# 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_if00699
#
_entry.id if00699
#
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" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O    ? "L-PEPTIDE LINKING" 
"C4 H9 N O2"    103.120 UNK y UNKNOWN         CC[C@H](N)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 PRO 2   
1 n LEU 3   
1 n ASP 4   
1 n PHE 5   
1 n ASN 6   
1 n ARG 7   
1 n ILE 8   
1 n GLU 9   
1 n GLU 10  
1 n GLY 11  
1 n GLU 12  
1 n ASN 13  
1 n LEU 14  
1 n THR 15  
1 n THR 16  
1 n GLU 17  
1 n PHE 18  
1 n LYS 19  
1 n ARG 20  
1 n GLU 21  
1 n PHE 22  
1 n THR 23  
1 n GLU 24  
1 n GLU 25  
1 n ILE 26  
1 n LYS 27  
1 n LYS 28  
1 n THR 29  
1 n ILE 30  
1 n ILE 31  
1 n ALA 32  
1 n PHE 33  
1 n ALA 34  
1 n ASN 35  
1 n THR 36  
1 n SER 37  
1 n GLY 38  
1 n GLY 39  
1 n UNK 40  
1 n LEU 41  
1 n PHE 42  
1 n ILE 43  
1 n GLY 44  
1 n ILE 45  
1 n ASP 46  
1 n ASP 47  
1 n ASP 48  
1 n LYS 49  
1 n THR 50  
1 n ILE 51  
1 n ALA 52  
1 n GLY 53  
1 n VAL 54  
1 n VAL 55  
1 n ASN 56  
1 n PRO 57  
1 n ASP 58  
1 n GLU 59  
1 n THR 60  
1 n LEU 61  
1 n LEU 62  
1 n GLN 63  
1 n ILE 64  
1 n THR 65  
1 n ASN 66  
1 n THR 67  
1 n VAL 68  
1 n ARG 69  
1 n SER 70  
1 n ALA 71  
1 n ILE 72  
1 n LYS 73  
1 n PRO 74  
1 n ASP 75  
1 n LEU 76  
1 n THR 77  
1 n LEU 78  
1 n PHE 79  
1 n THR 80  
1 n ASP 81  
1 n TYR 82  
1 n LYS 83  
1 n ILE 84  
1 n GLU 85  
1 n LYS 86  
1 n VAL 87  
1 n LYS 88  
1 n LYS 89  
1 n ALA 90  
1 n SER 91  
1 n VAL 92  
1 n ILE 93  
1 n ILE 94  
1 n VAL 95  
1 n ASN 96  
1 n VAL 97  
1 n GLN 98  
1 n ARG 99  
1 n GLY 100 
1 n THR 101 
1 n ALA 102 
1 n CYS 103 
1 n PRO 104 
1 n TYR 105 
1 n TYR 106 
1 n LEU 107 
1 n SER 108 
1 n GLY 109 
1 n LYS 110 
1 n GLY 111 
1 n ILE 112 
1 n ARG 113 
1 n PRO 114 
1 n GLU 115 
1 n GLY 116 
1 n VAL 117 
1 n PHE 118 
1 n VAL 119 
1 n ARG 120 
1 n GLN 121 
1 n GLY 122 
1 n ALA 123 
1 n SER 124 
1 n SER 125 
1 n VAL 126 
1 n PRO 127 
1 n ALA 128 
1 n THR 129 
1 n GLU 130 
1 n THR 131 
1 n ALA 132 
1 n ILE 133 
1 n LEU 134 
1 n LYS 135 
1 n MET 136 
1 n ILE 137 
1 n LYS 138 
1 n ALA 139 
1 n SER 140 
1 n ASP 141 
1 n GLY 142 
1 n ASP 143 
1 n LYS 144 
1 n TYR 145 
1 n GLU 146 
1 n GLU 147 
1 n ALA 148 
1 n ARG 149 
1 n ALA 150 
1 n LEU 151 
1 n ASN 152 
1 n GLN 153 
1 n GLU 154 
1 n LEU 155 
1 n THR 156 
1 n PHE 157 
1 n THR 158 
1 n GLU 159 
1 n THR 160 
1 n ALA 161 
1 n ARG 162 
1 n GLU 163 
1 n PHE 164 
1 n GLY 165 
1 n PHE 166 
1 n LYS 167 
1 n ASN 168 
1 n ILE 169 
1 n GLU 170 
1 n PHE 171 
1 n GLY 172 
1 n SER 173 
1 n PRO 174 
1 n GLN 175 
1 n MET 176 
1 n MET 177 
1 n SER 178 
1 n LEU 179 
1 n LYS 180 
1 n PHE 181 
1 n VAL 182 
1 n THR 183 
1 n THR 184 
1 n GLU 185 
1 n GLY 186 
1 n ILE 187 
1 n PHE 188 
1 n THR 189 
1 n ASN 190 
1 n LEU 191 
1 n GLY 192 
1 n LEU 193 
1 n LEU 194 
1 n LEU 195 
1 n SER 196 
1 n ASP 197 
1 n GLN 198 
1 n SER 199 
1 n VAL 200 
1 n HIS 201 
1 n THR 202 
1 n VAL 203 
1 n LYS 204 
1 n LEU 205 
1 n ALA 206 
1 n VAL 207 
1 n PHE 208 
1 n GLU 209 
1 n GLY 210 
1 n LEU 211 
1 n GLU 212 
1 n LYS 213 
1 n GLU 214 
1 n ILE 215 
1 n PHE 216 
1 n LYS 217 
1 n ASP 218 
1 n ARG 219 
1 n LYS 220 
1 n GLU 221 
1 n PHE 222 
1 n SER 223 
1 n GLY 224 
1 n SER 225 
1 n LEU 226 
1 n ILE 227 
1 n LYS 228 
1 n GLN 229 
1 n LEU 230 
1 n ASN 231 
1 n ASP 232 
1 n VAL 233 
1 n TYR 234 
1 n SER 235 
1 n PHE 236 
1 n LEU 237 
1 n ASP 238 
1 n MET 239 
1 n TYR 240 
1 n ASN 241 
1 n HIS 242 
1 n THR 243 
1 n HIS 244 
1 n ALA 245 
1 n GLU 246 
1 n VAL 247 
1 n LYS 248 
1 n GLY 249 
1 n LEU 250 
1 n TYR 251 
1 n ARG 252 
1 n TYR 253 
1 n ASP 254 
1 n LYS 255 
1 n ARG 256 
1 n ASP 257 
1 n TYR 258 
1 n PRO 259 
1 n GLU 260 
1 n GLU 261 
1 n ALA 262 
1 n LEU 263 
1 n ARG 264 
1 n GLU 265 
1 n ALA 266 
1 n LEU 267 
1 n LEU 268 
1 n ASN 269 
1 n ALA 270 
1 n LEU 271 
1 n VAL 272 
1 n HIS 273 
1 n ARG 274 
1 n ASP 275 
1 n TYR 276 
1 n ALA 277 
1 n PHE 278 
1 n SER 279 
1 n SER 280 
1 n SER 281 
1 n THR 282 
1 n LEU 283 
1 n VAL 284 
1 n SER 285 
1 n ILE 286 
1 n PHE 287 
1 n ASP 288 
1 n ASP 289 
1 n ARG 290 
1 n ILE 291 
1 n GLU 292 
1 n PHE 293 
1 n VAL 294 
1 n THR 295 
1 n ILE 296 
1 n GLY 297 
1 n GLY 298 
1 n LEU 299 
1 n PRO 300 
1 n ASN 301 
1 n GLY 302 
1 n ILE 303 
1 n SER 304 
1 n LEU 305 
1 n GLU 306 
1 n ASP 307 
1 n ILE 308 
1 n GLN 309 
1 n LEU 310 
1 n GLY 311 
1 n LEU 312 
1 n SER 313 
1 n VAL 314 
1 n PRO 315 
1 n ARG 316 
1 n ASN 317 
1 n ASP 318 
1 n ASN 319 
1 n LEU 320 
1 n ALA 321 
1 n ASN 322 
1 n ILE 323 
1 n PHE 324 
1 n TYR 325 
1 n ARG 326 
1 n LEU 327 
1 n ARG 328 
1 n LEU 329 
1 n ILE 330 
1 n GLU 331 
1 n ALA 332 
1 n TYR 333 
1 n GLY 334 
1 n THR 335 
1 n GLY 336 
1 n ILE 337 
1 n PRO 338 
1 n LYS 339 
1 n ILE 340 
1 n MET 341 
1 n ARG 342 
1 n SER 343 
1 n TYR 344 
1 n ALA 345 
1 n ASP 346 
1 n CYS 347 
1 n GLU 348 
1 n LYS 349 
1 n LYS 350 
1 n PRO 351 
1 n GLU 352 
1 n LEU 353 
1 n GLN 354 
1 n THR 355 
1 n THR 356 
1 n ALA 357 
1 n ASN 358 
1 n ALA 359 
1 n PHE 360 
1 n LYS 361 
1 n ILE 362 
1 n THR 363 
1 n LEU 364 
1 n PRO 365 
1 n ASN 366 
1 n ARG 367 
1 n ASN 368 
1 n ILE 369 
1 n ARG 370 
1 n LYS 371 
1 n ALA 372 
1 n HIS 373 
1 n LYS 374 
1 n THR 375 
1 n GLN 376 
1 n ASN 377 
1 n GLU 378 
1 n ASN 379 
1 n ALA 380 
1 n GLN 381 
1 n ALA 382 
1 n PHE 383 
1 n LYS 384 
1 n TYR 385 
1 n ALA 386 
1 n SER 387 
1 n VAL 388 
1 n HIS 389 
1 n GLU 390 
1 n ALA 391 
1 n ALA 392 
1 n GLY 393 
1 n GLU 394 
1 n TYR 395 
1 n ALA 396 
1 n ALA 397 
1 n LEU 398 
1 n ALA 399 
1 n LYS 400 
1 n LYS 401 
1 n LYS 402 
1 n SER 403 
1 n LEU 404 
1 n ASN 405 
1 n GLU 406 
1 n ASN 407 
1 n GLU 408 
1 n GLU 409 
1 n LYS 410 
1 n ILE 411 
1 n ILE 412 
1 n ALA 413 
1 n LEU 414 
1 n PHE 415 
1 n ASP 416 
1 n LYS 417 
1 n GLN 418 
1 n ASN 419 
1 n GLU 420 
1 n ILE 421 
1 n VAL 422 
1 n ARG 423 
1 n ASN 424 
1 n ASP 425 
1 n VAL 426 
1 n GLU 427 
1 n SER 428 
1 n ALA 429 
1 n LEU 430 
1 n SER 431 
1 n ILE 432 
1 n SER 433 
1 n GLN 434 
1 n ALA 435 
1 n MET 436 
1 n ALA 437 
1 n VAL 438 
1 n ARG 439 
1 n LEU 440 
1 n LEU 441 
1 n ARG 442 
1 n SER 443 
1 n LEU 444 
1 n LEU 445 
1 n ASP 446 
1 n LYS 447 
1 n GLY 448 
1 n ALA 449 
1 n ILE 450 
1 n ARG 451 
1 n VAL 452 
1 n ILE 453 
1 n GLY 454 
1 n GLY 455 
1 n GLY 456 
1 n LYS 457 
1 n LYS 458 
1 n THR 459 
1 n ARG 460 
1 n TYR 461 
1 n ARG 462 
1 n MET 463 
1 n VAL 464 
1 n VAL 465 
1 n LYS 466 
1 n GLY 467 
1 n ASN 468 
1 n GLU 469 
#
_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 04:59:57)"
_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 82.01
_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 PRO . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n ASP . 4   A 4   
A 5   1 n PHE . 5   A 5   
A 6   1 n ASN . 6   A 6   
A 7   1 n ARG . 7   A 7   
A 8   1 n ILE . 8   A 8   
A 9   1 n GLU . 9   A 9   
A 10  1 n GLU . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n GLU . 12  A 12  
A 13  1 n ASN . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n THR . 15  A 15  
A 16  1 n THR . 16  A 16  
A 17  1 n GLU . 17  A 17  
A 18  1 n PHE . 18  A 18  
A 19  1 n LYS . 19  A 19  
A 20  1 n ARG . 20  A 20  
A 21  1 n GLU . 21  A 21  
A 22  1 n PHE . 22  A 22  
A 23  1 n THR . 23  A 23  
A 24  1 n GLU . 24  A 24  
A 25  1 n GLU . 25  A 25  
A 26  1 n ILE . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n LYS . 28  A 28  
A 29  1 n THR . 29  A 29  
A 30  1 n ILE . 30  A 30  
A 31  1 n ILE . 31  A 31  
A 32  1 n ALA . 32  A 32  
A 33  1 n PHE . 33  A 33  
A 34  1 n ALA . 34  A 34  
A 35  1 n ASN . 35  A 35  
A 36  1 n THR . 36  A 36  
A 37  1 n SER . 37  A 37  
A 38  1 n GLY . 38  A 38  
A 39  1 n GLY . 39  A 39  
A 40  1 n UNK . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n PHE . 42  A 42  
A 43  1 n ILE . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n ILE . 45  A 45  
A 46  1 n ASP . 46  A 46  
A 47  1 n ASP . 47  A 47  
A 48  1 n ASP . 48  A 48  
A 49  1 n LYS . 49  A 49  
A 50  1 n THR . 50  A 50  
A 51  1 n ILE . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n GLY . 53  A 53  
A 54  1 n VAL . 54  A 54  
A 55  1 n VAL . 55  A 55  
A 56  1 n ASN . 56  A 56  
A 57  1 n PRO . 57  A 57  
A 58  1 n ASP . 58  A 58  
A 59  1 n GLU . 59  A 59  
A 60  1 n THR . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n GLN . 63  A 63  
A 64  1 n ILE . 64  A 64  
A 65  1 n THR . 65  A 65  
A 66  1 n ASN . 66  A 66  
A 67  1 n THR . 67  A 67  
A 68  1 n VAL . 68  A 68  
A 69  1 n ARG . 69  A 69  
A 70  1 n SER . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n ILE . 72  A 72  
A 73  1 n LYS . 73  A 73  
A 74  1 n PRO . 74  A 74  
A 75  1 n ASP . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n THR . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n PHE . 79  A 79  
A 80  1 n THR . 80  A 80  
A 81  1 n ASP . 81  A 81  
A 82  1 n TYR . 82  A 82  
A 83  1 n LYS . 83  A 83  
A 84  1 n ILE . 84  A 84  
A 85  1 n GLU . 85  A 85  
A 86  1 n LYS . 86  A 86  
A 87  1 n VAL . 87  A 87  
A 88  1 n LYS . 88  A 88  
A 89  1 n LYS . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n SER . 91  A 91  
A 92  1 n VAL . 92  A 92  
A 93  1 n ILE . 93  A 93  
A 94  1 n ILE . 94  A 94  
A 95  1 n VAL . 95  A 95  
A 96  1 n ASN . 96  A 96  
A 97  1 n VAL . 97  A 97  
A 98  1 n GLN . 98  A 98  
A 99  1 n ARG . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n THR . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n CYS . 103 A 103 
A 104 1 n PRO . 104 A 104 
A 105 1 n TYR . 105 A 105 
A 106 1 n TYR . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n SER . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n LYS . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n ILE . 112 A 112 
A 113 1 n ARG . 113 A 113 
A 114 1 n PRO . 114 A 114 
A 115 1 n GLU . 115 A 115 
A 116 1 n GLY . 116 A 116 
A 117 1 n VAL . 117 A 117 
A 118 1 n PHE . 118 A 118 
A 119 1 n VAL . 119 A 119 
A 120 1 n ARG . 120 A 120 
A 121 1 n GLN . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n SER . 124 A 124 
A 125 1 n SER . 125 A 125 
A 126 1 n VAL . 126 A 126 
A 127 1 n PRO . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n THR . 129 A 129 
A 130 1 n GLU . 130 A 130 
A 131 1 n THR . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n ILE . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n LYS . 135 A 135 
A 136 1 n MET . 136 A 136 
A 137 1 n ILE . 137 A 137 
A 138 1 n LYS . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n SER . 140 A 140 
A 141 1 n ASP . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n ASP . 143 A 143 
A 144 1 n LYS . 144 A 144 
A 145 1 n TYR . 145 A 145 
A 146 1 n GLU . 146 A 146 
A 147 1 n GLU . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n ARG . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n ASN . 152 A 152 
A 153 1 n GLN . 153 A 153 
A 154 1 n GLU . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n THR . 156 A 156 
A 157 1 n PHE . 157 A 157 
A 158 1 n THR . 158 A 158 
A 159 1 n GLU . 159 A 159 
A 160 1 n THR . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n ARG . 162 A 162 
A 163 1 n GLU . 163 A 163 
A 164 1 n PHE . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n PHE . 166 A 166 
A 167 1 n LYS . 167 A 167 
A 168 1 n ASN . 168 A 168 
A 169 1 n ILE . 169 A 169 
A 170 1 n GLU . 170 A 170 
A 171 1 n PHE . 171 A 171 
A 172 1 n GLY . 172 A 172 
A 173 1 n SER . 173 A 173 
A 174 1 n PRO . 174 A 174 
A 175 1 n GLN . 175 A 175 
A 176 1 n MET . 176 A 176 
A 177 1 n MET . 177 A 177 
A 178 1 n SER . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n LYS . 180 A 180 
A 181 1 n PHE . 181 A 181 
A 182 1 n VAL . 182 A 182 
A 183 1 n THR . 183 A 183 
A 184 1 n THR . 184 A 184 
A 185 1 n GLU . 185 A 185 
A 186 1 n GLY . 186 A 186 
A 187 1 n ILE . 187 A 187 
A 188 1 n PHE . 188 A 188 
A 189 1 n THR . 189 A 189 
A 190 1 n ASN . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n GLY . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n SER . 196 A 196 
A 197 1 n ASP . 197 A 197 
A 198 1 n GLN . 198 A 198 
A 199 1 n SER . 199 A 199 
A 200 1 n VAL . 200 A 200 
A 201 1 n HIS . 201 A 201 
A 202 1 n THR . 202 A 202 
A 203 1 n VAL . 203 A 203 
A 204 1 n LYS . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n VAL . 207 A 207 
A 208 1 n PHE . 208 A 208 
A 209 1 n GLU . 209 A 209 
A 210 1 n GLY . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n GLU . 212 A 212 
A 213 1 n LYS . 213 A 213 
A 214 1 n GLU . 214 A 214 
A 215 1 n ILE . 215 A 215 
A 216 1 n PHE . 216 A 216 
A 217 1 n LYS . 217 A 217 
A 218 1 n ASP . 218 A 218 
A 219 1 n ARG . 219 A 219 
A 220 1 n LYS . 220 A 220 
A 221 1 n GLU . 221 A 221 
A 222 1 n PHE . 222 A 222 
A 223 1 n SER . 223 A 223 
A 224 1 n GLY . 224 A 224 
A 225 1 n SER . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n ILE . 227 A 227 
A 228 1 n LYS . 228 A 228 
A 229 1 n GLN . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n ASN . 231 A 231 
A 232 1 n ASP . 232 A 232 
A 233 1 n VAL . 233 A 233 
A 234 1 n TYR . 234 A 234 
A 235 1 n SER . 235 A 235 
A 236 1 n PHE . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n ASP . 238 A 238 
A 239 1 n MET . 239 A 239 
A 240 1 n TYR . 240 A 240 
A 241 1 n ASN . 241 A 241 
A 242 1 n HIS . 242 A 242 
A 243 1 n THR . 243 A 243 
A 244 1 n HIS . 244 A 244 
A 245 1 n ALA . 245 A 245 
A 246 1 n GLU . 246 A 246 
A 247 1 n VAL . 247 A 247 
A 248 1 n LYS . 248 A 248 
A 249 1 n GLY . 249 A 249 
A 250 1 n LEU . 250 A 250 
A 251 1 n TYR . 251 A 251 
A 252 1 n ARG . 252 A 252 
A 253 1 n TYR . 253 A 253 
A 254 1 n ASP . 254 A 254 
A 255 1 n LYS . 255 A 255 
A 256 1 n ARG . 256 A 256 
A 257 1 n ASP . 257 A 257 
A 258 1 n TYR . 258 A 258 
A 259 1 n PRO . 259 A 259 
A 260 1 n GLU . 260 A 260 
A 261 1 n GLU . 261 A 261 
A 262 1 n ALA . 262 A 262 
A 263 1 n LEU . 263 A 263 
A 264 1 n ARG . 264 A 264 
A 265 1 n GLU . 265 A 265 
A 266 1 n ALA . 266 A 266 
A 267 1 n LEU . 267 A 267 
A 268 1 n LEU . 268 A 268 
A 269 1 n ASN . 269 A 269 
A 270 1 n ALA . 270 A 270 
A 271 1 n LEU . 271 A 271 
A 272 1 n VAL . 272 A 272 
A 273 1 n HIS . 273 A 273 
A 274 1 n ARG . 274 A 274 
A 275 1 n ASP . 275 A 275 
A 276 1 n TYR . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n PHE . 278 A 278 
A 279 1 n SER . 279 A 279 
A 280 1 n SER . 280 A 280 
A 281 1 n SER . 281 A 281 
A 282 1 n THR . 282 A 282 
A 283 1 n LEU . 283 A 283 
A 284 1 n VAL . 284 A 284 
A 285 1 n SER . 285 A 285 
A 286 1 n ILE . 286 A 286 
A 287 1 n PHE . 287 A 287 
A 288 1 n ASP . 288 A 288 
A 289 1 n ASP . 289 A 289 
A 290 1 n ARG . 290 A 290 
A 291 1 n ILE . 291 A 291 
A 292 1 n GLU . 292 A 292 
A 293 1 n PHE . 293 A 293 
A 294 1 n VAL . 294 A 294 
A 295 1 n THR . 295 A 295 
A 296 1 n ILE . 296 A 296 
A 297 1 n GLY . 297 A 297 
A 298 1 n GLY . 298 A 298 
A 299 1 n LEU . 299 A 299 
A 300 1 n PRO . 300 A 300 
A 301 1 n ASN . 301 A 301 
A 302 1 n GLY . 302 A 302 
A 303 1 n ILE . 303 A 303 
A 304 1 n SER . 304 A 304 
A 305 1 n LEU . 305 A 305 
A 306 1 n GLU . 306 A 306 
A 307 1 n ASP . 307 A 307 
A 308 1 n ILE . 308 A 308 
A 309 1 n GLN . 309 A 309 
A 310 1 n LEU . 310 A 310 
A 311 1 n GLY . 311 A 311 
A 312 1 n LEU . 312 A 312 
A 313 1 n SER . 313 A 313 
A 314 1 n VAL . 314 A 314 
A 315 1 n PRO . 315 A 315 
A 316 1 n ARG . 316 A 316 
A 317 1 n ASN . 317 A 317 
A 318 1 n ASP . 318 A 318 
A 319 1 n ASN . 319 A 319 
A 320 1 n LEU . 320 A 320 
A 321 1 n ALA . 321 A 321 
A 322 1 n ASN . 322 A 322 
A 323 1 n ILE . 323 A 323 
A 324 1 n PHE . 324 A 324 
A 325 1 n TYR . 325 A 325 
A 326 1 n ARG . 326 A 326 
A 327 1 n LEU . 327 A 327 
A 328 1 n ARG . 328 A 328 
A 329 1 n LEU . 329 A 329 
A 330 1 n ILE . 330 A 330 
A 331 1 n GLU . 331 A 331 
A 332 1 n ALA . 332 A 332 
A 333 1 n TYR . 333 A 333 
A 334 1 n GLY . 334 A 334 
A 335 1 n THR . 335 A 335 
A 336 1 n GLY . 336 A 336 
A 337 1 n ILE . 337 A 337 
A 338 1 n PRO . 338 A 338 
A 339 1 n LYS . 339 A 339 
A 340 1 n ILE . 340 A 340 
A 341 1 n MET . 341 A 341 
A 342 1 n ARG . 342 A 342 
A 343 1 n SER . 343 A 343 
A 344 1 n TYR . 344 A 344 
A 345 1 n ALA . 345 A 345 
A 346 1 n ASP . 346 A 346 
A 347 1 n CYS . 347 A 347 
A 348 1 n GLU . 348 A 348 
A 349 1 n LYS . 349 A 349 
A 350 1 n LYS . 350 A 350 
A 351 1 n PRO . 351 A 351 
A 352 1 n GLU . 352 A 352 
A 353 1 n LEU . 353 A 353 
A 354 1 n GLN . 354 A 354 
A 355 1 n THR . 355 A 355 
A 356 1 n THR . 356 A 356 
A 357 1 n ALA . 357 A 357 
A 358 1 n ASN . 358 A 358 
A 359 1 n ALA . 359 A 359 
A 360 1 n PHE . 360 A 360 
A 361 1 n LYS . 361 A 361 
A 362 1 n ILE . 362 A 362 
A 363 1 n THR . 363 A 363 
A 364 1 n LEU . 364 A 364 
A 365 1 n PRO . 365 A 365 
A 366 1 n ASN . 366 A 366 
A 367 1 n ARG . 367 A 367 
A 368 1 n ASN . 368 A 368 
A 369 1 n ILE . 369 A 369 
A 370 1 n ARG . 370 A 370 
A 371 1 n LYS . 371 A 371 
A 372 1 n ALA . 372 A 372 
A 373 1 n HIS . 373 A 373 
A 374 1 n LYS . 374 A 374 
A 375 1 n THR . 375 A 375 
A 376 1 n GLN . 376 A 376 
A 377 1 n ASN . 377 A 377 
A 378 1 n GLU . 378 A 378 
A 379 1 n ASN . 379 A 379 
A 380 1 n ALA . 380 A 380 
A 381 1 n GLN . 381 A 381 
A 382 1 n ALA . 382 A 382 
A 383 1 n PHE . 383 A 383 
A 384 1 n LYS . 384 A 384 
A 385 1 n TYR . 385 A 385 
A 386 1 n ALA . 386 A 386 
A 387 1 n SER . 387 A 387 
A 388 1 n VAL . 388 A 388 
A 389 1 n HIS . 389 A 389 
A 390 1 n GLU . 390 A 390 
A 391 1 n ALA . 391 A 391 
A 392 1 n ALA . 392 A 392 
A 393 1 n GLY . 393 A 393 
A 394 1 n GLU . 394 A 394 
A 395 1 n TYR . 395 A 395 
A 396 1 n ALA . 396 A 396 
A 397 1 n ALA . 397 A 397 
A 398 1 n LEU . 398 A 398 
A 399 1 n ALA . 399 A 399 
A 400 1 n LYS . 400 A 400 
A 401 1 n LYS . 401 A 401 
A 402 1 n LYS . 402 A 402 
A 403 1 n SER . 403 A 403 
A 404 1 n LEU . 404 A 404 
A 405 1 n ASN . 405 A 405 
A 406 1 n GLU . 406 A 406 
A 407 1 n ASN . 407 A 407 
A 408 1 n GLU . 408 A 408 
A 409 1 n GLU . 409 A 409 
A 410 1 n LYS . 410 A 410 
A 411 1 n ILE . 411 A 411 
A 412 1 n ILE . 412 A 412 
A 413 1 n ALA . 413 A 413 
A 414 1 n LEU . 414 A 414 
A 415 1 n PHE . 415 A 415 
A 416 1 n ASP . 416 A 416 
A 417 1 n LYS . 417 A 417 
A 418 1 n GLN . 418 A 418 
A 419 1 n ASN . 419 A 419 
A 420 1 n GLU . 420 A 420 
A 421 1 n ILE . 421 A 421 
A 422 1 n VAL . 422 A 422 
A 423 1 n ARG . 423 A 423 
A 424 1 n ASN . 424 A 424 
A 425 1 n ASP . 425 A 425 
A 426 1 n VAL . 426 A 426 
A 427 1 n GLU . 427 A 427 
A 428 1 n SER . 428 A 428 
A 429 1 n ALA . 429 A 429 
A 430 1 n LEU . 430 A 430 
A 431 1 n SER . 431 A 431 
A 432 1 n ILE . 432 A 432 
A 433 1 n SER . 433 A 433 
A 434 1 n GLN . 434 A 434 
A 435 1 n ALA . 435 A 435 
A 436 1 n MET . 436 A 436 
A 437 1 n ALA . 437 A 437 
A 438 1 n VAL . 438 A 438 
A 439 1 n ARG . 439 A 439 
A 440 1 n LEU . 440 A 440 
A 441 1 n LEU . 441 A 441 
A 442 1 n ARG . 442 A 442 
A 443 1 n SER . 443 A 443 
A 444 1 n LEU . 444 A 444 
A 445 1 n LEU . 445 A 445 
A 446 1 n ASP . 446 A 446 
A 447 1 n LYS . 447 A 447 
A 448 1 n GLY . 448 A 448 
A 449 1 n ALA . 449 A 449 
A 450 1 n ILE . 450 A 450 
A 451 1 n ARG . 451 A 451 
A 452 1 n VAL . 452 A 452 
A 453 1 n ILE . 453 A 453 
A 454 1 n GLY . 454 A 454 
A 455 1 n GLY . 455 A 455 
A 456 1 n GLY . 456 A 456 
A 457 1 n LYS . 457 A 457 
A 458 1 n LYS . 458 A 458 
A 459 1 n THR . 459 A 459 
A 460 1 n ARG . 460 A 460 
A 461 1 n TYR . 461 A 461 
A 462 1 n ARG . 462 A 462 
A 463 1 n MET . 463 A 463 
A 464 1 n VAL . 464 A 464 
A 465 1 n VAL . 465 A 465 
A 466 1 n LYS . 466 A 466 
A 467 1 n GLY . 467 A 467 
A 468 1 n ASN . 468 A 468 
A 469 1 n GLU . 469 A 469 
#
_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   ? -0.721  51.575  -19.500 1.00 50.68 1   A 1 
ATOM   2    C CA  . MET A 1 1   ? -1.458  51.895  -20.737 1.00 56.11 1   A 1 
ATOM   3    C C   . MET A 1 1   ? -2.511  52.928  -20.379 1.00 59.47 1   A 1 
ATOM   4    O O   . MET A 1 1   ? -2.968  52.849  -19.243 1.00 55.64 1   A 1 
ATOM   5    C CB  . MET A 1 1   ? -2.116  50.650  -21.347 1.00 52.17 1   A 1 
ATOM   6    C CG  . MET A 1 1   ? -1.081  49.689  -21.944 1.00 46.29 1   A 1 
ATOM   7    S SD  . MET A 1 1   ? -1.862  48.280  -22.757 1.00 42.11 1   A 1 
ATOM   8    C CE  . MET A 1 1   ? -0.411  47.343  -23.309 1.00 38.77 1   A 1 
ATOM   9    N N   . PRO A 1 2   ? -2.836  53.896  -21.224 1.00 64.52 2   A 1 
ATOM   10   C CA  . PRO A 1 2   ? -3.976  54.782  -20.989 1.00 69.40 2   A 1 
ATOM   11   C C   . PRO A 1 2   ? -5.269  53.959  -20.908 1.00 73.01 2   A 1 
ATOM   12   O O   . PRO A 1 2   ? -5.287  52.801  -21.334 1.00 69.32 2   A 1 
ATOM   13   C CB  . PRO A 1 2   ? -3.979  55.761  -22.169 1.00 63.64 2   A 1 
ATOM   14   C CG  . PRO A 1 2   ? -3.301  54.971  -23.283 1.00 59.70 2   A 1 
ATOM   15   C CD  . PRO A 1 2   ? -2.302  54.082  -22.562 1.00 63.91 2   A 1 
ATOM   16   N N   . LEU A 1 3   ? -6.326  54.555  -20.337 1.00 74.02 3   A 1 
ATOM   17   C CA  . LEU A 1 3   ? -7.635  53.905  -20.227 1.00 76.54 3   A 1 
ATOM   18   C C   . LEU A 1 3   ? -8.115  53.476  -21.623 1.00 79.10 3   A 1 
ATOM   19   O O   . LEU A 1 3   ? -8.252  54.304  -22.522 1.00 74.16 3   A 1 
ATOM   20   C CB  . LEU A 1 3   ? -8.626  54.878  -19.565 1.00 73.44 3   A 1 
ATOM   21   C CG  . LEU A 1 3   ? -9.927  54.208  -19.096 1.00 71.68 3   A 1 
ATOM   22   C CD1 . LEU A 1 3   ? -9.711  53.408  -17.813 1.00 67.47 3   A 1 
ATOM   23   C CD2 . LEU A 1 3   ? -10.982 55.267  -18.788 1.00 69.33 3   A 1 
ATOM   24   N N   . ASP A 1 4   ? -8.345  52.177  -21.784 1.00 81.57 4   A 1 
ATOM   25   C CA  . ASP A 1 4   ? -8.785  51.619  -23.059 1.00 82.62 4   A 1 
ATOM   26   C C   . ASP A 1 4   ? -10.306 51.772  -23.192 1.00 83.43 4   A 1 
ATOM   27   O O   . ASP A 1 4   ? -11.084 50.958  -22.687 1.00 81.80 4   A 1 
ATOM   28   C CB  . ASP A 1 4   ? -8.297  50.163  -23.172 1.00 79.19 4   A 1 
ATOM   29   C CG  . ASP A 1 4   ? -8.542  49.545  -24.553 1.00 76.92 4   A 1 
ATOM   30   O OD1 . ASP A 1 4   ? -9.289  50.149  -25.355 1.00 72.66 4   A 1 
ATOM   31   O OD2 . ASP A 1 4   ? -7.963  48.457  -24.781 1.00 71.72 4   A 1 
ATOM   32   N N   . PHE A 1 5   ? -10.731 52.854  -23.838 1.00 86.43 5   A 1 
ATOM   33   C CA  . PHE A 1 5   ? -12.150 53.148  -24.047 1.00 86.78 5   A 1 
ATOM   34   C C   . PHE A 1 5   ? -12.859 52.087  -24.900 1.00 87.53 5   A 1 
ATOM   35   O O   . PHE A 1 5   ? -14.038 51.847  -24.668 1.00 83.39 5   A 1 
ATOM   36   C CB  . PHE A 1 5   ? -12.313 54.547  -24.657 1.00 84.71 5   A 1 
ATOM   37   C CG  . PHE A 1 5   ? -12.053 55.668  -23.665 1.00 83.51 5   A 1 
ATOM   38   C CD1 . PHE A 1 5   ? -13.069 56.058  -22.770 1.00 78.23 5   A 1 
ATOM   39   C CD2 . PHE A 1 5   ? -10.804 56.313  -23.623 1.00 78.56 5   A 1 
ATOM   40   C CE1 . PHE A 1 5   ? -12.837 57.090  -21.844 1.00 74.55 5   A 1 
ATOM   41   C CE2 . PHE A 1 5   ? -10.569 57.341  -22.693 1.00 75.53 5   A 1 
ATOM   42   C CZ  . PHE A 1 5   ? -11.587 57.730  -21.806 1.00 77.60 5   A 1 
ATOM   43   N N   . ASN A 1 6   ? -12.149 51.403  -25.786 1.00 87.72 6   A 1 
ATOM   44   C CA  . ASN A 1 6   ? -12.750 50.345  -26.597 1.00 87.69 6   A 1 
ATOM   45   C C   . ASN A 1 6   ? -13.193 49.171  -25.711 1.00 88.24 6   A 1 
ATOM   46   O O   . ASN A 1 6   ? -14.302 48.670  -25.858 1.00 86.05 6   A 1 
ATOM   47   C CB  . ASN A 1 6   ? -11.758 49.863  -27.668 1.00 86.34 6   A 1 
ATOM   48   C CG  . ASN A 1 6   ? -11.367 50.927  -28.681 1.00 82.18 6   A 1 
ATOM   49   O OD1 . ASN A 1 6   ? -12.036 51.915  -28.921 1.00 73.74 6   A 1 
ATOM   50   N ND2 . ASN A 1 6   ? -10.244 50.754  -29.331 1.00 73.47 6   A 1 
ATOM   51   N N   . ARG A 1 7   ? -12.382 48.796  -24.718 1.00 89.15 7   A 1 
ATOM   52   C CA  . ARG A 1 7   ? -12.756 47.752  -23.747 1.00 89.85 7   A 1 
ATOM   53   C C   . ARG A 1 7   ? -13.949 48.147  -22.884 1.00 91.40 7   A 1 
ATOM   54   O O   . ARG A 1 7   ? -14.752 47.290  -22.537 1.00 90.22 7   A 1 
ATOM   55   C CB  . ARG A 1 7   ? -11.575 47.423  -22.834 1.00 88.48 7   A 1 
ATOM   56   C CG  . ARG A 1 7   ? -10.516 46.594  -23.556 1.00 84.22 7   A 1 
ATOM   57   C CD  . ARG A 1 7   ? -9.415  46.239  -22.563 1.00 81.97 7   A 1 
ATOM   58   N NE  . ARG A 1 7   ? -8.422  45.349  -23.183 1.00 75.63 7   A 1 
ATOM   59   C CZ  . ARG A 1 7   ? -7.562  44.585  -22.536 1.00 69.55 7   A 1 
ATOM   60   N NH1 . ARG A 1 7   ? -7.479  44.590  -21.232 1.00 64.63 7   A 1 
ATOM   61   N NH2 . ARG A 1 7   ? -6.771  43.789  -23.196 1.00 62.28 7   A 1 
ATOM   62   N N   . ILE A 1 8   ? -14.063 49.436  -22.532 1.00 90.43 8   A 1 
ATOM   63   C CA  . ILE A 1 8   ? -15.221 49.936  -21.783 1.00 91.07 8   A 1 
ATOM   64   C C   . ILE A 1 8   ? -16.476 49.879  -22.663 1.00 91.55 8   A 1 
ATOM   65   O O   . ILE A 1 8   ? -17.520 49.415  -22.209 1.00 89.68 8   A 1 
ATOM   66   C CB  . ILE A 1 8   ? -14.952 51.347  -21.217 1.00 90.85 8   A 1 
ATOM   67   C CG1 . ILE A 1 8   ? -13.758 51.302  -20.231 1.00 88.05 8   A 1 
ATOM   68   C CG2 . ILE A 1 8   ? -16.204 51.898  -20.505 1.00 86.76 8   A 1 
ATOM   69   C CD1 . ILE A 1 8   ? -13.298 52.689  -19.771 1.00 79.31 8   A 1 
ATOM   70   N N   . GLU A 1 9   ? -16.375 50.265  -23.924 1.00 90.89 9   A 1 
ATOM   71   C CA  . GLU A 1 9   ? -17.494 50.195  -24.874 1.00 90.68 9   A 1 
ATOM   72   C C   . GLU A 1 9   ? -17.943 48.752  -25.156 1.00 90.84 9   A 1 
ATOM   73   O O   . GLU A 1 9   ? -19.147 48.485  -25.210 1.00 88.39 9   A 1 
ATOM   74   C CB  . GLU A 1 9   ? -17.123 50.900  -26.187 1.00 89.77 9   A 1 
ATOM   75   C CG  . GLU A 1 9   ? -17.131 52.433  -26.041 1.00 80.01 9   A 1 
ATOM   76   C CD  . GLU A 1 9   ? -16.832 53.178  -27.356 1.00 73.40 9   A 1 
ATOM   77   O OE1 . GLU A 1 9   ? -16.797 54.432  -27.299 1.00 63.87 9   A 1 
ATOM   78   O OE2 . GLU A 1 9   ? -16.682 52.517  -28.409 1.00 63.72 9   A 1 
ATOM   79   N N   . GLU A 1 10  ? -17.018 47.805  -25.260 1.00 91.33 10  A 1 
ATOM   80   C CA  . GLU A 1 10  ? -17.312 46.369  -25.404 1.00 91.45 10  A 1 
ATOM   81   C C   . GLU A 1 10  ? -18.077 45.813  -24.190 1.00 91.69 10  A 1 
ATOM   82   O O   . GLU A 1 10  ? -18.982 44.987  -24.346 1.00 88.38 10  A 1 
ATOM   83   C CB  . GLU A 1 10  ? -16.002 45.590  -25.624 1.00 90.36 10  A 1 
ATOM   84   C CG  . GLU A 1 10  ? -15.426 45.788  -27.039 1.00 86.08 10  A 1 
ATOM   85   C CD  . GLU A 1 10  ? -14.055 45.107  -27.243 1.00 81.87 10  A 1 
ATOM   86   O OE1 . GLU A 1 10  ? -13.504 45.253  -28.359 1.00 72.94 10  A 1 
ATOM   87   O OE2 . GLU A 1 10  ? -13.573 44.415  -26.308 1.00 73.54 10  A 1 
ATOM   88   N N   . GLY A 1 11  ? -17.794 46.333  -22.982 1.00 93.27 11  A 1 
ATOM   89   C CA  . GLY A 1 11  ? -18.454 45.923  -21.744 1.00 93.55 11  A 1 
ATOM   90   C C   . GLY A 1 11  ? -17.770 44.748  -21.047 1.00 94.46 11  A 1 
ATOM   91   O O   . GLY A 1 11  ? -16.671 44.324  -21.410 1.00 92.71 11  A 1 
ATOM   92   N N   . GLU A 1 12  ? -18.425 44.233  -20.008 1.00 94.40 12  A 1 
ATOM   93   C CA  . GLU A 1 12  ? -17.904 43.101  -19.244 1.00 94.74 12  A 1 
ATOM   94   C C   . GLU A 1 12  ? -17.862 41.815  -20.079 1.00 94.35 12  A 1 
ATOM   95   O O   . GLU A 1 12  ? -18.795 41.478  -20.810 1.00 91.56 12  A 1 
ATOM   96   C CB  . GLU A 1 12  ? -18.723 42.860  -17.978 1.00 93.85 12  A 1 
ATOM   97   C CG  . GLU A 1 12  ? -18.720 44.047  -17.003 1.00 91.95 12  A 1 
ATOM   98   C CD  . GLU A 1 12  ? -19.231 43.611  -15.628 1.00 92.72 12  A 1 
ATOM   99   O OE1 . GLU A 1 12  ? -18.567 43.977  -14.636 1.00 83.92 12  A 1 
ATOM   100  O OE2 . GLU A 1 12  ? -20.203 42.826  -15.585 1.00 85.83 12  A 1 
ATOM   101  N N   . ASN A 1 13  ? -16.760 41.083  -19.946 1.00 94.28 13  A 1 
ATOM   102  C CA  . ASN A 1 13  ? -16.551 39.823  -20.656 1.00 94.30 13  A 1 
ATOM   103  C C   . ASN A 1 13  ? -15.596 38.901  -19.876 1.00 94.98 13  A 1 
ATOM   104  O O   . ASN A 1 13  ? -15.358 39.092  -18.676 1.00 93.32 13  A 1 
ATOM   105  C CB  . ASN A 1 13  ? -16.107 40.152  -22.102 1.00 92.47 13  A 1 
ATOM   106  C CG  . ASN A 1 13  ? -14.774 40.870  -22.182 1.00 92.14 13  A 1 
ATOM   107  O OD1 . ASN A 1 13  ? -13.786 40.414  -21.637 1.00 84.98 13  A 1 
ATOM   108  N ND2 . ASN A 1 13  ? -14.703 41.984  -22.868 1.00 84.94 13  A 1 
ATOM   109  N N   . LEU A 1 14  ? -15.042 37.888  -20.521 1.00 94.46 14  A 1 
ATOM   110  C CA  . LEU A 1 14  ? -14.131 36.932  -19.887 1.00 94.98 14  A 1 
ATOM   111  C C   . LEU A 1 14  ? -12.904 37.600  -19.235 1.00 95.41 14  A 1 
ATOM   112  O O   . LEU A 1 14  ? -12.399 37.094  -18.233 1.00 93.52 14  A 1 
ATOM   113  C CB  . LEU A 1 14  ? -13.706 35.902  -20.951 1.00 93.91 14  A 1 
ATOM   114  C CG  . LEU A 1 14  ? -12.874 34.723  -20.397 1.00 87.29 14  A 1 
ATOM   115  C CD1 . LEU A 1 14  ? -13.710 33.811  -19.501 1.00 79.43 14  A 1 
ATOM   116  C CD2 . LEU A 1 14  ? -12.330 33.887  -21.552 1.00 80.27 14  A 1 
ATOM   117  N N   . THR A 1 15  ? -12.429 38.718  -19.773 1.00 94.16 15  A 1 
ATOM   118  C CA  . THR A 1 15  ? -11.194 39.406  -19.362 1.00 94.17 15  A 1 
ATOM   119  C C   . THR A 1 15  ? -11.424 40.838  -18.878 1.00 94.17 15  A 1 
ATOM   120  O O   . THR A 1 15  ? -10.456 41.547  -18.621 1.00 92.87 15  A 1 
ATOM   121  C CB  . THR A 1 15  ? -10.154 39.402  -20.493 1.00 93.22 15  A 1 
ATOM   122  O OG1 . THR A 1 15  ? -10.663 40.045  -21.638 1.00 89.50 15  A 1 
ATOM   123  C CG2 . THR A 1 15  ? -9.755  37.989  -20.913 1.00 88.78 15  A 1 
ATOM   124  N N   . THR A 1 16  ? -12.669 41.286  -18.761 1.00 95.79 16  A 1 
ATOM   125  C CA  . THR A 1 16  ? -13.021 42.648  -18.351 1.00 95.93 16  A 1 
ATOM   126  C C   . THR A 1 16  ? -14.172 42.606  -17.355 1.00 96.05 16  A 1 
ATOM   127  O O   . THR A 1 16  ? -15.190 41.976  -17.626 1.00 95.09 16  A 1 
ATOM   128  C CB  . THR A 1 16  ? -13.397 43.511  -19.562 1.00 95.15 16  A 1 
ATOM   129  O OG1 . THR A 1 16  ? -12.360 43.485  -20.523 1.00 88.97 16  A 1 
ATOM   130  C CG2 . THR A 1 16  ? -13.617 44.975  -19.186 1.00 88.83 16  A 1 
ATOM   131  N N   . GLU A 1 17  ? -14.009 43.287  -16.205 1.00 96.25 17  A 1 
ATOM   132  C CA  . GLU A 1 17  ? -15.068 43.452  -15.204 1.00 96.46 17  A 1 
ATOM   133  C C   . GLU A 1 17  ? -15.071 44.890  -14.678 1.00 96.63 17  A 1 
ATOM   134  O O   . GLU A 1 17  ? -14.011 45.500  -14.494 1.00 95.72 17  A 1 
ATOM   135  C CB  . GLU A 1 17  ? -14.898 42.414  -14.077 1.00 95.78 17  A 1 
ATOM   136  C CG  . GLU A 1 17  ? -16.073 42.396  -13.080 1.00 92.66 17  A 1 
ATOM   137  C CD  . GLU A 1 17  ? -16.064 41.187  -12.121 1.00 91.64 17  A 1 
ATOM   138  O OE1 . GLU A 1 17  ? -16.542 41.318  -10.973 1.00 81.41 17  A 1 
ATOM   139  O OE2 . GLU A 1 17  ? -15.589 40.099  -12.511 1.00 82.95 17  A 1 
ATOM   140  N N   . PHE A 1 18  ? -16.265 45.431  -14.412 1.00 96.14 18  A 1 
ATOM   141  C CA  . PHE A 1 18  ? -16.475 46.748  -13.827 1.00 96.15 18  A 1 
ATOM   142  C C   . PHE A 1 18  ? -16.950 46.634  -12.381 1.00 96.11 18  A 1 
ATOM   143  O O   . PHE A 1 18  ? -17.662 45.710  -11.995 1.00 94.68 18  A 1 
ATOM   144  C CB  . PHE A 1 18  ? -17.442 47.573  -14.691 1.00 95.40 18  A 1 
ATOM   145  C CG  . PHE A 1 18  ? -17.067 47.678  -16.164 1.00 95.51 18  A 1 
ATOM   146  C CD1 . PHE A 1 18  ? -15.731 47.864  -16.558 1.00 91.29 18  A 1 
ATOM   147  C CD2 . PHE A 1 18  ? -18.068 47.567  -17.147 1.00 91.27 18  A 1 
ATOM   148  C CE1 . PHE A 1 18  ? -15.390 47.908  -17.919 1.00 90.59 18  A 1 
ATOM   149  C CE2 . PHE A 1 18  ? -17.725 47.621  -18.510 1.00 90.34 18  A 1 
ATOM   150  C CZ  . PHE A 1 18  ? -16.386 47.780  -18.896 1.00 92.39 18  A 1 
ATOM   151  N N   . LYS A 1 19  ? -16.526 47.590  -11.562 1.00 96.43 19  A 1 
ATOM   152  C CA  . LYS A 1 19  ? -17.047 47.786  -10.212 1.00 96.36 19  A 1 
ATOM   153  C C   . LYS A 1 19  ? -17.198 49.275  -9.973  1.00 96.51 19  A 1 
ATOM   154  O O   . LYS A 1 19  ? -16.259 50.038  -10.182 1.00 95.45 19  A 1 
ATOM   155  C CB  . LYS A 1 19  ? -16.133 47.151  -9.147  1.00 95.63 19  A 1 
ATOM   156  C CG  . LYS A 1 19  ? -16.079 45.618  -9.192  1.00 92.62 19  A 1 
ATOM   157  C CD  . LYS A 1 19  ? -17.425 44.953  -8.858  1.00 88.90 19  A 1 
ATOM   158  C CE  . LYS A 1 19  ? -17.330 43.450  -9.111  1.00 84.20 19  A 1 
ATOM   159  N NZ  . LYS A 1 19  ? -18.458 42.953  -9.935  1.00 75.53 19  A 1 
ATOM   160  N N   . ARG A 1 20  ? -18.359 49.672  -9.477  1.00 95.94 20  A 1 
ATOM   161  C CA  . ARG A 1 20  ? -18.623 51.068  -9.134  1.00 95.84 20  A 1 
ATOM   162  C C   . ARG A 1 20  ? -17.703 51.561  -8.021  1.00 96.07 20  A 1 
ATOM   163  O O   . ARG A 1 20  ? -17.196 52.673  -8.076  1.00 93.71 20  A 1 
ATOM   164  C CB  . ARG A 1 20  ? -20.095 51.186  -8.740  1.00 94.54 20  A 1 
ATOM   165  C CG  . ARG A 1 20  ? -20.466 52.631  -8.420  1.00 90.54 20  A 1 
ATOM   166  C CD  . ARG A 1 20  ? -21.946 52.685  -8.102  1.00 85.63 20  A 1 
ATOM   167  N NE  . ARG A 1 20  ? -22.362 54.035  -7.727  1.00 74.74 20  A 1 
ATOM   168  C CZ  . ARG A 1 20  ? -23.499 54.598  -8.076  1.00 66.85 20  A 1 
ATOM   169  N NH1 . ARG A 1 20  ? -24.363 53.998  -8.859  1.00 59.86 20  A 1 
ATOM   170  N NH2 . ARG A 1 20  ? -23.790 55.789  -7.628  1.00 59.22 20  A 1 
ATOM   171  N N   . GLU A 1 21  ? -17.466 50.719  -7.015  1.00 95.05 21  A 1 
ATOM   172  C CA  . GLU A 1 21  ? -16.642 51.015  -5.846  1.00 94.83 21  A 1 
ATOM   173  C C   . GLU A 1 21  ? -15.857 49.780  -5.397  1.00 95.12 21  A 1 
ATOM   174  O O   . GLU A 1 21  ? -16.116 48.647  -5.831  1.00 92.93 21  A 1 
ATOM   175  C CB  . GLU A 1 21  ? -17.517 51.597  -4.723  1.00 92.41 21  A 1 
ATOM   176  C CG  . GLU A 1 21  ? -18.587 50.633  -4.190  1.00 84.06 21  A 1 
ATOM   177  C CD  . GLU A 1 21  ? -19.538 51.283  -3.168  1.00 84.55 21  A 1 
ATOM   178  O OE1 . GLU A 1 21  ? -20.483 50.584  -2.740  1.00 73.90 21  A 1 
ATOM   179  O OE2 . GLU A 1 21  ? -19.338 52.477  -2.836  1.00 75.31 21  A 1 
ATOM   180  N N   . PHE A 1 22  ? -14.866 50.000  -4.534  1.00 95.67 22  A 1 
ATOM   181  C CA  . PHE A 1 22  ? -14.137 48.900  -3.913  1.00 95.25 22  A 1 
ATOM   182  C C   . PHE A 1 22  ? -15.043 48.141  -2.937  1.00 95.01 22  A 1 
ATOM   183  O O   . PHE A 1 22  ? -15.615 48.724  -2.016  1.00 93.90 22  A 1 
ATOM   184  C CB  . PHE A 1 22  ? -12.886 49.425  -3.201  1.00 94.69 22  A 1 
ATOM   185  C CG  . PHE A 1 22  ? -12.198 48.379  -2.342  1.00 94.94 22  A 1 
ATOM   186  C CD1 . PHE A 1 22  ? -12.386 48.371  -0.946  1.00 89.09 22  A 1 
ATOM   187  C CD2 . PHE A 1 22  ? -11.420 47.374  -2.939  1.00 89.86 22  A 1 
ATOM   188  C CE1 . PHE A 1 22  ? -11.790 47.369  -0.158  1.00 88.93 22  A 1 
ATOM   189  C CE2 . PHE A 1 22  ? -10.824 46.373  -2.148  1.00 89.29 22  A 1 
ATOM   190  C CZ  . PHE A 1 22  ? -11.004 46.370  -0.758  1.00 92.34 22  A 1 
ATOM   191  N N   . THR A 1 23  ? -15.102 46.825  -3.090  1.00 95.40 23  A 1 
ATOM   192  C CA  . THR A 1 23  ? -15.713 45.897  -2.133  1.00 94.71 23  A 1 
ATOM   193  C C   . THR A 1 23  ? -14.794 44.693  -1.935  1.00 94.58 23  A 1 
ATOM   194  O O   . THR A 1 23  ? -13.962 44.378  -2.784  1.00 93.32 23  A 1 
ATOM   195  C CB  . THR A 1 23  ? -17.104 45.425  -2.588  1.00 93.62 23  A 1 
ATOM   196  O OG1 . THR A 1 23  ? -17.010 44.653  -3.757  1.00 87.06 23  A 1 
ATOM   197  C CG2 . THR A 1 23  ? -18.085 46.565  -2.870  1.00 85.76 23  A 1 
ATOM   198  N N   . GLU A 1 24  ? -14.964 43.961  -0.830  1.00 93.82 24  A 1 
ATOM   199  C CA  . GLU A 1 24  ? -14.212 42.726  -0.565  1.00 93.40 24  A 1 
ATOM   200  C C   . GLU A 1 24  ? -14.427 41.639  -1.639  1.00 94.04 24  A 1 
ATOM   201  O O   . GLU A 1 24  ? -13.583 40.760  -1.828  1.00 92.51 24  A 1 
ATOM   202  C CB  . GLU A 1 24  ? -14.622 42.202  0.819   1.00 91.37 24  A 1 
ATOM   203  C CG  . GLU A 1 24  ? -14.058 43.066  1.965   1.00 85.39 24  A 1 
ATOM   204  C CD  . GLU A 1 24  ? -12.550 42.853  2.102   1.00 81.18 24  A 1 
ATOM   205  O OE1 . GLU A 1 24  ? -11.742 43.761  1.826   1.00 71.45 24  A 1 
ATOM   206  O OE2 . GLU A 1 24  ? -12.174 41.697  2.402   1.00 71.80 24  A 1 
ATOM   207  N N   . GLU A 1 25  ? -15.512 41.707  -2.391  1.00 93.22 25  A 1 
ATOM   208  C CA  . GLU A 1 25  ? -15.834 40.777  -3.477  1.00 93.03 25  A 1 
ATOM   209  C C   . GLU A 1 25  ? -14.824 40.818  -4.634  1.00 94.17 25  A 1 
ATOM   210  O O   . GLU A 1 25  ? -14.663 39.816  -5.337  1.00 92.76 25  A 1 
ATOM   211  C CB  . GLU A 1 25  ? -17.254 41.070  -3.990  1.00 91.21 25  A 1 
ATOM   212  C CG  . GLU A 1 25  ? -18.341 40.711  -2.968  1.00 83.98 25  A 1 
ATOM   213  C CD  . GLU A 1 25  ? -18.418 39.191  -2.758  1.00 78.34 25  A 1 
ATOM   214  O OE1 . GLU A 1 25  ? -18.160 38.666  -1.647  1.00 67.28 25  A 1 
ATOM   215  O OE2 . GLU A 1 25  ? -18.658 38.472  -3.751  1.00 67.68 25  A 1 
ATOM   216  N N   . ILE A 1 26  ? -14.067 41.909  -4.795  1.00 95.13 26  A 1 
ATOM   217  C CA  . ILE A 1 26  ? -13.056 42.001  -5.858  1.00 95.41 26  A 1 
ATOM   218  C C   . ILE A 1 26  ? -12.002 40.892  -5.767  1.00 96.36 26  A 1 
ATOM   219  O O   . ILE A 1 26  ? -11.418 40.516  -6.779  1.00 95.82 26  A 1 
ATOM   220  C CB  . ILE A 1 26  ? -12.357 43.374  -5.892  1.00 93.55 26  A 1 
ATOM   221  C CG1 . ILE A 1 26  ? -11.401 43.579  -4.694  1.00 81.98 26  A 1 
ATOM   222  C CG2 . ILE A 1 26  ? -13.389 44.515  -6.058  1.00 79.23 26  A 1 
ATOM   223  C CD1 . ILE A 1 26  ? -10.488 44.777  -4.853  1.00 74.57 26  A 1 
ATOM   224  N N   . LYS A 1 27  ? -11.784 40.332  -4.563  1.00 96.15 27  A 1 
ATOM   225  C CA  . LYS A 1 27  ? -10.867 39.206  -4.351  1.00 96.17 27  A 1 
ATOM   226  C C   . LYS A 1 27  ? -11.245 38.016  -5.222  1.00 96.69 27  A 1 
ATOM   227  O O   . LYS A 1 27  ? -10.370 37.368  -5.788  1.00 96.29 27  A 1 
ATOM   228  C CB  . LYS A 1 27  ? -10.885 38.780  -2.873  1.00 94.59 27  A 1 
ATOM   229  C CG  . LYS A 1 27  ? -10.357 39.867  -1.936  1.00 92.44 27  A 1 
ATOM   230  C CD  . LYS A 1 27  ? -10.526 39.456  -0.468  1.00 89.82 27  A 1 
ATOM   231  C CE  . LYS A 1 27  ? -10.049 40.605  0.410   1.00 82.60 27  A 1 
ATOM   232  N NZ  . LYS A 1 27  ? -10.276 40.385  1.849   1.00 76.57 27  A 1 
ATOM   233  N N   . LYS A 1 28  ? -12.546 37.750  -5.347  1.00 96.04 28  A 1 
ATOM   234  C CA  . LYS A 1 28  ? -13.068 36.649  -6.163  1.00 96.46 28  A 1 
ATOM   235  C C   . LYS A 1 28  ? -12.764 36.875  -7.638  1.00 96.88 28  A 1 
ATOM   236  O O   . LYS A 1 28  ? -12.306 35.958  -8.311  1.00 96.53 28  A 1 
ATOM   237  C CB  . LYS A 1 28  ? -14.581 36.485  -5.950  1.00 95.92 28  A 1 
ATOM   238  C CG  . LYS A 1 28  ? -14.953 36.154  -4.497  1.00 94.58 28  A 1 
ATOM   239  C CD  . LYS A 1 28  ? -16.476 36.045  -4.361  1.00 92.40 28  A 1 
ATOM   240  C CE  . LYS A 1 28  ? -16.860 35.832  -2.893  1.00 87.79 28  A 1 
ATOM   241  N NZ  . LYS A 1 28  ? -18.304 36.075  -2.687  1.00 80.71 28  A 1 
ATOM   242  N N   . THR A 1 29  ? -12.947 38.112  -8.105  1.00 96.90 29  A 1 
ATOM   243  C CA  . THR A 1 29  ? -12.645 38.508  -9.483  1.00 97.07 29  A 1 
ATOM   244  C C   . THR A 1 29  ? -11.153 38.400  -9.788  1.00 97.45 29  A 1 
ATOM   245  O O   . THR A 1 29  ? -10.769 37.800  -10.792 1.00 97.06 29  A 1 
ATOM   246  C CB  . THR A 1 29  ? -13.126 39.940  -9.731  1.00 96.61 29  A 1 
ATOM   247  O OG1 . THR A 1 29  ? -14.497 40.009  -9.421  1.00 92.73 29  A 1 
ATOM   248  C CG2 . THR A 1 29  ? -12.899 40.387  -11.170 1.00 92.32 29  A 1 
ATOM   249  N N   . ILE A 1 30  ? -10.299 38.910  -8.897  1.00 97.05 30  A 1 
ATOM   250  C CA  . ILE A 1 30  ? -8.842  38.842  -9.059  1.00 97.29 30  A 1 
ATOM   251  C C   . ILE A 1 30  ? -8.365  37.382  -9.108  1.00 97.42 30  A 1 
ATOM   252  O O   . ILE A 1 30  ? -7.607  37.007  -10.003 1.00 97.03 30  A 1 
ATOM   253  C CB  . ILE A 1 30  ? -8.155  39.669  -7.947  1.00 97.14 30  A 1 
ATOM   254  C CG1 . ILE A 1 30  ? -8.447  41.175  -8.172  1.00 95.86 30  A 1 
ATOM   255  C CG2 . ILE A 1 30  ? -6.640  39.421  -7.919  1.00 95.96 30  A 1 
ATOM   256  C CD1 . ILE A 1 30  ? -8.039  42.080  -7.008  1.00 91.71 30  A 1 
ATOM   257  N N   . ILE A 1 31  ? -8.865  36.538  -8.196  1.00 97.17 31  A 1 
ATOM   258  C CA  . ILE A 1 31  ? -8.598  35.093  -8.199  1.00 97.12 31  A 1 
ATOM   259  C C   . ILE A 1 31  ? -9.082  34.455  -9.505  1.00 97.21 31  A 1 
ATOM   260  O O   . ILE A 1 31  ? -8.355  33.681  -10.124 1.00 96.89 31  A 1 
ATOM   261  C CB  . ILE A 1 31  ? -9.256  34.431  -6.965  1.00 96.60 31  A 1 
ATOM   262  C CG1 . ILE A 1 31  ? -8.488  34.825  -5.683  1.00 94.60 31  A 1 
ATOM   263  C CG2 . ILE A 1 31  ? -9.307  32.896  -7.091  1.00 94.67 31  A 1 
ATOM   264  C CD1 . ILE A 1 31  ? -9.251  34.503  -4.395  1.00 91.55 31  A 1 
ATOM   265  N N   . ALA A 1 32  ? -10.294 34.787  -9.941  1.00 97.00 32  A 1 
ATOM   266  C CA  . ALA A 1 32  ? -10.871 34.219  -11.152 1.00 97.07 32  A 1 
ATOM   267  C C   . ALA A 1 32  ? -10.066 34.582  -12.406 1.00 97.00 32  A 1 
ATOM   268  O O   . ALA A 1 32  ? -9.854  33.721  -13.262 1.00 96.78 32  A 1 
ATOM   269  C CB  . ALA A 1 32  ? -12.330 34.664  -11.253 1.00 97.18 32  A 1 
ATOM   270  N N   . PHE A 1 33  ? -9.561  35.814  -12.502 1.00 96.70 33  A 1 
ATOM   271  C CA  . PHE A 1 33  ? -8.652  36.212  -13.576 1.00 96.73 33  A 1 
ATOM   272  C C   . PHE A 1 33  ? -7.329  35.442  -13.518 1.00 96.60 33  A 1 
ATOM   273  O O   . PHE A 1 33  ? -6.932  34.844  -14.524 1.00 95.73 33  A 1 
ATOM   274  C CB  . PHE A 1 33  ? -8.409  37.728  -13.536 1.00 96.65 33  A 1 
ATOM   275  C CG  . PHE A 1 33  ? -9.557  38.594  -14.025 1.00 96.76 33  A 1 
ATOM   276  C CD1 . PHE A 1 33  ? -10.247 38.269  -15.205 1.00 93.17 33  A 1 
ATOM   277  C CD2 . PHE A 1 33  ? -9.886  39.775  -13.336 1.00 93.02 33  A 1 
ATOM   278  C CE1 . PHE A 1 33  ? -11.270 39.107  -15.684 1.00 92.47 33  A 1 
ATOM   279  C CE2 . PHE A 1 33  ? -10.907 40.615  -13.817 1.00 92.16 33  A 1 
ATOM   280  C CZ  . PHE A 1 33  ? -11.602 40.279  -14.988 1.00 94.85 33  A 1 
ATOM   281  N N   . ALA A 1 34  ? -6.694  35.377  -12.346 1.00 95.64 34  A 1 
ATOM   282  C CA  . ALA A 1 34  ? -5.425  34.671  -12.173 1.00 95.11 34  A 1 
ATOM   283  C C   . ALA A 1 34  ? -5.518  33.180  -12.534 1.00 94.59 34  A 1 
ATOM   284  O O   . ALA A 1 34  ? -4.603  32.630  -13.149 1.00 93.69 34  A 1 
ATOM   285  C CB  . ALA A 1 34  ? -4.972  34.860  -10.727 1.00 95.26 34  A 1 
ATOM   286  N N   . ASN A 1 35  ? -6.650  32.540  -12.208 1.00 95.55 35  A 1 
ATOM   287  C CA  . ASN A 1 35  ? -6.917  31.130  -12.510 1.00 95.11 35  A 1 
ATOM   288  C C   . ASN A 1 35  ? -7.343  30.863  -13.965 1.00 94.25 35  A 1 
ATOM   289  O O   . ASN A 1 35  ? -7.499  29.703  -14.350 1.00 91.83 35  A 1 
ATOM   290  C CB  . ASN A 1 35  ? -7.978  30.618  -11.528 1.00 95.21 35  A 1 
ATOM   291  C CG  . ASN A 1 35  ? -7.439  30.395  -10.131 1.00 94.85 35  A 1 
ATOM   292  O OD1 . ASN A 1 35  ? -6.266  30.128  -9.916  1.00 88.33 35  A 1 
ATOM   293  N ND2 . ASN A 1 35  ? -8.300  30.425  -9.143  1.00 88.58 35  A 1 
ATOM   294  N N   . THR A 1 36  ? -7.566  31.908  -14.762 1.00 95.33 36  A 1 
ATOM   295  C CA  . THR A 1 36  ? -8.016  31.764  -16.157 1.00 94.33 36  A 1 
ATOM   296  C C   . THR A 1 36  ? -7.049  32.428  -17.131 1.00 93.37 36  A 1 
ATOM   297  O O   . THR A 1 36  ? -5.877  32.045  -17.195 1.00 91.54 36  A 1 
ATOM   298  C CB  . THR A 1 36  ? -9.483  32.196  -16.338 1.00 93.74 36  A 1 
ATOM   299  O OG1 . THR A 1 36  ? -9.686  33.510  -15.861 1.00 87.21 36  A 1 
ATOM   300  C CG2 . THR A 1 36  ? -10.444 31.281  -15.593 1.00 85.66 36  A 1 
ATOM   301  N N   . SER A 1 37  ? -7.502  33.393  -17.909 1.00 93.08 37  A 1 
ATOM   302  C CA  . SER A 1 37  ? -6.703  34.039  -18.962 1.00 92.24 37  A 1 
ATOM   303  C C   . SER A 1 37  ? -6.070  35.362  -18.529 1.00 92.50 37  A 1 
ATOM   304  O O   . SER A 1 37  ? -5.428  36.015  -19.348 1.00 88.72 37  A 1 
ATOM   305  C CB  . SER A 1 37  ? -7.559  34.234  -20.217 1.00 90.89 37  A 1 
ATOM   306  O OG  . SER A 1 37  ? -8.066  32.982  -20.649 1.00 83.63 37  A 1 
ATOM   307  N N   . GLY A 1 38  ? -6.232  35.748  -17.249 1.00 93.20 38  A 1 
ATOM   308  C CA  . GLY A 1 38  ? -5.986  37.109  -16.787 1.00 93.53 38  A 1 
ATOM   309  C C   . GLY A 1 38  ? -7.132  38.052  -17.166 1.00 93.82 38  A 1 
ATOM   310  O O   . GLY A 1 38  ? -8.136  37.632  -17.745 1.00 91.62 38  A 1 
ATOM   311  N N   . GLY A 1 39  ? -7.005  39.335  -16.818 1.00 94.17 39  A 1 
ATOM   312  C CA  . GLY A 1 39  ? -8.005  40.347  -17.159 1.00 94.26 39  A 1 
ATOM   313  C C   . GLY A 1 39  ? -7.738  41.720  -16.539 1.00 94.52 39  A 1 
ATOM   314  O O   . GLY A 1 39  ? -6.842  41.886  -15.713 1.00 93.26 39  A 1 
HETATM 315  N N   . UNK A 1 40  ? -8.528  42.748  -16.960 1.00 94.51 40  A 1 
HETATM 316  C CA  . UNK A 1 40  ? -8.538  44.098  -16.401 1.00 94.16 40  A 1 
HETATM 317  C C   . UNK A 1 40  ? -9.801  44.302  -15.549 1.00 95.19 40  A 1 
HETATM 318  O O   . UNK A 1 40  ? -10.905 44.156  -16.065 1.00 93.94 40  A 1 
ATOM   319  N N   . LEU A 1 41  ? -9.664  44.627  -14.240 1.00 95.99 41  A 1 
ATOM   320  C CA  . LEU A 1 41  ? -10.744 45.056  -13.354 1.00 96.39 41  A 1 
ATOM   321  C C   . LEU A 1 41  ? -10.719 46.583  -13.251 1.00 96.65 41  A 1 
ATOM   322  O O   . LEU A 1 41  ? -9.710  47.163  -12.850 1.00 95.89 41  A 1 
ATOM   323  C CB  . LEU A 1 41  ? -10.576 44.358  -11.993 1.00 95.93 41  A 1 
ATOM   324  C CG  . LEU A 1 41  ? -11.517 44.855  -10.879 1.00 93.72 41  A 1 
ATOM   325  C CD1 . LEU A 1 41  ? -12.978 44.562  -11.191 1.00 85.83 41  A 1 
ATOM   326  C CD2 . LEU A 1 41  ? -11.161 44.162  -9.564  1.00 86.72 41  A 1 
ATOM   327  N N   . PHE A 1 42  ? -11.826 47.240  -13.594 1.00 96.46 42  A 1 
ATOM   328  C CA  . PHE A 1 42  ? -11.988 48.688  -13.540 1.00 96.48 42  A 1 
ATOM   329  C C   . PHE A 1 42  ? -12.872 49.061  -12.350 1.00 96.75 42  A 1 
ATOM   330  O O   . PHE A 1 42  ? -14.027 48.653  -12.280 1.00 96.10 42  A 1 
ATOM   331  C CB  . PHE A 1 42  ? -12.584 49.188  -14.859 1.00 95.96 42  A 1 
ATOM   332  C CG  . PHE A 1 42  ? -11.740 48.890  -16.086 1.00 95.53 42  A 1 
ATOM   333  C CD1 . PHE A 1 42  ? -10.814 49.840  -16.553 1.00 91.29 42  A 1 
ATOM   334  C CD2 . PHE A 1 42  ? -11.884 47.669  -16.766 1.00 92.04 42  A 1 
ATOM   335  C CE1 . PHE A 1 42  ? -10.042 49.572  -17.696 1.00 91.27 42  A 1 
ATOM   336  C CE2 . PHE A 1 42  ? -11.104 47.397  -17.907 1.00 91.48 42  A 1 
ATOM   337  C CZ  . PHE A 1 42  ? -10.187 48.352  -18.375 1.00 92.99 42  A 1 
ATOM   338  N N   . ILE A 1 43  ? -12.350 49.859  -11.422 1.00 96.64 43  A 1 
ATOM   339  C CA  . ILE A 1 43  ? -13.060 50.323  -10.229 1.00 97.16 43  A 1 
ATOM   340  C C   . ILE A 1 43  ? -13.345 51.813  -10.388 1.00 97.12 43  A 1 
ATOM   341  O O   . ILE A 1 43  ? -12.436 52.598  -10.657 1.00 96.27 43  A 1 
ATOM   342  C CB  . ILE A 1 43  ? -12.276 49.998  -8.941  1.00 97.18 43  A 1 
ATOM   343  C CG1 . ILE A 1 43  ? -11.935 48.491  -8.871  1.00 95.22 43  A 1 
ATOM   344  C CG2 . ILE A 1 43  ? -13.084 50.435  -7.703  1.00 95.05 43  A 1 
ATOM   345  C CD1 . ILE A 1 43  ? -10.969 48.131  -7.743  1.00 87.37 43  A 1 
ATOM   346  N N   . GLY A 1 44  ? -14.600 52.196  -10.214 1.00 96.03 44  A 1 
ATOM   347  C CA  . GLY A 1 44  ? -15.130 53.527  -10.517 1.00 96.00 44  A 1 
ATOM   348  C C   . GLY A 1 44  ? -15.929 53.578  -11.819 1.00 96.23 44  A 1 
ATOM   349  O O   . GLY A 1 44  ? -16.225 54.670  -12.300 1.00 94.55 44  A 1 
ATOM   350  N N   . ILE A 1 45  ? -16.255 52.409  -12.383 1.00 95.97 45  A 1 
ATOM   351  C CA  . ILE A 1 45  ? -17.140 52.258  -13.543 1.00 96.13 45  A 1 
ATOM   352  C C   . ILE A 1 45  ? -18.331 51.392  -13.123 1.00 95.87 45  A 1 
ATOM   353  O O   . ILE A 1 45  ? -18.147 50.371  -12.463 1.00 94.39 45  A 1 
ATOM   354  C CB  . ILE A 1 45  ? -16.383 51.686  -14.763 1.00 95.69 45  A 1 
ATOM   355  C CG1 . ILE A 1 45  ? -15.130 52.545  -15.074 1.00 92.78 45  A 1 
ATOM   356  C CG2 . ILE A 1 45  ? -17.316 51.601  -15.983 1.00 92.93 45  A 1 
ATOM   357  C CD1 . ILE A 1 45  ? -14.354 52.140  -16.333 1.00 89.98 45  A 1 
ATOM   358  N N   . ASP A 1 46  ? -19.540 51.838  -13.463 1.00 95.61 46  A 1 
ATOM   359  C CA  . ASP A 1 46  ? -20.789 51.122  -13.188 1.00 95.02 46  A 1 
ATOM   360  C C   . ASP A 1 46  ? -21.075 50.078  -14.286 1.00 94.59 46  A 1 
ATOM   361  O O   . ASP A 1 46  ? -20.510 50.152  -15.385 1.00 91.65 46  A 1 
ATOM   362  C CB  . ASP A 1 46  ? -21.940 52.145  -13.026 1.00 93.27 46  A 1 
ATOM   363  C CG  . ASP A 1 46  ? -22.953 51.769  -11.932 1.00 86.66 46  A 1 
ATOM   364  O OD1 . ASP A 1 46  ? -23.112 50.560  -11.670 1.00 79.38 46  A 1 
ATOM   365  O OD2 . ASP A 1 46  ? -23.481 52.698  -11.256 1.00 78.74 46  A 1 
ATOM   366  N N   . ASP A 1 47  ? -21.970 49.129  -14.007 1.00 94.08 47  A 1 
ATOM   367  C CA  . ASP A 1 47  ? -22.301 48.040  -14.941 1.00 93.05 47  A 1 
ATOM   368  C C   . ASP A 1 47  ? -22.883 48.560  -16.274 1.00 93.06 47  A 1 
ATOM   369  O O   . ASP A 1 47  ? -22.751 47.931  -17.326 1.00 89.61 47  A 1 
ATOM   370  C CB  . ASP A 1 47  ? -23.306 47.071  -14.278 1.00 90.85 47  A 1 
ATOM   371  C CG  . ASP A 1 47  ? -22.824 46.370  -12.998 1.00 85.82 47  A 1 
ATOM   372  O OD1 . ASP A 1 47  ? -21.610 46.388  -12.705 1.00 79.89 47  A 1 
ATOM   373  O OD2 . ASP A 1 47  ? -23.706 45.845  -12.275 1.00 80.52 47  A 1 
ATOM   374  N N   . ASP A 1 48  ? -23.491 49.752  -16.237 1.00 93.07 48  A 1 
ATOM   375  C CA  . ASP A 1 48  ? -24.018 50.458  -17.413 1.00 92.98 48  A 1 
ATOM   376  C C   . ASP A 1 48  ? -22.937 51.221  -18.206 1.00 93.25 48  A 1 
ATOM   377  O O   . ASP A 1 48  ? -23.246 51.963  -19.143 1.00 89.66 48  A 1 
ATOM   378  C CB  . ASP A 1 48  ? -25.187 51.369  -16.988 1.00 91.74 48  A 1 
ATOM   379  C CG  . ASP A 1 48  ? -24.757 52.631  -16.228 1.00 90.81 48  A 1 
ATOM   380  O OD1 . ASP A 1 48  ? -23.558 52.767  -15.897 1.00 85.13 48  A 1 
ATOM   381  O OD2 . ASP A 1 48  ? -25.625 53.510  -16.023 1.00 85.72 48  A 1 
ATOM   382  N N   . LYS A 1 49  ? -21.662 51.023  -17.844 1.00 92.44 49  A 1 
ATOM   383  C CA  . LYS A 1 49  ? -20.468 51.655  -18.427 1.00 93.00 49  A 1 
ATOM   384  C C   . LYS A 1 49  ? -20.304 53.138  -18.085 1.00 93.64 49  A 1 
ATOM   385  O O   . LYS A 1 49  ? -19.396 53.799  -18.608 1.00 91.08 49  A 1 
ATOM   386  C CB  . LYS A 1 49  ? -20.385 51.399  -19.944 1.00 91.59 49  A 1 
ATOM   387  C CG  . LYS A 1 49  ? -20.654 49.943  -20.346 1.00 90.86 49  A 1 
ATOM   388  C CD  . LYS A 1 49  ? -20.701 49.830  -21.866 1.00 88.39 49  A 1 
ATOM   389  C CE  . LYS A 1 49  ? -21.155 48.425  -22.252 1.00 82.90 49  A 1 
ATOM   390  N NZ  . LYS A 1 49  ? -21.072 48.220  -23.719 1.00 75.52 49  A 1 
ATOM   391  N N   . THR A 1 50  ? -21.129 53.698  -17.197 1.00 94.35 50  A 1 
ATOM   392  C CA  . THR A 1 50  ? -20.959 55.071  -16.738 1.00 94.56 50  A 1 
ATOM   393  C C   . THR A 1 50  ? -19.756 55.189  -15.803 1.00 94.85 50  A 1 
ATOM   394  O O   . THR A 1 50  ? -19.525 54.366  -14.923 1.00 93.52 50  A 1 
ATOM   395  C CB  . THR A 1 50  ? -22.212 55.669  -16.096 1.00 93.78 50  A 1 
ATOM   396  O OG1 . THR A 1 50  ? -22.614 54.986  -14.946 1.00 85.25 50  A 1 
ATOM   397  C CG2 . THR A 1 50  ? -23.374 55.765  -17.077 1.00 82.70 50  A 1 
ATOM   398  N N   . ILE A 1 51  ? -18.946 56.236  -15.989 1.00 94.20 51  A 1 
ATOM   399  C CA  . ILE A 1 51  ? -17.767 56.481  -15.160 1.00 94.49 51  A 1 
ATOM   400  C C   . ILE A 1 51  ? -18.195 57.282  -13.931 1.00 94.41 51  A 1 
ATOM   401  O O   . ILE A 1 51  ? -18.316 58.507  -13.990 1.00 92.33 51  A 1 
ATOM   402  C CB  . ILE A 1 51  ? -16.635 57.142  -15.976 1.00 93.76 51  A 1 
ATOM   403  C CG1 . ILE A 1 51  ? -16.239 56.252  -17.184 1.00 91.12 51  A 1 
ATOM   404  C CG2 . ILE A 1 51  ? -15.420 57.397  -15.068 1.00 90.37 51  A 1 
ATOM   405  C CD1 . ILE A 1 51  ? -15.233 56.896  -18.145 1.00 82.76 51  A 1 
ATOM   406  N N   . ALA A 1 52  ? -18.416 56.599  -12.805 1.00 95.40 52  A 1 
ATOM   407  C CA  . ALA A 1 52  ? -18.751 57.192  -11.511 1.00 94.89 52  A 1 
ATOM   408  C C   . ALA A 1 52  ? -17.512 57.784  -10.817 1.00 95.22 52  A 1 
ATOM   409  O O   . ALA A 1 52  ? -17.586 58.824  -10.161 1.00 91.26 52  A 1 
ATOM   410  C CB  . ALA A 1 52  ? -19.422 56.105  -10.659 1.00 93.48 52  A 1 
ATOM   411  N N   . GLY A 1 53  ? -16.354 57.154  -11.003 1.00 94.72 53  A 1 
ATOM   412  C CA  . GLY A 1 53  ? -15.093 57.535  -10.373 1.00 95.03 53  A 1 
ATOM   413  C C   . GLY A 1 53  ? -14.973 57.066  -8.918  1.00 95.87 53  A 1 
ATOM   414  O O   . GLY A 1 53  ? -15.944 56.689  -8.275  1.00 93.18 53  A 1 
ATOM   415  N N   . VAL A 1 54  ? -13.746 57.097  -8.406  1.00 95.98 54  A 1 
ATOM   416  C CA  . VAL A 1 54  ? -13.393 56.749  -7.023  1.00 96.52 54  A 1 
ATOM   417  C C   . VAL A 1 54  ? -13.066 58.031  -6.261  1.00 96.33 54  A 1 
ATOM   418  O O   . VAL A 1 54  ? -12.278 58.849  -6.742  1.00 94.39 54  A 1 
ATOM   419  C CB  . VAL A 1 54  ? -12.218 55.753  -6.993  1.00 95.63 54  A 1 
ATOM   420  C CG1 . VAL A 1 54  ? -11.846 55.357  -5.562  1.00 88.40 54  A 1 
ATOM   421  C CG2 . VAL A 1 54  ? -12.548 54.468  -7.765  1.00 87.99 54  A 1 
ATOM   422  N N   . VAL A 1 55  ? -13.654 58.205  -5.059  1.00 95.76 55  A 1 
ATOM   423  C CA  . VAL A 1 55  ? -13.505 59.430  -4.252  1.00 95.19 55  A 1 
ATOM   424  C C   . VAL A 1 55  ? -12.071 59.603  -3.741  1.00 95.11 55  A 1 
ATOM   425  O O   . VAL A 1 55  ? -11.473 60.655  -3.943  1.00 91.67 55  A 1 
ATOM   426  C CB  . VAL A 1 55  ? -14.524 59.457  -3.094  1.00 93.36 55  A 1 
ATOM   427  C CG1 . VAL A 1 55  ? -14.404 60.740  -2.258  1.00 85.94 55  A 1 
ATOM   428  C CG2 . VAL A 1 55  ? -15.965 59.380  -3.617  1.00 85.54 55  A 1 
ATOM   429  N N   . ASN A 1 56  ? -11.498 58.552  -3.127  1.00 95.93 56  A 1 
ATOM   430  C CA  . ASN A 1 56  ? -10.140 58.538  -2.575  1.00 96.00 56  A 1 
ATOM   431  C C   . ASN A 1 56  ? -9.285  57.464  -3.272  1.00 96.48 56  A 1 
ATOM   432  O O   . ASN A 1 56  ? -9.090  56.373  -2.721  1.00 94.98 56  A 1 
ATOM   433  C CB  . ASN A 1 56  ? -10.210 58.321  -1.053  1.00 94.75 56  A 1 
ATOM   434  C CG  . ASN A 1 56  ? -10.814 59.485  -0.287  1.00 89.14 56  A 1 
ATOM   435  O OD1 . ASN A 1 56  ? -10.863 60.615  -0.730  1.00 79.98 56  A 1 
ATOM   436  N ND2 . ASN A 1 56  ? -11.283 59.230  0.912   1.00 78.83 56  A 1 
ATOM   437  N N   . PRO A 1 57  ? -8.789  57.722  -4.491  1.00 96.64 57  A 1 
ATOM   438  C CA  . PRO A 1 57  ? -8.160  56.678  -5.304  1.00 96.41 57  A 1 
ATOM   439  C C   . PRO A 1 57  ? -6.880  56.109  -4.685  1.00 96.67 57  A 1 
ATOM   440  O O   . PRO A 1 57  ? -6.667  54.905  -4.774  1.00 95.59 57  A 1 
ATOM   441  C CB  . PRO A 1 57  ? -7.906  57.330  -6.668  1.00 95.47 57  A 1 
ATOM   442  C CG  . PRO A 1 57  ? -7.828  58.821  -6.353  1.00 92.97 57  A 1 
ATOM   443  C CD  . PRO A 1 57  ? -8.830  58.977  -5.211  1.00 95.51 57  A 1 
ATOM   444  N N   . ASP A 1 58  ? -6.057  56.917  -3.995  1.00 95.96 58  A 1 
ATOM   445  C CA  . ASP A 1 58  ? -4.813  56.449  -3.366  1.00 95.80 58  A 1 
ATOM   446  C C   . ASP A 1 58  ? -5.078  55.529  -2.164  1.00 95.89 58  A 1 
ATOM   447  O O   . ASP A 1 58  ? -4.443  54.482  -2.018  1.00 95.01 58  A 1 
ATOM   448  C CB  . ASP A 1 58  ? -3.966  57.656  -2.932  1.00 95.34 58  A 1 
ATOM   449  C CG  . ASP A 1 58  ? -3.552  58.532  -4.115  1.00 94.19 58  A 1 
ATOM   450  O OD1 . ASP A 1 58  ? -2.881  58.006  -5.028  1.00 87.17 58  A 1 
ATOM   451  O OD2 . ASP A 1 58  ? -3.951  59.721  -4.127  1.00 87.80 58  A 1 
ATOM   452  N N   . GLU A 1 59  ? -6.059  55.876  -1.320  1.00 95.92 59  A 1 
ATOM   453  C CA  . GLU A 1 59  ? -6.475  55.051  -0.182  1.00 95.73 59  A 1 
ATOM   454  C C   . GLU A 1 59  ? -7.099  53.738  -0.659  1.00 95.54 59  A 1 
ATOM   455  O O   . GLU A 1 59  ? -6.723  52.661  -0.191  1.00 94.26 59  A 1 
ATOM   456  C CB  . GLU A 1 59  ? -7.454  55.854  0.683   1.00 95.14 59  A 1 
ATOM   457  C CG  . GLU A 1 59  ? -7.859  55.103  1.962   1.00 85.51 59  A 1 
ATOM   458  C CD  . GLU A 1 59  ? -8.854  55.883  2.838   1.00 80.37 59  A 1 
ATOM   459  O OE1 . GLU A 1 59  ? -9.106  55.398  3.963   1.00 70.23 59  A 1 
ATOM   460  O OE2 . GLU A 1 59  ? -9.368  56.933  2.384   1.00 71.33 59  A 1 
ATOM   461  N N   . THR A 1 60  ? -7.986  53.818  -1.638  1.00 96.62 60  A 1 
ATOM   462  C CA  . THR A 1 60  ? -8.617  52.639  -2.239  1.00 96.72 60  A 1 
ATOM   463  C C   . THR A 1 60  ? -7.574  51.729  -2.888  1.00 96.89 60  A 1 
ATOM   464  O O   . THR A 1 60  ? -7.623  50.513  -2.712  1.00 96.18 60  A 1 
ATOM   465  C CB  . THR A 1 60  ? -9.674  53.062  -3.262  1.00 96.53 60  A 1 
ATOM   466  O OG1 . THR A 1 60  ? -10.630 53.913  -2.677  1.00 91.94 60  A 1 
ATOM   467  C CG2 . THR A 1 60  ? -10.448 51.869  -3.816  1.00 90.97 60  A 1 
ATOM   468  N N   . LEU A 1 61  ? -6.578  52.285  -3.574  1.00 97.04 61  A 1 
ATOM   469  C CA  . LEU A 1 61  ? -5.484  51.513  -4.168  1.00 96.70 61  A 1 
ATOM   470  C C   . LEU A 1 61  ? -4.662  50.771  -3.105  1.00 96.58 61  A 1 
ATOM   471  O O   . LEU A 1 61  ? -4.319  49.601  -3.286  1.00 95.88 61  A 1 
ATOM   472  C CB  . LEU A 1 61  ? -4.598  52.466  -4.990  1.00 95.91 61  A 1 
ATOM   473  C CG  . LEU A 1 61  ? -3.448  51.755  -5.716  1.00 93.07 61  A 1 
ATOM   474  C CD1 . LEU A 1 61  ? -3.976  50.785  -6.770  1.00 84.07 61  A 1 
ATOM   475  C CD2 . LEU A 1 61  ? -2.551  52.771  -6.413  1.00 83.40 61  A 1 
ATOM   476  N N   . LEU A 1 62  ? -4.373  51.427  -1.969  1.00 95.88 62  A 1 
ATOM   477  C CA  . LEU A 1 62  ? -3.682  50.803  -0.843  1.00 95.21 62  A 1 
ATOM   478  C C   . LEU A 1 62  ? -4.507  49.652  -0.252  1.00 94.82 62  A 1 
ATOM   479  O O   . LEU A 1 62  ? -3.962  48.579  0.017   1.00 94.97 62  A 1 
ATOM   480  C CB  . LEU A 1 62  ? -3.361  51.885  0.202   1.00 95.43 62  A 1 
ATOM   481  C CG  . LEU A 1 62  ? -2.565  51.368  1.412   1.00 87.01 62  A 1 
ATOM   482  C CD1 . LEU A 1 62  ? -1.178  50.861  1.020   1.00 78.82 62  A 1 
ATOM   483  C CD2 . LEU A 1 62  ? -2.400  52.493  2.434   1.00 79.64 62  A 1 
ATOM   484  N N   . GLN A 1 63  ? -5.824  49.838  -0.092  1.00 96.54 63  A 1 
ATOM   485  C CA  . GLN A 1 63  ? -6.737  48.788  0.371   1.00 96.04 63  A 1 
ATOM   486  C C   . GLN A 1 63  ? -6.742  47.586  -0.579  1.00 95.92 63  A 1 
ATOM   487  O O   . GLN A 1 63  ? -6.603  46.451  -0.118  1.00 94.82 63  A 1 
ATOM   488  C CB  . GLN A 1 63  ? -8.158  49.350  0.523   1.00 95.70 63  A 1 
ATOM   489  C CG  . GLN A 1 63  ? -8.304  50.312  1.716   1.00 90.30 63  A 1 
ATOM   490  C CD  . GLN A 1 63  ? -9.697  50.935  1.790   1.00 88.37 63  A 1 
ATOM   491  O OE1 . GLN A 1 63  ? -10.573 50.671  0.982   1.00 78.39 63  A 1 
ATOM   492  N NE2 . GLN A 1 63  ? -9.961  51.779  2.763   1.00 75.27 63  A 1 
ATOM   493  N N   . ILE A 1 64  ? -6.815  47.809  -1.886  1.00 96.22 64  A 1 
ATOM   494  C CA  . ILE A 1 64  ? -6.763  46.745  -2.898  1.00 96.18 64  A 1 
ATOM   495  C C   . ILE A 1 64  ? -5.441  45.978  -2.798  1.00 95.94 64  A 1 
ATOM   496  O O   . ILE A 1 64  ? -5.441  44.749  -2.710  1.00 94.94 64  A 1 
ATOM   497  C CB  . ILE A 1 64  ? -6.957  47.326  -4.318  1.00 96.25 64  A 1 
ATOM   498  C CG1 . ILE A 1 64  ? -8.372  47.922  -4.492  1.00 94.80 64  A 1 
ATOM   499  C CG2 . ILE A 1 64  ? -6.743  46.243  -5.392  1.00 94.36 64  A 1 
ATOM   500  C CD1 . ILE A 1 64  ? -8.462  48.900  -5.667  1.00 91.33 64  A 1 
ATOM   501  N N   . THR A 1 65  ? -4.316  46.693  -2.749  1.00 96.66 65  A 1 
ATOM   502  C CA  . THR A 1 65  ? -2.979  46.083  -2.697  1.00 95.77 65  A 1 
ATOM   503  C C   . THR A 1 65  ? -2.805  45.224  -1.442  1.00 95.10 65  A 1 
ATOM   504  O O   . THR A 1 65  ? -2.367  44.074  -1.518  1.00 94.03 65  A 1 
ATOM   505  C CB  . THR A 1 65  ? -1.887  47.164  -2.746  1.00 95.29 65  A 1 
ATOM   506  O OG1 . THR A 1 65  ? -2.074  48.003  -3.858  1.00 85.28 65  A 1 
ATOM   507  C CG2 . THR A 1 65  ? -0.488  46.566  -2.870  1.00 82.56 65  A 1 
ATOM   508  N N   . ASN A 1 66  ? -3.214  45.739  -0.267  1.00 95.37 66  A 1 
ATOM   509  C CA  . ASN A 1 66  ? -3.172  44.999  0.996   1.00 94.58 66  A 1 
ATOM   510  C C   . ASN A 1 66  ? -4.096  43.777  0.978   1.00 93.96 66  A 1 
ATOM   511  O O   . ASN A 1 66  ? -3.724  42.705  1.461   1.00 92.69 66  A 1 
ATOM   512  C CB  . ASN A 1 66  ? -3.556  45.950  2.141   1.00 94.30 66  A 1 
ATOM   513  C CG  . ASN A 1 66  ? -2.457  46.940  2.479   1.00 90.39 66  A 1 
ATOM   514  O OD1 . ASN A 1 66  ? -1.279  46.710  2.265   1.00 83.43 66  A 1 
ATOM   515  N ND2 . ASN A 1 66  ? -2.803  48.054  3.075   1.00 82.34 66  A 1 
ATOM   516  N N   . THR A 1 67  ? -5.281  43.931  0.397   1.00 95.10 67  A 1 
ATOM   517  C CA  . THR A 1 67  ? -6.252  42.855  0.223   1.00 94.47 67  A 1 
ATOM   518  C C   . THR A 1 67  ? -5.690  41.723  -0.627  1.00 94.61 67  A 1 
ATOM   519  O O   . THR A 1 67  ? -5.740  40.569  -0.210  1.00 93.33 67  A 1 
ATOM   520  C CB  . THR A 1 67  ? -7.533  43.434  -0.391  1.00 93.78 67  A 1 
ATOM   521  O OG1 . THR A 1 67  ? -8.244  44.123  0.615   1.00 87.74 67  A 1 
ATOM   522  C CG2 . THR A 1 67  ? -8.470  42.409  -0.988  1.00 87.29 67  A 1 
ATOM   523  N N   . VAL A 1 68  ? -5.095  42.029  -1.777  1.00 95.28 68  A 1 
ATOM   524  C CA  . VAL A 1 68  ? -4.501  41.012  -2.657  1.00 94.92 68  A 1 
ATOM   525  C C   . VAL A 1 68  ? -3.376  40.275  -1.938  1.00 94.44 68  A 1 
ATOM   526  O O   . VAL A 1 68  ? -3.365  39.046  -1.905  1.00 93.22 68  A 1 
ATOM   527  C CB  . VAL A 1 68  ? -4.025  41.641  -3.978  1.00 94.75 68  A 1 
ATOM   528  C CG1 . VAL A 1 68  ? -3.248  40.649  -4.851  1.00 92.02 68  A 1 
ATOM   529  C CG2 . VAL A 1 68  ? -5.234  42.115  -4.791  1.00 91.28 68  A 1 
ATOM   530  N N   . ARG A 1 69  ? -2.483  41.012  -1.273  1.00 94.34 69  A 1 
ATOM   531  C CA  . ARG A 1 69  ? -1.326  40.437  -0.582  1.00 93.31 69  A 1 
ATOM   532  C C   . ARG A 1 69  ? -1.698  39.540  0.602   1.00 92.48 69  A 1 
ATOM   533  O O   . ARG A 1 69  ? -1.024  38.542  0.853   1.00 90.33 69  A 1 
ATOM   534  C CB  . ARG A 1 69  ? -0.415  41.591  -0.153  1.00 92.57 69  A 1 
ATOM   535  C CG  . ARG A 1 69  ? 0.922   41.086  0.397   1.00 82.10 69  A 1 
ATOM   536  C CD  . ARG A 1 69  ? 1.830   42.275  0.701   1.00 80.59 69  A 1 
ATOM   537  N NE  . ARG A 1 69  ? 3.150   41.815  1.164   1.00 68.50 69  A 1 
ATOM   538  C CZ  . ARG A 1 69  ? 4.189   42.581  1.430   1.00 61.40 69  A 1 
ATOM   539  N NH1 . ARG A 1 69  ? 4.131   43.880  1.328   1.00 54.89 69  A 1 
ATOM   540  N NH2 . ARG A 1 69  ? 5.316   42.045  1.800   1.00 52.49 69  A 1 
ATOM   541  N N   . SER A 1 70  ? -2.729  39.915  1.375   1.00 93.34 70  A 1 
ATOM   542  C CA  . SER A 1 70  ? -3.084  39.218  2.621   1.00 92.23 70  A 1 
ATOM   543  C C   . SER A 1 70  ? -4.105  38.098  2.437   1.00 91.93 70  A 1 
ATOM   544  O O   . SER A 1 70  ? -4.054  37.102  3.163   1.00 89.81 70  A 1 
ATOM   545  C CB  . SER A 1 70  ? -3.598  40.220  3.663   1.00 91.48 70  A 1 
ATOM   546  O OG  . SER A 1 70  ? -4.738  40.903  3.192   1.00 85.18 70  A 1 
ATOM   547  N N   . ALA A 1 71  ? -5.028  38.244  1.496   1.00 93.39 71  A 1 
ATOM   548  C CA  . ALA A 1 71  ? -6.197  37.375  1.393   1.00 93.45 71  A 1 
ATOM   549  C C   . ALA A 1 71  ? -6.153  36.374  0.235   1.00 94.08 71  A 1 
ATOM   550  O O   . ALA A 1 71  ? -7.036  35.514  0.169   1.00 92.40 71  A 1 
ATOM   551  C CB  . ALA A 1 71  ? -7.439  38.259  1.328   1.00 92.66 71  A 1 
ATOM   552  N N   . ILE A 1 72  ? -5.161  36.466  -0.659  1.00 93.91 72  A 1 
ATOM   553  C CA  . ILE A 1 72  ? -5.008  35.549  -1.795  1.00 94.34 72  A 1 
ATOM   554  C C   . ILE A 1 72  ? -3.724  34.736  -1.626  1.00 92.89 72  A 1 
ATOM   555  O O   . ILE A 1 72  ? -2.673  35.272  -1.267  1.00 90.13 72  A 1 
ATOM   556  C CB  . ILE A 1 72  ? -5.080  36.293  -3.148  1.00 95.03 72  A 1 
ATOM   557  C CG1 . ILE A 1 72  ? -6.373  37.153  -3.225  1.00 93.99 72  A 1 
ATOM   558  C CG2 . ILE A 1 72  ? -5.002  35.289  -4.307  1.00 92.89 72  A 1 
ATOM   559  C CD1 . ILE A 1 72  ? -6.573  37.911  -4.541  1.00 92.23 72  A 1 
ATOM   560  N N   . LYS A 1 73  ? -3.835  33.426  -1.866  1.00 91.20 73  A 1 
ATOM   561  C CA  . LYS A 1 73  ? -2.710  32.488  -1.899  1.00 89.89 73  A 1 
ATOM   562  C C   . LYS A 1 73  ? -2.804  31.601  -3.142  1.00 90.15 73  A 1 
ATOM   563  O O   . LYS A 1 73  ? -3.916  31.257  -3.535  1.00 88.62 73  A 1 
ATOM   564  C CB  . LYS A 1 73  ? -2.691  31.631  -0.619  1.00 87.58 73  A 1 
ATOM   565  C CG  . LYS A 1 73  ? -2.361  32.415  0.668   1.00 83.73 73  A 1 
ATOM   566  C CD  . LYS A 1 73  ? -0.937  32.984  0.645   1.00 78.23 73  A 1 
ATOM   567  C CE  . LYS A 1 73  ? -0.629  33.752  1.926   1.00 71.77 73  A 1 
ATOM   568  N NZ  . LYS A 1 73  ? 0.707   34.394  1.840   1.00 62.70 73  A 1 
ATOM   569  N N   . PRO A 1 74  ? -1.675  31.213  -3.770  1.00 88.37 74  A 1 
ATOM   570  C CA  . PRO A 1 74  ? -0.305  31.734  -3.591  1.00 88.59 74  A 1 
ATOM   571  C C   . PRO A 1 74  ? -0.201  33.258  -3.779  1.00 90.08 74  A 1 
ATOM   572  O O   . PRO A 1 74  ? -1.174  33.898  -4.182  1.00 88.89 74  A 1 
ATOM   573  C CB  . PRO A 1 74  ? 0.543   30.971  -4.612  1.00 85.78 74  A 1 
ATOM   574  C CG  . PRO A 1 74  ? -0.269  29.705  -4.891  1.00 81.52 74  A 1 
ATOM   575  C CD  . PRO A 1 74  ? -1.699  30.192  -4.786  1.00 83.28 74  A 1 
ATOM   576  N N   . ASP A 1 75  ? 0.957   33.866  -3.468  1.00 88.06 75  A 1 
ATOM   577  C CA  . ASP A 1 75  ? 1.149   35.317  -3.626  1.00 88.47 75  A 1 
ATOM   578  C C   . ASP A 1 75  ? 1.005   35.742  -5.094  1.00 88.03 75  A 1 
ATOM   579  O O   . ASP A 1 75  ? 1.739   35.291  -5.973  1.00 85.96 75  A 1 
ATOM   580  C CB  . ASP A 1 75  ? 2.502   35.757  -3.035  1.00 86.42 75  A 1 
ATOM   581  C CG  . ASP A 1 75  ? 2.710   37.286  -3.027  1.00 83.75 75  A 1 
ATOM   582  O OD1 . ASP A 1 75  ? 1.815   38.036  -3.481  1.00 78.37 75  A 1 
ATOM   583  O OD2 . ASP A 1 75  ? 3.772   37.732  -2.545  1.00 76.96 75  A 1 
ATOM   584  N N   . LEU A 1 76  ? 0.035   36.625  -5.348  1.00 88.67 76  A 1 
ATOM   585  C CA  . LEU A 1 76  ? -0.309  37.097  -6.687  1.00 91.11 76  A 1 
ATOM   586  C C   . LEU A 1 76  ? 0.337   38.454  -7.026  1.00 92.00 76  A 1 
ATOM   587  O O   . LEU A 1 76  ? 0.144   38.964  -8.125  1.00 88.36 76  A 1 
ATOM   588  C CB  . LEU A 1 76  ? -1.847  37.111  -6.799  1.00 90.01 76  A 1 
ATOM   589  C CG  . LEU A 1 76  ? -2.393  37.207  -8.230  1.00 89.25 76  A 1 
ATOM   590  C CD1 . LEU A 1 76  ? -2.074  35.967  -9.061  1.00 82.34 76  A 1 
ATOM   591  C CD2 . LEU A 1 76  ? -3.913  37.364  -8.192  1.00 82.91 76  A 1 
ATOM   592  N N   . THR A 1 77  ? 1.106   39.048  -6.107  1.00 90.47 77  A 1 
ATOM   593  C CA  . THR A 1 77  ? 1.611   40.430  -6.218  1.00 89.38 77  A 1 
ATOM   594  C C   . THR A 1 77  ? 2.427   40.660  -7.495  1.00 89.40 77  A 1 
ATOM   595  O O   . THR A 1 77  ? 2.304   41.710  -8.118  1.00 87.61 77  A 1 
ATOM   596  C CB  . THR A 1 77  ? 2.466   40.796  -4.995  1.00 88.69 77  A 1 
ATOM   597  O OG1 . THR A 1 77  ? 1.766   40.543  -3.799  1.00 82.33 77  A 1 
ATOM   598  C CG2 . THR A 1 77  ? 2.850   42.275  -4.959  1.00 79.54 77  A 1 
ATOM   599  N N   . LEU A 1 78  ? 3.213   39.672  -7.924  1.00 87.32 78  A 1 
ATOM   600  C CA  . LEU A 1 78  ? 4.017   39.755  -9.153  1.00 86.18 78  A 1 
ATOM   601  C C   . LEU A 1 78  ? 3.184   39.680  -10.445 1.00 86.69 78  A 1 
ATOM   602  O O   . LEU A 1 78  ? 3.692   39.999  -11.516 1.00 84.93 78  A 1 
ATOM   603  C CB  . LEU A 1 78  ? 5.070   38.634  -9.147  1.00 85.62 78  A 1 
ATOM   604  C CG  . LEU A 1 78  ? 6.147   38.756  -8.052  1.00 79.04 78  A 1 
ATOM   605  C CD1 . LEU A 1 78  ? 7.076   37.544  -8.126  1.00 71.67 78  A 1 
ATOM   606  C CD2 . LEU A 1 78  ? 7.000   40.017  -8.213  1.00 71.76 78  A 1 
ATOM   607  N N   . PHE A 1 79  ? 1.935   39.249  -10.350 1.00 89.25 79  A 1 
ATOM   608  C CA  . PHE A 1 79  ? 1.018   39.076  -11.478 1.00 89.46 79  A 1 
ATOM   609  C C   . PHE A 1 79  ? -0.064  40.162  -11.524 1.00 91.34 79  A 1 
ATOM   610  O O   . PHE A 1 79  ? -0.974  40.083  -12.347 1.00 89.16 79  A 1 
ATOM   611  C CB  . PHE A 1 79  ? 0.412   37.671  -11.422 1.00 87.51 79  A 1 
ATOM   612  C CG  . PHE A 1 79  ? 1.435   36.558  -11.486 1.00 84.81 79  A 1 
ATOM   613  C CD1 . PHE A 1 79  ? 1.943   36.139  -12.729 1.00 76.20 79  A 1 
ATOM   614  C CD2 . PHE A 1 79  ? 1.907   35.960  -10.303 1.00 78.33 79  A 1 
ATOM   615  C CE1 . PHE A 1 79  ? 2.915   35.128  -12.792 1.00 74.22 79  A 1 
ATOM   616  C CE2 . PHE A 1 79  ? 2.887   34.952  -10.363 1.00 74.96 79  A 1 
ATOM   617  C CZ  . PHE A 1 79  ? 3.390   34.536  -11.609 1.00 77.37 79  A 1 
ATOM   618  N N   . THR A 1 80  ? 0.007   41.170  -10.628 1.00 93.01 80  A 1 
ATOM   619  C CA  . THR A 1 80  ? -0.980  42.252  -10.548 1.00 94.23 80  A 1 
ATOM   620  C C   . THR A 1 80  ? -0.316  43.615  -10.696 1.00 93.72 80  A 1 
ATOM   621  O O   . THR A 1 80  ? 0.517   43.993  -9.878  1.00 92.00 80  A 1 
ATOM   622  C CB  . THR A 1 80  ? -1.781  42.208  -9.241  1.00 94.09 80  A 1 
ATOM   623  O OG1 . THR A 1 80  ? -0.926  42.156  -8.119  1.00 81.14 80  A 1 
ATOM   624  C CG2 . THR A 1 80  ? -2.700  40.991  -9.171  1.00 80.85 80  A 1 
ATOM   625  N N   . ASP A 1 81  ? -0.760  44.389  -11.674 1.00 93.50 81  A 1 
ATOM   626  C CA  . ASP A 1 81  ? -0.370  45.784  -11.857 1.00 93.18 81  A 1 
ATOM   627  C C   . ASP A 1 81  ? -1.541  46.709  -11.516 1.00 93.32 81  A 1 
ATOM   628  O O   . ASP A 1 81  ? -2.680  46.472  -11.927 1.00 92.47 81  A 1 
ATOM   629  C CB  . ASP A 1 81  ? 0.073   46.052  -13.301 1.00 90.18 81  A 1 
ATOM   630  C CG  . ASP A 1 81  ? 1.331   45.297  -13.735 1.00 79.74 81  A 1 
ATOM   631  O OD1 . ASP A 1 81  ? 2.358   45.454  -13.046 1.00 72.74 81  A 1 
ATOM   632  O OD2 . ASP A 1 81  ? 1.256   44.673  -14.822 1.00 71.91 81  A 1 
ATOM   633  N N   . TYR A 1 82  ? -1.260  47.811  -10.822 1.00 94.90 82  A 1 
ATOM   634  C CA  . TYR A 1 82  ? -2.264  48.782  -10.393 1.00 94.99 82  A 1 
ATOM   635  C C   . TYR A 1 82  ? -1.991  50.142  -11.025 1.00 94.60 82  A 1 
ATOM   636  O O   . TYR A 1 82  ? -0.860  50.629  -11.006 1.00 92.02 82  A 1 
ATOM   637  C CB  . TYR A 1 82  ? -2.277  48.884  -8.870  1.00 94.87 82  A 1 
ATOM   638  C CG  . TYR A 1 82  ? -2.379  47.556  -8.152  1.00 95.54 82  A 1 
ATOM   639  C CD1 . TYR A 1 82  ? -3.636  46.996  -7.875  1.00 90.52 82  A 1 
ATOM   640  C CD2 . TYR A 1 82  ? -1.205  46.872  -7.776  1.00 91.66 82  A 1 
ATOM   641  C CE1 . TYR A 1 82  ? -3.726  45.759  -7.214  1.00 90.53 82  A 1 
ATOM   642  C CE2 . TYR A 1 82  ? -1.292  45.633  -7.121  1.00 91.19 82  A 1 
ATOM   643  C CZ  . TYR A 1 82  ? -2.555  45.080  -6.833  1.00 93.90 82  A 1 
ATOM   644  O OH  . TYR A 1 82  ? -2.637  43.887  -6.189  1.00 92.55 82  A 1 
ATOM   645  N N   . LYS A 1 83  ? -3.025  50.797  -11.550 1.00 95.13 83  A 1 
ATOM   646  C CA  . LYS A 1 83  ? -2.922  52.151  -12.112 1.00 94.54 83  A 1 
ATOM   647  C C   . LYS A 1 83  ? -4.135  52.987  -11.745 1.00 95.37 83  A 1 
ATOM   648  O O   . LYS A 1 83  ? -5.252  52.489  -11.748 1.00 94.76 83  A 1 
ATOM   649  C CB  . LYS A 1 83  ? -2.750  52.097  -13.637 1.00 91.70 83  A 1 
ATOM   650  C CG  . LYS A 1 83  ? -1.421  51.443  -14.021 1.00 79.94 83  A 1 
ATOM   651  C CD  . LYS A 1 83  ? -1.174  51.523  -15.523 1.00 79.09 83  A 1 
ATOM   652  C CE  . LYS A 1 83  ? 0.172   50.855  -15.797 1.00 67.78 83  A 1 
ATOM   653  N NZ  . LYS A 1 83  ? 0.486   50.870  -17.233 1.00 61.26 83  A 1 
ATOM   654  N N   . ILE A 1 84  ? -3.909  54.287  -11.494 1.00 94.71 84  A 1 
ATOM   655  C CA  . ILE A 1 84  ? -4.959  55.294  -11.361 1.00 95.09 84  A 1 
ATOM   656  C C   . ILE A 1 84  ? -4.968  56.111  -12.652 1.00 94.63 84  A 1 
ATOM   657  O O   . ILE A 1 84  ? -3.969  56.745  -12.995 1.00 92.42 84  A 1 
ATOM   658  C CB  . ILE A 1 84  ? -4.760  56.175  -10.107 1.00 95.13 84  A 1 
ATOM   659  C CG1 . ILE A 1 84  ? -4.720  55.311  -8.824  1.00 92.92 84  A 1 
ATOM   660  C CG2 . ILE A 1 84  ? -5.888  57.220  -10.023 1.00 91.93 84  A 1 
ATOM   661  C CD1 . ILE A 1 84  ? -4.272  56.078  -7.577  1.00 88.55 84  A 1 
ATOM   662  N N   . GLU A 1 85  ? -6.082  56.109  -13.349 1.00 94.39 85  A 1 
ATOM   663  C CA  . GLU A 1 85  ? -6.290  56.902  -14.559 1.00 93.94 85  A 1 
ATOM   664  C C   . GLU A 1 85  ? -7.341  57.983  -14.295 1.00 94.47 85  A 1 
ATOM   665  O O   . GLU A 1 85  ? -8.358  57.749  -13.643 1.00 92.96 85  A 1 
ATOM   666  C CB  . GLU A 1 85  ? -6.696  55.989  -15.725 1.00 92.66 85  A 1 
ATOM   667  C CG  . GLU A 1 85  ? -5.537  55.120  -16.260 1.00 84.43 85  A 1 
ATOM   668  C CD  . GLU A 1 85  ? -4.473  55.891  -17.063 1.00 82.50 85  A 1 
ATOM   669  O OE1 . GLU A 1 85  ? -3.420  55.279  -17.377 1.00 72.31 85  A 1 
ATOM   670  O OE2 . GLU A 1 85  ? -4.721  57.069  -17.411 1.00 72.22 85  A 1 
ATOM   671  N N   . LYS A 1 86  ? -7.091  59.199  -14.791 1.00 93.28 86  A 1 
ATOM   672  C CA  . LYS A 1 86  ? -8.035  60.317  -14.670 1.00 93.01 86  A 1 
ATOM   673  C C   . LYS A 1 86  ? -8.829  60.477  -15.957 1.00 92.82 86  A 1 
ATOM   674  O O   . LYS A 1 86  ? -8.261  60.749  -17.014 1.00 89.68 86  A 1 
ATOM   675  C CB  . LYS A 1 86  ? -7.320  61.614  -14.281 1.00 91.46 86  A 1 
ATOM   676  C CG  . LYS A 1 86  ? -6.836  61.581  -12.826 1.00 83.04 86  A 1 
ATOM   677  C CD  . LYS A 1 86  ? -6.256  62.936  -12.406 1.00 76.87 86  A 1 
ATOM   678  C CE  . LYS A 1 86  ? -5.812  62.858  -10.943 1.00 68.62 86  A 1 
ATOM   679  N NZ  . LYS A 1 86  ? -5.232  64.135  -10.460 1.00 60.20 86  A 1 
ATOM   680  N N   . VAL A 1 87  ? -10.147 60.409  -15.831 1.00 92.21 87  A 1 
ATOM   681  C CA  . VAL A 1 87  ? -11.082 60.615  -16.938 1.00 91.29 87  A 1 
ATOM   682  C C   . VAL A 1 87  ? -11.939 61.835  -16.629 1.00 91.50 87  A 1 
ATOM   683  O O   . VAL A 1 87  ? -12.819 61.812  -15.771 1.00 88.36 87  A 1 
ATOM   684  C CB  . VAL A 1 87  ? -11.937 59.365  -17.202 1.00 89.70 87  A 1 
ATOM   685  C CG1 . VAL A 1 87  ? -12.791 59.574  -18.462 1.00 83.22 87  A 1 
ATOM   686  C CG2 . VAL A 1 87  ? -11.055 58.133  -17.416 1.00 84.08 87  A 1 
ATOM   687  N N   . LYS A 1 88  ? -11.665 62.945  -17.321 1.00 88.74 88  A 1 
ATOM   688  C CA  . LYS A 1 88  ? -12.276 64.254  -17.040 1.00 88.26 88  A 1 
ATOM   689  C C   . LYS A 1 88  ? -12.037 64.662  -15.577 1.00 89.38 88  A 1 
ATOM   690  O O   . LYS A 1 88  ? -10.922 65.042  -15.224 1.00 84.12 88  A 1 
ATOM   691  C CB  . LYS A 1 88  ? -13.762 64.278  -17.471 1.00 86.09 88  A 1 
ATOM   692  C CG  . LYS A 1 88  ? -14.000 63.970  -18.958 1.00 82.96 88  A 1 
ATOM   693  C CD  . LYS A 1 88  ? -15.500 63.911  -19.265 1.00 77.20 88  A 1 
ATOM   694  C CE  . LYS A 1 88  ? -15.730 63.584  -20.742 1.00 72.54 88  A 1 
ATOM   695  N NZ  . LYS A 1 88  ? -17.169 63.382  -21.056 1.00 63.05 88  A 1 
ATOM   696  N N   . LYS A 1 89  ? -13.061 64.603  -14.713 1.00 89.13 89  A 1 
ATOM   697  C CA  . LYS A 1 89  ? -13.012 64.925  -13.272 1.00 90.40 89  A 1 
ATOM   698  C C   . LYS A 1 89  ? -13.057 63.685  -12.363 1.00 92.22 89  A 1 
ATOM   699  O O   . LYS A 1 89  ? -12.967 63.842  -11.153 1.00 87.51 89  A 1 
ATOM   700  C CB  . LYS A 1 89  ? -14.133 65.912  -12.900 1.00 88.34 89  A 1 
ATOM   701  C CG  . LYS A 1 89  ? -13.982 67.293  -13.557 1.00 83.22 89  A 1 
ATOM   702  C CD  . LYS A 1 89  ? -15.072 68.246  -13.036 1.00 76.39 89  A 1 
ATOM   703  C CE  . LYS A 1 89  ? -14.931 69.636  -13.663 1.00 69.71 89  A 1 
ATOM   704  N NZ  . LYS A 1 89  ? -15.963 70.578  -13.141 1.00 57.68 89  A 1 
ATOM   705  N N   . ALA A 1 90  ? -13.207 62.495  -12.924 1.00 92.90 90  A 1 
ATOM   706  C CA  . ALA A 1 90  ? -13.298 61.236  -12.193 1.00 93.65 90  A 1 
ATOM   707  C C   . ALA A 1 90  ? -11.959 60.484  -12.233 1.00 94.23 90  A 1 
ATOM   708  O O   . ALA A 1 90  ? -11.235 60.547  -13.228 1.00 91.53 90  A 1 
ATOM   709  C CB  . ALA A 1 90  ? -14.448 60.416  -12.784 1.00 92.64 90  A 1 
ATOM   710  N N   . SER A 1 91  ? -11.633 59.765  -11.151 1.00 94.91 91  A 1 
ATOM   711  C CA  . SER A 1 91  ? -10.482 58.861  -11.087 1.00 95.67 91  A 1 
ATOM   712  C C   . SER A 1 91  ? -10.964 57.415  -11.166 1.00 96.17 91  A 1 
ATOM   713  O O   . SER A 1 91  ? -11.860 57.032  -10.423 1.00 94.28 91  A 1 
ATOM   714  C CB  . SER A 1 91  ? -9.688  59.081  -9.797  1.00 94.66 91  A 1 
ATOM   715  O OG  . SER A 1 91  ? -9.184  60.406  -9.751  1.00 87.77 91  A 1 
ATOM   716  N N   . VAL A 1 92  ? -10.373 56.609  -12.035 1.00 96.00 92  A 1 
ATOM   717  C CA  . VAL A 1 92  ? -10.658 55.178  -12.185 1.00 96.33 92  A 1 
ATOM   718  C C   . VAL A 1 92  ? -9.412  54.396  -11.801 1.00 96.35 92  A 1 
ATOM   719  O O   . VAL A 1 92  ? -8.310  54.743  -12.221 1.00 95.15 92  A 1 
ATOM   720  C CB  . VAL A 1 92  ? -11.117 54.849  -13.623 1.00 95.67 92  A 1 
ATOM   721  C CG1 . VAL A 1 92  ? -11.346 53.346  -13.833 1.00 90.03 92  A 1 
ATOM   722  C CG2 . VAL A 1 92  ? -12.431 55.573  -13.952 1.00 90.07 92  A 1 
ATOM   723  N N   . ILE A 1 93  ? -9.571  53.337  -10.994 1.00 96.71 93  A 1 
ATOM   724  C CA  . ILE A 1 93  ? -8.486  52.412  -10.661 1.00 96.93 93  A 1 
ATOM   725  C C   . ILE A 1 93  ? -8.580  51.211  -11.595 1.00 96.85 93  A 1 
ATOM   726  O O   . ILE A 1 93  ? -9.629  50.587  -11.706 1.00 96.15 93  A 1 
ATOM   727  C CB  . ILE A 1 93  ? -8.514  51.994  -9.177  1.00 97.00 93  A 1 
ATOM   728  C CG1 . ILE A 1 93  ? -8.392  53.232  -8.258  1.00 95.55 93  A 1 
ATOM   729  C CG2 . ILE A 1 93  ? -7.381  50.991  -8.885  1.00 95.37 93  A 1 
ATOM   730  C CD1 . ILE A 1 93  ? -8.639  52.924  -6.781  1.00 92.28 93  A 1 
ATOM   731  N N   . ILE A 1 94  ? -7.470  50.876  -12.231 1.00 96.37 94  A 1 
ATOM   732  C CA  . ILE A 1 94  ? -7.333  49.715  -13.104 1.00 96.39 94  A 1 
ATOM   733  C C   . ILE A 1 94  ? -6.434  48.712  -12.396 1.00 96.35 94  A 1 
ATOM   734  O O   . ILE A 1 94  ? -5.278  49.015  -12.095 1.00 95.52 94  A 1 
ATOM   735  C CB  . ILE A 1 94  ? -6.774  50.103  -14.490 1.00 95.71 94  A 1 
ATOM   736  C CG1 . ILE A 1 94  ? -7.553  51.289  -15.107 1.00 93.21 94  A 1 
ATOM   737  C CG2 . ILE A 1 94  ? -6.806  48.872  -15.415 1.00 92.76 94  A 1 
ATOM   738  C CD1 . ILE A 1 94  ? -6.928  51.813  -16.402 1.00 87.54 94  A 1 
ATOM   739  N N   . VAL A 1 95  ? -6.962  47.515  -12.150 1.00 96.16 95  A 1 
ATOM   740  C CA  . VAL A 1 95  ? -6.208  46.359  -11.661 1.00 96.27 95  A 1 
ATOM   741  C C   . VAL A 1 95  ? -6.043  45.399  -12.827 1.00 96.14 95  A 1 
ATOM   742  O O   . VAL A 1 95  ? -6.999  44.750  -13.247 1.00 95.20 95  A 1 
ATOM   743  C CB  . VAL A 1 95  ? -6.906  45.683  -10.468 1.00 96.37 95  A 1 
ATOM   744  C CG1 . VAL A 1 95  ? -6.004  44.600  -9.870  1.00 93.36 95  A 1 
ATOM   745  C CG2 . VAL A 1 95  ? -7.274  46.686  -9.368  1.00 92.08 95  A 1 
ATOM   746  N N   . ASN A 1 96  ? -4.840  45.327  -13.368 1.00 94.73 96  A 1 
ATOM   747  C CA  . ASN A 1 96  ? -4.504  44.367  -14.411 1.00 94.29 96  A 1 
ATOM   748  C C   . ASN A 1 96  ? -3.964  43.097  -13.758 1.00 94.33 96  A 1 
ATOM   749  O O   . ASN A 1 96  ? -2.953  43.138  -13.062 1.00 93.06 96  A 1 
ATOM   750  C CB  . ASN A 1 96  ? -3.509  45.019  -15.376 1.00 92.50 96  A 1 
ATOM   751  C CG  . ASN A 1 96  ? -3.052  44.072  -16.462 1.00 79.60 96  A 1 
ATOM   752  O OD1 . ASN A 1 96  ? -3.821  43.305  -17.020 1.00 70.91 96  A 1 
ATOM   753  N ND2 . ASN A 1 96  ? -1.787  44.097  -16.805 1.00 71.38 96  A 1 
ATOM   754  N N   . VAL A 1 97  ? -4.634  41.981  -13.969 1.00 94.05 97  A 1 
ATOM   755  C CA  . VAL A 1 97  ? -4.284  40.671  -13.415 1.00 94.93 97  A 1 
ATOM   756  C C   . VAL A 1 97  ? -3.815  39.786  -14.558 1.00 94.48 97  A 1 
ATOM   757  O O   . VAL A 1 97  ? -4.578  39.491  -15.476 1.00 92.51 97  A 1 
ATOM   758  C CB  . VAL A 1 97  ? -5.476  40.036  -12.678 1.00 95.39 97  A 1 
ATOM   759  C CG1 . VAL A 1 97  ? -5.042  38.757  -11.955 1.00 88.68 97  A 1 
ATOM   760  C CG2 . VAL A 1 97  ? -6.099  40.981  -11.644 1.00 86.21 97  A 1 
ATOM   761  N N   . GLN A 1 98  ? -2.562  39.346  -14.507 1.00 92.15 98  A 1 
ATOM   762  C CA  . GLN A 1 98  ? -2.052  38.355  -15.445 1.00 91.40 98  A 1 
ATOM   763  C C   . GLN A 1 98  ? -2.502  36.952  -15.030 1.00 91.33 98  A 1 
ATOM   764  O O   . GLN A 1 98  ? -2.806  36.693  -13.862 1.00 90.23 98  A 1 
ATOM   765  C CB  . GLN A 1 98  ? -0.526  38.458  -15.548 1.00 90.49 98  A 1 
ATOM   766  C CG  . GLN A 1 98  ? -0.070  39.848  -16.019 1.00 85.23 98  A 1 
ATOM   767  C CD  . GLN A 1 98  ? 1.441   39.949  -16.195 1.00 80.87 98  A 1 
ATOM   768  O OE1 . GLN A 1 98  ? 2.170   38.973  -16.212 1.00 73.07 98  A 1 
ATOM   769  N NE2 . GLN A 1 98  ? 1.971   41.138  -16.364 1.00 67.73 98  A 1 
ATOM   770  N N   . ARG A 1 99  ? -2.534  36.014  -15.979 1.00 93.61 99  A 1 
ATOM   771  C CA  . ARG A 1 99  ? -2.732  34.603  -15.641 1.00 93.19 99  A 1 
ATOM   772  C C   . ARG A 1 99  ? -1.574  34.142  -14.761 1.00 91.75 99  A 1 
ATOM   773  O O   . ARG A 1 99  ? -0.417  34.245  -15.164 1.00 85.76 99  A 1 
ATOM   774  C CB  . ARG A 1 99  ? -2.853  33.759  -16.912 1.00 92.23 99  A 1 
ATOM   775  C CG  . ARG A 1 99  ? -3.101  32.289  -16.558 1.00 90.46 99  A 1 
ATOM   776  C CD  . ARG A 1 99  ? -3.250  31.448  -17.820 1.00 86.47 99  A 1 
ATOM   777  N NE  . ARG A 1 99  ? -3.434  30.032  -17.476 1.00 78.85 99  A 1 
ATOM   778  C CZ  . ARG A 1 99  ? -3.526  29.027  -18.328 1.00 72.36 99  A 1 
ATOM   779  N NH1 . ARG A 1 99  ? -3.477  29.216  -19.621 1.00 67.77 99  A 1 
ATOM   780  N NH2 . ARG A 1 99  ? -3.670  27.808  -17.886 1.00 66.09 99  A 1 
ATOM   781  N N   . GLY A 1 100 ? -1.895  33.612  -13.587 1.00 88.97 100 A 1 
ATOM   782  C CA  . GLY A 1 100 ? -0.886  33.103  -12.673 1.00 86.78 100 A 1 
ATOM   783  C C   . GLY A 1 100 ? -0.255  31.791  -13.141 1.00 86.49 100 A 1 
ATOM   784  O O   . GLY A 1 100 ? -0.847  31.018  -13.902 1.00 83.51 100 A 1 
ATOM   785  N N   . THR A 1 101 ? 0.950   31.522  -12.653 1.00 83.88 101 A 1 
ATOM   786  C CA  . THR A 1 101 ? 1.708   30.298  -12.968 1.00 82.61 101 A 1 
ATOM   787  C C   . THR A 1 101 ? 1.493   29.176  -11.956 1.00 82.91 101 A 1 
ATOM   788  O O   . THR A 1 101 ? 1.728   28.017  -12.284 1.00 78.72 101 A 1 
ATOM   789  C CB  . THR A 1 101 ? 3.206   30.606  -13.080 1.00 80.34 101 A 1 
ATOM   790  O OG1 . THR A 1 101 ? 3.649   31.255  -11.911 1.00 76.47 101 A 1 
ATOM   791  C CG2 . THR A 1 101 ? 3.505   31.529  -14.262 1.00 73.89 101 A 1 
ATOM   792  N N   . ALA A 1 102 ? 1.016   29.494  -10.753 1.00 84.28 102 A 1 
ATOM   793  C CA  . ALA A 1 102 ? 0.819   28.555  -9.650  1.00 84.35 102 A 1 
ATOM   794  C C   . ALA A 1 102 ? -0.674  28.317  -9.355  1.00 86.94 102 A 1 
ATOM   795  O O   . ALA A 1 102 ? -1.103  28.345  -8.201  1.00 84.71 102 A 1 
ATOM   796  C CB  . ALA A 1 102 ? 1.626   29.050  -8.445  1.00 81.41 102 A 1 
ATOM   797  N N   . CYS A 1 103 ? -1.495  28.104  -10.378 1.00 88.10 103 A 1 
ATOM   798  C CA  . CYS A 1 103 ? -2.926  27.829  -10.198 1.00 89.69 103 A 1 
ATOM   799  C C   . CYS A 1 103 ? -3.165  26.530  -9.397  1.00 89.02 103 A 1 
ATOM   800  O O   . CYS A 1 103 ? -2.398  25.585  -9.558  1.00 86.94 103 A 1 
ATOM   801  C CB  . CYS A 1 103 ? -3.615  27.754  -11.562 1.00 89.20 103 A 1 
ATOM   802  S SG  . CYS A 1 103 ? -3.465  29.317  -12.465 1.00 86.21 103 A 1 
ATOM   803  N N   . PRO A 1 104 ? -4.218  26.406  -8.582  1.00 89.51 104 A 1 
ATOM   804  C CA  . PRO A 1 104 ? -5.233  27.420  -8.297  1.00 90.04 104 A 1 
ATOM   805  C C   . PRO A 1 104 ? -4.767  28.488  -7.292  1.00 90.90 104 A 1 
ATOM   806  O O   . PRO A 1 104 ? -4.189  28.167  -6.254  1.00 89.60 104 A 1 
ATOM   807  C CB  . PRO A 1 104 ? -6.425  26.641  -7.745  1.00 87.78 104 A 1 
ATOM   808  C CG  . PRO A 1 104 ? -5.775  25.438  -7.056  1.00 83.34 104 A 1 
ATOM   809  C CD  . PRO A 1 104 ? -4.563  25.153  -7.928  1.00 85.92 104 A 1 
ATOM   810  N N   . TYR A 1 105 ? -5.089  29.736  -7.568  1.00 91.47 105 A 1 
ATOM   811  C CA  . TYR A 1 105 ? -5.114  30.823  -6.592  1.00 92.97 105 A 1 
ATOM   812  C C   . TYR A 1 105 ? -6.440  30.784  -5.838  1.00 93.74 105 A 1 
ATOM   813  O O   . TYR A 1 105 ? -7.479  30.477  -6.427  1.00 92.72 105 A 1 
ATOM   814  C CB  . TYR A 1 105 ? -4.900  32.177  -7.279  1.00 92.97 105 A 1 
ATOM   815  C CG  . TYR A 1 105 ? -3.530  32.306  -7.900  1.00 92.91 105 A 1 
ATOM   816  C CD1 . TYR A 1 105 ? -2.478  32.885  -7.169  1.00 86.46 105 A 1 
ATOM   817  C CD2 . TYR A 1 105 ? -3.289  31.798  -9.190  1.00 86.75 105 A 1 
ATOM   818  C CE1 . TYR A 1 105 ? -1.186  32.949  -7.718  1.00 85.87 105 A 1 
ATOM   819  C CE2 . TYR A 1 105 ? -1.997  31.852  -9.739  1.00 85.81 105 A 1 
ATOM   820  C CZ  . TYR A 1 105 ? -0.943  32.427  -9.000  1.00 90.47 105 A 1 
ATOM   821  O OH  . TYR A 1 105 ? 0.311   32.461  -9.519  1.00 88.88 105 A 1 
ATOM   822  N N   . TYR A 1 106 ? -6.416  31.071  -4.530  1.00 92.20 106 A 1 
ATOM   823  C CA  . TYR A 1 106 ? -7.577  30.907  -3.657  1.00 92.04 106 A 1 
ATOM   824  C C   . TYR A 1 106 ? -7.599  31.914  -2.502  1.00 92.21 106 A 1 
ATOM   825  O O   . TYR A 1 106 ? -6.586  32.531  -2.166  1.00 91.90 106 A 1 
ATOM   826  C CB  . TYR A 1 106 ? -7.615  29.459  -3.152  1.00 90.80 106 A 1 
ATOM   827  C CG  . TYR A 1 106 ? -6.460  29.061  -2.248  1.00 89.19 106 A 1 
ATOM   828  C CD1 . TYR A 1 106 ? -5.247  28.609  -2.800  1.00 84.29 106 A 1 
ATOM   829  C CD2 . TYR A 1 106 ? -6.599  29.144  -0.851  1.00 83.22 106 A 1 
ATOM   830  C CE1 . TYR A 1 106 ? -4.181  28.240  -1.961  1.00 80.61 106 A 1 
ATOM   831  C CE2 . TYR A 1 106 ? -5.536  28.777  -0.010  1.00 79.80 106 A 1 
ATOM   832  C CZ  . TYR A 1 106 ? -4.325  28.322  -0.562  1.00 83.41 106 A 1 
ATOM   833  O OH  . TYR A 1 106 ? -3.305  27.958  0.257   1.00 80.18 106 A 1 
ATOM   834  N N   . LEU A 1 107 ? -8.766  32.067  -1.865  1.00 92.31 107 A 1 
ATOM   835  C CA  . LEU A 1 107 ? -8.921  32.855  -0.642  1.00 92.05 107 A 1 
ATOM   836  C C   . LEU A 1 107 ? -8.216  32.156  0.530   1.00 90.26 107 A 1 
ATOM   837  O O   . LEU A 1 107 ? -8.577  31.032  0.882   1.00 88.26 107 A 1 
ATOM   838  C CB  . LEU A 1 107 ? -10.413 33.052  -0.319  1.00 92.59 107 A 1 
ATOM   839  C CG  . LEU A 1 107 ? -11.191 33.931  -1.311  1.00 91.01 107 A 1 
ATOM   840  C CD1 . LEU A 1 107 ? -12.675 33.928  -0.945  1.00 84.52 107 A 1 
ATOM   841  C CD2 . LEU A 1 107 ? -10.706 35.379  -1.303  1.00 85.54 107 A 1 
ATOM   842  N N   . SER A 1 108 ? -7.271  32.840  1.175   1.00 90.83 108 A 1 
ATOM   843  C CA  . SER A 1 108 ? -6.426  32.274  2.237   1.00 87.67 108 A 1 
ATOM   844  C C   . SER A 1 108 ? -7.211  31.625  3.384   1.00 84.60 108 A 1 
ATOM   845  O O   . SER A 1 108 ? -6.807  30.575  3.875   1.00 76.32 108 A 1 
ATOM   846  C CB  . SER A 1 108 ? -5.501  33.360  2.798   1.00 84.78 108 A 1 
ATOM   847  O OG  . SER A 1 108 ? -6.246  34.465  3.277   1.00 72.99 108 A 1 
ATOM   848  N N   . GLY A 1 109 ? -8.361  32.200  3.773   1.00 82.96 109 A 1 
ATOM   849  C CA  . GLY A 1 109 ? -9.220  31.668  4.838   1.00 81.81 109 A 1 
ATOM   850  C C   . GLY A 1 109 ? -10.157 30.524  4.421   1.00 82.73 109 A 1 
ATOM   851  O O   . GLY A 1 109 ? -10.862 29.998  5.271   1.00 78.99 109 A 1 
ATOM   852  N N   . LYS A 1 110 ? -10.218 30.158  3.139   1.00 86.26 110 A 1 
ATOM   853  C CA  . LYS A 1 110 ? -11.117 29.103  2.623   1.00 86.45 110 A 1 
ATOM   854  C C   . LYS A 1 110 ? -10.372 27.904  2.033   1.00 84.87 110 A 1 
ATOM   855  O O   . LYS A 1 110 ? -10.947 26.825  1.902   1.00 77.92 110 A 1 
ATOM   856  C CB  . LYS A 1 110 ? -12.087 29.700  1.604   1.00 86.71 110 A 1 
ATOM   857  C CG  . LYS A 1 110 ? -13.045 30.713  2.240   1.00 86.70 110 A 1 
ATOM   858  C CD  . LYS A 1 110 ? -14.178 31.015  1.267   1.00 83.01 110 A 1 
ATOM   859  C CE  . LYS A 1 110 ? -15.273 31.864  1.909   1.00 79.16 110 A 1 
ATOM   860  N NZ  . LYS A 1 110 ? -16.523 31.740  1.119   1.00 69.35 110 A 1 
ATOM   861  N N   . GLY A 1 111 ? -9.102  28.084  1.708   1.00 81.32 111 A 1 
ATOM   862  C CA  . GLY A 1 111 ? -8.259  27.025  1.173   1.00 80.76 111 A 1 
ATOM   863  C C   . GLY A 1 111 ? -8.582  26.644  -0.276  1.00 83.11 111 A 1 
ATOM   864  O O   . GLY A 1 111 ? -9.342  27.320  -0.980  1.00 81.37 111 A 1 
ATOM   865  N N   . ILE A 1 112 ? -7.990  25.550  -0.727  1.00 82.42 112 A 1 
ATOM   866  C CA  . ILE A 1 112 ? -8.131  25.032  -2.096  1.00 83.90 112 A 1 
ATOM   867  C C   . ILE A 1 112 ? -9.424  24.201  -2.200  1.00 84.47 112 A 1 
ATOM   868  O O   . ILE A 1 112 ? -9.410  22.975  -2.293  1.00 81.56 112 A 1 
ATOM   869  C CB  . ILE A 1 112 ? -6.863  24.269  -2.554  1.00 82.61 112 A 1 
ATOM   870  C CG1 . ILE A 1 112 ? -5.574  25.098  -2.326  1.00 79.57 112 A 1 
ATOM   871  C CG2 . ILE A 1 112 ? -6.993  23.922  -4.052  1.00 78.00 112 A 1 
ATOM   872  C CD1 . ILE A 1 112 ? -4.275  24.354  -2.684  1.00 74.47 112 A 1 
ATOM   873  N N   . ARG A 1 113 ? -10.568 24.879  -2.127  1.00 81.37 113 A 1 
ATOM   874  C CA  . ARG A 1 113 ? -11.915 24.291  -2.187  1.00 83.37 113 A 1 
ATOM   875  C C   . ARG A 1 113 ? -12.807 25.127  -3.117  1.00 85.85 113 A 1 
ATOM   876  O O   . ARG A 1 113 ? -12.498 26.299  -3.338  1.00 84.42 113 A 1 
ATOM   877  C CB  . ARG A 1 113 ? -12.507 24.201  -0.767  1.00 79.28 113 A 1 
ATOM   878  C CG  . ARG A 1 113 ? -11.722 23.271  0.178   1.00 72.43 113 A 1 
ATOM   879  C CD  . ARG A 1 113 ? -12.417 23.160  1.539   1.00 70.05 113 A 1 
ATOM   880  N NE  . ARG A 1 113 ? -11.649 22.338  2.502   1.00 60.18 113 A 1 
ATOM   881  C CZ  . ARG A 1 113 ? -11.808 22.321  3.822   1.00 52.90 113 A 1 
ATOM   882  N NH1 . ARG A 1 113 ? -12.769 22.955  4.422   1.00 49.20 113 A 1 
ATOM   883  N NH2 . ARG A 1 113 ? -10.977 21.676  4.591   1.00 46.30 113 A 1 
ATOM   884  N N   . PRO A 1 114 ? -13.938 24.589  -3.609  1.00 85.70 114 A 1 
ATOM   885  C CA  . PRO A 1 114 ? -14.862 25.347  -4.465  1.00 86.67 114 A 1 
ATOM   886  C C   . PRO A 1 114 ? -15.297 26.707  -3.898  1.00 88.27 114 A 1 
ATOM   887  O O   . PRO A 1 114 ? -15.490 27.662  -4.638  1.00 86.52 114 A 1 
ATOM   888  C CB  . PRO A 1 114 ? -16.063 24.415  -4.658  1.00 84.18 114 A 1 
ATOM   889  C CG  . PRO A 1 114 ? -15.431 23.029  -4.597  1.00 80.93 114 A 1 
ATOM   890  C CD  . PRO A 1 114 ? -14.360 23.197  -3.520  1.00 82.13 114 A 1 
ATOM   891  N N   . GLU A 1 115 ? -15.406 26.826  -2.575  1.00 87.78 115 A 1 
ATOM   892  C CA  . GLU A 1 115 ? -15.762 28.080  -1.897  1.00 88.89 115 A 1 
ATOM   893  C C   . GLU A 1 115 ? -14.638 29.131  -1.845  1.00 90.11 115 A 1 
ATOM   894  O O   . GLU A 1 115 ? -14.921 30.309  -1.588  1.00 87.28 115 A 1 
ATOM   895  C CB  . GLU A 1 115 ? -16.261 27.736  -0.490  1.00 86.34 115 A 1 
ATOM   896  C CG  . GLU A 1 115 ? -15.185 27.035  0.360   1.00 78.43 115 A 1 
ATOM   897  C CD  . GLU A 1 115 ? -15.704 26.529  1.706   1.00 73.54 115 A 1 
ATOM   898  O OE1 . GLU A 1 115 ? -14.833 26.243  2.558   1.00 63.74 115 A 1 
ATOM   899  O OE2 . GLU A 1 115 ? -16.941 26.413  1.847   1.00 63.53 115 A 1 
ATOM   900  N N   . GLY A 1 116 ? -13.391 28.725  -2.059  1.00 90.67 116 A 1 
ATOM   901  C CA  . GLY A 1 116 ? -12.200 29.573  -2.032  1.00 90.98 116 A 1 
ATOM   902  C C   . GLY A 1 116 ? -11.578 29.826  -3.400  1.00 92.33 116 A 1 
ATOM   903  O O   . GLY A 1 116 ? -10.906 30.844  -3.572  1.00 91.06 116 A 1 
ATOM   904  N N   . VAL A 1 117 ? -11.801 28.944  -4.368  1.00 92.42 117 A 1 
ATOM   905  C CA  . VAL A 1 117 ? -11.228 29.009  -5.721  1.00 93.70 117 A 1 
ATOM   906  C C   . VAL A 1 117 ? -12.278 29.511  -6.710  1.00 94.74 117 A 1 
ATOM   907  O O   . VAL A 1 117 ? -13.368 28.957  -6.789  1.00 94.69 117 A 1 
ATOM   908  C CB  . VAL A 1 117 ? -10.673 27.643  -6.163  1.00 92.85 117 A 1 
ATOM   909  C CG1 . VAL A 1 117 ? -10.019 27.725  -7.551  1.00 85.62 117 A 1 
ATOM   910  C CG2 . VAL A 1 117 ? -9.615  27.114  -5.189  1.00 84.71 117 A 1 
ATOM   911  N N   . PHE A 1 118 ? -11.936 30.520  -7.499  1.00 95.95 118 A 1 
ATOM   912  C CA  . PHE A 1 118 ? -12.843 31.113  -8.482  1.00 96.43 118 A 1 
ATOM   913  C C   . PHE A 1 118 ? -12.242 31.063  -9.887  1.00 96.64 118 A 1 
ATOM   914  O O   . PHE A 1 118 ? -11.023 31.092  -10.062 1.00 95.88 118 A 1 
ATOM   915  C CB  . PHE A 1 118 ? -13.220 32.546  -8.065  1.00 96.35 118 A 1 
ATOM   916  C CG  . PHE A 1 118 ? -13.937 32.618  -6.734  1.00 96.45 118 A 1 
ATOM   917  C CD1 . PHE A 1 118 ? -15.341 32.564  -6.680  1.00 90.84 118 A 1 
ATOM   918  C CD2 . PHE A 1 118 ? -13.197 32.670  -5.539  1.00 91.49 118 A 1 
ATOM   919  C CE1 . PHE A 1 118 ? -16.000 32.548  -5.441  1.00 90.89 118 A 1 
ATOM   920  C CE2 . PHE A 1 118 ? -13.857 32.645  -4.300  1.00 91.21 118 A 1 
ATOM   921  C CZ  . PHE A 1 118 ? -15.256 32.578  -4.250  1.00 94.31 118 A 1 
ATOM   922  N N   . VAL A 1 119 ? -13.105 30.988  -10.888 1.00 95.49 119 A 1 
ATOM   923  C CA  . VAL A 1 119 ? -12.761 31.016  -12.316 1.00 95.72 119 A 1 
ATOM   924  C C   . VAL A 1 119 ? -13.713 31.935  -13.075 1.00 95.89 119 A 1 
ATOM   925  O O   . VAL A 1 119 ? -14.854 32.147  -12.659 1.00 95.65 119 A 1 
ATOM   926  C CB  . VAL A 1 119 ? -12.758 29.610  -12.948 1.00 95.31 119 A 1 
ATOM   927  C CG1 . VAL A 1 119 ? -11.626 28.750  -12.380 1.00 89.78 119 A 1 
ATOM   928  C CG2 . VAL A 1 119 ? -14.089 28.863  -12.782 1.00 90.22 119 A 1 
ATOM   929  N N   . ARG A 1 120 ? -13.265 32.474  -14.203 1.00 95.90 120 A 1 
ATOM   930  C CA  . ARG A 1 120 ? -14.126 33.259  -15.105 1.00 95.65 120 A 1 
ATOM   931  C C   . ARG A 1 120 ? -14.973 32.339  -15.982 1.00 95.23 120 A 1 
ATOM   932  O O   . ARG A 1 120 ? -14.445 31.426  -16.622 1.00 93.63 120 A 1 
ATOM   933  C CB  . ARG A 1 120 ? -13.288 34.219  -15.960 1.00 94.87 120 A 1 
ATOM   934  C CG  . ARG A 1 120 ? -12.650 35.356  -15.161 1.00 92.14 120 A 1 
ATOM   935  C CD  . ARG A 1 120 ? -13.648 36.354  -14.568 1.00 91.40 120 A 1 
ATOM   936  N NE  . ARG A 1 120 ? -14.291 37.207  -15.589 1.00 90.88 120 A 1 
ATOM   937  C CZ  . ARG A 1 120 ? -15.143 38.188  -15.338 1.00 92.23 120 A 1 
ATOM   938  N NH1 . ARG A 1 120 ? -15.589 38.435  -14.145 1.00 82.50 120 A 1 
ATOM   939  N NH2 . ARG A 1 120 ? -15.559 38.965  -16.288 1.00 85.38 120 A 1 
ATOM   940  N N   . GLN A 1 121 ? -16.271 32.635  -16.033 1.00 95.38 121 A 1 
ATOM   941  C CA  . GLN A 1 121 ? -17.220 32.066  -16.988 1.00 94.44 121 A 1 
ATOM   942  C C   . GLN A 1 121 ? -18.008 33.209  -17.641 1.00 94.05 121 A 1 
ATOM   943  O O   . GLN A 1 121 ? -18.899 33.797  -17.029 1.00 91.01 121 A 1 
ATOM   944  C CB  . GLN A 1 121 ? -18.157 31.054  -16.311 1.00 92.61 121 A 1 
ATOM   945  C CG  . GLN A 1 121 ? -17.436 29.762  -15.908 1.00 84.52 121 A 1 
ATOM   946  C CD  . GLN A 1 121 ? -18.390 28.677  -15.408 1.00 83.50 121 A 1 
ATOM   947  O OE1 . GLN A 1 121 ? -19.596 28.831  -15.323 1.00 76.36 121 A 1 
ATOM   948  N NE2 . GLN A 1 121 ? -17.883 27.518  -15.060 1.00 73.38 121 A 1 
ATOM   949  N N   . GLY A 1 122 ? -17.653 33.552  -18.868 1.00 92.11 122 A 1 
ATOM   950  C CA  . GLY A 1 122 ? -18.164 34.767  -19.506 1.00 91.87 122 A 1 
ATOM   951  C C   . GLY A 1 122 ? -17.768 36.011  -18.695 1.00 93.12 122 A 1 
ATOM   952  O O   . GLY A 1 122 ? -16.599 36.170  -18.351 1.00 90.64 122 A 1 
ATOM   953  N N   . ALA A 1 123 ? -18.738 36.853  -18.372 1.00 93.45 123 A 1 
ATOM   954  C CA  . ALA A 1 123 ? -18.519 38.044  -17.551 1.00 94.13 123 A 1 
ATOM   955  C C   . ALA A 1 123 ? -18.477 37.755  -16.032 1.00 94.73 123 A 1 
ATOM   956  O O   . ALA A 1 123 ? -18.098 38.620  -15.258 1.00 91.02 123 A 1 
ATOM   957  C CB  . ALA A 1 123 ? -19.603 39.068  -17.897 1.00 92.47 123 A 1 
ATOM   958  N N   . SER A 1 124 ? -18.833 36.543  -15.579 1.00 94.11 124 A 1 
ATOM   959  C CA  . SER A 1 124 ? -18.993 36.233  -14.155 1.00 94.62 124 A 1 
ATOM   960  C C   . SER A 1 124 ? -17.772 35.537  -13.549 1.00 95.11 124 A 1 
ATOM   961  O O   . SER A 1 124 ? -17.135 34.684  -14.176 1.00 94.02 124 A 1 
ATOM   962  C CB  . SER A 1 124 ? -20.243 35.385  -13.930 1.00 93.48 124 A 1 
ATOM   963  O OG  . SER A 1 124 ? -21.385 36.035  -14.452 1.00 84.78 124 A 1 
ATOM   964  N N   . SER A 1 125 ? -17.481 35.848  -12.283 1.00 95.40 125 A 1 
ATOM   965  C CA  . SER A 1 125 ? -16.528 35.123  -11.436 1.00 95.97 125 A 1 
ATOM   966  C C   . SER A 1 125 ? -17.286 34.098  -10.590 1.00 95.98 125 A 1 
ATOM   967  O O   . SER A 1 125 ? -18.042 34.461  -9.692  1.00 94.82 125 A 1 
ATOM   968  C CB  . SER A 1 125 ? -15.759 36.102  -10.543 1.00 95.68 125 A 1 
ATOM   969  O OG  . SER A 1 125 ? -15.026 37.003  -11.347 1.00 92.06 125 A 1 
ATOM   970  N N   . VAL A 1 126 ? -17.110 32.807  -10.874 1.00 95.28 126 A 1 
ATOM   971  C CA  . VAL A 1 126 ? -17.866 31.719  -10.233 1.00 95.57 126 A 1 
ATOM   972  C C   . VAL A 1 126 ? -16.942 30.758  -9.478  1.00 95.97 126 A 1 
ATOM   973  O O   . VAL A 1 126 ? -15.772 30.620  -9.854  1.00 95.69 126 A 1 
ATOM   974  C CB  . VAL A 1 126 ? -18.745 30.958  -11.243 1.00 95.23 126 A 1 
ATOM   975  C CG1 . VAL A 1 126 ? -19.757 31.890  -11.917 1.00 90.43 126 A 1 
ATOM   976  C CG2 . VAL A 1 126 ? -17.933 30.244  -12.326 1.00 90.10 126 A 1 
ATOM   977  N N   . PRO A 1 127 ? -17.434 30.069  -8.431  1.00 95.82 127 A 1 
ATOM   978  C CA  . PRO A 1 127 ? -16.677 29.006  -7.774  1.00 95.36 127 A 1 
ATOM   979  C C   . PRO A 1 127 ? -16.228 27.926  -8.764  1.00 95.20 127 A 1 
ATOM   980  O O   . PRO A 1 127 ? -17.002 27.482  -9.614  1.00 94.05 127 A 1 
ATOM   981  C CB  . PRO A 1 127 ? -17.607 28.433  -6.702  1.00 94.67 127 A 1 
ATOM   982  C CG  . PRO A 1 127 ? -18.562 29.583  -6.405  1.00 92.55 127 A 1 
ATOM   983  C CD  . PRO A 1 127 ? -18.715 30.261  -7.767  1.00 94.54 127 A 1 
ATOM   984  N N   . ALA A 1 128 ? -14.975 27.491  -8.645  1.00 93.71 128 A 1 
ATOM   985  C CA  . ALA A 1 128 ? -14.456 26.394  -9.450  1.00 93.00 128 A 1 
ATOM   986  C C   . ALA A 1 128 ? -14.998 25.048  -8.948  1.00 92.03 128 A 1 
ATOM   987  O O   . ALA A 1 128 ? -15.092 24.805  -7.746  1.00 91.01 128 A 1 
ATOM   988  C CB  . ALA A 1 128 ? -12.924 26.435  -9.430  1.00 93.18 128 A 1 
ATOM   989  N N   . THR A 1 129 ? -15.310 24.138  -9.864  1.00 90.10 129 A 1 
ATOM   990  C CA  . THR A 1 129 ? -15.634 22.750  -9.497  1.00 88.27 129 A 1 
ATOM   991  C C   . THR A 1 129 ? -14.382 22.019  -9.008  1.00 87.25 129 A 1 
ATOM   992  O O   . THR A 1 129 ? -13.264 22.348  -9.413  1.00 86.80 129 A 1 
ATOM   993  C CB  . THR A 1 129 ? -16.266 21.975  -10.663 1.00 88.31 129 A 1 
ATOM   994  O OG1 . THR A 1 129 ? -15.367 21.864  -11.739 1.00 86.02 129 A 1 
ATOM   995  C CG2 . THR A 1 129 ? -17.533 22.644  -11.193 1.00 84.20 129 A 1 
ATOM   996  N N   . GLU A 1 130 ? -14.557 20.978  -8.199  1.00 81.54 130 A 1 
ATOM   997  C CA  . GLU A 1 130 ? -13.439 20.153  -7.718  1.00 79.50 130 A 1 
ATOM   998  C C   . GLU A 1 130 ? -12.604 19.582  -8.876  1.00 79.90 130 A 1 
ATOM   999  O O   . GLU A 1 130 ? -11.376 19.651  -8.859  1.00 78.26 130 A 1 
ATOM   1000 C CB  . GLU A 1 130 ? -14.019 19.044  -6.835  1.00 75.63 130 A 1 
ATOM   1001 C CG  . GLU A 1 130 ? -12.922 18.241  -6.132  1.00 66.75 130 A 1 
ATOM   1002 C CD  . GLU A 1 130 ? -13.490 17.214  -5.143  1.00 61.61 130 A 1 
ATOM   1003 O OE1 . GLU A 1 130 ? -12.661 16.585  -4.450  1.00 56.09 130 A 1 
ATOM   1004 O OE2 . GLU A 1 130 ? -14.734 17.069  -5.088  1.00 54.80 130 A 1 
ATOM   1005 N N   . THR A 1 131 ? -13.252 19.130  -9.942  1.00 81.45 131 A 1 
ATOM   1006 C CA  . THR A 1 131 ? -12.578 18.663  -11.165 1.00 80.34 131 A 1 
ATOM   1007 C C   . THR A 1 131 ? -11.725 19.755  -11.821 1.00 81.24 131 A 1 
ATOM   1008 O O   . THR A 1 131 ? -10.613 19.485  -12.276 1.00 79.64 131 A 1 
ATOM   1009 C CB  . THR A 1 131 ? -13.614 18.166  -12.183 1.00 78.38 131 A 1 
ATOM   1010 O OG1 . THR A 1 131 ? -14.507 17.274  -11.571 1.00 70.74 131 A 1 
ATOM   1011 C CG2 . THR A 1 131 ? -12.980 17.435  -13.364 1.00 68.07 131 A 1 
ATOM   1012 N N   . ALA A 1 132 ? -12.217 20.994  -11.864 1.00 85.61 132 A 1 
ATOM   1013 C CA  . ALA A 1 132 ? -11.456 22.121  -12.406 1.00 86.41 132 A 1 
ATOM   1014 C C   . ALA A 1 132 ? -10.250 22.462  -11.518 1.00 86.95 132 A 1 
ATOM   1015 O O   . ALA A 1 132 ? -9.165  22.716  -12.040 1.00 85.91 132 A 1 
ATOM   1016 C CB  . ALA A 1 132 ? -12.391 23.321  -12.590 1.00 87.67 132 A 1 
ATOM   1017 N N   . ILE A 1 133 ? -10.418 22.404  -10.192 1.00 86.50 133 A 1 
ATOM   1018 C CA  . ILE A 1 133 ? -9.342  22.601  -9.212  1.00 85.46 133 A 1 
ATOM   1019 C C   . ILE A 1 133 ? -8.249  21.544  -9.399  1.00 84.65 133 A 1 
ATOM   1020 O O   . ILE A 1 133 ? -7.087  21.898  -9.586  1.00 83.26 133 A 1 
ATOM   1021 C CB  . ILE A 1 133 ? -9.915  22.606  -7.776  1.00 85.74 133 A 1 
ATOM   1022 C CG1 . ILE A 1 133 ? -10.822 23.841  -7.570  1.00 84.75 133 A 1 
ATOM   1023 C CG2 . ILE A 1 133 ? -8.783  22.592  -6.737  1.00 81.95 133 A 1 
ATOM   1024 C CD1 . ILE A 1 133 ? -11.637 23.812  -6.275  1.00 80.20 133 A 1 
ATOM   1025 N N   . LEU A 1 134 ? -8.615  20.260  -9.438  1.00 82.45 134 A 1 
ATOM   1026 C CA  . LEU A 1 134 ? -7.667  19.159  -9.658  1.00 78.93 134 A 1 
ATOM   1027 C C   . LEU A 1 134 ? -6.919  19.296  -10.990 1.00 79.08 134 A 1 
ATOM   1028 O O   . LEU A 1 134 ? -5.712  19.071  -11.052 1.00 79.06 134 A 1 
ATOM   1029 C CB  . LEU A 1 134 ? -8.422  17.822  -9.607  1.00 77.64 134 A 1 
ATOM   1030 C CG  . LEU A 1 134 ? -8.903  17.414  -8.205  1.00 71.69 134 A 1 
ATOM   1031 C CD1 . LEU A 1 134 ? -9.798  16.182  -8.317  1.00 66.22 134 A 1 
ATOM   1032 C CD2 . LEU A 1 134 ? -7.732  17.077  -7.281  1.00 65.90 134 A 1 
ATOM   1033 N N   . LYS A 1 135 ? -7.609  19.722  -12.046 1.00 81.50 135 A 1 
ATOM   1034 C CA  . LYS A 1 135 ? -6.983  19.981  -13.350 1.00 80.36 135 A 1 
ATOM   1035 C C   . LYS A 1 135 ? -5.967  21.126  -13.284 1.00 80.83 135 A 1 
ATOM   1036 O O   . LYS A 1 135 ? -4.906  21.014  -13.893 1.00 79.80 135 A 1 
ATOM   1037 C CB  . LYS A 1 135 ? -8.079  20.236  -14.394 1.00 79.68 135 A 1 
ATOM   1038 C CG  . LYS A 1 135 ? -7.506  20.341  -15.810 1.00 73.55 135 A 1 
ATOM   1039 C CD  . LYS A 1 135 ? -8.620  20.557  -16.836 1.00 71.49 135 A 1 
ATOM   1040 C CE  . LYS A 1 135 ? -8.012  20.664  -18.235 1.00 63.25 135 A 1 
ATOM   1041 N NZ  . LYS A 1 135 ? -9.052  20.896  -19.271 1.00 56.35 135 A 1 
ATOM   1042 N N   . MET A 1 136 ? -6.271  22.199  -12.548 1.00 85.40 136 A 1 
ATOM   1043 C CA  . MET A 1 136 ? -5.336  23.315  -12.338 1.00 85.77 136 A 1 
ATOM   1044 C C   . MET A 1 136 ? -4.112  22.879  -11.530 1.00 83.51 136 A 1 
ATOM   1045 O O   . MET A 1 136 ? -2.994  23.180  -11.941 1.00 82.08 136 A 1 
ATOM   1046 C CB  . MET A 1 136 ? -6.036  24.492  -11.645 1.00 88.20 136 A 1 
ATOM   1047 C CG  . MET A 1 136 ? -6.972  25.254  -12.587 1.00 87.78 136 A 1 
ATOM   1048 S SD  . MET A 1 136 ? -7.697  26.756  -11.873 1.00 88.69 136 A 1 
ATOM   1049 C CE  . MET A 1 136 ? -8.940  26.045  -10.773 1.00 81.60 136 A 1 
ATOM   1050 N N   . ILE A 1 137 ? -4.304  22.131  -10.445 1.00 85.12 137 A 1 
ATOM   1051 C CA  . ILE A 1 137 ? -3.208  21.573  -9.637  1.00 81.83 137 A 1 
ATOM   1052 C C   . ILE A 1 137 ? -2.303  20.715  -10.515 1.00 80.38 137 A 1 
ATOM   1053 O O   . ILE A 1 137 ? -1.105  20.966  -10.587 1.00 78.01 137 A 1 
ATOM   1054 C CB  . ILE A 1 137 ? -3.751  20.774  -8.432  1.00 81.73 137 A 1 
ATOM   1055 C CG1 . ILE A 1 137 ? -4.422  21.730  -7.422  1.00 79.52 137 A 1 
ATOM   1056 C CG2 . ILE A 1 137 ? -2.632  19.980  -7.735  1.00 78.21 137 A 1 
ATOM   1057 C CD1 . ILE A 1 137 ? -5.227  21.014  -6.335  1.00 74.37 137 A 1 
ATOM   1058 N N   . LYS A 1 138 ? -2.877  19.770  -11.256 1.00 75.65 138 A 1 
ATOM   1059 C CA  . LYS A 1 138 ? -2.114  18.903  -12.156 1.00 72.66 138 A 1 
ATOM   1060 C C   . LYS A 1 138 ? -1.336  19.686  -13.219 1.00 71.06 138 A 1 
ATOM   1061 O O   . LYS A 1 138 ? -0.207  19.332  -13.539 1.00 69.11 138 A 1 
ATOM   1062 C CB  . LYS A 1 138 ? -3.077  17.875  -12.778 1.00 71.33 138 A 1 
ATOM   1063 C CG  . LYS A 1 138 ? -2.297  16.885  -13.639 1.00 64.17 138 A 1 
ATOM   1064 C CD  . LYS A 1 138 ? -3.146  15.723  -14.152 1.00 62.16 138 A 1 
ATOM   1065 C CE  . LYS A 1 138 ? -2.137  14.884  -14.933 1.00 56.27 138 A 1 
ATOM   1066 N NZ  . LYS A 1 138 ? -2.608  13.551  -15.332 1.00 49.94 138 A 1 
ATOM   1067 N N   . ALA A 1 139 ? -1.916  20.755  -13.758 1.00 78.54 139 A 1 
ATOM   1068 C CA  . ALA A 1 139 ? -1.256  21.590  -14.761 1.00 77.84 139 A 1 
ATOM   1069 C C   . ALA A 1 139 ? -0.111  22.443  -14.188 1.00 76.48 139 A 1 
ATOM   1070 O O   . ALA A 1 139 ? 0.795   22.805  -14.936 1.00 71.90 139 A 1 
ATOM   1071 C CB  . ALA A 1 139 ? -2.318  22.467  -15.435 1.00 79.19 139 A 1 
ATOM   1072 N N   . SER A 1 140 ? -0.162  22.788  -12.890 1.00 78.57 140 A 1 
ATOM   1073 C CA  . SER A 1 140 ? 0.839   23.630  -12.226 1.00 75.67 140 A 1 
ATOM   1074 C C   . SER A 1 140 ? 1.922   22.824  -11.509 1.00 73.15 140 A 1 
ATOM   1075 O O   . SER A 1 140 ? 3.094   23.174  -11.596 1.00 67.85 140 A 1 
ATOM   1076 C CB  . SER A 1 140 ? 0.163   24.555  -11.210 1.00 75.56 140 A 1 
ATOM   1077 O OG  . SER A 1 140 ? -0.799  25.387  -11.832 1.00 69.79 140 A 1 
ATOM   1078 N N   . ASP A 1 141 ? 1.532   21.754  -10.821 1.00 73.12 141 A 1 
ATOM   1079 C CA  . ASP A 1 141 ? 2.388   20.986  -9.911  1.00 72.05 141 A 1 
ATOM   1080 C C   . ASP A 1 141 ? 2.950   19.721  -10.584 1.00 71.40 141 A 1 
ATOM   1081 O O   . ASP A 1 141 ? 3.873   19.092  -10.071 1.00 67.88 141 A 1 
ATOM   1082 C CB  . ASP A 1 141 ? 1.610   20.619  -8.633  1.00 70.24 141 A 1 
ATOM   1083 C CG  . ASP A 1 141 ? 1.005   21.789  -7.839  1.00 67.25 141 A 1 
ATOM   1084 O OD1 . ASP A 1 141 ? 1.112   22.971  -8.233  1.00 62.46 141 A 1 
ATOM   1085 O OD2 . ASP A 1 141 ? 0.345   21.517  -6.810  1.00 62.33 141 A 1 
ATOM   1086 N N   . GLY A 1 142 ? 2.418   19.335  -11.743 1.00 66.83 142 A 1 
ATOM   1087 C CA  . GLY A 1 142 ? 2.831   18.157  -12.499 1.00 66.05 142 A 1 
ATOM   1088 C C   . GLY A 1 142 ? 2.084   16.873  -12.124 1.00 68.82 142 A 1 
ATOM   1089 O O   . GLY A 1 142 ? 1.032   16.885  -11.486 1.00 65.42 142 A 1 
ATOM   1090 N N   . ASP A 1 143 ? 2.615   15.731  -12.561 1.00 67.40 143 A 1 
ATOM   1091 C CA  . ASP A 1 143 ? 1.957   14.423  -12.436 1.00 70.05 143 A 1 
ATOM   1092 C C   . ASP A 1 143 ? 2.281   13.678  -11.126 1.00 73.56 143 A 1 
ATOM   1093 O O   . ASP A 1 143 ? 1.630   12.681  -10.809 1.00 69.09 143 A 1 
ATOM   1094 C CB  . ASP A 1 143 ? 2.311   13.549  -13.648 1.00 64.34 143 A 1 
ATOM   1095 C CG  . ASP A 1 143 ? 1.600   13.963  -14.940 1.00 57.15 143 A 1 
ATOM   1096 O OD1 . ASP A 1 143 ? 0.343   14.026  -14.932 1.00 52.59 143 A 1 
ATOM   1097 O OD2 . ASP A 1 143 ? 2.283   14.127  -15.965 1.00 51.71 143 A 1 
ATOM   1098 N N   . LYS A 1 144 ? 3.280   14.132  -10.358 1.00 75.39 144 A 1 
ATOM   1099 C CA  . LYS A 1 144 ? 3.659   13.450  -9.112  1.00 79.24 144 A 1 
ATOM   1100 C C   . LYS A 1 144 ? 2.676   13.767  -7.995  1.00 81.75 144 A 1 
ATOM   1101 O O   . LYS A 1 144 ? 2.599   14.899  -7.524  1.00 80.43 144 A 1 
ATOM   1102 C CB  . LYS A 1 144 ? 5.076   13.828  -8.689  1.00 75.96 144 A 1 
ATOM   1103 C CG  . LYS A 1 144 ? 6.174   13.250  -9.596  1.00 71.63 144 A 1 
ATOM   1104 C CD  . LYS A 1 144 ? 7.486   13.566  -8.885  1.00 69.29 144 A 1 
ATOM   1105 C CE  . LYS A 1 144 ? 8.756   13.110  -9.568  1.00 62.31 144 A 1 
ATOM   1106 N NZ  . LYS A 1 144 ? 9.888   13.518  -8.693  1.00 54.75 144 A 1 
ATOM   1107 N N   . TYR A 1 145 ? 1.980   12.743  -7.520  1.00 81.19 145 A 1 
ATOM   1108 C CA  . TYR A 1 145 ? 0.975   12.886  -6.465  1.00 83.84 145 A 1 
ATOM   1109 C C   . TYR A 1 145 ? 1.531   13.557  -5.201  1.00 85.81 145 A 1 
ATOM   1110 O O   . TYR A 1 145 ? 0.907   14.471  -4.678  1.00 84.61 145 A 1 
ATOM   1111 C CB  . TYR A 1 145 ? 0.390   11.511  -6.130  1.00 82.99 145 A 1 
ATOM   1112 C CG  . TYR A 1 145 ? -0.669  11.569  -5.043  1.00 82.77 145 A 1 
ATOM   1113 C CD1 . TYR A 1 145 ? -0.310  11.396  -3.691  1.00 77.49 145 A 1 
ATOM   1114 C CD2 . TYR A 1 145 ? -2.008  11.841  -5.382  1.00 77.33 145 A 1 
ATOM   1115 C CE1 . TYR A 1 145 ? -1.284  11.495  -2.681  1.00 75.38 145 A 1 
ATOM   1116 C CE2 . TYR A 1 145 ? -2.986  11.937  -4.374  1.00 74.92 145 A 1 
ATOM   1117 C CZ  . TYR A 1 145 ? -2.623  11.766  -3.022  1.00 80.45 145 A 1 
ATOM   1118 O OH  . TYR A 1 145 ? -3.564  11.866  -2.044  1.00 77.68 145 A 1 
ATOM   1119 N N   . GLU A 1 146 ? 2.695   13.141  -4.720  1.00 84.14 146 A 1 
ATOM   1120 C CA  . GLU A 1 146 ? 3.276   13.626  -3.458  1.00 87.28 146 A 1 
ATOM   1121 C C   . GLU A 1 146 ? 3.618   15.118  -3.468  1.00 88.72 146 A 1 
ATOM   1122 O O   . GLU A 1 146 ? 3.535   15.773  -2.432  1.00 88.40 146 A 1 
ATOM   1123 C CB  . GLU A 1 146 ? 4.576   12.874  -3.161  1.00 84.98 146 A 1 
ATOM   1124 C CG  . GLU A 1 146 ? 4.424   11.360  -3.018  1.00 81.67 146 A 1 
ATOM   1125 C CD  . GLU A 1 146 ? 5.799   10.781  -2.669  1.00 83.79 146 A 1 
ATOM   1126 O OE1 . GLU A 1 146 ? 6.017   10.484  -1.477  1.00 74.78 146 A 1 
ATOM   1127 O OE2 . GLU A 1 146 ? 6.674   10.719  -3.554  1.00 79.85 146 A 1 
ATOM   1128 N N   . GLU A 1 147 ? 4.034   15.648  -4.614  1.00 85.70 147 A 1 
ATOM   1129 C CA  . GLU A 1 147 ? 4.489   17.032  -4.774  1.00 86.32 147 A 1 
ATOM   1130 C C   . GLU A 1 147 ? 3.317   17.992  -4.997  1.00 86.65 147 A 1 
ATOM   1131 O O   . GLU A 1 147 ? 3.408   19.166  -4.632  1.00 84.30 147 A 1 
ATOM   1132 C CB  . GLU A 1 147 ? 5.505   17.113  -5.933  1.00 84.48 147 A 1 
ATOM   1133 C CG  . GLU A 1 147 ? 6.809   16.343  -5.631  1.00 82.02 147 A 1 
ATOM   1134 C CD  . GLU A 1 147 ? 7.837   16.338  -6.787  1.00 79.87 147 A 1 
ATOM   1135 O OE1 . GLU A 1 147 ? 8.826   15.557  -6.704  1.00 70.31 147 A 1 
ATOM   1136 O OE2 . GLU A 1 147 ? 7.648   17.059  -7.788  1.00 71.69 147 A 1 
ATOM   1137 N N   . ALA A 1 148 ? 2.199   17.486  -5.525  1.00 84.74 148 A 1 
ATOM   1138 C CA  . ALA A 1 148 ? 1.004   18.284  -5.757  1.00 85.52 148 A 1 
ATOM   1139 C C   . ALA A 1 148 ? 0.417   18.817  -4.438  1.00 86.83 148 A 1 
ATOM   1140 O O   . ALA A 1 148 ? 0.463   18.163  -3.392  1.00 85.71 148 A 1 
ATOM   1141 C CB  . ALA A 1 148 ? -0.013  17.452  -6.544  1.00 83.11 148 A 1 
ATOM   1142 N N   . ARG A 1 149 ? -0.186  20.004  -4.491  1.00 85.02 149 A 1 
ATOM   1143 C CA  . ARG A 1 149 ? -0.842  20.636  -3.341  1.00 84.71 149 A 1 
ATOM   1144 C C   . ARG A 1 149 ? -2.053  19.829  -2.887  1.00 86.12 149 A 1 
ATOM   1145 O O   . ARG A 1 149 ? -2.878  19.417  -3.701  1.00 85.28 149 A 1 
ATOM   1146 C CB  . ARG A 1 149 ? -1.229  22.074  -3.708  1.00 82.18 149 A 1 
ATOM   1147 C CG  . ARG A 1 149 ? 0.005   22.989  -3.759  1.00 77.16 149 A 1 
ATOM   1148 C CD  . ARG A 1 149 ? -0.330  24.348  -4.363  1.00 75.66 149 A 1 
ATOM   1149 N NE  . ARG A 1 149 ? -0.447  24.250  -5.822  1.00 68.27 149 A 1 
ATOM   1150 C CZ  . ARG A 1 149 ? -0.879  25.183  -6.641  1.00 61.58 149 A 1 
ATOM   1151 N NH1 . ARG A 1 149 ? -1.312  26.335  -6.227  1.00 57.58 149 A 1 
ATOM   1152 N NH2 . ARG A 1 149 ? -0.866  24.955  -7.916  1.00 54.76 149 A 1 
ATOM   1153 N N   . ALA A 1 150 ? -2.180  19.635  -1.580  1.00 87.09 150 A 1 
ATOM   1154 C CA  . ALA A 1 150 ? -3.333  18.968  -0.992  1.00 86.54 150 A 1 
ATOM   1155 C C   . ALA A 1 150 ? -4.574  19.868  -1.056  1.00 84.33 150 A 1 
ATOM   1156 O O   . ALA A 1 150 ? -4.498  21.069  -0.794  1.00 82.34 150 A 1 
ATOM   1157 C CB  . ALA A 1 150 ? -3.002  18.557  0.446   1.00 87.85 150 A 1 
ATOM   1158 N N   . LEU A 1 151 ? -5.733  19.285  -1.336  1.00 82.35 151 A 1 
ATOM   1159 C CA  . LEU A 1 151 ? -7.013  20.010  -1.276  1.00 79.74 151 A 1 
ATOM   1160 C C   . LEU A 1 151 ? -7.356  20.427  0.159   1.00 80.15 151 A 1 
ATOM   1161 O O   . LEU A 1 151 ? -7.838  21.529  0.389   1.00 77.41 151 A 1 
ATOM   1162 C CB  . LEU A 1 151 ? -8.140  19.140  -1.853  1.00 77.87 151 A 1 
ATOM   1163 C CG  . LEU A 1 151 ? -8.029  18.813  -3.352  1.00 72.14 151 A 1 
ATOM   1164 C CD1 . LEU A 1 151 ? -9.234  17.973  -3.765  1.00 66.80 151 A 1 
ATOM   1165 C CD2 . LEU A 1 151 ? -7.995  20.074  -4.218  1.00 65.35 151 A 1 
ATOM   1166 N N   . ASN A 1 152 ? -7.087  19.553  1.133   1.00 83.24 152 A 1 
ATOM   1167 C CA  . ASN A 1 152 ? -7.245  19.871  2.544   1.00 84.53 152 A 1 
ATOM   1168 C C   . ASN A 1 152 ? -5.978  20.561  3.068   1.00 84.78 152 A 1 
ATOM   1169 O O   . ASN A 1 152 ? -4.903  19.964  3.055   1.00 84.09 152 A 1 
ATOM   1170 C CB  . ASN A 1 152 ? -7.596  18.596  3.328   1.00 84.69 152 A 1 
ATOM   1171 C CG  . ASN A 1 152 ? -7.953  18.900  4.771   1.00 85.14 152 A 1 
ATOM   1172 O OD1 . ASN A 1 152 ? -8.041  20.048  5.180   1.00 80.24 152 A 1 
ATOM   1173 N ND2 . ASN A 1 152 ? -8.198  17.895  5.574   1.00 79.32 152 A 1 
ATOM   1174 N N   . GLN A 1 153 ? -6.121  21.796  3.535   1.00 87.30 153 A 1 
ATOM   1175 C CA  . GLN A 1 153 ? -5.041  22.599  4.117   1.00 86.63 153 A 1 
ATOM   1176 C C   . GLN A 1 153 ? -5.123  22.686  5.654   1.00 87.33 153 A 1 
ATOM   1177 O O   . GLN A 1 153 ? -4.263  23.296  6.280   1.00 85.13 153 A 1 
ATOM   1178 C CB  . GLN A 1 153 ? -5.032  23.988  3.454   1.00 85.55 153 A 1 
ATOM   1179 C CG  . GLN A 1 153 ? -4.706  23.935  1.945   1.00 83.40 153 A 1 
ATOM   1180 C CD  . GLN A 1 153 ? -3.301  23.428  1.650   1.00 84.12 153 A 1 
ATOM   1181 O OE1 . GLN A 1 153 ? -2.315  23.860  2.233   1.00 78.02 153 A 1 
ATOM   1182 N NE2 . GLN A 1 153 ? -3.138  22.496  0.738   1.00 76.29 153 A 1 
ATOM   1183 N N   . GLU A 1 154 ? -6.121  22.055  6.272   1.00 86.51 154 A 1 
ATOM   1184 C CA  . GLU A 1 154 ? -6.301  21.981  7.725   1.00 88.00 154 A 1 
ATOM   1185 C C   . GLU A 1 154 ? -5.755  20.644  8.240   1.00 89.97 154 A 1 
ATOM   1186 O O   . GLU A 1 154 ? -6.505  19.731  8.596   1.00 88.45 154 A 1 
ATOM   1187 C CB  . GLU A 1 154 ? -7.781  22.195  8.083   1.00 85.41 154 A 1 
ATOM   1188 C CG  . GLU A 1 154 ? -8.277  23.598  7.708   1.00 78.63 154 A 1 
ATOM   1189 C CD  . GLU A 1 154 ? -9.794  23.772  7.894   1.00 71.73 154 A 1 
ATOM   1190 O OE1 . GLU A 1 154 ? -10.207 24.909  8.180   1.00 62.16 154 A 1 
ATOM   1191 O OE2 . GLU A 1 154 ? -10.545 22.801  7.624   1.00 61.47 154 A 1 
ATOM   1192 N N   . LEU A 1 155 ? -4.425  20.501  8.220   1.00 91.19 155 A 1 
ATOM   1193 C CA  . LEU A 1 155 ? -3.746  19.258  8.568   1.00 93.18 155 A 1 
ATOM   1194 C C   . LEU A 1 155 ? -3.131  19.314  9.970   1.00 93.80 155 A 1 
ATOM   1195 O O   . LEU A 1 155 ? -2.526  20.311  10.366  1.00 92.90 155 A 1 
ATOM   1196 C CB  . LEU A 1 155 ? -2.691  18.906  7.505   1.00 93.40 155 A 1 
ATOM   1197 C CG  . LEU A 1 155 ? -3.217  18.791  6.060   1.00 93.10 155 A 1 
ATOM   1198 C CD1 . LEU A 1 155 ? -2.095  18.293  5.153   1.00 90.28 155 A 1 
ATOM   1199 C CD2 . LEU A 1 155 ? -4.398  17.828  5.925   1.00 90.61 155 A 1 
ATOM   1200 N N   . THR A 1 156 ? -3.243  18.201  10.706  1.00 94.24 156 A 1 
ATOM   1201 C CA  . THR A 1 156 ? -2.569  17.957  11.986  1.00 95.12 156 A 1 
ATOM   1202 C C   . THR A 1 156 ? -1.652  16.739  11.882  1.00 95.53 156 A 1 
ATOM   1203 O O   . THR A 1 156 ? -1.872  15.854  11.060  1.00 95.20 156 A 1 
ATOM   1204 C CB  . THR A 1 156 ? -3.562  17.810  13.148  1.00 95.00 156 A 1 
ATOM   1205 O OG1 . THR A 1 156 ? -4.436  16.728  12.952  1.00 92.09 156 A 1 
ATOM   1206 C CG2 . THR A 1 156 ? -4.420  19.056  13.345  1.00 90.02 156 A 1 
ATOM   1207 N N   . PHE A 1 157 ? -0.607  16.690  12.705  1.00 95.99 157 A 1 
ATOM   1208 C CA  . PHE A 1 157 ? 0.478   15.710  12.575  1.00 96.22 157 A 1 
ATOM   1209 C C   . PHE A 1 157 ? 0.816   15.039  13.907  1.00 96.35 157 A 1 
ATOM   1210 O O   . PHE A 1 157 ? 1.984   14.830  14.218  1.00 95.05 157 A 1 
ATOM   1211 C CB  . PHE A 1 157 ? 1.701   16.387  11.948  1.00 95.86 157 A 1 
ATOM   1212 C CG  . PHE A 1 157 ? 1.470   16.910  10.550  1.00 96.32 157 A 1 
ATOM   1213 C CD1 . PHE A 1 157 ? 1.628   16.050  9.448   1.00 94.53 157 A 1 
ATOM   1214 C CD2 . PHE A 1 157 ? 1.070   18.240  10.348  1.00 95.07 157 A 1 
ATOM   1215 C CE1 . PHE A 1 157 ? 1.397   16.521  8.149   1.00 94.57 157 A 1 
ATOM   1216 C CE2 . PHE A 1 157 ? 0.833   18.711  9.048   1.00 94.63 157 A 1 
ATOM   1217 C CZ  . PHE A 1 157 ? 0.996   17.852  7.947   1.00 95.13 157 A 1 
ATOM   1218 N N   . THR A 1 158 ? -0.194  14.710  14.709  1.00 95.42 158 A 1 
ATOM   1219 C CA  . THR A 1 158 ? -0.023  14.212  16.082  1.00 94.86 158 A 1 
ATOM   1220 C C   . THR A 1 158 ? 0.860   12.966  16.131  1.00 94.62 158 A 1 
ATOM   1221 O O   . THR A 1 158 ? 1.865   12.933  16.841  1.00 93.74 158 A 1 
ATOM   1222 C CB  . THR A 1 158 ? -1.388  13.893  16.711  1.00 94.65 158 A 1 
ATOM   1223 O OG1 . THR A 1 158 ? -2.272  14.977  16.547  1.00 89.82 158 A 1 
ATOM   1224 C CG2 . THR A 1 158 ? -1.271  13.612  18.209  1.00 87.48 158 A 1 
ATOM   1225 N N   . GLU A 1 159 ? 0.516   11.942  15.345  1.00 94.15 159 A 1 
ATOM   1226 C CA  . GLU A 1 159 ? 1.238   10.669  15.329  1.00 93.14 159 A 1 
ATOM   1227 C C   . GLU A 1 159 ? 2.580   10.774  14.598  1.00 93.89 159 A 1 
ATOM   1228 O O   . GLU A 1 159 ? 3.581   10.202  15.033  1.00 92.90 159 A 1 
ATOM   1229 C CB  . GLU A 1 159 ? 0.351   9.598   14.681  1.00 91.53 159 A 1 
ATOM   1230 C CG  . GLU A 1 159 ? -0.940  9.320   15.468  1.00 84.49 159 A 1 
ATOM   1231 C CD  . GLU A 1 159 ? -0.680  8.797   16.892  1.00 80.75 159 A 1 
ATOM   1232 O OE1 . GLU A 1 159 ? -1.408  9.169   17.833  1.00 71.64 159 A 1 
ATOM   1233 O OE2 . GLU A 1 159 ? 0.284   8.029   17.094  1.00 70.38 159 A 1 
ATOM   1234 N N   . THR A 1 160 ? 2.641   11.558  13.531  1.00 95.03 160 A 1 
ATOM   1235 C CA  . THR A 1 160 ? 3.883   11.806  12.791  1.00 95.36 160 A 1 
ATOM   1236 C C   . THR A 1 160 ? 4.895   12.556  13.650  1.00 95.45 160 A 1 
ATOM   1237 O O   . THR A 1 160 ? 6.038   12.118  13.766  1.00 94.75 160 A 1 
ATOM   1238 C CB  . THR A 1 160 ? 3.587   12.547  11.481  1.00 95.27 160 A 1 
ATOM   1239 O OG1 . THR A 1 160 ? 2.784   11.700  10.689  1.00 91.20 160 A 1 
ATOM   1240 C CG2 . THR A 1 160 ? 4.838   12.865  10.671  1.00 90.42 160 A 1 
ATOM   1241 N N   . ALA A 1 161 ? 4.479   13.627  14.332  1.00 95.33 161 A 1 
ATOM   1242 C CA  . ALA A 1 161 ? 5.343   14.371  15.243  1.00 95.05 161 A 1 
ATOM   1243 C C   . ALA A 1 161 ? 5.851   13.492  16.395  1.00 94.83 161 A 1 
ATOM   1244 O O   . ALA A 1 161 ? 7.021   13.585  16.772  1.00 94.00 161 A 1 
ATOM   1245 C CB  . ALA A 1 161 ? 4.568   15.584  15.767  1.00 94.71 161 A 1 
ATOM   1246 N N   . ARG A 1 162 ? 4.999   12.596  16.910  1.00 95.34 162 A 1 
ATOM   1247 C CA  . ARG A 1 162 ? 5.396   11.622  17.940  1.00 94.90 162 A 1 
ATOM   1248 C C   . ARG A 1 162 ? 6.498   10.682  17.441  1.00 94.77 162 A 1 
ATOM   1249 O O   . ARG A 1 162 ? 7.484   10.499  18.149  1.00 93.39 162 A 1 
ATOM   1250 C CB  . ARG A 1 162 ? 4.159   10.843  18.418  1.00 94.15 162 A 1 
ATOM   1251 C CG  . ARG A 1 162 ? 4.483   9.985   19.651  1.00 86.45 162 A 1 
ATOM   1252 C CD  . ARG A 1 162 ? 3.306   9.092   20.056  1.00 84.70 162 A 1 
ATOM   1253 N NE  . ARG A 1 162 ? 2.113   9.862   20.461  1.00 73.71 162 A 1 
ATOM   1254 C CZ  . ARG A 1 162 ? 0.863   9.508   20.223  1.00 67.98 162 A 1 
ATOM   1255 N NH1 . ARG A 1 162 ? 0.563   8.349   19.736  1.00 61.62 162 A 1 
ATOM   1256 N NH2 . ARG A 1 162 ? -0.122  10.342  20.430  1.00 57.64 162 A 1 
ATOM   1257 N N   . GLU A 1 163 ? 6.355   10.126  16.240  1.00 93.61 163 A 1 
ATOM   1258 C CA  . GLU A 1 163 ? 7.365   9.222   15.666  1.00 93.30 163 A 1 
ATOM   1259 C C   . GLU A 1 163 ? 8.700   9.940   15.432  1.00 93.20 163 A 1 
ATOM   1260 O O   . GLU A 1 163 ? 9.756   9.410   15.775  1.00 91.82 163 A 1 
ATOM   1261 C CB  . GLU A 1 163 ? 6.837   8.614   14.364  1.00 92.71 163 A 1 
ATOM   1262 C CG  . GLU A 1 163 ? 7.755   7.514   13.789  1.00 87.36 163 A 1 
ATOM   1263 C CD  . GLU A 1 163 ? 7.849   6.233   14.631  1.00 87.20 163 A 1 
ATOM   1264 O OE1 . GLU A 1 163 ? 8.824   5.467   14.421  1.00 78.31 163 A 1 
ATOM   1265 O OE2 . GLU A 1 163 ? 6.946   5.981   15.451  1.00 79.44 163 A 1 
ATOM   1266 N N   . PHE A 1 164 ? 8.670   11.170  14.925  1.00 93.44 164 A 1 
ATOM   1267 C CA  . PHE A 1 164 ? 9.869   12.000  14.789  1.00 93.71 164 A 1 
ATOM   1268 C C   . PHE A 1 164 ? 10.540  12.242  16.151  1.00 93.91 164 A 1 
ATOM   1269 O O   . PHE A 1 164 ? 11.755  12.065  16.275  1.00 92.87 164 A 1 
ATOM   1270 C CB  . PHE A 1 164 ? 9.510   13.321  14.085  1.00 94.02 164 A 1 
ATOM   1271 C CG  . PHE A 1 164 ? 9.568   13.262  12.568  1.00 94.43 164 A 1 
ATOM   1272 C CD1 . PHE A 1 164 ? 10.593  13.941  11.882  1.00 89.65 164 A 1 
ATOM   1273 C CD2 . PHE A 1 164 ? 8.614   12.541  11.833  1.00 89.99 164 A 1 
ATOM   1274 C CE1 . PHE A 1 164 ? 10.651  13.904  10.479  1.00 89.03 164 A 1 
ATOM   1275 C CE2 . PHE A 1 164 ? 8.671   12.497  10.429  1.00 89.53 164 A 1 
ATOM   1276 C CZ  . PHE A 1 164 ? 9.689   13.184  9.753   1.00 92.36 164 A 1 
ATOM   1277 N N   . GLY A 1 165 ? 9.745   12.541  17.188  1.00 94.27 165 A 1 
ATOM   1278 C CA  . GLY A 1 165 ? 10.226  12.691  18.562  1.00 94.02 165 A 1 
ATOM   1279 C C   . GLY A 1 165 ? 10.900  11.429  19.104  1.00 93.96 165 A 1 
ATOM   1280 O O   . GLY A 1 165 ? 12.003  11.510  19.644  1.00 92.69 165 A 1 
ATOM   1281 N N   . PHE A 1 166 ? 10.307  10.241  18.890  1.00 93.57 166 A 1 
ATOM   1282 C CA  . PHE A 1 166 ? 10.919  8.962   19.290  1.00 93.05 166 A 1 
ATOM   1283 C C   . PHE A 1 166 ? 12.262  8.691   18.602  1.00 92.78 166 A 1 
ATOM   1284 O O   . PHE A 1 166 ? 13.110  7.984   19.152  1.00 90.13 166 A 1 
ATOM   1285 C CB  . PHE A 1 166 ? 9.965   7.796   18.992  1.00 92.06 166 A 1 
ATOM   1286 C CG  . PHE A 1 166 ? 8.759   7.672   19.905  1.00 87.87 166 A 1 
ATOM   1287 C CD1 . PHE A 1 166 ? 8.894   7.808   21.299  1.00 80.87 166 A 1 
ATOM   1288 C CD2 . PHE A 1 166 ? 7.502   7.346   19.361  1.00 80.24 166 A 1 
ATOM   1289 C CE1 . PHE A 1 166 ? 7.780   7.644   22.142  1.00 77.31 166 A 1 
ATOM   1290 C CE2 . PHE A 1 166 ? 6.388   7.178   20.203  1.00 77.21 166 A 1 
ATOM   1291 C CZ  . PHE A 1 166 ? 6.528   7.332   21.595  1.00 78.58 166 A 1 
ATOM   1292 N N   . LYS A 1 167 ? 12.473  9.246   17.407  1.00 93.44 167 A 1 
ATOM   1293 C CA  . LYS A 1 167 ? 13.734  9.146   16.666  1.00 92.36 167 A 1 
ATOM   1294 C C   . LYS A 1 167 ? 14.708  10.293  16.959  1.00 93.07 167 A 1 
ATOM   1295 O O   . LYS A 1 167 ? 15.789  10.306  16.377  1.00 90.71 167 A 1 
ATOM   1296 C CB  . LYS A 1 167 ? 13.430  9.007   15.167  1.00 91.74 167 A 1 
ATOM   1297 C CG  . LYS A 1 167 ? 12.569  7.785   14.814  1.00 90.47 167 A 1 
ATOM   1298 C CD  . LYS A 1 167 ? 13.192  6.447   15.201  1.00 86.38 167 A 1 
ATOM   1299 C CE  . LYS A 1 167 ? 12.244  5.347   14.722  1.00 83.13 167 A 1 
ATOM   1300 N NZ  . LYS A 1 167 ? 12.776  3.998   14.994  1.00 74.33 167 A 1 
ATOM   1301 N N   . ASN A 1 168 ? 14.356  11.219  17.871  1.00 92.35 168 A 1 
ATOM   1302 C CA  . ASN A 1 168 ? 15.099  12.449  18.157  1.00 92.45 168 A 1 
ATOM   1303 C C   . ASN A 1 168 ? 15.343  13.298  16.897  1.00 92.13 168 A 1 
ATOM   1304 O O   . ASN A 1 168 ? 16.437  13.828  16.692  1.00 89.86 168 A 1 
ATOM   1305 C CB  . ASN A 1 168 ? 16.385  12.138  18.945  1.00 91.59 168 A 1 
ATOM   1306 C CG  . ASN A 1 168 ? 16.119  11.458  20.270  1.00 84.95 168 A 1 
ATOM   1307 O OD1 . ASN A 1 168 ? 15.386  11.936  21.112  1.00 77.58 168 A 1 
ATOM   1308 N ND2 . ASN A 1 168 ? 16.722  10.321  20.512  1.00 75.92 168 A 1 
ATOM   1309 N N   . ILE A 1 169 ? 14.335  13.396  16.030  1.00 92.79 169 A 1 
ATOM   1310 C CA  . ILE A 1 169 ? 14.362  14.221  14.821  1.00 92.75 169 A 1 
ATOM   1311 C C   . ILE A 1 169 ? 13.402  15.395  15.033  1.00 93.21 169 A 1 
ATOM   1312 O O   . ILE A 1 169 ? 12.252  15.205  15.414  1.00 91.81 169 A 1 
ATOM   1313 C CB  . ILE A 1 169 ? 14.021  13.390  13.565  1.00 92.34 169 A 1 
ATOM   1314 C CG1 . ILE A 1 169 ? 14.990  12.194  13.401  1.00 89.96 169 A 1 
ATOM   1315 C CG2 . ILE A 1 169 ? 14.071  14.276  12.305  1.00 89.01 169 A 1 
ATOM   1316 C CD1 . ILE A 1 169 ? 14.578  11.191  12.318  1.00 83.35 169 A 1 
ATOM   1317 N N   . GLU A 1 170 ? 13.865  16.612  14.780  1.00 93.28 170 A 1 
ATOM   1318 C CA  . GLU A 1 170 ? 13.012  17.797  14.856  1.00 92.80 170 A 1 
ATOM   1319 C C   . GLU A 1 170 ? 11.906  17.759  13.796  1.00 92.57 170 A 1 
ATOM   1320 O O   . GLU A 1 170 ? 12.137  17.373  12.649  1.00 90.62 170 A 1 
ATOM   1321 C CB  . GLU A 1 170 ? 13.836  19.076  14.688  1.00 90.93 170 A 1 
ATOM   1322 C CG  . GLU A 1 170 ? 14.833  19.322  15.828  1.00 81.92 170 A 1 
ATOM   1323 C CD  . GLU A 1 170 ? 15.592  20.647  15.662  1.00 76.60 170 A 1 
ATOM   1324 O OE1 . GLU A 1 170 ? 16.291  21.029  16.625  1.00 67.43 170 A 1 
ATOM   1325 O OE2 . GLU A 1 170 ? 15.469  21.270  14.578  1.00 67.71 170 A 1 
ATOM   1326 N N   . PHE A 1 171 ? 10.706  18.205  14.174  1.00 93.22 171 A 1 
ATOM   1327 C CA  . PHE A 1 171 ? 9.542   18.273  13.294  1.00 93.29 171 A 1 
ATOM   1328 C C   . PHE A 1 171 ? 8.862   19.644  13.392  1.00 92.87 171 A 1 
ATOM   1329 O O   . PHE A 1 171 ? 7.753   19.798  13.892  1.00 89.30 171 A 1 
ATOM   1330 C CB  . PHE A 1 171 ? 8.605   17.089  13.584  1.00 92.89 171 A 1 
ATOM   1331 C CG  . PHE A 1 171 ? 7.523   16.913  12.535  1.00 94.30 171 A 1 
ATOM   1332 C CD1 . PHE A 1 171 ? 6.182   17.208  12.839  1.00 90.81 171 A 1 
ATOM   1333 C CD2 . PHE A 1 171 ? 7.866   16.480  11.246  1.00 91.57 171 A 1 
ATOM   1334 C CE1 . PHE A 1 171 ? 5.189   17.062  11.854  1.00 90.97 171 A 1 
ATOM   1335 C CE2 . PHE A 1 171 ? 6.876   16.338  10.261  1.00 91.25 171 A 1 
ATOM   1336 C CZ  . PHE A 1 171 ? 5.537   16.627  10.566  1.00 93.17 171 A 1 
ATOM   1337 N N   . GLY A 1 172 ? 9.570   20.686  12.946  1.00 93.20 172 A 1 
ATOM   1338 C CA  . GLY A 1 172 ? 9.064   22.052  12.839  1.00 92.48 172 A 1 
ATOM   1339 C C   . GLY A 1 172 ? 8.853   22.493  11.389  1.00 93.35 172 A 1 
ATOM   1340 O O   . GLY A 1 172 ? 9.143   21.752  10.448  1.00 92.27 172 A 1 
ATOM   1341 N N   . SER A 1 173 ? 8.406   23.732  11.193  1.00 92.60 173 A 1 
ATOM   1342 C CA  . SER A 1 173 ? 8.144   24.274  9.851   1.00 92.19 173 A 1 
ATOM   1343 C C   . SER A 1 173 ? 9.335   24.174  8.878   1.00 92.72 173 A 1 
ATOM   1344 O O   . SER A 1 173 ? 9.112   23.787  7.732   1.00 91.60 173 A 1 
ATOM   1345 C CB  . SER A 1 173 ? 7.659   25.725  9.935   1.00 89.80 173 A 1 
ATOM   1346 O OG  . SER A 1 173 ? 6.611   25.840  10.874  1.00 77.54 173 A 1 
ATOM   1347 N N   . PRO A 1 174 ? 10.607  24.443  9.290   1.00 92.74 174 A 1 
ATOM   1348 C CA  . PRO A 1 174 ? 11.750  24.278  8.386   1.00 92.63 174 A 1 
ATOM   1349 C C   . PRO A 1 174 ? 11.936  22.829  7.913   1.00 92.76 174 A 1 
ATOM   1350 O O   . PRO A 1 174 ? 12.205  22.583  6.738   1.00 91.06 174 A 1 
ATOM   1351 C CB  . PRO A 1 174 ? 12.972  24.771  9.170   1.00 91.68 174 A 1 
ATOM   1352 C CG  . PRO A 1 174 ? 12.386  25.706  10.221  1.00 89.30 174 A 1 
ATOM   1353 C CD  . PRO A 1 174 ? 11.059  25.030  10.548  1.00 91.41 174 A 1 
ATOM   1354 N N   . GLN A 1 175 ? 11.748  21.851  8.811   1.00 92.70 175 A 1 
ATOM   1355 C CA  . GLN A 1 175 ? 11.856  20.429  8.497   1.00 91.72 175 A 1 
ATOM   1356 C C   . GLN A 1 175 ? 10.699  19.989  7.598   1.00 92.48 175 A 1 
ATOM   1357 O O   . GLN A 1 175 ? 10.935  19.299  6.611   1.00 92.10 175 A 1 
ATOM   1358 C CB  . GLN A 1 175 ? 11.914  19.573  9.773   1.00 90.37 175 A 1 
ATOM   1359 C CG  . GLN A 1 175 ? 13.189  19.783  10.616  1.00 83.72 175 A 1 
ATOM   1360 C CD  . GLN A 1 175 ? 13.209  21.059  11.454  1.00 81.11 175 A 1 
ATOM   1361 O OE1 . GLN A 1 175 ? 12.222  21.764  11.608  1.00 72.86 175 A 1 
ATOM   1362 N NE2 . GLN A 1 175 ? 14.330  21.420  12.036  1.00 70.35 175 A 1 
ATOM   1363 N N   . MET A 1 176 ? 9.475   20.456  7.873   1.00 92.91 176 A 1 
ATOM   1364 C CA  . MET A 1 176 ? 8.312   20.178  7.025   1.00 93.80 176 A 1 
ATOM   1365 C C   . MET A 1 176 ? 8.506   20.689  5.591   1.00 93.85 176 A 1 
ATOM   1366 O O   . MET A 1 176 ? 8.177   19.978  4.645   1.00 93.18 176 A 1 
ATOM   1367 C CB  . MET A 1 176 ? 7.048   20.793  7.640   1.00 93.88 176 A 1 
ATOM   1368 C CG  . MET A 1 176 ? 6.644   20.140  8.959   1.00 91.57 176 A 1 
ATOM   1369 S SD  . MET A 1 176 ? 5.167   20.881  9.701   1.00 89.20 176 A 1 
ATOM   1370 C CE  . MET A 1 176 ? 3.893   19.999  8.775   1.00 76.47 176 A 1 
ATOM   1371 N N   . MET A 1 177 ? 9.098   21.871  5.415   1.00 92.72 177 A 1 
ATOM   1372 C CA  . MET A 1 177 ? 9.452   22.389  4.085   1.00 92.56 177 A 1 
ATOM   1373 C C   . MET A 1 177 ? 10.557  21.558  3.423   1.00 92.09 177 A 1 
ATOM   1374 O O   . MET A 1 177 ? 10.411  21.126  2.278   1.00 91.09 177 A 1 
ATOM   1375 C CB  . MET A 1 177 ? 9.880   23.862  4.183   1.00 92.26 177 A 1 
ATOM   1376 C CG  . MET A 1 177 ? 8.687   24.795  4.391   1.00 81.26 177 A 1 
ATOM   1377 S SD  . MET A 1 177 ? 9.110   26.555  4.387   1.00 77.98 177 A 1 
ATOM   1378 C CE  . MET A 1 177 ? 9.605   26.785  6.106   1.00 64.36 177 A 1 
ATOM   1379 N N   . SER A 1 178 ? 11.646  21.277  4.145   1.00 93.55 178 A 1 
ATOM   1380 C CA  . SER A 1 178 ? 12.766  20.477  3.627   1.00 92.72 178 A 1 
ATOM   1381 C C   . SER A 1 178 ? 12.338  19.065  3.209   1.00 92.43 178 A 1 
ATOM   1382 O O   . SER A 1 178 ? 12.795  18.549  2.187   1.00 90.66 178 A 1 
ATOM   1383 C CB  . SER A 1 178 ? 13.858  20.396  4.691   1.00 91.71 178 A 1 
ATOM   1384 O OG  . SER A 1 178 ? 14.973  19.675  4.205   1.00 81.48 178 A 1 
ATOM   1385 N N   . LEU A 1 179 ? 11.436  18.459  3.979   1.00 92.85 179 A 1 
ATOM   1386 C CA  . LEU A 1 179 ? 10.890  17.124  3.750   1.00 92.48 179 A 1 
ATOM   1387 C C   . LEU A 1 179 ? 9.674   17.115  2.809   1.00 93.25 179 A 1 
ATOM   1388 O O   . LEU A 1 179 ? 9.056   16.074  2.633   1.00 92.72 179 A 1 
ATOM   1389 C CB  . LEU A 1 179 ? 10.578  16.479  5.109   1.00 92.26 179 A 1 
ATOM   1390 C CG  . LEU A 1 179 ? 11.795  16.243  6.019   1.00 90.11 179 A 1 
ATOM   1391 C CD1 . LEU A 1 179 ? 11.317  15.730  7.378   1.00 86.66 179 A 1 
ATOM   1392 C CD2 . LEU A 1 179 ? 12.775  15.227  5.433   1.00 87.07 179 A 1 
ATOM   1393 N N   . LYS A 1 180 ? 9.332   18.255  2.197   1.00 92.78 180 A 1 
ATOM   1394 C CA  . LYS A 1 180 ? 8.262   18.395  1.193   1.00 93.20 180 A 1 
ATOM   1395 C C   . LYS A 1 180 ? 6.832   18.176  1.708   1.00 94.41 180 A 1 
ATOM   1396 O O   . LYS A 1 180 ? 5.929   17.989  0.904   1.00 92.97 180 A 1 
ATOM   1397 C CB  . LYS A 1 180 ? 8.566   17.542  -0.058  1.00 92.40 180 A 1 
ATOM   1398 C CG  . LYS A 1 180 ? 9.975   17.699  -0.646  1.00 91.08 180 A 1 
ATOM   1399 C CD  . LYS A 1 180 ? 10.243  19.134  -1.101  1.00 83.98 180 A 1 
ATOM   1400 C CE  . LYS A 1 180 ? 11.593  19.200  -1.813  1.00 78.30 180 A 1 
ATOM   1401 N NZ  . LYS A 1 180 ? 11.854  20.563  -2.313  1.00 67.13 180 A 1 
ATOM   1402 N N   . PHE A 1 181 ? 6.591   18.261  3.026   1.00 94.60 181 A 1 
ATOM   1403 C CA  . PHE A 1 181 ? 5.227   18.302  3.573   1.00 94.94 181 A 1 
ATOM   1404 C C   . PHE A 1 181 ? 4.496   19.576  3.148   1.00 94.63 181 A 1 
ATOM   1405 O O   . PHE A 1 181 ? 3.282   19.572  2.986   1.00 93.06 181 A 1 
ATOM   1406 C CB  . PHE A 1 181 ? 5.258   18.264  5.105   1.00 94.86 181 A 1 
ATOM   1407 C CG  . PHE A 1 181 ? 5.601   16.934  5.735   1.00 95.56 181 A 1 
ATOM   1408 C CD1 . PHE A 1 181 ? 4.653   16.303  6.569   1.00 91.74 181 A 1 
ATOM   1409 C CD2 . PHE A 1 181 ? 6.860   16.351  5.561   1.00 91.78 181 A 1 
ATOM   1410 C CE1 . PHE A 1 181 ? 4.981   15.110  7.231   1.00 90.91 181 A 1 
ATOM   1411 C CE2 . PHE A 1 181 ? 7.184   15.154  6.218   1.00 90.97 181 A 1 
ATOM   1412 C CZ  . PHE A 1 181 ? 6.249   14.541  7.062   1.00 92.75 181 A 1 
ATOM   1413 N N   . VAL A 1 182 ? 5.248   20.658  3.013   1.00 94.33 182 A 1 
ATOM   1414 C CA  . VAL A 1 182 ? 4.765   22.010  2.757   1.00 94.29 182 A 1 
ATOM   1415 C C   . VAL A 1 182 ? 5.647   22.655  1.687   1.00 93.60 182 A 1 
ATOM   1416 O O   . VAL A 1 182 ? 6.855   22.411  1.637   1.00 91.69 182 A 1 
ATOM   1417 C CB  . VAL A 1 182 ? 4.759   22.819  4.070   1.00 92.71 182 A 1 
ATOM   1418 C CG1 . VAL A 1 182 ? 4.125   24.195  3.913   1.00 82.24 182 A 1 
ATOM   1419 C CG2 . VAL A 1 182 ? 3.968   22.144  5.187   1.00 81.58 182 A 1 
ATOM   1420 N N   . THR A 1 183 ? 5.044   23.463  0.824   1.00 89.71 183 A 1 
ATOM   1421 C CA  . THR A 1 183 ? 5.766   24.297  -0.145  1.00 87.55 183 A 1 
ATOM   1422 C C   . THR A 1 183 ? 6.465   25.469  0.555   1.00 87.86 183 A 1 
ATOM   1423 O O   . THR A 1 183 ? 6.195   25.781  1.715   1.00 87.26 183 A 1 
ATOM   1424 C CB  . THR A 1 183 ? 4.835   24.826  -1.249  1.00 85.83 183 A 1 
ATOM   1425 O OG1 . THR A 1 183 ? 3.945   25.775  -0.734  1.00 82.71 183 A 1 
ATOM   1426 C CG2 . THR A 1 183 ? 4.025   23.726  -1.940  1.00 81.40 183 A 1 
ATOM   1427 N N   . THR A 1 184 ? 7.335   26.178  -0.161  1.00 86.74 184 A 1 
ATOM   1428 C CA  . THR A 1 184 ? 7.982   27.404  0.343   1.00 84.79 184 A 1 
ATOM   1429 C C   . THR A 1 184 ? 6.990   28.509  0.719   1.00 83.66 184 A 1 
ATOM   1430 O O   . THR A 1 184 ? 7.313   29.372  1.527   1.00 80.61 184 A 1 
ATOM   1431 C CB  . THR A 1 184 ? 8.955   27.959  -0.702  1.00 84.33 184 A 1 
ATOM   1432 O OG1 . THR A 1 184 ? 8.324   28.039  -1.963  1.00 78.39 184 A 1 
ATOM   1433 C CG2 . THR A 1 184 ? 10.172  27.043  -0.874  1.00 76.66 184 A 1 
ATOM   1434 N N   . GLU A 1 185 ? 5.777   28.456  0.184   1.00 82.64 185 A 1 
ATOM   1435 C CA  . GLU A 1 185 ? 4.689   29.405  0.456   1.00 81.69 185 A 1 
ATOM   1436 C C   . GLU A 1 185 ? 3.798   28.982  1.637   1.00 82.66 185 A 1 
ATOM   1437 O O   . GLU A 1 185 ? 2.830   29.666  1.969   1.00 80.07 185 A 1 
ATOM   1438 C CB  . GLU A 1 185 ? 3.854   29.581  -0.815  1.00 79.02 185 A 1 
ATOM   1439 C CG  . GLU A 1 185 ? 4.681   30.115  -1.998  1.00 72.61 185 A 1 
ATOM   1440 C CD  . GLU A 1 185 ? 3.837   30.288  -3.268  1.00 68.25 185 A 1 
ATOM   1441 O OE1 . GLU A 1 185 ? 4.323   30.974  -4.190  1.00 60.75 185 A 1 
ATOM   1442 O OE2 . GLU A 1 185 ? 2.720   29.727  -3.313  1.00 59.63 185 A 1 
ATOM   1443 N N   . GLY A 1 186 ? 4.106   27.870  2.295   1.00 85.59 186 A 1 
ATOM   1444 C CA  . GLY A 1 186 ? 3.352   27.370  3.443   1.00 84.75 186 A 1 
ATOM   1445 C C   . GLY A 1 186 ? 2.110   26.552  3.082   1.00 86.26 186 A 1 
ATOM   1446 O O   . GLY A 1 186 ? 1.238   26.385  3.929   1.00 84.13 186 A 1 
ATOM   1447 N N   . ILE A 1 187 ? 2.009   26.043  1.855   1.00 85.24 187 A 1 
ATOM   1448 C CA  . ILE A 1 187 ? 0.870   25.244  1.373   1.00 86.83 187 A 1 
ATOM   1449 C C   . ILE A 1 187 ? 1.190   23.755  1.544   1.00 89.23 187 A 1 
ATOM   1450 O O   . ILE A 1 187 ? 2.232   23.292  1.080   1.00 89.28 187 A 1 
ATOM   1451 C CB  . ILE A 1 187 ? 0.543   25.597  -0.095  1.00 84.69 187 A 1 
ATOM   1452 C CG1 . ILE A 1 187 ? 0.238   27.106  -0.248  1.00 80.07 187 A 1 
ATOM   1453 C CG2 . ILE A 1 187 ? -0.639  24.756  -0.607  1.00 79.10 187 A 1 
ATOM   1454 C CD1 . ILE A 1 187 ? 0.130   27.569  -1.701  1.00 72.09 187 A 1 
ATOM   1455 N N   . PHE A 1 188 ? 0.294   23.000  2.189   1.00 89.00 188 A 1 
ATOM   1456 C CA  . PHE A 1 188 ? 0.477   21.559  2.360   1.00 90.52 188 A 1 
ATOM   1457 C C   . PHE A 1 188 ? 0.393   20.804  1.032   1.00 90.00 188 A 1 
ATOM   1458 O O   . PHE A 1 188 ? -0.480  21.055  0.199   1.00 88.79 188 A 1 
ATOM   1459 C CB  . PHE A 1 188 ? -0.526  20.995  3.372   1.00 91.21 188 A 1 
ATOM   1460 C CG  . PHE A 1 188 ? -0.256  21.409  4.805   1.00 91.72 188 A 1 
ATOM   1461 C CD1 . PHE A 1 188 ? 0.915   20.973  5.447   1.00 88.49 188 A 1 
ATOM   1462 C CD2 . PHE A 1 188 ? -1.170  22.217  5.502   1.00 88.64 188 A 1 
ATOM   1463 C CE1 . PHE A 1 188 ? 1.178   21.352  6.775   1.00 88.50 188 A 1 
ATOM   1464 C CE2 . PHE A 1 188 ? -0.909  22.593  6.832   1.00 88.60 188 A 1 
ATOM   1465 C CZ  . PHE A 1 188 ? 0.267   22.161  7.468   1.00 90.27 188 A 1 
ATOM   1466 N N   . THR A 1 189 ? 1.299   19.846  0.867   1.00 91.07 189 A 1 
ATOM   1467 C CA  . THR A 1 189 ? 1.331   18.914  -0.263  1.00 91.77 189 A 1 
ATOM   1468 C C   . THR A 1 189 ? 0.529   17.649  0.046   1.00 92.35 189 A 1 
ATOM   1469 O O   . THR A 1 189 ? 0.160   17.380  1.194   1.00 92.66 189 A 1 
ATOM   1470 C CB  . THR A 1 189 ? 2.773   18.537  -0.624  1.00 91.86 189 A 1 
ATOM   1471 O OG1 . THR A 1 189 ? 3.331   17.793  0.429   1.00 88.88 189 A 1 
ATOM   1472 C CG2 . THR A 1 189 ? 3.661   19.752  -0.894  1.00 88.04 189 A 1 
ATOM   1473 N N   . ASN A 1 190 ? 0.294   16.814  -0.965  1.00 91.20 190 A 1 
ATOM   1474 C CA  . ASN A 1 190 ? -0.292  15.492  -0.755  1.00 91.60 190 A 1 
ATOM   1475 C C   . ASN A 1 190 ? 0.604   14.578  0.096   1.00 93.04 190 A 1 
ATOM   1476 O O   . ASN A 1 190 ? 0.067   13.776  0.851   1.00 93.24 190 A 1 
ATOM   1477 C CB  . ASN A 1 190 ? -0.613  14.855  -2.105  1.00 89.74 190 A 1 
ATOM   1478 C CG  . ASN A 1 190 ? -1.857  15.419  -2.761  1.00 87.22 190 A 1 
ATOM   1479 O OD1 . ASN A 1 190 ? -2.772  15.905  -2.125  1.00 81.45 190 A 1 
ATOM   1480 N ND2 . ASN A 1 190 ? -1.941  15.323  -4.064  1.00 79.95 190 A 1 
ATOM   1481 N N   . LEU A 1 191 ? 1.927   14.726  0.072   1.00 93.65 191 A 1 
ATOM   1482 C CA  . LEU A 1 191 ? 2.799   14.045  1.039   1.00 94.70 191 A 1 
ATOM   1483 C C   . LEU A 1 191 ? 2.464   14.458  2.478   1.00 95.47 191 A 1 
ATOM   1484 O O   . LEU A 1 191 ? 2.355   13.606  3.360   1.00 95.44 191 A 1 
ATOM   1485 C CB  . LEU A 1 191 ? 4.268   14.354  0.718   1.00 94.61 191 A 1 
ATOM   1486 C CG  . LEU A 1 191 ? 5.259   13.688  1.690   1.00 93.63 191 A 1 
ATOM   1487 C CD1 . LEU A 1 191 ? 5.262   12.169  1.557   1.00 89.60 191 A 1 
ATOM   1488 C CD2 . LEU A 1 191 ? 6.665   14.203  1.418   1.00 89.67 191 A 1 
ATOM   1489 N N   . GLY A 1 192 ? 2.248   15.763  2.713   1.00 94.95 192 A 1 
ATOM   1490 C CA  . GLY A 1 192 ? 1.752   16.272  3.988   1.00 94.89 192 A 1 
ATOM   1491 C C   . GLY A 1 192 ? 0.417   15.631  4.370   1.00 95.45 192 A 1 
ATOM   1492 O O   . GLY A 1 192 ? 0.282   15.128  5.479   1.00 95.06 192 A 1 
ATOM   1493 N N   . LEU A 1 193 ? -0.537  15.540  3.442   1.00 94.95 193 A 1 
ATOM   1494 C CA  . LEU A 1 193 ? -1.826  14.878  3.672   1.00 94.70 193 A 1 
ATOM   1495 C C   . LEU A 1 193 ? -1.652  13.399  4.051   1.00 95.26 193 A 1 
ATOM   1496 O O   . LEU A 1 193 ? -2.253  12.953  5.022   1.00 95.07 193 A 1 
ATOM   1497 C CB  . LEU A 1 193 ? -2.713  15.049  2.427   1.00 93.69 193 A 1 
ATOM   1498 C CG  . LEU A 1 193 ? -4.082  14.349  2.520   1.00 91.67 193 A 1 
ATOM   1499 C CD1 . LEU A 1 193 ? -4.954  14.926  3.629   1.00 86.35 193 A 1 
ATOM   1500 C CD2 . LEU A 1 193 ? -4.825  14.493  1.194   1.00 85.62 193 A 1 
ATOM   1501 N N   . LEU A 1 194 ? -0.812  12.642  3.346   1.00 94.91 194 A 1 
ATOM   1502 C CA  . LEU A 1 194 ? -0.557  11.219  3.626   1.00 95.06 194 A 1 
ATOM   1503 C C   . LEU A 1 194 ? -0.023  10.984  5.043   1.00 95.60 194 A 1 
ATOM   1504 O O   . LEU A 1 194 ? -0.354  9.981   5.680   1.00 95.47 194 A 1 
ATOM   1505 C CB  . LEU A 1 194 ? 0.456   10.662  2.610   1.00 94.79 194 A 1 
ATOM   1506 C CG  . LEU A 1 194 ? -0.053  10.511  1.166   1.00 93.25 194 A 1 
ATOM   1507 C CD1 . LEU A 1 194 ? 1.075   9.971   0.284   1.00 89.75 194 A 1 
ATOM   1508 C CD2 . LEU A 1 194 ? -1.248  9.569   1.072   1.00 89.61 194 A 1 
ATOM   1509 N N   . LEU A 1 195 ? 0.797   11.911  5.534   1.00 96.16 195 A 1 
ATOM   1510 C CA  . LEU A 1 195 ? 1.444   11.818  6.840   1.00 96.42 195 A 1 
ATOM   1511 C C   . LEU A 1 195 ? 0.696   12.580  7.945   1.00 96.42 195 A 1 
ATOM   1512 O O   . LEU A 1 195 ? 1.150   12.592  9.087   1.00 95.28 195 A 1 
ATOM   1513 C CB  . LEU A 1 195 ? 2.903   12.258  6.668   1.00 96.24 195 A 1 
ATOM   1514 C CG  . LEU A 1 195 ? 3.707   11.312  5.756   1.00 95.71 195 A 1 
ATOM   1515 C CD1 . LEU A 1 195 ? 5.059   11.921  5.426   1.00 92.08 195 A 1 
ATOM   1516 C CD2 . LEU A 1 195 ? 3.948   9.951   6.408   1.00 91.76 195 A 1 
ATOM   1517 N N   . SER A 1 196 ? -0.450  13.190  7.627   1.00 96.37 196 A 1 
ATOM   1518 C CA  . SER A 1 196 ? -1.331  13.872  8.571   1.00 96.15 196 A 1 
ATOM   1519 C C   . SER A 1 196 ? -2.370  12.936  9.185   1.00 95.72 196 A 1 
ATOM   1520 O O   . SER A 1 196 ? -2.665  11.865  8.656   1.00 95.42 196 A 1 
ATOM   1521 C CB  . SER A 1 196 ? -2.015  15.062  7.899   1.00 95.88 196 A 1 
ATOM   1522 O OG  . SER A 1 196 ? -3.053  14.636  7.038   1.00 93.13 196 A 1 
ATOM   1523 N N   . ASP A 1 197 ? -2.985  13.382  10.283  1.00 95.95 197 A 1 
ATOM   1524 C CA  . ASP A 1 197 ? -4.093  12.679  10.932  1.00 95.50 197 A 1 
ATOM   1525 C C   . ASP A 1 197 ? -5.354  12.651  10.039  1.00 95.07 197 A 1 
ATOM   1526 O O   . ASP A 1 197 ? -6.227  11.804  10.230  1.00 93.52 197 A 1 
ATOM   1527 C CB  . ASP A 1 197 ? -4.383  13.342  12.292  1.00 94.99 197 A 1 
ATOM   1528 C CG  . ASP A 1 197 ? -3.158  13.451  13.218  1.00 94.26 197 A 1 
ATOM   1529 O OD1 . ASP A 1 197 ? -2.349  12.499  13.280  1.00 90.11 197 A 1 
ATOM   1530 O OD2 . ASP A 1 197 ? -3.011  14.508  13.875  1.00 90.20 197 A 1 
ATOM   1531 N N   . GLN A 1 198 ? -5.432  13.523  9.034   1.00 95.39 198 A 1 
ATOM   1532 C CA  . GLN A 1 198 ? -6.516  13.651  8.056   1.00 94.21 198 A 1 
ATOM   1533 C C   . GLN A 1 198 ? -6.298  12.815  6.783   1.00 93.58 198 A 1 
ATOM   1534 O O   . GLN A 1 198 ? -7.038  12.985  5.807   1.00 91.63 198 A 1 
ATOM   1535 C CB  . GLN A 1 198 ? -6.736  15.130  7.683   1.00 93.93 198 A 1 
ATOM   1536 C CG  . GLN A 1 198 ? -7.272  15.995  8.835   1.00 92.25 198 A 1 
ATOM   1537 C CD  . GLN A 1 198 ? -6.249  16.300  9.919   1.00 93.02 198 A 1 
ATOM   1538 O OE1 . GLN A 1 198 ? -5.053  16.406  9.703   1.00 86.66 198 A 1 
ATOM   1539 N NE2 . GLN A 1 198 ? -6.677  16.449  11.152  1.00 86.74 198 A 1 
ATOM   1540 N N   . SER A 1 199 ? -5.322  11.923  6.756   1.00 93.96 199 A 1 
ATOM   1541 C CA  . SER A 1 199 ? -5.112  11.036  5.612   1.00 93.34 199 A 1 
ATOM   1542 C C   . SER A 1 199 ? -6.371  10.217  5.318   1.00 91.97 199 A 1 
ATOM   1543 O O   . SER A 1 199 ? -6.905  9.526   6.183   1.00 90.50 199 A 1 
ATOM   1544 C CB  . SER A 1 199 ? -3.922  10.106  5.842   1.00 93.69 199 A 1 
ATOM   1545 O OG  . SER A 1 199 ? -3.724  9.279   4.706   1.00 89.86 199 A 1 
ATOM   1546 N N   . VAL A 1 200 ? -6.836  10.283  4.069   1.00 91.61 200 A 1 
ATOM   1547 C CA  . VAL A 1 200 ? -8.040  9.576   3.589   1.00 89.77 200 A 1 
ATOM   1548 C C   . VAL A 1 200 ? -7.752  8.140   3.155   1.00 89.96 200 A 1 
ATOM   1549 O O   . VAL A 1 200 ? -8.669  7.363   2.896   1.00 87.40 200 A 1 
ATOM   1550 C CB  . VAL A 1 200 ? -8.720  10.358  2.448   1.00 87.66 200 A 1 
ATOM   1551 C CG1 . VAL A 1 200 ? -9.164  11.746  2.925   1.00 82.61 200 A 1 
ATOM   1552 C CG2 . VAL A 1 200 ? -7.811  10.526  1.222   1.00 81.55 200 A 1 
ATOM   1553 N N   . HIS A 1 201 ? -6.486  7.774   3.056   1.00 91.95 201 A 1 
ATOM   1554 C CA  . HIS A 1 201 ? -6.066  6.445   2.629   1.00 91.23 201 A 1 
ATOM   1555 C C   . HIS A 1 201 ? -6.066  5.476   3.807   1.00 91.63 201 A 1 
ATOM   1556 O O   . HIS A 1 201 ? -5.716  5.844   4.922   1.00 89.95 201 A 1 
ATOM   1557 C CB  . HIS A 1 201 ? -4.695  6.530   1.964   1.00 89.50 201 A 1 
ATOM   1558 C CG  . HIS A 1 201 ? -4.712  7.416   0.750   1.00 87.57 201 A 1 
ATOM   1559 N ND1 . HIS A 1 201 ? -5.223  7.101   -0.492  1.00 76.63 201 A 1 
ATOM   1560 C CD2 . HIS A 1 201 ? -4.271  8.709   0.701   1.00 77.15 201 A 1 
ATOM   1561 C CE1 . HIS A 1 201 ? -5.086  8.184   -1.273  1.00 78.64 201 A 1 
ATOM   1562 N NE2 . HIS A 1 201 ? -4.516  9.183   -0.584  1.00 80.22 201 A 1 
ATOM   1563 N N   . THR A 1 202 ? -6.432  4.217   3.541   1.00 91.13 202 A 1 
ATOM   1564 C CA  . THR A 1 202 ? -6.530  3.182   4.574   1.00 91.47 202 A 1 
ATOM   1565 C C   . THR A 1 202 ? -5.785  1.909   4.182   1.00 91.42 202 A 1 
ATOM   1566 O O   . THR A 1 202 ? -5.508  1.650   3.004   1.00 90.60 202 A 1 
ATOM   1567 C CB  . THR A 1 202 ? -7.995  2.874   4.946   1.00 90.80 202 A 1 
ATOM   1568 O OG1 . THR A 1 202 ? -8.700  2.354   3.844   1.00 86.43 202 A 1 
ATOM   1569 C CG2 . THR A 1 202 ? -8.757  4.108   5.421   1.00 85.30 202 A 1 
ATOM   1570 N N   . VAL A 1 203 ? -5.464  1.095   5.184   1.00 93.00 203 A 1 
ATOM   1571 C CA  . VAL A 1 203 ? -5.040  -0.298  5.025   1.00 93.78 203 A 1 
ATOM   1572 C C   . VAL A 1 203 ? -6.157  -1.184  5.559   1.00 93.84 203 A 1 
ATOM   1573 O O   . VAL A 1 203 ? -6.594  -1.012  6.695   1.00 92.99 203 A 1 
ATOM   1574 C CB  . VAL A 1 203 ? -3.705  -0.590  5.732   1.00 93.95 203 A 1 
ATOM   1575 C CG1 . VAL A 1 203 ? -3.285  -2.056  5.541   1.00 91.13 203 A 1 
ATOM   1576 C CG2 . VAL A 1 203 ? -2.573  0.299   5.204   1.00 90.31 203 A 1 
ATOM   1577 N N   . LYS A 1 204 ? -6.623  -2.130  4.751   1.00 92.96 204 A 1 
ATOM   1578 C CA  . LYS A 1 204 ? -7.636  -3.119  5.135   1.00 92.94 204 A 1 
ATOM   1579 C C   . LYS A 1 204 ? -6.977  -4.474  5.295   1.00 93.22 204 A 1 
ATOM   1580 O O   . LYS A 1 204 ? -6.370  -4.984  4.354   1.00 92.80 204 A 1 
ATOM   1581 C CB  . LYS A 1 204 ? -8.773  -3.164  4.107   1.00 92.40 204 A 1 
ATOM   1582 C CG  . LYS A 1 204 ? -9.635  -1.902  4.213   1.00 90.91 204 A 1 
ATOM   1583 C CD  . LYS A 1 204 ? -10.764 -1.872  3.180   1.00 88.51 204 A 1 
ATOM   1584 C CE  . LYS A 1 204 ? -11.517 -0.564  3.436   1.00 84.07 204 A 1 
ATOM   1585 N NZ  . LYS A 1 204 ? -12.624 -0.310  2.490   1.00 76.38 204 A 1 
ATOM   1586 N N   . LEU A 1 205 ? -7.116  -5.049  6.474   1.00 93.38 205 A 1 
ATOM   1587 C CA  . LEU A 1 205 ? -6.581  -6.353  6.811   1.00 93.55 205 A 1 
ATOM   1588 C C   . LEU A 1 205 ? -7.728  -7.339  7.030   1.00 93.01 205 A 1 
ATOM   1589 O O   . LEU A 1 205 ? -8.711  -7.009  7.691   1.00 91.90 205 A 1 
ATOM   1590 C CB  . LEU A 1 205 ? -5.622  -6.200  7.998   1.00 92.85 205 A 1 
ATOM   1591 C CG  . LEU A 1 205 ? -4.799  -7.468  8.307   1.00 91.14 205 A 1 
ATOM   1592 C CD1 . LEU A 1 205 ? -3.511  -7.072  9.029   1.00 84.01 205 A 1 
ATOM   1593 C CD2 . LEU A 1 205 ? -5.564  -8.453  9.198   1.00 84.59 205 A 1 
ATOM   1594 N N   . ALA A 1 206 ? -7.588  -8.550  6.491   1.00 92.73 206 A 1 
ATOM   1595 C CA  . ALA A 1 206 ? -8.517  -9.653  6.695   1.00 92.56 206 A 1 
ATOM   1596 C C   . ALA A 1 206 ? -7.764  -10.945 7.036   1.00 93.27 206 A 1 
ATOM   1597 O O   . ALA A 1 206 ? -6.723  -11.236 6.449   1.00 92.82 206 A 1 
ATOM   1598 C CB  . ALA A 1 206 ? -9.390  -9.804  5.446   1.00 91.33 206 A 1 
ATOM   1599 N N   . VAL A 1 207 ? -8.321  -11.718 7.971   1.00 90.71 207 A 1 
ATOM   1600 C CA  . VAL A 1 207 ? -7.825  -13.033 8.385   1.00 90.94 207 A 1 
ATOM   1601 C C   . VAL A 1 207 ? -8.796  -14.092 7.885   1.00 90.60 207 A 1 
ATOM   1602 O O   . VAL A 1 207 ? -10.004 -13.996 8.120   1.00 88.77 207 A 1 
ATOM   1603 C CB  . VAL A 1 207 ? -7.638  -13.132 9.908   1.00 90.41 207 A 1 
ATOM   1604 C CG1 . VAL A 1 207 ? -6.909  -14.426 10.285  1.00 84.59 207 A 1 
ATOM   1605 C CG2 . VAL A 1 207 ? -6.839  -11.947 10.466  1.00 83.40 207 A 1 
ATOM   1606 N N   . PHE A 1 208 ? -8.275  -15.099 7.203   1.00 90.43 208 A 1 
ATOM   1607 C CA  . PHE A 1 208 ? -9.024  -16.212 6.634   1.00 89.97 208 A 1 
ATOM   1608 C C   . PHE A 1 208 ? -8.616  -17.531 7.282   1.00 89.54 208 A 1 
ATOM   1609 O O   . PHE A 1 208 ? -7.474  -17.708 7.715   1.00 86.85 208 A 1 
ATOM   1610 C CB  . PHE A 1 208 ? -8.829  -16.243 5.112   1.00 89.61 208 A 1 
ATOM   1611 C CG  . PHE A 1 208 ? -9.281  -14.974 4.414   1.00 90.77 208 A 1 
ATOM   1612 C CD1 . PHE A 1 208 ? -10.641 -14.780 4.114   1.00 83.66 208 A 1 
ATOM   1613 C CD2 . PHE A 1 208 ? -8.347  -13.972 4.091   1.00 84.64 208 A 1 
ATOM   1614 C CE1 . PHE A 1 208 ? -11.068 -13.594 3.491   1.00 83.75 208 A 1 
ATOM   1615 C CE2 . PHE A 1 208 ? -8.773  -12.785 3.470   1.00 84.17 208 A 1 
ATOM   1616 C CZ  . PHE A 1 208 ? -10.133 -12.595 3.168   1.00 88.21 208 A 1 
ATOM   1617 N N   . GLU A 1 209 ? -9.558  -18.468 7.338   1.00 88.33 209 A 1 
ATOM   1618 C CA  . GLU A 1 209 ? -9.302  -19.864 7.671   1.00 86.70 209 A 1 
ATOM   1619 C C   . GLU A 1 209 ? -9.002  -20.656 6.396   1.00 85.18 209 A 1 
ATOM   1620 O O   . GLU A 1 209 ? -9.740  -20.568 5.416   1.00 79.47 209 A 1 
ATOM   1621 C CB  . GLU A 1 209 ? -10.504 -20.425 8.434   1.00 84.69 209 A 1 
ATOM   1622 C CG  . GLU A 1 209 ? -10.398 -21.919 8.752   1.00 76.91 209 A 1 
ATOM   1623 C CD  . GLU A 1 209 ? -11.224 -22.259 9.993   1.00 74.02 209 A 1 
ATOM   1624 O OE1 . GLU A 1 209 ? -10.585 -22.758 10.952  1.00 66.50 209 A 1 
ATOM   1625 O OE2 . GLU A 1 209 ? -12.400 -21.872 10.066  1.00 67.93 209 A 1 
ATOM   1626 N N   . GLY A 1 210 ? -7.930  -21.438 6.414   1.00 85.54 210 A 1 
ATOM   1627 C CA  . GLY A 1 210 ? -7.485  -22.219 5.271   1.00 86.07 210 A 1 
ATOM   1628 C C   . GLY A 1 210 ? -6.654  -21.416 4.264   1.00 87.99 210 A 1 
ATOM   1629 O O   . GLY A 1 210 ? -5.926  -20.484 4.612   1.00 86.06 210 A 1 
ATOM   1630 N N   . LEU A 1 211 ? -6.727  -21.839 2.992   1.00 86.90 211 A 1 
ATOM   1631 C CA  . LEU A 1 211 ? -5.844  -21.351 1.924   1.00 88.40 211 A 1 
ATOM   1632 C C   . LEU A 1 211 ? -6.522  -20.363 0.964   1.00 89.77 211 A 1 
ATOM   1633 O O   . LEU A 1 211 ? -5.845  -19.785 0.110   1.00 86.53 211 A 1 
ATOM   1634 C CB  . LEU A 1 211 ? -5.276  -22.560 1.158   1.00 86.46 211 A 1 
ATOM   1635 C CG  . LEU A 1 211 ? -4.548  -23.608 2.023   1.00 84.42 211 A 1 
ATOM   1636 C CD1 . LEU A 1 211 ? -3.991  -24.713 1.127   1.00 77.74 211 A 1 
ATOM   1637 C CD2 . LEU A 1 211 ? -3.393  -23.008 2.820   1.00 77.32 211 A 1 
ATOM   1638 N N   . GLU A 1 212 ? -7.830  -20.160 1.089   1.00 85.87 212 A 1 
ATOM   1639 C CA  . GLU A 1 212 ? -8.659  -19.370 0.177   1.00 88.03 212 A 1 
ATOM   1640 C C   . GLU A 1 212 ? -9.429  -18.269 0.921   1.00 88.32 212 A 1 
ATOM   1641 O O   . GLU A 1 212 ? -9.516  -18.259 2.149   1.00 83.75 212 A 1 
ATOM   1642 C CB  . GLU A 1 212 ? -9.583  -20.292 -0.640  1.00 85.48 212 A 1 
ATOM   1643 C CG  . GLU A 1 212 ? -8.766  -21.297 -1.479  1.00 80.40 212 A 1 
ATOM   1644 C CD  . GLU A 1 212 ? -9.573  -22.063 -2.531  1.00 74.29 212 A 1 
ATOM   1645 O OE1 . GLU A 1 212 ? -8.931  -22.907 -3.208  1.00 64.67 212 A 1 
ATOM   1646 O OE2 . GLU A 1 212 ? -10.764 -21.776 -2.703  1.00 63.72 212 A 1 
ATOM   1647 N N   . LYS A 1 213 ? -9.976  -17.304 0.176   1.00 87.09 213 A 1 
ATOM   1648 C CA  . LYS A 1 213 ? -10.749 -16.181 0.738   1.00 86.66 213 A 1 
ATOM   1649 C C   . LYS A 1 213 ? -12.219 -16.557 0.975   1.00 86.23 213 A 1 
ATOM   1650 O O   . LYS A 1 213 ? -13.111 -15.788 0.626   1.00 82.10 213 A 1 
ATOM   1651 C CB  . LYS A 1 213 ? -10.593 -14.907 -0.126  1.00 85.82 213 A 1 
ATOM   1652 C CG  . LYS A 1 213 ? -9.155  -14.378 -0.147  1.00 87.46 213 A 1 
ATOM   1653 C CD  . LYS A 1 213 ? -9.065  -13.016 -0.850  1.00 84.61 213 A 1 
ATOM   1654 C CE  . LYS A 1 213 ? -7.614  -12.533 -0.773  1.00 81.28 213 A 1 
ATOM   1655 N NZ  . LYS A 1 213 ? -7.425  -11.169 -1.325  1.00 72.77 213 A 1 
ATOM   1656 N N   . GLU A 1 214 ? -12.473 -17.730 1.545   1.00 82.70 214 A 1 
ATOM   1657 C CA  . GLU A 1 214 ? -13.825 -18.270 1.718   1.00 84.26 214 A 1 
ATOM   1658 C C   . GLU A 1 214 ? -14.326 -18.128 3.162   1.00 84.93 214 A 1 
ATOM   1659 O O   . GLU A 1 214 ? -15.374 -17.532 3.404   1.00 80.13 214 A 1 
ATOM   1660 C CB  . GLU A 1 214 ? -13.868 -19.741 1.292   1.00 82.28 214 A 1 
ATOM   1661 C CG  . GLU A 1 214 ? -13.576 -19.949 -0.203  1.00 73.99 214 A 1 
ATOM   1662 C CD  . GLU A 1 214 ? -13.850 -21.393 -0.654  1.00 68.73 214 A 1 
ATOM   1663 O OE1 . GLU A 1 214 ? -14.094 -21.571 -1.867  1.00 60.30 214 A 1 
ATOM   1664 O OE2 . GLU A 1 214 ? -13.883 -22.287 0.220   1.00 61.73 214 A 1 
ATOM   1665 N N   . ILE A 1 215 ? -13.570 -18.640 4.136   1.00 85.15 215 A 1 
ATOM   1666 C CA  . ILE A 1 215 ? -13.959 -18.636 5.547   1.00 85.89 215 A 1 
ATOM   1667 C C   . ILE A 1 215 ? -13.261 -17.481 6.257   1.00 86.19 215 A 1 
ATOM   1668 O O   . ILE A 1 215 ? -12.050 -17.482 6.462   1.00 82.81 215 A 1 
ATOM   1669 C CB  . ILE A 1 215 ? -13.702 -19.996 6.223   1.00 84.02 215 A 1 
ATOM   1670 C CG1 . ILE A 1 215 ? -14.400 -21.139 5.447   1.00 78.27 215 A 1 
ATOM   1671 C CG2 . ILE A 1 215 ? -14.197 -19.944 7.677   1.00 76.32 215 A 1 
ATOM   1672 C CD1 . ILE A 1 215 ? -14.101 -22.536 5.993   1.00 68.11 215 A 1 
ATOM   1673 N N   . PHE A 1 216 ? -14.045 -16.497 6.651   1.00 87.90 216 A 1 
ATOM   1674 C CA  . PHE A 1 216 ? -13.562 -15.289 7.294   1.00 86.31 216 A 1 
ATOM   1675 C C   . PHE A 1 216 ? -13.446 -15.461 8.818   1.00 85.87 216 A 1 
ATOM   1676 O O   . PHE A 1 216 ? -14.406 -15.881 9.454   1.00 82.48 216 A 1 
ATOM   1677 C CB  . PHE A 1 216 ? -14.537 -14.179 6.902   1.00 82.74 216 A 1 
ATOM   1678 C CG  . PHE A 1 216 ? -14.187 -12.873 7.545   1.00 79.22 216 A 1 
ATOM   1679 C CD1 . PHE A 1 216 ? -14.833 -12.484 8.734   1.00 70.69 216 A 1 
ATOM   1680 C CD2 . PHE A 1 216 ? -13.161 -12.100 6.986   1.00 71.22 216 A 1 
ATOM   1681 C CE1 . PHE A 1 216 ? -14.447 -11.310 9.365   1.00 66.48 216 A 1 
ATOM   1682 C CE2 . PHE A 1 216 ? -12.775 -10.931 7.625   1.00 66.70 216 A 1 
ATOM   1683 C CZ  . PHE A 1 216 ? -13.419 -10.541 8.816   1.00 67.73 216 A 1 
ATOM   1684 N N   . LYS A 1 217 ? -12.305 -15.080 9.412   1.00 89.55 217 A 1 
ATOM   1685 C CA  . LYS A 1 217 ? -12.068 -15.106 10.872  1.00 88.10 217 A 1 
ATOM   1686 C C   . LYS A 1 217 ? -12.128 -13.718 11.497  1.00 88.00 217 A 1 
ATOM   1687 O O   . LYS A 1 217 ? -12.820 -13.528 12.491  1.00 84.11 217 A 1 
ATOM   1688 C CB  . LYS A 1 217 ? -10.706 -15.758 11.191  1.00 86.57 217 A 1 
ATOM   1689 C CG  . LYS A 1 217 ? -10.744 -17.287 11.047  1.00 81.84 217 A 1 
ATOM   1690 C CD  . LYS A 1 217 ? -9.409  -17.944 11.445  1.00 78.57 217 A 1 
ATOM   1691 C CE  . LYS A 1 217 ? -9.647  -19.454 11.504  1.00 70.38 217 A 1 
ATOM   1692 N NZ  . LYS A 1 217 ? -8.441  -20.302 11.346  1.00 63.18 217 A 1 
ATOM   1693 N N   . ASP A 1 218 ? -11.391 -12.758 10.942  1.00 89.94 218 A 1 
ATOM   1694 C CA  . ASP A 1 218 ? -11.253 -11.420 11.526  1.00 90.23 218 A 1 
ATOM   1695 C C   . ASP A 1 218 ? -10.961 -10.361 10.449  1.00 90.73 218 A 1 
ATOM   1696 O O   . ASP A 1 218 ? -10.456 -10.669 9.364   1.00 89.02 218 A 1 
ATOM   1697 C CB  . ASP A 1 218 ? -10.152 -11.438 12.603  1.00 88.34 218 A 1 
ATOM   1698 C CG  . ASP A 1 218 ? -10.143 -10.198 13.506  1.00 85.95 218 A 1 
ATOM   1699 O OD1 . ASP A 1 218 ? -11.119 -9.412  13.458  1.00 80.36 218 A 1 
ATOM   1700 O OD2 . ASP A 1 218 ? -9.136  -10.018 14.223  1.00 79.13 218 A 1 
ATOM   1701 N N   . ARG A 1 219 ? -11.295 -9.079  10.748  1.00 91.57 219 A 1 
ATOM   1702 C CA  . ARG A 1 219 ? -10.967 -7.938  9.880   1.00 91.45 219 A 1 
ATOM   1703 C C   . ARG A 1 219 ? -10.655 -6.696  10.687  1.00 91.88 219 A 1 
ATOM   1704 O O   . ARG A 1 219 ? -11.276 -6.431  11.717  1.00 89.84 219 A 1 
ATOM   1705 C CB  . ARG A 1 219 ? -12.075 -7.633  8.865   1.00 88.14 219 A 1 
ATOM   1706 C CG  . ARG A 1 219 ? -13.355 -7.067  9.494   1.00 82.86 219 A 1 
ATOM   1707 C CD  . ARG A 1 219 ? -14.427 -6.826  8.433   1.00 81.07 219 A 1 
ATOM   1708 N NE  . ARG A 1 219 ? -15.686 -6.356  9.044   1.00 71.19 219 A 1 
ATOM   1709 C CZ  . ARG A 1 219 ? -16.850 -6.215  8.431   1.00 65.31 219 A 1 
ATOM   1710 N NH1 . ARG A 1 219 ? -16.998 -6.478  7.162   1.00 59.95 219 A 1 
ATOM   1711 N NH2 . ARG A 1 219 ? -17.898 -5.804  9.094   1.00 55.77 219 A 1 
ATOM   1712 N N   . LYS A 1 220 ? -9.789  -5.871  10.128  1.00 91.53 220 A 1 
ATOM   1713 C CA  . LYS A 1 220 ? -9.495  -4.560  10.693  1.00 92.19 220 A 1 
ATOM   1714 C C   . LYS A 1 220 ? -9.169  -3.559  9.595   1.00 93.55 220 A 1 
ATOM   1715 O O   . LYS A 1 220 ? -8.492  -3.886  8.622   1.00 92.47 220 A 1 
ATOM   1716 C CB  . LYS A 1 220 ? -8.374  -4.735  11.724  1.00 90.51 220 A 1 
ATOM   1717 C CG  . LYS A 1 220 ? -8.247  -3.529  12.651  1.00 83.68 220 A 1 
ATOM   1718 C CD  . LYS A 1 220 ? -7.435  -3.912  13.887  1.00 79.77 220 A 1 
ATOM   1719 C CE  . LYS A 1 220 ? -7.246  -2.718  14.823  1.00 71.95 220 A 1 
ATOM   1720 N NZ  . LYS A 1 220 ? -6.489  -3.118  16.032  1.00 63.73 220 A 1 
ATOM   1721 N N   . GLU A 1 221 ? -9.667  -2.346  9.759   1.00 92.52 221 A 1 
ATOM   1722 C CA  . GLU A 1 221 ? -9.311  -1.208  8.913   1.00 93.48 221 A 1 
ATOM   1723 C C   . GLU A 1 221 ? -8.479  -0.222  9.729   1.00 93.43 221 A 1 
ATOM   1724 O O   . GLU A 1 221 ? -8.813  0.100   10.872  1.00 91.94 221 A 1 
ATOM   1725 C CB  . GLU A 1 221 ? -10.577 -0.590  8.295   1.00 92.31 221 A 1 
ATOM   1726 C CG  . GLU A 1 221 ? -10.269 0.575   7.342   1.00 88.67 221 A 1 
ATOM   1727 C CD  . GLU A 1 221 ? -11.424 0.916   6.388   1.00 88.89 221 A 1 
ATOM   1728 O OE1 . GLU A 1 221 ? -11.200 1.756   5.484   1.00 79.20 221 A 1 
ATOM   1729 O OE2 . GLU A 1 221 ? -12.471 0.240   6.406   1.00 81.96 221 A 1 
ATOM   1730 N N   . PHE A 1 222 ? -7.382  0.238   9.143   1.00 94.75 222 A 1 
ATOM   1731 C CA  . PHE A 1 222 ? -6.437  1.165   9.747   1.00 94.53 222 A 1 
ATOM   1732 C C   . PHE A 1 222 ? -6.477  2.492   8.995   1.00 94.17 222 A 1 
ATOM   1733 O O   . PHE A 1 222 ? -6.349  2.517   7.770   1.00 92.38 222 A 1 
ATOM   1734 C CB  . PHE A 1 222 ? -5.040  0.548   9.749   1.00 94.56 222 A 1 
ATOM   1735 C CG  . PHE A 1 222 ? -4.952  -0.799  10.445  1.00 95.29 222 A 1 
ATOM   1736 C CD1 . PHE A 1 222 ? -4.659  -0.865  11.817  1.00 91.38 222 A 1 
ATOM   1737 C CD2 . PHE A 1 222 ? -5.167  -1.985  9.717   1.00 92.33 222 A 1 
ATOM   1738 C CE1 . PHE A 1 222 ? -4.555  -2.114  12.454  1.00 91.31 222 A 1 
ATOM   1739 C CE2 . PHE A 1 222 ? -5.068  -3.232  10.358  1.00 91.79 222 A 1 
ATOM   1740 C CZ  . PHE A 1 222 ? -4.752  -3.296  11.724  1.00 93.46 222 A 1 
ATOM   1741 N N   . SER A 1 223 ? -6.651  3.584   9.730   1.00 94.20 223 A 1 
ATOM   1742 C CA  . SER A 1 223 ? -6.798  4.946   9.225   1.00 94.02 223 A 1 
ATOM   1743 C C   . SER A 1 223 ? -5.910  5.934   9.987   1.00 94.07 223 A 1 
ATOM   1744 O O   . SER A 1 223 ? -5.258  5.571   10.975  1.00 93.34 223 A 1 
ATOM   1745 C CB  . SER A 1 223 ? -8.276  5.361   9.292   1.00 93.10 223 A 1 
ATOM   1746 O OG  . SER A 1 223 ? -8.736  5.367   10.634  1.00 88.75 223 A 1 
ATOM   1747 N N   . GLY A 1 224 ? -5.904  7.194   9.541   1.00 93.70 224 A 1 
ATOM   1748 C CA  . GLY A 1 224 ? -5.000  8.240   10.026  1.00 93.90 224 A 1 
ATOM   1749 C C   . GLY A 1 224 ? -3.679  8.249   9.258   1.00 94.80 224 A 1 
ATOM   1750 O O   . GLY A 1 224 ? -3.592  7.657   8.183   1.00 93.69 224 A 1 
ATOM   1751 N N   . SER A 1 225 ? -2.652  8.895   9.796   1.00 95.50 225 A 1 
ATOM   1752 C CA  . SER A 1 225 ? -1.362  9.041   9.109   1.00 95.97 225 A 1 
ATOM   1753 C C   . SER A 1 225 ? -0.765  7.693   8.682   1.00 96.06 225 A 1 
ATOM   1754 O O   . SER A 1 225 ? -0.940  6.678   9.361   1.00 95.44 225 A 1 
ATOM   1755 C CB  . SER A 1 225 ? -0.362  9.825   9.970   1.00 95.44 225 A 1 
ATOM   1756 O OG  . SER A 1 225 ? 0.118   9.066   11.066  1.00 91.81 225 A 1 
ATOM   1757 N N   . LEU A 1 226 ? -0.011  7.671   7.577   1.00 95.78 226 A 1 
ATOM   1758 C CA  . LEU A 1 226 ? 0.629   6.429   7.118   1.00 95.64 226 A 1 
ATOM   1759 C C   . LEU A 1 226 ? 1.588   5.839   8.157   1.00 95.54 226 A 1 
ATOM   1760 O O   . LEU A 1 226 ? 1.727   4.623   8.226   1.00 95.17 226 A 1 
ATOM   1761 C CB  . LEU A 1 226 ? 1.377   6.660   5.798   1.00 95.40 226 A 1 
ATOM   1762 C CG  . LEU A 1 226 ? 0.491   6.917   4.567   1.00 92.72 226 A 1 
ATOM   1763 C CD1 . LEU A 1 226 ? 1.401   6.982   3.337   1.00 87.06 226 A 1 
ATOM   1764 C CD2 . LEU A 1 226 ? -0.548  5.819   4.331   1.00 87.10 226 A 1 
ATOM   1765 N N   . ILE A 1 227 ? 2.201   6.672   8.995   1.00 96.09 227 A 1 
ATOM   1766 C CA  . ILE A 1 227 ? 3.063   6.214   10.095  1.00 95.79 227 A 1 
ATOM   1767 C C   . ILE A 1 227 ? 2.240   5.481   11.155  1.00 95.55 227 A 1 
ATOM   1768 O O   . ILE A 1 227 ? 2.612   4.389   11.581  1.00 94.74 227 A 1 
ATOM   1769 C CB  . ILE A 1 227 ? 3.844   7.404   10.691  1.00 94.90 227 A 1 
ATOM   1770 C CG1 . ILE A 1 227 ? 4.853   7.920   9.636   1.00 92.08 227 A 1 
ATOM   1771 C CG2 . ILE A 1 227 ? 4.570   6.999   11.987  1.00 91.84 227 A 1 
ATOM   1772 C CD1 . ILE A 1 227 ? 5.571   9.210   10.028  1.00 80.74 227 A 1 
ATOM   1773 N N   . LYS A 1 228 ? 1.080   6.031   11.549  1.00 95.45 228 A 1 
ATOM   1774 C CA  . LYS A 1 228 ? 0.149   5.361   12.461  1.00 95.08 228 A 1 
ATOM   1775 C C   . LYS A 1 228 ? -0.317  4.033   11.877  1.00 95.05 228 A 1 
ATOM   1776 O O   . LYS A 1 228 ? -0.258  3.014   12.558  1.00 94.70 228 A 1 
ATOM   1777 C CB  . LYS A 1 228 ? -1.036  6.285   12.756  1.00 94.88 228 A 1 
ATOM   1778 C CG  . LYS A 1 228 ? -2.033  5.629   13.719  1.00 93.43 228 A 1 
ATOM   1779 C CD  . LYS A 1 228 ? -3.221  6.558   13.973  1.00 90.70 228 A 1 
ATOM   1780 C CE  . LYS A 1 228 ? -4.213  5.936   14.955  1.00 85.59 228 A 1 
ATOM   1781 N NZ  . LYS A 1 228 ? -4.845  4.726   14.396  1.00 78.37 228 A 1 
ATOM   1782 N N   . GLN A 1 229 ? -0.754  4.041   10.616  1.00 95.67 229 A 1 
ATOM   1783 C CA  . GLN A 1 229 ? -1.203  2.828   9.937   1.00 95.39 229 A 1 
ATOM   1784 C C   . GLN A 1 229 ? -0.108  1.759   9.903   1.00 95.41 229 A 1 
ATOM   1785 O O   . GLN A 1 229 ? -0.386  0.611   10.230  1.00 94.83 229 A 1 
ATOM   1786 C CB  . GLN A 1 229 ? -1.666  3.151   8.511   1.00 95.13 229 A 1 
ATOM   1787 C CG  . GLN A 1 229 ? -2.940  4.007   8.477   1.00 93.54 229 A 1 
ATOM   1788 C CD  . GLN A 1 229 ? -3.393  4.281   7.053   1.00 94.09 229 A 1 
ATOM   1789 O OE1 . GLN A 1 229 ? -3.505  3.390   6.225   1.00 87.83 229 A 1 
ATOM   1790 N NE2 . GLN A 1 229 ? -3.681  5.515   6.704   1.00 86.04 229 A 1 
ATOM   1791 N N   . LEU A 1 230 ? 1.127   2.129   9.569   1.00 95.51 230 A 1 
ATOM   1792 C CA  . LEU A 1 230 ? 2.280   1.227   9.559   1.00 94.72 230 A 1 
ATOM   1793 C C   . LEU A 1 230 ? 2.478   0.557   10.925  1.00 94.42 230 A 1 
ATOM   1794 O O   . LEU A 1 230 ? 2.567   -0.668  10.996  1.00 94.07 230 A 1 
ATOM   1795 C CB  . LEU A 1 230 ? 3.522   2.031   9.130   1.00 94.40 230 A 1 
ATOM   1796 C CG  . LEU A 1 230 ? 4.843   1.238   9.141   1.00 91.52 230 A 1 
ATOM   1797 C CD1 . LEU A 1 230 ? 4.888   0.192   8.035   1.00 85.09 230 A 1 
ATOM   1798 C CD2 . LEU A 1 230 ? 6.017   2.193   8.922   1.00 85.03 230 A 1 
ATOM   1799 N N   . ASN A 1 231 ? 2.497   1.341   12.009  1.00 94.83 231 A 1 
ATOM   1800 C CA  . ASN A 1 231 ? 2.715   0.837   13.365  1.00 93.85 231 A 1 
ATOM   1801 C C   . ASN A 1 231 ? 1.550   -0.041  13.852  1.00 94.01 231 A 1 
ATOM   1802 O O   . ASN A 1 231 ? 1.771   -1.123  14.407  1.00 93.33 231 A 1 
ATOM   1803 C CB  . ASN A 1 231 ? 2.978   2.039   14.298  1.00 93.14 231 A 1 
ATOM   1804 C CG  . ASN A 1 231 ? 4.334   2.700   14.069  1.00 91.41 231 A 1 
ATOM   1805 O OD1 . ASN A 1 231 ? 5.264   2.100   13.547  1.00 84.63 231 A 1 
ATOM   1806 N ND2 . ASN A 1 231 ? 4.505   3.935   14.481  1.00 83.51 231 A 1 
ATOM   1807 N N   . ASP A 1 232 ? 0.302   0.381   13.605  1.00 94.52 232 A 1 
ATOM   1808 C CA  . ASP A 1 232 ? -0.897  -0.360  14.001  1.00 94.98 232 A 1 
ATOM   1809 C C   . ASP A 1 232 ? -1.025  -1.689  13.235  1.00 95.35 232 A 1 
ATOM   1810 O O   . ASP A 1 232 ? -1.324  -2.727  13.829  1.00 94.56 232 A 1 
ATOM   1811 C CB  . ASP A 1 232 ? -2.151  0.498   13.757  1.00 94.96 232 A 1 
ATOM   1812 C CG  . ASP A 1 232 ? -2.375  1.681   14.707  1.00 94.04 232 A 1 
ATOM   1813 O OD1 . ASP A 1 232 ? -1.696  1.796   15.745  1.00 90.28 232 A 1 
ATOM   1814 O OD2 . ASP A 1 232 ? -3.329  2.458   14.430  1.00 90.33 232 A 1 
ATOM   1815 N N   . VAL A 1 233 ? -0.783  -1.677  11.910  1.00 95.05 233 A 1 
ATOM   1816 C CA  . VAL A 1 233 ? -0.804  -2.886  11.070  1.00 95.17 233 A 1 
ATOM   1817 C C   . VAL A 1 233 ? 0.294   -3.844  11.501  1.00 94.85 233 A 1 
ATOM   1818 O O   . VAL A 1 233 ? 0.021   -5.027  11.670  1.00 93.91 233 A 1 
ATOM   1819 C CB  . VAL A 1 233 ? -0.661  -2.552  9.571   1.00 95.27 233 A 1 
ATOM   1820 C CG1 . VAL A 1 233 ? -0.486  -3.807  8.701   1.00 92.25 233 A 1 
ATOM   1821 C CG2 . VAL A 1 233 ? -1.896  -1.829  9.032   1.00 91.95 233 A 1 
ATOM   1822 N N   . TYR A 1 234 ? 1.516   -3.354  11.717  1.00 94.74 234 A 1 
ATOM   1823 C CA  . TYR A 1 234 ? 2.623   -4.197  12.161  1.00 93.27 234 A 1 
ATOM   1824 C C   . TYR A 1 234 ? 2.324   -4.854  13.513  1.00 92.89 234 A 1 
ATOM   1825 O O   . TYR A 1 234 ? 2.503   -6.062  13.660  1.00 92.43 234 A 1 
ATOM   1826 C CB  . TYR A 1 234 ? 3.909   -3.368  12.214  1.00 92.12 234 A 1 
ATOM   1827 C CG  . TYR A 1 234 ? 5.118   -4.204  12.585  1.00 84.55 234 A 1 
ATOM   1828 C CD1 . TYR A 1 234 ? 5.580   -4.233  13.916  1.00 75.30 234 A 1 
ATOM   1829 C CD2 . TYR A 1 234 ? 5.741   -5.001  11.606  1.00 74.50 234 A 1 
ATOM   1830 C CE1 . TYR A 1 234 ? 6.669   -5.052  14.265  1.00 68.77 234 A 1 
ATOM   1831 C CE2 . TYR A 1 234 ? 6.830   -5.823  11.953  1.00 68.85 234 A 1 
ATOM   1832 C CZ  . TYR A 1 234 ? 7.295   -5.847  13.285  1.00 71.08 234 A 1 
ATOM   1833 O OH  . TYR A 1 234 ? 8.347   -6.639  13.625  1.00 69.12 234 A 1 
ATOM   1834 N N   . SER A 1 235 ? 1.786   -4.088  14.474  1.00 94.24 235 A 1 
ATOM   1835 C CA  . SER A 1 235 ? 1.380   -4.619  15.784  1.00 93.99 235 A 1 
ATOM   1836 C C   . SER A 1 235 ? 0.294   -5.689  15.654  1.00 93.88 235 A 1 
ATOM   1837 O O   . SER A 1 235 ? 0.318   -6.693  16.356  1.00 92.41 235 A 1 
ATOM   1838 C CB  . SER A 1 235 ? 0.855   -3.492  16.683  1.00 93.63 235 A 1 
ATOM   1839 O OG  . SER A 1 235 ? 1.818   -2.469  16.838  1.00 82.97 235 A 1 
ATOM   1840 N N   . PHE A 1 236 ? -0.659  -5.502  14.735  1.00 94.11 236 A 1 
ATOM   1841 C CA  . PHE A 1 236 ? -1.695  -6.499  14.471  1.00 93.58 236 A 1 
ATOM   1842 C C   . PHE A 1 236 ? -1.123  -7.758  13.806  1.00 93.53 236 A 1 
ATOM   1843 O O   . PHE A 1 236 ? -1.478  -8.865  14.198  1.00 92.42 236 A 1 
ATOM   1844 C CB  . PHE A 1 236 ? -2.800  -5.866  13.630  1.00 93.00 236 A 1 
ATOM   1845 C CG  . PHE A 1 236 ? -4.043  -6.726  13.530  1.00 91.98 236 A 1 
ATOM   1846 C CD1 . PHE A 1 236 ? -4.157  -7.698  12.526  1.00 87.67 236 A 1 
ATOM   1847 C CD2 . PHE A 1 236 ? -5.091  -6.552  14.452  1.00 88.10 236 A 1 
ATOM   1848 C CE1 . PHE A 1 236 ? -5.322  -8.480  12.430  1.00 86.28 236 A 1 
ATOM   1849 C CE2 . PHE A 1 236 ? -6.255  -7.331  14.356  1.00 86.14 236 A 1 
ATOM   1850 C CZ  . PHE A 1 236 ? -6.372  -8.293  13.339  1.00 87.82 236 A 1 
ATOM   1851 N N   . LEU A 1 237 ? -0.221  -7.610  12.835  1.00 93.87 237 A 1 
ATOM   1852 C CA  . LEU A 1 237 ? 0.459   -8.736  12.187  1.00 93.28 237 A 1 
ATOM   1853 C C   . LEU A 1 237 ? 1.283   -9.557  13.182  1.00 92.80 237 A 1 
ATOM   1854 O O   . LEU A 1 237 ? 1.272   -10.781 13.093  1.00 91.82 237 A 1 
ATOM   1855 C CB  . LEU A 1 237 ? 1.364   -8.216  11.054  1.00 93.46 237 A 1 
ATOM   1856 C CG  . LEU A 1 237 ? 0.617   -7.727  9.804   1.00 92.75 237 A 1 
ATOM   1857 C CD1 . LEU A 1 237 ? 1.602   -7.063  8.844   1.00 89.55 237 A 1 
ATOM   1858 C CD2 . LEU A 1 237 ? -0.067  -8.875  9.061   1.00 90.07 237 A 1 
ATOM   1859 N N   . ASP A 1 238 ? 1.943   -8.916  14.147  1.00 93.17 238 A 1 
ATOM   1860 C CA  . ASP A 1 238 ? 2.740   -9.618  15.161  1.00 91.95 238 A 1 
ATOM   1861 C C   . ASP A 1 238 ? 1.884   -10.515 16.071  1.00 92.00 238 A 1 
ATOM   1862 O O   . ASP A 1 238 ? 2.329   -11.595 16.452  1.00 90.82 238 A 1 
ATOM   1863 C CB  . ASP A 1 238 ? 3.574   -8.616  15.974  1.00 90.35 238 A 1 
ATOM   1864 C CG  . ASP A 1 238 ? 4.599   -9.333  16.877  1.00 86.40 238 A 1 
ATOM   1865 O OD1 . ASP A 1 238 ? 5.363   -10.195 16.374  1.00 80.62 238 A 1 
ATOM   1866 O OD2 . ASP A 1 238 ? 4.623   -9.057  18.092  1.00 78.61 238 A 1 
ATOM   1867 N N   . MET A 1 239 ? 0.609   -10.168 16.327  1.00 92.46 239 A 1 
ATOM   1868 C CA  . MET A 1 239 ? -0.317  -11.046 17.070  1.00 91.75 239 A 1 
ATOM   1869 C C   . MET A 1 239 ? -0.608  -12.363 16.340  1.00 91.85 239 A 1 
ATOM   1870 O O   . MET A 1 239 ? -0.891  -13.374 16.984  1.00 89.97 239 A 1 
ATOM   1871 C CB  . MET A 1 239 ? -1.655  -10.340 17.348  1.00 90.81 239 A 1 
ATOM   1872 C CG  . MET A 1 239 ? -1.513  -9.090  18.229  1.00 84.38 239 A 1 
ATOM   1873 S SD  . MET A 1 239 ? -3.087  -8.365  18.783  1.00 79.20 239 A 1 
ATOM   1874 C CE  . MET A 1 239 ? -3.852  -7.933  17.208  1.00 66.33 239 A 1 
ATOM   1875 N N   . TYR A 1 240 ? -0.542  -12.358 15.002  1.00 91.72 240 A 1 
ATOM   1876 C CA  . TYR A 1 240 ? -0.720  -13.544 14.157  1.00 91.35 240 A 1 
ATOM   1877 C C   . TYR A 1 240 ? 0.609   -14.208 13.779  1.00 91.94 240 A 1 
ATOM   1878 O O   . TYR A 1 240 ? 0.614   -15.231 13.091  1.00 90.08 240 A 1 
ATOM   1879 C CB  . TYR A 1 240 ? -1.557  -13.179 12.921  1.00 91.14 240 A 1 
ATOM   1880 C CG  . TYR A 1 240 ? -3.016  -12.909 13.246  1.00 90.98 240 A 1 
ATOM   1881 C CD1 . TYR A 1 240 ? -3.937  -13.973 13.272  1.00 86.89 240 A 1 
ATOM   1882 C CD2 . TYR A 1 240 ? -3.448  -11.606 13.550  1.00 87.50 240 A 1 
ATOM   1883 C CE1 . TYR A 1 240 ? -5.287  -13.739 13.594  1.00 86.13 240 A 1 
ATOM   1884 C CE2 . TYR A 1 240 ? -4.797  -11.366 13.880  1.00 86.51 240 A 1 
ATOM   1885 C CZ  . TYR A 1 240 ? -5.718  -12.434 13.898  1.00 88.12 240 A 1 
ATOM   1886 O OH  . TYR A 1 240 ? -7.022  -12.207 14.210  1.00 86.18 240 A 1 
ATOM   1887 N N   . ASN A 1 241 ? 1.737   -13.657 14.217  1.00 91.67 241 A 1 
ATOM   1888 C CA  . ASN A 1 241 ? 3.066   -14.214 13.984  1.00 92.36 241 A 1 
ATOM   1889 C C   . ASN A 1 241 ? 3.477   -15.125 15.152  1.00 91.75 241 A 1 
ATOM   1890 O O   . ASN A 1 241 ? 4.233   -14.730 16.044  1.00 89.62 241 A 1 
ATOM   1891 C CB  . ASN A 1 241 ? 4.043   -13.067 13.715  1.00 92.03 241 A 1 
ATOM   1892 C CG  . ASN A 1 241 ? 5.386   -13.564 13.213  1.00 92.69 241 A 1 
ATOM   1893 O OD1 . ASN A 1 241 ? 5.565   -14.703 12.810  1.00 89.12 241 A 1 
ATOM   1894 N ND2 . ASN A 1 241 ? 6.373   -12.698 13.187  1.00 89.28 241 A 1 
ATOM   1895 N N   . HIS A 1 242 ? 2.958   -16.345 15.174  1.00 92.15 242 A 1 
ATOM   1896 C CA  . HIS A 1 242 ? 3.153   -17.273 16.286  1.00 91.88 242 A 1 
ATOM   1897 C C   . HIS A 1 242 ? 4.596   -17.777 16.366  1.00 92.36 242 A 1 
ATOM   1898 O O   . HIS A 1 242 ? 5.324   -17.876 15.373  1.00 90.78 242 A 1 
ATOM   1899 C CB  . HIS A 1 242 ? 2.159   -18.441 16.200  1.00 90.31 242 A 1 
ATOM   1900 C CG  . HIS A 1 242 ? 0.726   -17.994 16.085  1.00 88.78 242 A 1 
ATOM   1901 N ND1 . HIS A 1 242 ? 0.015   -17.924 14.915  1.00 77.07 242 A 1 
ATOM   1902 C CD2 . HIS A 1 242 ? -0.090  -17.559 17.086  1.00 76.43 242 A 1 
ATOM   1903 C CE1 . HIS A 1 242 ? -1.206  -17.453 15.200  1.00 76.92 242 A 1 
ATOM   1904 N NE2 . HIS A 1 242 ? -1.321  -17.215 16.521  1.00 78.95 242 A 1 
ATOM   1905 N N   . THR A 1 243 ? 4.998   -18.147 17.579  1.00 90.83 243 A 1 
ATOM   1906 C CA  . THR A 1 243 ? 6.304   -18.764 17.834  1.00 90.25 243 A 1 
ATOM   1907 C C   . THR A 1 243 ? 6.146   -20.272 17.987  1.00 89.51 243 A 1 
ATOM   1908 O O   . THR A 1 243 ? 5.458   -20.746 18.890  1.00 87.30 243 A 1 
ATOM   1909 C CB  . THR A 1 243 ? 6.986   -18.163 19.065  1.00 89.13 243 A 1 
ATOM   1910 O OG1 . THR A 1 243 ? 7.137   -16.775 18.891  1.00 83.16 243 A 1 
ATOM   1911 C CG2 . THR A 1 243 ? 8.391   -18.722 19.282  1.00 82.49 243 A 1 
ATOM   1912 N N   . HIS A 1 244 ? 6.831   -21.031 17.137  1.00 89.96 244 A 1 
ATOM   1913 C CA  . HIS A 1 244 ? 6.913   -22.485 17.211  1.00 88.52 244 A 1 
ATOM   1914 C C   . HIS A 1 244 ? 8.231   -22.899 17.860  1.00 88.60 244 A 1 
ATOM   1915 O O   . HIS A 1 244 ? 9.308   -22.495 17.417  1.00 86.07 244 A 1 
ATOM   1916 C CB  . HIS A 1 244 ? 6.749   -23.085 15.813  1.00 85.55 244 A 1 
ATOM   1917 C CG  . HIS A 1 244 ? 5.324   -23.019 15.326  1.00 76.97 244 A 1 
ATOM   1918 N ND1 . HIS A 1 244 ? 4.655   -21.906 14.876  1.00 65.74 244 A 1 
ATOM   1919 C CD2 . HIS A 1 244 ? 4.439   -24.059 15.302  1.00 64.76 244 A 1 
ATOM   1920 C CE1 . HIS A 1 244 ? 3.391   -22.269 14.594  1.00 62.87 244 A 1 
ATOM   1921 N NE2 . HIS A 1 244 ? 3.214   -23.581 14.831  1.00 64.89 244 A 1 
ATOM   1922 N N   . ALA A 1 245 ? 8.141   -23.738 18.896  1.00 87.15 245 A 1 
ATOM   1923 C CA  . ALA A 1 245 ? 9.306   -24.309 19.556  1.00 86.41 245 A 1 
ATOM   1924 C C   . ALA A 1 245 ? 9.677   -25.654 18.915  1.00 85.80 245 A 1 
ATOM   1925 O O   . ALA A 1 245 ? 8.888   -26.600 18.927  1.00 83.02 245 A 1 
ATOM   1926 C CB  . ALA A 1 245 ? 9.021   -24.434 21.052  1.00 85.04 245 A 1 
ATOM   1927 N N   . GLU A 1 246 ? 10.901  -25.763 18.407  1.00 85.27 246 A 1 
ATOM   1928 C CA  . GLU A 1 246 ? 11.480  -27.021 17.934  1.00 84.70 246 A 1 
ATOM   1929 C C   . GLU A 1 246 ? 12.581  -27.461 18.901  1.00 86.76 246 A 1 
ATOM   1930 O O   . GLU A 1 246 ? 13.521  -26.717 19.176  1.00 84.15 246 A 1 
ATOM   1931 C CB  . GLU A 1 246 ? 11.979  -26.864 16.484  1.00 79.54 246 A 1 
ATOM   1932 C CG  . GLU A 1 246 ? 12.293  -28.223 15.833  1.00 68.72 246 A 1 
ATOM   1933 C CD  . GLU A 1 246 ? 12.813  -28.129 14.382  1.00 68.28 246 A 1 
ATOM   1934 O OE1 . GLU A 1 246 ? 13.065  -29.199 13.777  1.00 62.13 246 A 1 
ATOM   1935 O OE2 . GLU A 1 246 ? 13.105  -27.026 13.877  1.00 62.31 246 A 1 
ATOM   1936 N N   . VAL A 1 247 ? 12.481  -28.685 19.433  1.00 84.38 247 A 1 
ATOM   1937 C CA  . VAL A 1 247 ? 13.506  -29.257 20.314  1.00 85.15 247 A 1 
ATOM   1938 C C   . VAL A 1 247 ? 14.421  -30.158 19.490  1.00 84.68 247 A 1 
ATOM   1939 O O   . VAL A 1 247 ? 13.975  -31.152 18.921  1.00 82.23 247 A 1 
ATOM   1940 C CB  . VAL A 1 247 ? 12.887  -29.993 21.515  1.00 83.32 247 A 1 
ATOM   1941 C CG1 . VAL A 1 247 ? 13.973  -30.539 22.451  1.00 76.50 247 A 1 
ATOM   1942 C CG2 . VAL A 1 247 ? 11.992  -29.051 22.339  1.00 78.27 247 A 1 
ATOM   1943 N N   . LYS A 1 248 ? 15.712  -29.822 19.433  1.00 85.73 248 A 1 
ATOM   1944 C CA  . LYS A 1 248 ? 16.770  -30.617 18.796  1.00 85.49 248 A 1 
ATOM   1945 C C   . LYS A 1 248 ? 17.804  -31.011 19.848  1.00 87.34 248 A 1 
ATOM   1946 O O   . LYS A 1 248 ? 18.590  -30.180 20.310  1.00 84.21 248 A 1 
ATOM   1947 C CB  . LYS A 1 248 ? 17.411  -29.852 17.619  1.00 81.99 248 A 1 
ATOM   1948 C CG  . LYS A 1 248 ? 16.443  -29.739 16.431  1.00 75.09 248 A 1 
ATOM   1949 C CD  . LYS A 1 248 ? 17.058  -29.006 15.223  1.00 71.54 248 A 1 
ATOM   1950 C CE  . LYS A 1 248 ? 15.966  -28.995 14.150  1.00 65.48 248 A 1 
ATOM   1951 N NZ  . LYS A 1 248 ? 16.171  -28.031 13.054  1.00 58.33 248 A 1 
ATOM   1952 N N   . GLY A 1 249 ? 17.788  -32.290 20.242  1.00 83.21 249 A 1 
ATOM   1953 C CA  . GLY A 1 249 ? 18.620  -32.781 21.337  1.00 85.32 249 A 1 
ATOM   1954 C C   . GLY A 1 249 ? 18.254  -32.102 22.663  1.00 87.32 249 A 1 
ATOM   1955 O O   . GLY A 1 249 ? 17.115  -32.200 23.107  1.00 83.76 249 A 1 
ATOM   1956 N N   . LEU A 1 250 ? 19.213  -31.414 23.265  1.00 83.87 250 A 1 
ATOM   1957 C CA  . LEU A 1 250 ? 19.040  -30.693 24.535  1.00 85.75 250 A 1 
ATOM   1958 C C   . LEU A 1 250 ? 18.662  -29.213 24.353  1.00 86.86 250 A 1 
ATOM   1959 O O   . LEU A 1 250 ? 18.466  -28.510 25.338  1.00 84.12 250 A 1 
ATOM   1960 C CB  . LEU A 1 250 ? 20.332  -30.826 25.367  1.00 84.65 250 A 1 
ATOM   1961 C CG  . LEU A 1 250 ? 20.683  -32.264 25.797  1.00 78.29 250 A 1 
ATOM   1962 C CD1 . LEU A 1 250 ? 22.043  -32.267 26.491  1.00 71.59 250 A 1 
ATOM   1963 C CD2 . LEU A 1 250 ? 19.643  -32.848 26.760  1.00 72.28 250 A 1 
ATOM   1964 N N   . TYR A 1 251 ? 18.568  -28.727 23.106  1.00 86.62 251 A 1 
ATOM   1965 C CA  . TYR A 1 251 ? 18.340  -27.319 22.808  1.00 88.18 251 A 1 
ATOM   1966 C C   . TYR A 1 251 ? 16.926  -27.090 22.275  1.00 88.40 251 A 1 
ATOM   1967 O O   . TYR A 1 251 ? 16.431  -27.830 21.422  1.00 85.22 251 A 1 
ATOM   1968 C CB  . TYR A 1 251 ? 19.410  -26.810 21.838  1.00 86.46 251 A 1 
ATOM   1969 C CG  . TYR A 1 251 ? 20.820  -26.923 22.390  1.00 82.68 251 A 1 
ATOM   1970 C CD1 . TYR A 1 251 ? 21.305  -25.963 23.298  1.00 76.06 251 A 1 
ATOM   1971 C CD2 . TYR A 1 251 ? 21.640  -28.006 22.015  1.00 76.45 251 A 1 
ATOM   1972 C CE1 . TYR A 1 251 ? 22.607  -26.076 23.825  1.00 72.49 251 A 1 
ATOM   1973 C CE2 . TYR A 1 251 ? 22.941  -28.127 22.541  1.00 74.13 251 A 1 
ATOM   1974 C CZ  . TYR A 1 251 ? 23.425  -27.159 23.444  1.00 75.64 251 A 1 
ATOM   1975 O OH  . TYR A 1 251 ? 24.682  -27.270 23.950  1.00 74.07 251 A 1 
ATOM   1976 N N   . ARG A 1 252 ? 16.283  -26.026 22.767  1.00 87.21 252 A 1 
ATOM   1977 C CA  . ARG A 1 252 ? 15.023  -25.496 22.253  1.00 87.76 252 A 1 
ATOM   1978 C C   . ARG A 1 252 ? 15.323  -24.333 21.311  1.00 87.66 252 A 1 
ATOM   1979 O O   . ARG A 1 252 ? 16.004  -23.390 21.701  1.00 86.11 252 A 1 
ATOM   1980 C CB  . ARG A 1 252 ? 14.131  -25.097 23.439  1.00 85.65 252 A 1 
ATOM   1981 C CG  . ARG A 1 252 ? 12.824  -24.449 22.981  1.00 83.62 252 A 1 
ATOM   1982 C CD  . ARG A 1 252 ? 11.945  -24.095 24.182  1.00 82.13 252 A 1 
ATOM   1983 N NE  . ARG A 1 252 ? 10.855  -23.218 23.751  1.00 74.32 252 A 1 
ATOM   1984 C CZ  . ARG A 1 252 ? 9.793   -22.849 24.425  1.00 72.76 252 A 1 
ATOM   1985 N NH1 . ARG A 1 252 ? 9.536   -23.278 25.633  1.00 66.37 252 A 1 
ATOM   1986 N NH2 . ARG A 1 252 ? 8.971   -22.013 23.867  1.00 64.35 252 A 1 
ATOM   1987 N N   . TYR A 1 253 ? 14.779  -24.402 20.104  1.00 86.44 253 A 1 
ATOM   1988 C CA  . TYR A 1 253 ? 14.847  -23.345 19.102  1.00 85.95 253 A 1 
ATOM   1989 C C   . TYR A 1 253 ? 13.446  -22.780 18.895  1.00 86.60 253 A 1 
ATOM   1990 O O   . TYR A 1 253 ? 12.548  -23.495 18.451  1.00 83.64 253 A 1 
ATOM   1991 C CB  . TYR A 1 253 ? 15.429  -23.894 17.795  1.00 83.64 253 A 1 
ATOM   1992 C CG  . TYR A 1 253 ? 16.861  -24.375 17.932  1.00 79.96 253 A 1 
ATOM   1993 C CD1 . TYR A 1 253 ? 17.927  -23.472 17.761  1.00 75.34 253 A 1 
ATOM   1994 C CD2 . TYR A 1 253 ? 17.126  -25.721 18.255  1.00 75.18 253 A 1 
ATOM   1995 C CE1 . TYR A 1 253 ? 19.257  -23.912 17.904  1.00 72.31 253 A 1 
ATOM   1996 C CE2 . TYR A 1 253 ? 18.455  -26.165 18.407  1.00 72.57 253 A 1 
ATOM   1997 C CZ  . TYR A 1 253 ? 19.519  -25.258 18.226  1.00 73.85 253 A 1 
ATOM   1998 O OH  . TYR A 1 253 ? 20.802  -25.688 18.368  1.00 71.40 253 A 1 
ATOM   1999 N N   . ASP A 1 254 ? 13.267  -21.499 19.186  1.00 88.04 254 A 1 
ATOM   2000 C CA  . ASP A 1 254 ? 12.012  -20.800 18.940  1.00 88.17 254 A 1 
ATOM   2001 C C   . ASP A 1 254 ? 12.062  -20.153 17.551  1.00 88.08 254 A 1 
ATOM   2002 O O   . ASP A 1 254 ? 12.991  -19.411 17.215  1.00 85.79 254 A 1 
ATOM   2003 C CB  . ASP A 1 254 ? 11.726  -19.814 20.083  1.00 86.44 254 A 1 
ATOM   2004 C CG  . ASP A 1 254 ? 11.337  -20.522 21.400  1.00 82.91 254 A 1 
ATOM   2005 O OD1 . ASP A 1 254 ? 10.920  -21.709 21.384  1.00 78.24 254 A 1 
ATOM   2006 O OD2 . ASP A 1 254 ? 11.403  -19.901 22.478  1.00 78.67 254 A 1 
ATOM   2007 N N   . LYS A 1 255 ? 11.074  -20.456 16.714  1.00 90.32 255 A 1 
ATOM   2008 C CA  . LYS A 1 255 ? 10.982  -19.991 15.326  1.00 89.46 255 A 1 
ATOM   2009 C C   . LYS A 1 255 ? 9.622   -19.340 15.093  1.00 90.65 255 A 1 
ATOM   2010 O O   . LYS A 1 255 ? 8.593   -20.005 15.165  1.00 88.57 255 A 1 
ATOM   2011 C CB  . LYS A 1 255 ? 11.263  -21.174 14.382  1.00 85.83 255 A 1 
ATOM   2012 C CG  . LYS A 1 255 ? 11.522  -20.710 12.942  1.00 75.27 255 A 1 
ATOM   2013 C CD  . LYS A 1 255 ? 11.782  -21.897 12.002  1.00 73.68 255 A 1 
ATOM   2014 C CE  . LYS A 1 255 ? 12.065  -21.390 10.585  1.00 64.24 255 A 1 
ATOM   2015 N NZ  . LYS A 1 255 ? 12.187  -22.490 9.594   1.00 58.09 255 A 1 
ATOM   2016 N N   . ARG A 1 256 ? 9.608   -18.039 14.779  1.00 91.34 256 A 1 
ATOM   2017 C CA  . ARG A 1 256 ? 8.398   -17.301 14.365  1.00 92.12 256 A 1 
ATOM   2018 C C   . ARG A 1 256 ? 7.887   -17.809 13.012  1.00 92.82 256 A 1 
ATOM   2019 O O   . ARG A 1 256 ? 8.695   -18.195 12.165  1.00 91.02 256 A 1 
ATOM   2020 C CB  . ARG A 1 256 ? 8.704   -15.796 14.285  1.00 91.21 256 A 1 
ATOM   2021 C CG  . ARG A 1 256 ? 8.990   -15.098 15.625  1.00 87.70 256 A 1 
ATOM   2022 C CD  . ARG A 1 256 ? 7.715   -14.882 16.460  1.00 84.03 256 A 1 
ATOM   2023 N NE  . ARG A 1 256 ? 7.902   -13.844 17.493  1.00 80.05 256 A 1 
ATOM   2024 C CZ  . ARG A 1 256 ? 6.984   -12.971 17.884  1.00 76.10 256 A 1 
ATOM   2025 N NH1 . ARG A 1 256 ? 5.737   -13.072 17.559  1.00 69.57 256 A 1 
ATOM   2026 N NH2 . ARG A 1 256 ? 7.308   -11.929 18.578  1.00 69.38 256 A 1 
ATOM   2027 N N   . ASP A 1 257 ? 6.566   -17.763 12.803  1.00 92.33 257 A 1 
ATOM   2028 C CA  . ASP A 1 257 ? 5.933   -18.140 11.528  1.00 92.56 257 A 1 
ATOM   2029 C C   . ASP A 1 257 ? 6.473   -17.315 10.357  1.00 93.14 257 A 1 
ATOM   2030 O O   . ASP A 1 257 ? 6.768   -17.851 9.289   1.00 92.15 257 A 1 
ATOM   2031 C CB  . ASP A 1 257 ? 4.406   -17.968 11.626  1.00 91.38 257 A 1 
ATOM   2032 C CG  . ASP A 1 257 ? 3.718   -19.077 12.428  1.00 89.40 257 A 1 
ATOM   2033 O OD1 . ASP A 1 257 ? 4.346   -20.145 12.612  1.00 85.60 257 A 1 
ATOM   2034 O OD2 . ASP A 1 257 ? 2.549   -18.882 12.814  1.00 85.24 257 A 1 
ATOM   2035 N N   . TYR A 1 258 ? 6.689   -16.026 10.598  1.00 94.20 258 A 1 
ATOM   2036 C CA  . TYR A 1 258 ? 7.236   -15.078 9.633   1.00 94.73 258 A 1 
ATOM   2037 C C   . TYR A 1 258 ? 8.434   -14.336 10.244  1.00 94.65 258 A 1 
ATOM   2038 O O   . TYR A 1 258 ? 8.384   -13.943 11.413  1.00 93.14 258 A 1 
ATOM   2039 C CB  . TYR A 1 258 ? 6.139   -14.102 9.192   1.00 94.82 258 A 1 
ATOM   2040 C CG  . TYR A 1 258 ? 4.878   -14.788 8.697   1.00 95.42 258 A 1 
ATOM   2041 C CD1 . TYR A 1 258 ? 4.773   -15.192 7.357   1.00 92.61 258 A 1 
ATOM   2042 C CD2 . TYR A 1 258 ? 3.829   -15.074 9.599   1.00 93.34 258 A 1 
ATOM   2043 C CE1 . TYR A 1 258 ? 3.631   -15.882 6.914   1.00 92.72 258 A 1 
ATOM   2044 C CE2 . TYR A 1 258 ? 2.687   -15.771 9.162   1.00 92.90 258 A 1 
ATOM   2045 C CZ  . TYR A 1 258 ? 2.589   -16.179 7.818   1.00 94.17 258 A 1 
ATOM   2046 O OH  . TYR A 1 258 ? 1.497   -16.867 7.394   1.00 92.97 258 A 1 
ATOM   2047 N N   . PRO A 1 259 ? 9.513   -14.103 9.479   1.00 94.86 259 A 1 
ATOM   2048 C CA  . PRO A 1 259 ? 10.587  -13.226 9.931   1.00 94.36 259 A 1 
ATOM   2049 C C   . PRO A 1 259 ? 10.049  -11.803 10.142  1.00 94.59 259 A 1 
ATOM   2050 O O   . PRO A 1 259 ? 9.467   -11.222 9.229   1.00 93.85 259 A 1 
ATOM   2051 C CB  . PRO A 1 259 ? 11.667  -13.290 8.848   1.00 93.36 259 A 1 
ATOM   2052 C CG  . PRO A 1 259 ? 11.325  -14.557 8.049   1.00 91.99 259 A 1 
ATOM   2053 C CD  . PRO A 1 259 ? 9.814   -14.656 8.174   1.00 93.63 259 A 1 
ATOM   2054 N N   . GLU A 1 260 ? 10.262  -11.232 11.332  1.00 93.21 260 A 1 
ATOM   2055 C CA  . GLU A 1 260 ? 9.756   -9.896  11.696  1.00 92.80 260 A 1 
ATOM   2056 C C   . GLU A 1 260 ? 10.230  -8.813  10.718  1.00 92.95 260 A 1 
ATOM   2057 O O   . GLU A 1 260 ? 9.457   -7.961  10.275  1.00 91.74 260 A 1 
ATOM   2058 C CB  . GLU A 1 260 ? 10.224  -9.555  13.119  1.00 91.23 260 A 1 
ATOM   2059 C CG  . GLU A 1 260 ? 9.584   -10.465 14.186  1.00 85.16 260 A 1 
ATOM   2060 C CD  . GLU A 1 260 ? 10.100  -10.204 15.612  1.00 81.93 260 A 1 
ATOM   2061 O OE1 . GLU A 1 260 ? 9.686   -10.980 16.515  1.00 72.03 260 A 1 
ATOM   2062 O OE2 . GLU A 1 260 ? 10.934  -9.286  15.787  1.00 72.26 260 A 1 
ATOM   2063 N N   . GLU A 1 261 ? 11.494  -8.893  10.306  1.00 92.65 261 A 1 
ATOM   2064 C CA  . GLU A 1 261 ? 12.063  -7.988  9.313   1.00 92.21 261 A 1 
ATOM   2065 C C   . GLU A 1 261 ? 11.363  -8.112  7.954   1.00 93.31 261 A 1 
ATOM   2066 O O   . GLU A 1 261 ? 11.095  -7.099  7.318   1.00 92.16 261 A 1 
ATOM   2067 C CB  . GLU A 1 261 ? 13.558  -8.263  9.140   1.00 89.34 261 A 1 
ATOM   2068 C CG  . GLU A 1 261 ? 14.367  -8.099  10.445  1.00 79.16 261 A 1 
ATOM   2069 C CD  . GLU A 1 261 ? 15.868  -8.056  10.138  1.00 74.24 261 A 1 
ATOM   2070 O OE1 . GLU A 1 261 ? 16.543  -7.160  10.686  1.00 65.67 261 A 1 
ATOM   2071 O OE2 . GLU A 1 261 ? 16.317  -8.778  9.219   1.00 64.57 261 A 1 
ATOM   2072 N N   . ALA A 1 262 ? 11.009  -9.324  7.518   1.00 93.38 262 A 1 
ATOM   2073 C CA  . ALA A 1 262 ? 10.319  -9.534  6.250   1.00 94.13 262 A 1 
ATOM   2074 C C   . ALA A 1 262 ? 8.894   -8.969  6.274   1.00 94.66 262 A 1 
ATOM   2075 O O   . ALA A 1 262 ? 8.474   -8.362  5.290   1.00 94.25 262 A 1 
ATOM   2076 C CB  . ALA A 1 262 ? 10.330  -11.027 5.902   1.00 94.17 262 A 1 
ATOM   2077 N N   . LEU A 1 263 ? 8.164   -9.114  7.392   1.00 94.73 263 A 1 
ATOM   2078 C CA  . LEU A 1 263 ? 6.841   -8.499  7.572   1.00 94.50 263 A 1 
ATOM   2079 C C   . LEU A 1 263 ? 6.916   -6.974  7.468   1.00 94.46 263 A 1 
ATOM   2080 O O   . LEU A 1 263 ? 6.136   -6.358  6.739   1.00 93.82 263 A 1 
ATOM   2081 C CB  . LEU A 1 263 ? 6.257   -8.890  8.945   1.00 93.85 263 A 1 
ATOM   2082 C CG  . LEU A 1 263 ? 5.743   -10.333 9.057   1.00 91.21 263 A 1 
ATOM   2083 C CD1 . LEU A 1 263 ? 5.339   -10.615 10.506  1.00 86.95 263 A 1 
ATOM   2084 C CD2 . LEU A 1 263 ? 4.517   -10.561 8.173   1.00 87.45 263 A 1 
ATOM   2085 N N   . ARG A 1 264 ? 7.887   -6.372  8.162   1.00 94.31 264 A 1 
ATOM   2086 C CA  . ARG A 1 264 ? 8.081   -4.921  8.163   1.00 93.59 264 A 1 
ATOM   2087 C C   . ARG A 1 264 ? 8.446   -4.400  6.777   1.00 94.15 264 A 1 
ATOM   2088 O O   . ARG A 1 264 ? 7.829   -3.453  6.302   1.00 93.70 264 A 1 
ATOM   2089 C CB  . ARG A 1 264 ? 9.138   -4.565  9.211   1.00 92.01 264 A 1 
ATOM   2090 C CG  . ARG A 1 264 ? 9.172   -3.055  9.460   1.00 81.53 264 A 1 
ATOM   2091 C CD  . ARG A 1 264 ? 10.144  -2.732  10.597  1.00 77.50 264 A 1 
ATOM   2092 N NE  . ARG A 1 264 ? 9.990   -1.331  11.042  1.00 66.45 264 A 1 
ATOM   2093 C CZ  . ARG A 1 264 ? 9.850   -0.915  12.290  1.00 60.04 264 A 1 
ATOM   2094 N NH1 . ARG A 1 264 ? 9.958   -1.720  13.311  1.00 53.76 264 A 1 
ATOM   2095 N NH2 . ARG A 1 264 ? 9.585   0.335   12.536  1.00 50.76 264 A 1 
ATOM   2096 N N   . GLU A 1 265 ? 9.401   -5.043  6.112   1.00 93.16 265 A 1 
ATOM   2097 C CA  . GLU A 1 265 ? 9.832   -4.668  4.763   1.00 93.21 265 A 1 
ATOM   2098 C C   . GLU A 1 265 ? 8.714   -4.860  3.730   1.00 93.62 265 A 1 
ATOM   2099 O O   . GLU A 1 265 ? 8.535   -4.015  2.862   1.00 92.71 265 A 1 
ATOM   2100 C CB  . GLU A 1 265 ? 11.067  -5.482  4.360   1.00 92.41 265 A 1 
ATOM   2101 C CG  . GLU A 1 265 ? 12.337  -5.130  5.153   1.00 85.55 265 A 1 
ATOM   2102 C CD  . GLU A 1 265 ? 12.900  -3.731  4.891   1.00 86.69 265 A 1 
ATOM   2103 O OE1 . GLU A 1 265 ? 13.867  -3.374  5.607   1.00 77.33 265 A 1 
ATOM   2104 O OE2 . GLU A 1 265 ? 12.419  -3.045  3.962   1.00 78.18 265 A 1 
ATOM   2105 N N   . ALA A 1 266 ? 7.909   -5.928  3.828   1.00 94.34 266 A 1 
ATOM   2106 C CA  . ALA A 1 266 ? 6.773   -6.140  2.934   1.00 94.47 266 A 1 
ATOM   2107 C C   . ALA A 1 266 ? 5.728   -5.025  3.071   1.00 94.53 266 A 1 
ATOM   2108 O O   . ALA A 1 266 ? 5.255   -4.497  2.064   1.00 94.13 266 A 1 
ATOM   2109 C CB  . ALA A 1 266 ? 6.167   -7.522  3.205   1.00 94.97 266 A 1 
ATOM   2110 N N   . LEU A 1 267 ? 5.412   -4.618  4.302   1.00 94.37 267 A 1 
ATOM   2111 C CA  . LEU A 1 267 ? 4.475   -3.528  4.558   1.00 94.01 267 A 1 
ATOM   2112 C C   . LEU A 1 267 ? 5.019   -2.175  4.075   1.00 93.92 267 A 1 
ATOM   2113 O O   . LEU A 1 267 ? 4.292   -1.427  3.423   1.00 93.53 267 A 1 
ATOM   2114 C CB  . LEU A 1 267 ? 4.127   -3.531  6.054   1.00 93.92 267 A 1 
ATOM   2115 C CG  . LEU A 1 267 ? 3.080   -2.482  6.466   1.00 90.78 267 A 1 
ATOM   2116 C CD1 . LEU A 1 267 ? 1.743   -2.659  5.747   1.00 85.09 267 A 1 
ATOM   2117 C CD2 . LEU A 1 267 ? 2.832   -2.597  7.970   1.00 85.84 267 A 1 
ATOM   2118 N N   . LEU A 1 268 ? 6.296   -1.874  4.323   1.00 94.12 268 A 1 
ATOM   2119 C CA  . LEU A 1 268 ? 6.949   -0.660  3.819   1.00 93.53 268 A 1 
ATOM   2120 C C   . LEU A 1 268 ? 6.918   -0.599  2.289   1.00 93.02 268 A 1 
ATOM   2121 O O   . LEU A 1 268 ? 6.512   0.420   1.731   1.00 92.34 268 A 1 
ATOM   2122 C CB  . LEU A 1 268 ? 8.405   -0.597  4.320   1.00 93.24 268 A 1 
ATOM   2123 C CG  . LEU A 1 268 ? 8.552   -0.211  5.801   1.00 90.65 268 A 1 
ATOM   2124 C CD1 . LEU A 1 268 ? 9.986   -0.461  6.260   1.00 86.16 268 A 1 
ATOM   2125 C CD2 . LEU A 1 268 ? 8.233   1.268   6.034   1.00 86.66 268 A 1 
ATOM   2126 N N   . ASN A 1 269 ? 7.267   -1.694  1.607   1.00 93.00 269 A 1 
ATOM   2127 C CA  . ASN A 1 269 ? 7.216   -1.758  0.149   1.00 92.24 269 A 1 
ATOM   2128 C C   . ASN A 1 269 ? 5.786   -1.587  -0.377  1.00 92.10 269 A 1 
ATOM   2129 O O   . ASN A 1 269 ? 5.573   -0.847  -1.331  1.00 90.91 269 A 1 
ATOM   2130 C CB  . ASN A 1 269 ? 7.841   -3.074  -0.336  1.00 91.32 269 A 1 
ATOM   2131 C CG  . ASN A 1 269 ? 9.351   -2.969  -0.423  1.00 89.12 269 A 1 
ATOM   2132 O OD1 . ASN A 1 269 ? 9.899   -2.527  -1.413  1.00 81.61 269 A 1 
ATOM   2133 N ND2 . ASN A 1 269 ? 10.066  -3.355  0.605   1.00 80.55 269 A 1 
ATOM   2134 N N   . ALA A 1 270 ? 4.786   -2.198  0.275   1.00 93.46 270 A 1 
ATOM   2135 C CA  . ALA A 1 270 ? 3.387   -2.024  -0.110  1.00 93.01 270 A 1 
ATOM   2136 C C   . ALA A 1 270 ? 2.928   -0.557  -0.010  1.00 92.59 270 A 1 
ATOM   2137 O O   . ALA A 1 270 ? 2.142   -0.108  -0.844  1.00 91.62 270 A 1 
ATOM   2138 C CB  . ALA A 1 270 ? 2.516   -2.944  0.754   1.00 93.40 270 A 1 
ATOM   2139 N N   . LEU A 1 271 ? 3.417   0.208   0.969   1.00 93.20 271 A 1 
ATOM   2140 C CA  . LEU A 1 271 ? 3.097   1.632   1.117   1.00 92.54 271 A 1 
ATOM   2141 C C   . LEU A 1 271 ? 3.881   2.511   0.134   1.00 91.93 271 A 1 
ATOM   2142 O O   . LEU A 1 271 ? 3.304   3.399   -0.480  1.00 90.99 271 A 1 
ATOM   2143 C CB  . LEU A 1 271 ? 3.341   2.072   2.573   1.00 93.14 271 A 1 
ATOM   2144 C CG  . LEU A 1 271 ? 2.407   1.420   3.617   1.00 92.65 271 A 1 
ATOM   2145 C CD1 . LEU A 1 271 ? 2.795   1.911   5.012   1.00 88.88 271 A 1 
ATOM   2146 C CD2 . LEU A 1 271 ? 0.933   1.750   3.389   1.00 88.84 271 A 1 
ATOM   2147 N N   . VAL A 1 272 ? 5.171   2.260   -0.059  1.00 93.28 272 A 1 
ATOM   2148 C CA  . VAL A 1 272 ? 6.042   3.088   -0.914  1.00 92.57 272 A 1 
ATOM   2149 C C   . VAL A 1 272 ? 5.735   2.915   -2.408  1.00 91.21 272 A 1 
ATOM   2150 O O   . VAL A 1 272 ? 5.850   3.875   -3.175  1.00 88.19 272 A 1 
ATOM   2151 C CB  . VAL A 1 272 ? 7.515   2.786   -0.588  1.00 91.52 272 A 1 
ATOM   2152 C CG1 . VAL A 1 272 ? 8.485   3.409   -1.578  1.00 81.08 272 A 1 
ATOM   2153 C CG2 . VAL A 1 272 ? 7.882   3.336   0.798   1.00 81.94 272 A 1 
ATOM   2154 N N   . HIS A 1 273 ? 5.282   1.729   -2.828  1.00 90.75 273 A 1 
ATOM   2155 C CA  . HIS A 1 273 ? 4.905   1.455   -4.219  1.00 88.88 273 A 1 
ATOM   2156 C C   . HIS A 1 273 ? 3.422   1.708   -4.524  1.00 87.80 273 A 1 
ATOM   2157 O O   . HIS A 1 273 ? 2.992   1.549   -5.666  1.00 85.80 273 A 1 
ATOM   2158 C CB  . HIS A 1 273 ? 5.352   0.042   -4.610  1.00 87.73 273 A 1 
ATOM   2159 C CG  . HIS A 1 273 ? 6.851   -0.056  -4.715  1.00 85.21 273 A 1 
ATOM   2160 N ND1 . HIS A 1 273 ? 7.625   0.512   -5.702  1.00 75.79 273 A 1 
ATOM   2161 C CD2 . HIS A 1 273 ? 7.705   -0.683  -3.845  1.00 75.37 273 A 1 
ATOM   2162 C CE1 . HIS A 1 273 ? 8.910   0.238   -5.435  1.00 76.84 273 A 1 
ATOM   2163 N NE2 . HIS A 1 273 ? 9.009   -0.487  -4.309  1.00 77.75 273 A 1 
ATOM   2164 N N   . ARG A 1 274 ? 2.624   2.126   -3.532  1.00 88.24 274 A 1 
ATOM   2165 C CA  . ARG A 1 274 ? 1.202   2.423   -3.723  1.00 89.09 274 A 1 
ATOM   2166 C C   . ARG A 1 274 ? 0.993   3.650   -4.609  1.00 88.62 274 A 1 
ATOM   2167 O O   . ARG A 1 274 ? 1.636   4.680   -4.424  1.00 86.61 274 A 1 
ATOM   2168 C CB  . ARG A 1 274 ? 0.542   2.595   -2.355  1.00 89.10 274 A 1 
ATOM   2169 C CG  . ARG A 1 274 ? -0.946  2.928   -2.464  1.00 86.88 274 A 1 
ATOM   2170 C CD  . ARG A 1 274 ? -1.574  2.937   -1.077  1.00 84.43 274 A 1 
ATOM   2171 N NE  . ARG A 1 274 ? -2.983  3.337   -1.146  1.00 78.45 274 A 1 
ATOM   2172 C CZ  . ARG A 1 274 ? -3.801  3.438   -0.124  1.00 74.45 274 A 1 
ATOM   2173 N NH1 . ARG A 1 274 ? -3.438  3.154   1.095   1.00 67.41 274 A 1 
ATOM   2174 N NH2 . ARG A 1 274 ? -5.020  3.835   -0.315  1.00 65.88 274 A 1 
ATOM   2175 N N   . ASP A 1 275 ? 0.013   3.571   -5.507  1.00 84.07 275 A 1 
ATOM   2176 C CA  . ASP A 1 275 ? -0.491  4.747   -6.208  1.00 83.63 275 A 1 
ATOM   2177 C C   . ASP A 1 275 ? -1.562  5.451   -5.371  1.00 84.02 275 A 1 
ATOM   2178 O O   . ASP A 1 275 ? -2.716  5.020   -5.314  1.00 82.58 275 A 1 
ATOM   2179 C CB  . ASP A 1 275 ? -1.009  4.375   -7.598  1.00 80.74 275 A 1 
ATOM   2180 C CG  . ASP A 1 275 ? -1.168  5.614   -8.480  1.00 77.18 275 A 1 
ATOM   2181 O OD1 . ASP A 1 275 ? -1.291  6.730   -7.931  1.00 73.30 275 A 1 
ATOM   2182 O OD2 . ASP A 1 275 ? -1.058  5.452   -9.711  1.00 70.77 275 A 1 
ATOM   2183 N N   . TYR A 1 276 ? -1.174  6.542   -4.709  1.00 85.43 276 A 1 
ATOM   2184 C CA  . TYR A 1 276 ? -2.068  7.331   -3.862  1.00 86.69 276 A 1 
ATOM   2185 C C   . TYR A 1 276 ? -3.030  8.239   -4.642  1.00 84.17 276 A 1 
ATOM   2186 O O   . TYR A 1 276 ? -3.920  8.823   -4.026  1.00 79.78 276 A 1 
ATOM   2187 C CB  . TYR A 1 276 ? -1.245  8.117   -2.844  1.00 89.06 276 A 1 
ATOM   2188 C CG  . TYR A 1 276 ? -0.598  7.235   -1.796  1.00 90.54 276 A 1 
ATOM   2189 C CD1 . TYR A 1 276 ? -1.377  6.727   -0.736  1.00 87.42 276 A 1 
ATOM   2190 C CD2 . TYR A 1 276 ? 0.766   6.909   -1.881  1.00 87.81 276 A 1 
ATOM   2191 C CE1 . TYR A 1 276 ? -0.794  5.893   0.233   1.00 87.58 276 A 1 
ATOM   2192 C CE2 . TYR A 1 276 ? 1.353   6.071   -0.915  1.00 87.71 276 A 1 
ATOM   2193 C CZ  . TYR A 1 276 ? 0.574   5.561   0.143   1.00 90.79 276 A 1 
ATOM   2194 O OH  . TYR A 1 276 ? 1.135   4.742   1.070   1.00 90.34 276 A 1 
ATOM   2195 N N   . ALA A 1 277 ? -2.918  8.333   -5.966  1.00 81.51 277 A 1 
ATOM   2196 C CA  . ALA A 1 277 ? -3.941  8.999   -6.775  1.00 78.96 277 A 1 
ATOM   2197 C C   . ALA A 1 277 ? -5.283  8.239   -6.749  1.00 78.14 277 A 1 
ATOM   2198 O O   . ALA A 1 277 ? -6.334  8.824   -7.009  1.00 74.54 277 A 1 
ATOM   2199 C CB  . ALA A 1 277 ? -3.414  9.155   -8.203  1.00 77.42 277 A 1 
ATOM   2200 N N   . PHE A 1 278 ? -5.268  6.955   -6.382  1.00 77.24 278 A 1 
ATOM   2201 C CA  . PHE A 1 278 ? -6.458  6.135   -6.202  1.00 75.91 278 A 1 
ATOM   2202 C C   . PHE A 1 278 ? -6.848  6.035   -4.724  1.00 77.33 278 A 1 
ATOM   2203 O O   . PHE A 1 278 ? -6.013  5.813   -3.846  1.00 74.19 278 A 1 
ATOM   2204 C CB  . PHE A 1 278 ? -6.240  4.755   -6.823  1.00 72.84 278 A 1 
ATOM   2205 C CG  . PHE A 1 278 ? -5.997  4.784   -8.319  1.00 69.10 278 A 1 
ATOM   2206 C CD1 . PHE A 1 278 ? -7.081  4.794   -9.216  1.00 64.77 278 A 1 
ATOM   2207 C CD2 . PHE A 1 278 ? -4.683  4.813   -8.820  1.00 63.12 278 A 1 
ATOM   2208 C CE1 . PHE A 1 278 ? -6.851  4.829   -10.602 1.00 59.49 278 A 1 
ATOM   2209 C CE2 . PHE A 1 278 ? -4.453  4.850   -10.206 1.00 59.49 278 A 1 
ATOM   2210 C CZ  . PHE A 1 278 ? -5.536  4.856   -11.096 1.00 61.92 278 A 1 
ATOM   2211 N N   . SER A 1 279 ? -8.159  6.112   -4.453  1.00 70.24 279 A 1 
ATOM   2212 C CA  . SER A 1 279 ? -8.722  6.012   -3.099  1.00 69.27 279 A 1 
ATOM   2213 C C   . SER A 1 279 ? -8.749  4.588   -2.531  1.00 70.96 279 A 1 
ATOM   2214 O O   . SER A 1 279 ? -9.010  4.399   -1.343  1.00 65.59 279 A 1 
ATOM   2215 C CB  . SER A 1 279 ? -10.136 6.602   -3.097  1.00 62.61 279 A 1 
ATOM   2216 O OG  . SER A 1 279 ? -10.950 5.921   -4.031  1.00 55.44 279 A 1 
ATOM   2217 N N   . SER A 1 280 ? -8.482  3.561   -3.357  1.00 70.96 280 A 1 
ATOM   2218 C CA  . SER A 1 280 ? -8.486  2.153   -2.943  1.00 70.97 280 A 1 
ATOM   2219 C C   . SER A 1 280 ? -7.503  1.883   -1.805  1.00 73.63 280 A 1 
ATOM   2220 O O   . SER A 1 280 ? -6.405  2.427   -1.787  1.00 67.90 280 A 1 
ATOM   2221 C CB  . SER A 1 280 ? -8.133  1.250   -4.127  1.00 64.52 280 A 1 
ATOM   2222 O OG  . SER A 1 280 ? -9.090  1.414   -5.150  1.00 56.98 280 A 1 
ATOM   2223 N N   . SER A 1 281 ? -7.869  1.009   -0.873  1.00 78.20 281 A 1 
ATOM   2224 C CA  . SER A 1 281 ? -7.022  0.642   0.268   1.00 80.84 281 A 1 
ATOM   2225 C C   . SER A 1 281 ? -5.893  -0.319  -0.123  1.00 83.31 281 A 1 
ATOM   2226 O O   . SER A 1 281 ? -6.062  -1.148  -1.015  1.00 81.72 281 A 1 
ATOM   2227 C CB  . SER A 1 281 ? -7.869  0.008   1.377   1.00 77.60 281 A 1 
ATOM   2228 O OG  . SER A 1 281 ? -8.957  0.847   1.717   1.00 68.81 281 A 1 
ATOM   2229 N N   . THR A 1 282 ? -4.763  -0.270  0.592   1.00 86.78 282 A 1 
ATOM   2230 C CA  . THR A 1 282 ? -3.815  -1.396  0.616   1.00 89.39 282 A 1 
ATOM   2231 C C   . THR A 1 282 ? -4.481  -2.575  1.320   1.00 90.95 282 A 1 
ATOM   2232 O O   . THR A 1 282 ? -5.097  -2.397  2.371   1.00 89.91 282 A 1 
ATOM   2233 C CB  . THR A 1 282 ? -2.501  -1.016  1.311   1.00 89.70 282 A 1 
ATOM   2234 O OG1 . THR A 1 282 ? -1.888  0.016   0.576   1.00 83.67 282 A 1 
ATOM   2235 C CG2 . THR A 1 282 ? -1.496  -2.163  1.384   1.00 83.34 282 A 1 
ATOM   2236 N N   . LEU A 1 283 ? -4.383  -3.775  0.747   1.00 90.63 283 A 1 
ATOM   2237 C CA  . LEU A 1 283 ? -5.005  -4.989  1.265   1.00 91.27 283 A 1 
ATOM   2238 C C   . LEU A 1 283 ? -3.943  -5.905  1.865   1.00 92.37 283 A 1 
ATOM   2239 O O   . LEU A 1 283 ? -2.969  -6.245  1.201   1.00 92.18 283 A 1 
ATOM   2240 C CB  . LEU A 1 283 ? -5.796  -5.707  0.154   1.00 90.21 283 A 1 
ATOM   2241 C CG  . LEU A 1 283 ? -6.859  -4.858  -0.568  1.00 87.09 283 A 1 
ATOM   2242 C CD1 . LEU A 1 283 ? -7.567  -5.712  -1.617  1.00 80.91 283 A 1 
ATOM   2243 C CD2 . LEU A 1 283 ? -7.916  -4.303  0.390   1.00 80.89 283 A 1 
ATOM   2244 N N   . VAL A 1 284 ? -4.172  -6.344  3.102   1.00 93.02 284 A 1 
ATOM   2245 C CA  . VAL A 1 284 ? -3.363  -7.373  3.757   1.00 94.05 284 A 1 
ATOM   2246 C C   . VAL A 1 284 ? -4.267  -8.567  4.041   1.00 94.27 284 A 1 
ATOM   2247 O O   . VAL A 1 284 ? -5.320  -8.422  4.653   1.00 93.33 284 A 1 
ATOM   2248 C CB  . VAL A 1 284 ? -2.683  -6.842  5.028   1.00 94.26 284 A 1 
ATOM   2249 C CG1 . VAL A 1 284 ? -1.764  -7.914  5.624   1.00 90.56 284 A 1 
ATOM   2250 C CG2 . VAL A 1 284 ? -1.836  -5.597  4.739   1.00 89.58 284 A 1 
ATOM   2251 N N   . SER A 1 285 ? -3.893  -9.750  3.565   1.00 94.75 285 A 1 
ATOM   2252 C CA  . SER A 1 285 ? -4.660  -10.981 3.781   1.00 94.55 285 A 1 
ATOM   2253 C C   . SER A 1 285 ? -3.790  -12.009 4.499   1.00 94.69 285 A 1 
ATOM   2254 O O   . SER A 1 285 ? -2.727  -12.363 3.991   1.00 94.34 285 A 1 
ATOM   2255 C CB  . SER A 1 285 ? -5.187  -11.541 2.454   1.00 93.94 285 A 1 
ATOM   2256 O OG  . SER A 1 285 ? -5.979  -10.579 1.767   1.00 88.99 285 A 1 
ATOM   2257 N N   . ILE A 1 286 ? -4.240  -12.488 5.660   1.00 94.53 286 A 1 
ATOM   2258 C CA  . ILE A 1 286 ? -3.578  -13.531 6.452   1.00 94.41 286 A 1 
ATOM   2259 C C   . ILE A 1 286 ? -4.314  -14.847 6.205   1.00 93.90 286 A 1 
ATOM   2260 O O   . ILE A 1 286 ? -5.526  -14.919 6.397   1.00 92.48 286 A 1 
ATOM   2261 C CB  . ILE A 1 286 ? -3.546  -13.172 7.960   1.00 94.17 286 A 1 
ATOM   2262 C CG1 . ILE A 1 286 ? -2.939  -11.771 8.188   1.00 92.47 286 A 1 
ATOM   2263 C CG2 . ILE A 1 286 ? -2.784  -14.257 8.740   1.00 92.32 286 A 1 
ATOM   2264 C CD1 . ILE A 1 286 ? -2.857  -11.342 9.659   1.00 88.97 286 A 1 
ATOM   2265 N N   . PHE A 1 287 ? -3.588  -15.873 5.788   1.00 94.32 287 A 1 
ATOM   2266 C CA  . PHE A 1 287 ? -4.053  -17.249 5.615   1.00 93.48 287 A 1 
ATOM   2267 C C   . PHE A 1 287 ? -3.268  -18.169 6.546   1.00 92.90 287 A 1 
ATOM   2268 O O   . PHE A 1 287 ? -2.256  -17.760 7.116   1.00 91.46 287 A 1 
ATOM   2269 C CB  . PHE A 1 287 ? -3.869  -17.673 4.155   1.00 93.27 287 A 1 
ATOM   2270 C CG  . PHE A 1 287 ? -4.568  -16.792 3.143   1.00 93.76 287 A 1 
ATOM   2271 C CD1 . PHE A 1 287 ? -5.884  -17.088 2.747   1.00 89.17 287 A 1 
ATOM   2272 C CD2 . PHE A 1 287 ? -3.899  -15.689 2.589   1.00 90.16 287 A 1 
ATOM   2273 C CE1 . PHE A 1 287 ? -6.525  -16.289 1.790   1.00 89.57 287 A 1 
ATOM   2274 C CE2 . PHE A 1 287 ? -4.542  -14.888 1.634   1.00 90.02 287 A 1 
ATOM   2275 C CZ  . PHE A 1 287 ? -5.853  -15.191 1.232   1.00 92.42 287 A 1 
ATOM   2276 N N   . ASP A 1 288 ? -3.680  -19.424 6.650   1.00 92.37 288 A 1 
ATOM   2277 C CA  . ASP A 1 288 ? -2.966  -20.392 7.480   1.00 91.11 288 A 1 
ATOM   2278 C C   . ASP A 1 288 ? -1.520  -20.595 6.992   1.00 91.24 288 A 1 
ATOM   2279 O O   . ASP A 1 288 ? -0.611  -20.760 7.800   1.00 89.59 288 A 1 
ATOM   2280 C CB  . ASP A 1 288 ? -3.735  -21.725 7.515   1.00 89.25 288 A 1 
ATOM   2281 C CG  . ASP A 1 288 ? -5.097  -21.672 8.230   1.00 86.70 288 A 1 
ATOM   2282 O OD1 . ASP A 1 288 ? -5.369  -20.708 8.986   1.00 83.14 288 A 1 
ATOM   2283 O OD2 . ASP A 1 288 ? -5.884  -22.617 8.020   1.00 82.10 288 A 1 
ATOM   2284 N N   . ASP A 1 289 ? -1.272  -20.540 5.668   1.00 92.15 289 A 1 
ATOM   2285 C CA  . ASP A 1 289 ? 0.027   -20.843 5.053   1.00 92.29 289 A 1 
ATOM   2286 C C   . ASP A 1 289 ? 0.846   -19.634 4.576   1.00 93.11 289 A 1 
ATOM   2287 O O   . ASP A 1 289 ? 2.009   -19.816 4.190   1.00 91.91 289 A 1 
ATOM   2288 C CB  . ASP A 1 289 ? -0.165  -21.864 3.921   1.00 90.67 289 A 1 
ATOM   2289 C CG  . ASP A 1 289 ? -0.636  -21.281 2.584   1.00 89.88 289 A 1 
ATOM   2290 O OD1 . ASP A 1 289 ? -1.456  -20.340 2.584   1.00 87.68 289 A 1 
ATOM   2291 O OD2 . ASP A 1 289 ? -0.162  -21.789 1.536   1.00 86.80 289 A 1 
ATOM   2292 N N   . ARG A 1 290 ? 0.264   -18.419 4.556   1.00 94.10 290 A 1 
ATOM   2293 C CA  . ARG A 1 290 ? 0.927   -17.222 4.015   1.00 94.77 290 A 1 
ATOM   2294 C C   . ARG A 1 290 ? 0.246   -15.920 4.438   1.00 95.09 290 A 1 
ATOM   2295 O O   . ARG A 1 290 ? -0.920  -15.911 4.820   1.00 94.50 290 A 1 
ATOM   2296 C CB  . ARG A 1 290 ? 0.987   -17.320 2.480   1.00 93.98 290 A 1 
ATOM   2297 C CG  . ARG A 1 290 ? -0.382  -17.181 1.811   1.00 92.73 290 A 1 
ATOM   2298 C CD  . ARG A 1 290 ? -0.324  -17.595 0.351   1.00 93.36 290 A 1 
ATOM   2299 N NE  . ARG A 1 290 ? -1.606  -17.333 -0.305  1.00 90.27 290 A 1 
ATOM   2300 C CZ  . ARG A 1 290 ? -2.720  -18.048 -0.229  1.00 91.68 290 A 1 
ATOM   2301 N NH1 . ARG A 1 290 ? -2.807  -19.180 0.404   1.00 83.52 290 A 1 
ATOM   2302 N NH2 . ARG A 1 290 ? -3.782  -17.592 -0.806  1.00 85.03 290 A 1 
ATOM   2303 N N   . ILE A 1 291 ? 0.960   -14.809 4.268   1.00 95.25 291 A 1 
ATOM   2304 C CA  . ILE A 1 291 ? 0.420   -13.446 4.310   1.00 95.95 291 A 1 
ATOM   2305 C C   . ILE A 1 291 ? 0.629   -12.799 2.942   1.00 95.97 291 A 1 
ATOM   2306 O O   . ILE A 1 291 ? 1.711   -12.887 2.364   1.00 95.34 291 A 1 
ATOM   2307 C CB  . ILE A 1 291 ? 1.041   -12.616 5.455   1.00 95.77 291 A 1 
ATOM   2308 C CG1 . ILE A 1 291 ? 0.744   -13.285 6.814   1.00 92.69 291 A 1 
ATOM   2309 C CG2 . ILE A 1 291 ? 0.503   -11.174 5.431   1.00 92.68 291 A 1 
ATOM   2310 C CD1 . ILE A 1 291 ? 1.403   -12.608 8.016   1.00 88.64 291 A 1 
ATOM   2311 N N   . GLU A 1 292 ? -0.412  -12.149 2.421   1.00 95.69 292 A 1 
ATOM   2312 C CA  . GLU A 1 292 ? -0.381  -11.414 1.158   1.00 95.61 292 A 1 
ATOM   2313 C C   . GLU A 1 292 ? -0.554  -9.911  1.406   1.00 95.57 292 A 1 
ATOM   2314 O O   . GLU A 1 292 ? -1.514  -9.492  2.050   1.00 94.65 292 A 1 
ATOM   2315 C CB  . GLU A 1 292 ? -1.485  -11.908 0.207   1.00 94.84 292 A 1 
ATOM   2316 C CG  . GLU A 1 292 ? -1.383  -13.398 -0.152  1.00 92.52 292 A 1 
ATOM   2317 C CD  . GLU A 1 292 ? -2.463  -13.843 -1.149  1.00 92.81 292 A 1 
ATOM   2318 O OE1 . GLU A 1 292 ? -2.262  -14.902 -1.788  1.00 83.91 292 A 1 
ATOM   2319 O OE2 . GLU A 1 292 ? -3.481  -13.133 -1.338  1.00 86.54 292 A 1 
ATOM   2320 N N   . PHE A 1 293 ? 0.329   -9.109  0.836   1.00 95.90 293 A 1 
ATOM   2321 C CA  . PHE A 1 293 ? 0.261   -7.651  0.794   1.00 95.62 293 A 1 
ATOM   2322 C C   . PHE A 1 293 ? -0.027  -7.241  -0.645  1.00 95.27 293 A 1 
ATOM   2323 O O   . PHE A 1 293 ? 0.774   -7.535  -1.527  1.00 93.91 293 A 1 
ATOM   2324 C CB  . PHE A 1 293 ? 1.584   -7.043  1.279   1.00 95.47 293 A 1 
ATOM   2325 C CG  . PHE A 1 293 ? 1.978   -7.444  2.686   1.00 95.92 293 A 1 
ATOM   2326 C CD1 . PHE A 1 293 ? 1.710   -6.585  3.767   1.00 92.54 293 A 1 
ATOM   2327 C CD2 . PHE A 1 293 ? 2.602   -8.682  2.921   1.00 93.29 293 A 1 
ATOM   2328 C CE1 . PHE A 1 293 ? 2.058   -6.963  5.072   1.00 92.49 293 A 1 
ATOM   2329 C CE2 . PHE A 1 293 ? 2.941   -9.067  4.231   1.00 92.73 293 A 1 
ATOM   2330 C CZ  . PHE A 1 293 ? 2.671   -8.208  5.306   1.00 94.62 293 A 1 
ATOM   2331 N N   . VAL A 1 294 ? -1.158  -6.588  -0.894  1.00 93.30 294 A 1 
ATOM   2332 C CA  . VAL A 1 294 ? -1.577  -6.160  -2.235  1.00 92.86 294 A 1 
ATOM   2333 C C   . VAL A 1 294 ? -1.860  -4.667  -2.223  1.00 92.31 294 A 1 
ATOM   2334 O O   . VAL A 1 294 ? -2.645  -4.182  -1.408  1.00 91.34 294 A 1 
ATOM   2335 C CB  . VAL A 1 294 ? -2.806  -6.946  -2.735  1.00 92.46 294 A 1 
ATOM   2336 C CG1 . VAL A 1 294 ? -3.141  -6.573  -4.189  1.00 88.32 294 A 1 
ATOM   2337 C CG2 . VAL A 1 294 ? -2.581  -8.459  -2.680  1.00 88.33 294 A 1 
ATOM   2338 N N   . THR A 1 295 ? -1.268  -3.940  -3.151  1.00 91.25 295 A 1 
ATOM   2339 C CA  . THR A 1 295 ? -1.502  -2.510  -3.309  1.00 90.20 295 A 1 
ATOM   2340 C C   . THR A 1 295 ? -1.819  -2.157  -4.755  1.00 89.36 295 A 1 
ATOM   2341 O O   . THR A 1 295 ? -1.375  -2.837  -5.687  1.00 87.76 295 A 1 
ATOM   2342 C CB  . THR A 1 295 ? -0.319  -1.717  -2.741  1.00 88.31 295 A 1 
ATOM   2343 O OG1 . THR A 1 295 ? -0.700  -0.375  -2.587  1.00 76.70 295 A 1 
ATOM   2344 C CG2 . THR A 1 295 ? 0.947   -1.771  -3.591  1.00 76.67 295 A 1 
ATOM   2345 N N   . ILE A 1 296 ? -2.616  -1.102  -4.945  1.00 83.17 296 A 1 
ATOM   2346 C CA  . ILE A 1 296 ? -2.802  -0.488  -6.258  1.00 82.95 296 A 1 
ATOM   2347 C C   . ILE A 1 296 ? -1.563  0.329   -6.627  1.00 81.67 296 A 1 
ATOM   2348 O O   . ILE A 1 296 ? -0.965  0.980   -5.769  1.00 77.72 296 A 1 
ATOM   2349 C CB  . ILE A 1 296 ? -4.111  0.331   -6.302  1.00 79.49 296 A 1 
ATOM   2350 C CG1 . ILE A 1 296 ? -4.438  0.737   -7.755  1.00 69.09 296 A 1 
ATOM   2351 C CG2 . ILE A 1 296 ? -4.067  1.555   -5.368  1.00 67.15 296 A 1 
ATOM   2352 C CD1 . ILE A 1 296 ? -5.886  1.202   -7.937  1.00 60.36 296 A 1 
ATOM   2353 N N   . GLY A 1 297 ? -1.195  0.303   -7.906  1.00 80.38 297 A 1 
ATOM   2354 C CA  . GLY A 1 297 ? 0.048   0.837   -8.445  1.00 78.10 297 A 1 
ATOM   2355 C C   . GLY A 1 297 ? 1.050   -0.279  -8.722  1.00 77.26 297 A 1 
ATOM   2356 O O   . GLY A 1 297 ? 1.362   -1.084  -7.853  1.00 70.53 297 A 1 
ATOM   2357 N N   . GLY A 1 298 ? 1.535   -0.331  -9.955  1.00 77.83 298 A 1 
ATOM   2358 C CA  . GLY A 1 298 ? 2.653   -1.197  -10.320 1.00 77.13 298 A 1 
ATOM   2359 C C   . GLY A 1 298 ? 4.000   -0.531  -10.045 1.00 79.44 298 A 1 
ATOM   2360 O O   . GLY A 1 298 ? 4.074   0.533   -9.416  1.00 76.14 298 A 1 
ATOM   2361 N N   . LEU A 1 299 ? 5.064   -1.146  -10.544 1.00 79.40 299 A 1 
ATOM   2362 C CA  . LEU A 1 299 ? 6.385   -0.520  -10.559 1.00 80.36 299 A 1 
ATOM   2363 C C   . LEU A 1 299 ? 6.401   0.694   -11.506 1.00 80.51 299 A 1 
ATOM   2364 O O   . LEU A 1 299 ? 5.601   0.748   -12.444 1.00 78.96 299 A 1 
ATOM   2365 C CB  . LEU A 1 299 ? 7.452   -1.560  -10.940 1.00 80.10 299 A 1 
ATOM   2366 C CG  . LEU A 1 299 ? 7.550   -2.754  -9.975  1.00 78.69 299 A 1 
ATOM   2367 C CD1 . LEU A 1 299 ? 8.669   -3.690  -10.433 1.00 75.59 299 A 1 
ATOM   2368 C CD2 . LEU A 1 299 ? 7.822   -2.318  -8.535  1.00 74.81 299 A 1 
ATOM   2369 N N   . PRO A 1 300 ? 7.297   1.674   -11.290 1.00 80.66 300 A 1 
ATOM   2370 C CA  . PRO A 1 300 ? 7.509   2.759   -12.241 1.00 80.04 300 A 1 
ATOM   2371 C C   . PRO A 1 300 ? 7.810   2.233   -13.651 1.00 80.83 300 A 1 
ATOM   2372 O O   . PRO A 1 300 ? 8.411   1.171   -13.821 1.00 78.02 300 A 1 
ATOM   2373 C CB  . PRO A 1 300 ? 8.667   3.586   -11.678 1.00 78.73 300 A 1 
ATOM   2374 C CG  . PRO A 1 300 ? 8.590   3.317   -10.177 1.00 76.36 300 A 1 
ATOM   2375 C CD  . PRO A 1 300 ? 8.141   1.860   -10.120 1.00 78.26 300 A 1 
ATOM   2376 N N   . ASN A 1 301 ? 7.396   2.984   -14.671 1.00 76.09 301 A 1 
ATOM   2377 C CA  . ASN A 1 301 ? 7.595   2.584   -16.064 1.00 76.71 301 A 1 
ATOM   2378 C C   . ASN A 1 301 ? 9.074   2.294   -16.363 1.00 77.86 301 A 1 
ATOM   2379 O O   . ASN A 1 301 ? 9.942   3.111   -16.065 1.00 73.74 301 A 1 
ATOM   2380 C CB  . ASN A 1 301 ? 7.067   3.682   -17.008 1.00 72.31 301 A 1 
ATOM   2381 C CG  . ASN A 1 301 ? 5.554   3.770   -17.059 1.00 64.60 301 A 1 
ATOM   2382 O OD1 . ASN A 1 301 ? 4.827   2.847   -16.741 1.00 59.57 301 A 1 
ATOM   2383 N ND2 . ASN A 1 301 ? 5.022   4.888   -17.495 1.00 56.41 301 A 1 
ATOM   2384 N N   . GLY A 1 302 ? 9.334   1.155   -17.003 1.00 74.57 302 A 1 
ATOM   2385 C CA  . GLY A 1 302 ? 10.688  0.733   -17.379 1.00 75.36 302 A 1 
ATOM   2386 C C   . GLY A 1 302 ? 11.467  0.011   -16.277 1.00 78.29 302 A 1 
ATOM   2387 O O   . GLY A 1 302 ? 12.604  -0.365  -16.530 1.00 74.91 302 A 1 
ATOM   2388 N N   . ILE A 1 303 ? 10.879  -0.213  -15.094 1.00 79.56 303 A 1 
ATOM   2389 C CA  . ILE A 1 303 ? 11.494  -0.961  -13.993 1.00 81.53 303 A 1 
ATOM   2390 C C   . ILE A 1 303 ? 10.858  -2.352  -13.897 1.00 82.19 303 A 1 
ATOM   2391 O O   . ILE A 1 303 ? 9.633   -2.485  -13.855 1.00 79.97 303 A 1 
ATOM   2392 C CB  . ILE A 1 303 ? 11.376  -0.181  -12.668 1.00 81.51 303 A 1 
ATOM   2393 C CG1 . ILE A 1 303 ? 11.940  1.256   -12.775 1.00 79.13 303 A 1 
ATOM   2394 C CG2 . ILE A 1 303 ? 12.047  -0.927  -11.505 1.00 78.53 303 A 1 
ATOM   2395 C CD1 . ILE A 1 303 ? 13.409  1.351   -13.213 1.00 72.10 303 A 1 
ATOM   2396 N N   . SER A 1 304 ? 11.699  -3.392  -13.818 1.00 83.99 304 A 1 
ATOM   2397 C CA  . SER A 1 304 ? 11.284  -4.784  -13.632 1.00 84.90 304 A 1 
ATOM   2398 C C   . SER A 1 304 ? 11.480  -5.259  -12.186 1.00 85.65 304 A 1 
ATOM   2399 O O   . SER A 1 304 ? 12.116  -4.604  -11.359 1.00 85.27 304 A 1 
ATOM   2400 C CB  . SER A 1 304 ? 12.027  -5.678  -14.628 1.00 83.82 304 A 1 
ATOM   2401 O OG  . SER A 1 304 ? 13.368  -5.839  -14.229 1.00 78.93 304 A 1 
ATOM   2402 N N   . LEU A 1 305 ? 10.910  -6.420  -11.846 1.00 85.37 305 A 1 
ATOM   2403 C CA  . LEU A 1 305 ? 11.164  -7.062  -10.552 1.00 85.97 305 A 1 
ATOM   2404 C C   . LEU A 1 305 ? 12.618  -7.522  -10.423 1.00 86.57 305 A 1 
ATOM   2405 O O   . LEU A 1 305 ? 13.178  -7.463  -9.331  1.00 85.20 305 A 1 
ATOM   2406 C CB  . LEU A 1 305 ? 10.216  -8.257  -10.361 1.00 85.09 305 A 1 
ATOM   2407 C CG  . LEU A 1 305 ? 8.770   -7.879  -10.020 1.00 81.14 305 A 1 
ATOM   2408 C CD1 . LEU A 1 305 ? 7.919   -9.147  -9.961  1.00 75.62 305 A 1 
ATOM   2409 C CD2 . LEU A 1 305 ? 8.659   -7.177  -8.662  1.00 76.41 305 A 1 
ATOM   2410 N N   . GLU A 1 306 ? 13.224  -7.943  -11.530 1.00 85.46 306 A 1 
ATOM   2411 C CA  . GLU A 1 306 ? 14.623  -8.346  -11.610 1.00 86.28 306 A 1 
ATOM   2412 C C   . GLU A 1 306 ? 15.548  -7.181  -11.244 1.00 87.09 306 A 1 
ATOM   2413 O O   . GLU A 1 306 ? 16.465  -7.359  -10.445 1.00 86.08 306 A 1 
ATOM   2414 C CB  . GLU A 1 306 ? 14.946  -8.871  -13.022 1.00 85.40 306 A 1 
ATOM   2415 C CG  . GLU A 1 306 ? 14.189  -10.152 -13.433 1.00 80.12 306 A 1 
ATOM   2416 C CD  . GLU A 1 306 ? 12.692  -9.974  -13.745 1.00 73.54 306 A 1 
ATOM   2417 O OE1 . GLU A 1 306 ? 11.979  -10.996 -13.728 1.00 64.53 306 A 1 
ATOM   2418 O OE2 . GLU A 1 306 ? 12.245  -8.822  -13.956 1.00 64.66 306 A 1 
ATOM   2419 N N   . ASP A 1 307 ? 15.253  -5.970  -11.726 1.00 86.04 307 A 1 
ATOM   2420 C CA  . ASP A 1 307 ? 16.021  -4.768  -11.382 1.00 85.70 307 A 1 
ATOM   2421 C C   . ASP A 1 307 ? 16.001  -4.492  -9.871  1.00 86.06 307 A 1 
ATOM   2422 O O   . ASP A 1 307 ? 17.029  -4.195  -9.256  1.00 84.82 307 A 1 
ATOM   2423 C CB  . ASP A 1 307 ? 15.452  -3.544  -12.120 1.00 85.12 307 A 1 
ATOM   2424 C CG  . ASP A 1 307 ? 15.537  -3.638  -13.642 1.00 84.25 307 A 1 
ATOM   2425 O OD1 . ASP A 1 307 ? 16.595  -4.067  -14.150 1.00 80.53 307 A 1 
ATOM   2426 O OD2 . ASP A 1 307 ? 14.528  -3.263  -14.286 1.00 80.32 307 A 1 
ATOM   2427 N N   . ILE A 1 308 ? 14.826  -4.643  -9.237  1.00 86.64 308 A 1 
ATOM   2428 C CA  . ILE A 1 308 ? 14.676  -4.459  -7.786  1.00 85.85 308 A 1 
ATOM   2429 C C   . ILE A 1 308 ? 15.401  -5.568  -7.010  1.00 85.55 308 A 1 
ATOM   2430 O O   . ILE A 1 308 ? 16.026  -5.299  -5.981  1.00 83.55 308 A 1 
ATOM   2431 C CB  . ILE A 1 308 ? 13.181  -4.364  -7.405  1.00 84.89 308 A 1 
ATOM   2432 C CG1 . ILE A 1 308 ? 12.571  -3.098  -8.052  1.00 80.90 308 A 1 
ATOM   2433 C CG2 . ILE A 1 308 ? 13.000  -4.335  -5.879  1.00 78.40 308 A 1 
ATOM   2434 C CD1 . ILE A 1 308 ? 11.087  -2.900  -7.731  1.00 71.57 308 A 1 
ATOM   2435 N N   . GLN A 1 309 ? 15.361  -6.812  -7.492  1.00 83.73 309 A 1 
ATOM   2436 C CA  . GLN A 1 309 ? 16.093  -7.929  -6.885  1.00 83.19 309 A 1 
ATOM   2437 C C   . GLN A 1 309 ? 17.616  -7.749  -6.968  1.00 83.60 309 A 1 
ATOM   2438 O O   . GLN A 1 309 ? 18.323  -8.171  -6.050  1.00 81.52 309 A 1 
ATOM   2439 C CB  . GLN A 1 309 ? 15.682  -9.249  -7.541  1.00 83.04 309 A 1 
ATOM   2440 C CG  . GLN A 1 309 ? 14.274  -9.693  -7.120  1.00 80.54 309 A 1 
ATOM   2441 C CD  . GLN A 1 309 ? 13.847  -10.994 -7.794  1.00 77.69 309 A 1 
ATOM   2442 O OE1 . GLN A 1 309 ? 14.593  -11.663 -8.485  1.00 71.23 309 A 1 
ATOM   2443 N NE2 . GLN A 1 309 ? 12.629  -11.441 -7.587  1.00 69.11 309 A 1 
ATOM   2444 N N   . LEU A 1 310 ? 18.107  -7.069  -8.010  1.00 84.79 310 A 1 
ATOM   2445 C CA  . LEU A 1 310 ? 19.508  -6.653  -8.134  1.00 84.86 310 A 1 
ATOM   2446 C C   . LEU A 1 310 ? 19.885  -5.500  -7.188  1.00 84.55 310 A 1 
ATOM   2447 O O   . LEU A 1 310 ? 21.062  -5.163  -7.073  1.00 81.07 310 A 1 
ATOM   2448 C CB  . LEU A 1 310 ? 19.804  -6.294  -9.602  1.00 85.15 310 A 1 
ATOM   2449 C CG  . LEU A 1 310 ? 19.797  -7.496  -10.569 1.00 82.31 310 A 1 
ATOM   2450 C CD1 . LEU A 1 310 ? 19.913  -6.992  -12.007 1.00 76.99 310 A 1 
ATOM   2451 C CD2 . LEU A 1 310 ? 20.959  -8.455  -10.300 1.00 76.69 310 A 1 
ATOM   2452 N N   . GLY A 1 311 ? 18.911  -4.926  -6.474  1.00 82.39 311 A 1 
ATOM   2453 C CA  . GLY A 1 311 ? 19.127  -3.841  -5.517  1.00 82.05 311 A 1 
ATOM   2454 C C   . GLY A 1 311 ? 18.855  -2.445  -6.075  1.00 83.31 311 A 1 
ATOM   2455 O O   . GLY A 1 311 ? 19.174  -1.461  -5.406  1.00 80.16 311 A 1 
ATOM   2456 N N   . LEU A 1 312 ? 18.258  -2.329  -7.263  1.00 83.56 312 A 1 
ATOM   2457 C CA  . LEU A 1 312 ? 17.788  -1.041  -7.764  1.00 84.99 312 A 1 
ATOM   2458 C C   . LEU A 1 312 ? 16.631  -0.541  -6.892  1.00 85.04 312 A 1 
ATOM   2459 O O   . LEU A 1 312 ? 15.660  -1.253  -6.646  1.00 82.63 312 A 1 
ATOM   2460 C CB  . LEU A 1 312 ? 17.389  -1.162  -9.245  1.00 83.57 312 A 1 
ATOM   2461 C CG  . LEU A 1 312 ? 17.025  0.184   -9.902  1.00 77.51 312 A 1 
ATOM   2462 C CD1 . LEU A 1 312 ? 18.234  1.116   -10.007 1.00 71.43 312 A 1 
ATOM   2463 C CD2 . LEU A 1 312 ? 16.486  -0.042  -11.310 1.00 71.72 312 A 1 
ATOM   2464 N N   . SER A 1 313 ? 16.730  0.692   -6.417  1.00 80.37 313 A 1 
ATOM   2465 C CA  . SER A 1 313 ? 15.688  1.328   -5.616  1.00 80.25 313 A 1 
ATOM   2466 C C   . SER A 1 313 ? 15.039  2.450   -6.414  1.00 81.32 313 A 1 
ATOM   2467 O O   . SER A 1 313 ? 15.587  3.546   -6.487  1.00 78.89 313 A 1 
ATOM   2468 C CB  . SER A 1 313 ? 16.270  1.847   -4.306  1.00 76.83 313 A 1 
ATOM   2469 O OG  . SER A 1 313 ? 15.222  2.276   -3.460  1.00 69.07 313 A 1 
ATOM   2470 N N   . VAL A 1 314 ? 13.872  2.170   -6.985  1.00 81.59 314 A 1 
ATOM   2471 C CA  . VAL A 1 314 ? 13.035  3.158   -7.679  1.00 81.89 314 A 1 
ATOM   2472 C C   . VAL A 1 314 ? 11.630  3.099   -7.078  1.00 83.37 314 A 1 
ATOM   2473 O O   . VAL A 1 314 ? 10.748  2.425   -7.613  1.00 81.67 314 A 1 
ATOM   2474 C CB  . VAL A 1 314 ? 13.045  2.955   -9.208  1.00 79.41 314 A 1 
ATOM   2475 C CG1 . VAL A 1 314 ? 12.356  4.129   -9.909  1.00 72.84 314 A 1 
ATOM   2476 C CG2 . VAL A 1 314 ? 14.478  2.873   -9.753  1.00 74.56 314 A 1 
ATOM   2477 N N   . PRO A 1 315 ? 11.411  3.715   -5.902  1.00 82.79 315 A 1 
ATOM   2478 C CA  . PRO A 1 315 ? 10.094  3.778   -5.299  1.00 83.40 315 A 1 
ATOM   2479 C C   . PRO A 1 315 ? 9.146   4.624   -6.158  1.00 84.04 315 A 1 
ATOM   2480 O O   . PRO A 1 315 ? 9.557   5.563   -6.831  1.00 81.85 315 A 1 
ATOM   2481 C CB  . PRO A 1 315 ? 10.317  4.378   -3.909  1.00 81.86 315 A 1 
ATOM   2482 C CG  . PRO A 1 315 ? 11.557  5.248   -4.092  1.00 82.67 315 A 1 
ATOM   2483 C CD  . PRO A 1 315 ? 12.374  4.470   -5.115  1.00 86.43 315 A 1 
ATOM   2484 N N   . ARG A 1 316 ? 7.850   4.316   -6.119  1.00 83.33 316 A 1 
ATOM   2485 C CA  . ARG A 1 316 ? 6.830   5.152   -6.763  1.00 84.17 316 A 1 
ATOM   2486 C C   . ARG A 1 316 ? 6.666   6.488   -6.044  1.00 85.52 316 A 1 
ATOM   2487 O O   . ARG A 1 316 ? 6.425   7.499   -6.692  1.00 83.30 316 A 1 
ATOM   2488 C CB  . ARG A 1 316 ? 5.503   4.377   -6.835  1.00 81.80 316 A 1 
ATOM   2489 C CG  . ARG A 1 316 ? 4.458   5.124   -7.679  1.00 76.12 316 A 1 
ATOM   2490 C CD  . ARG A 1 316 ? 3.151   4.327   -7.752  1.00 75.03 316 A 1 
ATOM   2491 N NE  . ARG A 1 316 ? 2.190   4.964   -8.674  1.00 70.59 316 A 1 
ATOM   2492 C CZ  . ARG A 1 316 ? 1.993   4.679   -9.951  1.00 66.55 316 A 1 
ATOM   2493 N NH1 . ARG A 1 316 ? 2.646   3.738   -10.568 1.00 58.67 316 A 1 
ATOM   2494 N NH2 . ARG A 1 316 ? 1.114   5.343   -10.637 1.00 59.76 316 A 1 
ATOM   2495 N N   . ASN A 1 317 ? 6.806   6.468   -4.708  1.00 86.03 317 A 1 
ATOM   2496 C CA  . ASN A 1 317 ? 6.691   7.630   -3.834  1.00 87.67 317 A 1 
ATOM   2497 C C   . ASN A 1 317 ? 8.066   7.928   -3.212  1.00 89.30 317 A 1 
ATOM   2498 O O   . ASN A 1 317 ? 8.386   7.461   -2.110  1.00 88.78 317 A 1 
ATOM   2499 C CB  . ASN A 1 317 ? 5.582   7.380   -2.801  1.00 86.63 317 A 1 
ATOM   2500 C CG  . ASN A 1 317 ? 4.246   7.014   -3.423  1.00 84.29 317 A 1 
ATOM   2501 O OD1 . ASN A 1 317 ? 3.525   7.823   -3.975  1.00 78.43 317 A 1 
ATOM   2502 N ND2 . ASN A 1 317 ? 3.873   5.757   -3.368  1.00 78.60 317 A 1 
ATOM   2503 N N   . ASP A 1 318 ? 8.897   8.676   -3.937  1.00 89.59 318 A 1 
ATOM   2504 C CA  . ASP A 1 318 ? 10.280  8.975   -3.549  1.00 90.38 318 A 1 
ATOM   2505 C C   . ASP A 1 318 ? 10.367  9.794   -2.256  1.00 92.35 318 A 1 
ATOM   2506 O O   . ASP A 1 318 ? 11.222  9.538   -1.404  1.00 91.40 318 A 1 
ATOM   2507 C CB  . ASP A 1 318 ? 10.986  9.769   -4.666  1.00 86.12 318 A 1 
ATOM   2508 C CG  . ASP A 1 318 ? 11.264  8.963   -5.935  1.00 75.60 318 A 1 
ATOM   2509 O OD1 . ASP A 1 318 ? 11.667  7.790   -5.791  1.00 67.97 318 A 1 
ATOM   2510 O OD2 . ASP A 1 318 ? 11.128  9.555   -7.028  1.00 68.91 318 A 1 
ATOM   2511 N N   . ASN A 1 319 ? 9.484   10.782  -2.087  1.00 89.87 319 A 1 
ATOM   2512 C CA  . ASN A 1 319 ? 9.487   11.636  -0.905  1.00 91.07 319 A 1 
ATOM   2513 C C   . ASN A 1 319 ? 9.025   10.854  0.329   1.00 92.52 319 A 1 
ATOM   2514 O O   . ASN A 1 319 ? 9.655   10.960  1.382   1.00 92.75 319 A 1 
ATOM   2515 C CB  . ASN A 1 319 ? 8.643   12.894  -1.162  1.00 91.16 319 A 1 
ATOM   2516 C CG  . ASN A 1 319 ? 9.207   13.788  -2.249  1.00 90.34 319 A 1 
ATOM   2517 O OD1 . ASN A 1 319 ? 10.384  14.102  -2.283  1.00 82.09 319 A 1 
ATOM   2518 N ND2 . ASN A 1 319 ? 8.379   14.247  -3.159  1.00 80.31 319 A 1 
ATOM   2519 N N   . LEU A 1 320 ? 8.004   9.993   0.210   1.00 90.74 320 A 1 
ATOM   2520 C CA  . LEU A 1 320 ? 7.573   9.100   1.291   1.00 91.85 320 A 1 
ATOM   2521 C C   . LEU A 1 320 ? 8.689   8.121   1.689   1.00 92.29 320 A 1 
ATOM   2522 O O   . LEU A 1 320 ? 8.969   7.952   2.881   1.00 92.30 320 A 1 
ATOM   2523 C CB  . LEU A 1 320 ? 6.302   8.352   0.848   1.00 92.51 320 A 1 
ATOM   2524 C CG  . LEU A 1 320 ? 5.731   7.391   1.904   1.00 91.87 320 A 1 
ATOM   2525 C CD1 . LEU A 1 320 ? 5.276   8.124   3.166   1.00 85.84 320 A 1 
ATOM   2526 C CD2 . LEU A 1 320 ? 4.531   6.640   1.323   1.00 86.20 320 A 1 
ATOM   2527 N N   . ALA A 1 321 ? 9.370   7.520   0.709   1.00 92.10 321 A 1 
ATOM   2528 C CA  . ALA A 1 321 ? 10.521  6.659   0.960   1.00 91.75 321 A 1 
ATOM   2529 C C   . ALA A 1 321 ? 11.645  7.412   1.695   1.00 91.54 321 A 1 
ATOM   2530 O O   . ALA A 1 321 ? 12.229  6.884   2.642   1.00 91.44 321 A 1 
ATOM   2531 C CB  . ALA A 1 321 ? 11.012  6.090   -0.375  1.00 91.45 321 A 1 
ATOM   2532 N N   . ASN A 1 322 ? 11.904  8.665   1.326   1.00 91.02 322 A 1 
ATOM   2533 C CA  . ASN A 1 322 ? 12.866  9.520   2.016   1.00 90.58 322 A 1 
ATOM   2534 C C   . ASN A 1 322 ? 12.454  9.794   3.472   1.00 90.69 322 A 1 
ATOM   2535 O O   . ASN A 1 322 ? 13.304  9.733   4.359   1.00 90.75 322 A 1 
ATOM   2536 C CB  . ASN A 1 322 ? 13.049  10.814  1.210   1.00 89.80 322 A 1 
ATOM   2537 C CG  . ASN A 1 322 ? 14.104  11.739  1.789   1.00 79.61 322 A 1 
ATOM   2538 O OD1 . ASN A 1 322 ? 15.130  11.347  2.326   1.00 71.99 322 A 1 
ATOM   2539 N ND2 . ASN A 1 322 ? 13.886  13.027  1.698   1.00 69.79 322 A 1 
ATOM   2540 N N   . ILE A 1 323 ? 11.162  10.017  3.764   1.00 92.21 323 A 1 
ATOM   2541 C CA  . ILE A 1 323 ? 10.675  10.135  5.151   1.00 93.08 323 A 1 
ATOM   2542 C C   . ILE A 1 323 ? 10.943  8.842   5.927   1.00 92.86 323 A 1 
ATOM   2543 O O   . ILE A 1 323 ? 11.504  8.887   7.022   1.00 91.85 323 A 1 
ATOM   2544 C CB  . ILE A 1 323 ? 9.176   10.503  5.215   1.00 93.76 323 A 1 
ATOM   2545 C CG1 . ILE A 1 323 ? 8.844   11.850  4.536   1.00 90.55 323 A 1 
ATOM   2546 C CG2 . ILE A 1 323 ? 8.679   10.541  6.673   1.00 90.09 323 A 1 
ATOM   2547 C CD1 . ILE A 1 323 ? 9.627   13.045  5.029   1.00 80.22 323 A 1 
ATOM   2548 N N   . PHE A 1 324 ? 10.607  7.684   5.363   1.00 91.76 324 A 1 
ATOM   2549 C CA  . PHE A 1 324 ? 10.847  6.393   6.010   1.00 91.18 324 A 1 
ATOM   2550 C C   . PHE A 1 324 ? 12.341  6.122   6.230   1.00 90.48 324 A 1 
ATOM   2551 O O   . PHE A 1 324 ? 12.719  5.599   7.276   1.00 88.90 324 A 1 
ATOM   2552 C CB  . PHE A 1 324 ? 10.188  5.277   5.191   1.00 91.49 324 A 1 
ATOM   2553 C CG  . PHE A 1 324 ? 8.665   5.251   5.156   1.00 91.64 324 A 1 
ATOM   2554 C CD1 . PHE A 1 324 ? 7.872   6.012   6.037   1.00 84.77 324 A 1 
ATOM   2555 C CD2 . PHE A 1 324 ? 8.027   4.389   4.241   1.00 85.39 324 A 1 
ATOM   2556 C CE1 . PHE A 1 324 ? 6.468   5.920   6.002   1.00 84.42 324 A 1 
ATOM   2557 C CE2 . PHE A 1 324 ? 6.626   4.294   4.207   1.00 84.74 324 A 1 
ATOM   2558 C CZ  . PHE A 1 324 ? 5.845   5.057   5.086   1.00 89.29 324 A 1 
ATOM   2559 N N   . TYR A 1 325 ? 13.202  6.549   5.310   1.00 89.03 325 A 1 
ATOM   2560 C CA  . TYR A 1 325 ? 14.652  6.498   5.483   1.00 88.15 325 A 1 
ATOM   2561 C C   . TYR A 1 325 ? 15.127  7.412   6.625   1.00 87.45 325 A 1 
ATOM   2562 O O   . TYR A 1 325 ? 15.877  6.973   7.499   1.00 87.00 325 A 1 
ATOM   2563 C CB  . TYR A 1 325 ? 15.322  6.863   4.153   1.00 88.27 325 A 1 
ATOM   2564 C CG  . TYR A 1 325 ? 16.831  6.870   4.234   1.00 85.57 325 A 1 
ATOM   2565 C CD1 . TYR A 1 325 ? 17.534  8.085   4.368   1.00 78.85 325 A 1 
ATOM   2566 C CD2 . TYR A 1 325 ? 17.536  5.653   4.208   1.00 79.34 325 A 1 
ATOM   2567 C CE1 . TYR A 1 325 ? 18.936  8.077   4.472   1.00 75.38 325 A 1 
ATOM   2568 C CE2 . TYR A 1 325 ? 18.935  5.642   4.315   1.00 75.65 325 A 1 
ATOM   2569 C CZ  . TYR A 1 325 ? 19.637  6.856   4.447   1.00 79.77 325 A 1 
ATOM   2570 O OH  . TYR A 1 325 ? 20.994  6.846   4.552   1.00 78.50 325 A 1 
ATOM   2571 N N   . ARG A 1 326 ? 14.649  8.656   6.690   1.00 87.73 326 A 1 
ATOM   2572 C CA  . ARG A 1 326 ? 14.976  9.603   7.772   1.00 86.75 326 A 1 
ATOM   2573 C C   . ARG A 1 326 ? 14.537  9.091   9.144   1.00 87.07 326 A 1 
ATOM   2574 O O   . ARG A 1 326 ? 15.284  9.236   10.113  1.00 86.12 326 A 1 
ATOM   2575 C CB  . ARG A 1 326 ? 14.336  10.973  7.489   1.00 86.91 326 A 1 
ATOM   2576 C CG  . ARG A 1 326 ? 14.971  11.732  6.318   1.00 78.56 326 A 1 
ATOM   2577 C CD  . ARG A 1 326 ? 16.400  12.190  6.623   1.00 76.01 326 A 1 
ATOM   2578 N NE  . ARG A 1 326 ? 16.940  12.981  5.505   1.00 68.41 326 A 1 
ATOM   2579 C CZ  . ARG A 1 326 ? 18.150  13.502  5.429   1.00 61.76 326 A 1 
ATOM   2580 N NH1 . ARG A 1 326 ? 19.022  13.365  6.385   1.00 54.08 326 A 1 
ATOM   2581 N NH2 . ARG A 1 326 ? 18.499  14.180  4.373   1.00 53.13 326 A 1 
ATOM   2582 N N   . LEU A 1 327 ? 13.382  8.431   9.211   1.00 86.63 327 A 1 
ATOM   2583 C CA  . LEU A 1 327 ? 12.868  7.777   10.417  1.00 85.78 327 A 1 
ATOM   2584 C C   . LEU A 1 327 ? 13.552  6.429   10.725  1.00 86.87 327 A 1 
ATOM   2585 O O   . LEU A 1 327 ? 13.187  5.765   11.698  1.00 85.13 327 A 1 
ATOM   2586 C CB  . LEU A 1 327 ? 11.345  7.623   10.281  1.00 86.60 327 A 1 
ATOM   2587 C CG  . LEU A 1 327 ? 10.566  8.951   10.306  1.00 86.20 327 A 1 
ATOM   2588 C CD1 . LEU A 1 327 ? 9.096   8.665   10.034  1.00 81.36 327 A 1 
ATOM   2589 C CD2 . LEU A 1 327 ? 10.683  9.653   11.661  1.00 83.56 327 A 1 
ATOM   2590 N N   . ARG A 1 328 ? 14.537  6.013   9.925   1.00 87.20 328 A 1 
ATOM   2591 C CA  . ARG A 1 328 ? 15.233  4.718   10.045  1.00 85.93 328 A 1 
ATOM   2592 C C   . ARG A 1 328 ? 14.269  3.519   10.010  1.00 86.96 328 A 1 
ATOM   2593 O O   . ARG A 1 328 ? 14.512  2.496   10.647  1.00 84.20 328 A 1 
ATOM   2594 C CB  . ARG A 1 328 ? 16.148  4.695   11.282  1.00 85.80 328 A 1 
ATOM   2595 C CG  . ARG A 1 328 ? 17.103  5.891   11.381  1.00 81.22 328 A 1 
ATOM   2596 C CD  . ARG A 1 328 ? 17.913  5.772   12.676  1.00 75.18 328 A 1 
ATOM   2597 N NE  . ARG A 1 328 ? 18.821  6.916   12.862  1.00 67.75 328 A 1 
ATOM   2598 C CZ  . ARG A 1 328 ? 19.560  7.159   13.933  1.00 58.42 328 A 1 
ATOM   2599 N NH1 . ARG A 1 328 ? 19.564  6.361   14.965  1.00 53.30 328 A 1 
ATOM   2600 N NH2 . ARG A 1 328 ? 20.316  8.221   13.984  1.00 52.20 328 A 1 
ATOM   2601 N N   . LEU A 1 329 ? 13.156  3.662   9.305   1.00 86.03 329 A 1 
ATOM   2602 C CA  . LEU A 1 329 ? 12.251  2.563   8.970   1.00 84.15 329 A 1 
ATOM   2603 C C   . LEU A 1 329 ? 12.793  1.787   7.765   1.00 84.53 329 A 1 
ATOM   2604 O O   . LEU A 1 329 ? 12.797  0.560   7.784   1.00 83.10 329 A 1 
ATOM   2605 C CB  . LEU A 1 329 ? 10.843  3.118   8.697   1.00 85.31 329 A 1 
ATOM   2606 C CG  . LEU A 1 329 ? 10.206  3.880   9.874   1.00 85.10 329 A 1 
ATOM   2607 C CD1 . LEU A 1 329 ? 8.864   4.468   9.445   1.00 81.37 329 A 1 
ATOM   2608 C CD2 . LEU A 1 329 ? 9.970   2.975   11.084  1.00 82.75 329 A 1 
ATOM   2609 N N   . ILE A 1 330 ? 13.324  2.515   6.778   1.00 84.86 330 A 1 
ATOM   2610 C CA  . ILE A 1 330 ? 14.182  1.985   5.713   1.00 84.17 330 A 1 
ATOM   2611 C C   . ILE A 1 330 ? 15.637  2.197   6.149   1.00 84.06 330 A 1 
ATOM   2612 O O   . ILE A 1 330 ? 16.049  3.324   6.426   1.00 82.11 330 A 1 
ATOM   2613 C CB  . ILE A 1 330 ? 13.857  2.671   4.365   1.00 83.60 330 A 1 
ATOM   2614 C CG1 . ILE A 1 330 ? 12.419  2.332   3.917   1.00 80.54 330 A 1 
ATOM   2615 C CG2 . ILE A 1 330 ? 14.875  2.272   3.285   1.00 78.39 330 A 1 
ATOM   2616 C CD1 . ILE A 1 330 ? 11.926  3.158   2.720   1.00 75.69 330 A 1 
ATOM   2617 N N   . GLU A 1 331 ? 16.401  1.115   6.241   1.00 81.17 331 A 1 
ATOM   2618 C CA  . GLU A 1 331 ? 17.800  1.163   6.686   1.00 81.50 331 A 1 
ATOM   2619 C C   . GLU A 1 331 ? 18.726  1.685   5.577   1.00 81.45 331 A 1 
ATOM   2620 O O   . GLU A 1 331 ? 19.543  2.576   5.807   1.00 78.65 331 A 1 
ATOM   2621 C CB  . GLU A 1 331 ? 18.189  -0.250  7.142   1.00 79.48 331 A 1 
ATOM   2622 C CG  . GLU A 1 331 ? 19.582  -0.332  7.781   1.00 72.51 331 A 1 
ATOM   2623 C CD  . GLU A 1 331 ? 19.920  -1.751  8.280   1.00 67.74 331 A 1 
ATOM   2624 O OE1 . GLU A 1 331 ? 21.068  -1.932  8.737   1.00 59.92 331 A 1 
ATOM   2625 O OE2 . GLU A 1 331 ? 19.045  -2.649  8.199   1.00 62.00 331 A 1 
ATOM   2626 N N   . ALA A 1 332 ? 18.566  1.159   4.365   1.00 83.30 332 A 1 
ATOM   2627 C CA  . ALA A 1 332 ? 19.270  1.596   3.167   1.00 84.03 332 A 1 
ATOM   2628 C C   . ALA A 1 332 ? 18.421  1.327   1.918   1.00 83.95 332 A 1 
ATOM   2629 O O   . ALA A 1 332 ? 17.727  0.310   1.826   1.00 81.20 332 A 1 
ATOM   2630 C CB  . ALA A 1 332 ? 20.625  0.877   3.089   1.00 82.42 332 A 1 
ATOM   2631 N N   . TYR A 1 333 ? 18.495  2.208   0.928   1.00 83.82 333 A 1 
ATOM   2632 C CA  . TYR A 1 333 ? 17.815  2.017   -0.353  1.00 85.06 333 A 1 
ATOM   2633 C C   . TYR A 1 333 ? 18.321  0.763   -1.081  1.00 83.70 333 A 1 
ATOM   2634 O O   . TYR A 1 333 ? 19.500  0.423   -1.014  1.00 79.25 333 A 1 
ATOM   2635 C CB  . TYR A 1 333 ? 17.972  3.267   -1.223  1.00 84.65 333 A 1 
ATOM   2636 C CG  . TYR A 1 333 ? 17.121  4.441   -0.776  1.00 84.17 333 A 1 
ATOM   2637 C CD1 . TYR A 1 333 ? 15.734  4.423   -1.019  1.00 79.10 333 A 1 
ATOM   2638 C CD2 . TYR A 1 333 ? 17.707  5.551   -0.136  1.00 77.43 333 A 1 
ATOM   2639 C CE1 . TYR A 1 333 ? 14.937  5.515   -0.634  1.00 75.00 333 A 1 
ATOM   2640 C CE2 . TYR A 1 333 ? 16.909  6.645   0.253   1.00 75.69 333 A 1 
ATOM   2641 C CZ  . TYR A 1 333 ? 15.522  6.629   -0.003  1.00 80.35 333 A 1 
ATOM   2642 O OH  . TYR A 1 333 ? 14.751  7.688   0.352   1.00 78.55 333 A 1 
ATOM   2643 N N   . GLY A 1 334 ? 17.415  0.058   -1.759  1.00 82.84 334 A 1 
ATOM   2644 C CA  . GLY A 1 334 ? 17.737  -1.164  -2.503  1.00 82.65 334 A 1 
ATOM   2645 C C   . GLY A 1 334 ? 17.948  -2.414  -1.643  1.00 84.36 334 A 1 
ATOM   2646 O O   . GLY A 1 334 ? 18.230  -3.480  -2.179  1.00 81.49 334 A 1 
ATOM   2647 N N   . THR A 1 335 ? 17.797  -2.334  -0.314  1.00 85.71 335 A 1 
ATOM   2648 C CA  . THR A 1 335 ? 18.024  -3.490  0.573   1.00 86.41 335 A 1 
ATOM   2649 C C   . THR A 1 335 ? 16.752  -4.222  0.995   1.00 87.52 335 A 1 
ATOM   2650 O O   . THR A 1 335 ? 16.845  -5.396  1.351   1.00 85.48 335 A 1 
ATOM   2651 C CB  . THR A 1 335 ? 18.845  -3.117  1.811   1.00 84.74 335 A 1 
ATOM   2652 O OG1 . THR A 1 335 ? 18.150  -2.223  2.639   1.00 79.53 335 A 1 
ATOM   2653 C CG2 . THR A 1 335 ? 20.199  -2.508  1.454   1.00 77.59 335 A 1 
ATOM   2654 N N   . GLY A 1 336 ? 15.573  -3.592  0.922   1.00 87.26 336 A 1 
ATOM   2655 C CA  . GLY A 1 336 ? 14.322  -4.133  1.465   1.00 88.02 336 A 1 
ATOM   2656 C C   . GLY A 1 336 ? 13.903  -5.469  0.843   1.00 90.03 336 A 1 
ATOM   2657 O O   . GLY A 1 336 ? 13.780  -6.477  1.541   1.00 89.34 336 A 1 
ATOM   2658 N N   . ILE A 1 337 ? 13.761  -5.537  -0.487  1.00 90.01 337 A 1 
ATOM   2659 C CA  . ILE A 1 337 ? 13.400  -6.785  -1.183  1.00 90.37 337 A 1 
ATOM   2660 C C   . ILE A 1 337 ? 14.487  -7.873  -1.027  1.00 91.00 337 A 1 
ATOM   2661 O O   . ILE A 1 337 ? 14.150  -8.989  -0.615  1.00 90.77 337 A 1 
ATOM   2662 C CB  . ILE A 1 337 ? 13.012  -6.514  -2.655  1.00 89.64 337 A 1 
ATOM   2663 C CG1 . ILE A 1 337 ? 11.758  -5.613  -2.788  1.00 87.01 337 A 1 
ATOM   2664 C CG2 . ILE A 1 337 ? 12.831  -7.822  -3.431  1.00 86.67 337 A 1 
ATOM   2665 C CD1 . ILE A 1 337 ? 10.474  -6.146  -2.132  1.00 79.36 337 A 1 
ATOM   2666 N N   . PRO A 1 338 ? 15.794  -7.588  -1.230  1.00 91.12 338 A 1 
ATOM   2667 C CA  . PRO A 1 338 ? 16.853  -8.545  -0.904  1.00 90.65 338 A 1 
ATOM   2668 C C   . PRO A 1 338 ? 16.830  -9.019  0.557   1.00 91.74 338 A 1 
ATOM   2669 O O   . PRO A 1 338 ? 17.151  -10.175 0.836   1.00 91.31 338 A 1 
ATOM   2670 C CB  . PRO A 1 338 ? 18.163  -7.824  -1.234  1.00 89.03 338 A 1 
ATOM   2671 C CG  . PRO A 1 338 ? 17.765  -6.855  -2.343  1.00 86.38 338 A 1 
ATOM   2672 C CD  . PRO A 1 338 ? 16.358  -6.437  -1.930  1.00 88.80 338 A 1 
ATOM   2673 N N   . LYS A 1 339 ? 16.430  -8.169  1.504   1.00 91.03 339 A 1 
ATOM   2674 C CA  . LYS A 1 339 ? 16.298  -8.512  2.925   1.00 91.28 339 A 1 
ATOM   2675 C C   . LYS A 1 339 ? 15.147  -9.490  3.168   1.00 92.26 339 A 1 
ATOM   2676 O O   . LYS A 1 339 ? 15.347  -10.484 3.867   1.00 91.55 339 A 1 
ATOM   2677 C CB  . LYS A 1 339 ? 16.152  -7.214  3.730   1.00 90.06 339 A 1 
ATOM   2678 C CG  . LYS A 1 339 ? 16.274  -7.445  5.233   1.00 84.27 339 A 1 
ATOM   2679 C CD  . LYS A 1 339 ? 16.210  -6.105  5.983   1.00 83.24 339 A 1 
ATOM   2680 C CE  . LYS A 1 339 ? 16.501  -6.390  7.448   1.00 76.20 339 A 1 
ATOM   2681 N NZ  . LYS A 1 339 ? 16.351  -5.212  8.323   1.00 70.21 339 A 1 
ATOM   2682 N N   . ILE A 1 340 ? 13.990  -9.272  2.526   1.00 91.74 340 A 1 
ATOM   2683 C CA  . ILE A 1 340 ? 12.879  -10.237 2.532   1.00 92.53 340 A 1 
ATOM   2684 C C   . ILE A 1 340 ? 13.372  -11.602 2.037   1.00 92.73 340 A 1 
ATOM   2685 O O   . ILE A 1 340 ? 13.218  -12.603 2.737   1.00 92.05 340 A 1 
ATOM   2686 C CB  . ILE A 1 340 ? 11.682  -9.725  1.691   1.00 92.80 340 A 1 
ATOM   2687 C CG1 . ILE A 1 340 ? 11.045  -8.484  2.356   1.00 91.02 340 A 1 
ATOM   2688 C CG2 . ILE A 1 340 ? 10.618  -10.823 1.517   1.00 90.52 340 A 1 
ATOM   2689 C CD1 . ILE A 1 340 ? 10.033  -7.754  1.467   1.00 87.94 340 A 1 
ATOM   2690 N N   . MET A 1 341 ? 14.030  -11.655 0.876   1.00 93.14 341 A 1 
ATOM   2691 C CA  . MET A 1 341 ? 14.510  -12.914 0.286   1.00 92.59 341 A 1 
ATOM   2692 C C   . MET A 1 341 ? 15.539  -13.628 1.174   1.00 92.72 341 A 1 
ATOM   2693 O O   . MET A 1 341 ? 15.409  -14.830 1.432   1.00 91.71 341 A 1 
ATOM   2694 C CB  . MET A 1 341 ? 15.084  -12.643 -1.115  1.00 91.99 341 A 1 
ATOM   2695 C CG  . MET A 1 341 ? 14.012  -12.172 -2.103  1.00 89.80 341 A 1 
ATOM   2696 S SD  . MET A 1 341 ? 12.639  -13.335 -2.307  1.00 88.72 341 A 1 
ATOM   2697 C CE  . MET A 1 341 ? 11.652  -12.422 -3.517  1.00 79.75 341 A 1 
ATOM   2698 N N   . ARG A 1 342 ? 16.510  -12.891 1.722   1.00 92.71 342 A 1 
ATOM   2699 C CA  . ARG A 1 342 ? 17.524  -13.436 2.646   1.00 92.09 342 A 1 
ATOM   2700 C C   . ARG A 1 342 ? 16.912  -13.986 3.934   1.00 92.38 342 A 1 
ATOM   2701 O O   . ARG A 1 342 ? 17.370  -15.011 4.421   1.00 91.13 342 A 1 
ATOM   2702 C CB  . ARG A 1 342 ? 18.571  -12.371 2.981   1.00 91.08 342 A 1 
ATOM   2703 C CG  . ARG A 1 342 ? 19.559  -12.159 1.822   1.00 81.32 342 A 1 
ATOM   2704 C CD  . ARG A 1 342 ? 20.647  -11.139 2.170   1.00 80.03 342 A 1 
ATOM   2705 N NE  . ARG A 1 342 ? 20.104  -9.791  2.410   1.00 69.85 342 A 1 
ATOM   2706 C CZ  . ARG A 1 342 ? 20.801  -8.666  2.506   1.00 63.46 342 A 1 
ATOM   2707 N NH1 . ARG A 1 342 ? 22.091  -8.645  2.368   1.00 57.28 342 A 1 
ATOM   2708 N NH2 . ARG A 1 342 ? 20.202  -7.532  2.739   1.00 54.01 342 A 1 
ATOM   2709 N N   . SER A 1 343 ? 15.850  -13.363 4.441   1.00 92.99 343 A 1 
ATOM   2710 C CA  . SER A 1 343 ? 15.148  -13.825 5.653   1.00 92.31 343 A 1 
ATOM   2711 C C   . SER A 1 343 ? 14.485  -15.202 5.484   1.00 92.94 343 A 1 
ATOM   2712 O O   . SER A 1 343 ? 14.098  -15.840 6.465   1.00 91.32 343 A 1 
ATOM   2713 C CB  . SER A 1 343 ? 14.090  -12.798 6.065   1.00 91.26 343 A 1 
ATOM   2714 O OG  . SER A 1 343 ? 14.674  -11.531 6.301   1.00 82.71 343 A 1 
ATOM   2715 N N   . TYR A 1 344 ? 14.372  -15.678 4.242   1.00 92.54 344 A 1 
ATOM   2716 C CA  . TYR A 1 344 ? 13.854  -16.991 3.856   1.00 93.12 344 A 1 
ATOM   2717 C C   . TYR A 1 344 ? 14.919  -17.899 3.209   1.00 92.38 344 A 1 
ATOM   2718 O O   . TYR A 1 344 ? 14.564  -18.891 2.567   1.00 89.11 344 A 1 
ATOM   2719 C CB  . TYR A 1 344 ? 12.636  -16.793 2.947   1.00 93.71 344 A 1 
ATOM   2720 C CG  . TYR A 1 344 ? 11.375  -16.386 3.684   1.00 94.65 344 A 1 
ATOM   2721 C CD1 . TYR A 1 344 ? 10.431  -17.364 4.041   1.00 92.30 344 A 1 
ATOM   2722 C CD2 . TYR A 1 344 ? 11.133  -15.035 3.992   1.00 92.17 344 A 1 
ATOM   2723 C CE1 . TYR A 1 344 ? 9.243   -16.996 4.688   1.00 91.65 344 A 1 
ATOM   2724 C CE2 . TYR A 1 344 ? 9.948   -14.660 4.649   1.00 92.07 344 A 1 
ATOM   2725 C CZ  . TYR A 1 344 ? 8.995   -15.642 4.989   1.00 94.77 344 A 1 
ATOM   2726 O OH  . TYR A 1 344 ? 7.842   -15.284 5.605   1.00 94.14 344 A 1 
ATOM   2727 N N   . ALA A 1 345 ? 16.212  -17.586 3.345   1.00 93.18 345 A 1 
ATOM   2728 C CA  . ALA A 1 345 ? 17.299  -18.350 2.719   1.00 92.41 345 A 1 
ATOM   2729 C C   . ALA A 1 345 ? 17.215  -19.853 3.036   1.00 91.70 345 A 1 
ATOM   2730 O O   . ALA A 1 345 ? 17.230  -20.673 2.111   1.00 88.37 345 A 1 
ATOM   2731 C CB  . ALA A 1 345 ? 18.640  -17.746 3.140   1.00 91.99 345 A 1 
ATOM   2732 N N   . ASP A 1 346 ? 16.972  -20.204 4.298   1.00 90.54 346 A 1 
ATOM   2733 C CA  . ASP A 1 346 ? 16.908  -21.583 4.803   1.00 88.52 346 A 1 
ATOM   2734 C C   . ASP A 1 346 ? 15.494  -22.198 4.777   1.00 88.10 346 A 1 
ATOM   2735 O O   . ASP A 1 346 ? 15.236  -23.242 5.377   1.00 84.24 346 A 1 
ATOM   2736 C CB  . ASP A 1 346 ? 17.488  -21.617 6.223   1.00 86.58 346 A 1 
ATOM   2737 C CG  . ASP A 1 346 ? 18.891  -21.018 6.304   1.00 81.21 346 A 1 
ATOM   2738 O OD1 . ASP A 1 346 ? 19.694  -21.294 5.391   1.00 76.51 346 A 1 
ATOM   2739 O OD2 . ASP A 1 346 ? 19.115  -20.261 7.273   1.00 76.03 346 A 1 
ATOM   2740 N N   . CYS A 1 347 ? 14.529  -21.544 4.110   1.00 89.31 347 A 1 
ATOM   2741 C CA  . CYS A 1 347 ? 13.153  -22.018 4.021   1.00 88.56 347 A 1 
ATOM   2742 C C   . CYS A 1 347 ? 12.896  -22.720 2.679   1.00 88.79 347 A 1 
ATOM   2743 O O   . CYS A 1 347 ? 13.378  -22.274 1.634   1.00 87.41 347 A 1 
ATOM   2744 C CB  . CYS A 1 347 ? 12.187  -20.851 4.257   1.00 87.59 347 A 1 
ATOM   2745 S SG  . CYS A 1 347 ? 12.461  -20.142 5.913   1.00 82.58 347 A 1 
ATOM   2746 N N   . GLU A 1 348 ? 12.094  -23.799 2.692   1.00 89.48 348 A 1 
ATOM   2747 C CA  . GLU A 1 348 ? 11.698  -24.530 1.474   1.00 89.11 348 A 1 
ATOM   2748 C C   . GLU A 1 348 ? 10.870  -23.645 0.530   1.00 89.89 348 A 1 
ATOM   2749 O O   . GLU A 1 348 ? 11.173  -23.544 -0.660  1.00 87.07 348 A 1 
ATOM   2750 C CB  . GLU A 1 348 ? 10.894  -25.787 1.873   1.00 86.28 348 A 1 
ATOM   2751 C CG  . GLU A 1 348 ? 10.612  -26.734 0.689   1.00 75.92 348 A 1 
ATOM   2752 C CD  . GLU A 1 348 ? 9.619   -27.870 1.032   1.00 70.38 348 A 1 
ATOM   2753 O OE1 . GLU A 1 348 ? 9.016   -28.443 0.083   1.00 62.96 348 A 1 
ATOM   2754 O OE2 . GLU A 1 348 ? 9.373   -28.125 2.225   1.00 62.30 348 A 1 
ATOM   2755 N N   . LYS A 1 349 ? 9.844   -22.958 1.072   1.00 88.73 349 A 1 
ATOM   2756 C CA  . LYS A 1 349 ? 9.058   -21.977 0.314   1.00 89.94 349 A 1 
ATOM   2757 C C   . LYS A 1 349 ? 9.718   -20.605 0.401   1.00 91.36 349 A 1 
ATOM   2758 O O   . LYS A 1 349 ? 10.053  -20.145 1.494   1.00 89.70 349 A 1 
ATOM   2759 C CB  . LYS A 1 349 ? 7.608   -21.923 0.812   1.00 88.42 349 A 1 
ATOM   2760 C CG  . LYS A 1 349 ? 6.770   -23.168 0.466   1.00 81.95 349 A 1 
ATOM   2761 C CD  . LYS A 1 349 ? 5.310   -22.910 0.879   1.00 76.74 349 A 1 
ATOM   2762 C CE  . LYS A 1 349 ? 4.351   -24.057 0.549   1.00 68.87 349 A 1 
ATOM   2763 N NZ  . LYS A 1 349 ? 2.951   -23.693 0.924   1.00 59.39 349 A 1 
ATOM   2764 N N   . LYS A 1 350 ? 9.879   -19.947 -0.752  1.00 93.24 350 A 1 
ATOM   2765 C CA  . LYS A 1 350 ? 10.408  -18.583 -0.856  1.00 93.57 350 A 1 
ATOM   2766 C C   . LYS A 1 350 ? 9.272   -17.559 -0.936  1.00 95.02 350 A 1 
ATOM   2767 O O   . LYS A 1 350 ? 8.184   -17.916 -1.389  1.00 94.02 350 A 1 
ATOM   2768 C CB  . LYS A 1 350 ? 11.368  -18.474 -2.054  1.00 91.55 350 A 1 
ATOM   2769 C CG  . LYS A 1 350 ? 12.571  -19.427 -1.993  1.00 89.29 350 A 1 
ATOM   2770 C CD  . LYS A 1 350 ? 13.417  -19.292 -0.718  1.00 84.74 350 A 1 
ATOM   2771 C CE  . LYS A 1 350 ? 14.627  -20.217 -0.787  1.00 80.30 350 A 1 
ATOM   2772 N NZ  . LYS A 1 350 ? 15.335  -20.306 0.505   1.00 71.22 350 A 1 
ATOM   2773 N N   . PRO A 1 351 ? 9.510   -16.308 -0.499  1.00 94.64 351 A 1 
ATOM   2774 C CA  . PRO A 1 351 ? 8.610   -15.201 -0.787  1.00 94.72 351 A 1 
ATOM   2775 C C   . PRO A 1 351 ? 8.406   -15.027 -2.290  1.00 94.59 351 A 1 
ATOM   2776 O O   . PRO A 1 351 ? 9.316   -15.284 -3.080  1.00 93.34 351 A 1 
ATOM   2777 C CB  . PRO A 1 351 ? 9.246   -13.955 -0.168  1.00 94.20 351 A 1 
ATOM   2778 C CG  . PRO A 1 351 ? 10.182  -14.532 0.885   1.00 93.00 351 A 1 
ATOM   2779 C CD  . PRO A 1 351 ? 10.648  -15.835 0.265   1.00 94.67 351 A 1 
ATOM   2780 N N   . GLU A 1 352 ? 7.226   -14.570 -2.665  1.00 94.36 352 A 1 
ATOM   2781 C CA  . GLU A 1 352 ? 6.858   -14.312 -4.056  1.00 94.27 352 A 1 
ATOM   2782 C C   . GLU A 1 352 ? 6.532   -12.834 -4.239  1.00 94.03 352 A 1 
ATOM   2783 O O   . GLU A 1 352 ? 5.815   -12.226 -3.439  1.00 92.62 352 A 1 
ATOM   2784 C CB  . GLU A 1 352 ? 5.692   -15.228 -4.453  1.00 93.21 352 A 1 
ATOM   2785 C CG  . GLU A 1 352 ? 5.382   -15.171 -5.952  1.00 81.63 352 A 1 
ATOM   2786 C CD  . GLU A 1 352 ? 4.169   -16.028 -6.351  1.00 81.15 352 A 1 
ATOM   2787 O OE1 . GLU A 1 352 ? 3.857   -16.043 -7.563  1.00 70.05 352 A 1 
ATOM   2788 O OE2 . GLU A 1 352 ? 3.500   -16.589 -5.451  1.00 72.62 352 A 1 
ATOM   2789 N N   . LEU A 1 353 ? 7.063   -12.247 -5.309  1.00 94.31 353 A 1 
ATOM   2790 C CA  . LEU A 1 353 ? 6.787   -10.886 -5.745  1.00 93.47 353 A 1 
ATOM   2791 C C   . LEU A 1 353 ? 6.060   -10.948 -7.079  1.00 93.62 353 A 1 
ATOM   2792 O O   . LEU A 1 353 ? 6.515   -11.618 -8.006  1.00 92.20 353 A 1 
ATOM   2793 C CB  . LEU A 1 353 ? 8.100   -10.106 -5.891  1.00 91.79 353 A 1 
ATOM   2794 C CG  . LEU A 1 353 ? 8.851   -9.888  -4.573  1.00 87.20 353 A 1 
ATOM   2795 C CD1 . LEU A 1 353 ? 10.270  -9.416  -4.881  1.00 79.57 353 A 1 
ATOM   2796 C CD2 . LEU A 1 353 ? 8.183   -8.830  -3.702  1.00 78.75 353 A 1 
ATOM   2797 N N   . GLN A 1 354 ? 4.951   -10.232 -7.185  1.00 92.45 354 A 1 
ATOM   2798 C CA  . GLN A 1 354 ? 4.166   -10.138 -8.408  1.00 92.30 354 A 1 
ATOM   2799 C C   . GLN A 1 354 ? 3.863   -8.673  -8.698  1.00 91.33 354 A 1 
ATOM   2800 O O   . GLN A 1 354 ? 3.512   -7.904  -7.802  1.00 90.09 354 A 1 
ATOM   2801 C CB  . GLN A 1 354 ? 2.873   -10.956 -8.275  1.00 92.68 354 A 1 
ATOM   2802 C CG  . GLN A 1 354 ? 3.113   -12.465 -8.095  1.00 89.92 354 A 1 
ATOM   2803 C CD  . GLN A 1 354 ? 1.810   -13.236 -7.881  1.00 89.84 354 A 1 
ATOM   2804 O OE1 . GLN A 1 354 ? 0.837   -12.748 -7.330  1.00 82.58 354 A 1 
ATOM   2805 N NE2 . GLN A 1 354 ? 1.732   -14.476 -8.293  1.00 79.85 354 A 1 
ATOM   2806 N N   . THR A 1 355 ? 3.970   -8.283  -9.961  1.00 91.21 355 A 1 
ATOM   2807 C CA  . THR A 1 355 ? 3.610   -6.937  -10.398 1.00 90.61 355 A 1 
ATOM   2808 C C   . THR A 1 355 ? 2.871   -6.974  -11.723 1.00 90.41 355 A 1 
ATOM   2809 O O   . THR A 1 355 ? 3.099   -7.836  -12.573 1.00 87.99 355 A 1 
ATOM   2810 C CB  . THR A 1 355 ? 4.832   -6.008  -10.432 1.00 88.54 355 A 1 
ATOM   2811 O OG1 . THR A 1 355 ? 4.408   -4.682  -10.628 1.00 75.63 355 A 1 
ATOM   2812 C CG2 . THR A 1 355 ? 5.833   -6.343  -11.537 1.00 76.27 355 A 1 
ATOM   2813 N N   . THR A 1 356 ? 1.956   -6.037  -11.884 1.00 85.28 356 A 1 
ATOM   2814 C CA  . THR A 1 356 ? 1.316   -5.689  -13.156 1.00 83.49 356 A 1 
ATOM   2815 C C   . THR A 1 356 ? 1.435   -4.182  -13.351 1.00 82.24 356 A 1 
ATOM   2816 O O   . THR A 1 356 ? 1.956   -3.479  -12.484 1.00 80.44 356 A 1 
ATOM   2817 C CB  . THR A 1 356 ? -0.156  -6.130  -13.189 1.00 83.44 356 A 1 
ATOM   2818 O OG1 . THR A 1 356 ? -0.916  -5.373  -12.276 1.00 81.27 356 A 1 
ATOM   2819 C CG2 . THR A 1 356 ? -0.363  -7.611  -12.869 1.00 80.11 356 A 1 
ATOM   2820 N N   . ALA A 1 357 ? 0.904   -3.648  -14.444 1.00 77.84 357 A 1 
ATOM   2821 C CA  . ALA A 1 357 ? 0.844   -2.197  -14.641 1.00 76.03 357 A 1 
ATOM   2822 C C   . ALA A 1 357 ? 0.086   -1.456  -13.516 1.00 76.94 357 A 1 
ATOM   2823 O O   . ALA A 1 357 ? 0.365   -0.293  -13.257 1.00 73.26 357 A 1 
ATOM   2824 C CB  . ALA A 1 357 ? 0.199   -1.937  -16.005 1.00 74.18 357 A 1 
ATOM   2825 N N   . ASN A 1 358 ? -0.854  -2.138  -12.837 1.00 75.71 358 A 1 
ATOM   2826 C CA  . ASN A 1 358 ? -1.781  -1.515  -11.885 1.00 75.39 358 A 1 
ATOM   2827 C C   . ASN A 1 358 ? -1.750  -2.134  -10.482 1.00 77.42 358 A 1 
ATOM   2828 O O   . ASN A 1 358 ? -2.532  -1.723  -9.629  1.00 73.87 358 A 1 
ATOM   2829 C CB  . ASN A 1 358 ? -3.197  -1.590  -12.475 1.00 71.71 358 A 1 
ATOM   2830 C CG  . ASN A 1 358 ? -3.333  -0.868  -13.799 1.00 66.34 358 A 1 
ATOM   2831 O OD1 . ASN A 1 358 ? -2.812  0.206   -14.027 1.00 59.54 358 A 1 
ATOM   2832 N ND2 . ASN A 1 358 ? -4.043  -1.442  -14.743 1.00 58.12 358 A 1 
ATOM   2833 N N   . ALA A 1 359 ? -0.920  -3.148  -10.227 1.00 82.00 359 A 1 
ATOM   2834 C CA  . ALA A 1 359 ? -0.874  -3.818  -8.936  1.00 84.03 359 A 1 
ATOM   2835 C C   . ALA A 1 359 ? 0.537   -4.282  -8.578  1.00 84.40 359 A 1 
ATOM   2836 O O   . ALA A 1 359 ? 1.290   -4.753  -9.431  1.00 83.18 359 A 1 
ATOM   2837 C CB  . ALA A 1 359 ? -1.862  -4.993  -8.930  1.00 82.73 359 A 1 
ATOM   2838 N N   . PHE A 1 360 ? 0.837   -4.216  -7.287  1.00 88.85 360 A 1 
ATOM   2839 C CA  . PHE A 1 360 ? 2.040   -4.759  -6.674  1.00 89.62 360 A 1 
ATOM   2840 C C   . PHE A 1 360 ? 1.640   -5.675  -5.518  1.00 91.06 360 A 1 
ATOM   2841 O O   . PHE A 1 360 ? 0.817   -5.304  -4.676  1.00 90.98 360 A 1 
ATOM   2842 C CB  . PHE A 1 360 ? 2.930   -3.596  -6.224  1.00 88.13 360 A 1 
ATOM   2843 C CG  . PHE A 1 360 ? 4.221   -4.035  -5.575  1.00 87.17 360 A 1 
ATOM   2844 C CD1 . PHE A 1 360 ? 4.382   -3.952  -4.179  1.00 80.65 360 A 1 
ATOM   2845 C CD2 . PHE A 1 360 ? 5.269   -4.527  -6.371  1.00 80.29 360 A 1 
ATOM   2846 C CE1 . PHE A 1 360 ? 5.594   -4.341  -3.589  1.00 77.36 360 A 1 
ATOM   2847 C CE2 . PHE A 1 360 ? 6.481   -4.921  -5.778  1.00 77.38 360 A 1 
ATOM   2848 C CZ  . PHE A 1 360 ? 6.648   -4.822  -4.387  1.00 80.75 360 A 1 
ATOM   2849 N N   . LYS A 1 361 ? 2.189   -6.892  -5.488  1.00 91.50 361 A 1 
ATOM   2850 C CA  . LYS A 1 361 ? 1.876   -7.917  -4.491  1.00 92.57 361 A 1 
ATOM   2851 C C   . LYS A 1 361 ? 3.146   -8.557  -3.939  1.00 92.30 361 A 1 
ATOM   2852 O O   . LYS A 1 361 ? 4.017   -8.971  -4.696  1.00 91.90 361 A 1 
ATOM   2853 C CB  . LYS A 1 361 ? 0.910   -8.952  -5.102  1.00 92.70 361 A 1 
ATOM   2854 C CG  . LYS A 1 361 ? 0.562   -10.089 -4.126  1.00 92.98 361 A 1 
ATOM   2855 C CD  . LYS A 1 361 ? -0.411  -11.099 -4.750  1.00 91.72 361 A 1 
ATOM   2856 C CE  . LYS A 1 361 ? -0.671  -12.204 -3.720  1.00 87.00 361 A 1 
ATOM   2857 N NZ  . LYS A 1 361 ? -1.562  -13.284 -4.202  1.00 83.32 361 A 1 
ATOM   2858 N N   . ILE A 1 362 ? 3.191   -8.691  -2.617  1.00 94.69 362 A 1 
ATOM   2859 C CA  . ILE A 1 362 ? 4.200   -9.480  -1.903  1.00 94.99 362 A 1 
ATOM   2860 C C   . ILE A 1 362 ? 3.481   -10.601 -1.160  1.00 95.61 362 A 1 
ATOM   2861 O O   . ILE A 1 362 ? 2.540   -10.349 -0.412  1.00 95.31 362 A 1 
ATOM   2862 C CB  . ILE A 1 362 ? 5.041   -8.611  -0.938  1.00 94.32 362 A 1 
ATOM   2863 C CG1 . ILE A 1 362 ? 5.674   -7.416  -1.685  1.00 92.21 362 A 1 
ATOM   2864 C CG2 . ILE A 1 362 ? 6.110   -9.485  -0.255  1.00 92.28 362 A 1 
ATOM   2865 C CD1 . ILE A 1 362 ? 6.547   -6.508  -0.817  1.00 87.80 362 A 1 
ATOM   2866 N N   . THR A 1 363 ? 3.941   -11.836 -1.336  1.00 95.91 363 A 1 
ATOM   2867 C CA  . THR A 1 363 ? 3.457   -13.012 -0.609  1.00 96.17 363 A 1 
ATOM   2868 C C   . THR A 1 363 ? 4.571   -13.550 0.276   1.00 96.18 363 A 1 
ATOM   2869 O O   . THR A 1 363 ? 5.625   -13.943 -0.218  1.00 95.31 363 A 1 
ATOM   2870 C CB  . THR A 1 363 ? 2.949   -14.094 -1.578  1.00 95.67 363 A 1 
ATOM   2871 O OG1 . THR A 1 363 ? 1.922   -13.574 -2.393  1.00 91.17 363 A 1 
ATOM   2872 C CG2 . THR A 1 363 ? 2.362   -15.295 -0.833  1.00 90.97 363 A 1 
ATOM   2873 N N   . LEU A 1 364 ? 4.342   -13.588 1.583   1.00 95.87 364 A 1 
ATOM   2874 C CA  . LEU A 1 364 ? 5.258   -14.179 2.555   1.00 95.84 364 A 1 
ATOM   2875 C C   . LEU A 1 364 ? 4.721   -15.545 2.995   1.00 95.72 364 A 1 
ATOM   2876 O O   . LEU A 1 364 ? 3.644   -15.592 3.594   1.00 95.19 364 A 1 
ATOM   2877 C CB  . LEU A 1 364 ? 5.445   -13.241 3.758   1.00 95.89 364 A 1 
ATOM   2878 C CG  . LEU A 1 364 ? 6.020   -11.853 3.434   1.00 95.06 364 A 1 
ATOM   2879 C CD1 . LEU A 1 364 ? 6.239   -11.099 4.746   1.00 91.78 364 A 1 
ATOM   2880 C CD2 . LEU A 1 364 ? 7.352   -11.916 2.686   1.00 92.09 364 A 1 
ATOM   2881 N N   . PRO A 1 365 ? 5.421   -16.668 2.729   1.00 96.24 365 A 1 
ATOM   2882 C CA  . PRO A 1 365 ? 4.981   -17.983 3.183   1.00 95.71 365 A 1 
ATOM   2883 C C   . PRO A 1 365 ? 5.233   -18.170 4.685   1.00 95.59 365 A 1 
ATOM   2884 O O   . PRO A 1 365 ? 6.250   -17.720 5.213   1.00 94.49 365 A 1 
ATOM   2885 C CB  . PRO A 1 365 ? 5.766   -18.982 2.335   1.00 94.41 365 A 1 
ATOM   2886 C CG  . PRO A 1 365 ? 7.058   -18.234 2.010   1.00 92.46 365 A 1 
ATOM   2887 C CD  . PRO A 1 365 ? 6.632   -16.770 1.932   1.00 95.24 365 A 1 
ATOM   2888 N N   . ASN A 1 366 ? 4.348   -18.899 5.366   1.00 94.41 366 A 1 
ATOM   2889 C CA  . ASN A 1 366 ? 4.585   -19.363 6.726   1.00 93.57 366 A 1 
ATOM   2890 C C   . ASN A 1 366 ? 5.685   -20.442 6.712   1.00 92.26 366 A 1 
ATOM   2891 O O   . ASN A 1 366 ? 5.557   -21.496 6.083   1.00 90.04 366 A 1 
ATOM   2892 C CB  . ASN A 1 366 ? 3.261   -19.841 7.344   1.00 92.53 366 A 1 
ATOM   2893 C CG  . ASN A 1 366 ? 3.396   -20.270 8.798   1.00 91.72 366 A 1 
ATOM   2894 O OD1 . ASN A 1 366 ? 4.437   -20.731 9.243   1.00 86.54 366 A 1 
ATOM   2895 N ND2 . ASN A 1 366 ? 2.343   -20.157 9.572   1.00 85.60 366 A 1 
ATOM   2896 N N   . ARG A 1 367 ? 6.794   -20.177 7.405   1.00 92.59 367 A 1 
ATOM   2897 C CA  . ARG A 1 367 ? 7.983   -21.042 7.410   1.00 90.93 367 A 1 
ATOM   2898 C C   . ARG A 1 367 ? 7.889   -22.244 8.352   1.00 89.19 367 A 1 
ATOM   2899 O O   . ARG A 1 367 ? 8.783   -23.095 8.325   1.00 83.43 367 A 1 
ATOM   2900 C CB  . ARG A 1 367 ? 9.228   -20.182 7.651   1.00 89.08 367 A 1 
ATOM   2901 C CG  . ARG A 1 367 ? 9.301   -19.602 9.066   1.00 85.39 367 A 1 
ATOM   2902 C CD  . ARG A 1 367 ? 10.477  -18.625 9.169   1.00 85.44 367 A 1 
ATOM   2903 N NE  . ARG A 1 367 ? 10.653  -18.173 10.559  1.00 80.53 367 A 1 
ATOM   2904 C CZ  . ARG A 1 367 ? 11.616  -17.391 11.008  1.00 77.32 367 A 1 
ATOM   2905 N NH1 . ARG A 1 367 ? 12.536  -16.892 10.230  1.00 73.08 367 A 1 
ATOM   2906 N NH2 . ARG A 1 367 ? 11.671  -17.091 12.266  1.00 67.45 367 A 1 
ATOM   2907 N N   . ASN A 1 368 ? 6.844   -22.316 9.181   1.00 89.17 368 A 1 
ATOM   2908 C CA  . ASN A 1 368 ? 6.620   -23.400 10.146  1.00 86.56 368 A 1 
ATOM   2909 C C   . ASN A 1 368 ? 5.552   -24.410 9.694   1.00 83.89 368 A 1 
ATOM   2910 O O   . ASN A 1 368 ? 5.384   -25.447 10.337  1.00 78.58 368 A 1 
ATOM   2911 C CB  . ASN A 1 368 ? 6.318   -22.790 11.519  1.00 85.76 368 A 1 
ATOM   2912 C CG  . ASN A 1 368 ? 7.502   -22.039 12.098  1.00 83.62 368 A 1 
ATOM   2913 O OD1 . ASN A 1 368 ? 8.660   -22.402 11.936  1.00 77.62 368 A 1 
ATOM   2914 N ND2 . ASN A 1 368 ? 7.244   -20.969 12.804  1.00 77.05 368 A 1 
ATOM   2915 N N   . ILE A 1 369 ? 4.873   -24.172 8.568   1.00 84.51 369 A 1 
ATOM   2916 C CA  . ILE A 1 369 ? 3.958   -25.159 7.991   1.00 81.64 369 A 1 
ATOM   2917 C C   . ILE A 1 369 ? 4.756   -26.341 7.455   1.00 77.72 369 A 1 
ATOM   2918 O O   . ILE A 1 369 ? 5.417   -26.265 6.418   1.00 68.94 369 A 1 
ATOM   2919 C CB  . ILE A 1 369 ? 3.022   -24.542 6.941   1.00 78.97 369 A 1 
ATOM   2920 C CG1 . ILE A 1 369 ? 2.086   -23.587 7.705   1.00 73.73 369 A 1 
ATOM   2921 C CG2 . ILE A 1 369 ? 2.217   -25.619 6.181   1.00 72.00 369 A 1 
ATOM   2922 C CD1 . ILE A 1 369 ? 0.950   -23.046 6.871   1.00 64.70 369 A 1 
ATOM   2923 N N   . ARG A 1 370 ? 4.638   -27.474 8.138   1.00 76.58 370 A 1 
ATOM   2924 C CA  . ARG A 1 370 ? 5.033   -28.780 7.611   1.00 69.66 370 A 1 
ATOM   2925 C C   . ARG A 1 370 ? 3.970   -29.209 6.599   1.00 65.63 370 A 1 
ATOM   2926 O O   . ARG A 1 370 ? 2.787   -29.211 6.925   1.00 57.87 370 A 1 
ATOM   2927 C CB  . ARG A 1 370 ? 5.203   -29.796 8.749   1.00 62.83 370 A 1 
ATOM   2928 C CG  . ARG A 1 370 ? 6.373   -29.411 9.671   1.00 55.62 370 A 1 
ATOM   2929 C CD  . ARG A 1 370 ? 6.577   -30.446 10.784  1.00 52.12 370 A 1 
ATOM   2930 N NE  . ARG A 1 370 ? 7.710   -30.076 11.654  1.00 45.02 370 A 1 
ATOM   2931 C CZ  . ARG A 1 370 ? 8.140   -30.724 12.723  1.00 38.64 370 A 1 
ATOM   2932 N NH1 . ARG A 1 370 ? 7.563   -31.814 13.146  1.00 37.63 370 A 1 
ATOM   2933 N NH2 . ARG A 1 370 ? 9.169   -30.276 13.388  1.00 35.79 370 A 1 
ATOM   2934 N N   . LYS A 1 371 ? 4.386   -29.587 5.384   1.00 56.24 371 A 1 
ATOM   2935 C CA  . LYS A 1 371 ? 3.489   -30.278 4.450   1.00 53.31 371 A 1 
ATOM   2936 C C   . LYS A 1 371 ? 2.896   -31.480 5.190   1.00 51.79 371 A 1 
ATOM   2937 O O   . LYS A 1 371 ? 3.622   -32.427 5.490   1.00 47.42 371 A 1 
ATOM   2938 C CB  . LYS A 1 371 ? 4.244   -30.751 3.192   1.00 47.29 371 A 1 
ATOM   2939 C CG  . LYS A 1 371 ? 4.492   -29.655 2.143   1.00 42.09 371 A 1 
ATOM   2940 C CD  . LYS A 1 371 ? 5.374   -30.196 1.008   1.00 38.18 371 A 1 
ATOM   2941 C CE  . LYS A 1 371 ? 5.583   -29.168 -0.113  1.00 33.21 371 A 1 
ATOM   2942 N NZ  . LYS A 1 371 ? 6.779   -29.500 -0.931  1.00 29.91 371 A 1 
ATOM   2943 N N   . ALA A 1 372 ? 1.593   -31.459 5.491   1.00 43.81 372 A 1 
ATOM   2944 C CA  . ALA A 1 372 ? 0.877   -32.716 5.652   1.00 42.11 372 A 1 
ATOM   2945 C C   . ALA A 1 372 ? 1.094   -33.475 4.343   1.00 42.05 372 A 1 
ATOM   2946 O O   . ALA A 1 372 ? 0.794   -32.945 3.270   1.00 39.13 372 A 1 
ATOM   2947 C CB  . ALA A 1 372 ? -0.598  -32.442 5.953   1.00 37.27 372 A 1 
ATOM   2948 N N   . HIS A 1 373 ? 1.709   -34.649 4.399   1.00 33.50 373 A 1 
ATOM   2949 C CA  . HIS A 1 373 ? 2.003   -35.479 3.242   1.00 33.97 373 A 1 
ATOM   2950 C C   . HIS A 1 373 ? 0.743   -35.617 2.374   1.00 34.39 373 A 1 
ATOM   2951 O O   . HIS A 1 373 ? -0.178  -36.359 2.711   1.00 31.57 373 A 1 
ATOM   2952 C CB  . HIS A 1 373 ? 2.511   -36.851 3.712   1.00 30.25 373 A 1 
ATOM   2953 C CG  . HIS A 1 373 ? 4.010   -36.965 3.830   1.00 27.08 373 A 1 
ATOM   2954 N ND1 . HIS A 1 373 ? 4.863   -37.320 2.812   1.00 24.24 373 A 1 
ATOM   2955 C CD2 . HIS A 1 373 ? 4.777   -36.791 4.947   1.00 22.70 373 A 1 
ATOM   2956 C CE1 . HIS A 1 373 ? 6.111   -37.369 3.300   1.00 22.48 373 A 1 
ATOM   2957 N NE2 . HIS A 1 373 ? 6.106   -37.050 4.605   1.00 22.41 373 A 1 
ATOM   2958 N N   . LYS A 1 374 ? 0.707   -34.933 1.217   1.00 36.44 374 A 1 
ATOM   2959 C CA  . LYS A 1 374 ? -0.151  -35.301 0.087   1.00 37.99 374 A 1 
ATOM   2960 C C   . LYS A 1 374 ? 0.385   -36.620 -0.479  1.00 38.10 374 A 1 
ATOM   2961 O O   . LYS A 1 374 ? 1.033   -36.635 -1.514  1.00 35.96 374 A 1 
ATOM   2962 C CB  . LYS A 1 374 ? -0.179  -34.192 -0.988  1.00 35.98 374 A 1 
ATOM   2963 C CG  . LYS A 1 374 ? -1.322  -33.175 -0.844  1.00 31.87 374 A 1 
ATOM   2964 C CD  . LYS A 1 374 ? -1.327  -32.231 -2.056  1.00 29.32 374 A 1 
ATOM   2965 C CE  . LYS A 1 374 ? -2.539  -31.288 -2.042  1.00 25.96 374 A 1 
ATOM   2966 N NZ  . LYS A 1 374 ? -2.580  -30.416 -3.243  1.00 24.17 374 A 1 
ATOM   2967 N N   . THR A 1 375 ? 0.136   -37.726 0.217   1.00 30.81 375 A 1 
ATOM   2968 C CA  . THR A 1 375 ? 0.409   -39.085 -0.290  1.00 33.17 375 A 1 
ATOM   2969 C C   . THR A 1 375 ? -0.876  -39.906 -0.379  1.00 33.86 375 A 1 
ATOM   2970 O O   . THR A 1 375 ? -0.830  -41.128 -0.375  1.00 31.85 375 A 1 
ATOM   2971 C CB  . THR A 1 375 ? 1.532   -39.804 0.485   1.00 30.55 375 A 1 
ATOM   2972 O OG1 . THR A 1 375 ? 2.479   -38.894 0.987   1.00 27.48 375 A 1 
ATOM   2973 C CG2 . THR A 1 375 ? 2.315   -40.756 -0.418  1.00 26.52 375 A 1 
ATOM   2974 N N   . GLN A 1 376 ? -2.047  -39.256 -0.492  1.00 33.99 376 A 1 
ATOM   2975 C CA  . GLN A 1 376 ? -3.313  -39.984 -0.664  1.00 36.08 376 A 1 
ATOM   2976 C C   . GLN A 1 376 ? -4.130  -39.593 -1.903  1.00 36.41 376 A 1 
ATOM   2977 O O   . GLN A 1 376 ? -5.075  -40.305 -2.210  1.00 34.56 376 A 1 
ATOM   2978 C CB  . GLN A 1 376 ? -4.133  -39.953 0.633   1.00 34.26 376 A 1 
ATOM   2979 C CG  . GLN A 1 376 ? -3.571  -40.952 1.661   1.00 30.51 376 A 1 
ATOM   2980 C CD  . GLN A 1 376 ? -4.468  -41.147 2.877   1.00 28.01 376 A 1 
ATOM   2981 O OE1 . GLN A 1 376 ? -5.394  -40.399 3.141   1.00 26.56 376 A 1 
ATOM   2982 N NE2 . GLN A 1 376 ? -4.231  -42.165 3.673   1.00 27.41 376 A 1 
ATOM   2983 N N   . ASN A 1 377 ? -3.753  -38.573 -2.682  1.00 32.81 377 A 1 
ATOM   2984 C CA  . ASN A 1 377 ? -4.563  -38.167 -3.845  1.00 35.43 377 A 1 
ATOM   2985 C C   . ASN A 1 377 ? -3.940  -38.422 -5.229  1.00 35.60 377 A 1 
ATOM   2986 O O   . ASN A 1 377 ? -4.644  -38.265 -6.222  1.00 33.75 377 A 1 
ATOM   2987 C CB  . ASN A 1 377 ? -5.077  -36.728 -3.654  1.00 33.91 377 A 1 
ATOM   2988 C CG  . ASN A 1 377 ? -6.382  -36.663 -2.873  1.00 29.96 377 A 1 
ATOM   2989 O OD1 . ASN A 1 377 ? -6.989  -37.648 -2.511  1.00 27.28 377 A 1 
ATOM   2990 N ND2 . ASN A 1 377 ? -6.877  -35.482 -2.593  1.00 26.62 377 A 1 
ATOM   2991 N N   . GLU A 1 378 ? -2.697  -38.887 -5.342  1.00 30.29 378 A 1 
ATOM   2992 C CA  . GLU A 1 378 ? -2.142  -39.264 -6.662  1.00 32.31 378 A 1 
ATOM   2993 C C   . GLU A 1 378 ? -2.487  -40.708 -7.067  1.00 32.00 378 A 1 
ATOM   2994 O O   . GLU A 1 378 ? -2.595  -41.005 -8.254  1.00 30.72 378 A 1 
ATOM   2995 C CB  . GLU A 1 378 ? -0.643  -38.952 -6.724  1.00 31.25 378 A 1 
ATOM   2996 C CG  . GLU A 1 378 ? -0.435  -37.426 -6.789  1.00 27.86 378 A 1 
ATOM   2997 C CD  . GLU A 1 378 ? 1.030   -36.993 -6.890  1.00 25.47 378 A 1 
ATOM   2998 O OE1 . GLU A 1 378 ? 1.233   -35.780 -7.126  1.00 23.30 378 A 1 
ATOM   2999 O OE2 . GLU A 1 378 ? 1.919   -37.840 -6.672  1.00 25.78 378 A 1 
ATOM   3000 N N   . ASN A 1 379 ? -2.829  -41.583 -6.115  1.00 31.66 379 A 1 
ATOM   3001 C CA  . ASN A 1 379 ? -3.316  -42.939 -6.422  1.00 34.63 379 A 1 
ATOM   3002 C C   . ASN A 1 379 ? -4.825  -43.007 -6.723  1.00 34.37 379 A 1 
ATOM   3003 O O   . ASN A 1 379 ? -5.309  -44.036 -7.185  1.00 33.01 379 A 1 
ATOM   3004 C CB  . ASN A 1 379 ? -2.887  -43.898 -5.298  1.00 33.30 379 A 1 
ATOM   3005 C CG  . ASN A 1 379 ? -1.400  -44.214 -5.330  1.00 29.53 379 A 1 
ATOM   3006 O OD1 . ASN A 1 379 ? -0.700  -43.989 -6.297  1.00 27.23 379 A 1 
ATOM   3007 N ND2 . ASN A 1 379 ? -0.863  -44.765 -4.270  1.00 26.63 379 A 1 
ATOM   3008 N N   . ALA A 1 380 ? -5.584  -41.931 -6.501  1.00 33.64 380 A 1 
ATOM   3009 C CA  . ALA A 1 380 ? -7.026  -41.909 -6.777  1.00 36.12 380 A 1 
ATOM   3010 C C   . ALA A 1 380 ? -7.372  -41.519 -8.229  1.00 35.80 380 A 1 
ATOM   3011 O O   . ALA A 1 380 ? -8.485  -41.786 -8.680  1.00 34.64 380 A 1 
ATOM   3012 C CB  . ALA A 1 380 ? -7.700  -41.002 -5.746  1.00 34.55 380 A 1 
ATOM   3013 N N   . GLN A 1 381 ? -6.448  -40.922 -8.988  1.00 35.16 381 A 1 
ATOM   3014 C CA  . GLN A 1 381 ? -6.665  -40.583 -10.402 1.00 37.88 381 A 1 
ATOM   3015 C C   . GLN A 1 381 ? -6.182  -41.661 -11.383 1.00 37.65 381 A 1 
ATOM   3016 O O   . GLN A 1 381 ? -6.656  -41.686 -12.513 1.00 36.92 381 A 1 
ATOM   3017 C CB  . GLN A 1 381 ? -6.084  -39.200 -10.719 1.00 38.18 381 A 1 
ATOM   3018 C CG  . GLN A 1 381 ? -7.065  -38.093 -10.287 1.00 34.85 381 A 1 
ATOM   3019 C CD  . GLN A 1 381 ? -6.584  -36.687 -10.639 1.00 31.19 381 A 1 
ATOM   3020 O OE1 . GLN A 1 381 ? -5.450  -36.446 -10.991 1.00 30.27 381 A 1 
ATOM   3021 N NE2 . GLN A 1 381 ? -7.431  -35.687 -10.555 1.00 30.62 381 A 1 
ATOM   3022 N N   . ALA A 1 382 ? -5.335  -42.604 -10.950 1.00 31.07 382 A 1 
ATOM   3023 C CA  . ALA A 1 382 ? -4.904  -43.731 -11.789 1.00 34.05 382 A 1 
ATOM   3024 C C   . ALA A 1 382 ? -5.938  -44.876 -11.884 1.00 33.92 382 A 1 
ATOM   3025 O O   . ALA A 1 382 ? -5.795  -45.754 -12.728 1.00 33.05 382 A 1 
ATOM   3026 C CB  . ALA A 1 382 ? -3.539  -44.209 -11.288 1.00 32.76 382 A 1 
ATOM   3027 N N   . PHE A 1 383 ? -7.007  -44.875 -11.074 1.00 32.75 383 A 1 
ATOM   3028 C CA  . PHE A 1 383 ? -8.021  -45.941 -11.022 1.00 34.82 383 A 1 
ATOM   3029 C C   . PHE A 1 383 ? -9.345  -45.611 -11.733 1.00 33.88 383 A 1 
ATOM   3030 O O   . PHE A 1 383 ? -10.314 -46.354 -11.602 1.00 32.92 383 A 1 
ATOM   3031 C CB  . PHE A 1 383 ? -8.196  -46.433 -9.577  1.00 33.39 383 A 1 
ATOM   3032 C CG  . PHE A 1 383 ? -7.543  -47.782 -9.343  1.00 31.72 383 A 1 
ATOM   3033 C CD1 . PHE A 1 383 ? -8.256  -48.965 -9.629  1.00 29.45 383 A 1 
ATOM   3034 C CD2 . PHE A 1 383 ? -6.221  -47.862 -8.866  1.00 29.76 383 A 1 
ATOM   3035 C CE1 . PHE A 1 383 ? -7.652  -50.216 -9.433  1.00 28.10 383 A 1 
ATOM   3036 C CE2 . PHE A 1 383 ? -5.617  -49.115 -8.674  1.00 28.44 383 A 1 
ATOM   3037 C CZ  . PHE A 1 383 ? -6.332  -50.293 -8.953  1.00 29.67 383 A 1 
ATOM   3038 N N   . LYS A 1 384 ? -9.423  -44.528 -12.515 1.00 31.52 384 A 1 
ATOM   3039 C CA  . LYS A 1 384 ? -10.660 -44.126 -13.226 1.00 34.15 384 A 1 
ATOM   3040 C C   . LYS A 1 384 ? -10.827 -44.701 -14.643 1.00 33.18 384 A 1 
ATOM   3041 O O   . LYS A 1 384 ? -11.798 -44.357 -15.303 1.00 31.70 384 A 1 
ATOM   3042 C CB  . LYS A 1 384 ? -10.869 -42.605 -13.148 1.00 33.35 384 A 1 
ATOM   3043 C CG  . LYS A 1 384 ? -11.773 -42.254 -11.957 1.00 30.60 384 A 1 
ATOM   3044 C CD  . LYS A 1 384 ? -12.128 -40.765 -11.956 1.00 28.48 384 A 1 
ATOM   3045 C CE  . LYS A 1 384 ? -13.077 -40.448 -10.794 1.00 25.53 384 A 1 
ATOM   3046 N NZ  . LYS A 1 384 ? -13.477 -39.022 -10.782 1.00 23.86 384 A 1 
ATOM   3047 N N   . TYR A 1 385 ? -9.955  -45.605 -15.103 1.00 29.14 385 A 1 
ATOM   3048 C CA  . TYR A 1 385 ? -10.092 -46.293 -16.397 1.00 32.04 385 A 1 
ATOM   3049 C C   . TYR A 1 385 ? -9.841  -47.806 -16.290 1.00 31.53 385 A 1 
ATOM   3050 O O   . TYR A 1 385 ? -9.050  -48.361 -17.039 1.00 29.78 385 A 1 
ATOM   3051 C CB  . TYR A 1 385 ? -9.234  -45.607 -17.469 1.00 29.67 385 A 1 
ATOM   3052 C CG  . TYR A 1 385 ? -9.839  -44.327 -18.010 1.00 26.86 385 A 1 
ATOM   3053 C CD1 . TYR A 1 385 ? -10.861 -44.396 -18.982 1.00 23.92 385 A 1 
ATOM   3054 C CD2 . TYR A 1 385 ? -9.385  -43.077 -17.554 1.00 23.55 385 A 1 
ATOM   3055 C CE1 . TYR A 1 385 ? -11.421 -43.218 -19.500 1.00 22.31 385 A 1 
ATOM   3056 C CE2 . TYR A 1 385 ? -9.945  -41.895 -18.068 1.00 22.15 385 A 1 
ATOM   3057 C CZ  . TYR A 1 385 ? -10.960 -41.964 -19.048 1.00 22.61 385 A 1 
ATOM   3058 O OH  . TYR A 1 385 ? -11.493 -40.821 -19.555 1.00 22.34 385 A 1 
ATOM   3059 N N   . ALA A 1 386 ? -10.550 -48.486 -15.383 1.00 28.46 386 A 1 
ATOM   3060 C CA  . ALA A 1 386 ? -10.713 -49.939 -15.445 1.00 32.14 386 A 1 
ATOM   3061 C C   . ALA A 1 386 ? -12.133 -50.314 -14.993 1.00 31.67 386 A 1 
ATOM   3062 O O   . ALA A 1 386 ? -12.459 -50.288 -13.815 1.00 31.03 386 A 1 
ATOM   3063 C CB  . ALA A 1 386 ? -9.614  -50.636 -14.641 1.00 30.85 386 A 1 
ATOM   3064 N N   . SER A 1 387 ? -12.967 -50.580 -16.001 1.00 26.55 387 A 1 
ATOM   3065 C CA  . SER A 1 387 ? -14.180 -51.410 -16.038 1.00 30.95 387 A 1 
ATOM   3066 C C   . SER A 1 387 ? -15.008 -51.608 -14.763 1.00 30.47 387 A 1 
ATOM   3067 O O   . SER A 1 387 ? -14.633 -52.305 -13.821 1.00 28.93 387 A 1 
ATOM   3068 C CB  . SER A 1 387 ? -13.822 -52.767 -16.638 1.00 29.21 387 A 1 
ATOM   3069 O OG  . SER A 1 387 ? -12.754 -53.349 -15.926 1.00 25.82 387 A 1 
ATOM   3070 N N   . VAL A 1 388 ? -16.225 -51.115 -14.871 1.00 26.94 388 A 1 
ATOM   3071 C CA  . VAL A 1 388 ? -17.443 -51.518 -14.160 1.00 31.15 388 A 1 
ATOM   3072 C C   . VAL A 1 388 ? -17.636 -53.043 -14.233 1.00 30.93 388 A 1 
ATOM   3073 O O   . VAL A 1 388 ? -17.381 -53.638 -15.276 1.00 29.54 388 A 1 
ATOM   3074 C CB  . VAL A 1 388 ? -18.630 -50.783 -14.834 1.00 28.60 388 A 1 
ATOM   3075 C CG1 . VAL A 1 388 ? -19.988 -51.079 -14.208 1.00 25.13 388 A 1 
ATOM   3076 C CG2 . VAL A 1 388 ? -18.445 -49.252 -14.785 1.00 26.84 388 A 1 
ATOM   3077 N N   . HIS A 1 389 ? -18.177 -53.623 -13.164 1.00 26.55 389 A 1 
ATOM   3078 C CA  . HIS A 1 389 ? -18.572 -55.014 -12.885 1.00 29.94 389 A 1 
ATOM   3079 C C   . HIS A 1 389 ? -17.523 -55.896 -12.195 1.00 29.96 389 A 1 
ATOM   3080 O O   . HIS A 1 389 ? -16.815 -56.650 -12.838 1.00 28.29 389 A 1 
ATOM   3081 C CB  . HIS A 1 389 ? -19.215 -55.724 -14.094 1.00 27.54 389 A 1 
ATOM   3082 C CG  . HIS A 1 389 ? -20.487 -55.081 -14.570 1.00 24.80 389 A 1 
ATOM   3083 N ND1 . HIS A 1 389 ? -21.696 -55.131 -13.923 1.00 21.79 389 A 1 
ATOM   3084 C CD2 . HIS A 1 389 ? -20.658 -54.329 -15.698 1.00 21.35 389 A 1 
ATOM   3085 C CE1 . HIS A 1 389 ? -22.582 -54.428 -14.641 1.00 21.54 389 A 1 
ATOM   3086 N NE2 . HIS A 1 389 ? -21.993 -53.910 -15.732 1.00 21.16 389 A 1 
ATOM   3087 N N   . GLU A 1 390 ? -17.500 -55.867 -10.856 1.00 26.28 390 A 1 
ATOM   3088 C CA  . GLU A 1 390 ? -17.850 -56.987 -9.954  1.00 29.29 390 A 1 
ATOM   3089 C C   . GLU A 1 390 ? -17.569 -56.592 -8.492  1.00 28.46 390 A 1 
ATOM   3090 O O   . GLU A 1 390 ? -16.755 -55.713 -8.221  1.00 27.81 390 A 1 
ATOM   3091 C CB  . GLU A 1 390 ? -17.161 -58.319 -10.327 1.00 28.55 390 A 1 
ATOM   3092 C CG  . GLU A 1 390 ? -18.083 -59.147 -11.248 1.00 25.51 390 A 1 
ATOM   3093 C CD  . GLU A 1 390 ? -17.466 -60.457 -11.764 1.00 23.23 390 A 1 
ATOM   3094 O OE1 . GLU A 1 390 ? -18.217 -61.200 -12.441 1.00 21.63 390 A 1 
ATOM   3095 O OE2 . GLU A 1 390 ? -16.274 -60.722 -11.489 1.00 24.98 390 A 1 
ATOM   3096 N N   . ALA A 1 391 ? -18.275 -57.237 -7.550  1.00 27.44 391 A 1 
ATOM   3097 C CA  . ALA A 1 391 ? -18.121 -57.117 -6.093  1.00 31.25 391 A 1 
ATOM   3098 C C   . ALA A 1 391 ? -18.740 -55.892 -5.381  1.00 30.61 391 A 1 
ATOM   3099 O O   . ALA A 1 391 ? -18.116 -55.211 -4.568  1.00 29.31 391 A 1 
ATOM   3100 C CB  . ALA A 1 391 ? -16.688 -57.463 -5.685  1.00 29.11 391 A 1 
ATOM   3101 N N   . ALA A 1 392 ? -20.051 -55.707 -5.559  1.00 25.71 392 A 1 
ATOM   3102 C CA  . ALA A 1 392 ? -20.898 -55.192 -4.492  1.00 29.30 392 A 1 
ATOM   3103 C C   . ALA A 1 392 ? -21.099 -56.309 -3.453  1.00 30.05 392 A 1 
ATOM   3104 O O   . ALA A 1 392 ? -21.968 -57.156 -3.632  1.00 29.16 392 A 1 
ATOM   3105 C CB  . ALA A 1 392 ? -22.222 -54.714 -5.103  1.00 26.69 392 A 1 
ATOM   3106 N N   . GLY A 1 393 ? -20.288 -56.338 -2.403  1.00 23.89 393 A 1 
ATOM   3107 C CA  . GLY A 1 393 ? -20.460 -57.352 -1.356  1.00 26.89 393 A 1 
ATOM   3108 C C   . GLY A 1 393 ? -19.326 -57.512 -0.349  1.00 27.73 393 A 1 
ATOM   3109 O O   . GLY A 1 393 ? -19.100 -58.631 0.073   1.00 26.59 393 A 1 
ATOM   3110 N N   . GLU A 1 394 ? -18.624 -56.424 0.076   1.00 25.04 394 A 1 
ATOM   3111 C CA  . GLU A 1 394 ? -17.654 -56.583 1.194   1.00 27.47 394 A 1 
ATOM   3112 C C   . GLU A 1 394 ? -17.368 -55.304 2.017   1.00 27.37 394 A 1 
ATOM   3113 O O   . GLU A 1 394 ? -16.453 -55.263 2.831   1.00 26.86 394 A 1 
ATOM   3114 C CB  . GLU A 1 394 ? -16.373 -57.290 0.708   1.00 26.71 394 A 1 
ATOM   3115 C CG  . GLU A 1 394 ? -16.139 -58.583 1.522   1.00 24.36 394 A 1 
ATOM   3116 C CD  . GLU A 1 394 ? -14.972 -59.439 1.001   1.00 22.34 394 A 1 
ATOM   3117 O OE1 . GLU A 1 394 ? -14.876 -60.603 1.461   1.00 20.65 394 A 1 
ATOM   3118 O OE2 . GLU A 1 394 ? -14.162 -58.918 0.202   1.00 23.10 394 A 1 
ATOM   3119 N N   . TYR A 1 395 ? -18.187 -54.258 1.898   1.00 24.81 395 A 1 
ATOM   3120 C CA  . TYR A 1 395 ? -17.928 -52.955 2.542   1.00 27.09 395 A 1 
ATOM   3121 C C   . TYR A 1 395 ? -18.517 -52.770 3.954   1.00 27.03 395 A 1 
ATOM   3122 O O   . TYR A 1 395 ? -18.640 -51.641 4.419   1.00 25.56 395 A 1 
ATOM   3123 C CB  . TYR A 1 395 ? -18.254 -51.818 1.567   1.00 24.99 395 A 1 
ATOM   3124 C CG  . TYR A 1 395 ? -17.109 -51.536 0.612   1.00 22.31 395 A 1 
ATOM   3125 C CD1 . TYR A 1 395 ? -16.012 -50.766 1.055   1.00 19.50 395 A 1 
ATOM   3126 C CD2 . TYR A 1 395 ? -17.116 -52.063 -0.692  1.00 19.17 395 A 1 
ATOM   3127 C CE1 . TYR A 1 395 ? -14.931 -50.516 0.191   1.00 19.00 395 A 1 
ATOM   3128 C CE2 . TYR A 1 395 ? -16.036 -51.817 -1.558  1.00 19.19 395 A 1 
ATOM   3129 C CZ  . TYR A 1 395 ? -14.942 -51.038 -1.119  1.00 19.59 395 A 1 
ATOM   3130 O OH  . TYR A 1 395 ? -13.899 -50.792 -1.956  1.00 19.10 395 A 1 
ATOM   3131 N N   . ALA A 1 396 ? -18.837 -53.830 4.684   1.00 22.44 396 A 1 
ATOM   3132 C CA  . ALA A 1 396 ? -19.414 -53.710 6.037   1.00 24.50 396 A 1 
ATOM   3133 C C   . ALA A 1 396 ? -18.569 -54.292 7.195   1.00 25.23 396 A 1 
ATOM   3134 O O   . ALA A 1 396 ? -18.988 -54.198 8.345   1.00 24.52 396 A 1 
ATOM   3135 C CB  . ALA A 1 396 ? -20.846 -54.252 6.014   1.00 22.66 396 A 1 
ATOM   3136 N N   . ALA A 1 397 ? -17.374 -54.855 6.948   1.00 25.64 397 A 1 
ATOM   3137 C CA  . ALA A 1 397 ? -16.619 -55.592 7.982   1.00 27.37 397 A 1 
ATOM   3138 C C   . ALA A 1 397 ? -15.187 -55.097 8.286   1.00 28.07 397 A 1 
ATOM   3139 O O   . ALA A 1 397 ? -14.516 -55.682 9.130   1.00 26.86 397 A 1 
ATOM   3140 C CB  . ALA A 1 397 ? -16.668 -57.082 7.635   1.00 25.50 397 A 1 
ATOM   3141 N N   . LEU A 1 398 ? -14.691 -54.006 7.680   1.00 30.50 398 A 1 
ATOM   3142 C CA  . LEU A 1 398 ? -13.300 -53.533 7.881   1.00 31.69 398 A 1 
ATOM   3143 C C   . LEU A 1 398 ? -13.121 -52.253 8.723   1.00 31.87 398 A 1 
ATOM   3144 O O   . LEU A 1 398 ? -12.008 -51.739 8.843   1.00 30.84 398 A 1 
ATOM   3145 C CB  . LEU A 1 398 ? -12.517 -53.521 6.555   1.00 29.87 398 A 1 
ATOM   3146 C CG  . LEU A 1 398 ? -11.482 -54.665 6.495   1.00 27.27 398 A 1 
ATOM   3147 C CD1 . LEU A 1 398 ? -12.040 -55.863 5.724   1.00 24.39 398 A 1 
ATOM   3148 C CD2 . LEU A 1 398 ? -10.195 -54.201 5.818   1.00 26.56 398 A 1 
ATOM   3149 N N   . ALA A 1 399 ? -14.159 -51.763 9.374   1.00 24.20 399 A 1 
ATOM   3150 C CA  . ALA A 1 399 ? -14.064 -50.587 10.240  1.00 25.36 399 A 1 
ATOM   3151 C C   . ALA A 1 399 ? -13.753 -50.960 11.706  1.00 26.34 399 A 1 
ATOM   3152 O O   . ALA A 1 399 ? -14.589 -50.773 12.579  1.00 24.93 399 A 1 
ATOM   3153 C CB  . ALA A 1 399 ? -15.334 -49.745 10.064  1.00 22.60 399 A 1 
ATOM   3154 N N   . LYS A 1 400 ? -12.558 -51.517 11.973  1.00 29.65 400 A 1 
ATOM   3155 C CA  . LYS A 1 400 ? -11.887 -51.506 13.305  1.00 31.64 400 A 1 
ATOM   3156 C C   . LYS A 1 400 ? -10.510 -52.204 13.304  1.00 33.32 400 A 1 
ATOM   3157 O O   . LYS A 1 400 ? -10.234 -53.058 14.138  1.00 31.21 400 A 1 
ATOM   3158 C CB  . LYS A 1 400 ? -12.808 -52.056 14.430  1.00 28.48 400 A 1 
ATOM   3159 C CG  . LYS A 1 400 ? -13.321 -50.941 15.367  1.00 24.87 400 A 1 
ATOM   3160 C CD  . LYS A 1 400 ? -14.424 -51.483 16.288  1.00 21.84 400 A 1 
ATOM   3161 C CE  . LYS A 1 400 ? -15.036 -50.353 17.120  1.00 18.95 400 A 1 
ATOM   3162 N NZ  . LYS A 1 400 ? -16.131 -50.842 17.989  1.00 17.77 400 A 1 
ATOM   3163 N N   . LYS A 1 401 ? -9.591  -51.808 12.413  1.00 42.43 401 A 1 
ATOM   3164 C CA  . LYS A 1 401 ? -8.158  -52.067 12.658  1.00 44.61 401 A 1 
ATOM   3165 C C   . LYS A 1 401 ? -7.568  -50.852 13.377  1.00 46.66 401 A 1 
ATOM   3166 O O   . LYS A 1 401 ? -7.453  -49.780 12.790  1.00 43.66 401 A 1 
ATOM   3167 C CB  . LYS A 1 401 ? -7.402  -52.414 11.359  1.00 40.67 401 A 1 
ATOM   3168 C CG  . LYS A 1 401 ? -7.303  -53.933 11.142  1.00 35.91 401 A 1 
ATOM   3169 C CD  . LYS A 1 401 ? -6.502  -54.253 9.871   1.00 32.47 401 A 1 
ATOM   3170 C CE  . LYS A 1 401 ? -6.310  -55.764 9.682   1.00 28.86 401 A 1 
ATOM   3171 N NZ  . LYS A 1 401 ? -5.565  -56.062 8.429   1.00 26.55 401 A 1 
ATOM   3172 N N   . LYS A 1 402 ? -7.227  -51.010 14.656  1.00 51.32 402 A 1 
ATOM   3173 C CA  . LYS A 1 402 ? -6.366  -50.048 15.360  1.00 55.97 402 A 1 
ATOM   3174 C C   . LYS A 1 402 ? -5.053  -49.962 14.575  1.00 60.70 402 A 1 
ATOM   3175 O O   . LYS A 1 402 ? -4.355  -50.970 14.480  1.00 56.43 402 A 1 
ATOM   3176 C CB  . LYS A 1 402 ? -6.104  -50.519 16.805  1.00 50.38 402 A 1 
ATOM   3177 C CG  . LYS A 1 402 ? -7.309  -50.379 17.756  1.00 44.72 402 A 1 
ATOM   3178 C CD  . LYS A 1 402 ? -6.933  -50.916 19.149  1.00 40.05 402 A 1 
ATOM   3179 C CE  . LYS A 1 402 ? -8.049  -50.748 20.188  1.00 34.74 402 A 1 
ATOM   3180 N NZ  . LYS A 1 402 ? -7.640  -51.303 21.511  1.00 31.06 402 A 1 
ATOM   3181 N N   . SER A 1 403 ? -4.753  -48.811 13.979  1.00 64.50 403 A 1 
ATOM   3182 C CA  . SER A 1 403 ? -3.531  -48.618 13.202  1.00 70.12 403 A 1 
ATOM   3183 C C   . SER A 1 403 ? -2.297  -48.779 14.098  1.00 75.33 403 A 1 
ATOM   3184 O O   . SER A 1 403 ? -2.247  -48.257 15.217  1.00 71.66 403 A 1 
ATOM   3185 C CB  . SER A 1 403 ? -3.533  -47.265 12.478  1.00 61.70 403 A 1 
ATOM   3186 O OG  . SER A 1 403 ? -3.719  -46.203 13.398  1.00 50.96 403 A 1 
ATOM   3187 N N   . LEU A 1 404 ? -1.333  -49.561 13.623  1.00 76.48 404 A 1 
ATOM   3188 C CA  . LEU A 1 404 ? -0.022  -49.711 14.248  1.00 79.52 404 A 1 
ATOM   3189 C C   . LEU A 1 404 ? 0.867   -48.536 13.830  1.00 80.31 404 A 1 
ATOM   3190 O O   . LEU A 1 404 ? 0.736   -48.035 12.722  1.00 76.81 404 A 1 
ATOM   3191 C CB  . LEU A 1 404 ? 0.588   -51.070 13.857  1.00 78.83 404 A 1 
ATOM   3192 C CG  . LEU A 1 404 ? -0.233  -52.301 14.288  1.00 76.84 404 A 1 
ATOM   3193 C CD1 . LEU A 1 404 ? 0.425   -53.582 13.777  1.00 67.89 404 A 1 
ATOM   3194 C CD2 . LEU A 1 404 ? -0.373  -52.415 15.807  1.00 67.78 404 A 1 
ATOM   3195 N N   . ASN A 1 405 ? 1.732   -48.062 14.710  1.00 84.24 405 A 1 
ATOM   3196 C CA  . ASN A 1 405 ? 2.758   -47.084 14.346  1.00 85.19 405 A 1 
ATOM   3197 C C   . ASN A 1 405 ? 3.992   -47.781 13.743  1.00 87.38 405 A 1 
ATOM   3198 O O   . ASN A 1 405 ? 4.149   -48.994 13.875  1.00 86.41 405 A 1 
ATOM   3199 C CB  . ASN A 1 405 ? 3.063   -46.169 15.552  1.00 83.00 405 A 1 
ATOM   3200 C CG  . ASN A 1 405 ? 3.774   -46.858 16.707  1.00 79.85 405 A 1 
ATOM   3201 O OD1 . ASN A 1 405 ? 4.752   -47.561 16.552  1.00 72.66 405 A 1 
ATOM   3202 N ND2 . ASN A 1 405 ? 3.340   -46.629 17.924  1.00 71.00 405 A 1 
ATOM   3203 N N   . GLU A 1 406 ? 4.899   -47.032 13.124  1.00 82.94 406 A 1 
ATOM   3204 C CA  . GLU A 1 406 ? 6.076   -47.559 12.408  1.00 85.86 406 A 1 
ATOM   3205 C C   . GLU A 1 406 ? 6.955   -48.497 13.265  1.00 87.52 406 A 1 
ATOM   3206 O O   . GLU A 1 406 ? 7.452   -49.519 12.797  1.00 84.81 406 A 1 
ATOM   3207 C CB  . GLU A 1 406 ? 6.902   -46.349 11.936  1.00 83.19 406 A 1 
ATOM   3208 C CG  . GLU A 1 406 ? 7.955   -46.709 10.885  1.00 73.01 406 A 1 
ATOM   3209 C CD  . GLU A 1 406 ? 8.982   -45.592 10.659  1.00 67.16 406 A 1 
ATOM   3210 O OE1 . GLU A 1 406 ? 10.132  -45.956 10.291  1.00 59.88 406 A 1 
ATOM   3211 O OE2 . GLU A 1 406 ? 8.673   -44.421 10.960  1.00 61.14 406 A 1 
ATOM   3212 N N   . ASN A 1 407 ? 7.131   -48.190 14.551  1.00 87.16 407 A 1 
ATOM   3213 C CA  . ASN A 1 407 ? 7.915   -49.034 15.457  1.00 89.65 407 A 1 
ATOM   3214 C C   . ASN A 1 407 ? 7.160   -50.311 15.855  1.00 91.55 407 A 1 
ATOM   3215 O O   . ASN A 1 407 ? 7.774   -51.364 16.006  1.00 90.61 407 A 1 
ATOM   3216 C CB  . ASN A 1 407 ? 8.314   -48.211 16.686  1.00 89.89 407 A 1 
ATOM   3217 C CG  . ASN A 1 407 ? 9.355   -47.148 16.384  1.00 89.04 407 A 1 
ATOM   3218 O OD1 . ASN A 1 407 ? 10.197  -47.277 15.514  1.00 76.63 407 A 1 
ATOM   3219 N ND2 . ASN A 1 407 ? 9.351   -46.062 17.118  1.00 75.67 407 A 1 
ATOM   3220 N N   . GLU A 1 408 ? 5.839   -50.230 16.000  1.00 89.49 408 A 1 
ATOM   3221 C CA  . GLU A 1 408 ? 4.987   -51.393 16.252  1.00 89.36 408 A 1 
ATOM   3222 C C   . GLU A 1 408 ? 4.957   -52.339 15.041  1.00 89.81 408 A 1 
ATOM   3223 O O   . GLU A 1 408 ? 5.043   -53.550 15.226  1.00 88.84 408 A 1 
ATOM   3224 C CB  . GLU A 1 408 ? 3.569   -50.932 16.601  1.00 88.77 408 A 1 
ATOM   3225 C CG  . GLU A 1 408 ? 3.454   -50.273 17.989  1.00 85.45 408 A 1 
ATOM   3226 C CD  . GLU A 1 408 ? 2.089   -49.590 18.201  1.00 83.78 408 A 1 
ATOM   3227 O OE1 . GLU A 1 408 ? 1.713   -49.283 19.355  1.00 70.07 408 A 1 
ATOM   3228 O OE2 . GLU A 1 408 ? 1.354   -49.327 17.222  1.00 72.22 408 A 1 
ATOM   3229 N N   . GLU A 1 409 ? 4.914   -51.806 13.814  1.00 86.42 409 A 1 
ATOM   3230 C CA  . GLU A 1 409 ? 5.011   -52.595 12.580  1.00 86.12 409 A 1 
ATOM   3231 C C   . GLU A 1 409 ? 6.352   -53.333 12.483  1.00 87.60 409 A 1 
ATOM   3232 O O   . GLU A 1 409 ? 6.380   -54.532 12.206  1.00 85.67 409 A 1 
ATOM   3233 C CB  . GLU A 1 409 ? 4.810   -51.693 11.353  1.00 83.67 409 A 1 
ATOM   3234 C CG  . GLU A 1 409 ? 3.354   -51.224 11.226  1.00 77.92 409 A 1 
ATOM   3235 C CD  . GLU A 1 409 ? 3.106   -50.276 10.044  1.00 73.10 409 A 1 
ATOM   3236 O OE1 . GLU A 1 409 ? 1.912   -49.946 9.840   1.00 64.39 409 A 1 
ATOM   3237 O OE2 . GLU A 1 409 ? 4.083   -49.883 9.374   1.00 63.68 409 A 1 
ATOM   3238 N N   . LYS A 1 410 ? 7.463   -52.660 12.810  1.00 90.15 410 A 1 
ATOM   3239 C CA  . LYS A 1 410 ? 8.792   -53.284 12.879  1.00 91.17 410 A 1 
ATOM   3240 C C   . LYS A 1 410 ? 8.859   -54.408 13.921  1.00 92.47 410 A 1 
ATOM   3241 O O   . LYS A 1 410 ? 9.519   -55.413 13.673  1.00 91.34 410 A 1 
ATOM   3242 C CB  . LYS A 1 410 ? 9.860   -52.217 13.169  1.00 91.68 410 A 1 
ATOM   3243 C CG  . LYS A 1 410 ? 10.134  -51.325 11.945  1.00 90.05 410 A 1 
ATOM   3244 C CD  . LYS A 1 410 ? 11.019  -50.121 12.312  1.00 86.60 410 A 1 
ATOM   3245 C CE  . LYS A 1 410 ? 11.139  -49.206 11.091  1.00 80.21 410 A 1 
ATOM   3246 N NZ  . LYS A 1 410 ? 11.703  -47.867 11.413  1.00 71.49 410 A 1 
ATOM   3247 N N   . ILE A 1 411 ? 8.177   -54.263 15.062  1.00 92.98 411 A 1 
ATOM   3248 C CA  . ILE A 1 411 ? 8.095   -55.331 16.072  1.00 93.34 411 A 1 
ATOM   3249 C C   . ILE A 1 411 ? 7.277   -56.512 15.541  1.00 93.24 411 A 1 
ATOM   3250 O O   . ILE A 1 411 ? 7.682   -57.656 15.734  1.00 91.83 411 A 1 
ATOM   3251 C CB  . ILE A 1 411 ? 7.526   -54.810 17.409  1.00 93.82 411 A 1 
ATOM   3252 C CG1 . ILE A 1 411 ? 8.504   -53.807 18.055  1.00 90.77 411 A 1 
ATOM   3253 C CG2 . ILE A 1 411 ? 7.277   -55.972 18.394  1.00 87.71 411 A 1 
ATOM   3254 C CD1 . ILE A 1 411 ? 7.885   -52.986 19.185  1.00 84.61 411 A 1 
ATOM   3255 N N   . ILE A 1 412 ? 6.151   -56.246 14.857  1.00 90.91 412 A 1 
ATOM   3256 C CA  . ILE A 1 412 ? 5.331   -57.304 14.258  1.00 89.46 412 A 1 
ATOM   3257 C C   . ILE A 1 412 ? 6.125   -58.070 13.189  1.00 89.82 412 A 1 
ATOM   3258 O O   . ILE A 1 412 ? 6.074   -59.298 13.177  1.00 88.58 412 A 1 
ATOM   3259 C CB  . ILE A 1 412 ? 4.004   -56.721 13.728  1.00 88.60 412 A 1 
ATOM   3260 C CG1 . ILE A 1 412 ? 3.090   -56.218 14.877  1.00 84.34 412 A 1 
ATOM   3261 C CG2 . ILE A 1 412 ? 3.230   -57.711 12.851  1.00 83.22 412 A 1 
ATOM   3262 C CD1 . ILE A 1 412 ? 2.613   -57.282 15.882  1.00 76.66 412 A 1 
ATOM   3263 N N   . ALA A 1 413 ? 6.948   -57.383 12.387  1.00 89.38 413 A 1 
ATOM   3264 C CA  . ALA A 1 413 ? 7.810   -58.025 11.389  1.00 89.50 413 A 1 
ATOM   3265 C C   . ALA A 1 413 ? 8.884   -58.966 11.989  1.00 90.32 413 A 1 
ATOM   3266 O O   . ALA A 1 413 ? 9.421   -59.823 11.287  1.00 88.61 413 A 1 
ATOM   3267 C CB  . ALA A 1 413 ? 8.447   -56.918 10.543  1.00 89.72 413 A 1 
ATOM   3268 N N   . LEU A 1 414 ? 9.207   -58.865 13.288  1.00 90.58 414 A 1 
ATOM   3269 C CA  . LEU A 1 414 ? 10.108  -59.830 13.939  1.00 90.09 414 A 1 
ATOM   3270 C C   . LEU A 1 414 ? 9.492   -61.232 14.023  1.00 90.61 414 A 1 
ATOM   3271 O O   . LEU A 1 414 ? 10.229  -62.220 14.006  1.00 88.68 414 A 1 
ATOM   3272 C CB  . LEU A 1 414 ? 10.513  -59.347 15.343  1.00 91.29 414 A 1 
ATOM   3273 C CG  . LEU A 1 414 ? 11.298  -58.026 15.380  1.00 89.75 414 A 1 
ATOM   3274 C CD1 . LEU A 1 414 ? 11.558  -57.624 16.831  1.00 76.44 414 A 1 
ATOM   3275 C CD2 . LEU A 1 414 ? 12.647  -58.153 14.663  1.00 78.12 414 A 1 
ATOM   3276 N N   . PHE A 1 415 ? 8.152   -61.316 14.071  1.00 89.91 415 A 1 
ATOM   3277 C CA  . PHE A 1 415 ? 7.449   -62.596 14.115  1.00 88.79 415 A 1 
ATOM   3278 C C   . PHE A 1 415 ? 7.463   -63.343 12.778  1.00 89.00 415 A 1 
ATOM   3279 O O   . PHE A 1 415 ? 7.193   -64.542 12.774  1.00 85.04 415 A 1 
ATOM   3280 C CB  . PHE A 1 415 ? 6.015   -62.394 14.607  1.00 88.70 415 A 1 
ATOM   3281 C CG  . PHE A 1 415 ? 5.902   -61.933 16.043  1.00 88.66 415 A 1 
ATOM   3282 C CD1 . PHE A 1 415 ? 6.056   -62.860 17.086  1.00 78.90 415 A 1 
ATOM   3283 C CD2 . PHE A 1 415 ? 5.621   -60.590 16.341  1.00 80.80 415 A 1 
ATOM   3284 C CE1 . PHE A 1 415 ? 5.923   -62.448 18.421  1.00 79.32 415 A 1 
ATOM   3285 C CE2 . PHE A 1 415 ? 5.491   -60.177 17.678  1.00 80.08 415 A 1 
ATOM   3286 C CZ  . PHE A 1 415 ? 5.638   -61.104 18.719  1.00 87.68 415 A 1 
ATOM   3287 N N   . ASP A 1 416 ? 7.848   -62.699 11.674  1.00 88.17 416 A 1 
ATOM   3288 C CA  . ASP A 1 416 ? 8.059   -63.389 10.394  1.00 86.43 416 A 1 
ATOM   3289 C C   . ASP A 1 416 ? 9.284   -64.314 10.448  1.00 86.47 416 A 1 
ATOM   3290 O O   . ASP A 1 416 ? 9.410   -65.264 9.670   1.00 83.40 416 A 1 
ATOM   3291 C CB  . ASP A 1 416 ? 8.234   -62.365 9.258   1.00 85.80 416 A 1 
ATOM   3292 C CG  . ASP A 1 416 ? 7.016   -61.465 9.032   1.00 81.39 416 A 1 
ATOM   3293 O OD1 . ASP A 1 416 ? 5.889   -61.896 9.368   1.00 75.14 416 A 1 
ATOM   3294 O OD2 . ASP A 1 416 ? 7.227   -60.352 8.502   1.00 75.22 416 A 1 
ATOM   3295 N N   . LYS A 1 417 ? 10.218  -64.035 11.382  1.00 89.16 417 A 1 
ATOM   3296 C CA  . LYS A 1 417 ? 11.468  -64.786 11.560  1.00 88.29 417 A 1 
ATOM   3297 C C   . LYS A 1 417 ? 11.463  -65.681 12.802  1.00 88.95 417 A 1 
ATOM   3298 O O   . LYS A 1 417 ? 12.265  -66.612 12.876  1.00 84.41 417 A 1 
ATOM   3299 C CB  . LYS A 1 417 ? 12.647  -63.807 11.602  1.00 87.28 417 A 1 
ATOM   3300 C CG  . LYS A 1 417 ? 12.790  -63.017 10.294  1.00 83.70 417 A 1 
ATOM   3301 C CD  . LYS A 1 417 ? 13.992  -62.077 10.345  1.00 78.23 417 A 1 
ATOM   3302 C CE  . LYS A 1 417 ? 14.059  -61.282 9.041   1.00 72.83 417 A 1 
ATOM   3303 N NZ  . LYS A 1 417 ? 15.183  -60.319 9.036   1.00 63.59 417 A 1 
ATOM   3304 N N   . GLN A 1 418 ? 10.608  -65.379 13.785  1.00 89.98 418 A 1 
ATOM   3305 C CA  . GLN A 1 418 ? 10.581  -66.068 15.076  1.00 88.74 418 A 1 
ATOM   3306 C C   . GLN A 1 418 ? 9.147   -66.192 15.606  1.00 89.75 418 A 1 
ATOM   3307 O O   . GLN A 1 418 ? 8.425   -65.211 15.692  1.00 85.16 418 A 1 
ATOM   3308 C CB  . GLN A 1 418 ? 11.430  -65.296 16.100  1.00 85.63 418 A 1 
ATOM   3309 C CG  . GLN A 1 418 ? 12.917  -65.188 15.732  1.00 79.60 418 A 1 
ATOM   3310 C CD  . GLN A 1 418 ? 13.738  -64.443 16.784  1.00 78.55 418 A 1 
ATOM   3311 O OE1 . GLN A 1 418 ? 13.241  -63.908 17.750  1.00 71.28 418 A 1 
ATOM   3312 N NE2 . GLN A 1 418 ? 15.041  -64.370 16.637  1.00 68.80 418 A 1 
ATOM   3313 N N   . ASN A 1 419 ? 8.749   -67.389 16.063  1.00 90.07 419 A 1 
ATOM   3314 C CA  . ASN A 1 419 ? 7.406   -67.621 16.622  1.00 90.82 419 A 1 
ATOM   3315 C C   . ASN A 1 419 ? 7.158   -66.895 17.956  1.00 91.46 419 A 1 
ATOM   3316 O O   . ASN A 1 419 ? 6.015   -66.628 18.326  1.00 87.11 419 A 1 
ATOM   3317 C CB  . ASN A 1 419 ? 7.205   -69.138 16.794  1.00 88.29 419 A 1 
ATOM   3318 C CG  . ASN A 1 419 ? 7.028   -69.871 15.477  1.00 83.26 419 A 1 
ATOM   3319 O OD1 . ASN A 1 419 ? 6.592   -69.326 14.488  1.00 73.76 419 A 1 
ATOM   3320 N ND2 . ASN A 1 419 ? 7.336   -71.147 15.426  1.00 72.37 419 A 1 
ATOM   3321 N N   . GLU A 1 420 ? 8.223   -66.601 18.693  1.00 90.38 420 A 1 
ATOM   3322 C CA  . GLU A 1 420 ? 8.194   -65.890 19.969  1.00 91.54 420 A 1 
ATOM   3323 C C   . GLU A 1 420 ? 9.351   -64.900 20.045  1.00 91.76 420 A 1 
ATOM   3324 O O   . GLU A 1 420 ? 10.466  -65.221 19.643  1.00 87.41 420 A 1 
ATOM   3325 C CB  . GLU A 1 420 ? 8.295   -66.860 21.155  1.00 89.26 420 A 1 
ATOM   3326 C CG  . GLU A 1 420 ? 7.127   -67.845 21.228  1.00 84.01 420 A 1 
ATOM   3327 C CD  . GLU A 1 420 ? 7.159   -68.736 22.472  1.00 85.66 420 A 1 
ATOM   3328 O OE1 . GLU A 1 420 ? 6.175   -69.493 22.620  1.00 75.63 420 A 1 
ATOM   3329 O OE2 . GLU A 1 420 ? 8.102   -68.674 23.289  1.00 77.83 420 A 1 
ATOM   3330 N N   . ILE A 1 421 ? 9.096   -63.730 20.621  1.00 93.88 421 A 1 
ATOM   3331 C CA  . ILE A 1 421 ? 10.120  -62.716 20.873  1.00 93.90 421 A 1 
ATOM   3332 C C   . ILE A 1 421 ? 10.208  -62.412 22.367  1.00 94.25 421 A 1 
ATOM   3333 O O   . ILE A 1 421 ? 9.222   -62.512 23.107  1.00 92.84 421 A 1 
ATOM   3334 C CB  . ILE A 1 421 ? 9.907   -61.442 20.019  1.00 93.08 421 A 1 
ATOM   3335 C CG1 . ILE A 1 421 ? 8.610   -60.690 20.398  1.00 86.55 421 A 1 
ATOM   3336 C CG2 . ILE A 1 421 ? 9.956   -61.799 18.520  1.00 83.42 421 A 1 
ATOM   3337 C CD1 . ILE A 1 421 ? 8.425   -59.352 19.681  1.00 82.56 421 A 1 
ATOM   3338 N N   . VAL A 1 422 ? 11.382  -62.004 22.821  1.00 94.49 422 A 1 
ATOM   3339 C CA  . VAL A 1 422 ? 11.593  -61.452 24.159  1.00 94.78 422 A 1 
ATOM   3340 C C   . VAL A 1 422 ? 11.828  -59.948 24.078  1.00 95.28 422 A 1 
ATOM   3341 O O   . VAL A 1 422 ? 12.133  -59.390 23.028  1.00 94.32 422 A 1 
ATOM   3342 C CB  . VAL A 1 422 ? 12.727  -62.170 24.921  1.00 93.83 422 A 1 
ATOM   3343 C CG1 . VAL A 1 422 ? 12.373  -63.638 25.168  1.00 83.97 422 A 1 
ATOM   3344 C CG2 . VAL A 1 422 ? 14.086  -62.088 24.235  1.00 81.58 422 A 1 
ATOM   3345 N N   . ARG A 1 423 ? 11.723  -59.263 25.202  1.00 93.49 423 A 1 
ATOM   3346 C CA  . ARG A 1 423 ? 11.963  -57.811 25.272  1.00 94.07 423 A 1 
ATOM   3347 C C   . ARG A 1 423 ? 13.313  -57.395 24.668  1.00 94.49 423 A 1 
ATOM   3348 O O   . ARG A 1 423 ? 13.379  -56.405 23.956  1.00 94.47 423 A 1 
ATOM   3349 C CB  . ARG A 1 423 ? 11.862  -57.373 26.736  1.00 93.61 423 A 1 
ATOM   3350 C CG  . ARG A 1 423 ? 11.928  -55.852 26.897  1.00 90.42 423 A 1 
ATOM   3351 C CD  . ARG A 1 423 ? 12.241  -55.487 28.341  1.00 88.99 423 A 1 
ATOM   3352 N NE  . ARG A 1 423 ? 13.627  -55.854 28.672  1.00 83.39 423 A 1 
ATOM   3353 C CZ  . ARG A 1 423 ? 14.138  -56.055 29.862  1.00 82.48 423 A 1 
ATOM   3354 N NH1 . ARG A 1 423 ? 13.427  -55.943 30.944  1.00 68.10 423 A 1 
ATOM   3355 N NH2 . ARG A 1 423 ? 15.392  -56.379 29.973  1.00 76.79 423 A 1 
ATOM   3356 N N   . ASN A 1 424 ? 14.376  -58.158 24.928  1.00 94.52 424 A 1 
ATOM   3357 C CA  . ASN A 1 424 ? 15.718  -57.857 24.426  1.00 94.69 424 A 1 
ATOM   3358 C C   . ASN A 1 424 ? 15.811  -57.915 22.893  1.00 95.32 424 A 1 
ATOM   3359 O O   . ASN A 1 424 ? 16.622  -57.192 22.318  1.00 93.84 424 A 1 
ATOM   3360 C CB  . ASN A 1 424 ? 16.728  -58.829 25.053  1.00 93.80 424 A 1 
ATOM   3361 C CG  . ASN A 1 424 ? 16.979  -58.628 26.539  1.00 87.90 424 A 1 
ATOM   3362 O OD1 . ASN A 1 424 ? 16.332  -57.872 27.247  1.00 76.29 424 A 1 
ATOM   3363 N ND2 . ASN A 1 424 ? 17.928  -59.351 27.079  1.00 77.27 424 A 1 
ATOM   3364 N N   . ASP A 1 425 ? 14.971  -58.731 22.227  1.00 94.86 425 A 1 
ATOM   3365 C CA  . ASP A 1 425 ? 14.931  -58.785 20.762  1.00 94.69 425 A 1 
ATOM   3366 C C   . ASP A 1 425 ? 14.409  -57.463 20.195  1.00 95.76 425 A 1 
ATOM   3367 O O   . ASP A 1 425 ? 14.963  -56.934 19.235  1.00 94.58 425 A 1 
ATOM   3368 C CB  . ASP A 1 425 ? 14.058  -59.956 20.275  1.00 94.03 425 A 1 
ATOM   3369 C CG  . ASP A 1 425 ? 14.486  -61.313 20.825  1.00 92.81 425 A 1 
ATOM   3370 O OD1 . ASP A 1 425 ? 15.698  -61.515 21.053  1.00 84.54 425 A 1 
ATOM   3371 O OD2 . ASP A 1 425 ? 13.574  -62.126 21.101  1.00 84.90 425 A 1 
ATOM   3372 N N   . VAL A 1 426 ? 13.399  -56.871 20.848  1.00 94.58 426 A 1 
ATOM   3373 C CA  . VAL A 1 426 ? 12.839  -55.562 20.489  1.00 95.01 426 A 1 
ATOM   3374 C C   . VAL A 1 426 ? 13.839  -54.436 20.758  1.00 95.33 426 A 1 
ATOM   3375 O O   . VAL A 1 426 ? 14.005  -53.551 19.919  1.00 94.17 426 A 1 
ATOM   3376 C CB  . VAL A 1 426 ? 11.516  -55.314 21.241  1.00 94.85 426 A 1 
ATOM   3377 C CG1 . VAL A 1 426 ? 10.902  -53.952 20.911  1.00 84.33 426 A 1 
ATOM   3378 C CG2 . VAL A 1 426 ? 10.482  -56.394 20.897  1.00 76.18 426 A 1 
ATOM   3379 N N   . GLU A 1 427 ? 14.530  -54.476 21.899  1.00 93.84 427 A 1 
ATOM   3380 C CA  . GLU A 1 427 ? 15.585  -53.506 22.223  1.00 93.38 427 A 1 
ATOM   3381 C C   . GLU A 1 427 ? 16.685  -53.503 21.156  1.00 93.35 427 A 1 
ATOM   3382 O O   . GLU A 1 427 ? 17.077  -52.438 20.677  1.00 92.67 427 A 1 
ATOM   3383 C CB  . GLU A 1 427 ? 16.192  -53.805 23.608  1.00 93.33 427 A 1 
ATOM   3384 C CG  . GLU A 1 427 ? 15.235  -53.460 24.759  1.00 88.92 427 A 1 
ATOM   3385 C CD  . GLU A 1 427 ? 15.727  -53.898 26.149  1.00 87.84 427 A 1 
ATOM   3386 O OE1 . GLU A 1 427 ? 14.870  -54.241 27.002  1.00 75.23 427 A 1 
ATOM   3387 O OE2 . GLU A 1 427 ? 16.935  -53.889 26.432  1.00 77.45 427 A 1 
ATOM   3388 N N   . SER A 1 428 ? 17.131  -54.704 20.742  1.00 95.05 428 A 1 
ATOM   3389 C CA  . SER A 1 428 ? 18.200  -54.873 19.758  1.00 94.62 428 A 1 
ATOM   3390 C C   . SER A 1 428 ? 17.753  -54.501 18.344  1.00 94.38 428 A 1 
ATOM   3391 O O   . SER A 1 428 ? 18.467  -53.795 17.635  1.00 92.67 428 A 1 
ATOM   3392 C CB  . SER A 1 428 ? 18.711  -56.318 19.775  1.00 94.42 428 A 1 
ATOM   3393 O OG  . SER A 1 428 ? 19.114  -56.693 21.079  1.00 82.42 428 A 1 
ATOM   3394 N N   . ALA A 1 429 ? 16.557  -54.936 17.925  1.00 94.99 429 A 1 
ATOM   3395 C CA  . ALA A 1 429 ? 16.048  -54.698 16.574  1.00 94.22 429 A 1 
ATOM   3396 C C   . ALA A 1 429 ? 15.741  -53.221 16.292  1.00 94.55 429 A 1 
ATOM   3397 O O   . ALA A 1 429 ? 15.899  -52.765 15.158  1.00 92.55 429 A 1 
ATOM   3398 C CB  . ALA A 1 429 ? 14.798  -55.555 16.371  1.00 94.21 429 A 1 
ATOM   3399 N N   . LEU A 1 430 ? 15.307  -52.481 17.298  1.00 92.94 430 A 1 
ATOM   3400 C CA  . LEU A 1 430 ? 14.954  -51.065 17.166  1.00 92.76 430 A 1 
ATOM   3401 C C   . LEU A 1 430 ? 16.021  -50.112 17.728  1.00 93.46 430 A 1 
ATOM   3402 O O   . LEU A 1 430 ? 15.852  -48.902 17.615  1.00 91.28 430 A 1 
ATOM   3403 C CB  . LEU A 1 430 ? 13.574  -50.829 17.799  1.00 93.21 430 A 1 
ATOM   3404 C CG  . LEU A 1 430 ? 12.414  -51.593 17.135  1.00 91.75 430 A 1 
ATOM   3405 C CD1 . LEU A 1 430 ? 11.116  -51.262 17.866  1.00 75.88 430 A 1 
ATOM   3406 C CD2 . LEU A 1 430 ? 12.227  -51.202 15.669  1.00 77.02 430 A 1 
ATOM   3407 N N   . SER A 1 431 ? 17.099  -50.627 18.322  1.00 92.81 431 A 1 
ATOM   3408 C CA  . SER A 1 431 ? 18.138  -49.834 18.997  1.00 93.94 431 A 1 
ATOM   3409 C C   . SER A 1 431 ? 17.564  -48.844 20.023  1.00 93.96 431 A 1 
ATOM   3410 O O   . SER A 1 431 ? 17.934  -47.671 20.064  1.00 90.54 431 A 1 
ATOM   3411 C CB  . SER A 1 431 ? 19.056  -49.157 17.970  1.00 94.32 431 A 1 
ATOM   3412 O OG  . SER A 1 431 ? 19.673  -50.137 17.153  1.00 87.17 431 A 1 
ATOM   3413 N N   . ILE A 1 432 ? 16.618  -49.311 20.850  1.00 93.40 432 A 1 
ATOM   3414 C CA  . ILE A 1 432 ? 15.900  -48.496 21.843  1.00 94.20 432 A 1 
ATOM   3415 C C   . ILE A 1 432 ? 16.179  -48.952 23.281  1.00 94.69 432 A 1 
ATOM   3416 O O   . ILE A 1 432 ? 16.598  -50.078 23.543  1.00 92.73 432 A 1 
ATOM   3417 C CB  . ILE A 1 432 ? 14.380  -48.439 21.555  1.00 93.82 432 A 1 
ATOM   3418 C CG1 . ILE A 1 432 ? 13.746  -49.844 21.575  1.00 91.24 432 A 1 
ATOM   3419 C CG2 . ILE A 1 432 ? 14.108  -47.670 20.259  1.00 87.37 432 A 1 
ATOM   3420 C CD1 . ILE A 1 432 ? 12.229  -49.860 21.404  1.00 86.54 432 A 1 
ATOM   3421 N N   . SER A 1 433 ? 15.888  -48.052 24.235  1.00 92.99 433 A 1 
ATOM   3422 C CA  . SER A 1 433 ? 16.024  -48.364 25.657  1.00 93.81 433 A 1 
ATOM   3423 C C   . SER A 1 433 ? 14.989  -49.389 26.133  1.00 93.46 433 A 1 
ATOM   3424 O O   . SER A 1 433 ? 13.865  -49.460 25.626  1.00 92.00 433 A 1 
ATOM   3425 C CB  . SER A 1 433 ? 15.948  -47.090 26.502  1.00 92.77 433 A 1 
ATOM   3426 O OG  . SER A 1 433 ? 14.638  -46.549 26.507  1.00 87.71 433 A 1 
ATOM   3427 N N   . GLN A 1 434 ? 15.323  -50.112 27.210  1.00 93.71 434 A 1 
ATOM   3428 C CA  . GLN A 1 434 ? 14.430  -51.063 27.880  1.00 94.73 434 A 1 
ATOM   3429 C C   . GLN A 1 434 ? 13.048  -50.471 28.198  1.00 94.78 434 A 1 
ATOM   3430 O O   . GLN A 1 434 ? 12.021  -51.122 27.989  1.00 93.48 434 A 1 
ATOM   3431 C CB  . GLN A 1 434 ? 15.132  -51.534 29.165  1.00 93.72 434 A 1 
ATOM   3432 C CG  . GLN A 1 434 ? 14.254  -52.450 30.027  1.00 88.10 434 A 1 
ATOM   3433 C CD  . GLN A 1 434 ? 14.945  -52.945 31.292  1.00 86.56 434 A 1 
ATOM   3434 O OE1 . GLN A 1 434 ? 16.137  -52.901 31.472  1.00 78.79 434 A 1 
ATOM   3435 N NE2 . GLN A 1 434 ? 14.208  -53.478 32.238  1.00 75.82 434 A 1 
ATOM   3436 N N   . ALA A 1 435 ? 12.996  -49.242 28.697  1.00 94.21 435 A 1 
ATOM   3437 C CA  . ALA A 1 435 ? 11.742  -48.579 29.050  1.00 94.49 435 A 1 
ATOM   3438 C C   . ALA A 1 435 ? 10.842  -48.351 27.823  1.00 94.24 435 A 1 
ATOM   3439 O O   . ALA A 1 435 ? 9.628   -48.546 27.890  1.00 91.86 435 A 1 
ATOM   3440 C CB  . ALA A 1 435 ? 12.081  -47.260 29.755  1.00 93.65 435 A 1 
ATOM   3441 N N   . MET A 1 436 ? 11.441  -47.987 26.675  1.00 92.20 436 A 1 
ATOM   3442 C CA  . MET A 1 436 ? 10.711  -47.772 25.426  1.00 92.33 436 A 1 
ATOM   3443 C C   . MET A 1 436 ? 10.231  -49.095 24.813  1.00 92.86 436 A 1 
ATOM   3444 O O   . MET A 1 436 ? 9.081   -49.178 24.393  1.00 91.68 436 A 1 
ATOM   3445 C CB  . MET A 1 436 ? 11.582  -46.966 24.459  1.00 91.13 436 A 1 
ATOM   3446 C CG  . MET A 1 436 ? 10.806  -46.485 23.237  1.00 81.14 436 A 1 
ATOM   3447 S SD  . MET A 1 436 ? 9.420   -45.371 23.603  1.00 74.64 436 A 1 
ATOM   3448 C CE  . MET A 1 436 ? 8.931   -44.949 21.913  1.00 63.06 436 A 1 
ATOM   3449 N N   . ALA A 1 437 ? 11.054  -50.147 24.845  1.00 93.32 437 A 1 
ATOM   3450 C CA  . ALA A 1 437 ? 10.656  -51.481 24.394  1.00 93.22 437 A 1 
ATOM   3451 C C   . ALA A 1 437 ? 9.451   -52.017 25.188  1.00 93.03 437 A 1 
ATOM   3452 O O   . ALA A 1 437 ? 8.478   -52.491 24.605  1.00 92.38 437 A 1 
ATOM   3453 C CB  . ALA A 1 437 ? 11.865  -52.416 24.503  1.00 93.77 437 A 1 
ATOM   3454 N N   . VAL A 1 438 ? 9.449   -51.844 26.515  1.00 94.72 438 A 1 
ATOM   3455 C CA  . VAL A 1 438 ? 8.310   -52.224 27.372  1.00 94.26 438 A 1 
ATOM   3456 C C   . VAL A 1 438 ? 7.051   -51.432 27.017  1.00 94.24 438 A 1 
ATOM   3457 O O   . VAL A 1 438 ? 5.959   -51.995 26.995  1.00 93.38 438 A 1 
ATOM   3458 C CB  . VAL A 1 438 ? 8.664   -52.052 28.862  1.00 93.90 438 A 1 
ATOM   3459 C CG1 . VAL A 1 438 ? 7.456   -52.235 29.794  1.00 87.94 438 A 1 
ATOM   3460 C CG2 . VAL A 1 438 ? 9.712   -53.088 29.288  1.00 83.45 438 A 1 
ATOM   3461 N N   . ARG A 1 439 ? 7.176   -50.132 26.712  1.00 92.10 439 A 1 
ATOM   3462 C CA  . ARG A 1 439 ? 6.046   -49.277 26.322  1.00 91.51 439 A 1 
ATOM   3463 C C   . ARG A 1 439 ? 5.424   -49.717 24.997  1.00 92.27 439 A 1 
ATOM   3464 O O   . ARG A 1 439 ? 4.203   -49.815 24.915  1.00 90.10 439 A 1 
ATOM   3465 C CB  . ARG A 1 439 ? 6.508   -47.812 26.289  1.00 90.54 439 A 1 
ATOM   3466 C CG  . ARG A 1 439 ? 5.346   -46.843 26.036  1.00 78.66 439 A 1 
ATOM   3467 C CD  . ARG A 1 439 ? 5.845   -45.394 26.073  1.00 76.24 439 A 1 
ATOM   3468 N NE  . ARG A 1 439 ? 4.754   -44.436 25.796  1.00 64.66 439 A 1 
ATOM   3469 C CZ  . ARG A 1 439 ? 4.828   -43.116 25.874  1.00 55.23 439 A 1 
ATOM   3470 N NH1 . ARG A 1 439 ? 5.925   -42.502 26.216  1.00 50.29 439 A 1 
ATOM   3471 N NH2 . ARG A 1 439 ? 3.789   -42.379 25.603  1.00 48.86 439 A 1 
ATOM   3472 N N   . LEU A 1 440 ? 6.241   -50.020 23.984  1.00 93.43 440 A 1 
ATOM   3473 C CA  . LEU A 1 440 ? 5.772   -50.498 22.678  1.00 92.70 440 A 1 
ATOM   3474 C C   . LEU A 1 440 ? 5.115   -51.883 22.780  1.00 93.04 440 A 1 
ATOM   3475 O O   . LEU A 1 440 ? 4.035   -52.093 22.232  1.00 92.20 440 A 1 
ATOM   3476 C CB  . LEU A 1 440 ? 6.950   -50.519 21.690  1.00 92.98 440 A 1 
ATOM   3477 C CG  . LEU A 1 440 ? 7.457   -49.127 21.269  1.00 89.87 440 A 1 
ATOM   3478 C CD1 . LEU A 1 440 ? 8.750   -49.279 20.471  1.00 73.79 440 A 1 
ATOM   3479 C CD2 . LEU A 1 440 ? 6.441   -48.387 20.395  1.00 74.14 440 A 1 
ATOM   3480 N N   . LEU A 1 441 ? 5.704   -52.806 23.541  1.00 94.22 441 A 1 
ATOM   3481 C CA  . LEU A 1 441 ? 5.119   -54.130 23.782  1.00 93.58 441 A 1 
ATOM   3482 C C   . LEU A 1 441 ? 3.779   -54.042 24.528  1.00 93.07 441 A 1 
ATOM   3483 O O   . LEU A 1 441 ? 2.841   -54.752 24.173  1.00 92.24 441 A 1 
ATOM   3484 C CB  . LEU A 1 441 ? 6.128   -54.995 24.552  1.00 94.23 441 A 1 
ATOM   3485 C CG  . LEU A 1 441 ? 7.314   -55.478 23.696  1.00 93.33 441 A 1 
ATOM   3486 C CD1 . LEU A 1 441 ? 8.411   -56.030 24.604  1.00 79.12 441 A 1 
ATOM   3487 C CD2 . LEU A 1 441 ? 6.891   -56.583 22.724  1.00 81.22 441 A 1 
ATOM   3488 N N   . ARG A 1 442 ? 3.636   -53.129 25.505  1.00 91.79 442 A 1 
ATOM   3489 C CA  . ARG A 1 442 ? 2.343   -52.864 26.158  1.00 90.18 442 A 1 
ATOM   3490 C C   . ARG A 1 442 ? 1.315   -52.311 25.178  1.00 89.87 442 A 1 
ATOM   3491 O O   . ARG A 1 442 ? 0.193   -52.793 25.165  1.00 88.27 442 A 1 
ATOM   3492 C CB  . ARG A 1 442 ? 2.503   -51.905 27.344  1.00 90.08 442 A 1 
ATOM   3493 C CG  . ARG A 1 442 ? 3.055   -52.614 28.580  1.00 78.37 442 A 1 
ATOM   3494 C CD  . ARG A 1 442 ? 3.157   -51.608 29.735  1.00 75.44 442 A 1 
ATOM   3495 N NE  . ARG A 1 442 ? 3.692   -52.233 30.962  1.00 66.42 442 A 1 
ATOM   3496 C CZ  . ARG A 1 442 ? 3.893   -51.625 32.120  1.00 58.69 442 A 1 
ATOM   3497 N NH1 . ARG A 1 442 ? 3.621   -50.362 32.290  1.00 53.08 442 A 1 
ATOM   3498 N NH2 . ARG A 1 442 ? 4.375   -52.284 33.135  1.00 53.39 442 A 1 
ATOM   3499 N N   . SER A 1 443 ? 1.701   -51.368 24.321  1.00 90.55 443 A 1 
ATOM   3500 C CA  . SER A 1 443 ? 0.805   -50.822 23.289  1.00 88.96 443 A 1 
ATOM   3501 C C   . SER A 1 443 ? 0.287   -51.918 22.348  1.00 89.22 443 A 1 
ATOM   3502 O O   . SER A 1 443 ? -0.909  -51.979 22.064  1.00 87.91 443 A 1 
ATOM   3503 C CB  . SER A 1 443 ? 1.535   -49.734 22.498  1.00 88.53 443 A 1 
ATOM   3504 O OG  . SER A 1 443 ? 0.651   -49.094 21.601  1.00 78.44 443 A 1 
ATOM   3505 N N   . LEU A 1 444 ? 1.152   -52.837 21.914  1.00 90.84 444 A 1 
ATOM   3506 C CA  . LEU A 1 444 ? 0.765   -53.987 21.088  1.00 90.01 444 A 1 
ATOM   3507 C C   . LEU A 1 444 ? -0.147  -54.981 21.829  1.00 89.68 444 A 1 
ATOM   3508 O O   . LEU A 1 444 ? -1.056  -55.540 21.210  1.00 87.98 444 A 1 
ATOM   3509 C CB  . LEU A 1 444 ? 2.034   -54.687 20.580  1.00 91.02 444 A 1 
ATOM   3510 C CG  . LEU A 1 444 ? 2.769   -53.926 19.464  1.00 89.38 444 A 1 
ATOM   3511 C CD1 . LEU A 1 444 ? 4.116   -54.590 19.201  1.00 75.84 444 A 1 
ATOM   3512 C CD2 . LEU A 1 444 ? 1.970   -53.942 18.160  1.00 78.13 444 A 1 
ATOM   3513 N N   . LEU A 1 445 ? 0.053   -55.179 23.135  1.00 91.44 445 A 1 
ATOM   3514 C CA  . LEU A 1 445 ? -0.852  -55.962 23.987  1.00 90.58 445 A 1 
ATOM   3515 C C   . LEU A 1 445 ? -2.233  -55.303 24.085  1.00 89.45 445 A 1 
ATOM   3516 O O   . LEU A 1 445 ? -3.239  -55.959 23.829  1.00 87.55 445 A 1 
ATOM   3517 C CB  . LEU A 1 445 ? -0.245  -56.138 25.393  1.00 91.31 445 A 1 
ATOM   3518 C CG  . LEU A 1 445 ? 0.933   -57.114 25.467  1.00 87.16 445 A 1 
ATOM   3519 C CD1 . LEU A 1 445 ? 1.646   -56.967 26.810  1.00 73.21 445 A 1 
ATOM   3520 C CD2 . LEU A 1 445 ? 0.460   -58.558 25.332  1.00 74.13 445 A 1 
ATOM   3521 N N   . ASP A 1 446 ? -2.291  -54.005 24.349  1.00 88.10 446 A 1 
ATOM   3522 C CA  . ASP A 1 446 ? -3.541  -53.238 24.456  1.00 86.38 446 A 1 
ATOM   3523 C C   . ASP A 1 446 ? -4.310  -53.184 23.125  1.00 85.41 446 A 1 
ATOM   3524 O O   . ASP A 1 446 ? -5.546  -53.097 23.089  1.00 82.63 446 A 1 
ATOM   3525 C CB  . ASP A 1 446 ? -3.223  -51.802 24.912  1.00 84.68 446 A 1 
ATOM   3526 C CG  . ASP A 1 446 ? -2.671  -51.692 26.338  1.00 79.39 446 A 1 
ATOM   3527 O OD1 . ASP A 1 446 ? -2.893  -52.627 27.139  1.00 74.10 446 A 1 
ATOM   3528 O OD2 . ASP A 1 446 ? -2.053  -50.640 26.624  1.00 71.66 446 A 1 
ATOM   3529 N N   . LYS A 1 447 ? -3.585  -53.244 21.998  1.00 84.00 447 A 1 
ATOM   3530 C CA  . LYS A 1 447 ? -4.139  -53.352 20.641  1.00 82.93 447 A 1 
ATOM   3531 C C   . LYS A 1 447 ? -4.580  -54.777 20.284  1.00 82.48 447 A 1 
ATOM   3532 O O   . LYS A 1 447 ? -5.234  -54.951 19.259  1.00 78.44 447 A 1 
ATOM   3533 C CB  . LYS A 1 447 ? -3.134  -52.781 19.627  1.00 82.00 447 A 1 
ATOM   3534 C CG  . LYS A 1 447 ? -3.050  -51.247 19.726  1.00 80.86 447 A 1 
ATOM   3535 C CD  . LYS A 1 447 ? -1.953  -50.684 18.812  1.00 78.91 447 A 1 
ATOM   3536 C CE  . LYS A 1 447 ? -1.870  -49.161 18.976  1.00 76.06 447 A 1 
ATOM   3537 N NZ  . LYS A 1 447 ? -0.873  -48.560 18.066  1.00 71.57 447 A 1 
ATOM   3538 N N   . GLY A 1 448 ? -4.250  -55.777 21.107  1.00 86.07 448 A 1 
ATOM   3539 C CA  . GLY A 1 448 ? -4.564  -57.188 20.874  1.00 85.46 448 A 1 
ATOM   3540 C C   . GLY A 1 448 ? -3.759  -57.822 19.738  1.00 87.00 448 A 1 
ATOM   3541 O O   . GLY A 1 448 ? -4.165  -58.849 19.208  1.00 83.98 448 A 1 
ATOM   3542 N N   . ALA A 1 449 ? -2.640  -57.207 19.336  1.00 86.99 449 A 1 
ATOM   3543 C CA  . ALA A 1 449 ? -1.785  -57.705 18.256  1.00 87.24 449 A 1 
ATOM   3544 C C   . ALA A 1 449 ? -0.855  -58.841 18.715  1.00 88.25 449 A 1 
ATOM   3545 O O   . ALA A 1 449 ? -0.531  -59.734 17.933  1.00 85.98 449 A 1 
ATOM   3546 C CB  . ALA A 1 449 ? -0.994  -56.519 17.696  1.00 86.82 449 A 1 
ATOM   3547 N N   . ILE A 1 450 ? -0.460  -58.823 19.986  1.00 89.97 450 A 1 
ATOM   3548 C CA  . ILE A 1 450 ? 0.379   -59.852 20.610  1.00 90.92 450 A 1 
ATOM   3549 C C   . ILE A 1 450 ? -0.207  -60.301 21.952  1.00 90.52 450 A 1 
ATOM   3550 O O   . ILE A 1 450 ? -1.025  -59.602 22.550  1.00 88.06 450 A 1 
ATOM   3551 C CB  . ILE A 1 450 ? 1.845   -59.377 20.758  1.00 91.50 450 A 1 
ATOM   3552 C CG1 . ILE A 1 450 ? 1.977   -58.205 21.758  1.00 87.80 450 A 1 
ATOM   3553 C CG2 . ILE A 1 450 ? 2.439   -59.021 19.381  1.00 83.62 450 A 1 
ATOM   3554 C CD1 . ILE A 1 450 ? 3.413   -57.736 21.995  1.00 84.41 450 A 1 
ATOM   3555 N N   . ARG A 1 451 ? 0.218   -61.463 22.461  1.00 90.32 451 A 1 
ATOM   3556 C CA  . ARG A 1 451 ? -0.106  -61.977 23.805  1.00 91.68 451 A 1 
ATOM   3557 C C   . ARG A 1 451 ? 1.154   -62.335 24.583  1.00 92.86 451 A 1 
ATOM   3558 O O   . ARG A 1 451 ? 2.164   -62.707 23.995  1.00 91.06 451 A 1 
ATOM   3559 C CB  . ARG A 1 451 ? -1.087  -63.158 23.715  1.00 89.69 451 A 1 
ATOM   3560 C CG  . ARG A 1 451 ? -0.506  -64.406 23.026  1.00 81.29 451 A 1 
ATOM   3561 C CD  . ARG A 1 451 ? -1.546  -65.530 22.997  1.00 82.54 451 A 1 
ATOM   3562 N NE  . ARG A 1 451 ? -1.025  -66.753 22.352  1.00 71.25 451 A 1 
ATOM   3563 C CZ  . ARG A 1 451 ? -1.659  -67.916 22.272  1.00 64.79 451 A 1 
ATOM   3564 N NH1 . ARG A 1 451 ? -2.830  -68.104 22.797  1.00 59.66 451 A 1 
ATOM   3565 N NH2 . ARG A 1 451 ? -1.117  -68.921 21.648  1.00 55.85 451 A 1 
ATOM   3566 N N   . VAL A 1 452 ? 1.081   -62.267 25.907  1.00 92.02 452 A 1 
ATOM   3567 C CA  . VAL A 1 452 ? 2.169   -62.667 26.811  1.00 92.72 452 A 1 
ATOM   3568 C C   . VAL A 1 452 ? 2.128   -64.174 27.059  1.00 92.39 452 A 1 
ATOM   3569 O O   . VAL A 1 452 ? 1.056   -64.747 27.269  1.00 89.66 452 A 1 
ATOM   3570 C CB  . VAL A 1 452 ? 2.112   -61.893 28.141  1.00 91.57 452 A 1 
ATOM   3571 C CG1 . VAL A 1 452 ? 3.213   -62.315 29.118  1.00 79.03 452 A 1 
ATOM   3572 C CG2 . VAL A 1 452 ? 2.280   -60.393 27.901  1.00 77.31 452 A 1 
ATOM   3573 N N   . ILE A 1 453 ? 3.303   -64.798 27.085  1.00 91.70 453 A 1 
ATOM   3574 C CA  . ILE A 1 453 ? 3.510   -66.193 27.470  1.00 91.49 453 A 1 
ATOM   3575 C C   . ILE A 1 453 ? 4.551   -66.239 28.590  1.00 91.97 453 A 1 
ATOM   3576 O O   . ILE A 1 453 ? 5.645   -65.690 28.465  1.00 87.18 453 A 1 
ATOM   3577 C CB  . ILE A 1 453 ? 3.937   -67.049 26.255  1.00 89.41 453 A 1 
ATOM   3578 C CG1 . ILE A 1 453 ? 2.881   -66.941 25.128  1.00 82.58 453 A 1 
ATOM   3579 C CG2 . ILE A 1 453 ? 4.143   -68.520 26.672  1.00 79.06 453 A 1 
ATOM   3580 C CD1 . ILE A 1 453 ? 3.262   -67.717 23.868  1.00 71.02 453 A 1 
ATOM   3581 N N   . GLY A 1 454 ? 4.218   -66.913 29.694  1.00 88.94 454 A 1 
ATOM   3582 C CA  . GLY A 1 454 ? 5.083   -66.975 30.875  1.00 89.69 454 A 1 
ATOM   3583 C C   . GLY A 1 454 ? 5.054   -65.693 31.718  1.00 90.51 454 A 1 
ATOM   3584 O O   . GLY A 1 454 ? 4.152   -64.871 31.602  1.00 85.41 454 A 1 
ATOM   3585 N N   . GLY A 1 455 ? 6.033   -65.549 32.620  1.00 89.15 455 A 1 
ATOM   3586 C CA  . GLY A 1 455 ? 6.110   -64.402 33.521  1.00 89.85 455 A 1 
ATOM   3587 C C   . GLY A 1 455 ? 7.501   -64.185 34.121  1.00 90.33 455 A 1 
ATOM   3588 O O   . GLY A 1 455 ? 8.373   -65.059 34.070  1.00 84.22 455 A 1 
ATOM   3589 N N   . GLY A 1 456 ? 7.723   -63.004 34.676  1.00 88.20 456 A 1 
ATOM   3590 C CA  . GLY A 1 456 ? 8.996   -62.618 35.281  1.00 89.29 456 A 1 
ATOM   3591 C C   . GLY A 1 456 ? 10.157  -62.610 34.276  1.00 90.04 456 A 1 
ATOM   3592 O O   . GLY A 1 456 ? 10.016  -62.130 33.155  1.00 85.80 456 A 1 
ATOM   3593 N N   . LYS A 1 457 ? 11.302  -63.176 34.649  1.00 88.23 457 A 1 
ATOM   3594 C CA  . LYS A 1 457 ? 12.500  -63.232 33.778  1.00 89.16 457 A 1 
ATOM   3595 C C   . LYS A 1 457 ? 12.335  -64.106 32.518  1.00 90.04 457 A 1 
ATOM   3596 O O   . LYS A 1 457 ? 13.195  -64.067 31.645  1.00 84.54 457 A 1 
ATOM   3597 C CB  . LYS A 1 457 ? 13.730  -63.690 34.590  1.00 86.42 457 A 1 
ATOM   3598 C CG  . LYS A 1 457 ? 14.185  -62.667 35.643  1.00 79.48 457 A 1 
ATOM   3599 C CD  . LYS A 1 457 ? 15.498  -63.120 36.320  1.00 73.34 457 A 1 
ATOM   3600 C CE  . LYS A 1 457 ? 15.978  -62.077 37.338  1.00 67.51 457 A 1 
ATOM   3601 N NZ  . LYS A 1 457 ? 17.262  -62.465 37.992  1.00 58.59 457 A 1 
ATOM   3602 N N   . LYS A 1 458 ? 11.260  -64.896 32.423  1.00 86.36 458 A 1 
ATOM   3603 C CA  . LYS A 1 458 ? 10.955  -65.782 31.285  1.00 88.43 458 A 1 
ATOM   3604 C C   . LYS A 1 458 ? 9.792   -65.267 30.423  1.00 90.05 458 A 1 
ATOM   3605 O O   . LYS A 1 458 ? 9.218   -66.047 29.666  1.00 84.88 458 A 1 
ATOM   3606 C CB  . LYS A 1 458 ? 10.716  -67.224 31.777  1.00 84.62 458 A 1 
ATOM   3607 C CG  . LYS A 1 458 ? 11.967  -67.877 32.391  1.00 78.60 458 A 1 
ATOM   3608 C CD  . LYS A 1 458 ? 11.694  -69.349 32.752  1.00 71.02 458 A 1 
ATOM   3609 C CE  . LYS A 1 458 ? 12.946  -70.013 33.351  1.00 63.93 458 A 1 
ATOM   3610 N NZ  . LYS A 1 458 ? 12.713  -71.436 33.724  1.00 54.79 458 A 1 
ATOM   3611 N N   . THR A 1 459 ? 9.418   -63.983 30.537  1.00 92.21 459 A 1 
ATOM   3612 C CA  . THR A 1 459 ? 8.345   -63.375 29.738  1.00 93.16 459 A 1 
ATOM   3613 C C   . THR A 1 459 ? 8.696   -63.387 28.252  1.00 93.51 459 A 1 
ATOM   3614 O O   . THR A 1 459 ? 9.761   -62.908 27.857  1.00 91.09 459 A 1 
ATOM   3615 C CB  . THR A 1 459 ? 8.039   -61.941 30.194  1.00 92.53 459 A 1 
ATOM   3616 O OG1 . THR A 1 459 ? 7.728   -61.935 31.572  1.00 84.40 459 A 1 
ATOM   3617 C CG2 . THR A 1 459 ? 6.832   -61.336 29.483  1.00 81.90 459 A 1 
ATOM   3618 N N   . ARG A 1 460 ? 7.788   -63.929 27.427  1.00 92.77 460 A 1 
ATOM   3619 C CA  . ARG A 1 460 ? 7.843   -63.982 25.966  1.00 93.19 460 A 1 
ATOM   3620 C C   . ARG A 1 460 ? 6.563   -63.420 25.386  1.00 93.74 460 A 1 
ATOM   3621 O O   . ARG A 1 460 ? 5.532   -63.389 26.059  1.00 91.25 460 A 1 
ATOM   3622 C CB  . ARG A 1 460 ? 8.054   -65.427 25.499  1.00 91.65 460 A 1 
ATOM   3623 C CG  . ARG A 1 460 ? 9.474   -65.918 25.784  1.00 87.20 460 A 1 
ATOM   3624 C CD  . ARG A 1 460 ? 9.569   -67.432 25.650  1.00 85.36 460 A 1 
ATOM   3625 N NE  . ARG A 1 460 ? 10.940  -67.925 25.816  1.00 76.08 460 A 1 
ATOM   3626 C CZ  . ARG A 1 460 ? 11.693  -67.859 26.910  1.00 68.74 460 A 1 
ATOM   3627 N NH1 . ARG A 1 460 ? 11.253  -67.350 28.031  1.00 59.76 460 A 1 
ATOM   3628 N NH2 . ARG A 1 460 ? 12.913  -68.306 26.878  1.00 60.14 460 A 1 
ATOM   3629 N N   . TYR A 1 461 ? 6.615   -63.004 24.126  1.00 93.82 461 A 1 
ATOM   3630 C CA  . TYR A 1 461 ? 5.470   -62.482 23.392  1.00 93.69 461 A 1 
ATOM   3631 C C   . TYR A 1 461 ? 5.263   -63.315 22.137  1.00 93.69 461 A 1 
ATOM   3632 O O   . TYR A 1 461 ? 6.228   -63.689 21.481  1.00 91.45 461 A 1 
ATOM   3633 C CB  . TYR A 1 461 ? 5.684   -61.002 23.071  1.00 93.78 461 A 1 
ATOM   3634 C CG  . TYR A 1 461 ? 5.953   -60.141 24.289  1.00 93.69 461 A 1 
ATOM   3635 C CD1 . TYR A 1 461 ? 4.890   -59.510 24.961  1.00 80.22 461 A 1 
ATOM   3636 C CD2 . TYR A 1 461 ? 7.273   -59.988 24.768  1.00 79.96 461 A 1 
ATOM   3637 C CE1 . TYR A 1 461 ? 5.138   -58.721 26.100  1.00 80.42 461 A 1 
ATOM   3638 C CE2 . TYR A 1 461 ? 7.525   -59.210 25.912  1.00 79.41 461 A 1 
ATOM   3639 C CZ  . TYR A 1 461 ? 6.458   -58.572 26.576  1.00 91.72 461 A 1 
ATOM   3640 O OH  . TYR A 1 461 ? 6.701   -57.814 27.676  1.00 91.05 461 A 1 
ATOM   3641 N N   . ARG A 1 462 ? 3.995   -63.604 21.804  1.00 92.27 462 A 1 
ATOM   3642 C CA  . ARG A 1 462 ? 3.594   -64.327 20.595  1.00 92.38 462 A 1 
ATOM   3643 C C   . ARG A 1 462 ? 2.521   -63.538 19.859  1.00 91.98 462 A 1 
ATOM   3644 O O   . ARG A 1 462 ? 1.662   -62.930 20.495  1.00 89.61 462 A 1 
ATOM   3645 C CB  . ARG A 1 462 ? 3.131   -65.744 20.966  1.00 90.74 462 A 1 
ATOM   3646 C CG  . ARG A 1 462 ? 2.942   -66.639 19.734  1.00 82.99 462 A 1 
ATOM   3647 C CD  . ARG A 1 462 ? 2.415   -68.039 20.090  1.00 83.51 462 A 1 
ATOM   3648 N NE  . ARG A 1 462 ? 3.399   -68.883 20.780  1.00 75.14 462 A 1 
ATOM   3649 C CZ  . ARG A 1 462 ? 3.237   -70.156 21.106  1.00 69.92 462 A 1 
ATOM   3650 N NH1 . ARG A 1 462 ? 2.134   -70.800 20.865  1.00 63.88 462 A 1 
ATOM   3651 N NH2 . ARG A 1 462 ? 4.190   -70.820 21.685  1.00 61.55 462 A 1 
ATOM   3652 N N   . MET A 1 463 ? 2.547   -63.569 18.528  1.00 88.86 463 A 1 
ATOM   3653 C CA  . MET A 1 463 ? 1.504   -62.941 17.724  1.00 87.67 463 A 1 
ATOM   3654 C C   . MET A 1 463 ? 0.148   -63.619 17.975  1.00 87.93 463 A 1 
ATOM   3655 O O   . MET A 1 463 ? 0.061   -64.842 18.108  1.00 84.55 463 A 1 
ATOM   3656 C CB  . MET A 1 463 ? 1.890   -62.973 16.235  1.00 84.22 463 A 1 
ATOM   3657 C CG  . MET A 1 463 ? 0.989   -62.048 15.407  1.00 75.38 463 A 1 
ATOM   3658 S SD  . MET A 1 463 ? 1.295   -62.091 13.626  1.00 72.82 463 A 1 
ATOM   3659 C CE  . MET A 1 463 ? 2.908   -61.302 13.522  1.00 62.61 463 A 1 
ATOM   3660 N N   . VAL A 1 464 ? -0.922  -62.818 18.051  1.00 86.72 464 A 1 
ATOM   3661 C CA  . VAL A 1 464 ? -2.289  -63.330 18.093  1.00 85.00 464 A 1 
ATOM   3662 C C   . VAL A 1 464 ? -2.713  -63.639 16.665  1.00 83.02 464 A 1 
ATOM   3663 O O   . VAL A 1 464 ? -3.150  -62.763 15.926  1.00 77.48 464 A 1 
ATOM   3664 C CB  . VAL A 1 464 ? -3.259  -62.359 18.794  1.00 82.52 464 A 1 
ATOM   3665 C CG1 . VAL A 1 464 ? -4.685  -62.923 18.837  1.00 74.59 464 A 1 
ATOM   3666 C CG2 . VAL A 1 464 ? -2.823  -62.110 20.246  1.00 73.13 464 A 1 
ATOM   3667 N N   . VAL A 1 465 ? -2.585  -64.901 16.264  1.00 81.14 465 A 1 
ATOM   3668 C CA  . VAL A 1 465 ? -3.183  -65.401 15.026  1.00 76.80 465 A 1 
ATOM   3669 C C   . VAL A 1 465 ? -4.680  -65.536 15.285  1.00 72.74 465 A 1 
ATOM   3670 O O   . VAL A 1 465 ? -5.087  -66.311 16.151  1.00 65.85 465 A 1 
ATOM   3671 C CB  . VAL A 1 465 ? -2.553  -66.736 14.579  1.00 72.41 465 A 1 
ATOM   3672 C CG1 . VAL A 1 465 ? -3.080  -67.148 13.197  1.00 64.31 465 A 1 
ATOM   3673 C CG2 . VAL A 1 465 ? -1.021  -66.625 14.483  1.00 64.90 465 A 1 
ATOM   3674 N N   . LYS A 1 466 ? -5.506  -64.757 14.580  1.00 73.26 466 A 1 
ATOM   3675 C CA  . LYS A 1 466 ? -6.954  -65.007 14.563  1.00 69.06 466 A 1 
ATOM   3676 C C   . LYS A 1 466 ? -7.171  -66.348 13.866  1.00 65.35 466 A 1 
ATOM   3677 O O   . LYS A 1 466 ? -7.061  -66.424 12.645  1.00 56.50 466 A 1 
ATOM   3678 C CB  . LYS A 1 466 ? -7.724  -63.876 13.859  1.00 61.75 466 A 1 
ATOM   3679 C CG  . LYS A 1 466 ? -7.931  -62.639 14.747  1.00 54.53 466 A 1 
ATOM   3680 C CD  . LYS A 1 466 ? -8.859  -61.642 14.033  1.00 50.16 466 A 1 
ATOM   3681 C CE  . LYS A 1 466 ? -9.201  -60.454 14.937  1.00 44.36 466 A 1 
ATOM   3682 N NZ  . LYS A 1 466 ? -10.191 -59.565 14.285  1.00 39.95 466 A 1 
ATOM   3683 N N   . GLY A 1 467 ? -7.385  -67.382 14.653  1.00 62.95 467 A 1 
ATOM   3684 C CA  . GLY A 1 467 ? -7.926  -68.636 14.140  1.00 61.47 467 A 1 
ATOM   3685 C C   . GLY A 1 467 ? -9.333  -68.391 13.623  1.00 58.90 467 A 1 
ATOM   3686 O O   . GLY A 1 467 ? -10.086 -67.646 14.252  1.00 52.06 467 A 1 
ATOM   3687 N N   . ASN A 1 468 ? -9.650  -68.977 12.466  1.00 48.51 468 A 1 
ATOM   3688 C CA  . ASN A 1 468 ? -11.018 -69.087 11.977  1.00 50.56 468 A 1 
ATOM   3689 C C   . ASN A 1 468 ? -11.861 -69.829 13.024  1.00 48.78 468 A 1 
ATOM   3690 O O   . ASN A 1 468 ? -11.549 -70.980 13.332  1.00 44.49 468 A 1 
ATOM   3691 C CB  . ASN A 1 468 ? -11.025 -69.884 10.656  1.00 46.16 468 A 1 
ATOM   3692 C CG  . ASN A 1 468 ? -10.471 -69.151 9.452   1.00 41.17 468 A 1 
ATOM   3693 O OD1 . ASN A 1 468 ? -10.246 -67.956 9.446   1.00 37.84 468 A 1 
ATOM   3694 N ND2 . ASN A 1 468 ? -10.221 -69.854 8.372   1.00 36.26 468 A 1 
ATOM   3695 N N   . GLU A 1 469 ? -12.903 -69.176 13.504  1.00 36.16 469 A 1 
ATOM   3696 C CA  . GLU A 1 469 ? -14.177 -69.821 13.842  1.00 39.67 469 A 1 
ATOM   3697 C C   . GLU A 1 469 ? -15.266 -69.123 13.031  1.00 36.56 469 A 1 
ATOM   3698 O O   . GLU A 1 469 ? -15.260 -67.869 12.990  1.00 33.49 469 A 1 
ATOM   3699 C CB  . GLU A 1 469 ? -14.467 -69.822 15.353  1.00 38.21 469 A 1 
ATOM   3700 C CG  . GLU A 1 469 ? -13.768 -70.988 16.077  1.00 34.07 469 A 1 
ATOM   3701 C CD  . GLU A 1 469 ? -14.178 -71.156 17.554  1.00 31.61 469 A 1 
ATOM   3702 O OE1 . GLU A 1 469 ? -13.883 -72.245 18.106  1.00 28.02 469 A 1 
ATOM   3703 O OE2 . GLU A 1 469 ? -14.747 -70.216 18.152  1.00 32.96 469 A 1 
ATOM   3704 O OXT . GLU A 1 469 ? -16.072 -69.878 12.441  1.00 36.76 469 A 1 
#
