# 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_if03312
#
_entry.id if03312
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n VAL 1   
1 n VAL 2   
1 n PHE 3   
1 n LEU 4   
1 n ASN 5   
1 n ILE 6   
1 n THR 7   
1 n PRO 8   
1 n TYR 9   
1 n LYS 10  
1 n ASN 11  
1 n VAL 12  
1 n ILE 13  
1 n PHE 14  
1 n LEU 15  
1 n ASN 16  
1 n ILE 17  
1 n CYS 18  
1 n LEU 19  
1 n GLU 20  
1 n LYS 21  
1 n MET 22  
1 n LEU 23  
1 n LYS 24  
1 n ILE 25  
1 n PHE 26  
1 n ASP 27  
1 n ILE 28  
1 n GLY 29  
1 n THR 30  
1 n MET 31  
1 n ASP 32  
1 n ARG 33  
1 n TYR 34  
1 n ALA 35  
1 n LEU 36  
1 n GLY 37  
1 n SER 38  
1 n LEU 39  
1 n ARG 40  
1 n LYS 41  
1 n TRP 42  
1 n LYS 43  
1 n GLY 44  
1 n SER 45  
1 n ASN 46  
1 n ASN 47  
1 n ARG 48  
1 n LYS 49  
1 n PRO 50  
1 n MET 51  
1 n VAL 52  
1 n LEU 53  
1 n PHE 54  
1 n GLY 55  
1 n ALA 56  
1 n ARG 57  
1 n GLN 58  
1 n VAL 59  
1 n GLY 60  
1 n LYS 61  
1 n THR 62  
1 n TRP 63  
1 n LEU 64  
1 n MET 65  
1 n GLU 66  
1 n GLU 67  
1 n PHE 68  
1 n ALA 69  
1 n ARG 70  
1 n THR 71  
1 n GLU 72  
1 n TYR 73  
1 n GLN 74  
1 n GLN 75  
1 n VAL 76  
1 n VAL 77  
1 n TYR 78  
1 n LEU 79  
1 n ASN 80  
1 n PHE 81  
1 n ASP 82  
1 n ASP 83  
1 n THR 84  
1 n PRO 85  
1 n ASP 86  
1 n LEU 87  
1 n SER 88  
1 n ASP 89  
1 n TYR 90  
1 n PHE 91  
1 n LYS 92  
1 n LYS 93  
1 n ASP 94  
1 n LEU 95  
1 n ASP 96  
1 n THR 97  
1 n LYS 98  
1 n ARG 99  
1 n ILE 100 
1 n ILE 101 
1 n SER 102 
1 n ALA 103 
1 n LEU 104 
1 n SER 105 
1 n HIS 106 
1 n LEU 107 
1 n PHE 108 
1 n LYS 109 
1 n LEU 110 
1 n LYS 111 
1 n ILE 112 
1 n ASN 113 
1 n PRO 114 
1 n ASN 115 
1 n ASP 116 
1 n THR 117 
1 n LEU 118 
1 n VAL 119 
1 n ILE 120 
1 n PHE 121 
1 n ASP 122 
1 n GLU 123 
1 n ILE 124 
1 n GLN 125 
1 n GLU 126 
1 n CYS 127 
1 n GLN 128 
1 n ARG 129 
1 n ALA 130 
1 n LYS 131 
1 n ASP 132 
1 n SER 133 
1 n LEU 134 
1 n LYS 135 
1 n TYR 136 
1 n PHE 137 
1 n ALA 138 
1 n GLU 139 
1 n ASN 140 
1 n ALA 141 
1 n PRO 142 
1 n GLU 143 
1 n TYR 144 
1 n HIS 145 
1 n ILE 146 
1 n ILE 147 
1 n ALA 148 
1 n ALA 149 
1 n GLY 150 
1 n SER 151 
1 n PHE 152 
1 n LEU 153 
1 n GLY 154 
1 n VAL 155 
1 n THR 156 
1 n SER 157 
1 n GLY 158 
1 n LYS 159 
1 n PHE 160 
1 n PRO 161 
1 n VAL 162 
1 n GLY 163 
1 n LYS 164 
1 n VAL 165 
1 n ASP 166 
1 n ARG 167 
1 n LEU 168 
1 n THR 169 
1 n LEU 170 
1 n TYR 171 
1 n PRO 172 
1 n MET 173 
1 n SER 174 
1 n PHE 175 
1 n TYR 176 
1 n GLU 177 
1 n PHE 178 
1 n LEU 179 
1 n GLU 180 
1 n ALA 181 
1 n ILE 182 
1 n GLY 183 
1 n ARG 184 
1 n GLU 185 
1 n LYS 186 
1 n LEU 187 
1 n VAL 188 
1 n GLU 189 
1 n THR 190 
1 n ILE 191 
1 n LYS 192 
1 n GLU 193 
1 n SER 194 
1 n ASP 195 
1 n ARG 196 
1 n VAL 197 
1 n LEU 198 
1 n LEU 199 
1 n GLU 200 
1 n THR 201 
1 n LEU 202 
1 n SER 203 
1 n PRO 204 
1 n LEU 205 
1 n LEU 206 
1 n LEU 207 
1 n ASP 208 
1 n LEU 209 
1 n LEU 210 
1 n ARG 211 
1 n ILE 212 
1 n TYR 213 
1 n PHE 214 
1 n TYR 215 
1 n VAL 216 
1 n GLY 217 
1 n GLY 218 
1 n MET 219 
1 n PRO 220 
1 n SER 221 
1 n ALA 222 
1 n LEU 223 
1 n ALA 224 
1 n GLU 225 
1 n TYR 226 
1 n VAL 227 
1 n LYS 228 
1 n THR 229 
1 n GLN 230 
1 n ASP 231 
1 n LEU 232 
1 n GLY 233 
1 n GLU 234 
1 n VAL 235 
1 n ARG 236 
1 n ARG 237 
1 n ILE 238 
1 n GLN 239 
1 n ASN 240 
1 n ASN 241 
1 n ILE 242 
1 n LEU 243 
1 n SER 244 
1 n ASP 245 
1 n TYR 246 
1 n LYS 247 
1 n ASN 248 
1 n ASP 249 
1 n PHE 250 
1 n SER 251 
1 n ARG 252 
1 n HIS 253 
1 n ILE 254 
1 n LYS 255 
1 n ALA 256 
1 n THR 257 
1 n ASP 258 
1 n ILE 259 
1 n PRO 260 
1 n LYS 261 
1 n VAL 262 
1 n ARG 263 
1 n MET 264 
1 n LEU 265 
1 n TRP 266 
1 n ASP 267 
1 n SER 268 
1 n ILE 269 
1 n GLN 270 
1 n VAL 271 
1 n HIS 272 
1 n LEU 273 
1 n ALA 274 
1 n ARG 275 
1 n GLU 276 
1 n LYS 277 
1 n LYS 278 
1 n LYS 279 
1 n PHE 280 
1 n MET 281 
1 n TYR 282 
1 n LYS 283 
1 n ASP 284 
1 n ILE 285 
1 n LYS 286 
1 n MET 287 
1 n GLY 288 
1 n GLY 289 
1 n ARG 290 
1 n ALA 291 
1 n SER 292 
1 n GLU 293 
1 n PHE 294 
1 n GLU 295 
1 n ASN 296 
1 n ALA 297 
1 n LEU 298 
1 n ASP 299 
1 n TRP 300 
1 n LEU 301 
1 n ILE 302 
1 n ASN 303 
1 n THR 304 
1 n GLY 305 
1 n LEU 306 
1 n VAL 307 
1 n TYR 308 
1 n LYS 309 
1 n ILE 310 
1 n THR 311 
1 n ARG 312 
1 n ILE 313 
1 n LEU 314 
1 n GLU 315 
1 n PRO 316 
1 n GLN 317 
1 n ILE 318 
1 n PRO 319 
1 n LEU 320 
1 n SER 321 
1 n ARG 322 
1 n ASN 323 
1 n LYS 324 
1 n GLU 325 
1 n ARG 326 
1 n GLU 327 
1 n VAL 328 
1 n PHE 329 
1 n LYS 330 
1 n LEU 331 
1 n TYR 332 
1 n MET 333 
1 n LEU 334 
1 n ASP 335 
1 n VAL 336 
1 n GLY 337 
1 n LEU 338 
1 n LEU 339 
1 n CYS 340 
1 n ALA 341 
1 n LYS 342 
1 n THR 343 
1 n GLY 344 
1 n VAL 345 
1 n ASP 346 
1 n MET 347 
1 n ALA 348 
1 n SER 349 
1 n PHE 350 
1 n TYR 351 
1 n THR 352 
1 n GLU 353 
1 n SER 354 
1 n PRO 355 
1 n LYS 356 
1 n ILE 357 
1 n PHE 358 
1 n SER 359 
1 n ASP 360 
1 n PHE 361 
1 n LYS 362 
1 n GLY 363 
1 n ALA 364 
1 n LEU 365 
1 n THR 366 
1 n GLU 367 
1 n GLN 368 
1 n TYR 369 
1 n VAL 370 
1 n CYS 371 
1 n GLN 372 
1 n GLU 373 
1 n LEU 374 
1 n ILE 375 
1 n SER 376 
1 n THR 377 
1 n HIS 378 
1 n GLN 379 
1 n HIS 380 
1 n PRO 381 
1 n LEU 382 
1 n PHE 383 
1 n TYR 384 
1 n TRP 385 
1 n GLY 386 
1 n ARG 387 
1 n ASP 388 
1 n LYS 389 
1 n GLY 390 
1 n MET 391 
1 n ALA 392 
1 n GLU 393 
1 n VAL 394 
1 n ASP 395 
1 n PHE 396 
1 n ILE 397 
1 n MET 398 
1 n GLN 399 
1 n TYR 400 
1 n LYS 401 
1 n ASP 402 
1 n GLU 403 
1 n ILE 404 
1 n ILE 405 
1 n PRO 406 
1 n ILE 407 
1 n GLU 408 
1 n VAL 409 
1 n LYS 410 
1 n SER 411 
1 n ALA 412 
1 n TYR 413 
1 n ASN 414 
1 n LYS 415 
1 n ARG 416 
1 n SER 417 
1 n LEU 418 
1 n SER 419 
1 n LEU 420 
1 n ASP 421 
1 n VAL 422 
1 n TYR 423 
1 n LEU 424 
1 n ASP 425 
1 n LEU 426 
1 n VAL 427 
1 n LYS 428 
1 n PRO 429 
1 n LYS 430 
1 n ILE 431 
1 n ALA 432 
1 n VAL 433 
1 n LYS 434 
1 n THR 435 
1 n SER 436 
1 n MET 437 
1 n ARG 438 
1 n ASN 439 
1 n PHE 440 
1 n GLY 441 
1 n VAL 442 
1 n SER 443 
1 n GLY 444 
1 n ASN 445 
1 n GLU 446 
1 n TYR 447 
1 n THR 448 
1 n GLY 449 
1 n ASN 450 
1 n LEU 451 
1 n PHE 452 
1 n SER 453 
1 n ILE 454 
1 n PRO 455 
1 n LEU 456 
1 n TYR 457 
1 n MET 458 
1 n ILE 459 
1 n GLY 460 
1 n SER 461 
1 n LEU 462 
1 n SER 463 
1 n ASP 464 
1 n ILE 465 
1 n VAL 466 
1 n ASP 467 
1 n ARG 468 
1 n LYS 469 
1 n PHE 470 
#
_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 11:36:42)"
_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 83.81
_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 VAL . 1   A 1   
A 2   1 n VAL . 2   A 2   
A 3   1 n PHE . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n ASN . 5   A 5   
A 6   1 n ILE . 6   A 6   
A 7   1 n THR . 7   A 7   
A 8   1 n PRO . 8   A 8   
A 9   1 n TYR . 9   A 9   
A 10  1 n LYS . 10  A 10  
A 11  1 n ASN . 11  A 11  
A 12  1 n VAL . 12  A 12  
A 13  1 n ILE . 13  A 13  
A 14  1 n PHE . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n ASN . 16  A 16  
A 17  1 n ILE . 17  A 17  
A 18  1 n CYS . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n GLU . 20  A 20  
A 21  1 n LYS . 21  A 21  
A 22  1 n MET . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n LYS . 24  A 24  
A 25  1 n ILE . 25  A 25  
A 26  1 n PHE . 26  A 26  
A 27  1 n ASP . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n GLY . 29  A 29  
A 30  1 n THR . 30  A 30  
A 31  1 n MET . 31  A 31  
A 32  1 n ASP . 32  A 32  
A 33  1 n ARG . 33  A 33  
A 34  1 n TYR . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n SER . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n ARG . 40  A 40  
A 41  1 n LYS . 41  A 41  
A 42  1 n TRP . 42  A 42  
A 43  1 n LYS . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n SER . 45  A 45  
A 46  1 n ASN . 46  A 46  
A 47  1 n ASN . 47  A 47  
A 48  1 n ARG . 48  A 48  
A 49  1 n LYS . 49  A 49  
A 50  1 n PRO . 50  A 50  
A 51  1 n MET . 51  A 51  
A 52  1 n VAL . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n PHE . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n ARG . 57  A 57  
A 58  1 n GLN . 58  A 58  
A 59  1 n VAL . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n LYS . 61  A 61  
A 62  1 n THR . 62  A 62  
A 63  1 n TRP . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n MET . 65  A 65  
A 66  1 n GLU . 66  A 66  
A 67  1 n GLU . 67  A 67  
A 68  1 n PHE . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n ARG . 70  A 70  
A 71  1 n THR . 71  A 71  
A 72  1 n GLU . 72  A 72  
A 73  1 n TYR . 73  A 73  
A 74  1 n GLN . 74  A 74  
A 75  1 n GLN . 75  A 75  
A 76  1 n VAL . 76  A 76  
A 77  1 n VAL . 77  A 77  
A 78  1 n TYR . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n ASN . 80  A 80  
A 81  1 n PHE . 81  A 81  
A 82  1 n ASP . 82  A 82  
A 83  1 n ASP . 83  A 83  
A 84  1 n THR . 84  A 84  
A 85  1 n PRO . 85  A 85  
A 86  1 n ASP . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n SER . 88  A 88  
A 89  1 n ASP . 89  A 89  
A 90  1 n TYR . 90  A 90  
A 91  1 n PHE . 91  A 91  
A 92  1 n LYS . 92  A 92  
A 93  1 n LYS . 93  A 93  
A 94  1 n ASP . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n ASP . 96  A 96  
A 97  1 n THR . 97  A 97  
A 98  1 n LYS . 98  A 98  
A 99  1 n ARG . 99  A 99  
A 100 1 n ILE . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n SER . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n SER . 105 A 105 
A 106 1 n HIS . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n PHE . 108 A 108 
A 109 1 n LYS . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n LYS . 111 A 111 
A 112 1 n ILE . 112 A 112 
A 113 1 n ASN . 113 A 113 
A 114 1 n PRO . 114 A 114 
A 115 1 n ASN . 115 A 115 
A 116 1 n ASP . 116 A 116 
A 117 1 n THR . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n VAL . 119 A 119 
A 120 1 n ILE . 120 A 120 
A 121 1 n PHE . 121 A 121 
A 122 1 n ASP . 122 A 122 
A 123 1 n GLU . 123 A 123 
A 124 1 n ILE . 124 A 124 
A 125 1 n GLN . 125 A 125 
A 126 1 n GLU . 126 A 126 
A 127 1 n CYS . 127 A 127 
A 128 1 n GLN . 128 A 128 
A 129 1 n ARG . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n LYS . 131 A 131 
A 132 1 n ASP . 132 A 132 
A 133 1 n SER . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n LYS . 135 A 135 
A 136 1 n TYR . 136 A 136 
A 137 1 n PHE . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n GLU . 139 A 139 
A 140 1 n ASN . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n PRO . 142 A 142 
A 143 1 n GLU . 143 A 143 
A 144 1 n TYR . 144 A 144 
A 145 1 n HIS . 145 A 145 
A 146 1 n ILE . 146 A 146 
A 147 1 n ILE . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n SER . 151 A 151 
A 152 1 n PHE . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n VAL . 155 A 155 
A 156 1 n THR . 156 A 156 
A 157 1 n SER . 157 A 157 
A 158 1 n GLY . 158 A 158 
A 159 1 n LYS . 159 A 159 
A 160 1 n PHE . 160 A 160 
A 161 1 n PRO . 161 A 161 
A 162 1 n VAL . 162 A 162 
A 163 1 n GLY . 163 A 163 
A 164 1 n LYS . 164 A 164 
A 165 1 n VAL . 165 A 165 
A 166 1 n ASP . 166 A 166 
A 167 1 n ARG . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n THR . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n TYR . 171 A 171 
A 172 1 n PRO . 172 A 172 
A 173 1 n MET . 173 A 173 
A 174 1 n SER . 174 A 174 
A 175 1 n PHE . 175 A 175 
A 176 1 n TYR . 176 A 176 
A 177 1 n GLU . 177 A 177 
A 178 1 n PHE . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n GLU . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n ILE . 182 A 182 
A 183 1 n GLY . 183 A 183 
A 184 1 n ARG . 184 A 184 
A 185 1 n GLU . 185 A 185 
A 186 1 n LYS . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n VAL . 188 A 188 
A 189 1 n GLU . 189 A 189 
A 190 1 n THR . 190 A 190 
A 191 1 n ILE . 191 A 191 
A 192 1 n LYS . 192 A 192 
A 193 1 n GLU . 193 A 193 
A 194 1 n SER . 194 A 194 
A 195 1 n ASP . 195 A 195 
A 196 1 n ARG . 196 A 196 
A 197 1 n VAL . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n GLU . 200 A 200 
A 201 1 n THR . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n SER . 203 A 203 
A 204 1 n PRO . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n LEU . 207 A 207 
A 208 1 n ASP . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n LEU . 210 A 210 
A 211 1 n ARG . 211 A 211 
A 212 1 n ILE . 212 A 212 
A 213 1 n TYR . 213 A 213 
A 214 1 n PHE . 214 A 214 
A 215 1 n TYR . 215 A 215 
A 216 1 n VAL . 216 A 216 
A 217 1 n GLY . 217 A 217 
A 218 1 n GLY . 218 A 218 
A 219 1 n MET . 219 A 219 
A 220 1 n PRO . 220 A 220 
A 221 1 n SER . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n ALA . 224 A 224 
A 225 1 n GLU . 225 A 225 
A 226 1 n TYR . 226 A 226 
A 227 1 n VAL . 227 A 227 
A 228 1 n LYS . 228 A 228 
A 229 1 n THR . 229 A 229 
A 230 1 n GLN . 230 A 230 
A 231 1 n ASP . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n GLY . 233 A 233 
A 234 1 n GLU . 234 A 234 
A 235 1 n VAL . 235 A 235 
A 236 1 n ARG . 236 A 236 
A 237 1 n ARG . 237 A 237 
A 238 1 n ILE . 238 A 238 
A 239 1 n GLN . 239 A 239 
A 240 1 n ASN . 240 A 240 
A 241 1 n ASN . 241 A 241 
A 242 1 n ILE . 242 A 242 
A 243 1 n LEU . 243 A 243 
A 244 1 n SER . 244 A 244 
A 245 1 n ASP . 245 A 245 
A 246 1 n TYR . 246 A 246 
A 247 1 n LYS . 247 A 247 
A 248 1 n ASN . 248 A 248 
A 249 1 n ASP . 249 A 249 
A 250 1 n PHE . 250 A 250 
A 251 1 n SER . 251 A 251 
A 252 1 n ARG . 252 A 252 
A 253 1 n HIS . 253 A 253 
A 254 1 n ILE . 254 A 254 
A 255 1 n LYS . 255 A 255 
A 256 1 n ALA . 256 A 256 
A 257 1 n THR . 257 A 257 
A 258 1 n ASP . 258 A 258 
A 259 1 n ILE . 259 A 259 
A 260 1 n PRO . 260 A 260 
A 261 1 n LYS . 261 A 261 
A 262 1 n VAL . 262 A 262 
A 263 1 n ARG . 263 A 263 
A 264 1 n MET . 264 A 264 
A 265 1 n LEU . 265 A 265 
A 266 1 n TRP . 266 A 266 
A 267 1 n ASP . 267 A 267 
A 268 1 n SER . 268 A 268 
A 269 1 n ILE . 269 A 269 
A 270 1 n GLN . 270 A 270 
A 271 1 n VAL . 271 A 271 
A 272 1 n HIS . 272 A 272 
A 273 1 n LEU . 273 A 273 
A 274 1 n ALA . 274 A 274 
A 275 1 n ARG . 275 A 275 
A 276 1 n GLU . 276 A 276 
A 277 1 n LYS . 277 A 277 
A 278 1 n LYS . 278 A 278 
A 279 1 n LYS . 279 A 279 
A 280 1 n PHE . 280 A 280 
A 281 1 n MET . 281 A 281 
A 282 1 n TYR . 282 A 282 
A 283 1 n LYS . 283 A 283 
A 284 1 n ASP . 284 A 284 
A 285 1 n ILE . 285 A 285 
A 286 1 n LYS . 286 A 286 
A 287 1 n MET . 287 A 287 
A 288 1 n GLY . 288 A 288 
A 289 1 n GLY . 289 A 289 
A 290 1 n ARG . 290 A 290 
A 291 1 n ALA . 291 A 291 
A 292 1 n SER . 292 A 292 
A 293 1 n GLU . 293 A 293 
A 294 1 n PHE . 294 A 294 
A 295 1 n GLU . 295 A 295 
A 296 1 n ASN . 296 A 296 
A 297 1 n ALA . 297 A 297 
A 298 1 n LEU . 298 A 298 
A 299 1 n ASP . 299 A 299 
A 300 1 n TRP . 300 A 300 
A 301 1 n LEU . 301 A 301 
A 302 1 n ILE . 302 A 302 
A 303 1 n ASN . 303 A 303 
A 304 1 n THR . 304 A 304 
A 305 1 n GLY . 305 A 305 
A 306 1 n LEU . 306 A 306 
A 307 1 n VAL . 307 A 307 
A 308 1 n TYR . 308 A 308 
A 309 1 n LYS . 309 A 309 
A 310 1 n ILE . 310 A 310 
A 311 1 n THR . 311 A 311 
A 312 1 n ARG . 312 A 312 
A 313 1 n ILE . 313 A 313 
A 314 1 n LEU . 314 A 314 
A 315 1 n GLU . 315 A 315 
A 316 1 n PRO . 316 A 316 
A 317 1 n GLN . 317 A 317 
A 318 1 n ILE . 318 A 318 
A 319 1 n PRO . 319 A 319 
A 320 1 n LEU . 320 A 320 
A 321 1 n SER . 321 A 321 
A 322 1 n ARG . 322 A 322 
A 323 1 n ASN . 323 A 323 
A 324 1 n LYS . 324 A 324 
A 325 1 n GLU . 325 A 325 
A 326 1 n ARG . 326 A 326 
A 327 1 n GLU . 327 A 327 
A 328 1 n VAL . 328 A 328 
A 329 1 n PHE . 329 A 329 
A 330 1 n LYS . 330 A 330 
A 331 1 n LEU . 331 A 331 
A 332 1 n TYR . 332 A 332 
A 333 1 n MET . 333 A 333 
A 334 1 n LEU . 334 A 334 
A 335 1 n ASP . 335 A 335 
A 336 1 n VAL . 336 A 336 
A 337 1 n GLY . 337 A 337 
A 338 1 n LEU . 338 A 338 
A 339 1 n LEU . 339 A 339 
A 340 1 n CYS . 340 A 340 
A 341 1 n ALA . 341 A 341 
A 342 1 n LYS . 342 A 342 
A 343 1 n THR . 343 A 343 
A 344 1 n GLY . 344 A 344 
A 345 1 n VAL . 345 A 345 
A 346 1 n ASP . 346 A 346 
A 347 1 n MET . 347 A 347 
A 348 1 n ALA . 348 A 348 
A 349 1 n SER . 349 A 349 
A 350 1 n PHE . 350 A 350 
A 351 1 n TYR . 351 A 351 
A 352 1 n THR . 352 A 352 
A 353 1 n GLU . 353 A 353 
A 354 1 n SER . 354 A 354 
A 355 1 n PRO . 355 A 355 
A 356 1 n LYS . 356 A 356 
A 357 1 n ILE . 357 A 357 
A 358 1 n PHE . 358 A 358 
A 359 1 n SER . 359 A 359 
A 360 1 n ASP . 360 A 360 
A 361 1 n PHE . 361 A 361 
A 362 1 n LYS . 362 A 362 
A 363 1 n GLY . 363 A 363 
A 364 1 n ALA . 364 A 364 
A 365 1 n LEU . 365 A 365 
A 366 1 n THR . 366 A 366 
A 367 1 n GLU . 367 A 367 
A 368 1 n GLN . 368 A 368 
A 369 1 n TYR . 369 A 369 
A 370 1 n VAL . 370 A 370 
A 371 1 n CYS . 371 A 371 
A 372 1 n GLN . 372 A 372 
A 373 1 n GLU . 373 A 373 
A 374 1 n LEU . 374 A 374 
A 375 1 n ILE . 375 A 375 
A 376 1 n SER . 376 A 376 
A 377 1 n THR . 377 A 377 
A 378 1 n HIS . 378 A 378 
A 379 1 n GLN . 379 A 379 
A 380 1 n HIS . 380 A 380 
A 381 1 n PRO . 381 A 381 
A 382 1 n LEU . 382 A 382 
A 383 1 n PHE . 383 A 383 
A 384 1 n TYR . 384 A 384 
A 385 1 n TRP . 385 A 385 
A 386 1 n GLY . 386 A 386 
A 387 1 n ARG . 387 A 387 
A 388 1 n ASP . 388 A 388 
A 389 1 n LYS . 389 A 389 
A 390 1 n GLY . 390 A 390 
A 391 1 n MET . 391 A 391 
A 392 1 n ALA . 392 A 392 
A 393 1 n GLU . 393 A 393 
A 394 1 n VAL . 394 A 394 
A 395 1 n ASP . 395 A 395 
A 396 1 n PHE . 396 A 396 
A 397 1 n ILE . 397 A 397 
A 398 1 n MET . 398 A 398 
A 399 1 n GLN . 399 A 399 
A 400 1 n TYR . 400 A 400 
A 401 1 n LYS . 401 A 401 
A 402 1 n ASP . 402 A 402 
A 403 1 n GLU . 403 A 403 
A 404 1 n ILE . 404 A 404 
A 405 1 n ILE . 405 A 405 
A 406 1 n PRO . 406 A 406 
A 407 1 n ILE . 407 A 407 
A 408 1 n GLU . 408 A 408 
A 409 1 n VAL . 409 A 409 
A 410 1 n LYS . 410 A 410 
A 411 1 n SER . 411 A 411 
A 412 1 n ALA . 412 A 412 
A 413 1 n TYR . 413 A 413 
A 414 1 n ASN . 414 A 414 
A 415 1 n LYS . 415 A 415 
A 416 1 n ARG . 416 A 416 
A 417 1 n SER . 417 A 417 
A 418 1 n LEU . 418 A 418 
A 419 1 n SER . 419 A 419 
A 420 1 n LEU . 420 A 420 
A 421 1 n ASP . 421 A 421 
A 422 1 n VAL . 422 A 422 
A 423 1 n TYR . 423 A 423 
A 424 1 n LEU . 424 A 424 
A 425 1 n ASP . 425 A 425 
A 426 1 n LEU . 426 A 426 
A 427 1 n VAL . 427 A 427 
A 428 1 n LYS . 428 A 428 
A 429 1 n PRO . 429 A 429 
A 430 1 n LYS . 430 A 430 
A 431 1 n ILE . 431 A 431 
A 432 1 n ALA . 432 A 432 
A 433 1 n VAL . 433 A 433 
A 434 1 n LYS . 434 A 434 
A 435 1 n THR . 435 A 435 
A 436 1 n SER . 436 A 436 
A 437 1 n MET . 437 A 437 
A 438 1 n ARG . 438 A 438 
A 439 1 n ASN . 439 A 439 
A 440 1 n PHE . 440 A 440 
A 441 1 n GLY . 441 A 441 
A 442 1 n VAL . 442 A 442 
A 443 1 n SER . 443 A 443 
A 444 1 n GLY . 444 A 444 
A 445 1 n ASN . 445 A 445 
A 446 1 n GLU . 446 A 446 
A 447 1 n TYR . 447 A 447 
A 448 1 n THR . 448 A 448 
A 449 1 n GLY . 449 A 449 
A 450 1 n ASN . 450 A 450 
A 451 1 n LEU . 451 A 451 
A 452 1 n PHE . 452 A 452 
A 453 1 n SER . 453 A 453 
A 454 1 n ILE . 454 A 454 
A 455 1 n PRO . 455 A 455 
A 456 1 n LEU . 456 A 456 
A 457 1 n TYR . 457 A 457 
A 458 1 n MET . 458 A 458 
A 459 1 n ILE . 459 A 459 
A 460 1 n GLY . 460 A 460 
A 461 1 n SER . 461 A 461 
A 462 1 n LEU . 462 A 462 
A 463 1 n SER . 463 A 463 
A 464 1 n ASP . 464 A 464 
A 465 1 n ILE . 465 A 465 
A 466 1 n VAL . 466 A 466 
A 467 1 n ASP . 467 A 467 
A 468 1 n ARG . 468 A 468 
A 469 1 n LYS . 469 A 469 
A 470 1 n PHE . 470 A 470 
#
_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   . VAL A 1 1   ? -0.827  47.477  -35.309 1.00 13.07 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? -1.022  46.164  -35.961 1.00 14.91 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? 0.230   45.352  -35.689 1.00 15.27 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? 1.237   45.565  -36.342 1.00 14.49 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? -1.287  46.318  -37.473 1.00 13.97 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? -1.489  44.979  -38.160 1.00 11.92 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? -2.552  47.170  -37.709 1.00 12.66 1   A 1 
ATOM 8    N N   . VAL A 1 2   ? 0.198   44.519  -34.648 1.00 15.70 2   A 1 
ATOM 9    C CA  . VAL A 1 2   ? 1.269   43.555  -34.349 1.00 17.54 2   A 1 
ATOM 10   C C   . VAL A 1 2   ? 0.577   42.209  -34.204 1.00 17.70 2   A 1 
ATOM 11   O O   . VAL A 1 2   ? -0.163  41.991  -33.253 1.00 16.97 2   A 1 
ATOM 12   C CB  . VAL A 1 2   ? 2.086   43.936  -33.096 1.00 16.80 2   A 1 
ATOM 13   C CG1 . VAL A 1 2   ? 3.153   42.884  -32.777 1.00 14.14 2   A 1 
ATOM 14   C CG2 . VAL A 1 2   ? 2.809   45.282  -33.298 1.00 15.49 2   A 1 
ATOM 15   N N   . PHE A 1 3   ? 0.743   41.375  -35.227 1.00 14.05 3   A 1 
ATOM 16   C CA  . PHE A 1 3   ? 0.273   39.996  -35.215 1.00 16.66 3   A 1 
ATOM 17   C C   . PHE A 1 3   ? 1.250   39.155  -34.385 1.00 16.66 3   A 1 
ATOM 18   O O   . PHE A 1 3   ? 2.417   39.017  -34.746 1.00 15.90 3   A 1 
ATOM 19   C CB  . PHE A 1 3   ? 0.173   39.476  -36.658 1.00 15.89 3   A 1 
ATOM 20   C CG  . PHE A 1 3   ? -1.166  39.728  -37.335 1.00 14.18 3   A 1 
ATOM 21   C CD1 . PHE A 1 3   ? -2.165  38.736  -37.277 1.00 13.20 3   A 1 
ATOM 22   C CD2 . PHE A 1 3   ? -1.416  40.924  -38.033 1.00 13.05 3   A 1 
ATOM 23   C CE1 . PHE A 1 3   ? -3.403  38.941  -37.918 1.00 12.71 3   A 1 
ATOM 24   C CE2 . PHE A 1 3   ? -2.655  41.128  -38.666 1.00 12.65 3   A 1 
ATOM 25   C CZ  . PHE A 1 3   ? -3.646  40.137  -38.611 1.00 13.49 3   A 1 
ATOM 26   N N   . LEU A 1 4   ? 0.775   38.600  -33.270 1.00 17.49 4   A 1 
ATOM 27   C CA  . LEU A 1 4   ? 1.464   37.537  -32.546 1.00 20.81 4   A 1 
ATOM 28   C C   . LEU A 1 4   ? 1.174   36.209  -33.254 1.00 21.00 4   A 1 
ATOM 29   O O   . LEU A 1 4   ? 0.083   35.656  -33.144 1.00 20.37 4   A 1 
ATOM 30   C CB  . LEU A 1 4   ? 1.037   37.557  -31.064 1.00 19.81 4   A 1 
ATOM 31   C CG  . LEU A 1 4   ? 1.977   38.410  -30.191 1.00 17.69 4   A 1 
ATOM 32   C CD1 . LEU A 1 4   ? 1.242   38.966  -28.977 1.00 16.07 4   A 1 
ATOM 33   C CD2 . LEU A 1 4   ? 3.166   37.585  -29.701 1.00 17.63 4   A 1 
ATOM 34   N N   . ASN A 1 5   ? 2.162   35.725  -33.999 1.00 20.49 5   A 1 
ATOM 35   C CA  . ASN A 1 5   ? 2.186   34.372  -34.544 1.00 23.87 5   A 1 
ATOM 36   C C   . ASN A 1 5   ? 2.270   33.346  -33.406 1.00 23.72 5   A 1 
ATOM 37   O O   . ASN A 1 5   ? 3.318   33.190  -32.776 1.00 22.82 5   A 1 
ATOM 38   C CB  . ASN A 1 5   ? 3.396   34.229  -35.497 1.00 23.42 5   A 1 
ATOM 39   C CG  . ASN A 1 5   ? 3.095   34.583  -36.940 1.00 20.50 5   A 1 
ATOM 40   O OD1 . ASN A 1 5   ? 1.990   34.442  -37.420 1.00 18.75 5   A 1 
ATOM 41   N ND2 . ASN A 1 5   ? 4.079   35.004  -37.696 1.00 19.05 5   A 1 
ATOM 42   N N   . ILE A 1 6   ? 1.184   32.616  -33.162 1.00 22.64 6   A 1 
ATOM 43   C CA  . ILE A 1 6   ? 1.188   31.403  -32.339 1.00 25.05 6   A 1 
ATOM 44   C C   . ILE A 1 6   ? 1.570   30.239  -33.260 1.00 25.30 6   A 1 
ATOM 45   O O   . ILE A 1 6   ? 0.784   29.805  -34.095 1.00 24.36 6   A 1 
ATOM 46   C CB  . ILE A 1 6   ? -0.167  31.213  -31.620 1.00 23.63 6   A 1 
ATOM 47   C CG1 . ILE A 1 6   ? -0.474  32.436  -30.719 1.00 21.52 6   A 1 
ATOM 48   C CG2 . ILE A 1 6   ? -0.147  29.915  -30.790 1.00 22.00 6   A 1 
ATOM 49   C CD1 . ILE A 1 6   ? -1.857  32.410  -30.063 1.00 20.26 6   A 1 
ATOM 50   N N   . THR A 1 7   ? 2.808   29.760  -33.141 1.00 26.39 7   A 1 
ATOM 51   C CA  . THR A 1 7   ? 3.309   28.606  -33.896 1.00 29.25 7   A 1 
ATOM 52   C C   . THR A 1 7   ? 2.785   27.277  -33.325 1.00 29.89 7   A 1 
ATOM 53   O O   . THR A 1 7   ? 2.880   27.052  -32.118 1.00 28.54 7   A 1 
ATOM 54   C CB  . THR A 1 7   ? 4.851   28.585  -33.950 1.00 27.74 7   A 1 
ATOM 55   O OG1 . THR A 1 7   ? 5.430   29.214  -32.836 1.00 24.92 7   A 1 
ATOM 56   C CG2 . THR A 1 7   ? 5.378   29.322  -35.181 1.00 24.58 7   A 1 
ATOM 57   N N   . PRO A 1 8   ? 2.318   26.323  -34.162 1.00 28.13 8   A 1 
ATOM 58   C CA  . PRO A 1 8   ? 1.720   25.050  -33.720 1.00 30.35 8   A 1 
ATOM 59   C C   . PRO A 1 8   ? 2.733   23.941  -33.361 1.00 30.95 8   A 1 
ATOM 60   O O   . PRO A 1 8   ? 2.374   22.770  -33.299 1.00 30.07 8   A 1 
ATOM 61   C CB  . PRO A 1 8   ? 0.773   24.604  -34.849 1.00 28.93 8   A 1 
ATOM 62   C CG  . PRO A 1 8   ? 0.883   25.675  -35.933 1.00 29.74 8   A 1 
ATOM 63   C CD  . PRO A 1 8   ? 2.156   26.425  -35.605 1.00 32.46 8   A 1 
ATOM 64   N N   . TYR A 1 9   ? 4.011   24.268  -33.144 1.00 27.72 9   A 1 
ATOM 65   C CA  . TYR A 1 9   ? 5.096   23.269  -33.073 1.00 29.27 9   A 1 
ATOM 66   C C   . TYR A 1 9   ? 5.486   22.802  -31.662 1.00 29.92 9   A 1 
ATOM 67   O O   . TYR A 1 9   ? 6.344   21.931  -31.530 1.00 28.26 9   A 1 
ATOM 68   C CB  . TYR A 1 9   ? 6.296   23.754  -33.902 1.00 27.05 9   A 1 
ATOM 69   C CG  . TYR A 1 9   ? 6.130   23.476  -35.386 1.00 24.78 9   A 1 
ATOM 70   C CD1 . TYR A 1 9   ? 6.459   22.202  -35.892 1.00 22.09 9   A 1 
ATOM 71   C CD2 . TYR A 1 9   ? 5.640   24.466  -36.259 1.00 21.09 9   A 1 
ATOM 72   C CE1 . TYR A 1 9   ? 6.299   21.920  -37.264 1.00 20.94 9   A 1 
ATOM 73   C CE2 . TYR A 1 9   ? 5.474   24.185  -37.630 1.00 21.29 9   A 1 
ATOM 74   C CZ  . TYR A 1 9   ? 5.808   22.915  -38.133 1.00 21.69 9   A 1 
ATOM 75   O OH  . TYR A 1 9   ? 5.654   22.643  -39.456 1.00 22.26 9   A 1 
ATOM 76   N N   . LYS A 1 10  ? 4.850   23.303  -30.589 1.00 28.46 10  A 1 
ATOM 77   C CA  . LYS A 1 10  ? 5.232   22.914  -29.213 1.00 30.87 10  A 1 
ATOM 78   C C   . LYS A 1 10  ? 4.661   21.569  -28.730 1.00 31.64 10  A 1 
ATOM 79   O O   . LYS A 1 10  ? 5.270   20.953  -27.862 1.00 30.40 10  A 1 
ATOM 80   C CB  . LYS A 1 10  ? 4.956   24.062  -28.230 1.00 29.52 10  A 1 
ATOM 81   C CG  . LYS A 1 10  ? 6.108   25.081  -28.226 1.00 26.92 10  A 1 
ATOM 82   C CD  . LYS A 1 10  ? 5.918   26.142  -27.132 1.00 24.84 10  A 1 
ATOM 83   C CE  . LYS A 1 10  ? 7.134   27.069  -27.045 1.00 22.88 10  A 1 
ATOM 84   N NZ  . LYS A 1 10  ? 6.989   28.064  -25.953 1.00 21.81 10  A 1 
ATOM 85   N N   . ASN A 1 11  ? 3.563   21.072  -29.300 1.00 31.15 11  A 1 
ATOM 86   C CA  . ASN A 1 11  ? 2.848   19.916  -28.727 1.00 33.82 11  A 1 
ATOM 87   C C   . ASN A 1 11  ? 3.402   18.538  -29.136 1.00 33.57 11  A 1 
ATOM 88   O O   . ASN A 1 11  ? 3.232   17.579  -28.396 1.00 32.60 11  A 1 
ATOM 89   C CB  . ASN A 1 11  ? 1.342   20.068  -29.005 1.00 33.43 11  A 1 
ATOM 90   C CG  . ASN A 1 11  ? 0.713   21.201  -28.202 1.00 30.99 11  A 1 
ATOM 91   O OD1 . ASN A 1 11  ? 1.329   21.807  -27.341 1.00 28.50 11  A 1 
ATOM 92   N ND2 . ASN A 1 11  ? -0.520  21.549  -28.466 1.00 28.36 11  A 1 
ATOM 93   N N   . VAL A 1 12  ? 4.110   18.423  -30.256 1.00 26.52 12  A 1 
ATOM 94   C CA  . VAL A 1 12  ? 4.738   17.144  -30.677 1.00 27.19 12  A 1 
ATOM 95   C C   . VAL A 1 12  ? 6.084   16.920  -29.977 1.00 27.74 12  A 1 
ATOM 96   O O   . VAL A 1 12  ? 6.455   15.788  -29.688 1.00 26.82 12  A 1 
ATOM 97   C CB  . VAL A 1 12  ? 4.860   17.073  -32.213 1.00 25.59 12  A 1 
ATOM 98   C CG1 . VAL A 1 12  ? 5.470   15.755  -32.698 1.00 22.89 12  A 1 
ATOM 99   C CG2 . VAL A 1 12  ? 3.480   17.206  -32.881 1.00 23.07 12  A 1 
ATOM 100  N N   . ILE A 1 13  ? 6.773   18.000  -29.622 1.00 23.75 13  A 1 
ATOM 101  C CA  . ILE A 1 13  ? 8.042   17.937  -28.885 1.00 24.39 13  A 1 
ATOM 102  C C   . ILE A 1 13  ? 7.800   17.563  -27.413 1.00 25.38 13  A 1 
ATOM 103  O O   . ILE A 1 13  ? 8.616   16.863  -26.823 1.00 24.60 13  A 1 
ATOM 104  C CB  . ILE A 1 13  ? 8.821   19.259  -29.085 1.00 23.06 13  A 1 
ATOM 105  C CG1 . ILE A 1 13  ? 9.150   19.448  -30.587 1.00 20.68 13  A 1 
ATOM 106  C CG2 . ILE A 1 13  ? 10.113  19.290  -28.253 1.00 20.49 13  A 1 
ATOM 107  C CD1 . ILE A 1 13  ? 9.815   20.786  -30.931 1.00 18.67 13  A 1 
ATOM 108  N N   . PHE A 1 14  ? 6.660   17.943  -26.832 1.00 30.32 14  A 1 
ATOM 109  C CA  . PHE A 1 14  ? 6.329   17.610  -25.441 1.00 31.42 14  A 1 
ATOM 110  C C   . PHE A 1 14  ? 6.104   16.109  -25.214 1.00 32.40 14  A 1 
ATOM 111  O O   . PHE A 1 14  ? 6.590   15.576  -24.219 1.00 31.62 14  A 1 
ATOM 112  C CB  . PHE A 1 14  ? 5.130   18.450  -24.969 1.00 29.89 14  A 1 
ATOM 113  C CG  . PHE A 1 14  ? 5.452   19.285  -23.746 1.00 26.89 14  A 1 
ATOM 114  C CD1 . PHE A 1 14  ? 5.204   18.784  -22.454 1.00 24.13 14  A 1 
ATOM 115  C CD2 . PHE A 1 14  ? 6.017   20.568  -23.898 1.00 24.88 14  A 1 
ATOM 116  C CE1 . PHE A 1 14  ? 5.515   19.561  -21.324 1.00 23.89 14  A 1 
ATOM 117  C CE2 . PHE A 1 14  ? 6.329   21.343  -22.766 1.00 23.75 14  A 1 
ATOM 118  C CZ  . PHE A 1 14  ? 6.075   20.841  -21.479 1.00 24.19 14  A 1 
ATOM 119  N N   . LEU A 1 15  ? 5.462   15.411  -26.149 1.00 36.67 15  A 1 
ATOM 120  C CA  . LEU A 1 15  ? 5.289   13.952  -26.063 1.00 37.94 15  A 1 
ATOM 121  C C   . LEU A 1 15  ? 6.638   13.213  -26.112 1.00 38.85 15  A 1 
ATOM 122  O O   . LEU A 1 15  ? 6.867   12.325  -25.302 1.00 37.56 15  A 1 
ATOM 123  C CB  . LEU A 1 15  ? 4.337   13.444  -27.171 1.00 35.43 15  A 1 
ATOM 124  C CG  . LEU A 1 15  ? 3.000   12.906  -26.617 1.00 31.98 15  A 1 
ATOM 125  C CD1 . LEU A 1 15  ? 1.864   13.901  -26.877 1.00 28.60 15  A 1 
ATOM 126  C CD2 . LEU A 1 15  ? 2.627   11.581  -27.278 1.00 29.93 15  A 1 
ATOM 127  N N   . ASN A 1 16  ? 7.548   13.615  -26.997 1.00 29.31 16  A 1 
ATOM 128  C CA  . ASN A 1 16  ? 8.868   12.979  -27.112 1.00 30.93 16  A 1 
ATOM 129  C C   . ASN A 1 16  ? 9.813   13.336  -25.954 1.00 30.99 16  A 1 
ATOM 130  O O   . ASN A 1 16  ? 10.559  12.476  -25.502 1.00 30.11 16  A 1 
ATOM 131  C CB  . ASN A 1 16  ? 9.488   13.311  -28.483 1.00 29.75 16  A 1 
ATOM 132  C CG  . ASN A 1 16  ? 8.998   12.406  -29.604 1.00 26.66 16  A 1 
ATOM 133  O OD1 . ASN A 1 16  ? 8.366   11.384  -29.411 1.00 24.09 16  A 1 
ATOM 134  N ND2 . ASN A 1 16  ? 9.293   12.740  -30.834 1.00 24.32 16  A 1 
ATOM 135  N N   . ILE A 1 17  ? 9.765   14.568  -25.430 1.00 28.22 17  A 1 
ATOM 136  C CA  . ILE A 1 17  ? 10.615  14.971  -24.295 1.00 28.95 17  A 1 
ATOM 137  C C   . ILE A 1 17  ? 10.133  14.338  -22.984 1.00 29.99 17  A 1 
ATOM 138  O O   . ILE A 1 17  ? 10.965  13.982  -22.148 1.00 28.89 17  A 1 
ATOM 139  C CB  . ILE A 1 17  ? 10.724  16.511  -24.206 1.00 26.85 17  A 1 
ATOM 140  C CG1 . ILE A 1 17  ? 11.534  17.046  -25.407 1.00 23.88 17  A 1 
ATOM 141  C CG2 . ILE A 1 17  ? 11.388  16.972  -22.891 1.00 23.71 17  A 1 
ATOM 142  C CD1 . ILE A 1 17  ? 11.551  18.577  -25.523 1.00 22.20 17  A 1 
ATOM 143  N N   . CYS A 1 18  ? 8.820   14.156  -22.796 1.00 34.43 18  A 1 
ATOM 144  C CA  . CYS A 1 18  ? 8.296   13.374  -21.676 1.00 36.26 18  A 1 
ATOM 145  C C   . CYS A 1 18  ? 8.698   11.901  -21.808 1.00 36.99 18  A 1 
ATOM 146  O O   . CYS A 1 18  ? 9.248   11.359  -20.857 1.00 35.25 18  A 1 
ATOM 147  C CB  . CYS A 1 18  ? 6.777   13.557  -21.543 1.00 34.51 18  A 1 
ATOM 148  S SG  . CYS A 1 18  ? 6.444   15.097  -20.643 1.00 29.75 18  A 1 
ATOM 149  N N   . LEU A 1 19  ? 8.547   11.294  -22.986 1.00 34.57 19  A 1 
ATOM 150  C CA  . LEU A 1 19  ? 8.987   9.914   -23.228 1.00 35.56 19  A 1 
ATOM 151  C C   . LEU A 1 19  ? 10.494  9.731   -22.967 1.00 36.44 19  A 1 
ATOM 152  O O   . LEU A 1 19  ? 10.873  8.832   -22.224 1.00 35.67 19  A 1 
ATOM 153  C CB  . LEU A 1 19  ? 8.617   9.468   -24.662 1.00 33.59 19  A 1 
ATOM 154  C CG  . LEU A 1 19  ? 7.815   8.153   -24.710 1.00 30.22 19  A 1 
ATOM 155  C CD1 . LEU A 1 19  ? 6.312   8.423   -24.547 1.00 27.12 19  A 1 
ATOM 156  C CD2 . LEU A 1 19  ? 8.029   7.448   -26.042 1.00 29.09 19  A 1 
ATOM 157  N N   . GLU A 1 20  ? 11.358  10.603  -23.498 1.00 30.77 20  A 1 
ATOM 158  C CA  . GLU A 1 20  ? 12.818  10.474  -23.331 1.00 31.63 20  A 1 
ATOM 159  C C   . GLU A 1 20  ? 13.319  10.798  -21.912 1.00 32.66 20  A 1 
ATOM 160  O O   . GLU A 1 20  ? 14.311  10.216  -21.465 1.00 32.31 20  A 1 
ATOM 161  C CB  . GLU A 1 20  ? 13.565  11.373  -24.328 1.00 30.51 20  A 1 
ATOM 162  C CG  . GLU A 1 20  ? 13.655  10.779  -25.740 1.00 27.19 20  A 1 
ATOM 163  C CD  . GLU A 1 20  ? 14.578  11.608  -26.657 1.00 24.78 20  A 1 
ATOM 164  O OE1 . GLU A 1 20  ? 15.059  11.040  -27.658 1.00 22.58 20  A 1 
ATOM 165  O OE2 . GLU A 1 20  ? 14.819  12.798  -26.342 1.00 25.56 20  A 1 
ATOM 166  N N   . LYS A 1 21  ? 12.660  11.711  -21.182 1.00 33.51 21  A 1 
ATOM 167  C CA  . LYS A 1 21  ? 13.003  11.977  -19.775 1.00 35.33 21  A 1 
ATOM 168  C C   . LYS A 1 21  ? 12.498  10.880  -18.842 1.00 36.30 21  A 1 
ATOM 169  O O   . LYS A 1 21  ? 13.155  10.617  -17.839 1.00 35.09 21  A 1 
ATOM 170  C CB  . LYS A 1 21  ? 12.492  13.352  -19.325 1.00 33.25 21  A 1 
ATOM 171  C CG  . LYS A 1 21  ? 13.446  14.479  -19.737 1.00 29.16 21  A 1 
ATOM 172  C CD  . LYS A 1 21  ? 12.931  15.817  -19.194 1.00 26.67 21  A 1 
ATOM 173  C CE  . LYS A 1 21  ? 13.946  16.939  -19.446 1.00 24.20 21  A 1 
ATOM 174  N NZ  . LYS A 1 21  ? 13.447  18.229  -18.901 1.00 22.98 21  A 1 
ATOM 175  N N   . MET A 1 22  ? 11.389  10.217  -19.171 1.00 37.64 22  A 1 
ATOM 176  C CA  . MET A 1 22  ? 10.818  9.147   -18.344 1.00 38.68 22  A 1 
ATOM 177  C C   . MET A 1 22  ? 11.466  7.781   -18.598 1.00 39.90 22  A 1 
ATOM 178  O O   . MET A 1 22  ? 11.728  7.054   -17.640 1.00 38.93 22  A 1 
ATOM 179  C CB  . MET A 1 22  ? 9.299   9.107   -18.504 1.00 36.60 22  A 1 
ATOM 180  C CG  . MET A 1 22  ? 8.660   10.349  -17.864 1.00 31.68 22  A 1 
ATOM 181  S SD  . MET A 1 22  ? 6.900   10.202  -17.482 1.00 28.71 22  A 1 
ATOM 182  C CE  . MET A 1 22  ? 6.213   9.900   -19.132 1.00 26.77 22  A 1 
ATOM 183  N N   . LEU A 1 23  ? 11.874  7.490   -19.836 1.00 35.88 23  A 1 
ATOM 184  C CA  . LEU A 1 23  ? 12.686  6.299   -20.150 1.00 36.75 23  A 1 
ATOM 185  C C   . LEU A 1 23  ? 14.038  6.266   -19.412 1.00 37.27 23  A 1 
ATOM 186  O O   . LEU A 1 23  ? 14.597  5.191   -19.208 1.00 36.13 23  A 1 
ATOM 187  C CB  . LEU A 1 23  ? 12.903  6.222   -21.676 1.00 34.08 23  A 1 
ATOM 188  C CG  . LEU A 1 23  ? 11.698  5.659   -22.451 1.00 30.69 23  A 1 
ATOM 189  C CD1 . LEU A 1 23  ? 11.832  5.994   -23.941 1.00 28.14 23  A 1 
ATOM 190  C CD2 . LEU A 1 23  ? 11.605  4.139   -22.319 1.00 29.64 23  A 1 
ATOM 191  N N   . LYS A 1 24  ? 14.550  7.417   -18.952 1.00 34.87 24  A 1 
ATOM 192  C CA  . LYS A 1 24  ? 15.798  7.482   -18.167 1.00 35.90 24  A 1 
ATOM 193  C C   . LYS A 1 24  ? 15.633  7.229   -16.665 1.00 36.53 24  A 1 
ATOM 194  O O   . LYS A 1 24  ? 16.646  7.056   -15.990 1.00 34.95 24  A 1 
ATOM 195  C CB  . LYS A 1 24  ? 16.521  8.808   -18.438 1.00 33.01 24  A 1 
ATOM 196  C CG  . LYS A 1 24  ? 17.319  8.726   -19.740 1.00 29.39 24  A 1 
ATOM 197  C CD  . LYS A 1 24  ? 18.124  10.011  -19.979 1.00 26.44 24  A 1 
ATOM 198  C CE  . LYS A 1 24  ? 18.962  9.827   -21.247 1.00 23.11 24  A 1 
ATOM 199  N NZ  . LYS A 1 24  ? 19.739  11.044  -21.580 1.00 21.47 24  A 1 
ATOM 200  N N   . ILE A 1 25  ? 14.411  7.227   -16.131 1.00 39.65 25  A 1 
ATOM 201  C CA  . ILE A 1 25  ? 14.166  7.076   -14.683 1.00 39.34 25  A 1 
ATOM 202  C C   . ILE A 1 25  ? 13.842  5.620   -14.307 1.00 39.89 25  A 1 
ATOM 203  O O   . ILE A 1 25  ? 14.093  5.219   -13.175 1.00 38.12 25  A 1 
ATOM 204  C CB  . ILE A 1 25  ? 13.125  8.126   -14.208 1.00 36.28 25  A 1 
ATOM 205  C CG1 . ILE A 1 25  ? 13.709  9.547   -14.399 1.00 33.35 25  A 1 
ATOM 206  C CG2 . ILE A 1 25  ? 12.722  7.922   -12.734 1.00 33.14 25  A 1 
ATOM 207  C CD1 . ILE A 1 25  ? 12.745  10.699  -14.099 1.00 31.35 25  A 1 
ATOM 208  N N   . PHE A 1 26  ? 13.378  4.810   -15.244 1.00 44.30 26  A 1 
ATOM 209  C CA  . PHE A 1 26  ? 12.993  3.415   -15.007 1.00 45.20 26  A 1 
ATOM 210  C C   . PHE A 1 26  ? 13.552  2.461   -16.074 1.00 45.58 26  A 1 
ATOM 211  O O   . PHE A 1 26  ? 12.806  1.700   -16.677 1.00 43.25 26  A 1 
ATOM 212  C CB  . PHE A 1 26  ? 11.471  3.320   -14.855 1.00 41.24 26  A 1 
ATOM 213  C CG  . PHE A 1 26  ? 10.924  3.893   -13.560 1.00 39.00 26  A 1 
ATOM 214  C CD1 . PHE A 1 26  ? 10.948  3.115   -12.386 1.00 35.90 26  A 1 
ATOM 215  C CD2 . PHE A 1 26  ? 10.373  5.183   -13.528 1.00 35.67 26  A 1 
ATOM 216  C CE1 . PHE A 1 26  ? 10.415  3.622   -11.189 1.00 34.34 26  A 1 
ATOM 217  C CE2 . PHE A 1 26  ? 9.845   5.691   -12.329 1.00 33.69 26  A 1 
ATOM 218  C CZ  . PHE A 1 26  ? 9.865   4.912   -11.160 1.00 34.40 26  A 1 
ATOM 219  N N   . ASP A 1 27  ? 14.863  2.470   -16.273 1.00 41.27 27  A 1 
ATOM 220  C CA  . ASP A 1 27  ? 15.563  1.328   -16.888 1.00 42.52 27  A 1 
ATOM 221  C C   . ASP A 1 27  ? 15.746  0.223   -15.830 1.00 44.17 27  A 1 
ATOM 222  O O   . ASP A 1 27  ? 16.841  -0.171  -15.438 1.00 41.79 27  A 1 
ATOM 223  C CB  . ASP A 1 27  ? 16.857  1.799   -17.585 1.00 38.62 27  A 1 
ATOM 224  C CG  . ASP A 1 27  ? 17.327  0.872   -18.720 1.00 34.20 27  A 1 
ATOM 225  O OD1 . ASP A 1 27  ? 16.516  0.043   -19.197 1.00 30.65 27  A 1 
ATOM 226  O OD2 . ASP A 1 27  ? 18.486  1.062   -19.156 1.00 29.93 27  A 1 
ATOM 227  N N   . ILE A 1 28  ? 14.612  -0.182  -15.261 1.00 49.24 28  A 1 
ATOM 228  C CA  . ILE A 1 28  ? 14.485  -1.335  -14.378 1.00 49.25 28  A 1 
ATOM 229  C C   . ILE A 1 28  ? 13.936  -2.428  -15.281 1.00 50.88 28  A 1 
ATOM 230  O O   . ILE A 1 28  ? 12.768  -2.376  -15.668 1.00 47.26 28  A 1 
ATOM 231  C CB  . ILE A 1 28  ? 13.547  -1.048  -13.189 1.00 45.22 28  A 1 
ATOM 232  C CG1 . ILE A 1 28  ? 13.886  0.252   -12.438 1.00 41.71 28  A 1 
ATOM 233  C CG2 . ILE A 1 28  ? 13.617  -2.248  -12.224 1.00 40.78 28  A 1 
ATOM 234  C CD1 . ILE A 1 28  ? 12.720  0.723   -11.557 1.00 38.69 28  A 1 
ATOM 235  N N   . GLY A 1 29  ? 14.783  -3.375  -15.664 1.00 48.13 29  A 1 
ATOM 236  C CA  . GLY A 1 29  ? 14.341  -4.554  -16.395 1.00 49.47 29  A 1 
ATOM 237  C C   . GLY A 1 29  ? 13.087  -5.124  -15.736 1.00 53.54 29  A 1 
ATOM 238  O O   . GLY A 1 29  ? 13.123  -5.442  -14.555 1.00 50.27 29  A 1 
ATOM 239  N N   . THR A 1 30  ? 11.989  -5.175  -16.485 1.00 55.29 30  A 1 
ATOM 240  C CA  . THR A 1 30  ? 10.731  -5.879  -16.182 1.00 58.18 30  A 1 
ATOM 241  C C   . THR A 1 30  ? 10.364  -5.987  -14.695 1.00 62.51 30  A 1 
ATOM 242  O O   . THR A 1 30  ? 10.314  -7.080  -14.142 1.00 59.09 30  A 1 
ATOM 243  C CB  . THR A 1 30  ? 10.728  -7.267  -16.851 1.00 52.10 30  A 1 
ATOM 244  O OG1 . THR A 1 30  ? 11.847  -8.015  -16.447 1.00 46.20 30  A 1 
ATOM 245  C CG2 . THR A 1 30  ? 10.774  -7.162  -18.377 1.00 44.68 30  A 1 
ATOM 246  N N   . MET A 1 31  ? 10.059  -4.862  -14.032 1.00 62.72 31  A 1 
ATOM 247  C CA  . MET A 1 31  ? 9.368   -4.902  -12.738 1.00 67.50 31  A 1 
ATOM 248  C C   . MET A 1 31  ? 7.876   -5.124  -12.976 1.00 72.94 31  A 1 
ATOM 249  O O   . MET A 1 31  ? 7.125   -4.174  -13.231 1.00 69.52 31  A 1 
ATOM 250  C CB  . MET A 1 31  ? 9.609   -3.630  -11.910 1.00 62.00 31  A 1 
ATOM 251  C CG  . MET A 1 31  ? 10.963  -3.634  -11.210 1.00 56.40 31  A 1 
ATOM 252  S SD  . MET A 1 31  ? 11.276  -2.132  -10.244 1.00 51.86 31  A 1 
ATOM 253  C CE  . MET A 1 31  ? 10.464  -2.535  -8.697  1.00 46.67 31  A 1 
ATOM 254  N N   . ASP A 1 32  ? 7.429   -6.378  -12.895 1.00 74.85 32  A 1 
ATOM 255  C CA  . ASP A 1 32  ? 6.005   -6.680  -12.981 1.00 77.59 32  A 1 
ATOM 256  C C   . ASP A 1 32  ? 5.305   -6.326  -11.662 1.00 79.85 32  A 1 
ATOM 257  O O   . ASP A 1 32  ? 5.561   -6.896  -10.603 1.00 75.67 32  A 1 
ATOM 258  C CB  . ASP A 1 32  ? 5.772   -8.138  -13.405 1.00 72.04 32  A 1 
ATOM 259  C CG  . ASP A 1 32  ? 5.687   -8.331  -14.931 1.00 65.57 32  A 1 
ATOM 260  O OD1 . ASP A 1 32  ? 5.315   -7.357  -15.629 1.00 62.87 32  A 1 
ATOM 261  O OD2 . ASP A 1 32  ? 5.860   -9.481  -15.376 1.00 60.86 32  A 1 
ATOM 262  N N   . ARG A 1 33  ? 4.390   -5.359  -11.720 1.00 87.34 33  A 1 
ATOM 263  C CA  . ARG A 1 33  ? 3.480   -5.060  -10.607 1.00 89.56 33  A 1 
ATOM 264  C C   . ARG A 1 33  ? 2.260   -5.971  -10.679 1.00 91.26 33  A 1 
ATOM 265  O O   . ARG A 1 33  ? 1.594   -6.023  -11.717 1.00 90.16 33  A 1 
ATOM 266  C CB  . ARG A 1 33  ? 3.039   -3.583  -10.640 1.00 88.08 33  A 1 
ATOM 267  C CG  . ARG A 1 33  ? 4.155   -2.553  -10.430 1.00 86.02 33  A 1 
ATOM 268  C CD  . ARG A 1 33  ? 4.794   -2.630  -9.049  1.00 85.07 33  A 1 
ATOM 269  N NE  . ARG A 1 33  ? 3.837   -2.433  -7.949  1.00 84.43 33  A 1 
ATOM 270  C CZ  . ARG A 1 33  ? 3.558   -1.329  -7.292  1.00 84.88 33  A 1 
ATOM 271  N NH1 . ARG A 1 33  ? 4.059   -0.173  -7.608  1.00 77.48 33  A 1 
ATOM 272  N NH2 . ARG A 1 33  ? 2.764   -1.375  -6.266  1.00 76.96 33  A 1 
ATOM 273  N N   . TYR A 1 34  ? 1.870   -6.588  -9.576  1.00 92.55 34  A 1 
ATOM 274  C CA  . TYR A 1 34  ? 0.645   -7.406  -9.526  1.00 93.27 34  A 1 
ATOM 275  C C   . TYR A 1 34  ? -0.619  -6.610  -9.872  1.00 94.29 34  A 1 
ATOM 276  O O   . TYR A 1 34  ? -1.594  -7.152  -10.405 1.00 93.22 34  A 1 
ATOM 277  C CB  . TYR A 1 34  ? 0.523   -8.071  -8.152  1.00 92.48 34  A 1 
ATOM 278  C CG  . TYR A 1 34  ? 1.600   -9.086  -7.794  1.00 92.26 34  A 1 
ATOM 279  C CD1 . TYR A 1 34  ? 2.398   -9.696  -8.782  1.00 88.03 34  A 1 
ATOM 280  C CD2 . TYR A 1 34  ? 1.768   -9.451  -6.446  1.00 87.71 34  A 1 
ATOM 281  C CE1 . TYR A 1 34  ? 3.361   -10.659 -8.425  1.00 86.10 34  A 1 
ATOM 282  C CE2 . TYR A 1 34  ? 2.727   -10.415 -6.087  1.00 86.39 34  A 1 
ATOM 283  C CZ  . TYR A 1 34  ? 3.526   -11.022 -7.075  1.00 88.39 34  A 1 
ATOM 284  O OH  . TYR A 1 34  ? 4.447   -11.951 -6.727  1.00 86.19 34  A 1 
ATOM 285  N N   . ALA A 1 35  ? -0.587  -5.296  -9.669  1.00 94.60 35  A 1 
ATOM 286  C CA  . ALA A 1 35  ? -1.636  -4.380  -10.093 1.00 95.25 35  A 1 
ATOM 287  C C   . ALA A 1 35  ? -1.891  -4.393  -11.618 1.00 96.04 35  A 1 
ATOM 288  O O   . ALA A 1 35  ? -3.030  -4.162  -12.028 1.00 95.73 35  A 1 
ATOM 289  C CB  . ALA A 1 35  ? -1.270  -2.982  -9.590  1.00 94.63 35  A 1 
ATOM 290  N N   . LEU A 1 36  ? -0.904  -4.717  -12.470 1.00 95.09 36  A 1 
ATOM 291  C CA  . LEU A 1 36  ? -1.118  -4.896  -13.913 1.00 95.22 36  A 1 
ATOM 292  C C   . LEU A 1 36  ? -2.100  -6.038  -14.189 1.00 95.96 36  A 1 
ATOM 293  O O   . LEU A 1 36  ? -2.980  -5.909  -15.037 1.00 95.82 36  A 1 
ATOM 294  C CB  . LEU A 1 36  ? 0.215   -5.172  -14.634 1.00 93.94 36  A 1 
ATOM 295  C CG  . LEU A 1 36  ? 1.150   -3.959  -14.762 1.00 89.80 36  A 1 
ATOM 296  C CD1 . LEU A 1 36  ? 2.515   -4.409  -15.273 1.00 87.44 36  A 1 
ATOM 297  C CD2 . LEU A 1 36  ? 0.592   -2.930  -15.749 1.00 87.72 36  A 1 
ATOM 298  N N   . GLY A 1 37  ? -2.028  -7.128  -13.432 1.00 95.19 37  A 1 
ATOM 299  C CA  . GLY A 1 37  ? -2.988  -8.231  -13.516 1.00 95.20 37  A 1 
ATOM 300  C C   . GLY A 1 37  ? -4.416  -7.789  -13.182 1.00 96.01 37  A 1 
ATOM 301  O O   . GLY A 1 37  ? -5.366  -8.191  -13.859 1.00 95.64 37  A 1 
ATOM 302  N N   . SER A 1 38  ? -4.589  -6.906  -12.197 1.00 96.22 38  A 1 
ATOM 303  C CA  . SER A 1 38  ? -5.888  -6.307  -11.868 1.00 96.37 38  A 1 
ATOM 304  C C   . SER A 1 38  ? -6.419  -5.416  -12.993 1.00 97.14 38  A 1 
ATOM 305  O O   . SER A 1 38  ? -7.603  -5.502  -13.324 1.00 96.90 38  A 1 
ATOM 306  C CB  . SER A 1 38  ? -5.799  -5.506  -10.567 1.00 95.66 38  A 1 
ATOM 307  O OG  . SER A 1 38  ? -5.429  -6.364  -9.507  1.00 91.41 38  A 1 
ATOM 308  N N   . LEU A 1 39  ? -5.559  -4.621  -13.633 1.00 96.85 39  A 1 
ATOM 309  C CA  . LEU A 1 39  ? -5.939  -3.798  -14.783 1.00 97.23 39  A 1 
ATOM 310  C C   . LEU A 1 39  ? -6.296  -4.648  -16.014 1.00 97.48 39  A 1 
ATOM 311  O O   . LEU A 1 39  ? -7.283  -4.348  -16.686 1.00 97.30 39  A 1 
ATOM 312  C CB  . LEU A 1 39  ? -4.822  -2.796  -15.113 1.00 97.23 39  A 1 
ATOM 313  C CG  . LEU A 1 39  ? -4.596  -1.689  -14.066 1.00 96.46 39  A 1 
ATOM 314  C CD1 . LEU A 1 39  ? -3.467  -0.777  -14.539 1.00 95.48 39  A 1 
ATOM 315  C CD2 . LEU A 1 39  ? -5.837  -0.821  -13.843 1.00 95.26 39  A 1 
ATOM 316  N N   . ARG A 1 40  ? -5.588  -5.752  -16.275 1.00 97.10 40  A 1 
ATOM 317  C CA  . ARG A 1 40  ? -5.949  -6.708  -17.342 1.00 96.96 40  A 1 
ATOM 318  C C   . ARG A 1 40  ? -7.312  -7.350  -17.092 1.00 97.21 40  A 1 
ATOM 319  O O   . ARG A 1 40  ? -8.140  -7.411  -17.998 1.00 96.78 40  A 1 
ATOM 320  C CB  . ARG A 1 40  ? -4.864  -7.790  -17.484 1.00 96.37 40  A 1 
ATOM 321  C CG  . ARG A 1 40  ? -3.564  -7.246  -18.084 1.00 93.55 40  A 1 
ATOM 322  C CD  . ARG A 1 40  ? -2.481  -8.328  -18.096 1.00 91.76 40  A 1 
ATOM 323  N NE  . ARG A 1 40  ? -1.193  -7.782  -18.566 1.00 86.34 40  A 1 
ATOM 324  C CZ  . ARG A 1 40  ? -0.000  -7.959  -18.029 1.00 80.88 40  A 1 
ATOM 325  N NH1 . ARG A 1 40  ? 0.211   -8.710  -16.982 1.00 73.80 40  A 1 
ATOM 326  N NH2 . ARG A 1 40  ? 1.030   -7.371  -18.554 1.00 74.73 40  A 1 
ATOM 327  N N   . LYS A 1 41  ? -7.599  -7.759  -15.851 1.00 97.14 41  A 1 
ATOM 328  C CA  . LYS A 1 41  ? -8.930  -8.263  -15.458 1.00 96.93 41  A 1 
ATOM 329  C C   . LYS A 1 41  ? -10.017 -7.208  -15.664 1.00 97.38 41  A 1 
ATOM 330  O O   . LYS A 1 41  ? -11.080 -7.530  -16.185 1.00 96.84 41  A 1 
ATOM 331  C CB  . LYS A 1 41  ? -8.926  -8.730  -13.995 1.00 96.20 41  A 1 
ATOM 332  C CG  . LYS A 1 41  ? -8.188  -10.061 -13.796 1.00 87.09 41  A 1 
ATOM 333  C CD  . LYS A 1 41  ? -8.089  -10.393 -12.298 1.00 83.29 41  A 1 
ATOM 334  C CE  . LYS A 1 41  ? -7.283  -11.675 -12.084 1.00 72.32 41  A 1 
ATOM 335  N NZ  . LYS A 1 41  ? -7.128  -12.002 -10.645 1.00 63.64 41  A 1 
ATOM 336  N N   . TRP A 1 42  ? -9.749  -5.957  -15.295 1.00 97.73 42  A 1 
ATOM 337  C CA  . TRP A 1 42  ? -10.658 -4.842  -15.550 1.00 97.96 42  A 1 
ATOM 338  C C   . TRP A 1 42  ? -10.888 -4.623  -17.051 1.00 97.93 42  A 1 
ATOM 339  O O   . TRP A 1 42  ? -12.038 -4.522  -17.474 1.00 97.48 42  A 1 
ATOM 340  C CB  . TRP A 1 42  ? -10.121 -3.577  -14.877 1.00 97.99 42  A 1 
ATOM 341  C CG  . TRP A 1 42  ? -10.768 -2.309  -15.334 1.00 97.98 42  A 1 
ATOM 342  C CD1 . TRP A 1 42  ? -11.949 -1.827  -14.909 1.00 97.54 42  A 1 
ATOM 343  C CD2 . TRP A 1 42  ? -10.282 -1.371  -16.341 1.00 98.01 42  A 1 
ATOM 344  N NE1 . TRP A 1 42  ? -12.226 -0.646  -15.570 1.00 97.48 42  A 1 
ATOM 345  C CE2 . TRP A 1 42  ? -11.231 -0.316  -16.459 1.00 97.71 42  A 1 
ATOM 346  C CE3 . TRP A 1 42  ? -9.130  -1.302  -17.155 1.00 97.75 42  A 1 
ATOM 347  C CZ2 . TRP A 1 42  ? -11.040 0.765   -17.336 1.00 97.22 42  A 1 
ATOM 348  C CZ3 . TRP A 1 42  ? -8.935  -0.224  -18.038 1.00 97.20 42  A 1 
ATOM 349  C CH2 . TRP A 1 42  ? -9.882  0.810   -18.125 1.00 96.87 42  A 1 
ATOM 350  N N   . LYS A 1 43  ? -9.837  -4.630  -17.880 1.00 97.68 43  A 1 
ATOM 351  C CA  . LYS A 1 43  ? -9.938  -4.497  -19.343 1.00 97.46 43  A 1 
ATOM 352  C C   . LYS A 1 43  ? -10.851 -5.562  -19.958 1.00 97.15 43  A 1 
ATOM 353  O O   . LYS A 1 43  ? -11.670 -5.233  -20.816 1.00 96.14 43  A 1 
ATOM 354  C CB  . LYS A 1 43  ? -8.528  -4.552  -19.957 1.00 97.17 43  A 1 
ATOM 355  C CG  . LYS A 1 43  ? -8.539  -4.377  -21.485 1.00 96.73 43  A 1 
ATOM 356  C CD  . LYS A 1 43  ? -7.129  -4.513  -22.073 1.00 95.32 43  A 1 
ATOM 357  C CE  . LYS A 1 43  ? -7.171  -4.406  -23.601 1.00 92.11 43  A 1 
ATOM 358  N NZ  . LYS A 1 43  ? -5.832  -4.642  -24.190 1.00 88.13 43  A 1 
ATOM 359  N N   . GLY A 1 44  ? -10.750 -6.807  -19.491 1.00 96.71 44  A 1 
ATOM 360  C CA  . GLY A 1 44  ? -11.566 -7.935  -19.961 1.00 96.26 44  A 1 
ATOM 361  C C   . GLY A 1 44  ? -12.981 -8.014  -19.373 1.00 96.28 44  A 1 
ATOM 362  O O   . GLY A 1 44  ? -13.728 -8.920  -19.727 1.00 94.46 44  A 1 
ATOM 363  N N   . SER A 1 45  ? -13.375 -7.112  -18.470 1.00 96.21 45  A 1 
ATOM 364  C CA  . SER A 1 45  ? -14.688 -7.163  -17.815 1.00 95.50 45  A 1 
ATOM 365  C C   . SER A 1 45  ? -15.802 -6.623  -18.717 1.00 94.95 45  A 1 
ATOM 366  O O   . SER A 1 45  ? -15.739 -5.493  -19.200 1.00 93.43 45  A 1 
ATOM 367  C CB  . SER A 1 45  ? -14.654 -6.391  -16.498 1.00 94.89 45  A 1 
ATOM 368  O OG  . SER A 1 45  ? -15.915 -6.448  -15.858 1.00 85.41 45  A 1 
ATOM 369  N N   . ASN A 1 46  ? -16.900 -7.385  -18.857 1.00 95.28 46  A 1 
ATOM 370  C CA  . ASN A 1 46  ? -18.093 -6.967  -19.609 1.00 94.28 46  A 1 
ATOM 371  C C   . ASN A 1 46  ? -18.847 -5.795  -18.955 1.00 94.07 46  A 1 
ATOM 372  O O   . ASN A 1 46  ? -19.526 -5.042  -19.640 1.00 90.82 46  A 1 
ATOM 373  C CB  . ASN A 1 46  ? -19.036 -8.176  -19.761 1.00 92.67 46  A 1 
ATOM 374  C CG  . ASN A 1 46  ? -18.468 -9.279  -20.636 1.00 88.04 46  A 1 
ATOM 375  O OD1 . ASN A 1 46  ? -17.592 -9.082  -21.451 1.00 79.39 46  A 1 
ATOM 376  N ND2 . ASN A 1 46  ? -18.955 -10.489 -20.494 1.00 80.26 46  A 1 
ATOM 377  N N   . ASN A 1 47  ? -18.729 -5.638  -17.629 1.00 94.78 47  A 1 
ATOM 378  C CA  . ASN A 1 47  ? -19.379 -4.573  -16.855 1.00 94.02 47  A 1 
ATOM 379  C C   . ASN A 1 47  ? -18.397 -3.465  -16.448 1.00 95.05 47  A 1 
ATOM 380  O O   . ASN A 1 47  ? -18.578 -2.813  -15.416 1.00 92.96 47  A 1 
ATOM 381  C CB  . ASN A 1 47  ? -20.111 -5.194  -15.655 1.00 91.07 47  A 1 
ATOM 382  C CG  . ASN A 1 47  ? -21.304 -6.041  -16.055 1.00 80.56 47  A 1 
ATOM 383  O OD1 . ASN A 1 47  ? -21.974 -5.815  -17.041 1.00 70.03 47  A 1 
ATOM 384  N ND2 . ASN A 1 47  ? -21.637 -7.043  -15.277 1.00 71.51 47  A 1 
ATOM 385  N N   . ARG A 1 48  ? -17.338 -3.289  -17.225 1.00 95.69 48  A 1 
ATOM 386  C CA  . ARG A 1 48  ? -16.275 -2.311  -16.972 1.00 96.02 48  A 1 
ATOM 387  C C   . ARG A 1 48  ? -16.839 -0.899  -16.891 1.00 96.76 48  A 1 
ATOM 388  O O   . ARG A 1 48  ? -17.619 -0.475  -17.738 1.00 95.96 48  A 1 
ATOM 389  C CB  . ARG A 1 48  ? -15.212 -2.438  -18.074 1.00 93.97 48  A 1 
ATOM 390  C CG  . ARG A 1 48  ? -13.994 -1.539  -17.824 1.00 90.68 48  A 1 
ATOM 391  C CD  . ARG A 1 48  ? -12.982 -1.643  -18.958 1.00 90.94 48  A 1 
ATOM 392  N NE  . ARG A 1 48  ? -13.559 -1.157  -20.228 1.00 87.28 48  A 1 
ATOM 393  C CZ  . ARG A 1 48  ? -13.842 -1.857  -21.308 1.00 88.75 48  A 1 
ATOM 394  N NH1 . ARG A 1 48  ? -13.507 -3.108  -21.440 1.00 75.96 48  A 1 
ATOM 395  N NH2 . ARG A 1 48  ? -14.497 -1.304  -22.278 1.00 79.42 48  A 1 
ATOM 396  N N   . LYS A 1 49  ? -16.384 -0.151  -15.896 1.00 97.33 49  A 1 
ATOM 397  C CA  . LYS A 1 49  ? -16.592 1.294   -15.748 1.00 97.66 49  A 1 
ATOM 398  C C   . LYS A 1 49  ? -15.238 2.001   -15.796 1.00 97.92 49  A 1 
ATOM 399  O O   . LYS A 1 49  ? -14.222 1.333   -15.605 1.00 97.58 49  A 1 
ATOM 400  C CB  . LYS A 1 49  ? -17.302 1.560   -14.420 1.00 97.22 49  A 1 
ATOM 401  C CG  . LYS A 1 49  ? -18.664 0.870   -14.335 1.00 96.09 49  A 1 
ATOM 402  C CD  . LYS A 1 49  ? -19.146 0.903   -12.895 1.00 94.32 49  A 1 
ATOM 403  C CE  . LYS A 1 49  ? -20.345 -0.025  -12.740 1.00 88.24 49  A 1 
ATOM 404  N NZ  . LYS A 1 49  ? -20.581 -0.288  -11.307 1.00 82.33 49  A 1 
ATOM 405  N N   . PRO A 1 50  ? -15.198 3.324   -16.007 1.00 98.13 50  A 1 
ATOM 406  C CA  . PRO A 1 50  ? -13.954 4.068   -15.854 1.00 98.06 50  A 1 
ATOM 407  C C   . PRO A 1 50  ? -13.228 3.690   -14.555 1.00 97.89 50  A 1 
ATOM 408  O O   . PRO A 1 50  ? -13.832 3.676   -13.479 1.00 97.32 50  A 1 
ATOM 409  C CB  . PRO A 1 50  ? -14.353 5.543   -15.891 1.00 97.79 50  A 1 
ATOM 410  C CG  . PRO A 1 50  ? -15.607 5.532   -16.765 1.00 96.95 50  A 1 
ATOM 411  C CD  . PRO A 1 50  ? -16.283 4.222   -16.372 1.00 97.89 50  A 1 
ATOM 412  N N   . MET A 1 51  ? -11.943 3.358   -14.658 1.00 97.96 51  A 1 
ATOM 413  C CA  . MET A 1 51  ? -11.105 2.969   -13.519 1.00 97.88 51  A 1 
ATOM 414  C C   . MET A 1 51  ? -10.578 4.211   -12.815 1.00 97.86 51  A 1 
ATOM 415  O O   . MET A 1 51  ? -10.030 5.100   -13.457 1.00 97.31 51  A 1 
ATOM 416  C CB  . MET A 1 51  ? -9.952  2.070   -14.003 1.00 97.39 51  A 1 
ATOM 417  C CG  . MET A 1 51  ? -8.972  1.670   -12.889 1.00 96.14 51  A 1 
ATOM 418  S SD  . MET A 1 51  ? -9.695  0.751   -11.505 1.00 95.89 51  A 1 
ATOM 419  C CE  . MET A 1 51  ? -9.988  -0.838  -12.301 1.00 90.64 51  A 1 
ATOM 420  N N   . VAL A 1 52  ? -10.669 4.252   -11.495 1.00 97.18 52  A 1 
ATOM 421  C CA  . VAL A 1 52  ? -9.992  5.256   -10.668 1.00 96.88 52  A 1 
ATOM 422  C C   . VAL A 1 52  ? -8.885  4.589   -9.869  1.00 96.64 52  A 1 
ATOM 423  O O   . VAL A 1 52  ? -9.141  3.754   -8.997  1.00 96.02 52  A 1 
ATOM 424  C CB  . VAL A 1 52  ? -10.972 6.027   -9.771  1.00 96.31 52  A 1 
ATOM 425  C CG1 . VAL A 1 52  ? -10.233 7.130   -9.007  1.00 94.82 52  A 1 
ATOM 426  C CG2 . VAL A 1 52  ? -12.081 6.689   -10.595 1.00 94.82 52  A 1 
ATOM 427  N N   . LEU A 1 53  ? -7.646  4.991   -10.156 1.00 96.68 53  A 1 
ATOM 428  C CA  . LEU A 1 53  ? -6.442  4.504   -9.500  1.00 96.57 53  A 1 
ATOM 429  C C   . LEU A 1 53  ? -6.076  5.407   -8.312  1.00 96.29 53  A 1 
ATOM 430  O O   . LEU A 1 53  ? -5.636  6.547   -8.474  1.00 94.96 53  A 1 
ATOM 431  C CB  . LEU A 1 53  ? -5.326  4.387   -10.551 1.00 95.67 53  A 1 
ATOM 432  C CG  . LEU A 1 53  ? -4.022  3.769   -10.022 1.00 90.23 53  A 1 
ATOM 433  C CD1 . LEU A 1 53  ? -4.211  2.334   -9.536  1.00 87.47 53  A 1 
ATOM 434  C CD2 . LEU A 1 53  ? -2.986  3.758   -11.146 1.00 88.24 53  A 1 
ATOM 435  N N   . PHE A 1 54  ? -6.249  4.876   -7.117  1.00 96.34 54  A 1 
ATOM 436  C CA  . PHE A 1 54  ? -5.850  5.485   -5.852  1.00 95.85 54  A 1 
ATOM 437  C C   . PHE A 1 54  ? -4.444  5.033   -5.450  1.00 95.99 54  A 1 
ATOM 438  O O   . PHE A 1 54  ? -3.926  4.035   -5.937  1.00 95.38 54  A 1 
ATOM 439  C CB  . PHE A 1 54  ? -6.871  5.130   -4.761  1.00 94.95 54  A 1 
ATOM 440  C CG  . PHE A 1 54  ? -8.251  5.717   -4.980  1.00 94.66 54  A 1 
ATOM 441  C CD1 . PHE A 1 54  ? -8.580  6.965   -4.419  1.00 92.36 54  A 1 
ATOM 442  C CD2 . PHE A 1 54  ? -9.202  5.022   -5.747  1.00 92.45 54  A 1 
ATOM 443  C CE1 . PHE A 1 54  ? -9.851  7.520   -4.634  1.00 91.27 54  A 1 
ATOM 444  C CE2 . PHE A 1 54  ? -10.472 5.582   -5.966  1.00 91.61 54  A 1 
ATOM 445  C CZ  . PHE A 1 54  ? -10.794 6.831   -5.411  1.00 91.94 54  A 1 
ATOM 446  N N   . GLY A 1 55  ? -3.836  5.747   -4.509  1.00 95.17 55  A 1 
ATOM 447  C CA  . GLY A 1 55  ? -2.541  5.392   -3.931  1.00 95.12 55  A 1 
ATOM 448  C C   . GLY A 1 55  ? -1.748  6.625   -3.535  1.00 95.08 55  A 1 
ATOM 449  O O   . GLY A 1 55  ? -1.914  7.693   -4.133  1.00 93.68 55  A 1 
ATOM 450  N N   . ALA A 1 56  ? -0.872  6.471   -2.549  1.00 95.79 56  A 1 
ATOM 451  C CA  . ALA A 1 56  ? -0.011  7.551   -2.084  1.00 95.53 56  A 1 
ATOM 452  C C   . ALA A 1 56  ? 0.867   8.114   -3.215  1.00 94.74 56  A 1 
ATOM 453  O O   . ALA A 1 56  ? 1.042   7.508   -4.280  1.00 93.26 56  A 1 
ATOM 454  C CB  . ALA A 1 56  ? 0.823   7.047   -0.901  1.00 95.49 56  A 1 
ATOM 455  N N   . ARG A 1 57  ? 1.419   9.311   -3.007  1.00 94.66 57  A 1 
ATOM 456  C CA  . ARG A 1 57  ? 2.402   9.876   -3.939  1.00 94.01 57  A 1 
ATOM 457  C C   . ARG A 1 57  ? 3.616   8.945   -4.038  1.00 94.40 57  A 1 
ATOM 458  O O   . ARG A 1 57  ? 3.991   8.301   -3.057  1.00 92.39 57  A 1 
ATOM 459  C CB  . ARG A 1 57  ? 2.760   11.295  -3.477  1.00 92.09 57  A 1 
ATOM 460  C CG  . ARG A 1 57  ? 3.501   12.071  -4.568  1.00 83.91 57  A 1 
ATOM 461  C CD  . ARG A 1 57  ? 3.820   13.488  -4.114  1.00 78.83 57  A 1 
ATOM 462  N NE  . ARG A 1 57  ? 4.473   14.261  -5.181  1.00 71.97 57  A 1 
ATOM 463  C CZ  . ARG A 1 57  ? 4.247   15.523  -5.485  1.00 65.93 57  A 1 
ATOM 464  N NH1 . ARG A 1 57  ? 3.409   16.260  -4.814  1.00 58.48 57  A 1 
ATOM 465  N NH2 . ARG A 1 57  ? 4.856   16.078  -6.499  1.00 55.94 57  A 1 
ATOM 466  N N   . GLN A 1 58  ? 4.216   8.853   -5.223  1.00 93.77 58  A 1 
ATOM 467  C CA  . GLN A 1 58  ? 5.424   8.064   -5.511  1.00 93.85 58  A 1 
ATOM 468  C C   . GLN A 1 58  ? 5.286   6.524   -5.377  1.00 94.22 58  A 1 
ATOM 469  O O   . GLN A 1 58  ? 6.275   5.818   -5.531  1.00 92.71 58  A 1 
ATOM 470  C CB  . GLN A 1 58  ? 6.639   8.626   -4.744  1.00 93.13 58  A 1 
ATOM 471  C CG  . GLN A 1 58  ? 6.974   10.091  -5.085  1.00 89.06 58  A 1 
ATOM 472  C CD  . GLN A 1 58  ? 8.149   10.626  -4.269  1.00 85.70 58  A 1 
ATOM 473  O OE1 . GLN A 1 58  ? 8.598   10.016  -3.320  1.00 76.76 58  A 1 
ATOM 474  N NE2 . GLN A 1 58  ? 8.689   11.786  -4.585  1.00 73.20 58  A 1 
ATOM 475  N N   . VAL A 1 59  ? 4.075   5.966   -5.220  1.00 95.18 59  A 1 
ATOM 476  C CA  . VAL A 1 59  ? 3.868   4.496   -5.275  1.00 95.20 59  A 1 
ATOM 477  C C   . VAL A 1 59  ? 3.868   3.915   -6.700  1.00 94.31 59  A 1 
ATOM 478  O O   . VAL A 1 59  ? 3.685   2.709   -6.874  1.00 92.45 59  A 1 
ATOM 479  C CB  . VAL A 1 59  ? 2.601   4.038   -4.520  1.00 95.20 59  A 1 
ATOM 480  C CG1 . VAL A 1 59  ? 2.641   4.454   -3.053  1.00 91.64 59  A 1 
ATOM 481  C CG2 . VAL A 1 59  ? 1.315   4.536   -5.176  1.00 92.31 59  A 1 
ATOM 482  N N   . GLY A 1 60  ? 4.050   4.744   -7.735  1.00 93.47 60  A 1 
ATOM 483  C CA  . GLY A 1 60  ? 4.174   4.325   -9.133  1.00 92.34 60  A 1 
ATOM 484  C C   . GLY A 1 60  ? 2.870   4.313   -9.940  1.00 92.38 60  A 1 
ATOM 485  O O   . GLY A 1 60  ? 2.748   3.525   -10.868 1.00 91.10 60  A 1 
ATOM 486  N N   . LYS A 1 61  ? 1.879   5.162   -9.611  1.00 93.74 61  A 1 
ATOM 487  C CA  . LYS A 1 61  ? 0.594   5.245   -10.346 1.00 94.06 61  A 1 
ATOM 488  C C   . LYS A 1 61  ? 0.780   5.587   -11.827 1.00 93.57 61  A 1 
ATOM 489  O O   . LYS A 1 61  ? 0.277   4.861   -12.676 1.00 93.41 61  A 1 
ATOM 490  C CB  . LYS A 1 61  ? -0.345  6.276   -9.705  1.00 94.56 61  A 1 
ATOM 491  C CG  . LYS A 1 61  ? -0.810  5.894   -8.297  1.00 94.46 61  A 1 
ATOM 492  C CD  . LYS A 1 61  ? -1.883  6.856   -7.772  1.00 93.58 61  A 1 
ATOM 493  C CE  . LYS A 1 61  ? -1.413  8.310   -7.646  1.00 91.40 61  A 1 
ATOM 494  N NZ  . LYS A 1 61  ? -0.496  8.506   -6.505  1.00 90.00 61  A 1 
ATOM 495  N N   . THR A 1 62  ? 1.521   6.652   -12.115 1.00 92.07 62  A 1 
ATOM 496  C CA  . THR A 1 62  ? 1.812   7.097   -13.487 1.00 90.51 62  A 1 
ATOM 497  C C   . THR A 1 62  ? 2.512   5.995   -14.277 1.00 90.10 62  A 1 
ATOM 498  O O   . THR A 1 62  ? 2.003   5.579   -15.314 1.00 89.01 62  A 1 
ATOM 499  C CB  . THR A 1 62  ? 2.653   8.381   -13.451 1.00 89.60 62  A 1 
ATOM 500  O OG1 . THR A 1 62  ? 1.992   9.332   -12.639 1.00 87.73 62  A 1 
ATOM 501  C CG2 . THR A 1 62  ? 2.891   8.983   -14.819 1.00 87.10 62  A 1 
ATOM 502  N N   . TRP A 1 63  ? 3.577   5.408   -13.719 1.00 91.58 63  A 1 
ATOM 503  C CA  . TRP A 1 63  ? 4.276   4.277   -14.338 1.00 90.44 63  A 1 
ATOM 504  C C   . TRP A 1 63  ? 3.327   3.108   -14.637 1.00 90.96 63  A 1 
ATOM 505  O O   . TRP A 1 63  ? 3.350   2.559   -15.729 1.00 90.44 63  A 1 
ATOM 506  C CB  . TRP A 1 63  ? 5.418   3.814   -13.422 1.00 89.32 63  A 1 
ATOM 507  C CG  . TRP A 1 63  ? 6.149   2.609   -13.935 1.00 86.41 63  A 1 
ATOM 508  C CD1 . TRP A 1 63  ? 7.225   2.631   -14.751 1.00 83.38 63  A 1 
ATOM 509  C CD2 . TRP A 1 63  ? 5.816   1.198   -13.755 1.00 85.51 63  A 1 
ATOM 510  N NE1 . TRP A 1 63  ? 7.578   1.342   -15.096 1.00 81.59 63  A 1 
ATOM 511  C CE2 . TRP A 1 63  ? 6.732   0.415   -14.525 1.00 83.47 63  A 1 
ATOM 512  C CE3 . TRP A 1 63  ? 4.817   0.495   -13.047 1.00 81.53 63  A 1 
ATOM 513  C CZ2 . TRP A 1 63  ? 6.645   -0.983  -14.605 1.00 80.31 63  A 1 
ATOM 514  C CZ3 . TRP A 1 63  ? 4.723   -0.910  -13.115 1.00 79.73 63  A 1 
ATOM 515  C CH2 . TRP A 1 63  ? 5.630   -1.650  -13.897 1.00 78.73 63  A 1 
ATOM 516  N N   . LEU A 1 64  ? 2.454   2.729   -13.690 1.00 91.81 64  A 1 
ATOM 517  C CA  . LEU A 1 64  ? 1.503   1.628   -13.871 1.00 92.68 64  A 1 
ATOM 518  C C   . LEU A 1 64  ? 0.538   1.894   -15.035 1.00 93.07 64  A 1 
ATOM 519  O O   . LEU A 1 64  ? 0.249   0.985   -15.807 1.00 92.83 64  A 1 
ATOM 520  C CB  . LEU A 1 64  ? 0.734   1.410   -12.554 1.00 93.38 64  A 1 
ATOM 521  C CG  . LEU A 1 64  ? -0.279  0.254   -12.617 1.00 92.92 64  A 1 
ATOM 522  C CD1 . LEU A 1 64  ? 0.408   -1.105  -12.651 1.00 91.28 64  A 1 
ATOM 523  C CD2 . LEU A 1 64  ? -1.193  0.286   -11.398 1.00 91.54 64  A 1 
ATOM 524  N N   . MET A 1 65  ? 0.017   3.124   -15.154 1.00 93.06 65  A 1 
ATOM 525  C CA  . MET A 1 65  ? -0.884  3.500   -16.248 1.00 92.57 65  A 1 
ATOM 526  C C   . MET A 1 65  ? -0.171  3.476   -17.603 1.00 91.89 65  A 1 
ATOM 527  O O   . MET A 1 65  ? -0.733  2.971   -18.570 1.00 91.55 65  A 1 
ATOM 528  C CB  . MET A 1 65  ? -1.468  4.896   -16.010 1.00 92.98 65  A 1 
ATOM 529  C CG  . MET A 1 65  ? -2.420  4.940   -14.817 1.00 92.88 65  A 1 
ATOM 530  S SD  . MET A 1 65  ? -3.276  6.517   -14.585 1.00 91.58 65  A 1 
ATOM 531  C CE  . MET A 1 65  ? -1.888  7.663   -14.359 1.00 87.25 65  A 1 
ATOM 532  N N   . GLU A 1 66  ? 1.046   3.995   -17.659 1.00 90.00 66  A 1 
ATOM 533  C CA  . GLU A 1 66  ? 1.856   4.022   -18.878 1.00 88.26 66  A 1 
ATOM 534  C C   . GLU A 1 66  ? 2.278   2.623   -19.319 1.00 88.31 66  A 1 
ATOM 535  O O   . GLU A 1 66  ? 2.131   2.277   -20.490 1.00 87.32 66  A 1 
ATOM 536  C CB  . GLU A 1 66  ? 3.098   4.885   -18.650 1.00 86.56 66  A 1 
ATOM 537  C CG  . GLU A 1 66  ? 2.739   6.373   -18.565 1.00 82.19 66  A 1 
ATOM 538  C CD  . GLU A 1 66  ? 3.939   7.260   -18.234 1.00 78.81 66  A 1 
ATOM 539  O OE1 . GLU A 1 66  ? 3.780   8.490   -18.388 1.00 71.31 66  A 1 
ATOM 540  O OE2 . GLU A 1 66  ? 4.998   6.740   -17.822 1.00 71.41 66  A 1 
ATOM 541  N N   . GLU A 1 67  ? 2.726   1.786   -18.385 1.00 89.24 67  A 1 
ATOM 542  C CA  . GLU A 1 67  ? 3.112   0.406   -18.678 1.00 88.66 67  A 1 
ATOM 543  C C   . GLU A 1 67  ? 1.909   -0.430  -19.123 1.00 89.46 67  A 1 
ATOM 544  O O   . GLU A 1 67  ? 1.995   -1.188  -20.092 1.00 88.91 67  A 1 
ATOM 545  C CB  . GLU A 1 67  ? 3.808   -0.188  -17.446 1.00 87.97 67  A 1 
ATOM 546  C CG  . GLU A 1 67  ? 4.329   -1.616  -17.650 1.00 84.78 67  A 1 
ATOM 547  C CD  . GLU A 1 67  ? 5.351   -1.759  -18.787 1.00 85.13 67  A 1 
ATOM 548  O OE1 . GLU A 1 67  ? 5.625   -2.910  -19.184 1.00 77.54 67  A 1 
ATOM 549  O OE2 . GLU A 1 67  ? 5.846   -0.760  -19.358 1.00 78.81 67  A 1 
ATOM 550  N N   . PHE A 1 68  ? 0.755   -0.245  -18.483 1.00 91.62 68  A 1 
ATOM 551  C CA  . PHE A 1 68  ? -0.491  -0.867  -18.916 1.00 92.45 68  A 1 
ATOM 552  C C   . PHE A 1 68  ? -0.902  -0.399  -20.314 1.00 92.52 68  A 1 
ATOM 553  O O   . PHE A 1 68  ? -1.257  -1.215  -21.160 1.00 92.26 68  A 1 
ATOM 554  C CB  . PHE A 1 68  ? -1.586  -0.574  -17.885 1.00 93.73 68  A 1 
ATOM 555  C CG  . PHE A 1 68  ? -2.915  -1.222  -18.213 1.00 94.53 68  A 1 
ATOM 556  C CD1 . PHE A 1 68  ? -4.053  -0.428  -18.443 1.00 93.19 68  A 1 
ATOM 557  C CD2 . PHE A 1 68  ? -3.006  -2.620  -18.303 1.00 93.68 68  A 1 
ATOM 558  C CE1 . PHE A 1 68  ? -5.280  -1.036  -18.752 1.00 93.91 68  A 1 
ATOM 559  C CE2 . PHE A 1 68  ? -4.231  -3.227  -18.620 1.00 94.08 68  A 1 
ATOM 560  C CZ  . PHE A 1 68  ? -5.369  -2.435  -18.841 1.00 95.23 68  A 1 
ATOM 561  N N   . ALA A 1 69  ? -0.808  0.902   -20.582 1.00 91.07 69  A 1 
ATOM 562  C CA  . ALA A 1 69  ? -1.082  1.461   -21.895 1.00 89.65 69  A 1 
ATOM 563  C C   . ALA A 1 69  ? -0.155  0.883   -22.971 1.00 89.06 69  A 1 
ATOM 564  O O   . ALA A 1 69  ? -0.631  0.441   -24.013 1.00 88.49 69  A 1 
ATOM 565  C CB  . ALA A 1 69  ? -0.947  2.982   -21.795 1.00 89.68 69  A 1 
ATOM 566  N N   . ARG A 1 70  ? 1.146   0.823   -22.701 1.00 88.32 70  A 1 
ATOM 567  C CA  . ARG A 1 70  ? 2.186   0.324   -23.611 1.00 86.13 70  A 1 
ATOM 568  C C   . ARG A 1 70  ? 2.002   -1.153  -23.961 1.00 86.69 70  A 1 
ATOM 569  O O   . ARG A 1 70  ? 2.267   -1.550  -25.087 1.00 86.35 70  A 1 
ATOM 570  C CB  . ARG A 1 70  ? 3.551   0.555   -22.946 1.00 83.56 70  A 1 
ATOM 571  C CG  . ARG A 1 70  ? 4.738   0.263   -23.869 1.00 77.33 70  A 1 
ATOM 572  C CD  . ARG A 1 70  ? 6.063   0.328   -23.100 1.00 73.47 70  A 1 
ATOM 573  N NE  . ARG A 1 70  ? 6.240   -0.812  -22.173 1.00 65.78 70  A 1 
ATOM 574  C CZ  . ARG A 1 70  ? 6.597   -2.046  -22.480 1.00 59.53 70  A 1 
ATOM 575  N NH1 . ARG A 1 70  ? 6.827   -2.421  -23.705 1.00 54.92 70  A 1 
ATOM 576  N NH2 . ARG A 1 70  ? 6.733   -2.943  -21.548 1.00 53.59 70  A 1 
ATOM 577  N N   . THR A 1 71  ? 1.589   -1.960  -22.994 1.00 88.18 71  A 1 
ATOM 578  C CA  . THR A 1 71  ? 1.481   -3.421  -23.159 1.00 88.26 71  A 1 
ATOM 579  C C   . THR A 1 71  ? 0.125   -3.883  -23.691 1.00 90.18 71  A 1 
ATOM 580  O O   . THR A 1 71  ? 0.049   -4.924  -24.335 1.00 89.82 71  A 1 
ATOM 581  C CB  . THR A 1 71  ? 1.795   -4.160  -21.852 1.00 86.95 71  A 1 
ATOM 582  O OG1 . THR A 1 71  ? 1.024   -3.668  -20.783 1.00 84.05 71  A 1 
ATOM 583  C CG2 . THR A 1 71  ? 3.260   -4.016  -21.455 1.00 82.10 71  A 1 
ATOM 584  N N   . GLU A 1 72  ? -0.937  -3.116  -23.451 1.00 92.03 72  A 1 
ATOM 585  C CA  . GLU A 1 72  ? -2.308  -3.565  -23.690 1.00 92.90 72  A 1 
ATOM 586  C C   . GLU A 1 72  ? -3.069  -2.779  -24.766 1.00 93.77 72  A 1 
ATOM 587  O O   . GLU A 1 72  ? -4.164  -3.206  -25.151 1.00 92.39 72  A 1 
ATOM 588  C CB  . GLU A 1 72  ? -3.075  -3.511  -22.359 1.00 92.90 72  A 1 
ATOM 589  C CG  . GLU A 1 72  ? -2.517  -4.455  -21.283 1.00 90.87 72  A 1 
ATOM 590  C CD  . GLU A 1 72  ? -2.729  -5.931  -21.628 1.00 91.65 72  A 1 
ATOM 591  O OE1 . GLU A 1 72  ? -1.892  -6.755  -21.209 1.00 84.65 72  A 1 
ATOM 592  O OE2 . GLU A 1 72  ? -3.786  -6.235  -22.238 1.00 85.79 72  A 1 
ATOM 593  N N   . TYR A 1 73  ? -2.539  -1.651  -25.264 1.00 91.34 73  A 1 
ATOM 594  C CA  . TYR A 1 73  ? -3.230  -0.778  -26.216 1.00 91.61 73  A 1 
ATOM 595  C C   . TYR A 1 73  ? -2.322  -0.352  -27.370 1.00 90.53 73  A 1 
ATOM 596  O O   . TYR A 1 73  ? -1.109  -0.275  -27.240 1.00 87.78 73  A 1 
ATOM 597  C CB  . TYR A 1 73  ? -3.805  0.450   -25.497 1.00 92.71 73  A 1 
ATOM 598  C CG  . TYR A 1 73  ? -4.850  0.113   -24.453 1.00 94.23 73  A 1 
ATOM 599  C CD1 . TYR A 1 73  ? -6.222  0.116   -24.784 1.00 91.85 73  A 1 
ATOM 600  C CD2 . TYR A 1 73  ? -4.447  -0.225  -23.149 1.00 92.29 73  A 1 
ATOM 601  C CE1 . TYR A 1 73  ? -7.183  -0.213  -23.813 1.00 91.73 73  A 1 
ATOM 602  C CE2 . TYR A 1 73  ? -5.405  -0.558  -22.176 1.00 92.47 73  A 1 
ATOM 603  C CZ  . TYR A 1 73  ? -6.772  -0.551  -22.505 1.00 94.00 73  A 1 
ATOM 604  O OH  . TYR A 1 73  ? -7.687  -0.871  -21.556 1.00 93.96 73  A 1 
ATOM 605  N N   . GLN A 1 74  ? -2.940  -0.046  -28.508 1.00 89.44 74  A 1 
ATOM 606  C CA  . GLN A 1 74  ? -2.218  0.475   -29.671 1.00 88.74 74  A 1 
ATOM 607  C C   . GLN A 1 74  ? -1.991  1.986   -29.575 1.00 88.20 74  A 1 
ATOM 608  O O   . GLN A 1 74  ? -1.024  2.505   -30.127 1.00 85.04 74  A 1 
ATOM 609  C CB  . GLN A 1 74  ? -3.001  0.163   -30.948 1.00 87.68 74  A 1 
ATOM 610  C CG  . GLN A 1 74  ? -3.219  -1.335  -31.181 1.00 84.13 74  A 1 
ATOM 611  C CD  . GLN A 1 74  ? -3.924  -1.621  -32.503 1.00 77.20 74  A 1 
ATOM 612  O OE1 . GLN A 1 74  ? -4.054  -0.778  -33.376 1.00 71.40 74  A 1 
ATOM 613  N NE2 . GLN A 1 74  ? -4.385  -2.828  -32.719 1.00 68.11 74  A 1 
ATOM 614  N N   . GLN A 1 75  ? -2.901  2.690   -28.893 1.00 89.86 75  A 1 
ATOM 615  C CA  . GLN A 1 75  ? -2.894  4.145   -28.797 1.00 90.02 75  A 1 
ATOM 616  C C   . GLN A 1 75  ? -3.199  4.604   -27.375 1.00 91.64 75  A 1 
ATOM 617  O O   . GLN A 1 75  ? -3.967  3.973   -26.649 1.00 90.55 75  A 1 
ATOM 618  C CB  . GLN A 1 75  ? -3.919  4.734   -29.773 1.00 85.39 75  A 1 
ATOM 619  C CG  . GLN A 1 75  ? -3.591  4.443   -31.244 1.00 79.14 75  A 1 
ATOM 620  C CD  . GLN A 1 75  ? -4.659  5.043   -32.152 1.00 78.81 75  A 1 
ATOM 621  O OE1 . GLN A 1 75  ? -4.656  6.224   -32.438 1.00 70.60 75  A 1 
ATOM 622  N NE2 . GLN A 1 75  ? -5.622  4.269   -32.604 1.00 67.36 75  A 1 
ATOM 623  N N   . VAL A 1 76  ? -2.642  5.754   -26.998 1.00 89.49 76  A 1 
ATOM 624  C CA  . VAL A 1 76  ? -2.858  6.371   -25.688 1.00 89.75 76  A 1 
ATOM 625  C C   . VAL A 1 76  ? -3.164  7.850   -25.862 1.00 89.82 76  A 1 
ATOM 626  O O   . VAL A 1 76  ? -2.476  8.554   -26.599 1.00 88.62 76  A 1 
ATOM 627  C CB  . VAL A 1 76  ? -1.652  6.171   -24.752 1.00 87.85 76  A 1 
ATOM 628  C CG1 . VAL A 1 76  ? -1.985  6.613   -23.313 1.00 79.68 76  A 1 
ATOM 629  C CG2 . VAL A 1 76  ? -1.221  4.705   -24.722 1.00 79.56 76  A 1 
ATOM 630  N N   . VAL A 1 77  ? -4.197  8.317   -25.165 1.00 91.48 77  A 1 
ATOM 631  C CA  . VAL A 1 77  ? -4.516  9.732   -24.991 1.00 91.41 77  A 1 
ATOM 632  C C   . VAL A 1 77  ? -4.278  10.071  -23.531 1.00 91.74 77  A 1 
ATOM 633  O O   . VAL A 1 77  ? -5.023  9.621   -22.669 1.00 91.26 77  A 1 
ATOM 634  C CB  . VAL A 1 77  ? -5.962  10.011  -25.428 1.00 91.31 77  A 1 
ATOM 635  C CG1 . VAL A 1 77  ? -6.399  11.440  -25.098 1.00 88.08 77  A 1 
ATOM 636  C CG2 . VAL A 1 77  ? -6.097  9.824   -26.940 1.00 88.20 77  A 1 
ATOM 637  N N   . TYR A 1 78  ? -3.234  10.844  -23.253 1.00 91.83 78  A 1 
ATOM 638  C CA  . TYR A 1 78  ? -2.807  11.177  -21.894 1.00 91.43 78  A 1 
ATOM 639  C C   . TYR A 1 78  ? -3.091  12.649  -21.581 1.00 91.24 78  A 1 
ATOM 640  O O   . TYR A 1 78  ? -2.577  13.540  -22.258 1.00 89.96 78  A 1 
ATOM 641  C CB  . TYR A 1 78  ? -1.328  10.806  -21.737 1.00 90.35 78  A 1 
ATOM 642  C CG  . TYR A 1 78  ? -0.834  10.857  -20.307 1.00 89.41 78  A 1 
ATOM 643  C CD1 . TYR A 1 78  ? -0.471  12.081  -19.719 1.00 84.93 78  A 1 
ATOM 644  C CD2 . TYR A 1 78  ? -0.727  9.663   -19.566 1.00 84.21 78  A 1 
ATOM 645  C CE1 . TYR A 1 78  ? 0.002   12.114  -18.394 1.00 82.15 78  A 1 
ATOM 646  C CE2 . TYR A 1 78  ? -0.249  9.693   -18.242 1.00 81.43 78  A 1 
ATOM 647  C CZ  . TYR A 1 78  ? 0.122   10.922  -17.657 1.00 83.90 78  A 1 
ATOM 648  O OH  . TYR A 1 78  ? 0.604   10.957  -16.392 1.00 81.58 78  A 1 
ATOM 649  N N   . LEU A 1 79  ? -3.931  12.904  -20.570 1.00 92.24 79  A 1 
ATOM 650  C CA  . LEU A 1 79  ? -4.266  14.235  -20.075 1.00 91.86 79  A 1 
ATOM 651  C C   . LEU A 1 79  ? -3.745  14.377  -18.647 1.00 91.35 79  A 1 
ATOM 652  O O   . LEU A 1 79  ? -4.269  13.727  -17.747 1.00 90.47 79  A 1 
ATOM 653  C CB  . LEU A 1 79  ? -5.785  14.479  -20.117 1.00 92.48 79  A 1 
ATOM 654  C CG  . LEU A 1 79  ? -6.433  14.435  -21.515 1.00 91.32 79  A 1 
ATOM 655  C CD1 . LEU A 1 79  ? -6.923  13.037  -21.880 1.00 84.41 79  A 1 
ATOM 656  C CD2 . LEU A 1 79  ? -7.655  15.357  -21.546 1.00 84.81 79  A 1 
ATOM 657  N N   . ASN A 1 80  ? -2.769  15.266  -18.425 1.00 91.64 80  A 1 
ATOM 658  C CA  . ASN A 1 80  ? -2.332  15.657  -17.088 1.00 90.99 80  A 1 
ATOM 659  C C   . ASN A 1 80  ? -2.908  17.045  -16.758 1.00 90.75 80  A 1 
ATOM 660  O O   . ASN A 1 80  ? -2.575  18.031  -17.411 1.00 89.91 80  A 1 
ATOM 661  C CB  . ASN A 1 80  ? -0.797  15.595  -17.006 1.00 89.77 80  A 1 
ATOM 662  C CG  . ASN A 1 80  ? -0.285  15.895  -15.609 1.00 89.29 80  A 1 
ATOM 663  O OD1 . ASN A 1 80  ? -0.847  16.688  -14.880 1.00 83.34 80  A 1 
ATOM 664  N ND2 . ASN A 1 80  ? 0.795   15.283  -15.201 1.00 82.35 80  A 1 
ATOM 665  N N   . PHE A 1 81  ? -3.816  17.111  -15.770 1.00 91.94 81  A 1 
ATOM 666  C CA  . PHE A 1 81  ? -4.520  18.349  -15.414 1.00 91.84 81  A 1 
ATOM 667  C C   . PHE A 1 81  ? -3.716  19.283  -14.497 1.00 90.95 81  A 1 
ATOM 668  O O   . PHE A 1 81  ? -4.082  20.454  -14.389 1.00 89.02 81  A 1 
ATOM 669  C CB  . PHE A 1 81  ? -5.876  18.010  -14.786 1.00 92.54 81  A 1 
ATOM 670  C CG  . PHE A 1 81  ? -6.843  17.309  -15.724 1.00 93.52 81  A 1 
ATOM 671  C CD1 . PHE A 1 81  ? -7.546  18.051  -16.690 1.00 91.97 81  A 1 
ATOM 672  C CD2 . PHE A 1 81  ? -7.030  15.920  -15.639 1.00 92.45 81  A 1 
ATOM 673  C CE1 . PHE A 1 81  ? -8.435  17.408  -17.569 1.00 92.25 81  A 1 
ATOM 674  C CE2 . PHE A 1 81  ? -7.917  15.273  -16.520 1.00 92.69 81  A 1 
ATOM 675  C CZ  . PHE A 1 81  ? -8.621  16.013  -17.482 1.00 93.64 81  A 1 
ATOM 676  N N   . ASP A 1 82  ? -2.653  18.799  -13.848 1.00 91.32 82  A 1 
ATOM 677  C CA  . ASP A 1 82  ? -1.727  19.622  -13.054 1.00 89.86 82  A 1 
ATOM 678  C C   . ASP A 1 82  ? -0.733  20.345  -13.981 1.00 89.79 82  A 1 
ATOM 679  O O   . ASP A 1 82  ? -0.615  21.568  -13.947 1.00 87.63 82  A 1 
ATOM 680  C CB  . ASP A 1 82  ? -1.015  18.731  -12.014 1.00 87.94 82  A 1 
ATOM 681  C CG  . ASP A 1 82  ? -0.263  19.496  -10.907 1.00 85.06 82  A 1 
ATOM 682  O OD1 . ASP A 1 82  ? -0.798  20.509  -10.403 1.00 79.05 82  A 1 
ATOM 683  O OD2 . ASP A 1 82  ? 0.806   19.017  -10.471 1.00 78.61 82  A 1 
ATOM 684  N N   . ASP A 1 83  ? -0.115  19.613  -14.912 1.00 87.50 83  A 1 
ATOM 685  C CA  . ASP A 1 83  ? 0.859   20.170  -15.862 1.00 87.08 83  A 1 
ATOM 686  C C   . ASP A 1 83  ? 0.213   21.036  -16.956 1.00 87.88 83  A 1 
ATOM 687  O O   . ASP A 1 83  ? 0.841   21.954  -17.492 1.00 85.03 83  A 1 
ATOM 688  C CB  . ASP A 1 83  ? 1.623   19.029  -16.556 1.00 85.12 83  A 1 
ATOM 689  C CG  . ASP A 1 83  ? 2.575   18.249  -15.642 1.00 80.21 83  A 1 
ATOM 690  O OD1 . ASP A 1 83  ? 3.134   18.857  -14.705 1.00 75.40 83  A 1 
ATOM 691  O OD2 . ASP A 1 83  ? 2.796   17.057  -15.957 1.00 75.49 83  A 1 
ATOM 692  N N   . THR A 1 84  ? -1.034  20.730  -17.349 1.00 86.50 84  A 1 
ATOM 693  C CA  . THR A 1 84  ? -1.740  21.421  -18.437 1.00 87.25 84  A 1 
ATOM 694  C C   . THR A 1 84  ? -3.179  21.763  -18.030 1.00 88.46 84  A 1 
ATOM 695  O O   . THR A 1 84  ? -4.132  21.119  -18.485 1.00 87.62 84  A 1 
ATOM 696  C CB  . THR A 1 84  ? -1.686  20.620  -19.751 1.00 85.82 84  A 1 
ATOM 697  O OG1 . THR A 1 84  ? -0.374  20.173  -20.017 1.00 81.53 84  A 1 
ATOM 698  C CG2 . THR A 1 84  ? -2.085  21.478  -20.956 1.00 79.72 84  A 1 
ATOM 699  N N   . PRO A 1 85  ? -3.390  22.809  -17.200 1.00 87.85 85  A 1 
ATOM 700  C CA  . PRO A 1 85  ? -4.715  23.200  -16.710 1.00 87.57 85  A 1 
ATOM 701  C C   . PRO A 1 85  ? -5.738  23.499  -17.815 1.00 88.48 85  A 1 
ATOM 702  O O   . PRO A 1 85  ? -6.929  23.230  -17.644 1.00 86.62 85  A 1 
ATOM 703  C CB  . PRO A 1 85  ? -4.468  24.432  -15.833 1.00 85.98 85  A 1 
ATOM 704  C CG  . PRO A 1 85  ? -3.040  24.236  -15.334 1.00 83.02 85  A 1 
ATOM 705  C CD  . PRO A 1 85  ? -2.354  23.580  -16.528 1.00 86.08 85  A 1 
ATOM 706  N N   . ASP A 1 86  ? -5.293  23.987  -18.979 1.00 88.85 86  A 1 
ATOM 707  C CA  . ASP A 1 86  ? -6.137  24.308  -20.144 1.00 89.17 86  A 1 
ATOM 708  C C   . ASP A 1 86  ? -6.898  23.084  -20.693 1.00 90.05 86  A 1 
ATOM 709  O O   . ASP A 1 86  ? -7.933  23.231  -21.349 1.00 87.79 86  A 1 
ATOM 710  C CB  . ASP A 1 86  ? -5.271  24.924  -21.260 1.00 87.09 86  A 1 
ATOM 711  C CG  . ASP A 1 86  ? -4.638  26.278  -20.905 1.00 81.79 86  A 1 
ATOM 712  O OD1 . ASP A 1 86  ? -5.087  26.916  -19.930 1.00 76.08 86  A 1 
ATOM 713  O OD2 . ASP A 1 86  ? -3.687  26.660  -21.628 1.00 77.05 86  A 1 
ATOM 714  N N   . LEU A 1 87  ? -6.454  21.859  -20.379 1.00 89.71 87  A 1 
ATOM 715  C CA  . LEU A 1 87  ? -7.199  20.637  -20.721 1.00 90.02 87  A 1 
ATOM 716  C C   . LEU A 1 87  ? -8.604  20.623  -20.103 1.00 90.92 87  A 1 
ATOM 717  O O   . LEU A 1 87  ? -9.513  19.979  -20.632 1.00 90.20 87  A 1 
ATOM 718  C CB  . LEU A 1 87  ? -6.412  19.401  -20.255 1.00 89.96 87  A 1 
ATOM 719  C CG  . LEU A 1 87  ? -5.104  19.140  -21.023 1.00 87.18 87  A 1 
ATOM 720  C CD1 . LEU A 1 87  ? -4.353  17.990  -20.351 1.00 83.85 87  A 1 
ATOM 721  C CD2 . LEU A 1 87  ? -5.365  18.761  -22.486 1.00 84.69 87  A 1 
ATOM 722  N N   . SER A 1 88  ? -8.823  21.370  -19.009 1.00 92.60 88  A 1 
ATOM 723  C CA  . SER A 1 88  ? -10.142 21.514  -18.391 1.00 92.23 88  A 1 
ATOM 724  C C   . SER A 1 88  ? -11.188 22.139  -19.324 1.00 92.74 88  A 1 
ATOM 725  O O   . SER A 1 88  ? -12.379 21.842  -19.188 1.00 91.66 88  A 1 
ATOM 726  C CB  . SER A 1 88  ? -10.032 22.308  -17.085 1.00 90.48 88  A 1 
ATOM 727  O OG  . SER A 1 88  ? -9.671  23.655  -17.310 1.00 77.85 88  A 1 
ATOM 728  N N   . ASP A 1 89  ? -10.776 22.944  -20.307 1.00 92.94 89  A 1 
ATOM 729  C CA  . ASP A 1 89  ? -11.671 23.627  -21.251 1.00 92.84 89  A 1 
ATOM 730  C C   . ASP A 1 89  ? -12.478 22.647  -22.107 1.00 93.14 89  A 1 
ATOM 731  O O   . ASP A 1 89  ? -13.648 22.902  -22.414 1.00 91.66 89  A 1 
ATOM 732  C CB  . ASP A 1 89  ? -10.863 24.587  -22.140 1.00 92.05 89  A 1 
ATOM 733  C CG  . ASP A 1 89  ? -10.348 25.817  -21.382 1.00 89.28 89  A 1 
ATOM 734  O OD1 . ASP A 1 89  ? -10.848 26.060  -20.258 1.00 84.75 89  A 1 
ATOM 735  O OD2 . ASP A 1 89  ? -9.560  26.578  -21.958 1.00 85.02 89  A 1 
ATOM 736  N N   . TYR A 1 90  ? -11.918 21.484  -22.402 1.00 93.75 90  A 1 
ATOM 737  C CA  . TYR A 1 90  ? -12.595 20.426  -23.158 1.00 93.46 90  A 1 
ATOM 738  C C   . TYR A 1 90  ? -13.804 19.845  -22.412 1.00 94.00 90  A 1 
ATOM 739  O O   . TYR A 1 90  ? -14.702 19.287  -23.042 1.00 92.25 90  A 1 
ATOM 740  C CB  . TYR A 1 90  ? -11.581 19.340  -23.539 1.00 92.94 90  A 1 
ATOM 741  C CG  . TYR A 1 90  ? -10.529 19.848  -24.513 1.00 92.11 90  A 1 
ATOM 742  C CD1 . TYR A 1 90  ? -10.789 19.838  -25.897 1.00 88.00 90  A 1 
ATOM 743  C CD2 . TYR A 1 90  ? -9.319  20.383  -24.036 1.00 88.91 90  A 1 
ATOM 744  C CE1 . TYR A 1 90  ? -9.849  20.369  -26.798 1.00 86.76 90  A 1 
ATOM 745  C CE2 . TYR A 1 90  ? -8.377  20.924  -24.936 1.00 87.10 90  A 1 
ATOM 746  C CZ  . TYR A 1 90  ? -8.645  20.916  -26.317 1.00 87.84 90  A 1 
ATOM 747  O OH  . TYR A 1 90  ? -7.745  21.451  -27.184 1.00 85.92 90  A 1 
ATOM 748  N N   . PHE A 1 91  ? -13.877 20.048  -21.096 1.00 94.79 91  A 1 
ATOM 749  C CA  . PHE A 1 91  ? -14.954 19.571  -20.226 1.00 95.00 91  A 1 
ATOM 750  C C   . PHE A 1 91  ? -15.903 20.694  -19.768 1.00 94.50 91  A 1 
ATOM 751  O O   . PHE A 1 91  ? -16.936 20.418  -19.159 1.00 91.57 91  A 1 
ATOM 752  C CB  . PHE A 1 91  ? -14.335 18.828  -19.030 1.00 95.26 91  A 1 
ATOM 753  C CG  . PHE A 1 91  ? -13.451 17.655  -19.423 1.00 96.28 91  A 1 
ATOM 754  C CD1 . PHE A 1 91  ? -13.988 16.354  -19.504 1.00 94.80 91  A 1 
ATOM 755  C CD2 . PHE A 1 91  ? -12.095 17.865  -19.741 1.00 95.11 91  A 1 
ATOM 756  C CE1 . PHE A 1 91  ? -13.180 15.281  -19.905 1.00 94.68 91  A 1 
ATOM 757  C CE2 . PHE A 1 91  ? -11.287 16.788  -20.150 1.00 94.94 91  A 1 
ATOM 758  C CZ  . PHE A 1 91  ? -11.827 15.498  -20.233 1.00 95.79 91  A 1 
ATOM 759  N N   . LYS A 1 92  ? -15.600 21.986  -20.053 1.00 91.94 92  A 1 
ATOM 760  C CA  . LYS A 1 92  ? -16.366 23.133  -19.515 1.00 89.94 92  A 1 
ATOM 761  C C   . LYS A 1 92  ? -17.759 23.290  -20.122 1.00 88.78 92  A 1 
ATOM 762  O O   . LYS A 1 92  ? -18.699 23.575  -19.381 1.00 82.86 92  A 1 
ATOM 763  C CB  . LYS A 1 92  ? -15.571 24.442  -19.667 1.00 86.72 92  A 1 
ATOM 764  C CG  . LYS A 1 92  ? -14.534 24.616  -18.549 1.00 81.56 92  A 1 
ATOM 765  C CD  . LYS A 1 92  ? -13.749 25.922  -18.724 1.00 78.04 92  A 1 
ATOM 766  C CE  . LYS A 1 92  ? -12.625 26.031  -17.678 1.00 72.03 92  A 1 
ATOM 767  N NZ  . LYS A 1 92  ? -11.670 27.111  -18.013 1.00 62.91 92  A 1 
ATOM 768  N N   . LYS A 1 93  ? -17.910 23.114  -21.435 1.00 88.32 93  A 1 
ATOM 769  C CA  . LYS A 1 93  ? -19.152 23.429  -22.160 1.00 86.36 93  A 1 
ATOM 770  C C   . LYS A 1 93  ? -20.311 22.519  -21.738 1.00 86.59 93  A 1 
ATOM 771  O O   . LYS A 1 93  ? -21.349 22.997  -21.288 1.00 78.74 93  A 1 
ATOM 772  C CB  . LYS A 1 93  ? -18.879 23.381  -23.674 1.00 82.40 93  A 1 
ATOM 773  C CG  . LYS A 1 93  ? -20.111 23.817  -24.482 1.00 74.50 93  A 1 
ATOM 774  C CD  . LYS A 1 93  ? -19.814 23.810  -25.985 1.00 69.17 93  A 1 
ATOM 775  C CE  . LYS A 1 93  ? -21.080 24.221  -26.743 1.00 62.59 93  A 1 
ATOM 776  N NZ  . LYS A 1 93  ? -20.863 24.230  -28.212 1.00 52.69 93  A 1 
ATOM 777  N N   . ASP A 1 94  ? -20.120 21.227  -21.889 1.00 89.55 94  A 1 
ATOM 778  C CA  . ASP A 1 94  ? -21.036 20.156  -21.517 1.00 89.09 94  A 1 
ATOM 779  C C   . ASP A 1 94  ? -20.210 18.884  -21.263 1.00 90.30 94  A 1 
ATOM 780  O O   . ASP A 1 94  ? -18.993 18.864  -21.477 1.00 85.03 94  A 1 
ATOM 781  C CB  . ASP A 1 94  ? -22.096 19.965  -22.623 1.00 84.67 94  A 1 
ATOM 782  C CG  . ASP A 1 94  ? -21.446 19.691  -23.978 1.00 83.20 94  A 1 
ATOM 783  O OD1 . ASP A 1 94  ? -20.712 18.689  -24.080 1.00 77.53 94  A 1 
ATOM 784  O OD2 . ASP A 1 94  ? -21.572 20.531  -24.895 1.00 79.25 94  A 1 
ATOM 785  N N   . LEU A 1 95  ? -20.863 17.821  -20.786 1.00 92.71 95  A 1 
ATOM 786  C CA  . LEU A 1 95  ? -20.241 16.518  -20.544 1.00 94.24 95  A 1 
ATOM 787  C C   . LEU A 1 95  ? -20.695 15.465  -21.571 1.00 94.92 95  A 1 
ATOM 788  O O   . LEU A 1 95  ? -20.763 14.278  -21.258 1.00 91.96 95  A 1 
ATOM 789  C CB  . LEU A 1 95  ? -20.460 16.105  -19.074 1.00 93.08 95  A 1 
ATOM 790  C CG  . LEU A 1 95  ? -19.839 17.072  -18.047 1.00 92.83 95  A 1 
ATOM 791  C CD1 . LEU A 1 95  ? -20.138 16.585  -16.631 1.00 89.81 95  A 1 
ATOM 792  C CD2 . LEU A 1 95  ? -18.322 17.202  -18.188 1.00 90.35 95  A 1 
ATOM 793  N N   . ASP A 1 96  ? -21.030 15.908  -22.797 1.00 96.21 96  A 1 
ATOM 794  C CA  . ASP A 1 96  ? -21.337 15.004  -23.904 1.00 96.60 96  A 1 
ATOM 795  C C   . ASP A 1 96  ? -20.080 14.212  -24.311 1.00 96.99 96  A 1 
ATOM 796  O O   . ASP A 1 96  ? -19.064 14.779  -24.730 1.00 96.32 96  A 1 
ATOM 797  C CB  . ASP A 1 96  ? -21.924 15.775  -25.092 1.00 95.94 96  A 1 
ATOM 798  C CG  . ASP A 1 96  ? -22.233 14.819  -26.244 1.00 94.55 96  A 1 
ATOM 799  O OD1 . ASP A 1 96  ? -21.350 14.647  -27.111 1.00 89.47 96  A 1 
ATOM 800  O OD2 . ASP A 1 96  ? -23.307 14.185  -26.207 1.00 88.50 96  A 1 
ATOM 801  N N   . THR A 1 97  ? -20.149 12.895  -24.170 1.00 96.50 97  A 1 
ATOM 802  C CA  . THR A 1 97  ? -19.008 11.995  -24.377 1.00 96.85 97  A 1 
ATOM 803  C C   . THR A 1 97  ? -18.518 11.996  -25.822 1.00 97.04 97  A 1 
ATOM 804  O O   . THR A 1 97  ? -17.310 11.997  -26.054 1.00 96.44 97  A 1 
ATOM 805  C CB  . THR A 1 97  ? -19.358 10.566  -23.950 1.00 96.24 97  A 1 
ATOM 806  O OG1 . THR A 1 97  ? -20.551 10.141  -24.572 1.00 93.24 97  A 1 
ATOM 807  C CG2 . THR A 1 97  ? -19.577 10.475  -22.442 1.00 91.83 97  A 1 
ATOM 808  N N   . LYS A 1 98  ? -19.438 12.081  -26.804 1.00 96.77 98  A 1 
ATOM 809  C CA  . LYS A 1 98  ? -19.075 12.113  -28.229 1.00 96.46 98  A 1 
ATOM 810  C C   . LYS A 1 98  ? -18.323 13.393  -28.569 1.00 96.65 98  A 1 
ATOM 811  O O   . LYS A 1 98  ? -17.298 13.346  -29.248 1.00 95.78 98  A 1 
ATOM 812  C CB  . LYS A 1 98  ? -20.320 11.989  -29.117 1.00 95.68 98  A 1 
ATOM 813  C CG  . LYS A 1 98  ? -21.026 10.638  -28.966 1.00 86.30 98  A 1 
ATOM 814  C CD  . LYS A 1 98  ? -22.254 10.574  -29.879 1.00 81.30 98  A 1 
ATOM 815  C CE  . LYS A 1 98  ? -22.937 9.213   -29.719 1.00 71.76 98  A 1 
ATOM 816  N NZ  . LYS A 1 98  ? -24.167 9.114   -30.540 1.00 61.27 98  A 1 
ATOM 817  N N   . ARG A 1 99  ? -18.794 14.531  -28.059 1.00 96.92 99  A 1 
ATOM 818  C CA  . ARG A 1 99  ? -18.103 15.807  -28.232 1.00 96.71 99  A 1 
ATOM 819  C C   . ARG A 1 99  ? -16.721 15.788  -27.585 1.00 96.98 99  A 1 
ATOM 820  O O   . ARG A 1 99  ? -15.770 16.229  -28.221 1.00 96.37 99  A 1 
ATOM 821  C CB  . ARG A 1 99  ? -18.957 16.956  -27.673 1.00 95.87 99  A 1 
ATOM 822  C CG  . ARG A 1 99  ? -18.332 18.329  -28.001 1.00 91.12 99  A 1 
ATOM 823  C CD  . ARG A 1 99  ? -18.910 19.455  -27.147 1.00 87.70 99  A 1 
ATOM 824  N NE  . ARG A 1 99  ? -18.686 19.251  -25.705 1.00 81.56 99  A 1 
ATOM 825  C CZ  . ARG A 1 99  ? -17.550 19.311  -25.029 1.00 78.62 99  A 1 
ATOM 826  N NH1 . ARG A 1 99  ? -16.405 19.595  -25.569 1.00 65.87 99  A 1 
ATOM 827  N NH2 . ARG A 1 99  ? -17.571 19.070  -23.755 1.00 69.49 99  A 1 
ATOM 828  N N   . ILE A 1 100 ? -16.607 15.293  -26.348 1.00 96.45 100 A 1 
ATOM 829  C CA  . ILE A 1 100 ? -15.316 15.210  -25.642 1.00 96.51 100 A 1 
ATOM 830  C C   . ILE A 1 100 ? -14.336 14.348  -26.443 1.00 96.45 100 A 1 
ATOM 831  O O   . ILE A 1 100 ? -13.253 14.819  -26.772 1.00 95.83 100 A 1 
ATOM 832  C CB  . ILE A 1 100 ? -15.503 14.701  -24.190 1.00 96.58 100 A 1 
ATOM 833  C CG1 . ILE A 1 100 ? -16.239 15.764  -23.338 1.00 95.56 100 A 1 
ATOM 834  C CG2 . ILE A 1 100 ? -14.142 14.376  -23.541 1.00 95.31 100 A 1 
ATOM 835  C CD1 . ILE A 1 100 ? -16.778 15.226  -22.007 1.00 92.91 100 A 1 
ATOM 836  N N   . ILE A 1 101 ? -14.729 13.138  -26.840 1.00 96.99 101 A 1 
ATOM 837  C CA  . ILE A 1 101 ? -13.878 12.236  -27.633 1.00 96.76 101 A 1 
ATOM 838  C C   . ILE A 1 101 ? -13.485 12.863  -28.975 1.00 96.42 101 A 1 
ATOM 839  O O   . ILE A 1 101 ? -12.321 12.798  -29.364 1.00 95.91 101 A 1 
ATOM 840  C CB  . ILE A 1 101 ? -14.581 10.876  -27.819 1.00 96.59 101 A 1 
ATOM 841  C CG1 . ILE A 1 101 ? -14.681 10.101  -26.484 1.00 95.24 101 A 1 
ATOM 842  C CG2 . ILE A 1 101 ? -13.906 10.008  -28.889 1.00 95.20 101 A 1 
ATOM 843  C CD1 . ILE A 1 101 ? -13.355 9.637   -25.861 1.00 91.89 101 A 1 
ATOM 844  N N   . SER A 1 102 ? -14.431 13.515  -29.669 1.00 96.27 102 A 1 
ATOM 845  C CA  . SER A 1 102 ? -14.135 14.221  -30.921 1.00 95.86 102 A 1 
ATOM 846  C C   . SER A 1 102 ? -13.117 15.344  -30.704 1.00 95.52 102 A 1 
ATOM 847  O O   . SER A 1 102 ? -12.128 15.427  -31.425 1.00 94.34 102 A 1 
ATOM 848  C CB  . SER A 1 102 ? -15.425 14.767  -31.530 1.00 95.44 102 A 1 
ATOM 849  O OG  . SER A 1 102 ? -15.158 15.375  -32.777 1.00 80.23 102 A 1 
ATOM 850  N N   . ALA A 1 103 ? -13.307 16.171  -29.670 1.00 94.59 103 A 1 
ATOM 851  C CA  . ALA A 1 103 ? -12.386 17.262  -29.356 1.00 93.38 103 A 1 
ATOM 852  C C   . ALA A 1 103 ? -10.977 16.749  -28.997 1.00 93.32 103 A 1 
ATOM 853  O O   . ALA A 1 103 ? -9.993  17.273  -29.514 1.00 92.59 103 A 1 
ATOM 854  C CB  . ALA A 1 103 ? -12.998 18.107  -28.237 1.00 93.25 103 A 1 
ATOM 855  N N   . LEU A 1 104 ? -10.884 15.686  -28.185 1.00 92.01 104 A 1 
ATOM 856  C CA  . LEU A 1 104 ? -9.611  15.038  -27.861 1.00 91.15 104 A 1 
ATOM 857  C C   . LEU A 1 104 ? -8.958  14.414  -29.103 1.00 90.91 104 A 1 
ATOM 858  O O   . LEU A 1 104 ? -7.762  14.575  -29.305 1.00 90.62 104 A 1 
ATOM 859  C CB  . LEU A 1 104 ? -9.825  13.984  -26.758 1.00 92.10 104 A 1 
ATOM 860  C CG  . LEU A 1 104 ? -10.245 14.540  -25.382 1.00 91.65 104 A 1 
ATOM 861  C CD1 . LEU A 1 104 ? -10.441 13.377  -24.405 1.00 89.17 104 A 1 
ATOM 862  C CD2 . LEU A 1 104 ? -9.223  15.511  -24.791 1.00 89.84 104 A 1 
ATOM 863  N N   . SER A 1 105 ? -9.742  13.801  -29.995 1.00 92.18 105 A 1 
ATOM 864  C CA  . SER A 1 105 ? -9.229  13.273  -31.269 1.00 91.04 105 A 1 
ATOM 865  C C   . SER A 1 105 ? -8.554  14.358  -32.115 1.00 90.12 105 A 1 
ATOM 866  O O   . SER A 1 105 ? -7.478  14.135  -32.667 1.00 88.61 105 A 1 
ATOM 867  C CB  . SER A 1 105 ? -10.354 12.635  -32.087 1.00 90.75 105 A 1 
ATOM 868  O OG  . SER A 1 105 ? -10.921 11.527  -31.423 1.00 81.07 105 A 1 
ATOM 869  N N   . HIS A 1 106 ? -9.150  15.552  -32.189 1.00 91.72 106 A 1 
ATOM 870  C CA  . HIS A 1 106 ? -8.556  16.691  -32.901 1.00 90.22 106 A 1 
ATOM 871  C C   . HIS A 1 106 ? -7.313  17.237  -32.187 1.00 89.55 106 A 1 
ATOM 872  O O   . HIS A 1 106 ? -6.310  17.512  -32.843 1.00 87.50 106 A 1 
ATOM 873  C CB  . HIS A 1 106 ? -9.601  17.795  -33.096 1.00 90.25 106 A 1 
ATOM 874  C CG  . HIS A 1 106 ? -10.675 17.442  -34.095 1.00 88.28 106 A 1 
ATOM 875  N ND1 . HIS A 1 106 ? -11.855 16.806  -33.815 1.00 76.70 106 A 1 
ATOM 876  C CD2 . HIS A 1 106 ? -10.672 17.695  -35.437 1.00 77.87 106 A 1 
ATOM 877  C CE1 . HIS A 1 106 ? -12.545 16.672  -34.958 1.00 78.17 106 A 1 
ATOM 878  N NE2 . HIS A 1 106 ? -11.866 17.206  -35.974 1.00 79.12 106 A 1 
ATOM 879  N N   . LEU A 1 107 ? -7.361  17.366  -30.849 1.00 89.21 107 A 1 
ATOM 880  C CA  . LEU A 1 107 ? -6.231  17.845  -30.047 1.00 88.11 107 A 1 
ATOM 881  C C   . LEU A 1 107 ? -4.989  16.964  -30.231 1.00 87.56 107 A 1 
ATOM 882  O O   . LEU A 1 107 ? -3.902  17.467  -30.497 1.00 85.72 107 A 1 
ATOM 883  C CB  . LEU A 1 107 ? -6.659  17.896  -28.567 1.00 88.42 107 A 1 
ATOM 884  C CG  . LEU A 1 107 ? -5.538  18.319  -27.594 1.00 86.03 107 A 1 
ATOM 885  C CD1 . LEU A 1 107 ? -5.053  19.743  -27.866 1.00 81.08 107 A 1 
ATOM 886  C CD2 . LEU A 1 107 ? -6.037  18.225  -26.153 1.00 81.24 107 A 1 
ATOM 887  N N   . PHE A 1 108 ? -5.161  15.651  -30.115 1.00 88.98 108 A 1 
ATOM 888  C CA  . PHE A 1 108 ? -4.079  14.666  -30.205 1.00 87.61 108 A 1 
ATOM 889  C C   . PHE A 1 108 ? -3.780  14.218  -31.646 1.00 87.85 108 A 1 
ATOM 890  O O   . PHE A 1 108 ? -2.837  13.468  -31.867 1.00 84.89 108 A 1 
ATOM 891  C CB  . PHE A 1 108 ? -4.388  13.498  -29.260 1.00 87.83 108 A 1 
ATOM 892  C CG  . PHE A 1 108 ? -4.226  13.857  -27.790 1.00 87.37 108 A 1 
ATOM 893  C CD1 . PHE A 1 108 ? -2.976  13.694  -27.160 1.00 83.22 108 A 1 
ATOM 894  C CD2 . PHE A 1 108 ? -5.302  14.381  -27.054 1.00 83.67 108 A 1 
ATOM 895  C CE1 . PHE A 1 108 ? -2.813  14.053  -25.811 1.00 81.86 108 A 1 
ATOM 896  C CE2 . PHE A 1 108 ? -5.136  14.746  -25.702 1.00 82.68 108 A 1 
ATOM 897  C CZ  . PHE A 1 108 ? -3.893  14.582  -25.081 1.00 84.16 108 A 1 
ATOM 898  N N   . LYS A 1 109 ? -4.556  14.717  -32.639 1.00 86.07 109 A 1 
ATOM 899  C CA  . LYS A 1 109 ? -4.411  14.381  -34.070 1.00 86.08 109 A 1 
ATOM 900  C C   . LYS A 1 109 ? -4.447  12.870  -34.346 1.00 86.37 109 A 1 
ATOM 901  O O   . LYS A 1 109 ? -3.720  12.365  -35.201 1.00 83.37 109 A 1 
ATOM 902  C CB  . LYS A 1 109 ? -3.162  15.046  -34.667 1.00 85.35 109 A 1 
ATOM 903  C CG  . LYS A 1 109 ? -3.136  16.567  -34.488 1.00 84.22 109 A 1 
ATOM 904  C CD  . LYS A 1 109 ? -1.850  17.120  -35.107 1.00 78.94 109 A 1 
ATOM 905  C CE  . LYS A 1 109 ? -1.789  18.633  -34.911 1.00 73.61 109 A 1 
ATOM 906  N NZ  . LYS A 1 109 ? -0.532  19.188  -35.459 1.00 67.45 109 A 1 
ATOM 907  N N   . LEU A 1 110 ? -5.283  12.144  -33.611 1.00 88.22 110 A 1 
ATOM 908  C CA  . LEU A 1 110 ? -5.472  10.709  -33.752 1.00 88.67 110 A 1 
ATOM 909  C C   . LEU A 1 110 ? -6.951  10.343  -33.607 1.00 91.04 110 A 1 
ATOM 910  O O   . LEU A 1 110 ? -7.719  11.029  -32.941 1.00 89.13 110 A 1 
ATOM 911  C CB  . LEU A 1 110 ? -4.546  9.961   -32.765 1.00 84.04 110 A 1 
ATOM 912  C CG  . LEU A 1 110 ? -4.830  10.185  -31.263 1.00 79.00 110 A 1 
ATOM 913  C CD1 . LEU A 1 110 ? -5.914  9.260   -30.725 1.00 71.11 110 A 1 
ATOM 914  C CD2 . LEU A 1 110 ? -3.558  9.902   -30.459 1.00 72.25 110 A 1 
ATOM 915  N N   . LYS A 1 111 ? -7.360  9.236   -34.220 1.00 90.83 111 A 1 
ATOM 916  C CA  . LYS A 1 111 ? -8.716  8.706   -34.058 1.00 91.36 111 A 1 
ATOM 917  C C   . LYS A 1 111 ? -8.773  7.847   -32.793 1.00 92.01 111 A 1 
ATOM 918  O O   . LYS A 1 111 ? -8.120  6.814   -32.733 1.00 90.04 111 A 1 
ATOM 919  C CB  . LYS A 1 111 ? -9.116  7.941   -35.322 1.00 90.37 111 A 1 
ATOM 920  C CG  . LYS A 1 111 ? -10.582 7.499   -35.268 1.00 84.02 111 A 1 
ATOM 921  C CD  . LYS A 1 111 ? -10.948 6.731   -36.543 1.00 77.94 111 A 1 
ATOM 922  C CE  . LYS A 1 111 ? -12.390 6.234   -36.453 1.00 69.12 111 A 1 
ATOM 923  N NZ  . LYS A 1 111 ? -12.725 5.345   -37.594 1.00 61.28 111 A 1 
ATOM 924  N N   . ILE A 1 112 ? -9.571  8.268   -31.812 1.00 92.00 112 A 1 
ATOM 925  C CA  . ILE A 1 112 ? -9.807  7.501   -30.585 1.00 92.34 112 A 1 
ATOM 926  C C   . ILE A 1 112 ? -10.826 6.400   -30.893 1.00 92.33 112 A 1 
ATOM 927  O O   . ILE A 1 112 ? -12.025 6.671   -30.995 1.00 91.36 112 A 1 
ATOM 928  C CB  . ILE A 1 112 ? -10.254 8.431   -29.434 1.00 92.55 112 A 1 
ATOM 929  C CG1 . ILE A 1 112 ? -9.183  9.511   -29.157 1.00 91.53 112 A 1 
ATOM 930  C CG2 . ILE A 1 112 ? -10.524 7.606   -28.163 1.00 91.48 112 A 1 
ATOM 931  C CD1 . ILE A 1 112 ? -9.608  10.571  -28.137 1.00 90.18 112 A 1 
ATOM 932  N N   . ASN A 1 113 ? -10.353 5.172   -31.076 1.00 95.13 113 A 1 
ATOM 933  C CA  . ASN A 1 113 ? -11.211 4.012   -31.291 1.00 94.35 113 A 1 
ATOM 934  C C   . ASN A 1 113 ? -11.463 3.295   -29.956 1.00 95.09 113 A 1 
ATOM 935  O O   . ASN A 1 113 ? -10.519 3.097   -29.183 1.00 93.46 113 A 1 
ATOM 936  C CB  . ASN A 1 113 ? -10.583 3.059   -32.311 1.00 91.47 113 A 1 
ATOM 937  C CG  . ASN A 1 113 ? -10.301 3.695   -33.656 1.00 83.47 113 A 1 
ATOM 938  O OD1 . ASN A 1 113 ? -11.163 4.243   -34.338 1.00 72.00 113 A 1 
ATOM 939  N ND2 . ASN A 1 113 ? -9.066  3.627   -34.087 1.00 73.53 113 A 1 
ATOM 940  N N   . PRO A 1 114 ? -12.712 2.862   -29.682 1.00 93.90 114 A 1 
ATOM 941  C CA  . PRO A 1 114 ? -12.985 1.962   -28.573 1.00 91.61 114 A 1 
ATOM 942  C C   . PRO A 1 114 ? -12.107 0.704   -28.642 1.00 89.26 114 A 1 
ATOM 943  O O   . PRO A 1 114 ? -11.835 0.199   -29.723 1.00 81.41 114 A 1 
ATOM 944  C CB  . PRO A 1 114 ? -14.471 1.609   -28.693 1.00 89.07 114 A 1 
ATOM 945  C CG  . PRO A 1 114 ? -15.059 2.795   -29.453 1.00 88.05 114 A 1 
ATOM 946  C CD  . PRO A 1 114 ? -13.931 3.182   -30.397 1.00 92.02 114 A 1 
ATOM 947  N N   . ASN A 1 115 ? -11.705 0.192   -27.493 1.00 86.54 115 A 1 
ATOM 948  C CA  . ASN A 1 115 ? -10.842 -0.985  -27.296 1.00 84.83 115 A 1 
ATOM 949  C C   . ASN A 1 115 ? -9.372  -0.847  -27.725 1.00 86.42 115 A 1 
ATOM 950  O O   . ASN A 1 115 ? -8.525  -1.468  -27.080 1.00 82.59 115 A 1 
ATOM 951  C CB  . ASN A 1 115 ? -11.488 -2.250  -27.886 1.00 80.10 115 A 1 
ATOM 952  C CG  . ASN A 1 115 ? -12.900 -2.473  -27.382 1.00 76.24 115 A 1 
ATOM 953  O OD1 . ASN A 1 115 ? -13.169 -2.492  -26.191 1.00 68.93 115 A 1 
ATOM 954  N ND2 . ASN A 1 115 ? -13.849 -2.634  -28.269 1.00 67.50 115 A 1 
ATOM 955  N N   . ASP A 1 116 ? -9.048  -0.026  -28.722 1.00 89.31 116 A 1 
ATOM 956  C CA  . ASP A 1 116 ? -7.675  0.154   -29.221 1.00 90.04 116 A 1 
ATOM 957  C C   . ASP A 1 116 ? -6.941  1.324   -28.563 1.00 92.31 116 A 1 
ATOM 958  O O   . ASP A 1 116 ? -5.711  1.402   -28.616 1.00 88.72 116 A 1 
ATOM 959  C CB  . ASP A 1 116 ? -7.697  0.377   -30.738 1.00 84.32 116 A 1 
ATOM 960  C CG  . ASP A 1 116 ? -8.246  -0.805  -31.536 1.00 75.23 116 A 1 
ATOM 961  O OD1 . ASP A 1 116 ? -8.104  -1.955  -31.070 1.00 65.37 116 A 1 
ATOM 962  O OD2 . ASP A 1 116 ? -8.791  -0.525  -32.628 1.00 68.17 116 A 1 
ATOM 963  N N   . THR A 1 117 ? -7.694  2.253   -27.959 1.00 92.08 117 A 1 
ATOM 964  C CA  . THR A 1 117 ? -7.158  3.463   -27.331 1.00 92.81 117 A 1 
ATOM 965  C C   . THR A 1 117 ? -7.453  3.472   -25.836 1.00 93.92 117 A 1 
ATOM 966  O O   . THR A 1 117 ? -8.611  3.384   -25.427 1.00 93.65 117 A 1 
ATOM 967  C CB  . THR A 1 117 ? -7.718  4.735   -27.977 1.00 92.29 117 A 1 
ATOM 968  O OG1 . THR A 1 117 ? -7.635  4.680   -29.386 1.00 89.63 117 A 1 
ATOM 969  C CG2 . THR A 1 117 ? -6.970  5.989   -27.529 1.00 89.87 117 A 1 
ATOM 970  N N   . LEU A 1 118 ? -6.421  3.650   -25.012 1.00 93.77 118 A 1 
ATOM 971  C CA  . LEU A 1 118 ? -6.576  3.982   -23.597 1.00 94.01 118 A 1 
ATOM 972  C C   . LEU A 1 118 ? -6.589  5.502   -23.423 1.00 93.99 118 A 1 
ATOM 973  O O   . LEU A 1 118 ? -5.703  6.196   -23.914 1.00 93.66 118 A 1 
ATOM 974  C CB  . LEU A 1 118 ? -5.451  3.326   -22.780 1.00 94.54 118 A 1 
ATOM 975  C CG  . LEU A 1 118 ? -5.562  3.566   -21.260 1.00 94.39 118 A 1 
ATOM 976  C CD1 . LEU A 1 118 ? -6.813  2.930   -20.656 1.00 92.59 118 A 1 
ATOM 977  C CD2 . LEU A 1 118 ? -4.348  2.968   -20.555 1.00 92.92 118 A 1 
ATOM 978  N N   . VAL A 1 119 ? -7.575  6.015   -22.682 1.00 95.37 119 A 1 
ATOM 979  C CA  . VAL A 1 119 ? -7.633  7.427   -22.285 1.00 95.56 119 A 1 
ATOM 980  C C   . VAL A 1 119 ? -7.245  7.537   -20.812 1.00 95.68 119 A 1 
ATOM 981  O O   . VAL A 1 119 ? -7.882  6.927   -19.952 1.00 95.44 119 A 1 
ATOM 982  C CB  . VAL A 1 119 ? -9.017  8.038   -22.569 1.00 95.48 119 A 1 
ATOM 983  C CG1 . VAL A 1 119 ? -9.018  9.541   -22.275 1.00 94.31 119 A 1 
ATOM 984  C CG2 . VAL A 1 119 ? -9.443  7.846   -24.032 1.00 94.19 119 A 1 
ATOM 985  N N   . ILE A 1 120 ? -6.204  8.309   -20.516 1.00 94.42 120 A 1 
ATOM 986  C CA  . ILE A 1 120 ? -5.673  8.515   -19.167 1.00 93.94 120 A 1 
ATOM 987  C C   . ILE A 1 120 ? -5.971  9.943   -18.715 1.00 93.54 120 A 1 
ATOM 988  O O   . ILE A 1 120 ? -5.600  10.905  -19.387 1.00 93.19 120 A 1 
ATOM 989  C CB  . ILE A 1 120 ? -4.163  8.181   -19.102 1.00 93.60 120 A 1 
ATOM 990  C CG1 . ILE A 1 120 ? -3.923  6.694   -19.446 1.00 92.64 120 A 1 
ATOM 991  C CG2 . ILE A 1 120 ? -3.611  8.517   -17.705 1.00 92.52 120 A 1 
ATOM 992  C CD1 . ILE A 1 120 ? -2.444  6.287   -19.526 1.00 90.67 120 A 1 
ATOM 993  N N   . PHE A 1 121 ? -6.614  10.073  -17.553 1.00 95.97 121 A 1 
ATOM 994  C CA  . PHE A 1 121 ? -6.834  11.326  -16.842 1.00 95.84 121 A 1 
ATOM 995  C C   . PHE A 1 121 ? -5.938  11.351  -15.604 1.00 95.23 121 A 1 
ATOM 996  O O   . PHE A 1 121 ? -6.319  10.836  -14.552 1.00 94.39 121 A 1 
ATOM 997  C CB  . PHE A 1 121 ? -8.320  11.462  -16.462 1.00 95.91 121 A 1 
ATOM 998  C CG  . PHE A 1 121 ? -9.338  11.580  -17.587 1.00 96.30 121 A 1 
ATOM 999  C CD1 . PHE A 1 121 ? -8.964  11.806  -18.923 1.00 94.41 121 A 1 
ATOM 1000 C CD2 . PHE A 1 121 ? -10.709 11.480  -17.272 1.00 94.56 121 A 1 
ATOM 1001 C CE1 . PHE A 1 121 ? -9.938  11.922  -19.931 1.00 94.32 121 A 1 
ATOM 1002 C CE2 . PHE A 1 121 ? -11.682 11.600  -18.276 1.00 94.38 121 A 1 
ATOM 1003 C CZ  . PHE A 1 121 ? -11.298 11.818  -19.610 1.00 95.07 121 A 1 
ATOM 1004 N N   . ASP A 1 122 ? -4.746  11.935  -15.714 1.00 94.51 122 A 1 
ATOM 1005 C CA  . ASP A 1 122 ? -3.802  12.026  -14.600 1.00 93.74 122 A 1 
ATOM 1006 C C   . ASP A 1 122 ? -3.969  13.338  -13.818 1.00 93.18 122 A 1 
ATOM 1007 O O   . ASP A 1 122 ? -4.367  14.369  -14.365 1.00 92.14 122 A 1 
ATOM 1008 C CB  . ASP A 1 122 ? -2.359  11.806  -15.073 1.00 92.86 122 A 1 
ATOM 1009 C CG  . ASP A 1 122 ? -1.429  11.319  -13.950 1.00 91.11 122 A 1 
ATOM 1010 O OD1 . ASP A 1 122 ? -1.941  10.965  -12.860 1.00 87.14 122 A 1 
ATOM 1011 O OD2 . ASP A 1 122 ? -0.209  11.215  -14.203 1.00 86.98 122 A 1 
ATOM 1012 N N   . GLU A 1 123 ? -3.702  13.269  -12.513 1.00 94.08 123 A 1 
ATOM 1013 C CA  . GLU A 1 123 ? -3.962  14.332  -11.540 1.00 93.78 123 A 1 
ATOM 1014 C C   . GLU A 1 123 ? -5.385  14.922  -11.670 1.00 93.95 123 A 1 
ATOM 1015 O O   . GLU A 1 123 ? -5.632  16.117  -11.553 1.00 92.38 123 A 1 
ATOM 1016 C CB  . GLU A 1 123 ? -2.809  15.353  -11.524 1.00 93.02 123 A 1 
ATOM 1017 C CG  . GLU A 1 123 ? -1.415  14.737  -11.217 1.00 90.71 123 A 1 
ATOM 1018 C CD  . GLU A 1 123 ? -1.277  14.049  -9.834  1.00 90.53 123 A 1 
ATOM 1019 O OE1 . GLU A 1 123 ? -0.294  13.318  -9.595  1.00 84.31 123 A 1 
ATOM 1020 O OE2 . GLU A 1 123 ? -2.170  14.202  -8.965  1.00 85.03 123 A 1 
ATOM 1021 N N   . ILE A 1 124 ? -6.378  14.038  -11.882 1.00 95.17 124 A 1 
ATOM 1022 C CA  . ILE A 1 124 ? -7.774  14.416  -12.166 1.00 95.44 124 A 1 
ATOM 1023 C C   . ILE A 1 124 ? -8.417  15.254  -11.049 1.00 94.81 124 A 1 
ATOM 1024 O O   . ILE A 1 124 ? -9.439  15.903  -11.269 1.00 93.61 124 A 1 
ATOM 1025 C CB  . ILE A 1 124 ? -8.618  13.160  -12.497 1.00 95.58 124 A 1 
ATOM 1026 C CG1 . ILE A 1 124 ? -9.931  13.557  -13.201 1.00 94.12 124 A 1 
ATOM 1027 C CG2 . ILE A 1 124 ? -8.871  12.300  -11.241 1.00 93.20 124 A 1 
ATOM 1028 C CD1 . ILE A 1 124 ? -10.816 12.382  -13.635 1.00 92.63 124 A 1 
ATOM 1029 N N   . GLN A 1 125 ? -7.848  15.273  -9.838  1.00 94.80 125 A 1 
ATOM 1030 C CA  . GLN A 1 125 ? -8.335  16.140  -8.769  1.00 93.65 125 A 1 
ATOM 1031 C C   . GLN A 1 125 ? -8.292  17.635  -9.130  1.00 93.36 125 A 1 
ATOM 1032 O O   . GLN A 1 125 ? -9.112  18.382  -8.603  1.00 92.21 125 A 1 
ATOM 1033 C CB  . GLN A 1 125 ? -7.616  15.871  -7.442  1.00 92.35 125 A 1 
ATOM 1034 C CG  . GLN A 1 125 ? -6.147  16.316  -7.377  1.00 88.33 125 A 1 
ATOM 1035 C CD  . GLN A 1 125 ? -5.162  15.337  -7.969  1.00 90.31 125 A 1 
ATOM 1036 O OE1 . GLN A 1 125 ? -5.494  14.227  -8.370  1.00 84.33 125 A 1 
ATOM 1037 N NE2 . GLN A 1 125 ? -3.913  15.722  -8.020  1.00 83.87 125 A 1 
ATOM 1038 N N   . GLU A 1 126 ? -7.436  18.042  -10.048 1.00 93.01 126 A 1 
ATOM 1039 C CA  . GLU A 1 126 ? -7.323  19.427  -10.516 1.00 92.69 126 A 1 
ATOM 1040 C C   . GLU A 1 126 ? -8.465  19.832  -11.470 1.00 93.09 126 A 1 
ATOM 1041 O O   . GLU A 1 126 ? -8.722  21.011  -11.691 1.00 91.86 126 A 1 
ATOM 1042 C CB  . GLU A 1 126 ? -5.937  19.639  -11.156 1.00 92.09 126 A 1 
ATOM 1043 C CG  . GLU A 1 126 ? -4.754  19.317  -10.214 1.00 90.06 126 A 1 
ATOM 1044 C CD  . GLU A 1 126 ? -4.873  19.984  -8.835  1.00 89.70 126 A 1 
ATOM 1045 O OE1 . GLU A 1 126 ? -4.673  19.282  -7.807  1.00 83.60 126 A 1 
ATOM 1046 O OE2 . GLU A 1 126 ? -5.263  21.168  -8.774  1.00 83.96 126 A 1 
ATOM 1047 N N   . CYS A 1 127 ? -9.252  18.876  -11.998 1.00 93.30 127 A 1 
ATOM 1048 C CA  . CYS A 1 127 ? -10.390 19.145  -12.873 1.00 93.89 127 A 1 
ATOM 1049 C C   . CYS A 1 127 ? -11.663 18.417  -12.417 1.00 94.12 127 A 1 
ATOM 1050 O O   . CYS A 1 127 ? -11.950 17.283  -12.819 1.00 93.74 127 A 1 
ATOM 1051 C CB  . CYS A 1 127 ? -9.993  18.819  -14.316 1.00 94.25 127 A 1 
ATOM 1052 S SG  . CYS A 1 127 ? -11.326 19.362  -15.429 1.00 94.10 127 A 1 
ATOM 1053 N N   . GLN A 1 128 ? -12.509 19.106  -11.628 1.00 93.74 128 A 1 
ATOM 1054 C CA  . GLN A 1 128 ? -13.780 18.532  -11.163 1.00 93.98 128 A 1 
ATOM 1055 C C   . GLN A 1 128 ? -14.692 18.090  -12.317 1.00 94.74 128 A 1 
ATOM 1056 O O   . GLN A 1 128 ? -15.312 17.032  -12.231 1.00 94.60 128 A 1 
ATOM 1057 C CB  . GLN A 1 128 ? -14.501 19.530  -10.239 1.00 93.03 128 A 1 
ATOM 1058 C CG  . GLN A 1 128 ? -15.784 18.941  -9.615  1.00 89.73 128 A 1 
ATOM 1059 C CD  . GLN A 1 128 ? -15.545 17.653  -8.826  1.00 89.37 128 A 1 
ATOM 1060 O OE1 . GLN A 1 128 ? -14.633 17.545  -8.023  1.00 83.63 128 A 1 
ATOM 1061 N NE2 . GLN A 1 128 ? -16.334 16.619  -9.028  1.00 81.52 128 A 1 
ATOM 1062 N N   . ARG A 1 129 ? -14.748 18.848  -13.416 1.00 94.54 129 A 1 
ATOM 1063 C CA  . ARG A 1 129 ? -15.596 18.479  -14.562 1.00 95.20 129 A 1 
ATOM 1064 C C   . ARG A 1 129 ? -15.095 17.233  -15.290 1.00 96.17 129 A 1 
ATOM 1065 O O   . ARG A 1 129 ? -15.922 16.462  -15.776 1.00 95.76 129 A 1 
ATOM 1066 C CB  . ARG A 1 129 ? -15.746 19.652  -15.532 1.00 94.35 129 A 1 
ATOM 1067 C CG  . ARG A 1 129 ? -16.545 20.802  -14.898 1.00 89.23 129 A 1 
ATOM 1068 C CD  . ARG A 1 129 ? -16.941 21.836  -15.949 1.00 85.13 129 A 1 
ATOM 1069 N NE  . ARG A 1 129 ? -17.950 21.329  -16.896 1.00 81.05 129 A 1 
ATOM 1070 C CZ  . ARG A 1 129 ? -19.264 21.476  -16.842 1.00 75.78 129 A 1 
ATOM 1071 N NH1 . ARG A 1 129 ? -19.859 22.100  -15.870 1.00 66.23 129 A 1 
ATOM 1072 N NH2 . ARG A 1 129 ? -20.016 20.999  -17.787 1.00 67.76 129 A 1 
ATOM 1073 N N   . ALA A 1 130 ? -13.792 16.976  -15.314 1.00 95.61 130 A 1 
ATOM 1074 C CA  . ALA A 1 130 ? -13.260 15.705  -15.803 1.00 96.10 130 A 1 
ATOM 1075 C C   . ALA A 1 130 ? -13.674 14.543  -14.881 1.00 96.34 130 A 1 
ATOM 1076 O O   . ALA A 1 130 ? -14.103 13.509  -15.386 1.00 96.22 130 A 1 
ATOM 1077 C CB  . ALA A 1 130 ? -11.745 15.809  -15.983 1.00 96.25 130 A 1 
ATOM 1078 N N   . LYS A 1 131 ? -13.682 14.722  -13.544 1.00 95.64 131 A 1 
ATOM 1079 C CA  . LYS A 1 131 ? -14.249 13.715  -12.613 1.00 95.46 131 A 1 
ATOM 1080 C C   . LYS A 1 131 ? -15.724 13.449  -12.908 1.00 95.78 131 A 1 
ATOM 1081 O O   . LYS A 1 131 ? -16.129 12.294  -13.011 1.00 95.33 131 A 1 
ATOM 1082 C CB  . LYS A 1 131 ? -14.125 14.128  -11.135 1.00 94.01 131 A 1 
ATOM 1083 C CG  . LYS A 1 131 ? -12.696 14.339  -10.628 1.00 87.09 131 A 1 
ATOM 1084 C CD  . LYS A 1 131 ? -12.706 14.671  -9.124  1.00 87.25 131 A 1 
ATOM 1085 C CE  . LYS A 1 131 ? -11.518 15.563  -8.781  1.00 79.33 131 A 1 
ATOM 1086 N NZ  . LYS A 1 131 ? -11.555 16.076  -7.396  1.00 75.18 131 A 1 
ATOM 1087 N N   . ASP A 1 132 ? -16.519 14.509  -13.068 1.00 95.33 132 A 1 
ATOM 1088 C CA  . ASP A 1 132 ? -17.954 14.400  -13.339 1.00 95.37 132 A 1 
ATOM 1089 C C   . ASP A 1 132 ? -18.225 13.682  -14.673 1.00 96.27 132 A 1 
ATOM 1090 O O   . ASP A 1 132 ? -19.199 12.939  -14.782 1.00 96.14 132 A 1 
ATOM 1091 C CB  . ASP A 1 132 ? -18.600 15.798  -13.348 1.00 94.58 132 A 1 
ATOM 1092 C CG  . ASP A 1 132 ? -18.510 16.570  -12.025 1.00 93.14 132 A 1 
ATOM 1093 O OD1 . ASP A 1 132 ? -18.357 15.942  -10.954 1.00 90.58 132 A 1 
ATOM 1094 O OD2 . ASP A 1 132 ? -18.598 17.820  -12.088 1.00 90.07 132 A 1 
ATOM 1095 N N   . SER A 1 133 ? -17.344 13.846  -15.670 1.00 96.19 133 A 1 
ATOM 1096 C CA  . SER A 1 133 ? -17.470 13.187  -16.977 1.00 96.65 133 A 1 
ATOM 1097 C C   . SER A 1 133 ? -17.401 11.660  -16.899 1.00 96.89 133 A 1 
ATOM 1098 O O   . SER A 1 133 ? -18.045 10.989  -17.707 1.00 96.77 133 A 1 
ATOM 1099 C CB  . SER A 1 133 ? -16.431 13.719  -17.973 1.00 96.88 133 A 1 
ATOM 1100 O OG  . SER A 1 133 ? -15.163 13.121  -17.802 1.00 96.14 133 A 1 
ATOM 1101 N N   . LEU A 1 134 ? -16.717 11.094  -15.898 1.00 96.62 134 A 1 
ATOM 1102 C CA  . LEU A 1 134 ? -16.598 9.639   -15.728 1.00 96.62 134 A 1 
ATOM 1103 C C   . LEU A 1 134 ? -17.969 8.960   -15.595 1.00 96.69 134 A 1 
ATOM 1104 O O   . LEU A 1 134 ? -18.156 7.844   -16.073 1.00 96.31 134 A 1 
ATOM 1105 C CB  . LEU A 1 134 ? -15.744 9.317   -14.487 1.00 96.65 134 A 1 
ATOM 1106 C CG  . LEU A 1 134 ? -14.307 9.863   -14.489 1.00 96.13 134 A 1 
ATOM 1107 C CD1 . LEU A 1 134 ? -13.627 9.469   -13.177 1.00 95.32 134 A 1 
ATOM 1108 C CD2 . LEU A 1 134 ? -13.476 9.323   -15.652 1.00 95.05 134 A 1 
ATOM 1109 N N   . LYS A 1 135 ? -18.958 9.646   -14.999 1.00 96.45 135 A 1 
ATOM 1110 C CA  . LYS A 1 135 ? -20.347 9.172   -14.944 1.00 96.00 135 A 1 
ATOM 1111 C C   . LYS A 1 135 ? -20.918 8.972   -16.347 1.00 96.39 135 A 1 
ATOM 1112 O O   . LYS A 1 135 ? -21.483 7.922   -16.631 1.00 95.91 135 A 1 
ATOM 1113 C CB  . LYS A 1 135 ? -21.199 10.170  -14.146 1.00 94.89 135 A 1 
ATOM 1114 C CG  . LYS A 1 135 ? -22.679 9.773   -14.134 1.00 91.81 135 A 1 
ATOM 1115 C CD  . LYS A 1 135 ? -23.550 10.811  -13.427 1.00 88.13 135 A 1 
ATOM 1116 C CE  . LYS A 1 135 ? -25.007 10.399  -13.661 1.00 79.69 135 A 1 
ATOM 1117 N NZ  . LYS A 1 135 ? -25.974 11.401  -13.166 1.00 74.74 135 A 1 
ATOM 1118 N N   . TYR A 1 136 ? -20.769 9.973   -17.196 1.00 97.04 136 A 1 
ATOM 1119 C CA  . TYR A 1 136 ? -21.342 9.962   -18.540 1.00 96.99 136 A 1 
ATOM 1120 C C   . TYR A 1 136 ? -20.614 8.972   -19.444 1.00 97.21 136 A 1 
ATOM 1121 O O   . TYR A 1 136 ? -21.261 8.305   -20.242 1.00 96.36 136 A 1 
ATOM 1122 C CB  . TYR A 1 136 ? -21.331 11.377  -19.117 1.00 96.52 136 A 1 
ATOM 1123 C CG  . TYR A 1 136 ? -22.173 12.357  -18.320 1.00 95.85 136 A 1 
ATOM 1124 C CD1 . TYR A 1 136 ? -23.563 12.434  -18.538 1.00 92.81 136 A 1 
ATOM 1125 C CD2 . TYR A 1 136 ? -21.573 13.177  -17.347 1.00 93.15 136 A 1 
ATOM 1126 C CE1 . TYR A 1 136 ? -24.347 13.341  -17.799 1.00 91.61 136 A 1 
ATOM 1127 C CE2 . TYR A 1 136 ? -22.354 14.080  -16.600 1.00 91.69 136 A 1 
ATOM 1128 C CZ  . TYR A 1 136 ? -23.740 14.169  -16.830 1.00 92.15 136 A 1 
ATOM 1129 O OH  . TYR A 1 136 ? -24.489 15.058  -16.119 1.00 90.14 136 A 1 
ATOM 1130 N N   . PHE A 1 137 ? -19.302 8.789   -19.261 1.00 97.33 137 A 1 
ATOM 1131 C CA  . PHE A 1 137 ? -18.581 7.708   -19.930 1.00 97.33 137 A 1 
ATOM 1132 C C   . PHE A 1 137 ? -19.073 6.326   -19.490 1.00 97.35 137 A 1 
ATOM 1133 O O   . PHE A 1 137 ? -19.303 5.474   -20.338 1.00 96.94 137 A 1 
ATOM 1134 C CB  . PHE A 1 137 ? -17.075 7.869   -19.711 1.00 97.31 137 A 1 
ATOM 1135 C CG  . PHE A 1 137 ? -16.455 8.913   -20.617 1.00 97.38 137 A 1 
ATOM 1136 C CD1 . PHE A 1 137 ? -16.385 8.670   -22.002 1.00 96.49 137 A 1 
ATOM 1137 C CD2 . PHE A 1 137 ? -15.955 10.118  -20.096 1.00 96.63 137 A 1 
ATOM 1138 C CE1 . PHE A 1 137 ? -15.822 9.627   -22.863 1.00 96.16 137 A 1 
ATOM 1139 C CE2 . PHE A 1 137 ? -15.389 11.075  -20.956 1.00 96.02 137 A 1 
ATOM 1140 C CZ  . PHE A 1 137 ? -15.322 10.831  -22.339 1.00 96.40 137 A 1 
ATOM 1141 N N   . ALA A 1 138 ? -19.333 6.121   -18.201 1.00 97.17 138 A 1 
ATOM 1142 C CA  . ALA A 1 138 ? -19.885 4.854   -17.718 1.00 97.08 138 A 1 
ATOM 1143 C C   . ALA A 1 138 ? -21.304 4.565   -18.240 1.00 96.95 138 A 1 
ATOM 1144 O O   . ALA A 1 138 ? -21.665 3.405   -18.413 1.00 96.20 138 A 1 
ATOM 1145 C CB  . ALA A 1 138 ? -19.878 4.872   -16.186 1.00 96.97 138 A 1 
ATOM 1146 N N   . GLU A 1 139 ? -22.135 5.597   -18.445 1.00 96.96 139 A 1 
ATOM 1147 C CA  . GLU A 1 139 ? -23.545 5.446   -18.839 1.00 96.54 139 A 1 
ATOM 1148 C C   . GLU A 1 139 ? -23.768 5.468   -20.356 1.00 96.43 139 A 1 
ATOM 1149 O O   . GLU A 1 139 ? -24.577 4.694   -20.858 1.00 94.97 139 A 1 
ATOM 1150 C CB  . GLU A 1 139 ? -24.382 6.554   -18.176 1.00 95.80 139 A 1 
ATOM 1151 C CG  . GLU A 1 139 ? -24.501 6.349   -16.662 1.00 93.86 139 A 1 
ATOM 1152 C CD  . GLU A 1 139 ? -25.244 7.472   -15.921 1.00 93.68 139 A 1 
ATOM 1153 O OE1 . GLU A 1 139 ? -25.618 7.208   -14.749 1.00 87.58 139 A 1 
ATOM 1154 O OE2 . GLU A 1 139 ? -25.399 8.593   -16.431 1.00 88.48 139 A 1 
ATOM 1155 N N   . ASN A 1 140 ? -23.079 6.351   -21.065 1.00 96.98 140 A 1 
ATOM 1156 C CA  . ASN A 1 140 ? -23.376 6.684   -22.457 1.00 96.59 140 A 1 
ATOM 1157 C C   . ASN A 1 140 ? -22.296 6.218   -23.442 1.00 96.70 140 A 1 
ATOM 1158 O O   . ASN A 1 140 ? -22.533 6.239   -24.646 1.00 95.16 140 A 1 
ATOM 1159 C CB  . ASN A 1 140 ? -23.571 8.206   -22.581 1.00 95.99 140 A 1 
ATOM 1160 C CG  . ASN A 1 140 ? -24.643 8.794   -21.680 1.00 94.90 140 A 1 
ATOM 1161 O OD1 . ASN A 1 140 ? -25.597 8.163   -21.260 1.00 88.59 140 A 1 
ATOM 1162 N ND2 . ASN A 1 140 ? -24.526 10.061  -21.353 1.00 88.40 140 A 1 
ATOM 1163 N N   . ALA A 1 141 ? -21.113 5.850   -22.951 1.00 96.91 141 A 1 
ATOM 1164 C CA  . ALA A 1 141 ? -19.967 5.475   -23.773 1.00 96.93 141 A 1 
ATOM 1165 C C   . ALA A 1 141 ? -19.058 4.446   -23.067 1.00 97.16 141 A 1 
ATOM 1166 O O   . ALA A 1 141 ? -17.843 4.649   -22.984 1.00 96.31 141 A 1 
ATOM 1167 C CB  . ALA A 1 141 ? -19.244 6.771   -24.177 1.00 96.38 141 A 1 
ATOM 1168 N N   . PRO A 1 142 ? -19.621 3.331   -22.524 1.00 97.14 142 A 1 
ATOM 1169 C CA  . PRO A 1 142 ? -18.864 2.332   -21.758 1.00 96.84 142 A 1 
ATOM 1170 C C   . PRO A 1 142 ? -17.835 1.562   -22.595 1.00 96.89 142 A 1 
ATOM 1171 O O   . PRO A 1 142 ? -16.970 0.877   -22.045 1.00 96.06 142 A 1 
ATOM 1172 C CB  . PRO A 1 142 ? -19.932 1.395   -21.189 1.00 96.21 142 A 1 
ATOM 1173 C CG  . PRO A 1 142 ? -21.058 1.471   -22.221 1.00 95.19 142 A 1 
ATOM 1174 C CD  . PRO A 1 142 ? -21.017 2.930   -22.640 1.00 96.71 142 A 1 
ATOM 1175 N N   . GLU A 1 143 ? -17.909 1.666   -23.920 1.00 97.09 143 A 1 
ATOM 1176 C CA  . GLU A 1 143 ? -16.953 1.064   -24.839 1.00 96.85 143 A 1 
ATOM 1177 C C   . GLU A 1 143 ? -15.547 1.679   -24.720 1.00 97.12 143 A 1 
ATOM 1178 O O   . GLU A 1 143 ? -14.561 0.982   -24.961 1.00 96.39 143 A 1 
ATOM 1179 C CB  . GLU A 1 143 ? -17.491 1.128   -26.286 1.00 96.06 143 A 1 
ATOM 1180 C CG  . GLU A 1 143 ? -17.616 2.522   -26.937 1.00 93.47 143 A 1 
ATOM 1181 C CD  . GLU A 1 143 ? -18.903 3.300   -26.620 1.00 93.92 143 A 1 
ATOM 1182 O OE1 . GLU A 1 143 ? -19.161 4.303   -27.328 1.00 88.35 143 A 1 
ATOM 1183 O OE2 . GLU A 1 143 ? -19.612 2.932   -25.664 1.00 90.03 143 A 1 
ATOM 1184 N N   . TYR A 1 144 ? -15.434 2.941   -24.294 1.00 97.51 144 A 1 
ATOM 1185 C CA  . TYR A 1 144 ? -14.136 3.592   -24.122 1.00 97.62 144 A 1 
ATOM 1186 C C   . TYR A 1 144 ? -13.439 3.152   -22.835 1.00 97.73 144 A 1 
ATOM 1187 O O   . TYR A 1 144 ? -14.043 3.057   -21.762 1.00 97.26 144 A 1 
ATOM 1188 C CB  . TYR A 1 144 ? -14.271 5.114   -24.180 1.00 97.45 144 A 1 
ATOM 1189 C CG  . TYR A 1 144 ? -14.670 5.626   -25.549 1.00 97.29 144 A 1 
ATOM 1190 C CD1 . TYR A 1 144 ? -13.701 5.762   -26.564 1.00 95.91 144 A 1 
ATOM 1191 C CD2 . TYR A 1 144 ? -16.014 5.941   -25.816 1.00 96.04 144 A 1 
ATOM 1192 C CE1 . TYR A 1 144 ? -14.077 6.214   -27.840 1.00 95.23 144 A 1 
ATOM 1193 C CE2 . TYR A 1 144 ? -16.395 6.389   -27.094 1.00 95.26 144 A 1 
ATOM 1194 C CZ  . TYR A 1 144 ? -15.427 6.526   -28.110 1.00 95.57 144 A 1 
ATOM 1195 O OH  . TYR A 1 144 ? -15.797 6.950   -29.345 1.00 93.95 144 A 1 
ATOM 1196 N N   . HIS A 1 145 ? -12.134 2.913   -22.924 1.00 98.02 145 A 1 
ATOM 1197 C CA  . HIS A 1 145 ? -11.305 2.537   -21.785 1.00 98.11 145 A 1 
ATOM 1198 C C   . HIS A 1 145 ? -10.687 3.792   -21.183 1.00 98.15 145 A 1 
ATOM 1199 O O   . HIS A 1 145 ? -9.884  4.466   -21.828 1.00 97.56 145 A 1 
ATOM 1200 C CB  . HIS A 1 145 ? -10.241 1.522   -22.208 1.00 97.81 145 A 1 
ATOM 1201 C CG  . HIS A 1 145 ? -10.757 0.195   -22.687 1.00 97.40 145 A 1 
ATOM 1202 N ND1 . HIS A 1 145 ? -10.034 -0.978  -22.708 1.00 88.86 145 A 1 
ATOM 1203 C CD2 . HIS A 1 145 ? -11.974 -0.090  -23.234 1.00 88.83 145 A 1 
ATOM 1204 C CE1 . HIS A 1 145 ? -10.800 -1.931  -23.263 1.00 89.66 145 A 1 
ATOM 1205 N NE2 . HIS A 1 145 ? -11.991 -1.436  -23.595 1.00 91.60 145 A 1 
ATOM 1206 N N   . ILE A 1 146 ? -11.098 4.113   -19.958 1.00 98.22 146 A 1 
ATOM 1207 C CA  . ILE A 1 146 ? -10.656 5.326   -19.261 1.00 98.31 146 A 1 
ATOM 1208 C C   . ILE A 1 146 ? -10.072 4.944   -17.908 1.00 98.33 146 A 1 
ATOM 1209 O O   . ILE A 1 146 ? -10.738 4.284   -17.108 1.00 97.91 146 A 1 
ATOM 1210 C CB  . ILE A 1 146 ? -11.798 6.359   -19.132 1.00 97.87 146 A 1 
ATOM 1211 C CG1 . ILE A 1 146 ? -12.389 6.671   -20.527 1.00 95.77 146 A 1 
ATOM 1212 C CG2 . ILE A 1 146 ? -11.289 7.636   -18.431 1.00 96.65 146 A 1 
ATOM 1213 C CD1 . ILE A 1 146 ? -13.489 7.726   -20.532 1.00 87.82 146 A 1 
ATOM 1214 N N   . ILE A 1 147 ? -8.848  5.391   -17.640 1.00 97.98 147 A 1 
ATOM 1215 C CA  . ILE A 1 147 ? -8.215  5.327   -16.321 1.00 97.93 147 A 1 
ATOM 1216 C C   . ILE A 1 147 ? -8.001  6.752   -15.827 1.00 97.66 147 A 1 
ATOM 1217 O O   . ILE A 1 147 ? -7.436  7.583   -16.529 1.00 96.97 147 A 1 
ATOM 1218 C CB  . ILE A 1 147 ? -6.903  4.508   -16.334 1.00 97.57 147 A 1 
ATOM 1219 C CG1 . ILE A 1 147 ? -7.187  3.070   -16.816 1.00 90.95 147 A 1 
ATOM 1220 C CG2 . ILE A 1 147 ? -6.272  4.500   -14.926 1.00 91.68 147 A 1 
ATOM 1221 C CD1 . ILE A 1 147 ? -5.979  2.128   -16.782 1.00 91.60 147 A 1 
ATOM 1222 N N   . ALA A 1 148 ? -8.444  7.026   -14.601 1.00 97.49 148 A 1 
ATOM 1223 C CA  . ALA A 1 148 ? -8.177  8.274   -13.910 1.00 97.29 148 A 1 
ATOM 1224 C C   . ALA A 1 148 ? -7.276  8.019   -12.703 1.00 97.22 148 A 1 
ATOM 1225 O O   . ALA A 1 148 ? -7.483  7.050   -11.976 1.00 96.68 148 A 1 
ATOM 1226 C CB  . ALA A 1 148 ? -9.512  8.911   -13.531 1.00 96.79 148 A 1 
ATOM 1227 N N   . ALA A 1 149 ? -6.319  8.895   -12.447 1.00 96.96 149 A 1 
ATOM 1228 C CA  . ALA A 1 149 ? -5.438  8.810   -11.290 1.00 96.55 149 A 1 
ATOM 1229 C C   . ALA A 1 149 ? -5.232  10.180  -10.642 1.00 95.65 149 A 1 
ATOM 1230 O O   . ALA A 1 149 ? -5.559  11.220  -11.209 1.00 93.84 149 A 1 
ATOM 1231 C CB  . ALA A 1 149 ? -4.109  8.180   -11.715 1.00 96.05 149 A 1 
ATOM 1232 N N   . GLY A 1 150 ? -4.705  10.162  -9.424  1.00 94.28 150 A 1 
ATOM 1233 C CA  . GLY A 1 150 ? -4.262  11.366  -8.745  1.00 92.82 150 A 1 
ATOM 1234 C C   . GLY A 1 150 ? -3.723  11.057  -7.358  1.00 92.41 150 A 1 
ATOM 1235 O O   . GLY A 1 150 ? -4.125  10.084  -6.713  1.00 89.04 150 A 1 
ATOM 1236 N N   . SER A 1 151 ? -2.812  11.898  -6.892  1.00 89.62 151 A 1 
ATOM 1237 C CA  . SER A 1 151 ? -2.143  11.705  -5.602  1.00 87.12 151 A 1 
ATOM 1238 C C   . SER A 1 151 ? -2.986  12.166  -4.413  1.00 85.59 151 A 1 
ATOM 1239 O O   . SER A 1 151 ? -2.790  11.683  -3.301  1.00 77.48 151 A 1 
ATOM 1240 C CB  . SER A 1 151 ? -0.789  12.415  -5.628  1.00 82.90 151 A 1 
ATOM 1241 O OG  . SER A 1 151 ? -0.013  11.889  -6.690  1.00 75.31 151 A 1 
ATOM 1242 N N   . PHE A 1 152 ? -3.965  13.049  -4.646  1.00 87.51 152 A 1 
ATOM 1243 C CA  . PHE A 1 152 ? -4.784  13.667  -3.593  1.00 87.74 152 A 1 
ATOM 1244 C C   . PHE A 1 152 ? -6.286  13.380  -3.739  1.00 88.75 152 A 1 
ATOM 1245 O O   . PHE A 1 152 ? -7.119  14.121  -3.218  1.00 84.64 152 A 1 
ATOM 1246 C CB  . PHE A 1 152 ? -4.466  15.165  -3.531  1.00 85.16 152 A 1 
ATOM 1247 C CG  . PHE A 1 152 ? -3.020  15.466  -3.189  1.00 85.02 152 A 1 
ATOM 1248 C CD1 . PHE A 1 152 ? -2.564  15.320  -1.864  1.00 80.99 152 A 1 
ATOM 1249 C CD2 . PHE A 1 152 ? -2.123  15.868  -4.196  1.00 82.51 152 A 1 
ATOM 1250 C CE1 . PHE A 1 152 ? -1.220  15.571  -1.549  1.00 77.79 152 A 1 
ATOM 1251 C CE2 . PHE A 1 152 ? -0.776  16.119  -3.878  1.00 78.79 152 A 1 
ATOM 1252 C CZ  . PHE A 1 152 ? -0.324  15.969  -2.556  1.00 80.84 152 A 1 
ATOM 1253 N N   . LEU A 1 153 ? -6.655  12.299  -4.424  1.00 86.38 153 A 1 
ATOM 1254 C CA  . LEU A 1 153 ? -8.062  11.962  -4.696  1.00 86.59 153 A 1 
ATOM 1255 C C   . LEU A 1 153 ? -8.911  11.775  -3.432  1.00 87.30 153 A 1 
ATOM 1256 O O   . LEU A 1 153 ? -10.112 12.030  -3.454  1.00 83.22 153 A 1 
ATOM 1257 C CB  . LEU A 1 153 ? -8.126  10.680  -5.541  1.00 85.05 153 A 1 
ATOM 1258 C CG  . LEU A 1 153 ? -7.497  10.794  -6.937  1.00 86.34 153 A 1 
ATOM 1259 C CD1 . LEU A 1 153 ? -7.649  9.461   -7.666  1.00 84.09 153 A 1 
ATOM 1260 C CD2 . LEU A 1 153 ? -8.149  11.888  -7.773  1.00 85.29 153 A 1 
ATOM 1261 N N   . GLY A 1 154 ? -8.300  11.330  -2.333  1.00 86.85 154 A 1 
ATOM 1262 C CA  . GLY A 1 154 ? -8.978  11.120  -1.050  1.00 84.69 154 A 1 
ATOM 1263 C C   . GLY A 1 154 ? -9.213  12.393  -0.230  1.00 86.86 154 A 1 
ATOM 1264 O O   . GLY A 1 154 ? -10.026 12.365  0.689   1.00 83.93 154 A 1 
ATOM 1265 N N   . VAL A 1 155 ? -8.526  13.499  -0.532  1.00 88.07 155 A 1 
ATOM 1266 C CA  . VAL A 1 155 ? -8.570  14.748  0.259   1.00 87.33 155 A 1 
ATOM 1267 C C   . VAL A 1 155 ? -9.124  15.945  -0.507  1.00 86.82 155 A 1 
ATOM 1268 O O   . VAL A 1 155 ? -9.465  16.961  0.099   1.00 82.85 155 A 1 
ATOM 1269 C CB  . VAL A 1 155 ? -7.193  15.098  0.850   1.00 86.12 155 A 1 
ATOM 1270 C CG1 . VAL A 1 155 ? -6.757  14.033  1.855   1.00 82.54 155 A 1 
ATOM 1271 C CG2 . VAL A 1 155 ? -6.098  15.260  -0.211  1.00 83.12 155 A 1 
ATOM 1272 N N   . THR A 1 156 ? -9.228  15.849  -1.828  1.00 83.18 156 A 1 
ATOM 1273 C CA  . THR A 1 156 ? -9.802  16.920  -2.647  1.00 80.51 156 A 1 
ATOM 1274 C C   . THR A 1 156 ? -11.315 17.007  -2.504  1.00 79.52 156 A 1 
ATOM 1275 O O   . THR A 1 156 ? -12.016 16.004  -2.342  1.00 75.13 156 A 1 
ATOM 1276 C CB  . THR A 1 156 ? -9.421  16.795  -4.123  1.00 77.46 156 A 1 
ATOM 1277 O OG1 . THR A 1 156 ? -9.653  15.497  -4.617  1.00 70.70 156 A 1 
ATOM 1278 C CG2 . THR A 1 156 ? -7.951  17.126  -4.302  1.00 71.33 156 A 1 
ATOM 1279 N N   . SER A 1 157 ? -11.841 18.230  -2.605  1.00 79.86 157 A 1 
ATOM 1280 C CA  . SER A 1 157 ? -13.279 18.460  -2.699  1.00 77.76 157 A 1 
ATOM 1281 C C   . SER A 1 157 ? -13.858 17.846  -3.982  1.00 77.07 157 A 1 
ATOM 1282 O O   . SER A 1 157 ? -13.183 17.700  -5.001  1.00 68.24 157 A 1 
ATOM 1283 C CB  . SER A 1 157 ? -13.588 19.958  -2.590  1.00 72.86 157 A 1 
ATOM 1284 O OG  . SER A 1 157 ? -12.919 20.694  -3.593  1.00 66.65 157 A 1 
ATOM 1285 N N   . GLY A 1 158 ? -15.141 17.489  -3.918  1.00 77.34 158 A 1 
ATOM 1286 C CA  . GLY A 1 158 ? -15.834 16.817  -5.017  1.00 76.03 158 A 1 
ATOM 1287 C C   . GLY A 1 158 ? -15.777 15.293  -4.910  1.00 78.87 158 A 1 
ATOM 1288 O O   . GLY A 1 158 ? -14.744 14.692  -4.638  1.00 72.91 158 A 1 
ATOM 1289 N N   . LYS A 1 159 ? -16.933 14.661  -5.105  1.00 80.74 159 A 1 
ATOM 1290 C CA  . LYS A 1 159 ? -17.076 13.204  -5.000  1.00 79.19 159 A 1 
ATOM 1291 C C   . LYS A 1 159 ? -16.957 12.572  -6.380  1.00 81.58 159 A 1 
ATOM 1292 O O   . LYS A 1 159 ? -17.452 13.129  -7.352  1.00 75.62 159 A 1 
ATOM 1293 C CB  . LYS A 1 159 ? -18.409 12.840  -4.319  1.00 71.84 159 A 1 
ATOM 1294 C CG  . LYS A 1 159 ? -18.461 13.303  -2.853  1.00 65.07 159 A 1 
ATOM 1295 C CD  . LYS A 1 159 ? -19.776 12.883  -2.175  1.00 60.40 159 A 1 
ATOM 1296 C CE  . LYS A 1 159 ? -19.792 13.379  -0.722  1.00 54.32 159 A 1 
ATOM 1297 N NZ  . LYS A 1 159 ? -21.050 13.025  -0.016  1.00 45.67 159 A 1 
ATOM 1298 N N   . PHE A 1 160 ? -16.373 11.381  -6.441  1.00 84.04 160 A 1 
ATOM 1299 C CA  . PHE A 1 160 ? -16.524 10.539  -7.621  1.00 86.39 160 A 1 
ATOM 1300 C C   . PHE A 1 160 ? -17.989 10.117  -7.794  1.00 88.36 160 A 1 
ATOM 1301 O O   . PHE A 1 160 ? -18.697 9.938   -6.794  1.00 84.30 160 A 1 
ATOM 1302 C CB  . PHE A 1 160 ? -15.601 9.319   -7.537  1.00 84.58 160 A 1 
ATOM 1303 C CG  . PHE A 1 160 ? -14.166 9.671   -7.850  1.00 87.03 160 A 1 
ATOM 1304 C CD1 . PHE A 1 160 ? -13.760 9.798   -9.192  1.00 84.56 160 A 1 
ATOM 1305 C CD2 . PHE A 1 160 ? -13.251 9.920   -6.811  1.00 84.86 160 A 1 
ATOM 1306 C CE1 . PHE A 1 160 ? -12.446 10.171  -9.494  1.00 82.20 160 A 1 
ATOM 1307 C CE2 . PHE A 1 160 ? -11.935 10.296  -7.118  1.00 83.22 160 A 1 
ATOM 1308 C CZ  . PHE A 1 160 ? -11.533 10.423  -8.459  1.00 85.36 160 A 1 
ATOM 1309 N N   . PRO A 1 161 ? -18.459 9.927   -9.032  1.00 85.79 161 A 1 
ATOM 1310 C CA  . PRO A 1 161 ? -19.821 9.469   -9.287  1.00 86.50 161 A 1 
ATOM 1311 C C   . PRO A 1 161 ? -20.078 8.103   -8.631  1.00 89.02 161 A 1 
ATOM 1312 O O   . PRO A 1 161 ? -19.431 7.102   -8.937  1.00 87.49 161 A 1 
ATOM 1313 C CB  . PRO A 1 161 ? -19.962 9.426   -10.807 1.00 83.32 161 A 1 
ATOM 1314 C CG  . PRO A 1 161 ? -18.877 10.370  -11.317 1.00 82.36 161 A 1 
ATOM 1315 C CD  . PRO A 1 161 ? -17.775 10.223  -10.279 1.00 87.42 161 A 1 
ATOM 1316 N N   . VAL A 1 162 ? -21.043 8.056   -7.705  1.00 88.64 162 A 1 
ATOM 1317 C CA  . VAL A 1 162 ? -21.334 6.850   -6.916  1.00 89.73 162 A 1 
ATOM 1318 C C   . VAL A 1 162 ? -21.787 5.712   -7.832  1.00 90.52 162 A 1 
ATOM 1319 O O   . VAL A 1 162 ? -22.708 5.864   -8.631  1.00 87.90 162 A 1 
ATOM 1320 C CB  . VAL A 1 162 ? -22.373 7.127   -5.810  1.00 86.87 162 A 1 
ATOM 1321 C CG1 . VAL A 1 162 ? -22.660 5.867   -4.979  1.00 81.32 162 A 1 
ATOM 1322 C CG2 . VAL A 1 162 ? -21.868 8.212   -4.846  1.00 83.21 162 A 1 
ATOM 1323 N N   . GLY A 1 163 ? -21.119 4.557   -7.718  1.00 91.31 163 A 1 
ATOM 1324 C CA  . GLY A 1 163 ? -21.448 3.357   -8.493  1.00 92.73 163 A 1 
ATOM 1325 C C   . GLY A 1 163 ? -21.116 3.421   -9.991  1.00 94.45 163 A 1 
ATOM 1326 O O   . GLY A 1 163 ? -21.436 2.471   -10.701 1.00 92.23 163 A 1 
ATOM 1327 N N   . LYS A 1 164 ? -20.474 4.487   -10.472 1.00 96.03 164 A 1 
ATOM 1328 C CA  . LYS A 1 164 ? -20.144 4.717   -11.892 1.00 96.54 164 A 1 
ATOM 1329 C C   . LYS A 1 164 ? -18.658 4.588   -12.223 1.00 97.13 164 A 1 
ATOM 1330 O O   . LYS A 1 164 ? -18.275 4.825   -13.358 1.00 95.88 164 A 1 
ATOM 1331 C CB  . LYS A 1 164 ? -20.704 6.081   -12.345 1.00 95.75 164 A 1 
ATOM 1332 C CG  . LYS A 1 164 ? -22.223 6.221   -12.135 1.00 94.65 164 A 1 
ATOM 1333 C CD  . LYS A 1 164 ? -23.027 5.230   -12.982 1.00 91.94 164 A 1 
ATOM 1334 C CE  . LYS A 1 164 ? -24.504 5.306   -12.605 1.00 88.78 164 A 1 
ATOM 1335 N NZ  . LYS A 1 164 ? -25.344 4.659   -13.639 1.00 80.06 164 A 1 
ATOM 1336 N N   . VAL A 1 165 ? -17.842 4.209   -11.246 1.00 96.75 165 A 1 
ATOM 1337 C CA  . VAL A 1 165 ? -16.408 3.978   -11.436 1.00 96.62 165 A 1 
ATOM 1338 C C   . VAL A 1 165 ? -15.991 2.680   -10.755 1.00 96.56 165 A 1 
ATOM 1339 O O   . VAL A 1 165 ? -16.534 2.335   -9.700  1.00 95.96 165 A 1 
ATOM 1340 C CB  . VAL A 1 165 ? -15.549 5.160   -10.938 1.00 95.89 165 A 1 
ATOM 1341 C CG1 . VAL A 1 165 ? -15.876 6.453   -11.702 1.00 93.99 165 A 1 
ATOM 1342 C CG2 . VAL A 1 165 ? -15.710 5.442   -9.435  1.00 93.57 165 A 1 
ATOM 1343 N N   . ASP A 1 166 ? -15.022 1.993   -11.346 1.00 97.29 166 A 1 
ATOM 1344 C CA  . ASP A 1 166 ? -14.258 0.942   -10.681 1.00 97.10 166 A 1 
ATOM 1345 C C   . ASP A 1 166 ? -13.078 1.572   -9.927  1.00 96.84 166 A 1 
ATOM 1346 O O   . ASP A 1 166 ? -12.664 2.696   -10.218 1.00 96.33 166 A 1 
ATOM 1347 C CB  . ASP A 1 166 ? -13.823 -0.126  -11.695 1.00 97.13 166 A 1 
ATOM 1348 C CG  . ASP A 1 166 ? -15.020 -0.878  -12.290 1.00 96.72 166 A 1 
ATOM 1349 O OD1 . ASP A 1 166 ? -16.001 -1.132  -11.544 1.00 94.08 166 A 1 
ATOM 1350 O OD2 . ASP A 1 166 ? -14.977 -1.185  -13.500 1.00 94.21 166 A 1 
ATOM 1351 N N   . ARG A 1 167 ? -12.574 0.884   -8.904  1.00 96.34 167 A 1 
ATOM 1352 C CA  . ARG A 1 167 ? -11.539 1.426   -8.017  1.00 95.99 167 A 1 
ATOM 1353 C C   . ARG A 1 167 ? -10.417 0.420   -7.838  1.00 96.03 167 A 1 
ATOM 1354 O O   . ARG A 1 167 ? -10.675 -0.737  -7.523  1.00 95.05 167 A 1 
ATOM 1355 C CB  . ARG A 1 167 ? -12.130 1.821   -6.657  1.00 94.92 167 A 1 
ATOM 1356 C CG  . ARG A 1 167 ? -13.176 2.938   -6.776  1.00 92.17 167 A 1 
ATOM 1357 C CD  . ARG A 1 167 ? -13.689 3.327   -5.391  1.00 90.15 167 A 1 
ATOM 1358 N NE  . ARG A 1 167 ? -14.704 4.393   -5.481  1.00 83.27 167 A 1 
ATOM 1359 C CZ  . ARG A 1 167 ? -15.304 4.977   -4.462  1.00 77.21 167 A 1 
ATOM 1360 N NH1 . ARG A 1 167 ? -15.054 4.637   -3.227  1.00 69.96 167 A 1 
ATOM 1361 N NH2 . ARG A 1 167 ? -16.178 5.922   -4.672  1.00 68.59 167 A 1 
ATOM 1362 N N   . LEU A 1 168 ? -9.193  0.892   -7.967  1.00 95.89 168 A 1 
ATOM 1363 C CA  . LEU A 1 168 ? -7.991  0.135   -7.646  1.00 96.01 168 A 1 
ATOM 1364 C C   . LEU A 1 168 ? -7.095  1.010   -6.772  1.00 96.09 168 A 1 
ATOM 1365 O O   . LEU A 1 168 ? -6.856  2.170   -7.097  1.00 95.45 168 A 1 
ATOM 1366 C CB  . LEU A 1 168 ? -7.313  -0.303  -8.960  1.00 96.03 168 A 1 
ATOM 1367 C CG  . LEU A 1 168 ? -6.014  -1.106  -8.780  1.00 95.71 168 A 1 
ATOM 1368 C CD1 . LEU A 1 168 ? -6.249  -2.422  -8.041  1.00 93.87 168 A 1 
ATOM 1369 C CD2 . LEU A 1 168 ? -5.428  -1.433  -10.155 1.00 93.63 168 A 1 
ATOM 1370 N N   . THR A 1 169 ? -6.611  0.462   -5.661  1.00 95.79 169 A 1 
ATOM 1371 C CA  . THR A 1 169 ? -5.622  1.146   -4.820  1.00 95.70 169 A 1 
ATOM 1372 C C   . THR A 1 169 ? -4.252  0.543   -5.073  1.00 95.96 169 A 1 
ATOM 1373 O O   . THR A 1 169 ? -4.077  -0.667  -4.945  1.00 95.42 169 A 1 
ATOM 1374 C CB  . THR A 1 169 ? -5.990  1.090   -3.333  1.00 94.97 169 A 1 
ATOM 1375 O OG1 . THR A 1 169 ? -7.279  1.629   -3.142  1.00 92.84 169 A 1 
ATOM 1376 C CG2 . THR A 1 169 ? -5.036  1.929   -2.480  1.00 92.94 169 A 1 
ATOM 1377 N N   . LEU A 1 170 ? -3.292  1.380   -5.433  1.00 96.03 170 A 1 
ATOM 1378 C CA  . LEU A 1 170 ? -1.898  0.996   -5.575  1.00 96.26 170 A 1 
ATOM 1379 C C   . LEU A 1 170 ? -1.164  1.234   -4.253  1.00 96.42 170 A 1 
ATOM 1380 O O   . LEU A 1 170 ? -1.161  2.346   -3.725  1.00 95.89 170 A 1 
ATOM 1381 C CB  . LEU A 1 170 ? -1.277  1.774   -6.744  1.00 95.91 170 A 1 
ATOM 1382 C CG  . LEU A 1 170 ? 0.115   1.268   -7.144  1.00 94.38 170 A 1 
ATOM 1383 C CD1 . LEU A 1 170 ? 0.066   -0.180  -7.640  1.00 92.23 170 A 1 
ATOM 1384 C CD2 . LEU A 1 170 ? 0.666   2.140   -8.272  1.00 92.35 170 A 1 
ATOM 1385 N N   . TYR A 1 171 ? -0.539  0.181   -3.749  1.00 96.79 171 A 1 
ATOM 1386 C CA  . TYR A 1 171 ? 0.278   0.177   -2.537  1.00 96.71 171 A 1 
ATOM 1387 C C   . TYR A 1 171 ? 1.773   0.161   -2.894  1.00 96.80 171 A 1 
ATOM 1388 O O   . TYR A 1 171 ? 2.117   -0.089  -4.059  1.00 96.15 171 A 1 
ATOM 1389 C CB  . TYR A 1 171 ? -0.149  -1.024  -1.680  1.00 96.31 171 A 1 
ATOM 1390 C CG  . TYR A 1 171 ? -1.603  -0.954  -1.244  1.00 96.14 171 A 1 
ATOM 1391 C CD1 . TYR A 1 171 ? -1.980  -0.095  -0.194  1.00 94.63 171 A 1 
ATOM 1392 C CD2 . TYR A 1 171 ? -2.582  -1.728  -1.902  1.00 94.62 171 A 1 
ATOM 1393 C CE1 . TYR A 1 171 ? -3.326  -0.014  0.204   1.00 93.76 171 A 1 
ATOM 1394 C CE2 . TYR A 1 171 ? -3.931  -1.648  -1.504  1.00 93.86 171 A 1 
ATOM 1395 C CZ  . TYR A 1 171 ? -4.303  -0.792  -0.448  1.00 94.04 171 A 1 
ATOM 1396 O OH  . TYR A 1 171 ? -5.603  -0.717  -0.056  1.00 92.21 171 A 1 
ATOM 1397 N N   . PRO A 1 172 ? 2.675   0.437   -1.933  1.00 96.81 172 A 1 
ATOM 1398 C CA  . PRO A 1 172 ? 4.075   0.062   -2.076  1.00 96.99 172 A 1 
ATOM 1399 C C   . PRO A 1 172 ? 4.213   -1.415  -2.466  1.00 96.86 172 A 1 
ATOM 1400 O O   . PRO A 1 172 ? 3.313   -2.216  -2.200  1.00 96.30 172 A 1 
ATOM 1401 C CB  . PRO A 1 172 ? 4.726   0.354   -0.720  1.00 96.86 172 A 1 
ATOM 1402 C CG  . PRO A 1 172 ? 3.809   1.409   -0.112  1.00 96.11 172 A 1 
ATOM 1403 C CD  . PRO A 1 172 ? 2.436   0.983   -0.613  1.00 97.13 172 A 1 
ATOM 1404 N N   . MET A 1 173 ? 5.309   -1.768  -3.121  1.00 96.77 173 A 1 
ATOM 1405 C CA  . MET A 1 173 ? 5.536   -3.136  -3.584  1.00 96.59 173 A 1 
ATOM 1406 C C   . MET A 1 173 ? 5.621   -4.100  -2.401  1.00 97.03 173 A 1 
ATOM 1407 O O   . MET A 1 173 ? 6.275   -3.803  -1.400  1.00 96.72 173 A 1 
ATOM 1408 C CB  . MET A 1 173 ? 6.792   -3.211  -4.452  1.00 95.66 173 A 1 
ATOM 1409 C CG  . MET A 1 173 ? 6.637   -2.349  -5.703  1.00 92.92 173 A 1 
ATOM 1410 S SD  . MET A 1 173 ? 8.045   -2.355  -6.817  1.00 88.02 173 A 1 
ATOM 1411 C CE  . MET A 1 173 ? 7.934   -4.043  -7.475  1.00 76.78 173 A 1 
ATOM 1412 N N   . SER A 1 174 ? 4.958   -5.238  -2.526  1.00 96.98 174 A 1 
ATOM 1413 C CA  . SER A 1 174 ? 4.979   -6.316  -1.541  1.00 96.96 174 A 1 
ATOM 1414 C C   . SER A 1 174 ? 6.355   -6.980  -1.462  1.00 97.00 174 A 1 
ATOM 1415 O O   . SER A 1 174 ? 7.202   -6.828  -2.351  1.00 96.67 174 A 1 
ATOM 1416 C CB  . SER A 1 174 ? 3.911   -7.359  -1.890  1.00 96.58 174 A 1 
ATOM 1417 O OG  . SER A 1 174 ? 4.192   -7.946  -3.148  1.00 95.46 174 A 1 
ATOM 1418 N N   . PHE A 1 175 ? 6.567   -7.791  -0.432  1.00 97.24 175 A 1 
ATOM 1419 C CA  . PHE A 1 175 ? 7.773   -8.612  -0.332  1.00 97.42 175 A 1 
ATOM 1420 C C   . PHE A 1 175 ? 7.929   -9.568  -1.529  1.00 97.32 175 A 1 
ATOM 1421 O O   . PHE A 1 175 ? 9.046   -9.830  -1.962  1.00 97.02 175 A 1 
ATOM 1422 C CB  . PHE A 1 175 ? 7.753   -9.394  0.987   1.00 97.44 175 A 1 
ATOM 1423 C CG  . PHE A 1 175 ? 8.965   -10.289 1.180   1.00 97.56 175 A 1 
ATOM 1424 C CD1 . PHE A 1 175 ? 8.806   -11.680 1.352   1.00 96.92 175 A 1 
ATOM 1425 C CD2 . PHE A 1 175 ? 10.258  -9.737  1.150   1.00 97.11 175 A 1 
ATOM 1426 C CE1 . PHE A 1 175 ? 9.932   -12.507 1.503   1.00 96.89 175 A 1 
ATOM 1427 C CE2 . PHE A 1 175 ? 11.386  -10.566 1.292   1.00 96.77 175 A 1 
ATOM 1428 C CZ  . PHE A 1 175 ? 11.224  -11.951 1.471   1.00 97.17 175 A 1 
ATOM 1429 N N   . TYR A 1 176 ? 6.839   -10.055 -2.106  1.00 97.27 176 A 1 
ATOM 1430 C CA  . TYR A 1 176 ? 6.908   -10.934 -3.276  1.00 97.13 176 A 1 
ATOM 1431 C C   . TYR A 1 176 ? 7.306   -10.161 -4.535  1.00 96.72 176 A 1 
ATOM 1432 O O   . TYR A 1 176 ? 8.221   -10.589 -5.233  1.00 95.97 176 A 1 
ATOM 1433 C CB  . TYR A 1 176 ? 5.590   -11.689 -3.467  1.00 97.02 176 A 1 
ATOM 1434 C CG  . TYR A 1 176 ? 5.153   -12.620 -2.341  1.00 97.03 176 A 1 
ATOM 1435 C CD1 . TYR A 1 176 ? 5.983   -12.912 -1.243  1.00 95.41 176 A 1 
ATOM 1436 C CD2 . TYR A 1 176 ? 3.876   -13.205 -2.408  1.00 95.35 176 A 1 
ATOM 1437 C CE1 . TYR A 1 176 ? 5.536   -13.750 -0.205  1.00 94.97 176 A 1 
ATOM 1438 C CE2 . TYR A 1 176 ? 3.423   -14.048 -1.375  1.00 95.15 176 A 1 
ATOM 1439 C CZ  . TYR A 1 176 ? 4.249   -14.310 -0.265  1.00 95.87 176 A 1 
ATOM 1440 O OH  . TYR A 1 176 ? 3.811   -15.093 0.750   1.00 94.65 176 A 1 
ATOM 1441 N N   . GLU A 1 177 ? 6.726   -8.981  -4.767  1.00 96.50 177 A 1 
ATOM 1442 C CA  . GLU A 1 177 ? 7.164   -8.086  -5.847  1.00 96.01 177 A 1 
ATOM 1443 C C   . GLU A 1 177 ? 8.638   -7.664  -5.664  1.00 95.79 177 A 1 
ATOM 1444 O O   . GLU A 1 177 ? 9.364   -7.535  -6.645  1.00 95.00 177 A 1 
ATOM 1445 C CB  . GLU A 1 177 ? 6.259   -6.836  -5.905  1.00 95.73 177 A 1 
ATOM 1446 C CG  . GLU A 1 177 ? 4.840   -7.074  -6.452  1.00 94.67 177 A 1 
ATOM 1447 C CD  . GLU A 1 177 ? 3.948   -5.816  -6.302  1.00 94.62 177 A 1 
ATOM 1448 O OE1 . GLU A 1 177 ? 3.426   -5.275  -7.307  1.00 90.56 177 A 1 
ATOM 1449 O OE2 . GLU A 1 177 ? 3.776   -5.350  -5.153  1.00 91.40 177 A 1 
ATOM 1450 N N   . PHE A 1 178 ? 9.115   -7.491  -4.427  1.00 96.09 178 A 1 
ATOM 1451 C CA  . PHE A 1 178 ? 10.534  -7.261  -4.133  1.00 96.09 178 A 1 
ATOM 1452 C C   . PHE A 1 178 ? 11.406  -8.458  -4.538  1.00 95.84 178 A 1 
ATOM 1453 O O   . PHE A 1 178 ? 12.430  -8.267  -5.182  1.00 95.24 178 A 1 
ATOM 1454 C CB  . PHE A 1 178 ? 10.711  -6.917  -2.644  1.00 95.98 178 A 1 
ATOM 1455 C CG  . PHE A 1 178 ? 12.144  -6.970  -2.138  1.00 96.01 178 A 1 
ATOM 1456 C CD1 . PHE A 1 178 ? 12.684  -8.178  -1.657  1.00 95.06 178 A 1 
ATOM 1457 C CD2 . PHE A 1 178 ? 12.945  -5.819  -2.163  1.00 95.55 178 A 1 
ATOM 1458 C CE1 . PHE A 1 178 ? 14.020  -8.229  -1.215  1.00 94.87 178 A 1 
ATOM 1459 C CE2 . PHE A 1 178 ? 14.276  -5.866  -1.718  1.00 94.94 178 A 1 
ATOM 1460 C CZ  . PHE A 1 178 ? 14.815  -7.072  -1.248  1.00 94.89 178 A 1 
ATOM 1461 N N   . LEU A 1 179 ? 11.019  -9.685  -4.182  1.00 95.99 179 A 1 
ATOM 1462 C CA  . LEU A 1 179 ? 11.762  -10.893 -4.557  1.00 95.73 179 A 1 
ATOM 1463 C C   . LEU A 1 179 ? 11.862  -11.048 -6.081  1.00 94.74 179 A 1 
ATOM 1464 O O   . LEU A 1 179 ? 12.940  -11.343 -6.589  1.00 94.27 179 A 1 
ATOM 1465 C CB  . LEU A 1 179 ? 11.104  -12.139 -3.941  1.00 96.41 179 A 1 
ATOM 1466 C CG  . LEU A 1 179 ? 11.272  -12.305 -2.421  1.00 96.19 179 A 1 
ATOM 1467 C CD1 . LEU A 1 179 ? 10.507  -13.557 -1.976  1.00 95.22 179 A 1 
ATOM 1468 C CD2 . LEU A 1 179 ? 12.734  -12.473 -2.007  1.00 95.25 179 A 1 
ATOM 1469 N N   . GLU A 1 180 ? 10.765  -10.803 -6.791  1.00 93.75 180 A 1 
ATOM 1470 C CA  . GLU A 1 180 ? 10.729  -10.828 -8.258  1.00 92.73 180 A 1 
ATOM 1471 C C   . GLU A 1 180 ? 11.641  -9.743  -8.850  1.00 91.95 180 A 1 
ATOM 1472 O O   . GLU A 1 180 ? 12.473  -10.033 -9.710  1.00 90.73 180 A 1 
ATOM 1473 C CB  . GLU A 1 180 ? 9.270   -10.685 -8.732  1.00 92.49 180 A 1 
ATOM 1474 C CG  . GLU A 1 180 ? 8.453   -11.955 -8.433  1.00 91.54 180 A 1 
ATOM 1475 C CD  . GLU A 1 180 ? 6.928   -11.812 -8.617  1.00 91.04 180 A 1 
ATOM 1476 O OE1 . GLU A 1 180 ? 6.216   -12.823 -8.394  1.00 85.39 180 A 1 
ATOM 1477 O OE2 . GLU A 1 180 ? 6.423   -10.698 -8.866  1.00 86.17 180 A 1 
ATOM 1478 N N   . ALA A 1 181 ? 11.599  -8.524  -8.321  1.00 92.15 181 A 1 
ATOM 1479 C CA  . ALA A 1 181 ? 12.441  -7.424  -8.791  1.00 91.29 181 A 1 
ATOM 1480 C C   . ALA A 1 181 ? 13.952  -7.678  -8.639  1.00 90.78 181 A 1 
ATOM 1481 O O   . ALA A 1 181 ? 14.744  -7.168  -9.428  1.00 89.54 181 A 1 
ATOM 1482 C CB  . ALA A 1 181 ? 12.028  -6.157  -8.039  1.00 91.34 181 A 1 
ATOM 1483 N N   . ILE A 1 182 ? 14.367  -8.474  -7.650  1.00 89.97 182 A 1 
ATOM 1484 C CA  . ILE A 1 182 ? 15.777  -8.857  -7.447  1.00 89.76 182 A 1 
ATOM 1485 C C   . ILE A 1 182 ? 16.166  -10.169 -8.155  1.00 88.93 182 A 1 
ATOM 1486 O O   . ILE A 1 182 ? 17.231  -10.725 -7.870  1.00 86.99 182 A 1 
ATOM 1487 C CB  . ILE A 1 182 ? 16.169  -8.839  -5.947  1.00 90.43 182 A 1 
ATOM 1488 C CG1 . ILE A 1 182 ? 15.436  -9.935  -5.153  1.00 90.17 182 A 1 
ATOM 1489 C CG2 . ILE A 1 182 ? 15.951  -7.448  -5.330  1.00 89.37 182 A 1 
ATOM 1490 C CD1 . ILE A 1 182 ? 15.984  -10.174 -3.748  1.00 89.45 182 A 1 
ATOM 1491 N N   . GLY A 1 183 ? 15.318  -10.689 -9.053  1.00 88.36 183 A 1 
ATOM 1492 C CA  . GLY A 1 183 ? 15.586  -11.919 -9.813  1.00 87.96 183 A 1 
ATOM 1493 C C   . GLY A 1 183 ? 15.490  -13.198 -8.979  1.00 89.21 183 A 1 
ATOM 1494 O O   . GLY A 1 183 ? 16.316  -14.110 -9.117  1.00 87.55 183 A 1 
ATOM 1495 N N   . ARG A 1 184 ? 14.545  -13.255 -8.041  1.00 90.18 184 A 1 
ATOM 1496 C CA  . ARG A 1 184 ? 14.293  -14.388 -7.137  1.00 92.37 184 A 1 
ATOM 1497 C C   . ARG A 1 184 ? 12.868  -14.945 -7.266  1.00 93.73 184 A 1 
ATOM 1498 O O   . ARG A 1 184 ? 12.309  -15.444 -6.289  1.00 93.09 184 A 1 
ATOM 1499 C CB  . ARG A 1 184 ? 14.637  -13.994 -5.687  1.00 92.76 184 A 1 
ATOM 1500 C CG  . ARG A 1 184 ? 16.106  -13.611 -5.442  1.00 91.88 184 A 1 
ATOM 1501 C CD  . ARG A 1 184 ? 17.058  -14.793 -5.660  1.00 88.80 184 A 1 
ATOM 1502 N NE  . ARG A 1 184 ? 18.417  -14.465 -5.204  1.00 84.32 184 A 1 
ATOM 1503 C CZ  . ARG A 1 184 ? 19.479  -15.245 -5.277  1.00 79.05 184 A 1 
ATOM 1504 N NH1 . ARG A 1 184 ? 19.416  -16.442 -5.789  1.00 73.31 184 A 1 
ATOM 1505 N NH2 . ARG A 1 184 ? 20.632  -14.826 -4.835  1.00 72.11 184 A 1 
ATOM 1506 N N   . GLU A 1 185 ? 12.297  -14.943 -8.465  1.00 92.45 185 A 1 
ATOM 1507 C CA  . GLU A 1 185 ? 10.933  -15.389 -8.775  1.00 92.33 185 A 1 
ATOM 1508 C C   . GLU A 1 185 ? 10.661  -16.818 -8.283  1.00 93.59 185 A 1 
ATOM 1509 O O   . GLU A 1 185 ? 9.624   -17.097 -7.686  1.00 92.82 185 A 1 
ATOM 1510 C CB  . GLU A 1 185 ? 10.671  -15.325 -10.293 1.00 89.32 185 A 1 
ATOM 1511 C CG  . GLU A 1 185 ? 10.941  -13.964 -10.970 1.00 79.78 185 A 1 
ATOM 1512 C CD  . GLU A 1 185 ? 12.421  -13.684 -11.290 1.00 77.35 185 A 1 
ATOM 1513 O OE1 . GLU A 1 185 ? 12.719  -12.596 -11.807 1.00 68.44 185 A 1 
ATOM 1514 O OE2 . GLU A 1 185 ? 13.279  -14.546 -10.962 1.00 67.62 185 A 1 
ATOM 1515 N N   . LYS A 1 186 ? 11.640  -17.720 -8.408  1.00 93.56 186 A 1 
ATOM 1516 C CA  . LYS A 1 186 ? 11.537  -19.111 -7.934  1.00 94.24 186 A 1 
ATOM 1517 C C   . LYS A 1 186 ? 11.275  -19.231 -6.430  1.00 95.41 186 A 1 
ATOM 1518 O O   . LYS A 1 186 ? 10.655  -20.194 -5.989  1.00 95.07 186 A 1 
ATOM 1519 C CB  . LYS A 1 186 ? 12.811  -19.887 -8.285  1.00 93.97 186 A 1 
ATOM 1520 C CG  . LYS A 1 186 ? 12.968  -20.054 -9.800  1.00 88.99 186 A 1 
ATOM 1521 C CD  . LYS A 1 186 ? 14.142  -20.984 -10.110 1.00 81.38 186 A 1 
ATOM 1522 C CE  . LYS A 1 186 ? 14.212  -21.178 -11.621 1.00 74.16 186 A 1 
ATOM 1523 N NZ  . LYS A 1 186 ? 15.271  -22.143 -12.001 1.00 63.50 186 A 1 
ATOM 1524 N N   . LEU A 1 187 ? 11.732  -18.272 -5.621  1.00 95.11 187 A 1 
ATOM 1525 C CA  . LEU A 1 187 ? 11.404  -18.260 -4.192  1.00 95.68 187 A 1 
ATOM 1526 C C   . LEU A 1 187 ? 9.923   -17.943 -3.975  1.00 95.95 187 A 1 
ATOM 1527 O O   . LEU A 1 187 ? 9.298   -18.545 -3.106  1.00 95.82 187 A 1 
ATOM 1528 C CB  . LEU A 1 187 ? 12.281  -17.255 -3.424  1.00 96.06 187 A 1 
ATOM 1529 C CG  . LEU A 1 187 ? 13.789  -17.556 -3.416  1.00 95.19 187 A 1 
ATOM 1530 C CD1 . LEU A 1 187 ? 14.511  -16.479 -2.604  1.00 93.93 187 A 1 
ATOM 1531 C CD2 . LEU A 1 187 ? 14.111  -18.912 -2.783  1.00 94.10 187 A 1 
ATOM 1532 N N   . VAL A 1 188 ? 9.353   -17.044 -4.778  1.00 96.54 188 A 1 
ATOM 1533 C CA  . VAL A 1 188 ? 7.919   -16.723 -4.736  1.00 96.30 188 A 1 
ATOM 1534 C C   . VAL A 1 188 ? 7.088   -17.924 -5.180  1.00 96.07 188 A 1 
ATOM 1535 O O   . VAL A 1 188 ? 6.101   -18.254 -4.525  1.00 95.48 188 A 1 
ATOM 1536 C CB  . VAL A 1 188 ? 7.584   -15.484 -5.589  1.00 95.81 188 A 1 
ATOM 1537 C CG1 . VAL A 1 188 ? 6.096   -15.120 -5.478  1.00 94.50 188 A 1 
ATOM 1538 C CG2 . VAL A 1 188 ? 8.401   -14.268 -5.145  1.00 94.54 188 A 1 
ATOM 1539 N N   . GLU A 1 189 ? 7.498   -18.621 -6.240  1.00 95.77 189 A 1 
ATOM 1540 C CA  . GLU A 1 189 ? 6.873   -19.873 -6.688  1.00 95.33 189 A 1 
ATOM 1541 C C   . GLU A 1 189 ? 6.877   -20.921 -5.569  1.00 95.41 189 A 1 
ATOM 1542 O O   . GLU A 1 189 ? 5.821   -21.423 -5.193  1.00 94.51 189 A 1 
ATOM 1543 C CB  . GLU A 1 189 ? 7.602   -20.418 -7.926  1.00 94.64 189 A 1 
ATOM 1544 C CG  . GLU A 1 189 ? 7.414   -19.538 -9.174  1.00 89.32 189 A 1 
ATOM 1545 C CD  . GLU A 1 189 ? 8.302   -19.962 -10.360 1.00 86.92 189 A 1 
ATOM 1546 O OE1 . GLU A 1 189 ? 8.118   -19.381 -11.452 1.00 79.46 189 A 1 
ATOM 1547 O OE2 . GLU A 1 189 ? 9.195   -20.824 -10.174 1.00 80.80 189 A 1 
ATOM 1548 N N   . THR A 1 190 ? 8.031   -21.155 -4.942  1.00 95.88 190 A 1 
ATOM 1549 C CA  . THR A 1 190 ? 8.170   -22.094 -3.814  1.00 95.95 190 A 1 
ATOM 1550 C C   . THR A 1 190 ? 7.245   -21.736 -2.642  1.00 95.86 190 A 1 
ATOM 1551 O O   . THR A 1 190 ? 6.614   -22.612 -2.044  1.00 94.91 190 A 1 
ATOM 1552 C CB  . THR A 1 190 ? 9.621   -22.119 -3.312  1.00 95.91 190 A 1 
ATOM 1553 O OG1 . THR A 1 190 ? 10.536  -22.429 -4.339  1.00 91.83 190 A 1 
ATOM 1554 C CG2 . THR A 1 190 ? 9.834   -23.163 -2.218  1.00 91.61 190 A 1 
ATOM 1555 N N   . ILE A 1 191 ? 7.128   -20.446 -2.310  1.00 96.27 191 A 1 
ATOM 1556 C CA  . ILE A 1 191 ? 6.195   -19.973 -1.275  1.00 95.75 191 A 1 
ATOM 1557 C C   . ILE A 1 191 ? 4.747   -20.294 -1.669  1.00 95.01 191 A 1 
ATOM 1558 O O   . ILE A 1 191 ? 3.994   -20.839 -0.855  1.00 93.85 191 A 1 
ATOM 1559 C CB  . ILE A 1 191 ? 6.388   -18.462 -1.007  1.00 95.87 191 A 1 
ATOM 1560 C CG1 . ILE A 1 191 ? 7.723   -18.195 -0.276  1.00 95.16 191 A 1 
ATOM 1561 C CG2 . ILE A 1 191 ? 5.229   -17.905 -0.159  1.00 94.87 191 A 1 
ATOM 1562 C CD1 . ILE A 1 191 ? 8.162   -16.722 -0.308  1.00 93.66 191 A 1 
ATOM 1563 N N   . LYS A 1 192 ? 4.361   -19.995 -2.923  1.00 94.86 192 A 1 
ATOM 1564 C CA  . LYS A 1 192 ? 3.006   -20.228 -3.444  1.00 93.66 192 A 1 
ATOM 1565 C C   . LYS A 1 192 ? 2.677   -21.717 -3.565  1.00 93.08 192 A 1 
ATOM 1566 O O   . LYS A 1 192 ? 1.529   -22.079 -3.349  1.00 91.47 192 A 1 
ATOM 1567 C CB  . LYS A 1 192 ? 2.832   -19.527 -4.801  1.00 93.34 192 A 1 
ATOM 1568 C CG  . LYS A 1 192 ? 2.727   -17.997 -4.671  1.00 92.10 192 A 1 
ATOM 1569 C CD  . LYS A 1 192 ? 2.675   -17.329 -6.055  1.00 88.30 192 A 1 
ATOM 1570 C CE  . LYS A 1 192 ? 2.586   -15.803 -5.902  1.00 85.47 192 A 1 
ATOM 1571 N NZ  . LYS A 1 192 ? 2.843   -15.079 -7.183  1.00 78.13 192 A 1 
ATOM 1572 N N   . GLU A 1 193 ? 3.632   -22.577 -3.856  1.00 92.66 193 A 1 
ATOM 1573 C CA  . GLU A 1 193 ? 3.454   -24.040 -3.878  1.00 91.66 193 A 1 
ATOM 1574 C C   . GLU A 1 193 ? 3.300   -24.625 -2.465  1.00 90.61 193 A 1 
ATOM 1575 O O   . GLU A 1 193 ? 2.594   -25.615 -2.274  1.00 87.64 193 A 1 
ATOM 1576 C CB  . GLU A 1 193 ? 4.621   -24.687 -4.629  1.00 91.60 193 A 1 
ATOM 1577 C CG  . GLU A 1 193 ? 4.515   -24.416 -6.142  1.00 88.17 193 A 1 
ATOM 1578 C CD  . GLU A 1 193 ? 5.704   -24.974 -6.945  1.00 85.02 193 A 1 
ATOM 1579 O OE1 . GLU A 1 193 ? 5.611   -24.907 -8.192  1.00 77.95 193 A 1 
ATOM 1580 O OE2 . GLU A 1 193 ? 6.663   -25.473 -6.318  1.00 78.93 193 A 1 
ATOM 1581 N N   . SER A 1 194 ? 3.847   -23.949 -1.470  1.00 91.48 194 A 1 
ATOM 1582 C CA  . SER A 1 194 ? 3.832   -24.367 -0.064  1.00 90.05 194 A 1 
ATOM 1583 C C   . SER A 1 194 ? 4.549   -25.702 0.171   1.00 89.86 194 A 1 
ATOM 1584 O O   . SER A 1 194 ? 4.147   -26.477 1.045   1.00 86.27 194 A 1 
ATOM 1585 C CB  . SER A 1 194 ? 2.413   -24.353 0.535   1.00 87.60 194 A 1 
ATOM 1586 O OG  . SER A 1 194 ? 1.769   -23.113 0.283   1.00 78.81 194 A 1 
ATOM 1587 N N   . ASP A 1 195 ? 5.619   -25.970 -0.572  1.00 89.79 195 A 1 
ATOM 1588 C CA  . ASP A 1 195 ? 6.512   -27.105 -0.306  1.00 90.33 195 A 1 
ATOM 1589 C C   . ASP A 1 195 ? 7.213   -26.896 1.038   1.00 91.80 195 A 1 
ATOM 1590 O O   . ASP A 1 195 ? 8.177   -26.138 1.178   1.00 91.29 195 A 1 
ATOM 1591 C CB  . ASP A 1 195 ? 7.517   -27.327 -1.444  1.00 89.52 195 A 1 
ATOM 1592 C CG  . ASP A 1 195 ? 8.422   -28.556 -1.206  1.00 89.56 195 A 1 
ATOM 1593 O OD1 . ASP A 1 195 ? 8.599   -28.982 -0.032  1.00 86.16 195 A 1 
ATOM 1594 O OD2 . ASP A 1 195 ? 8.974   -29.065 -2.198  1.00 84.86 195 A 1 
ATOM 1595 N N   . ARG A 1 196 ? 6.691   -27.585 2.057   1.00 91.89 196 A 1 
ATOM 1596 C CA  . ARG A 1 196 ? 7.146   -27.433 3.439   1.00 92.26 196 A 1 
ATOM 1597 C C   . ARG A 1 196 ? 8.624   -27.769 3.614   1.00 93.99 196 A 1 
ATOM 1598 O O   . ARG A 1 196 ? 9.324   -27.033 4.306   1.00 93.16 196 A 1 
ATOM 1599 C CB  . ARG A 1 196 ? 6.246   -28.278 4.345   1.00 89.92 196 A 1 
ATOM 1600 C CG  . ARG A 1 196 ? 6.666   -28.130 5.809   1.00 80.56 196 A 1 
ATOM 1601 C CD  . ARG A 1 196 ? 5.729   -28.913 6.712   1.00 76.77 196 A 1 
ATOM 1602 N NE  . ARG A 1 196 ? 6.250   -28.876 8.078   1.00 68.88 196 A 1 
ATOM 1603 C CZ  . ARG A 1 196 ? 5.671   -29.333 9.165   1.00 62.02 196 A 1 
ATOM 1604 N NH1 . ARG A 1 196 ? 4.496   -29.908 9.136   1.00 57.62 196 A 1 
ATOM 1605 N NH2 . ARG A 1 196 ? 6.295   -29.210 10.293  1.00 53.78 196 A 1 
ATOM 1606 N N   . VAL A 1 197 ? 9.091   -28.863 3.015   1.00 92.82 197 A 1 
ATOM 1607 C CA  . VAL A 1 197 ? 10.477  -29.333 3.199   1.00 93.95 197 A 1 
ATOM 1608 C C   . VAL A 1 197 ? 11.456  -28.356 2.553   1.00 95.11 197 A 1 
ATOM 1609 O O   . VAL A 1 197 ? 12.464  -27.976 3.157   1.00 94.51 197 A 1 
ATOM 1610 C CB  . VAL A 1 197 ? 10.653  -30.749 2.616   1.00 93.22 197 A 1 
ATOM 1611 C CG1 . VAL A 1 197 ? 12.099  -31.242 2.747   1.00 89.52 197 A 1 
ATOM 1612 C CG2 . VAL A 1 197 ? 9.746   -31.752 3.340   1.00 89.33 197 A 1 
ATOM 1613 N N   . LEU A 1 198 ? 11.122  -27.895 1.354   1.00 93.87 198 A 1 
ATOM 1614 C CA  . LEU A 1 198 ? 11.926  -26.915 0.639   1.00 94.86 198 A 1 
ATOM 1615 C C   . LEU A 1 198 ? 11.912  -25.554 1.350   1.00 95.49 198 A 1 
ATOM 1616 O O   . LEU A 1 198 ? 12.966  -24.946 1.532   1.00 95.23 198 A 1 
ATOM 1617 C CB  . LEU A 1 198 ? 11.422  -26.849 -0.812  1.00 94.72 198 A 1 
ATOM 1618 C CG  . LEU A 1 198 ? 12.263  -25.948 -1.723  1.00 92.52 198 A 1 
ATOM 1619 C CD1 . LEU A 1 198 ? 13.743  -26.330 -1.745  1.00 89.52 198 A 1 
ATOM 1620 C CD2 . LEU A 1 198 ? 11.733  -26.052 -3.153  1.00 90.36 198 A 1 
ATOM 1621 N N   . LEU A 1 199 ? 10.751  -25.101 1.834   1.00 95.49 199 A 1 
ATOM 1622 C CA  . LEU A 1 199 ? 10.635  -23.854 2.599   1.00 95.41 199 A 1 
ATOM 1623 C C   . LEU A 1 199 ? 11.421  -23.893 3.914   1.00 95.59 199 A 1 
ATOM 1624 O O   . LEU A 1 199 ? 12.049  -22.897 4.271   1.00 95.00 199 A 1 
ATOM 1625 C CB  . LEU A 1 199 ? 9.157   -23.555 2.884   1.00 94.70 199 A 1 
ATOM 1626 C CG  . LEU A 1 199 ? 8.366   -23.065 1.662   1.00 93.04 199 A 1 
ATOM 1627 C CD1 . LEU A 1 199 ? 6.883   -23.035 2.018   1.00 91.10 199 A 1 
ATOM 1628 C CD2 . LEU A 1 199 ? 8.794   -21.661 1.233   1.00 91.27 199 A 1 
ATOM 1629 N N   . GLU A 1 200 ? 11.421  -25.022 4.626   1.00 94.81 200 A 1 
ATOM 1630 C CA  . GLU A 1 200 ? 12.235  -25.190 5.840   1.00 94.38 200 A 1 
ATOM 1631 C C   . GLU A 1 200 ? 13.732  -25.052 5.529   1.00 94.70 200 A 1 
ATOM 1632 O O   . GLU A 1 200 ? 14.459  -24.395 6.277   1.00 93.44 200 A 1 
ATOM 1633 C CB  . GLU A 1 200 ? 11.910  -26.539 6.518   1.00 93.06 200 A 1 
ATOM 1634 C CG  . GLU A 1 200 ? 10.566  -26.489 7.285   1.00 84.38 200 A 1 
ATOM 1635 C CD  . GLU A 1 200 ? 10.147  -27.796 7.992   1.00 82.41 200 A 1 
ATOM 1636 O OE1 . GLU A 1 200 ? 8.969   -27.868 8.460   1.00 74.43 200 A 1 
ATOM 1637 O OE2 . GLU A 1 200 ? 10.987  -28.707 8.147   1.00 75.60 200 A 1 
ATOM 1638 N N   . THR A 1 201 ? 14.174  -25.594 4.394   1.00 95.22 201 A 1 
ATOM 1639 C CA  . THR A 1 201 ? 15.566  -25.496 3.924   1.00 95.31 201 A 1 
ATOM 1640 C C   . THR A 1 201 ? 15.935  -24.070 3.493   1.00 95.31 201 A 1 
ATOM 1641 O O   . THR A 1 201 ? 17.020  -23.583 3.801   1.00 94.27 201 A 1 
ATOM 1642 C CB  . THR A 1 201 ? 15.796  -26.472 2.760   1.00 95.10 201 A 1 
ATOM 1643 O OG1 . THR A 1 201 ? 15.458  -27.780 3.160   1.00 89.42 201 A 1 
ATOM 1644 C CG2 . THR A 1 201 ? 17.252  -26.509 2.301   1.00 89.15 201 A 1 
ATOM 1645 N N   . LEU A 1 202 ? 15.023  -23.374 2.802   1.00 95.31 202 A 1 
ATOM 1646 C CA  . LEU A 1 202 ? 15.227  -22.011 2.290   1.00 95.23 202 A 1 
ATOM 1647 C C   . LEU A 1 202 ? 14.928  -20.909 3.319   1.00 95.29 202 A 1 
ATOM 1648 O O   . LEU A 1 202 ? 15.206  -19.739 3.058   1.00 94.83 202 A 1 
ATOM 1649 C CB  . LEU A 1 202 ? 14.372  -21.826 1.023   1.00 95.41 202 A 1 
ATOM 1650 C CG  . LEU A 1 202 ? 14.790  -22.706 -0.169  1.00 94.62 202 A 1 
ATOM 1651 C CD1 . LEU A 1 202 ? 13.779  -22.515 -1.297  1.00 92.48 202 A 1 
ATOM 1652 C CD2 . LEU A 1 202 ? 16.180  -22.342 -0.699  1.00 92.95 202 A 1 
ATOM 1653 N N   . SER A 1 203 ? 14.377  -21.258 4.476   1.00 94.87 203 A 1 
ATOM 1654 C CA  . SER A 1 203 ? 13.966  -20.296 5.509   1.00 93.83 203 A 1 
ATOM 1655 C C   . SER A 1 203 ? 15.064  -19.299 5.910   1.00 93.43 203 A 1 
ATOM 1656 O O   . SER A 1 203 ? 14.749  -18.109 5.987   1.00 92.90 203 A 1 
ATOM 1657 C CB  . SER A 1 203 ? 13.414  -21.039 6.731   1.00 92.59 203 A 1 
ATOM 1658 O OG  . SER A 1 203 ? 12.899  -20.137 7.692   1.00 83.83 203 A 1 
ATOM 1659 N N   . PRO A 1 204 ? 16.340  -19.691 6.112   1.00 93.00 204 A 1 
ATOM 1660 C CA  . PRO A 1 204 ? 17.401  -18.726 6.419   1.00 92.06 204 A 1 
ATOM 1661 C C   . PRO A 1 204 ? 17.579  -17.675 5.315   1.00 92.19 204 A 1 
ATOM 1662 O O   . PRO A 1 204 ? 17.566  -16.480 5.608   1.00 91.54 204 A 1 
ATOM 1663 C CB  . PRO A 1 204 ? 18.672  -19.556 6.643   1.00 90.99 204 A 1 
ATOM 1664 C CG  . PRO A 1 204 ? 18.136  -20.923 7.056   1.00 89.96 204 A 1 
ATOM 1665 C CD  . PRO A 1 204 ? 16.873  -21.047 6.206   1.00 92.13 204 A 1 
ATOM 1666 N N   . LEU A 1 205 ? 17.632  -18.103 4.048   1.00 92.24 205 A 1 
ATOM 1667 C CA  . LEU A 1 205 ? 17.749  -17.207 2.891   1.00 92.86 205 A 1 
ATOM 1668 C C   . LEU A 1 205 ? 16.549  -16.256 2.790   1.00 93.08 205 A 1 
ATOM 1669 O O   . LEU A 1 205 ? 16.724  -15.055 2.591   1.00 92.73 205 A 1 
ATOM 1670 C CB  . LEU A 1 205 ? 17.897  -18.065 1.619   1.00 93.83 205 A 1 
ATOM 1671 C CG  . LEU A 1 205 ? 17.891  -17.265 0.303   1.00 93.42 205 A 1 
ATOM 1672 C CD1 . LEU A 1 205 ? 19.078  -16.310 0.206   1.00 91.32 205 A 1 
ATOM 1673 C CD2 . LEU A 1 205 ? 17.937  -18.224 -0.883  1.00 91.68 205 A 1 
ATOM 1674 N N   . LEU A 1 206 ? 15.329  -16.768 2.949   1.00 94.56 206 A 1 
ATOM 1675 C CA  . LEU A 1 206 ? 14.106  -15.960 2.902   1.00 94.49 206 A 1 
ATOM 1676 C C   . LEU A 1 206 ? 14.060  -14.920 4.030   1.00 94.02 206 A 1 
ATOM 1677 O O   . LEU A 1 206 ? 13.643  -13.786 3.800   1.00 93.79 206 A 1 
ATOM 1678 C CB  . LEU A 1 206 ? 12.889  -16.897 2.967   1.00 95.17 206 A 1 
ATOM 1679 C CG  . LEU A 1 206 ? 12.611  -17.634 1.645   1.00 94.79 206 A 1 
ATOM 1680 C CD1 . LEU A 1 206 ? 11.648  -18.795 1.875   1.00 93.40 206 A 1 
ATOM 1681 C CD2 . LEU A 1 206 ? 11.975  -16.690 0.614   1.00 94.05 206 A 1 
ATOM 1682 N N   . LEU A 1 207 ? 14.524  -15.274 5.229   1.00 92.88 207 A 1 
ATOM 1683 C CA  . LEU A 1 207 ? 14.621  -14.328 6.342   1.00 91.70 207 A 1 
ATOM 1684 C C   . LEU A 1 207 ? 15.700  -13.265 6.103   1.00 91.32 207 A 1 
ATOM 1685 O O   . LEU A 1 207 ? 15.481  -12.111 6.465   1.00 90.76 207 A 1 
ATOM 1686 C CB  . LEU A 1 207 ? 14.882  -15.088 7.652   1.00 91.17 207 A 1 
ATOM 1687 C CG  . LEU A 1 207 ? 13.667  -15.875 8.179   1.00 89.87 207 A 1 
ATOM 1688 C CD1 . LEU A 1 207 ? 14.094  -16.726 9.374   1.00 88.20 207 A 1 
ATOM 1689 C CD2 . LEU A 1 207 ? 12.530  -14.960 8.647   1.00 88.38 207 A 1 
ATOM 1690 N N   . ASP A 1 208 ? 16.821  -13.611 5.478   1.00 91.66 208 A 1 
ATOM 1691 C CA  . ASP A 1 208 ? 17.853  -12.633 5.119   1.00 90.74 208 A 1 
ATOM 1692 C C   . ASP A 1 208 ? 17.358  -11.643 4.058   1.00 91.65 208 A 1 
ATOM 1693 O O   . ASP A 1 208 ? 17.510  -10.429 4.225   1.00 91.30 208 A 1 
ATOM 1694 C CB  . ASP A 1 208 ? 19.131  -13.351 4.655   1.00 89.25 208 A 1 
ATOM 1695 C CG  . ASP A 1 208 ? 19.883  -14.025 5.803   1.00 82.85 208 A 1 
ATOM 1696 O OD1 . ASP A 1 208 ? 19.696  -13.587 6.965   1.00 79.40 208 A 1 
ATOM 1697 O OD2 . ASP A 1 208 ? 20.662  -14.958 5.519   1.00 77.26 208 A 1 
ATOM 1698 N N   . LEU A 1 209 ? 16.665  -12.126 3.023   1.00 92.36 209 A 1 
ATOM 1699 C CA  . LEU A 1 209 ? 16.035  -11.261 2.022   1.00 93.32 209 A 1 
ATOM 1700 C C   . LEU A 1 209 ? 14.930  -10.391 2.636   1.00 93.97 209 A 1 
ATOM 1701 O O   . LEU A 1 209 ? 14.809  -9.215  2.294   1.00 94.19 209 A 1 
ATOM 1702 C CB  . LEU A 1 209 ? 15.496  -12.131 0.876   1.00 94.35 209 A 1 
ATOM 1703 C CG  . LEU A 1 209 ? 16.596  -12.819 0.044   1.00 93.95 209 A 1 
ATOM 1704 C CD1 . LEU A 1 209 ? 15.954  -13.786 -0.943  1.00 92.96 209 A 1 
ATOM 1705 C CD2 . LEU A 1 209 ? 17.445  -11.822 -0.745  1.00 92.94 209 A 1 
ATOM 1706 N N   . LEU A 1 210 ? 14.178  -10.922 3.600   1.00 93.84 210 A 1 
ATOM 1707 C CA  . LEU A 1 210 ? 13.182  -10.140 4.331   1.00 93.74 210 A 1 
ATOM 1708 C C   . LEU A 1 210 ? 13.826  -9.027  5.176   1.00 93.26 210 A 1 
ATOM 1709 O O   . LEU A 1 210 ? 13.272  -7.932  5.266   1.00 92.93 210 A 1 
ATOM 1710 C CB  . LEU A 1 210 ? 12.323  -11.095 5.179   1.00 94.26 210 A 1 
ATOM 1711 C CG  . LEU A 1 210 ? 11.143  -10.398 5.881   1.00 93.60 210 A 1 
ATOM 1712 C CD1 . LEU A 1 210 ? 10.145  -9.812  4.893   1.00 92.19 210 A 1 
ATOM 1713 C CD2 . LEU A 1 210 ? 10.403  -11.398 6.764   1.00 92.23 210 A 1 
ATOM 1714 N N   . ARG A 1 211 ? 15.010  -9.250  5.758   1.00 92.37 211 A 1 
ATOM 1715 C CA  . ARG A 1 211 ? 15.771  -8.189  6.453   1.00 91.11 211 A 1 
ATOM 1716 C C   . ARG A 1 211 ? 16.157  -7.060  5.503   1.00 91.53 211 A 1 
ATOM 1717 O O   . ARG A 1 211 ? 16.018  -5.894  5.871   1.00 90.84 211 A 1 
ATOM 1718 C CB  . ARG A 1 211 ? 17.047  -8.751  7.094   1.00 88.99 211 A 1 
ATOM 1719 C CG  . ARG A 1 211 ? 16.774  -9.654  8.297   1.00 77.66 211 A 1 
ATOM 1720 C CD  . ARG A 1 211 ? 18.056  -10.374 8.702   1.00 76.52 211 A 1 
ATOM 1721 N NE  . ARG A 1 211 ? 17.821  -11.322 9.811   1.00 66.66 211 A 1 
ATOM 1722 C CZ  . ARG A 1 211 ? 18.579  -12.361 10.104  1.00 60.28 211 A 1 
ATOM 1723 N NH1 . ARG A 1 211 ? 19.667  -12.646 9.448   1.00 54.83 211 A 1 
ATOM 1724 N NH2 . ARG A 1 211 ? 18.258  -13.157 11.077  1.00 49.49 211 A 1 
ATOM 1725 N N   . ILE A 1 212 ? 16.593  -7.408  4.297   1.00 92.12 212 A 1 
ATOM 1726 C CA  . ILE A 1 212 ? 16.900  -6.419  3.258   1.00 92.46 212 A 1 
ATOM 1727 C C   . ILE A 1 212 ? 15.636  -5.641  2.894   1.00 93.20 212 A 1 
ATOM 1728 O O   . ILE A 1 212 ? 15.664  -4.411  2.887   1.00 93.07 212 A 1 
ATOM 1729 C CB  . ILE A 1 212 ? 17.549  -7.093  2.028   1.00 92.35 212 A 1 
ATOM 1730 C CG1 . ILE A 1 212 ? 18.904  -7.739  2.411   1.00 91.04 212 A 1 
ATOM 1731 C CG2 . ILE A 1 212 ? 17.763  -6.052  0.916   1.00 91.19 212 A 1 
ATOM 1732 C CD1 . ILE A 1 212 ? 19.483  -8.656  1.334   1.00 85.07 212 A 1 
ATOM 1733 N N   . TYR A 1 213 ? 14.506  -6.324  2.690   1.00 94.93 213 A 1 
ATOM 1734 C CA  . TYR A 1 213 ? 13.227  -5.668  2.412   1.00 95.63 213 A 1 
ATOM 1735 C C   . TYR A 1 213 ? 12.785  -4.717  3.535   1.00 95.57 213 A 1 
ATOM 1736 O O   . TYR A 1 213 ? 12.286  -3.636  3.256   1.00 95.46 213 A 1 
ATOM 1737 C CB  . TYR A 1 213 ? 12.152  -6.717  2.143   1.00 96.19 213 A 1 
ATOM 1738 C CG  . TYR A 1 213 ? 10.800  -6.102  1.838   1.00 96.72 213 A 1 
ATOM 1739 C CD1 . TYR A 1 213 ? 9.782   -6.100  2.810   1.00 96.61 213 A 1 
ATOM 1740 C CD2 . TYR A 1 213 ? 10.574  -5.499  0.589   1.00 96.61 213 A 1 
ATOM 1741 C CE1 . TYR A 1 213 ? 8.536   -5.514  2.523   1.00 96.76 213 A 1 
ATOM 1742 C CE2 . TYR A 1 213 ? 9.328   -4.912  0.300   1.00 96.85 213 A 1 
ATOM 1743 C CZ  . TYR A 1 213 ? 8.306   -4.924  1.267   1.00 97.18 213 A 1 
ATOM 1744 O OH  . TYR A 1 213 ? 7.098   -4.373  0.987   1.00 96.94 213 A 1 
ATOM 1745 N N   . PHE A 1 214 ? 13.019  -5.046  4.813   1.00 93.81 214 A 1 
ATOM 1746 C CA  . PHE A 1 214 ? 12.712  -4.137  5.926   1.00 93.68 214 A 1 
ATOM 1747 C C   . PHE A 1 214 ? 13.456  -2.801  5.816   1.00 93.81 214 A 1 
ATOM 1748 O O   . PHE A 1 214 ? 12.931  -1.769  6.234   1.00 93.20 214 A 1 
ATOM 1749 C CB  . PHE A 1 214 ? 13.056  -4.802  7.270   1.00 93.43 214 A 1 
ATOM 1750 C CG  . PHE A 1 214 ? 11.971  -5.670  7.879   1.00 93.35 214 A 1 
ATOM 1751 C CD1 . PHE A 1 214 ? 11.139  -6.483  7.092   1.00 90.22 214 A 1 
ATOM 1752 C CD2 . PHE A 1 214 ? 11.797  -5.654  9.279   1.00 89.72 214 A 1 
ATOM 1753 C CE1 . PHE A 1 214 ? 10.135  -7.263  7.689   1.00 88.84 214 A 1 
ATOM 1754 C CE2 . PHE A 1 214 ? 10.798  -6.438  9.876   1.00 88.99 214 A 1 
ATOM 1755 C CZ  . PHE A 1 214 ? 9.965   -7.240  9.082   1.00 90.94 214 A 1 
ATOM 1756 N N   . TYR A 1 215 ? 14.664  -2.812  5.255   1.00 93.69 215 A 1 
ATOM 1757 C CA  . TYR A 1 215 ? 15.457  -1.611  5.027   1.00 93.91 215 A 1 
ATOM 1758 C C   . TYR A 1 215 ? 15.045  -0.878  3.749   1.00 94.67 215 A 1 
ATOM 1759 O O   . TYR A 1 215 ? 14.827  0.331   3.785   1.00 94.43 215 A 1 
ATOM 1760 C CB  . TYR A 1 215 ? 16.936  -1.987  4.985   1.00 92.93 215 A 1 
ATOM 1761 C CG  . TYR A 1 215 ? 17.847  -0.779  4.981   1.00 90.86 215 A 1 
ATOM 1762 C CD1 . TYR A 1 215 ? 18.195  -0.154  3.773   1.00 87.20 215 A 1 
ATOM 1763 C CD2 . TYR A 1 215 ? 18.331  -0.269  6.196   1.00 87.59 215 A 1 
ATOM 1764 C CE1 . TYR A 1 215 ? 19.030  0.979   3.783   1.00 84.23 215 A 1 
ATOM 1765 C CE2 . TYR A 1 215 ? 19.170  0.859   6.210   1.00 83.72 215 A 1 
ATOM 1766 C CZ  . TYR A 1 215 ? 19.520  1.484   5.003   1.00 84.34 215 A 1 
ATOM 1767 O OH  . TYR A 1 215 ? 20.321  2.576   5.013   1.00 80.31 215 A 1 
ATOM 1768 N N   . VAL A 1 216 ? 14.942  -1.603  2.632   1.00 95.02 216 A 1 
ATOM 1769 C CA  . VAL A 1 216 ? 14.656  -1.041  1.304   1.00 95.82 216 A 1 
ATOM 1770 C C   . VAL A 1 216 ? 13.204  -0.571  1.209   1.00 96.43 216 A 1 
ATOM 1771 O O   . VAL A 1 216 ? 12.937  0.518   0.704   1.00 96.39 216 A 1 
ATOM 1772 C CB  . VAL A 1 216 ? 14.996  -2.074  0.209   1.00 95.63 216 A 1 
ATOM 1773 C CG1 . VAL A 1 216 ? 14.643  -1.576  -1.196  1.00 94.39 216 A 1 
ATOM 1774 C CG2 . VAL A 1 216 ? 16.501  -2.403  0.214   1.00 94.40 216 A 1 
ATOM 1775 N N   . GLY A 1 217 ? 12.265  -1.358  1.731   1.00 96.22 217 A 1 
ATOM 1776 C CA  . GLY A 1 217 ? 10.833  -1.152  1.590   1.00 96.55 217 A 1 
ATOM 1777 C C   . GLY A 1 217 ? 10.308  -1.428  0.181   1.00 96.71 217 A 1 
ATOM 1778 O O   . GLY A 1 217 ? 11.033  -1.875  -0.710  1.00 96.04 217 A 1 
ATOM 1779 N N   . GLY A 1 218 ? 9.034   -1.142  -0.023  1.00 96.86 218 A 1 
ATOM 1780 C CA  . GLY A 1 218 ? 8.323   -1.338  -1.285  1.00 96.68 218 A 1 
ATOM 1781 C C   . GLY A 1 218 ? 8.166   -0.072  -2.132  1.00 96.51 218 A 1 
ATOM 1782 O O   . GLY A 1 218 ? 7.445   -0.093  -3.127  1.00 95.45 218 A 1 
ATOM 1783 N N   . MET A 1 219 ? 8.791   1.054   -1.758  1.00 97.20 219 A 1 
ATOM 1784 C CA  . MET A 1 219 ? 8.724   2.272   -2.578  1.00 96.98 219 A 1 
ATOM 1785 C C   . MET A 1 219 ? 9.485   2.074   -3.896  1.00 96.25 219 A 1 
ATOM 1786 O O   . MET A 1 219 ? 10.681  1.773   -3.859  1.00 95.40 219 A 1 
ATOM 1787 C CB  . MET A 1 219 ? 9.260   3.490   -1.812  1.00 97.07 219 A 1 
ATOM 1788 C CG  . MET A 1 219 ? 8.375   3.854   -0.614  1.00 96.38 219 A 1 
ATOM 1789 S SD  . MET A 1 219 ? 6.617   4.164   -0.963  1.00 96.32 219 A 1 
ATOM 1790 C CE  . MET A 1 219 ? 6.728   5.593   -2.070  1.00 91.96 219 A 1 
ATOM 1791 N N   . PRO A 1 220 ? 8.837   2.265   -5.070  1.00 95.43 220 A 1 
ATOM 1792 C CA  . PRO A 1 220 ? 9.425   1.869   -6.352  1.00 94.38 220 A 1 
ATOM 1793 C C   . PRO A 1 220 ? 10.803  2.473   -6.634  1.00 93.81 220 A 1 
ATOM 1794 O O   . PRO A 1 220 ? 11.697  1.756   -7.063  1.00 93.09 220 A 1 
ATOM 1795 C CB  . PRO A 1 220 ? 8.404   2.281   -7.418  1.00 93.64 220 A 1 
ATOM 1796 C CG  . PRO A 1 220 ? 7.077   2.169   -6.672  1.00 92.71 220 A 1 
ATOM 1797 C CD  . PRO A 1 220 ? 7.439   2.623   -5.260  1.00 94.50 220 A 1 
ATOM 1798 N N   . SER A 1 221 ? 11.011  3.764   -6.354  1.00 93.18 221 A 1 
ATOM 1799 C CA  . SER A 1 221 ? 12.307  4.417   -6.598  1.00 92.79 221 A 1 
ATOM 1800 C C   . SER A 1 221 ? 13.425  3.920   -5.673  1.00 92.83 221 A 1 
ATOM 1801 O O   . SER A 1 221 ? 14.571  3.835   -6.101  1.00 91.93 221 A 1 
ATOM 1802 C CB  . SER A 1 221 ? 12.162  5.937   -6.469  1.00 92.05 221 A 1 
ATOM 1803 O OG  . SER A 1 221 ? 11.600  6.286   -5.219  1.00 82.14 221 A 1 
ATOM 1804 N N   . ALA A 1 222 ? 13.106  3.562   -4.424  1.00 94.47 222 A 1 
ATOM 1805 C CA  . ALA A 1 222 ? 14.070  2.984   -3.486  1.00 94.93 222 A 1 
ATOM 1806 C C   . ALA A 1 222 ? 14.456  1.556   -3.902  1.00 94.57 222 A 1 
ATOM 1807 O O   . ALA A 1 222 ? 15.636  1.210   -3.917  1.00 93.88 222 A 1 
ATOM 1808 C CB  . ALA A 1 222 ? 13.464  3.031   -2.076  1.00 95.59 222 A 1 
ATOM 1809 N N   . LEU A 1 223 ? 13.460  0.750   -4.287  1.00 94.91 223 A 1 
ATOM 1810 C CA  . LEU A 1 223 ? 13.692  -0.604  -4.775  1.00 94.48 223 A 1 
ATOM 1811 C C   . LEU A 1 223 ? 14.469  -0.617  -6.096  1.00 93.92 223 A 1 
ATOM 1812 O O   . LEU A 1 223 ? 15.409  -1.389  -6.237  1.00 93.19 223 A 1 
ATOM 1813 C CB  . LEU A 1 223 ? 12.344  -1.333  -4.881  1.00 94.14 223 A 1 
ATOM 1814 C CG  . LEU A 1 223 ? 12.462  -2.771  -5.419  1.00 92.20 223 A 1 
ATOM 1815 C CD1 . LEU A 1 223 ? 13.460  -3.625  -4.642  1.00 87.98 223 A 1 
ATOM 1816 C CD2 . LEU A 1 223 ? 11.100  -3.455  -5.317  1.00 88.54 223 A 1 
ATOM 1817 N N   . ALA A 1 224 ? 14.126  0.271   -7.024  1.00 92.69 224 A 1 
ATOM 1818 C CA  . ALA A 1 224 ? 14.834  0.439   -8.289  1.00 91.31 224 A 1 
ATOM 1819 C C   . ALA A 1 224 ? 16.334  0.679   -8.093  1.00 90.87 224 A 1 
ATOM 1820 O O   . ALA A 1 224 ? 17.163  0.036   -8.736  1.00 89.67 224 A 1 
ATOM 1821 C CB  . ALA A 1 224 ? 14.222  1.648   -9.004  1.00 89.98 224 A 1 
ATOM 1822 N N   . GLU A 1 225 ? 16.676  1.574   -7.165  1.00 92.29 225 A 1 
ATOM 1823 C CA  . GLU A 1 225 ? 18.070  1.855   -6.838  1.00 92.30 225 A 1 
ATOM 1824 C C   . GLU A 1 225 ? 18.759  0.630   -6.240  1.00 92.30 225 A 1 
ATOM 1825 O O   . GLU A 1 225 ? 19.859  0.276   -6.661  1.00 91.43 225 A 1 
ATOM 1826 C CB  . GLU A 1 225 ? 18.135  3.055   -5.886  1.00 92.28 225 A 1 
ATOM 1827 C CG  . GLU A 1 225 ? 19.577  3.506   -5.629  1.00 89.90 225 A 1 
ATOM 1828 C CD  . GLU A 1 225 ? 20.319  3.893   -6.924  1.00 89.99 225 A 1 
ATOM 1829 O OE1 . GLU A 1 225 ? 21.556  3.716   -6.967  1.00 83.29 225 A 1 
ATOM 1830 O OE2 . GLU A 1 225 ? 19.656  4.343   -7.893  1.00 84.74 225 A 1 
ATOM 1831 N N   . TYR A 1 226 ? 18.091  -0.072  -5.322  1.00 92.91 226 A 1 
ATOM 1832 C CA  . TYR A 1 226 ? 18.636  -1.296  -4.738  1.00 92.64 226 A 1 
ATOM 1833 C C   . TYR A 1 226 ? 18.898  -2.380  -5.791  1.00 92.19 226 A 1 
ATOM 1834 O O   . TYR A 1 226 ? 19.959  -2.996  -5.780  1.00 91.38 226 A 1 
ATOM 1835 C CB  . TYR A 1 226 ? 17.698  -1.819  -3.645  1.00 92.97 226 A 1 
ATOM 1836 C CG  . TYR A 1 226 ? 18.214  -3.095  -3.013  1.00 92.97 226 A 1 
ATOM 1837 C CD1 . TYR A 1 226 ? 17.646  -4.340  -3.353  1.00 91.48 226 A 1 
ATOM 1838 C CD2 . TYR A 1 226 ? 19.332  -3.043  -2.159  1.00 91.97 226 A 1 
ATOM 1839 C CE1 . TYR A 1 226 ? 18.200  -5.527  -2.843  1.00 91.75 226 A 1 
ATOM 1840 C CE2 . TYR A 1 226 ? 19.893  -4.227  -1.651  1.00 91.97 226 A 1 
ATOM 1841 C CZ  . TYR A 1 226 ? 19.332  -5.471  -2.000  1.00 92.19 226 A 1 
ATOM 1842 O OH  . TYR A 1 226 ? 19.898  -6.615  -1.535  1.00 91.39 226 A 1 
ATOM 1843 N N   . VAL A 1 227 ? 17.961  -2.601  -6.717  1.00 91.56 227 A 1 
ATOM 1844 C CA  . VAL A 1 227 ? 18.120  -3.567  -7.819  1.00 90.42 227 A 1 
ATOM 1845 C C   . VAL A 1 227 ? 19.325  -3.211  -8.685  1.00 89.68 227 A 1 
ATOM 1846 O O   . VAL A 1 227 ? 20.091  -4.090  -9.069  1.00 88.75 227 A 1 
ATOM 1847 C CB  . VAL A 1 227 ? 16.831  -3.631  -8.664  1.00 90.06 227 A 1 
ATOM 1848 C CG1 . VAL A 1 227 ? 16.992  -4.429  -9.964  1.00 87.48 227 A 1 
ATOM 1849 C CG2 . VAL A 1 227 ? 15.708  -4.300  -7.866  1.00 87.49 227 A 1 
ATOM 1850 N N   . LYS A 1 228 ? 19.522  -1.918  -8.956  1.00 88.42 228 A 1 
ATOM 1851 C CA  . LYS A 1 228 ? 20.584  -1.433  -9.839  1.00 87.15 228 A 1 
ATOM 1852 C C   . LYS A 1 228 ? 21.971  -1.474  -9.196  1.00 87.45 228 A 1 
ATOM 1853 O O   . LYS A 1 228 ? 22.933  -1.843  -9.860  1.00 86.20 228 A 1 
ATOM 1854 C CB  . LYS A 1 228 ? 20.195  -0.021  -10.271 1.00 85.09 228 A 1 
ATOM 1855 C CG  . LYS A 1 228 ? 21.186  0.575   -11.270 1.00 77.44 228 A 1 
ATOM 1856 C CD  . LYS A 1 228 ? 20.745  1.996   -11.576 1.00 75.59 228 A 1 
ATOM 1857 C CE  . LYS A 1 228 ? 21.776  2.668   -12.475 1.00 67.39 228 A 1 
ATOM 1858 N NZ  . LYS A 1 228 ? 21.438  4.101   -12.595 1.00 61.97 228 A 1 
ATOM 1859 N N   . THR A 1 229 ? 22.090  -1.031  -7.951  1.00 89.27 229 A 1 
ATOM 1860 C CA  . THR A 1 229 ? 23.401  -0.757  -7.332  1.00 89.08 229 A 1 
ATOM 1861 C C   . THR A 1 229 ? 23.707  -1.607  -6.109  1.00 88.98 229 A 1 
ATOM 1862 O O   . THR A 1 229 ? 24.875  -1.737  -5.749  1.00 87.55 229 A 1 
ATOM 1863 C CB  . THR A 1 229 ? 23.544  0.726   -6.950  1.00 89.02 229 A 1 
ATOM 1864 O OG1 . THR A 1 229 ? 22.616  1.070   -5.952  1.00 88.34 229 A 1 
ATOM 1865 C CG2 . THR A 1 229 ? 23.360  1.660   -8.142  1.00 86.77 229 A 1 
ATOM 1866 N N   . GLN A 1 230 ? 22.695  -2.163  -5.453  1.00 90.74 230 A 1 
ATOM 1867 C CA  . GLN A 1 230 ? 22.772  -2.769  -4.116  1.00 90.69 230 A 1 
ATOM 1868 C C   . GLN A 1 230 ? 23.344  -1.822  -3.036  1.00 91.26 230 A 1 
ATOM 1869 O O   . GLN A 1 230 ? 23.697  -2.263  -1.941  1.00 88.67 230 A 1 
ATOM 1870 C CB  . GLN A 1 230 ? 23.468  -4.140  -4.168  1.00 89.45 230 A 1 
ATOM 1871 C CG  . GLN A 1 230 ? 22.762  -5.102  -5.143  1.00 87.00 230 A 1 
ATOM 1872 C CD  . GLN A 1 230 ? 23.368  -6.502  -5.148  1.00 80.17 230 A 1 
ATOM 1873 O OE1 . GLN A 1 230 ? 24.390  -6.808  -4.554  1.00 72.94 230 A 1 
ATOM 1874 N NE2 . GLN A 1 230 ? 22.741  -7.433  -5.831  1.00 69.17 230 A 1 
ATOM 1875 N N   . ASP A 1 231 ? 23.397  -0.515  -3.311  1.00 92.61 231 A 1 
ATOM 1876 C CA  . ASP A 1 231 ? 23.880  0.495   -2.371  1.00 93.59 231 A 1 
ATOM 1877 C C   . ASP A 1 231 ? 22.757  0.930   -1.414  1.00 94.37 231 A 1 
ATOM 1878 O O   . ASP A 1 231 ? 21.866  1.720   -1.744  1.00 94.14 231 A 1 
ATOM 1879 C CB  . ASP A 1 231 ? 24.519  1.678   -3.118  1.00 93.09 231 A 1 
ATOM 1880 C CG  . ASP A 1 231 ? 25.184  2.691   -2.172  1.00 92.71 231 A 1 
ATOM 1881 O OD1 . ASP A 1 231 ? 24.912  2.656   -0.947  1.00 89.89 231 A 1 
ATOM 1882 O OD2 . ASP A 1 231 ? 25.969  3.524   -2.669  1.00 88.88 231 A 1 
ATOM 1883 N N   . LEU A 1 232 ? 22.817  0.434   -0.182  1.00 92.62 232 A 1 
ATOM 1884 C CA  . LEU A 1 232 ? 21.861  0.795   0.868   1.00 93.07 232 A 1 
ATOM 1885 C C   . LEU A 1 232 ? 21.977  2.266   1.311   1.00 94.09 232 A 1 
ATOM 1886 O O   . LEU A 1 232 ? 21.008  2.821   1.842   1.00 93.92 232 A 1 
ATOM 1887 C CB  . LEU A 1 232 ? 22.051  -0.149  2.069   1.00 92.17 232 A 1 
ATOM 1888 C CG  . LEU A 1 232 ? 21.733  -1.639  1.812   1.00 90.79 232 A 1 
ATOM 1889 C CD1 . LEU A 1 232 ? 21.931  -2.423  3.112   1.00 88.83 232 A 1 
ATOM 1890 C CD2 . LEU A 1 232 ? 20.289  -1.856  1.348   1.00 88.57 232 A 1 
ATOM 1891 N N   . GLY A 1 233 ? 23.128  2.904   1.114   1.00 93.52 233 A 1 
ATOM 1892 C CA  . GLY A 1 233 ? 23.324  4.329   1.401   1.00 94.13 233 A 1 
ATOM 1893 C C   . GLY A 1 233 ? 22.528  5.203   0.440   1.00 95.16 233 A 1 
ATOM 1894 O O   . GLY A 1 233 ? 21.793  6.102   0.868   1.00 94.94 233 A 1 
ATOM 1895 N N   . GLU A 1 234 ? 22.587  4.879   -0.838  1.00 95.11 234 A 1 
ATOM 1896 C CA  . GLU A 1 234 ? 21.832  5.581   -1.871  1.00 95.62 234 A 1 
ATOM 1897 C C   . GLU A 1 234 ? 20.323  5.307   -1.762  1.00 96.13 234 A 1 
ATOM 1898 O O   . GLU A 1 234 ? 19.520  6.241   -1.838  1.00 95.74 234 A 1 
ATOM 1899 C CB  . GLU A 1 234 ? 22.428  5.218   -3.237  1.00 95.30 234 A 1 
ATOM 1900 C CG  . GLU A 1 234 ? 21.786  5.966   -4.402  1.00 88.60 234 A 1 
ATOM 1901 C CD  . GLU A 1 234 ? 21.858  7.491   -4.317  1.00 88.02 234 A 1 
ATOM 1902 O OE1 . GLU A 1 234 ? 21.136  8.143   -5.106  1.00 78.24 234 A 1 
ATOM 1903 O OE2 . GLU A 1 234 ? 22.523  8.101   -3.451  1.00 80.00 234 A 1 
ATOM 1904 N N   . VAL A 1 235 ? 19.926  4.071   -1.443  1.00 95.72 235 A 1 
ATOM 1905 C CA  . VAL A 1 235 ? 18.533  3.741   -1.081  1.00 96.18 235 A 1 
ATOM 1906 C C   . VAL A 1 235 ? 18.042  4.647   0.049   1.00 96.79 235 A 1 
ATOM 1907 O O   . VAL A 1 235 ? 16.962  5.239   -0.049  1.00 96.76 235 A 1 
ATOM 1908 C CB  . VAL A 1 235 ? 18.416  2.259   -0.673  1.00 95.61 235 A 1 
ATOM 1909 C CG1 . VAL A 1 235 ? 17.059  1.922   -0.036  1.00 94.42 235 A 1 
ATOM 1910 C CG2 . VAL A 1 235 ? 18.592  1.339   -1.883  1.00 94.41 235 A 1 
ATOM 1911 N N   . ARG A 1 236 ? 18.833  4.825   1.107   1.00 96.31 236 A 1 
ATOM 1912 C CA  . ARG A 1 236 ? 18.477  5.688   2.242   1.00 96.22 236 A 1 
ATOM 1913 C C   . ARG A 1 236 ? 18.352  7.157   1.833   1.00 96.75 236 A 1 
ATOM 1914 O O   . ARG A 1 236 ? 17.445  7.843   2.316   1.00 96.81 236 A 1 
ATOM 1915 C CB  . ARG A 1 236 ? 19.503  5.491   3.373   1.00 95.29 236 A 1 
ATOM 1916 C CG  . ARG A 1 236 ? 19.216  6.297   4.657   1.00 90.87 236 A 1 
ATOM 1917 C CD  . ARG A 1 236 ? 17.818  6.066   5.225   1.00 89.26 236 A 1 
ATOM 1918 N NE  . ARG A 1 236 ? 17.562  4.636   5.522   1.00 86.43 236 A 1 
ATOM 1919 C CZ  . ARG A 1 236 ? 17.480  4.066   6.704   1.00 85.50 236 A 1 
ATOM 1920 N NH1 . ARG A 1 236 ? 17.676  4.716   7.802   1.00 74.29 236 A 1 
ATOM 1921 N NH2 . ARG A 1 236 ? 17.195  2.806   6.806   1.00 77.08 236 A 1 
ATOM 1922 N N   . ARG A 1 237 ? 19.209  7.640   0.949   1.00 96.70 237 A 1 
ATOM 1923 C CA  . ARG A 1 237 ? 19.118  8.995   0.395   1.00 97.04 237 A 1 
ATOM 1924 C C   . ARG A 1 237 ? 17.791  9.201   -0.342  1.00 97.36 237 A 1 
ATOM 1925 O O   . ARG A 1 237 ? 17.111  10.194  -0.095  1.00 97.20 237 A 1 
ATOM 1926 C CB  . ARG A 1 237 ? 20.324  9.246   -0.525  1.00 97.05 237 A 1 
ATOM 1927 C CG  . ARG A 1 237 ? 20.460  10.721  -0.909  1.00 93.15 237 A 1 
ATOM 1928 C CD  . ARG A 1 237 ? 21.536  10.919  -1.983  1.00 90.93 237 A 1 
ATOM 1929 N NE  . ARG A 1 237 ? 21.109  10.407  -3.298  1.00 82.44 237 A 1 
ATOM 1930 C CZ  . ARG A 1 237 ? 20.297  10.974  -4.167  1.00 75.94 237 A 1 
ATOM 1931 N NH1 . ARG A 1 237 ? 19.746  12.129  -3.954  1.00 65.61 237 A 1 
ATOM 1932 N NH2 . ARG A 1 237 ? 20.024  10.381  -5.287  1.00 66.22 237 A 1 
ATOM 1933 N N   . ILE A 1 238 ? 17.394  8.254   -1.190  1.00 96.50 238 A 1 
ATOM 1934 C CA  . ILE A 1 238 ? 16.117  8.292   -1.919  1.00 96.31 238 A 1 
ATOM 1935 C C   . ILE A 1 238 ? 14.932  8.271   -0.950  1.00 96.89 238 A 1 
ATOM 1936 O O   . ILE A 1 238 ? 14.035  9.107   -1.064  1.00 96.72 238 A 1 
ATOM 1937 C CB  . ILE A 1 238 ? 16.052  7.139   -2.947  1.00 95.46 238 A 1 
ATOM 1938 C CG1 . ILE A 1 238 ? 17.089  7.400   -4.065  1.00 92.86 238 A 1 
ATOM 1939 C CG2 . ILE A 1 238 ? 14.637  7.001   -3.548  1.00 93.56 238 A 1 
ATOM 1940 C CD1 . ILE A 1 238 ? 17.309  6.199   -4.980  1.00 83.63 238 A 1 
ATOM 1941 N N   . GLN A 1 239 ? 14.936  7.392   0.045   1.00 97.14 239 A 1 
ATOM 1942 C CA  . GLN A 1 239 ? 13.885  7.341   1.067   1.00 97.33 239 A 1 
ATOM 1943 C C   . GLN A 1 239 ? 13.754  8.667   1.829   1.00 97.51 239 A 1 
ATOM 1944 O O   . GLN A 1 239 ? 12.637  9.144   2.061   1.00 97.57 239 A 1 
ATOM 1945 C CB  . GLN A 1 239 ? 14.200  6.221   2.060   1.00 97.06 239 A 1 
ATOM 1946 C CG  . GLN A 1 239 ? 14.015  4.809   1.483   1.00 96.19 239 A 1 
ATOM 1947 C CD  . GLN A 1 239 ? 14.614  3.747   2.397   1.00 96.64 239 A 1 
ATOM 1948 O OE1 . GLN A 1 239 ? 15.449  4.008   3.256   1.00 92.77 239 A 1 
ATOM 1949 N NE2 . GLN A 1 239 ? 14.223  2.506   2.244   1.00 92.49 239 A 1 
ATOM 1950 N N   . ASN A 1 240 ? 14.869  9.303   2.191   1.00 97.45 240 A 1 
ATOM 1951 C CA  . ASN A 1 240 ? 14.854  10.606  2.859   1.00 97.34 240 A 1 
ATOM 1952 C C   . ASN A 1 240 ? 14.284  11.711  1.958   1.00 97.48 240 A 1 
ATOM 1953 O O   . ASN A 1 240 ? 13.541  12.566  2.452   1.00 97.07 240 A 1 
ATOM 1954 C CB  . ASN A 1 240 ? 16.271  10.942  3.339   1.00 96.89 240 A 1 
ATOM 1955 C CG  . ASN A 1 240 ? 16.693  10.126  4.550   1.00 95.68 240 A 1 
ATOM 1956 O OD1 . ASN A 1 240 ? 15.894  9.656   5.343   1.00 90.75 240 A 1 
ATOM 1957 N ND2 . ASN A 1 240 ? 17.978  9.969   4.763   1.00 90.85 240 A 1 
ATOM 1958 N N   . ASN A 1 241 ? 14.553  11.669  0.652   1.00 97.19 241 A 1 
ATOM 1959 C CA  . ASN A 1 241 ? 13.934  12.579  -0.312  1.00 96.92 241 A 1 
ATOM 1960 C C   . ASN A 1 241 ? 12.414  12.364  -0.377  1.00 96.75 241 A 1 
ATOM 1961 O O   . ASN A 1 241 ? 11.669  13.331  -0.244  1.00 95.91 241 A 1 
ATOM 1962 C CB  . ASN A 1 241 ? 14.589  12.416  -1.694  1.00 96.93 241 A 1 
ATOM 1963 C CG  . ASN A 1 241 ? 16.032  12.894  -1.747  1.00 92.66 241 A 1 
ATOM 1964 O OD1 . ASN A 1 241 ? 16.537  13.605  -0.896  1.00 84.85 241 A 1 
ATOM 1965 N ND2 . ASN A 1 241 ? 16.743  12.538  -2.795  1.00 84.90 241 A 1 
ATOM 1966 N N   . ILE A 1 242 ? 11.944  11.116  -0.454  1.00 96.86 242 A 1 
ATOM 1967 C CA  . ILE A 1 242 ? 10.503  10.791  -0.420  1.00 96.58 242 A 1 
ATOM 1968 C C   . ILE A 1 242 ? 9.854   11.348  0.856   1.00 96.48 242 A 1 
ATOM 1969 O O   . ILE A 1 242 ? 8.805   11.996  0.798   1.00 95.94 242 A 1 
ATOM 1970 C CB  . ILE A 1 242 ? 10.276  9.262   -0.527  1.00 96.60 242 A 1 
ATOM 1971 C CG1 . ILE A 1 242 ? 10.755  8.711   -1.889  1.00 96.10 242 A 1 
ATOM 1972 C CG2 . ILE A 1 242 ? 8.787   8.909   -0.323  1.00 96.00 242 A 1 
ATOM 1973 C CD1 . ILE A 1 242 ? 10.819  7.179   -1.951  1.00 94.71 242 A 1 
ATOM 1974 N N   . LEU A 1 243 ? 10.475  11.143  2.023   1.00 97.15 243 A 1 
ATOM 1975 C CA  . LEU A 1 243 ? 9.977   11.663  3.301   1.00 96.78 243 A 1 
ATOM 1976 C C   . LEU A 1 243 ? 9.934   13.199  3.330   1.00 96.23 243 A 1 
ATOM 1977 O O   . LEU A 1 243 ? 9.008   13.774  3.915   1.00 95.78 243 A 1 
ATOM 1978 C CB  . LEU A 1 243 ? 10.863  11.136  4.445   1.00 96.84 243 A 1 
ATOM 1979 C CG  . LEU A 1 243 ? 10.722  9.630   4.744   1.00 96.41 243 A 1 
ATOM 1980 C CD1 . LEU A 1 243 ? 11.778  9.224   5.777   1.00 95.39 243 A 1 
ATOM 1981 C CD2 . LEU A 1 243 ? 9.349   9.282   5.318   1.00 95.40 243 A 1 
ATOM 1982 N N   . SER A 1 244 ? 10.914  13.867  2.718   1.00 96.39 244 A 1 
ATOM 1983 C CA  . SER A 1 244 ? 10.948  15.326  2.570   1.00 95.86 244 A 1 
ATOM 1984 C C   . SER A 1 244 ? 9.830   15.824  1.653   1.00 95.22 244 A 1 
ATOM 1985 O O   . SER A 1 244 ? 9.109   16.755  2.022   1.00 94.50 244 A 1 
ATOM 1986 C CB  . SER A 1 244 ? 12.313  15.763  2.031   1.00 95.76 244 A 1 
ATOM 1987 O OG  . SER A 1 244 ? 12.418  17.174  2.066   1.00 83.58 244 A 1 
ATOM 1988 N N   . ASP A 1 245 ? 9.626   15.174  0.513   1.00 95.54 245 A 1 
ATOM 1989 C CA  . ASP A 1 245 ? 8.563   15.509  -0.441  1.00 94.56 245 A 1 
ATOM 1990 C C   . ASP A 1 245 ? 7.178   15.378  0.202   1.00 94.07 245 A 1 
ATOM 1991 O O   . ASP A 1 245 ? 6.352   16.283  0.088   1.00 93.37 245 A 1 
ATOM 1992 C CB  . ASP A 1 245 ? 8.660   14.610  -1.679  1.00 94.50 245 A 1 
ATOM 1993 C CG  . ASP A 1 245 ? 9.881   14.890  -2.562  1.00 93.16 245 A 1 
ATOM 1994 O OD1 . ASP A 1 245 ? 10.469  15.990  -2.422  1.00 90.05 245 A 1 
ATOM 1995 O OD2 . ASP A 1 245 ? 10.161  14.008  -3.410  1.00 90.35 245 A 1 
ATOM 1996 N N   . TYR A 1 246 ? 6.945   14.321  0.985   1.00 95.53 246 A 1 
ATOM 1997 C CA  . TYR A 1 246 ? 5.702   14.171  1.744   1.00 95.16 246 A 1 
ATOM 1998 C C   . TYR A 1 246 ? 5.483   15.325  2.724   1.00 94.48 246 A 1 
ATOM 1999 O O   . TYR A 1 246 ? 4.368   15.841  2.825   1.00 93.43 246 A 1 
ATOM 2000 C CB  . TYR A 1 246 ? 5.690   12.833  2.490   1.00 95.45 246 A 1 
ATOM 2001 C CG  . TYR A 1 246 ? 5.572   11.577  1.646   1.00 95.76 246 A 1 
ATOM 2002 C CD1 . TYR A 1 246 ? 5.302   11.625  0.261   1.00 93.65 246 A 1 
ATOM 2003 C CD2 . TYR A 1 246 ? 5.701   10.326  2.282   1.00 93.88 246 A 1 
ATOM 2004 C CE1 . TYR A 1 246 ? 5.170   10.442  -0.482  1.00 93.53 246 A 1 
ATOM 2005 C CE2 . TYR A 1 246 ? 5.566   9.139   1.543   1.00 93.65 246 A 1 
ATOM 2006 C CZ  . TYR A 1 246 ? 5.300   9.194   0.158   1.00 94.59 246 A 1 
ATOM 2007 O OH  . TYR A 1 246 ? 5.165   8.053   -0.558  1.00 93.46 246 A 1 
ATOM 2008 N N   . LYS A 1 247 ? 6.528   15.799  3.418   1.00 94.68 247 A 1 
ATOM 2009 C CA  . LYS A 1 247 ? 6.415   16.966  4.309   1.00 93.59 247 A 1 
ATOM 2010 C C   . LYS A 1 247 ? 6.063   18.246  3.549   1.00 92.83 247 A 1 
ATOM 2011 O O   . LYS A 1 247 ? 5.320   19.074  4.086   1.00 90.98 247 A 1 
ATOM 2012 C CB  . LYS A 1 247 ? 7.703   17.167  5.121   1.00 92.84 247 A 1 
ATOM 2013 C CG  . LYS A 1 247 ? 7.853   16.107  6.221   1.00 88.45 247 A 1 
ATOM 2014 C CD  . LYS A 1 247 ? 9.079   16.396  7.096   1.00 84.24 247 A 1 
ATOM 2015 C CE  . LYS A 1 247 ? 9.149   15.333  8.197   1.00 78.34 247 A 1 
ATOM 2016 N NZ  . LYS A 1 247 ? 9.960   15.761  9.366   1.00 70.34 247 A 1 
ATOM 2017 N N   . ASN A 1 248 ? 6.562   18.414  2.330   1.00 92.87 248 A 1 
ATOM 2018 C CA  . ASN A 1 248 ? 6.217   19.543  1.466   1.00 91.60 248 A 1 
ATOM 2019 C C   . ASN A 1 248 ? 4.748   19.479  1.018   1.00 90.81 248 A 1 
ATOM 2020 O O   . ASN A 1 248 ? 4.069   20.506  0.984   1.00 88.82 248 A 1 
ATOM 2021 C CB  . ASN A 1 248 ? 7.192   19.580  0.276   1.00 91.37 248 A 1 
ATOM 2022 C CG  . ASN A 1 248 ? 8.623   19.883  0.698   1.00 89.26 248 A 1 
ATOM 2023 O OD1 . ASN A 1 248 ? 8.879   20.544  1.697   1.00 83.27 248 A 1 
ATOM 2024 N ND2 . ASN A 1 248 ? 9.593   19.431  -0.063  1.00 83.00 248 A 1 
ATOM 2025 N N   . ASP A 1 249 ? 4.225   18.276  0.785   1.00 91.77 249 A 1 
ATOM 2026 C CA  . ASP A 1 249 ? 2.835   18.048  0.385   1.00 90.62 249 A 1 
ATOM 2027 C C   . ASP A 1 249 ? 1.808   18.291  1.505   1.00 90.70 249 A 1 
ATOM 2028 O O   . ASP A 1 249 ? 0.624   18.468  1.214   1.00 89.16 249 A 1 
ATOM 2029 C CB  . ASP A 1 249 ? 2.698   16.629  -0.174  1.00 89.72 249 A 1 
ATOM 2030 C CG  . ASP A 1 249 ? 3.292   16.465  -1.575  1.00 87.63 249 A 1 
ATOM 2031 O OD1 . ASP A 1 249 ? 3.370   17.457  -2.338  1.00 84.61 249 A 1 
ATOM 2032 O OD2 . ASP A 1 249 ? 3.562   15.309  -1.967  1.00 84.84 249 A 1 
ATOM 2033 N N   . PHE A 1 250 ? 2.218   18.390  2.781   1.00 89.43 250 A 1 
ATOM 2034 C CA  . PHE A 1 250 ? 1.292   18.621  3.907   1.00 88.65 250 A 1 
ATOM 2035 C C   . PHE A 1 250 ? 0.526   19.953  3.839   1.00 88.14 250 A 1 
ATOM 2036 O O   . PHE A 1 250 ? -0.401  20.164  4.622   1.00 84.84 250 A 1 
ATOM 2037 C CB  . PHE A 1 250 ? 2.036   18.530  5.246   1.00 88.25 250 A 1 
ATOM 2038 C CG  . PHE A 1 250 ? 2.647   17.191  5.607   1.00 89.65 250 A 1 
ATOM 2039 C CD1 . PHE A 1 250 ? 2.356   16.015  4.894   1.00 85.65 250 A 1 
ATOM 2040 C CD2 . PHE A 1 250 ? 3.531   17.127  6.704   1.00 86.45 250 A 1 
ATOM 2041 C CE1 . PHE A 1 250 ? 2.955   14.798  5.249   1.00 85.04 250 A 1 
ATOM 2042 C CE2 . PHE A 1 250 ? 4.125   15.910  7.061   1.00 85.17 250 A 1 
ATOM 2043 C CZ  . PHE A 1 250 ? 3.845   14.747  6.330   1.00 86.96 250 A 1 
ATOM 2044 N N   . SER A 1 251 ? 0.895   20.848  2.927   1.00 86.02 251 A 1 
ATOM 2045 C CA  . SER A 1 251 ? 0.163   22.089  2.655   1.00 85.45 251 A 1 
ATOM 2046 C C   . SER A 1 251 ? -0.877  21.957  1.535   1.00 85.07 251 A 1 
ATOM 2047 O O   . SER A 1 251 ? -1.658  22.888  1.326   1.00 80.93 251 A 1 
ATOM 2048 C CB  . SER A 1 251 ? 1.159   23.210  2.349   1.00 83.72 251 A 1 
ATOM 2049 O OG  . SER A 1 251 ? 1.918   22.925  1.190   1.00 81.43 251 A 1 
ATOM 2050 N N   . ARG A 1 252 ? -0.912  20.833  0.810   1.00 85.96 252 A 1 
ATOM 2051 C CA  . ARG A 1 252 ? -1.814  20.608  -0.325  1.00 83.65 252 A 1 
ATOM 2052 C C   . ARG A 1 252 ? -3.197  20.159  0.162   1.00 82.64 252 A 1 
ATOM 2053 O O   . ARG A 1 252 ? -3.313  19.248  0.976   1.00 76.96 252 A 1 
ATOM 2054 C CB  . ARG A 1 252 ? -1.207  19.572  -1.287  1.00 83.65 252 A 1 
ATOM 2055 C CG  . ARG A 1 252 ? 0.126   19.993  -1.940  1.00 83.80 252 A 1 
ATOM 2056 C CD  . ARG A 1 252 ? -0.059  21.074  -3.020  1.00 78.40 252 A 1 
ATOM 2057 N NE  . ARG A 1 252 ? 1.183   21.307  -3.782  1.00 72.34 252 A 1 
ATOM 2058 C CZ  . ARG A 1 252 ? 1.274   21.785  -5.021  1.00 64.48 252 A 1 
ATOM 2059 N NH1 . ARG A 1 252 ? 0.227   22.176  -5.697  1.00 60.45 252 A 1 
ATOM 2060 N NH2 . ARG A 1 252 ? 2.428   21.871  -5.618  1.00 58.62 252 A 1 
ATOM 2061 N N   . HIS A 1 253 ? -4.249  20.800  -0.363  1.00 84.24 253 A 1 
ATOM 2062 C CA  . HIS A 1 253 ? -5.659  20.441  -0.132  1.00 83.33 253 A 1 
ATOM 2063 C C   . HIS A 1 253 ? -6.060  20.275  1.348   1.00 84.15 253 A 1 
ATOM 2064 O O   . HIS A 1 253 ? -6.868  19.418  1.707   1.00 80.41 253 A 1 
ATOM 2065 C CB  . HIS A 1 253 ? -6.042  19.227  -0.995  1.00 81.91 253 A 1 
ATOM 2066 C CG  . HIS A 1 253 ? -5.697  19.395  -2.451  1.00 79.47 253 A 1 
ATOM 2067 N ND1 . HIS A 1 253 ? -6.377  20.133  -3.395  1.00 72.35 253 A 1 
ATOM 2068 C CD2 . HIS A 1 253 ? -4.608  18.836  -3.064  1.00 71.12 253 A 1 
ATOM 2069 C CE1 . HIS A 1 253 ? -5.709  20.015  -4.557  1.00 73.19 253 A 1 
ATOM 2070 N NE2 . HIS A 1 253 ? -4.631  19.241  -4.392  1.00 73.99 253 A 1 
ATOM 2071 N N   . ILE A 1 254 ? -5.493  21.109  2.235   1.00 85.27 254 A 1 
ATOM 2072 C CA  . ILE A 1 254 ? -5.804  21.134  3.666   1.00 86.16 254 A 1 
ATOM 2073 C C   . ILE A 1 254 ? -5.898  22.580  4.165   1.00 87.01 254 A 1 
ATOM 2074 O O   . ILE A 1 254 ? -5.266  23.490  3.630   1.00 86.38 254 A 1 
ATOM 2075 C CB  . ILE A 1 254 ? -4.781  20.288  4.456   1.00 85.02 254 A 1 
ATOM 2076 C CG1 . ILE A 1 254 ? -5.241  20.126  5.922   1.00 81.37 254 A 1 
ATOM 2077 C CG2 . ILE A 1 254 ? -3.355  20.870  4.381   1.00 81.00 254 A 1 
ATOM 2078 C CD1 . ILE A 1 254 ? -4.470  19.067  6.704   1.00 76.88 254 A 1 
ATOM 2079 N N   . LYS A 1 255 ? -6.694  22.805  5.219   1.00 87.00 255 A 1 
ATOM 2080 C CA  . LYS A 1 255 ? -6.776  24.118  5.869   1.00 88.24 255 A 1 
ATOM 2081 C C   . LYS A 1 255 ? -5.435  24.464  6.522   1.00 90.44 255 A 1 
ATOM 2082 O O   . LYS A 1 255 ? -4.843  23.635  7.208   1.00 89.81 255 A 1 
ATOM 2083 C CB  . LYS A 1 255 ? -7.902  24.139  6.912   1.00 86.51 255 A 1 
ATOM 2084 C CG  . LYS A 1 255 ? -9.290  23.948  6.287   1.00 81.59 255 A 1 
ATOM 2085 C CD  . LYS A 1 255 ? -10.363 23.946  7.380   1.00 76.82 255 A 1 
ATOM 2086 C CE  . LYS A 1 255 ? -11.742 23.719  6.762   1.00 69.90 255 A 1 
ATOM 2087 N NZ  . LYS A 1 255 ? -12.794 23.602  7.805   1.00 61.27 255 A 1 
ATOM 2088 N N   . ALA A 1 256 ? -5.013  25.729  6.410   1.00 90.07 256 A 1 
ATOM 2089 C CA  . ALA A 1 256 ? -3.758  26.208  7.001   1.00 91.35 256 A 1 
ATOM 2090 C C   . ALA A 1 256 ? -3.646  25.919  8.513   1.00 92.56 256 A 1 
ATOM 2091 O O   . ALA A 1 256 ? -2.566  25.619  9.013   1.00 91.45 256 A 1 
ATOM 2092 C CB  . ALA A 1 256 ? -3.640  27.709  6.710   1.00 90.64 256 A 1 
ATOM 2093 N N   . THR A 1 257 ? -4.776  25.928  9.237   1.00 91.22 257 A 1 
ATOM 2094 C CA  . THR A 1 257 ? -4.853  25.626  10.680  1.00 91.74 257 A 1 
ATOM 2095 C C   . THR A 1 257 ? -4.532  24.171  11.037  1.00 92.74 257 A 1 
ATOM 2096 O O   . THR A 1 257 ? -4.234  23.884  12.199  1.00 91.14 257 A 1 
ATOM 2097 C CB  . THR A 1 257 ? -6.262  25.930  11.206  1.00 91.41 257 A 1 
ATOM 2098 O OG1 . THR A 1 257 ? -7.238  25.258  10.435  1.00 86.89 257 A 1 
ATOM 2099 C CG2 . THR A 1 257 ? -6.574  27.425  11.142  1.00 84.76 257 A 1 
ATOM 2100 N N   . ASP A 1 258 ? -4.617  23.252  10.078  1.00 92.41 258 A 1 
ATOM 2101 C CA  . ASP A 1 258 ? -4.412  21.819  10.297  1.00 93.12 258 A 1 
ATOM 2102 C C   . ASP A 1 258 ? -3.029  21.341  9.824   1.00 94.33 258 A 1 
ATOM 2103 O O   . ASP A 1 258 ? -2.570  20.292  10.266  1.00 93.82 258 A 1 
ATOM 2104 C CB  . ASP A 1 258 ? -5.574  21.033  9.668   1.00 92.41 258 A 1 
ATOM 2105 C CG  . ASP A 1 258 ? -6.929  21.342  10.325  1.00 91.19 258 A 1 
ATOM 2106 O OD1 . ASP A 1 258 ? -6.979  21.482  11.575  1.00 87.09 258 A 1 
ATOM 2107 O OD2 . ASP A 1 258 ? -7.934  21.459  9.590   1.00 87.26 258 A 1 
ATOM 2108 N N   . ILE A 1 259 ? -2.300  22.136  9.030   1.00 93.21 259 A 1 
ATOM 2109 C CA  . ILE A 1 259 ? -0.932  21.816  8.568   1.00 93.34 259 A 1 
ATOM 2110 C C   . ILE A 1 259 ? 0.022   21.490  9.738   1.00 93.82 259 A 1 
ATOM 2111 O O   . ILE A 1 259 ? 0.685   20.447  9.693   1.00 93.66 259 A 1 
ATOM 2112 C CB  . ILE A 1 259 ? -0.359  22.935  7.661   1.00 92.88 259 A 1 
ATOM 2113 C CG1 . ILE A 1 259 ? -1.233  23.140  6.403   1.00 91.32 259 A 1 
ATOM 2114 C CG2 . ILE A 1 259 ? 1.100   22.634  7.266   1.00 90.70 259 A 1 
ATOM 2115 C CD1 . ILE A 1 259 ? -0.850  24.372  5.576   1.00 87.82 259 A 1 
ATOM 2116 N N   . PRO A 1 260 ? 0.096   22.294  10.819  1.00 94.34 260 A 1 
ATOM 2117 C CA  . PRO A 1 260 ? 0.951   21.956  11.959  1.00 94.08 260 A 1 
ATOM 2118 C C   . PRO A 1 260 ? 0.549   20.629  12.615  1.00 94.58 260 A 1 
ATOM 2119 O O   . PRO A 1 260 ? 1.412   19.855  13.016  1.00 94.09 260 A 1 
ATOM 2120 C CB  . PRO A 1 260 ? 0.832   23.126  12.940  1.00 93.14 260 A 1 
ATOM 2121 C CG  . PRO A 1 260 ? 0.385   24.294  12.060  1.00 90.63 260 A 1 
ATOM 2122 C CD  . PRO A 1 260 ? -0.507  23.602  11.036  1.00 93.60 260 A 1 
ATOM 2123 N N   . LYS A 1 261 ? -0.752  20.320  12.676  1.00 94.52 261 A 1 
ATOM 2124 C CA  . LYS A 1 261 ? -1.274  19.085  13.280  1.00 94.90 261 A 1 
ATOM 2125 C C   . LYS A 1 261 ? -0.902  17.853  12.454  1.00 95.35 261 A 1 
ATOM 2126 O O   . LYS A 1 261 ? -0.521  16.841  13.032  1.00 95.08 261 A 1 
ATOM 2127 C CB  . LYS A 1 261 ? -2.791  19.172  13.452  1.00 94.58 261 A 1 
ATOM 2128 C CG  . LYS A 1 261 ? -3.261  20.372  14.289  1.00 93.49 261 A 1 
ATOM 2129 C CD  . LYS A 1 261 ? -4.787  20.420  14.237  1.00 91.28 261 A 1 
ATOM 2130 C CE  . LYS A 1 261 ? -5.346  21.717  14.807  1.00 86.78 261 A 1 
ATOM 2131 N NZ  . LYS A 1 261 ? -6.744  21.895  14.353  1.00 80.11 261 A 1 
ATOM 2132 N N   . VAL A 1 262 ? -0.937  17.952  11.119  1.00 95.58 262 A 1 
ATOM 2133 C CA  . VAL A 1 262 ? -0.445  16.888  10.223  1.00 95.62 262 A 1 
ATOM 2134 C C   . VAL A 1 262 ? 1.025   16.589  10.513  1.00 95.66 262 A 1 
ATOM 2135 O O   . VAL A 1 262 ? 1.379   15.428  10.714  1.00 95.32 262 A 1 
ATOM 2136 C CB  . VAL A 1 262 ? -0.638  17.250  8.737   1.00 95.24 262 A 1 
ATOM 2137 C CG1 . VAL A 1 262 ? -0.035  16.199  7.797   1.00 92.41 262 A 1 
ATOM 2138 C CG2 . VAL A 1 262 ? -2.121  17.339  8.382   1.00 92.48 262 A 1 
ATOM 2139 N N   . ARG A 1 263 ? 1.869   17.629  10.624  1.00 95.94 263 A 1 
ATOM 2140 C CA  . ARG A 1 263 ? 3.295   17.470  10.959  1.00 95.53 263 A 1 
ATOM 2141 C C   . ARG A 1 263 ? 3.483   16.807  12.321  1.00 95.57 263 A 1 
ATOM 2142 O O   . ARG A 1 263 ? 4.256   15.860  12.432  1.00 95.00 263 A 1 
ATOM 2143 C CB  . ARG A 1 263 ? 4.015   18.823  10.923  1.00 94.92 263 A 1 
ATOM 2144 C CG  . ARG A 1 263 ? 4.104   19.397  9.501   1.00 85.58 263 A 1 
ATOM 2145 C CD  . ARG A 1 263 ? 4.779   20.769  9.525   1.00 82.43 263 A 1 
ATOM 2146 N NE  . ARG A 1 263 ? 4.856   21.355  8.176   1.00 73.29 263 A 1 
ATOM 2147 C CZ  . ARG A 1 263 ? 5.287   22.565  7.866   1.00 65.46 263 A 1 
ATOM 2148 N NH1 . ARG A 1 263 ? 5.709   23.402  8.774   1.00 57.75 263 A 1 
ATOM 2149 N NH2 . ARG A 1 263 ? 5.302   22.956  6.622   1.00 56.41 263 A 1 
ATOM 2150 N N   . MET A 1 264 ? 2.747   17.251  13.342  1.00 94.64 264 A 1 
ATOM 2151 C CA  . MET A 1 264 ? 2.806   16.679  14.690  1.00 94.44 264 A 1 
ATOM 2152 C C   . MET A 1 264 ? 2.415   15.194  14.703  1.00 94.67 264 A 1 
ATOM 2153 O O   . MET A 1 264 ? 3.116   14.385  15.311  1.00 93.87 264 A 1 
ATOM 2154 C CB  . MET A 1 264 ? 1.889   17.468  15.636  1.00 94.08 264 A 1 
ATOM 2155 C CG  . MET A 1 264 ? 2.384   18.885  15.934  1.00 90.94 264 A 1 
ATOM 2156 S SD  . MET A 1 264 ? 1.154   19.920  16.777  1.00 88.52 264 A 1 
ATOM 2157 C CE  . MET A 1 264 ? 1.406   19.382  18.481  1.00 77.79 264 A 1 
ATOM 2158 N N   . LEU A 1 265 ? 1.326   14.823  14.018  1.00 95.27 265 A 1 
ATOM 2159 C CA  . LEU A 1 265 ? 0.904   13.427  13.870  1.00 95.26 265 A 1 
ATOM 2160 C C   . LEU A 1 265 ? 1.982   12.605  13.158  1.00 95.48 265 A 1 
ATOM 2161 O O   . LEU A 1 265 ? 2.433   11.596  13.697  1.00 95.02 265 A 1 
ATOM 2162 C CB  . LEU A 1 265 ? -0.419  13.353  13.088  1.00 95.31 265 A 1 
ATOM 2163 C CG  . LEU A 1 265 ? -1.660  13.846  13.843  1.00 94.31 265 A 1 
ATOM 2164 C CD1 . LEU A 1 265 ? -2.847  13.889  12.881  1.00 92.39 265 A 1 
ATOM 2165 C CD2 . LEU A 1 265 ? -2.038  12.927  14.997  1.00 92.66 265 A 1 
ATOM 2166 N N   . TRP A 1 266 ? 2.444   13.069  12.004  1.00 96.20 266 A 1 
ATOM 2167 C CA  . TRP A 1 266 ? 3.452   12.393  11.192  1.00 96.13 266 A 1 
ATOM 2168 C C   . TRP A 1 266 ? 4.762   12.160  11.947  1.00 96.00 266 A 1 
ATOM 2169 O O   . TRP A 1 266 ? 5.309   11.056  11.921  1.00 95.10 266 A 1 
ATOM 2170 C CB  . TRP A 1 266 ? 3.705   13.224  9.936   1.00 95.84 266 A 1 
ATOM 2171 C CG  . TRP A 1 266 ? 4.736   12.647  9.022   1.00 95.78 266 A 1 
ATOM 2172 C CD1 . TRP A 1 266 ? 6.006   13.080  8.879   1.00 94.01 266 A 1 
ATOM 2173 C CD2 . TRP A 1 266 ? 4.594   11.516  8.114   1.00 95.22 266 A 1 
ATOM 2174 N NE1 . TRP A 1 266 ? 6.655   12.313  7.934   1.00 93.85 266 A 1 
ATOM 2175 C CE2 . TRP A 1 266 ? 5.827   11.332  7.427   1.00 94.76 266 A 1 
ATOM 2176 C CE3 . TRP A 1 266 ? 3.537   10.636  7.797   1.00 94.60 266 A 1 
ATOM 2177 C CZ2 . TRP A 1 266 ? 5.999   10.334  6.464   1.00 93.93 266 A 1 
ATOM 2178 C CZ3 . TRP A 1 266 ? 3.703   9.631   6.834   1.00 93.15 266 A 1 
ATOM 2179 C CH2 . TRP A 1 266 ? 4.928   9.479   6.162   1.00 92.81 266 A 1 
ATOM 2180 N N   . ASP A 1 267 ? 5.266   13.169  12.660  1.00 95.24 267 A 1 
ATOM 2181 C CA  . ASP A 1 267 ? 6.530   13.073  13.397  1.00 94.65 267 A 1 
ATOM 2182 C C   . ASP A 1 267 ? 6.410   12.260  14.698  1.00 94.46 267 A 1 
ATOM 2183 O O   . ASP A 1 267 ? 7.427   11.877  15.270  1.00 93.12 267 A 1 
ATOM 2184 C CB  . ASP A 1 267 ? 7.116   14.481  13.616  1.00 94.17 267 A 1 
ATOM 2185 C CG  . ASP A 1 267 ? 7.654   15.112  12.316  1.00 92.73 267 A 1 
ATOM 2186 O OD1 . ASP A 1 267 ? 8.177   14.372  11.432  1.00 89.50 267 A 1 
ATOM 2187 O OD2 . ASP A 1 267 ? 7.621   16.351  12.198  1.00 89.39 267 A 1 
ATOM 2188 N N   . SER A 1 268 ? 5.194   11.935  15.133  1.00 94.50 268 A 1 
ATOM 2189 C CA  . SER A 1 268 ? 4.952   11.093  16.313  1.00 93.99 268 A 1 
ATOM 2190 C C   . SER A 1 268 ? 4.944   9.586   16.035  1.00 93.91 268 A 1 
ATOM 2191 O O   . SER A 1 268 ? 5.141   8.808   16.969  1.00 92.63 268 A 1 
ATOM 2192 C CB  . SER A 1 268 ? 3.649   11.516  16.991  1.00 93.46 268 A 1 
ATOM 2193 O OG  . SER A 1 268 ? 2.516   11.063  16.280  1.00 89.93 268 A 1 
ATOM 2194 N N   . ILE A 1 269 ? 4.736   9.154   14.774  1.00 93.57 269 A 1 
ATOM 2195 C CA  . ILE A 1 269 ? 4.452   7.745   14.436  1.00 93.25 269 A 1 
ATOM 2196 C C   . ILE A 1 269 ? 5.534   6.804   14.977  1.00 92.68 269 A 1 
ATOM 2197 O O   . ILE A 1 269 ? 5.223   5.847   15.689  1.00 91.80 269 A 1 
ATOM 2198 C CB  . ILE A 1 269 ? 4.270   7.562   12.910  1.00 93.66 269 A 1 
ATOM 2199 C CG1 . ILE A 1 269 ? 3.064   8.377   12.401  1.00 92.67 269 A 1 
ATOM 2200 C CG2 . ILE A 1 269 ? 4.083   6.072   12.553  1.00 92.17 269 A 1 
ATOM 2201 C CD1 . ILE A 1 269 ? 2.920   8.412   10.880  1.00 90.28 269 A 1 
ATOM 2202 N N   . GLN A 1 270 ? 6.807   7.087   14.696  1.00 92.55 270 A 1 
ATOM 2203 C CA  . GLN A 1 270 ? 7.923   6.245   15.128  1.00 91.70 270 A 1 
ATOM 2204 C C   . GLN A 1 270 ? 8.032   6.146   16.655  1.00 91.30 270 A 1 
ATOM 2205 O O   . GLN A 1 270 ? 8.363   5.084   17.184  1.00 89.75 270 A 1 
ATOM 2206 C CB  . GLN A 1 270 ? 9.241   6.721   14.487  1.00 89.88 270 A 1 
ATOM 2207 C CG  . GLN A 1 270 ? 9.849   8.061   14.970  1.00 84.93 270 A 1 
ATOM 2208 C CD  . GLN A 1 270 ? 9.230   9.324   14.380  1.00 84.41 270 A 1 
ATOM 2209 O OE1 . GLN A 1 270 ? 8.197   9.327   13.735  1.00 77.60 270 A 1 
ATOM 2210 N NE2 . GLN A 1 270 ? 9.838   10.468  14.581  1.00 74.21 270 A 1 
ATOM 2211 N N   . VAL A 1 271 ? 7.706   7.222   17.379  1.00 91.23 271 A 1 
ATOM 2212 C CA  . VAL A 1 271 ? 7.755   7.264   18.848  1.00 90.55 271 A 1 
ATOM 2213 C C   . VAL A 1 271 ? 6.646   6.403   19.449  1.00 90.42 271 A 1 
ATOM 2214 O O   . VAL A 1 271 ? 6.877   5.669   20.410  1.00 88.97 271 A 1 
ATOM 2215 C CB  . VAL A 1 271 ? 7.651   8.714   19.358  1.00 89.60 271 A 1 
ATOM 2216 C CG1 . VAL A 1 271 ? 7.713   8.787   20.889  1.00 85.98 271 A 1 
ATOM 2217 C CG2 . VAL A 1 271 ? 8.781   9.589   18.797  1.00 86.15 271 A 1 
ATOM 2218 N N   . HIS A 1 272 ? 5.441   6.458   18.874  1.00 92.87 272 A 1 
ATOM 2219 C CA  . HIS A 1 272 ? 4.315   5.633   19.306  1.00 91.73 272 A 1 
ATOM 2220 C C   . HIS A 1 272 ? 4.547   4.150   19.020  1.00 92.67 272 A 1 
ATOM 2221 O O   . HIS A 1 272 ? 4.326   3.321   19.905  1.00 91.56 272 A 1 
ATOM 2222 C CB  . HIS A 1 272 ? 3.021   6.137   18.656  1.00 89.32 272 A 1 
ATOM 2223 C CG  . HIS A 1 272 ? 2.497   7.376   19.336  1.00 78.46 272 A 1 
ATOM 2224 N ND1 . HIS A 1 272 ? 1.925   7.415   20.588  1.00 65.24 272 A 1 
ATOM 2225 C CD2 . HIS A 1 272 ? 2.508   8.650   18.856  1.00 65.41 272 A 1 
ATOM 2226 C CE1 . HIS A 1 272 ? 1.608   8.693   20.854  1.00 59.49 272 A 1 
ATOM 2227 N NE2 . HIS A 1 272 ? 1.942   9.478   19.828  1.00 61.00 272 A 1 
ATOM 2228 N N   . LEU A 1 273 ? 5.046   3.816   17.832  1.00 88.96 273 A 1 
ATOM 2229 C CA  . LEU A 1 273 ? 5.307   2.430   17.440  1.00 88.99 273 A 1 
ATOM 2230 C C   . LEU A 1 273 ? 6.446   1.787   18.248  1.00 88.16 273 A 1 
ATOM 2231 O O   . LEU A 1 273 ? 6.387   0.590   18.526  1.00 87.15 273 A 1 
ATOM 2232 C CB  . LEU A 1 273 ? 5.584   2.369   15.930  1.00 90.26 273 A 1 
ATOM 2233 C CG  . LEU A 1 273 ? 4.355   2.625   15.035  1.00 89.72 273 A 1 
ATOM 2234 C CD1 . LEU A 1 273 ? 4.785   2.592   13.570  1.00 87.64 273 A 1 
ATOM 2235 C CD2 . LEU A 1 273 ? 3.264   1.571   15.233  1.00 88.39 273 A 1 
ATOM 2236 N N   . ALA A 1 274 ? 7.425   2.556   18.723  1.00 89.01 274 A 1 
ATOM 2237 C CA  . ALA A 1 274 ? 8.529   2.054   19.555  1.00 87.15 274 A 1 
ATOM 2238 C C   . ALA A 1 274 ? 8.111   1.613   20.977  1.00 86.86 274 A 1 
ATOM 2239 O O   . ALA A 1 274 ? 8.916   1.062   21.739  1.00 84.82 274 A 1 
ATOM 2240 C CB  . ALA A 1 274 ? 9.605   3.141   19.603  1.00 85.80 274 A 1 
ATOM 2241 N N   . ARG A 1 275 ? 6.865   1.851   21.371  1.00 86.83 275 A 1 
ATOM 2242 C CA  . ARG A 1 275 ? 6.343   1.481   22.689  1.00 86.23 275 A 1 
ATOM 2243 C C   . ARG A 1 275 ? 5.896   0.022   22.738  1.00 85.92 275 A 1 
ATOM 2244 O O   . ARG A 1 275 ? 5.612   -0.605  21.733  1.00 82.61 275 A 1 
ATOM 2245 C CB  . ARG A 1 275 ? 5.201   2.419   23.081  1.00 85.13 275 A 1 
ATOM 2246 C CG  . ARG A 1 275 ? 5.712   3.859   23.212  1.00 81.15 275 A 1 
ATOM 2247 C CD  . ARG A 1 275 ? 4.530   4.763   23.516  1.00 79.51 275 A 1 
ATOM 2248 N NE  . ARG A 1 275 ? 4.951   6.160   23.696  1.00 71.74 275 A 1 
ATOM 2249 C CZ  . ARG A 1 275 ? 4.134   7.112   24.079  1.00 65.73 275 A 1 
ATOM 2250 N NH1 . ARG A 1 275 ? 2.888   6.867   24.303  1.00 60.78 275 A 1 
ATOM 2251 N NH2 . ARG A 1 275 ? 4.535   8.335   24.251  1.00 57.00 275 A 1 
ATOM 2252 N N   . GLU A 1 276 ? 5.784   -0.499  23.948  1.00 81.26 276 A 1 
ATOM 2253 C CA  . GLU A 1 276 ? 5.243   -1.843  24.176  1.00 80.61 276 A 1 
ATOM 2254 C C   . GLU A 1 276 ? 3.760   -1.913  23.807  1.00 80.51 276 A 1 
ATOM 2255 O O   . GLU A 1 276 ? 3.372   -2.743  22.994  1.00 76.51 276 A 1 
ATOM 2256 C CB  . GLU A 1 276 ? 5.479   -2.201  25.639  1.00 77.94 276 A 1 
ATOM 2257 C CG  . GLU A 1 276 ? 5.189   -3.669  25.947  1.00 69.21 276 A 1 
ATOM 2258 C CD  . GLU A 1 276 ? 5.616   -4.032  27.378  1.00 64.89 276 A 1 
ATOM 2259 O OE1 . GLU A 1 276 ? 5.325   -5.172  27.785  1.00 58.86 276 A 1 
ATOM 2260 O OE2 . GLU A 1 276 ? 6.251   -3.166  28.029  1.00 59.28 276 A 1 
ATOM 2261 N N   . LYS A 1 277 ? 2.965   -0.968  24.317  1.00 81.88 277 A 1 
ATOM 2262 C CA  . LYS A 1 277 ? 1.588   -0.761  23.862  1.00 81.16 277 A 1 
ATOM 2263 C C   . LYS A 1 277 ? 1.594   0.331   22.802  1.00 82.51 277 A 1 
ATOM 2264 O O   . LYS A 1 277 ? 1.781   1.509   23.128  1.00 78.06 277 A 1 
ATOM 2265 C CB  . LYS A 1 277 ? 0.660   -0.421  25.038  1.00 77.48 277 A 1 
ATOM 2266 C CG  . LYS A 1 277 ? 0.555   -1.595  26.023  1.00 73.64 277 A 1 
ATOM 2267 C CD  . LYS A 1 277 ? -0.510  -1.357  27.102  1.00 68.39 277 A 1 
ATOM 2268 C CE  . LYS A 1 277 ? -0.542  -2.580  28.019  1.00 62.16 277 A 1 
ATOM 2269 N NZ  . LYS A 1 277 ? -1.653  -2.544  29.002  1.00 53.61 277 A 1 
ATOM 2270 N N   . LYS A 1 278 ? 1.368   -0.052  21.548  1.00 85.73 278 A 1 
ATOM 2271 C CA  . LYS A 1 278 ? 1.431   0.843   20.381  1.00 85.84 278 A 1 
ATOM 2272 C C   . LYS A 1 278 ? 0.146   1.655   20.161  1.00 86.77 278 A 1 
ATOM 2273 O O   . LYS A 1 278 ? -0.061  2.208   19.091  1.00 84.11 278 A 1 
ATOM 2274 C CB  . LYS A 1 278 ? 1.848   0.037   19.146  1.00 82.20 278 A 1 
ATOM 2275 C CG  . LYS A 1 278 ? 3.209   -0.636  19.351  1.00 81.44 278 A 1 
ATOM 2276 C CD  . LYS A 1 278 ? 3.635   -1.409  18.106  1.00 79.54 278 A 1 
ATOM 2277 C CE  . LYS A 1 278 ? 4.986   -2.089  18.305  1.00 79.35 278 A 1 
ATOM 2278 N NZ  . LYS A 1 278 ? 4.909   -3.226  19.246  1.00 73.83 278 A 1 
ATOM 2279 N N   . LYS A 1 279 ? -0.719  1.742   21.179  1.00 84.63 279 A 1 
ATOM 2280 C CA  . LYS A 1 279 ? -1.905  2.601   21.152  1.00 82.84 279 A 1 
ATOM 2281 C C   . LYS A 1 279 ? -1.479  4.053   20.949  1.00 83.69 279 A 1 
ATOM 2282 O O   . LYS A 1 279 ? -0.642  4.570   21.695  1.00 82.29 279 A 1 
ATOM 2283 C CB  . LYS A 1 279 ? -2.719  2.423   22.444  1.00 80.00 279 A 1 
ATOM 2284 C CG  . LYS A 1 279 ? -3.943  3.355   22.478  1.00 76.90 279 A 1 
ATOM 2285 C CD  . LYS A 1 279 ? -4.746  3.232   23.777  1.00 73.84 279 A 1 
ATOM 2286 C CE  . LYS A 1 279 ? -5.847  4.293   23.769  1.00 62.90 279 A 1 
ATOM 2287 N NZ  . LYS A 1 279 ? -6.742  4.213   24.954  1.00 56.48 279 A 1 
ATOM 2288 N N   . PHE A 1 280 ? -2.105  4.717   19.989  1.00 88.37 280 A 1 
ATOM 2289 C CA  . PHE A 1 280 ? -1.895  6.132   19.740  1.00 88.32 280 A 1 
ATOM 2290 C C   . PHE A 1 280 ? -2.476  6.989   20.876  1.00 89.03 280 A 1 
ATOM 2291 O O   . PHE A 1 280 ? -3.597  6.766   21.329  1.00 86.75 280 A 1 
ATOM 2292 C CB  . PHE A 1 280 ? -2.498  6.488   18.387  1.00 87.08 280 A 1 
ATOM 2293 C CG  . PHE A 1 280 ? -2.063  7.850   17.927  1.00 88.24 280 A 1 
ATOM 2294 C CD1 . PHE A 1 280 ? -2.804  8.990   18.283  1.00 85.15 280 A 1 
ATOM 2295 C CD2 . PHE A 1 280 ? -0.885  7.976   17.167  1.00 85.97 280 A 1 
ATOM 2296 C CE1 . PHE A 1 280 ? -2.372  10.252  17.867  1.00 83.11 280 A 1 
ATOM 2297 C CE2 . PHE A 1 280 ? -0.457  9.236   16.752  1.00 83.39 280 A 1 
ATOM 2298 C CZ  . PHE A 1 280 ? -1.202  10.371  17.097  1.00 83.92 280 A 1 
ATOM 2299 N N   . MET A 1 281 ? -1.700  7.968   21.355  1.00 86.88 281 A 1 
ATOM 2300 C CA  . MET A 1 281 ? -2.070  8.826   22.484  1.00 86.88 281 A 1 
ATOM 2301 C C   . MET A 1 281 ? -1.859  10.302  22.118  1.00 87.72 281 A 1 
ATOM 2302 O O   . MET A 1 281 ? -0.724  10.770  22.060  1.00 84.78 281 A 1 
ATOM 2303 C CB  . MET A 1 281 ? -1.231  8.457   23.721  1.00 83.34 281 A 1 
ATOM 2304 C CG  . MET A 1 281 ? -1.388  7.009   24.206  1.00 77.13 281 A 1 
ATOM 2305 S SD  . MET A 1 281 ? -3.020  6.519   24.831  1.00 71.86 281 A 1 
ATOM 2306 C CE  . MET A 1 281 ? -3.153  7.558   26.298  1.00 60.88 281 A 1 
ATOM 2307 N N   . TYR A 1 282 ? -2.938  11.063  21.941  1.00 87.97 282 A 1 
ATOM 2308 C CA  . TYR A 1 282 ? -2.855  12.495  21.595  1.00 88.60 282 A 1 
ATOM 2309 C C   . TYR A 1 282 ? -2.103  13.345  22.634  1.00 88.92 282 A 1 
ATOM 2310 O O   . TYR A 1 282 ? -1.415  14.293  22.269  1.00 86.56 282 A 1 
ATOM 2311 C CB  . TYR A 1 282 ? -4.267  13.053  21.406  1.00 87.58 282 A 1 
ATOM 2312 C CG  . TYR A 1 282 ? -4.980  12.519  20.183  1.00 89.27 282 A 1 
ATOM 2313 C CD1 . TYR A 1 282 ? -4.639  13.012  18.908  1.00 86.43 282 A 1 
ATOM 2314 C CD2 . TYR A 1 282 ? -5.985  11.543  20.313  1.00 87.14 282 A 1 
ATOM 2315 C CE1 . TYR A 1 282 ? -5.310  12.541  17.768  1.00 85.52 282 A 1 
ATOM 2316 C CE2 . TYR A 1 282 ? -6.656  11.066  19.173  1.00 85.62 282 A 1 
ATOM 2317 C CZ  . TYR A 1 282 ? -6.326  11.571  17.898  1.00 88.14 282 A 1 
ATOM 2318 O OH  . TYR A 1 282 ? -6.989  11.129  16.801  1.00 85.42 282 A 1 
ATOM 2319 N N   . LYS A 1 283 ? -2.190  12.979  23.920  1.00 88.18 283 A 1 
ATOM 2320 C CA  . LYS A 1 283 ? -1.495  13.686  25.011  1.00 86.81 283 A 1 
ATOM 2321 C C   . LYS A 1 283 ? 0.031   13.696  24.875  1.00 87.57 283 A 1 
ATOM 2322 O O   . LYS A 1 283 ? 0.674   14.573  25.433  1.00 84.22 283 A 1 
ATOM 2323 C CB  . LYS A 1 283 ? -1.907  13.101  26.371  1.00 84.57 283 A 1 
ATOM 2324 C CG  . LYS A 1 283 ? -1.404  11.661  26.585  1.00 75.45 283 A 1 
ATOM 2325 C CD  . LYS A 1 283 ? -1.734  11.144  27.988  1.00 71.42 283 A 1 
ATOM 2326 C CE  . LYS A 1 283 ? -1.067  9.782   28.171  1.00 61.40 283 A 1 
ATOM 2327 N NZ  . LYS A 1 283 ? -1.241  9.264   29.549  1.00 52.99 283 A 1 
ATOM 2328 N N   . ASP A 1 284 ? 0.594   12.731  24.150  1.00 88.05 284 A 1 
ATOM 2329 C CA  . ASP A 1 284 ? 2.044   12.637  23.954  1.00 86.86 284 A 1 
ATOM 2330 C C   . ASP A 1 284 ? 2.539   13.540  22.813  1.00 88.05 284 A 1 
ATOM 2331 O O   . ASP A 1 284 ? 3.729   13.812  22.714  1.00 85.94 284 A 1 
ATOM 2332 C CB  . ASP A 1 284 ? 2.420   11.181  23.675  1.00 84.98 284 A 1 
ATOM 2333 C CG  . ASP A 1 284 ? 1.974   10.218  24.781  1.00 81.66 284 A 1 
ATOM 2334 O OD1 . ASP A 1 284 ? 2.128   10.506  25.981  1.00 78.80 284 A 1 
ATOM 2335 O OD2 . ASP A 1 284 ? 1.528   9.114   24.428  1.00 79.45 284 A 1 
ATOM 2336 N N   . ILE A 1 285 ? 1.612   14.017  21.980  1.00 88.72 285 A 1 
ATOM 2337 C CA  . ILE A 1 285 ? 1.873   15.015  20.938  1.00 88.83 285 A 1 
ATOM 2338 C C   . ILE A 1 285 ? 1.649   16.422  21.484  1.00 90.41 285 A 1 
ATOM 2339 O O   . ILE A 1 285 ? 2.430   17.339  21.231  1.00 87.22 285 A 1 
ATOM 2340 C CB  . ILE A 1 285 ? 0.961   14.757  19.725  1.00 86.76 285 A 1 
ATOM 2341 C CG1 . ILE A 1 285 ? 1.149   13.327  19.185  1.00 79.78 285 A 1 
ATOM 2342 C CG2 . ILE A 1 285 ? 1.254   15.784  18.626  1.00 77.74 285 A 1 
ATOM 2343 C CD1 . ILE A 1 285 ? 0.243   13.044  17.996  1.00 75.61 285 A 1 
ATOM 2344 N N   . LYS A 1 286 ? 0.558   16.594  22.239  1.00 87.14 286 A 1 
ATOM 2345 C CA  . LYS A 1 286 ? 0.162   17.875  22.818  1.00 88.32 286 A 1 
ATOM 2346 C C   . LYS A 1 286 ? -0.527  17.646  24.162  1.00 88.85 286 A 1 
ATOM 2347 O O   . LYS A 1 286 ? -1.542  16.960  24.236  1.00 86.77 286 A 1 
ATOM 2348 C CB  . LYS A 1 286 ? -0.746  18.605  21.815  1.00 87.11 286 A 1 
ATOM 2349 C CG  . LYS A 1 286 ? -1.165  19.993  22.313  1.00 87.63 286 A 1 
ATOM 2350 C CD  . LYS A 1 286 ? -2.106  20.659  21.306  1.00 85.37 286 A 1 
ATOM 2351 C CE  . LYS A 1 286 ? -2.616  21.989  21.862  1.00 80.39 286 A 1 
ATOM 2352 N NZ  . LYS A 1 286 ? -3.656  22.568  20.987  1.00 73.48 286 A 1 
ATOM 2353 N N   . MET A 1 287 ? 0.001   18.268  25.218  1.00 89.44 287 A 1 
ATOM 2354 C CA  . MET A 1 287 ? -0.642  18.278  26.540  1.00 89.26 287 A 1 
ATOM 2355 C C   . MET A 1 287 ? -2.083  18.793  26.424  1.00 88.58 287 A 1 
ATOM 2356 O O   . MET A 1 287 ? -2.321  19.869  25.876  1.00 83.66 287 A 1 
ATOM 2357 C CB  . MET A 1 287 ? 0.168   19.163  27.502  1.00 88.36 287 A 1 
ATOM 2358 C CG  . MET A 1 287 ? 1.467   18.498  27.966  1.00 76.68 287 A 1 
ATOM 2359 S SD  . MET A 1 287 ? 1.355   17.689  29.587  1.00 68.41 287 A 1 
ATOM 2360 C CE  . MET A 1 287 ? 1.347   19.140  30.674  1.00 58.79 287 A 1 
ATOM 2361 N N   . GLY A 1 288 ? -3.053  18.010  26.892  1.00 89.39 288 A 1 
ATOM 2362 C CA  . GLY A 1 288 ? -4.480  18.332  26.768  1.00 88.80 288 A 1 
ATOM 2363 C C   . GLY A 1 288 ? -5.077  18.150  25.361  1.00 90.06 288 A 1 
ATOM 2364 O O   . GLY A 1 288 ? -6.247  18.479  25.167  1.00 85.70 288 A 1 
ATOM 2365 N N   . GLY A 1 289 ? -4.313  17.617  24.396  1.00 89.33 289 A 1 
ATOM 2366 C CA  . GLY A 1 289 ? -4.781  17.342  23.038  1.00 88.24 289 A 1 
ATOM 2367 C C   . GLY A 1 289 ? -5.951  16.354  23.019  1.00 89.42 289 A 1 
ATOM 2368 O O   . GLY A 1 289 ? -5.912  15.314  23.676  1.00 87.66 289 A 1 
ATOM 2369 N N   . ARG A 1 290 ? -6.997  16.676  22.243  1.00 88.77 290 A 1 
ATOM 2370 C CA  . ARG A 1 290 ? -8.208  15.862  22.073  1.00 89.68 290 A 1 
ATOM 2371 C C   . ARG A 1 290 ? -8.304  15.322  20.647  1.00 91.38 290 A 1 
ATOM 2372 O O   . ARG A 1 290 ? -7.845  15.971  19.715  1.00 88.88 290 A 1 
ATOM 2373 C CB  . ARG A 1 290 ? -9.456  16.683  22.431  1.00 86.05 290 A 1 
ATOM 2374 C CG  . ARG A 1 290 ? -9.482  17.108  23.904  1.00 79.13 290 A 1 
ATOM 2375 C CD  . ARG A 1 290 ? -10.765 17.890  24.201  1.00 74.26 290 A 1 
ATOM 2376 N NE  . ARG A 1 290 ? -10.818 18.332  25.604  1.00 65.68 290 A 1 
ATOM 2377 C CZ  . ARG A 1 290 ? -11.785 19.040  26.166  1.00 57.98 290 A 1 
ATOM 2378 N NH1 . ARG A 1 290 ? -12.827 19.440  25.494  1.00 52.68 290 A 1 
ATOM 2379 N NH2 . ARG A 1 290 ? -11.716 19.368  27.424  1.00 50.40 290 A 1 
ATOM 2380 N N   . ALA A 1 291 ? -8.961  14.173  20.475  1.00 90.14 291 A 1 
ATOM 2381 C CA  . ALA A 1 291 ? -9.167  13.546  19.167  1.00 89.67 291 A 1 
ATOM 2382 C C   . ALA A 1 291 ? -9.794  14.510  18.145  1.00 90.91 291 A 1 
ATOM 2383 O O   . ALA A 1 291 ? -9.269  14.648  17.043  1.00 90.21 291 A 1 
ATOM 2384 C CB  . ALA A 1 291 ? -10.025 12.294  19.363  1.00 88.04 291 A 1 
ATOM 2385 N N   . SER A 1 292 ? -10.824 15.257  18.546  1.00 90.15 292 A 1 
ATOM 2386 C CA  . SER A 1 292 ? -11.523 16.226  17.687  1.00 89.97 292 A 1 
ATOM 2387 C C   . SER A 1 292 ? -10.625 17.345  17.150  1.00 91.08 292 A 1 
ATOM 2388 O O   . SER A 1 292 ? -10.875 17.876  16.075  1.00 90.00 292 A 1 
ATOM 2389 C CB  . SER A 1 292 ? -12.685 16.850  18.468  1.00 89.87 292 A 1 
ATOM 2390 O OG  . SER A 1 292 ? -12.230 17.468  19.661  1.00 83.35 292 A 1 
ATOM 2391 N N   . GLU A 1 293 ? -9.556  17.702  17.874  1.00 91.82 293 A 1 
ATOM 2392 C CA  . GLU A 1 293 ? -8.601  18.717  17.418  1.00 92.14 293 A 1 
ATOM 2393 C C   . GLU A 1 293 ? -7.778  18.229  16.217  1.00 92.95 293 A 1 
ATOM 2394 O O   . GLU A 1 293 ? -7.444  19.024  15.339  1.00 91.67 293 A 1 
ATOM 2395 C CB  . GLU A 1 293 ? -7.689  19.103  18.598  1.00 90.41 293 A 1 
ATOM 2396 C CG  . GLU A 1 293 ? -6.782  20.287  18.239  1.00 81.38 293 A 1 
ATOM 2397 C CD  . GLU A 1 293 ? -5.779  20.664  19.333  1.00 83.42 293 A 1 
ATOM 2398 O OE1 . GLU A 1 293 ? -4.842  21.427  19.008  1.00 73.64 293 A 1 
ATOM 2399 O OE2 . GLU A 1 293 ? -5.906  20.263  20.512  1.00 78.14 293 A 1 
ATOM 2400 N N   . PHE A 1 294 ? -7.473  16.941  16.171  1.00 94.45 294 A 1 
ATOM 2401 C CA  . PHE A 1 294 ? -6.594  16.321  15.175  1.00 94.71 294 A 1 
ATOM 2402 C C   . PHE A 1 294 ? -7.341  15.542  14.085  1.00 94.93 294 A 1 
ATOM 2403 O O   . PHE A 1 294 ? -6.691  15.011  13.192  1.00 93.80 294 A 1 
ATOM 2404 C CB  . PHE A 1 294 ? -5.569  15.434  15.893  1.00 94.28 294 A 1 
ATOM 2405 C CG  . PHE A 1 294 ? -4.537  16.197  16.699  1.00 94.79 294 A 1 
ATOM 2406 C CD1 . PHE A 1 294 ? -3.334  16.605  16.097  1.00 92.48 294 A 1 
ATOM 2407 C CD2 . PHE A 1 294 ? -4.772  16.495  18.053  1.00 93.31 294 A 1 
ATOM 2408 C CE1 . PHE A 1 294 ? -2.372  17.303  16.844  1.00 92.32 294 A 1 
ATOM 2409 C CE2 . PHE A 1 294 ? -3.812  17.198  18.799  1.00 92.70 294 A 1 
ATOM 2410 C CZ  . PHE A 1 294 ? -2.611  17.600  18.197  1.00 93.26 294 A 1 
ATOM 2411 N N   . GLU A 1 295 ? -8.676  15.465  14.138  1.00 94.44 295 A 1 
ATOM 2412 C CA  . GLU A 1 295 ? -9.498  14.636  13.247  1.00 94.01 295 A 1 
ATOM 2413 C C   . GLU A 1 295 ? -9.236  14.942  11.767  1.00 94.13 295 A 1 
ATOM 2414 O O   . GLU A 1 295 ? -8.801  14.052  11.036  1.00 93.39 295 A 1 
ATOM 2415 C CB  . GLU A 1 295 ? -10.976 14.807  13.637  1.00 92.83 295 A 1 
ATOM 2416 C CG  . GLU A 1 295 ? -11.927 13.871  12.872  1.00 84.37 295 A 1 
ATOM 2417 C CD  . GLU A 1 295 ? -13.347 13.848  13.476  1.00 80.49 295 A 1 
ATOM 2418 O OE1 . GLU A 1 295 ? -14.081 12.874  13.188  1.00 70.06 295 A 1 
ATOM 2419 O OE2 . GLU A 1 295 ? -13.680 14.753  14.275  1.00 70.88 295 A 1 
ATOM 2420 N N   . ASN A 1 296 ? -9.348  16.202  11.343  1.00 94.28 296 A 1 
ATOM 2421 C CA  . ASN A 1 296 ? -9.094  16.602  9.954   1.00 93.67 296 A 1 
ATOM 2422 C C   . ASN A 1 296 ? -7.665  16.275  9.495   1.00 94.25 296 A 1 
ATOM 2423 O O   . ASN A 1 296 ? -7.446  15.854  8.363   1.00 93.92 296 A 1 
ATOM 2424 C CB  . ASN A 1 296 ? -9.292  18.119  9.808   1.00 92.72 296 A 1 
ATOM 2425 C CG  . ASN A 1 296 ? -10.700 18.613  10.032  1.00 88.15 296 A 1 
ATOM 2426 O OD1 . ASN A 1 296 ? -11.696 17.947  9.824   1.00 81.89 296 A 1 
ATOM 2427 N ND2 . ASN A 1 296 ? -10.821 19.856  10.434  1.00 80.61 296 A 1 
ATOM 2428 N N   . ALA A 1 297 ? -6.673  16.491  10.365  1.00 94.77 297 A 1 
ATOM 2429 C CA  . ALA A 1 297 ? -5.270  16.232  10.059  1.00 95.12 297 A 1 
ATOM 2430 C C   . ALA A 1 297 ? -4.980  14.728  9.934   1.00 95.39 297 A 1 
ATOM 2431 O O   . ALA A 1 297 ? -4.225  14.306  9.058   1.00 95.27 297 A 1 
ATOM 2432 C CB  . ALA A 1 297 ? -4.422  16.880  11.157  1.00 95.20 297 A 1 
ATOM 2433 N N   . LEU A 1 298 ? -5.593  13.915  10.792  1.00 95.71 298 A 1 
ATOM 2434 C CA  . LEU A 1 298 ? -5.499  12.461  10.725  1.00 95.72 298 A 1 
ATOM 2435 C C   . LEU A 1 298 ? -6.212  11.921  9.482   1.00 95.58 298 A 1 
ATOM 2436 O O   . LEU A 1 298 ? -5.643  11.096  8.776   1.00 95.40 298 A 1 
ATOM 2437 C CB  . LEU A 1 298 ? -6.062  11.870  12.028  1.00 95.66 298 A 1 
ATOM 2438 C CG  . LEU A 1 298 ? -5.994  10.334  12.092  1.00 95.01 298 A 1 
ATOM 2439 C CD1 . LEU A 1 298 ? -4.564  9.803   11.987  1.00 93.00 298 A 1 
ATOM 2440 C CD2 . LEU A 1 298 ? -6.573  9.866   13.423  1.00 92.94 298 A 1 
ATOM 2441 N N   . ASP A 1 299 ? -7.413  12.422  9.188   1.00 95.05 299 A 1 
ATOM 2442 C CA  . ASP A 1 299 ? -8.164  12.047  7.991   1.00 94.42 299 A 1 
ATOM 2443 C C   . ASP A 1 299 ? -7.406  12.417  6.717   1.00 94.76 299 A 1 
ATOM 2444 O O   . ASP A 1 299 ? -7.394  11.638  5.768   1.00 94.26 299 A 1 
ATOM 2445 C CB  . ASP A 1 299 ? -9.551  12.705  8.003   1.00 93.37 299 A 1 
ATOM 2446 C CG  . ASP A 1 299 ? -10.557 12.015  8.932   1.00 89.28 299 A 1 
ATOM 2447 O OD1 . ASP A 1 299 ? -10.250 10.906  9.435   1.00 85.59 299 A 1 
ATOM 2448 O OD2 . ASP A 1 299 ? -11.673 12.564  9.056   1.00 84.45 299 A 1 
ATOM 2449 N N   . TRP A 1 300 ? -6.699  13.553  6.702   1.00 95.25 300 A 1 
ATOM 2450 C CA  . TRP A 1 300 ? -5.829  13.918  5.586   1.00 95.14 300 A 1 
ATOM 2451 C C   . TRP A 1 300 ? -4.708  12.892  5.377   1.00 95.18 300 A 1 
ATOM 2452 O O   . TRP A 1 300 ? -4.528  12.408  4.260   1.00 94.80 300 A 1 
ATOM 2453 C CB  . TRP A 1 300 ? -5.290  15.337  5.799   1.00 95.01 300 A 1 
ATOM 2454 C CG  . TRP A 1 300 ? -4.538  15.887  4.629   1.00 94.14 300 A 1 
ATOM 2455 C CD1 . TRP A 1 300 ? -5.050  16.688  3.668   1.00 93.03 300 A 1 
ATOM 2456 C CD2 . TRP A 1 300 ? -3.148  15.654  4.250   1.00 94.72 300 A 1 
ATOM 2457 N NE1 . TRP A 1 300 ? -4.085  16.959  2.722   1.00 93.06 300 A 1 
ATOM 2458 C CE2 . TRP A 1 300 ? -2.898  16.334  3.023   1.00 93.92 300 A 1 
ATOM 2459 C CE3 . TRP A 1 300 ? -2.083  14.919  4.805   1.00 93.41 300 A 1 
ATOM 2460 C CZ2 . TRP A 1 300 ? -1.661  16.267  2.368   1.00 92.36 300 A 1 
ATOM 2461 C CZ3 . TRP A 1 300 ? -0.835  14.848  4.157   1.00 92.36 300 A 1 
ATOM 2462 C CH2 . TRP A 1 300 ? -0.624  15.515  2.940   1.00 91.68 300 A 1 
ATOM 2463 N N   . LEU A 1 301 ? -4.001  12.485  6.441   1.00 95.34 301 A 1 
ATOM 2464 C CA  . LEU A 1 301 ? -2.945  11.463  6.361   1.00 95.49 301 A 1 
ATOM 2465 C C   . LEU A 1 301 ? -3.477  10.101  5.889   1.00 95.57 301 A 1 
ATOM 2466 O O   . LEU A 1 301 ? -2.816  9.421   5.108   1.00 95.44 301 A 1 
ATOM 2467 C CB  . LEU A 1 301 ? -2.267  11.310  7.735   1.00 95.77 301 A 1 
ATOM 2468 C CG  . LEU A 1 301 ? -1.299  12.442  8.116   1.00 94.91 301 A 1 
ATOM 2469 C CD1 . LEU A 1 301 ? -0.892  12.291  9.586   1.00 93.76 301 A 1 
ATOM 2470 C CD2 . LEU A 1 301 ? -0.018  12.398  7.276   1.00 93.54 301 A 1 
ATOM 2471 N N   . ILE A 1 302 ? -4.666  9.703   6.350   1.00 95.59 302 A 1 
ATOM 2472 C CA  . ILE A 1 302 ? -5.305  8.440   5.947   1.00 95.29 302 A 1 
ATOM 2473 C C   . ILE A 1 302 ? -5.727  8.502   4.476   1.00 94.89 302 A 1 
ATOM 2474 O O   . ILE A 1 302 ? -5.423  7.600   3.698   1.00 93.98 302 A 1 
ATOM 2475 C CB  . ILE A 1 302 ? -6.506  8.126   6.871   1.00 95.21 302 A 1 
ATOM 2476 C CG1 . ILE A 1 302 ? -6.029  7.842   8.313   1.00 94.42 302 A 1 
ATOM 2477 C CG2 . ILE A 1 302 ? -7.313  6.920   6.349   1.00 94.17 302 A 1 
ATOM 2478 C CD1 . ILE A 1 302 ? -7.162  7.899   9.347   1.00 91.75 302 A 1 
ATOM 2479 N N   . ASN A 1 303 ? -6.409  9.572   4.072   1.00 94.55 303 A 1 
ATOM 2480 C CA  . ASN A 1 303 ? -6.993  9.698   2.736   1.00 93.83 303 A 1 
ATOM 2481 C C   . ASN A 1 303 ? -5.953  9.974   1.638   1.00 93.80 303 A 1 
ATOM 2482 O O   . ASN A 1 303 ? -6.222  9.712   0.465   1.00 92.65 303 A 1 
ATOM 2483 C CB  . ASN A 1 303 ? -8.068  10.790  2.779   1.00 93.30 303 A 1 
ATOM 2484 C CG  . ASN A 1 303 ? -9.303  10.397  3.567   1.00 91.78 303 A 1 
ATOM 2485 O OD1 . ASN A 1 303 ? -9.749  9.262   3.561   1.00 85.80 303 A 1 
ATOM 2486 N ND2 . ASN A 1 303 ? -9.927  11.332  4.243   1.00 85.12 303 A 1 
ATOM 2487 N N   . THR A 1 304 ? -4.771  10.470  1.997   1.00 94.34 304 A 1 
ATOM 2488 C CA  . THR A 1 304 ? -3.606  10.541  1.094   1.00 94.31 304 A 1 
ATOM 2489 C C   . THR A 1 304 ? -2.860  9.210   0.978   1.00 94.61 304 A 1 
ATOM 2490 O O   . THR A 1 304 ? -1.960  9.078   0.152   1.00 93.81 304 A 1 
ATOM 2491 C CB  . THR A 1 304 ? -2.625  11.643  1.519   1.00 94.12 304 A 1 
ATOM 2492 O OG1 . THR A 1 304 ? -2.297  11.524  2.880   1.00 90.46 304 A 1 
ATOM 2493 C CG2 . THR A 1 304 ? -3.214  13.036  1.302   1.00 90.00 304 A 1 
ATOM 2494 N N   . GLY A 1 305 ? -3.231  8.208   1.787   1.00 94.46 305 A 1 
ATOM 2495 C CA  . GLY A 1 305 ? -2.610  6.884   1.800   1.00 94.75 305 A 1 
ATOM 2496 C C   . GLY A 1 305 ? -1.234  6.844   2.472   1.00 95.92 305 A 1 
ATOM 2497 O O   . GLY A 1 305 ? -0.528  5.853   2.325   1.00 95.12 305 A 1 
ATOM 2498 N N   . LEU A 1 306 ? -0.841  7.892   3.203   1.00 95.81 306 A 1 
ATOM 2499 C CA  . LEU A 1 306 ? 0.469   7.969   3.870   1.00 96.32 306 A 1 
ATOM 2500 C C   . LEU A 1 306 ? 0.537   7.163   5.174   1.00 96.63 306 A 1 
ATOM 2501 O O   . LEU A 1 306 ? 1.629   6.834   5.647   1.00 96.15 306 A 1 
ATOM 2502 C CB  . LEU A 1 306 ? 0.818   9.442   4.137   1.00 96.28 306 A 1 
ATOM 2503 C CG  . LEU A 1 306 ? 1.026   10.298  2.876   1.00 95.36 306 A 1 
ATOM 2504 C CD1 . LEU A 1 306 ? 1.385   11.727  3.293   1.00 93.89 306 A 1 
ATOM 2505 C CD2 . LEU A 1 306 ? 2.156   9.774   1.993   1.00 93.56 306 A 1 
ATOM 2506 N N   . VAL A 1 307 ? -0.614  6.858   5.771   1.00 96.71 307 A 1 
ATOM 2507 C CA  . VAL A 1 307 ? -0.710  6.109   7.028   1.00 96.83 307 A 1 
ATOM 2508 C C   . VAL A 1 307 ? -1.882  5.133   7.028   1.00 96.73 307 A 1 
ATOM 2509 O O   . VAL A 1 307 ? -2.917  5.365   6.402   1.00 96.27 307 A 1 
ATOM 2510 C CB  . VAL A 1 307 ? -0.803  7.031   8.262   1.00 96.39 307 A 1 
ATOM 2511 C CG1 . VAL A 1 307 ? 0.350   8.040   8.329   1.00 94.38 307 A 1 
ATOM 2512 C CG2 . VAL A 1 307 ? -2.127  7.798   8.355   1.00 94.18 307 A 1 
ATOM 2513 N N   . TYR A 1 308 ? -1.748  4.079   7.825   1.00 96.94 308 A 1 
ATOM 2514 C CA  . TYR A 1 308 ? -2.797  3.109   8.121   1.00 96.80 308 A 1 
ATOM 2515 C C   . TYR A 1 308 ? -3.263  3.266   9.567   1.00 96.82 308 A 1 
ATOM 2516 O O   . TYR A 1 308 ? -2.487  3.122   10.513  1.00 96.31 308 A 1 
ATOM 2517 C CB  . TYR A 1 308 ? -2.289  1.694   7.840   1.00 96.61 308 A 1 
ATOM 2518 C CG  . TYR A 1 308 ? -1.712  1.484   6.451   1.00 96.47 308 A 1 
ATOM 2519 C CD1 . TYR A 1 308 ? -2.434  1.878   5.304   1.00 94.76 308 A 1 
ATOM 2520 C CD2 . TYR A 1 308 ? -0.442  0.893   6.303   1.00 94.83 308 A 1 
ATOM 2521 C CE1 . TYR A 1 308 ? -1.891  1.680   4.021   1.00 94.05 308 A 1 
ATOM 2522 C CE2 . TYR A 1 308 ? 0.099   0.688   5.023   1.00 94.20 308 A 1 
ATOM 2523 C CZ  . TYR A 1 308 ? -0.623  1.080   3.879   1.00 94.61 308 A 1 
ATOM 2524 O OH  . TYR A 1 308 ? -0.103  0.879   2.643   1.00 92.87 308 A 1 
ATOM 2525 N N   . LYS A 1 309 ? -4.555  3.554   9.749   1.00 96.09 309 A 1 
ATOM 2526 C CA  . LYS A 1 309 ? -5.205  3.620   11.063  1.00 96.36 309 A 1 
ATOM 2527 C C   . LYS A 1 309 ? -5.844  2.272   11.389  1.00 96.31 309 A 1 
ATOM 2528 O O   . LYS A 1 309 ? -6.900  1.937   10.849  1.00 95.60 309 A 1 
ATOM 2529 C CB  . LYS A 1 309 ? -6.218  4.779   11.083  1.00 96.03 309 A 1 
ATOM 2530 C CG  . LYS A 1 309 ? -6.888  4.918   12.460  1.00 95.84 309 A 1 
ATOM 2531 C CD  . LYS A 1 309 ? -7.925  6.052   12.448  1.00 94.51 309 A 1 
ATOM 2532 C CE  . LYS A 1 309 ? -8.619  6.139   13.814  1.00 90.70 309 A 1 
ATOM 2533 N NZ  . LYS A 1 309 ? -9.601  7.255   13.878  1.00 87.97 309 A 1 
ATOM 2534 N N   . ILE A 1 310 ? -5.254  1.536   12.321  1.00 96.56 310 A 1 
ATOM 2535 C CA  . ILE A 1 310 ? -5.749  0.236   12.784  1.00 96.65 310 A 1 
ATOM 2536 C C   . ILE A 1 310 ? -6.524  0.435   14.087  1.00 96.32 310 A 1 
ATOM 2537 O O   . ILE A 1 310 ? -5.948  0.669   15.148  1.00 95.58 310 A 1 
ATOM 2538 C CB  . ILE A 1 310 ? -4.591  -0.774  12.905  1.00 96.66 310 A 1 
ATOM 2539 C CG1 . ILE A 1 310 ? -3.758  -0.873  11.608  1.00 95.56 310 A 1 
ATOM 2540 C CG2 . ILE A 1 310 ? -5.130  -2.152  13.300  1.00 95.80 310 A 1 
ATOM 2541 C CD1 . ILE A 1 310 ? -4.559  -1.198  10.338  1.00 92.56 310 A 1 
ATOM 2542 N N   . THR A 1 311 ? -7.851  0.381   13.994  1.00 95.95 311 A 1 
ATOM 2543 C CA  . THR A 1 311 ? -8.761  0.693   15.107  1.00 95.91 311 A 1 
ATOM 2544 C C   . THR A 1 311 ? -8.948  -0.519  16.021  1.00 96.04 311 A 1 
ATOM 2545 O O   . THR A 1 311 ? -9.010  -1.649  15.544  1.00 95.36 311 A 1 
ATOM 2546 C CB  . THR A 1 311 ? -10.108 1.199   14.571  1.00 94.56 311 A 1 
ATOM 2547 O OG1 . THR A 1 311 ? -9.906  2.254   13.658  1.00 85.02 311 A 1 
ATOM 2548 C CG2 . THR A 1 311 ? -11.010 1.761   15.659  1.00 83.43 311 A 1 
ATOM 2549 N N   . ARG A 1 312 ? -9.066  -0.296  17.335  1.00 94.93 312 A 1 
ATOM 2550 C CA  . ARG A 1 312 ? -9.363  -1.353  18.306  1.00 94.97 312 A 1 
ATOM 2551 C C   . ARG A 1 312 ? -10.801 -1.832  18.175  1.00 94.57 312 A 1 
ATOM 2552 O O   . ARG A 1 312 ? -11.708 -1.027  17.971  1.00 93.63 312 A 1 
ATOM 2553 C CB  . ARG A 1 312 ? -9.072  -0.888  19.741  1.00 94.17 312 A 1 
ATOM 2554 C CG  . ARG A 1 312 ? -9.083  -2.052  20.749  1.00 93.61 312 A 1 
ATOM 2555 C CD  . ARG A 1 312 ? -8.586  -1.652  22.146  1.00 91.93 312 A 1 
ATOM 2556 N NE  . ARG A 1 312 ? -9.565  -0.823  22.876  1.00 86.43 312 A 1 
ATOM 2557 C CZ  . ARG A 1 312 ? -9.574  -0.541  24.168  1.00 85.41 312 A 1 
ATOM 2558 N NH1 . ARG A 1 312 ? -8.627  -0.910  24.968  1.00 77.77 312 A 1 
ATOM 2559 N NH2 . ARG A 1 312 ? -10.565 0.118   24.689  1.00 75.75 312 A 1 
ATOM 2560 N N   . ILE A 1 313 ? -10.992 -3.140  18.381  1.00 95.27 313 A 1 
ATOM 2561 C CA  . ILE A 1 313 ? -12.290 -3.749  18.661  1.00 94.97 313 A 1 
ATOM 2562 C C   . ILE A 1 313 ? -12.237 -4.458  20.019  1.00 95.05 313 A 1 
ATOM 2563 O O   . ILE A 1 313 ? -11.194 -4.989  20.406  1.00 94.00 313 A 1 
ATOM 2564 C CB  . ILE A 1 313 ? -12.751 -4.684  17.524  1.00 93.47 313 A 1 
ATOM 2565 C CG1 . ILE A 1 313 ? -11.818 -5.894  17.351  1.00 80.83 313 A 1 
ATOM 2566 C CG2 . ILE A 1 313 ? -12.888 -3.899  16.206  1.00 76.88 313 A 1 
ATOM 2567 C CD1 . ILE A 1 313 ? -12.405 -6.951  16.429  1.00 73.75 313 A 1 
ATOM 2568 N N   . LEU A 1 314 ? -13.351 -4.444  20.753  1.00 93.05 314 A 1 
ATOM 2569 C CA  . LEU A 1 314 ? -13.490 -5.148  22.037  1.00 91.65 314 A 1 
ATOM 2570 C C   . LEU A 1 314 ? -14.114 -6.530  21.839  1.00 91.51 314 A 1 
ATOM 2571 O O   . LEU A 1 314 ? -13.596 -7.529  22.322  1.00 88.12 314 A 1 
ATOM 2572 C CB  . LEU A 1 314 ? -14.347 -4.302  22.995  1.00 89.22 314 A 1 
ATOM 2573 C CG  . LEU A 1 314 ? -13.705 -2.982  23.453  1.00 85.53 314 A 1 
ATOM 2574 C CD1 . LEU A 1 314 ? -14.714 -2.185  24.280  1.00 79.95 314 A 1 
ATOM 2575 C CD2 . LEU A 1 314 ? -12.467 -3.231  24.313  1.00 79.96 314 A 1 
ATOM 2576 N N   . GLU A 1 315 ? -15.212 -6.580  21.088  1.00 90.86 315 A 1 
ATOM 2577 C CA  . GLU A 1 315 ? -15.976 -7.795  20.824  1.00 90.47 315 A 1 
ATOM 2578 C C   . GLU A 1 315 ? -15.811 -8.224  19.363  1.00 90.78 315 A 1 
ATOM 2579 O O   . GLU A 1 315 ? -16.251 -7.498  18.459  1.00 86.72 315 A 1 
ATOM 2580 C CB  . GLU A 1 315 ? -17.455 -7.576  21.139  1.00 87.92 315 A 1 
ATOM 2581 C CG  . GLU A 1 315 ? -17.744 -7.389  22.633  1.00 79.09 315 A 1 
ATOM 2582 C CD  . GLU A 1 315 ? -19.244 -7.206  22.904  1.00 73.73 315 A 1 
ATOM 2583 O OE1 . GLU A 1 315 ? -19.570 -6.789  24.037  1.00 65.80 315 A 1 
ATOM 2584 O OE2 . GLU A 1 315 ? -20.054 -7.461  21.974  1.00 65.88 315 A 1 
ATOM 2585 N N   . PRO A 1 316 ? -15.207 -9.389  19.099  1.00 92.51 316 A 1 
ATOM 2586 C CA  . PRO A 1 316 ? -14.994 -9.891  17.747  1.00 92.27 316 A 1 
ATOM 2587 C C   . PRO A 1 316 ? -16.268 -10.550 17.194  1.00 92.40 316 A 1 
ATOM 2588 O O   . PRO A 1 316 ? -16.411 -11.769 17.199  1.00 89.40 316 A 1 
ATOM 2589 C CB  . PRO A 1 316 ? -13.791 -10.835 17.876  1.00 90.29 316 A 1 
ATOM 2590 C CG  . PRO A 1 316 ? -13.963 -11.417 19.277  1.00 88.42 316 A 1 
ATOM 2591 C CD  . PRO A 1 316 ? -14.557 -10.257 20.069  1.00 91.47 316 A 1 
ATOM 2592 N N   . GLN A 1 317 ? -17.208 -9.739  16.719  1.00 92.13 317 A 1 
ATOM 2593 C CA  . GLN A 1 317 ? -18.456 -10.175 16.083  1.00 91.62 317 A 1 
ATOM 2594 C C   . GLN A 1 317 ? -18.547 -9.646  14.647  1.00 91.88 317 A 1 
ATOM 2595 O O   . GLN A 1 317 ? -18.123 -8.526  14.366  1.00 88.72 317 A 1 
ATOM 2596 C CB  . GLN A 1 317 ? -19.671 -9.703  16.897  1.00 89.48 317 A 1 
ATOM 2597 C CG  . GLN A 1 317 ? -19.762 -10.343 18.291  1.00 82.72 317 A 1 
ATOM 2598 C CD  . GLN A 1 317 ? -20.937 -9.800  19.103  1.00 77.72 317 A 1 
ATOM 2599 O OE1 . GLN A 1 317 ? -21.756 -9.014  18.644  1.00 69.29 317 A 1 
ATOM 2600 N NE2 . GLN A 1 317 ? -21.045 -10.166 20.364  1.00 65.73 317 A 1 
ATOM 2601 N N   . ILE A 1 318 ? -19.136 -10.429 13.749  1.00 91.09 318 A 1 
ATOM 2602 C CA  . ILE A 1 318 ? -19.355 -10.021 12.354  1.00 90.43 318 A 1 
ATOM 2603 C C   . ILE A 1 318 ? -20.579 -9.090  12.269  1.00 89.86 318 A 1 
ATOM 2604 O O   . ILE A 1 318 ? -21.630 -9.413  12.825  1.00 86.63 318 A 1 
ATOM 2605 C CB  . ILE A 1 318 ? -19.472 -11.258 11.429  1.00 88.87 318 A 1 
ATOM 2606 C CG1 . ILE A 1 318 ? -18.138 -12.044 11.454  1.00 85.07 318 A 1 
ATOM 2607 C CG2 . ILE A 1 318 ? -19.827 -10.842 9.989   1.00 84.00 318 A 1 
ATOM 2608 C CD1 . ILE A 1 318 ? -18.151 -13.338 10.636  1.00 78.68 318 A 1 
ATOM 2609 N N   . PRO A 1 319 ? -20.491 -7.933  11.580  1.00 90.48 319 A 1 
ATOM 2610 C CA  . PRO A 1 319 ? -19.282 -7.363  10.975  1.00 90.23 319 A 1 
ATOM 2611 C C   . PRO A 1 319 ? -18.351 -6.724  12.021  1.00 90.82 319 A 1 
ATOM 2612 O O   . PRO A 1 319 ? -18.807 -5.973  12.886  1.00 88.59 319 A 1 
ATOM 2613 C CB  . PRO A 1 319 ? -19.802 -6.326  9.974   1.00 88.04 319 A 1 
ATOM 2614 C CG  . PRO A 1 319 ? -21.093 -5.829  10.629  1.00 85.67 319 A 1 
ATOM 2615 C CD  . PRO A 1 319 ? -21.634 -7.068  11.331  1.00 88.17 319 A 1 
ATOM 2616 N N   . LEU A 1 320 ? -17.038 -6.937  11.901  1.00 88.44 320 A 1 
ATOM 2617 C CA  . LEU A 1 320 ? -16.035 -6.410  12.851  1.00 88.87 320 A 1 
ATOM 2618 C C   . LEU A 1 320 ? -16.133 -4.893  13.070  1.00 88.67 320 A 1 
ATOM 2619 O O   . LEU A 1 320 ? -15.856 -4.380  14.153  1.00 85.37 320 A 1 
ATOM 2620 C CB  . LEU A 1 320 ? -14.619 -6.736  12.335  1.00 87.98 320 A 1 
ATOM 2621 C CG  . LEU A 1 320 ? -14.144 -8.180  12.537  1.00 88.39 320 A 1 
ATOM 2622 C CD1 . LEU A 1 320 ? -12.742 -8.327  11.945  1.00 84.88 320 A 1 
ATOM 2623 C CD2 . LEU A 1 320 ? -14.073 -8.551  14.018  1.00 86.30 320 A 1 
ATOM 2624 N N   . SER A 1 321 ? -16.553 -4.156  12.045  1.00 90.24 321 A 1 
ATOM 2625 C CA  . SER A 1 321 ? -16.697 -2.698  12.103  1.00 88.57 321 A 1 
ATOM 2626 C C   . SER A 1 321 ? -17.761 -2.200  13.092  1.00 88.98 321 A 1 
ATOM 2627 O O   . SER A 1 321 ? -17.738 -1.014  13.432  1.00 86.41 321 A 1 
ATOM 2628 C CB  . SER A 1 321 ? -16.991 -2.165  10.699  1.00 86.34 321 A 1 
ATOM 2629 O OG  . SER A 1 321 ? -18.220 -2.672  10.216  1.00 78.54 321 A 1 
ATOM 2630 N N   . ARG A 1 322 ? -18.672 -3.078  13.556  1.00 89.58 322 A 1 
ATOM 2631 C CA  . ARG A 1 322 ? -19.753 -2.738  14.498  1.00 87.94 322 A 1 
ATOM 2632 C C   . ARG A 1 322 ? -19.217 -2.290  15.858  1.00 88.12 322 A 1 
ATOM 2633 O O   . ARG A 1 322 ? -19.695 -1.297  16.402  1.00 83.21 322 A 1 
ATOM 2634 C CB  . ARG A 1 322 ? -20.682 -3.958  14.641  1.00 84.97 322 A 1 
ATOM 2635 C CG  . ARG A 1 322 ? -21.865 -3.693  15.581  1.00 77.03 322 A 1 
ATOM 2636 C CD  . ARG A 1 322 ? -22.736 -4.942  15.707  1.00 74.31 322 A 1 
ATOM 2637 N NE  . ARG A 1 322 ? -23.812 -4.744  16.698  1.00 65.02 322 A 1 
ATOM 2638 C CZ  . ARG A 1 322 ? -24.709 -5.639  17.069  1.00 58.31 322 A 1 
ATOM 2639 N NH1 . ARG A 1 322 ? -24.742 -6.833  16.549  1.00 54.61 322 A 1 
ATOM 2640 N NH2 . ARG A 1 322 ? -25.595 -5.345  17.978  1.00 49.93 322 A 1 
ATOM 2641 N N   . ASN A 1 323 ? -18.214 -3.004  16.384  1.00 87.31 323 A 1 
ATOM 2642 C CA  . ASN A 1 323 ? -17.721 -2.827  17.757  1.00 86.87 323 A 1 
ATOM 2643 C C   . ASN A 1 323 ? -16.387 -2.069  17.823  1.00 89.18 323 A 1 
ATOM 2644 O O   . ASN A 1 323 ? -15.603 -2.242  18.756  1.00 85.54 323 A 1 
ATOM 2645 C CB  . ASN A 1 323 ? -17.684 -4.208  18.442  1.00 82.05 323 A 1 
ATOM 2646 C CG  . ASN A 1 323 ? -19.058 -4.834  18.596  1.00 75.00 323 A 1 
ATOM 2647 O OD1 . ASN A 1 323 ? -20.081 -4.170  18.667  1.00 66.24 323 A 1 
ATOM 2648 N ND2 . ASN A 1 323 ? -19.132 -6.141  18.631  1.00 67.02 323 A 1 
ATOM 2649 N N   . LYS A 1 324 ? -16.097 -1.246  16.811  1.00 89.26 324 A 1 
ATOM 2650 C CA  . LYS A 1 324 ? -14.862 -0.461  16.749  1.00 89.59 324 A 1 
ATOM 2651 C C   . LYS A 1 324 ? -14.899 0.747   17.687  1.00 89.91 324 A 1 
ATOM 2652 O O   . LYS A 1 324 ? -15.827 1.558   17.660  1.00 87.83 324 A 1 
ATOM 2653 C CB  . LYS A 1 324 ? -14.518 -0.085  15.300  1.00 87.43 324 A 1 
ATOM 2654 C CG  . LYS A 1 324 ? -15.397 1.018   14.699  1.00 85.30 324 A 1 
ATOM 2655 C CD  . LYS A 1 324 ? -15.030 1.252   13.234  1.00 84.25 324 A 1 
ATOM 2656 C CE  . LYS A 1 324 ? -15.898 2.355   12.623  1.00 76.82 324 A 1 
ATOM 2657 N NZ  . LYS A 1 324 ? -15.552 2.559   11.193  1.00 70.55 324 A 1 
ATOM 2658 N N   . GLU A 1 325 ? -13.809 0.939   18.422  1.00 88.97 325 A 1 
ATOM 2659 C CA  . GLU A 1 325 ? -13.599 2.149   19.214  1.00 89.02 325 A 1 
ATOM 2660 C C   . GLU A 1 325 ? -12.847 3.201   18.397  1.00 89.32 325 A 1 
ATOM 2661 O O   . GLU A 1 325 ? -11.628 3.151   18.249  1.00 86.66 325 A 1 
ATOM 2662 C CB  . GLU A 1 325 ? -12.836 1.804   20.480  1.00 86.89 325 A 1 
ATOM 2663 C CG  . GLU A 1 325 ? -13.698 1.022   21.470  1.00 81.30 325 A 1 
ATOM 2664 C CD  . GLU A 1 325 ? -12.797 0.677   22.635  1.00 80.42 325 A 1 
ATOM 2665 O OE1 . GLU A 1 325 ? -12.816 1.359   23.686  1.00 71.44 325 A 1 
ATOM 2666 O OE2 . GLU A 1 325 ? -11.947 -0.207  22.425  1.00 73.03 325 A 1 
ATOM 2667 N N   . ARG A 1 326 ? -13.573 4.177   17.857  1.00 89.02 326 A 1 
ATOM 2668 C CA  . ARG A 1 326 ? -13.033 5.170   16.905  1.00 87.84 326 A 1 
ATOM 2669 C C   . ARG A 1 326 ? -11.800 5.923   17.422  1.00 89.39 326 A 1 
ATOM 2670 O O   . ARG A 1 326 ? -10.907 6.235   16.636  1.00 86.42 326 A 1 
ATOM 2671 C CB  . ARG A 1 326 ? -14.124 6.178   16.517  1.00 84.99 326 A 1 
ATOM 2672 C CG  . ARG A 1 326 ? -15.272 5.542   15.723  1.00 73.96 326 A 1 
ATOM 2673 C CD  . ARG A 1 326 ? -16.268 6.630   15.309  1.00 70.43 326 A 1 
ATOM 2674 N NE  . ARG A 1 326 ? -17.394 6.083   14.528  1.00 61.56 326 A 1 
ATOM 2675 C CZ  . ARG A 1 326 ? -18.341 6.800   13.938  1.00 54.63 326 A 1 
ATOM 2676 N NH1 . ARG A 1 326 ? -18.356 8.105   13.987  1.00 50.65 326 A 1 
ATOM 2677 N NH2 . ARG A 1 326 ? -19.304 6.217   13.283  1.00 47.32 326 A 1 
ATOM 2678 N N   . GLU A 1 327 ? -11.758 6.186   18.725  1.00 89.11 327 A 1 
ATOM 2679 C CA  . GLU A 1 327 ? -10.699 6.966   19.381  1.00 88.94 327 A 1 
ATOM 2680 C C   . GLU A 1 327 ? -9.497  6.121   19.832  1.00 90.45 327 A 1 
ATOM 2681 O O   . GLU A 1 327 ? -8.471  6.665   20.247  1.00 88.32 327 A 1 
ATOM 2682 C CB  . GLU A 1 327 ? -11.285 7.718   20.581  1.00 86.85 327 A 1 
ATOM 2683 C CG  . GLU A 1 327 ? -12.430 8.664   20.178  1.00 80.47 327 A 1 
ATOM 2684 C CD  . GLU A 1 327 ? -12.852 9.600   21.319  1.00 72.33 327 A 1 
ATOM 2685 O OE1 . GLU A 1 327 ? -13.548 10.588  20.999  1.00 64.07 327 A 1 
ATOM 2686 O OE2 . GLU A 1 327 ? -12.458 9.342   22.479  1.00 62.99 327 A 1 
ATOM 2687 N N   . VAL A 1 328 ? -9.601  4.784   19.752  1.00 91.37 328 A 1 
ATOM 2688 C CA  . VAL A 1 328 ? -8.543  3.871   20.183  1.00 92.50 328 A 1 
ATOM 2689 C C   . VAL A 1 328 ? -7.982  3.152   18.961  1.00 93.87 328 A 1 
ATOM 2690 O O   . VAL A 1 328 ? -8.651  2.326   18.346  1.00 93.59 328 A 1 
ATOM 2691 C CB  . VAL A 1 328 ? -9.039  2.896   21.262  1.00 91.17 328 A 1 
ATOM 2692 C CG1 . VAL A 1 328 ? -7.863  2.085   21.811  1.00 88.19 328 A 1 
ATOM 2693 C CG2 . VAL A 1 328 ? -9.687  3.634   22.441  1.00 88.31 328 A 1 
ATOM 2694 N N   . PHE A 1 329 ? -6.748  3.478   18.589  1.00 93.83 329 A 1 
ATOM 2695 C CA  . PHE A 1 329 ? -6.131  2.953   17.378  1.00 94.43 329 A 1 
ATOM 2696 C C   . PHE A 1 329 ? -4.605  2.893   17.486  1.00 94.50 329 A 1 
ATOM 2697 O O   . PHE A 1 329 ? -3.999  3.518   18.364  1.00 93.61 329 A 1 
ATOM 2698 C CB  . PHE A 1 329 ? -6.585  3.787   16.167  1.00 94.53 329 A 1 
ATOM 2699 C CG  . PHE A 1 329 ? -6.201  5.255   16.218  1.00 95.23 329 A 1 
ATOM 2700 C CD1 . PHE A 1 329 ? -7.042  6.185   16.859  1.00 93.92 329 A 1 
ATOM 2701 C CD2 . PHE A 1 329 ? -5.007  5.691   15.624  1.00 94.20 329 A 1 
ATOM 2702 C CE1 . PHE A 1 329 ? -6.684  7.540   16.909  1.00 93.66 329 A 1 
ATOM 2703 C CE2 . PHE A 1 329 ? -4.650  7.047   15.674  1.00 93.79 329 A 1 
ATOM 2704 C CZ  . PHE A 1 329 ? -5.486  7.975   16.317  1.00 94.11 329 A 1 
ATOM 2705 N N   . LYS A 1 330 ? -3.992  2.134   16.569  1.00 95.69 330 A 1 
ATOM 2706 C CA  . LYS A 1 330 ? -2.569  2.168   16.224  1.00 95.87 330 A 1 
ATOM 2707 C C   . LYS A 1 330 ? -2.415  2.913   14.898  1.00 96.22 330 A 1 
ATOM 2708 O O   . LYS A 1 330 ? -3.314  2.858   14.052  1.00 95.86 330 A 1 
ATOM 2709 C CB  . LYS A 1 330 ? -2.003  0.744   16.134  1.00 95.22 330 A 1 
ATOM 2710 C CG  . LYS A 1 330 ? -2.135  -0.076  17.427  1.00 94.04 330 A 1 
ATOM 2711 C CD  . LYS A 1 330 ? -1.567  -1.493  17.235  1.00 92.47 330 A 1 
ATOM 2712 C CE  . LYS A 1 330 ? -1.745  -2.333  18.498  1.00 89.01 330 A 1 
ATOM 2713 N NZ  . LYS A 1 330 ? -1.194  -3.710  18.352  1.00 84.56 330 A 1 
ATOM 2714 N N   . LEU A 1 331 ? -1.307  3.625   14.719  1.00 96.01 331 A 1 
ATOM 2715 C CA  . LEU A 1 331 ? -1.023  4.381   13.500  1.00 96.18 331 A 1 
ATOM 2716 C C   . LEU A 1 331 ? 0.288   3.882   12.897  1.00 96.26 331 A 1 
ATOM 2717 O O   . LEU A 1 331 ? 1.344   4.040   13.506  1.00 95.08 331 A 1 
ATOM 2718 C CB  . LEU A 1 331 ? -0.998  5.887   13.831  1.00 95.57 331 A 1 
ATOM 2719 C CG  . LEU A 1 331 ? -0.985  6.802   12.596  1.00 93.59 331 A 1 
ATOM 2720 C CD1 . LEU A 1 331 ? -2.305  6.707   11.820  1.00 91.54 331 A 1 
ATOM 2721 C CD2 . LEU A 1 331 ? -0.804  8.255   13.032  1.00 91.68 331 A 1 
ATOM 2722 N N   . TYR A 1 332 ? 0.213   3.288   11.715  1.00 96.87 332 A 1 
ATOM 2723 C CA  . TYR A 1 332 ? 1.343   2.765   10.952  1.00 96.93 332 A 1 
ATOM 2724 C C   . TYR A 1 332 ? 1.632   3.654   9.742   1.00 97.01 332 A 1 
ATOM 2725 O O   . TYR A 1 332 ? 0.751   4.368   9.268   1.00 96.42 332 A 1 
ATOM 2726 C CB  . TYR A 1 332 ? 1.058   1.317   10.533  1.00 96.67 332 A 1 
ATOM 2727 C CG  . TYR A 1 332 ? 0.923   0.351   11.696  1.00 96.56 332 A 1 
ATOM 2728 C CD1 . TYR A 1 332 ? 2.066   -0.281  12.222  1.00 95.45 332 A 1 
ATOM 2729 C CD2 . TYR A 1 332 ? -0.341  0.089   12.255  1.00 95.42 332 A 1 
ATOM 2730 C CE1 . TYR A 1 332 ? 1.947   -1.172  13.306  1.00 94.94 332 A 1 
ATOM 2731 C CE2 . TYR A 1 332 ? -0.463  -0.796  13.343  1.00 95.07 332 A 1 
ATOM 2732 C CZ  . TYR A 1 332 ? 0.682   -1.426  13.869  1.00 95.30 332 A 1 
ATOM 2733 O OH  . TYR A 1 332 ? 0.560   -2.273  14.920  1.00 94.19 332 A 1 
ATOM 2734 N N   . MET A 1 333 ? 2.863   3.624   9.226   1.00 97.02 333 A 1 
ATOM 2735 C CA  . MET A 1 333 ? 3.210   4.260   7.951   1.00 96.97 333 A 1 
ATOM 2736 C C   . MET A 1 333 ? 2.779   3.386   6.768   1.00 97.20 333 A 1 
ATOM 2737 O O   . MET A 1 333 ? 2.452   2.219   6.941   1.00 96.34 333 A 1 
ATOM 2738 C CB  . MET A 1 333 ? 4.715   4.565   7.908   1.00 95.64 333 A 1 
ATOM 2739 C CG  . MET A 1 333 ? 5.078   5.672   8.899   1.00 89.74 333 A 1 
ATOM 2740 S SD  . MET A 1 333 ? 6.783   6.269   8.855   1.00 89.41 333 A 1 
ATOM 2741 C CE  . MET A 1 333 ? 6.878   6.927   7.171   1.00 81.95 333 A 1 
ATOM 2742 N N   . LEU A 1 334 ? 2.796   3.934   5.551   1.00 96.67 334 A 1 
ATOM 2743 C CA  . LEU A 1 334 ? 2.472   3.154   4.356   1.00 96.49 334 A 1 
ATOM 2744 C C   . LEU A 1 334 ? 3.534   2.110   4.002   1.00 97.01 334 A 1 
ATOM 2745 O O   . LEU A 1 334 ? 3.202   1.125   3.361   1.00 95.95 334 A 1 
ATOM 2746 C CB  . LEU A 1 334 ? 2.173   4.081   3.157   1.00 94.61 334 A 1 
ATOM 2747 C CG  . LEU A 1 334 ? 3.405   4.715   2.471   1.00 93.57 334 A 1 
ATOM 2748 C CD1 . LEU A 1 334 ? 2.992   5.260   1.105   1.00 88.68 334 A 1 
ATOM 2749 C CD2 . LEU A 1 334 ? 4.008   5.849   3.275   1.00 89.85 334 A 1 
ATOM 2750 N N   . ASP A 1 335 ? 4.807   2.324   4.401   1.00 97.59 335 A 1 
ATOM 2751 C CA  . ASP A 1 335 ? 5.942   1.517   3.957   1.00 97.88 335 A 1 
ATOM 2752 C C   . ASP A 1 335 ? 6.975   1.284   5.074   1.00 97.81 335 A 1 
ATOM 2753 O O   . ASP A 1 335 ? 7.326   2.201   5.827   1.00 97.13 335 A 1 
ATOM 2754 C CB  . ASP A 1 335 ? 6.583   2.193   2.740   1.00 97.83 335 A 1 
ATOM 2755 C CG  . ASP A 1 335 ? 7.778   1.389   2.251   1.00 97.62 335 A 1 
ATOM 2756 O OD1 . ASP A 1 335 ? 8.915   1.856   2.467   1.00 95.14 335 A 1 
ATOM 2757 O OD2 . ASP A 1 335 ? 7.566   0.273   1.755   1.00 95.40 335 A 1 
ATOM 2758 N N   . VAL A 1 336 ? 7.467   0.046   5.175   1.00 96.64 336 A 1 
ATOM 2759 C CA  . VAL A 1 336 ? 8.411   -0.376  6.220   1.00 96.36 336 A 1 
ATOM 2760 C C   . VAL A 1 336 ? 9.803   0.232   6.028   1.00 96.08 336 A 1 
ATOM 2761 O O   . VAL A 1 336 ? 10.437  0.611   7.011   1.00 95.61 336 A 1 
ATOM 2762 C CB  . VAL A 1 336 ? 8.456   -1.917  6.318   1.00 95.85 336 A 1 
ATOM 2763 C CG1 . VAL A 1 336 ? 9.022   -2.606  5.072   1.00 94.61 336 A 1 
ATOM 2764 C CG2 . VAL A 1 336 ? 9.245   -2.377  7.548   1.00 94.51 336 A 1 
ATOM 2765 N N   . GLY A 1 337 ? 10.262  0.398   4.784   1.00 96.59 337 A 1 
ATOM 2766 C CA  . GLY A 1 337 ? 11.544  1.031   4.469   1.00 96.50 337 A 1 
ATOM 2767 C C   . GLY A 1 337 ? 11.538  2.518   4.817   1.00 96.51 337 A 1 
ATOM 2768 O O   . GLY A 1 337 ? 12.481  3.020   5.431   1.00 96.17 337 A 1 
ATOM 2769 N N   . LEU A 1 338 ? 10.426  3.222   4.545   1.00 97.18 338 A 1 
ATOM 2770 C CA  . LEU A 1 338 ? 10.252  4.617   4.965   1.00 97.03 338 A 1 
ATOM 2771 C C   . LEU A 1 338 ? 10.188  4.762   6.491   1.00 96.51 338 A 1 
ATOM 2772 O O   . LEU A 1 338 ? 10.758  5.712   7.030   1.00 96.04 338 A 1 
ATOM 2773 C CB  . LEU A 1 338 ? 8.994   5.224   4.327   1.00 97.27 338 A 1 
ATOM 2774 C CG  . LEU A 1 338 ? 9.048   5.419   2.803   1.00 96.76 338 A 1 
ATOM 2775 C CD1 . LEU A 1 338 ? 7.764   6.118   2.359   1.00 96.10 338 A 1 
ATOM 2776 C CD2 . LEU A 1 338 ? 10.227  6.285   2.352   1.00 95.99 338 A 1 
ATOM 2777 N N   . LEU A 1 339 ? 9.549   3.830   7.211   1.00 96.12 339 A 1 
ATOM 2778 C CA  . LEU A 1 339 ? 9.596   3.821   8.677   1.00 95.50 339 A 1 
ATOM 2779 C C   . LEU A 1 339 ? 11.027  3.584   9.174   1.00 94.91 339 A 1 
ATOM 2780 O O   . LEU A 1 339 ? 11.494  4.310   10.051  1.00 94.17 339 A 1 
ATOM 2781 C CB  . LEU A 1 339 ? 8.611   2.779   9.240   1.00 95.33 339 A 1 
ATOM 2782 C CG  . LEU A 1 339 ? 8.606   2.703   10.783  1.00 94.51 339 A 1 
ATOM 2783 C CD1 . LEU A 1 339 ? 8.182   4.013   11.448  1.00 92.93 339 A 1 
ATOM 2784 C CD2 . LEU A 1 339 ? 7.650   1.612   11.258  1.00 92.92 339 A 1 
ATOM 2785 N N   . CYS A 1 340 ? 11.745  2.632   8.587   1.00 94.51 340 A 1 
ATOM 2786 C CA  . CYS A 1 340 ? 13.146  2.343   8.889   1.00 93.37 340 A 1 
ATOM 2787 C C   . CYS A 1 340 ? 14.043  3.574   8.643   1.00 93.01 340 A 1 
ATOM 2788 O O   . CYS A 1 340 ? 14.899  3.901   9.469   1.00 92.01 340 A 1 
ATOM 2789 C CB  . CYS A 1 340 ? 13.558  1.124   8.044   1.00 92.36 340 A 1 
ATOM 2790 S SG  . CYS A 1 340 ? 15.194  0.530   8.531   1.00 87.38 340 A 1 
ATOM 2791 N N   . ALA A 1 341 ? 13.803  4.322   7.562   1.00 95.11 341 A 1 
ATOM 2792 C CA  . ALA A 1 341 ? 14.499  5.577   7.275   1.00 95.17 341 A 1 
ATOM 2793 C C   . ALA A 1 341 ? 14.171  6.668   8.306   1.00 94.69 341 A 1 
ATOM 2794 O O   . ALA A 1 341 ? 15.072  7.284   8.876   1.00 94.07 341 A 1 
ATOM 2795 C CB  . ALA A 1 341 ? 14.170  6.013   5.843   1.00 95.69 341 A 1 
ATOM 2796 N N   . LYS A 1 342 ? 12.889  6.859   8.616   1.00 94.64 342 A 1 
ATOM 2797 C CA  . LYS A 1 342 ? 12.411  7.873   9.567   1.00 94.00 342 A 1 
ATOM 2798 C C   . LYS A 1 342 ? 12.899  7.635   11.004  1.00 93.08 342 A 1 
ATOM 2799 O O   . LYS A 1 342 ? 13.076  8.595   11.751  1.00 91.46 342 A 1 
ATOM 2800 C CB  . LYS A 1 342 ? 10.883  7.918   9.489   1.00 94.15 342 A 1 
ATOM 2801 C CG  . LYS A 1 342 ? 10.286  9.087   10.282  1.00 92.71 342 A 1 
ATOM 2802 C CD  . LYS A 1 342 ? 8.762   9.118   10.100  1.00 90.75 342 A 1 
ATOM 2803 C CE  . LYS A 1 342 ? 8.104   10.164  11.001  1.00 87.18 342 A 1 
ATOM 2804 N NZ  . LYS A 1 342 ? 8.309   11.548  10.533  1.00 82.27 342 A 1 
ATOM 2805 N N   . THR A 1 343 ? 13.119  6.379   11.388  1.00 92.34 343 A 1 
ATOM 2806 C CA  . THR A 1 343 ? 13.669  6.014   12.705  1.00 90.27 343 A 1 
ATOM 2807 C C   . THR A 1 343 ? 15.188  6.139   12.786  1.00 89.32 343 A 1 
ATOM 2808 O O   . THR A 1 343 ? 15.730  6.069   13.885  1.00 86.45 343 A 1 
ATOM 2809 C CB  . THR A 1 343 ? 13.252  4.595   13.111  1.00 88.89 343 A 1 
ATOM 2810 O OG1 . THR A 1 343 ? 13.542  3.665   12.099  1.00 80.96 343 A 1 
ATOM 2811 C CG2 . THR A 1 343 ? 11.752  4.505   13.399  1.00 80.29 343 A 1 
ATOM 2812 N N   . GLY A 1 344 ? 15.875  6.346   11.649  1.00 88.74 344 A 1 
ATOM 2813 C CA  . GLY A 1 344 ? 17.331  6.489   11.629  1.00 87.24 344 A 1 
ATOM 2814 C C   . GLY A 1 344 ? 18.081  5.204   11.979  1.00 86.52 344 A 1 
ATOM 2815 O O   . GLY A 1 344 ? 19.151  5.277   12.569  1.00 81.91 344 A 1 
ATOM 2816 N N   . VAL A 1 345 ? 17.535  4.031   11.640  1.00 84.38 345 A 1 
ATOM 2817 C CA  . VAL A 1 345 ? 18.232  2.746   11.835  1.00 82.20 345 A 1 
ATOM 2818 C C   . VAL A 1 345 ? 19.566  2.777   11.098  1.00 81.73 345 A 1 
ATOM 2819 O O   . VAL A 1 345 ? 19.603  3.045   9.892   1.00 79.04 345 A 1 
ATOM 2820 C CB  . VAL A 1 345 ? 17.384  1.550   11.367  1.00 80.83 345 A 1 
ATOM 2821 C CG1 . VAL A 1 345 ? 18.133  0.214   11.460  1.00 76.62 345 A 1 
ATOM 2822 C CG2 . VAL A 1 345 ? 16.124  1.414   12.226  1.00 77.21 345 A 1 
ATOM 2823 N N   . ASP A 1 346 ? 20.649  2.513   11.825  1.00 82.43 346 A 1 
ATOM 2824 C CA  . ASP A 1 346 ? 22.005  2.529   11.289  1.00 81.26 346 A 1 
ATOM 2825 C C   . ASP A 1 346 ? 22.243  1.335   10.354  1.00 80.44 346 A 1 
ATOM 2826 O O   . ASP A 1 346 ? 21.930  0.190   10.691  1.00 76.44 346 A 1 
ATOM 2827 C CB  . ASP A 1 346 ? 23.018  2.570   12.447  1.00 78.13 346 A 1 
ATOM 2828 C CG  . ASP A 1 346 ? 24.475  2.782   12.008  1.00 75.35 346 A 1 
ATOM 2829 O OD1 . ASP A 1 346 ? 24.742  2.782   10.786  1.00 71.30 346 A 1 
ATOM 2830 O OD2 . ASP A 1 346 ? 25.324  2.909   12.910  1.00 70.06 346 A 1 
ATOM 2831 N N   . MET A 1 347 ? 22.852  1.600   9.189   1.00 76.08 347 A 1 
ATOM 2832 C CA  . MET A 1 347 ? 23.280  0.568   8.239   1.00 74.75 347 A 1 
ATOM 2833 C C   . MET A 1 347 ? 24.246  -0.440  8.869   1.00 75.50 347 A 1 
ATOM 2834 O O   . MET A 1 347 ? 24.188  -1.621  8.546   1.00 71.15 347 A 1 
ATOM 2835 C CB  . MET A 1 347 ? 23.966  1.216   7.032   1.00 70.77 347 A 1 
ATOM 2836 C CG  . MET A 1 347 ? 23.000  2.040   6.187   1.00 64.69 347 A 1 
ATOM 2837 S SD  . MET A 1 347 ? 23.698  2.616   4.623   1.00 59.65 347 A 1 
ATOM 2838 C CE  . MET A 1 347 ? 24.919  3.811   5.201   1.00 52.26 347 A 1 
ATOM 2839 N N   . ALA A 1 348 ? 25.103  -0.014  9.801   1.00 76.87 348 A 1 
ATOM 2840 C CA  . ALA A 1 348 ? 26.034  -0.908  10.485  1.00 76.42 348 A 1 
ATOM 2841 C C   . ALA A 1 348 ? 25.318  -2.053  11.219  1.00 76.92 348 A 1 
ATOM 2842 O O   . ALA A 1 348 ? 25.857  -3.154  11.324  1.00 73.20 348 A 1 
ATOM 2843 C CB  . ALA A 1 348 ? 26.879  -0.074  11.448  1.00 74.11 348 A 1 
ATOM 2844 N N   . SER A 1 349 ? 24.069  -1.843  11.658  1.00 75.88 349 A 1 
ATOM 2845 C CA  . SER A 1 349 ? 23.264  -2.879  12.316  1.00 74.04 349 A 1 
ATOM 2846 C C   . SER A 1 349 ? 22.906  -4.066  11.405  1.00 74.54 349 A 1 
ATOM 2847 O O   . SER A 1 349 ? 22.601  -5.144  11.909  1.00 71.07 349 A 1 
ATOM 2848 C CB  . SER A 1 349 ? 22.003  -2.259  12.927  1.00 71.42 349 A 1 
ATOM 2849 O OG  . SER A 1 349 ? 21.062  -1.881  11.946  1.00 65.04 349 A 1 
ATOM 2850 N N   . PHE A 1 350 ? 22.997  -3.892  10.069  1.00 72.47 350 A 1 
ATOM 2851 C CA  . PHE A 1 350 ? 22.726  -4.941  9.080   1.00 70.61 350 A 1 
ATOM 2852 C C   . PHE A 1 350 ? 23.908  -5.877  8.850   1.00 70.55 350 A 1 
ATOM 2853 O O   . PHE A 1 350 ? 23.704  -7.040  8.509   1.00 66.63 350 A 1 
ATOM 2854 C CB  . PHE A 1 350 ? 22.299  -4.316  7.747   1.00 68.20 350 A 1 
ATOM 2855 C CG  . PHE A 1 350 ? 20.909  -3.742  7.818   1.00 66.93 350 A 1 
ATOM 2856 C CD1 . PHE A 1 350 ? 19.823  -4.497  7.339   1.00 62.70 350 A 1 
ATOM 2857 C CD2 . PHE A 1 350 ? 20.695  -2.503  8.439   1.00 63.33 350 A 1 
ATOM 2858 C CE1 . PHE A 1 350 ? 18.522  -4.016  7.511   1.00 57.81 350 A 1 
ATOM 2859 C CE2 . PHE A 1 350 ? 19.391  -2.029  8.620   1.00 58.66 350 A 1 
ATOM 2860 C CZ  . PHE A 1 350 ? 18.308  -2.789  8.163   1.00 58.24 350 A 1 
ATOM 2861 N N   . TYR A 1 351 ? 25.128  -5.395  9.074   1.00 71.02 351 A 1 
ATOM 2862 C CA  . TYR A 1 351 ? 26.368  -6.142  8.845   1.00 69.87 351 A 1 
ATOM 2863 C C   . TYR A 1 351 ? 26.877  -6.859  10.103  1.00 71.08 351 A 1 
ATOM 2864 O O   . TYR A 1 351 ? 27.975  -7.406  10.111  1.00 66.90 351 A 1 
ATOM 2865 C CB  . TYR A 1 351 ? 27.413  -5.199  8.247   1.00 66.09 351 A 1 
ATOM 2866 C CG  . TYR A 1 351 ? 26.990  -4.591  6.921   1.00 64.31 351 A 1 
ATOM 2867 C CD1 . TYR A 1 351 ? 26.989  -5.380  5.752   1.00 61.47 351 A 1 
ATOM 2868 C CD2 . TYR A 1 351 ? 26.591  -3.243  6.850   1.00 60.62 351 A 1 
ATOM 2869 C CE1 . TYR A 1 351 ? 26.601  -4.818  4.520   1.00 55.69 351 A 1 
ATOM 2870 C CE2 . TYR A 1 351 ? 26.199  -2.680  5.623   1.00 56.10 351 A 1 
ATOM 2871 C CZ  . TYR A 1 351 ? 26.209  -3.466  4.454   1.00 57.86 351 A 1 
ATOM 2872 O OH  . TYR A 1 351 ? 25.840  -2.920  3.264   1.00 54.93 351 A 1 
ATOM 2873 N N   . THR A 1 352 ? 26.097  -6.878  11.180  1.00 68.12 352 A 1 
ATOM 2874 C CA  . THR A 1 352 ? 26.433  -7.641  12.391  1.00 70.00 352 A 1 
ATOM 2875 C C   . THR A 1 352 ? 26.099  -9.128  12.220  1.00 70.45 352 A 1 
ATOM 2876 O O   . THR A 1 352 ? 25.165  -9.481  11.507  1.00 66.42 352 A 1 
ATOM 2877 C CB  . THR A 1 352 ? 25.737  -7.078  13.640  1.00 66.49 352 A 1 
ATOM 2878 O OG1 . THR A 1 352 ? 24.336  -7.135  13.530  1.00 61.66 352 A 1 
ATOM 2879 C CG2 . THR A 1 352 ? 26.112  -5.626  13.922  1.00 62.36 352 A 1 
ATOM 2880 N N   . GLU A 1 353 ? 26.797  -10.016 12.945  1.00 62.32 353 A 1 
ATOM 2881 C CA  . GLU A 1 353 ? 26.538  -11.473 12.917  1.00 63.49 353 A 1 
ATOM 2882 C C   . GLU A 1 353 ? 25.095  -11.856 13.296  1.00 64.94 353 A 1 
ATOM 2883 O O   . GLU A 1 353 ? 24.607  -12.933 12.961  1.00 60.33 353 A 1 
ATOM 2884 C CB  . GLU A 1 353 ? 27.489  -12.186 13.893  1.00 58.17 353 A 1 
ATOM 2885 C CG  . GLU A 1 353 ? 28.966  -12.135 13.479  1.00 49.29 353 A 1 
ATOM 2886 C CD  . GLU A 1 353 ? 29.875  -12.918 14.446  1.00 42.48 353 A 1 
ATOM 2887 O OE1 . GLU A 1 353 ? 31.033  -13.175 14.066  1.00 35.95 353 A 1 
ATOM 2888 O OE2 . GLU A 1 353 ? 29.409  -13.229 15.568  1.00 41.17 353 A 1 
ATOM 2889 N N   . SER A 1 354 ? 24.389  -10.986 14.013  1.00 67.32 354 A 1 
ATOM 2890 C CA  . SER A 1 354 ? 22.998  -11.194 14.420  1.00 68.33 354 A 1 
ATOM 2891 C C   . SER A 1 354 ? 22.200  -9.885  14.347  1.00 70.36 354 A 1 
ATOM 2892 O O   . SER A 1 354 ? 21.959  -9.252  15.383  1.00 65.97 354 A 1 
ATOM 2893 C CB  . SER A 1 354 ? 22.956  -11.813 15.818  1.00 63.17 354 A 1 
ATOM 2894 O OG  . SER A 1 354 ? 23.422  -13.145 15.781  1.00 56.50 354 A 1 
ATOM 2895 N N   . PRO A 1 355 ? 21.773  -9.471  13.142  1.00 66.76 355 A 1 
ATOM 2896 C CA  . PRO A 1 355 ? 20.990  -8.250  12.959  1.00 65.85 355 A 1 
ATOM 2897 C C   . PRO A 1 355 ? 19.678  -8.315  13.740  1.00 68.09 355 A 1 
ATOM 2898 O O   . PRO A 1 355 ? 18.921  -9.282  13.640  1.00 65.77 355 A 1 
ATOM 2899 C CB  . PRO A 1 355 ? 20.751  -8.112  11.452  1.00 61.55 355 A 1 
ATOM 2900 C CG  . PRO A 1 355 ? 21.852  -8.961  10.827  1.00 58.69 355 A 1 
ATOM 2901 C CD  . PRO A 1 355 ? 22.059  -10.071 11.851  1.00 62.88 355 A 1 
ATOM 2902 N N   . LYS A 1 356 ? 19.391  -7.266  14.520  1.00 72.28 356 A 1 
ATOM 2903 C CA  . LYS A 1 356 ? 18.206  -7.206  15.391  1.00 72.21 356 A 1 
ATOM 2904 C C   . LYS A 1 356 ? 17.010  -6.500  14.758  1.00 73.40 356 A 1 
ATOM 2905 O O   . LYS A 1 356 ? 16.025  -6.283  15.456  1.00 67.47 356 A 1 
ATOM 2906 C CB  . LYS A 1 356 ? 18.580  -6.599  16.748  1.00 66.60 356 A 1 
ATOM 2907 C CG  . LYS A 1 356 ? 19.520  -7.513  17.539  1.00 63.37 356 A 1 
ATOM 2908 C CD  . LYS A 1 356 ? 19.831  -6.903  18.910  1.00 59.93 356 A 1 
ATOM 2909 C CE  . LYS A 1 356 ? 20.818  -7.814  19.641  1.00 54.97 356 A 1 
ATOM 2910 N NZ  . LYS A 1 356 ? 21.285  -7.204  20.908  1.00 47.78 356 A 1 
ATOM 2911 N N   . ILE A 1 357 ? 17.045  -6.195  13.459  1.00 67.45 357 A 1 
ATOM 2912 C CA  . ILE A 1 357 ? 16.043  -5.361  12.776  1.00 66.63 357 A 1 
ATOM 2913 C C   . ILE A 1 357 ? 14.591  -5.808  13.023  1.00 68.93 357 A 1 
ATOM 2914 O O   . ILE A 1 357 ? 13.714  -4.974  13.250  1.00 66.62 357 A 1 
ATOM 2915 C CB  . ILE A 1 357 ? 16.364  -5.258  11.273  1.00 63.45 357 A 1 
ATOM 2916 C CG1 . ILE A 1 357 ? 15.455  -4.175  10.649  1.00 59.91 357 A 1 
ATOM 2917 C CG2 . ILE A 1 357 ? 16.238  -6.611  10.546  1.00 61.43 357 A 1 
ATOM 2918 C CD1 . ILE A 1 357 ? 15.808  -3.804  9.222   1.00 56.81 357 A 1 
ATOM 2919 N N   . PHE A 1 358 ? 14.319  -7.120  13.073  1.00 65.22 358 A 1 
ATOM 2920 C CA  . PHE A 1 358 ? 12.972  -7.615  13.367  1.00 66.20 358 A 1 
ATOM 2921 C C   . PHE A 1 358 ? 12.507  -7.268  14.789  1.00 68.38 358 A 1 
ATOM 2922 O O   . PHE A 1 358 ? 11.311  -7.082  15.020  1.00 65.90 358 A 1 
ATOM 2923 C CB  . PHE A 1 358 ? 12.928  -9.133  13.167  1.00 64.72 358 A 1 
ATOM 2924 C CG  . PHE A 1 358 ? 13.164  -9.610  11.750  1.00 66.26 358 A 1 
ATOM 2925 C CD1 . PHE A 1 358 ? 12.363  -9.125  10.701  1.00 63.54 358 A 1 
ATOM 2926 C CD2 . PHE A 1 358 ? 14.142  -10.582 11.478  1.00 63.38 358 A 1 
ATOM 2927 C CE1 . PHE A 1 358 ? 12.543  -9.603  9.392   1.00 57.57 358 A 1 
ATOM 2928 C CE2 . PHE A 1 358 ? 14.318  -11.064 10.170  1.00 60.36 358 A 1 
ATOM 2929 C CZ  . PHE A 1 358 ? 13.516  -10.575 9.123   1.00 64.16 358 A 1 
ATOM 2930 N N   . SER A 1 359 ? 13.429  -7.217  15.749  1.00 67.67 359 A 1 
ATOM 2931 C CA  . SER A 1 359 ? 13.140  -6.944  17.159  1.00 67.96 359 A 1 
ATOM 2932 C C   . SER A 1 359 ? 13.321  -5.481  17.560  1.00 68.81 359 A 1 
ATOM 2933 O O   . SER A 1 359 ? 12.896  -5.115  18.660  1.00 64.47 359 A 1 
ATOM 2934 C CB  . SER A 1 359 ? 13.969  -7.860  18.064  1.00 64.66 359 A 1 
ATOM 2935 O OG  . SER A 1 359 ? 15.359  -7.687  17.923  1.00 61.90 359 A 1 
ATOM 2936 N N   . ASP A 1 360 ? 13.920  -4.672  16.694  1.00 73.15 360 A 1 
ATOM 2937 C CA  . ASP A 1 360 ? 14.124  -3.250  16.934  1.00 71.15 360 A 1 
ATOM 2938 C C   . ASP A 1 360 ? 12.794  -2.544  17.200  1.00 71.66 360 A 1 
ATOM 2939 O O   . ASP A 1 360 ? 11.719  -2.968  16.747  1.00 67.72 360 A 1 
ATOM 2940 C CB  . ASP A 1 360 ? 14.903  -2.594  15.779  1.00 66.91 360 A 1 
ATOM 2941 C CG  . ASP A 1 360 ? 16.385  -2.994  15.745  1.00 62.90 360 A 1 
ATOM 2942 O OD1 . ASP A 1 360 ? 16.892  -3.467  16.788  1.00 60.51 360 A 1 
ATOM 2943 O OD2 . ASP A 1 360 ? 17.000  -2.820  14.670  1.00 59.92 360 A 1 
ATOM 2944 N N   . PHE A 1 361 ? 12.858  -1.493  18.000  1.00 75.32 361 A 1 
ATOM 2945 C CA  . PHE A 1 361 ? 11.678  -0.736  18.427  1.00 74.56 361 A 1 
ATOM 2946 C C   . PHE A 1 361 ? 10.564  -1.626  19.003  1.00 77.21 361 A 1 
ATOM 2947 O O   . PHE A 1 361 ? 9.379   -1.389  18.772  1.00 73.15 361 A 1 
ATOM 2948 C CB  . PHE A 1 361 ? 11.203  0.172   17.283  1.00 69.10 361 A 1 
ATOM 2949 C CG  . PHE A 1 361 ? 12.319  0.963   16.633  1.00 65.42 361 A 1 
ATOM 2950 C CD1 . PHE A 1 361 ? 12.845  2.092   17.286  1.00 60.76 361 A 1 
ATOM 2951 C CD2 . PHE A 1 361 ? 12.871  0.533   15.417  1.00 60.42 361 A 1 
ATOM 2952 C CE1 . PHE A 1 361 ? 13.930  2.783   16.730  1.00 53.81 361 A 1 
ATOM 2953 C CE2 . PHE A 1 361 ? 13.960  1.225   14.863  1.00 55.38 361 A 1 
ATOM 2954 C CZ  . PHE A 1 361 ? 14.493  2.346   15.522  1.00 54.48 361 A 1 
ATOM 2955 N N   . LYS A 1 362 ? 10.934  -2.670  19.759  1.00 77.76 362 A 1 
ATOM 2956 C CA  . LYS A 1 362 ? 9.994   -3.649  20.339  1.00 78.97 362 A 1 
ATOM 2957 C C   . LYS A 1 362 ? 9.131   -4.357  19.276  1.00 82.17 362 A 1 
ATOM 2958 O O   . LYS A 1 362 ? 7.945   -4.603  19.495  1.00 77.54 362 A 1 
ATOM 2959 C CB  . LYS A 1 362 ? 9.156   -3.013  21.463  1.00 74.71 362 A 1 
ATOM 2960 C CG  . LYS A 1 362 ? 9.991   -2.334  22.554  1.00 73.20 362 A 1 
ATOM 2961 C CD  . LYS A 1 362 ? 9.066   -1.792  23.645  1.00 68.72 362 A 1 
ATOM 2962 C CE  . LYS A 1 362 ? 9.899   -1.159  24.760  1.00 63.99 362 A 1 
ATOM 2963 N NZ  . LYS A 1 362 ? 9.038   -0.702  25.873  1.00 54.49 362 A 1 
ATOM 2964 N N   . GLY A 1 363 ? 9.715   -4.671  18.132  1.00 83.82 363 A 1 
ATOM 2965 C CA  . GLY A 1 363 ? 9.050   -5.349  17.016  1.00 85.51 363 A 1 
ATOM 2966 C C   . GLY A 1 363 ? 8.176   -4.442  16.147  1.00 88.58 363 A 1 
ATOM 2967 O O   . GLY A 1 363 ? 7.378   -4.952  15.370  1.00 87.57 363 A 1 
ATOM 2968 N N   . ALA A 1 364 ? 8.304   -3.117  16.255  1.00 89.25 364 A 1 
ATOM 2969 C CA  . ALA A 1 364 ? 7.503   -2.168  15.480  1.00 89.93 364 A 1 
ATOM 2970 C C   . ALA A 1 364 ? 7.658   -2.341  13.964  1.00 91.58 364 A 1 
ATOM 2971 O O   . ALA A 1 364 ? 6.664   -2.283  13.252  1.00 91.40 364 A 1 
ATOM 2972 C CB  . ALA A 1 364 ? 7.893   -0.747  15.881  1.00 88.39 364 A 1 
ATOM 2973 N N   . LEU A 1 365 ? 8.882   -2.586  13.474  1.00 91.56 365 A 1 
ATOM 2974 C CA  . LEU A 1 365 ? 9.125   -2.827  12.047  1.00 91.88 365 A 1 
ATOM 2975 C C   . LEU A 1 365 ? 8.469   -4.128  11.575  1.00 93.10 365 A 1 
ATOM 2976 O O   . LEU A 1 365 ? 7.916   -4.172  10.484  1.00 93.08 365 A 1 
ATOM 2977 C CB  . LEU A 1 365 ? 10.638  -2.845  11.765  1.00 91.08 365 A 1 
ATOM 2978 C CG  . LEU A 1 365 ? 11.360  -1.498  11.966  1.00 89.20 365 A 1 
ATOM 2979 C CD1 . LEU A 1 365 ? 12.859  -1.685  11.740  1.00 86.59 365 A 1 
ATOM 2980 C CD2 . LEU A 1 365 ? 10.874  -0.424  10.996  1.00 86.08 365 A 1 
ATOM 2981 N N   . THR A 1 366 ? 8.458   -5.165  12.409  1.00 92.76 366 A 1 
ATOM 2982 C CA  . THR A 1 366 ? 7.790   -6.435  12.085  1.00 93.40 366 A 1 
ATOM 2983 C C   . THR A 1 366 ? 6.271   -6.269  12.021  1.00 94.25 366 A 1 
ATOM 2984 O O   . THR A 1 366 ? 5.645   -6.747  11.079  1.00 94.26 366 A 1 
ATOM 2985 C CB  . THR A 1 366 ? 8.172   -7.527  13.090  1.00 92.86 366 A 1 
ATOM 2986 O OG1 . THR A 1 366 ? 9.568   -7.652  13.173  1.00 89.70 366 A 1 
ATOM 2987 C CG2 . THR A 1 366 ? 7.652   -8.900  12.670  1.00 89.74 366 A 1 
ATOM 2988 N N   . GLU A 1 367 ? 5.662   -5.551  12.970  1.00 94.48 367 A 1 
ATOM 2989 C CA  . GLU A 1 367 ? 4.226   -5.245  12.916  1.00 94.80 367 A 1 
ATOM 2990 C C   . GLU A 1 367 ? 3.877   -4.334  11.732  1.00 95.48 367 A 1 
ATOM 2991 O O   . GLU A 1 367 ? 2.871   -4.566  11.064  1.00 94.98 367 A 1 
ATOM 2992 C CB  . GLU A 1 367 ? 3.769   -4.579  14.217  1.00 93.77 367 A 1 
ATOM 2993 C CG  . GLU A 1 367 ? 3.668   -5.560  15.392  1.00 88.26 367 A 1 
ATOM 2994 C CD  . GLU A 1 367 ? 3.284   -4.839  16.689  1.00 88.46 367 A 1 
ATOM 2995 O OE1 . GLU A 1 367 ? 3.843   -5.196  17.751  1.00 80.11 367 A 1 
ATOM 2996 O OE2 . GLU A 1 367 ? 2.539   -3.832  16.658  1.00 82.86 367 A 1 
ATOM 2997 N N   . GLN A 1 368 ? 4.710   -3.327  11.441  1.00 95.37 368 A 1 
ATOM 2998 C CA  . GLN A 1 368 ? 4.558   -2.458  10.268  1.00 95.67 368 A 1 
ATOM 2999 C C   . GLN A 1 368 ? 4.550   -3.269  8.971   1.00 96.07 368 A 1 
ATOM 3000 O O   . GLN A 1 368 ? 3.648   -3.091  8.155   1.00 95.67 368 A 1 
ATOM 3001 C CB  . GLN A 1 368 ? 5.697   -1.428  10.269  1.00 94.99 368 A 1 
ATOM 3002 C CG  . GLN A 1 368 ? 5.808   -0.606  8.979   1.00 92.30 368 A 1 
ATOM 3003 C CD  . GLN A 1 368 ? 4.617   0.310   8.759   1.00 92.86 368 A 1 
ATOM 3004 O OE1 . GLN A 1 368 ? 4.299   1.151   9.591   1.00 86.14 368 A 1 
ATOM 3005 N NE2 . GLN A 1 368 ? 3.945   0.203   7.645   1.00 84.66 368 A 1 
ATOM 3006 N N   . TYR A 1 369 ? 5.517   -4.171  8.801   1.00 96.04 369 A 1 
ATOM 3007 C CA  . TYR A 1 369 ? 5.599   -5.054  7.644   1.00 96.42 369 A 1 
ATOM 3008 C C   . TYR A 1 369 ? 4.339   -5.915  7.500   1.00 96.77 369 A 1 
ATOM 3009 O O   . TYR A 1 369 ? 3.707   -5.910  6.450   1.00 96.61 369 A 1 
ATOM 3010 C CB  . TYR A 1 369 ? 6.851   -5.926  7.773   1.00 96.44 369 A 1 
ATOM 3011 C CG  . TYR A 1 369 ? 6.833   -7.127  6.854   1.00 96.62 369 A 1 
ATOM 3012 C CD1 . TYR A 1 369 ? 6.582   -8.412  7.378   1.00 95.78 369 A 1 
ATOM 3013 C CD2 . TYR A 1 369 ? 6.991   -6.948  5.470   1.00 96.20 369 A 1 
ATOM 3014 C CE1 . TYR A 1 369 ? 6.494   -9.517  6.514   1.00 95.83 369 A 1 
ATOM 3015 C CE2 . TYR A 1 369 ? 6.902   -8.053  4.602   1.00 95.82 369 A 1 
ATOM 3016 C CZ  . TYR A 1 369 ? 6.652   -9.338  5.124   1.00 96.28 369 A 1 
ATOM 3017 O OH  . TYR A 1 369 ? 6.562   -10.400 4.285   1.00 95.60 369 A 1 
ATOM 3018 N N   . VAL A 1 370 ? 3.926   -6.596  8.567   1.00 97.21 370 A 1 
ATOM 3019 C CA  . VAL A 1 370 ? 2.717   -7.432  8.543   1.00 97.40 370 A 1 
ATOM 3020 C C   . VAL A 1 370 ? 1.476   -6.597  8.216   1.00 97.46 370 A 1 
ATOM 3021 O O   . VAL A 1 370 ? 0.649   -7.021  7.416   1.00 97.20 370 A 1 
ATOM 3022 C CB  . VAL A 1 370 ? 2.563   -8.193  9.870   1.00 97.25 370 A 1 
ATOM 3023 C CG1 . VAL A 1 370 ? 1.229   -8.939  9.981   1.00 96.36 370 A 1 
ATOM 3024 C CG2 . VAL A 1 370 ? 3.682   -9.234  10.015  1.00 96.32 370 A 1 
ATOM 3025 N N   . CYS A 1 371 ? 1.351   -5.396  8.786   1.00 97.52 371 A 1 
ATOM 3026 C CA  . CYS A 1 371 ? 0.263   -4.468  8.473   1.00 97.53 371 A 1 
ATOM 3027 C C   . CYS A 1 371 ? 0.227   -4.113  6.981   1.00 97.44 371 A 1 
ATOM 3028 O O   . CYS A 1 371 ? -0.839  -4.164  6.367   1.00 96.87 371 A 1 
ATOM 3029 C CB  . CYS A 1 371 ? 0.439   -3.209  9.331   1.00 97.24 371 A 1 
ATOM 3030 S SG  . CYS A 1 371 ? -0.976  -2.090  9.141   1.00 96.54 371 A 1 
ATOM 3031 N N   . GLN A 1 372 ? 1.381   -3.771  6.402   1.00 97.22 372 A 1 
ATOM 3032 C CA  . GLN A 1 372 ? 1.533   -3.420  4.988   1.00 97.06 372 A 1 
ATOM 3033 C C   . GLN A 1 372 ? 1.123   -4.582  4.070   1.00 97.12 372 A 1 
ATOM 3034 O O   . GLN A 1 372 ? 0.280   -4.388  3.195   1.00 96.27 372 A 1 
ATOM 3035 C CB  . GLN A 1 372 ? 2.983   -2.971  4.766   1.00 95.45 372 A 1 
ATOM 3036 C CG  . GLN A 1 372 ? 3.339   -2.706  3.293   1.00 91.46 372 A 1 
ATOM 3037 C CD  . GLN A 1 372 ? 4.770   -2.206  3.143   1.00 92.58 372 A 1 
ATOM 3038 O OE1 . GLN A 1 372 ? 5.343   -1.590  4.039   1.00 86.05 372 A 1 
ATOM 3039 N NE2 . GLN A 1 372 ? 5.405   -2.438  2.017   1.00 85.07 372 A 1 
ATOM 3040 N N   . GLU A 1 373 ? 1.655   -5.784  4.301   1.00 97.45 373 A 1 
ATOM 3041 C CA  . GLU A 1 373 ? 1.349   -6.974  3.494   1.00 97.21 373 A 1 
ATOM 3042 C C   . GLU A 1 373 ? -0.135  -7.359  3.576   1.00 96.99 373 A 1 
ATOM 3043 O O   . GLU A 1 373 ? -0.769  -7.654  2.563   1.00 96.09 373 A 1 
ATOM 3044 C CB  . GLU A 1 373 ? 2.209   -8.157  3.965   1.00 97.03 373 A 1 
ATOM 3045 C CG  . GLU A 1 373 ? 3.705   -8.005  3.652   1.00 94.95 373 A 1 
ATOM 3046 C CD  . GLU A 1 373 ? 4.011   -7.990  2.153   1.00 95.55 373 A 1 
ATOM 3047 O OE1 . GLU A 1 373 ? 4.656   -7.023  1.698   1.00 89.32 373 A 1 
ATOM 3048 O OE2 . GLU A 1 373 ? 3.624   -8.954  1.465   1.00 91.06 373 A 1 
ATOM 3049 N N   . LEU A 1 374 ? -0.740  -7.307  4.771   1.00 97.22 374 A 1 
ATOM 3050 C CA  . LEU A 1 374 ? -2.159  -7.625  4.941   1.00 96.92 374 A 1 
ATOM 3051 C C   . LEU A 1 374 ? -3.058  -6.593  4.254   1.00 96.54 374 A 1 
ATOM 3052 O O   . LEU A 1 374 ? -4.033  -6.970  3.612   1.00 95.64 374 A 1 
ATOM 3053 C CB  . LEU A 1 374 ? -2.498  -7.742  6.434   1.00 96.96 374 A 1 
ATOM 3054 C CG  . LEU A 1 374 ? -1.885  -8.964  7.145   1.00 96.44 374 A 1 
ATOM 3055 C CD1 . LEU A 1 374 ? -2.199  -8.879  8.641   1.00 95.20 374 A 1 
ATOM 3056 C CD2 . LEU A 1 374 ? -2.427  -10.296 6.624   1.00 95.05 374 A 1 
ATOM 3057 N N   . ILE A 1 375 ? -2.748  -5.297  4.345   1.00 96.61 375 A 1 
ATOM 3058 C CA  . ILE A 1 375 ? -3.541  -4.250  3.686   1.00 96.01 375 A 1 
ATOM 3059 C C   . ILE A 1 375 ? -3.436  -4.341  2.162   1.00 95.30 375 A 1 
ATOM 3060 O O   . ILE A 1 375 ? -4.429  -4.115  1.473   1.00 93.61 375 A 1 
ATOM 3061 C CB  . ILE A 1 375 ? -3.145  -2.856  4.228   1.00 95.41 375 A 1 
ATOM 3062 C CG1 . ILE A 1 375 ? -3.698  -2.711  5.664   1.00 92.63 375 A 1 
ATOM 3063 C CG2 . ILE A 1 375 ? -3.674  -1.714  3.340   1.00 92.01 375 A 1 
ATOM 3064 C CD1 . ILE A 1 375 ? -3.261  -1.431  6.380   1.00 82.95 375 A 1 
ATOM 3065 N N   . SER A 1 376 ? -2.266  -4.683  1.617   1.00 95.18 376 A 1 
ATOM 3066 C CA  . SER A 1 376 ? -2.077  -4.783  0.165   1.00 93.96 376 A 1 
ATOM 3067 C C   . SER A 1 376 ? -2.732  -6.025  -0.448  1.00 93.14 376 A 1 
ATOM 3068 O O   . SER A 1 376 ? -3.102  -6.001  -1.620  1.00 90.59 376 A 1 
ATOM 3069 C CB  . SER A 1 376 ? -0.586  -4.730  -0.185  1.00 92.83 376 A 1 
ATOM 3070 O OG  . SER A 1 376 ? 0.093   -5.866  0.298   1.00 86.40 376 A 1 
ATOM 3071 N N   . THR A 1 377 ? -2.919  -7.092  0.331   1.00 93.09 377 A 1 
ATOM 3072 C CA  . THR A 1 377 ? -3.428  -8.392  -0.149  1.00 91.28 377 A 1 
ATOM 3073 C C   . THR A 1 377 ? -4.903  -8.641  0.174   1.00 89.76 377 A 1 
ATOM 3074 O O   . THR A 1 377 ? -5.543  -9.455  -0.492  1.00 85.86 377 A 1 
ATOM 3075 C CB  . THR A 1 377 ? -2.575  -9.547  0.392   1.00 91.08 377 A 1 
ATOM 3076 O OG1 . THR A 1 377 ? -2.485  -9.484  1.794   1.00 86.89 377 A 1 
ATOM 3077 C CG2 . THR A 1 377 ? -1.154  -9.519  -0.166  1.00 85.55 377 A 1 
ATOM 3078 N N   . HIS A 1 378 ? -5.490  -7.931  1.145   1.00 90.24 378 A 1 
ATOM 3079 C CA  . HIS A 1 378 ? -6.860  -8.166  1.606   1.00 87.37 378 A 1 
ATOM 3080 C C   . HIS A 1 378 ? -7.766  -6.947  1.408   1.00 87.62 378 A 1 
ATOM 3081 O O   . HIS A 1 378 ? -7.394  -5.810  1.679   1.00 84.86 378 A 1 
ATOM 3082 C CB  . HIS A 1 378 ? -6.860  -8.621  3.070   1.00 84.09 378 A 1 
ATOM 3083 C CG  . HIS A 1 378 ? -6.099  -9.901  3.301   1.00 73.61 378 A 1 
ATOM 3084 N ND1 . HIS A 1 378 ? -4.732  -10.043 3.336   1.00 62.67 378 A 1 
ATOM 3085 C CD2 . HIS A 1 378 ? -6.634  -11.145 3.467   1.00 60.73 378 A 1 
ATOM 3086 C CE1 . HIS A 1 378 ? -4.454  -11.339 3.515   1.00 55.10 378 A 1 
ATOM 3087 N NE2 . HIS A 1 378 ? -5.584  -12.052 3.610   1.00 56.51 378 A 1 
ATOM 3088 N N   . GLN A 1 379 ? -9.019  -7.206  1.002   1.00 87.20 379 A 1 
ATOM 3089 C CA  . GLN A 1 379 ? -10.014 -6.149  0.764   1.00 85.33 379 A 1 
ATOM 3090 C C   . GLN A 1 379 ? -10.724 -5.674  2.039   1.00 86.28 379 A 1 
ATOM 3091 O O   . GLN A 1 379 ? -11.352 -4.612  2.048   1.00 81.03 379 A 1 
ATOM 3092 C CB  . GLN A 1 379 ? -11.045 -6.645  -0.258  1.00 80.64 379 A 1 
ATOM 3093 C CG  . GLN A 1 379 ? -10.415 -6.931  -1.632  1.00 70.28 379 A 1 
ATOM 3094 C CD  . GLN A 1 379 ? -11.440 -7.359  -2.675  1.00 61.97 379 A 1 
ATOM 3095 O OE1 . GLN A 1 379 ? -12.623 -7.515  -2.426  1.00 55.03 379 A 1 
ATOM 3096 N NE2 . GLN A 1 379 ? -11.018 -7.567  -3.900  1.00 51.06 379 A 1 
ATOM 3097 N N   . HIS A 1 380 ? -10.678 -6.468  3.110   1.00 83.87 380 A 1 
ATOM 3098 C CA  . HIS A 1 380 ? -11.377 -6.150  4.354   1.00 84.55 380 A 1 
ATOM 3099 C C   . HIS A 1 380 ? -10.531 -5.262  5.278   1.00 87.53 380 A 1 
ATOM 3100 O O   . HIS A 1 380 ? -9.317  -5.438  5.364   1.00 85.11 380 A 1 
ATOM 3101 C CB  . HIS A 1 380 ? -11.818 -7.436  5.055   1.00 80.28 380 A 1 
ATOM 3102 C CG  . HIS A 1 380 ? -12.900 -8.158  4.291   1.00 77.76 380 A 1 
ATOM 3103 N ND1 . HIS A 1 380 ? -14.186 -7.720  4.092   1.00 68.49 380 A 1 
ATOM 3104 C CD2 . HIS A 1 380 ? -12.774 -9.356  3.640   1.00 67.26 380 A 1 
ATOM 3105 C CE1 . HIS A 1 380 ? -14.820 -8.632  3.338   1.00 65.51 380 A 1 
ATOM 3106 N NE2 . HIS A 1 380 ? -14.001 -9.647  3.039   1.00 67.37 380 A 1 
ATOM 3107 N N   . PRO A 1 381 ? -11.169 -4.343  6.025   1.00 87.74 381 A 1 
ATOM 3108 C CA  . PRO A 1 381 ? -10.454 -3.516  6.991   1.00 89.42 381 A 1 
ATOM 3109 C C   . PRO A 1 381 ? -9.760  -4.357  8.065   1.00 92.09 381 A 1 
ATOM 3110 O O   . PRO A 1 381 ? -10.361 -5.267  8.641   1.00 91.25 381 A 1 
ATOM 3111 C CB  . PRO A 1 381 ? -11.496 -2.580  7.605   1.00 86.28 381 A 1 
ATOM 3112 C CG  . PRO A 1 381 ? -12.606 -2.540  6.558   1.00 81.76 381 A 1 
ATOM 3113 C CD  . PRO A 1 381 ? -12.558 -3.934  5.944   1.00 85.21 381 A 1 
ATOM 3114 N N   . LEU A 1 382 ? -8.525  -3.984  8.395   1.00 92.93 382 A 1 
ATOM 3115 C CA  . LEU A 1 382 ? -7.792  -4.525  9.534   1.00 94.94 382 A 1 
ATOM 3116 C C   . LEU A 1 382 ? -8.148  -3.770  10.815  1.00 95.96 382 A 1 
ATOM 3117 O O   . LEU A 1 382 ? -8.284  -2.545  10.841  1.00 94.90 382 A 1 
ATOM 3118 C CB  . LEU A 1 382 ? -6.277  -4.474  9.268   1.00 93.88 382 A 1 
ATOM 3119 C CG  . LEU A 1 382 ? -5.782  -5.503  8.240   1.00 91.87 382 A 1 
ATOM 3120 C CD1 . LEU A 1 382 ? -4.318  -5.225  7.928   1.00 89.48 382 A 1 
ATOM 3121 C CD2 . LEU A 1 382 ? -5.891  -6.935  8.761   1.00 89.79 382 A 1 
ATOM 3122 N N   . PHE A 1 383 ? -8.234  -4.528  11.893  1.00 96.18 383 A 1 
ATOM 3123 C CA  . PHE A 1 383 ? -8.409  -4.038  13.255  1.00 96.51 383 A 1 
ATOM 3124 C C   . PHE A 1 383 ? -7.336  -4.647  14.160  1.00 96.85 383 A 1 
ATOM 3125 O O   . PHE A 1 383 ? -6.569  -5.515  13.740  1.00 96.36 383 A 1 
ATOM 3126 C CB  . PHE A 1 383 ? -9.833  -4.373  13.733  1.00 95.97 383 A 1 
ATOM 3127 C CG  . PHE A 1 383 ? -10.931 -3.765  12.886  1.00 95.48 383 A 1 
ATOM 3128 C CD1 . PHE A 1 383 ? -11.399 -2.467  13.162  1.00 93.42 383 A 1 
ATOM 3129 C CD2 . PHE A 1 383 ? -11.469 -4.483  11.807  1.00 93.76 383 A 1 
ATOM 3130 C CE1 . PHE A 1 383 ? -12.392 -1.886  12.357  1.00 92.21 383 A 1 
ATOM 3131 C CE2 . PHE A 1 383 ? -12.461 -3.902  10.998  1.00 92.44 383 A 1 
ATOM 3132 C CZ  . PHE A 1 383 ? -12.922 -2.602  11.270  1.00 92.43 383 A 1 
ATOM 3133 N N   . TYR A 1 384 ? -7.276  -4.218  15.413  1.00 96.16 384 A 1 
ATOM 3134 C CA  . TYR A 1 384 ? -6.600  -4.959  16.471  1.00 96.07 384 A 1 
ATOM 3135 C C   . TYR A 1 384 ? -7.577  -5.251  17.606  1.00 96.13 384 A 1 
ATOM 3136 O O   . TYR A 1 384 ? -8.533  -4.501  17.823  1.00 95.41 384 A 1 
ATOM 3137 C CB  . TYR A 1 384 ? -5.339  -4.229  16.935  1.00 95.42 384 A 1 
ATOM 3138 C CG  . TYR A 1 384 ? -5.550  -3.080  17.895  1.00 95.35 384 A 1 
ATOM 3139 C CD1 . TYR A 1 384 ? -5.798  -1.782  17.414  1.00 93.89 384 A 1 
ATOM 3140 C CD2 . TYR A 1 384 ? -5.440  -3.312  19.277  1.00 93.85 384 A 1 
ATOM 3141 C CE1 . TYR A 1 384 ? -5.900  -0.709  18.316  1.00 92.94 384 A 1 
ATOM 3142 C CE2 . TYR A 1 384 ? -5.544  -2.243  20.180  1.00 92.95 384 A 1 
ATOM 3143 C CZ  . TYR A 1 384 ? -5.759  -0.934  19.701  1.00 93.18 384 A 1 
ATOM 3144 O OH  . TYR A 1 384 ? -5.809  0.102   20.571  1.00 91.40 384 A 1 
ATOM 3145 N N   . TRP A 1 385 ? -7.361  -6.360  18.328  1.00 95.96 385 A 1 
ATOM 3146 C CA  . TRP A 1 385 ? -8.203  -6.699  19.466  1.00 95.75 385 A 1 
ATOM 3147 C C   . TRP A 1 385 ? -7.521  -6.337  20.775  1.00 95.31 385 A 1 
ATOM 3148 O O   . TRP A 1 385 ? -6.339  -6.614  20.972  1.00 94.14 385 A 1 
ATOM 3149 C CB  . TRP A 1 385 ? -8.600  -8.168  19.431  1.00 95.33 385 A 1 
ATOM 3150 C CG  . TRP A 1 385 ? -9.413  -8.607  20.611  1.00 94.97 385 A 1 
ATOM 3151 C CD1 . TRP A 1 385 ? -10.751 -8.485  20.740  1.00 92.98 385 A 1 
ATOM 3152 C CD2 . TRP A 1 385 ? -8.955  -9.232  21.848  1.00 94.25 385 A 1 
ATOM 3153 N NE1 . TRP A 1 385 ? -11.156 -9.010  21.952  1.00 92.40 385 A 1 
ATOM 3154 C CE2 . TRP A 1 385 ? -10.087 -9.492  22.673  1.00 93.41 385 A 1 
ATOM 3155 C CE3 . TRP A 1 385 ? -7.695  -9.623  22.347  1.00 92.11 385 A 1 
ATOM 3156 C CZ2 . TRP A 1 385 ? -9.979  -10.135 23.920  1.00 91.80 385 A 1 
ATOM 3157 C CZ3 . TRP A 1 385 ? -7.574  -10.261 23.602  1.00 90.77 385 A 1 
ATOM 3158 C CH2 . TRP A 1 385 ? -8.709  -10.524 24.380  1.00 90.53 385 A 1 
ATOM 3159 N N   . GLY A 1 386 ? -8.259  -5.739  21.689  1.00 93.88 386 A 1 
ATOM 3160 C CA  . GLY A 1 386 ? -7.756  -5.458  23.025  1.00 92.55 386 A 1 
ATOM 3161 C C   . GLY A 1 386 ? -8.846  -5.632  24.069  1.00 92.17 386 A 1 
ATOM 3162 O O   . GLY A 1 386 ? -9.943  -5.099  23.919  1.00 88.89 386 A 1 
ATOM 3163 N N   . ARG A 1 387 ? -8.529  -6.361  25.143  1.00 89.60 387 A 1 
ATOM 3164 C CA  . ARG A 1 387 ? -9.427  -6.509  26.291  1.00 87.15 387 A 1 
ATOM 3165 C C   . ARG A 1 387 ? -9.520  -5.200  27.077  1.00 85.56 387 A 1 
ATOM 3166 O O   . ARG A 1 387 ? -8.561  -4.416  27.127  1.00 77.25 387 A 1 
ATOM 3167 C CB  . ARG A 1 387 ? -8.957  -7.688  27.156  1.00 83.33 387 A 1 
ATOM 3168 C CG  . ARG A 1 387 ? -10.026 -8.141  28.154  1.00 77.64 387 A 1 
ATOM 3169 C CD  . ARG A 1 387 ? -9.557  -9.363  28.941  1.00 74.30 387 A 1 
ATOM 3170 N NE  . ARG A 1 387 ? -10.570 -9.786  29.921  1.00 69.79 387 A 1 
ATOM 3171 C CZ  . ARG A 1 387 ? -10.478 -10.820 30.745  1.00 63.77 387 A 1 
ATOM 3172 N NH1 . ARG A 1 387 ? -9.421  -11.580 30.776  1.00 60.36 387 A 1 
ATOM 3173 N NH2 . ARG A 1 387 ? -11.458 -11.109 31.556  1.00 57.02 387 A 1 
ATOM 3174 N N   . ASP A 1 388 ? -10.648 -4.981  27.742  1.00 83.13 388 A 1 
ATOM 3175 C CA  . ASP A 1 388 ? -10.788 -3.893  28.710  1.00 80.24 388 A 1 
ATOM 3176 C C   . ASP A 1 388 ? -9.639  -3.881  29.724  1.00 78.80 388 A 1 
ATOM 3177 O O   . ASP A 1 388 ? -9.112  -4.921  30.134  1.00 70.30 388 A 1 
ATOM 3178 C CB  . ASP A 1 388 ? -12.143 -3.967  29.431  1.00 75.09 388 A 1 
ATOM 3179 C CG  . ASP A 1 388 ? -13.264 -3.309  28.628  1.00 67.43 388 A 1 
ATOM 3180 O OD1 . ASP A 1 388 ? -12.922 -2.389  27.846  1.00 61.42 388 A 1 
ATOM 3181 O OD2 . ASP A 1 388 ? -14.417 -3.697  28.870  1.00 61.76 388 A 1 
ATOM 3182 N N   . LYS A 1 389 ? -9.216  -2.680  30.106  1.00 77.71 389 A 1 
ATOM 3183 C CA  . LYS A 1 389 ? -8.037  -2.418  30.958  1.00 75.16 389 A 1 
ATOM 3184 C C   . LYS A 1 389 ? -6.688  -2.841  30.341  1.00 74.18 389 A 1 
ATOM 3185 O O   . LYS A 1 389 ? -5.654  -2.729  31.004  1.00 64.70 389 A 1 
ATOM 3186 C CB  . LYS A 1 389 ? -8.248  -2.980  32.382  1.00 70.09 389 A 1 
ATOM 3187 C CG  . LYS A 1 389 ? -9.568  -2.531  33.032  1.00 64.68 389 A 1 
ATOM 3188 C CD  . LYS A 1 389 ? -9.750  -3.164  34.412  1.00 61.50 389 A 1 
ATOM 3189 C CE  . LYS A 1 389 ? -11.079 -2.695  35.016  1.00 55.42 389 A 1 
ATOM 3190 N NZ  . LYS A 1 389 ? -11.348 -3.314  36.341  1.00 48.21 389 A 1 
ATOM 3191 N N   . GLY A 1 390 ? -6.657  -3.252  29.078  1.00 71.09 390 A 1 
ATOM 3192 C CA  . GLY A 1 390 ? -5.431  -3.560  28.334  1.00 69.29 390 A 1 
ATOM 3193 C C   . GLY A 1 390 ? -4.628  -4.725  28.913  1.00 73.75 390 A 1 
ATOM 3194 O O   . GLY A 1 390 ? -3.399  -4.668  28.909  1.00 68.63 390 A 1 
ATOM 3195 N N   . MET A 1 391 ? -5.300  -5.746  29.447  1.00 78.58 391 A 1 
ATOM 3196 C CA  . MET A 1 391 ? -4.673  -6.948  30.016  1.00 79.13 391 A 1 
ATOM 3197 C C   . MET A 1 391 ? -4.186  -7.932  28.944  1.00 81.77 391 A 1 
ATOM 3198 O O   . MET A 1 391 ? -3.248  -8.677  29.197  1.00 74.49 391 A 1 
ATOM 3199 C CB  . MET A 1 391 ? -5.654  -7.660  30.955  1.00 71.62 391 A 1 
ATOM 3200 C CG  . MET A 1 391 ? -5.957  -6.850  32.218  1.00 62.25 391 A 1 
ATOM 3201 S SD  . MET A 1 391 ? -7.070  -7.674  33.390  1.00 54.69 391 A 1 
ATOM 3202 C CE  . MET A 1 391 ? -5.983  -8.995  33.999  1.00 47.36 391 A 1 
ATOM 3203 N N   . ALA A 1 392 ? -4.807  -7.928  27.768  1.00 89.00 392 A 1 
ATOM 3204 C CA  . ALA A 1 392 ? -4.394  -8.704  26.608  1.00 90.87 392 A 1 
ATOM 3205 C C   . ALA A 1 392 ? -4.716  -7.927  25.326  1.00 91.62 392 A 1 
ATOM 3206 O O   . ALA A 1 392 ? -5.726  -7.220  25.267  1.00 89.62 392 A 1 
ATOM 3207 C CB  . ALA A 1 392 ? -5.087  -10.072 26.637  1.00 89.60 392 A 1 
ATOM 3208 N N   . GLU A 1 393 ? -3.846  -8.063  24.312  1.00 93.36 393 A 1 
ATOM 3209 C CA  . GLU A 1 393 ? -3.960  -7.393  23.016  1.00 93.65 393 A 1 
ATOM 3210 C C   . GLU A 1 393 ? -3.417  -8.315  21.921  1.00 94.07 393 A 1 
ATOM 3211 O O   . GLU A 1 393 ? -2.305  -8.818  22.058  1.00 92.41 393 A 1 
ATOM 3212 C CB  . GLU A 1 393 ? -3.185  -6.062  23.069  1.00 91.26 393 A 1 
ATOM 3213 C CG  . GLU A 1 393 ? -3.345  -5.218  21.798  1.00 84.95 393 A 1 
ATOM 3214 C CD  . GLU A 1 393 ? -2.626  -3.866  21.906  1.00 86.32 393 A 1 
ATOM 3215 O OE1 . GLU A 1 393 ? -1.726  -3.598  21.082  1.00 77.76 393 A 1 
ATOM 3216 O OE2 . GLU A 1 393 ? -3.012  -3.047  22.781  1.00 79.85 393 A 1 
ATOM 3217 N N   . VAL A 1 394 ? -4.189  -8.533  20.855  1.00 95.46 394 A 1 
ATOM 3218 C CA  . VAL A 1 394 ? -3.757  -9.244  19.640  1.00 96.05 394 A 1 
ATOM 3219 C C   . VAL A 1 394 ? -3.475  -8.209  18.563  1.00 96.18 394 A 1 
ATOM 3220 O O   . VAL A 1 394 ? -4.287  -7.306  18.361  1.00 95.63 394 A 1 
ATOM 3221 C CB  . VAL A 1 394 ? -4.810  -10.266 19.175  1.00 95.80 394 A 1 
ATOM 3222 C CG1 . VAL A 1 394 ? -4.408  -10.958 17.868  1.00 94.37 394 A 1 
ATOM 3223 C CG2 . VAL A 1 394 ? -5.024  -11.354 20.229  1.00 94.38 394 A 1 
ATOM 3224 N N   . ASP A 1 395 ? -2.326  -8.332  17.884  1.00 96.01 395 A 1 
ATOM 3225 C CA  . ASP A 1 395 ? -1.762  -7.275  17.037  1.00 96.01 395 A 1 
ATOM 3226 C C   . ASP A 1 395 ? -2.681  -6.878  15.883  1.00 96.47 395 A 1 
ATOM 3227 O O   . ASP A 1 395 ? -2.885  -5.684  15.652  1.00 95.90 395 A 1 
ATOM 3228 C CB  . ASP A 1 395 ? -0.403  -7.713  16.492  1.00 95.19 395 A 1 
ATOM 3229 C CG  . ASP A 1 395 ? 0.619   -7.874  17.614  1.00 93.66 395 A 1 
ATOM 3230 O OD1 . ASP A 1 395 ? 0.760   -6.911  18.406  1.00 90.32 395 A 1 
ATOM 3231 O OD2 . ASP A 1 395 ? 1.233   -8.960  17.670  1.00 89.89 395 A 1 
ATOM 3232 N N   . PHE A 1 396 ? -3.260  -7.866  15.208  1.00 97.09 396 A 1 
ATOM 3233 C CA  . PHE A 1 396 ? -4.254  -7.663  14.158  1.00 97.36 396 A 1 
ATOM 3234 C C   . PHE A 1 396 ? -5.408  -8.648  14.285  1.00 97.39 396 A 1 
ATOM 3235 O O   . PHE A 1 396 ? -5.283  -9.747  14.817  1.00 97.00 396 A 1 
ATOM 3236 C CB  . PHE A 1 396 ? -3.597  -7.741  12.770  1.00 97.32 396 A 1 
ATOM 3237 C CG  . PHE A 1 396 ? -2.444  -6.779  12.577  1.00 97.43 396 A 1 
ATOM 3238 C CD1 . PHE A 1 396 ? -2.688  -5.400  12.469  1.00 96.70 396 A 1 
ATOM 3239 C CD2 . PHE A 1 396 ? -1.123  -7.257  12.569  1.00 96.65 396 A 1 
ATOM 3240 C CE1 . PHE A 1 396 ? -1.615  -4.498  12.381  1.00 96.33 396 A 1 
ATOM 3241 C CE2 . PHE A 1 396 ? -0.050  -6.355  12.479  1.00 96.20 396 A 1 
ATOM 3242 C CZ  . PHE A 1 396 ? -0.294  -4.974  12.395  1.00 96.59 396 A 1 
ATOM 3243 N N   . ILE A 1 397 ? -6.559  -8.240  13.770  1.00 97.15 397 A 1 
ATOM 3244 C CA  . ILE A 1 397 ? -7.737  -9.078  13.610  1.00 96.89 397 A 1 
ATOM 3245 C C   . ILE A 1 397 ? -8.447  -8.674  12.323  1.00 96.91 397 A 1 
ATOM 3246 O O   . ILE A 1 397 ? -8.601  -7.485  12.029  1.00 95.75 397 A 1 
ATOM 3247 C CB  . ILE A 1 397 ? -8.620  -9.018  14.872  1.00 95.01 397 A 1 
ATOM 3248 C CG1 . ILE A 1 397 ? -9.729  -10.085 14.807  1.00 78.43 397 A 1 
ATOM 3249 C CG2 . ILE A 1 397 ? -9.191  -7.617  15.111  1.00 79.02 397 A 1 
ATOM 3250 C CD1 . ILE A 1 397 ? -10.481 -10.242 16.123  1.00 77.57 397 A 1 
ATOM 3251 N N   . MET A 1 398 ? -8.861  -9.661  11.542  1.00 95.90 398 A 1 
ATOM 3252 C CA  . MET A 1 398 ? -9.512  -9.440  10.256  1.00 95.24 398 A 1 
ATOM 3253 C C   . MET A 1 398 ? -10.717 -10.354 10.075  1.00 95.27 398 A 1 
ATOM 3254 O O   . MET A 1 398 ? -10.772 -11.454 10.620  1.00 94.10 398 A 1 
ATOM 3255 C CB  . MET A 1 398 ? -8.499  -9.589  9.111   1.00 93.11 398 A 1 
ATOM 3256 C CG  . MET A 1 398 ? -7.951  -11.009 8.948   1.00 89.32 398 A 1 
ATOM 3257 S SD  . MET A 1 398 ? -6.728  -11.183 7.624   1.00 87.96 398 A 1 
ATOM 3258 C CE  . MET A 1 398 ? -7.786  -10.948 6.173   1.00 78.38 398 A 1 
ATOM 3259 N N   . GLN A 1 399 ? -11.672 -9.899  9.272   1.00 94.83 399 A 1 
ATOM 3260 C CA  . GLN A 1 399 ? -12.743 -10.750 8.772   1.00 94.30 399 A 1 
ATOM 3261 C C   . GLN A 1 399 ? -12.289 -11.382 7.456   1.00 93.59 399 A 1 
ATOM 3262 O O   . GLN A 1 399 ? -11.866 -10.672 6.543   1.00 91.90 399 A 1 
ATOM 3263 C CB  . GLN A 1 399 ? -14.028 -9.923  8.627   1.00 93.06 399 A 1 
ATOM 3264 C CG  . GLN A 1 399 ? -15.208 -10.792 8.172   1.00 88.45 399 A 1 
ATOM 3265 C CD  . GLN A 1 399 ? -16.521 -10.023 8.082   1.00 87.84 399 A 1 
ATOM 3266 O OE1 . GLN A 1 399 ? -16.742 -8.988  8.702   1.00 81.25 399 A 1 
ATOM 3267 N NE2 . GLN A 1 399 ? -17.462 -10.522 7.307   1.00 79.35 399 A 1 
ATOM 3268 N N   . TYR A 1 400 ? -12.393 -12.705 7.348   1.00 92.55 400 A 1 
ATOM 3269 C CA  . TYR A 1 400 ? -12.138 -13.445 6.123   1.00 91.63 400 A 1 
ATOM 3270 C C   . TYR A 1 400 ? -13.290 -14.414 5.877   1.00 90.91 400 A 1 
ATOM 3271 O O   . TYR A 1 400 ? -13.499 -15.337 6.660   1.00 88.99 400 A 1 
ATOM 3272 C CB  . TYR A 1 400 ? -10.794 -14.172 6.219   1.00 91.17 400 A 1 
ATOM 3273 C CG  . TYR A 1 400 ? -10.419 -14.855 4.922   1.00 90.86 400 A 1 
ATOM 3274 C CD1 . TYR A 1 400 ? -10.478 -16.258 4.794   1.00 87.93 400 A 1 
ATOM 3275 C CD2 . TYR A 1 400 ? -10.046 -14.063 3.822   1.00 88.20 400 A 1 
ATOM 3276 C CE1 . TYR A 1 400 ? -10.160 -16.863 3.564   1.00 86.76 400 A 1 
ATOM 3277 C CE2 . TYR A 1 400 ? -9.737  -14.662 2.591   1.00 86.60 400 A 1 
ATOM 3278 C CZ  . TYR A 1 400 ? -9.794  -16.061 2.458   1.00 87.50 400 A 1 
ATOM 3279 O OH  . TYR A 1 400 ? -9.503  -16.618 1.259   1.00 85.97 400 A 1 
ATOM 3280 N N   . LYS A 1 401 ? -14.050 -14.185 4.803   1.00 90.84 401 A 1 
ATOM 3281 C CA  . LYS A 1 401 ? -15.339 -14.853 4.569   1.00 90.01 401 A 1 
ATOM 3282 C C   . LYS A 1 401 ? -16.242 -14.684 5.800   1.00 89.63 401 A 1 
ATOM 3283 O O   . LYS A 1 401 ? -16.421 -13.543 6.260   1.00 85.78 401 A 1 
ATOM 3284 C CB  . LYS A 1 401 ? -15.107 -16.316 4.122   1.00 89.13 401 A 1 
ATOM 3285 C CG  . LYS A 1 401 ? -14.237 -16.442 2.860   1.00 89.31 401 A 1 
ATOM 3286 C CD  . LYS A 1 401 ? -13.933 -17.910 2.540   1.00 86.39 401 A 1 
ATOM 3287 C CE  . LYS A 1 401 ? -13.061 -17.987 1.287   1.00 84.66 401 A 1 
ATOM 3288 N NZ  . LYS A 1 401 ? -12.618 -19.371 0.997   1.00 77.48 401 A 1 
ATOM 3289 N N   . ASP A 1 402 ? -16.767 -15.766 6.353   1.00 90.60 402 A 1 
ATOM 3290 C CA  . ASP A 1 402 ? -17.620 -15.778 7.553   1.00 90.76 402 A 1 
ATOM 3291 C C   . ASP A 1 402 ? -16.837 -16.018 8.858   1.00 91.70 402 A 1 
ATOM 3292 O O   . ASP A 1 402 ? -17.425 -16.304 9.901   1.00 89.81 402 A 1 
ATOM 3293 C CB  . ASP A 1 402 ? -18.753 -16.795 7.360   1.00 88.69 402 A 1 
ATOM 3294 C CG  . ASP A 1 402 ? -19.641 -16.451 6.162   1.00 82.36 402 A 1 
ATOM 3295 O OD1 . ASP A 1 402 ? -19.998 -15.260 6.020   1.00 75.02 402 A 1 
ATOM 3296 O OD2 . ASP A 1 402 ? -19.941 -17.386 5.388   1.00 75.29 402 A 1 
ATOM 3297 N N   . GLU A 1 403 ? -15.513 -15.903 8.822   1.00 91.22 403 A 1 
ATOM 3298 C CA  . GLU A 1 403 ? -14.646 -16.143 9.970   1.00 92.03 403 A 1 
ATOM 3299 C C   . GLU A 1 403 ? -13.922 -14.867 10.414  1.00 93.32 403 A 1 
ATOM 3300 O O   . GLU A 1 403 ? -13.662 -13.940 9.639   1.00 92.30 403 A 1 
ATOM 3301 C CB  . GLU A 1 403 ? -13.657 -17.284 9.670   1.00 90.77 403 A 1 
ATOM 3302 C CG  . GLU A 1 403 ? -14.337 -18.641 9.376   1.00 86.17 403 A 1 
ATOM 3303 C CD  . GLU A 1 403 ? -15.163 -19.197 10.551  1.00 85.86 403 A 1 
ATOM 3304 O OE1 . GLU A 1 403 ? -16.043 -20.069 10.322  1.00 76.83 403 A 1 
ATOM 3305 O OE2 . GLU A 1 403 ? -14.912 -18.811 11.718  1.00 76.44 403 A 1 
ATOM 3306 N N   . ILE A 1 404 ? -13.584 -14.838 11.697  1.00 93.95 404 A 1 
ATOM 3307 C CA  . ILE A 1 404 ? -12.762 -13.790 12.294  1.00 94.67 404 A 1 
ATOM 3308 C C   . ILE A 1 404 ? -11.415 -14.402 12.658  1.00 95.00 404 A 1 
ATOM 3309 O O   . ILE A 1 404 ? -11.347 -15.313 13.479  1.00 94.36 404 A 1 
ATOM 3310 C CB  . ILE A 1 404 ? -13.471 -13.158 13.503  1.00 94.24 404 A 1 
ATOM 3311 C CG1 . ILE A 1 404 ? -14.761 -12.432 13.044  1.00 92.32 404 A 1 
ATOM 3312 C CG2 . ILE A 1 404 ? -12.521 -12.176 14.203  1.00 92.40 404 A 1 
ATOM 3313 C CD1 . ILE A 1 404 ? -15.593 -11.874 14.200  1.00 87.42 404 A 1 
ATOM 3314 N N   . ILE A 1 405 ? -10.343 -13.885 12.075  1.00 95.22 405 A 1 
ATOM 3315 C CA  . ILE A 1 405 ? -8.991  -14.416 12.219  1.00 95.68 405 A 1 
ATOM 3316 C C   . ILE A 1 405 ? -8.151  -13.459 13.075  1.00 96.25 405 A 1 
ATOM 3317 O O   . ILE A 1 405 ? -7.824  -12.362 12.609  1.00 96.17 405 A 1 
ATOM 3318 C CB  . ILE A 1 405 ? -8.353  -14.690 10.837  1.00 95.16 405 A 1 
ATOM 3319 C CG1 . ILE A 1 405 ? -9.264  -15.614 9.990   1.00 93.82 405 A 1 
ATOM 3320 C CG2 . ILE A 1 405 ? -6.956  -15.302 11.028  1.00 94.21 405 A 1 
ATOM 3321 C CD1 . ILE A 1 405 ? -8.692  -15.988 8.620   1.00 91.33 405 A 1 
ATOM 3322 N N   . PRO A 1 406 ? -7.784  -13.842 14.314  1.00 96.11 406 A 1 
ATOM 3323 C CA  . PRO A 1 406 ? -6.774  -13.132 15.086  1.00 96.24 406 A 1 
ATOM 3324 C C   . PRO A 1 406 ? -5.375  -13.438 14.540  1.00 96.22 406 A 1 
ATOM 3325 O O   . PRO A 1 406 ? -5.061  -14.589 14.220  1.00 95.90 406 A 1 
ATOM 3326 C CB  . PRO A 1 406 ? -6.944  -13.622 16.521  1.00 95.96 406 A 1 
ATOM 3327 C CG  . PRO A 1 406 ? -7.409  -15.064 16.331  1.00 94.79 406 A 1 
ATOM 3328 C CD  . PRO A 1 406 ? -8.253  -14.999 15.056  1.00 95.86 406 A 1 
ATOM 3329 N N   . ILE A 1 407 ? -4.520  -12.425 14.470  1.00 96.44 407 A 1 
ATOM 3330 C CA  . ILE A 1 407 ? -3.157  -12.510 13.943  1.00 96.77 407 A 1 
ATOM 3331 C C   . ILE A 1 407 ? -2.193  -11.903 14.961  1.00 96.50 407 A 1 
ATOM 3332 O O   . ILE A 1 407 ? -2.177  -10.691 15.179  1.00 95.85 407 A 1 
ATOM 3333 C CB  . ILE A 1 407 ? -3.043  -11.825 12.560  1.00 96.86 407 A 1 
ATOM 3334 C CG1 . ILE A 1 407 ? -4.085  -12.365 11.553  1.00 96.10 407 A 1 
ATOM 3335 C CG2 . ILE A 1 407 ? -1.615  -11.991 12.005  1.00 96.29 407 A 1 
ATOM 3336 C CD1 . ILE A 1 407 ? -4.221  -11.505 10.292  1.00 93.21 407 A 1 
ATOM 3337 N N   . GLU A 1 408 ? -1.378  -12.761 15.564  1.00 95.92 408 A 1 
ATOM 3338 C CA  . GLU A 1 408 ? -0.326  -12.376 16.500  1.00 95.58 408 A 1 
ATOM 3339 C C   . GLU A 1 408 ? 1.017   -12.307 15.771  1.00 95.79 408 A 1 
ATOM 3340 O O   . GLU A 1 408 ? 1.442   -13.278 15.136  1.00 94.98 408 A 1 
ATOM 3341 C CB  . GLU A 1 408 ? -0.270  -13.403 17.629  1.00 94.44 408 A 1 
ATOM 3342 C CG  . GLU A 1 408 ? 0.743   -13.051 18.727  1.00 90.72 408 A 1 
ATOM 3343 C CD  . GLU A 1 408 ? 0.262   -12.009 19.742  1.00 90.81 408 A 1 
ATOM 3344 O OE1 . GLU A 1 408 ? 1.078   -11.735 20.667  1.00 83.01 408 A 1 
ATOM 3345 O OE2 . GLU A 1 408 ? -0.892  -11.590 19.692  1.00 84.20 408 A 1 
ATOM 3346 N N   . VAL A 1 409 ? 1.725   -11.194 15.920  1.00 95.19 409 A 1 
ATOM 3347 C CA  . VAL A 1 409 ? 3.015   -10.931 15.282  1.00 95.11 409 A 1 
ATOM 3348 C C   . VAL A 1 409 ? 4.155   -11.109 16.282  1.00 94.26 409 A 1 
ATOM 3349 O O   . VAL A 1 409 ? 4.173   -10.528 17.366  1.00 93.07 409 A 1 
ATOM 3350 C CB  . VAL A 1 409 ? 3.043   -9.541  14.630  1.00 95.12 409 A 1 
ATOM 3351 C CG1 . VAL A 1 409 ? 4.344   -9.337  13.849  1.00 94.14 409 A 1 
ATOM 3352 C CG2 . VAL A 1 409 ? 1.867   -9.340  13.663  1.00 94.24 409 A 1 
ATOM 3353 N N   . LYS A 1 410 ? 5.156   -11.916 15.924  1.00 92.83 410 A 1 
ATOM 3354 C CA  . LYS A 1 410 ? 6.353   -12.122 16.745  1.00 92.00 410 A 1 
ATOM 3355 C C   . LYS A 1 410 ? 7.630   -11.870 15.960  1.00 91.80 410 A 1 
ATOM 3356 O O   . LYS A 1 410 ? 7.927   -12.561 14.993  1.00 89.67 410 A 1 
ATOM 3357 C CB  . LYS A 1 410 ? 6.353   -13.520 17.384  1.00 90.63 410 A 1 
ATOM 3358 C CG  . LYS A 1 410 ? 5.207   -13.763 18.374  1.00 87.04 410 A 1 
ATOM 3359 C CD  . LYS A 1 410 ? 5.224   -12.805 19.573  1.00 83.71 410 A 1 
ATOM 3360 C CE  . LYS A 1 410 ? 4.016   -13.082 20.459  1.00 79.38 410 A 1 
ATOM 3361 N NZ  . LYS A 1 410 ? 3.582   -11.879 21.209  1.00 71.64 410 A 1 
ATOM 3362 N N   . SER A 1 411 ? 8.443   -10.958 16.483  1.00 88.68 411 A 1 
ATOM 3363 C CA  . SER A 1 411 ? 9.762   -10.594 15.959  1.00 85.61 411 A 1 
ATOM 3364 C C   . SER A 1 411 ? 10.893  -11.562 16.352  1.00 83.08 411 A 1 
ATOM 3365 O O   . SER A 1 411 ? 12.064  -11.203 16.272  1.00 76.91 411 A 1 
ATOM 3366 C CB  . SER A 1 411 ? 10.087  -9.169  16.410  1.00 83.21 411 A 1 
ATOM 3367 O OG  . SER A 1 411 ? 10.238  -9.115  17.819  1.00 78.52 411 A 1 
ATOM 3368 N N   . ALA A 1 412 ? 10.591  -12.759 16.857  1.00 82.28 412 A 1 
ATOM 3369 C CA  . ALA A 1 412 ? 11.582  -13.734 17.309  1.00 80.27 412 A 1 
ATOM 3370 C C   . ALA A 1 412 ? 11.084  -15.176 17.132  1.00 81.09 412 A 1 
ATOM 3371 O O   . ALA A 1 412 ? 9.878   -15.427 17.125  1.00 75.19 412 A 1 
ATOM 3372 C CB  . ALA A 1 412 ? 11.917  -13.454 18.782  1.00 74.10 412 A 1 
ATOM 3373 N N   . TYR A 1 413 ? 12.015  -16.123 17.093  1.00 80.45 413 A 1 
ATOM 3374 C CA  . TYR A 1 413 ? 11.711  -17.558 17.017  1.00 78.74 413 A 1 
ATOM 3375 C C   . TYR A 1 413 ? 10.887  -18.035 18.224  1.00 75.78 413 A 1 
ATOM 3376 O O   . TYR A 1 413 ? 9.848   -18.669 18.058  1.00 67.56 413 A 1 
ATOM 3377 C CB  . TYR A 1 413 ? 13.016  -18.354 16.892  1.00 76.77 413 A 1 
ATOM 3378 C CG  . TYR A 1 413 ? 13.708  -18.193 15.552  1.00 74.79 413 A 1 
ATOM 3379 C CD1 . TYR A 1 413 ? 13.341  -19.025 14.476  1.00 69.99 413 A 1 
ATOM 3380 C CD2 . TYR A 1 413 ? 14.709  -17.221 15.375  1.00 69.89 413 A 1 
ATOM 3381 C CE1 . TYR A 1 413 ? 13.970  -18.882 13.224  1.00 66.14 413 A 1 
ATOM 3382 C CE2 . TYR A 1 413 ? 15.337  -17.072 14.123  1.00 66.32 413 A 1 
ATOM 3383 C CZ  . TYR A 1 413 ? 14.966  -17.904 13.045  1.00 70.45 413 A 1 
ATOM 3384 O OH  . TYR A 1 413 ? 15.570  -17.758 11.835  1.00 67.00 413 A 1 
ATOM 3385 N N   . ASN A 1 414 ? 11.297  -17.702 19.441  1.00 63.30 414 A 1 
ATOM 3386 C CA  . ASN A 1 414 ? 10.725  -18.240 20.676  1.00 62.07 414 A 1 
ATOM 3387 C C   . ASN A 1 414 ? 10.206  -17.137 21.603  1.00 66.98 414 A 1 
ATOM 3388 O O   . ASN A 1 414 ? 10.913  -16.674 22.494  1.00 60.64 414 A 1 
ATOM 3389 C CB  . ASN A 1 414 ? 11.758  -19.155 21.359  1.00 49.78 414 A 1 
ATOM 3390 C CG  . ASN A 1 414 ? 11.954  -20.474 20.632  1.00 41.68 414 A 1 
ATOM 3391 O OD1 . ASN A 1 414 ? 11.065  -20.973 19.965  1.00 36.84 414 A 1 
ATOM 3392 N ND2 . ASN A 1 414 ? 13.103  -21.089 20.765  1.00 34.29 414 A 1 
ATOM 3393 N N   . LYS A 1 415 ? 8.941   -16.755 21.434  1.00 66.71 415 A 1 
ATOM 3394 C CA  . LYS A 1 415 ? 8.190   -16.001 22.452  1.00 65.78 415 A 1 
ATOM 3395 C C   . LYS A 1 415 ? 6.806   -16.621 22.642  1.00 71.47 415 A 1 
ATOM 3396 O O   . LYS A 1 415 ? 6.126   -16.927 21.663  1.00 64.11 415 A 1 
ATOM 3397 C CB  . LYS A 1 415 ? 8.114   -14.501 22.108  1.00 55.59 415 A 1 
ATOM 3398 C CG  . LYS A 1 415 ? 9.468   -13.781 22.276  1.00 49.05 415 A 1 
ATOM 3399 C CD  . LYS A 1 415 ? 9.332   -12.263 22.092  1.00 44.95 415 A 1 
ATOM 3400 C CE  . LYS A 1 415 ? 10.692  -11.570 22.267  1.00 39.80 415 A 1 
ATOM 3401 N NZ  . LYS A 1 415 ? 10.606  -10.099 22.049  1.00 35.26 415 A 1 
ATOM 3402 N N   . ARG A 1 416 ? 6.400   -16.790 23.907  1.00 78.53 416 A 1 
ATOM 3403 C CA  . ARG A 1 416 ? 5.019   -17.142 24.263  1.00 80.46 416 A 1 
ATOM 3404 C C   . ARG A 1 416 ? 4.086   -16.006 23.833  1.00 83.52 416 A 1 
ATOM 3405 O O   . ARG A 1 416 ? 4.468   -14.837 23.890  1.00 78.89 416 A 1 
ATOM 3406 C CB  . ARG A 1 416 ? 4.881   -17.438 25.768  1.00 75.21 416 A 1 
ATOM 3407 C CG  . ARG A 1 416 ? 5.535   -18.774 26.175  1.00 64.40 416 A 1 
ATOM 3408 C CD  . ARG A 1 416 ? 5.265   -19.080 27.658  1.00 60.56 416 A 1 
ATOM 3409 N NE  . ARG A 1 416 ? 5.824   -20.382 28.071  1.00 51.97 416 A 1 
ATOM 3410 C CZ  . ARG A 1 416 ? 5.764   -20.913 29.286  1.00 44.84 416 A 1 
ATOM 3411 N NH1 . ARG A 1 416 ? 5.199   -20.295 30.285  1.00 42.27 416 A 1 
ATOM 3412 N NH2 . ARG A 1 416 ? 6.277   -22.088 29.522  1.00 38.47 416 A 1 
ATOM 3413 N N   . SER A 1 417 ? 2.884   -16.360 23.406  1.00 84.35 417 A 1 
ATOM 3414 C CA  . SER A 1 417 ? 1.859   -15.423 22.939  1.00 85.92 417 A 1 
ATOM 3415 C C   . SER A 1 417 ? 0.717   -15.354 23.942  1.00 87.96 417 A 1 
ATOM 3416 O O   . SER A 1 417 ? -0.411  -15.696 23.614  1.00 85.78 417 A 1 
ATOM 3417 C CB  . SER A 1 417 ? 1.361   -15.825 21.544  1.00 82.27 417 A 1 
ATOM 3418 O OG  . SER A 1 417 ? 2.411   -15.698 20.609  1.00 73.02 417 A 1 
ATOM 3419 N N   . LEU A 1 418 ? 1.011   -14.921 25.172  1.00 87.32 418 A 1 
ATOM 3420 C CA  . LEU A 1 418 ? 0.030   -14.909 26.270  1.00 87.93 418 A 1 
ATOM 3421 C C   . LEU A 1 418 ? -1.273  -14.183 25.900  1.00 89.43 418 A 1 
ATOM 3422 O O   . LEU A 1 418 ? -2.352  -14.621 26.276  1.00 88.23 418 A 1 
ATOM 3423 C CB  . LEU A 1 418 ? 0.657   -14.233 27.506  1.00 86.05 418 A 1 
ATOM 3424 C CG  . LEU A 1 418 ? 1.868   -14.967 28.115  1.00 77.09 418 A 1 
ATOM 3425 C CD1 . LEU A 1 418 ? 2.475   -14.115 29.229  1.00 73.48 418 A 1 
ATOM 3426 C CD2 . LEU A 1 418 ? 1.485   -16.327 28.700  1.00 72.41 418 A 1 
ATOM 3427 N N   . SER A 1 419 ? -1.182  -13.084 25.148  1.00 90.47 419 A 1 
ATOM 3428 C CA  . SER A 1 419 ? -2.362  -12.347 24.687  1.00 90.87 419 A 1 
ATOM 3429 C C   . SER A 1 419 ? -3.209  -13.140 23.692  1.00 92.12 419 A 1 
ATOM 3430 O O   . SER A 1 419 ? -4.436  -13.101 23.781  1.00 91.55 419 A 1 
ATOM 3431 C CB  . SER A 1 419 ? -1.930  -11.044 24.030  1.00 89.17 419 A 1 
ATOM 3432 O OG  . SER A 1 419 ? -1.329  -10.180 24.974  1.00 82.65 419 A 1 
ATOM 3433 N N   . LEU A 1 420 ? -2.565  -13.860 22.766  1.00 91.22 420 A 1 
ATOM 3434 C CA  . LEU A 1 420 ? -3.263  -14.747 21.842  1.00 91.75 420 A 1 
ATOM 3435 C C   . LEU A 1 420 ? -3.891  -15.915 22.607  1.00 91.98 420 A 1 
ATOM 3436 O O   . LEU A 1 420 ? -5.056  -16.199 22.375  1.00 91.84 420 A 1 
ATOM 3437 C CB  . LEU A 1 420 ? -2.310  -15.223 20.734  1.00 92.24 420 A 1 
ATOM 3438 C CG  . LEU A 1 420 ? -2.978  -16.132 19.683  1.00 91.97 420 A 1 
ATOM 3439 C CD1 . LEU A 1 420 ? -4.072  -15.413 18.897  1.00 90.12 420 A 1 
ATOM 3440 C CD2 . LEU A 1 420 ? -1.929  -16.634 18.690  1.00 90.44 420 A 1 
ATOM 3441 N N   . ASP A 1 421 ? -3.187  -16.521 23.559  1.00 91.50 421 A 1 
ATOM 3442 C CA  . ASP A 1 421 ? -3.723  -17.616 24.379  1.00 90.62 421 A 1 
ATOM 3443 C C   . ASP A 1 421 ? -5.004  -17.172 25.115  1.00 91.19 421 A 1 
ATOM 3444 O O   . ASP A 1 421 ? -6.033  -17.839 25.041  1.00 90.46 421 A 1 
ATOM 3445 C CB  . ASP A 1 421 ? -2.655  -18.116 25.377  1.00 89.39 421 A 1 
ATOM 3446 C CG  . ASP A 1 421 ? -1.345  -18.619 24.742  1.00 86.87 421 A 1 
ATOM 3447 O OD1 . ASP A 1 421 ? -1.364  -19.100 23.590  1.00 83.99 421 A 1 
ATOM 3448 O OD2 . ASP A 1 421 ? -0.288  -18.483 25.408  1.00 83.17 421 A 1 
ATOM 3449 N N   . VAL A 1 422 ? -4.999  -15.978 25.710  1.00 91.41 422 A 1 
ATOM 3450 C CA  . VAL A 1 422 ? -6.196  -15.373 26.331  1.00 91.55 422 A 1 
ATOM 3451 C C   . VAL A 1 422 ? -7.325  -15.175 25.317  1.00 92.30 422 A 1 
ATOM 3452 O O   . VAL A 1 422 ? -8.492  -15.393 25.649  1.00 91.89 422 A 1 
ATOM 3453 C CB  . VAL A 1 422 ? -5.842  -14.028 27.002  1.00 91.07 422 A 1 
ATOM 3454 C CG1 . VAL A 1 422 ? -7.071  -13.224 27.458  1.00 88.55 422 A 1 
ATOM 3455 C CG2 . VAL A 1 422 ? -4.975  -14.244 28.249  1.00 88.74 422 A 1 
ATOM 3456 N N   . TYR A 1 423 ? -7.016  -14.743 24.087  1.00 93.05 423 A 1 
ATOM 3457 C CA  . TYR A 1 423 ? -8.025  -14.599 23.035  1.00 93.42 423 A 1 
ATOM 3458 C C   . TYR A 1 423 ? -8.626  -15.956 22.642  1.00 93.20 423 A 1 
ATOM 3459 O O   . TYR A 1 423 ? -9.848  -16.071 22.533  1.00 92.70 423 A 1 
ATOM 3460 C CB  . TYR A 1 423 ? -7.416  -13.884 21.824  1.00 93.93 423 A 1 
ATOM 3461 C CG  . TYR A 1 423 ? -8.408  -13.625 20.707  1.00 94.62 423 A 1 
ATOM 3462 C CD1 . TYR A 1 423 ? -8.743  -14.647 19.800  1.00 93.99 423 A 1 
ATOM 3463 C CD2 . TYR A 1 423 ? -9.017  -12.364 20.588  1.00 94.28 423 A 1 
ATOM 3464 C CE1 . TYR A 1 423 ? -9.690  -14.416 18.787  1.00 94.01 423 A 1 
ATOM 3465 C CE2 . TYR A 1 423 ? -9.960  -12.123 19.571  1.00 94.17 423 A 1 
ATOM 3466 C CZ  . TYR A 1 423 ? -10.302 -13.154 18.673  1.00 94.40 423 A 1 
ATOM 3467 O OH  . TYR A 1 423 ? -11.223 -12.929 17.702  1.00 93.74 423 A 1 
ATOM 3468 N N   . LEU A 1 424 ? -7.785  -16.984 22.460  1.00 92.34 424 A 1 
ATOM 3469 C CA  . LEU A 1 424 ? -8.215  -18.337 22.099  1.00 91.55 424 A 1 
ATOM 3470 C C   . LEU A 1 424 ? -9.143  -18.933 23.165  1.00 91.18 424 A 1 
ATOM 3471 O O   . LEU A 1 424 ? -10.186 -19.482 22.821  1.00 90.28 424 A 1 
ATOM 3472 C CB  . LEU A 1 424 ? -6.983  -19.241 21.880  1.00 91.53 424 A 1 
ATOM 3473 C CG  . LEU A 1 424 ? -6.066  -18.856 20.705  1.00 90.73 424 A 1 
ATOM 3474 C CD1 . LEU A 1 424 ? -4.878  -19.808 20.633  1.00 87.89 424 A 1 
ATOM 3475 C CD2 . LEU A 1 424 ? -6.786  -18.880 19.362  1.00 88.45 424 A 1 
ATOM 3476 N N   . ASP A 1 425 ? -8.820  -18.757 24.441  1.00 91.34 425 A 1 
ATOM 3477 C CA  . ASP A 1 425 ? -9.642  -19.245 25.556  1.00 90.34 425 A 1 
ATOM 3478 C C   . ASP A 1 425 ? -11.010 -18.551 25.633  1.00 90.45 425 A 1 
ATOM 3479 O O   . ASP A 1 425 ? -12.022 -19.186 25.945  1.00 88.79 425 A 1 
ATOM 3480 C CB  . ASP A 1 425 ? -8.889  -19.030 26.879  1.00 89.07 425 A 1 
ATOM 3481 C CG  . ASP A 1 425 ? -7.720  -19.992 27.106  1.00 81.87 425 A 1 
ATOM 3482 O OD1 . ASP A 1 425 ? -7.692  -21.061 26.457  1.00 77.44 425 A 1 
ATOM 3483 O OD2 . ASP A 1 425 ? -6.906  -19.676 28.006  1.00 76.12 425 A 1 
ATOM 3484 N N   . LEU A 1 426 ? -11.055 -17.243 25.343  1.00 91.45 426 A 1 
ATOM 3485 C CA  . LEU A 1 426 ? -12.277 -16.440 25.434  1.00 91.20 426 A 1 
ATOM 3486 C C   . LEU A 1 426 ? -13.187 -16.595 24.217  1.00 91.53 426 A 1 
ATOM 3487 O O   . LEU A 1 426 ? -14.402 -16.689 24.370  1.00 90.14 426 A 1 
ATOM 3488 C CB  . LEU A 1 426 ? -11.901 -14.958 25.614  1.00 90.41 426 A 1 
ATOM 3489 C CG  . LEU A 1 426 ? -11.323 -14.599 26.996  1.00 83.67 426 A 1 
ATOM 3490 C CD1 . LEU A 1 426 ? -10.827 -13.152 26.965  1.00 79.98 426 A 1 
ATOM 3491 C CD2 . LEU A 1 426 ? -12.363 -14.712 28.111  1.00 80.25 426 A 1 
ATOM 3492 N N   . VAL A 1 427 ? -12.613 -16.544 23.011  1.00 92.52 427 A 1 
ATOM 3493 C CA  . VAL A 1 427 ? -13.364 -16.412 21.754  1.00 92.60 427 A 1 
ATOM 3494 C C   . VAL A 1 427 ? -13.503 -17.752 21.040  1.00 92.56 427 A 1 
ATOM 3495 O O   . VAL A 1 427 ? -14.487 -17.964 20.340  1.00 90.64 427 A 1 
ATOM 3496 C CB  . VAL A 1 427 ? -12.713 -15.348 20.846  1.00 92.35 427 A 1 
ATOM 3497 C CG1 . VAL A 1 427 ? -13.507 -15.125 19.555  1.00 90.42 427 A 1 
ATOM 3498 C CG2 . VAL A 1 427 ? -12.605 -13.997 21.570  1.00 90.40 427 A 1 
ATOM 3499 N N   . LYS A 1 428 ? -12.543 -18.667 21.230  1.00 91.68 428 A 1 
ATOM 3500 C CA  . LYS A 1 428 ? -12.484 -19.988 20.582  1.00 91.74 428 A 1 
ATOM 3501 C C   . LYS A 1 428 ? -12.663 -19.907 19.056  1.00 92.51 428 A 1 
ATOM 3502 O O   . LYS A 1 428 ? -13.577 -20.531 18.514  1.00 91.41 428 A 1 
ATOM 3503 C CB  . LYS A 1 428 ? -13.467 -20.959 21.253  1.00 90.76 428 A 1 
ATOM 3504 C CG  . LYS A 1 428 ? -13.204 -21.111 22.755  1.00 88.24 428 A 1 
ATOM 3505 C CD  . LYS A 1 428 ? -14.198 -22.098 23.365  1.00 82.79 428 A 1 
ATOM 3506 C CE  . LYS A 1 428 ? -13.910 -22.207 24.861  1.00 79.86 428 A 1 
ATOM 3507 N NZ  . LYS A 1 428 ? -14.835 -23.161 25.515  1.00 70.45 428 A 1 
ATOM 3508 N N   . PRO A 1 429 ? -11.845 -19.110 18.348  1.00 92.19 429 A 1 
ATOM 3509 C CA  . PRO A 1 429 ? -11.964 -18.946 16.906  1.00 92.35 429 A 1 
ATOM 3510 C C   . PRO A 1 429 ? -11.633 -20.264 16.196  1.00 92.04 429 A 1 
ATOM 3511 O O   . PRO A 1 429 ? -10.756 -21.013 16.629  1.00 91.03 429 A 1 
ATOM 3512 C CB  . PRO A 1 429 ? -10.968 -17.841 16.545  1.00 92.68 429 A 1 
ATOM 3513 C CG  . PRO A 1 429 ? -9.858  -18.055 17.570  1.00 92.49 429 A 1 
ATOM 3514 C CD  . PRO A 1 429 ? -10.628 -18.465 18.822  1.00 93.38 429 A 1 
ATOM 3515 N N   . LYS A 1 430 ? -12.282 -20.521 15.051  1.00 92.26 430 A 1 
ATOM 3516 C CA  . LYS A 1 430 ? -11.943 -21.697 14.225  1.00 91.67 430 A 1 
ATOM 3517 C C   . LYS A 1 430 ? -10.537 -21.602 13.632  1.00 91.94 430 A 1 
ATOM 3518 O O   . LYS A 1 430 ? -9.888  -22.622 13.419  1.00 90.17 430 A 1 
ATOM 3519 C CB  . LYS A 1 430 ? -12.956 -21.857 13.093  1.00 90.58 430 A 1 
ATOM 3520 C CG  . LYS A 1 430 ? -14.381 -22.145 13.578  1.00 85.09 430 A 1 
ATOM 3521 C CD  . LYS A 1 430 ? -15.229 -22.446 12.342  1.00 80.32 430 A 1 
ATOM 3522 C CE  . LYS A 1 430 ? -16.727 -22.396 12.605  1.00 73.83 430 A 1 
ATOM 3523 N NZ  . LYS A 1 430 ? -17.420 -22.095 11.326  1.00 64.66 430 A 1 
ATOM 3524 N N   . ILE A 1 431 ? -10.085 -20.392 13.365  1.00 93.20 431 A 1 
ATOM 3525 C CA  . ILE A 1 431 ? -8.783  -20.100 12.769  1.00 93.65 431 A 1 
ATOM 3526 C C   . ILE A 1 431 ? -8.089  -19.030 13.608  1.00 94.56 431 A 1 
ATOM 3527 O O   . ILE A 1 431 ? -8.677  -17.994 13.914  1.00 94.10 431 A 1 
ATOM 3528 C CB  . ILE A 1 431 ? -8.930  -19.645 11.297  1.00 92.37 431 A 1 
ATOM 3529 C CG1 . ILE A 1 431 ? -9.728  -20.662 10.451  1.00 88.67 431 A 1 
ATOM 3530 C CG2 . ILE A 1 431 ? -7.537  -19.410 10.684  1.00 89.23 431 A 1 
ATOM 3531 C CD1 . ILE A 1 431 ? -10.105 -20.139 9.063   1.00 83.88 431 A 1 
ATOM 3532 N N   . ALA A 1 432 ? -6.829  -19.260 13.929  1.00 93.81 432 A 1 
ATOM 3533 C CA  . ALA A 1 432 ? -5.941  -18.258 14.492  1.00 94.05 432 A 1 
ATOM 3534 C C   . ALA A 1 432 ? -4.574  -18.321 13.808  1.00 93.98 432 A 1 
ATOM 3535 O O   . ALA A 1 432 ? -4.136  -19.387 13.368  1.00 93.47 432 A 1 
ATOM 3536 C CB  . ALA A 1 432 ? -5.849  -18.461 16.002  1.00 94.01 432 A 1 
ATOM 3537 N N   . VAL A 1 433 ? -3.891  -17.197 13.736  1.00 95.13 433 A 1 
ATOM 3538 C CA  . VAL A 1 433 ? -2.596  -17.067 13.074  1.00 95.37 433 A 1 
ATOM 3539 C C   . VAL A 1 433 ? -1.567  -16.517 14.046  1.00 95.30 433 A 1 
ATOM 3540 O O   . VAL A 1 433 ? -1.784  -15.515 14.724  1.00 94.83 433 A 1 
ATOM 3541 C CB  . VAL A 1 433 ? -2.711  -16.202 11.809  1.00 95.16 433 A 1 
ATOM 3542 C CG1 . VAL A 1 433 ? -1.347  -15.952 11.158  1.00 93.96 433 A 1 
ATOM 3543 C CG2 . VAL A 1 433 ? -3.627  -16.876 10.781  1.00 94.19 433 A 1 
ATOM 3544 N N   . LYS A 1 434 ? -0.405  -17.160 14.075  1.00 94.62 434 A 1 
ATOM 3545 C CA  . LYS A 1 434 ? 0.803   -16.630 14.689  1.00 94.42 434 A 1 
ATOM 3546 C C   . LYS A 1 434 ? 1.873   -16.504 13.615  1.00 94.36 434 A 1 
ATOM 3547 O O   . LYS A 1 434 ? 2.372   -17.519 13.131  1.00 93.49 434 A 1 
ATOM 3548 C CB  . LYS A 1 434 ? 1.205   -17.536 15.855  1.00 93.23 434 A 1 
ATOM 3549 C CG  . LYS A 1 434 ? 2.470   -17.019 16.548  1.00 87.65 434 A 1 
ATOM 3550 C CD  . LYS A 1 434 ? 2.757   -17.902 17.760  1.00 86.11 434 A 1 
ATOM 3551 C CE  . LYS A 1 434 ? 4.038   -17.448 18.443  1.00 76.04 434 A 1 
ATOM 3552 N NZ  . LYS A 1 434 ? 4.164   -18.097 19.769  1.00 71.86 434 A 1 
ATOM 3553 N N   . THR A 1 435 ? 2.238   -15.279 13.265  1.00 95.05 435 A 1 
ATOM 3554 C CA  . THR A 1 435 ? 3.309   -15.032 12.293  1.00 95.37 435 A 1 
ATOM 3555 C C   . THR A 1 435 ? 4.619   -14.685 13.002  1.00 95.01 435 A 1 
ATOM 3556 O O   . THR A 1 435 ? 4.647   -13.930 13.977  1.00 94.30 435 A 1 
ATOM 3557 C CB  . THR A 1 435 ? 2.883   -14.025 11.215  1.00 95.42 435 A 1 
ATOM 3558 O OG1 . THR A 1 435 ? 3.897   -13.953 10.240  1.00 90.18 435 A 1 
ATOM 3559 C CG2 . THR A 1 435 ? 2.613   -12.626 11.731  1.00 90.75 435 A 1 
ATOM 3560 N N   . SER A 1 436 ? 5.707   -15.324 12.591  1.00 93.36 436 A 1 
ATOM 3561 C CA  . SER A 1 436 ? 7.021   -15.224 13.239  1.00 92.92 436 A 1 
ATOM 3562 C C   . SER A 1 436 ? 8.146   -15.719 12.321  1.00 92.87 436 A 1 
ATOM 3563 O O   . SER A 1 436 ? 7.911   -16.090 11.175  1.00 92.35 436 A 1 
ATOM 3564 C CB  . SER A 1 436 ? 7.010   -16.037 14.546  1.00 92.04 436 A 1 
ATOM 3565 O OG  . SER A 1 436 ? 6.939   -17.428 14.298  1.00 89.95 436 A 1 
ATOM 3566 N N   . MET A 1 437 ? 9.376   -15.797 12.837  1.00 91.63 437 A 1 
ATOM 3567 C CA  . MET A 1 437 ? 10.503  -16.416 12.119  1.00 90.13 437 A 1 
ATOM 3568 C C   . MET A 1 437 ? 10.477  -17.957 12.130  1.00 90.08 437 A 1 
ATOM 3569 O O   . MET A 1 437 ? 11.386  -18.589 11.597  1.00 87.71 437 A 1 
ATOM 3570 C CB  . MET A 1 437 ? 11.825  -15.934 12.718  1.00 88.10 437 A 1 
ATOM 3571 C CG  . MET A 1 437 ? 11.995  -14.420 12.696  1.00 84.38 437 A 1 
ATOM 3572 S SD  . MET A 1 437 ? 13.566  -13.950 13.458  1.00 78.78 437 A 1 
ATOM 3573 C CE  . MET A 1 437 ? 13.352  -12.165 13.481  1.00 68.72 437 A 1 
ATOM 3574 N N   . ARG A 1 438 ? 9.483   -18.587 12.771  1.00 90.49 438 A 1 
ATOM 3575 C CA  . ARG A 1 438 ? 9.346   -20.050 12.786  1.00 90.44 438 A 1 
ATOM 3576 C C   . ARG A 1 438 ? 8.893   -20.572 11.428  1.00 91.35 438 A 1 
ATOM 3577 O O   . ARG A 1 438 ? 8.189   -19.873 10.705  1.00 89.86 438 A 1 
ATOM 3578 C CB  . ARG A 1 438 ? 8.361   -20.511 13.863  1.00 88.95 438 A 1 
ATOM 3579 C CG  . ARG A 1 438 ? 8.917   -20.350 15.275  1.00 81.63 438 A 1 
ATOM 3580 C CD  . ARG A 1 438 ? 7.906   -20.920 16.271  1.00 76.91 438 A 1 
ATOM 3581 N NE  . ARG A 1 438 ? 8.449   -20.985 17.636  1.00 68.40 438 A 1 
ATOM 3582 C CZ  . ARG A 1 438 ? 7.921   -21.652 18.650  1.00 60.85 438 A 1 
ATOM 3583 N NH1 . ARG A 1 438 ? 6.771   -22.251 18.558  1.00 56.22 438 A 1 
ATOM 3584 N NH2 . ARG A 1 438 ? 8.551   -21.742 19.778  1.00 52.83 438 A 1 
ATOM 3585 N N   . ASN A 1 439 ? 9.224   -21.833 11.168  1.00 90.46 439 A 1 
ATOM 3586 C CA  . ASN A 1 439 ? 8.736   -22.567 10.010  1.00 90.44 439 A 1 
ATOM 3587 C C   . ASN A 1 439 ? 7.214   -22.738 10.040  1.00 90.86 439 A 1 
ATOM 3588 O O   . ASN A 1 439 ? 6.568   -22.634 11.096  1.00 89.12 439 A 1 
ATOM 3589 C CB  . ASN A 1 439 ? 9.474   -23.918 9.919   1.00 88.58 439 A 1 
ATOM 3590 C CG  . ASN A 1 439 ? 10.955  -23.743 9.647   1.00 85.64 439 A 1 
ATOM 3591 O OD1 . ASN A 1 439 ? 11.410  -22.703 9.209   1.00 79.02 439 A 1 
ATOM 3592 N ND2 . ASN A 1 439 ? 11.754  -24.740 9.921   1.00 77.83 439 A 1 
ATOM 3593 N N   . PHE A 1 440 ? 6.659   -23.018 8.859   1.00 91.20 440 A 1 
ATOM 3594 C CA  . PHE A 1 440 ? 5.237   -23.267 8.693   1.00 90.61 440 A 1 
ATOM 3595 C C   . PHE A 1 440 ? 4.773   -24.468 9.527   1.00 90.50 440 A 1 
ATOM 3596 O O   . PHE A 1 440 ? 5.416   -25.521 9.577   1.00 88.66 440 A 1 
ATOM 3597 C CB  . PHE A 1 440 ? 4.913   -23.453 7.207   1.00 89.32 440 A 1 
ATOM 3598 C CG  . PHE A 1 440 ? 3.433   -23.670 6.960   1.00 88.13 440 A 1 
ATOM 3599 C CD1 . PHE A 1 440 ? 2.934   -24.969 6.744   1.00 84.65 440 A 1 
ATOM 3600 C CD2 . PHE A 1 440 ? 2.548   -22.580 7.003   1.00 84.29 440 A 1 
ATOM 3601 C CE1 . PHE A 1 440 ? 1.554   -25.170 6.561   1.00 81.11 440 A 1 
ATOM 3602 C CE2 . PHE A 1 440 ? 1.170   -22.784 6.822   1.00 80.98 440 A 1 
ATOM 3603 C CZ  . PHE A 1 440 ? 0.670   -24.077 6.597   1.00 81.64 440 A 1 
ATOM 3604 N N   . GLY A 1 441 ? 3.627   -24.328 10.158  1.00 88.41 441 A 1 
ATOM 3605 C CA  . GLY A 1 441 ? 3.024   -25.397 10.937  1.00 88.45 441 A 1 
ATOM 3606 C C   . GLY A 1 441 ? 1.563   -25.126 11.254  1.00 89.37 441 A 1 
ATOM 3607 O O   . GLY A 1 441 ? 1.099   -23.991 11.225  1.00 88.11 441 A 1 
ATOM 3608 N N   . VAL A 1 442 ? 0.830   -26.187 11.567  1.00 87.72 442 A 1 
ATOM 3609 C CA  . VAL A 1 442 ? -0.548  -26.079 12.049  1.00 87.25 442 A 1 
ATOM 3610 C C   . VAL A 1 442 ? -0.716  -26.989 13.253  1.00 86.03 442 A 1 
ATOM 3611 O O   . VAL A 1 442 ? -0.273  -28.139 13.235  1.00 81.91 442 A 1 
ATOM 3612 C CB  . VAL A 1 442 ? -1.599  -26.389 10.972  1.00 85.36 442 A 1 
ATOM 3613 C CG1 . VAL A 1 442 ? -2.978  -25.948 11.499  1.00 80.27 442 A 1 
ATOM 3614 C CG2 . VAL A 1 442 ? -1.338  -25.660 9.645   1.00 81.57 442 A 1 
ATOM 3615 N N   . SER A 1 443 ? -1.349  -26.470 14.300  1.00 86.84 443 A 1 
ATOM 3616 C CA  . SER A 1 443 ? -1.725  -27.210 15.502  1.00 84.66 443 A 1 
ATOM 3617 C C   . SER A 1 443 ? -3.214  -27.028 15.798  1.00 81.82 443 A 1 
ATOM 3618 O O   . SER A 1 443 ? -3.831  -26.077 15.321  1.00 74.30 443 A 1 
ATOM 3619 C CB  . SER A 1 443 ? -0.855  -26.781 16.684  1.00 81.21 443 A 1 
ATOM 3620 O OG  . SER A 1 443 ? -0.980  -25.400 16.950  1.00 74.72 443 A 1 
ATOM 3621 N N   . GLY A 1 444 ? -3.804  -27.939 16.578  1.00 81.45 444 A 1 
ATOM 3622 C CA  . GLY A 1 444 ? -5.236  -27.937 16.872  1.00 79.29 444 A 1 
ATOM 3623 C C   . GLY A 1 444 ? -6.050  -28.842 15.938  1.00 78.00 444 A 1 
ATOM 3624 O O   . GLY A 1 444 ? -5.494  -29.606 15.149  1.00 69.95 444 A 1 
ATOM 3625 N N   . ASN A 1 445 ? -7.379  -28.798 16.076  1.00 70.58 445 A 1 
ATOM 3626 C CA  . ASN A 1 445 ? -8.359  -29.568 15.305  1.00 71.43 445 A 1 
ATOM 3627 C C   . ASN A 1 445 ? -9.695  -28.798 15.237  1.00 70.60 445 A 1 
ATOM 3628 O O   . ASN A 1 445 ? -9.794  -27.688 15.763  1.00 67.08 445 A 1 
ATOM 3629 C CB  . ASN A 1 445 ? -8.495  -30.972 15.940  1.00 66.36 445 A 1 
ATOM 3630 C CG  . ASN A 1 445 ? -8.984  -30.969 17.380  1.00 62.98 445 A 1 
ATOM 3631 O OD1 . ASN A 1 445 ? -9.804  -30.171 17.795  1.00 56.69 445 A 1 
ATOM 3632 N ND2 . ASN A 1 445 ? -8.514  -31.887 18.195  1.00 58.33 445 A 1 
ATOM 3633 N N   . GLU A 1 446 ? -10.729 -29.391 14.619  1.00 65.47 446 A 1 
ATOM 3634 C CA  . GLU A 1 446 ? -12.050 -28.752 14.476  1.00 66.35 446 A 1 
ATOM 3635 C C   . GLU A 1 446 ? -12.701 -28.346 15.814  1.00 65.78 446 A 1 
ATOM 3636 O O   . GLU A 1 446 ? -13.447 -27.374 15.871  1.00 62.24 446 A 1 
ATOM 3637 C CB  . GLU A 1 446 ? -13.000 -29.701 13.729  1.00 64.07 446 A 1 
ATOM 3638 C CG  . GLU A 1 446 ? -12.573 -29.942 12.273  1.00 56.78 446 A 1 
ATOM 3639 C CD  . GLU A 1 446 ? -13.551 -30.854 11.509  1.00 50.80 446 A 1 
ATOM 3640 O OE1 . GLU A 1 446 ? -13.380 -30.945 10.276  1.00 47.15 446 A 1 
ATOM 3641 O OE2 . GLU A 1 446 ? -14.419 -31.473 12.163  1.00 49.18 446 A 1 
ATOM 3642 N N   . TYR A 1 447 ? -12.382 -29.051 16.901  1.00 65.81 447 A 1 
ATOM 3643 C CA  . TYR A 1 447 ? -12.947 -28.786 18.229  1.00 65.50 447 A 1 
ATOM 3644 C C   . TYR A 1 447 ? -12.175 -27.716 19.009  1.00 64.81 447 A 1 
ATOM 3645 O O   . TYR A 1 447 ? -12.762 -26.986 19.810  1.00 58.63 447 A 1 
ATOM 3646 C CB  . TYR A 1 447 ? -12.981 -30.088 19.032  1.00 61.59 447 A 1 
ATOM 3647 C CG  . TYR A 1 447 ? -13.770 -31.200 18.373  1.00 57.91 447 A 1 
ATOM 3648 C CD1 . TYR A 1 447 ? -15.179 -31.203 18.462  1.00 53.62 447 A 1 
ATOM 3649 C CD2 . TYR A 1 447 ? -13.110 -32.219 17.659  1.00 54.29 447 A 1 
ATOM 3650 C CE1 . TYR A 1 447 ? -15.925 -32.224 17.841  1.00 47.66 447 A 1 
ATOM 3651 C CE2 . TYR A 1 447 ? -13.854 -33.242 17.034  1.00 50.74 447 A 1 
ATOM 3652 C CZ  . TYR A 1 447 ? -15.264 -33.243 17.128  1.00 53.63 447 A 1 
ATOM 3653 O OH  . TYR A 1 447 ? -15.981 -34.226 16.523  1.00 51.61 447 A 1 
ATOM 3654 N N   . THR A 1 448 ? -10.860 -27.638 18.806  1.00 67.49 448 A 1 
ATOM 3655 C CA  . THR A 1 448 ? -9.981  -26.695 19.519  1.00 67.47 448 A 1 
ATOM 3656 C C   . THR A 1 448 ? -9.649  -25.440 18.707  1.00 69.66 448 A 1 
ATOM 3657 O O   . THR A 1 448 ? -8.983  -24.548 19.225  1.00 64.57 448 A 1 
ATOM 3658 C CB  . THR A 1 448 ? -8.682  -27.379 19.978  1.00 64.10 448 A 1 
ATOM 3659 O OG1 . THR A 1 448 ? -7.938  -27.859 18.882  1.00 60.57 448 A 1 
ATOM 3660 C CG2 . THR A 1 448 ? -8.949  -28.567 20.906  1.00 61.60 448 A 1 
ATOM 3661 N N   . GLY A 1 449 ? -10.078 -25.386 17.447  1.00 73.03 449 A 1 
ATOM 3662 C CA  . GLY A 1 449 ? -9.624  -24.408 16.464  1.00 74.23 449 A 1 
ATOM 3663 C C   . GLY A 1 449 ? -8.246  -24.757 15.886  1.00 77.42 449 A 1 
ATOM 3664 O O   . GLY A 1 449 ? -7.454  -25.497 16.476  1.00 71.09 449 A 1 
ATOM 3665 N N   . ASN A 1 450 ? -7.953  -24.219 14.699  1.00 82.27 450 A 1 
ATOM 3666 C CA  . ASN A 1 450 ? -6.679  -24.390 14.010  1.00 84.21 450 A 1 
ATOM 3667 C C   . ASN A 1 450 ? -5.782  -23.172 14.254  1.00 88.06 450 A 1 
ATOM 3668 O O   . ASN A 1 450 ? -6.089  -22.069 13.795  1.00 87.28 450 A 1 
ATOM 3669 C CB  . ASN A 1 450 ? -6.939  -24.601 12.515  1.00 78.06 450 A 1 
ATOM 3670 C CG  . ASN A 1 450 ? -7.551  -25.952 12.209  1.00 74.36 450 A 1 
ATOM 3671 O OD1 . ASN A 1 450 ? -6.943  -26.987 12.420  1.00 69.46 450 A 1 
ATOM 3672 N ND2 . ASN A 1 450 ? -8.732  -25.988 11.639  1.00 67.78 450 A 1 
ATOM 3673 N N   . LEU A 1 451 ? -4.642  -23.379 14.905  1.00 85.83 451 A 1 
ATOM 3674 C CA  . LEU A 1 451 ? -3.601  -22.364 15.042  1.00 87.78 451 A 1 
ATOM 3675 C C   . LEU A 1 451 ? -2.524  -22.567 13.967  1.00 88.77 451 A 1 
ATOM 3676 O O   . LEU A 1 451 ? -1.753  -23.527 14.014  1.00 87.70 451 A 1 
ATOM 3677 C CB  . LEU A 1 451 ? -3.042  -22.388 16.474  1.00 86.30 451 A 1 
ATOM 3678 C CG  . LEU A 1 451 ? -1.882  -21.401 16.707  1.00 83.08 451 A 1 
ATOM 3679 C CD1 . LEU A 1 451 ? -2.303  -19.945 16.521  1.00 79.16 451 A 1 
ATOM 3680 C CD2 . LEU A 1 451 ? -1.341  -21.558 18.126  1.00 78.83 451 A 1 
ATOM 3681 N N   . PHE A 1 452 ? -2.457  -21.636 13.025  1.00 91.73 452 A 1 
ATOM 3682 C CA  . PHE A 1 452 ? -1.450  -21.597 11.976  1.00 92.24 452 A 1 
ATOM 3683 C C   . PHE A 1 452 ? -0.210  -20.844 12.465  1.00 93.03 452 A 1 
ATOM 3684 O O   . PHE A 1 452 ? -0.291  -19.682 12.861  1.00 92.39 452 A 1 
ATOM 3685 C CB  . PHE A 1 452 ? -2.033  -20.945 10.722  1.00 91.67 452 A 1 
ATOM 3686 C CG  . PHE A 1 452 ? -3.130  -21.744 10.045  1.00 91.17 452 A 1 
ATOM 3687 C CD1 . PHE A 1 452 ? -2.849  -22.439 8.854   1.00 88.27 452 A 1 
ATOM 3688 C CD2 . PHE A 1 452 ? -4.438  -21.751 10.564  1.00 88.66 452 A 1 
ATOM 3689 C CE1 . PHE A 1 452 ? -3.877  -23.108 8.168   1.00 86.74 452 A 1 
ATOM 3690 C CE2 . PHE A 1 452 ? -5.463  -22.427 9.884   1.00 87.22 452 A 1 
ATOM 3691 C CZ  . PHE A 1 452 ? -5.185  -23.094 8.677   1.00 87.90 452 A 1 
ATOM 3692 N N   . SER A 1 453 ? 0.943   -21.500 12.414  1.00 92.42 453 A 1 
ATOM 3693 C CA  . SER A 1 453 ? 2.247   -20.853 12.509  1.00 92.08 453 A 1 
ATOM 3694 C C   . SER A 1 453 ? 2.700   -20.507 11.095  1.00 92.34 453 A 1 
ATOM 3695 O O   . SER A 1 453 ? 3.067   -21.406 10.339  1.00 91.55 453 A 1 
ATOM 3696 C CB  . SER A 1 453 ? 3.250   -21.782 13.197  1.00 91.06 453 A 1 
ATOM 3697 O OG  . SER A 1 453 ? 4.495   -21.139 13.367  1.00 80.85 453 A 1 
ATOM 3698 N N   . ILE A 1 454 ? 2.654   -19.228 10.732  1.00 94.03 454 A 1 
ATOM 3699 C CA  . ILE A 1 454 ? 3.017   -18.740 9.396   1.00 94.81 454 A 1 
ATOM 3700 C C   . ILE A 1 454 ? 4.343   -17.972 9.495   1.00 95.17 454 A 1 
ATOM 3701 O O   . ILE A 1 454 ? 4.431   -17.024 10.279  1.00 94.70 454 A 1 
ATOM 3702 C CB  . ILE A 1 454 ? 1.874   -17.898 8.782   1.00 94.75 454 A 1 
ATOM 3703 C CG1 . ILE A 1 454 ? 0.579   -18.741 8.703   1.00 93.69 454 A 1 
ATOM 3704 C CG2 . ILE A 1 454 ? 2.280   -17.385 7.388   1.00 93.69 454 A 1 
ATOM 3705 C CD1 . ILE A 1 454 ? -0.607  -18.045 8.033   1.00 91.07 454 A 1 
ATOM 3706 N N   . PRO A 1 455 ? 5.388   -18.357 8.728   1.00 95.56 455 A 1 
ATOM 3707 C CA  . PRO A 1 455 ? 6.604   -17.561 8.630   1.00 95.98 455 A 1 
ATOM 3708 C C   . PRO A 1 455 ? 6.310   -16.127 8.169   1.00 96.45 455 A 1 
ATOM 3709 O O   . PRO A 1 455 ? 5.441   -15.919 7.323   1.00 96.06 455 A 1 
ATOM 3710 C CB  . PRO A 1 455 ? 7.494   -18.291 7.620   1.00 95.19 455 A 1 
ATOM 3711 C CG  . PRO A 1 455 ? 7.000   -19.729 7.673   1.00 93.00 455 A 1 
ATOM 3712 C CD  . PRO A 1 455 ? 5.508   -19.572 7.941   1.00 95.12 455 A 1 
ATOM 3713 N N   . LEU A 1 456 ? 7.054   -15.141 8.664   1.00 95.60 456 A 1 
ATOM 3714 C CA  . LEU A 1 456 ? 6.865   -13.733 8.277   1.00 95.83 456 A 1 
ATOM 3715 C C   . LEU A 1 456 ? 6.905   -13.552 6.752   1.00 96.25 456 A 1 
ATOM 3716 O O   . LEU A 1 456 ? 6.048   -12.871 6.202   1.00 95.91 456 A 1 
ATOM 3717 C CB  . LEU A 1 456 ? 7.939   -12.857 8.947   1.00 95.29 456 A 1 
ATOM 3718 C CG  . LEU A 1 456 ? 7.722   -12.611 10.445  1.00 93.86 456 A 1 
ATOM 3719 C CD1 . LEU A 1 456 ? 8.975   -11.978 11.053  1.00 92.70 456 A 1 
ATOM 3720 C CD2 . LEU A 1 456 ? 6.544   -11.672 10.714  1.00 92.52 456 A 1 
ATOM 3721 N N   . TYR A 1 457 ? 7.835   -14.228 6.066   1.00 96.72 457 A 1 
ATOM 3722 C CA  . TYR A 1 457 ? 7.978   -14.153 4.608   1.00 96.75 457 A 1 
ATOM 3723 C C   . TYR A 1 457 ? 6.804   -14.760 3.817   1.00 96.87 457 A 1 
ATOM 3724 O O   . TYR A 1 457 ? 6.742   -14.585 2.606   1.00 96.19 457 A 1 
ATOM 3725 C CB  . TYR A 1 457 ? 9.323   -14.778 4.209   1.00 96.56 457 A 1 
ATOM 3726 C CG  . TYR A 1 457 ? 9.492   -16.241 4.586   1.00 96.38 457 A 1 
ATOM 3727 C CD1 . TYR A 1 457 ? 10.309  -16.599 5.676   1.00 95.32 457 A 1 
ATOM 3728 C CD2 . TYR A 1 457 ? 8.851   -17.245 3.838   1.00 95.21 457 A 1 
ATOM 3729 C CE1 . TYR A 1 457 ? 10.476  -17.954 6.021   1.00 94.53 457 A 1 
ATOM 3730 C CE2 . TYR A 1 457 ? 9.007   -18.599 4.184   1.00 94.46 457 A 1 
ATOM 3731 C CZ  . TYR A 1 457 ? 9.822   -18.959 5.276   1.00 94.54 457 A 1 
ATOM 3732 O OH  . TYR A 1 457 ? 9.973   -20.269 5.609   1.00 92.86 457 A 1 
ATOM 3733 N N   . MET A 1 458 ? 5.865   -15.452 4.469   1.00 96.35 458 A 1 
ATOM 3734 C CA  . MET A 1 458 ? 4.670   -16.049 3.851   1.00 96.17 458 A 1 
ATOM 3735 C C   . MET A 1 458 ? 3.374   -15.294 4.163   1.00 96.14 458 A 1 
ATOM 3736 O O   . MET A 1 458 ? 2.307   -15.713 3.712   1.00 95.19 458 A 1 
ATOM 3737 C CB  . MET A 1 458 ? 4.516   -17.516 4.283   1.00 95.59 458 A 1 
ATOM 3738 C CG  . MET A 1 458 ? 5.666   -18.412 3.825   1.00 93.40 458 A 1 
ATOM 3739 S SD  . MET A 1 458 ? 5.467   -20.162 4.263   1.00 91.54 458 A 1 
ATOM 3740 C CE  . MET A 1 458 ? 4.089   -20.625 3.180   1.00 81.38 458 A 1 
ATOM 3741 N N   . ILE A 1 459 ? 3.404   -14.216 4.958   1.00 96.01 459 A 1 
ATOM 3742 C CA  . ILE A 1 459 ? 2.172   -13.572 5.446   1.00 96.23 459 A 1 
ATOM 3743 C C   . ILE A 1 459 ? 1.310   -12.999 4.312   1.00 96.01 459 A 1 
ATOM 3744 O O   . ILE A 1 459 ? 0.086   -13.004 4.423   1.00 95.49 459 A 1 
ATOM 3745 C CB  . ILE A 1 459 ? 2.500   -12.520 6.530   1.00 95.81 459 A 1 
ATOM 3746 C CG1 . ILE A 1 459 ? 1.254   -12.053 7.311   1.00 92.47 459 A 1 
ATOM 3747 C CG2 . ILE A 1 459 ? 3.215   -11.294 5.943   1.00 92.63 459 A 1 
ATOM 3748 C CD1 . ILE A 1 459 ? 0.522   -13.156 8.069   1.00 89.26 459 A 1 
ATOM 3749 N N   . GLY A 1 460 ? 1.915   -12.610 3.194   1.00 95.91 460 A 1 
ATOM 3750 C CA  . GLY A 1 460 ? 1.205   -12.167 1.987   1.00 95.21 460 A 1 
ATOM 3751 C C   . GLY A 1 460 ? 0.323   -13.251 1.351   1.00 94.98 460 A 1 
ATOM 3752 O O   . GLY A 1 460 ? -0.640  -12.938 0.662   1.00 93.59 460 A 1 
ATOM 3753 N N   . SER A 1 461 ? 0.580   -14.528 1.632   1.00 95.90 461 A 1 
ATOM 3754 C CA  . SER A 1 461 ? -0.221  -15.673 1.172   1.00 95.35 461 A 1 
ATOM 3755 C C   . SER A 1 461 ? -1.245  -16.160 2.204   1.00 95.30 461 A 1 
ATOM 3756 O O   . SER A 1 461 ? -1.734  -17.286 2.090   1.00 94.24 461 A 1 
ATOM 3757 C CB  . SER A 1 461 ? 0.692   -16.826 0.736   1.00 94.53 461 A 1 
ATOM 3758 O OG  . SER A 1 461 ? 1.395   -16.484 -0.439  1.00 90.93 461 A 1 
ATOM 3759 N N   . LEU A 1 462 ? -1.584  -15.373 3.220   1.00 94.81 462 A 1 
ATOM 3760 C CA  . LEU A 1 462 ? -2.478  -15.793 4.309   1.00 94.88 462 A 1 
ATOM 3761 C C   . LEU A 1 462 ? -3.806  -16.373 3.803   1.00 94.45 462 A 1 
ATOM 3762 O O   . LEU A 1 462 ? -4.215  -17.438 4.265   1.00 93.36 462 A 1 
ATOM 3763 C CB  . LEU A 1 462 ? -2.719  -14.601 5.256   1.00 94.70 462 A 1 
ATOM 3764 C CG  . LEU A 1 462 ? -3.750  -14.883 6.369   1.00 94.13 462 A 1 
ATOM 3765 C CD1 . LEU A 1 462 ? -3.329  -16.038 7.274   1.00 90.19 462 A 1 
ATOM 3766 C CD2 . LEU A 1 462 ? -3.927  -13.647 7.246   1.00 90.31 462 A 1 
ATOM 3767 N N   . SER A 1 463 ? -4.473  -15.714 2.855   1.00 94.29 463 A 1 
ATOM 3768 C CA  . SER A 1 463 ? -5.741  -16.191 2.289   1.00 93.40 463 A 1 
ATOM 3769 C C   . SER A 1 463 ? -5.594  -17.554 1.616   1.00 93.19 463 A 1 
ATOM 3770 O O   . SER A 1 463 ? -6.360  -18.462 1.919   1.00 92.07 463 A 1 
ATOM 3771 C CB  . SER A 1 463 ? -6.293  -15.184 1.275   1.00 92.12 463 A 1 
ATOM 3772 O OG  . SER A 1 463 ? -6.676  -13.988 1.923   1.00 84.25 463 A 1 
ATOM 3773 N N   . ASP A 1 464 ? -4.570  -17.734 0.785   1.00 93.88 464 A 1 
ATOM 3774 C CA  . ASP A 1 464 ? -4.312  -18.995 0.080   1.00 93.51 464 A 1 
ATOM 3775 C C   . ASP A 1 464 ? -4.001  -20.133 1.061   1.00 93.82 464 A 1 
ATOM 3776 O O   . ASP A 1 464 ? -4.454  -21.262 0.887   1.00 92.52 464 A 1 
ATOM 3777 C CB  . ASP A 1 464 ? -3.123  -18.830 -0.878  1.00 92.62 464 A 1 
ATOM 3778 C CG  . ASP A 1 464 ? -3.301  -17.748 -1.947  1.00 88.99 464 A 1 
ATOM 3779 O OD1 . ASP A 1 464 ? -4.461  -17.451 -2.306  1.00 85.04 464 A 1 
ATOM 3780 O OD2 . ASP A 1 464 ? -2.255  -17.225 -2.388  1.00 84.30 464 A 1 
ATOM 3781 N N   . ILE A 1 465 ? -3.242  -19.843 2.113   1.00 92.83 465 A 1 
ATOM 3782 C CA  . ILE A 1 465 ? -2.891  -20.810 3.162   1.00 92.83 465 A 1 
ATOM 3783 C C   . ILE A 1 465 ? -4.140  -21.288 3.908   1.00 92.29 465 A 1 
ATOM 3784 O O   . ILE A 1 465 ? -4.275  -22.480 4.180   1.00 90.75 465 A 1 
ATOM 3785 C CB  . ILE A 1 465 ? -1.866  -20.178 4.131   1.00 93.20 465 A 1 
ATOM 3786 C CG1 . ILE A 1 465 ? -0.495  -20.034 3.425   1.00 92.33 465 A 1 
ATOM 3787 C CG2 . ILE A 1 465 ? -1.710  -21.008 5.417   1.00 92.37 465 A 1 
ATOM 3788 C CD1 . ILE A 1 465 ? 0.493   -19.131 4.176   1.00 90.33 465 A 1 
ATOM 3789 N N   . VAL A 1 466 ? -5.036  -20.366 4.251   1.00 92.25 466 A 1 
ATOM 3790 C CA  . VAL A 1 466 ? -6.296  -20.687 4.931   1.00 91.09 466 A 1 
ATOM 3791 C C   . VAL A 1 466 ? -7.213  -21.484 4.004   1.00 89.75 466 A 1 
ATOM 3792 O O   . VAL A 1 466 ? -7.728  -22.515 4.425   1.00 87.67 466 A 1 
ATOM 3793 C CB  . VAL A 1 466 ? -6.955  -19.402 5.469   1.00 90.71 466 A 1 
ATOM 3794 C CG1 . VAL A 1 466 ? -8.374  -19.644 5.990   1.00 87.58 466 A 1 
ATOM 3795 C CG2 . VAL A 1 466 ? -6.138  -18.836 6.644   1.00 88.17 466 A 1 
ATOM 3796 N N   . ASP A 1 467 ? -7.354  -21.081 2.745   1.00 91.77 467 A 1 
ATOM 3797 C CA  . ASP A 1 467 ? -8.254  -21.719 1.776   1.00 90.59 467 A 1 
ATOM 3798 C C   . ASP A 1 467 ? -7.855  -23.146 1.388   1.00 89.00 467 A 1 
ATOM 3799 O O   . ASP A 1 467 ? -8.722  -23.957 1.086   1.00 85.61 467 A 1 
ATOM 3800 C CB  . ASP A 1 467 ? -8.344  -20.848 0.510   1.00 89.61 467 A 1 
ATOM 3801 C CG  . ASP A 1 467 ? -9.312  -19.676 0.681   1.00 88.54 467 A 1 
ATOM 3802 O OD1 . ASP A 1 467 ? -10.068 -19.656 1.680   1.00 84.88 467 A 1 
ATOM 3803 O OD2 . ASP A 1 467 ? -9.473  -18.851 -0.242  1.00 85.28 467 A 1 
ATOM 3804 N N   . ARG A 1 468 ? -6.568  -23.495 1.419   1.00 88.42 468 A 1 
ATOM 3805 C CA  . ARG A 1 468 ? -6.113  -24.866 1.104   1.00 84.92 468 A 1 
ATOM 3806 C C   . ARG A 1 468 ? -6.482  -25.906 2.163   1.00 80.89 468 A 1 
ATOM 3807 O O   . ARG A 1 468 ? -6.360  -27.102 1.895   1.00 73.34 468 A 1 
ATOM 3808 C CB  . ARG A 1 468 ? -4.597  -24.871 0.920   1.00 83.82 468 A 1 
ATOM 3809 C CG  . ARG A 1 468 ? -4.183  -24.260 -0.419  1.00 78.96 468 A 1 
ATOM 3810 C CD  . ARG A 1 468 ? -2.659  -24.214 -0.441  1.00 77.86 468 A 1 
ATOM 3811 N NE  . ARG A 1 468 ? -2.160  -23.324 -1.492  1.00 71.89 468 A 1 
ATOM 3812 C CZ  . ARG A 1 468 ? -0.928  -23.329 -1.953  1.00 66.02 468 A 1 
ATOM 3813 N NH1 . ARG A 1 468 ? -0.077  -24.255 -1.651  1.00 60.95 468 A 1 
ATOM 3814 N NH2 . ARG A 1 468 ? -0.509  -22.365 -2.718  1.00 58.33 468 A 1 
ATOM 3815 N N   . LYS A 1 469 ? -6.831  -25.485 3.363   1.00 75.90 469 A 1 
ATOM 3816 C CA  . LYS A 1 469 ? -7.090  -26.389 4.488   1.00 69.05 469 A 1 
ATOM 3817 C C   . LYS A 1 469 ? -8.581  -26.586 4.783   1.00 66.59 469 A 1 
ATOM 3818 O O   . LYS A 1 469 ? -8.919  -27.518 5.506   1.00 57.67 469 A 1 
ATOM 3819 C CB  . LYS A 1 469 ? -6.274  -25.927 5.707   1.00 61.25 469 A 1 
ATOM 3820 C CG  . LYS A 1 469 ? -6.191  -27.075 6.727   1.00 55.29 469 A 1 
ATOM 3821 C CD  . LYS A 1 469 ? -5.282  -26.768 7.910   1.00 52.02 469 A 1 
ATOM 3822 C CE  . LYS A 1 469 ? -5.326  -27.998 8.822   1.00 46.49 469 A 1 
ATOM 3823 N NZ  . LYS A 1 469 ? -4.586  -27.806 10.070  1.00 41.60 469 A 1 
ATOM 3824 N N   . PHE A 1 470 ? -9.441  -25.729 4.224   1.00 58.25 470 A 1 
ATOM 3825 C CA  . PHE A 1 470 ? -10.901 -25.782 4.315   1.00 52.20 470 A 1 
ATOM 3826 C C   . PHE A 1 470 ? -11.509 -25.939 2.919   1.00 45.67 470 A 1 
ATOM 3827 O O   . PHE A 1 470 ? -12.601 -26.554 2.845   1.00 40.96 470 A 1 
ATOM 3828 C CB  . PHE A 1 470 ? -11.408 -24.500 4.985   1.00 46.28 470 A 1 
ATOM 3829 C CG  . PHE A 1 470 ? -10.973 -24.344 6.434   1.00 45.64 470 A 1 
ATOM 3830 C CD1 . PHE A 1 470 ? -11.680 -25.003 7.455   1.00 43.46 470 A 1 
ATOM 3831 C CD2 . PHE A 1 470 ? -9.844  -23.572 6.755   1.00 43.87 470 A 1 
ATOM 3832 C CE1 . PHE A 1 470 ? -11.261 -24.888 8.790   1.00 40.50 470 A 1 
ATOM 3833 C CE2 . PHE A 1 470 ? -9.424  -23.461 8.091   1.00 45.76 470 A 1 
ATOM 3834 C CZ  . PHE A 1 470 ? -10.133 -24.120 9.108   1.00 41.70 470 A 1 
ATOM 3835 O OXT . PHE A 1 470 ? -10.886 -25.431 1.973   1.00 46.34 470 A 1 
#
