# 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_if00226
#
_entry.id if00226
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ARG 2   
1 n LEU 3   
1 n GLU 4   
1 n TYR 5   
1 n SER 6   
1 n ASN 7   
1 n PHE 8   
1 n HIS 9   
1 n VAL 10  
1 n THR 11  
1 n LEU 12  
1 n GLN 13  
1 n ALA 14  
1 n LYS 15  
1 n TYR 16  
1 n ASN 17  
1 n THR 18  
1 n MET 19  
1 n ALA 20  
1 n LYS 21  
1 n SER 22  
1 n SER 23  
1 n LYS 24  
1 n TYR 25  
1 n TYR 26  
1 n PHE 27  
1 n LYS 28  
1 n CYS 29  
1 n PHE 30  
1 n SER 31  
1 n CYS 32  
1 n GLY 33  
1 n LYS 34  
1 n ILE 35  
1 n ILE 36  
1 n ASN 37  
1 n GLY 38  
1 n PHE 39  
1 n ASP 40  
1 n GLU 41  
1 n TRP 42  
1 n PHE 43  
1 n ALA 44  
1 n ASN 45  
1 n THR 46  
1 n LYS 47  
1 n LYS 48  
1 n CYS 49  
1 n PRO 50  
1 n GLU 51  
1 n CYS 52  
1 n GLY 53  
1 n LYS 54  
1 n ASN 55  
1 n ARG 56  
1 n VAL 57  
1 n GLU 58  
1 n THR 59  
1 n PHE 60  
1 n TYR 61  
1 n TYR 62  
1 n ASP 63  
1 n TYR 64  
1 n SER 65  
1 n LYS 66  
1 n LEU 67  
1 n LYS 68  
1 n SER 69  
1 n TYR 70  
1 n ILE 71  
1 n TYR 72  
1 n ASP 73  
1 n LYS 74  
1 n SER 75  
1 n SER 76  
1 n LYS 77  
1 n ASP 78  
1 n LYS 79  
1 n THR 80  
1 n ILE 81  
1 n TRP 82  
1 n ARG 83  
1 n TYR 84  
1 n PHE 85  
1 n ASP 86  
1 n TYR 87  
1 n LEU 88  
1 n PRO 89  
1 n LEU 90  
1 n GLU 91  
1 n ASN 92  
1 n GLU 93  
1 n LYS 94  
1 n ASN 95  
1 n ILE 96  
1 n ILE 97  
1 n SER 98  
1 n SER 99  
1 n GLY 100 
1 n GLU 101 
1 n GLY 102 
1 n ASP 103 
1 n ILE 104 
1 n LYS 105 
1 n THR 106 
1 n GLU 107 
1 n ARG 108 
1 n TRP 109 
1 n LYS 110 
1 n CYS 111 
1 n LEU 112 
1 n GLU 113 
1 n GLU 114 
1 n TYR 115 
1 n ALA 116 
1 n SER 117 
1 n GLN 118 
1 n GLN 119 
1 n ASN 120 
1 n ILE 121 
1 n ASP 122 
1 n CYS 123 
1 n GLU 124 
1 n VAL 125 
1 n TRP 126 
1 n VAL 127 
1 n TYR 128 
1 n ARG 129 
1 n ASN 130 
1 n ASP 131 
1 n GLU 132 
1 n ASN 133 
1 n TYR 134 
1 n ALA 135 
1 n THR 136 
1 n GLY 137 
1 n THR 138 
1 n PHE 139 
1 n LYS 140 
1 n ASP 141 
1 n ALA 142 
1 n GLY 143 
1 n ALA 144 
1 n SER 145 
1 n LEU 146 
1 n ALA 147 
1 n ALA 148 
1 n SER 149 
1 n VAL 150 
1 n LEU 151 
1 n LYS 152 
1 n GLU 153 
1 n HIS 154 
1 n ASN 155 
1 n ILE 156 
1 n GLU 157 
1 n ASN 158 
1 n TYR 159 
1 n ILE 160 
1 n VAL 161 
1 n ALA 162 
1 n SER 163 
1 n THR 164 
1 n GLY 165 
1 n ASN 166 
1 n VAL 167 
1 n ALA 168 
1 n ASN 169 
1 n ALA 170 
1 n PHE 171 
1 n ALA 172 
1 n TYR 173 
1 n TYR 174 
1 n MET 175 
1 n ALA 176 
1 n LYS 177 
1 n ALA 178 
1 n ASN 179 
1 n ILE 180 
1 n SER 181 
1 n LEU 182 
1 n TYR 183 
1 n ALA 184 
1 n PHE 185 
1 n ILE 186 
1 n PRO 187 
1 n ALA 188 
1 n ASN 189 
1 n ALA 190 
1 n LEU 191 
1 n ALA 192 
1 n MET 193 
1 n ASN 194 
1 n SER 195 
1 n ALA 196 
1 n GLY 197 
1 n VAL 198 
1 n SER 199 
1 n TYR 200 
1 n TYR 201 
1 n GLY 202 
1 n GLN 203 
1 n ARG 204 
1 n VAL 205 
1 n PHE 206 
1 n ARG 207 
1 n VAL 208 
1 n LEU 209 
1 n GLY 210 
1 n ASP 211 
1 n TYR 212 
1 n ALA 213 
1 n LYS 214 
1 n ALA 215 
1 n LYS 216 
1 n LYS 217 
1 n VAL 218 
1 n ALA 219 
1 n GLN 220 
1 n GLU 221 
1 n PHE 222 
1 n ALA 223 
1 n ASP 224 
1 n LYS 225 
1 n HIS 226 
1 n GLY 227 
1 n PHE 228 
1 n LEU 229 
1 n ILE 230 
1 n THR 231 
1 n GLY 232 
1 n GLY 233 
1 n ASN 234 
1 n THR 235 
1 n ASP 236 
1 n PRO 237 
1 n LEU 238 
1 n ARG 239 
1 n VAL 240 
1 n GLU 241 
1 n ALA 242 
1 n LYS 243 
1 n ARG 244 
1 n THR 245 
1 n MET 246 
1 n VAL 247 
1 n PHE 248 
1 n GLU 249 
1 n TRP 250 
1 n LEU 251 
1 n LYS 252 
1 n ASN 253 
1 n MET 254 
1 n PRO 255 
1 n GLN 256 
1 n PHE 257 
1 n PRO 258 
1 n THR 259 
1 n VAL 260 
1 n TYR 261 
1 n VAL 262 
1 n GLN 263 
1 n SER 264 
1 n LEU 265 
1 n SER 266 
1 n GLY 267 
1 n GLY 268 
1 n THR 269 
1 n GLY 270 
1 n PRO 271 
1 n ILE 272 
1 n ALA 273 
1 n ILE 274 
1 n GLU 275 
1 n LYS 276 
1 n ALA 277 
1 n LEU 278 
1 n ARG 279 
1 n GLU 280 
1 n THR 281 
1 n GLU 282 
1 n SER 283 
1 n ILE 284 
1 n GLY 285 
1 n VAL 286 
1 n ASN 287 
1 n ALA 288 
1 n LYS 289 
1 n LEU 290 
1 n PRO 291 
1 n ARG 292 
1 n PHE 293 
1 n LEU 294 
1 n MET 295 
1 n VAL 296 
1 n GLN 297 
1 n PRO 298 
1 n ASP 299 
1 n GLY 300 
1 n CYS 301 
1 n ALA 302 
1 n PRO 303 
1 n MET 304 
1 n ALA 305 
1 n HIS 306 
1 n ALA 307 
1 n TRP 308 
1 n GLU 309 
1 n LYS 310 
1 n ALA 311 
1 n LYS 312 
1 n GLN 313 
1 n GLU 314 
1 n SER 315 
1 n PHE 316 
1 n PRO 317 
1 n GLN 318 
1 n GLY 319 
1 n TRP 320 
1 n LEU 321 
1 n ASN 322 
1 n ASN 323 
1 n TYR 324 
1 n PRO 325 
1 n ILE 326 
1 n TYR 327 
1 n GLU 328 
1 n ASN 329 
1 n PRO 330 
1 n THR 331 
1 n THR 332 
1 n GLN 333 
1 n VAL 334 
1 n PRO 335 
1 n THR 336 
1 n LEU 337 
1 n ALA 338 
1 n THR 339 
1 n GLY 340 
1 n ASN 341 
1 n PRO 342 
1 n ALA 343 
1 n THR 344 
1 n TYR 345 
1 n PRO 346 
1 n ILE 347 
1 n ILE 348 
1 n GLY 349 
1 n GLU 350 
1 n LEU 351 
1 n VAL 352 
1 n TYR 353 
1 n ARG 354 
1 n SER 355 
1 n GLY 356 
1 n GLY 357 
1 n GLU 358 
1 n ILE 359 
1 n PHE 360 
1 n SER 361 
1 n PHE 362 
1 n GLU 363 
1 n GLU 364 
1 n SER 365 
1 n LYS 366 
1 n CYS 367 
1 n TYR 368 
1 n ASP 369 
1 n VAL 370 
1 n VAL 371 
1 n ARG 372 
1 n ALA 373 
1 n ILE 374 
1 n ALA 375 
1 n PHE 376 
1 n GLU 377 
1 n THR 378 
1 n MET 379 
1 n VAL 380 
1 n LYS 381 
1 n ILE 382 
1 n GLY 383 
1 n PRO 384 
1 n ALA 385 
1 n SER 386 
1 n SER 387 
1 n VAL 388 
1 n ALA 389 
1 n LEU 390 
1 n GLY 391 
1 n GLY 392 
1 n PHE 393 
1 n PHE 394 
1 n LYS 395 
1 n ALA 396 
1 n LEU 397 
1 n LYS 398 
1 n LYS 399 
1 n GLY 400 
1 n MET 401 
1 n ILE 402 
1 n LYS 403 
1 n ASN 404 
1 n GLY 405 
1 n ASP 406 
1 n VAL 407 
1 n VAL 408 
1 n MET 409 
1 n ILE 410 
1 n ASN 411 
1 n ILE 412 
1 n GLY 413 
1 n GLU 414 
1 n GLY 415 
1 n ILE 416 
1 n ALA 417 
1 n ARG 418 
1 n ALA 419 
1 n PRO 420 
1 n GLU 421 
1 n PHE 422 
1 n LEU 423 
1 n GLU 424 
1 n ALA 425 
1 n LEU 426 
1 n THR 427 
1 n TYR 428 
1 n THR 429 
1 n GLU 430 
1 n GLN 431 
1 n LYS 432 
1 n VAL 433 
1 n ASN 434 
1 n SER 435 
1 n VAL 436 
1 n ASP 437 
1 n ASP 438 
1 n CYS 439 
1 n GLN 440 
1 n PRO 441 
1 n LEU 442 
1 n ASN 443 
1 n ARG 444 
1 n THR 445 
1 n GLN 446 
1 n LEU 447 
1 n LYS 448 
1 n LYS 449 
1 n GLU 450 
1 n LEU 451 
1 n TRP 452 
1 n ASP 453 
1 n LYS 454 
1 n MET 455 
1 n ALA 456 
1 n ASP 457 
1 n MET 458 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-13 19:53:56)"
_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 89.13
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ARG . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n GLU . 4   A 4   
A 5   1 n TYR . 5   A 5   
A 6   1 n SER . 6   A 6   
A 7   1 n ASN . 7   A 7   
A 8   1 n PHE . 8   A 8   
A 9   1 n HIS . 9   A 9   
A 10  1 n VAL . 10  A 10  
A 11  1 n THR . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n GLN . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n LYS . 15  A 15  
A 16  1 n TYR . 16  A 16  
A 17  1 n ASN . 17  A 17  
A 18  1 n THR . 18  A 18  
A 19  1 n MET . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n LYS . 21  A 21  
A 22  1 n SER . 22  A 22  
A 23  1 n SER . 23  A 23  
A 24  1 n LYS . 24  A 24  
A 25  1 n TYR . 25  A 25  
A 26  1 n TYR . 26  A 26  
A 27  1 n PHE . 27  A 27  
A 28  1 n LYS . 28  A 28  
A 29  1 n CYS . 29  A 29  
A 30  1 n PHE . 30  A 30  
A 31  1 n SER . 31  A 31  
A 32  1 n CYS . 32  A 32  
A 33  1 n GLY . 33  A 33  
A 34  1 n LYS . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n ILE . 36  A 36  
A 37  1 n ASN . 37  A 37  
A 38  1 n GLY . 38  A 38  
A 39  1 n PHE . 39  A 39  
A 40  1 n ASP . 40  A 40  
A 41  1 n GLU . 41  A 41  
A 42  1 n TRP . 42  A 42  
A 43  1 n PHE . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n ASN . 45  A 45  
A 46  1 n THR . 46  A 46  
A 47  1 n LYS . 47  A 47  
A 48  1 n LYS . 48  A 48  
A 49  1 n CYS . 49  A 49  
A 50  1 n PRO . 50  A 50  
A 51  1 n GLU . 51  A 51  
A 52  1 n CYS . 52  A 52  
A 53  1 n GLY . 53  A 53  
A 54  1 n LYS . 54  A 54  
A 55  1 n ASN . 55  A 55  
A 56  1 n ARG . 56  A 56  
A 57  1 n VAL . 57  A 57  
A 58  1 n GLU . 58  A 58  
A 59  1 n THR . 59  A 59  
A 60  1 n PHE . 60  A 60  
A 61  1 n TYR . 61  A 61  
A 62  1 n TYR . 62  A 62  
A 63  1 n ASP . 63  A 63  
A 64  1 n TYR . 64  A 64  
A 65  1 n SER . 65  A 65  
A 66  1 n LYS . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n LYS . 68  A 68  
A 69  1 n SER . 69  A 69  
A 70  1 n TYR . 70  A 70  
A 71  1 n ILE . 71  A 71  
A 72  1 n TYR . 72  A 72  
A 73  1 n ASP . 73  A 73  
A 74  1 n LYS . 74  A 74  
A 75  1 n SER . 75  A 75  
A 76  1 n SER . 76  A 76  
A 77  1 n LYS . 77  A 77  
A 78  1 n ASP . 78  A 78  
A 79  1 n LYS . 79  A 79  
A 80  1 n THR . 80  A 80  
A 81  1 n ILE . 81  A 81  
A 82  1 n TRP . 82  A 82  
A 83  1 n ARG . 83  A 83  
A 84  1 n TYR . 84  A 84  
A 85  1 n PHE . 85  A 85  
A 86  1 n ASP . 86  A 86  
A 87  1 n TYR . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n PRO . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n GLU . 91  A 91  
A 92  1 n ASN . 92  A 92  
A 93  1 n GLU . 93  A 93  
A 94  1 n LYS . 94  A 94  
A 95  1 n ASN . 95  A 95  
A 96  1 n ILE . 96  A 96  
A 97  1 n ILE . 97  A 97  
A 98  1 n SER . 98  A 98  
A 99  1 n SER . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n GLU . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n ASP . 103 A 103 
A 104 1 n ILE . 104 A 104 
A 105 1 n LYS . 105 A 105 
A 106 1 n THR . 106 A 106 
A 107 1 n GLU . 107 A 107 
A 108 1 n ARG . 108 A 108 
A 109 1 n TRP . 109 A 109 
A 110 1 n LYS . 110 A 110 
A 111 1 n CYS . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n GLU . 113 A 113 
A 114 1 n GLU . 114 A 114 
A 115 1 n TYR . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n SER . 117 A 117 
A 118 1 n GLN . 118 A 118 
A 119 1 n GLN . 119 A 119 
A 120 1 n ASN . 120 A 120 
A 121 1 n ILE . 121 A 121 
A 122 1 n ASP . 122 A 122 
A 123 1 n CYS . 123 A 123 
A 124 1 n GLU . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n TRP . 126 A 126 
A 127 1 n VAL . 127 A 127 
A 128 1 n TYR . 128 A 128 
A 129 1 n ARG . 129 A 129 
A 130 1 n ASN . 130 A 130 
A 131 1 n ASP . 131 A 131 
A 132 1 n GLU . 132 A 132 
A 133 1 n ASN . 133 A 133 
A 134 1 n TYR . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n THR . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n THR . 138 A 138 
A 139 1 n PHE . 139 A 139 
A 140 1 n LYS . 140 A 140 
A 141 1 n ASP . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n SER . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n SER . 149 A 149 
A 150 1 n VAL . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n LYS . 152 A 152 
A 153 1 n GLU . 153 A 153 
A 154 1 n HIS . 154 A 154 
A 155 1 n ASN . 155 A 155 
A 156 1 n ILE . 156 A 156 
A 157 1 n GLU . 157 A 157 
A 158 1 n ASN . 158 A 158 
A 159 1 n TYR . 159 A 159 
A 160 1 n ILE . 160 A 160 
A 161 1 n VAL . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n SER . 163 A 163 
A 164 1 n THR . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n ASN . 166 A 166 
A 167 1 n VAL . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n ASN . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n PHE . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n TYR . 173 A 173 
A 174 1 n TYR . 174 A 174 
A 175 1 n MET . 175 A 175 
A 176 1 n ALA . 176 A 176 
A 177 1 n LYS . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n ASN . 179 A 179 
A 180 1 n ILE . 180 A 180 
A 181 1 n SER . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n TYR . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n PHE . 185 A 185 
A 186 1 n ILE . 186 A 186 
A 187 1 n PRO . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n ASN . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n MET . 193 A 193 
A 194 1 n ASN . 194 A 194 
A 195 1 n SER . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n GLY . 197 A 197 
A 198 1 n VAL . 198 A 198 
A 199 1 n SER . 199 A 199 
A 200 1 n TYR . 200 A 200 
A 201 1 n TYR . 201 A 201 
A 202 1 n GLY . 202 A 202 
A 203 1 n GLN . 203 A 203 
A 204 1 n ARG . 204 A 204 
A 205 1 n VAL . 205 A 205 
A 206 1 n PHE . 206 A 206 
A 207 1 n ARG . 207 A 207 
A 208 1 n VAL . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n GLY . 210 A 210 
A 211 1 n ASP . 211 A 211 
A 212 1 n TYR . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n LYS . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n LYS . 216 A 216 
A 217 1 n LYS . 217 A 217 
A 218 1 n VAL . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n GLN . 220 A 220 
A 221 1 n GLU . 221 A 221 
A 222 1 n PHE . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n ASP . 224 A 224 
A 225 1 n LYS . 225 A 225 
A 226 1 n HIS . 226 A 226 
A 227 1 n GLY . 227 A 227 
A 228 1 n PHE . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n ILE . 230 A 230 
A 231 1 n THR . 231 A 231 
A 232 1 n GLY . 232 A 232 
A 233 1 n GLY . 233 A 233 
A 234 1 n ASN . 234 A 234 
A 235 1 n THR . 235 A 235 
A 236 1 n ASP . 236 A 236 
A 237 1 n PRO . 237 A 237 
A 238 1 n LEU . 238 A 238 
A 239 1 n ARG . 239 A 239 
A 240 1 n VAL . 240 A 240 
A 241 1 n GLU . 241 A 241 
A 242 1 n ALA . 242 A 242 
A 243 1 n LYS . 243 A 243 
A 244 1 n ARG . 244 A 244 
A 245 1 n THR . 245 A 245 
A 246 1 n MET . 246 A 246 
A 247 1 n VAL . 247 A 247 
A 248 1 n PHE . 248 A 248 
A 249 1 n GLU . 249 A 249 
A 250 1 n TRP . 250 A 250 
A 251 1 n LEU . 251 A 251 
A 252 1 n LYS . 252 A 252 
A 253 1 n ASN . 253 A 253 
A 254 1 n MET . 254 A 254 
A 255 1 n PRO . 255 A 255 
A 256 1 n GLN . 256 A 256 
A 257 1 n PHE . 257 A 257 
A 258 1 n PRO . 258 A 258 
A 259 1 n THR . 259 A 259 
A 260 1 n VAL . 260 A 260 
A 261 1 n TYR . 261 A 261 
A 262 1 n VAL . 262 A 262 
A 263 1 n GLN . 263 A 263 
A 264 1 n SER . 264 A 264 
A 265 1 n LEU . 265 A 265 
A 266 1 n SER . 266 A 266 
A 267 1 n GLY . 267 A 267 
A 268 1 n GLY . 268 A 268 
A 269 1 n THR . 269 A 269 
A 270 1 n GLY . 270 A 270 
A 271 1 n PRO . 271 A 271 
A 272 1 n ILE . 272 A 272 
A 273 1 n ALA . 273 A 273 
A 274 1 n ILE . 274 A 274 
A 275 1 n GLU . 275 A 275 
A 276 1 n LYS . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n LEU . 278 A 278 
A 279 1 n ARG . 279 A 279 
A 280 1 n GLU . 280 A 280 
A 281 1 n THR . 281 A 281 
A 282 1 n GLU . 282 A 282 
A 283 1 n SER . 283 A 283 
A 284 1 n ILE . 284 A 284 
A 285 1 n GLY . 285 A 285 
A 286 1 n VAL . 286 A 286 
A 287 1 n ASN . 287 A 287 
A 288 1 n ALA . 288 A 288 
A 289 1 n LYS . 289 A 289 
A 290 1 n LEU . 290 A 290 
A 291 1 n PRO . 291 A 291 
A 292 1 n ARG . 292 A 292 
A 293 1 n PHE . 293 A 293 
A 294 1 n LEU . 294 A 294 
A 295 1 n MET . 295 A 295 
A 296 1 n VAL . 296 A 296 
A 297 1 n GLN . 297 A 297 
A 298 1 n PRO . 298 A 298 
A 299 1 n ASP . 299 A 299 
A 300 1 n GLY . 300 A 300 
A 301 1 n CYS . 301 A 301 
A 302 1 n ALA . 302 A 302 
A 303 1 n PRO . 303 A 303 
A 304 1 n MET . 304 A 304 
A 305 1 n ALA . 305 A 305 
A 306 1 n HIS . 306 A 306 
A 307 1 n ALA . 307 A 307 
A 308 1 n TRP . 308 A 308 
A 309 1 n GLU . 309 A 309 
A 310 1 n LYS . 310 A 310 
A 311 1 n ALA . 311 A 311 
A 312 1 n LYS . 312 A 312 
A 313 1 n GLN . 313 A 313 
A 314 1 n GLU . 314 A 314 
A 315 1 n SER . 315 A 315 
A 316 1 n PHE . 316 A 316 
A 317 1 n PRO . 317 A 317 
A 318 1 n GLN . 318 A 318 
A 319 1 n GLY . 319 A 319 
A 320 1 n TRP . 320 A 320 
A 321 1 n LEU . 321 A 321 
A 322 1 n ASN . 322 A 322 
A 323 1 n ASN . 323 A 323 
A 324 1 n TYR . 324 A 324 
A 325 1 n PRO . 325 A 325 
A 326 1 n ILE . 326 A 326 
A 327 1 n TYR . 327 A 327 
A 328 1 n GLU . 328 A 328 
A 329 1 n ASN . 329 A 329 
A 330 1 n PRO . 330 A 330 
A 331 1 n THR . 331 A 331 
A 332 1 n THR . 332 A 332 
A 333 1 n GLN . 333 A 333 
A 334 1 n VAL . 334 A 334 
A 335 1 n PRO . 335 A 335 
A 336 1 n THR . 336 A 336 
A 337 1 n LEU . 337 A 337 
A 338 1 n ALA . 338 A 338 
A 339 1 n THR . 339 A 339 
A 340 1 n GLY . 340 A 340 
A 341 1 n ASN . 341 A 341 
A 342 1 n PRO . 342 A 342 
A 343 1 n ALA . 343 A 343 
A 344 1 n THR . 344 A 344 
A 345 1 n TYR . 345 A 345 
A 346 1 n PRO . 346 A 346 
A 347 1 n ILE . 347 A 347 
A 348 1 n ILE . 348 A 348 
A 349 1 n GLY . 349 A 349 
A 350 1 n GLU . 350 A 350 
A 351 1 n LEU . 351 A 351 
A 352 1 n VAL . 352 A 352 
A 353 1 n TYR . 353 A 353 
A 354 1 n ARG . 354 A 354 
A 355 1 n SER . 355 A 355 
A 356 1 n GLY . 356 A 356 
A 357 1 n GLY . 357 A 357 
A 358 1 n GLU . 358 A 358 
A 359 1 n ILE . 359 A 359 
A 360 1 n PHE . 360 A 360 
A 361 1 n SER . 361 A 361 
A 362 1 n PHE . 362 A 362 
A 363 1 n GLU . 363 A 363 
A 364 1 n GLU . 364 A 364 
A 365 1 n SER . 365 A 365 
A 366 1 n LYS . 366 A 366 
A 367 1 n CYS . 367 A 367 
A 368 1 n TYR . 368 A 368 
A 369 1 n ASP . 369 A 369 
A 370 1 n VAL . 370 A 370 
A 371 1 n VAL . 371 A 371 
A 372 1 n ARG . 372 A 372 
A 373 1 n ALA . 373 A 373 
A 374 1 n ILE . 374 A 374 
A 375 1 n ALA . 375 A 375 
A 376 1 n PHE . 376 A 376 
A 377 1 n GLU . 377 A 377 
A 378 1 n THR . 378 A 378 
A 379 1 n MET . 379 A 379 
A 380 1 n VAL . 380 A 380 
A 381 1 n LYS . 381 A 381 
A 382 1 n ILE . 382 A 382 
A 383 1 n GLY . 383 A 383 
A 384 1 n PRO . 384 A 384 
A 385 1 n ALA . 385 A 385 
A 386 1 n SER . 386 A 386 
A 387 1 n SER . 387 A 387 
A 388 1 n VAL . 388 A 388 
A 389 1 n ALA . 389 A 389 
A 390 1 n LEU . 390 A 390 
A 391 1 n GLY . 391 A 391 
A 392 1 n GLY . 392 A 392 
A 393 1 n PHE . 393 A 393 
A 394 1 n PHE . 394 A 394 
A 395 1 n LYS . 395 A 395 
A 396 1 n ALA . 396 A 396 
A 397 1 n LEU . 397 A 397 
A 398 1 n LYS . 398 A 398 
A 399 1 n LYS . 399 A 399 
A 400 1 n GLY . 400 A 400 
A 401 1 n MET . 401 A 401 
A 402 1 n ILE . 402 A 402 
A 403 1 n LYS . 403 A 403 
A 404 1 n ASN . 404 A 404 
A 405 1 n GLY . 405 A 405 
A 406 1 n ASP . 406 A 406 
A 407 1 n VAL . 407 A 407 
A 408 1 n VAL . 408 A 408 
A 409 1 n MET . 409 A 409 
A 410 1 n ILE . 410 A 410 
A 411 1 n ASN . 411 A 411 
A 412 1 n ILE . 412 A 412 
A 413 1 n GLY . 413 A 413 
A 414 1 n GLU . 414 A 414 
A 415 1 n GLY . 415 A 415 
A 416 1 n ILE . 416 A 416 
A 417 1 n ALA . 417 A 417 
A 418 1 n ARG . 418 A 418 
A 419 1 n ALA . 419 A 419 
A 420 1 n PRO . 420 A 420 
A 421 1 n GLU . 421 A 421 
A 422 1 n PHE . 422 A 422 
A 423 1 n LEU . 423 A 423 
A 424 1 n GLU . 424 A 424 
A 425 1 n ALA . 425 A 425 
A 426 1 n LEU . 426 A 426 
A 427 1 n THR . 427 A 427 
A 428 1 n TYR . 428 A 428 
A 429 1 n THR . 429 A 429 
A 430 1 n GLU . 430 A 430 
A 431 1 n GLN . 431 A 431 
A 432 1 n LYS . 432 A 432 
A 433 1 n VAL . 433 A 433 
A 434 1 n ASN . 434 A 434 
A 435 1 n SER . 435 A 435 
A 436 1 n VAL . 436 A 436 
A 437 1 n ASP . 437 A 437 
A 438 1 n ASP . 438 A 438 
A 439 1 n CYS . 439 A 439 
A 440 1 n GLN . 440 A 440 
A 441 1 n PRO . 441 A 441 
A 442 1 n LEU . 442 A 442 
A 443 1 n ASN . 443 A 443 
A 444 1 n ARG . 444 A 444 
A 445 1 n THR . 445 A 445 
A 446 1 n GLN . 446 A 446 
A 447 1 n LEU . 447 A 447 
A 448 1 n LYS . 448 A 448 
A 449 1 n LYS . 449 A 449 
A 450 1 n GLU . 450 A 450 
A 451 1 n LEU . 451 A 451 
A 452 1 n TRP . 452 A 452 
A 453 1 n ASP . 453 A 453 
A 454 1 n LYS . 454 A 454 
A 455 1 n MET . 455 A 455 
A 456 1 n ALA . 456 A 456 
A 457 1 n ASP . 457 A 457 
A 458 1 n MET . 458 A 458 
#
_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   ? -14.327 -23.584 -2.006  1.00 20.22 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -14.754 -23.787 -3.407  1.00 24.16 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -13.553 -23.433 -4.286  1.00 25.80 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -13.243 -22.259 -4.401  1.00 25.01 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -16.006 -22.926 -3.686  1.00 23.22 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -16.916 -23.503 -4.768  1.00 20.49 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -18.415 -22.503 -5.064  1.00 18.61 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -19.397 -22.797 -3.566  1.00 15.75 1   A 1 
ATOM 9    N N   . ARG A 1 2   ? -12.780 -24.419 -4.751  1.00 20.30 2   A 1 
ATOM 10   C CA  . ARG A 1 2   ? -11.626 -24.197 -5.650  1.00 22.15 2   A 1 
ATOM 11   C C   . ARG A 1 2   ? -12.182 -23.858 -7.033  1.00 22.03 2   A 1 
ATOM 12   O O   . ARG A 1 2   ? -12.832 -24.704 -7.633  1.00 21.73 2   A 1 
ATOM 13   C CB  . ARG A 1 2   ? -10.718 -25.448 -5.725  1.00 21.74 2   A 1 
ATOM 14   C CG  . ARG A 1 2   ? -9.744  -25.598 -4.542  1.00 19.46 2   A 1 
ATOM 15   C CD  . ARG A 1 2   ? -8.881  -26.864 -4.719  1.00 19.03 2   A 1 
ATOM 16   N NE  . ARG A 1 2   ? -7.872  -27.015 -3.642  1.00 16.98 2   A 1 
ATOM 17   C CZ  . ARG A 1 2   ? -7.041  -28.036 -3.484  1.00 16.17 2   A 1 
ATOM 18   N NH1 . ARG A 1 2   ? -7.047  -29.067 -4.282  1.00 15.13 2   A 1 
ATOM 19   N NH2 . ARG A 1 2   ? -6.173  -28.040 -2.512  1.00 14.42 2   A 1 
ATOM 20   N N   . LEU A 1 3   ? -11.979 -22.631 -7.501  1.00 27.80 3   A 1 
ATOM 21   C CA  . LEU A 1 3   ? -12.283 -22.249 -8.878  1.00 29.67 3   A 1 
ATOM 22   C C   . LEU A 1 3   ? -11.124 -22.719 -9.765  1.00 29.85 3   A 1 
ATOM 23   O O   . LEU A 1 3   ? -9.980  -22.321 -9.555  1.00 28.74 3   A 1 
ATOM 24   C CB  . LEU A 1 3   ? -12.523 -20.727 -8.950  1.00 27.60 3   A 1 
ATOM 25   C CG  . LEU A 1 3   ? -13.924 -20.303 -8.465  1.00 24.78 3   A 1 
ATOM 26   C CD1 . LEU A 1 3   ? -13.940 -18.834 -8.043  1.00 22.61 3   A 1 
ATOM 27   C CD2 . LEU A 1 3   ? -14.974 -20.493 -9.566  1.00 24.35 3   A 1 
ATOM 28   N N   . GLU A 1 4   ? -11.425 -23.595 -10.722 1.00 25.71 4   A 1 
ATOM 29   C CA  . GLU A 1 4   ? -10.499 -24.048 -11.758 1.00 27.94 4   A 1 
ATOM 30   C C   . GLU A 1 4   ? -10.185 -22.877 -12.706 1.00 27.82 4   A 1 
ATOM 31   O O   . GLU A 1 4   ? -11.045 -22.416 -13.451 1.00 26.70 4   A 1 
ATOM 32   C CB  . GLU A 1 4   ? -11.121 -25.226 -12.526 1.00 26.96 4   A 1 
ATOM 33   C CG  . GLU A 1 4   ? -11.201 -26.511 -11.680 1.00 24.22 4   A 1 
ATOM 34   C CD  . GLU A 1 4   ? -11.851 -27.688 -12.434 1.00 22.36 4   A 1 
ATOM 35   O OE1 . GLU A 1 4   ? -11.563 -28.839 -12.037 1.00 20.20 4   A 1 
ATOM 36   O OE2 . GLU A 1 4   ? -12.651 -27.418 -13.355 1.00 23.29 4   A 1 
ATOM 37   N N   . TYR A 1 5   ? -8.954  -22.363 -12.657 1.00 30.48 5   A 1 
ATOM 38   C CA  . TYR A 1 5   ? -8.502  -21.201 -13.446 1.00 32.06 5   A 1 
ATOM 39   C C   . TYR A 1 5   ? -7.639  -21.564 -14.671 1.00 32.33 5   A 1 
ATOM 40   O O   . TYR A 1 5   ? -7.139  -20.662 -15.336 1.00 30.67 5   A 1 
ATOM 41   C CB  . TYR A 1 5   ? -7.819  -20.179 -12.520 1.00 30.11 5   A 1 
ATOM 42   C CG  . TYR A 1 5   ? -8.784  -19.222 -11.824 1.00 27.51 5   A 1 
ATOM 43   C CD1 . TYR A 1 5   ? -9.276  -18.099 -12.523 1.00 25.10 5   A 1 
ATOM 44   C CD2 . TYR A 1 5   ? -9.189  -19.447 -10.494 1.00 25.73 5   A 1 
ATOM 45   C CE1 . TYR A 1 5   ? -10.165 -17.202 -11.890 1.00 24.90 5   A 1 
ATOM 46   C CE2 . TYR A 1 5   ? -10.081 -18.554 -9.862  1.00 24.41 5   A 1 
ATOM 47   C CZ  . TYR A 1 5   ? -10.568 -17.430 -10.559 1.00 26.16 5   A 1 
ATOM 48   O OH  . TYR A 1 5   ? -11.424 -16.564 -9.944  1.00 26.04 5   A 1 
ATOM 49   N N   . SER A 1 6   ? -7.461  -22.849 -15.017 1.00 29.33 6   A 1 
ATOM 50   C CA  . SER A 1 6   ? -6.400  -23.257 -15.958 1.00 33.21 6   A 1 
ATOM 51   C C   . SER A 1 6   ? -6.735  -23.217 -17.455 1.00 34.19 6   A 1 
ATOM 52   O O   . SER A 1 6   ? -5.813  -23.302 -18.257 1.00 33.15 6   A 1 
ATOM 53   C CB  . SER A 1 6   ? -5.814  -24.620 -15.555 1.00 31.85 6   A 1 
ATOM 54   O OG  . SER A 1 6   ? -6.799  -25.623 -15.632 1.00 28.85 6   A 1 
ATOM 55   N N   . ASN A 1 7   ? -7.996  -23.035 -17.885 1.00 27.81 7   A 1 
ATOM 56   C CA  . ASN A 1 7   ? -8.351  -23.217 -19.310 1.00 30.97 7   A 1 
ATOM 57   C C   . ASN A 1 7   ? -8.951  -21.996 -20.037 1.00 31.20 7   A 1 
ATOM 58   O O   . ASN A 1 7   ? -9.276  -22.093 -21.217 1.00 29.92 7   A 1 
ATOM 59   C CB  . ASN A 1 7   ? -9.196  -24.500 -19.457 1.00 29.57 7   A 1 
ATOM 60   C CG  . ASN A 1 7   ? -8.363  -25.773 -19.406 1.00 25.76 7   A 1 
ATOM 61   O OD1 . ASN A 1 7   ? -7.159  -25.772 -19.561 1.00 23.81 7   A 1 
ATOM 62   N ND2 . ASN A 1 7   ? -8.982  -26.911 -19.195 1.00 23.50 7   A 1 
ATOM 63   N N   . PHE A 1 8   ? -9.077  -20.817 -19.388 1.00 31.20 8   A 1 
ATOM 64   C CA  . PHE A 1 8   ? -9.721  -19.648 -20.018 1.00 32.55 8   A 1 
ATOM 65   C C   . PHE A 1 8   ? -8.765  -18.730 -20.801 1.00 32.88 8   A 1 
ATOM 66   O O   . PHE A 1 8   ? -9.209  -17.997 -21.686 1.00 32.31 8   A 1 
ATOM 67   C CB  . PHE A 1 8   ? -10.554 -18.886 -18.975 1.00 31.14 8   A 1 
ATOM 68   C CG  . PHE A 1 8   ? -12.026 -18.827 -19.342 1.00 29.23 8   A 1 
ATOM 69   C CD1 . PHE A 1 8   ? -12.525 -17.748 -20.093 1.00 26.66 8   A 1 
ATOM 70   C CD2 . PHE A 1 8   ? -12.889 -19.871 -18.954 1.00 28.19 8   A 1 
ATOM 71   C CE1 . PHE A 1 8   ? -13.883 -17.707 -20.453 1.00 27.10 8   A 1 
ATOM 72   C CE2 . PHE A 1 8   ? -14.249 -19.831 -19.319 1.00 26.86 8   A 1 
ATOM 73   C CZ  . PHE A 1 8   ? -14.745 -18.747 -20.066 1.00 28.51 8   A 1 
ATOM 74   N N   . HIS A 1 9   ? -7.458  -18.776 -20.521 1.00 30.83 9   A 1 
ATOM 75   C CA  . HIS A 1 9   ? -6.484  -17.870 -21.151 1.00 33.93 9   A 1 
ATOM 76   C C   . HIS A 1 9   ? -6.197  -18.179 -22.628 1.00 34.34 9   A 1 
ATOM 77   O O   . HIS A 1 9   ? -5.871  -17.263 -23.377 1.00 33.65 9   A 1 
ATOM 78   C CB  . HIS A 1 9   ? -5.194  -17.819 -20.312 1.00 33.59 9   A 1 
ATOM 79   C CG  . HIS A 1 9   ? -5.265  -16.772 -19.225 1.00 30.74 9   A 1 
ATOM 80   N ND1 . HIS A 1 9   ? -5.306  -15.414 -19.428 1.00 28.39 9   A 1 
ATOM 81   C CD2 . HIS A 1 9   ? -5.314  -16.984 -17.876 1.00 28.06 9   A 1 
ATOM 82   C CE1 . HIS A 1 9   ? -5.382  -14.815 -18.226 1.00 28.61 9   A 1 
ATOM 83   N NE2 . HIS A 1 9   ? -5.395  -15.731 -17.250 1.00 27.62 9   A 1 
ATOM 84   N N   . VAL A 1 10  ? -6.356  -19.424 -23.082 1.00 30.10 10  A 1 
ATOM 85   C CA  . VAL A 1 10  ? -5.975  -19.830 -24.455 1.00 31.60 10  A 1 
ATOM 86   C C   . VAL A 1 10  ? -7.065  -19.503 -25.486 1.00 32.19 10  A 1 
ATOM 87   O O   . VAL A 1 10  ? -6.769  -19.232 -26.645 1.00 30.98 10  A 1 
ATOM 88   C CB  . VAL A 1 10  ? -5.554  -21.317 -24.474 1.00 30.03 10  A 1 
ATOM 89   C CG1 . VAL A 1 10  ? -5.044  -21.764 -25.846 1.00 26.28 10  A 1 
ATOM 90   C CG2 . VAL A 1 10  ? -4.420  -21.580 -23.462 1.00 27.50 10  A 1 
ATOM 91   N N   . THR A 1 11  ? -8.337  -19.447 -25.086 1.00 32.19 11  A 1 
ATOM 92   C CA  . THR A 1 11  ? -9.463  -19.323 -26.036 1.00 33.91 11  A 1 
ATOM 93   C C   . THR A 1 11  ? -9.853  -17.875 -26.366 1.00 35.27 11  A 1 
ATOM 94   O O   . THR A 1 11  ? -10.456 -17.627 -27.410 1.00 34.25 11  A 1 
ATOM 95   C CB  . THR A 1 11  ? -10.692 -20.118 -25.551 1.00 31.67 11  A 1 
ATOM 96   O OG1 . THR A 1 11  ? -10.325 -21.200 -24.722 1.00 27.79 11  A 1 
ATOM 97   C CG2 . THR A 1 11  ? -11.467 -20.728 -26.718 1.00 28.34 11  A 1 
ATOM 98   N N   . LEU A 1 12  ? -9.507  -16.899 -25.514 1.00 36.40 12  A 1 
ATOM 99   C CA  . LEU A 1 12  ? -9.808  -15.475 -25.747 1.00 38.29 12  A 1 
ATOM 100  C C   . LEU A 1 12  ? -8.806  -14.783 -26.687 1.00 38.73 12  A 1 
ATOM 101  O O   . LEU A 1 12  ? -9.160  -13.803 -27.341 1.00 37.47 12  A 1 
ATOM 102  C CB  . LEU A 1 12  ? -9.932  -14.761 -24.386 1.00 36.35 12  A 1 
ATOM 103  C CG  . LEU A 1 12  ? -11.374 -14.784 -23.844 1.00 32.54 12  A 1 
ATOM 104  C CD1 . LEU A 1 12  ? -11.392 -14.686 -22.321 1.00 29.88 12  A 1 
ATOM 105  C CD2 . LEU A 1 12  ? -12.198 -13.617 -24.405 1.00 32.24 12  A 1 
ATOM 106  N N   . GLN A 1 13  ? -7.592  -15.322 -26.812 1.00 36.42 13  A 1 
ATOM 107  C CA  . GLN A 1 13  ? -6.522  -14.730 -27.625 1.00 38.47 13  A 1 
ATOM 108  C C   . GLN A 1 13  ? -6.788  -14.809 -29.145 1.00 39.21 13  A 1 
ATOM 109  O O   . GLN A 1 13  ? -6.229  -14.029 -29.910 1.00 38.72 13  A 1 
ATOM 110  C CB  . GLN A 1 13  ? -5.195  -15.395 -27.213 1.00 38.06 13  A 1 
ATOM 111  C CG  . GLN A 1 13  ? -4.053  -14.385 -27.032 1.00 34.06 13  A 1 
ATOM 112  C CD  . GLN A 1 13  ? -2.822  -14.988 -26.343 1.00 30.66 13  A 1 
ATOM 113  O OE1 . GLN A 1 13  ? -2.764  -16.161 -26.014 1.00 30.02 13  A 1 
ATOM 114  N NE2 . GLN A 1 13  ? -1.799  -14.205 -26.083 1.00 29.48 13  A 1 
ATOM 115  N N   . ALA A 1 14  ? -7.673  -15.701 -29.598 1.00 31.97 14  A 1 
ATOM 116  C CA  . ALA A 1 14  ? -7.904  -15.969 -31.023 1.00 33.05 14  A 1 
ATOM 117  C C   . ALA A 1 14  ? -9.046  -15.155 -31.677 1.00 34.22 14  A 1 
ATOM 118  O O   . ALA A 1 14  ? -9.197  -15.214 -32.893 1.00 32.73 14  A 1 
ATOM 119  C CB  . ALA A 1 14  ? -8.099  -17.479 -31.187 1.00 30.94 14  A 1 
ATOM 120  N N   . LYS A 1 15  ? -9.875  -14.394 -30.920 1.00 35.57 15  A 1 
ATOM 121  C CA  . LYS A 1 15  ? -11.113 -13.776 -31.457 1.00 36.18 15  A 1 
ATOM 122  C C   . LYS A 1 15  ? -11.125 -12.244 -31.592 1.00 36.32 15  A 1 
ATOM 123  O O   . LYS A 1 15  ? -12.104 -11.726 -32.113 1.00 34.88 15  A 1 
ATOM 124  C CB  . LYS A 1 15  ? -12.351 -14.321 -30.726 1.00 33.37 15  A 1 
ATOM 125  C CG  . LYS A 1 15  ? -12.888 -15.577 -31.427 1.00 29.89 15  A 1 
ATOM 126  C CD  . LYS A 1 15  ? -14.225 -16.035 -30.817 1.00 27.79 15  A 1 
ATOM 127  C CE  . LYS A 1 15  ? -14.778 -17.221 -31.616 1.00 24.61 15  A 1 
ATOM 128  N NZ  . LYS A 1 15  ? -16.095 -17.670 -31.096 1.00 23.29 15  A 1 
ATOM 129  N N   . TYR A 1 16  ? -10.087 -11.522 -31.196 1.00 39.89 16  A 1 
ATOM 130  C CA  . TYR A 1 16  ? -10.093 -10.044 -31.159 1.00 40.34 16  A 1 
ATOM 131  C C   . TYR A 1 16  ? -9.100  -9.339  -32.098 1.00 40.70 16  A 1 
ATOM 132  O O   . TYR A 1 16  ? -8.814  -8.158  -31.920 1.00 38.85 16  A 1 
ATOM 133  C CB  . TYR A 1 16  ? -10.033 -9.563  -29.703 1.00 38.18 16  A 1 
ATOM 134  C CG  . TYR A 1 16  ? -11.367 -9.717  -28.991 1.00 35.39 16  A 1 
ATOM 135  C CD1 . TYR A 1 16  ? -12.385 -8.765  -29.213 1.00 32.56 16  A 1 
ATOM 136  C CD2 . TYR A 1 16  ? -11.602 -10.808 -28.130 1.00 32.54 16  A 1 
ATOM 137  C CE1 . TYR A 1 16  ? -13.630 -8.898  -28.566 1.00 31.01 16  A 1 
ATOM 138  C CE2 . TYR A 1 16  ? -12.848 -10.947 -27.487 1.00 31.12 16  A 1 
ATOM 139  C CZ  . TYR A 1 16  ? -13.860 -9.988  -27.703 1.00 31.97 16  A 1 
ATOM 140  O OH  . TYR A 1 16  ? -15.058 -10.116 -27.071 1.00 30.72 16  A 1 
ATOM 141  N N   . ASN A 1 17  ? -8.618  -10.013 -33.151 1.00 35.89 17  A 1 
ATOM 142  C CA  . ASN A 1 17  ? -7.767  -9.396  -34.179 1.00 37.39 17  A 1 
ATOM 143  C C   . ASN A 1 17  ? -8.583  -8.672  -35.265 1.00 37.58 17  A 1 
ATOM 144  O O   . ASN A 1 17  ? -8.481  -9.000  -36.442 1.00 35.92 17  A 1 
ATOM 145  C CB  . ASN A 1 17  ? -6.768  -10.437 -34.737 1.00 35.21 17  A 1 
ATOM 146  C CG  . ASN A 1 17  ? -5.420  -10.418 -34.040 1.00 31.46 17  A 1 
ATOM 147  O OD1 . ASN A 1 17  ? -5.093  -9.548  -33.255 1.00 29.49 17  A 1 
ATOM 148  N ND2 . ASN A 1 17  ? -4.566  -11.367 -34.341 1.00 28.24 17  A 1 
ATOM 149  N N   . THR A 1 18  ? -9.390  -7.665  -34.905 1.00 33.45 18  A 1 
ATOM 150  C CA  . THR A 1 18  ? -9.942  -6.696  -35.874 1.00 35.53 18  A 1 
ATOM 151  C C   . THR A 1 18  ? -10.090 -5.295  -35.271 1.00 37.38 18  A 1 
ATOM 152  O O   . THR A 1 18  ? -10.984 -5.032  -34.481 1.00 35.33 18  A 1 
ATOM 153  C CB  . THR A 1 18  ? -11.277 -7.147  -36.514 1.00 32.53 18  A 1 
ATOM 154  O OG1 . THR A 1 18  ? -12.091 -7.846  -35.607 1.00 28.59 18  A 1 
ATOM 155  C CG2 . THR A 1 18  ? -11.074 -8.070  -37.720 1.00 28.30 18  A 1 
ATOM 156  N N   . MET A 1 19  ? -9.179  -4.393  -35.685 1.00 35.50 19  A 1 
ATOM 157  C CA  . MET A 1 19  ? -9.311  -2.927  -35.798 1.00 38.25 19  A 1 
ATOM 158  C C   . MET A 1 19  ? -10.176 -2.159  -34.774 1.00 40.40 19  A 1 
ATOM 159  O O   . MET A 1 19  ? -11.003 -1.327  -35.147 1.00 40.23 19  A 1 
ATOM 160  C CB  . MET A 1 19  ? -9.676  -2.539  -37.246 1.00 34.84 19  A 1 
ATOM 161  C CG  . MET A 1 19  ? -8.665  -3.016  -38.289 1.00 28.92 19  A 1 
ATOM 162  S SD  . MET A 1 19  ? -8.752  -2.050  -39.815 1.00 25.84 19  A 1 
ATOM 163  C CE  . MET A 1 19  ? -8.470  -3.341  -41.046 1.00 21.74 19  A 1 
ATOM 164  N N   . ALA A 1 20  ? -9.887  -2.293  -33.492 1.00 45.26 20  A 1 
ATOM 165  C CA  . ALA A 1 20  ? -9.939  -1.195  -32.529 1.00 46.39 20  A 1 
ATOM 166  C C   . ALA A 1 20  ? -8.622  -1.259  -31.750 1.00 48.77 20  A 1 
ATOM 167  O O   . ALA A 1 20  ? -8.076  -2.343  -31.566 1.00 46.38 20  A 1 
ATOM 168  C CB  . ALA A 1 20  ? -11.178 -1.341  -31.635 1.00 42.17 20  A 1 
ATOM 169  N N   . LYS A 1 21  ? -8.053  -0.110  -31.361 1.00 52.12 21  A 1 
ATOM 170  C CA  . LYS A 1 21  ? -6.850  -0.069  -30.516 1.00 53.84 21  A 1 
ATOM 171  C C   . LYS A 1 21  ? -7.198  -0.825  -29.226 1.00 57.77 21  A 1 
ATOM 172  O O   . LYS A 1 21  ? -7.876  -0.268  -28.375 1.00 53.20 21  A 1 
ATOM 173  C CB  . LYS A 1 21  ? -6.484  1.409   -30.290 1.00 47.03 21  A 1 
ATOM 174  C CG  . LYS A 1 21  ? -5.048  1.653   -29.819 1.00 40.84 21  A 1 
ATOM 175  C CD  . LYS A 1 21  ? -4.845  3.155   -29.580 1.00 36.61 21  A 1 
ATOM 176  C CE  . LYS A 1 21  ? -3.401  3.475   -29.200 1.00 31.33 21  A 1 
ATOM 177  N NZ  . LYS A 1 21  ? -3.258  4.888   -28.765 1.00 28.65 21  A 1 
ATOM 178  N N   . SER A 1 22  ? -6.879  -2.121  -29.148 1.00 69.21 22  A 1 
ATOM 179  C CA  . SER A 1 22  ? -7.305  -2.970  -28.034 1.00 73.83 22  A 1 
ATOM 180  C C   . SER A 1 22  ? -6.603  -2.483  -26.778 1.00 79.79 22  A 1 
ATOM 181  O O   . SER A 1 22  ? -5.374  -2.451  -26.753 1.00 73.75 22  A 1 
ATOM 182  C CB  . SER A 1 22  ? -6.986  -4.447  -28.307 1.00 63.93 22  A 1 
ATOM 183  O OG  . SER A 1 22  ? -5.605  -4.628  -28.536 1.00 53.29 22  A 1 
ATOM 184  N N   . SER A 1 23  ? -7.364  -2.093  -25.756 1.00 83.86 23  A 1 
ATOM 185  C CA  . SER A 1 23  ? -6.835  -1.771  -24.431 1.00 87.26 23  A 1 
ATOM 186  C C   . SER A 1 23  ? -5.873  -2.872  -23.974 1.00 89.82 23  A 1 
ATOM 187  O O   . SER A 1 23  ? -6.114  -4.054  -24.229 1.00 87.68 23  A 1 
ATOM 188  C CB  . SER A 1 23  ? -7.991  -1.620  -23.437 1.00 83.74 23  A 1 
ATOM 189  O OG  . SER A 1 23  ? -7.510  -1.444  -22.125 1.00 75.91 23  A 1 
ATOM 190  N N   . LYS A 1 24  ? -4.797  -2.509  -23.298 1.00 90.42 24  A 1 
ATOM 191  C CA  . LYS A 1 24  ? -3.851  -3.490  -22.737 1.00 91.64 24  A 1 
ATOM 192  C C   . LYS A 1 24  ? -4.397  -4.224  -21.506 1.00 93.15 24  A 1 
ATOM 193  O O   . LYS A 1 24  ? -3.845  -5.241  -21.103 1.00 91.98 24  A 1 
ATOM 194  C CB  . LYS A 1 24  ? -2.499  -2.812  -22.469 1.00 88.98 24  A 1 
ATOM 195  C CG  . LYS A 1 24  ? -2.552  -1.771  -21.347 1.00 88.38 24  A 1 
ATOM 196  C CD  . LYS A 1 24  ? -1.209  -1.056  -21.213 1.00 89.23 24  A 1 
ATOM 197  C CE  . LYS A 1 24  ? -1.318  -0.018  -20.110 1.00 87.54 24  A 1 
ATOM 198  N NZ  . LYS A 1 24  ? -0.098  0.801   -20.021 1.00 87.24 24  A 1 
ATOM 199  N N   . TYR A 1 25  ? -5.491  -3.720  -20.914 1.00 93.44 25  A 1 
ATOM 200  C CA  . TYR A 1 25  ? -6.094  -4.251  -19.691 1.00 93.83 25  A 1 
ATOM 201  C C   . TYR A 1 25  ? -7.627  -4.294  -19.763 1.00 93.53 25  A 1 
ATOM 202  O O   . TYR A 1 25  ? -8.261  -3.665  -20.605 1.00 92.71 25  A 1 
ATOM 203  C CB  . TYR A 1 25  ? -5.622  -3.424  -18.479 1.00 94.16 25  A 1 
ATOM 204  C CG  . TYR A 1 25  ? -6.241  -2.045  -18.380 1.00 94.64 25  A 1 
ATOM 205  C CD1 . TYR A 1 25  ? -5.704  -0.970  -19.113 1.00 93.06 25  A 1 
ATOM 206  C CD2 . TYR A 1 25  ? -7.381  -1.839  -17.580 1.00 93.76 25  A 1 
ATOM 207  C CE1 . TYR A 1 25  ? -6.307  0.294   -19.063 1.00 92.94 25  A 1 
ATOM 208  C CE2 . TYR A 1 25  ? -7.989  -0.572  -17.525 1.00 93.34 25  A 1 
ATOM 209  C CZ  . TYR A 1 25  ? -7.455  0.495   -18.273 1.00 93.56 25  A 1 
ATOM 210  O OH  . TYR A 1 25  ? -8.052  1.712   -18.241 1.00 92.42 25  A 1 
ATOM 211  N N   . TYR A 1 26  ? -8.235  -5.028  -18.854 1.00 92.94 26  A 1 
ATOM 212  C CA  . TYR A 1 26  ? -9.676  -5.050  -18.611 1.00 92.89 26  A 1 
ATOM 213  C C   . TYR A 1 26  ? -9.957  -5.249  -17.123 1.00 93.64 26  A 1 
ATOM 214  O O   . TYR A 1 26  ? -9.081  -5.658  -16.359 1.00 93.16 26  A 1 
ATOM 215  C CB  . TYR A 1 26  ? -10.340 -6.144  -19.460 1.00 92.29 26  A 1 
ATOM 216  C CG  . TYR A 1 26  ? -9.917  -7.566  -19.134 1.00 92.31 26  A 1 
ATOM 217  C CD1 . TYR A 1 26  ? -8.756  -8.109  -19.720 1.00 90.07 26  A 1 
ATOM 218  C CD2 . TYR A 1 26  ? -10.686 -8.357  -18.258 1.00 90.42 26  A 1 
ATOM 219  C CE1 . TYR A 1 26  ? -8.367  -9.431  -19.437 1.00 88.93 26  A 1 
ATOM 220  C CE2 . TYR A 1 26  ? -10.300 -9.682  -17.972 1.00 89.42 26  A 1 
ATOM 221  C CZ  . TYR A 1 26  ? -9.140  -10.220 -18.564 1.00 89.65 26  A 1 
ATOM 222  O OH  . TYR A 1 26  ? -8.767  -11.496 -18.293 1.00 87.90 26  A 1 
ATOM 223  N N   . PHE A 1 27  ? -11.185 -4.983  -16.695 1.00 93.74 27  A 1 
ATOM 224  C CA  . PHE A 1 27  ? -11.639 -5.324  -15.354 1.00 93.89 27  A 1 
ATOM 225  C C   . PHE A 1 27  ? -12.512 -6.569  -15.367 1.00 94.01 27  A 1 
ATOM 226  O O   . PHE A 1 27  ? -13.271 -6.822  -16.295 1.00 93.53 27  A 1 
ATOM 227  C CB  . PHE A 1 27  ? -12.367 -4.147  -14.700 1.00 93.73 27  A 1 
ATOM 228  C CG  . PHE A 1 27  ? -11.562 -2.872  -14.596 1.00 94.01 27  A 1 
ATOM 229  C CD1 . PHE A 1 27  ? -10.258 -2.891  -14.075 1.00 91.44 27  A 1 
ATOM 230  C CD2 . PHE A 1 27  ? -12.122 -1.653  -15.018 1.00 91.54 27  A 1 
ATOM 231  C CE1 . PHE A 1 27  ? -9.506  -1.709  -14.009 1.00 90.53 27  A 1 
ATOM 232  C CE2 . PHE A 1 27  ? -11.372 -0.474  -14.944 1.00 90.70 27  A 1 
ATOM 233  C CZ  . PHE A 1 27  ? -10.059 -0.502  -14.448 1.00 91.50 27  A 1 
ATOM 234  N N   . LYS A 1 28  ? -12.465 -7.322  -14.275 1.00 92.96 28  A 1 
ATOM 235  C CA  . LYS A 1 28  ? -13.408 -8.398  -13.973 1.00 93.29 28  A 1 
ATOM 236  C C   . LYS A 1 28  ? -14.117 -8.095  -12.658 1.00 93.86 28  A 1 
ATOM 237  O O   . LYS A 1 28  ? -13.474 -7.832  -11.642 1.00 93.13 28  A 1 
ATOM 238  C CB  . LYS A 1 28  ? -12.654 -9.732  -13.978 1.00 92.07 28  A 1 
ATOM 239  C CG  . LYS A 1 28  ? -13.593 -10.935 -13.898 1.00 84.97 28  A 1 
ATOM 240  C CD  . LYS A 1 28  ? -12.786 -12.236 -14.009 1.00 84.69 28  A 1 
ATOM 241  C CE  . LYS A 1 28  ? -13.719 -13.445 -13.956 1.00 77.00 28  A 1 
ATOM 242  N NZ  . LYS A 1 28  ? -12.971 -14.716 -14.111 1.00 70.44 28  A 1 
ATOM 243  N N   . CYS A 1 29  ? -15.452 -8.120  -12.670 1.00 90.83 29  A 1 
ATOM 244  C CA  . CYS A 1 29  ? -16.243 -7.980  -11.453 1.00 91.04 29  A 1 
ATOM 245  C C   . CYS A 1 29  ? -15.936 -9.138  -10.502 1.00 90.63 29  A 1 
ATOM 246  O O   . CYS A 1 29  ? -16.098 -10.303 -10.860 1.00 90.33 29  A 1 
ATOM 247  C CB  . CYS A 1 29  ? -17.727 -7.927  -11.817 1.00 91.50 29  A 1 
ATOM 248  S SG  . CYS A 1 29  ? -18.719 -7.771  -10.298 1.00 90.70 29  A 1 
ATOM 249  N N   . PHE A 1 30  ? -15.555 -8.818  -9.264  1.00 93.25 30  A 1 
ATOM 250  C CA  . PHE A 1 30  ? -15.230 -9.834  -8.265  1.00 91.95 30  A 1 
ATOM 251  C C   . PHE A 1 30  ? -16.443 -10.694 -7.877  1.00 92.30 30  A 1 
ATOM 252  O O   . PHE A 1 30  ? -16.294 -11.857 -7.519  1.00 89.14 30  A 1 
ATOM 253  C CB  . PHE A 1 30  ? -14.633 -9.133  -7.040  1.00 89.92 30  A 1 
ATOM 254  C CG  . PHE A 1 30  ? -14.038 -10.093 -6.034  1.00 85.69 30  A 1 
ATOM 255  C CD1 . PHE A 1 30  ? -14.826 -10.599 -4.982  1.00 79.26 30  A 1 
ATOM 256  C CD2 . PHE A 1 30  ? -12.707 -10.518 -6.173  1.00 79.41 30  A 1 
ATOM 257  C CE1 . PHE A 1 30  ? -14.282 -11.526 -4.076  1.00 74.86 30  A 1 
ATOM 258  C CE2 . PHE A 1 30  ? -12.164 -11.447 -5.265  1.00 75.92 30  A 1 
ATOM 259  C CZ  . PHE A 1 30  ? -12.953 -11.949 -4.218  1.00 74.80 30  A 1 
ATOM 260  N N   . SER A 1 31  ? -17.664 -10.138 -7.959  1.00 91.99 31  A 1 
ATOM 261  C CA  . SER A 1 31  ? -18.875 -10.815 -7.492  1.00 91.22 31  A 1 
ATOM 262  C C   . SER A 1 31  ? -19.501 -11.744 -8.531  1.00 92.35 31  A 1 
ATOM 263  O O   . SER A 1 31  ? -19.962 -12.813 -8.159  1.00 90.39 31  A 1 
ATOM 264  C CB  . SER A 1 31  ? -19.911 -9.785  -7.042  1.00 90.14 31  A 1 
ATOM 265  O OG  . SER A 1 31  ? -19.378 -8.978  -6.006  1.00 79.98 31  A 1 
ATOM 266  N N   . CYS A 1 32  ? -19.567 -11.342 -9.810  1.00 89.61 32  A 1 
ATOM 267  C CA  . CYS A 1 32  ? -20.247 -12.119 -10.858 1.00 90.29 32  A 1 
ATOM 268  C C   . CYS A 1 32  ? -19.346 -12.508 -12.038 1.00 90.78 32  A 1 
ATOM 269  O O   . CYS A 1 32  ? -19.781 -13.213 -12.937 1.00 88.73 32  A 1 
ATOM 270  C CB  . CYS A 1 32  ? -21.497 -11.354 -11.324 1.00 89.83 32  A 1 
ATOM 271  S SG  . CYS A 1 32  ? -21.021 -9.837  -12.216 1.00 90.56 32  A 1 
ATOM 272  N N   . GLY A 1 33  ? -18.090 -12.055 -12.069 1.00 92.05 33  A 1 
ATOM 273  C CA  . GLY A 1 33  ? -17.156 -12.382 -13.139 1.00 91.32 33  A 1 
ATOM 274  C C   . GLY A 1 33  ? -17.328 -11.587 -14.435 1.00 92.55 33  A 1 
ATOM 275  O O   . GLY A 1 33  ? -16.530 -11.796 -15.348 1.00 90.59 33  A 1 
ATOM 276  N N   . LYS A 1 34  ? -18.299 -10.664 -14.540 1.00 92.93 34  A 1 
ATOM 277  C CA  . LYS A 1 34  ? -18.521 -9.801  -15.714 1.00 92.40 34  A 1 
ATOM 278  C C   . LYS A 1 34  ? -17.236 -9.059  -16.092 1.00 92.79 34  A 1 
ATOM 279  O O   . LYS A 1 34  ? -16.622 -8.414  -15.241 1.00 92.05 34  A 1 
ATOM 280  C CB  . LYS A 1 34  ? -19.661 -8.814  -15.412 1.00 91.93 34  A 1 
ATOM 281  C CG  . LYS A 1 34  ? -19.967 -7.796  -16.528 1.00 88.74 34  A 1 
ATOM 282  C CD  . LYS A 1 34  ? -20.483 -8.441  -17.817 1.00 84.23 34  A 1 
ATOM 283  C CE  . LYS A 1 34  ? -20.789 -7.352  -18.851 1.00 78.20 34  A 1 
ATOM 284  N NZ  . LYS A 1 34  ? -21.371 -7.917  -20.088 1.00 68.75 34  A 1 
ATOM 285  N N   . ILE A 1 35  ? -16.868 -9.140  -17.370 1.00 92.46 35  A 1 
ATOM 286  C CA  . ILE A 1 35  ? -15.776 -8.360  -17.961 1.00 91.74 35  A 1 
ATOM 287  C C   . ILE A 1 35  ? -16.280 -6.945  -18.247 1.00 92.11 35  A 1 
ATOM 288  O O   . ILE A 1 35  ? -17.397 -6.770  -18.727 1.00 91.24 35  A 1 
ATOM 289  C CB  . ILE A 1 35  ? -15.203 -9.059  -19.216 1.00 90.36 35  A 1 
ATOM 290  C CG1 . ILE A 1 35  ? -14.592 -10.422 -18.815 1.00 88.01 35  A 1 
ATOM 291  C CG2 . ILE A 1 35  ? -14.154 -8.170  -19.915 1.00 87.31 35  A 1 
ATOM 292  C CD1 . ILE A 1 35  ? -14.086 -11.270 -19.991 1.00 79.40 35  A 1 
ATOM 293  N N   . ILE A 1 36  ? -15.445 -5.947  -17.935 1.00 92.50 36  A 1 
ATOM 294  C CA  . ILE A 1 36  ? -15.691 -4.516  -18.121 1.00 92.24 36  A 1 
ATOM 295  C C   . ILE A 1 36  ? -14.480 -3.946  -18.864 1.00 91.82 36  A 1 
ATOM 296  O O   . ILE A 1 36  ? -13.341 -4.165  -18.443 1.00 91.14 36  A 1 
ATOM 297  C CB  . ILE A 1 36  ? -15.903 -3.837  -16.748 1.00 92.71 36  A 1 
ATOM 298  C CG1 . ILE A 1 36  ? -17.138 -4.412  -16.009 1.00 91.90 36  A 1 
ATOM 299  C CG2 . ILE A 1 36  ? -16.036 -2.312  -16.885 1.00 91.51 36  A 1 
ATOM 300  C CD1 . ILE A 1 36  ? -17.172 -4.089  -14.512 1.00 88.14 36  A 1 
ATOM 301  N N   . ASN A 1 37  ? -14.710 -3.233  -19.976 1.00 92.66 37  A 1 
ATOM 302  C CA  . ASN A 1 37  ? -13.666 -2.752  -20.881 1.00 91.21 37  A 1 
ATOM 303  C C   . ASN A 1 37  ? -12.994 -1.482  -20.340 1.00 90.76 37  A 1 
ATOM 304  O O   . ASN A 1 37  ? -13.246 -0.371  -20.806 1.00 87.47 37  A 1 
ATOM 305  C CB  . ASN A 1 37  ? -14.249 -2.574  -22.293 1.00 88.67 37  A 1 
ATOM 306  C CG  . ASN A 1 37  ? -14.833 -3.859  -22.834 1.00 80.08 37  A 1 
ATOM 307  O OD1 . ASN A 1 37  ? -14.168 -4.870  -22.983 1.00 71.94 37  A 1 
ATOM 308  N ND2 . ASN A 1 37  ? -16.116 -3.869  -23.106 1.00 70.08 37  A 1 
ATOM 309  N N   . GLY A 1 38  ? -12.152 -1.644  -19.316 1.00 91.85 38  A 1 
ATOM 310  C CA  . GLY A 1 38  ? -11.327 -0.572  -18.775 1.00 91.69 38  A 1 
ATOM 311  C C   . GLY A 1 38  ? -12.107 0.552   -18.087 1.00 92.76 38  A 1 
ATOM 312  O O   . GLY A 1 38  ? -13.242 0.379   -17.631 1.00 91.19 38  A 1 
ATOM 313  N N   . PHE A 1 39  ? -11.451 1.707   -17.941 1.00 92.96 39  A 1 
ATOM 314  C CA  . PHE A 1 39  ? -12.002 2.826   -17.182 1.00 92.56 39  A 1 
ATOM 315  C C   . PHE A 1 39  ? -13.139 3.562   -17.890 1.00 92.28 39  A 1 
ATOM 316  O O   . PHE A 1 39  ? -14.018 4.044   -17.181 1.00 91.15 39  A 1 
ATOM 317  C CB  . PHE A 1 39  ? -10.889 3.797   -16.766 1.00 92.40 39  A 1 
ATOM 318  C CG  . PHE A 1 39  ? -10.139 3.350   -15.529 1.00 92.66 39  A 1 
ATOM 319  C CD1 . PHE A 1 39  ? -10.797 3.327   -14.282 1.00 90.62 39  A 1 
ATOM 320  C CD2 . PHE A 1 39  ? -8.798  2.952   -15.612 1.00 91.44 39  A 1 
ATOM 321  C CE1 . PHE A 1 39  ? -10.123 2.889   -13.132 1.00 90.24 39  A 1 
ATOM 322  C CE2 . PHE A 1 39  ? -8.121  2.513   -14.463 1.00 90.06 39  A 1 
ATOM 323  C CZ  . PHE A 1 39  ? -8.784  2.474   -13.224 1.00 90.69 39  A 1 
ATOM 324  N N   . ASP A 1 40  ? -13.204 3.600   -19.221 1.00 91.08 40  A 1 
ATOM 325  C CA  . ASP A 1 40  ? -14.315 4.239   -19.948 1.00 90.07 40  A 1 
ATOM 326  C C   . ASP A 1 40  ? -15.664 3.625   -19.544 1.00 90.68 40  A 1 
ATOM 327  O O   . ASP A 1 40  ? -16.551 4.313   -19.042 1.00 89.05 40  A 1 
ATOM 328  C CB  . ASP A 1 40  ? -14.116 4.112   -21.471 1.00 88.10 40  A 1 
ATOM 329  C CG  . ASP A 1 40  ? -13.031 5.042   -22.020 1.00 83.59 40  A 1 
ATOM 330  O OD1 . ASP A 1 40  ? -12.927 6.180   -21.507 1.00 78.80 40  A 1 
ATOM 331  O OD2 . ASP A 1 40  ? -12.324 4.606   -22.952 1.00 78.06 40  A 1 
ATOM 332  N N   . GLU A 1 41  ? -15.803 2.302   -19.665 1.00 88.79 41  A 1 
ATOM 333  C CA  . GLU A 1 41  ? -17.023 1.591   -19.258 1.00 89.34 41  A 1 
ATOM 334  C C   . GLU A 1 41  ? -17.233 1.658   -17.736 1.00 89.76 41  A 1 
ATOM 335  O O   . GLU A 1 41  ? -18.357 1.819   -17.252 1.00 88.26 41  A 1 
ATOM 336  C CB  . GLU A 1 41  ? -16.969 0.134   -19.761 1.00 89.06 41  A 1 
ATOM 337  C CG  . GLU A 1 41  ? -18.308 -0.610  -19.566 1.00 86.37 41  A 1 
ATOM 338  C CD  . GLU A 1 41  ? -18.299 -2.093  -19.989 1.00 87.26 41  A 1 
ATOM 339  O OE1 . GLU A 1 41  ? -19.278 -2.807  -19.640 1.00 79.62 41  A 1 
ATOM 340  O OE2 . GLU A 1 41  ? -17.323 -2.565  -20.610 1.00 82.84 41  A 1 
ATOM 341  N N   . TRP A 1 42  ? -16.158 1.570   -16.947 1.00 92.62 42  A 1 
ATOM 342  C CA  . TRP A 1 42  ? -16.248 1.586   -15.482 1.00 92.42 42  A 1 
ATOM 343  C C   . TRP A 1 42  ? -16.742 2.926   -14.929 1.00 92.44 42  A 1 
ATOM 344  O O   . TRP A 1 42  ? -17.596 2.945   -14.035 1.00 90.94 42  A 1 
ATOM 345  C CB  . TRP A 1 42  ? -14.884 1.214   -14.893 1.00 92.18 42  A 1 
ATOM 346  C CG  . TRP A 1 42  ? -14.858 1.061   -13.402 1.00 91.07 42  A 1 
ATOM 347  C CD1 . TRP A 1 42  ? -14.032 1.703   -12.555 1.00 89.57 42  A 1 
ATOM 348  C CD2 . TRP A 1 42  ? -15.680 0.182   -12.569 1.00 92.28 42  A 1 
ATOM 349  N NE1 . TRP A 1 42  ? -14.262 1.283   -11.264 1.00 88.47 42  A 1 
ATOM 350  C CE2 . TRP A 1 42  ? -15.272 0.347   -11.211 1.00 90.67 42  A 1 
ATOM 351  C CE3 . TRP A 1 42  ? -16.723 -0.734  -12.821 1.00 89.37 42  A 1 
ATOM 352  C CZ2 . TRP A 1 42  ? -15.863 -0.372  -10.159 1.00 89.26 42  A 1 
ATOM 353  C CZ3 . TRP A 1 42  ? -17.333 -1.455  -11.773 1.00 87.94 42  A 1 
ATOM 354  C CH2 . TRP A 1 42  ? -16.901 -1.275  -10.446 1.00 87.02 42  A 1 
ATOM 355  N N   . PHE A 1 43  ? -16.244 4.052   -15.461 1.00 91.76 43  A 1 
ATOM 356  C CA  . PHE A 1 43  ? -16.663 5.398   -15.075 1.00 90.88 43  A 1 
ATOM 357  C C   . PHE A 1 43  ? -18.047 5.744   -15.625 1.00 90.64 43  A 1 
ATOM 358  O O   . PHE A 1 43  ? -18.855 6.283   -14.869 1.00 89.17 43  A 1 
ATOM 359  C CB  . PHE A 1 43  ? -15.608 6.426   -15.510 1.00 91.12 43  A 1 
ATOM 360  C CG  . PHE A 1 43  ? -14.242 6.337   -14.837 1.00 91.83 43  A 1 
ATOM 361  C CD1 . PHE A 1 43  ? -14.060 5.723   -13.581 1.00 88.62 43  A 1 
ATOM 362  C CD2 . PHE A 1 43  ? -13.138 6.952   -15.461 1.00 89.21 43  A 1 
ATOM 363  C CE1 . PHE A 1 43  ? -12.794 5.712   -12.966 1.00 88.48 43  A 1 
ATOM 364  C CE2 . PHE A 1 43  ? -11.877 6.947   -14.846 1.00 88.70 43  A 1 
ATOM 365  C CZ  . PHE A 1 43  ? -11.702 6.328   -13.599 1.00 90.44 43  A 1 
ATOM 366  N N   . ALA A 1 44  ? -18.378 5.347   -16.858 1.00 90.46 44  A 1 
ATOM 367  C CA  . ALA A 1 44  ? -19.721 5.516   -17.423 1.00 89.71 44  A 1 
ATOM 368  C C   . ALA A 1 44  ? -20.803 4.821   -16.573 1.00 89.65 44  A 1 
ATOM 369  O O   . ALA A 1 44  ? -21.906 5.342   -16.419 1.00 87.39 44  A 1 
ATOM 370  C CB  . ALA A 1 44  ? -19.715 4.976   -18.859 1.00 89.12 44  A 1 
ATOM 371  N N   . ASN A 1 45  ? -20.471 3.702   -15.934 1.00 89.72 45  A 1 
ATOM 372  C CA  . ASN A 1 45  ? -21.351 2.982   -15.002 1.00 89.10 45  A 1 
ATOM 373  C C   . ASN A 1 45  ? -21.210 3.435   -13.536 1.00 89.49 45  A 1 
ATOM 374  O O   . ASN A 1 45  ? -21.549 2.682   -12.618 1.00 86.81 45  A 1 
ATOM 375  C CB  . ASN A 1 45  ? -21.151 1.471   -15.194 1.00 88.53 45  A 1 
ATOM 376  C CG  . ASN A 1 45  ? -21.735 0.997   -16.510 1.00 84.99 45  A 1 
ATOM 377  O OD1 . ASN A 1 45  ? -22.938 0.856   -16.649 1.00 76.44 45  A 1 
ATOM 378  N ND2 . ASN A 1 45  ? -20.922 0.741   -17.499 1.00 76.02 45  A 1 
ATOM 379  N N   . THR A 1 46  ? -20.685 4.644   -13.280 1.00 88.26 46  A 1 
ATOM 380  C CA  . THR A 1 46  ? -20.487 5.218   -11.926 1.00 88.08 46  A 1 
ATOM 381  C C   . THR A 1 46  ? -19.783 4.256   -10.955 1.00 89.77 46  A 1 
ATOM 382  O O   . THR A 1 46  ? -20.137 4.143   -9.783  1.00 87.11 46  A 1 
ATOM 383  C CB  . THR A 1 46  ? -21.791 5.802   -11.339 1.00 85.41 46  A 1 
ATOM 384  O OG1 . THR A 1 46  ? -22.805 4.832   -11.224 1.00 78.16 46  A 1 
ATOM 385  C CG2 . THR A 1 46  ? -22.359 6.930   -12.198 1.00 76.94 46  A 1 
ATOM 386  N N   . LYS A 1 47  ? -18.779 3.536   -11.465 1.00 90.07 47  A 1 
ATOM 387  C CA  . LYS A 1 47  ? -17.987 2.532   -10.741 1.00 90.60 47  A 1 
ATOM 388  C C   . LYS A 1 47  ? -18.825 1.384   -10.158 1.00 91.65 47  A 1 
ATOM 389  O O   . LYS A 1 47  ? -18.544 0.882   -9.066  1.00 90.32 47  A 1 
ATOM 390  C CB  . LYS A 1 47  ? -17.073 3.203   -9.705  1.00 89.73 47  A 1 
ATOM 391  C CG  . LYS A 1 47  ? -16.142 4.268   -10.311 1.00 88.12 47  A 1 
ATOM 392  C CD  . LYS A 1 47  ? -15.258 4.935   -9.257  1.00 85.44 47  A 1 
ATOM 393  C CE  . LYS A 1 47  ? -14.304 3.931   -8.596  1.00 79.51 47  A 1 
ATOM 394  N NZ  . LYS A 1 47  ? -13.326 4.599   -7.723  1.00 71.88 47  A 1 
ATOM 395  N N   . LYS A 1 48  ? -19.864 0.946   -10.893 1.00 91.64 48  A 1 
ATOM 396  C CA  . LYS A 1 48  ? -20.688 -0.226  -10.576 1.00 92.26 48  A 1 
ATOM 397  C C   . LYS A 1 48  ? -20.657 -1.230  -11.722 1.00 94.21 48  A 1 
ATOM 398  O O   . LYS A 1 48  ? -20.621 -0.860  -12.891 1.00 93.28 48  A 1 
ATOM 399  C CB  . LYS A 1 48  ? -22.120 0.209   -10.235 1.00 90.22 48  A 1 
ATOM 400  C CG  . LYS A 1 48  ? -22.186 1.017   -8.929  1.00 86.63 48  A 1 
ATOM 401  C CD  . LYS A 1 48  ? -23.606 1.535   -8.668  1.00 82.05 48  A 1 
ATOM 402  C CE  . LYS A 1 48  ? -23.617 2.417   -7.412  1.00 75.92 48  A 1 
ATOM 403  N NZ  . LYS A 1 48  ? -24.930 3.095   -7.221  1.00 67.30 48  A 1 
ATOM 404  N N   . CYS A 1 49  ? -20.664 -2.509  -11.392 1.00 88.99 49  A 1 
ATOM 405  C CA  . CYS A 1 49  ? -20.787 -3.574  -12.381 1.00 90.35 49  A 1 
ATOM 406  C C   . CYS A 1 49  ? -22.149 -3.463  -13.079 1.00 90.75 49  A 1 
ATOM 407  O O   . CYS A 1 49  ? -23.163 -3.476  -12.377 1.00 90.39 49  A 1 
ATOM 408  C CB  . CYS A 1 49  ? -20.630 -4.922  -11.672 1.00 91.11 49  A 1 
ATOM 409  S SG  . CYS A 1 49  ? -20.870 -6.278  -12.856 1.00 91.65 49  A 1 
ATOM 410  N N   . PRO A 1 50  ? -22.209 -3.404  -14.426 1.00 93.70 50  A 1 
ATOM 411  C CA  . PRO A 1 50  ? -23.474 -3.271  -15.152 1.00 92.17 50  A 1 
ATOM 412  C C   . PRO A 1 50  ? -24.394 -4.488  -14.990 1.00 93.17 50  A 1 
ATOM 413  O O   . PRO A 1 50  ? -25.596 -4.372  -15.180 1.00 91.27 50  A 1 
ATOM 414  C CB  . PRO A 1 50  ? -23.069 -3.049  -16.616 1.00 91.35 50  A 1 
ATOM 415  C CG  . PRO A 1 50  ? -21.698 -3.718  -16.727 1.00 90.84 50  A 1 
ATOM 416  C CD  . PRO A 1 50  ? -21.082 -3.443  -15.365 1.00 93.78 50  A 1 
ATOM 417  N N   . GLU A 1 51  ? -23.857 -5.642  -14.597 1.00 92.41 51  A 1 
ATOM 418  C CA  . GLU A 1 51  ? -24.634 -6.877  -14.439 1.00 92.80 51  A 1 
ATOM 419  C C   . GLU A 1 51  ? -25.188 -7.065  -13.016 1.00 92.99 51  A 1 
ATOM 420  O O   . GLU A 1 51  ? -26.353 -7.414  -12.850 1.00 89.26 51  A 1 
ATOM 421  C CB  . GLU A 1 51  ? -23.740 -8.048  -14.861 1.00 91.53 51  A 1 
ATOM 422  C CG  . GLU A 1 51  ? -24.491 -9.379  -14.972 1.00 84.91 51  A 1 
ATOM 423  C CD  . GLU A 1 51  ? -23.596 -10.479 -15.570 1.00 81.96 51  A 1 
ATOM 424  O OE1 . GLU A 1 51  ? -23.708 -11.632 -15.108 1.00 72.76 51  A 1 
ATOM 425  O OE2 . GLU A 1 51  ? -22.799 -10.149 -16.485 1.00 73.88 51  A 1 
ATOM 426  N N   . CYS A 1 52  ? -24.382 -6.839  -11.970 1.00 91.81 52  A 1 
ATOM 427  C CA  . CYS A 1 52  ? -24.786 -7.137  -10.587 1.00 91.55 52  A 1 
ATOM 428  C C   . CYS A 1 52  ? -24.801 -5.923  -9.640  1.00 91.56 52  A 1 
ATOM 429  O O   . CYS A 1 52  ? -25.045 -6.084  -8.442  1.00 88.36 52  A 1 
ATOM 430  C CB  . CYS A 1 52  ? -23.932 -8.297  -10.051 1.00 90.47 52  A 1 
ATOM 431  S SG  . CYS A 1 52  ? -22.238 -7.739  -9.662  1.00 91.16 52  A 1 
ATOM 432  N N   . GLY A 1 53  ? -24.467 -4.727  -10.123 1.00 93.53 53  A 1 
ATOM 433  C CA  . GLY A 1 53  ? -24.469 -3.482  -9.350  1.00 92.48 53  A 1 
ATOM 434  C C   . GLY A 1 53  ? -23.389 -3.369  -8.264  1.00 93.13 53  A 1 
ATOM 435  O O   . GLY A 1 53  ? -23.319 -2.353  -7.571  1.00 90.93 53  A 1 
ATOM 436  N N   . LYS A 1 54  ? -22.527 -4.387  -8.089  1.00 92.20 54  A 1 
ATOM 437  C CA  . LYS A 1 54  ? -21.428 -4.347  -7.108  1.00 91.44 54  A 1 
ATOM 438  C C   . LYS A 1 54  ? -20.280 -3.460  -7.602  1.00 91.92 54  A 1 
ATOM 439  O O   . LYS A 1 54  ? -20.112 -3.255  -8.795  1.00 90.34 54  A 1 
ATOM 440  C CB  . LYS A 1 54  ? -20.951 -5.768  -6.755  1.00 90.71 54  A 1 
ATOM 441  C CG  . LYS A 1 54  ? -22.034 -6.683  -6.162  1.00 89.95 54  A 1 
ATOM 442  C CD  . LYS A 1 54  ? -22.629 -6.177  -4.843  1.00 85.41 54  A 1 
ATOM 443  C CE  . LYS A 1 54  ? -23.620 -7.212  -4.296  1.00 82.30 54  A 1 
ATOM 444  N NZ  . LYS A 1 54  ? -24.293 -6.747  -3.060  1.00 71.65 54  A 1 
ATOM 445  N N   . ASN A 1 55  ? -19.473 -2.956  -6.674  1.00 92.99 55  A 1 
ATOM 446  C CA  . ASN A 1 55  ? -18.435 -1.947  -6.929  1.00 91.58 55  A 1 
ATOM 447  C C   . ASN A 1 55  ? -16.994 -2.459  -6.772  1.00 91.96 55  A 1 
ATOM 448  O O   . ASN A 1 55  ? -16.055 -1.663  -6.736  1.00 88.95 55  A 1 
ATOM 449  C CB  . ASN A 1 55  ? -18.716 -0.728  -6.037  1.00 88.74 55  A 1 
ATOM 450  C CG  . ASN A 1 55  ? -18.598 -1.017  -4.550  1.00 83.80 55  A 1 
ATOM 451  O OD1 . ASN A 1 55  ? -18.425 -2.144  -4.104  1.00 74.55 55  A 1 
ATOM 452  N ND2 . ASN A 1 55  ? -18.730 -0.010  -3.729  1.00 76.15 55  A 1 
ATOM 453  N N   . ARG A 1 56  ? -16.799 -3.787  -6.661  1.00 90.70 56  A 1 
ATOM 454  C CA  . ARG A 1 56  ? -15.459 -4.381  -6.573  1.00 91.44 56  A 1 
ATOM 455  C C   . ARG A 1 56  ? -15.087 -5.040  -7.897  1.00 92.91 56  A 1 
ATOM 456  O O   . ARG A 1 56  ? -15.727 -6.003  -8.316  1.00 92.02 56  A 1 
ATOM 457  C CB  . ARG A 1 56  ? -15.379 -5.342  -5.375  1.00 90.24 56  A 1 
ATOM 458  C CG  . ARG A 1 56  ? -13.938 -5.837  -5.157  1.00 86.20 56  A 1 
ATOM 459  C CD  . ARG A 1 56  ? -13.850 -6.783  -3.950  1.00 82.96 56  A 1 
ATOM 460  N NE  . ARG A 1 56  ? -12.497 -7.351  -3.816  1.00 77.66 56  A 1 
ATOM 461  C CZ  . ARG A 1 56  ? -12.145 -8.406  -3.087  1.00 73.96 56  A 1 
ATOM 462  N NH1 . ARG A 1 56  ? -12.995 -9.050  -2.337  1.00 69.09 56  A 1 
ATOM 463  N NH2 . ARG A 1 56  ? -10.915 -8.840  -3.107  1.00 65.23 56  A 1 
ATOM 464  N N   . VAL A 1 57  ? -14.018 -4.537  -8.516  1.00 92.84 57  A 1 
ATOM 465  C CA  . VAL A 1 57  ? -13.401 -5.096  -9.723  1.00 93.31 57  A 1 
ATOM 466  C C   . VAL A 1 57  ? -11.923 -5.374  -9.482  1.00 93.55 57  A 1 
ATOM 467  O O   . VAL A 1 57  ? -11.312 -4.798  -8.579  1.00 93.34 57  A 1 
ATOM 468  C CB  . VAL A 1 57  ? -13.601 -4.181  -10.949 1.00 93.13 57  A 1 
ATOM 469  C CG1 . VAL A 1 57  ? -15.086 -4.068  -11.297 1.00 90.41 57  A 1 
ATOM 470  C CG2 . VAL A 1 57  ? -13.006 -2.776  -10.758 1.00 89.89 57  A 1 
ATOM 471  N N   . GLU A 1 58  ? -11.360 -6.258  -10.292 1.00 94.06 58  A 1 
ATOM 472  C CA  . GLU A 1 58  ? -9.929  -6.534  -10.350 1.00 93.87 58  A 1 
ATOM 473  C C   . GLU A 1 58  ? -9.429  -6.302  -11.776 1.00 93.96 58  A 1 
ATOM 474  O O   . GLU A 1 58  ? -10.127 -6.635  -12.735 1.00 93.41 58  A 1 
ATOM 475  C CB  . GLU A 1 58  ? -9.666  -7.965  -9.869  1.00 92.97 58  A 1 
ATOM 476  C CG  . GLU A 1 58  ? -8.168  -8.231  -9.684  1.00 88.04 58  A 1 
ATOM 477  C CD  . GLU A 1 58  ? -7.913  -9.647  -9.161  1.00 88.18 58  A 1 
ATOM 478  O OE1 . GLU A 1 58  ? -7.269  -10.441 -9.877  1.00 79.10 58  A 1 
ATOM 479  O OE2 . GLU A 1 58  ? -8.318  -9.967  -8.026  1.00 81.31 58  A 1 
ATOM 480  N N   . THR A 1 59  ? -8.233  -5.720  -11.921 1.00 94.64 59  A 1 
ATOM 481  C CA  . THR A 1 59  ? -7.571  -5.478  -13.206 1.00 94.91 59  A 1 
ATOM 482  C C   . THR A 1 59  ? -6.866  -6.739  -13.692 1.00 94.70 59  A 1 
ATOM 483  O O   . THR A 1 59  ? -6.178  -7.403  -12.918 1.00 94.13 59  A 1 
ATOM 484  C CB  . THR A 1 59  ? -6.531  -4.357  -13.105 1.00 94.76 59  A 1 
ATOM 485  O OG1 . THR A 1 59  ? -7.036  -3.268  -12.377 1.00 90.58 59  A 1 
ATOM 486  C CG2 . THR A 1 59  ? -6.084  -3.846  -14.470 1.00 90.68 59  A 1 
ATOM 487  N N   . PHE A 1 60  ? -6.985  -7.022  -14.992 1.00 94.71 60  A 1 
ATOM 488  C CA  . PHE A 1 60  ? -6.260  -8.075  -15.700 1.00 94.13 60  A 1 
ATOM 489  C C   . PHE A 1 60  ? -5.623  -7.491  -16.959 1.00 94.08 60  A 1 
ATOM 490  O O   . PHE A 1 60  ? -6.173  -6.567  -17.556 1.00 92.76 60  A 1 
ATOM 491  C CB  . PHE A 1 60  ? -7.223  -9.211  -16.063 1.00 93.48 60  A 1 
ATOM 492  C CG  . PHE A 1 60  ? -7.742  -9.988  -14.872 1.00 92.85 60  A 1 
ATOM 493  C CD1 . PHE A 1 60  ? -7.108  -11.182 -14.479 1.00 89.74 60  A 1 
ATOM 494  C CD2 . PHE A 1 60  ? -8.840  -9.509  -14.139 1.00 90.20 60  A 1 
ATOM 495  C CE1 . PHE A 1 60  ? -7.570  -11.889 -13.356 1.00 88.46 60  A 1 
ATOM 496  C CE2 . PHE A 1 60  ? -9.299  -10.213 -13.011 1.00 89.05 60  A 1 
ATOM 497  C CZ  . PHE A 1 60  ? -8.664  -11.404 -12.621 1.00 89.74 60  A 1 
ATOM 498  N N   . TYR A 1 61  ? -4.493  -8.047  -17.388 1.00 93.91 61  A 1 
ATOM 499  C CA  . TYR A 1 61  ? -3.787  -7.642  -18.602 1.00 93.67 61  A 1 
ATOM 500  C C   . TYR A 1 61  ? -3.902  -8.744  -19.652 1.00 92.61 61  A 1 
ATOM 501  O O   . TYR A 1 61  ? -3.910  -9.928  -19.313 1.00 90.81 61  A 1 
ATOM 502  C CB  . TYR A 1 61  ? -2.331  -7.279  -18.278 1.00 94.22 61  A 1 
ATOM 503  C CG  . TYR A 1 61  ? -2.229  -6.125  -17.302 1.00 95.01 61  A 1 
ATOM 504  C CD1 . TYR A 1 61  ? -2.135  -4.802  -17.766 1.00 93.45 61  A 1 
ATOM 505  C CD2 . TYR A 1 61  ? -2.336  -6.370  -15.920 1.00 93.89 61  A 1 
ATOM 506  C CE1 . TYR A 1 61  ? -2.176  -3.726  -16.860 1.00 93.61 61  A 1 
ATOM 507  C CE2 . TYR A 1 61  ? -2.388  -5.299  -15.012 1.00 93.98 61  A 1 
ATOM 508  C CZ  . TYR A 1 61  ? -2.325  -3.976  -15.482 1.00 94.76 61  A 1 
ATOM 509  O OH  . TYR A 1 61  ? -2.442  -2.944  -14.609 1.00 94.27 61  A 1 
ATOM 510  N N   . TYR A 1 62  ? -4.017  -8.360  -20.928 1.00 91.88 62  A 1 
ATOM 511  C CA  . TYR A 1 62  ? -4.162  -9.337  -22.016 1.00 90.76 62  A 1 
ATOM 512  C C   . TYR A 1 62  ? -2.860  -10.095 -22.308 1.00 90.42 62  A 1 
ATOM 513  O O   . TYR A 1 62  ? -2.909  -11.234 -22.767 1.00 88.19 62  A 1 
ATOM 514  C CB  . TYR A 1 62  ? -4.667  -8.628  -23.274 1.00 89.85 62  A 1 
ATOM 515  C CG  . TYR A 1 62  ? -6.114  -8.188  -23.192 1.00 89.03 62  A 1 
ATOM 516  C CD1 . TYR A 1 62  ? -7.139  -9.148  -23.285 1.00 85.75 62  A 1 
ATOM 517  C CD2 . TYR A 1 62  ? -6.442  -6.830  -23.040 1.00 86.36 62  A 1 
ATOM 518  C CE1 . TYR A 1 62  ? -8.489  -8.750  -23.227 1.00 84.14 62  A 1 
ATOM 519  C CE2 . TYR A 1 62  ? -7.790  -6.427  -22.981 1.00 84.21 62  A 1 
ATOM 520  C CZ  . TYR A 1 62  ? -8.816  -7.388  -23.076 1.00 85.85 62  A 1 
ATOM 521  O OH  . TYR A 1 62  ? -10.120 -7.000  -23.024 1.00 82.60 62  A 1 
ATOM 522  N N   . ASP A 1 63  ? -1.700  -9.492  -22.019 1.00 91.34 63  A 1 
ATOM 523  C CA  . ASP A 1 63  ? -0.387  -10.091 -22.243 1.00 91.97 63  A 1 
ATOM 524  C C   . ASP A 1 63  ? 0.530   -9.897  -21.024 1.00 93.05 63  A 1 
ATOM 525  O O   . ASP A 1 63  ? 0.879   -8.776  -20.662 1.00 92.33 63  A 1 
ATOM 526  C CB  . ASP A 1 63  ? 0.231   -9.509  -23.530 1.00 90.22 63  A 1 
ATOM 527  C CG  . ASP A 1 63  ? 1.601   -10.124 -23.843 1.00 88.91 63  A 1 
ATOM 528  O OD1 . ASP A 1 63  ? 1.941   -11.169 -23.241 1.00 85.55 63  A 1 
ATOM 529  O OD2 . ASP A 1 63  ? 2.350   -9.552  -24.657 1.00 83.39 63  A 1 
ATOM 530  N N   . TYR A 1 64  ? 0.956   -10.993 -20.413 1.00 92.41 64  A 1 
ATOM 531  C CA  . TYR A 1 64  ? 1.909   -11.023 -19.298 1.00 92.91 64  A 1 
ATOM 532  C C   . TYR A 1 64  ? 3.329   -11.437 -19.728 1.00 93.28 64  A 1 
ATOM 533  O O   . TYR A 1 64  ? 4.220   -11.527 -18.886 1.00 91.82 64  A 1 
ATOM 534  C CB  . TYR A 1 64  ? 1.365   -11.915 -18.176 1.00 92.60 64  A 1 
ATOM 535  C CG  . TYR A 1 64  ? 0.239   -11.286 -17.370 1.00 93.06 64  A 1 
ATOM 536  C CD1 . TYR A 1 64  ? 0.543   -10.542 -16.213 1.00 91.05 64  A 1 
ATOM 537  C CD2 . TYR A 1 64  ? -1.100  -11.450 -17.761 1.00 91.44 64  A 1 
ATOM 538  C CE1 . TYR A 1 64  ? -0.494  -9.981  -15.439 1.00 90.25 64  A 1 
ATOM 539  C CE2 . TYR A 1 64  ? -2.140  -10.884 -16.992 1.00 90.70 64  A 1 
ATOM 540  C CZ  . TYR A 1 64  ? -1.836  -10.157 -15.824 1.00 91.48 64  A 1 
ATOM 541  O OH  . TYR A 1 64  ? -2.839  -9.633  -15.064 1.00 89.69 64  A 1 
ATOM 542  N N   . SER A 1 65  ? 3.574   -11.667 -21.029 1.00 91.88 65  A 1 
ATOM 543  C CA  . SER A 1 65  ? 4.829   -12.252 -21.533 1.00 91.71 65  A 1 
ATOM 544  C C   . SER A 1 65  ? 6.087   -11.454 -21.155 1.00 92.52 65  A 1 
ATOM 545  O O   . SER A 1 65  ? 7.141   -12.041 -20.903 1.00 91.69 65  A 1 
ATOM 546  C CB  . SER A 1 65  ? 4.759   -12.403 -23.056 1.00 91.06 65  A 1 
ATOM 547  O OG  . SER A 1 65  ? 4.653   -11.139 -23.685 1.00 88.71 65  A 1 
ATOM 548  N N   . LYS A 1 66  ? 5.977   -10.117 -21.053 1.00 93.91 66  A 1 
ATOM 549  C CA  . LYS A 1 66  ? 7.093   -9.216  -20.710 1.00 94.09 66  A 1 
ATOM 550  C C   . LYS A 1 66  ? 7.215   -8.911  -19.214 1.00 95.21 66  A 1 
ATOM 551  O O   . LYS A 1 66  ? 8.208   -8.318  -18.801 1.00 94.49 66  A 1 
ATOM 552  C CB  . LYS A 1 66  ? 6.973   -7.915  -21.503 1.00 93.06 66  A 1 
ATOM 553  C CG  . LYS A 1 66  ? 7.074   -8.109  -23.021 1.00 90.02 66  A 1 
ATOM 554  C CD  . LYS A 1 66  ? 6.966   -6.736  -23.687 1.00 84.37 66  A 1 
ATOM 555  C CE  . LYS A 1 66  ? 6.998   -6.838  -25.207 1.00 78.03 66  A 1 
ATOM 556  N NZ  . LYS A 1 66  ? 6.791   -5.497  -25.808 1.00 68.74 66  A 1 
ATOM 557  N N   . LEU A 1 67  ? 6.247   -9.296  -18.383 1.00 94.50 67  A 1 
ATOM 558  C CA  . LEU A 1 67  ? 6.247   -8.918  -16.961 1.00 95.36 67  A 1 
ATOM 559  C C   . LEU A 1 67  ? 7.503   -9.430  -16.248 1.00 95.69 67  A 1 
ATOM 560  O O   . LEU A 1 67  ? 8.156   -8.681  -15.523 1.00 95.30 67  A 1 
ATOM 561  C CB  . LEU A 1 67  ? 4.953   -9.418  -16.291 1.00 95.54 67  A 1 
ATOM 562  C CG  . LEU A 1 67  ? 4.863   -9.112  -14.784 1.00 95.29 67  A 1 
ATOM 563  C CD1 . LEU A 1 67  ? 4.974   -7.621  -14.458 1.00 93.86 67  A 1 
ATOM 564  C CD2 . LEU A 1 67  ? 3.530   -9.616  -14.224 1.00 93.86 67  A 1 
ATOM 565  N N   . LYS A 1 68  ? 7.890   -10.684 -16.510 1.00 95.57 68  A 1 
ATOM 566  C CA  . LYS A 1 68  ? 9.089   -11.277 -15.905 1.00 95.76 68  A 1 
ATOM 567  C C   . LYS A 1 68  ? 10.358  -10.510 -16.274 1.00 95.64 68  A 1 
ATOM 568  O O   . LYS A 1 68  ? 11.184  -10.258 -15.400 1.00 94.87 68  A 1 
ATOM 569  C CB  . LYS A 1 68  ? 9.179   -12.758 -16.295 1.00 95.37 68  A 1 
ATOM 570  C CG  . LYS A 1 68  ? 10.283  -13.492 -15.522 1.00 94.62 68  A 1 
ATOM 571  C CD  . LYS A 1 68  ? 10.192  -14.997 -15.783 1.00 92.96 68  A 1 
ATOM 572  C CE  . LYS A 1 68  ? 11.228  -15.765 -14.961 1.00 89.10 68  A 1 
ATOM 573  N NZ  . LYS A 1 68  ? 10.965  -17.228 -15.017 1.00 82.56 68  A 1 
ATOM 574  N N   . SER A 1 69  ? 10.517  -10.117 -17.548 1.00 95.82 69  A 1 
ATOM 575  C CA  . SER A 1 69  ? 11.685  -9.341  -17.972 1.00 95.21 69  A 1 
ATOM 576  C C   . SER A 1 69  ? 11.717  -7.961  -17.317 1.00 95.27 69  A 1 
ATOM 577  O O   . SER A 1 69  ? 12.773  -7.574  -16.834 1.00 93.94 69  A 1 
ATOM 578  C CB  . SER A 1 69  ? 11.791  -9.230  -19.494 1.00 93.87 69  A 1 
ATOM 579  O OG  . SER A 1 69  ? 10.618  -8.730  -20.090 1.00 82.19 69  A 1 
ATOM 580  N N   . TYR A 1 70  ? 10.581  -7.259  -17.196 1.00 94.84 70  A 1 
ATOM 581  C CA  . TYR A 1 70  ? 10.516  -5.959  -16.520 1.00 94.37 70  A 1 
ATOM 582  C C   . TYR A 1 70  ? 10.832  -6.043  -15.022 1.00 94.61 70  A 1 
ATOM 583  O O   . TYR A 1 70  ? 11.508  -5.158  -14.490 1.00 93.09 70  A 1 
ATOM 584  C CB  . TYR A 1 70  ? 9.136   -5.333  -16.738 1.00 93.52 70  A 1 
ATOM 585  C CG  . TYR A 1 70  ? 8.824   -4.819  -18.133 1.00 92.11 70  A 1 
ATOM 586  C CD1 . TYR A 1 70  ? 9.803   -4.737  -19.144 1.00 85.99 70  A 1 
ATOM 587  C CD2 . TYR A 1 70  ? 7.522   -4.362  -18.398 1.00 86.19 70  A 1 
ATOM 588  C CE1 . TYR A 1 70  ? 9.491   -4.205  -20.410 1.00 82.89 70  A 1 
ATOM 589  C CE2 . TYR A 1 70  ? 7.203   -3.831  -19.661 1.00 83.99 70  A 1 
ATOM 590  C CZ  . TYR A 1 70  ? 8.187   -3.747  -20.667 1.00 84.78 70  A 1 
ATOM 591  O OH  . TYR A 1 70  ? 7.879   -3.224  -21.880 1.00 83.20 70  A 1 
ATOM 592  N N   . ILE A 1 71  ? 10.395  -7.103  -14.345 1.00 95.47 71  A 1 
ATOM 593  C CA  . ILE A 1 71  ? 10.718  -7.320  -12.927 1.00 95.40 71  A 1 
ATOM 594  C C   . ILE A 1 71  ? 12.234  -7.440  -12.738 1.00 95.00 71  A 1 
ATOM 595  O O   . ILE A 1 71  ? 12.798  -6.741  -11.903 1.00 94.20 71  A 1 
ATOM 596  C CB  . ILE A 1 71  ? 9.955   -8.548  -12.372 1.00 95.71 71  A 1 
ATOM 597  C CG1 . ILE A 1 71  ? 8.451   -8.217  -12.248 1.00 95.07 71  A 1 
ATOM 598  C CG2 . ILE A 1 71  ? 10.501  -8.974  -10.995 1.00 95.12 71  A 1 
ATOM 599  C CD1 . ILE A 1 71  ? 7.556   -9.437  -11.987 1.00 93.73 71  A 1 
ATOM 600  N N   . TYR A 1 72  ? 12.897  -8.284  -13.527 1.00 95.54 72  A 1 
ATOM 601  C CA  . TYR A 1 72  ? 14.315  -8.605  -13.314 1.00 95.02 72  A 1 
ATOM 602  C C   . TYR A 1 72  ? 15.293  -7.714  -14.096 1.00 94.38 72  A 1 
ATOM 603  O O   . TYR A 1 72  ? 16.507  -7.819  -13.886 1.00 91.56 72  A 1 
ATOM 604  C CB  . TYR A 1 72  ? 14.536  -10.102 -13.554 1.00 94.66 72  A 1 
ATOM 605  C CG  . TYR A 1 72  ? 13.830  -10.982 -12.534 1.00 94.91 72  A 1 
ATOM 606  C CD1 . TYR A 1 72  ? 14.287  -11.024 -11.200 1.00 92.76 72  A 1 
ATOM 607  C CD2 . TYR A 1 72  ? 12.702  -11.740 -12.906 1.00 93.18 72  A 1 
ATOM 608  C CE1 . TYR A 1 72  ? 13.623  -11.822 -10.246 1.00 92.10 72  A 1 
ATOM 609  C CE2 . TYR A 1 72  ? 12.031  -12.538 -11.953 1.00 92.58 72  A 1 
ATOM 610  C CZ  . TYR A 1 72  ? 12.494  -12.581 -10.624 1.00 93.20 72  A 1 
ATOM 611  O OH  . TYR A 1 72  ? 11.850  -13.349 -9.707  1.00 91.60 72  A 1 
ATOM 612  N N   . ASP A 1 73  ? 14.809  -6.800  -14.943 1.00 93.03 73  A 1 
ATOM 613  C CA  . ASP A 1 73  ? 15.662  -5.843  -15.643 1.00 91.90 73  A 1 
ATOM 614  C C   . ASP A 1 73  ? 16.285  -4.832  -14.668 1.00 90.95 73  A 1 
ATOM 615  O O   . ASP A 1 73  ? 15.628  -3.947  -14.111 1.00 87.80 73  A 1 
ATOM 616  C CB  . ASP A 1 73  ? 14.909  -5.139  -16.782 1.00 90.15 73  A 1 
ATOM 617  C CG  . ASP A 1 73  ? 15.816  -4.139  -17.517 1.00 88.25 73  A 1 
ATOM 618  O OD1 . ASP A 1 73  ? 17.060  -4.271  -17.413 1.00 83.17 73  A 1 
ATOM 619  O OD2 . ASP A 1 73  ? 15.286  -3.194  -18.130 1.00 82.27 73  A 1 
ATOM 620  N N   . LYS A 1 74  ? 17.602  -4.947  -14.482 1.00 91.37 74  A 1 
ATOM 621  C CA  . LYS A 1 74  ? 18.407  -4.014  -13.680 1.00 89.78 74  A 1 
ATOM 622  C C   . LYS A 1 74  ? 18.973  -2.849  -14.501 1.00 90.44 74  A 1 
ATOM 623  O O   . LYS A 1 74  ? 19.567  -1.951  -13.916 1.00 86.74 74  A 1 
ATOM 624  C CB  . LYS A 1 74  ? 19.509  -4.776  -12.923 1.00 87.89 74  A 1 
ATOM 625  C CG  . LYS A 1 74  ? 18.924  -5.757  -11.893 1.00 86.90 74  A 1 
ATOM 626  C CD  . LYS A 1 74  ? 20.007  -6.360  -10.991 1.00 81.08 74  A 1 
ATOM 627  C CE  . LYS A 1 74  ? 19.339  -7.282  -9.958  1.00 78.70 74  A 1 
ATOM 628  N NZ  . LYS A 1 74  ? 20.290  -7.806  -8.941  1.00 69.09 74  A 1 
ATOM 629  N N   . SER A 1 75  ? 18.810  -2.857  -15.827 1.00 90.40 75  A 1 
ATOM 630  C CA  . SER A 1 75  ? 19.352  -1.836  -16.732 1.00 90.62 75  A 1 
ATOM 631  C C   . SER A 1 75  ? 18.424  -0.631  -16.912 1.00 91.19 75  A 1 
ATOM 632  O O   . SER A 1 75  ? 18.886  0.443   -17.303 1.00 88.35 75  A 1 
ATOM 633  C CB  . SER A 1 75  ? 19.694  -2.468  -18.083 1.00 90.01 75  A 1 
ATOM 634  O OG  . SER A 1 75  ? 18.552  -2.698  -18.877 1.00 87.12 75  A 1 
ATOM 635  N N   . SER A 1 76  ? 17.136  -0.775  -16.581 1.00 90.51 76  A 1 
ATOM 636  C CA  . SER A 1 76  ? 16.145  0.299   -16.657 1.00 90.01 76  A 1 
ATOM 637  C C   . SER A 1 76  ? 16.575  1.514   -15.828 1.00 90.39 76  A 1 
ATOM 638  O O   . SER A 1 76  ? 16.866  1.409   -14.631 1.00 88.93 76  A 1 
ATOM 639  C CB  . SER A 1 76  ? 14.772  -0.186  -16.191 1.00 88.62 76  A 1 
ATOM 640  O OG  . SER A 1 76  ? 13.835  0.874   -16.268 1.00 82.92 76  A 1 
ATOM 641  N N   . LYS A 1 77  ? 16.576  2.682   -16.484 1.00 90.67 77  A 1 
ATOM 642  C CA  . LYS A 1 77  ? 16.860  3.975   -15.841 1.00 90.29 77  A 1 
ATOM 643  C C   . LYS A 1 77  ? 15.687  4.482   -15.005 1.00 91.75 77  A 1 
ATOM 644  O O   . LYS A 1 77  ? 15.914  5.258   -14.082 1.00 89.18 77  A 1 
ATOM 645  C CB  . LYS A 1 77  ? 17.242  5.020   -16.898 1.00 88.92 77  A 1 
ATOM 646  C CG  . LYS A 1 77  ? 18.559  4.687   -17.609 1.00 84.02 77  A 1 
ATOM 647  C CD  . LYS A 1 77  ? 18.928  5.809   -18.589 1.00 76.15 77  A 1 
ATOM 648  C CE  . LYS A 1 77  ? 20.234  5.470   -19.312 1.00 71.01 77  A 1 
ATOM 649  N NZ  . LYS A 1 77  ? 20.605  6.521   -20.289 1.00 59.48 77  A 1 
ATOM 650  N N   . ASP A 1 78  ? 14.461  4.073   -15.342 1.00 91.25 78  A 1 
ATOM 651  C CA  . ASP A 1 78  ? 13.280  4.401   -14.551 1.00 92.27 78  A 1 
ATOM 652  C C   . ASP A 1 78  ? 13.235  3.499   -13.312 1.00 92.33 78  A 1 
ATOM 653  O O   . ASP A 1 78  ? 13.267  2.268   -13.410 1.00 90.09 78  A 1 
ATOM 654  C CB  . ASP A 1 78  ? 12.006  4.313   -15.401 1.00 91.37 78  A 1 
ATOM 655  C CG  . ASP A 1 78  ? 10.790  4.921   -14.687 1.00 89.77 78  A 1 
ATOM 656  O OD1 . ASP A 1 78  ? 10.901  5.235   -13.477 1.00 85.14 78  A 1 
ATOM 657  O OD2 . ASP A 1 78  ? 9.751   5.089   -15.353 1.00 85.14 78  A 1 
ATOM 658  N N   . LYS A 1 79  ? 13.224  4.125   -12.140 1.00 93.04 79  A 1 
ATOM 659  C CA  . LYS A 1 79  ? 13.136  3.463   -10.832 1.00 92.83 79  A 1 
ATOM 660  C C   . LYS A 1 79  ? 11.770  3.648   -10.178 1.00 94.25 79  A 1 
ATOM 661  O O   . LYS A 1 79  ? 11.519  3.100   -9.114  1.00 92.27 79  A 1 
ATOM 662  C CB  . LYS A 1 79  ? 14.230  3.998   -9.918  1.00 90.99 79  A 1 
ATOM 663  C CG  . LYS A 1 79  ? 15.645  3.728   -10.441 1.00 87.98 79  A 1 
ATOM 664  C CD  . LYS A 1 79  ? 16.604  4.294   -9.403  1.00 80.32 79  A 1 
ATOM 665  C CE  . LYS A 1 79  ? 18.060  4.167   -9.831  1.00 74.06 79  A 1 
ATOM 666  N NZ  . LYS A 1 79  ? 18.894  4.830   -8.804  1.00 63.47 79  A 1 
ATOM 667  N N   . THR A 1 80  ? 10.884  4.425   -10.821 1.00 94.49 80  A 1 
ATOM 668  C CA  . THR A 1 80  ? 9.533   4.684   -10.321 1.00 95.22 80  A 1 
ATOM 669  C C   . THR A 1 80  ? 8.606   3.503   -10.615 1.00 95.68 80  A 1 
ATOM 670  O O   . THR A 1 80  ? 8.971   2.554   -11.315 1.00 95.24 80  A 1 
ATOM 671  C CB  . THR A 1 80  ? 8.967   5.976   -10.921 1.00 95.22 80  A 1 
ATOM 672  O OG1 . THR A 1 80  ? 8.619   5.794   -12.276 1.00 92.96 80  A 1 
ATOM 673  C CG2 . THR A 1 80  ? 9.923   7.162   -10.817 1.00 92.33 80  A 1 
ATOM 674  N N   . ILE A 1 81  ? 7.350   3.567   -10.142 1.00 95.97 81  A 1 
ATOM 675  C CA  . ILE A 1 81  ? 6.334   2.566   -10.508 1.00 96.32 81  A 1 
ATOM 676  C C   . ILE A 1 81  ? 6.097   2.496   -12.030 1.00 96.57 81  A 1 
ATOM 677  O O   . ILE A 1 81  ? 5.657   1.466   -12.535 1.00 96.15 81  A 1 
ATOM 678  C CB  . ILE A 1 81  ? 5.003   2.816   -9.761  1.00 96.27 81  A 1 
ATOM 679  C CG1 . ILE A 1 81  ? 4.311   4.135   -10.172 1.00 95.02 81  A 1 
ATOM 680  C CG2 . ILE A 1 81  ? 5.236   2.759   -8.239  1.00 93.86 81  A 1 
ATOM 681  C CD1 . ILE A 1 81  ? 2.858   4.251   -9.695  1.00 93.34 81  A 1 
ATOM 682  N N   . TRP A 1 82  ? 6.403   3.575   -12.767 1.00 96.70 82  A 1 
ATOM 683  C CA  . TRP A 1 82  ? 6.130   3.725   -14.197 1.00 96.86 82  A 1 
ATOM 684  C C   . TRP A 1 82  ? 7.021   2.860   -15.086 1.00 96.67 82  A 1 
ATOM 685  O O   . TRP A 1 82  ? 6.656   2.594   -16.227 1.00 95.76 82  A 1 
ATOM 686  C CB  . TRP A 1 82  ? 6.220   5.204   -14.559 1.00 96.91 82  A 1 
ATOM 687  C CG  . TRP A 1 82  ? 5.207   6.042   -13.836 1.00 97.11 82  A 1 
ATOM 688  C CD1 . TRP A 1 82  ? 5.453   6.919   -12.842 1.00 96.01 82  A 1 
ATOM 689  C CD2 . TRP A 1 82  ? 3.760   6.030   -14.007 1.00 97.14 82  A 1 
ATOM 690  N NE1 . TRP A 1 82  ? 4.268   7.456   -12.388 1.00 95.96 82  A 1 
ATOM 691  C CE2 . TRP A 1 82  ? 3.191   6.938   -13.069 1.00 96.69 82  A 1 
ATOM 692  C CE3 . TRP A 1 82  ? 2.877   5.336   -14.864 1.00 96.60 82  A 1 
ATOM 693  C CZ2 . TRP A 1 82  ? 1.809   7.147   -12.984 1.00 96.40 82  A 1 
ATOM 694  C CZ3 . TRP A 1 82  ? 1.484   5.543   -14.785 1.00 95.94 82  A 1 
ATOM 695  C CH2 . TRP A 1 82  ? 0.952   6.443   -13.849 1.00 95.66 82  A 1 
ATOM 696  N N   . ARG A 1 83  ? 8.104   2.295   -14.556 1.00 96.23 83  A 1 
ATOM 697  C CA  . ARG A 1 83  ? 8.864   1.241   -15.249 1.00 95.69 83  A 1 
ATOM 698  C C   . ARG A 1 83  ? 8.026   0.008   -15.594 1.00 96.13 83  A 1 
ATOM 699  O O   . ARG A 1 83  ? 8.394   -0.765  -16.469 1.00 94.98 83  A 1 
ATOM 700  C CB  . ARG A 1 83  ? 10.057  0.850   -14.388 1.00 93.77 83  A 1 
ATOM 701  C CG  . ARG A 1 83  ? 9.691   -0.121  -13.267 1.00 88.35 83  A 1 
ATOM 702  C CD  . ARG A 1 83  ? 10.873  -0.366  -12.345 1.00 85.78 83  A 1 
ATOM 703  N NE  . ARG A 1 83  ? 12.045  -0.677  -13.166 1.00 78.26 83  A 1 
ATOM 704  C CZ  . ARG A 1 83  ? 13.093  -1.337  -12.830 1.00 73.77 83  A 1 
ATOM 705  N NH1 . ARG A 1 83  ? 13.221  -1.826  -11.639 1.00 65.80 83  A 1 
ATOM 706  N NH2 . ARG A 1 83  ? 14.044  -1.505  -13.708 1.00 62.71 83  A 1 
ATOM 707  N N   . TYR A 1 84  ? 6.907   -0.174  -14.899 1.00 96.62 84  A 1 
ATOM 708  C CA  . TYR A 1 84  ? 5.926   -1.226  -15.145 1.00 96.68 84  A 1 
ATOM 709  C C   . TYR A 1 84  ? 4.722   -0.719  -15.952 1.00 96.86 84  A 1 
ATOM 710  O O   . TYR A 1 84  ? 3.646   -1.301  -15.856 1.00 96.19 84  A 1 
ATOM 711  C CB  . TYR A 1 84  ? 5.509   -1.874  -13.813 1.00 96.46 84  A 1 
ATOM 712  C CG  . TYR A 1 84  ? 6.666   -2.361  -12.965 1.00 96.38 84  A 1 
ATOM 713  C CD1 . TYR A 1 84  ? 7.436   -3.465  -13.387 1.00 95.23 84  A 1 
ATOM 714  C CD2 . TYR A 1 84  ? 6.989   -1.701  -11.762 1.00 95.46 84  A 1 
ATOM 715  C CE1 . TYR A 1 84  ? 8.530   -3.904  -12.618 1.00 94.59 84  A 1 
ATOM 716  C CE2 . TYR A 1 84  ? 8.080   -2.138  -10.989 1.00 94.69 84  A 1 
ATOM 717  C CZ  . TYR A 1 84  ? 8.856   -3.238  -11.418 1.00 94.80 84  A 1 
ATOM 718  O OH  . TYR A 1 84  ? 9.920   -3.656  -10.689 1.00 93.30 84  A 1 
ATOM 719  N N   . PHE A 1 85  ? 4.867   0.350   -16.743 1.00 96.33 85  A 1 
ATOM 720  C CA  . PHE A 1 85  ? 3.781   1.012   -17.479 1.00 96.30 85  A 1 
ATOM 721  C C   . PHE A 1 85  ? 2.866   0.033   -18.232 1.00 96.41 85  A 1 
ATOM 722  O O   . PHE A 1 85  ? 1.650   0.137   -18.108 1.00 96.01 85  A 1 
ATOM 723  C CB  . PHE A 1 85  ? 4.370   2.043   -18.450 1.00 96.02 85  A 1 
ATOM 724  C CG  . PHE A 1 85  ? 3.317   2.700   -19.320 1.00 96.05 85  A 1 
ATOM 725  C CD1 . PHE A 1 85  ? 3.091   2.241   -20.634 1.00 94.62 85  A 1 
ATOM 726  C CD2 . PHE A 1 85  ? 2.517   3.729   -18.798 1.00 95.19 85  A 1 
ATOM 727  C CE1 . PHE A 1 85  ? 2.069   2.804   -21.413 1.00 94.02 85  A 1 
ATOM 728  C CE2 . PHE A 1 85  ? 1.496   4.294   -19.579 1.00 94.00 85  A 1 
ATOM 729  C CZ  . PHE A 1 85  ? 1.269   3.829   -20.884 1.00 94.50 85  A 1 
ATOM 730  N N   . ASP A 1 86  ? 3.419   -0.964  -18.925 1.00 96.48 86  A 1 
ATOM 731  C CA  . ASP A 1 86  ? 2.636   -1.977  -19.655 1.00 96.07 86  A 1 
ATOM 732  C C   . ASP A 1 86  ? 1.686   -2.780  -18.743 1.00 96.36 86  A 1 
ATOM 733  O O   . ASP A 1 86  ? 0.684   -3.322  -19.200 1.00 95.42 86  A 1 
ATOM 734  C CB  . ASP A 1 86  ? 3.579   -2.930  -20.413 1.00 95.16 86  A 1 
ATOM 735  C CG  . ASP A 1 86  ? 4.228   -2.327  -21.669 1.00 93.29 86  A 1 
ATOM 736  O OD1 . ASP A 1 86  ? 3.851   -1.201  -22.057 1.00 90.37 86  A 1 
ATOM 737  O OD2 . ASP A 1 86  ? 5.078   -3.023  -22.273 1.00 89.39 86  A 1 
ATOM 738  N N   . TYR A 1 87  ? 1.961   -2.807  -17.445 1.00 96.70 87  A 1 
ATOM 739  C CA  . TYR A 1 87  ? 1.207   -3.489  -16.385 1.00 96.93 87  A 1 
ATOM 740  C C   . TYR A 1 87  ? 0.591   -2.513  -15.374 1.00 97.13 87  A 1 
ATOM 741  O O   . TYR A 1 87  ? 0.395   -2.853  -14.206 1.00 96.30 87  A 1 
ATOM 742  C CB  . TYR A 1 87  ? 2.105   -4.548  -15.735 1.00 96.73 87  A 1 
ATOM 743  C CG  . TYR A 1 87  ? 2.656   -5.531  -16.740 1.00 96.57 87  A 1 
ATOM 744  C CD1 . TYR A 1 87  ? 1.797   -6.478  -17.328 1.00 95.14 87  A 1 
ATOM 745  C CD2 . TYR A 1 87  ? 4.000   -5.448  -17.148 1.00 95.43 87  A 1 
ATOM 746  C CE1 . TYR A 1 87  ? 2.273   -7.336  -18.326 1.00 94.38 87  A 1 
ATOM 747  C CE2 . TYR A 1 87  ? 4.481   -6.309  -18.147 1.00 94.59 87  A 1 
ATOM 748  C CZ  . TYR A 1 87  ? 3.615   -7.249  -18.744 1.00 94.54 87  A 1 
ATOM 749  O OH  . TYR A 1 87  ? 4.065   -8.062  -19.728 1.00 93.06 87  A 1 
ATOM 750  N N   . LEU A 1 88  ? 0.297   -1.277  -15.795 1.00 97.14 88  A 1 
ATOM 751  C CA  . LEU A 1 88  ? -0.514  -0.290  -15.082 1.00 97.31 88  A 1 
ATOM 752  C C   . LEU A 1 88  ? -1.691  0.126   -15.979 1.00 97.21 88  A 1 
ATOM 753  O O   . LEU A 1 88  ? -1.517  0.234   -17.191 1.00 96.60 88  A 1 
ATOM 754  C CB  . LEU A 1 88  ? 0.354   0.915   -14.674 1.00 97.34 88  A 1 
ATOM 755  C CG  . LEU A 1 88  ? 1.429   0.599   -13.612 1.00 96.88 88  A 1 
ATOM 756  C CD1 . LEU A 1 88  ? 2.284   1.843   -13.368 1.00 95.89 88  A 1 
ATOM 757  C CD2 . LEU A 1 88  ? 0.820   0.178   -12.271 1.00 95.55 88  A 1 
ATOM 758  N N   . PRO A 1 89  ? -2.899  0.362   -15.432 1.00 97.25 89  A 1 
ATOM 759  C CA  . PRO A 1 89  ? -4.102  0.618   -16.223 1.00 97.02 89  A 1 
ATOM 760  C C   . PRO A 1 89  ? -4.179  2.075   -16.721 1.00 96.89 89  A 1 
ATOM 761  O O   . PRO A 1 89  ? -5.118  2.802   -16.410 1.00 96.13 89  A 1 
ATOM 762  C CB  . PRO A 1 89  ? -5.256  0.185   -15.311 1.00 96.65 89  A 1 
ATOM 763  C CG  . PRO A 1 89  ? -4.740  0.567   -13.928 1.00 95.79 89  A 1 
ATOM 764  C CD  . PRO A 1 89  ? -3.249  0.241   -14.025 1.00 97.07 89  A 1 
ATOM 765  N N   . LEU A 1 90  ? -3.166  2.502   -17.475 1.00 96.98 90  A 1 
ATOM 766  C CA  . LEU A 1 90  ? -3.055  3.792   -18.158 1.00 96.94 90  A 1 
ATOM 767  C C   . LEU A 1 90  ? -2.636  3.524   -19.607 1.00 96.41 90  A 1 
ATOM 768  O O   . LEU A 1 90  ? -1.668  2.795   -19.821 1.00 95.61 90  A 1 
ATOM 769  C CB  . LEU A 1 90  ? -2.006  4.652   -17.431 1.00 97.11 90  A 1 
ATOM 770  C CG  . LEU A 1 90  ? -1.842  6.067   -18.007 1.00 96.91 90  A 1 
ATOM 771  C CD1 . LEU A 1 90  ? -3.036  6.955   -17.657 1.00 95.82 90  A 1 
ATOM 772  C CD2 . LEU A 1 90  ? -0.591  6.732   -17.439 1.00 95.92 90  A 1 
ATOM 773  N N   . GLU A 1 91  ? -3.331  4.089   -20.603 1.00 96.30 91  A 1 
ATOM 774  C CA  . GLU A 1 91  ? -3.094  3.772   -22.021 1.00 95.59 91  A 1 
ATOM 775  C C   . GLU A 1 91  ? -2.001  4.638   -22.659 1.00 95.63 91  A 1 
ATOM 776  O O   . GLU A 1 91  ? -1.288  4.193   -23.558 1.00 94.44 91  A 1 
ATOM 777  C CB  . GLU A 1 91  ? -4.404  3.919   -22.811 1.00 94.45 91  A 1 
ATOM 778  C CG  . GLU A 1 91  ? -5.498  2.914   -22.410 1.00 91.01 91  A 1 
ATOM 779  C CD  . GLU A 1 91  ? -5.159  1.453   -22.740 1.00 88.88 91  A 1 
ATOM 780  O OE1 . GLU A 1 91  ? -5.932  0.574   -22.304 1.00 79.78 91  A 1 
ATOM 781  O OE2 . GLU A 1 91  ? -4.158  1.190   -23.443 1.00 80.40 91  A 1 
ATOM 782  N N   . ASN A 1 92  ? -1.852  5.895   -22.216 1.00 96.14 92  A 1 
ATOM 783  C CA  . ASN A 1 92  ? -0.942  6.857   -22.825 1.00 96.28 92  A 1 
ATOM 784  C C   . ASN A 1 92  ? 0.051   7.426   -21.803 1.00 96.86 92  A 1 
ATOM 785  O O   . ASN A 1 92  ? -0.322  8.163   -20.889 1.00 96.84 92  A 1 
ATOM 786  C CB  . ASN A 1 92  ? -1.793  7.936   -23.505 1.00 95.69 92  A 1 
ATOM 787  C CG  . ASN A 1 92  ? -1.003  8.948   -24.308 1.00 91.57 92  A 1 
ATOM 788  O OD1 . ASN A 1 92  ? 0.216   9.008   -24.344 1.00 85.63 92  A 1 
ATOM 789  N ND2 . ASN A 1 92  ? -1.697  9.815   -25.006 1.00 83.83 92  A 1 
ATOM 790  N N   . GLU A 1 93  ? 1.342   7.188   -22.031 1.00 96.35 93  A 1 
ATOM 791  C CA  . GLU A 1 93  ? 2.439   7.693   -21.192 1.00 96.68 93  A 1 
ATOM 792  C C   . GLU A 1 93  ? 2.439   9.223   -21.028 1.00 97.35 93  A 1 
ATOM 793  O O   . GLU A 1 93  ? 2.858   9.738   -19.995 1.00 96.80 93  A 1 
ATOM 794  C CB  . GLU A 1 93  ? 3.783   7.276   -21.801 1.00 95.36 93  A 1 
ATOM 795  C CG  . GLU A 1 93  ? 4.022   5.763   -21.744 1.00 90.77 93  A 1 
ATOM 796  C CD  . GLU A 1 93  ? 5.380   5.343   -22.323 1.00 89.55 93  A 1 
ATOM 797  O OE1 . GLU A 1 93  ? 5.636   4.120   -22.347 1.00 80.82 93  A 1 
ATOM 798  O OE2 . GLU A 1 93  ? 6.139   6.237   -22.772 1.00 81.80 93  A 1 
ATOM 799  N N   . LYS A 1 94  ? 1.897   9.987   -22.000 1.00 97.47 94  A 1 
ATOM 800  C CA  . LYS A 1 94  ? 1.787   11.457  -21.911 1.00 97.59 94  A 1 
ATOM 801  C C   . LYS A 1 94  ? 0.890   11.931  -20.762 1.00 98.00 94  A 1 
ATOM 802  O O   . LYS A 1 94  ? 0.947   13.104  -20.382 1.00 97.45 94  A 1 
ATOM 803  C CB  . LYS A 1 94  ? 1.258   12.017  -23.237 1.00 97.03 94  A 1 
ATOM 804  C CG  . LYS A 1 94  ? 2.217   11.757  -24.403 1.00 90.24 94  A 1 
ATOM 805  C CD  . LYS A 1 94  ? 1.640   12.345  -25.696 1.00 83.54 94  A 1 
ATOM 806  C CE  . LYS A 1 94  ? 2.606   12.067  -26.845 1.00 75.45 94  A 1 
ATOM 807  N NZ  . LYS A 1 94  ? 2.107   12.626  -28.126 1.00 64.17 94  A 1 
ATOM 808  N N   . ASN A 1 95  ? 0.053   11.055  -20.218 1.00 97.91 95  A 1 
ATOM 809  C CA  . ASN A 1 95  ? -0.826  11.345  -19.089 1.00 98.09 95  A 1 
ATOM 810  C C   . ASN A 1 95  ? -0.190  11.037  -17.725 1.00 98.28 95  A 1 
ATOM 811  O O   . ASN A 1 95  ? -0.787  11.386  -16.712 1.00 97.99 95  A 1 
ATOM 812  C CB  . ASN A 1 95  ? -2.172  10.641  -19.312 1.00 97.98 95  A 1 
ATOM 813  C CG  . ASN A 1 95  ? -2.905  11.220  -20.508 1.00 97.40 95  A 1 
ATOM 814  O OD1 . ASN A 1 95  ? -2.901  12.423  -20.741 1.00 92.27 95  A 1 
ATOM 815  N ND2 . ASN A 1 95  ? -3.530  10.397  -21.305 1.00 92.16 95  A 1 
ATOM 816  N N   . ILE A 1 96  ? 1.020   10.476  -17.686 1.00 98.10 96  A 1 
ATOM 817  C CA  . ILE A 1 96  ? 1.743   10.195  -16.443 1.00 98.11 96  A 1 
ATOM 818  C C   . ILE A 1 96  ? 1.931   11.481  -15.631 1.00 98.16 96  A 1 
ATOM 819  O O   . ILE A 1 96  ? 2.494   12.475  -16.094 1.00 97.77 96  A 1 
ATOM 820  C CB  . ILE A 1 96  ? 3.086   9.476   -16.725 1.00 97.83 96  A 1 
ATOM 821  C CG1 . ILE A 1 96  ? 2.814   8.040   -17.231 1.00 97.26 96  A 1 
ATOM 822  C CG2 . ILE A 1 96  ? 3.979   9.440   -15.470 1.00 97.22 96  A 1 
ATOM 823  C CD1 . ILE A 1 96  ? 4.064   7.284   -17.710 1.00 96.05 96  A 1 
ATOM 824  N N   . ILE A 1 97  ? 1.484   11.442  -14.376 1.00 98.10 97  A 1 
ATOM 825  C CA  . ILE A 1 97  ? 1.707   12.451  -13.345 1.00 98.08 97  A 1 
ATOM 826  C C   . ILE A 1 97  ? 2.603   11.821  -12.283 1.00 97.89 97  A 1 
ATOM 827  O O   . ILE A 1 97  ? 2.129   11.052  -11.444 1.00 97.31 97  A 1 
ATOM 828  C CB  . ILE A 1 97  ? 0.366   12.943  -12.764 1.00 98.01 97  A 1 
ATOM 829  C CG1 . ILE A 1 97  ? -0.603  13.496  -13.836 1.00 97.00 97  A 1 
ATOM 830  C CG2 . ILE A 1 97  ? 0.606   14.002  -11.681 1.00 97.42 97  A 1 
ATOM 831  C CD1 . ILE A 1 97  ? -0.080  14.693  -14.638 1.00 93.78 97  A 1 
ATOM 832  N N   . SER A 1 98  ? 3.897   12.136  -12.305 1.00 97.41 98  A 1 
ATOM 833  C CA  . SER A 1 98  ? 4.893   11.529  -11.420 1.00 97.10 98  A 1 
ATOM 834  C C   . SER A 1 98  ? 5.706   12.559  -10.638 1.00 97.12 98  A 1 
ATOM 835  O O   . SER A 1 98  ? 5.851   13.723  -11.040 1.00 96.52 98  A 1 
ATOM 836  C CB  . SER A 1 98  ? 5.796   10.581  -12.219 1.00 96.18 98  A 1 
ATOM 837  O OG  . SER A 1 98  ? 6.683   9.909   -11.355 1.00 92.96 98  A 1 
ATOM 838  N N   . SER A 1 99  ? 6.214   12.122  -9.482  1.00 96.55 99  A 1 
ATOM 839  C CA  . SER A 1 99  ? 7.183   12.818  -8.633  1.00 95.92 99  A 1 
ATOM 840  C C   . SER A 1 99  ? 8.231   11.866  -8.057  1.00 95.44 99  A 1 
ATOM 841  O O   . SER A 1 99  ? 8.786   12.140  -6.995  1.00 92.15 99  A 1 
ATOM 842  C CB  . SER A 1 99  ? 6.472   13.589  -7.518  1.00 95.21 99  A 1 
ATOM 843  O OG  . SER A 1 99  ? 5.648   14.584  -8.101  1.00 91.60 99  A 1 
ATOM 844  N N   . GLY A 1 100 ? 8.508   10.756  -8.746  1.00 94.68 100 A 1 
ATOM 845  C CA  . GLY A 1 100 ? 9.494   9.767   -8.299  1.00 94.15 100 A 1 
ATOM 846  C C   . GLY A 1 100 ? 8.937   8.693   -7.360  1.00 94.72 100 A 1 
ATOM 847  O O   . GLY A 1 100 ? 9.705   7.987   -6.721  1.00 91.57 100 A 1 
ATOM 848  N N   . GLU A 1 101 ? 7.604   8.551   -7.261  1.00 94.26 101 A 1 
ATOM 849  C CA  . GLU A 1 101 ? 6.973   7.539   -6.417  1.00 94.14 101 A 1 
ATOM 850  C C   . GLU A 1 101 ? 7.443   6.118   -6.767  1.00 94.10 101 A 1 
ATOM 851  O O   . GLU A 1 101 ? 7.415   5.686   -7.919  1.00 91.05 101 A 1 
ATOM 852  C CB  . GLU A 1 101 ? 5.439   7.650   -6.439  1.00 92.43 101 A 1 
ATOM 853  C CG  . GLU A 1 101 ? 4.760   7.422   -7.802  1.00 89.21 101 A 1 
ATOM 854  C CD  . GLU A 1 101 ? 5.017   8.519   -8.846  1.00 91.77 101 A 1 
ATOM 855  O OE1 . GLU A 1 101 ? 4.943   8.211   -10.049 1.00 85.08 101 A 1 
ATOM 856  O OE2 . GLU A 1 101 ? 5.288   9.687   -8.476  1.00 88.32 101 A 1 
ATOM 857  N N   . GLY A 1 102 ? 7.871   5.385   -5.732  1.00 93.04 102 A 1 
ATOM 858  C CA  . GLY A 1 102 ? 8.424   4.041   -5.870  1.00 91.95 102 A 1 
ATOM 859  C C   . GLY A 1 102 ? 9.949   3.975   -5.997  1.00 92.61 102 A 1 
ATOM 860  O O   . GLY A 1 102 ? 10.491  2.893   -5.778  1.00 88.58 102 A 1 
ATOM 861  N N   . ASP A 1 103 ? 10.656  5.093   -6.273  1.00 92.27 103 A 1 
ATOM 862  C CA  . ASP A 1 103 ? 12.123  5.165   -6.156  1.00 92.04 103 A 1 
ATOM 863  C C   . ASP A 1 103 ? 12.520  5.317   -4.678  1.00 92.15 103 A 1 
ATOM 864  O O   . ASP A 1 103 ? 12.881  6.389   -4.199  1.00 89.75 103 A 1 
ATOM 865  C CB  . ASP A 1 103 ? 12.719  6.269   -7.048  1.00 90.49 103 A 1 
ATOM 866  C CG  . ASP A 1 103 ? 14.257  6.196   -7.172  1.00 88.33 103 A 1 
ATOM 867  O OD1 . ASP A 1 103 ? 14.877  5.195   -6.730  1.00 84.42 103 A 1 
ATOM 868  O OD2 . ASP A 1 103 ? 14.850  7.088   -7.824  1.00 84.07 103 A 1 
ATOM 869  N N   . ILE A 1 104 ? 12.348  4.229   -3.933  1.00 93.48 104 A 1 
ATOM 870  C CA  . ILE A 1 104 ? 12.578  4.139   -2.490  1.00 93.43 104 A 1 
ATOM 871  C C   . ILE A 1 104 ? 13.405  2.898   -2.168  1.00 93.52 104 A 1 
ATOM 872  O O   . ILE A 1 104 ? 13.429  1.926   -2.931  1.00 92.31 104 A 1 
ATOM 873  C CB  . ILE A 1 104 ? 11.251  4.123   -1.701  1.00 92.49 104 A 1 
ATOM 874  C CG1 . ILE A 1 104 ? 10.405  2.870   -2.020  1.00 91.28 104 A 1 
ATOM 875  C CG2 . ILE A 1 104 ? 10.461  5.418   -1.954  1.00 89.45 104 A 1 
ATOM 876  C CD1 . ILE A 1 104 ? 9.105   2.790   -1.226  1.00 89.92 104 A 1 
ATOM 877  N N   . LYS A 1 105 ? 14.056  2.898   -1.019  1.00 93.97 105 A 1 
ATOM 878  C CA  . LYS A 1 105 ? 14.950  1.807   -0.646  1.00 94.11 105 A 1 
ATOM 879  C C   . LYS A 1 105 ? 14.221  0.615   -0.038  1.00 94.82 105 A 1 
ATOM 880  O O   . LYS A 1 105 ? 13.181  0.720   0.608   1.00 94.21 105 A 1 
ATOM 881  C CB  . LYS A 1 105 ? 16.059  2.317   0.273   1.00 93.40 105 A 1 
ATOM 882  C CG  . LYS A 1 105 ? 16.909  3.401   -0.398  1.00 91.42 105 A 1 
ATOM 883  C CD  . LYS A 1 105 ? 17.982  3.854   0.583   1.00 86.83 105 A 1 
ATOM 884  C CE  . LYS A 1 105 ? 18.578  5.186   0.152   1.00 81.01 105 A 1 
ATOM 885  N NZ  . LYS A 1 105 ? 18.748  6.034   1.353   1.00 71.18 105 A 1 
ATOM 886  N N   . THR A 1 106 ? 14.839  -0.550  -0.215  1.00 95.28 106 A 1 
ATOM 887  C CA  . THR A 1 106 ? 14.604  -1.754  0.584   1.00 95.36 106 A 1 
ATOM 888  C C   . THR A 1 106 ? 15.903  -2.036  1.332   1.00 95.26 106 A 1 
ATOM 889  O O   . THR A 1 106 ? 16.889  -2.451  0.728   1.00 93.72 106 A 1 
ATOM 890  C CB  . THR A 1 106 ? 14.181  -2.936  -0.297  1.00 94.42 106 A 1 
ATOM 891  O OG1 . THR A 1 106 ? 13.029  -2.591  -1.032  1.00 87.29 106 A 1 
ATOM 892  C CG2 . THR A 1 106 ? 13.819  -4.163  0.532   1.00 87.13 106 A 1 
ATOM 893  N N   . GLU A 1 107 ? 15.926  -1.749  2.622   1.00 95.65 107 A 1 
ATOM 894  C CA  . GLU A 1 107 ? 17.135  -1.786  3.451   1.00 95.48 107 A 1 
ATOM 895  C C   . GLU A 1 107 ? 17.124  -2.985  4.395   1.00 96.81 107 A 1 
ATOM 896  O O   . GLU A 1 107 ? 16.085  -3.330  4.949   1.00 96.28 107 A 1 
ATOM 897  C CB  . GLU A 1 107 ? 17.267  -0.491  4.267   1.00 92.06 107 A 1 
ATOM 898  C CG  . GLU A 1 107 ? 17.537  0.737   3.390   1.00 85.57 107 A 1 
ATOM 899  C CD  . GLU A 1 107 ? 17.626  2.047   4.188   1.00 89.26 107 A 1 
ATOM 900  O OE1 . GLU A 1 107 ? 18.100  3.049   3.602   1.00 81.89 107 A 1 
ATOM 901  O OE2 . GLU A 1 107 ? 17.170  2.094   5.353   1.00 84.86 107 A 1 
ATOM 902  N N   . ARG A 1 108 ? 18.290  -3.579  4.631   1.00 96.77 108 A 1 
ATOM 903  C CA  . ARG A 1 108 ? 18.468  -4.592  5.680   1.00 97.09 108 A 1 
ATOM 904  C C   . ARG A 1 108 ? 18.885  -3.908  6.987   1.00 97.50 108 A 1 
ATOM 905  O O   . ARG A 1 108 ? 19.902  -3.215  7.018   1.00 96.72 108 A 1 
ATOM 906  C CB  . ARG A 1 108 ? 19.471  -5.642  5.203   1.00 95.74 108 A 1 
ATOM 907  C CG  . ARG A 1 108 ? 19.470  -6.868  6.115   1.00 89.97 108 A 1 
ATOM 908  C CD  . ARG A 1 108 ? 20.403  -7.944  5.544   1.00 90.62 108 A 1 
ATOM 909  N NE  . ARG A 1 108 ? 20.528  -9.048  6.500   1.00 89.88 108 A 1 
ATOM 910  C CZ  . ARG A 1 108 ? 21.162  -10.193 6.353   1.00 91.20 108 A 1 
ATOM 911  N NH1 . ARG A 1 108 ? 21.793  -10.518 5.269   1.00 84.40 108 A 1 
ATOM 912  N NH2 . ARG A 1 108 ? 21.156  -11.038 7.332   1.00 82.59 108 A 1 
ATOM 913  N N   . TRP A 1 109 ? 18.102  -4.088  8.071   1.00 97.73 109 A 1 
ATOM 914  C CA  . TRP A 1 109 ? 18.329  -3.440  9.364   1.00 98.07 109 A 1 
ATOM 915  C C   . TRP A 1 109 ? 18.937  -4.411  10.378  1.00 98.17 109 A 1 
ATOM 916  O O   . TRP A 1 109 ? 18.234  -5.115  11.102  1.00 97.70 109 A 1 
ATOM 917  C CB  . TRP A 1 109 ? 17.035  -2.790  9.873   1.00 98.01 109 A 1 
ATOM 918  C CG  . TRP A 1 109 ? 16.654  -1.485  9.237   1.00 97.91 109 A 1 
ATOM 919  C CD1 . TRP A 1 109 ? 17.159  -0.943  8.104   1.00 97.26 109 A 1 
ATOM 920  C CD2 . TRP A 1 109 ? 15.666  -0.520  9.712   1.00 97.63 109 A 1 
ATOM 921  N NE1 . TRP A 1 109 ? 16.558  0.270   7.843   1.00 96.79 109 A 1 
ATOM 922  C CE2 . TRP A 1 109 ? 15.619  0.577   8.800   1.00 97.20 109 A 1 
ATOM 923  C CE3 . TRP A 1 109 ? 14.796  -0.472  10.822  1.00 97.16 109 A 1 
ATOM 924  C CZ2 . TRP A 1 109 ? 14.746  1.658   8.973   1.00 96.48 109 A 1 
ATOM 925  C CZ3 . TRP A 1 109 ? 13.917  0.611   11.006  1.00 96.21 109 A 1 
ATOM 926  C CH2 . TRP A 1 109 ? 13.887  1.668   10.082  1.00 95.73 109 A 1 
ATOM 927  N N   . LYS A 1 110 ? 20.270  -4.408  10.443  1.00 98.09 110 A 1 
ATOM 928  C CA  . LYS A 1 110 ? 21.042  -5.313  11.311  1.00 97.97 110 A 1 
ATOM 929  C C   . LYS A 1 110 ? 20.742  -5.143  12.802  1.00 98.21 110 A 1 
ATOM 930  O O   . LYS A 1 110 ? 20.735  -6.131  13.518  1.00 97.77 110 A 1 
ATOM 931  C CB  . LYS A 1 110 ? 22.542  -5.136  11.072  1.00 97.50 110 A 1 
ATOM 932  C CG  . LYS A 1 110 ? 22.960  -5.577  9.666   1.00 94.13 110 A 1 
ATOM 933  C CD  . LYS A 1 110 ? 24.486  -5.550  9.566   1.00 85.32 110 A 1 
ATOM 934  C CE  . LYS A 1 110 ? 24.933  -6.068  8.202   1.00 79.23 110 A 1 
ATOM 935  N NZ  . LYS A 1 110 ? 26.409  -6.175  8.137   1.00 66.53 110 A 1 
ATOM 936  N N   . CYS A 1 111 ? 20.424  -3.939  13.269  1.00 97.80 111 A 1 
ATOM 937  C CA  . CYS A 1 111 ? 20.058  -3.705  14.671  1.00 97.70 111 A 1 
ATOM 938  C C   . CYS A 1 111 ? 18.828  -4.520  15.112  1.00 97.95 111 A 1 
ATOM 939  O O   . CYS A 1 111 ? 18.758  -4.970  16.254  1.00 97.56 111 A 1 
ATOM 940  C CB  . CYS A 1 111 ? 19.833  -2.201  14.884  1.00 97.45 111 A 1 
ATOM 941  S SG  . CYS A 1 111 ? 18.532  -1.539  13.786  1.00 96.95 111 A 1 
ATOM 942  N N   . LEU A 1 112 ? 17.872  -4.773  14.198  1.00 98.03 112 A 1 
ATOM 943  C CA  . LEU A 1 112 ? 16.708  -5.619  14.471  1.00 98.29 112 A 1 
ATOM 944  C C   . LEU A 1 112 ? 17.058  -7.112  14.428  1.00 98.39 112 A 1 
ATOM 945  O O   . LEU A 1 112 ? 16.511  -7.884  15.214  1.00 98.19 112 A 1 
ATOM 946  C CB  . LEU A 1 112 ? 15.580  -5.292  13.475  1.00 98.29 112 A 1 
ATOM 947  C CG  . LEU A 1 112 ? 15.004  -3.865  13.583  1.00 97.80 112 A 1 
ATOM 948  C CD1 . LEU A 1 112 ? 13.862  -3.688  12.584  1.00 97.10 112 A 1 
ATOM 949  C CD2 . LEU A 1 112 ? 14.447  -3.586  14.982  1.00 96.78 112 A 1 
ATOM 950  N N   . GLU A 1 113 ? 17.981  -7.518  13.555  1.00 98.44 113 A 1 
ATOM 951  C CA  . GLU A 1 113 ? 18.501  -8.891  13.495  1.00 98.43 113 A 1 
ATOM 952  C C   . GLU A 1 113 ? 19.311  -9.236  14.751  1.00 98.40 113 A 1 
ATOM 953  O O   . GLU A 1 113 ? 19.124  -10.300 15.336  1.00 98.06 113 A 1 
ATOM 954  C CB  . GLU A 1 113 ? 19.395  -9.072  12.257  1.00 98.19 113 A 1 
ATOM 955  C CG  . GLU A 1 113 ? 18.634  -8.799  10.954  1.00 97.66 113 A 1 
ATOM 956  C CD  . GLU A 1 113 ? 19.511  -8.876  9.704   1.00 97.93 113 A 1 
ATOM 957  O OE1 . GLU A 1 113 ? 18.937  -8.794  8.595   1.00 94.59 113 A 1 
ATOM 958  O OE2 . GLU A 1 113 ? 20.751  -9.013  9.771   1.00 95.91 113 A 1 
ATOM 959  N N   . GLU A 1 114 ? 20.162  -8.311  15.206  1.00 98.10 114 A 1 
ATOM 960  C CA  . GLU A 1 114 ? 20.922  -8.439  16.455  1.00 97.74 114 A 1 
ATOM 961  C C   . GLU A 1 114 ? 19.988  -8.600  17.658  1.00 97.70 114 A 1 
ATOM 962  O O   . GLU A 1 114 ? 20.195  -9.489  18.486  1.00 97.11 114 A 1 
ATOM 963  C CB  . GLU A 1 114 ? 21.823  -7.205  16.645  1.00 97.39 114 A 1 
ATOM 964  C CG  . GLU A 1 114 ? 23.043  -7.199  15.701  1.00 91.55 114 A 1 
ATOM 965  C CD  . GLU A 1 114 ? 23.805  -5.857  15.695  1.00 87.88 114 A 1 
ATOM 966  O OE1 . GLU A 1 114 ? 24.619  -5.661  14.763  1.00 77.77 114 A 1 
ATOM 967  O OE2 . GLU A 1 114 ? 23.586  -5.026  16.607  1.00 80.24 114 A 1 
ATOM 968  N N   . TYR A 1 115 ? 18.913  -7.808  17.727  1.00 98.03 115 A 1 
ATOM 969  C CA  . TYR A 1 115 ? 17.896  -7.957  18.768  1.00 97.85 115 A 1 
ATOM 970  C C   . TYR A 1 115 ? 17.177  -9.314  18.684  1.00 97.83 115 A 1 
ATOM 971  O O   . TYR A 1 115 ? 17.011  -9.985  19.702  1.00 97.47 115 A 1 
ATOM 972  C CB  . TYR A 1 115 ? 16.897  -6.800  18.689  1.00 97.66 115 A 1 
ATOM 973  C CG  . TYR A 1 115 ? 15.847  -6.874  19.779  1.00 97.37 115 A 1 
ATOM 974  C CD1 . TYR A 1 115 ? 14.640  -7.567  19.555  1.00 96.24 115 A 1 
ATOM 975  C CD2 . TYR A 1 115 ? 16.103  -6.301  21.038  1.00 96.50 115 A 1 
ATOM 976  C CE1 . TYR A 1 115 ? 13.696  -7.693  20.589  1.00 95.41 115 A 1 
ATOM 977  C CE2 . TYR A 1 115 ? 15.161  -6.423  22.076  1.00 95.47 115 A 1 
ATOM 978  C CZ  . TYR A 1 115 ? 13.957  -7.123  21.852  1.00 95.31 115 A 1 
ATOM 979  O OH  . TYR A 1 115 ? 13.055  -7.260  22.854  1.00 93.74 115 A 1 
ATOM 980  N N   . ALA A 1 116 ? 16.777  -9.758  17.477  1.00 98.04 116 A 1 
ATOM 981  C CA  . ALA A 1 116 ? 16.153  -11.069 17.290  1.00 98.12 116 A 1 
ATOM 982  C C   . ALA A 1 116 ? 17.089  -12.212 17.729  1.00 97.99 116 A 1 
ATOM 983  O O   . ALA A 1 116 ? 16.660  -13.126 18.438  1.00 97.76 116 A 1 
ATOM 984  C CB  . ALA A 1 116 ? 15.729  -11.207 15.821  1.00 98.23 116 A 1 
ATOM 985  N N   . SER A 1 117 ? 18.383  -12.114 17.392  1.00 98.14 117 A 1 
ATOM 986  C CA  . SER A 1 117 ? 19.412  -13.075 17.801  1.00 98.02 117 A 1 
ATOM 987  C C   . SER A 1 117 ? 19.562  -13.160 19.325  1.00 97.71 117 A 1 
ATOM 988  O O   . SER A 1 117 ? 19.670  -14.260 19.867  1.00 96.85 117 A 1 
ATOM 989  C CB  . SER A 1 117 ? 20.739  -12.698 17.142  1.00 97.85 117 A 1 
ATOM 990  O OG  . SER A 1 117 ? 21.720  -13.684 17.410  1.00 86.24 117 A 1 
ATOM 991  N N   . GLN A 1 118 ? 19.462  -12.036 20.047  1.00 97.48 118 A 1 
ATOM 992  C CA  . GLN A 1 118 ? 19.442  -12.028 21.522  1.00 96.78 118 A 1 
ATOM 993  C C   . GLN A 1 118 ? 18.227  -12.769 22.106  1.00 96.59 118 A 1 
ATOM 994  O O   . GLN A 1 118 ? 18.292  -13.267 23.230  1.00 95.41 118 A 1 
ATOM 995  C CB  . GLN A 1 118 ? 19.456  -10.583 22.037  1.00 96.30 118 A 1 
ATOM 996  C CG  . GLN A 1 118 ? 20.784  -9.858  21.781  1.00 94.32 118 A 1 
ATOM 997  C CD  . GLN A 1 118 ? 20.683  -8.352  22.013  1.00 91.25 118 A 1 
ATOM 998  O OE1 . GLN A 1 118 ? 19.739  -7.821  22.576  1.00 85.10 118 A 1 
ATOM 999  N NE2 . GLN A 1 118 ? 21.666  -7.593  21.587  1.00 81.65 118 A 1 
ATOM 1000 N N   . GLN A 1 119 ? 17.133  -12.887 21.340  1.00 96.87 119 A 1 
ATOM 1001 C CA  . GLN A 1 119 ? 15.956  -13.700 21.676  1.00 96.41 119 A 1 
ATOM 1002 C C   . GLN A 1 119 ? 16.058  -15.149 21.149  1.00 96.97 119 A 1 
ATOM 1003 O O   . GLN A 1 119 ? 15.074  -15.884 21.160  1.00 95.78 119 A 1 
ATOM 1004 C CB  . GLN A 1 119 ? 14.671  -13.002 21.177  1.00 95.58 119 A 1 
ATOM 1005 C CG  . GLN A 1 119 ? 14.494  -11.551 21.664  1.00 93.23 119 A 1 
ATOM 1006 C CD  . GLN A 1 119 ? 14.542  -11.411 23.179  1.00 89.68 119 A 1 
ATOM 1007 O OE1 . GLN A 1 119 ? 13.844  -12.088 23.919  1.00 80.70 119 A 1 
ATOM 1008 N NE2 . GLN A 1 119 ? 15.365  -10.523 23.700  1.00 77.31 119 A 1 
ATOM 1009 N N   . ASN A 1 120 ? 17.241  -15.582 20.679  1.00 97.29 120 A 1 
ATOM 1010 C CA  . ASN A 1 120 ? 17.505  -16.882 20.045  1.00 97.47 120 A 1 
ATOM 1011 C C   . ASN A 1 120 ? 16.712  -17.117 18.743  1.00 97.85 120 A 1 
ATOM 1012 O O   . ASN A 1 120 ? 16.391  -18.261 18.405  1.00 96.94 120 A 1 
ATOM 1013 C CB  . ASN A 1 120 ? 17.360  -18.037 21.058  1.00 97.01 120 A 1 
ATOM 1014 C CG  . ASN A 1 120 ? 18.178  -17.825 22.315  1.00 94.68 120 A 1 
ATOM 1015 O OD1 . ASN A 1 120 ? 19.388  -17.952 22.327  1.00 86.05 120 A 1 
ATOM 1016 N ND2 . ASN A 1 120 ? 17.541  -17.499 23.413  1.00 85.80 120 A 1 
ATOM 1017 N N   . ILE A 1 121 ? 16.417  -16.046 17.993  1.00 98.04 121 A 1 
ATOM 1018 C CA  . ILE A 1 121 ? 15.759  -16.100 16.684  1.00 98.29 121 A 1 
ATOM 1019 C C   . ILE A 1 121 ? 16.735  -15.587 15.626  1.00 98.48 121 A 1 
ATOM 1020 O O   . ILE A 1 121 ? 17.074  -14.408 15.600  1.00 98.24 121 A 1 
ATOM 1021 C CB  . ILE A 1 121 ? 14.422  -15.323 16.697  1.00 98.05 121 A 1 
ATOM 1022 C CG1 . ILE A 1 121 ? 13.442  -15.958 17.716  1.00 96.44 121 A 1 
ATOM 1023 C CG2 . ILE A 1 121 ? 13.800  -15.310 15.286  1.00 96.59 121 A 1 
ATOM 1024 C CD1 . ILE A 1 121 ? 12.199  -15.112 17.998  1.00 87.34 121 A 1 
ATOM 1025 N N   . ASP A 1 122 ? 17.162  -16.475 14.728  1.00 98.49 122 A 1 
ATOM 1026 C CA  . ASP A 1 122 ? 17.982  -16.142 13.564  1.00 98.48 122 A 1 
ATOM 1027 C C   . ASP A 1 122 ? 17.073  -15.833 12.367  1.00 98.58 122 A 1 
ATOM 1028 O O   . ASP A 1 122 ? 16.411  -16.725 11.831  1.00 98.04 122 A 1 
ATOM 1029 C CB  . ASP A 1 122 ? 18.967  -17.286 13.283  1.00 97.97 122 A 1 
ATOM 1030 C CG  . ASP A 1 122 ? 19.893  -16.985 12.101  1.00 93.62 122 A 1 
ATOM 1031 O OD1 . ASP A 1 122 ? 20.113  -15.785 11.822  1.00 86.66 122 A 1 
ATOM 1032 O OD2 . ASP A 1 122 ? 20.377  -17.966 11.489  1.00 85.02 122 A 1 
ATOM 1033 N N   . CYS A 1 123 ? 16.985  -14.565 11.975  1.00 98.46 123 A 1 
ATOM 1034 C CA  . CYS A 1 123 ? 16.171  -14.113 10.848  1.00 98.51 123 A 1 
ATOM 1035 C C   . CYS A 1 123 ? 16.809  -12.910 10.146  1.00 98.58 123 A 1 
ATOM 1036 O O   . CYS A 1 123 ? 17.551  -12.138 10.753  1.00 98.30 123 A 1 
ATOM 1037 C CB  . CYS A 1 123 ? 14.739  -13.807 11.327  1.00 98.26 123 A 1 
ATOM 1038 S SG  . CYS A 1 123 ? 14.667  -12.381 12.458  1.00 98.36 123 A 1 
ATOM 1039 N N   . GLU A 1 124 ? 16.479  -12.705 8.862   1.00 98.66 124 A 1 
ATOM 1040 C CA  . GLU A 1 124 ? 16.821  -11.470 8.152   1.00 98.60 124 A 1 
ATOM 1041 C C   . GLU A 1 124 ? 15.692  -10.446 8.296   1.00 98.70 124 A 1 
ATOM 1042 O O   . GLU A 1 124 ? 14.520  -10.786 8.123   1.00 98.38 124 A 1 
ATOM 1043 C CB  . GLU A 1 124 ? 17.103  -11.718 6.666   1.00 98.11 124 A 1 
ATOM 1044 C CG  . GLU A 1 124 ? 18.233  -12.725 6.405   1.00 94.15 124 A 1 
ATOM 1045 C CD  . GLU A 1 124 ? 18.761  -12.647 4.972   1.00 93.97 124 A 1 
ATOM 1046 O OE1 . GLU A 1 124 ? 19.918  -13.086 4.767   1.00 84.73 124 A 1 
ATOM 1047 O OE2 . GLU A 1 124 ? 18.112  -12.031 4.092   1.00 88.30 124 A 1 
ATOM 1048 N N   . VAL A 1 125 ? 16.029  -9.178  8.553   1.00 98.64 125 A 1 
ATOM 1049 C CA  . VAL A 1 125 ? 15.041  -8.100  8.692   1.00 98.66 125 A 1 
ATOM 1050 C C   . VAL A 1 125 ? 15.265  -7.028  7.638   1.00 98.51 125 A 1 
ATOM 1051 O O   . VAL A 1 125 ? 16.221  -6.254  7.672   1.00 98.03 125 A 1 
ATOM 1052 C CB  . VAL A 1 125 ? 15.002  -7.514  10.111  1.00 98.57 125 A 1 
ATOM 1053 C CG1 . VAL A 1 125 ? 13.834  -6.524  10.234  1.00 98.02 125 A 1 
ATOM 1054 C CG2 . VAL A 1 125 ? 14.802  -8.602  11.174  1.00 97.98 125 A 1 
ATOM 1055 N N   . TRP A 1 126 ? 14.325  -6.955  6.698   1.00 98.45 126 A 1 
ATOM 1056 C CA  . TRP A 1 126 ? 14.282  -5.970  5.631   1.00 98.42 126 A 1 
ATOM 1057 C C   . TRP A 1 126 ? 13.198  -4.934  5.902   1.00 98.44 126 A 1 
ATOM 1058 O O   . TRP A 1 126 ? 12.125  -5.240  6.425   1.00 98.10 126 A 1 
ATOM 1059 C CB  . TRP A 1 126 ? 14.078  -6.675  4.295   1.00 98.25 126 A 1 
ATOM 1060 C CG  . TRP A 1 126 ? 15.221  -7.541  3.872   1.00 98.03 126 A 1 
ATOM 1061 C CD1 . TRP A 1 126 ? 15.451  -8.809  4.288   1.00 96.99 126 A 1 
ATOM 1062 C CD2 . TRP A 1 126 ? 16.316  -7.206  2.970   1.00 97.61 126 A 1 
ATOM 1063 N NE1 . TRP A 1 126 ? 16.608  -9.285  3.699   1.00 96.30 126 A 1 
ATOM 1064 C CE2 . TRP A 1 126 ? 17.178  -8.337  2.869   1.00 96.93 126 A 1 
ATOM 1065 C CE3 . TRP A 1 126 ? 16.658  -6.060  2.219   1.00 96.72 126 A 1 
ATOM 1066 C CZ2 . TRP A 1 126 ? 18.321  -8.334  2.058   1.00 95.94 126 A 1 
ATOM 1067 C CZ3 . TRP A 1 126 ? 17.801  -6.046  1.401   1.00 95.23 126 A 1 
ATOM 1068 C CH2 . TRP A 1 126 ? 18.633  -7.181  1.316   1.00 94.74 126 A 1 
ATOM 1069 N N   . VAL A 1 127 ? 13.466  -3.694  5.504   1.00 98.01 127 A 1 
ATOM 1070 C CA  . VAL A 1 127 ? 12.563  -2.566  5.706   1.00 97.92 127 A 1 
ATOM 1071 C C   . VAL A 1 127 ? 12.299  -1.881  4.375   1.00 97.52 127 A 1 
ATOM 1072 O O   . VAL A 1 127 ? 13.223  -1.456  3.680   1.00 96.52 127 A 1 
ATOM 1073 C CB  . VAL A 1 127 ? 13.117  -1.598  6.763   1.00 97.45 127 A 1 
ATOM 1074 C CG1 . VAL A 1 127 ? 12.111  -0.476  7.019   1.00 94.23 127 A 1 
ATOM 1075 C CG2 . VAL A 1 127 ? 13.360  -2.322  8.093   1.00 94.08 127 A 1 
ATOM 1076 N N   . TYR A 1 128 ? 11.013  -1.766  4.004   1.00 96.75 128 A 1 
ATOM 1077 C CA  . TYR A 1 128 ? 10.587  -1.071  2.795   1.00 96.04 128 A 1 
ATOM 1078 C C   . TYR A 1 128 ? 10.250  0.387   3.117   1.00 95.84 128 A 1 
ATOM 1079 O O   . TYR A 1 128 ? 9.247   0.685   3.776   1.00 94.77 128 A 1 
ATOM 1080 C CB  . TYR A 1 128 ? 9.428   -1.834  2.141   1.00 95.15 128 A 1 
ATOM 1081 C CG  . TYR A 1 128 ? 9.086   -1.344  0.746   1.00 93.19 128 A 1 
ATOM 1082 C CD1 . TYR A 1 128 ? 7.785   -0.901  0.447   1.00 88.31 128 A 1 
ATOM 1083 C CD2 . TYR A 1 128 ? 10.071  -1.350  -0.262  1.00 88.94 128 A 1 
ATOM 1084 C CE1 . TYR A 1 128 ? 7.471   -0.466  -0.855  1.00 86.06 128 A 1 
ATOM 1085 C CE2 . TYR A 1 128 ? 9.765   -0.903  -1.562  1.00 86.12 128 A 1 
ATOM 1086 C CZ  . TYR A 1 128 ? 8.462   -0.461  -1.861  1.00 86.84 128 A 1 
ATOM 1087 O OH  . TYR A 1 128 ? 8.170   -0.015  -3.107  1.00 85.40 128 A 1 
ATOM 1088 N N   . ARG A 1 129 ? 11.106  1.308   2.643   1.00 95.87 129 A 1 
ATOM 1089 C CA  . ARG A 1 129 ? 11.204  2.710   3.068   1.00 96.14 129 A 1 
ATOM 1090 C C   . ARG A 1 129 ? 10.194  3.630   2.377   1.00 95.93 129 A 1 
ATOM 1091 O O   . ARG A 1 129 ? 10.556  4.595   1.718   1.00 95.27 129 A 1 
ATOM 1092 C CB  . ARG A 1 129 ? 12.660  3.174   2.886   1.00 96.01 129 A 1 
ATOM 1093 C CG  . ARG A 1 129 ? 13.686  2.476   3.805   1.00 94.65 129 A 1 
ATOM 1094 C CD  . ARG A 1 129 ? 13.442  2.744   5.306   1.00 94.16 129 A 1 
ATOM 1095 N NE  . ARG A 1 129 ? 13.406  4.189   5.582   1.00 93.68 129 A 1 
ATOM 1096 C CZ  . ARG A 1 129 ? 14.430  5.024   5.626   1.00 94.59 129 A 1 
ATOM 1097 N NH1 . ARG A 1 129 ? 15.669  4.627   5.557   1.00 89.17 129 A 1 
ATOM 1098 N NH2 . ARG A 1 129 ? 14.207  6.294   5.725   1.00 89.01 129 A 1 
ATOM 1099 N N   . ASN A 1 130 ? 8.890   3.354   2.521   1.00 95.49 130 A 1 
ATOM 1100 C CA  . ASN A 1 130 ? 7.857   4.220   1.925   1.00 95.23 130 A 1 
ATOM 1101 C C   . ASN A 1 130 ? 7.866   5.662   2.464   1.00 95.26 130 A 1 
ATOM 1102 O O   . ASN A 1 130 ? 7.283   6.539   1.820   1.00 94.18 130 A 1 
ATOM 1103 C CB  . ASN A 1 130 ? 6.463   3.620   2.126   1.00 94.65 130 A 1 
ATOM 1104 C CG  . ASN A 1 130 ? 6.168   2.434   1.240   1.00 93.37 130 A 1 
ATOM 1105 O OD1 . ASN A 1 130 ? 5.754   2.554   0.096   1.00 87.33 130 A 1 
ATOM 1106 N ND2 . ASN A 1 130 ? 6.289   1.244   1.772   1.00 87.27 130 A 1 
ATOM 1107 N N   . ASP A 1 131 ? 8.494   5.915   3.606   1.00 95.20 131 A 1 
ATOM 1108 C CA  . ASP A 1 131 ? 8.751   7.255   4.132   1.00 95.20 131 A 1 
ATOM 1109 C C   . ASP A 1 131 ? 9.666   8.094   3.221   1.00 95.21 131 A 1 
ATOM 1110 O O   . ASP A 1 131 ? 9.644   9.317   3.311   1.00 94.28 131 A 1 
ATOM 1111 C CB  . ASP A 1 131 ? 9.335   7.142   5.551   1.00 95.31 131 A 1 
ATOM 1112 C CG  . ASP A 1 131 ? 10.687  6.427   5.575   1.00 95.22 131 A 1 
ATOM 1113 O OD1 . ASP A 1 131 ? 10.730  5.220   5.231   1.00 93.09 131 A 1 
ATOM 1114 O OD2 . ASP A 1 131 ? 11.702  7.060   5.939   1.00 92.96 131 A 1 
ATOM 1115 N N   . GLU A 1 132 ? 10.405  7.473   2.302   1.00 94.59 132 A 1 
ATOM 1116 C CA  . GLU A 1 132 ? 11.260  8.154   1.319   1.00 94.50 132 A 1 
ATOM 1117 C C   . GLU A 1 132 ? 10.501  8.625   0.063   1.00 94.47 132 A 1 
ATOM 1118 O O   . GLU A 1 132 ? 11.080  9.335   -0.761  1.00 92.75 132 A 1 
ATOM 1119 C CB  . GLU A 1 132 ? 12.442  7.252   0.909   1.00 94.20 132 A 1 
ATOM 1120 C CG  . GLU A 1 132 ? 13.409  6.934   2.068   1.00 93.01 132 A 1 
ATOM 1121 C CD  . GLU A 1 132 ? 14.656  6.167   1.600   1.00 92.79 132 A 1 
ATOM 1122 O OE1 . GLU A 1 132 ? 15.752  6.376   2.184   1.00 85.75 132 A 1 
ATOM 1123 O OE2 . GLU A 1 132 ? 14.572  5.368   0.642   1.00 87.64 132 A 1 
ATOM 1124 N N   . ASN A 1 133 ? 9.221   8.268   -0.119  1.00 94.74 133 A 1 
ATOM 1125 C CA  . ASN A 1 133 ? 8.451   8.776   -1.258  1.00 94.39 133 A 1 
ATOM 1126 C C   . ASN A 1 133 ? 8.404   10.309  -1.225  1.00 93.68 133 A 1 
ATOM 1127 O O   . ASN A 1 133 ? 7.900   10.910  -0.271  1.00 91.97 133 A 1 
ATOM 1128 C CB  . ASN A 1 133 ? 7.034   8.190   -1.285  1.00 94.21 133 A 1 
ATOM 1129 C CG  . ASN A 1 133 ? 6.986   6.798   -1.869  1.00 93.89 133 A 1 
ATOM 1130 O OD1 . ASN A 1 133 ? 7.171   6.583   -3.059  1.00 88.85 133 A 1 
ATOM 1131 N ND2 . ASN A 1 133 ? 6.700   5.805   -1.063  1.00 89.33 133 A 1 
ATOM 1132 N N   . TYR A 1 134 ? 8.876   10.952  -2.301  1.00 92.76 134 A 1 
ATOM 1133 C CA  . TYR A 1 134 ? 9.160   12.390  -2.331  1.00 91.55 134 A 1 
ATOM 1134 C C   . TYR A 1 134 ? 7.945   13.269  -2.011  1.00 91.49 134 A 1 
ATOM 1135 O O   . TYR A 1 134 ? 8.060   14.239  -1.268  1.00 88.45 134 A 1 
ATOM 1136 C CB  . TYR A 1 134 ? 9.724   12.737  -3.712  1.00 89.46 134 A 1 
ATOM 1137 C CG  . TYR A 1 134 ? 10.003  14.213  -3.906  1.00 84.72 134 A 1 
ATOM 1138 C CD1 . TYR A 1 134 ? 9.053   15.038  -4.544  1.00 79.69 134 A 1 
ATOM 1139 C CD2 . TYR A 1 134 ? 11.203  14.771  -3.420  1.00 79.12 134 A 1 
ATOM 1140 C CE1 . TYR A 1 134 ? 9.302   16.414  -4.701  1.00 73.30 134 A 1 
ATOM 1141 C CE2 . TYR A 1 134 ? 11.456  16.143  -3.574  1.00 73.63 134 A 1 
ATOM 1142 C CZ  . TYR A 1 134 ? 10.506  16.967  -4.217  1.00 75.77 134 A 1 
ATOM 1143 O OH  . TYR A 1 134 ? 10.749  18.299  -4.367  1.00 71.36 134 A 1 
ATOM 1144 N N   . ALA A 1 135 ? 6.774   12.950  -2.578  1.00 92.56 135 A 1 
ATOM 1145 C CA  . ALA A 1 135 ? 5.631   13.860  -2.540  1.00 92.31 135 A 1 
ATOM 1146 C C   . ALA A 1 135 ? 5.061   14.038  -1.130  1.00 92.29 135 A 1 
ATOM 1147 O O   . ALA A 1 135 ? 4.827   15.164  -0.692  1.00 90.67 135 A 1 
ATOM 1148 C CB  . ALA A 1 135 ? 4.570   13.353  -3.515  1.00 92.12 135 A 1 
ATOM 1149 N N   . THR A 1 136 ? 4.818   12.943  -0.409  1.00 93.11 136 A 1 
ATOM 1150 C CA  . THR A 1 136 ? 4.225   13.015  0.937   1.00 92.19 136 A 1 
ATOM 1151 C C   . THR A 1 136 ? 4.959   12.200  2.003   1.00 91.47 136 A 1 
ATOM 1152 O O   . THR A 1 136 ? 4.539   12.230  3.163   1.00 89.28 136 A 1 
ATOM 1153 C CB  . THR A 1 136 ? 2.728   12.685  0.931   1.00 91.91 136 A 1 
ATOM 1154 O OG1 . THR A 1 136 ? 2.463   11.324  0.761   1.00 90.66 136 A 1 
ATOM 1155 C CG2 . THR A 1 136 ? 1.948   13.466  -0.131  1.00 89.96 136 A 1 
ATOM 1156 N N   . GLY A 1 137 ? 6.033   11.506  1.665   1.00 91.88 137 A 1 
ATOM 1157 C CA  . GLY A 1 137 ? 6.737   10.617  2.590   1.00 91.92 137 A 1 
ATOM 1158 C C   . GLY A 1 137 ? 5.863   9.459   3.058   1.00 92.87 137 A 1 
ATOM 1159 O O   . GLY A 1 137 ? 5.866   9.129   4.245   1.00 90.54 137 A 1 
ATOM 1160 N N   . THR A 1 138 ? 5.014   8.907   2.161   1.00 92.27 138 A 1 
ATOM 1161 C CA  . THR A 1 138 ? 4.108   7.804   2.515   1.00 92.38 138 A 1 
ATOM 1162 C C   . THR A 1 138 ? 3.913   6.787   1.396   1.00 92.71 138 A 1 
ATOM 1163 O O   . THR A 1 138 ? 3.985   7.092   0.207   1.00 92.04 138 A 1 
ATOM 1164 C CB  . THR A 1 138 ? 2.706   8.267   2.951   1.00 91.50 138 A 1 
ATOM 1165 O OG1 . THR A 1 138 ? 1.904   8.666   1.862   1.00 88.46 138 A 1 
ATOM 1166 C CG2 . THR A 1 138 ? 2.694   9.383   3.981   1.00 87.33 138 A 1 
ATOM 1167 N N   . PHE A 1 139 ? 3.485   5.583   1.774   1.00 91.89 139 A 1 
ATOM 1168 C CA  . PHE A 1 139 ? 3.108   4.520   0.834   1.00 91.53 139 A 1 
ATOM 1169 C C   . PHE A 1 139 ? 1.842   4.793   -0.006  1.00 92.55 139 A 1 
ATOM 1170 O O   . PHE A 1 139 ? 1.395   3.913   -0.749  1.00 90.15 139 A 1 
ATOM 1171 C CB  . PHE A 1 139 ? 2.969   3.214   1.616   1.00 88.56 139 A 1 
ATOM 1172 C CG  . PHE A 1 139 ? 1.653   3.004   2.341   1.00 84.93 139 A 1 
ATOM 1173 C CD1 . PHE A 1 139 ? 1.273   3.820   3.417   1.00 78.07 139 A 1 
ATOM 1174 C CD2 . PHE A 1 139 ? 0.842   1.915   1.972   1.00 78.08 139 A 1 
ATOM 1175 C CE1 . PHE A 1 139 ? 0.105   3.530   4.145   1.00 71.32 139 A 1 
ATOM 1176 C CE2 . PHE A 1 139 ? -0.320  1.625   2.705   1.00 72.01 139 A 1 
ATOM 1177 C CZ  . PHE A 1 139 ? -0.683  2.424   3.802   1.00 69.99 139 A 1 
ATOM 1178 N N   . LYS A 1 140 ? 1.207   5.983   0.119   1.00 94.01 140 A 1 
ATOM 1179 C CA  . LYS A 1 140 ? 0.026   6.382   -0.667  1.00 94.47 140 A 1 
ATOM 1180 C C   . LYS A 1 140 ? 0.383   7.058   -1.985  1.00 95.31 140 A 1 
ATOM 1181 O O   . LYS A 1 140 ? -0.477  7.094   -2.864  1.00 94.85 140 A 1 
ATOM 1182 C CB  . LYS A 1 140 ? -0.906  7.286   0.163   1.00 93.69 140 A 1 
ATOM 1183 C CG  . LYS A 1 140 ? -1.387  6.673   1.482   1.00 92.46 140 A 1 
ATOM 1184 C CD  . LYS A 1 140 ? -2.072  5.307   1.315   1.00 89.36 140 A 1 
ATOM 1185 C CE  . LYS A 1 140 ? -2.651  4.871   2.664   1.00 86.72 140 A 1 
ATOM 1186 N NZ  . LYS A 1 140 ? -3.147  3.484   2.629   1.00 79.49 140 A 1 
ATOM 1187 N N   . ASP A 1 141 ? 1.616   7.539   -2.151  1.00 95.72 141 A 1 
ATOM 1188 C CA  . ASP A 1 141 ? 2.064   8.322   -3.304  1.00 96.23 141 A 1 
ATOM 1189 C C   . ASP A 1 141 ? 1.890   7.554   -4.618  1.00 96.76 141 A 1 
ATOM 1190 O O   . ASP A 1 141 ? 1.237   8.058   -5.528  1.00 96.50 141 A 1 
ATOM 1191 C CB  . ASP A 1 141 ? 3.515   8.773   -3.079  1.00 95.83 141 A 1 
ATOM 1192 C CG  . ASP A 1 141 ? 3.629   9.894   -2.040  1.00 94.83 141 A 1 
ATOM 1193 O OD1 . ASP A 1 141 ? 2.647   10.139  -1.294  1.00 91.09 141 A 1 
ATOM 1194 O OD2 . ASP A 1 141 ? 4.686   10.543  -1.987  1.00 89.95 141 A 1 
ATOM 1195 N N   . ALA A 1 142 ? 2.313   6.287   -4.688  1.00 95.68 142 A 1 
ATOM 1196 C CA  . ALA A 1 142 ? 2.132   5.439   -5.869  1.00 96.01 142 A 1 
ATOM 1197 C C   . ALA A 1 142 ? 0.666   5.365   -6.351  1.00 96.66 142 A 1 
ATOM 1198 O O   . ALA A 1 142 ? 0.365   5.552   -7.526  1.00 96.64 142 A 1 
ATOM 1199 C CB  . ALA A 1 142 ? 2.676   4.044   -5.518  1.00 95.46 142 A 1 
ATOM 1200 N N   . GLY A 1 143 ? -0.277  5.126   -5.422  1.00 95.37 143 A 1 
ATOM 1201 C CA  . GLY A 1 143 ? -1.703  5.043   -5.761  1.00 95.47 143 A 1 
ATOM 1202 C C   . GLY A 1 143 ? -2.301  6.385   -6.191  1.00 96.28 143 A 1 
ATOM 1203 O O   . GLY A 1 143 ? -3.183  6.409   -7.043  1.00 96.37 143 A 1 
ATOM 1204 N N   . ALA A 1 144 ? -1.837  7.498   -5.613  1.00 96.80 144 A 1 
ATOM 1205 C CA  . ALA A 1 144 ? -2.299  8.837   -5.961  1.00 97.12 144 A 1 
ATOM 1206 C C   . ALA A 1 144 ? -1.752  9.304   -7.321  1.00 97.55 144 A 1 
ATOM 1207 O O   . ALA A 1 144 ? -2.505  9.896   -8.093  1.00 97.67 144 A 1 
ATOM 1208 C CB  . ALA A 1 144 ? -1.921  9.778   -4.818  1.00 96.92 144 A 1 
ATOM 1209 N N   . SER A 1 145 ? -0.495  8.978   -7.640  1.00 97.41 145 A 1 
ATOM 1210 C CA  . SER A 1 145 ? 0.138   9.206   -8.945  1.00 97.70 145 A 1 
ATOM 1211 C C   . SER A 1 145 ? -0.618  8.489   -10.065 1.00 97.94 145 A 1 
ATOM 1212 O O   . SER A 1 145 ? -1.066  9.126   -11.020 1.00 97.91 145 A 1 
ATOM 1213 C CB  . SER A 1 145 ? 1.591   8.729   -8.879  1.00 97.54 145 A 1 
ATOM 1214 O OG  . SER A 1 145 ? 2.169   8.698   -10.167 1.00 95.32 145 A 1 
ATOM 1215 N N   . LEU A 1 146 ? -0.867  7.179   -9.911  1.00 97.45 146 A 1 
ATOM 1216 C CA  . LEU A 1 146 ? -1.637  6.410   -10.893 1.00 97.64 146 A 1 
ATOM 1217 C C   . LEU A 1 146 ? -3.071  6.941   -11.031 1.00 97.82 146 A 1 
ATOM 1218 O O   . LEU A 1 146 ? -3.564  7.089   -12.144 1.00 97.81 146 A 1 
ATOM 1219 C CB  . LEU A 1 146 ? -1.614  4.917   -10.511 1.00 97.62 146 A 1 
ATOM 1220 C CG  . LEU A 1 146 ? -2.382  4.012   -11.498 1.00 97.01 146 A 1 
ATOM 1221 C CD1 . LEU A 1 146 ? -1.839  4.082   -12.923 1.00 95.78 146 A 1 
ATOM 1222 C CD2 . LEU A 1 146 ? -2.303  2.557   -11.043 1.00 95.76 146 A 1 
ATOM 1223 N N   . ALA A 1 147 ? -3.733  7.283   -9.917  1.00 97.31 147 A 1 
ATOM 1224 C CA  . ALA A 1 147 ? -5.080  7.845   -9.954  1.00 97.32 147 A 1 
ATOM 1225 C C   . ALA A 1 147 ? -5.122  9.177   -10.716 1.00 97.60 147 A 1 
ATOM 1226 O O   . ALA A 1 147 ? -5.956  9.329   -11.597 1.00 97.63 147 A 1 
ATOM 1227 C CB  . ALA A 1 147 ? -5.619  7.982   -8.530  1.00 96.98 147 A 1 
ATOM 1228 N N   . ALA A 1 148 ? -4.213  10.114  -10.436 1.00 98.00 148 A 1 
ATOM 1229 C CA  . ALA A 1 148 ? -4.144  11.392  -11.140 1.00 98.18 148 A 1 
ATOM 1230 C C   . ALA A 1 148 ? -3.892  11.209  -12.644 1.00 98.23 148 A 1 
ATOM 1231 O O   . ALA A 1 148 ? -4.524  11.875  -13.457 1.00 98.12 148 A 1 
ATOM 1232 C CB  . ALA A 1 148 ? -3.050  12.239  -10.492 1.00 98.16 148 A 1 
ATOM 1233 N N   . SER A 1 149 ? -3.027  10.265  -13.009 1.00 98.24 149 A 1 
ATOM 1234 C CA  . SER A 1 149 ? -2.693  9.951   -14.402 1.00 98.21 149 A 1 
ATOM 1235 C C   . SER A 1 149 ? -3.898  9.416   -15.178 1.00 98.14 149 A 1 
ATOM 1236 O O   . SER A 1 149 ? -4.215  9.924   -16.250 1.00 97.83 149 A 1 
ATOM 1237 C CB  . SER A 1 149 ? -1.547  8.940   -14.445 1.00 98.19 149 A 1 
ATOM 1238 O OG  . SER A 1 149 ? -0.443  9.425   -13.705 1.00 96.99 149 A 1 
ATOM 1239 N N   . VAL A 1 150 ? -4.623  8.451   -14.605 1.00 97.87 150 A 1 
ATOM 1240 C CA  . VAL A 1 150 ? -5.827  7.867   -15.218 1.00 97.57 150 A 1 
ATOM 1241 C C   . VAL A 1 150 ? -6.965  8.885   -15.273 1.00 97.40 150 A 1 
ATOM 1242 O O   . VAL A 1 150 ? -7.606  9.032   -16.303 1.00 96.98 150 A 1 
ATOM 1243 C CB  . VAL A 1 150 ? -6.253  6.593   -14.474 1.00 97.23 150 A 1 
ATOM 1244 C CG1 . VAL A 1 150 ? -7.615  6.067   -14.942 1.00 95.94 150 A 1 
ATOM 1245 C CG2 . VAL A 1 150 ? -5.225  5.474   -14.697 1.00 96.01 150 A 1 
ATOM 1246 N N   . LEU A 1 151 ? -7.211  9.645   -14.200 1.00 97.48 151 A 1 
ATOM 1247 C CA  . LEU A 1 151 ? -8.275  10.657  -14.199 1.00 97.28 151 A 1 
ATOM 1248 C C   . LEU A 1 151 ? -8.010  11.754  -15.236 1.00 97.30 151 A 1 
ATOM 1249 O O   . LEU A 1 151 ? -8.937  12.168  -15.926 1.00 96.96 151 A 1 
ATOM 1250 C CB  . LEU A 1 151 ? -8.428  11.249  -12.793 1.00 97.16 151 A 1 
ATOM 1251 C CG  . LEU A 1 151 ? -8.961  10.262  -11.740 1.00 96.16 151 A 1 
ATOM 1252 C CD1 . LEU A 1 151 ? -8.808  10.884  -10.352 1.00 94.55 151 A 1 
ATOM 1253 C CD2 . LEU A 1 151 ? -10.426 9.902   -11.939 1.00 94.43 151 A 1 
ATOM 1254 N N   . LYS A 1 152 ? -6.755  12.182  -15.400 1.00 97.82 152 A 1 
ATOM 1255 C CA  . LYS A 1 152 ? -6.340  13.104  -16.467 1.00 97.85 152 A 1 
ATOM 1256 C C   . LYS A 1 152 ? -6.585  12.506  -17.854 1.00 97.67 152 A 1 
ATOM 1257 O O   . LYS A 1 152 ? -7.097  13.206  -18.717 1.00 97.15 152 A 1 
ATOM 1258 C CB  . LYS A 1 152 ? -4.863  13.466  -16.262 1.00 97.91 152 A 1 
ATOM 1259 C CG  . LYS A 1 152 ? -4.320  14.391  -17.361 1.00 96.79 152 A 1 
ATOM 1260 C CD  . LYS A 1 152 ? -2.813  14.588  -17.176 1.00 94.75 152 A 1 
ATOM 1261 C CE  . LYS A 1 152 ? -2.218  15.319  -18.385 1.00 89.91 152 A 1 
ATOM 1262 N NZ  . LYS A 1 152 ? -0.750  15.118  -18.439 1.00 83.82 152 A 1 
ATOM 1263 N N   . GLU A 1 153 ? -6.253  11.240  -18.072 1.00 97.35 153 A 1 
ATOM 1264 C CA  . GLU A 1 153 ? -6.475  10.541  -19.348 1.00 96.76 153 A 1 
ATOM 1265 C C   . GLU A 1 153 ? -7.953  10.538  -19.759 1.00 96.42 153 A 1 
ATOM 1266 O O   . GLU A 1 153 ? -8.262  10.750  -20.929 1.00 95.43 153 A 1 
ATOM 1267 C CB  . GLU A 1 153 ? -5.922  9.113   -19.238 1.00 96.24 153 A 1 
ATOM 1268 C CG  . GLU A 1 153 ? -6.066  8.300   -20.526 1.00 95.34 153 A 1 
ATOM 1269 C CD  . GLU A 1 153 ? -5.074  7.139   -20.531 1.00 95.94 153 A 1 
ATOM 1270 O OE1 . GLU A 1 153 ? -5.338  6.083   -19.923 1.00 92.04 153 A 1 
ATOM 1271 O OE2 . GLU A 1 153 ? -3.977  7.340   -21.110 1.00 92.91 153 A 1 
ATOM 1272 N N   . HIS A 1 154 ? -8.858  10.406  -18.792 1.00 96.27 154 A 1 
ATOM 1273 C CA  . HIS A 1 154 ? -10.311 10.405  -18.996 1.00 95.43 154 A 1 
ATOM 1274 C C   . HIS A 1 154 ? -10.972 11.788  -18.822 1.00 95.44 154 A 1 
ATOM 1275 O O   . HIS A 1 154 ? -12.190 11.872  -18.685 1.00 94.37 154 A 1 
ATOM 1276 C CB  . HIS A 1 154 ? -10.932 9.329   -18.096 1.00 95.34 154 A 1 
ATOM 1277 C CG  . HIS A 1 154 ? -10.518 7.937   -18.498 1.00 94.96 154 A 1 
ATOM 1278 N ND1 . HIS A 1 154 ? -11.012 7.217   -19.562 1.00 86.66 154 A 1 
ATOM 1279 C CD2 . HIS A 1 154 ? -9.553  7.173   -17.907 1.00 88.20 154 A 1 
ATOM 1280 C CE1 . HIS A 1 154 ? -10.342 6.051   -19.615 1.00 88.98 154 A 1 
ATOM 1281 N NE2 . HIS A 1 154 ? -9.451  5.975   -18.619 1.00 90.59 154 A 1 
ATOM 1282 N N   . ASN A 1 155 ? -10.197 12.886  -18.818 1.00 96.46 155 A 1 
ATOM 1283 C CA  . ASN A 1 155 ? -10.684 14.266  -18.673 1.00 96.30 155 A 1 
ATOM 1284 C C   . ASN A 1 155 ? -11.588 14.486  -17.443 1.00 96.44 155 A 1 
ATOM 1285 O O   . ASN A 1 155 ? -12.571 15.225  -17.493 1.00 95.29 155 A 1 
ATOM 1286 C CB  . ASN A 1 155 ? -11.323 14.749  -19.988 1.00 96.05 155 A 1 
ATOM 1287 C CG  . ASN A 1 155 ? -10.394 14.601  -21.175 1.00 92.98 155 A 1 
ATOM 1288 O OD1 . ASN A 1 155 ? -9.393  15.279  -21.306 1.00 84.67 155 A 1 
ATOM 1289 N ND2 . ASN A 1 155 ? -10.693 13.697  -22.078 1.00 83.71 155 A 1 
ATOM 1290 N N   . ILE A 1 156 ? -11.276 13.843  -16.323 1.00 96.50 156 A 1 
ATOM 1291 C CA  . ILE A 1 156 ? -12.005 14.027  -15.067 1.00 96.53 156 A 1 
ATOM 1292 C C   . ILE A 1 156 ? -11.477 15.280  -14.363 1.00 96.97 156 A 1 
ATOM 1293 O O   . ILE A 1 156 ? -10.319 15.336  -13.964 1.00 96.77 156 A 1 
ATOM 1294 C CB  . ILE A 1 156 ? -11.910 12.770  -14.175 1.00 96.20 156 A 1 
ATOM 1295 C CG1 . ILE A 1 156 ? -12.405 11.487  -14.880 1.00 94.78 156 A 1 
ATOM 1296 C CG2 . ILE A 1 156 ? -12.656 12.974  -12.846 1.00 95.12 156 A 1 
ATOM 1297 C CD1 . ILE A 1 156 ? -13.847 11.523  -15.396 1.00 90.75 156 A 1 
ATOM 1298 N N   . GLU A 1 157 ? -12.348 16.272  -14.154 1.00 96.92 157 A 1 
ATOM 1299 C CA  . GLU A 1 157 ? -11.978 17.559  -13.540 1.00 97.10 157 A 1 
ATOM 1300 C C   . GLU A 1 157 ? -12.159 17.591  -12.017 1.00 97.54 157 A 1 
ATOM 1301 O O   . GLU A 1 157 ? -11.541 18.402  -11.327 1.00 96.74 157 A 1 
ATOM 1302 C CB  . GLU A 1 157 ? -12.829 18.672  -14.156 1.00 96.25 157 A 1 
ATOM 1303 C CG  . GLU A 1 157 ? -12.603 18.840  -15.668 1.00 92.32 157 A 1 
ATOM 1304 C CD  . GLU A 1 157 ? -13.442 19.984  -16.257 1.00 88.15 157 A 1 
ATOM 1305 O OE1 . GLU A 1 157 ? -13.193 20.335  -17.429 1.00 78.73 157 A 1 
ATOM 1306 O OE2 . GLU A 1 157 ? -14.335 20.497  -15.536 1.00 80.20 157 A 1 
ATOM 1307 N N   . ASN A 1 158 ? -13.028 16.733  -11.473 1.00 97.51 158 A 1 
ATOM 1308 C CA  . ASN A 1 158 ? -13.398 16.721  -10.061 1.00 97.34 158 A 1 
ATOM 1309 C C   . ASN A 1 158 ? -13.307 15.307  -9.487  1.00 97.05 158 A 1 
ATOM 1310 O O   . ASN A 1 158 ? -13.862 14.362  -10.047 1.00 96.06 158 A 1 
ATOM 1311 C CB  . ASN A 1 158 ? -14.814 17.290  -9.891  1.00 97.11 158 A 1 
ATOM 1312 C CG  . ASN A 1 158 ? -14.928 18.736  -10.335 1.00 96.55 158 A 1 
ATOM 1313 O OD1 . ASN A 1 158 ? -14.606 19.650  -9.595  1.00 90.31 158 A 1 
ATOM 1314 N ND2 . ASN A 1 158 ? -15.390 18.980  -11.540 1.00 90.64 158 A 1 
ATOM 1315 N N   . TYR A 1 159 ? -12.667 15.163  -8.321  1.00 97.33 159 A 1 
ATOM 1316 C CA  . TYR A 1 159 ? -12.515 13.863  -7.667  1.00 97.30 159 A 1 
ATOM 1317 C C   . TYR A 1 159 ? -12.667 13.954  -6.154  1.00 97.54 159 A 1 
ATOM 1318 O O   . TYR A 1 159 ? -12.272 14.935  -5.522  1.00 97.24 159 A 1 
ATOM 1319 C CB  . TYR A 1 159 ? -11.168 13.252  -8.054  1.00 96.95 159 A 1 
ATOM 1320 C CG  . TYR A 1 159 ? -11.098 11.750  -7.838  1.00 96.60 159 A 1 
ATOM 1321 C CD1 . TYR A 1 159 ? -10.212 11.197  -6.890  1.00 94.97 159 A 1 
ATOM 1322 C CD2 . TYR A 1 159 ? -11.918 10.902  -8.607  1.00 95.07 159 A 1 
ATOM 1323 C CE1 . TYR A 1 159 ? -10.124 9.797   -6.747  1.00 94.12 159 A 1 
ATOM 1324 C CE2 . TYR A 1 159 ? -11.836 9.503   -8.460  1.00 94.16 159 A 1 
ATOM 1325 C CZ  . TYR A 1 159 ? -10.928 8.947   -7.540  1.00 94.75 159 A 1 
ATOM 1326 O OH  . TYR A 1 159 ? -10.824 7.595   -7.431  1.00 93.20 159 A 1 
ATOM 1327 N N   . ILE A 1 160 ? -13.241 12.914  -5.541  1.00 97.06 160 A 1 
ATOM 1328 C CA  . ILE A 1 160 ? -13.527 12.884  -4.105  1.00 97.09 160 A 1 
ATOM 1329 C C   . ILE A 1 160 ? -12.713 11.799  -3.410  1.00 96.77 160 A 1 
ATOM 1330 O O   . ILE A 1 160 ? -12.615 10.658  -3.866  1.00 96.22 160 A 1 
ATOM 1331 C CB  . ILE A 1 160 ? -15.041 12.746  -3.843  1.00 96.96 160 A 1 
ATOM 1332 C CG1 . ILE A 1 160 ? -15.806 13.924  -4.489  1.00 95.79 160 A 1 
ATOM 1333 C CG2 . ILE A 1 160 ? -15.336 12.677  -2.331  1.00 96.30 160 A 1 
ATOM 1334 C CD1 . ILE A 1 160 ? -17.314 13.723  -4.495  1.00 93.25 160 A 1 
ATOM 1335 N N   . VAL A 1 161 ? -12.176 12.139  -2.230  1.00 96.73 161 A 1 
ATOM 1336 C CA  . VAL A 1 161 ? -11.564 11.174  -1.315  1.00 96.44 161 A 1 
ATOM 1337 C C   . VAL A 1 161 ? -12.142 11.318  0.088   1.00 96.32 161 A 1 
ATOM 1338 O O   . VAL A 1 161 ? -12.307 12.421  0.594   1.00 95.71 161 A 1 
ATOM 1339 C CB  . VAL A 1 161 ? -10.025 11.262  -1.295  1.00 95.19 161 A 1 
ATOM 1340 C CG1 . VAL A 1 161 ? -9.433  11.033  -2.689  1.00 87.16 161 A 1 
ATOM 1341 C CG2 . VAL A 1 161 ? -9.479  12.577  -0.748  1.00 87.06 161 A 1 
ATOM 1342 N N   . ALA A 1 162 ? -12.397 10.191  0.764   1.00 94.01 162 A 1 
ATOM 1343 C CA  . ALA A 1 162 ? -12.614 10.152  2.206   1.00 92.78 162 A 1 
ATOM 1344 C C   . ALA A 1 162 ? -11.411 9.470   2.863   1.00 90.74 162 A 1 
ATOM 1345 O O   . ALA A 1 162 ? -11.022 8.368   2.457   1.00 87.32 162 A 1 
ATOM 1346 C CB  . ALA A 1 162 ? -13.940 9.455   2.512   1.00 92.08 162 A 1 
ATOM 1347 N N   . SER A 1 163 ? -10.774 10.126  3.852   1.00 89.63 163 A 1 
ATOM 1348 C CA  . SER A 1 163 ? -9.520  9.641   4.438   1.00 87.05 163 A 1 
ATOM 1349 C C   . SER A 1 163 ? -9.310  10.105  5.875   1.00 85.96 163 A 1 
ATOM 1350 O O   . SER A 1 163 ? -9.688  11.207  6.244   1.00 81.19 163 A 1 
ATOM 1351 C CB  . SER A 1 163 ? -8.355  10.139  3.585   1.00 83.86 163 A 1 
ATOM 1352 O OG  . SER A 1 163 ? -7.128  9.600   4.041   1.00 76.32 163 A 1 
ATOM 1353 N N   . THR A 1 164 ? -8.592  9.292   6.663   1.00 83.72 164 A 1 
ATOM 1354 C CA  . THR A 1 164 ? -8.048  9.680   7.976   1.00 80.55 164 A 1 
ATOM 1355 C C   . THR A 1 164 ? -6.794  10.566  7.877   1.00 80.93 164 A 1 
ATOM 1356 O O   . THR A 1 164 ? -6.357  11.103  8.885   1.00 75.93 164 A 1 
ATOM 1357 C CB  . THR A 1 164 ? -7.732  8.424   8.805   1.00 76.95 164 A 1 
ATOM 1358 O OG1 . THR A 1 164 ? -6.929  7.548   8.035   1.00 72.92 164 A 1 
ATOM 1359 C CG2 . THR A 1 164 ? -9.001  7.654   9.173   1.00 70.39 164 A 1 
ATOM 1360 N N   . GLY A 1 165 ? -6.209  10.755  6.671   1.00 83.94 165 A 1 
ATOM 1361 C CA  . GLY A 1 165 ? -5.078  11.672  6.474   1.00 84.22 165 A 1 
ATOM 1362 C C   . GLY A 1 165 ? -4.196  11.389  5.269   1.00 87.70 165 A 1 
ATOM 1363 O O   . GLY A 1 165 ? -4.211  12.147  4.299   1.00 84.00 165 A 1 
ATOM 1364 N N   . ASN A 1 166 ? -3.428  10.293  5.274   1.00 88.88 166 A 1 
ATOM 1365 C CA  . ASN A 1 166 ? -2.377  10.050  4.272   1.00 89.74 166 A 1 
ATOM 1366 C C   . ASN A 1 166 ? -2.885  9.972   2.823   1.00 91.11 166 A 1 
ATOM 1367 O O   . ASN A 1 166 ? -2.240  10.489  1.918   1.00 90.20 166 A 1 
ATOM 1368 C CB  . ASN A 1 166 ? -1.602  8.775   4.652   1.00 88.18 166 A 1 
ATOM 1369 C CG  . ASN A 1 166 ? -0.722  8.970   5.872   1.00 85.91 166 A 1 
ATOM 1370 O OD1 . ASN A 1 166 ? -0.457  10.088  6.280   1.00 79.66 166 A 1 
ATOM 1371 N ND2 . ASN A 1 166 ? -0.254  7.904   6.480   1.00 77.89 166 A 1 
ATOM 1372 N N   . VAL A 1 167 ? -4.054  9.374   2.577   1.00 91.26 167 A 1 
ATOM 1373 C CA  . VAL A 1 167 ? -4.674  9.333   1.241   1.00 92.10 167 A 1 
ATOM 1374 C C   . VAL A 1 167 ? -5.070  10.735  0.787   1.00 93.25 167 A 1 
ATOM 1375 O O   . VAL A 1 167 ? -4.807  11.080  -0.353  1.00 93.42 167 A 1 
ATOM 1376 C CB  . VAL A 1 167 ? -5.890  8.389   1.200   1.00 91.77 167 A 1 
ATOM 1377 C CG1 . VAL A 1 167 ? -6.626  8.403   -0.148  1.00 88.67 167 A 1 
ATOM 1378 C CG2 . VAL A 1 167 ? -5.473  6.940   1.463   1.00 88.59 167 A 1 
ATOM 1379 N N   . ALA A 1 168 ? -5.667  11.557  1.660   1.00 92.97 168 A 1 
ATOM 1380 C CA  . ALA A 1 168 ? -6.077  12.914  1.311   1.00 93.17 168 A 1 
ATOM 1381 C C   . ALA A 1 168 ? -4.879  13.774  0.885   1.00 94.18 168 A 1 
ATOM 1382 O O   . ALA A 1 168 ? -4.946  14.424  -0.148  1.00 94.38 168 A 1 
ATOM 1383 C CB  . ALA A 1 168 ? -6.833  13.537  2.489   1.00 92.64 168 A 1 
ATOM 1384 N N   . ASN A 1 169 ? -3.762  13.706  1.614   1.00 94.21 169 A 1 
ATOM 1385 C CA  . ASN A 1 169 ? -2.552  14.469  1.293   1.00 93.97 169 A 1 
ATOM 1386 C C   . ASN A 1 169 ? -1.890  14.021  -0.011  1.00 94.95 169 A 1 
ATOM 1387 O O   . ASN A 1 169 ? -1.579  14.858  -0.855  1.00 94.46 169 A 1 
ATOM 1388 C CB  . ASN A 1 169 ? -1.560  14.362  2.454   1.00 92.21 169 A 1 
ATOM 1389 C CG  . ASN A 1 169 ? -1.928  15.322  3.553   1.00 84.44 169 A 1 
ATOM 1390 O OD1 . ASN A 1 169 ? -1.468  16.447  3.588   1.00 73.97 169 A 1 
ATOM 1391 N ND2 . ASN A 1 169 ? -2.783  14.921  4.450   1.00 73.12 169 A 1 
ATOM 1392 N N   . ALA A 1 170 ? -1.708  12.710  -0.205  1.00 94.83 170 A 1 
ATOM 1393 C CA  . ALA A 1 170 ? -1.109  12.197  -1.432  1.00 95.46 170 A 1 
ATOM 1394 C C   . ALA A 1 170 ? -1.971  12.562  -2.650  1.00 96.26 170 A 1 
ATOM 1395 O O   . ALA A 1 170 ? -1.471  13.098  -3.632  1.00 96.55 170 A 1 
ATOM 1396 C CB  . ALA A 1 170 ? -0.903  10.687  -1.288  1.00 95.43 170 A 1 
ATOM 1397 N N   . PHE A 1 171 ? -3.292  12.367  -2.569  1.00 96.02 171 A 1 
ATOM 1398 C CA  . PHE A 1 171 ? -4.192  12.737  -3.655  1.00 96.47 171 A 1 
ATOM 1399 C C   . PHE A 1 171 ? -4.196  14.251  -3.895  1.00 97.02 171 A 1 
ATOM 1400 O O   . PHE A 1 171 ? -4.155  14.646  -5.043  1.00 97.04 171 A 1 
ATOM 1401 C CB  . PHE A 1 171 ? -5.605  12.186  -3.408  1.00 96.34 171 A 1 
ATOM 1402 C CG  . PHE A 1 171 ? -5.794  10.738  -3.825  1.00 95.96 171 A 1 
ATOM 1403 C CD1 . PHE A 1 171 ? -6.690  10.421  -4.865  1.00 93.85 171 A 1 
ATOM 1404 C CD2 . PHE A 1 171 ? -5.064  9.703   -3.215  1.00 93.76 171 A 1 
ATOM 1405 C CE1 . PHE A 1 171 ? -6.855  9.089   -5.282  1.00 92.64 171 A 1 
ATOM 1406 C CE2 . PHE A 1 171 ? -5.220  8.371   -3.635  1.00 92.59 171 A 1 
ATOM 1407 C CZ  . PHE A 1 171 ? -6.119  8.064   -4.668  1.00 93.44 171 A 1 
ATOM 1408 N N   . ALA A 1 172 ? -4.162  15.091  -2.856  1.00 96.52 172 A 1 
ATOM 1409 C CA  . ALA A 1 172 ? -4.106  16.546  -3.024  1.00 96.76 172 A 1 
ATOM 1410 C C   . ALA A 1 172 ? -2.888  16.991  -3.845  1.00 97.25 172 A 1 
ATOM 1411 O O   . ALA A 1 172 ? -3.038  17.784  -4.772  1.00 97.36 172 A 1 
ATOM 1412 C CB  . ALA A 1 172 ? -4.118  17.212  -1.648  1.00 96.46 172 A 1 
ATOM 1413 N N   . TYR A 1 173 ? -1.715  16.431  -3.560  1.00 96.98 173 A 1 
ATOM 1414 C CA  . TYR A 1 173 ? -0.487  16.716  -4.301  1.00 97.16 173 A 1 
ATOM 1415 C C   . TYR A 1 173 ? -0.592  16.323  -5.782  1.00 97.53 173 A 1 
ATOM 1416 O O   . TYR A 1 173 ? -0.371  17.146  -6.671  1.00 97.58 173 A 1 
ATOM 1417 C CB  . TYR A 1 173 ? 0.673   15.988  -3.611  1.00 97.03 173 A 1 
ATOM 1418 C CG  . TYR A 1 173 ? 2.006   16.179  -4.308  1.00 96.94 173 A 1 
ATOM 1419 C CD1 . TYR A 1 173 ? 2.417   15.285  -5.312  1.00 95.71 173 A 1 
ATOM 1420 C CD2 . TYR A 1 173 ? 2.829   17.260  -3.956  1.00 95.88 173 A 1 
ATOM 1421 C CE1 . TYR A 1 173 ? 3.650   15.478  -5.965  1.00 95.19 173 A 1 
ATOM 1422 C CE2 . TYR A 1 173 ? 4.062   17.455  -4.604  1.00 95.20 173 A 1 
ATOM 1423 C CZ  . TYR A 1 173 ? 4.472   16.566  -5.609  1.00 95.37 173 A 1 
ATOM 1424 O OH  . TYR A 1 173 ? 5.662   16.760  -6.235  1.00 94.36 173 A 1 
ATOM 1425 N N   . TYR A 1 174 ? -0.964  15.072  -6.075  1.00 97.77 174 A 1 
ATOM 1426 C CA  . TYR A 1 174 ? -0.984  14.577  -7.455  1.00 98.02 174 A 1 
ATOM 1427 C C   . TYR A 1 174 ? -2.157  15.131  -8.278  1.00 98.24 174 A 1 
ATOM 1428 O O   . TYR A 1 174 ? -1.979  15.415  -9.458  1.00 98.07 174 A 1 
ATOM 1429 C CB  . TYR A 1 174 ? -0.957  13.047  -7.461  1.00 97.92 174 A 1 
ATOM 1430 C CG  . TYR A 1 174 ? 0.400   12.460  -7.110  1.00 97.84 174 A 1 
ATOM 1431 C CD1 . TYR A 1 174 ? 1.417   12.401  -8.081  1.00 97.22 174 A 1 
ATOM 1432 C CD2 . TYR A 1 174 ? 0.647   11.974  -5.817  1.00 97.20 174 A 1 
ATOM 1433 C CE1 . TYR A 1 174 ? 2.674   11.858  -7.757  1.00 96.77 174 A 1 
ATOM 1434 C CE2 . TYR A 1 174 ? 1.903   11.433  -5.488  1.00 96.68 174 A 1 
ATOM 1435 C CZ  . TYR A 1 174 ? 2.917   11.370  -6.456  1.00 96.89 174 A 1 
ATOM 1436 O OH  . TYR A 1 174 ? 4.122   10.840  -6.130  1.00 95.92 174 A 1 
ATOM 1437 N N   . MET A 1 175 ? -3.332  15.356  -7.664  1.00 98.04 175 A 1 
ATOM 1438 C CA  . MET A 1 175 ? -4.464  16.009  -8.338  1.00 98.14 175 A 1 
ATOM 1439 C C   . MET A 1 175 ? -4.138  17.461  -8.691  1.00 98.24 175 A 1 
ATOM 1440 O O   . MET A 1 175 ? -4.412  17.878  -9.809  1.00 98.14 175 A 1 
ATOM 1441 C CB  . MET A 1 175 ? -5.740  15.942  -7.489  1.00 97.91 175 A 1 
ATOM 1442 C CG  . MET A 1 175 ? -6.268  14.513  -7.287  1.00 96.73 175 A 1 
ATOM 1443 S SD  . MET A 1 175 ? -6.677  13.591  -8.779  1.00 95.96 175 A 1 
ATOM 1444 C CE  . MET A 1 175 ? -6.459  11.918  -8.144  1.00 91.12 175 A 1 
ATOM 1445 N N   . ALA A 1 176 ? -3.471  18.203  -7.805  1.00 98.24 176 A 1 
ATOM 1446 C CA  . ALA A 1 176 ? -3.004  19.554  -8.113  1.00 98.12 176 A 1 
ATOM 1447 C C   . ALA A 1 176 ? -2.050  19.558  -9.320  1.00 98.13 176 A 1 
ATOM 1448 O O   . ALA A 1 176 ? -2.232  20.352  -10.240 1.00 97.83 176 A 1 
ATOM 1449 C CB  . ALA A 1 176 ? -2.345  20.153  -6.862  1.00 97.90 176 A 1 
ATOM 1450 N N   . LYS A 1 177 ? -1.098  18.618  -9.387  1.00 97.79 177 A 1 
ATOM 1451 C CA  . LYS A 1 177 ? -0.209  18.450  -10.556 1.00 97.68 177 A 1 
ATOM 1452 C C   . LYS A 1 177 ? -0.953  18.096  -11.847 1.00 98.00 177 A 1 
ATOM 1453 O O   . LYS A 1 177 ? -0.464  18.404  -12.928 1.00 97.46 177 A 1 
ATOM 1454 C CB  . LYS A 1 177 ? 0.851   17.373  -10.285 1.00 96.96 177 A 1 
ATOM 1455 C CG  . LYS A 1 177 ? 1.937   17.840  -9.308  1.00 93.64 177 A 1 
ATOM 1456 C CD  . LYS A 1 177 ? 3.105   16.847  -9.206  1.00 92.92 177 A 1 
ATOM 1457 C CE  . LYS A 1 177 ? 3.953   16.850  -10.485 1.00 88.86 177 A 1 
ATOM 1458 N NZ  . LYS A 1 177 ? 5.206   16.085  -10.323 1.00 83.09 177 A 1 
ATOM 1459 N N   . ALA A 1 178 ? -2.097  17.424  -11.745 1.00 97.91 178 A 1 
ATOM 1460 C CA  . ALA A 1 178 ? -2.941  17.056  -12.875 1.00 98.01 178 A 1 
ATOM 1461 C C   . ALA A 1 178 ? -3.973  18.136  -13.254 1.00 98.08 178 A 1 
ATOM 1462 O O   . ALA A 1 178 ? -4.722  17.928  -14.201 1.00 97.45 178 A 1 
ATOM 1463 C CB  . ALA A 1 178 ? -3.603  15.713  -12.549 1.00 97.85 178 A 1 
ATOM 1464 N N   . ASN A 1 179 ? -4.025  19.276  -12.544 1.00 98.21 179 A 1 
ATOM 1465 C CA  . ASN A 1 179 ? -5.084  20.291  -12.633 1.00 98.08 179 A 1 
ATOM 1466 C C   . ASN A 1 179 ? -6.497  19.726  -12.386 1.00 98.25 179 A 1 
ATOM 1467 O O   . ASN A 1 179 ? -7.463  20.160  -13.004 1.00 97.44 179 A 1 
ATOM 1468 C CB  . ASN A 1 179 ? -4.962  21.091  -13.943 1.00 97.39 179 A 1 
ATOM 1469 C CG  . ASN A 1 179 ? -3.632  21.802  -14.084 1.00 91.88 179 A 1 
ATOM 1470 O OD1 . ASN A 1 179 ? -3.158  22.492  -13.197 1.00 83.58 179 A 1 
ATOM 1471 N ND2 . ASN A 1 179 ? -2.985  21.675  -15.217 1.00 81.38 179 A 1 
ATOM 1472 N N   . ILE A 1 180 ? -6.626  18.769  -11.470 1.00 98.03 180 A 1 
ATOM 1473 C CA  . ILE A 1 180 ? -7.896  18.165  -11.051 1.00 98.23 180 A 1 
ATOM 1474 C C   . ILE A 1 180 ? -8.285  18.734  -9.684  1.00 98.26 180 A 1 
ATOM 1475 O O   . ILE A 1 180 ? -7.470  18.771  -8.756  1.00 97.86 180 A 1 
ATOM 1476 C CB  . ILE A 1 180 ? -7.799  16.623  -11.041 1.00 98.11 180 A 1 
ATOM 1477 C CG1 . ILE A 1 180 ? -7.481  16.092  -12.458 1.00 97.53 180 A 1 
ATOM 1478 C CG2 . ILE A 1 180 ? -9.090  15.982  -10.493 1.00 97.74 180 A 1 
ATOM 1479 C CD1 . ILE A 1 180 ? -7.170  14.591  -12.522 1.00 96.49 180 A 1 
ATOM 1480 N N   . SER A 1 181 ? -9.548  19.145  -9.519  1.00 98.20 181 A 1 
ATOM 1481 C CA  . SER A 1 181 ? -10.083 19.609  -8.237  1.00 98.12 181 A 1 
ATOM 1482 C C   . SER A 1 181 ? -10.368 18.431  -7.307  1.00 98.03 181 A 1 
ATOM 1483 O O   . SER A 1 181 ? -11.213 17.580  -7.591  1.00 97.54 181 A 1 
ATOM 1484 C CB  . SER A 1 181 ? -11.352 20.432  -8.450  1.00 97.84 181 A 1 
ATOM 1485 O OG  . SER A 1 181 ? -11.049 21.611  -9.165  1.00 94.99 181 A 1 
ATOM 1486 N N   . LEU A 1 182 ? -9.692  18.395  -6.158  1.00 97.77 182 A 1 
ATOM 1487 C CA  . LEU A 1 182 ? -9.926  17.394  -5.120  1.00 97.73 182 A 1 
ATOM 1488 C C   . LEU A 1 182 ? -10.855 17.926  -4.026  1.00 97.83 182 A 1 
ATOM 1489 O O   . LEU A 1 182 ? -10.648 19.011  -3.476  1.00 97.45 182 A 1 
ATOM 1490 C CB  . LEU A 1 182 ? -8.592  16.931  -4.521  1.00 97.29 182 A 1 
ATOM 1491 C CG  . LEU A 1 182 ? -8.740  15.727  -3.575  1.00 96.40 182 A 1 
ATOM 1492 C CD1 . LEU A 1 182 ? -8.962  14.436  -4.365  1.00 94.13 182 A 1 
ATOM 1493 C CD2 . LEU A 1 182 ? -7.492  15.562  -2.719  1.00 94.42 182 A 1 
ATOM 1494 N N   . TYR A 1 183 ? -11.810 17.095  -3.619  1.00 97.56 183 A 1 
ATOM 1495 C CA  . TYR A 1 183 ? -12.649 17.286  -2.441  1.00 97.50 183 A 1 
ATOM 1496 C C   . TYR A 1 183 ? -12.307 16.215  -1.400  1.00 97.15 183 A 1 
ATOM 1497 O O   . TYR A 1 183 ? -12.702 15.053  -1.517  1.00 96.71 183 A 1 
ATOM 1498 C CB  . TYR A 1 183 ? -14.123 17.266  -2.848  1.00 97.69 183 A 1 
ATOM 1499 C CG  . TYR A 1 183 ? -14.482 18.305  -3.891  1.00 97.78 183 A 1 
ATOM 1500 C CD1 . TYR A 1 183 ? -14.938 19.577  -3.501  1.00 96.70 183 A 1 
ATOM 1501 C CD2 . TYR A 1 183 ? -14.329 18.003  -5.258  1.00 96.83 183 A 1 
ATOM 1502 C CE1 . TYR A 1 183 ? -15.253 20.544  -4.473  1.00 96.27 183 A 1 
ATOM 1503 C CE2 . TYR A 1 183 ? -14.636 18.969  -6.233  1.00 96.52 183 A 1 
ATOM 1504 C CZ  . TYR A 1 183 ? -15.102 20.240  -5.841  1.00 96.76 183 A 1 
ATOM 1505 O OH  . TYR A 1 183 ? -15.404 21.168  -6.786  1.00 95.75 183 A 1 
ATOM 1506 N N   . ALA A 1 184 ? -11.529 16.594  -0.379  1.00 96.82 184 A 1 
ATOM 1507 C CA  . ALA A 1 184 ? -11.080 15.694  0.674   1.00 96.43 184 A 1 
ATOM 1508 C C   . ALA A 1 184 ? -12.001 15.774  1.899   1.00 96.42 184 A 1 
ATOM 1509 O O   . ALA A 1 184 ? -12.082 16.809  2.559   1.00 95.94 184 A 1 
ATOM 1510 C CB  . ALA A 1 184 ? -9.624  16.016  1.016   1.00 95.97 184 A 1 
ATOM 1511 N N   . PHE A 1 185 ? -12.653 14.668  2.243   1.00 96.21 185 A 1 
ATOM 1512 C CA  . PHE A 1 185 ? -13.459 14.517  3.453   1.00 95.81 185 A 1 
ATOM 1513 C C   . PHE A 1 185 ? -12.627 13.826  4.529   1.00 94.63 185 A 1 
ATOM 1514 O O   . PHE A 1 185 ? -12.212 12.677  4.369   1.00 93.47 185 A 1 
ATOM 1515 C CB  . PHE A 1 185 ? -14.752 13.762  3.136   1.00 96.27 185 A 1 
ATOM 1516 C CG  . PHE A 1 185 ? -15.712 14.536  2.254   1.00 96.99 185 A 1 
ATOM 1517 C CD1 . PHE A 1 185 ? -16.826 15.186  2.816   1.00 96.46 185 A 1 
ATOM 1518 C CD2 . PHE A 1 185 ? -15.478 14.633  0.870   1.00 96.56 185 A 1 
ATOM 1519 C CE1 . PHE A 1 185 ? -17.701 15.924  2.001   1.00 96.49 185 A 1 
ATOM 1520 C CE2 . PHE A 1 185 ? -16.345 15.381  0.054   1.00 96.57 185 A 1 
ATOM 1521 C CZ  . PHE A 1 185 ? -17.458 16.024  0.622   1.00 97.04 185 A 1 
ATOM 1522 N N   . ILE A 1 186 ? -12.381 14.529  5.633   1.00 94.17 186 A 1 
ATOM 1523 C CA  . ILE A 1 186 ? -11.608 14.022  6.773   1.00 93.11 186 A 1 
ATOM 1524 C C   . ILE A 1 186 ? -12.480 13.995  8.036   1.00 93.00 186 A 1 
ATOM 1525 O O   . ILE A 1 186 ? -13.359 14.850  8.180   1.00 92.88 186 A 1 
ATOM 1526 C CB  . ILE A 1 186 ? -10.292 14.814  6.963   1.00 92.40 186 A 1 
ATOM 1527 C CG1 . ILE A 1 186 ? -10.533 16.277  7.388   1.00 91.52 186 A 1 
ATOM 1528 C CG2 . ILE A 1 186 ? -9.429  14.741  5.689   1.00 90.56 186 A 1 
ATOM 1529 C CD1 . ILE A 1 186 ? -9.241  17.048  7.701   1.00 89.86 186 A 1 
ATOM 1530 N N   . PRO A 1 187 ? -12.284 13.043  8.967   1.00 91.81 187 A 1 
ATOM 1531 C CA  . PRO A 1 187 ? -13.014 13.018  10.235  1.00 90.61 187 A 1 
ATOM 1532 C C   . PRO A 1 187 ? -12.557 14.143  11.175  1.00 90.70 187 A 1 
ATOM 1533 O O   . PRO A 1 187 ? -11.509 14.759  10.970  1.00 90.74 187 A 1 
ATOM 1534 C CB  . PRO A 1 187 ? -12.755 11.625  10.809  1.00 89.88 187 A 1 
ATOM 1535 C CG  . PRO A 1 187 ? -11.362 11.283  10.272  1.00 89.12 187 A 1 
ATOM 1536 C CD  . PRO A 1 187 ? -11.360 11.919  8.890   1.00 90.32 187 A 1 
ATOM 1537 N N   . ALA A 1 188 ? -13.339 14.402  12.224  1.00 90.46 188 A 1 
ATOM 1538 C CA  . ALA A 1 188 ? -13.067 15.460  13.203  1.00 90.03 188 A 1 
ATOM 1539 C C   . ALA A 1 188 ? -11.696 15.297  13.881  1.00 89.55 188 A 1 
ATOM 1540 O O   . ALA A 1 188 ? -10.982 16.284  14.051  1.00 87.98 188 A 1 
ATOM 1541 C CB  . ALA A 1 188 ? -14.199 15.466  14.237  1.00 89.77 188 A 1 
ATOM 1542 N N   . ASN A 1 189 ? -11.301 14.056  14.187  1.00 87.84 189 A 1 
ATOM 1543 C CA  . ASN A 1 189 ? -10.053 13.698  14.865  1.00 85.81 189 A 1 
ATOM 1544 C C   . ASN A 1 189 ? -8.825  13.577  13.937  1.00 86.14 189 A 1 
ATOM 1545 O O   . ASN A 1 189 ? -7.751  13.199  14.395  1.00 85.03 189 A 1 
ATOM 1546 C CB  . ASN A 1 189 ? -10.280 12.403  15.672  1.00 84.41 189 A 1 
ATOM 1547 C CG  . ASN A 1 189 ? -10.455 11.156  14.812  1.00 83.04 189 A 1 
ATOM 1548 O OD1 . ASN A 1 189 ? -10.675 11.212  13.611  1.00 79.78 189 A 1 
ATOM 1549 N ND2 . ASN A 1 189 ? -10.382 9.987   15.407  1.00 79.08 189 A 1 
ATOM 1550 N N   . ALA A 1 190 ? -8.952  13.865  12.633  1.00 87.31 190 A 1 
ATOM 1551 C CA  . ALA A 1 190 ? -7.793  13.874  11.742  1.00 87.19 190 A 1 
ATOM 1552 C C   . ALA A 1 190 ? -6.786  14.956  12.169  1.00 87.07 190 A 1 
ATOM 1553 O O   . ALA A 1 190 ? -7.186  16.077  12.508  1.00 86.60 190 A 1 
ATOM 1554 C CB  . ALA A 1 190 ? -8.259  14.071  10.296  1.00 88.28 190 A 1 
ATOM 1555 N N   . LEU A 1 191 ? -5.479  14.638  12.080  1.00 85.86 191 A 1 
ATOM 1556 C CA  . LEU A 1 191 ? -4.393  15.565  12.411  1.00 85.12 191 A 1 
ATOM 1557 C C   . LEU A 1 191 ? -4.556  16.909  11.680  1.00 86.91 191 A 1 
ATOM 1558 O O   . LEU A 1 191 ? -4.922  16.943  10.499  1.00 87.46 191 A 1 
ATOM 1559 C CB  . LEU A 1 191 ? -3.026  14.940  12.062  1.00 84.83 191 A 1 
ATOM 1560 C CG  . LEU A 1 191 ? -2.656  13.653  12.824  1.00 82.34 191 A 1 
ATOM 1561 C CD1 . LEU A 1 191 ? -1.328  13.108  12.295  1.00 79.33 191 A 1 
ATOM 1562 C CD2 . LEU A 1 191 ? -2.519  13.893  14.327  1.00 79.04 191 A 1 
ATOM 1563 N N   . ALA A 1 192 ? -4.247  18.015  12.370  1.00 87.74 192 A 1 
ATOM 1564 C CA  . ALA A 1 192 ? -4.322  19.363  11.794  1.00 88.42 192 A 1 
ATOM 1565 C C   . ALA A 1 192 ? -3.446  19.492  10.534  1.00 89.66 192 A 1 
ATOM 1566 O O   . ALA A 1 192 ? -3.908  19.988  9.501   1.00 88.92 192 A 1 
ATOM 1567 C CB  . ALA A 1 192 ? -3.922  20.372  12.875  1.00 87.54 192 A 1 
ATOM 1568 N N   . MET A 1 193 ? -2.241  18.924  10.574  1.00 88.60 193 A 1 
ATOM 1569 C CA  . MET A 1 193 ? -1.298  18.906  9.448   1.00 88.48 193 A 1 
ATOM 1570 C C   . MET A 1 193 ? -1.820  18.161  8.215   1.00 89.47 193 A 1 
ATOM 1571 O O   . MET A 1 193 ? -1.437  18.490  7.096   1.00 88.61 193 A 1 
ATOM 1572 C CB  . MET A 1 193 ? 0.036   18.301  9.908   1.00 87.43 193 A 1 
ATOM 1573 C CG  . MET A 1 193 ? 0.782   19.226  10.876  1.00 83.12 193 A 1 
ATOM 1574 S SD  . MET A 1 193 ? 1.153   20.875  10.214  1.00 78.71 193 A 1 
ATOM 1575 C CE  . MET A 1 193 ? 2.360   20.459  8.933   1.00 69.56 193 A 1 
ATOM 1576 N N   . ASN A 1 194 ? -2.740  17.198  8.370   1.00 89.01 194 A 1 
ATOM 1577 C CA  . ASN A 1 194 ? -3.381  16.553  7.228   1.00 88.40 194 A 1 
ATOM 1578 C C   . ASN A 1 194 ? -4.335  17.511  6.500   1.00 90.17 194 A 1 
ATOM 1579 O O   . ASN A 1 194 ? -4.370  17.515  5.273   1.00 89.80 194 A 1 
ATOM 1580 C CB  . ASN A 1 194 ? -4.096  15.271  7.689   1.00 86.55 194 A 1 
ATOM 1581 C CG  . ASN A 1 194 ? -3.123  14.135  7.955   1.00 81.63 194 A 1 
ATOM 1582 O OD1 . ASN A 1 194 ? -2.109  13.980  7.290   1.00 74.52 194 A 1 
ATOM 1583 N ND2 . ASN A 1 194 ? -3.418  13.264  8.889   1.00 72.98 194 A 1 
ATOM 1584 N N   . SER A 1 195 ? -5.085  18.336  7.235   1.00 91.23 195 A 1 
ATOM 1585 C CA  . SER A 1 195 ? -5.917  19.393  6.645   1.00 92.12 195 A 1 
ATOM 1586 C C   . SER A 1 195 ? -5.059  20.455  5.962   1.00 93.26 195 A 1 
ATOM 1587 O O   . SER A 1 195 ? -5.318  20.803  4.812   1.00 92.92 195 A 1 
ATOM 1588 C CB  . SER A 1 195 ? -6.790  20.039  7.724   1.00 90.88 195 A 1 
ATOM 1589 O OG  . SER A 1 195 ? -7.797  20.846  7.144   1.00 81.67 195 A 1 
ATOM 1590 N N   . ALA A 1 196 ? -4.016  20.920  6.650   1.00 93.36 196 A 1 
ATOM 1591 C CA  . ALA A 1 196 ? -3.092  21.921  6.130   1.00 93.64 196 A 1 
ATOM 1592 C C   . ALA A 1 196 ? -2.408  21.451  4.837   1.00 94.30 196 A 1 
ATOM 1593 O O   . ALA A 1 196 ? -2.370  22.201  3.869   1.00 94.05 196 A 1 
ATOM 1594 C CB  . ALA A 1 196 ? -2.071  22.257  7.224   1.00 93.07 196 A 1 
ATOM 1595 N N   . GLY A 1 197 ? -1.957  20.196  4.785   1.00 92.51 197 A 1 
ATOM 1596 C CA  . GLY A 1 197 ? -1.315  19.621  3.601   1.00 92.18 197 A 1 
ATOM 1597 C C   . GLY A 1 197 ? -2.229  19.549  2.376   1.00 93.62 197 A 1 
ATOM 1598 O O   . GLY A 1 197 ? -1.765  19.775  1.266   1.00 93.22 197 A 1 
ATOM 1599 N N   . VAL A 1 198 ? -3.535  19.301  2.542   1.00 94.17 198 A 1 
ATOM 1600 C CA  . VAL A 1 198 ? -4.499  19.361  1.422   1.00 95.05 198 A 1 
ATOM 1601 C C   . VAL A 1 198 ? -4.723  20.810  0.969   1.00 95.92 198 A 1 
ATOM 1602 O O   . VAL A 1 198 ? -4.650  21.099  -0.227  1.00 95.93 198 A 1 
ATOM 1603 C CB  . VAL A 1 198 ? -5.833  18.682  1.788   1.00 94.77 198 A 1 
ATOM 1604 C CG1 . VAL A 1 198 ? -6.850  18.785  0.641   1.00 93.43 198 A 1 
ATOM 1605 C CG2 . VAL A 1 198 ? -5.660  17.190  2.096   1.00 93.28 198 A 1 
ATOM 1606 N N   . SER A 1 199 ? -4.963  21.724  1.910   1.00 95.73 199 A 1 
ATOM 1607 C CA  . SER A 1 199 ? -5.170  23.150  1.613   1.00 95.89 199 A 1 
ATOM 1608 C C   . SER A 1 199 ? -3.940  23.814  0.981   1.00 96.23 199 A 1 
ATOM 1609 O O   . SER A 1 199 ? -4.104  24.689  0.138   1.00 95.67 199 A 1 
ATOM 1610 C CB  . SER A 1 199 ? -5.541  23.914  2.886   1.00 95.16 199 A 1 
ATOM 1611 O OG  . SER A 1 199 ? -6.773  23.457  3.406   1.00 85.58 199 A 1 
ATOM 1612 N N   . TYR A 1 200 ? -2.733  23.385  1.356   1.00 95.83 200 A 1 
ATOM 1613 C CA  . TYR A 1 200 ? -1.465  23.883  0.807   1.00 95.72 200 A 1 
ATOM 1614 C C   . TYR A 1 200 ? -1.393  23.768  -0.722  1.00 96.22 200 A 1 
ATOM 1615 O O   . TYR A 1 200 ? -0.872  24.659  -1.387  1.00 95.48 200 A 1 
ATOM 1616 C CB  . TYR A 1 200 ? -0.313  23.110  1.465   1.00 94.62 200 A 1 
ATOM 1617 C CG  . TYR A 1 200 ? 1.058   23.511  0.964   1.00 91.71 200 A 1 
ATOM 1618 C CD1 . TYR A 1 200 ? 1.725   22.715  0.011   1.00 85.53 200 A 1 
ATOM 1619 C CD2 . TYR A 1 200 ? 1.654   24.700  1.427   1.00 84.64 200 A 1 
ATOM 1620 C CE1 . TYR A 1 200 ? 2.986   23.108  -0.475  1.00 80.40 200 A 1 
ATOM 1621 C CE2 . TYR A 1 200 ? 2.913   25.096  0.941   1.00 79.99 200 A 1 
ATOM 1622 C CZ  . TYR A 1 200 ? 3.578   24.300  -0.010  1.00 79.93 200 A 1 
ATOM 1623 O OH  . TYR A 1 200 ? 4.796   24.681  -0.484  1.00 79.43 200 A 1 
ATOM 1624 N N   . TYR A 1 201 ? -1.984  22.722  -1.296  1.00 95.76 201 A 1 
ATOM 1625 C CA  . TYR A 1 201 ? -2.056  22.513  -2.747  1.00 95.99 201 A 1 
ATOM 1626 C C   . TYR A 1 201 ? -3.309  23.128  -3.398  1.00 96.55 201 A 1 
ATOM 1627 O O   . TYR A 1 201 ? -3.657  22.773  -4.524  1.00 95.51 201 A 1 
ATOM 1628 C CB  . TYR A 1 201 ? -1.898  21.017  -3.052  1.00 95.50 201 A 1 
ATOM 1629 C CG  . TYR A 1 201 ? -0.598  20.422  -2.546  1.00 94.83 201 A 1 
ATOM 1630 C CD1 . TYR A 1 201 ? 0.636   20.909  -3.029  1.00 92.14 201 A 1 
ATOM 1631 C CD2 . TYR A 1 201 ? -0.614  19.403  -1.574  1.00 92.16 201 A 1 
ATOM 1632 C CE1 . TYR A 1 201 ? 1.847   20.393  -2.532  1.00 90.67 201 A 1 
ATOM 1633 C CE2 . TYR A 1 201 ? 0.595   18.884  -1.075  1.00 90.80 201 A 1 
ATOM 1634 C CZ  . TYR A 1 201 ? 1.826   19.383  -1.548  1.00 91.03 201 A 1 
ATOM 1635 O OH  . TYR A 1 201 ? 2.996   18.899  -1.048  1.00 88.91 201 A 1 
ATOM 1636 N N   . GLY A 1 202 ? -4.024  24.024  -2.704  1.00 96.41 202 A 1 
ATOM 1637 C CA  . GLY A 1 202 ? -5.239  24.678  -3.210  1.00 96.61 202 A 1 
ATOM 1638 C C   . GLY A 1 202 ? -6.460  23.756  -3.311  1.00 97.13 202 A 1 
ATOM 1639 O O   . GLY A 1 202 ? -7.443  24.104  -3.961  1.00 96.11 202 A 1 
ATOM 1640 N N   . GLN A 1 203 ? -6.430  22.586  -2.681  1.00 96.66 203 A 1 
ATOM 1641 C CA  . GLN A 1 203 ? -7.504  21.597  -2.734  1.00 96.91 203 A 1 
ATOM 1642 C C   . GLN A 1 203 ? -8.535  21.797  -1.608  1.00 96.97 203 A 1 
ATOM 1643 O O   . GLN A 1 203 ? -8.228  22.301  -0.523  1.00 96.39 203 A 1 
ATOM 1644 C CB  . GLN A 1 203 ? -6.901  20.184  -2.733  1.00 96.68 203 A 1 
ATOM 1645 C CG  . GLN A 1 203 ? -5.970  19.896  -3.935  1.00 96.11 203 A 1 
ATOM 1646 C CD  . GLN A 1 203 ? -6.677  19.892  -5.289  1.00 96.55 203 A 1 
ATOM 1647 O OE1 . GLN A 1 203 ? -7.869  20.134  -5.407  1.00 91.80 203 A 1 
ATOM 1648 N NE2 . GLN A 1 203 ? -5.988  19.603  -6.366  1.00 91.25 203 A 1 
ATOM 1649 N N   . ARG A 1 204 ? -9.787  21.405  -1.850  1.00 97.08 204 A 1 
ATOM 1650 C CA  . ARG A 1 204 ? -10.886 21.579  -0.884  1.00 97.11 204 A 1 
ATOM 1651 C C   . ARG A 1 204 ? -10.827 20.528  0.219   1.00 96.99 204 A 1 
ATOM 1652 O O   . ARG A 1 204 ? -10.813 19.335  -0.055  1.00 96.25 204 A 1 
ATOM 1653 C CB  . ARG A 1 204 ? -12.232 21.554  -1.632  1.00 96.83 204 A 1 
ATOM 1654 C CG  . ARG A 1 204 ? -13.454 21.767  -0.722  1.00 94.38 204 A 1 
ATOM 1655 C CD  . ARG A 1 204 ? -13.473 23.120  0.003   1.00 93.30 204 A 1 
ATOM 1656 N NE  . ARG A 1 204 ? -13.576 24.248  -0.945  1.00 89.40 204 A 1 
ATOM 1657 C CZ  . ARG A 1 204 ? -13.593 25.531  -0.634  1.00 86.50 204 A 1 
ATOM 1658 N NH1 . ARG A 1 204 ? -13.501 25.942  0.598   1.00 79.22 204 A 1 
ATOM 1659 N NH2 . ARG A 1 204 ? -13.701 26.428  -1.572  1.00 79.85 204 A 1 
ATOM 1660 N N   . VAL A 1 205 ? -10.900 20.978  1.472   1.00 96.78 205 A 1 
ATOM 1661 C CA  . VAL A 1 205 ? -11.044 20.105  2.646   1.00 96.52 205 A 1 
ATOM 1662 C C   . VAL A 1 205 ? -12.410 20.306  3.291   1.00 96.73 205 A 1 
ATOM 1663 O O   . VAL A 1 205 ? -12.795 21.434  3.600   1.00 96.06 205 A 1 
ATOM 1664 C CB  . VAL A 1 205 ? -9.934  20.323  3.688   1.00 94.87 205 A 1 
ATOM 1665 C CG1 . VAL A 1 205 ? -9.995  19.244  4.778   1.00 89.01 205 A 1 
ATOM 1666 C CG2 . VAL A 1 205 ? -8.546  20.263  3.064   1.00 89.31 205 A 1 
ATOM 1667 N N   . PHE A 1 206 ? -13.115 19.205  3.567   1.00 96.21 206 A 1 
ATOM 1668 C CA  . PHE A 1 206 ? -14.279 19.160  4.443   1.00 95.97 206 A 1 
ATOM 1669 C C   . PHE A 1 206 ? -13.935 18.355  5.698   1.00 95.32 206 A 1 
ATOM 1670 O O   . PHE A 1 206 ? -13.806 17.129  5.651   1.00 94.44 206 A 1 
ATOM 1671 C CB  . PHE A 1 206 ? -15.473 18.566  3.692   1.00 96.35 206 A 1 
ATOM 1672 C CG  . PHE A 1 206 ? -15.926 19.374  2.488   1.00 96.84 206 A 1 
ATOM 1673 C CD1 . PHE A 1 206 ? -16.473 20.658  2.662   1.00 95.52 206 A 1 
ATOM 1674 C CD2 . PHE A 1 206 ? -15.830 18.827  1.198   1.00 95.76 206 A 1 
ATOM 1675 C CE1 . PHE A 1 206 ? -16.933 21.387  1.549   1.00 95.30 206 A 1 
ATOM 1676 C CE2 . PHE A 1 206 ? -16.292 19.554  0.085   1.00 95.46 206 A 1 
ATOM 1677 C CZ  . PHE A 1 206 ? -16.849 20.834  0.261   1.00 95.99 206 A 1 
ATOM 1678 N N   . ARG A 1 207 ? -13.796 19.040  6.842   1.00 94.98 207 A 1 
ATOM 1679 C CA  . ARG A 1 207 ? -13.663 18.382  8.149   1.00 94.69 207 A 1 
ATOM 1680 C C   . ARG A 1 207 ? -15.059 18.056  8.677   1.00 94.92 207 A 1 
ATOM 1681 O O   . ARG A 1 207 ? -15.787 18.942  9.125   1.00 94.20 207 A 1 
ATOM 1682 C CB  . ARG A 1 207 ? -12.813 19.235  9.104   1.00 93.94 207 A 1 
ATOM 1683 C CG  . ARG A 1 207 ? -12.554 18.488  10.431  1.00 92.65 207 A 1 
ATOM 1684 C CD  . ARG A 1 207 ? -11.599 19.257  11.346  1.00 91.60 207 A 1 
ATOM 1685 N NE  . ARG A 1 207 ? -10.221 19.294  10.816  1.00 90.42 207 A 1 
ATOM 1686 C CZ  . ARG A 1 207 ? -9.223  18.475  11.100  1.00 90.66 207 A 1 
ATOM 1687 N NH1 . ARG A 1 207 ? -9.346  17.454  11.900  1.00 85.24 207 A 1 
ATOM 1688 N NH2 . ARG A 1 207 ? -8.047  18.671  10.580  1.00 86.35 207 A 1 
ATOM 1689 N N   . VAL A 1 208 ? -15.432 16.793  8.608   1.00 94.96 208 A 1 
ATOM 1690 C CA  . VAL A 1 208 ? -16.752 16.317  9.026   1.00 94.89 208 A 1 
ATOM 1691 C C   . VAL A 1 208 ? -16.779 16.162  10.546  1.00 94.29 208 A 1 
ATOM 1692 O O   . VAL A 1 208 ? -15.936 15.475  11.123  1.00 93.51 208 A 1 
ATOM 1693 C CB  . VAL A 1 208 ? -17.124 15.011  8.303   1.00 95.15 208 A 1 
ATOM 1694 C CG1 . VAL A 1 208 ? -18.507 14.508  8.731   1.00 94.21 208 A 1 
ATOM 1695 C CG2 . VAL A 1 208 ? -17.156 15.237  6.781   1.00 93.94 208 A 1 
ATOM 1696 N N   . LEU A 1 209 ? -17.766 16.788  11.204  1.00 94.10 209 A 1 
ATOM 1697 C CA  . LEU A 1 209 ? -17.977 16.684  12.649  1.00 93.79 209 A 1 
ATOM 1698 C C   . LEU A 1 209 ? -18.501 15.284  13.004  1.00 92.70 209 A 1 
ATOM 1699 O O   . LEU A 1 209 ? -19.713 15.036  12.991  1.00 89.43 209 A 1 
ATOM 1700 C CB  . LEU A 1 209 ? -18.929 17.795  13.125  1.00 93.79 209 A 1 
ATOM 1701 C CG  . LEU A 1 209 ? -18.457 19.236  12.843  1.00 91.66 209 A 1 
ATOM 1702 C CD1 . LEU A 1 209 ? -19.494 20.218  13.388  1.00 86.57 209 A 1 
ATOM 1703 C CD2 . LEU A 1 209 ? -17.102 19.548  13.475  1.00 87.34 209 A 1 
ATOM 1704 N N   . GLY A 1 210 ? -17.576 14.356  13.258  1.00 90.71 210 A 1 
ATOM 1705 C CA  . GLY A 1 210 ? -17.824 12.945  13.532  1.00 89.42 210 A 1 
ATOM 1706 C C   . GLY A 1 210 ? -16.628 12.070  13.169  1.00 89.23 210 A 1 
ATOM 1707 O O   . GLY A 1 210 ? -15.555 12.575  12.822  1.00 87.56 210 A 1 
ATOM 1708 N N   . ASP A 1 211 ? -16.823 10.757  13.233  1.00 87.87 211 A 1 
ATOM 1709 C CA  . ASP A 1 211 ? -15.790 9.770   12.941  1.00 87.28 211 A 1 
ATOM 1710 C C   . ASP A 1 211 ? -15.561 9.549   11.436  1.00 88.39 211 A 1 
ATOM 1711 O O   . ASP A 1 211 ? -16.140 10.192  10.548  1.00 88.52 211 A 1 
ATOM 1712 C CB  . ASP A 1 211 ? -16.123 8.470   13.697  1.00 86.41 211 A 1 
ATOM 1713 C CG  . ASP A 1 211 ? -17.368 7.735   13.170  1.00 86.38 211 A 1 
ATOM 1714 O OD1 . ASP A 1 211 ? -17.825 8.051   12.045  1.00 84.29 211 A 1 
ATOM 1715 O OD2 . ASP A 1 211 ? -17.825 6.828   13.881  1.00 82.48 211 A 1 
ATOM 1716 N N   . TYR A 1 212 ? -14.680 8.596   11.123  1.00 86.73 212 A 1 
ATOM 1717 C CA  . TYR A 1 212 ? -14.347 8.255   9.744   1.00 86.82 212 A 1 
ATOM 1718 C C   . TYR A 1 212 ? -15.512 7.596   8.979   1.00 87.91 212 A 1 
ATOM 1719 O O   . TYR A 1 212 ? -15.613 7.754   7.761   1.00 88.34 212 A 1 
ATOM 1720 C CB  . TYR A 1 212 ? -13.097 7.370   9.752   1.00 86.45 212 A 1 
ATOM 1721 C CG  . TYR A 1 212 ? -12.547 7.007   8.385   1.00 86.39 212 A 1 
ATOM 1722 C CD1 . TYR A 1 212 ? -12.030 5.719   8.161   1.00 81.27 212 A 1 
ATOM 1723 C CD2 . TYR A 1 212 ? -12.531 7.956   7.340   1.00 81.19 212 A 1 
ATOM 1724 C CE1 . TYR A 1 212 ? -11.502 5.378   6.902   1.00 79.36 212 A 1 
ATOM 1725 C CE2 . TYR A 1 212 ? -12.021 7.613   6.070   1.00 78.50 212 A 1 
ATOM 1726 C CZ  . TYR A 1 212 ? -11.509 6.320   5.852   1.00 81.36 212 A 1 
ATOM 1727 O OH  . TYR A 1 212 ? -11.036 5.979   4.625   1.00 80.41 212 A 1 
ATOM 1728 N N   . ALA A 1 213 ? -16.418 6.891   9.659   1.00 87.40 213 A 1 
ATOM 1729 C CA  . ALA A 1 213 ? -17.601 6.311   9.021   1.00 87.17 213 A 1 
ATOM 1730 C C   . ALA A 1 213 ? -18.558 7.415   8.550   1.00 89.33 213 A 1 
ATOM 1731 O O   . ALA A 1 213 ? -18.990 7.404   7.394   1.00 89.75 213 A 1 
ATOM 1732 C CB  . ALA A 1 213 ? -18.269 5.337   9.997   1.00 86.71 213 A 1 
ATOM 1733 N N   . LYS A 1 214 ? -18.793 8.432   9.385   1.00 89.81 214 A 1 
ATOM 1734 C CA  . LYS A 1 214 ? -19.575 9.618   9.017   1.00 91.58 214 A 1 
ATOM 1735 C C   . LYS A 1 214 ? -18.908 10.404  7.882   1.00 92.82 214 A 1 
ATOM 1736 O O   . LYS A 1 214 ? -19.596 10.786  6.941   1.00 93.27 214 A 1 
ATOM 1737 C CB  . LYS A 1 214 ? -19.818 10.474  10.263  1.00 92.54 214 A 1 
ATOM 1738 C CG  . LYS A 1 214 ? -20.791 11.627  9.976   1.00 92.79 214 A 1 
ATOM 1739 C CD  . LYS A 1 214 ? -21.126 12.372  11.271  1.00 91.11 214 A 1 
ATOM 1740 C CE  . LYS A 1 214 ? -22.017 13.586  10.993  1.00 88.83 214 A 1 
ATOM 1741 N NZ  . LYS A 1 214 ? -22.192 14.409  12.214  1.00 83.99 214 A 1 
ATOM 1742 N N   . ALA A 1 215 ? -17.585 10.580  7.908   1.00 92.15 215 A 1 
ATOM 1743 C CA  . ALA A 1 215 ? -16.861 11.253  6.827   1.00 92.62 215 A 1 
ATOM 1744 C C   . ALA A 1 215 ? -17.044 10.542  5.472   1.00 93.64 215 A 1 
ATOM 1745 O O   . ALA A 1 215 ? -17.281 11.204  4.464   1.00 94.08 215 A 1 
ATOM 1746 C CB  . ALA A 1 215 ? -15.382 11.375  7.215   1.00 92.87 215 A 1 
ATOM 1747 N N   . LYS A 1 216 ? -17.007 9.199   5.434   1.00 92.66 216 A 1 
ATOM 1748 C CA  . LYS A 1 216 ? -17.296 8.411   4.221   1.00 92.30 216 A 1 
ATOM 1749 C C   . LYS A 1 216 ? -18.731 8.595   3.737   1.00 93.43 216 A 1 
ATOM 1750 O O   . LYS A 1 216 ? -18.938 8.754   2.540   1.00 93.74 216 A 1 
ATOM 1751 C CB  . LYS A 1 216 ? -17.064 6.918   4.475   1.00 91.41 216 A 1 
ATOM 1752 C CG  . LYS A 1 216 ? -15.588 6.532   4.559   1.00 87.97 216 A 1 
ATOM 1753 C CD  . LYS A 1 216 ? -15.514 5.060   4.979   1.00 84.86 216 A 1 
ATOM 1754 C CE  . LYS A 1 216 ? -14.075 4.611   5.139   1.00 78.68 216 A 1 
ATOM 1755 N NZ  . LYS A 1 216 ? -14.006 3.262   5.755   1.00 72.00 216 A 1 
ATOM 1756 N N   . LYS A 1 217 ? -19.709 8.583   4.650   1.00 93.37 217 A 1 
ATOM 1757 C CA  . LYS A 1 217 ? -21.127 8.772   4.316   1.00 94.24 217 A 1 
ATOM 1758 C C   . LYS A 1 217 ? -21.367 10.140  3.670   1.00 95.44 217 A 1 
ATOM 1759 O O   . LYS A 1 217 ? -21.911 10.199  2.576   1.00 95.60 217 A 1 
ATOM 1760 C CB  . LYS A 1 217 ? -21.984 8.549   5.570   1.00 94.35 217 A 1 
ATOM 1761 C CG  . LYS A 1 217 ? -23.475 8.705   5.250   1.00 90.47 217 A 1 
ATOM 1762 C CD  . LYS A 1 217 ? -24.357 8.480   6.485   1.00 87.70 217 A 1 
ATOM 1763 C CE  . LYS A 1 217 ? -25.792 8.819   6.089   1.00 81.50 217 A 1 
ATOM 1764 N NZ  . LYS A 1 217 ? -26.750 8.682   7.208   1.00 73.05 217 A 1 
ATOM 1765 N N   . VAL A 1 218 ? -20.892 11.220  4.293   1.00 95.13 218 A 1 
ATOM 1766 C CA  . VAL A 1 218 ? -21.036 12.587  3.756   1.00 96.13 218 A 1 
ATOM 1767 C C   . VAL A 1 218 ? -20.311 12.740  2.415   1.00 96.65 218 A 1 
ATOM 1768 O O   . VAL A 1 218 ? -20.829 13.380  1.506   1.00 96.75 218 A 1 
ATOM 1769 C CB  . VAL A 1 218 ? -20.535 13.626  4.781   1.00 96.59 218 A 1 
ATOM 1770 C CG1 . VAL A 1 218 ? -20.613 15.062  4.246   1.00 95.69 218 A 1 
ATOM 1771 C CG2 . VAL A 1 218 ? -21.374 13.588  6.065   1.00 95.35 218 A 1 
ATOM 1772 N N   . ALA A 1 219 ? -19.136 12.120  2.251   1.00 96.14 219 A 1 
ATOM 1773 C CA  . ALA A 1 219 ? -18.417 12.110  0.978   1.00 95.91 219 A 1 
ATOM 1774 C C   . ALA A 1 219 ? -19.217 11.421  -0.138  1.00 95.98 219 A 1 
ATOM 1775 O O   . ALA A 1 219 ? -19.245 11.924  -1.257  1.00 96.02 219 A 1 
ATOM 1776 C CB  . ALA A 1 219 ? -17.058 11.428  1.181   1.00 95.88 219 A 1 
ATOM 1777 N N   . GLN A 1 220 ? -19.882 10.292  0.160   1.00 95.74 220 A 1 
ATOM 1778 C CA  . GLN A 1 220 ? -20.733 9.587   -0.806  1.00 95.18 220 A 1 
ATOM 1779 C C   . GLN A 1 220 ? -21.965 10.421  -1.176  1.00 95.75 220 A 1 
ATOM 1780 O O   . GLN A 1 220 ? -22.249 10.585  -2.358  1.00 95.75 220 A 1 
ATOM 1781 C CB  . GLN A 1 220 ? -21.128 8.212   -0.243  1.00 94.19 220 A 1 
ATOM 1782 C CG  . GLN A 1 220 ? -21.887 7.348   -1.269  1.00 90.95 220 A 1 
ATOM 1783 C CD  . GLN A 1 220 ? -21.045 7.027   -2.497  1.00 90.65 220 A 1 
ATOM 1784 O OE1 . GLN A 1 220 ? -19.988 6.417   -2.402  1.00 85.52 220 A 1 
ATOM 1785 N NE2 . GLN A 1 220 ? -21.454 7.428   -3.682  1.00 82.59 220 A 1 
ATOM 1786 N N   . GLU A 1 221 ? -22.653 11.015  -0.202  1.00 95.50 221 A 1 
ATOM 1787 C CA  . GLU A 1 221 ? -23.806 11.898  -0.446  1.00 96.13 221 A 1 
ATOM 1788 C C   . GLU A 1 221 ? -23.420 13.111  -1.313  1.00 96.63 221 A 1 
ATOM 1789 O O   . GLU A 1 221 ? -24.160 13.505  -2.215  1.00 96.41 221 A 1 
ATOM 1790 C CB  . GLU A 1 221 ? -24.375 12.379  0.899   1.00 96.69 221 A 1 
ATOM 1791 C CG  . GLU A 1 221 ? -25.090 11.269  1.696   1.00 94.54 221 A 1 
ATOM 1792 C CD  . GLU A 1 221 ? -25.453 11.675  3.138   1.00 93.52 221 A 1 
ATOM 1793 O OE1 . GLU A 1 221 ? -26.033 10.824  3.859   1.00 87.48 221 A 1 
ATOM 1794 O OE2 . GLU A 1 221 ? -25.112 12.803  3.567   1.00 88.25 221 A 1 
ATOM 1795 N N   . PHE A 1 222 ? -22.238 13.684  -1.090  1.00 96.85 222 A 1 
ATOM 1796 C CA  . PHE A 1 222 ? -21.705 14.766  -1.920  1.00 96.85 222 A 1 
ATOM 1797 C C   . PHE A 1 222 ? -21.377 14.284  -3.344  1.00 96.72 222 A 1 
ATOM 1798 O O   . PHE A 1 222 ? -21.683 14.989  -4.304  1.00 96.51 222 A 1 
ATOM 1799 C CB  . PHE A 1 222 ? -20.481 15.374  -1.227  1.00 97.22 222 A 1 
ATOM 1800 C CG  . PHE A 1 222 ? -19.905 16.590  -1.928  1.00 97.56 222 A 1 
ATOM 1801 C CD1 . PHE A 1 222 ? -18.875 16.441  -2.872  1.00 96.52 222 A 1 
ATOM 1802 C CD2 . PHE A 1 222 ? -20.397 17.874  -1.634  1.00 96.89 222 A 1 
ATOM 1803 C CE1 . PHE A 1 222 ? -18.338 17.568  -3.517  1.00 96.43 222 A 1 
ATOM 1804 C CE2 . PHE A 1 222 ? -19.859 19.004  -2.278  1.00 96.58 222 A 1 
ATOM 1805 C CZ  . PHE A 1 222 ? -18.827 18.851  -3.222  1.00 96.98 222 A 1 
ATOM 1806 N N   . ALA A 1 223 ? -20.795 13.087  -3.492  1.00 96.19 223 A 1 
ATOM 1807 C CA  . ALA A 1 223 ? -20.524 12.472  -4.787  1.00 95.17 223 A 1 
ATOM 1808 C C   . ALA A 1 223 ? -21.809 12.273  -5.597  1.00 95.04 223 A 1 
ATOM 1809 O O   . ALA A 1 223 ? -21.889 12.727  -6.738  1.00 94.47 223 A 1 
ATOM 1810 C CB  . ALA A 1 223 ? -19.793 11.139  -4.571  1.00 94.46 223 A 1 
ATOM 1811 N N   . ASP A 1 224 ? -22.833 11.691  -4.976  1.00 94.66 224 A 1 
ATOM 1812 C CA  . ASP A 1 224 ? -24.128 11.422  -5.603  1.00 94.15 224 A 1 
ATOM 1813 C C   . ASP A 1 224 ? -24.843 12.730  -5.990  1.00 95.13 224 A 1 
ATOM 1814 O O   . ASP A 1 224 ? -25.396 12.838  -7.084  1.00 94.52 224 A 1 
ATOM 1815 C CB  . ASP A 1 224 ? -24.998 10.584  -4.645  1.00 93.15 224 A 1 
ATOM 1816 C CG  . ASP A 1 224 ? -24.443 9.187   -4.313  1.00 91.57 224 A 1 
ATOM 1817 O OD1 . ASP A 1 224 ? -23.575 8.659   -5.046  1.00 88.68 224 A 1 
ATOM 1818 O OD2 . ASP A 1 224 ? -24.891 8.605   -3.299  1.00 88.26 224 A 1 
ATOM 1819 N N   . LYS A 1 225 ? -24.782 13.762  -5.130  1.00 93.33 225 A 1 
ATOM 1820 C CA  . LYS A 1 225 ? -25.397 15.074  -5.386  1.00 94.55 225 A 1 
ATOM 1821 C C   . LYS A 1 225 ? -24.783 15.806  -6.581  1.00 94.50 225 A 1 
ATOM 1822 O O   . LYS A 1 225 ? -25.495 16.514  -7.291  1.00 93.67 225 A 1 
ATOM 1823 C CB  . LYS A 1 225 ? -25.302 15.919  -4.106  1.00 95.77 225 A 1 
ATOM 1824 C CG  . LYS A 1 225 ? -25.926 17.312  -4.286  1.00 93.75 225 A 1 
ATOM 1825 C CD  . LYS A 1 225 ? -25.885 18.110  -2.980  1.00 91.50 225 A 1 
ATOM 1826 C CE  . LYS A 1 225 ? -26.479 19.496  -3.246  1.00 86.29 225 A 1 
ATOM 1827 N NZ  . LYS A 1 225 ? -26.466 20.341  -2.028  1.00 76.93 225 A 1 
ATOM 1828 N N   . HIS A 1 226 ? -23.468 15.699  -6.768  1.00 95.52 226 A 1 
ATOM 1829 C CA  . HIS A 1 226 ? -22.729 16.456  -7.786  1.00 94.86 226 A 1 
ATOM 1830 C C   . HIS A 1 226 ? -22.348 15.624  -9.019  1.00 94.31 226 A 1 
ATOM 1831 O O   . HIS A 1 226 ? -21.801 16.180  -9.967  1.00 92.66 226 A 1 
ATOM 1832 C CB  . HIS A 1 226 ? -21.520 17.121  -7.118  1.00 95.52 226 A 1 
ATOM 1833 C CG  . HIS A 1 226 ? -21.913 18.254  -6.199  1.00 96.16 226 A 1 
ATOM 1834 N ND1 . HIS A 1 226 ? -22.244 19.522  -6.611  1.00 86.09 226 A 1 
ATOM 1835 C CD2 . HIS A 1 226 ? -22.040 18.229  -4.837  1.00 87.70 226 A 1 
ATOM 1836 C CE1 . HIS A 1 226 ? -22.558 20.243  -5.525  1.00 89.42 226 A 1 
ATOM 1837 N NE2 . HIS A 1 226 ? -22.454 19.496  -4.413  1.00 91.41 226 A 1 
ATOM 1838 N N   . GLY A 1 227 ? -22.612 14.325  -9.026  1.00 94.27 227 A 1 
ATOM 1839 C CA  . GLY A 1 227 ? -22.197 13.415  -10.098 1.00 93.46 227 A 1 
ATOM 1840 C C   . GLY A 1 227 ? -20.678 13.230  -10.182 1.00 93.86 227 A 1 
ATOM 1841 O O   . GLY A 1 227 ? -20.153 12.945  -11.253 1.00 92.10 227 A 1 
ATOM 1842 N N   . PHE A 1 228 ? -19.953 13.424  -9.077  1.00 94.63 228 A 1 
ATOM 1843 C CA  . PHE A 1 228 ? -18.495 13.313  -9.047  1.00 94.92 228 A 1 
ATOM 1844 C C   . PHE A 1 228 ? -18.039 11.898  -8.687  1.00 94.55 228 A 1 
ATOM 1845 O O   . PHE A 1 228 ? -18.638 11.201  -7.869  1.00 93.43 228 A 1 
ATOM 1846 C CB  . PHE A 1 228 ? -17.895 14.350  -8.086  1.00 95.14 228 A 1 
ATOM 1847 C CG  . PHE A 1 228 ? -18.073 15.816  -8.441  1.00 95.89 228 A 1 
ATOM 1848 C CD1 . PHE A 1 228 ? -18.466 16.239  -9.725  1.00 94.14 228 A 1 
ATOM 1849 C CD2 . PHE A 1 228 ? -17.796 16.788  -7.456  1.00 94.59 228 A 1 
ATOM 1850 C CE1 . PHE A 1 228 ? -18.601 17.608  -10.017 1.00 94.21 228 A 1 
ATOM 1851 C CE2 . PHE A 1 228 ? -17.923 18.156  -7.749  1.00 94.41 228 A 1 
ATOM 1852 C CZ  . PHE A 1 228 ? -18.332 18.567  -9.030  1.00 95.13 228 A 1 
ATOM 1853 N N   . LEU A 1 229 ? -16.903 11.486  -9.256  1.00 94.83 229 A 1 
ATOM 1854 C CA  . LEU A 1 229 ? -16.291 10.208  -8.911  1.00 94.93 229 A 1 
ATOM 1855 C C   . LEU A 1 229 ? -15.654 10.262  -7.514  1.00 95.53 229 A 1 
ATOM 1856 O O   . LEU A 1 229 ? -14.942 11.199  -7.160  1.00 95.26 229 A 1 
ATOM 1857 C CB  . LEU A 1 229 ? -15.263 9.808   -9.981  1.00 94.36 229 A 1 
ATOM 1858 C CG  . LEU A 1 229 ? -15.839 9.563   -11.393 1.00 92.89 229 A 1 
ATOM 1859 C CD1 . LEU A 1 229 ? -14.690 9.210   -12.331 1.00 90.88 229 A 1 
ATOM 1860 C CD2 . LEU A 1 229 ? -16.847 8.411   -11.420 1.00 90.53 229 A 1 
ATOM 1861 N N   . ILE A 1 230 ? -15.853 9.202   -6.733  1.00 94.04 230 A 1 
ATOM 1862 C CA  . ILE A 1 230 ? -15.242 8.989   -5.414  1.00 94.06 230 A 1 
ATOM 1863 C C   . ILE A 1 230 ? -14.321 7.762   -5.434  1.00 93.65 230 A 1 
ATOM 1864 O O   . ILE A 1 230 ? -14.544 6.803   -6.186  1.00 92.43 230 A 1 
ATOM 1865 C CB  . ILE A 1 230 ? -16.335 8.933   -4.320  1.00 93.21 230 A 1 
ATOM 1866 C CG1 . ILE A 1 230 ? -15.696 8.888   -2.909  1.00 89.87 230 A 1 
ATOM 1867 C CG2 . ILE A 1 230 ? -17.307 7.764   -4.537  1.00 89.15 230 A 1 
ATOM 1868 C CD1 . ILE A 1 230 ? -16.690 9.115   -1.763  1.00 87.53 230 A 1 
ATOM 1869 N N   . THR A 1 231 ? -13.272 7.752   -4.598  1.00 92.52 231 A 1 
ATOM 1870 C CA  . THR A 1 231 ? -12.389 6.578   -4.444  1.00 90.92 231 A 1 
ATOM 1871 C C   . THR A 1 231 ? -13.163 5.314   -4.045  1.00 89.64 231 A 1 
ATOM 1872 O O   . THR A 1 231 ? -14.011 5.349   -3.158  1.00 86.75 231 A 1 
ATOM 1873 C CB  . THR A 1 231 ? -11.277 6.802   -3.405  1.00 89.45 231 A 1 
ATOM 1874 O OG1 . THR A 1 231 ? -11.795 7.056   -2.123  1.00 77.41 231 A 1 
ATOM 1875 C CG2 . THR A 1 231 ? -10.350 7.943   -3.773  1.00 76.92 231 A 1 
ATOM 1876 N N   . GLY A 1 232 ? -12.798 4.155   -4.610  1.00 87.49 232 A 1 
ATOM 1877 C CA  . GLY A 1 232 ? -13.325 2.829   -4.212  1.00 83.76 232 A 1 
ATOM 1878 C C   . GLY A 1 232 ? -12.695 2.247   -2.937  1.00 84.30 232 A 1 
ATOM 1879 O O   . GLY A 1 232 ? -12.763 1.047   -2.685  1.00 78.39 232 A 1 
ATOM 1880 N N   . GLY A 1 233 ? -12.031 3.067   -2.127  1.00 85.17 233 A 1 
ATOM 1881 C CA  . GLY A 1 233 ? -11.415 2.644   -0.872  1.00 84.98 233 A 1 
ATOM 1882 C C   . GLY A 1 233 ? -10.196 1.736   -1.063  1.00 87.75 233 A 1 
ATOM 1883 O O   . GLY A 1 233 ? -9.333  1.991   -1.904  1.00 85.00 233 A 1 
ATOM 1884 N N   . ASN A 1 234 ? -10.061 0.699   -0.227  1.00 86.99 234 A 1 
ATOM 1885 C CA  . ASN A 1 234 ? -8.845  -0.131  -0.191  1.00 88.46 234 A 1 
ATOM 1886 C C   . ASN A 1 234 ? -8.790  -1.216  -1.271  1.00 90.14 234 A 1 
ATOM 1887 O O   . ASN A 1 234 ? -7.713  -1.746  -1.527  1.00 86.72 234 A 1 
ATOM 1888 C CB  . ASN A 1 234 ? -8.659  -0.708  1.217   1.00 85.74 234 A 1 
ATOM 1889 C CG  . ASN A 1 234 ? -8.420  0.407   2.213   1.00 80.85 234 A 1 
ATOM 1890 O OD1 . ASN A 1 234 ? -7.435  1.128   2.160   1.00 72.36 234 A 1 
ATOM 1891 N ND2 . ASN A 1 234 ? -9.356  0.649   3.099   1.00 71.36 234 A 1 
ATOM 1892 N N   . THR A 1 235 ? -9.919  -1.509  -1.921  1.00 87.85 235 A 1 
ATOM 1893 C CA  . THR A 1 235 ? -10.042 -2.429  -3.060  1.00 89.11 235 A 1 
ATOM 1894 C C   . THR A 1 235 ? -10.103 -1.697  -4.406  1.00 90.76 235 A 1 
ATOM 1895 O O   . THR A 1 235 ? -10.403 -2.321  -5.418  1.00 88.93 235 A 1 
ATOM 1896 C CB  . THR A 1 235 ? -11.276 -3.329  -2.894  1.00 88.41 235 A 1 
ATOM 1897 O OG1 . THR A 1 235 ? -12.441 -2.541  -2.772  1.00 86.86 235 A 1 
ATOM 1898 C CG2 . THR A 1 235 ? -11.191 -4.196  -1.635  1.00 84.49 235 A 1 
ATOM 1899 N N   . ASP A 1 236 ? -9.877  -0.380  -4.422  1.00 91.83 236 A 1 
ATOM 1900 C CA  . ASP A 1 236 ? -9.871  0.418   -5.650  1.00 92.57 236 A 1 
ATOM 1901 C C   . ASP A 1 236 ? -8.756  -0.075  -6.592  1.00 93.51 236 A 1 
ATOM 1902 O O   . ASP A 1 236 ? -7.602  -0.151  -6.149  1.00 93.48 236 A 1 
ATOM 1903 C CB  . ASP A 1 236 ? -9.691  1.907   -5.301  1.00 91.67 236 A 1 
ATOM 1904 C CG  . ASP A 1 236 ? -10.047 2.832   -6.472  1.00 90.33 236 A 1 
ATOM 1905 O OD1 . ASP A 1 236 ? -9.482  2.651   -7.564  1.00 86.46 236 A 1 
ATOM 1906 O OD2 . ASP A 1 236 ? -10.945 3.695   -6.284  1.00 85.25 236 A 1 
ATOM 1907 N N   . PRO A 1 237 ? -9.063  -0.410  -7.866  1.00 94.07 237 A 1 
ATOM 1908 C CA  . PRO A 1 237 ? -8.068  -0.928  -8.807  1.00 94.14 237 A 1 
ATOM 1909 C C   . PRO A 1 237 ? -6.865  0.009   -8.946  1.00 95.05 237 A 1 
ATOM 1910 O O   . PRO A 1 237 ? -5.738  -0.461  -8.892  1.00 94.47 237 A 1 
ATOM 1911 C CB  . PRO A 1 237 ? -8.816  -1.136  -10.132 1.00 92.81 237 A 1 
ATOM 1912 C CG  . PRO A 1 237 ? -10.028 -0.211  -10.036 1.00 90.79 237 A 1 
ATOM 1913 C CD  . PRO A 1 237 ? -10.351 -0.254  -8.547  1.00 93.48 237 A 1 
ATOM 1914 N N   . LEU A 1 238 ? -7.048  1.327   -8.980  1.00 94.12 238 A 1 
ATOM 1915 C CA  . LEU A 1 238 ? -5.952  2.305   -9.056  1.00 93.96 238 A 1 
ATOM 1916 C C   . LEU A 1 238 ? -4.970  2.184   -7.882  1.00 94.31 238 A 1 
ATOM 1917 O O   . LEU A 1 238 ? -3.759  2.325   -8.039  1.00 93.67 238 A 1 
ATOM 1918 C CB  . LEU A 1 238 ? -6.548  3.724   -9.084  1.00 93.47 238 A 1 
ATOM 1919 C CG  . LEU A 1 238 ? -7.385  4.023   -10.337 1.00 92.59 238 A 1 
ATOM 1920 C CD1 . LEU A 1 238 ? -8.161  5.326   -10.159 1.00 90.07 238 A 1 
ATOM 1921 C CD2 . LEU A 1 238 ? -6.490  4.139   -11.570 1.00 90.41 238 A 1 
ATOM 1922 N N   . ARG A 1 239 ? -5.481  1.885   -6.686  1.00 95.21 239 A 1 
ATOM 1923 C CA  . ARG A 1 239 ? -4.653  1.735   -5.486  1.00 94.90 239 A 1 
ATOM 1924 C C   . ARG A 1 239 ? -3.969  0.374   -5.424  1.00 95.67 239 A 1 
ATOM 1925 O O   . ARG A 1 239 ? -2.811  0.303   -5.019  1.00 95.06 239 A 1 
ATOM 1926 C CB  . ARG A 1 239 ? -5.497  1.983   -4.239  1.00 93.74 239 A 1 
ATOM 1927 C CG  . ARG A 1 239 ? -5.979  3.442   -4.157  1.00 89.67 239 A 1 
ATOM 1928 C CD  . ARG A 1 239 ? -6.855  3.687   -2.919  1.00 85.63 239 A 1 
ATOM 1929 N NE  . ARG A 1 239 ? -6.134  3.372   -1.667  1.00 81.02 239 A 1 
ATOM 1930 C CZ  . ARG A 1 239 ? -6.656  3.340   -0.454  1.00 76.66 239 A 1 
ATOM 1931 N NH1 . ARG A 1 239 ? -7.870  3.729   -0.215  1.00 68.50 239 A 1 
ATOM 1932 N NH2 . ARG A 1 239 ? -5.953  2.880   0.540   1.00 68.74 239 A 1 
ATOM 1933 N N   . VAL A 1 240 ? -4.679  -0.694  -5.809  1.00 95.01 240 A 1 
ATOM 1934 C CA  . VAL A 1 240 ? -4.139  -2.063  -5.811  1.00 95.52 240 A 1 
ATOM 1935 C C   . VAL A 1 240 ? -3.047  -2.201  -6.873  1.00 95.86 240 A 1 
ATOM 1936 O O   . VAL A 1 240 ? -1.957  -2.673  -6.557  1.00 95.80 240 A 1 
ATOM 1937 C CB  . VAL A 1 240 ? -5.267  -3.096  -5.999  1.00 95.49 240 A 1 
ATOM 1938 C CG1 . VAL A 1 240 ? -4.726  -4.528  -6.129  1.00 93.85 240 A 1 
ATOM 1939 C CG2 . VAL A 1 240 ? -6.222  -3.082  -4.793  1.00 93.82 240 A 1 
ATOM 1940 N N   . GLU A 1 241 ? -3.299  -1.730  -8.099  1.00 96.43 241 A 1 
ATOM 1941 C CA  . GLU A 1 241 ? -2.371  -1.833  -9.228  1.00 96.45 241 A 1 
ATOM 1942 C C   . GLU A 1 241 ? -1.079  -1.044  -8.998  1.00 96.50 241 A 1 
ATOM 1943 O O   . GLU A 1 241 ? 0.007   -1.567  -9.230  1.00 96.00 241 A 1 
ATOM 1944 C CB  . GLU A 1 241 ? -3.045  -1.348  -10.522 1.00 96.35 241 A 1 
ATOM 1945 C CG  . GLU A 1 241 ? -4.207  -2.241  -10.981 1.00 94.67 241 A 1 
ATOM 1946 C CD  . GLU A 1 241 ? -3.781  -3.695  -11.125 1.00 95.46 241 A 1 
ATOM 1947 O OE1 . GLU A 1 241 ? -4.216  -4.544  -10.309 1.00 90.31 241 A 1 
ATOM 1948 O OE2 . GLU A 1 241 ? -2.967  -3.998  -12.009 1.00 91.81 241 A 1 
ATOM 1949 N N   . ALA A 1 242 ? -1.174  0.179   -8.471  1.00 96.44 242 A 1 
ATOM 1950 C CA  . ALA A 1 242 ? 0.022   0.927   -8.090  1.00 96.19 242 A 1 
ATOM 1951 C C   . ALA A 1 242 ? 0.781   0.231   -6.951  1.00 96.05 242 A 1 
ATOM 1952 O O   . ALA A 1 242 ? 2.004   0.097   -6.992  1.00 95.61 242 A 1 
ATOM 1953 C CB  . ALA A 1 242 ? -0.404  2.337   -7.691  1.00 95.94 242 A 1 
ATOM 1954 N N   . LYS A 1 243 ? 0.061   -0.254  -5.930  1.00 95.87 243 A 1 
ATOM 1955 C CA  . LYS A 1 243 ? 0.698   -0.820  -4.733  1.00 95.37 243 A 1 
ATOM 1956 C C   . LYS A 1 243 ? 1.369   -2.165  -4.992  1.00 95.84 243 A 1 
ATOM 1957 O O   . LYS A 1 243 ? 2.391   -2.431  -4.365  1.00 94.80 243 A 1 
ATOM 1958 C CB  . LYS A 1 243 ? -0.317  -0.883  -3.580  1.00 93.62 243 A 1 
ATOM 1959 C CG  . LYS A 1 243 ? 0.330   -1.123  -2.203  1.00 85.34 243 A 1 
ATOM 1960 C CD  . LYS A 1 243 ? 1.282   0.012   -1.821  1.00 82.33 243 A 1 
ATOM 1961 C CE  . LYS A 1 243 ? 1.884   -0.163  -0.432  1.00 78.73 243 A 1 
ATOM 1962 N NZ  . LYS A 1 243 ? 3.000   0.801   -0.234  1.00 71.09 243 A 1 
ATOM 1963 N N   . ARG A 1 244 ? 0.850   -2.997  -5.905  1.00 95.60 244 A 1 
ATOM 1964 C CA  . ARG A 1 244 ? 1.457   -4.308  -6.223  1.00 95.63 244 A 1 
ATOM 1965 C C   . ARG A 1 244 ? 2.858   -4.193  -6.830  1.00 96.41 244 A 1 
ATOM 1966 O O   . ARG A 1 244 ? 3.638   -5.131  -6.696  1.00 95.76 244 A 1 
ATOM 1967 C CB  . ARG A 1 244 ? 0.518   -5.154  -7.100  1.00 93.44 244 A 1 
ATOM 1968 C CG  . ARG A 1 244 ? 0.476   -4.653  -8.543  1.00 90.29 244 A 1 
ATOM 1969 C CD  . ARG A 1 244 ? -0.424  -5.474  -9.448  1.00 91.24 244 A 1 
ATOM 1970 N NE  . ARG A 1 244 ? -0.414  -4.844  -10.774 1.00 90.19 244 A 1 
ATOM 1971 C CZ  . ARG A 1 244 ? -0.569  -5.409  -11.944 1.00 91.86 244 A 1 
ATOM 1972 N NH1 . ARG A 1 244 ? -0.868  -6.659  -12.088 1.00 83.52 244 A 1 
ATOM 1973 N NH2 . ARG A 1 244 ? -0.404  -4.705  -13.018 1.00 83.79 244 A 1 
ATOM 1974 N N   . THR A 1 245 ? 3.216   -3.037  -7.412  1.00 96.56 245 A 1 
ATOM 1975 C CA  . THR A 1 245 ? 4.568   -2.805  -7.951  1.00 96.50 245 A 1 
ATOM 1976 C C   . THR A 1 245 ? 5.653   -2.952  -6.878  1.00 96.36 245 A 1 
ATOM 1977 O O   . THR A 1 245 ? 6.770   -3.346  -7.192  1.00 95.82 245 A 1 
ATOM 1978 C CB  . THR A 1 245 ? 4.695   -1.427  -8.620  1.00 96.42 245 A 1 
ATOM 1979 O OG1 . THR A 1 245 ? 4.518   -0.405  -7.667  1.00 94.97 245 A 1 
ATOM 1980 C CG2 . THR A 1 245 ? 3.681   -1.220  -9.750  1.00 94.27 245 A 1 
ATOM 1981 N N   . MET A 1 246 ? 5.324   -2.758  -5.589  1.00 96.25 246 A 1 
ATOM 1982 C CA  . MET A 1 246 ? 6.267   -3.008  -4.497  1.00 95.79 246 A 1 
ATOM 1983 C C   . MET A 1 246 ? 6.749   -4.462  -4.461  1.00 96.27 246 A 1 
ATOM 1984 O O   . MET A 1 246 ? 7.906   -4.711  -4.137  1.00 95.72 246 A 1 
ATOM 1985 C CB  . MET A 1 246 ? 5.671   -2.572  -3.152  1.00 94.27 246 A 1 
ATOM 1986 C CG  . MET A 1 246 ? 4.682   -3.563  -2.530  1.00 90.49 246 A 1 
ATOM 1987 S SD  . MET A 1 246 ? 3.807   -2.902  -1.089  1.00 88.72 246 A 1 
ATOM 1988 C CE  . MET A 1 246 ? 2.704   -4.292  -0.757  1.00 81.72 246 A 1 
ATOM 1989 N N   . VAL A 1 247 ? 5.888   -5.418  -4.821  1.00 96.71 247 A 1 
ATOM 1990 C CA  . VAL A 1 247 ? 6.248   -6.846  -4.864  1.00 96.77 247 A 1 
ATOM 1991 C C   . VAL A 1 247 ? 7.250   -7.107  -5.982  1.00 96.80 247 A 1 
ATOM 1992 O O   . VAL A 1 247 ? 8.187   -7.879  -5.799  1.00 96.43 247 A 1 
ATOM 1993 C CB  . VAL A 1 247 ? 5.001   -7.726  -5.046  1.00 96.47 247 A 1 
ATOM 1994 C CG1 . VAL A 1 247 ? 5.339   -9.214  -5.154  1.00 94.74 247 A 1 
ATOM 1995 C CG2 . VAL A 1 247 ? 4.042   -7.537  -3.868  1.00 94.88 247 A 1 
ATOM 1996 N N   . PHE A 1 248 ? 7.092   -6.427  -7.118  1.00 96.74 248 A 1 
ATOM 1997 C CA  . PHE A 1 248 ? 8.038   -6.516  -8.225  1.00 96.60 248 A 1 
ATOM 1998 C C   . PHE A 1 248 ? 9.412   -5.969  -7.816  1.00 96.32 248 A 1 
ATOM 1999 O O   . PHE A 1 248 ? 10.430  -6.599  -8.104  1.00 95.78 248 A 1 
ATOM 2000 C CB  . PHE A 1 248 ? 7.480   -5.789  -9.455  1.00 96.57 248 A 1 
ATOM 2001 C CG  . PHE A 1 248 ? 6.074   -6.163  -9.903  1.00 96.72 248 A 1 
ATOM 2002 C CD1 . PHE A 1 248 ? 5.514   -7.425  -9.617  1.00 95.09 248 A 1 
ATOM 2003 C CD2 . PHE A 1 248 ? 5.319   -5.229  -10.646 1.00 95.19 248 A 1 
ATOM 2004 C CE1 . PHE A 1 248 ? 4.216   -7.745  -10.060 1.00 94.61 248 A 1 
ATOM 2005 C CE2 . PHE A 1 248 ? 4.028   -5.551  -11.092 1.00 94.45 248 A 1 
ATOM 2006 C CZ  . PHE A 1 248 ? 3.473   -6.810  -10.800 1.00 95.33 248 A 1 
ATOM 2007 N N   . GLU A 1 249 ? 9.451   -4.871  -7.057  1.00 96.23 249 A 1 
ATOM 2008 C CA  . GLU A 1 249 ? 10.703  -4.335  -6.507  1.00 95.58 249 A 1 
ATOM 2009 C C   . GLU A 1 249 ? 11.355  -5.286  -5.490  1.00 95.58 249 A 1 
ATOM 2010 O O   . GLU A 1 249 ? 12.578  -5.426  -5.494  1.00 94.93 249 A 1 
ATOM 2011 C CB  . GLU A 1 249 ? 10.472  -2.947  -5.894  1.00 95.18 249 A 1 
ATOM 2012 C CG  . GLU A 1 249 ? 10.173  -1.873  -6.951  1.00 92.86 249 A 1 
ATOM 2013 C CD  . GLU A 1 249 ? 11.280  -1.797  -8.026  1.00 92.48 249 A 1 
ATOM 2014 O OE1 . GLU A 1 249 ? 10.976  -1.934  -9.235  1.00 86.07 249 A 1 
ATOM 2015 O OE2 . GLU A 1 249 ? 12.475  -1.698  -7.661  1.00 87.40 249 A 1 
ATOM 2016 N N   . TRP A 1 250 ? 10.585  -5.995  -4.660  1.00 96.15 250 A 1 
ATOM 2017 C CA  . TRP A 1 250 ? 11.147  -7.009  -3.755  1.00 96.20 250 A 1 
ATOM 2018 C C   . TRP A 1 250 ? 11.713  -8.208  -4.525  1.00 96.12 250 A 1 
ATOM 2019 O O   . TRP A 1 250 ? 12.841  -8.615  -4.255  1.00 95.39 250 A 1 
ATOM 2020 C CB  . TRP A 1 250 ? 10.097  -7.480  -2.740  1.00 96.26 250 A 1 
ATOM 2021 C CG  . TRP A 1 250 ? 9.446   -6.425  -1.902  1.00 96.18 250 A 1 
ATOM 2022 C CD1 . TRP A 1 250 ? 9.858   -5.146  -1.734  1.00 94.20 250 A 1 
ATOM 2023 C CD2 . TRP A 1 250 ? 8.205   -6.538  -1.148  1.00 95.60 250 A 1 
ATOM 2024 N NE1 . TRP A 1 250 ? 8.958   -4.462  -0.946  1.00 93.90 250 A 1 
ATOM 2025 C CE2 . TRP A 1 250 ? 7.918   -5.273  -0.554  1.00 95.05 250 A 1 
ATOM 2026 C CE3 . TRP A 1 250 ? 7.293   -7.586  -0.907  1.00 94.04 250 A 1 
ATOM 2027 C CZ2 . TRP A 1 250 ? 6.784   -5.063  0.234   1.00 93.92 250 A 1 
ATOM 2028 C CZ3 . TRP A 1 250 ? 6.157   -7.386  -0.111  1.00 92.41 250 A 1 
ATOM 2029 C CH2 . TRP A 1 250 ? 5.898   -6.127  0.456   1.00 92.15 250 A 1 
ATOM 2030 N N   . LEU A 1 251 ? 10.981  -8.722  -5.521  1.00 96.24 251 A 1 
ATOM 2031 C CA  . LEU A 1 251 ? 11.459  -9.803  -6.393  1.00 95.84 251 A 1 
ATOM 2032 C C   . LEU A 1 251 ? 12.756  -9.420  -7.121  1.00 95.46 251 A 1 
ATOM 2033 O O   . LEU A 1 251 ? 13.634  -10.261 -7.310  1.00 94.73 251 A 1 
ATOM 2034 C CB  . LEU A 1 251 ? 10.367  -10.142 -7.427  1.00 96.16 251 A 1 
ATOM 2035 C CG  . LEU A 1 251 ? 9.157   -10.900 -6.861  1.00 95.67 251 A 1 
ATOM 2036 C CD1 . LEU A 1 251 ? 8.044   -10.939 -7.911  1.00 94.65 251 A 1 
ATOM 2037 C CD2 . LEU A 1 251 ? 9.520   -12.342 -6.493  1.00 94.84 251 A 1 
ATOM 2038 N N   . LYS A 1 252 ? 12.886  -8.154  -7.524  1.00 95.60 252 A 1 
ATOM 2039 C CA  . LYS A 1 252 ? 14.056  -7.628  -8.232  1.00 94.98 252 A 1 
ATOM 2040 C C   . LYS A 1 252 ? 15.285  -7.455  -7.336  1.00 94.84 252 A 1 
ATOM 2041 O O   . LYS A 1 252 ? 16.400  -7.787  -7.750  1.00 93.78 252 A 1 
ATOM 2042 C CB  . LYS A 1 252 ? 13.639  -6.293  -8.857  1.00 94.08 252 A 1 
ATOM 2043 C CG  . LYS A 1 252 ? 14.772  -5.648  -9.646  1.00 92.08 252 A 1 
ATOM 2044 C CD  . LYS A 1 252 ? 14.344  -4.259  -10.093 1.00 89.90 252 A 1 
ATOM 2045 C CE  . LYS A 1 252 ? 15.558  -3.562  -10.693 1.00 82.91 252 A 1 
ATOM 2046 N NZ  . LYS A 1 252 ? 15.406  -2.102  -10.580 1.00 77.81 252 A 1 
ATOM 2047 N N   . ASN A 1 253 ? 15.088  -6.862  -6.158  1.00 94.60 253 A 1 
ATOM 2048 C CA  . ASN A 1 253 ? 16.181  -6.300  -5.356  1.00 93.70 253 A 1 
ATOM 2049 C C   . ASN A 1 253 ? 16.604  -7.181  -4.179  1.00 94.25 253 A 1 
ATOM 2050 O O   . ASN A 1 253 ? 17.719  -7.021  -3.686  1.00 92.94 253 A 1 
ATOM 2051 C CB  . ASN A 1 253 ? 15.777  -4.893  -4.886  1.00 92.64 253 A 1 
ATOM 2052 C CG  . ASN A 1 253 ? 15.583  -3.911  -6.029  1.00 90.75 253 A 1 
ATOM 2053 O OD1 . ASN A 1 253 ? 16.331  -3.873  -7.001  1.00 85.19 253 A 1 
ATOM 2054 N ND2 . ASN A 1 253 ? 14.572  -3.079  -5.951  1.00 84.60 253 A 1 
ATOM 2055 N N   . MET A 1 254 ? 15.746  -8.098  -3.715  1.00 94.28 254 A 1 
ATOM 2056 C CA  . MET A 1 254 ? 16.066  -8.959  -2.578  1.00 94.96 254 A 1 
ATOM 2057 C C   . MET A 1 254 ? 16.685  -10.288 -3.033  1.00 95.08 254 A 1 
ATOM 2058 O O   . MET A 1 254 ? 16.267  -10.841 -4.050  1.00 94.34 254 A 1 
ATOM 2059 C CB  . MET A 1 254 ? 14.825  -9.201  -1.716  1.00 95.51 254 A 1 
ATOM 2060 C CG  . MET A 1 254 ? 14.296  -7.899  -1.099  1.00 94.51 254 A 1 
ATOM 2061 S SD  . MET A 1 254 ? 12.826  -8.116  -0.072  1.00 94.29 254 A 1 
ATOM 2062 C CE  . MET A 1 254 ? 13.514  -9.075  1.306   1.00 88.79 254 A 1 
ATOM 2063 N N   . PRO A 1 255 ? 17.643  -10.839 -2.269  1.00 95.11 255 A 1 
ATOM 2064 C CA  . PRO A 1 255 ? 18.224  -12.147 -2.571  1.00 94.42 255 A 1 
ATOM 2065 C C   . PRO A 1 255 ? 17.217  -13.286 -2.373  1.00 94.77 255 A 1 
ATOM 2066 O O   . PRO A 1 255 ? 17.257  -14.273 -3.104  1.00 92.78 255 A 1 
ATOM 2067 C CB  . PRO A 1 255 ? 19.423  -12.277 -1.624  1.00 93.57 255 A 1 
ATOM 2068 C CG  . PRO A 1 255 ? 19.033  -11.415 -0.424  1.00 92.19 255 A 1 
ATOM 2069 C CD  . PRO A 1 255 ? 18.230  -10.282 -1.056  1.00 94.75 255 A 1 
ATOM 2070 N N   . GLN A 1 256 ? 16.302  -13.136 -1.414  1.00 96.25 256 A 1 
ATOM 2071 C CA  . GLN A 1 256 ? 15.208  -14.065 -1.136  1.00 96.51 256 A 1 
ATOM 2072 C C   . GLN A 1 256 ? 13.913  -13.279 -0.932  1.00 97.30 256 A 1 
ATOM 2073 O O   . GLN A 1 256 ? 13.922  -12.186 -0.363  1.00 96.62 256 A 1 
ATOM 2074 C CB  . GLN A 1 256 ? 15.516  -14.916 0.103   1.00 94.81 256 A 1 
ATOM 2075 C CG  . GLN A 1 256 ? 16.781  -15.773 -0.057  1.00 83.00 256 A 1 
ATOM 2076 C CD  . GLN A 1 256 ? 17.008  -16.715 1.121   1.00 80.97 256 A 1 
ATOM 2077 O OE1 . GLN A 1 256 ? 16.116  -17.033 1.888   1.00 72.93 256 A 1 
ATOM 2078 N NE2 . GLN A 1 256 ? 18.201  -17.230 1.291   1.00 69.31 256 A 1 
ATOM 2079 N N   . PHE A 1 257 ? 12.780  -13.828 -1.401  1.00 96.70 257 A 1 
ATOM 2080 C CA  . PHE A 1 257 ? 11.476  -13.200 -1.206  1.00 97.24 257 A 1 
ATOM 2081 C C   . PHE A 1 257 ? 11.043  -13.303 0.271   1.00 97.66 257 A 1 
ATOM 2082 O O   . PHE A 1 257 ? 11.306  -14.333 0.898   1.00 97.35 257 A 1 
ATOM 2083 C CB  . PHE A 1 257 ? 10.447  -13.835 -2.150  1.00 96.91 257 A 1 
ATOM 2084 C CG  . PHE A 1 257 ? 9.178   -13.015 -2.253  1.00 97.18 257 A 1 
ATOM 2085 C CD1 . PHE A 1 257 ? 8.033   -13.375 -1.518  1.00 96.15 257 A 1 
ATOM 2086 C CD2 . PHE A 1 257 ? 9.159   -11.850 -3.041  1.00 96.32 257 A 1 
ATOM 2087 C CE1 . PHE A 1 257 ? 6.879   -12.568 -1.574  1.00 95.72 257 A 1 
ATOM 2088 C CE2 . PHE A 1 257 ? 8.008   -11.045 -3.093  1.00 95.63 257 A 1 
ATOM 2089 C CZ  . PHE A 1 257 ? 6.869   -11.402 -2.360  1.00 96.23 257 A 1 
ATOM 2090 N N   . PRO A 1 258 ? 10.366  -12.285 0.839   1.00 98.04 258 A 1 
ATOM 2091 C CA  . PRO A 1 258 ? 9.954   -12.315 2.239   1.00 98.19 258 A 1 
ATOM 2092 C C   . PRO A 1 258 ? 9.088   -13.532 2.593   1.00 98.37 258 A 1 
ATOM 2093 O O   . PRO A 1 258 ? 8.157   -13.879 1.867   1.00 98.16 258 A 1 
ATOM 2094 C CB  . PRO A 1 258 ? 9.188   -11.011 2.482   1.00 97.73 258 A 1 
ATOM 2095 C CG  . PRO A 1 258 ? 9.761   -10.062 1.435   1.00 96.39 258 A 1 
ATOM 2096 C CD  . PRO A 1 258 ? 10.055  -10.978 0.253   1.00 97.85 258 A 1 
ATOM 2097 N N   . THR A 1 259 ? 9.353   -14.145 3.744   1.00 98.43 259 A 1 
ATOM 2098 C CA  . THR A 1 259 ? 8.506   -15.200 4.336   1.00 98.52 259 A 1 
ATOM 2099 C C   . THR A 1 259 ? 7.495   -14.626 5.332   1.00 98.59 259 A 1 
ATOM 2100 O O   . THR A 1 259 ? 6.466   -15.245 5.600   1.00 98.38 259 A 1 
ATOM 2101 C CB  . THR A 1 259 ? 9.349   -16.281 5.028   1.00 98.43 259 A 1 
ATOM 2102 O OG1 . THR A 1 259 ? 10.062  -15.724 6.103   1.00 97.60 259 A 1 
ATOM 2103 C CG2 . THR A 1 259 ? 10.353  -16.947 4.093   1.00 96.91 259 A 1 
ATOM 2104 N N   . VAL A 1 260 ? 7.770   -13.426 5.853   1.00 98.61 260 A 1 
ATOM 2105 C CA  . VAL A 1 260 ? 6.927   -12.672 6.787   1.00 98.69 260 A 1 
ATOM 2106 C C   . VAL A 1 260 ? 6.786   -11.230 6.301   1.00 98.66 260 A 1 
ATOM 2107 O O   . VAL A 1 260 ? 7.760   -10.610 5.885   1.00 98.40 260 A 1 
ATOM 2108 C CB  . VAL A 1 260 ? 7.517   -12.704 8.210   1.00 98.57 260 A 1 
ATOM 2109 C CG1 . VAL A 1 260 ? 6.664   -11.908 9.207   1.00 97.75 260 A 1 
ATOM 2110 C CG2 . VAL A 1 260 ? 7.626   -14.131 8.744   1.00 97.78 260 A 1 
ATOM 2111 N N   . TYR A 1 261 ? 5.578   -10.672 6.373   1.00 98.33 261 A 1 
ATOM 2112 C CA  . TYR A 1 261 ? 5.306   -9.268  6.084   1.00 98.19 261 A 1 
ATOM 2113 C C   . TYR A 1 261 ? 4.619   -8.594  7.271   1.00 98.25 261 A 1 
ATOM 2114 O O   . TYR A 1 261 ? 3.527   -9.007  7.669   1.00 97.97 261 A 1 
ATOM 2115 C CB  . TYR A 1 261 ? 4.466   -9.158  4.811   1.00 97.73 261 A 1 
ATOM 2116 C CG  . TYR A 1 261 ? 4.067   -7.735  4.462   1.00 97.49 261 A 1 
ATOM 2117 C CD1 . TYR A 1 261 ? 2.740   -7.300  4.657   1.00 96.36 261 A 1 
ATOM 2118 C CD2 . TYR A 1 261 ? 5.026   -6.847  3.941   1.00 96.62 261 A 1 
ATOM 2119 C CE1 . TYR A 1 261 ? 2.367   -5.991  4.290   1.00 95.70 261 A 1 
ATOM 2120 C CE2 . TYR A 1 261 ? 4.660   -5.537  3.576   1.00 95.71 261 A 1 
ATOM 2121 C CZ  . TYR A 1 261 ? 3.324   -5.112  3.735   1.00 95.81 261 A 1 
ATOM 2122 O OH  . TYR A 1 261 ? 2.961   -3.864  3.340   1.00 94.38 261 A 1 
ATOM 2123 N N   . VAL A 1 262 ? 5.232   -7.540  7.805   1.00 98.04 262 A 1 
ATOM 2124 C CA  . VAL A 1 262 ? 4.731   -6.764  8.951   1.00 98.04 262 A 1 
ATOM 2125 C C   . VAL A 1 262 ? 4.235   -5.401  8.477   1.00 97.57 262 A 1 
ATOM 2126 O O   . VAL A 1 262 ? 4.971   -4.641  7.841   1.00 96.86 262 A 1 
ATOM 2127 C CB  . VAL A 1 262 ? 5.799   -6.607  10.053  1.00 98.05 262 A 1 
ATOM 2128 C CG1 . VAL A 1 262 ? 5.174   -6.027  11.328  1.00 97.29 262 A 1 
ATOM 2129 C CG2 . VAL A 1 262 ? 6.484   -7.929  10.416  1.00 97.31 262 A 1 
ATOM 2130 N N   . GLN A 1 263 ? 2.987   -5.053  8.796   1.00 97.21 263 A 1 
ATOM 2131 C CA  . GLN A 1 263 ? 2.406   -3.751  8.459   1.00 96.55 263 A 1 
ATOM 2132 C C   . GLN A 1 263 ? 1.403   -3.287  9.516   1.00 96.61 263 A 1 
ATOM 2133 O O   . GLN A 1 263 ? 0.577   -4.071  9.986   1.00 95.61 263 A 1 
ATOM 2134 C CB  . GLN A 1 263 ? 1.738   -3.829  7.070   1.00 94.52 263 A 1 
ATOM 2135 C CG  . GLN A 1 263 ? 1.488   -2.453  6.432   1.00 87.39 263 A 1 
ATOM 2136 C CD  . GLN A 1 263 ? 0.427   -2.488  5.337   1.00 85.30 263 A 1 
ATOM 2137 O OE1 . GLN A 1 263 ? 0.673   -2.588  4.150   1.00 77.12 263 A 1 
ATOM 2138 N NE2 . GLN A 1 263 ? -0.834  -2.393  5.713   1.00 72.43 263 A 1 
ATOM 2139 N N   . SER A 1 264 ? 1.388   -1.986  9.809   1.00 95.46 264 A 1 
ATOM 2140 C CA  . SER A 1 264 ? 0.285   -1.350  10.534  1.00 94.92 264 A 1 
ATOM 2141 C C   . SER A 1 264 ? -1.013  -1.386  9.709   1.00 94.23 264 A 1 
ATOM 2142 O O   . SER A 1 264 ? -1.031  -1.093  8.507   1.00 91.92 264 A 1 
ATOM 2143 C CB  . SER A 1 264 ? 0.645   0.080   10.943  1.00 93.98 264 A 1 
ATOM 2144 O OG  . SER A 1 264 ? 0.983   0.856   9.813   1.00 84.31 264 A 1 
ATOM 2145 N N   . LEU A 1 265 ? -2.126  -1.765  10.344  1.00 92.78 265 A 1 
ATOM 2146 C CA  . LEU A 1 265 ? -3.387  -2.082  9.680   1.00 92.32 265 A 1 
ATOM 2147 C C   . LEU A 1 265 ? -4.475  -1.046  9.975   1.00 92.01 265 A 1 
ATOM 2148 O O   . LEU A 1 265 ? -4.915  -0.866  11.107  1.00 89.87 265 A 1 
ATOM 2149 C CB  . LEU A 1 265 ? -3.812  -3.510  10.081  1.00 90.11 265 A 1 
ATOM 2150 C CG  . LEU A 1 265 ? -5.122  -3.988  9.438   1.00 88.00 265 A 1 
ATOM 2151 C CD1 . LEU A 1 265 ? -5.022  -4.077  7.912   1.00 85.67 265 A 1 
ATOM 2152 C CD2 . LEU A 1 265 ? -5.495  -5.366  9.984   1.00 86.43 265 A 1 
ATOM 2153 N N   . SER A 1 266 ? -4.980  -0.435  8.895   1.00 89.67 266 A 1 
ATOM 2154 C CA  . SER A 1 266 ? -6.245  0.310   8.858   1.00 86.35 266 A 1 
ATOM 2155 C C   . SER A 1 266 ? -7.220  -0.412  7.919   1.00 85.83 266 A 1 
ATOM 2156 O O   . SER A 1 266 ? -8.035  -1.217  8.357   1.00 79.55 266 A 1 
ATOM 2157 C CB  . SER A 1 266 ? -5.961  1.771   8.493   1.00 83.54 266 A 1 
ATOM 2158 O OG  . SER A 1 266 ? -7.125  2.490   8.163   1.00 75.84 266 A 1 
ATOM 2159 N N   . GLY A 1 267 ? -7.114  -0.209  6.600   1.00 85.90 267 A 1 
ATOM 2160 C CA  . GLY A 1 267 ? -8.007  -0.819  5.602   1.00 83.33 267 A 1 
ATOM 2161 C C   . GLY A 1 267 ? -7.424  -1.964  4.764   1.00 84.60 267 A 1 
ATOM 2162 O O   . GLY A 1 267 ? -8.173  -2.612  4.035   1.00 77.65 267 A 1 
ATOM 2163 N N   . GLY A 1 268 ? -6.115  -2.206  4.798   1.00 84.01 268 A 1 
ATOM 2164 C CA  . GLY A 1 268 ? -5.474  -3.415  4.271   1.00 84.87 268 A 1 
ATOM 2165 C C   . GLY A 1 268 ? -5.212  -3.509  2.756   1.00 88.47 268 A 1 
ATOM 2166 O O   . GLY A 1 268 ? -5.106  -4.609  2.231   1.00 83.26 268 A 1 
ATOM 2167 N N   . THR A 1 269 ? -5.025  -2.388  2.022   1.00 88.01 269 A 1 
ATOM 2168 C CA  . THR A 1 269 ? -4.650  -2.456  0.584   1.00 89.19 269 A 1 
ATOM 2169 C C   . THR A 1 269 ? -3.337  -3.223  0.337   1.00 91.48 269 A 1 
ATOM 2170 O O   . THR A 1 269 ? -3.198  -3.866  -0.694  1.00 90.43 269 A 1 
ATOM 2171 C CB  . THR A 1 269 ? -4.498  -1.051  -0.034  1.00 86.98 269 A 1 
ATOM 2172 O OG1 . THR A 1 269 ? -5.605  -0.238  0.262   1.00 80.39 269 A 1 
ATOM 2173 C CG2 . THR A 1 269 ? -4.369  -1.062  -1.559  1.00 79.06 269 A 1 
ATOM 2174 N N   . GLY A 1 270 ? -2.370  -3.162  1.266   1.00 91.43 270 A 1 
ATOM 2175 C CA  . GLY A 1 270 ? -1.064  -3.831  1.144   1.00 92.13 270 A 1 
ATOM 2176 C C   . GLY A 1 270 ? -1.182  -5.351  0.930   1.00 94.41 270 A 1 
ATOM 2177 O O   . GLY A 1 270 ? -0.784  -5.811  -0.140  1.00 94.35 270 A 1 
ATOM 2178 N N   . PRO A 1 271 ? -1.803  -6.115  1.848   1.00 94.81 271 A 1 
ATOM 2179 C CA  . PRO A 1 271 ? -2.040  -7.551  1.678   1.00 95.31 271 A 1 
ATOM 2180 C C   . PRO A 1 271 ? -2.768  -7.917  0.377   1.00 96.16 271 A 1 
ATOM 2181 O O   . PRO A 1 271 ? -2.375  -8.866  -0.294  1.00 96.03 271 A 1 
ATOM 2182 C CB  . PRO A 1 271 ? -2.849  -7.974  2.905   1.00 94.57 271 A 1 
ATOM 2183 C CG  . PRO A 1 271 ? -2.366  -7.005  3.983   1.00 92.58 271 A 1 
ATOM 2184 C CD  . PRO A 1 271 ? -2.143  -5.712  3.210   1.00 94.68 271 A 1 
ATOM 2185 N N   . ILE A 1 272 ? -3.787  -7.135  -0.029  1.00 95.60 272 A 1 
ATOM 2186 C CA  . ILE A 1 272 ? -4.526  -7.363  -1.285  1.00 95.56 272 A 1 
ATOM 2187 C C   . ILE A 1 272 ? -3.588  -7.240  -2.497  1.00 95.96 272 A 1 
ATOM 2188 O O   . ILE A 1 272 ? -3.610  -8.077  -3.397  1.00 95.82 272 A 1 
ATOM 2189 C CB  . ILE A 1 272 ? -5.719  -6.378  -1.404  1.00 95.08 272 A 1 
ATOM 2190 C CG1 . ILE A 1 272 ? -6.742  -6.612  -0.266  1.00 94.04 272 A 1 
ATOM 2191 C CG2 . ILE A 1 272 ? -6.423  -6.508  -2.770  1.00 94.31 272 A 1 
ATOM 2192 C CD1 . ILE A 1 272 ? -7.815  -5.518  -0.149  1.00 91.06 272 A 1 
ATOM 2193 N N   . ALA A 1 273 ? -2.751  -6.203  -2.522  1.00 95.96 273 A 1 
ATOM 2194 C CA  . ALA A 1 273 ? -1.805  -5.958  -3.603  1.00 96.00 273 A 1 
ATOM 2195 C C   . ALA A 1 273 ? -0.697  -7.025  -3.667  1.00 96.36 273 A 1 
ATOM 2196 O O   . ALA A 1 273 ? -0.331  -7.448  -4.762  1.00 96.31 273 A 1 
ATOM 2197 C CB  . ALA A 1 273 ? -1.234  -4.550  -3.412  1.00 95.74 273 A 1 
ATOM 2198 N N   . ILE A 1 274 ? -0.201  -7.487  -2.517  1.00 96.57 274 A 1 
ATOM 2199 C CA  . ILE A 1 274 ? 0.802   -8.563  -2.433  1.00 96.66 274 A 1 
ATOM 2200 C C   . ILE A 1 274 ? 0.225   -9.865  -2.990  1.00 96.47 274 A 1 
ATOM 2201 O O   . ILE A 1 274 ? 0.839   -10.475 -3.861  1.00 96.35 274 A 1 
ATOM 2202 C CB  . ILE A 1 274 ? 1.311   -8.744  -0.981  1.00 96.80 274 A 1 
ATOM 2203 C CG1 . ILE A 1 274 ? 2.108   -7.508  -0.514  1.00 96.13 274 A 1 
ATOM 2204 C CG2 . ILE A 1 274 ? 2.210   -9.993  -0.862  1.00 96.24 274 A 1 
ATOM 2205 C CD1 . ILE A 1 274 ? 2.304   -7.438  1.009   1.00 94.02 274 A 1 
ATOM 2206 N N   . GLU A 1 275 ? -0.964  -10.267 -2.548  1.00 96.64 275 A 1 
ATOM 2207 C CA  . GLU A 1 275 ? -1.603  -11.500 -3.017  1.00 96.13 275 A 1 
ATOM 2208 C C   . GLU A 1 275 ? -1.844  -11.456 -4.530  1.00 95.97 275 A 1 
ATOM 2209 O O   . GLU A 1 275 ? -1.484  -12.399 -5.236  1.00 95.66 275 A 1 
ATOM 2210 C CB  . GLU A 1 275 ? -2.904  -11.719 -2.237  1.00 95.63 275 A 1 
ATOM 2211 C CG  . GLU A 1 275 ? -3.555  -13.091 -2.502  1.00 92.32 275 A 1 
ATOM 2212 C CD  . GLU A 1 275 ? -4.484  -13.173 -3.722  1.00 90.09 275 A 1 
ATOM 2213 O OE1 . GLU A 1 275 ? -4.887  -14.312 -4.057  1.00 80.91 275 A 1 
ATOM 2214 O OE2 . GLU A 1 275 ? -4.857  -12.126 -4.287  1.00 83.79 275 A 1 
ATOM 2215 N N   . LYS A 1 276 ? -2.368  -10.341 -5.050  1.00 96.45 276 A 1 
ATOM 2216 C CA  . LYS A 1 276 ? -2.590  -10.157 -6.487  1.00 96.40 276 A 1 
ATOM 2217 C C   . LYS A 1 276 ? -1.291  -10.276 -7.288  1.00 96.38 276 A 1 
ATOM 2218 O O   . LYS A 1 276 ? -1.248  -11.018 -8.262  1.00 95.79 276 A 1 
ATOM 2219 C CB  . LYS A 1 276 ? -3.280  -8.809  -6.734  1.00 96.23 276 A 1 
ATOM 2220 C CG  . LYS A 1 276 ? -3.616  -8.631  -8.224  1.00 95.40 276 A 1 
ATOM 2221 C CD  . LYS A 1 276 ? -4.333  -7.294  -8.468  1.00 93.96 276 A 1 
ATOM 2222 C CE  . LYS A 1 276 ? -4.887  -7.209  -9.893  1.00 92.23 276 A 1 
ATOM 2223 N NZ  . LYS A 1 276 ? -3.828  -7.156  -10.918 1.00 90.05 276 A 1 
ATOM 2224 N N   . ALA A 1 277 ? -0.233  -9.575  -6.876  1.00 96.50 277 A 1 
ATOM 2225 C CA  . ALA A 1 277 ? 1.060   -9.622  -7.559  1.00 96.49 277 A 1 
ATOM 2226 C C   . ALA A 1 277 ? 1.637   -11.041 -7.615  1.00 96.23 277 A 1 
ATOM 2227 O O   . ALA A 1 277 ? 2.114   -11.470 -8.664  1.00 95.62 277 A 1 
ATOM 2228 C CB  . ALA A 1 277 ? 2.030   -8.682  -6.843  1.00 96.56 277 A 1 
ATOM 2229 N N   . LEU A 1 278 ? 1.562   -11.792 -6.514  1.00 96.62 278 A 1 
ATOM 2230 C CA  . LEU A 1 278 ? 2.073   -13.162 -6.450  1.00 96.34 278 A 1 
ATOM 2231 C C   . LEU A 1 278 ? 1.274   -14.113 -7.338  1.00 95.71 278 A 1 
ATOM 2232 O O   . LEU A 1 278 ? 1.871   -14.866 -8.105  1.00 94.52 278 A 1 
ATOM 2233 C CB  . LEU A 1 278 ? 2.082   -13.631 -4.993  1.00 96.25 278 A 1 
ATOM 2234 C CG  . LEU A 1 278 ? 3.127   -12.905 -4.133  1.00 95.27 278 A 1 
ATOM 2235 C CD1 . LEU A 1 278 ? 3.004   -13.386 -2.692  1.00 92.89 278 A 1 
ATOM 2236 C CD2 . LEU A 1 278 ? 4.553   -13.163 -4.612  1.00 93.09 278 A 1 
ATOM 2237 N N   . ARG A 1 279 ? -0.053  -14.019 -7.332  1.00 95.41 279 A 1 
ATOM 2238 C CA  . ARG A 1 279 ? -0.923  -14.813 -8.207  1.00 94.23 279 A 1 
ATOM 2239 C C   . ARG A 1 279 ? -0.643  -14.550 -9.692  1.00 94.10 279 A 1 
ATOM 2240 O O   . ARG A 1 279 ? -0.633  -15.483 -10.494 1.00 92.99 279 A 1 
ATOM 2241 C CB  . ARG A 1 279 ? -2.377  -14.523 -7.824  1.00 93.34 279 A 1 
ATOM 2242 C CG  . ARG A 1 279 ? -3.388  -15.211 -8.748  1.00 89.81 279 A 1 
ATOM 2243 C CD  . ARG A 1 279 ? -4.800  -15.178 -8.174  1.00 89.70 279 A 1 
ATOM 2244 N NE  . ARG A 1 279 ? -5.204  -13.848 -7.693  1.00 87.14 279 A 1 
ATOM 2245 C CZ  . ARG A 1 279 ? -5.685  -12.832 -8.387  1.00 88.05 279 A 1 
ATOM 2246 N NH1 . ARG A 1 279 ? -5.889  -12.851 -9.669  1.00 78.72 279 A 1 
ATOM 2247 N NH2 . ARG A 1 279 ? -5.994  -11.742 -7.766  1.00 80.43 279 A 1 
ATOM 2248 N N   . GLU A 1 280 ? -0.396  -13.301 -10.077 1.00 94.18 280 A 1 
ATOM 2249 C CA  . GLU A 1 280 ? -0.053  -12.953 -11.464 1.00 93.47 280 A 1 
ATOM 2250 C C   . GLU A 1 280 ? 1.353   -13.425 -11.851 1.00 93.42 280 A 1 
ATOM 2251 O O   . GLU A 1 280 ? 1.550   -13.964 -12.939 1.00 92.01 280 A 1 
ATOM 2252 C CB  . GLU A 1 280 ? -0.168  -11.440 -11.658 1.00 92.72 280 A 1 
ATOM 2253 C CG  . GLU A 1 280 ? -1.635  -10.990 -11.642 1.00 90.56 280 A 1 
ATOM 2254 C CD  . GLU A 1 280 ? -1.764  -9.472  -11.748 1.00 91.35 280 A 1 
ATOM 2255 O OE1 . GLU A 1 280 ? -2.801  -8.994  -12.249 1.00 84.63 280 A 1 
ATOM 2256 O OE2 . GLU A 1 280 ? -0.858  -8.741  -11.299 1.00 86.56 280 A 1 
ATOM 2257 N N   . THR A 1 281 ? 2.333   -13.277 -10.965 1.00 94.07 281 A 1 
ATOM 2258 C CA  . THR A 1 281 ? 3.720   -13.684 -11.238 1.00 93.68 281 A 1 
ATOM 2259 C C   . THR A 1 281 ? 3.921   -15.204 -11.239 1.00 93.48 281 A 1 
ATOM 2260 O O   . THR A 1 281 ? 4.787   -15.694 -11.962 1.00 92.20 281 A 1 
ATOM 2261 C CB  . THR A 1 281 ? 4.717   -13.009 -10.290 1.00 93.51 281 A 1 
ATOM 2262 O OG1 . THR A 1 281 ? 4.380   -13.204 -8.946  1.00 90.32 281 A 1 
ATOM 2263 C CG2 . THR A 1 281 ? 4.813   -11.497 -10.529 1.00 89.32 281 A 1 
ATOM 2264 N N   . GLU A 1 282 ? 3.086   -15.964 -10.525 1.00 92.79 282 A 1 
ATOM 2265 C CA  . GLU A 1 282 ? 3.067   -17.432 -10.598 1.00 92.04 282 A 1 
ATOM 2266 C C   . GLU A 1 282 ? 2.827   -17.920 -12.039 1.00 91.66 282 A 1 
ATOM 2267 O O   . GLU A 1 282 ? 3.539   -18.803 -12.526 1.00 89.44 282 A 1 
ATOM 2268 C CB  . GLU A 1 282 ? 1.994   -17.966 -9.632  1.00 90.88 282 A 1 
ATOM 2269 C CG  . GLU A 1 282 ? 1.968   -19.504 -9.566  1.00 84.19 282 A 1 
ATOM 2270 C CD  . GLU A 1 282 ? 0.959   -20.050 -8.537  1.00 82.33 282 A 1 
ATOM 2271 O OE1 . GLU A 1 282 ? 1.162   -21.202 -8.087  1.00 73.14 282 A 1 
ATOM 2272 O OE2 . GLU A 1 282 ? -0.014  -19.333 -8.202  1.00 75.28 282 A 1 
ATOM 2273 N N   . SER A 1 283 ? 1.915   -17.270 -12.775 1.00 91.46 283 A 1 
ATOM 2274 C CA  . SER A 1 283 ? 1.579   -17.624 -14.165 1.00 90.17 283 A 1 
ATOM 2275 C C   . SER A 1 283 ? 2.744   -17.473 -15.158 1.00 91.23 283 A 1 
ATOM 2276 O O   . SER A 1 283 ? 2.745   -18.095 -16.216 1.00 88.35 283 A 1 
ATOM 2277 C CB  . SER A 1 283 ? 0.368   -16.810 -14.635 1.00 87.81 283 A 1 
ATOM 2278 O OG  . SER A 1 283 ? 0.701   -15.466 -14.931 1.00 79.97 283 A 1 
ATOM 2279 N N   . ILE A 1 284 ? 3.771   -16.684 -14.807 1.00 90.91 284 A 1 
ATOM 2280 C CA  . ILE A 1 284 ? 4.985   -16.445 -15.605 1.00 91.64 284 A 1 
ATOM 2281 C C   . ILE A 1 284 ? 6.223   -17.162 -15.036 1.00 92.80 284 A 1 
ATOM 2282 O O   . ILE A 1 284 ? 7.366   -16.842 -15.386 1.00 90.96 284 A 1 
ATOM 2283 C CB  . ILE A 1 284 ? 5.196   -14.934 -15.838 1.00 91.52 284 A 1 
ATOM 2284 C CG1 . ILE A 1 284 ? 5.380   -14.184 -14.508 1.00 90.08 284 A 1 
ATOM 2285 C CG2 . ILE A 1 284 ? 4.021   -14.353 -16.651 1.00 88.22 284 A 1 
ATOM 2286 C CD1 . ILE A 1 284 ? 5.938   -12.773 -14.654 1.00 87.89 284 A 1 
ATOM 2287 N N   . GLY A 1 285 ? 6.012   -18.139 -14.152 1.00 91.64 285 A 1 
ATOM 2288 C CA  . GLY A 1 285 ? 7.062   -18.981 -13.579 1.00 92.07 285 A 1 
ATOM 2289 C C   . GLY A 1 285 ? 7.937   -18.285 -12.531 1.00 93.07 285 A 1 
ATOM 2290 O O   . GLY A 1 285 ? 9.112   -18.627 -12.385 1.00 90.32 285 A 1 
ATOM 2291 N N   . VAL A 1 286 ? 7.397   -17.290 -11.821 1.00 93.41 286 A 1 
ATOM 2292 C CA  . VAL A 1 286 ? 8.001   -16.732 -10.605 1.00 92.67 286 A 1 
ATOM 2293 C C   . VAL A 1 286 ? 7.382   -17.445 -9.405  1.00 91.87 286 A 1 
ATOM 2294 O O   . VAL A 1 286 ? 6.207   -17.257 -9.105  1.00 88.99 286 A 1 
ATOM 2295 C CB  . VAL A 1 286 ? 7.817   -15.209 -10.524 1.00 91.94 286 A 1 
ATOM 2296 C CG1 . VAL A 1 286 ? 8.399   -14.645 -9.224  1.00 89.74 286 A 1 
ATOM 2297 C CG2 . VAL A 1 286 ? 8.516   -14.502 -11.693 1.00 90.18 286 A 1 
ATOM 2298 N N   . ASN A 1 287 ? 8.165   -18.271 -8.730  1.00 91.20 287 A 1 
ATOM 2299 C CA  . ASN A 1 287 ? 7.684   -19.112 -7.629  1.00 90.02 287 A 1 
ATOM 2300 C C   . ASN A 1 287 ? 7.939   -18.456 -6.259  1.00 91.16 287 A 1 
ATOM 2301 O O   . ASN A 1 287 ? 8.746   -18.939 -5.463  1.00 87.75 287 A 1 
ATOM 2302 C CB  . ASN A 1 287 ? 8.286   -20.519 -7.785  1.00 85.10 287 A 1 
ATOM 2303 C CG  . ASN A 1 287 ? 7.645   -21.545 -6.865  1.00 74.54 287 A 1 
ATOM 2304 O OD1 . ASN A 1 287 ? 6.621   -21.341 -6.235  1.00 65.93 287 A 1 
ATOM 2305 N ND2 . ASN A 1 287 ? 8.221   -22.718 -6.776  1.00 65.28 287 A 1 
ATOM 2306 N N   . ALA A 1 288 ? 7.288   -17.319 -5.994  1.00 92.95 288 A 1 
ATOM 2307 C CA  . ALA A 1 288 ? 7.291   -16.676 -4.682  1.00 93.90 288 A 1 
ATOM 2308 C C   . ALA A 1 288 ? 6.013   -17.050 -3.911  1.00 94.45 288 A 1 
ATOM 2309 O O   . ALA A 1 288 ? 4.913   -17.014 -4.454  1.00 92.46 288 A 1 
ATOM 2310 C CB  . ALA A 1 288 ? 7.454   -15.165 -4.861  1.00 93.03 288 A 1 
ATOM 2311 N N   . LYS A 1 289 ? 6.153   -17.416 -2.633  1.00 96.05 289 A 1 
ATOM 2312 C CA  . LYS A 1 289 ? 5.014   -17.802 -1.781  1.00 96.11 289 A 1 
ATOM 2313 C C   . LYS A 1 289 ? 4.433   -16.589 -1.062  1.00 97.15 289 A 1 
ATOM 2314 O O   . LYS A 1 289 ? 5.153   -15.649 -0.747  1.00 96.38 289 A 1 
ATOM 2315 C CB  . LYS A 1 289 ? 5.426   -18.893 -0.788  1.00 94.29 289 A 1 
ATOM 2316 C CG  . LYS A 1 289 ? 5.786   -20.206 -1.500  1.00 83.99 289 A 1 
ATOM 2317 C CD  . LYS A 1 289 ? 6.109   -21.305 -0.484  1.00 75.24 289 A 1 
ATOM 2318 C CE  . LYS A 1 289 ? 6.488   -22.591 -1.225  1.00 65.99 289 A 1 
ATOM 2319 N NZ  . LYS A 1 289 ? 6.851   -23.681 -0.285  1.00 54.45 289 A 1 
ATOM 2320 N N   . LEU A 1 290 ? 3.143   -16.642 -0.748  1.00 96.14 290 A 1 
ATOM 2321 C CA  . LEU A 1 290 ? 2.485   -15.627 0.072   1.00 96.55 290 A 1 
ATOM 2322 C C   . LEU A 1 290 ? 3.180   -15.539 1.445   1.00 97.31 290 A 1 
ATOM 2323 O O   . LEU A 1 290 ? 3.227   -16.557 2.146   1.00 96.88 290 A 1 
ATOM 2324 C CB  . LEU A 1 290 ? 0.992   -15.986 0.203   1.00 95.35 290 A 1 
ATOM 2325 C CG  . LEU A 1 290 ? 0.123   -14.856 0.778   1.00 92.94 290 A 1 
ATOM 2326 C CD1 . LEU A 1 290 ? -0.002  -13.689 -0.204  1.00 91.70 290 A 1 
ATOM 2327 C CD2 . LEU A 1 290 ? -1.288  -15.381 1.057   1.00 91.87 290 A 1 
ATOM 2328 N N   . PRO A 1 291 ? 3.739   -14.368 1.840   1.00 97.84 291 A 1 
ATOM 2329 C CA  . PRO A 1 291 ? 4.352   -14.216 3.152   1.00 98.01 291 A 1 
ATOM 2330 C C   . PRO A 1 291 ? 3.288   -14.293 4.251   1.00 98.21 291 A 1 
ATOM 2331 O O   . PRO A 1 291 ? 2.153   -13.848 4.053   1.00 97.88 291 A 1 
ATOM 2332 C CB  . PRO A 1 291 ? 5.050   -12.856 3.131   1.00 97.52 291 A 1 
ATOM 2333 C CG  . PRO A 1 291 ? 4.215   -12.048 2.142   1.00 95.64 291 A 1 
ATOM 2334 C CD  . PRO A 1 291 ? 3.772   -13.098 1.124   1.00 97.69 291 A 1 
ATOM 2335 N N   . ARG A 1 292 ? 3.654   -14.789 5.426   1.00 98.41 292 A 1 
ATOM 2336 C CA  . ARG A 1 292 ? 2.782   -14.727 6.606   1.00 98.46 292 A 1 
ATOM 2337 C C   . ARG A 1 292 ? 2.531   -13.264 6.960   1.00 98.57 292 A 1 
ATOM 2338 O O   . ARG A 1 292 ? 3.460   -12.536 7.301   1.00 98.36 292 A 1 
ATOM 2339 C CB  . ARG A 1 292 ? 3.399   -15.487 7.797   1.00 98.11 292 A 1 
ATOM 2340 C CG  . ARG A 1 292 ? 3.541   -16.985 7.512   1.00 95.63 292 A 1 
ATOM 2341 C CD  . ARG A 1 292 ? 3.883   -17.798 8.759   1.00 95.57 292 A 1 
ATOM 2342 N NE  . ARG A 1 292 ? 5.093   -17.366 9.447   1.00 92.13 292 A 1 
ATOM 2343 C CZ  . ARG A 1 292 ? 6.359   -17.593 9.121   1.00 94.45 292 A 1 
ATOM 2344 N NH1 . ARG A 1 292 ? 6.743   -18.200 8.034   1.00 83.59 292 A 1 
ATOM 2345 N NH2 . ARG A 1 292 ? 7.295   -17.206 9.925   1.00 85.90 292 A 1 
ATOM 2346 N N   . PHE A 1 293 ? 1.277   -12.815 6.869   1.00 98.13 293 A 1 
ATOM 2347 C CA  . PHE A 1 293 ? 0.910   -11.439 7.187   1.00 98.05 293 A 1 
ATOM 2348 C C   . PHE A 1 293 ? 0.814   -11.240 8.699   1.00 98.07 293 A 1 
ATOM 2349 O O   . PHE A 1 293 ? -0.061  -11.818 9.341   1.00 97.74 293 A 1 
ATOM 2350 C CB  . PHE A 1 293 ? -0.402  -11.075 6.483   1.00 97.73 293 A 1 
ATOM 2351 C CG  . PHE A 1 293 ? -0.345  -11.035 4.966   1.00 97.64 293 A 1 
ATOM 2352 C CD1 . PHE A 1 293 ? 0.737   -10.428 4.304   1.00 96.49 293 A 1 
ATOM 2353 C CD2 . PHE A 1 293 ? -1.408  -11.563 4.212   1.00 96.41 293 A 1 
ATOM 2354 C CE1 . PHE A 1 293 ? 0.759   -10.355 2.900   1.00 95.90 293 A 1 
ATOM 2355 C CE2 . PHE A 1 293 ? -1.386  -11.485 2.808   1.00 95.80 293 A 1 
ATOM 2356 C CZ  . PHE A 1 293 ? -0.301  -10.882 2.153   1.00 96.19 293 A 1 
ATOM 2357 N N   . LEU A 1 294 ? 1.669   -10.387 9.258   1.00 98.02 294 A 1 
ATOM 2358 C CA  . LEU A 1 294 ? 1.593   -9.920  10.637  1.00 98.03 294 A 1 
ATOM 2359 C C   . LEU A 1 294 ? 1.031   -8.497  10.631  1.00 97.82 294 A 1 
ATOM 2360 O O   . LEU A 1 294 ? 1.736   -7.520  10.373  1.00 97.44 294 A 1 
ATOM 2361 C CB  . LEU A 1 294 ? 2.970   -10.029 11.315  1.00 98.19 294 A 1 
ATOM 2362 C CG  . LEU A 1 294 ? 3.589   -11.441 11.330  1.00 97.81 294 A 1 
ATOM 2363 C CD1 . LEU A 1 294 ? 4.855   -11.425 12.182  1.00 97.34 294 A 1 
ATOM 2364 C CD2 . LEU A 1 294 ? 2.652   -12.505 11.905  1.00 97.29 294 A 1 
ATOM 2365 N N   . MET A 1 295 ? -0.281  -8.393  10.840  1.00 97.89 295 A 1 
ATOM 2366 C CA  . MET A 1 295 ? -1.024  -7.144  10.713  1.00 97.72 295 A 1 
ATOM 2367 C C   . MET A 1 295 ? -1.259  -6.526  12.088  1.00 97.65 295 A 1 
ATOM 2368 O O   . MET A 1 295 ? -1.881  -7.149  12.952  1.00 97.20 295 A 1 
ATOM 2369 C CB  . MET A 1 295 ? -2.343  -7.398  9.975   1.00 97.44 295 A 1 
ATOM 2370 C CG  . MET A 1 295 ? -2.180  -8.072  8.600   1.00 96.51 295 A 1 
ATOM 2371 S SD  . MET A 1 295 ? -0.999  -7.324  7.428   1.00 95.08 295 A 1 
ATOM 2372 C CE  . MET A 1 295 ? -1.573  -5.619  7.377   1.00 88.71 295 A 1 
ATOM 2373 N N   . VAL A 1 296 ? -0.796  -5.297  12.288  1.00 97.08 296 A 1 
ATOM 2374 C CA  . VAL A 1 296 ? -0.744  -4.661  13.608  1.00 97.21 296 A 1 
ATOM 2375 C C   . VAL A 1 296 ? -1.694  -3.469  13.669  1.00 96.80 296 A 1 
ATOM 2376 O O   . VAL A 1 296 ? -1.610  -2.565  12.843  1.00 96.08 296 A 1 
ATOM 2377 C CB  . VAL A 1 296 ? 0.694   -4.244  13.972  1.00 97.23 296 A 1 
ATOM 2378 C CG1 . VAL A 1 296 ? 0.798   -3.966  15.477  1.00 95.82 296 A 1 
ATOM 2379 C CG2 . VAL A 1 296 ? 1.722   -5.324  13.612  1.00 95.54 296 A 1 
ATOM 2380 N N   . GLN A 1 297 ? -2.606  -3.439  14.643  1.00 96.48 297 A 1 
ATOM 2381 C CA  . GLN A 1 297 ? -3.442  -2.272  14.936  1.00 96.07 297 A 1 
ATOM 2382 C C   . GLN A 1 297 ? -2.967  -1.575  16.225  1.00 95.69 297 A 1 
ATOM 2383 O O   . GLN A 1 297 ? -2.438  -2.251  17.101  1.00 95.65 297 A 1 
ATOM 2384 C CB  . GLN A 1 297 ? -4.926  -2.668  15.025  1.00 95.84 297 A 1 
ATOM 2385 C CG  . GLN A 1 297 ? -5.454  -3.225  13.696  1.00 94.74 297 A 1 
ATOM 2386 C CD  . GLN A 1 297 ? -6.977  -3.204  13.619  1.00 95.58 297 A 1 
ATOM 2387 O OE1 . GLN A 1 297 ? -7.692  -4.014  14.183  1.00 91.07 297 A 1 
ATOM 2388 N NE2 . GLN A 1 297 ? -7.540  -2.254  12.898  1.00 90.80 297 A 1 
ATOM 2389 N N   . PRO A 1 298 ? -3.137  -0.251  16.370  1.00 96.18 298 A 1 
ATOM 2390 C CA  . PRO A 1 298 ? -2.962  0.397   17.664  1.00 95.71 298 A 1 
ATOM 2391 C C   . PRO A 1 298 ? -4.057  -0.080  18.627  1.00 95.69 298 A 1 
ATOM 2392 O O   . PRO A 1 298 ? -5.204  -0.255  18.209  1.00 94.89 298 A 1 
ATOM 2393 C CB  . PRO A 1 298 ? -3.055  1.898   17.370  1.00 95.05 298 A 1 
ATOM 2394 C CG  . PRO A 1 298 ? -4.000  1.968   16.170  1.00 94.07 298 A 1 
ATOM 2395 C CD  . PRO A 1 298 ? -3.675  0.694   15.395  1.00 95.70 298 A 1 
ATOM 2396 N N   . ASP A 1 299 ? -3.731  -0.281  19.897  1.00 95.13 299 A 1 
ATOM 2397 C CA  . ASP A 1 299 ? -4.681  -0.774  20.907  1.00 94.58 299 A 1 
ATOM 2398 C C   . ASP A 1 299 ? -5.881  0.160   21.127  1.00 94.45 299 A 1 
ATOM 2399 O O   . ASP A 1 299 ? -7.003  -0.329  21.300  1.00 92.74 299 A 1 
ATOM 2400 C CB  . ASP A 1 299 ? -3.947  -1.090  22.222  1.00 93.82 299 A 1 
ATOM 2401 C CG  . ASP A 1 299 ? -3.276  0.113   22.902  1.00 93.71 299 A 1 
ATOM 2402 O OD1 . ASP A 1 299 ? -2.972  1.103   22.199  1.00 90.43 299 A 1 
ATOM 2403 O OD2 . ASP A 1 299 ? -3.012  0.008   24.117  1.00 90.79 299 A 1 
ATOM 2404 N N   . GLY A 1 300 ? -5.708  1.481   20.970  1.00 92.47 300 A 1 
ATOM 2405 C CA  . GLY A 1 300 ? -6.796  2.465   20.992  1.00 91.24 300 A 1 
ATOM 2406 C C   . GLY A 1 300 ? -7.821  2.326   19.851  1.00 92.02 300 A 1 
ATOM 2407 O O   . GLY A 1 300 ? -8.941  2.827   19.958  1.00 89.30 300 A 1 
ATOM 2408 N N   . CYS A 1 301 ? -7.491  1.621   18.749  1.00 92.27 301 A 1 
ATOM 2409 C CA  . CYS A 1 301 ? -8.423  1.315   17.659  1.00 92.58 301 A 1 
ATOM 2410 C C   . CYS A 1 301 ? -8.078  -0.018  16.972  1.00 93.43 301 A 1 
ATOM 2411 O O   . CYS A 1 301 ? -7.540  -0.047  15.856  1.00 93.14 301 A 1 
ATOM 2412 C CB  . CYS A 1 301 ? -8.463  2.496   16.677  1.00 91.09 301 A 1 
ATOM 2413 S SG  . CYS A 1 301 ? -9.773  2.225   15.441  1.00 88.49 301 A 1 
ATOM 2414 N N   . ALA A 1 302 ? -8.433  -1.137  17.606  1.00 93.69 302 A 1 
ATOM 2415 C CA  . ALA A 1 302 ? -8.069  -2.491  17.184  1.00 94.83 302 A 1 
ATOM 2416 C C   . ALA A 1 302 ? -9.255  -3.430  16.847  1.00 95.73 302 A 1 
ATOM 2417 O O   . ALA A 1 302 ? -9.238  -4.600  17.250  1.00 95.27 302 A 1 
ATOM 2418 C CB  . ALA A 1 302 ? -7.118  -3.059  18.243  1.00 93.96 302 A 1 
ATOM 2419 N N   . PRO A 1 303 ? -10.304 -3.004  16.097  1.00 94.66 303 A 1 
ATOM 2420 C CA  . PRO A 1 303 ? -11.482 -3.845  15.865  1.00 94.83 303 A 1 
ATOM 2421 C C   . PRO A 1 303 ? -11.172 -5.133  15.090  1.00 95.93 303 A 1 
ATOM 2422 O O   . PRO A 1 303 ? -11.775 -6.170  15.371  1.00 96.21 303 A 1 
ATOM 2423 C CB  . PRO A 1 303 ? -12.467 -2.949  15.104  1.00 94.23 303 A 1 
ATOM 2424 C CG  . PRO A 1 303 ? -11.567 -1.937  14.400  1.00 93.19 303 A 1 
ATOM 2425 C CD  . PRO A 1 303 ? -10.455 -1.720  15.419  1.00 94.56 303 A 1 
ATOM 2426 N N   . MET A 1 304 ? -10.232 -5.116  14.127  1.00 95.63 304 A 1 
ATOM 2427 C CA  . MET A 1 304 ? -9.843  -6.331  13.400  1.00 96.02 304 A 1 
ATOM 2428 C C   . MET A 1 304 ? -9.027  -7.288  14.276  1.00 96.62 304 A 1 
ATOM 2429 O O   . MET A 1 304 ? -9.201  -8.494  14.149  1.00 96.87 304 A 1 
ATOM 2430 C CB  . MET A 1 304 ? -9.047  -6.014  12.127  1.00 95.81 304 A 1 
ATOM 2431 C CG  . MET A 1 304 ? -9.807  -5.196  11.084  1.00 94.81 304 A 1 
ATOM 2432 S SD  . MET A 1 304 ? -8.982  -5.185  9.467   1.00 93.82 304 A 1 
ATOM 2433 C CE  . MET A 1 304 ? -9.882  -3.866  8.626   1.00 87.11 304 A 1 
ATOM 2434 N N   . ALA A 1 305 ? -8.164  -6.770  15.162  1.00 95.96 305 A 1 
ATOM 2435 C CA  . ALA A 1 305 ? -7.408  -7.600  16.099  1.00 96.47 305 A 1 
ATOM 2436 C C   . ALA A 1 305 ? -8.346  -8.305  17.091  1.00 96.84 305 A 1 
ATOM 2437 O O   . ALA A 1 305 ? -8.233  -9.511  17.272  1.00 96.88 305 A 1 
ATOM 2438 C CB  . ALA A 1 305 ? -6.359  -6.740  16.810  1.00 96.48 305 A 1 
ATOM 2439 N N   . HIS A 1 306 ? -9.340  -7.597  17.636  1.00 96.97 306 A 1 
ATOM 2440 C CA  . HIS A 1 306 ? -10.337 -8.203  18.528  1.00 96.36 306 A 1 
ATOM 2441 C C   . HIS A 1 306 ? -11.219 -9.233  17.806  1.00 96.83 306 A 1 
ATOM 2442 O O   . HIS A 1 306 ? -11.500 -10.305 18.342  1.00 96.78 306 A 1 
ATOM 2443 C CB  . HIS A 1 306 ? -11.203 -7.103  19.157  1.00 95.31 306 A 1 
ATOM 2444 C CG  . HIS A 1 306 ? -10.467 -6.157  20.079  1.00 83.14 306 A 1 
ATOM 2445 N ND1 . HIS A 1 306 ? -10.945 -4.943  20.533  1.00 71.32 306 A 1 
ATOM 2446 C CD2 . HIS A 1 306 ? -9.238  -6.327  20.653  1.00 71.65 306 A 1 
ATOM 2447 C CE1 . HIS A 1 306 ? -10.031 -4.401  21.346  1.00 71.93 306 A 1 
ATOM 2448 N NE2 . HIS A 1 306 ? -8.968  -5.211  21.448  1.00 73.30 306 A 1 
ATOM 2449 N N   . ALA A 1 307 ? -11.625 -8.954  16.555  1.00 96.32 307 A 1 
ATOM 2450 C CA  . ALA A 1 307 ? -12.358 -9.925  15.741  1.00 96.67 307 A 1 
ATOM 2451 C C   . ALA A 1 307 ? -11.536 -11.193 15.481  1.00 97.32 307 A 1 
ATOM 2452 O O   . ALA A 1 307 ? -12.061 -12.303 15.578  1.00 97.53 307 A 1 
ATOM 2453 C CB  . ALA A 1 307 ? -12.746 -9.261  14.416  1.00 96.68 307 A 1 
ATOM 2454 N N   . TRP A 1 308 ? -10.258 -11.023 15.153  1.00 97.62 308 A 1 
ATOM 2455 C CA  . TRP A 1 308 ? -9.326  -12.120 14.901  1.00 97.83 308 A 1 
ATOM 2456 C C   . TRP A 1 308 ? -9.083  -12.964 16.152  1.00 97.97 308 A 1 
ATOM 2457 O O   . TRP A 1 308 ? -9.183  -14.186 16.083  1.00 97.84 308 A 1 
ATOM 2458 C CB  . TRP A 1 308 ? -8.010  -11.547 14.384  1.00 97.80 308 A 1 
ATOM 2459 C CG  . TRP A 1 308 ? -6.986  -12.589 14.085  1.00 98.01 308 A 1 
ATOM 2460 C CD1 . TRP A 1 308 ? -6.028  -13.035 14.934  1.00 97.53 308 A 1 
ATOM 2461 C CD2 . TRP A 1 308 ? -6.836  -13.362 12.866  1.00 98.11 308 A 1 
ATOM 2462 N NE1 . TRP A 1 308 ? -5.294  -14.022 14.315  1.00 97.59 308 A 1 
ATOM 2463 C CE2 . TRP A 1 308 ? -5.748  -14.265 13.041  1.00 97.97 308 A 1 
ATOM 2464 C CE3 . TRP A 1 308 ? -7.507  -13.381 11.625  1.00 97.93 308 A 1 
ATOM 2465 C CZ2 . TRP A 1 308 ? -5.349  -15.155 12.034  1.00 97.83 308 A 1 
ATOM 2466 C CZ3 . TRP A 1 308 ? -7.111  -14.267 10.607  1.00 97.47 308 A 1 
ATOM 2467 C CH2 . TRP A 1 308 ? -6.035  -15.152 10.812  1.00 97.34 308 A 1 
ATOM 2468 N N   . GLU A 1 309 ? -8.802  -12.330 17.285  1.00 97.52 309 A 1 
ATOM 2469 C CA  . GLU A 1 309 ? -8.585  -13.013 18.560  1.00 97.28 309 A 1 
ATOM 2470 C C   . GLU A 1 309 ? -9.796  -13.866 18.944  1.00 97.53 309 A 1 
ATOM 2471 O O   . GLU A 1 309 ? -9.642  -15.057 19.227  1.00 97.36 309 A 1 
ATOM 2472 C CB  . GLU A 1 309 ? -8.260  -11.971 19.637  1.00 96.79 309 A 1 
ATOM 2473 C CG  . GLU A 1 309 ? -8.010  -12.629 21.002  1.00 89.77 309 A 1 
ATOM 2474 C CD  . GLU A 1 309 ? -7.518  -11.633 22.062  1.00 85.49 309 A 1 
ATOM 2475 O OE1 . GLU A 1 309 ? -6.844  -12.115 23.003  1.00 74.10 309 A 1 
ATOM 2476 O OE2 . GLU A 1 309 ? -7.799  -10.423 21.923  1.00 76.44 309 A 1 
ATOM 2477 N N   . LYS A 1 310 ? -11.009 -13.296 18.849  1.00 97.51 310 A 1 
ATOM 2478 C CA  . LYS A 1 310 ? -12.260 -14.027 19.088  1.00 97.39 310 A 1 
ATOM 2479 C C   . LYS A 1 310 ? -12.405 -15.228 18.145  1.00 97.75 310 A 1 
ATOM 2480 O O   . LYS A 1 310 ? -12.639 -16.345 18.594  1.00 97.55 310 A 1 
ATOM 2481 C CB  . LYS A 1 310 ? -13.441 -13.053 18.958  1.00 96.96 310 A 1 
ATOM 2482 C CG  . LYS A 1 310 ? -14.761 -13.764 19.267  1.00 94.28 310 A 1 
ATOM 2483 C CD  . LYS A 1 310 ? -15.966 -12.840 19.088  1.00 90.45 310 A 1 
ATOM 2484 C CE  . LYS A 1 310 ? -17.209 -13.676 19.387  1.00 83.62 310 A 1 
ATOM 2485 N NZ  . LYS A 1 310 ? -18.455 -12.975 19.026  1.00 75.71 310 A 1 
ATOM 2486 N N   . ALA A 1 311 ? -12.225 -15.009 16.831  1.00 97.48 311 A 1 
ATOM 2487 C CA  . ALA A 1 311 ? -12.339 -16.084 15.846  1.00 97.50 311 A 1 
ATOM 2488 C C   . ALA A 1 311 ? -11.330 -17.211 16.105  1.00 97.69 311 A 1 
ATOM 2489 O O   . ALA A 1 311 ? -11.673 -18.388 15.989  1.00 97.59 311 A 1 
ATOM 2490 C CB  . ALA A 1 311 ? -12.152 -15.485 14.449  1.00 97.53 311 A 1 
ATOM 2491 N N   . LYS A 1 312 ? -10.109 -16.868 16.493  1.00 97.93 312 A 1 
ATOM 2492 C CA  . LYS A 1 312 ? -9.038  -17.818 16.815  1.00 97.77 312 A 1 
ATOM 2493 C C   . LYS A 1 312 ? -9.346  -18.634 18.073  1.00 97.90 312 A 1 
ATOM 2494 O O   . LYS A 1 312 ? -9.166  -19.848 18.047  1.00 97.41 312 A 1 
ATOM 2495 C CB  . LYS A 1 312 ? -7.725  -17.039 16.930  1.00 97.02 312 A 1 
ATOM 2496 C CG  . LYS A 1 312 ? -6.516  -17.961 17.106  1.00 95.33 312 A 1 
ATOM 2497 C CD  . LYS A 1 312 ? -5.237  -17.120 17.082  1.00 93.77 312 A 1 
ATOM 2498 C CE  . LYS A 1 312 ? -4.007  -18.003 17.228  1.00 87.77 312 A 1 
ATOM 2499 N NZ  . LYS A 1 312 ? -2.780  -17.182 17.143  1.00 82.23 312 A 1 
ATOM 2500 N N   . GLN A 1 313 ? -9.848  -18.003 19.137  1.00 97.78 313 A 1 
ATOM 2501 C CA  . GLN A 1 313 ? -10.287 -18.694 20.361  1.00 97.61 313 A 1 
ATOM 2502 C C   . GLN A 1 313 ? -11.405 -19.706 20.071  1.00 97.73 313 A 1 
ATOM 2503 O O   . GLN A 1 313 ? -11.414 -20.803 20.627  1.00 97.12 313 A 1 
ATOM 2504 C CB  . GLN A 1 313 ? -10.774 -17.658 21.387  1.00 97.35 313 A 1 
ATOM 2505 C CG  . GLN A 1 313 ? -9.636  -16.842 22.026  1.00 91.18 313 A 1 
ATOM 2506 C CD  . GLN A 1 313 ? -10.139 -15.680 22.882  1.00 87.28 313 A 1 
ATOM 2507 O OE1 . GLN A 1 313 ? -11.325 -15.468 23.075  1.00 81.03 313 A 1 
ATOM 2508 N NE2 . GLN A 1 313 ? -9.256  -14.876 23.430  1.00 77.95 313 A 1 
ATOM 2509 N N   . GLU A 1 314 ? -12.300 -19.373 19.137  1.00 97.50 314 A 1 
ATOM 2510 C CA  . GLU A 1 314 ? -13.405 -20.228 18.684  1.00 97.21 314 A 1 
ATOM 2511 C C   . GLU A 1 314 ? -13.008 -21.175 17.523  1.00 97.47 314 A 1 
ATOM 2512 O O   . GLU A 1 314 ? -13.868 -21.802 16.912  1.00 96.37 314 A 1 
ATOM 2513 C CB  . GLU A 1 314 ? -14.606 -19.328 18.320  1.00 96.94 314 A 1 
ATOM 2514 C CG  . GLU A 1 314 ? -15.201 -18.548 19.517  1.00 95.53 314 A 1 
ATOM 2515 C CD  . GLU A 1 314 ? -16.295 -17.534 19.101  1.00 93.74 314 A 1 
ATOM 2516 O OE1 . GLU A 1 314 ? -16.720 -16.709 19.949  1.00 86.74 314 A 1 
ATOM 2517 O OE2 . GLU A 1 314 ? -16.718 -17.532 17.920  1.00 88.00 314 A 1 
ATOM 2518 N N   . SER A 1 315 ? -11.711 -21.290 17.184  1.00 96.95 315 A 1 
ATOM 2519 C CA  . SER A 1 315 ? -11.181 -22.111 16.075  1.00 96.95 315 A 1 
ATOM 2520 C C   . SER A 1 315 ? -11.768 -21.763 14.695  1.00 97.29 315 A 1 
ATOM 2521 O O   . SER A 1 315 ? -12.012 -22.649 13.876  1.00 95.66 315 A 1 
ATOM 2522 C CB  . SER A 1 315 ? -11.297 -23.610 16.394  1.00 96.41 315 A 1 
ATOM 2523 O OG  . SER A 1 315 ? -10.607 -23.908 17.593  1.00 90.43 315 A 1 
ATOM 2524 N N   . PHE A 1 316 ? -11.970 -20.473 14.428  1.00 96.92 316 A 1 
ATOM 2525 C CA  . PHE A 1 316 ? -12.483 -19.917 13.169  1.00 97.10 316 A 1 
ATOM 2526 C C   . PHE A 1 316 ? -13.824 -20.536 12.714  1.00 97.19 316 A 1 
ATOM 2527 O O   . PHE A 1 316 ? -13.895 -21.162 11.650  1.00 95.46 316 A 1 
ATOM 2528 C CB  . PHE A 1 316 ? -11.389 -19.960 12.089  1.00 96.79 316 A 1 
ATOM 2529 C CG  . PHE A 1 316 ? -10.138 -19.183 12.445  1.00 97.49 316 A 1 
ATOM 2530 C CD1 . PHE A 1 316 ? -10.091 -17.793 12.245  1.00 96.09 316 A 1 
ATOM 2531 C CD2 . PHE A 1 316 ? -9.023  -19.847 12.992  1.00 96.60 316 A 1 
ATOM 2532 C CE1 . PHE A 1 316 ? -8.934  -17.066 12.579  1.00 96.00 316 A 1 
ATOM 2533 C CE2 . PHE A 1 316 ? -7.866  -19.120 13.329  1.00 96.22 316 A 1 
ATOM 2534 C CZ  . PHE A 1 316 ? -7.820  -17.730 13.121  1.00 96.91 316 A 1 
ATOM 2535 N N   . PRO A 1 317 ? -14.916 -20.366 13.479  1.00 97.23 317 A 1 
ATOM 2536 C CA  . PRO A 1 317 ? -16.207 -20.970 13.167  1.00 96.58 317 A 1 
ATOM 2537 C C   . PRO A 1 317 ? -16.789 -20.432 11.852  1.00 96.64 317 A 1 
ATOM 2538 O O   . PRO A 1 317 ? -16.404 -19.379 11.340  1.00 95.85 317 A 1 
ATOM 2539 C CB  . PRO A 1 317 ? -17.107 -20.640 14.361  1.00 96.46 317 A 1 
ATOM 2540 C CG  . PRO A 1 317 ? -16.553 -19.308 14.845  1.00 96.38 317 A 1 
ATOM 2541 C CD  . PRO A 1 317 ? -15.049 -19.477 14.629  1.00 97.71 317 A 1 
ATOM 2542 N N   . GLN A 1 318 ? -17.786 -21.118 11.288  1.00 96.23 318 A 1 
ATOM 2543 C CA  . GLN A 1 318 ? -18.476 -20.646 10.090  1.00 96.05 318 A 1 
ATOM 2544 C C   . GLN A 1 318 ? -19.003 -19.215 10.288  1.00 96.07 318 A 1 
ATOM 2545 O O   . GLN A 1 318 ? -19.658 -18.902 11.276  1.00 94.54 318 A 1 
ATOM 2546 C CB  . GLN A 1 318 ? -19.602 -21.624 9.722   1.00 95.45 318 A 1 
ATOM 2547 C CG  . GLN A 1 318 ? -20.267 -21.258 8.380   1.00 87.95 318 A 1 
ATOM 2548 C CD  . GLN A 1 318 ? -21.367 -22.236 7.965   1.00 77.97 318 A 1 
ATOM 2549 O OE1 . GLN A 1 318 ? -21.684 -23.205 8.629   1.00 72.97 318 A 1 
ATOM 2550 N NE2 . GLN A 1 318 ? -22.000 -22.016 6.836   1.00 67.95 318 A 1 
ATOM 2551 N N   . GLY A 1 319 ? -18.728 -18.335 9.317   1.00 95.42 319 A 1 
ATOM 2552 C CA  . GLY A 1 319 ? -19.172 -16.936 9.360   1.00 95.12 319 A 1 
ATOM 2553 C C   . GLY A 1 319 ? -18.269 -15.986 10.157  1.00 96.23 319 A 1 
ATOM 2554 O O   . GLY A 1 319 ? -18.568 -14.793 10.196  1.00 94.65 319 A 1 
ATOM 2555 N N   . TRP A 1 320 ? -17.143 -16.448 10.707  1.00 96.06 320 A 1 
ATOM 2556 C CA  . TRP A 1 320 ? -16.217 -15.634 11.512  1.00 96.41 320 A 1 
ATOM 2557 C C   . TRP A 1 320 ? -15.742 -14.351 10.811  1.00 96.69 320 A 1 
ATOM 2558 O O   . TRP A 1 320 ? -15.578 -13.319 11.464  1.00 96.08 320 A 1 
ATOM 2559 C CB  . TRP A 1 320 ? -15.005 -16.480 11.912  1.00 96.51 320 A 1 
ATOM 2560 C CG  . TRP A 1 320 ? -14.021 -16.795 10.817  1.00 97.14 320 A 1 
ATOM 2561 C CD1 . TRP A 1 320 ? -14.036 -17.894 10.034  1.00 96.39 320 A 1 
ATOM 2562 C CD2 . TRP A 1 320 ? -12.861 -16.022 10.397  1.00 97.46 320 A 1 
ATOM 2563 N NE1 . TRP A 1 320 ? -12.964 -17.862 9.166   1.00 95.89 320 A 1 
ATOM 2564 C CE2 . TRP A 1 320 ? -12.200 -16.735 9.350   1.00 96.90 320 A 1 
ATOM 2565 C CE3 . TRP A 1 320 ? -12.285 -14.805 10.809  1.00 96.40 320 A 1 
ATOM 2566 C CZ2 . TRP A 1 320 ? -11.020 -16.266 8.747   1.00 96.18 320 A 1 
ATOM 2567 C CZ3 . TRP A 1 320 ? -11.103 -14.318 10.209  1.00 96.01 320 A 1 
ATOM 2568 C CH2 . TRP A 1 320 ? -10.472 -15.050 9.186   1.00 95.32 320 A 1 
ATOM 2569 N N   . LEU A 1 321 ? -15.614 -14.379 9.478   1.00 96.34 321 A 1 
ATOM 2570 C CA  . LEU A 1 321 ? -15.220 -13.221 8.670   1.00 95.69 321 A 1 
ATOM 2571 C C   . LEU A 1 321 ? -16.202 -12.042 8.775   1.00 95.44 321 A 1 
ATOM 2572 O O   . LEU A 1 321 ? -15.803 -10.904 8.563   1.00 94.61 321 A 1 
ATOM 2573 C CB  . LEU A 1 321 ? -15.098 -13.662 7.201   1.00 95.21 321 A 1 
ATOM 2574 C CG  . LEU A 1 321 ? -13.897 -14.573 6.899   1.00 94.52 321 A 1 
ATOM 2575 C CD1 . LEU A 1 321 ? -13.999 -15.107 5.467   1.00 92.31 321 A 1 
ATOM 2576 C CD2 . LEU A 1 321 ? -12.570 -13.827 7.033   1.00 93.04 321 A 1 
ATOM 2577 N N   . ASN A 1 322 ? -17.467 -12.293 9.096   1.00 96.26 322 A 1 
ATOM 2578 C CA  . ASN A 1 322 ? -18.492 -11.254 9.236   1.00 95.43 322 A 1 
ATOM 2579 C C   . ASN A 1 322 ? -18.781 -10.904 10.709  1.00 95.68 322 A 1 
ATOM 2580 O O   . ASN A 1 322 ? -19.640 -10.070 10.978  1.00 93.90 322 A 1 
ATOM 2581 C CB  . ASN A 1 322 ? -19.753 -11.699 8.479   1.00 94.38 322 A 1 
ATOM 2582 C CG  . ASN A 1 322 ? -19.497 -11.903 6.996   1.00 91.35 322 A 1 
ATOM 2583 O OD1 . ASN A 1 322 ? -18.906 -11.088 6.304   1.00 82.27 322 A 1 
ATOM 2584 N ND2 . ASN A 1 322 ? -19.925 -13.015 6.448   1.00 81.97 322 A 1 
ATOM 2585 N N   . ASN A 1 323 ? -18.077 -11.521 11.657  1.00 95.06 323 A 1 
ATOM 2586 C CA  . ASN A 1 323 ? -18.254 -11.311 13.093  1.00 95.39 323 A 1 
ATOM 2587 C C   . ASN A 1 323 ? -17.136 -10.411 13.640  1.00 95.91 323 A 1 
ATOM 2588 O O   . ASN A 1 323 ? -16.169 -10.889 14.237  1.00 94.78 323 A 1 
ATOM 2589 C CB  . ASN A 1 323 ? -18.343 -12.682 13.780  1.00 94.52 323 A 1 
ATOM 2590 C CG  . ASN A 1 323 ? -18.653 -12.603 15.265  1.00 92.01 323 A 1 
ATOM 2591 O OD1 . ASN A 1 323 ? -19.015 -11.582 15.834  1.00 85.68 323 A 1 
ATOM 2592 N ND2 . ASN A 1 323 ? -18.540 -13.714 15.954  1.00 84.85 323 A 1 
ATOM 2593 N N   . TYR A 1 324 ? -17.253 -9.099  13.410  1.00 95.29 324 A 1 
ATOM 2594 C CA  . TYR A 1 324 ? -16.290 -8.106  13.883  1.00 94.95 324 A 1 
ATOM 2595 C C   . TYR A 1 324 ? -16.987 -6.942  14.599  1.00 95.17 324 A 1 
ATOM 2596 O O   . TYR A 1 324 ? -18.099 -6.563  14.221  1.00 94.25 324 A 1 
ATOM 2597 C CB  . TYR A 1 324 ? -15.413 -7.622  12.717  1.00 94.14 324 A 1 
ATOM 2598 C CG  . TYR A 1 324 ? -16.163 -7.066  11.517  1.00 94.87 324 A 1 
ATOM 2599 C CD1 . TYR A 1 324 ? -16.400 -7.892  10.400  1.00 91.99 324 A 1 
ATOM 2600 C CD2 . TYR A 1 324 ? -16.625 -5.737  11.509  1.00 93.10 324 A 1 
ATOM 2601 C CE1 . TYR A 1 324 ? -17.091 -7.393  9.282   1.00 90.98 324 A 1 
ATOM 2602 C CE2 . TYR A 1 324 ? -17.326 -5.235  10.396  1.00 91.07 324 A 1 
ATOM 2603 C CZ  . TYR A 1 324 ? -17.559 -6.062  9.279   1.00 91.93 324 A 1 
ATOM 2604 O OH  . TYR A 1 324 ? -18.230 -5.577  8.201   1.00 89.09 324 A 1 
ATOM 2605 N N   . PRO A 1 325 ? -16.353 -6.343  15.632  1.00 94.03 325 A 1 
ATOM 2606 C CA  . PRO A 1 325 ? -16.916 -5.187  16.317  1.00 93.25 325 A 1 
ATOM 2607 C C   . PRO A 1 325 ? -16.812 -3.924  15.450  1.00 93.42 325 A 1 
ATOM 2608 O O   . PRO A 1 325 ? -15.938 -3.792  14.589  1.00 92.82 325 A 1 
ATOM 2609 C CB  . PRO A 1 325 ? -16.124 -5.070  17.621  1.00 93.38 325 A 1 
ATOM 2610 C CG  . PRO A 1 325 ? -14.745 -5.601  17.233  1.00 94.35 325 A 1 
ATOM 2611 C CD  . PRO A 1 325 ? -15.061 -6.694  16.219  1.00 96.09 325 A 1 
ATOM 2612 N N   . ILE A 1 326 ? -17.707 -2.973  15.711  1.00 91.79 326 A 1 
ATOM 2613 C CA  . ILE A 1 326 ? -17.653 -1.612  15.166  1.00 91.73 326 A 1 
ATOM 2614 C C   . ILE A 1 326 ? -17.427 -0.666  16.340  1.00 91.64 326 A 1 
ATOM 2615 O O   . ILE A 1 326 ? -18.164 -0.725  17.320  1.00 90.61 326 A 1 
ATOM 2616 C CB  . ILE A 1 326 ? -18.935 -1.274  14.369  1.00 90.62 326 A 1 
ATOM 2617 C CG1 . ILE A 1 326 ? -19.065 -2.216  13.146  1.00 89.82 326 A 1 
ATOM 2618 C CG2 . ILE A 1 326 ? -18.920 0.203   13.926  1.00 90.22 326 A 1 
ATOM 2619 C CD1 . ILE A 1 326 ? -20.374 -2.061  12.359  1.00 84.65 326 A 1 
ATOM 2620 N N   . TYR A 1 327 ? -16.416 0.196   16.229  1.00 92.45 327 A 1 
ATOM 2621 C CA  . TYR A 1 327 ? -16.118 1.220   17.222  1.00 91.41 327 A 1 
ATOM 2622 C C   . TYR A 1 327 ? -16.583 2.572   16.699  1.00 90.08 327 A 1 
ATOM 2623 O O   . TYR A 1 327 ? -16.106 3.049   15.663  1.00 86.56 327 A 1 
ATOM 2624 C CB  . TYR A 1 327 ? -14.626 1.238   17.581  1.00 90.62 327 A 1 
ATOM 2625 C CG  . TYR A 1 327 ? -14.049 -0.053  18.142  1.00 91.60 327 A 1 
ATOM 2626 C CD1 . TYR A 1 327 ? -14.885 -1.055  18.655  1.00 87.10 327 A 1 
ATOM 2627 C CD2 . TYR A 1 327 ? -12.650 -0.250  18.134  1.00 88.59 327 A 1 
ATOM 2628 C CE1 . TYR A 1 327 ? -14.353 -2.268  19.110  1.00 87.32 327 A 1 
ATOM 2629 C CE2 . TYR A 1 327 ? -12.109 -1.465  18.598  1.00 88.13 327 A 1 
ATOM 2630 C CZ  . TYR A 1 327 ? -12.972 -2.483  19.063  1.00 88.76 327 A 1 
ATOM 2631 O OH  . TYR A 1 327 ? -12.503 -3.686  19.447  1.00 85.52 327 A 1 
ATOM 2632 N N   . GLU A 1 328 ? -17.513 3.187   17.412  1.00 86.93 328 A 1 
ATOM 2633 C CA  . GLU A 1 328 ? -17.946 4.554   17.156  1.00 85.02 328 A 1 
ATOM 2634 C C   . GLU A 1 328 ? -16.971 5.521   17.831  1.00 83.97 328 A 1 
ATOM 2635 O O   . GLU A 1 328 ? -16.683 5.386   19.018  1.00 78.64 328 A 1 
ATOM 2636 C CB  . GLU A 1 328 ? -19.384 4.766   17.643  1.00 82.56 328 A 1 
ATOM 2637 C CG  . GLU A 1 328 ? -20.379 3.887   16.866  1.00 77.93 328 A 1 
ATOM 2638 C CD  . GLU A 1 328 ? -21.849 4.151   17.233  1.00 72.95 328 A 1 
ATOM 2639 O OE1 . GLU A 1 328 ? -22.714 3.504   16.593  1.00 65.91 328 A 1 
ATOM 2640 O OE2 . GLU A 1 328 ? -22.107 4.996   18.118  1.00 67.74 328 A 1 
ATOM 2641 N N   . ASN A 1 329 ? -16.457 6.491   17.073  1.00 84.52 329 A 1 
ATOM 2642 C CA  . ASN A 1 329 ? -15.521 7.518   17.548  1.00 83.06 329 A 1 
ATOM 2643 C C   . ASN A 1 329 ? -14.320 6.951   18.347  1.00 84.35 329 A 1 
ATOM 2644 O O   . ASN A 1 329 ? -14.113 7.347   19.495  1.00 81.50 329 A 1 
ATOM 2645 C CB  . ASN A 1 329 ? -16.305 8.606   18.310  1.00 79.94 329 A 1 
ATOM 2646 C CG  . ASN A 1 329 ? -17.426 9.176   17.469  1.00 73.94 329 A 1 
ATOM 2647 O OD1 . ASN A 1 329 ? -17.202 9.847   16.473  1.00 69.02 329 A 1 
ATOM 2648 N ND2 . ASN A 1 329 ? -18.661 8.895   17.815  1.00 66.90 329 A 1 
ATOM 2649 N N   . PRO A 1 330 ? -13.514 6.028   17.776  1.00 87.98 330 A 1 
ATOM 2650 C CA  . PRO A 1 330 ? -12.392 5.430   18.495  1.00 87.08 330 A 1 
ATOM 2651 C C   . PRO A 1 330 ? -11.374 6.500   18.903  1.00 87.31 330 A 1 
ATOM 2652 O O   . PRO A 1 330 ? -11.001 7.369   18.106  1.00 85.70 330 A 1 
ATOM 2653 C CB  . PRO A 1 330 ? -11.791 4.393   17.545  1.00 85.91 330 A 1 
ATOM 2654 C CG  . PRO A 1 330 ? -12.135 4.953   16.164  1.00 87.05 330 A 1 
ATOM 2655 C CD  . PRO A 1 330 ? -13.504 5.598   16.388  1.00 89.42 330 A 1 
ATOM 2656 N N   . THR A 1 331 ? -10.897 6.419   20.149  1.00 86.76 331 A 1 
ATOM 2657 C CA  . THR A 1 331 ? -9.829  7.274   20.678  1.00 86.58 331 A 1 
ATOM 2658 C C   . THR A 1 331 ? -8.493  6.567   20.491  1.00 87.59 331 A 1 
ATOM 2659 O O   . THR A 1 331 ? -8.293  5.483   21.031  1.00 84.38 331 A 1 
ATOM 2660 C CB  . THR A 1 331 ? -10.063 7.613   22.157  1.00 83.12 331 A 1 
ATOM 2661 O OG1 . THR A 1 331 ? -11.331 8.214   22.303  1.00 75.12 331 A 1 
ATOM 2662 C CG2 . THR A 1 331 ? -9.041  8.614   22.691  1.00 73.96 331 A 1 
ATOM 2663 N N   . THR A 1 332 ? -7.588  7.170   19.705  1.00 88.40 332 A 1 
ATOM 2664 C CA  . THR A 1 332 ? -6.245  6.644   19.424  1.00 88.61 332 A 1 
ATOM 2665 C C   . THR A 1 332 ? -5.262  7.800   19.267  1.00 88.64 332 A 1 
ATOM 2666 O O   . THR A 1 332 ? -5.610  8.849   18.723  1.00 87.70 332 A 1 
ATOM 2667 C CB  . THR A 1 332 ? -6.248  5.737   18.174  1.00 88.42 332 A 1 
ATOM 2668 O OG1 . THR A 1 332 ? -4.946  5.395   17.753  1.00 85.71 332 A 1 
ATOM 2669 C CG2 . THR A 1 332 ? -6.890  6.379   16.943  1.00 85.61 332 A 1 
ATOM 2670 N N   . GLN A 1 333 ? -4.012  7.601   19.712  1.00 88.96 333 A 1 
ATOM 2671 C CA  . GLN A 1 333 ? -2.888  8.510   19.462  1.00 87.61 333 A 1 
ATOM 2672 C C   . GLN A 1 333 ? -2.362  8.395   18.023  1.00 88.77 333 A 1 
ATOM 2673 O O   . GLN A 1 333 ? -1.523  9.190   17.600  1.00 87.54 333 A 1 
ATOM 2674 C CB  . GLN A 1 333 ? -1.765  8.235   20.473  1.00 87.57 333 A 1 
ATOM 2675 C CG  . GLN A 1 333 ? -2.217  8.405   21.930  1.00 83.91 333 A 1 
ATOM 2676 C CD  . GLN A 1 333 ? -1.086  8.188   22.931  1.00 78.58 333 A 1 
ATOM 2677 O OE1 . GLN A 1 333 ? 0.084   8.100   22.607  1.00 70.94 333 A 1 
ATOM 2678 N NE2 . GLN A 1 333 ? -1.390  8.108   24.206  1.00 68.53 333 A 1 
ATOM 2679 N N   . VAL A 1 334 ? -2.875  7.443   17.233  1.00 89.69 334 A 1 
ATOM 2680 C CA  . VAL A 1 334 ? -2.497  7.205   15.835  1.00 90.20 334 A 1 
ATOM 2681 C C   . VAL A 1 334 ? -3.708  7.407   14.903  1.00 89.65 334 A 1 
ATOM 2682 O O   . VAL A 1 334 ? -4.244  6.445   14.340  1.00 87.30 334 A 1 
ATOM 2683 C CB  . VAL A 1 334 ? -1.821  5.829   15.677  1.00 90.74 334 A 1 
ATOM 2684 C CG1 . VAL A 1 334 ? -1.131  5.748   14.311  1.00 89.64 334 A 1 
ATOM 2685 C CG2 . VAL A 1 334 ? -0.745  5.585   16.746  1.00 91.05 334 A 1 
ATOM 2686 N N   . PRO A 1 335 ? -4.168  8.663   14.677  1.00 88.77 335 A 1 
ATOM 2687 C CA  . PRO A 1 335 ? -5.402  8.934   13.927  1.00 86.07 335 A 1 
ATOM 2688 C C   . PRO A 1 335 ? -5.399  8.405   12.489  1.00 86.39 335 A 1 
ATOM 2689 O O   . PRO A 1 335 ? -6.459  8.127   11.925  1.00 84.54 335 A 1 
ATOM 2690 C CB  . PRO A 1 335 ? -5.573  10.456  13.949  1.00 84.37 335 A 1 
ATOM 2691 C CG  . PRO A 1 335 ? -4.828  10.877  15.214  1.00 82.83 335 A 1 
ATOM 2692 C CD  . PRO A 1 335 ? -3.657  9.900   15.240  1.00 86.66 335 A 1 
ATOM 2693 N N   . THR A 1 336 ? -4.221  8.220   11.871  1.00 87.41 336 A 1 
ATOM 2694 C CA  . THR A 1 336 ? -4.095  7.630   10.526  1.00 86.11 336 A 1 
ATOM 2695 C C   . THR A 1 336 ? -4.563  6.170   10.466  1.00 86.09 336 A 1 
ATOM 2696 O O   . THR A 1 336 ? -4.922  5.690   9.384   1.00 84.08 336 A 1 
ATOM 2697 C CB  . THR A 1 336 ? -2.652  7.741   10.002  1.00 85.24 336 A 1 
ATOM 2698 O OG1 . THR A 1 336 ? -1.733  7.236   10.936  1.00 78.21 336 A 1 
ATOM 2699 C CG2 . THR A 1 336 ? -2.265  9.194   9.723   1.00 77.85 336 A 1 
ATOM 2700 N N   . LEU A 1 337 ? -4.650  5.488   11.613  1.00 88.12 337 A 1 
ATOM 2701 C CA  . LEU A 1 337 ? -5.135  4.111   11.770  1.00 88.32 337 A 1 
ATOM 2702 C C   . LEU A 1 337 ? -6.534  4.012   12.414  1.00 87.57 337 A 1 
ATOM 2703 O O   . LEU A 1 337 ? -7.031  2.901   12.594  1.00 84.88 337 A 1 
ATOM 2704 C CB  . LEU A 1 337 ? -4.086  3.283   12.537  1.00 88.84 337 A 1 
ATOM 2705 C CG  . LEU A 1 337 ? -2.688  3.240   11.888  1.00 89.76 337 A 1 
ATOM 2706 C CD1 . LEU A 1 337 ? -1.755  2.378   12.737  1.00 87.92 337 A 1 
ATOM 2707 C CD2 . LEU A 1 337 ? -2.710  2.658   10.472  1.00 89.03 337 A 1 
ATOM 2708 N N   . ALA A 1 338 ? -7.208  5.137   12.696  1.00 87.80 338 A 1 
ATOM 2709 C CA  . ALA A 1 338 ? -8.508  5.208   13.382  1.00 85.07 338 A 1 
ATOM 2710 C C   . ALA A 1 338 ? -9.698  4.706   12.533  1.00 85.01 338 A 1 
ATOM 2711 O O   . ALA A 1 338 ? -10.664 5.425   12.261  1.00 82.76 338 A 1 
ATOM 2712 C CB  . ALA A 1 338 ? -8.713  6.641   13.893  1.00 82.28 338 A 1 
ATOM 2713 N N   . THR A 1 339 ? -9.643  3.453   12.054  1.00 87.71 339 A 1 
ATOM 2714 C CA  . THR A 1 339 ? -10.722 2.815   11.285  1.00 87.43 339 A 1 
ATOM 2715 C C   . THR A 1 339 ? -11.598 1.967   12.208  1.00 88.21 339 A 1 
ATOM 2716 O O   . THR A 1 339 ? -11.430 0.750   12.285  1.00 86.21 339 A 1 
ATOM 2717 C CB  . THR A 1 339 ? -10.168 2.015   10.093  1.00 85.34 339 A 1 
ATOM 2718 O OG1 . THR A 1 339 ? -9.428  2.886   9.265   1.00 79.25 339 A 1 
ATOM 2719 C CG2 . THR A 1 339 ? -11.272 1.438   9.208   1.00 78.99 339 A 1 
ATOM 2720 N N   . GLY A 1 340 ? -12.558 2.619   12.889  1.00 87.02 340 A 1 
ATOM 2721 C CA  . GLY A 1 340 ? -13.467 1.947   13.831  1.00 87.37 340 A 1 
ATOM 2722 C C   . GLY A 1 340 ? -14.451 0.973   13.177  1.00 89.98 340 A 1 
ATOM 2723 O O   . GLY A 1 340 ? -14.789 -0.052  13.768  1.00 88.86 340 A 1 
ATOM 2724 N N   . ASN A 1 341 ? -14.878 1.223   11.927  1.00 88.36 341 A 1 
ATOM 2725 C CA  . ASN A 1 341 ? -15.696 0.291   11.149  1.00 87.98 341 A 1 
ATOM 2726 C C   . ASN A 1 341 ? -14.820 -0.464  10.125  1.00 88.18 341 A 1 
ATOM 2727 O O   . ASN A 1 341 ? -14.499 0.094   9.064   1.00 86.38 341 A 1 
ATOM 2728 C CB  . ASN A 1 341 ? -16.872 1.047   10.510  1.00 86.46 341 A 1 
ATOM 2729 C CG  . ASN A 1 341 ? -17.832 0.125   9.770   1.00 84.91 341 A 1 
ATOM 2730 O OD1 . ASN A 1 341 ? -17.544 -1.012  9.434   1.00 80.43 341 A 1 
ATOM 2731 N ND2 . ASN A 1 341 ? -19.017 0.601   9.463   1.00 80.93 341 A 1 
ATOM 2732 N N   . PRO A 1 342 ? -14.437 -1.726  10.394  1.00 89.03 342 A 1 
ATOM 2733 C CA  . PRO A 1 342 ? -13.486 -2.471  9.581   1.00 88.47 342 A 1 
ATOM 2734 C C   . PRO A 1 342 ? -14.168 -3.229  8.435   1.00 89.55 342 A 1 
ATOM 2735 O O   . PRO A 1 342 ? -14.038 -4.446  8.316   1.00 87.78 342 A 1 
ATOM 2736 C CB  . PRO A 1 342 ? -12.763 -3.365  10.592  1.00 85.97 342 A 1 
ATOM 2737 C CG  . PRO A 1 342 ? -13.884 -3.749  11.548  1.00 88.50 342 A 1 
ATOM 2738 C CD  . PRO A 1 342 ? -14.713 -2.465  11.619  1.00 91.54 342 A 1 
ATOM 2739 N N   . ALA A 1 343 ? -14.871 -2.527  7.527   1.00 89.67 343 A 1 
ATOM 2740 C CA  . ALA A 1 343 ? -15.620 -3.152  6.422   1.00 89.16 343 A 1 
ATOM 2741 C C   . ALA A 1 343 ? -14.776 -4.055  5.490   1.00 90.80 343 A 1 
ATOM 2742 O O   . ALA A 1 343 ? -15.319 -4.855  4.728   1.00 89.44 343 A 1 
ATOM 2743 C CB  . ALA A 1 343 ? -16.294 -2.027  5.628   1.00 87.10 343 A 1 
ATOM 2744 N N   . THR A 1 344 ? -13.448 -3.947  5.530   1.00 90.78 344 A 1 
ATOM 2745 C CA  . THR A 1 344 ? -12.519 -4.809  4.778   1.00 91.74 344 A 1 
ATOM 2746 C C   . THR A 1 344 ? -12.084 -6.062  5.539   1.00 93.46 344 A 1 
ATOM 2747 O O   . THR A 1 344 ? -11.405 -6.897  4.942   1.00 93.43 344 A 1 
ATOM 2748 C CB  . THR A 1 344 ? -11.281 -4.023  4.316   1.00 90.91 344 A 1 
ATOM 2749 O OG1 . THR A 1 344 ? -10.717 -3.321  5.401   1.00 86.69 344 A 1 
ATOM 2750 C CG2 . THR A 1 344 ? -11.638 -2.990  3.253   1.00 85.21 344 A 1 
ATOM 2751 N N   . TYR A 1 345 ? -12.486 -6.239  6.806   1.00 92.03 345 A 1 
ATOM 2752 C CA  . TYR A 1 345 ? -12.105 -7.403  7.611   1.00 93.50 345 A 1 
ATOM 2753 C C   . TYR A 1 345 ? -12.399 -8.747  6.929   1.00 94.80 345 A 1 
ATOM 2754 O O   . TYR A 1 345 ? -11.497 -9.578  6.932   1.00 95.11 345 A 1 
ATOM 2755 C CB  . TYR A 1 345 ? -12.740 -7.348  9.005   1.00 93.91 345 A 1 
ATOM 2756 C CG  . TYR A 1 345 ? -12.381 -8.542  9.877   1.00 95.25 345 A 1 
ATOM 2757 C CD1 . TYR A 1 345 ? -13.342 -9.531  10.172  1.00 92.84 345 A 1 
ATOM 2758 C CD2 . TYR A 1 345 ? -11.068 -8.676  10.373  1.00 93.85 345 A 1 
ATOM 2759 C CE1 . TYR A 1 345 ? -12.998 -10.635 10.978  1.00 93.05 345 A 1 
ATOM 2760 C CE2 . TYR A 1 345 ? -10.721 -9.781  11.175  1.00 93.17 345 A 1 
ATOM 2761 C CZ  . TYR A 1 345 ? -11.688 -10.759 11.483  1.00 95.18 345 A 1 
ATOM 2762 O OH  . TYR A 1 345 ? -11.359 -11.820 12.268  1.00 94.63 345 A 1 
ATOM 2763 N N   . PRO A 1 346 ? -13.544 -8.968  6.234   1.00 94.45 346 A 1 
ATOM 2764 C CA  . PRO A 1 346 ? -13.785 -10.224 5.525   1.00 93.78 346 A 1 
ATOM 2765 C C   . PRO A 1 346 ? -12.705 -10.570 4.486   1.00 94.70 346 A 1 
ATOM 2766 O O   . PRO A 1 346 ? -12.405 -11.735 4.263   1.00 94.30 346 A 1 
ATOM 2767 C CB  . PRO A 1 346 ? -15.153 -10.062 4.860   1.00 92.74 346 A 1 
ATOM 2768 C CG  . PRO A 1 346 ? -15.870 -9.057  5.758   1.00 91.91 346 A 1 
ATOM 2769 C CD  . PRO A 1 346 ? -14.739 -8.126  6.171   1.00 94.21 346 A 1 
ATOM 2770 N N   . ILE A 1 347 ? -12.105 -9.558  3.855   1.00 94.69 347 A 1 
ATOM 2771 C CA  . ILE A 1 347 ? -11.043 -9.743  2.859   1.00 94.62 347 A 1 
ATOM 2772 C C   . ILE A 1 347 ? -9.695  -9.942  3.561   1.00 95.51 347 A 1 
ATOM 2773 O O   . ILE A 1 347 ? -8.945  -10.852 3.225   1.00 95.40 347 A 1 
ATOM 2774 C CB  . ILE A 1 347 ? -10.996 -8.540  1.887   1.00 93.69 347 A 1 
ATOM 2775 C CG1 . ILE A 1 347 ? -12.366 -8.322  1.196   1.00 91.52 347 A 1 
ATOM 2776 C CG2 . ILE A 1 347 ? -9.887  -8.750  0.839   1.00 91.90 347 A 1 
ATOM 2777 C CD1 . ILE A 1 347 ? -12.460 -7.003  0.412   1.00 87.15 347 A 1 
ATOM 2778 N N   . ILE A 1 348 ? -9.380  -9.078  4.525   1.00 95.48 348 A 1 
ATOM 2779 C CA  . ILE A 1 348 ? -8.084  -9.094  5.207   1.00 95.92 348 A 1 
ATOM 2780 C C   . ILE A 1 348 ? -7.950  -10.319 6.112   1.00 96.51 348 A 1 
ATOM 2781 O O   . ILE A 1 348 ? -6.913  -10.971 6.074   1.00 96.70 348 A 1 
ATOM 2782 C CB  . ILE A 1 348 ? -7.854  -7.774  5.972   1.00 95.57 348 A 1 
ATOM 2783 C CG1 . ILE A 1 348 ? -7.907  -6.547  5.033   1.00 93.59 348 A 1 
ATOM 2784 C CG2 . ILE A 1 348 ? -6.515  -7.791  6.727   1.00 94.49 348 A 1 
ATOM 2785 C CD1 . ILE A 1 348 ? -7.015  -6.642  3.787   1.00 87.16 348 A 1 
ATOM 2786 N N   . GLY A 1 349 ? -8.994  -10.664 6.859   1.00 95.55 349 A 1 
ATOM 2787 C CA  . GLY A 1 349 ? -9.018  -11.858 7.701   1.00 95.84 349 A 1 
ATOM 2788 C C   . GLY A 1 349 ? -8.789  -13.129 6.881   1.00 96.45 349 A 1 
ATOM 2789 O O   . GLY A 1 349 ? -7.948  -13.941 7.245   1.00 96.60 349 A 1 
ATOM 2790 N N   . GLU A 1 350 ? -9.459  -13.267 5.721   1.00 96.97 350 A 1 
ATOM 2791 C CA  . GLU A 1 350 ? -9.265  -14.411 4.816   1.00 96.43 350 A 1 
ATOM 2792 C C   . GLU A 1 350 ? -7.815  -14.495 4.307   1.00 96.83 350 A 1 
ATOM 2793 O O   . GLU A 1 350 ? -7.202  -15.562 4.375   1.00 96.66 350 A 1 
ATOM 2794 C CB  . GLU A 1 350 ? -10.287 -14.311 3.671   1.00 95.63 350 A 1 
ATOM 2795 C CG  . GLU A 1 350 ? -10.359 -15.562 2.772   1.00 89.36 350 A 1 
ATOM 2796 C CD  . GLU A 1 350 ? -9.325  -15.628 1.633   1.00 83.77 350 A 1 
ATOM 2797 O OE1 . GLU A 1 350 ? -9.146  -16.740 1.087   1.00 72.69 350 A 1 
ATOM 2798 O OE2 . GLU A 1 350 ? -8.714  -14.612 1.253   1.00 74.58 350 A 1 
ATOM 2799 N N   . LEU A 1 351 ? -7.234  -13.371 3.869   1.00 96.48 351 A 1 
ATOM 2800 C CA  . LEU A 1 351 ? -5.847  -13.323 3.397   1.00 96.60 351 A 1 
ATOM 2801 C C   . LEU A 1 351 ? -4.840  -13.670 4.501   1.00 97.21 351 A 1 
ATOM 2802 O O   . LEU A 1 351 ? -3.909  -14.440 4.262   1.00 96.92 351 A 1 
ATOM 2803 C CB  . LEU A 1 351 ? -5.540  -11.926 2.828   1.00 95.83 351 A 1 
ATOM 2804 C CG  . LEU A 1 351 ? -6.193  -11.626 1.471   1.00 91.84 351 A 1 
ATOM 2805 C CD1 . LEU A 1 351 ? -5.915  -10.170 1.087   1.00 90.11 351 A 1 
ATOM 2806 C CD2 . LEU A 1 351 ? -5.641  -12.518 0.360   1.00 90.83 351 A 1 
ATOM 2807 N N   . VAL A 1 352 ? -5.024  -13.125 5.704   1.00 97.03 352 A 1 
ATOM 2808 C CA  . VAL A 1 352 ? -4.162  -13.423 6.857   1.00 97.43 352 A 1 
ATOM 2809 C C   . VAL A 1 352 ? -4.282  -14.898 7.244   1.00 97.67 352 A 1 
ATOM 2810 O O   . VAL A 1 352 ? -3.261  -15.557 7.414   1.00 97.71 352 A 1 
ATOM 2811 C CB  . VAL A 1 352 ? -4.476  -12.494 8.043   1.00 97.44 352 A 1 
ATOM 2812 C CG1 . VAL A 1 352 ? -3.693  -12.886 9.299   1.00 96.80 352 A 1 
ATOM 2813 C CG2 . VAL A 1 352 ? -4.093  -11.047 7.711   1.00 96.82 352 A 1 
ATOM 2814 N N   . TYR A 1 353 ? -5.494  -15.446 7.274   1.00 97.45 353 A 1 
ATOM 2815 C CA  . TYR A 1 353 ? -5.732  -16.861 7.561   1.00 97.49 353 A 1 
ATOM 2816 C C   . TYR A 1 353 ? -5.025  -17.774 6.547   1.00 97.41 353 A 1 
ATOM 2817 O O   . TYR A 1 353 ? -4.259  -18.658 6.930   1.00 97.13 353 A 1 
ATOM 2818 C CB  . TYR A 1 353 ? -7.243  -17.115 7.594   1.00 97.64 353 A 1 
ATOM 2819 C CG  . TYR A 1 353 ? -7.599  -18.532 7.993   1.00 97.60 353 A 1 
ATOM 2820 C CD1 . TYR A 1 353 ? -7.867  -19.504 7.009   1.00 95.80 353 A 1 
ATOM 2821 C CD2 . TYR A 1 353 ? -7.638  -18.883 9.356   1.00 96.36 353 A 1 
ATOM 2822 C CE1 . TYR A 1 353 ? -8.172  -20.825 7.390   1.00 95.86 353 A 1 
ATOM 2823 C CE2 . TYR A 1 353 ? -7.943  -20.201 9.740   1.00 96.15 353 A 1 
ATOM 2824 C CZ  . TYR A 1 353 ? -8.208  -21.175 8.756   1.00 96.59 353 A 1 
ATOM 2825 O OH  . TYR A 1 353 ? -8.501  -22.452 9.127   1.00 95.54 353 A 1 
ATOM 2826 N N   . ARG A 1 354 ? -5.205  -17.518 5.238   1.00 97.54 354 A 1 
ATOM 2827 C CA  . ARG A 1 354 ? -4.542  -18.273 4.158   1.00 97.13 354 A 1 
ATOM 2828 C C   . ARG A 1 354 ? -3.019  -18.182 4.196   1.00 97.60 354 A 1 
ATOM 2829 O O   . ARG A 1 354 ? -2.351  -19.136 3.808   1.00 96.92 354 A 1 
ATOM 2830 C CB  . ARG A 1 354 ? -5.023  -17.752 2.805   1.00 95.68 354 A 1 
ATOM 2831 C CG  . ARG A 1 354 ? -6.387  -18.322 2.426   1.00 90.67 354 A 1 
ATOM 2832 C CD  . ARG A 1 354 ? -6.923  -17.635 1.163   1.00 90.15 354 A 1 
ATOM 2833 N NE  . ARG A 1 354 ? -5.976  -17.653 0.029   1.00 86.02 354 A 1 
ATOM 2834 C CZ  . ARG A 1 354 ? -6.035  -16.845 -1.015  1.00 85.20 354 A 1 
ATOM 2835 N NH1 . ARG A 1 354 ? -6.998  -15.987 -1.179  1.00 77.10 354 A 1 
ATOM 2836 N NH2 . ARG A 1 354 ? -5.100  -16.867 -1.923  1.00 75.45 354 A 1 
ATOM 2837 N N   . SER A 1 355 ? -2.475  -17.044 4.624   1.00 96.85 355 A 1 
ATOM 2838 C CA  . SER A 1 355 ? -1.027  -16.864 4.756   1.00 97.25 355 A 1 
ATOM 2839 C C   . SER A 1 355 ? -0.436  -17.573 5.981   1.00 97.54 355 A 1 
ATOM 2840 O O   . SER A 1 355 ? 0.781   -17.693 6.077   1.00 97.24 355 A 1 
ATOM 2841 C CB  . SER A 1 355 ? -0.679  -15.374 4.758   1.00 97.31 355 A 1 
ATOM 2842 O OG  . SER A 1 355 ? -0.964  -14.757 5.995   1.00 96.65 355 A 1 
ATOM 2843 N N   . GLY A 1 356 ? -1.268  -18.038 6.915   1.00 97.55 356 A 1 
ATOM 2844 C CA  . GLY A 1 356 ? -0.816  -18.533 8.218   1.00 97.62 356 A 1 
ATOM 2845 C C   . GLY A 1 356 ? -0.276  -17.417 9.121   1.00 98.00 356 A 1 
ATOM 2846 O O   . GLY A 1 356 ? 0.614   -17.666 9.934   1.00 97.16 356 A 1 
ATOM 2847 N N   . GLY A 1 357 ? -0.741  -16.180 8.920   1.00 97.87 357 A 1 
ATOM 2848 C CA  . GLY A 1 357 ? -0.343  -14.995 9.672   1.00 97.98 357 A 1 
ATOM 2849 C C   . GLY A 1 357 ? -1.227  -14.700 10.886  1.00 98.18 357 A 1 
ATOM 2850 O O   . GLY A 1 357 ? -1.996  -15.542 11.338  1.00 97.64 357 A 1 
ATOM 2851 N N   . GLU A 1 358 ? -1.107  -13.467 11.406  1.00 98.09 358 A 1 
ATOM 2852 C CA  . GLU A 1 358 ? -1.823  -13.008 12.601  1.00 98.03 358 A 1 
ATOM 2853 C C   . GLU A 1 358 ? -2.287  -11.548 12.462  1.00 98.18 358 A 1 
ATOM 2854 O O   . GLU A 1 358 ? -1.630  -10.719 11.826  1.00 97.58 358 A 1 
ATOM 2855 C CB  . GLU A 1 358 ? -0.915  -13.124 13.840  1.00 97.39 358 A 1 
ATOM 2856 C CG  . GLU A 1 358 ? -0.561  -14.570 14.244  1.00 90.97 358 A 1 
ATOM 2857 C CD  . GLU A 1 358 ? -1.722  -15.358 14.868  1.00 93.84 358 A 1 
ATOM 2858 O OE1 . GLU A 1 358 ? -1.628  -16.601 14.924  1.00 85.79 358 A 1 
ATOM 2859 O OE2 . GLU A 1 358 ? -2.663  -14.769 15.445  1.00 88.65 358 A 1 
ATOM 2860 N N   . ILE A 1 359 ? -3.413  -11.212 13.114  1.00 97.74 359 A 1 
ATOM 2861 C CA  . ILE A 1 359 ? -3.858  -9.831  13.334  1.00 97.81 359 A 1 
ATOM 2862 C C   . ILE A 1 359 ? -3.850  -9.583  14.842  1.00 97.79 359 A 1 
ATOM 2863 O O   . ILE A 1 359 ? -4.516  -10.301 15.582  1.00 97.40 359 A 1 
ATOM 2864 C CB  . ILE A 1 359 ? -5.247  -9.529  12.727  1.00 97.66 359 A 1 
ATOM 2865 C CG1 . ILE A 1 359 ? -5.367  -10.029 11.268  1.00 96.97 359 A 1 
ATOM 2866 C CG2 . ILE A 1 359 ? -5.516  -8.012  12.815  1.00 97.25 359 A 1 
ATOM 2867 C CD1 . ILE A 1 359 ? -6.710  -9.737  10.587  1.00 95.82 359 A 1 
ATOM 2868 N N   . PHE A 1 360 ? -3.114  -8.575  15.304  1.00 97.63 360 A 1 
ATOM 2869 C CA  . PHE A 1 360 ? -2.993  -8.279  16.731  1.00 97.55 360 A 1 
ATOM 2870 C C   . PHE A 1 360 ? -2.824  -6.778  16.991  1.00 97.45 360 A 1 
ATOM 2871 O O   . PHE A 1 360 ? -2.569  -6.000  16.071  1.00 97.01 360 A 1 
ATOM 2872 C CB  . PHE A 1 360 ? -1.847  -9.112  17.334  1.00 97.61 360 A 1 
ATOM 2873 C CG  . PHE A 1 360 ? -0.480  -8.866  16.728  1.00 97.99 360 A 1 
ATOM 2874 C CD1 . PHE A 1 360 ? -0.095  -9.544  15.553  1.00 97.41 360 A 1 
ATOM 2875 C CD2 . PHE A 1 360 ? 0.420   -7.981  17.345  1.00 97.48 360 A 1 
ATOM 2876 C CE1 . PHE A 1 360 ? 1.179   -9.338  15.005  1.00 97.16 360 A 1 
ATOM 2877 C CE2 . PHE A 1 360 ? 1.694   -7.776  16.797  1.00 97.30 360 A 1 
ATOM 2878 C CZ  . PHE A 1 360 ? 2.077   -8.457  15.626  1.00 97.48 360 A 1 
ATOM 2879 N N   . SER A 1 361 ? -2.993  -6.356  18.238  1.00 97.32 361 A 1 
ATOM 2880 C CA  . SER A 1 361 ? -2.785  -4.966  18.642  1.00 97.11 361 A 1 
ATOM 2881 C C   . SER A 1 361 ? -1.401  -4.743  19.249  1.00 97.06 361 A 1 
ATOM 2882 O O   . SER A 1 361 ? -0.792  -5.662  19.808  1.00 96.70 361 A 1 
ATOM 2883 C CB  . SER A 1 361 ? -3.892  -4.489  19.587  1.00 96.38 361 A 1 
ATOM 2884 O OG  . SER A 1 361 ? -3.911  -5.261  20.767  1.00 93.49 361 A 1 
ATOM 2885 N N   . PHE A 1 362 ? -0.915  -3.497  19.148  1.00 96.88 362 A 1 
ATOM 2886 C CA  . PHE A 1 362 ? 0.273   -2.996  19.829  1.00 96.66 362 A 1 
ATOM 2887 C C   . PHE A 1 362 ? -0.083  -1.767  20.675  1.00 96.43 362 A 1 
ATOM 2888 O O   . PHE A 1 362 ? -0.920  -0.959  20.278  1.00 96.04 362 A 1 
ATOM 2889 C CB  . PHE A 1 362 ? 1.368   -2.683  18.802  1.00 96.67 362 A 1 
ATOM 2890 C CG  . PHE A 1 362 ? 2.662   -2.248  19.449  1.00 96.98 362 A 1 
ATOM 2891 C CD1 . PHE A 1 362 ? 3.035   -0.893  19.453  1.00 95.49 362 A 1 
ATOM 2892 C CD2 . PHE A 1 362 ? 3.465   -3.196  20.108  1.00 95.89 362 A 1 
ATOM 2893 C CE1 . PHE A 1 362 ? 4.212   -0.491  20.107  1.00 95.29 362 A 1 
ATOM 2894 C CE2 . PHE A 1 362 ? 4.638   -2.792  20.765  1.00 95.40 362 A 1 
ATOM 2895 C CZ  . PHE A 1 362 ? 5.010   -1.440  20.766  1.00 96.27 362 A 1 
ATOM 2896 N N   . GLU A 1 363 ? 0.542   -1.650  21.844  1.00 96.18 363 A 1 
ATOM 2897 C CA  . GLU A 1 363 ? 0.284   -0.616  22.838  1.00 95.88 363 A 1 
ATOM 2898 C C   . GLU A 1 363 ? 0.838   0.740   22.360  1.00 96.04 363 A 1 
ATOM 2899 O O   . GLU A 1 363 ? 2.049   0.920   22.211  1.00 95.28 363 A 1 
ATOM 2900 C CB  . GLU A 1 363 ? 0.893   -1.041  24.189  1.00 94.78 363 A 1 
ATOM 2901 C CG  . GLU A 1 363 ? 0.357   -2.368  24.789  1.00 84.87 363 A 1 
ATOM 2902 C CD  . GLU A 1 363 ? 0.905   -3.694  24.195  1.00 81.23 363 A 1 
ATOM 2903 O OE1 . GLU A 1 363 ? 0.465   -4.786  24.618  1.00 71.38 363 A 1 
ATOM 2904 O OE2 . GLU A 1 363 ? 1.740   -3.696  23.263  1.00 71.78 363 A 1 
ATOM 2905 N N   . GLU A 1 364 ? -0.040  1.728   22.133  1.00 95.79 364 A 1 
ATOM 2906 C CA  . GLU A 1 364 ? 0.344   3.058   21.631  1.00 95.13 364 A 1 
ATOM 2907 C C   . GLU A 1 364 ? 1.317   3.783   22.567  1.00 95.34 364 A 1 
ATOM 2908 O O   . GLU A 1 364 ? 2.211   4.496   22.106  1.00 94.31 364 A 1 
ATOM 2909 C CB  . GLU A 1 364 ? -0.909  3.928   21.468  1.00 92.53 364 A 1 
ATOM 2910 C CG  . GLU A 1 364 ? -1.814  3.435   20.338  1.00 88.92 364 A 1 
ATOM 2911 C CD  . GLU A 1 364 ? -3.113  4.235   20.213  1.00 90.47 364 A 1 
ATOM 2912 O OE1 . GLU A 1 364 ? -3.981  3.795   19.430  1.00 82.40 364 A 1 
ATOM 2913 O OE2 . GLU A 1 364 ? -3.264  5.328   20.801  1.00 85.19 364 A 1 
ATOM 2914 N N   . SER A 1 365 ? 1.197   3.566   23.875  1.00 95.20 365 A 1 
ATOM 2915 C CA  . SER A 1 365 ? 2.079   4.151   24.893  1.00 94.77 365 A 1 
ATOM 2916 C C   . SER A 1 365 ? 3.552   3.766   24.712  1.00 95.14 365 A 1 
ATOM 2917 O O   . SER A 1 365 ? 4.436   4.498   25.152  1.00 94.44 365 A 1 
ATOM 2918 C CB  . SER A 1 365 ? 1.604   3.727   26.286  1.00 94.59 365 A 1 
ATOM 2919 O OG  . SER A 1 365 ? 1.602   2.317   26.411  1.00 92.81 365 A 1 
ATOM 2920 N N   . LYS A 1 366 ? 3.834   2.648   24.028  1.00 95.68 366 A 1 
ATOM 2921 C CA  . LYS A 1 366 ? 5.190   2.147   23.765  1.00 96.14 366 A 1 
ATOM 2922 C C   . LYS A 1 366 ? 5.774   2.643   22.436  1.00 96.68 366 A 1 
ATOM 2923 O O   . LYS A 1 366 ? 6.961   2.460   22.178  1.00 96.35 366 A 1 
ATOM 2924 C CB  . LYS A 1 366 ? 5.176   0.615   23.831  1.00 96.07 366 A 1 
ATOM 2925 C CG  . LYS A 1 366 ? 4.761   0.091   25.214  1.00 95.04 366 A 1 
ATOM 2926 C CD  . LYS A 1 366 ? 4.807   -1.439  25.234  1.00 92.42 366 A 1 
ATOM 2927 C CE  . LYS A 1 366 ? 4.455   -1.974  26.618  1.00 88.64 366 A 1 
ATOM 2928 N NZ  . LYS A 1 366 ? 4.617   -3.444  26.663  1.00 80.05 366 A 1 
ATOM 2929 N N   . CYS A 1 367 ? 4.978   3.303   21.587  1.00 96.24 367 A 1 
ATOM 2930 C CA  . CYS A 1 367 ? 5.417   3.773   20.270  1.00 96.43 367 A 1 
ATOM 2931 C C   . CYS A 1 367 ? 6.608   4.743   20.348  1.00 96.74 367 A 1 
ATOM 2932 O O   . CYS A 1 367 ? 7.511   4.669   19.516  1.00 96.48 367 A 1 
ATOM 2933 C CB  . CYS A 1 367 ? 4.239   4.438   19.548  1.00 96.10 367 A 1 
ATOM 2934 S SG  . CYS A 1 367 ? 3.084   3.175   18.929  1.00 94.93 367 A 1 
ATOM 2935 N N   . TYR A 1 368 ? 6.644   5.616   21.355  1.00 97.07 368 A 1 
ATOM 2936 C CA  . TYR A 1 368 ? 7.751   6.561   21.540  1.00 97.17 368 A 1 
ATOM 2937 C C   . TYR A 1 368 ? 9.073   5.845   21.831  1.00 97.43 368 A 1 
ATOM 2938 O O   . TYR A 1 368 ? 10.100  6.200   21.250  1.00 97.08 368 A 1 
ATOM 2939 C CB  . TYR A 1 368 ? 7.420   7.543   22.666  1.00 96.67 368 A 1 
ATOM 2940 C CG  . TYR A 1 368 ? 6.163   8.353   22.436  1.00 95.81 368 A 1 
ATOM 2941 C CD1 . TYR A 1 368 ? 6.095   9.252   21.351  1.00 92.76 368 A 1 
ATOM 2942 C CD2 . TYR A 1 368 ? 5.059   8.210   23.299  1.00 92.62 368 A 1 
ATOM 2943 C CE1 . TYR A 1 368 ? 4.928   10.003  21.131  1.00 90.89 368 A 1 
ATOM 2944 C CE2 . TYR A 1 368 ? 3.891   8.962   23.080  1.00 91.39 368 A 1 
ATOM 2945 C CZ  . TYR A 1 368 ? 3.822   9.862   21.996  1.00 91.64 368 A 1 
ATOM 2946 O OH  . TYR A 1 368 ? 2.696   10.593  21.786  1.00 89.44 368 A 1 
ATOM 2947 N N   . ASP A 1 369 ? 9.058   4.813   22.671  1.00 97.31 369 A 1 
ATOM 2948 C CA  . ASP A 1 369 ? 10.262  4.047   22.999  1.00 97.37 369 A 1 
ATOM 2949 C C   . ASP A 1 369 ? 10.782  3.268   21.781  1.00 97.67 369 A 1 
ATOM 2950 O O   . ASP A 1 369 ? 11.980  3.315   21.495  1.00 97.39 369 A 1 
ATOM 2951 C CB  . ASP A 1 369 ? 9.982   3.137   24.205  1.00 96.94 369 A 1 
ATOM 2952 C CG  . ASP A 1 369 ? 9.858   3.923   25.520  1.00 95.70 369 A 1 
ATOM 2953 O OD1 . ASP A 1 369 ? 10.501  4.997   25.658  1.00 93.07 369 A 1 
ATOM 2954 O OD2 . ASP A 1 369 ? 9.199   3.437   26.455  1.00 92.43 369 A 1 
ATOM 2955 N N   . VAL A 1 370 ? 9.880   2.672   20.983  1.00 97.34 370 A 1 
ATOM 2956 C CA  . VAL A 1 370 ? 10.234  2.038   19.700  1.00 97.42 370 A 1 
ATOM 2957 C C   . VAL A 1 370 ? 10.932  3.036   18.778  1.00 97.50 370 A 1 
ATOM 2958 O O   . VAL A 1 370 ? 12.009  2.751   18.256  1.00 97.15 370 A 1 
ATOM 2959 C CB  . VAL A 1 370 ? 8.990   1.443   19.009  1.00 97.21 370 A 1 
ATOM 2960 C CG1 . VAL A 1 370 ? 9.297   0.914   17.598  1.00 96.13 370 A 1 
ATOM 2961 C CG2 . VAL A 1 370 ? 8.406   0.277   19.809  1.00 96.21 370 A 1 
ATOM 2962 N N   . VAL A 1 371 ? 10.352  4.226   18.577  1.00 97.52 371 A 1 
ATOM 2963 C CA  . VAL A 1 371 ? 10.943  5.232   17.681  1.00 97.47 371 A 1 
ATOM 2964 C C   . VAL A 1 371 ? 12.291  5.719   18.193  1.00 97.53 371 A 1 
ATOM 2965 O O   . VAL A 1 371 ? 13.214  5.834   17.392  1.00 97.07 371 A 1 
ATOM 2966 C CB  . VAL A 1 371 ? 9.989   6.410   17.430  1.00 96.65 371 A 1 
ATOM 2967 C CG1 . VAL A 1 371 ? 10.656  7.521   16.603  1.00 93.86 371 A 1 
ATOM 2968 C CG2 . VAL A 1 371 ? 8.781   5.926   16.629  1.00 94.29 371 A 1 
ATOM 2969 N N   . ARG A 1 372 ? 12.447  5.962   19.500  1.00 97.31 372 A 1 
ATOM 2970 C CA  . ARG A 1 372 ? 13.721  6.396   20.093  1.00 97.36 372 A 1 
ATOM 2971 C C   . ARG A 1 372 ? 14.827  5.368   19.859  1.00 97.27 372 A 1 
ATOM 2972 O O   . ARG A 1 372 ? 15.905  5.746   19.399  1.00 96.89 372 A 1 
ATOM 2973 C CB  . ARG A 1 372 ? 13.532  6.659   21.592  1.00 97.22 372 A 1 
ATOM 2974 C CG  . ARG A 1 372 ? 12.746  7.947   21.881  1.00 96.16 372 A 1 
ATOM 2975 C CD  . ARG A 1 372 ? 12.290  7.934   23.344  1.00 95.09 372 A 1 
ATOM 2976 N NE  . ARG A 1 372 ? 11.534  9.146   23.706  1.00 92.51 372 A 1 
ATOM 2977 C CZ  . ARG A 1 372 ? 10.625  9.247   24.657  1.00 90.66 372 A 1 
ATOM 2978 N NH1 . ARG A 1 372 ? 10.273  8.239   25.411  1.00 85.88 372 A 1 
ATOM 2979 N NH2 . ARG A 1 372 ? 10.043  10.394  24.874  1.00 86.35 372 A 1 
ATOM 2980 N N   . ALA A 1 373 ? 14.554  4.081   20.097  1.00 97.14 373 A 1 
ATOM 2981 C CA  . ALA A 1 373 ? 15.524  3.007   19.876  1.00 97.07 373 A 1 
ATOM 2982 C C   . ALA A 1 373 ? 15.917  2.890   18.391  1.00 97.03 373 A 1 
ATOM 2983 O O   . ALA A 1 373 ? 17.103  2.873   18.054  1.00 96.37 373 A 1 
ATOM 2984 C CB  . ALA A 1 373 ? 14.934  1.695   20.419  1.00 96.95 373 A 1 
ATOM 2985 N N   . ILE A 1 374 ? 14.932  2.882   17.480  1.00 97.14 374 A 1 
ATOM 2986 C CA  . ILE A 1 374 ? 15.195  2.745   16.040  1.00 96.81 374 A 1 
ATOM 2987 C C   . ILE A 1 374 ? 15.876  3.989   15.455  1.00 96.77 374 A 1 
ATOM 2988 O O   . ILE A 1 374 ? 16.819  3.860   14.674  1.00 96.08 374 A 1 
ATOM 2989 C CB  . ILE A 1 374 ? 13.891  2.394   15.293  1.00 96.29 374 A 1 
ATOM 2990 C CG1 . ILE A 1 374 ? 13.303  1.036   15.743  1.00 94.11 374 A 1 
ATOM 2991 C CG2 . ILE A 1 374 ? 14.097  2.387   13.770  1.00 94.91 374 A 1 
ATOM 2992 C CD1 . ILE A 1 374 ? 14.230  -0.173  15.584  1.00 86.94 374 A 1 
ATOM 2993 N N   . ALA A 1 375 ? 15.450  5.194   15.835  1.00 96.36 375 A 1 
ATOM 2994 C CA  . ALA A 1 375 ? 16.059  6.436   15.363  1.00 95.77 375 A 1 
ATOM 2995 C C   . ALA A 1 375 ? 17.510  6.580   15.840  1.00 96.01 375 A 1 
ATOM 2996 O O   . ALA A 1 375 ? 18.336  7.111   15.102  1.00 95.41 375 A 1 
ATOM 2997 C CB  . ALA A 1 375 ? 15.197  7.619   15.815  1.00 94.96 375 A 1 
ATOM 2998 N N   . PHE A 1 376 ? 17.838  6.073   17.031  1.00 96.21 376 A 1 
ATOM 2999 C CA  . PHE A 1 376 ? 19.212  6.064   17.542  1.00 96.21 376 A 1 
ATOM 3000 C C   . PHE A 1 376 ? 20.168  5.286   16.624  1.00 95.81 376 A 1 
ATOM 3001 O O   . PHE A 1 376 ? 21.297  5.727   16.405  1.00 94.41 376 A 1 
ATOM 3002 C CB  . PHE A 1 376 ? 19.221  5.493   18.969  1.00 96.37 376 A 1 
ATOM 3003 C CG  . PHE A 1 376 ? 20.568  5.597   19.658  1.00 96.68 376 A 1 
ATOM 3004 C CD1 . PHE A 1 376 ? 21.576  4.647   19.398  1.00 94.93 376 A 1 
ATOM 3005 C CD2 . PHE A 1 376 ? 20.826  6.658   20.543  1.00 95.37 376 A 1 
ATOM 3006 C CE1 . PHE A 1 376 ? 22.838  4.768   20.010  1.00 94.46 376 A 1 
ATOM 3007 C CE2 . PHE A 1 376 ? 22.084  6.774   21.163  1.00 94.55 376 A 1 
ATOM 3008 C CZ  . PHE A 1 376 ? 23.091  5.831   20.892  1.00 95.03 376 A 1 
ATOM 3009 N N   . GLU A 1 377 ? 19.722  4.155   16.058  1.00 95.95 377 A 1 
ATOM 3010 C CA  . GLU A 1 377 ? 20.533  3.299   15.179  1.00 95.28 377 A 1 
ATOM 3011 C C   . GLU A 1 377 ? 20.509  3.749   13.715  1.00 95.42 377 A 1 
ATOM 3012 O O   . GLU A 1 377 ? 21.517  3.676   13.019  1.00 93.59 377 A 1 
ATOM 3013 C CB  . GLU A 1 377 ? 20.029  1.852   15.237  1.00 94.55 377 A 1 
ATOM 3014 C CG  . GLU A 1 377 ? 20.053  1.221   16.632  1.00 92.41 377 A 1 
ATOM 3015 C CD  . GLU A 1 377 ? 21.446  1.095   17.264  1.00 93.76 377 A 1 
ATOM 3016 O OE1 . GLU A 1 377 ? 21.487  0.972   18.511  1.00 86.55 377 A 1 
ATOM 3017 O OE2 . GLU A 1 377 ? 22.494  1.022   16.597  1.00 88.48 377 A 1 
ATOM 3018 N N   . THR A 1 378 ? 19.342  4.166   13.217  1.00 95.77 378 A 1 
ATOM 3019 C CA  . THR A 1 378 ? 19.088  4.298   11.772  1.00 95.43 378 A 1 
ATOM 3020 C C   . THR A 1 378 ? 19.008  5.742   11.290  1.00 95.30 378 A 1 
ATOM 3021 O O   . THR A 1 378 ? 19.076  5.985   10.086  1.00 93.86 378 A 1 
ATOM 3022 C CB  . THR A 1 378 ? 17.795  3.576   11.376  1.00 95.64 378 A 1 
ATOM 3023 O OG1 . THR A 1 378 ? 16.682  4.212   11.965  1.00 94.28 378 A 1 
ATOM 3024 C CG2 . THR A 1 378 ? 17.764  2.102   11.789  1.00 93.48 378 A 1 
ATOM 3025 N N   . MET A 1 379 ? 18.806  6.708   12.195  1.00 95.63 379 A 1 
ATOM 3026 C CA  . MET A 1 379 ? 18.495  8.117   11.901  1.00 94.99 379 A 1 
ATOM 3027 C C   . MET A 1 379 ? 17.217  8.324   11.061  1.00 95.09 379 A 1 
ATOM 3028 O O   . MET A 1 379 ? 16.962  9.426   10.561  1.00 93.11 379 A 1 
ATOM 3029 C CB  . MET A 1 379 ? 19.725  8.829   11.302  1.00 94.45 379 A 1 
ATOM 3030 C CG  . MET A 1 379 ? 20.993  8.643   12.152  1.00 91.03 379 A 1 
ATOM 3031 S SD  . MET A 1 379 ? 20.876  9.364   13.812  1.00 81.65 379 A 1 
ATOM 3032 C CE  . MET A 1 379 ? 22.347  8.619   14.552  1.00 68.76 379 A 1 
ATOM 3033 N N   . VAL A 1 380 ? 16.382  7.291   10.910  1.00 95.30 380 A 1 
ATOM 3034 C CA  . VAL A 1 380 ? 15.142  7.350   10.131  1.00 95.44 380 A 1 
ATOM 3035 C C   . VAL A 1 380 ? 14.051  8.070   10.923  1.00 95.41 380 A 1 
ATOM 3036 O O   . VAL A 1 380 ? 13.802  7.792   12.095  1.00 94.76 380 A 1 
ATOM 3037 C CB  . VAL A 1 380 ? 14.695  5.953   9.672   1.00 95.38 380 A 1 
ATOM 3038 C CG1 . VAL A 1 380 ? 13.358  6.004   8.911   1.00 93.60 380 A 1 
ATOM 3039 C CG2 . VAL A 1 380 ? 15.740  5.351   8.726   1.00 93.72 380 A 1 
ATOM 3040 N N   . LYS A 1 381 ? 13.349  8.993   10.257  1.00 94.42 381 A 1 
ATOM 3041 C CA  . LYS A 1 381 ? 12.247  9.781   10.833  1.00 93.31 381 A 1 
ATOM 3042 C C   . LYS A 1 381 ? 10.926  9.002   10.797  1.00 93.93 381 A 1 
ATOM 3043 O O   . LYS A 1 381 ? 10.084  9.228   9.925   1.00 92.52 381 A 1 
ATOM 3044 C CB  . LYS A 1 381 ? 12.147  11.137  10.117  1.00 92.03 381 A 1 
ATOM 3045 C CG  . LYS A 1 381 ? 13.398  12.001  10.320  1.00 88.90 381 A 1 
ATOM 3046 C CD  . LYS A 1 381 ? 13.215  13.360  9.628   1.00 82.20 381 A 1 
ATOM 3047 C CE  . LYS A 1 381 ? 14.479  14.206  9.814   1.00 76.19 381 A 1 
ATOM 3048 N NZ  . LYS A 1 381 ? 14.343  15.539  9.176   1.00 65.97 381 A 1 
ATOM 3049 N N   . ILE A 1 382 ? 10.743  8.094   11.737  1.00 94.43 382 A 1 
ATOM 3050 C CA  . ILE A 1 382 ? 9.591   7.187   11.824  1.00 94.61 382 A 1 
ATOM 3051 C C   . ILE A 1 382 ? 8.323   7.939   12.266  1.00 94.64 382 A 1 
ATOM 3052 O O   . ILE A 1 382 ? 8.312   8.601   13.300  1.00 93.79 382 A 1 
ATOM 3053 C CB  . ILE A 1 382 ? 9.926   6.021   12.774  1.00 93.95 382 A 1 
ATOM 3054 C CG1 . ILE A 1 382 ? 11.203  5.242   12.363  1.00 91.23 382 A 1 
ATOM 3055 C CG2 . ILE A 1 382 ? 8.748   5.046   12.908  1.00 91.61 382 A 1 
ATOM 3056 C CD1 . ILE A 1 382 ? 11.159  4.632   10.955  1.00 83.37 382 A 1 
ATOM 3057 N N   . GLY A 1 383 ? 7.233   7.815   11.495  1.00 94.21 383 A 1 
ATOM 3058 C CA  . GLY A 1 383 ? 5.918   8.349   11.840  1.00 93.97 383 A 1 
ATOM 3059 C C   . GLY A 1 383 ? 5.102   7.431   12.761  1.00 94.97 383 A 1 
ATOM 3060 O O   . GLY A 1 383 ? 5.463   6.265   12.951  1.00 95.11 383 A 1 
ATOM 3061 N N   . PRO A 1 384 ? 3.957   7.914   13.301  1.00 94.58 384 A 1 
ATOM 3062 C CA  . PRO A 1 384 ? 3.156   7.181   14.287  1.00 94.57 384 A 1 
ATOM 3063 C C   . PRO A 1 384 ? 2.666   5.808   13.804  1.00 95.66 384 A 1 
ATOM 3064 O O   . PRO A 1 384 ? 2.809   4.810   14.508  1.00 95.73 384 A 1 
ATOM 3065 C CB  . PRO A 1 384 ? 1.983   8.108   14.626  1.00 93.20 384 A 1 
ATOM 3066 C CG  . PRO A 1 384 ? 2.503   9.506   14.306  1.00 90.95 384 A 1 
ATOM 3067 C CD  . PRO A 1 384 ? 3.449   9.266   13.133  1.00 93.24 384 A 1 
ATOM 3068 N N   . ALA A 1 385 ? 2.115   5.699   12.582  1.00 94.74 385 A 1 
ATOM 3069 C CA  . ALA A 1 385 ? 1.644   4.404   12.075  1.00 95.05 385 A 1 
ATOM 3070 C C   . ALA A 1 385 ? 2.804   3.429   11.791  1.00 96.06 385 A 1 
ATOM 3071 O O   . ALA A 1 385 ? 2.660   2.218   11.974  1.00 96.17 385 A 1 
ATOM 3072 C CB  . ALA A 1 385 ? 0.777   4.628   10.831  1.00 94.21 385 A 1 
ATOM 3073 N N   . SER A 1 386 ? 3.968   3.942   11.377  1.00 95.71 386 A 1 
ATOM 3074 C CA  . SER A 1 386 ? 5.181   3.139   11.194  1.00 96.14 386 A 1 
ATOM 3075 C C   . SER A 1 386 ? 5.733   2.616   12.522  1.00 96.78 386 A 1 
ATOM 3076 O O   . SER A 1 386 ? 6.210   1.483   12.564  1.00 96.80 386 A 1 
ATOM 3077 C CB  . SER A 1 386 ? 6.247   3.955   10.469  1.00 95.83 386 A 1 
ATOM 3078 O OG  . SER A 1 386 ? 5.771   4.315   9.187   1.00 93.21 386 A 1 
ATOM 3079 N N   . SER A 1 387 ? 5.607   3.386   13.618  1.00 96.63 387 A 1 
ATOM 3080 C CA  . SER A 1 387 ? 6.012   2.926   14.950  1.00 96.98 387 A 1 
ATOM 3081 C C   . SER A 1 387 ? 5.159   1.760   15.450  1.00 97.41 387 A 1 
ATOM 3082 O O   . SER A 1 387 ? 5.703   0.837   16.053  1.00 97.27 387 A 1 
ATOM 3083 C CB  . SER A 1 387 ? 6.020   4.075   15.963  1.00 96.47 387 A 1 
ATOM 3084 O OG  . SER A 1 387 ? 4.721   4.490   16.310  1.00 90.80 387 A 1 
ATOM 3085 N N   . VAL A 1 388 ? 3.861   1.721   15.111  1.00 96.93 388 A 1 
ATOM 3086 C CA  . VAL A 1 388 ? 2.978   0.574   15.402  1.00 97.14 388 A 1 
ATOM 3087 C C   . VAL A 1 388 ? 3.448   -0.685  14.663  1.00 97.41 388 A 1 
ATOM 3088 O O   . VAL A 1 388 ? 3.464   -1.766  15.250  1.00 97.30 388 A 1 
ATOM 3089 C CB  . VAL A 1 388 ? 1.513   0.907   15.052  1.00 96.79 388 A 1 
ATOM 3090 C CG1 . VAL A 1 388 ? 0.567   -0.292  15.199  1.00 95.67 388 A 1 
ATOM 3091 C CG2 . VAL A 1 388 ? 0.964   2.021   15.950  1.00 95.65 388 A 1 
ATOM 3092 N N   . ALA A 1 389 ? 3.868   -0.575  13.392  1.00 97.05 389 A 1 
ATOM 3093 C CA  . ALA A 1 389 ? 4.405   -1.720  12.647  1.00 97.24 389 A 1 
ATOM 3094 C C   . ALA A 1 389 ? 5.718   -2.250  13.260  1.00 97.51 389 A 1 
ATOM 3095 O O   . ALA A 1 389 ? 5.869   -3.458  13.440  1.00 97.38 389 A 1 
ATOM 3096 C CB  . ALA A 1 389 ? 4.595   -1.327  11.175  1.00 96.98 389 A 1 
ATOM 3097 N N   . LEU A 1 390 ? 6.635   -1.347  13.626  1.00 97.84 390 A 1 
ATOM 3098 C CA  . LEU A 1 390 ? 7.896   -1.700  14.289  1.00 97.82 390 A 1 
ATOM 3099 C C   . LEU A 1 390 ? 7.661   -2.306  15.678  1.00 97.85 390 A 1 
ATOM 3100 O O   . LEU A 1 390 ? 8.241   -3.341  15.995  1.00 97.61 390 A 1 
ATOM 3101 C CB  . LEU A 1 390 ? 8.779   -0.447  14.386  1.00 97.64 390 A 1 
ATOM 3102 C CG  . LEU A 1 390 ? 9.401   -0.026  13.045  1.00 96.82 390 A 1 
ATOM 3103 C CD1 . LEU A 1 390 ? 9.921   1.403   13.140  1.00 95.49 390 A 1 
ATOM 3104 C CD2 . LEU A 1 390 ? 10.575  -0.936  12.667  1.00 95.53 390 A 1 
ATOM 3105 N N   . GLY A 1 391 ? 6.757   -1.728  16.480  1.00 97.72 391 A 1 
ATOM 3106 C CA  . GLY A 1 391 ? 6.361   -2.309  17.764  1.00 97.64 391 A 1 
ATOM 3107 C C   . GLY A 1 391 ? 5.759   -3.704  17.606  1.00 97.80 391 A 1 
ATOM 3108 O O   . GLY A 1 391 ? 6.064   -4.623  18.365  1.00 97.53 391 A 1 
ATOM 3109 N N   . GLY A 1 392 ? 4.972   -3.900  16.537  1.00 97.74 392 A 1 
ATOM 3110 C CA  . GLY A 1 392 ? 4.454   -5.206  16.160  1.00 97.72 392 A 1 
ATOM 3111 C C   . GLY A 1 392 ? 5.541   -6.238  15.860  1.00 97.94 392 A 1 
ATOM 3112 O O   . GLY A 1 392 ? 5.351   -7.399  16.209  1.00 97.81 392 A 1 
ATOM 3113 N N   . PHE A 1 393 ? 6.674   -5.841  15.276  1.00 98.15 393 A 1 
ATOM 3114 C CA  . PHE A 1 393 ? 7.821   -6.732  15.071  1.00 98.25 393 A 1 
ATOM 3115 C C   . PHE A 1 393 ? 8.382   -7.256  16.406  1.00 98.22 393 A 1 
ATOM 3116 O O   . PHE A 1 393 ? 8.506   -8.470  16.568  1.00 98.07 393 A 1 
ATOM 3117 C CB  . PHE A 1 393 ? 8.890   -6.023  14.225  1.00 98.31 393 A 1 
ATOM 3118 C CG  . PHE A 1 393 ? 10.245  -6.692  14.243  1.00 98.42 393 A 1 
ATOM 3119 C CD1 . PHE A 1 393 ? 11.233  -6.253  15.146  1.00 98.00 393 A 1 
ATOM 3120 C CD2 . PHE A 1 393 ? 10.516  -7.769  13.381  1.00 98.14 393 A 1 
ATOM 3121 C CE1 . PHE A 1 393 ? 12.485  -6.890  15.183  1.00 97.90 393 A 1 
ATOM 3122 C CE2 . PHE A 1 393 ? 11.769  -8.403  13.419  1.00 97.84 393 A 1 
ATOM 3123 C CZ  . PHE A 1 393 ? 12.755  -7.964  14.320  1.00 98.10 393 A 1 
ATOM 3124 N N   . PHE A 1 394 ? 8.621   -6.379  17.389  1.00 98.24 394 A 1 
ATOM 3125 C CA  . PHE A 1 394 ? 9.103   -6.789  18.716  1.00 98.01 394 A 1 
ATOM 3126 C C   . PHE A 1 394 ? 8.121   -7.737  19.418  1.00 97.81 394 A 1 
ATOM 3127 O O   . PHE A 1 394 ? 8.505   -8.803  19.909  1.00 97.19 394 A 1 
ATOM 3128 C CB  . PHE A 1 394 ? 9.365   -5.547  19.578  1.00 97.84 394 A 1 
ATOM 3129 C CG  . PHE A 1 394 ? 10.509  -4.679  19.086  1.00 97.90 394 A 1 
ATOM 3130 C CD1 . PHE A 1 394 ? 11.833  -5.129  19.224  1.00 97.06 394 A 1 
ATOM 3131 C CD2 . PHE A 1 394 ? 10.262  -3.428  18.498  1.00 97.18 394 A 1 
ATOM 3132 C CE1 . PHE A 1 394 ? 12.902  -4.337  18.771  1.00 96.53 394 A 1 
ATOM 3133 C CE2 . PHE A 1 394 ? 11.331  -2.635  18.043  1.00 96.62 394 A 1 
ATOM 3134 C CZ  . PHE A 1 394 ? 12.654  -3.089  18.180  1.00 96.91 394 A 1 
ATOM 3135 N N   . LYS A 1 395 ? 6.827   -7.415  19.381  1.00 97.81 395 A 1 
ATOM 3136 C CA  . LYS A 1 395 ? 5.770   -8.270  19.943  1.00 97.70 395 A 1 
ATOM 3137 C C   . LYS A 1 395 ? 5.674   -9.622  19.221  1.00 97.74 395 A 1 
ATOM 3138 O O   . LYS A 1 395 ? 5.432   -10.648 19.856  1.00 97.33 395 A 1 
ATOM 3139 C CB  . LYS A 1 395 ? 4.451   -7.484  19.912  1.00 97.41 395 A 1 
ATOM 3140 C CG  . LYS A 1 395 ? 3.330   -8.157  20.717  1.00 96.17 395 A 1 
ATOM 3141 C CD  . LYS A 1 395 ? 2.175   -7.164  20.917  1.00 94.70 395 A 1 
ATOM 3142 C CE  . LYS A 1 395 ? 1.139   -7.641  21.932  1.00 91.47 395 A 1 
ATOM 3143 N NZ  . LYS A 1 395 ? 0.284   -6.512  22.394  1.00 85.33 395 A 1 
ATOM 3144 N N   . ALA A 1 396 ? 5.868   -9.646  17.895  1.00 97.96 396 A 1 
ATOM 3145 C CA  . ALA A 1 396 ? 5.844   -10.868 17.096  1.00 98.12 396 A 1 
ATOM 3146 C C   . ALA A 1 396 ? 7.021   -11.804 17.412  1.00 98.10 396 A 1 
ATOM 3147 O O   . ALA A 1 396 ? 6.809   -13.015 17.486  1.00 97.86 396 A 1 
ATOM 3148 C CB  . ALA A 1 396 ? 5.806   -10.490 15.613  1.00 98.20 396 A 1 
ATOM 3149 N N   . LEU A 1 397 ? 8.226   -11.259 17.648  1.00 98.19 397 A 1 
ATOM 3150 C CA  . LEU A 1 397 ? 9.376   -12.036 18.130  1.00 97.92 397 A 1 
ATOM 3151 C C   . LEU A 1 397 ? 9.052   -12.711 19.463  1.00 97.58 397 A 1 
ATOM 3152 O O   . LEU A 1 397 ? 9.115   -13.936 19.564  1.00 96.78 397 A 1 
ATOM 3153 C CB  . LEU A 1 397 ? 10.612  -11.129 18.277  1.00 97.67 397 A 1 
ATOM 3154 C CG  . LEU A 1 397 ? 11.272  -10.687 16.967  1.00 95.71 397 A 1 
ATOM 3155 C CD1 . LEU A 1 397 ? 12.329  -9.631  17.277  1.00 93.98 397 A 1 
ATOM 3156 C CD2 . LEU A 1 397 ? 11.974  -11.848 16.263  1.00 94.09 397 A 1 
ATOM 3157 N N   . LYS A 1 398 ? 8.595   -11.942 20.454  1.00 97.53 398 A 1 
ATOM 3158 C CA  . LYS A 1 398 ? 8.251   -12.448 21.798  1.00 96.98 398 A 1 
ATOM 3159 C C   . LYS A 1 398 ? 7.157   -13.520 21.781  1.00 97.01 398 A 1 
ATOM 3160 O O   . LYS A 1 398 ? 7.178   -14.447 22.587  1.00 96.08 398 A 1 
ATOM 3161 C CB  . LYS A 1 398 ? 7.858   -11.247 22.666  1.00 95.83 398 A 1 
ATOM 3162 C CG  . LYS A 1 398 ? 7.633   -11.610 24.142  1.00 85.89 398 A 1 
ATOM 3163 C CD  . LYS A 1 398 ? 7.455   -10.323 24.956  1.00 80.31 398 A 1 
ATOM 3164 C CE  . LYS A 1 398 ? 7.326   -10.582 26.456  1.00 72.78 398 A 1 
ATOM 3165 N NZ  . LYS A 1 398 ? 7.421   -9.298  27.202  1.00 63.76 398 A 1 
ATOM 3166 N N   . LYS A 1 399 ? 6.199   -13.419 20.853  1.00 96.91 399 A 1 
ATOM 3167 C CA  . LYS A 1 399 ? 5.104   -14.390 20.693  1.00 96.83 399 A 1 
ATOM 3168 C C   . LYS A 1 399 ? 5.442   -15.581 19.784  1.00 97.30 399 A 1 
ATOM 3169 O O   . LYS A 1 399 ? 4.558   -16.391 19.514  1.00 96.58 399 A 1 
ATOM 3170 C CB  . LYS A 1 399 ? 3.822   -13.664 20.254  1.00 96.42 399 A 1 
ATOM 3171 C CG  . LYS A 1 399 ? 3.226   -12.806 21.384  1.00 93.55 399 A 1 
ATOM 3172 C CD  . LYS A 1 399 ? 1.835   -12.290 20.986  1.00 86.28 399 A 1 
ATOM 3173 C CE  . LYS A 1 399 ? 1.176   -11.575 22.167  1.00 81.16 399 A 1 
ATOM 3174 N NZ  . LYS A 1 399 ? -0.253  -11.261 21.900  1.00 70.84 399 A 1 
ATOM 3175 N N   . GLY A 1 400 ? 6.681   -15.693 19.270  1.00 97.35 400 A 1 
ATOM 3176 C CA  . GLY A 1 400 ? 7.097   -16.790 18.386  1.00 97.39 400 A 1 
ATOM 3177 C C   . GLY A 1 400 ? 6.402   -16.800 17.016  1.00 97.87 400 A 1 
ATOM 3178 O O   . GLY A 1 400 ? 6.273   -17.853 16.384  1.00 97.05 400 A 1 
ATOM 3179 N N   . MET A 1 401 ? 5.920   -15.638 16.555  1.00 98.06 401 A 1 
ATOM 3180 C CA  . MET A 1 401 ? 5.314   -15.464 15.224  1.00 98.09 401 A 1 
ATOM 3181 C C   . MET A 1 401 ? 6.375   -15.335 14.120  1.00 98.26 401 A 1 
ATOM 3182 O O   . MET A 1 401 ? 6.091   -15.629 12.957  1.00 97.73 401 A 1 
ATOM 3183 C CB  . MET A 1 401 ? 4.413   -14.220 15.209  1.00 97.94 401 A 1 
ATOM 3184 C CG  . MET A 1 401 ? 3.283   -14.239 16.246  1.00 97.18 401 A 1 
ATOM 3185 S SD  . MET A 1 401 ? 2.355   -12.676 16.302  1.00 95.84 401 A 1 
ATOM 3186 C CE  . MET A 1 401 ? 1.119   -13.082 17.551  1.00 88.36 401 A 1 
ATOM 3187 N N   . ILE A 1 402 ? 7.590   -14.902 14.486  1.00 98.40 402 A 1 
ATOM 3188 C CA  . ILE A 1 402 ? 8.804   -14.898 13.661  1.00 98.48 402 A 1 
ATOM 3189 C C   . ILE A 1 402 ? 9.700   -16.035 14.160  1.00 98.35 402 A 1 
ATOM 3190 O O   . ILE A 1 402 ? 9.810   -16.252 15.369  1.00 97.84 402 A 1 
ATOM 3191 C CB  . ILE A 1 402 ? 9.492   -13.517 13.721  1.00 98.46 402 A 1 
ATOM 3192 C CG1 . ILE A 1 402 ? 8.565   -12.423 13.138  1.00 97.95 402 A 1 
ATOM 3193 C CG2 . ILE A 1 402 ? 10.838  -13.537 12.966  1.00 98.05 402 A 1 
ATOM 3194 C CD1 . ILE A 1 402 ? 9.015   -10.994 13.457  1.00 96.81 402 A 1 
ATOM 3195 N N   . LYS A 1 403 ? 10.303  -16.788 13.231  1.00 98.33 403 A 1 
ATOM 3196 C CA  . LYS A 1 403 ? 11.049  -18.023 13.502  1.00 98.06 403 A 1 
ATOM 3197 C C   . LYS A 1 403 ? 12.420  -17.998 12.833  1.00 98.43 403 A 1 
ATOM 3198 O O   . LYS A 1 403 ? 12.661  -17.198 11.931  1.00 97.96 403 A 1 
ATOM 3199 C CB  . LYS A 1 403 ? 10.234  -19.232 13.009  1.00 96.43 403 A 1 
ATOM 3200 C CG  . LYS A 1 403 ? 8.861   -19.331 13.687  1.00 93.79 403 A 1 
ATOM 3201 C CD  . LYS A 1 403 ? 8.084   -20.540 13.163  1.00 90.26 403 A 1 
ATOM 3202 C CE  . LYS A 1 403 ? 6.705   -20.536 13.825  1.00 83.03 403 A 1 
ATOM 3203 N NZ  . LYS A 1 403 ? 5.874   -21.678 13.373  1.00 73.26 403 A 1 
ATOM 3204 N N   . ASN A 1 404 ? 13.290  -18.924 13.226  1.00 98.19 404 A 1 
ATOM 3205 C CA  . ASN A 1 404 ? 14.579  -19.139 12.579  1.00 98.22 404 A 1 
ATOM 3206 C C   . ASN A 1 404 ? 14.420  -19.370 11.071  1.00 98.34 404 A 1 
ATOM 3207 O O   . ASN A 1 404 ? 13.567  -20.149 10.637  1.00 97.67 404 A 1 
ATOM 3208 C CB  . ASN A 1 404 ? 15.302  -20.329 13.238  1.00 97.57 404 A 1 
ATOM 3209 C CG  . ASN A 1 404 ? 15.770  -20.019 14.648  1.00 95.57 404 A 1 
ATOM 3210 O OD1 . ASN A 1 404 ? 15.833  -18.885 15.065  1.00 88.72 404 A 1 
ATOM 3211 N ND2 . ASN A 1 404 ? 16.111  -21.011 15.428  1.00 88.03 404 A 1 
ATOM 3212 N N   . GLY A 1 405 ? 15.271  -18.708 10.283  1.00 98.14 405 A 1 
ATOM 3213 C CA  . GLY A 1 405 ? 15.271  -18.746 8.821   1.00 98.09 405 A 1 
ATOM 3214 C C   . GLY A 1 405 ? 14.221  -17.848 8.161   1.00 98.33 405 A 1 
ATOM 3215 O O   . GLY A 1 405 ? 14.112  -17.859 6.937   1.00 97.45 405 A 1 
ATOM 3216 N N   . ASP A 1 406 ? 13.433  -17.075 8.919   1.00 98.50 406 A 1 
ATOM 3217 C CA  . ASP A 1 406 ? 12.509  -16.117 8.314   1.00 98.62 406 A 1 
ATOM 3218 C C   . ASP A 1 406 ? 13.247  -14.943 7.657   1.00 98.68 406 A 1 
ATOM 3219 O O   . ASP A 1 406 ? 14.213  -14.396 8.192   1.00 98.45 406 A 1 
ATOM 3220 C CB  . ASP A 1 406 ? 11.476  -15.594 9.326   1.00 98.55 406 A 1 
ATOM 3221 C CG  . ASP A 1 406 ? 10.278  -16.523 9.516   1.00 98.41 406 A 1 
ATOM 3222 O OD1 . ASP A 1 406 ? 9.829   -17.189 8.551   1.00 97.14 406 A 1 
ATOM 3223 O OD2 . ASP A 1 406 ? 9.643   -16.472 10.592  1.00 97.16 406 A 1 
ATOM 3224 N N   . VAL A 1 407 ? 12.713  -14.503 6.515   1.00 98.63 407 A 1 
ATOM 3225 C CA  . VAL A 1 407 ? 13.032  -13.229 5.871   1.00 98.64 407 A 1 
ATOM 3226 C C   . VAL A 1 407 ? 11.855  -12.291 6.119   1.00 98.70 407 A 1 
ATOM 3227 O O   . VAL A 1 407 ? 10.784  -12.435 5.519   1.00 98.49 407 A 1 
ATOM 3228 C CB  . VAL A 1 407 ? 13.330  -13.410 4.373   1.00 98.41 407 A 1 
ATOM 3229 C CG1 . VAL A 1 407 ? 13.720  -12.076 3.732   1.00 97.71 407 A 1 
ATOM 3230 C CG2 . VAL A 1 407 ? 14.476  -14.405 4.145   1.00 97.72 407 A 1 
ATOM 3231 N N   . VAL A 1 408 ? 12.027  -11.348 7.040   1.00 98.62 408 A 1 
ATOM 3232 C CA  . VAL A 1 408 ? 10.983  -10.426 7.495   1.00 98.65 408 A 1 
ATOM 3233 C C   . VAL A 1 408 ? 11.033  -9.149  6.667   1.00 98.57 408 A 1 
ATOM 3234 O O   . VAL A 1 408 ? 12.078  -8.516  6.568   1.00 98.31 408 A 1 
ATOM 3235 C CB  . VAL A 1 408 ? 11.121  -10.117 8.998   1.00 98.60 408 A 1 
ATOM 3236 C CG1 . VAL A 1 408 ? 9.941   -9.272  9.495   1.00 98.02 408 A 1 
ATOM 3237 C CG2 . VAL A 1 408 ? 11.170  -11.396 9.846   1.00 98.03 408 A 1 
ATOM 3238 N N   . MET A 1 409 ? 9.903   -8.726  6.105   1.00 98.54 409 A 1 
ATOM 3239 C CA  . MET A 1 409 ? 9.714   -7.417  5.480   1.00 98.43 409 A 1 
ATOM 3240 C C   . MET A 1 409 ? 8.829   -6.541  6.369   1.00 98.48 409 A 1 
ATOM 3241 O O   . MET A 1 409 ? 7.646   -6.836  6.550   1.00 98.20 409 A 1 
ATOM 3242 C CB  . MET A 1 409 ? 9.101   -7.593  4.083   1.00 97.82 409 A 1 
ATOM 3243 C CG  . MET A 1 409 ? 8.818   -6.252  3.389   1.00 96.08 409 A 1 
ATOM 3244 S SD  . MET A 1 409 ? 10.260  -5.203  3.083   1.00 94.88 409 A 1 
ATOM 3245 C CE  . MET A 1 409 ? 11.093  -6.192  1.824   1.00 88.65 409 A 1 
ATOM 3246 N N   . ILE A 1 410 ? 9.363   -5.426  6.866   1.00 97.87 410 A 1 
ATOM 3247 C CA  . ILE A 1 410 ? 8.617   -4.413  7.624   1.00 97.74 410 A 1 
ATOM 3248 C C   . ILE A 1 410 ? 8.304   -3.233  6.705   1.00 97.15 410 A 1 
ATOM 3249 O O   . ILE A 1 410 ? 9.193   -2.640  6.094   1.00 96.28 410 A 1 
ATOM 3250 C CB  . ILE A 1 410 ? 9.365   -3.977  8.901   1.00 97.84 410 A 1 
ATOM 3251 C CG1 . ILE A 1 410 ? 9.811   -5.199  9.737   1.00 97.34 410 A 1 
ATOM 3252 C CG2 . ILE A 1 410 ? 8.466   -3.033  9.725   1.00 97.40 410 A 1 
ATOM 3253 C CD1 . ILE A 1 410 ? 10.577  -4.851  11.015  1.00 96.61 410 A 1 
ATOM 3254 N N   . ASN A 1 411 ? 7.031   -2.854  6.599   1.00 96.36 411 A 1 
ATOM 3255 C CA  . ASN A 1 411 ? 6.602   -1.694  5.824   1.00 95.60 411 A 1 
ATOM 3256 C C   . ASN A 1 411 ? 6.611   -0.426  6.686   1.00 95.01 411 A 1 
ATOM 3257 O O   . ASN A 1 411 ? 5.733   -0.234  7.531   1.00 92.97 411 A 1 
ATOM 3258 C CB  . ASN A 1 411 ? 5.227   -1.997  5.215   1.00 93.72 411 A 1 
ATOM 3259 C CG  . ASN A 1 411 ? 4.760   -0.954  4.213   1.00 89.76 411 A 1 
ATOM 3260 O OD1 . ASN A 1 411 ? 5.139   0.208   4.184   1.00 80.47 411 A 1 
ATOM 3261 N ND2 . ASN A 1 411 ? 3.893   -1.348  3.317   1.00 80.30 411 A 1 
ATOM 3262 N N   . ILE A 1 412 ? 7.565   0.480   6.421   1.00 94.33 412 A 1 
ATOM 3263 C CA  . ILE A 1 412 ? 7.584   1.839   6.977   1.00 92.48 412 A 1 
ATOM 3264 C C   . ILE A 1 412 ? 6.661   2.713   6.126   1.00 91.48 412 A 1 
ATOM 3265 O O   . ILE A 1 412 ? 7.055   3.288   5.114   1.00 89.43 412 A 1 
ATOM 3266 C CB  . ILE A 1 412 ? 9.029   2.378   7.093   1.00 90.57 412 A 1 
ATOM 3267 C CG1 . ILE A 1 412 ? 9.932   1.454   7.939   1.00 84.63 412 A 1 
ATOM 3268 C CG2 . ILE A 1 412 ? 9.039   3.795   7.685   1.00 83.01 412 A 1 
ATOM 3269 C CD1 . ILE A 1 412 ? 9.401   1.118   9.344   1.00 79.49 412 A 1 
ATOM 3270 N N   . GLY A 1 413 ? 5.381   2.762   6.513   1.00 91.21 413 A 1 
ATOM 3271 C CA  . GLY A 1 413 ? 4.308   3.342   5.715   1.00 89.84 413 A 1 
ATOM 3272 C C   . GLY A 1 413 ? 4.272   4.870   5.659   1.00 90.66 413 A 1 
ATOM 3273 O O   . GLY A 1 413 ? 3.687   5.419   4.716   1.00 86.36 413 A 1 
ATOM 3274 N N   . GLU A 1 414 ? 4.852   5.553   6.642   1.00 92.47 414 A 1 
ATOM 3275 C CA  . GLU A 1 414 ? 4.885   7.019   6.733   1.00 92.97 414 A 1 
ATOM 3276 C C   . GLU A 1 414 ? 6.091   7.524   7.538   1.00 93.34 414 A 1 
ATOM 3277 O O   . GLU A 1 414 ? 6.522   6.891   8.505   1.00 91.52 414 A 1 
ATOM 3278 C CB  . GLU A 1 414 ? 3.572   7.556   7.329   1.00 90.40 414 A 1 
ATOM 3279 C CG  . GLU A 1 414 ? 3.320   7.143   8.785   1.00 86.41 414 A 1 
ATOM 3280 C CD  . GLU A 1 414 ? 1.976   7.625   9.354   1.00 87.71 414 A 1 
ATOM 3281 O OE1 . GLU A 1 414 ? 1.828   7.596   10.597  1.00 80.13 414 A 1 
ATOM 3282 O OE2 . GLU A 1 414 ? 1.059   7.972   8.576   1.00 82.88 414 A 1 
ATOM 3283 N N   . GLY A 1 415 ? 6.602   8.711   7.155   1.00 90.79 415 A 1 
ATOM 3284 C CA  . GLY A 1 415 ? 7.550   9.488   7.947   1.00 90.08 415 A 1 
ATOM 3285 C C   . GLY A 1 415 ? 6.856   10.408  8.959   1.00 90.76 415 A 1 
ATOM 3286 O O   . GLY A 1 415 ? 5.632   10.535  8.989   1.00 89.62 415 A 1 
ATOM 3287 N N   . ILE A 1 416 ? 7.650   11.113  9.783   1.00 92.13 416 A 1 
ATOM 3288 C CA  . ILE A 1 416 ? 7.155   11.927  10.906  1.00 92.43 416 A 1 
ATOM 3289 C C   . ILE A 1 416 ? 6.677   13.340  10.515  1.00 90.90 416 A 1 
ATOM 3290 O O   . ILE A 1 416 ? 6.087   14.038  11.332  1.00 88.01 416 A 1 
ATOM 3291 C CB  . ILE A 1 416 ? 8.240   11.948  11.998  1.00 92.37 416 A 1 
ATOM 3292 C CG1 . ILE A 1 416 ? 7.630   12.262  13.377  1.00 89.01 416 A 1 
ATOM 3293 C CG2 . ILE A 1 416 ? 9.389   12.909  11.643  1.00 88.35 416 A 1 
ATOM 3294 C CD1 . ILE A 1 416 ? 8.584   11.902  14.525  1.00 86.01 416 A 1 
ATOM 3295 N N   . ALA A 1 417 ? 6.898   13.780  9.273   1.00 90.70 417 A 1 
ATOM 3296 C CA  . ALA A 1 417 ? 6.779   15.189  8.864   1.00 88.55 417 A 1 
ATOM 3297 C C   . ALA A 1 417 ? 5.408   15.843  9.136   1.00 87.82 417 A 1 
ATOM 3298 O O   . ALA A 1 417 ? 5.329   17.061  9.283   1.00 84.50 417 A 1 
ATOM 3299 C CB  . ALA A 1 417 ? 7.128   15.275  7.373   1.00 86.98 417 A 1 
ATOM 3300 N N   . ARG A 1 418 ? 4.315   15.062  9.189   1.00 88.23 418 A 1 
ATOM 3301 C CA  . ARG A 1 418 ? 2.948   15.543  9.468   1.00 86.66 418 A 1 
ATOM 3302 C C   . ARG A 1 418 ? 2.442   15.201  10.875  1.00 87.67 418 A 1 
ATOM 3303 O O   . ARG A 1 418 ? 1.247   15.310  11.128  1.00 86.01 418 A 1 
ATOM 3304 C CB  . ARG A 1 418 ? 1.988   15.058  8.373   1.00 84.77 418 A 1 
ATOM 3305 C CG  . ARG A 1 418 ? 2.280   15.715  7.008   1.00 80.95 418 A 1 
ATOM 3306 C CD  . ARG A 1 418 ? 1.164   15.404  6.006   1.00 76.71 418 A 1 
ATOM 3307 N NE  . ARG A 1 418 ? 1.029   13.947  5.784   1.00 72.46 418 A 1 
ATOM 3308 C CZ  . ARG A 1 418 ? 1.844   13.206  5.065   1.00 66.72 418 A 1 
ATOM 3309 N NH1 . ARG A 1 418 ? 2.780   13.706  4.317   1.00 59.87 418 A 1 
ATOM 3310 N NH2 . ARG A 1 418 ? 1.738   11.914  5.106   1.00 59.34 418 A 1 
ATOM 3311 N N   . ALA A 1 419 ? 3.329   14.808  11.779  1.00 89.54 419 A 1 
ATOM 3312 C CA  . ALA A 1 419 ? 3.023   14.509  13.174  1.00 90.11 419 A 1 
ATOM 3313 C C   . ALA A 1 419 ? 3.947   15.308  14.120  1.00 91.31 419 A 1 
ATOM 3314 O O   . ALA A 1 419 ? 4.756   14.707  14.820  1.00 91.08 419 A 1 
ATOM 3315 C CB  . ALA A 1 419 ? 3.099   12.989  13.351  1.00 90.06 419 A 1 
ATOM 3316 N N   . PRO A 1 420 ? 3.890   16.663  14.106  1.00 89.66 420 A 1 
ATOM 3317 C CA  . PRO A 1 420 ? 4.777   17.492  14.926  1.00 89.26 420 A 1 
ATOM 3318 C C   . PRO A 1 420 ? 4.607   17.236  16.427  1.00 90.38 420 A 1 
ATOM 3319 O O   . PRO A 1 420 ? 5.604   17.168  17.133  1.00 90.18 420 A 1 
ATOM 3320 C CB  . PRO A 1 420 ? 4.447   18.944  14.550  1.00 88.18 420 A 1 
ATOM 3321 C CG  . PRO A 1 420 ? 3.007   18.869  14.048  1.00 86.76 420 A 1 
ATOM 3322 C CD  . PRO A 1 420 ? 2.963   17.506  13.363  1.00 88.95 420 A 1 
ATOM 3323 N N   . GLU A 1 421 ? 3.385   16.992  16.913  1.00 89.48 421 A 1 
ATOM 3324 C CA  . GLU A 1 421 ? 3.121   16.669  18.320  1.00 89.36 421 A 1 
ATOM 3325 C C   . GLU A 1 421 ? 3.759   15.330  18.718  1.00 91.30 421 A 1 
ATOM 3326 O O   . GLU A 1 421 ? 4.280   15.177  19.819  1.00 90.83 421 A 1 
ATOM 3327 C CB  . GLU A 1 421 ? 1.600   16.605  18.579  1.00 87.64 421 A 1 
ATOM 3328 C CG  . GLU A 1 421 ? 0.796   17.874  18.208  1.00 79.89 421 A 1 
ATOM 3329 C CD  . GLU A 1 421 ? 0.424   18.006  16.718  1.00 74.22 421 A 1 
ATOM 3330 O OE1 . GLU A 1 421 ? -0.256  18.995  16.360  1.00 65.94 421 A 1 
ATOM 3331 O OE2 . GLU A 1 421 ? 0.800   17.124  15.902  1.00 65.20 421 A 1 
ATOM 3332 N N   . PHE A 1 422 ? 3.772   14.363  17.794  1.00 90.55 422 A 1 
ATOM 3333 C CA  . PHE A 1 422 ? 4.467   13.094  18.003  1.00 91.67 422 A 1 
ATOM 3334 C C   . PHE A 1 422 ? 5.986   13.297  18.046  1.00 92.84 422 A 1 
ATOM 3335 O O   . PHE A 1 422 ? 6.651   12.687  18.875  1.00 92.66 422 A 1 
ATOM 3336 C CB  . PHE A 1 422 ? 4.051   12.098  16.915  1.00 92.15 422 A 1 
ATOM 3337 C CG  . PHE A 1 422 ? 4.596   10.697  17.106  1.00 93.10 422 A 1 
ATOM 3338 C CD1 . PHE A 1 422 ? 5.776   10.297  16.456  1.00 91.20 422 A 1 
ATOM 3339 C CD2 . PHE A 1 422 ? 3.919   9.785   17.937  1.00 91.67 422 A 1 
ATOM 3340 C CE1 . PHE A 1 422 ? 6.271   8.991   16.631  1.00 91.05 422 A 1 
ATOM 3341 C CE2 . PHE A 1 422 ? 4.412   8.483   18.109  1.00 90.88 422 A 1 
ATOM 3342 C CZ  . PHE A 1 422 ? 5.589   8.084   17.457  1.00 92.34 422 A 1 
ATOM 3343 N N   . LEU A 1 423 ? 6.536   14.175  17.194  1.00 92.04 423 A 1 
ATOM 3344 C CA  . LEU A 1 423 ? 7.958   14.533  17.225  1.00 92.34 423 A 1 
ATOM 3345 C C   . LEU A 1 423 ? 8.340   15.236  18.536  1.00 92.75 423 A 1 
ATOM 3346 O O   . LEU A 1 423 ? 9.353   14.879  19.127  1.00 92.99 423 A 1 
ATOM 3347 C CB  . LEU A 1 423 ? 8.295   15.402  15.999  1.00 92.26 423 A 1 
ATOM 3348 C CG  . LEU A 1 423 ? 9.757   15.892  15.942  1.00 91.18 423 A 1 
ATOM 3349 C CD1 . LEU A 1 423 ? 10.767  14.745  15.907  1.00 88.10 423 A 1 
ATOM 3350 C CD2 . LEU A 1 423 ? 9.959   16.732  14.677  1.00 88.15 423 A 1 
ATOM 3351 N N   . GLU A 1 424 ? 7.531   16.192  18.998  1.00 91.80 424 A 1 
ATOM 3352 C CA  . GLU A 1 424 ? 7.739   16.900  20.268  1.00 91.62 424 A 1 
ATOM 3353 C C   . GLU A 1 424 ? 7.773   15.919  21.451  1.00 91.72 424 A 1 
ATOM 3354 O O   . GLU A 1 424 ? 8.697   15.947  22.265  1.00 91.57 424 A 1 
ATOM 3355 C CB  . GLU A 1 424 ? 6.627   17.950  20.421  1.00 91.23 424 A 1 
ATOM 3356 C CG  . GLU A 1 424 ? 6.807   18.836  21.666  1.00 81.00 424 A 1 
ATOM 3357 C CD  . GLU A 1 424 ? 5.730   19.934  21.782  1.00 78.46 424 A 1 
ATOM 3358 O OE1 . GLU A 1 424 ? 5.857   20.762  22.713  1.00 69.57 424 A 1 
ATOM 3359 O OE2 . GLU A 1 424 ? 4.790   19.951  20.952  1.00 70.89 424 A 1 
ATOM 3360 N N   . ALA A 1 425 ? 6.852   14.957  21.477  1.00 93.71 425 A 1 
ATOM 3361 C CA  . ALA A 1 425 ? 6.803   13.921  22.511  1.00 93.29 425 A 1 
ATOM 3362 C C   . ALA A 1 425 ? 8.001   12.946  22.495  1.00 93.83 425 A 1 
ATOM 3363 O O   . ALA A 1 425 ? 8.179   12.164  23.438  1.00 92.76 425 A 1 
ATOM 3364 C CB  . ALA A 1 425 ? 5.472   13.182  22.359  1.00 92.85 425 A 1 
ATOM 3365 N N   . LEU A 1 426 ? 8.845   12.961  21.451  1.00 93.24 426 A 1 
ATOM 3366 C CA  . LEU A 1 426 ? 10.083  12.173  21.408  1.00 93.09 426 A 1 
ATOM 3367 C C   . LEU A 1 426 ? 11.234  12.813  22.188  1.00 93.62 426 A 1 
ATOM 3368 O O   . LEU A 1 426 ? 12.253  12.143  22.366  1.00 92.77 426 A 1 
ATOM 3369 C CB  . LEU A 1 426 ? 10.508  11.873  19.957  1.00 93.07 426 A 1 
ATOM 3370 C CG  . LEU A 1 426 ? 9.560   10.940  19.189  1.00 92.92 426 A 1 
ATOM 3371 C CD1 . LEU A 1 426 ? 9.984   10.887  17.722  1.00 90.91 426 A 1 
ATOM 3372 C CD2 . LEU A 1 426 ? 9.578   9.512   19.738  1.00 91.59 426 A 1 
ATOM 3373 N N   . THR A 1 427 ? 11.097  14.044  22.694  1.00 93.47 427 A 1 
ATOM 3374 C CA  . THR A 1 427 ? 12.088  14.676  23.580  1.00 92.74 427 A 1 
ATOM 3375 C C   . THR A 1 427 ? 12.296  13.816  24.829  1.00 92.38 427 A 1 
ATOM 3376 O O   . THR A 1 427 ? 11.348  13.493  25.540  1.00 91.32 427 A 1 
ATOM 3377 C CB  . THR A 1 427 ? 11.665  16.098  23.972  1.00 92.00 427 A 1 
ATOM 3378 O OG1 . THR A 1 427 ? 11.511  16.859  22.797  1.00 86.11 427 A 1 
ATOM 3379 C CG2 . THR A 1 427 ? 12.720  16.810  24.820  1.00 85.07 427 A 1 
ATOM 3380 N N   . TYR A 1 428 ? 13.553  13.408  25.078  1.00 92.82 428 A 1 
ATOM 3381 C CA  . TYR A 1 428 ? 13.909  12.556  26.226  1.00 92.58 428 A 1 
ATOM 3382 C C   . TYR A 1 428 ? 15.336  12.773  26.746  1.00 93.21 428 A 1 
ATOM 3383 O O   . TYR A 1 428 ? 15.690  12.196  27.770  1.00 91.19 428 A 1 
ATOM 3384 C CB  . TYR A 1 428 ? 13.700  11.077  25.860  1.00 91.41 428 A 1 
ATOM 3385 C CG  . TYR A 1 428 ? 14.696  10.506  24.862  1.00 92.26 428 A 1 
ATOM 3386 C CD1 . TYR A 1 428 ? 14.621  10.849  23.497  1.00 90.31 428 A 1 
ATOM 3387 C CD2 . TYR A 1 428 ? 15.707  9.629   25.299  1.00 90.57 428 A 1 
ATOM 3388 C CE1 . TYR A 1 428 ? 15.545  10.330  22.574  1.00 87.74 428 A 1 
ATOM 3389 C CE2 . TYR A 1 428 ? 16.636  9.106   24.375  1.00 88.55 428 A 1 
ATOM 3390 C CZ  . TYR A 1 428 ? 16.554  9.455   23.011  1.00 89.09 428 A 1 
ATOM 3391 O OH  . TYR A 1 428 ? 17.447  8.953   22.118  1.00 86.59 428 A 1 
ATOM 3392 N N   . THR A 1 429 ? 16.152  13.578  26.075  1.00 92.35 429 A 1 
ATOM 3393 C CA  . THR A 1 429 ? 17.530  13.909  26.477  1.00 93.25 429 A 1 
ATOM 3394 C C   . THR A 1 429 ? 17.701  15.378  26.869  1.00 93.88 429 A 1 
ATOM 3395 O O   . THR A 1 429 ? 18.827  15.822  27.059  1.00 92.36 429 A 1 
ATOM 3396 C CB  . THR A 1 429 ? 18.546  13.554  25.376  1.00 93.51 429 A 1 
ATOM 3397 O OG1 . THR A 1 429 ? 18.279  14.309  24.215  1.00 91.46 429 A 1 
ATOM 3398 C CG2 . THR A 1 429 ? 18.511  12.082  24.987  1.00 90.18 429 A 1 
ATOM 3399 N N   . GLU A 1 430 ? 16.618  16.162  26.920  1.00 92.57 430 A 1 
ATOM 3400 C CA  . GLU A 1 430 ? 16.663  17.567  27.324  1.00 93.00 430 A 1 
ATOM 3401 C C   . GLU A 1 430 ? 16.967  17.681  28.822  1.00 92.31 430 A 1 
ATOM 3402 O O   . GLU A 1 430 ? 16.326  17.038  29.654  1.00 90.77 430 A 1 
ATOM 3403 C CB  . GLU A 1 430 ? 15.341  18.261  26.959  1.00 92.07 430 A 1 
ATOM 3404 C CG  . GLU A 1 430 ? 15.359  19.764  27.285  1.00 90.29 430 A 1 
ATOM 3405 C CD  . GLU A 1 430 ? 14.044  20.485  26.935  1.00 90.13 430 A 1 
ATOM 3406 O OE1 . GLU A 1 430 ? 14.066  21.737  26.924  1.00 82.71 430 A 1 
ATOM 3407 O OE2 . GLU A 1 430 ? 13.015  19.805  26.735  1.00 85.69 430 A 1 
ATOM 3408 N N   . GLN A 1 431 ? 17.938  18.540  29.167  1.00 92.87 431 A 1 
ATOM 3409 C CA  . GLN A 1 431 ? 18.265  18.897  30.543  1.00 92.72 431 A 1 
ATOM 3410 C C   . GLN A 1 431 ? 18.027  20.401  30.733  1.00 94.01 431 A 1 
ATOM 3411 O O   . GLN A 1 431 ? 18.544  21.217  29.974  1.00 93.58 431 A 1 
ATOM 3412 C CB  . GLN A 1 431 ? 19.715  18.480  30.846  1.00 92.09 431 A 1 
ATOM 3413 C CG  . GLN A 1 431 ? 20.067  18.680  32.325  1.00 85.17 431 A 1 
ATOM 3414 C CD  . GLN A 1 431 ? 21.522  18.374  32.661  1.00 85.04 431 A 1 
ATOM 3415 O OE1 . GLN A 1 431 ? 22.338  17.979  31.847  1.00 80.22 431 A 1 
ATOM 3416 N NE2 . GLN A 1 431 ? 21.913  18.584  33.902  1.00 77.77 431 A 1 
ATOM 3417 N N   . LYS A 1 432 ? 17.244  20.785  31.751  1.00 93.85 432 A 1 
ATOM 3418 C CA  . LYS A 1 432 ? 17.081  22.183  32.165  1.00 93.89 432 A 1 
ATOM 3419 C C   . LYS A 1 432 ? 18.230  22.556  33.096  1.00 94.83 432 A 1 
ATOM 3420 O O   . LYS A 1 432 ? 18.440  21.872  34.096  1.00 93.66 432 A 1 
ATOM 3421 C CB  . LYS A 1 432 ? 15.721  22.401  32.840  1.00 93.22 432 A 1 
ATOM 3422 C CG  . LYS A 1 432 ? 14.568  22.187  31.850  1.00 90.37 432 A 1 
ATOM 3423 C CD  . LYS A 1 432 ? 13.212  22.462  32.510  1.00 85.17 432 A 1 
ATOM 3424 C CE  . LYS A 1 432 ? 12.120  22.203  31.466  1.00 80.83 432 A 1 
ATOM 3425 N NZ  . LYS A 1 432 ? 10.760  22.429  32.011  1.00 71.68 432 A 1 
ATOM 3426 N N   . VAL A 1 433 ? 18.968  23.630  32.766  1.00 94.82 433 A 1 
ATOM 3427 C CA  . VAL A 1 433 ? 20.171  24.072  33.484  1.00 95.17 433 A 1 
ATOM 3428 C C   . VAL A 1 433 ? 20.141  25.585  33.698  1.00 95.57 433 A 1 
ATOM 3429 O O   . VAL A 1 433 ? 19.611  26.314  32.860  1.00 95.14 433 A 1 
ATOM 3430 C CB  . VAL A 1 433 ? 21.455  23.639  32.747  1.00 95.06 433 A 1 
ATOM 3431 C CG1 . VAL A 1 433 ? 21.563  22.111  32.671  1.00 92.90 433 A 1 
ATOM 3432 C CG2 . VAL A 1 433 ? 21.562  24.195  31.318  1.00 92.52 433 A 1 
ATOM 3433 N N   . ASN A 1 434 ? 20.718  26.077  34.810  1.00 96.02 434 A 1 
ATOM 3434 C CA  . ASN A 1 434 ? 20.896  27.507  35.096  1.00 95.94 434 A 1 
ATOM 3435 C C   . ASN A 1 434 ? 22.354  27.957  34.931  1.00 96.60 434 A 1 
ATOM 3436 O O   . ASN A 1 434 ? 22.616  29.140  34.733  1.00 94.89 434 A 1 
ATOM 3437 C CB  . ASN A 1 434 ? 20.409  27.806  36.518  1.00 95.19 434 A 1 
ATOM 3438 C CG  . ASN A 1 434 ? 18.927  27.564  36.697  1.00 89.78 434 A 1 
ATOM 3439 O OD1 . ASN A 1 434 ? 18.077  28.157  36.061  1.00 81.33 434 A 1 
ATOM 3440 N ND2 . ASN A 1 434 ? 18.561  26.685  37.598  1.00 81.52 434 A 1 
ATOM 3441 N N   . SER A 1 435 ? 23.304  27.028  35.018  1.00 95.65 435 A 1 
ATOM 3442 C CA  . SER A 1 435 ? 24.740  27.285  34.913  1.00 95.86 435 A 1 
ATOM 3443 C C   . SER A 1 435 ? 25.464  26.120  34.241  1.00 96.25 435 A 1 
ATOM 3444 O O   . SER A 1 435 ? 24.902  25.042  34.048  1.00 95.43 435 A 1 
ATOM 3445 C CB  . SER A 1 435 ? 25.312  27.534  36.315  1.00 95.61 435 A 1 
ATOM 3446 O OG  . SER A 1 435 ? 25.381  26.319  37.037  1.00 94.10 435 A 1 
ATOM 3447 N N   . VAL A 1 436 ? 26.728  26.336  33.893  1.00 96.60 436 A 1 
ATOM 3448 C CA  . VAL A 1 436 ? 27.595  25.277  33.355  1.00 96.17 436 A 1 
ATOM 3449 C C   . VAL A 1 436 ? 27.804  24.129  34.347  1.00 96.21 436 A 1 
ATOM 3450 O O   . VAL A 1 436 ? 27.965  22.993  33.922  1.00 95.51 436 A 1 
ATOM 3451 C CB  . VAL A 1 436 ? 28.936  25.876  32.886  1.00 95.66 436 A 1 
ATOM 3452 C CG1 . VAL A 1 436 ? 29.801  26.406  34.035  1.00 90.12 436 A 1 
ATOM 3453 C CG2 . VAL A 1 436 ? 29.747  24.867  32.062  1.00 89.22 436 A 1 
ATOM 3454 N N   . ASP A 1 437 ? 27.739  24.408  35.643  1.00 95.79 437 A 1 
ATOM 3455 C CA  . ASP A 1 437 ? 27.944  23.411  36.702  1.00 95.84 437 A 1 
ATOM 3456 C C   . ASP A 1 437 ? 26.783  22.406  36.787  1.00 96.09 437 A 1 
ATOM 3457 O O   . ASP A 1 437 ? 26.971  21.278  37.239  1.00 94.88 437 A 1 
ATOM 3458 C CB  . ASP A 1 437 ? 28.149  24.131  38.045  1.00 95.88 437 A 1 
ATOM 3459 C CG  . ASP A 1 437 ? 29.365  25.066  38.059  1.00 94.39 437 A 1 
ATOM 3460 O OD1 . ASP A 1 437 ? 30.403  24.705  37.458  1.00 90.37 437 A 1 
ATOM 3461 O OD2 . ASP A 1 437 ? 29.245  26.162  38.656  1.00 91.76 437 A 1 
ATOM 3462 N N   . ASP A 1 438 ? 25.597  22.789  36.291  1.00 95.79 438 A 1 
ATOM 3463 C CA  . ASP A 1 438 ? 24.445  21.889  36.193  1.00 95.20 438 A 1 
ATOM 3464 C C   . ASP A 1 438 ? 24.572  20.915  35.002  1.00 95.81 438 A 1 
ATOM 3465 O O   . ASP A 1 438 ? 23.873  19.898  34.945  1.00 94.21 438 A 1 
ATOM 3466 C CB  . ASP A 1 438 ? 23.153  22.707  36.039  1.00 94.71 438 A 1 
ATOM 3467 C CG  . ASP A 1 438 ? 22.881  23.721  37.155  1.00 93.53 438 A 1 
ATOM 3468 O OD1 . ASP A 1 438 ? 23.071  23.384  38.341  1.00 90.09 438 A 1 
ATOM 3469 O OD2 . ASP A 1 438 ? 22.423  24.840  36.805  1.00 91.47 438 A 1 
ATOM 3470 N N   . CYS A 1 439 ? 25.425  21.228  34.015  1.00 94.32 439 A 1 
ATOM 3471 C CA  . CYS A 1 439 ? 25.513  20.485  32.762  1.00 93.54 439 A 1 
ATOM 3472 C C   . CYS A 1 439 ? 26.243  19.150  32.948  1.00 92.84 439 A 1 
ATOM 3473 O O   . CYS A 1 439 ? 27.417  19.106  33.323  1.00 92.14 439 A 1 
ATOM 3474 C CB  . CYS A 1 439 ? 26.210  21.331  31.688  1.00 93.63 439 A 1 
ATOM 3475 S SG  . CYS A 1 439 ? 25.242  22.818  31.285  1.00 93.29 439 A 1 
ATOM 3476 N N   . GLN A 1 440 ? 25.585  18.038  32.567  1.00 95.48 440 A 1 
ATOM 3477 C CA  . GLN A 1 440 ? 26.195  16.711  32.593  1.00 94.25 440 A 1 
ATOM 3478 C C   . GLN A 1 440 ? 26.451  16.182  31.178  1.00 95.35 440 A 1 
ATOM 3479 O O   . GLN A 1 440 ? 25.553  16.219  30.331  1.00 94.60 440 A 1 
ATOM 3480 C CB  . GLN A 1 440 ? 25.342  15.740  33.416  1.00 92.57 440 A 1 
ATOM 3481 C CG  . GLN A 1 440 ? 25.266  16.186  34.886  1.00 85.27 440 A 1 
ATOM 3482 C CD  . GLN A 1 440 ? 24.548  15.181  35.774  1.00 77.94 440 A 1 
ATOM 3483 O OE1 . GLN A 1 440 ? 24.079  14.133  35.363  1.00 71.06 440 A 1 
ATOM 3484 N NE2 . GLN A 1 440 ? 24.441  15.466  37.055  1.00 67.58 440 A 1 
ATOM 3485 N N   . PRO A 1 441 ? 27.653  15.650  30.880  1.00 94.78 441 A 1 
ATOM 3486 C CA  . PRO A 1 441 ? 27.921  14.990  29.606  1.00 94.23 441 A 1 
ATOM 3487 C C   . PRO A 1 441 ? 27.009  13.778  29.380  1.00 94.10 441 A 1 
ATOM 3488 O O   . PRO A 1 441 ? 26.814  12.945  30.268  1.00 92.30 441 A 1 
ATOM 3489 C CB  . PRO A 1 441 ? 29.398  14.585  29.638  1.00 93.10 441 A 1 
ATOM 3490 C CG  . PRO A 1 441 ? 30.012  15.556  30.643  1.00 92.23 441 A 1 
ATOM 3491 C CD  . PRO A 1 441 ? 28.884  15.752  31.654  1.00 94.43 441 A 1 
ATOM 3492 N N   . LEU A 1 442 ? 26.488  13.627  28.148  1.00 95.18 442 A 1 
ATOM 3493 C CA  . LEU A 1 442 ? 25.639  12.494  27.776  1.00 94.93 442 A 1 
ATOM 3494 C C   . LEU A 1 442 ? 26.480  11.235  27.506  1.00 95.76 442 A 1 
ATOM 3495 O O   . LEU A 1 442 ? 27.267  11.190  26.556  1.00 94.79 442 A 1 
ATOM 3496 C CB  . LEU A 1 442 ? 24.785  12.891  26.558  1.00 93.21 442 A 1 
ATOM 3497 C CG  . LEU A 1 442 ? 23.797  11.798  26.106  1.00 91.37 442 A 1 
ATOM 3498 C CD1 . LEU A 1 442 ? 22.687  11.576  27.134  1.00 86.35 442 A 1 
ATOM 3499 C CD2 . LEU A 1 442 ? 23.158  12.199  24.780  1.00 86.46 442 A 1 
ATOM 3500 N N   . ASN A 1 443 ? 26.246  10.161  28.252  1.00 95.51 443 A 1 
ATOM 3501 C CA  . ASN A 1 443 ? 26.813  8.845   27.957  1.00 96.23 443 A 1 
ATOM 3502 C C   . ASN A 1 443 ? 25.955  8.109   26.911  1.00 96.56 443 A 1 
ATOM 3503 O O   . ASN A 1 443 ? 24.974  7.443   27.236  1.00 96.21 443 A 1 
ATOM 3504 C CB  . ASN A 1 443 ? 27.003  8.057   29.261  1.00 95.91 443 A 1 
ATOM 3505 C CG  . ASN A 1 443 ? 27.710  6.728   29.035  1.00 95.47 443 A 1 
ATOM 3506 O OD1 . ASN A 1 443 ? 27.738  6.163   27.951  1.00 92.10 443 A 1 
ATOM 3507 N ND2 . ASN A 1 443 ? 28.309  6.175   30.063  1.00 90.77 443 A 1 
ATOM 3508 N N   . ARG A 1 444 ? 26.342  8.196   25.626  1.00 96.31 444 A 1 
ATOM 3509 C CA  . ARG A 1 444 ? 25.617  7.563   24.509  1.00 96.28 444 A 1 
ATOM 3510 C C   . ARG A 1 444 ? 25.590  6.032   24.579  1.00 97.01 444 A 1 
ATOM 3511 O O   . ARG A 1 444 ? 24.619  5.440   24.120  1.00 96.72 444 A 1 
ATOM 3512 C CB  . ARG A 1 444 ? 26.203  8.007   23.164  1.00 95.24 444 A 1 
ATOM 3513 C CG  . ARG A 1 444 ? 25.916  9.489   22.861  1.00 89.97 444 A 1 
ATOM 3514 C CD  . ARG A 1 444 ? 26.399  9.874   21.451  1.00 88.33 444 A 1 
ATOM 3515 N NE  . ARG A 1 444 ? 25.718  9.123   20.378  1.00 84.98 444 A 1 
ATOM 3516 C CZ  . ARG A 1 444 ? 24.550  9.396   19.824  1.00 81.63 444 A 1 
ATOM 3517 N NH1 . ARG A 1 444 ? 23.842  10.440  20.166  1.00 73.93 444 A 1 
ATOM 3518 N NH2 . ARG A 1 444 ? 24.062  8.614   18.896  1.00 73.83 444 A 1 
ATOM 3519 N N   . THR A 1 445 ? 26.621  5.391   25.123  1.00 96.43 445 A 1 
ATOM 3520 C CA  . THR A 1 445 ? 26.655  3.925   25.285  1.00 96.35 445 A 1 
ATOM 3521 C C   . THR A 1 445 ? 25.616  3.466   26.302  1.00 96.73 445 A 1 
ATOM 3522 O O   . THR A 1 445 ? 24.864  2.534   26.030  1.00 96.55 445 A 1 
ATOM 3523 C CB  . THR A 1 445 ? 28.049  3.453   25.727  1.00 96.47 445 A 1 
ATOM 3524 O OG1 . THR A 1 445 ? 29.006  3.889   24.793  1.00 93.20 445 A 1 
ATOM 3525 C CG2 . THR A 1 445 ? 28.159  1.931   25.807  1.00 92.20 445 A 1 
ATOM 3526 N N   . GLN A 1 446 ? 25.535  4.154   27.440  1.00 97.20 446 A 1 
ATOM 3527 C CA  . GLN A 1 446 ? 24.514  3.887   28.453  1.00 96.92 446 A 1 
ATOM 3528 C C   . GLN A 1 446 ? 23.108  4.175   27.910  1.00 97.15 446 A 1 
ATOM 3529 O O   . GLN A 1 446 ? 22.224  3.331   28.033  1.00 97.00 446 A 1 
ATOM 3530 C CB  . GLN A 1 446 ? 24.838  4.704   29.709  1.00 96.90 446 A 1 
ATOM 3531 C CG  . GLN A 1 446 ? 23.825  4.491   30.845  1.00 91.50 446 A 1 
ATOM 3532 C CD  . GLN A 1 446 ? 23.708  3.039   31.294  1.00 85.11 446 A 1 
ATOM 3533 O OE1 . GLN A 1 446 ? 24.625  2.226   31.199  1.00 77.40 446 A 1 
ATOM 3534 N NE2 . GLN A 1 446 ? 22.559  2.661   31.800  1.00 73.06 446 A 1 
ATOM 3535 N N   . LEU A 1 447 ? 22.922  5.308   27.217  1.00 96.49 447 A 1 
ATOM 3536 C CA  . LEU A 1 447 ? 21.651  5.667   26.592  1.00 96.35 447 A 1 
ATOM 3537 C C   . LEU A 1 447 ? 21.189  4.609   25.585  1.00 96.75 447 A 1 
ATOM 3538 O O   . LEU A 1 447 ? 20.030  4.211   25.597  1.00 96.78 447 A 1 
ATOM 3539 C CB  . LEU A 1 447 ? 21.805  7.039   25.919  1.00 96.20 447 A 1 
ATOM 3540 C CG  . LEU A 1 447 ? 20.518  7.534   25.242  1.00 94.94 447 A 1 
ATOM 3541 C CD1 . LEU A 1 447 ? 19.393  7.739   26.254  1.00 92.61 447 A 1 
ATOM 3542 C CD2 . LEU A 1 447 ? 20.803  8.852   24.532  1.00 92.93 447 A 1 
ATOM 3543 N N   . LYS A 1 448 ? 22.098  4.115   24.719  1.00 96.52 448 A 1 
ATOM 3544 C CA  . LYS A 1 448 ? 21.792  3.031   23.774  1.00 96.56 448 A 1 
ATOM 3545 C C   . LYS A 1 448 ? 21.252  1.808   24.509  1.00 96.63 448 A 1 
ATOM 3546 O O   . LYS A 1 448 ? 20.226  1.267   24.110  1.00 96.47 448 A 1 
ATOM 3547 C CB  . LYS A 1 448 ? 23.035  2.689   22.935  1.00 96.50 448 A 1 
ATOM 3548 C CG  . LYS A 1 448 ? 22.781  1.489   22.006  1.00 96.48 448 A 1 
ATOM 3549 C CD  . LYS A 1 448 ? 23.904  1.274   20.980  1.00 94.95 448 A 1 
ATOM 3550 C CE  . LYS A 1 448 ? 23.623  -0.037  20.228  1.00 91.34 448 A 1 
ATOM 3551 N NZ  . LYS A 1 448 ? 24.098  -0.034  18.822  1.00 86.16 448 A 1 
ATOM 3552 N N   . LYS A 1 449 ? 21.931  1.401   25.590  1.00 96.65 449 A 1 
ATOM 3553 C CA  . LYS A 1 449 ? 21.498  0.259   26.397  1.00 96.25 449 A 1 
ATOM 3554 C C   . LYS A 1 449 ? 20.092  0.475   26.963  1.00 96.40 449 A 1 
ATOM 3555 O O   . LYS A 1 449 ? 19.236  -0.372  26.759  1.00 96.20 449 A 1 
ATOM 3556 C CB  . LYS A 1 449 ? 22.539  -0.013  27.486  1.00 96.10 449 A 1 
ATOM 3557 C CG  . LYS A 1 449 ? 22.170  -1.276  28.261  1.00 92.24 449 A 1 
ATOM 3558 C CD  . LYS A 1 449 ? 23.105  -1.506  29.445  1.00 88.33 449 A 1 
ATOM 3559 C CE  . LYS A 1 449 ? 22.520  -2.684  30.220  1.00 81.67 449 A 1 
ATOM 3560 N NZ  . LYS A 1 449 ? 23.178  -2.861  31.529  1.00 71.18 449 A 1 
ATOM 3561 N N   . GLU A 1 450 ? 19.830  1.626   27.585  1.00 96.71 450 A 1 
ATOM 3562 C CA  . GLU A 1 450 ? 18.519  1.958   28.171  1.00 96.31 450 A 1 
ATOM 3563 C C   . GLU A 1 450 ? 17.382  1.944   27.140  1.00 96.60 450 A 1 
ATOM 3564 O O   . GLU A 1 450 ? 16.286  1.473   27.429  1.00 95.95 450 A 1 
ATOM 3565 C CB  . GLU A 1 450 ? 18.595  3.351   28.809  1.00 96.10 450 A 1 
ATOM 3566 C CG  . GLU A 1 450 ? 19.447  3.357   30.090  1.00 92.93 450 A 1 
ATOM 3567 C CD  . GLU A 1 450 ? 19.768  4.764   30.603  1.00 91.25 450 A 1 
ATOM 3568 O OE1 . GLU A 1 450 ? 20.583  4.827   31.556  1.00 83.81 450 A 1 
ATOM 3569 O OE2 . GLU A 1 450 ? 19.256  5.754   30.039  1.00 85.51 450 A 1 
ATOM 3570 N N   . LEU A 1 451 ? 17.640  2.432   25.913  1.00 96.27 451 A 1 
ATOM 3571 C CA  . LEU A 1 451 ? 16.656  2.409   24.830  1.00 96.11 451 A 1 
ATOM 3572 C C   . LEU A 1 451 ? 16.311  0.979   24.396  1.00 96.17 451 A 1 
ATOM 3573 O O   . LEU A 1 451 ? 15.143  0.682   24.163  1.00 95.99 451 A 1 
ATOM 3574 C CB  . LEU A 1 451 ? 17.194  3.214   23.637  1.00 96.48 451 A 1 
ATOM 3575 C CG  . LEU A 1 451 ? 17.250  4.737   23.855  1.00 96.01 451 A 1 
ATOM 3576 C CD1 . LEU A 1 451 ? 17.926  5.385   22.644  1.00 94.85 451 A 1 
ATOM 3577 C CD2 . LEU A 1 451 ? 15.862  5.354   24.024  1.00 94.87 451 A 1 
ATOM 3578 N N   . TRP A 1 452 ? 17.305  0.093   24.284  1.00 97.25 452 A 1 
ATOM 3579 C CA  . TRP A 1 452 ? 17.100  -1.300  23.891  1.00 97.03 452 A 1 
ATOM 3580 C C   . TRP A 1 452 ? 16.542  -2.172  25.018  1.00 96.77 452 A 1 
ATOM 3581 O O   . TRP A 1 452 ? 15.716  -3.041  24.735  1.00 95.44 452 A 1 
ATOM 3582 C CB  . TRP A 1 452 ? 18.395  -1.860  23.314  1.00 96.69 452 A 1 
ATOM 3583 C CG  . TRP A 1 452 ? 18.651  -1.445  21.894  1.00 96.78 452 A 1 
ATOM 3584 C CD1 . TRP A 1 452 ? 19.531  -0.511  21.479  1.00 95.18 452 A 1 
ATOM 3585 C CD2 . TRP A 1 452 ? 17.996  -1.933  20.684  1.00 96.66 452 A 1 
ATOM 3586 N NE1 . TRP A 1 452 ? 19.477  -0.394  20.102  1.00 95.02 452 A 1 
ATOM 3587 C CE2 . TRP A 1 452 ? 18.550  -1.249  19.560  1.00 96.00 452 A 1 
ATOM 3588 C CE3 . TRP A 1 452 ? 16.991  -2.886  20.425  1.00 95.63 452 A 1 
ATOM 3589 C CZ2 . TRP A 1 452 ? 18.137  -1.509  18.246  1.00 95.33 452 A 1 
ATOM 3590 C CZ3 . TRP A 1 452 ? 16.565  -3.155  19.108  1.00 94.87 452 A 1 
ATOM 3591 C CH2 . TRP A 1 452 ? 17.139  -2.470  18.021  1.00 94.51 452 A 1 
ATOM 3592 N N   . ASP A 1 453 ? 16.896  -1.909  26.280  1.00 96.13 453 A 1 
ATOM 3593 C CA  . ASP A 1 453 ? 16.346  -2.617  27.448  1.00 95.62 453 A 1 
ATOM 3594 C C   . ASP A 1 453 ? 14.812  -2.478  27.503  1.00 95.33 453 A 1 
ATOM 3595 O O   . ASP A 1 453 ? 14.106  -3.451  27.769  1.00 94.26 453 A 1 
ATOM 3596 C CB  . ASP A 1 453 ? 17.004  -2.101  28.747  1.00 95.39 453 A 1 
ATOM 3597 C CG  . ASP A 1 453 ? 18.460  -2.564  28.981  1.00 94.26 453 A 1 
ATOM 3598 O OD1 . ASP A 1 453 ? 18.922  -3.508  28.304  1.00 91.84 453 A 1 
ATOM 3599 O OD2 . ASP A 1 453 ? 19.130  -2.006  29.887  1.00 92.32 453 A 1 
ATOM 3600 N N   . LYS A 1 454 ? 14.265  -1.316  27.113  1.00 95.12 454 A 1 
ATOM 3601 C CA  . LYS A 1 454 ? 12.807  -1.107  26.999  1.00 94.35 454 A 1 
ATOM 3602 C C   . LYS A 1 454 ? 12.128  -1.990  25.947  1.00 94.87 454 A 1 
ATOM 3603 O O   . LYS A 1 454 ? 10.924  -2.223  26.037  1.00 93.06 454 A 1 
ATOM 3604 C CB  . LYS A 1 454 ? 12.521  0.357   26.666  1.00 93.71 454 A 1 
ATOM 3605 C CG  . LYS A 1 454 ? 12.835  1.296   27.837  1.00 92.09 454 A 1 
ATOM 3606 C CD  . LYS A 1 454 ? 12.530  2.714   27.369  1.00 86.86 454 A 1 
ATOM 3607 C CE  . LYS A 1 454 ? 12.679  3.732   28.484  1.00 82.42 454 A 1 
ATOM 3608 N NZ  . LYS A 1 454 ? 12.068  5.002   28.033  1.00 72.13 454 A 1 
ATOM 3609 N N   . MET A 1 455 ? 12.859  -2.494  24.925  1.00 95.12 455 A 1 
ATOM 3610 C CA  . MET A 1 455 ? 12.282  -3.401  23.930  1.00 94.12 455 A 1 
ATOM 3611 C C   . MET A 1 455 ? 11.982  -4.782  24.526  1.00 93.37 455 A 1 
ATOM 3612 O O   . MET A 1 455 ? 11.106  -5.478  24.017  1.00 90.97 455 A 1 
ATOM 3613 C CB  . MET A 1 455 ? 13.173  -3.527  22.686  1.00 93.91 455 A 1 
ATOM 3614 C CG  . MET A 1 455 ? 13.503  -2.198  21.990  1.00 92.61 455 A 1 
ATOM 3615 S SD  . MET A 1 455 ? 12.094  -1.219  21.392  1.00 92.81 455 A 1 
ATOM 3616 C CE  . MET A 1 455 ? 11.881  -0.078  22.770  1.00 84.96 455 A 1 
ATOM 3617 N N   . ALA A 1 456 ? 12.640  -5.173  25.627  1.00 92.40 456 A 1 
ATOM 3618 C CA  . ALA A 1 456 ? 12.365  -6.441  26.312  1.00 89.88 456 A 1 
ATOM 3619 C C   . ALA A 1 456 ? 10.940  -6.498  26.903  1.00 89.23 456 A 1 
ATOM 3620 O O   . ALA A 1 456 ? 10.331  -7.571  26.974  1.00 85.81 456 A 1 
ATOM 3621 C CB  . ALA A 1 456 ? 13.434  -6.642  27.391  1.00 88.09 456 A 1 
ATOM 3622 N N   . ASP A 1 457 ? 10.368  -5.336  27.243  1.00 89.67 457 A 1 
ATOM 3623 C CA  . ASP A 1 457 ? 9.026   -5.201  27.824  1.00 87.81 457 A 1 
ATOM 3624 C C   . ASP A 1 457 ? 7.902   -5.066  26.775  1.00 87.65 457 A 1 
ATOM 3625 O O   . ASP A 1 457 ? 6.742   -4.835  27.138  1.00 83.28 457 A 1 
ATOM 3626 C CB  . ASP A 1 457 ? 9.018   -4.012  28.798  1.00 85.01 457 A 1 
ATOM 3627 C CG  . ASP A 1 457 ? 9.927   -4.216  30.016  1.00 80.85 457 A 1 
ATOM 3628 O OD1 . ASP A 1 457 ? 10.031  -5.376  30.473  1.00 75.76 457 A 1 
ATOM 3629 O OD2 . ASP A 1 457 ? 10.440  -3.190  30.511  1.00 76.10 457 A 1 
ATOM 3630 N N   . MET A 1 458 ? 8.217   -5.211  25.474  1.00 89.99 458 A 1 
ATOM 3631 C CA  . MET A 1 458 ? 7.254   -5.066  24.378  1.00 88.26 458 A 1 
ATOM 3632 C C   . MET A 1 458 ? 6.188   -6.170  24.326  1.00 84.26 458 A 1 
ATOM 3633 O O   . MET A 1 458 ? 6.480   -7.341  24.653  1.00 77.11 458 A 1 
ATOM 3634 C CB  . MET A 1 458 ? 7.957   -4.872  23.029  1.00 86.97 458 A 1 
ATOM 3635 C CG  . MET A 1 458 ? 8.699   -3.523  22.975  1.00 85.89 458 A 1 
ATOM 3636 S SD  . MET A 1 458 ? 7.649   -2.065  22.986  1.00 85.59 458 A 1 
ATOM 3637 C CE  . MET A 1 458 ? 8.839   -0.814  23.520  1.00 80.20 458 A 1 
ATOM 3638 O OXT . MET A 1 458 ? 5.061   -5.811  23.932  1.00 83.00 458 A 1 
#
