# 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_if03943
#
_entry.id if03943
#
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 ASN 2   
1 n ILE 3   
1 n LYS 4   
1 n PHE 5   
1 n ARG 6   
1 n LEU 7   
1 n THR 8   
1 n LEU 9   
1 n MET 10  
1 n SER 11  
1 n PHE 12  
1 n MET 13  
1 n GLN 14  
1 n PHE 15  
1 n PHE 16  
1 n VAL 17  
1 n TRP 18  
1 n GLY 19  
1 n ALA 20  
1 n TRP 21  
1 n LEU 22  
1 n ILE 23  
1 n THR 24  
1 n ILE 25  
1 n ALA 26  
1 n ASN 27  
1 n TYR 28  
1 n TRP 29  
1 n PHE 30  
1 n GLY 31  
1 n THR 32  
1 n LYS 33  
1 n GLN 34  
1 n TRP 35  
1 n ASP 36  
1 n GLY 37  
1 n ALA 38  
1 n GLN 39  
1 n PHE 40  
1 n GLY 41  
1 n LEU 42  
1 n ILE 43  
1 n PHE 44  
1 n ALA 45  
1 n THR 46  
1 n MET 47  
1 n GLY 48  
1 n PHE 49  
1 n ALA 50  
1 n SER 51  
1 n LEU 52  
1 n PHE 53  
1 n MET 54  
1 n PRO 55  
1 n THR 56  
1 n ILE 57  
1 n THR 58  
1 n GLY 59  
1 n ILE 60  
1 n ILE 61  
1 n ALA 62  
1 n ASP 63  
1 n LYS 64  
1 n TRP 65  
1 n ILE 66  
1 n ASN 67  
1 n ALA 68  
1 n GLU 69  
1 n LYS 70  
1 n LEU 71  
1 n TYR 72  
1 n ALA 73  
1 n ILE 74  
1 n LEU 75  
1 n HIS 76  
1 n ILE 77  
1 n LEU 78  
1 n TYR 79  
1 n ALA 80  
1 n CYS 81  
1 n THR 82  
1 n LEU 83  
1 n ILE 84  
1 n TYR 85  
1 n ILE 86  
1 n PRO 87  
1 n GLN 88  
1 n VAL 89  
1 n GLU 90  
1 n THR 91  
1 n PRO 92  
1 n ASN 93  
1 n ALA 94  
1 n PHE 95  
1 n PHE 96  
1 n TRP 97  
1 n THR 98  
1 n ILE 99  
1 n PHE 100 
1 n LEU 101 
1 n ALA 102 
1 n MET 103 
1 n CYS 104 
1 n PHE 105 
1 n TYR 106 
1 n MET 107 
1 n PRO 108 
1 n THR 109 
1 n ILE 110 
1 n SER 111 
1 n LEU 112 
1 n SER 113 
1 n ASN 114 
1 n SER 115 
1 n ILE 116 
1 n SER 117 
1 n TYR 118 
1 n SER 119 
1 n THR 120 
1 n LEU 121 
1 n LYS 122 
1 n SER 123 
1 n ASN 124 
1 n ASN 125 
1 n LEU 126 
1 n ASP 127 
1 n LEU 128 
1 n VAL 129 
1 n LYS 130 
1 n ASP 131 
1 n PHE 132 
1 n PRO 133 
1 n PRO 134 
1 n ILE 135 
1 n ARG 136 
1 n VAL 137 
1 n TRP 138 
1 n GLY 139 
1 n THR 140 
1 n ILE 141 
1 n GLY 142 
1 n PHE 143 
1 n ILE 144 
1 n ALA 145 
1 n ALA 146 
1 n MET 147 
1 n TRP 148 
1 n MET 149 
1 n THR 150 
1 n ASN 151 
1 n LEU 152 
1 n THR 153 
1 n GLU 154 
1 n SER 155 
1 n LYS 156 
1 n ALA 157 
1 n SER 158 
1 n ALA 159 
1 n ASN 160 
1 n GLN 161 
1 n PHE 162 
1 n TYR 163 
1 n ILE 164 
1 n ALA 165 
1 n GLY 166 
1 n ILE 167 
1 n GLY 168 
1 n ALA 169 
1 n LEU 170 
1 n ALA 171 
1 n LEU 172 
1 n GLY 173 
1 n ILE 174 
1 n TYR 175 
1 n ALA 176 
1 n PHE 177 
1 n SER 178 
1 n LEU 179 
1 n PRO 180 
1 n LYS 181 
1 n CYS 182 
1 n PRO 183 
1 n PRO 184 
1 n SER 185 
1 n ASN 186 
1 n SER 187 
1 n LEU 188 
1 n GLU 189 
1 n GLU 190 
1 n LYS 191 
1 n SER 192 
1 n THR 193 
1 n LEU 194 
1 n MET 195 
1 n GLN 196 
1 n LYS 197 
1 n PHE 198 
1 n GLY 199 
1 n LEU 200 
1 n ASP 201 
1 n ALA 202 
1 n PHE 203 
1 n LYS 204 
1 n LEU 205 
1 n PHE 206 
1 n ALA 207 
1 n ASN 208 
1 n TYR 209 
1 n LYS 210 
1 n MET 211 
1 n ALA 212 
1 n LEU 213 
1 n PHE 214 
1 n PHE 215 
1 n VAL 216 
1 n PHE 217 
1 n SER 218 
1 n MET 219 
1 n PHE 220 
1 n LEU 221 
1 n GLY 222 
1 n GLY 223 
1 n ALA 224 
1 n LEU 225 
1 n GLN 226 
1 n LEU 227 
1 n THR 228 
1 n ASN 229 
1 n ALA 230 
1 n TYR 231 
1 n GLY 232 
1 n ASP 233 
1 n VAL 234 
1 n PHE 235 
1 n LEU 236 
1 n ASP 237 
1 n GLU 238 
1 n PHE 239 
1 n LYS 240 
1 n LEU 241 
1 n LEU 242 
1 n PRO 243 
1 n VAL 244 
1 n TYR 245 
1 n ALA 246 
1 n GLU 247 
1 n SER 248 
1 n PHE 249 
1 n VAL 250 
1 n ILE 251 
1 n LYS 252 
1 n TYR 253 
1 n SER 254 
1 n THR 255 
1 n ILE 256 
1 n ILE 257 
1 n MET 258 
1 n SER 259 
1 n ILE 260 
1 n SER 261 
1 n GLN 262 
1 n VAL 263 
1 n SER 264 
1 n GLU 265 
1 n THR 266 
1 n LEU 267 
1 n PHE 268 
1 n ILE 269 
1 n LEU 270 
1 n ALA 271 
1 n ILE 272 
1 n PRO 273 
1 n PHE 274 
1 n PHE 275 
1 n LEU 276 
1 n LYS 277 
1 n ARG 278 
1 n PHE 279 
1 n GLY 280 
1 n ILE 281 
1 n LYS 282 
1 n LYS 283 
1 n VAL 284 
1 n MET 285 
1 n VAL 286 
1 n ILE 287 
1 n ALA 288 
1 n MET 289 
1 n LEU 290 
1 n ALA 291 
1 n TRP 292 
1 n VAL 293 
1 n PHE 294 
1 n ARG 295 
1 n PHE 296 
1 n GLY 297 
1 n LEU 298 
1 n PHE 299 
1 n ALA 300 
1 n TYR 301 
1 n GLY 302 
1 n ASP 303 
1 n PRO 304 
1 n SER 305 
1 n GLY 306 
1 n ASN 307 
1 n LEU 308 
1 n TRP 309 
1 n MET 310 
1 n ILE 311 
1 n ILE 312 
1 n LEU 313 
1 n SER 314 
1 n CYS 315 
1 n VAL 316 
1 n VAL 317 
1 n TYR 318 
1 n GLY 319 
1 n MET 320 
1 n ALA 321 
1 n PHE 322 
1 n ASP 323 
1 n PHE 324 
1 n PHE 325 
1 n ASN 326 
1 n ILE 327 
1 n SER 328 
1 n GLY 329 
1 n SER 330 
1 n LEU 331 
1 n PHE 332 
1 n VAL 333 
1 n GLU 334 
1 n THR 335 
1 n SER 336 
1 n THR 337 
1 n THR 338 
1 n PRO 339 
1 n LYS 340 
1 n THR 341 
1 n ARG 342 
1 n SER 343 
1 n SER 344 
1 n ALA 345 
1 n GLN 346 
1 n GLY 347 
1 n LEU 348 
1 n PHE 349 
1 n MET 350 
1 n MET 351 
1 n MET 352 
1 n THR 353 
1 n ASN 354 
1 n GLY 355 
1 n PHE 356 
1 n GLY 357 
1 n ALA 358 
1 n VAL 359 
1 n LEU 360 
1 n GLY 361 
1 n SER 362 
1 n VAL 363 
1 n ILE 364 
1 n SER 365 
1 n GLY 366 
1 n TRP 367 
1 n MET 368 
1 n ILE 369 
1 n GLN 370 
1 n LYS 371 
1 n TYR 372 
1 n PHE 373 
1 n THR 374 
1 n GLU 375 
1 n SER 376 
1 n TYR 377 
1 n THR 378 
1 n ASN 379 
1 n ILE 380 
1 n GLN 381 
1 n ALA 382 
1 n LEU 383 
1 n ALA 384 
1 n ALA 385 
1 n HIS 386 
1 n VAL 387 
1 n ASN 388 
1 n ALA 389 
1 n THR 390 
1 n SER 391 
1 n THR 392 
1 n ASP 393 
1 n LYS 394 
1 n HIS 395 
1 n LEU 396 
1 n LEU 397 
1 n ASN 398 
1 n PHE 399 
1 n LEU 400 
1 n SER 401 
1 n GLU 402 
1 n LYS 403 
1 n GLY 404 
1 n ILE 405 
1 n SER 406 
1 n VAL 407 
1 n LEU 408 
1 n GLU 409 
1 n ASN 410 
1 n GLY 411 
1 n ASN 412 
1 n LEU 413 
1 n SER 414 
1 n ARG 415 
1 n ALA 416 
1 n LEU 417 
1 n ASP 418 
1 n VAL 419 
1 n LYS 420 
1 n ASP 421 
1 n TRP 422 
1 n HIS 423 
1 n ASN 424 
1 n ILE 425 
1 n TRP 426 
1 n LEU 427 
1 n ALA 428 
1 n PHE 429 
1 n THR 430 
1 n ILE 431 
1 n TYR 432 
1 n ALA 433 
1 n LEU 434 
1 n ILE 435 
1 n ILE 436 
1 n THR 437 
1 n VAL 438 
1 n LEU 439 
1 n PHE 440 
1 n MET 441 
1 n ILE 442 
1 n PHE 443 
1 n PHE 444 
1 n LYS 445 
1 n HIS 446 
1 n LYS 447 
1 n HIS 448 
1 n THR 449 
1 n LYS 450 
1 n ALA 451 
1 n GLN 452 
1 n GLU 453 
1 n LYS 454 
1 n ALA 455 
1 n ILE 456 
1 n GLU 457 
1 n ALA 458 
1 n ILE 459 
1 n THR 460 
1 n HIS 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 00:37:40)"
_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 86.09
_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 ASN . 2   A 2   
A 3   1 n ILE . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n PHE . 5   A 5   
A 6   1 n ARG . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n THR . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n MET . 10  A 10  
A 11  1 n SER . 11  A 11  
A 12  1 n PHE . 12  A 12  
A 13  1 n MET . 13  A 13  
A 14  1 n GLN . 14  A 14  
A 15  1 n PHE . 15  A 15  
A 16  1 n PHE . 16  A 16  
A 17  1 n VAL . 17  A 17  
A 18  1 n TRP . 18  A 18  
A 19  1 n GLY . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n TRP . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n ILE . 23  A 23  
A 24  1 n THR . 24  A 24  
A 25  1 n ILE . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n ASN . 27  A 27  
A 28  1 n TYR . 28  A 28  
A 29  1 n TRP . 29  A 29  
A 30  1 n PHE . 30  A 30  
A 31  1 n GLY . 31  A 31  
A 32  1 n THR . 32  A 32  
A 33  1 n LYS . 33  A 33  
A 34  1 n GLN . 34  A 34  
A 35  1 n TRP . 35  A 35  
A 36  1 n ASP . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n GLN . 39  A 39  
A 40  1 n PHE . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n ILE . 43  A 43  
A 44  1 n PHE . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n THR . 46  A 46  
A 47  1 n MET . 47  A 47  
A 48  1 n GLY . 48  A 48  
A 49  1 n PHE . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n SER . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n PHE . 53  A 53  
A 54  1 n MET . 54  A 54  
A 55  1 n PRO . 55  A 55  
A 56  1 n THR . 56  A 56  
A 57  1 n ILE . 57  A 57  
A 58  1 n THR . 58  A 58  
A 59  1 n GLY . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n ILE . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n ASP . 63  A 63  
A 64  1 n LYS . 64  A 64  
A 65  1 n TRP . 65  A 65  
A 66  1 n ILE . 66  A 66  
A 67  1 n ASN . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n GLU . 69  A 69  
A 70  1 n LYS . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n TYR . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n ILE . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n HIS . 76  A 76  
A 77  1 n ILE . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n TYR . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n CYS . 81  A 81  
A 82  1 n THR . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n ILE . 84  A 84  
A 85  1 n TYR . 85  A 85  
A 86  1 n ILE . 86  A 86  
A 87  1 n PRO . 87  A 87  
A 88  1 n GLN . 88  A 88  
A 89  1 n VAL . 89  A 89  
A 90  1 n GLU . 90  A 90  
A 91  1 n THR . 91  A 91  
A 92  1 n PRO . 92  A 92  
A 93  1 n ASN . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n PHE . 95  A 95  
A 96  1 n PHE . 96  A 96  
A 97  1 n TRP . 97  A 97  
A 98  1 n THR . 98  A 98  
A 99  1 n ILE . 99  A 99  
A 100 1 n PHE . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n MET . 103 A 103 
A 104 1 n CYS . 104 A 104 
A 105 1 n PHE . 105 A 105 
A 106 1 n TYR . 106 A 106 
A 107 1 n MET . 107 A 107 
A 108 1 n PRO . 108 A 108 
A 109 1 n THR . 109 A 109 
A 110 1 n ILE . 110 A 110 
A 111 1 n SER . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n SER . 113 A 113 
A 114 1 n ASN . 114 A 114 
A 115 1 n SER . 115 A 115 
A 116 1 n ILE . 116 A 116 
A 117 1 n SER . 117 A 117 
A 118 1 n TYR . 118 A 118 
A 119 1 n SER . 119 A 119 
A 120 1 n THR . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n LYS . 122 A 122 
A 123 1 n SER . 123 A 123 
A 124 1 n ASN . 124 A 124 
A 125 1 n ASN . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n ASP . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n VAL . 129 A 129 
A 130 1 n LYS . 130 A 130 
A 131 1 n ASP . 131 A 131 
A 132 1 n PHE . 132 A 132 
A 133 1 n PRO . 133 A 133 
A 134 1 n PRO . 134 A 134 
A 135 1 n ILE . 135 A 135 
A 136 1 n ARG . 136 A 136 
A 137 1 n VAL . 137 A 137 
A 138 1 n TRP . 138 A 138 
A 139 1 n GLY . 139 A 139 
A 140 1 n THR . 140 A 140 
A 141 1 n ILE . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n PHE . 143 A 143 
A 144 1 n ILE . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n MET . 147 A 147 
A 148 1 n TRP . 148 A 148 
A 149 1 n MET . 149 A 149 
A 150 1 n THR . 150 A 150 
A 151 1 n ASN . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n THR . 153 A 153 
A 154 1 n GLU . 154 A 154 
A 155 1 n SER . 155 A 155 
A 156 1 n LYS . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n SER . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n ASN . 160 A 160 
A 161 1 n GLN . 161 A 161 
A 162 1 n PHE . 162 A 162 
A 163 1 n TYR . 163 A 163 
A 164 1 n ILE . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n ILE . 167 A 167 
A 168 1 n GLY . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n ILE . 174 A 174 
A 175 1 n TYR . 175 A 175 
A 176 1 n ALA . 176 A 176 
A 177 1 n PHE . 177 A 177 
A 178 1 n SER . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n PRO . 180 A 180 
A 181 1 n LYS . 181 A 181 
A 182 1 n CYS . 182 A 182 
A 183 1 n PRO . 183 A 183 
A 184 1 n PRO . 184 A 184 
A 185 1 n SER . 185 A 185 
A 186 1 n ASN . 186 A 186 
A 187 1 n SER . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n GLU . 189 A 189 
A 190 1 n GLU . 190 A 190 
A 191 1 n LYS . 191 A 191 
A 192 1 n SER . 192 A 192 
A 193 1 n THR . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n MET . 195 A 195 
A 196 1 n GLN . 196 A 196 
A 197 1 n LYS . 197 A 197 
A 198 1 n PHE . 198 A 198 
A 199 1 n GLY . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n ASP . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n PHE . 203 A 203 
A 204 1 n LYS . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n PHE . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n ASN . 208 A 208 
A 209 1 n TYR . 209 A 209 
A 210 1 n LYS . 210 A 210 
A 211 1 n MET . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n PHE . 214 A 214 
A 215 1 n PHE . 215 A 215 
A 216 1 n VAL . 216 A 216 
A 217 1 n PHE . 217 A 217 
A 218 1 n SER . 218 A 218 
A 219 1 n MET . 219 A 219 
A 220 1 n PHE . 220 A 220 
A 221 1 n LEU . 221 A 221 
A 222 1 n GLY . 222 A 222 
A 223 1 n GLY . 223 A 223 
A 224 1 n ALA . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n GLN . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n THR . 228 A 228 
A 229 1 n ASN . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n TYR . 231 A 231 
A 232 1 n GLY . 232 A 232 
A 233 1 n ASP . 233 A 233 
A 234 1 n VAL . 234 A 234 
A 235 1 n PHE . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n ASP . 237 A 237 
A 238 1 n GLU . 238 A 238 
A 239 1 n PHE . 239 A 239 
A 240 1 n LYS . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n PRO . 243 A 243 
A 244 1 n VAL . 244 A 244 
A 245 1 n TYR . 245 A 245 
A 246 1 n ALA . 246 A 246 
A 247 1 n GLU . 247 A 247 
A 248 1 n SER . 248 A 248 
A 249 1 n PHE . 249 A 249 
A 250 1 n VAL . 250 A 250 
A 251 1 n ILE . 251 A 251 
A 252 1 n LYS . 252 A 252 
A 253 1 n TYR . 253 A 253 
A 254 1 n SER . 254 A 254 
A 255 1 n THR . 255 A 255 
A 256 1 n ILE . 256 A 256 
A 257 1 n ILE . 257 A 257 
A 258 1 n MET . 258 A 258 
A 259 1 n SER . 259 A 259 
A 260 1 n ILE . 260 A 260 
A 261 1 n SER . 261 A 261 
A 262 1 n GLN . 262 A 262 
A 263 1 n VAL . 263 A 263 
A 264 1 n SER . 264 A 264 
A 265 1 n GLU . 265 A 265 
A 266 1 n THR . 266 A 266 
A 267 1 n LEU . 267 A 267 
A 268 1 n PHE . 268 A 268 
A 269 1 n ILE . 269 A 269 
A 270 1 n LEU . 270 A 270 
A 271 1 n ALA . 271 A 271 
A 272 1 n ILE . 272 A 272 
A 273 1 n PRO . 273 A 273 
A 274 1 n PHE . 274 A 274 
A 275 1 n PHE . 275 A 275 
A 276 1 n LEU . 276 A 276 
A 277 1 n LYS . 277 A 277 
A 278 1 n ARG . 278 A 278 
A 279 1 n PHE . 279 A 279 
A 280 1 n GLY . 280 A 280 
A 281 1 n ILE . 281 A 281 
A 282 1 n LYS . 282 A 282 
A 283 1 n LYS . 283 A 283 
A 284 1 n VAL . 284 A 284 
A 285 1 n MET . 285 A 285 
A 286 1 n VAL . 286 A 286 
A 287 1 n ILE . 287 A 287 
A 288 1 n ALA . 288 A 288 
A 289 1 n MET . 289 A 289 
A 290 1 n LEU . 290 A 290 
A 291 1 n ALA . 291 A 291 
A 292 1 n TRP . 292 A 292 
A 293 1 n VAL . 293 A 293 
A 294 1 n PHE . 294 A 294 
A 295 1 n ARG . 295 A 295 
A 296 1 n PHE . 296 A 296 
A 297 1 n GLY . 297 A 297 
A 298 1 n LEU . 298 A 298 
A 299 1 n PHE . 299 A 299 
A 300 1 n ALA . 300 A 300 
A 301 1 n TYR . 301 A 301 
A 302 1 n GLY . 302 A 302 
A 303 1 n ASP . 303 A 303 
A 304 1 n PRO . 304 A 304 
A 305 1 n SER . 305 A 305 
A 306 1 n GLY . 306 A 306 
A 307 1 n ASN . 307 A 307 
A 308 1 n LEU . 308 A 308 
A 309 1 n TRP . 309 A 309 
A 310 1 n MET . 310 A 310 
A 311 1 n ILE . 311 A 311 
A 312 1 n ILE . 312 A 312 
A 313 1 n LEU . 313 A 313 
A 314 1 n SER . 314 A 314 
A 315 1 n CYS . 315 A 315 
A 316 1 n VAL . 316 A 316 
A 317 1 n VAL . 317 A 317 
A 318 1 n TYR . 318 A 318 
A 319 1 n GLY . 319 A 319 
A 320 1 n MET . 320 A 320 
A 321 1 n ALA . 321 A 321 
A 322 1 n PHE . 322 A 322 
A 323 1 n ASP . 323 A 323 
A 324 1 n PHE . 324 A 324 
A 325 1 n PHE . 325 A 325 
A 326 1 n ASN . 326 A 326 
A 327 1 n ILE . 327 A 327 
A 328 1 n SER . 328 A 328 
A 329 1 n GLY . 329 A 329 
A 330 1 n SER . 330 A 330 
A 331 1 n LEU . 331 A 331 
A 332 1 n PHE . 332 A 332 
A 333 1 n VAL . 333 A 333 
A 334 1 n GLU . 334 A 334 
A 335 1 n THR . 335 A 335 
A 336 1 n SER . 336 A 336 
A 337 1 n THR . 337 A 337 
A 338 1 n THR . 338 A 338 
A 339 1 n PRO . 339 A 339 
A 340 1 n LYS . 340 A 340 
A 341 1 n THR . 341 A 341 
A 342 1 n ARG . 342 A 342 
A 343 1 n SER . 343 A 343 
A 344 1 n SER . 344 A 344 
A 345 1 n ALA . 345 A 345 
A 346 1 n GLN . 346 A 346 
A 347 1 n GLY . 347 A 347 
A 348 1 n LEU . 348 A 348 
A 349 1 n PHE . 349 A 349 
A 350 1 n MET . 350 A 350 
A 351 1 n MET . 351 A 351 
A 352 1 n MET . 352 A 352 
A 353 1 n THR . 353 A 353 
A 354 1 n ASN . 354 A 354 
A 355 1 n GLY . 355 A 355 
A 356 1 n PHE . 356 A 356 
A 357 1 n GLY . 357 A 357 
A 358 1 n ALA . 358 A 358 
A 359 1 n VAL . 359 A 359 
A 360 1 n LEU . 360 A 360 
A 361 1 n GLY . 361 A 361 
A 362 1 n SER . 362 A 362 
A 363 1 n VAL . 363 A 363 
A 364 1 n ILE . 364 A 364 
A 365 1 n SER . 365 A 365 
A 366 1 n GLY . 366 A 366 
A 367 1 n TRP . 367 A 367 
A 368 1 n MET . 368 A 368 
A 369 1 n ILE . 369 A 369 
A 370 1 n GLN . 370 A 370 
A 371 1 n LYS . 371 A 371 
A 372 1 n TYR . 372 A 372 
A 373 1 n PHE . 373 A 373 
A 374 1 n THR . 374 A 374 
A 375 1 n GLU . 375 A 375 
A 376 1 n SER . 376 A 376 
A 377 1 n TYR . 377 A 377 
A 378 1 n THR . 378 A 378 
A 379 1 n ASN . 379 A 379 
A 380 1 n ILE . 380 A 380 
A 381 1 n GLN . 381 A 381 
A 382 1 n ALA . 382 A 382 
A 383 1 n LEU . 383 A 383 
A 384 1 n ALA . 384 A 384 
A 385 1 n ALA . 385 A 385 
A 386 1 n HIS . 386 A 386 
A 387 1 n VAL . 387 A 387 
A 388 1 n ASN . 388 A 388 
A 389 1 n ALA . 389 A 389 
A 390 1 n THR . 390 A 390 
A 391 1 n SER . 391 A 391 
A 392 1 n THR . 392 A 392 
A 393 1 n ASP . 393 A 393 
A 394 1 n LYS . 394 A 394 
A 395 1 n HIS . 395 A 395 
A 396 1 n LEU . 396 A 396 
A 397 1 n LEU . 397 A 397 
A 398 1 n ASN . 398 A 398 
A 399 1 n PHE . 399 A 399 
A 400 1 n LEU . 400 A 400 
A 401 1 n SER . 401 A 401 
A 402 1 n GLU . 402 A 402 
A 403 1 n LYS . 403 A 403 
A 404 1 n GLY . 404 A 404 
A 405 1 n ILE . 405 A 405 
A 406 1 n SER . 406 A 406 
A 407 1 n VAL . 407 A 407 
A 408 1 n LEU . 408 A 408 
A 409 1 n GLU . 409 A 409 
A 410 1 n ASN . 410 A 410 
A 411 1 n GLY . 411 A 411 
A 412 1 n ASN . 412 A 412 
A 413 1 n LEU . 413 A 413 
A 414 1 n SER . 414 A 414 
A 415 1 n ARG . 415 A 415 
A 416 1 n ALA . 416 A 416 
A 417 1 n LEU . 417 A 417 
A 418 1 n ASP . 418 A 418 
A 419 1 n VAL . 419 A 419 
A 420 1 n LYS . 420 A 420 
A 421 1 n ASP . 421 A 421 
A 422 1 n TRP . 422 A 422 
A 423 1 n HIS . 423 A 423 
A 424 1 n ASN . 424 A 424 
A 425 1 n ILE . 425 A 425 
A 426 1 n TRP . 426 A 426 
A 427 1 n LEU . 427 A 427 
A 428 1 n ALA . 428 A 428 
A 429 1 n PHE . 429 A 429 
A 430 1 n THR . 430 A 430 
A 431 1 n ILE . 431 A 431 
A 432 1 n TYR . 432 A 432 
A 433 1 n ALA . 433 A 433 
A 434 1 n LEU . 434 A 434 
A 435 1 n ILE . 435 A 435 
A 436 1 n ILE . 436 A 436 
A 437 1 n THR . 437 A 437 
A 438 1 n VAL . 438 A 438 
A 439 1 n LEU . 439 A 439 
A 440 1 n PHE . 440 A 440 
A 441 1 n MET . 441 A 441 
A 442 1 n ILE . 442 A 442 
A 443 1 n PHE . 443 A 443 
A 444 1 n PHE . 444 A 444 
A 445 1 n LYS . 445 A 445 
A 446 1 n HIS . 446 A 446 
A 447 1 n LYS . 447 A 447 
A 448 1 n HIS . 448 A 448 
A 449 1 n THR . 449 A 449 
A 450 1 n LYS . 450 A 450 
A 451 1 n ALA . 451 A 451 
A 452 1 n GLN . 452 A 452 
A 453 1 n GLU . 453 A 453 
A 454 1 n LYS . 454 A 454 
A 455 1 n ALA . 455 A 455 
A 456 1 n ILE . 456 A 456 
A 457 1 n GLU . 457 A 457 
A 458 1 n ALA . 458 A 458 
A 459 1 n ILE . 459 A 459 
A 460 1 n THR . 460 A 460 
A 461 1 n HIS . 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   ? 4.860   26.391  23.924  1.00 80.53 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 5.614   25.358  23.172  1.00 86.49 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 6.107   25.961  21.867  1.00 87.51 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 5.365   26.731  21.266  1.00 82.28 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 4.739   24.134  22.875  1.00 80.08 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 4.514   23.273  24.123  1.00 75.19 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 3.137   22.113  23.970  1.00 70.91 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 3.796   20.908  22.790  1.00 61.61 1   A 1 
ATOM 9    N N   . ASN A 1 2   ? 7.327   25.627  21.437  1.00 86.55 2   A 1 
ATOM 10   C CA  . ASN A 1 2   ? 7.855   26.067  20.140  1.00 89.00 2   A 1 
ATOM 11   C C   . ASN A 1 2   ? 6.950   25.545  19.005  1.00 91.54 2   A 1 
ATOM 12   O O   . ASN A 1 2   ? 6.546   24.381  19.030  1.00 89.22 2   A 1 
ATOM 13   C CB  . ASN A 1 2   ? 9.323   25.579  20.027  1.00 83.35 2   A 1 
ATOM 14   C CG  . ASN A 1 2   ? 10.032  25.971  18.741  1.00 75.07 2   A 1 
ATOM 15   O OD1 . ASN A 1 2   ? 9.430   26.250  17.722  1.00 66.55 2   A 1 
ATOM 16   N ND2 . ASN A 1 2   ? 11.339  25.958  18.725  1.00 67.53 2   A 1 
ATOM 17   N N   . ILE A 1 3   ? 6.654   26.383  17.999  1.00 92.93 3   A 1 
ATOM 18   C CA  . ILE A 1 3   ? 5.758   26.025  16.891  1.00 93.47 3   A 1 
ATOM 19   C C   . ILE A 1 3   ? 6.243   24.799  16.109  1.00 94.71 3   A 1 
ATOM 20   O O   . ILE A 1 3   ? 5.437   23.936  15.771  1.00 93.92 3   A 1 
ATOM 21   C CB  . ILE A 1 3   ? 5.522   27.243  15.977  1.00 91.39 3   A 1 
ATOM 22   C CG1 . ILE A 1 3   ? 4.332   27.023  15.037  1.00 81.70 3   A 1 
ATOM 23   C CG2 . ILE A 1 3   ? 6.764   27.633  15.154  1.00 81.08 3   A 1 
ATOM 24   C CD1 . ILE A 1 3   ? 3.023   26.750  15.793  1.00 72.98 3   A 1 
ATOM 25   N N   . LYS A 1 4   ? 7.555   24.660  15.906  1.00 92.14 4   A 1 
ATOM 26   C CA  . LYS A 1 4   ? 8.155   23.494  15.242  1.00 92.45 4   A 1 
ATOM 27   C C   . LYS A 1 4   ? 7.829   22.207  15.993  1.00 93.65 4   A 1 
ATOM 28   O O   . LYS A 1 4   ? 7.361   21.256  15.381  1.00 93.14 4   A 1 
ATOM 29   C CB  . LYS A 1 4   ? 9.675   23.662  15.080  1.00 91.91 4   A 1 
ATOM 30   C CG  . LYS A 1 4   ? 10.039  24.829  14.154  1.00 89.41 4   A 1 
ATOM 31   C CD  . LYS A 1 4   ? 11.551  24.889  13.886  1.00 86.72 4   A 1 
ATOM 32   C CE  . LYS A 1 4   ? 11.846  26.094  12.989  1.00 80.33 4   A 1 
ATOM 33   N NZ  . LYS A 1 4   ? 13.260  26.173  12.562  1.00 73.33 4   A 1 
ATOM 34   N N   . PHE A 1 5   ? 7.967   22.204  17.315  1.00 94.61 5   A 1 
ATOM 35   C CA  . PHE A 1 5   ? 7.627   21.044  18.141  1.00 95.24 5   A 1 
ATOM 36   C C   . PHE A 1 5   ? 6.137   20.685  18.043  1.00 95.84 5   A 1 
ATOM 37   O O   . PHE A 1 5   ? 5.792   19.510  17.949  1.00 95.36 5   A 1 
ATOM 38   C CB  . PHE A 1 5   ? 8.033   21.313  19.591  1.00 95.08 5   A 1 
ATOM 39   C CG  . PHE A 1 5   ? 7.727   20.148  20.511  1.00 93.97 5   A 1 
ATOM 40   C CD1 . PHE A 1 5   ? 6.528   20.116  21.247  1.00 89.25 5   A 1 
ATOM 41   C CD2 . PHE A 1 5   ? 8.625   19.069  20.597  1.00 90.42 5   A 1 
ATOM 42   C CE1 . PHE A 1 5   ? 6.232   19.015  22.069  1.00 89.08 5   A 1 
ATOM 43   C CE2 . PHE A 1 5   ? 8.331   17.967  21.417  1.00 89.33 5   A 1 
ATOM 44   C CZ  . PHE A 1 5   ? 7.132   17.941  22.155  1.00 89.30 5   A 1 
ATOM 45   N N   . ARG A 1 6   ? 5.249   21.681  17.990  1.00 94.90 6   A 1 
ATOM 46   C CA  . ARG A 1 6   ? 3.805   21.445  17.851  1.00 95.57 6   A 1 
ATOM 47   C C   . ARG A 1 6   ? 3.446   20.799  16.513  1.00 96.43 6   A 1 
ATOM 48   O O   . ARG A 1 6   ? 2.661   19.856  16.486  1.00 95.61 6   A 1 
ATOM 49   C CB  . ARG A 1 6   ? 3.037   22.758  18.042  1.00 95.23 6   A 1 
ATOM 50   C CG  . ARG A 1 6   ? 3.193   23.304  19.472  1.00 91.94 6   A 1 
ATOM 51   C CD  . ARG A 1 6   ? 2.392   24.594  19.656  1.00 89.47 6   A 1 
ATOM 52   N NE  . ARG A 1 6   ? 0.959   24.294  19.577  1.00 84.03 6   A 1 
ATOM 53   C CZ  . ARG A 1 6   ? -0.042  25.127  19.537  1.00 80.82 6   A 1 
ATOM 54   N NH1 . ARG A 1 6   ? 0.093   26.419  19.592  1.00 70.87 6   A 1 
ATOM 55   N NH2 . ARG A 1 6   ? -1.230  24.632  19.435  1.00 69.27 6   A 1 
ATOM 56   N N   . LEU A 1 7   ? 4.048   21.263  15.421  1.00 94.65 7   A 1 
ATOM 57   C CA  . LEU A 1 7   ? 3.875   20.667  14.093  1.00 94.51 7   A 1 
ATOM 58   C C   . LEU A 1 7   ? 4.532   19.282  13.993  1.00 95.15 7   A 1 
ATOM 59   O O   . LEU A 1 7   ? 3.971   18.379  13.378  1.00 94.91 7   A 1 
ATOM 60   C CB  . LEU A 1 7   ? 4.447   21.621  13.034  1.00 94.43 7   A 1 
ATOM 61   C CG  . LEU A 1 7   ? 3.729   22.979  12.913  1.00 93.11 7   A 1 
ATOM 62   C CD1 . LEU A 1 7   ? 4.451   23.825  11.868  1.00 90.18 7   A 1 
ATOM 63   C CD2 . LEU A 1 7   ? 2.263   22.835  12.507  1.00 90.40 7   A 1 
ATOM 64   N N   . THR A 1 8   ? 5.678   19.084  14.644  1.00 95.48 8   A 1 
ATOM 65   C CA  . THR A 1 8   ? 6.332   17.774  14.773  1.00 95.30 8   A 1 
ATOM 66   C C   . THR A 1 8   ? 5.434   16.762  15.482  1.00 95.86 8   A 1 
ATOM 67   O O   . THR A 1 8   ? 5.243   15.665  14.969  1.00 95.39 8   A 1 
ATOM 68   C CB  . THR A 1 8   ? 7.663   17.922  15.519  1.00 94.57 8   A 1 
ATOM 69   O OG1 . THR A 1 8   ? 8.570   18.657  14.729  1.00 90.35 8   A 1 
ATOM 70   C CG2 . THR A 1 8   ? 8.338   16.602  15.839  1.00 89.71 8   A 1 
ATOM 71   N N   . LEU A 1 9   ? 4.826   17.129  16.609  1.00 95.81 9   A 1 
ATOM 72   C CA  . LEU A 1 9   ? 3.892   16.265  17.334  1.00 96.53 9   A 1 
ATOM 73   C C   . LEU A 1 9   ? 2.653   15.940  16.488  1.00 96.78 9   A 1 
ATOM 74   O O   . LEU A 1 9   ? 2.235   14.789  16.440  1.00 96.36 9   A 1 
ATOM 75   C CB  . LEU A 1 9   ? 3.512   16.941  18.665  1.00 96.48 9   A 1 
ATOM 76   C CG  . LEU A 1 9   ? 2.541   16.117  19.536  1.00 93.15 9   A 1 
ATOM 77   C CD1 . LEU A 1 9   ? 3.131   14.769  19.945  1.00 87.68 9   A 1 
ATOM 78   C CD2 . LEU A 1 9   ? 2.217   16.898  20.807  1.00 88.38 9   A 1 
ATOM 79   N N   . MET A 1 10  ? 2.103   16.927  15.780  1.00 96.05 10  A 1 
ATOM 80   C CA  . MET A 1 10  ? 0.999   16.715  14.840  1.00 96.01 10  A 1 
ATOM 81   C C   . MET A 1 10  ? 1.381   15.703  13.753  1.00 96.04 10  A 1 
ATOM 82   O O   . MET A 1 10  ? 0.648   14.745  13.530  1.00 95.70 10  A 1 
ATOM 83   C CB  . MET A 1 10  ? 0.591   18.056  14.214  1.00 95.60 10  A 1 
ATOM 84   C CG  . MET A 1 10  ? -0.631  17.937  13.295  1.00 93.26 10  A 1 
ATOM 85   S SD  . MET A 1 10  ? -1.009  19.450  12.375  1.00 92.51 10  A 1 
ATOM 86   C CE  . MET A 1 10  ? 0.325   19.424  11.150  1.00 84.57 10  A 1 
ATOM 87   N N   . SER A 1 11  ? 2.538   15.877  13.109  1.00 94.74 11  A 1 
ATOM 88   C CA  . SER A 1 11  ? 3.033   14.966  12.071  1.00 93.46 11  A 1 
ATOM 89   C C   . SER A 1 11  ? 3.291   13.564  12.621  1.00 93.51 11  A 1 
ATOM 90   O O   . SER A 1 11  ? 2.876   12.586  12.005  1.00 92.98 11  A 1 
ATOM 91   C CB  . SER A 1 11  ? 4.303   15.541  11.439  1.00 92.93 11  A 1 
ATOM 92   O OG  . SER A 1 11  ? 4.686   14.786  10.304  1.00 85.26 11  A 1 
ATOM 93   N N   . PHE A 1 12  ? 3.915   13.451  13.795  1.00 95.93 12  A 1 
ATOM 94   C CA  . PHE A 1 12  ? 4.147   12.171  14.468  1.00 96.21 12  A 1 
ATOM 95   C C   . PHE A 1 12  ? 2.829   11.422  14.698  1.00 96.40 12  A 1 
ATOM 96   O O   . PHE A 1 12  ? 2.683   10.285  14.255  1.00 96.03 12  A 1 
ATOM 97   C CB  . PHE A 1 12  ? 4.893   12.417  15.785  1.00 96.28 12  A 1 
ATOM 98   C CG  . PHE A 1 12  ? 5.141   11.162  16.599  1.00 96.52 12  A 1 
ATOM 99   C CD1 . PHE A 1 12  ? 4.142   10.661  17.455  1.00 94.97 12  A 1 
ATOM 100  C CD2 . PHE A 1 12  ? 6.367   10.482  16.492  1.00 95.39 12  A 1 
ATOM 101  C CE1 . PHE A 1 12  ? 4.361   9.482   18.183  1.00 95.10 12  A 1 
ATOM 102  C CE2 . PHE A 1 12  ? 6.588   9.306   17.223  1.00 94.84 12  A 1 
ATOM 103  C CZ  . PHE A 1 12  ? 5.581   8.801   18.066  1.00 95.71 12  A 1 
ATOM 104  N N   . MET A 1 13  ? 1.848   12.072  15.319  1.00 97.22 13  A 1 
ATOM 105  C CA  . MET A 1 13  ? 0.555   11.458  15.628  1.00 97.37 13  A 1 
ATOM 106  C C   . MET A 1 13  ? -0.245  11.120  14.367  1.00 97.24 13  A 1 
ATOM 107  O O   . MET A 1 13  ? -0.866  10.064  14.316  1.00 96.54 13  A 1 
ATOM 108  C CB  . MET A 1 13  ? -0.253  12.384  16.547  1.00 97.26 13  A 1 
ATOM 109  C CG  . MET A 1 13  ? 0.332   12.495  17.961  1.00 93.04 13  A 1 
ATOM 110  S SD  . MET A 1 13  ? 0.426   10.943  18.900  1.00 83.41 13  A 1 
ATOM 111  C CE  . MET A 1 13  ? -1.327  10.531  19.074  1.00 67.05 13  A 1 
ATOM 112  N N   . GLN A 1 14  ? -0.199  11.967  13.326  1.00 96.47 14  A 1 
ATOM 113  C CA  . GLN A 1 14  ? -0.854  11.714  12.035  1.00 95.88 14  A 1 
ATOM 114  C C   . GLN A 1 14  ? -0.451  10.354  11.458  1.00 95.72 14  A 1 
ATOM 115  O O   . GLN A 1 14  ? -1.301  9.564   11.055  1.00 94.33 14  A 1 
ATOM 116  C CB  . GLN A 1 14  ? -0.469  12.836  11.051  1.00 94.41 14  A 1 
ATOM 117  C CG  . GLN A 1 14  ? -1.029  12.634  9.626   1.00 90.11 14  A 1 
ATOM 118  C CD  . GLN A 1 14  ? -2.535  12.805  9.552   1.00 89.08 14  A 1 
ATOM 119  O OE1 . GLN A 1 14  ? -3.103  13.672  10.191  1.00 79.83 14  A 1 
ATOM 120  N NE2 . GLN A 1 14  ? -3.232  12.026  8.766   1.00 75.57 14  A 1 
ATOM 121  N N   . PHE A 1 15  ? 0.849   10.080  11.405  1.00 95.61 15  A 1 
ATOM 122  C CA  . PHE A 1 15  ? 1.359   8.838   10.828  1.00 95.09 15  A 1 
ATOM 123  C C   . PHE A 1 15  ? 1.350   7.679   11.828  1.00 95.44 15  A 1 
ATOM 124  O O   . PHE A 1 15  ? 1.181   6.540   11.409  1.00 94.09 15  A 1 
ATOM 125  C CB  . PHE A 1 15  ? 2.733   9.092   10.205  1.00 94.30 15  A 1 
ATOM 126  C CG  . PHE A 1 15  ? 2.657   9.868   8.903   1.00 93.41 15  A 1 
ATOM 127  C CD1 . PHE A 1 15  ? 2.356   9.193   7.707   1.00 88.10 15  A 1 
ATOM 128  C CD2 . PHE A 1 15  ? 2.831   11.261  8.885   1.00 88.38 15  A 1 
ATOM 129  C CE1 . PHE A 1 15  ? 2.213   9.909   6.504   1.00 85.68 15  A 1 
ATOM 130  C CE2 . PHE A 1 15  ? 2.681   11.980  7.683   1.00 85.90 15  A 1 
ATOM 131  C CZ  . PHE A 1 15  ? 2.367   11.303  6.496   1.00 87.04 15  A 1 
ATOM 132  N N   . PHE A 1 16  ? 1.427   7.946   13.133  1.00 96.56 16  A 1 
ATOM 133  C CA  . PHE A 1 16  ? 1.237   6.939   14.177  1.00 96.99 16  A 1 
ATOM 134  C C   . PHE A 1 16  ? -0.131  6.265   14.044  1.00 97.01 16  A 1 
ATOM 135  O O   . PHE A 1 16  ? -0.222  5.045   13.980  1.00 96.31 16  A 1 
ATOM 136  C CB  . PHE A 1 16  ? 1.404   7.590   15.558  1.00 97.02 16  A 1 
ATOM 137  C CG  . PHE A 1 16  ? 1.190   6.632   16.714  1.00 97.23 16  A 1 
ATOM 138  C CD1 . PHE A 1 16  ? -0.109  6.361   17.183  1.00 95.95 16  A 1 
ATOM 139  C CD2 . PHE A 1 16  ? 2.290   5.976   17.295  1.00 96.19 16  A 1 
ATOM 140  C CE1 . PHE A 1 16  ? -0.308  5.424   18.207  1.00 95.47 16  A 1 
ATOM 141  C CE2 . PHE A 1 16  ? 2.091   5.042   18.320  1.00 95.34 16  A 1 
ATOM 142  C CZ  . PHE A 1 16  ? 0.790   4.758   18.769  1.00 96.17 16  A 1 
ATOM 143  N N   . VAL A 1 17  ? -1.192  7.053   13.930  1.00 97.06 17  A 1 
ATOM 144  C CA  . VAL A 1 17  ? -2.558  6.536   13.785  1.00 96.79 17  A 1 
ATOM 145  C C   . VAL A 1 17  ? -2.695  5.644   12.547  1.00 96.28 17  A 1 
ATOM 146  O O   . VAL A 1 17  ? -3.394  4.635   12.589  1.00 94.15 17  A 1 
ATOM 147  C CB  . VAL A 1 17  ? -3.538  7.716   13.740  1.00 95.65 17  A 1 
ATOM 148  C CG1 . VAL A 1 17  ? -4.952  7.278   13.387  1.00 90.73 17  A 1 
ATOM 149  C CG2 . VAL A 1 17  ? -3.613  8.416   15.101  1.00 90.95 17  A 1 
ATOM 150  N N   . TRP A 1 18  ? -2.005  5.974   11.466  1.00 95.49 18  A 1 
ATOM 151  C CA  . TRP A 1 18  ? -2.010  5.176   10.240  1.00 94.95 18  A 1 
ATOM 152  C C   . TRP A 1 18  ? -1.200  3.882   10.378  1.00 95.45 18  A 1 
ATOM 153  O O   . TRP A 1 18  ? -1.689  2.806   10.036  1.00 91.92 18  A 1 
ATOM 154  C CB  . TRP A 1 18  ? -1.499  6.047   9.089   1.00 92.25 18  A 1 
ATOM 155  C CG  . TRP A 1 18  ? -1.785  5.545   7.712   1.00 90.90 18  A 1 
ATOM 156  C CD1 . TRP A 1 18  ? -2.772  4.691   7.365   1.00 83.70 18  A 1 
ATOM 157  C CD2 . TRP A 1 18  ? -1.115  5.894   6.461   1.00 87.51 18  A 1 
ATOM 158  N NE1 . TRP A 1 18  ? -2.759  4.483   6.003   1.00 81.69 18  A 1 
ATOM 159  C CE2 . TRP A 1 18  ? -1.760  5.204   5.394   1.00 85.47 18  A 1 
ATOM 160  C CE3 . TRP A 1 18  ? -0.032  6.733   6.120   1.00 78.00 18  A 1 
ATOM 161  C CZ2 . TRP A 1 18  ? -1.359  5.332   4.054   1.00 79.00 18  A 1 
ATOM 162  C CZ3 . TRP A 1 18  ? 0.375   6.872   4.782   1.00 75.94 18  A 1 
ATOM 163  C CH2 . TRP A 1 18  ? -0.281  6.175   3.749   1.00 76.81 18  A 1 
ATOM 164  N N   . GLY A 1 19  ? 0.014   3.964   10.922  1.00 95.40 19  A 1 
ATOM 165  C CA  . GLY A 1 19  ? 0.916   2.825   11.111  1.00 95.12 19  A 1 
ATOM 166  C C   . GLY A 1 19  ? 0.409   1.782   12.103  1.00 95.77 19  A 1 
ATOM 167  O O   . GLY A 1 19  ? 0.802   0.624   12.016  1.00 94.93 19  A 1 
ATOM 168  N N   . ALA A 1 20  ? -0.492  2.158   13.012  1.00 96.08 20  A 1 
ATOM 169  C CA  . ALA A 1 20  ? -1.018  1.264   14.040  1.00 96.04 20  A 1 
ATOM 170  C C   . ALA A 1 20  ? -1.846  0.088   13.490  1.00 95.94 20  A 1 
ATOM 171  O O   . ALA A 1 20  ? -1.949  -0.932  14.165  1.00 94.64 20  A 1 
ATOM 172  C CB  . ALA A 1 20  ? -1.829  2.098   15.037  1.00 95.99 20  A 1 
ATOM 173  N N   . TRP A 1 21  ? -2.411  0.194   12.295  1.00 95.72 21  A 1 
ATOM 174  C CA  . TRP A 1 21  ? -3.254  -0.864  11.721  1.00 95.57 21  A 1 
ATOM 175  C C   . TRP A 1 21  ? -2.991  -1.167  10.244  1.00 95.17 21  A 1 
ATOM 176  O O   . TRP A 1 21  ? -3.229  -2.293  9.812   1.00 92.59 21  A 1 
ATOM 177  C CB  . TRP A 1 21  ? -4.722  -0.483  11.940  1.00 94.93 21  A 1 
ATOM 178  C CG  . TRP A 1 21  ? -5.199  0.679   11.125  1.00 95.11 21  A 1 
ATOM 179  C CD1 . TRP A 1 21  ? -5.164  1.978   11.493  1.00 92.43 21  A 1 
ATOM 180  C CD2 . TRP A 1 21  ? -5.740  0.665   9.766   1.00 94.97 21  A 1 
ATOM 181  N NE1 . TRP A 1 21  ? -5.639  2.766   10.465  1.00 92.07 21  A 1 
ATOM 182  C CE2 . TRP A 1 21  ? -5.995  2.005   9.372   1.00 94.05 21  A 1 
ATOM 183  C CE3 . TRP A 1 21  ? -6.025  -0.345  8.832   1.00 91.92 21  A 1 
ATOM 184  C CZ2 . TRP A 1 21  ? -6.487  2.324   8.098   1.00 91.41 21  A 1 
ATOM 185  C CZ3 . TRP A 1 21  ? -6.526  -0.039  7.552   1.00 89.55 21  A 1 
ATOM 186  C CH2 . TRP A 1 21  ? -6.748  1.293   7.184   1.00 89.18 21  A 1 
ATOM 187  N N   . LEU A 1 22  ? -2.486  -0.208  9.453   1.00 94.19 22  A 1 
ATOM 188  C CA  . LEU A 1 22  ? -2.385  -0.348  7.991   1.00 92.99 22  A 1 
ATOM 189  C C   . LEU A 1 22  ? -1.630  -1.608  7.551   1.00 92.60 22  A 1 
ATOM 190  O O   . LEU A 1 22  ? -2.074  -2.317  6.650   1.00 90.75 22  A 1 
ATOM 191  C CB  . LEU A 1 22  ? -1.682  0.892   7.411   1.00 92.00 22  A 1 
ATOM 192  C CG  . LEU A 1 22  ? -1.452  0.800   5.888   1.00 89.00 22  A 1 
ATOM 193  C CD1 . LEU A 1 22  ? -2.763  0.854   5.114   1.00 83.01 22  A 1 
ATOM 194  C CD2 . LEU A 1 22  ? -0.546  1.925   5.405   1.00 82.54 22  A 1 
ATOM 195  N N   . ILE A 1 23  ? -0.473  -1.873  8.167   1.00 93.50 23  A 1 
ATOM 196  C CA  . ILE A 1 23  ? 0.411   -2.976  7.777   1.00 92.36 23  A 1 
ATOM 197  C C   . ILE A 1 23  ? -0.092  -4.315  8.330   1.00 92.31 23  A 1 
ATOM 198  O O   . ILE A 1 23  ? 0.152   -5.361  7.737   1.00 88.39 23  A 1 
ATOM 199  C CB  . ILE A 1 23  ? 1.858   -2.649  8.218   1.00 91.21 23  A 1 
ATOM 200  C CG1 . ILE A 1 23  ? 2.380   -1.324  7.603   1.00 89.18 23  A 1 
ATOM 201  C CG2 . ILE A 1 23  ? 2.839   -3.783  7.889   1.00 88.72 23  A 1 
ATOM 202  C CD1 . ILE A 1 23  ? 2.412   -1.272  6.069   1.00 81.93 23  A 1 
ATOM 203  N N   . THR A 1 24  ? -0.827  -4.286  9.439   1.00 93.08 24  A 1 
ATOM 204  C CA  . THR A 1 24  ? -1.279  -5.483  10.172  1.00 92.93 24  A 1 
ATOM 205  C C   . THR A 1 24  ? -2.740  -5.857  9.920   1.00 92.88 24  A 1 
ATOM 206  O O   . THR A 1 24  ? -3.168  -6.937  10.316  1.00 91.88 24  A 1 
ATOM 207  C CB  . THR A 1 24  ? -1.029  -5.312  11.673  1.00 93.00 24  A 1 
ATOM 208  O OG1 . THR A 1 24  ? -1.588  -4.099  12.126  1.00 88.57 24  A 1 
ATOM 209  C CG2 . THR A 1 24  ? 0.463   -5.267  11.985  1.00 86.91 24  A 1 
ATOM 210  N N   . ILE A 1 25  ? -3.516  -5.034  9.218   1.00 94.17 25  A 1 
ATOM 211  C CA  . ILE A 1 25  ? -4.928  -5.307  8.922   1.00 94.16 25  A 1 
ATOM 212  C C   . ILE A 1 25  ? -5.129  -6.650  8.205   1.00 93.79 25  A 1 
ATOM 213  O O   . ILE A 1 25  ? -6.119  -7.330  8.462   1.00 93.11 25  A 1 
ATOM 214  C CB  . ILE A 1 25  ? -5.571  -4.138  8.138   1.00 93.86 25  A 1 
ATOM 215  C CG1 . ILE A 1 25  ? -7.096  -4.347  8.019   1.00 90.33 25  A 1 
ATOM 216  C CG2 . ILE A 1 25  ? -4.922  -3.931  6.760   1.00 89.69 25  A 1 
ATOM 217  C CD1 . ILE A 1 25  ? -7.856  -3.168  7.416   1.00 87.32 25  A 1 
ATOM 218  N N   . ALA A 1 26  ? -4.179  -7.079  7.370   1.00 93.05 26  A 1 
ATOM 219  C CA  . ALA A 1 26  ? -4.231  -8.387  6.722   1.00 92.32 26  A 1 
ATOM 220  C C   . ALA A 1 26  ? -4.162  -9.540  7.738   1.00 92.41 26  A 1 
ATOM 221  O O   . ALA A 1 26  ? -4.889  -10.521 7.593   1.00 91.92 26  A 1 
ATOM 222  C CB  . ALA A 1 26  ? -3.100  -8.471  5.697   1.00 92.46 26  A 1 
ATOM 223  N N   . ASN A 1 27  ? -3.364  -9.405  8.806   1.00 93.85 27  A 1 
ATOM 224  C CA  . ASN A 1 27  ? -3.304  -10.401 9.883   1.00 93.02 27  A 1 
ATOM 225  C C   . ASN A 1 27  ? -4.638  -10.507 10.632  1.00 92.82 27  A 1 
ATOM 226  O O   . ASN A 1 27  ? -5.085  -11.610 10.938  1.00 91.21 27  A 1 
ATOM 227  C CB  . ASN A 1 27  ? -2.161  -10.056 10.852  1.00 92.45 27  A 1 
ATOM 228  C CG  . ASN A 1 27  ? -0.799  -10.291 10.235  1.00 89.72 27  A 1 
ATOM 229  O OD1 . ASN A 1 27  ? -0.632  -11.147 9.389   1.00 79.90 27  A 1 
ATOM 230  N ND2 . ASN A 1 27  ? 0.200   -9.555  10.640  1.00 80.22 27  A 1 
ATOM 231  N N   . TYR A 1 28  ? -5.303  -9.383  10.882  1.00 94.25 28  A 1 
ATOM 232  C CA  . TYR A 1 28  ? -6.647  -9.380  11.461  1.00 94.51 28  A 1 
ATOM 233  C C   . TYR A 1 28  ? -7.678  -10.007 10.509  1.00 94.54 28  A 1 
ATOM 234  O O   . TYR A 1 28  ? -8.481  -10.845 10.916  1.00 93.68 28  A 1 
ATOM 235  C CB  . TYR A 1 28  ? -7.031  -7.942  11.828  1.00 95.05 28  A 1 
ATOM 236  C CG  . TYR A 1 28  ? -8.422  -7.817  12.412  1.00 95.36 28  A 1 
ATOM 237  C CD1 . TYR A 1 28  ? -9.476  -7.295  11.633  1.00 92.73 28  A 1 
ATOM 238  C CD2 . TYR A 1 28  ? -8.667  -8.235  13.733  1.00 93.40 28  A 1 
ATOM 239  C CE1 . TYR A 1 28  ? -10.763 -7.172  12.183  1.00 92.74 28  A 1 
ATOM 240  C CE2 . TYR A 1 28  ? -9.954  -8.117  14.283  1.00 92.78 28  A 1 
ATOM 241  C CZ  . TYR A 1 28  ? -11.004 -7.578  13.511  1.00 94.25 28  A 1 
ATOM 242  O OH  . TYR A 1 28  ? -12.246 -7.448  14.051  1.00 93.27 28  A 1 
ATOM 243  N N   . TRP A 1 29  ? -7.623  -9.644  9.231   1.00 94.23 29  A 1 
ATOM 244  C CA  . TRP A 1 29  ? -8.542  -10.123 8.201   1.00 93.93 29  A 1 
ATOM 245  C C   . TRP A 1 29  ? -8.441  -11.637 7.983   1.00 93.40 29  A 1 
ATOM 246  O O   . TRP A 1 29  ? -9.430  -12.358 8.136   1.00 91.23 29  A 1 
ATOM 247  C CB  . TRP A 1 29  ? -8.260  -9.362  6.905   1.00 93.73 29  A 1 
ATOM 248  C CG  . TRP A 1 29  ? -9.200  -9.699  5.796   1.00 93.76 29  A 1 
ATOM 249  C CD1 . TRP A 1 29  ? -9.067  -10.716 4.920   1.00 90.96 29  A 1 
ATOM 250  C CD2 . TRP A 1 29  ? -10.450 -9.034  5.463   1.00 93.73 29  A 1 
ATOM 251  N NE1 . TRP A 1 29  ? -10.147 -10.722 4.065   1.00 90.33 29  A 1 
ATOM 252  C CE2 . TRP A 1 29  ? -11.024 -9.708  4.355   1.00 92.53 29  A 1 
ATOM 253  C CE3 . TRP A 1 29  ? -11.135 -7.923  5.989   1.00 91.53 29  A 1 
ATOM 254  C CZ2 . TRP A 1 29  ? -12.245 -9.305  3.791   1.00 92.04 29  A 1 
ATOM 255  C CZ3 . TRP A 1 29  ? -12.359 -7.506  5.432   1.00 89.54 29  A 1 
ATOM 256  C CH2 . TRP A 1 29  ? -12.914 -8.196  4.336   1.00 89.40 29  A 1 
ATOM 257  N N   . PHE A 1 30  ? -7.242  -12.140 7.665   1.00 91.46 30  A 1 
ATOM 258  C CA  . PHE A 1 30  ? -7.021  -13.557 7.367   1.00 90.06 30  A 1 
ATOM 259  C C   . PHE A 1 30  ? -6.864  -14.409 8.631   1.00 89.79 30  A 1 
ATOM 260  O O   . PHE A 1 30  ? -7.316  -15.552 8.672   1.00 87.88 30  A 1 
ATOM 261  C CB  . PHE A 1 30  ? -5.788  -13.694 6.465   1.00 90.49 30  A 1 
ATOM 262  C CG  . PHE A 1 30  ? -5.903  -13.008 5.115   1.00 90.61 30  A 1 
ATOM 263  C CD1 . PHE A 1 30  ? -6.896  -13.411 4.203   1.00 86.34 30  A 1 
ATOM 264  C CD2 . PHE A 1 30  ? -4.999  -11.990 4.754   1.00 86.92 30  A 1 
ATOM 265  C CE1 . PHE A 1 30  ? -6.989  -12.801 2.940   1.00 85.69 30  A 1 
ATOM 266  C CE2 . PHE A 1 30  ? -5.091  -11.384 3.488   1.00 85.85 30  A 1 
ATOM 267  C CZ  . PHE A 1 30  ? -6.084  -11.791 2.580   1.00 88.61 30  A 1 
ATOM 268  N N   . GLY A 1 31  ? -6.222  -13.861 9.667   1.00 90.95 31  A 1 
ATOM 269  C CA  . GLY A 1 31  ? -5.946  -14.576 10.911  1.00 88.75 31  A 1 
ATOM 270  C C   . GLY A 1 31  ? -7.174  -14.722 11.796  1.00 89.31 31  A 1 
ATOM 271  O O   . GLY A 1 31  ? -7.496  -15.845 12.197  1.00 87.22 31  A 1 
ATOM 272  N N   . THR A 1 32  ? -7.875  -13.629 12.067  1.00 90.55 32  A 1 
ATOM 273  C CA  . THR A 1 32  ? -8.982  -13.562 13.036  1.00 90.55 32  A 1 
ATOM 274  C C   . THR A 1 32  ? -10.345 -13.649 12.359  1.00 90.60 32  A 1 
ATOM 275  O O   . THR A 1 32  ? -11.166 -14.471 12.753  1.00 88.50 32  A 1 
ATOM 276  C CB  . THR A 1 32  ? -8.889  -12.286 13.880  1.00 89.87 32  A 1 
ATOM 277  O OG1 . THR A 1 32  ? -7.645  -12.297 14.535  1.00 84.33 32  A 1 
ATOM 278  C CG2 . THR A 1 32  ? -9.974  -12.181 14.951  1.00 83.23 32  A 1 
ATOM 279  N N   . LYS A 1 33  ? -10.594 -12.821 11.335  1.00 91.67 33  A 1 
ATOM 280  C CA  . LYS A 1 33  ? -11.895 -12.823 10.644  1.00 91.66 33  A 1 
ATOM 281  C C   . LYS A 1 33  ? -12.023 -13.941 9.618   1.00 91.30 33  A 1 
ATOM 282  O O   . LYS A 1 33  ? -13.147 -14.361 9.342   1.00 88.45 33  A 1 
ATOM 283  C CB  . LYS A 1 33  ? -12.169 -11.445 10.018  1.00 92.44 33  A 1 
ATOM 284  C CG  . LYS A 1 33  ? -12.333 -10.317 11.053  1.00 92.60 33  A 1 
ATOM 285  C CD  . LYS A 1 33  ? -13.574 -10.506 11.940  1.00 90.93 33  A 1 
ATOM 286  C CE  . LYS A 1 33  ? -13.821 -9.269  12.800  1.00 88.04 33  A 1 
ATOM 287  N NZ  . LYS A 1 33  ? -15.109 -9.333  13.532  1.00 83.37 33  A 1 
ATOM 288  N N   . GLN A 1 34  ? -10.908 -14.445 9.093   1.00 90.70 34  A 1 
ATOM 289  C CA  . GLN A 1 34  ? -10.850 -15.587 8.172   1.00 89.78 34  A 1 
ATOM 290  C C   . GLN A 1 34  ? -11.714 -15.383 6.920   1.00 90.67 34  A 1 
ATOM 291  O O   . GLN A 1 34  ? -12.375 -16.301 6.430   1.00 87.54 34  A 1 
ATOM 292  C CB  . GLN A 1 34  ? -11.180 -16.879 8.929   1.00 88.23 34  A 1 
ATOM 293  C CG  . GLN A 1 34  ? -10.232 -17.116 10.116  1.00 85.46 34  A 1 
ATOM 294  C CD  . GLN A 1 34  ? -10.735 -18.229 11.021  1.00 79.85 34  A 1 
ATOM 295  O OE1 . GLN A 1 34  ? -11.867 -18.668 10.948  1.00 72.21 34  A 1 
ATOM 296  N NE2 . GLN A 1 34  ? -9.926  -18.742 11.910  1.00 69.60 34  A 1 
ATOM 297  N N   . TRP A 1 35  ? -11.728 -14.147 6.429   1.00 91.62 35  A 1 
ATOM 298  C CA  . TRP A 1 35  ? -12.407 -13.744 5.205   1.00 92.24 35  A 1 
ATOM 299  C C   . TRP A 1 35  ? -11.482 -13.883 3.986   1.00 91.24 35  A 1 
ATOM 300  O O   . TRP A 1 35  ? -10.263 -13.967 4.118   1.00 88.33 35  A 1 
ATOM 301  C CB  . TRP A 1 35  ? -12.934 -12.314 5.380   1.00 92.83 35  A 1 
ATOM 302  C CG  . TRP A 1 35  ? -13.981 -12.088 6.431   1.00 93.12 35  A 1 
ATOM 303  C CD1 . TRP A 1 35  ? -14.928 -12.972 6.822   1.00 90.72 35  A 1 
ATOM 304  C CD2 . TRP A 1 35  ? -14.227 -10.876 7.211   1.00 93.15 35  A 1 
ATOM 305  N NE1 . TRP A 1 35  ? -15.738 -12.391 7.785   1.00 90.76 35  A 1 
ATOM 306  C CE2 . TRP A 1 35  ? -15.356 -11.097 8.053   1.00 92.36 35  A 1 
ATOM 307  C CE3 . TRP A 1 35  ? -13.613 -9.609  7.284   1.00 91.29 35  A 1 
ATOM 308  C CZ2 . TRP A 1 35  ? -15.857 -10.111 8.917   1.00 91.28 35  A 1 
ATOM 309  C CZ3 . TRP A 1 35  ? -14.100 -8.613  8.152   1.00 90.64 35  A 1 
ATOM 310  C CH2 . TRP A 1 35  ? -15.222 -8.856  8.966   1.00 90.07 35  A 1 
ATOM 311  N N   . ASP A 1 36  ? -12.059 -13.889 2.781   1.00 87.77 36  A 1 
ATOM 312  C CA  . ASP A 1 36  ? -11.330 -14.187 1.543   1.00 88.27 36  A 1 
ATOM 313  C C   . ASP A 1 36  ? -10.458 -13.027 1.019   1.00 89.69 36  A 1 
ATOM 314  O O   . ASP A 1 36  ? -10.595 -11.857 1.398   1.00 86.49 36  A 1 
ATOM 315  C CB  . ASP A 1 36  ? -12.303 -14.717 0.482   1.00 83.86 36  A 1 
ATOM 316  C CG  . ASP A 1 36  ? -13.181 -13.615 -0.096  1.00 77.48 36  A 1 
ATOM 317  O OD1 . ASP A 1 36  ? -12.664 -12.811 -0.910  1.00 68.43 36  A 1 
ATOM 318  O OD2 . ASP A 1 36  ? -14.366 -13.541 0.275   1.00 69.29 36  A 1 
ATOM 319  N N   . GLY A 1 37  ? -9.526  -13.361 0.119   1.00 86.57 37  A 1 
ATOM 320  C CA  . GLY A 1 37  ? -8.553  -12.429 -0.456  1.00 85.68 37  A 1 
ATOM 321  C C   . GLY A 1 37  ? -9.146  -11.429 -1.446  1.00 87.75 37  A 1 
ATOM 322  O O   . GLY A 1 37  ? -8.654  -10.304 -1.546  1.00 86.79 37  A 1 
ATOM 323  N N   . ALA A 1 38  ? -10.212 -11.787 -2.162  1.00 87.17 38  A 1 
ATOM 324  C CA  . ALA A 1 38  ? -10.854 -10.876 -3.109  1.00 87.87 38  A 1 
ATOM 325  C C   . ALA A 1 38  ? -11.561 -9.724  -2.371  1.00 89.93 38  A 1 
ATOM 326  O O   . ALA A 1 38  ? -11.395 -8.554  -2.726  1.00 88.14 38  A 1 
ATOM 327  C CB  . ALA A 1 38  ? -11.815 -11.675 -4.001  1.00 87.33 38  A 1 
ATOM 328  N N   . GLN A 1 39  ? -12.264 -10.047 -1.293  1.00 90.16 39  A 1 
ATOM 329  C CA  . GLN A 1 39  ? -12.849 -9.067  -0.383  1.00 90.73 39  A 1 
ATOM 330  C C   . GLN A 1 39  ? -11.764 -8.225  0.297   1.00 91.71 39  A 1 
ATOM 331  O O   . GLN A 1 39  ? -11.916 -7.009  0.387   1.00 90.86 39  A 1 
ATOM 332  C CB  . GLN A 1 39  ? -13.702 -9.786  0.665   1.00 89.95 39  A 1 
ATOM 333  C CG  . GLN A 1 39  ? -14.979 -10.391 0.080   1.00 86.55 39  A 1 
ATOM 334  C CD  . GLN A 1 39  ? -15.811 -11.105 1.144   1.00 83.29 39  A 1 
ATOM 335  O OE1 . GLN A 1 39  ? -15.358 -11.499 2.213   1.00 76.13 39  A 1 
ATOM 336  N NE2 . GLN A 1 39  ? -17.086 -11.295 0.913   1.00 72.37 39  A 1 
ATOM 337  N N   . PHE A 1 40  ? -10.626 -8.816  0.707   1.00 91.16 40  A 1 
ATOM 338  C CA  . PHE A 1 40  ? -9.506  -8.058  1.272   1.00 91.94 40  A 1 
ATOM 339  C C   . PHE A 1 40  ? -8.968  -7.001  0.303   1.00 92.74 40  A 1 
ATOM 340  O O   . PHE A 1 40  ? -8.748  -5.856  0.692   1.00 91.80 40  A 1 
ATOM 341  C CB  . PHE A 1 40  ? -8.377  -8.999  1.697   1.00 91.98 40  A 1 
ATOM 342  C CG  . PHE A 1 40  ? -7.217  -8.250  2.324   1.00 92.34 40  A 1 
ATOM 343  C CD1 . PHE A 1 40  ? -5.982  -8.157  1.654   1.00 87.40 40  A 1 
ATOM 344  C CD2 . PHE A 1 40  ? -7.402  -7.579  3.545   1.00 88.20 40  A 1 
ATOM 345  C CE1 . PHE A 1 40  ? -4.939  -7.398  2.211   1.00 86.21 40  A 1 
ATOM 346  C CE2 . PHE A 1 40  ? -6.360  -6.817  4.098   1.00 85.49 40  A 1 
ATOM 347  C CZ  . PHE A 1 40  ? -5.129  -6.725  3.430   1.00 87.71 40  A 1 
ATOM 348  N N   . GLY A 1 41  ? -8.821  -7.354  -0.974  1.00 91.07 41  A 1 
ATOM 349  C CA  . GLY A 1 41  ? -8.422  -6.407  -2.015  1.00 89.78 41  A 1 
ATOM 350  C C   . GLY A 1 41  ? -9.356  -5.193  -2.101  1.00 91.23 41  A 1 
ATOM 351  O O   . GLY A 1 41  ? -8.887  -4.059  -2.191  1.00 91.02 41  A 1 
ATOM 352  N N   . LEU A 1 42  ? -10.671 -5.404  -1.987  1.00 91.85 42  A 1 
ATOM 353  C CA  . LEU A 1 42  ? -11.652 -4.310  -1.940  1.00 92.61 42  A 1 
ATOM 354  C C   . LEU A 1 42  ? -11.496 -3.440  -0.686  1.00 93.46 42  A 1 
ATOM 355  O O   . LEU A 1 42  ? -11.557 -2.215  -0.793  1.00 92.56 42  A 1 
ATOM 356  C CB  . LEU A 1 42  ? -13.081 -4.875  -2.012  1.00 92.35 42  A 1 
ATOM 357  C CG  . LEU A 1 42  ? -13.484 -5.459  -3.374  1.00 86.72 42  A 1 
ATOM 358  C CD1 . LEU A 1 42  ? -14.838 -6.148  -3.249  1.00 80.38 42  A 1 
ATOM 359  C CD2 . LEU A 1 42  ? -13.617 -4.361  -4.436  1.00 79.33 42  A 1 
ATOM 360  N N   . ILE A 1 43  ? -11.251 -4.038  0.484   1.00 93.27 43  A 1 
ATOM 361  C CA  . ILE A 1 43  ? -10.995 -3.298  1.731   1.00 92.66 43  A 1 
ATOM 362  C C   . ILE A 1 43  ? -9.780  -2.389  1.572   1.00 93.34 43  A 1 
ATOM 363  O O   . ILE A 1 43  ? -9.850  -1.197  1.862   1.00 92.32 43  A 1 
ATOM 364  C CB  . ILE A 1 43  ? -10.803 -4.261  2.926   1.00 90.96 43  A 1 
ATOM 365  C CG1 . ILE A 1 43  ? -12.073 -5.091  3.216   1.00 84.56 43  A 1 
ATOM 366  C CG2 . ILE A 1 43  ? -10.358 -3.521  4.198   1.00 83.44 43  A 1 
ATOM 367  C CD1 . ILE A 1 43  ? -13.317 -4.299  3.550   1.00 76.29 43  A 1 
ATOM 368  N N   . PHE A 1 44  ? -8.676  -2.925  1.061   1.00 90.99 44  A 1 
ATOM 369  C CA  . PHE A 1 44  ? -7.448  -2.152  0.890   1.00 90.56 44  A 1 
ATOM 370  C C   . PHE A 1 44  ? -7.606  -1.051  -0.175  1.00 91.01 44  A 1 
ATOM 371  O O   . PHE A 1 44  ? -7.079  0.052   -0.030  1.00 89.19 44  A 1 
ATOM 372  C CB  . PHE A 1 44  ? -6.293  -3.117  0.606   1.00 89.22 44  A 1 
ATOM 373  C CG  . PHE A 1 44  ? -5.003  -2.668  1.259   1.00 88.52 44  A 1 
ATOM 374  C CD1 . PHE A 1 44  ? -4.054  -1.935  0.532   1.00 82.61 44  A 1 
ATOM 375  C CD2 . PHE A 1 44  ? -4.768  -2.975  2.613   1.00 82.93 44  A 1 
ATOM 376  C CE1 . PHE A 1 44  ? -2.869  -1.513  1.155   1.00 79.92 44  A 1 
ATOM 377  C CE2 . PHE A 1 44  ? -3.583  -2.550  3.234   1.00 79.94 44  A 1 
ATOM 378  C CZ  . PHE A 1 44  ? -2.631  -1.821  2.504   1.00 82.44 44  A 1 
ATOM 379  N N   . ALA A 1 45  ? -8.430  -1.299  -1.202  1.00 91.50 45  A 1 
ATOM 380  C CA  . ALA A 1 45  ? -8.763  -0.317  -2.236  1.00 91.52 45  A 1 
ATOM 381  C C   . ALA A 1 45  ? -9.536  0.909   -1.715  1.00 92.03 45  A 1 
ATOM 382  O O   . ALA A 1 45  ? -9.531  1.952   -2.373  1.00 91.49 45  A 1 
ATOM 383  C CB  . ALA A 1 45  ? -9.543  -1.020  -3.349  1.00 92.12 45  A 1 
ATOM 384  N N   . THR A 1 46  ? -10.170 0.838   -0.541  1.00 93.57 46  A 1 
ATOM 385  C CA  . THR A 1 46  ? -10.914 1.973   0.043   1.00 93.31 46  A 1 
ATOM 386  C C   . THR A 1 46  ? -10.046 3.216   0.239   1.00 92.84 46  A 1 
ATOM 387  O O   . THR A 1 46  ? -10.530 4.333   0.045   1.00 92.04 46  A 1 
ATOM 388  C CB  . THR A 1 46  ? -11.570 1.625   1.386   1.00 93.84 46  A 1 
ATOM 389  O OG1 . THR A 1 46  ? -10.603 1.294   2.349   1.00 89.07 46  A 1 
ATOM 390  C CG2 . THR A 1 46  ? -12.592 0.497   1.281   1.00 88.00 46  A 1 
ATOM 391  N N   . MET A 1 47  ? -8.754  3.043   0.529   1.00 92.83 47  A 1 
ATOM 392  C CA  . MET A 1 47  ? -7.783  4.139   0.597   1.00 91.70 47  A 1 
ATOM 393  C C   . MET A 1 47  ? -7.649  4.850   -0.748  1.00 91.65 47  A 1 
ATOM 394  O O   . MET A 1 47  ? -7.693  6.081   -0.816  1.00 89.73 47  A 1 
ATOM 395  C CB  . MET A 1 47  ? -6.410  3.597   1.006   1.00 90.65 47  A 1 
ATOM 396  C CG  . MET A 1 47  ? -6.400  3.039   2.425   1.00 85.18 47  A 1 
ATOM 397  S SD  . MET A 1 47  ? -4.764  2.538   2.995   1.00 82.00 47  A 1 
ATOM 398  C CE  . MET A 1 47  ? -4.562  1.024   2.030   1.00 68.71 47  A 1 
ATOM 399  N N   . GLY A 1 48  ? -7.519  4.073   -1.819  1.00 90.72 48  A 1 
ATOM 400  C CA  . GLY A 1 48  ? -7.468  4.577   -3.181  1.00 89.41 48  A 1 
ATOM 401  C C   . GLY A 1 48  ? -8.746  5.325   -3.547  1.00 90.42 48  A 1 
ATOM 402  O O   . GLY A 1 48  ? -8.673  6.482   -3.943  1.00 89.87 48  A 1 
ATOM 403  N N   . PHE A 1 49  ? -9.913  4.722   -3.317  1.00 92.22 49  A 1 
ATOM 404  C CA  . PHE A 1 49  ? -11.206 5.362   -3.573  1.00 92.20 49  A 1 
ATOM 405  C C   . PHE A 1 49  ? -11.353 6.692   -2.828  1.00 91.73 49  A 1 
ATOM 406  O O   . PHE A 1 49  ? -11.681 7.704   -3.447  1.00 90.20 49  A 1 
ATOM 407  C CB  . PHE A 1 49  ? -12.356 4.420   -3.189  1.00 92.03 49  A 1 
ATOM 408  C CG  . PHE A 1 49  ? -12.537 3.209   -4.080  1.00 91.88 49  A 1 
ATOM 409  C CD1 . PHE A 1 49  ? -12.717 3.369   -5.466  1.00 85.30 49  A 1 
ATOM 410  C CD2 . PHE A 1 49  ? -12.576 1.916   -3.523  1.00 85.63 49  A 1 
ATOM 411  C CE1 . PHE A 1 49  ? -12.910 2.248   -6.290  1.00 83.24 49  A 1 
ATOM 412  C CE2 . PHE A 1 49  ? -12.770 0.795   -4.347  1.00 83.99 49  A 1 
ATOM 413  C CZ  . PHE A 1 49  ? -12.933 0.960   -5.732  1.00 86.49 49  A 1 
ATOM 414  N N   . ALA A 1 50  ? -11.058 6.727   -1.525  1.00 93.54 50  A 1 
ATOM 415  C CA  . ALA A 1 50  ? -11.149 7.950   -0.731  1.00 92.55 50  A 1 
ATOM 416  C C   . ALA A 1 50  ? -10.170 9.031   -1.220  1.00 91.27 50  A 1 
ATOM 417  O O   . ALA A 1 50  ? -10.534 10.207  -1.308  1.00 89.52 50  A 1 
ATOM 418  C CB  . ALA A 1 50  ? -10.922 7.589   0.736   1.00 93.19 50  A 1 
ATOM 419  N N   . SER A 1 51  ? -8.947  8.645   -1.619  1.00 90.29 51  A 1 
ATOM 420  C CA  . SER A 1 51  ? -7.931  9.586   -2.102  1.00 87.79 51  A 1 
ATOM 421  C C   . SER A 1 51  ? -8.271  10.263  -3.437  1.00 87.04 51  A 1 
ATOM 422  O O   . SER A 1 51  ? -7.732  11.330  -3.717  1.00 83.87 51  A 1 
ATOM 423  C CB  . SER A 1 51  ? -6.563  8.902   -2.182  1.00 86.55 51  A 1 
ATOM 424  O OG  . SER A 1 51  ? -6.467  8.043   -3.295  1.00 75.83 51  A 1 
ATOM 425  N N   . LEU A 1 52  ? -9.188  9.697   -4.233  1.00 86.97 52  A 1 
ATOM 426  C CA  . LEU A 1 52  ? -9.595  10.272  -5.522  1.00 85.84 52  A 1 
ATOM 427  C C   . LEU A 1 52  ? -10.402 11.571  -5.380  1.00 85.30 52  A 1 
ATOM 428  O O   . LEU A 1 52  ? -10.324 12.430  -6.256  1.00 83.43 52  A 1 
ATOM 429  C CB  . LEU A 1 52  ? -10.420 9.243   -6.315  1.00 85.77 52  A 1 
ATOM 430  C CG  . LEU A 1 52  ? -9.620  8.046   -6.858  1.00 84.49 52  A 1 
ATOM 431  C CD1 . LEU A 1 52  ? -10.566 7.015   -7.467  1.00 80.89 52  A 1 
ATOM 432  C CD2 . LEU A 1 52  ? -8.628  8.472   -7.930  1.00 80.88 52  A 1 
ATOM 433  N N   . PHE A 1 53  ? -11.189 11.715  -4.315  1.00 87.52 53  A 1 
ATOM 434  C CA  . PHE A 1 53  ? -12.129 12.839  -4.203  1.00 87.07 53  A 1 
ATOM 435  C C   . PHE A 1 53  ? -12.099 13.561  -2.849  1.00 87.51 53  A 1 
ATOM 436  O O   . PHE A 1 53  ? -12.310 14.779  -2.815  1.00 85.19 53  A 1 
ATOM 437  C CB  . PHE A 1 53  ? -13.543 12.348  -4.553  1.00 86.02 53  A 1 
ATOM 438  C CG  . PHE A 1 53  ? -14.075 11.241  -3.660  1.00 85.22 53  A 1 
ATOM 439  C CD1 . PHE A 1 53  ? -13.891 9.891   -4.016  1.00 79.22 53  A 1 
ATOM 440  C CD2 . PHE A 1 53  ? -14.745 11.557  -2.466  1.00 80.34 53  A 1 
ATOM 441  C CE1 . PHE A 1 53  ? -14.367 8.868   -3.179  1.00 73.99 53  A 1 
ATOM 442  C CE2 . PHE A 1 53  ? -15.216 10.533  -1.626  1.00 75.15 53  A 1 
ATOM 443  C CZ  . PHE A 1 53  ? -15.027 9.188   -1.980  1.00 77.59 53  A 1 
ATOM 444  N N   . MET A 1 54  ? -11.819 12.879  -1.747  1.00 84.80 54  A 1 
ATOM 445  C CA  . MET A 1 54  ? -11.893 13.489  -0.416  1.00 84.73 54  A 1 
ATOM 446  C C   . MET A 1 54  ? -10.915 14.649  -0.198  1.00 85.37 54  A 1 
ATOM 447  O O   . MET A 1 54  ? -11.359 15.668  0.336   1.00 84.53 54  A 1 
ATOM 448  C CB  . MET A 1 54  ? -11.757 12.443  0.699   1.00 85.05 54  A 1 
ATOM 449  C CG  . MET A 1 54  ? -12.982 11.531  0.790   1.00 82.67 54  A 1 
ATOM 450  S SD  . MET A 1 54  ? -14.565 12.379  1.077   1.00 82.31 54  A 1 
ATOM 451  C CE  . MET A 1 54  ? -14.248 13.220  2.645   1.00 71.14 54  A 1 
ATOM 452  N N   . PRO A 1 55  ? -9.631  14.595  -0.633  1.00 86.07 55  A 1 
ATOM 453  C CA  . PRO A 1 55  ? -8.721  15.733  -0.482  1.00 83.08 55  A 1 
ATOM 454  C C   . PRO A 1 55  ? -9.236  17.006  -1.163  1.00 82.86 55  A 1 
ATOM 455  O O   . PRO A 1 55  ? -9.114  18.094  -0.606  1.00 81.45 55  A 1 
ATOM 456  C CB  . PRO A 1 55  ? -7.384  15.270  -1.068  1.00 82.36 55  A 1 
ATOM 457  C CG  . PRO A 1 55  ? -7.427  13.755  -0.886  1.00 79.63 55  A 1 
ATOM 458  C CD  . PRO A 1 55  ? -8.901  13.442  -1.139  1.00 81.81 55  A 1 
ATOM 459  N N   . THR A 1 56  ? -9.871  16.881  -2.330  1.00 79.99 56  A 1 
ATOM 460  C CA  . THR A 1 56  ? -10.458 18.027  -3.036  1.00 77.88 56  A 1 
ATOM 461  C C   . THR A 1 56  ? -11.669 18.585  -2.290  1.00 79.40 56  A 1 
ATOM 462  O O   . THR A 1 56  ? -11.765 19.794  -2.091  1.00 78.50 56  A 1 
ATOM 463  C CB  . THR A 1 56  ? -10.855 17.649  -4.464  1.00 75.79 56  A 1 
ATOM 464  O OG1 . THR A 1 56  ? -9.735  17.158  -5.160  1.00 69.09 56  A 1 
ATOM 465  C CG2 . THR A 1 56  ? -11.369 18.862  -5.240  1.00 68.63 56  A 1 
ATOM 466  N N   . ILE A 1 57  ? -12.578 17.710  -1.839  1.00 81.57 57  A 1 
ATOM 467  C CA  . ILE A 1 57  ? -13.772 18.129  -1.091  1.00 82.39 57  A 1 
ATOM 468  C C   . ILE A 1 57  ? -13.371 18.871  0.187   1.00 82.76 57  A 1 
ATOM 469  O O   . ILE A 1 57  ? -13.851 19.977  0.436   1.00 82.21 57  A 1 
ATOM 470  C CB  . ILE A 1 57  ? -14.678 16.912  -0.790  1.00 82.76 57  A 1 
ATOM 471  C CG1 . ILE A 1 57  ? -15.285 16.370  -2.104  1.00 79.70 57  A 1 
ATOM 472  C CG2 . ILE A 1 57  ? -15.801 17.283  0.201   1.00 78.29 57  A 1 
ATOM 473  C CD1 . ILE A 1 57  ? -16.010 15.028  -1.951  1.00 72.19 57  A 1 
ATOM 474  N N   . THR A 1 58  ? -12.467 18.300  0.979   1.00 84.55 58  A 1 
ATOM 475  C CA  . THR A 1 58  ? -12.034 18.923  2.235   1.00 84.42 58  A 1 
ATOM 476  C C   . THR A 1 58  ? -11.191 20.171  2.005   1.00 83.66 58  A 1 
ATOM 477  O O   . THR A 1 58  ? -11.316 21.117  2.777   1.00 80.68 58  A 1 
ATOM 478  C CB  . THR A 1 58  ? -11.262 17.948  3.117   1.00 84.36 58  A 1 
ATOM 479  O OG1 . THR A 1 58  ? -10.187 17.406  2.392   1.00 75.60 58  A 1 
ATOM 480  C CG2 . THR A 1 58  ? -12.160 16.811  3.600   1.00 75.03 58  A 1 
ATOM 481  N N   . GLY A 1 59  ? -10.407 20.231  0.923   1.00 81.10 59  A 1 
ATOM 482  C CA  . GLY A 1 59  ? -9.707  21.440  0.502   1.00 77.23 59  A 1 
ATOM 483  C C   . GLY A 1 59  ? -10.678 22.593  0.223   1.00 77.87 59  A 1 
ATOM 484  O O   . GLY A 1 59  ? -10.504 23.683  0.756   1.00 77.11 59  A 1 
ATOM 485  N N   . ILE A 1 60  ? -11.761 22.336  -0.520  1.00 77.19 60  A 1 
ATOM 486  C CA  . ILE A 1 60  ? -12.809 23.340  -0.786  1.00 76.56 60  A 1 
ATOM 487  C C   . ILE A 1 60  ? -13.481 23.801  0.520   1.00 78.18 60  A 1 
ATOM 488  O O   . ILE A 1 60  ? -13.732 24.994  0.689   1.00 78.45 60  A 1 
ATOM 489  C CB  . ILE A 1 60  ? -13.848 22.785  -1.795  1.00 74.67 60  A 1 
ATOM 490  C CG1 . ILE A 1 60  ? -13.205 22.600  -3.192  1.00 70.65 60  A 1 
ATOM 491  C CG2 . ILE A 1 60  ? -15.075 23.708  -1.917  1.00 69.61 60  A 1 
ATOM 492  C CD1 . ILE A 1 60  ? -14.034 21.729  -4.144  1.00 64.61 60  A 1 
ATOM 493  N N   . ILE A 1 61  ? -13.770 22.869  1.441   1.00 81.08 61  A 1 
ATOM 494  C CA  . ILE A 1 61  ? -14.368 23.193  2.744   1.00 81.98 61  A 1 
ATOM 495  C C   . ILE A 1 61  ? -13.423 24.079  3.569   1.00 82.12 61  A 1 
ATOM 496  O O   . ILE A 1 61  ? -13.862 25.096  4.107   1.00 81.24 61  A 1 
ATOM 497  C CB  . ILE A 1 61  ? -14.767 21.903  3.499   1.00 83.88 61  A 1 
ATOM 498  C CG1 . ILE A 1 61  ? -15.915 21.171  2.767   1.00 81.94 61  A 1 
ATOM 499  C CG2 . ILE A 1 61  ? -15.211 22.218  4.941   1.00 80.48 61  A 1 
ATOM 500  C CD1 . ILE A 1 61  ? -16.151 19.736  3.255   1.00 75.36 61  A 1 
ATOM 501  N N   . ALA A 1 62  ? -12.128 23.729  3.632   1.00 83.28 62  A 1 
ATOM 502  C CA  . ALA A 1 62  ? -11.115 24.494  4.357   1.00 81.78 62  A 1 
ATOM 503  C C   . ALA A 1 62  ? -10.871 25.889  3.751   1.00 80.78 62  A 1 
ATOM 504  O O   . ALA A 1 62  ? -10.668 26.855  4.482   1.00 79.57 62  A 1 
ATOM 505  C CB  . ALA A 1 62  ? -9.816  23.677  4.390   1.00 82.05 62  A 1 
ATOM 506  N N   . ASP A 1 63  ? -10.929 26.010  2.426   1.00 80.39 63  A 1 
ATOM 507  C CA  . ASP A 1 63  ? -10.705 27.287  1.744   1.00 76.34 63  A 1 
ATOM 508  C C   . ASP A 1 63  ? -11.884 28.265  1.857   1.00 75.46 63  A 1 
ATOM 509  O O   . ASP A 1 63  ? -11.679 29.473  1.717   1.00 73.14 63  A 1 
ATOM 510  C CB  . ASP A 1 63  ? -10.376 27.037  0.266   1.00 72.91 63  A 1 
ATOM 511  C CG  . ASP A 1 63  ? -8.913  26.665  0.008   1.00 66.54 63  A 1 
ATOM 512  O OD1 . ASP A 1 63  ? -8.047  27.018  0.845   1.00 62.21 63  A 1 
ATOM 513  O OD2 . ASP A 1 63  ? -8.647  26.141  -1.099  1.00 61.15 63  A 1 
ATOM 514  N N   . LYS A 1 64  ? -13.118 27.764  2.095   1.00 76.53 64  A 1 
ATOM 515  C CA  . LYS A 1 64  ? -14.331 28.595  2.063   1.00 75.33 64  A 1 
ATOM 516  C C   . LYS A 1 64  ? -15.049 28.769  3.397   1.00 77.95 64  A 1 
ATOM 517  O O   . LYS A 1 64  ? -15.618 29.832  3.620   1.00 75.39 64  A 1 
ATOM 518  C CB  . LYS A 1 64  ? -15.318 28.042  1.032   1.00 71.03 64  A 1 
ATOM 519  C CG  . LYS A 1 64  ? -14.812 28.219  -0.397  1.00 64.38 64  A 1 
ATOM 520  C CD  . LYS A 1 64  ? -15.954 27.957  -1.376  1.00 61.66 64  A 1 
ATOM 521  C CE  . LYS A 1 64  ? -15.525 28.381  -2.778  1.00 55.24 64  A 1 
ATOM 522  N NZ  . LYS A 1 64  ? -16.711 28.683  -3.614  1.00 49.06 64  A 1 
ATOM 523  N N   . TRP A 1 65  ? -15.090 27.739  4.244   1.00 83.35 65  A 1 
ATOM 524  C CA  . TRP A 1 65  ? -16.051 27.720  5.352   1.00 84.43 65  A 1 
ATOM 525  C C   . TRP A 1 65  ? -15.437 27.492  6.730   1.00 85.38 65  A 1 
ATOM 526  O O   . TRP A 1 65  ? -15.906 28.083  7.701   1.00 81.81 65  A 1 
ATOM 527  C CB  . TRP A 1 65  ? -17.125 26.654  5.067   1.00 83.07 65  A 1 
ATOM 528  C CG  . TRP A 1 65  ? -17.923 26.852  3.816   1.00 80.90 65  A 1 
ATOM 529  C CD1 . TRP A 1 65  ? -18.620 27.964  3.501   1.00 73.72 65  A 1 
ATOM 530  C CD2 . TRP A 1 65  ? -18.126 25.927  2.702   1.00 77.90 65  A 1 
ATOM 531  N NE1 . TRP A 1 65  ? -19.233 27.800  2.271   1.00 71.65 65  A 1 
ATOM 532  C CE2 . TRP A 1 65  ? -18.968 26.559  1.735   1.00 73.32 65  A 1 
ATOM 533  C CE3 . TRP A 1 65  ? -17.690 24.619  2.407   1.00 69.42 65  A 1 
ATOM 534  C CZ2 . TRP A 1 65  ? -19.358 25.930  0.546   1.00 70.75 65  A 1 
ATOM 535  C CZ3 . TRP A 1 65  ? -18.071 23.972  1.218   1.00 69.24 65  A 1 
ATOM 536  C CH2 . TRP A 1 65  ? -18.904 24.623  0.286   1.00 68.64 65  A 1 
ATOM 537  N N   . ILE A 1 66  ? -14.436 26.619  6.838   1.00 87.63 66  A 1 
ATOM 538  C CA  . ILE A 1 66  ? -13.940 26.166  8.141   1.00 89.09 66  A 1 
ATOM 539  C C   . ILE A 1 66  ? -12.421 26.330  8.183   1.00 90.03 66  A 1 
ATOM 540  O O   . ILE A 1 66  ? -11.731 25.960  7.244   1.00 87.72 66  A 1 
ATOM 541  C CB  . ILE A 1 66  ? -14.371 24.702  8.419   1.00 87.03 66  A 1 
ATOM 542  C CG1 . ILE A 1 66  ? -15.906 24.543  8.328   1.00 79.50 66  A 1 
ATOM 543  C CG2 . ILE A 1 66  ? -13.867 24.247  9.806   1.00 78.63 66  A 1 
ATOM 544  C CD1 . ILE A 1 66  ? -16.429 23.124  8.592   1.00 72.93 66  A 1 
ATOM 545  N N   . ASN A 1 67  ? -11.892 26.819  9.301   1.00 88.57 67  A 1 
ATOM 546  C CA  . ASN A 1 67  ? -10.447 26.846  9.515   1.00 89.54 67  A 1 
ATOM 547  C C   . ASN A 1 67  ? -9.845  25.445  9.339   1.00 90.69 67  A 1 
ATOM 548  O O   . ASN A 1 67  ? -10.381 24.472  9.878   1.00 90.45 67  A 1 
ATOM 549  C CB  . ASN A 1 67  ? -10.130 27.335  10.928  1.00 88.77 67  A 1 
ATOM 550  C CG  . ASN A 1 67  ? -10.423 28.778  11.234  1.00 87.06 67  A 1 
ATOM 551  O OD1 . ASN A 1 67  ? -11.101 29.510  10.545  1.00 79.95 67  A 1 
ATOM 552  N ND2 . ASN A 1 67  ? -9.897  29.225  12.349  1.00 80.37 67  A 1 
ATOM 553  N N   . ALA A 1 68  ? -8.709  25.348  8.662   1.00 88.53 68  A 1 
ATOM 554  C CA  . ALA A 1 68  ? -8.080  24.075  8.332   1.00 88.73 68  A 1 
ATOM 555  C C   . ALA A 1 68  ? -7.780  23.224  9.577   1.00 90.13 68  A 1 
ATOM 556  O O   . ALA A 1 68  ? -8.054  22.025  9.579   1.00 90.32 68  A 1 
ATOM 557  C CB  . ALA A 1 68  ? -6.823  24.362  7.505   1.00 88.22 68  A 1 
ATOM 558  N N   . GLU A 1 69  ? -7.299  23.826  10.673  1.00 92.05 69  A 1 
ATOM 559  C CA  . GLU A 1 69  ? -7.006  23.115  11.923  1.00 92.14 69  A 1 
ATOM 560  C C   . GLU A 1 69  ? -8.259  22.544  12.603  1.00 93.43 69  A 1 
ATOM 561  O O   . GLU A 1 69  ? -8.208  21.462  13.186  1.00 93.37 69  A 1 
ATOM 562  C CB  . GLU A 1 69  ? -6.202  24.019  12.882  1.00 91.02 69  A 1 
ATOM 563  C CG  . GLU A 1 69  ? -6.966  25.093  13.694  1.00 86.61 69  A 1 
ATOM 564  C CD  . GLU A 1 69  ? -7.513  26.293  12.891  1.00 89.59 69  A 1 
ATOM 565  O OE1 . GLU A 1 69  ? -8.265  27.113  13.485  1.00 82.90 69  A 1 
ATOM 566  O OE2 . GLU A 1 69  ? -7.205  26.439  11.695  1.00 85.54 69  A 1 
ATOM 567  N N   . LYS A 1 70  ? -9.401  23.223  12.489  1.00 94.06 70  A 1 
ATOM 568  C CA  . LYS A 1 70  ? -10.674 22.741  13.041  1.00 94.96 70  A 1 
ATOM 569  C C   . LYS A 1 70  ? -11.248 21.608  12.207  1.00 95.84 70  A 1 
ATOM 570  O O   . LYS A 1 70  ? -11.708 20.620  12.768  1.00 95.29 70  A 1 
ATOM 571  C CB  . LYS A 1 70  ? -11.698 23.875  13.135  1.00 94.95 70  A 1 
ATOM 572  C CG  . LYS A 1 70  ? -11.315 24.939  14.164  1.00 89.99 70  A 1 
ATOM 573  C CD  . LYS A 1 70  ? -12.448 25.959  14.251  1.00 83.35 70  A 1 
ATOM 574  C CE  . LYS A 1 70  ? -12.129 27.034  15.286  1.00 76.88 70  A 1 
ATOM 575  N NZ  . LYS A 1 70  ? -13.268 27.973  15.412  1.00 67.08 70  A 1 
ATOM 576  N N   . LEU A 1 71  ? -11.208 21.736  10.883  1.00 93.16 71  A 1 
ATOM 577  C CA  . LEU A 1 71  ? -11.637 20.669  9.981   1.00 93.57 71  A 1 
ATOM 578  C C   . LEU A 1 71  ? -10.793 19.410  10.191  1.00 94.67 71  A 1 
ATOM 579  O O   . LEU A 1 71  ? -11.345 18.325  10.330  1.00 94.81 71  A 1 
ATOM 580  C CB  . LEU A 1 71  ? -11.575 21.180  8.532   1.00 93.34 71  A 1 
ATOM 581  C CG  . LEU A 1 71  ? -12.053 20.149  7.495   1.00 91.13 71  A 1 
ATOM 582  C CD1 . LEU A 1 71  ? -13.494 19.700  7.731   1.00 87.07 71  A 1 
ATOM 583  C CD2 . LEU A 1 71  ? -11.963 20.766  6.101   1.00 87.67 71  A 1 
ATOM 584  N N   . TYR A 1 72  ? -9.480  19.558  10.304  1.00 94.54 72  A 1 
ATOM 585  C CA  . TYR A 1 72  ? -8.540  18.485  10.623  1.00 95.03 72  A 1 
ATOM 586  C C   . TYR A 1 72  ? -8.875  17.792  11.952  1.00 96.04 72  A 1 
ATOM 587  O O   . TYR A 1 72  ? -8.939  16.565  12.013  1.00 96.23 72  A 1 
ATOM 588  C CB  . TYR A 1 72  ? -7.137  19.094  10.644  1.00 94.99 72  A 1 
ATOM 589  C CG  . TYR A 1 72  ? -6.031  18.126  10.964  1.00 95.32 72  A 1 
ATOM 590  C CD1 . TYR A 1 72  ? -5.535  18.031  12.274  1.00 93.39 72  A 1 
ATOM 591  C CD2 . TYR A 1 72  ? -5.475  17.340  9.941   1.00 93.91 72  A 1 
ATOM 592  C CE1 . TYR A 1 72  ? -4.477  17.157  12.560  1.00 93.54 72  A 1 
ATOM 593  C CE2 . TYR A 1 72  ? -4.413  16.467  10.225  1.00 93.63 72  A 1 
ATOM 594  C CZ  . TYR A 1 72  ? -3.911  16.377  11.537  1.00 94.84 72  A 1 
ATOM 595  O OH  . TYR A 1 72  ? -2.878  15.545  11.814  1.00 94.21 72  A 1 
ATOM 596  N N   . ALA A 1 73  ? -9.155  18.574  12.999  1.00 96.29 73  A 1 
ATOM 597  C CA  . ALA A 1 73  ? -9.565  18.058  14.302  1.00 96.89 73  A 1 
ATOM 598  C C   . ALA A 1 73  ? -10.862 17.235  14.228  1.00 97.49 73  A 1 
ATOM 599  O O   . ALA A 1 73  ? -10.913 16.113  14.731  1.00 97.42 73  A 1 
ATOM 600  C CB  . ALA A 1 73  ? -9.722  19.245  15.259  1.00 96.79 73  A 1 
ATOM 601  N N   . ILE A 1 74  ? -11.894 17.763  13.566  1.00 96.70 74  A 1 
ATOM 602  C CA  . ILE A 1 74  ? -13.193 17.096  13.396  1.00 96.88 74  A 1 
ATOM 603  C C   . ILE A 1 74  ? -13.024 15.780  12.629  1.00 97.28 74  A 1 
ATOM 604  O O   . ILE A 1 74  ? -13.539 14.755  13.066  1.00 97.02 74  A 1 
ATOM 605  C CB  . ILE A 1 74  ? -14.197 18.043  12.695  1.00 96.53 74  A 1 
ATOM 606  C CG1 . ILE A 1 74  ? -14.563 19.227  13.619  1.00 94.66 74  A 1 
ATOM 607  C CG2 . ILE A 1 74  ? -15.476 17.295  12.273  1.00 94.34 74  A 1 
ATOM 608  C CD1 . ILE A 1 74  ? -15.221 20.400  12.880  1.00 89.30 74  A 1 
ATOM 609  N N   . LEU A 1 75  ? -12.276 15.783  11.530  1.00 96.21 75  A 1 
ATOM 610  C CA  . LEU A 1 75  ? -12.037 14.587  10.723  1.00 96.22 75  A 1 
ATOM 611  C C   . LEU A 1 75  ? -11.324 13.491  11.523  1.00 96.70 75  A 1 
ATOM 612  O O   . LEU A 1 75  ? -11.722 12.333  11.439  1.00 96.71 75  A 1 
ATOM 613  C CB  . LEU A 1 75  ? -11.238 14.969  9.471   1.00 96.02 75  A 1 
ATOM 614  C CG  . LEU A 1 75  ? -12.026 15.768  8.415   1.00 94.73 75  A 1 
ATOM 615  C CD1 . LEU A 1 75  ? -11.061 16.244  7.331   1.00 92.62 75  A 1 
ATOM 616  C CD2 . LEU A 1 75  ? -13.121 14.940  7.748   1.00 92.29 75  A 1 
ATOM 617  N N   . HIS A 1 76  ? -10.330 13.831  12.356  1.00 97.19 76  A 1 
ATOM 618  C CA  . HIS A 1 76  ? -9.669  12.853  13.228  1.00 97.53 76  A 1 
ATOM 619  C C   . HIS A 1 76  ? -10.575 12.303  14.327  1.00 97.74 76  A 1 
ATOM 620  O O   . HIS A 1 76  ? -10.481 11.120  14.639  1.00 97.48 76  A 1 
ATOM 621  C CB  . HIS A 1 76  ? -8.389  13.441  13.823  1.00 97.33 76  A 1 
ATOM 622  C CG  . HIS A 1 76  ? -7.217  13.256  12.904  1.00 96.95 76  A 1 
ATOM 623  N ND1 . HIS A 1 76  ? -6.683  12.033  12.541  1.00 88.53 76  A 1 
ATOM 624  C CD2 . HIS A 1 76  ? -6.522  14.228  12.252  1.00 89.40 76  A 1 
ATOM 625  C CE1 . HIS A 1 76  ? -5.695  12.276  11.677  1.00 90.67 76  A 1 
ATOM 626  N NE2 . HIS A 1 76  ? -5.560  13.595  11.477  1.00 91.96 76  A 1 
ATOM 627  N N   . ILE A 1 77  ? -11.472 13.106  14.890  1.00 98.00 77  A 1 
ATOM 628  C CA  . ILE A 1 77  ? -12.456 12.626  15.875  1.00 98.14 77  A 1 
ATOM 629  C C   . ILE A 1 77  ? -13.452 11.666  15.214  1.00 98.20 77  A 1 
ATOM 630  O O   . ILE A 1 77  ? -13.710 10.588  15.746  1.00 97.86 77  A 1 
ATOM 631  C CB  . ILE A 1 77  ? -13.155 13.816  16.568  1.00 98.12 77  A 1 
ATOM 632  C CG1 . ILE A 1 77  ? -12.139 14.559  17.466  1.00 96.92 77  A 1 
ATOM 633  C CG2 . ILE A 1 77  ? -14.358 13.346  17.409  1.00 96.99 77  A 1 
ATOM 634  C CD1 . ILE A 1 77  ? -12.634 15.912  17.970  1.00 91.86 77  A 1 
ATOM 635  N N   . LEU A 1 78  ? -13.971 12.004  14.031  1.00 98.06 78  A 1 
ATOM 636  C CA  . LEU A 1 78  ? -14.857 11.116  13.270  1.00 97.97 78  A 1 
ATOM 637  C C   . LEU A 1 78  ? -14.144 9.816   12.875  1.00 97.98 78  A 1 
ATOM 638  O O   . LEU A 1 78  ? -14.707 8.729   13.024  1.00 97.76 78  A 1 
ATOM 639  C CB  . LEU A 1 78  ? -15.379 11.857  12.028  1.00 97.97 78  A 1 
ATOM 640  C CG  . LEU A 1 78  ? -16.340 13.023  12.326  1.00 96.96 78  A 1 
ATOM 641  C CD1 . LEU A 1 78  ? -16.670 13.748  11.024  1.00 94.44 78  A 1 
ATOM 642  C CD2 . LEU A 1 78  ? -17.646 12.554  12.966  1.00 94.34 78  A 1 
ATOM 643  N N   . TYR A 1 79  ? -12.888 9.906   12.457  1.00 97.97 79  A 1 
ATOM 644  C CA  . TYR A 1 79  ? -12.035 8.751   12.182  1.00 97.88 79  A 1 
ATOM 645  C C   . TYR A 1 79  ? -11.827 7.874   13.421  1.00 98.03 79  A 1 
ATOM 646  O O   . TYR A 1 79  ? -11.961 6.655   13.337  1.00 97.74 79  A 1 
ATOM 647  C CB  . TYR A 1 79  ? -10.701 9.248   11.622  1.00 97.55 79  A 1 
ATOM 648  C CG  . TYR A 1 79  ? -9.714  8.151   11.287  1.00 97.35 79  A 1 
ATOM 649  C CD1 . TYR A 1 79  ? -8.405  8.198   11.803  1.00 95.15 79  A 1 
ATOM 650  C CD2 . TYR A 1 79  ? -10.097 7.096   10.443  1.00 95.39 79  A 1 
ATOM 651  C CE1 . TYR A 1 79  ? -7.478  7.201   11.459  1.00 94.14 79  A 1 
ATOM 652  C CE2 . TYR A 1 79  ? -9.176  6.092   10.106  1.00 94.34 79  A 1 
ATOM 653  C CZ  . TYR A 1 79  ? -7.865  6.147   10.609  1.00 94.70 79  A 1 
ATOM 654  O OH  . TYR A 1 79  ? -6.972  5.183   10.266  1.00 92.98 79  A 1 
ATOM 655  N N   . ALA A 1 80  ? -11.580 8.474   14.587  1.00 98.01 80  A 1 
ATOM 656  C CA  . ALA A 1 80  ? -11.469 7.749   15.852  1.00 98.06 80  A 1 
ATOM 657  C C   . ALA A 1 80  ? -12.741 6.958   16.178  1.00 98.14 80  A 1 
ATOM 658  O O   . ALA A 1 80  ? -12.657 5.777   16.514  1.00 97.88 80  A 1 
ATOM 659  C CB  . ALA A 1 80  ? -11.148 8.744   16.970  1.00 97.97 80  A 1 
ATOM 660  N N   . CYS A 1 81  ? -13.917 7.571   16.019  1.00 98.43 81  A 1 
ATOM 661  C CA  . CYS A 1 81  ? -15.197 6.897   16.235  1.00 98.33 81  A 1 
ATOM 662  C C   . CYS A 1 81  ? -15.362 5.676   15.314  1.00 98.32 81  A 1 
ATOM 663  O O   . CYS A 1 81  ? -15.772 4.614   15.780  1.00 97.74 81  A 1 
ATOM 664  C CB  . CYS A 1 81  ? -16.345 7.892   16.020  1.00 98.17 81  A 1 
ATOM 665  S SG  . CYS A 1 81  ? -16.324 9.184   17.295  1.00 95.79 81  A 1 
ATOM 666  N N   . THR A 1 82  ? -15.009 5.803   14.036  1.00 98.34 82  A 1 
ATOM 667  C CA  . THR A 1 82  ? -15.101 4.674   13.097  1.00 98.12 82  A 1 
ATOM 668  C C   . THR A 1 82  ? -14.116 3.558   13.442  1.00 97.99 82  A 1 
ATOM 669  O O   . THR A 1 82  ? -14.516 2.395   13.446  1.00 96.80 82  A 1 
ATOM 670  C CB  . THR A 1 82  ? -14.922 5.095   11.631  1.00 97.12 82  A 1 
ATOM 671  O OG1 . THR A 1 82  ? -13.719 5.785   11.416  1.00 85.17 82  A 1 
ATOM 672  C CG2 . THR A 1 82  ? -16.049 6.016   11.168  1.00 83.21 82  A 1 
ATOM 673  N N   . LEU A 1 83  ? -12.871 3.879   13.812  1.00 98.13 83  A 1 
ATOM 674  C CA  . LEU A 1 83  ? -11.873 2.888   14.220  1.00 97.87 83  A 1 
ATOM 675  C C   . LEU A 1 83  ? -12.297 2.126   15.480  1.00 97.68 83  A 1 
ATOM 676  O O   . LEU A 1 83  ? -12.177 0.909   15.518  1.00 96.96 83  A 1 
ATOM 677  C CB  . LEU A 1 83  ? -10.518 3.566   14.452  1.00 97.48 83  A 1 
ATOM 678  C CG  . LEU A 1 83  ? -9.776  4.014   13.186  1.00 96.44 83  A 1 
ATOM 679  C CD1 . LEU A 1 83  ? -8.469  4.669   13.628  1.00 94.00 83  A 1 
ATOM 680  C CD2 . LEU A 1 83  ? -9.428  2.854   12.251  1.00 93.86 83  A 1 
ATOM 681  N N   . ILE A 1 84  ? -12.832 2.813   16.484  1.00 98.03 84  A 1 
ATOM 682  C CA  . ILE A 1 84  ? -13.329 2.192   17.724  1.00 97.81 84  A 1 
ATOM 683  C C   . ILE A 1 84  ? -14.544 1.287   17.452  1.00 97.59 84  A 1 
ATOM 684  O O   . ILE A 1 84  ? -14.750 0.307   18.165  1.00 96.61 84  A 1 
ATOM 685  C CB  . ILE A 1 84  ? -13.622 3.298   18.767  1.00 97.60 84  A 1 
ATOM 686  C CG1 . ILE A 1 84  ? -12.293 3.949   19.232  1.00 96.20 84  A 1 
ATOM 687  C CG2 . ILE A 1 84  ? -14.390 2.762   19.991  1.00 96.00 84  A 1 
ATOM 688  C CD1 . ILE A 1 84  ? -12.476 5.263   20.002  1.00 89.98 84  A 1 
ATOM 689  N N   . TYR A 1 85  ? -15.321 1.568   16.404  1.00 97.92 85  A 1 
ATOM 690  C CA  . TYR A 1 85  ? -16.466 0.748   16.003  1.00 97.81 85  A 1 
ATOM 691  C C   . TYR A 1 85  ? -16.080 -0.504  15.190  1.00 97.52 85  A 1 
ATOM 692  O O   . TYR A 1 85  ? -16.751 -1.531  15.297  1.00 96.73 85  A 1 
ATOM 693  C CB  . TYR A 1 85  ? -17.451 1.637   15.234  1.00 97.82 85  A 1 
ATOM 694  C CG  . TYR A 1 85  ? -18.687 0.899   14.770  1.00 97.49 85  A 1 
ATOM 695  C CD1 . TYR A 1 85  ? -18.848 0.575   13.408  1.00 94.31 85  A 1 
ATOM 696  C CD2 . TYR A 1 85  ? -19.660 0.501   15.707  1.00 95.09 85  A 1 
ATOM 697  C CE1 . TYR A 1 85  ? -19.982 -0.140  12.983  1.00 94.26 85  A 1 
ATOM 698  C CE2 . TYR A 1 85  ? -20.795 -0.221  15.287  1.00 95.03 85  A 1 
ATOM 699  C CZ  . TYR A 1 85  ? -20.954 -0.541  13.921  1.00 95.44 85  A 1 
ATOM 700  O OH  . TYR A 1 85  ? -22.045 -1.246  13.513  1.00 94.07 85  A 1 
ATOM 701  N N   . ILE A 1 86  ? -14.987 -0.476  14.416  1.00 97.64 86  A 1 
ATOM 702  C CA  . ILE A 1 86  ? -14.545 -1.591  13.552  1.00 97.14 86  A 1 
ATOM 703  C C   . ILE A 1 86  ? -14.511 -2.964  14.254  1.00 96.68 86  A 1 
ATOM 704  O O   . ILE A 1 86  ? -14.983 -3.930  13.651  1.00 95.58 86  A 1 
ATOM 705  C CB  . ILE A 1 86  ? -13.188 -1.260  12.883  1.00 96.29 86  A 1 
ATOM 706  C CG1 . ILE A 1 86  ? -13.430 -0.297  11.710  1.00 92.83 86  A 1 
ATOM 707  C CG2 . ILE A 1 86  ? -12.439 -2.511  12.376  1.00 92.74 86  A 1 
ATOM 708  C CD1 . ILE A 1 86  ? -12.160 0.392   11.217  1.00 84.15 86  A 1 
ATOM 709  N N   . PRO A 1 87  ? -13.993 -3.104  15.490  1.00 97.02 87  A 1 
ATOM 710  C CA  . PRO A 1 87  ? -13.995 -4.375  16.216  1.00 96.24 87  A 1 
ATOM 711  C C   . PRO A 1 87  ? -15.362 -5.056  16.361  1.00 95.78 87  A 1 
ATOM 712  O O   . PRO A 1 87  ? -15.414 -6.280  16.474  1.00 94.32 87  A 1 
ATOM 713  C CB  . PRO A 1 87  ? -13.427 -4.032  17.590  1.00 95.70 87  A 1 
ATOM 714  C CG  . PRO A 1 87  ? -12.454 -2.901  17.272  1.00 94.79 87  A 1 
ATOM 715  C CD  . PRO A 1 87  ? -13.231 -2.110  16.235  1.00 96.18 87  A 1 
ATOM 716  N N   . GLN A 1 88  ? -16.449 -4.289  16.330  1.00 96.31 88  A 1 
ATOM 717  C CA  . GLN A 1 88  ? -17.821 -4.794  16.472  1.00 95.79 88  A 1 
ATOM 718  C C   . GLN A 1 88  ? -18.410 -5.291  15.143  1.00 95.68 88  A 1 
ATOM 719  O O   . GLN A 1 88  ? -19.510 -5.831  15.112  1.00 93.52 88  A 1 
ATOM 720  C CB  . GLN A 1 88  ? -18.718 -3.697  17.065  1.00 95.29 88  A 1 
ATOM 721  C CG  . GLN A 1 88  ? -18.176 -3.106  18.376  1.00 91.82 88  A 1 
ATOM 722  C CD  . GLN A 1 88  ? -19.057 -1.994  18.943  1.00 85.79 88  A 1 
ATOM 723  O OE1 . GLN A 1 88  ? -20.248 -1.893  18.703  1.00 75.82 88  A 1 
ATOM 724  N NE2 . GLN A 1 88  ? -18.496 -1.105  19.736  1.00 72.75 88  A 1 
ATOM 725  N N   . VAL A 1 89  ? -17.696 -5.107  14.037  1.00 96.43 89  A 1 
ATOM 726  C CA  . VAL A 1 89  ? -18.181 -5.479  12.707  1.00 96.21 89  A 1 
ATOM 727  C C   . VAL A 1 89  ? -17.940 -6.970  12.453  1.00 95.57 89  A 1 
ATOM 728  O O   . VAL A 1 89  ? -16.808 -7.459  12.519  1.00 93.86 89  A 1 
ATOM 729  C CB  . VAL A 1 89  ? -17.537 -4.600  11.628  1.00 95.83 89  A 1 
ATOM 730  C CG1 . VAL A 1 89  ? -18.048 -4.990  10.247  1.00 92.45 89  A 1 
ATOM 731  C CG2 . VAL A 1 89  ? -17.870 -3.118  11.848  1.00 92.08 89  A 1 
ATOM 732  N N   . GLU A 1 90  ? -19.003 -7.690  12.101  1.00 94.82 90  A 1 
ATOM 733  C CA  . GLU A 1 90  ? -18.984 -9.151  11.937  1.00 94.32 90  A 1 
ATOM 734  C C   . GLU A 1 90  ? -18.985 -9.615  10.477  1.00 94.49 90  A 1 
ATOM 735  O O   . GLU A 1 90  ? -18.591 -10.742 10.197  1.00 91.68 90  A 1 
ATOM 736  C CB  . GLU A 1 90  ? -20.168 -9.762  12.686  1.00 93.32 90  A 1 
ATOM 737  C CG  . GLU A 1 90  ? -20.075 -9.497  14.197  1.00 88.23 90  A 1 
ATOM 738  C CD  . GLU A 1 90  ? -21.151 -10.244 14.992  1.00 80.02 90  A 1 
ATOM 739  O OE1 . GLU A 1 90  ? -20.964 -10.347 16.221  1.00 69.89 90  A 1 
ATOM 740  O OE2 . GLU A 1 90  ? -22.129 -10.700 14.360  1.00 70.74 90  A 1 
ATOM 741  N N   . THR A 1 91  ? -19.379 -8.764  9.527   1.00 94.56 91  A 1 
ATOM 742  C CA  . THR A 1 91  ? -19.472 -9.153  8.111   1.00 95.16 91  A 1 
ATOM 743  C C   . THR A 1 91  ? -18.490 -8.372  7.229   1.00 95.55 91  A 1 
ATOM 744  O O   . THR A 1 91  ? -18.279 -7.173  7.452   1.00 95.10 91  A 1 
ATOM 745  C CB  . THR A 1 91  ? -20.899 -9.036  7.557   1.00 94.93 91  A 1 
ATOM 746  O OG1 . THR A 1 91  ? -21.296 -7.692  7.433   1.00 90.55 91  A 1 
ATOM 747  C CG2 . THR A 1 91  ? -21.938 -9.750  8.417   1.00 88.20 91  A 1 
ATOM 748  N N   . PRO A 1 92  ? -17.923 -9.000  6.172   1.00 95.19 92  A 1 
ATOM 749  C CA  . PRO A 1 92  ? -16.997 -8.324  5.257   1.00 94.81 92  A 1 
ATOM 750  C C   . PRO A 1 92  ? -17.595 -7.080  4.596   1.00 95.26 92  A 1 
ATOM 751  O O   . PRO A 1 92  ? -16.928 -6.058  4.451   1.00 94.75 92  A 1 
ATOM 752  C CB  . PRO A 1 92  ? -16.636 -9.368  4.194   1.00 93.64 92  A 1 
ATOM 753  C CG  . PRO A 1 92  ? -16.898 -10.704 4.878   1.00 90.47 92  A 1 
ATOM 754  C CD  . PRO A 1 92  ? -18.050 -10.401 5.827   1.00 93.51 92  A 1 
ATOM 755  N N   . ASN A 1 93  ? -18.877 -7.131  4.233   1.00 95.27 93  A 1 
ATOM 756  C CA  . ASN A 1 93  ? -19.565 -6.010  3.594   1.00 95.29 93  A 1 
ATOM 757  C C   . ASN A 1 93  ? -19.731 -4.809  4.545   1.00 95.95 93  A 1 
ATOM 758  O O   . ASN A 1 93  ? -19.458 -3.672  4.169   1.00 95.87 93  A 1 
ATOM 759  C CB  . ASN A 1 93  ? -20.917 -6.506  3.061   1.00 94.62 93  A 1 
ATOM 760  C CG  . ASN A 1 93  ? -21.627 -5.432  2.254   1.00 86.37 93  A 1 
ATOM 761  O OD1 . ASN A 1 93  ? -21.060 -4.787  1.393   1.00 75.54 93  A 1 
ATOM 762  N ND2 . ASN A 1 93  ? -22.889 -5.193  2.509   1.00 75.39 93  A 1 
ATOM 763  N N   . ALA A 1 94  ? -20.126 -5.047  5.797   1.00 95.59 94  A 1 
ATOM 764  C CA  . ALA A 1 94  ? -20.202 -3.979  6.797   1.00 96.28 94  A 1 
ATOM 765  C C   . ALA A 1 94  ? -18.807 -3.414  7.124   1.00 96.84 94  A 1 
ATOM 766  O O   . ALA A 1 94  ? -18.648 -2.203  7.281   1.00 96.35 94  A 1 
ATOM 767  C CB  . ALA A 1 94  ? -20.912 -4.525  8.039   1.00 96.16 94  A 1 
ATOM 768  N N   . PHE A 1 95  ? -17.790 -4.281  7.139   1.00 96.63 95  A 1 
ATOM 769  C CA  . PHE A 1 95  ? -16.393 -3.871  7.318   1.00 96.70 95  A 1 
ATOM 770  C C   . PHE A 1 95  ? -15.917 -2.969  6.171   1.00 96.90 95  A 1 
ATOM 771  O O   . PHE A 1 95  ? -15.313 -1.932  6.432   1.00 96.65 95  A 1 
ATOM 772  C CB  . PHE A 1 95  ? -15.517 -5.116  7.461   1.00 96.35 95  A 1 
ATOM 773  C CG  . PHE A 1 95  ? -14.143 -4.835  8.031   1.00 96.41 95  A 1 
ATOM 774  C CD1 . PHE A 1 95  ? -13.117 -4.343  7.214   1.00 94.81 95  A 1 
ATOM 775  C CD2 . PHE A 1 95  ? -13.886 -5.090  9.394   1.00 95.09 95  A 1 
ATOM 776  C CE1 . PHE A 1 95  ? -11.839 -4.111  7.751   1.00 94.36 95  A 1 
ATOM 777  C CE2 . PHE A 1 95  ? -12.609 -4.867  9.928   1.00 94.13 95  A 1 
ATOM 778  C CZ  . PHE A 1 95  ? -11.582 -4.377  9.104   1.00 94.46 95  A 1 
ATOM 779  N N   . PHE A 1 96  ? -16.258 -3.299  4.924   1.00 95.92 96  A 1 
ATOM 780  C CA  . PHE A 1 96  ? -15.951 -2.461  3.761   1.00 96.04 96  A 1 
ATOM 781  C C   . PHE A 1 96  ? -16.490 -1.039  3.940   1.00 96.46 96  A 1 
ATOM 782  O O   . PHE A 1 96  ? -15.728 -0.079  3.848   1.00 96.61 96  A 1 
ATOM 783  C CB  . PHE A 1 96  ? -16.505 -3.097  2.477   1.00 95.78 96  A 1 
ATOM 784  C CG  . PHE A 1 96  ? -16.375 -2.204  1.256   1.00 95.66 96  A 1 
ATOM 785  C CD1 . PHE A 1 96  ? -17.419 -1.327  0.903   1.00 93.66 96  A 1 
ATOM 786  C CD2 . PHE A 1 96  ? -15.189 -2.203  0.503   1.00 94.20 96  A 1 
ATOM 787  C CE1 . PHE A 1 96  ? -17.273 -0.453  -0.188  1.00 93.09 96  A 1 
ATOM 788  C CE2 . PHE A 1 96  ? -15.041 -1.333  -0.589  1.00 92.89 96  A 1 
ATOM 789  C CZ  . PHE A 1 96  ? -16.082 -0.454  -0.933  1.00 93.19 96  A 1 
ATOM 790  N N   . TRP A 1 97  ? -17.775 -0.897  4.245   1.00 96.76 97  A 1 
ATOM 791  C CA  . TRP A 1 97  ? -18.382 0.430   4.398   1.00 97.11 97  A 1 
ATOM 792  C C   . TRP A 1 97  ? -17.825 1.202   5.594   1.00 97.35 97  A 1 
ATOM 793  O O   . TRP A 1 97  ? -17.607 2.409   5.492   1.00 96.70 97  A 1 
ATOM 794  C CB  . TRP A 1 97  ? -19.904 0.286   4.485   1.00 96.91 97  A 1 
ATOM 795  C CG  . TRP A 1 97  ? -20.530 -0.085  3.176   1.00 96.46 97  A 1 
ATOM 796  C CD1 . TRP A 1 97  ? -21.165 -1.241  2.890   1.00 93.28 97  A 1 
ATOM 797  C CD2 . TRP A 1 97  ? -20.549 0.696   1.940   1.00 94.85 97  A 1 
ATOM 798  N NE1 . TRP A 1 97  ? -21.570 -1.237  1.571   1.00 92.56 97  A 1 
ATOM 799  C CE2 . TRP A 1 97  ? -21.214 -0.064  0.936   1.00 93.89 97  A 1 
ATOM 800  C CE3 . TRP A 1 97  ? -20.065 1.970   1.565   1.00 92.89 97  A 1 
ATOM 801  C CZ2 . TRP A 1 97  ? -21.394 0.411   -0.370  1.00 92.42 97  A 1 
ATOM 802  C CZ3 . TRP A 1 97  ? -20.239 2.457   0.253   1.00 91.07 97  A 1 
ATOM 803  C CH2 . TRP A 1 97  ? -20.903 1.679   -0.711  1.00 89.90 97  A 1 
ATOM 804  N N   . THR A 1 98  ? -17.526 0.512   6.692   1.00 97.24 98  A 1 
ATOM 805  C CA  . THR A 1 98  ? -16.947 1.141   7.889   1.00 97.50 98  A 1 
ATOM 806  C C   . THR A 1 98  ? -15.520 1.629   7.628   1.00 97.62 98  A 1 
ATOM 807  O O   . THR A 1 98  ? -15.201 2.779   7.927   1.00 97.12 98  A 1 
ATOM 808  C CB  . THR A 1 98  ? -16.976 0.180   9.088   1.00 97.26 98  A 1 
ATOM 809  O OG1 . THR A 1 98  ? -18.276 -0.324  9.286   1.00 93.27 98  A 1 
ATOM 810  C CG2 . THR A 1 98  ? -16.590 0.891   10.384  1.00 92.95 98  A 1 
ATOM 811  N N   . ILE A 1 99  ? -14.666 0.798   7.014   1.00 97.52 99  A 1 
ATOM 812  C CA  . ILE A 1 99  ? -13.306 1.202   6.618   1.00 97.11 99  A 1 
ATOM 813  C C   . ILE A 1 99  ? -13.345 2.282   5.538   1.00 97.18 99  A 1 
ATOM 814  O O   . ILE A 1 99  ? -12.583 3.237   5.618   1.00 96.67 99  A 1 
ATOM 815  C CB  . ILE A 1 99  ? -12.473 -0.018  6.162   1.00 95.98 99  A 1 
ATOM 816  C CG1 . ILE A 1 99  ? -12.058 -0.907  7.356   1.00 89.45 99  A 1 
ATOM 817  C CG2 . ILE A 1 99  ? -11.216 0.382   5.369   1.00 89.99 99  A 1 
ATOM 818  C CD1 . ILE A 1 99  ? -10.979 -0.316  8.277   1.00 78.73 99  A 1 
ATOM 819  N N   . PHE A 1 100 ? -14.244 2.188   4.564   1.00 97.02 100 A 1 
ATOM 820  C CA  . PHE A 1 100 ? -14.381 3.221   3.541   1.00 97.07 100 A 1 
ATOM 821  C C   . PHE A 1 100 ? -14.726 4.578   4.160   1.00 97.15 100 A 1 
ATOM 822  O O   . PHE A 1 100 ? -14.083 5.578   3.840   1.00 96.81 100 A 1 
ATOM 823  C CB  . PHE A 1 100 ? -15.430 2.794   2.511   1.00 96.85 100 A 1 
ATOM 824  C CG  . PHE A 1 100 ? -15.626 3.821   1.413   1.00 96.57 100 A 1 
ATOM 825  C CD1 . PHE A 1 100 ? -16.880 4.432   1.230   1.00 93.68 100 A 1 
ATOM 826  C CD2 . PHE A 1 100 ? -14.543 4.193   0.598   1.00 94.00 100 A 1 
ATOM 827  C CE1 . PHE A 1 100 ? -17.049 5.396   0.228   1.00 93.22 100 A 1 
ATOM 828  C CE2 . PHE A 1 100 ? -14.710 5.164   -0.398  1.00 93.23 100 A 1 
ATOM 829  C CZ  . PHE A 1 100 ? -15.967 5.763   -0.587  1.00 93.83 100 A 1 
ATOM 830  N N   . LEU A 1 101 ? -15.666 4.610   5.103   1.00 97.44 101 A 1 
ATOM 831  C CA  . LEU A 1 101 ? -15.995 5.818   5.857   1.00 97.57 101 A 1 
ATOM 832  C C   . LEU A 1 101 ? -14.785 6.330   6.656   1.00 97.57 101 A 1 
ATOM 833  O O   . LEU A 1 101 ? -14.474 7.522   6.607   1.00 97.13 101 A 1 
ATOM 834  C CB  . LEU A 1 101 ? -17.200 5.509   6.763   1.00 97.38 101 A 1 
ATOM 835  C CG  . LEU A 1 101 ? -17.697 6.714   7.573   1.00 94.59 101 A 1 
ATOM 836  C CD1 . LEU A 1 101 ? -18.183 7.850   6.672   1.00 89.85 101 A 1 
ATOM 837  C CD2 . LEU A 1 101 ? -18.852 6.279   8.477   1.00 89.67 101 A 1 
ATOM 838  N N   . ALA A 1 102 ? -14.052 5.440   7.328   1.00 97.46 102 A 1 
ATOM 839  C CA  . ALA A 1 102 ? -12.815 5.781   8.026   1.00 97.21 102 A 1 
ATOM 840  C C   . ALA A 1 102 ? -11.781 6.421   7.082   1.00 97.08 102 A 1 
ATOM 841  O O   . ALA A 1 102 ? -11.184 7.447   7.410   1.00 96.64 102 A 1 
ATOM 842  C CB  . ALA A 1 102 ? -12.261 4.511   8.691   1.00 97.07 102 A 1 
ATOM 843  N N   . MET A 1 103 ? -11.605 5.862   5.879   1.00 96.47 103 A 1 
ATOM 844  C CA  . MET A 1 103 ? -10.695 6.400   4.863   1.00 95.80 103 A 1 
ATOM 845  C C   . MET A 1 103 ? -11.166 7.742   4.299   1.00 95.25 103 A 1 
ATOM 846  O O   . MET A 1 103 ? -10.340 8.622   4.058   1.00 94.41 103 A 1 
ATOM 847  C CB  . MET A 1 103 ? -10.492 5.382   3.734   1.00 96.00 103 A 1 
ATOM 848  C CG  . MET A 1 103 ? -9.720  4.128   4.173   1.00 94.06 103 A 1 
ATOM 849  S SD  . MET A 1 103 ? -8.097  4.428   4.915   1.00 92.27 103 A 1 
ATOM 850  C CE  . MET A 1 103 ? -8.531  4.468   6.674   1.00 81.47 103 A 1 
ATOM 851  N N   . CYS A 1 104 ? -12.478 7.950   4.160   1.00 96.24 104 A 1 
ATOM 852  C CA  . CYS A 1 104 ? -13.029 9.256   3.797   1.00 95.92 104 A 1 
ATOM 853  C C   . CYS A 1 104 ? -12.691 10.339  4.831   1.00 95.68 104 A 1 
ATOM 854  O O   . CYS A 1 104 ? -12.483 11.491  4.457   1.00 94.73 104 A 1 
ATOM 855  C CB  . CYS A 1 104 ? -14.548 9.138   3.613   1.00 96.07 104 A 1 
ATOM 856  S SG  . CYS A 1 104 ? -14.917 8.223   2.092   1.00 94.88 104 A 1 
ATOM 857  N N   . PHE A 1 105 ? -12.591 9.990   6.114   1.00 96.73 105 A 1 
ATOM 858  C CA  . PHE A 1 105 ? -12.146 10.928  7.143   1.00 96.66 105 A 1 
ATOM 859  C C   . PHE A 1 105 ? -10.624 11.070  7.188   1.00 96.13 105 A 1 
ATOM 860  O O   . PHE A 1 105 ? -10.127 12.187  7.300   1.00 95.28 105 A 1 
ATOM 861  C CB  . PHE A 1 105 ? -12.713 10.509  8.506   1.00 96.95 105 A 1 
ATOM 862  C CG  . PHE A 1 105 ? -14.227 10.484  8.596   1.00 97.17 105 A 1 
ATOM 863  C CD1 . PHE A 1 105 ? -15.011 11.473  7.964   1.00 95.42 105 A 1 
ATOM 864  C CD2 . PHE A 1 105 ? -14.862 9.475   9.343   1.00 95.65 105 A 1 
ATOM 865  C CE1 . PHE A 1 105 ? -16.409 11.440  8.063   1.00 95.15 105 A 1 
ATOM 866  C CE2 . PHE A 1 105 ? -16.260 9.446   9.447   1.00 95.32 105 A 1 
ATOM 867  C CZ  . PHE A 1 105 ? -17.036 10.426  8.803   1.00 96.04 105 A 1 
ATOM 868  N N   . TYR A 1 106 ? -9.859  9.976   7.051   1.00 96.33 106 A 1 
ATOM 869  C CA  . TYR A 1 106 ? -8.405  10.006  7.225   1.00 95.70 106 A 1 
ATOM 870  C C   . TYR A 1 106 ? -7.640  10.572  6.017   1.00 94.80 106 A 1 
ATOM 871  O O   . TYR A 1 106 ? -6.800  11.458  6.188   1.00 93.55 106 A 1 
ATOM 872  C CB  . TYR A 1 106 ? -7.902  8.608   7.584   1.00 95.59 106 A 1 
ATOM 873  C CG  . TYR A 1 106 ? -6.410  8.591   7.843   1.00 95.16 106 A 1 
ATOM 874  C CD1 . TYR A 1 106 ? -5.526  8.151   6.843   1.00 92.24 106 A 1 
ATOM 875  C CD2 . TYR A 1 106 ? -5.904  9.085   9.060   1.00 92.49 106 A 1 
ATOM 876  C CE1 . TYR A 1 106 ? -4.138  8.213   7.055   1.00 91.27 106 A 1 
ATOM 877  C CE2 . TYR A 1 106 ? -4.516  9.154   9.273   1.00 91.33 106 A 1 
ATOM 878  C CZ  . TYR A 1 106 ? -3.632  8.724   8.266   1.00 92.51 106 A 1 
ATOM 879  O OH  . TYR A 1 106 ? -2.293  8.818   8.456   1.00 90.94 106 A 1 
ATOM 880  N N   . MET A 1 107 ? -7.914  10.100  4.805   1.00 92.80 107 A 1 
ATOM 881  C CA  . MET A 1 107 ? -7.132  10.441  3.603   1.00 90.91 107 A 1 
ATOM 882  C C   . MET A 1 107 ? -6.982  11.954  3.366   1.00 90.02 107 A 1 
ATOM 883  O O   . MET A 1 107 ? -5.869  12.409  3.100   1.00 87.60 107 A 1 
ATOM 884  C CB  . MET A 1 107 ? -7.723  9.754   2.354   1.00 90.13 107 A 1 
ATOM 885  C CG  . MET A 1 107 ? -7.434  8.248   2.368   1.00 87.40 107 A 1 
ATOM 886  S SD  . MET A 1 107 ? -5.671  7.865   2.239   1.00 85.54 107 A 1 
ATOM 887  C CE  . MET A 1 107 ? -5.644  6.313   3.159   1.00 76.00 107 A 1 
ATOM 888  N N   . PRO A 1 108 ? -8.035  12.776  3.511   1.00 91.27 108 A 1 
ATOM 889  C CA  . PRO A 1 108 ? -7.886  14.217  3.336   1.00 89.88 108 A 1 
ATOM 890  C C   . PRO A 1 108 ? -7.043  14.886  4.430   1.00 89.69 108 A 1 
ATOM 891  O O   . PRO A 1 108 ? -6.447  15.934  4.180   1.00 88.56 108 A 1 
ATOM 892  C CB  . PRO A 1 108 ? -9.314  14.750  3.331   1.00 89.72 108 A 1 
ATOM 893  C CG  . PRO A 1 108 ? -10.102 13.744  4.155   1.00 90.05 108 A 1 
ATOM 894  C CD  . PRO A 1 108 ? -9.439  12.441  3.757   1.00 92.03 108 A 1 
ATOM 895  N N   . THR A 1 109 ? -6.947  14.296  5.622   1.00 92.11 109 A 1 
ATOM 896  C CA  . THR A 1 109 ? -6.173  14.890  6.720   1.00 91.87 109 A 1 
ATOM 897  C C   . THR A 1 109 ? -4.673  14.913  6.427   1.00 90.40 109 A 1 
ATOM 898  O O   . THR A 1 109 ? -3.981  15.812  6.898   1.00 89.04 109 A 1 
ATOM 899  C CB  . THR A 1 109 ? -6.423  14.211  8.072   1.00 92.91 109 A 1 
ATOM 900  O OG1 . THR A 1 109 ? -5.923  12.900  8.083   1.00 89.15 109 A 1 
ATOM 901  C CG2 . THR A 1 109 ? -7.892  14.190  8.479   1.00 88.63 109 A 1 
ATOM 902  N N   . ILE A 1 110 ? -4.169  14.011  5.580   1.00 90.45 110 A 1 
ATOM 903  C CA  . ILE A 1 110 ? -2.764  13.988  5.154   1.00 87.76 110 A 1 
ATOM 904  C C   . ILE A 1 110 ? -2.418  15.280  4.398   1.00 86.85 110 A 1 
ATOM 905  O O   . ILE A 1 110 ? -1.436  15.955  4.719   1.00 84.82 110 A 1 
ATOM 906  C CB  . ILE A 1 110 ? -2.471  12.739  4.286   1.00 87.75 110 A 1 
ATOM 907  C CG1 . ILE A 1 110 ? -2.768  11.432  5.064   1.00 86.94 110 A 1 
ATOM 908  C CG2 . ILE A 1 110 ? -1.002  12.756  3.807   1.00 84.96 110 A 1 
ATOM 909  C CD1 . ILE A 1 110 ? -2.636  10.156  4.224   1.00 79.12 110 A 1 
ATOM 910  N N   . SER A 1 111 ? -3.235  15.673  3.418   1.00 86.34 111 A 1 
ATOM 911  C CA  . SER A 1 111 ? -3.024  16.930  2.685   1.00 82.79 111 A 1 
ATOM 912  C C   . SER A 1 111 ? -3.265  18.153  3.574   1.00 84.05 111 A 1 
ATOM 913  O O   . SER A 1 111 ? -2.502  19.123  3.517   1.00 81.34 111 A 1 
ATOM 914  C CB  . SER A 1 111 ? -3.898  16.978  1.427   1.00 80.33 111 A 1 
ATOM 915  O OG  . SER A 1 111 ? -5.277  16.943  1.734   1.00 70.38 111 A 1 
ATOM 916  N N   . LEU A 1 112 ? -4.268  18.085  4.456   1.00 85.16 112 A 1 
ATOM 917  C CA  . LEU A 1 112 ? -4.616  19.175  5.359   1.00 86.05 112 A 1 
ATOM 918  C C   . LEU A 1 112 ? -3.512  19.437  6.400   1.00 87.33 112 A 1 
ATOM 919  O O   . LEU A 1 112 ? -3.204  20.594  6.676   1.00 87.58 112 A 1 
ATOM 920  C CB  . LEU A 1 112 ? -5.974  18.829  5.992   1.00 86.45 112 A 1 
ATOM 921  C CG  . LEU A 1 112 ? -6.700  20.003  6.667   1.00 82.90 112 A 1 
ATOM 922  C CD1 . LEU A 1 112 ? -6.995  21.140  5.691   1.00 77.37 112 A 1 
ATOM 923  C CD2 . LEU A 1 112 ? -8.036  19.486  7.208   1.00 77.17 112 A 1 
ATOM 924  N N   . SER A 1 113 ? -2.837  18.394  6.905   1.00 87.46 113 A 1 
ATOM 925  C CA  . SER A 1 113 ? -1.699  18.525  7.827   1.00 86.80 113 A 1 
ATOM 926  C C   . SER A 1 113 ? -0.520  19.273  7.196   1.00 86.09 113 A 1 
ATOM 927  O O   . SER A 1 113 ? 0.111   20.116  7.846   1.00 85.32 113 A 1 
ATOM 928  C CB  . SER A 1 113 ? -1.248  17.146  8.332   1.00 87.95 113 A 1 
ATOM 929  O OG  . SER A 1 113 ? -0.571  16.402  7.339   1.00 79.28 113 A 1 
ATOM 930  N N   . ASN A 1 114 ? -0.265  19.039  5.901   1.00 86.99 114 A 1 
ATOM 931  C CA  . ASN A 1 114 ? 0.744   19.775  5.145   1.00 82.66 114 A 1 
ATOM 932  C C   . ASN A 1 114 ? 0.348   21.249  4.985   1.00 83.12 114 A 1 
ATOM 933  O O   . ASN A 1 114 ? 1.163   22.131  5.259   1.00 81.44 114 A 1 
ATOM 934  C CB  . ASN A 1 114 ? 0.971   19.094  3.787   1.00 82.25 114 A 1 
ATOM 935  C CG  . ASN A 1 114 ? 1.619   17.728  3.900   1.00 80.34 114 A 1 
ATOM 936  O OD1 . ASN A 1 114 ? 2.318   17.407  4.845   1.00 73.09 114 A 1 
ATOM 937  N ND2 . ASN A 1 114 ? 1.447   16.886  2.911   1.00 71.63 114 A 1 
ATOM 938  N N   . SER A 1 115 ? -0.912  21.529  4.631   1.00 82.95 115 A 1 
ATOM 939  C CA  . SER A 1 115 ? -1.427  22.899  4.512   1.00 81.56 115 A 1 
ATOM 940  C C   . SER A 1 115 ? -1.335  23.676  5.830   1.00 84.03 115 A 1 
ATOM 941  O O   . SER A 1 115 ? -0.862  24.814  5.838   1.00 83.42 115 A 1 
ATOM 942  C CB  . SER A 1 115 ? -2.877  22.880  4.021   1.00 80.10 115 A 1 
ATOM 943  O OG  . SER A 1 115 ? -2.934  22.309  2.730   1.00 70.14 115 A 1 
ATOM 944  N N   . ILE A 1 116 ? -1.717  23.046  6.953   1.00 86.35 116 A 1 
ATOM 945  C CA  . ILE A 1 116 ? -1.585  23.628  8.298   1.00 88.66 116 A 1 
ATOM 946  C C   . ILE A 1 116 ? -0.115  23.919  8.607   1.00 89.94 116 A 1 
ATOM 947  O O   . ILE A 1 116 ? 0.214   25.015  9.058   1.00 89.70 116 A 1 
ATOM 948  C CB  . ILE A 1 116 ? -2.200  22.687  9.360   1.00 90.53 116 A 1 
ATOM 949  C CG1 . ILE A 1 116 ? -3.733  22.606  9.187   1.00 89.47 116 A 1 
ATOM 950  C CG2 . ILE A 1 116 ? -1.876  23.164  10.793  1.00 88.32 116 A 1 
ATOM 951  C CD1 . ILE A 1 116 ? -4.355  21.402  9.903   1.00 85.96 116 A 1 
ATOM 952  N N   . SER A 1 117 ? 0.778   22.965  8.322   1.00 86.08 117 A 1 
ATOM 953  C CA  . SER A 1 117 ? 2.213   23.131  8.559   1.00 85.95 117 A 1 
ATOM 954  C C   . SER A 1 117 ? 2.783   24.296  7.750   1.00 86.60 117 A 1 
ATOM 955  O O   . SER A 1 117 ? 3.442   25.167  8.314   1.00 86.56 117 A 1 
ATOM 956  C CB  . SER A 1 117 ? 2.972   21.842  8.239   1.00 86.82 117 A 1 
ATOM 957  O OG  . SER A 1 117 ? 2.522   20.784  9.058   1.00 81.18 117 A 1 
ATOM 958  N N   . TYR A 1 118 ? 2.477   24.378  6.459   1.00 87.55 118 A 1 
ATOM 959  C CA  . TYR A 1 118 ? 2.954   25.457  5.590   1.00 85.93 118 A 1 
ATOM 960  C C   . TYR A 1 118 ? 2.419   26.827  6.002   1.00 87.15 118 A 1 
ATOM 961  O O   . TYR A 1 118 ? 3.196   27.782  6.097   1.00 86.20 118 A 1 
ATOM 962  C CB  . TYR A 1 118 ? 2.567   25.165  4.136   1.00 83.87 118 A 1 
ATOM 963  C CG  . TYR A 1 118 ? 3.146   23.908  3.516   1.00 80.21 118 A 1 
ATOM 964  C CD1 . TYR A 1 118 ? 4.357   23.352  3.979   1.00 71.91 118 A 1 
ATOM 965  C CD2 . TYR A 1 118 ? 2.475   23.307  2.433   1.00 71.31 118 A 1 
ATOM 966  C CE1 . TYR A 1 118 ? 4.885   22.202  3.370   1.00 66.97 118 A 1 
ATOM 967  C CE2 . TYR A 1 118 ? 3.004   22.159  1.820   1.00 67.61 118 A 1 
ATOM 968  C CZ  . TYR A 1 118 ? 4.210   21.605  2.286   1.00 68.93 118 A 1 
ATOM 969  O OH  . TYR A 1 118 ? 4.724   20.497  1.693   1.00 66.73 118 A 1 
ATOM 970  N N   . SER A 1 119 ? 1.119   26.929  6.273   1.00 84.44 119 A 1 
ATOM 971  C CA  . SER A 1 119 ? 0.491   28.172  6.727   1.00 83.92 119 A 1 
ATOM 972  C C   . SER A 1 119 ? 1.112   28.653  8.036   1.00 86.17 119 A 1 
ATOM 973  O O   . SER A 1 119 ? 1.509   29.811  8.154   1.00 85.74 119 A 1 
ATOM 974  C CB  . SER A 1 119 ? -1.018  27.950  6.888   1.00 83.14 119 A 1 
ATOM 975  O OG  . SER A 1 119 ? -1.649  29.155  7.255   1.00 72.20 119 A 1 
ATOM 976  N N   . THR A 1 120 ? 1.278   27.733  8.982   1.00 89.98 120 A 1 
ATOM 977  C CA  . THR A 1 120 ? 1.814   28.043  10.310  1.00 91.59 120 A 1 
ATOM 978  C C   . THR A 1 120 ? 3.296   28.418  10.267  1.00 92.94 120 A 1 
ATOM 979  O O   . THR A 1 120 ? 3.706   29.357  10.945  1.00 92.08 120 A 1 
ATOM 980  C CB  . THR A 1 120 ? 1.601   26.862  11.257  1.00 91.76 120 A 1 
ATOM 981  O OG1 . THR A 1 120 ? 0.239   26.510  11.319  1.00 85.43 120 A 1 
ATOM 982  C CG2 . THR A 1 120 ? 2.009   27.207  12.679  1.00 85.45 120 A 1 
ATOM 983  N N   . LEU A 1 121 ? 4.116   27.728  9.468   1.00 88.41 121 A 1 
ATOM 984  C CA  . LEU A 1 121 ? 5.532   28.082  9.307   1.00 87.92 121 A 1 
ATOM 985  C C   . LEU A 1 121 ? 5.683   29.466  8.657   1.00 88.66 121 A 1 
ATOM 986  O O   . LEU A 1 121 ? 6.420   30.302  9.179   1.00 88.90 121 A 1 
ATOM 987  C CB  . LEU A 1 121 ? 6.255   26.993  8.496   1.00 89.01 121 A 1 
ATOM 988  C CG  . LEU A 1 121 ? 6.468   25.660  9.242   1.00 87.24 121 A 1 
ATOM 989  C CD1 . LEU A 1 121 ? 6.977   24.603  8.261   1.00 82.68 121 A 1 
ATOM 990  C CD2 . LEU A 1 121 ? 7.483   25.774  10.376  1.00 83.69 121 A 1 
ATOM 991  N N   . LYS A 1 122 ? 4.920   29.747  7.593   1.00 86.22 122 A 1 
ATOM 992  C CA  . LYS A 1 122 ? 4.918   31.062  6.930   1.00 83.97 122 A 1 
ATOM 993  C C   . LYS A 1 122 ? 4.498   32.189  7.869   1.00 85.65 122 A 1 
ATOM 994  O O   . LYS A 1 122 ? 5.167   33.213  7.908   1.00 85.33 122 A 1 
ATOM 995  C CB  . LYS A 1 122 ? 3.986   31.052  5.713   1.00 82.36 122 A 1 
ATOM 996  C CG  . LYS A 1 122 ? 4.596   30.341  4.507   1.00 75.89 122 A 1 
ATOM 997  C CD  . LYS A 1 122 ? 3.596   30.365  3.345   1.00 71.12 122 A 1 
ATOM 998  C CE  . LYS A 1 122 ? 4.195   29.703  2.108   1.00 65.03 122 A 1 
ATOM 999  N NZ  . LYS A 1 122 ? 3.254   29.722  0.965   1.00 58.48 122 A 1 
ATOM 1000 N N   . SER A 1 123 ? 3.427   32.003  8.636   1.00 88.94 123 A 1 
ATOM 1001 C CA  . SER A 1 123 ? 2.943   33.034  9.565   1.00 89.11 123 A 1 
ATOM 1002 C C   . SER A 1 123 ? 3.910   33.328  10.715  1.00 90.70 123 A 1 
ATOM 1003 O O   . SER A 1 123 ? 3.807   34.375  11.344  1.00 88.38 123 A 1 
ATOM 1004 C CB  . SER A 1 123 ? 1.564   32.659  10.123  1.00 87.78 123 A 1 
ATOM 1005 O OG  . SER A 1 123 ? 1.630   31.517  10.954  1.00 76.28 123 A 1 
ATOM 1006 N N   . ASN A 1 124 ? 4.858   32.426  10.973  1.00 90.84 124 A 1 
ATOM 1007 C CA  . ASN A 1 124 ? 5.920   32.591  11.964  1.00 91.21 124 A 1 
ATOM 1008 C C   . ASN A 1 124 ? 7.279   32.963  11.332  1.00 92.50 124 A 1 
ATOM 1009 O O   . ASN A 1 124 ? 8.300   32.866  12.007  1.00 90.21 124 A 1 
ATOM 1010 C CB  . ASN A 1 124 ? 5.984   31.340  12.857  1.00 91.76 124 A 1 
ATOM 1011 C CG  . ASN A 1 124 ? 4.806   31.251  13.810  1.00 91.04 124 A 1 
ATOM 1012 O OD1 . ASN A 1 124 ? 4.866   31.655  14.957  1.00 79.42 124 A 1 
ATOM 1013 N ND2 . ASN A 1 124 ? 3.698   30.708  13.384  1.00 81.56 124 A 1 
ATOM 1014 N N   . ASN A 1 125 ? 7.296   33.393  10.059  1.00 89.37 125 A 1 
ATOM 1015 C CA  . ASN A 1 125 ? 8.505   33.773  9.313   1.00 90.53 125 A 1 
ATOM 1016 C C   . ASN A 1 125 ? 9.587   32.675  9.263   1.00 91.61 125 A 1 
ATOM 1017 O O   . ASN A 1 125 ? 10.783  32.966  9.284   1.00 89.00 125 A 1 
ATOM 1018 C CB  . ASN A 1 125 ? 9.041   35.127  9.821   1.00 90.32 125 A 1 
ATOM 1019 C CG  . ASN A 1 125 ? 8.022   36.239  9.701   1.00 87.05 125 A 1 
ATOM 1020 O OD1 . ASN A 1 125 ? 7.464   36.489  8.652   1.00 76.91 125 A 1 
ATOM 1021 N ND2 . ASN A 1 125 ? 7.739   36.938  10.771  1.00 78.68 125 A 1 
ATOM 1022 N N   . LEU A 1 126 ? 9.177   31.402  9.203   1.00 87.03 126 A 1 
ATOM 1023 C CA  . LEU A 1 126 ? 10.069  30.253  9.079   1.00 86.83 126 A 1 
ATOM 1024 C C   . LEU A 1 126 ? 10.181  29.804  7.616   1.00 86.32 126 A 1 
ATOM 1025 O O   . LEU A 1 126 ? 9.232   29.899  6.834   1.00 83.94 126 A 1 
ATOM 1026 C CB  . LEU A 1 126 ? 9.589   29.118  9.997   1.00 88.01 126 A 1 
ATOM 1027 C CG  . LEU A 1 126 ? 9.630   29.458  11.501  1.00 88.08 126 A 1 
ATOM 1028 C CD1 . LEU A 1 126 ? 8.970   28.338  12.305  1.00 80.88 126 A 1 
ATOM 1029 C CD2 . LEU A 1 126 ? 11.059  29.624  12.020  1.00 82.91 126 A 1 
ATOM 1030 N N   . ASP A 1 127 ? 11.346  29.267  7.257   1.00 83.50 127 A 1 
ATOM 1031 C CA  . ASP A 1 127 ? 11.633  28.775  5.911   1.00 80.99 127 A 1 
ATOM 1032 C C   . ASP A 1 127 ? 11.011  27.388  5.691   1.00 81.01 127 A 1 
ATOM 1033 O O   . ASP A 1 127 ? 11.379  26.410  6.341   1.00 77.55 127 A 1 
ATOM 1034 C CB  . ASP A 1 127 ? 13.154  28.786  5.688   1.00 77.81 127 A 1 
ATOM 1035 C CG  . ASP A 1 127 ? 13.551  28.429  4.254   1.00 72.77 127 A 1 
ATOM 1036 O OD1 . ASP A 1 127 ? 12.870  27.574  3.643   1.00 68.35 127 A 1 
ATOM 1037 O OD2 . ASP A 1 127 ? 14.549  28.997  3.777   1.00 67.28 127 A 1 
ATOM 1038 N N   . LEU A 1 128 ? 10.079  27.281  4.740   1.00 76.69 128 A 1 
ATOM 1039 C CA  . LEU A 1 128 ? 9.416   26.020  4.403   1.00 75.33 128 A 1 
ATOM 1040 C C   . LEU A 1 128 ? 10.385  24.946  3.907   1.00 76.44 128 A 1 
ATOM 1041 O O   . LEU A 1 128 ? 10.204  23.776  4.224   1.00 73.50 128 A 1 
ATOM 1042 C CB  . LEU A 1 128 ? 8.365   26.252  3.310   1.00 73.78 128 A 1 
ATOM 1043 C CG  . LEU A 1 128 ? 7.177   27.133  3.707   1.00 67.92 128 A 1 
ATOM 1044 C CD1 . LEU A 1 128 ? 6.203   27.145  2.527   1.00 63.80 128 A 1 
ATOM 1045 C CD2 . LEU A 1 128 ? 6.432   26.594  4.921   1.00 63.63 128 A 1 
ATOM 1046 N N   . VAL A 1 129 ? 11.383  25.326  3.118   1.00 76.89 129 A 1 
ATOM 1047 C CA  . VAL A 1 129 ? 12.319  24.379  2.502   1.00 72.96 129 A 1 
ATOM 1048 C C   . VAL A 1 129 ? 13.232  23.784  3.566   1.00 75.35 129 A 1 
ATOM 1049 O O   . VAL A 1 129 ? 13.515  22.590  3.540   1.00 72.62 129 A 1 
ATOM 1050 C CB  . VAL A 1 129 ? 13.134  25.057  1.385   1.00 69.29 129 A 1 
ATOM 1051 C CG1 . VAL A 1 129 ? 14.104  24.079  0.714   1.00 62.60 129 A 1 
ATOM 1052 C CG2 . VAL A 1 129 ? 12.211  25.619  0.297   1.00 62.45 129 A 1 
ATOM 1053 N N   . LYS A 1 130 ? 13.643  24.595  4.539   1.00 76.26 130 A 1 
ATOM 1054 C CA  . LYS A 1 130 ? 14.528  24.176  5.629   1.00 76.55 130 A 1 
ATOM 1055 C C   . LYS A 1 130 ? 13.785  23.523  6.795   1.00 79.16 130 A 1 
ATOM 1056 O O   . LYS A 1 130 ? 14.266  22.547  7.362   1.00 77.52 130 A 1 
ATOM 1057 C CB  . LYS A 1 130 ? 15.320  25.408  6.071   1.00 74.95 130 A 1 
ATOM 1058 C CG  . LYS A 1 130 ? 16.363  25.073  7.133   1.00 67.57 130 A 1 
ATOM 1059 C CD  . LYS A 1 130 ? 17.144  26.335  7.497   1.00 65.28 130 A 1 
ATOM 1060 C CE  . LYS A 1 130 ? 18.166  25.999  8.582   1.00 57.42 130 A 1 
ATOM 1061 N NZ  . LYS A 1 130 ? 18.976  27.194  8.926   1.00 50.39 130 A 1 
ATOM 1062 N N   . ASP A 1 131 ? 12.641  24.085  7.182   1.00 80.91 131 A 1 
ATOM 1063 C CA  . ASP A 1 131 ? 11.997  23.749  8.454   1.00 81.91 131 A 1 
ATOM 1064 C C   . ASP A 1 131 ? 10.909  22.669  8.343   1.00 83.15 131 A 1 
ATOM 1065 O O   . ASP A 1 131 ? 10.640  21.978  9.323   1.00 81.66 131 A 1 
ATOM 1066 C CB  . ASP A 1 131 ? 11.452  25.036  9.092   1.00 82.52 131 A 1 
ATOM 1067 C CG  . ASP A 1 131 ? 12.552  25.991  9.572   1.00 81.92 131 A 1 
ATOM 1068 O OD1 . ASP A 1 131 ? 13.598  25.505  10.064  1.00 76.28 131 A 1 
ATOM 1069 O OD2 . ASP A 1 131 ? 12.305  27.204  9.687   1.00 77.32 131 A 1 
ATOM 1070 N N   . PHE A 1 132 ? 10.292  22.476  7.170   1.00 82.69 132 A 1 
ATOM 1071 C CA  . PHE A 1 132 ? 9.260   21.450  6.987   1.00 81.26 132 A 1 
ATOM 1072 C C   . PHE A 1 132 ? 9.803   20.009  6.868   1.00 81.71 132 A 1 
ATOM 1073 O O   . PHE A 1 132 ? 9.208   19.123  7.487   1.00 80.24 132 A 1 
ATOM 1074 C CB  . PHE A 1 132 ? 8.352   21.821  5.808   1.00 81.29 132 A 1 
ATOM 1075 C CG  . PHE A 1 132 ? 7.255   20.817  5.557   1.00 78.82 132 A 1 
ATOM 1076 C CD1 . PHE A 1 132 ? 7.340   19.931  4.464   1.00 74.27 132 A 1 
ATOM 1077 C CD2 . PHE A 1 132 ? 6.164   20.734  6.438   1.00 72.50 132 A 1 
ATOM 1078 C CE1 . PHE A 1 132 ? 6.332   18.981  4.249   1.00 69.79 132 A 1 
ATOM 1079 C CE2 . PHE A 1 132 ? 5.158   19.781  6.224   1.00 70.73 132 A 1 
ATOM 1080 C CZ  . PHE A 1 132 ? 5.240   18.904  5.129   1.00 73.21 132 A 1 
ATOM 1081 N N   . PRO A 1 133 ? 10.896  19.711  6.142   1.00 81.59 133 A 1 
ATOM 1082 C CA  . PRO A 1 133 ? 11.386  18.333  6.006   1.00 77.38 133 A 1 
ATOM 1083 C C   . PRO A 1 133 ? 11.679  17.635  7.344   1.00 79.60 133 A 1 
ATOM 1084 O O   . PRO A 1 133 ? 11.185  16.517  7.521   1.00 80.20 133 A 1 
ATOM 1085 C CB  . PRO A 1 133 ? 12.598  18.396  5.074   1.00 75.05 133 A 1 
ATOM 1086 C CG  . PRO A 1 133 ? 12.336  19.649  4.246   1.00 71.37 133 A 1 
ATOM 1087 C CD  . PRO A 1 133 ? 11.643  20.581  5.242   1.00 70.70 133 A 1 
ATOM 1088 N N   . PRO A 1 134 ? 12.351  18.262  8.335   1.00 83.72 134 A 1 
ATOM 1089 C CA  . PRO A 1 134 ? 12.525  17.641  9.653   1.00 84.25 134 A 1 
ATOM 1090 C C   . PRO A 1 134 ? 11.195  17.309  10.345  1.00 85.89 134 A 1 
ATOM 1091 O O   . PRO A 1 134 ? 11.056  16.232  10.918  1.00 84.52 134 A 1 
ATOM 1092 C CB  . PRO A 1 134 ? 13.342  18.638  10.479  1.00 83.54 134 A 1 
ATOM 1093 C CG  . PRO A 1 134 ? 14.102  19.441  9.430   1.00 78.98 134 A 1 
ATOM 1094 C CD  . PRO A 1 134 ? 13.107  19.507  8.276   1.00 80.88 134 A 1 
ATOM 1095 N N   . ILE A 1 135 ? 10.191  18.189  10.255  1.00 85.80 135 A 1 
ATOM 1096 C CA  . ILE A 1 135 ? 8.849   17.939  10.808  1.00 87.00 135 A 1 
ATOM 1097 C C   . ILE A 1 135 ? 8.230   16.695  10.157  1.00 87.61 135 A 1 
ATOM 1098 O O   . ILE A 1 135 ? 7.662   15.849  10.850  1.00 85.90 135 A 1 
ATOM 1099 C CB  . ILE A 1 135 ? 7.951   19.190  10.630  1.00 87.53 135 A 1 
ATOM 1100 C CG1 . ILE A 1 135 ? 8.473   20.361  11.497  1.00 85.50 135 A 1 
ATOM 1101 C CG2 . ILE A 1 135 ? 6.481   18.890  10.972  1.00 83.45 135 A 1 
ATOM 1102 C CD1 . ILE A 1 135 ? 7.880   21.724  11.112  1.00 79.63 135 A 1 
ATOM 1103 N N   . ARG A 1 136 ? 8.359   16.545  8.838   1.00 86.17 136 A 1 
ATOM 1104 C CA  . ARG A 1 136 ? 7.810   15.397  8.096   1.00 84.18 136 A 1 
ATOM 1105 C C   . ARG A 1 136 ? 8.509   14.076  8.449   1.00 85.22 136 A 1 
ATOM 1106 O O   . ARG A 1 136 ? 7.825   13.062  8.530   1.00 82.29 136 A 1 
ATOM 1107 C CB  . ARG A 1 136 ? 7.864   15.703  6.590   1.00 82.06 136 A 1 
ATOM 1108 C CG  . ARG A 1 136 ? 7.309   14.571  5.714   1.00 71.75 136 A 1 
ATOM 1109 C CD  . ARG A 1 136 ? 5.836   14.244  5.985   1.00 67.70 136 A 1 
ATOM 1110 N NE  . ARG A 1 136 ? 5.396   13.057  5.227   1.00 60.26 136 A 1 
ATOM 1111 C CZ  . ARG A 1 136 ? 5.566   11.787  5.583   1.00 53.14 136 A 1 
ATOM 1112 N NH1 . ARG A 1 136 ? 6.155   11.435  6.690   1.00 49.09 136 A 1 
ATOM 1113 N NH2 . ARG A 1 136 ? 5.137   10.832  4.806   1.00 48.01 136 A 1 
ATOM 1114 N N   . VAL A 1 137 ? 9.825   14.081  8.693   1.00 86.10 137 A 1 
ATOM 1115 C CA  . VAL A 1 137 ? 10.590  12.887  9.117   1.00 86.10 137 A 1 
ATOM 1116 C C   . VAL A 1 137 ? 10.031  12.299  10.418  1.00 88.00 137 A 1 
ATOM 1117 O O   . VAL A 1 137 ? 9.882   11.083  10.536  1.00 88.11 137 A 1 
ATOM 1118 C CB  . VAL A 1 137 ? 12.090  13.224  9.265   1.00 84.45 137 A 1 
ATOM 1119 C CG1 . VAL A 1 137 ? 12.890  12.117  9.968   1.00 79.52 137 A 1 
ATOM 1120 C CG2 . VAL A 1 137 ? 12.728  13.439  7.888   1.00 79.15 137 A 1 
ATOM 1121 N N   . TRP A 1 138 ? 9.628   13.144  11.363  1.00 90.89 138 A 1 
ATOM 1122 C CA  . TRP A 1 138 ? 8.970   12.680  12.590  1.00 92.35 138 A 1 
ATOM 1123 C C   . TRP A 1 138 ? 7.629   11.980  12.345  1.00 93.61 138 A 1 
ATOM 1124 O O   . TRP A 1 138 ? 7.235   11.145  13.155  1.00 91.82 138 A 1 
ATOM 1125 C CB  . TRP A 1 138 ? 8.811   13.847  13.560  1.00 92.26 138 A 1 
ATOM 1126 C CG  . TRP A 1 138 ? 10.063  14.150  14.321  1.00 91.70 138 A 1 
ATOM 1127 C CD1 . TRP A 1 138 ? 10.962  15.121  14.035  1.00 87.87 138 A 1 
ATOM 1128 C CD2 . TRP A 1 138 ? 10.583  13.459  15.487  1.00 90.04 138 A 1 
ATOM 1129 N NE1 . TRP A 1 138 ? 11.997  15.082  14.945  1.00 86.07 138 A 1 
ATOM 1130 C CE2 . TRP A 1 138 ? 11.813  14.079  15.871  1.00 88.03 138 A 1 
ATOM 1131 C CE3 . TRP A 1 138 ? 10.137  12.372  16.273  1.00 86.83 138 A 1 
ATOM 1132 C CZ2 . TRP A 1 138 ? 12.559  13.646  16.975  1.00 86.73 138 A 1 
ATOM 1133 C CZ3 . TRP A 1 138 ? 10.878  11.934  17.385  1.00 85.75 138 A 1 
ATOM 1134 C CH2 . TRP A 1 138 ? 12.087  12.568  17.740  1.00 84.33 138 A 1 
ATOM 1135 N N   . GLY A 1 139 ? 6.958   12.242  11.231  1.00 90.71 139 A 1 
ATOM 1136 C CA  . GLY A 1 139 ? 5.816   11.447  10.784  1.00 90.58 139 A 1 
ATOM 1137 C C   . GLY A 1 139 ? 6.206   9.982   10.549  1.00 92.15 139 A 1 
ATOM 1138 O O   . GLY A 1 139 ? 5.594   9.087   11.114  1.00 91.58 139 A 1 
ATOM 1139 N N   . THR A 1 140 ? 7.283   9.731   9.799   1.00 91.57 140 A 1 
ATOM 1140 C CA  . THR A 1 140 ? 7.795   8.367   9.571   1.00 91.19 140 A 1 
ATOM 1141 C C   . THR A 1 140 ? 8.205   7.696   10.884  1.00 92.92 140 A 1 
ATOM 1142 O O   . THR A 1 140 ? 7.889   6.530   11.100  1.00 92.21 140 A 1 
ATOM 1143 C CB  . THR A 1 140 ? 8.975   8.373   8.587   1.00 90.10 140 A 1 
ATOM 1144 O OG1 . THR A 1 140 ? 8.628   9.075   7.409   1.00 85.74 140 A 1 
ATOM 1145 C CG2 . THR A 1 140 ? 9.375   6.966   8.167   1.00 83.63 140 A 1 
ATOM 1146 N N   . ILE A 1 141 ? 8.821   8.437   11.816  1.00 92.51 141 A 1 
ATOM 1147 C CA  . ILE A 1 141 ? 9.134   7.922   13.159  1.00 93.65 141 A 1 
ATOM 1148 C C   . ILE A 1 141 ? 7.846   7.548   13.908  1.00 94.77 141 A 1 
ATOM 1149 O O   . ILE A 1 141 ? 7.796   6.505   14.549  1.00 94.59 141 A 1 
ATOM 1150 C CB  . ILE A 1 141 ? 9.996   8.936   13.950  1.00 93.64 141 A 1 
ATOM 1151 C CG1 . ILE A 1 141 ? 11.358  9.145   13.243  1.00 90.86 141 A 1 
ATOM 1152 C CG2 . ILE A 1 141 ? 10.222  8.464   15.400  1.00 89.94 141 A 1 
ATOM 1153 C CD1 . ILE A 1 141 ? 12.212  10.276  13.826  1.00 81.40 141 A 1 
ATOM 1154 N N   . GLY A 1 142 ? 6.787   8.346   13.799  1.00 94.91 142 A 1 
ATOM 1155 C CA  . GLY A 1 142 ? 5.467   8.036   14.352  1.00 95.35 142 A 1 
ATOM 1156 C C   . GLY A 1 142 ? 4.881   6.744   13.782  1.00 96.12 142 A 1 
ATOM 1157 O O   . GLY A 1 142 ? 4.397   5.904   14.538  1.00 95.86 142 A 1 
ATOM 1158 N N   . PHE A 1 143 ? 4.996   6.537   12.476  1.00 94.99 143 A 1 
ATOM 1159 C CA  . PHE A 1 143 ? 4.564   5.309   11.800  1.00 95.29 143 A 1 
ATOM 1160 C C   . PHE A 1 143 ? 5.322   4.082   12.325  1.00 96.01 143 A 1 
ATOM 1161 O O   . PHE A 1 143 ? 4.700   3.096   12.723  1.00 95.64 143 A 1 
ATOM 1162 C CB  . PHE A 1 143 ? 4.742   5.484   10.288  1.00 94.59 143 A 1 
ATOM 1163 C CG  . PHE A 1 143 ? 4.014   4.450   9.450   1.00 94.06 143 A 1 
ATOM 1164 C CD1 . PHE A 1 143 ? 4.564   3.178   9.241   1.00 90.41 143 A 1 
ATOM 1165 C CD2 . PHE A 1 143 ? 2.778   4.778   8.859   1.00 90.70 143 A 1 
ATOM 1166 C CE1 . PHE A 1 143 ? 3.876   2.229   8.460   1.00 88.39 143 A 1 
ATOM 1167 C CE2 . PHE A 1 143 ? 2.096   3.831   8.074   1.00 88.02 143 A 1 
ATOM 1168 C CZ  . PHE A 1 143 ? 2.645   2.554   7.877   1.00 89.50 143 A 1 
ATOM 1169 N N   . ILE A 1 144 ? 6.655   4.165   12.407  1.00 95.37 144 A 1 
ATOM 1170 C CA  . ILE A 1 144 ? 7.507   3.097   12.955  1.00 95.60 144 A 1 
ATOM 1171 C C   . ILE A 1 144 ? 7.135   2.800   14.414  1.00 96.21 144 A 1 
ATOM 1172 O O   . ILE A 1 144 ? 6.950   1.642   14.779  1.00 96.12 144 A 1 
ATOM 1173 C CB  . ILE A 1 144 ? 9.001   3.479   12.819  1.00 95.39 144 A 1 
ATOM 1174 C CG1 . ILE A 1 144 ? 9.415   3.530   11.330  1.00 94.22 144 A 1 
ATOM 1175 C CG2 . ILE A 1 144 ? 9.906   2.493   13.583  1.00 94.33 144 A 1 
ATOM 1176 C CD1 . ILE A 1 144 ? 10.746  4.250   11.082  1.00 90.93 144 A 1 
ATOM 1177 N N   . ALA A 1 145 ? 6.977   3.830   15.249  1.00 96.39 145 A 1 
ATOM 1178 C CA  . ALA A 1 145 ? 6.595   3.666   16.652  1.00 96.66 145 A 1 
ATOM 1179 C C   . ALA A 1 145 ? 5.243   2.946   16.800  1.00 96.85 145 A 1 
ATOM 1180 O O   . ALA A 1 145 ? 5.095   2.089   17.669  1.00 96.30 145 A 1 
ATOM 1181 C CB  . ALA A 1 145 ? 6.568   5.050   17.316  1.00 96.65 145 A 1 
ATOM 1182 N N   . ALA A 1 146 ? 4.283   3.239   15.927  1.00 96.99 146 A 1 
ATOM 1183 C CA  . ALA A 1 146 ? 2.997   2.553   15.901  1.00 96.98 146 A 1 
ATOM 1184 C C   . ALA A 1 146 ? 3.127   1.081   15.496  1.00 96.91 146 A 1 
ATOM 1185 O O   . ALA A 1 146 ? 2.569   0.217   16.174  1.00 96.26 146 A 1 
ATOM 1186 C CB  . ALA A 1 146 ? 2.070   3.299   14.957  1.00 96.70 146 A 1 
ATOM 1187 N N   . MET A 1 147 ? 3.909   0.774   14.454  1.00 96.20 147 A 1 
ATOM 1188 C CA  . MET A 1 147 ? 4.195   -0.606  14.042  1.00 95.81 147 A 1 
ATOM 1189 C C   . MET A 1 147 ? 4.806   -1.413  15.192  1.00 95.95 147 A 1 
ATOM 1190 O O   . MET A 1 147 ? 4.400   -2.545  15.452  1.00 95.30 147 A 1 
ATOM 1191 C CB  . MET A 1 147 ? 5.159   -0.622  12.846  1.00 95.58 147 A 1 
ATOM 1192 C CG  . MET A 1 147 ? 4.548   -0.082  11.555  1.00 94.17 147 A 1 
ATOM 1193 S SD  . MET A 1 147 ? 5.712   -0.053  10.161  1.00 93.28 147 A 1 
ATOM 1194 C CE  . MET A 1 147 ? 5.773   -1.819  9.753   1.00 85.99 147 A 1 
ATOM 1195 N N   . TRP A 1 148 ? 5.765   -0.821  15.908  1.00 96.70 148 A 1 
ATOM 1196 C CA  . TRP A 1 148 ? 6.406   -1.454  17.056  1.00 96.97 148 A 1 
ATOM 1197 C C   . TRP A 1 148 ? 5.430   -1.649  18.208  1.00 96.92 148 A 1 
ATOM 1198 O O   . TRP A 1 148 ? 5.377   -2.740  18.764  1.00 95.58 148 A 1 
ATOM 1199 C CB  . TRP A 1 148 ? 7.614   -0.629  17.501  1.00 96.80 148 A 1 
ATOM 1200 C CG  . TRP A 1 148 ? 8.839   -0.728  16.649  1.00 96.56 148 A 1 
ATOM 1201 C CD1 . TRP A 1 148 ? 8.886   -0.854  15.305  1.00 93.27 148 A 1 
ATOM 1202 C CD2 . TRP A 1 148 ? 10.230  -0.698  17.085  1.00 94.83 148 A 1 
ATOM 1203 N NE1 . TRP A 1 148 ? 10.195  -0.900  14.880  1.00 91.98 148 A 1 
ATOM 1204 C CE2 . TRP A 1 148 ? 11.068  -0.802  15.938  1.00 94.00 148 A 1 
ATOM 1205 C CE3 . TRP A 1 148 ? 10.863  -0.585  18.346  1.00 92.49 148 A 1 
ATOM 1206 C CZ2 . TRP A 1 148 ? 12.465  -0.804  16.032  1.00 91.85 148 A 1 
ATOM 1207 C CZ3 . TRP A 1 148 ? 12.265  -0.583  18.448  1.00 88.32 148 A 1 
ATOM 1208 C CH2 . TRP A 1 148 ? 13.064  -0.692  17.295  1.00 88.13 148 A 1 
ATOM 1209 N N   . MET A 1 149 ? 4.621   -0.646  18.519  1.00 96.98 149 A 1 
ATOM 1210 C CA  . MET A 1 149 ? 3.588   -0.761  19.548  1.00 97.04 149 A 1 
ATOM 1211 C C   . MET A 1 149 ? 2.620   -1.901  19.222  1.00 96.75 149 A 1 
ATOM 1212 O O   . MET A 1 149 ? 2.446   -2.791  20.049  1.00 95.58 149 A 1 
ATOM 1213 C CB  . MET A 1 149 ? 2.855   0.577   19.719  1.00 96.76 149 A 1 
ATOM 1214 C CG  . MET A 1 149 ? 1.785   0.504   20.815  1.00 93.66 149 A 1 
ATOM 1215 S SD  . MET A 1 149 ? 0.942   2.070   21.161  1.00 90.40 149 A 1 
ATOM 1216 C CE  . MET A 1 149 ? 2.247   2.962   22.039  1.00 77.06 149 A 1 
ATOM 1217 N N   . THR A 1 150 ? 2.058   -1.938  18.017  1.00 96.64 150 A 1 
ATOM 1218 C CA  . THR A 1 150 ? 1.122   -2.995  17.599  1.00 96.30 150 A 1 
ATOM 1219 C C   . THR A 1 150 ? 1.759   -4.388  17.657  1.00 95.71 150 A 1 
ATOM 1220 O O   . THR A 1 150 ? 1.104   -5.350  18.062  1.00 93.88 150 A 1 
ATOM 1221 C CB  . THR A 1 150 ? 0.599   -2.699  16.189  1.00 95.88 150 A 1 
ATOM 1222 O OG1 . THR A 1 150 ? -0.069  -1.458  16.190  1.00 90.18 150 A 1 
ATOM 1223 C CG2 . THR A 1 150 ? -0.408  -3.731  15.695  1.00 89.70 150 A 1 
ATOM 1224 N N   . ASN A 1 151 ? 3.041   -4.507  17.297  1.00 96.20 151 A 1 
ATOM 1225 C CA  . ASN A 1 151 ? 3.752   -5.784  17.386  1.00 95.44 151 A 1 
ATOM 1226 C C   . ASN A 1 151 ? 4.035   -6.202  18.836  1.00 95.13 151 A 1 
ATOM 1227 O O   . ASN A 1 151 ? 3.741   -7.334  19.214  1.00 94.37 151 A 1 
ATOM 1228 C CB  . ASN A 1 151 ? 5.035   -5.701  16.548  1.00 95.01 151 A 1 
ATOM 1229 C CG  . ASN A 1 151 ? 5.622   -7.074  16.238  1.00 93.95 151 A 1 
ATOM 1230 O OD1 . ASN A 1 151 ? 5.806   -7.429  15.084  1.00 86.93 151 A 1 
ATOM 1231 N ND2 . ASN A 1 151 ? 5.956   -7.884  17.205  1.00 87.63 151 A 1 
ATOM 1232 N N   . LEU A 1 152 ? 4.582   -5.305  19.655  1.00 95.38 152 A 1 
ATOM 1233 C CA  . LEU A 1 152 ? 4.995   -5.601  21.037  1.00 95.43 152 A 1 
ATOM 1234 C C   . LEU A 1 152 ? 3.809   -5.820  21.985  1.00 94.98 152 A 1 
ATOM 1235 O O   . LEU A 1 152 ? 3.962   -6.510  22.985  1.00 93.65 152 A 1 
ATOM 1236 C CB  . LEU A 1 152 ? 5.893   -4.464  21.559  1.00 96.07 152 A 1 
ATOM 1237 C CG  . LEU A 1 152 ? 7.257   -4.334  20.856  1.00 95.37 152 A 1 
ATOM 1238 C CD1 . LEU A 1 152 ? 7.969   -3.078  21.359  1.00 91.68 152 A 1 
ATOM 1239 C CD2 . LEU A 1 152 ? 8.164   -5.536  21.112  1.00 92.26 152 A 1 
ATOM 1240 N N   . THR A 1 153 ? 2.650   -5.259  21.668  1.00 96.16 153 A 1 
ATOM 1241 C CA  . THR A 1 153 ? 1.398   -5.526  22.395  1.00 95.68 153 A 1 
ATOM 1242 C C   . THR A 1 153 ? 0.638   -6.741  21.852  1.00 94.47 153 A 1 
ATOM 1243 O O   . THR A 1 153 ? -0.530  -6.919  22.189  1.00 92.19 153 A 1 
ATOM 1244 C CB  . THR A 1 153 ? 0.477   -4.293  22.423  1.00 95.91 153 A 1 
ATOM 1245 O OG1 . THR A 1 153 ? 0.094   -3.912  21.115  1.00 93.03 153 A 1 
ATOM 1246 C CG2 . THR A 1 153 ? 1.127   -3.087  23.097  1.00 91.01 153 A 1 
ATOM 1247 N N   . GLU A 1 154 ? 1.259   -7.528  20.960  1.00 93.53 154 A 1 
ATOM 1248 C CA  . GLU A 1 154 ? 0.666   -8.712  20.318  1.00 92.78 154 A 1 
ATOM 1249 C C   . GLU A 1 154 ? -0.684  -8.428  19.629  1.00 93.20 154 A 1 
ATOM 1250 O O   . GLU A 1 154 ? -1.564  -9.276  19.509  1.00 90.71 154 A 1 
ATOM 1251 C CB  . GLU A 1 154 ? 0.649   -9.898  21.296  1.00 91.83 154 A 1 
ATOM 1252 C CG  . GLU A 1 154 ? 2.070   -10.227 21.792  1.00 88.42 154 A 1 
ATOM 1253 C CD  . GLU A 1 154 ? 2.142   -11.427 22.750  1.00 84.07 154 A 1 
ATOM 1254 O OE1 . GLU A 1 154 ? 3.294   -11.826 23.052  1.00 74.41 154 A 1 
ATOM 1255 O OE2 . GLU A 1 154 ? 1.078   -11.909 23.190  1.00 74.55 154 A 1 
ATOM 1256 N N   . SER A 1 155 ? -0.851  -7.191  19.148  1.00 93.65 155 A 1 
ATOM 1257 C CA  . SER A 1 155 ? -2.119  -6.694  18.605  1.00 94.16 155 A 1 
ATOM 1258 C C   . SER A 1 155 ? -2.261  -6.893  17.093  1.00 94.27 155 A 1 
ATOM 1259 O O   . SER A 1 155 ? -3.298  -6.539  16.539  1.00 92.40 155 A 1 
ATOM 1260 C CB  . SER A 1 155 ? -2.312  -5.226  18.991  1.00 94.21 155 A 1 
ATOM 1261 O OG  . SER A 1 155 ? -2.416  -5.106  20.399  1.00 91.34 155 A 1 
ATOM 1262 N N   . LYS A 1 156 ? -1.266  -7.489  16.405  1.00 93.43 156 A 1 
ATOM 1263 C CA  . LYS A 1 156 ? -1.215  -7.645  14.935  1.00 92.87 156 A 1 
ATOM 1264 C C   . LYS A 1 156 ? -2.481  -8.282  14.349  1.00 93.15 156 A 1 
ATOM 1265 O O   . LYS A 1 156 ? -3.065  -7.753  13.413  1.00 91.04 156 A 1 
ATOM 1266 C CB  . LYS A 1 156 ? -0.008  -8.505  14.521  1.00 90.68 156 A 1 
ATOM 1267 C CG  . LYS A 1 156 ? 1.359   -7.934  14.921  1.00 88.71 156 A 1 
ATOM 1268 C CD  . LYS A 1 156 ? 2.510   -8.769  14.327  1.00 87.28 156 A 1 
ATOM 1269 C CE  . LYS A 1 156 ? 2.573   -10.196 14.887  1.00 81.11 156 A 1 
ATOM 1270 N NZ  . LYS A 1 156 ? 3.555   -11.043 14.169  1.00 75.88 156 A 1 
ATOM 1271 N N   . ALA A 1 157 ? -2.901  -9.402  14.908  1.00 93.05 157 A 1 
ATOM 1272 C CA  . ALA A 1 157 ? -4.088  -10.118 14.457  1.00 92.32 157 A 1 
ATOM 1273 C C   . ALA A 1 157 ? -5.358  -9.744  15.245  1.00 92.87 157 A 1 
ATOM 1274 O O   . ALA A 1 157 ? -6.437  -10.217 14.920  1.00 90.37 157 A 1 
ATOM 1275 C CB  . ALA A 1 157 ? -3.789  -11.620 14.504  1.00 90.49 157 A 1 
ATOM 1276 N N   . SER A 1 158 ? -5.256  -8.906  16.283  1.00 93.54 158 A 1 
ATOM 1277 C CA  . SER A 1 158 ? -6.383  -8.609  17.167  1.00 94.20 158 A 1 
ATOM 1278 C C   . SER A 1 158 ? -7.069  -7.283  16.827  1.00 95.27 158 A 1 
ATOM 1279 O O   . SER A 1 158 ? -6.512  -6.400  16.174  1.00 94.05 158 A 1 
ATOM 1280 C CB  . SER A 1 158 ? -5.940  -8.653  18.634  1.00 92.11 158 A 1 
ATOM 1281 O OG  . SER A 1 158 ? -5.357  -7.425  19.016  1.00 84.48 158 A 1 
ATOM 1282 N N   . ALA A 1 159 ? -8.296  -7.118  17.327  1.00 94.76 159 A 1 
ATOM 1283 C CA  . ALA A 1 159 ? -9.027  -5.856  17.246  1.00 95.22 159 A 1 
ATOM 1284 C C   . ALA A 1 159 ? -8.326  -4.688  17.966  1.00 96.29 159 A 1 
ATOM 1285 O O   . ALA A 1 159 ? -8.623  -3.526  17.684  1.00 95.39 159 A 1 
ATOM 1286 C CB  . ALA A 1 159 ? -10.414 -6.113  17.831  1.00 93.62 159 A 1 
ATOM 1287 N N   . ASN A 1 160 ? -7.374  -4.974  18.863  1.00 95.82 160 A 1 
ATOM 1288 C CA  . ASN A 1 160 ? -6.674  -3.964  19.658  1.00 96.49 160 A 1 
ATOM 1289 C C   . ASN A 1 160 ? -5.913  -2.949  18.797  1.00 97.04 160 A 1 
ATOM 1290 O O   . ASN A 1 160 ? -5.810  -1.788  19.190  1.00 96.58 160 A 1 
ATOM 1291 C CB  . ASN A 1 160 ? -5.720  -4.652  20.641  1.00 96.15 160 A 1 
ATOM 1292 C CG  . ASN A 1 160 ? -6.419  -5.425  21.740  1.00 93.22 160 A 1 
ATOM 1293 O OD1 . ASN A 1 160 ? -7.602  -5.270  21.998  1.00 83.19 160 A 1 
ATOM 1294 N ND2 . ASN A 1 160 ? -5.696  -6.276  22.432  1.00 82.73 160 A 1 
ATOM 1295 N N   . GLN A 1 161 ? -5.447  -3.338  17.595  1.00 96.83 161 A 1 
ATOM 1296 C CA  . GLN A 1 161 ? -4.804  -2.405  16.663  1.00 96.93 161 A 1 
ATOM 1297 C C   . GLN A 1 161 ? -5.702  -1.209  16.305  1.00 97.40 161 A 1 
ATOM 1298 O O   . GLN A 1 161 ? -5.235  -0.074  16.222  1.00 97.00 161 A 1 
ATOM 1299 C CB  . GLN A 1 161 ? -4.337  -3.177  15.416  1.00 95.45 161 A 1 
ATOM 1300 C CG  . GLN A 1 161 ? -5.468  -3.683  14.510  1.00 92.31 161 A 1 
ATOM 1301 C CD  . GLN A 1 161 ? -4.926  -4.545  13.376  1.00 94.05 161 A 1 
ATOM 1302 O OE1 . GLN A 1 161 ? -4.297  -4.053  12.456  1.00 87.44 161 A 1 
ATOM 1303 N NE2 . GLN A 1 161 ? -5.115  -5.843  13.411  1.00 87.12 161 A 1 
ATOM 1304 N N   . PHE A 1 162 ? -7.013  -1.433  16.171  1.00 97.19 162 A 1 
ATOM 1305 C CA  . PHE A 1 162 ? -7.978  -0.372  15.876  1.00 97.48 162 A 1 
ATOM 1306 C C   . PHE A 1 162 ? -8.258  0.509   17.094  1.00 97.66 162 A 1 
ATOM 1307 O O   . PHE A 1 162 ? -8.454  1.713   16.933  1.00 97.27 162 A 1 
ATOM 1308 C CB  . PHE A 1 162 ? -9.280  -0.975  15.342  1.00 97.31 162 A 1 
ATOM 1309 C CG  . PHE A 1 162 ? -9.106  -1.840  14.111  1.00 97.18 162 A 1 
ATOM 1310 C CD1 . PHE A 1 162 ? -8.661  -1.271  12.900  1.00 95.52 162 A 1 
ATOM 1311 C CD2 . PHE A 1 162 ? -9.369  -3.221  14.180  1.00 95.60 162 A 1 
ATOM 1312 C CE1 . PHE A 1 162 ? -8.478  -2.081  11.766  1.00 95.01 162 A 1 
ATOM 1313 C CE2 . PHE A 1 162 ? -9.187  -4.031  13.047  1.00 94.74 162 A 1 
ATOM 1314 C CZ  . PHE A 1 162 ? -8.740  -3.463  11.839  1.00 95.14 162 A 1 
ATOM 1315 N N   . TYR A 1 163 ? -8.216  -0.046  18.304  1.00 97.61 163 A 1 
ATOM 1316 C CA  . TYR A 1 163 ? -8.323  0.751   19.528  1.00 97.67 163 A 1 
ATOM 1317 C C   . TYR A 1 163 ? -7.086  1.628   19.742  1.00 97.73 163 A 1 
ATOM 1318 O O   . TYR A 1 163 ? -7.237  2.813   20.040  1.00 97.37 163 A 1 
ATOM 1319 C CB  . TYR A 1 163 ? -8.579  -0.147  20.744  1.00 97.54 163 A 1 
ATOM 1320 C CG  . TYR A 1 163 ? -9.912  -0.875  20.731  1.00 97.29 163 A 1 
ATOM 1321 C CD1 . TYR A 1 163 ? -11.111 -0.149  20.579  1.00 95.02 163 A 1 
ATOM 1322 C CD2 . TYR A 1 163 ? -9.962  -2.273  20.902  1.00 95.35 163 A 1 
ATOM 1323 C CE1 . TYR A 1 163 ? -12.352 -0.817  20.593  1.00 94.44 163 A 1 
ATOM 1324 C CE2 . TYR A 1 163 ? -11.199 -2.944  20.915  1.00 94.67 163 A 1 
ATOM 1325 C CZ  . TYR A 1 163 ? -12.397 -2.217  20.763  1.00 95.40 163 A 1 
ATOM 1326 O OH  . TYR A 1 163 ? -13.594 -2.863  20.776  1.00 93.72 163 A 1 
ATOM 1327 N N   . ILE A 1 164 ? -5.872  1.098   19.515  1.00 97.14 164 A 1 
ATOM 1328 C CA  . ILE A 1 164 ? -4.625  1.881   19.554  1.00 97.12 164 A 1 
ATOM 1329 C C   . ILE A 1 164 ? -4.714  3.054   18.568  1.00 97.41 164 A 1 
ATOM 1330 O O   . ILE A 1 164 ? -4.493  4.209   18.947  1.00 97.19 164 A 1 
ATOM 1331 C CB  . ILE A 1 164 ? -3.400  0.972   19.257  1.00 96.82 164 A 1 
ATOM 1332 C CG1 . ILE A 1 164 ? -3.186  -0.044  20.404  1.00 95.84 164 A 1 
ATOM 1333 C CG2 . ILE A 1 164 ? -2.118  1.801   19.054  1.00 95.68 164 A 1 
ATOM 1334 C CD1 . ILE A 1 164 ? -2.239  -1.200  20.041  1.00 92.62 164 A 1 
ATOM 1335 N N   . ALA A 1 165 ? -5.103  2.769   17.324  1.00 97.34 165 A 1 
ATOM 1336 C CA  . ALA A 1 165 ? -5.279  3.789   16.298  1.00 97.45 165 A 1 
ATOM 1337 C C   . ALA A 1 165 ? -6.383  4.799   16.659  1.00 97.87 165 A 1 
ATOM 1338 O O   . ALA A 1 165 ? -6.174  6.007   16.554  1.00 97.75 165 A 1 
ATOM 1339 C CB  . ALA A 1 165 ? -5.568  3.083   14.970  1.00 97.21 165 A 1 
ATOM 1340 N N   . GLY A 1 166 ? -7.536  4.331   17.125  1.00 97.54 166 A 1 
ATOM 1341 C CA  . GLY A 1 166 ? -8.681  5.166   17.489  1.00 97.71 166 A 1 
ATOM 1342 C C   . GLY A 1 166 ? -8.390  6.113   18.654  1.00 98.13 166 A 1 
ATOM 1343 O O   . GLY A 1 166 ? -8.696  7.301   18.568  1.00 97.98 166 A 1 
ATOM 1344 N N   . ILE A 1 167 ? -7.720  5.628   19.708  1.00 98.10 167 A 1 
ATOM 1345 C CA  . ILE A 1 167 ? -7.287  6.463   20.839  1.00 98.07 167 A 1 
ATOM 1346 C C   . ILE A 1 167 ? -6.273  7.511   20.363  1.00 98.20 167 A 1 
ATOM 1347 O O   . ILE A 1 167 ? -6.399  8.688   20.705  1.00 97.98 167 A 1 
ATOM 1348 C CB  . ILE A 1 167 ? -6.723  5.578   21.977  1.00 97.81 167 A 1 
ATOM 1349 C CG1 . ILE A 1 167 ? -7.850  4.724   22.605  1.00 96.07 167 A 1 
ATOM 1350 C CG2 . ILE A 1 167 ? -6.049  6.435   23.066  1.00 95.52 167 A 1 
ATOM 1351 C CD1 . ILE A 1 167 ? -7.336  3.582   23.492  1.00 88.43 167 A 1 
ATOM 1352 N N   . GLY A 1 168 ? -5.301  7.112   19.531  1.00 97.86 168 A 1 
ATOM 1353 C CA  . GLY A 1 168 ? -4.342  8.038   18.927  1.00 97.84 168 A 1 
ATOM 1354 C C   . GLY A 1 168 ? -5.017  9.116   18.073  1.00 98.19 168 A 1 
ATOM 1355 O O   . GLY A 1 168 ? -4.693  10.298  18.199  1.00 97.95 168 A 1 
ATOM 1356 N N   . ALA A 1 169 ? -6.000  8.739   17.255  1.00 97.88 169 A 1 
ATOM 1357 C CA  . ALA A 1 169 ? -6.770  9.653   16.417  1.00 97.92 169 A 1 
ATOM 1358 C C   . ALA A 1 169 ? -7.611  10.632  17.247  1.00 98.08 169 A 1 
ATOM 1359 O O   . ALA A 1 169 ? -7.648  11.823  16.932  1.00 97.77 169 A 1 
ATOM 1360 C CB  . ALA A 1 169 ? -7.647  8.835   15.466  1.00 97.75 169 A 1 
ATOM 1361 N N   . LEU A 1 170 ? -8.234  10.164  18.326  1.00 98.18 170 A 1 
ATOM 1362 C CA  . LEU A 1 170 ? -8.984  11.015  19.248  1.00 98.22 170 A 1 
ATOM 1363 C C   . LEU A 1 170 ? -8.069  12.030  19.938  1.00 98.27 170 A 1 
ATOM 1364 O O   . LEU A 1 170 ? -8.377  13.223  19.950  1.00 98.02 170 A 1 
ATOM 1365 C CB  . LEU A 1 170 ? -9.725  10.127  20.262  1.00 98.12 170 A 1 
ATOM 1366 C CG  . LEU A 1 170 ? -10.609 10.911  21.248  1.00 96.27 170 A 1 
ATOM 1367 C CD1 . LEU A 1 170 ? -11.714 11.693  20.537  1.00 91.96 170 A 1 
ATOM 1368 C CD2 . LEU A 1 170 ? -11.261 9.941   22.230  1.00 92.15 170 A 1 
ATOM 1369 N N   . ALA A 1 171 ? -6.916  11.574  20.449  1.00 98.16 171 A 1 
ATOM 1370 C CA  . ALA A 1 171 ? -5.921  12.444  21.067  1.00 98.07 171 A 1 
ATOM 1371 C C   . ALA A 1 171 ? -5.406  13.505  20.081  1.00 98.10 171 A 1 
ATOM 1372 O O   . ALA A 1 171 ? -5.328  14.684  20.431  1.00 97.57 171 A 1 
ATOM 1373 C CB  . ALA A 1 171 ? -4.783  11.575  21.613  1.00 97.82 171 A 1 
ATOM 1374 N N   . LEU A 1 172 ? -5.120  13.112  18.834  1.00 98.02 172 A 1 
ATOM 1375 C CA  . LEU A 1 172 ? -4.721  14.036  17.772  1.00 97.91 172 A 1 
ATOM 1376 C C   . LEU A 1 172 ? -5.833  15.032  17.431  1.00 97.93 172 A 1 
ATOM 1377 O O   . LEU A 1 172 ? -5.558  16.224  17.313  1.00 97.41 172 A 1 
ATOM 1378 C CB  . LEU A 1 172 ? -4.295  13.225  16.539  1.00 97.54 172 A 1 
ATOM 1379 C CG  . LEU A 1 172 ? -3.893  14.084  15.331  1.00 96.57 172 A 1 
ATOM 1380 C CD1 . LEU A 1 172 ? -2.771  15.070  15.644  1.00 93.71 172 A 1 
ATOM 1381 C CD2 . LEU A 1 172 ? -3.439  13.170  14.196  1.00 93.99 172 A 1 
ATOM 1382 N N   . GLY A 1 173 ? -7.078  14.579  17.313  1.00 97.77 173 A 1 
ATOM 1383 C CA  . GLY A 1 173 ? -8.230  15.442  17.056  1.00 97.58 173 A 1 
ATOM 1384 C C   . GLY A 1 173 ? -8.406  16.510  18.135  1.00 97.83 173 A 1 
ATOM 1385 O O   . GLY A 1 173 ? -8.515  17.693  17.821  1.00 97.22 173 A 1 
ATOM 1386 N N   . ILE A 1 174 ? -8.336  16.121  19.412  1.00 98.07 174 A 1 
ATOM 1387 C CA  . ILE A 1 174 ? -8.401  17.059  20.545  1.00 97.96 174 A 1 
ATOM 1388 C C   . ILE A 1 174 ? -7.206  18.018  20.520  1.00 97.73 174 A 1 
ATOM 1389 O O   . ILE A 1 174 ? -7.377  19.231  20.656  1.00 97.09 174 A 1 
ATOM 1390 C CB  . ILE A 1 174 ? -8.487  16.280  21.879  1.00 97.97 174 A 1 
ATOM 1391 C CG1 . ILE A 1 174 ? -9.819  15.500  21.961  1.00 96.91 174 A 1 
ATOM 1392 C CG2 . ILE A 1 174 ? -8.360  17.233  23.084  1.00 96.30 174 A 1 
ATOM 1393 C CD1 . ILE A 1 174 ? -9.866  14.477  23.104  1.00 92.32 174 A 1 
ATOM 1394 N N   . TYR A 1 175 ? -5.996  17.496  20.299  1.00 97.69 175 A 1 
ATOM 1395 C CA  . TYR A 1 175 ? -4.782  18.305  20.202  1.00 97.52 175 A 1 
ATOM 1396 C C   . TYR A 1 175 ? -4.864  19.350  19.082  1.00 97.56 175 A 1 
ATOM 1397 O O   . TYR A 1 175 ? -4.444  20.493  19.270  1.00 96.72 175 A 1 
ATOM 1398 C CB  . TYR A 1 175 ? -3.577  17.380  20.000  1.00 97.16 175 A 1 
ATOM 1399 C CG  . TYR A 1 175 ? -2.299  18.131  19.694  1.00 97.12 175 A 1 
ATOM 1400 C CD1 . TYR A 1 175 ? -1.753  18.102  18.395  1.00 94.77 175 A 1 
ATOM 1401 C CD2 . TYR A 1 175 ? -1.692  18.907  20.694  1.00 95.43 175 A 1 
ATOM 1402 C CE1 . TYR A 1 175 ? -0.598  18.844  18.102  1.00 94.48 175 A 1 
ATOM 1403 C CE2 . TYR A 1 175 ? -0.538  19.656  20.405  1.00 94.52 175 A 1 
ATOM 1404 C CZ  . TYR A 1 175 ? 0.009   19.624  19.106  1.00 95.27 175 A 1 
ATOM 1405 O OH  . TYR A 1 175 ? 1.115   20.353  18.828  1.00 93.54 175 A 1 
ATOM 1406 N N   . ALA A 1 176 ? -5.441  18.993  17.938  1.00 97.35 176 A 1 
ATOM 1407 C CA  . ALA A 1 176 ? -5.520  19.852  16.763  1.00 96.87 176 A 1 
ATOM 1408 C C   . ALA A 1 176 ? -6.326  21.138  16.998  1.00 96.44 176 A 1 
ATOM 1409 O O   . ALA A 1 176 ? -5.971  22.173  16.436  1.00 95.32 176 A 1 
ATOM 1410 C CB  . ALA A 1 176 ? -6.064  19.034  15.601  1.00 96.56 176 A 1 
ATOM 1411 N N   . PHE A 1 177 ? -7.323  21.133  17.884  1.00 96.73 177 A 1 
ATOM 1412 C CA  . PHE A 1 177 ? -8.033  22.365  18.276  1.00 96.23 177 A 1 
ATOM 1413 C C   . PHE A 1 177 ? -7.137  23.403  18.959  1.00 95.82 177 A 1 
ATOM 1414 O O   . PHE A 1 177 ? -7.472  24.592  18.981  1.00 93.63 177 A 1 
ATOM 1415 C CB  . PHE A 1 177 ? -9.200  22.029  19.210  1.00 96.05 177 A 1 
ATOM 1416 C CG  . PHE A 1 177 ? -10.374 21.379  18.516  1.00 96.32 177 A 1 
ATOM 1417 C CD1 . PHE A 1 177 ? -11.109 22.105  17.557  1.00 93.16 177 A 1 
ATOM 1418 C CD2 . PHE A 1 177 ? -10.753 20.065  18.835  1.00 93.69 177 A 1 
ATOM 1419 C CE1 . PHE A 1 177 ? -12.209 21.516  16.921  1.00 92.18 177 A 1 
ATOM 1420 C CE2 . PHE A 1 177 ? -11.857 19.476  18.197  1.00 92.83 177 A 1 
ATOM 1421 C CZ  . PHE A 1 177 ? -12.585 20.200  17.240  1.00 94.34 177 A 1 
ATOM 1422 N N   . SER A 1 178 ? -5.997  22.974  19.510  1.00 96.13 178 A 1 
ATOM 1423 C CA  . SER A 1 178 ? -5.031  23.882  20.112  1.00 95.63 178 A 1 
ATOM 1424 C C   . SER A 1 178 ? -4.110  24.541  19.079  1.00 95.45 178 A 1 
ATOM 1425 O O   . SER A 1 178 ? -3.472  25.537  19.413  1.00 93.27 178 A 1 
ATOM 1426 C CB  . SER A 1 178 ? -4.236  23.155  21.206  1.00 95.16 178 A 1 
ATOM 1427 O OG  . SER A 1 178 ? -3.165  22.399  20.680  1.00 90.75 178 A 1 
ATOM 1428 N N   . LEU A 1 179 ? -4.009  24.022  17.843  1.00 95.31 179 A 1 
ATOM 1429 C CA  . LEU A 1 179 ? -3.086  24.519  16.818  1.00 95.07 179 A 1 
ATOM 1430 C C   . LEU A 1 179 ? -3.375  25.987  16.438  1.00 94.98 179 A 1 
ATOM 1431 O O   . LEU A 1 179 ? -4.481  26.480  16.663  1.00 93.97 179 A 1 
ATOM 1432 C CB  . LEU A 1 179 ? -3.106  23.593  15.585  1.00 94.89 179 A 1 
ATOM 1433 C CG  . LEU A 1 179 ? -2.499  22.197  15.825  1.00 94.08 179 A 1 
ATOM 1434 C CD1 . LEU A 1 179 ? -2.731  21.314  14.606  1.00 90.62 179 A 1 
ATOM 1435 C CD2 . LEU A 1 179 ? -0.988  22.254  16.079  1.00 90.77 179 A 1 
ATOM 1436 N N   . PRO A 1 180 ? -2.380  26.718  15.880  1.00 95.07 180 A 1 
ATOM 1437 C CA  . PRO A 1 180 ? -2.604  28.075  15.391  1.00 94.19 180 A 1 
ATOM 1438 C C   . PRO A 1 180 ? -3.713  28.120  14.346  1.00 94.40 180 A 1 
ATOM 1439 O O   . PRO A 1 180 ? -3.844  27.199  13.541  1.00 93.11 180 A 1 
ATOM 1440 C CB  . PRO A 1 180 ? -1.277  28.545  14.796  1.00 93.06 180 A 1 
ATOM 1441 C CG  . PRO A 1 180 ? -0.257  27.706  15.550  1.00 91.30 180 A 1 
ATOM 1442 C CD  . PRO A 1 180 ? -0.978  26.372  15.718  1.00 93.27 180 A 1 
ATOM 1443 N N   . LYS A 1 181 ? -4.485  29.209  14.350  1.00 91.41 181 A 1 
ATOM 1444 C CA  . LYS A 1 181 ? -5.596  29.394  13.419  1.00 91.24 181 A 1 
ATOM 1445 C C   . LYS A 1 181 ? -5.086  29.450  11.979  1.00 91.35 181 A 1 
ATOM 1446 O O   . LYS A 1 181 ? -4.235  30.276  11.653  1.00 88.32 181 A 1 
ATOM 1447 C CB  . LYS A 1 181 ? -6.395  30.655  13.766  1.00 90.01 181 A 1 
ATOM 1448 C CG  . LYS A 1 181 ? -7.095  30.556  15.127  1.00 85.11 181 A 1 
ATOM 1449 C CD  . LYS A 1 181 ? -7.886  31.838  15.415  1.00 80.05 181 A 1 
ATOM 1450 C CE  . LYS A 1 181 ? -8.555  31.752  16.790  1.00 72.85 181 A 1 
ATOM 1451 N NZ  . LYS A 1 181 ? -9.239  33.021  17.141  1.00 63.11 181 A 1 
ATOM 1452 N N   . CYS A 1 182 ? -5.661  28.616  11.125  1.00 89.58 182 A 1 
ATOM 1453 C CA  . CYS A 1 182 ? -5.462  28.586  9.683   1.00 89.01 182 A 1 
ATOM 1454 C C   . CYS A 1 182 ? -6.799  28.935  9.004   1.00 89.61 182 A 1 
ATOM 1455 O O   . CYS A 1 182 ? -7.554  28.030  8.640   1.00 87.88 182 A 1 
ATOM 1456 C CB  . CYS A 1 182 ? -4.927  27.206  9.281   1.00 87.65 182 A 1 
ATOM 1457 S SG  . CYS A 1 182 ? -3.314  26.892  10.053  1.00 82.10 182 A 1 
ATOM 1458 N N   . PRO A 1 183 ? -7.152  30.239  8.915   1.00 86.68 183 A 1 
ATOM 1459 C CA  . PRO A 1 183 ? -8.446  30.662  8.385   1.00 85.74 183 A 1 
ATOM 1460 C C   . PRO A 1 183 ? -8.573  30.352  6.886   1.00 85.18 183 A 1 
ATOM 1461 O O   . PRO A 1 183 ? -7.553  30.242  6.200   1.00 82.65 183 A 1 
ATOM 1462 C CB  . PRO A 1 183 ? -8.532  32.161  8.673   1.00 84.57 183 A 1 
ATOM 1463 C CG  . PRO A 1 183 ? -7.070  32.602  8.640   1.00 82.81 183 A 1 
ATOM 1464 C CD  . PRO A 1 183 ? -6.342  31.402  9.241   1.00 86.19 183 A 1 
ATOM 1465 N N   . PRO A 1 184 ? -9.809  30.270  6.359   1.00 81.00 184 A 1 
ATOM 1466 C CA  . PRO A 1 184 ? -10.073 30.154  4.933   1.00 78.88 184 A 1 
ATOM 1467 C C   . PRO A 1 184 ? -9.318  31.213  4.127   1.00 78.26 184 A 1 
ATOM 1468 O O   . PRO A 1 184 ? -9.374  32.400  4.450   1.00 75.23 184 A 1 
ATOM 1469 C CB  . PRO A 1 184 ? -11.586 30.311  4.781   1.00 76.69 184 A 1 
ATOM 1470 C CG  . PRO A 1 184 ? -12.124 29.804  6.116   1.00 73.74 184 A 1 
ATOM 1471 C CD  . PRO A 1 184 ? -11.062 30.271  7.104   1.00 77.59 184 A 1 
ATOM 1472 N N   . SER A 1 185 ? -8.615  30.780  3.089   1.00 79.07 185 A 1 
ATOM 1473 C CA  . SER A 1 185 ? -7.799  31.681  2.268   1.00 74.46 185 A 1 
ATOM 1474 C C   . SER A 1 185 ? -8.617  32.433  1.216   1.00 72.92 185 A 1 
ATOM 1475 O O   . SER A 1 185 ? -8.123  33.410  0.664   1.00 64.43 185 A 1 
ATOM 1476 C CB  . SER A 1 185 ? -6.656  30.893  1.622   1.00 68.68 185 A 1 
ATOM 1477 O OG  . SER A 1 185 ? -7.148  29.993  0.657   1.00 60.83 185 A 1 
ATOM 1478 N N   . ASN A 1 186 ? -9.845  31.978  0.931   1.00 71.01 186 A 1 
ATOM 1479 C CA  . ASN A 1 186 ? -10.688 32.443  -0.180  1.00 68.09 186 A 1 
ATOM 1480 C C   . ASN A 1 186 ? -9.931  32.514  -1.523  1.00 67.03 186 A 1 
ATOM 1481 O O   . ASN A 1 186 ? -10.279 33.291  -2.406  1.00 61.27 186 A 1 
ATOM 1482 C CB  . ASN A 1 186 ? -11.404 33.751  0.213   1.00 63.78 186 A 1 
ATOM 1483 C CG  . ASN A 1 186 ? -12.403 33.568  1.342   1.00 59.27 186 A 1 
ATOM 1484 O OD1 . ASN A 1 186 ? -13.031 32.535  1.504   1.00 55.41 186 A 1 
ATOM 1485 N ND2 . ASN A 1 186 ? -12.608 34.577  2.148   1.00 53.29 186 A 1 
ATOM 1486 N N   . SER A 1 187 ? -8.890  31.692  -1.673  1.00 64.27 187 A 1 
ATOM 1487 C CA  . SER A 1 187 ? -7.986  31.684  -2.833  1.00 61.27 187 A 1 
ATOM 1488 C C   . SER A 1 187 ? -8.605  31.069  -4.089  1.00 62.04 187 A 1 
ATOM 1489 O O   . SER A 1 187 ? -8.061  31.199  -5.184  1.00 56.74 187 A 1 
ATOM 1490 C CB  . SER A 1 187 ? -6.695  30.948  -2.462  1.00 54.64 187 A 1 
ATOM 1491 O OG  . SER A 1 187 ? -6.955  29.617  -2.069  1.00 49.16 187 A 1 
ATOM 1492 N N   . LEU A 1 188 ? -9.749  30.394  -3.947  1.00 56.78 188 A 1 
ATOM 1493 C CA  . LEU A 1 188 ? -10.514 29.882  -5.079  1.00 55.58 188 A 1 
ATOM 1494 C C   . LEU A 1 188 ? -11.198 31.057  -5.790  1.00 57.10 188 A 1 
ATOM 1495 O O   . LEU A 1 188 ? -12.190 31.589  -5.291  1.00 53.02 188 A 1 
ATOM 1496 C CB  . LEU A 1 188 ? -11.531 28.832  -4.595  1.00 50.31 188 A 1 
ATOM 1497 C CG  . LEU A 1 188 ? -10.903 27.505  -4.134  1.00 46.14 188 A 1 
ATOM 1498 C CD1 . LEU A 1 188 ? -11.960 26.654  -3.425  1.00 43.14 188 A 1 
ATOM 1499 C CD2 . LEU A 1 188 ? -10.361 26.690  -5.314  1.00 42.66 188 A 1 
ATOM 1500 N N   . GLU A 1 189 ? -10.696 31.424  -6.962  1.00 58.30 189 A 1 
ATOM 1501 C CA  . GLU A 1 189 ? -11.346 32.414  -7.823  1.00 58.68 189 A 1 
ATOM 1502 C C   . GLU A 1 189 ? -12.836 32.062  -8.001  1.00 59.66 189 A 1 
ATOM 1503 O O   . GLU A 1 189 ? -13.178 30.931  -8.369  1.00 55.30 189 A 1 
ATOM 1504 C CB  . GLU A 1 189 ? -10.666 32.495  -9.203  1.00 53.36 189 A 1 
ATOM 1505 C CG  . GLU A 1 189 ? -9.250  33.100  -9.176  1.00 46.70 189 A 1 
ATOM 1506 C CD  . GLU A 1 189 ? -8.639  33.267  -10.586 1.00 43.27 189 A 1 
ATOM 1507 O OE1 . GLU A 1 189 ? -7.545  33.869  -10.679 1.00 39.18 189 A 1 
ATOM 1508 O OE2 . GLU A 1 189 ? -9.253  32.792  -11.573 1.00 40.59 189 A 1 
ATOM 1509 N N   . GLU A 1 190 ? -13.732 33.026  -7.782  1.00 55.45 190 A 1 
ATOM 1510 C CA  . GLU A 1 190 ? -15.191 32.823  -7.884  1.00 55.63 190 A 1 
ATOM 1511 C C   . GLU A 1 190 ? -15.626 32.237  -9.236  1.00 56.98 190 A 1 
ATOM 1512 O O   . GLU A 1 190 ? -16.617 31.511  -9.319  1.00 52.99 190 A 1 
ATOM 1513 C CB  . GLU A 1 190 ? -15.921 34.158  -7.675  1.00 50.78 190 A 1 
ATOM 1514 C CG  . GLU A 1 190 ? -16.042 34.569  -6.198  1.00 43.22 190 A 1 
ATOM 1515 C CD  . GLU A 1 190 ? -16.920 35.822  -6.024  1.00 39.94 190 A 1 
ATOM 1516 O OE1 . GLU A 1 190 ? -17.616 35.894  -4.992  1.00 35.01 190 A 1 
ATOM 1517 O OE2 . GLU A 1 190 ? -16.896 36.671  -6.939  1.00 37.17 190 A 1 
ATOM 1518 N N   . LYS A 1 191 ? -14.843 32.493  -10.289 1.00 59.74 191 A 1 
ATOM 1519 C CA  . LYS A 1 191 ? -15.112 32.055  -11.672 1.00 61.36 191 A 1 
ATOM 1520 C C   . LYS A 1 191 ? -14.560 30.664  -12.018 1.00 64.33 191 A 1 
ATOM 1521 O O   . LYS A 1 191 ? -14.734 30.216  -13.150 1.00 59.94 191 A 1 
ATOM 1522 C CB  . LYS A 1 191 ? -14.602 33.126  -12.650 1.00 54.82 191 A 1 
ATOM 1523 C CG  . LYS A 1 191 ? -15.340 34.460  -12.487 1.00 49.03 191 A 1 
ATOM 1524 C CD  . LYS A 1 191 ? -14.885 35.477  -13.535 1.00 46.04 191 A 1 
ATOM 1525 C CE  . LYS A 1 191 ? -15.640 36.794  -13.330 1.00 39.01 191 A 1 
ATOM 1526 N NZ  . LYS A 1 191 ? -15.227 37.828  -14.306 1.00 33.89 191 A 1 
ATOM 1527 N N   . SER A 1 192 ? -13.893 29.961  -11.085 1.00 67.29 192 A 1 
ATOM 1528 C CA  . SER A 1 192 ? -13.365 28.619  -11.355 1.00 68.55 192 A 1 
ATOM 1529 C C   . SER A 1 192 ? -14.491 27.579  -11.477 1.00 70.69 192 A 1 
ATOM 1530 O O   . SER A 1 192 ? -15.351 27.446  -10.599 1.00 67.32 192 A 1 
ATOM 1531 C CB  . SER A 1 192 ? -12.294 28.203  -10.339 1.00 64.32 192 A 1 
ATOM 1532 O OG  . SER A 1 192 ? -12.806 28.175  -9.016  1.00 57.30 192 A 1 
ATOM 1533 N N   . THR A 1 193 ? -14.491 26.819  -12.574 1.00 65.97 193 A 1 
ATOM 1534 C CA  . THR A 1 193 ? -15.468 25.749  -12.805 1.00 66.43 193 A 1 
ATOM 1535 C C   . THR A 1 193 ? -15.265 24.602  -11.809 1.00 67.57 193 A 1 
ATOM 1536 O O   . THR A 1 193 ? -14.173 24.416  -11.263 1.00 64.97 193 A 1 
ATOM 1537 C CB  . THR A 1 193 ? -15.419 25.225  -14.250 1.00 63.04 193 A 1 
ATOM 1538 O OG1 . THR A 1 193 ? -14.196 24.587  -14.508 1.00 57.15 193 A 1 
ATOM 1539 C CG2 . THR A 1 193 ? -15.608 26.324  -15.293 1.00 58.60 193 A 1 
ATOM 1540 N N   . LEU A 1 194 ? -16.296 23.773  -11.573 1.00 67.24 194 A 1 
ATOM 1541 C CA  . LEU A 1 194 ? -16.149 22.557  -10.760 1.00 65.78 194 A 1 
ATOM 1542 C C   . LEU A 1 194 ? -15.023 21.666  -11.297 1.00 66.89 194 A 1 
ATOM 1543 O O   . LEU A 1 194 ? -14.200 21.191  -10.525 1.00 64.37 194 A 1 
ATOM 1544 C CB  . LEU A 1 194 ? -17.481 21.789  -10.713 1.00 62.45 194 A 1 
ATOM 1545 C CG  . LEU A 1 194 ? -18.536 22.402  -9.773  1.00 57.45 194 A 1 
ATOM 1546 C CD1 . LEU A 1 194 ? -19.870 21.680  -9.966  1.00 55.10 194 A 1 
ATOM 1547 C CD2 . LEU A 1 194 ? -18.138 22.274  -8.300  1.00 52.65 194 A 1 
ATOM 1548 N N   . MET A 1 195 ? -14.917 21.539  -12.609 1.00 66.96 195 A 1 
ATOM 1549 C CA  . MET A 1 195 ? -13.850 20.778  -13.269 1.00 66.29 195 A 1 
ATOM 1550 C C   . MET A 1 195 ? -12.444 21.291  -12.904 1.00 67.10 195 A 1 
ATOM 1551 O O   . MET A 1 195 ? -11.549 20.493  -12.635 1.00 62.92 195 A 1 
ATOM 1552 C CB  . MET A 1 195 ? -14.099 20.832  -14.783 1.00 64.07 195 A 1 
ATOM 1553 C CG  . MET A 1 195 ? -13.215 19.859  -15.555 1.00 58.79 195 A 1 
ATOM 1554 S SD  . MET A 1 195 ? -13.599 19.783  -17.323 1.00 54.39 195 A 1 
ATOM 1555 C CE  . MET A 1 195 ? -12.352 18.574  -17.855 1.00 48.56 195 A 1 
ATOM 1556 N N   . GLN A 1 196 ? -12.265 22.604  -12.829 1.00 67.29 196 A 1 
ATOM 1557 C CA  . GLN A 1 196 ? -11.012 23.224  -12.390 1.00 65.83 196 A 1 
ATOM 1558 C C   . GLN A 1 196 ? -10.750 23.011  -10.896 1.00 65.82 196 A 1 
ATOM 1559 O O   . GLN A 1 196 ? -9.624  22.713  -10.515 1.00 64.24 196 A 1 
ATOM 1560 C CB  . GLN A 1 196 ? -11.050 24.721  -12.707 1.00 64.00 196 A 1 
ATOM 1561 C CG  . GLN A 1 196 ? -10.876 24.973  -14.208 1.00 59.61 196 A 1 
ATOM 1562 C CD  . GLN A 1 196 ? -11.161 26.407  -14.614 1.00 58.27 196 A 1 
ATOM 1563 O OE1 . GLN A 1 196 ? -11.859 27.161  -13.954 1.00 54.89 196 A 1 
ATOM 1564 N NE2 . GLN A 1 196 ? -10.665 26.827  -15.752 1.00 51.77 196 A 1 
ATOM 1565 N N   . LYS A 1 197 ? -11.789 23.092  -10.056 1.00 62.50 197 A 1 
ATOM 1566 C CA  . LYS A 1 197 ? -11.691 22.854  -8.604  1.00 61.49 197 A 1 
ATOM 1567 C C   . LYS A 1 197 ? -11.290 21.418  -8.267  1.00 61.84 197 A 1 
ATOM 1568 O O   . LYS A 1 197 ? -10.562 21.207  -7.310  1.00 59.50 197 A 1 
ATOM 1569 C CB  . LYS A 1 197 ? -13.021 23.218  -7.925  1.00 59.45 197 A 1 
ATOM 1570 C CG  . LYS A 1 197 ? -13.244 24.731  -7.920  1.00 57.08 197 A 1 
ATOM 1571 C CD  . LYS A 1 197 ? -14.644 25.119  -7.438  1.00 56.36 197 A 1 
ATOM 1572 C CE  . LYS A 1 197 ? -14.722 26.645  -7.515  1.00 51.35 197 A 1 
ATOM 1573 N NZ  . LYS A 1 197 ? -16.099 27.178  -7.442  1.00 46.64 197 A 1 
ATOM 1574 N N   . PHE A 1 198 ? -11.726 20.447  -9.069  1.00 65.12 198 A 1 
ATOM 1575 C CA  . PHE A 1 198 ? -11.300 19.047  -8.977  1.00 63.33 198 A 1 
ATOM 1576 C C   . PHE A 1 198 ? -9.955  18.759  -9.677  1.00 63.35 198 A 1 
ATOM 1577 O O   . PHE A 1 198 ? -9.514  17.615  -9.692  1.00 59.96 198 A 1 
ATOM 1578 C CB  . PHE A 1 198 ? -12.432 18.131  -9.463  1.00 61.95 198 A 1 
ATOM 1579 C CG  . PHE A 1 198 ? -13.496 17.872  -8.411  1.00 62.15 198 A 1 
ATOM 1580 C CD1 . PHE A 1 198 ? -13.285 16.878  -7.437  1.00 59.51 198 A 1 
ATOM 1581 C CD2 . PHE A 1 198 ? -14.685 18.618  -8.382  1.00 57.16 198 A 1 
ATOM 1582 C CE1 . PHE A 1 198 ? -14.247 16.649  -6.442  1.00 53.73 198 A 1 
ATOM 1583 C CE2 . PHE A 1 198 ? -15.647 18.394  -7.383  1.00 54.22 198 A 1 
ATOM 1584 C CZ  . PHE A 1 198 ? -15.426 17.412  -6.408  1.00 53.99 198 A 1 
ATOM 1585 N N   . GLY A 1 199 ? -9.307  19.762  -10.271 1.00 62.58 199 A 1 
ATOM 1586 C CA  . GLY A 1 199 ? -8.046  19.583  -11.003 1.00 60.68 199 A 1 
ATOM 1587 C C   . GLY A 1 199 ? -8.182  18.754  -12.284 1.00 63.50 199 A 1 
ATOM 1588 O O   . GLY A 1 199 ? -7.178  18.329  -12.852 1.00 61.33 199 A 1 
ATOM 1589 N N   . LEU A 1 200 ? -9.410  18.525  -12.760 1.00 65.66 200 A 1 
ATOM 1590 C CA  . LEU A 1 200 ? -9.693  17.669  -13.918 1.00 65.38 200 A 1 
ATOM 1591 C C   . LEU A 1 200 ? -9.182  18.268  -15.235 1.00 68.78 200 A 1 
ATOM 1592 O O   . LEU A 1 200 ? -8.996  17.538  -16.205 1.00 66.37 200 A 1 
ATOM 1593 C CB  . LEU A 1 200 ? -11.200 17.367  -13.992 1.00 61.35 200 A 1 
ATOM 1594 C CG  . LEU A 1 200 ? -11.791 16.621  -12.786 1.00 58.36 200 A 1 
ATOM 1595 C CD1 . LEU A 1 200 ? -13.300 16.460  -12.973 1.00 56.58 200 A 1 
ATOM 1596 C CD2 . LEU A 1 200 ? -11.185 15.232  -12.604 1.00 53.93 200 A 1 
ATOM 1597 N N   . ASP A 1 201 ? -8.864  19.560  -15.265 1.00 68.09 201 A 1 
ATOM 1598 C CA  . ASP A 1 201 ? -8.156  20.165  -16.403 1.00 68.52 201 A 1 
ATOM 1599 C C   . ASP A 1 201 ? -6.788  19.518  -16.669 1.00 69.40 201 A 1 
ATOM 1600 O O   . ASP A 1 201 ? -6.308  19.527  -17.804 1.00 66.12 201 A 1 
ATOM 1601 C CB  . ASP A 1 201 ? -7.977  21.671  -16.170 1.00 64.56 201 A 1 
ATOM 1602 C CG  . ASP A 1 201 ? -9.163  22.517  -16.638 1.00 60.28 201 A 1 
ATOM 1603 O OD1 . ASP A 1 201 ? -9.792  22.155  -17.659 1.00 56.97 201 A 1 
ATOM 1604 O OD2 . ASP A 1 201 ? -9.345  23.607  -16.066 1.00 56.54 201 A 1 
ATOM 1605 N N   . ALA A 1 202 ? -6.173  18.896  -15.650 1.00 68.81 202 A 1 
ATOM 1606 C CA  . ALA A 1 202 ? -4.925  18.162  -15.811 1.00 66.46 202 A 1 
ATOM 1607 C C   . ALA A 1 202 ? -5.054  16.954  -16.750 1.00 69.91 202 A 1 
ATOM 1608 O O   . ALA A 1 202 ? -4.064  16.553  -17.354 1.00 68.14 202 A 1 
ATOM 1609 C CB  . ALA A 1 202 ? -4.424  17.733  -14.437 1.00 60.67 202 A 1 
ATOM 1610 N N   . PHE A 1 203 ? -6.260  16.397  -16.949 1.00 71.51 203 A 1 
ATOM 1611 C CA  . PHE A 1 203 ? -6.475  15.316  -17.917 1.00 72.86 203 A 1 
ATOM 1612 C C   . PHE A 1 203 ? -6.162  15.729  -19.359 1.00 76.04 203 A 1 
ATOM 1613 O O   . PHE A 1 203 ? -5.834  14.869  -20.175 1.00 75.21 203 A 1 
ATOM 1614 C CB  . PHE A 1 203 ? -7.895  14.770  -17.805 1.00 71.27 203 A 1 
ATOM 1615 C CG  . PHE A 1 203 ? -8.084  13.832  -16.633 1.00 70.49 203 A 1 
ATOM 1616 C CD1 . PHE A 1 203 ? -7.811  12.459  -16.786 1.00 66.53 203 A 1 
ATOM 1617 C CD2 . PHE A 1 203 ? -8.541  14.314  -15.397 1.00 65.92 203 A 1 
ATOM 1618 C CE1 . PHE A 1 203 ? -8.015  11.573  -15.716 1.00 61.28 203 A 1 
ATOM 1619 C CE2 . PHE A 1 203 ? -8.741  13.432  -14.325 1.00 61.54 203 A 1 
ATOM 1620 C CZ  . PHE A 1 203 ? -8.487  12.060  -14.488 1.00 62.86 203 A 1 
ATOM 1621 N N   . LYS A 1 204 ? -6.157  17.028  -19.670 1.00 75.16 204 A 1 
ATOM 1622 C CA  . LYS A 1 204 ? -5.656  17.533  -20.960 1.00 75.87 204 A 1 
ATOM 1623 C C   . LYS A 1 204 ? -4.189  17.147  -21.206 1.00 77.09 204 A 1 
ATOM 1624 O O   . LYS A 1 204 ? -3.771  17.062  -22.358 1.00 74.63 204 A 1 
ATOM 1625 C CB  . LYS A 1 204 ? -5.834  19.057  -21.022 1.00 73.93 204 A 1 
ATOM 1626 C CG  . LYS A 1 204 ? -7.315  19.466  -21.073 1.00 69.03 204 A 1 
ATOM 1627 C CD  . LYS A 1 204 ? -7.484  20.983  -20.909 1.00 66.69 204 A 1 
ATOM 1628 C CE  . LYS A 1 204 ? -8.976  21.342  -20.919 1.00 59.64 204 A 1 
ATOM 1629 N NZ  . LYS A 1 204 ? -9.250  22.643  -20.269 1.00 52.74 204 A 1 
ATOM 1630 N N   . LEU A 1 205 ? -3.418  16.872  -20.147 1.00 72.91 205 A 1 
ATOM 1631 C CA  . LEU A 1 205 ? -2.033  16.409  -20.258 1.00 72.37 205 A 1 
ATOM 1632 C C   . LEU A 1 205 ? -1.918  15.012  -20.883 1.00 75.81 205 A 1 
ATOM 1633 O O   . LEU A 1 205 ? -0.868  14.700  -21.434 1.00 76.06 205 A 1 
ATOM 1634 C CB  . LEU A 1 205 ? -1.352  16.445  -18.881 1.00 69.27 205 A 1 
ATOM 1635 C CG  . LEU A 1 205 ? -1.211  17.851  -18.278 1.00 65.69 205 A 1 
ATOM 1636 C CD1 . LEU A 1 205 ? -0.684  17.733  -16.852 1.00 63.92 205 A 1 
ATOM 1637 C CD2 . LEU A 1 205 ? -0.241  18.725  -19.073 1.00 64.00 205 A 1 
ATOM 1638 N N   . PHE A 1 206 ? -2.978  14.196  -20.886 1.00 78.42 206 A 1 
ATOM 1639 C CA  . PHE A 1 206 ? -3.003  12.926  -21.623 1.00 78.76 206 A 1 
ATOM 1640 C C   . PHE A 1 206 ? -2.933  13.108  -23.146 1.00 80.98 206 A 1 
ATOM 1641 O O   . PHE A 1 206 ? -2.551  12.173  -23.842 1.00 79.33 206 A 1 
ATOM 1642 C CB  . PHE A 1 206 ? -4.235  12.101  -21.241 1.00 77.23 206 A 1 
ATOM 1643 C CG  . PHE A 1 206 ? -4.089  11.346  -19.937 1.00 77.04 206 A 1 
ATOM 1644 C CD1 . PHE A 1 206 ? -3.521  10.057  -19.935 1.00 73.22 206 A 1 
ATOM 1645 C CD2 . PHE A 1 206 ? -4.527  11.909  -18.729 1.00 73.41 206 A 1 
ATOM 1646 C CE1 . PHE A 1 206 ? -3.400  9.337   -18.737 1.00 69.80 206 A 1 
ATOM 1647 C CE2 . PHE A 1 206 ? -4.403  11.190  -17.528 1.00 70.15 206 A 1 
ATOM 1648 C CZ  . PHE A 1 206 ? -3.845  9.901   -17.532 1.00 72.29 206 A 1 
ATOM 1649 N N   . ALA A 1 207 ? -3.228  14.304  -23.671 1.00 78.91 207 A 1 
ATOM 1650 C CA  . ALA A 1 207 ? -2.983  14.609  -25.081 1.00 79.02 207 A 1 
ATOM 1651 C C   . ALA A 1 207 ? -1.480  14.619  -25.430 1.00 80.51 207 A 1 
ATOM 1652 O O   . ALA A 1 207 ? -1.103  14.420  -26.584 1.00 78.33 207 A 1 
ATOM 1653 C CB  . ALA A 1 207 ? -3.637  15.959  -25.400 1.00 77.62 207 A 1 
ATOM 1654 N N   . ASN A 1 208 ? -0.607  14.814  -24.435 1.00 82.68 208 A 1 
ATOM 1655 C CA  . ASN A 1 208 ? 0.831   14.670  -24.601 1.00 82.64 208 A 1 
ATOM 1656 C C   . ASN A 1 208 ? 1.237   13.212  -24.346 1.00 84.36 208 A 1 
ATOM 1657 O O   . ASN A 1 208 ? 1.239   12.752  -23.204 1.00 83.33 208 A 1 
ATOM 1658 C CB  . ASN A 1 208 ? 1.547   15.664  -23.675 1.00 79.84 208 A 1 
ATOM 1659 C CG  . ASN A 1 208 ? 3.052   15.665  -23.866 1.00 74.61 208 A 1 
ATOM 1660 O OD1 . ASN A 1 208 ? 3.726   14.649  -23.978 1.00 69.21 208 A 1 
ATOM 1661 N ND2 . ASN A 1 208 ? 3.651   16.829  -23.920 1.00 68.23 208 A 1 
ATOM 1662 N N   . TYR A 1 209 ? 1.675   12.522  -25.392 1.00 84.29 209 A 1 
ATOM 1663 C CA  . TYR A 1 209 ? 2.088   11.117  -25.341 1.00 84.89 209 A 1 
ATOM 1664 C C   . TYR A 1 209 ? 3.058   10.795  -24.190 1.00 86.04 209 A 1 
ATOM 1665 O O   . TYR A 1 209 ? 2.896   9.785   -23.510 1.00 85.22 209 A 1 
ATOM 1666 C CB  . TYR A 1 209 ? 2.728   10.741  -26.689 1.00 84.04 209 A 1 
ATOM 1667 C CG  . TYR A 1 209 ? 3.313   9.340   -26.711 1.00 82.62 209 A 1 
ATOM 1668 C CD1 . TYR A 1 209 ? 4.697   9.137   -26.522 1.00 77.52 209 A 1 
ATOM 1669 C CD2 . TYR A 1 209 ? 2.461   8.228   -26.877 1.00 77.55 209 A 1 
ATOM 1670 C CE1 . TYR A 1 209 ? 5.225   7.831   -26.502 1.00 73.96 209 A 1 
ATOM 1671 C CE2 . TYR A 1 209 ? 2.987   6.922   -26.855 1.00 74.48 209 A 1 
ATOM 1672 C CZ  . TYR A 1 209 ? 4.369   6.723   -26.668 1.00 74.71 209 A 1 
ATOM 1673 O OH  . TYR A 1 209 ? 4.877   5.461   -26.642 1.00 73.35 209 A 1 
ATOM 1674 N N   . LYS A 1 210 ? 4.061   11.646  -23.923 1.00 84.22 210 A 1 
ATOM 1675 C CA  . LYS A 1 210 ? 5.043   11.407  -22.850 1.00 84.36 210 A 1 
ATOM 1676 C C   . LYS A 1 210 ? 4.421   11.510  -21.462 1.00 85.78 210 A 1 
ATOM 1677 O O   . LYS A 1 210 ? 4.743   10.696  -20.602 1.00 84.30 210 A 1 
ATOM 1678 C CB  . LYS A 1 210 ? 6.217   12.388  -22.949 1.00 82.00 210 A 1 
ATOM 1679 C CG  . LYS A 1 210 ? 7.080   12.168  -24.194 1.00 73.40 210 A 1 
ATOM 1680 C CD  . LYS A 1 210 ? 8.250   13.153  -24.165 1.00 70.44 210 A 1 
ATOM 1681 C CE  . LYS A 1 210 ? 9.099   13.009  -25.424 1.00 62.25 210 A 1 
ATOM 1682 N NZ  . LYS A 1 210 ? 10.172  14.033  -25.442 1.00 56.11 210 A 1 
ATOM 1683 N N   . MET A 1 211 ? 3.553   12.504  -21.247 1.00 84.79 211 A 1 
ATOM 1684 C CA  . MET A 1 211 ? 2.837   12.673  -19.981 1.00 85.61 211 A 1 
ATOM 1685 C C   . MET A 1 211 ? 1.837   11.539  -19.771 1.00 87.72 211 A 1 
ATOM 1686 O O   . MET A 1 211 ? 1.808   10.951  -18.697 1.00 87.02 211 A 1 
ATOM 1687 C CB  . MET A 1 211 ? 2.118   14.032  -19.942 1.00 83.26 211 A 1 
ATOM 1688 C CG  . MET A 1 211 ? 3.083   15.221  -19.883 1.00 79.31 211 A 1 
ATOM 1689 S SD  . MET A 1 211 ? 4.156   15.302  -18.426 1.00 76.06 211 A 1 
ATOM 1690 C CE  . MET A 1 211 ? 2.947   15.597  -17.115 1.00 66.71 211 A 1 
ATOM 1691 N N   . ALA A 1 212 ? 1.073   11.172  -20.809 1.00 87.19 212 A 1 
ATOM 1692 C CA  . ALA A 1 212 ? 0.138   10.051  -20.755 1.00 87.62 212 A 1 
ATOM 1693 C C   . ALA A 1 212 ? 0.847   8.742   -20.384 1.00 89.26 212 A 1 
ATOM 1694 O O   . ALA A 1 212 ? 0.441   8.052   -19.453 1.00 89.22 212 A 1 
ATOM 1695 C CB  . ALA A 1 212 ? -0.553  9.932   -22.115 1.00 87.36 212 A 1 
ATOM 1696 N N   . LEU A 1 213 ? 1.951   8.443   -21.065 1.00 87.60 213 A 1 
ATOM 1697 C CA  . LEU A 1 213 ? 2.760   7.266   -20.789 1.00 88.01 213 A 1 
ATOM 1698 C C   . LEU A 1 213 ? 3.286   7.271   -19.350 1.00 89.32 213 A 1 
ATOM 1699 O O   . LEU A 1 213 ? 3.136   6.284   -18.637 1.00 88.43 213 A 1 
ATOM 1700 C CB  . LEU A 1 213 ? 3.894   7.235   -21.824 1.00 86.73 213 A 1 
ATOM 1701 C CG  . LEU A 1 213 ? 4.708   5.940   -21.800 1.00 79.52 213 A 1 
ATOM 1702 C CD1 . LEU A 1 213 ? 3.895   4.762   -22.338 1.00 74.26 213 A 1 
ATOM 1703 C CD2 . LEU A 1 213 ? 5.936   6.117   -22.683 1.00 73.85 213 A 1 
ATOM 1704 N N   . PHE A 1 214 ? 3.840   8.401   -18.897 1.00 88.28 214 A 1 
ATOM 1705 C CA  . PHE A 1 214 ? 4.317   8.557   -17.527 1.00 88.53 214 A 1 
ATOM 1706 C C   . PHE A 1 214 ? 3.209   8.315   -16.490 1.00 90.16 214 A 1 
ATOM 1707 O O   . PHE A 1 214 ? 3.426   7.570   -15.542 1.00 90.15 214 A 1 
ATOM 1708 C CB  . PHE A 1 214 ? 4.942   9.948   -17.367 1.00 87.64 214 A 1 
ATOM 1709 C CG  . PHE A 1 214 ? 5.239   10.289  -15.926 1.00 86.34 214 A 1 
ATOM 1710 C CD1 . PHE A 1 214 ? 4.357   11.118  -15.207 1.00 82.58 214 A 1 
ATOM 1711 C CD2 . PHE A 1 214 ? 6.338   9.703   -15.277 1.00 83.23 214 A 1 
ATOM 1712 C CE1 . PHE A 1 214 ? 4.571   11.351  -13.844 1.00 81.28 214 A 1 
ATOM 1713 C CE2 . PHE A 1 214 ? 6.551   9.936   -13.912 1.00 80.86 214 A 1 
ATOM 1714 C CZ  . PHE A 1 214 ? 5.665   10.758  -13.193 1.00 81.10 214 A 1 
ATOM 1715 N N   . PHE A 1 215 ? 2.017   8.883   -16.675 1.00 88.48 215 A 1 
ATOM 1716 C CA  . PHE A 1 215 ? 0.889   8.691   -15.759 1.00 88.94 215 A 1 
ATOM 1717 C C   . PHE A 1 215 ? 0.398   7.237   -15.724 1.00 90.86 215 A 1 
ATOM 1718 O O   . PHE A 1 215 ? 0.132   6.713   -14.646 1.00 90.90 215 A 1 
ATOM 1719 C CB  . PHE A 1 215 ? -0.252  9.643   -16.137 1.00 87.99 215 A 1 
ATOM 1720 C CG  . PHE A 1 215 ? 0.009   11.118  -15.886 1.00 86.88 215 A 1 
ATOM 1721 C CD1 . PHE A 1 215 ? 0.597   11.549  -14.684 1.00 81.99 215 A 1 
ATOM 1722 C CD2 . PHE A 1 215 ? -0.391  12.071  -16.842 1.00 82.04 215 A 1 
ATOM 1723 C CE1 . PHE A 1 215 ? 0.801   12.919  -14.444 1.00 79.75 215 A 1 
ATOM 1724 C CE2 . PHE A 1 215 ? -0.193  13.439  -16.601 1.00 79.51 215 A 1 
ATOM 1725 C CZ  . PHE A 1 215 ? 0.406   13.866  -15.403 1.00 80.46 215 A 1 
ATOM 1726 N N   . VAL A 1 216 ? 0.354   6.544   -16.866 1.00 92.22 216 A 1 
ATOM 1727 C CA  . VAL A 1 216 ? 0.001   5.117   -16.923 1.00 92.62 216 A 1 
ATOM 1728 C C   . VAL A 1 216 ? 1.022   4.271   -16.158 1.00 93.22 216 A 1 
ATOM 1729 O O   . VAL A 1 216 ? 0.639   3.444   -15.334 1.00 92.59 216 A 1 
ATOM 1730 C CB  . VAL A 1 216 ? -0.147  4.653   -18.386 1.00 92.47 216 A 1 
ATOM 1731 C CG1 . VAL A 1 216 ? -0.283  3.130   -18.509 1.00 88.63 216 A 1 
ATOM 1732 C CG2 . VAL A 1 216 ? -1.398  5.274   -19.018 1.00 88.18 216 A 1 
ATOM 1733 N N   . PHE A 1 217 ? 2.323   4.496   -16.350 1.00 90.86 217 A 1 
ATOM 1734 C CA  . PHE A 1 217 ? 3.343   3.787   -15.569 1.00 90.66 217 A 1 
ATOM 1735 C C   . PHE A 1 217 ? 3.296   4.136   -14.080 1.00 91.51 217 A 1 
ATOM 1736 O O   . PHE A 1 217 ? 3.464   3.253   -13.241 1.00 90.86 217 A 1 
ATOM 1737 C CB  . PHE A 1 217 ? 4.733   4.046   -16.159 1.00 90.11 217 A 1 
ATOM 1738 C CG  . PHE A 1 217 ? 5.025   3.184   -17.367 1.00 88.73 217 A 1 
ATOM 1739 C CD1 . PHE A 1 217 ? 5.236   1.806   -17.196 1.00 83.88 217 A 1 
ATOM 1740 C CD2 . PHE A 1 217 ? 5.059   3.732   -18.657 1.00 84.10 217 A 1 
ATOM 1741 C CE1 . PHE A 1 217 ? 5.456   0.979   -18.310 1.00 80.79 217 A 1 
ATOM 1742 C CE2 . PHE A 1 217 ? 5.278   2.905   -19.772 1.00 80.74 217 A 1 
ATOM 1743 C CZ  . PHE A 1 217 ? 5.469   1.528   -19.598 1.00 82.50 217 A 1 
ATOM 1744 N N   . SER A 1 218 ? 2.999   5.391   -13.738 1.00 91.48 218 A 1 
ATOM 1745 C CA  . SER A 1 218 ? 2.804   5.827   -12.353 1.00 90.95 218 A 1 
ATOM 1746 C C   . SER A 1 218 ? 1.655   5.077   -11.674 1.00 91.23 218 A 1 
ATOM 1747 O O   . SER A 1 218 ? 1.787   4.666   -10.527 1.00 90.20 218 A 1 
ATOM 1748 C CB  . SER A 1 218 ? 2.532   7.331   -12.303 1.00 90.54 218 A 1 
ATOM 1749 O OG  . SER A 1 218 ? 3.609   8.053   -12.858 1.00 81.11 218 A 1 
ATOM 1750 N N   . MET A 1 219 ? 0.563   4.826   -12.392 1.00 92.92 219 A 1 
ATOM 1751 C CA  . MET A 1 219 ? -0.558  4.016   -11.910 1.00 92.74 219 A 1 
ATOM 1752 C C   . MET A 1 219 ? -0.128  2.570   -11.620 1.00 92.52 219 A 1 
ATOM 1753 O O   . MET A 1 219 ? -0.422  2.050   -10.548 1.00 91.87 219 A 1 
ATOM 1754 C CB  . MET A 1 219 ? -1.685  4.069   -12.949 1.00 92.63 219 A 1 
ATOM 1755 C CG  . MET A 1 219 ? -2.931  3.287   -12.548 1.00 88.60 219 A 1 
ATOM 1756 S SD  . MET A 1 219 ? -4.185  3.221   -13.857 1.00 87.52 219 A 1 
ATOM 1757 C CE  . MET A 1 219 ? -3.369  2.096   -15.021 1.00 76.49 219 A 1 
ATOM 1758 N N   . PHE A 1 220 ? 0.619   1.928   -12.517 1.00 93.59 220 A 1 
ATOM 1759 C CA  . PHE A 1 220 ? 1.115   0.570   -12.282 1.00 93.27 220 A 1 
ATOM 1760 C C   . PHE A 1 220 ? 2.078   0.489   -11.091 1.00 93.11 220 A 1 
ATOM 1761 O O   . PHE A 1 220 ? 1.998   -0.450  -10.298 1.00 91.44 220 A 1 
ATOM 1762 C CB  . PHE A 1 220 ? 1.777   0.035   -13.556 1.00 93.29 220 A 1 
ATOM 1763 C CG  . PHE A 1 220 ? 0.817   -0.309  -14.677 1.00 93.23 220 A 1 
ATOM 1764 C CD1 . PHE A 1 220 ? -0.204  -1.258  -14.467 1.00 87.92 220 A 1 
ATOM 1765 C CD2 . PHE A 1 220 ? 0.958   0.280   -15.946 1.00 87.93 220 A 1 
ATOM 1766 C CE1 . PHE A 1 220 ? -1.079  -1.598  -15.512 1.00 85.84 220 A 1 
ATOM 1767 C CE2 . PHE A 1 220 ? 0.087   -0.064  -16.989 1.00 86.60 220 A 1 
ATOM 1768 C CZ  . PHE A 1 220 ? -0.935  -1.003  -16.773 1.00 87.91 220 A 1 
ATOM 1769 N N   . LEU A 1 221 ? 2.952   1.478   -10.902 1.00 92.38 221 A 1 
ATOM 1770 C CA  . LEU A 1 221 ? 3.832   1.530   -9.731  1.00 91.47 221 A 1 
ATOM 1771 C C   . LEU A 1 221 ? 3.072   1.812   -8.432  1.00 90.63 221 A 1 
ATOM 1772 O O   . LEU A 1 221 ? 3.418   1.256   -7.391  1.00 88.16 221 A 1 
ATOM 1773 C CB  . LEU A 1 221 ? 4.943   2.557   -9.944  1.00 90.90 221 A 1 
ATOM 1774 C CG  . LEU A 1 221 ? 6.207   1.909   -10.530 1.00 85.37 221 A 1 
ATOM 1775 C CD1 . LEU A 1 221 ? 6.094   1.648   -12.032 1.00 79.41 221 A 1 
ATOM 1776 C CD2 . LEU A 1 221 ? 7.401   2.806   -10.269 1.00 78.38 221 A 1 
ATOM 1777 N N   . GLY A 1 222 ? 2.012   2.622   -8.495  1.00 91.29 222 A 1 
ATOM 1778 C CA  . GLY A 1 222 ? 1.085   2.793   -7.379  1.00 89.01 222 A 1 
ATOM 1779 C C   . GLY A 1 222 ? 0.443   1.470   -6.955  1.00 89.45 222 A 1 
ATOM 1780 O O   . GLY A 1 222 ? 0.320   1.197   -5.766  1.00 87.36 222 A 1 
ATOM 1781 N N   . GLY A 1 223 ? 0.120   0.595   -7.921  1.00 91.28 223 A 1 
ATOM 1782 C CA  . GLY A 1 223 ? -0.300  -0.781  -7.650  1.00 90.49 223 A 1 
ATOM 1783 C C   . GLY A 1 223 ? 0.765   -1.583  -6.898  1.00 90.90 223 A 1 
ATOM 1784 O O   . GLY A 1 223 ? 0.453   -2.172  -5.868  1.00 89.28 223 A 1 
ATOM 1785 N N   . ALA A 1 224 ? 2.029   -1.544  -7.340  1.00 91.18 224 A 1 
ATOM 1786 C CA  . ALA A 1 224 ? 3.140   -2.249  -6.688  1.00 89.77 224 A 1 
ATOM 1787 C C   . ALA A 1 224 ? 3.325   -1.851  -5.213  1.00 89.29 224 A 1 
ATOM 1788 O O   . ALA A 1 224 ? 3.567   -2.713  -4.365  1.00 86.94 224 A 1 
ATOM 1789 C CB  . ALA A 1 224 ? 4.427   -2.006  -7.494  1.00 89.61 224 A 1 
ATOM 1790 N N   . LEU A 1 225 ? 3.143   -0.566  -4.882  1.00 89.44 225 A 1 
ATOM 1791 C CA  . LEU A 1 225 ? 3.168   -0.082  -3.499  1.00 87.18 225 A 1 
ATOM 1792 C C   . LEU A 1 225 ? 2.113   -0.780  -2.633  1.00 87.60 225 A 1 
ATOM 1793 O O   . LEU A 1 225 ? 2.411   -1.205  -1.515  1.00 85.95 225 A 1 
ATOM 1794 C CB  . LEU A 1 225 ? 2.961   1.445   -3.504  1.00 86.03 225 A 1 
ATOM 1795 C CG  . LEU A 1 225 ? 2.850   2.058   -2.097  1.00 78.08 225 A 1 
ATOM 1796 C CD1 . LEU A 1 225 ? 4.143   1.898   -1.300  1.00 71.48 225 A 1 
ATOM 1797 C CD2 . LEU A 1 225 ? 2.508   3.543   -2.203  1.00 72.05 225 A 1 
ATOM 1798 N N   . GLN A 1 226 ? 0.888   -0.924  -3.149  1.00 90.29 226 A 1 
ATOM 1799 C CA  . GLN A 1 226 ? -0.189  -1.544  -2.378  1.00 88.44 226 A 1 
ATOM 1800 C C   . GLN A 1 226 ? 0.042   -3.037  -2.149  1.00 88.38 226 A 1 
ATOM 1801 O O   . GLN A 1 226 ? -0.269  -3.518  -1.068  1.00 85.49 226 A 1 
ATOM 1802 C CB  . GLN A 1 226 ? -1.552  -1.299  -3.029  1.00 85.66 226 A 1 
ATOM 1803 C CG  . GLN A 1 226 ? -1.897  0.187   -3.142  1.00 80.28 226 A 1 
ATOM 1804 C CD  . GLN A 1 226 ? -1.802  0.967   -1.833  1.00 78.01 226 A 1 
ATOM 1805 O OE1 . GLN A 1 226 ? -1.982  0.466   -0.740  1.00 69.40 226 A 1 
ATOM 1806 N NE2 . GLN A 1 226 ? -1.504  2.244   -1.890  1.00 65.57 226 A 1 
ATOM 1807 N N   . LEU A 1 227 ? 0.667   -3.751  -3.088  1.00 89.06 227 A 1 
ATOM 1808 C CA  . LEU A 1 227 ? 1.019   -5.166  -2.904  1.00 89.08 227 A 1 
ATOM 1809 C C   . LEU A 1 227 ? 1.902   -5.372  -1.670  1.00 89.58 227 A 1 
ATOM 1810 O O   . LEU A 1 227 ? 1.668   -6.266  -0.861  1.00 88.67 227 A 1 
ATOM 1811 C CB  . LEU A 1 227 ? 1.743   -5.711  -4.153  1.00 88.98 227 A 1 
ATOM 1812 C CG  . LEU A 1 227 ? 0.989   -5.549  -5.483  1.00 84.85 227 A 1 
ATOM 1813 C CD1 . LEU A 1 227 ? 1.799   -6.161  -6.623  1.00 77.61 227 A 1 
ATOM 1814 C CD2 . LEU A 1 227 ? -0.388  -6.192  -5.449  1.00 79.07 227 A 1 
ATOM 1815 N N   . THR A 1 228 ? 2.894   -4.510  -1.489  1.00 90.61 228 A 1 
ATOM 1816 C CA  . THR A 1 228 ? 3.761   -4.535  -0.311  1.00 89.26 228 A 1 
ATOM 1817 C C   . THR A 1 228 ? 3.006   -4.221  0.976   1.00 89.77 228 A 1 
ATOM 1818 O O   . THR A 1 228 ? 3.135   -4.955  1.951   1.00 86.42 228 A 1 
ATOM 1819 C CB  . THR A 1 228 ? 4.899   -3.533  -0.487  1.00 87.09 228 A 1 
ATOM 1820 O OG1 . THR A 1 228 ? 5.831   -4.018  -1.435  1.00 75.42 228 A 1 
ATOM 1821 C CG2 . THR A 1 228 ? 5.661   -3.312  0.812   1.00 76.53 228 A 1 
ATOM 1822 N N   . ASN A 1 229 ? 2.228   -3.131  0.993   1.00 90.81 229 A 1 
ATOM 1823 C CA  . ASN A 1 229 ? 1.548   -2.682  2.205   1.00 89.61 229 A 1 
ATOM 1824 C C   . ASN A 1 229 ? 0.454   -3.665  2.646   1.00 90.29 229 A 1 
ATOM 1825 O O   . ASN A 1 229 ? 0.252   -3.870  3.838   1.00 88.56 229 A 1 
ATOM 1826 C CB  . ASN A 1 229 ? 0.967   -1.279  1.959   1.00 88.02 229 A 1 
ATOM 1827 C CG  . ASN A 1 229 ? 2.021   -0.199  1.788   1.00 85.92 229 A 1 
ATOM 1828 O OD1 . ASN A 1 229 ? 3.187   -0.360  2.097   1.00 77.99 229 A 1 
ATOM 1829 N ND2 . ASN A 1 229 ? 1.634   0.953   1.296   1.00 77.25 229 A 1 
ATOM 1830 N N   . ALA A 1 230 ? -0.223  -4.290  1.687   1.00 90.56 230 A 1 
ATOM 1831 C CA  . ALA A 1 230 ? -1.292  -5.242  1.938   1.00 90.79 230 A 1 
ATOM 1832 C C   . ALA A 1 230 ? -0.782  -6.610  2.415   1.00 91.93 230 A 1 
ATOM 1833 O O   . ALA A 1 230 ? -1.398  -7.217  3.287   1.00 90.83 230 A 1 
ATOM 1834 C CB  . ALA A 1 230 ? -2.112  -5.379  0.649   1.00 90.96 230 A 1 
ATOM 1835 N N   . TYR A 1 231 ? 0.319   -7.106  1.854   1.00 92.81 231 A 1 
ATOM 1836 C CA  . TYR A 1 231 ? 0.687   -8.519  1.995   1.00 93.26 231 A 1 
ATOM 1837 C C   . TYR A 1 231 ? 2.038   -8.774  2.673   1.00 93.69 231 A 1 
ATOM 1838 O O   . TYR A 1 231 ? 2.293   -9.901  3.070   1.00 92.36 231 A 1 
ATOM 1839 C CB  . TYR A 1 231 ? 0.610   -9.192  0.620   1.00 93.42 231 A 1 
ATOM 1840 C CG  . TYR A 1 231 ? -0.758  -9.107  -0.036  1.00 93.72 231 A 1 
ATOM 1841 C CD1 . TYR A 1 231 ? -1.864  -9.750  0.555   1.00 89.07 231 A 1 
ATOM 1842 C CD2 . TYR A 1 231 ? -0.933  -8.362  -1.221  1.00 89.83 231 A 1 
ATOM 1843 C CE1 . TYR A 1 231 ? -3.140  -9.643  -0.028  1.00 87.62 231 A 1 
ATOM 1844 C CE2 . TYR A 1 231 ? -2.208  -8.257  -1.809  1.00 87.86 231 A 1 
ATOM 1845 C CZ  . TYR A 1 231 ? -3.315  -8.893  -1.210  1.00 90.02 231 A 1 
ATOM 1846 O OH  . TYR A 1 231 ? -4.553  -8.779  -1.768  1.00 87.86 231 A 1 
ATOM 1847 N N   . GLY A 1 232 ? 2.901   -7.764  2.841   1.00 92.97 232 A 1 
ATOM 1848 C CA  . GLY A 1 232 ? 4.251   -7.968  3.371   1.00 92.64 232 A 1 
ATOM 1849 C C   . GLY A 1 232 ? 4.291   -8.529  4.799   1.00 93.31 232 A 1 
ATOM 1850 O O   . GLY A 1 232 ? 5.033   -9.472  5.056   1.00 92.28 232 A 1 
ATOM 1851 N N   . ASP A 1 233 ? 3.493   -7.985  5.724   1.00 92.65 233 A 1 
ATOM 1852 C CA  . ASP A 1 233 ? 3.497   -8.436  7.123   1.00 92.88 233 A 1 
ATOM 1853 C C   . ASP A 1 233 ? 2.790   -9.789  7.298   1.00 92.63 233 A 1 
ATOM 1854 O O   . ASP A 1 233 ? 3.316   -10.680 7.968   1.00 91.82 233 A 1 
ATOM 1855 C CB  . ASP A 1 233 ? 2.876   -7.359  8.018   1.00 92.40 233 A 1 
ATOM 1856 C CG  . ASP A 1 233 ? 3.129   -7.633  9.505   1.00 89.81 233 A 1 
ATOM 1857 O OD1 . ASP A 1 233 ? 4.306   -7.617  9.923   1.00 81.82 233 A 1 
ATOM 1858 O OD2 . ASP A 1 233 ? 2.162   -7.807  10.265  1.00 82.53 233 A 1 
ATOM 1859 N N   . VAL A 1 234 ? 1.637   -9.986  6.642   1.00 93.10 234 A 1 
ATOM 1860 C CA  . VAL A 1 234 ? 0.900   -11.260 6.712   1.00 92.92 234 A 1 
ATOM 1861 C C   . VAL A 1 234 ? 1.686   -12.411 6.081   1.00 93.42 234 A 1 
ATOM 1862 O O   . VAL A 1 234 ? 1.641   -13.516 6.601   1.00 93.21 234 A 1 
ATOM 1863 C CB  . VAL A 1 234 ? -0.517  -11.132 6.124   1.00 92.01 234 A 1 
ATOM 1864 C CG1 . VAL A 1 234 ? -0.545  -10.891 4.611   1.00 84.65 234 A 1 
ATOM 1865 C CG2 . VAL A 1 234 ? -1.360  -12.367 6.435   1.00 83.99 234 A 1 
ATOM 1866 N N   . PHE A 1 235 ? 2.466   -12.160 5.035   1.00 94.33 235 A 1 
ATOM 1867 C CA  . PHE A 1 235 ? 3.411   -13.132 4.485   1.00 94.65 235 A 1 
ATOM 1868 C C   . PHE A 1 235 ? 4.385   -13.637 5.557   1.00 95.01 235 A 1 
ATOM 1869 O O   . PHE A 1 235 ? 4.541   -14.841 5.713   1.00 94.45 235 A 1 
ATOM 1870 C CB  . PHE A 1 235 ? 4.168   -12.496 3.311   1.00 94.74 235 A 1 
ATOM 1871 C CG  . PHE A 1 235 ? 5.494   -13.153 2.978   1.00 95.00 235 A 1 
ATOM 1872 C CD1 . PHE A 1 235 ? 6.697   -12.424 3.091   1.00 92.20 235 A 1 
ATOM 1873 C CD2 . PHE A 1 235 ? 5.534   -14.501 2.584   1.00 93.07 235 A 1 
ATOM 1874 C CE1 . PHE A 1 235 ? 7.926   -13.040 2.796   1.00 92.36 235 A 1 
ATOM 1875 C CE2 . PHE A 1 235 ? 6.767   -15.117 2.296   1.00 91.86 235 A 1 
ATOM 1876 C CZ  . PHE A 1 235 ? 7.961   -14.387 2.395   1.00 93.14 235 A 1 
ATOM 1877 N N   . LEU A 1 236 ? 4.999   -12.727 6.326   1.00 95.02 236 A 1 
ATOM 1878 C CA  . LEU A 1 236 ? 5.926   -13.117 7.392   1.00 94.83 236 A 1 
ATOM 1879 C C   . LEU A 1 236 ? 5.212   -13.830 8.548   1.00 94.12 236 A 1 
ATOM 1880 O O   . LEU A 1 236 ? 5.751   -14.780 9.104   1.00 93.24 236 A 1 
ATOM 1881 C CB  . LEU A 1 236 ? 6.686   -11.886 7.917   1.00 94.76 236 A 1 
ATOM 1882 C CG  . LEU A 1 236 ? 7.558   -11.155 6.886   1.00 93.62 236 A 1 
ATOM 1883 C CD1 . LEU A 1 236 ? 8.320   -10.030 7.584   1.00 90.43 236 A 1 
ATOM 1884 C CD2 . LEU A 1 236 ? 8.576   -12.077 6.212   1.00 89.98 236 A 1 
ATOM 1885 N N   . ASP A 1 237 ? 4.008   -13.386 8.904   1.00 93.00 237 A 1 
ATOM 1886 C CA  . ASP A 1 237 ? 3.223   -13.980 9.992   1.00 91.73 237 A 1 
ATOM 1887 C C   . ASP A 1 237 ? 2.707   -15.388 9.647   1.00 91.34 237 A 1 
ATOM 1888 O O   . ASP A 1 237 ? 2.699   -16.271 10.506  1.00 90.52 237 A 1 
ATOM 1889 C CB  . ASP A 1 237 ? 2.077   -13.031 10.352  1.00 90.82 237 A 1 
ATOM 1890 C CG  . ASP A 1 237 ? 1.351   -13.447 11.634  1.00 88.31 237 A 1 
ATOM 1891 O OD1 . ASP A 1 237 ? 1.881   -13.190 12.743  1.00 81.82 237 A 1 
ATOM 1892 O OD2 . ASP A 1 237 ? 0.231   -13.995 11.550  1.00 80.93 237 A 1 
ATOM 1893 N N   . GLU A 1 238 ? 2.312   -15.653 8.396   1.00 92.59 238 A 1 
ATOM 1894 C CA  . GLU A 1 238 ? 1.751   -16.949 7.973   1.00 92.28 238 A 1 
ATOM 1895 C C   . GLU A 1 238 ? 2.772   -18.103 7.964   1.00 92.57 238 A 1 
ATOM 1896 O O   . GLU A 1 238 ? 2.358   -19.263 7.983   1.00 91.92 238 A 1 
ATOM 1897 C CB  . GLU A 1 238 ? 1.003   -16.827 6.629   1.00 91.83 238 A 1 
ATOM 1898 C CG  . GLU A 1 238 ? -0.402  -16.202 6.800   1.00 87.66 238 A 1 
ATOM 1899 C CD  . GLU A 1 238 ? -1.261  -16.175 5.511   1.00 85.68 238 A 1 
ATOM 1900 O OE1 . GLU A 1 238 ? -2.396  -15.640 5.544   1.00 77.29 238 A 1 
ATOM 1901 O OE2 . GLU A 1 238 ? -0.857  -16.700 4.450   1.00 78.45 238 A 1 
ATOM 1902 N N   . PHE A 1 239 ? 4.080   -17.838 8.064   1.00 94.23 239 A 1 
ATOM 1903 C CA  . PHE A 1 239 ? 5.074   -18.895 8.324   1.00 94.61 239 A 1 
ATOM 1904 C C   . PHE A 1 239 ? 4.804   -19.668 9.630   1.00 94.65 239 A 1 
ATOM 1905 O O   . PHE A 1 239 ? 5.276   -20.793 9.775   1.00 93.53 239 A 1 
ATOM 1906 C CB  . PHE A 1 239 ? 6.487   -18.305 8.348   1.00 94.53 239 A 1 
ATOM 1907 C CG  . PHE A 1 239 ? 7.103   -18.076 6.986   1.00 94.63 239 A 1 
ATOM 1908 C CD1 . PHE A 1 239 ? 7.597   -19.170 6.250   1.00 92.70 239 A 1 
ATOM 1909 C CD2 . PHE A 1 239 ? 7.217   -16.780 6.459   1.00 93.10 239 A 1 
ATOM 1910 C CE1 . PHE A 1 239 ? 8.198   -18.965 4.994   1.00 92.10 239 A 1 
ATOM 1911 C CE2 . PHE A 1 239 ? 7.819   -16.575 5.204   1.00 92.16 239 A 1 
ATOM 1912 C CZ  . PHE A 1 239 ? 8.312   -17.667 4.471   1.00 92.65 239 A 1 
ATOM 1913 N N   . LYS A 1 240 ? 4.002   -19.127 10.552  1.00 94.15 240 A 1 
ATOM 1914 C CA  . LYS A 1 240 ? 3.564   -19.834 11.770  1.00 93.46 240 A 1 
ATOM 1915 C C   . LYS A 1 240 ? 2.733   -21.095 11.502  1.00 94.09 240 A 1 
ATOM 1916 O O   . LYS A 1 240 ? 2.585   -21.905 12.406  1.00 92.79 240 A 1 
ATOM 1917 C CB  . LYS A 1 240 ? 2.809   -18.863 12.680  1.00 91.24 240 A 1 
ATOM 1918 C CG  . LYS A 1 240 ? 1.366   -18.599 12.221  1.00 85.82 240 A 1 
ATOM 1919 C CD  . LYS A 1 240 ? 0.827   -17.392 12.974  1.00 85.62 240 A 1 
ATOM 1920 C CE  . LYS A 1 240 ? -0.569  -17.030 12.478  1.00 77.03 240 A 1 
ATOM 1921 N NZ  . LYS A 1 240 ? -0.963  -15.731 13.061  1.00 72.08 240 A 1 
ATOM 1922 N N   . LEU A 1 241 ? 2.203   -21.265 10.303  1.00 94.01 241 A 1 
ATOM 1923 C CA  . LEU A 1 241 ? 1.559   -22.513 9.892   1.00 94.70 241 A 1 
ATOM 1924 C C   . LEU A 1 241 ? 2.562   -23.678 9.830   1.00 95.03 241 A 1 
ATOM 1925 O O   . LEU A 1 241 ? 2.190   -24.825 10.066  1.00 93.16 241 A 1 
ATOM 1926 C CB  . LEU A 1 241 ? 0.882   -22.281 8.528   1.00 94.13 241 A 1 
ATOM 1927 C CG  . LEU A 1 241 ? 0.225   -23.535 7.917   1.00 92.63 241 A 1 
ATOM 1928 C CD1 . LEU A 1 241 ? -0.909  -24.091 8.778   1.00 88.21 241 A 1 
ATOM 1929 C CD2 . LEU A 1 241 ? -0.344  -23.200 6.538   1.00 88.86 241 A 1 
ATOM 1930 N N   . LEU A 1 242 ? 3.826   -23.388 9.518   1.00 94.74 242 A 1 
ATOM 1931 C CA  . LEU A 1 242 ? 4.883   -24.382 9.370   1.00 94.76 242 A 1 
ATOM 1932 C C   . LEU A 1 242 ? 5.511   -24.681 10.744  1.00 94.87 242 A 1 
ATOM 1933 O O   . LEU A 1 242 ? 6.125   -23.780 11.326  1.00 93.15 242 A 1 
ATOM 1934 C CB  . LEU A 1 242 ? 5.931   -23.857 8.374   1.00 94.22 242 A 1 
ATOM 1935 C CG  . LEU A 1 242 ? 5.400   -23.650 6.942   1.00 92.23 242 A 1 
ATOM 1936 C CD1 . LEU A 1 242 ? 6.383   -22.814 6.127   1.00 85.75 242 A 1 
ATOM 1937 C CD2 . LEU A 1 242 ? 5.225   -24.981 6.213   1.00 85.72 242 A 1 
ATOM 1938 N N   . PRO A 1 243 ? 5.448   -25.917 11.260  1.00 93.21 243 A 1 
ATOM 1939 C CA  . PRO A 1 243 ? 5.987   -26.259 12.585  1.00 92.08 243 A 1 
ATOM 1940 C C   . PRO A 1 243 ? 7.468   -25.906 12.766  1.00 91.90 243 A 1 
ATOM 1941 O O   . PRO A 1 243 ? 7.880   -25.483 13.840  1.00 90.46 243 A 1 
ATOM 1942 C CB  . PRO A 1 243 ? 5.754   -27.766 12.740  1.00 91.25 243 A 1 
ATOM 1943 C CG  . PRO A 1 243 ? 4.518   -28.020 11.882  1.00 88.97 243 A 1 
ATOM 1944 C CD  . PRO A 1 243 ? 4.707   -27.049 10.720  1.00 91.80 243 A 1 
ATOM 1945 N N   . VAL A 1 244 ? 8.264   -26.005 11.696  1.00 92.35 244 A 1 
ATOM 1946 C CA  . VAL A 1 244 ? 9.699   -25.662 11.699  1.00 91.19 244 A 1 
ATOM 1947 C C   . VAL A 1 244 ? 9.975   -24.192 12.055  1.00 91.58 244 A 1 
ATOM 1948 O O   . VAL A 1 244 ? 11.065  -23.866 12.516  1.00 90.02 244 A 1 
ATOM 1949 C CB  . VAL A 1 244 ? 10.323  -26.056 10.346  1.00 90.05 244 A 1 
ATOM 1950 C CG1 . VAL A 1 244 ? 9.843   -25.192 9.170   1.00 79.73 244 A 1 
ATOM 1951 C CG2 . VAL A 1 244 ? 11.855  -26.025 10.393  1.00 80.65 244 A 1 
ATOM 1952 N N   . TYR A 1 245 ? 8.998   -23.304 11.869  1.00 93.10 245 A 1 
ATOM 1953 C CA  . TYR A 1 245 ? 9.127   -21.871 12.141  1.00 92.91 245 A 1 
ATOM 1954 C C   . TYR A 1 245 ? 8.293   -21.382 13.332  1.00 92.30 245 A 1 
ATOM 1955 O O   . TYR A 1 245 ? 8.326   -20.189 13.617  1.00 89.42 245 A 1 
ATOM 1956 C CB  . TYR A 1 245 ? 8.805   -21.076 10.869  1.00 92.68 245 A 1 
ATOM 1957 C CG  . TYR A 1 245 ? 9.666   -21.383 9.658   1.00 93.19 245 A 1 
ATOM 1958 C CD1 . TYR A 1 245 ? 11.067  -21.466 9.772   1.00 90.02 245 A 1 
ATOM 1959 C CD2 . TYR A 1 245 ? 9.057   -21.568 8.402   1.00 90.98 245 A 1 
ATOM 1960 C CE1 . TYR A 1 245 ? 11.854  -21.753 8.641   1.00 89.57 245 A 1 
ATOM 1961 C CE2 . TYR A 1 245 ? 9.838   -21.851 7.267   1.00 89.91 245 A 1 
ATOM 1962 C CZ  . TYR A 1 245 ? 11.237  -21.952 7.387   1.00 90.42 245 A 1 
ATOM 1963 O OH  . TYR A 1 245 ? 11.993  -22.254 6.299   1.00 88.47 245 A 1 
ATOM 1964 N N   . ALA A 1 246 ? 7.586   -22.253 14.039  1.00 89.20 246 A 1 
ATOM 1965 C CA  . ALA A 1 246 ? 6.644   -21.898 15.109  1.00 86.82 246 A 1 
ATOM 1966 C C   . ALA A 1 246 ? 7.208   -20.890 16.130  1.00 87.19 246 A 1 
ATOM 1967 O O   . ALA A 1 246 ? 6.564   -19.893 16.455  1.00 84.20 246 A 1 
ATOM 1968 C CB  . ALA A 1 246 ? 6.229   -23.199 15.803  1.00 84.46 246 A 1 
ATOM 1969 N N   . GLU A 1 247 ? 8.452   -21.106 16.555  1.00 87.08 247 A 1 
ATOM 1970 C CA  . GLU A 1 247 ? 9.149   -20.267 17.547  1.00 87.32 247 A 1 
ATOM 1971 C C   . GLU A 1 247 ? 10.067  -19.203 16.914  1.00 89.23 247 A 1 
ATOM 1972 O O   . GLU A 1 247 ? 10.950  -18.638 17.564  1.00 86.83 247 A 1 
ATOM 1973 C CB  . GLU A 1 247 ? 9.919   -21.178 18.519  1.00 85.27 247 A 1 
ATOM 1974 C CG  . GLU A 1 247 ? 9.011   -22.137 19.307  1.00 79.56 247 A 1 
ATOM 1975 C CD  . GLU A 1 247 ? 7.954   -21.410 20.150  1.00 72.88 247 A 1 
ATOM 1976 O OE1 . GLU A 1 247 ? 6.817   -21.917 20.218  1.00 65.47 247 A 1 
ATOM 1977 O OE2 . GLU A 1 247 ? 8.306   -20.358 20.733  1.00 63.79 247 A 1 
ATOM 1978 N N   . SER A 1 248 ? 9.903   -18.925 15.619  1.00 91.20 248 A 1 
ATOM 1979 C CA  . SER A 1 248 ? 10.782  -17.992 14.919  1.00 92.11 248 A 1 
ATOM 1980 C C   . SER A 1 248 ? 10.611  -16.552 15.410  1.00 92.95 248 A 1 
ATOM 1981 O O   . SER A 1 248 ? 9.516   -15.983 15.448  1.00 91.76 248 A 1 
ATOM 1982 C CB  . SER A 1 248 ? 10.566  -18.061 13.410  1.00 90.77 248 A 1 
ATOM 1983 O OG  . SER A 1 248 ? 11.462  -17.173 12.768  1.00 84.03 248 A 1 
ATOM 1984 N N   . PHE A 1 249 ? 11.751  -15.920 15.681  1.00 92.20 249 A 1 
ATOM 1985 C CA  . PHE A 1 249 ? 11.829  -14.481 15.945  1.00 92.48 249 A 1 
ATOM 1986 C C   . PHE A 1 249 ? 11.152  -13.643 14.845  1.00 93.57 249 A 1 
ATOM 1987 O O   . PHE A 1 249 ? 10.528  -12.629 15.140  1.00 92.05 249 A 1 
ATOM 1988 C CB  . PHE A 1 249 ? 13.311  -14.107 16.072  1.00 90.57 249 A 1 
ATOM 1989 C CG  . PHE A 1 249 ? 13.572  -12.619 16.212  1.00 86.05 249 A 1 
ATOM 1990 C CD1 . PHE A 1 249 ? 13.768  -11.820 15.065  1.00 78.42 249 A 1 
ATOM 1991 C CD2 . PHE A 1 249 ? 13.586  -12.021 17.484  1.00 78.10 249 A 1 
ATOM 1992 C CE1 . PHE A 1 249 ? 13.963  -10.432 15.195  1.00 70.69 249 A 1 
ATOM 1993 C CE2 . PHE A 1 249 ? 13.787  -10.633 17.611  1.00 71.87 249 A 1 
ATOM 1994 C CZ  . PHE A 1 249 ? 13.970  -9.837  16.467  1.00 69.29 249 A 1 
ATOM 1995 N N   . VAL A 1 250 ? 11.247  -14.076 13.591  1.00 93.55 250 A 1 
ATOM 1996 C CA  . VAL A 1 250 ? 10.684  -13.372 12.426  1.00 93.91 250 A 1 
ATOM 1997 C C   . VAL A 1 250 ? 9.164   -13.296 12.505  1.00 94.57 250 A 1 
ATOM 1998 O O   . VAL A 1 250 ? 8.594   -12.244 12.238  1.00 94.02 250 A 1 
ATOM 1999 C CB  . VAL A 1 250 ? 11.114  -14.053 11.116  1.00 93.04 250 A 1 
ATOM 2000 C CG1 . VAL A 1 250 ? 10.519  -13.383 9.872   1.00 89.75 250 A 1 
ATOM 2001 C CG2 . VAL A 1 250 ? 12.641  -14.040 10.988  1.00 90.03 250 A 1 
ATOM 2002 N N   . ILE A 1 251 ? 8.512   -14.374 12.914  1.00 94.27 251 A 1 
ATOM 2003 C CA  . ILE A 1 251 ? 7.050   -14.421 13.055  1.00 94.14 251 A 1 
ATOM 2004 C C   . ILE A 1 251 ? 6.601   -13.552 14.229  1.00 94.19 251 A 1 
ATOM 2005 O O   . ILE A 1 251 ? 5.698   -12.722 14.097  1.00 92.69 251 A 1 
ATOM 2006 C CB  . ILE A 1 251 ? 6.595   -15.884 13.230  1.00 92.81 251 A 1 
ATOM 2007 C CG1 . ILE A 1 251 ? 6.954   -16.680 11.962  1.00 88.37 251 A 1 
ATOM 2008 C CG2 . ILE A 1 251 ? 5.087   -15.962 13.522  1.00 87.35 251 A 1 
ATOM 2009 C CD1 . ILE A 1 251 ? 6.833   -18.179 12.180  1.00 80.12 251 A 1 
ATOM 2010 N N   . LYS A 1 252 ? 7.286   -13.687 15.371  1.00 92.69 252 A 1 
ATOM 2011 C CA  . LYS A 1 252 ? 6.983   -12.904 16.574  1.00 92.37 252 A 1 
ATOM 2012 C C   . LYS A 1 252 ? 7.091   -11.398 16.318  1.00 93.30 252 A 1 
ATOM 2013 O O   . LYS A 1 252 ? 6.221   -10.637 16.733  1.00 92.67 252 A 1 
ATOM 2014 C CB  . LYS A 1 252 ? 7.891   -13.379 17.718  1.00 91.97 252 A 1 
ATOM 2015 C CG  . LYS A 1 252 ? 7.501   -12.715 19.041  1.00 84.55 252 A 1 
ATOM 2016 C CD  . LYS A 1 252 ? 8.247   -13.348 20.219  1.00 81.27 252 A 1 
ATOM 2017 C CE  . LYS A 1 252 ? 7.756   -12.696 21.515  1.00 72.93 252 A 1 
ATOM 2018 N NZ  . LYS A 1 252 ? 8.249   -13.423 22.711  1.00 65.03 252 A 1 
ATOM 2019 N N   . TYR A 1 253 ? 8.122   -10.976 15.592  1.00 93.82 253 A 1 
ATOM 2020 C CA  . TYR A 1 253 ? 8.428   -9.567  15.336  1.00 94.66 253 A 1 
ATOM 2021 C C   . TYR A 1 253 ? 8.270   -9.159  13.859  1.00 95.13 253 A 1 
ATOM 2022 O O   . TYR A 1 253 ? 8.972   -8.262  13.398  1.00 93.89 253 A 1 
ATOM 2023 C CB  . TYR A 1 253 ? 9.810   -9.246  15.917  1.00 94.68 253 A 1 
ATOM 2024 C CG  . TYR A 1 253 ? 9.940   -9.518  17.406  1.00 94.47 253 A 1 
ATOM 2025 C CD1 . TYR A 1 253 ? 9.253   -8.709  18.335  1.00 91.00 253 A 1 
ATOM 2026 C CD2 . TYR A 1 253 ? 10.745  -10.573 17.867  1.00 91.41 253 A 1 
ATOM 2027 C CE1 . TYR A 1 253 ? 9.377   -8.953  19.717  1.00 89.94 253 A 1 
ATOM 2028 C CE2 . TYR A 1 253 ? 10.873  -10.820 19.248  1.00 89.92 253 A 1 
ATOM 2029 C CZ  . TYR A 1 253 ? 10.190  -10.010 20.176  1.00 90.55 253 A 1 
ATOM 2030 O OH  . TYR A 1 253 ? 10.317  -10.247 21.510  1.00 88.51 253 A 1 
ATOM 2031 N N   . SER A 1 254 ? 7.346   -9.780  13.113  1.00 94.25 254 A 1 
ATOM 2032 C CA  . SER A 1 254 ? 7.157   -9.539  11.671  1.00 94.05 254 A 1 
ATOM 2033 C C   . SER A 1 254 ? 6.960   -8.059  11.331  1.00 94.33 254 A 1 
ATOM 2034 O O   . SER A 1 254 ? 7.642   -7.522  10.455  1.00 93.88 254 A 1 
ATOM 2035 C CB  . SER A 1 254 ? 5.976   -10.364 11.131  1.00 93.35 254 A 1 
ATOM 2036 O OG  . SER A 1 254 ? 4.748   -9.980  11.719  1.00 90.70 254 A 1 
ATOM 2037 N N   . THR A 1 255 ? 6.124   -7.354  12.083  1.00 93.58 255 A 1 
ATOM 2038 C CA  . THR A 1 255 ? 5.852   -5.927  11.857  1.00 94.02 255 A 1 
ATOM 2039 C C   . THR A 1 255 ? 7.071   -5.050  12.180  1.00 94.70 255 A 1 
ATOM 2040 O O   . THR A 1 255 ? 7.306   -4.042  11.512  1.00 93.96 255 A 1 
ATOM 2041 C CB  . THR A 1 255 ? 4.652   -5.461  12.687  1.00 93.88 255 A 1 
ATOM 2042 O OG1 . THR A 1 255 ? 3.633   -6.428  12.729  1.00 88.38 255 A 1 
ATOM 2043 C CG2 . THR A 1 255 ? 4.039   -4.175  12.150  1.00 87.83 255 A 1 
ATOM 2044 N N   . ILE A 1 256 ? 7.890   -5.439  13.164  1.00 94.86 256 A 1 
ATOM 2045 C CA  . ILE A 1 256 ? 9.161   -4.753  13.467  1.00 95.22 256 A 1 
ATOM 2046 C C   . ILE A 1 256 ? 10.146  -4.948  12.310  1.00 95.32 256 A 1 
ATOM 2047 O O   . ILE A 1 256 ? 10.758  -3.982  11.863  1.00 94.69 256 A 1 
ATOM 2048 C CB  . ILE A 1 256 ? 9.756   -5.214  14.822  1.00 95.42 256 A 1 
ATOM 2049 C CG1 . ILE A 1 256 ? 8.800   -4.813  15.968  1.00 94.00 256 A 1 
ATOM 2050 C CG2 . ILE A 1 256 ? 11.165  -4.625  15.037  1.00 93.75 256 A 1 
ATOM 2051 C CD1 . ILE A 1 256 ? 9.263   -5.218  17.373  1.00 89.83 256 A 1 
ATOM 2052 N N   . ILE A 1 257 ? 10.257  -6.157  11.763  1.00 95.87 257 A 1 
ATOM 2053 C CA  . ILE A 1 257 ? 11.081  -6.432  10.577  1.00 95.84 257 A 1 
ATOM 2054 C C   . ILE A 1 257 ? 10.589  -5.612  9.381   1.00 95.88 257 A 1 
ATOM 2055 O O   . ILE A 1 257 ? 11.386  -4.948  8.718   1.00 95.25 257 A 1 
ATOM 2056 C CB  . ILE A 1 257 ? 11.108  -7.949  10.285  1.00 95.02 257 A 1 
ATOM 2057 C CG1 . ILE A 1 257 ? 11.894  -8.654  11.415  1.00 92.07 257 A 1 
ATOM 2058 C CG2 . ILE A 1 257 ? 11.725  -8.258  8.909   1.00 92.34 257 A 1 
ATOM 2059 C CD1 . ILE A 1 257 ? 11.779  -10.175 11.375  1.00 82.68 257 A 1 
ATOM 2060 N N   . MET A 1 258 ? 9.279   -5.569  9.141   1.00 95.20 258 A 1 
ATOM 2061 C CA  . MET A 1 258 ? 8.696   -4.746  8.076   1.00 94.86 258 A 1 
ATOM 2062 C C   . MET A 1 258 ? 8.961   -3.246  8.268   1.00 94.80 258 A 1 
ATOM 2063 O O   . MET A 1 258 ? 9.091   -2.522  7.276   1.00 94.17 258 A 1 
ATOM 2064 C CB  . MET A 1 258 ? 7.191   -5.031  7.965   1.00 94.75 258 A 1 
ATOM 2065 C CG  . MET A 1 258 ? 6.915   -6.396  7.316   1.00 91.60 258 A 1 
ATOM 2066 S SD  . MET A 1 258 ? 7.576   -6.611  5.635   1.00 90.14 258 A 1 
ATOM 2067 C CE  . MET A 1 258 ? 6.620   -5.348  4.755   1.00 79.22 258 A 1 
ATOM 2068 N N   . SER A 1 259 ? 9.127   -2.769  9.508   1.00 94.09 259 A 1 
ATOM 2069 C CA  . SER A 1 259 ? 9.476   -1.365  9.783   1.00 93.93 259 A 1 
ATOM 2070 C C   . SER A 1 259 ? 10.861  -0.953  9.261   1.00 94.02 259 A 1 
ATOM 2071 O O   . SER A 1 259 ? 11.081  0.229   9.005   1.00 93.43 259 A 1 
ATOM 2072 C CB  . SER A 1 259 ? 9.327   -1.038  11.273  1.00 94.11 259 A 1 
ATOM 2073 O OG  . SER A 1 259 ? 10.461  -1.414  12.026  1.00 91.47 259 A 1 
ATOM 2074 N N   . ILE A 1 260 ? 11.761  -1.912  8.997   1.00 95.62 260 A 1 
ATOM 2075 C CA  . ILE A 1 260 ? 13.048  -1.656  8.327   1.00 95.65 260 A 1 
ATOM 2076 C C   . ILE A 1 260 ? 12.812  -0.984  6.967   1.00 95.14 260 A 1 
ATOM 2077 O O   . ILE A 1 260 ? 13.591  -0.118  6.570   1.00 93.88 260 A 1 
ATOM 2078 C CB  . ILE A 1 260 ? 13.860  -2.967  8.170   1.00 95.78 260 A 1 
ATOM 2079 C CG1 . ILE A 1 260 ? 14.205  -3.564  9.557   1.00 94.65 260 A 1 
ATOM 2080 C CG2 . ILE A 1 260 ? 15.151  -2.743  7.355   1.00 94.21 260 A 1 
ATOM 2081 C CD1 . ILE A 1 260 ? 14.814  -4.970  9.502   1.00 91.25 260 A 1 
ATOM 2082 N N   . SER A 1 261 ? 11.708  -1.292  6.288   1.00 94.79 261 A 1 
ATOM 2083 C CA  . SER A 1 261 ? 11.313  -0.635  5.039   1.00 93.83 261 A 1 
ATOM 2084 C C   . SER A 1 261 ? 11.102  0.871   5.227   1.00 93.16 261 A 1 
ATOM 2085 O O   . SER A 1 261 ? 11.551  1.658   4.401   1.00 91.50 261 A 1 
ATOM 2086 C CB  . SER A 1 261 ? 10.026  -1.251  4.467   1.00 93.20 261 A 1 
ATOM 2087 O OG  . SER A 1 261 ? 10.146  -2.657  4.308   1.00 85.69 261 A 1 
ATOM 2088 N N   . GLN A 1 262 ? 10.486  1.286   6.337   1.00 93.78 262 A 1 
ATOM 2089 C CA  . GLN A 1 262 ? 10.217  2.692   6.659   1.00 92.88 262 A 1 
ATOM 2090 C C   . GLN A 1 262 ? 11.488  3.442   7.090   1.00 92.89 262 A 1 
ATOM 2091 O O   . GLN A 1 262 ? 11.688  4.612   6.762   1.00 90.21 262 A 1 
ATOM 2092 C CB  . GLN A 1 262 ? 9.162   2.761   7.781   1.00 91.80 262 A 1 
ATOM 2093 C CG  . GLN A 1 262 ? 7.835   2.073   7.418   1.00 86.80 262 A 1 
ATOM 2094 C CD  . GLN A 1 262 ? 7.182   2.731   6.211   1.00 85.79 262 A 1 
ATOM 2095 O OE1 . GLN A 1 262 ? 6.988   3.927   6.189   1.00 75.78 262 A 1 
ATOM 2096 N NE2 . GLN A 1 262 ? 6.830   2.001   5.176   1.00 71.62 262 A 1 
ATOM 2097 N N   . VAL A 1 263 ? 12.381  2.754   7.808   1.00 94.06 263 A 1 
ATOM 2098 C CA  . VAL A 1 263 ? 13.712  3.300   8.133   1.00 93.68 263 A 1 
ATOM 2099 C C   . VAL A 1 263 ? 14.510  3.518   6.849   1.00 93.10 263 A 1 
ATOM 2100 O O   . VAL A 1 263 ? 15.087  4.587   6.642   1.00 91.89 263 A 1 
ATOM 2101 C CB  . VAL A 1 263 ? 14.471  2.370   9.098   1.00 93.91 263 A 1 
ATOM 2102 C CG1 . VAL A 1 263 ? 15.884  2.891   9.390   1.00 91.71 263 A 1 
ATOM 2103 C CG2 . VAL A 1 263 ? 13.741  2.232   10.437  1.00 91.05 263 A 1 
ATOM 2104 N N   . SER A 1 264 ? 14.501  2.528   5.961   1.00 94.16 264 A 1 
ATOM 2105 C CA  . SER A 1 264 ? 15.171  2.590   4.665   1.00 93.64 264 A 1 
ATOM 2106 C C   . SER A 1 264 ? 14.632  3.723   3.789   1.00 92.23 264 A 1 
ATOM 2107 O O   . SER A 1 264 ? 15.427  4.475   3.228   1.00 90.21 264 A 1 
ATOM 2108 C CB  . SER A 1 264 ? 15.013  1.251   3.954   1.00 93.66 264 A 1 
ATOM 2109 O OG  . SER A 1 264 ? 15.765  1.298   2.770   1.00 83.74 264 A 1 
ATOM 2110 N N   . GLU A 1 265 ? 13.313  3.909   3.736   1.00 91.55 265 A 1 
ATOM 2111 C CA  . GLU A 1 265 ? 12.653  5.021   3.036   1.00 89.81 265 A 1 
ATOM 2112 C C   . GLU A 1 265 ? 13.265  6.368   3.458   1.00 88.69 265 A 1 
ATOM 2113 O O   . GLU A 1 265 ? 13.784  7.125   2.633   1.00 85.71 265 A 1 
ATOM 2114 C CB  . GLU A 1 265 ? 11.142  4.957   3.345   1.00 88.24 265 A 1 
ATOM 2115 C CG  . GLU A 1 265 ? 10.325  6.024   2.612   1.00 81.31 265 A 1 
ATOM 2116 C CD  . GLU A 1 265 ? 8.824   5.988   2.923   1.00 80.21 265 A 1 
ATOM 2117 O OE1 . GLU A 1 265 ? 8.197   7.076   2.928   1.00 70.87 265 A 1 
ATOM 2118 O OE2 . GLU A 1 265 ? 8.293   4.888   3.202   1.00 72.33 265 A 1 
ATOM 2119 N N   . THR A 1 266 ? 13.329  6.615   4.764   1.00 90.28 266 A 1 
ATOM 2120 C CA  . THR A 1 266 ? 13.891  7.855   5.319   1.00 88.04 266 A 1 
ATOM 2121 C C   . THR A 1 266 ? 15.358  8.069   4.917   1.00 87.95 266 A 1 
ATOM 2122 O O   . THR A 1 266 ? 15.761  9.190   4.611   1.00 85.12 266 A 1 
ATOM 2123 C CB  . THR A 1 266 ? 13.768  7.852   6.849   1.00 86.73 266 A 1 
ATOM 2124 O OG1 . THR A 1 266 ? 12.429  7.641   7.238   1.00 79.39 266 A 1 
ATOM 2125 C CG2 . THR A 1 266 ? 14.194  9.180   7.471   1.00 78.09 266 A 1 
ATOM 2126 N N   . LEU A 1 267 ? 16.163  7.005   4.887   1.00 88.97 267 A 1 
ATOM 2127 C CA  . LEU A 1 267 ? 17.577  7.081   4.499   1.00 88.85 267 A 1 
ATOM 2128 C C   . LEU A 1 267 ? 17.755  7.306   2.992   1.00 88.44 267 A 1 
ATOM 2129 O O   . LEU A 1 267 ? 18.600  8.105   2.579   1.00 86.93 267 A 1 
ATOM 2130 C CB  . LEU A 1 267 ? 18.293  5.799   4.952   1.00 89.42 267 A 1 
ATOM 2131 C CG  . LEU A 1 267 ? 18.405  5.625   6.479   1.00 85.43 267 A 1 
ATOM 2132 C CD1 . LEU A 1 267 ? 19.016  4.257   6.786   1.00 79.85 267 A 1 
ATOM 2133 C CD2 . LEU A 1 267 ? 19.274  6.700   7.129   1.00 79.03 267 A 1 
ATOM 2134 N N   . PHE A 1 268 ? 16.962  6.630   2.154   1.00 87.42 268 A 1 
ATOM 2135 C CA  . PHE A 1 268 ? 17.070  6.769   0.700   1.00 87.40 268 A 1 
ATOM 2136 C C   . PHE A 1 268 ? 16.596  8.128   0.189   1.00 86.11 268 A 1 
ATOM 2137 O O   . PHE A 1 268 ? 17.168  8.617   -0.786  1.00 82.66 268 A 1 
ATOM 2138 C CB  . PHE A 1 268 ? 16.378  5.605   -0.012  1.00 87.75 268 A 1 
ATOM 2139 C CG  . PHE A 1 268 ? 17.289  4.407   -0.198  1.00 88.79 268 A 1 
ATOM 2140 C CD1 . PHE A 1 268 ? 18.335  4.462   -1.138  1.00 84.87 268 A 1 
ATOM 2141 C CD2 . PHE A 1 268 ? 17.112  3.244   0.569   1.00 85.83 268 A 1 
ATOM 2142 C CE1 . PHE A 1 268 ? 19.194  3.358   -1.310  1.00 83.49 268 A 1 
ATOM 2143 C CE2 . PHE A 1 268 ? 17.968  2.139   0.397   1.00 83.57 268 A 1 
ATOM 2144 C CZ  . PHE A 1 268 ? 19.010  2.196   -0.543  1.00 85.45 268 A 1 
ATOM 2145 N N   . ILE A 1 269 ? 15.662  8.801   0.877   1.00 85.36 269 A 1 
ATOM 2146 C CA  . ILE A 1 269 ? 15.302  10.200  0.582   1.00 83.03 269 A 1 
ATOM 2147 C C   . ILE A 1 269 ? 16.555  11.088  0.563   1.00 82.23 269 A 1 
ATOM 2148 O O   . ILE A 1 269 ? 16.732  11.890  -0.358  1.00 80.27 269 A 1 
ATOM 2149 C CB  . ILE A 1 269 ? 14.244  10.720  1.588   1.00 80.99 269 A 1 
ATOM 2150 C CG1 . ILE A 1 269 ? 12.875  10.068  1.301   1.00 77.96 269 A 1 
ATOM 2151 C CG2 . ILE A 1 269 ? 14.092  12.252  1.521   1.00 75.69 269 A 1 
ATOM 2152 C CD1 . ILE A 1 269 ? 11.836  10.267  2.409   1.00 70.20 269 A 1 
ATOM 2153 N N   . LEU A 1 270 ? 17.468  10.909  1.516   1.00 80.90 270 A 1 
ATOM 2154 C CA  . LEU A 1 270 ? 18.710  11.690  1.601   1.00 79.54 270 A 1 
ATOM 2155 C C   . LEU A 1 270 ? 19.693  11.383  0.460   1.00 81.26 270 A 1 
ATOM 2156 O O   . LEU A 1 270 ? 20.508  12.230  0.101   1.00 80.32 270 A 1 
ATOM 2157 C CB  . LEU A 1 270 ? 19.385  11.431  2.962   1.00 79.94 270 A 1 
ATOM 2158 C CG  . LEU A 1 270 ? 18.529  11.771  4.198   1.00 76.76 270 A 1 
ATOM 2159 C CD1 . LEU A 1 270 ? 19.286  11.368  5.462   1.00 72.84 270 A 1 
ATOM 2160 C CD2 . LEU A 1 270 ? 18.211  13.263  4.276   1.00 70.53 270 A 1 
ATOM 2161 N N   . ALA A 1 271 ? 19.615  10.196  -0.133  1.00 83.09 271 A 1 
ATOM 2162 C CA  . ALA A 1 271 ? 20.481  9.776   -1.236  1.00 83.76 271 A 1 
ATOM 2163 C C   . ALA A 1 271 ? 19.988  10.257  -2.615  1.00 84.67 271 A 1 
ATOM 2164 O O   . ALA A 1 271 ? 20.775  10.318  -3.566  1.00 82.93 271 A 1 
ATOM 2165 C CB  . ALA A 1 271 ? 20.624  8.251   -1.174  1.00 83.81 271 A 1 
ATOM 2166 N N   . ILE A 1 272 ? 18.714  10.624  -2.755  1.00 81.41 272 A 1 
ATOM 2167 C CA  . ILE A 1 272 ? 18.097  10.970  -4.045  1.00 81.40 272 A 1 
ATOM 2168 C C   . ILE A 1 272 ? 18.817  12.094  -4.800  1.00 81.40 272 A 1 
ATOM 2169 O O   . ILE A 1 272 ? 19.062  11.904  -5.995  1.00 79.10 272 A 1 
ATOM 2170 C CB  . ILE A 1 272 ? 16.591  11.270  -3.876  1.00 78.58 272 A 1 
ATOM 2171 C CG1 . ILE A 1 272 ? 15.869  9.963   -3.534  1.00 71.11 272 A 1 
ATOM 2172 C CG2 . ILE A 1 272 ? 15.986  11.892  -5.152  1.00 69.52 272 A 1 
ATOM 2173 C CD1 . ILE A 1 272 ? 14.442  10.162  -3.061  1.00 64.30 272 A 1 
ATOM 2174 N N   . PRO A 1 273 ? 19.207  13.226  -4.174  1.00 79.92 273 A 1 
ATOM 2175 C CA  . PRO A 1 273 ? 19.884  14.308  -4.891  1.00 78.06 273 A 1 
ATOM 2176 C C   . PRO A 1 273 ? 21.159  13.836  -5.594  1.00 79.86 273 A 1 
ATOM 2177 O O   . PRO A 1 273 ? 21.410  14.184  -6.749  1.00 78.55 273 A 1 
ATOM 2178 C CB  . PRO A 1 273 ? 20.178  15.376  -3.834  1.00 75.68 273 A 1 
ATOM 2179 C CG  . PRO A 1 273 ? 19.097  15.149  -2.780  1.00 72.75 273 A 1 
ATOM 2180 C CD  . PRO A 1 273 ? 18.937  13.636  -2.798  1.00 73.81 273 A 1 
ATOM 2181 N N   . PHE A 1 274 ? 21.933  12.968  -4.937  1.00 80.22 274 A 1 
ATOM 2182 C CA  . PHE A 1 274 ? 23.136  12.372  -5.515  1.00 80.25 274 A 1 
ATOM 2183 C C   . PHE A 1 274 ? 22.809  11.519  -6.749  1.00 81.97 274 A 1 
ATOM 2184 O O   . PHE A 1 274 ? 23.445  11.662  -7.797  1.00 81.44 274 A 1 
ATOM 2185 C CB  . PHE A 1 274 ? 23.857  11.553  -4.435  1.00 78.81 274 A 1 
ATOM 2186 C CG  . PHE A 1 274 ? 24.967  10.681  -4.977  1.00 72.02 274 A 1 
ATOM 2187 C CD1 . PHE A 1 274 ? 24.718  9.326   -5.275  1.00 65.58 274 A 1 
ATOM 2188 C CD2 . PHE A 1 274 ? 26.243  11.227  -5.212  1.00 65.31 274 A 1 
ATOM 2189 C CE1 . PHE A 1 274 ? 25.745  8.518   -5.796  1.00 59.31 274 A 1 
ATOM 2190 C CE2 . PHE A 1 274 ? 27.268  10.421  -5.734  1.00 58.35 274 A 1 
ATOM 2191 C CZ  . PHE A 1 274 ? 27.022  9.064   -6.024  1.00 58.98 274 A 1 
ATOM 2192 N N   . PHE A 1 275 ? 21.793  10.653  -6.660  1.00 83.08 275 A 1 
ATOM 2193 C CA  . PHE A 1 275 ? 21.391  9.791   -7.773  1.00 84.06 275 A 1 
ATOM 2194 C C   . PHE A 1 275 ? 20.821  10.592  -8.950  1.00 84.91 275 A 1 
ATOM 2195 O O   . PHE A 1 275 ? 21.175  10.319  -10.097 1.00 83.49 275 A 1 
ATOM 2196 C CB  . PHE A 1 275 ? 20.401  8.726   -7.285  1.00 84.43 275 A 1 
ATOM 2197 C CG  . PHE A 1 275 ? 21.066  7.511   -6.669  1.00 85.10 275 A 1 
ATOM 2198 C CD1 . PHE A 1 275 ? 21.256  6.346   -7.436  1.00 80.91 275 A 1 
ATOM 2199 C CD2 . PHE A 1 275 ? 21.508  7.535   -5.335  1.00 81.63 275 A 1 
ATOM 2200 C CE1 . PHE A 1 275 ? 21.868  5.216   -6.869  1.00 79.14 275 A 1 
ATOM 2201 C CE2 . PHE A 1 275 ? 22.125  6.410   -4.766  1.00 78.82 275 A 1 
ATOM 2202 C CZ  . PHE A 1 275 ? 22.300  5.246   -5.530  1.00 80.98 275 A 1 
ATOM 2203 N N   . LEU A 1 276 ? 19.999  11.607  -8.686  1.00 81.24 276 A 1 
ATOM 2204 C CA  . LEU A 1 276 ? 19.447  12.487  -9.720  1.00 80.55 276 A 1 
ATOM 2205 C C   . LEU A 1 276 ? 20.546  13.259  -10.454 1.00 80.72 276 A 1 
ATOM 2206 O O   . LEU A 1 276 ? 20.536  13.305  -11.687 1.00 79.72 276 A 1 
ATOM 2207 C CB  . LEU A 1 276 ? 18.433  13.458  -9.093  1.00 79.73 276 A 1 
ATOM 2208 C CG  . LEU A 1 276 ? 17.075  12.834  -8.729  1.00 76.42 276 A 1 
ATOM 2209 C CD1 . LEU A 1 276 ? 16.229  13.874  -7.990  1.00 73.53 276 A 1 
ATOM 2210 C CD2 . LEU A 1 276 ? 16.291  12.397  -9.974  1.00 72.39 276 A 1 
ATOM 2211 N N   . LYS A 1 277 ? 21.525  13.799  -9.726  1.00 79.54 277 A 1 
ATOM 2212 C CA  . LYS A 1 277 ? 22.668  14.516  -10.308 1.00 78.96 277 A 1 
ATOM 2213 C C   . LYS A 1 277 ? 23.540  13.604  -11.171 1.00 80.13 277 A 1 
ATOM 2214 O O   . LYS A 1 277 ? 23.958  13.997  -12.253 1.00 78.46 277 A 1 
ATOM 2215 C CB  . LYS A 1 277 ? 23.464  15.179  -9.174  1.00 76.91 277 A 1 
ATOM 2216 C CG  . LYS A 1 277 ? 24.581  16.099  -9.685  1.00 70.02 277 A 1 
ATOM 2217 C CD  . LYS A 1 277 ? 25.211  16.868  -8.515  1.00 67.57 277 A 1 
ATOM 2218 C CE  . LYS A 1 277 ? 26.275  17.854  -9.009  1.00 60.04 277 A 1 
ATOM 2219 N NZ  . LYS A 1 277 ? 26.743  18.742  -7.913  1.00 53.75 277 A 1 
ATOM 2220 N N   . ARG A 1 278 ? 23.796  12.372  -10.719 1.00 82.99 278 A 1 
ATOM 2221 C CA  . ARG A 1 278 ? 24.684  11.432  -11.417 1.00 83.19 278 A 1 
ATOM 2222 C C   . ARG A 1 278 ? 24.017  10.712  -12.591 1.00 83.02 278 A 1 
ATOM 2223 O O   . ARG A 1 278 ? 24.650  10.496  -13.621 1.00 79.95 278 A 1 
ATOM 2224 C CB  . ARG A 1 278 ? 25.259  10.446  -10.387 1.00 82.90 278 A 1 
ATOM 2225 C CG  . ARG A 1 278 ? 26.321  9.524   -10.999 1.00 77.49 278 A 1 
ATOM 2226 C CD  . ARG A 1 278 ? 27.017  8.719   -9.903  1.00 76.55 278 A 1 
ATOM 2227 N NE  . ARG A 1 278 ? 28.057  7.833   -10.458 1.00 70.58 278 A 1 
ATOM 2228 C CZ  . ARG A 1 278 ? 28.948  7.145   -9.766  1.00 65.29 278 A 1 
ATOM 2229 N NH1 . ARG A 1 278 ? 28.989  7.176   -8.464  1.00 59.76 278 A 1 
ATOM 2230 N NH2 . ARG A 1 278 ? 29.831  6.399   -10.377 1.00 57.46 278 A 1 
ATOM 2231 N N   . PHE A 1 279 ? 22.767  10.303  -12.438 1.00 83.12 279 A 1 
ATOM 2232 C CA  . PHE A 1 279 ? 22.086  9.413   -13.389 1.00 83.16 279 A 1 
ATOM 2233 C C   . PHE A 1 279 ? 20.943  10.087  -14.149 1.00 83.03 279 A 1 
ATOM 2234 O O   . PHE A 1 279 ? 20.601  9.645   -15.250 1.00 79.59 279 A 1 
ATOM 2235 C CB  . PHE A 1 279 ? 21.617  8.155   -12.649 1.00 83.69 279 A 1 
ATOM 2236 C CG  . PHE A 1 279 ? 22.728  7.373   -11.971 1.00 84.85 279 A 1 
ATOM 2237 C CD1 . PHE A 1 279 ? 23.690  6.690   -12.744 1.00 81.45 279 A 1 
ATOM 2238 C CD2 . PHE A 1 279 ? 22.800  7.318   -10.567 1.00 82.70 279 A 1 
ATOM 2239 C CE1 . PHE A 1 279 ? 24.713  5.957   -12.117 1.00 81.60 279 A 1 
ATOM 2240 C CE2 . PHE A 1 279 ? 23.823  6.582   -9.939  1.00 81.65 279 A 1 
ATOM 2241 C CZ  . PHE A 1 279 ? 24.777  5.897   -10.717 1.00 82.73 279 A 1 
ATOM 2242 N N   . GLY A 1 280 ? 20.379  11.158  -13.602 1.00 81.65 280 A 1 
ATOM 2243 C CA  . GLY A 1 280 ? 19.229  11.872  -14.140 1.00 82.18 280 A 1 
ATOM 2244 C C   . GLY A 1 280 ? 17.892  11.154  -13.938 1.00 83.94 280 A 1 
ATOM 2245 O O   . GLY A 1 280 ? 17.826  9.970   -13.594 1.00 82.83 280 A 1 
ATOM 2246 N N   . ILE A 1 281 ? 16.816  11.881  -14.207 1.00 81.87 281 A 1 
ATOM 2247 C CA  . ILE A 1 281 ? 15.436  11.492  -13.860 1.00 82.62 281 A 1 
ATOM 2248 C C   . ILE A 1 281 ? 15.048  10.112  -14.413 1.00 84.01 281 A 1 
ATOM 2249 O O   . ILE A 1 281 ? 14.640  9.237   -13.652 1.00 83.41 281 A 1 
ATOM 2250 C CB  . ILE A 1 281 ? 14.456  12.600  -14.332 1.00 80.38 281 A 1 
ATOM 2251 C CG1 . ILE A 1 281 ? 14.745  13.919  -13.570 1.00 76.04 281 A 1 
ATOM 2252 C CG2 . ILE A 1 281 ? 12.995  12.175  -14.134 1.00 75.02 281 A 1 
ATOM 2253 C CD1 . ILE A 1 281 ? 13.902  15.114  -14.038 1.00 69.71 281 A 1 
ATOM 2254 N N   . LYS A 1 282 ? 15.220  9.867   -15.722 1.00 82.06 282 A 1 
ATOM 2255 C CA  . LYS A 1 282 ? 14.812  8.588   -16.339 1.00 82.46 282 A 1 
ATOM 2256 C C   . LYS A 1 282 ? 15.522  7.388   -15.710 1.00 84.65 282 A 1 
ATOM 2257 O O   . LYS A 1 282 ? 14.881  6.382   -15.428 1.00 84.50 282 A 1 
ATOM 2258 C CB  . LYS A 1 282 ? 15.022  8.612   -17.870 1.00 79.90 282 A 1 
ATOM 2259 C CG  . LYS A 1 282 ? 14.595  7.268   -18.505 1.00 75.41 282 A 1 
ATOM 2260 C CD  . LYS A 1 282 ? 14.805  7.142   -20.024 1.00 72.85 282 A 1 
ATOM 2261 C CE  . LYS A 1 282 ? 14.379  5.708   -20.404 1.00 65.21 282 A 1 
ATOM 2262 N NZ  . LYS A 1 282 ? 14.460  5.367   -21.847 1.00 59.62 282 A 1 
ATOM 2263 N N   . LYS A 1 283 ? 16.837  7.461   -15.527 1.00 85.84 283 A 1 
ATOM 2264 C CA  . LYS A 1 283 ? 17.614  6.336   -14.981 1.00 87.15 283 A 1 
ATOM 2265 C C   . LYS A 1 283 ? 17.261  6.081   -13.518 1.00 88.99 283 A 1 
ATOM 2266 O O   . LYS A 1 283 ? 17.149  4.925   -13.141 1.00 88.66 283 A 1 
ATOM 2267 C CB  . LYS A 1 283 ? 19.120  6.570   -15.142 1.00 86.64 283 A 1 
ATOM 2268 C CG  . LYS A 1 283 ? 19.598  6.516   -16.601 1.00 82.58 283 A 1 
ATOM 2269 C CD  . LYS A 1 283 ? 21.121  6.710   -16.633 1.00 78.13 283 A 1 
ATOM 2270 C CE  . LYS A 1 283 ? 21.680  6.713   -18.056 1.00 72.89 283 A 1 
ATOM 2271 N NZ  . LYS A 1 283 ? 23.135  7.011   -18.046 1.00 65.40 283 A 1 
ATOM 2272 N N   . VAL A 1 284 ? 17.025  7.131   -12.735 1.00 88.60 284 A 1 
ATOM 2273 C CA  . VAL A 1 284 ? 16.568  6.992   -11.342 1.00 89.25 284 A 1 
ATOM 2274 C C   . VAL A 1 284 ? 15.196  6.314   -11.272 1.00 90.58 284 A 1 
ATOM 2275 O O   . VAL A 1 284 ? 15.026  5.398   -10.474 1.00 90.38 284 A 1 
ATOM 2276 C CB  . VAL A 1 284 ? 16.586  8.351   -10.621 1.00 88.24 284 A 1 
ATOM 2277 C CG1 . VAL A 1 284 ? 16.007  8.260   -9.206  1.00 83.49 284 A 1 
ATOM 2278 C CG2 . VAL A 1 284 ? 18.032  8.847   -10.481 1.00 83.63 284 A 1 
ATOM 2279 N N   . MET A 1 285 ? 14.254  6.654   -12.155 1.00 90.04 285 A 1 
ATOM 2280 C CA  . MET A 1 285 ? 12.972  5.933   -12.262 1.00 90.76 285 A 1 
ATOM 2281 C C   . MET A 1 285 ? 13.164  4.447   -12.593 1.00 92.23 285 A 1 
ATOM 2282 O O   . MET A 1 285 ? 12.542  3.594   -11.967 1.00 92.29 285 A 1 
ATOM 2283 C CB  . MET A 1 285 ? 12.081  6.559   -13.342 1.00 89.97 285 A 1 
ATOM 2284 C CG  . MET A 1 285 ? 11.536  7.938   -12.977 1.00 87.11 285 A 1 
ATOM 2285 S SD  . MET A 1 285 ? 10.634  8.689   -14.360 1.00 85.87 285 A 1 
ATOM 2286 C CE  . MET A 1 285 ? 10.093  10.212  -13.563 1.00 75.40 285 A 1 
ATOM 2287 N N   . VAL A 1 286 ? 14.048  4.116   -13.535 1.00 91.41 286 A 1 
ATOM 2288 C CA  . VAL A 1 286 ? 14.351  2.715   -13.884 1.00 92.45 286 A 1 
ATOM 2289 C C   . VAL A 1 286 ? 14.999  1.972   -12.713 1.00 93.65 286 A 1 
ATOM 2290 O O   . VAL A 1 286 ? 14.632  0.831   -12.451 1.00 93.74 286 A 1 
ATOM 2291 C CB  . VAL A 1 286 ? 15.230  2.634   -15.150 1.00 92.00 286 A 1 
ATOM 2292 C CG1 . VAL A 1 286 ? 15.740  1.214   -15.431 1.00 89.10 286 A 1 
ATOM 2293 C CG2 . VAL A 1 286 ? 14.439  3.080   -16.388 1.00 88.89 286 A 1 
ATOM 2294 N N   . ILE A 1 287 ? 15.918  2.605   -11.981 1.00 93.15 287 A 1 
ATOM 2295 C CA  . ILE A 1 287 ? 16.517  2.033   -10.763 1.00 93.55 287 A 1 
ATOM 2296 C C   . ILE A 1 287 ? 15.425  1.726   -9.729  1.00 94.17 287 A 1 
ATOM 2297 O O   . ILE A 1 287 ? 15.412  0.632   -9.176  1.00 93.75 287 A 1 
ATOM 2298 C CB  . ILE A 1 287 ? 17.612  2.971   -10.195 1.00 93.14 287 A 1 
ATOM 2299 C CG1 . ILE A 1 287 ? 18.852  2.988   -11.125 1.00 90.95 287 A 1 
ATOM 2300 C CG2 . ILE A 1 287 ? 18.046  2.551   -8.777  1.00 90.34 287 A 1 
ATOM 2301 C CD1 . ILE A 1 287 ? 19.808  4.162   -10.862 1.00 85.75 287 A 1 
ATOM 2302 N N   . ALA A 1 288 ? 14.482  2.643   -9.519  1.00 93.80 288 A 1 
ATOM 2303 C CA  . ALA A 1 288 ? 13.348  2.432   -8.620  1.00 93.51 288 A 1 
ATOM 2304 C C   . ALA A 1 288 ? 12.466  1.249   -9.047  1.00 94.33 288 A 1 
ATOM 2305 O O   . ALA A 1 288 ? 12.069  0.425   -8.226  1.00 93.82 288 A 1 
ATOM 2306 C CB  . ALA A 1 288 ? 12.529  3.725   -8.585  1.00 92.58 288 A 1 
ATOM 2307 N N   . MET A 1 289 ? 12.182  1.126   -10.344 1.00 93.77 289 A 1 
ATOM 2308 C CA  . MET A 1 289 ? 11.400  0.010   -10.887 1.00 94.05 289 A 1 
ATOM 2309 C C   . MET A 1 289 ? 12.132  -1.334  -10.748 1.00 94.71 289 A 1 
ATOM 2310 O O   . MET A 1 289 ? 11.519  -2.328  -10.359 1.00 94.24 289 A 1 
ATOM 2311 C CB  . MET A 1 289 ? 11.068  0.288   -12.354 1.00 93.60 289 A 1 
ATOM 2312 C CG  . MET A 1 289 ? 10.086  1.444   -12.534 1.00 91.51 289 A 1 
ATOM 2313 S SD  . MET A 1 289 ? 9.839   1.887   -14.268 1.00 89.43 289 A 1 
ATOM 2314 C CE  . MET A 1 289 ? 8.045   1.759   -14.345 1.00 79.11 289 A 1 
ATOM 2315 N N   . LEU A 1 290 ? 13.439  -1.374  -10.997 1.00 94.78 290 A 1 
ATOM 2316 C CA  . LEU A 1 290 ? 14.260  -2.563  -10.744 1.00 95.39 290 A 1 
ATOM 2317 C C   . LEU A 1 290 ? 14.309  -2.906  -9.253  1.00 95.74 290 A 1 
ATOM 2318 O O   . LEU A 1 290 ? 14.273  -4.083  -8.902  1.00 95.39 290 A 1 
ATOM 2319 C CB  . LEU A 1 290 ? 15.681  -2.344  -11.291 1.00 95.58 290 A 1 
ATOM 2320 C CG  . LEU A 1 290 ? 15.784  -2.375  -12.829 1.00 92.99 290 A 1 
ATOM 2321 C CD1 . LEU A 1 290 ? 17.186  -1.932  -13.250 1.00 89.92 290 A 1 
ATOM 2322 C CD2 . LEU A 1 290 ? 15.531  -3.772  -13.400 1.00 89.76 290 A 1 
ATOM 2323 N N   . ALA A 1 291 ? 14.323  -1.909  -8.371  1.00 96.16 291 A 1 
ATOM 2324 C CA  . ALA A 1 291 ? 14.242  -2.135  -6.934  1.00 95.89 291 A 1 
ATOM 2325 C C   . ALA A 1 291 ? 12.923  -2.821  -6.532  1.00 95.79 291 A 1 
ATOM 2326 O O   . ALA A 1 291 ? 12.950  -3.711  -5.688  1.00 95.17 291 A 1 
ATOM 2327 C CB  . ALA A 1 291 ? 14.481  -0.807  -6.204  1.00 95.54 291 A 1 
ATOM 2328 N N   . TRP A 1 292 ? 11.785  -2.521  -7.183  1.00 95.69 292 A 1 
ATOM 2329 C CA  . TRP A 1 292 ? 10.538  -3.282  -6.994  1.00 95.62 292 A 1 
ATOM 2330 C C   . TRP A 1 292 ? 10.663  -4.742  -7.442  1.00 96.13 292 A 1 
ATOM 2331 O O   . TRP A 1 292 ? 10.209  -5.633  -6.725  1.00 95.24 292 A 1 
ATOM 2332 C CB  . TRP A 1 292 ? 9.368   -2.608  -7.737  1.00 94.95 292 A 1 
ATOM 2333 C CG  . TRP A 1 292 ? 8.799   -1.409  -7.045  1.00 93.99 292 A 1 
ATOM 2334 C CD1 . TRP A 1 292 ? 8.779   -0.144  -7.510  1.00 91.20 292 A 1 
ATOM 2335 C CD2 . TRP A 1 292 ? 8.144   -1.365  -5.744  1.00 92.87 292 A 1 
ATOM 2336 N NE1 . TRP A 1 292 ? 8.172   0.683   -6.593  1.00 89.58 292 A 1 
ATOM 2337 C CE2 . TRP A 1 292 ? 7.770   -0.014  -5.477  1.00 91.38 292 A 1 
ATOM 2338 C CE3 . TRP A 1 292 ? 7.845   -2.324  -4.754  1.00 90.10 292 A 1 
ATOM 2339 C CZ2 . TRP A 1 292 ? 7.144   0.365   -4.285  1.00 89.12 292 A 1 
ATOM 2340 C CZ3 . TRP A 1 292 ? 7.214   -1.956  -3.552  1.00 88.18 292 A 1 
ATOM 2341 C CH2 . TRP A 1 292 ? 6.867   -0.612  -3.313  1.00 87.28 292 A 1 
ATOM 2342 N N   . VAL A 1 293 ? 11.317  -5.016  -8.565  1.00 95.88 293 A 1 
ATOM 2343 C CA  . VAL A 1 293 ? 11.600  -6.387  -9.029  1.00 96.14 293 A 1 
ATOM 2344 C C   . VAL A 1 293 ? 12.424  -7.139  -7.981  1.00 96.31 293 A 1 
ATOM 2345 O O   . VAL A 1 293 ? 12.063  -8.249  -7.596  1.00 95.71 293 A 1 
ATOM 2346 C CB  . VAL A 1 293 ? 12.330  -6.394  -10.387 1.00 96.17 293 A 1 
ATOM 2347 C CG1 . VAL A 1 293 ? 12.634  -7.813  -10.889 1.00 94.41 293 A 1 
ATOM 2348 C CG2 . VAL A 1 293 ? 11.513  -5.695  -11.479 1.00 94.03 293 A 1 
ATOM 2349 N N   . PHE A 1 294 ? 13.490  -6.525  -7.463  1.00 96.96 294 A 1 
ATOM 2350 C CA  . PHE A 1 294 ? 14.308  -7.119  -6.407  1.00 96.76 294 A 1 
ATOM 2351 C C   . PHE A 1 294 ? 13.528  -7.322  -5.114  1.00 96.62 294 A 1 
ATOM 2352 O O   . PHE A 1 294 ? 13.637  -8.386  -4.515  1.00 95.39 294 A 1 
ATOM 2353 C CB  . PHE A 1 294 ? 15.560  -6.267  -6.147  1.00 96.09 294 A 1 
ATOM 2354 C CG  . PHE A 1 294 ? 16.660  -6.486  -7.163  1.00 92.81 294 A 1 
ATOM 2355 C CD1 . PHE A 1 294 ? 17.329  -7.726  -7.211  1.00 84.85 294 A 1 
ATOM 2356 C CD2 . PHE A 1 294 ? 17.028  -5.467  -8.057  1.00 83.99 294 A 1 
ATOM 2357 C CE1 . PHE A 1 294 ? 18.343  -7.948  -8.155  1.00 80.68 294 A 1 
ATOM 2358 C CE2 . PHE A 1 294 ? 18.042  -5.688  -9.004  1.00 81.45 294 A 1 
ATOM 2359 C CZ  . PHE A 1 294 ? 18.699  -6.932  -9.056  1.00 82.35 294 A 1 
ATOM 2360 N N   . ARG A 1 295 ? 12.718  -6.346  -4.693  1.00 96.13 295 A 1 
ATOM 2361 C CA  . ARG A 1 295 ? 11.905  -6.462  -3.475  1.00 95.62 295 A 1 
ATOM 2362 C C   . ARG A 1 295 ? 11.021  -7.704  -3.509  1.00 95.87 295 A 1 
ATOM 2363 O O   . ARG A 1 295 ? 11.074  -8.505  -2.581  1.00 94.28 295 A 1 
ATOM 2364 C CB  . ARG A 1 295 ? 11.073  -5.185  -3.271  1.00 94.55 295 A 1 
ATOM 2365 C CG  . ARG A 1 295 ? 10.192  -5.301  -2.016  1.00 90.19 295 A 1 
ATOM 2366 C CD  . ARG A 1 295 ? 9.534   -3.969  -1.696  1.00 87.70 295 A 1 
ATOM 2367 N NE  . ARG A 1 295 ? 8.719   -4.011  -0.472  1.00 84.43 295 A 1 
ATOM 2368 C CZ  . ARG A 1 295 ? 9.130   -3.855  0.777   1.00 81.95 295 A 1 
ATOM 2369 N NH1 . ARG A 1 295 ? 10.378  -3.745  1.098   1.00 72.73 295 A 1 
ATOM 2370 N NH2 . ARG A 1 295 ? 8.277   -3.790  1.748   1.00 75.99 295 A 1 
ATOM 2371 N N   . PHE A 1 296 ? 10.238  -7.868  -4.561  1.00 95.98 296 A 1 
ATOM 2372 C CA  . PHE A 1 296 ? 9.326   -8.999  -4.699  1.00 96.14 296 A 1 
ATOM 2373 C C   . PHE A 1 296 ? 10.075  -10.320 -4.919  1.00 96.39 296 A 1 
ATOM 2374 O O   . PHE A 1 296 ? 9.751   -11.313 -4.274  1.00 95.89 296 A 1 
ATOM 2375 C CB  . PHE A 1 296 ? 8.336   -8.709  -5.831  1.00 95.89 296 A 1 
ATOM 2376 C CG  . PHE A 1 296 ? 7.451   -7.483  -5.653  1.00 95.82 296 A 1 
ATOM 2377 C CD1 . PHE A 1 296 ? 6.956   -7.113  -4.389  1.00 93.12 296 A 1 
ATOM 2378 C CD2 . PHE A 1 296 ? 7.080   -6.729  -6.786  1.00 93.07 296 A 1 
ATOM 2379 C CE1 . PHE A 1 296 ? 6.103   -6.005  -4.259  1.00 92.28 296 A 1 
ATOM 2380 C CE2 . PHE A 1 296 ? 6.223   -5.628  -6.656  1.00 92.24 296 A 1 
ATOM 2381 C CZ  . PHE A 1 296 ? 5.732   -5.266  -5.392  1.00 93.37 296 A 1 
ATOM 2382 N N   . GLY A 1 297 ? 11.127  -10.320 -5.742  1.00 97.06 297 A 1 
ATOM 2383 C CA  . GLY A 1 297 ? 11.953  -11.509 -5.966  1.00 97.05 297 A 1 
ATOM 2384 C C   . GLY A 1 297 ? 12.631  -12.015 -4.690  1.00 97.22 297 A 1 
ATOM 2385 O O   . GLY A 1 297 ? 12.631  -13.211 -4.430  1.00 96.64 297 A 1 
ATOM 2386 N N   . LEU A 1 298 ? 13.143  -11.120 -3.849  1.00 97.60 298 A 1 
ATOM 2387 C CA  . LEU A 1 298 ? 13.738  -11.481 -2.561  1.00 97.54 298 A 1 
ATOM 2388 C C   . LEU A 1 298 ? 12.697  -12.055 -1.587  1.00 97.35 298 A 1 
ATOM 2389 O O   . LEU A 1 298 ? 13.007  -13.007 -0.883  1.00 96.74 298 A 1 
ATOM 2390 C CB  . LEU A 1 298 ? 14.423  -10.245 -1.959  1.00 97.39 298 A 1 
ATOM 2391 C CG  . LEU A 1 298 ? 15.731  -9.823  -2.652  1.00 96.79 298 A 1 
ATOM 2392 C CD1 . LEU A 1 298 ? 16.118  -8.420  -2.179  1.00 95.05 298 A 1 
ATOM 2393 C CD2 . LEU A 1 298 ? 16.883  -10.771 -2.336  1.00 95.01 298 A 1 
ATOM 2394 N N   . PHE A 1 299 ? 11.466  -11.528 -1.569  1.00 96.90 299 A 1 
ATOM 2395 C CA  . PHE A 1 299 ? 10.382  -12.118 -0.776  1.00 96.79 299 A 1 
ATOM 2396 C C   . PHE A 1 299 ? 9.962   -13.501 -1.290  1.00 96.74 299 A 1 
ATOM 2397 O O   . PHE A 1 299 ? 9.648   -14.354 -0.471  1.00 95.72 299 A 1 
ATOM 2398 C CB  . PHE A 1 299 ? 9.176   -11.168 -0.710  1.00 96.32 299 A 1 
ATOM 2399 C CG  . PHE A 1 299 ? 9.225   -10.041 0.311   1.00 96.02 299 A 1 
ATOM 2400 C CD1 . PHE A 1 299 ? 10.180  -10.001 1.348   1.00 92.77 299 A 1 
ATOM 2401 C CD2 . PHE A 1 299 ? 8.215   -9.058  0.278   1.00 92.46 299 A 1 
ATOM 2402 C CE1 . PHE A 1 299 ? 10.133  -8.996  2.330   1.00 91.18 299 A 1 
ATOM 2403 C CE2 . PHE A 1 299 ? 8.165   -8.055  1.263   1.00 91.28 299 A 1 
ATOM 2404 C CZ  . PHE A 1 299 ? 9.122   -8.023  2.290   1.00 92.37 299 A 1 
ATOM 2405 N N   . ALA A 1 300 ? 10.019  -13.762 -2.597  1.00 96.97 300 A 1 
ATOM 2406 C CA  . ALA A 1 300 ? 9.673   -15.072 -3.152  1.00 96.79 300 A 1 
ATOM 2407 C C   . ALA A 1 300 ? 10.570  -16.207 -2.627  1.00 96.46 300 A 1 
ATOM 2408 O O   . ALA A 1 300 ? 10.112  -17.336 -2.501  1.00 95.49 300 A 1 
ATOM 2409 C CB  . ALA A 1 300 ? 9.744   -14.996 -4.682  1.00 96.85 300 A 1 
ATOM 2410 N N   . TYR A 1 301 ? 11.830  -15.914 -2.313  1.00 96.94 301 A 1 
ATOM 2411 C CA  . TYR A 1 301 ? 12.811  -16.900 -1.837  1.00 96.56 301 A 1 
ATOM 2412 C C   . TYR A 1 301 ? 13.221  -16.706 -0.369  1.00 95.84 301 A 1 
ATOM 2413 O O   . TYR A 1 301 ? 14.017  -17.482 0.161   1.00 93.04 301 A 1 
ATOM 2414 C CB  . TYR A 1 301 ? 14.027  -16.866 -2.766  1.00 96.42 301 A 1 
ATOM 2415 C CG  . TYR A 1 301 ? 13.724  -17.274 -4.197  1.00 96.47 301 A 1 
ATOM 2416 C CD1 . TYR A 1 301 ? 13.595  -18.637 -4.528  1.00 93.10 301 A 1 
ATOM 2417 C CD2 . TYR A 1 301 ? 13.557  -16.294 -5.193  1.00 93.46 301 A 1 
ATOM 2418 C CE1 . TYR A 1 301 ? 13.302  -19.016 -5.850  1.00 92.05 301 A 1 
ATOM 2419 C CE2 . TYR A 1 301 ? 13.259  -16.670 -6.516  1.00 92.39 301 A 1 
ATOM 2420 C CZ  . TYR A 1 301 ? 13.132  -18.032 -6.847  1.00 93.49 301 A 1 
ATOM 2421 O OH  . TYR A 1 301 ? 12.843  -18.393 -8.128  1.00 91.67 301 A 1 
ATOM 2422 N N   . GLY A 1 302 ? 12.732  -15.653 0.283   1.00 96.33 302 A 1 
ATOM 2423 C CA  . GLY A 1 302 ? 13.010  -15.367 1.685   1.00 95.78 302 A 1 
ATOM 2424 C C   . GLY A 1 302 ? 12.252  -16.302 2.626   1.00 95.56 302 A 1 
ATOM 2425 O O   . GLY A 1 302 ? 11.067  -16.546 2.432   1.00 94.26 302 A 1 
ATOM 2426 N N   . ASP A 1 303 ? 12.920  -16.777 3.668   1.00 95.26 303 A 1 
ATOM 2427 C CA  . ASP A 1 303 ? 12.321  -17.572 4.743   1.00 94.94 303 A 1 
ATOM 2428 C C   . ASP A 1 303 ? 12.863  -17.144 6.123   1.00 95.16 303 A 1 
ATOM 2429 O O   . ASP A 1 303 ? 13.917  -16.498 6.207   1.00 94.06 303 A 1 
ATOM 2430 C CB  . ASP A 1 303 ? 12.514  -19.073 4.457   1.00 93.27 303 A 1 
ATOM 2431 C CG  . ASP A 1 303 ? 13.948  -19.544 4.667   1.00 92.46 303 A 1 
ATOM 2432 O OD1 . ASP A 1 303 ? 14.383  -19.602 5.847   1.00 87.48 303 A 1 
ATOM 2433 O OD2 . ASP A 1 303 ? 14.636  -19.866 3.677   1.00 87.60 303 A 1 
ATOM 2434 N N   . PRO A 1 304 ? 12.175  -17.490 7.234   1.00 94.50 304 A 1 
ATOM 2435 C CA  . PRO A 1 304 ? 12.585  -17.120 8.591   1.00 93.53 304 A 1 
ATOM 2436 C C   . PRO A 1 304 ? 13.900  -17.734 9.104   1.00 92.60 304 A 1 
ATOM 2437 O O   . PRO A 1 304 ? 14.291  -17.445 10.243  1.00 88.98 304 A 1 
ATOM 2438 C CB  . PRO A 1 304 ? 11.406  -17.540 9.482   1.00 92.38 304 A 1 
ATOM 2439 C CG  . PRO A 1 304 ? 10.209  -17.483 8.546   1.00 90.99 304 A 1 
ATOM 2440 C CD  . PRO A 1 304 ? 10.817  -18.006 7.253   1.00 92.97 304 A 1 
ATOM 2441 N N   . SER A 1 305 ? 14.569  -18.591 8.329   1.00 91.34 305 A 1 
ATOM 2442 C CA  . SER A 1 305 ? 15.787  -19.304 8.722   1.00 89.97 305 A 1 
ATOM 2443 C C   . SER A 1 305 ? 16.979  -18.928 7.834   1.00 90.20 305 A 1 
ATOM 2444 O O   . SER A 1 305 ? 17.521  -17.823 7.972   1.00 82.67 305 A 1 
ATOM 2445 C CB  . SER A 1 305 ? 15.506  -20.812 8.817   1.00 85.34 305 A 1 
ATOM 2446 O OG  . SER A 1 305 ? 15.326  -21.407 7.551   1.00 76.62 305 A 1 
ATOM 2447 N N   . GLY A 1 306 ? 17.404  -19.798 6.931   1.00 88.89 306 A 1 
ATOM 2448 C CA  . GLY A 1 306 ? 18.604  -19.627 6.106   1.00 89.85 306 A 1 
ATOM 2449 C C   . GLY A 1 306 ? 18.563  -18.427 5.159   1.00 92.50 306 A 1 
ATOM 2450 O O   . GLY A 1 306 ? 19.602  -17.817 4.890   1.00 89.76 306 A 1 
ATOM 2451 N N   . ASN A 1 307 ? 17.371  -18.032 4.691   1.00 92.43 307 A 1 
ATOM 2452 C CA  . ASN A 1 307 ? 17.175  -16.930 3.751   1.00 94.85 307 A 1 
ATOM 2453 C C   . ASN A 1 307 ? 16.587  -15.663 4.394   1.00 95.93 307 A 1 
ATOM 2454 O O   . ASN A 1 307 ? 16.101  -14.772 3.691   1.00 94.84 307 A 1 
ATOM 2455 C CB  . ASN A 1 307 ? 16.369  -17.426 2.550   1.00 94.19 307 A 1 
ATOM 2456 C CG  . ASN A 1 307 ? 17.053  -18.536 1.788   1.00 93.36 307 A 1 
ATOM 2457 O OD1 . ASN A 1 307 ? 18.246  -18.502 1.527   1.00 84.41 307 A 1 
ATOM 2458 N ND2 . ASN A 1 307 ? 16.315  -19.545 1.398   1.00 84.46 307 A 1 
ATOM 2459 N N   . LEU A 1 308 ? 16.696  -15.515 5.712   1.00 94.77 308 A 1 
ATOM 2460 C CA  . LEU A 1 308 ? 16.280  -14.298 6.424   1.00 95.47 308 A 1 
ATOM 2461 C C   . LEU A 1 308 ? 16.943  -13.031 5.861   1.00 96.25 308 A 1 
ATOM 2462 O O   . LEU A 1 308 ? 16.316  -11.975 5.781   1.00 95.81 308 A 1 
ATOM 2463 C CB  . LEU A 1 308 ? 16.595  -14.464 7.922   1.00 94.60 308 A 1 
ATOM 2464 C CG  . LEU A 1 308 ? 16.281  -13.222 8.779   1.00 92.97 308 A 1 
ATOM 2465 C CD1 . LEU A 1 308 ? 14.818  -12.790 8.677   1.00 88.90 308 A 1 
ATOM 2466 C CD2 . LEU A 1 308 ? 16.590  -13.512 10.250  1.00 88.91 308 A 1 
ATOM 2467 N N   . TRP A 1 309 ? 18.194  -13.134 5.425   1.00 96.25 309 A 1 
ATOM 2468 C CA  . TRP A 1 309 ? 18.905  -12.014 4.811   1.00 96.83 309 A 1 
ATOM 2469 C C   . TRP A 1 309 ? 18.187  -11.466 3.568   1.00 97.15 309 A 1 
ATOM 2470 O O   . TRP A 1 309 ? 18.262  -10.263 3.316   1.00 96.64 309 A 1 
ATOM 2471 C CB  . TRP A 1 309 ? 20.336  -12.447 4.477   1.00 96.53 309 A 1 
ATOM 2472 C CG  . TRP A 1 309 ? 20.449  -13.403 3.328   1.00 96.06 309 A 1 
ATOM 2473 C CD1 . TRP A 1 309 ? 20.482  -14.754 3.410   1.00 94.60 309 A 1 
ATOM 2474 C CD2 . TRP A 1 309 ? 20.510  -13.084 1.906   1.00 96.15 309 A 1 
ATOM 2475 N NE1 . TRP A 1 309 ? 20.565  -15.294 2.143   1.00 93.94 309 A 1 
ATOM 2476 C CE2 . TRP A 1 309 ? 20.588  -14.312 1.179   1.00 95.36 309 A 1 
ATOM 2477 C CE3 . TRP A 1 309 ? 20.517  -11.889 1.158   1.00 94.28 309 A 1 
ATOM 2478 C CZ2 . TRP A 1 309 ? 20.663  -14.345 -0.226  1.00 93.59 309 A 1 
ATOM 2479 C CZ3 . TRP A 1 309 ? 20.592  -11.911 -0.250  1.00 93.36 309 A 1 
ATOM 2480 C CH2 . TRP A 1 309 ? 20.664  -13.135 -0.939  1.00 92.04 309 A 1 
ATOM 2481 N N   . MET A 1 310 ? 17.453  -12.300 2.825   1.00 96.82 310 A 1 
ATOM 2482 C CA  . MET A 1 310 ? 16.659  -11.866 1.672   1.00 97.37 310 A 1 
ATOM 2483 C C   . MET A 1 310 ? 15.462  -11.020 2.111   1.00 97.30 310 A 1 
ATOM 2484 O O   . MET A 1 310 ? 15.190  -9.989  1.500   1.00 96.61 310 A 1 
ATOM 2485 C CB  . MET A 1 310 ? 16.161  -13.060 0.844   1.00 97.28 310 A 1 
ATOM 2486 C CG  . MET A 1 310 ? 17.279  -13.925 0.264   1.00 95.73 310 A 1 
ATOM 2487 S SD  . MET A 1 310 ? 16.672  -15.087 -0.977  1.00 93.38 310 A 1 
ATOM 2488 C CE  . MET A 1 310 ? 18.192  -15.954 -1.407  1.00 80.77 310 A 1 
ATOM 2489 N N   . ILE A 1 311 ? 14.800  -11.394 3.203   1.00 97.25 311 A 1 
ATOM 2490 C CA  . ILE A 1 311 ? 13.704  -10.610 3.794   1.00 96.88 311 A 1 
ATOM 2491 C C   . ILE A 1 311 ? 14.219  -9.235  4.230   1.00 96.89 311 A 1 
ATOM 2492 O O   . ILE A 1 311 ? 13.645  -8.205  3.868   1.00 96.45 311 A 1 
ATOM 2493 C CB  . ILE A 1 311 ? 13.050  -11.381 4.970   1.00 96.44 311 A 1 
ATOM 2494 C CG1 . ILE A 1 311 ? 12.381  -12.678 4.456   1.00 95.15 311 A 1 
ATOM 2495 C CG2 . ILE A 1 311 ? 12.039  -10.489 5.710   1.00 95.38 311 A 1 
ATOM 2496 C CD1 . ILE A 1 311 ? 11.893  -13.617 5.564   1.00 91.24 311 A 1 
ATOM 2497 N N   . ILE A 1 312 ? 15.340  -9.196  4.950   1.00 96.84 312 A 1 
ATOM 2498 C CA  . ILE A 1 312 ? 15.957  -7.942  5.405   1.00 96.76 312 A 1 
ATOM 2499 C C   . ILE A 1 312 ? 16.384  -7.076  4.214   1.00 96.82 312 A 1 
ATOM 2500 O O   . ILE A 1 312 ? 16.062  -5.888  4.167   1.00 96.44 312 A 1 
ATOM 2501 C CB  . ILE A 1 312 ? 17.142  -8.230  6.356   1.00 96.55 312 A 1 
ATOM 2502 C CG1 . ILE A 1 312 ? 16.724  -9.021  7.622   1.00 94.73 312 A 1 
ATOM 2503 C CG2 . ILE A 1 312 ? 17.851  -6.923  6.763   1.00 94.69 312 A 1 
ATOM 2504 C CD1 . ILE A 1 312 ? 15.649  -8.369  8.492   1.00 86.27 312 A 1 
ATOM 2505 N N   . LEU A 1 313 ? 17.062  -7.657  3.220   1.00 96.81 313 A 1 
ATOM 2506 C CA  . LEU A 1 313 ? 17.491  -6.931  2.025   1.00 97.05 313 A 1 
ATOM 2507 C C   . LEU A 1 313 ? 16.295  -6.406  1.222   1.00 96.97 313 A 1 
ATOM 2508 O O   . LEU A 1 313 ? 16.330  -5.269  0.759   1.00 96.43 313 A 1 
ATOM 2509 C CB  . LEU A 1 313 ? 18.407  -7.837  1.184   1.00 97.05 313 A 1 
ATOM 2510 C CG  . LEU A 1 313 ? 18.990  -7.153  -0.067  1.00 94.16 313 A 1 
ATOM 2511 C CD1 . LEU A 1 313 ? 19.830  -5.923  0.277   1.00 89.34 313 A 1 
ATOM 2512 C CD2 . LEU A 1 313 ? 19.881  -8.137  -0.822  1.00 89.28 313 A 1 
ATOM 2513 N N   . SER A 1 314 ? 15.213  -7.173  1.116   1.00 96.85 314 A 1 
ATOM 2514 C CA  . SER A 1 314 ? 13.954  -6.736  0.507   1.00 96.39 314 A 1 
ATOM 2515 C C   . SER A 1 314 ? 13.377  -5.501  1.210   1.00 95.93 314 A 1 
ATOM 2516 O O   . SER A 1 314 ? 12.972  -4.539  0.552   1.00 94.49 314 A 1 
ATOM 2517 C CB  . SER A 1 314 ? 12.948  -7.887  0.547   1.00 95.99 314 A 1 
ATOM 2518 O OG  . SER A 1 314 ? 11.722  -7.457  0.005   1.00 90.26 314 A 1 
ATOM 2519 N N   . CYS A 1 315 ? 13.407  -5.476  2.547   1.00 96.15 315 A 1 
ATOM 2520 C CA  . CYS A 1 315 ? 12.996  -4.310  3.332   1.00 95.64 315 A 1 
ATOM 2521 C C   . CYS A 1 315 ? 13.912  -3.097  3.104   1.00 95.42 315 A 1 
ATOM 2522 O O   . CYS A 1 315 ? 13.420  -1.978  2.993   1.00 94.35 315 A 1 
ATOM 2523 C CB  . CYS A 1 315 ? 12.931  -4.688  4.818   1.00 95.69 315 A 1 
ATOM 2524 S SG  . CYS A 1 315 ? 11.564  -5.845  5.103   1.00 94.86 315 A 1 
ATOM 2525 N N   . VAL A 1 316 ? 15.223  -3.305  2.961   1.00 96.15 316 A 1 
ATOM 2526 C CA  . VAL A 1 316 ? 16.172  -2.215  2.663   1.00 95.77 316 A 1 
ATOM 2527 C C   . VAL A 1 316 ? 15.959  -1.656  1.252   1.00 95.05 316 A 1 
ATOM 2528 O O   . VAL A 1 316 ? 15.928  -0.445  1.067   1.00 93.58 316 A 1 
ATOM 2529 C CB  . VAL A 1 316 ? 17.622  -2.687  2.877   1.00 95.62 316 A 1 
ATOM 2530 C CG1 . VAL A 1 316 ? 18.650  -1.641  2.426   1.00 93.59 316 A 1 
ATOM 2531 C CG2 . VAL A 1 316 ? 17.886  -2.965  4.366   1.00 93.43 316 A 1 
ATOM 2532 N N   . VAL A 1 317 ? 15.753  -2.512  0.257   1.00 96.25 317 A 1 
ATOM 2533 C CA  . VAL A 1 317 ? 15.542  -2.103  -1.144  1.00 95.78 317 A 1 
ATOM 2534 C C   . VAL A 1 317 ? 14.236  -1.319  -1.335  1.00 94.84 317 A 1 
ATOM 2535 O O   . VAL A 1 317 ? 14.140  -0.513  -2.258  1.00 92.54 317 A 1 
ATOM 2536 C CB  . VAL A 1 317 ? 15.626  -3.345  -2.051  1.00 94.65 317 A 1 
ATOM 2537 C CG1 . VAL A 1 317 ? 15.187  -3.093  -3.494  1.00 88.94 317 A 1 
ATOM 2538 C CG2 . VAL A 1 317 ? 17.072  -3.860  -2.125  1.00 88.99 317 A 1 
ATOM 2539 N N   . TYR A 1 318 ? 13.258  -1.482  -0.447  1.00 93.84 318 A 1 
ATOM 2540 C CA  . TYR A 1 318 ? 11.981  -0.760  -0.497  1.00 92.67 318 A 1 
ATOM 2541 C C   . TYR A 1 318 ? 12.136  0.760   -0.553  1.00 91.95 318 A 1 
ATOM 2542 O O   . TYR A 1 318 ? 11.498  1.400   -1.389  1.00 89.53 318 A 1 
ATOM 2543 C CB  . TYR A 1 318 ? 11.134  -1.117  0.714   1.00 91.84 318 A 1 
ATOM 2544 C CG  . TYR A 1 318 ? 9.874   -0.285  0.846   1.00 90.23 318 A 1 
ATOM 2545 C CD1 . TYR A 1 318 ? 9.772   0.707   1.837   1.00 84.69 318 A 1 
ATOM 2546 C CD2 . TYR A 1 318 ? 8.803   -0.497  -0.038  1.00 84.45 318 A 1 
ATOM 2547 C CE1 . TYR A 1 318 ? 8.586   1.452   1.968   1.00 80.88 318 A 1 
ATOM 2548 C CE2 . TYR A 1 318 ? 7.618   0.249   0.089   1.00 80.61 318 A 1 
ATOM 2549 C CZ  . TYR A 1 318 ? 7.503   1.213   1.103   1.00 81.55 318 A 1 
ATOM 2550 O OH  . TYR A 1 318 ? 6.339   1.900   1.248   1.00 79.15 318 A 1 
ATOM 2551 N N   . GLY A 1 319 ? 12.992  1.345   0.294   1.00 90.59 319 A 1 
ATOM 2552 C CA  . GLY A 1 319 ? 13.181  2.799   0.329   1.00 88.40 319 A 1 
ATOM 2553 C C   . GLY A 1 319 ? 13.615  3.356   -1.024  1.00 88.96 319 A 1 
ATOM 2554 O O   . GLY A 1 319 ? 13.076  4.349   -1.510  1.00 87.03 319 A 1 
ATOM 2555 N N   . MET A 1 320 ? 14.514  2.640   -1.706  1.00 90.77 320 A 1 
ATOM 2556 C CA  . MET A 1 320 ? 14.920  2.964   -3.074  1.00 90.98 320 A 1 
ATOM 2557 C C   . MET A 1 320 ? 13.756  2.823   -4.067  1.00 90.70 320 A 1 
ATOM 2558 O O   . MET A 1 320 ? 13.574  3.684   -4.925  1.00 88.42 320 A 1 
ATOM 2559 C CB  . MET A 1 320 ? 16.091  2.056   -3.467  1.00 89.89 320 A 1 
ATOM 2560 C CG  . MET A 1 320 ? 16.677  2.417   -4.838  1.00 83.97 320 A 1 
ATOM 2561 S SD  . MET A 1 320 ? 18.012  1.332   -5.412  1.00 83.66 320 A 1 
ATOM 2562 C CE  . MET A 1 320 ? 19.272  1.640   -4.149  1.00 72.83 320 A 1 
ATOM 2563 N N   . ALA A 1 321 ? 12.967  1.753   -3.959  1.00 91.64 321 A 1 
ATOM 2564 C CA  . ALA A 1 321 ? 11.870  1.473   -4.878  1.00 90.41 321 A 1 
ATOM 2565 C C   . ALA A 1 321 ? 10.788  2.563   -4.837  1.00 89.40 321 A 1 
ATOM 2566 O O   . ALA A 1 321 ? 10.335  3.037   -5.880  1.00 86.56 321 A 1 
ATOM 2567 C CB  . ALA A 1 321 ? 11.303  0.091   -4.535  1.00 90.51 321 A 1 
ATOM 2568 N N   . PHE A 1 322 ? 10.402  2.985   -3.633  1.00 87.43 322 A 1 
ATOM 2569 C CA  . PHE A 1 322 ? 9.309   3.924   -3.430  1.00 85.54 322 A 1 
ATOM 2570 C C   . PHE A 1 322 ? 9.725   5.376   -3.696  1.00 85.89 322 A 1 
ATOM 2571 O O   . PHE A 1 322 ? 9.189   6.028   -4.598  1.00 82.70 322 A 1 
ATOM 2572 C CB  . PHE A 1 322 ? 8.750   3.718   -2.020  1.00 83.25 322 A 1 
ATOM 2573 C CG  . PHE A 1 322 ? 7.560   4.598   -1.711  1.00 81.65 322 A 1 
ATOM 2574 C CD1 . PHE A 1 322 ? 7.637   5.550   -0.678  1.00 75.14 322 A 1 
ATOM 2575 C CD2 . PHE A 1 322 ? 6.381   4.474   -2.461  1.00 75.03 322 A 1 
ATOM 2576 C CE1 . PHE A 1 322 ? 6.532   6.367   -0.394  1.00 69.39 322 A 1 
ATOM 2577 C CE2 . PHE A 1 322 ? 5.275   5.299   -2.178  1.00 69.61 322 A 1 
ATOM 2578 C CZ  . PHE A 1 322 ? 5.350   6.245   -1.144  1.00 69.94 322 A 1 
ATOM 2579 N N   . ASP A 1 323 ? 10.724  5.890   -2.974  1.00 87.25 323 A 1 
ATOM 2580 C CA  . ASP A 1 323 ? 11.043  7.323   -3.015  1.00 86.11 323 A 1 
ATOM 2581 C C   . ASP A 1 323 ? 11.728  7.758   -4.296  1.00 86.19 323 A 1 
ATOM 2582 O O   . ASP A 1 323 ? 11.470  8.857   -4.787  1.00 82.77 323 A 1 
ATOM 2583 C CB  . ASP A 1 323 ? 11.931  7.724   -1.848  1.00 83.48 323 A 1 
ATOM 2584 C CG  . ASP A 1 323 ? 11.163  7.630   -0.548  1.00 79.34 323 A 1 
ATOM 2585 O OD1 . ASP A 1 323 ? 10.073  8.248   -0.493  1.00 72.81 323 A 1 
ATOM 2586 O OD2 . ASP A 1 323 ? 11.708  6.956   0.337   1.00 73.37 323 A 1 
ATOM 2587 N N   . PHE A 1 324 ? 12.583  6.900   -4.878  1.00 85.85 324 A 1 
ATOM 2588 C CA  . PHE A 1 324 ? 13.252  7.272   -6.121  1.00 86.02 324 A 1 
ATOM 2589 C C   . PHE A 1 324 ? 12.228  7.510   -7.224  1.00 85.85 324 A 1 
ATOM 2590 O O   . PHE A 1 324 ? 12.344  8.491   -7.955  1.00 83.06 324 A 1 
ATOM 2591 C CB  . PHE A 1 324 ? 14.282  6.221   -6.552  1.00 85.54 324 A 1 
ATOM 2592 C CG  . PHE A 1 324 ? 15.621  6.237   -5.844  1.00 86.53 324 A 1 
ATOM 2593 C CD1 . PHE A 1 324 ? 15.790  6.790   -4.566  1.00 80.86 324 A 1 
ATOM 2594 C CD2 . PHE A 1 324 ? 16.740  5.691   -6.515  1.00 80.73 324 A 1 
ATOM 2595 C CE1 . PHE A 1 324 ? 17.055  6.808   -3.967  1.00 77.77 324 A 1 
ATOM 2596 C CE2 . PHE A 1 324 ? 18.002  5.708   -5.912  1.00 78.07 324 A 1 
ATOM 2597 C CZ  . PHE A 1 324 ? 18.162  6.268   -4.638  1.00 78.36 324 A 1 
ATOM 2598 N N   . PHE A 1 325 ? 11.189  6.670   -7.323  1.00 87.37 325 A 1 
ATOM 2599 C CA  . PHE A 1 325 ? 10.136  6.890   -8.306  1.00 86.33 325 A 1 
ATOM 2600 C C   . PHE A 1 325 ? 9.296   8.126   -7.985  1.00 86.54 325 A 1 
ATOM 2601 O O   . PHE A 1 325 ? 9.109   8.965   -8.862  1.00 84.67 325 A 1 
ATOM 2602 C CB  . PHE A 1 325 ? 9.249   5.658   -8.454  1.00 85.97 325 A 1 
ATOM 2603 C CG  . PHE A 1 325 ? 8.293   5.816   -9.619  1.00 84.96 325 A 1 
ATOM 2604 C CD1 . PHE A 1 325 ? 6.978   6.265   -9.405  1.00 80.49 325 A 1 
ATOM 2605 C CD2 . PHE A 1 325 ? 8.748   5.579   -10.931 1.00 80.20 325 A 1 
ATOM 2606 C CE1 . PHE A 1 325 ? 6.114   6.453   -10.499 1.00 76.51 325 A 1 
ATOM 2607 C CE2 . PHE A 1 325 ? 7.882   5.766   -12.021 1.00 76.18 325 A 1 
ATOM 2608 C CZ  . PHE A 1 325 ? 6.563   6.199   -11.804 1.00 76.98 325 A 1 
ATOM 2609 N N   . ASN A 1 326 ? 8.823   8.277   -6.748  1.00 86.14 326 A 1 
ATOM 2610 C CA  . ASN A 1 326 ? 7.947   9.387   -6.374  1.00 84.11 326 A 1 
ATOM 2611 C C   . ASN A 1 326 ? 8.623   10.751  -6.542  1.00 82.70 326 A 1 
ATOM 2612 O O   . ASN A 1 326 ? 8.046   11.658  -7.141  1.00 80.48 326 A 1 
ATOM 2613 C CB  . ASN A 1 326 ? 7.456   9.175   -4.933  1.00 82.47 326 A 1 
ATOM 2614 C CG  . ASN A 1 326 ? 6.353   8.136   -4.858  1.00 76.11 326 A 1 
ATOM 2615 O OD1 . ASN A 1 326 ? 5.508   8.026   -5.731  1.00 69.29 326 A 1 
ATOM 2616 N ND2 . ASN A 1 326 ? 6.315   7.368   -3.808  1.00 67.11 326 A 1 
ATOM 2617 N N   . ILE A 1 327 ? 9.867   10.903  -6.081  1.00 83.23 327 A 1 
ATOM 2618 C CA  . ILE A 1 327 ? 10.578  12.185  -6.148  1.00 81.86 327 A 1 
ATOM 2619 C C   . ILE A 1 327 ? 11.040  12.481  -7.577  1.00 81.88 327 A 1 
ATOM 2620 O O   . ILE A 1 327 ? 10.820  13.584  -8.077  1.00 79.81 327 A 1 
ATOM 2621 C CB  . ILE A 1 327 ? 11.710  12.231  -5.096  1.00 80.39 327 A 1 
ATOM 2622 C CG1 . ILE A 1 327 ? 11.045  12.255  -3.697  1.00 77.25 327 A 1 
ATOM 2623 C CG2 . ILE A 1 327 ? 12.618  13.452  -5.308  1.00 74.67 327 A 1 
ATOM 2624 C CD1 . ILE A 1 327 ? 12.005  12.214  -2.505  1.00 67.78 327 A 1 
ATOM 2625 N N   . SER A 1 328 ? 11.613  11.495  -8.291  1.00 82.01 328 A 1 
ATOM 2626 C CA  . SER A 1 328 ? 11.989  11.707  -9.696  1.00 80.98 328 A 1 
ATOM 2627 C C   . SER A 1 328 ? 10.773  11.930  -10.597 1.00 80.87 328 A 1 
ATOM 2628 O O   . SER A 1 328 ? 10.835  12.736  -11.528 1.00 79.25 328 A 1 
ATOM 2629 C CB  . SER A 1 328 ? 12.853  10.560  -10.224 1.00 80.82 328 A 1 
ATOM 2630 O OG  . SER A 1 328 ? 12.141  9.349   -10.275 1.00 72.85 328 A 1 
ATOM 2631 N N   . GLY A 1 329 ? 9.650   11.281  -10.300 1.00 83.73 329 A 1 
ATOM 2632 C CA  . GLY A 1 329 ? 8.375   11.457  -10.979 1.00 81.79 329 A 1 
ATOM 2633 C C   . GLY A 1 329 ? 7.782   12.842  -10.760 1.00 82.05 329 A 1 
ATOM 2634 O O   . GLY A 1 329 ? 7.437   13.523  -11.726 1.00 80.00 329 A 1 
ATOM 2635 N N   . SER A 1 330 ? 7.750   13.304  -9.514  1.00 81.47 330 A 1 
ATOM 2636 C CA  . SER A 1 330 ? 7.325   14.668  -9.182  1.00 78.23 330 A 1 
ATOM 2637 C C   . SER A 1 330 ? 8.201   15.715  -9.882  1.00 77.25 330 A 1 
ATOM 2638 O O   . SER A 1 330 ? 7.681   16.643  -10.497 1.00 75.63 330 A 1 
ATOM 2639 C CB  . SER A 1 330 ? 7.347   14.852  -7.665  1.00 76.96 330 A 1 
ATOM 2640 O OG  . SER A 1 330 ? 6.896   16.147  -7.333  1.00 66.83 330 A 1 
ATOM 2641 N N   . LEU A 1 331 ? 9.522   15.515  -9.899  1.00 77.26 331 A 1 
ATOM 2642 C CA  . LEU A 1 331 ? 10.454  16.398  -10.605 1.00 76.63 331 A 1 
ATOM 2643 C C   . LEU A 1 331 ? 10.257  16.370  -12.129 1.00 78.01 331 A 1 
ATOM 2644 O O   . LEU A 1 331 ? 10.365  17.401  -12.797 1.00 77.40 331 A 1 
ATOM 2645 C CB  . LEU A 1 331 ? 11.887  16.001  -10.213 1.00 74.81 331 A 1 
ATOM 2646 C CG  . LEU A 1 331 ? 12.960  16.956  -10.762 1.00 67.79 331 A 1 
ATOM 2647 C CD1 . LEU A 1 331 ? 12.807  18.360  -10.181 1.00 63.11 331 A 1 
ATOM 2648 C CD2 . LEU A 1 331 ? 14.345  16.435  -10.398 1.00 61.81 331 A 1 
ATOM 2649 N N   . PHE A 1 332 ? 9.932   15.208  -12.695 1.00 81.52 332 A 1 
ATOM 2650 C CA  . PHE A 1 332 ? 9.573   15.101  -14.108 1.00 81.37 332 A 1 
ATOM 2651 C C   . PHE A 1 332 ? 8.319   15.922  -14.432 1.00 81.48 332 A 1 
ATOM 2652 O O   . PHE A 1 332 ? 8.332   16.696  -15.388 1.00 80.49 332 A 1 
ATOM 2653 C CB  . PHE A 1 332 ? 9.389   13.631  -14.503 1.00 81.92 332 A 1 
ATOM 2654 C CG  . PHE A 1 332 ? 8.807   13.462  -15.893 1.00 82.10 332 A 1 
ATOM 2655 C CD1 . PHE A 1 332 ? 7.453   13.107  -16.052 1.00 78.52 332 A 1 
ATOM 2656 C CD2 . PHE A 1 332 ? 9.599   13.723  -17.023 1.00 79.35 332 A 1 
ATOM 2657 C CE1 . PHE A 1 332 ? 6.900   13.009  -17.339 1.00 78.43 332 A 1 
ATOM 2658 C CE2 . PHE A 1 332 ? 9.045   13.628  -18.309 1.00 78.59 332 A 1 
ATOM 2659 C CZ  . PHE A 1 332 ? 7.695   13.270  -18.469 1.00 80.19 332 A 1 
ATOM 2660 N N   . VAL A 1 333 ? 7.267   15.805  -13.618 1.00 81.45 333 A 1 
ATOM 2661 C CA  . VAL A 1 333 ? 6.033   16.593  -13.778 1.00 80.11 333 A 1 
ATOM 2662 C C   . VAL A 1 333 ? 6.322   18.090  -13.650 1.00 79.20 333 A 1 
ATOM 2663 O O   . VAL A 1 333 ? 5.904   18.871  -14.503 1.00 76.77 333 A 1 
ATOM 2664 C CB  . VAL A 1 333 ? 4.967   16.141  -12.764 1.00 79.27 333 A 1 
ATOM 2665 C CG1 . VAL A 1 333 ? 3.724   17.033  -12.803 1.00 72.94 333 A 1 
ATOM 2666 C CG2 . VAL A 1 333 ? 4.496   14.714  -13.068 1.00 74.02 333 A 1 
ATOM 2667 N N   . GLU A 1 334 ? 7.092   18.479  -12.641 1.00 76.11 334 A 1 
ATOM 2668 C CA  . GLU A 1 334 ? 7.496   19.863  -12.367 1.00 73.81 334 A 1 
ATOM 2669 C C   . GLU A 1 334 ? 8.193   20.517  -13.569 1.00 75.26 334 A 1 
ATOM 2670 O O   . GLU A 1 334 ? 7.897   21.652  -13.940 1.00 72.78 334 A 1 
ATOM 2671 C CB  . GLU A 1 334 ? 8.437   19.835  -11.150 1.00 70.00 334 A 1 
ATOM 2672 C CG  . GLU A 1 334 ? 8.921   21.208  -10.652 1.00 62.28 334 A 1 
ATOM 2673 C CD  . GLU A 1 334 ? 7.819   22.056  -10.011 1.00 60.60 334 A 1 
ATOM 2674 O OE1 . GLU A 1 334 ? 8.066   23.272  -9.821  1.00 54.94 334 A 1 
ATOM 2675 O OE2 . GLU A 1 334 ? 6.706   21.541  -9.768  1.00 55.24 334 A 1 
ATOM 2676 N N   . THR A 1 335 ? 9.105   19.783  -14.196 1.00 76.57 335 A 1 
ATOM 2677 C CA  . THR A 1 335 ? 9.940   20.284  -15.303 1.00 75.52 335 A 1 
ATOM 2678 C C   . THR A 1 335 ? 9.302   20.128  -16.684 1.00 76.35 335 A 1 
ATOM 2679 O O   . THR A 1 335 ? 9.772   20.734  -17.648 1.00 74.31 335 A 1 
ATOM 2680 C CB  . THR A 1 335 ? 11.324  19.626  -15.287 1.00 73.78 335 A 1 
ATOM 2681 O OG1 . THR A 1 335 ? 11.225  18.224  -15.339 1.00 68.05 335 A 1 
ATOM 2682 C CG2 . THR A 1 335 ? 12.112  19.986  -14.032 1.00 67.57 335 A 1 
ATOM 2683 N N   . SER A 1 336 ? 8.245   19.330  -16.794 1.00 78.53 336 A 1 
ATOM 2684 C CA  . SER A 1 336 ? 7.532   19.065  -18.054 1.00 77.98 336 A 1 
ATOM 2685 C C   . SER A 1 336 ? 6.236   19.863  -18.200 1.00 78.70 336 A 1 
ATOM 2686 O O   . SER A 1 336 ? 5.539   19.723  -19.210 1.00 76.53 336 A 1 
ATOM 2687 C CB  . SER A 1 336 ? 7.235   17.570  -18.205 1.00 77.13 336 A 1 
ATOM 2688 O OG  . SER A 1 336 ? 8.418   16.806  -18.102 1.00 71.68 336 A 1 
ATOM 2689 N N   . THR A 1 337 ? 5.879   20.682  -17.200 1.00 78.56 337 A 1 
ATOM 2690 C CA  . THR A 1 337 ? 4.633   21.457  -17.170 1.00 78.87 337 A 1 
ATOM 2691 C C   . THR A 1 337 ? 4.885   22.955  -17.022 1.00 79.45 337 A 1 
ATOM 2692 O O   . THR A 1 337 ? 5.951   23.395  -16.594 1.00 77.87 337 A 1 
ATOM 2693 C CB  . THR A 1 337 ? 3.669   20.954  -16.091 1.00 77.42 337 A 1 
ATOM 2694 O OG1 . THR A 1 337 ? 4.249   21.010  -14.818 1.00 72.50 337 A 1 
ATOM 2695 C CG2 . THR A 1 337 ? 3.213   19.525  -16.358 1.00 71.66 337 A 1 
ATOM 2696 N N   . THR A 1 338 ? 3.896   23.762  -17.408 1.00 78.00 338 A 1 
ATOM 2697 C CA  . THR A 1 338 ? 3.957   25.217  -17.224 1.00 77.26 338 A 1 
ATOM 2698 C C   . THR A 1 338 ? 3.601   25.590  -15.785 1.00 77.90 338 A 1 
ATOM 2699 O O   . THR A 1 338 ? 2.852   24.851  -15.139 1.00 75.91 338 A 1 
ATOM 2700 C CB  . THR A 1 338 ? 3.039   25.967  -18.200 1.00 75.49 338 A 1 
ATOM 2701 O OG1 . THR A 1 338 ? 1.686   25.721  -17.910 1.00 71.13 338 A 1 
ATOM 2702 C CG2 . THR A 1 338 ? 3.292   25.596  -19.660 1.00 70.96 338 A 1 
ATOM 2703 N N   . PRO A 1 339 ? 4.018   26.762  -15.273 1.00 71.57 339 A 1 
ATOM 2704 C CA  . PRO A 1 339 ? 3.642   27.203  -13.928 1.00 69.63 339 A 1 
ATOM 2705 C C   . PRO A 1 339 ? 2.128   27.190  -13.663 1.00 69.94 339 A 1 
ATOM 2706 O O   . PRO A 1 339 ? 1.704   26.877  -12.560 1.00 67.63 339 A 1 
ATOM 2707 C CB  . PRO A 1 339 ? 4.223   28.609  -13.785 1.00 68.82 339 A 1 
ATOM 2708 C CG  . PRO A 1 339 ? 5.449   28.577  -14.701 1.00 67.74 339 A 1 
ATOM 2709 C CD  . PRO A 1 339 ? 4.980   27.698  -15.857 1.00 71.80 339 A 1 
ATOM 2710 N N   . LYS A 1 340 ? 1.305   27.457  -14.689 1.00 74.13 340 A 1 
ATOM 2711 C CA  . LYS A 1 340 ? -0.166  27.463  -14.593 1.00 72.37 340 A 1 
ATOM 2712 C C   . LYS A 1 340 ? -0.774  26.067  -14.425 1.00 72.72 340 A 1 
ATOM 2713 O O   . LYS A 1 340 ? -1.797  25.929  -13.773 1.00 69.61 340 A 1 
ATOM 2714 C CB  . LYS A 1 340 ? -0.777  28.146  -15.828 1.00 70.18 340 A 1 
ATOM 2715 C CG  . LYS A 1 340 ? -0.439  29.641  -15.925 1.00 64.55 340 A 1 
ATOM 2716 C CD  . LYS A 1 340 ? -1.198  30.295  -17.091 1.00 61.08 340 A 1 
ATOM 2717 C CE  . LYS A 1 340 ? -0.895  31.794  -17.155 1.00 54.32 340 A 1 
ATOM 2718 N NZ  . LYS A 1 340 ? -1.694  32.484  -18.203 1.00 47.85 340 A 1 
ATOM 2719 N N   . THR A 1 341 ? -0.175  25.034  -15.018 1.00 72.37 341 A 1 
ATOM 2720 C CA  . THR A 1 341 ? -0.708  23.658  -15.011 1.00 72.65 341 A 1 
ATOM 2721 C C   . THR A 1 341 ? -0.006  22.746  -14.007 1.00 73.24 341 A 1 
ATOM 2722 O O   . THR A 1 341 ? -0.450  21.622  -13.786 1.00 71.20 341 A 1 
ATOM 2723 C CB  . THR A 1 341 ? -0.644  23.031  -16.414 1.00 71.16 341 A 1 
ATOM 2724 O OG1 . THR A 1 341 ? 0.662   23.110  -16.946 1.00 64.69 341 A 1 
ATOM 2725 C CG2 . THR A 1 341 ? -1.565  23.757  -17.393 1.00 65.56 341 A 1 
ATOM 2726 N N   . ARG A 1 342 ? 1.068   23.203  -13.383 1.00 68.11 342 A 1 
ATOM 2727 C CA  . ARG A 1 342 ? 1.959   22.424  -12.516 1.00 67.96 342 A 1 
ATOM 2728 C C   . ARG A 1 342 ? 1.243   21.792  -11.321 1.00 69.95 342 A 1 
ATOM 2729 O O   . ARG A 1 342 ? 1.358   20.586  -11.130 1.00 67.82 342 A 1 
ATOM 2730 C CB  . ARG A 1 342 ? 3.090   23.352  -12.067 1.00 65.80 342 A 1 
ATOM 2731 C CG  . ARG A 1 342 ? 4.116   22.637  -11.197 1.00 60.13 342 A 1 
ATOM 2732 C CD  . ARG A 1 342 ? 5.204   23.633  -10.808 1.00 60.69 342 A 1 
ATOM 2733 N NE  . ARG A 1 342 ? 5.951   24.125  -11.978 1.00 55.66 342 A 1 
ATOM 2734 C CZ  . ARG A 1 342 ? 6.949   24.979  -11.936 1.00 51.17 342 A 1 
ATOM 2735 N NH1 . ARG A 1 342 ? 7.332   25.543  -10.825 1.00 48.31 342 A 1 
ATOM 2736 N NH2 . ARG A 1 342 ? 7.589   25.274  -13.024 1.00 45.26 342 A 1 
ATOM 2737 N N   . SER A 1 343 ? 0.491   22.585  -10.566 1.00 69.12 343 A 1 
ATOM 2738 C CA  . SER A 1 343 ? -0.235  22.088  -9.387  1.00 66.98 343 A 1 
ATOM 2739 C C   . SER A 1 343 ? -1.243  20.997  -9.765  1.00 69.20 343 A 1 
ATOM 2740 O O   . SER A 1 343 ? -1.246  19.918  -9.176  1.00 66.93 343 A 1 
ATOM 2741 C CB  . SER A 1 343 ? -0.934  23.254  -8.685  1.00 63.48 343 A 1 
ATOM 2742 O OG  . SER A 1 343 ? -1.568  22.800  -7.514  1.00 56.83 343 A 1 
ATOM 2743 N N   . SER A 1 344 ? -2.030  21.227  -10.825 1.00 67.99 344 A 1 
ATOM 2744 C CA  . SER A 1 344 ? -2.985  20.233  -11.330 1.00 67.50 344 A 1 
ATOM 2745 C C   . SER A 1 344 ? -2.287  18.970  -11.851 1.00 71.35 344 A 1 
ATOM 2746 O O   . SER A 1 344 ? -2.784  17.866  -11.654 1.00 71.06 344 A 1 
ATOM 2747 C CB  . SER A 1 344 ? -3.836  20.844  -12.442 1.00 63.65 344 A 1 
ATOM 2748 O OG  . SER A 1 344 ? -4.403  22.074  -12.043 1.00 56.62 344 A 1 
ATOM 2749 N N   . ALA A 1 345 ? -1.119  19.095  -12.476 1.00 73.95 345 A 1 
ATOM 2750 C CA  . ALA A 1 345 ? -0.333  17.965  -12.963 1.00 74.90 345 A 1 
ATOM 2751 C C   . ALA A 1 345 ? 0.260   17.118  -11.823 1.00 77.34 345 A 1 
ATOM 2752 O O   . ALA A 1 345 ? 0.236   15.890  -11.904 1.00 77.44 345 A 1 
ATOM 2753 C CB  . ALA A 1 345 ? 0.757   18.507  -13.887 1.00 73.97 345 A 1 
ATOM 2754 N N   . GLN A 1 346 ? 0.737   17.746  -10.744 1.00 76.35 346 A 1 
ATOM 2755 C CA  . GLN A 1 346 ? 1.150   17.051  -9.518  1.00 75.32 346 A 1 
ATOM 2756 C C   . GLN A 1 346 ? -0.035  16.336  -8.858  1.00 78.15 346 A 1 
ATOM 2757 O O   . GLN A 1 346 ? 0.082   15.179  -8.462  1.00 75.21 346 A 1 
ATOM 2758 C CB  . GLN A 1 346 ? 1.789   18.041  -8.529  1.00 72.08 346 A 1 
ATOM 2759 C CG  . GLN A 1 346 ? 3.155   18.588  -8.976  1.00 68.19 346 A 1 
ATOM 2760 C CD  . GLN A 1 346 ? 4.280   17.562  -8.995  1.00 64.66 346 A 1 
ATOM 2761 O OE1 . GLN A 1 346 ? 4.157   16.416  -8.603  1.00 58.65 346 A 1 
ATOM 2762 N NE2 . GLN A 1 346 ? 5.450   17.953  -9.458  1.00 54.49 346 A 1 
ATOM 2763 N N   . GLY A 1 347 ? -1.197  16.990  -8.801  1.00 75.14 347 A 1 
ATOM 2764 C CA  . GLY A 1 347 ? -2.434  16.362  -8.330  1.00 73.58 347 A 1 
ATOM 2765 C C   . GLY A 1 347 ? -2.815  15.133  -9.157  1.00 77.02 347 A 1 
ATOM 2766 O O   . GLY A 1 347 ? -3.105  14.079  -8.594  1.00 76.75 347 A 1 
ATOM 2767 N N   . LEU A 1 348 ? -2.737  15.223  -10.488 1.00 77.84 348 A 1 
ATOM 2768 C CA  . LEU A 1 348 ? -2.988  14.093  -11.386 1.00 80.16 348 A 1 
ATOM 2769 C C   . LEU A 1 348 ? -1.975  12.962  -11.168 1.00 83.01 348 A 1 
ATOM 2770 O O   . LEU A 1 348 ? -2.378  11.806  -11.114 1.00 83.08 348 A 1 
ATOM 2771 C CB  . LEU A 1 348 ? -2.990  14.585  -12.844 1.00 78.70 348 A 1 
ATOM 2772 C CG  . LEU A 1 348 ? -3.279  13.476  -13.880 1.00 73.66 348 A 1 
ATOM 2773 C CD1 . LEU A 1 348 ? -4.638  12.818  -13.679 1.00 70.11 348 A 1 
ATOM 2774 C CD2 . LEU A 1 348 ? -3.265  14.071  -15.286 1.00 68.52 348 A 1 
ATOM 2775 N N   . PHE A 1 349 ? -0.690  13.262  -10.995 1.00 82.48 349 A 1 
ATOM 2776 C CA  . PHE A 1 349 ? 0.332   12.262  -10.680 1.00 83.72 349 A 1 
ATOM 2777 C C   . PHE A 1 349 ? -0.015  11.490  -9.400  1.00 85.07 349 A 1 
ATOM 2778 O O   . PHE A 1 349 ? -0.086  10.261  -9.432  1.00 84.56 349 A 1 
ATOM 2779 C CB  . PHE A 1 349 ? 1.711   12.940  -10.588 1.00 83.83 349 A 1 
ATOM 2780 C CG  . PHE A 1 349 ? 2.818   12.042  -10.062 1.00 83.26 349 A 1 
ATOM 2781 C CD1 . PHE A 1 349 ? 3.603   12.451  -8.963  1.00 76.43 349 A 1 
ATOM 2782 C CD2 . PHE A 1 349 ? 3.056   10.791  -10.650 1.00 76.56 349 A 1 
ATOM 2783 C CE1 . PHE A 1 349 ? 4.619   11.614  -8.467  1.00 74.86 349 A 1 
ATOM 2784 C CE2 . PHE A 1 349 ? 4.068   9.948   -10.147 1.00 75.08 349 A 1 
ATOM 2785 C CZ  . PHE A 1 349 ? 4.852   10.361  -9.060  1.00 78.74 349 A 1 
ATOM 2786 N N   . MET A 1 350 ? -0.335  12.196  -8.311  1.00 83.03 350 A 1 
ATOM 2787 C CA  . MET A 1 350 ? -0.739  11.588  -7.036  1.00 83.22 350 A 1 
ATOM 2788 C C   . MET A 1 350 ? -2.044  10.790  -7.147  1.00 86.29 350 A 1 
ATOM 2789 O O   . MET A 1 350 ? -2.182  9.734   -6.532  1.00 84.03 350 A 1 
ATOM 2790 C CB  . MET A 1 350 ? -0.890  12.686  -5.974  1.00 80.04 350 A 1 
ATOM 2791 C CG  . MET A 1 350 ? 0.452   13.349  -5.627  1.00 74.62 350 A 1 
ATOM 2792 S SD  . MET A 1 350 ? 1.705   12.244  -4.931  1.00 65.39 350 A 1 
ATOM 2793 C CE  . MET A 1 350 ? 1.045   12.005  -3.267  1.00 57.51 350 A 1 
ATOM 2794 N N   . MET A 1 351 ? -2.994  11.252  -7.956  1.00 83.96 351 A 1 
ATOM 2795 C CA  . MET A 1 351 ? -4.236  10.524  -8.214  1.00 84.68 351 A 1 
ATOM 2796 C C   . MET A 1 351 ? -3.985  9.232   -9.011  1.00 86.82 351 A 1 
ATOM 2797 O O   . MET A 1 351 ? -4.609  8.207   -8.740  1.00 86.26 351 A 1 
ATOM 2798 C CB  . MET A 1 351 ? -5.203  11.466  -8.938  1.00 82.01 351 A 1 
ATOM 2799 C CG  . MET A 1 351 ? -6.582  10.844  -9.130  1.00 75.27 351 A 1 
ATOM 2800 S SD  . MET A 1 351 ? -7.789  11.958  -9.895  1.00 72.18 351 A 1 
ATOM 2801 C CE  . MET A 1 351 ? -7.016  12.168  -11.508 1.00 62.49 351 A 1 
ATOM 2802 N N   . MET A 1 352 ? -3.052  9.255   -9.967  1.00 87.37 352 A 1 
ATOM 2803 C CA  . MET A 1 352 ? -2.675  8.056   -10.717 1.00 88.17 352 A 1 
ATOM 2804 C C   . MET A 1 352 ? -1.948  7.037   -9.833  1.00 89.62 352 A 1 
ATOM 2805 O O   . MET A 1 352 ? -2.285  5.858   -9.897  1.00 89.08 352 A 1 
ATOM 2806 C CB  . MET A 1 352 ? -1.834  8.426   -11.945 1.00 88.15 352 A 1 
ATOM 2807 C CG  . MET A 1 352 ? -2.625  9.208   -13.009 1.00 85.63 352 A 1 
ATOM 2808 S SD  . MET A 1 352 ? -4.151  8.447   -13.628 1.00 85.10 352 A 1 
ATOM 2809 C CE  . MET A 1 352 ? -3.488  6.972   -14.429 1.00 74.56 352 A 1 
ATOM 2810 N N   . THR A 1 353 ? -1.023  7.466   -8.968  1.00 89.57 353 A 1 
ATOM 2811 C CA  . THR A 1 353 ? -0.272  6.551   -8.083  1.00 89.33 353 A 1 
ATOM 2812 C C   . THR A 1 353 ? -1.109  6.058   -6.907  1.00 89.09 353 A 1 
ATOM 2813 O O   . THR A 1 353 ? -1.263  4.852   -6.717  1.00 87.00 353 A 1 
ATOM 2814 C CB  . THR A 1 353 ? 1.036   7.186   -7.568  1.00 88.94 353 A 1 
ATOM 2815 O OG1 . THR A 1 353 ? 0.811   8.412   -6.906  1.00 78.52 353 A 1 
ATOM 2816 C CG2 . THR A 1 353 ? 2.010   7.475   -8.706  1.00 77.61 353 A 1 
ATOM 2817 N N   . ASN A 1 354 ? -1.684  6.970   -6.129  1.00 90.03 354 A 1 
ATOM 2818 C CA  . ASN A 1 354 ? -2.300  6.667   -4.834  1.00 88.92 354 A 1 
ATOM 2819 C C   . ASN A 1 354 ? -3.819  6.480   -4.918  1.00 89.51 354 A 1 
ATOM 2820 O O   . ASN A 1 354 ? -4.415  5.941   -3.993  1.00 85.43 354 A 1 
ATOM 2821 C CB  . ASN A 1 354 ? -1.939  7.773   -3.823  1.00 86.84 354 A 1 
ATOM 2822 C CG  . ASN A 1 354 ? -0.447  7.921   -3.579  1.00 83.09 354 A 1 
ATOM 2823 O OD1 . ASN A 1 354 ? 0.366   7.071   -3.891  1.00 73.52 354 A 1 
ATOM 2824 N ND2 . ASN A 1 354 ? -0.032  9.029   -3.020  1.00 72.86 354 A 1 
ATOM 2825 N N   . GLY A 1 355 ? -4.450  6.922   -6.008  1.00 89.22 355 A 1 
ATOM 2826 C CA  . GLY A 1 355 ? -5.861  6.682   -6.290  1.00 88.79 355 A 1 
ATOM 2827 C C   . GLY A 1 355 ? -6.047  5.465   -7.194  1.00 90.72 355 A 1 
ATOM 2828 O O   . GLY A 1 355 ? -6.221  4.351   -6.711  1.00 90.03 355 A 1 
ATOM 2829 N N   . PHE A 1 356 ? -5.967  5.650   -8.510  1.00 92.17 356 A 1 
ATOM 2830 C CA  . PHE A 1 356 ? -6.222  4.581   -9.481  1.00 92.63 356 A 1 
ATOM 2831 C C   . PHE A 1 356 ? -5.256  3.403   -9.342  1.00 93.72 356 A 1 
ATOM 2832 O O   . PHE A 1 356 ? -5.693  2.253   -9.369  1.00 92.48 356 A 1 
ATOM 2833 C CB  . PHE A 1 356 ? -6.159  5.134   -10.910 1.00 91.44 356 A 1 
ATOM 2834 C CG  . PHE A 1 356 ? -7.315  6.034   -11.289 1.00 90.41 356 A 1 
ATOM 2835 C CD1 . PHE A 1 356 ? -8.612  5.502   -11.380 1.00 84.88 356 A 1 
ATOM 2836 C CD2 . PHE A 1 356 ? -7.099  7.392   -11.574 1.00 85.21 356 A 1 
ATOM 2837 C CE1 . PHE A 1 356 ? -9.691  6.326   -11.748 1.00 82.94 356 A 1 
ATOM 2838 C CE2 . PHE A 1 356 ? -8.175  8.216   -11.940 1.00 83.22 356 A 1 
ATOM 2839 C CZ  . PHE A 1 356 ? -9.473  7.684   -12.027 1.00 84.41 356 A 1 
ATOM 2840 N N   . GLY A 1 357 ? -3.967  3.663   -9.149  1.00 92.78 357 A 1 
ATOM 2841 C CA  . GLY A 1 357 ? -2.964  2.622   -8.937  1.00 92.59 357 A 1 
ATOM 2842 C C   . GLY A 1 357 ? -3.255  1.796   -7.690  1.00 93.23 357 A 1 
ATOM 2843 O O   . GLY A 1 357 ? -3.244  0.567   -7.749  1.00 92.40 357 A 1 
ATOM 2844 N N   . ALA A 1 358 ? -3.604  2.454   -6.588  1.00 92.80 358 A 1 
ATOM 2845 C CA  . ALA A 1 358 ? -3.955  1.784   -5.343  1.00 91.83 358 A 1 
ATOM 2846 C C   . ALA A 1 358 ? -5.214  0.920   -5.476  1.00 92.57 358 A 1 
ATOM 2847 O O   . ALA A 1 358 ? -5.218  -0.232  -5.037  1.00 91.56 358 A 1 
ATOM 2848 C CB  . ALA A 1 358 ? -4.116  2.844   -4.251  1.00 91.19 358 A 1 
ATOM 2849 N N   . VAL A 1 359 ? -6.266  1.440   -6.116  1.00 92.69 359 A 1 
ATOM 2850 C CA  . VAL A 1 359 ? -7.514  0.697   -6.350  1.00 92.93 359 A 1 
ATOM 2851 C C   . VAL A 1 359 ? -7.256  -0.526  -7.223  1.00 93.43 359 A 1 
ATOM 2852 O O   . VAL A 1 359 ? -7.563  -1.646  -6.816  1.00 93.72 359 A 1 
ATOM 2853 C CB  . VAL A 1 359 ? -8.595  1.600   -6.977  1.00 93.12 359 A 1 
ATOM 2854 C CG1 . VAL A 1 359 ? -9.834  0.809   -7.414  1.00 89.77 359 A 1 
ATOM 2855 C CG2 . VAL A 1 359 ? -9.060  2.667   -5.979  1.00 89.14 359 A 1 
ATOM 2856 N N   . LEU A 1 360 ? -6.670  -0.336  -8.401  1.00 93.78 360 A 1 
ATOM 2857 C CA  . LEU A 1 360 ? -6.435  -1.424  -9.347  1.00 93.67 360 A 1 
ATOM 2858 C C   . LEU A 1 360 ? -5.464  -2.459  -8.778  1.00 93.87 360 A 1 
ATOM 2859 O O   . LEU A 1 360 ? -5.743  -3.653  -8.856  1.00 93.03 360 A 1 
ATOM 2860 C CB  . LEU A 1 360 ? -5.913  -0.859  -10.678 1.00 93.18 360 A 1 
ATOM 2861 C CG  . LEU A 1 360 ? -6.944  -0.035  -11.472 1.00 87.79 360 A 1 
ATOM 2862 C CD1 . LEU A 1 360 ? -6.265  0.568   -12.701 1.00 80.73 360 A 1 
ATOM 2863 C CD2 . LEU A 1 360 ? -8.123  -0.879  -11.951 1.00 79.99 360 A 1 
ATOM 2864 N N   . GLY A 1 361 ? -4.365  -2.011  -8.156  1.00 93.22 361 A 1 
ATOM 2865 C CA  . GLY A 1 361 ? -3.394  -2.898  -7.514  1.00 92.34 361 A 1 
ATOM 2866 C C   . GLY A 1 361 ? -4.034  -3.768  -6.435  1.00 92.84 361 A 1 
ATOM 2867 O O   . GLY A 1 361 ? -3.864  -4.983  -6.456  1.00 91.50 361 A 1 
ATOM 2868 N N   . SER A 1 362 ? -4.833  -3.178  -5.545  1.00 92.32 362 A 1 
ATOM 2869 C CA  . SER A 1 362 ? -5.464  -3.902  -4.434  1.00 91.59 362 A 1 
ATOM 2870 C C   . SER A 1 362 ? -6.552  -4.868  -4.904  1.00 92.05 362 A 1 
ATOM 2871 O O   . SER A 1 362 ? -6.549  -6.037  -4.522  1.00 91.43 362 A 1 
ATOM 2872 C CB  . SER A 1 362 ? -6.053  -2.926  -3.415  1.00 91.61 362 A 1 
ATOM 2873 O OG  . SER A 1 362 ? -5.071  -2.002  -2.992  1.00 85.09 362 A 1 
ATOM 2874 N N   . VAL A 1 363 ? -7.463  -4.413  -5.775  1.00 92.65 363 A 1 
ATOM 2875 C CA  . VAL A 1 363 ? -8.589  -5.236  -6.256  1.00 92.37 363 A 1 
ATOM 2876 C C   . VAL A 1 363 ? -8.094  -6.406  -7.104  1.00 92.95 363 A 1 
ATOM 2877 O O   . VAL A 1 363 ? -8.500  -7.547  -6.881  1.00 93.03 363 A 1 
ATOM 2878 C CB  . VAL A 1 363 ? -9.606  -4.380  -7.035  1.00 92.88 363 A 1 
ATOM 2879 C CG1 . VAL A 1 363 ? -10.719 -5.226  -7.670  1.00 89.03 363 A 1 
ATOM 2880 C CG2 . VAL A 1 363 ? -10.290 -3.360  -6.115  1.00 88.24 363 A 1 
ATOM 2881 N N   . ILE A 1 364 ? -7.199  -6.140  -8.059  1.00 93.57 364 A 1 
ATOM 2882 C CA  . ILE A 1 364 ? -6.687  -7.175  -8.963  1.00 93.34 364 A 1 
ATOM 2883 C C   . ILE A 1 364 ? -5.855  -8.193  -8.184  1.00 93.37 364 A 1 
ATOM 2884 O O   . ILE A 1 364 ? -6.034  -9.390  -8.386  1.00 92.73 364 A 1 
ATOM 2885 C CB  . ILE A 1 364 ? -5.889  -6.554  -10.136 1.00 93.58 364 A 1 
ATOM 2886 C CG1 . ILE A 1 364 ? -6.825  -5.693  -11.021 1.00 91.61 364 A 1 
ATOM 2887 C CG2 . ILE A 1 364 ? -5.208  -7.642  -10.989 1.00 90.66 364 A 1 
ATOM 2888 C CD1 . ILE A 1 364 ? -6.094  -4.862  -12.083 1.00 84.10 364 A 1 
ATOM 2889 N N   . SER A 1 365 ? -4.975  -7.748  -7.269  1.00 92.76 365 A 1 
ATOM 2890 C CA  . SER A 1 365 ? -4.153  -8.675  -6.482  1.00 92.43 365 A 1 
ATOM 2891 C C   . SER A 1 365 ? -4.988  -9.528  -5.533  1.00 92.19 365 A 1 
ATOM 2892 O O   . SER A 1 365 ? -4.774  -10.735 -5.498  1.00 91.66 365 A 1 
ATOM 2893 C CB  . SER A 1 365 ? -3.053  -7.958  -5.707  1.00 92.52 365 A 1 
ATOM 2894 O OG  . SER A 1 365 ? -3.587  -7.054  -4.770  1.00 87.16 365 A 1 
ATOM 2895 N N   . GLY A 1 366 ? -5.971  -8.955  -4.832  1.00 91.83 366 A 1 
ATOM 2896 C CA  . GLY A 1 366 ? -6.856  -9.718  -3.950  1.00 90.61 366 A 1 
ATOM 2897 C C   . GLY A 1 366 ? -7.619  -10.811 -4.693  1.00 91.69 366 A 1 
ATOM 2898 O O   . GLY A 1 366 ? -7.613  -11.971 -4.279  1.00 91.24 366 A 1 
ATOM 2899 N N   . TRP A 1 367 ? -8.201  -10.471 -5.850  1.00 93.28 367 A 1 
ATOM 2900 C CA  . TRP A 1 367 ? -8.874  -11.445 -6.711  1.00 93.11 367 A 1 
ATOM 2901 C C   . TRP A 1 367 ? -7.914  -12.516 -7.252  1.00 93.35 367 A 1 
ATOM 2902 O O   . TRP A 1 367 ? -8.237  -13.705 -7.237  1.00 92.53 367 A 1 
ATOM 2903 C CB  . TRP A 1 367 ? -9.558  -10.702 -7.864  1.00 93.51 367 A 1 
ATOM 2904 C CG  . TRP A 1 367 ? -10.126 -11.601 -8.913  1.00 91.35 367 A 1 
ATOM 2905 C CD1 . TRP A 1 367 ? -11.322 -12.223 -8.855  1.00 86.34 367 A 1 
ATOM 2906 C CD2 . TRP A 1 367 ? -9.513  -12.026 -10.173 1.00 89.86 367 A 1 
ATOM 2907 N NE1 . TRP A 1 367 ? -11.500 -12.990 -9.993  1.00 85.58 367 A 1 
ATOM 2908 C CE2 . TRP A 1 367 ? -10.419 -12.902 -10.841 1.00 88.86 367 A 1 
ATOM 2909 C CE3 . TRP A 1 367 ? -8.286  -11.751 -10.818 1.00 86.23 367 A 1 
ATOM 2910 C CZ2 . TRP A 1 367 ? -10.130 -13.466 -12.098 1.00 86.82 367 A 1 
ATOM 2911 C CZ3 . TRP A 1 367 ? -7.984  -12.314 -12.072 1.00 83.57 367 A 1 
ATOM 2912 C CH2 . TRP A 1 367 ? -8.905  -13.167 -12.714 1.00 82.67 367 A 1 
ATOM 2913 N N   . MET A 1 368 ? -6.738  -12.114 -7.720  1.00 94.62 368 A 1 
ATOM 2914 C CA  . MET A 1 368 ? -5.742  -13.023 -8.291  1.00 94.51 368 A 1 
ATOM 2915 C C   . MET A 1 368 ? -5.212  -14.003 -7.240  1.00 94.87 368 A 1 
ATOM 2916 O O   . MET A 1 368 ? -5.149  -15.200 -7.512  1.00 93.93 368 A 1 
ATOM 2917 C CB  . MET A 1 368 ? -4.608  -12.196 -8.908  1.00 93.61 368 A 1 
ATOM 2918 C CG  . MET A 1 368 ? -3.580  -13.052 -9.647  1.00 83.10 368 A 1 
ATOM 2919 S SD  . MET A 1 368 ? -2.178  -12.122 -10.328 1.00 77.26 368 A 1 
ATOM 2920 C CE  . MET A 1 368 ? -1.318  -11.682 -8.793  1.00 63.53 368 A 1 
ATOM 2921 N N   . ILE A 1 369 ? -4.870  -13.506 -6.039  1.00 94.06 369 A 1 
ATOM 2922 C CA  . ILE A 1 369 ? -4.402  -14.334 -4.918  1.00 94.01 369 A 1 
ATOM 2923 C C   . ILE A 1 369 ? -5.472  -15.352 -4.540  1.00 93.71 369 A 1 
ATOM 2924 O O   . ILE A 1 369 ? -5.174  -16.539 -4.492  1.00 93.21 369 A 1 
ATOM 2925 C CB  . ILE A 1 369 ? -3.985  -13.452 -3.718  1.00 94.09 369 A 1 
ATOM 2926 C CG1 . ILE A 1 369 ? -2.669  -12.718 -4.061  1.00 92.99 369 A 1 
ATOM 2927 C CG2 . ILE A 1 369 ? -3.807  -14.284 -2.432  1.00 92.86 369 A 1 
ATOM 2928 C CD1 . ILE A 1 369 ? -2.295  -11.631 -3.050  1.00 89.28 369 A 1 
ATOM 2929 N N   . GLN A 1 370 ? -6.718  -14.910 -4.346  1.00 93.32 370 A 1 
ATOM 2930 C CA  . GLN A 1 370 ? -7.804  -15.815 -3.968  1.00 93.03 370 A 1 
ATOM 2931 C C   . GLN A 1 370 ? -8.050  -16.903 -5.017  1.00 93.30 370 A 1 
ATOM 2932 O O   . GLN A 1 370 ? -8.267  -18.058 -4.674  1.00 92.96 370 A 1 
ATOM 2933 C CB  . GLN A 1 370 ? -9.093  -15.010 -3.732  1.00 92.78 370 A 1 
ATOM 2934 C CG  . GLN A 1 370 ? -10.234 -15.893 -3.185  1.00 89.66 370 A 1 
ATOM 2935 C CD  . GLN A 1 370 ? -9.902  -16.507 -1.826  1.00 88.83 370 A 1 
ATOM 2936 O OE1 . GLN A 1 370 ? -9.234  -15.894 -1.011  1.00 81.79 370 A 1 
ATOM 2937 N NE2 . GLN A 1 370 ? -10.325 -17.712 -1.532  1.00 78.29 370 A 1 
ATOM 2938 N N   . LYS A 1 371 ? -8.032  -16.538 -6.300  1.00 93.66 371 A 1 
ATOM 2939 C CA  . LYS A 1 371 ? -8.431  -17.445 -7.384  1.00 94.04 371 A 1 
ATOM 2940 C C   . LYS A 1 371 ? -7.330  -18.413 -7.821  1.00 94.86 371 A 1 
ATOM 2941 O O   . LYS A 1 371 ? -7.650  -19.527 -8.227  1.00 94.34 371 A 1 
ATOM 2942 C CB  . LYS A 1 371 ? -8.951  -16.604 -8.555  1.00 94.66 371 A 1 
ATOM 2943 C CG  . LYS A 1 371 ? -9.479  -17.485 -9.693  1.00 91.96 371 A 1 
ATOM 2944 C CD  . LYS A 1 371 ? -10.180 -16.629 -10.748 1.00 87.89 371 A 1 
ATOM 2945 C CE  . LYS A 1 371 ? -10.612 -17.536 -11.904 1.00 83.55 371 A 1 
ATOM 2946 N NZ  . LYS A 1 371 ? -11.207 -16.742 -13.005 1.00 75.23 371 A 1 
ATOM 2947 N N   . TYR A 1 372 ? -6.071  -17.978 -7.810  1.00 94.90 372 A 1 
ATOM 2948 C CA  . TYR A 1 372 ? -4.973  -18.722 -8.433  1.00 95.31 372 A 1 
ATOM 2949 C C   . TYR A 1 372 ? -3.886  -19.181 -7.461  1.00 95.61 372 A 1 
ATOM 2950 O O   . TYR A 1 372 ? -3.131  -20.078 -7.812  1.00 94.13 372 A 1 
ATOM 2951 C CB  . TYR A 1 372 ? -4.357  -17.872 -9.553  1.00 95.84 372 A 1 
ATOM 2952 C CG  . TYR A 1 372 ? -5.305  -17.519 -10.685 1.00 95.85 372 A 1 
ATOM 2953 C CD1 . TYR A 1 372 ? -5.746  -18.523 -11.569 1.00 92.30 372 A 1 
ATOM 2954 C CD2 . TYR A 1 372 ? -5.730  -16.189 -10.872 1.00 93.09 372 A 1 
ATOM 2955 C CE1 . TYR A 1 372 ? -6.599  -18.201 -12.641 1.00 92.14 372 A 1 
ATOM 2956 C CE2 . TYR A 1 372 ? -6.586  -15.861 -11.944 1.00 92.77 372 A 1 
ATOM 2957 C CZ  . TYR A 1 372 ? -7.017  -16.867 -12.833 1.00 93.15 372 A 1 
ATOM 2958 O OH  . TYR A 1 372 ? -7.839  -16.555 -13.874 1.00 91.65 372 A 1 
ATOM 2959 N N   . PHE A 1 373 ? -3.796  -18.577 -6.274  1.00 95.73 373 A 1 
ATOM 2960 C CA  . PHE A 1 373 ? -2.706  -18.816 -5.325  1.00 95.73 373 A 1 
ATOM 2961 C C   . PHE A 1 373 ? -3.195  -19.151 -3.909  1.00 95.51 373 A 1 
ATOM 2962 O O   . PHE A 1 373 ? -2.421  -19.098 -2.957  1.00 94.18 373 A 1 
ATOM 2963 C CB  . PHE A 1 373 ? -1.764  -17.602 -5.307  1.00 95.95 373 A 1 
ATOM 2964 C CG  . PHE A 1 373 ? -1.182  -17.218 -6.651  1.00 96.25 373 A 1 
ATOM 2965 C CD1 . PHE A 1 373 ? -0.111  -17.953 -7.192  1.00 94.53 373 A 1 
ATOM 2966 C CD2 . PHE A 1 373 ? -1.694  -16.117 -7.357  1.00 94.98 373 A 1 
ATOM 2967 C CE1 . PHE A 1 373 ? 0.449   -17.586 -8.428  1.00 94.45 373 A 1 
ATOM 2968 C CE2 . PHE A 1 373 ? -1.134  -15.750 -8.595  1.00 94.68 373 A 1 
ATOM 2969 C CZ  . PHE A 1 373 ? -0.061  -16.483 -9.130  1.00 95.02 373 A 1 
ATOM 2970 N N   . THR A 1 374 ? -4.480  -19.464 -3.738  1.00 95.05 374 A 1 
ATOM 2971 C CA  . THR A 1 374 ? -5.035  -19.905 -2.454  1.00 94.82 374 A 1 
ATOM 2972 C C   . THR A 1 374 ? -5.602  -21.310 -2.609  1.00 94.81 374 A 1 
ATOM 2973 O O   . THR A 1 374 ? -6.498  -21.532 -3.418  1.00 93.53 374 A 1 
ATOM 2974 C CB  . THR A 1 374 ? -6.104  -18.934 -1.927  1.00 93.95 374 A 1 
ATOM 2975 O OG1 . THR A 1 374 ? -5.571  -17.628 -1.850  1.00 90.37 374 A 1 
ATOM 2976 C CG2 . THR A 1 374 ? -6.589  -19.303 -0.527  1.00 89.55 374 A 1 
ATOM 2977 N N   . GLU A 1 375 ? -5.080  -22.244 -1.823  1.00 94.94 375 A 1 
ATOM 2978 C CA  . GLU A 1 375 ? -5.563  -23.619 -1.758  1.00 94.65 375 A 1 
ATOM 2979 C C   . GLU A 1 375 ? -6.380  -23.831 -0.483  1.00 95.08 375 A 1 
ATOM 2980 O O   . GLU A 1 375 ? -5.957  -23.459 0.611   1.00 94.09 375 A 1 
ATOM 2981 C CB  . GLU A 1 375 ? -4.397  -24.614 -1.823  1.00 93.94 375 A 1 
ATOM 2982 C CG  . GLU A 1 375 ? -3.687  -24.598 -3.186  1.00 82.36 375 A 1 
ATOM 2983 C CD  . GLU A 1 375 ? -2.643  -25.716 -3.324  1.00 79.22 375 A 1 
ATOM 2984 O OE1 . GLU A 1 375 ? -2.152  -25.890 -4.462  1.00 68.72 375 A 1 
ATOM 2985 O OE2 . GLU A 1 375 ? -2.377  -26.418 -2.323  1.00 71.31 375 A 1 
ATOM 2986 N N   . SER A 1 376 ? -7.550  -24.462 -0.614  1.00 95.69 376 A 1 
ATOM 2987 C CA  . SER A 1 376 ? -8.422  -24.771 0.521   1.00 95.75 376 A 1 
ATOM 2988 C C   . SER A 1 376 ? -8.231  -26.225 0.964   1.00 96.50 376 A 1 
ATOM 2989 O O   . SER A 1 376 ? -8.597  -27.163 0.253   1.00 95.34 376 A 1 
ATOM 2990 C CB  . SER A 1 376 ? -9.888  -24.512 0.178   1.00 94.16 376 A 1 
ATOM 2991 O OG  . SER A 1 376 ? -10.115 -23.170 -0.197  1.00 82.87 376 A 1 
ATOM 2992 N N   . TYR A 1 377 ? -7.726  -26.425 2.173   1.00 96.93 377 A 1 
ATOM 2993 C CA  . TYR A 1 377 ? -7.542  -27.742 2.778   1.00 97.22 377 A 1 
ATOM 2994 C C   . TYR A 1 377 ? -8.758  -28.118 3.627   1.00 97.33 377 A 1 
ATOM 2995 O O   . TYR A 1 377 ? -9.121  -27.411 4.565   1.00 96.41 377 A 1 
ATOM 2996 C CB  . TYR A 1 377 ? -6.238  -27.773 3.584   1.00 97.16 377 A 1 
ATOM 2997 C CG  . TYR A 1 377 ? -5.006  -27.695 2.704   1.00 97.19 377 A 1 
ATOM 2998 C CD1 . TYR A 1 377 ? -4.384  -28.878 2.263   1.00 95.93 377 A 1 
ATOM 2999 C CD2 . TYR A 1 377 ? -4.516  -26.445 2.274   1.00 96.15 377 A 1 
ATOM 3000 C CE1 . TYR A 1 377 ? -3.282  -28.818 1.390   1.00 95.48 377 A 1 
ATOM 3001 C CE2 . TYR A 1 377 ? -3.423  -26.379 1.390   1.00 95.67 377 A 1 
ATOM 3002 C CZ  . TYR A 1 377 ? -2.810  -27.568 0.943   1.00 95.79 377 A 1 
ATOM 3003 O OH  . TYR A 1 377 ? -1.778  -27.514 0.063   1.00 94.65 377 A 1 
ATOM 3004 N N   . THR A 1 378 ? -9.374  -29.249 3.319   1.00 97.16 378 A 1 
ATOM 3005 C CA  . THR A 1 378 ? -10.535 -29.794 4.051   1.00 97.14 378 A 1 
ATOM 3006 C C   . THR A 1 378 ? -10.195 -31.028 4.882   1.00 97.62 378 A 1 
ATOM 3007 O O   . THR A 1 378 ? -11.041 -31.511 5.630   1.00 96.63 378 A 1 
ATOM 3008 C CB  . THR A 1 378 ? -11.682 -30.137 3.090   1.00 96.37 378 A 1 
ATOM 3009 O OG1 . THR A 1 378 ? -11.229 -31.031 2.104   1.00 92.60 378 A 1 
ATOM 3010 C CG2 . THR A 1 378 ? -12.232 -28.904 2.378   1.00 90.42 378 A 1 
ATOM 3011 N N   . ASN A 1 379 ? -8.972  -31.549 4.753   1.00 97.36 379 A 1 
ATOM 3012 C CA  . ASN A 1 379 ? -8.526  -32.781 5.388   1.00 97.25 379 A 1 
ATOM 3013 C C   . ASN A 1 379 ? -7.152  -32.593 6.056   1.00 97.64 379 A 1 
ATOM 3014 O O   . ASN A 1 379 ? -6.257  -31.977 5.474   1.00 96.74 379 A 1 
ATOM 3015 C CB  . ASN A 1 379 ? -8.524  -33.882 4.315   1.00 95.49 379 A 1 
ATOM 3016 C CG  . ASN A 1 379 ? -8.053  -35.200 4.878   1.00 90.86 379 A 1 
ATOM 3017 O OD1 . ASN A 1 379 ? -6.867  -35.480 4.897   1.00 78.21 379 A 1 
ATOM 3018 N ND2 . ASN A 1 379 ? -8.947  -36.014 5.384   1.00 79.34 379 A 1 
ATOM 3019 N N   . ILE A 1 380 ? -6.985  -33.139 7.275   1.00 97.37 380 A 1 
ATOM 3020 C CA  . ILE A 1 380 ? -5.773  -32.959 8.081   1.00 97.46 380 A 1 
ATOM 3021 C C   . ILE A 1 380 ? -4.551  -33.645 7.464   1.00 97.65 380 A 1 
ATOM 3022 O O   . ILE A 1 380 ? -3.455  -33.104 7.557   1.00 97.26 380 A 1 
ATOM 3023 C CB  . ILE A 1 380 ? -6.011  -33.405 9.542   1.00 96.80 380 A 1 
ATOM 3024 C CG1 . ILE A 1 380 ? -4.832  -33.090 10.487  1.00 93.56 380 A 1 
ATOM 3025 C CG2 . ILE A 1 380 ? -6.328  -34.914 9.648   1.00 93.00 380 A 1 
ATOM 3026 C CD1 . ILE A 1 380 ? -4.486  -31.601 10.594  1.00 88.64 380 A 1 
ATOM 3027 N N   . GLN A 1 381 ? -4.703  -34.791 6.792   1.00 97.66 381 A 1 
ATOM 3028 C CA  . GLN A 1 381 ? -3.584  -35.485 6.150   1.00 97.18 381 A 1 
ATOM 3029 C C   . GLN A 1 381 ? -3.019  -34.672 4.977   1.00 97.37 381 A 1 
ATOM 3030 O O   . GLN A 1 381 ? -1.806  -34.552 4.848   1.00 96.68 381 A 1 
ATOM 3031 C CB  . GLN A 1 381 ? -3.982  -36.893 5.665   1.00 96.28 381 A 1 
ATOM 3032 C CG  . GLN A 1 381 ? -4.336  -37.891 6.787   1.00 85.58 381 A 1 
ATOM 3033 C CD  . GLN A 1 381 ? -5.739  -37.756 7.362   1.00 78.79 381 A 1 
ATOM 3034 O OE1 . GLN A 1 381 ? -6.564  -36.961 6.944   1.00 69.64 381 A 1 
ATOM 3035 N NE2 . GLN A 1 381 ? -6.087  -38.538 8.359   1.00 65.10 381 A 1 
ATOM 3036 N N   . ALA A 1 382 ? -3.889  -34.082 4.153   1.00 97.32 382 A 1 
ATOM 3037 C CA  . ALA A 1 382 ? -3.468  -33.234 3.043   1.00 97.18 382 A 1 
ATOM 3038 C C   . ALA A 1 382 ? -2.763  -31.960 3.541   1.00 97.27 382 A 1 
ATOM 3039 O O   . ALA A 1 382 ? -1.695  -31.615 3.044   1.00 96.26 382 A 1 
ATOM 3040 C CB  . ALA A 1 382 ? -4.693  -32.906 2.180   1.00 96.82 382 A 1 
ATOM 3041 N N   . LEU A 1 383 ? -3.321  -31.309 4.574   1.00 97.47 383 A 1 
ATOM 3042 C CA  . LEU A 1 383 ? -2.702  -30.135 5.193   1.00 97.32 383 A 1 
ATOM 3043 C C   . LEU A 1 383 ? -1.348  -30.478 5.837   1.00 97.34 383 A 1 
ATOM 3044 O O   . LEU A 1 383 ? -0.371  -29.773 5.618   1.00 96.78 383 A 1 
ATOM 3045 C CB  . LEU A 1 383 ? -3.684  -29.543 6.216   1.00 97.16 383 A 1 
ATOM 3046 C CG  . LEU A 1 383 ? -3.145  -28.300 6.950   1.00 96.53 383 A 1 
ATOM 3047 C CD1 . LEU A 1 383 ? -2.887  -27.127 6.007   1.00 94.67 383 A 1 
ATOM 3048 C CD2 . LEU A 1 383 ? -4.166  -27.861 8.000   1.00 94.82 383 A 1 
ATOM 3049 N N   . ALA A 1 384 ? -1.268  -31.573 6.592   1.00 97.21 384 A 1 
ATOM 3050 C CA  . ALA A 1 384 ? -0.033  -32.016 7.234   1.00 96.94 384 A 1 
ATOM 3051 C C   . ALA A 1 384 ? 1.065   -32.334 6.204   1.00 96.71 384 A 1 
ATOM 3052 O O   . ALA A 1 384 ? 2.211   -31.939 6.392   1.00 95.82 384 A 1 
ATOM 3053 C CB  . ALA A 1 384 ? -0.357  -33.222 8.120   1.00 96.68 384 A 1 
ATOM 3054 N N   . ALA A 1 385 ? 0.711   -32.970 5.087   1.00 96.96 385 A 1 
ATOM 3055 C CA  . ALA A 1 385 ? 1.643   -33.217 3.988   1.00 96.32 385 A 1 
ATOM 3056 C C   . ALA A 1 385 ? 2.178   -31.908 3.377   1.00 95.73 385 A 1 
ATOM 3057 O O   . ALA A 1 385 ? 3.378   -31.798 3.145   1.00 93.74 385 A 1 
ATOM 3058 C CB  . ALA A 1 385 ? 0.943   -34.088 2.938   1.00 96.31 385 A 1 
ATOM 3059 N N   . HIS A 1 386 ? 1.314   -30.904 3.189   1.00 96.28 386 A 1 
ATOM 3060 C CA  . HIS A 1 386 ? 1.719   -29.587 2.678   1.00 95.36 386 A 1 
ATOM 3061 C C   . HIS A 1 386 ? 2.739   -28.884 3.587   1.00 95.51 386 A 1 
ATOM 3062 O O   . HIS A 1 386 ? 3.703   -28.296 3.104   1.00 93.65 386 A 1 
ATOM 3063 C CB  . HIS A 1 386 ? 0.467   -28.720 2.484   1.00 94.64 386 A 1 
ATOM 3064 C CG  . HIS A 1 386 ? 0.775   -27.330 1.987   1.00 93.46 386 A 1 
ATOM 3065 N ND1 . HIS A 1 386 ? 0.966   -26.955 0.676   1.00 83.80 386 A 1 
ATOM 3066 C CD2 . HIS A 1 386 ? 0.935   -26.206 2.755   1.00 84.90 386 A 1 
ATOM 3067 C CE1 . HIS A 1 386 ? 1.231   -25.638 0.657   1.00 85.99 386 A 1 
ATOM 3068 N NE2 . HIS A 1 386 ? 1.224   -25.142 1.901   1.00 87.70 386 A 1 
ATOM 3069 N N   . VAL A 1 387 ? 2.562   -28.974 4.908   1.00 95.56 387 A 1 
ATOM 3070 C CA  . VAL A 1 387 ? 3.458   -28.322 5.887   1.00 94.76 387 A 1 
ATOM 3071 C C   . VAL A 1 387 ? 4.622   -29.209 6.353   1.00 94.73 387 A 1 
ATOM 3072 O O   . VAL A 1 387 ? 5.314   -28.858 7.307   1.00 93.09 387 A 1 
ATOM 3073 C CB  . VAL A 1 387 ? 2.671   -27.724 7.067   1.00 94.06 387 A 1 
ATOM 3074 C CG1 . VAL A 1 387 ? 1.595   -26.751 6.575   1.00 90.29 387 A 1 
ATOM 3075 C CG2 . VAL A 1 387 ? 2.016   -28.769 7.969   1.00 90.36 387 A 1 
ATOM 3076 N N   . ASN A 1 388 ? 4.861   -30.352 5.697   1.00 95.33 388 A 1 
ATOM 3077 C CA  . ASN A 1 388 ? 5.875   -31.346 6.061   1.00 94.44 388 A 1 
ATOM 3078 C C   . ASN A 1 388 ? 5.786   -31.801 7.532   1.00 94.75 388 A 1 
ATOM 3079 O O   . ASN A 1 388 ? 6.799   -31.943 8.221   1.00 92.26 388 A 1 
ATOM 3080 C CB  . ASN A 1 388 ? 7.274   -30.850 5.657   1.00 92.95 388 A 1 
ATOM 3081 C CG  . ASN A 1 388 ? 7.414   -30.647 4.165   1.00 86.60 388 A 1 
ATOM 3082 O OD1 . ASN A 1 388 ? 7.213   -31.548 3.371   1.00 78.46 388 A 1 
ATOM 3083 N ND2 . ASN A 1 388 ? 7.790   -29.472 3.730   1.00 77.31 388 A 1 
ATOM 3084 N N   . ALA A 1 389 ? 4.557   -32.038 8.016   1.00 94.30 389 A 1 
ATOM 3085 C CA  . ALA A 1 389 ? 4.268   -32.494 9.372   1.00 94.83 389 A 1 
ATOM 3086 C C   . ALA A 1 389 ? 3.487   -33.821 9.362   1.00 95.81 389 A 1 
ATOM 3087 O O   . ALA A 1 389 ? 3.077   -34.335 8.320   1.00 94.46 389 A 1 
ATOM 3088 C CB  . ALA A 1 389 ? 3.515   -31.373 10.101  1.00 93.89 389 A 1 
ATOM 3089 N N   . THR A 1 390 ? 3.246   -34.386 10.544  1.00 95.65 390 A 1 
ATOM 3090 C CA  . THR A 1 390 ? 2.307   -35.503 10.715  1.00 95.54 390 A 1 
ATOM 3091 C C   . THR A 1 390 ? 0.909   -34.974 11.043  1.00 96.01 390 A 1 
ATOM 3092 O O   . THR A 1 390 ? 0.758   -33.893 11.604  1.00 94.87 390 A 1 
ATOM 3093 C CB  . THR A 1 390 ? 2.780   -36.497 11.785  1.00 94.82 390 A 1 
ATOM 3094 O OG1 . THR A 1 390 ? 2.817   -35.900 13.054  1.00 88.92 390 A 1 
ATOM 3095 C CG2 . THR A 1 390 ? 4.168   -37.063 11.486  1.00 85.65 390 A 1 
ATOM 3096 N N   . SER A 1 391 ? -0.137  -35.740 10.748  1.00 95.51 391 A 1 
ATOM 3097 C CA  . SER A 1 391 ? -1.517  -35.361 11.102  1.00 95.33 391 A 1 
ATOM 3098 C C   . SER A 1 391 ? -1.780  -35.283 12.612  1.00 95.52 391 A 1 
ATOM 3099 O O   . SER A 1 391 ? -2.804  -34.754 13.035  1.00 93.38 391 A 1 
ATOM 3100 C CB  . SER A 1 391 ? -2.503  -36.336 10.459  1.00 94.31 391 A 1 
ATOM 3101 O OG  . SER A 1 391 ? -2.224  -37.665 10.861  1.00 87.52 391 A 1 
ATOM 3102 N N   . THR A 1 392 ? -0.856  -35.798 13.424  1.00 95.80 392 A 1 
ATOM 3103 C CA  . THR A 1 392 ? -0.870  -35.752 14.894  1.00 95.40 392 A 1 
ATOM 3104 C C   . THR A 1 392 ? 0.092   -34.709 15.468  1.00 95.72 392 A 1 
ATOM 3105 O O   . THR A 1 392 ? 0.329   -34.695 16.675  1.00 93.88 392 A 1 
ATOM 3106 C CB  . THR A 1 392 ? -0.562  -37.135 15.479  1.00 94.55 392 A 1 
ATOM 3107 O OG1 . THR A 1 392 ? 0.674   -37.608 14.997  1.00 90.04 392 A 1 
ATOM 3108 C CG2 . THR A 1 392 ? -1.628  -38.163 15.104  1.00 86.34 392 A 1 
ATOM 3109 N N   . ASP A 1 393 ? 0.680   -33.858 14.626  1.00 95.84 393 A 1 
ATOM 3110 C CA  . ASP A 1 393 ? 1.601   -32.809 15.055  1.00 95.84 393 A 1 
ATOM 3111 C C   . ASP A 1 393 ? 0.903   -31.822 16.008  1.00 96.22 393 A 1 
ATOM 3112 O O   . ASP A 1 393 ? -0.131  -31.230 15.687  1.00 95.69 393 A 1 
ATOM 3113 C CB  . ASP A 1 393 ? 2.199   -32.094 13.840  1.00 95.37 393 A 1 
ATOM 3114 C CG  . ASP A 1 393 ? 3.260   -31.106 14.303  1.00 94.39 393 A 1 
ATOM 3115 O OD1 . ASP A 1 393 ? 2.860   -30.003 14.727  1.00 89.75 393 A 1 
ATOM 3116 O OD2 . ASP A 1 393 ? 4.441   -31.512 14.336  1.00 89.65 393 A 1 
ATOM 3117 N N   . LYS A 1 394 ? 1.469   -31.649 17.202  1.00 95.88 394 A 1 
ATOM 3118 C CA  . LYS A 1 394 ? 0.871   -30.824 18.259  1.00 95.44 394 A 1 
ATOM 3119 C C   . LYS A 1 394 ? 0.777   -29.355 17.867  1.00 96.00 394 A 1 
ATOM 3120 O O   . LYS A 1 394 ? -0.201  -28.704 18.217  1.00 94.96 394 A 1 
ATOM 3121 C CB  . LYS A 1 394 ? 1.665   -30.946 19.567  1.00 94.50 394 A 1 
ATOM 3122 C CG  . LYS A 1 394 ? 1.526   -32.326 20.217  1.00 86.15 394 A 1 
ATOM 3123 C CD  . LYS A 1 394 ? 2.261   -32.337 21.563  1.00 79.95 394 A 1 
ATOM 3124 C CE  . LYS A 1 394 ? 2.113   -33.700 22.238  1.00 72.54 394 A 1 
ATOM 3125 N NZ  . LYS A 1 394 ? 2.816   -33.730 23.542  1.00 61.33 394 A 1 
ATOM 3126 N N   . HIS A 1 395 ? 1.790   -28.831 17.163  1.00 95.73 395 A 1 
ATOM 3127 C CA  . HIS A 1 395 ? 1.782   -27.441 16.722  1.00 95.42 395 A 1 
ATOM 3128 C C   . HIS A 1 395 ? 0.667   -27.206 15.700  1.00 96.02 395 A 1 
ATOM 3129 O O   . HIS A 1 395 ? -0.128  -26.286 15.872  1.00 95.21 395 A 1 
ATOM 3130 C CB  . HIS A 1 395 ? 3.159   -27.059 16.170  1.00 94.32 395 A 1 
ATOM 3131 C CG  . HIS A 1 395 ? 3.154   -25.687 15.561  1.00 91.97 395 A 1 
ATOM 3132 N ND1 . HIS A 1 395 ? 3.116   -24.495 16.255  1.00 82.12 395 A 1 
ATOM 3133 C CD2 . HIS A 1 395 ? 3.092   -25.404 14.228  1.00 82.41 395 A 1 
ATOM 3134 C CE1 . HIS A 1 395 ? 3.033   -23.512 15.348  1.00 83.27 395 A 1 
ATOM 3135 N NE2 . HIS A 1 395 ? 3.012   -24.024 14.110  1.00 84.32 395 A 1 
ATOM 3136 N N   . LEU A 1 396 ? 0.547   -28.086 14.696  1.00 95.92 396 A 1 
ATOM 3137 C CA  . LEU A 1 396 ? -0.501  -27.994 13.680  1.00 96.41 396 A 1 
ATOM 3138 C C   . LEU A 1 396 ? -1.905  -28.094 14.297  1.00 96.84 396 A 1 
ATOM 3139 O O   . LEU A 1 396 ? -2.787  -27.305 13.959  1.00 96.60 396 A 1 
ATOM 3140 C CB  . LEU A 1 396 ? -0.255  -29.091 12.627  1.00 96.20 396 A 1 
ATOM 3141 C CG  . LEU A 1 396 ? -1.261  -29.076 11.465  1.00 94.21 396 A 1 
ATOM 3142 C CD1 . LEU A 1 396 ? -1.235  -27.761 10.692  1.00 91.83 396 A 1 
ATOM 3143 C CD2 . LEU A 1 396 ? -0.931  -30.212 10.495  1.00 92.17 396 A 1 
ATOM 3144 N N   . LEU A 1 397 ? -2.117  -29.024 15.232  1.00 96.68 397 A 1 
ATOM 3145 C CA  . LEU A 1 397 ? -3.401  -29.177 15.924  1.00 96.64 397 A 1 
ATOM 3146 C C   . LEU A 1 397 ? -3.744  -27.955 16.793  1.00 96.59 397 A 1 
ATOM 3147 O O   . LEU A 1 397 ? -4.885  -27.492 16.762  1.00 96.12 397 A 1 
ATOM 3148 C CB  . LEU A 1 397 ? -3.383  -30.465 16.765  1.00 96.48 397 A 1 
ATOM 3149 C CG  . LEU A 1 397 ? -3.349  -31.773 15.947  1.00 95.29 397 A 1 
ATOM 3150 C CD1 . LEU A 1 397 ? -3.229  -32.962 16.898  1.00 93.27 397 A 1 
ATOM 3151 C CD2 . LEU A 1 397 ? -4.605  -31.967 15.094  1.00 93.31 397 A 1 
ATOM 3152 N N   . ASN A 1 398 ? -2.767  -27.392 17.510  1.00 96.56 398 A 1 
ATOM 3153 C CA  . ASN A 1 398 ? -2.953  -26.161 18.286  1.00 95.61 398 A 1 
ATOM 3154 C C   . ASN A 1 398 ? -3.286  -24.974 17.375  1.00 95.48 398 A 1 
ATOM 3155 O O   . ASN A 1 398 ? -4.251  -24.261 17.637  1.00 94.28 398 A 1 
ATOM 3156 C CB  . ASN A 1 398 ? -1.696  -25.879 19.124  1.00 94.94 398 A 1 
ATOM 3157 C CG  . ASN A 1 398 ? -1.524  -26.812 20.310  1.00 88.41 398 A 1 
ATOM 3158 O OD1 . ASN A 1 398 ? -2.389  -27.575 20.704  1.00 79.91 398 A 1 
ATOM 3159 N ND2 . ASN A 1 398 ? -0.382  -26.752 20.957  1.00 79.23 398 A 1 
ATOM 3160 N N   . PHE A 1 399 ? -2.560  -24.819 16.261  1.00 95.71 399 A 1 
ATOM 3161 C CA  . PHE A 1 399 ? -2.821  -23.767 15.272  1.00 95.30 399 A 1 
ATOM 3162 C C   . PHE A 1 399 ? -4.252  -23.838 14.706  1.00 95.53 399 A 1 
ATOM 3163 O O   . PHE A 1 399 ? -4.927  -22.814 14.572  1.00 94.94 399 A 1 
ATOM 3164 C CB  . PHE A 1 399 ? -1.786  -23.890 14.147  1.00 94.83 399 A 1 
ATOM 3165 C CG  . PHE A 1 399 ? -2.012  -22.914 13.008  1.00 94.37 399 A 1 
ATOM 3166 C CD1 . PHE A 1 399 ? -2.799  -23.283 11.901  1.00 93.00 399 A 1 
ATOM 3167 C CD2 . PHE A 1 399 ? -1.453  -21.623 13.071  1.00 93.33 399 A 1 
ATOM 3168 C CE1 . PHE A 1 399 ? -3.024  -22.366 10.860  1.00 92.08 399 A 1 
ATOM 3169 C CE2 . PHE A 1 399 ? -1.676  -20.711 12.028  1.00 92.27 399 A 1 
ATOM 3170 C CZ  . PHE A 1 399 ? -2.462  -21.081 10.923  1.00 91.82 399 A 1 
ATOM 3171 N N   . LEU A 1 400 ? -4.739  -25.044 14.389  1.00 96.11 400 A 1 
ATOM 3172 C CA  . LEU A 1 400 ? -6.122  -25.245 13.944  1.00 96.05 400 A 1 
ATOM 3173 C C   . LEU A 1 400 ? -7.128  -24.890 15.049  1.00 95.71 400 A 1 
ATOM 3174 O O   . LEU A 1 400 ? -8.098  -24.178 14.784  1.00 95.22 400 A 1 
ATOM 3175 C CB  . LEU A 1 400 ? -6.305  -26.703 13.484  1.00 96.48 400 A 1 
ATOM 3176 C CG  . LEU A 1 400 ? -5.611  -27.045 12.153  1.00 96.09 400 A 1 
ATOM 3177 C CD1 . LEU A 1 400 ? -5.720  -28.547 11.905  1.00 94.64 400 A 1 
ATOM 3178 C CD2 . LEU A 1 400 ? -6.250  -26.321 10.965  1.00 94.43 400 A 1 
ATOM 3179 N N   . SER A 1 401 ? -6.868  -25.321 16.278  1.00 95.68 401 A 1 
ATOM 3180 C CA  . SER A 1 401 ? -7.714  -25.022 17.439  1.00 94.63 401 A 1 
ATOM 3181 C C   . SER A 1 401 ? -7.810  -23.518 17.717  1.00 93.61 401 A 1 
ATOM 3182 O O   . SER A 1 401 ? -8.909  -23.009 17.936  1.00 91.79 401 A 1 
ATOM 3183 C CB  . SER A 1 401 ? -7.174  -25.758 18.666  1.00 94.55 401 A 1 
ATOM 3184 O OG  . SER A 1 401 ? -8.059  -25.594 19.761  1.00 80.93 401 A 1 
ATOM 3185 N N   . GLU A 1 402 ? -6.697  -22.783 17.637  1.00 92.78 402 A 1 
ATOM 3186 C CA  . GLU A 1 402 ? -6.668  -21.313 17.774  1.00 90.99 402 A 1 
ATOM 3187 C C   . GLU A 1 402 ? -7.500  -20.602 16.698  1.00 90.84 402 A 1 
ATOM 3188 O O   . GLU A 1 402 ? -8.080  -19.544 16.940  1.00 88.44 402 A 1 
ATOM 3189 C CB  . GLU A 1 402 ? -5.219  -20.819 17.680  1.00 89.94 402 A 1 
ATOM 3190 C CG  . GLU A 1 402 ? -4.396  -21.116 18.939  1.00 85.54 402 A 1 
ATOM 3191 C CD  . GLU A 1 402 ? -2.919  -20.712 18.787  1.00 82.60 402 A 1 
ATOM 3192 O OE1 . GLU A 1 402 ? -2.156  -20.996 19.734  1.00 74.87 402 A 1 
ATOM 3193 O OE2 . GLU A 1 402 ? -2.567  -20.113 17.741  1.00 75.86 402 A 1 
ATOM 3194 N N   . LYS A 1 403 ? -7.607  -21.214 15.511  1.00 92.67 403 A 1 
ATOM 3195 C CA  . LYS A 1 403 ? -8.490  -20.752 14.433  1.00 91.99 403 A 1 
ATOM 3196 C C   . LYS A 1 403 ? -9.940  -21.244 14.556  1.00 92.78 403 A 1 
ATOM 3197 O O   . LYS A 1 403 ? -10.741 -20.989 13.654  1.00 90.39 403 A 1 
ATOM 3198 C CB  . LYS A 1 403 ? -7.871  -21.109 13.076  1.00 91.49 403 A 1 
ATOM 3199 C CG  . LYS A 1 403 ? -6.661  -20.216 12.766  1.00 88.84 403 A 1 
ATOM 3200 C CD  . LYS A 1 403 ? -6.147  -20.490 11.352  1.00 84.34 403 A 1 
ATOM 3201 C CE  . LYS A 1 403 ? -5.057  -19.490 10.940  1.00 81.04 403 A 1 
ATOM 3202 N NZ  . LYS A 1 403 ? -5.619  -18.154 10.606  1.00 72.95 403 A 1 
ATOM 3203 N N   . GLY A 1 404 ? -10.290 -21.952 15.629  1.00 92.84 404 A 1 
ATOM 3204 C CA  . GLY A 1 404 ? -11.617 -22.541 15.819  1.00 92.75 404 A 1 
ATOM 3205 C C   . GLY A 1 404 ? -11.935 -23.676 14.837  1.00 93.93 404 A 1 
ATOM 3206 O O   . GLY A 1 404 ? -13.104 -23.910 14.535  1.00 92.30 404 A 1 
ATOM 3207 N N   . ILE A 1 405 ? -10.915 -24.362 14.307  1.00 94.60 405 A 1 
ATOM 3208 C CA  . ILE A 1 405 ? -11.064 -25.499 13.393  1.00 95.59 405 A 1 
ATOM 3209 C C   . ILE A 1 405 ? -10.768 -26.787 14.167  1.00 96.41 405 A 1 
ATOM 3210 O O   . ILE A 1 405 ? -9.648  -27.004 14.627  1.00 95.83 405 A 1 
ATOM 3211 C CB  . ILE A 1 405 ? -10.158 -25.350 12.148  1.00 95.44 405 A 1 
ATOM 3212 C CG1 . ILE A 1 405 ? -10.442 -24.030 11.396  1.00 94.27 405 A 1 
ATOM 3213 C CG2 . ILE A 1 405 ? -10.349 -26.556 11.211  1.00 93.79 405 A 1 
ATOM 3214 C CD1 . ILE A 1 405 ? -9.501  -23.758 10.216  1.00 91.60 405 A 1 
ATOM 3215 N N   . SER A 1 406 ? -11.747 -27.662 14.281  1.00 96.12 406 A 1 
ATOM 3216 C CA  . SER A 1 406 ? -11.574 -28.996 14.859  1.00 96.30 406 A 1 
ATOM 3217 C C   . SER A 1 406 ? -11.326 -30.047 13.775  1.00 97.09 406 A 1 
ATOM 3218 O O   . SER A 1 406 ? -11.826 -29.936 12.655  1.00 96.24 406 A 1 
ATOM 3219 C CB  . SER A 1 406 ? -12.761 -29.369 15.754  1.00 95.23 406 A 1 
ATOM 3220 O OG  . SER A 1 406 ? -13.983 -29.308 15.047  1.00 87.97 406 A 1 
ATOM 3221 N N   . VAL A 1 407 ? -10.549 -31.081 14.119  1.00 96.39 407 A 1 
ATOM 3222 C CA  . VAL A 1 407 ? -10.364 -32.276 13.287  1.00 96.65 407 A 1 
ATOM 3223 C C   . VAL A 1 407 ? -11.424 -33.302 13.681  1.00 96.86 407 A 1 
ATOM 3224 O O   . VAL A 1 407 ? -11.513 -33.684 14.846  1.00 95.68 407 A 1 
ATOM 3225 C CB  . VAL A 1 407 ? -8.941  -32.846 13.425  1.00 96.07 407 A 1 
ATOM 3226 C CG1 . VAL A 1 407 ? -8.723  -34.008 12.450  1.00 93.94 407 A 1 
ATOM 3227 C CG2 . VAL A 1 407 ? -7.878  -31.780 13.139  1.00 94.04 407 A 1 
ATOM 3228 N N   . LEU A 1 408 ? -12.250 -33.724 12.728  1.00 96.68 408 A 1 
ATOM 3229 C CA  . LEU A 1 408 ? -13.294 -34.728 12.917  1.00 96.35 408 A 1 
ATOM 3230 C C   . LEU A 1 408 ? -12.687 -36.146 12.936  1.00 96.24 408 A 1 
ATOM 3231 O O   . LEU A 1 408 ? -11.592 -36.372 12.433  1.00 94.69 408 A 1 
ATOM 3232 C CB  . LEU A 1 408 ? -14.351 -34.580 11.804  1.00 96.11 408 A 1 
ATOM 3233 C CG  . LEU A 1 408 ? -15.000 -33.187 11.668  1.00 94.42 408 A 1 
ATOM 3234 C CD1 . LEU A 1 408 ? -15.998 -33.193 10.509  1.00 89.46 408 A 1 
ATOM 3235 C CD2 . LEU A 1 408 ? -15.744 -32.764 12.935  1.00 89.51 408 A 1 
ATOM 3236 N N   . GLU A 1 409 ? -13.426 -37.125 13.445  1.00 95.38 409 A 1 
ATOM 3237 C CA  . GLU A 1 409 ? -12.963 -38.521 13.558  1.00 94.85 409 A 1 
ATOM 3238 C C   . GLU A 1 409 ? -12.545 -39.143 12.211  1.00 94.77 409 A 1 
ATOM 3239 O O   . GLU A 1 409 ? -11.649 -39.979 12.150  1.00 91.55 409 A 1 
ATOM 3240 C CB  . GLU A 1 409 ? -14.073 -39.386 14.164  1.00 94.03 409 A 1 
ATOM 3241 C CG  . GLU A 1 409 ? -14.413 -39.015 15.618  1.00 86.77 409 A 1 
ATOM 3242 C CD  . GLU A 1 409 ? -15.483 -39.928 16.242  1.00 79.23 409 A 1 
ATOM 3243 O OE1 . GLU A 1 409 ? -15.717 -39.782 17.463  1.00 70.85 409 A 1 
ATOM 3244 O OE2 . GLU A 1 409 ? -16.073 -40.743 15.503  1.00 71.58 409 A 1 
ATOM 3245 N N   . ASN A 1 410 ? -13.158 -38.707 11.115  1.00 95.18 410 A 1 
ATOM 3246 C CA  . ASN A 1 410 ? -12.829 -39.143 9.757   1.00 94.76 410 A 1 
ATOM 3247 C C   . ASN A 1 410 ? -11.605 -38.419 9.151   1.00 95.58 410 A 1 
ATOM 3248 O O   . ASN A 1 410 ? -11.298 -38.627 7.978   1.00 92.67 410 A 1 
ATOM 3249 C CB  . ASN A 1 410 ? -14.091 -39.013 8.887   1.00 93.20 410 A 1 
ATOM 3250 C CG  . ASN A 1 410 ? -14.534 -37.578 8.661   1.00 88.87 410 A 1 
ATOM 3251 O OD1 . ASN A 1 410 ? -13.950 -36.622 9.129   1.00 80.01 410 A 1 
ATOM 3252 N ND2 . ASN A 1 410 ? -15.600 -37.379 7.926   1.00 82.55 410 A 1 
ATOM 3253 N N   . GLY A 1 411 ? -10.922 -37.553 9.912   1.00 94.56 411 A 1 
ATOM 3254 C CA  . GLY A 1 411 ? -9.775  -36.763 9.468   1.00 94.99 411 A 1 
ATOM 3255 C C   . GLY A 1 411 ? -10.131 -35.505 8.672   1.00 96.16 411 A 1 
ATOM 3256 O O   . GLY A 1 411 ? -9.225  -34.806 8.216   1.00 94.32 411 A 1 
ATOM 3257 N N   . ASN A 1 412 ? -11.407 -35.189 8.494   1.00 97.02 412 A 1 
ATOM 3258 C CA  . ASN A 1 412 ? -11.813 -33.928 7.883   1.00 97.32 412 A 1 
ATOM 3259 C C   . ASN A 1 412 ? -11.738 -32.783 8.896   1.00 97.61 412 A 1 
ATOM 3260 O O   . ASN A 1 412 ? -11.913 -32.970 10.097  1.00 96.43 412 A 1 
ATOM 3261 C CB  . ASN A 1 412 ? -13.211 -34.052 7.264   1.00 96.56 412 A 1 
ATOM 3262 C CG  . ASN A 1 412 ? -13.247 -34.952 6.044   1.00 94.19 412 A 1 
ATOM 3263 O OD1 . ASN A 1 412 ? -12.261 -35.213 5.379   1.00 86.18 412 A 1 
ATOM 3264 N ND2 . ASN A 1 412 ? -14.407 -35.434 5.684   1.00 85.94 412 A 1 
ATOM 3265 N N   . LEU A 1 413 ? -11.500 -31.574 8.391   1.00 97.11 413 A 1 
ATOM 3266 C CA  . LEU A 1 413 ? -11.583 -30.348 9.169   1.00 97.20 413 A 1 
ATOM 3267 C C   . LEU A 1 413 ? -13.047 -29.901 9.278   1.00 97.16 413 A 1 
ATOM 3268 O O   . LEU A 1 413 ? -13.801 -29.996 8.312   1.00 96.21 413 A 1 
ATOM 3269 C CB  . LEU A 1 413 ? -10.692 -29.268 8.525   1.00 97.02 413 A 1 
ATOM 3270 C CG  . LEU A 1 413 ? -9.216  -29.665 8.323   1.00 96.36 413 A 1 
ATOM 3271 C CD1 . LEU A 1 413 ? -8.434  -28.487 7.746   1.00 94.44 413 A 1 
ATOM 3272 C CD2 . LEU A 1 413 ? -8.544  -30.089 9.631   1.00 94.35 413 A 1 
ATOM 3273 N N   . SER A 1 414 ? -13.443 -29.357 10.427  1.00 96.98 414 A 1 
ATOM 3274 C CA  . SER A 1 414 ? -14.789 -28.795 10.632  1.00 96.17 414 A 1 
ATOM 3275 C C   . SER A 1 414 ? -15.106 -27.615 9.703   1.00 95.87 414 A 1 
ATOM 3276 O O   . SER A 1 414 ? -16.268 -27.328 9.422   1.00 94.27 414 A 1 
ATOM 3277 C CB  . SER A 1 414 ? -14.955 -28.355 12.087  1.00 95.94 414 A 1 
ATOM 3278 O OG  . SER A 1 414 ? -13.981 -27.392 12.452  1.00 93.99 414 A 1 
ATOM 3279 N N   . ARG A 1 415 ? -14.063 -26.944 9.213   1.00 95.85 415 A 1 
ATOM 3280 C CA  . ARG A 1 415 ? -14.101 -25.891 8.199   1.00 94.83 415 A 1 
ATOM 3281 C C   . ARG A 1 415 ? -12.807 -25.934 7.400   1.00 95.91 415 A 1 
ATOM 3282 O O   . ARG A 1 415 ? -11.754 -26.210 7.967   1.00 94.90 415 A 1 
ATOM 3283 C CB  . ARG A 1 415 ? -14.290 -24.538 8.906   1.00 92.20 415 A 1 
ATOM 3284 C CG  . ARG A 1 415 ? -14.497 -23.371 7.931   1.00 86.63 415 A 1 
ATOM 3285 C CD  . ARG A 1 415 ? -14.716 -22.054 8.685   1.00 84.28 415 A 1 
ATOM 3286 N NE  . ARG A 1 415 ? -13.540 -21.717 9.513   1.00 76.99 415 A 1 
ATOM 3287 C CZ  . ARG A 1 415 ? -12.469 -21.052 9.134   1.00 71.60 415 A 1 
ATOM 3288 N NH1 . ARG A 1 415 ? -12.389 -20.427 8.003   1.00 64.24 415 A 1 
ATOM 3289 N NH2 . ARG A 1 415 ? -11.436 -21.027 9.904   1.00 62.65 415 A 1 
ATOM 3290 N N   . ALA A 1 416 ? -12.874 -25.637 6.101   1.00 94.93 416 A 1 
ATOM 3291 C CA  . ALA A 1 416 ? -11.687 -25.541 5.258   1.00 94.66 416 A 1 
ATOM 3292 C C   . ALA A 1 416 ? -10.708 -24.472 5.786   1.00 94.61 416 A 1 
ATOM 3293 O O   . ALA A 1 416 ? -11.130 -23.427 6.291   1.00 93.24 416 A 1 
ATOM 3294 C CB  . ALA A 1 416 ? -12.117 -25.259 3.817   1.00 93.73 416 A 1 
ATOM 3295 N N   . LEU A 1 417 ? -9.411  -24.753 5.669   1.00 95.12 417 A 1 
ATOM 3296 C CA  . LEU A 1 417 ? -8.341  -23.792 5.910   1.00 95.20 417 A 1 
ATOM 3297 C C   . LEU A 1 417 ? -7.762  -23.355 4.565   1.00 95.51 417 A 1 
ATOM 3298 O O   . LEU A 1 417 ? -7.210  -24.174 3.833   1.00 94.97 417 A 1 
ATOM 3299 C CB  . LEU A 1 417 ? -7.265  -24.421 6.812   1.00 95.00 417 A 1 
ATOM 3300 C CG  . LEU A 1 417 ? -6.090  -23.465 7.098   1.00 94.50 417 A 1 
ATOM 3301 C CD1 . LEU A 1 417 ? -6.498  -22.330 8.036   1.00 91.92 417 A 1 
ATOM 3302 C CD2 . LEU A 1 417 ? -4.936  -24.222 7.742   1.00 91.97 417 A 1 
ATOM 3303 N N   . ASP A 1 418 ? -7.847  -22.054 4.280   1.00 94.56 418 A 1 
ATOM 3304 C CA  . ASP A 1 418 ? -7.213  -21.448 3.115   1.00 93.98 418 A 1 
ATOM 3305 C C   . ASP A 1 418 ? -5.730  -21.179 3.399   1.00 94.24 418 A 1 
ATOM 3306 O O   . ASP A 1 418 ? -5.384  -20.500 4.371   1.00 93.34 418 A 1 
ATOM 3307 C CB  . ASP A 1 418 ? -7.950  -20.161 2.726   1.00 93.03 418 A 1 
ATOM 3308 C CG  . ASP A 1 418 ? -9.334  -20.390 2.108   1.00 91.37 418 A 1 
ATOM 3309 O OD1 . ASP A 1 418 ? -9.652  -21.539 1.721   1.00 88.10 418 A 1 
ATOM 3310 O OD2 . ASP A 1 418 ? -10.059 -19.383 1.972   1.00 87.93 418 A 1 
ATOM 3311 N N   . VAL A 1 419 ? -4.856  -21.685 2.533   1.00 95.40 419 A 1 
ATOM 3312 C CA  . VAL A 1 419 ? -3.403  -21.504 2.593   1.00 95.70 419 A 1 
ATOM 3313 C C   . VAL A 1 419 ? -2.935  -20.836 1.309   1.00 95.69 419 A 1 
ATOM 3314 O O   . VAL A 1 419 ? -3.285  -21.261 0.210   1.00 94.91 419 A 1 
ATOM 3315 C CB  . VAL A 1 419 ? -2.671  -22.839 2.823   1.00 95.33 419 A 1 
ATOM 3316 C CG1 . VAL A 1 419 ? -1.165  -22.611 2.990   1.00 93.50 419 A 1 
ATOM 3317 C CG2 . VAL A 1 419 ? -3.186  -23.548 4.083   1.00 93.43 419 A 1 
ATOM 3318 N N   . LYS A 1 420 ? -2.137  -19.761 1.440   1.00 95.27 420 A 1 
ATOM 3319 C CA  . LYS A 1 420 ? -1.618  -18.996 0.304   1.00 95.35 420 A 1 
ATOM 3320 C C   . LYS A 1 420 ? -0.260  -19.529 -0.137  1.00 95.49 420 A 1 
ATOM 3321 O O   . LYS A 1 420 ? 0.624   -19.727 0.695   1.00 94.75 420 A 1 
ATOM 3322 C CB  . LYS A 1 420 ? -1.537  -17.506 0.653   1.00 94.75 420 A 1 
ATOM 3323 C CG  . LYS A 1 420 ? -2.912  -16.907 0.958   1.00 92.43 420 A 1 
ATOM 3324 C CD  . LYS A 1 420 ? -2.789  -15.440 1.386   1.00 90.72 420 A 1 
ATOM 3325 C CE  . LYS A 1 420 ? -3.999  -15.000 2.216   1.00 86.41 420 A 1 
ATOM 3326 N NZ  . LYS A 1 420 ? -4.000  -15.678 3.543   1.00 80.31 420 A 1 
ATOM 3327 N N   . ASP A 1 421 ? -0.076  -19.671 -1.435  1.00 95.52 421 A 1 
ATOM 3328 C CA  . ASP A 1 421 ? 1.218   -19.979 -2.040  1.00 95.72 421 A 1 
ATOM 3329 C C   . ASP A 1 421 ? 2.057   -18.696 -2.190  1.00 96.16 421 A 1 
ATOM 3330 O O   . ASP A 1 421 ? 2.111   -18.057 -3.247  1.00 95.40 421 A 1 
ATOM 3331 C CB  . ASP A 1 421 ? 1.017   -20.717 -3.364  1.00 95.11 421 A 1 
ATOM 3332 C CG  . ASP A 1 421 ? 2.337   -21.153 -4.001  1.00 93.32 421 A 1 
ATOM 3333 O OD1 . ASP A 1 421 ? 3.427   -20.680 -3.583  1.00 89.43 421 A 1 
ATOM 3334 O OD2 . ASP A 1 421 ? 2.262   -21.911 -4.984  1.00 88.45 421 A 1 
ATOM 3335 N N   . TRP A 1 422 ? 2.701   -18.290 -1.099  1.00 96.06 422 A 1 
ATOM 3336 C CA  . TRP A 1 422 ? 3.479   -17.054 -1.053  1.00 96.34 422 A 1 
ATOM 3337 C C   . TRP A 1 422 ? 4.642   -17.025 -2.039  1.00 96.70 422 A 1 
ATOM 3338 O O   . TRP A 1 422 ? 4.944   -15.961 -2.581  1.00 95.97 422 A 1 
ATOM 3339 C CB  . TRP A 1 422 ? 3.979   -16.823 0.371   1.00 95.72 422 A 1 
ATOM 3340 C CG  . TRP A 1 422 ? 2.903   -16.395 1.315   1.00 95.10 422 A 1 
ATOM 3341 C CD1 . TRP A 1 422 ? 2.467   -17.087 2.390   1.00 93.50 422 A 1 
ATOM 3342 C CD2 . TRP A 1 422 ? 2.101   -15.176 1.265   1.00 94.65 422 A 1 
ATOM 3343 N NE1 . TRP A 1 422 ? 1.465   -16.380 3.014   1.00 93.03 422 A 1 
ATOM 3344 C CE2 . TRP A 1 422 ? 1.193   -15.198 2.360   1.00 93.58 422 A 1 
ATOM 3345 C CE3 . TRP A 1 422 ? 2.047   -14.062 0.399   1.00 92.88 422 A 1 
ATOM 3346 C CZ2 . TRP A 1 422 ? 0.277   -14.162 2.591   1.00 91.84 422 A 1 
ATOM 3347 C CZ3 . TRP A 1 422 ? 1.128   -13.016 0.620   1.00 92.35 422 A 1 
ATOM 3348 C CH2 . TRP A 1 422 ? 0.245   -13.066 1.712   1.00 91.27 422 A 1 
ATOM 3349 N N   . HIS A 1 423 ? 5.269   -18.166 -2.312  1.00 95.73 423 A 1 
ATOM 3350 C CA  . HIS A 1 423 ? 6.362   -18.239 -3.275  1.00 96.20 423 A 1 
ATOM 3351 C C   . HIS A 1 423 ? 5.897   -17.781 -4.662  1.00 96.81 423 A 1 
ATOM 3352 O O   . HIS A 1 423 ? 6.437   -16.822 -5.224  1.00 96.46 423 A 1 
ATOM 3353 C CB  . HIS A 1 423 ? 6.928   -19.664 -3.294  1.00 95.68 423 A 1 
ATOM 3354 C CG  . HIS A 1 423 ? 8.055   -19.813 -4.281  1.00 94.22 423 A 1 
ATOM 3355 N ND1 . HIS A 1 423 ? 9.324   -19.315 -4.125  1.00 83.89 423 A 1 
ATOM 3356 C CD2 . HIS A 1 423 ? 8.014   -20.446 -5.493  1.00 84.60 423 A 1 
ATOM 3357 C CE1 . HIS A 1 423 ? 10.032  -19.647 -5.217  1.00 86.74 423 A 1 
ATOM 3358 N NE2 . HIS A 1 423 ? 9.275   -20.335 -6.077  1.00 87.75 423 A 1 
ATOM 3359 N N   . ASN A 1 424 ? 4.835   -18.394 -5.178  1.00 95.82 424 A 1 
ATOM 3360 C CA  . ASN A 1 424 ? 4.299   -18.066 -6.496  1.00 96.66 424 A 1 
ATOM 3361 C C   . ASN A 1 424 ? 3.596   -16.702 -6.537  1.00 96.87 424 A 1 
ATOM 3362 O O   . ASN A 1 424 ? 3.670   -16.019 -7.561  1.00 96.15 424 A 1 
ATOM 3363 C CB  . ASN A 1 424 ? 3.413   -19.227 -6.968  1.00 96.84 424 A 1 
ATOM 3364 C CG  . ASN A 1 424 ? 4.251   -20.421 -7.405  1.00 95.93 424 A 1 
ATOM 3365 O OD1 . ASN A 1 424 ? 5.262   -20.277 -8.075  1.00 87.97 424 A 1 
ATOM 3366 N ND2 . ASN A 1 424 ? 3.864   -21.628 -7.085  1.00 88.09 424 A 1 
ATOM 3367 N N   . ILE A 1 425 ? 3.001   -16.233 -5.432  1.00 95.96 425 A 1 
ATOM 3368 C CA  . ILE A 1 425 ? 2.466   -14.864 -5.314  1.00 95.81 425 A 1 
ATOM 3369 C C   . ILE A 1 425 ? 3.579   -13.835 -5.540  1.00 96.09 425 A 1 
ATOM 3370 O O   . ILE A 1 425 ? 3.458   -12.964 -6.405  1.00 95.95 425 A 1 
ATOM 3371 C CB  . ILE A 1 425 ? 1.771   -14.655 -3.942  1.00 95.62 425 A 1 
ATOM 3372 C CG1 . ILE A 1 425 ? 0.440   -15.437 -3.886  1.00 94.32 425 A 1 
ATOM 3373 C CG2 . ILE A 1 425 ? 1.498   -13.163 -3.661  1.00 94.40 425 A 1 
ATOM 3374 C CD1 . ILE A 1 425 ? -0.120  -15.623 -2.469  1.00 92.18 425 A 1 
ATOM 3375 N N   . TRP A 1 426 ? 4.684   -13.928 -4.792  1.00 96.48 426 A 1 
ATOM 3376 C CA  . TRP A 1 426 ? 5.787   -12.974 -4.919  1.00 96.78 426 A 1 
ATOM 3377 C C   . TRP A 1 426 ? 6.505   -13.083 -6.268  1.00 96.99 426 A 1 
ATOM 3378 O O   . TRP A 1 426 ? 6.906   -12.055 -6.822  1.00 96.55 426 A 1 
ATOM 3379 C CB  . TRP A 1 426 ? 6.756   -13.132 -3.746  1.00 96.60 426 A 1 
ATOM 3380 C CG  . TRP A 1 426 ? 6.222   -12.681 -2.414  1.00 96.39 426 A 1 
ATOM 3381 C CD1 . TRP A 1 426 ? 6.101   -13.461 -1.317  1.00 94.89 426 A 1 
ATOM 3382 C CD2 . TRP A 1 426 ? 5.716   -11.367 -2.025  1.00 96.03 426 A 1 
ATOM 3383 N NE1 . TRP A 1 426 ? 5.560   -12.728 -0.282  1.00 94.52 426 A 1 
ATOM 3384 C CE2 . TRP A 1 426 ? 5.298   -11.434 -0.663  1.00 95.34 426 A 1 
ATOM 3385 C CE3 . TRP A 1 426 ? 5.562   -10.128 -2.684  1.00 94.95 426 A 1 
ATOM 3386 C CZ2 . TRP A 1 426 ? 4.752   -10.330 0.014   1.00 94.21 426 A 1 
ATOM 3387 C CZ3 . TRP A 1 426 ? 5.012   -9.011  -2.014  1.00 93.37 426 A 1 
ATOM 3388 C CH2 . TRP A 1 426 ? 4.607   -9.116  -0.669  1.00 92.58 426 A 1 
ATOM 3389 N N   . LEU A 1 427 ? 6.605   -14.280 -6.851  1.00 96.50 427 A 1 
ATOM 3390 C CA  . LEU A 1 427 ? 7.095   -14.448 -8.223  1.00 96.87 427 A 1 
ATOM 3391 C C   . LEU A 1 427 ? 6.186   -13.768 -9.250  1.00 96.96 427 A 1 
ATOM 3392 O O   . LEU A 1 427 ? 6.690   -13.055 -10.120 1.00 96.54 427 A 1 
ATOM 3393 C CB  . LEU A 1 427 ? 7.245   -15.938 -8.568  1.00 96.63 427 A 1 
ATOM 3394 C CG  . LEU A 1 427 ? 8.484   -16.619 -7.966  1.00 91.62 427 A 1 
ATOM 3395 C CD1 . LEU A 1 427 ? 8.509   -18.069 -8.454  1.00 86.16 427 A 1 
ATOM 3396 C CD2 . LEU A 1 427 ? 9.795   -15.956 -8.403  1.00 86.10 427 A 1 
ATOM 3397 N N   . ALA A 1 428 ? 4.869   -13.900 -9.139  1.00 96.26 428 A 1 
ATOM 3398 C CA  . ALA A 1 428 ? 3.925   -13.208 -10.015 1.00 95.89 428 A 1 
ATOM 3399 C C   . ALA A 1 428 ? 4.078   -11.681 -9.915  1.00 95.76 428 A 1 
ATOM 3400 O O   . ALA A 1 428 ? 4.137   -10.993 -10.938 1.00 94.87 428 A 1 
ATOM 3401 C CB  . ALA A 1 428 ? 2.502   -13.671 -9.674  1.00 95.70 428 A 1 
ATOM 3402 N N   . PHE A 1 429 ? 4.247   -11.144 -8.700  1.00 95.17 429 A 1 
ATOM 3403 C CA  . PHE A 1 429 ? 4.518   -9.718  -8.496  1.00 94.97 429 A 1 
ATOM 3404 C C   . PHE A 1 429 ? 5.887   -9.290  -9.045  1.00 95.34 429 A 1 
ATOM 3405 O O   . PHE A 1 429 ? 6.010   -8.203  -9.615  1.00 95.13 429 A 1 
ATOM 3406 C CB  . PHE A 1 429 ? 4.399   -9.380  -7.004  1.00 94.59 429 A 1 
ATOM 3407 C CG  . PHE A 1 429 ? 3.033   -9.569  -6.362  1.00 93.55 429 A 1 
ATOM 3408 C CD1 . PHE A 1 429 ? 1.855   -9.723  -7.119  1.00 87.68 429 A 1 
ATOM 3409 C CD2 . PHE A 1 429 ? 2.945   -9.549  -4.953  1.00 87.69 429 A 1 
ATOM 3410 C CE1 . PHE A 1 429 ? 0.611   -9.872  -6.480  1.00 84.83 429 A 1 
ATOM 3411 C CE2 . PHE A 1 429 ? 1.703   -9.693  -4.314  1.00 84.66 429 A 1 
ATOM 3412 C CZ  . PHE A 1 429 ? 0.533   -9.859  -5.076  1.00 85.86 429 A 1 
ATOM 3413 N N   . THR A 1 430 ? 6.897   -10.151 -8.949  1.00 96.14 430 A 1 
ATOM 3414 C CA  . THR A 1 430 ? 8.223   -9.927  -9.547  1.00 96.50 430 A 1 
ATOM 3415 C C   . THR A 1 430 ? 8.126   -9.816  -11.067 1.00 96.76 430 A 1 
ATOM 3416 O O   . THR A 1 430 ? 8.638   -8.860  -11.655 1.00 96.34 430 A 1 
ATOM 3417 C CB  . THR A 1 430 ? 9.195   -11.062 -9.185  1.00 96.57 430 A 1 
ATOM 3418 O OG1 . THR A 1 430 ? 9.303   -11.174 -7.791  1.00 92.55 430 A 1 
ATOM 3419 C CG2 . THR A 1 430 ? 10.607  -10.827 -9.715  1.00 92.95 430 A 1 
ATOM 3420 N N   . ILE A 1 431 ? 7.429   -10.759 -11.710 1.00 96.64 431 A 1 
ATOM 3421 C CA  . ILE A 1 431 ? 7.205   -10.772 -13.161 1.00 96.48 431 A 1 
ATOM 3422 C C   . ILE A 1 431 ? 6.419   -9.532  -13.590 1.00 96.30 431 A 1 
ATOM 3423 O O   . ILE A 1 431 ? 6.805   -8.864  -14.550 1.00 95.70 431 A 1 
ATOM 3424 C CB  . ILE A 1 431 ? 6.494   -12.083 -13.580 1.00 96.62 431 A 1 
ATOM 3425 C CG1 . ILE A 1 431 ? 7.444   -13.291 -13.377 1.00 94.50 431 A 1 
ATOM 3426 C CG2 . ILE A 1 431 ? 6.032   -12.019 -15.047 1.00 93.91 431 A 1 
ATOM 3427 C CD1 . ILE A 1 431 ? 6.727   -14.647 -13.433 1.00 86.14 431 A 1 
ATOM 3428 N N   . TYR A 1 432 ? 5.367   -9.177  -12.854 1.00 95.72 432 A 1 
ATOM 3429 C CA  . TYR A 1 432 ? 4.616   -7.940  -13.067 1.00 95.21 432 A 1 
ATOM 3430 C C   . TYR A 1 432 ? 5.532   -6.709  -13.054 1.00 95.81 432 A 1 
ATOM 3431 O O   . TYR A 1 432 ? 5.579   -5.963  -14.037 1.00 95.46 432 A 1 
ATOM 3432 C CB  . TYR A 1 432 ? 3.512   -7.836  -12.003 1.00 94.24 432 A 1 
ATOM 3433 C CG  . TYR A 1 432 ? 2.930   -6.444  -11.858 1.00 93.66 432 A 1 
ATOM 3434 C CD1 . TYR A 1 432 ? 3.289   -5.636  -10.757 1.00 90.04 432 A 1 
ATOM 3435 C CD2 . TYR A 1 432 ? 2.055   -5.950  -12.839 1.00 90.25 432 A 1 
ATOM 3436 C CE1 . TYR A 1 432 ? 2.749   -4.347  -10.626 1.00 88.52 432 A 1 
ATOM 3437 C CE2 . TYR A 1 432 ? 1.514   -4.659  -12.712 1.00 88.40 432 A 1 
ATOM 3438 C CZ  . TYR A 1 432 ? 1.854   -3.861  -11.600 1.00 89.74 432 A 1 
ATOM 3439 O OH  . TYR A 1 432 ? 1.307   -2.628  -11.463 1.00 87.87 432 A 1 
ATOM 3440 N N   . ALA A 1 433 ? 6.317   -6.520  -11.991 1.00 95.42 433 A 1 
ATOM 3441 C CA  . ALA A 1 433 ? 7.230   -5.384  -11.872 1.00 95.32 433 A 1 
ATOM 3442 C C   . ALA A 1 433 ? 8.294   -5.373  -12.984 1.00 95.76 433 A 1 
ATOM 3443 O O   . ALA A 1 433 ? 8.610   -4.315  -13.534 1.00 95.35 433 A 1 
ATOM 3444 C CB  . ALA A 1 433 ? 7.857   -5.413  -10.472 1.00 95.20 433 A 1 
ATOM 3445 N N   . LEU A 1 434 ? 8.803   -6.545  -13.369 1.00 96.08 434 A 1 
ATOM 3446 C CA  . LEU A 1 434 ? 9.777   -6.696  -14.452 1.00 96.48 434 A 1 
ATOM 3447 C C   . LEU A 1 434 ? 9.190   -6.287  -15.806 1.00 96.49 434 A 1 
ATOM 3448 O O   . LEU A 1 434 ? 9.811   -5.499  -16.520 1.00 96.33 434 A 1 
ATOM 3449 C CB  . LEU A 1 434 ? 10.292  -8.145  -14.465 1.00 96.85 434 A 1 
ATOM 3450 C CG  . LEU A 1 434 ? 11.368  -8.416  -15.532 1.00 95.12 434 A 1 
ATOM 3451 C CD1 . LEU A 1 434 ? 12.628  -7.575  -15.318 1.00 91.37 434 A 1 
ATOM 3452 C CD2 . LEU A 1 434 ? 11.755  -9.892  -15.497 1.00 91.40 434 A 1 
ATOM 3453 N N   . ILE A 1 435 ? 7.986   -6.754  -16.141 1.00 96.81 435 A 1 
ATOM 3454 C CA  . ILE A 1 435 ? 7.292   -6.386  -17.385 1.00 96.61 435 A 1 
ATOM 3455 C C   . ILE A 1 435 ? 7.107   -4.871  -17.449 1.00 96.27 435 A 1 
ATOM 3456 O O   . ILE A 1 435 ? 7.488   -4.249  -18.443 1.00 95.37 435 A 1 
ATOM 3457 C CB  . ILE A 1 435 ? 5.945   -7.141  -17.504 1.00 96.66 435 A 1 
ATOM 3458 C CG1 . ILE A 1 435 ? 6.202   -8.639  -17.784 1.00 95.22 435 A 1 
ATOM 3459 C CG2 . ILE A 1 435 ? 5.057   -6.545  -18.616 1.00 94.96 435 A 1 
ATOM 3460 C CD1 . ILE A 1 435 ? 4.957   -9.521  -17.629 1.00 89.87 435 A 1 
ATOM 3461 N N   . ILE A 1 436 ? 6.594   -4.255  -16.378 1.00 95.96 436 A 1 
ATOM 3462 C CA  . ILE A 1 436 ? 6.399   -2.800  -16.317 1.00 95.24 436 A 1 
ATOM 3463 C C   . ILE A 1 436 ? 7.733   -2.059  -16.489 1.00 95.20 436 A 1 
ATOM 3464 O O   . ILE A 1 436 ? 7.808   -1.090  -17.248 1.00 94.46 436 A 1 
ATOM 3465 C CB  . ILE A 1 436 ? 5.666   -2.410  -15.011 1.00 94.45 436 A 1 
ATOM 3466 C CG1 . ILE A 1 436 ? 4.247   -3.029  -14.918 1.00 90.81 436 A 1 
ATOM 3467 C CG2 . ILE A 1 436 ? 5.551   -0.884  -14.849 1.00 89.95 436 A 1 
ATOM 3468 C CD1 . ILE A 1 436 ? 3.316   -2.751  -16.107 1.00 78.36 436 A 1 
ATOM 3469 N N   . THR A 1 437 ? 8.800   -2.534  -15.857 1.00 95.59 437 A 1 
ATOM 3470 C CA  . THR A 1 437 ? 10.144  -1.945  -15.975 1.00 95.22 437 A 1 
ATOM 3471 C C   . THR A 1 437 ? 10.666  -2.006  -17.411 1.00 95.25 437 A 1 
ATOM 3472 O O   . THR A 1 437 ? 11.141  -1.001  -17.947 1.00 94.36 437 A 1 
ATOM 3473 C CB  . THR A 1 437 ? 11.139  -2.650  -15.043 1.00 94.95 437 A 1 
ATOM 3474 O OG1 . THR A 1 437 ? 10.683  -2.578  -13.717 1.00 92.17 437 A 1 
ATOM 3475 C CG2 . THR A 1 437 ? 12.518  -1.992  -15.071 1.00 92.42 437 A 1 
ATOM 3476 N N   . VAL A 1 438 ? 10.559  -3.163  -18.065 1.00 95.50 438 A 1 
ATOM 3477 C CA  . VAL A 1 438 ? 11.009  -3.361  -19.452 1.00 95.30 438 A 1 
ATOM 3478 C C   . VAL A 1 438 ? 10.210  -2.478  -20.410 1.00 94.76 438 A 1 
ATOM 3479 O O   . VAL A 1 438 ? 10.798  -1.750  -21.213 1.00 93.72 438 A 1 
ATOM 3480 C CB  . VAL A 1 438 ? 10.926  -4.852  -19.840 1.00 95.79 438 A 1 
ATOM 3481 C CG1 . VAL A 1 438 ? 11.170  -5.078  -21.337 1.00 93.43 438 A 1 
ATOM 3482 C CG2 . VAL A 1 438 ? 11.986  -5.662  -19.078 1.00 92.60 438 A 1 
ATOM 3483 N N   . LEU A 1 439 ? 8.879   -2.468  -20.283 1.00 94.59 439 A 1 
ATOM 3484 C CA  . LEU A 1 439 ? 8.013   -1.619  -21.104 1.00 93.86 439 A 1 
ATOM 3485 C C   . LEU A 1 439 ? 8.329   -0.132  -20.902 1.00 93.32 439 A 1 
ATOM 3486 O O   . LEU A 1 439 ? 8.439   0.615   -21.876 1.00 92.49 439 A 1 
ATOM 3487 C CB  . LEU A 1 439 ? 6.539   -1.921  -20.780 1.00 94.57 439 A 1 
ATOM 3488 C CG  . LEU A 1 439 ? 6.037   -3.319  -21.189 1.00 93.33 439 A 1 
ATOM 3489 C CD1 . LEU A 1 439 ? 4.581   -3.465  -20.745 1.00 89.25 439 A 1 
ATOM 3490 C CD2 . LEU A 1 439 ? 6.107   -3.557  -22.698 1.00 89.43 439 A 1 
ATOM 3491 N N   . PHE A 1 440 ? 8.568   0.306   -19.663 1.00 93.34 440 A 1 
ATOM 3492 C CA  . PHE A 1 440 ? 8.976   1.681   -19.372 1.00 92.28 440 A 1 
ATOM 3493 C C   . PHE A 1 440 ? 10.307  2.043   -20.043 1.00 92.25 440 A 1 
ATOM 3494 O O   . PHE A 1 440 ? 10.426  3.104   -20.663 1.00 91.43 440 A 1 
ATOM 3495 C CB  . PHE A 1 440 ? 9.064   1.893   -17.859 1.00 91.50 440 A 1 
ATOM 3496 C CG  . PHE A 1 440 ? 9.386   3.323   -17.464 1.00 90.69 440 A 1 
ATOM 3497 C CD1 . PHE A 1 440 ? 10.711  3.706   -17.185 1.00 87.71 440 A 1 
ATOM 3498 C CD2 . PHE A 1 440 ? 8.354   4.273   -17.377 1.00 88.11 440 A 1 
ATOM 3499 C CE1 . PHE A 1 440 ? 10.998  5.029   -16.804 1.00 86.80 440 A 1 
ATOM 3500 C CE2 . PHE A 1 440 ? 8.639   5.595   -16.995 1.00 86.76 440 A 1 
ATOM 3501 C CZ  . PHE A 1 440 ? 9.961   5.975   -16.704 1.00 87.30 440 A 1 
ATOM 3502 N N   . MET A 1 441 ? 11.308  1.170   -19.971 1.00 92.03 441 A 1 
ATOM 3503 C CA  . MET A 1 441 ? 12.608  1.404   -20.615 1.00 91.28 441 A 1 
ATOM 3504 C C   . MET A 1 441 ? 12.484  1.589   -22.131 1.00 90.38 441 A 1 
ATOM 3505 O O   . MET A 1 441 ? 13.146  2.479   -22.683 1.00 88.39 441 A 1 
ATOM 3506 C CB  . MET A 1 441 ? 13.575  0.258   -20.305 1.00 91.81 441 A 1 
ATOM 3507 C CG  . MET A 1 441 ? 14.085  0.312   -18.865 1.00 86.48 441 A 1 
ATOM 3508 S SD  . MET A 1 441 ? 15.430  -0.842  -18.504 1.00 83.94 441 A 1 
ATOM 3509 C CE  . MET A 1 441 ? 14.574  -2.430  -18.647 1.00 70.08 441 A 1 
ATOM 3510 N N   . ILE A 1 442 ? 11.623  0.794   -22.779 1.00 92.10 442 A 1 
ATOM 3511 C CA  . ILE A 1 442 ? 11.394  0.808   -24.229 1.00 91.21 442 A 1 
ATOM 3512 C C   . ILE A 1 442 ? 10.611  2.058   -24.653 1.00 89.83 442 A 1 
ATOM 3513 O O   . ILE A 1 442 ? 11.055  2.804   -25.530 1.00 87.45 442 A 1 
ATOM 3514 C CB  . ILE A 1 442 ? 10.690  -0.504  -24.664 1.00 92.07 442 A 1 
ATOM 3515 C CG1 . ILE A 1 442 ? 11.622  -1.717  -24.433 1.00 89.81 442 A 1 
ATOM 3516 C CG2 . ILE A 1 442 ? 10.265  -0.440  -26.145 1.00 88.28 442 A 1 
ATOM 3517 C CD1 . ILE A 1 442 ? 10.917  -3.074  -24.569 1.00 84.31 442 A 1 
ATOM 3518 N N   . PHE A 1 443 ? 9.455   2.299   -24.015 1.00 90.81 443 A 1 
ATOM 3519 C CA  . PHE A 1 443 ? 8.508   3.320   -24.473 1.00 88.69 443 A 1 
ATOM 3520 C C   . PHE A 1 443 ? 8.806   4.719   -23.928 1.00 86.73 443 A 1 
ATOM 3521 O O   . PHE A 1 443 ? 8.619   5.716   -24.636 1.00 82.28 443 A 1 
ATOM 3522 C CB  . PHE A 1 443 ? 7.083   2.868   -24.138 1.00 89.22 443 A 1 
ATOM 3523 C CG  . PHE A 1 443 ? 6.629   1.640   -24.905 1.00 89.36 443 A 1 
ATOM 3524 C CD1 . PHE A 1 443 ? 6.530   1.680   -26.307 1.00 83.81 443 A 1 
ATOM 3525 C CD2 . PHE A 1 443 ? 6.290   0.456   -24.223 1.00 84.56 443 A 1 
ATOM 3526 C CE1 . PHE A 1 443 ? 6.109   0.544   -27.020 1.00 83.10 443 A 1 
ATOM 3527 C CE2 . PHE A 1 443 ? 5.869   -0.679  -24.935 1.00 83.91 443 A 1 
ATOM 3528 C CZ  . PHE A 1 443 ? 5.781   -0.638  -26.336 1.00 85.24 443 A 1 
ATOM 3529 N N   . PHE A 1 444 ? 9.321   4.845   -22.710 1.00 88.06 444 A 1 
ATOM 3530 C CA  . PHE A 1 444 ? 9.595   6.144   -22.100 1.00 85.71 444 A 1 
ATOM 3531 C C   . PHE A 1 444 ? 10.929  6.738   -22.590 1.00 83.79 444 A 1 
ATOM 3532 O O   . PHE A 1 444 ? 11.969  6.704   -21.923 1.00 80.11 444 A 1 
ATOM 3533 C CB  . PHE A 1 444 ? 9.474   6.053   -20.572 1.00 84.65 444 A 1 
ATOM 3534 C CG  . PHE A 1 444 ? 9.400   7.413   -19.906 1.00 83.87 444 A 1 
ATOM 3535 C CD1 . PHE A 1 444 ? 10.525  7.960   -19.270 1.00 79.84 444 A 1 
ATOM 3536 C CD2 . PHE A 1 444 ? 8.194   8.139   -19.936 1.00 80.13 444 A 1 
ATOM 3537 C CE1 . PHE A 1 444 ? 10.445  9.222   -18.660 1.00 77.88 444 A 1 
ATOM 3538 C CE2 . PHE A 1 444 ? 8.115   9.402   -19.327 1.00 78.28 444 A 1 
ATOM 3539 C CZ  . PHE A 1 444 ? 9.239   9.943   -18.684 1.00 79.39 444 A 1 
ATOM 3540 N N   . LYS A 1 445 ? 10.906  7.304   -23.798 1.00 83.33 445 A 1 
ATOM 3541 C CA  . LYS A 1 445 ? 12.064  7.999   -24.385 1.00 79.16 445 A 1 
ATOM 3542 C C   . LYS A 1 445 ? 12.175  9.417   -23.826 1.00 76.23 445 A 1 
ATOM 3543 O O   . LYS A 1 445 ? 11.431  10.319  -24.216 1.00 68.61 445 A 1 
ATOM 3544 C CB  . LYS A 1 445 ? 11.998  7.968   -25.922 1.00 76.25 445 A 1 
ATOM 3545 C CG  . LYS A 1 445 ? 12.089  6.528   -26.460 1.00 72.74 445 A 1 
ATOM 3546 C CD  . LYS A 1 445 ? 12.115  6.479   -27.994 1.00 68.40 445 A 1 
ATOM 3547 C CE  . LYS A 1 445 ? 12.147  5.010   -28.441 1.00 62.06 445 A 1 
ATOM 3548 N NZ  . LYS A 1 445 ? 12.126  4.848   -29.915 1.00 55.13 445 A 1 
ATOM 3549 N N   . HIS A 1 446 ? 13.134  9.621   -22.930 1.00 75.04 446 A 1 
ATOM 3550 C CA  . HIS A 1 446 ? 13.378  10.908  -22.288 1.00 71.94 446 A 1 
ATOM 3551 C C   . HIS A 1 446 ? 14.822  11.377  -22.500 1.00 72.68 446 A 1 
ATOM 3552 O O   . HIS A 1 446 ? 15.765  10.629  -22.251 1.00 67.51 446 A 1 
ATOM 3553 C CB  . HIS A 1 446 ? 13.017  10.803  -20.810 1.00 66.23 446 A 1 
ATOM 3554 C CG  . HIS A 1 446 ? 12.947  12.160  -20.172 1.00 62.92 446 A 1 
ATOM 3555 N ND1 . HIS A 1 446 ? 12.012  13.130  -20.488 1.00 57.78 446 A 1 
ATOM 3556 C CD2 . HIS A 1 446 ? 13.834  12.665  -19.270 1.00 54.56 446 A 1 
ATOM 3557 C CE1 . HIS A 1 446 ? 12.334  14.208  -19.775 1.00 54.75 446 A 1 
ATOM 3558 N NE2 . HIS A 1 446 ? 13.430  13.970  -19.026 1.00 56.60 446 A 1 
ATOM 3559 N N   . LYS A 1 447 ? 14.987  12.610  -22.992 1.00 68.63 447 A 1 
ATOM 3560 C CA  . LYS A 1 447 ? 16.281  13.302  -23.107 1.00 67.66 447 A 1 
ATOM 3561 C C   . LYS A 1 447 ? 16.376  14.358  -22.008 1.00 67.86 447 A 1 
ATOM 3562 O O   . LYS A 1 447 ? 15.393  15.047  -21.755 1.00 61.72 447 A 1 
ATOM 3563 C CB  . LYS A 1 447 ? 16.465  13.942  -24.496 1.00 61.73 447 A 1 
ATOM 3564 C CG  . LYS A 1 447 ? 16.658  12.916  -25.627 1.00 55.37 447 A 1 
ATOM 3565 C CD  . LYS A 1 447 ? 17.017  13.616  -26.950 1.00 52.32 447 A 1 
ATOM 3566 C CE  . LYS A 1 447 ? 17.264  12.599  -28.077 1.00 44.77 447 A 1 
ATOM 3567 N NZ  . LYS A 1 447 ? 17.739  13.252  -29.329 1.00 39.92 447 A 1 
ATOM 3568 N N   . HIS A 1 448 ? 17.552  14.487  -21.397 1.00 67.89 448 A 1 
ATOM 3569 C CA  . HIS A 1 448 ? 17.823  15.542  -20.423 1.00 66.17 448 A 1 
ATOM 3570 C C   . HIS A 1 448 ? 17.617  16.926  -21.043 1.00 68.28 448 A 1 
ATOM 3571 O O   . HIS A 1 448 ? 18.040  17.182  -22.173 1.00 64.23 448 A 1 
ATOM 3572 C CB  . HIS A 1 448 ? 19.243  15.398  -19.863 1.00 59.12 448 A 1 
ATOM 3573 C CG  . HIS A 1 448 ? 19.309  14.342  -18.793 1.00 53.63 448 A 1 
ATOM 3574 N ND1 . HIS A 1 448 ? 18.762  14.469  -17.539 1.00 49.42 448 A 1 
ATOM 3575 C CD2 . HIS A 1 448 ? 19.854  13.091  -18.896 1.00 46.70 448 A 1 
ATOM 3576 C CE1 . HIS A 1 448 ? 18.969  13.312  -16.897 1.00 44.30 448 A 1 
ATOM 3577 N NE2 . HIS A 1 448 ? 19.627  12.437  -17.684 1.00 45.79 448 A 1 
ATOM 3578 N N   . THR A 1 449 ? 16.953  17.819  -20.290 1.00 63.74 449 A 1 
ATOM 3579 C CA  . THR A 1 449 ? 16.746  19.221  -20.670 1.00 64.38 449 A 1 
ATOM 3580 C C   . THR A 1 449 ? 17.481  20.137  -19.688 1.00 66.21 449 A 1 
ATOM 3581 O O   . THR A 1 449 ? 17.606  19.811  -18.508 1.00 62.80 449 A 1 
ATOM 3582 C CB  . THR A 1 449 ? 15.256  19.589  -20.741 1.00 59.27 449 A 1 
ATOM 3583 O OG1 . THR A 1 449 ? 14.644  19.497  -19.481 1.00 53.28 449 A 1 
ATOM 3584 C CG2 . THR A 1 449 ? 14.464  18.709  -21.713 1.00 52.92 449 A 1 
ATOM 3585 N N   . LYS A 1 450 ? 17.899  21.329  -20.137 1.00 57.77 450 A 1 
ATOM 3586 C CA  . LYS A 1 450 ? 18.532  22.340  -19.264 1.00 58.51 450 A 1 
ATOM 3587 C C   . LYS A 1 450 ? 17.653  22.740  -18.066 1.00 60.43 450 A 1 
ATOM 3588 O O   . LYS A 1 450 ? 18.160  23.101  -17.014 1.00 57.81 450 A 1 
ATOM 3589 C CB  . LYS A 1 450 ? 18.891  23.597  -20.075 1.00 54.79 450 A 1 
ATOM 3590 C CG  . LYS A 1 450 ? 20.010  23.366  -21.102 1.00 50.43 450 A 1 
ATOM 3591 C CD  . LYS A 1 450 ? 20.428  24.689  -21.760 1.00 46.04 450 A 1 
ATOM 3592 C CE  . LYS A 1 450 ? 21.599  24.465  -22.721 1.00 41.69 450 A 1 
ATOM 3593 N NZ  . LYS A 1 450 ? 22.107  25.737  -23.298 1.00 35.76 450 A 1 
ATOM 3594 N N   . ALA A 1 451 ? 16.328  22.679  -18.217 1.00 63.79 451 A 1 
ATOM 3595 C CA  . ALA A 1 451 ? 15.389  22.942  -17.123 1.00 63.55 451 A 1 
ATOM 3596 C C   . ALA A 1 451 ? 15.485  21.882  -16.012 1.00 64.55 451 A 1 
ATOM 3597 O O   . ALA A 1 451 ? 15.360  22.209  -14.839 1.00 61.95 451 A 1 
ATOM 3598 C CB  . ALA A 1 451 ? 13.973  23.016  -17.703 1.00 61.16 451 A 1 
ATOM 3599 N N   . GLN A 1 452 ? 15.734  20.624  -16.379 1.00 60.68 452 A 1 
ATOM 3600 C CA  . GLN A 1 452 ? 15.922  19.529  -15.425 1.00 59.61 452 A 1 
ATOM 3601 C C   . GLN A 1 452 ? 17.255  19.619  -14.697 1.00 63.28 452 A 1 
ATOM 3602 O O   . GLN A 1 452 ? 17.288  19.392  -13.494 1.00 62.32 452 A 1 
ATOM 3603 C CB  . GLN A 1 452 ? 15.827  18.190  -16.157 1.00 56.52 452 A 1 
ATOM 3604 C CG  . GLN A 1 452 ? 14.375  17.938  -16.542 1.00 52.31 452 A 1 
ATOM 3605 C CD  . GLN A 1 452 ? 14.193  16.825  -17.536 1.00 47.64 452 A 1 
ATOM 3606 O OE1 . GLN A 1 452 ? 15.102  16.293  -18.154 1.00 46.80 452 A 1 
ATOM 3607 N NE2 . GLN A 1 452 ? 12.953  16.459  -17.748 1.00 44.57 452 A 1 
ATOM 3608 N N   . GLU A 1 453 ? 18.323  19.985  -15.392 1.00 58.88 453 A 1 
ATOM 3609 C CA  . GLU A 1 453 ? 19.631  20.220  -14.771 1.00 59.20 453 A 1 
ATOM 3610 C C   . GLU A 1 453 ? 19.526  21.295  -13.682 1.00 60.86 453 A 1 
ATOM 3611 O O   . GLU A 1 453 ? 19.871  21.029  -12.531 1.00 59.12 453 A 1 
ATOM 3612 C CB  . GLU A 1 453 ? 20.661  20.600  -15.848 1.00 56.63 453 A 1 
ATOM 3613 C CG  . GLU A 1 453 ? 20.995  19.405  -16.755 1.00 50.79 453 A 1 
ATOM 3614 C CD  . GLU A 1 453 ? 21.849  19.762  -17.979 1.00 47.96 453 A 1 
ATOM 3615 O OE1 . GLU A 1 453 ? 22.301  18.805  -18.653 1.00 45.11 453 A 1 
ATOM 3616 O OE2 . GLU A 1 453 ? 21.945  20.963  -18.320 1.00 46.28 453 A 1 
ATOM 3617 N N   . LYS A 1 454 ? 18.906  22.440  -13.990 1.00 61.53 454 A 1 
ATOM 3618 C CA  . LYS A 1 454 ? 18.654  23.510  -13.011 1.00 61.45 454 A 1 
ATOM 3619 C C   . LYS A 1 454 ? 17.765  23.073  -11.846 1.00 61.84 454 A 1 
ATOM 3620 O O   . LYS A 1 454 ? 18.009  23.462  -10.710 1.00 59.44 454 A 1 
ATOM 3621 C CB  . LYS A 1 454 ? 18.016  24.719  -13.704 1.00 60.03 454 A 1 
ATOM 3622 C CG  . LYS A 1 454 ? 19.017  25.462  -14.590 1.00 56.33 454 A 1 
ATOM 3623 C CD  . LYS A 1 454 ? 18.372  26.726  -15.155 1.00 52.41 454 A 1 
ATOM 3624 C CE  . LYS A 1 454 ? 19.408  27.506  -15.964 1.00 48.98 454 A 1 
ATOM 3625 N NZ  . LYS A 1 454 ? 18.915  28.854  -16.329 1.00 42.42 454 A 1 
ATOM 3626 N N   . ALA A 1 455 ? 16.728  22.278  -12.110 1.00 64.08 455 A 1 
ATOM 3627 C CA  . ALA A 1 455 ? 15.845  21.779  -11.056 1.00 62.42 455 A 1 
ATOM 3628 C C   . ALA A 1 455 ? 16.561  20.784  -10.123 1.00 63.42 455 A 1 
ATOM 3629 O O   . ALA A 1 455 ? 16.328  20.799  -8.920  1.00 62.73 455 A 1 
ATOM 3630 C CB  . ALA A 1 455 ? 14.606  21.160  -11.706 1.00 60.14 455 A 1 
ATOM 3631 N N   . ILE A 1 456 ? 17.443  19.946  -10.660 1.00 61.89 456 A 1 
ATOM 3632 C CA  . ILE A 1 456 ? 18.280  19.040  -9.861  1.00 60.41 456 A 1 
ATOM 3633 C C   . ILE A 1 456 ? 19.288  19.840  -9.026  1.00 62.40 456 A 1 
ATOM 3634 O O   . ILE A 1 456 ? 19.434  19.564  -7.837  1.00 60.32 456 A 1 
ATOM 3635 C CB  . ILE A 1 456 ? 18.968  17.995  -10.766 1.00 57.14 456 A 1 
ATOM 3636 C CG1 . ILE A 1 456 ? 17.918  17.029  -11.368 1.00 52.93 456 A 1 
ATOM 3637 C CG2 . ILE A 1 456 ? 20.021  17.189  -9.981  1.00 51.45 456 A 1 
ATOM 3638 C CD1 . ILE A 1 456 ? 18.443  16.199  -12.549 1.00 49.27 456 A 1 
ATOM 3639 N N   . GLU A 1 457 ? 19.938  20.853  -9.600  1.00 58.94 457 A 1 
ATOM 3640 C CA  . GLU A 1 457 ? 20.843  21.754  -8.867  1.00 58.96 457 A 1 
ATOM 3641 C C   . GLU A 1 457 ? 20.133  22.445  -7.694  1.00 59.45 457 A 1 
ATOM 3642 O O   . GLU A 1 457 ? 20.666  22.457  -6.587  1.00 57.16 457 A 1 
ATOM 3643 C CB  . GLU A 1 457 ? 21.432  22.800  -9.825  1.00 56.48 457 A 1 
ATOM 3644 C CG  . GLU A 1 457 ? 22.516  22.206  -10.738 1.00 50.73 457 A 1 
ATOM 3645 C CD  . GLU A 1 457 ? 22.998  23.172  -11.833 1.00 47.05 457 A 1 
ATOM 3646 O OE1 . GLU A 1 457 ? 23.931  22.769  -12.573 1.00 44.33 457 A 1 
ATOM 3647 O OE2 . GLU A 1 457 ? 22.426  24.278  -11.969 1.00 45.51 457 A 1 
ATOM 3648 N N   . ALA A 1 458 ? 18.900  22.915  -7.888  1.00 64.87 458 A 1 
ATOM 3649 C CA  . ALA A 1 458 ? 18.097  23.546  -6.836  1.00 63.50 458 A 1 
ATOM 3650 C C   . ALA A 1 458 ? 17.712  22.605  -5.672  1.00 63.38 458 A 1 
ATOM 3651 O O   . ALA A 1 458 ? 17.365  23.083  -4.597  1.00 60.60 458 A 1 
ATOM 3652 C CB  . ALA A 1 458 ? 16.847  24.148  -7.488  1.00 60.93 458 A 1 
ATOM 3653 N N   . ILE A 1 459 ? 17.746  21.287  -5.879  1.00 63.58 459 A 1 
ATOM 3654 C CA  . ILE A 1 459 ? 17.516  20.284  -4.820  1.00 61.60 459 A 1 
ATOM 3655 C C   . ILE A 1 459 ? 18.825  19.945  -4.086  1.00 60.73 459 A 1 
ATOM 3656 O O   . ILE A 1 459 ? 18.803  19.464  -2.954  1.00 57.76 459 A 1 
ATOM 3657 C CB  . ILE A 1 459 ? 16.845  19.029  -5.430  1.00 60.08 459 A 1 
ATOM 3658 C CG1 . ILE A 1 459 ? 15.428  19.370  -5.950  1.00 56.52 459 A 1 
ATOM 3659 C CG2 . ILE A 1 459 ? 16.737  17.860  -4.433  1.00 55.24 459 A 1 
ATOM 3660 C CD1 . ILE A 1 459 ? 14.828  18.281  -6.850  1.00 52.93 459 A 1 
ATOM 3661 N N   . THR A 1 460 ? 19.972  20.168  -4.723  1.00 61.24 460 A 1 
ATOM 3662 C CA  . THR A 1 460 ? 21.289  19.864  -4.143  1.00 60.11 460 A 1 
ATOM 3663 C C   . THR A 1 460 ? 21.885  20.989  -3.289  1.00 60.16 460 A 1 
ATOM 3664 O O   . THR A 1 460 ? 22.897  20.742  -2.631  1.00 56.18 460 A 1 
ATOM 3665 C CB  . THR A 1 460 ? 22.309  19.435  -5.211  1.00 56.66 460 A 1 
ATOM 3666 O OG1 . THR A 1 460 ? 22.365  20.294  -6.324  1.00 51.86 460 A 1 
ATOM 3667 C CG2 . THR A 1 460 ? 21.986  18.044  -5.760  1.00 51.92 460 A 1 
ATOM 3668 N N   . HIS A 1 461 ? 21.273  22.175  -3.309  1.00 62.27 461 A 1 
ATOM 3669 C CA  . HIS A 1 461 ? 21.619  23.331  -2.474  1.00 58.07 461 A 1 
ATOM 3670 C C   . HIS A 1 461 ? 20.533  23.558  -1.418  1.00 52.88 461 A 1 
ATOM 3671 O O   . HIS A 1 461 ? 20.900  24.029  -0.313  1.00 49.34 461 A 1 
ATOM 3672 C CB  . HIS A 1 461 ? 21.800  24.560  -3.378  1.00 53.19 461 A 1 
ATOM 3673 C CG  . HIS A 1 461 ? 23.077  24.504  -4.187  1.00 50.25 461 A 1 
ATOM 3674 N ND1 . HIS A 1 461 ? 24.345  24.529  -3.657  1.00 47.70 461 A 1 
ATOM 3675 C CD2 . HIS A 1 461 ? 23.209  24.394  -5.542  1.00 44.49 461 A 1 
ATOM 3676 C CE1 . HIS A 1 461 ? 25.216  24.441  -4.668  1.00 45.08 461 A 1 
ATOM 3677 N NE2 . HIS A 1 461 ? 24.575  24.364  -5.844  1.00 48.96 461 A 1 
ATOM 3678 O OXT . HIS A 1 461 ? 19.375  23.265  -1.757  1.00 45.48 461 A 1 
#
