# 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_if07229
#
_entry.id if07229
#
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 LYS 2   
1 n VAL 3   
1 n LEU 4   
1 n ILE 5   
1 n VAL 6   
1 n GLY 7   
1 n GLY 8   
1 n GLY 9   
1 n GLY 10  
1 n ARG 11  
1 n GLU 12  
1 n HIS 13  
1 n ALA 14  
1 n ILE 15  
1 n ALA 16  
1 n TRP 17  
1 n LYS 18  
1 n LEU 19  
1 n ARG 20  
1 n GLN 21  
1 n SER 22  
1 n PRO 23  
1 n LYS 24  
1 n LEU 25  
1 n THR 26  
1 n GLU 27  
1 n LEU 28  
1 n TYR 29  
1 n CYS 30  
1 n ALA 31  
1 n PRO 32  
1 n GLY 33  
1 n ASN 34  
1 n ALA 35  
1 n GLY 36  
1 n ILE 37  
1 n ALA 38  
1 n SER 39  
1 n VAL 40  
1 n ALA 41  
1 n GLU 42  
1 n CYS 43  
1 n VAL 44  
1 n ASN 45  
1 n ILE 46  
1 n GLU 47  
1 n ALA 48  
1 n GLU 49  
1 n ASP 50  
1 n VAL 51  
1 n ASP 52  
1 n GLY 53  
1 n ILE 54  
1 n THR 55  
1 n ALA 56  
1 n PHE 57  
1 n ALA 58  
1 n ALA 59  
1 n GLU 60  
1 n LYS 61  
1 n GLY 62  
1 n MET 63  
1 n ASP 64  
1 n LEU 65  
1 n VAL 66  
1 n VAL 67  
1 n ILE 68  
1 n GLY 69  
1 n PRO 70  
1 n GLU 71  
1 n VAL 72  
1 n PRO 73  
1 n LEU 74  
1 n ALA 75  
1 n MET 76  
1 n GLY 77  
1 n LEU 78  
1 n THR 79  
1 n ASP 80  
1 n MET 81  
1 n LEU 82  
1 n GLN 83  
1 n ALA 84  
1 n LYS 85  
1 n GLY 86  
1 n VAL 87  
1 n ARG 88  
1 n VAL 89  
1 n PHE 90  
1 n GLY 91  
1 n PRO 92  
1 n ASN 93  
1 n LYS 94  
1 n SER 95  
1 n CYS 96  
1 n ALA 97  
1 n ARG 98  
1 n LEU 99  
1 n GLU 100 
1 n ALA 101 
1 n SER 102 
1 n LYS 103 
1 n SER 104 
1 n PHE 105 
1 n THR 106 
1 n LYS 107 
1 n ALA 108 
1 n PHE 109 
1 n LEU 110 
1 n GLU 111 
1 n ARG 112 
1 n HIS 113 
1 n HIS 114 
1 n ILE 115 
1 n PRO 116 
1 n THR 117 
1 n ALA 118 
1 n ARG 119 
1 n CYS 120 
1 n LYS 121 
1 n GLU 122 
1 n PHE 123 
1 n TYR 124 
1 n ASP 125 
1 n LYS 126 
1 n GLU 127 
1 n ASP 128 
1 n LEU 129 
1 n LEU 130 
1 n GLU 131 
1 n HIS 132 
1 n ILE 133 
1 n GLY 134 
1 n GLN 135 
1 n PHE 136 
1 n GLY 137 
1 n PHE 138 
1 n PRO 139 
1 n MET 140 
1 n VAL 141 
1 n LEU 142 
1 n LYS 143 
1 n ALA 144 
1 n ASP 145 
1 n GLY 146 
1 n LEU 147 
1 n ALA 148 
1 n ALA 149 
1 n GLY 150 
1 n LYS 151 
1 n GLY 152 
1 n VAL 153 
1 n VAL 154 
1 n ILE 155 
1 n ALA 156 
1 n MET 157 
1 n ASN 158 
1 n ALA 159 
1 n ALA 160 
1 n GLU 161 
1 n ALA 162 
1 n GLU 163 
1 n LYS 164 
1 n ALA 165 
1 n ILE 166 
1 n GLU 167 
1 n ASP 168 
1 n MET 169 
1 n MET 170 
1 n GLY 171 
1 n LYS 172 
1 n ARG 173 
1 n VAL 174 
1 n PHE 175 
1 n GLY 176 
1 n ALA 177 
1 n ALA 178 
1 n ALA 179 
1 n ASP 180 
1 n THR 181 
1 n VAL 182 
1 n LEU 183 
1 n VAL 184 
1 n GLU 185 
1 n GLU 186 
1 n TYR 187 
1 n LEU 188 
1 n GLU 189 
1 n GLY 190 
1 n VAL 191 
1 n GLU 192 
1 n ALA 193 
1 n SER 194 
1 n MET 195 
1 n LEU 196 
1 n CYS 197 
1 n PHE 198 
1 n VAL 199 
1 n ASP 200 
1 n GLY 201 
1 n SER 202 
1 n THR 203 
1 n ILE 204 
1 n THR 205 
1 n PRO 206 
1 n MET 207 
1 n GLU 208 
1 n SER 209 
1 n ALA 210 
1 n GLN 211 
1 n ASP 212 
1 n TYR 213 
1 n LYS 214 
1 n ARG 215 
1 n ILE 216 
1 n LEU 217 
1 n ASP 218 
1 n GLY 219 
1 n ASP 220 
1 n GLN 221 
1 n GLY 222 
1 n PRO 223 
1 n ASN 224 
1 n THR 225 
1 n GLY 226 
1 n GLY 227 
1 n MET 228 
1 n GLY 229 
1 n SER 230 
1 n TYR 231 
1 n SER 232 
1 n PRO 233 
1 n SER 234 
1 n LEU 235 
1 n ILE 236 
1 n PHE 237 
1 n SER 238 
1 n GLU 239 
1 n GLU 240 
1 n LEU 241 
1 n GLU 242 
1 n ASP 243 
1 n GLN 244 
1 n ILE 245 
1 n ARG 246 
1 n GLU 247 
1 n ARG 248 
1 n ILE 249 
1 n LEU 250 
1 n ALA 251 
1 n PRO 252 
1 n VAL 253 
1 n TYR 254 
1 n GLU 255 
1 n GLY 256 
1 n PHE 257 
1 n LYS 258 
1 n ALA 259 
1 n ASP 260 
1 n GLY 261 
1 n LEU 262 
1 n ASP 263 
1 n PHE 264 
1 n ARG 265 
1 n GLY 266 
1 n VAL 267 
1 n LEU 268 
1 n PHE 269 
1 n VAL 270 
1 n GLY 271 
1 n LEU 272 
1 n MET 273 
1 n ILE 274 
1 n THR 275 
1 n GLU 276 
1 n GLU 277 
1 n GLY 278 
1 n PRO 279 
1 n LYS 280 
1 n VAL 281 
1 n ILE 282 
1 n GLU 283 
1 n PHE 284 
1 n ASN 285 
1 n ASN 286 
1 n ARG 287 
1 n PHE 288 
1 n GLY 289 
1 n ASP 290 
1 n PRO 291 
1 n GLU 292 
1 n THR 293 
1 n GLN 294 
1 n VAL 295 
1 n VAL 296 
1 n LEU 297 
1 n PRO 298 
1 n ARG 299 
1 n LEU 300 
1 n LYS 301 
1 n ASN 302 
1 n ASP 303 
1 n LEU 304 
1 n LEU 305 
1 n GLU 306 
1 n ILE 307 
1 n PHE 308 
1 n MET 309 
1 n ALA 310 
1 n VAL 311 
1 n THR 312 
1 n ARG 313 
1 n ASP 314 
1 n ARG 315 
1 n LEU 316 
1 n ALA 317 
1 n GLU 318 
1 n HIS 319 
1 n THR 320 
1 n LEU 321 
1 n ARG 322 
1 n TRP 323 
1 n SER 324 
1 n SER 325 
1 n GLU 326 
1 n SER 327 
1 n ALA 328 
1 n VAL 329 
1 n CYS 330 
1 n VAL 331 
1 n VAL 332 
1 n LEU 333 
1 n ALA 334 
1 n SER 335 
1 n GLY 336 
1 n GLY 337 
1 n TYR 338 
1 n PRO 339 
1 n GLY 340 
1 n ILE 341 
1 n TYR 342 
1 n GLU 343 
1 n LYS 344 
1 n GLY 345 
1 n ARG 346 
1 n VAL 347 
1 n ILE 348 
1 n SER 349 
1 n GLY 350 
1 n LEU 351 
1 n ASP 352 
1 n ASP 353 
1 n VAL 354 
1 n ASP 355 
1 n GLU 356 
1 n ASP 357 
1 n ILE 358 
1 n LEU 359 
1 n VAL 360 
1 n PHE 361 
1 n HIS 362 
1 n ALA 363 
1 n GLY 364 
1 n THR 365 
1 n ARG 366 
1 n PHE 367 
1 n GLU 368 
1 n SER 369 
1 n ALA 370 
1 n ARG 371 
1 n ASP 372 
1 n SER 373 
1 n GLY 374 
1 n VAL 375 
1 n GLY 376 
1 n ALA 377 
1 n GLU 378 
1 n VAL 379 
1 n GLU 380 
1 n PHE 381 
1 n VAL 382 
1 n ARG 383 
1 n ALA 384 
1 n ALA 385 
1 n ASN 386 
1 n GLY 387 
1 n GLY 388 
1 n GLU 389 
1 n THR 390 
1 n ASP 391 
1 n SER 392 
1 n THR 393 
1 n ALA 394 
1 n THR 395 
1 n ASN 396 
1 n GLY 397 
1 n ALA 398 
1 n ALA 399 
1 n GLY 400 
1 n THR 401 
1 n THR 402 
1 n ALA 403 
1 n GLY 404 
1 n VAL 405 
1 n SER 406 
1 n CYS 407 
1 n ALA 408 
1 n PRO 409 
1 n PRO 410 
1 n VAL 411 
1 n VAL 412 
1 n THR 413 
1 n ALA 414 
1 n GLY 415 
1 n GLY 416 
1 n ARG 417 
1 n VAL 418 
1 n LEU 419 
1 n GLY 420 
1 n VAL 421 
1 n THR 422 
1 n ALA 423 
1 n LEU 424 
1 n GLY 425 
1 n ALA 426 
1 n THR 427 
1 n GLN 428 
1 n ALA 429 
1 n GLU 430 
1 n ALA 431 
1 n ARG 432 
1 n GLU 433 
1 n LYS 434 
1 n ALA 435 
1 n TYR 436 
1 n LYS 437 
1 n ASN 438 
1 n ALA 439 
1 n GLU 440 
1 n LYS 441 
1 n ILE 442 
1 n HIS 443 
1 n PHE 444 
1 n GLU 445 
1 n GLY 446 
1 n ALA 447 
1 n HIS 448 
1 n PHE 449 
1 n ARG 450 
1 n TYR 451 
1 n ASP 452 
1 n ILE 453 
1 n GLY 454 
1 n ARG 455 
1 n LEU 456 
1 n ASN 457 
1 n ARG 458 
1 n PRO 459 
1 n ALA 460 
1 n GLU 461 
1 n SER 462 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 01:02:53)"
_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 89.18
_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 LYS . 2   A 2   
A 3   1 n VAL . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n VAL . 6   A 6   
A 7   1 n GLY . 7   A 7   
A 8   1 n GLY . 8   A 8   
A 9   1 n GLY . 9   A 9   
A 10  1 n GLY . 10  A 10  
A 11  1 n ARG . 11  A 11  
A 12  1 n GLU . 12  A 12  
A 13  1 n HIS . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n ILE . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n TRP . 17  A 17  
A 18  1 n LYS . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n ARG . 20  A 20  
A 21  1 n GLN . 21  A 21  
A 22  1 n SER . 22  A 22  
A 23  1 n PRO . 23  A 23  
A 24  1 n LYS . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n THR . 26  A 26  
A 27  1 n GLU . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n TYR . 29  A 29  
A 30  1 n CYS . 30  A 30  
A 31  1 n ALA . 31  A 31  
A 32  1 n PRO . 32  A 32  
A 33  1 n GLY . 33  A 33  
A 34  1 n ASN . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n GLY . 36  A 36  
A 37  1 n ILE . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n SER . 39  A 39  
A 40  1 n VAL . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n GLU . 42  A 42  
A 43  1 n CYS . 43  A 43  
A 44  1 n VAL . 44  A 44  
A 45  1 n ASN . 45  A 45  
A 46  1 n ILE . 46  A 46  
A 47  1 n GLU . 47  A 47  
A 48  1 n ALA . 48  A 48  
A 49  1 n GLU . 49  A 49  
A 50  1 n ASP . 50  A 50  
A 51  1 n VAL . 51  A 51  
A 52  1 n ASP . 52  A 52  
A 53  1 n GLY . 53  A 53  
A 54  1 n ILE . 54  A 54  
A 55  1 n THR . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n PHE . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n GLU . 60  A 60  
A 61  1 n LYS . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n MET . 63  A 63  
A 64  1 n ASP . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n VAL . 66  A 66  
A 67  1 n VAL . 67  A 67  
A 68  1 n ILE . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n PRO . 70  A 70  
A 71  1 n GLU . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n PRO . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n MET . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n THR . 79  A 79  
A 80  1 n ASP . 80  A 80  
A 81  1 n MET . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n GLN . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n LYS . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n VAL . 87  A 87  
A 88  1 n ARG . 88  A 88  
A 89  1 n VAL . 89  A 89  
A 90  1 n PHE . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n PRO . 92  A 92  
A 93  1 n ASN . 93  A 93  
A 94  1 n LYS . 94  A 94  
A 95  1 n SER . 95  A 95  
A 96  1 n CYS . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n ARG . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n GLU . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n SER . 102 A 102 
A 103 1 n LYS . 103 A 103 
A 104 1 n SER . 104 A 104 
A 105 1 n PHE . 105 A 105 
A 106 1 n THR . 106 A 106 
A 107 1 n LYS . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n PHE . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n GLU . 111 A 111 
A 112 1 n ARG . 112 A 112 
A 113 1 n HIS . 113 A 113 
A 114 1 n HIS . 114 A 114 
A 115 1 n ILE . 115 A 115 
A 116 1 n PRO . 116 A 116 
A 117 1 n THR . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n ARG . 119 A 119 
A 120 1 n CYS . 120 A 120 
A 121 1 n LYS . 121 A 121 
A 122 1 n GLU . 122 A 122 
A 123 1 n PHE . 123 A 123 
A 124 1 n TYR . 124 A 124 
A 125 1 n ASP . 125 A 125 
A 126 1 n LYS . 126 A 126 
A 127 1 n GLU . 127 A 127 
A 128 1 n ASP . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n GLU . 131 A 131 
A 132 1 n HIS . 132 A 132 
A 133 1 n ILE . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n GLN . 135 A 135 
A 136 1 n PHE . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n PHE . 138 A 138 
A 139 1 n PRO . 139 A 139 
A 140 1 n MET . 140 A 140 
A 141 1 n VAL . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n LYS . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n ASP . 145 A 145 
A 146 1 n GLY . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n LYS . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n VAL . 153 A 153 
A 154 1 n VAL . 154 A 154 
A 155 1 n ILE . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n MET . 157 A 157 
A 158 1 n ASN . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n GLU . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n GLU . 163 A 163 
A 164 1 n LYS . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n ILE . 166 A 166 
A 167 1 n GLU . 167 A 167 
A 168 1 n ASP . 168 A 168 
A 169 1 n MET . 169 A 169 
A 170 1 n MET . 170 A 170 
A 171 1 n GLY . 171 A 171 
A 172 1 n LYS . 172 A 172 
A 173 1 n ARG . 173 A 173 
A 174 1 n VAL . 174 A 174 
A 175 1 n PHE . 175 A 175 
A 176 1 n GLY . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n ASP . 180 A 180 
A 181 1 n THR . 181 A 181 
A 182 1 n VAL . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n VAL . 184 A 184 
A 185 1 n GLU . 185 A 185 
A 186 1 n GLU . 186 A 186 
A 187 1 n TYR . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n GLU . 189 A 189 
A 190 1 n GLY . 190 A 190 
A 191 1 n VAL . 191 A 191 
A 192 1 n GLU . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n SER . 194 A 194 
A 195 1 n MET . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n CYS . 197 A 197 
A 198 1 n PHE . 198 A 198 
A 199 1 n VAL . 199 A 199 
A 200 1 n ASP . 200 A 200 
A 201 1 n GLY . 201 A 201 
A 202 1 n SER . 202 A 202 
A 203 1 n THR . 203 A 203 
A 204 1 n ILE . 204 A 204 
A 205 1 n THR . 205 A 205 
A 206 1 n PRO . 206 A 206 
A 207 1 n MET . 207 A 207 
A 208 1 n GLU . 208 A 208 
A 209 1 n SER . 209 A 209 
A 210 1 n ALA . 210 A 210 
A 211 1 n GLN . 211 A 211 
A 212 1 n ASP . 212 A 212 
A 213 1 n TYR . 213 A 213 
A 214 1 n LYS . 214 A 214 
A 215 1 n ARG . 215 A 215 
A 216 1 n ILE . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n ASP . 218 A 218 
A 219 1 n GLY . 219 A 219 
A 220 1 n ASP . 220 A 220 
A 221 1 n GLN . 221 A 221 
A 222 1 n GLY . 222 A 222 
A 223 1 n PRO . 223 A 223 
A 224 1 n ASN . 224 A 224 
A 225 1 n THR . 225 A 225 
A 226 1 n GLY . 226 A 226 
A 227 1 n GLY . 227 A 227 
A 228 1 n MET . 228 A 228 
A 229 1 n GLY . 229 A 229 
A 230 1 n SER . 230 A 230 
A 231 1 n TYR . 231 A 231 
A 232 1 n SER . 232 A 232 
A 233 1 n PRO . 233 A 233 
A 234 1 n SER . 234 A 234 
A 235 1 n LEU . 235 A 235 
A 236 1 n ILE . 236 A 236 
A 237 1 n PHE . 237 A 237 
A 238 1 n SER . 238 A 238 
A 239 1 n GLU . 239 A 239 
A 240 1 n GLU . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n GLU . 242 A 242 
A 243 1 n ASP . 243 A 243 
A 244 1 n GLN . 244 A 244 
A 245 1 n ILE . 245 A 245 
A 246 1 n ARG . 246 A 246 
A 247 1 n GLU . 247 A 247 
A 248 1 n ARG . 248 A 248 
A 249 1 n ILE . 249 A 249 
A 250 1 n LEU . 250 A 250 
A 251 1 n ALA . 251 A 251 
A 252 1 n PRO . 252 A 252 
A 253 1 n VAL . 253 A 253 
A 254 1 n TYR . 254 A 254 
A 255 1 n GLU . 255 A 255 
A 256 1 n GLY . 256 A 256 
A 257 1 n PHE . 257 A 257 
A 258 1 n LYS . 258 A 258 
A 259 1 n ALA . 259 A 259 
A 260 1 n ASP . 260 A 260 
A 261 1 n GLY . 261 A 261 
A 262 1 n LEU . 262 A 262 
A 263 1 n ASP . 263 A 263 
A 264 1 n PHE . 264 A 264 
A 265 1 n ARG . 265 A 265 
A 266 1 n GLY . 266 A 266 
A 267 1 n VAL . 267 A 267 
A 268 1 n LEU . 268 A 268 
A 269 1 n PHE . 269 A 269 
A 270 1 n VAL . 270 A 270 
A 271 1 n GLY . 271 A 271 
A 272 1 n LEU . 272 A 272 
A 273 1 n MET . 273 A 273 
A 274 1 n ILE . 274 A 274 
A 275 1 n THR . 275 A 275 
A 276 1 n GLU . 276 A 276 
A 277 1 n GLU . 277 A 277 
A 278 1 n GLY . 278 A 278 
A 279 1 n PRO . 279 A 279 
A 280 1 n LYS . 280 A 280 
A 281 1 n VAL . 281 A 281 
A 282 1 n ILE . 282 A 282 
A 283 1 n GLU . 283 A 283 
A 284 1 n PHE . 284 A 284 
A 285 1 n ASN . 285 A 285 
A 286 1 n ASN . 286 A 286 
A 287 1 n ARG . 287 A 287 
A 288 1 n PHE . 288 A 288 
A 289 1 n GLY . 289 A 289 
A 290 1 n ASP . 290 A 290 
A 291 1 n PRO . 291 A 291 
A 292 1 n GLU . 292 A 292 
A 293 1 n THR . 293 A 293 
A 294 1 n GLN . 294 A 294 
A 295 1 n VAL . 295 A 295 
A 296 1 n VAL . 296 A 296 
A 297 1 n LEU . 297 A 297 
A 298 1 n PRO . 298 A 298 
A 299 1 n ARG . 299 A 299 
A 300 1 n LEU . 300 A 300 
A 301 1 n LYS . 301 A 301 
A 302 1 n ASN . 302 A 302 
A 303 1 n ASP . 303 A 303 
A 304 1 n LEU . 304 A 304 
A 305 1 n LEU . 305 A 305 
A 306 1 n GLU . 306 A 306 
A 307 1 n ILE . 307 A 307 
A 308 1 n PHE . 308 A 308 
A 309 1 n MET . 309 A 309 
A 310 1 n ALA . 310 A 310 
A 311 1 n VAL . 311 A 311 
A 312 1 n THR . 312 A 312 
A 313 1 n ARG . 313 A 313 
A 314 1 n ASP . 314 A 314 
A 315 1 n ARG . 315 A 315 
A 316 1 n LEU . 316 A 316 
A 317 1 n ALA . 317 A 317 
A 318 1 n GLU . 318 A 318 
A 319 1 n HIS . 319 A 319 
A 320 1 n THR . 320 A 320 
A 321 1 n LEU . 321 A 321 
A 322 1 n ARG . 322 A 322 
A 323 1 n TRP . 323 A 323 
A 324 1 n SER . 324 A 324 
A 325 1 n SER . 325 A 325 
A 326 1 n GLU . 326 A 326 
A 327 1 n SER . 327 A 327 
A 328 1 n ALA . 328 A 328 
A 329 1 n VAL . 329 A 329 
A 330 1 n CYS . 330 A 330 
A 331 1 n VAL . 331 A 331 
A 332 1 n VAL . 332 A 332 
A 333 1 n LEU . 333 A 333 
A 334 1 n ALA . 334 A 334 
A 335 1 n SER . 335 A 335 
A 336 1 n GLY . 336 A 336 
A 337 1 n GLY . 337 A 337 
A 338 1 n TYR . 338 A 338 
A 339 1 n PRO . 339 A 339 
A 340 1 n GLY . 340 A 340 
A 341 1 n ILE . 341 A 341 
A 342 1 n TYR . 342 A 342 
A 343 1 n GLU . 343 A 343 
A 344 1 n LYS . 344 A 344 
A 345 1 n GLY . 345 A 345 
A 346 1 n ARG . 346 A 346 
A 347 1 n VAL . 347 A 347 
A 348 1 n ILE . 348 A 348 
A 349 1 n SER . 349 A 349 
A 350 1 n GLY . 350 A 350 
A 351 1 n LEU . 351 A 351 
A 352 1 n ASP . 352 A 352 
A 353 1 n ASP . 353 A 353 
A 354 1 n VAL . 354 A 354 
A 355 1 n ASP . 355 A 355 
A 356 1 n GLU . 356 A 356 
A 357 1 n ASP . 357 A 357 
A 358 1 n ILE . 358 A 358 
A 359 1 n LEU . 359 A 359 
A 360 1 n VAL . 360 A 360 
A 361 1 n PHE . 361 A 361 
A 362 1 n HIS . 362 A 362 
A 363 1 n ALA . 363 A 363 
A 364 1 n GLY . 364 A 364 
A 365 1 n THR . 365 A 365 
A 366 1 n ARG . 366 A 366 
A 367 1 n PHE . 367 A 367 
A 368 1 n GLU . 368 A 368 
A 369 1 n SER . 369 A 369 
A 370 1 n ALA . 370 A 370 
A 371 1 n ARG . 371 A 371 
A 372 1 n ASP . 372 A 372 
A 373 1 n SER . 373 A 373 
A 374 1 n GLY . 374 A 374 
A 375 1 n VAL . 375 A 375 
A 376 1 n GLY . 376 A 376 
A 377 1 n ALA . 377 A 377 
A 378 1 n GLU . 378 A 378 
A 379 1 n VAL . 379 A 379 
A 380 1 n GLU . 380 A 380 
A 381 1 n PHE . 381 A 381 
A 382 1 n VAL . 382 A 382 
A 383 1 n ARG . 383 A 383 
A 384 1 n ALA . 384 A 384 
A 385 1 n ALA . 385 A 385 
A 386 1 n ASN . 386 A 386 
A 387 1 n GLY . 387 A 387 
A 388 1 n GLY . 388 A 388 
A 389 1 n GLU . 389 A 389 
A 390 1 n THR . 390 A 390 
A 391 1 n ASP . 391 A 391 
A 392 1 n SER . 392 A 392 
A 393 1 n THR . 393 A 393 
A 394 1 n ALA . 394 A 394 
A 395 1 n THR . 395 A 395 
A 396 1 n ASN . 396 A 396 
A 397 1 n GLY . 397 A 397 
A 398 1 n ALA . 398 A 398 
A 399 1 n ALA . 399 A 399 
A 400 1 n GLY . 400 A 400 
A 401 1 n THR . 401 A 401 
A 402 1 n THR . 402 A 402 
A 403 1 n ALA . 403 A 403 
A 404 1 n GLY . 404 A 404 
A 405 1 n VAL . 405 A 405 
A 406 1 n SER . 406 A 406 
A 407 1 n CYS . 407 A 407 
A 408 1 n ALA . 408 A 408 
A 409 1 n PRO . 409 A 409 
A 410 1 n PRO . 410 A 410 
A 411 1 n VAL . 411 A 411 
A 412 1 n VAL . 412 A 412 
A 413 1 n THR . 413 A 413 
A 414 1 n ALA . 414 A 414 
A 415 1 n GLY . 415 A 415 
A 416 1 n GLY . 416 A 416 
A 417 1 n ARG . 417 A 417 
A 418 1 n VAL . 418 A 418 
A 419 1 n LEU . 419 A 419 
A 420 1 n GLY . 420 A 420 
A 421 1 n VAL . 421 A 421 
A 422 1 n THR . 422 A 422 
A 423 1 n ALA . 423 A 423 
A 424 1 n LEU . 424 A 424 
A 425 1 n GLY . 425 A 425 
A 426 1 n ALA . 426 A 426 
A 427 1 n THR . 427 A 427 
A 428 1 n GLN . 428 A 428 
A 429 1 n ALA . 429 A 429 
A 430 1 n GLU . 430 A 430 
A 431 1 n ALA . 431 A 431 
A 432 1 n ARG . 432 A 432 
A 433 1 n GLU . 433 A 433 
A 434 1 n LYS . 434 A 434 
A 435 1 n ALA . 435 A 435 
A 436 1 n TYR . 436 A 436 
A 437 1 n LYS . 437 A 437 
A 438 1 n ASN . 438 A 438 
A 439 1 n ALA . 439 A 439 
A 440 1 n GLU . 440 A 440 
A 441 1 n LYS . 441 A 441 
A 442 1 n ILE . 442 A 442 
A 443 1 n HIS . 443 A 443 
A 444 1 n PHE . 444 A 444 
A 445 1 n GLU . 445 A 445 
A 446 1 n GLY . 446 A 446 
A 447 1 n ALA . 447 A 447 
A 448 1 n HIS . 448 A 448 
A 449 1 n PHE . 449 A 449 
A 450 1 n ARG . 450 A 450 
A 451 1 n TYR . 451 A 451 
A 452 1 n ASP . 452 A 452 
A 453 1 n ILE . 453 A 453 
A 454 1 n GLY . 454 A 454 
A 455 1 n ARG . 455 A 455 
A 456 1 n LEU . 456 A 456 
A 457 1 n ASN . 457 A 457 
A 458 1 n ARG . 458 A 458 
A 459 1 n PRO . 459 A 459 
A 460 1 n ALA . 460 A 460 
A 461 1 n GLU . 461 A 461 
A 462 1 n SER . 462 A 462 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 12.429  8.335   21.110  1.00 97.33 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 12.043  6.935   20.854  1.00 97.99 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 12.802  6.426   19.652  1.00 98.44 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 12.981  7.201   18.715  1.00 97.80 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 10.540  6.779   20.581  1.00 96.34 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 9.689   7.058   21.809  1.00 90.71 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 7.932   6.722   21.574  1.00 90.16 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 7.990   4.930   21.350  1.00 80.98 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? 13.212  5.168   19.680  1.00 98.56 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? 13.832  4.455   18.559  1.00 98.66 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? 12.752  3.700   17.790  1.00 98.78 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? 12.017  2.915   18.390  1.00 98.58 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? 14.896  3.477   19.052  1.00 98.17 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? 15.975  4.133   19.906  1.00 95.80 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? 17.101  3.129   20.141  1.00 95.48 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? 18.190  3.747   21.013  1.00 90.09 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? 19.508  3.184   20.644  1.00 86.53 2   A 1 
ATOM 18   N N   . VAL A 1 3   ? 12.656  3.944   16.484  1.00 98.79 3   A 1 
ATOM 19   C CA  . VAL A 1 3   ? 11.640  3.324   15.626  1.00 98.87 3   A 1 
ATOM 20   C C   . VAL A 1 3   ? 12.319  2.573   14.486  1.00 98.86 3   A 1 
ATOM 21   O O   . VAL A 1 3   ? 13.235  3.102   13.861  1.00 98.73 3   A 1 
ATOM 22   C CB  . VAL A 1 3   ? 10.624  4.357   15.097  1.00 98.83 3   A 1 
ATOM 23   C CG1 . VAL A 1 3   ? 9.527   3.682   14.261  1.00 98.55 3   A 1 
ATOM 24   C CG2 . VAL A 1 3   ? 9.937   5.106   16.246  1.00 98.53 3   A 1 
ATOM 25   N N   . LEU A 1 4   ? 11.848  1.363   14.204  1.00 98.85 4   A 1 
ATOM 26   C CA  . LEU A 1 4   ? 12.213  0.592   13.013  1.00 98.89 4   A 1 
ATOM 27   C C   . LEU A 1 4   ? 10.995  0.479   12.094  1.00 98.92 4   A 1 
ATOM 28   O O   . LEU A 1 4   ? 9.931   0.059   12.535  1.00 98.89 4   A 1 
ATOM 29   C CB  . LEU A 1 4   ? 12.748  -0.782  13.452  1.00 98.86 4   A 1 
ATOM 30   C CG  . LEU A 1 4   ? 13.007  -1.783  12.310  1.00 98.68 4   A 1 
ATOM 31   C CD1 . LEU A 1 4   ? 14.112  -1.312  11.369  1.00 98.43 4   A 1 
ATOM 32   C CD2 . LEU A 1 4   ? 13.421  -3.133  12.897  1.00 98.42 4   A 1 
ATOM 33   N N   . ILE A 1 5   ? 11.162  0.827   10.821  1.00 98.82 5   A 1 
ATOM 34   C CA  . ILE A 1 5   ? 10.182  0.579   9.757   1.00 98.83 5   A 1 
ATOM 35   C C   . ILE A 1 5   ? 10.621  -0.670  8.989   1.00 98.78 5   A 1 
ATOM 36   O O   . ILE A 1 5   ? 11.784  -0.783  8.610   1.00 98.66 5   A 1 
ATOM 37   C CB  . ILE A 1 5   ? 10.043  1.804   8.830   1.00 98.79 5   A 1 
ATOM 38   C CG1 . ILE A 1 5   ? 9.628   3.065   9.627   1.00 98.53 5   A 1 
ATOM 39   C CG2 . ILE A 1 5   ? 9.021   1.517   7.715   1.00 98.63 5   A 1 
ATOM 40   C CD1 . ILE A 1 5   ? 9.728   4.352   8.808   1.00 98.09 5   A 1 
ATOM 41   N N   . VAL A 1 6   ? 9.698   -1.589  8.740   1.00 98.79 6   A 1 
ATOM 42   C CA  . VAL A 1 6   ? 9.927   -2.762  7.893   1.00 98.80 6   A 1 
ATOM 43   C C   . VAL A 1 6   ? 9.337   -2.500  6.514   1.00 98.69 6   A 1 
ATOM 44   O O   . VAL A 1 6   ? 8.167   -2.133  6.409   1.00 98.43 6   A 1 
ATOM 45   C CB  . VAL A 1 6   ? 9.331   -4.030  8.526   1.00 98.76 6   A 1 
ATOM 46   C CG1 . VAL A 1 6   ? 9.615   -5.267  7.669   1.00 98.47 6   A 1 
ATOM 47   C CG2 . VAL A 1 6   ? 9.909   -4.266  9.927   1.00 98.47 6   A 1 
ATOM 48   N N   . GLY A 1 7   ? 10.148  -2.679  5.469   1.00 98.34 7   A 1 
ATOM 49   C CA  . GLY A 1 7   ? 9.804   -2.474  4.063   1.00 98.15 7   A 1 
ATOM 50   C C   . GLY A 1 7   ? 10.728  -1.475  3.366   1.00 98.07 7   A 1 
ATOM 51   O O   . GLY A 1 7   ? 11.725  -1.019  3.924   1.00 97.29 7   A 1 
ATOM 52   N N   . GLY A 1 8   ? 10.413  -1.130  2.113   1.00 97.55 8   A 1 
ATOM 53   C CA  . GLY A 1 8   ? 11.258  -0.252  1.297   1.00 97.20 8   A 1 
ATOM 54   C C   . GLY A 1 8   ? 10.528  0.394   0.121   1.00 97.35 8   A 1 
ATOM 55   O O   . GLY A 1 8   ? 11.170  0.786   -0.851  1.00 95.14 8   A 1 
ATOM 56   N N   . GLY A 1 9   ? 9.191   0.480   0.174   1.00 97.21 9   A 1 
ATOM 57   C CA  . GLY A 1 9   ? 8.355   1.098   -0.853  1.00 97.30 9   A 1 
ATOM 58   C C   . GLY A 1 9   ? 8.106   2.597   -0.628  1.00 97.96 9   A 1 
ATOM 59   O O   . GLY A 1 9   ? 8.605   3.209   0.317   1.00 97.79 9   A 1 
ATOM 60   N N   . GLY A 1 10  ? 7.290   3.199   -1.513  1.00 97.24 10  A 1 
ATOM 61   C CA  . GLY A 1 10  ? 6.856   4.598   -1.390  1.00 97.43 10  A 1 
ATOM 62   C C   . GLY A 1 10  ? 6.046   4.858   -0.122  1.00 97.85 10  A 1 
ATOM 63   O O   . GLY A 1 10  ? 6.207   5.897   0.519   1.00 97.67 10  A 1 
ATOM 64   N N   . ARG A 1 11  ? 5.242   3.879   0.301   1.00 97.62 11  A 1 
ATOM 65   C CA  . ARG A 1 11  ? 4.514   3.862   1.572   1.00 97.67 11  A 1 
ATOM 66   C C   . ARG A 1 11  ? 5.456   3.998   2.769   1.00 98.21 11  A 1 
ATOM 67   O O   . ARG A 1 11  ? 5.250   4.867   3.611   1.00 98.12 11  A 1 
ATOM 68   C CB  . ARG A 1 11  ? 3.705   2.561   1.643   1.00 96.70 11  A 1 
ATOM 69   C CG  . ARG A 1 11  ? 3.029   2.336   2.999   1.00 94.67 11  A 1 
ATOM 70   C CD  . ARG A 1 11  ? 2.251   1.022   3.020   1.00 94.01 11  A 1 
ATOM 71   N NE  . ARG A 1 11  ? 3.129   -0.128  2.749   1.00 91.72 11  A 1 
ATOM 72   C CZ  . ARG A 1 11  ? 2.912   -1.145  1.943   1.00 93.57 11  A 1 
ATOM 73   N NH1 . ARG A 1 11  ? 1.780   -1.328  1.321   1.00 85.65 11  A 1 
ATOM 74   N NH2 . ARG A 1 11  ? 3.869   -2.000  1.749   1.00 87.24 11  A 1 
ATOM 75   N N   . GLU A 1 12  ? 6.507   3.180   2.835   1.00 98.21 12  A 1 
ATOM 76   C CA  . GLU A 1 12  ? 7.466   3.225   3.938   1.00 98.43 12  A 1 
ATOM 77   C C   . GLU A 1 12  ? 8.253   4.540   3.939   1.00 98.59 12  A 1 
ATOM 78   O O   . GLU A 1 12  ? 8.526   5.079   5.016   1.00 98.53 12  A 1 
ATOM 79   C CB  . GLU A 1 12  ? 8.430   2.032   3.895   1.00 98.29 12  A 1 
ATOM 80   C CG  . GLU A 1 12  ? 7.772   0.705   4.307   1.00 97.59 12  A 1 
ATOM 81   C CD  . GLU A 1 12  ? 6.820   0.145   3.243   1.00 98.16 12  A 1 
ATOM 82   O OE1 . GLU A 1 12  ? 5.659   -0.177  3.575   1.00 96.00 12  A 1 
ATOM 83   O OE2 . GLU A 1 12  ? 7.217   0.043   2.065   1.00 96.93 12  A 1 
ATOM 84   N N   . HIS A 1 13  ? 8.546   5.102   2.764   1.00 98.44 13  A 1 
ATOM 85   C CA  . HIS A 1 13  ? 9.161   6.427   2.680   1.00 98.57 13  A 1 
ATOM 86   C C   . HIS A 1 13  ? 8.228   7.518   3.221   1.00 98.63 13  A 1 
ATOM 87   O O   . HIS A 1 13  ? 8.657   8.341   4.032   1.00 98.57 13  A 1 
ATOM 88   C CB  . HIS A 1 13  ? 9.600   6.710   1.240   1.00 98.48 13  A 1 
ATOM 89   C CG  . HIS A 1 13  ? 10.569  7.857   1.076   1.00 98.45 13  A 1 
ATOM 90   N ND1 . HIS A 1 13  ? 11.221  8.166   -0.103  1.00 96.16 13  A 1 
ATOM 91   C CD2 . HIS A 1 13  ? 10.992  8.769   2.006   1.00 96.13 13  A 1 
ATOM 92   C CE1 . HIS A 1 13  ? 11.993  9.241   0.122   1.00 96.33 13  A 1 
ATOM 93   N NE2 . HIS A 1 13  ? 11.887  9.637   1.394   1.00 96.46 13  A 1 
ATOM 94   N N   . ALA A 1 14  ? 6.940   7.504   2.870   1.00 98.48 14  A 1 
ATOM 95   C CA  . ALA A 1 14  ? 5.967   8.459   3.402   1.00 98.55 14  A 1 
ATOM 96   C C   . ALA A 1 14  ? 5.805   8.334   4.932   1.00 98.60 14  A 1 
ATOM 97   O O   . ALA A 1 14  ? 5.742   9.349   5.634   1.00 98.53 14  A 1 
ATOM 98   C CB  . ALA A 1 14  ? 4.638   8.261   2.665   1.00 98.48 14  A 1 
ATOM 99   N N   . ILE A 1 15  ? 5.810   7.105   5.466   1.00 98.68 15  A 1 
ATOM 100  C CA  . ILE A 1 15  ? 5.804   6.852   6.914   1.00 98.71 15  A 1 
ATOM 101  C C   . ILE A 1 15  ? 7.075   7.424   7.560   1.00 98.72 15  A 1 
ATOM 102  O O   . ILE A 1 15  ? 6.977   8.158   8.543   1.00 98.66 15  A 1 
ATOM 103  C CB  . ILE A 1 15  ? 5.623   5.341   7.208   1.00 98.67 15  A 1 
ATOM 104  C CG1 . ILE A 1 15  ? 4.208   4.873   6.796   1.00 98.38 15  A 1 
ATOM 105  C CG2 . ILE A 1 15  ? 5.852   5.031   8.701   1.00 98.46 15  A 1 
ATOM 106  C CD1 . ILE A 1 15  ? 4.052   3.347   6.721   1.00 97.48 15  A 1 
ATOM 107  N N   . ALA A 1 16  ? 8.258   7.146   6.995   1.00 98.71 16  A 1 
ATOM 108  C CA  . ALA A 1 16  ? 9.534   7.648   7.505   1.00 98.74 16  A 1 
ATOM 109  C C   . ALA A 1 16  ? 9.584   9.183   7.509   1.00 98.69 16  A 1 
ATOM 110  O O   . ALA A 1 16  ? 9.912   9.792   8.530   1.00 98.59 16  A 1 
ATOM 111  C CB  . ALA A 1 16  ? 10.671  7.054   6.664   1.00 98.71 16  A 1 
ATOM 112  N N   . TRP A 1 17  ? 9.186   9.809   6.403   1.00 98.59 17  A 1 
ATOM 113  C CA  . TRP A 1 17  ? 9.075   11.260  6.270   1.00 98.56 17  A 1 
ATOM 114  C C   . TRP A 1 17  ? 8.147   11.861  7.332   1.00 98.54 17  A 1 
ATOM 115  O O   . TRP A 1 17  ? 8.496   12.853  7.972   1.00 98.40 17  A 1 
ATOM 116  C CB  . TRP A 1 17  ? 8.576   11.592  4.861   1.00 98.51 17  A 1 
ATOM 117  C CG  . TRP A 1 17  ? 8.183   13.018  4.659   1.00 98.39 17  A 1 
ATOM 118  C CD1 . TRP A 1 17  ? 9.016   14.029  4.324   1.00 97.89 17  A 1 
ATOM 119  C CD2 . TRP A 1 17  ? 6.863   13.623  4.811   1.00 98.34 17  A 1 
ATOM 120  N NE1 . TRP A 1 17  ? 8.308   15.211  4.252   1.00 97.70 17  A 1 
ATOM 121  C CE2 . TRP A 1 17  ? 6.976   15.020  4.547   1.00 98.05 17  A 1 
ATOM 122  C CE3 . TRP A 1 17  ? 5.583   13.126  5.148   1.00 97.92 17  A 1 
ATOM 123  C CZ2 . TRP A 1 17  ? 5.871   15.886  4.616   1.00 97.47 17  A 1 
ATOM 124  C CZ3 . TRP A 1 17  ? 4.474   13.993  5.220   1.00 97.22 17  A 1 
ATOM 125  C CH2 . TRP A 1 17  ? 4.616   15.366  4.956   1.00 96.95 17  A 1 
ATOM 126  N N   . LYS A 1 18  ? 6.980   11.242  7.571   1.00 98.65 18  A 1 
ATOM 127  C CA  . LYS A 1 18  ? 6.026   11.743  8.564   1.00 98.69 18  A 1 
ATOM 128  C C   . LYS A 1 18  ? 6.521   11.553  9.997   1.00 98.73 18  A 1 
ATOM 129  O O   . LYS A 1 18  ? 6.388   12.470  10.806  1.00 98.54 18  A 1 
ATOM 130  C CB  . LYS A 1 18  ? 4.650   11.091  8.337   1.00 98.56 18  A 1 
ATOM 131  C CG  . LYS A 1 18  ? 3.539   11.721  9.195   1.00 97.79 18  A 1 
ATOM 132  C CD  . LYS A 1 18  ? 3.316   13.195  8.843   1.00 96.92 18  A 1 
ATOM 133  C CE  . LYS A 1 18  ? 2.186   13.787  9.669   1.00 95.31 18  A 1 
ATOM 134  N NZ  . LYS A 1 18  ? 1.968   15.203  9.293   1.00 91.73 18  A 1 
ATOM 135  N N   . LEU A 1 19  ? 7.130   10.414  10.308  1.00 98.75 19  A 1 
ATOM 136  C CA  . LEU A 1 19  ? 7.700   10.138  11.630  1.00 98.74 19  A 1 
ATOM 137  C C   . LEU A 1 19  ? 8.841   11.099  11.982  1.00 98.70 19  A 1 
ATOM 138  O O   . LEU A 1 19  ? 8.959   11.490  13.143  1.00 98.51 19  A 1 
ATOM 139  C CB  . LEU A 1 19  ? 8.190   8.683   11.691  1.00 98.72 19  A 1 
ATOM 140  C CG  . LEU A 1 19  ? 7.074   7.629   11.794  1.00 98.46 19  A 1 
ATOM 141  C CD1 . LEU A 1 19  ? 7.705   6.239   11.727  1.00 98.07 19  A 1 
ATOM 142  C CD2 . LEU A 1 19  ? 6.301   7.733   13.111  1.00 97.99 19  A 1 
ATOM 143  N N   . ARG A 1 20  ? 9.647   11.540  10.998  1.00 98.54 20  A 1 
ATOM 144  C CA  . ARG A 1 20  ? 10.723  12.529  11.216  1.00 98.31 20  A 1 
ATOM 145  C C   . ARG A 1 20  ? 10.230  13.885  11.723  1.00 98.35 20  A 1 
ATOM 146  O O   . ARG A 1 20  ? 11.018  14.613  12.321  1.00 97.60 20  A 1 
ATOM 147  C CB  . ARG A 1 20  ? 11.546  12.714  9.934   1.00 97.57 20  A 1 
ATOM 148  C CG  . ARG A 1 20  ? 12.653  11.671  9.779   1.00 89.04 20  A 1 
ATOM 149  C CD  . ARG A 1 20  ? 13.703  11.793  10.905  1.00 90.80 20  A 1 
ATOM 150  N NE  . ARG A 1 20  ? 14.844  10.893  10.703  1.00 88.37 20  A 1 
ATOM 151  C CZ  . ARG A 1 20  ? 15.720  10.514  11.614  1.00 86.81 20  A 1 
ATOM 152  N NH1 . ARG A 1 20  ? 15.687  10.931  12.846  1.00 76.12 20  A 1 
ATOM 153  N NH2 . ARG A 1 20  ? 16.668  9.687   11.297  1.00 76.98 20  A 1 
ATOM 154  N N   . GLN A 1 21  ? 8.962   14.210  11.532  1.00 98.49 21  A 1 
ATOM 155  C CA  . GLN A 1 21  ? 8.350   15.435  12.058  1.00 98.43 21  A 1 
ATOM 156  C C   . GLN A 1 21  ? 8.047   15.345  13.562  1.00 98.54 21  A 1 
ATOM 157  O O   . GLN A 1 21  ? 7.763   16.363  14.190  1.00 98.25 21  A 1 
ATOM 158  C CB  . GLN A 1 21  ? 7.069   15.751  11.266  1.00 98.19 21  A 1 
ATOM 159  C CG  . GLN A 1 21  ? 7.338   15.922  9.765   1.00 97.48 21  A 1 
ATOM 160  C CD  . GLN A 1 21  ? 6.063   15.987  8.936   1.00 96.99 21  A 1 
ATOM 161  O OE1 . GLN A 1 21  ? 4.998   16.423  9.357   1.00 90.60 21  A 1 
ATOM 162  N NE2 . GLN A 1 21  ? 6.129   15.534  7.705   1.00 90.12 21  A 1 
ATOM 163  N N   . SER A 1 22  ? 8.105   14.152  14.159  1.00 98.62 22  A 1 
ATOM 164  C CA  . SER A 1 22  ? 7.812   13.979  15.583  1.00 98.70 22  A 1 
ATOM 165  C C   . SER A 1 22  ? 8.975   14.452  16.460  1.00 98.71 22  A 1 
ATOM 166  O O   . SER A 1 22  ? 10.087  13.921  16.347  1.00 98.55 22  A 1 
ATOM 167  C CB  . SER A 1 22  ? 7.507   12.521  15.907  1.00 98.66 22  A 1 
ATOM 168  O OG  . SER A 1 22  ? 7.155   12.422  17.277  1.00 98.14 22  A 1 
ATOM 169  N N   . PRO A 1 23  ? 8.735   15.351  17.435  1.00 98.60 23  A 1 
ATOM 170  C CA  . PRO A 1 23  ? 9.762   15.746  18.401  1.00 98.51 23  A 1 
ATOM 171  C C   . PRO A 1 23  ? 10.140  14.615  19.374  1.00 98.56 23  A 1 
ATOM 172  O O   . PRO A 1 23  ? 11.114  14.732  20.112  1.00 97.99 23  A 1 
ATOM 173  C CB  . PRO A 1 23  ? 9.160   16.946  19.136  1.00 98.27 23  A 1 
ATOM 174  C CG  . PRO A 1 23  ? 7.660   16.658  19.107  1.00 97.32 23  A 1 
ATOM 175  C CD  . PRO A 1 23  ? 7.466   15.998  17.744  1.00 98.45 23  A 1 
ATOM 176  N N   . LYS A 1 24  ? 9.371   13.524  19.401  1.00 98.54 24  A 1 
ATOM 177  C CA  . LYS A 1 24  ? 9.611   12.352  20.258  1.00 98.48 24  A 1 
ATOM 178  C C   . LYS A 1 24  ? 10.525  11.314  19.610  1.00 98.61 24  A 1 
ATOM 179  O O   . LYS A 1 24  ? 10.965  10.386  20.292  1.00 98.14 24  A 1 
ATOM 180  C CB  . LYS A 1 24  ? 8.271   11.719  20.657  1.00 98.04 24  A 1 
ATOM 181  C CG  . LYS A 1 24  ? 7.395   12.690  21.464  1.00 95.88 24  A 1 
ATOM 182  C CD  . LYS A 1 24  ? 6.054   12.045  21.828  1.00 91.00 24  A 1 
ATOM 183  C CE  . LYS A 1 24  ? 5.252   13.039  22.668  1.00 84.80 24  A 1 
ATOM 184  N NZ  . LYS A 1 24  ? 3.889   12.555  22.941  1.00 73.49 24  A 1 
ATOM 185  N N   . LEU A 1 25  ? 10.787  11.435  18.311  1.00 98.50 25  A 1 
ATOM 186  C CA  . LEU A 1 25  ? 11.649  10.518  17.574  1.00 98.59 25  A 1 
ATOM 187  C C   . LEU A 1 25  ? 13.123  10.855  17.838  1.00 98.54 25  A 1 
ATOM 188  O O   . LEU A 1 25  ? 13.553  11.981  17.614  1.00 98.11 25  A 1 
ATOM 189  C CB  . LEU A 1 25  ? 11.296  10.587  16.079  1.00 98.52 25  A 1 
ATOM 190  C CG  . LEU A 1 25  ? 12.028  9.544   15.221  1.00 98.25 25  A 1 
ATOM 191  C CD1 . LEU A 1 25  ? 11.482  8.132   15.461  1.00 97.51 25  A 1 
ATOM 192  C CD2 . LEU A 1 25  ? 11.848  9.884   13.747  1.00 97.47 25  A 1 
ATOM 193  N N   . THR A 1 26  ? 13.901  9.877   18.288  1.00 98.47 26  A 1 
ATOM 194  C CA  . THR A 1 26  ? 15.347  10.034  18.491  1.00 98.29 26  A 1 
ATOM 195  C C   . THR A 1 26  ? 16.157  9.348   17.396  1.00 98.20 26  A 1 
ATOM 196  O O   . THR A 1 26  ? 17.080  9.953   16.862  1.00 97.43 26  A 1 
ATOM 197  C CB  . THR A 1 26  ? 15.795  9.523   19.869  1.00 97.98 26  A 1 
ATOM 198  O OG1 . THR A 1 26  ? 15.413  8.180   20.077  1.00 96.04 26  A 1 
ATOM 199  C CG2 . THR A 1 26  ? 15.176  10.342  20.999  1.00 94.74 26  A 1 
ATOM 200  N N   . GLU A 1 27  ? 15.802  8.113   17.055  1.00 98.14 27  A 1 
ATOM 201  C CA  . GLU A 1 27  ? 16.477  7.298   16.045  1.00 98.24 27  A 1 
ATOM 202  C C   . GLU A 1 27  ? 15.419  6.658   15.138  1.00 98.48 27  A 1 
ATOM 203  O O   . GLU A 1 27  ? 14.370  6.216   15.620  1.00 98.24 27  A 1 
ATOM 204  C CB  . GLU A 1 27  ? 17.352  6.222   16.717  1.00 97.79 27  A 1 
ATOM 205  C CG  . GLU A 1 27  ? 18.554  6.800   17.493  1.00 96.21 27  A 1 
ATOM 206  C CD  . GLU A 1 27  ? 19.264  5.737   18.351  1.00 95.79 27  A 1 
ATOM 207  O OE1 . GLU A 1 27  ? 19.573  6.027   19.534  1.00 89.99 27  A 1 
ATOM 208  O OE2 . GLU A 1 27  ? 19.429  4.579   17.924  1.00 90.91 27  A 1 
ATOM 209  N N   . LEU A 1 28  ? 15.669  6.637   13.829  1.00 98.18 28  A 1 
ATOM 210  C CA  . LEU A 1 28  ? 14.799  6.010   12.837  1.00 98.39 28  A 1 
ATOM 211  C C   . LEU A 1 28  ? 15.624  5.068   11.969  1.00 98.38 28  A 1 
ATOM 212  O O   . LEU A 1 28  ? 16.565  5.514   11.316  1.00 98.03 28  A 1 
ATOM 213  C CB  . LEU A 1 28  ? 14.098  7.086   11.990  1.00 98.40 28  A 1 
ATOM 214  C CG  . LEU A 1 28  ? 13.051  6.535   11.003  1.00 98.11 28  A 1 
ATOM 215  C CD1 . LEU A 1 28  ? 11.897  5.826   11.720  1.00 97.59 28  A 1 
ATOM 216  C CD2 . LEU A 1 28  ? 12.447  7.688   10.198  1.00 97.64 28  A 1 
ATOM 217  N N   . TYR A 1 29  ? 15.229  3.815   11.950  1.00 98.43 29  A 1 
ATOM 218  C CA  . TYR A 1 29  ? 15.807  2.758   11.130  1.00 98.49 29  A 1 
ATOM 219  C C   . TYR A 1 29  ? 14.786  2.274   10.103  1.00 98.59 29  A 1 
ATOM 220  O O   . TYR A 1 29  ? 13.580  2.369   10.332  1.00 98.53 29  A 1 
ATOM 221  C CB  . TYR A 1 29  ? 16.271  1.607   12.026  1.00 98.42 29  A 1 
ATOM 222  C CG  . TYR A 1 29  ? 17.366  1.981   13.002  1.00 98.36 29  A 1 
ATOM 223  C CD1 . TYR A 1 29  ? 18.712  1.815   12.636  1.00 97.47 29  A 1 
ATOM 224  C CD2 . TYR A 1 29  ? 17.044  2.509   14.267  1.00 97.61 29  A 1 
ATOM 225  C CE1 . TYR A 1 29  ? 19.739  2.185   13.524  1.00 97.11 29  A 1 
ATOM 226  C CE2 . TYR A 1 29  ? 18.071  2.887   15.158  1.00 97.29 29  A 1 
ATOM 227  C CZ  . TYR A 1 29  ? 19.421  2.727   14.783  1.00 97.44 29  A 1 
ATOM 228  O OH  . TYR A 1 29  ? 20.412  3.106   15.630  1.00 96.59 29  A 1 
ATOM 229  N N   . CYS A 1 30  ? 15.257  1.720   8.980   1.00 98.30 30  A 1 
ATOM 230  C CA  . CYS A 1 30  ? 14.398  1.073   7.989   1.00 98.30 30  A 1 
ATOM 231  C C   . CYS A 1 30  ? 15.068  -0.178  7.414   1.00 98.08 30  A 1 
ATOM 232  O O   . CYS A 1 30  ? 16.239  -0.131  7.042   1.00 97.73 30  A 1 
ATOM 233  C CB  . CYS A 1 30  ? 14.029  2.096   6.910   1.00 98.27 30  A 1 
ATOM 234  S SG  . CYS A 1 30  ? 12.665  1.458   5.903   1.00 97.84 30  A 1 
ATOM 235  N N   . ALA A 1 31  ? 14.345  -1.287  7.346   1.00 98.27 31  A 1 
ATOM 236  C CA  . ALA A 1 31  ? 14.842  -2.568  6.854   1.00 98.30 31  A 1 
ATOM 237  C C   . ALA A 1 31  ? 13.976  -3.088  5.697   1.00 98.19 31  A 1 
ATOM 238  O O   . ALA A 1 31  ? 12.801  -3.385  5.930   1.00 97.62 31  A 1 
ATOM 239  C CB  . ALA A 1 31  ? 14.870  -3.559  8.029   1.00 98.08 31  A 1 
ATOM 240  N N   . PRO A 1 32  ? 14.478  -3.204  4.466   1.00 97.99 32  A 1 
ATOM 241  C CA  . PRO A 1 32  ? 15.801  -2.763  4.005   1.00 97.61 32  A 1 
ATOM 242  C C   . PRO A 1 32  ? 15.871  -1.261  3.703   1.00 97.34 32  A 1 
ATOM 243  O O   . PRO A 1 32  ? 16.955  -0.677  3.699   1.00 95.80 32  A 1 
ATOM 244  C CB  . PRO A 1 32  ? 16.062  -3.596  2.746   1.00 96.99 32  A 1 
ATOM 245  C CG  . PRO A 1 32  ? 14.671  -3.792  2.152   1.00 96.39 32  A 1 
ATOM 246  C CD  . PRO A 1 32  ? 13.779  -3.904  3.383   1.00 97.59 32  A 1 
ATOM 247  N N   . GLY A 1 33  ? 14.743  -0.594  3.470   1.00 97.04 33  A 1 
ATOM 248  C CA  . GLY A 1 33  ? 14.680  0.781   2.978   1.00 97.12 33  A 1 
ATOM 249  C C   . GLY A 1 33  ? 14.968  0.909   1.473   1.00 97.17 33  A 1 
ATOM 250  O O   . GLY A 1 33  ? 14.920  -0.059  0.719   1.00 96.39 33  A 1 
ATOM 251  N N   . ASN A 1 34  ? 15.226  2.139   1.021   1.00 97.22 34  A 1 
ATOM 252  C CA  . ASN A 1 34  ? 15.595  2.489   -0.354  1.00 97.24 34  A 1 
ATOM 253  C C   . ASN A 1 34  ? 16.468  3.756   -0.372  1.00 97.27 34  A 1 
ATOM 254  O O   . ASN A 1 34  ? 16.729  4.354   0.679   1.00 96.95 34  A 1 
ATOM 255  C CB  . ASN A 1 34  ? 14.312  2.606   -1.204  1.00 97.20 34  A 1 
ATOM 256  C CG  . ASN A 1 34  ? 13.408  3.771   -0.848  1.00 97.29 34  A 1 
ATOM 257  O OD1 . ASN A 1 34  ? 13.843  4.887   -0.586  1.00 94.89 34  A 1 
ATOM 258  N ND2 . ASN A 1 34  ? 12.112  3.568   -0.865  1.00 94.99 34  A 1 
ATOM 259  N N   . ALA A 1 35  ? 16.920  4.200   -1.560  1.00 97.53 35  A 1 
ATOM 260  C CA  . ALA A 1 35  ? 17.801  5.366   -1.687  1.00 97.39 35  A 1 
ATOM 261  C C   . ALA A 1 35  ? 17.200  6.665   -1.111  1.00 97.39 35  A 1 
ATOM 262  O O   . ALA A 1 35  ? 17.920  7.472   -0.529  1.00 96.93 35  A 1 
ATOM 263  C CB  . ALA A 1 35  ? 18.162  5.545   -3.166  1.00 97.07 35  A 1 
ATOM 264  N N   . GLY A 1 36  ? 15.882  6.871   -1.226  1.00 97.92 36  A 1 
ATOM 265  C CA  . GLY A 1 36  ? 15.212  8.043   -0.660  1.00 97.92 36  A 1 
ATOM 266  C C   . GLY A 1 36  ? 15.031  7.950   0.852   1.00 98.06 36  A 1 
ATOM 267  O O   . GLY A 1 36  ? 15.315  8.908   1.568   1.00 97.81 36  A 1 
ATOM 268  N N   . ILE A 1 37  ? 14.651  6.775   1.365   1.00 97.52 37  A 1 
ATOM 269  C CA  . ILE A 1 37  ? 14.529  6.531   2.811   1.00 97.77 37  A 1 
ATOM 270  C C   . ILE A 1 37  ? 15.868  6.766   3.518   1.00 97.52 37  A 1 
ATOM 271  O O   . ILE A 1 37  ? 15.883  7.316   4.619   1.00 97.31 37  A 1 
ATOM 272  C CB  . ILE A 1 37  ? 13.971  5.113   3.089   1.00 97.94 37  A 1 
ATOM 273  C CG1 . ILE A 1 37  ? 12.506  5.015   2.608   1.00 97.69 37  A 1 
ATOM 274  C CG2 . ILE A 1 37  ? 14.033  4.775   4.592   1.00 97.62 37  A 1 
ATOM 275  C CD1 . ILE A 1 37  ? 11.922  3.596   2.616   1.00 97.19 37  A 1 
ATOM 276  N N   . ALA A 1 38  ? 16.996  6.451   2.867   1.00 97.80 38  A 1 
ATOM 277  C CA  . ALA A 1 38  ? 18.333  6.681   3.410   1.00 97.33 38  A 1 
ATOM 278  C C   . ALA A 1 38  ? 18.646  8.163   3.717   1.00 96.82 38  A 1 
ATOM 279  O O   . ALA A 1 38  ? 19.538  8.443   4.512   1.00 96.19 38  A 1 
ATOM 280  C CB  . ALA A 1 38  ? 19.352  6.086   2.432   1.00 97.17 38  A 1 
ATOM 281  N N   . SER A 1 39  ? 17.904  9.122   3.141   1.00 97.52 39  A 1 
ATOM 282  C CA  . SER A 1 39  ? 18.029  10.549  3.483   1.00 97.02 39  A 1 
ATOM 283  C C   . SER A 1 39  ? 17.367  10.922  4.820   1.00 97.26 39  A 1 
ATOM 284  O O   . SER A 1 39  ? 17.702  11.943  5.420   1.00 96.39 39  A 1 
ATOM 285  C CB  . SER A 1 39  ? 17.461  11.412  2.348   1.00 96.42 39  A 1 
ATOM 286  O OG  . SER A 1 39  ? 16.047  11.363  2.321   1.00 91.86 39  A 1 
ATOM 287  N N   . VAL A 1 40  ? 16.436  10.093  5.297   1.00 97.57 40  A 1 
ATOM 288  C CA  . VAL A 1 40  ? 15.619  10.360  6.491   1.00 97.70 40  A 1 
ATOM 289  C C   . VAL A 1 40  ? 15.710  9.267   7.558   1.00 98.03 40  A 1 
ATOM 290  O O   . VAL A 1 40  ? 15.255  9.479   8.676   1.00 97.59 40  A 1 
ATOM 291  C CB  . VAL A 1 40  ? 14.146  10.634  6.128   1.00 97.22 40  A 1 
ATOM 292  C CG1 . VAL A 1 40  ? 14.001  11.887  5.257   1.00 95.80 40  A 1 
ATOM 293  C CG2 . VAL A 1 40  ? 13.468  9.460   5.410   1.00 95.02 40  A 1 
ATOM 294  N N   . ALA A 1 41  ? 16.294  8.109   7.260   1.00 97.71 41  A 1 
ATOM 295  C CA  . ALA A 1 41  ? 16.440  6.988   8.185   1.00 97.92 41  A 1 
ATOM 296  C C   . ALA A 1 41  ? 17.752  6.228   7.943   1.00 97.74 41  A 1 
ATOM 297  O O   . ALA A 1 41  ? 18.293  6.249   6.841   1.00 97.26 41  A 1 
ATOM 298  C CB  . ALA A 1 41  ? 15.234  6.054   8.030   1.00 98.00 41  A 1 
ATOM 299  N N   . GLU A 1 42  ? 18.243  5.519   8.952   1.00 97.21 42  A 1 
ATOM 300  C CA  . GLU A 1 42  ? 19.337  4.565   8.776   1.00 97.33 42  A 1 
ATOM 301  C C   . GLU A 1 42  ? 18.782  3.283   8.140   1.00 97.62 42  A 1 
ATOM 302  O O   . GLU A 1 42  ? 18.025  2.541   8.771   1.00 97.31 42  A 1 
ATOM 303  C CB  . GLU A 1 42  ? 20.034  4.318   10.126  1.00 97.20 42  A 1 
ATOM 304  C CG  . GLU A 1 42  ? 21.286  3.433   9.993   1.00 92.33 42  A 1 
ATOM 305  C CD  . GLU A 1 42  ? 22.006  3.215   11.341  1.00 91.24 42  A 1 
ATOM 306  O OE1 . GLU A 1 42  ? 22.596  2.125   11.525  1.00 81.75 42  A 1 
ATOM 307  O OE2 . GLU A 1 42  ? 21.978  4.132   12.194  1.00 84.78 42  A 1 
ATOM 308  N N   . CYS A 1 43  ? 19.132  3.040   6.872   1.00 97.08 43  A 1 
ATOM 309  C CA  . CYS A 1 43  ? 18.747  1.812   6.182   1.00 96.73 43  A 1 
ATOM 310  C C   . CYS A 1 43  ? 19.616  0.640   6.654   1.00 96.25 43  A 1 
ATOM 311  O O   . CYS A 1 43  ? 20.846  0.706   6.615   1.00 95.59 43  A 1 
ATOM 312  C CB  . CYS A 1 43  ? 18.831  2.004   4.664   1.00 96.67 43  A 1 
ATOM 313  S SG  . CYS A 1 43  ? 17.529  3.155   4.121   1.00 96.57 43  A 1 
ATOM 314  N N   . VAL A 1 44  ? 18.970  -0.434  7.084   1.00 97.43 44  A 1 
ATOM 315  C CA  . VAL A 1 44  ? 19.622  -1.652  7.576   1.00 97.30 44  A 1 
ATOM 316  C C   . VAL A 1 44  ? 19.496  -2.736  6.514   1.00 97.36 44  A 1 
ATOM 317  O O   . VAL A 1 44  ? 18.401  -2.993  6.027   1.00 96.19 44  A 1 
ATOM 318  C CB  . VAL A 1 44  ? 19.020  -2.104  8.916   1.00 95.80 44  A 1 
ATOM 319  C CG1 . VAL A 1 44  ? 19.857  -3.238  9.526   1.00 88.17 44  A 1 
ATOM 320  C CG2 . VAL A 1 44  ? 18.981  -0.962  9.942   1.00 87.53 44  A 1 
ATOM 321  N N   . ASN A 1 45  ? 20.604  -3.379  6.174   1.00 96.76 45  A 1 
ATOM 322  C CA  . ASN A 1 45  ? 20.639  -4.427  5.151   1.00 96.58 45  A 1 
ATOM 323  C C   . ASN A 1 45  ? 20.063  -5.759  5.679   1.00 97.02 45  A 1 
ATOM 324  O O   . ASN A 1 45  ? 20.806  -6.717  5.903   1.00 96.48 45  A 1 
ATOM 325  C CB  . ASN A 1 45  ? 22.075  -4.549  4.613   1.00 95.15 45  A 1 
ATOM 326  C CG  . ASN A 1 45  ? 22.126  -5.454  3.393   1.00 89.44 45  A 1 
ATOM 327  O OD1 . ASN A 1 45  ? 21.328  -5.348  2.482   1.00 83.57 45  A 1 
ATOM 328  N ND2 . ASN A 1 45  ? 23.079  -6.347  3.313   1.00 81.60 45  A 1 
ATOM 329  N N   . ILE A 1 46  ? 18.765  -5.758  5.949   1.00 96.44 46  A 1 
ATOM 330  C CA  . ILE A 1 46  ? 17.965  -6.919  6.346   1.00 97.39 46  A 1 
ATOM 331  C C   . ILE A 1 46  ? 16.711  -6.894  5.471   1.00 97.29 46  A 1 
ATOM 332  O O   . ILE A 1 46  ? 16.006  -5.882  5.444   1.00 97.19 46  A 1 
ATOM 333  C CB  . ILE A 1 46  ? 17.597  -6.882  7.850   1.00 97.93 46  A 1 
ATOM 334  C CG1 . ILE A 1 46  ? 18.850  -6.785  8.755   1.00 97.43 46  A 1 
ATOM 335  C CG2 . ILE A 1 46  ? 16.776  -8.132  8.221   1.00 97.40 46  A 1 
ATOM 336  C CD1 . ILE A 1 46  ? 18.528  -6.554  10.239  1.00 96.85 46  A 1 
ATOM 337  N N   . GLU A 1 47  ? 16.449  -7.985  4.760   1.00 97.73 47  A 1 
ATOM 338  C CA  . GLU A 1 47  ? 15.266  -8.097  3.906   1.00 97.69 47  A 1 
ATOM 339  C C   . GLU A 1 47  ? 13.974  -8.044  4.732   1.00 98.08 47  A 1 
ATOM 340  O O   . GLU A 1 47  ? 13.921  -8.534  5.864   1.00 97.96 47  A 1 
ATOM 341  C CB  . GLU A 1 47  ? 15.329  -9.385  3.067   1.00 96.99 47  A 1 
ATOM 342  C CG  . GLU A 1 47  ? 16.467  -9.385  2.030   1.00 91.25 47  A 1 
ATOM 343  C CD  . GLU A 1 47  ? 16.381  -8.210  1.035   1.00 84.66 47  A 1 
ATOM 344  O OE1 . GLU A 1 47  ? 17.453  -7.737  0.592   1.00 73.50 47  A 1 
ATOM 345  O OE2 . GLU A 1 47  ? 15.250  -7.756  0.748   1.00 74.29 47  A 1 
ATOM 346  N N   . ALA A 1 48  ? 12.913  -7.474  4.168   1.00 97.55 48  A 1 
ATOM 347  C CA  . ALA A 1 48  ? 11.644  -7.308  4.883   1.00 97.72 48  A 1 
ATOM 348  C C   . ALA A 1 48  ? 11.021  -8.646  5.323   1.00 97.98 48  A 1 
ATOM 349  O O   . ALA A 1 48  ? 10.293  -8.692  6.316   1.00 97.68 48  A 1 
ATOM 350  C CB  . ALA A 1 48  ? 10.685  -6.514  3.984   1.00 97.16 48  A 1 
ATOM 351  N N   . GLU A 1 49  ? 11.322  -9.723  4.610   1.00 97.97 49  A 1 
ATOM 352  C CA  . GLU A 1 49  ? 10.846  -11.086 4.884   1.00 97.82 49  A 1 
ATOM 353  C C   . GLU A 1 49  ? 11.782  -11.887 5.810   1.00 98.13 49  A 1 
ATOM 354  O O   . GLU A 1 49  ? 11.397  -12.957 6.281   1.00 97.51 49  A 1 
ATOM 355  C CB  . GLU A 1 49  ? 10.600  -11.813 3.551   1.00 96.94 49  A 1 
ATOM 356  C CG  . GLU A 1 49  ? 9.522   -11.101 2.708   1.00 94.79 49  A 1 
ATOM 357  C CD  . GLU A 1 49  ? 9.221   -11.790 1.366   1.00 92.13 49  A 1 
ATOM 358  O OE1 . GLU A 1 49  ? 8.600   -11.110 0.508   1.00 83.78 49  A 1 
ATOM 359  O OE2 . GLU A 1 49  ? 9.560   -12.982 1.201   1.00 84.48 49  A 1 
ATOM 360  N N   . ASP A 1 50  ? 12.978  -11.367 6.142   1.00 97.14 50  A 1 
ATOM 361  C CA  . ASP A 1 50  ? 13.857  -11.953 7.165   1.00 97.95 50  A 1 
ATOM 362  C C   . ASP A 1 50  ? 13.354  -11.591 8.573   1.00 98.37 50  A 1 
ATOM 363  O O   . ASP A 1 50  ? 13.890  -10.735 9.290   1.00 98.42 50  A 1 
ATOM 364  C CB  . ASP A 1 50  ? 15.324  -11.561 6.923   1.00 98.11 50  A 1 
ATOM 365  C CG  . ASP A 1 50  ? 16.287  -12.203 7.936   1.00 97.97 50  A 1 
ATOM 366  O OD1 . ASP A 1 50  ? 15.844  -13.036 8.765   1.00 96.73 50  A 1 
ATOM 367  O OD2 . ASP A 1 50  ? 17.481  -11.831 7.905   1.00 96.67 50  A 1 
ATOM 368  N N   . VAL A 1 51  ? 12.249  -12.234 8.963   1.00 98.49 51  A 1 
ATOM 369  C CA  . VAL A 1 51  ? 11.571  -11.978 10.240  1.00 98.63 51  A 1 
ATOM 370  C C   . VAL A 1 51  ? 12.449  -12.285 11.455  1.00 98.71 51  A 1 
ATOM 371  O O   . VAL A 1 51  ? 12.341  -11.602 12.478  1.00 98.62 51  A 1 
ATOM 372  C CB  . VAL A 1 51  ? 10.229  -12.733 10.327  1.00 98.41 51  A 1 
ATOM 373  C CG1 . VAL A 1 51  ? 9.244   -12.221 9.262   1.00 97.24 51  A 1 
ATOM 374  C CG2 . VAL A 1 51  ? 10.361  -14.252 10.173  1.00 96.63 51  A 1 
ATOM 375  N N   . ASP A 1 52  ? 13.352  -13.260 11.347  1.00 98.51 52  A 1 
ATOM 376  C CA  . ASP A 1 52  ? 14.292  -13.600 12.415  1.00 98.53 52  A 1 
ATOM 377  C C   . ASP A 1 52  ? 15.363  -12.512 12.562  1.00 98.60 52  A 1 
ATOM 378  O O   . ASP A 1 52  ? 15.595  -12.020 13.674  1.00 98.36 52  A 1 
ATOM 379  C CB  . ASP A 1 52  ? 14.931  -14.972 12.142  1.00 98.36 52  A 1 
ATOM 380  C CG  . ASP A 1 52  ? 13.985  -16.150 12.402  1.00 97.40 52  A 1 
ATOM 381  O OD1 . ASP A 1 52  ? 13.286  -16.113 13.444  1.00 94.14 52  A 1 
ATOM 382  O OD2 . ASP A 1 52  ? 14.013  -17.115 11.610  1.00 94.24 52  A 1 
ATOM 383  N N   . GLY A 1 53  ? 15.957  -12.067 11.446  1.00 98.32 53  A 1 
ATOM 384  C CA  . GLY A 1 53  ? 16.927  -10.972 11.407  1.00 98.36 53  A 1 
ATOM 385  C C   . GLY A 1 53  ? 16.350  -9.659  11.930  1.00 98.52 53  A 1 
ATOM 386  O O   . GLY A 1 53  ? 16.955  -9.009  12.790  1.00 98.35 53  A 1 
ATOM 387  N N   . ILE A 1 54  ? 15.137  -9.305  11.506  1.00 98.60 54  A 1 
ATOM 388  C CA  . ILE A 1 54  ? 14.428  -8.109  11.992  1.00 98.68 54  A 1 
ATOM 389  C C   . ILE A 1 54  ? 14.167  -8.199  13.499  1.00 98.73 54  A 1 
ATOM 390  O O   . ILE A 1 54  ? 14.414  -7.236  14.232  1.00 98.68 54  A 1 
ATOM 391  C CB  . ILE A 1 54  ? 13.113  -7.902  11.202  1.00 98.55 54  A 1 
ATOM 392  C CG1 . ILE A 1 54  ? 13.433  -7.497  9.746   1.00 97.56 54  A 1 
ATOM 393  C CG2 . ILE A 1 54  ? 12.227  -6.820  11.855  1.00 98.22 54  A 1 
ATOM 394  C CD1 . ILE A 1 54  ? 12.224  -7.566  8.812   1.00 93.83 54  A 1 
ATOM 395  N N   . THR A 1 55  ? 13.687  -9.346  13.982  1.00 98.73 55  A 1 
ATOM 396  C CA  . THR A 1 55  ? 13.401  -9.553  15.410  1.00 98.74 55  A 1 
ATOM 397  C C   . THR A 1 55  ? 14.671  -9.456  16.254  1.00 98.68 55  A 1 
ATOM 398  O O   . THR A 1 55  ? 14.670  -8.809  17.308  1.00 98.56 55  A 1 
ATOM 399  C CB  . THR A 1 55  ? 12.717  -10.909 15.644  1.00 98.70 55  A 1 
ATOM 400  O OG1 . THR A 1 55  ? 11.492  -10.949 14.961  1.00 97.56 55  A 1 
ATOM 401  C CG2 . THR A 1 55  ? 12.379  -11.159 17.116  1.00 97.56 55  A 1 
ATOM 402  N N   . ALA A 1 56  ? 15.770  -10.055 15.791  1.00 98.65 56  A 1 
ATOM 403  C CA  . ALA A 1 56  ? 17.064  -9.992  16.459  1.00 98.58 56  A 1 
ATOM 404  C C   . ALA A 1 56  ? 17.599  -8.553  16.512  1.00 98.52 56  A 1 
ATOM 405  O O   . ALA A 1 56  ? 17.949  -8.074  17.593  1.00 98.29 56  A 1 
ATOM 406  C CB  . ALA A 1 56  ? 18.035  -10.937 15.744  1.00 98.52 56  A 1 
ATOM 407  N N   . PHE A 1 57  ? 17.576  -7.841  15.386  1.00 98.46 57  A 1 
ATOM 408  C CA  . PHE A 1 57  ? 18.013  -6.448  15.298  1.00 98.43 57  A 1 
ATOM 409  C C   . PHE A 1 57  ? 17.196  -5.528  16.215  1.00 98.51 57  A 1 
ATOM 410  O O   . PHE A 1 57  ? 17.761  -4.737  16.973  1.00 98.44 57  A 1 
ATOM 411  C CB  . PHE A 1 57  ? 17.911  -5.987  13.839  1.00 98.37 57  A 1 
ATOM 412  C CG  . PHE A 1 57  ? 18.336  -4.544  13.637  1.00 98.44 57  A 1 
ATOM 413  C CD1 . PHE A 1 57  ? 17.381  -3.510  13.663  1.00 97.94 57  A 1 
ATOM 414  C CD2 . PHE A 1 57  ? 19.693  -4.239  13.446  1.00 98.09 57  A 1 
ATOM 415  C CE1 . PHE A 1 57  ? 17.787  -2.174  13.495  1.00 97.76 57  A 1 
ATOM 416  C CE2 . PHE A 1 57  ? 20.098  -2.906  13.276  1.00 97.80 57  A 1 
ATOM 417  C CZ  . PHE A 1 57  ? 19.147  -1.871  13.301  1.00 98.05 57  A 1 
ATOM 418  N N   . ALA A 1 58  ? 15.868  -5.644  16.188  1.00 98.58 58  A 1 
ATOM 419  C CA  . ALA A 1 58  ? 14.988  -4.825  17.016  1.00 98.62 58  A 1 
ATOM 420  C C   . ALA A 1 58  ? 15.241  -5.034  18.518  1.00 98.55 58  A 1 
ATOM 421  O O   . ALA A 1 58  ? 15.268  -4.064  19.279  1.00 98.38 58  A 1 
ATOM 422  C CB  . ALA A 1 58  ? 13.536  -5.142  16.639  1.00 98.63 58  A 1 
ATOM 423  N N   . ALA A 1 59  ? 15.467  -6.278  18.938  1.00 98.66 59  A 1 
ATOM 424  C CA  . ALA A 1 59  ? 15.796  -6.607  20.319  1.00 98.54 59  A 1 
ATOM 425  C C   . ALA A 1 59  ? 17.193  -6.102  20.720  1.00 98.40 59  A 1 
ATOM 426  O O   . ALA A 1 59  ? 17.339  -5.493  21.779  1.00 97.87 59  A 1 
ATOM 427  C CB  . ALA A 1 59  ? 15.661  -8.123  20.501  1.00 98.36 59  A 1 
ATOM 428  N N   . GLU A 1 60  ? 18.212  -6.305  19.879  1.00 98.30 60  A 1 
ATOM 429  C CA  . GLU A 1 60  ? 19.594  -5.877  20.137  1.00 98.09 60  A 1 
ATOM 430  C C   . GLU A 1 60  ? 19.709  -4.354  20.272  1.00 98.06 60  A 1 
ATOM 431  O O   . GLU A 1 60  ? 20.348  -3.843  21.196  1.00 97.33 60  A 1 
ATOM 432  C CB  . GLU A 1 60  ? 20.502  -6.371  18.998  1.00 97.53 60  A 1 
ATOM 433  C CG  . GLU A 1 60  ? 21.990  -6.069  19.262  1.00 89.72 60  A 1 
ATOM 434  C CD  . GLU A 1 60  ? 22.893  -6.321  18.049  1.00 85.23 60  A 1 
ATOM 435  O OE1 . GLU A 1 60  ? 23.883  -5.561  17.922  1.00 75.17 60  A 1 
ATOM 436  O OE2 . GLU A 1 60  ? 22.590  -7.241  17.268  1.00 78.01 60  A 1 
ATOM 437  N N   . LYS A 1 61  ? 19.061  -3.609  19.369  1.00 98.23 61  A 1 
ATOM 438  C CA  . LYS A 1 61  ? 19.078  -2.140  19.367  1.00 97.97 61  A 1 
ATOM 439  C C   . LYS A 1 61  ? 18.132  -1.519  20.395  1.00 98.19 61  A 1 
ATOM 440  O O   . LYS A 1 61  ? 18.184  -0.301  20.598  1.00 97.64 61  A 1 
ATOM 441  C CB  . LYS A 1 61  ? 18.785  -1.633  17.949  1.00 97.38 61  A 1 
ATOM 442  C CG  . LYS A 1 61  ? 19.871  -1.991  16.925  1.00 93.91 61  A 1 
ATOM 443  C CD  . LYS A 1 61  ? 21.182  -1.224  17.151  1.00 89.89 61  A 1 
ATOM 444  C CE  . LYS A 1 61  ? 22.134  -1.555  15.999  1.00 85.97 61  A 1 
ATOM 445  N NZ  . LYS A 1 61  ? 23.366  -0.732  16.028  1.00 77.45 61  A 1 
ATOM 446  N N   . GLY A 1 62  ? 17.299  -2.318  21.052  1.00 98.13 62  A 1 
ATOM 447  C CA  . GLY A 1 62  ? 16.312  -1.842  22.015  1.00 98.20 62  A 1 
ATOM 448  C C   . GLY A 1 62  ? 15.272  -0.924  21.370  1.00 98.42 62  A 1 
ATOM 449  O O   . GLY A 1 62  ? 15.083  0.198   21.836  1.00 97.45 62  A 1 
ATOM 450  N N   . MET A 1 63  ? 14.650  -1.362  20.272  1.00 98.58 63  A 1 
ATOM 451  C CA  . MET A 1 63  ? 13.606  -0.598  19.584  1.00 98.66 63  A 1 
ATOM 452  C C   . MET A 1 63  ? 12.389  -0.382  20.487  1.00 98.69 63  A 1 
ATOM 453  O O   . MET A 1 63  ? 11.874  -1.322  21.098  1.00 98.33 63  A 1 
ATOM 454  C CB  . MET A 1 63  ? 13.183  -1.282  18.275  1.00 98.43 63  A 1 
ATOM 455  C CG  . MET A 1 63  ? 14.304  -1.278  17.234  1.00 96.90 63  A 1 
ATOM 456  S SD  . MET A 1 63  ? 14.757  0.373   16.645  1.00 97.47 63  A 1 
ATOM 457  C CE  . MET A 1 63  ? 16.500  0.078   16.322  1.00 93.49 63  A 1 
ATOM 458  N N   . ASP A 1 64  ? 11.905  0.862   20.542  1.00 98.75 64  A 1 
ATOM 459  C CA  . ASP A 1 64  ? 10.687  1.211   21.278  1.00 98.71 64  A 1 
ATOM 460  C C   . ASP A 1 64  ? 9.419   0.842   20.492  1.00 98.71 64  A 1 
ATOM 461  O O   . ASP A 1 64  ? 8.378   0.568   21.098  1.00 98.37 64  A 1 
ATOM 462  C CB  . ASP A 1 64  ? 10.666  2.717   21.550  1.00 98.60 64  A 1 
ATOM 463  C CG  . ASP A 1 64  ? 11.718  3.214   22.537  1.00 98.29 64  A 1 
ATOM 464  O OD1 . ASP A 1 64  ? 11.658  2.791   23.714  1.00 96.91 64  A 1 
ATOM 465  O OD2 . ASP A 1 64  ? 12.465  4.143   22.149  1.00 96.92 64  A 1 
ATOM 466  N N   . LEU A 1 65  ? 9.508   0.887   19.155  1.00 98.81 65  A 1 
ATOM 467  C CA  . LEU A 1 65  ? 8.414   0.606   18.224  1.00 98.88 65  A 1 
ATOM 468  C C   . LEU A 1 65  ? 8.956   0.025   16.913  1.00 98.92 65  A 1 
ATOM 469  O O   . LEU A 1 65  ? 9.912   0.548   16.343  1.00 98.85 65  A 1 
ATOM 470  C CB  . LEU A 1 65  ? 7.646   1.922   17.967  1.00 98.84 65  A 1 
ATOM 471  C CG  . LEU A 1 65  ? 6.481   1.821   16.967  1.00 98.71 65  A 1 
ATOM 472  C CD1 . LEU A 1 65  ? 5.334   0.965   17.495  1.00 98.35 65  A 1 
ATOM 473  C CD2 . LEU A 1 65  ? 5.934   3.216   16.669  1.00 98.33 65  A 1 
ATOM 474  N N   . VAL A 1 66  ? 8.274   -0.995  16.393  1.00 98.89 66  A 1 
ATOM 475  C CA  . VAL A 1 66  ? 8.429   -1.470  15.011  1.00 98.93 66  A 1 
ATOM 476  C C   . VAL A 1 66  ? 7.137   -1.205  14.239  1.00 98.93 66  A 1 
ATOM 477  O O   . VAL A 1 66  ? 6.049   -1.490  14.734  1.00 98.86 66  A 1 
ATOM 478  C CB  . VAL A 1 66  ? 8.846   -2.948  14.948  1.00 98.91 66  A 1 
ATOM 479  C CG1 . VAL A 1 66  ? 9.048   -3.413  13.502  1.00 98.71 66  A 1 
ATOM 480  C CG2 . VAL A 1 66  ? 10.160  -3.181  15.707  1.00 98.68 66  A 1 
ATOM 481  N N   . VAL A 1 67  ? 7.254   -0.641  13.032  1.00 98.86 67  A 1 
ATOM 482  C CA  . VAL A 1 67  ? 6.148   -0.375  12.103  1.00 98.87 67  A 1 
ATOM 483  C C   . VAL A 1 67  ? 6.312   -1.295  10.902  1.00 98.86 67  A 1 
ATOM 484  O O   . VAL A 1 67  ? 7.302   -1.185  10.182  1.00 98.75 67  A 1 
ATOM 485  C CB  . VAL A 1 67  ? 6.135   1.102   11.661  1.00 98.81 67  A 1 
ATOM 486  C CG1 . VAL A 1 67  ? 4.945   1.392   10.736  1.00 98.49 67  A 1 
ATOM 487  C CG2 . VAL A 1 67  ? 6.055   2.056   12.863  1.00 98.56 67  A 1 
ATOM 488  N N   . ILE A 1 68  ? 5.352   -2.197  10.676  1.00 98.75 68  A 1 
ATOM 489  C CA  . ILE A 1 68  ? 5.430   -3.173  9.583   1.00 98.72 68  A 1 
ATOM 490  C C   . ILE A 1 68  ? 4.611   -2.658  8.394   1.00 98.52 68  A 1 
ATOM 491  O O   . ILE A 1 68  ? 3.396   -2.492  8.495   1.00 98.22 68  A 1 
ATOM 492  C CB  . ILE A 1 68  ? 5.007   -4.583  10.048  1.00 98.72 68  A 1 
ATOM 493  C CG1 . ILE A 1 68  ? 5.806   -5.022  11.301  1.00 98.32 68  A 1 
ATOM 494  C CG2 . ILE A 1 68  ? 5.229   -5.582  8.894   1.00 98.48 68  A 1 
ATOM 495  C CD1 . ILE A 1 68  ? 5.350   -6.354  11.902  1.00 97.81 68  A 1 
ATOM 496  N N   . GLY A 1 69  ? 5.288   -2.381  7.274   1.00 98.08 69  A 1 
ATOM 497  C CA  . GLY A 1 69  ? 4.673   -1.866  6.055   1.00 97.62 69  A 1 
ATOM 498  C C   . GLY A 1 69  ? 4.033   -2.936  5.167   1.00 97.52 69  A 1 
ATOM 499  O O   . GLY A 1 69  ? 2.850   -2.806  4.855   1.00 96.43 69  A 1 
ATOM 500  N N   . PRO A 1 70  ? 4.780   -3.964  4.720   1.00 97.49 70  A 1 
ATOM 501  C CA  . PRO A 1 70  ? 4.263   -4.963  3.794   1.00 97.48 70  A 1 
ATOM 502  C C   . PRO A 1 70  ? 3.500   -6.098  4.497   1.00 97.78 70  A 1 
ATOM 503  O O   . PRO A 1 70  ? 3.686   -6.386  5.676   1.00 97.38 70  A 1 
ATOM 504  C CB  . PRO A 1 70  ? 5.493   -5.464  3.022   1.00 96.91 70  A 1 
ATOM 505  C CG  . PRO A 1 70  ? 6.619   -5.324  4.038   1.00 95.82 70  A 1 
ATOM 506  C CD  . PRO A 1 70  ? 6.226   -4.100  4.860   1.00 97.49 70  A 1 
ATOM 507  N N   . GLU A 1 71  ? 2.647   -6.772  3.716   1.00 97.45 71  A 1 
ATOM 508  C CA  . GLU A 1 71  ? 1.744   -7.834  4.163   1.00 97.40 71  A 1 
ATOM 509  C C   . GLU A 1 71  ? 2.436   -9.172  4.470   1.00 97.78 71  A 1 
ATOM 510  O O   . GLU A 1 71  ? 2.006   -9.893  5.373   1.00 97.24 71  A 1 
ATOM 511  C CB  . GLU A 1 71  ? 0.629   -8.029  3.106   1.00 96.51 71  A 1 
ATOM 512  C CG  . GLU A 1 71  ? 1.044   -8.553  1.711   1.00 93.20 71  A 1 
ATOM 513  C CD  . GLU A 1 71  ? 1.682   -7.526  0.750   1.00 93.50 71  A 1 
ATOM 514  O OE1 . GLU A 1 71  ? 1.942   -7.909  -0.411  1.00 87.12 71  A 1 
ATOM 515  O OE2 . GLU A 1 71  ? 1.924   -6.360  1.149   1.00 88.93 71  A 1 
ATOM 516  N N   . VAL A 1 72  ? 3.513   -9.507  3.749   1.00 97.63 72  A 1 
ATOM 517  C CA  . VAL A 1 72  ? 4.177   -10.814 3.890   1.00 97.56 72  A 1 
ATOM 518  C C   . VAL A 1 72  ? 4.771   -11.010 5.294   1.00 97.99 72  A 1 
ATOM 519  O O   . VAL A 1 72  ? 4.411   -12.005 5.934   1.00 98.02 72  A 1 
ATOM 520  C CB  . VAL A 1 72  ? 5.194   -11.085 2.757   1.00 96.98 72  A 1 
ATOM 521  C CG1 . VAL A 1 72  ? 5.862   -12.456 2.934   1.00 95.88 72  A 1 
ATOM 522  C CG2 . VAL A 1 72  ? 4.518   -11.062 1.382   1.00 95.80 72  A 1 
ATOM 523  N N   . PRO A 1 73  ? 5.555   -10.067 5.864   1.00 98.14 73  A 1 
ATOM 524  C CA  . PRO A 1 73  ? 6.042   -10.190 7.244   1.00 98.52 73  A 1 
ATOM 525  C C   . PRO A 1 73  ? 4.926   -10.301 8.293   1.00 98.69 73  A 1 
ATOM 526  O O   . PRO A 1 73  ? 5.085   -11.006 9.296   1.00 98.59 73  A 1 
ATOM 527  C CB  . PRO A 1 73  ? 6.889   -8.937  7.491   1.00 98.28 73  A 1 
ATOM 528  C CG  . PRO A 1 73  ? 7.349   -8.534  6.095   1.00 96.44 73  A 1 
ATOM 529  C CD  . PRO A 1 73  ? 6.158   -8.907  5.224   1.00 98.25 73  A 1 
ATOM 530  N N   . LEU A 1 74  ? 3.779   -9.644  8.074   1.00 98.40 74  A 1 
ATOM 531  C CA  . LEU A 1 74  ? 2.610   -9.770  8.951   1.00 98.45 74  A 1 
ATOM 532  C C   . LEU A 1 74  ? 2.053   -11.201 8.914   1.00 98.40 74  A 1 
ATOM 533  O O   . LEU A 1 74  ? 1.844   -11.814 9.967   1.00 98.24 74  A 1 
ATOM 534  C CB  . LEU A 1 74  ? 1.518   -8.752  8.551   1.00 98.44 74  A 1 
ATOM 535  C CG  . LEU A 1 74  ? 1.896   -7.272  8.736   1.00 98.20 74  A 1 
ATOM 536  C CD1 . LEU A 1 74  ? 0.822   -6.380  8.108   1.00 97.84 74  A 1 
ATOM 537  C CD2 . LEU A 1 74  ? 2.015   -6.911  10.217  1.00 97.66 74  A 1 
ATOM 538  N N   . ALA A 1 75  ? 1.875   -11.764 7.713   1.00 98.23 75  A 1 
ATOM 539  C CA  . ALA A 1 75  ? 1.400   -13.138 7.529   1.00 98.07 75  A 1 
ATOM 540  C C   . ALA A 1 75  ? 2.386   -14.190 8.086   1.00 98.16 75  A 1 
ATOM 541  O O   . ALA A 1 75  ? 1.967   -15.240 8.594   1.00 97.84 75  A 1 
ATOM 542  C CB  . ALA A 1 75  ? 1.133   -13.349 6.033   1.00 97.73 75  A 1 
ATOM 543  N N   . MET A 1 76  ? 3.691   -13.900 8.049   1.00 98.31 76  A 1 
ATOM 544  C CA  . MET A 1 76  ? 4.745   -14.733 8.648   1.00 98.36 76  A 1 
ATOM 545  C C   . MET A 1 76  ? 4.735   -14.698 10.184  1.00 98.52 76  A 1 
ATOM 546  O O   . MET A 1 76  ? 5.230   -15.633 10.820  1.00 98.33 76  A 1 
ATOM 547  C CB  . MET A 1 76  ? 6.114   -14.315 8.094   1.00 98.33 76  A 1 
ATOM 548  C CG  . MET A 1 76  ? 6.260   -14.656 6.603   1.00 97.90 76  A 1 
ATOM 549  S SD  . MET A 1 76  ? 7.764   -13.995 5.848   1.00 96.99 76  A 1 
ATOM 550  C CE  . MET A 1 76  ? 9.002   -15.149 6.499   1.00 90.59 76  A 1 
ATOM 551  N N   . GLY A 1 77  ? 4.114   -13.683 10.789  1.00 98.62 77  A 1 
ATOM 552  C CA  . GLY A 1 77  ? 3.978   -13.542 12.244  1.00 98.72 77  A 1 
ATOM 553  C C   . GLY A 1 77  ? 5.063   -12.687 12.898  1.00 98.84 77  A 1 
ATOM 554  O O   . GLY A 1 77  ? 5.324   -12.845 14.091  1.00 98.72 77  A 1 
ATOM 555  N N   . LEU A 1 78  ? 5.678   -11.768 12.152  1.00 98.72 78  A 1 
ATOM 556  C CA  . LEU A 1 78  ? 6.703   -10.858 12.680  1.00 98.83 78  A 1 
ATOM 557  C C   . LEU A 1 78  ? 6.207   -10.069 13.902  1.00 98.87 78  A 1 
ATOM 558  O O   . LEU A 1 78  ? 6.954   -9.875  14.861  1.00 98.84 78  A 1 
ATOM 559  C CB  . LEU A 1 78  ? 7.160   -9.921  11.543  1.00 98.83 78  A 1 
ATOM 560  C CG  . LEU A 1 78  ? 8.185   -8.853  11.968  1.00 98.70 78  A 1 
ATOM 561  C CD1 . LEU A 1 78  ? 9.457   -9.452  12.566  1.00 98.47 78  A 1 
ATOM 562  C CD2 . LEU A 1 78  ? 8.573   -8.004  10.758  1.00 98.53 78  A 1 
ATOM 563  N N   . THR A 1 79  ? 4.941   -9.654  13.906  1.00 98.87 79  A 1 
ATOM 564  C CA  . THR A 1 79  ? 4.326   -8.964  15.047  1.00 98.88 79  A 1 
ATOM 565  C C   . THR A 1 79  ? 4.398   -9.801  16.319  1.00 98.88 79  A 1 
ATOM 566  O O   . THR A 1 79  ? 4.868   -9.308  17.347  1.00 98.80 79  A 1 
ATOM 567  C CB  . THR A 1 79  ? 2.868   -8.592  14.731  1.00 98.80 79  A 1 
ATOM 568  O OG1 . THR A 1 79  ? 2.892   -7.667  13.673  1.00 97.95 79  A 1 
ATOM 569  C CG2 . THR A 1 79  ? 2.138   -7.935  15.902  1.00 98.04 79  A 1 
ATOM 570  N N   . ASP A 1 80  ? 4.011   -11.068 16.256  1.00 98.88 80  A 1 
ATOM 571  C CA  . ASP A 1 80  ? 4.013   -11.994 17.390  1.00 98.86 80  A 1 
ATOM 572  C C   . ASP A 1 80  ? 5.443   -12.230 17.911  1.00 98.88 80  A 1 
ATOM 573  O O   . ASP A 1 80  ? 5.692   -12.210 19.120  1.00 98.70 80  A 1 
ATOM 574  C CB  . ASP A 1 80  ? 3.357   -13.323 16.977  1.00 98.75 80  A 1 
ATOM 575  C CG  . ASP A 1 80  ? 1.966   -13.153 16.339  1.00 98.59 80  A 1 
ATOM 576  O OD1 . ASP A 1 80  ? 0.965   -13.537 16.975  1.00 96.94 80  A 1 
ATOM 577  O OD2 . ASP A 1 80  ? 1.903   -12.675 15.180  1.00 97.05 80  A 1 
ATOM 578  N N   . MET A 1 81  ? 6.409   -12.374 17.000  1.00 98.84 81  A 1 
ATOM 579  C CA  . MET A 1 81  ? 7.824   -12.574 17.342  1.00 98.85 81  A 1 
ATOM 580  C C   . MET A 1 81  ? 8.421   -11.363 18.074  1.00 98.85 81  A 1 
ATOM 581  O O   . MET A 1 81  ? 9.101   -11.517 19.092  1.00 98.67 81  A 1 
ATOM 582  C CB  . MET A 1 81  ? 8.634   -12.853 16.069  1.00 98.81 81  A 1 
ATOM 583  C CG  . MET A 1 81  ? 8.238   -14.170 15.386  1.00 98.14 81  A 1 
ATOM 584  S SD  . MET A 1 81  ? 8.998   -14.411 13.765  1.00 96.64 81  A 1 
ATOM 585  C CE  . MET A 1 81  ? 10.729  -14.690 14.217  1.00 86.70 81  A 1 
ATOM 586  N N   . LEU A 1 82  ? 8.145   -10.151 17.587  1.00 98.87 82  A 1 
ATOM 587  C CA  . LEU A 1 82  ? 8.601   -8.901  18.200  1.00 98.85 82  A 1 
ATOM 588  C C   . LEU A 1 82  ? 7.955   -8.672  19.574  1.00 98.79 82  A 1 
ATOM 589  O O   . LEU A 1 82  ? 8.648   -8.329  20.539  1.00 98.62 82  A 1 
ATOM 590  C CB  . LEU A 1 82  ? 8.276   -7.742  17.248  1.00 98.85 82  A 1 
ATOM 591  C CG  . LEU A 1 82  ? 9.180   -7.677  16.004  1.00 98.77 82  A 1 
ATOM 592  C CD1 . LEU A 1 82  ? 8.546   -6.747  14.970  1.00 98.56 82  A 1 
ATOM 593  C CD2 . LEU A 1 82  ? 10.564  -7.122  16.355  1.00 98.62 82  A 1 
ATOM 594  N N   . GLN A 1 83  ? 6.644   -8.909  19.688  1.00 98.81 83  A 1 
ATOM 595  C CA  . GLN A 1 83  ? 5.921   -8.793  20.956  1.00 98.72 83  A 1 
ATOM 596  C C   . GLN A 1 83  ? 6.445   -9.783  22.005  1.00 98.63 83  A 1 
ATOM 597  O O   . GLN A 1 83  ? 6.595   -9.411  23.171  1.00 98.31 83  A 1 
ATOM 598  C CB  . GLN A 1 83  ? 4.422   -9.006  20.714  1.00 98.61 83  A 1 
ATOM 599  C CG  . GLN A 1 83  ? 3.759   -7.791  20.042  1.00 98.13 83  A 1 
ATOM 600  C CD  . GLN A 1 83  ? 2.277   -8.021  19.761  1.00 97.76 83  A 1 
ATOM 601  O OE1 . GLN A 1 83  ? 1.784   -9.131  19.699  1.00 94.33 83  A 1 
ATOM 602  N NE2 . GLN A 1 83  ? 1.501   -6.975  19.584  1.00 93.25 83  A 1 
ATOM 603  N N   . ALA A 1 84  ? 6.823   -10.994 21.606  1.00 98.62 84  A 1 
ATOM 604  C CA  . ALA A 1 84  ? 7.469   -11.970 22.492  1.00 98.56 84  A 1 
ATOM 605  C C   . ALA A 1 84  ? 8.838   -11.493 23.033  1.00 98.43 84  A 1 
ATOM 606  O O   . ALA A 1 84  ? 9.292   -11.970 24.076  1.00 97.85 84  A 1 
ATOM 607  C CB  . ALA A 1 84  ? 7.597   -13.298 21.735  1.00 98.51 84  A 1 
ATOM 608  N N   . LYS A 1 85  ? 9.489   -10.525 22.366  1.00 98.41 85  A 1 
ATOM 609  C CA  . LYS A 1 85  ? 10.706  -9.838  22.841  1.00 98.28 85  A 1 
ATOM 610  C C   . LYS A 1 85  ? 10.415  -8.559  23.636  1.00 98.30 85  A 1 
ATOM 611  O O   . LYS A 1 85  ? 11.349  -7.880  24.051  1.00 97.56 85  A 1 
ATOM 612  C CB  . LYS A 1 85  ? 11.657  -9.564  21.659  1.00 98.15 85  A 1 
ATOM 613  C CG  . LYS A 1 85  ? 12.121  -10.819 20.907  1.00 97.34 85  A 1 
ATOM 614  C CD  . LYS A 1 85  ? 12.932  -11.782 21.781  1.00 95.50 85  A 1 
ATOM 615  C CE  . LYS A 1 85  ? 13.400  -12.950 20.911  1.00 92.59 85  A 1 
ATOM 616  N NZ  . LYS A 1 85  ? 14.200  -13.934 21.677  1.00 84.78 85  A 1 
ATOM 617  N N   . GLY A 1 86  ? 9.143   -8.221  23.858  1.00 98.33 86  A 1 
ATOM 618  C CA  . GLY A 1 86  ? 8.724   -7.011  24.569  1.00 98.18 86  A 1 
ATOM 619  C C   . GLY A 1 86  ? 8.777   -5.730  23.728  1.00 98.31 86  A 1 
ATOM 620  O O   . GLY A 1 86  ? 8.622   -4.640  24.281  1.00 97.60 86  A 1 
ATOM 621  N N   . VAL A 1 87  ? 8.969   -5.843  22.413  1.00 98.53 87  A 1 
ATOM 622  C CA  . VAL A 1 87  ? 8.970   -4.713  21.474  1.00 98.65 87  A 1 
ATOM 623  C C   . VAL A 1 87  ? 7.529   -4.379  21.089  1.00 98.67 87  A 1 
ATOM 624  O O   . VAL A 1 87  ? 6.735   -5.271  20.782  1.00 98.45 87  A 1 
ATOM 625  C CB  . VAL A 1 87  ? 9.830   -5.020  20.233  1.00 98.55 87  A 1 
ATOM 626  C CG1 . VAL A 1 87  ? 9.892   -3.827  19.272  1.00 98.04 87  A 1 
ATOM 627  C CG2 . VAL A 1 87  ? 11.271  -5.372  20.622  1.00 97.97 87  A 1 
ATOM 628  N N   . ARG A 1 88  ? 7.164   -3.087  21.082  1.00 98.62 88  A 1 
ATOM 629  C CA  . ARG A 1 88  ? 5.848   -2.646  20.589  1.00 98.61 88  A 1 
ATOM 630  C C   . ARG A 1 88  ? 5.806   -2.709  19.071  1.00 98.78 88  A 1 
ATOM 631  O O   . ARG A 1 88  ? 6.772   -2.340  18.410  1.00 98.65 88  A 1 
ATOM 632  C CB  . ARG A 1 88  ? 5.515   -1.229  21.060  1.00 98.11 88  A 1 
ATOM 633  C CG  . ARG A 1 88  ? 5.382   -1.156  22.577  1.00 93.99 88  A 1 
ATOM 634  C CD  . ARG A 1 88  ? 4.975   0.259   22.996  1.00 93.58 88  A 1 
ATOM 635  N NE  . ARG A 1 88  ? 5.065   0.397   24.460  1.00 88.08 88  A 1 
ATOM 636  C CZ  . ARG A 1 88  ? 6.183   0.648   25.140  1.00 84.90 88  A 1 
ATOM 637  N NH1 . ARG A 1 88  ? 7.313   0.930   24.546  1.00 74.89 88  A 1 
ATOM 638  N NH2 . ARG A 1 88  ? 6.176   0.596   26.435  1.00 76.34 88  A 1 
ATOM 639  N N   . VAL A 1 89  ? 4.659   -3.108  18.526  1.00 98.72 89  A 1 
ATOM 640  C CA  . VAL A 1 89  ? 4.486   -3.242  17.079  1.00 98.81 89  A 1 
ATOM 641  C C   . VAL A 1 89  ? 3.234   -2.503  16.625  1.00 98.78 89  A 1 
ATOM 642  O O   . VAL A 1 89  ? 2.166   -2.664  17.211  1.00 98.53 89  A 1 
ATOM 643  C CB  . VAL A 1 89  ? 4.458   -4.715  16.641  1.00 98.70 89  A 1 
ATOM 644  C CG1 . VAL A 1 89  ? 4.500   -4.816  15.115  1.00 98.04 89  A 1 
ATOM 645  C CG2 . VAL A 1 89  ? 5.660   -5.486  17.201  1.00 97.86 89  A 1 
ATOM 646  N N   . PHE A 1 90  ? 3.380   -1.695  15.577  1.00 98.67 90  A 1 
ATOM 647  C CA  . PHE A 1 90  ? 2.281   -1.183  14.782  1.00 98.70 90  A 1 
ATOM 648  C C   . PHE A 1 90  ? 2.135   -2.063  13.537  1.00 98.72 90  A 1 
ATOM 649  O O   . PHE A 1 90  ? 2.943   -1.988  12.611  1.00 98.50 90  A 1 
ATOM 650  C CB  . PHE A 1 90  ? 2.532   0.289   14.444  1.00 98.61 90  A 1 
ATOM 651  C CG  . PHE A 1 90  ? 1.381   0.914   13.693  1.00 98.68 90  A 1 
ATOM 652  C CD1 . PHE A 1 90  ? 1.321   0.831   12.290  1.00 98.34 90  A 1 
ATOM 653  C CD2 . PHE A 1 90  ? 0.341   1.542   14.402  1.00 98.40 90  A 1 
ATOM 654  C CE1 . PHE A 1 90  ? 0.225   1.367   11.603  1.00 98.19 90  A 1 
ATOM 655  C CE2 . PHE A 1 90  ? -0.752  2.082   13.713  1.00 98.15 90  A 1 
ATOM 656  C CZ  . PHE A 1 90  ? -0.812  1.995   12.312  1.00 98.35 90  A 1 
ATOM 657  N N   . GLY A 1 91  ? 1.118   -2.914  13.550  1.00 98.33 91  A 1 
ATOM 658  C CA  . GLY A 1 91  ? 0.859   -3.958  12.568  1.00 98.31 91  A 1 
ATOM 659  C C   . GLY A 1 91  ? 0.145   -5.143  13.224  1.00 98.49 91  A 1 
ATOM 660  O O   . GLY A 1 91  ? 0.495   -5.505  14.348  1.00 97.96 91  A 1 
ATOM 661  N N   . PRO A 1 92  ? -0.871  -5.734  12.568  1.00 98.42 92  A 1 
ATOM 662  C CA  . PRO A 1 92  ? -1.655  -6.810  13.162  1.00 98.35 92  A 1 
ATOM 663  C C   . PRO A 1 92  ? -0.818  -8.078  13.387  1.00 98.49 92  A 1 
ATOM 664  O O   . PRO A 1 92  ? 0.126   -8.367  12.654  1.00 98.24 92  A 1 
ATOM 665  C CB  . PRO A 1 92  ? -2.820  -7.043  12.200  1.00 97.67 92  A 1 
ATOM 666  C CG  . PRO A 1 92  ? -2.245  -6.604  10.860  1.00 96.08 92  A 1 
ATOM 667  C CD  . PRO A 1 92  ? -1.357  -5.427  11.239  1.00 98.03 92  A 1 
ATOM 668  N N   . ASN A 1 93  ? -1.194  -8.851  14.406  1.00 98.62 93  A 1 
ATOM 669  C CA  . ASN A 1 93  ? -0.616  -10.167 14.669  1.00 98.54 93  A 1 
ATOM 670  C C   . ASN A 1 93  ? -0.981  -11.181 13.567  1.00 98.58 93  A 1 
ATOM 671  O O   . ASN A 1 93  ? -1.859  -10.939 12.732  1.00 98.27 93  A 1 
ATOM 672  C CB  . ASN A 1 93  ? -1.028  -10.626 16.079  1.00 98.23 93  A 1 
ATOM 673  C CG  . ASN A 1 93  ? -2.516  -10.877 16.243  1.00 97.90 93  A 1 
ATOM 674  O OD1 . ASN A 1 93  ? -3.182  -11.480 15.411  1.00 95.12 93  A 1 
ATOM 675  N ND2 . ASN A 1 93  ? -3.096  -10.424 17.327  1.00 94.42 93  A 1 
ATOM 676  N N   . LYS A 1 94  ? -0.350  -12.352 13.595  1.00 98.52 94  A 1 
ATOM 677  C CA  . LYS A 1 94  ? -0.538  -13.413 12.590  1.00 98.49 94  A 1 
ATOM 678  C C   . LYS A 1 94  ? -1.999  -13.856 12.431  1.00 98.49 94  A 1 
ATOM 679  O O   . LYS A 1 94  ? -2.426  -14.164 11.320  1.00 98.08 94  A 1 
ATOM 680  C CB  . LYS A 1 94  ? 0.360   -14.602 12.962  1.00 98.16 94  A 1 
ATOM 681  C CG  . LYS A 1 94  ? 0.401   -15.654 11.849  1.00 97.07 94  A 1 
ATOM 682  C CD  . LYS A 1 94  ? 1.476   -16.700 12.139  1.00 95.69 94  A 1 
ATOM 683  C CE  . LYS A 1 94  ? 1.594   -17.644 10.942  1.00 91.79 94  A 1 
ATOM 684  N NZ  . LYS A 1 94  ? 2.872   -18.394 10.970  1.00 83.61 94  A 1 
ATOM 685  N N   . SER A 1 95  ? -2.766  -13.892 13.516  1.00 98.44 95  A 1 
ATOM 686  C CA  . SER A 1 95  ? -4.187  -14.257 13.465  1.00 98.28 95  A 1 
ATOM 687  C C   . SER A 1 95  ? -4.998  -13.224 12.681  1.00 98.43 95  A 1 
ATOM 688  O O   . SER A 1 95  ? -5.781  -13.592 11.805  1.00 98.05 95  A 1 
ATOM 689  C CB  . SER A 1 95  ? -4.746  -14.402 14.882  1.00 97.70 95  A 1 
ATOM 690  O OG  . SER A 1 95  ? -6.055  -14.930 14.826  1.00 84.58 95  A 1 
ATOM 691  N N   . CYS A 1 96  ? -4.768  -11.936 12.938  1.00 98.46 96  A 1 
ATOM 692  C CA  . CYS A 1 96  ? -5.419  -10.828 12.243  1.00 98.46 96  A 1 
ATOM 693  C C   . CYS A 1 96  ? -4.921  -10.671 10.800  1.00 98.49 96  A 1 
ATOM 694  O O   . CYS A 1 96  ? -5.712  -10.358 9.917   1.00 98.23 96  A 1 
ATOM 695  C CB  . CYS A 1 96  ? -5.182  -9.549  13.042  1.00 98.30 96  A 1 
ATOM 696  S SG  . CYS A 1 96  ? -5.940  -9.675  14.680  1.00 97.88 96  A 1 
ATOM 697  N N   . ALA A 1 97  ? -3.641  -10.953 10.534  1.00 98.45 97  A 1 
ATOM 698  C CA  . ALA A 1 97  ? -3.056  -10.874 9.191   1.00 98.38 97  A 1 
ATOM 699  C C   . ALA A 1 97  ? -3.743  -11.797 8.171   1.00 98.31 97  A 1 
ATOM 700  O O   . ALA A 1 97  ? -3.682  -11.548 6.968   1.00 97.93 97  A 1 
ATOM 701  C CB  . ALA A 1 97  ? -1.554  -11.160 9.296   1.00 98.18 97  A 1 
ATOM 702  N N   . ARG A 1 98  ? -4.470  -12.822 8.640   1.00 98.31 98  A 1 
ATOM 703  C CA  . ARG A 1 98  ? -5.306  -13.691 7.798   1.00 98.27 98  A 1 
ATOM 704  C C   . ARG A 1 98  ? -6.423  -12.941 7.067   1.00 98.29 98  A 1 
ATOM 705  O O   . ARG A 1 98  ? -6.866  -13.425 6.038   1.00 97.85 98  A 1 
ATOM 706  C CB  . ARG A 1 98  ? -5.916  -14.814 8.642   1.00 97.86 98  A 1 
ATOM 707  C CG  . ARG A 1 98  ? -4.845  -15.759 9.198   1.00 95.22 98  A 1 
ATOM 708  C CD  . ARG A 1 98  ? -5.476  -16.775 10.152  1.00 93.47 98  A 1 
ATOM 709  N NE  . ARG A 1 98  ? -6.412  -17.668 9.455   1.00 85.52 98  A 1 
ATOM 710  C CZ  . ARG A 1 98  ? -7.323  -18.438 10.017  1.00 79.37 98  A 1 
ATOM 711  N NH1 . ARG A 1 98  ? -7.493  -18.480 11.307  1.00 72.33 98  A 1 
ATOM 712  N NH2 . ARG A 1 98  ? -8.088  -19.187 9.271   1.00 69.08 98  A 1 
ATOM 713  N N   . LEU A 1 99  ? -6.846  -11.773 7.550   1.00 98.20 99  A 1 
ATOM 714  C CA  . LEU A 1 99  ? -7.839  -10.927 6.871   1.00 98.07 99  A 1 
ATOM 715  C C   . LEU A 1 99  ? -7.359  -10.395 5.503   1.00 97.82 99  A 1 
ATOM 716  O O   . LEU A 1 99  ? -8.186  -10.023 4.684   1.00 97.21 99  A 1 
ATOM 717  C CB  . LEU A 1 99  ? -8.214  -9.751  7.787   1.00 98.07 99  A 1 
ATOM 718  C CG  . LEU A 1 99  ? -9.027  -10.137 9.036   1.00 97.68 99  A 1 
ATOM 719  C CD1 . LEU A 1 99  ? -8.984  -8.992  10.045  1.00 96.88 99  A 1 
ATOM 720  C CD2 . LEU A 1 99  ? -10.492 -10.409 8.683   1.00 96.85 99  A 1 
ATOM 721  N N   . GLU A 1 100 ? -6.052  -10.374 5.242   1.00 97.67 100 A 1 
ATOM 722  C CA  . GLU A 1 100 ? -5.471  -10.121 3.911   1.00 97.29 100 A 1 
ATOM 723  C C   . GLU A 1 100 ? -4.882  -11.403 3.308   1.00 97.29 100 A 1 
ATOM 724  O O   . GLU A 1 100 ? -5.043  -11.675 2.122   1.00 96.45 100 A 1 
ATOM 725  C CB  . GLU A 1 100 ? -4.420  -9.002  4.014   1.00 96.69 100 A 1 
ATOM 726  C CG  . GLU A 1 100 ? -3.717  -8.643  2.689   1.00 95.56 100 A 1 
ATOM 727  C CD  . GLU A 1 100 ? -2.854  -7.365  2.774   1.00 96.11 100 A 1 
ATOM 728  O OE1 . GLU A 1 100 ? -2.385  -6.861  1.724   1.00 92.68 100 A 1 
ATOM 729  O OE2 . GLU A 1 100 ? -2.685  -6.809  3.884   1.00 93.76 100 A 1 
ATOM 730  N N   . ALA A 1 101 ? -4.240  -12.224 4.136   1.00 97.37 101 A 1 
ATOM 731  C CA  . ALA A 1 101 ? -3.526  -13.412 3.674   1.00 97.28 101 A 1 
ATOM 732  C C   . ALA A 1 101 ? -4.441  -14.576 3.234   1.00 97.38 101 A 1 
ATOM 733  O O   . ALA A 1 101 ? -3.944  -15.511 2.608   1.00 96.73 101 A 1 
ATOM 734  C CB  . ALA A 1 101 ? -2.552  -13.842 4.776   1.00 96.99 101 A 1 
ATOM 735  N N   . SER A 1 102 ? -5.740  -14.539 3.557   1.00 97.74 102 A 1 
ATOM 736  C CA  . SER A 1 102 ? -6.739  -15.517 3.110   1.00 97.89 102 A 1 
ATOM 737  C C   . SER A 1 102 ? -8.083  -14.841 2.839   1.00 98.08 102 A 1 
ATOM 738  O O   . SER A 1 102 ? -8.779  -14.403 3.757   1.00 97.79 102 A 1 
ATOM 739  C CB  . SER A 1 102 ? -6.894  -16.637 4.139   1.00 97.64 102 A 1 
ATOM 740  O OG  . SER A 1 102 ? -7.957  -17.508 3.798   1.00 95.61 102 A 1 
ATOM 741  N N   . LYS A 1 103 ? -8.472  -14.781 1.566   1.00 98.11 103 A 1 
ATOM 742  C CA  . LYS A 1 103 ? -9.772  -14.227 1.156   1.00 98.07 103 A 1 
ATOM 743  C C   . LYS A 1 103 ? -10.934 -15.063 1.685   1.00 98.24 103 A 1 
ATOM 744  O O   . LYS A 1 103 ? -11.930 -14.491 2.120   1.00 98.05 103 A 1 
ATOM 745  C CB  . LYS A 1 103 ? -9.834  -14.088 -0.369  1.00 97.58 103 A 1 
ATOM 746  C CG  . LYS A 1 103 ? -8.815  -13.069 -0.888  1.00 95.71 103 A 1 
ATOM 747  C CD  . LYS A 1 103 ? -8.847  -12.976 -2.416  1.00 93.13 103 A 1 
ATOM 748  C CE  . LYS A 1 103 ? -7.688  -12.121 -2.936  1.00 89.98 103 A 1 
ATOM 749  N NZ  . LYS A 1 103 ? -6.366  -12.732 -2.631  1.00 84.41 103 A 1 
ATOM 750  N N   . SER A 1 104 ? -10.785 -16.386 1.734   1.00 98.31 104 A 1 
ATOM 751  C CA  . SER A 1 104 ? -11.745 -17.302 2.362   1.00 98.22 104 A 1 
ATOM 752  C C   . SER A 1 104 ? -12.006 -16.947 3.822   1.00 98.41 104 A 1 
ATOM 753  O O   . SER A 1 104 ? -13.155 -16.840 4.249   1.00 98.13 104 A 1 
ATOM 754  C CB  . SER A 1 104 ? -11.213 -18.735 2.299   1.00 97.46 104 A 1 
ATOM 755  O OG  . SER A 1 104 ? -11.217 -19.186 0.968   1.00 86.97 104 A 1 
ATOM 756  N N   . PHE A 1 105 ? -10.940 -16.682 4.586   1.00 98.29 105 A 1 
ATOM 757  C CA  . PHE A 1 105 ? -11.072 -16.259 5.979   1.00 98.39 105 A 1 
ATOM 758  C C   . PHE A 1 105 ? -11.852 -14.946 6.103   1.00 98.55 105 A 1 
ATOM 759  O O   . PHE A 1 105 ? -12.771 -14.847 6.918   1.00 98.44 105 A 1 
ATOM 760  C CB  . PHE A 1 105 ? -9.688  -16.137 6.618   1.00 98.33 105 A 1 
ATOM 761  C CG  . PHE A 1 105 ? -9.738  -15.701 8.070   1.00 98.33 105 A 1 
ATOM 762  C CD1 . PHE A 1 105 ? -9.531  -14.353 8.414   1.00 97.59 105 A 1 
ATOM 763  C CD2 . PHE A 1 105 ? -10.023 -16.640 9.076   1.00 97.85 105 A 1 
ATOM 764  C CE1 . PHE A 1 105 ? -9.594  -13.950 9.761   1.00 97.41 105 A 1 
ATOM 765  C CE2 . PHE A 1 105 ? -10.086 -16.239 10.420  1.00 97.41 105 A 1 
ATOM 766  C CZ  . PHE A 1 105 ? -9.868  -14.895 10.765  1.00 97.54 105 A 1 
ATOM 767  N N   . THR A 1 106 ? -11.536 -13.966 5.263   1.00 98.55 106 A 1 
ATOM 768  C CA  . THR A 1 106 ? -12.248 -12.686 5.236   1.00 98.58 106 A 1 
ATOM 769  C C   . THR A 1 106 ? -13.701 -12.848 4.819   1.00 98.68 106 A 1 
ATOM 770  O O   . THR A 1 106 ? -14.572 -12.289 5.478   1.00 98.57 106 A 1 
ATOM 771  C CB  . THR A 1 106 ? -11.517 -11.682 4.339   1.00 98.25 106 A 1 
ATOM 772  O OG1 . THR A 1 106 ? -10.369 -11.311 5.042   1.00 95.72 106 A 1 
ATOM 773  C CG2 . THR A 1 106 ? -12.303 -10.398 4.083   1.00 95.57 106 A 1 
ATOM 774  N N   . LYS A 1 107 ? -14.002 -13.641 3.793   1.00 98.49 107 A 1 
ATOM 775  C CA  . LYS A 1 107 ? -15.391 -13.886 3.372   1.00 98.47 107 A 1 
ATOM 776  C C   . LYS A 1 107 ? -16.217 -14.542 4.475   1.00 98.59 107 A 1 
ATOM 777  O O   . LYS A 1 107 ? -17.296 -14.043 4.787   1.00 98.47 107 A 1 
ATOM 778  C CB  . LYS A 1 107 ? -15.417 -14.721 2.088   1.00 98.16 107 A 1 
ATOM 779  C CG  . LYS A 1 107 ? -14.991 -13.912 0.849   1.00 96.17 107 A 1 
ATOM 780  C CD  . LYS A 1 107 ? -16.015 -12.825 0.489   1.00 94.35 107 A 1 
ATOM 781  C CE  . LYS A 1 107 ? -15.600 -12.170 -0.821  1.00 92.19 107 A 1 
ATOM 782  N NZ  . LYS A 1 107 ? -16.638 -11.257 -1.347  1.00 89.21 107 A 1 
ATOM 783  N N   . ALA A 1 108 ? -15.674 -15.562 5.129   1.00 98.53 108 A 1 
ATOM 784  C CA  . ALA A 1 108 ? -16.332 -16.205 6.265   1.00 98.46 108 A 1 
ATOM 785  C C   . ALA A 1 108 ? -16.542 -15.238 7.447   1.00 98.53 108 A 1 
ATOM 786  O O   . ALA A 1 108 ? -17.561 -15.305 8.133   1.00 98.29 108 A 1 
ATOM 787  C CB  . ALA A 1 108 ? -15.487 -17.417 6.678   1.00 98.26 108 A 1 
ATOM 788  N N   . PHE A 1 109 ? -15.599 -14.322 7.686   1.00 98.52 109 A 1 
ATOM 789  C CA  . PHE A 1 109 ? -15.745 -13.263 8.689   1.00 98.61 109 A 1 
ATOM 790  C C   . PHE A 1 109 ? -16.873 -12.285 8.318   1.00 98.68 109 A 1 
ATOM 791  O O   . PHE A 1 109 ? -17.759 -12.037 9.129   1.00 98.60 109 A 1 
ATOM 792  C CB  . PHE A 1 109 ? -14.396 -12.544 8.874   1.00 98.60 109 A 1 
ATOM 793  C CG  . PHE A 1 109 ? -14.474 -11.304 9.738   1.00 98.68 109 A 1 
ATOM 794  C CD1 . PHE A 1 109 ? -14.755 -10.053 9.156   1.00 98.45 109 A 1 
ATOM 795  C CD2 . PHE A 1 109 ? -14.317 -11.405 11.132  1.00 98.54 109 A 1 
ATOM 796  C CE1 . PHE A 1 109 ? -14.901 -8.914  9.967   1.00 98.41 109 A 1 
ATOM 797  C CE2 . PHE A 1 109 ? -14.458 -10.268 11.942  1.00 98.37 109 A 1 
ATOM 798  C CZ  . PHE A 1 109 ? -14.760 -9.023  11.361  1.00 98.47 109 A 1 
ATOM 799  N N   . LEU A 1 110 ? -16.875 -11.783 7.082   1.00 98.68 110 A 1 
ATOM 800  C CA  . LEU A 1 110 ? -17.890 -10.838 6.602   1.00 98.64 110 A 1 
ATOM 801  C C   . LEU A 1 110 ? -19.295 -11.445 6.656   1.00 98.54 110 A 1 
ATOM 802  O O   . LEU A 1 110 ? -20.219 -10.800 7.145   1.00 98.36 110 A 1 
ATOM 803  C CB  . LEU A 1 110 ? -17.541 -10.394 5.165   1.00 98.62 110 A 1 
ATOM 804  C CG  . LEU A 1 110 ? -16.258 -9.552  5.020   1.00 98.28 110 A 1 
ATOM 805  C CD1 . LEU A 1 110 ? -15.896 -9.406  3.544   1.00 97.94 110 A 1 
ATOM 806  C CD2 . LEU A 1 110 ? -16.394 -8.158  5.615   1.00 97.81 110 A 1 
ATOM 807  N N   . GLU A 1 111 ? -19.447 -12.701 6.225   1.00 98.38 111 A 1 
ATOM 808  C CA  . GLU A 1 111 ? -20.725 -13.419 6.256   1.00 98.06 111 A 1 
ATOM 809  C C   . GLU A 1 111 ? -21.225 -13.633 7.694   1.00 98.11 111 A 1 
ATOM 810  O O   . GLU A 1 111 ? -22.366 -13.292 8.009   1.00 97.74 111 A 1 
ATOM 811  C CB  . GLU A 1 111 ? -20.565 -14.750 5.506   1.00 97.38 111 A 1 
ATOM 812  C CG  . GLU A 1 111 ? -21.887 -15.527 5.411   1.00 86.48 111 A 1 
ATOM 813  C CD  . GLU A 1 111 ? -21.784 -16.818 4.583   1.00 81.82 111 A 1 
ATOM 814  O OE1 . GLU A 1 111 ? -22.862 -17.348 4.232   1.00 73.62 111 A 1 
ATOM 815  O OE2 . GLU A 1 111 ? -20.651 -17.271 4.308   1.00 75.80 111 A 1 
ATOM 816  N N   . ARG A 1 112 ? -20.360 -14.129 8.594   1.00 98.22 112 A 1 
ATOM 817  C CA  . ARG A 1 112 ? -20.698 -14.387 10.005  1.00 97.95 112 A 1 
ATOM 818  C C   . ARG A 1 112 ? -21.169 -13.131 10.743  1.00 98.21 112 A 1 
ATOM 819  O O   . ARG A 1 112 ? -22.028 -13.225 11.615  1.00 97.75 112 A 1 
ATOM 820  C CB  . ARG A 1 112 ? -19.474 -15.022 10.684  1.00 96.75 112 A 1 
ATOM 821  C CG  . ARG A 1 112 ? -19.667 -15.246 12.196  1.00 92.49 112 A 1 
ATOM 822  C CD  . ARG A 1 112 ? -18.546 -16.097 12.813  1.00 92.84 112 A 1 
ATOM 823  N NE  . ARG A 1 112 ? -17.194 -15.559 12.579  1.00 89.95 112 A 1 
ATOM 824  C CZ  . ARG A 1 112 ? -16.320 -15.930 11.662  1.00 90.60 112 A 1 
ATOM 825  N NH1 . ARG A 1 112 ? -16.563 -16.868 10.792  1.00 79.45 112 A 1 
ATOM 826  N NH2 . ARG A 1 112 ? -15.160 -15.357 11.607  1.00 81.28 112 A 1 
ATOM 827  N N   . HIS A 1 113 ? -20.621 -11.970 10.380  1.00 98.33 113 A 1 
ATOM 828  C CA  . HIS A 1 113 ? -20.957 -10.680 10.992  1.00 98.40 113 A 1 
ATOM 829  C C   . HIS A 1 113 ? -21.933 -9.836  10.162  1.00 98.43 113 A 1 
ATOM 830  O O   . HIS A 1 113 ? -22.148 -8.668  10.470  1.00 98.02 113 A 1 
ATOM 831  C CB  . HIS A 1 113 ? -19.658 -9.948  11.361  1.00 98.42 113 A 1 
ATOM 832  C CG  . HIS A 1 113 ? -18.884 -10.690 12.420  1.00 98.47 113 A 1 
ATOM 833  N ND1 . HIS A 1 113 ? -19.316 -10.898 13.725  1.00 94.19 113 A 1 
ATOM 834  C CD2 . HIS A 1 113 ? -17.701 -11.341 12.250  1.00 94.97 113 A 1 
ATOM 835  C CE1 . HIS A 1 113 ? -18.401 -11.668 14.316  1.00 95.17 113 A 1 
ATOM 836  N NE2 . HIS A 1 113 ? -17.407 -11.959 13.462  1.00 95.96 113 A 1 
ATOM 837  N N   . HIS A 1 114 ? -22.549 -10.428 9.132   1.00 98.36 114 A 1 
ATOM 838  C CA  . HIS A 1 114 ? -23.546 -9.783  8.267   1.00 98.27 114 A 1 
ATOM 839  C C   . HIS A 1 114 ? -23.057 -8.476  7.615   1.00 98.39 114 A 1 
ATOM 840  O O   . HIS A 1 114 ? -23.828 -7.535  7.415   1.00 97.99 114 A 1 
ATOM 841  C CB  . HIS A 1 114 ? -24.874 -9.621  9.024   1.00 97.95 114 A 1 
ATOM 842  C CG  . HIS A 1 114 ? -25.367 -10.898 9.648   1.00 96.85 114 A 1 
ATOM 843  N ND1 . HIS A 1 114 ? -25.617 -12.075 8.985   1.00 87.01 114 A 1 
ATOM 844  C CD2 . HIS A 1 114 ? -25.632 -11.121 10.973  1.00 88.23 114 A 1 
ATOM 845  C CE1 . HIS A 1 114 ? -26.022 -12.980 9.885   1.00 89.51 114 A 1 
ATOM 846  N NE2 . HIS A 1 114 ? -26.063 -12.441 11.115  1.00 91.17 114 A 1 
ATOM 847  N N   . ILE A 1 115 ? -21.771 -8.412  7.281   1.00 98.50 115 A 1 
ATOM 848  C CA  . ILE A 1 115 ? -21.159 -7.256  6.627   1.00 98.63 115 A 1 
ATOM 849  C C   . ILE A 1 115 ? -21.377 -7.385  5.113   1.00 98.61 115 A 1 
ATOM 850  O O   . ILE A 1 115 ? -21.033 -8.418  4.536   1.00 98.45 115 A 1 
ATOM 851  C CB  . ILE A 1 115 ? -19.670 -7.139  7.008   1.00 98.64 115 A 1 
ATOM 852  C CG1 . ILE A 1 115 ? -19.507 -6.948  8.535   1.00 98.30 115 A 1 
ATOM 853  C CG2 . ILE A 1 115 ? -19.013 -5.960  6.262   1.00 98.42 115 A 1 
ATOM 854  C CD1 . ILE A 1 115 ? -18.116 -7.311  9.046   1.00 97.37 115 A 1 
ATOM 855  N N   . PRO A 1 116 ? -21.931 -6.360  4.436   1.00 98.66 116 A 1 
ATOM 856  C CA  . PRO A 1 116 ? -22.216 -6.425  3.007   1.00 98.63 116 A 1 
ATOM 857  C C   . PRO A 1 116 ? -20.966 -6.733  2.169   1.00 98.68 116 A 1 
ATOM 858  O O   . PRO A 1 116 ? -19.974 -6.012  2.227   1.00 98.46 116 A 1 
ATOM 859  C CB  . PRO A 1 116 ? -22.826 -5.070  2.636   1.00 98.31 116 A 1 
ATOM 860  C CG  . PRO A 1 116 ? -23.422 -4.572  3.950   1.00 96.83 116 A 1 
ATOM 861  C CD  . PRO A 1 116 ? -22.453 -5.113  4.989   1.00 98.40 116 A 1 
ATOM 862  N N   . THR A 1 117 ? -21.033 -7.787  1.355   1.00 98.60 117 A 1 
ATOM 863  C CA  . THR A 1 117 ? -19.960 -8.209  0.442   1.00 98.56 117 A 1 
ATOM 864  C C   . THR A 1 117 ? -20.542 -8.956  -0.762  1.00 98.42 117 A 1 
ATOM 865  O O   . THR A 1 117 ? -21.730 -9.295  -0.771  1.00 97.99 117 A 1 
ATOM 866  C CB  . THR A 1 117 ? -18.911 -9.058  1.192   1.00 98.40 117 A 1 
ATOM 867  O OG1 . THR A 1 117 ? -17.781 -9.282  0.376   1.00 97.51 117 A 1 
ATOM 868  C CG2 . THR A 1 117 ? -19.424 -10.425 1.653   1.00 97.24 117 A 1 
ATOM 869  N N   . ALA A 1 118 ? -19.723 -9.224  -1.784  1.00 98.39 118 A 1 
ATOM 870  C CA  . ALA A 1 118 ? -20.079 -10.090 -2.902  1.00 98.18 118 A 1 
ATOM 871  C C   . ALA A 1 118 ? -20.339 -11.524 -2.418  1.00 98.12 118 A 1 
ATOM 872  O O   . ALA A 1 118 ? -19.559 -12.053 -1.617  1.00 97.57 118 A 1 
ATOM 873  C CB  . ALA A 1 118 ? -18.940 -10.061 -3.928  1.00 97.69 118 A 1 
ATOM 874  N N   . ARG A 1 119 ? -21.387 -12.185 -2.942  1.00 98.07 119 A 1 
ATOM 875  C CA  . ARG A 1 119 ? -21.590 -13.627 -2.738  1.00 97.79 119 A 1 
ATOM 876  C C   . ARG A 1 119 ? -20.404 -14.382 -3.307  1.00 97.97 119 A 1 
ATOM 877  O O   . ARG A 1 119 ? -19.868 -13.991 -4.349  1.00 97.66 119 A 1 
ATOM 878  C CB  . ARG A 1 119 ? -22.889 -14.103 -3.395  1.00 97.19 119 A 1 
ATOM 879  C CG  . ARG A 1 119 ? -24.133 -13.488 -2.740  1.00 94.82 119 A 1 
ATOM 880  C CD  . ARG A 1 119 ? -25.411 -13.941 -3.454  1.00 91.89 119 A 1 
ATOM 881  N NE  . ARG A 1 119 ? -25.490 -13.347 -4.795  1.00 84.63 119 A 1 
ATOM 882  C CZ  . ARG A 1 119 ? -26.322 -13.652 -5.769  1.00 78.98 119 A 1 
ATOM 883  N NH1 . ARG A 1 119 ? -27.235 -14.573 -5.644  1.00 72.40 119 A 1 
ATOM 884  N NH2 . ARG A 1 119 ? -26.228 -13.018 -6.896  1.00 70.99 119 A 1 
ATOM 885  N N   . CYS A 1 120 ? -20.002 -15.460 -2.659  1.00 97.95 120 A 1 
ATOM 886  C CA  . CYS A 1 120 ? -18.861 -16.248 -3.099  1.00 97.89 120 A 1 
ATOM 887  C C   . CYS A 1 120 ? -19.071 -17.750 -2.907  1.00 98.05 120 A 1 
ATOM 888  O O   . CYS A 1 120 ? -19.926 -18.185 -2.136  1.00 97.46 120 A 1 
ATOM 889  C CB  . CYS A 1 120 ? -17.582 -15.739 -2.421  1.00 96.77 120 A 1 
ATOM 890  S SG  . CYS A 1 120 ? -17.610 -16.072 -0.628  1.00 94.68 120 A 1 
ATOM 891  N N   . LYS A 1 121 ? -18.274 -18.546 -3.631  1.00 98.04 121 A 1 
ATOM 892  C CA  . LYS A 1 121 ? -18.109 -19.986 -3.425  1.00 98.18 121 A 1 
ATOM 893  C C   . LYS A 1 121 ? -16.625 -20.328 -3.520  1.00 98.38 121 A 1 
ATOM 894  O O   . LYS A 1 121 ? -15.934 -19.821 -4.401  1.00 98.21 121 A 1 
ATOM 895  C CB  . LYS A 1 121 ? -18.974 -20.761 -4.436  1.00 98.00 121 A 1 
ATOM 896  C CG  . LYS A 1 121 ? -18.896 -22.282 -4.231  1.00 96.48 121 A 1 
ATOM 897  C CD  . LYS A 1 121 ? -19.824 -23.056 -5.180  1.00 93.91 121 A 1 
ATOM 898  C CE  . LYS A 1 121 ? -19.565 -24.562 -5.018  1.00 89.87 121 A 1 
ATOM 899  N NZ  . LYS A 1 121 ? -20.215 -25.389 -6.069  1.00 80.38 121 A 1 
ATOM 900  N N   . GLU A 1 122 ? -16.152 -21.179 -2.609  1.00 98.22 122 A 1 
ATOM 901  C CA  . GLU A 1 122 ? -14.771 -21.654 -2.552  1.00 98.24 122 A 1 
ATOM 902  C C   . GLU A 1 122 ? -14.621 -22.965 -3.324  1.00 98.40 122 A 1 
ATOM 903  O O   . GLU A 1 122 ? -15.502 -23.826 -3.264  1.00 98.00 122 A 1 
ATOM 904  C CB  . GLU A 1 122 ? -14.334 -21.853 -1.098  1.00 97.30 122 A 1 
ATOM 905  C CG  . GLU A 1 122 ? -14.376 -20.552 -0.290  1.00 92.40 122 A 1 
ATOM 906  C CD  . GLU A 1 122 ? -13.995 -20.745 1.180   1.00 92.78 122 A 1 
ATOM 907  O OE1 . GLU A 1 122 ? -14.388 -19.875 1.990   1.00 84.55 122 A 1 
ATOM 908  O OE2 . GLU A 1 122 ? -13.285 -21.723 1.499   1.00 86.61 122 A 1 
ATOM 909  N N   . PHE A 1 123 ? -13.491 -23.122 -4.004  1.00 98.43 123 A 1 
ATOM 910  C CA  . PHE A 1 123 ? -13.114 -24.323 -4.738  1.00 98.46 123 A 1 
ATOM 911  C C   . PHE A 1 123 ? -11.692 -24.736 -4.366  1.00 98.38 123 A 1 
ATOM 912  O O   . PHE A 1 123 ? -10.775 -23.915 -4.380  1.00 97.98 123 A 1 
ATOM 913  C CB  . PHE A 1 123 ? -13.243 -24.071 -6.241  1.00 98.51 123 A 1 
ATOM 914  C CG  . PHE A 1 123 ? -14.663 -23.821 -6.693  1.00 98.61 123 A 1 
ATOM 915  C CD1 . PHE A 1 123 ? -15.468 -24.903 -7.080  1.00 98.20 123 A 1 
ATOM 916  C CD2 . PHE A 1 123 ? -15.185 -22.515 -6.717  1.00 98.29 123 A 1 
ATOM 917  C CE1 . PHE A 1 123 ? -16.785 -24.682 -7.515  1.00 98.09 123 A 1 
ATOM 918  C CE2 . PHE A 1 123 ? -16.504 -22.293 -7.146  1.00 98.15 123 A 1 
ATOM 919  C CZ  . PHE A 1 123 ? -17.300 -23.376 -7.552  1.00 98.28 123 A 1 
ATOM 920  N N   . TYR A 1 124 ? -11.533 -26.021 -4.057  1.00 98.26 124 A 1 
ATOM 921  C CA  . TYR A 1 124 ? -10.265 -26.644 -3.673  1.00 97.99 124 A 1 
ATOM 922  C C   . TYR A 1 124 ? -9.741  -27.598 -4.750  1.00 97.93 124 A 1 
ATOM 923  O O   . TYR A 1 124 ? -8.616  -28.085 -4.667  1.00 96.85 124 A 1 
ATOM 924  C CB  . TYR A 1 124 ? -10.460 -27.394 -2.347  1.00 97.53 124 A 1 
ATOM 925  C CG  . TYR A 1 124 ? -11.046 -26.543 -1.237  1.00 96.78 124 A 1 
ATOM 926  C CD1 . TYR A 1 124 ? -10.200 -25.746 -0.443  1.00 93.57 124 A 1 
ATOM 927  C CD2 . TYR A 1 124 ? -12.437 -26.520 -1.019  1.00 94.11 124 A 1 
ATOM 928  C CE1 . TYR A 1 124 ? -10.742 -24.918 0.558   1.00 92.71 124 A 1 
ATOM 929  C CE2 . TYR A 1 124 ? -12.984 -25.687 -0.021  1.00 92.90 124 A 1 
ATOM 930  C CZ  . TYR A 1 124 ? -12.134 -24.883 0.766   1.00 93.31 124 A 1 
ATOM 931  O OH  . TYR A 1 124 ? -12.658 -24.061 1.717   1.00 91.12 124 A 1 
ATOM 932  N N   . ASP A 1 125 ? -10.570 -27.876 -5.757  1.00 97.96 125 A 1 
ATOM 933  C CA  . ASP A 1 125 ? -10.310 -28.804 -6.845  1.00 98.01 125 A 1 
ATOM 934  C C   . ASP A 1 125 ? -10.595 -28.126 -8.195  1.00 98.34 125 A 1 
ATOM 935  O O   . ASP A 1 125 ? -11.554 -27.360 -8.334  1.00 98.17 125 A 1 
ATOM 936  C CB  . ASP A 1 125 ? -11.149 -30.069 -6.638  1.00 97.37 125 A 1 
ATOM 937  C CG  . ASP A 1 125 ? -10.906 -31.034 -7.791  1.00 94.80 125 A 1 
ATOM 938  O OD1 . ASP A 1 125 ? -11.751 -31.024 -8.714  1.00 88.75 125 A 1 
ATOM 939  O OD2 . ASP A 1 125 ? -9.830  -31.667 -7.778  1.00 87.99 125 A 1 
ATOM 940  N N   . LYS A 1 126 ? -9.707  -28.368 -9.163  1.00 98.08 126 A 1 
ATOM 941  C CA  . LYS A 1 126 ? -9.774  -27.709 -10.473 1.00 98.29 126 A 1 
ATOM 942  C C   . LYS A 1 126 ? -10.968 -28.193 -11.293 1.00 98.45 126 A 1 
ATOM 943  O O   . LYS A 1 126 ? -11.633 -27.383 -11.932 1.00 98.38 126 A 1 
ATOM 944  C CB  . LYS A 1 126 ? -8.456  -27.945 -11.227 1.00 98.00 126 A 1 
ATOM 945  C CG  . LYS A 1 126 ? -8.423  -27.136 -12.537 1.00 97.61 126 A 1 
ATOM 946  C CD  . LYS A 1 126 ? -7.188  -27.439 -13.385 1.00 96.64 126 A 1 
ATOM 947  C CE  . LYS A 1 126 ? -7.293  -28.840 -13.997 1.00 93.96 126 A 1 
ATOM 948  N NZ  . LYS A 1 126 ? -6.285  -29.013 -15.056 1.00 90.64 126 A 1 
ATOM 949  N N   . GLU A 1 127 ? -11.207 -29.498 -11.275 1.00 98.25 127 A 1 
ATOM 950  C CA  . GLU A 1 127 ? -12.268 -30.143 -12.035 1.00 98.25 127 A 1 
ATOM 951  C C   . GLU A 1 127 ? -13.643 -29.712 -11.502 1.00 98.40 127 A 1 
ATOM 952  O O   . GLU A 1 127 ? -14.493 -29.310 -12.295 1.00 98.07 127 A 1 
ATOM 953  C CB  . GLU A 1 127 ? -12.072 -31.670 -12.010 1.00 97.99 127 A 1 
ATOM 954  C CG  . GLU A 1 127 ? -10.881 -32.182 -12.862 1.00 94.03 127 A 1 
ATOM 955  C CD  . GLU A 1 127 ? -9.461  -31.760 -12.422 1.00 91.11 127 A 1 
ATOM 956  O OE1 . GLU A 1 127 ? -8.593  -31.600 -13.319 1.00 82.53 127 A 1 
ATOM 957  O OE2 . GLU A 1 127 ? -9.219  -31.578 -11.214 1.00 83.02 127 A 1 
ATOM 958  N N   . ASP A 1 128 ? -13.811 -29.650 -10.173 1.00 98.41 128 A 1 
ATOM 959  C CA  . ASP A 1 128 ? -15.023 -29.092 -9.549  1.00 98.46 128 A 1 
ATOM 960  C C   . ASP A 1 128 ? -15.248 -27.628 -9.976  1.00 98.59 128 A 1 
ATOM 961  O O   . ASP A 1 128 ? -16.348 -27.243 -10.378 1.00 98.30 128 A 1 
ATOM 962  C CB  . ASP A 1 128 ? -14.923 -29.213 -8.016  1.00 98.24 128 A 1 
ATOM 963  C CG  . ASP A 1 128 ? -16.156 -28.678 -7.255  1.00 97.01 128 A 1 
ATOM 964  O OD1 . ASP A 1 128 ? -17.293 -28.790 -7.760  1.00 94.33 128 A 1 
ATOM 965  O OD2 . ASP A 1 128 ? -15.982 -28.135 -6.140  1.00 94.32 128 A 1 
ATOM 966  N N   . LEU A 1 129 ? -14.199 -26.796 -9.983  1.00 98.39 129 A 1 
ATOM 967  C CA  . LEU A 1 129 ? -14.323 -25.408 -10.434 1.00 98.50 129 A 1 
ATOM 968  C C   . LEU A 1 129 ? -14.687 -25.302 -11.928 1.00 98.53 129 A 1 
ATOM 969  O O   . LEU A 1 129 ? -15.506 -24.457 -12.294 1.00 98.44 129 A 1 
ATOM 970  C CB  . LEU A 1 129 ? -13.034 -24.647 -10.081 1.00 98.46 129 A 1 
ATOM 971  C CG  . LEU A 1 129 ? -13.015 -23.177 -10.532 1.00 97.93 129 A 1 
ATOM 972  C CD1 . LEU A 1 129 ? -14.225 -22.366 -10.077 1.00 96.95 129 A 1 
ATOM 973  C CD2 . LEU A 1 129 ? -11.775 -22.482 -9.971  1.00 97.16 129 A 1 
ATOM 974  N N   . LEU A 1 130 ? -14.122 -26.163 -12.787 1.00 98.40 130 A 1 
ATOM 975  C CA  . LEU A 1 130 ? -14.456 -26.202 -14.220 1.00 98.29 130 A 1 
ATOM 976  C C   . LEU A 1 130 ? -15.933 -26.554 -14.459 1.00 98.25 130 A 1 
ATOM 977  O O   . LEU A 1 130 ? -16.568 -25.948 -15.323 1.00 98.08 130 A 1 
ATOM 978  C CB  . LEU A 1 130 ? -13.534 -27.202 -14.942 1.00 98.24 130 A 1 
ATOM 979  C CG  . LEU A 1 130 ? -12.090 -26.707 -15.163 1.00 97.61 130 A 1 
ATOM 980  C CD1 . LEU A 1 130 ? -11.208 -27.875 -15.621 1.00 96.43 130 A 1 
ATOM 981  C CD2 . LEU A 1 130 ? -12.012 -25.618 -16.233 1.00 97.13 130 A 1 
ATOM 982  N N   . GLU A 1 131 ? -16.507 -27.466 -13.667 1.00 98.24 131 A 1 
ATOM 983  C CA  . GLU A 1 131 ? -17.937 -27.808 -13.719 1.00 98.11 131 A 1 
ATOM 984  C C   . GLU A 1 131 ? -18.851 -26.655 -13.265 1.00 98.13 131 A 1 
ATOM 985  O O   . GLU A 1 131 ? -20.032 -26.613 -13.615 1.00 97.26 131 A 1 
ATOM 986  C CB  . GLU A 1 131 ? -18.206 -29.062 -12.868 1.00 97.79 131 A 1 
ATOM 987  C CG  . GLU A 1 131 ? -17.607 -30.337 -13.490 1.00 94.30 131 A 1 
ATOM 988  C CD  . GLU A 1 131 ? -17.908 -31.618 -12.693 1.00 90.34 131 A 1 
ATOM 989  O OE1 . GLU A 1 131 ? -17.452 -32.693 -13.153 1.00 82.76 131 A 1 
ATOM 990  O OE2 . GLU A 1 131 ? -18.662 -31.553 -11.691 1.00 84.15 131 A 1 
ATOM 991  N N   . HIS A 1 132 ? -18.315 -25.694 -12.526 1.00 98.25 132 A 1 
ATOM 992  C CA  . HIS A 1 132 ? -19.033 -24.537 -11.992 1.00 98.10 132 A 1 
ATOM 993  C C   . HIS A 1 132 ? -18.714 -23.214 -12.715 1.00 98.02 132 A 1 
ATOM 994  O O   . HIS A 1 132 ? -18.955 -22.129 -12.169 1.00 97.36 132 A 1 
ATOM 995  C CB  . HIS A 1 132 ? -18.820 -24.461 -10.479 1.00 97.89 132 A 1 
ATOM 996  C CG  . HIS A 1 132 ? -19.469 -25.598 -9.729  1.00 97.53 132 A 1 
ATOM 997  N ND1 . HIS A 1 132 ? -18.925 -26.836 -9.512  1.00 90.87 132 A 1 
ATOM 998  C CD2 . HIS A 1 132 ? -20.697 -25.588 -9.123  1.00 93.22 132 A 1 
ATOM 999  C CE1 . HIS A 1 132 ? -19.795 -27.559 -8.792  1.00 93.65 132 A 1 
ATOM 1000 N NE2 . HIS A 1 132 ? -20.895 -26.840 -8.521  1.00 94.61 132 A 1 
ATOM 1001 N N   . ILE A 1 133 ? -18.196 -23.270 -13.937 1.00 98.32 133 A 1 
ATOM 1002 C CA  . ILE A 1 133 ? -18.030 -22.065 -14.761 1.00 98.25 133 A 1 
ATOM 1003 C C   . ILE A 1 133 ? -19.385 -21.371 -14.942 1.00 97.99 133 A 1 
ATOM 1004 O O   . ILE A 1 133 ? -20.365 -21.973 -15.378 1.00 97.07 133 A 1 
ATOM 1005 C CB  . ILE A 1 133 ? -17.343 -22.396 -16.105 1.00 98.11 133 A 1 
ATOM 1006 C CG1 . ILE A 1 133 ? -15.850 -22.710 -15.847 1.00 97.38 133 A 1 
ATOM 1007 C CG2 . ILE A 1 133 ? -17.476 -21.221 -17.096 1.00 97.44 133 A 1 
ATOM 1008 C CD1 . ILE A 1 133 ? -15.083 -23.197 -17.084 1.00 96.45 133 A 1 
ATOM 1009 N N   . GLY A 1 134 ? -19.440 -20.076 -14.605 1.00 97.70 134 A 1 
ATOM 1010 C CA  . GLY A 1 134 ? -20.670 -19.280 -14.613 1.00 97.09 134 A 1 
ATOM 1011 C C   . GLY A 1 134 ? -21.520 -19.415 -13.344 1.00 96.98 134 A 1 
ATOM 1012 O O   . GLY A 1 134 ? -22.694 -19.060 -13.378 1.00 94.57 134 A 1 
ATOM 1013 N N   . GLN A 1 135 ? -20.952 -19.864 -12.225 1.00 95.16 135 A 1 
ATOM 1014 C CA  . GLN A 1 135 ? -21.616 -20.046 -10.913 1.00 94.42 135 A 1 
ATOM 1015 C C   . GLN A 1 135 ? -22.543 -18.884 -10.493 1.00 94.78 135 A 1 
ATOM 1016 O O   . GLN A 1 135 ? -23.597 -19.119 -9.912  1.00 91.78 135 A 1 
ATOM 1017 C CB  . GLN A 1 135 ? -20.508 -20.256 -9.860  1.00 92.41 135 A 1 
ATOM 1018 C CG  . GLN A 1 135 ? -20.994 -20.375 -8.404  1.00 90.81 135 A 1 
ATOM 1019 C CD  . GLN A 1 135 ? -21.899 -21.583 -8.167  1.00 90.01 135 A 1 
ATOM 1020 O OE1 . GLN A 1 135 ? -21.510 -22.732 -8.297  1.00 84.77 135 A 1 
ATOM 1021 N NE2 . GLN A 1 135 ? -23.138 -21.383 -7.778  1.00 80.94 135 A 1 
ATOM 1022 N N   . PHE A 1 136 ? -22.157 -17.646 -10.791 1.00 97.10 136 A 1 
ATOM 1023 C CA  . PHE A 1 136 ? -22.948 -16.434 -10.534 1.00 97.01 136 A 1 
ATOM 1024 C C   . PHE A 1 136 ? -23.275 -15.662 -11.823 1.00 96.89 136 A 1 
ATOM 1025 O O   . PHE A 1 136 ? -23.645 -14.496 -11.763 1.00 94.31 136 A 1 
ATOM 1026 C CB  . PHE A 1 136 ? -22.229 -15.561 -9.489  1.00 96.80 136 A 1 
ATOM 1027 C CG  . PHE A 1 136 ? -21.971 -16.247 -8.160  1.00 97.33 136 A 1 
ATOM 1028 C CD1 . PHE A 1 136 ? -23.051 -16.636 -7.343  1.00 96.07 136 A 1 
ATOM 1029 C CD2 . PHE A 1 136 ? -20.656 -16.491 -7.736  1.00 96.54 136 A 1 
ATOM 1030 C CE1 . PHE A 1 136 ? -22.817 -17.270 -6.114  1.00 95.75 136 A 1 
ATOM 1031 C CE2 . PHE A 1 136 ? -20.420 -17.123 -6.501  1.00 96.14 136 A 1 
ATOM 1032 C CZ  . PHE A 1 136 ? -21.499 -17.516 -5.690  1.00 96.44 136 A 1 
ATOM 1033 N N   . GLY A 1 137 ? -23.155 -16.301 -12.993 1.00 97.49 137 A 1 
ATOM 1034 C CA  . GLY A 1 137 ? -23.246 -15.640 -14.296 1.00 97.40 137 A 1 
ATOM 1035 C C   . GLY A 1 137 ? -21.908 -15.048 -14.753 1.00 97.87 137 A 1 
ATOM 1036 O O   . GLY A 1 137 ? -20.844 -15.390 -14.230 1.00 97.12 137 A 1 
ATOM 1037 N N   . PHE A 1 138 ? -21.989 -14.182 -15.766 1.00 97.84 138 A 1 
ATOM 1038 C CA  . PHE A 1 138 ? -20.842 -13.434 -16.296 1.00 97.91 138 A 1 
ATOM 1039 C C   . PHE A 1 138 ? -21.107 -11.925 -16.214 1.00 97.57 138 A 1 
ATOM 1040 O O   . PHE A 1 138 ? -22.249 -11.513 -16.406 1.00 96.14 138 A 1 
ATOM 1041 C CB  . PHE A 1 138 ? -20.544 -13.863 -17.740 1.00 97.75 138 A 1 
ATOM 1042 C CG  . PHE A 1 138 ? -20.006 -15.271 -17.855 1.00 98.08 138 A 1 
ATOM 1043 C CD1 . PHE A 1 138 ? -18.668 -15.539 -17.514 1.00 97.19 138 A 1 
ATOM 1044 C CD2 . PHE A 1 138 ? -20.845 -16.319 -18.273 1.00 97.39 138 A 1 
ATOM 1045 C CE1 . PHE A 1 138 ? -18.173 -16.848 -17.580 1.00 97.00 138 A 1 
ATOM 1046 C CE2 . PHE A 1 138 ? -20.349 -17.632 -18.339 1.00 97.01 138 A 1 
ATOM 1047 C CZ  . PHE A 1 138 ? -19.012 -17.898 -17.990 1.00 97.41 138 A 1 
ATOM 1048 N N   . PRO A 1 139 ? -20.061 -11.092 -15.973 1.00 97.68 139 A 1 
ATOM 1049 C CA  . PRO A 1 139 ? -18.664 -11.481 -15.768 1.00 97.41 139 A 1 
ATOM 1050 C C   . PRO A 1 139 ? -18.459 -12.364 -14.526 1.00 97.62 139 A 1 
ATOM 1051 O O   . PRO A 1 139 ? -19.119 -12.174 -13.509 1.00 96.77 139 A 1 
ATOM 1052 C CB  . PRO A 1 139 ? -17.878 -10.170 -15.657 1.00 96.30 139 A 1 
ATOM 1053 C CG  . PRO A 1 139 ? -18.789 -9.132  -16.323 1.00 94.49 139 A 1 
ATOM 1054 C CD  . PRO A 1 139 ? -20.182 -9.641  -15.993 1.00 96.49 139 A 1 
ATOM 1055 N N   . MET A 1 140 ? -17.549 -13.350 -14.616 1.00 97.37 140 A 1 
ATOM 1056 C CA  . MET A 1 140 ? -17.208 -14.251 -13.510 1.00 97.50 140 A 1 
ATOM 1057 C C   . MET A 1 140 ? -15.910 -13.780 -12.853 1.00 97.46 140 A 1 
ATOM 1058 O O   . MET A 1 140 ? -14.881 -13.676 -13.520 1.00 96.90 140 A 1 
ATOM 1059 C CB  . MET A 1 140 ? -17.099 -15.688 -14.039 1.00 97.23 140 A 1 
ATOM 1060 C CG  . MET A 1 140 ? -16.778 -16.724 -12.961 1.00 96.07 140 A 1 
ATOM 1061 S SD  . MET A 1 140 ? -16.689 -18.399 -13.653 1.00 96.15 140 A 1 
ATOM 1062 C CE  . MET A 1 140 ? -16.227 -19.348 -12.189 1.00 93.70 140 A 1 
ATOM 1063 N N   . VAL A 1 141 ? -15.943 -13.504 -11.542 1.00 97.71 141 A 1 
ATOM 1064 C CA  . VAL A 1 141 ? -14.760 -13.072 -10.788 1.00 97.89 141 A 1 
ATOM 1065 C C   . VAL A 1 141 ? -14.094 -14.285 -10.148 1.00 98.16 141 A 1 
ATOM 1066 O O   . VAL A 1 141 ? -14.716 -14.971 -9.340  1.00 98.05 141 A 1 
ATOM 1067 C CB  . VAL A 1 141 ? -15.117 -12.009 -9.737  1.00 97.47 141 A 1 
ATOM 1068 C CG1 . VAL A 1 141 ? -13.859 -11.487 -9.032  1.00 96.54 141 A 1 
ATOM 1069 C CG2 . VAL A 1 141 ? -15.832 -10.809 -10.367 1.00 96.61 141 A 1 
ATOM 1070 N N   . LEU A 1 142 ? -12.828 -14.546 -10.482 1.00 97.80 142 A 1 
ATOM 1071 C CA  . LEU A 1 142 ? -11.998 -15.581 -9.875  1.00 97.90 142 A 1 
ATOM 1072 C C   . LEU A 1 142 ? -10.870 -14.933 -9.072  1.00 97.54 142 A 1 
ATOM 1073 O O   . LEU A 1 142 ? -10.165 -14.060 -9.584  1.00 97.13 142 A 1 
ATOM 1074 C CB  . LEU A 1 142 ? -11.431 -16.545 -10.927 1.00 98.12 142 A 1 
ATOM 1075 C CG  . LEU A 1 142 ? -12.490 -17.261 -11.789 1.00 97.45 142 A 1 
ATOM 1076 C CD1 . LEU A 1 142 ? -12.650 -16.583 -13.152 1.00 95.05 142 A 1 
ATOM 1077 C CD2 . LEU A 1 142 ? -12.070 -18.709 -12.027 1.00 95.10 142 A 1 
ATOM 1078 N N   . LYS A 1 143 ? -10.677 -15.381 -7.822  1.00 97.72 143 A 1 
ATOM 1079 C CA  . LYS A 1 143 ? -9.650  -14.859 -6.917  1.00 97.78 143 A 1 
ATOM 1080 C C   . LYS A 1 143 ? -8.842  -15.994 -6.294  1.00 97.97 143 A 1 
ATOM 1081 O O   . LYS A 1 143 ? -9.412  -16.880 -5.664  1.00 97.74 143 A 1 
ATOM 1082 C CB  . LYS A 1 143 ? -10.278 -13.978 -5.824  1.00 97.51 143 A 1 
ATOM 1083 C CG  . LYS A 1 143 ? -11.093 -12.793 -6.363  1.00 96.81 143 A 1 
ATOM 1084 C CD  . LYS A 1 143 ? -11.499 -11.843 -5.224  1.00 95.82 143 A 1 
ATOM 1085 C CE  . LYS A 1 143 ? -12.283 -10.638 -5.769  1.00 94.25 143 A 1 
ATOM 1086 N NZ  . LYS A 1 143 ? -12.840 -9.806  -4.675  1.00 91.41 143 A 1 
ATOM 1087 N N   . ALA A 1 144 ? -7.519  -15.942 -6.409  1.00 97.70 144 A 1 
ATOM 1088 C CA  . ALA A 1 144 ? -6.628  -16.769 -5.601  1.00 97.72 144 A 1 
ATOM 1089 C C   . ALA A 1 144 ? -6.807  -16.413 -4.117  1.00 97.83 144 A 1 
ATOM 1090 O O   . ALA A 1 144 ? -6.815  -15.221 -3.780  1.00 97.56 144 A 1 
ATOM 1091 C CB  . ALA A 1 144 ? -5.183  -16.545 -6.067  1.00 97.34 144 A 1 
ATOM 1092 N N   . ASP A 1 145 ? -6.957  -17.402 -3.241  1.00 98.04 145 A 1 
ATOM 1093 C CA  . ASP A 1 145 ? -7.217  -17.183 -1.810  1.00 98.10 145 A 1 
ATOM 1094 C C   . ASP A 1 145 ? -6.065  -16.449 -1.115  1.00 97.99 145 A 1 
ATOM 1095 O O   . ASP A 1 145 ? -6.274  -15.422 -0.463  1.00 96.97 145 A 1 
ATOM 1096 C CB  . ASP A 1 145 ? -7.507  -18.530 -1.114  1.00 97.92 145 A 1 
ATOM 1097 C CG  . ASP A 1 145 ? -7.827  -18.319 0.373   1.00 97.86 145 A 1 
ATOM 1098 O OD1 . ASP A 1 145 ? -8.634  -17.411 0.665   1.00 96.10 145 A 1 
ATOM 1099 O OD2 . ASP A 1 145 ? -7.249  -19.012 1.234   1.00 96.34 145 A 1 
ATOM 1100 N N   . GLY A 1 146 ? -4.838  -16.939 -1.313  1.00 97.39 146 A 1 
ATOM 1101 C CA  . GLY A 1 146 ? -3.631  -16.407 -0.691  1.00 97.08 146 A 1 
ATOM 1102 C C   . GLY A 1 146 ? -3.082  -15.118 -1.322  1.00 96.90 146 A 1 
ATOM 1103 O O   . GLY A 1 146 ? -3.642  -14.538 -2.256  1.00 95.81 146 A 1 
ATOM 1104 N N   . LEU A 1 147 ? -1.928  -14.681 -0.801  1.00 96.30 147 A 1 
ATOM 1105 C CA  . LEU A 1 147 ? -1.217  -13.491 -1.280  1.00 95.79 147 A 1 
ATOM 1106 C C   . LEU A 1 147 ? -0.668  -13.705 -2.699  1.00 95.13 147 A 1 
ATOM 1107 O O   . LEU A 1 147 ? 0.134   -14.601 -2.942  1.00 92.69 147 A 1 
ATOM 1108 C CB  . LEU A 1 147 ? -0.086  -13.122 -0.298  1.00 95.42 147 A 1 
ATOM 1109 C CG  . LEU A 1 147 ? -0.561  -12.734 1.117   1.00 95.03 147 A 1 
ATOM 1110 C CD1 . LEU A 1 147 ? 0.650   -12.457 2.005   1.00 93.74 147 A 1 
ATOM 1111 C CD2 . LEU A 1 147 ? -1.457  -11.495 1.114   1.00 94.04 147 A 1 
ATOM 1112 N N   . ALA A 1 148 ? -1.080  -12.846 -3.633  1.00 94.09 148 A 1 
ATOM 1113 C CA  . ALA A 1 148 ? -0.692  -12.912 -5.046  1.00 92.68 148 A 1 
ATOM 1114 C C   . ALA A 1 148 ? -0.254  -11.547 -5.612  1.00 91.02 148 A 1 
ATOM 1115 O O   . ALA A 1 148 ? -0.423  -11.271 -6.802  1.00 86.82 148 A 1 
ATOM 1116 C CB  . ALA A 1 148 ? -1.841  -13.565 -5.833  1.00 92.60 148 A 1 
ATOM 1117 N N   . ALA A 1 149 ? 0.280   -10.672 -4.756  1.00 89.89 149 A 1 
ATOM 1118 C CA  . ALA A 1 149 ? 0.808   -9.344  -5.112  1.00 87.86 149 A 1 
ATOM 1119 C C   . ALA A 1 149 ? -0.150  -8.496  -5.984  1.00 87.05 149 A 1 
ATOM 1120 O O   . ALA A 1 149 ? 0.249   -7.879  -6.975  1.00 82.22 149 A 1 
ATOM 1121 C CB  . ALA A 1 149 ? 2.215   -9.519  -5.702  1.00 86.79 149 A 1 
ATOM 1122 N N   . GLY A 1 150 ? -1.447  -8.524  -5.672  1.00 87.41 150 A 1 
ATOM 1123 C CA  . GLY A 1 150 ? -2.499  -7.806  -6.414  1.00 84.76 150 A 1 
ATOM 1124 C C   . GLY A 1 150 ? -2.872  -8.397  -7.786  1.00 85.04 150 A 1 
ATOM 1125 O O   . GLY A 1 150 ? -3.738  -7.859  -8.472  1.00 81.81 150 A 1 
ATOM 1126 N N   . LYS A 1 151 ? -2.255  -9.505  -8.199  1.00 87.68 151 A 1 
ATOM 1127 C CA  . LYS A 1 151 ? -2.472  -10.138 -9.516  1.00 88.93 151 A 1 
ATOM 1128 C C   . LYS A 1 151 ? -3.383  -11.361 -9.486  1.00 91.47 151 A 1 
ATOM 1129 O O   . LYS A 1 151 ? -3.771  -11.855 -10.542 1.00 90.36 151 A 1 
ATOM 1130 C CB  . LYS A 1 151 ? -1.125  -10.511 -10.131 1.00 86.62 151 A 1 
ATOM 1131 C CG  . LYS A 1 151 ? -0.237  -9.284  -10.318 1.00 83.44 151 A 1 
ATOM 1132 C CD  . LYS A 1 151 ? 1.058   -9.695  -11.006 1.00 77.56 151 A 1 
ATOM 1133 C CE  . LYS A 1 151 ? 1.910   -8.451  -11.214 1.00 71.81 151 A 1 
ATOM 1134 N NZ  . LYS A 1 151 ? 3.049   -8.774  -12.077 1.00 63.70 151 A 1 
ATOM 1135 N N   . GLY A 1 152 ? -3.723  -11.847 -8.303  1.00 92.06 152 A 1 
ATOM 1136 C CA  . GLY A 1 152 ? -4.545  -13.040 -8.103  1.00 93.74 152 A 1 
ATOM 1137 C C   . GLY A 1 152 ? -6.043  -12.847 -8.351  1.00 95.10 152 A 1 
ATOM 1138 O O   . GLY A 1 152 ? -6.821  -13.633 -7.825  1.00 94.61 152 A 1 
ATOM 1139 N N   . VAL A 1 153 ? -6.457  -11.811 -9.096  1.00 94.55 153 A 1 
ATOM 1140 C CA  . VAL A 1 153 ? -7.861  -11.521 -9.420  1.00 94.60 153 A 1 
ATOM 1141 C C   . VAL A 1 153 ? -8.036  -11.488 -10.934 1.00 94.42 153 A 1 
ATOM 1142 O O   . VAL A 1 153 ? -7.349  -10.737 -11.626 1.00 93.55 153 A 1 
ATOM 1143 C CB  . VAL A 1 153 ? -8.349  -10.204 -8.781  1.00 94.54 153 A 1 
ATOM 1144 C CG1 . VAL A 1 153 ? -9.842  -9.970  -9.067  1.00 93.24 153 A 1 
ATOM 1145 C CG2 . VAL A 1 153 ? -8.148  -10.204 -7.259  1.00 93.44 153 A 1 
ATOM 1146 N N   . VAL A 1 154 ? -8.970  -12.293 -11.447 1.00 95.18 154 A 1 
ATOM 1147 C CA  . VAL A 1 154 ? -9.347  -12.331 -12.865 1.00 95.49 154 A 1 
ATOM 1148 C C   . VAL A 1 154 ? -10.850 -12.104 -12.987 1.00 95.96 154 A 1 
ATOM 1149 O O   . VAL A 1 154 ? -11.634 -12.733 -12.284 1.00 95.94 154 A 1 
ATOM 1150 C CB  . VAL A 1 154 ? -8.922  -13.655 -13.530 1.00 95.24 154 A 1 
ATOM 1151 C CG1 . VAL A 1 154 ? -9.355  -13.710 -15.005 1.00 93.81 154 A 1 
ATOM 1152 C CG2 . VAL A 1 154 ? -7.396  -13.820 -13.491 1.00 93.97 154 A 1 
ATOM 1153 N N   . ILE A 1 155 ? -11.242 -11.217 -13.901 1.00 95.60 155 A 1 
ATOM 1154 C CA  . ILE A 1 155 ? -12.634 -10.999 -14.299 1.00 95.46 155 A 1 
ATOM 1155 C C   . ILE A 1 155 ? -12.798 -11.615 -15.686 1.00 95.96 155 A 1 
ATOM 1156 O O   . ILE A 1 155 ? -12.299 -11.067 -16.667 1.00 95.74 155 A 1 
ATOM 1157 C CB  . ILE A 1 155 ? -13.004 -9.499  -14.265 1.00 94.64 155 A 1 
ATOM 1158 C CG1 . ILE A 1 155 ? -12.741 -8.889  -12.865 1.00 93.38 155 A 1 
ATOM 1159 C CG2 . ILE A 1 155 ? -14.483 -9.329  -14.667 1.00 93.48 155 A 1 
ATOM 1160 C CD1 . ILE A 1 155 ? -12.936 -7.369  -12.794 1.00 88.91 155 A 1 
ATOM 1161 N N   . ALA A 1 156 ? -13.439 -12.782 -15.751 1.00 96.29 156 A 1 
ATOM 1162 C CA  . ALA A 1 156 ? -13.678 -13.505 -16.991 1.00 97.10 156 A 1 
ATOM 1163 C C   . ALA A 1 156 ? -15.024 -13.083 -17.592 1.00 97.24 156 A 1 
ATOM 1164 O O   . ALA A 1 156 ? -16.069 -13.230 -16.954 1.00 97.25 156 A 1 
ATOM 1165 C CB  . ALA A 1 156 ? -13.613 -15.007 -16.699 1.00 97.50 156 A 1 
ATOM 1166 N N   . MET A 1 157 ? -14.998 -12.593 -18.826 1.00 97.38 157 A 1 
ATOM 1167 C CA  . MET A 1 157 ? -16.198 -12.100 -19.519 1.00 97.22 157 A 1 
ATOM 1168 C C   . MET A 1 157 ? -17.051 -13.228 -20.111 1.00 97.74 157 A 1 
ATOM 1169 O O   . MET A 1 157 ? -18.214 -13.018 -20.462 1.00 97.34 157 A 1 
ATOM 1170 C CB  . MET A 1 157 ? -15.777 -11.113 -20.619 1.00 96.48 157 A 1 
ATOM 1171 C CG  . MET A 1 157 ? -15.009 -9.903  -20.079 1.00 95.02 157 A 1 
ATOM 1172 S SD  . MET A 1 157 ? -15.847 -8.931  -18.795 1.00 92.65 157 A 1 
ATOM 1173 C CE  . MET A 1 157 ? -17.282 -8.315  -19.715 1.00 84.85 157 A 1 
ATOM 1174 N N   . ASN A 1 158 ? -16.474 -14.419 -20.249 1.00 97.92 158 A 1 
ATOM 1175 C CA  . ASN A 1 158 ? -17.115 -15.596 -20.833 1.00 98.16 158 A 1 
ATOM 1176 C C   . ASN A 1 158 ? -16.459 -16.893 -20.329 1.00 98.43 158 A 1 
ATOM 1177 O O   . ASN A 1 158 ? -15.435 -16.874 -19.645 1.00 98.34 158 A 1 
ATOM 1178 C CB  . ASN A 1 158 ? -17.054 -15.472 -22.367 1.00 97.99 158 A 1 
ATOM 1179 C CG  . ASN A 1 158 ? -15.637 -15.342 -22.880 1.00 97.95 158 A 1 
ATOM 1180 O OD1 . ASN A 1 158 ? -14.856 -16.276 -22.809 1.00 95.35 158 A 1 
ATOM 1181 N ND2 . ASN A 1 158 ? -15.261 -14.183 -23.368 1.00 95.22 158 A 1 
ATOM 1182 N N   . ALA A 1 159 ? -17.047 -18.038 -20.705 1.00 98.33 159 A 1 
ATOM 1183 C CA  . ALA A 1 159 ? -16.595 -19.355 -20.259 1.00 98.41 159 A 1 
ATOM 1184 C C   . ALA A 1 159 ? -15.151 -19.689 -20.676 1.00 98.50 159 A 1 
ATOM 1185 O O   . ALA A 1 159 ? -14.418 -20.272 -19.884 1.00 98.32 159 A 1 
ATOM 1186 C CB  . ALA A 1 159 ? -17.580 -20.405 -20.785 1.00 98.19 159 A 1 
ATOM 1187 N N   . ALA A 1 160 ? -14.717 -19.295 -21.874 1.00 98.47 160 A 1 
ATOM 1188 C CA  . ALA A 1 160 ? -13.362 -19.581 -22.351 1.00 98.49 160 A 1 
ATOM 1189 C C   . ALA A 1 160 ? -12.291 -18.805 -21.560 1.00 98.48 160 A 1 
ATOM 1190 O O   . ALA A 1 160 ? -11.218 -19.329 -21.266 1.00 98.24 160 A 1 
ATOM 1191 C CB  . ALA A 1 160 ? -13.298 -19.258 -23.850 1.00 98.41 160 A 1 
ATOM 1192 N N   . GLU A 1 161 ? -12.581 -17.563 -21.182 1.00 98.07 161 A 1 
ATOM 1193 C CA  . GLU A 1 161 ? -11.703 -16.780 -20.306 1.00 97.69 161 A 1 
ATOM 1194 C C   . GLU A 1 161 ? -11.657 -17.351 -18.884 1.00 97.84 161 A 1 
ATOM 1195 O O   . GLU A 1 161 ? -10.580 -17.409 -18.291 1.00 97.57 161 A 1 
ATOM 1196 C CB  . GLU A 1 161 ? -12.166 -15.323 -20.265 1.00 97.12 161 A 1 
ATOM 1197 C CG  . GLU A 1 161 ? -11.840 -14.573 -21.565 1.00 95.61 161 A 1 
ATOM 1198 C CD  . GLU A 1 161 ? -12.433 -13.160 -21.593 1.00 95.40 161 A 1 
ATOM 1199 O OE1 . GLU A 1 161 ? -12.626 -12.658 -22.726 1.00 89.78 161 A 1 
ATOM 1200 O OE2 . GLU A 1 161 ? -12.725 -12.607 -20.511 1.00 91.07 161 A 1 
ATOM 1201 N N   . ALA A 1 162 ? -12.800 -17.819 -18.365 1.00 98.31 162 A 1 
ATOM 1202 C CA  . ALA A 1 162 ? -12.859 -18.479 -17.063 1.00 98.41 162 A 1 
ATOM 1203 C C   . ALA A 1 162 ? -12.044 -19.781 -17.056 1.00 98.47 162 A 1 
ATOM 1204 O O   . ALA A 1 162 ? -11.197 -19.958 -16.185 1.00 98.44 162 A 1 
ATOM 1205 C CB  . ALA A 1 162 ? -14.323 -18.713 -16.685 1.00 98.38 162 A 1 
ATOM 1206 N N   . GLU A 1 163 ? -12.220 -20.642 -18.058 1.00 98.45 163 A 1 
ATOM 1207 C CA  . GLU A 1 163 ? -11.460 -21.894 -18.204 1.00 98.34 163 A 1 
ATOM 1208 C C   . GLU A 1 163 ? -9.948  -21.633 -18.248 1.00 98.26 163 A 1 
ATOM 1209 O O   . GLU A 1 163 ? -9.176  -22.268 -17.527 1.00 97.92 163 A 1 
ATOM 1210 C CB  . GLU A 1 163 ? -11.937 -22.611 -19.478 1.00 98.02 163 A 1 
ATOM 1211 C CG  . GLU A 1 163 ? -11.294 -23.993 -19.672 1.00 87.33 163 A 1 
ATOM 1212 C CD  . GLU A 1 163 ? -11.789 -24.717 -20.938 1.00 87.91 163 A 1 
ATOM 1213 O OE1 . GLU A 1 163 ? -11.318 -25.856 -21.174 1.00 78.29 163 A 1 
ATOM 1214 O OE2 . GLU A 1 163 ? -12.609 -24.136 -21.693 1.00 80.95 163 A 1 
ATOM 1215 N N   . LYS A 1 164 ? -9.517  -20.643 -19.026 1.00 98.33 164 A 1 
ATOM 1216 C CA  . LYS A 1 164 ? -8.109  -20.234 -19.081 1.00 98.04 164 A 1 
ATOM 1217 C C   . LYS A 1 164 ? -7.598  -19.745 -17.723 1.00 97.99 164 A 1 
ATOM 1218 O O   . LYS A 1 164 ? -6.495  -20.111 -17.328 1.00 97.58 164 A 1 
ATOM 1219 C CB  . LYS A 1 164 ? -7.944  -19.166 -20.163 1.00 97.64 164 A 1 
ATOM 1220 C CG  . LYS A 1 164 ? -6.481  -18.735 -20.301 1.00 93.50 164 A 1 
ATOM 1221 C CD  . LYS A 1 164 ? -6.359  -17.600 -21.308 1.00 88.51 164 A 1 
ATOM 1222 C CE  . LYS A 1 164 ? -4.917  -17.106 -21.304 1.00 82.04 164 A 1 
ATOM 1223 N NZ  . LYS A 1 164 ? -4.794  -15.869 -22.105 1.00 72.68 164 A 1 
ATOM 1224 N N   . ALA A 1 165 ? -8.372  -18.927 -17.010 1.00 98.02 165 A 1 
ATOM 1225 C CA  . ALA A 1 165 ? -7.991  -18.428 -15.693 1.00 97.75 165 A 1 
ATOM 1226 C C   . ALA A 1 165 ? -7.861  -19.563 -14.667 1.00 97.87 165 A 1 
ATOM 1227 O O   . ALA A 1 165 ? -6.895  -19.587 -13.907 1.00 97.66 165 A 1 
ATOM 1228 C CB  . ALA A 1 165 ? -9.013  -17.381 -15.246 1.00 97.43 165 A 1 
ATOM 1229 N N   . ILE A 1 166 ? -8.786  -20.530 -14.686 1.00 98.20 166 A 1 
ATOM 1230 C CA  . ILE A 1 166 ? -8.754  -21.724 -13.833 1.00 98.31 166 A 1 
ATOM 1231 C C   . ILE A 1 166 ? -7.504  -22.556 -14.127 1.00 98.18 166 A 1 
ATOM 1232 O O   . ILE A 1 166 ? -6.780  -22.931 -13.203 1.00 98.03 166 A 1 
ATOM 1233 C CB  . ILE A 1 166 ? -10.049 -22.548 -14.024 1.00 98.41 166 A 1 
ATOM 1234 C CG1 . ILE A 1 166 ? -11.278 -21.762 -13.514 1.00 98.13 166 A 1 
ATOM 1235 C CG2 . ILE A 1 166 ? -9.956  -23.899 -13.287 1.00 98.11 166 A 1 
ATOM 1236 C CD1 . ILE A 1 166 ? -12.612 -22.289 -14.053 1.00 97.74 166 A 1 
ATOM 1237 N N   . GLU A 1 167 ? -7.194  -22.793 -15.403 1.00 98.20 167 A 1 
ATOM 1238 C CA  . GLU A 1 167 ? -5.994  -23.539 -15.794 1.00 98.04 167 A 1 
ATOM 1239 C C   . GLU A 1 167 ? -4.704  -22.800 -15.383 1.00 97.89 167 A 1 
ATOM 1240 O O   . GLU A 1 167 ? -3.755  -23.421 -14.907 1.00 97.31 167 A 1 
ATOM 1241 C CB  . GLU A 1 167 ? -6.035  -23.816 -17.304 1.00 97.69 167 A 1 
ATOM 1242 C CG  . GLU A 1 167 ? -4.860  -24.675 -17.809 1.00 89.77 167 A 1 
ATOM 1243 C CD  . GLU A 1 167 ? -4.721  -26.042 -17.110 1.00 91.47 167 A 1 
ATOM 1244 O OE1 . GLU A 1 167 ? -3.562  -26.503 -16.963 1.00 83.47 167 A 1 
ATOM 1245 O OE2 . GLU A 1 167 ? -5.746  -26.648 -16.717 1.00 85.90 167 A 1 
ATOM 1246 N N   . ASP A 1 168 ? -4.652  -21.484 -15.511 1.00 97.61 168 A 1 
ATOM 1247 C CA  . ASP A 1 168 ? -3.490  -20.706 -15.082 1.00 97.04 168 A 1 
ATOM 1248 C C   . ASP A 1 168 ? -3.329  -20.734 -13.548 1.00 97.20 168 A 1 
ATOM 1249 O O   . ASP A 1 168 ? -2.215  -20.944 -13.055 1.00 96.65 168 A 1 
ATOM 1250 C CB  . ASP A 1 168 ? -3.564  -19.275 -15.650 1.00 96.44 168 A 1 
ATOM 1251 C CG  . ASP A 1 168 ? -3.254  -19.169 -17.161 1.00 95.09 168 A 1 
ATOM 1252 O OD1 . ASP A 1 168 ? -2.626  -20.098 -17.739 1.00 93.02 168 A 1 
ATOM 1253 O OD2 . ASP A 1 168 ? -3.532  -18.107 -17.759 1.00 92.38 168 A 1 
ATOM 1254 N N   . MET A 1 169 ? -4.424  -20.584 -12.790 1.00 97.34 169 A 1 
ATOM 1255 C CA  . MET A 1 169 ? -4.406  -20.567 -11.323 1.00 97.36 169 A 1 
ATOM 1256 C C   . MET A 1 169 ? -4.137  -21.950 -10.721 1.00 97.49 169 A 1 
ATOM 1257 O O   . MET A 1 169 ? -3.181  -22.109 -9.961  1.00 96.92 169 A 1 
ATOM 1258 C CB  . MET A 1 169 ? -5.728  -19.995 -10.780 1.00 97.22 169 A 1 
ATOM 1259 C CG  . MET A 1 169 ? -5.862  -18.487 -11.016 1.00 96.29 169 A 1 
ATOM 1260 S SD  . MET A 1 169 ? -7.376  -17.784 -10.313 1.00 95.99 169 A 1 
ATOM 1261 C CE  . MET A 1 169 ? -7.149  -16.046 -10.757 1.00 91.89 169 A 1 
ATOM 1262 N N   . MET A 1 170 ? -4.963  -22.950 -11.053 1.00 97.80 170 A 1 
ATOM 1263 C CA  . MET A 1 170 ? -4.951  -24.265 -10.394 1.00 97.90 170 A 1 
ATOM 1264 C C   . MET A 1 170 ? -4.186  -25.328 -11.192 1.00 97.85 170 A 1 
ATOM 1265 O O   . MET A 1 170 ? -3.564  -26.208 -10.592 1.00 97.18 170 A 1 
ATOM 1266 C CB  . MET A 1 170 ? -6.386  -24.739 -10.119 1.00 97.92 170 A 1 
ATOM 1267 C CG  . MET A 1 170 ? -7.184  -23.770 -9.239  1.00 97.45 170 A 1 
ATOM 1268 S SD  . MET A 1 170 ? -8.823  -24.384 -8.780  1.00 97.37 170 A 1 
ATOM 1269 C CE  . MET A 1 170 ? -8.406  -25.364 -7.310  1.00 93.90 170 A 1 
ATOM 1270 N N   . GLY A 1 171 ? -4.188  -25.257 -12.529 1.00 97.67 171 A 1 
ATOM 1271 C CA  . GLY A 1 171 ? -3.464  -26.186 -13.400 1.00 97.53 171 A 1 
ATOM 1272 C C   . GLY A 1 171 ? -1.970  -25.876 -13.462 1.00 97.69 171 A 1 
ATOM 1273 O O   . GLY A 1 171 ? -1.142  -26.649 -12.977 1.00 96.89 171 A 1 
ATOM 1274 N N   . LYS A 1 172 ? -1.603  -24.707 -14.003 1.00 97.35 172 A 1 
ATOM 1275 C CA  . LYS A 1 172 ? -0.199  -24.259 -14.102 1.00 97.07 172 A 1 
ATOM 1276 C C   . LYS A 1 172 ? 0.364   -23.713 -12.792 1.00 97.06 172 A 1 
ATOM 1277 O O   . LYS A 1 172 ? 1.581   -23.528 -12.704 1.00 95.93 172 A 1 
ATOM 1278 C CB  . LYS A 1 172 ? -0.048  -23.204 -15.201 1.00 96.83 172 A 1 
ATOM 1279 C CG  . LYS A 1 172 ? -0.414  -23.733 -16.591 1.00 95.54 172 A 1 
ATOM 1280 C CD  . LYS A 1 172 ? -0.301  -22.581 -17.590 1.00 93.11 172 A 1 
ATOM 1281 C CE  . LYS A 1 172 ? -1.027  -22.933 -18.890 1.00 90.21 172 A 1 
ATOM 1282 N NZ  . LYS A 1 172 ? -1.542  -21.707 -19.524 1.00 83.25 172 A 1 
ATOM 1283 N N   . ARG A 1 173 ? -0.499  -23.433 -11.817 1.00 97.13 173 A 1 
ATOM 1284 C CA  . ARG A 1 173 ? -0.144  -22.915 -10.485 1.00 96.97 173 A 1 
ATOM 1285 C C   . ARG A 1 173 ? 0.720   -21.653 -10.551 1.00 96.72 173 A 1 
ATOM 1286 O O   . ARG A 1 173 ? 1.715   -21.539 -9.842  1.00 94.66 173 A 1 
ATOM 1287 C CB  . ARG A 1 173 ? 0.490   -24.028 -9.637  1.00 96.43 173 A 1 
ATOM 1288 C CG  . ARG A 1 173 ? -0.415  -25.264 -9.469  1.00 94.01 173 A 1 
ATOM 1289 C CD  . ARG A 1 173 ? 0.319   -26.392 -8.714  1.00 91.55 173 A 1 
ATOM 1290 N NE  . ARG A 1 173 ? 0.710   -26.007 -7.349  1.00 85.40 173 A 1 
ATOM 1291 C CZ  . ARG A 1 173 ? -0.066  -25.992 -6.275  1.00 79.06 173 A 1 
ATOM 1292 N NH1 . ARG A 1 173 ? -1.305  -26.381 -6.297  1.00 72.14 173 A 1 
ATOM 1293 N NH2 . ARG A 1 173 ? 0.383   -25.572 -5.133  1.00 72.31 173 A 1 
ATOM 1294 N N   . VAL A 1 174 ? 0.346   -20.689 -11.407 1.00 96.16 174 A 1 
ATOM 1295 C CA  . VAL A 1 174 ? 1.132   -19.458 -11.638 1.00 95.20 174 A 1 
ATOM 1296 C C   . VAL A 1 174 ? 1.323   -18.600 -10.380 1.00 95.13 174 A 1 
ATOM 1297 O O   . VAL A 1 174 ? 2.237   -17.785 -10.343 1.00 93.69 174 A 1 
ATOM 1298 C CB  . VAL A 1 174 ? 0.546   -18.588 -12.771 1.00 94.08 174 A 1 
ATOM 1299 C CG1 . VAL A 1 174 ? 0.531   -19.351 -14.100 1.00 88.32 174 A 1 
ATOM 1300 C CG2 . VAL A 1 174 ? -0.860  -18.067 -12.472 1.00 88.92 174 A 1 
ATOM 1301 N N   . PHE A 1 175 ? 0.503   -18.812 -9.347  1.00 95.93 175 A 1 
ATOM 1302 C CA  . PHE A 1 175 ? 0.596   -18.175 -8.029  1.00 95.64 175 A 1 
ATOM 1303 C C   . PHE A 1 175 ? 1.047   -19.145 -6.925  1.00 96.22 175 A 1 
ATOM 1304 O O   . PHE A 1 175 ? 0.910   -18.836 -5.740  1.00 95.03 175 A 1 
ATOM 1305 C CB  . PHE A 1 175 ? -0.744  -17.503 -7.703  1.00 94.85 175 A 1 
ATOM 1306 C CG  . PHE A 1 175 ? -1.231  -16.529 -8.756  1.00 94.49 175 A 1 
ATOM 1307 C CD1 . PHE A 1 175 ? -0.464  -15.392 -9.076  1.00 92.19 175 A 1 
ATOM 1308 C CD2 . PHE A 1 175 ? -2.446  -16.762 -9.424  1.00 92.59 175 A 1 
ATOM 1309 C CE1 . PHE A 1 175 ? -0.909  -14.497 -10.062 1.00 91.34 175 A 1 
ATOM 1310 C CE2 . PHE A 1 175 ? -2.891  -15.863 -10.409 1.00 91.42 175 A 1 
ATOM 1311 C CZ  . PHE A 1 175 ? -2.122  -14.731 -10.730 1.00 91.27 175 A 1 
ATOM 1312 N N   . GLY A 1 176 ? 1.562   -20.328 -7.279  1.00 95.77 176 A 1 
ATOM 1313 C CA  . GLY A 1 176 ? 1.962   -21.347 -6.308  1.00 96.08 176 A 1 
ATOM 1314 C C   . GLY A 1 176 ? 0.804   -21.733 -5.376  1.00 96.92 176 A 1 
ATOM 1315 O O   . GLY A 1 176 ? -0.342  -21.840 -5.813  1.00 96.43 176 A 1 
ATOM 1316 N N   . ALA A 1 177 ? 1.116   -21.898 -4.088  1.00 96.43 177 A 1 
ATOM 1317 C CA  . ALA A 1 177 ? 0.143   -22.284 -3.062  1.00 96.75 177 A 1 
ATOM 1318 C C   . ALA A 1 177 ? -0.948  -21.228 -2.801  1.00 97.27 177 A 1 
ATOM 1319 O O   . ALA A 1 177 ? -1.993  -21.556 -2.254  1.00 96.63 177 A 1 
ATOM 1320 C CB  . ALA A 1 177 ? 0.913   -22.610 -1.776  1.00 96.24 177 A 1 
ATOM 1321 N N   . ALA A 1 178 ? -0.743  -19.972 -3.220  1.00 96.81 178 A 1 
ATOM 1322 C CA  . ALA A 1 178 ? -1.753  -18.923 -3.048  1.00 97.12 178 A 1 
ATOM 1323 C C   . ALA A 1 178 ? -3.058  -19.213 -3.809  1.00 97.57 178 A 1 
ATOM 1324 O O   . ALA A 1 178 ? -4.102  -18.685 -3.436  1.00 97.11 178 A 1 
ATOM 1325 C CB  . ALA A 1 178 ? -1.150  -17.583 -3.486  1.00 96.74 178 A 1 
ATOM 1326 N N   . ALA A 1 179 ? -3.015  -20.046 -4.846  1.00 96.73 179 A 1 
ATOM 1327 C CA  . ALA A 1 179 ? -4.169  -20.463 -5.640  1.00 97.14 179 A 1 
ATOM 1328 C C   . ALA A 1 179 ? -4.534  -21.948 -5.463  1.00 97.36 179 A 1 
ATOM 1329 O O   . ALA A 1 179 ? -5.219  -22.513 -6.312  1.00 96.72 179 A 1 
ATOM 1330 C CB  . ALA A 1 179 ? -3.932  -20.062 -7.102  1.00 96.60 179 A 1 
ATOM 1331 N N   . ASP A 1 180 ? -4.086  -22.590 -4.374  1.00 97.10 180 A 1 
ATOM 1332 C CA  . ASP A 1 180 ? -4.578  -23.928 -3.999  1.00 96.89 180 A 1 
ATOM 1333 C C   . ASP A 1 180 ? -6.079  -23.910 -3.688  1.00 97.39 180 A 1 
ATOM 1334 O O   . ASP A 1 180 ? -6.777  -24.889 -3.928  1.00 96.62 180 A 1 
ATOM 1335 C CB  . ASP A 1 180 ? -3.801  -24.463 -2.778  1.00 96.07 180 A 1 
ATOM 1336 C CG  . ASP A 1 180 ? -2.383  -24.925 -3.117  1.00 94.58 180 A 1 
ATOM 1337 O OD1 . ASP A 1 180 ? -2.092  -25.149 -4.310  1.00 92.32 180 A 1 
ATOM 1338 O OD2 . ASP A 1 180 ? -1.546  -25.123 -2.205  1.00 91.78 180 A 1 
ATOM 1339 N N   . THR A 1 181 ? -6.566  -22.771 -3.208  1.00 97.84 181 A 1 
ATOM 1340 C CA  . THR A 1 181 ? -7.986  -22.443 -3.103  1.00 98.19 181 A 1 
ATOM 1341 C C   . THR A 1 181 ? -8.287  -21.257 -4.012  1.00 98.37 181 A 1 
ATOM 1342 O O   . THR A 1 181 ? -7.578  -20.246 -3.989  1.00 98.03 181 A 1 
ATOM 1343 C CB  . THR A 1 181 ? -8.382  -22.136 -1.653  1.00 97.86 181 A 1 
ATOM 1344 O OG1 . THR A 1 181 ? -8.001  -23.204 -0.815  1.00 95.72 181 A 1 
ATOM 1345 C CG2 . THR A 1 181 ? -9.888  -21.936 -1.482  1.00 95.91 181 A 1 
ATOM 1346 N N   . VAL A 1 182 ? -9.359  -21.363 -4.800  1.00 98.43 182 A 1 
ATOM 1347 C CA  . VAL A 1 182 ? -9.876  -20.277 -5.635  1.00 98.53 182 A 1 
ATOM 1348 C C   . VAL A 1 182 ? -11.284 -19.920 -5.184  1.00 98.53 182 A 1 
ATOM 1349 O O   . VAL A 1 182 ? -12.153 -20.783 -5.062  1.00 98.33 182 A 1 
ATOM 1350 C CB  . VAL A 1 182 ? -9.811  -20.633 -7.134  1.00 98.40 182 A 1 
ATOM 1351 C CG1 . VAL A 1 182 ? -10.463 -19.556 -8.014  1.00 97.80 182 A 1 
ATOM 1352 C CG2 . VAL A 1 182 ? -8.350  -20.764 -7.584  1.00 97.73 182 A 1 
ATOM 1353 N N   . LEU A 1 183 ? -11.513 -18.635 -4.954  1.00 98.40 183 A 1 
ATOM 1354 C CA  . LEU A 1 183 ? -12.837 -18.095 -4.699  1.00 98.30 183 A 1 
ATOM 1355 C C   . LEU A 1 183 ? -13.446 -17.623 -6.009  1.00 98.39 183 A 1 
ATOM 1356 O O   . LEU A 1 183 ? -12.826 -16.863 -6.753  1.00 98.02 183 A 1 
ATOM 1357 C CB  . LEU A 1 183 ? -12.805 -16.953 -3.676  1.00 97.74 183 A 1 
ATOM 1358 C CG  . LEU A 1 183 ? -12.384 -17.388 -2.264  1.00 94.74 183 A 1 
ATOM 1359 C CD1 . LEU A 1 183 ? -10.861 -17.377 -2.105  1.00 88.05 183 A 1 
ATOM 1360 C CD2 . LEU A 1 183 ? -12.985 -16.425 -1.242  1.00 89.02 183 A 1 
ATOM 1361 N N   . VAL A 1 184 ? -14.684 -18.030 -6.248  1.00 98.53 184 A 1 
ATOM 1362 C CA  . VAL A 1 184 ? -15.541 -17.435 -7.268  1.00 98.56 184 A 1 
ATOM 1363 C C   . VAL A 1 184 ? -16.487 -16.471 -6.579  1.00 98.50 184 A 1 
ATOM 1364 O O   . VAL A 1 184 ? -17.175 -16.851 -5.636  1.00 98.21 184 A 1 
ATOM 1365 C CB  . VAL A 1 184 ? -16.303 -18.512 -8.050  1.00 98.40 184 A 1 
ATOM 1366 C CG1 . VAL A 1 184 ? -17.233 -17.879 -9.091  1.00 97.58 184 A 1 
ATOM 1367 C CG2 . VAL A 1 184 ? -15.307 -19.424 -8.775  1.00 97.63 184 A 1 
ATOM 1368 N N   . GLU A 1 185 ? -16.526 -15.237 -7.049  1.00 98.17 185 A 1 
ATOM 1369 C CA  . GLU A 1 185 ? -17.431 -14.205 -6.551  1.00 98.08 185 A 1 
ATOM 1370 C C   . GLU A 1 185 ? -18.402 -13.744 -7.633  1.00 98.08 185 A 1 
ATOM 1371 O O   . GLU A 1 185 ? -18.105 -13.797 -8.832  1.00 97.63 185 A 1 
ATOM 1372 C CB  . GLU A 1 185 ? -16.649 -13.013 -5.976  1.00 97.75 185 A 1 
ATOM 1373 C CG  . GLU A 1 185 ? -15.797 -13.379 -4.755  1.00 96.43 185 A 1 
ATOM 1374 C CD  . GLU A 1 185 ? -15.131 -12.163 -4.091  1.00 96.53 185 A 1 
ATOM 1375 O OE1 . GLU A 1 185 ? -14.266 -12.354 -3.207  1.00 91.98 185 A 1 
ATOM 1376 O OE2 . GLU A 1 185 ? -15.435 -10.992 -4.431  1.00 93.24 185 A 1 
ATOM 1377 N N   . GLU A 1 186 ? -19.573 -13.258 -7.198  1.00 97.90 186 A 1 
ATOM 1378 C CA  . GLU A 1 186 ? -20.433 -12.495 -8.102  1.00 97.51 186 A 1 
ATOM 1379 C C   . GLU A 1 186 ? -19.740 -11.193 -8.520  1.00 97.82 186 A 1 
ATOM 1380 O O   . GLU A 1 186 ? -19.013 -10.566 -7.741  1.00 97.17 186 A 1 
ATOM 1381 C CB  . GLU A 1 186 ? -21.819 -12.248 -7.486  1.00 95.30 186 A 1 
ATOM 1382 C CG  . GLU A 1 186 ? -21.821 -11.177 -6.381  1.00 90.98 186 A 1 
ATOM 1383 C CD  . GLU A 1 186 ? -23.182 -11.061 -5.692  1.00 92.62 186 A 1 
ATOM 1384 O OE1 . GLU A 1 186 ? -23.198 -10.778 -4.468  1.00 87.49 186 A 1 
ATOM 1385 O OE2 . GLU A 1 186 ? -24.229 -11.327 -6.329  1.00 89.78 186 A 1 
ATOM 1386 N N   . TYR A 1 187 ? -19.973 -10.786 -9.768  1.00 97.56 187 A 1 
ATOM 1387 C CA  . TYR A 1 187 ? -19.498 -9.494  -10.241 1.00 97.41 187 A 1 
ATOM 1388 C C   . TYR A 1 187 ? -20.367 -8.381  -9.650  1.00 97.50 187 A 1 
ATOM 1389 O O   . TYR A 1 187 ? -21.591 -8.409  -9.784  1.00 96.96 187 A 1 
ATOM 1390 C CB  . TYR A 1 187 ? -19.495 -9.483  -11.768 1.00 96.89 187 A 1 
ATOM 1391 C CG  . TYR A 1 187 ? -18.958 -8.200  -12.359 1.00 96.44 187 A 1 
ATOM 1392 C CD1 . TYR A 1 187 ? -19.846 -7.234  -12.871 1.00 94.56 187 A 1 
ATOM 1393 C CD2 . TYR A 1 187 ? -17.572 -7.956  -12.374 1.00 94.96 187 A 1 
ATOM 1394 C CE1 . TYR A 1 187 ? -19.346 -6.035  -13.407 1.00 94.13 187 A 1 
ATOM 1395 C CE2 . TYR A 1 187 ? -17.068 -6.757  -12.905 1.00 94.19 187 A 1 
ATOM 1396 C CZ  . TYR A 1 187 ? -17.957 -5.793  -13.425 1.00 94.26 187 A 1 
ATOM 1397 O OH  . TYR A 1 187 ? -17.477 -4.633  -13.940 1.00 92.56 187 A 1 
ATOM 1398 N N   . LEU A 1 188 ? -19.737 -7.424  -8.985  1.00 97.54 188 A 1 
ATOM 1399 C CA  . LEU A 1 188 ? -20.408 -6.243  -8.457  1.00 97.24 188 A 1 
ATOM 1400 C C   . LEU A 1 188 ? -20.263 -5.093  -9.454  1.00 96.66 188 A 1 
ATOM 1401 O O   . LEU A 1 188 ? -19.146 -4.699  -9.786  1.00 95.98 188 A 1 
ATOM 1402 C CB  . LEU A 1 188 ? -19.832 -5.865  -7.084  1.00 97.38 188 A 1 
ATOM 1403 C CG  . LEU A 1 188 ? -20.003 -6.919  -5.972  1.00 97.09 188 A 1 
ATOM 1404 C CD1 . LEU A 1 188 ? -19.412 -6.365  -4.669  1.00 96.30 188 A 1 
ATOM 1405 C CD2 . LEU A 1 188 ? -21.467 -7.281  -5.720  1.00 96.32 188 A 1 
ATOM 1406 N N   . GLU A 1 189 ? -21.390 -4.544  -9.894  1.00 96.62 189 A 1 
ATOM 1407 C CA  . GLU A 1 189 ? -21.411 -3.301  -10.665 1.00 96.17 189 A 1 
ATOM 1408 C C   . GLU A 1 189 ? -21.443 -2.100  -9.717  1.00 96.40 189 A 1 
ATOM 1409 O O   . GLU A 1 189 ? -22.199 -2.074  -8.744  1.00 95.33 189 A 1 
ATOM 1410 C CB  . GLU A 1 189 ? -22.597 -3.277  -11.636 1.00 94.91 189 A 1 
ATOM 1411 C CG  . GLU A 1 189 ? -22.458 -4.348  -12.727 1.00 85.81 189 A 1 
ATOM 1412 C CD  . GLU A 1 189 ? -23.547 -4.288  -13.810 1.00 83.95 189 A 1 
ATOM 1413 O OE1 . GLU A 1 189 ? -23.436 -5.097  -14.768 1.00 76.66 189 A 1 
ATOM 1414 O OE2 . GLU A 1 189 ? -24.461 -3.446  -13.700 1.00 77.50 189 A 1 
ATOM 1415 N N   . GLY A 1 190 ? -20.603 -1.105  -9.987  1.00 95.49 190 A 1 
ATOM 1416 C CA  . GLY A 1 190 ? -20.506 0.082   -9.148  1.00 94.82 190 A 1 
ATOM 1417 C C   . GLY A 1 190 ? -19.205 0.845   -9.341  1.00 94.30 190 A 1 
ATOM 1418 O O   . GLY A 1 190 ? -18.482 0.649   -10.311 1.00 92.87 190 A 1 
ATOM 1419 N N   . VAL A 1 191 ? -18.911 1.718   -8.391  1.00 93.61 191 A 1 
ATOM 1420 C CA  . VAL A 1 191 ? -17.680 2.513   -8.358  1.00 93.16 191 A 1 
ATOM 1421 C C   . VAL A 1 191 ? -16.755 1.951   -7.285  1.00 93.46 191 A 1 
ATOM 1422 O O   . VAL A 1 191 ? -17.146 1.837   -6.123  1.00 92.78 191 A 1 
ATOM 1423 C CB  . VAL A 1 191 ? -17.986 4.004   -8.130  1.00 92.15 191 A 1 
ATOM 1424 C CG1 . VAL A 1 191 ? -16.702 4.837   -8.196  1.00 89.57 191 A 1 
ATOM 1425 C CG2 . VAL A 1 191 ? -18.942 4.553   -9.193  1.00 89.64 191 A 1 
ATOM 1426 N N   . GLU A 1 192 ? -15.522 1.590   -7.667  1.00 91.77 192 A 1 
ATOM 1427 C CA  . GLU A 1 192 ? -14.503 1.177   -6.705  1.00 91.37 192 A 1 
ATOM 1428 C C   . GLU A 1 192 ? -14.084 2.352   -5.821  1.00 91.43 192 A 1 
ATOM 1429 O O   . GLU A 1 192 ? -13.817 3.457   -6.293  1.00 90.25 192 A 1 
ATOM 1430 C CB  . GLU A 1 192 ? -13.262 0.565   -7.379  1.00 90.48 192 A 1 
ATOM 1431 C CG  . GLU A 1 192 ? -13.515 -0.837  -7.951  1.00 85.52 192 A 1 
ATOM 1432 C CD  . GLU A 1 192 ? -12.226 -1.555  -8.400  1.00 84.62 192 A 1 
ATOM 1433 O OE1 . GLU A 1 192 ? -12.331 -2.474  -9.242  1.00 76.31 192 A 1 
ATOM 1434 O OE2 . GLU A 1 192 ? -11.128 -1.240  -7.864  1.00 78.21 192 A 1 
ATOM 1435 N N   . ALA A 1 193 ? -13.997 2.084   -4.522  1.00 91.79 193 A 1 
ATOM 1436 C CA  . ALA A 1 193 ? -13.542 3.023   -3.515  1.00 92.00 193 A 1 
ATOM 1437 C C   . ALA A 1 193 ? -12.685 2.294   -2.477  1.00 92.85 193 A 1 
ATOM 1438 O O   . ALA A 1 193 ? -12.730 1.072   -2.350  1.00 92.37 193 A 1 
ATOM 1439 C CB  . ALA A 1 193 ? -14.773 3.699   -2.893  1.00 91.55 193 A 1 
ATOM 1440 N N   . SER A 1 194 ? -11.909 3.042   -1.717  1.00 91.69 194 A 1 
ATOM 1441 C CA  . SER A 1 194 ? -11.137 2.482   -0.615  1.00 91.12 194 A 1 
ATOM 1442 C C   . SER A 1 194 ? -11.100 3.426   0.574   1.00 92.41 194 A 1 
ATOM 1443 O O   . SER A 1 194 ? -11.161 4.647   0.425   1.00 91.66 194 A 1 
ATOM 1444 C CB  . SER A 1 194 ? -9.735  2.084   -1.076  1.00 88.09 194 A 1 
ATOM 1445 O OG  . SER A 1 194 ? -8.981  3.206   -1.491  1.00 80.73 194 A 1 
ATOM 1446 N N   . MET A 1 195 ? -11.010 2.848   1.774   1.00 93.85 195 A 1 
ATOM 1447 C CA  . MET A 1 195 ? -10.905 3.596   3.017   1.00 94.07 195 A 1 
ATOM 1448 C C   . MET A 1 195 ? -9.840  2.964   3.903   1.00 95.12 195 A 1 
ATOM 1449 O O   . MET A 1 195 ? -9.871  1.763   4.171   1.00 94.29 195 A 1 
ATOM 1450 C CB  . MET A 1 195 ? -12.281 3.645   3.695   1.00 92.26 195 A 1 
ATOM 1451 C CG  . MET A 1 195 ? -12.276 4.503   4.964   1.00 86.91 195 A 1 
ATOM 1452 S SD  . MET A 1 195 ? -13.919 4.710   5.701   1.00 86.30 195 A 1 
ATOM 1453 C CE  . MET A 1 195 ? -14.609 5.984   4.611   1.00 77.22 195 A 1 
ATOM 1454 N N   . LEU A 1 196 ? -8.896  3.782   4.368   1.00 95.65 196 A 1 
ATOM 1455 C CA  . LEU A 1 196 ? -7.912  3.380   5.362   1.00 95.51 196 A 1 
ATOM 1456 C C   . LEU A 1 196 ? -8.434  3.733   6.750   1.00 96.16 196 A 1 
ATOM 1457 O O   . LEU A 1 196 ? -8.968  4.820   6.959   1.00 95.62 196 A 1 
ATOM 1458 C CB  . LEU A 1 196 ? -6.546  4.034   5.101   1.00 94.51 196 A 1 
ATOM 1459 C CG  . LEU A 1 196 ? -5.783  3.504   3.873   1.00 91.01 196 A 1 
ATOM 1460 C CD1 . LEU A 1 196 ? -6.307  4.076   2.555   1.00 83.66 196 A 1 
ATOM 1461 C CD2 . LEU A 1 196 ? -4.304  3.901   3.984   1.00 83.45 196 A 1 
ATOM 1462 N N   . CYS A 1 197 ? -8.255  2.847   7.712   1.00 97.39 197 A 1 
ATOM 1463 C CA  . CYS A 1 197 ? -8.638  3.069   9.102   1.00 97.64 197 A 1 
ATOM 1464 C C   . CYS A 1 197 ? -7.487  2.714   10.041  1.00 97.98 197 A 1 
ATOM 1465 O O   . CYS A 1 197 ? -6.882  1.651   9.902   1.00 97.68 197 A 1 
ATOM 1466 C CB  . CYS A 1 197 ? -9.883  2.237   9.437   1.00 97.33 197 A 1 
ATOM 1467 S SG  . CYS A 1 197 ? -11.260 2.621   8.317   1.00 96.43 197 A 1 
ATOM 1468 N N   . PHE A 1 198 ? -7.215  3.562   11.026  1.00 98.25 198 A 1 
ATOM 1469 C CA  . PHE A 1 198 ? -6.476  3.124   12.207  1.00 98.40 198 A 1 
ATOM 1470 C C   . PHE A 1 198 ? -7.395  2.266   13.077  1.00 98.39 198 A 1 
ATOM 1471 O O   . PHE A 1 198 ? -8.552  2.630   13.296  1.00 98.15 198 A 1 
ATOM 1472 C CB  . PHE A 1 198 ? -5.939  4.320   12.994  1.00 98.36 198 A 1 
ATOM 1473 C CG  . PHE A 1 198 ? -4.824  5.084   12.310  1.00 98.45 198 A 1 
ATOM 1474 C CD1 . PHE A 1 198 ? -3.578  4.466   12.102  1.00 97.91 198 A 1 
ATOM 1475 C CD2 . PHE A 1 198 ? -5.017  6.420   11.913  1.00 97.93 198 A 1 
ATOM 1476 C CE1 . PHE A 1 198 ? -2.533  5.177   11.488  1.00 97.66 198 A 1 
ATOM 1477 C CE2 . PHE A 1 198 ? -3.970  7.131   11.303  1.00 97.58 198 A 1 
ATOM 1478 C CZ  . PHE A 1 198 ? -2.725  6.511   11.086  1.00 97.88 198 A 1 
ATOM 1479 N N   . VAL A 1 199 ? -6.873  1.157   13.580  1.00 98.61 199 A 1 
ATOM 1480 C CA  . VAL A 1 199 ? -7.636  0.210   14.398  1.00 98.66 199 A 1 
ATOM 1481 C C   . VAL A 1 199 ? -6.813  -0.198  15.609  1.00 98.69 199 A 1 
ATOM 1482 O O   . VAL A 1 199 ? -5.634  -0.536  15.475  1.00 98.47 199 A 1 
ATOM 1483 C CB  . VAL A 1 199 ? -8.059  -1.035  13.592  1.00 98.43 199 A 1 
ATOM 1484 C CG1 . VAL A 1 199 ? -8.953  -1.967  14.422  1.00 97.60 199 A 1 
ATOM 1485 C CG2 . VAL A 1 199 ? -8.832  -0.661  12.322  1.00 97.67 199 A 1 
ATOM 1486 N N   . ASP A 1 200 ? -7.456  -0.205  16.769  1.00 98.40 200 A 1 
ATOM 1487 C CA  . ASP A 1 200 ? -6.967  -0.838  17.992  1.00 98.35 200 A 1 
ATOM 1488 C C   . ASP A 1 200 ? -8.134  -1.434  18.801  1.00 98.09 200 A 1 
ATOM 1489 O O   . ASP A 1 200 ? -9.291  -1.411  18.364  1.00 96.71 200 A 1 
ATOM 1490 C CB  . ASP A 1 200 ? -6.099  0.154   18.789  1.00 98.06 200 A 1 
ATOM 1491 C CG  . ASP A 1 200 ? -6.846  1.232   19.581  1.00 98.32 200 A 1 
ATOM 1492 O OD1 . ASP A 1 200 ? -8.094  1.293   19.546  1.00 97.57 200 A 1 
ATOM 1493 O OD2 . ASP A 1 200 ? -6.169  1.996   20.301  1.00 97.22 200 A 1 
ATOM 1494 N N   . GLY A 1 201 ? -7.861  -1.976  19.987  1.00 98.01 201 A 1 
ATOM 1495 C CA  . GLY A 1 201 ? -8.892  -2.547  20.866  1.00 97.65 201 A 1 
ATOM 1496 C C   . GLY A 1 201 ? -9.923  -1.539  21.390  1.00 97.65 201 A 1 
ATOM 1497 O O   . GLY A 1 201 ? -10.945 -1.944  21.949  1.00 96.03 201 A 1 
ATOM 1498 N N   . SER A 1 202 ? -9.686  -0.228  21.208  1.00 97.47 202 A 1 
ATOM 1499 C CA  . SER A 1 202 ? -10.560 0.852   21.679  1.00 97.37 202 A 1 
ATOM 1500 C C   . SER A 1 202 ? -11.506 1.403   20.607  1.00 97.45 202 A 1 
ATOM 1501 O O   . SER A 1 202 ? -12.597 1.859   20.946  1.00 96.39 202 A 1 
ATOM 1502 C CB  . SER A 1 202 ? -9.727  1.975   22.303  1.00 97.17 202 A 1 
ATOM 1503 O OG  . SER A 1 202 ? -9.125  2.826   21.344  1.00 96.93 202 A 1 
ATOM 1504 N N   . THR A 1 203 ? -11.108 1.383   19.331  1.00 97.51 203 A 1 
ATOM 1505 C CA  . THR A 1 203 ? -11.917 1.931   18.230  1.00 97.82 203 A 1 
ATOM 1506 C C   . THR A 1 203 ? -11.382 1.538   16.847  1.00 97.98 203 A 1 
ATOM 1507 O O   . THR A 1 203 ? -10.231 1.135   16.687  1.00 97.61 203 A 1 
ATOM 1508 C CB  . THR A 1 203 ? -12.009 3.470   18.354  1.00 97.52 203 A 1 
ATOM 1509 O OG1 . THR A 1 203 ? -12.991 3.991   17.493  1.00 96.08 203 A 1 
ATOM 1510 C CG2 . THR A 1 203 ? -10.707 4.208   18.062  1.00 95.76 203 A 1 
ATOM 1511 N N   . ILE A 1 204 ? -12.228 1.731   15.836  1.00 98.01 204 A 1 
ATOM 1512 C CA  . ILE A 1 204 ? -11.835 1.856   14.429  1.00 97.95 204 A 1 
ATOM 1513 C C   . ILE A 1 204 ? -12.053 3.313   14.000  1.00 97.86 204 A 1 
ATOM 1514 O O   . ILE A 1 204 ? -13.153 3.845   14.138  1.00 96.92 204 A 1 
ATOM 1515 C CB  . ILE A 1 204 ? -12.570 0.818   13.554  1.00 97.27 204 A 1 
ATOM 1516 C CG1 . ILE A 1 204 ? -12.093 0.902   12.087  1.00 94.13 204 A 1 
ATOM 1517 C CG2 . ILE A 1 204 ? -14.104 0.940   13.637  1.00 94.74 204 A 1 
ATOM 1518 C CD1 . ILE A 1 204 ? -12.520 -0.296  11.236  1.00 91.63 204 A 1 
ATOM 1519 N N   . THR A 1 205 ? -11.001 3.981   13.531  1.00 97.63 205 A 1 
ATOM 1520 C CA  . THR A 1 205 ? -11.047 5.398   13.149  1.00 97.66 205 A 1 
ATOM 1521 C C   . THR A 1 205 ? -10.636 5.552   11.687  1.00 97.68 205 A 1 
ATOM 1522 O O   . THR A 1 205 ? -9.470  5.305   11.370  1.00 97.24 205 A 1 
ATOM 1523 C CB  . THR A 1 205 ? -10.150 6.260   14.052  1.00 97.43 205 A 1 
ATOM 1524 O OG1 . THR A 1 205 ? -10.499 6.088   15.405  1.00 94.79 205 A 1 
ATOM 1525 C CG2 . THR A 1 205 ? -10.310 7.752   13.751  1.00 94.79 205 A 1 
ATOM 1526 N N   . PRO A 1 206 ? -11.559 5.956   10.787  1.00 96.94 206 A 1 
ATOM 1527 C CA  . PRO A 1 206 ? -11.228 6.181   9.387   1.00 96.54 206 A 1 
ATOM 1528 C C   . PRO A 1 206 ? -10.237 7.339   9.235   1.00 96.66 206 A 1 
ATOM 1529 O O   . PRO A 1 206 ? -10.273 8.332   9.975   1.00 95.89 206 A 1 
ATOM 1530 C CB  . PRO A 1 206 ? -12.558 6.451   8.675   1.00 95.25 206 A 1 
ATOM 1531 C CG  . PRO A 1 206 ? -13.444 7.015   9.781   1.00 92.79 206 A 1 
ATOM 1532 C CD  . PRO A 1 206 ? -12.966 6.275   11.023  1.00 95.92 206 A 1 
ATOM 1533 N N   . MET A 1 207 ? -9.329  7.190   8.283   1.00 96.37 207 A 1 
ATOM 1534 C CA  . MET A 1 207 ? -8.484  8.265   7.775   1.00 95.83 207 A 1 
ATOM 1535 C C   . MET A 1 207 ? -9.244  9.049   6.701   1.00 95.42 207 A 1 
ATOM 1536 O O   . MET A 1 207 ? -10.345 8.678   6.307   1.00 94.35 207 A 1 
ATOM 1537 C CB  . MET A 1 207 ? -7.172  7.704   7.214   1.00 95.73 207 A 1 
ATOM 1538 C CG  . MET A 1 207 ? -6.425  6.808   8.196   1.00 95.19 207 A 1 
ATOM 1539 S SD  . MET A 1 207 ? -4.781  6.308   7.611   1.00 94.45 207 A 1 
ATOM 1540 C CE  . MET A 1 207 ? -4.544  4.877   8.689   1.00 88.65 207 A 1 
ATOM 1541 N N   . GLU A 1 208 ? -8.622  10.131  6.201   1.00 93.02 208 A 1 
ATOM 1542 C CA  . GLU A 1 208 ? -9.138  10.827  5.024   1.00 92.67 208 A 1 
ATOM 1543 C C   . GLU A 1 208 ? -9.229  9.895   3.817   1.00 92.94 208 A 1 
ATOM 1544 O O   . GLU A 1 208 ? -8.353  9.058   3.585   1.00 90.21 208 A 1 
ATOM 1545 C CB  . GLU A 1 208 ? -8.229  12.002  4.686   1.00 90.88 208 A 1 
ATOM 1546 C CG  . GLU A 1 208 ? -8.618  13.241  5.498   1.00 84.47 208 A 1 
ATOM 1547 C CD  . GLU A 1 208 ? -9.882  13.923  4.983   1.00 86.31 208 A 1 
ATOM 1548 O OE1 . GLU A 1 208 ? -10.648 14.415  5.816   1.00 77.08 208 A 1 
ATOM 1549 O OE2 . GLU A 1 208 ? -9.973  14.077  3.740   1.00 78.57 208 A 1 
ATOM 1550 N N   . SER A 1 209 ? -10.292 10.069  3.040   1.00 92.85 209 A 1 
ATOM 1551 C CA  . SER A 1 209 ? -10.538 9.263   1.853   1.00 92.14 209 A 1 
ATOM 1552 C C   . SER A 1 209 ? -9.467  9.492   0.785   1.00 92.97 209 A 1 
ATOM 1553 O O   . SER A 1 209 ? -8.956  10.599  0.593   1.00 92.79 209 A 1 
ATOM 1554 C CB  . SER A 1 209 ? -11.948 9.526   1.322   1.00 90.51 209 A 1 
ATOM 1555 O OG  . SER A 1 209 ? -12.133 10.892  1.000   1.00 89.39 209 A 1 
ATOM 1556 N N   . ALA A 1 210 ? -9.121  8.428   0.061   1.00 90.02 210 A 1 
ATOM 1557 C CA  . ALA A 1 210 ? -8.234  8.477   -1.091  1.00 90.07 210 A 1 
ATOM 1558 C C   . ALA A 1 210 ? -8.764  7.566   -2.202  1.00 90.13 210 A 1 
ATOM 1559 O O   . ALA A 1 210 ? -9.460  6.586   -1.938  1.00 89.17 210 A 1 
ATOM 1560 C CB  . ALA A 1 210 ? -6.811  8.100   -0.658  1.00 90.01 210 A 1 
ATOM 1561 N N   . GLN A 1 211 ? -8.413  7.883   -3.446  1.00 90.24 211 A 1 
ATOM 1562 C CA  . GLN A 1 211 ? -8.685  7.027   -4.596  1.00 88.81 211 A 1 
ATOM 1563 C C   . GLN A 1 211 ? -7.371  6.614   -5.247  1.00 88.82 211 A 1 
ATOM 1564 O O   . GLN A 1 211 ? -6.529  7.462   -5.526  1.00 85.50 211 A 1 
ATOM 1565 C CB  . GLN A 1 211 ? -9.625  7.743   -5.575  1.00 86.66 211 A 1 
ATOM 1566 C CG  . GLN A 1 211 ? -10.007 6.833   -6.754  1.00 79.60 211 A 1 
ATOM 1567 C CD  . GLN A 1 211 ? -11.037 7.451   -7.695  1.00 75.52 211 A 1 
ATOM 1568 O OE1 . GLN A 1 211 ? -11.454 8.591   -7.576  1.00 69.35 211 A 1 
ATOM 1569 N NE2 . GLN A 1 211 ? -11.492 6.711   -8.685  1.00 65.62 211 A 1 
ATOM 1570 N N   . ASP A 1 212 ? -7.236  5.314   -5.511  1.00 89.19 212 A 1 
ATOM 1571 C CA  . ASP A 1 212 ? -6.118  4.695   -6.224  1.00 86.93 212 A 1 
ATOM 1572 C C   . ASP A 1 212 ? -6.458  4.466   -7.708  1.00 87.63 212 A 1 
ATOM 1573 O O   . ASP A 1 212 ? -7.616  4.262   -8.078  1.00 83.74 212 A 1 
ATOM 1574 C CB  . ASP A 1 212 ? -5.728  3.387   -5.508  1.00 82.03 212 A 1 
ATOM 1575 C CG  . ASP A 1 212 ? -4.609  2.615   -6.215  1.00 74.59 212 A 1 
ATOM 1576 O OD1 . ASP A 1 212 ? -3.707  3.277   -6.779  1.00 69.47 212 A 1 
ATOM 1577 O OD2 . ASP A 1 212 ? -4.693  1.371   -6.281  1.00 69.49 212 A 1 
ATOM 1578 N N   . TYR A 1 213 ? -5.421  4.477   -8.552  1.00 90.51 213 A 1 
ATOM 1579 C CA  . TYR A 1 213 ? -5.483  4.182   -9.982  1.00 90.56 213 A 1 
ATOM 1580 C C   . TYR A 1 213 ? -4.694  2.904   -10.270 1.00 89.99 213 A 1 
ATOM 1581 O O   . TYR A 1 213 ? -3.487  2.940   -10.524 1.00 85.33 213 A 1 
ATOM 1582 C CB  . TYR A 1 213 ? -4.969  5.370   -10.802 1.00 90.54 213 A 1 
ATOM 1583 C CG  . TYR A 1 213 ? -5.843  6.606   -10.742 1.00 92.00 213 A 1 
ATOM 1584 C CD1 . TYR A 1 213 ? -6.666  6.948   -11.830 1.00 89.78 213 A 1 
ATOM 1585 C CD2 . TYR A 1 213 ? -5.839  7.404   -9.589  1.00 90.38 213 A 1 
ATOM 1586 C CE1 . TYR A 1 213 ? -7.489  8.082   -11.764 1.00 89.83 213 A 1 
ATOM 1587 C CE2 . TYR A 1 213 ? -6.672  8.532   -9.513  1.00 90.48 213 A 1 
ATOM 1588 C CZ  . TYR A 1 213 ? -7.498  8.871   -10.601 1.00 92.38 213 A 1 
ATOM 1589 O OH  . TYR A 1 213 ? -8.311  9.951   -10.511 1.00 90.77 213 A 1 
ATOM 1590 N N   . LYS A 1 214 ? -5.395  1.762   -10.255 1.00 88.78 214 A 1 
ATOM 1591 C CA  . LYS A 1 214 ? -4.771  0.430   -10.285 1.00 86.34 214 A 1 
ATOM 1592 C C   . LYS A 1 214 ? -4.284  -0.024  -11.660 1.00 86.74 214 A 1 
ATOM 1593 O O   . LYS A 1 214 ? -3.447  -0.917  -11.741 1.00 81.61 214 A 1 
ATOM 1594 C CB  . LYS A 1 214 ? -5.751  -0.604  -9.720  1.00 82.17 214 A 1 
ATOM 1595 C CG  . LYS A 1 214 ? -6.045  -0.362  -8.238  1.00 76.25 214 A 1 
ATOM 1596 C CD  . LYS A 1 214 ? -7.002  -1.426  -7.702  1.00 69.46 214 A 1 
ATOM 1597 C CE  . LYS A 1 214 ? -7.377  -1.093  -6.257  1.00 66.36 214 A 1 
ATOM 1598 N NZ  . LYS A 1 214 ? -8.522  -1.904  -5.797  1.00 58.89 214 A 1 
ATOM 1599 N N   . ARG A 1 215 ? -4.825  0.533   -12.749 1.00 82.82 215 A 1 
ATOM 1600 C CA  . ARG A 1 215 ? -4.452  0.111   -14.110 1.00 84.58 215 A 1 
ATOM 1601 C C   . ARG A 1 215 ? -3.206  0.853   -14.595 1.00 85.96 215 A 1 
ATOM 1602 O O   . ARG A 1 215 ? -2.975  1.993   -14.213 1.00 83.80 215 A 1 
ATOM 1603 C CB  . ARG A 1 215 ? -5.626  0.289   -15.071 1.00 84.27 215 A 1 
ATOM 1604 C CG  . ARG A 1 215 ? -6.862  -0.550  -14.715 1.00 84.48 215 A 1 
ATOM 1605 C CD  . ARG A 1 215 ? -6.633  -2.036  -14.983 1.00 80.76 215 A 1 
ATOM 1606 N NE  . ARG A 1 215 ? -7.851  -2.816  -14.692 1.00 75.53 215 A 1 
ATOM 1607 C CZ  . ARG A 1 215 ? -8.089  -4.055  -15.076 1.00 70.67 215 A 1 
ATOM 1608 N NH1 . ARG A 1 215 ? -7.255  -4.722  -15.816 1.00 62.97 215 A 1 
ATOM 1609 N NH2 . ARG A 1 215 ? -9.182  -4.647  -14.704 1.00 63.77 215 A 1 
ATOM 1610 N N   . ILE A 1 216 ? -2.415  0.207   -15.471 1.00 87.67 216 A 1 
ATOM 1611 C CA  . ILE A 1 216 ? -1.147  0.777   -15.962 1.00 87.55 216 A 1 
ATOM 1612 C C   . ILE A 1 216 ? -1.343  1.973   -16.907 1.00 88.78 216 A 1 
ATOM 1613 O O   . ILE A 1 216 ? -0.483  2.851   -16.953 1.00 89.31 216 A 1 
ATOM 1614 C CB  . ILE A 1 216 ? -0.278  -0.322  -16.612 1.00 86.26 216 A 1 
ATOM 1615 C CG1 . ILE A 1 216 ? 1.155   0.127   -16.957 1.00 85.84 216 A 1 
ATOM 1616 C CG2 . ILE A 1 216 ? -0.923  -0.897  -17.887 1.00 87.37 216 A 1 
ATOM 1617 C CD1 . ILE A 1 216 ? 1.980   0.597   -15.750 1.00 83.38 216 A 1 
ATOM 1618 N N   . LEU A 1 217 ? -2.452  2.009   -17.666 1.00 84.95 217 A 1 
ATOM 1619 C CA  . LEU A 1 217 ? -2.724  3.018   -18.692 1.00 85.63 217 A 1 
ATOM 1620 C C   . LEU A 1 217 ? -3.876  3.940   -18.278 1.00 86.59 217 A 1 
ATOM 1621 O O   . LEU A 1 217 ? -4.716  3.574   -17.451 1.00 86.76 217 A 1 
ATOM 1622 C CB  . LEU A 1 217 ? -3.024  2.333   -20.040 1.00 84.68 217 A 1 
ATOM 1623 C CG  . LEU A 1 217 ? -1.943  1.377   -20.566 1.00 85.03 217 A 1 
ATOM 1624 C CD1 . LEU A 1 217 ? -2.429  0.710   -21.853 1.00 80.29 217 A 1 
ATOM 1625 C CD2 . LEU A 1 217 ? -0.626  2.092   -20.862 1.00 84.32 217 A 1 
ATOM 1626 N N   . ASP A 1 218 ? -3.929  5.106   -18.917 1.00 89.71 218 A 1 
ATOM 1627 C CA  . ASP A 1 218 ? -5.015  6.077   -18.784 1.00 88.90 218 A 1 
ATOM 1628 C C   . ASP A 1 218 ? -6.385  5.457   -19.105 1.00 87.43 218 A 1 
ATOM 1629 O O   . ASP A 1 218 ? -6.496  4.510   -19.894 1.00 84.05 218 A 1 
ATOM 1630 C CB  . ASP A 1 218 ? -4.765  7.288   -19.704 1.00 87.72 218 A 1 
ATOM 1631 C CG  . ASP A 1 218 ? -3.590  8.179   -19.288 1.00 89.15 218 A 1 
ATOM 1632 O OD1 . ASP A 1 218 ? -2.971  7.927   -18.233 1.00 83.24 218 A 1 
ATOM 1633 O OD2 . ASP A 1 218 ? -3.305  9.140   -20.035 1.00 86.03 218 A 1 
ATOM 1634 N N   . GLY A 1 219 ? -7.440  6.014   -18.496 1.00 89.39 219 A 1 
ATOM 1635 C CA  . GLY A 1 219 ? -8.811  5.527   -18.672 1.00 87.13 219 A 1 
ATOM 1636 C C   . GLY A 1 219 ? -9.034  4.113   -18.134 1.00 88.72 219 A 1 
ATOM 1637 O O   . GLY A 1 219 ? -9.851  3.379   -18.683 1.00 84.87 219 A 1 
ATOM 1638 N N   . ASP A 1 220 ? -8.270  3.719   -17.118 1.00 86.14 220 A 1 
ATOM 1639 C CA  . ASP A 1 220 ? -8.305  2.391   -16.488 1.00 84.88 220 A 1 
ATOM 1640 C C   . ASP A 1 220 ? -8.116  1.217   -17.464 1.00 85.27 220 A 1 
ATOM 1641 O O   . ASP A 1 220 ? -8.703  0.142   -17.329 1.00 82.34 220 A 1 
ATOM 1642 C CB  . ASP A 1 220 ? -9.510  2.266   -15.536 1.00 82.56 220 A 1 
ATOM 1643 C CG  . ASP A 1 220 ? -9.396  3.282   -14.399 1.00 79.34 220 A 1 
ATOM 1644 O OD1 . ASP A 1 220 ? -8.253  3.478   -13.909 1.00 77.33 220 A 1 
ATOM 1645 O OD2 . ASP A 1 220 ? -10.414 3.916   -14.069 1.00 77.65 220 A 1 
ATOM 1646 N N   . GLN A 1 221 ? -7.238  1.407   -18.452 1.00 85.95 221 A 1 
ATOM 1647 C CA  . GLN A 1 221 ? -6.890  0.399   -19.449 1.00 86.64 221 A 1 
ATOM 1648 C C   . GLN A 1 221 ? -5.643  -0.412  -19.057 1.00 86.77 221 A 1 
ATOM 1649 O O   . GLN A 1 221 ? -4.794  0.010   -18.266 1.00 84.24 221 A 1 
ATOM 1650 C CB  . GLN A 1 221 ? -6.712  1.052   -20.828 1.00 87.14 221 A 1 
ATOM 1651 C CG  . GLN A 1 221 ? -7.961  1.802   -21.333 1.00 85.81 221 A 1 
ATOM 1652 C CD  . GLN A 1 221 ? -9.200  0.919   -21.377 1.00 79.45 221 A 1 
ATOM 1653 O OE1 . GLN A 1 221 ? -9.209  -0.145  -21.973 1.00 70.50 221 A 1 
ATOM 1654 N NE2 . GLN A 1 221 ? -10.273 1.312   -20.731 1.00 69.40 221 A 1 
ATOM 1655 N N   . GLY A 1 222 ? -5.512  -1.592  -19.668 1.00 85.87 222 A 1 
ATOM 1656 C CA  . GLY A 1 222 ? -4.359  -2.474  -19.483 1.00 84.80 222 A 1 
ATOM 1657 C C   . GLY A 1 222 ? -4.409  -3.316  -18.197 1.00 86.66 222 A 1 
ATOM 1658 O O   . GLY A 1 222 ? -5.443  -3.381  -17.526 1.00 83.50 222 A 1 
ATOM 1659 N N   . PRO A 1 223 ? -3.315  -4.032  -17.867 1.00 83.97 223 A 1 
ATOM 1660 C CA  . PRO A 1 223 ? -3.265  -4.906  -16.694 1.00 83.98 223 A 1 
ATOM 1661 C C   . PRO A 1 223 ? -3.310  -4.128  -15.367 1.00 86.28 223 A 1 
ATOM 1662 O O   . PRO A 1 223 ? -2.944  -2.953  -15.299 1.00 83.07 223 A 1 
ATOM 1663 C CB  . PRO A 1 223 ? -1.975  -5.719  -16.847 1.00 80.18 223 A 1 
ATOM 1664 C CG  . PRO A 1 223 ? -1.081  -4.803  -17.681 1.00 80.49 223 A 1 
ATOM 1665 C CD  . PRO A 1 223 ? -2.064  -4.109  -18.610 1.00 85.88 223 A 1 
ATOM 1666 N N   . ASN A 1 224 ? -3.720  -4.831  -14.301 1.00 82.49 224 A 1 
ATOM 1667 C CA  . ASN A 1 224 ? -3.636  -4.329  -12.932 1.00 82.85 224 A 1 
ATOM 1668 C C   . ASN A 1 224 ? -2.177  -4.173  -12.486 1.00 83.84 224 A 1 
ATOM 1669 O O   . ASN A 1 224 ? -1.298  -4.957  -12.865 1.00 79.34 224 A 1 
ATOM 1670 C CB  . ASN A 1 224 ? -4.401  -5.257  -11.969 1.00 79.51 224 A 1 
ATOM 1671 C CG  . ASN A 1 224 ? -5.910  -5.096  -12.031 1.00 74.45 224 A 1 
ATOM 1672 O OD1 . ASN A 1 224 ? -6.443  -4.083  -12.433 1.00 67.86 224 A 1 
ATOM 1673 N ND2 . ASN A 1 224 ? -6.658  -6.098  -11.630 1.00 67.55 224 A 1 
ATOM 1674 N N   . THR A 1 225 ? -1.950  -3.186  -11.632 1.00 84.86 225 A 1 
ATOM 1675 C CA  . THR A 1 225 ? -0.675  -2.859  -10.988 1.00 84.53 225 A 1 
ATOM 1676 C C   . THR A 1 225 ? -0.870  -2.760  -9.474  1.00 86.50 225 A 1 
ATOM 1677 O O   . THR A 1 225 ? -1.976  -2.931  -8.962  1.00 82.90 225 A 1 
ATOM 1678 C CB  . THR A 1 225 ? -0.108  -1.544  -11.546 1.00 81.68 225 A 1 
ATOM 1679 O OG1 . THR A 1 225 ? -0.787  -0.436  -11.013 1.00 80.57 225 A 1 
ATOM 1680 C CG2 . THR A 1 225 ? -0.158  -1.432  -13.062 1.00 79.92 225 A 1 
ATOM 1681 N N   . GLY A 1 226 ? 0.200   -2.454  -8.742  1.00 81.55 226 A 1 
ATOM 1682 C CA  . GLY A 1 226 ? 0.084   -2.080  -7.327  1.00 81.81 226 A 1 
ATOM 1683 C C   . GLY A 1 226 ? -0.469  -0.664  -7.091  1.00 86.32 226 A 1 
ATOM 1684 O O   . GLY A 1 226 ? -0.610  -0.292  -5.938  1.00 83.25 226 A 1 
ATOM 1685 N N   . GLY A 1 227 ? -0.742  0.118   -8.149  1.00 84.41 227 A 1 
ATOM 1686 C CA  . GLY A 1 227 ? -1.166  1.521   -8.081  1.00 85.95 227 A 1 
ATOM 1687 C C   . GLY A 1 227 ? -0.225  2.448   -8.855  1.00 89.35 227 A 1 
ATOM 1688 O O   . GLY A 1 227 ? 0.986   2.455   -8.617  1.00 88.14 227 A 1 
ATOM 1689 N N   . MET A 1 228 ? -0.773  3.225   -9.806  1.00 90.82 228 A 1 
ATOM 1690 C CA  . MET A 1 228 ? -0.048  4.181   -10.664 1.00 93.40 228 A 1 
ATOM 1691 C C   . MET A 1 228 ? -0.199  5.638   -10.217 1.00 95.21 228 A 1 
ATOM 1692 O O   . MET A 1 228 ? 0.345   6.552   -10.836 1.00 94.58 228 A 1 
ATOM 1693 C CB  . MET A 1 228 ? -0.485  4.005   -12.126 1.00 93.47 228 A 1 
ATOM 1694 C CG  . MET A 1 228 ? 0.050   2.715   -12.740 1.00 92.74 228 A 1 
ATOM 1695 S SD  . MET A 1 228 ? 1.860   2.550   -12.770 1.00 92.74 228 A 1 
ATOM 1696 C CE  . MET A 1 228 ? 2.312   3.958   -13.817 1.00 85.63 228 A 1 
ATOM 1697 N N   . GLY A 1 229 ? -0.923  5.875   -9.148  1.00 92.29 229 A 1 
ATOM 1698 C CA  . GLY A 1 229 ? -1.132  7.184   -8.554  1.00 92.08 229 A 1 
ATOM 1699 C C   . GLY A 1 229 ? -2.363  7.193   -7.668  1.00 92.83 229 A 1 
ATOM 1700 O O   . GLY A 1 229 ? -3.180  6.278   -7.723  1.00 90.70 229 A 1 
ATOM 1701 N N   . SER A 1 230 ? -2.488  8.230   -6.855  1.00 94.34 230 A 1 
ATOM 1702 C CA  . SER A 1 230 ? -3.652  8.423   -5.992  1.00 94.75 230 A 1 
ATOM 1703 C C   . SER A 1 230 ? -3.905  9.904   -5.737  1.00 95.08 230 A 1 
ATOM 1704 O O   . SER A 1 230 ? -3.062  10.760  -6.015  1.00 94.85 230 A 1 
ATOM 1705 C CB  . SER A 1 230 ? -3.483  7.657   -4.675  1.00 94.00 230 A 1 
ATOM 1706 O OG  . SER A 1 230 ? -2.337  8.098   -3.979  1.00 83.86 230 A 1 
ATOM 1707 N N   . TYR A 1 231 ? -5.077  10.219  -5.192  1.00 95.00 231 A 1 
ATOM 1708 C CA  . TYR A 1 231 ? -5.385  11.558  -4.701  1.00 94.71 231 A 1 
ATOM 1709 C C   . TYR A 1 231 ? -6.269  11.512  -3.455  1.00 94.37 231 A 1 
ATOM 1710 O O   . TYR A 1 231 ? -6.957  10.525  -3.198  1.00 93.10 231 A 1 
ATOM 1711 C CB  . TYR A 1 231 ? -6.006  12.410  -5.815  1.00 93.96 231 A 1 
ATOM 1712 C CG  . TYR A 1 231 ? -7.430  12.033  -6.160  1.00 94.04 231 A 1 
ATOM 1713 C CD1 . TYR A 1 231 ? -7.690  11.002  -7.079  1.00 92.04 231 A 1 
ATOM 1714 C CD2 . TYR A 1 231 ? -8.498  12.706  -5.539  1.00 92.68 231 A 1 
ATOM 1715 C CE1 . TYR A 1 231 ? -9.014  10.652  -7.388  1.00 90.89 231 A 1 
ATOM 1716 C CE2 . TYR A 1 231 ? -9.825  12.359  -5.843  1.00 91.21 231 A 1 
ATOM 1717 C CZ  . TYR A 1 231 ? -10.085 11.333  -6.772  1.00 91.23 231 A 1 
ATOM 1718 O OH  . TYR A 1 231 ? -11.368 11.011  -7.068  1.00 88.86 231 A 1 
ATOM 1719 N N   . SER A 1 232 ? -6.232  12.597  -2.676  1.00 94.92 232 A 1 
ATOM 1720 C CA  . SER A 1 232 ? -7.017  12.765  -1.451  1.00 95.02 232 A 1 
ATOM 1721 C C   . SER A 1 232 ? -7.404  14.233  -1.265  1.00 95.01 232 A 1 
ATOM 1722 O O   . SER A 1 232 ? -6.569  15.111  -1.505  1.00 95.04 232 A 1 
ATOM 1723 C CB  . SER A 1 232 ? -6.203  12.261  -0.256  1.00 95.09 232 A 1 
ATOM 1724 O OG  . SER A 1 232 ? -6.942  12.375  0.948   1.00 92.22 232 A 1 
ATOM 1725 N N   . PRO A 1 233 ? -8.631  14.566  -0.800  1.00 95.11 233 A 1 
ATOM 1726 C CA  . PRO A 1 233 ? -9.727  13.641  -0.515  1.00 94.42 233 A 1 
ATOM 1727 C C   . PRO A 1 233 ? -10.320 13.046  -1.801  1.00 94.02 233 A 1 
ATOM 1728 O O   . PRO A 1 233 ? -10.248 13.662  -2.870  1.00 92.15 233 A 1 
ATOM 1729 C CB  . PRO A 1 233 ? -10.755 14.472  0.249   1.00 93.11 233 A 1 
ATOM 1730 C CG  . PRO A 1 233 ? -10.580 15.870  -0.343  1.00 92.09 233 A 1 
ATOM 1731 C CD  . PRO A 1 233 ? -9.088  15.944  -0.657  1.00 94.37 233 A 1 
ATOM 1732 N N   . SER A 1 234 ? -10.920 11.862  -1.693  1.00 93.56 234 A 1 
ATOM 1733 C CA  . SER A 1 234 ? -11.603 11.218  -2.820  1.00 92.13 234 A 1 
ATOM 1734 C C   . SER A 1 234 ? -12.890 11.960  -3.179  1.00 91.63 234 A 1 
ATOM 1735 O O   . SER A 1 234 ? -13.697 12.279  -2.312  1.00 90.10 234 A 1 
ATOM 1736 C CB  . SER A 1 234 ? -11.905 9.757   -2.496  1.00 90.76 234 A 1 
ATOM 1737 O OG  . SER A 1 234 ? -12.613 9.159   -3.560  1.00 85.24 234 A 1 
ATOM 1738 N N   . LEU A 1 235 ? -13.111 12.198  -4.468  1.00 92.41 235 A 1 
ATOM 1739 C CA  . LEU A 1 235 ? -14.334 12.832  -4.986  1.00 91.28 235 A 1 
ATOM 1740 C C   . LEU A 1 235 ? -15.549 11.890  -5.005  1.00 91.66 235 A 1 
ATOM 1741 O O   . LEU A 1 235 ? -16.650 12.329  -5.330  1.00 89.81 235 A 1 
ATOM 1742 C CB  . LEU A 1 235 ? -14.061 13.366  -6.401  1.00 90.05 235 A 1 
ATOM 1743 C CG  . LEU A 1 235 ? -13.004 14.477  -6.498  1.00 87.71 235 A 1 
ATOM 1744 C CD1 . LEU A 1 235 ? -12.811 14.842  -7.975  1.00 84.47 235 A 1 
ATOM 1745 C CD2 . LEU A 1 235 ? -13.411 15.741  -5.747  1.00 84.93 235 A 1 
ATOM 1746 N N   . ILE A 1 236 ? -15.346 10.607  -4.711  1.00 92.84 236 A 1 
ATOM 1747 C CA  . ILE A 1 236 ? -16.412 9.596   -4.665  1.00 92.49 236 A 1 
ATOM 1748 C C   . ILE A 1 236 ? -17.163 9.674   -3.331  1.00 93.27 236 A 1 
ATOM 1749 O O   . ILE A 1 236 ? -18.350 9.359   -3.265  1.00 91.97 236 A 1 
ATOM 1750 C CB  . ILE A 1 236 ? -15.805 8.191   -4.900  1.00 90.79 236 A 1 
ATOM 1751 C CG1 . ILE A 1 236 ? -15.137 8.113   -6.294  1.00 85.59 236 A 1 
ATOM 1752 C CG2 . ILE A 1 236 ? -16.862 7.079   -4.760  1.00 84.18 236 A 1 
ATOM 1753 C CD1 . ILE A 1 236 ? -14.274 6.861   -6.485  1.00 76.24 236 A 1 
ATOM 1754 N N   . PHE A 1 237 ? -16.467 10.091  -2.265  1.00 93.46 237 A 1 
ATOM 1755 C CA  . PHE A 1 237 ? -17.020 10.085  -0.917  1.00 93.39 237 A 1 
ATOM 1756 C C   . PHE A 1 237 ? -17.872 11.333  -0.670  1.00 92.96 237 A 1 
ATOM 1757 O O   . PHE A 1 237 ? -17.420 12.463  -0.840  1.00 90.97 237 A 1 
ATOM 1758 C CB  . PHE A 1 237 ? -15.893 9.932   0.107   1.00 92.91 237 A 1 
ATOM 1759 C CG  . PHE A 1 237 ? -15.354 8.512   0.210   1.00 93.29 237 A 1 
ATOM 1760 C CD1 . PHE A 1 237 ? -15.676 7.717   1.323   1.00 90.10 237 A 1 
ATOM 1761 C CD2 . PHE A 1 237 ? -14.539 7.978   -0.800  1.00 90.55 237 A 1 
ATOM 1762 C CE1 . PHE A 1 237 ? -15.172 6.410   1.433   1.00 88.99 237 A 1 
ATOM 1763 C CE2 . PHE A 1 237 ? -14.041 6.665   -0.696  1.00 89.61 237 A 1 
ATOM 1764 C CZ  . PHE A 1 237 ? -14.351 5.884   0.425   1.00 90.47 237 A 1 
ATOM 1765 N N   . SER A 1 238 ? -19.111 11.104  -0.242  1.00 93.56 238 A 1 
ATOM 1766 C CA  . SER A 1 238 ? -19.996 12.105  0.358   1.00 93.67 238 A 1 
ATOM 1767 C C   . SER A 1 238 ? -20.184 11.796  1.842   1.00 94.31 238 A 1 
ATOM 1768 O O   . SER A 1 238 ? -19.971 10.659  2.259   1.00 94.48 238 A 1 
ATOM 1769 C CB  . SER A 1 238 ? -21.344 12.120  -0.372  1.00 93.47 238 A 1 
ATOM 1770 O OG  . SER A 1 238 ? -22.034 10.892  -0.213  1.00 92.78 238 A 1 
ATOM 1771 N N   . GLU A 1 239 ? -20.649 12.766  2.626   1.00 93.60 239 A 1 
ATOM 1772 C CA  . GLU A 1 239 ? -20.976 12.550  4.047   1.00 93.80 239 A 1 
ATOM 1773 C C   . GLU A 1 239 ? -21.965 11.383  4.232   1.00 94.94 239 A 1 
ATOM 1774 O O   . GLU A 1 239 ? -21.781 10.531  5.096   1.00 94.82 239 A 1 
ATOM 1775 C CB  . GLU A 1 239 ? -21.575 13.837  4.651   1.00 92.90 239 A 1 
ATOM 1776 C CG  . GLU A 1 239 ? -20.577 15.010  4.740   1.00 83.50 239 A 1 
ATOM 1777 C CD  . GLU A 1 239 ? -21.173 16.293  5.356   1.00 79.83 239 A 1 
ATOM 1778 O OE1 . GLU A 1 239 ? -20.404 17.270  5.520   1.00 73.20 239 A 1 
ATOM 1779 O OE2 . GLU A 1 239 ? -22.395 16.336  5.631   1.00 74.09 239 A 1 
ATOM 1780 N N   . GLU A 1 240 ? -22.972 11.284  3.358   1.00 94.86 240 A 1 
ATOM 1781 C CA  . GLU A 1 240 ? -23.946 10.183  3.379   1.00 95.34 240 A 1 
ATOM 1782 C C   . GLU A 1 240 ? -23.289 8.819   3.132   1.00 95.95 240 A 1 
ATOM 1783 O O   . GLU A 1 240 ? -23.605 7.839   3.812   1.00 95.64 240 A 1 
ATOM 1784 C CB  . GLU A 1 240 ? -25.036 10.457  2.327   1.00 95.22 240 A 1 
ATOM 1785 C CG  . GLU A 1 240 ? -26.149 9.394   2.356   1.00 83.07 240 A 1 
ATOM 1786 C CD  . GLU A 1 240 ? -27.240 9.601   1.294   1.00 78.60 240 A 1 
ATOM 1787 O OE1 . GLU A 1 240 ? -28.124 8.719   1.230   1.00 70.51 240 A 1 
ATOM 1788 O OE2 . GLU A 1 240 ? -27.192 10.609  0.552   1.00 73.66 240 A 1 
ATOM 1789 N N   . LEU A 1 241 ? -22.365 8.728   2.169   1.00 96.19 241 A 1 
ATOM 1790 C CA  . LEU A 1 241 ? -21.639 7.487   1.893   1.00 96.28 241 A 1 
ATOM 1791 C C   . LEU A 1 241 ? -20.721 7.107   3.061   1.00 96.66 241 A 1 
ATOM 1792 O O   . LEU A 1 241 ? -20.656 5.937   3.430   1.00 96.53 241 A 1 
ATOM 1793 C CB  . LEU A 1 241 ? -20.867 7.632   0.570   1.00 95.94 241 A 1 
ATOM 1794 C CG  . LEU A 1 241 ? -20.024 6.397   0.206   1.00 95.00 241 A 1 
ATOM 1795 C CD1 . LEU A 1 241 ? -20.876 5.133   0.067   1.00 93.66 241 A 1 
ATOM 1796 C CD2 . LEU A 1 241 ? -19.292 6.638   -1.112  1.00 93.76 241 A 1 
ATOM 1797 N N   . GLU A 1 242 ? -20.038 8.074   3.661   1.00 96.11 242 A 1 
ATOM 1798 C CA  . GLU A 1 242 ? -19.202 7.848   4.844   1.00 95.86 242 A 1 
ATOM 1799 C C   . GLU A 1 242 ? -20.029 7.329   6.025   1.00 96.28 242 A 1 
ATOM 1800 O O   . GLU A 1 242 ? -19.615 6.378   6.696   1.00 96.30 242 A 1 
ATOM 1801 C CB  . GLU A 1 242 ? -18.468 9.135   5.233   1.00 95.16 242 A 1 
ATOM 1802 C CG  . GLU A 1 242 ? -17.366 9.500   4.225   1.00 92.00 242 A 1 
ATOM 1803 C CD  . GLU A 1 242 ? -16.586 10.771  4.595   1.00 90.06 242 A 1 
ATOM 1804 O OE1 . GLU A 1 242 ? -15.638 11.088  3.835   1.00 82.30 242 A 1 
ATOM 1805 O OE2 . GLU A 1 242 ? -16.904 11.396  5.631   1.00 83.10 242 A 1 
ATOM 1806 N N   . ASP A 1 243 ? -21.222 7.882   6.244   1.00 96.62 243 A 1 
ATOM 1807 C CA  . ASP A 1 243 ? -22.164 7.408   7.260   1.00 96.86 243 A 1 
ATOM 1808 C C   . ASP A 1 243 ? -22.604 5.960   6.994   1.00 97.23 243 A 1 
ATOM 1809 O O   . ASP A 1 243 ? -22.531 5.115   7.894   1.00 97.07 243 A 1 
ATOM 1810 C CB  . ASP A 1 243 ? -23.386 8.342   7.331   1.00 96.62 243 A 1 
ATOM 1811 C CG  . ASP A 1 243 ? -23.135 9.669   8.061   1.00 94.30 243 A 1 
ATOM 1812 O OD1 . ASP A 1 243 ? -22.061 9.821   8.688   1.00 91.41 243 A 1 
ATOM 1813 O OD2 . ASP A 1 243 ? -24.090 10.462  8.168   1.00 91.75 243 A 1 
ATOM 1814 N N   . GLN A 1 244 ? -22.970 5.630   5.749   1.00 97.03 244 A 1 
ATOM 1815 C CA  . GLN A 1 244 ? -23.326 4.260   5.370   1.00 97.17 244 A 1 
ATOM 1816 C C   . GLN A 1 244 ? -22.164 3.284   5.591   1.00 97.57 244 A 1 
ATOM 1817 O O   . GLN A 1 244 ? -22.369 2.182   6.104   1.00 97.36 244 A 1 
ATOM 1818 C CB  . GLN A 1 244 ? -23.759 4.195   3.900   1.00 96.86 244 A 1 
ATOM 1819 C CG  . GLN A 1 244 ? -25.126 4.841   3.626   1.00 92.70 244 A 1 
ATOM 1820 C CD  . GLN A 1 244 ? -25.543 4.670   2.168   1.00 91.14 244 A 1 
ATOM 1821 O OE1 . GLN A 1 244 ? -25.239 3.671   1.524   1.00 82.59 244 A 1 
ATOM 1822 N NE2 . GLN A 1 244 ? -26.268 5.593   1.596   1.00 78.97 244 A 1 
ATOM 1823 N N   . ILE A 1 245 ? -20.938 3.660   5.218   1.00 97.50 245 A 1 
ATOM 1824 C CA  . ILE A 1 245 ? -19.748 2.825   5.434   1.00 97.46 245 A 1 
ATOM 1825 C C   . ILE A 1 245 ? -19.497 2.635   6.935   1.00 97.56 245 A 1 
ATOM 1826 O O   . ILE A 1 245 ? -19.248 1.514   7.378   1.00 97.39 245 A 1 
ATOM 1827 C CB  . ILE A 1 245 ? -18.517 3.429   4.720   1.00 97.23 245 A 1 
ATOM 1828 C CG1 . ILE A 1 245 ? -18.691 3.335   3.186   1.00 96.28 245 A 1 
ATOM 1829 C CG2 . ILE A 1 245 ? -17.223 2.697   5.130   1.00 96.51 245 A 1 
ATOM 1830 C CD1 . ILE A 1 245 ? -17.733 4.249   2.413   1.00 94.24 245 A 1 
ATOM 1831 N N   . ARG A 1 246 ? -19.609 3.688   7.729   1.00 97.60 246 A 1 
ATOM 1832 C CA  . ARG A 1 246 ? -19.435 3.607   9.181   1.00 97.47 246 A 1 
ATOM 1833 C C   . ARG A 1 246 ? -20.442 2.652   9.813   1.00 97.68 246 A 1 
ATOM 1834 O O   . ARG A 1 246 ? -20.048 1.781   10.586  1.00 97.64 246 A 1 
ATOM 1835 C CB  . ARG A 1 246 ? -19.525 5.017   9.780   1.00 96.75 246 A 1 
ATOM 1836 C CG  . ARG A 1 246 ? -19.248 5.030   11.285  1.00 87.03 246 A 1 
ATOM 1837 C CD  . ARG A 1 246 ? -19.301 6.443   11.868  1.00 84.35 246 A 1 
ATOM 1838 N NE  . ARG A 1 246 ? -20.645 7.041   11.740  1.00 73.21 246 A 1 
ATOM 1839 C CZ  . ARG A 1 246 ? -20.998 8.084   11.000  1.00 64.26 246 A 1 
ATOM 1840 N NH1 . ARG A 1 246 ? -20.153 8.798   10.308  1.00 56.19 246 A 1 
ATOM 1841 N NH2 . ARG A 1 246 ? -22.241 8.430   10.929  1.00 54.29 246 A 1 
ATOM 1842 N N   . GLU A 1 247 ? -21.724 2.781   9.466   1.00 97.65 247 A 1 
ATOM 1843 C CA  . GLU A 1 247 ? -22.807 2.005   10.078  1.00 97.80 247 A 1 
ATOM 1844 C C   . GLU A 1 247 ? -22.869 0.559   9.577   1.00 98.00 247 A 1 
ATOM 1845 O O   . GLU A 1 247 ? -23.059 -0.366  10.367  1.00 97.58 247 A 1 
ATOM 1846 C CB  . GLU A 1 247 ? -24.150 2.695   9.816   1.00 97.35 247 A 1 
ATOM 1847 C CG  . GLU A 1 247 ? -24.272 4.016   10.591  1.00 87.49 247 A 1 
ATOM 1848 C CD  . GLU A 1 247 ? -25.602 4.744   10.341  1.00 83.32 247 A 1 
ATOM 1849 O OE1 . GLU A 1 247 ? -25.737 5.850   10.909  1.00 74.90 247 A 1 
ATOM 1850 O OE2 . GLU A 1 247 ? -26.482 4.176   9.654   1.00 77.21 247 A 1 
ATOM 1851 N N   . ARG A 1 248 ? -22.720 0.355   8.268   1.00 97.86 248 A 1 
ATOM 1852 C CA  . ARG A 1 248 ? -22.937 -0.957  7.636   1.00 97.92 248 A 1 
ATOM 1853 C C   . ARG A 1 248 ? -21.671 -1.802  7.544   1.00 98.31 248 A 1 
ATOM 1854 O O   . ARG A 1 248 ? -21.786 -3.010  7.342   1.00 97.94 248 A 1 
ATOM 1855 C CB  . ARG A 1 248 ? -23.556 -0.776  6.242   1.00 97.30 248 A 1 
ATOM 1856 C CG  . ARG A 1 248 ? -24.915 -0.054  6.276   1.00 94.83 248 A 1 
ATOM 1857 C CD  . ARG A 1 248 ? -25.461 0.200   4.867   1.00 92.14 248 A 1 
ATOM 1858 N NE  . ARG A 1 248 ? -25.718 -1.055  4.128   1.00 85.46 248 A 1 
ATOM 1859 C CZ  . ARG A 1 248 ? -26.093 -1.140  2.856   1.00 80.75 248 A 1 
ATOM 1860 N NH1 . ARG A 1 248 ? -26.300 -0.086  2.122   1.00 75.48 248 A 1 
ATOM 1861 N NH2 . ARG A 1 248 ? -26.266 -2.303  2.290   1.00 70.67 248 A 1 
ATOM 1862 N N   . ILE A 1 249 ? -20.492 -1.193  7.655   1.00 98.25 249 A 1 
ATOM 1863 C CA  . ILE A 1 249 ? -19.210 -1.876  7.468   1.00 98.35 249 A 1 
ATOM 1864 C C   . ILE A 1 249 ? -18.318 -1.692  8.694   1.00 98.48 249 A 1 
ATOM 1865 O O   . ILE A 1 249 ? -18.053 -2.672  9.382   1.00 98.32 249 A 1 
ATOM 1866 C CB  . ILE A 1 249 ? -18.536 -1.460  6.133   1.00 98.12 249 A 1 
ATOM 1867 C CG1 . ILE A 1 249 ? -19.460 -1.843  4.949   1.00 96.99 249 A 1 
ATOM 1868 C CG2 . ILE A 1 249 ? -17.146 -2.113  5.996   1.00 97.67 249 A 1 
ATOM 1869 C CD1 . ILE A 1 249 ? -18.982 -1.338  3.588   1.00 94.05 249 A 1 
ATOM 1870 N N   . LEU A 1 250 ? -17.865 -0.471  9.007   1.00 98.30 250 A 1 
ATOM 1871 C CA  . LEU A 1 250 ? -16.823 -0.281  10.022  1.00 98.28 250 A 1 
ATOM 1872 C C   . LEU A 1 250 ? -17.268 -0.689  11.430  1.00 98.34 250 A 1 
ATOM 1873 O O   . LEU A 1 250 ? -16.530 -1.383  12.124  1.00 98.17 250 A 1 
ATOM 1874 C CB  . LEU A 1 250 ? -16.310 1.169   10.021  1.00 98.14 250 A 1 
ATOM 1875 C CG  . LEU A 1 250 ? -15.733 1.677   8.687   1.00 97.70 250 A 1 
ATOM 1876 C CD1 . LEU A 1 250 ? -15.199 3.097   8.886   1.00 97.08 250 A 1 
ATOM 1877 C CD2 . LEU A 1 250 ? -14.595 0.800   8.163   1.00 96.94 250 A 1 
ATOM 1878 N N   . ALA A 1 251 ? -18.477 -0.294  11.850  1.00 98.18 251 A 1 
ATOM 1879 C CA  . ALA A 1 251 ? -18.999 -0.679  13.161  1.00 98.18 251 A 1 
ATOM 1880 C C   . ALA A 1 251 ? -19.182 -2.209  13.286  1.00 98.29 251 A 1 
ATOM 1881 O O   . ALA A 1 251 ? -18.636 -2.781  14.234  1.00 98.10 251 A 1 
ATOM 1882 C CB  . ALA A 1 251 ? -20.262 0.135   13.487  1.00 97.91 251 A 1 
ATOM 1883 N N   . PRO A 1 252 ? -19.827 -2.912  12.327  1.00 98.51 252 A 1 
ATOM 1884 C CA  . PRO A 1 252 ? -19.885 -4.375  12.354  1.00 98.56 252 A 1 
ATOM 1885 C C   . PRO A 1 252 ? -18.514 -5.061  12.289  1.00 98.66 252 A 1 
ATOM 1886 O O   . PRO A 1 252 ? -18.316 -6.064  12.968  1.00 98.46 252 A 1 
ATOM 1887 C CB  . PRO A 1 252 ? -20.759 -4.778  11.167  1.00 98.27 252 A 1 
ATOM 1888 C CG  . PRO A 1 252 ? -21.660 -3.566  10.967  1.00 96.60 252 A 1 
ATOM 1889 C CD  . PRO A 1 252 ? -20.735 -2.406  11.316  1.00 98.28 252 A 1 
ATOM 1890 N N   . VAL A 1 253 ? -17.555 -4.535  11.518  1.00 98.58 253 A 1 
ATOM 1891 C CA  . VAL A 1 253 ? -16.178 -5.061  11.475  1.00 98.55 253 A 1 
ATOM 1892 C C   . VAL A 1 253 ? -15.527 -4.960  12.847  1.00 98.51 253 A 1 
ATOM 1893 O O   . VAL A 1 253 ? -14.961 -5.942  13.332  1.00 98.33 253 A 1 
ATOM 1894 C CB  . VAL A 1 253 ? -15.333 -4.328  10.411  1.00 98.43 253 A 1 
ATOM 1895 C CG1 . VAL A 1 253 ? -13.824 -4.582  10.549  1.00 98.00 253 A 1 
ATOM 1896 C CG2 . VAL A 1 253 ? -15.720 -4.782  9.001   1.00 97.93 253 A 1 
ATOM 1897 N N   . TYR A 1 254 ? -15.626 -3.809  13.495  1.00 98.07 254 A 1 
ATOM 1898 C CA  . TYR A 1 254 ? -15.037 -3.595  14.813  1.00 97.84 254 A 1 
ATOM 1899 C C   . TYR A 1 254 ? -15.643 -4.510  15.885  1.00 97.92 254 A 1 
ATOM 1900 O O   . TYR A 1 254 ? -14.912 -5.140  16.654  1.00 97.76 254 A 1 
ATOM 1901 C CB  . TYR A 1 254 ? -15.192 -2.120  15.190  1.00 97.41 254 A 1 
ATOM 1902 C CG  . TYR A 1 254 ? -14.576 -1.786  16.529  1.00 96.17 254 A 1 
ATOM 1903 C CD1 . TYR A 1 254 ? -15.380 -1.319  17.581  1.00 92.71 254 A 1 
ATOM 1904 C CD2 . TYR A 1 254 ? -13.197 -1.972  16.721  1.00 93.30 254 A 1 
ATOM 1905 C CE1 . TYR A 1 254 ? -14.803 -1.031  18.826  1.00 91.08 254 A 1 
ATOM 1906 C CE2 . TYR A 1 254 ? -12.615 -1.691  17.968  1.00 91.16 254 A 1 
ATOM 1907 C CZ  . TYR A 1 254 ? -13.421 -1.223  19.023  1.00 91.48 254 A 1 
ATOM 1908 O OH  . TYR A 1 254 ? -12.868 -0.970  20.230  1.00 89.66 254 A 1 
ATOM 1909 N N   . GLU A 1 255 ? -16.972 -4.636  15.914  1.00 98.00 255 A 1 
ATOM 1910 C CA  . GLU A 1 255 ? -17.638 -5.561  16.841  1.00 98.03 255 A 1 
ATOM 1911 C C   . GLU A 1 255 ? -17.342 -7.030  16.500  1.00 98.24 255 A 1 
ATOM 1912 O O   . GLU A 1 255 ? -17.144 -7.843  17.405  1.00 97.95 255 A 1 
ATOM 1913 C CB  . GLU A 1 255 ? -19.145 -5.272  16.876  1.00 97.79 255 A 1 
ATOM 1914 C CG  . GLU A 1 255 ? -19.489 -3.889  17.477  1.00 93.71 255 A 1 
ATOM 1915 C CD  . GLU A 1 255 ? -18.855 -3.646  18.865  1.00 88.54 255 A 1 
ATOM 1916 O OE1 . GLU A 1 255 ? -18.213 -2.591  19.093  1.00 77.45 255 A 1 
ATOM 1917 O OE2 . GLU A 1 255 ? -18.938 -4.540  19.733  1.00 79.18 255 A 1 
ATOM 1918 N N   . GLY A 1 256 ? -17.217 -7.359  15.210  1.00 98.52 256 A 1 
ATOM 1919 C CA  . GLY A 1 256 ? -16.794 -8.676  14.743  1.00 98.54 256 A 1 
ATOM 1920 C C   . GLY A 1 256 ? -15.386 -9.048  15.205  1.00 98.59 256 A 1 
ATOM 1921 O O   . GLY A 1 256 ? -15.167 -10.173 15.656  1.00 98.40 256 A 1 
ATOM 1922 N N   . PHE A 1 257 ? -14.441 -8.105  15.182  1.00 98.41 257 A 1 
ATOM 1923 C CA  . PHE A 1 257 ? -13.098 -8.335  15.721  1.00 98.34 257 A 1 
ATOM 1924 C C   . PHE A 1 257 ? -13.142 -8.705  17.207  1.00 98.22 257 A 1 
ATOM 1925 O O   . PHE A 1 257 ? -12.502 -9.678  17.609  1.00 97.78 257 A 1 
ATOM 1926 C CB  . PHE A 1 257 ? -12.201 -7.103  15.503  1.00 98.24 257 A 1 
ATOM 1927 C CG  . PHE A 1 257 ? -11.772 -6.801  14.075  1.00 98.29 257 A 1 
ATOM 1928 C CD1 . PHE A 1 257 ? -11.997 -7.701  13.016  1.00 97.43 257 A 1 
ATOM 1929 C CD2 . PHE A 1 257 ? -11.079 -5.600  13.818  1.00 97.43 257 A 1 
ATOM 1930 C CE1 . PHE A 1 257 ? -11.553 -7.401  11.716  1.00 96.98 257 A 1 
ATOM 1931 C CE2 . PHE A 1 257 ? -10.632 -5.301  12.519  1.00 96.95 257 A 1 
ATOM 1932 C CZ  . PHE A 1 257 ? -10.873 -6.199  11.465  1.00 97.46 257 A 1 
ATOM 1933 N N   . LYS A 1 258 ? -13.935 -8.003  18.006  1.00 98.16 258 A 1 
ATOM 1934 C CA  . LYS A 1 258 ? -14.112 -8.331  19.429  1.00 97.92 258 A 1 
ATOM 1935 C C   . LYS A 1 258 ? -14.766 -9.698  19.620  1.00 98.10 258 A 1 
ATOM 1936 O O   . LYS A 1 258 ? -14.293 -10.477 20.446  1.00 97.69 258 A 1 
ATOM 1937 C CB  . LYS A 1 258 ? -14.974 -7.274  20.119  1.00 97.28 258 A 1 
ATOM 1938 C CG  . LYS A 1 258 ? -14.336 -5.883  20.171  1.00 92.95 258 A 1 
ATOM 1939 C CD  . LYS A 1 258 ? -15.371 -4.946  20.795  1.00 87.00 258 A 1 
ATOM 1940 C CE  . LYS A 1 258 ? -14.968 -3.488  20.667  1.00 80.31 258 A 1 
ATOM 1941 N NZ  . LYS A 1 258 ? -16.179 -2.633  20.776  1.00 71.03 258 A 1 
ATOM 1942 N N   . ALA A 1 259 ? -15.828 -9.986  18.868  1.00 98.14 259 A 1 
ATOM 1943 C CA  . ALA A 1 259 ? -16.566 -11.241 18.980  1.00 98.28 259 A 1 
ATOM 1944 C C   . ALA A 1 259 ? -15.700 -12.462 18.630  1.00 98.35 259 A 1 
ATOM 1945 O O   . ALA A 1 259 ? -15.772 -13.484 19.313  1.00 97.96 259 A 1 
ATOM 1946 C CB  . ALA A 1 259 ? -17.804 -11.151 18.082  1.00 98.16 259 A 1 
ATOM 1947 N N   . ASP A 1 260 ? -14.846 -12.338 17.614  1.00 98.33 260 A 1 
ATOM 1948 C CA  . ASP A 1 260 ? -13.953 -13.407 17.157  1.00 98.26 260 A 1 
ATOM 1949 C C   . ASP A 1 260 ? -12.605 -13.433 17.897  1.00 98.22 260 A 1 
ATOM 1950 O O   . ASP A 1 260 ? -11.759 -14.289 17.623  1.00 97.39 260 A 1 
ATOM 1951 C CB  . ASP A 1 260 ? -13.742 -13.286 15.643  1.00 98.06 260 A 1 
ATOM 1952 C CG  . ASP A 1 260 ? -14.958 -13.666 14.798  1.00 97.86 260 A 1 
ATOM 1953 O OD1 . ASP A 1 260 ? -16.004 -14.118 15.310  1.00 96.52 260 A 1 
ATOM 1954 O OD2 . ASP A 1 260 ? -14.815 -13.620 13.556  1.00 96.31 260 A 1 
ATOM 1955 N N   . GLY A 1 261 ? -12.369 -12.506 18.834  1.00 97.96 261 A 1 
ATOM 1956 C CA  . GLY A 1 261 ? -11.096 -12.409 19.549  1.00 97.82 261 A 1 
ATOM 1957 C C   . GLY A 1 261 ? -9.920  -12.001 18.654  1.00 97.96 261 A 1 
ATOM 1958 O O   . GLY A 1 261 ? -8.780  -12.388 18.917  1.00 97.01 261 A 1 
ATOM 1959 N N   . LEU A 1 262 ? -10.183 -11.251 17.586  1.00 97.99 262 A 1 
ATOM 1960 C CA  . LEU A 1 262 ? -9.161  -10.686 16.709  1.00 97.70 262 A 1 
ATOM 1961 C C   . LEU A 1 262 ? -8.611  -9.401  17.336  1.00 97.23 262 A 1 
ATOM 1962 O O   . LEU A 1 262 ? -9.183  -8.322  17.205  1.00 95.60 262 A 1 
ATOM 1963 C CB  . LEU A 1 262 ? -9.730  -10.456 15.293  1.00 97.54 262 A 1 
ATOM 1964 C CG  . LEU A 1 262 ? -10.156 -11.734 14.543  1.00 97.14 262 A 1 
ATOM 1965 C CD1 . LEU A 1 262 ? -10.743 -11.362 13.182  1.00 96.05 262 A 1 
ATOM 1966 C CD2 . LEU A 1 262 ? -8.988  -12.698 14.305  1.00 96.08 262 A 1 
ATOM 1967 N N   . ASP A 1 263 ? -7.475  -9.529  18.005  1.00 97.50 263 A 1 
ATOM 1968 C CA  . ASP A 1 263 ? -6.754  -8.421  18.646  1.00 96.98 263 A 1 
ATOM 1969 C C   . ASP A 1 263 ? -5.989  -7.582  17.603  1.00 97.76 263 A 1 
ATOM 1970 O O   . ASP A 1 263 ? -4.759  -7.641  17.487  1.00 96.23 263 A 1 
ATOM 1971 C CB  . ASP A 1 263 ? -5.860  -9.005  19.750  1.00 93.69 263 A 1 
ATOM 1972 C CG  . ASP A 1 263 ? -5.166  -7.920  20.572  1.00 85.53 263 A 1 
ATOM 1973 O OD1 . ASP A 1 263 ? -5.684  -6.785  20.636  1.00 77.18 263 A 1 
ATOM 1974 O OD2 . ASP A 1 263 ? -4.108  -8.208  21.178  1.00 79.89 263 A 1 
ATOM 1975 N N   . PHE A 1 264 ? -6.745  -6.847  16.771  1.00 98.05 264 A 1 
ATOM 1976 C CA  . PHE A 1 264 ? -6.209  -6.084  15.650  1.00 98.12 264 A 1 
ATOM 1977 C C   . PHE A 1 264 ? -5.621  -4.748  16.120  1.00 98.13 264 A 1 
ATOM 1978 O O   . PHE A 1 264 ? -6.320  -3.927  16.711  1.00 97.55 264 A 1 
ATOM 1979 C CB  . PHE A 1 264 ? -7.292  -5.887  14.581  1.00 97.88 264 A 1 
ATOM 1980 C CG  . PHE A 1 264 ? -6.764  -5.407  13.239  1.00 98.20 264 A 1 
ATOM 1981 C CD1 . PHE A 1 264 ? -6.299  -4.090  13.076  1.00 97.70 264 A 1 
ATOM 1982 C CD2 . PHE A 1 264 ? -6.723  -6.292  12.147  1.00 97.73 264 A 1 
ATOM 1983 C CE1 . PHE A 1 264 ? -5.785  -3.665  11.840  1.00 97.41 264 A 1 
ATOM 1984 C CE2 . PHE A 1 264 ? -6.217  -5.864  10.907  1.00 97.22 264 A 1 
ATOM 1985 C CZ  . PHE A 1 264 ? -5.744  -4.551  10.754  1.00 97.61 264 A 1 
ATOM 1986 N N   . ARG A 1 265 ? -4.347  -4.500  15.797  1.00 98.47 265 A 1 
ATOM 1987 C CA  . ARG A 1 265 ? -3.674  -3.206  15.991  1.00 98.46 265 A 1 
ATOM 1988 C C   . ARG A 1 265 ? -2.925  -2.814  14.728  1.00 98.50 265 A 1 
ATOM 1989 O O   . ARG A 1 265 ? -2.064  -3.558  14.271  1.00 97.93 265 A 1 
ATOM 1990 C CB  . ARG A 1 265 ? -2.709  -3.266  17.184  1.00 98.00 265 A 1 
ATOM 1991 C CG  . ARG A 1 265 ? -3.439  -3.445  18.518  1.00 96.20 265 A 1 
ATOM 1992 C CD  . ARG A 1 265 ? -2.442  -3.398  19.679  1.00 95.41 265 A 1 
ATOM 1993 N NE  . ARG A 1 265 ? -3.126  -3.611  20.962  1.00 92.67 265 A 1 
ATOM 1994 C CZ  . ARG A 1 265 ? -3.502  -4.764  21.477  1.00 90.82 265 A 1 
ATOM 1995 N NH1 . ARG A 1 265 ? -3.149  -5.906  20.962  1.00 83.33 265 A 1 
ATOM 1996 N NH2 . ARG A 1 265 ? -4.278  -4.788  22.508  1.00 84.99 265 A 1 
ATOM 1997 N N   . GLY A 1 266 ? -3.216  -1.653  14.166  1.00 98.31 266 A 1 
ATOM 1998 C CA  . GLY A 1 266 ? -2.538  -1.168  12.964  1.00 98.34 266 A 1 
ATOM 1999 C C   . GLY A 1 266 ? -3.475  -0.441  12.010  1.00 98.53 266 A 1 
ATOM 2000 O O   . GLY A 1 266 ? -4.303  0.366   12.437  1.00 98.12 266 A 1 
ATOM 2001 N N   . VAL A 1 267 ? -3.320  -0.693  10.711  1.00 98.24 267 A 1 
ATOM 2002 C CA  . VAL A 1 267 ? -4.187  -0.157  9.653   1.00 98.18 267 A 1 
ATOM 2003 C C   . VAL A 1 267 ? -5.011  -1.279  9.039   1.00 98.09 267 A 1 
ATOM 2004 O O   . VAL A 1 267 ? -4.457  -2.282  8.593   1.00 97.43 267 A 1 
ATOM 2005 C CB  . VAL A 1 267 ? -3.393  0.593   8.571   1.00 97.66 267 A 1 
ATOM 2006 C CG1 . VAL A 1 267 ? -4.270  1.052   7.397   1.00 95.73 267 A 1 
ATOM 2007 C CG2 . VAL A 1 267 ? -2.755  1.846   9.175   1.00 96.03 267 A 1 
ATOM 2008 N N   . LEU A 1 268 ? -6.324  -1.060  8.979   1.00 97.67 268 A 1 
ATOM 2009 C CA  . LEU A 1 268 ? -7.233  -1.818  8.132   1.00 97.52 268 A 1 
ATOM 2010 C C   . LEU A 1 268 ? -7.537  -0.978  6.893   1.00 97.13 268 A 1 
ATOM 2011 O O   . LEU A 1 268 ? -8.111  0.105   6.996   1.00 96.43 268 A 1 
ATOM 2012 C CB  . LEU A 1 268 ? -8.505  -2.166  8.925   1.00 97.61 268 A 1 
ATOM 2013 C CG  . LEU A 1 268 ? -9.511  -3.021  8.132   1.00 97.20 268 A 1 
ATOM 2014 C CD1 . LEU A 1 268 ? -9.002  -4.446  7.921   1.00 95.89 268 A 1 
ATOM 2015 C CD2 . LEU A 1 268 ? -10.838 -3.086  8.888   1.00 96.02 268 A 1 
ATOM 2016 N N   . PHE A 1 269 ? -7.159  -1.482  5.728   1.00 95.97 269 A 1 
ATOM 2017 C CA  . PHE A 1 269 ? -7.571  -0.947  4.439   1.00 95.27 269 A 1 
ATOM 2018 C C   . PHE A 1 269 ? -8.796  -1.723  3.963   1.00 95.53 269 A 1 
ATOM 2019 O O   . PHE A 1 269 ? -8.737  -2.945  3.811   1.00 94.75 269 A 1 
ATOM 2020 C CB  . PHE A 1 269 ? -6.393  -1.036  3.467   1.00 93.40 269 A 1 
ATOM 2021 C CG  . PHE A 1 269 ? -6.674  -0.616  2.040   1.00 90.70 269 A 1 
ATOM 2022 C CD1 . PHE A 1 269 ? -7.503  -1.380  1.200   1.00 83.57 269 A 1 
ATOM 2023 C CD2 . PHE A 1 269 ? -6.047  0.533   1.527   1.00 83.49 269 A 1 
ATOM 2024 C CE1 . PHE A 1 269 ? -7.715  -0.999  -0.135  1.00 79.53 269 A 1 
ATOM 2025 C CE2 . PHE A 1 269 ? -6.252  0.910   0.188   1.00 76.67 269 A 1 
ATOM 2026 C CZ  . PHE A 1 269 ? -7.085  0.143   -0.644  1.00 77.35 269 A 1 
ATOM 2027 N N   . VAL A 1 270 ? -9.901  -1.029  3.716   1.00 96.45 270 A 1 
ATOM 2028 C CA  . VAL A 1 270 ? -11.166 -1.607  3.257   1.00 96.36 270 A 1 
ATOM 2029 C C   . VAL A 1 270 ? -11.360 -1.261  1.784   1.00 95.59 270 A 1 
ATOM 2030 O O   . VAL A 1 270 ? -11.606 -0.104  1.446   1.00 94.77 270 A 1 
ATOM 2031 C CB  . VAL A 1 270 ? -12.351 -1.120  4.116   1.00 96.61 270 A 1 
ATOM 2032 C CG1 . VAL A 1 270 ? -13.608 -1.928  3.787   1.00 95.97 270 A 1 
ATOM 2033 C CG2 . VAL A 1 270 ? -12.076 -1.260  5.620   1.00 95.86 270 A 1 
ATOM 2034 N N   . GLY A 1 271 ? -11.243 -2.257  0.908   1.00 95.61 271 A 1 
ATOM 2035 C CA  . GLY A 1 271 ? -11.631 -2.151  -0.496  1.00 95.13 271 A 1 
ATOM 2036 C C   . GLY A 1 271 ? -13.148 -2.283  -0.631  1.00 95.98 271 A 1 
ATOM 2037 O O   . GLY A 1 271 ? -13.734 -3.231  -0.104  1.00 95.93 271 A 1 
ATOM 2038 N N   . LEU A 1 272 ? -13.778 -1.337  -1.318  1.00 96.08 272 A 1 
ATOM 2039 C CA  . LEU A 1 272 ? -15.224 -1.179  -1.413  1.00 95.81 272 A 1 
ATOM 2040 C C   . LEU A 1 272 ? -15.680 -1.133  -2.871  1.00 95.05 272 A 1 
ATOM 2041 O O   . LEU A 1 272 ? -15.010 -0.563  -3.729  1.00 94.05 272 A 1 
ATOM 2042 C CB  . LEU A 1 272 ? -15.646 0.115   -0.691  1.00 96.00 272 A 1 
ATOM 2043 C CG  . LEU A 1 272 ? -15.379 0.138   0.824   1.00 95.78 272 A 1 
ATOM 2044 C CD1 . LEU A 1 272 ? -15.599 1.547   1.371   1.00 94.37 272 A 1 
ATOM 2045 C CD2 . LEU A 1 272 ? -16.302 -0.821  1.569   1.00 94.44 272 A 1 
ATOM 2046 N N   . MET A 1 273 ? -16.867 -1.668  -3.126  1.00 96.63 273 A 1 
ATOM 2047 C CA  . MET A 1 273 ? -17.665 -1.381  -4.311  1.00 96.65 273 A 1 
ATOM 2048 C C   . MET A 1 273 ? -18.903 -0.604  -3.874  1.00 97.02 273 A 1 
ATOM 2049 O O   . MET A 1 273 ? -19.684 -1.094  -3.053  1.00 96.96 273 A 1 
ATOM 2050 C CB  . MET A 1 273 ? -18.037 -2.681  -5.030  1.00 96.04 273 A 1 
ATOM 2051 C CG  . MET A 1 273 ? -18.709 -2.427  -6.387  1.00 93.84 273 A 1 
ATOM 2052 S SD  . MET A 1 273 ? -17.650 -1.610  -7.608  1.00 93.99 273 A 1 
ATOM 2053 C CE  . MET A 1 273 ? -16.533 -2.963  -8.056  1.00 89.96 273 A 1 
ATOM 2054 N N   . ILE A 1 274 ? -19.080 0.598   -4.410  1.00 96.16 274 A 1 
ATOM 2055 C CA  . ILE A 1 274 ? -20.268 1.418   -4.178  1.00 96.09 274 A 1 
ATOM 2056 C C   . ILE A 1 274 ? -21.309 1.031   -5.227  1.00 96.18 274 A 1 
ATOM 2057 O O   . ILE A 1 274 ? -21.202 1.427   -6.385  1.00 95.81 274 A 1 
ATOM 2058 C CB  . ILE A 1 274 ? -19.928 2.924   -4.193  1.00 95.85 274 A 1 
ATOM 2059 C CG1 . ILE A 1 274 ? -18.701 3.289   -3.317  1.00 94.95 274 A 1 
ATOM 2060 C CG2 . ILE A 1 274 ? -21.164 3.727   -3.761  1.00 95.26 274 A 1 
ATOM 2061 C CD1 . ILE A 1 274 ? -18.711 2.723   -1.894  1.00 92.05 274 A 1 
ATOM 2062 N N   . THR A 1 275 ? -22.280 0.215   -4.828  1.00 96.96 275 A 1 
ATOM 2063 C CA  . THR A 1 275 ? -23.355 -0.304  -5.684  1.00 97.25 275 A 1 
ATOM 2064 C C   . THR A 1 275 ? -24.647 0.490   -5.483  1.00 97.15 275 A 1 
ATOM 2065 O O   . THR A 1 275 ? -24.757 1.271   -4.538  1.00 96.92 275 A 1 
ATOM 2066 C CB  . THR A 1 275 ? -23.603 -1.802  -5.428  1.00 97.44 275 A 1 
ATOM 2067 O OG1 . THR A 1 275 ? -24.309 -2.026  -4.231  1.00 96.62 275 A 1 
ATOM 2068 C CG2 . THR A 1 275 ? -22.317 -2.635  -5.354  1.00 95.98 275 A 1 
ATOM 2069 N N   . GLU A 1 276 ? -25.673 0.227   -6.305  1.00 96.76 276 A 1 
ATOM 2070 C CA  . GLU A 1 276 ? -27.021 0.785   -6.094  1.00 96.44 276 A 1 
ATOM 2071 C C   . GLU A 1 276 ? -27.634 0.383   -4.735  1.00 96.59 276 A 1 
ATOM 2072 O O   . GLU A 1 276 ? -28.421 1.121   -4.150  1.00 95.47 276 A 1 
ATOM 2073 C CB  . GLU A 1 276 ? -27.965 0.321   -7.216  1.00 95.74 276 A 1 
ATOM 2074 C CG  . GLU A 1 276 ? -27.556 0.828   -8.609  1.00 85.59 276 A 1 
ATOM 2075 C CD  . GLU A 1 276 ? -28.605 0.512   -9.692  1.00 79.37 276 A 1 
ATOM 2076 O OE1 . GLU A 1 276 ? -28.515 1.137   -10.773 1.00 71.94 276 A 1 
ATOM 2077 O OE2 . GLU A 1 276 ? -29.509 -0.317  -9.429  1.00 73.53 276 A 1 
ATOM 2078 N N   . GLU A 1 277 ? -27.233 -0.779  -4.186  1.00 96.77 277 A 1 
ATOM 2079 C CA  . GLU A 1 277 ? -27.662 -1.260  -2.863  1.00 96.63 277 A 1 
ATOM 2080 C C   . GLU A 1 277 ? -26.831 -0.669  -1.703  1.00 96.95 277 A 1 
ATOM 2081 O O   . GLU A 1 277 ? -27.061 -1.002  -0.531  1.00 95.71 277 A 1 
ATOM 2082 C CB  . GLU A 1 277 ? -27.603 -2.796  -2.826  1.00 95.96 277 A 1 
ATOM 2083 C CG  . GLU A 1 277 ? -28.493 -3.495  -3.873  1.00 92.27 277 A 1 
ATOM 2084 C CD  . GLU A 1 277 ? -28.335 -5.029  -3.835  1.00 89.75 277 A 1 
ATOM 2085 O OE1 . GLU A 1 277 ? -29.095 -5.725  -4.539  1.00 81.54 277 A 1 
ATOM 2086 O OE2 . GLU A 1 277 ? -27.419 -5.533  -3.130  1.00 82.90 277 A 1 
ATOM 2087 N N   . GLY A 1 278 ? -25.862 0.190   -2.016  1.00 97.54 278 A 1 
ATOM 2088 C CA  . GLY A 1 278 ? -24.902 0.800   -1.099  1.00 97.56 278 A 1 
ATOM 2089 C C   . GLY A 1 278 ? -23.522 0.122   -1.102  1.00 97.95 278 A 1 
ATOM 2090 O O   . GLY A 1 278 ? -23.228 -0.708  -1.967  1.00 97.61 278 A 1 
ATOM 2091 N N   . PRO A 1 279 ? -22.645 0.482   -0.143  1.00 97.85 279 A 1 
ATOM 2092 C CA  . PRO A 1 279 ? -21.273 -0.014  -0.099  1.00 98.06 279 A 1 
ATOM 2093 C C   . PRO A 1 279 ? -21.218 -1.510  0.242   1.00 98.26 279 A 1 
ATOM 2094 O O   . PRO A 1 279 ? -21.889 -1.978  1.174   1.00 98.08 279 A 1 
ATOM 2095 C CB  . PRO A 1 279 ? -20.564 0.844   0.954   1.00 97.72 279 A 1 
ATOM 2096 C CG  . PRO A 1 279 ? -21.697 1.256   1.897   1.00 96.55 279 A 1 
ATOM 2097 C CD  . PRO A 1 279 ? -22.881 1.420   0.952   1.00 97.73 279 A 1 
ATOM 2098 N N   . LYS A 1 280 ? -20.366 -2.260  -0.483  1.00 98.13 280 A 1 
ATOM 2099 C CA  . LYS A 1 280 ? -20.036 -3.670  -0.246  1.00 98.20 280 A 1 
ATOM 2100 C C   . LYS A 1 280 ? -18.522 -3.855  -0.157  1.00 98.08 280 A 1 
ATOM 2101 O O   . LYS A 1 280 ? -17.782 -3.279  -0.949  1.00 97.79 280 A 1 
ATOM 2102 C CB  . LYS A 1 280 ? -20.632 -4.565  -1.348  1.00 98.21 280 A 1 
ATOM 2103 C CG  . LYS A 1 280 ? -22.167 -4.542  -1.380  1.00 97.55 280 A 1 
ATOM 2104 C CD  . LYS A 1 280 ? -22.737 -5.546  -2.393  1.00 96.35 280 A 1 
ATOM 2105 C CE  . LYS A 1 280 ? -24.268 -5.442  -2.397  1.00 93.09 280 A 1 
ATOM 2106 N NZ  . LYS A 1 280 ? -24.917 -6.361  -3.368  1.00 86.78 280 A 1 
ATOM 2107 N N   . VAL A 1 281 ? -18.056 -4.685  0.773   1.00 98.30 281 A 1 
ATOM 2108 C CA  . VAL A 1 281 ? -16.629 -5.004  0.920   1.00 98.28 281 A 1 
ATOM 2109 C C   . VAL A 1 281 ? -16.179 -5.924  -0.215  1.00 97.95 281 A 1 
ATOM 2110 O O   . VAL A 1 281 ? -16.779 -6.976  -0.448  1.00 97.51 281 A 1 
ATOM 2111 C CB  . VAL A 1 281 ? -16.322 -5.626  2.294   1.00 98.22 281 A 1 
ATOM 2112 C CG1 . VAL A 1 281 ? -14.834 -5.968  2.443   1.00 97.82 281 A 1 
ATOM 2113 C CG2 . VAL A 1 281 ? -16.694 -4.672  3.431   1.00 97.70 281 A 1 
ATOM 2114 N N   . ILE A 1 282 ? -15.101 -5.543  -0.896  1.00 97.23 282 A 1 
ATOM 2115 C CA  . ILE A 1 282 ? -14.418 -6.361  -1.909  1.00 96.27 282 A 1 
ATOM 2116 C C   . ILE A 1 282 ? -13.317 -7.195  -1.247  1.00 96.28 282 A 1 
ATOM 2117 O O   . ILE A 1 282 ? -13.203 -8.397  -1.489  1.00 95.18 282 A 1 
ATOM 2118 C CB  . ILE A 1 282 ? -13.834 -5.469  -3.031  1.00 94.58 282 A 1 
ATOM 2119 C CG1 . ILE A 1 282 ? -14.933 -4.649  -3.739  1.00 88.62 282 A 1 
ATOM 2120 C CG2 . ILE A 1 282 ? -13.075 -6.328  -4.057  1.00 87.12 282 A 1 
ATOM 2121 C CD1 . ILE A 1 282 ? -14.369 -3.645  -4.754  1.00 84.93 282 A 1 
ATOM 2122 N N   . GLU A 1 283 ? -12.494 -6.551  -0.415  1.00 96.67 283 A 1 
ATOM 2123 C CA  . GLU A 1 283 ? -11.342 -7.145  0.265   1.00 96.17 283 A 1 
ATOM 2124 C C   . GLU A 1 283 ? -10.884 -6.288  1.451   1.00 96.81 283 A 1 
ATOM 2125 O O   . GLU A 1 283 ? -11.195 -5.099  1.544   1.00 96.35 283 A 1 
ATOM 2126 C CB  . GLU A 1 283 ? -10.183 -7.356  -0.725  1.00 94.27 283 A 1 
ATOM 2127 C CG  . GLU A 1 283 ? -9.634  -6.070  -1.362  1.00 90.32 283 A 1 
ATOM 2128 C CD  . GLU A 1 283 ? -8.508  -6.343  -2.374  1.00 90.15 283 A 1 
ATOM 2129 O OE1 . GLU A 1 283 ? -7.718  -5.401  -2.613  1.00 82.51 283 A 1 
ATOM 2130 O OE2 . GLU A 1 283 ? -8.438  -7.472  -2.919  1.00 83.54 283 A 1 
ATOM 2131 N N   . PHE A 1 284 ? -10.103 -6.913  2.341   1.00 96.79 284 A 1 
ATOM 2132 C CA  . PHE A 1 284 ? -9.320  -6.219  3.353   1.00 97.06 284 A 1 
ATOM 2133 C C   . PHE A 1 284 ? -7.832  -6.293  3.026   1.00 96.55 284 A 1 
ATOM 2134 O O   . PHE A 1 284 ? -7.346  -7.307  2.532   1.00 95.70 284 A 1 
ATOM 2135 C CB  . PHE A 1 284 ? -9.604  -6.789  4.746   1.00 97.30 284 A 1 
ATOM 2136 C CG  . PHE A 1 284 ? -10.997 -6.537  5.300   1.00 97.71 284 A 1 
ATOM 2137 C CD1 . PHE A 1 284 ? -11.673 -5.330  5.053   1.00 96.63 284 A 1 
ATOM 2138 C CD2 . PHE A 1 284 ? -11.601 -7.511  6.117   1.00 96.58 284 A 1 
ATOM 2139 C CE1 . PHE A 1 284 ? -12.946 -5.103  5.606   1.00 96.31 284 A 1 
ATOM 2140 C CE2 . PHE A 1 284 ? -12.867 -7.280  6.671   1.00 96.10 284 A 1 
ATOM 2141 C CZ  . PHE A 1 284 ? -13.544 -6.079  6.412   1.00 96.87 284 A 1 
ATOM 2142 N N   . ASN A 1 285 ? -7.107  -5.227  3.354   1.00 96.31 285 A 1 
ATOM 2143 C CA  . ASN A 1 285 ? -5.660  -5.248  3.458   1.00 96.19 285 A 1 
ATOM 2144 C C   . ASN A 1 285 ? -5.274  -4.782  4.868   1.00 96.86 285 A 1 
ATOM 2145 O O   . ASN A 1 285 ? -5.877  -3.862  5.422   1.00 96.09 285 A 1 
ATOM 2146 C CB  . ASN A 1 285 ? -5.000  -4.403  2.361   1.00 94.93 285 A 1 
ATOM 2147 C CG  . ASN A 1 285 ? -5.306  -4.812  0.927   1.00 91.90 285 A 1 
ATOM 2148 O OD1 . ASN A 1 285 ? -4.475  -5.369  0.243   1.00 81.41 285 A 1 
ATOM 2149 N ND2 . ASN A 1 285 ? -6.450  -4.482  0.384   1.00 80.70 285 A 1 
ATOM 2150 N N   . ASN A 1 286 ? -4.265  -5.399  5.467   1.00 95.10 286 A 1 
ATOM 2151 C CA  . ASN A 1 286 ? -3.927  -5.230  6.883   1.00 95.30 286 A 1 
ATOM 2152 C C   . ASN A 1 286 ? -2.764  -4.262  7.137   1.00 96.16 286 A 1 
ATOM 2153 O O   . ASN A 1 286 ? -2.017  -4.388  8.114   1.00 90.91 286 A 1 
ATOM 2154 C CB  . ASN A 1 286 ? -3.713  -6.623  7.474   1.00 91.95 286 A 1 
ATOM 2155 C CG  . ASN A 1 286 ? -5.007  -7.400  7.589   1.00 90.17 286 A 1 
ATOM 2156 O OD1 . ASN A 1 286 ? -6.086  -6.872  7.777   1.00 77.59 286 A 1 
ATOM 2157 N ND2 . ASN A 1 286 ? -4.933  -8.697  7.530   1.00 83.04 286 A 1 
ATOM 2158 N N   . ARG A 1 287 ? -2.593  -3.317  6.228   1.00 95.67 287 A 1 
ATOM 2159 C CA  . ARG A 1 287 ? -1.482  -2.367  6.213   1.00 95.18 287 A 1 
ATOM 2160 C C   . ARG A 1 287 ? -1.867  -1.094  5.461   1.00 95.92 287 A 1 
ATOM 2161 O O   . ARG A 1 287 ? -2.914  -1.038  4.816   1.00 94.14 287 A 1 
ATOM 2162 C CB  . ARG A 1 287 ? -0.226  -3.058  5.649   1.00 93.40 287 A 1 
ATOM 2163 C CG  . ARG A 1 287 ? -0.427  -3.935  4.395   1.00 89.15 287 A 1 
ATOM 2164 C CD  . ARG A 1 287 ? -0.661  -3.132  3.115   1.00 88.34 287 A 1 
ATOM 2165 N NE  . ARG A 1 287 ? -0.985  -4.007  1.979   1.00 87.21 287 A 1 
ATOM 2166 C CZ  . ARG A 1 287 ? -1.503  -3.627  0.831   1.00 87.81 287 A 1 
ATOM 2167 N NH1 . ARG A 1 287 ? -1.710  -2.368  0.541   1.00 78.10 287 A 1 
ATOM 2168 N NH2 . ARG A 1 287 ? -1.842  -4.517  -0.047  1.00 80.37 287 A 1 
ATOM 2169 N N   . PHE A 1 288 ? -1.030  -0.069  5.535   1.00 93.39 288 A 1 
ATOM 2170 C CA  . PHE A 1 288 ? -1.213  1.138   4.725   1.00 92.99 288 A 1 
ATOM 2171 C C   . PHE A 1 288 ? -1.266  0.812   3.219   1.00 92.91 288 A 1 
ATOM 2172 O O   . PHE A 1 288 ? -0.576  -0.091  2.744   1.00 88.58 288 A 1 
ATOM 2173 C CB  . PHE A 1 288 ? -0.075  2.111   5.015   1.00 92.11 288 A 1 
ATOM 2174 C CG  . PHE A 1 288 ? -0.258  2.971   6.249   1.00 94.56 288 A 1 
ATOM 2175 C CD1 . PHE A 1 288 ? -1.042  4.135   6.165   1.00 92.10 288 A 1 
ATOM 2176 C CD2 . PHE A 1 288 ? 0.393   2.652   7.454   1.00 91.91 288 A 1 
ATOM 2177 C CE1 . PHE A 1 288 ? -1.170  4.981   7.276   1.00 90.40 288 A 1 
ATOM 2178 C CE2 . PHE A 1 288 ? 0.264   3.502   8.564   1.00 90.44 288 A 1 
ATOM 2179 C CZ  . PHE A 1 288 ? -0.515  4.668   8.474   1.00 93.75 288 A 1 
ATOM 2180 N N   . GLY A 1 289 ? -2.040  1.580   2.450   1.00 91.98 289 A 1 
ATOM 2181 C CA  . GLY A 1 289 ? -2.062  1.521   0.990   1.00 91.17 289 A 1 
ATOM 2182 C C   . GLY A 1 289 ? -0.795  2.117   0.364   1.00 93.42 289 A 1 
ATOM 2183 O O   . GLY A 1 289 ? -0.105  2.929   0.985   1.00 92.56 289 A 1 
ATOM 2184 N N   . ASP A 1 290 ? -0.485  1.716   -0.859  1.00 92.86 290 A 1 
ATOM 2185 C CA  . ASP A 1 290 ? 0.609   2.253   -1.672  1.00 93.42 290 A 1 
ATOM 2186 C C   . ASP A 1 290 ? 0.124   2.350   -3.124  1.00 92.68 290 A 1 
ATOM 2187 O O   . ASP A 1 290 ? 0.008   1.306   -3.773  1.00 89.37 290 A 1 
ATOM 2188 C CB  . ASP A 1 290 ? 1.858   1.361   -1.539  1.00 92.79 290 A 1 
ATOM 2189 C CG  . ASP A 1 290 ? 3.126   1.948   -2.188  1.00 91.50 290 A 1 
ATOM 2190 O OD1 . ASP A 1 290 ? 3.028   2.808   -3.088  1.00 89.24 290 A 1 
ATOM 2191 O OD2 . ASP A 1 290 ? 4.238   1.512   -1.802  1.00 88.55 290 A 1 
ATOM 2192 N N   . PRO A 1 291 ? -0.213  3.561   -3.648  1.00 93.34 291 A 1 
ATOM 2193 C CA  . PRO A 1 291 ? 0.297   4.864   -3.198  1.00 93.95 291 A 1 
ATOM 2194 C C   . PRO A 1 291 ? -0.654  5.735   -2.346  1.00 94.90 291 A 1 
ATOM 2195 O O   . PRO A 1 291 ? -0.427  6.942   -2.232  1.00 93.05 291 A 1 
ATOM 2196 C CB  . PRO A 1 291 ? 0.686   5.558   -4.506  1.00 92.75 291 A 1 
ATOM 2197 C CG  . PRO A 1 291 ? -0.432  5.119   -5.459  1.00 90.45 291 A 1 
ATOM 2198 C CD  . PRO A 1 291 ? -0.736  3.694   -5.003  1.00 92.14 291 A 1 
ATOM 2199 N N   . GLU A 1 292 ? -1.708  5.213   -1.717  1.00 94.56 292 A 1 
ATOM 2200 C CA  . GLU A 1 292 ? -2.649  6.032   -0.941  1.00 94.81 292 A 1 
ATOM 2201 C C   . GLU A 1 292 ? -1.970  6.747   0.239   1.00 95.48 292 A 1 
ATOM 2202 O O   . GLU A 1 292 ? -2.286  7.891   0.562   1.00 95.01 292 A 1 
ATOM 2203 C CB  . GLU A 1 292 ? -3.823  5.181   -0.415  1.00 94.28 292 A 1 
ATOM 2204 C CG  . GLU A 1 292 ? -4.692  4.533   -1.508  1.00 91.06 292 A 1 
ATOM 2205 C CD  . GLU A 1 292 ? -4.232  3.119   -1.895  1.00 92.77 292 A 1 
ATOM 2206 O OE1 . GLU A 1 292 ? -5.112  2.308   -2.229  1.00 85.08 292 A 1 
ATOM 2207 O OE2 . GLU A 1 292 ? -3.013  2.823   -1.779  1.00 87.91 292 A 1 
ATOM 2208 N N   . THR A 1 293 ? -0.991  6.092   0.862   1.00 96.03 293 A 1 
ATOM 2209 C CA  . THR A 1 293 ? -0.249  6.659   1.995   1.00 96.63 293 A 1 
ATOM 2210 C C   . THR A 1 293 ? 0.466   7.959   1.630   1.00 97.22 293 A 1 
ATOM 2211 O O   . THR A 1 293 ? 0.529   8.881   2.448   1.00 97.27 293 A 1 
ATOM 2212 C CB  . THR A 1 293 ? 0.765   5.642   2.521   1.00 96.71 293 A 1 
ATOM 2213 O OG1 . THR A 1 293 ? 0.078   4.467   2.869   1.00 94.22 293 A 1 
ATOM 2214 C CG2 . THR A 1 293 ? 1.478   6.105   3.784   1.00 95.18 293 A 1 
ATOM 2215 N N   . GLN A 1 294 ? 0.951   8.061   0.394   1.00 96.56 294 A 1 
ATOM 2216 C CA  . GLN A 1 294 ? 1.679   9.212   -0.126  1.00 97.13 294 A 1 
ATOM 2217 C C   . GLN A 1 294 ? 0.787   10.451  -0.308  1.00 97.42 294 A 1 
ATOM 2218 O O   . GLN A 1 294 ? 1.313   11.553  -0.440  1.00 97.23 294 A 1 
ATOM 2219 C CB  . GLN A 1 294 ? 2.369   8.850   -1.452  1.00 97.09 294 A 1 
ATOM 2220 C CG  . GLN A 1 294 ? 3.475   7.784   -1.374  1.00 96.09 294 A 1 
ATOM 2221 C CD  . GLN A 1 294 ? 2.992   6.338   -1.497  1.00 96.34 294 A 1 
ATOM 2222 O OE1 . GLN A 1 294 ? 2.145   5.856   -0.774  1.00 89.43 294 A 1 
ATOM 2223 N NE2 . GLN A 1 294 ? 3.558   5.565   -2.405  1.00 88.45 294 A 1 
ATOM 2224 N N   . VAL A 1 295 ? -0.545  10.315  -0.294  1.00 96.81 295 A 1 
ATOM 2225 C CA  . VAL A 1 295 ? -1.490  11.446  -0.333  1.00 96.93 295 A 1 
ATOM 2226 C C   . VAL A 1 295 ? -2.217  11.664  0.989   1.00 97.12 295 A 1 
ATOM 2227 O O   . VAL A 1 295 ? -2.605  12.788  1.301   1.00 96.91 295 A 1 
ATOM 2228 C CB  . VAL A 1 295 ? -2.497  11.319  -1.490  1.00 96.72 295 A 1 
ATOM 2229 C CG1 . VAL A 1 295 ? -1.772  11.400  -2.836  1.00 95.65 295 A 1 
ATOM 2230 C CG2 . VAL A 1 295 ? -3.334  10.038  -1.450  1.00 95.05 295 A 1 
ATOM 2231 N N   . VAL A 1 296 ? -2.369  10.603  1.799   1.00 97.60 296 A 1 
ATOM 2232 C CA  . VAL A 1 296 ? -3.053  10.692  3.096   1.00 97.46 296 A 1 
ATOM 2233 C C   . VAL A 1 296 ? -2.131  11.273  4.171   1.00 97.69 296 A 1 
ATOM 2234 O O   . VAL A 1 296 ? -2.505  12.233  4.849   1.00 97.64 296 A 1 
ATOM 2235 C CB  . VAL A 1 296 ? -3.635  9.319   3.493   1.00 96.87 296 A 1 
ATOM 2236 C CG1 . VAL A 1 296 ? -4.224  9.321   4.906   1.00 94.27 296 A 1 
ATOM 2237 C CG2 . VAL A 1 296 ? -4.762  8.916   2.533   1.00 94.50 296 A 1 
ATOM 2238 N N   . LEU A 1 297 ? -0.908  10.749  4.334   1.00 97.92 297 A 1 
ATOM 2239 C CA  . LEU A 1 297 ? -0.009  11.212  5.400   1.00 98.05 297 A 1 
ATOM 2240 C C   . LEU A 1 297 ? 0.435   12.681  5.267   1.00 98.06 297 A 1 
ATOM 2241 O O   . LEU A 1 297 ? 0.512   13.345  6.306   1.00 97.97 297 A 1 
ATOM 2242 C CB  . LEU A 1 297 ? 1.212   10.287  5.561   1.00 98.08 297 A 1 
ATOM 2243 C CG  . LEU A 1 297 ? 0.906   8.872   6.075   1.00 97.75 297 A 1 
ATOM 2244 C CD1 . LEU A 1 297 ? 2.238   8.177   6.379   1.00 97.39 297 A 1 
ATOM 2245 C CD2 . LEU A 1 297 ? 0.074   8.862   7.366   1.00 97.32 297 A 1 
ATOM 2246 N N   . PRO A 1 298 ? 0.672   13.245  4.060   1.00 98.31 298 A 1 
ATOM 2247 C CA  . PRO A 1 298 ? 0.946   14.680  3.918   1.00 98.33 298 A 1 
ATOM 2248 C C   . PRO A 1 298 ? -0.188  15.577  4.433   1.00 98.35 298 A 1 
ATOM 2249 O O   . PRO A 1 298 ? 0.070   16.668  4.937   1.00 98.07 298 A 1 
ATOM 2250 C CB  . PRO A 1 298 ? 1.212   14.892  2.426   1.00 98.19 298 A 1 
ATOM 2251 C CG  . PRO A 1 298 ? 1.785   13.550  1.985   1.00 97.50 298 A 1 
ATOM 2252 C CD  . PRO A 1 298 ? 0.943   12.570  2.796   1.00 98.35 298 A 1 
ATOM 2253 N N   . ARG A 1 299 ? -1.433  15.105  4.387   1.00 97.96 299 A 1 
ATOM 2254 C CA  . ARG A 1 299 ? -2.604  15.833  4.891   1.00 97.91 299 A 1 
ATOM 2255 C C   . ARG A 1 299 ? -2.846  15.644  6.395   1.00 98.02 299 A 1 
ATOM 2256 O O   . ARG A 1 299 ? -3.551  16.461  6.994   1.00 97.65 299 A 1 
ATOM 2257 C CB  . ARG A 1 299 ? -3.844  15.460  4.067   1.00 97.56 299 A 1 
ATOM 2258 C CG  . ARG A 1 299 ? -3.725  15.930  2.606   1.00 96.02 299 A 1 
ATOM 2259 C CD  . ARG A 1 299 ? -4.955  15.550  1.773   1.00 94.86 299 A 1 
ATOM 2260 N NE  . ARG A 1 299 ? -6.177  16.236  2.240   1.00 91.73 299 A 1 
ATOM 2261 C CZ  . ARG A 1 299 ? -7.364  15.690  2.446   1.00 92.68 299 A 1 
ATOM 2262 N NH1 . ARG A 1 299 ? -7.630  14.466  2.137   1.00 83.57 299 A 1 
ATOM 2263 N NH2 . ARG A 1 299 ? -8.321  16.365  2.995   1.00 84.83 299 A 1 
ATOM 2264 N N   . LEU A 1 300 ? -2.263  14.640  7.035   1.00 98.19 300 A 1 
ATOM 2265 C CA  . LEU A 1 300 ? -2.401  14.399  8.475   1.00 98.25 300 A 1 
ATOM 2266 C C   . LEU A 1 300 ? -1.695  15.503  9.285   1.00 98.32 300 A 1 
ATOM 2267 O O   . LEU A 1 300 ? -0.493  15.725  9.143   1.00 98.23 300 A 1 
ATOM 2268 C CB  . LEU A 1 300 ? -1.858  12.998  8.814   1.00 98.26 300 A 1 
ATOM 2269 C CG  . LEU A 1 300 ? -1.997  12.605  10.298  1.00 98.01 300 A 1 
ATOM 2270 C CD1 . LEU A 1 300 ? -3.457  12.443  10.723  1.00 97.40 300 A 1 
ATOM 2271 C CD2 . LEU A 1 300 ? -1.281  11.283  10.564  1.00 97.30 300 A 1 
ATOM 2272 N N   . LYS A 1 301 ? -2.417  16.175  10.187  1.00 98.39 301 A 1 
ATOM 2273 C CA  . LYS A 1 301 ? -1.877  17.215  11.081  1.00 98.36 301 A 1 
ATOM 2274 C C   . LYS A 1 301 ? -1.389  16.678  12.429  1.00 98.47 301 A 1 
ATOM 2275 O O   . LYS A 1 301 ? -0.661  17.379  13.130  1.00 98.16 301 A 1 
ATOM 2276 C CB  . LYS A 1 301 ? -2.920  18.323  11.294  1.00 98.13 301 A 1 
ATOM 2277 C CG  . LYS A 1 301 ? -3.201  19.108  10.002  1.00 96.37 301 A 1 
ATOM 2278 C CD  . LYS A 1 301 ? -4.155  20.286  10.261  1.00 90.25 301 A 1 
ATOM 2279 C CE  . LYS A 1 301 ? -4.300  21.058  8.950   1.00 84.83 301 A 1 
ATOM 2280 N NZ  . LYS A 1 301 ? -5.294  22.157  9.012   1.00 73.77 301 A 1 
ATOM 2281 N N   . ASN A 1 302 ? -1.793  15.477  12.814  1.00 98.44 302 A 1 
ATOM 2282 C CA  . ASN A 1 302 ? -1.345  14.838  14.048  1.00 98.46 302 A 1 
ATOM 2283 C C   . ASN A 1 302 ? 0.123   14.387  13.946  1.00 98.60 302 A 1 
ATOM 2284 O O   . ASN A 1 302 ? 0.636   14.138  12.852  1.00 98.41 302 A 1 
ATOM 2285 C CB  . ASN A 1 302 ? -2.261  13.654  14.386  1.00 98.20 302 A 1 
ATOM 2286 C CG  . ASN A 1 302 ? -3.704  14.069  14.600  1.00 97.96 302 A 1 
ATOM 2287 O OD1 . ASN A 1 302 ? -4.427  14.383  13.665  1.00 94.77 302 A 1 
ATOM 2288 N ND2 . ASN A 1 302 ? -4.171  14.092  15.823  1.00 94.88 302 A 1 
ATOM 2289 N N   . ASP A 1 303 ? 0.768   14.242  15.103  1.00 98.69 303 A 1 
ATOM 2290 C CA  . ASP A 1 303 ? 2.027   13.505  15.210  1.00 98.78 303 A 1 
ATOM 2291 C C   . ASP A 1 303 ? 1.747   12.009  14.980  1.00 98.83 303 A 1 
ATOM 2292 O O   . ASP A 1 303 ? 1.056   11.365  15.773  1.00 98.66 303 A 1 
ATOM 2293 C CB  . ASP A 1 303 ? 2.673   13.785  16.580  1.00 98.68 303 A 1 
ATOM 2294 C CG  . ASP A 1 303 ? 4.028   13.091  16.769  1.00 98.54 303 A 1 
ATOM 2295 O OD1 . ASP A 1 303 ? 4.377   12.192  15.972  1.00 97.65 303 A 1 
ATOM 2296 O OD2 . ASP A 1 303 ? 4.749   13.449  17.728  1.00 97.21 303 A 1 
ATOM 2297 N N   . LEU A 1 304 ? 2.262   11.466  13.886  1.00 98.66 304 A 1 
ATOM 2298 C CA  . LEU A 1 304 ? 2.039   10.066  13.511  1.00 98.75 304 A 1 
ATOM 2299 C C   . LEU A 1 304 ? 2.610   9.096   14.555  1.00 98.81 304 A 1 
ATOM 2300 O O   . LEU A 1 304 ? 2.013   8.054   14.808  1.00 98.74 304 A 1 
ATOM 2301 C CB  . LEU A 1 304 ? 2.658   9.827   12.120  1.00 98.69 304 A 1 
ATOM 2302 C CG  . LEU A 1 304 ? 2.441   8.410   11.563  1.00 98.47 304 A 1 
ATOM 2303 C CD1 . LEU A 1 304 ? 0.957   8.096   11.348  1.00 98.14 304 A 1 
ATOM 2304 C CD2 . LEU A 1 304 ? 3.168   8.264   10.226  1.00 98.16 304 A 1 
ATOM 2305 N N   . LEU A 1 305 ? 3.733   9.443   15.185  1.00 98.81 305 A 1 
ATOM 2306 C CA  . LEU A 1 305 ? 4.331   8.611   16.229  1.00 98.85 305 A 1 
ATOM 2307 C C   . LEU A 1 305 ? 3.409   8.505   17.449  1.00 98.85 305 A 1 
ATOM 2308 O O   . LEU A 1 305 ? 3.292   7.433   18.036  1.00 98.75 305 A 1 
ATOM 2309 C CB  . LEU A 1 305 ? 5.716   9.172   16.597  1.00 98.80 305 A 1 
ATOM 2310 C CG  . LEU A 1 305 ? 6.478   8.365   17.664  1.00 98.40 305 A 1 
ATOM 2311 C CD1 . LEU A 1 305 ? 6.663   6.894   17.278  1.00 98.02 305 A 1 
ATOM 2312 C CD2 . LEU A 1 305 ? 7.869   8.965   17.858  1.00 98.07 305 A 1 
ATOM 2313 N N   . GLU A 1 306 ? 2.716   9.592   17.811  1.00 98.76 306 A 1 
ATOM 2314 C CA  . GLU A 1 306 ? 1.721   9.550   18.887  1.00 98.68 306 A 1 
ATOM 2315 C C   . GLU A 1 306 ? 0.547   8.630   18.546  1.00 98.74 306 A 1 
ATOM 2316 O O   . GLU A 1 306 ? 0.139   7.853   19.407  1.00 98.50 306 A 1 
ATOM 2317 C CB  . GLU A 1 306 ? 1.182   10.947  19.208  1.00 98.27 306 A 1 
ATOM 2318 C CG  . GLU A 1 306 ? 2.245   11.835  19.860  1.00 89.96 306 A 1 
ATOM 2319 C CD  . GLU A 1 306 ? 1.680   13.164  20.365  1.00 83.94 306 A 1 
ATOM 2320 O OE1 . GLU A 1 306 ? 2.348   13.724  21.266  1.00 74.56 306 A 1 
ATOM 2321 O OE2 . GLU A 1 306 ? 0.586   13.587  19.948  1.00 76.96 306 A 1 
ATOM 2322 N N   . ILE A 1 307 ? 0.050   8.683   17.307  1.00 98.77 307 A 1 
ATOM 2323 C CA  . ILE A 1 307 ? -1.032  7.800   16.849  1.00 98.79 307 A 1 
ATOM 2324 C C   . ILE A 1 307 ? -0.589  6.332   16.893  1.00 98.83 307 A 1 
ATOM 2325 O O   . ILE A 1 307 ? -1.289  5.501   17.462  1.00 98.75 307 A 1 
ATOM 2326 C CB  . ILE A 1 307 ? -1.531  8.210   15.445  1.00 98.62 307 A 1 
ATOM 2327 C CG1 . ILE A 1 307 ? -2.084  9.655   15.399  1.00 97.47 307 A 1 
ATOM 2328 C CG2 . ILE A 1 307 ? -2.596  7.230   14.924  1.00 97.81 307 A 1 
ATOM 2329 C CD1 . ILE A 1 307 ? -3.203  9.968   16.401  1.00 88.96 307 A 1 
ATOM 2330 N N   . PHE A 1 308 ? 0.595   6.008   16.380  1.00 98.75 308 A 1 
ATOM 2331 C CA  . PHE A 1 308 ? 1.123   4.642   16.439  1.00 98.77 308 A 1 
ATOM 2332 C C   . PHE A 1 308 ? 1.267   4.145   17.883  1.00 98.69 308 A 1 
ATOM 2333 O O   . PHE A 1 308 ? 0.862   3.032   18.211  1.00 98.44 308 A 1 
ATOM 2334 C CB  . PHE A 1 308 ? 2.472   4.578   15.712  1.00 98.74 308 A 1 
ATOM 2335 C CG  . PHE A 1 308 ? 2.440   4.716   14.199  1.00 98.78 308 A 1 
ATOM 2336 C CD1 . PHE A 1 308 ? 1.238   4.728   13.463  1.00 98.43 308 A 1 
ATOM 2337 C CD2 . PHE A 1 308 ? 3.665   4.764   13.508  1.00 98.41 308 A 1 
ATOM 2338 C CE1 . PHE A 1 308 ? 1.262   4.783   12.060  1.00 98.21 308 A 1 
ATOM 2339 C CE2 . PHE A 1 308 ? 3.686   4.815   12.106  1.00 98.19 308 A 1 
ATOM 2340 C CZ  . PHE A 1 308 ? 2.487   4.820   11.377  1.00 98.41 308 A 1 
ATOM 2341 N N   . MET A 1 309 ? 1.780   4.993   18.769  1.00 98.75 309 A 1 
ATOM 2342 C CA  . MET A 1 309 ? 1.907   4.649   20.183  1.00 98.65 309 A 1 
ATOM 2343 C C   . MET A 1 309 ? 0.555   4.495   20.888  1.00 98.61 309 A 1 
ATOM 2344 O O   . MET A 1 309 ? 0.462   3.683   21.809  1.00 98.24 309 A 1 
ATOM 2345 C CB  . MET A 1 309 ? 2.761   5.698   20.897  1.00 98.43 309 A 1 
ATOM 2346 C CG  . MET A 1 309 ? 4.242   5.588   20.516  1.00 96.24 309 A 1 
ATOM 2347 S SD  . MET A 1 309 ? 5.026   3.972   20.808  1.00 93.81 309 A 1 
ATOM 2348 C CE  . MET A 1 309 ? 4.755   3.776   22.578  1.00 80.91 309 A 1 
ATOM 2349 N N   . ALA A 1 310 ? -0.465  5.268   20.487  1.00 98.74 310 A 1 
ATOM 2350 C CA  . ALA A 1 310 ? -1.826  5.113   20.991  1.00 98.72 310 A 1 
ATOM 2351 C C   . ALA A 1 310 ? -2.415  3.763   20.562  1.00 98.69 310 A 1 
ATOM 2352 O O   . ALA A 1 310 ? -2.848  3.002   21.425  1.00 98.44 310 A 1 
ATOM 2353 C CB  . ALA A 1 310 ? -2.672  6.296   20.519  1.00 98.65 310 A 1 
ATOM 2354 N N   . VAL A 1 311 ? -2.301  3.416   19.279  1.00 98.71 311 A 1 
ATOM 2355 C CA  . VAL A 1 311 ? -2.763  2.130   18.725  1.00 98.67 311 A 1 
ATOM 2356 C C   . VAL A 1 311 ? -2.130  0.945   19.459  1.00 98.56 311 A 1 
ATOM 2357 O O   . VAL A 1 311 ? -2.836  0.050   19.908  1.00 98.27 311 A 1 
ATOM 2358 C CB  . VAL A 1 311 ? -2.482  2.066   17.212  1.00 98.59 311 A 1 
ATOM 2359 C CG1 . VAL A 1 311 ? -2.698  0.665   16.626  1.00 98.21 311 A 1 
ATOM 2360 C CG2 . VAL A 1 311 ? -3.398  3.030   16.452  1.00 98.17 311 A 1 
ATOM 2361 N N   . THR A 1 312 ? -0.815  0.964   19.686  1.00 98.53 312 A 1 
ATOM 2362 C CA  . THR A 1 312 ? -0.136  -0.136  20.407  1.00 98.31 312 A 1 
ATOM 2363 C C   . THR A 1 312 ? -0.550  -0.290  21.878  1.00 98.01 312 A 1 
ATOM 2364 O O   . THR A 1 312 ? -0.082  -1.207  22.559  1.00 97.11 312 A 1 
ATOM 2365 C CB  . THR A 1 312 ? 1.396   -0.010  20.360  1.00 98.09 312 A 1 
ATOM 2366 O OG1 . THR A 1 312 ? 1.847   1.154   21.017  1.00 96.83 312 A 1 
ATOM 2367 C CG2 . THR A 1 312 ? 1.955   -0.017  18.944  1.00 96.42 312 A 1 
ATOM 2368 N N   . ARG A 1 313 ? -1.359  0.637   22.400  1.00 98.38 313 A 1 
ATOM 2369 C CA  . ARG A 1 313 ? -1.804  0.681   23.803  1.00 98.18 313 A 1 
ATOM 2370 C C   . ARG A 1 313 ? -3.324  0.650   23.958  1.00 98.27 313 A 1 
ATOM 2371 O O   . ARG A 1 313 ? -3.789  0.845   25.076  1.00 97.48 313 A 1 
ATOM 2372 C CB  . ARG A 1 313 ? -1.233  1.940   24.475  1.00 97.54 313 A 1 
ATOM 2373 C CG  . ARG A 1 313 ? 0.292   1.915   24.596  1.00 95.53 313 A 1 
ATOM 2374 C CD  . ARG A 1 313 ? 0.749   3.271   25.124  1.00 92.97 313 A 1 
ATOM 2375 N NE  . ARG A 1 313 ? 2.216   3.325   25.292  1.00 86.93 313 A 1 
ATOM 2376 C CZ  . ARG A 1 313 ? 2.921   4.420   25.503  1.00 81.06 313 A 1 
ATOM 2377 N NH1 . ARG A 1 313 ? 2.363   5.592   25.574  1.00 75.80 313 A 1 
ATOM 2378 N NH2 . ARG A 1 313 ? 4.211   4.352   25.648  1.00 73.68 313 A 1 
ATOM 2379 N N   . ASP A 1 314 ? -4.067  0.456   22.870  1.00 98.24 314 A 1 
ATOM 2380 C CA  . ASP A 1 314 ? -5.533  0.512   22.843  1.00 98.22 314 A 1 
ATOM 2381 C C   . ASP A 1 314 ? -6.088  1.852   23.356  1.00 98.30 314 A 1 
ATOM 2382 O O   . ASP A 1 314 ? -7.029  1.906   24.146  1.00 97.33 314 A 1 
ATOM 2383 C CB  . ASP A 1 314 ? -6.145  -0.724  23.533  1.00 97.78 314 A 1 
ATOM 2384 C CG  . ASP A 1 314 ? -5.642  -2.026  22.910  1.00 97.37 314 A 1 
ATOM 2385 O OD1 . ASP A 1 314 ? -5.610  -2.115  21.665  1.00 95.64 314 A 1 
ATOM 2386 O OD2 . ASP A 1 314 ? -5.226  -2.940  23.655  1.00 95.52 314 A 1 
ATOM 2387 N N   . ARG A 1 315 ? -5.470  2.963   22.922  1.00 98.46 315 A 1 
ATOM 2388 C CA  . ARG A 1 315 ? -5.821  4.340   23.315  1.00 98.53 315 A 1 
ATOM 2389 C C   . ARG A 1 315 ? -6.145  5.244   22.125  1.00 98.62 315 A 1 
ATOM 2390 O O   . ARG A 1 315 ? -6.177  6.466   22.279  1.00 98.16 315 A 1 
ATOM 2391 C CB  . ARG A 1 315 ? -4.712  4.936   24.198  1.00 98.31 315 A 1 
ATOM 2392 C CG  . ARG A 1 315 ? -4.580  4.187   25.527  1.00 96.60 315 A 1 
ATOM 2393 C CD  . ARG A 1 315 ? -3.495  4.807   26.405  1.00 91.94 315 A 1 
ATOM 2394 N NE  . ARG A 1 315 ? -3.926  6.125   26.895  1.00 83.36 315 A 1 
ATOM 2395 C CZ  . ARG A 1 315 ? -3.208  7.008   27.548  1.00 72.33 315 A 1 
ATOM 2396 N NH1 . ARG A 1 315 ? -1.967  6.792   27.861  1.00 66.16 315 A 1 
ATOM 2397 N NH2 . ARG A 1 315 ? -3.747  8.134   27.897  1.00 66.19 315 A 1 
ATOM 2398 N N   . LEU A 1 316 ? -6.387  4.674   20.946  1.00 98.56 316 A 1 
ATOM 2399 C CA  . LEU A 1 316 ? -6.710  5.440   19.739  1.00 98.53 316 A 1 
ATOM 2400 C C   . LEU A 1 316 ? -7.976  6.288   19.922  1.00 98.46 316 A 1 
ATOM 2401 O O   . LEU A 1 316 ? -8.007  7.433   19.477  1.00 98.08 316 A 1 
ATOM 2402 C CB  . LEU A 1 316 ? -6.839  4.475   18.555  1.00 98.39 316 A 1 
ATOM 2403 C CG  . LEU A 1 316 ? -7.216  5.143   17.225  1.00 97.74 316 A 1 
ATOM 2404 C CD1 . LEU A 1 316 ? -6.133  6.107   16.731  1.00 97.12 316 A 1 
ATOM 2405 C CD2 . LEU A 1 316 ? -7.444  4.065   16.169  1.00 97.22 316 A 1 
ATOM 2406 N N   . ALA A 1 317 ? -8.981  5.784   20.641  1.00 98.49 317 A 1 
ATOM 2407 C CA  . ALA A 1 317 ? -10.220 6.509   20.942  1.00 98.37 317 A 1 
ATOM 2408 C C   . ALA A 1 317 ? -10.006 7.832   21.708  1.00 98.30 317 A 1 
ATOM 2409 O O   . ALA A 1 317 ? -10.888 8.687   21.718  1.00 97.56 317 A 1 
ATOM 2410 C CB  . ALA A 1 317 ? -11.143 5.571   21.734  1.00 97.92 317 A 1 
ATOM 2411 N N   . GLU A 1 318 ? -8.849  8.029   22.338  1.00 98.25 318 A 1 
ATOM 2412 C CA  . GLU A 1 318 ? -8.494  9.287   23.014  1.00 98.20 318 A 1 
ATOM 2413 C C   . GLU A 1 318 ? -7.977  10.364  22.039  1.00 98.22 318 A 1 
ATOM 2414 O O   . GLU A 1 318 ? -7.779  11.517  22.432  1.00 97.45 318 A 1 
ATOM 2415 C CB  . GLU A 1 318 ? -7.437  9.020   24.098  1.00 97.84 318 A 1 
ATOM 2416 C CG  . GLU A 1 318 ? -7.861  8.008   25.182  1.00 97.07 318 A 1 
ATOM 2417 C CD  . GLU A 1 318 ? -6.741  7.776   26.209  1.00 96.62 318 A 1 
ATOM 2418 O OE1 . GLU A 1 318 ? -6.718  6.748   26.921  1.00 92.98 318 A 1 
ATOM 2419 O OE2 . GLU A 1 318 ? -5.812  8.616   26.314  1.00 93.78 318 A 1 
ATOM 2420 N N   . HIS A 1 319 ? -7.747  10.013  20.773  1.00 97.93 319 A 1 
ATOM 2421 C CA  . HIS A 1 319 ? -7.157  10.890  19.769  1.00 97.88 319 A 1 
ATOM 2422 C C   . HIS A 1 319 ? -8.177  11.290  18.697  1.00 97.95 319 A 1 
ATOM 2423 O O   . HIS A 1 319 ? -8.785  10.456  18.042  1.00 97.10 319 A 1 
ATOM 2424 C CB  . HIS A 1 319 ? -5.925  10.222  19.146  1.00 97.64 319 A 1 
ATOM 2425 C CG  . HIS A 1 319 ? -4.762  10.112  20.103  1.00 97.52 319 A 1 
ATOM 2426 N ND1 . HIS A 1 319 ? -3.700  10.986  20.190  1.00 89.84 319 A 1 
ATOM 2427 C CD2 . HIS A 1 319 ? -4.570  9.145   21.055  1.00 91.30 319 A 1 
ATOM 2428 C CE1 . HIS A 1 319 ? -2.893  10.552  21.169  1.00 91.18 319 A 1 
ATOM 2429 N NE2 . HIS A 1 319 ? -3.382  9.436   21.726  1.00 93.16 319 A 1 
ATOM 2430 N N   . THR A 1 320 ? -8.278  12.598  18.438  1.00 98.10 320 A 1 
ATOM 2431 C CA  . THR A 1 320 ? -8.995  13.104  17.261  1.00 98.08 320 A 1 
ATOM 2432 C C   . THR A 1 320 ? -8.014  13.277  16.107  1.00 98.14 320 A 1 
ATOM 2433 O O   . THR A 1 320 ? -7.048  14.041  16.222  1.00 97.54 320 A 1 
ATOM 2434 C CB  . THR A 1 320 ? -9.702  14.432  17.563  1.00 97.51 320 A 1 
ATOM 2435 O OG1 . THR A 1 320 ? -10.521 14.309  18.694  1.00 92.86 320 A 1 
ATOM 2436 C CG2 . THR A 1 320 ? -10.593 14.889  16.406  1.00 92.44 320 A 1 
ATOM 2437 N N   . LEU A 1 321 ? -8.267  12.600  14.978  1.00 98.04 321 A 1 
ATOM 2438 C CA  . LEU A 1 321 ? -7.498  12.811  13.754  1.00 97.96 321 A 1 
ATOM 2439 C C   . LEU A 1 321 ? -7.849  14.174  13.150  1.00 98.00 321 A 1 
ATOM 2440 O O   . LEU A 1 321 ? -9.013  14.556  13.068  1.00 97.49 321 A 1 
ATOM 2441 C CB  . LEU A 1 321 ? -7.711  11.665  12.751  1.00 97.66 321 A 1 
ATOM 2442 C CG  . LEU A 1 321 ? -7.342  10.261  13.270  1.00 96.99 321 A 1 
ATOM 2443 C CD1 . LEU A 1 321 ? -7.474  9.255   12.128  1.00 95.72 321 A 1 
ATOM 2444 C CD2 . LEU A 1 321 ? -5.917  10.178  13.820  1.00 95.53 321 A 1 
ATOM 2445 N N   . ARG A 1 322 ? -6.819  14.933  12.755  1.00 98.12 322 A 1 
ATOM 2446 C CA  . ARG A 1 322 ? -6.955  16.268  12.163  1.00 98.20 322 A 1 
ATOM 2447 C C   . ARG A 1 322 ? -6.256  16.302  10.821  1.00 98.21 322 A 1 
ATOM 2448 O O   . ARG A 1 322 ? -5.100  15.894  10.717  1.00 97.82 322 A 1 
ATOM 2449 C CB  . ARG A 1 322 ? -6.388  17.341  13.102  1.00 97.99 322 A 1 
ATOM 2450 C CG  . ARG A 1 322 ? -7.181  17.460  14.411  1.00 94.74 322 A 1 
ATOM 2451 C CD  . ARG A 1 322 ? -6.579  18.532  15.328  1.00 91.09 322 A 1 
ATOM 2452 N NE  . ARG A 1 322 ? -5.235  18.146  15.800  1.00 79.71 322 A 1 
ATOM 2453 C CZ  . ARG A 1 322 ? -4.420  18.875  16.548  1.00 70.15 322 A 1 
ATOM 2454 N NH1 . ARG A 1 322 ? -4.745  20.070  16.955  1.00 61.36 322 A 1 
ATOM 2455 N NH2 . ARG A 1 322 ? -3.257  18.397  16.900  1.00 60.33 322 A 1 
ATOM 2456 N N   . TRP A 1 323 ? -6.940  16.870  9.825   1.00 98.01 323 A 1 
ATOM 2457 C CA  . TRP A 1 323 ? -6.517  16.843  8.434   1.00 97.75 323 A 1 
ATOM 2458 C C   . TRP A 1 323 ? -6.350  18.252  7.869   1.00 97.71 323 A 1 
ATOM 2459 O O   . TRP A 1 323 ? -6.997  19.206  8.326   1.00 96.98 323 A 1 
ATOM 2460 C CB  . TRP A 1 323 ? -7.521  15.992  7.651   1.00 97.15 323 A 1 
ATOM 2461 C CG  . TRP A 1 323 ? -7.683  14.606  8.215   1.00 96.97 323 A 1 
ATOM 2462 C CD1 . TRP A 1 323 ? -8.665  14.193  9.048   1.00 95.59 323 A 1 
ATOM 2463 C CD2 . TRP A 1 323 ? -6.799  13.463  8.048   1.00 96.98 323 A 1 
ATOM 2464 N NE1 . TRP A 1 323 ? -8.458  12.870  9.396   1.00 95.24 323 A 1 
ATOM 2465 C CE2 . TRP A 1 323 ? -7.323  12.371  8.804   1.00 96.03 323 A 1 
ATOM 2466 C CE3 . TRP A 1 323 ? -5.611  13.238  7.319   1.00 95.44 323 A 1 
ATOM 2467 C CZ2 . TRP A 1 323 ? -6.700  11.117  8.835   1.00 94.76 323 A 1 
ATOM 2468 C CZ3 . TRP A 1 323 ? -4.981  11.980  7.341   1.00 94.65 323 A 1 
ATOM 2469 C CH2 . TRP A 1 323 ? -5.524  10.921  8.093   1.00 94.03 323 A 1 
ATOM 2470 N N   . SER A 1 324 ? -5.430  18.398  6.912   1.00 97.82 324 A 1 
ATOM 2471 C CA  . SER A 1 324 ? -5.347  19.602  6.089   1.00 97.69 324 A 1 
ATOM 2472 C C   . SER A 1 324 ? -6.568  19.691  5.174   1.00 97.66 324 A 1 
ATOM 2473 O O   . SER A 1 324 ? -7.051  18.667  4.696   1.00 97.23 324 A 1 
ATOM 2474 C CB  . SER A 1 324 ? -4.071  19.640  5.245   1.00 97.31 324 A 1 
ATOM 2475 O OG  . SER A 1 324 ? -3.964  20.956  4.729   1.00 93.02 324 A 1 
ATOM 2476 N N   . SER A 1 325 ? -7.040  20.915  4.925   1.00 97.50 325 A 1 
ATOM 2477 C CA  . SER A 1 325 ? -8.057  21.182  3.902   1.00 97.32 325 A 1 
ATOM 2478 C C   . SER A 1 325 ? -7.495  21.148  2.480   1.00 97.38 325 A 1 
ATOM 2479 O O   . SER A 1 325 ? -8.264  21.178  1.529   1.00 96.53 325 A 1 
ATOM 2480 C CB  . SER A 1 325 ? -8.703  22.547  4.151   1.00 96.80 325 A 1 
ATOM 2481 O OG  . SER A 1 325 ? -7.717  23.562  4.220   1.00 93.25 325 A 1 
ATOM 2482 N N   . GLU A 1 326 ? -6.167  21.120  2.321   1.00 97.83 326 A 1 
ATOM 2483 C CA  . GLU A 1 326 ? -5.519  20.999  1.021   1.00 97.86 326 A 1 
ATOM 2484 C C   . GLU A 1 326 ? -5.789  19.624  0.407   1.00 97.81 326 A 1 
ATOM 2485 O O   . GLU A 1 326 ? -5.901  18.615  1.110   1.00 97.23 326 A 1 
ATOM 2486 C CB  . GLU A 1 326 ? -4.012  21.243  1.147   1.00 97.71 326 A 1 
ATOM 2487 C CG  . GLU A 1 326 ? -3.705  22.686  1.563   1.00 95.97 326 A 1 
ATOM 2488 C CD  . GLU A 1 326 ? -2.212  22.870  1.833   1.00 95.07 326 A 1 
ATOM 2489 O OE1 . GLU A 1 326 ? -1.592  23.657  1.102   1.00 87.59 326 A 1 
ATOM 2490 O OE2 . GLU A 1 326 ? -1.744  22.235  2.814   1.00 88.40 326 A 1 
ATOM 2491 N N   . SER A 1 327 ? -5.881  19.590  -0.912  1.00 97.55 327 A 1 
ATOM 2492 C CA  . SER A 1 327 ? -5.894  18.348  -1.677  1.00 97.60 327 A 1 
ATOM 2493 C C   . SER A 1 327 ? -4.467  17.879  -1.919  1.00 98.07 327 A 1 
ATOM 2494 O O   . SER A 1 327 ? -3.567  18.703  -2.075  1.00 97.93 327 A 1 
ATOM 2495 C CB  . SER A 1 327 ? -6.614  18.546  -3.007  1.00 96.68 327 A 1 
ATOM 2496 O OG  . SER A 1 327 ? -7.961  18.926  -2.782  1.00 90.00 327 A 1 
ATOM 2497 N N   . ALA A 1 328 ? -4.264  16.568  -2.003  1.00 97.37 328 A 1 
ATOM 2498 C CA  . ALA A 1 328 ? -2.990  15.954  -2.356  1.00 97.61 328 A 1 
ATOM 2499 C C   . ALA A 1 328 ? -3.151  15.058  -3.587  1.00 97.43 328 A 1 
ATOM 2500 O O   . ALA A 1 328 ? -4.138  14.335  -3.703  1.00 96.97 328 A 1 
ATOM 2501 C CB  . ALA A 1 328 ? -2.446  15.183  -1.146  1.00 97.72 328 A 1 
ATOM 2502 N N   . VAL A 1 329 ? -2.175  15.090  -4.499  1.00 97.49 329 A 1 
ATOM 2503 C CA  . VAL A 1 329 ? -2.108  14.215  -5.681  1.00 97.65 329 A 1 
ATOM 2504 C C   . VAL A 1 329 ? -0.724  13.589  -5.749  1.00 97.80 329 A 1 
ATOM 2505 O O   . VAL A 1 329 ? 0.269   14.305  -5.662  1.00 97.71 329 A 1 
ATOM 2506 C CB  . VAL A 1 329 ? -2.434  14.983  -6.981  1.00 97.37 329 A 1 
ATOM 2507 C CG1 . VAL A 1 329 ? -2.288  14.096  -8.227  1.00 96.12 329 A 1 
ATOM 2508 C CG2 . VAL A 1 329 ? -3.873  15.522  -6.967  1.00 96.06 329 A 1 
ATOM 2509 N N   . CYS A 1 330 ? -0.657  12.274  -5.923  1.00 97.09 330 A 1 
ATOM 2510 C CA  . CYS A 1 330 ? 0.569   11.504  -6.126  1.00 97.15 330 A 1 
ATOM 2511 C C   . CYS A 1 330 ? 0.554   10.853  -7.509  1.00 96.66 330 A 1 
ATOM 2512 O O   . CYS A 1 330 ? -0.335  10.056  -7.807  1.00 96.03 330 A 1 
ATOM 2513 C CB  . CYS A 1 330 ? 0.700   10.456  -5.013  1.00 97.39 330 A 1 
ATOM 2514 S SG  . CYS A 1 330 ? 2.231   9.503   -5.210  1.00 97.31 330 A 1 
ATOM 2515 N N   . VAL A 1 331 ? 1.561   11.161  -8.334  1.00 96.68 331 A 1 
ATOM 2516 C CA  . VAL A 1 331 ? 1.806   10.532  -9.638  1.00 97.00 331 A 1 
ATOM 2517 C C   . VAL A 1 331 ? 2.954   9.541   -9.483  1.00 97.11 331 A 1 
ATOM 2518 O O   . VAL A 1 331 ? 4.047   9.918   -9.062  1.00 96.84 331 A 1 
ATOM 2519 C CB  . VAL A 1 331 ? 2.118   11.587  -10.717 1.00 96.86 331 A 1 
ATOM 2520 C CG1 . VAL A 1 331 ? 2.363   10.934  -12.083 1.00 94.96 331 A 1 
ATOM 2521 C CG2 . VAL A 1 331 ? 0.958   12.585  -10.872 1.00 95.25 331 A 1 
ATOM 2522 N N   . VAL A 1 332 ? 2.718   8.269   -9.821  1.00 96.32 332 A 1 
ATOM 2523 C CA  . VAL A 1 332 ? 3.737   7.218   -9.742  1.00 96.38 332 A 1 
ATOM 2524 C C   . VAL A 1 332 ? 4.470   7.099   -11.073 1.00 96.15 332 A 1 
ATOM 2525 O O   . VAL A 1 332 ? 3.847   6.862   -12.106 1.00 95.69 332 A 1 
ATOM 2526 C CB  . VAL A 1 332 ? 3.130   5.873   -9.301  1.00 96.12 332 A 1 
ATOM 2527 C CG1 . VAL A 1 332 ? 4.153   4.729   -9.345  1.00 94.49 332 A 1 
ATOM 2528 C CG2 . VAL A 1 332 ? 2.606   5.969   -7.863  1.00 94.37 332 A 1 
ATOM 2529 N N   . LEU A 1 333 ? 5.802   7.211   -11.033 1.00 96.59 333 A 1 
ATOM 2530 C CA  . LEU A 1 333 ? 6.689   6.921   -12.153 1.00 96.52 333 A 1 
ATOM 2531 C C   . LEU A 1 333 ? 7.114   5.456   -12.068 1.00 96.11 333 A 1 
ATOM 2532 O O   . LEU A 1 333 ? 7.702   5.026   -11.073 1.00 95.63 333 A 1 
ATOM 2533 C CB  . LEU A 1 333 ? 7.909   7.858   -12.158 1.00 96.80 333 A 1 
ATOM 2534 C CG  . LEU A 1 333 ? 7.636   9.298   -12.636 1.00 94.85 333 A 1 
ATOM 2535 C CD1 . LEU A 1 333 ? 6.795   10.110  -11.652 1.00 89.02 333 A 1 
ATOM 2536 C CD2 . LEU A 1 333 ? 8.967   10.031  -12.817 1.00 89.01 333 A 1 
ATOM 2537 N N   . ALA A 1 334 ? 6.811   4.692   -13.114 1.00 95.64 334 A 1 
ATOM 2538 C CA  . ALA A 1 334 ? 7.108   3.272   -13.225 1.00 95.28 334 A 1 
ATOM 2539 C C   . ALA A 1 334 ? 8.188   2.992   -14.278 1.00 95.16 334 A 1 
ATOM 2540 O O   . ALA A 1 334 ? 8.340   3.730   -15.252 1.00 94.75 334 A 1 
ATOM 2541 C CB  . ALA A 1 334 ? 5.808   2.515   -13.505 1.00 94.71 334 A 1 
ATOM 2542 N N   . SER A 1 335 ? 8.920   1.890   -14.098 1.00 95.20 335 A 1 
ATOM 2543 C CA  . SER A 1 335 ? 9.859   1.365   -15.092 1.00 94.13 335 A 1 
ATOM 2544 C C   . SER A 1 335 ? 9.124   0.890   -16.345 1.00 92.87 335 A 1 
ATOM 2545 O O   . SER A 1 335 ? 8.048   0.288   -16.255 1.00 91.67 335 A 1 
ATOM 2546 C CB  . SER A 1 335 ? 10.651  0.196   -14.508 1.00 93.91 335 A 1 
ATOM 2547 O OG  . SER A 1 335 ? 11.492  0.635   -13.458 1.00 88.94 335 A 1 
ATOM 2548 N N   . GLY A 1 336 ? 9.726   1.102   -17.528 1.00 92.19 336 A 1 
ATOM 2549 C CA  . GLY A 1 336 ? 9.210   0.570   -18.785 1.00 90.02 336 A 1 
ATOM 2550 C C   . GLY A 1 336 ? 9.008   -0.946  -18.725 1.00 90.68 336 A 1 
ATOM 2551 O O   . GLY A 1 336 ? 9.863   -1.673  -18.228 1.00 87.87 336 A 1 
ATOM 2552 N N   . GLY A 1 337 ? 7.862   -1.417  -19.207 1.00 89.17 337 A 1 
ATOM 2553 C CA  . GLY A 1 337 ? 7.462   -2.829  -19.160 1.00 89.68 337 A 1 
ATOM 2554 C C   . GLY A 1 337 ? 6.682   -3.250  -17.906 1.00 91.31 337 A 1 
ATOM 2555 O O   . GLY A 1 337 ? 6.015   -4.283  -17.938 1.00 88.34 337 A 1 
ATOM 2556 N N   . TYR A 1 338 ? 6.687   -2.465  -16.819 1.00 88.98 338 A 1 
ATOM 2557 C CA  . TYR A 1 338 ? 5.825   -2.713  -15.652 1.00 90.00 338 A 1 
ATOM 2558 C C   . TYR A 1 338 ? 4.339   -2.667  -16.053 1.00 89.56 338 A 1 
ATOM 2559 O O   . TYR A 1 338 ? 3.961   -1.796  -16.835 1.00 87.21 338 A 1 
ATOM 2560 C CB  . TYR A 1 338 ? 6.138   -1.682  -14.559 1.00 90.81 338 A 1 
ATOM 2561 C CG  . TYR A 1 338 ? 5.277   -1.805  -13.312 1.00 90.53 338 A 1 
ATOM 2562 C CD1 . TYR A 1 338 ? 4.218   -0.902  -13.089 1.00 84.81 338 A 1 
ATOM 2563 C CD2 . TYR A 1 338 ? 5.519   -2.834  -12.383 1.00 85.90 338 A 1 
ATOM 2564 C CE1 . TYR A 1 338 ? 3.412   -1.028  -11.940 1.00 85.06 338 A 1 
ATOM 2565 C CE2 . TYR A 1 338 ? 4.714   -2.962  -11.234 1.00 84.81 338 A 1 
ATOM 2566 C CZ  . TYR A 1 338 ? 3.657   -2.059  -11.009 1.00 90.32 338 A 1 
ATOM 2567 O OH  . TYR A 1 338 ? 2.879   -2.180  -9.901  1.00 89.66 338 A 1 
ATOM 2568 N N   . PRO A 1 339 ? 3.468   -3.590  -15.562 1.00 88.71 339 A 1 
ATOM 2569 C CA  . PRO A 1 339 ? 3.680   -4.640  -14.553 1.00 87.52 339 A 1 
ATOM 2570 C C   . PRO A 1 339 ? 4.197   -5.982  -15.108 1.00 87.97 339 A 1 
ATOM 2571 O O   . PRO A 1 339 ? 4.200   -6.984  -14.394 1.00 84.42 339 A 1 
ATOM 2572 C CB  . PRO A 1 339 ? 2.308   -4.797  -13.884 1.00 85.38 339 A 1 
ATOM 2573 C CG  . PRO A 1 339 ? 1.346   -4.583  -15.050 1.00 83.96 339 A 1 
ATOM 2574 C CD  . PRO A 1 339 ? 2.036   -3.496  -15.869 1.00 86.61 339 A 1 
ATOM 2575 N N   . GLY A 1 340 ? 4.626   -6.022  -16.365 1.00 86.39 340 A 1 
ATOM 2576 C CA  . GLY A 1 340 ? 5.247   -7.195  -16.983 1.00 86.72 340 A 1 
ATOM 2577 C C   . GLY A 1 340 ? 6.730   -7.328  -16.623 1.00 88.91 340 A 1 
ATOM 2578 O O   . GLY A 1 340 ? 7.107   -7.204  -15.461 1.00 87.51 340 A 1 
ATOM 2579 N N   . ILE A 1 341 ? 7.565   -7.596  -17.629 1.00 87.83 341 A 1 
ATOM 2580 C CA  . ILE A 1 341 ? 9.026   -7.614  -17.487 1.00 88.20 341 A 1 
ATOM 2581 C C   . ILE A 1 341 ? 9.524   -6.174  -17.586 1.00 88.58 341 A 1 
ATOM 2582 O O   . ILE A 1 341 ? 9.188   -5.481  -18.543 1.00 86.56 341 A 1 
ATOM 2583 C CB  . ILE A 1 341 ? 9.682   -8.527  -18.547 1.00 85.60 341 A 1 
ATOM 2584 C CG1 . ILE A 1 341 ? 9.167   -9.979  -18.402 1.00 81.73 341 A 1 
ATOM 2585 C CG2 . ILE A 1 341 ? 11.217  -8.479  -18.419 1.00 81.12 341 A 1 
ATOM 2586 C CD1 . ILE A 1 341 ? 9.632   -10.928 -19.523 1.00 73.21 341 A 1 
ATOM 2587 N N   . TYR A 1 342 ? 10.307  -5.731  -16.611 1.00 89.45 342 A 1 
ATOM 2588 C CA  . TYR A 1 342 ? 10.909  -4.404  -16.566 1.00 90.47 342 A 1 
ATOM 2589 C C   . TYR A 1 342 ? 12.391  -4.498  -16.211 1.00 90.89 342 A 1 
ATOM 2590 O O   . TYR A 1 342 ? 12.862  -5.514  -15.696 1.00 88.66 342 A 1 
ATOM 2591 C CB  . TYR A 1 342 ? 10.138  -3.508  -15.584 1.00 89.60 342 A 1 
ATOM 2592 C CG  . TYR A 1 342 ? 10.138  -3.997  -14.148 1.00 90.67 342 A 1 
ATOM 2593 C CD1 . TYR A 1 342 ? 9.085   -4.809  -13.683 1.00 86.42 342 A 1 
ATOM 2594 C CD2 . TYR A 1 342 ? 11.192  -3.658  -13.280 1.00 88.08 342 A 1 
ATOM 2595 C CE1 . TYR A 1 342 ? 9.089   -5.282  -12.361 1.00 85.24 342 A 1 
ATOM 2596 C CE2 . TYR A 1 342 ? 11.201  -4.133  -11.956 1.00 85.65 342 A 1 
ATOM 2597 C CZ  . TYR A 1 342 ? 10.150  -4.949  -11.494 1.00 88.23 342 A 1 
ATOM 2598 O OH  . TYR A 1 342 ? 10.164  -5.415  -10.220 1.00 85.19 342 A 1 
ATOM 2599 N N   . GLU A 1 343 ? 13.116  -3.411  -16.492 1.00 90.16 343 A 1 
ATOM 2600 C CA  . GLU A 1 343 ? 14.555  -3.307  -16.277 1.00 89.92 343 A 1 
ATOM 2601 C C   . GLU A 1 343 ? 14.861  -2.512  -15.001 1.00 91.42 343 A 1 
ATOM 2602 O O   . GLU A 1 343 ? 14.168  -1.543  -14.668 1.00 90.01 343 A 1 
ATOM 2603 C CB  . GLU A 1 343 ? 15.213  -2.656  -17.494 1.00 85.89 343 A 1 
ATOM 2604 C CG  . GLU A 1 343 ? 15.008  -3.477  -18.782 1.00 77.20 343 A 1 
ATOM 2605 C CD  . GLU A 1 343 ? 15.652  -2.835  -20.018 1.00 72.49 343 A 1 
ATOM 2606 O OE1 . GLU A 1 343 ? 15.717  -3.518  -21.065 1.00 65.36 343 A 1 
ATOM 2607 O OE2 . GLU A 1 343 ? 16.095  -1.674  -19.923 1.00 66.51 343 A 1 
ATOM 2608 N N   . LYS A 1 344 ? 15.922  -2.903  -14.296 1.00 92.91 344 A 1 
ATOM 2609 C CA  . LYS A 1 344 ? 16.507  -2.180  -13.157 1.00 93.34 344 A 1 
ATOM 2610 C C   . LYS A 1 344 ? 17.867  -1.583  -13.532 1.00 93.60 344 A 1 
ATOM 2611 O O   . LYS A 1 344 ? 18.470  -1.962  -14.531 1.00 92.29 344 A 1 
ATOM 2612 C CB  . LYS A 1 344 ? 16.653  -3.121  -11.951 1.00 91.74 344 A 1 
ATOM 2613 C CG  . LYS A 1 344 ? 15.348  -3.731  -11.418 1.00 89.98 344 A 1 
ATOM 2614 C CD  . LYS A 1 344 ? 15.730  -4.637  -10.236 1.00 88.32 344 A 1 
ATOM 2615 C CE  . LYS A 1 344 ? 14.609  -5.499  -9.677  1.00 82.73 344 A 1 
ATOM 2616 N NZ  . LYS A 1 344 ? 15.196  -6.570  -8.814  1.00 77.13 344 A 1 
ATOM 2617 N N   . GLY A 1 345 ? 18.386  -0.664  -12.707 1.00 95.31 345 A 1 
ATOM 2618 C CA  . GLY A 1 345 ? 19.718  -0.074  -12.885 1.00 95.14 345 A 1 
ATOM 2619 C C   . GLY A 1 345 ? 19.750  1.147   -13.806 1.00 95.66 345 A 1 
ATOM 2620 O O   . GLY A 1 345 ? 20.828  1.604   -14.169 1.00 94.52 345 A 1 
ATOM 2621 N N   . ARG A 1 346 ? 18.597  1.703   -14.191 1.00 95.85 346 A 1 
ATOM 2622 C CA  . ARG A 1 346 ? 18.533  2.936   -14.992 1.00 96.17 346 A 1 
ATOM 2623 C C   . ARG A 1 346 ? 18.777  4.151   -14.098 1.00 96.78 346 A 1 
ATOM 2624 O O   . ARG A 1 346 ? 18.110  4.297   -13.081 1.00 96.26 346 A 1 
ATOM 2625 C CB  . ARG A 1 346 ? 17.187  3.043   -15.734 1.00 95.89 346 A 1 
ATOM 2626 C CG  . ARG A 1 346 ? 16.880  1.850   -16.670 1.00 93.86 346 A 1 
ATOM 2627 C CD  . ARG A 1 346 ? 18.035  1.569   -17.634 1.00 90.16 346 A 1 
ATOM 2628 N NE  . ARG A 1 346 ? 17.691  0.600   -18.678 1.00 84.45 346 A 1 
ATOM 2629 C CZ  . ARG A 1 346 ? 18.496  0.198   -19.643 1.00 77.10 346 A 1 
ATOM 2630 N NH1 . ARG A 1 346 ? 19.734  0.574   -19.707 1.00 71.27 346 A 1 
ATOM 2631 N NH2 . ARG A 1 346 ? 18.075  -0.586  -20.579 1.00 71.81 346 A 1 
ATOM 2632 N N   . VAL A 1 347 ? 19.732  5.013   -14.485 1.00 96.78 347 A 1 
ATOM 2633 C CA  . VAL A 1 347 ? 20.070  6.237   -13.741 1.00 97.26 347 A 1 
ATOM 2634 C C   . VAL A 1 347 ? 18.873  7.187   -13.736 1.00 97.63 347 A 1 
ATOM 2635 O O   . VAL A 1 347 ? 18.276  7.449   -14.781 1.00 97.41 347 A 1 
ATOM 2636 C CB  . VAL A 1 347 ? 21.322  6.928   -14.316 1.00 96.73 347 A 1 
ATOM 2637 C CG1 . VAL A 1 347 ? 21.653  8.232   -13.574 1.00 94.94 347 A 1 
ATOM 2638 C CG2 . VAL A 1 347 ? 22.549  6.009   -14.208 1.00 94.92 347 A 1 
ATOM 2639 N N   . ILE A 1 348 ? 18.550  7.716   -12.552 1.00 97.03 348 A 1 
ATOM 2640 C CA  . ILE A 1 348 ? 17.485  8.696   -12.347 1.00 97.51 348 A 1 
ATOM 2641 C C   . ILE A 1 348 ? 18.122  10.085  -12.282 1.00 97.48 348 A 1 
ATOM 2642 O O   . ILE A 1 348 ? 19.030  10.320  -11.486 1.00 97.25 348 A 1 
ATOM 2643 C CB  . ILE A 1 348 ? 16.665  8.371   -11.078 1.00 97.74 348 A 1 
ATOM 2644 C CG1 . ILE A 1 348 ? 16.119  6.920   -11.114 1.00 97.25 348 A 1 
ATOM 2645 C CG2 . ILE A 1 348 ? 15.512  9.383   -10.932 1.00 97.43 348 A 1 
ATOM 2646 C CD1 . ILE A 1 348 ? 15.417  6.472   -9.828  1.00 96.53 348 A 1 
ATOM 2647 N N   . SER A 1 349 ? 17.641  11.015  -13.115 1.00 97.64 349 A 1 
ATOM 2648 C CA  . SER A 1 349 ? 18.067  12.417  -13.145 1.00 97.76 349 A 1 
ATOM 2649 C C   . SER A 1 349 ? 16.888  13.361  -12.914 1.00 98.07 349 A 1 
ATOM 2650 O O   . SER A 1 349 ? 15.734  12.947  -12.998 1.00 97.79 349 A 1 
ATOM 2651 C CB  . SER A 1 349 ? 18.784  12.723  -14.468 1.00 97.20 349 A 1 
ATOM 2652 O OG  . SER A 1 349 ? 17.918  12.548  -15.573 1.00 94.75 349 A 1 
ATOM 2653 N N   . GLY A 1 350 ? 17.172  14.633  -12.615 1.00 97.73 350 A 1 
ATOM 2654 C CA  . GLY A 1 350 ? 16.155  15.671  -12.402 1.00 97.92 350 A 1 
ATOM 2655 C C   . GLY A 1 350 ? 15.532  15.691  -11.002 1.00 98.18 350 A 1 
ATOM 2656 O O   . GLY A 1 350 ? 14.632  16.486  -10.760 1.00 97.59 350 A 1 
ATOM 2657 N N   . LEU A 1 351 ? 16.000  14.850  -10.073 1.00 97.78 351 A 1 
ATOM 2658 C CA  . LEU A 1 351 ? 15.531  14.872  -8.677  1.00 97.57 351 A 1 
ATOM 2659 C C   . LEU A 1 351 ? 15.825  16.218  -7.993  1.00 97.43 351 A 1 
ATOM 2660 O O   . LEU A 1 351 ? 14.991  16.701  -7.235  1.00 96.46 351 A 1 
ATOM 2661 C CB  . LEU A 1 351 ? 16.179  13.719  -7.886  1.00 97.37 351 A 1 
ATOM 2662 C CG  . LEU A 1 351 ? 15.687  12.309  -8.266  1.00 97.06 351 A 1 
ATOM 2663 C CD1 . LEU A 1 351 ? 16.534  11.249  -7.551  1.00 96.23 351 A 1 
ATOM 2664 C CD2 . LEU A 1 351 ? 14.226  12.080  -7.862  1.00 96.17 351 A 1 
ATOM 2665 N N   . ASP A 1 352 ? 16.972  16.839  -8.312  1.00 97.93 352 A 1 
ATOM 2666 C CA  . ASP A 1 352 ? 17.387  18.138  -7.760  1.00 97.66 352 A 1 
ATOM 2667 C C   . ASP A 1 352 ? 16.653  19.333  -8.409  1.00 98.05 352 A 1 
ATOM 2668 O O   . ASP A 1 352 ? 16.709  20.447  -7.895  1.00 97.31 352 A 1 
ATOM 2669 C CB  . ASP A 1 352 ? 18.912  18.298  -7.925  1.00 96.61 352 A 1 
ATOM 2670 C CG  . ASP A 1 352 ? 19.741  17.230  -7.192  1.00 93.88 352 A 1 
ATOM 2671 O OD1 . ASP A 1 352 ? 19.338  16.808  -6.087  1.00 90.05 352 A 1 
ATOM 2672 O OD2 . ASP A 1 352 ? 20.795  16.842  -7.746  1.00 89.20 352 A 1 
ATOM 2673 N N   . ASP A 1 353 ? 15.947  19.121  -9.528  1.00 96.96 353 A 1 
ATOM 2674 C CA  . ASP A 1 353 ? 15.202  20.158  -10.257 1.00 97.64 353 A 1 
ATOM 2675 C C   . ASP A 1 353 ? 13.738  20.284  -9.784  1.00 98.19 353 A 1 
ATOM 2676 O O   . ASP A 1 353 ? 13.003  21.180  -10.230 1.00 97.57 353 A 1 
ATOM 2677 C CB  . ASP A 1 353 ? 15.243  19.864  -11.768 1.00 97.33 353 A 1 
ATOM 2678 C CG  . ASP A 1 353 ? 16.652  19.874  -12.375 1.00 95.94 353 A 1 
ATOM 2679 O OD1 . ASP A 1 353 ? 17.409  20.829  -12.085 1.00 91.29 353 A 1 
ATOM 2680 O OD2 . ASP A 1 353 ? 16.935  18.960  -13.186 1.00 91.46 353 A 1 
ATOM 2681 N N   . VAL A 1 354 ? 13.292  19.368  -8.916  1.00 98.13 354 A 1 
ATOM 2682 C CA  . VAL A 1 354 ? 11.935  19.353  -8.350  1.00 98.20 354 A 1 
ATOM 2683 C C   . VAL A 1 354 ? 11.729  20.585  -7.455  1.00 98.31 354 A 1 
ATOM 2684 O O   . VAL A 1 354 ? 12.639  21.011  -6.751  1.00 97.40 354 A 1 
ATOM 2685 C CB  . VAL A 1 354 ? 11.685  18.020  -7.614  1.00 97.07 354 A 1 
ATOM 2686 C CG1 . VAL A 1 354 ? 10.331  17.977  -6.908  1.00 91.87 354 A 1 
ATOM 2687 C CG2 . VAL A 1 354 ? 11.689  16.852  -8.616  1.00 91.53 354 A 1 
ATOM 2688 N N   . ASP A 1 355 ? 10.535  21.192  -7.505  1.00 98.19 355 A 1 
ATOM 2689 C CA  . ASP A 1 355 ? 10.213  22.371  -6.688  1.00 98.22 355 A 1 
ATOM 2690 C C   . ASP A 1 355 ? 10.226  22.016  -5.179  1.00 98.13 355 A 1 
ATOM 2691 O O   . ASP A 1 355 ? 9.857   20.910  -4.797  1.00 97.54 355 A 1 
ATOM 2692 C CB  . ASP A 1 355 ? 8.860   22.989  -7.121  1.00 98.05 355 A 1 
ATOM 2693 C CG  . ASP A 1 355 ? 8.766   23.475  -8.586  1.00 97.57 355 A 1 
ATOM 2694 O OD1 . ASP A 1 355 ? 9.752   23.980  -9.167  1.00 95.28 355 A 1 
ATOM 2695 O OD2 . ASP A 1 355 ? 7.687   23.359  -9.222  1.00 95.06 355 A 1 
ATOM 2696 N N   . GLU A 1 356 ? 10.632  22.955  -4.315  1.00 98.00 356 A 1 
ATOM 2697 C CA  . GLU A 1 356 ? 10.875  22.713  -2.877  1.00 97.74 356 A 1 
ATOM 2698 C C   . GLU A 1 356 ? 9.644   22.225  -2.087  1.00 97.85 356 A 1 
ATOM 2699 O O   . GLU A 1 356 ? 9.787   21.568  -1.055  1.00 96.82 356 A 1 
ATOM 2700 C CB  . GLU A 1 356 ? 11.388  24.004  -2.207  1.00 96.80 356 A 1 
ATOM 2701 C CG  . GLU A 1 356 ? 12.771  24.476  -2.695  1.00 86.44 356 A 1 
ATOM 2702 C CD  . GLU A 1 356 ? 13.282  25.741  -1.969  1.00 80.41 356 A 1 
ATOM 2703 O OE1 . GLU A 1 356 ? 14.449  26.123  -2.214  1.00 73.04 356 A 1 
ATOM 2704 O OE2 . GLU A 1 356 ? 12.523  26.345  -1.176  1.00 74.06 356 A 1 
ATOM 2705 N N   . ASP A 1 357 ? 8.426   22.552  -2.541  1.00 97.94 357 A 1 
ATOM 2706 C CA  . ASP A 1 357 ? 7.164   22.165  -1.897  1.00 97.80 357 A 1 
ATOM 2707 C C   . ASP A 1 357 ? 6.636   20.786  -2.341  1.00 98.16 357 A 1 
ATOM 2708 O O   . ASP A 1 357 ? 5.562   20.359  -1.905  1.00 97.41 357 A 1 
ATOM 2709 C CB  . ASP A 1 357 ? 6.112   23.291  -2.066  1.00 96.89 357 A 1 
ATOM 2710 C CG  . ASP A 1 357 ? 5.581   23.487  -3.494  1.00 94.50 357 A 1 
ATOM 2711 O OD1 . ASP A 1 357 ? 6.376   23.346  -4.444  1.00 90.97 357 A 1 
ATOM 2712 O OD2 . ASP A 1 357 ? 4.382   23.849  -3.632  1.00 90.62 357 A 1 
ATOM 2713 N N   . ILE A 1 358 ? 7.389   20.072  -3.186  1.00 98.45 358 A 1 
ATOM 2714 C CA  . ILE A 1 358 ? 7.024   18.760  -3.715  1.00 98.56 358 A 1 
ATOM 2715 C C   . ILE A 1 358 ? 7.683   17.641  -2.905  1.00 98.57 358 A 1 
ATOM 2716 O O   . ILE A 1 358 ? 8.873   17.663  -2.601  1.00 98.18 358 A 1 
ATOM 2717 C CB  . ILE A 1 358 ? 7.377   18.663  -5.211  1.00 98.36 358 A 1 
ATOM 2718 C CG1 . ILE A 1 358 ? 6.710   19.788  -6.032  1.00 97.19 358 A 1 
ATOM 2719 C CG2 . ILE A 1 358 ? 7.018   17.288  -5.799  1.00 97.77 358 A 1 
ATOM 2720 C CD1 . ILE A 1 358 ? 5.181   19.835  -5.992  1.00 94.81 358 A 1 
ATOM 2721 N N   . LEU A 1 359 ? 6.916   16.604  -2.614  1.00 98.56 359 A 1 
ATOM 2722 C CA  . LEU A 1 359 ? 7.389   15.408  -1.929  1.00 98.59 359 A 1 
ATOM 2723 C C   . LEU A 1 359 ? 7.666   14.307  -2.956  1.00 98.65 359 A 1 
ATOM 2724 O O   . LEU A 1 359 ? 6.747   13.815  -3.609  1.00 98.48 359 A 1 
ATOM 2725 C CB  . LEU A 1 359 ? 6.353   14.970  -0.881  1.00 98.52 359 A 1 
ATOM 2726 C CG  . LEU A 1 359 ? 5.987   16.052  0.159   1.00 98.15 359 A 1 
ATOM 2727 C CD1 . LEU A 1 359 ? 4.864   15.534  1.054   1.00 97.44 359 A 1 
ATOM 2728 C CD2 . LEU A 1 359 ? 7.178   16.431  1.039   1.00 97.42 359 A 1 
ATOM 2729 N N   . VAL A 1 360 ? 8.928   13.885  -3.069  1.00 98.60 360 A 1 
ATOM 2730 C CA  . VAL A 1 360 ? 9.311   12.734  -3.900  1.00 98.65 360 A 1 
ATOM 2731 C C   . VAL A 1 360 ? 9.523   11.521  -3.004  1.00 98.62 360 A 1 
ATOM 2732 O O   . VAL A 1 360 ? 10.543  11.395  -2.325  1.00 98.37 360 A 1 
ATOM 2733 C CB  . VAL A 1 360 ? 10.534  13.031  -4.786  1.00 98.53 360 A 1 
ATOM 2734 C CG1 . VAL A 1 360 ? 10.800  11.847  -5.731  1.00 98.05 360 A 1 
ATOM 2735 C CG2 . VAL A 1 360 ? 10.307  14.276  -5.652  1.00 98.07 360 A 1 
ATOM 2736 N N   . PHE A 1 361 ? 8.552   10.614  -2.992  1.00 98.40 361 A 1 
ATOM 2737 C CA  . PHE A 1 361 ? 8.633   9.365   -2.245  1.00 98.38 361 A 1 
ATOM 2738 C C   . PHE A 1 361 ? 9.259   8.270   -3.110  1.00 98.27 361 A 1 
ATOM 2739 O O   . PHE A 1 361 ? 8.681   7.819   -4.098  1.00 97.91 361 A 1 
ATOM 2740 C CB  . PHE A 1 361 ? 7.249   8.978   -1.717  1.00 98.31 361 A 1 
ATOM 2741 C CG  . PHE A 1 361 ? 6.675   9.974   -0.729  1.00 98.46 361 A 1 
ATOM 2742 C CD1 . PHE A 1 361 ? 7.347   10.244  0.478   1.00 97.98 361 A 1 
ATOM 2743 C CD2 . PHE A 1 361 ? 5.465   10.633  -1.013  1.00 98.01 361 A 1 
ATOM 2744 C CE1 . PHE A 1 361 ? 6.809   11.158  1.401   1.00 97.80 361 A 1 
ATOM 2745 C CE2 . PHE A 1 361 ? 4.924   11.543  -0.089  1.00 97.75 361 A 1 
ATOM 2746 C CZ  . PHE A 1 361 ? 5.593   11.804  1.119   1.00 98.03 361 A 1 
ATOM 2747 N N   . HIS A 1 362 ? 10.449  7.836   -2.725  1.00 98.15 362 A 1 
ATOM 2748 C CA  . HIS A 1 362 ? 11.153  6.753   -3.405  1.00 98.15 362 A 1 
ATOM 2749 C C   . HIS A 1 362 ? 10.507  5.405   -3.067  1.00 98.02 362 A 1 
ATOM 2750 O O   . HIS A 1 362 ? 10.226  5.120   -1.904  1.00 97.42 362 A 1 
ATOM 2751 C CB  . HIS A 1 362 ? 12.631  6.762   -3.013  1.00 98.01 362 A 1 
ATOM 2752 C CG  . HIS A 1 362 ? 13.428  7.927   -3.551  1.00 98.15 362 A 1 
ATOM 2753 N ND1 . HIS A 1 362 ? 14.603  7.815   -4.262  1.00 94.49 362 A 1 
ATOM 2754 C CD2 . HIS A 1 362 ? 13.169  9.260   -3.420  1.00 94.65 362 A 1 
ATOM 2755 C CE1 . HIS A 1 362 ? 15.036  9.050   -4.553  1.00 94.44 362 A 1 
ATOM 2756 N NE2 . HIS A 1 362 ? 14.189  9.960   -4.056  1.00 95.30 362 A 1 
ATOM 2757 N N   . ALA A 1 363 ? 10.311  4.572   -4.088  1.00 97.20 363 A 1 
ATOM 2758 C CA  . ALA A 1 363 ? 9.866   3.189   -3.966  1.00 96.57 363 A 1 
ATOM 2759 C C   . ALA A 1 363 ? 10.989  2.247   -4.416  1.00 96.26 363 A 1 
ATOM 2760 O O   . ALA A 1 363 ? 11.943  2.025   -3.668  1.00 93.58 363 A 1 
ATOM 2761 C CB  . ALA A 1 363 ? 8.531   3.031   -4.711  1.00 95.85 363 A 1 
ATOM 2762 N N   . GLY A 1 364 ? 10.928  1.731   -5.644  1.00 96.14 364 A 1 
ATOM 2763 C CA  . GLY A 1 364 ? 11.973  0.887   -6.218  1.00 95.52 364 A 1 
ATOM 2764 C C   . GLY A 1 364 ? 13.197  1.689   -6.655  1.00 95.96 364 A 1 
ATOM 2765 O O   . GLY A 1 364 ? 13.418  1.839   -7.851  1.00 94.85 364 A 1 
ATOM 2766 N N   . THR A 1 365 ? 13.974  2.211   -5.711  1.00 96.28 365 A 1 
ATOM 2767 C CA  . THR A 1 365 ? 15.233  2.924   -5.961  1.00 96.40 365 A 1 
ATOM 2768 C C   . THR A 1 365 ? 16.354  2.408   -5.066  1.00 95.62 365 A 1 
ATOM 2769 O O   . THR A 1 365 ? 16.127  2.003   -3.926  1.00 95.25 365 A 1 
ATOM 2770 C CB  . THR A 1 365 ? 15.114  4.444   -5.773  1.00 96.88 365 A 1 
ATOM 2771 O OG1 . THR A 1 365 ? 14.873  4.760   -4.423  1.00 95.89 365 A 1 
ATOM 2772 C CG2 . THR A 1 365 ? 14.012  5.075   -6.611  1.00 95.34 365 A 1 
ATOM 2773 N N   . ARG A 1 366 ? 17.580  2.473   -5.562  1.00 96.76 366 A 1 
ATOM 2774 C CA  . ARG A 1 366 ? 18.805  2.198   -4.796  1.00 96.39 366 A 1 
ATOM 2775 C C   . ARG A 1 366 ? 19.920  3.139   -5.235  1.00 96.40 366 A 1 
ATOM 2776 O O   . ARG A 1 366 ? 19.831  3.740   -6.301  1.00 96.33 366 A 1 
ATOM 2777 C CB  . ARG A 1 366 ? 19.207  0.713   -4.926  1.00 95.84 366 A 1 
ATOM 2778 C CG  . ARG A 1 366 ? 19.582  0.291   -6.362  1.00 94.56 366 A 1 
ATOM 2779 C CD  . ARG A 1 366 ? 19.999  -1.179  -6.409  1.00 92.74 366 A 1 
ATOM 2780 N NE  . ARG A 1 366 ? 20.342  -1.622  -7.774  1.00 87.87 366 A 1 
ATOM 2781 C CZ  . ARG A 1 366 ? 21.534  -1.537  -8.362  1.00 82.91 366 A 1 
ATOM 2782 N NH1 . ARG A 1 366 ? 22.563  -0.984  -7.794  1.00 78.00 366 A 1 
ATOM 2783 N NH2 . ARG A 1 366 ? 21.725  -2.025  -9.553  1.00 78.99 366 A 1 
ATOM 2784 N N   . PHE A 1 367 ? 20.980  3.247   -4.438  1.00 96.19 367 A 1 
ATOM 2785 C CA  . PHE A 1 367 ? 22.216  3.864   -4.917  1.00 95.80 367 A 1 
ATOM 2786 C C   . PHE A 1 367 ? 22.915  2.930   -5.905  1.00 95.05 367 A 1 
ATOM 2787 O O   . PHE A 1 367 ? 22.892  1.707   -5.732  1.00 93.40 367 A 1 
ATOM 2788 C CB  . PHE A 1 367 ? 23.116  4.222   -3.734  1.00 95.62 367 A 1 
ATOM 2789 C CG  . PHE A 1 367 ? 22.514  5.285   -2.837  1.00 95.98 367 A 1 
ATOM 2790 C CD1 . PHE A 1 367 ? 22.334  6.593   -3.325  1.00 94.41 367 A 1 
ATOM 2791 C CD2 . PHE A 1 367 ? 22.116  4.969   -1.525  1.00 94.63 367 A 1 
ATOM 2792 C CE1 . PHE A 1 367 ? 21.764  7.582   -2.507  1.00 93.84 367 A 1 
ATOM 2793 C CE2 . PHE A 1 367 ? 21.550  5.958   -0.706  1.00 94.18 367 A 1 
ATOM 2794 C CZ  . PHE A 1 367 ? 21.373  7.266   -1.196  1.00 94.55 367 A 1 
ATOM 2795 N N   . GLU A 1 368 ? 23.533  3.510   -6.940  1.00 90.98 368 A 1 
ATOM 2796 C CA  . GLU A 1 368 ? 24.385  2.758   -7.853  1.00 89.15 368 A 1 
ATOM 2797 C C   . GLU A 1 368 ? 25.535  2.120   -7.065  1.00 86.35 368 A 1 
ATOM 2798 O O   . GLU A 1 368 ? 26.198  2.765   -6.249  1.00 79.26 368 A 1 
ATOM 2799 C CB  . GLU A 1 368 ? 24.890  3.667   -8.978  1.00 86.43 368 A 1 
ATOM 2800 C CG  . GLU A 1 368 ? 25.614  2.870   -10.075 1.00 82.65 368 A 1 
ATOM 2801 C CD  . GLU A 1 368 ? 26.039  3.753   -11.259 1.00 80.45 368 A 1 
ATOM 2802 O OE1 . GLU A 1 368 ? 25.847  3.314   -12.409 1.00 71.64 368 A 1 
ATOM 2803 O OE2 . GLU A 1 368 ? 26.576  4.852   -11.001 1.00 74.81 368 A 1 
ATOM 2804 N N   . SER A 1 369 ? 25.762  0.833   -7.284  1.00 88.53 369 A 1 
ATOM 2805 C CA  . SER A 1 369 ? 26.869  0.121   -6.654  1.00 87.00 369 A 1 
ATOM 2806 C C   . SER A 1 369 ? 28.119  0.180   -7.536  1.00 84.75 369 A 1 
ATOM 2807 O O   . SER A 1 369 ? 28.041  0.296   -8.756  1.00 76.95 369 A 1 
ATOM 2808 C CB  . SER A 1 369 ? 26.461  -1.316  -6.318  1.00 82.14 369 A 1 
ATOM 2809 O OG  . SER A 1 369 ? 26.510  -2.156  -7.455  1.00 74.85 369 A 1 
ATOM 2810 N N   . ALA A 1 370 ? 29.303  0.019   -6.935  1.00 75.88 370 A 1 
ATOM 2811 C CA  . ALA A 1 370 ? 30.565  -0.057  -7.680  1.00 73.72 370 A 1 
ATOM 2812 C C   . ALA A 1 370 ? 30.619  -1.219  -8.700  1.00 73.77 370 A 1 
ATOM 2813 O O   . ALA A 1 370 ? 31.495  -1.233  -9.561  1.00 68.86 370 A 1 
ATOM 2814 C CB  . ALA A 1 370 ? 31.710  -0.156  -6.667  1.00 69.13 370 A 1 
ATOM 2815 N N   . ARG A 1 371 ? 29.704  -2.183  -8.610  1.00 68.20 371 A 1 
ATOM 2816 C CA  . ARG A 1 371 ? 29.564  -3.269  -9.594  1.00 68.29 371 A 1 
ATOM 2817 C C   . ARG A 1 371 ? 28.810  -2.819  -10.850 1.00 67.76 371 A 1 
ATOM 2818 O O   . ARG A 1 371 ? 29.069  -3.357  -11.918 1.00 62.97 371 A 1 
ATOM 2819 C CB  . ARG A 1 371 ? 28.867  -4.489  -8.964  1.00 66.63 371 A 1 
ATOM 2820 C CG  . ARG A 1 371 ? 29.680  -5.120  -7.822  1.00 62.64 371 A 1 
ATOM 2821 C CD  . ARG A 1 371 ? 28.958  -6.363  -7.282  1.00 57.45 371 A 1 
ATOM 2822 N NE  . ARG A 1 371 ? 29.674  -6.971  -6.138  1.00 52.53 371 A 1 
ATOM 2823 C CZ  . ARG A 1 371 ? 29.303  -8.064  -5.485  1.00 46.48 371 A 1 
ATOM 2824 N NH1 . ARG A 1 371 ? 28.241  -8.744  -5.817  1.00 43.51 371 A 1 
ATOM 2825 N NH2 . ARG A 1 371 ? 29.997  -8.499  -4.469  1.00 44.92 371 A 1 
ATOM 2826 N N   . ASP A 1 372 ? 27.946  -1.811  -10.732 1.00 65.11 372 A 1 
ATOM 2827 C CA  . ASP A 1 372 ? 27.139  -1.295  -11.844 1.00 66.66 372 A 1 
ATOM 2828 C C   . ASP A 1 372 ? 27.945  -0.342  -12.759 1.00 63.34 372 A 1 
ATOM 2829 O O   . ASP A 1 372 ? 27.589  -0.156  -13.920 1.00 59.02 372 A 1 
ATOM 2830 C CB  . ASP A 1 372 ? 25.897  -0.577  -11.283 1.00 64.87 372 A 1 
ATOM 2831 C CG  . ASP A 1 372 ? 25.035  -1.447  -10.356 1.00 63.37 372 A 1 
ATOM 2832 O OD1 . ASP A 1 372 ? 24.592  -2.545  -10.735 1.00 60.96 372 A 1 
ATOM 2833 O OD2 . ASP A 1 372 ? 24.784  -1.009  -9.205  1.00 62.49 372 A 1 
ATOM 2834 N N   . SER A 1 373 ? 29.051  0.248   -12.265 1.00 56.76 373 A 1 
ATOM 2835 C CA  . SER A 1 373 ? 29.880  1.235   -12.985 1.00 58.08 373 A 1 
ATOM 2836 C C   . SER A 1 373 ? 30.955  0.632   -13.908 1.00 56.14 373 A 1 
ATOM 2837 O O   . SER A 1 373 ? 31.793  1.348   -14.461 1.00 51.06 373 A 1 
ATOM 2838 C CB  . SER A 1 373 ? 30.480  2.227   -11.982 1.00 56.75 373 A 1 
ATOM 2839 O OG  . SER A 1 373 ? 31.254  1.565   -10.996 1.00 53.19 373 A 1 
ATOM 2840 N N   . GLY A 1 374 ? 30.979  -0.699  -14.085 1.00 43.65 374 A 1 
ATOM 2841 C CA  . GLY A 1 374 ? 31.850  -1.383  -15.043 1.00 45.27 374 A 1 
ATOM 2842 C C   . GLY A 1 374 ? 31.326  -1.263  -16.479 1.00 45.77 374 A 1 
ATOM 2843 O O   . GLY A 1 374 ? 30.127  -1.328  -16.713 1.00 42.48 374 A 1 
ATOM 2844 N N   . VAL A 1 375 ? 32.225  -1.126  -17.472 1.00 29.47 375 A 1 
ATOM 2845 C CA  . VAL A 1 375 ? 31.871  -1.182  -18.903 1.00 32.10 375 A 1 
ATOM 2846 C C   . VAL A 1 375 ? 31.249  -2.550  -19.199 1.00 33.42 375 A 1 
ATOM 2847 O O   . VAL A 1 375 ? 31.969  -3.538  -19.334 1.00 31.31 375 A 1 
ATOM 2848 C CB  . VAL A 1 375 ? 33.109  -0.922  -19.797 1.00 28.17 375 A 1 
ATOM 2849 C CG1 . VAL A 1 375 ? 32.759  -0.953  -21.290 1.00 23.62 375 A 1 
ATOM 2850 C CG2 . VAL A 1 375 ? 33.737  0.451   -19.498 1.00 24.72 375 A 1 
ATOM 2851 N N   . GLY A 1 376 ? 29.913  -2.597  -19.259 1.00 30.69 376 A 1 
ATOM 2852 C CA  . GLY A 1 376 ? 29.136  -3.834  -19.373 1.00 32.75 376 A 1 
ATOM 2853 C C   . GLY A 1 376 ? 28.219  -4.123  -18.177 1.00 34.58 376 A 1 
ATOM 2854 O O   . GLY A 1 376 ? 27.990  -5.284  -17.889 1.00 33.32 376 A 1 
ATOM 2855 N N   . ALA A 1 377 ? 27.689  -3.075  -17.491 1.00 33.94 377 A 1 
ATOM 2856 C CA  . ALA A 1 377 ? 26.660  -3.263  -16.465 1.00 36.14 377 A 1 
ATOM 2857 C C   . ALA A 1 377 ? 25.516  -4.143  -17.014 1.00 37.46 377 A 1 
ATOM 2858 O O   . ALA A 1 377 ? 24.812  -3.745  -17.947 1.00 36.83 377 A 1 
ATOM 2859 C CB  . ALA A 1 377 ? 26.152  -1.887  -16.012 1.00 34.31 377 A 1 
ATOM 2860 N N   . GLU A 1 378 ? 25.369  -5.351  -16.471 1.00 28.23 378 A 1 
ATOM 2861 C CA  . GLU A 1 378 ? 24.261  -6.236  -16.819 1.00 30.51 378 A 1 
ATOM 2862 C C   . GLU A 1 378 ? 22.963  -5.625  -16.288 1.00 30.03 378 A 1 
ATOM 2863 O O   . GLU A 1 378 ? 22.798  -5.400  -15.086 1.00 29.92 378 A 1 
ATOM 2864 C CB  . GLU A 1 378 ? 24.475  -7.670  -16.300 1.00 30.17 378 A 1 
ATOM 2865 C CG  . GLU A 1 378 ? 25.508  -8.443  -17.143 1.00 27.44 378 A 1 
ATOM 2866 C CD  . GLU A 1 378 ? 25.659  -9.928  -16.746 1.00 25.80 378 A 1 
ATOM 2867 O OE1 . GLU A 1 378 ? 26.200  -10.694 -17.581 1.00 23.43 378 A 1 
ATOM 2868 O OE2 . GLU A 1 378 ? 25.265  -10.296 -15.618 1.00 26.95 378 A 1 
ATOM 2869 N N   . VAL A 1 379 ? 22.042  -5.319  -17.200 1.00 30.71 379 A 1 
ATOM 2870 C CA  . VAL A 1 379 ? 20.698  -4.865  -16.845 1.00 32.97 379 A 1 
ATOM 2871 C C   . VAL A 1 379 ? 19.924  -6.070  -16.324 1.00 33.07 379 A 1 
ATOM 2872 O O   . VAL A 1 379 ? 19.740  -7.057  -17.035 1.00 32.72 379 A 1 
ATOM 2873 C CB  . VAL A 1 379 ? 19.993  -4.203  -18.041 1.00 31.79 379 A 1 
ATOM 2874 C CG1 . VAL A 1 379 ? 18.595  -3.715  -17.647 1.00 28.13 379 A 1 
ATOM 2875 C CG2 . VAL A 1 379 ? 20.778  -2.993  -18.559 1.00 31.00 379 A 1 
ATOM 2876 N N   . GLU A 1 380 ? 19.475  -5.992  -15.076 1.00 32.97 380 A 1 
ATOM 2877 C CA  . GLU A 1 380 ? 18.663  -7.047  -14.476 1.00 35.58 380 A 1 
ATOM 2878 C C   . GLU A 1 380 ? 17.224  -6.952  -14.997 1.00 34.27 380 A 1 
ATOM 2879 O O   . GLU A 1 380 ? 16.540  -5.943  -14.801 1.00 36.48 380 A 1 
ATOM 2880 C CB  . GLU A 1 380 ? 18.740  -6.951  -12.943 1.00 37.91 380 A 1 
ATOM 2881 C CG  . GLU A 1 380 ? 18.163  -8.183  -12.221 1.00 35.20 380 A 1 
ATOM 2882 C CD  . GLU A 1 380 ? 17.920  -7.924  -10.720 1.00 33.23 380 A 1 
ATOM 2883 O OE1 . GLU A 1 380 ? 16.993  -8.544  -10.151 1.00 29.53 380 A 1 
ATOM 2884 O OE2 . GLU A 1 380 ? 18.504  -6.966  -10.156 1.00 35.18 380 A 1 
ATOM 2885 N N   . PHE A 1 381 ? 16.751  -8.013  -15.649 1.00 34.87 381 A 1 
ATOM 2886 C CA  . PHE A 1 381 ? 15.360  -8.142  -16.088 1.00 35.12 381 A 1 
ATOM 2887 C C   . PHE A 1 381 ? 14.547  -8.882  -15.028 1.00 34.43 381 A 1 
ATOM 2888 O O   . PHE A 1 381 ? 14.807  -10.046 -14.733 1.00 33.03 381 A 1 
ATOM 2889 C CB  . PHE A 1 381 ? 15.282  -8.865  -17.436 1.00 33.70 381 A 1 
ATOM 2890 C CG  . PHE A 1 381 ? 15.840  -8.065  -18.596 1.00 32.96 381 A 1 
ATOM 2891 C CD1 . PHE A 1 381 ? 14.998  -7.224  -19.346 1.00 30.43 381 A 1 
ATOM 2892 C CD2 . PHE A 1 381 ? 17.207  -8.154  -18.919 1.00 32.80 381 A 1 
ATOM 2893 C CE1 . PHE A 1 381 ? 15.523  -6.472  -20.409 1.00 30.30 381 A 1 
ATOM 2894 C CE2 . PHE A 1 381 ? 17.733  -7.396  -19.979 1.00 30.19 381 A 1 
ATOM 2895 C CZ  . PHE A 1 381 ? 16.890  -6.554  -20.723 1.00 33.40 381 A 1 
ATOM 2896 N N   . VAL A 1 382 ? 13.529  -8.219  -14.499 1.00 36.03 382 A 1 
ATOM 2897 C CA  . VAL A 1 382 ? 12.656  -8.804  -13.479 1.00 35.92 382 A 1 
ATOM 2898 C C   . VAL A 1 382 ? 11.238  -8.907  -14.010 1.00 34.97 382 A 1 
ATOM 2899 O O   . VAL A 1 382 ? 10.661  -7.947  -14.519 1.00 34.39 382 A 1 
ATOM 2900 C CB  . VAL A 1 382 ? 12.732  -8.022  -12.161 1.00 35.36 382 A 1 
ATOM 2901 C CG1 . VAL A 1 382 ? 11.834  -8.627  -11.073 1.00 31.46 382 A 1 
ATOM 2902 C CG2 . VAL A 1 382 ? 14.172  -8.060  -11.635 1.00 36.71 382 A 1 
ATOM 2903 N N   . ARG A 1 383 ? 10.653  -10.084 -13.869 1.00 27.82 383 A 1 
ATOM 2904 C CA  . ARG A 1 383 ? 9.219   -10.270 -14.071 1.00 30.70 383 A 1 
ATOM 2905 C C   . ARG A 1 383 ? 8.511   -9.882  -12.781 1.00 30.58 383 A 1 
ATOM 2906 O O   . ARG A 1 383 ? 8.764   -10.490 -11.748 1.00 30.46 383 A 1 
ATOM 2907 C CB  . ARG A 1 383 ? 8.942   -11.712 -14.513 1.00 30.45 383 A 1 
ATOM 2908 C CG  . ARG A 1 383 ? 7.515   -11.864 -15.044 1.00 27.07 383 A 1 
ATOM 2909 C CD  . ARG A 1 383 ? 7.312   -13.295 -15.556 1.00 25.97 383 A 1 
ATOM 2910 N NE  . ARG A 1 383 ? 5.985   -13.457 -16.174 1.00 24.42 383 A 1 
ATOM 2911 C CZ  . ARG A 1 383 ? 5.505   -14.571 -16.704 1.00 22.68 383 A 1 
ATOM 2912 N NH1 . ARG A 1 383 ? 6.196   -15.677 -16.721 1.00 21.07 383 A 1 
ATOM 2913 N NH2 . ARG A 1 383 ? 4.314   -14.593 -17.229 1.00 20.68 383 A 1 
ATOM 2914 N N   . ALA A 1 384 ? 7.607   -8.917  -12.848 1.00 32.98 384 A 1 
ATOM 2915 C CA  . ALA A 1 384 ? 6.817   -8.488  -11.698 1.00 33.67 384 A 1 
ATOM 2916 C C   . ALA A 1 384 ? 5.773   -9.555  -11.312 1.00 33.46 384 A 1 
ATOM 2917 O O   . ALA A 1 384 ? 4.576   -9.360  -11.488 1.00 32.67 384 A 1 
ATOM 2918 C CB  . ALA A 1 384 ? 6.209   -7.115  -12.006 1.00 31.98 384 A 1 
ATOM 2919 N N   . ALA A 1 385 ? 6.228   -10.706 -10.844 1.00 30.64 385 A 1 
ATOM 2920 C CA  . ALA A 1 385 ? 5.432   -11.740 -10.205 1.00 32.47 385 A 1 
ATOM 2921 C C   . ALA A 1 385 ? 6.295   -12.293 -9.070  1.00 32.56 385 A 1 
ATOM 2922 O O   . ALA A 1 385 ? 7.320   -12.902 -9.346  1.00 30.85 385 A 1 
ATOM 2923 C CB  . ALA A 1 385 ? 5.044   -12.810 -11.231 1.00 29.99 385 A 1 
ATOM 2924 N N   . ASN A 1 386 ? 5.871   -12.024 -7.849  1.00 28.66 386 A 1 
ATOM 2925 C CA  . ASN A 1 386 ? 6.539   -12.320 -6.578  1.00 30.60 386 A 1 
ATOM 2926 C C   . ASN A 1 386 ? 7.687   -11.360 -6.226  1.00 30.39 386 A 1 
ATOM 2927 O O   . ASN A 1 386 ? 8.550   -11.043 -7.044  1.00 28.20 386 A 1 
ATOM 2928 C CB  . ASN A 1 386 ? 6.898   -13.812 -6.478  1.00 28.17 386 A 1 
ATOM 2929 C CG  . ASN A 1 386 ? 5.720   -14.727 -6.764  1.00 25.87 386 A 1 
ATOM 2930 O OD1 . ASN A 1 386 ? 4.564   -14.326 -6.760  1.00 23.19 386 A 1 
ATOM 2931 N ND2 . ASN A 1 386 ? 5.962   -15.977 -7.048  1.00 23.63 386 A 1 
ATOM 2932 N N   . GLY A 1 387 ? 7.659   -10.861 -4.990  1.00 27.69 387 A 1 
ATOM 2933 C CA  . GLY A 1 387 ? 8.804   -10.210 -4.365  1.00 29.54 387 A 1 
ATOM 2934 C C   . GLY A 1 387 ? 9.967   -11.194 -4.270  1.00 29.64 387 A 1 
ATOM 2935 O O   . GLY A 1 387 ? 9.758   -12.358 -3.962  1.00 28.43 387 A 1 
ATOM 2936 N N   . GLY A 1 388 ? 11.161  -10.698 -4.583  1.00 26.94 388 A 1 
ATOM 2937 C CA  . GLY A 1 388 ? 12.462  -11.176 -4.132  1.00 29.03 388 A 1 
ATOM 2938 C C   . GLY A 1 388 ? 12.765  -12.671 -4.199  1.00 29.03 388 A 1 
ATOM 2939 O O   . GLY A 1 388 ? 12.531  -13.389 -3.240  1.00 27.20 388 A 1 
ATOM 2940 N N   . GLU A 1 389 ? 13.454  -13.090 -5.254  1.00 24.64 389 A 1 
ATOM 2941 C CA  . GLU A 1 389 ? 14.521  -14.093 -5.108  1.00 26.14 389 A 1 
ATOM 2942 C C   . GLU A 1 389 ? 15.846  -13.400 -5.443  1.00 25.77 389 A 1 
ATOM 2943 O O   . GLU A 1 389 ? 16.073  -12.976 -6.582  1.00 24.55 389 A 1 
ATOM 2944 C CB  . GLU A 1 389 ? 14.296  -15.336 -5.987  1.00 24.64 389 A 1 
ATOM 2945 C CG  . GLU A 1 389 ? 13.406  -16.388 -5.305  1.00 22.22 389 A 1 
ATOM 2946 C CD  . GLU A 1 389 ? 13.265  -17.691 -6.114  1.00 20.36 389 A 1 
ATOM 2947 O OE1 . GLU A 1 389 ? 12.882  -18.714 -5.504  1.00 18.35 389 A 1 
ATOM 2948 O OE2 . GLU A 1 389 ? 13.506  -17.669 -7.345  1.00 20.83 389 A 1 
ATOM 2949 N N   . THR A 1 390 ? 16.705  -13.230 -4.442  1.00 23.27 390 A 1 
ATOM 2950 C CA  . THR A 1 390 ? 18.100  -12.812 -4.621  1.00 25.59 390 A 1 
ATOM 2951 C C   . THR A 1 390 ? 19.004  -13.973 -4.238  1.00 25.73 390 A 1 
ATOM 2952 O O   . THR A 1 390 ? 18.988  -14.434 -3.098  1.00 24.12 390 A 1 
ATOM 2953 C CB  . THR A 1 390 ? 18.461  -11.560 -3.806  1.00 23.59 390 A 1 
ATOM 2954 O OG1 . THR A 1 390 ? 18.101  -11.712 -2.451  1.00 21.43 390 A 1 
ATOM 2955 C CG2 . THR A 1 390 ? 17.762  -10.308 -4.345  1.00 20.59 390 A 1 
ATOM 2956 N N   . ASP A 1 391 ? 19.792  -14.437 -5.199  1.00 20.58 391 A 1 
ATOM 2957 C CA  . ASP A 1 391 ? 20.824  -15.441 -4.961  1.00 23.21 391 A 1 
ATOM 2958 C C   . ASP A 1 391 ? 22.054  -14.775 -4.318  1.00 23.29 391 A 1 
ATOM 2959 O O   . ASP A 1 391 ? 22.586  -13.772 -4.810  1.00 21.96 391 A 1 
ATOM 2960 C CB  . ASP A 1 391 ? 21.138  -16.177 -6.277  1.00 21.26 391 A 1 
ATOM 2961 C CG  . ASP A 1 391 ? 21.452  -17.669 -6.104  1.00 18.49 391 A 1 
ATOM 2962 O OD1 . ASP A 1 391 ? 21.523  -18.132 -4.944  1.00 16.88 391 A 1 
ATOM 2963 O OD2 . ASP A 1 391 ? 21.646  -18.332 -7.149  1.00 16.73 391 A 1 
ATOM 2964 N N   . SER A 1 392 ? 22.473  -15.277 -3.168  1.00 20.61 392 A 1 
ATOM 2965 C CA  . SER A 1 392 ? 23.534  -14.684 -2.348  1.00 23.82 392 A 1 
ATOM 2966 C C   . SER A 1 392 ? 24.890  -15.325 -2.642  1.00 23.58 392 A 1 
ATOM 2967 O O   . SER A 1 392 ? 25.077  -16.517 -2.424  1.00 22.40 392 A 1 
ATOM 2968 C CB  . SER A 1 392 ? 23.183  -14.803 -0.859  1.00 22.56 392 A 1 
ATOM 2969 O OG  . SER A 1 392 ? 23.131  -16.153 -0.430  1.00 19.98 392 A 1 
ATOM 2970 N N   . THR A 1 393 ? 25.888  -14.525 -3.022  1.00 18.81 393 A 1 
ATOM 2971 C CA  . THR A 1 393 ? 27.295  -14.857 -2.724  1.00 21.19 393 A 1 
ATOM 2972 C C   . THR A 1 393 ? 28.088  -13.606 -2.350  1.00 21.09 393 A 1 
ATOM 2973 O O   . THR A 1 393 ? 28.250  -12.667 -3.122  1.00 19.51 393 A 1 
ATOM 2974 C CB  . THR A 1 393 ? 28.016  -15.654 -3.825  1.00 19.33 393 A 1 
ATOM 2975 O OG1 . THR A 1 393 ? 27.855  -15.072 -5.085  1.00 17.05 393 A 1 
ATOM 2976 C CG2 . THR A 1 393 ? 27.547  -17.102 -3.928  1.00 16.70 393 A 1 
ATOM 2977 N N   . ALA A 1 394 ? 28.571  -13.588 -1.113  1.00 20.53 394 A 1 
ATOM 2978 C CA  . ALA A 1 394 ? 29.447  -12.558 -0.567  1.00 22.99 394 A 1 
ATOM 2979 C C   . ALA A 1 394 ? 30.916  -12.850 -0.897  1.00 23.19 394 A 1 
ATOM 2980 O O   . ALA A 1 394 ? 31.370  -13.979 -0.723  1.00 21.86 394 A 1 
ATOM 2981 C CB  . ALA A 1 394 ? 29.229  -12.515 0.950   1.00 21.39 394 A 1 
ATOM 2982 N N   . THR A 1 395 ? 31.691  -11.811 -1.255  1.00 19.71 395 A 1 
ATOM 2983 C CA  . THR A 1 395 ? 33.149  -11.792 -1.030  1.00 22.67 395 A 1 
ATOM 2984 C C   . THR A 1 395 ? 33.655  -10.382 -0.699  1.00 22.60 395 A 1 
ATOM 2985 O O   . THR A 1 395 ? 33.293  -9.402  -1.338  1.00 20.93 395 A 1 
ATOM 2986 C CB  . THR A 1 395 ? 33.983  -12.383 -2.180  1.00 20.48 395 A 1 
ATOM 2987 O OG1 . THR A 1 395 ? 33.562  -11.884 -3.424  1.00 18.08 395 A 1 
ATOM 2988 C CG2 . THR A 1 395 ? 33.933  -13.906 -2.262  1.00 17.54 395 A 1 
ATOM 2989 N N   . ASN A 1 396 ? 34.489  -10.313 0.342   1.00 18.47 396 A 1 
ATOM 2990 C CA  . ASN A 1 396 ? 35.174  -9.136  0.886   1.00 22.95 396 A 1 
ATOM 2991 C C   . ASN A 1 396 ? 36.232  -8.548  -0.068  1.00 23.15 396 A 1 
ATOM 2992 O O   . ASN A 1 396 ? 36.970  -9.295  -0.706  1.00 21.28 396 A 1 
ATOM 2993 C CB  . ASN A 1 396 ? 35.887  -9.580  2.182   1.00 20.61 396 A 1 
ATOM 2994 C CG  . ASN A 1 396 ? 34.972  -9.743  3.377   1.00 17.34 396 A 1 
ATOM 2995 O OD1 . ASN A 1 396 ? 34.010  -9.025  3.544   1.00 15.17 396 A 1 
ATOM 2996 N ND2 . ASN A 1 396 ? 35.259  -10.657 4.270   1.00 15.70 396 A 1 
ATOM 2997 N N   . GLY A 1 397 ? 36.393  -7.208  -0.051  1.00 21.44 397 A 1 
ATOM 2998 C CA  . GLY A 1 397 ? 37.529  -6.509  -0.666  1.00 25.60 397 A 1 
ATOM 2999 C C   . GLY A 1 397 ? 37.695  -5.079  -0.143  1.00 25.63 397 A 1 
ATOM 3000 O O   . GLY A 1 397 ? 36.737  -4.318  -0.112  1.00 23.74 397 A 1 
ATOM 3001 N N   . ALA A 1 398 ? 38.898  -4.745  0.338   1.00 20.76 398 A 1 
ATOM 3002 C CA  . ALA A 1 398 ? 39.249  -3.574  1.148   1.00 25.57 398 A 1 
ATOM 3003 C C   . ALA A 1 398 ? 39.295  -2.234  0.382   1.00 26.03 398 A 1 
ATOM 3004 O O   . ALA A 1 398 ? 39.586  -2.179  -0.807  1.00 24.56 398 A 1 
ATOM 3005 C CB  . ALA A 1 398 ? 40.602  -3.877  1.802   1.00 23.35 398 A 1 
ATOM 3006 N N   . ALA A 1 399 ? 39.066  -1.134  1.125   1.00 22.47 399 A 1 
ATOM 3007 C CA  . ALA A 1 399 ? 39.041  0.252   0.665   1.00 26.18 399 A 1 
ATOM 3008 C C   . ALA A 1 399 ? 40.442  0.858   0.460   1.00 26.92 399 A 1 
ATOM 3009 O O   . ALA A 1 399 ? 41.342  0.671   1.275   1.00 25.69 399 A 1 
ATOM 3010 C CB  . ALA A 1 399 ? 38.247  1.062   1.700   1.00 24.54 399 A 1 
ATOM 3011 N N   . GLY A 1 400 ? 40.577  1.684   -0.596  1.00 22.50 400 A 1 
ATOM 3012 C CA  . GLY A 1 400 ? 41.659  2.648   -0.802  1.00 26.06 400 A 1 
ATOM 3013 C C   . GLY A 1 400 ? 41.078  4.053   -0.979  1.00 26.25 400 A 1 
ATOM 3014 O O   . GLY A 1 400 ? 40.224  4.270   -1.826  1.00 24.76 400 A 1 
ATOM 3015 N N   . THR A 1 401 ? 41.513  4.997   -0.136  1.00 23.37 401 A 1 
ATOM 3016 C CA  . THR A 1 401 ? 41.054  6.392   -0.084  1.00 27.19 401 A 1 
ATOM 3017 C C   . THR A 1 401 ? 41.789  7.279   -1.094  1.00 27.23 401 A 1 
ATOM 3018 O O   . THR A 1 401 ? 43.016  7.364   -1.057  1.00 25.07 401 A 1 
ATOM 3019 C CB  . THR A 1 401 ? 41.301  6.966   1.323   1.00 24.62 401 A 1 
ATOM 3020 O OG1 . THR A 1 401 ? 42.564  6.568   1.795   1.00 21.28 401 A 1 
ATOM 3021 C CG2 . THR A 1 401 ? 40.265  6.482   2.336   1.00 21.14 401 A 1 
ATOM 3022 N N   . THR A 1 402 ? 41.048  8.049   -1.902  1.00 23.10 402 A 1 
ATOM 3023 C CA  . THR A 1 402 ? 41.505  9.323   -2.485  1.00 27.87 402 A 1 
ATOM 3024 C C   . THR A 1 402 ? 40.414  10.379  -2.324  1.00 28.46 402 A 1 
ATOM 3025 O O   . THR A 1 402 ? 39.258  10.155  -2.675  1.00 26.39 402 A 1 
ATOM 3026 C CB  . THR A 1 402 ? 41.930  9.213   -3.958  1.00 25.04 402 A 1 
ATOM 3027 O OG1 . THR A 1 402 ? 40.964  8.545   -4.724  1.00 21.70 402 A 1 
ATOM 3028 C CG2 . THR A 1 402 ? 43.255  8.466   -4.125  1.00 21.33 402 A 1 
ATOM 3029 N N   . ALA A 1 403 ? 40.787  11.522  -1.726  1.00 26.73 403 A 1 
ATOM 3030 C CA  . ALA A 1 403 ? 39.907  12.655  -1.480  1.00 32.83 403 A 1 
ATOM 3031 C C   . ALA A 1 403 ? 39.641  13.416  -2.789  1.00 34.56 403 A 1 
ATOM 3032 O O   . ALA A 1 403 ? 40.483  14.168  -3.269  1.00 32.90 403 A 1 
ATOM 3033 C CB  . ALA A 1 403 ? 40.556  13.536  -0.403  1.00 30.23 403 A 1 
ATOM 3034 N N   . GLY A 1 404 ? 38.460  13.237  -3.359  1.00 32.71 404 A 1 
ATOM 3035 C CA  . GLY A 1 404 ? 37.794  14.133  -4.304  1.00 38.91 404 A 1 
ATOM 3036 C C   . GLY A 1 404 ? 36.439  14.512  -3.704  1.00 40.51 404 A 1 
ATOM 3037 O O   . GLY A 1 404 ? 35.918  13.776  -2.869  1.00 38.57 404 A 1 
ATOM 3038 N N   . VAL A 1 405 ? 35.890  15.675  -4.091  1.00 36.34 405 A 1 
ATOM 3039 C CA  . VAL A 1 405 ? 34.562  16.142  -3.664  1.00 43.82 405 A 1 
ATOM 3040 C C   . VAL A 1 405 ? 33.562  14.997  -3.879  1.00 47.57 405 A 1 
ATOM 3041 O O   . VAL A 1 405 ? 33.265  14.641  -5.012  1.00 44.89 405 A 1 
ATOM 3042 C CB  . VAL A 1 405 ? 34.166  17.398  -4.466  1.00 39.01 405 A 1 
ATOM 3043 C CG1 . VAL A 1 405 ? 32.779  17.916  -4.088  1.00 30.87 405 A 1 
ATOM 3044 C CG2 . VAL A 1 405 ? 35.179  18.534  -4.221  1.00 35.74 405 A 1 
ATOM 3045 N N   . SER A 1 406 ? 33.127  14.371  -2.788  1.00 43.86 406 A 1 
ATOM 3046 C CA  . SER A 1 406 ? 32.253  13.203  -2.818  1.00 51.18 406 A 1 
ATOM 3047 C C   . SER A 1 406 ? 30.833  13.660  -3.143  1.00 53.74 406 A 1 
ATOM 3048 O O   . SER A 1 406 ? 30.065  13.985  -2.241  1.00 51.47 406 A 1 
ATOM 3049 C CB  . SER A 1 406 ? 32.328  12.463  -1.473  1.00 47.62 406 A 1 
ATOM 3050 O OG  . SER A 1 406 ? 31.414  11.388  -1.415  1.00 39.37 406 A 1 
ATOM 3051 N N   . CYS A 1 407 ? 30.485  13.703  -4.438  1.00 60.67 407 A 1 
ATOM 3052 C CA  . CYS A 1 407 ? 29.081  13.640  -4.823  1.00 71.76 407 A 1 
ATOM 3053 C C   . CYS A 1 407 ? 28.506  12.311  -4.310  1.00 74.16 407 A 1 
ATOM 3054 O O   . CYS A 1 407 ? 29.170  11.275  -4.399  1.00 71.68 407 A 1 
ATOM 3055 C CB  . CYS A 1 407 ? 28.936  13.773  -6.342  1.00 65.75 407 A 1 
ATOM 3056 S SG  . CYS A 1 407 ? 29.379  15.461  -6.856  1.00 54.75 407 A 1 
ATOM 3057 N N   . ALA A 1 408 ? 27.300  12.345  -3.737  1.00 80.94 408 A 1 
ATOM 3058 C CA  . ALA A 1 408 ? 26.587  11.122  -3.383  1.00 85.36 408 A 1 
ATOM 3059 C C   . ALA A 1 408 ? 26.470  10.219  -4.628  1.00 88.73 408 A 1 
ATOM 3060 O O   . ALA A 1 408 ? 26.328  10.750  -5.734  1.00 87.28 408 A 1 
ATOM 3061 C CB  . ALA A 1 408 ? 25.216  11.496  -2.804  1.00 79.71 408 A 1 
ATOM 3062 N N   . PRO A 1 409 ? 26.556  8.885   -4.490  1.00 89.78 409 A 1 
ATOM 3063 C CA  . PRO A 1 409 ? 26.414  7.994   -5.634  1.00 92.74 409 A 1 
ATOM 3064 C C   . PRO A 1 409 ? 25.052  8.212   -6.308  1.00 94.77 409 A 1 
ATOM 3065 O O   . PRO A 1 409 ? 24.068  8.483   -5.608  1.00 94.11 409 A 1 
ATOM 3066 C CB  . PRO A 1 409 ? 26.573  6.574   -5.082  1.00 89.12 409 A 1 
ATOM 3067 C CG  . PRO A 1 409 ? 26.196  6.723   -3.609  1.00 85.19 409 A 1 
ATOM 3068 C CD  . PRO A 1 409 ? 26.662  8.132   -3.259  1.00 89.01 409 A 1 
ATOM 3069 N N   . PRO A 1 410 ? 24.972  8.115   -7.650  1.00 94.93 410 A 1 
ATOM 3070 C CA  . PRO A 1 410 ? 23.724  8.319   -8.371  1.00 96.13 410 A 1 
ATOM 3071 C C   . PRO A 1 410 ? 22.651  7.330   -7.912  1.00 96.95 410 A 1 
ATOM 3072 O O   . PRO A 1 410 ? 22.935  6.200   -7.511  1.00 96.13 410 A 1 
ATOM 3073 C CB  . PRO A 1 410 ? 24.056  8.188   -9.863  1.00 94.16 410 A 1 
ATOM 3074 C CG  . PRO A 1 410 ? 25.327  7.346   -9.868  1.00 91.45 410 A 1 
ATOM 3075 C CD  . PRO A 1 410 ? 26.031  7.735   -8.571  1.00 94.64 410 A 1 
ATOM 3076 N N   . VAL A 1 411 ? 21.395  7.774   -7.982  1.00 96.50 411 A 1 
ATOM 3077 C CA  . VAL A 1 411 ? 20.236  6.928   -7.688  1.00 97.22 411 A 1 
ATOM 3078 C C   . VAL A 1 411 ? 19.802  6.229   -8.972  1.00 97.36 411 A 1 
ATOM 3079 O O   . VAL A 1 411 ? 19.690  6.860   -10.022 1.00 97.00 411 A 1 
ATOM 3080 C CB  . VAL A 1 411 ? 19.090  7.737   -7.053  1.00 97.10 411 A 1 
ATOM 3081 C CG1 . VAL A 1 411 ? 17.907  6.829   -6.690  1.00 95.97 411 A 1 
ATOM 3082 C CG2 . VAL A 1 411 ? 19.547  8.431   -5.763  1.00 95.97 411 A 1 
ATOM 3083 N N   . VAL A 1 412 ? 19.539  4.935   -8.891  1.00 96.50 412 A 1 
ATOM 3084 C CA  . VAL A 1 412 ? 19.091  4.101   -10.011 1.00 96.68 412 A 1 
ATOM 3085 C C   . VAL A 1 412 ? 17.776  3.392   -9.698  1.00 96.80 412 A 1 
ATOM 3086 O O   . VAL A 1 412 ? 17.422  3.180   -8.533  1.00 96.70 412 A 1 
ATOM 3087 C CB  . VAL A 1 412 ? 20.172  3.098   -10.462 1.00 96.25 412 A 1 
ATOM 3088 C CG1 . VAL A 1 412 ? 21.455  3.805   -10.912 1.00 94.98 412 A 1 
ATOM 3089 C CG2 . VAL A 1 412 ? 20.537  2.072   -9.383  1.00 94.39 412 A 1 
ATOM 3090 N N   . THR A 1 413 ? 17.048  2.990   -10.748 1.00 96.27 413 A 1 
ATOM 3091 C CA  . THR A 1 413 ? 15.819  2.197   -10.624 1.00 96.04 413 A 1 
ATOM 3092 C C   . THR A 1 413 ? 16.119  0.813   -10.038 1.00 95.40 413 A 1 
ATOM 3093 O O   . THR A 1 413 ? 17.078  0.154   -10.432 1.00 95.05 413 A 1 
ATOM 3094 C CB  . THR A 1 413 ? 15.071  2.053   -11.958 1.00 96.06 413 A 1 
ATOM 3095 O OG1 . THR A 1 413 ? 15.803  1.278   -12.876 1.00 94.90 413 A 1 
ATOM 3096 C CG2 . THR A 1 413 ? 14.783  3.392   -12.633 1.00 94.43 413 A 1 
ATOM 3097 N N   . ALA A 1 414 ? 15.267  0.347   -9.121  1.00 95.61 414 A 1 
ATOM 3098 C CA  . ALA A 1 414 ? 15.392  -0.952  -8.457  1.00 94.94 414 A 1 
ATOM 3099 C C   . ALA A 1 414 ? 14.070  -1.734  -8.369  1.00 94.61 414 A 1 
ATOM 3100 O O   . ALA A 1 414 ? 14.021  -2.811  -7.772  1.00 92.70 414 A 1 
ATOM 3101 C CB  . ALA A 1 414 ? 16.033  -0.731  -7.083  1.00 94.58 414 A 1 
ATOM 3102 N N   . GLY A 1 415 ? 12.987  -1.222  -8.982  1.00 94.18 415 A 1 
ATOM 3103 C CA  . GLY A 1 415 ? 11.667  -1.847  -8.939  1.00 94.00 415 A 1 
ATOM 3104 C C   . GLY A 1 415 ? 10.749  -1.389  -10.068 1.00 95.02 415 A 1 
ATOM 3105 O O   . GLY A 1 415 ? 11.094  -0.505  -10.850 1.00 94.34 415 A 1 
ATOM 3106 N N   . GLY A 1 416 ? 9.553   -2.007  -10.148 1.00 93.11 416 A 1 
ATOM 3107 C CA  . GLY A 1 416 ? 8.546   -1.678  -11.156 1.00 93.18 416 A 1 
ATOM 3108 C C   . GLY A 1 416 ? 7.928   -0.295  -10.954 1.00 94.67 416 A 1 
ATOM 3109 O O   . GLY A 1 416 ? 7.867   0.487   -11.894 1.00 94.31 416 A 1 
ATOM 3110 N N   . ARG A 1 417 ? 7.511   0.034   -9.732  1.00 94.35 417 A 1 
ATOM 3111 C CA  . ARG A 1 417 ? 7.173   1.403   -9.320  1.00 95.18 417 A 1 
ATOM 3112 C C   . ARG A 1 417 ? 8.429   2.031   -8.727  1.00 95.69 417 A 1 
ATOM 3113 O O   . ARG A 1 417 ? 9.024   1.434   -7.831  1.00 94.92 417 A 1 
ATOM 3114 C CB  . ARG A 1 417 ? 6.011   1.400   -8.318  1.00 94.64 417 A 1 
ATOM 3115 C CG  . ARG A 1 417 ? 4.732   0.810   -8.935  1.00 92.85 417 A 1 
ATOM 3116 C CD  . ARG A 1 417 ? 3.551   0.863   -7.957  1.00 92.14 417 A 1 
ATOM 3117 N NE  . ARG A 1 417 ? 3.797   0.075   -6.731  1.00 88.80 417 A 1 
ATOM 3118 C CZ  . ARG A 1 417 ? 3.061   0.154   -5.628  1.00 90.39 417 A 1 
ATOM 3119 N NH1 . ARG A 1 417 ? 1.965   0.844   -5.579  1.00 82.38 417 A 1 
ATOM 3120 N NH2 . ARG A 1 417 ? 3.418   -0.449  -4.537  1.00 83.05 417 A 1 
ATOM 3121 N N   . VAL A 1 418 ? 8.851   3.185   -9.252  1.00 96.87 418 A 1 
ATOM 3122 C CA  . VAL A 1 418 ? 10.164  3.770   -8.942  1.00 97.24 418 A 1 
ATOM 3123 C C   . VAL A 1 418 ? 10.032  4.927   -7.960  1.00 97.51 418 A 1 
ATOM 3124 O O   . VAL A 1 418 ? 10.683  4.922   -6.915  1.00 97.25 418 A 1 
ATOM 3125 C CB  . VAL A 1 418 ? 10.894  4.193   -10.233 1.00 97.07 418 A 1 
ATOM 3126 C CG1 . VAL A 1 418 ? 12.291  4.747   -9.943  1.00 95.56 418 A 1 
ATOM 3127 C CG2 . VAL A 1 418 ? 11.053  3.006   -11.189 1.00 95.60 418 A 1 
ATOM 3128 N N   . LEU A 1 419 ? 9.179   5.903   -8.274  1.00 97.53 419 A 1 
ATOM 3129 C CA  . LEU A 1 419 ? 8.984   7.128   -7.500  1.00 97.67 419 A 1 
ATOM 3130 C C   . LEU A 1 419 ? 7.495   7.480   -7.430  1.00 97.65 419 A 1 
ATOM 3131 O O   . LEU A 1 419 ? 6.757   7.243   -8.382  1.00 97.25 419 A 1 
ATOM 3132 C CB  . LEU A 1 419 ? 9.754   8.285   -8.161  1.00 97.63 419 A 1 
ATOM 3133 C CG  . LEU A 1 419 ? 11.280  8.116   -8.229  1.00 97.25 419 A 1 
ATOM 3134 C CD1 . LEU A 1 419 ? 11.871  9.186   -9.138  1.00 96.07 419 A 1 
ATOM 3135 C CD2 . LEU A 1 419 ? 11.929  8.241   -6.851  1.00 96.08 419 A 1 
ATOM 3136 N N   . GLY A 1 420 ? 7.071   8.102   -6.330  1.00 97.17 420 A 1 
ATOM 3137 C CA  . GLY A 1 420 ? 5.789   8.786   -6.202  1.00 97.38 420 A 1 
ATOM 3138 C C   . GLY A 1 420 ? 6.024   10.286  -6.030  1.00 97.86 420 A 1 
ATOM 3139 O O   . GLY A 1 420 ? 6.606   10.692  -5.028  1.00 97.63 420 A 1 
ATOM 3140 N N   . VAL A 1 421 ? 5.595   11.102  -6.997  1.00 98.25 421 A 1 
ATOM 3141 C CA  . VAL A 1 421 ? 5.703   12.568  -6.944  1.00 98.38 421 A 1 
ATOM 3142 C C   . VAL A 1 421 ? 4.396   13.130  -6.401  1.00 98.34 421 A 1 
ATOM 3143 O O   . VAL A 1 421 ? 3.359   13.051  -7.064  1.00 98.03 421 A 1 
ATOM 3144 C CB  . VAL A 1 421 ? 6.047   13.164  -8.321  1.00 98.30 421 A 1 
ATOM 3145 C CG1 . VAL A 1 421 ? 6.239   14.682  -8.220  1.00 97.64 421 A 1 
ATOM 3146 C CG2 . VAL A 1 421 ? 7.341   12.552  -8.872  1.00 97.67 421 A 1 
ATOM 3147 N N   . THR A 1 422 ? 4.443   13.664  -5.187  1.00 98.53 422 A 1 
ATOM 3148 C CA  . THR A 1 422 ? 3.268   14.152  -4.459  1.00 98.61 422 A 1 
ATOM 3149 C C   . THR A 1 422 ? 3.315   15.664  -4.306  1.00 98.62 422 A 1 
ATOM 3150 O O   . THR A 1 422 ? 4.310   16.215  -3.832  1.00 98.45 422 A 1 
ATOM 3151 C CB  . THR A 1 422 ? 3.140   13.488  -3.087  1.00 98.48 422 A 1 
ATOM 3152 O OG1 . THR A 1 422 ? 3.071   12.089  -3.235  1.00 97.37 422 A 1 
ATOM 3153 C CG2 . THR A 1 422 ? 1.878   13.918  -2.334  1.00 97.71 422 A 1 
ATOM 3154 N N   . ALA A 1 423 ? 2.212   16.326  -4.647  1.00 98.53 423 A 1 
ATOM 3155 C CA  . ALA A 1 423 ? 2.016   17.748  -4.414  1.00 98.51 423 A 1 
ATOM 3156 C C   . ALA A 1 423 ? 0.732   18.003  -3.626  1.00 98.47 423 A 1 
ATOM 3157 O O   . ALA A 1 423 ? -0.258  17.279  -3.775  1.00 98.27 423 A 1 
ATOM 3158 C CB  . ALA A 1 423 ? 1.999   18.475  -5.755  1.00 98.38 423 A 1 
ATOM 3159 N N   . LEU A 1 424 ? 0.750   19.062  -2.821  1.00 98.42 424 A 1 
ATOM 3160 C CA  . LEU A 1 424 ? -0.429  19.609  -2.167  1.00 98.50 424 A 1 
ATOM 3161 C C   . LEU A 1 424 ? -0.858  20.904  -2.860  1.00 98.48 424 A 1 
ATOM 3162 O O   . LEU A 1 424 ? -0.052  21.633  -3.443  1.00 98.27 424 A 1 
ATOM 3163 C CB  . LEU A 1 424 ? -0.194  19.819  -0.660  1.00 98.41 424 A 1 
ATOM 3164 C CG  . LEU A 1 424 ? -0.093  18.516  0.162   1.00 97.52 424 A 1 
ATOM 3165 C CD1 . LEU A 1 424 ? 1.320   17.926  0.151   1.00 94.65 424 A 1 
ATOM 3166 C CD2 . LEU A 1 424 ? -0.467  18.789  1.619   1.00 94.55 424 A 1 
ATOM 3167 N N   . GLY A 1 425 ? -2.158  21.213  -2.776  1.00 98.23 425 A 1 
ATOM 3168 C CA  . GLY A 1 425 ? -2.721  22.452  -3.299  1.00 98.10 425 A 1 
ATOM 3169 C C   . GLY A 1 425 ? -4.051  22.791  -2.639  1.00 98.18 425 A 1 
ATOM 3170 O O   . GLY A 1 425 ? -4.744  21.917  -2.117  1.00 97.78 425 A 1 
ATOM 3171 N N   . ALA A 1 426 ? -4.430  24.072  -2.701  1.00 98.23 426 A 1 
ATOM 3172 C CA  . ALA A 1 426 ? -5.719  24.539  -2.181  1.00 98.01 426 A 1 
ATOM 3173 C C   . ALA A 1 426 ? -6.909  23.878  -2.899  1.00 97.63 426 A 1 
ATOM 3174 O O   . ALA A 1 426 ? -8.003  23.770  -2.345  1.00 96.41 426 A 1 
ATOM 3175 C CB  . ALA A 1 426 ? -5.766  26.062  -2.335  1.00 97.88 426 A 1 
ATOM 3176 N N   . THR A 1 427 ? -6.691  23.417  -4.130  1.00 96.47 427 A 1 
ATOM 3177 C CA  . THR A 1 427 ? -7.645  22.630  -4.914  1.00 96.06 427 A 1 
ATOM 3178 C C   . THR A 1 427 ? -6.964  21.395  -5.484  1.00 96.20 427 A 1 
ATOM 3179 O O   . THR A 1 427 ? -5.748  21.359  -5.682  1.00 96.06 427 A 1 
ATOM 3180 C CB  . THR A 1 427 ? -8.278  23.447  -6.049  1.00 95.80 427 A 1 
ATOM 3181 O OG1 . THR A 1 427 ? -7.342  23.731  -7.057  1.00 94.97 427 A 1 
ATOM 3182 C CG2 . THR A 1 427 ? -8.888  24.772  -5.587  1.00 94.00 427 A 1 
ATOM 3183 N N   . GLN A 1 428 ? -7.769  20.379  -5.833  1.00 95.83 428 A 1 
ATOM 3184 C CA  . GLN A 1 428 ? -7.268  19.180  -6.497  1.00 95.66 428 A 1 
ATOM 3185 C C   . GLN A 1 428 ? -6.611  19.496  -7.849  1.00 96.29 428 A 1 
ATOM 3186 O O   . GLN A 1 428 ? -5.608  18.881  -8.208  1.00 96.22 428 A 1 
ATOM 3187 C CB  . GLN A 1 428 ? -8.440  18.223  -6.679  1.00 94.13 428 A 1 
ATOM 3188 C CG  . GLN A 1 428 ? -8.003  16.852  -7.213  1.00 85.39 428 A 1 
ATOM 3189 C CD  . GLN A 1 428 ? -9.196  15.944  -7.422  1.00 79.69 428 A 1 
ATOM 3190 O OE1 . GLN A 1 428 ? -10.341 16.356  -7.372  1.00 71.72 428 A 1 
ATOM 3191 N NE2 . GLN A 1 428 ? -8.979  14.681  -7.668  1.00 67.15 428 A 1 
ATOM 3192 N N   . ALA A 1 429 ? -7.152  20.469  -8.601  1.00 95.30 429 A 1 
ATOM 3193 C CA  . ALA A 1 429 ? -6.587  20.893  -9.879  1.00 95.38 429 A 1 
ATOM 3194 C C   . ALA A 1 429 ? -5.183  21.492  -9.708  1.00 96.06 429 A 1 
ATOM 3195 O O   . ALA A 1 429 ? -4.286  21.143  -10.466 1.00 96.16 429 A 1 
ATOM 3196 C CB  . ALA A 1 429 ? -7.551  21.882  -10.540 1.00 94.72 429 A 1 
ATOM 3197 N N   . GLU A 1 430 ? -4.979  22.322  -8.682  1.00 96.83 430 A 1 
ATOM 3198 C CA  . GLU A 1 430 ? -3.670  22.898  -8.356  1.00 97.27 430 A 1 
ATOM 3199 C C   . GLU A 1 430 ? -2.671  21.817  -7.915  1.00 97.62 430 A 1 
ATOM 3200 O O   . GLU A 1 430 ? -1.561  21.752  -8.443  1.00 97.59 430 A 1 
ATOM 3201 C CB  . GLU A 1 430 ? -3.860  23.942  -7.250  1.00 97.11 430 A 1 
ATOM 3202 C CG  . GLU A 1 430 ? -2.568  24.698  -6.917  1.00 86.35 430 A 1 
ATOM 3203 C CD  . GLU A 1 430 ? -2.673  25.528  -5.633  1.00 87.84 430 A 1 
ATOM 3204 O OE1 . GLU A 1 430 ? -1.589  25.895  -5.114  1.00 78.04 430 A 1 
ATOM 3205 O OE2 . GLU A 1 430 ? -3.804  25.735  -5.132  1.00 82.75 430 A 1 
ATOM 3206 N N   . ALA A 1 431 ? -3.070  20.923  -7.000  1.00 97.36 431 A 1 
ATOM 3207 C CA  . ALA A 1 431 ? -2.219  19.818  -6.556  1.00 97.60 431 A 1 
ATOM 3208 C C   . ALA A 1 431 ? -1.812  18.917  -7.730  1.00 97.76 431 A 1 
ATOM 3209 O O   . ALA A 1 431 ? -0.652  18.538  -7.867  1.00 97.80 431 A 1 
ATOM 3210 C CB  . ALA A 1 431 ? -2.974  19.023  -5.485  1.00 97.69 431 A 1 
ATOM 3211 N N   . ARG A 1 432 ? -2.762  18.626  -8.622  1.00 96.89 432 A 1 
ATOM 3212 C CA  . ARG A 1 432 ? -2.529  17.864  -9.846  1.00 96.92 432 A 1 
ATOM 3213 C C   . ARG A 1 432 ? -1.528  18.560  -10.767 1.00 97.25 432 A 1 
ATOM 3214 O O   . ARG A 1 432 ? -0.572  17.925  -11.198 1.00 97.09 432 A 1 
ATOM 3215 C CB  . ARG A 1 432 ? -3.884  17.619  -10.525 1.00 96.03 432 A 1 
ATOM 3216 C CG  . ARG A 1 432 ? -3.732  16.880  -11.853 1.00 92.73 432 A 1 
ATOM 3217 C CD  . ARG A 1 432 ? -5.082  16.693  -12.545 1.00 91.25 432 A 1 
ATOM 3218 N NE  . ARG A 1 432 ? -4.840  16.226  -13.920 1.00 85.21 432 A 1 
ATOM 3219 C CZ  . ARG A 1 432 ? -4.548  14.983  -14.282 1.00 82.84 432 A 1 
ATOM 3220 N NH1 . ARG A 1 432 ? -4.613  13.986  -13.460 1.00 73.06 432 A 1 
ATOM 3221 N NH2 . ARG A 1 432 ? -4.162  14.733  -15.489 1.00 72.90 432 A 1 
ATOM 3222 N N   . GLU A 1 433 ? -1.727  19.843  -11.069 1.00 96.96 433 A 1 
ATOM 3223 C CA  . GLU A 1 433 ? -0.834  20.613  -11.946 1.00 96.99 433 A 1 
ATOM 3224 C C   . GLU A 1 433 ? 0.604   20.600  -11.417 1.00 97.26 433 A 1 
ATOM 3225 O O   . GLU A 1 433 ? 1.532   20.266  -12.156 1.00 97.08 433 A 1 
ATOM 3226 C CB  . GLU A 1 433 ? -1.374  22.043  -12.081 1.00 96.67 433 A 1 
ATOM 3227 C CG  . GLU A 1 433 ? -0.539  22.895  -13.053 1.00 90.13 433 A 1 
ATOM 3228 C CD  . GLU A 1 433 ? -1.060  24.337  -13.204 1.00 86.15 433 A 1 
ATOM 3229 O OE1 . GLU A 1 433 ? -0.345  25.131  -13.857 1.00 76.81 433 A 1 
ATOM 3230 O OE2 . GLU A 1 433 ? -2.162  24.640  -12.695 1.00 79.09 433 A 1 
ATOM 3231 N N   . LYS A 1 434 ? 0.785   20.863  -10.118 1.00 97.90 434 A 1 
ATOM 3232 C CA  . LYS A 1 434 ? 2.096   20.814  -9.458  1.00 98.14 434 A 1 
ATOM 3233 C C   . LYS A 1 434 ? 2.734   19.426  -9.530  1.00 98.33 434 A 1 
ATOM 3234 O O   . LYS A 1 434 ? 3.911   19.321  -9.855  1.00 98.25 434 A 1 
ATOM 3235 C CB  . LYS A 1 434 ? 1.956   21.242  -7.995  1.00 98.03 434 A 1 
ATOM 3236 C CG  . LYS A 1 434 ? 1.688   22.736  -7.802  1.00 96.19 434 A 1 
ATOM 3237 C CD  . LYS A 1 434 ? 1.524   23.002  -6.298  1.00 95.49 434 A 1 
ATOM 3238 C CE  . LYS A 1 434 ? 1.284   24.476  -6.002  1.00 89.97 434 A 1 
ATOM 3239 N NZ  . LYS A 1 434 ? 1.021   24.677  -4.557  1.00 85.35 434 A 1 
ATOM 3240 N N   . ALA A 1 435 ? 1.970   18.354  -9.252  1.00 97.99 435 A 1 
ATOM 3241 C CA  . ALA A 1 435 ? 2.485   16.986  -9.289  1.00 98.06 435 A 1 
ATOM 3242 C C   . ALA A 1 435 ? 2.991   16.610  -10.689 1.00 98.14 435 A 1 
ATOM 3243 O O   . ALA A 1 435 ? 4.108   16.122  -10.818 1.00 98.04 435 A 1 
ATOM 3244 C CB  . ALA A 1 435 ? 1.404   16.020  -8.792  1.00 97.99 435 A 1 
ATOM 3245 N N   . TYR A 1 436 ? 2.223   16.893  -11.747 1.00 97.63 436 A 1 
ATOM 3246 C CA  . TYR A 1 436 ? 2.628   16.597  -13.127 1.00 97.52 436 A 1 
ATOM 3247 C C   . TYR A 1 436 ? 3.811   17.440  -13.593 1.00 97.48 436 A 1 
ATOM 3248 O O   . TYR A 1 436 ? 4.774   16.885  -14.112 1.00 96.83 436 A 1 
ATOM 3249 C CB  . TYR A 1 436 ? 1.448   16.767  -14.086 1.00 97.06 436 A 1 
ATOM 3250 C CG  . TYR A 1 436 ? 0.582   15.532  -14.122 1.00 97.06 436 A 1 
ATOM 3251 C CD1 . TYR A 1 436 ? 1.046   14.389  -14.789 1.00 95.79 436 A 1 
ATOM 3252 C CD2 . TYR A 1 436 ? -0.641  15.500  -13.442 1.00 96.03 436 A 1 
ATOM 3253 C CE1 . TYR A 1 436 ? 0.296   13.205  -14.759 1.00 95.36 436 A 1 
ATOM 3254 C CE2 . TYR A 1 436 ? -1.396  14.316  -13.407 1.00 95.40 436 A 1 
ATOM 3255 C CZ  . TYR A 1 436 ? -0.921  13.166  -14.060 1.00 95.80 436 A 1 
ATOM 3256 O OH  . TYR A 1 436 ? -1.627  12.019  -14.005 1.00 94.56 436 A 1 
ATOM 3257 N N   . LYS A 1 437 ? 3.789   18.760  -13.342 1.00 98.00 437 A 1 
ATOM 3258 C CA  . LYS A 1 437 ? 4.904   19.655  -13.668 1.00 98.02 437 A 1 
ATOM 3259 C C   . LYS A 1 437 ? 6.227   19.138  -13.101 1.00 98.21 437 A 1 
ATOM 3260 O O   . LYS A 1 437 ? 7.262   19.284  -13.737 1.00 97.95 437 A 1 
ATOM 3261 C CB  . LYS A 1 437 ? 4.584   21.052  -13.119 1.00 97.66 437 A 1 
ATOM 3262 C CG  . LYS A 1 437 ? 5.685   22.085  -13.403 1.00 90.41 437 A 1 
ATOM 3263 C CD  . LYS A 1 437 ? 5.439   23.370  -12.607 1.00 87.08 437 A 1 
ATOM 3264 C CE  . LYS A 1 437 ? 6.651   24.298  -12.723 1.00 75.80 437 A 1 
ATOM 3265 N NZ  . LYS A 1 437 ? 6.775   25.174  -11.535 1.00 68.18 437 A 1 
ATOM 3266 N N   . ASN A 1 438 ? 6.203   18.552  -11.910 1.00 98.20 438 A 1 
ATOM 3267 C CA  . ASN A 1 438 ? 7.403   18.042  -11.256 1.00 98.22 438 A 1 
ATOM 3268 C C   . ASN A 1 438 ? 7.728   16.596  -11.636 1.00 98.22 438 A 1 
ATOM 3269 O O   . ASN A 1 438 ? 8.903   16.271  -11.766 1.00 97.91 438 A 1 
ATOM 3270 C CB  . ASN A 1 438 ? 7.277   18.269  -9.751  1.00 98.25 438 A 1 
ATOM 3271 C CG  . ASN A 1 438 ? 7.518   19.729  -9.429  1.00 98.13 438 A 1 
ATOM 3272 O OD1 . ASN A 1 438 ? 8.647   20.187  -9.391  1.00 93.76 438 A 1 
ATOM 3273 N ND2 . ASN A 1 438 ? 6.490   20.515  -9.267  1.00 94.40 438 A 1 
ATOM 3274 N N   . ALA A 1 439 ? 6.733   15.755  -11.912 1.00 97.90 439 A 1 
ATOM 3275 C CA  . ALA A 1 439 ? 6.958   14.425  -12.477 1.00 97.83 439 A 1 
ATOM 3276 C C   . ALA A 1 439 ? 7.693   14.501  -13.830 1.00 97.77 439 A 1 
ATOM 3277 O O   . ALA A 1 439 ? 8.605   13.719  -14.072 1.00 97.30 439 A 1 
ATOM 3278 C CB  . ALA A 1 439 ? 5.609   13.709  -12.600 1.00 97.60 439 A 1 
ATOM 3279 N N   . GLU A 1 440 ? 7.364   15.492  -14.671 1.00 97.60 440 A 1 
ATOM 3280 C CA  . GLU A 1 440 ? 7.996   15.727  -15.979 1.00 97.43 440 A 1 
ATOM 3281 C C   . GLU A 1 440 ? 9.460   16.201  -15.896 1.00 97.56 440 A 1 
ATOM 3282 O O   . GLU A 1 440 ? 10.183  16.122  -16.890 1.00 96.78 440 A 1 
ATOM 3283 C CB  . GLU A 1 440 ? 7.163   16.752  -16.764 1.00 96.83 440 A 1 
ATOM 3284 C CG  . GLU A 1 440 ? 5.826   16.176  -17.259 1.00 93.30 440 A 1 
ATOM 3285 C CD  . GLU A 1 440 ? 4.921   17.210  -17.955 1.00 90.03 440 A 1 
ATOM 3286 O OE1 . GLU A 1 440 ? 3.847   16.785  -18.446 1.00 80.69 440 A 1 
ATOM 3287 O OE2 . GLU A 1 440 ? 5.281   18.407  -18.008 1.00 81.24 440 A 1 
ATOM 3288 N N   . LYS A 1 441 ? 9.933   16.670  -14.736 1.00 98.11 441 A 1 
ATOM 3289 C CA  . LYS A 1 441 ? 11.348  17.029  -14.521 1.00 98.19 441 A 1 
ATOM 3290 C C   . LYS A 1 441 ? 12.228  15.808  -14.260 1.00 98.26 441 A 1 
ATOM 3291 O O   . LYS A 1 441 ? 13.445  15.891  -14.414 1.00 97.82 441 A 1 
ATOM 3292 C CB  . LYS A 1 441 ? 11.482  17.998  -13.344 1.00 98.14 441 A 1 
ATOM 3293 C CG  . LYS A 1 441 ? 10.772  19.340  -13.551 1.00 97.86 441 A 1 
ATOM 3294 C CD  . LYS A 1 441 ? 10.894  20.139  -12.256 1.00 97.06 441 A 1 
ATOM 3295 C CE  . LYS A 1 441 ? 10.157  21.465  -12.298 1.00 95.37 441 A 1 
ATOM 3296 N NZ  . LYS A 1 441 ? 10.373  22.169  -11.010 1.00 91.45 441 A 1 
ATOM 3297 N N   . ILE A 1 442 ? 11.637  14.694  -13.842 1.00 98.31 442 A 1 
ATOM 3298 C CA  . ILE A 1 442 ? 12.371  13.489  -13.456 1.00 98.29 442 A 1 
ATOM 3299 C C   . ILE A 1 442 ? 12.470  12.552  -14.658 1.00 98.11 442 A 1 
ATOM 3300 O O   . ILE A 1 442 ? 11.468  12.223  -15.292 1.00 97.63 442 A 1 
ATOM 3301 C CB  . ILE A 1 442 ? 11.720  12.808  -12.238 1.00 98.29 442 A 1 
ATOM 3302 C CG1 . ILE A 1 442 ? 11.663  13.764  -11.023 1.00 97.86 442 A 1 
ATOM 3303 C CG2 . ILE A 1 442 ? 12.509  11.535  -11.875 1.00 97.88 442 A 1 
ATOM 3304 C CD1 . ILE A 1 442 ? 10.814  13.236  -9.861  1.00 96.98 442 A 1 
ATOM 3305 N N   . HIS A 1 443 ? 13.680  12.078  -14.946 1.00 97.93 443 A 1 
ATOM 3306 C CA  . HIS A 1 443 ? 13.949  11.248  -16.114 1.00 97.72 443 A 1 
ATOM 3307 C C   . HIS A 1 443 ? 14.736  9.992   -15.748 1.00 97.60 443 A 1 
ATOM 3308 O O   . HIS A 1 443 ? 15.726  10.037  -15.026 1.00 97.11 443 A 1 
ATOM 3309 C CB  . HIS A 1 443 ? 14.682  12.076  -17.177 1.00 97.22 443 A 1 
ATOM 3310 C CG  . HIS A 1 443 ? 13.941  13.321  -17.589 1.00 89.09 443 A 1 
ATOM 3311 N ND1 . HIS A 1 443 ? 12.684  13.391  -18.141 1.00 74.43 443 A 1 
ATOM 3312 C CD2 . HIS A 1 443 ? 14.391  14.607  -17.450 1.00 76.13 443 A 1 
ATOM 3313 C CE1 . HIS A 1 443 ? 12.384  14.685  -18.327 1.00 72.91 443 A 1 
ATOM 3314 N NE2 . HIS A 1 443 ? 13.403  15.462  -17.930 1.00 74.01 443 A 1 
ATOM 3315 N N   . PHE A 1 444 ? 14.326  8.871   -16.328 1.00 96.53 444 A 1 
ATOM 3316 C CA  . PHE A 1 444 ? 15.090  7.637   -16.460 1.00 96.35 444 A 1 
ATOM 3317 C C   . PHE A 1 444 ? 14.612  6.889   -17.706 1.00 96.31 444 A 1 
ATOM 3318 O O   . PHE A 1 444 ? 13.496  7.094   -18.184 1.00 95.65 444 A 1 
ATOM 3319 C CB  . PHE A 1 444 ? 14.993  6.786   -15.183 1.00 96.39 444 A 1 
ATOM 3320 C CG  . PHE A 1 444 ? 13.591  6.453   -14.717 1.00 97.00 444 A 1 
ATOM 3321 C CD1 . PHE A 1 444 ? 12.937  7.306   -13.808 1.00 95.79 444 A 1 
ATOM 3322 C CD2 . PHE A 1 444 ? 12.954  5.282   -15.156 1.00 96.05 444 A 1 
ATOM 3323 C CE1 . PHE A 1 444 ? 11.656  6.986   -13.337 1.00 95.54 444 A 1 
ATOM 3324 C CE2 . PHE A 1 444 ? 11.669  4.961   -14.686 1.00 95.45 444 A 1 
ATOM 3325 C CZ  . PHE A 1 444 ? 11.018  5.812   -13.772 1.00 96.20 444 A 1 
ATOM 3326 N N   . GLU A 1 445 ? 15.468  6.049   -18.276 1.00 96.25 445 A 1 
ATOM 3327 C CA  . GLU A 1 445 ? 15.148  5.323   -19.504 1.00 95.75 445 A 1 
ATOM 3328 C C   . GLU A 1 445 ? 13.907  4.438   -19.326 1.00 95.26 445 A 1 
ATOM 3329 O O   . GLU A 1 445 ? 13.812  3.649   -18.388 1.00 93.78 445 A 1 
ATOM 3330 C CB  . GLU A 1 445 ? 16.371  4.517   -19.953 1.00 95.04 445 A 1 
ATOM 3331 C CG  . GLU A 1 445 ? 16.174  3.879   -21.337 1.00 88.81 445 A 1 
ATOM 3332 C CD  . GLU A 1 445 ? 17.376  3.023   -21.768 1.00 85.04 445 A 1 
ATOM 3333 O OE1 . GLU A 1 445 ? 17.311  2.448   -22.874 1.00 76.67 445 A 1 
ATOM 3334 O OE2 . GLU A 1 445 ? 18.343  2.898   -20.983 1.00 79.11 445 A 1 
ATOM 3335 N N   . GLY A 1 446 ? 12.945  4.589   -20.242 1.00 95.07 446 A 1 
ATOM 3336 C CA  . GLY A 1 446 ? 11.686  3.843   -20.226 1.00 94.54 446 A 1 
ATOM 3337 C C   . GLY A 1 446 ? 10.673  4.296   -19.166 1.00 95.12 446 A 1 
ATOM 3338 O O   . GLY A 1 446 ? 9.675   3.606   -18.989 1.00 93.16 446 A 1 
ATOM 3339 N N   . ALA A 1 447 ? 10.896  5.430   -18.481 1.00 94.58 447 A 1 
ATOM 3340 C CA  . ALA A 1 447 ? 9.953   5.957   -17.495 1.00 94.41 447 A 1 
ATOM 3341 C C   . ALA A 1 447 ? 8.532   6.087   -18.069 1.00 94.25 447 A 1 
ATOM 3342 O O   . ALA A 1 447 ? 8.336   6.600   -19.173 1.00 92.84 447 A 1 
ATOM 3343 C CB  . ALA A 1 447 ? 10.450  7.311   -16.974 1.00 94.19 447 A 1 
ATOM 3344 N N   . HIS A 1 448 ? 7.542   5.648   -17.299 1.00 94.28 448 A 1 
ATOM 3345 C CA  . HIS A 1 448 ? 6.132   5.718   -17.656 1.00 93.60 448 A 1 
ATOM 3346 C C   . HIS A 1 448 ? 5.295   6.165   -16.455 1.00 95.31 448 A 1 
ATOM 3347 O O   . HIS A 1 448 ? 5.501   5.693   -15.337 1.00 94.14 448 A 1 
ATOM 3348 C CB  . HIS A 1 448 ? 5.666   4.346   -18.176 1.00 89.18 448 A 1 
ATOM 3349 C CG  . HIS A 1 448 ? 4.187   4.311   -18.478 1.00 82.16 448 A 1 
ATOM 3350 N ND1 . HIS A 1 448 ? 3.551   4.986   -19.497 1.00 66.96 448 A 1 
ATOM 3351 C CD2 . HIS A 1 448 ? 3.221   3.682   -17.737 1.00 68.30 448 A 1 
ATOM 3352 C CE1 . HIS A 1 448 ? 2.231   4.770   -19.371 1.00 62.99 448 A 1 
ATOM 3353 N NE2 . HIS A 1 448 ? 1.990   3.979   -18.315 1.00 65.24 448 A 1 
ATOM 3354 N N   . PHE A 1 449 ? 4.318   7.039   -16.694 1.00 92.74 449 A 1 
ATOM 3355 C CA  . PHE A 1 449 ? 3.299   7.420   -15.721 1.00 93.63 449 A 1 
ATOM 3356 C C   . PHE A 1 449 ? 1.983   7.738   -16.436 1.00 93.98 449 A 1 
ATOM 3357 O O   . PHE A 1 449 ? 1.969   8.031   -17.630 1.00 91.79 449 A 1 
ATOM 3358 C CB  . PHE A 1 449 ? 3.786   8.595   -14.857 1.00 92.95 449 A 1 
ATOM 3359 C CG  . PHE A 1 449 ? 4.176   9.852   -15.608 1.00 94.81 449 A 1 
ATOM 3360 C CD1 . PHE A 1 449 ? 5.509   10.035  -16.030 1.00 90.61 449 A 1 
ATOM 3361 C CD2 . PHE A 1 449 ? 3.226   10.855  -15.851 1.00 91.52 449 A 1 
ATOM 3362 C CE1 . PHE A 1 449 ? 5.881   11.214  -16.690 1.00 89.21 449 A 1 
ATOM 3363 C CE2 . PHE A 1 449 ? 3.602   12.036  -16.513 1.00 89.72 449 A 1 
ATOM 3364 C CZ  . PHE A 1 449 ? 4.931   12.218  -16.931 1.00 91.11 449 A 1 
ATOM 3365 N N   . ARG A 1 450 ? 0.873   7.667   -15.710 1.00 92.93 450 A 1 
ATOM 3366 C CA  . ARG A 1 450 ? -0.462  8.025   -16.220 1.00 92.42 450 A 1 
ATOM 3367 C C   . ARG A 1 450 ? -0.679  9.537   -16.213 1.00 92.20 450 A 1 
ATOM 3368 O O   . ARG A 1 450 ? -0.188  10.223  -15.323 1.00 91.15 450 A 1 
ATOM 3369 C CB  . ARG A 1 450 ? -1.536  7.332   -15.380 1.00 90.72 450 A 1 
ATOM 3370 C CG  . ARG A 1 450 ? -1.701  5.853   -15.736 1.00 86.53 450 A 1 
ATOM 3371 C CD  . ARG A 1 450 ? -2.735  5.163   -14.841 1.00 86.70 450 A 1 
ATOM 3372 N NE  . ARG A 1 450 ? -4.102  5.702   -15.012 1.00 87.14 450 A 1 
ATOM 3373 C CZ  . ARG A 1 450 ? -5.219  5.103   -14.608 1.00 88.96 450 A 1 
ATOM 3374 N NH1 . ARG A 1 450 ? -5.214  3.960   -14.007 1.00 83.39 450 A 1 
ATOM 3375 N NH2 . ARG A 1 450 ? -6.378  5.642   -14.798 1.00 79.94 450 A 1 
ATOM 3376 N N   . TYR A 1 451 ? -1.491  10.041  -17.143 1.00 93.42 451 A 1 
ATOM 3377 C CA  . TYR A 1 451 ? -1.839  11.467  -17.278 1.00 92.85 451 A 1 
ATOM 3378 C C   . TYR A 1 451 ? -3.248  11.815  -16.766 1.00 93.00 451 A 1 
ATOM 3379 O O   . TYR A 1 451 ? -3.697  12.956  -16.890 1.00 89.54 451 A 1 
ATOM 3380 C CB  . TYR A 1 451 ? -1.645  11.903  -18.734 1.00 91.07 451 A 1 
ATOM 3381 C CG  . TYR A 1 451 ? -0.192  11.915  -19.170 1.00 88.20 451 A 1 
ATOM 3382 C CD1 . TYR A 1 451 ? 0.584   13.079  -18.990 1.00 82.44 451 A 1 
ATOM 3383 C CD2 . TYR A 1 451 ? 0.385   10.770  -19.744 1.00 83.49 451 A 1 
ATOM 3384 C CE1 . TYR A 1 451 ? 1.929   13.098  -19.399 1.00 80.08 451 A 1 
ATOM 3385 C CE2 . TYR A 1 451 ? 1.733   10.782  -20.148 1.00 79.63 451 A 1 
ATOM 3386 C CZ  . TYR A 1 451 ? 2.506   11.949  -19.983 1.00 80.18 451 A 1 
ATOM 3387 O OH  . TYR A 1 451 ? 3.803   11.966  -20.384 1.00 75.93 451 A 1 
ATOM 3388 N N   . ASP A 1 452 ? -3.952  10.852  -16.189 1.00 92.77 452 A 1 
ATOM 3389 C CA  . ASP A 1 452 ? -5.324  11.006  -15.702 1.00 92.00 452 A 1 
ATOM 3390 C C   . ASP A 1 452 ? -5.473  10.919  -14.170 1.00 92.16 452 A 1 
ATOM 3391 O O   . ASP A 1 452 ? -6.580  11.091  -13.668 1.00 89.31 452 A 1 
ATOM 3392 C CB  . ASP A 1 452 ? -6.255  10.041  -16.461 1.00 89.95 452 A 1 
ATOM 3393 C CG  . ASP A 1 452 ? -6.016  8.566   -16.146 1.00 90.32 452 A 1 
ATOM 3394 O OD1 . ASP A 1 452 ? -4.918  8.220   -15.649 1.00 87.38 452 A 1 
ATOM 3395 O OD2 . ASP A 1 452 ? -6.917  7.748   -16.413 1.00 87.92 452 A 1 
ATOM 3396 N N   . ILE A 1 453 ? -4.377  10.776  -13.413 1.00 91.17 453 A 1 
ATOM 3397 C CA  . ILE A 1 453 ? -4.394  10.760  -11.942 1.00 90.87 453 A 1 
ATOM 3398 C C   . ILE A 1 453 ? -5.060  12.032  -11.397 1.00 90.17 453 A 1 
ATOM 3399 O O   . ILE A 1 453 ? -4.695  13.142  -11.785 1.00 87.68 453 A 1 
ATOM 3400 C CB  . ILE A 1 453 ? -2.972  10.601  -11.354 1.00 91.55 453 A 1 
ATOM 3401 C CG1 . ILE A 1 453 ? -2.199  9.395   -11.939 1.00 91.58 453 A 1 
ATOM 3402 C CG2 . ILE A 1 453 ? -3.018  10.506  -9.817  1.00 91.29 453 A 1 
ATOM 3403 C CD1 . ILE A 1 453 ? -2.911  8.053   -11.867 1.00 87.95 453 A 1 
ATOM 3404 N N   . GLY A 1 454 ? -6.021  11.893  -10.493 1.00 89.01 454 A 1 
ATOM 3405 C CA  . GLY A 1 454 ? -6.789  13.019  -9.957  1.00 85.13 454 A 1 
ATOM 3406 C C   . GLY A 1 454 ? -7.912  13.519  -10.873 1.00 86.58 454 A 1 
ATOM 3407 O O   . GLY A 1 454 ? -8.450  14.595  -10.636 1.00 82.92 454 A 1 
ATOM 3408 N N   . ARG A 1 455 ? -8.295  12.771  -11.919 1.00 89.80 455 A 1 
ATOM 3409 C CA  . ARG A 1 455 ? -9.539  12.987  -12.676 1.00 85.91 455 A 1 
ATOM 3410 C C   . ARG A 1 455 ? -10.543 11.886  -12.339 1.00 81.83 455 A 1 
ATOM 3411 O O   . ARG A 1 455 ? -10.162 10.731  -12.210 1.00 75.53 455 A 1 
ATOM 3412 C CB  . ARG A 1 455 ? -9.277  13.038  -14.186 1.00 83.66 455 A 1 
ATOM 3413 C CG  . ARG A 1 455 ? -8.402  14.233  -14.579 1.00 80.50 455 A 1 
ATOM 3414 C CD  . ARG A 1 455 ? -8.178  14.251  -16.094 1.00 77.91 455 A 1 
ATOM 3415 N NE  . ARG A 1 455 ? -7.356  15.407  -16.497 1.00 72.94 455 A 1 
ATOM 3416 C CZ  . ARG A 1 455 ? -6.902  15.652  -17.715 1.00 66.12 455 A 1 
ATOM 3417 N NH1 . ARG A 1 455 ? -7.148  14.854  -18.716 1.00 62.41 455 A 1 
ATOM 3418 N NH2 . ARG A 1 455 ? -6.182  16.713  -17.950 1.00 60.72 455 A 1 
ATOM 3419 N N   . LEU A 1 456 ? -11.821 12.243  -12.232 1.00 82.63 456 A 1 
ATOM 3420 C CA  . LEU A 1 456 ? -12.878 11.236  -12.209 1.00 79.02 456 A 1 
ATOM 3421 C C   . LEU A 1 456 ? -13.001 10.639  -13.610 1.00 76.88 456 A 1 
ATOM 3422 O O   . LEU A 1 456 ? -13.354 11.356  -14.552 1.00 69.62 456 A 1 
ATOM 3423 C CB  . LEU A 1 456 ? -14.213 11.855  -11.761 1.00 74.99 456 A 1 
ATOM 3424 C CG  . LEU A 1 456 ? -14.293 12.199  -10.265 1.00 69.95 456 A 1 
ATOM 3425 C CD1 . LEU A 1 456 ? -15.590 12.964  -10.001 1.00 65.88 456 A 1 
ATOM 3426 C CD2 . LEU A 1 456 ? -14.284 10.954  -9.381  1.00 66.49 456 A 1 
ATOM 3427 N N   . ASN A 1 457 ? -12.745 9.340   -13.736 1.00 73.26 457 A 1 
ATOM 3428 C CA  . ASN A 1 457 ? -13.105 8.586   -14.928 1.00 68.97 457 A 1 
ATOM 3429 C C   . ASN A 1 457 ? -14.633 8.455   -14.943 1.00 67.22 457 A 1 
ATOM 3430 O O   . ASN A 1 457 ? -15.196 7.529   -14.369 1.00 61.25 457 A 1 
ATOM 3431 C CB  . ASN A 1 457 ? -12.367 7.230   -14.934 1.00 63.27 457 A 1 
ATOM 3432 C CG  . ASN A 1 457 ? -10.874 7.378   -15.187 1.00 58.35 457 A 1 
ATOM 3433 O OD1 . ASN A 1 457 ? -10.404 8.359   -15.750 1.00 53.67 457 A 1 
ATOM 3434 N ND2 . ASN A 1 457 ? -10.092 6.407   -14.793 1.00 52.75 457 A 1 
ATOM 3435 N N   . ARG A 1 458 ? -15.316 9.437   -15.539 1.00 61.00 458 A 1 
ATOM 3436 C CA  . ARG A 1 458 ? -16.739 9.274   -15.843 1.00 58.13 458 A 1 
ATOM 3437 C C   . ARG A 1 458 ? -16.849 8.274   -16.992 1.00 56.14 458 A 1 
ATOM 3438 O O   . ARG A 1 458 ? -16.095 8.418   -17.956 1.00 52.10 458 A 1 
ATOM 3439 C CB  . ARG A 1 458 ? -17.406 10.611  -16.197 1.00 53.03 458 A 1 
ATOM 3440 C CG  . ARG A 1 458 ? -17.476 11.541  -14.984 1.00 48.30 458 A 1 
ATOM 3441 C CD  . ARG A 1 458 ? -18.254 12.811  -15.325 1.00 45.55 458 A 1 
ATOM 3442 N NE  . ARG A 1 458 ? -18.294 13.742  -14.184 1.00 41.09 458 A 1 
ATOM 3443 C CZ  . ARG A 1 458 ? -18.928 14.900  -14.143 1.00 36.50 458 A 1 
ATOM 3444 N NH1 . ARG A 1 458 ? -19.608 15.347  -15.162 1.00 35.65 458 A 1 
ATOM 3445 N NH2 . ARG A 1 458 ? -18.888 15.634  -13.067 1.00 34.57 458 A 1 
ATOM 3446 N N   . PRO A 1 459 ? -17.750 7.280   -16.920 1.00 50.36 459 A 1 
ATOM 3447 C CA  . PRO A 1 459 ? -18.113 6.515   -18.102 1.00 49.29 459 A 1 
ATOM 3448 C C   . PRO A 1 459 ? -18.442 7.505   -19.222 1.00 49.45 459 A 1 
ATOM 3449 O O   . PRO A 1 459 ? -19.080 8.527   -18.963 1.00 47.60 459 A 1 
ATOM 3450 C CB  . PRO A 1 459 ? -19.328 5.663   -17.715 1.00 45.29 459 A 1 
ATOM 3451 C CG  . PRO A 1 459 ? -19.285 5.631   -16.188 1.00 44.90 459 A 1 
ATOM 3452 C CD  . PRO A 1 459 ? -18.634 6.964   -15.810 1.00 49.67 459 A 1 
ATOM 3453 N N   . ALA A 1 460 ? -17.952 7.246   -20.433 1.00 45.14 460 A 1 
ATOM 3454 C CA  . ALA A 1 460 ? -18.358 8.036   -21.587 1.00 44.77 460 A 1 
ATOM 3455 C C   . ALA A 1 460 ? -19.892 8.023   -21.630 1.00 45.31 460 A 1 
ATOM 3456 O O   . ALA A 1 460 ? -20.486 6.947   -21.620 1.00 42.90 460 A 1 
ATOM 3457 C CB  . ALA A 1 460 ? -17.726 7.443   -22.854 1.00 40.73 460 A 1 
ATOM 3458 N N   . GLU A 1 461 ? -20.516 9.206   -21.605 1.00 36.75 461 A 1 
ATOM 3459 C CA  . GLU A 1 461 ? -21.961 9.312   -21.813 1.00 39.71 461 A 1 
ATOM 3460 C C   . GLU A 1 461 ? -22.275 8.631   -23.149 1.00 39.22 461 A 1 
ATOM 3461 O O   . GLU A 1 461 ? -21.762 9.040   -24.195 1.00 37.32 461 A 1 
ATOM 3462 C CB  . GLU A 1 461 ? -22.412 10.785  -21.792 1.00 37.04 461 A 1 
ATOM 3463 C CG  . GLU A 1 461 ? -22.352 11.412  -20.380 1.00 32.00 461 A 1 
ATOM 3464 C CD  . GLU A 1 461 ? -22.800 12.889  -20.313 1.00 28.49 461 A 1 
ATOM 3465 O OE1 . GLU A 1 461 ? -22.968 13.389  -19.171 1.00 25.13 461 A 1 
ATOM 3466 O OE2 . GLU A 1 461 ? -22.930 13.542  -21.372 1.00 31.94 461 A 1 
ATOM 3467 N N   . SER A 1 462 ? -23.008 7.520   -23.071 1.00 29.93 462 A 1 
ATOM 3468 C CA  . SER A 1 462 ? -23.443 6.721   -24.225 1.00 31.25 462 A 1 
ATOM 3469 C C   . SER A 1 462 ? -24.527 7.414   -25.028 1.00 29.47 462 A 1 
ATOM 3470 O O   . SER A 1 462 ? -25.454 7.943   -24.383 1.00 27.01 462 A 1 
ATOM 3471 C CB  . SER A 1 462 ? -23.975 5.377   -23.741 1.00 27.91 462 A 1 
ATOM 3472 O OG  . SER A 1 462 ? -25.044 5.641   -22.861 1.00 25.06 462 A 1 
ATOM 3473 O OXT . SER A 1 462 ? -24.408 7.318   -26.277 1.00 23.61 462 A 1 
#
