0.992  1.00 75.84 252 A 1 
ATOM 1982 N N   . VAL A 1 253 ? -17.349 9.456   -7.083  1.00 93.10 253 A 1 
ATOM 1983 C CA  . VAL A 1 253 ? -17.642 10.355  -8.208  1.00 93.92 253 A 1 
ATOM 1984 C C   . VAL A 1 253 ? -18.534 9.655   -9.233  1.00 94.06 253 A 1 
ATOM 1985 O O   . VAL A 1 253 ? -19.571 10.208  -9.611  1.00 93.24 253 A 1 
ATOM 1986 C CB  . VAL A 1 253 ? -16.345 10.904  -8.827  1.00 93.85 253 A 1 
ATOM 1987 C CG1 . VAL A 1 253 ? -16.633 11.831  -10.008 1.00 91.17 253 A 1 
ATOM 1988 C CG2 . VAL A 1 253 ? -15.566 11.719  -7.788  1.00 90.76 253 A 1 
ATOM 1989 N N   . ASP A 1 254 ? -18.221 8.419   -9.595  1.00 93.78 254 A 1 
ATOM 1990 C CA  . ASP A 1 254 ? -18.944 7.653   -10.619 1.00 93.52 254 A 1 
ATOM 1991 C C   . ASP A 1 254 ? -20.422 7.401   -10.274 1.00 93.50 254 A 1 
ATOM 1992 O O   . ASP A 1 254 ? -21.255 7.293   -11.172 1.00 92.53 254 A 1 
ATOM 1993 C CB  . ASP A 1 254 ? -18.239 6.307   -10.852 1.00 93.06 254 A 1 
ATOM 1994 C CG  . ASP A 1 254 ? -16.873 6.415   -11.539 1.00 91.81 254 A 1 
ATOM 1995 O OD1 . ASP A 1 254 ? -16.600 7.452   -12.183 1.00 88.19 254 A 1 
ATOM 1996 O OD2 . ASP A 1 254 ? -16.114 5.426   -11.470 1.00 88.28 254 A 1 
ATOM 1997 N N   . GLU A 1 255 ? -20.789 7.323   -8.987  1.00 92.46 255 A 1 
ATOM 1998 C CA  . GLU A 1 255 ? -22.169 7.065   -8.556  1.00 91.74 255 A 1 
ATOM 1999 C C   . GLU A 1 255 ? -22.981 8.316   -8.210  1.00 91.83 255 A 1 
ATOM 2000 O O   . GLU A 1 255 ? -24.212 8.227   -8.152  1.00 89.72 255 A 1 
ATOM 2001 C CB  . GLU A 1 255 ? -22.200 6.125   -7.344  1.00 90.08 255 A 1 
ATOM 2002 C CG  . GLU A 1 255 ? -21.774 4.692   -7.660  1.00 85.76 255 A 1 
ATOM 2003 C CD  . GLU A 1 255 ? -22.158 3.698   -6.553  1.00 84.91 255 A 1 
ATOM 2004 O OE1 . GLU A 1 255 ? -21.654 2.558   -6.608  1.00 77.67 255 A 1 
ATOM 2005 O OE2 . GLU A 1 255 ? -23.046 4.026   -5.710  1.00 78.73 255 A 1 
ATOM 2006 N N   . ARG A 1 256 ? -22.331 9.461   -7.916  1.00 92.69 256 A 1 
ATOM 2007 C CA  . ARG A 1 256 ? -23.021 10.602  -7.279  1.00 92.89 256 A 1 
ATOM 2008 C C   . ARG A 1 256 ? -22.746 11.961  -7.908  1.00 94.40 256 A 1 
ATOM 2009 O O   . ARG A 1 256 ? -23.401 12.922  -7.509  1.00 93.01 256 A 1 
ATOM 2010 C CB  . ARG A 1 256 ? -22.692 10.632  -5.774  1.00 90.14 256 A 1 
ATOM 2011 C CG  . ARG A 1 256 ? -23.199 9.386   -5.032  1.00 84.15 256 A 1 
ATOM 2012 C CD  . ARG A 1 256 ? -23.010 9.504   -3.516  1.00 81.06 256 A 1 
ATOM 2013 N NE  . ARG A 1 256 ? -21.595 9.374   -3.121  1.00 73.15 256 A 1 
ATOM 2014 C CZ  . ARG A 1 256 ? -21.145 9.296   -1.870  1.00 65.40 256 A 1 
ATOM 2015 N NH1 . ARG A 1 256 ? -21.915 9.387   -0.834  1.00 62.31 256 A 1 
ATOM 2016 N NH2 . ARG A 1 256 ? -19.895 9.107   -1.621  1.00 55.66 256 A 1 
ATOM 2017 N N   . TYR A 1 257 ? -21.825 12.096  -8.850  1.00 94.77 257 A 1 
ATOM 2018 C CA  . TYR A 1 257 ? -21.444 13.400  -9.387  1.00 95.84 257 A 1 
ATOM 2019 C C   . TYR A 1 257 ? -22.072 13.660  -10.756 1.00 96.46 257 A 1 
ATOM 2020 O O   . TYR A 1 257 ? -22.159 12.780  -11.617 1.00 95.63 257 A 1 
ATOM 2021 C CB  . TYR A 1 257 ? -19.919 13.578  -9.407  1.00 95.59 257 A 1 
ATOM 2022 C CG  . TYR A 1 257 ? -19.280 13.880  -8.052  1.00 95.11 257 A 1 
ATOM 2023 C CD1 . TYR A 1 257 ? -18.430 14.997  -7.915  1.00 91.50 257 A 1 
ATOM 2024 C CD2 . TYR A 1 257 ? -19.511 13.058  -6.935  1.00 91.17 257 A 1 
ATOM 2025 C CE1 . TYR A 1 257 ? -17.813 15.280  -6.679  1.00 90.06 257 A 1 
ATOM 2026 C CE2 . TYR A 1 257 ? -18.909 13.341  -5.695  1.00 90.47 257 A 1 
ATOM 2027 C CZ  . TYR A 1 257 ? -18.051 14.450  -5.566  1.00 91.77 257 A 1 
ATOM 2028 O OH  . TYR A 1 257 ? -17.460 14.717  -4.370  1.00 90.22 257 A 1 
ATOM 2029 N N   . ILE A 1 258 ? -22.496 14.913  -10.943 1.00 96.62 258 A 1 
ATOM 2030 C CA  . ILE A 1 258 ? -22.939 15.494  -12.207 1.00 96.94 258 A 1 
ATOM 2031 C C   . ILE A 1 258 ? -21.912 16.564  -12.567 1.00 97.09 258 A 1 
ATOM 2032 O O   . ILE A 1 258 ? -21.822 17.590  -11.888 1.00 96.29 258 A 1 
ATOM 2033 C CB  . ILE A 1 258 ? -24.363 16.081  -12.075 1.00 96.63 258 A 1 
ATOM 2034 C CG1 . ILE A 1 258 ? -25.379 15.016  -11.594 1.00 95.53 258 A 1 
ATOM 2035 C CG2 . ILE A 1 258 ? -24.798 16.701  -13.411 1.00 95.48 258 A 1 
ATOM 2036 C CD1 . ILE A 1 258 ? -26.785 15.571  -11.322 1.00 92.93 258 A 1 
ATOM 2037 N N   . ILE A 1 259 ? -21.128 16.330  -13.607 1.00 97.64 259 A 1 
ATOM 2038 C CA  . ILE A 1 259 ? -20.084 17.255  -14.050 1.00 97.72 259 A 1 
ATOM 2039 C C   . ILE A 1 259 ? -20.661 18.193  -15.100 1.00 97.72 259 A 1 
ATOM 2040 O O   . ILE A 1 259 ? -21.294 17.756  -16.065 1.00 97.00 259 A 1 
ATOM 2041 C CB  . ILE A 1 259 ? -18.826 16.511  -14.540 1.00 97.23 259 A 1 
ATOM 2042 C CG1 . ILE A 1 259 ? -18.272 15.588  -13.430 1.00 95.63 259 A 1 
ATOM 2043 C CG2 . ILE A 1 259 ? -17.762 17.527  -14.980 1.00 95.73 259 A 1 
ATOM 2044 C CD1 . ILE A 1 259 ? -17.087 14.729  -13.877 1.00 91.06 259 A 1 
ATOM 2045 N N   . VAL A 1 260 ? -20.436 19.484  -14.896 1.00 97.66 260 A 1 
ATOM 2046 C CA  . VAL A 1 260 ? -20.954 20.571  -15.726 1.00 97.51 260 A 1 
ATOM 2047 C C   . VAL A 1 260 ? -19.854 21.582  -16.020 1.00 97.44 260 A 1 
ATOM 2048 O O   . VAL A 1 260 ? -18.844 21.636  -15.319 1.00 96.47 260 A 1 
ATOM 2049 C CB  . VAL A 1 260 ? -22.165 21.245  -15.062 1.00 96.68 260 A 1 
ATOM 2050 C CG1 . VAL A 1 260 ? -23.306 20.249  -14.831 1.00 92.76 260 A 1 
ATOM 2051 C CG2 . VAL A 1 260 ? -21.841 21.916  -13.723 1.00 92.44 260 A 1 
ATOM 2052 N N   . ASP A 1 261 ? -20.059 22.402  -17.044 1.00 97.38 261 A 1 
ATOM 2053 C CA  . ASP A 1 261 ? -19.133 23.485  -17.355 1.00 97.25 261 A 1 
ATOM 2054 C C   . ASP A 1 261 ? -19.062 24.516  -16.211 1.00 97.32 261 A 1 
ATOM 2055 O O   . ASP A 1 261 ? -20.093 24.929  -15.659 1.00 96.69 261 A 1 
ATOM 2056 C CB  . ASP A 1 261 ? -19.545 24.134  -18.671 1.00 96.61 261 A 1 
ATOM 2057 C CG  . ASP A 1 261 ? -18.659 25.334  -18.970 1.00 95.15 261 A 1 
ATOM 2058 O OD1 . ASP A 1 261 ? -17.479 25.115  -19.291 1.00 89.15 261 A 1 
ATOM 2059 O OD2 . ASP A 1 261 ? -19.177 26.465  -18.830 1.00 89.54 261 A 1 
ATOM 2060 N N   . PHE A 1 262 ? -17.839 24.939  -15.862 1.00 97.00 262 A 1 
ATOM 2061 C CA  . PHE A 1 262 ? -17.568 25.875  -14.775 1.00 97.08 262 A 1 
ATOM 2062 C C   . PHE A 1 262 ? -18.320 27.200  -14.953 1.00 97.13 262 A 1 
ATOM 2063 O O   . PHE A 1 262 ? -19.052 27.602  -14.051 1.00 96.61 262 A 1 
ATOM 2064 C CB  . PHE A 1 262 ? -16.054 26.108  -14.667 1.00 96.77 262 A 1 
ATOM 2065 C CG  . PHE A 1 262 ? -15.696 27.192  -13.671 1.00 96.90 262 A 1 
ATOM 2066 C CD1 . PHE A 1 262 ? -15.553 28.526  -14.101 1.00 95.68 262 A 1 
ATOM 2067 C CD2 . PHE A 1 262 ? -15.592 26.887  -12.305 1.00 96.03 262 A 1 
ATOM 2068 C CE1 . PHE A 1 262 ? -15.330 29.550  -13.164 1.00 95.85 262 A 1 
ATOM 2069 C CE2 . PHE A 1 262 ? -15.367 27.912  -11.368 1.00 95.66 262 A 1 
ATOM 2070 C CZ  . PHE A 1 262 ? -15.246 29.244  -11.799 1.00 95.99 262 A 1 
ATOM 2071 N N   . ASP A 1 263 ? -18.217 27.844  -16.118 1.00 96.86 263 A 1 
ATOM 2072 C CA  . ASP A 1 263 ? -18.816 29.167  -16.366 1.00 96.51 263 A 1 
ATOM 2073 C C   . ASP A 1 263 ? -20.343 29.109  -16.318 1.00 96.59 263 A 1 
ATOM 2074 O O   . ASP A 1 263 ? -21.029 30.055  -15.907 1.00 95.40 263 A 1 
ATOM 2075 C CB  . ASP A 1 263 ? -18.390 29.693  -17.751 1.00 95.81 263 A 1 
ATOM 2076 C CG  . ASP A 1 263 ? -16.880 29.802  -17.923 1.00 93.14 263 A 1 
ATOM 2077 O OD1 . ASP A 1 263 ? -16.172 30.152  -16.962 1.00 86.97 263 A 1 
ATOM 2078 O OD2 . ASP A 1 263 ? -16.381 29.454  -19.014 1.00 86.74 263 A 1 
ATOM 2079 N N   . ARG A 1 264 ? -20.925 27.974  -16.725 1.00 96.01 264 A 1 
ATOM 2080 C CA  . ARG A 1 264 ? -22.364 27.751  -16.618 1.00 96.09 264 A 1 
ATOM 2081 C C   . ARG A 1 264 ? -22.806 27.631  -15.165 1.00 96.31 264 A 1 
ATOM 2082 O O   . ARG A 1 264 ? -23.834 28.214  -14.817 1.00 95.37 264 A 1 
ATOM 2083 C CB  . ARG A 1 264 ? -22.770 26.521  -17.443 1.00 95.62 264 A 1 
ATOM 2084 C CG  . ARG A 1 264 ? -24.276 26.241  -17.371 1.00 92.69 264 A 1 
ATOM 2085 C CD  . ARG A 1 264 ? -25.101 27.420  -17.909 1.00 89.70 264 A 1 
ATOM 2086 N NE  . ARG A 1 264 ? -26.534 27.240  -17.648 1.00 84.84 264 A 1 
ATOM 2087 C CZ  . ARG A 1 264 ? -27.218 27.726  -16.627 1.00 80.54 264 A 1 
ATOM 2088 N NH1 . ARG A 1 264 ? -26.664 28.393  -15.654 1.00 69.09 264 A 1 
ATOM 2089 N NH2 . ARG A 1 264 ? -28.506 27.549  -16.577 1.00 70.88 264 A 1 
ATOM 2090 N N   . LEU A 1 265 ? -22.072 26.873  -14.341 1.00 95.31 265 A 1 
ATOM 2091 C CA  . LEU A 1 265 ? -22.398 26.687  -12.927 1.00 95.50 265 A 1 
ATOM 2092 C C   . LEU A 1 265 ? -22.168 27.973  -12.127 1.00 95.67 265 A 1 
ATOM 2093 O O   . LEU A 1 265 ? -23.031 28.351  -11.341 1.00 95.20 265 A 1 
ATOM 2094 C CB  . LEU A 1 265 ? -21.604 25.493  -12.372 1.00 95.49 265 A 1 
ATOM 2095 C CG  . LEU A 1 265 ? -22.018 25.091  -10.941 1.00 94.73 265 A 1 
ATOM 2096 C CD1 . LEU A 1 265 ? -23.499 24.719  -10.829 1.00 92.21 265 A 1 
ATOM 2097 C CD2 . LEU A 1 265 ? -21.213 23.876  -10.488 1.00 92.38 265 A 1 
ATOM 2098 N N   . GLN A 1 266 ? -21.082 28.702  -12.386 1.00 95.88 266 A 1 
ATOM 2099 C CA  . GLN A 1 266 ? -20.777 30.006  -11.794 1.00 95.62 266 A 1 
ATOM 2100 C C   . GLN A 1 266 ? -21.943 30.995  -11.979 1.00 95.28 266 A 1 
ATOM 2101 O O   . GLN A 1 266 ? -22.423 31.590  -11.013 1.00 94.57 266 A 1 
ATOM 2102 C CB  . GLN A 1 266 ? -19.493 30.542  -12.451 1.00 94.77 266 A 1 
ATOM 2103 C CG  . GLN A 1 266 ? -18.960 31.813  -11.783 1.00 92.15 266 A 1 
ATOM 2104 C CD  . GLN A 1 266 ? -17.914 32.509  -12.642 1.00 92.01 266 A 1 
ATOM 2105 O OE1 . GLN A 1 266 ? -18.165 32.835  -13.791 1.00 85.16 266 A 1 
ATOM 2106 N NE2 . GLN A 1 266 ? -16.743 32.778  -12.127 1.00 83.63 266 A 1 
ATOM 2107 N N   . ARG A 1 267 ? -22.482 31.096  -13.202 1.00 94.88 267 A 1 
ATOM 2108 C CA  . ARG A 1 267 ? -23.657 31.935  -13.510 1.00 94.55 267 A 1 
ATOM 2109 C C   . ARG A 1 267 ? -24.939 31.427  -12.845 1.00 94.64 267 A 1 
ATOM 2110 O O   . ARG A 1 267 ? -25.744 32.239  -12.397 1.00 93.31 267 A 1 
ATOM 2111 C CB  . ARG A 1 267 ? -23.858 32.027  -15.025 1.00 93.75 267 A 1 
ATOM 2112 C CG  . ARG A 1 267 ? -22.795 32.906  -15.696 1.00 85.82 267 A 1 
ATOM 2113 C CD  . ARG A 1 267 ? -23.041 33.063  -17.191 1.00 87.08 267 A 1 
ATOM 2114 N NE  . ARG A 1 267 ? -22.968 31.774  -17.912 1.00 77.20 267 A 1 
ATOM 2115 C CZ  . ARG A 1 267 ? -22.654 31.591  -19.185 1.00 71.53 267 A 1 
ATOM 2116 N NH1 . ARG A 1 267 ? -22.371 32.573  -19.980 1.00 63.09 267 A 1 
ATOM 2117 N NH2 . ARG A 1 267 ? -22.605 30.391  -19.687 1.00 58.61 267 A 1 
ATOM 2118 N N   . LEU A 1 268 ? -25.162 30.118  -12.782 1.00 93.86 268 A 1 
ATOM 2119 C CA  . LEU A 1 268 ? -26.343 29.539  -12.127 1.00 93.80 268 A 1 
ATOM 2120 C C   . LEU A 1 268 ? -26.380 29.886  -10.636 1.00 94.18 268 A 1 
ATOM 2121 O O   . LEU A 1 268 ? -27.444 30.218  -10.106 1.00 93.12 268 A 1 
ATOM 2122 C CB  . LEU A 1 268 ? -26.336 28.014  -12.336 1.00 93.86 268 A 1 
ATOM 2123 C CG  . LEU A 1 268 ? -27.557 27.288  -11.727 1.00 93.07 268 A 1 
ATOM 2124 C CD1 . LEU A 1 268 ? -28.859 27.635  -12.457 1.00 89.73 268 A 1 
ATOM 2125 C CD2 . LEU A 1 268 ? -27.362 25.775  -11.805 1.00 90.24 268 A 1 
ATOM 2126 N N   . LEU A 1 269 ? -25.219 29.833  -9.980  1.00 93.80 269 A 1 
ATOM 2127 C CA  . LEU A 1 269 ? -25.044 30.077  -8.550  1.00 93.28 269 A 1 
ATOM 2128 C C   . LEU A 1 269 ? -24.841 31.557  -8.200  1.00 93.00 269 A 1 
ATOM 2129 O O   . LEU A 1 269 ? -24.806 31.888  -7.024  1.00 90.74 269 A 1 
ATOM 2130 C CB  . LEU A 1 269 ? -23.892 29.198  -8.042  1.00 93.23 269 A 1 
ATOM 2131 C CG  . LEU A 1 269 ? -24.136 27.683  -8.185  1.00 92.58 269 A 1 
ATOM 2132 C CD1 . LEU A 1 269 ? -22.902 26.938  -7.703  1.00 89.85 269 A 1 
ATOM 2133 C CD2 . LEU A 1 269 ? -25.344 27.197  -7.380  1.00 90.51 269 A 1 
ATOM 2134 N N   . VAL A 1 270 ? -24.768 32.457  -9.191  1.00 93.17 270 A 1 
ATOM 2135 C CA  . VAL A 1 270 ? -24.633 33.916  -9.011  1.00 92.83 270 A 1 
ATOM 2136 C C   . VAL A 1 270 ? -23.346 34.280  -8.248  1.00 92.98 270 A 1 
ATOM 2137 O O   . VAL A 1 270 ? -23.370 35.049  -7.295  1.00 90.72 270 A 1 
ATOM 2138 C CB  . VAL A 1 270 ? -25.918 34.551  -8.420  1.00 91.55 270 A 1 
ATOM 2139 C CG1 . VAL A 1 270 ? -25.961 36.061  -8.646  1.00 85.64 270 A 1 
ATOM 2140 C CG2 . VAL A 1 270 ? -27.202 33.982  -9.045  1.00 86.56 270 A 1 
ATOM 2141 N N   . LEU A 1 271 ? -22.204 33.719  -8.670  1.00 92.73 271 A 1 
ATOM 2142 C CA  . LEU A 1 271 ? -20.877 33.985  -8.090  1.00 92.31 271 A 1 
ATOM 2143 C C   . LEU A 1 271 ? -20.187 35.234  -8.678  1.00 91.50 271 A 1 
ATOM 2144 O O   . LEU A 1 271 ? -19.086 35.564  -8.261  1.00 88.02 271 A 1 
ATOM 2145 C CB  . LEU A 1 271 ? -19.998 32.726  -8.234  1.00 92.11 271 A 1 
ATOM 2146 C CG  . LEU A 1 271 ? -20.408 31.553  -7.326  1.00 91.66 271 A 1 
ATOM 2147 C CD1 . LEU A 1 271 ? -19.672 30.289  -7.750  1.00 86.61 271 A 1 
ATOM 2148 C CD2 . LEU A 1 271 ? -20.065 31.822  -5.859  1.00 86.92 271 A 1 
ATOM 2149 N N   . ASN A 1 272 ? -20.813 35.944  -9.622  1.00 92.41 272 A 1 
ATOM 2150 C CA  . ASN A 1 272 ? -20.379 37.242  -10.168 1.00 91.75 272 A 1 
ATOM 2151 C C   . ASN A 1 272 ? -18.905 37.300  -10.633 1.00 92.42 272 A 1 
ATOM 2152 O O   . ASN A 1 272 ? -18.240 38.308  -10.435 1.00 88.69 272 A 1 
ATOM 2153 C CB  . ASN A 1 272 ? -20.749 38.367  -9.179  1.00 89.35 272 A 1 
ATOM 2154 C CG  . ASN A 1 272 ? -22.233 38.460  -8.892  1.00 84.70 272 A 1 
ATOM 2155 O OD1 . ASN A 1 272 ? -23.092 38.174  -9.714  1.00 76.38 272 A 1 
ATOM 2156 N ND2 . ASN A 1 272 ? -22.590 38.875  -7.702  1.00 75.55 272 A 1 
ATOM 2157 N N   . GLY A 1 273 ? -18.392 36.235  -11.246 1.00 92.81 273 A 1 
ATOM 2158 C CA  . GLY A 1 273 ? -17.002 36.162  -11.716 1.00 93.01 273 A 1 
ATOM 2159 C C   . GLY A 1 273 ? -16.027 35.512  -10.729 1.00 94.27 273 A 1 
ATOM 2160 O O   . GLY A 1 273 ? -14.941 35.120  -11.147 1.00 91.25 273 A 1 
ATOM 2161 N N   . GLY A 1 274 ? -16.417 35.332  -9.459  1.00 94.01 274 A 1 
ATOM 2162 C CA  . GLY A 1 274 ? -15.626 34.631  -8.447  1.00 94.11 274 A 1 
ATOM 2163 C C   . GLY A 1 274 ? -15.752 33.104  -8.515  1.00 95.03 274 A 1 
ATOM 2164 O O   . GLY A 1 274 ? -16.559 32.545  -9.265  1.00 93.68 274 A 1 
ATOM 2165 N N   . THR A 1 275 ? -14.972 32.405  -7.696  1.00 95.43 275 A 1 
ATOM 2166 C CA  . THR A 1 275 ? -15.026 30.943  -7.563  1.00 95.90 275 A 1 
ATOM 2167 C C   . THR A 1 275 ? -15.041 30.511  -6.102  1.00 95.98 275 A 1 
ATOM 2168 O O   . THR A 1 275 ? -14.506 31.190  -5.236  1.00 94.69 275 A 1 
ATOM 2169 C CB  . THR A 1 275 ? -13.881 30.259  -8.324  1.00 95.33 275 A 1 
ATOM 2170 O OG1 . THR A 1 275 ? -14.104 28.868  -8.350  1.00 89.42 275 A 1 
ATOM 2171 C CG2 . THR A 1 275 ? -12.497 30.501  -7.732  1.00 89.92 275 A 1 
ATOM 2172 N N   . GLN A 1 276 ? -15.635 29.360  -5.834  1.00 95.07 276 A 1 
ATOM 2173 C CA  . GLN A 1 276 ? -15.662 28.747  -4.506  1.00 94.72 276 A 1 
ATOM 2174 C C   . GLN A 1 276 ? -14.282 28.225  -4.077  1.00 95.11 276 A 1 
ATOM 2175 O O   . GLN A 1 276 ? -13.926 28.301  -2.906  1.00 93.92 276 A 1 
ATOM 2176 C CB  . GLN A 1 276 ? -16.678 27.606  -4.569  1.00 92.13 276 A 1 
ATOM 2177 C CG  . GLN A 1 276 ? -16.936 26.906  -3.227  1.00 86.60 276 A 1 
ATOM 2178 C CD  . GLN A 1 276 ? -17.764 25.643  -3.435  1.00 89.17 276 A 1 
ATOM 2179 O OE1 . GLN A 1 276 ? -17.570 24.897  -4.389  1.00 82.63 276 A 1 
ATOM 2180 N NE2 . GLN A 1 276 ? -18.695 25.341  -2.578  1.00 80.49 276 A 1 
ATOM 2181 N N   . GLN A 1 277 ? -13.522 27.659  -5.018  1.00 96.15 277 A 1 
ATOM 2182 C CA  . GLN A 1 277 ? -12.205 27.089  -4.750  1.00 96.02 277 A 1 
ATOM 2183 C C   . GLN A 1 277 ? -11.290 27.210  -5.973  1.00 96.64 277 A 1 
ATOM 2184 O O   . GLN A 1 277 ? -11.745 27.138  -7.113  1.00 95.64 277 A 1 
ATOM 2185 C CB  . GLN A 1 277 ? -12.327 25.629  -4.260  1.00 93.43 277 A 1 
ATOM 2186 C CG  . GLN A 1 277 ? -13.074 24.703  -5.238  1.00 86.81 277 A 1 
ATOM 2187 C CD  . GLN A 1 277 ? -13.310 23.290  -4.714  1.00 88.24 277 A 1 
ATOM 2188 O OE1 . GLN A 1 277 ? -12.685 22.803  -3.785  1.00 79.69 277 A 1 
ATOM 2189 N NE2 . GLN A 1 277 ? -14.218 22.546  -5.306  1.00 77.42 277 A 1 
ATOM 2190 N N   . LEU A 1 278 ? -9.989  27.347  -5.716  1.00 96.98 278 A 1 
ATOM 2191 C CA  . LEU A 1 278 ? -8.927  27.259  -6.712  1.00 97.05 278 A 1 
ATOM 2192 C C   . LEU A 1 278 ? -8.043  26.059  -6.396  1.00 97.13 278 A 1 
ATOM 2193 O O   . LEU A 1 278 ? -7.706  25.791  -5.241  1.00 96.12 278 A 1 
ATOM 2194 C CB  . LEU A 1 278 ? -8.109  28.560  -6.753  1.00 96.54 278 A 1 
ATOM 2195 C CG  . LEU A 1 278 ? -8.857  29.750  -7.370  1.00 94.41 278 A 1 
ATOM 2196 C CD1 . LEU A 1 278 ? -8.124  31.045  -7.045  1.00 91.04 278 A 1 
ATOM 2197 C CD2 . LEU A 1 278 ? -8.949  29.627  -8.891  1.00 91.26 278 A 1 
ATOM 2198 N N   . VAL A 1 279 ? -7.666  25.338  -7.435  1.00 97.26 279 A 1 
ATOM 2199 C CA  . VAL A 1 279 ? -6.835  24.144  -7.355  1.00 97.06 279 A 1 
ATOM 2200 C C   . VAL A 1 279 ? -5.586  24.363  -8.195  1.00 97.22 279 A 1 
ATOM 2201 O O   . VAL A 1 279 ? -5.674  24.599  -9.397  1.00 95.93 279 A 1 
ATOM 2202 C CB  . VAL A 1 279 ? -7.646  22.914  -7.798  1.00 95.37 279 A 1 
ATOM 2203 C CG1 . VAL A 1 279 ? -6.764  21.685  -7.896  1.00 87.14 279 A 1 
ATOM 2204 C CG2 . VAL A 1 279 ? -8.757  22.618  -6.779  1.00 86.17 279 A 1 
ATOM 2205 N N   . ILE A 1 280 ? -4.429  24.289  -7.556  1.00 96.59 280 A 1 
ATOM 2206 C CA  . ILE A 1 280 ? -3.124  24.449  -8.199  1.00 96.43 280 A 1 
ATOM 2207 C C   . ILE A 1 280 ? -2.504  23.068  -8.402  1.00 96.01 280 A 1 
ATOM 2208 O O   . ILE A 1 280 ? -2.380  22.290  -7.454  1.00 94.81 280 A 1 
ATOM 2209 C CB  . ILE A 1 280 ? -2.191  25.368  -7.378  1.00 96.22 280 A 1 
ATOM 2210 C CG1 . ILE A 1 280 ? -2.850  26.732  -7.071  1.00 94.86 280 A 1 
ATOM 2211 C CG2 . ILE A 1 280 ? -0.850  25.543  -8.112  1.00 94.72 280 A 1 
ATOM 2212 C CD1 . ILE A 1 280 ? -1.982  27.673  -6.229  1.00 92.65 280 A 1 
ATOM 2213 N N   . PHE A 1 281 ? -2.049  22.795  -9.613  1.00 95.90 281 A 1 
ATOM 2214 C CA  . PHE A 1 281 ? -1.144  21.696  -9.924  1.00 95.42 281 A 1 
ATOM 2215 C C   . PHE A 1 281 ? 0.275   22.243  -10.044 1.00 95.26 281 A 1 
ATOM 2216 O O   . PHE A 1 281 ? 0.535   23.176  -10.801 1.00 94.05 281 A 1 
ATOM 2217 C CB  . PHE A 1 281 ? -1.611  20.953  -11.178 1.00 94.98 281 A 1 
ATOM 2218 C CG  . PHE A 1 281 ? -2.924  20.226  -10.958 1.00 94.73 281 A 1 
ATOM 2219 C CD1 . PHE A 1 281 ? -2.928  18.931  -10.411 1.00 92.29 281 A 1 
ATOM 2220 C CD2 . PHE A 1 281 ? -4.144  20.865  -11.248 1.00 92.46 281 A 1 
ATOM 2221 C CE1 . PHE A 1 281 ? -4.144  18.270  -10.168 1.00 91.74 281 A 1 
ATOM 2222 C CE2 . PHE A 1 281 ? -5.362  20.204  -11.001 1.00 92.04 281 A 1 
ATOM 2223 C CZ  . PHE A 1 281 ? -5.362  18.905  -10.463 1.00 92.45 281 A 1 
ATOM 2224 N N   . ALA A 1 282 ? 1.195   21.690  -9.255  1.00 92.73 282 A 1 
ATOM 2225 C CA  . ALA A 1 282 ? 2.570   22.158  -9.144  1.00 91.51 282 A 1 
ATOM 2226 C C   . ALA A 1 282 ? 3.569   21.004  -9.245  1.00 90.07 282 A 1 
ATOM 2227 O O   . ALA A 1 282 ? 3.267   19.851  -8.932  1.00 85.59 282 A 1 
ATOM 2228 C CB  . ALA A 1 282 ? 2.724   22.932  -7.828  1.00 90.55 282 A 1 
ATOM 2229 N N   . ASN A 1 283 ? 4.803   21.341  -9.616  1.00 89.92 283 A 1 
ATOM 2230 C CA  . ASN A 1 283 ? 5.897   20.378  -9.614  1.00 86.38 283 A 1 
ATOM 2231 C C   . ASN A 1 283 ? 6.109   19.796  -8.208  1.00 84.92 283 A 1 
ATOM 2232 O O   . ASN A 1 283 ? 6.253   20.536  -7.233  1.00 79.43 283 A 1 
ATOM 2233 C CB  . ASN A 1 283 ? 7.174   21.071  -10.122 1.00 83.51 283 A 1 
ATOM 2234 C CG  . ASN A 1 283 ? 7.150   21.279  -11.620 1.00 74.36 283 A 1 
ATOM 2235 O OD1 . ASN A 1 283 ? 6.834   20.375  -12.367 1.00 66.04 283 A 1 
ATOM 2236 N ND2 . ASN A 1 283 ? 7.521   22.433  -12.111 1.00 66.76 283 A 1 
ATOM 2237 N N   . ASN A 1 284 ? 6.250   18.466  -8.099  1.00 83.36 284 A 1 
ATOM 2238 C CA  . ASN A 1 284 ? 6.361   17.744  -6.821  1.00 79.41 284 A 1 
ATOM 2239 C C   . ASN A 1 284 ? 7.429   18.293  -5.852  1.00 79.47 284 A 1 
ATOM 2240 O O   . ASN A 1 284 ? 7.268   18.204  -4.636  1.00 74.24 284 A 1 
ATOM 2241 C CB  . ASN A 1 284 ? 6.649   16.256  -7.115  1.00 74.58 284 A 1 
ATOM 2242 C CG  . ASN A 1 284 ? 5.400   15.466  -7.467  1.00 66.92 284 A 1 
ATOM 2243 O OD1 . ASN A 1 284 ? 4.301   15.823  -7.107  1.00 60.69 284 A 1 
ATOM 2244 N ND2 . ASN A 1 284 ? 5.530   14.344  -8.134  1.00 60.45 284 A 1 
ATOM 2245 N N   . LYS A 1 285 ? 8.531   18.848  -6.372  1.00 79.86 285 A 1 
ATOM 2246 C CA  . LYS A 1 285 ? 9.631   19.404  -5.565  1.00 76.39 285 A 1 
ATOM 2247 C C   . LYS A 1 285 ? 9.332   20.799  -5.012  1.00 77.06 285 A 1 
ATOM 2248 O O   . LYS A 1 285 ? 9.910   21.168  -3.995  1.00 72.40 285 A 1 
ATOM 2249 C CB  . LYS A 1 285 ? 10.924  19.428  -6.397  1.00 73.72 285 A 1 
ATOM 2250 C CG  . LYS A 1 285 ? 11.433  18.023  -6.738  1.00 67.09 285 A 1 
ATOM 2251 C CD  . LYS A 1 285 ? 12.765  18.117  -7.490  1.00 58.74 285 A 1 
ATOM 2252 C CE  . LYS A 1 285 ? 13.286  16.724  -7.847  1.00 51.42 285 A 1 
ATOM 2253 N NZ  . LYS A 1 285 ? 14.549  16.814  -8.621  1.00 40.03 285 A 1 
ATOM 2254 N N   . GLU A 1 286 ? 8.451   21.544  -5.663  1.00 77.55 286 A 1 
ATOM 2255 C CA  . GLU A 1 286 ? 8.199   22.962  -5.387  1.00 78.09 286 A 1 
ATOM 2256 C C   . GLU A 1 286 ? 6.882   23.196  -4.630  1.00 81.19 286 A 1 
ATOM 2257 O O   . GLU A 1 286 ? 6.630   24.309  -4.180  1.00 76.52 286 A 1 
ATOM 2258 C CB  . GLU A 1 286 ? 8.259   23.754  -6.708  1.00 74.22 286 A 1 
ATOM 2259 C CG  . GLU A 1 286 ? 9.631   23.687  -7.413  1.00 69.49 286 A 1 
ATOM 2260 C CD  . GLU A 1 286 ? 10.785  24.231  -6.552  1.00 64.15 286 A 1 
ATOM 2261 O OE1 . GLU A 1 286 ? 11.872  23.603  -6.481  1.00 55.54 286 A 1 
ATOM 2262 O OE2 . GLU A 1 286 ? 10.615  25.267  -5.885  1.00 61.22 286 A 1 
ATOM 2263 N N   . GLN A 1 287 ? 6.061   22.160  -4.389  1.00 82.64 287 A 1 
ATOM 2264 C CA  . GLN A 1 287 ? 4.734   22.261  -3.757  1.00 82.26 287 A 1 
ATOM 2265 C C   . GLN A 1 287 ? 4.736   23.076  -2.456  1.00 84.46 287 A 1 
ATOM 2266 O O   . GLN A 1 287 ? 3.905   23.964  -2.288  1.00 82.08 287 A 1 
ATOM 2267 C CB  . GLN A 1 287 ? 4.178   20.856  -3.470  1.00 80.55 287 A 1 
ATOM 2268 C CG  . GLN A 1 287 ? 3.814   20.108  -4.757  1.00 75.74 287 A 1 
ATOM 2269 C CD  . GLN A 1 287 ? 3.305   18.694  -4.518  1.00 73.22 287 A 1 
ATOM 2270 O OE1 . GLN A 1 287 ? 3.319   18.154  -3.422  1.00 66.78 287 A 1 
ATOM 2271 N NE2 . GLN A 1 287 ? 2.848   18.024  -5.553  1.00 64.65 287 A 1 
ATOM 2272 N N   . GLY A 1 288 ? 5.692   22.835  -1.553  1.00 84.09 288 A 1 
ATOM 2273 C CA  . GLY A 1 288 ? 5.773   23.582  -0.292  1.00 85.24 288 A 1 
ATOM 2274 C C   . GLY A 1 288 ? 6.055   25.078  -0.486  1.00 88.89 288 A 1 
ATOM 2275 O O   . GLY A 1 288 ? 5.501   25.906  0.235   1.00 87.79 288 A 1 
ATOM 2276 N N   . LYS A 1 289 ? 6.872   25.444  -1.486  1.00 90.18 289 A 1 
ATOM 2277 C CA  . LYS A 1 289 ? 7.140   26.850  -1.831  1.00 91.33 289 A 1 
ATOM 2278 C C   . LYS A 1 289 ? 5.924   27.504  -2.482  1.00 93.35 289 A 1 
ATOM 2279 O O   . LYS A 1 289 ? 5.615   28.644  -2.151  1.00 91.84 289 A 1 
ATOM 2280 C CB  . LYS A 1 289 ? 8.331   26.970  -2.782  1.00 89.50 289 A 1 
ATOM 2281 C CG  . LYS A 1 289 ? 9.667   26.475  -2.211  1.00 78.65 289 A 1 
ATOM 2282 C CD  . LYS A 1 289 ? 10.733  26.766  -3.267  1.00 75.27 289 A 1 
ATOM 2283 C CE  . LYS A 1 289 ? 12.065  26.077  -3.014  1.00 64.42 289 A 1 
ATOM 2284 N NZ  . LYS A 1 289 ? 12.782  25.972  -4.311  1.00 55.50 289 A 1 
ATOM 2285 N N   . VAL A 1 290 ? 5.234   26.780  -3.364  1.00 91.58 290 A 1 
ATOM 2286 C CA  . VAL A 1 290 ? 3.995   27.237  -4.006  1.00 93.04 290 A 1 
ATOM 2287 C C   . VAL A 1 290 ? 2.922   27.502  -2.952  1.00 94.11 290 A 1 
ATOM 2288 O O   . VAL A 1 290 ? 2.346   28.582  -2.953  1.00 93.55 290 A 1 
ATOM 2289 C CB  . VAL A 1 290 ? 3.516   26.223  -5.064  1.00 92.53 290 A 1 
ATOM 2290 C CG1 . VAL A 1 290 ? 2.131   26.572  -5.614  1.00 88.32 290 A 1 
ATOM 2291 C CG2 . VAL A 1 290 ? 4.493   26.177  -6.241  1.00 88.69 290 A 1 
ATOM 2292 N N   . THR A 1 291 ? 2.711   26.586  -1.995  1.00 93.65 291 A 1 
ATOM 2293 C CA  . THR A 1 291 ? 1.764   26.784  -0.885  1.00 93.43 291 A 1 
ATOM 2294 C C   . THR A 1 291 ? 2.091   28.047  -0.086  1.00 94.23 291 A 1 
ATOM 2295 O O   . THR A 1 291 ? 1.209   28.862  0.155   1.00 93.92 291 A 1 
ATOM 2296 C CB  . THR A 1 291 ? 1.755   25.576  0.070   1.00 92.69 291 A 1 
ATOM 2297 O OG1 . THR A 1 291 ? 1.555   24.376  -0.629  1.00 85.50 291 A 1 
ATOM 2298 C CG2 . THR A 1 291 ? 0.648   25.654  1.120   1.00 85.49 291 A 1 
ATOM 2299 N N   . ALA A 1 292 ? 3.357   28.252  0.300   1.00 93.52 292 A 1 
ATOM 2300 C CA  . ALA A 1 292 ? 3.766   29.416  1.087   1.00 93.55 292 A 1 
ATOM 2301 C C   . ALA A 1 292 ? 3.609   30.744  0.319   1.00 94.39 292 A 1 
ATOM 2302 O O   . ALA A 1 292 ? 3.126   31.724  0.886   1.00 94.04 292 A 1 
ATOM 2303 C CB  . ALA A 1 292 ? 5.210   29.199  1.552   1.00 93.33 292 A 1 
ATOM 2304 N N   . LYS A 1 293 ? 3.991   30.785  -0.960  1.00 94.68 293 A 1 
ATOM 2305 C CA  . LYS A 1 293 ? 3.832   31.976  -1.812  1.00 94.43 293 A 1 
ATOM 2306 C C   . LYS A 1 293 ? 2.358   32.307  -2.053  1.00 95.14 293 A 1 
ATOM 2307 O O   . LYS A 1 293 ? 1.978   33.462  -1.902  1.00 94.35 293 A 1 
ATOM 2308 C CB  . LYS A 1 293 ? 4.571   31.803  -3.152  1.00 94.43 293 A 1 
ATOM 2309 C CG  . LYS A 1 293 ? 6.102   31.958  -3.100  1.00 88.18 293 A 1 
ATOM 2310 C CD  . LYS A 1 293 ? 6.663   31.918  -4.539  1.00 82.19 293 A 1 
ATOM 2311 C CE  . LYS A 1 293 ? 8.172   32.158  -4.676  1.00 75.73 293 A 1 
ATOM 2312 N NZ  . LYS A 1 293 ? 8.590   32.259  -6.111  1.00 65.35 293 A 1 
ATOM 2313 N N   . ALA A 1 294 ? 1.523   31.304  -2.359  1.00 94.58 294 A 1 
ATOM 2314 C CA  . ALA A 1 294 ? 0.089   31.494  -2.558  1.00 94.83 294 A 1 
ATOM 2315 C C   . ALA A 1 294 ? -0.602  31.993  -1.277  1.00 95.24 294 A 1 
ATOM 2316 O O   . ALA A 1 294 ? -1.407  32.914  -1.340  1.00 94.32 294 A 1 
ATOM 2317 C CB  . ALA A 1 294 ? -0.514  30.176  -3.063  1.00 94.59 294 A 1 
ATOM 2318 N N   . ALA A 1 295 ? -0.242  31.450  -0.104  1.00 95.21 295 A 1 
ATOM 2319 C CA  . ALA A 1 295 ? -0.776  31.911  1.177   1.00 94.90 295 A 1 
ATOM 2320 C C   . ALA A 1 295 ? -0.385  33.365  1.486   1.00 95.02 295 A 1 
ATOM 2321 O O   . ALA A 1 295 ? -1.225  34.155  1.900   1.00 93.60 295 A 1 
ATOM 2322 C CB  . ALA A 1 295 ? -0.294  30.962  2.281   1.00 94.31 295 A 1 
ATOM 2323 N N   . ALA A 1 296 ? 0.880   33.744  1.240   1.00 95.61 296 A 1 
ATOM 2324 C CA  . ALA A 1 296 ? 1.339   35.117  1.446   1.00 95.31 296 A 1 
ATOM 2325 C C   . ALA A 1 296 ? 0.665   36.123  0.498   1.00 95.33 296 A 1 
ATOM 2326 O O   . ALA A 1 296 ? 0.485   37.280  0.864   1.00 93.72 296 A 1 
ATOM 2327 C CB  . ALA A 1 296 ? 2.861   35.139  1.278   1.00 95.16 296 A 1 
ATOM 2328 N N   . MET A 1 297 ? 0.320   35.694  -0.708  1.00 95.94 297 A 1 
ATOM 2329 C CA  . MET A 1 297 ? -0.324  36.523  -1.720  1.00 95.40 297 A 1 
ATOM 2330 C C   . MET A 1 297 ? -1.812  36.760  -1.431  1.00 95.64 297 A 1 
ATOM 2331 O O   . MET A 1 297 ? -2.294  37.870  -1.612  1.00 93.39 297 A 1 
ATOM 2332 C CB  . MET A 1 297 ? -0.107  35.821  -3.063  1.00 93.73 297 A 1 
ATOM 2333 C CG  . MET A 1 297 ? -0.772  36.533  -4.225  1.00 81.58 297 A 1 
ATOM 2334 S SD  . MET A 1 297 ? -0.585  35.581  -5.737  1.00 80.10 297 A 1 
ATOM 2335 C CE  . MET A 1 297 ? -2.073  36.196  -6.528  1.00 67.91 297 A 1 
ATOM 2336 N N   . LEU A 1 298 ? -2.538  35.741  -0.968  1.00 94.30 298 A 1 
ATOM 2337 C CA  . LEU A 1 298 ? -3.994  35.802  -0.778  1.00 93.34 298 A 1 
ATOM 2338 C C   . LEU A 1 298 ? -4.418  36.297  0.615   1.00 92.40 298 A 1 
ATOM 2339 O O   . LEU A 1 298 ? -5.578  36.638  0.811   1.00 85.79 298 A 1 
ATOM 2340 C CB  . LEU A 1 298 ? -4.577  34.421  -1.088  1.00 92.84 298 A 1 
ATOM 2341 C CG  . LEU A 1 298 ? -4.473  34.027  -2.571  1.00 92.88 298 A 1 
ATOM 2342 C CD1 . LEU A 1 298 ? -4.812  32.550  -2.712  1.00 87.12 298 A 1 
ATOM 2343 C CD2 . LEU A 1 298 ? -5.444  34.812  -3.454  1.00 87.98 298 A 1 
ATOM 2344 N N   . GLY A 1 299 ? -3.496  36.371  1.580   1.00 92.92 299 A 1 
ATOM 2345 C CA  . GLY A 1 299 ? -3.770  36.895  2.917   1.00 92.37 299 A 1 
ATOM 2346 C C   . GLY A 1 299 ? -4.532  35.931  3.833   1.00 93.15 299 A 1 
ATOM 2347 O O   . GLY A 1 299 ? -4.834  34.792  3.473   1.00 90.44 299 A 1 
ATOM 2348 N N   . GLU A 1 300 ? -4.829  36.391  5.055   1.00 93.54 300 A 1 
ATOM 2349 C CA  . GLU A 1 300 ? -5.387  35.574  6.146   1.00 93.41 300 A 1 
ATOM 2350 C C   . GLU A 1 300 ? -6.858  35.169  5.934   1.00 93.82 300 A 1 
ATOM 2351 O O   . GLU A 1 300 ? -7.300  34.168  6.492   1.00 90.14 300 A 1 
ATOM 2352 C CB  . GLU A 1 300 ? -5.218  36.303  7.494   1.00 91.54 300 A 1 
ATOM 2353 C CG  . GLU A 1 300 ? -3.737  36.523  7.867   1.00 82.31 300 A 1 
ATOM 2354 C CD  . GLU A 1 300 ? -3.509  37.108  9.277   1.00 73.12 300 A 1 
ATOM 2355 O OE1 . GLU A 1 300 ? -2.323  37.172  9.678   1.00 64.83 300 A 1 
ATOM 2356 O OE2 . GLU A 1 300 ? -4.485  37.491  9.956   1.00 64.49 300 A 1 
ATOM 2357 N N   . ASP A 1 301 ? -7.587  35.887  5.084   1.00 93.43 301 A 1 
ATOM 2358 C CA  . ASP A 1 301 ? -8.990  35.591  4.760   1.00 93.62 301 A 1 
ATOM 2359 C C   . ASP A 1 301 ? -9.153  34.368  3.838   1.00 94.27 301 A 1 
ATOM 2360 O O   . ASP A 1 301 ? -10.275 33.922  3.566   1.00 91.21 301 A 1 
ATOM 2361 C CB  . ASP A 1 301 ? -9.641  36.843  4.150   1.00 92.45 301 A 1 
ATOM 2362 C CG  . ASP A 1 301 ? -9.619  38.028  5.121   1.00 85.96 301 A 1 
ATOM 2363 O OD1 . ASP A 1 301 ? -9.998  37.828  6.294   1.00 77.84 301 A 1 
ATOM 2364 O OD2 . ASP A 1 301 ? -9.165  39.112  4.696   1.00 79.70 301 A 1 
ATOM 2365 N N   . ASN A 1 302 ? -8.040  33.797  3.372   1.00 95.43 302 A 1 
ATOM 2366 C CA  . ASN A 1 302 ? -8.017  32.606  2.531   1.00 95.77 302 A 1 
ATOM 2367 C C   . ASN A 1 302 ? -7.175  31.496  3.163   1.00 96.08 302 A 1 
ATOM 2368 O O   . ASN A 1 302 ? -6.070  31.711  3.662   1.00 94.02 302 A 1 
ATOM 2369 C CB  . ASN A 1 302 ? -7.518  32.959  1.123   1.00 95.16 302 A 1 
ATOM 2370 C CG  . ASN A 1 302 ? -8.462  33.909  0.413   1.00 94.80 302 A 1 
ATOM 2371 O OD1 . ASN A 1 302 ? -9.434  33.510  -0.211  1.00 84.91 302 A 1 
ATOM 2372 N ND2 . ASN A 1 302 ? -8.208  35.193  0.493   1.00 86.24 302 A 1 
ATOM 2373 N N   . VAL A 1 303 ? -7.673  30.271  3.080   1.00 96.49 303 A 1 
ATOM 2374 C CA  . VAL A 1 303 ? -6.977  29.081  3.564   1.00 96.51 303 A 1 
ATOM 2375 C C   . VAL A 1 303 ? -6.321  28.372  2.387   1.00 96.76 303 A 1 
ATOM 2376 O O   . VAL A 1 303 ? -6.987  27.895  1.468   1.00 95.72 303 A 1 
ATOM 2377 C CB  . VAL A 1 303 ? -7.925  28.165  4.353   1.00 95.51 303 A 1 
ATOM 2378 C CG1 . VAL A 1 303 ? -7.189  26.922  4.861   1.00 91.60 303 A 1 
ATOM 2379 C CG2 . VAL A 1 303 ? -8.501  28.898  5.569   1.00 91.93 303 A 1 
ATOM 2380 N N   . VAL A 1 304 ? -4.991  28.269  2.437   1.00 96.25 304 A 1 
ATOM 2381 C CA  . VAL A 1 304 ? -4.173  27.593  1.427   1.00 96.19 304 A 1 
ATOM 2382 C C   . VAL A 1 304 ? -3.602  26.315  2.029   1.00 95.43 304 A 1 
ATOM 2383 O O   . VAL A 1 304 ? -2.780  26.369  2.944   1.00 93.54 304 A 1 
ATOM 2384 C CB  . VAL A 1 304 ? -3.063  28.519  0.898   1.00 95.81 304 A 1 
ATOM 2385 C CG1 . VAL A 1 304 ? -2.306  27.844  -0.252  1.00 93.17 304 A 1 
ATOM 2386 C CG2 . VAL A 1 304 ? -3.625  29.850  0.381   1.00 93.09 304 A 1 
ATOM 2387 N N   . ARG A 1 305 ? -4.029  25.151  1.527   1.00 95.46 305 A 1 
ATOM 2388 C CA  . ARG A 1 305 ? -3.605  23.840  2.044   1.00 94.41 305 A 1 
ATOM 2389 C C   . ARG A 1 305 ? -2.949  22.984  0.972   1.00 94.75 305 A 1 
ATOM 2390 O O   . ARG A 1 305 ? -3.439  22.882  -0.150  1.00 93.02 305 A 1 
ATOM 2391 C CB  . ARG A 1 305 ? -4.780  23.099  2.684   1.00 92.21 305 A 1 
ATOM 2392 C CG  . ARG A 1 305 ? -5.228  23.782  3.986   1.00 81.95 305 A 1 
ATOM 2393 C CD  . ARG A 1 305 ? -6.180  22.867  4.746   1.00 79.11 305 A 1 
ATOM 2394 N NE  . ARG A 1 305 ? -6.656  23.491  5.994   1.00 71.53 305 A 1 
ATOM 2395 C CZ  . ARG A 1 305 ? -7.694  23.073  6.690   1.00 62.71 305 A 1 
ATOM 2396 N NH1 . ARG A 1 305 ? -8.291  21.952  6.432   1.00 57.71 305 A 1 
ATOM 2397 N NH2 . ARG A 1 305 ? -8.188  23.797  7.646   1.00 55.01 305 A 1 
ATOM 2398 N N   . GLY A 1 306 ? -1.867  22.317  1.344   1.00 92.91 306 A 1 
ATOM 2399 C CA  . GLY A 1 306 ? -1.260  21.275  0.526   1.00 92.35 306 A 1 
ATOM 2400 C C   . GLY A 1 306 ? -2.073  19.980  0.583   1.00 92.56 306 A 1 
ATOM 2401 O O   . GLY A 1 306 ? -2.692  19.662  1.595   1.00 90.37 306 A 1 
ATOM 2402 N N   . TRP A 1 307 ? -2.005  19.171  -0.471  1.00 93.27 307 A 1 
ATOM 2403 C CA  . TRP A 1 307 ? -2.715  17.881  -0.520  1.00 92.52 307 A 1 
ATOM 2404 C C   . TRP A 1 307 ? -2.327  16.915  0.610   1.00 92.42 307 A 1 
ATOM 2405 O O   . TRP A 1 307 ? -3.117  16.057  0.995   1.00 90.66 307 A 1 
ATOM 2406 C CB  . TRP A 1 307 ? -2.451  17.228  -1.871  1.00 90.92 307 A 1 
ATOM 2407 C CG  . TRP A 1 307 ? -1.051  16.733  -2.056  1.00 89.35 307 A 1 
ATOM 2408 C CD1 . TRP A 1 307 ? -0.017  17.453  -2.528  1.00 86.29 307 A 1 
ATOM 2409 C CD2 . TRP A 1 307 ? -0.515  15.411  -1.759  1.00 89.37 307 A 1 
ATOM 2410 N NE1 . TRP A 1 307 ? 1.123   16.668  -2.559  1.00 84.69 307 A 1 
ATOM 2411 C CE2 . TRP A 1 307 ? 0.867   15.394  -2.103  1.00 87.34 307 A 1 
ATOM 2412 C CE3 . TRP A 1 307 ? -1.070  14.222  -1.254  1.00 83.14 307 A 1 
ATOM 2413 C CZ2 . TRP A 1 307 ? 1.663   14.247  -1.969  1.00 83.40 307 A 1 
ATOM 2414 C CZ3 . TRP A 1 307 ? -0.284  13.064  -1.109  1.00 82.87 307 A 1 
ATOM 2415 C CH2 . TRP A 1 307 ? 1.079   13.072  -1.469  1.00 82.08 307 A 1 
ATOM 2416 N N   . ARG A 1 308 ? -1.130  17.066  1.173   1.00 90.25 308 A 1 
ATOM 2417 C CA  . ARG A 1 308 ? -0.642  16.240  2.295   1.00 90.23 308 A 1 
ATOM 2418 C C   . ARG A 1 308 ? -1.373  16.497  3.609   1.00 90.87 308 A 1 
ATOM 2419 O O   . ARG A 1 308 ? -1.307  15.645  4.489   1.00 88.74 308 A 1 
ATOM 2420 C CB  . ARG A 1 308 ? 0.866   16.435  2.496   1.00 89.46 308 A 1 
ATOM 2421 C CG  . ARG A 1 308 ? 1.676   15.879  1.320   1.00 85.90 308 A 1 
ATOM 2422 C CD  . ARG A 1 308 ? 3.165   15.891  1.660   1.00 81.74 308 A 1 
ATOM 2423 N NE  . ARG A 1 308 ? 3.959   15.293  0.562   1.00 75.36 308 A 1 
ATOM 2424 C CZ  . ARG A 1 308 ? 4.639   15.942  -0.367  1.00 66.71 308 A 1 
ATOM 2425 N NH1 . ARG A 1 308 ? 4.745   17.239  -0.374  1.00 62.47 308 A 1 
ATOM 2426 N NH2 . ARG A 1 308 ? 5.220   15.285  -1.331  1.00 60.09 308 A 1 
ATOM 2427 N N   . ASP A 1 309 ? -2.048  17.636  3.724   1.00 90.93 309 A 1 
ATOM 2428 C CA  . ASP A 1 309 ? -2.855  17.999  4.890   1.00 90.82 309 A 1 
ATOM 2429 C C   . ASP A 1 309 ? -4.260  17.373  4.830   1.00 91.29 309 A 1 
ATOM 2430 O O   . ASP A 1 309 ? -5.039  17.500  5.769   1.00 89.10 309 A 1 
ATOM 2431 C CB  . ASP A 1 309 ? -2.922  19.532  5.014   1.00 89.63 309 A 1 
ATOM 2432 C CG  . ASP A 1 309 ? -1.543  20.201  5.060   1.00 85.76 309 A 1 
ATOM 2433 O OD1 . ASP A 1 309 ? -0.587  19.572  5.571   1.00 80.92 309 A 1 
ATOM 2434 O OD2 . ASP A 1 309 ? -1.438  21.329  4.527   1.00 81.72 309 A 1 
ATOM 2435 N N   . ASN A 1 310 ? -4.592  16.666  3.749   1.00 90.55 310 A 1 
ATOM 2436 C CA  . ASN A 1 310 ? -5.823  15.890  3.667   1.00 90.10 310 A 1 
ATOM 2437 C C   . ASN A 1 310 ? -5.842  14.808  4.762   1.00 90.43 310 A 1 
ATOM 2438 O O   . ASN A 1 310 ? -4.869  14.083  4.974   1.00 88.76 310 A 1 
ATOM 2439 C CB  . ASN A 1 310 ? -5.979  15.292  2.256   1.00 89.12 310 A 1 
ATOM 2440 C CG  . ASN A 1 310 ? -7.270  14.514  2.098   1.00 87.31 310 A 1 
ATOM 2441 O OD1 . ASN A 1 310 ? -7.406  13.405  2.590   1.00 79.37 310 A 1 
ATOM 2442 N ND2 . ASN A 1 310 ? -8.264  15.071  1.447   1.00 81.09 310 A 1 
ATOM 2443 N N   . TYR A 1 311 ? -6.993  14.673  5.426   1.00 88.71 311 A 1 
ATOM 2444 C CA  . TYR A 1 311 ? -7.213  13.756  6.544   1.00 88.27 311 A 1 
ATOM 2445 C C   . TYR A 1 311 ? -6.768  12.316  6.248   1.00 89.33 311 A 1 
ATOM 2446 O O   . TYR A 1 311 ? -6.037  11.713  7.037   1.00 88.12 311 A 1 
ATOM 2447 C CB  . TYR A 1 311 ? -8.704  13.802  6.891   1.00 87.14 311 A 1 
ATOM 2448 C CG  . TYR A 1 311 ? -9.120  12.812  7.961   1.00 85.72 311 A 1 
ATOM 2449 C CD1 . TYR A 1 311 ? -9.774  11.617  7.598   1.00 81.72 311 A 1 
ATOM 2450 C CD2 . TYR A 1 311 ? -8.868  13.097  9.314   1.00 82.65 311 A 1 
ATOM 2451 C CE1 . TYR A 1 311 ? -10.194 10.716  8.595   1.00 79.59 311 A 1 
ATOM 2452 C CE2 . TYR A 1 311 ? -9.286  12.199  10.312  1.00 79.70 311 A 1 
ATOM 2453 C CZ  . TYR A 1 311 ? -9.956  11.010  9.954   1.00 80.37 311 A 1 
ATOM 2454 O OH  . TYR A 1 311 ? -10.378 10.150  10.918  1.00 78.66 311 A 1 
ATOM 2455 N N   . TRP A 1 312 ? -7.151  11.765  5.094   1.00 88.62 312 A 1 
ATOM 2456 C CA  . TRP A 1 312 ? -6.815  10.386  4.728   1.00 88.26 312 A 1 
ATOM 2457 C C   . TRP A 1 312 ? -5.330  10.197  4.416   1.00 89.47 312 A 1 
ATOM 2458 O O   . TRP A 1 312 ? -4.738  9.197   4.829   1.00 87.28 312 A 1 
ATOM 2459 C CB  . TRP A 1 312 ? -7.677  9.962   3.541   1.00 86.92 312 A 1 
ATOM 2460 C CG  . TRP A 1 312 ? -9.120  9.776   3.885   1.00 85.37 312 A 1 
ATOM 2461 C CD1 . TRP A 1 312 ? -10.144 10.581  3.533   1.00 79.25 312 A 1 
ATOM 2462 C CD2 . TRP A 1 312 ? -9.715  8.694   4.664   1.00 82.73 312 A 1 
ATOM 2463 N NE1 . TRP A 1 312 ? -11.330 10.071  4.021   1.00 77.07 312 A 1 
ATOM 2464 C CE2 . TRP A 1 312 ? -11.123 8.901   4.724   1.00 80.00 312 A 1 
ATOM 2465 C CE3 . TRP A 1 312 ? -9.203  7.551   5.315   1.00 74.58 312 A 1 
ATOM 2466 C CZ2 . TRP A 1 312 ? -11.987 8.010   5.381   1.00 76.34 312 A 1 
ATOM 2467 C CZ3 . TRP A 1 312 ? -10.061 6.651   5.980   1.00 72.26 312 A 1 
ATOM 2468 C CH2 . TRP A 1 312 ? -11.452 6.878   6.009   1.00 72.67 312 A 1 
ATOM 2469 N N   . VAL A 1 313 ? -4.705  11.173  3.769   1.00 89.99 313 A 1 
ATOM 2470 C CA  . VAL A 1 313 ? -3.258  11.164  3.506   1.00 90.75 313 A 1 
ATOM 2471 C C   . VAL A 1 313 ? -2.481  11.228  4.823   1.00 91.43 313 A 1 
ATOM 2472 O O   . VAL A 1 313 ? -1.560  10.439  5.048   1.00 90.19 313 A 1 
ATOM 2473 C CB  . VAL A 1 313 ? -2.866  12.330  2.575   1.00 90.08 313 A 1 
ATOM 2474 C CG1 . VAL A 1 313 ? -1.354  12.368  2.328   1.00 85.70 313 A 1 
ATOM 2475 C CG2 . VAL A 1 313 ? -3.561  12.210  1.213   1.00 86.97 313 A 1 
ATOM 2476 N N   . ALA A 1 314 ? -2.894  12.114  5.740   1.00 90.47 314 A 1 
ATOM 2477 C CA  . ALA A 1 314 ? -2.278  12.250  7.057   1.00 89.87 314 A 1 
ATOM 2478 C C   . ALA A 1 314 ? -2.429  10.976  7.905   1.00 90.26 314 A 1 
ATOM 2479 O O   . ALA A 1 314 ? -1.474  10.551  8.559   1.00 89.52 314 A 1 
ATOM 2480 C CB  . ALA A 1 314 ? -2.888  13.473  7.748   1.00 89.58 314 A 1 
ATOM 2481 N N   . ILE A 1 315 ? -3.597  10.324  7.860   1.00 90.56 315 A 1 
ATOM 2482 C CA  . ILE A 1 315 ? -3.837  9.032   8.518   1.00 89.53 315 A 1 
ATOM 2483 C C   . ILE A 1 315 ? -2.912  7.955   7.962   1.00 89.61 315 A 1 
ATOM 2484 O O   . ILE A 1 315 ? -2.214  7.304   8.739   1.00 88.46 315 A 1 
ATOM 2485 C CB  . ILE A 1 315 ? -5.328  8.635   8.413   1.00 88.36 315 A 1 
ATOM 2486 C CG1 . ILE A 1 315 ? -6.099  9.426   9.487   1.00 81.64 315 A 1 
ATOM 2487 C CG2 . ILE A 1 315 ? -5.550  7.120   8.591   1.00 80.35 315 A 1 
ATOM 2488 C CD1 . ILE A 1 315 ? -7.588  9.101   9.548   1.00 71.83 315 A 1 
ATOM 2489 N N   . MET A 1 316 ? -2.864  7.772   6.642   1.00 87.99 316 A 1 
ATOM 2490 C CA  . MET A 1 316 ? -2.007  6.747   6.025   1.00 86.69 316 A 1 
ATOM 2491 C C   . MET A 1 316 ? -0.538  6.942   6.404   1.00 87.11 316 A 1 
ATOM 2492 O O   . MET A 1 316 ? 0.134   5.979   6.790   1.00 85.69 316 A 1 
ATOM 2493 C CB  . MET A 1 316 ? -2.184  6.757   4.500   1.00 85.22 316 A 1 
ATOM 2494 C CG  . MET A 1 316 ? -3.515  6.124   4.086   1.00 79.48 316 A 1 
ATOM 2495 S SD  . MET A 1 316 ? -3.768  4.390   4.570   1.00 75.13 316 A 1 
ATOM 2496 C CE  . MET A 1 316 ? -2.505  3.564   3.571   1.00 65.15 316 A 1 
ATOM 2497 N N   . LYS A 1 317 ? -0.065  8.190   6.407   1.00 88.26 317 A 1 
ATOM 2498 C CA  . LYS A 1 317 ? 1.290   8.536   6.851   1.00 86.89 317 A 1 
ATOM 2499 C C   . LYS A 1 317 ? 1.512   8.245   8.340   1.00 88.35 317 A 1 
ATOM 2500 O O   . LYS A 1 317 ? 2.584   7.781   8.724   1.00 86.97 317 A 1 
ATOM 2501 C CB  . LYS A 1 317 ? 1.537   10.007  6.507   1.00 86.08 317 A 1 
ATOM 2502 C CG  . LYS A 1 317 ? 3.006   10.394  6.685   1.00 75.29 317 A 1 
ATOM 2503 C CD  . LYS A 1 317 ? 3.200   11.844  6.249   1.00 69.91 317 A 1 
ATOM 2504 C CE  . LYS A 1 317 ? 4.663   12.252  6.407   1.00 61.55 317 A 1 
ATOM 2505 N NZ  . LYS A 1 317 ? 4.837   13.684  6.062   1.00 52.42 317 A 1 
ATOM 2506 N N   . SER A 1 318 ? 0.501   8.466   9.181   1.00 88.42 318 A 1 
ATOM 2507 C CA  . SER A 1 318 ? 0.569   8.177   10.622  1.00 87.77 318 A 1 
ATOM 2508 C C   . SER A 1 318 ? 0.615   6.677   10.928  1.00 88.43 318 A 1 
ATOM 2509 O O   . SER A 1 318 ? 1.168   6.272   11.947  1.00 86.55 318 A 1 
ATOM 2510 C CB  . SER A 1 318 ? -0.620  8.807   11.351  1.00 87.55 318 A 1 
ATOM 2511 O OG  . SER A 1 318 ? -0.626  10.205  11.154  1.00 77.51 318 A 1 
ATOM 2512 N N   . TYR A 1 319 ? 0.074   5.834   10.041  1.00 87.81 319 A 1 
ATOM 2513 C CA  . TYR A 1 319 ? 0.142   4.376   10.170  1.00 86.48 319 A 1 
ATOM 2514 C C   . TYR A 1 319 ? 1.469   3.770   9.690   1.00 86.83 319 A 1 
ATOM 2515 O O   . TYR A 1 319 ? 1.748   2.611   10.013  1.00 84.24 319 A 1 
ATOM 2516 C CB  . TYR A 1 319 ? -1.059  3.735   9.467   1.00 85.33 319 A 1 
ATOM 2517 C CG  . TYR A 1 319 ? -2.376  3.852   10.216  1.00 81.78 319 A 1 
ATOM 2518 C CD1 . TYR A 1 319 ? -2.503  3.307   11.507  1.00 76.01 319 A 1 
ATOM 2519 C CD2 . TYR A 1 319 ? -3.487  4.473   9.616   1.00 76.22 319 A 1 
ATOM 2520 C CE1 . TYR A 1 319 ? -3.725  3.402   12.202  1.00 70.12 319 A 1 
ATOM 2521 C CE2 . TYR A 1 319 ? -4.712  4.568   10.307  1.00 70.82 319 A 1 
ATOM 2522 C CZ  . TYR A 1 319 ? -4.830  4.037   11.604  1.00 69.61 319 A 1 
ATOM 2523 O OH  . TYR A 1 319 ? -6.009  4.139   12.278  1.00 68.32 319 A 1 
ATOM 2524 N N   . GLU A 1 320 ? 2.318   4.512   8.989   1.00 85.31 320 A 1 
ATOM 2525 C CA  . GLU A 1 320 ? 3.620   4.019   8.502   1.00 84.08 320 A 1 
ATOM 2526 C C   . GLU A 1 320 ? 4.499   3.401   9.619   1.00 85.44 320 A 1 
ATOM 2527 O O   . GLU A 1 320 ? 4.979   2.273   9.441   1.00 83.64 320 A 1 
ATOM 2528 C CB  . GLU A 1 320 ? 4.332   5.147   7.723   1.00 81.67 320 A 1 
ATOM 2529 C CG  . GLU A 1 320 ? 5.605   4.681   7.004   1.00 74.04 320 A 1 
ATOM 2530 C CD  . GLU A 1 320 ? 6.344   5.804   6.257   1.00 72.38 320 A 1 
ATOM 2531 O OE1 . GLU A 1 320 ? 7.385   5.487   5.634   1.00 65.79 320 A 1 
ATOM 2532 O OE2 . GLU A 1 320 ? 5.914   6.976   6.327   1.00 65.97 320 A 1 
ATOM 2533 N N   . PRO A 1 321 ? 4.645   4.012   10.820  1.00 87.41 321 A 1 
ATOM 2534 C CA  . PRO A 1 321 ? 5.385   3.390   11.924  1.00 87.71 321 A 1 
ATOM 2535 C C   . PRO A 1 321 ? 4.730   2.106   12.448  1.00 88.25 321 A 1 
ATOM 2536 O O   . PRO A 1 321 ? 5.426   1.166   12.836  1.00 86.65 321 A 1 
ATOM 2537 C CB  . PRO A 1 321 ? 5.458   4.450   13.030  1.00 87.14 321 A 1 
ATOM 2538 C CG  . PRO A 1 321 ? 5.213   5.767   12.296  1.00 83.70 321 A 1 
ATOM 2539 C CD  . PRO A 1 321 ? 4.242   5.355   11.205  1.00 86.08 321 A 1 
ATOM 2540 N N   . ILE A 1 322 ? 3.395   2.033   12.446  1.00 88.36 322 A 1 
ATOM 2541 C CA  . ILE A 1 322 ? 2.642   0.857   12.898  1.00 86.90 322 A 1 
ATOM 2542 C C   . ILE A 1 322 ? 2.896   -0.316  11.952  1.00 86.07 322 A 1 
ATOM 2543 O O   . ILE A 1 322 ? 3.149   -1.428  12.411  1.00 84.55 322 A 1 
ATOM 2544 C CB  . ILE A 1 322 ? 1.133   1.174   13.043  1.00 86.97 322 A 1 
ATOM 2545 C CG1 . ILE A 1 322 ? 0.931   2.298   14.084  1.00 82.27 322 A 1 
ATOM 2546 C CG2 . ILE A 1 322 ? 0.346   -0.092  13.430  1.00 80.31 322 A 1 
ATOM 2547 C CD1 . ILE A 1 322 ? -0.526  2.753   14.262  1.00 72.37 322 A 1 
ATOM 2548 N N   . TYR A 1 323 ? 2.917   -0.068  10.638  1.00 83.22 323 A 1 
ATOM 2549 C CA  . TYR A 1 323 ? 3.264   -1.090  9.652   1.00 80.06 323 A 1 
ATOM 2550 C C   . TYR A 1 323 ? 4.684   -1.621  9.853   1.00 80.69 323 A 1 
ATOM 2551 O O   . TYR A 1 323 ? 4.893   -2.835  9.802   1.00 79.66 323 A 1 
ATOM 2552 C CB  . TYR A 1 323 ? 3.075   -0.536  8.235   1.00 78.82 323 A 1 
ATOM 2553 C CG  . TYR A 1 323 ? 1.664   -0.088  7.891   1.00 74.75 323 A 1 
ATOM 2554 C CD1 . TYR A 1 323 ? 0.543   -0.826  8.335   1.00 69.51 323 A 1 
ATOM 2555 C CD2 . TYR A 1 323 ? 1.469   1.056   7.097   1.00 68.72 323 A 1 
ATOM 2556 C CE1 . TYR A 1 323 ? -0.761  -0.416  7.994   1.00 62.88 323 A 1 
ATOM 2557 C CE2 . TYR A 1 323 ? 0.167   1.467   6.750   1.00 63.36 323 A 1 
ATOM 2558 C CZ  . TYR A 1 323 ? -0.950  0.730   7.199   1.00 62.99 323 A 1 
ATOM 2559 O OH  . TYR A 1 323 ? -2.211  1.120   6.860   1.00 61.63 323 A 1 
ATOM 2560 N N   . ALA A 1 324 ? 5.645   -0.756  10.183  1.00 82.94 324 A 1 
ATOM 2561 C CA  . ALA A 1 324 ? 7.005   -1.171  10.516  1.00 81.38 324 A 1 
ATOM 2562 C C   . ALA A 1 324 ? 7.059   -2.049  11.784  1.00 83.28 324 A 1 
ATOM 2563 O O   . ALA A 1 324 ? 7.794   -3.036  11.824  1.00 82.03 324 A 1 
ATOM 2564 C CB  . ALA A 1 324 ? 7.878   0.081   10.656  1.00 79.48 324 A 1 
ATOM 2565 N N   . ILE A 1 325 ? 6.255   -1.746  12.805  1.00 86.01 325 A 1 
ATOM 2566 C CA  . ILE A 1 325 ? 6.163   -2.560  14.026  1.00 86.59 325 A 1 
ATOM 2567 C C   . ILE A 1 325 ? 5.554   -3.935  13.719  1.00 86.72 325 A 1 
ATOM 2568 O O   . ILE A 1 325 ? 6.117   -4.954  14.125  1.00 86.02 325 A 1 
ATOM 2569 C CB  . ILE A 1 325 ? 5.382   -1.809  15.127  1.00 88.31 325 A 1 
ATOM 2570 C CG1 . ILE A 1 325 ? 6.194   -0.586  15.617  1.00 84.72 325 A 1 
ATOM 2571 C CG2 . ILE A 1 325 ? 5.068   -2.732  16.320  1.00 82.69 325 A 1 
ATOM 2572 C CD1 . ILE A 1 325 ? 5.364   0.414   16.436  1.00 74.96 325 A 1 
ATOM 2573 N N   . ILE A 1 326 ? 4.439   -3.991  12.985  1.00 85.13 326 A 1 
ATOM 2574 C CA  . ILE A 1 326 ? 3.793   -5.248  12.570  1.00 82.05 326 A 1 
ATOM 2575 C C   . ILE A 1 326 ? 4.776   -6.113  11.782  1.00 81.36 326 A 1 
ATOM 2576 O O   . ILE A 1 326 ? 4.893   -7.315  12.034  1.00 79.73 326 A 1 
ATOM 2577 C CB  . ILE A 1 326 ? 2.512   -4.958  11.751  1.00 81.90 326 A 1 
ATOM 2578 C CG1 . ILE A 1 326 ? 1.423   -4.356  12.669  1.00 78.42 326 A 1 
ATOM 2579 C CG2 . ILE A 1 326 ? 1.972   -6.230  11.066  1.00 77.37 326 A 1 
ATOM 2580 C CD1 . ILE A 1 326 ? 0.212   -3.787  11.909  1.00 70.75 326 A 1 
ATOM 2581 N N   . TYR A 1 327 ? 5.533   -5.493  10.886  1.00 80.21 327 A 1 
ATOM 2582 C CA  . TYR A 1 327 ? 6.594   -6.141  10.120  1.00 77.78 327 A 1 
ATOM 2583 C C   . TYR A 1 327 ? 7.640   -6.812  11.020  1.00 78.90 327 A 1 
ATOM 2584 O O   . TYR A 1 327 ? 7.960   -7.994  10.841  1.00 78.36 327 A 1 
ATOM 2585 C CB  . TYR A 1 327 ? 7.219   -5.073  9.209   1.00 75.11 327 A 1 
ATOM 2586 C CG  . TYR A 1 327 ? 8.456   -5.496  8.478   1.00 69.46 327 A 1 
ATOM 2587 C CD1 . TYR A 1 327 ? 9.691   -5.565  9.133   1.00 63.59 327 A 1 
ATOM 2588 C CD2 . TYR A 1 327 ? 8.363   -5.844  7.127   1.00 61.56 327 A 1 
ATOM 2589 C CE1 . TYR A 1 327 ? 10.828  -6.033  8.450   1.00 56.20 327 A 1 
ATOM 2590 C CE2 . TYR A 1 327 ? 9.496   -6.307  6.443   1.00 56.59 327 A 1 
ATOM 2591 C CZ  . TYR A 1 327 ? 10.726  -6.423  7.112   1.00 55.40 327 A 1 
ATOM 2592 O OH  . TYR A 1 327 ? 11.799  -6.940  6.467   1.00 53.73 327 A 1 
ATOM 2593 N N   . ILE A 1 328 ? 8.159   -6.091  12.016  1.00 81.30 328 A 1 
ATOM 2594 C CA  . ILE A 1 328 ? 9.143   -6.622  12.969  1.00 80.47 328 A 1 
ATOM 2595 C C   . ILE A 1 328 ? 8.544   -7.786  13.761  1.00 81.15 328 A 1 
ATOM 2596 O O   . ILE A 1 328 ? 9.177   -8.833  13.871  1.00 80.65 328 A 1 
ATOM 2597 C CB  . ILE A 1 328 ? 9.675   -5.502  13.893  1.00 80.01 328 A 1 
ATOM 2598 C CG1 . ILE A 1 328 ? 10.550  -4.521  13.079  1.00 76.08 328 A 1 
ATOM 2599 C CG2 . ILE A 1 328 ? 10.501  -6.083  15.064  1.00 75.04 328 A 1 
ATOM 2600 C CD1 . ILE A 1 328 ? 10.862  -3.213  13.819  1.00 68.81 328 A 1 
ATOM 2601 N N   . ILE A 1 329 ? 7.318   -7.643  14.271  1.00 83.29 329 A 1 
ATOM 2602 C CA  . ILE A 1 329 ? 6.626   -8.700  15.020  1.00 83.06 329 A 1 
ATOM 2603 C C   . ILE A 1 329 ? 6.483   -9.960  14.162  1.00 82.30 329 A 1 
ATOM 2604 O O   . ILE A 1 329 ? 6.796   -11.055 14.627  1.00 81.27 329 A 1 
ATOM 2605 C CB  . ILE A 1 329 ? 5.257   -8.200  15.538  1.00 84.79 329 A 1 
ATOM 2606 C CG1 . ILE A 1 329 ? 5.465   -7.124  16.631  1.00 82.19 329 A 1 
ATOM 2607 C CG2 . ILE A 1 329 ? 4.411   -9.360  16.100  1.00 81.39 329 A 1 
ATOM 2608 C CD1 . ILE A 1 329 ? 4.182   -6.371  17.014  1.00 75.60 329 A 1 
ATOM 2609 N N   . PHE A 1 330 ? 6.075   -9.823  12.899  1.00 80.77 330 A 1 
ATOM 2610 C CA  . PHE A 1 330 ? 5.914   -10.958 11.993  1.00 77.94 330 A 1 
ATOM 2611 C C   . PHE A 1 330 ? 7.237   -11.696 11.751  1.00 77.46 330 A 1 
ATOM 2612 O O   . PHE A 1 330 ? 7.287   -12.924 11.844  1.00 74.77 330 A 1 
ATOM 2613 C CB  . PHE A 1 330 ? 5.286   -10.471 10.683  1.00 75.62 330 A 1 
ATOM 2614 C CG  . PHE A 1 330 ? 4.868   -11.608 9.779   1.00 71.33 330 A 1 
ATOM 2615 C CD1 . PHE A 1 330 ? 5.734   -12.081 8.778   1.00 66.77 330 A 1 
ATOM 2616 C CD2 . PHE A 1 330 ? 3.608   -12.215 9.953   1.00 64.90 330 A 1 
ATOM 2617 C CE1 . PHE A 1 330 ? 5.342   -13.152 7.955   1.00 60.49 330 A 1 
ATOM 2618 C CE2 . PHE A 1 330 ? 3.219   -13.286 9.132   1.00 60.16 330 A 1 
ATOM 2619 C CZ  . PHE A 1 330 ? 4.087   -13.756 8.129   1.00 61.09 330 A 1 
ATOM 2620 N N   . LEU A 1 331 ? 8.332   -10.965 11.525  1.00 77.89 331 A 1 
ATOM 2621 C CA  . LEU A 1 331 ? 9.670   -11.559 11.389  1.00 75.69 331 A 1 
ATOM 2622 C C   . LEU A 1 331 ? 10.152  -12.238 12.672  1.00 76.21 331 A 1 
ATOM 2623 O O   . LEU A 1 331 ? 10.764  -13.305 12.608  1.00 75.47 331 A 1 
ATOM 2624 C CB  . LEU A 1 331 ? 10.679  -10.486 10.974  1.00 74.37 331 A 1 
ATOM 2625 C CG  . LEU A 1 331 ? 10.704  -10.213 9.466   1.00 69.54 331 A 1 
ATOM 2626 C CD1 . LEU A 1 331 ? 11.624  -9.031  9.203   1.00 66.74 331 A 1 
ATOM 2627 C CD2 . LEU A 1 331 ? 11.261  -11.406 8.678   1.00 63.38 331 A 1 
ATOM 2628 N N   . VAL A 1 332 ? 9.870   -11.662 13.835  1.00 78.14 332 A 1 
ATOM 2629 C CA  . VAL A 1 332 ? 10.186  -12.264 15.136  1.00 76.56 332 A 1 
ATOM 2630 C C   . VAL A 1 332 ? 9.424   -13.577 15.310  1.00 76.37 332 A 1 
ATOM 2631 O O   . VAL A 1 332 ? 10.031  -14.590 15.650  1.00 75.07 332 A 1 
ATOM 2632 C CB  . VAL A 1 332 ? 9.904   -11.269 16.278  1.00 76.07 332 A 1 
ATOM 2633 C CG1 . VAL A 1 332 ? 9.962   -11.928 17.659  1.00 72.00 332 A 1 
ATOM 2634 C CG2 . VAL A 1 332 ? 10.931  -10.130 16.276  1.00 73.01 332 A 1 
ATOM 2635 N N   . VAL A 1 333 ? 8.120   -13.607 15.013  1.00 80.47 333 A 1 
ATOM 2636 C CA  . VAL A 1 333 ? 7.300   -14.829 15.088  1.00 78.37 333 A 1 
ATOM 2637 C C   . VAL A 1 333 ? 7.817   -15.900 14.125  1.00 77.19 333 A 1 
ATOM 2638 O O   . VAL A 1 333 ? 8.001   -17.047 14.534  1.00 74.41 333 A 1 
ATOM 2639 C CB  . VAL A 1 333 ? 5.812   -14.513 14.834  1.00 77.79 333 A 1 
ATOM 2640 C CG1 . VAL A 1 333 ? 4.956   -15.781 14.716  1.00 72.37 333 A 1 
ATOM 2641 C CG2 . VAL A 1 333 ? 5.230   -13.688 15.994  1.00 74.71 333 A 1 
ATOM 2642 N N   . ALA A 1 334 ? 8.133   -15.539 12.878  1.00 78.73 334 A 1 
ATOM 2643 C CA  . ALA A 1 334 ? 8.732   -16.464 11.915  1.00 74.43 334 A 1 
ATOM 2644 C C   . ALA A 1 334 ? 10.081  -17.015 12.415  1.00 73.42 334 A 1 
ATOM 2645 O O   . ALA A 1 334 ? 10.363  -18.210 12.290  1.00 69.91 334 A 1 
ATOM 2646 C CB  . ALA A 1 334 ? 8.885   -15.733 10.575  1.00 72.46 334 A 1 
ATOM 2647 N N   . SER A 1 335 ? 10.883  -16.171 13.069  1.00 73.92 335 A 1 
ATOM 2648 C CA  . SER A 1 335 ? 12.160  -16.566 13.665  1.00 70.72 335 A 1 
ATOM 2649 C C   . SER A 1 335 ? 11.984  -17.515 14.857  1.00 70.41 335 A 1 
ATOM 2650 O O   . SER A 1 335 ? 12.777  -18.442 15.016  1.00 67.14 335 A 1 
ATOM 2651 C CB  . SER A 1 335 ? 12.946  -15.335 14.088  1.00 67.53 335 A 1 
ATOM 2652 O OG  . SER A 1 335 ? 13.201  -14.496 12.980  1.00 59.22 335 A 1 
ATOM 2653 N N   . PHE A 1 336 ? 10.923  -17.380 15.665  1.00 71.96 336 A 1 
ATOM 2654 C CA  . PHE A 1 336 ? 10.614  -18.337 16.739  1.00 69.90 336 A 1 
ATOM 2655 C C   . PHE A 1 336 ? 10.311  -19.745 16.215  1.00 69.53 336 A 1 
ATOM 2656 O O   . PHE A 1 336 ? 10.709  -20.728 16.846  1.00 66.39 336 A 1 
ATOM 2657 C CB  . PHE A 1 336 ? 9.450   -17.833 17.604  1.00 67.61 336 A 1 
ATOM 2658 C CG  . PHE A 1 336 ? 9.863   -16.898 18.723  1.00 64.64 336 A 1 
ATOM 2659 C CD1 . PHE A 1 336 ? 10.644  -17.385 19.788  1.00 61.63 336 A 1 
ATOM 2660 C CD2 . PHE A 1 336 ? 9.456   -15.553 18.723  1.00 59.80 336 A 1 
ATOM 2661 C CE1 . PHE A 1 336 ? 11.034  -16.527 20.832  1.00 54.90 336 A 1 
ATOM 2662 C CE2 . PHE A 1 336 ? 9.845   -14.694 19.766  1.00 54.62 336 A 1 
ATOM 2663 C CZ  . PHE A 1 336 ? 10.639  -15.178 20.821  1.00 55.05 336 A 1 
ATOM 2664 N N   . LEU A 1 337 ? 9.680   -19.884 15.050  1.00 70.63 337 A 1 
ATOM 2665 C CA  . LEU A 1 337 ? 9.487   -21.189 14.404  1.00 68.02 337 A 1 
ATOM 2666 C C   . LEU A 1 337 ? 10.833  -21.836 14.042  1.00 68.18 337 A 1 
ATOM 2667 O O   . LEU A 1 337 ? 11.028  -23.036 14.250  1.00 65.60 337 A 1 
ATOM 2668 C CB  . LEU A 1 337 ? 8.612   -21.034 13.147  1.00 65.99 337 A 1 
ATOM 2669 C CG  . LEU A 1 337 ? 7.172   -20.553 13.410  1.00 61.51 337 A 1 
ATOM 2670 C CD1 . LEU A 1 337 ? 6.475   -20.285 12.077  1.00 58.69 337 A 1 
ATOM 2671 C CD2 . LEU A 1 337 ? 6.362   -21.607 14.171  1.00 56.69 337 A 1 
ATOM 2672 N N   . ILE A 1 338 ? 11.790  -21.033 13.578  1.00 69.49 338 A 1 
ATOM 2673 C CA  . ILE A 1 338 ? 13.161  -21.479 13.300  1.00 66.79 338 A 1 
ATOM 2674 C C   . ILE A 1 338 ? 13.850  -21.903 14.601  1.00 66.95 338 A 1 
ATOM 2675 O O   . ILE A 1 338 ? 14.431  -22.987 14.652  1.00 64.20 338 A 1 
ATOM 2676 C CB  . ILE A 1 338 ? 13.967  -20.391 12.559  1.00 63.64 338 A 1 
ATOM 2677 C CG1 . ILE A 1 338 ? 13.292  -20.011 11.220  1.00 59.67 338 A 1 
ATOM 2678 C CG2 . ILE A 1 338 ? 15.403  -20.882 12.306  1.00 58.68 338 A 1 
ATOM 2679 C CD1 . ILE A 1 338 ? 13.879  -18.758 10.565  1.00 53.80 338 A 1 
ATOM 2680 N N   . ILE A 1 339 ? 13.746  -21.114 15.675  1.00 67.38 339 A 1 
ATOM 2681 C CA  . ILE A 1 339 ? 14.332  -21.426 16.989  1.00 65.02 339 A 1 
ATOM 2682 C C   . ILE A 1 339 ? 13.831  -22.777 17.502  1.00 65.91 339 A 1 
ATOM 2683 O O   . ILE A 1 339 ? 14.647  -23.627 17.859  1.00 61.09 339 A 1 
ATOM 2684 C CB  . ILE A 1 339 ? 14.052  -20.296 18.008  1.00 61.06 339 A 1 
ATOM 2685 C CG1 . ILE A 1 339 ? 14.872  -19.046 17.639  1.00 56.19 339 A 1 
ATOM 2686 C CG2 . ILE A 1 339 ? 14.379  -20.734 19.450  1.00 55.03 339 A 1 
ATOM 2687 C CD1 . ILE A 1 339 ? 14.484  -17.778 18.404  1.00 50.11 339 A 1 
ATOM 2688 N N   . ASN A 1 340 ? 12.512  -23.014 17.494  1.00 64.21 340 A 1 
ATOM 2689 C CA  . ASN A 1 340 ? 11.937  -24.280 17.952  1.00 61.17 340 A 1 
ATOM 2690 C C   . ASN A 1 340 ? 12.470  -25.473 17.149  1.00 61.55 340 A 1 
ATOM 2691 O O   . ASN A 1 340 ? 12.761  -26.529 17.710  1.00 59.56 340 A 1 
ATOM 2692 C CB  . ASN A 1 340 ? 10.406  -24.190 17.863  1.00 57.60 340 A 1 
ATOM 2693 C CG  . ASN A 1 340 ? 9.802   -23.335 18.963  1.00 52.65 340 A 1 
ATOM 2694 O OD1 . ASN A 1 340 ? 10.403  -23.052 19.985  1.00 49.43 340 A 1 
ATOM 2695 N ND2 . ASN A 1 340 ? 8.569   -22.923 18.802  1.00 46.34 340 A 1 
ATOM 2696 N N   . THR A 1 341 ? 12.673  -25.293 15.846  1.00 66.31 341 A 1 
ATOM 2697 C CA  . THR A 1 341 ? 13.238  -26.333 14.975  1.00 63.15 341 A 1 
ATOM 2698 C C   . THR A 1 341 ? 14.714  -26.579 15.277  1.00 63.40 341 A 1 
ATOM 2699 O O   . THR A 1 341 ? 15.140  -27.729 15.369  1.00 60.25 341 A 1 
ATOM 2700 C CB  . THR A 1 341 ? 13.047  -25.953 13.509  1.00 58.61 341 A 1 
ATOM 2701 O OG1 . THR A 1 341 ? 11.679  -25.684 13.299  1.00 52.56 341 A 1 
ATOM 2702 C CG2 . THR A 1 341 ? 13.439  -27.079 12.561  1.00 52.90 341 A 1 
ATOM 2703 N N   . VAL A 1 342 ? 15.509  -25.525 15.504  1.00 64.07 342 A 1 
ATOM 2704 C CA  . VAL A 1 342 ? 16.924  -25.639 15.885  1.00 61.79 342 A 1 
ATOM 2705 C C   . VAL A 1 342 ? 17.070  -26.330 17.244  1.00 62.77 342 A 1 
ATOM 2706 O O   . VAL A 1 342 ? 17.937  -27.187 17.400  1.00 59.60 342 A 1 
ATOM 2707 C CB  . VAL A 1 342 ? 17.599  -24.260 15.876  1.00 57.73 342 A 1 
ATOM 2708 C CG1 . VAL A 1 342 ? 19.027  -24.305 16.438  1.00 52.88 342 A 1 
ATOM 2709 C CG2 . VAL A 1 342 ? 17.708  -23.708 14.449  1.00 53.88 342 A 1 
ATOM 2710 N N   . VAL A 1 343 ? 16.196  -26.027 18.217  1.00 63.80 343 A 1 
ATOM 2711 C CA  . VAL A 1 343 ? 16.147  -26.701 19.526  1.00 62.31 343 A 1 
ATOM 2712 C C   . VAL A 1 343 ? 15.824  -28.191 19.370  1.00 63.21 343 A 1 
ATOM 2713 O O   . VAL A 1 343 ? 16.464  -29.016 20.016  1.00 59.56 343 A 1 
ATOM 2714 C CB  . VAL A 1 343 ? 15.147  -25.998 20.465  1.00 59.02 343 A 1 
ATOM 2715 C CG1 . VAL A 1 343 ? 14.880  -26.780 21.761  1.00 54.74 343 A 1 
ATOM 2716 C CG2 . VAL A 1 343 ? 15.691  -24.621 20.886  1.00 55.48 343 A 1 
ATOM 2717 N N   . MET A 1 344 ? 14.916  -28.564 18.471  1.00 61.68 344 A 1 
ATOM 2718 C CA  . MET A 1 344 ? 14.624  -29.970 18.166  1.00 59.78 344 A 1 
ATOM 2719 C C   . MET A 1 344 ? 15.829  -30.703 17.551  1.00 61.43 344 A 1 
ATOM 2720 O O   . MET A 1 344 ? 16.011  -31.898 17.776  1.00 58.77 344 A 1 
ATOM 2721 C CB  . MET A 1 344 ? 13.400  -30.015 17.243  1.00 54.82 344 A 1 
ATOM 2722 C CG  . MET A 1 344 ? 12.839  -31.432 17.068  1.00 49.17 344 A 1 
ATOM 2723 S SD  . MET A 1 344 ? 11.360  -31.519 16.020  1.00 44.59 344 A 1 
ATOM 2724 C CE  . MET A 1 344 ? 12.086  -31.197 14.387  1.00 40.36 344 A 1 
ATOM 2725 N N   . ILE A 1 345 ? 16.695  -29.982 16.822  1.00 62.22 345 A 1 
ATOM 2726 C CA  . ILE A 1 345 ? 17.878  -30.519 16.124  1.00 60.08 345 A 1 
ATOM 2727 C C   . ILE A 1 345 ? 19.178  -30.331 16.948  1.00 62.26 345 A 1 
ATOM 2728 O O   . ILE A 1 345 ? 20.288  -30.494 16.444  1.00 59.22 345 A 1 
ATOM 2729 C CB  . ILE A 1 345 ? 17.925  -29.963 14.677  1.00 53.54 345 A 1 
ATOM 2730 C CG1 . ILE A 1 345 ? 16.605  -30.257 13.905  1.00 48.06 345 A 1 
ATOM 2731 C CG2 . ILE A 1 345 ? 19.056  -30.572 13.831  1.00 47.77 345 A 1 
ATOM 2732 C CD1 . ILE A 1 345 ? 16.464  -29.485 12.590  1.00 43.89 345 A 1 
ATOM 2733 N N   . ILE A 1 346 ? 19.082  -30.030 18.255  1.00 62.09 346 A 1 
ATOM 2734 C CA  . ILE A 1 346 ? 20.256  -29.874 19.144  1.00 61.91 346 A 1 
ATOM 2735 C C   . ILE A 1 346 ? 21.203  -31.079 19.055  1.00 64.31 346 A 1 
ATOM 2736 O O   . ILE A 1 346 ? 22.421  -30.907 19.053  1.00 61.91 346 A 1 
ATOM 2737 C CB  . ILE A 1 346 ? 19.795  -29.612 20.604  1.00 57.55 346 A 1 
ATOM 2738 C CG1 . ILE A 1 346 ? 19.376  -28.132 20.750  1.00 52.79 346 A 1 
ATOM 2739 C CG2 . ILE A 1 346 ? 20.884  -29.930 21.646  1.00 51.97 346 A 1 
ATOM 2740 C CD1 . ILE A 1 346 ? 18.628  -27.826 22.061  1.00 48.24 346 A 1 
ATOM 2741 N N   . HIS A 1 347 ? 20.677  -32.297 18.907  1.00 65.86 347 A 1 
ATOM 2742 C CA  . HIS A 1 347 ? 21.481  -33.515 18.757  1.00 66.23 347 A 1 
ATOM 2743 C C   . HIS A 1 347 ? 22.393  -33.508 17.510  1.00 68.13 347 A 1 
ATOM 2744 O O   . HIS A 1 347 ? 23.484  -34.080 17.543  1.00 64.61 347 A 1 
ATOM 2745 C CB  . HIS A 1 347 ? 20.534  -34.720 18.710  1.00 62.96 347 A 1 
ATOM 2746 C CG  . HIS A 1 347 ? 19.821  -34.968 20.016  1.00 58.59 347 A 1 
ATOM 2747 N ND1 . HIS A 1 347 ? 18.655  -34.379 20.443  1.00 52.98 347 A 1 
ATOM 2748 C CD2 . HIS A 1 347 ? 20.227  -35.822 21.004  1.00 51.09 347 A 1 
ATOM 2749 C CE1 . HIS A 1 347 ? 18.364  -34.864 21.664  1.00 49.03 347 A 1 
ATOM 2750 N NE2 . HIS A 1 347 ? 19.294  -35.748 22.044  1.00 49.80 347 A 1 
ATOM 2751 N N   . GLU A 1 348 ? 21.989  -32.858 16.410  1.00 67.39 348 A 1 
ATOM 2752 C CA  . GLU A 1 348 ? 22.845  -32.683 15.227  1.00 67.74 348 A 1 
ATOM 2753 C C   . GLU A 1 348 ? 23.909  -31.602 15.476  1.00 69.92 348 A 1 
ATOM 2754 O O   . GLU A 1 348 ? 25.065  -31.793 15.097  1.00 66.28 348 A 1 
ATOM 2755 C CB  . GLU A 1 348 ? 22.018  -32.361 13.978  1.00 64.03 348 A 1 
ATOM 2756 C CG  . GLU A 1 348 ? 21.120  -33.536 13.541  1.00 59.08 348 A 1 
ATOM 2757 C CD  . GLU A 1 348 ? 20.471  -33.324 12.163  1.00 57.50 348 A 1 
ATOM 2758 O OE1 . GLU A 1 348 ? 19.972  -34.331 11.607  1.00 52.94 348 A 1 
ATOM 2759 O OE2 . GLU A 1 348 ? 20.486  -32.183 11.654  1.00 52.18 348 A 1 
ATOM 2760 N N   . ARG A 1 349 ? 23.567  -30.514 16.183  1.00 71.35 349 A 1 
ATOM 2761 C CA  . ARG A 1 349 ? 24.522  -29.456 16.579  1.00 71.35 349 A 1 
ATOM 2762 C C   . ARG A 1 349 ? 25.617  -29.980 17.509  1.00 73.62 349 A 1 
ATOM 2763 O O   . ARG A 1 349 ? 26.782  -29.631 17.326  1.00 72.61 349 A 1 
ATOM 2764 C CB  . ARG A 1 349 ? 23.774  -28.289 17.258  1.00 68.32 349 A 1 
ATOM 2765 C CG  . ARG A 1 349 ? 22.992  -27.402 16.285  1.00 64.01 349 A 1 
ATOM 2766 C CD  . ARG A 1 349 ? 23.972  -26.651 15.378  1.00 64.14 349 A 1 
ATOM 2767 N NE  . ARG A 1 349 ? 23.340  -25.577 14.603  1.00 59.35 349 A 1 
ATOM 2768 C CZ  . ARG A 1 349 ? 23.903  -24.979 13.571  1.00 54.52 349 A 1 
ATOM 2769 N NH1 . ARG A 1 349 ? 25.078  -25.318 13.130  1.00 52.01 349 A 1 
ATOM 2770 N NH2 . ARG A 1 349 ? 23.295  -24.014 12.953  1.00 49.63 349 A 1 
ATOM 2771 N N   . ILE A 1 350 ? 25.271  -30.853 18.462  1.00 72.57 350 A 1 
ATOM 2772 C CA  . ILE A 1 350 ? 26.242  -31.499 19.357  1.00 72.85 350 A 1 
ATOM 2773 C C   . ILE A 1 350 ? 27.288  -32.287 18.545  1.00 74.74 350 A 1 
ATOM 2774 O O   . ILE A 1 350 ? 28.485  -32.181 18.813  1.00 72.24 350 A 1 
ATOM 2775 C CB  . ILE A 1 350 ? 25.493  -32.371 20.394  1.00 69.78 350 A 1 
ATOM 2776 C CG1 . ILE A 1 350 ? 24.731  -31.467 21.396  1.00 64.02 350 A 1 
ATOM 2777 C CG2 . ILE A 1 350 ? 26.459  -33.282 21.168  1.00 62.28 350 A 1 
ATOM 2778 C CD1 . ILE A 1 350 ? 23.740  -32.224 22.291  1.00 57.61 350 A 1 
ATOM 2779 N N   . LYS A 1 351 ? 26.882  -33.009 17.492  1.00 73.44 351 A 1 
ATOM 2780 C CA  . LYS A 1 351 ? 27.812  -33.714 16.590  1.00 73.09 351 A 1 
ATOM 2781 C C   . LYS A 1 351 ? 28.711  -32.748 15.812  1.00 74.44 351 A 1 
ATOM 2782 O O   . LYS A 1 351 ? 29.896  -33.031 15.641  1.00 71.94 351 A 1 
ATOM 2783 C CB  . LYS A 1 351 ? 27.046  -34.616 15.613  1.00 70.54 351 A 1 
ATOM 2784 C CG  . LYS A 1 351 ? 26.333  -35.782 16.309  1.00 64.91 351 A 1 
ATOM 2785 C CD  . LYS A 1 351 ? 25.462  -36.548 15.306  1.00 62.05 351 A 1 
ATOM 2786 C CE  . LYS A 1 351 ? 24.669  -37.626 16.038  1.00 55.96 351 A 1 
ATOM 2787 N NZ  . LYS A 1 351 ? 23.718  -38.329 15.138  1.00 51.45 351 A 1 
ATOM 2788 N N   . GLU A 1 352 ? 28.180  -31.611 15.353  1.00 75.32 352 A 1 
ATOM 2789 C CA  . GLU A 1 352 ? 28.963  -30.572 14.675  1.00 75.05 352 A 1 
ATOM 2790 C C   . GLU A 1 352 ? 30.021  -29.967 15.606  1.00 76.90 352 A 1 
ATOM 2791 O O   . GLU A 1 352 ? 31.187  -29.876 15.222  1.00 74.44 352 A 1 
ATOM 2792 C CB  . GLU A 1 352 ? 28.045  -29.465 14.121  1.00 71.99 352 A 1 
ATOM 2793 C CG  . GLU A 1 352 ? 27.189  -29.932 12.933  1.00 67.34 352 A 1 
ATOM 2794 C CD  . GLU A 1 352 ? 26.154  -28.897 12.460  1.00 66.48 352 A 1 
ATOM 2795 O OE1 . GLU A 1 352 ? 25.565  -29.120 11.379  1.00 60.47 352 A 1 
ATOM 2796 O OE2 . GLU A 1 352 ? 25.876  -27.901 13.162  1.00 60.49 352 A 1 
ATOM 2797 N N   . ILE A 1 353 ? 29.642  -29.633 16.849  1.00 75.92 353 A 1 
ATOM 2798 C CA  . ILE A 1 353 ? 30.553  -29.106 17.877  1.00 75.59 353 A 1 
ATOM 2799 C C   . ILE A 1 353 ? 31.638  -30.134 18.214  1.00 77.17 353 A 1 
ATOM 2800 O O   . ILE A 1 353 ? 32.817  -29.786 18.268  1.00 73.90 353 A 1 
ATOM 2801 C CB  . ILE A 1 353 ? 29.756  -28.685 19.136  1.00 72.93 353 A 1 
ATOM 2802 C CG1 . ILE A 1 353 ? 28.821  -27.498 18.812  1.00 68.73 353 A 1 
ATOM 2803 C CG2 . ILE A 1 353 ? 30.693  -28.294 20.293  1.00 68.20 353 A 1 
ATOM 2804 C CD1 . ILE A 1 353 ? 27.723  -27.294 19.860  1.00 62.64 353 A 1 
ATOM 2805 N N   . GLY A 1 354 ? 31.263  -31.406 18.388  1.00 78.26 354 A 1 
ATOM 2806 C CA  . GLY A 1 354 ? 32.216  -32.490 18.638  1.00 76.47 354 A 1 
ATOM 2807 C C   . GLY A 1 354 ? 33.236  -32.657 17.507  1.00 77.85 354 A 1 
ATOM 2808 O O   . GLY A 1 354 ? 34.434  -32.782 17.768  1.00 75.43 354 A 1 
ATOM 2809 N N   . MET A 1 355 ? 32.804  -32.586 16.242  1.00 75.42 355 A 1 
ATOM 2810 C CA  . MET A 1 355 ? 33.708  -32.629 15.082  1.00 75.40 355 A 1 
ATOM 2811 C C   . MET A 1 355 ? 34.635  -31.408 15.017  1.00 77.12 355 A 1 
ATOM 2812 O O   . MET A 1 355 ? 35.830  -31.569 14.771  1.00 74.23 355 A 1 
ATOM 2813 C CB  . MET A 1 355 ? 32.919  -32.738 13.772  1.00 72.25 355 A 1 
ATOM 2814 C CG  . MET A 1 355 ? 32.317  -34.137 13.552  1.00 65.81 355 A 1 
ATOM 2815 S SD  . MET A 1 355 ? 31.496  -34.369 11.945  1.00 59.56 355 A 1 
ATOM 2816 C CE  . MET A 1 355 ? 30.173  -33.138 12.065  1.00 54.08 355 A 1 
ATOM 2817 N N   . MET A 1 356 ? 34.118  -30.193 15.247  1.00 75.94 356 A 1 
ATOM 2818 C CA  . MET A 1 356 ? 34.943  -28.977 15.243  1.00 75.72 356 A 1 
ATOM 2819 C C   . MET A 1 356 ? 35.949  -28.972 16.405  1.00 76.63 356 A 1 
ATOM 2820 O O   . MET A 1 356 ? 37.115  -28.629 16.208  1.00 72.90 356 A 1 
ATOM 2821 C CB  . MET A 1 356 ? 34.048  -27.731 15.300  1.00 74.56 356 A 1 
ATOM 2822 C CG  . MET A 1 356 ? 33.215  -27.531 14.027  1.00 73.40 356 A 1 
ATOM 2823 S SD  . MET A 1 356 ? 32.157  -26.060 14.095  1.00 72.11 356 A 1 
ATOM 2824 C CE  . MET A 1 356 ? 30.752  -26.630 13.122  1.00 63.00 356 A 1 
ATOM 2825 N N   . GLY A 1 357 ? 35.523  -29.425 17.588  1.00 79.86 357 A 1 
ATOM 2826 C CA  . GLY A 1 357 ? 36.408  -29.586 18.743  1.00 77.77 357 A 1 
ATOM 2827 C C   . GLY A 1 357 ? 37.512  -30.622 18.510  1.00 78.36 357 A 1 
ATOM 2828 O O   . GLY A 1 357 ? 38.665  -30.374 18.860  1.00 74.90 357 A 1 
ATOM 2829 N N   . SER A 1 358 ? 37.219  -31.754 17.845  1.00 77.72 358 A 1 
ATOM 2830 C CA  . SER A 1 358 ? 38.235  -32.764 17.492  1.00 76.58 358 A 1 
ATOM 2831 C C   . SER A 1 358 ? 39.266  -32.275 16.468  1.00 76.72 358 A 1 
ATOM 2832 O O   . SER A 1 358 ? 40.382  -32.794 16.423  1.00 72.96 358 A 1 
ATOM 2833 C CB  . SER A 1 358 ? 37.572  -34.054 16.995  1.00 73.73 358 A 1 
ATOM 2834 O OG  . SER A 1 358 ? 36.980  -33.915 15.721  1.00 65.15 358 A 1 
ATOM 2835 N N   . LEU A 1 359 ? 38.920  -31.250 15.683  1.00 76.20 359 A 1 
ATOM 2836 C CA  . LEU A 1 359 ? 39.831  -30.560 14.766  1.00 74.82 359 A 1 
ATOM 2837 C C   . LEU A 1 359 ? 40.680  -29.477 15.460  1.00 75.75 359 A 1 
ATOM 2838 O O   . LEU A 1 359 ? 41.450  -28.791 14.789  1.00 71.42 359 A 1 
ATOM 2839 C CB  . LEU A 1 359 ? 39.018  -29.986 13.590  1.00 72.83 359 A 1 
ATOM 2840 C CG  . LEU A 1 359 ? 38.424  -31.045 12.641  1.00 68.78 359 A 1 
ATOM 2841 C CD1 . LEU A 1 359 ? 37.416  -30.379 11.693  1.00 64.82 359 A 1 
ATOM 2842 C CD2 . LEU A 1 359 ? 39.498  -31.720 11.792  1.00 64.21 359 A 1 
ATOM 2843 N N   . GLY A 1 360 ? 40.544  -29.316 16.786  1.00 81.07 360 A 1 
ATOM 2844 C CA  . GLY A 1 360 ? 41.300  -28.338 17.574  1.00 82.30 360 A 1 
ATOM 2845 C C   . GLY A 1 360 ? 40.797  -26.894 17.455  1.00 84.31 360 A 1 
ATOM 2846 O O   . GLY A 1 360 ? 41.527  -25.974 17.820  1.00 81.10 360 A 1 
ATOM 2847 N N   . MET A 1 361 ? 39.577  -26.686 16.952  1.00 77.74 361 A 1 
ATOM 2848 C CA  . MET A 1 361 ? 38.990  -25.348 16.833  1.00 79.24 361 A 1 
ATOM 2849 C C   . MET A 1 361 ? 38.681  -24.752 18.210  1.00 79.89 361 A 1 
ATOM 2850 O O   . MET A 1 361 ? 38.122  -25.410 19.097  1.00 77.23 361 A 1 
ATOM 2851 C CB  . MET A 1 361 ? 37.716  -25.369 15.980  1.00 78.15 361 A 1 
ATOM 2852 C CG  . MET A 1 361 ? 37.994  -25.738 14.519  1.00 75.38 361 A 1 
ATOM 2853 S SD  . MET A 1 361 ? 36.523  -25.776 13.455  1.00 74.64 361 A 1 
ATOM 2854 C CE  . MET A 1 361 ? 36.130  -24.013 13.400  1.00 65.09 361 A 1 
ATOM 2855 N N   . THR A 1 362 ? 38.979  -23.464 18.355  1.00 82.20 362 A 1 
ATOM 2856 C CA  . THR A 1 362 ? 38.637  -22.689 19.548  1.00 82.82 362 A 1 
ATOM 2857 C C   . THR A 1 362 ? 37.136  -22.386 19.595  1.00 83.52 362 A 1 
ATOM 2858 O O   . THR A 1 362 ? 36.448  -22.340 18.575  1.00 81.92 362 A 1 
ATOM 2859 C CB  . THR A 1 362 ? 39.444  -21.386 19.621  1.00 81.82 362 A 1 
ATOM 2860 O OG1 . THR A 1 362 ? 39.095  -20.535 18.565  1.00 75.67 362 A 1 
ATOM 2861 C CG2 . THR A 1 362 ? 40.957  -21.604 19.595  1.00 75.44 362 A 1 
ATOM 2862 N N   . ARG A 1 363 ? 36.596  -22.083 20.789  1.00 82.31 363 A 1 
ATOM 2863 C CA  . ARG A 1 363 ? 35.184  -21.682 20.948  1.00 81.62 363 A 1 
ATOM 2864 C C   . ARG A 1 363 ? 34.813  -20.468 20.087  1.00 83.68 363 A 1 
ATOM 2865 O O   . ARG A 1 363 ? 33.693  -20.404 19.596  1.00 81.33 363 A 1 
ATOM 2866 C CB  . ARG A 1 363 ? 34.846  -21.404 22.423  1.00 78.41 363 A 1 
ATOM 2867 C CG  . ARG A 1 363 ? 34.882  -22.667 23.299  1.00 70.79 363 A 1 
ATOM 2868 C CD  . ARG A 1 363 ? 34.365  -22.361 24.715  1.00 66.42 363 A 1 
ATOM 2869 N NE  . ARG A 1 363 ? 34.427  -23.541 25.603  1.00 59.89 363 A 1 
ATOM 2870 C CZ  . ARG A 1 363 ? 33.724  -23.739 26.714  1.00 53.66 363 A 1 
ATOM 2871 N NH1 . ARG A 1 363 ? 32.871  -22.865 27.169  1.00 49.64 363 A 1 
ATOM 2872 N NH2 . ARG A 1 363 ? 33.862  -24.838 27.400  1.00 48.60 363 A 1 
ATOM 2873 N N   . ARG A 1 364 ? 35.748  -19.532 19.886  1.00 83.45 364 A 1 
ATOM 2874 C CA  . ARG A 1 364 ? 35.543  -18.351 19.035  1.00 84.18 364 A 1 
ATOM 2875 C C   . ARG A 1 364 ? 35.350  -18.736 17.569  1.00 85.56 364 A 1 
ATOM 2876 O O   . ARG A 1 364 ? 34.383  -18.302 16.959  1.00 84.19 364 A 1 
ATOM 2877 C CB  . ARG A 1 364 ? 36.703  -17.355 19.187  1.00 83.30 364 A 1 
ATOM 2878 C CG  . ARG A 1 364 ? 36.731  -16.703 20.577  1.00 74.78 364 A 1 
ATOM 2879 C CD  . ARG A 1 364 ? 37.858  -15.660 20.650  1.00 71.75 364 A 1 
ATOM 2880 N NE  . ARG A 1 364 ? 37.899  -14.994 21.969  1.00 63.00 364 A 1 
ATOM 2881 C CZ  . ARG A 1 364 ? 38.842  -14.180 22.405  1.00 55.31 364 A 1 
ATOM 2882 N NH1 . ARG A 1 364 ? 39.887  -13.889 21.677  1.00 51.36 364 A 1 
ATOM 2883 N NH2 . ARG A 1 364 ? 38.753  -13.637 23.588  1.00 49.66 364 A 1 
ATOM 2884 N N   . GLU A 1 365 ? 36.196  -19.620 17.052  1.00 85.05 365 A 1 
ATOM 2885 C CA  . GLU A 1 365 ? 36.085  -20.110 15.672  1.00 85.76 365 A 1 
ATOM 2886 C C   . GLU A 1 365 ? 34.779  -20.888 15.443  1.00 86.82 365 A 1 
ATOM 2887 O O   . GLU A 1 365 ? 34.146  -20.746 14.397  1.00 85.14 365 A 1 
ATOM 2888 C CB  . GLU A 1 365 ? 37.285  -21.007 15.357  1.00 85.17 365 A 1 
ATOM 2889 C CG  . GLU A 1 365 ? 38.609  -20.225 15.261  1.00 80.12 365 A 1 
ATOM 2890 C CD  . GLU A 1 365 ? 39.827  -21.151 15.323  1.00 81.13 365 A 1 
ATOM 2891 O OE1 . GLU A 1 365 ? 40.793  -20.919 14.571  1.00 72.95 365 A 1 
ATOM 2892 O OE2 . GLU A 1 365 ? 39.797  -22.059 16.187  1.00 75.50 365 A 1 
ATOM 2893 N N   . ILE A 1 366 ? 34.314  -21.670 16.439  1.00 84.64 366 A 1 
ATOM 2894 C CA  . ILE A 1 366 ? 33.026  -22.378 16.362  1.00 84.35 366 A 1 
ATOM 2895 C C   . ILE A 1 366 ? 31.856  -21.383 16.275  1.00 85.26 366 A 1 
ATOM 2896 O O   . ILE A 1 366 ? 30.948  -21.562 15.460  1.00 84.01 366 A 1 
ATOM 2897 C CB  . ILE A 1 366 ? 32.869  -23.354 17.555  1.00 82.83 366 A 1 
ATOM 2898 C CG1 . ILE A 1 366 ? 33.950  -24.460 17.502  1.00 79.63 366 A 1 
ATOM 2899 C CG2 . ILE A 1 366 ? 31.467  -23.987 17.572  1.00 79.08 366 A 1 
ATOM 2900 C CD1 . ILE A 1 366 ? 34.023  -25.350 18.752  1.00 73.59 366 A 1 
ATOM 2901 N N   . VAL A 1 367 ? 31.879  -20.315 17.088  1.00 86.10 367 A 1 
ATOM 2902 C CA  . VAL A 1 367 ? 30.865  -19.245 17.050  1.00 85.38 367 A 1 
ATOM 2903 C C   . VAL A 1 367 ? 30.883  -18.510 15.705  1.00 85.99 367 A 1 
ATOM 2904 O O   . VAL A 1 367 ? 29.819  -18.264 15.140  1.00 85.19 367 A 1 
ATOM 2905 C CB  . VAL A 1 367 ? 31.049  -18.271 18.230  1.00 83.80 367 A 1 
ATOM 2906 C CG1 . VAL A 1 367 ? 30.184  -17.013 18.109  1.00 77.37 367 A 1 
ATOM 2907 C CG2 . VAL A 1 367 ? 30.669  -18.958 19.549  1.00 78.93 367 A 1 
ATOM 2908 N N   . GLU A 1 368 ? 32.060  -18.209 15.155  1.00 85.59 368 A 1 
ATOM 2909 C CA  . GLU A 1 368 ? 32.197  -17.597 13.828  1.00 86.33 368 A 1 
ATOM 2910 C C   . GLU A 1 368 ? 31.614  -18.483 12.717  1.00 87.11 368 A 1 
ATOM 2911 O O   . GLU A 1 368 ? 30.890  -17.991 11.852  1.00 85.41 368 A 1 
ATOM 2912 C CB  . GLU A 1 368 ? 33.672  -17.298 13.526  1.00 85.71 368 A 1 
ATOM 2913 C CG  . GLU A 1 368 ? 34.201  -16.082 14.298  1.00 74.58 368 A 1 
ATOM 2914 C CD  . GLU A 1 368 ? 35.689  -15.806 14.028  1.00 73.23 368 A 1 
ATOM 2915 O OE1 . GLU A 1 368 ? 36.244  -14.944 14.742  1.00 66.51 368 A 1 
ATOM 2916 O OE2 . GLU A 1 368 ? 36.263  -16.440 13.117  1.00 66.60 368 A 1 
ATOM 2917 N N   . VAL A 1 369 ? 31.846  -19.808 12.769  1.00 86.94 369 A 1 
ATOM 2918 C CA  . VAL A 1 369 ? 31.231  -20.751 11.816  1.00 87.20 369 A 1 
ATOM 2919 C C   . VAL A 1 369 ? 29.703  -20.705 11.905  1.00 87.65 369 A 1 
ATOM 2920 O O   . VAL A 1 369 ? 29.039  -20.640 10.870  1.00 86.64 369 A 1 
ATOM 2921 C CB  . VAL A 1 369 ? 31.755  -22.185 12.022  1.00 86.62 369 A 1 
ATOM 2922 C CG1 . VAL A 1 369 ? 30.979  -23.224 11.200  1.00 80.60 369 A 1 
ATOM 2923 C CG2 . VAL A 1 369 ? 33.219  -22.298 11.586  1.00 81.85 369 A 1 
ATOM 2924 N N   . PHE A 1 370 ? 29.122  -20.696 13.114  1.00 85.74 370 A 1 
ATOM 2925 C CA  . PHE A 1 370 ? 27.670  -20.605 13.292  1.00 84.12 370 A 1 
ATOM 2926 C C   . PHE A 1 370 ? 27.096  -19.250 12.870  1.00 84.96 370 A 1 
ATOM 2927 O O   . PHE A 1 370 ? 25.984  -19.205 12.337  1.00 83.71 370 A 1 
ATOM 2928 C CB  . PHE A 1 370 ? 27.299  -20.903 14.750  1.00 82.58 370 A 1 
ATOM 2929 C CG  . PHE A 1 370 ? 27.505  -22.336 15.206  1.00 80.06 370 A 1 
ATOM 2930 C CD1 . PHE A 1 370 ? 27.485  -23.412 14.301  1.00 76.37 370 A 1 
ATOM 2931 C CD2 . PHE A 1 370 ? 27.655  -22.594 16.581  1.00 76.29 370 A 1 
ATOM 2932 C CE1 . PHE A 1 370 ? 27.630  -24.734 14.757  1.00 73.62 370 A 1 
ATOM 2933 C CE2 . PHE A 1 370 ? 27.792  -23.916 17.039  1.00 73.57 370 A 1 
ATOM 2934 C CZ  . PHE A 1 370 ? 27.783  -24.986 16.128  1.00 73.50 370 A 1 
ATOM 2935 N N   . PHE A 1 371 ? 27.843  -18.164 13.055  1.00 85.48 371 A 1 
ATOM 2936 C CA  . PHE A 1 371 ? 27.468  -16.849 12.553  1.00 85.09 371 A 1 
ATOM 2937 C C   . PHE A 1 371 ? 27.384  -16.845 11.022  1.00 85.86 371 A 1 
ATOM 2938 O O   . PHE A 1 371 ? 26.355  -16.459 10.472  1.00 85.61 371 A 1 
ATOM 2939 C CB  . PHE A 1 371 ? 28.461  -15.796 13.061  1.00 84.33 371 A 1 
ATOM 2940 C CG  . PHE A 1 371 ? 28.208  -14.425 12.471  1.00 80.49 371 A 1 
ATOM 2941 C CD1 . PHE A 1 371 ? 28.928  -13.998 11.338  1.00 75.83 371 A 1 
ATOM 2942 C CD2 . PHE A 1 371 ? 27.209  -13.597 13.014  1.00 75.03 371 A 1 
ATOM 2943 C CE1 . PHE A 1 371 ? 28.652  -12.749 10.761  1.00 71.46 371 A 1 
ATOM 2944 C CE2 . PHE A 1 371 ? 26.933  -12.350 12.436  1.00 70.47 371 A 1 
ATOM 2945 C CZ  . PHE A 1 371 ? 27.654  -11.928 11.308  1.00 72.50 371 A 1 
ATOM 2946 N N   . PHE A 1 372 ? 28.418  -17.334 10.331  1.00 86.94 372 A 1 
ATOM 2947 C CA  . PHE A 1 372 ? 28.399  -17.424 8.869   1.00 87.43 372 A 1 
ATOM 2948 C C   . PHE A 1 372 ? 27.298  -18.356 8.367   1.00 87.89 372 A 1 
ATOM 2949 O O   . PHE A 1 372 ? 26.617  -18.027 7.398   1.00 86.55 372 A 1 
ATOM 2950 C CB  . PHE A 1 372 ? 29.770  -17.872 8.345   1.00 87.43 372 A 1 
ATOM 2951 C CG  . PHE A 1 372 ? 30.837  -16.798 8.401   1.00 86.89 372 A 1 
ATOM 2952 C CD1 . PHE A 1 372 ? 30.657  -15.594 7.698   1.00 81.75 372 A 1 
ATOM 2953 C CD2 . PHE A 1 372 ? 32.013  -16.996 9.145   1.00 82.60 372 A 1 
ATOM 2954 C CE1 . PHE A 1 372 ? 31.631  -14.585 7.756   1.00 79.95 372 A 1 
ATOM 2955 C CE2 . PHE A 1 372 ? 32.991  -15.991 9.204   1.00 80.21 372 A 1 
ATOM 2956 C CZ  . PHE A 1 372 ? 32.798  -14.782 8.513   1.00 82.01 372 A 1 
ATOM 2957 N N   . GLU A 1 373 ? 27.055  -19.479 9.038   1.00 88.20 373 A 1 
ATOM 2958 C CA  . GLU A 1 373 ? 25.959  -20.386 8.700   1.00 86.93 373 A 1 
ATOM 2959 C C   . GLU A 1 373 ? 24.595  -19.687 8.801   1.00 86.95 373 A 1 
ATOM 2960 O O   . GLU A 1 373 ? 23.814  -19.725 7.850   1.00 84.76 373 A 1 
ATOM 2961 C CB  . GLU A 1 373 ? 26.034  -21.626 9.607   1.00 85.02 373 A 1 
ATOM 2962 C CG  . GLU A 1 373 ? 24.970  -22.657 9.220   1.00 75.17 373 A 1 
ATOM 2963 C CD  . GLU A 1 373 ? 24.933  -23.887 10.133  1.00 75.34 373 A 1 
ATOM 2964 O OE1 . GLU A 1 373 ? 23.982  -24.685 9.967   1.00 66.92 373 A 1 
ATOM 2965 O OE2 . GLU A 1 373 ? 25.748  -24.046 11.058  1.00 67.92 373 A 1 
ATOM 2966 N N   . ALA A 1 374 ? 24.319  -19.000 9.921   1.00 87.49 374 A 1 
ATOM 2967 C CA  . ALA A 1 374 ? 23.076  -18.265 10.134  1.00 85.81 374 A 1 
ATOM 2968 C C   . ALA A 1 374 ? 22.906  -17.134 9.113   1.00 86.61 374 A 1 
ATOM 2969 O O   . ALA A 1 374 ? 21.826  -16.969 8.542   1.00 85.46 374 A 1 
ATOM 2970 C CB  . ALA A 1 374 ? 23.065  -17.728 11.573  1.00 83.70 374 A 1 
ATOM 2971 N N   . PHE A 1 375 ? 23.983  -16.390 8.829   1.00 88.38 375 A 1 
ATOM 2972 C CA  . PHE A 1 375 ? 23.994  -15.317 7.845   1.00 89.06 375 A 1 
ATOM 2973 C C   . PHE A 1 375 ? 23.692  -15.837 6.435   1.00 89.64 375 A 1 
ATOM 2974 O O   . PHE A 1 375 ? 22.784  -15.327 5.786   1.00 88.72 375 A 1 
ATOM 2975 C CB  . PHE A 1 375 ? 25.344  -14.590 7.898   1.00 89.13 375 A 1 
ATOM 2976 C CG  . PHE A 1 375 ? 25.457  -13.484 6.871   1.00 88.84 375 A 1 
ATOM 2977 C CD1 . PHE A 1 375 ? 26.110  -13.715 5.647   1.00 84.61 375 A 1 
ATOM 2978 C CD2 . PHE A 1 375 ? 24.868  -12.234 7.125   1.00 84.62 375 A 1 
ATOM 2979 C CE1 . PHE A 1 375 ? 26.176  -12.697 4.685   1.00 83.48 375 A 1 
ATOM 2980 C CE2 . PHE A 1 375 ? 24.934  -11.216 6.163   1.00 83.92 375 A 1 
ATOM 2981 C CZ  . PHE A 1 375 ? 25.589  -11.447 4.940   1.00 85.23 375 A 1 
ATOM 2982 N N   . PHE A 1 376 ? 24.381  -16.884 5.967   1.00 88.63 376 A 1 
ATOM 2983 C CA  . PHE A 1 376 ? 24.167  -17.427 4.623   1.00 88.95 376 A 1 
ATOM 2984 C C   . PHE A 1 376 ? 22.778  -18.042 4.450   1.00 89.64 376 A 1 
ATOM 2985 O O   . PHE A 1 376 ? 22.139  -17.808 3.425   1.00 88.74 376 A 1 
ATOM 2986 C CB  . PHE A 1 376 ? 25.249  -18.461 4.278   1.00 87.98 376 A 1 
ATOM 2987 C CG  . PHE A 1 376 ? 26.620  -17.880 3.993   1.00 85.83 376 A 1 
ATOM 2988 C CD1 . PHE A 1 376 ? 26.779  -16.894 3.002   1.00 80.12 376 A 1 
ATOM 2989 C CD2 . PHE A 1 376 ? 27.747  -18.340 4.693   1.00 79.72 376 A 1 
ATOM 2990 C CE1 . PHE A 1 376 ? 28.047  -16.349 2.743   1.00 76.78 376 A 1 
ATOM 2991 C CE2 . PHE A 1 376 ? 29.013  -17.799 4.434   1.00 76.43 376 A 1 
ATOM 2992 C CZ  . PHE A 1 376 ? 29.165  -16.794 3.464   1.00 77.79 376 A 1 
ATOM 2993 N N   . LEU A 1 377 ? 22.269  -18.783 5.450   1.00 87.55 377 A 1 
ATOM 2994 C CA  . LEU A 1 377 ? 20.911  -19.329 5.416   1.00 86.98 377 A 1 
ATOM 2995 C C   . LEU A 1 377 ? 19.863  -18.216 5.344   1.00 88.04 377 A 1 
ATOM 2996 O O   . LEU A 1 377 ? 18.932  -18.299 4.542   1.00 87.00 377 A 1 
ATOM 2997 C CB  . LEU A 1 377 ? 20.672  -20.203 6.661   1.00 84.67 377 A 1 
ATOM 2998 C CG  . LEU A 1 377 ? 21.381  -21.570 6.636   1.00 80.01 377 A 1 
ATOM 2999 C CD1 . LEU A 1 377 ? 21.198  -22.265 7.985   1.00 75.47 377 A 1 
ATOM 3000 C CD2 . LEU A 1 377 ? 20.807  -22.480 5.552   1.00 74.31 377 A 1 
ATOM 3001 N N   . SER A 1 378 ? 20.036  -17.157 6.143   1.00 88.63 378 A 1 
ATOM 3002 C CA  . SER A 1 378 ? 19.121  -16.012 6.169   1.00 88.16 378 A 1 
ATOM 3003 C C   . SER A 1 378 ? 19.186  -15.214 4.870   1.00 89.69 378 A 1 
ATOM 3004 O O   . SER A 1 378 ? 18.147  -14.882 4.309   1.00 89.01 378 A 1 
ATOM 3005 C CB  . SER A 1 378 ? 19.433  -15.095 7.353   1.00 86.48 378 A 1 
ATOM 3006 O OG  . SER A 1 378 ? 19.375  -15.828 8.561   1.00 76.36 378 A 1 
ATOM 3007 N N   . ALA A 1 379 ? 20.388  -14.963 4.352   1.00 90.30 379 A 1 
ATOM 3008 C CA  . ALA A 1 379 ? 20.590  -14.245 3.098   1.00 90.94 379 A 1 
ATOM 3009 C C   . ALA A 1 379 ? 19.980  -14.993 1.910   1.00 92.14 379 A 1 
ATOM 3010 O O   . ALA A 1 379 ? 19.295  -14.385 1.085   1.00 91.66 379 A 1 
ATOM 3011 C CB  . ALA A 1 379 ? 22.092  -14.008 2.905   1.00 90.78 379 A 1 
ATOM 3012 N N   . PHE A 1 380 ? 20.168  -16.309 1.846   1.00 91.95 380 A 1 
ATOM 3013 C CA  . PHE A 1 380 ? 19.615  -17.138 0.782   1.00 91.81 380 A 1 
ATOM 3014 C C   . PHE A 1 380 ? 18.090  -17.270 0.887   1.00 92.66 380 A 1 
ATOM 3015 O O   . PHE A 1 380 ? 17.390  -17.108 -0.111  1.00 91.66 380 A 1 
ATOM 3016 C CB  . PHE A 1 380 ? 20.313  -18.504 0.801   1.00 89.92 380 A 1 
ATOM 3017 C CG  . PHE A 1 380 ? 19.947  -19.382 -0.378  1.00 81.54 380 A 1 
ATOM 3018 C CD1 . PHE A 1 380 ? 19.203  -20.561 -0.189  1.00 73.77 380 A 1 
ATOM 3019 C CD2 . PHE A 1 380 ? 20.351  -19.013 -1.673  1.00 71.83 380 A 1 
ATOM 3020 C CE1 . PHE A 1 380 ? 18.871  -21.367 -1.290  1.00 65.28 380 A 1 
ATOM 3021 C CE2 . PHE A 1 380 ? 20.011  -19.817 -2.775  1.00 65.10 380 A 1 
ATOM 3022 C CZ  . PHE A 1 380 ? 19.271  -20.994 -2.583  1.00 66.09 380 A 1 
ATOM 3023 N N   . GLY A 1 381 ? 17.556  -17.494 2.095   1.00 90.33 381 A 1 
ATOM 3024 C CA  . GLY A 1 381 ? 16.112  -17.519 2.335   1.00 89.55 381 A 1 
ATOM 3025 C C   . GLY A 1 381 ? 15.443  -16.190 1.979   1.00 91.22 381 A 1 
ATOM 3026 O O   . GLY A 1 381 ? 14.478  -16.170 1.215   1.00 90.84 381 A 1 
ATOM 3027 N N   . ALA A 1 382 ? 16.003  -15.071 2.453   1.00 91.34 382 A 1 
ATOM 3028 C CA  . ALA A 1 382 ? 15.515  -13.731 2.141   1.00 91.32 382 A 1 
ATOM 3029 C C   . ALA A 1 382 ? 15.595  -13.426 0.639   1.00 92.87 382 A 1 
ATOM 3030 O O   . ALA A 1 382 ? 14.665  -12.842 0.091   1.00 92.68 382 A 1 
ATOM 3031 C CB  . ALA A 1 382 ? 16.302  -12.709 2.968   1.00 90.42 382 A 1 
ATOM 3032 N N   . PHE A 1 383 ? 16.653  -13.871 -0.041  1.00 93.60 383 A 1 
ATOM 3033 C CA  . PHE A 1 383 ? 16.791  -13.712 -1.487  1.00 94.11 383 A 1 
ATOM 3034 C C   . PHE A 1 383 ? 15.689  -14.447 -2.253  1.00 94.80 383 A 1 
ATOM 3035 O O   . PHE A 1 383 ? 15.074  -13.858 -3.137  1.00 94.50 383 A 1 
ATOM 3036 C CB  . PHE A 1 383 ? 18.180  -14.183 -1.930  1.00 93.98 383 A 1 
ATOM 3037 C CG  . PHE A 1 383 ? 18.402  -14.047 -3.420  1.00 92.42 383 A 1 
ATOM 3038 C CD1 . PHE A 1 383 ? 18.243  -15.157 -4.271  1.00 86.89 383 A 1 
ATOM 3039 C CD2 . PHE A 1 383 ? 18.726  -12.792 -3.966  1.00 87.46 383 A 1 
ATOM 3040 C CE1 . PHE A 1 383 ? 18.415  -15.013 -5.657  1.00 85.80 383 A 1 
ATOM 3041 C CE2 . PHE A 1 383 ? 18.895  -12.649 -5.352  1.00 86.49 383 A 1 
ATOM 3042 C CZ  . PHE A 1 383 ? 18.740  -13.760 -6.197  1.00 87.03 383 A 1 
ATOM 3043 N N   . ILE A 1 384 ? 15.384  -15.703 -1.894  1.00 94.28 384 A 1 
ATOM 3044 C CA  . ILE A 1 384 ? 14.277  -16.457 -2.505  1.00 93.89 384 A 1 
ATOM 3045 C C   . ILE A 1 384 ? 12.943  -15.753 -2.253  1.00 94.53 384 A 1 
ATOM 3046 O O   . ILE A 1 384 ? 12.150  -15.597 -3.178  1.00 93.99 384 A 1 
ATOM 3047 C CB  . ILE A 1 384 ? 14.261  -17.917 -1.996  1.00 92.78 384 A 1 
ATOM 3048 C CG1 . ILE A 1 384 ? 15.499  -18.667 -2.540  1.00 88.72 384 A 1 
ATOM 3049 C CG2 . ILE A 1 384 ? 12.970  -18.649 -2.419  1.00 88.01 384 A 1 
ATOM 3050 C CD1 . ILE A 1 384 ? 15.705  -20.056 -1.926  1.00 80.37 384 A 1 
ATOM 3051 N N   . GLY A 1 385 ? 12.700  -15.286 -1.020  1.00 93.37 385 A 1 
ATOM 3052 C CA  . GLY A 1 385 ? 11.488  -14.546 -0.674  1.00 93.11 385 A 1 
ATOM 3053 C C   . GLY A 1 385 ? 11.321  -13.263 -1.485  1.00 94.72 385 A 1 
ATOM 3054 O O   . GLY A 1 385 ? 10.251  -13.018 -2.040  1.00 94.39 385 A 1 
ATOM 3055 N N   . VAL A 1 386 ? 12.392  -12.475 -1.626  1.00 95.94 386 A 1 
ATOM 3056 C CA  . VAL A 1 386 ? 12.410  -11.265 -2.462  1.00 96.10 386 A 1 
ATOM 3057 C C   . VAL A 1 386 ? 12.254  -11.597 -3.941  1.00 96.75 386 A 1 
ATOM 3058 O O   . VAL A 1 386 ? 11.540  -10.880 -4.632  1.00 96.27 386 A 1 
ATOM 3059 C CB  . VAL A 1 386 ? 13.686  -10.444 -2.223  1.00 94.88 386 A 1 
ATOM 3060 C CG1 . VAL A 1 386 ? 13.919  -9.345  -3.264  1.00 89.24 386 A 1 
ATOM 3061 C CG2 . VAL A 1 386 ? 13.600  -9.750  -0.862  1.00 89.06 386 A 1 
ATOM 3062 N N   . ALA A 1 387 ? 12.873  -12.664 -4.442  1.00 96.13 387 A 1 
ATOM 3063 C CA  . ALA A 1 387 ? 12.739  -13.064 -5.837  1.00 95.93 387 A 1 
ATOM 3064 C C   . ALA A 1 387 ? 11.291  -13.453 -6.177  1.00 96.33 387 A 1 
ATOM 3065 O O   . ALA A 1 387 ? 10.743  -12.969 -7.163  1.00 95.91 387 A 1 
ATOM 3066 C CB  . ALA A 1 387 ? 13.726  -14.201 -6.125  1.00 95.61 387 A 1 
ATOM 3067 N N   . LEU A 1 388 ? 10.644  -14.266 -5.334  1.00 96.18 388 A 1 
ATOM 3068 C CA  . LEU A 1 388 ? 9.245   -14.663 -5.520  1.00 96.19 388 A 1 
ATOM 3069 C C   . LEU A 1 388 ? 8.281   -13.486 -5.310  1.00 96.39 388 A 1 
ATOM 3070 O O   . LEU A 1 388 ? 7.389   -13.271 -6.129  1.00 96.04 388 A 1 
ATOM 3071 C CB  . LEU A 1 388 ? 8.907   -15.818 -4.559  1.00 95.87 388 A 1 
ATOM 3072 C CG  . LEU A 1 388 ? 9.633   -17.148 -4.851  1.00 93.08 388 A 1 
ATOM 3073 C CD1 . LEU A 1 388 ? 9.276   -18.161 -3.762  1.00 86.80 388 A 1 
ATOM 3074 C CD2 . LEU A 1 388 ? 9.242   -17.745 -6.205  1.00 86.84 388 A 1 
ATOM 3075 N N   . GLY A 1 389 ? 8.473   -12.704 -4.243  1.00 95.55 389 A 1 
ATOM 3076 C CA  . GLY A 1 389 ? 7.671   -11.512 -3.961  1.00 94.99 389 A 1 
ATOM 3077 C C   . GLY A 1 389 ? 7.842   -10.439 -5.033  1.00 95.92 389 A 1 
ATOM 3078 O O   . GLY A 1 389 ? 6.854   -9.895  -5.523  1.00 95.14 389 A 1 
ATOM 3079 N N   . GLY A 1 390 ? 9.075   -10.194 -5.476  1.00 96.19 390 A 1 
ATOM 3080 C CA  . GLY A 1 390 ? 9.397   -9.267  -6.555  1.00 95.63 390 A 1 
ATOM 3081 C C   . GLY A 1 390 ? 8.838   -9.709  -7.904  1.00 96.29 390 A 1 
ATOM 3082 O O   . GLY A 1 390 ? 8.358   -8.869  -8.660  1.00 95.58 390 A 1 
ATOM 3083 N N   . LEU A 1 391 ? 8.813   -11.013 -8.202  1.00 96.91 391 A 1 
ATOM 3084 C CA  . LEU A 1 391 ? 8.137   -11.542 -9.386  1.00 96.64 391 A 1 
ATOM 3085 C C   . LEU A 1 391 ? 6.627   -11.294 -9.310  1.00 96.45 391 A 1 
ATOM 3086 O O   . LEU A 1 391 ? 6.041   -10.790 -10.267 1.00 95.70 391 A 1 
ATOM 3087 C CB  . LEU A 1 391 ? 8.463   -13.042 -9.532  1.00 96.62 391 A 1 
ATOM 3088 C CG  . LEU A 1 391 ? 7.837   -13.700 -10.777 1.00 89.75 391 A 1 
ATOM 3089 C CD1 . LEU A 1 391 ? 8.443   -13.165 -12.077 1.00 82.77 391 A 1 
ATOM 3090 C CD2 . LEU A 1 391 ? 8.066   -15.212 -10.724 1.00 83.47 391 A 1 
ATOM 3091 N N   . LEU A 1 392 ? 5.999   -11.596 -8.170  1.00 96.59 392 A 1 
ATOM 3092 C CA  . LEU A 1 392 ? 4.571   -11.366 -7.957  1.00 96.16 392 A 1 
ATOM 3093 C C   . LEU A 1 392 ? 4.215   -9.881  -8.077  1.00 96.03 392 A 1 
ATOM 3094 O O   . LEU A 1 392 ? 3.280   -9.539  -8.797  1.00 95.06 392 A 1 
ATOM 3095 C CB  . LEU A 1 392 ? 4.163   -11.925 -6.580  1.00 95.43 392 A 1 
ATOM 3096 C CG  . LEU A 1 392 ? 2.669   -11.724 -6.251  1.00 93.03 392 A 1 
ATOM 3097 C CD1 . LEU A 1 392 ? 1.766   -12.541 -7.173  1.00 86.58 392 A 1 
ATOM 3098 C CD2 . LEU A 1 392 ? 2.390   -12.147 -4.814  1.00 86.16 392 A 1 
ATOM 3099 N N   . THR A 1 393 ? 4.950   -8.992  -7.409  1.00 96.04 393 A 1 
ATOM 3100 C CA  . THR A 1 393 ? 4.688   -7.544  -7.446  1.00 95.20 393 A 1 
ATOM 3101 C C   . THR A 1 393 ? 5.049   -6.932  -8.795  1.00 94.48 393 A 1 
ATOM 3102 O O   . THR A 1 393 ? 4.331   -6.064  -9.284  1.00 92.30 393 A 1 
ATOM 3103 C CB  . THR A 1 393 ? 5.414   -6.804  -6.314  1.00 94.45 393 A 1 
ATOM 3104 O OG1 . THR A 1 393 ? 6.807   -6.985  -6.379  1.00 87.04 393 A 1 
ATOM 3105 C CG2 . THR A 1 393 ? 4.965   -7.288  -4.937  1.00 86.15 393 A 1 
ATOM 3106 N N   . GLY A 1 394 ? 6.096   -7.434  -9.455  1.00 96.23 394 A 1 
ATOM 3107 C CA  . GLY A 1 394 ? 6.505   -7.028  -10.794 1.00 95.38 394 A 1 
ATOM 3108 C C   . GLY A 1 394 ? 5.486   -7.396  -11.871 1.00 95.34 394 A 1 
ATOM 3109 O O   . GLY A 1 394 ? 5.268   -6.614  -12.791 1.00 94.04 394 A 1 
ATOM 3110 N N   . ILE A 1 395 ? 4.815   -8.544  -11.752 1.00 96.15 395 A 1 
ATOM 3111 C CA  . ILE A 1 395 ? 3.679   -8.900  -12.616 1.00 95.19 395 A 1 
ATOM 3112 C C   . ILE A 1 395 ? 2.440   -8.105  -12.188 1.00 94.48 395 A 1 
ATOM 3113 O O   . ILE A 1 395 ? 1.791   -7.475  -13.020 1.00 93.16 395 A 1 
ATOM 3114 C CB  . ILE A 1 395 ? 3.455   -10.430 -12.595 1.00 94.90 395 A 1 
ATOM 3115 C CG1 . ILE A 1 395 ? 4.660   -11.158 -13.235 1.00 92.53 395 A 1 
ATOM 3116 C CG2 . ILE A 1 395 ? 2.162   -10.810 -13.335 1.00 90.99 395 A 1 
ATOM 3117 C CD1 . ILE A 1 395 ? 4.652   -12.678 -13.015 1.00 85.50 395 A 1 
ATOM 3118 N N   . GLY A 1 396 ? 2.134   -8.081  -10.887 1.00 94.13 396 A 1 
ATOM 3119 C CA  . GLY A 1 396 ? 0.945   -7.452  -10.315 1.00 92.37 396 A 1 
ATOM 3120 C C   . GLY A 1 396 ? 0.841   -5.944  -10.543 1.00 92.54 396 A 1 
ATOM 3121 O O   . GLY A 1 396 ? -0.271  -5.430  -10.547 1.00 90.24 396 A 1 
ATOM 3122 N N   . GLN A 1 397 ? 1.952   -5.232  -10.806 1.00 94.19 397 A 1 
ATOM 3123 C CA  . GLN A 1 397 ? 1.909   -3.804  -11.164 1.00 93.27 397 A 1 
ATOM 3124 C C   . GLN A 1 397 ? 1.193   -3.522  -12.501 1.00 93.08 397 A 1 
ATOM 3125 O O   . GLN A 1 397 ? 0.778   -2.397  -12.736 1.00 90.74 397 A 1 
ATOM 3126 C CB  . GLN A 1 397 ? 3.331   -3.211  -11.169 1.00 92.01 397 A 1 
ATOM 3127 C CG  . GLN A 1 397 ? 4.141   -3.615  -12.408 1.00 86.66 397 A 1 
ATOM 3128 C CD  . GLN A 1 397 ? 5.589   -3.154  -12.404 1.00 86.89 397 A 1 
ATOM 3129 O OE1 . GLN A 1 397 ? 5.935   -2.070  -11.973 1.00 80.33 397 A 1 
ATOM 3130 N NE2 . GLN A 1 397 ? 6.497   -3.950  -12.922 1.00 79.27 397 A 1 
ATOM 3131 N N   . PHE A 1 398 ? 1.055   -4.528  -13.369 1.00 93.76 398 A 1 
ATOM 3132 C CA  . PHE A 1 398 ? 0.357   -4.401  -14.654 1.00 93.10 398 A 1 
ATOM 3133 C C   . PHE A 1 398 ? -1.089  -4.906  -14.604 1.00 92.88 398 A 1 
ATOM 3134 O O   . PHE A 1 398 ? -1.843  -4.702  -15.553 1.00 89.98 398 A 1 
ATOM 3135 C CB  . PHE A 1 398 ? 1.140   -5.151  -15.736 1.00 92.93 398 A 1 
ATOM 3136 C CG  . PHE A 1 398 ? 2.558   -4.656  -15.925 1.00 92.71 398 A 1 
ATOM 3137 C CD1 . PHE A 1 398 ? 2.796   -3.403  -16.520 1.00 88.31 398 A 1 
ATOM 3138 C CD2 . PHE A 1 398 ? 3.644   -5.445  -15.507 1.00 89.31 398 A 1 
ATOM 3139 C CE1 . PHE A 1 398 ? 4.109   -2.945  -16.695 1.00 88.09 398 A 1 
ATOM 3140 C CE2 . PHE A 1 398 ? 4.960   -4.987  -15.683 1.00 88.84 398 A 1 
ATOM 3141 C CZ  . PHE A 1 398 ? 5.193   -3.735  -16.280 1.00 89.09 398 A 1 
ATOM 3142 N N   . PHE A 1 399 ? -1.493  -5.567  -13.520 1.00 91.78 399 A 1 
ATOM 3143 C CA  . PHE A 1 399 ? -2.825  -6.144  -13.375 1.00 90.88 399 A 1 
ATOM 3144 C C   . PHE A 1 399 ? -3.616  -5.392  -12.303 1.00 90.87 399 A 1 
ATOM 3145 O O   . PHE A 1 399 ? -3.264  -5.453  -11.123 1.00 87.43 399 A 1 
ATOM 3146 C CB  . PHE A 1 399 ? -2.726  -7.643  -13.077 1.00 89.58 399 A 1 
ATOM 3147 C CG  . PHE A 1 399 ? -2.224  -8.450  -14.258 1.00 87.08 399 A 1 
ATOM 3148 C CD1 . PHE A 1 399 ? -3.093  -8.789  -15.310 1.00 81.75 399 A 1 
ATOM 3149 C CD2 . PHE A 1 399 ? -0.872  -8.828  -14.325 1.00 82.46 399 A 1 
ATOM 3150 C CE1 . PHE A 1 399 ? -2.611  -9.508  -16.419 1.00 78.72 399 A 1 
ATOM 3151 C CE2 . PHE A 1 399 ? -0.389  -9.544  -15.434 1.00 79.36 399 A 1 
ATOM 3152 C CZ  . PHE A 1 399 ? -1.258  -9.884  -16.481 1.00 79.23 399 A 1 
ATOM 3153 N N   . PRO A 1 400 ? -4.709  -4.704  -12.682 1.00 88.10 400 A 1 
ATOM 3154 C CA  . PRO A 1 400 ? -5.547  -3.994  -11.731 1.00 86.91 400 A 1 
ATOM 3155 C C   . PRO A 1 400 ? -6.276  -4.974  -10.805 1.00 87.78 400 A 1 
ATOM 3156 O O   . PRO A 1 400 ? -7.033  -5.846  -11.242 1.00 85.73 400 A 1 
ATOM 3157 C CB  . PRO A 1 400 ? -6.511  -3.168  -12.584 1.00 83.62 400 A 1 
ATOM 3158 C CG  . PRO A 1 400 ? -6.612  -3.941  -13.898 1.00 82.09 400 A 1 
ATOM 3159 C CD  . PRO A 1 400 ? -5.220  -4.545  -14.040 1.00 86.90 400 A 1 
ATOM 3160 N N   . ILE A 1 401 ? -6.089  -4.805  -9.501  1.00 87.78 401 A 1 
ATOM 3161 C CA  . ILE A 1 401 ? -6.803  -5.547  -8.466  1.00 87.83 401 A 1 
ATOM 3162 C C   . ILE A 1 401 ? -8.061  -4.756  -8.105  1.00 87.51 401 A 1 
ATOM 3163 O O   . ILE A 1 401 ? -7.978  -3.709  -7.469  1.00 84.35 401 A 1 
ATOM 3164 C CB  . ILE A 1 401 ? -5.898  -5.802  -7.236  1.00 87.54 401 A 1 
ATOM 3165 C CG1 . ILE A 1 401 ? -4.607  -6.553  -7.637  1.00 83.76 401 A 1 
ATOM 3166 C CG2 . ILE A 1 401 ? -6.677  -6.592  -6.170  1.00 83.33 401 A 1 
ATOM 3167 C CD1 . ILE A 1 401 ? -3.593  -6.701  -6.498  1.00 75.69 401 A 1 
ATOM 3168 N N   . ARG A 1 402 ? -9.244  -5.254  -8.467  1.00 86.84 402 A 1 
ATOM 3169 C CA  . ARG A 1 402 ? -10.543 -4.637  -8.135  1.00 84.65 402 A 1 
ATOM 3170 C C   . ARG A 1 402 ? -10.917 -4.884  -6.672  1.00 84.56 402 A 1 
ATOM 3171 O O   . ARG A 1 402 ? -11.804 -5.681  -6.368  1.00 81.46 402 A 1 
ATOM 3172 C CB  . ARG A 1 402 ? -11.630 -5.106  -9.105  1.00 83.54 402 A 1 
ATOM 3173 C CG  . ARG A 1 402 ? -11.373 -4.612  -10.530 1.00 77.07 402 A 1 
ATOM 3174 C CD  . ARG A 1 402 ? -12.566 -4.952  -11.417 1.00 72.69 402 A 1 
ATOM 3175 N NE  . ARG A 1 402 ? -12.348 -4.473  -12.787 1.00 65.34 402 A 1 
ATOM 3176 C CZ  . ARG A 1 402 ? -13.235 -4.468  -13.765 1.00 56.55 402 A 1 
ATOM 3177 N NH1 . ARG A 1 402 ? -14.447 -4.930  -13.605 1.00 52.60 402 A 1 
ATOM 3178 N NH2 . ARG A 1 402 ? -12.913 -3.990  -14.936 1.00 50.48 402 A 1 
ATOM 3179 N N   . TRP A 1 403 ? -10.241 -4.202  -5.775  1.00 85.17 403 A 1 
ATOM 3180 C CA  . TRP A 1 403 ? -10.417 -4.387  -4.333  1.00 81.09 403 A 1 
ATOM 3181 C C   . TRP A 1 403 ? -11.776 -3.877  -3.833  1.00 76.98 403 A 1 
ATOM 3182 O O   . TRP A 1 403 ? -12.370 -4.497  -2.955  1.00 68.98 403 A 1 
ATOM 3183 C CB  . TRP A 1 403 ? -9.265  -3.705  -3.597  1.00 79.22 403 A 1 
ATOM 3184 C CG  . TRP A 1 403 ? -9.391  -2.218  -3.527  1.00 80.84 403 A 1 
ATOM 3185 C CD1 . TRP A 1 403 ? -9.005  -1.340  -4.471  1.00 75.57 403 A 1 
ATOM 3186 C CD2 . TRP A 1 403 ? -10.017 -1.424  -2.470  1.00 80.51 403 A 1 
ATOM 3187 N NE1 . TRP A 1 403 ? -9.347  -0.061  -4.086  1.00 74.72 403 A 1 
ATOM 3188 C CE2 . TRP A 1 403 ? -9.972  -0.058  -2.861  1.00 79.07 403 A 1 
ATOM 3189 C CE3 . TRP A 1 403 ? -10.606 -1.731  -1.233  1.00 73.83 403 A 1 
ATOM 3190 C CZ2 . TRP A 1 403 ? -10.501 0.969   -2.063  1.00 75.50 403 A 1 
ATOM 3191 C CZ3 . TRP A 1 403 ? -11.136 -0.710  -0.416  1.00 71.38 403 A 1 
ATOM 3192 C CH2 . TRP A 1 403 ? -11.086 0.637   -0.835  1.00 72.34 403 A 1 
ATOM 3193 N N   . ALA A 1 404 ? -12.312 -2.801  -4.418  1.00 80.63 404 A 1 
ATOM 3194 C CA  . ALA A 1 404 ? -13.585 -2.210  -4.000  1.00 77.25 404 A 1 
ATOM 3195 C C   . ALA A 1 404 ? -14.763 -3.180  -4.175  1.00 75.50 404 A 1 
ATOM 3196 O O   . ALA A 1 404 ? -15.639 -3.243  -3.318  1.00 69.83 404 A 1 
ATOM 3197 C CB  . ALA A 1 404 ? -13.801 -0.911  -4.784  1.00 75.72 404 A 1 
ATOM 3198 N N   . SER A 1 405 ? -14.761 -4.001  -5.230  1.00 78.39 405 A 1 
ATOM 3199 C CA  . SER A 1 405 ? -15.777 -5.045  -5.427  1.00 75.42 405 A 1 
ATOM 3200 C C   . SER A 1 405 ? -15.658 -6.188  -4.414  1.00 74.46 405 A 1 
ATOM 3201 O O   . SER A 1 405 ? -16.664 -6.782  -4.042  1.00 70.13 405 A 1 
ATOM 3202 C CB  . SER A 1 405 ? -15.720 -5.594  -6.856  1.00 73.40 405 A 1 
ATOM 3203 O OG  . SER A 1 405 ? -14.492 -6.232  -7.144  1.00 65.47 405 A 1 
ATOM 3204 N N   . MET A 1 406 ? -14.455 -6.473  -3.925  1.00 72.04 406 A 1 
ATOM 3205 C CA  . MET A 1 406 ? -14.204 -7.486  -2.892  1.00 68.70 406 A 1 
ATOM 3206 C C   . MET A 1 406 ? -14.574 -6.987  -1.491  1.00 65.84 406 A 1 
ATOM 3207 O O   . MET A 1 406 ? -15.032 -7.768  -0.664  1.00 60.95 406 A 1 
ATOM 3208 C CB  . MET A 1 406 ? -12.728 -7.903  -2.913  1.00 68.43 406 A 1 
ATOM 3209 C CG  . MET A 1 406 ? -12.309 -8.563  -4.230  1.00 65.02 406 A 1 
ATOM 3210 S SD  . MET A 1 406 ? -10.547 -8.988  -4.342  1.00 61.78 406 A 1 
ATOM 3211 C CE  . MET A 1 406 ? -10.421 -10.249 -3.058  1.00 52.47 406 A 1 
ATOM 3212 N N   . ALA A 1 407 ? -14.396 -5.688  -1.230  1.00 71.73 407 A 1 
ATOM 3213 C CA  . ALA A 1 407 ? -14.643 -5.063  0.068   1.00 67.34 407 A 1 
ATOM 3214 C C   . ALA A 1 407 ? -16.098 -4.585  0.269   1.00 64.87 407 A 1 
ATOM 3215 O O   . ALA A 1 407 ? -16.411 -4.015  1.308   1.00 57.94 407 A 1 
ATOM 3216 C CB  . ALA A 1 407 ? -13.615 -3.943  0.250   1.00 65.24 407 A 1 
ATOM 3217 N N   . GLY A 1 408 ? -16.998 -4.800  -0.702  1.00 67.94 408 A 1 
ATOM 3218 C CA  . GLY A 1 408 ? -18.402 -4.382  -0.586  1.00 63.84 408 A 1 
ATOM 3219 C C   . GLY A 1 408 ? -18.671 -2.917  -0.966  1.00 62.97 408 A 1 
ATOM 3220 O O   . GLY A 1 408 ? -19.716 -2.389  -0.604  1.00 57.02 408 A 1 
ATOM 3221 N N   . GLY A 1 409 ? -17.765 -2.260  -1.710  1.00 63.80 409 A 1 
ATOM 3222 C CA  . GLY A 1 409 ? -18.004 -0.929  -2.271  1.00 62.68 409 A 1 
ATOM 3223 C C   . GLY A 1 409 ? -17.928 0.215   -1.255  1.00 65.54 409 A 1 
ATOM 3224 O O   . GLY A 1 409 ? -18.884 0.961   -1.094  1.00 59.16 409 A 1 
ATOM 3225 N N   . PHE A 1 410 ? -16.790 0.387   -0.588  1.00 67.79 410 A 1 
ATOM 3226 C CA  . PHE A 1 410 ? -16.534 1.561   0.266   1.00 68.46 410 A 1 
ATOM 3227 C C   . PHE A 1 410 ? -16.439 2.849   -0.576  1.00 71.51 410 A 1 
ATOM 3228 O O   . PHE A 1 410 ? -15.358 3.250   -0.997  1.00 65.80 410 A 1 
ATOM 3229 C CB  . PHE A 1 410 ? -15.264 1.344   1.102   1.00 62.14 410 A 1 
ATOM 3230 C CG  . PHE A 1 410 ? -15.435 0.376   2.255   1.00 57.92 410 A 1 
ATOM 3231 C CD1 . PHE A 1 410 ? -16.070 0.801   3.439   1.00 55.54 410 A 1 
ATOM 3232 C CD2 . PHE A 1 410 ? -14.954 -0.937  2.155   1.00 52.86 410 A 1 
ATOM 3233 C CE1 . PHE A 1 410 ? -16.223 -0.088  4.515   1.00 47.75 410 A 1 
ATOM 3234 C CE2 . PHE A 1 410 ? -15.111 -1.828  3.232   1.00 48.71 410 A 1 
ATOM 3235 C CZ  . PHE A 1 410 ? -15.743 -1.406  4.413   1.00 47.69 410 A 1 
ATOM 3236 N N   . THR A 1 411 ? -17.571 3.512   -0.819  1.00 74.05 411 A 1 
ATOM 3237 C CA  . THR A 1 411 ? -17.658 4.701   -1.688  1.00 74.93 411 A 1 
ATOM 3238 C C   . THR A 1 411 ? -17.042 5.960   -1.075  1.00 77.11 411 A 1 
ATOM 3239 O O   . THR A 1 411 ? -16.665 6.862   -1.810  1.00 72.03 411 A 1 
ATOM 3240 C CB  . THR A 1 411 ? -19.117 5.008   -2.063  1.00 70.09 411 A 1 
ATOM 3241 O OG1 . THR A 1 411 ? -19.910 5.157   -0.902  1.00 62.96 411 A 1 
ATOM 3242 C CG2 . THR A 1 411 ? -19.745 3.895   -2.893  1.00 63.69 411 A 1 
ATOM 3243 N N   . GLU A 1 412 ? -16.946 6.043   0.254   1.00 75.53 412 A 1 
ATOM 3244 C CA  . GLU A 1 412 ? -16.379 7.207   0.957   1.00 75.87 412 A 1 
ATOM 3245 C C   . GLU A 1 412 ? -14.852 7.159   1.081   1.00 77.97 412 A 1 
ATOM 3246 O O   . GLU A 1 412 ? -14.230 8.146   1.472   1.00 73.25 412 A 1 
ATOM 3247 C CB  . GLU A 1 412 ? -17.004 7.337   2.352   1.00 71.90 412 A 1 
ATOM 3248 C CG  . GLU A 1 412 ? -18.522 7.552   2.356   1.00 67.44 412 A 1 
ATOM 3249 C CD  . GLU A 1 412 ? -18.979 8.749   1.506   1.00 65.15 412 A 1 
ATOM 3250 O OE1 . GLU A 1 412 ? -20.118 8.684   0.983   1.00 57.55 412 A 1 
ATOM 3251 O OE2 . GLU A 1 412 ? -18.203 9.694   1.261   1.00 57.84 412 A 1 
ATOM 3252 N N   . PHE A 1 413 ? -14.236 6.017   0.776   1.00 78.78 413 A 1 
ATOM 3253 C CA  . PHE A 1 413 ? -12.792 5.879   0.878   1.00 79.74 413 A 1 
ATOM 3254 C C   . PHE A 1 413 ? -12.112 6.512   -0.349  1.00 81.41 413 A 1 
ATOM 3255 O O   . PHE A 1 413 ? -12.453 6.130   -1.473  1.00 77.86 413 A 1 
ATOM 3256 C CB  . PHE A 1 413 ? -12.441 4.399   1.063   1.00 77.33 413 A 1 
ATOM 3257 C CG  . PHE A 1 413 ? -11.003 4.207   1.477   1.00 78.26 413 A 1 
ATOM 3258 C CD1 . PHE A 1 413 ? -10.050 3.785   0.539   1.00 75.50 413 A 1 
ATOM 3259 C CD2 . PHE A 1 413 ? -10.609 4.512   2.792   1.00 75.28 413 A 1 
ATOM 3260 C CE1 . PHE A 1 413 ? -8.704  3.681   0.918   1.00 71.94 413 A 1 
ATOM 3261 C CE2 . PHE A 1 413 ? -9.265  4.413   3.166   1.00 73.12 413 A 1 
ATOM 3262 C CZ  . PHE A 1 413 ? -8.311  4.003   2.227   1.00 72.80 413 A 1 
ATOM 3263 N N   . PRO A 1 414 ? -11.174 7.468   -0.175  1.00 83.20 414 A 1 
ATOM 3264 C CA  . PRO A 1 414 ? -10.597 8.230   -1.282  1.00 83.48 414 A 1 
ATOM 3265 C C   . PRO A 1 414 ? -9.499  7.427   -1.989  1.00 86.27 414 A 1 
ATOM 3266 O O   . PRO A 1 414 ? -8.330  7.801   -1.981  1.00 83.26 414 A 1 
ATOM 3267 C CB  . PRO A 1 414 ? -10.103 9.534   -0.649  1.00 79.80 414 A 1 
ATOM 3268 C CG  . PRO A 1 414 ? -9.619  9.049   0.710   1.00 79.74 414 A 1 
ATOM 3269 C CD  . PRO A 1 414 ? -10.660 7.993   1.079   1.00 84.18 414 A 1 
ATOM 3270 N N   . ALA A 1 415 ? -9.868  6.312   -2.585  1.00 81.69 415 A 1 
ATOM 3271 C CA  . ALA A 1 415 ? -8.988  5.503   -3.417  1.00 82.87 415 A 1 
ATOM 3272 C C   . ALA A 1 415 ? -9.729  5.054   -4.681  1.00 84.00 415 A 1 
ATOM 3273 O O   . ALA A 1 415 ? -10.952 4.895   -4.676  1.00 81.30 415 A 1 
ATOM 3274 C CB  . ALA A 1 415 ? -8.458  4.312   -2.611  1.00 80.81 415 A 1 
ATOM 3275 N N   . SER A 1 416 ? -8.972  4.821   -5.744  1.00 85.22 416 A 1 
ATOM 3276 C CA  . SER A 1 416 ? -9.507  4.183   -6.948  1.00 84.71 416 A 1 
ATOM 3277 C C   . SER A 1 416 ? -10.115 2.815   -6.605  1.00 86.20 416 A 1 
ATOM 3278 O O   . SER A 1 416 ? -9.636  2.108   -5.712  1.00 84.52 416 A 1 
ATOM 3279 C CB  . SER A 1 416 ? -8.412  4.038   -8.008  1.00 83.56 416 A 1 
ATOM 3280 O OG  . SER A 1 416 ? -8.916  3.389   -9.160  1.00 75.46 416 A 1 
ATOM 3281 N N   . SER A 1 417 ? -11.162 2.423   -7.322  1.00 83.68 417 A 1 
ATOM 3282 C CA  . SER A 1 417 ? -11.789 1.095   -7.203  1.00 84.02 417 A 1 
ATOM 3283 C C   . SER A 1 417 ? -10.829 -0.041  -7.554  1.00 85.10 417 A 1 
ATOM 3284 O O   . SER A 1 417 ? -11.037 -1.184  -7.140  1.00 82.72 417 A 1 
ATOM 3285 C CB  . SER A 1 417 ? -13.002 1.012   -8.121  1.00 83.20 417 A 1 
ATOM 3286 O OG  . SER A 1 417 ? -13.895 2.070   -7.859  1.00 75.67 417 A 1 
ATOM 3287 N N   . THR A 1 418 ? -9.759  0.279   -8.285  1.00 87.71 418 A 1 
ATOM 3288 C CA  . THR A 1 418 ? -8.657  -0.626  -8.598  1.00 86.97 418 A 1 
ATOM 3289 C C   . THR A 1 418 ? -7.362  -0.187  -7.924  1.00 87.35 418 A 1 
ATOM 3290 O O   . THR A 1 418 ? -7.075  0.994   -7.766  1.00 84.23 418 A 1 
ATOM 3291 C CB  . THR A 1 418 ? -8.444  -0.791  -10.103 1.00 84.68 418 A 1 
ATOM 3292 O OG1 . THR A 1 418 ? -8.120  0.415   -10.708 1.00 74.39 418 A 1 
ATOM 3293 C CG2 . THR A 1 418 ? -9.670  -1.379  -10.797 1.00 75.10 418 A 1 
ATOM 3294 N N   . LEU A 1 419 ? -6.556  -1.171  -7.524  1.00 88.52 419 A 1 
ATOM 3295 C CA  . LEU A 1 419 ? -5.217  -0.966  -6.989  1.00 88.56 419 A 1 
ATOM 3296 C C   . LEU A 1 419 ? -4.202  -1.691  -7.860  1.00 89.68 419 A 1 
ATOM 3297 O O   . LEU A 1 419 ? -4.443  -2.805  -8.318  1.00 86.29 419 A 1 
ATOM 3298 C CB  . LEU A 1 419 ? -5.127  -1.465  -5.540  1.00 84.97 419 A 1 
ATOM 3299 C CG  . LEU A 1 419 ? -5.949  -0.644  -4.536  1.00 77.75 419 A 1 
ATOM 3300 C CD1 . LEU A 1 419 ? -5.852  -1.299  -3.161  1.00 72.29 419 A 1 
ATOM 3301 C CD2 . LEU A 1 419 ? -5.453  0.793   -4.420  1.00 73.04 419 A 1 
ATOM 3302 N N   . PHE A 1 420 ? -3.042  -1.080  -8.016  1.00 91.48 420 A 1 
ATOM 3303 C CA  . PHE A 1 420 ? -1.873  -1.707  -8.615  1.00 91.98 420 A 1 
ATOM 3304 C C   . PHE A 1 420 ? -0.846  -1.992  -7.527  1.00 93.01 420 A 1 
ATOM 3305 O O   . PHE A 1 420 ? -0.640  -1.175  -6.627  1.00 91.33 420 A 1 
ATOM 3306 C CB  . PHE A 1 420 ? -1.313  -0.813  -9.718  1.00 89.94 420 A 1 
ATOM 3307 C CG  . PHE A 1 420 ? -2.271  -0.632  -10.878 1.00 89.84 420 A 1 
ATOM 3308 C CD1 . PHE A 1 420 ? -2.297  -1.573  -11.923 1.00 85.86 420 A 1 
ATOM 3309 C CD2 . PHE A 1 420 ? -3.146  0.470   -10.909 1.00 87.26 420 A 1 
ATOM 3310 C CE1 . PHE A 1 420 ? -3.177  -1.400  -13.003 1.00 84.69 420 A 1 
ATOM 3311 C CE2 . PHE A 1 420 ? -4.030  0.637   -11.988 1.00 86.04 420 A 1 
ATOM 3312 C CZ  . PHE A 1 420 ? -4.040  -0.296  -13.039 1.00 86.41 420 A 1 
ATOM 3313 N N   . LEU A 1 421 ? -0.187  -3.148  -7.609  1.00 89.90 421 A 1 
ATOM 3314 C CA  . LEU A 1 421 ? 0.955   -3.413  -6.744  1.00 91.10 421 A 1 
ATOM 3315 C C   . LEU A 1 421 ? 2.108   -2.487  -7.138  1.00 91.38 421 A 1 
ATOM 3316 O O   . LEU A 1 421 ? 2.413   -2.326  -8.322  1.00 88.86 421 A 1 
ATOM 3317 C CB  . LEU A 1 421 ? 1.356   -4.895  -6.807  1.00 90.74 421 A 1 
ATOM 3318 C CG  . LEU A 1 421 ? 0.303   -5.877  -6.255  1.00 91.63 421 A 1 
ATOM 3319 C CD1 . LEU A 1 421 ? 0.860   -7.300  -6.289  1.00 86.35 421 A 1 
ATOM 3320 C CD2 . LEU A 1 421 ? -0.093  -5.575  -4.808  1.00 86.88 421 A 1 
ATOM 3321 N N   . ASN A 1 422 ? 2.760   -1.882  -6.150  1.00 93.61 422 A 1 
ATOM 3322 C CA  . ASN A 1 422 ? 3.911   -1.029  -6.408  1.00 93.30 422 A 1 
ATOM 3323 C C   . ASN A 1 422 ? 5.192   -1.867  -6.465  1.00 93.58 422 A 1 
ATOM 3324 O O   . ASN A 1 422 ? 5.573   -2.510  -5.489  1.00 91.44 422 A 1 
ATOM 3325 C CB  . ASN A 1 422 ? 3.983   0.088   -5.359  1.00 90.97 422 A 1 
ATOM 3326 C CG  . ASN A 1 422 ? 5.069   1.081   -5.713  1.00 85.51 422 A 1 
ATOM 3327 O OD1 . ASN A 1 422 ? 5.144   1.569   -6.831  1.00 74.68 422 A 1 
ATOM 3328 N ND2 . ASN A 1 422 ? 5.959   1.388   -4.808  1.00 75.23 422 A 1 
ATOM 3329 N N   . PHE A 1 423 ? 5.889   -1.849  -7.596  1.00 93.20 423 A 1 
ATOM 3330 C CA  . PHE A 1 423 ? 7.189   -2.496  -7.735  1.00 92.95 423 A 1 
ATOM 3331 C C   . PHE A 1 423 ? 8.315   -1.475  -7.544  1.00 92.50 423 A 1 
ATOM 3332 O O   . PHE A 1 423 ? 8.449   -0.520  -8.311  1.00 89.56 423 A 1 
ATOM 3333 C CB  . PHE A 1 423 ? 7.280   -3.206  -9.086  1.00 92.38 423 A 1 
ATOM 3334 C CG  . PHE A 1 423 ? 8.598   -3.922  -9.290  1.00 93.68 423 A 1 
ATOM 3335 C CD1 . PHE A 1 423 ? 9.636   -3.301  -10.010 1.00 90.27 423 A 1 
ATOM 3336 C CD2 . PHE A 1 423 ? 8.798   -5.199  -8.741  1.00 91.57 423 A 1 
ATOM 3337 C CE1 . PHE A 1 423 ? 10.861  -3.963  -10.193 1.00 90.24 423 A 1 
ATOM 3338 C CE2 . PHE A 1 423 ? 10.024  -5.862  -8.923  1.00 90.72 423 A 1 
ATOM 3339 C CZ  . PHE A 1 423 ? 11.056  -5.245  -9.653  1.00 91.81 423 A 1 
ATOM 3340 N N   . SER A 1 424 ? 9.150   -1.683  -6.525  1.00 93.86 424 A 1 
ATOM 3341 C CA  . SER A 1 424 ? 10.290  -0.817  -6.228  1.00 93.42 424 A 1 
ATOM 3342 C C   . SER A 1 424 ? 11.509  -1.648  -5.844  1.00 94.64 424 A 1 
ATOM 3343 O O   . SER A 1 424 ? 11.504  -2.356  -4.837  1.00 92.90 424 A 1 
ATOM 3344 C CB  . SER A 1 424 ? 9.918   0.159   -5.109  1.00 90.59 424 A 1 
ATOM 3345 O OG  . SER A 1 424 ? 11.051  0.888   -4.667  1.00 84.05 424 A 1 
ATOM 3346 N N   . LEU A 1 425 ? 12.594  -1.509  -6.610  1.00 95.08 425 A 1 
ATOM 3347 C CA  . LEU A 1 425 ? 13.867  -2.174  -6.309  1.00 95.59 425 A 1 
ATOM 3348 C C   . LEU A 1 425 ? 14.425  -1.761  -4.940  1.00 95.16 425 A 1 
ATOM 3349 O O   . LEU A 1 425 ? 15.010  -2.585  -4.234  1.00 94.06 425 A 1 
ATOM 3350 C CB  . LEU A 1 425 ? 14.893  -1.849  -7.411  1.00 95.28 425 A 1 
ATOM 3351 C CG  . LEU A 1 425 ? 14.581  -2.455  -8.794  1.00 91.78 425 A 1 
ATOM 3352 C CD1 . LEU A 1 425 ? 15.623  -1.963  -9.800  1.00 84.90 425 A 1 
ATOM 3353 C CD2 . LEU A 1 425 ? 14.623  -3.984  -8.776  1.00 85.68 425 A 1 
ATOM 3354 N N   . LEU A 1 426 ? 14.214  -0.511  -4.541  1.00 94.52 426 A 1 
ATOM 3355 C CA  . LEU A 1 426 ? 14.636  -0.019  -3.233  1.00 93.41 426 A 1 
ATOM 3356 C C   . LEU A 1 426 ? 13.848  -0.691  -2.101  1.00 92.62 426 A 1 
ATOM 3357 O O   . LEU A 1 426 ? 14.441  -1.095  -1.099  1.00 91.66 426 A 1 
ATOM 3358 C CB  . LEU A 1 426 ? 14.486  1.513   -3.203  1.00 93.27 426 A 1 
ATOM 3359 C CG  . LEU A 1 426 ? 14.974  2.158   -1.890  1.00 84.01 426 A 1 
ATOM 3360 C CD1 . LEU A 1 426 ? 16.478  1.968   -1.681  1.00 76.67 426 A 1 
ATOM 3361 C CD2 . LEU A 1 426 ? 14.676  3.656   -1.913  1.00 77.21 426 A 1 
ATOM 3362 N N   . SER A 1 427 ? 12.525  -0.856  -2.263  1.00 92.30 427 A 1 
ATOM 3363 C CA  . SER A 1 427 ? 11.677  -1.564  -1.297  1.00 90.91 427 A 1 
ATOM 3364 C C   . SER A 1 427 ? 12.066  -3.039  -1.197  1.00 91.74 427 A 1 
ATOM 3365 O O   . SER A 1 427 ? 12.206  -3.560  -0.090  1.00 90.00 427 A 1 
ATOM 3366 C CB  . SER A 1 427 ? 10.194  -1.405  -1.662  1.00 88.69 427 A 1 
ATOM 3367 O OG  . SER A 1 427 ? 9.844   -0.038  -1.617  1.00 75.28 427 A 1 
ATOM 3368 N N   . LEU A 1 428 ? 12.366  -3.701  -2.325  1.00 93.44 428 A 1 
ATOM 3369 C CA  . LEU A 1 428 ? 12.870  -5.077  -2.349  1.00 94.30 428 A 1 
ATOM 3370 C C   . LEU A 1 428 ? 14.211  -5.213  -1.616  1.00 94.41 428 A 1 
ATOM 3371 O O   . LEU A 1 428 ? 14.385  -6.125  -0.808  1.00 93.87 428 A 1 
ATOM 3372 C CB  . LEU A 1 428 ? 13.014  -5.559  -3.804  1.00 94.78 428 A 1 
ATOM 3373 C CG  . LEU A 1 428 ? 11.694  -5.738  -4.579  1.00 93.81 428 A 1 
ATOM 3374 C CD1 . LEU A 1 428 ? 12.012  -6.264  -5.979  1.00 90.14 428 A 1 
ATOM 3375 C CD2 . LEU A 1 428 ? 10.745  -6.724  -3.905  1.00 89.83 428 A 1 
ATOM 3376 N N   . PHE A 1 429 ? 15.144  -4.289  -1.843  1.00 95.93 429 A 1 
ATOM 3377 C CA  . PHE A 1 429 ? 16.435  -4.286  -1.159  1.00 95.52 429 A 1 
ATOM 3378 C C   . PHE A 1 429 ? 16.284  -4.066  0.353   1.00 94.76 429 A 1 
ATOM 3379 O O   . PHE A 1 429 ? 16.908  -4.778  1.139   1.00 94.01 429 A 1 
ATOM 3380 C CB  . PHE A 1 429 ? 17.344  -3.223  -1.786  1.00 95.85 429 A 1 
ATOM 3381 C CG  . PHE A 1 429 ? 18.704  -3.154  -1.119  1.00 94.95 429 A 1 
ATOM 3382 C CD1 . PHE A 1 429 ? 18.999  -2.124  -0.207  1.00 89.14 429 A 1 
ATOM 3383 C CD2 . PHE A 1 429 ? 19.660  -4.154  -1.371  1.00 90.78 429 A 1 
ATOM 3384 C CE1 . PHE A 1 429 ? 20.246  -2.092  0.438   1.00 90.06 429 A 1 
ATOM 3385 C CE2 . PHE A 1 429 ? 20.906  -4.124  -0.721  1.00 91.37 429 A 1 
ATOM 3386 C CZ  . PHE A 1 429 ? 21.200  -3.090  0.182   1.00 92.38 429 A 1 
ATOM 3387 N N   . LYS A 1 430 ? 15.417  -3.131  0.775   1.00 93.54 430 A 1 
ATOM 3388 C CA  . LYS A 1 430 ? 15.103  -2.915  2.199   1.00 91.25 430 A 1 
ATOM 3389 C C   . LYS A 1 430 ? 14.508  -4.171  2.838   1.00 90.98 430 A 1 
ATOM 3390 O O   . LYS A 1 430 ? 14.963  -4.574  3.904   1.00 89.45 430 A 1 
ATOM 3391 C CB  . LYS A 1 430 ? 14.130  -1.737  2.361   1.00 89.35 430 A 1 
ATOM 3392 C CG  . LYS A 1 430 ? 14.786  -0.367  2.140   1.00 80.48 430 A 1 
ATOM 3393 C CD  . LYS A 1 430 ? 13.707  0.719   2.233   1.00 78.14 430 A 1 
ATOM 3394 C CE  . LYS A 1 430 ? 14.282  2.122   2.021   1.00 69.76 430 A 1 
ATOM 3395 N NZ  . LYS A 1 430 ? 13.211  3.151   2.126   1.00 63.24 430 A 1 
ATOM 3396 N N   . ALA A 1 431 ? 13.545  -4.823  2.175   1.00 90.13 431 A 1 
ATOM 3397 C CA  . ALA A 1 431 ? 12.925  -6.056  2.658   1.00 89.63 431 A 1 
ATOM 3398 C C   . ALA A 1 431 ? 13.948  -7.195  2.783   1.00 90.21 431 A 1 
ATOM 3399 O O   . ALA A 1 431 ? 13.963  -7.904  3.793   1.00 89.30 431 A 1 
ATOM 3400 C CB  . ALA A 1 431 ? 11.776  -6.428  1.715   1.00 89.53 431 A 1 
ATOM 3401 N N   . TRP A 1 432 ? 14.846  -7.333  1.807   1.00 92.55 432 A 1 
ATOM 3402 C CA  . TRP A 1 432 ? 15.944  -8.297  1.862   1.00 93.10 432 A 1 
ATOM 3403 C C   . TRP A 1 432 ? 16.870  -8.029  3.048   1.00 92.51 432 A 1 
ATOM 3404 O O   . TRP A 1 432 ? 17.081  -8.924  3.864   1.00 91.21 432 A 1 
ATOM 3405 C CB  . TRP A 1 432 ? 16.722  -8.280  0.546   1.00 93.99 432 A 1 
ATOM 3406 C CG  . TRP A 1 432 ? 17.876  -9.237  0.517   1.00 94.06 432 A 1 
ATOM 3407 C CD1 . TRP A 1 432 ? 17.795  -10.563 0.278   1.00 90.83 432 A 1 
ATOM 3408 C CD2 . TRP A 1 432 ? 19.285  -8.969  0.785   1.00 93.40 432 A 1 
ATOM 3409 N NE1 . TRP A 1 432 ? 19.044  -11.137 0.372   1.00 91.52 432 A 1 
ATOM 3410 C CE2 . TRP A 1 432 ? 20.006  -10.199 0.688   1.00 93.27 432 A 1 
ATOM 3411 C CE3 . TRP A 1 432 ? 20.029  -7.809  1.106   1.00 92.42 432 A 1 
ATOM 3412 C CZ2 . TRP A 1 432 ? 21.389  -10.282 0.900   1.00 91.79 432 A 1 
ATOM 3413 C CZ3 . TRP A 1 432 ? 21.419  -7.881  1.319   1.00 89.31 432 A 1 
ATOM 3414 C CH2 . TRP A 1 432 ? 22.100  -9.111  1.218   1.00 88.54 432 A 1 
ATOM 3415 N N   . LEU A 1 433 ? 17.364  -6.795  3.183   1.00 93.31 433 A 1 
ATOM 3416 C CA  . LEU A 1 433 ? 18.290  -6.409  4.248   1.00 92.90 433 A 1 
ATOM 3417 C C   . LEU A 1 433 ? 17.687  -6.651  5.634   1.00 91.87 433 A 1 
ATOM 3418 O O   . LEU A 1 433 ? 18.323  -7.270  6.484   1.00 90.86 433 A 1 
ATOM 3419 C CB  . LEU A 1 433 ? 18.675  -4.930  4.051   1.00 93.39 433 A 1 
ATOM 3420 C CG  . LEU A 1 433 ? 19.687  -4.406  5.087   1.00 87.90 433 A 1 
ATOM 3421 C CD1 . LEU A 1 433 ? 21.048  -5.087  4.951   1.00 81.57 433 A 1 
ATOM 3422 C CD2 . LEU A 1 433 ? 19.879  -2.901  4.899   1.00 81.45 433 A 1 
ATOM 3423 N N   . MET A 1 434 ? 16.443  -6.211  5.854   1.00 88.91 434 A 1 
ATOM 3424 C CA  . MET A 1 434 ? 15.754  -6.420  7.127   1.00 86.80 434 A 1 
ATOM 3425 C C   . MET A 1 434 ? 15.515  -7.907  7.401   1.00 87.11 434 A 1 
ATOM 3426 O O   . MET A 1 434 ? 15.737  -8.363  8.524   1.00 84.95 434 A 1 
ATOM 3427 C CB  . MET A 1 434 ? 14.438  -5.644  7.139   1.00 83.89 434 A 1 
ATOM 3428 C CG  . MET A 1 434 ? 14.643  -4.130  7.219   1.00 76.46 434 A 1 
ATOM 3429 S SD  . MET A 1 434 ? 13.099  -3.170  7.215   1.00 70.40 434 A 1 
ATOM 3430 C CE  . MET A 1 434 ? 12.444  -3.545  8.867   1.00 60.81 434 A 1 
ATOM 3431 N N   . GLY A 1 435 ? 15.128  -8.689  6.387   1.00 87.77 435 A 1 
ATOM 3432 C CA  . GLY A 1 435 ? 14.981  -10.139 6.484   1.00 86.45 435 A 1 
ATOM 3433 C C   . GLY A 1 435 ? 16.280  -10.826 6.897   1.00 87.05 435 A 1 
ATOM 3434 O O   . GLY A 1 435 ? 16.276  -11.642 7.815   1.00 85.64 435 A 1 
ATOM 3435 N N   . VAL A 1 436 ? 17.406  -10.457 6.285   1.00 90.89 436 A 1 
ATOM 3436 C CA  . VAL A 1 436 ? 18.733  -11.001 6.614   1.00 90.67 436 A 1 
ATOM 3437 C C   . VAL A 1 436 ? 19.132  -10.652 8.041   1.00 89.95 436 A 1 
ATOM 3438 O O   . VAL A 1 436 ? 19.518  -11.542 8.795   1.00 88.44 436 A 1 
ATOM 3439 C CB  . VAL A 1 436 ? 19.804  -10.510 5.623   1.00 91.08 436 A 1 
ATOM 3440 C CG1 . VAL A 1 436 ? 21.211  -10.995 6.016   1.00 88.19 436 A 1 
ATOM 3441 C CG2 . VAL A 1 436 ? 19.537  -11.040 4.213   1.00 87.77 436 A 1 
ATOM 3442 N N   . VAL A 1 437 ? 19.031  -9.381  8.435   1.00 89.80 437 A 1 
ATOM 3443 C CA  . VAL A 1 437 ? 19.453  -8.913  9.763   1.00 88.76 437 A 1 
ATOM 3444 C C   . VAL A 1 437 ? 18.634  -9.589  10.857  1.00 88.00 437 A 1 
ATOM 3445 O O   . VAL A 1 437 ? 19.202  -10.181 11.771  1.00 86.85 437 A 1 
ATOM 3446 C CB  . VAL A 1 437 ? 19.370  -7.375  9.856   1.00 89.09 437 A 1 
ATOM 3447 C CG1 . VAL A 1 437 ? 19.595  -6.860  11.285  1.00 85.57 437 A 1 
ATOM 3448 C CG2 . VAL A 1 437 ? 20.441  -6.724  8.969   1.00 85.53 437 A 1 
ATOM 3449 N N   . ILE A 1 438 ? 17.306  -9.562  10.753  1.00 86.03 438 A 1 
ATOM 3450 C CA  . ILE A 1 438 ? 16.428  -10.113 11.787  1.00 84.45 438 A 1 
ATOM 3451 C C   . ILE A 1 438 ? 16.571  -11.637 11.847  1.00 83.93 438 A 1 
ATOM 3452 O O   . ILE A 1 438 ? 16.819  -12.188 12.921  1.00 82.38 438 A 1 
ATOM 3453 C CB  . ILE A 1 438 ? 14.975  -9.623  11.582  1.00 83.48 438 A 1 
ATOM 3454 C CG1 . ILE A 1 438 ? 14.917  -8.085  11.780  1.00 78.79 438 A 1 
ATOM 3455 C CG2 . ILE A 1 438 ? 14.018  -10.322 12.559  1.00 77.75 438 A 1 
ATOM 3456 C CD1 . ILE A 1 438 ? 13.586  -7.433  11.383  1.00 70.23 438 A 1 
ATOM 3457 N N   . ALA A 1 439 ? 16.499  -12.344 10.715  1.00 84.90 439 A 1 
ATOM 3458 C CA  . ALA A 1 439 ? 16.602  -13.800 10.713  1.00 83.46 439 A 1 
ATOM 3459 C C   . ALA A 1 439 ? 17.986  -14.291 11.175  1.00 83.26 439 A 1 
ATOM 3460 O O   . ALA A 1 439 ? 18.055  -15.265 11.926  1.00 81.45 439 A 1 
ATOM 3461 C CB  . ALA A 1 439 ? 16.228  -14.340 9.331   1.00 83.12 439 A 1 
ATOM 3462 N N   . SER A 1 440 ? 19.080  -13.615 10.803  1.00 85.39 440 A 1 
ATOM 3463 C CA  . SER A 1 440 ? 20.429  -13.990 11.255  1.00 84.10 440 A 1 
ATOM 3464 C C   . SER A 1 440 ? 20.600  -13.834 12.765  1.00 83.28 440 A 1 
ATOM 3465 O O   . SER A 1 440 ? 21.104  -14.756 13.407  1.00 81.79 440 A 1 
ATOM 3466 C CB  . SER A 1 440 ? 21.523  -13.223 10.505  1.00 84.44 440 A 1 
ATOM 3467 O OG  . SER A 1 440 ? 21.436  -11.835 10.727  1.00 75.36 440 A 1 
ATOM 3468 N N   . ILE A 1 441 ? 20.101  -12.749 13.363  1.00 85.46 441 A 1 
ATOM 3469 C CA  . ILE A 1 441 ? 20.144  -12.540 14.818  1.00 83.62 441 A 1 
ATOM 3470 C C   . ILE A 1 441 ? 19.379  -13.655 15.536  1.00 82.11 441 A 1 
ATOM 3471 O O   . ILE A 1 441 ? 19.926  -14.314 16.424  1.00 80.70 441 A 1 
ATOM 3472 C CB  . ILE A 1 441 ? 19.605  -11.134 15.181  1.00 83.62 441 A 1 
ATOM 3473 C CG1 . ILE A 1 441 ? 20.590  -10.049 14.695  1.00 79.93 441 A 1 
ATOM 3474 C CG2 . ILE A 1 441 ? 19.379  -10.994 16.700  1.00 79.74 441 A 1 
ATOM 3475 C CD1 . ILE A 1 441 ? 20.015  -8.623  14.734  1.00 74.22 441 A 1 
ATOM 3476 N N   . PHE A 1 442 ? 18.131  -13.918 15.137  1.00 81.69 442 A 1 
ATOM 3477 C CA  . PHE A 1 442 ? 17.291  -14.903 15.818  1.00 79.14 442 A 1 
ATOM 3478 C C   . PHE A 1 442 ? 17.735  -16.352 15.585  1.00 78.42 442 A 1 
ATOM 3479 O O   . PHE A 1 442 ? 17.562  -17.185 16.472  1.00 75.57 442 A 1 
ATOM 3480 C CB  . PHE A 1 442 ? 15.824  -14.678 15.444  1.00 78.44 442 A 1 
ATOM 3481 C CG  . PHE A 1 442 ? 15.170  -13.565 16.241  1.00 75.96 442 A 1 
ATOM 3482 C CD1 . PHE A 1 442 ? 14.686  -13.823 17.538  1.00 72.28 442 A 1 
ATOM 3483 C CD2 . PHE A 1 442 ? 15.061  -12.267 15.714  1.00 72.03 442 A 1 
ATOM 3484 C CE1 . PHE A 1 442 ? 14.110  -12.792 18.299  1.00 68.86 442 A 1 
ATOM 3485 C CE2 . PHE A 1 442 ? 14.489  -11.233 16.473  1.00 69.03 442 A 1 
ATOM 3486 C CZ  . PHE A 1 442 ? 14.016  -11.494 17.770  1.00 70.59 442 A 1 
ATOM 3487 N N   . THR A 1 443 ? 18.356  -16.679 14.448  1.00 80.53 443 A 1 
ATOM 3488 C CA  . THR A 1 443 ? 18.946  -18.014 14.209  1.00 77.71 443 A 1 
ATOM 3489 C C   . THR A 1 443 ? 20.272  -18.224 14.942  1.00 76.55 443 A 1 
ATOM 3490 O O   . THR A 1 443 ? 20.611  -19.364 15.275  1.00 73.81 443 A 1 
ATOM 3491 C CB  . THR A 1 443 ? 19.152  -18.308 12.718  1.00 76.09 443 A 1 
ATOM 3492 O OG1 . THR A 1 443 ? 19.876  -17.284 12.099  1.00 69.50 443 A 1 
ATOM 3493 C CG2 . THR A 1 443 ? 17.843  -18.473 11.958  1.00 69.06 443 A 1 
ATOM 3494 N N   . LEU A 1 444 ? 21.001  -17.146 15.243  1.00 78.65 444 A 1 
ATOM 3495 C CA  . LEU A 1 444 ? 22.263  -17.203 15.975  1.00 78.26 444 A 1 
ATOM 3496 C C   . LEU A 1 444 ? 22.059  -17.476 17.473  1.00 77.78 444 A 1 
ATOM 3497 O O   . LEU A 1 444 ? 22.828  -18.243 18.054  1.00 76.75 444 A 1 
ATOM 3498 C CB  . LEU A 1 444 ? 23.028  -15.891 15.723  1.00 78.40 444 A 1 
ATOM 3499 C CG  . LEU A 1 444 ? 24.446  -15.864 16.310  1.00 75.76 444 A 1 
ATOM 3500 C CD1 . LEU A 1 444 ? 25.361  -16.893 15.641  1.00 72.54 444 A 1 
ATOM 3501 C CD2 . LEU A 1 444 ? 25.052  -14.474 16.109  1.00 71.64 444 A 1 
ATOM 3502 N N   . ILE A 1 445 ? 21.018  -16.908 18.107  1.00 78.69 445 A 1 
ATOM 3503 C CA  . ILE A 1 445 ? 20.755  -17.033 19.556  1.00 76.32 445 A 1 
ATOM 3504 C C   . ILE A 1 445 ? 20.772  -18.498 20.062  1.00 74.89 445 A 1 
ATOM 3505 O O   . ILE A 1 445 ? 21.507  -18.787 21.012  1.00 71.73 445 A 1 
ATOM 3506 C CB  . ILE A 1 445 ? 19.456  -16.277 19.947  1.00 75.23 445 A 1 
ATOM 3507 C CG1 . ILE A 1 445 ? 19.666  -14.752 19.849  1.00 70.93 445 A 1 
ATOM 3508 C CG2 . ILE A 1 445 ? 18.988  -16.639 21.370  1.00 69.95 445 A 1 
ATOM 3509 C CD1 . ILE A 1 445 ? 18.354  -13.945 19.847  1.00 64.04 445 A 1 
ATOM 3510 N N   . PRO A 1 446 ? 20.039  -19.462 19.458  1.00 75.78 446 A 1 
ATOM 3511 C CA  . PRO A 1 446 ? 20.073  -20.859 19.907  1.00 72.82 446 A 1 
ATOM 3512 C C   . PRO A 1 446 ? 21.424  -21.526 19.651  1.00 71.64 446 A 1 
ATOM 3513 O O   . PRO A 1 446 ? 21.863  -22.376 20.428  1.00 68.11 446 A 1 
ATOM 3514 C CB  . PRO A 1 446 ? 18.969  -21.581 19.131  1.00 70.85 446 A 1 
ATOM 3515 C CG  . PRO A 1 446 ? 18.096  -20.461 18.589  1.00 69.73 446 A 1 
ATOM 3516 C CD  . PRO A 1 446 ? 19.067  -19.314 18.392  1.00 71.52 446 A 1 
ATOM 3517 N N   . SER A 1 447 ? 22.099  -21.135 18.561  1.00 72.83 447 A 1 
ATOM 3518 C CA  . SER A 1 447 ? 23.406  -21.673 18.177  1.00 70.96 447 A 1 
ATOM 3519 C C   . SER A 1 447 ? 24.498  -21.267 19.170  1.00 71.36 447 A 1 
ATOM 3520 O O   . SER A 1 447 ? 25.359  -22.080 19.497  1.00 69.12 447 A 1 
ATOM 3521 C CB  . SER A 1 447 ? 23.773  -21.209 16.764  1.00 67.49 447 A 1 
ATOM 3522 O OG  . SER A 1 447 ? 22.809  -21.674 15.832  1.00 59.79 447 A 1 
ATOM 3523 N N   . LEU A 1 448 ? 24.420  -20.052 19.719  1.00 73.37 448 A 1 
ATOM 3524 C CA  . LEU A 1 448 ? 25.308  -19.597 20.792  1.00 72.43 448 A 1 
ATOM 3525 C C   . LEU A 1 448 ? 25.118  -20.440 22.059  1.00 72.41 448 A 1 
ATOM 3526 O O   . LEU A 1 448 ? 26.097  -20.900 22.640  1.00 70.14 448 A 1 
ATOM 3527 C CB  . LEU A 1 448 ? 25.054  -18.107 21.074  1.00 71.48 448 A 1 
ATOM 3528 C CG  . LEU A 1 448 ? 25.549  -17.161 19.966  1.00 68.66 448 A 1 
ATOM 3529 C CD1 . LEU A 1 448 ? 25.085  -15.738 20.266  1.00 66.61 448 A 1 
ATOM 3530 C CD2 . LEU A 1 448 ? 27.072  -17.155 19.858  1.00 64.52 448 A 1 
ATOM 3531 N N   . LYS A 1 449 ? 23.869  -20.728 22.451  1.00 73.65 449 A 1 
ATOM 3532 C CA  . LYS A 1 449 ? 23.583  -21.565 23.625  1.00 71.68 449 A 1 
ATOM 3533 C C   . LYS A 1 449 ? 24.186  -22.970 23.503  1.00 72.37 449 A 1 
ATOM 3534 O O   . LYS A 1 449 ? 24.687  -23.496 24.491  1.00 67.93 449 A 1 
ATOM 3535 C CB  . LYS A 1 449 ? 22.068  -21.601 23.868  1.00 68.18 449 A 1 
ATOM 3536 C CG  . LYS A 1 449 ? 21.717  -22.256 25.207  1.00 61.90 449 A 1 
ATOM 3537 C CD  . LYS A 1 449 ? 20.204  -22.230 25.464  1.00 59.34 449 A 1 
ATOM 3538 C CE  . LYS A 1 449 ? 19.897  -22.890 26.811  1.00 52.05 449 A 1 
ATOM 3539 N NZ  . LYS A 1 449 ? 18.441  -22.882 27.117  1.00 46.73 449 A 1 
ATOM 3540 N N   . SER A 1 450 ? 24.164  -23.581 22.311  1.00 71.91 450 A 1 
ATOM 3541 C CA  . SER A 1 450 ? 24.770  -24.896 22.077  1.00 70.04 450 A 1 
ATOM 3542 C C   . SER A 1 450 ? 26.300  -24.859 22.004  1.00 70.75 450 A 1 
ATOM 3543 O O   . SER A 1 450 ? 26.928  -25.838 22.408  1.00 65.94 450 A 1 
ATOM 3544 C CB  . SER A 1 450 ? 24.172  -25.570 20.835  1.00 65.31 450 A 1 
ATOM 3545 O OG  . SER A 1 450 ? 24.274  -24.770 19.675  1.00 58.77 450 A 1 
ATOM 3546 N N   . ALA A 1 451 ? 26.912  -23.742 21.593  1.00 70.21 451 A 1 
ATOM 3547 C CA  . ALA A 1 451 ? 28.373  -23.599 21.509  1.00 68.97 451 A 1 
ATOM 3548 C C   . ALA A 1 451 ? 29.081  -23.568 22.880  1.00 69.06 451 A 1 
ATOM 3549 O O   . ALA A 1 451 ? 30.287  -23.808 22.960  1.00 65.50 451 A 1 
ATOM 3550 C CB  . ALA A 1 451 ? 28.691  -22.337 20.702  1.00 65.28 451 A 1 
ATOM 3551 N N   . PHE A 1 452 ? 28.344  -23.289 23.964  1.00 72.55 452 A 1 
ATOM 3552 C CA  . PHE A 1 452 ? 28.880  -23.306 25.333  1.00 71.12 452 A 1 
ATOM 3553 C C   . PHE A 1 452 ? 28.891  -24.696 25.992  1.00 71.87 452 A 1 
ATOM 3554 O O   . PHE A 1 452 ? 29.426  -24.825 27.093  1.00 68.38 452 A 1 
ATOM 3555 C CB  . PHE A 1 452 ? 28.145  -22.272 26.195  1.00 67.65 452 A 1 
ATOM 3556 C CG  . PHE A 1 452 ? 28.530  -20.839 25.868  1.00 63.53 452 A 1 
ATOM 3557 C CD1 . PHE A 1 452 ? 29.796  -20.347 26.241  1.00 61.00 452 A 1 
ATOM 3558 C CD2 . PHE A 1 452 ? 27.639  -20.002 25.178  1.00 58.84 452 A 1 
ATOM 3559 C CE1 . PHE A 1 452 ? 30.171  -19.034 25.906  1.00 54.28 452 A 1 
ATOM 3560 C CE2 . PHE A 1 452 ? 28.014  -18.690 24.841  1.00 54.10 452 A 1 
ATOM 3561 C CZ  . PHE A 1 452 ? 29.283  -18.202 25.200  1.00 54.05 452 A 1 
ATOM 3562 N N   . VAL A 1 453 ? 28.358  -25.741 25.342  1.00 69.17 453 A 1 
ATOM 3563 C CA  . VAL A 1 453 ? 28.459  -27.127 25.823  1.00 68.54 453 A 1 
ATOM 3564 C C   . VAL A 1 453 ? 29.918  -27.592 25.725  1.00 69.49 453 A 1 
ATOM 3565 O O   . VAL A 1 453 ? 30.598  -27.324 24.732  1.00 64.37 453 A 1 
ATOM 3566 C CB  . VAL A 1 453 ? 27.501  -28.057 25.054  1.00 63.64 453 A 1 
ATOM 3567 C CG1 . VAL A 1 453 ? 27.563  -29.505 25.560  1.00 57.49 453 A 1 
ATOM 3568 C CG2 . VAL A 1 453 ? 26.046  -27.593 25.202  1.00 59.18 453 A 1 
ATOM 3569 N N   . GLU A 1 454 ? 30.429  -28.281 26.754  1.00 64.81 454 A 1 
ATOM 3570 C CA  . GLU A 1 454 ? 31.813  -28.753 26.742  1.00 65.30 454 A 1 
ATOM 3571 C C   . GLU A 1 454 ? 32.038  -29.792 25.632  1.00 65.21 454 A 1 
ATOM 3572 O O   . GLU A 1 454 ? 31.269  -30.751 25.523  1.00 60.39 454 A 1 
ATOM 3573 C CB  . GLU A 1 454 ? 32.249  -29.316 28.101  1.00 60.11 454 A 1 
ATOM 3574 C CG  . GLU A 1 454 ? 32.379  -28.209 29.159  1.00 54.76 454 A 1 
ATOM 3575 C CD  . GLU A 1 454 ? 33.197  -28.644 30.384  1.00 53.54 454 A 1 
ATOM 3576 O OE1 . GLU A 1 454 ? 33.673  -27.715 31.077  1.00 48.20 454 A 1 
ATOM 3577 O OE2 . GLU A 1 454 ? 33.395  -29.861 30.577  1.00 48.56 454 A 1 
ATOM 3578 N N   . PRO A 1 455 ? 33.118  -29.686 24.826  1.00 61.23 455 A 1 
ATOM 3579 C CA  . PRO A 1 455 ? 33.399  -30.618 23.728  1.00 58.84 455 A 1 
ATOM 3580 C C   . PRO A 1 455 ? 33.496  -32.079 24.180  1.00 58.59 455 A 1 
ATOM 3581 O O   . PRO A 1 455 ? 33.142  -32.989 23.437  1.00 56.40 455 A 1 
ATOM 3582 C CB  . PRO A 1 455 ? 34.723  -30.143 23.121  1.00 54.78 455 A 1 
ATOM 3583 C CG  . PRO A 1 455 ? 34.796  -28.664 23.488  1.00 53.48 455 A 1 
ATOM 3584 C CD  . PRO A 1 455 ? 34.081  -28.598 24.834  1.00 57.03 455 A 1 
ATOM 3585 N N   . VAL A 1 456 ? 33.945  -32.304 25.428  1.00 58.88 456 A 1 
ATOM 3586 C CA  . VAL A 1 456 ? 34.066  -33.628 26.053  1.00 58.29 456 A 1 
ATOM 3587 C C   . VAL A 1 456 ? 32.690  -34.215 26.400  1.00 59.32 456 A 1 
ATOM 3588 O O   . VAL A 1 456 ? 32.478  -35.410 26.211  1.00 55.35 456 A 1 
ATOM 3589 C CB  . VAL A 1 456 ? 34.969  -33.547 27.296  1.00 52.80 456 A 1 
ATOM 3590 C CG1 . VAL A 1 456 ? 35.210  -34.930 27.911  1.00 47.23 456 A 1 
ATOM 3591 C CG2 . VAL A 1 456 ? 36.344  -32.948 26.958  1.00 48.56 456 A 1 
ATOM 3592 N N   . GLU A 1 457 ? 31.725  -33.395 26.842  1.00 59.21 457 A 1 
ATOM 3593 C CA  . GLU A 1 457 ? 30.332  -33.819 27.052  1.00 60.08 457 A 1 
ATOM 3594 C C   . GLU A 1 457 ? 29.610  -34.097 25.727  1.00 61.11 457 A 1 
ATOM 3595 O O   . GLU A 1 457 ? 28.813  -35.030 25.644  1.00 58.25 457 A 1 
ATOM 3596 C CB  . GLU A 1 457 ? 29.560  -32.750 27.831  1.00 56.76 457 A 1 
ATOM 3597 C CG  . GLU A 1 457 ? 29.414  -33.091 29.314  1.00 51.58 457 A 1 
ATOM 3598 C CD  . GLU A 1 457 ? 28.434  -32.149 30.015  1.00 49.75 457 A 1 
ATOM 3599 O OE1 . GLU A 1 457 ? 27.653  -32.669 30.843  1.00 46.05 457 A 1 
ATOM 3600 O OE2 . GLU A 1 457 ? 28.403  -30.956 29.664  1.00 45.80 457 A 1 
ATOM 3601 N N   . ALA A 1 458 ? 29.926  -33.322 24.685  1.00 60.47 458 A 1 
ATOM 3602 C CA  . ALA A 1 458 ? 29.367  -33.482 23.347  1.00 58.40 458 A 1 
ATOM 3603 C C   . ALA A 1 458 ? 29.787  -34.799 22.660  1.00 59.59 458 A 1 
ATOM 3604 O O   . ALA A 1 458 ? 29.048  -35.327 21.831  1.00 57.73 458 A 1 
ATOM 3605 C CB  . ALA A 1 458 ? 29.783  -32.263 22.518  1.00 53.84 458 A 1 
ATOM 3606 N N   . LEU A 1 459 ? 30.962  -35.341 23.006  1.00 58.60 459 A 1 
ATOM 3607 C CA  . LEU A 1 459 ? 31.453  -36.639 22.523  1.00 57.53 459 A 1 
ATOM 3608 C C   . LEU A 1 459 ? 30.946  -37.826 23.356  1.00 57.50 459 A 1 
ATOM 3609 O O   . LEU A 1 459 ? 31.040  -38.967 22.903  1.00 54.72 459 A 1 
ATOM 3610 C CB  . LEU A 1 459 ? 32.991  -36.607 22.504  1.00 54.38 459 A 1 
ATOM 3611 C CG  . LEU A 1 459 ? 33.575  -35.824 21.315  1.00 51.00 459 A 1 
ATOM 3612 C CD1 . LEU A 1 459 ? 35.051  -35.509 21.571  1.00 48.78 459 A 1 
ATOM 3613 C CD2 . LEU A 1 459 ? 33.483  -36.619 20.013  1.00 50.07 459 A 1 
ATOM 3614 N N   . ARG A 1 460 ? 30.442  -37.569 24.574  1.00 61.62 460 A 1 
ATOM 3615 C CA  . ARG A 1 460 ? 29.965  -38.594 25.511  1.00 61.42 460 A 1 
ATOM 3616 C C   . ARG A 1 460 ? 28.470  -38.907 25.364  1.00 61.13 460 A 1 
ATOM 3617 O O   . ARG A 1 460 ? 28.032  -39.929 25.883  1.00 59.75 460 A 1 
ATOM 3618 C CB  . ARG A 1 460 ? 30.322  -38.152 26.940  1.00 59.72 460 A 1 
ATOM 3619 C CG  . ARG A 1 460 ? 30.772  -39.314 27.829  1.00 56.61 460 A 1 
ATOM 3620 C CD  . ARG A 1 460 ? 31.095  -38.794 29.226  1.00 54.65 460 A 1 
ATOM 3621 N NE  . ARG A 1 460 ? 31.766  -39.820 30.051  1.00 50.52 460 A 1 
ATOM 3622 C CZ  . ARG A 1 460 ? 32.084  -39.702 31.330  1.00 44.90 460 A 1 
ATOM 3623 N NH1 . ARG A 1 460 ? 31.780  -38.639 32.026  1.00 44.47 460 A 1 
ATOM 3624 N NH2 . ARG A 1 460 ? 32.725  -40.657 31.946  1.00 43.01 460 A 1 
ATOM 3625 N N   . ARG A 1 461 ? 27.706  -38.030 24.708  1.00 63.92 461 A 1 
ATOM 3626 C CA  . ARG A 1 461 ? 26.295  -38.179 24.316  1.00 61.43 461 A 1 
ATOM 3627 C C   . ARG A 1 461 ? 26.175  -38.510 22.826  1.00 56.49 461 A 1 
ATOM 3628 O O   . ARG A 1 461 ? 25.213  -39.229 22.486  1.00 53.04 461 A 1 
ATOM 3629 C CB  . ARG A 1 461 ? 25.516  -36.894 24.607  1.00 57.74 461 A 1 
ATOM 3630 C CG  . ARG A 1 461 ? 25.371  -36.605 26.102  1.00 54.96 461 A 1 
ATOM 3631 C CD  . ARG A 1 461 ? 24.464  -35.386 26.285  1.00 54.14 461 A 1 
ATOM 3632 N NE  . ARG A 1 461 ? 24.365  -34.994 27.693  1.00 49.26 461 A 1 
ATOM 3633 C CZ  . ARG A 1 461 ? 23.610  -34.025 28.182  1.00 46.95 461 A 1 
ATOM 3634 N NH1 . ARG A 1 461 ? 22.798  -33.336 27.429  1.00 48.67 461 A 1 
ATOM 3635 N NH2 . ARG A 1 461 ? 23.668  -33.727 29.445  1.00 45.07 461 A 1 
ATOM 3636 O OXT . ARG A 1 461 ? 26.997  -37.961 22.085  1.00 50.99 461 A 1 
#
