# 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_if00760
#
_entry.id if00760
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n MET 2   
1 n GLN 3   
1 n GLN 4   
1 n LEU 5   
1 n TYR 6   
1 n ILE 7   
1 n LEU 8   
1 n MET 9   
1 n VAL 10  
1 n LYS 11  
1 n ASN 12  
1 n GLN 13  
1 n GLU 14  
1 n ASN 15  
1 n CYS 16  
1 n GLY 17  
1 n ASN 18  
1 n SER 19  
1 n HIS 20  
1 n ILE 21  
1 n HIS 22  
1 n THR 23  
1 n THR 24  
1 n ARG 25  
1 n VAL 26  
1 n LEU 27  
1 n TYR 28  
1 n ALA 29  
1 n LYS 30  
1 n GLU 31  
1 n LYS 32  
1 n SER 33  
1 n ASP 34  
1 n SER 35  
1 n MET 36  
1 n LEU 37  
1 n VAL 38  
1 n MET 39  
1 n ASP 40  
1 n LYS 41  
1 n THR 42  
1 n VAL 43  
1 n GLY 44  
1 n ILE 45  
1 n TYR 46  
1 n ILE 47  
1 n HIS 48  
1 n ILE 49  
1 n PRO 50  
1 n PHE 51  
1 n CYS 52  
1 n ALA 53  
1 n SER 54  
1 n LYS 55  
1 n CYS 56  
1 n ALA 57  
1 n TYR 58  
1 n CYS 59  
1 n ASN 60  
1 n PHE 61  
1 n TYR 62  
1 n SER 63  
1 n LEU 64  
1 n ALA 65  
1 n SER 66  
1 n ALA 67  
1 n GLU 68  
1 n LYS 69  
1 n LEU 70  
1 n MET 71  
1 n PRO 72  
1 n VAL 73  
1 n PHE 74  
1 n HIS 75  
1 n SER 76  
1 n ALA 77  
1 n LEU 78  
1 n LEU 79  
1 n ARG 80  
1 n HIS 81  
1 n ILE 82  
1 n LYS 83  
1 n GLU 84  
1 n TYR 85  
1 n SER 86  
1 n PRO 87  
1 n GLN 88  
1 n LEU 89  
1 n ASP 90  
1 n GLY 91  
1 n TYR 92  
1 n LEU 93  
1 n ILE 94  
1 n ASP 95  
1 n THR 96  
1 n VAL 97  
1 n TYR 98  
1 n ILE 99  
1 n GLY 100 
1 n GLY 101 
1 n GLY 102 
1 n THR 103 
1 n PRO 104 
1 n SER 105 
1 n HIS 106 
1 n TYR 107 
1 n GLY 108 
1 n SER 109 
1 n GLY 110 
1 n ARG 111 
1 n LEU 112 
1 n VAL 113 
1 n SER 114 
1 n ILE 115 
1 n PHE 116 
1 n ASN 117 
1 n ALA 118 
1 n LEU 119 
1 n LYS 120 
1 n LYS 121 
1 n TYR 122 
1 n GLY 123 
1 n HIS 124 
1 n VAL 125 
1 n LEU 126 
1 n LEU 127 
1 n ASP 128 
1 n ALA 129 
1 n GLU 130 
1 n VAL 131 
1 n THR 132 
1 n ALA 133 
1 n GLU 134 
1 n ILE 135 
1 n ASN 136 
1 n PRO 137 
1 n GLY 138 
1 n SER 139 
1 n ILE 140 
1 n THR 141 
1 n ARG 142 
1 n GLU 143 
1 n ASP 144 
1 n LEU 145 
1 n TYR 146 
1 n LYS 147 
1 n LEU 148 
1 n ARG 149 
1 n ARG 150 
1 n ALA 151 
1 n GLY 152 
1 n PHE 153 
1 n ASN 154 
1 n ARG 155 
1 n LEU 156 
1 n SER 157 
1 n ILE 158 
1 n GLY 159 
1 n VAL 160 
1 n GLN 161 
1 n CYS 162 
1 n ALA 163 
1 n ASP 164 
1 n ASP 165 
1 n LYS 166 
1 n THR 167 
1 n LEU 168 
1 n LYS 169 
1 n SER 170 
1 n LEU 171 
1 n GLY 172 
1 n ARG 173 
1 n THR 174 
1 n HIS 175 
1 n THR 176 
1 n PHE 177 
1 n ALA 178 
1 n ASP 179 
1 n SER 180 
1 n GLU 181 
1 n GLU 182 
1 n VAL 183 
1 n VAL 184 
1 n ARG 185 
1 n ASN 186 
1 n ALA 187 
1 n ARG 188 
1 n GLN 189 
1 n THR 190 
1 n GLY 191 
1 n PHE 192 
1 n GLU 193 
1 n ASN 194 
1 n ILE 195 
1 n SER 196 
1 n ILE 197 
1 n ASP 198 
1 n ILE 199 
1 n ILE 200 
1 n TYR 201 
1 n GLY 202 
1 n LEU 203 
1 n PRO 204 
1 n SER 205 
1 n GLN 206 
1 n ASP 207 
1 n LYS 208 
1 n ASN 209 
1 n SER 210 
1 n TRP 211 
1 n ALA 212 
1 n GLU 213 
1 n THR 214 
1 n VAL 215 
1 n ALA 216 
1 n ARG 217 
1 n ALA 218 
1 n ALA 219 
1 n GLY 220 
1 n LEU 221 
1 n LYS 222 
1 n THR 223 
1 n GLU 224 
1 n HIS 225 
1 n VAL 226 
1 n SER 227 
1 n CYS 228 
1 n TYR 229 
1 n GLY 230 
1 n LEU 231 
1 n SER 232 
1 n ILE 233 
1 n GLU 234 
1 n GLU 235 
1 n GLY 236 
1 n THR 237 
1 n ARG 238 
1 n LEU 239 
1 n TYR 240 
1 n MET 241 
1 n PHE 242 
1 n LYS 243 
1 n ASP 244 
1 n SER 245 
1 n PRO 246 
1 n PHE 247 
1 n LEU 248 
1 n PRO 249 
1 n ASP 250 
1 n ASP 251 
1 n ASP 252 
1 n THR 253 
1 n GLN 254 
1 n ALA 255 
1 n ASP 256 
1 n MET 257 
1 n TYR 258 
1 n LEU 259 
1 n TYR 260 
1 n ALA 261 
1 n VAL 262 
1 n GLU 263 
1 n THR 264 
1 n LEU 265 
1 n ALA 266 
1 n ARG 267 
1 n PHE 268 
1 n GLY 269 
1 n TYR 270 
1 n LYS 271 
1 n GLN 272 
1 n TYR 273 
1 n GLU 274 
1 n ILE 275 
1 n SER 276 
1 n SER 277 
1 n PHE 278 
1 n ALA 279 
1 n ARG 280 
1 n ARG 281 
1 n GLY 282 
1 n PHE 283 
1 n GLU 284 
1 n SER 285 
1 n LYS 286 
1 n HIS 287 
1 n ASN 288 
1 n ILE 289 
1 n LYS 290 
1 n TYR 291 
1 n TRP 292 
1 n LEU 293 
1 n GLY 294 
1 n ASP 295 
1 n ASP 296 
1 n TYR 297 
1 n ILE 298 
1 n GLY 299 
1 n PHE 300 
1 n GLY 301 
1 n PRO 302 
1 n GLY 303 
1 n ALA 304 
1 n HIS 305 
1 n SER 306 
1 n TYR 307 
1 n ILE 308 
1 n GLY 309 
1 n ARG 310 
1 n CYS 311 
1 n ARG 312 
1 n TYR 313 
1 n SER 314 
1 n PHE 315 
1 n ILE 316 
1 n GLU 317 
1 n ASP 318 
1 n VAL 319 
1 n GLU 320 
1 n LYS 321 
1 n TYR 322 
1 n ILE 323 
1 n GLU 324 
1 n ARG 325 
1 n VAL 326 
1 n THR 327 
1 n LEU 328 
1 n GLY 329 
1 n GLN 330 
1 n VAL 331 
1 n VAL 332 
1 n VAL 333 
1 n GLU 334 
1 n TYR 335 
1 n SER 336 
1 n GLU 337 
1 n GLU 338 
1 n MET 339 
1 n SER 340 
1 n ASP 341 
1 n PHE 342 
1 n GLU 343 
1 n ASN 344 
1 n ALA 345 
1 n GLY 346 
1 n GLU 347 
1 n TYR 348 
1 n LEU 349 
1 n MET 350 
1 n LEU 351 
1 n ARG 352 
1 n LEU 353 
1 n ARG 354 
1 n THR 355 
1 n THR 356 
1 n HIS 357 
1 n GLY 358 
1 n ILE 359 
1 n SER 360 
1 n GLU 361 
1 n GLU 362 
1 n GLU 363 
1 n TYR 364 
1 n TYR 365 
1 n ASN 366 
1 n ILE 367 
1 n TYR 368 
1 n ARG 369 
1 n LEU 370 
1 n LYS 371 
1 n MET 372 
1 n ASP 373 
1 n PHE 374 
1 n ILE 375 
1 n LEU 376 
1 n GLU 377 
1 n LEU 378 
1 n LEU 379 
1 n ARG 380 
1 n LYS 381 
1 n TYR 382 
1 n GLU 383 
1 n ALA 384 
1 n ASN 385 
1 n GLY 386 
1 n TRP 387 
1 n ALA 388 
1 n GLN 389 
1 n ASN 390 
1 n LYS 391 
1 n ASP 392 
1 n GLY 393 
1 n ARG 394 
1 n TRP 395 
1 n ARG 396 
1 n PHE 397 
1 n THR 398 
1 n PRO 399 
1 n LYS 400 
1 n GLY 401 
1 n PHE 402 
1 n PHE 403 
1 n LEU 404 
1 n SER 405 
1 n ASN 406 
1 n THR 407 
1 n LEU 408 
1 n ILE 409 
1 n GLY 410 
1 n GLU 411 
1 n LEU 412 
1 n LEU 413 
1 n GLU 414 
1 n ALA 415 
1 n GLN 416 
1 n THR 417 
1 n ARG 418 
1 n GLN 419 
1 n ARG 420 
1 n THR 421 
1 n GLN 422 
1 n ILE 423 
1 n SER 424 
1 n LYS 425 
1 n PRO 426 
1 n TRP 427 
1 n GLN 428 
1 n ALA 429 
1 n ASP 430 
1 n SER 431 
1 n ASP 432 
1 n GLU 433 
1 n GLU 434 
1 n ASP 435 
1 n ALA 436 
1 n GLN 437 
1 n MET 438 
1 n THR 439 
1 n LEU 440 
1 n PHE 441 
1 n ASP 442 
1 n LYS 443 
1 n ARG 444 
1 n PRO 445 
1 n LEU 446 
1 n ALA 447 
1 n ALA 448 
1 n GLY 449 
1 n VAL 450 
1 n PHE 451 
1 n GLY 452 
1 n GLY 453 
1 n MET 454 
1 n ARG 455 
1 n THR 456 
1 n GLU 457 
1 n ARG 458 
1 n ILE 459 
1 n PRO 460 
1 n SER 461 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 06:42:39)"
_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 76.40
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n MET . 2   A 2   
A 3   1 n GLN . 3   A 3   
A 4   1 n GLN . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n TYR . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n MET . 9   A 9   
A 10  1 n VAL . 10  A 10  
A 11  1 n LYS . 11  A 11  
A 12  1 n ASN . 12  A 12  
A 13  1 n GLN . 13  A 13  
A 14  1 n GLU . 14  A 14  
A 15  1 n ASN . 15  A 15  
A 16  1 n CYS . 16  A 16  
A 17  1 n GLY . 17  A 17  
A 18  1 n ASN . 18  A 18  
A 19  1 n SER . 19  A 19  
A 20  1 n HIS . 20  A 20  
A 21  1 n ILE . 21  A 21  
A 22  1 n HIS . 22  A 22  
A 23  1 n THR . 23  A 23  
A 24  1 n THR . 24  A 24  
A 25  1 n ARG . 25  A 25  
A 26  1 n VAL . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n TYR . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n LYS . 30  A 30  
A 31  1 n GLU . 31  A 31  
A 32  1 n LYS . 32  A 32  
A 33  1 n SER . 33  A 33  
A 34  1 n ASP . 34  A 34  
A 35  1 n SER . 35  A 35  
A 36  1 n MET . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n VAL . 38  A 38  
A 39  1 n MET . 39  A 39  
A 40  1 n ASP . 40  A 40  
A 41  1 n LYS . 41  A 41  
A 42  1 n THR . 42  A 42  
A 43  1 n VAL . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n ILE . 45  A 45  
A 46  1 n TYR . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n HIS . 48  A 48  
A 49  1 n ILE . 49  A 49  
A 50  1 n PRO . 50  A 50  
A 51  1 n PHE . 51  A 51  
A 52  1 n CYS . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n SER . 54  A 54  
A 55  1 n LYS . 55  A 55  
A 56  1 n CYS . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n TYR . 58  A 58  
A 59  1 n CYS . 59  A 59  
A 60  1 n ASN . 60  A 60  
A 61  1 n PHE . 61  A 61  
A 62  1 n TYR . 62  A 62  
A 63  1 n SER . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n SER . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n GLU . 68  A 68  
A 69  1 n LYS . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n MET . 71  A 71  
A 72  1 n PRO . 72  A 72  
A 73  1 n VAL . 73  A 73  
A 74  1 n PHE . 74  A 74  
A 75  1 n HIS . 75  A 75  
A 76  1 n SER . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n ARG . 80  A 80  
A 81  1 n HIS . 81  A 81  
A 82  1 n ILE . 82  A 82  
A 83  1 n LYS . 83  A 83  
A 84  1 n GLU . 84  A 84  
A 85  1 n TYR . 85  A 85  
A 86  1 n SER . 86  A 86  
A 87  1 n PRO . 87  A 87  
A 88  1 n GLN . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n ASP . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n TYR . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n ILE . 94  A 94  
A 95  1 n ASP . 95  A 95  
A 96  1 n THR . 96  A 96  
A 97  1 n VAL . 97  A 97  
A 98  1 n TYR . 98  A 98  
A 99  1 n ILE . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n THR . 103 A 103 
A 104 1 n PRO . 104 A 104 
A 105 1 n SER . 105 A 105 
A 106 1 n HIS . 106 A 106 
A 107 1 n TYR . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n SER . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n ARG . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n VAL . 113 A 113 
A 114 1 n SER . 114 A 114 
A 115 1 n ILE . 115 A 115 
A 116 1 n PHE . 116 A 116 
A 117 1 n ASN . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n LYS . 120 A 120 
A 121 1 n LYS . 121 A 121 
A 122 1 n TYR . 122 A 122 
A 123 1 n GLY . 123 A 123 
A 124 1 n HIS . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n ASP . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n GLU . 130 A 130 
A 131 1 n VAL . 131 A 131 
A 132 1 n THR . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n GLU . 134 A 134 
A 135 1 n ILE . 135 A 135 
A 136 1 n ASN . 136 A 136 
A 137 1 n PRO . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n SER . 139 A 139 
A 140 1 n ILE . 140 A 140 
A 141 1 n THR . 141 A 141 
A 142 1 n ARG . 142 A 142 
A 143 1 n GLU . 143 A 143 
A 144 1 n ASP . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n TYR . 146 A 146 
A 147 1 n LYS . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n ARG . 149 A 149 
A 150 1 n ARG . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n PHE . 153 A 153 
A 154 1 n ASN . 154 A 154 
A 155 1 n ARG . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n SER . 157 A 157 
A 158 1 n ILE . 158 A 158 
A 159 1 n GLY . 159 A 159 
A 160 1 n VAL . 160 A 160 
A 161 1 n GLN . 161 A 161 
A 162 1 n CYS . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n ASP . 164 A 164 
A 165 1 n ASP . 165 A 165 
A 166 1 n LYS . 166 A 166 
A 167 1 n THR . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n LYS . 169 A 169 
A 170 1 n SER . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n GLY . 172 A 172 
A 173 1 n ARG . 173 A 173 
A 174 1 n THR . 174 A 174 
A 175 1 n HIS . 175 A 175 
A 176 1 n THR . 176 A 176 
A 177 1 n PHE . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n ASP . 179 A 179 
A 180 1 n SER . 180 A 180 
A 181 1 n GLU . 181 A 181 
A 182 1 n GLU . 182 A 182 
A 183 1 n VAL . 183 A 183 
A 184 1 n VAL . 184 A 184 
A 185 1 n ARG . 185 A 185 
A 186 1 n ASN . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n ARG . 188 A 188 
A 189 1 n GLN . 189 A 189 
A 190 1 n THR . 190 A 190 
A 191 1 n GLY . 191 A 191 
A 192 1 n PHE . 192 A 192 
A 193 1 n GLU . 193 A 193 
A 194 1 n ASN . 194 A 194 
A 195 1 n ILE . 195 A 195 
A 196 1 n SER . 196 A 196 
A 197 1 n ILE . 197 A 197 
A 198 1 n ASP . 198 A 198 
A 199 1 n ILE . 199 A 199 
A 200 1 n ILE . 200 A 200 
A 201 1 n TYR . 201 A 201 
A 202 1 n GLY . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n PRO . 204 A 204 
A 205 1 n SER . 205 A 205 
A 206 1 n GLN . 206 A 206 
A 207 1 n ASP . 207 A 207 
A 208 1 n LYS . 208 A 208 
A 209 1 n ASN . 209 A 209 
A 210 1 n SER . 210 A 210 
A 211 1 n TRP . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n GLU . 213 A 213 
A 214 1 n THR . 214 A 214 
A 215 1 n VAL . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n ARG . 217 A 217 
A 218 1 n ALA . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n LEU . 221 A 221 
A 222 1 n LYS . 222 A 222 
A 223 1 n THR . 223 A 223 
A 224 1 n GLU . 224 A 224 
A 225 1 n HIS . 225 A 225 
A 226 1 n VAL . 226 A 226 
A 227 1 n SER . 227 A 227 
A 228 1 n CYS . 228 A 228 
A 229 1 n TYR . 229 A 229 
A 230 1 n GLY . 230 A 230 
A 231 1 n LEU . 231 A 231 
A 232 1 n SER . 232 A 232 
A 233 1 n ILE . 233 A 233 
A 234 1 n GLU . 234 A 234 
A 235 1 n GLU . 235 A 235 
A 236 1 n GLY . 236 A 236 
A 237 1 n THR . 237 A 237 
A 238 1 n ARG . 238 A 238 
A 239 1 n LEU . 239 A 239 
A 240 1 n TYR . 240 A 240 
A 241 1 n MET . 241 A 241 
A 242 1 n PHE . 242 A 242 
A 243 1 n LYS . 243 A 243 
A 244 1 n ASP . 244 A 244 
A 245 1 n SER . 245 A 245 
A 246 1 n PRO . 246 A 246 
A 247 1 n PHE . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n PRO . 249 A 249 
A 250 1 n ASP . 250 A 250 
A 251 1 n ASP . 251 A 251 
A 252 1 n ASP . 252 A 252 
A 253 1 n THR . 253 A 253 
A 254 1 n GLN . 254 A 254 
A 255 1 n ALA . 255 A 255 
A 256 1 n ASP . 256 A 256 
A 257 1 n MET . 257 A 257 
A 258 1 n TYR . 258 A 258 
A 259 1 n LEU . 259 A 259 
A 260 1 n TYR . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n VAL . 262 A 262 
A 263 1 n GLU . 263 A 263 
A 264 1 n THR . 264 A 264 
A 265 1 n LEU . 265 A 265 
A 266 1 n ALA . 266 A 266 
A 267 1 n ARG . 267 A 267 
A 268 1 n PHE . 268 A 268 
A 269 1 n GLY . 269 A 269 
A 270 1 n TYR . 270 A 270 
A 271 1 n LYS . 271 A 271 
A 272 1 n GLN . 272 A 272 
A 273 1 n TYR . 273 A 273 
A 274 1 n GLU . 274 A 274 
A 275 1 n ILE . 275 A 275 
A 276 1 n SER . 276 A 276 
A 277 1 n SER . 277 A 277 
A 278 1 n PHE . 278 A 278 
A 279 1 n ALA . 279 A 279 
A 280 1 n ARG . 280 A 280 
A 281 1 n ARG . 281 A 281 
A 282 1 n GLY . 282 A 282 
A 283 1 n PHE . 283 A 283 
A 284 1 n GLU . 284 A 284 
A 285 1 n SER . 285 A 285 
A 286 1 n LYS . 286 A 286 
A 287 1 n HIS . 287 A 287 
A 288 1 n ASN . 288 A 288 
A 289 1 n ILE . 289 A 289 
A 290 1 n LYS . 290 A 290 
A 291 1 n TYR . 291 A 291 
A 292 1 n TRP . 292 A 292 
A 293 1 n LEU . 293 A 293 
A 294 1 n GLY . 294 A 294 
A 295 1 n ASP . 295 A 295 
A 296 1 n ASP . 296 A 296 
A 297 1 n TYR . 297 A 297 
A 298 1 n ILE . 298 A 298 
A 299 1 n GLY . 299 A 299 
A 300 1 n PHE . 300 A 300 
A 301 1 n GLY . 301 A 301 
A 302 1 n PRO . 302 A 302 
A 303 1 n GLY . 303 A 303 
A 304 1 n ALA . 304 A 304 
A 305 1 n HIS . 305 A 305 
A 306 1 n SER . 306 A 306 
A 307 1 n TYR . 307 A 307 
A 308 1 n ILE . 308 A 308 
A 309 1 n GLY . 309 A 309 
A 310 1 n ARG . 310 A 310 
A 311 1 n CYS . 311 A 311 
A 312 1 n ARG . 312 A 312 
A 313 1 n TYR . 313 A 313 
A 314 1 n SER . 314 A 314 
A 315 1 n PHE . 315 A 315 
A 316 1 n ILE . 316 A 316 
A 317 1 n GLU . 317 A 317 
A 318 1 n ASP . 318 A 318 
A 319 1 n VAL . 319 A 319 
A 320 1 n GLU . 320 A 320 
A 321 1 n LYS . 321 A 321 
A 322 1 n TYR . 322 A 322 
A 323 1 n ILE . 323 A 323 
A 324 1 n GLU . 324 A 324 
A 325 1 n ARG . 325 A 325 
A 326 1 n VAL . 326 A 326 
A 327 1 n THR . 327 A 327 
A 328 1 n LEU . 328 A 328 
A 329 1 n GLY . 329 A 329 
A 330 1 n GLN . 330 A 330 
A 331 1 n VAL . 331 A 331 
A 332 1 n VAL . 332 A 332 
A 333 1 n VAL . 333 A 333 
A 334 1 n GLU . 334 A 334 
A 335 1 n TYR . 335 A 335 
A 336 1 n SER . 336 A 336 
A 337 1 n GLU . 337 A 337 
A 338 1 n GLU . 338 A 338 
A 339 1 n MET . 339 A 339 
A 340 1 n SER . 340 A 340 
A 341 1 n ASP . 341 A 341 
A 342 1 n PHE . 342 A 342 
A 343 1 n GLU . 343 A 343 
A 344 1 n ASN . 344 A 344 
A 345 1 n ALA . 345 A 345 
A 346 1 n GLY . 346 A 346 
A 347 1 n GLU . 347 A 347 
A 348 1 n TYR . 348 A 348 
A 349 1 n LEU . 349 A 349 
A 350 1 n MET . 350 A 350 
A 351 1 n LEU . 351 A 351 
A 352 1 n ARG . 352 A 352 
A 353 1 n LEU . 353 A 353 
A 354 1 n ARG . 354 A 354 
A 355 1 n THR . 355 A 355 
A 356 1 n THR . 356 A 356 
A 357 1 n HIS . 357 A 357 
A 358 1 n GLY . 358 A 358 
A 359 1 n ILE . 359 A 359 
A 360 1 n SER . 360 A 360 
A 361 1 n GLU . 361 A 361 
A 362 1 n GLU . 362 A 362 
A 363 1 n GLU . 363 A 363 
A 364 1 n TYR . 364 A 364 
A 365 1 n TYR . 365 A 365 
A 366 1 n ASN . 366 A 366 
A 367 1 n ILE . 367 A 367 
A 368 1 n TYR . 368 A 368 
A 369 1 n ARG . 369 A 369 
A 370 1 n LEU . 370 A 370 
A 371 1 n LYS . 371 A 371 
A 372 1 n MET . 372 A 372 
A 373 1 n ASP . 373 A 373 
A 374 1 n PHE . 374 A 374 
A 375 1 n ILE . 375 A 375 
A 376 1 n LEU . 376 A 376 
A 377 1 n GLU . 377 A 377 
A 378 1 n LEU . 378 A 378 
A 379 1 n LEU . 379 A 379 
A 380 1 n ARG . 380 A 380 
A 381 1 n LYS . 381 A 381 
A 382 1 n TYR . 382 A 382 
A 383 1 n GLU . 383 A 383 
A 384 1 n ALA . 384 A 384 
A 385 1 n ASN . 385 A 385 
A 386 1 n GLY . 386 A 386 
A 387 1 n TRP . 387 A 387 
A 388 1 n ALA . 388 A 388 
A 389 1 n GLN . 389 A 389 
A 390 1 n ASN . 390 A 390 
A 391 1 n LYS . 391 A 391 
A 392 1 n ASP . 392 A 392 
A 393 1 n GLY . 393 A 393 
A 394 1 n ARG . 394 A 394 
A 395 1 n TRP . 395 A 395 
A 396 1 n ARG . 396 A 396 
A 397 1 n PHE . 397 A 397 
A 398 1 n THR . 398 A 398 
A 399 1 n PRO . 399 A 399 
A 400 1 n LYS . 400 A 400 
A 401 1 n GLY . 401 A 401 
A 402 1 n PHE . 402 A 402 
A 403 1 n PHE . 403 A 403 
A 404 1 n LEU . 404 A 404 
A 405 1 n SER . 405 A 405 
A 406 1 n ASN . 406 A 406 
A 407 1 n THR . 407 A 407 
A 408 1 n LEU . 408 A 408 
A 409 1 n ILE . 409 A 409 
A 410 1 n GLY . 410 A 410 
A 411 1 n GLU . 411 A 411 
A 412 1 n LEU . 412 A 412 
A 413 1 n LEU . 413 A 413 
A 414 1 n GLU . 414 A 414 
A 415 1 n ALA . 415 A 415 
A 416 1 n GLN . 416 A 416 
A 417 1 n THR . 417 A 417 
A 418 1 n ARG . 418 A 418 
A 419 1 n GLN . 419 A 419 
A 420 1 n ARG . 420 A 420 
A 421 1 n THR . 421 A 421 
A 422 1 n GLN . 422 A 422 
A 423 1 n ILE . 423 A 423 
A 424 1 n SER . 424 A 424 
A 425 1 n LYS . 425 A 425 
A 426 1 n PRO . 426 A 426 
A 427 1 n TRP . 427 A 427 
A 428 1 n GLN . 428 A 428 
A 429 1 n ALA . 429 A 429 
A 430 1 n ASP . 430 A 430 
A 431 1 n SER . 431 A 431 
A 432 1 n ASP . 432 A 432 
A 433 1 n GLU . 433 A 433 
A 434 1 n GLU . 434 A 434 
A 435 1 n ASP . 435 A 435 
A 436 1 n ALA . 436 A 436 
A 437 1 n GLN . 437 A 437 
A 438 1 n MET . 438 A 438 
A 439 1 n THR . 439 A 439 
A 440 1 n LEU . 440 A 440 
A 441 1 n PHE . 441 A 441 
A 442 1 n ASP . 442 A 442 
A 443 1 n LYS . 443 A 443 
A 444 1 n ARG . 444 A 444 
A 445 1 n PRO . 445 A 445 
A 446 1 n LEU . 446 A 446 
A 447 1 n ALA . 447 A 447 
A 448 1 n ALA . 448 A 448 
A 449 1 n GLY . 449 A 449 
A 450 1 n VAL . 450 A 450 
A 451 1 n PHE . 451 A 451 
A 452 1 n GLY . 452 A 452 
A 453 1 n GLY . 453 A 453 
A 454 1 n MET . 454 A 454 
A 455 1 n ARG . 455 A 455 
A 456 1 n THR . 456 A 456 
A 457 1 n GLU . 457 A 457 
A 458 1 n ARG . 458 A 458 
A 459 1 n ILE . 459 A 459 
A 460 1 n PRO . 460 A 460 
A 461 1 n SER . 461 A 461 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 4.733   26.738  -6.197  1.00 14.05 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 6.123   27.203  -6.419  1.00 14.99 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 6.938   26.243  -7.292  1.00 15.88 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 7.637   26.720  -8.173  1.00 14.74 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 6.823   27.608  -5.108  1.00 14.02 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 7.660   28.875  -5.315  1.00 11.80 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 8.627   29.404  -3.872  1.00 10.82 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 7.337   29.888  -2.699  1.00 9.35  1   A 1 
ATOM 9    N N   . MET A 1 2   ? 6.790   24.914  -7.177  1.00 17.23 2   A 1 
ATOM 10   C CA  . MET A 1 2   ? 7.489   23.940  -8.053  1.00 16.89 2   A 1 
ATOM 11   C C   . MET A 1 2   ? 6.969   23.892  -9.505  1.00 17.80 2   A 1 
ATOM 12   O O   . MET A 1 2   ? 7.769   23.727  -10.425 1.00 17.24 2   A 1 
ATOM 13   C CB  . MET A 1 2   ? 7.487   22.539  -7.429  1.00 16.03 2   A 1 
ATOM 14   C CG  . MET A 1 2   ? 8.502   22.431  -6.286  1.00 13.66 2   A 1 
ATOM 15   S SD  . MET A 1 2   ? 9.236   20.785  -6.108  1.00 12.12 2   A 1 
ATOM 16   C CE  . MET A 1 2   ? 7.851   19.845  -5.413  1.00 11.41 2   A 1 
ATOM 17   N N   . GLN A 1 3   ? 5.685   24.133  -9.753  1.00 15.15 3   A 1 
ATOM 18   C CA  . GLN A 1 3   ? 5.125   24.181  -11.119 1.00 15.89 3   A 1 
ATOM 19   C C   . GLN A 1 3   ? 5.657   25.370  -11.952 1.00 16.30 3   A 1 
ATOM 20   O O   . GLN A 1 3   ? 5.813   25.254  -13.166 1.00 15.74 3   A 1 
ATOM 21   C CB  . GLN A 1 3   ? 3.592   24.207  -11.023 1.00 15.28 3   A 1 
ATOM 22   C CG  . GLN A 1 3   ? 2.916   23.053  -11.764 1.00 13.67 3   A 1 
ATOM 23   C CD  . GLN A 1 3   ? 1.409   23.018  -11.529 1.00 12.46 3   A 1 
ATOM 24   O OE1 . GLN A 1 3   ? 0.855   23.870  -10.854 1.00 13.11 3   A 1 
ATOM 25   N NE2 . GLN A 1 3   ? 0.691   22.061  -12.064 1.00 13.19 3   A 1 
ATOM 26   N N   . GLN A 1 4   ? 6.022   26.495  -11.322 1.00 15.86 4   A 1 
ATOM 27   C CA  . GLN A 1 4   ? 6.664   27.628  -12.006 1.00 17.17 4   A 1 
ATOM 28   C C   . GLN A 1 4   ? 8.131   27.344  -12.374 1.00 17.41 4   A 1 
ATOM 29   O O   . GLN A 1 4   ? 8.597   27.838  -13.399 1.00 16.96 4   A 1 
ATOM 30   C CB  . GLN A 1 4   ? 6.544   28.904  -11.157 1.00 16.49 4   A 1 
ATOM 31   C CG  . GLN A 1 4   ? 5.179   29.584  -11.344 1.00 14.57 4   A 1 
ATOM 32   C CD  . GLN A 1 4   ? 5.031   30.863  -10.521 1.00 13.19 4   A 1 
ATOM 33   O OE1 . GLN A 1 4   ? 5.686   31.072  -9.513  1.00 13.37 4   A 1 
ATOM 34   N NE2 . GLN A 1 4   ? 4.147   31.759  -10.897 1.00 13.52 4   A 1 
ATOM 35   N N   . LEU A 1 5   ? 8.846   26.515  -11.604 1.00 17.23 5   A 1 
ATOM 36   C CA  . LEU A 1 5   ? 10.212  26.073  -11.921 1.00 18.32 5   A 1 
ATOM 37   C C   . LEU A 1 5   ? 10.242  25.083  -13.096 1.00 18.53 5   A 1 
ATOM 38   O O   . LEU A 1 5   ? 11.151  25.150  -13.921 1.00 18.22 5   A 1 
ATOM 39   C CB  . LEU A 1 5   ? 10.854  25.493  -10.645 1.00 17.28 5   A 1 
ATOM 40   C CG  . LEU A 1 5   ? 11.724  26.531  -9.910  1.00 15.32 5   A 1 
ATOM 41   C CD1 . LEU A 1 5   ? 11.572  26.425  -8.399  1.00 13.97 5   A 1 
ATOM 42   C CD2 . LEU A 1 5   ? 13.197  26.349  -10.270 1.00 15.15 5   A 1 
ATOM 43   N N   . TYR A 1 6   ? 9.219   24.237  -13.240 1.00 17.02 6   A 1 
ATOM 44   C CA  . TYR A 1 6   ? 9.101   23.290  -14.355 1.00 17.11 6   A 1 
ATOM 45   C C   . TYR A 1 6   ? 8.840   24.010  -15.692 1.00 17.12 6   A 1 
ATOM 46   O O   . TYR A 1 6   ? 9.459   23.697  -16.710 1.00 16.57 6   A 1 
ATOM 47   C CB  . TYR A 1 6   ? 8.007   22.269  -14.016 1.00 16.88 6   A 1 
ATOM 48   C CG  . TYR A 1 6   ? 8.183   20.936  -14.716 1.00 15.37 6   A 1 
ATOM 49   C CD1 . TYR A 1 6   ? 7.488   20.653  -15.906 1.00 14.24 6   A 1 
ATOM 50   C CD2 . TYR A 1 6   ? 9.056   19.970  -14.168 1.00 14.29 6   A 1 
ATOM 51   C CE1 . TYR A 1 6   ? 7.659   19.411  -16.545 1.00 14.35 6   A 1 
ATOM 52   C CE2 . TYR A 1 6   ? 9.230   18.727  -14.804 1.00 14.20 6   A 1 
ATOM 53   C CZ  . TYR A 1 6   ? 8.530   18.446  -15.993 1.00 14.35 6   A 1 
ATOM 54   O OH  . TYR A 1 6   ? 8.695   17.240  -16.607 1.00 13.63 6   A 1 
ATOM 55   N N   . ILE A 1 7   ? 8.006   25.061  -15.695 1.00 18.71 7   A 1 
ATOM 56   C CA  . ILE A 1 7   ? 7.736   25.884  -16.890 1.00 18.93 7   A 1 
ATOM 57   C C   . ILE A 1 7   ? 8.950   26.756  -17.271 1.00 19.44 7   A 1 
ATOM 58   O O   . ILE A 1 7   ? 9.181   27.006  -18.455 1.00 18.81 7   A 1 
ATOM 59   C CB  . ILE A 1 7   ? 6.437   26.698  -16.678 1.00 18.04 7   A 1 
ATOM 60   C CG1 . ILE A 1 7   ? 5.229   25.735  -16.562 1.00 16.01 7   A 1 
ATOM 61   C CG2 . ILE A 1 7   ? 6.198   27.706  -17.823 1.00 16.03 7   A 1 
ATOM 62   C CD1 . ILE A 1 7   ? 3.912   26.402  -16.150 1.00 14.98 7   A 1 
ATOM 63   N N   . LEU A 1 8   ? 9.771   27.181  -16.302 1.00 17.46 8   A 1 
ATOM 64   C CA  . LEU A 1 8   ? 11.009  27.932  -16.551 1.00 18.87 8   A 1 
ATOM 65   C C   . LEU A 1 8   ? 12.139  27.061  -17.118 1.00 19.06 8   A 1 
ATOM 66   O O   . LEU A 1 8   ? 12.925  27.553  -17.925 1.00 18.55 8   A 1 
ATOM 67   C CB  . LEU A 1 8   ? 11.424  28.661  -15.257 1.00 17.89 8   A 1 
ATOM 68   C CG  . LEU A 1 8   ? 10.972  30.133  -15.248 1.00 15.84 8   A 1 
ATOM 69   C CD1 . LEU A 1 8   ? 10.605  30.603  -13.844 1.00 14.76 8   A 1 
ATOM 70   C CD2 . LEU A 1 8   ? 12.088  31.037  -15.780 1.00 16.11 8   A 1 
ATOM 71   N N   . MET A 1 9   ? 12.209  25.775  -16.768 1.00 19.78 9   A 1 
ATOM 72   C CA  . MET A 1 9   ? 13.225  24.862  -17.316 1.00 19.73 9   A 1 
ATOM 73   C C   . MET A 1 9   ? 12.949  24.446  -18.768 1.00 20.27 9   A 1 
ATOM 74   O O   . MET A 1 9   ? 13.895  24.247  -19.522 1.00 19.30 9   A 1 
ATOM 75   C CB  . MET A 1 9   ? 13.386  23.635  -16.409 1.00 18.78 9   A 1 
ATOM 76   C CG  . MET A 1 9   ? 14.321  23.946  -15.233 1.00 16.18 9   A 1 
ATOM 77   S SD  . MET A 1 9   ? 14.767  22.493  -14.260 1.00 14.57 9   A 1 
ATOM 78   C CE  . MET A 1 9   ? 16.416  22.985  -13.687 1.00 14.04 9   A 1 
ATOM 79   N N   . VAL A 1 10  ? 11.690  24.390  -19.193 1.00 19.26 10  A 1 
ATOM 80   C CA  . VAL A 1 10  ? 11.329  24.022  -20.579 1.00 19.67 10  A 1 
ATOM 81   C C   . VAL A 1 10  ? 11.496  25.196  -21.560 1.00 20.10 10  A 1 
ATOM 82   O O   . VAL A 1 10  ? 11.659  24.975  -22.753 1.00 18.85 10  A 1 
ATOM 83   C CB  . VAL A 1 10  ? 9.922   23.388  -20.611 1.00 18.25 10  A 1 
ATOM 84   C CG1 . VAL A 1 10  ? 9.453   23.000  -22.017 1.00 15.65 10  A 1 
ATOM 85   C CG2 . VAL A 1 10  ? 9.901   22.095  -19.771 1.00 16.26 10  A 1 
ATOM 86   N N   . LYS A 1 11  ? 11.544  26.450  -21.086 1.00 17.01 11  A 1 
ATOM 87   C CA  . LYS A 1 11  ? 11.691  27.643  -21.951 1.00 19.87 11  A 1 
ATOM 88   C C   . LYS A 1 11  ? 13.130  28.141  -22.166 1.00 20.02 11  A 1 
ATOM 89   O O   . LYS A 1 11  ? 13.314  29.059  -22.956 1.00 18.52 11  A 1 
ATOM 90   C CB  . LYS A 1 11  ? 10.750  28.760  -21.484 1.00 18.23 11  A 1 
ATOM 91   C CG  . LYS A 1 11  ? 9.316   28.500  -21.955 1.00 15.88 11  A 1 
ATOM 92   C CD  . LYS A 1 11  ? 8.418   29.709  -21.671 1.00 14.87 11  A 1 
ATOM 93   C CE  . LYS A 1 11  ? 7.037   29.477  -22.286 1.00 13.57 11  A 1 
ATOM 94   N NZ  . LYS A 1 11  ? 6.155   30.654  -22.099 1.00 12.69 11  A 1 
ATOM 95   N N   . ASN A 1 12  ? 14.143  27.560  -21.526 1.00 16.89 12  A 1 
ATOM 96   C CA  . ASN A 1 12  ? 15.534  28.043  -21.583 1.00 19.29 12  A 1 
ATOM 97   C C   . ASN A 1 12  ? 16.500  27.150  -22.390 1.00 19.42 12  A 1 
ATOM 98   O O   . ASN A 1 12  ? 17.699  27.154  -22.126 1.00 18.01 12  A 1 
ATOM 99   C CB  . ASN A 1 12  ? 16.022  28.397  -20.163 1.00 17.72 12  A 1 
ATOM 100  C CG  . ASN A 1 12  ? 15.691  29.821  -19.743 1.00 15.19 12  A 1 
ATOM 101  O OD1 . ASN A 1 12  ? 15.343  30.691  -20.516 1.00 13.93 12  A 1 
ATOM 102  N ND2 . ASN A 1 12  ? 15.829  30.121  -18.474 1.00 14.33 12  A 1 
ATOM 103  N N   . GLN A 1 13  ? 16.018  26.413  -23.392 1.00 16.39 13  A 1 
ATOM 104  C CA  . GLN A 1 13  ? 16.892  25.716  -24.359 1.00 19.13 13  A 1 
ATOM 105  C C   . GLN A 1 13  ? 17.089  26.453  -25.700 1.00 19.07 13  A 1 
ATOM 106  O O   . GLN A 1 13  ? 17.714  25.913  -26.603 1.00 18.29 13  A 1 
ATOM 107  C CB  . GLN A 1 13  ? 16.505  24.237  -24.512 1.00 17.99 13  A 1 
ATOM 108  C CG  . GLN A 1 13  ? 17.273  23.378  -23.497 1.00 16.07 13  A 1 
ATOM 109  C CD  . GLN A 1 13  ? 17.241  21.889  -23.819 1.00 14.85 13  A 1 
ATOM 110  O OE1 . GLN A 1 13  ? 16.444  21.392  -24.599 1.00 15.49 13  A 1 
ATOM 111  N NE2 . GLN A 1 13  ? 18.126  21.106  -23.248 1.00 15.95 13  A 1 
ATOM 112  N N   . GLU A 1 14  ? 16.654  27.706  -25.815 1.00 15.16 14  A 1 
ATOM 113  C CA  . GLU A 1 14  ? 17.012  28.565  -26.951 1.00 17.50 14  A 1 
ATOM 114  C C   . GLU A 1 14  ? 17.694  29.840  -26.441 1.00 17.52 14  A 1 
ATOM 115  O O   . GLU A 1 14  ? 17.037  30.833  -26.160 1.00 16.46 14  A 1 
ATOM 116  C CB  . GLU A 1 14  ? 15.785  28.870  -27.828 1.00 16.25 14  A 1 
ATOM 117  C CG  . GLU A 1 14  ? 15.315  27.644  -28.621 1.00 14.47 14  A 1 
ATOM 118  C CD  . GLU A 1 14  ? 14.180  27.962  -29.608 1.00 13.25 14  A 1 
ATOM 119  O OE1 . GLU A 1 14  ? 13.927  27.108  -30.488 1.00 12.41 14  A 1 
ATOM 120  O OE2 . GLU A 1 14  ? 13.563  29.043  -29.482 1.00 13.91 14  A 1 
ATOM 121  N N   . ASN A 1 15  ? 19.011  29.785  -26.244 1.00 14.86 15  A 1 
ATOM 122  C CA  . ASN A 1 15  ? 19.995  30.814  -26.607 1.00 17.80 15  A 1 
ATOM 123  C C   . ASN A 1 15  ? 21.336  30.554  -25.916 1.00 17.97 15  A 1 
ATOM 124  O O   . ASN A 1 15  ? 21.544  30.811  -24.732 1.00 16.96 15  A 1 
ATOM 125  C CB  . ASN A 1 15  ? 19.506  32.257  -26.367 1.00 16.62 15  A 1 
ATOM 126  C CG  . ASN A 1 15  ? 18.695  32.777  -27.545 1.00 14.65 15  A 1 
ATOM 127  O OD1 . ASN A 1 15  ? 18.925  32.425  -28.693 1.00 13.58 15  A 1 
ATOM 128  N ND2 . ASN A 1 15  ? 17.755  33.658  -27.316 1.00 14.10 15  A 1 
ATOM 129  N N   . CYS A 1 16  ? 22.278  30.063  -26.712 1.00 15.43 16  A 1 
ATOM 130  C CA  . CYS A 1 16  ? 23.696  29.980  -26.377 1.00 18.75 16  A 1 
ATOM 131  C C   . CYS A 1 16  ? 24.361  31.322  -26.724 1.00 19.36 16  A 1 
ATOM 132  O O   . CYS A 1 16  ? 24.226  31.786  -27.857 1.00 18.33 16  A 1 
ATOM 133  C CB  . CYS A 1 16  ? 24.285  28.805  -27.183 1.00 17.08 16  A 1 
ATOM 134  S SG  . CYS A 1 16  ? 25.687  28.054  -26.326 1.00 14.66 16  A 1 
ATOM 135  N N   . GLY A 1 17  ? 25.089  31.959  -25.784 1.00 16.72 17  A 1 
ATOM 136  C CA  . GLY A 1 17  ? 25.808  33.206  -26.070 1.00 19.23 17  A 1 
ATOM 137  C C   . GLY A 1 17  ? 26.570  33.823  -24.895 1.00 19.82 17  A 1 
ATOM 138  O O   . GLY A 1 17  ? 26.035  34.653  -24.183 1.00 18.63 17  A 1 
ATOM 139  N N   . ASN A 1 18  ? 27.844  33.427  -24.739 1.00 16.10 18  A 1 
ATOM 140  C CA  . ASN A 1 18  ? 29.019  34.152  -24.213 1.00 19.01 18  A 1 
ATOM 141  C C   . ASN A 1 18  ? 28.995  34.960  -22.886 1.00 19.49 18  A 1 
ATOM 142  O O   . ASN A 1 18  ? 28.424  36.030  -22.764 1.00 18.39 18  A 1 
ATOM 143  C CB  . ASN A 1 18  ? 29.628  34.989  -25.354 1.00 17.71 18  A 1 
ATOM 144  C CG  . ASN A 1 18  ? 30.561  34.186  -26.244 1.00 15.52 18  A 1 
ATOM 145  O OD1 . ASN A 1 18  ? 30.885  33.035  -25.999 1.00 13.87 18  A 1 
ATOM 146  N ND2 . ASN A 1 18  ? 31.047  34.774  -27.311 1.00 14.42 18  A 1 
ATOM 147  N N   . SER A 1 19  ? 29.917  34.515  -22.003 1.00 16.35 19  A 1 
ATOM 148  C CA  . SER A 1 19  ? 30.937  35.267  -21.229 1.00 18.72 19  A 1 
ATOM 149  C C   . SER A 1 19  ? 30.504  36.327  -20.196 1.00 18.54 19  A 1 
ATOM 150  O O   . SER A 1 19  ? 30.011  37.382  -20.550 1.00 17.79 19  A 1 
ATOM 151  C CB  . SER A 1 19  ? 31.989  35.860  -22.183 1.00 17.75 19  A 1 
ATOM 152  O OG  . SER A 1 19  ? 31.447  36.862  -23.017 1.00 16.01 19  A 1 
ATOM 153  N N   . HIS A 1 20  ? 30.860  36.132  -18.923 1.00 15.66 20  A 1 
ATOM 154  C CA  . HIS A 1 20  ? 32.001  36.796  -18.259 1.00 17.59 20  A 1 
ATOM 155  C C   . HIS A 1 20  ? 32.128  36.375  -16.782 1.00 17.69 20  A 1 
ATOM 156  O O   . HIS A 1 20  ? 31.157  36.174  -16.059 1.00 16.55 20  A 1 
ATOM 157  C CB  . HIS A 1 20  ? 31.981  38.332  -18.375 1.00 16.44 20  A 1 
ATOM 158  C CG  . HIS A 1 20  ? 32.807  38.822  -19.545 1.00 14.54 20  A 1 
ATOM 159  N ND1 . HIS A 1 20  ? 34.182  38.772  -19.637 1.00 13.25 20  A 1 
ATOM 160  C CD2 . HIS A 1 20  ? 32.354  39.359  -20.719 1.00 12.63 20  A 1 
ATOM 161  C CE1 . HIS A 1 20  ? 34.538  39.254  -20.842 1.00 12.79 20  A 1 
ATOM 162  N NE2 . HIS A 1 20  ? 33.454  39.620  -21.537 1.00 12.88 20  A 1 
ATOM 163  N N   . ILE A 1 21  ? 33.393  36.222  -16.370 1.00 15.33 21  A 1 
ATOM 164  C CA  . ILE A 1 21  ? 33.873  35.889  -15.027 1.00 17.29 21  A 1 
ATOM 165  C C   . ILE A 1 21  ? 33.696  37.106  -14.110 1.00 17.66 21  A 1 
ATOM 166  O O   . ILE A 1 21  ? 34.195  38.179  -14.440 1.00 17.05 21  A 1 
ATOM 167  C CB  . ILE A 1 21  ? 35.374  35.508  -15.151 1.00 16.20 21  A 1 
ATOM 168  C CG1 . ILE A 1 21  ? 35.565  34.221  -15.987 1.00 14.53 21  A 1 
ATOM 169  C CG2 . ILE A 1 21  ? 36.063  35.365  -13.777 1.00 14.55 21  A 1 
ATOM 170  C CD1 . ILE A 1 21  ? 36.993  34.052  -16.539 1.00 13.57 21  A 1 
ATOM 171  N N   . HIS A 1 22  ? 33.118  36.934  -12.916 1.00 15.68 22  A 1 
ATOM 172  C CA  . HIS A 1 22  ? 33.466  37.769  -11.765 1.00 17.94 22  A 1 
ATOM 173  C C   . HIS A 1 22  ? 33.466  36.965  -10.464 1.00 18.14 22  A 1 
ATOM 174  O O   . HIS A 1 22  ? 32.465  36.432  -9.990  1.00 17.38 22  A 1 
ATOM 175  C CB  . HIS A 1 22  ? 32.622  39.053  -11.678 1.00 17.15 22  A 1 
ATOM 176  C CG  . HIS A 1 22  ? 33.405  40.261  -12.150 1.00 15.23 22  A 1 
ATOM 177  N ND1 . HIS A 1 22  ? 34.539  40.772  -11.560 1.00 13.91 22  A 1 
ATOM 178  C CD2 . HIS A 1 22  ? 33.167  41.013  -13.268 1.00 13.63 22  A 1 
ATOM 179  C CE1 . HIS A 1 22  ? 34.976  41.802  -12.308 1.00 13.68 22  A 1 
ATOM 180  N NE2 . HIS A 1 22  ? 34.168  41.984  -13.360 1.00 13.49 22  A 1 
ATOM 181  N N   . THR A 1 23  ? 34.664  36.900  -9.906  1.00 15.94 23  A 1 
ATOM 182  C CA  . THR A 1 23  ? 35.015  36.342  -8.599  1.00 17.68 23  A 1 
ATOM 183  C C   . THR A 1 23  ? 34.458  37.239  -7.494  1.00 17.97 23  A 1 
ATOM 184  O O   . THR A 1 23  ? 34.806  38.417  -7.438  1.00 17.39 23  A 1 
ATOM 185  C CB  . THR A 1 23  ? 36.554  36.317  -8.487  1.00 16.68 23  A 1 
ATOM 186  O OG1 . THR A 1 23  ? 37.155  36.020  -9.730  1.00 14.78 23  A 1 
ATOM 187  C CG2 . THR A 1 23  ? 37.068  35.276  -7.498  1.00 14.71 23  A 1 
ATOM 188  N N   . THR A 1 24  ? 33.691  36.680  -6.559  1.00 16.54 24  A 1 
ATOM 189  C CA  . THR A 1 24  ? 33.417  37.365  -5.284  1.00 17.85 24  A 1 
ATOM 190  C C   . THR A 1 24  ? 33.706  36.408  -4.134  1.00 18.13 24  A 1 
ATOM 191  O O   . THR A 1 24  ? 33.008  35.419  -3.922  1.00 17.56 24  A 1 
ATOM 192  C CB  . THR A 1 24  ? 32.003  37.965  -5.198  1.00 16.86 24  A 1 
ATOM 193  O OG1 . THR A 1 24  ? 31.670  38.615  -6.402  1.00 14.91 24  A 1 
ATOM 194  C CG2 . THR A 1 24  ? 31.931  39.037  -4.109  1.00 15.01 24  A 1 
ATOM 195  N N   . ARG A 1 25  ? 34.789  36.688  -3.405  1.00 14.25 25  A 1 
ATOM 196  C CA  . ARG A 1 25  ? 35.086  36.129  -2.083  1.00 17.05 25  A 1 
ATOM 197  C C   . ARG A 1 25  ? 34.015  36.617  -1.108  1.00 16.78 25  A 1 
ATOM 198  O O   . ARG A 1 25  ? 33.887  37.827  -0.931  1.00 16.47 25  A 1 
ATOM 199  C CB  . ARG A 1 25  ? 36.458  36.643  -1.592  1.00 16.84 25  A 1 
ATOM 200  C CG  . ARG A 1 25  ? 37.671  35.809  -2.023  1.00 14.71 25  A 1 
ATOM 201  C CD  . ARG A 1 25  ? 38.956  36.510  -1.558  1.00 14.07 25  A 1 
ATOM 202  N NE  . ARG A 1 25  ? 40.140  35.636  -1.630  1.00 13.22 25  A 1 
ATOM 203  C CZ  . ARG A 1 25  ? 41.401  36.002  -1.477  1.00 12.25 25  A 1 
ATOM 204  N NH1 . ARG A 1 25  ? 41.740  37.248  -1.301  1.00 11.58 25  A 1 
ATOM 205  N NH2 . ARG A 1 25  ? 42.358  35.114  -1.496  1.00 11.13 25  A 1 
ATOM 206  N N   . VAL A 1 26  ? 33.342  35.705  -0.434  1.00 15.28 26  A 1 
ATOM 207  C CA  . VAL A 1 26  ? 32.561  36.027  0.766   1.00 15.91 26  A 1 
ATOM 208  C C   . VAL A 1 26  ? 33.184  35.314  1.960   1.00 16.41 26  A 1 
ATOM 209  O O   . VAL A 1 26  ? 33.513  34.130  1.915   1.00 15.78 26  A 1 
ATOM 210  C CB  . VAL A 1 26  ? 31.056  35.760  0.590   1.00 15.04 26  A 1 
ATOM 211  C CG1 . VAL A 1 26  ? 30.274  36.133  1.852   1.00 12.91 26  A 1 
ATOM 212  C CG2 . VAL A 1 26  ? 30.498  36.615  -0.566  1.00 13.55 26  A 1 
ATOM 213  N N   . LEU A 1 27  ? 33.435  36.116  2.987   1.00 17.02 27  A 1 
ATOM 214  C CA  . LEU A 1 27  ? 34.086  35.791  4.248   1.00 19.46 27  A 1 
ATOM 215  C C   . LEU A 1 27  ? 33.275  34.761  5.044   1.00 19.36 27  A 1 
ATOM 216  O O   . LEU A 1 27  ? 32.072  34.909  5.228   1.00 19.02 27  A 1 
ATOM 217  C CB  . LEU A 1 27  ? 34.198  37.115  5.029   1.00 18.56 27  A 1 
ATOM 218  C CG  . LEU A 1 27  ? 35.243  38.093  4.444   1.00 16.75 27  A 1 
ATOM 219  C CD1 . LEU A 1 27  ? 34.833  39.549  4.648   1.00 15.63 27  A 1 
ATOM 220  C CD2 . LEU A 1 27  ? 36.602  37.866  5.098   1.00 16.82 27  A 1 
ATOM 221  N N   . TYR A 1 28  ? 33.975  33.745  5.558   1.00 18.01 28  A 1 
ATOM 222  C CA  . TYR A 1 28  ? 33.442  32.843  6.575   1.00 19.65 28  A 1 
ATOM 223  C C   . TYR A 1 28  ? 33.282  33.604  7.902   1.00 19.52 28  A 1 
ATOM 224  O O   . TYR A 1 28  ? 34.258  33.832  8.617   1.00 18.64 28  A 1 
ATOM 225  C CB  . TYR A 1 28  ? 34.390  31.644  6.750   1.00 19.07 28  A 1 
ATOM 226  C CG  . TYR A 1 28  ? 34.028  30.417  5.938   1.00 17.19 28  A 1 
ATOM 227  C CD1 . TYR A 1 28  ? 33.279  29.382  6.543   1.00 15.35 28  A 1 
ATOM 228  C CD2 . TYR A 1 28  ? 34.448  30.283  4.604   1.00 15.36 28  A 1 
ATOM 229  C CE1 . TYR A 1 28  ? 32.960  28.219  5.817   1.00 14.95 28  A 1 
ATOM 230  C CE2 . TYR A 1 28  ? 34.125  29.122  3.873   1.00 14.70 28  A 1 
ATOM 231  C CZ  . TYR A 1 28  ? 33.383  28.085  4.482   1.00 15.06 28  A 1 
ATOM 232  O OH  . TYR A 1 28  ? 33.079  26.960  3.782   1.00 14.48 28  A 1 
ATOM 233  N N   . ALA A 1 29  ? 32.050  33.963  8.243   1.00 20.40 29  A 1 
ATOM 234  C CA  . ALA A 1 29  ? 31.659  34.230  9.622   1.00 22.75 29  A 1 
ATOM 235  C C   . ALA A 1 29  ? 31.180  32.914  10.244  1.00 23.07 29  A 1 
ATOM 236  O O   . ALA A 1 29  ? 30.275  32.249  9.744   1.00 22.09 29  A 1 
ATOM 237  C CB  . ALA A 1 29  ? 30.607  35.340  9.663   1.00 21.21 29  A 1 
ATOM 238  N N   . LYS A 1 30  ? 31.859  32.501  11.304  1.00 21.98 30  A 1 
ATOM 239  C CA  . LYS A 1 30  ? 31.633  31.259  12.037  1.00 25.84 30  A 1 
ATOM 240  C C   . LYS A 1 30  ? 30.541  31.514  13.077  1.00 26.14 30  A 1 
ATOM 241  O O   . LYS A 1 30  ? 30.849  31.773  14.233  1.00 24.67 30  A 1 
ATOM 242  C CB  . LYS A 1 30  ? 32.996  30.825  12.613  1.00 24.16 30  A 1 
ATOM 243  C CG  . LYS A 1 30  ? 33.086  29.350  13.010  1.00 21.20 30  A 1 
ATOM 244  C CD  . LYS A 1 30  ? 34.506  29.064  13.540  1.00 19.27 30  A 1 
ATOM 245  C CE  . LYS A 1 30  ? 34.743  27.569  13.742  1.00 17.18 30  A 1 
ATOM 246  N NZ  . LYS A 1 30  ? 36.123  27.293  14.217  1.00 16.37 30  A 1 
ATOM 247  N N   . GLU A 1 31  ? 29.285  31.459  12.676  1.00 22.76 31  A 1 
ATOM 248  C CA  . GLU A 1 31  ? 28.162  31.357  13.613  1.00 25.19 31  A 1 
ATOM 249  C C   . GLU A 1 31  ? 27.921  29.884  13.950  1.00 25.25 31  A 1 
ATOM 250  O O   . GLU A 1 31  ? 27.638  29.051  13.085  1.00 23.99 31  A 1 
ATOM 251  C CB  . GLU A 1 31  ? 26.904  32.070  13.094  1.00 24.23 31  A 1 
ATOM 252  C CG  . GLU A 1 31  ? 26.999  33.579  13.384  1.00 21.60 31  A 1 
ATOM 253  C CD  . GLU A 1 31  ? 25.745  34.366  12.980  1.00 19.69 31  A 1 
ATOM 254  O OE1 . GLU A 1 31  ? 25.595  35.492  13.514  1.00 17.84 31  A 1 
ATOM 255  O OE2 . GLU A 1 31  ? 24.982  33.863  12.128  1.00 21.06 31  A 1 
ATOM 256  N N   . LYS A 1 32  ? 28.092  29.544  15.229  1.00 23.65 32  A 1 
ATOM 257  C CA  . LYS A 1 32  ? 27.559  28.319  15.821  1.00 27.99 32  A 1 
ATOM 258  C C   . LYS A 1 32  ? 26.036  28.466  15.844  1.00 28.81 32  A 1 
ATOM 259  O O   . LYS A 1 32  ? 25.499  29.056  16.776  1.00 27.22 32  A 1 
ATOM 260  C CB  . LYS A 1 32  ? 28.083  28.151  17.261  1.00 25.97 32  A 1 
ATOM 261  C CG  . LYS A 1 32  ? 29.456  27.488  17.397  1.00 22.50 32  A 1 
ATOM 262  C CD  . LYS A 1 32  ? 29.790  27.409  18.894  1.00 20.63 32  A 1 
ATOM 263  C CE  . LYS A 1 32  ? 31.028  26.564  19.177  1.00 17.84 32  A 1 
ATOM 264  N NZ  . LYS A 1 32  ? 31.265  26.463  20.641  1.00 17.68 32  A 1 
ATOM 265  N N   . SER A 1 33  ? 25.360  27.949  14.835  1.00 26.46 33  A 1 
ATOM 266  C CA  . SER A 1 33  ? 23.945  27.610  14.935  1.00 29.76 33  A 1 
ATOM 267  C C   . SER A 1 33  ? 23.845  26.126  15.252  1.00 31.21 33  A 1 
ATOM 268  O O   . SER A 1 33  ? 24.498  25.309  14.595  1.00 30.13 33  A 1 
ATOM 269  C CB  . SER A 1 33  ? 23.178  27.985  13.661  1.00 28.45 33  A 1 
ATOM 270  O OG  . SER A 1 33  ? 23.652  27.274  12.542  1.00 25.11 33  A 1 
ATOM 271  N N   . ASP A 1 34  ? 23.070  25.792  16.283  1.00 25.59 34  A 1 
ATOM 272  C CA  . ASP A 1 34  ? 22.667  24.426  16.590  1.00 28.27 34  A 1 
ATOM 273  C C   . ASP A 1 34  ? 22.185  23.745  15.308  1.00 28.70 34  A 1 
ATOM 274  O O   . ASP A 1 34  ? 21.155  24.098  14.733  1.00 27.86 34  A 1 
ATOM 275  C CB  . ASP A 1 34  ? 21.562  24.447  17.657  1.00 27.39 34  A 1 
ATOM 276  C CG  . ASP A 1 34  ? 22.107  24.786  19.048  1.00 24.57 34  A 1 
ATOM 277  O OD1 . ASP A 1 34  ? 23.137  24.176  19.419  1.00 22.47 34  A 1 
ATOM 278  O OD2 . ASP A 1 34  ? 21.519  25.663  19.711  1.00 21.89 34  A 1 
ATOM 279  N N   . SER A 1 35  ? 22.967  22.783  14.817  1.00 28.08 35  A 1 
ATOM 280  C CA  . SER A 1 35  ? 22.555  21.925  13.719  1.00 30.61 35  A 1 
ATOM 281  C C   . SER A 1 35  ? 21.426  21.040  14.239  1.00 31.34 35  A 1 
ATOM 282  O O   . SER A 1 35  ? 21.681  19.996  14.831  1.00 31.06 35  A 1 
ATOM 283  C CB  . SER A 1 35  ? 23.749  21.110  13.197  1.00 30.15 35  A 1 
ATOM 284  O OG  . SER A 1 35  ? 24.335  20.344  14.228  1.00 27.21 35  A 1 
ATOM 285  N N   . MET A 1 36  ? 20.169  21.459  14.019  1.00 32.50 36  A 1 
ATOM 286  C CA  . MET A 1 36  ? 19.091  20.490  13.873  1.00 34.78 36  A 1 
ATOM 287  C C   . MET A 1 36  ? 19.582  19.496  12.823  1.00 37.08 36  A 1 
ATOM 288  O O   . MET A 1 36  ? 19.820  19.878  11.679  1.00 37.73 36  A 1 
ATOM 289  C CB  . MET A 1 36  ? 17.781  21.153  13.418  1.00 33.77 36  A 1 
ATOM 290  C CG  . MET A 1 36  ? 17.051  21.870  14.554  1.00 28.95 36  A 1 
ATOM 291  S SD  . MET A 1 36  ? 15.456  22.596  14.080  1.00 25.42 36  A 1 
ATOM 292  C CE  . MET A 1 36  ? 14.392  21.129  14.037  1.00 21.83 36  A 1 
ATOM 293  N N   . LEU A 1 37  ? 19.820  18.253  13.239  1.00 37.13 37  A 1 
ATOM 294  C CA  . LEU A 1 37  ? 20.059  17.132  12.344  1.00 39.67 37  A 1 
ATOM 295  C C   . LEU A 1 37  ? 18.954  17.183  11.288  1.00 41.48 37  A 1 
ATOM 296  O O   . LEU A 1 37  ? 17.784  16.993  11.616  1.00 40.48 37  A 1 
ATOM 297  C CB  . LEU A 1 37  ? 19.997  15.821  13.160  1.00 37.19 37  A 1 
ATOM 298  C CG  . LEU A 1 37  ? 21.276  15.534  13.967  1.00 33.03 37  A 1 
ATOM 299  C CD1 . LEU A 1 37  ? 20.966  14.676  15.195  1.00 29.08 37  A 1 
ATOM 300  C CD2 . LEU A 1 37  ? 22.304  14.789  13.113  1.00 31.06 37  A 1 
ATOM 301  N N   . VAL A 1 38  ? 19.321  17.521  10.049  1.00 46.93 38  A 1 
ATOM 302  C CA  . VAL A 1 38  ? 18.436  17.326  8.902   1.00 51.05 38  A 1 
ATOM 303  C C   . VAL A 1 38  ? 18.186  15.826  8.880   1.00 53.91 38  A 1 
ATOM 304  O O   . VAL A 1 38  ? 19.084  15.059  8.542   1.00 51.85 38  A 1 
ATOM 305  C CB  . VAL A 1 38  ? 19.078  17.837  7.595   1.00 46.72 38  A 1 
ATOM 306  C CG1 . VAL A 1 38  ? 18.174  17.585  6.385   1.00 40.34 38  A 1 
ATOM 307  C CG2 . VAL A 1 38  ? 19.346  19.352  7.674   1.00 41.55 38  A 1 
ATOM 308  N N   . MET A 1 39  ? 17.026  15.393  9.377   1.00 47.00 39  A 1 
ATOM 309  C CA  . MET A 1 39  ? 16.620  14.003  9.225   1.00 50.96 39  A 1 
ATOM 310  C C   . MET A 1 39  ? 16.480  13.762  7.730   1.00 56.86 39  A 1 
ATOM 311  O O   . MET A 1 39  ? 15.657  14.413  7.085   1.00 54.06 39  A 1 
ATOM 312  C CB  . MET A 1 39  ? 15.308  13.713  9.965   1.00 45.79 39  A 1 
ATOM 313  C CG  . MET A 1 39  ? 15.510  13.596  11.482  1.00 39.26 39  A 1 
ATOM 314  S SD  . MET A 1 39  ? 14.003  13.256  12.440  1.00 33.77 39  A 1 
ATOM 315  C CE  . MET A 1 39  ? 13.476  11.672  11.742  1.00 29.40 39  A 1 
ATOM 316  N N   . ASP A 1 40  ? 17.323  12.890  7.188   1.00 71.46 40  A 1 
ATOM 317  C CA  . ASP A 1 40  ? 17.248  12.490  5.790   1.00 77.81 40  A 1 
ATOM 318  C C   . ASP A 1 40  ? 15.835  11.969  5.510   1.00 83.37 40  A 1 
ATOM 319  O O   . ASP A 1 40  ? 15.317  11.106  6.229   1.00 80.26 40  A 1 
ATOM 320  C CB  . ASP A 1 40  ? 18.314  11.433  5.472   1.00 69.26 40  A 1 
ATOM 321  C CG  . ASP A 1 40  ? 19.748  11.969  5.548   1.00 60.41 40  A 1 
ATOM 322  O OD1 . ASP A 1 40  ? 19.977  13.099  5.070   1.00 56.01 40  A 1 
ATOM 323  O OD2 . ASP A 1 40  ? 20.610  11.245  6.095   1.00 53.93 40  A 1 
ATOM 324  N N   . LYS A 1 41  ? 15.178  12.540  4.494   1.00 88.04 41  A 1 
ATOM 325  C CA  . LYS A 1 41  ? 13.820  12.132  4.137   1.00 90.47 41  A 1 
ATOM 326  C C   . LYS A 1 41  ? 13.851  10.713  3.591   1.00 93.22 41  A 1 
ATOM 327  O O   . LYS A 1 41  ? 14.670  10.402  2.727   1.00 92.13 41  A 1 
ATOM 328  C CB  . LYS A 1 41  ? 13.209  13.084  3.110   1.00 86.16 41  A 1 
ATOM 329  C CG  . LYS A 1 41  ? 12.883  14.461  3.701   1.00 76.65 41  A 1 
ATOM 330  C CD  . LYS A 1 41  ? 12.155  15.274  2.629   1.00 73.59 41  A 1 
ATOM 331  C CE  . LYS A 1 41  ? 11.712  16.628  3.174   1.00 63.44 41  A 1 
ATOM 332  N NZ  . LYS A 1 41  ? 10.883  17.318  2.155   1.00 56.44 41  A 1 
ATOM 333  N N   . THR A 1 42  ? 12.940  9.860   4.052   1.00 93.96 42  A 1 
ATOM 334  C CA  . THR A 1 42  ? 12.811  8.500   3.524   1.00 94.66 42  A 1 
ATOM 335  C C   . THR A 1 42  ? 11.674  8.399   2.517   1.00 94.65 42  A 1 
ATOM 336  O O   . THR A 1 42  ? 10.698  9.142   2.585   1.00 93.58 42  A 1 
ATOM 337  C CB  . THR A 1 42  ? 12.687  7.439   4.625   1.00 94.36 42  A 1 
ATOM 338  O OG1 . THR A 1 42  ? 11.507  7.597   5.369   1.00 90.94 42  A 1 
ATOM 339  C CG2 . THR A 1 42  ? 13.864  7.472   5.596   1.00 89.40 42  A 1 
ATOM 340  N N   . VAL A 1 43  ? 11.795  7.471   1.571   1.00 96.00 43  A 1 
ATOM 341  C CA  . VAL A 1 43  ? 10.767  7.172   0.569   1.00 96.32 43  A 1 
ATOM 342  C C   . VAL A 1 43  ? 10.591  5.667   0.403   1.00 96.77 43  A 1 
ATOM 343  O O   . VAL A 1 43  ? 11.559  4.902   0.400   1.00 96.54 43  A 1 
ATOM 344  C CB  . VAL A 1 43  ? 11.071  7.892   -0.761  1.00 95.62 43  A 1 
ATOM 345  C CG1 . VAL A 1 43  ? 12.268  7.304   -1.520  1.00 93.25 43  A 1 
ATOM 346  C CG2 . VAL A 1 43  ? 9.856   7.918   -1.686  1.00 93.11 43  A 1 
ATOM 347  N N   . GLY A 1 44  ? 9.339   5.225   0.269   1.00 95.95 44  A 1 
ATOM 348  C CA  . GLY A 1 44  ? 9.011   3.868   -0.145  1.00 95.73 44  A 1 
ATOM 349  C C   . GLY A 1 44  ? 8.978   3.756   -1.666  1.00 95.63 44  A 1 
ATOM 350  O O   . GLY A 1 44  ? 8.481   4.651   -2.340  1.00 94.74 44  A 1 
ATOM 351  N N   . ILE A 1 45  ? 9.475   2.657   -2.227  1.00 96.51 45  A 1 
ATOM 352  C CA  . ILE A 1 45  ? 9.374   2.384   -3.665  1.00 96.57 45  A 1 
ATOM 353  C C   . ILE A 1 45  ? 8.406   1.228   -3.896  1.00 96.29 45  A 1 
ATOM 354  O O   . ILE A 1 45  ? 8.592   0.137   -3.362  1.00 95.58 45  A 1 
ATOM 355  C CB  . ILE A 1 45  ? 10.755  2.108   -4.289  1.00 96.47 45  A 1 
ATOM 356  C CG1 . ILE A 1 45  ? 11.765  3.254   -4.063  1.00 95.14 45  A 1 
ATOM 357  C CG2 . ILE A 1 45  ? 10.613  1.808   -5.790  1.00 95.71 45  A 1 
ATOM 358  C CD1 . ILE A 1 45  ? 11.368  4.616   -4.635  1.00 90.77 45  A 1 
ATOM 359  N N   . TYR A 1 46  ? 7.405   1.444   -4.747  1.00 95.11 46  A 1 
ATOM 360  C CA  . TYR A 1 46  ? 6.537   0.395   -5.264  1.00 94.52 46  A 1 
ATOM 361  C C   . TYR A 1 46  ? 6.844   0.135   -6.739  1.00 94.63 46  A 1 
ATOM 362  O O   . TYR A 1 46  ? 6.940   1.060   -7.538  1.00 94.02 46  A 1 
ATOM 363  C CB  . TYR A 1 46  ? 5.069   0.774   -5.050  1.00 93.44 46  A 1 
ATOM 364  C CG  . TYR A 1 46  ? 4.107   -0.258  -5.613  1.00 91.72 46  A 1 
ATOM 365  C CD1 . TYR A 1 46  ? 3.350   0.029   -6.763  1.00 88.22 46  A 1 
ATOM 366  C CD2 . TYR A 1 46  ? 3.994   -1.520  -5.000  1.00 87.87 46  A 1 
ATOM 367  C CE1 . TYR A 1 46  ? 2.468   -0.935  -7.285  1.00 86.46 46  A 1 
ATOM 368  C CE2 . TYR A 1 46  ? 3.114   -2.489  -5.523  1.00 85.61 46  A 1 
ATOM 369  C CZ  . TYR A 1 46  ? 2.344   -2.195  -6.664  1.00 86.57 46  A 1 
ATOM 370  O OH  . TYR A 1 46  ? 1.483   -3.121  -7.160  1.00 84.96 46  A 1 
ATOM 371  N N   . ILE A 1 47  ? 7.003   -1.139  -7.118  1.00 94.86 47  A 1 
ATOM 372  C CA  . ILE A 1 47  ? 7.187   -1.543  -8.515  1.00 95.02 47  A 1 
ATOM 373  C C   . ILE A 1 47  ? 5.990   -2.384  -8.936  1.00 94.54 47  A 1 
ATOM 374  O O   . ILE A 1 47  ? 5.820   -3.501  -8.442  1.00 93.23 47  A 1 
ATOM 375  C CB  . ILE A 1 47  ? 8.506   -2.312  -8.718  1.00 95.01 47  A 1 
ATOM 376  C CG1 . ILE A 1 47  ? 9.755   -1.583  -8.171  1.00 93.39 47  A 1 
ATOM 377  C CG2 . ILE A 1 47  ? 8.687   -2.650  -10.207 1.00 94.12 47  A 1 
ATOM 378  C CD1 . ILE A 1 47  ? 10.115  -0.270  -8.858  1.00 87.15 47  A 1 
ATOM 379  N N   . HIS A 1 48  ? 5.195   -1.878  -9.886  1.00 93.09 48  A 1 
ATOM 380  C CA  . HIS A 1 48  ? 4.074   -2.613  -10.448 1.00 92.54 48  A 1 
ATOM 381  C C   . HIS A 1 48  ? 4.518   -3.497  -11.615 1.00 92.81 48  A 1 
ATOM 382  O O   . HIS A 1 48  ? 4.967   -3.010  -12.659 1.00 92.12 48  A 1 
ATOM 383  C CB  . HIS A 1 48  ? 2.951   -1.657  -10.845 1.00 91.06 48  A 1 
ATOM 384  C CG  . HIS A 1 48  ? 1.684   -2.401  -11.173 1.00 87.86 48  A 1 
ATOM 385  N ND1 . HIS A 1 48  ? 0.777   -2.886  -10.259 1.00 78.47 48  A 1 
ATOM 386  C CD2 . HIS A 1 48  ? 1.252   -2.768  -12.416 1.00 77.85 48  A 1 
ATOM 387  C CE1 . HIS A 1 48  ? -0.186  -3.528  -10.941 1.00 78.90 48  A 1 
ATOM 388  N NE2 . HIS A 1 48  ? 0.069   -3.488  -12.255 1.00 79.38 48  A 1 
ATOM 389  N N   . ILE A 1 49  ? 4.369   -4.819  -11.448 1.00 91.91 49  A 1 
ATOM 390  C CA  . ILE A 1 49  ? 4.613   -5.816  -12.490 1.00 91.56 49  A 1 
ATOM 391  C C   . ILE A 1 49  ? 3.258   -6.266  -13.055 1.00 90.42 49  A 1 
ATOM 392  O O   . ILE A 1 49  ? 2.539   -6.990  -12.374 1.00 87.72 49  A 1 
ATOM 393  C CB  . ILE A 1 49  ? 5.424   -7.005  -11.931 1.00 91.24 49  A 1 
ATOM 394  C CG1 . ILE A 1 49  ? 6.784   -6.585  -11.325 1.00 88.85 49  A 1 
ATOM 395  C CG2 . ILE A 1 49  ? 5.631   -8.071  -13.022 1.00 89.68 49  A 1 
ATOM 396  C CD1 . ILE A 1 49  ? 7.734   -5.844  -12.272 1.00 84.13 49  A 1 
ATOM 397  N N   . PRO A 1 50  ? 2.888   -5.900  -14.292 1.00 88.30 50  A 1 
ATOM 398  C CA  . PRO A 1 50  ? 1.535   -6.138  -14.800 1.00 87.08 50  A 1 
ATOM 399  C C   . PRO A 1 50  ? 1.300   -7.550  -15.361 1.00 85.99 50  A 1 
ATOM 400  O O   . PRO A 1 50  ? 0.270   -7.795  -15.979 1.00 82.31 50  A 1 
ATOM 401  C CB  . PRO A 1 50  ? 1.330   -5.039  -15.850 1.00 86.18 50  A 1 
ATOM 402  C CG  . PRO A 1 50  ? 2.726   -4.891  -16.448 1.00 86.39 50  A 1 
ATOM 403  C CD  . PRO A 1 50  ? 3.634   -5.074  -15.234 1.00 88.36 50  A 1 
ATOM 404  N N   . PHE A 1 51  ? 2.225   -8.491  -15.190 1.00 84.39 51  A 1 
ATOM 405  C CA  . PHE A 1 51  ? 2.167   -9.802  -15.840 1.00 84.19 51  A 1 
ATOM 406  C C   . PHE A 1 51  ? 1.755   -10.918 -14.881 1.00 82.94 51  A 1 
ATOM 407  O O   . PHE A 1 51  ? 2.306   -11.055 -13.793 1.00 78.34 51  A 1 
ATOM 408  C CB  . PHE A 1 51  ? 3.505   -10.113 -16.514 1.00 84.01 51  A 1 
ATOM 409  C CG  . PHE A 1 51  ? 3.961   -9.046  -17.488 1.00 86.05 51  A 1 
ATOM 410  C CD1 . PHE A 1 51  ? 3.305   -8.888  -18.722 1.00 82.56 51  A 1 
ATOM 411  C CD2 . PHE A 1 51  ? 5.014   -8.178  -17.141 1.00 83.10 51  A 1 
ATOM 412  C CE1 . PHE A 1 51  ? 3.697   -7.866  -19.602 1.00 82.99 51  A 1 
ATOM 413  C CE2 . PHE A 1 51  ? 5.408   -7.157  -18.024 1.00 83.03 51  A 1 
ATOM 414  C CZ  . PHE A 1 51  ? 4.747   -6.998  -19.254 1.00 86.34 51  A 1 
ATOM 415  N N   . CYS A 1 52  ? 0.824   -11.769 -15.331 1.00 77.38 52  A 1 
ATOM 416  C CA  . CYS A 1 52  ? 0.380   -12.978 -14.642 1.00 75.95 52  A 1 
ATOM 417  C C   . CYS A 1 52  ? 0.410   -14.186 -15.585 1.00 73.77 52  A 1 
ATOM 418  O O   . CYS A 1 52  ? 0.084   -14.063 -16.763 1.00 71.04 52  A 1 
ATOM 419  C CB  . CYS A 1 52  ? -1.045  -12.765 -14.124 1.00 72.08 52  A 1 
ATOM 420  S SG  . CYS A 1 52  ? -1.075  -11.645 -12.702 1.00 67.47 52  A 1 
ATOM 421  N N   . ALA A 1 53  ? 0.690   -15.381 -15.047 1.00 71.88 53  A 1 
ATOM 422  C CA  . ALA A 1 53  ? 0.470   -16.631 -15.789 1.00 69.54 53  A 1 
ATOM 423  C C   . ALA A 1 53  ? -1.027  -16.887 -16.037 1.00 71.15 53  A 1 
ATOM 424  O O   . ALA A 1 53  ? -1.430  -17.360 -17.095 1.00 68.06 53  A 1 
ATOM 425  C CB  . ALA A 1 53  ? 1.103   -17.783 -14.998 1.00 66.18 53  A 1 
ATOM 426  N N   . SER A 1 54  ? -1.864  -16.552 -15.051 1.00 71.79 54  A 1 
ATOM 427  C CA  . SER A 1 54  ? -3.324  -16.612 -15.115 1.00 71.70 54  A 1 
ATOM 428  C C   . SER A 1 54  ? -3.907  -15.468 -14.301 1.00 72.71 54  A 1 
ATOM 429  O O   . SER A 1 54  ? -3.410  -15.172 -13.217 1.00 70.53 54  A 1 
ATOM 430  C CB  . SER A 1 54  ? -3.817  -17.954 -14.561 1.00 68.92 54  A 1 
ATOM 431  O OG  . SER A 1 54  ? -5.230  -18.024 -14.622 1.00 61.34 54  A 1 
ATOM 432  N N   . LYS A 1 55  ? -4.976  -14.828 -14.804 1.00 71.85 55  A 1 
ATOM 433  C CA  . LYS A 1 55  ? -5.697  -13.792 -14.053 1.00 73.34 55  A 1 
ATOM 434  C C   . LYS A 1 55  ? -6.725  -14.450 -13.132 1.00 73.24 55  A 1 
ATOM 435  O O   . LYS A 1 55  ? -7.631  -15.131 -13.616 1.00 69.01 55  A 1 
ATOM 436  C CB  . LYS A 1 55  ? -6.298  -12.751 -15.013 1.00 70.40 55  A 1 
ATOM 437  C CG  . LYS A 1 55  ? -6.861  -11.548 -14.237 1.00 68.31 55  A 1 
ATOM 438  C CD  . LYS A 1 55  ? -7.124  -10.328 -15.127 1.00 66.51 55  A 1 
ATOM 439  C CE  . LYS A 1 55  ? -7.563  -9.148  -14.237 1.00 62.49 55  A 1 
ATOM 440  N NZ  . LYS A 1 55  ? -7.380  -7.819  -14.871 1.00 55.66 55  A 1 
ATOM 441  N N   . CYS A 1 56  ? -6.579  -14.237 -11.824 1.00 71.07 56  A 1 
ATOM 442  C CA  . CYS A 1 56  ? -7.516  -14.749 -10.824 1.00 68.99 56  A 1 
ATOM 443  C C   . CYS A 1 56  ? -8.914  -14.150 -11.023 1.00 65.35 56  A 1 
ATOM 444  O O   . CYS A 1 56  ? -9.052  -12.991 -11.406 1.00 66.51 56  A 1 
ATOM 445  C CB  . CYS A 1 56  ? -6.993  -14.454 -9.414  1.00 69.41 56  A 1 
ATOM 446  S SG  . CYS A 1 56  ? -5.348  -15.190 -9.186  1.00 66.25 56  A 1 
ATOM 447  N N   . ALA A 1 57  ? -9.952  -14.932 -10.731 1.00 67.25 57  A 1 
ATOM 448  C CA  . ALA A 1 57  ? -11.335 -14.554 -11.013 1.00 62.06 57  A 1 
ATOM 449  C C   . ALA A 1 57  ? -11.814 -13.312 -10.234 1.00 63.52 57  A 1 
ATOM 450  O O   . ALA A 1 57  ? -12.657 -12.572 -10.735 1.00 63.37 57  A 1 
ATOM 451  C CB  . ALA A 1 57  ? -12.211 -15.781 -10.739 1.00 59.41 57  A 1 
ATOM 452  N N   . TYR A 1 58  ? -11.241 -13.064 -9.050  1.00 67.52 58  A 1 
ATOM 453  C CA  . TYR A 1 58  ? -11.530 -11.929 -8.163  1.00 65.41 58  A 1 
ATOM 454  C C   . TYR A 1 58  ? -10.596 -10.724 -8.372  1.00 65.25 58  A 1 
ATOM 455  O O   . TYR A 1 58  ? -10.786 -9.687  -7.753  1.00 62.06 58  A 1 
ATOM 456  C CB  . TYR A 1 58  ? -11.446 -12.418 -6.712  1.00 65.71 58  A 1 
ATOM 457  C CG  . TYR A 1 58  ? -10.075 -12.935 -6.302  1.00 67.29 58  A 1 
ATOM 458  C CD1 . TYR A 1 58  ? -9.769  -14.306 -6.415  1.00 63.85 58  A 1 
ATOM 459  C CD2 . TYR A 1 58  ? -9.096  -12.043 -5.819  1.00 65.42 58  A 1 
ATOM 460  C CE1 . TYR A 1 58  ? -8.495  -14.781 -6.058  1.00 62.41 58  A 1 
ATOM 461  C CE2 . TYR A 1 58  ? -7.818  -12.515 -5.466  1.00 64.74 58  A 1 
ATOM 462  C CZ  . TYR A 1 58  ? -7.515  -13.886 -5.585  1.00 68.97 58  A 1 
ATOM 463  O OH  . TYR A 1 58  ? -6.283  -14.342 -5.247  1.00 67.12 58  A 1 
ATOM 464  N N   . CYS A 1 59  ? -9.555  -10.852 -9.197  1.00 69.84 59  A 1 
ATOM 465  C CA  . CYS A 1 59  ? -8.505  -9.840  -9.286  1.00 69.04 59  A 1 
ATOM 466  C C   . CYS A 1 59  ? -8.993  -8.583  -10.022 1.00 66.44 59  A 1 
ATOM 467  O O   . CYS A 1 59  ? -9.268  -8.633  -11.227 1.00 64.81 59  A 1 
ATOM 468  C CB  . CYS A 1 59  ? -7.281  -10.466 -9.955  1.00 67.79 59  A 1 
ATOM 469  S SG  . CYS A 1 59  ? -5.910  -9.287  -10.066 1.00 62.05 59  A 1 
ATOM 470  N N   . ASN A 1 60  ? -9.021  -7.460  -9.305  1.00 69.54 60  A 1 
ATOM 471  C CA  . ASN A 1 60  ? -9.317  -6.124  -9.820  1.00 68.34 60  A 1 
ATOM 472  C C   . ASN A 1 60  ? -8.055  -5.325  -10.197 1.00 68.85 60  A 1 
ATOM 473  O O   . ASN A 1 60  ? -8.164  -4.282  -10.833 1.00 65.53 60  A 1 
ATOM 474  C CB  . ASN A 1 60  ? -10.182 -5.374  -8.784  1.00 64.25 60  A 1 
ATOM 475  C CG  . ASN A 1 60  ? -9.479  -5.102  -7.462  1.00 57.75 60  A 1 
ATOM 476  O OD1 . ASN A 1 60  ? -8.463  -5.694  -7.136  1.00 51.03 60  A 1 
ATOM 477  N ND2 . ASN A 1 60  ? -10.011 -4.218  -6.653  1.00 52.18 60  A 1 
ATOM 478  N N   . PHE A 1 61  ? -6.853  -5.818  -9.861  1.00 66.49 61  A 1 
ATOM 479  C CA  . PHE A 1 61  ? -5.603  -5.153  -10.220 1.00 66.13 61  A 1 
ATOM 480  C C   . PHE A 1 61  ? -5.362  -5.172  -11.728 1.00 64.86 61  A 1 
ATOM 481  O O   . PHE A 1 61  ? -5.693  -6.147  -12.427 1.00 62.63 61  A 1 
ATOM 482  C CB  . PHE A 1 61  ? -4.421  -5.786  -9.474  1.00 63.55 61  A 1 
ATOM 483  C CG  . PHE A 1 61  ? -4.532  -5.673  -7.968  1.00 60.78 61  A 1 
ATOM 484  C CD1 . PHE A 1 61  ? -4.370  -4.425  -7.347  1.00 58.19 61  A 1 
ATOM 485  C CD2 . PHE A 1 61  ? -4.831  -6.806  -7.187  1.00 56.42 61  A 1 
ATOM 486  C CE1 . PHE A 1 61  ? -4.521  -4.308  -5.954  1.00 50.24 61  A 1 
ATOM 487  C CE2 . PHE A 1 61  ? -4.980  -6.685  -5.793  1.00 51.78 61  A 1 
ATOM 488  C CZ  . PHE A 1 61  ? -4.830  -5.434  -5.176  1.00 50.56 61  A 1 
ATOM 489  N N   . TYR A 1 62  ? -4.713  -4.111  -12.234 1.00 67.85 62  A 1 
ATOM 490  C CA  . TYR A 1 62  ? -4.220  -4.104  -13.600 1.00 66.74 62  A 1 
ATOM 491  C C   . TYR A 1 62  ? -3.178  -5.210  -13.783 1.00 67.80 62  A 1 
ATOM 492  O O   . TYR A 1 62  ? -2.056  -5.145  -13.280 1.00 63.93 62  A 1 
ATOM 493  C CB  . TYR A 1 62  ? -3.667  -2.735  -13.986 1.00 63.63 62  A 1 
ATOM 494  C CG  . TYR A 1 62  ? -3.180  -2.727  -15.428 1.00 63.75 62  A 1 
ATOM 495  C CD1 . TYR A 1 62  ? -1.801  -2.706  -15.714 1.00 59.94 62  A 1 
ATOM 496  C CD2 . TYR A 1 62  ? -4.113  -2.803  -16.483 1.00 58.60 62  A 1 
ATOM 497  C CE1 . TYR A 1 62  ? -1.358  -2.741  -17.051 1.00 57.14 62  A 1 
ATOM 498  C CE2 . TYR A 1 62  ? -3.671  -2.846  -17.817 1.00 60.21 62  A 1 
ATOM 499  C CZ  . TYR A 1 62  ? -2.293  -2.808  -18.104 1.00 65.36 62  A 1 
ATOM 500  O OH  . TYR A 1 62  ? -1.869  -2.837  -19.393 1.00 63.87 62  A 1 
ATOM 501  N N   . SER A 1 63  ? -3.569  -6.264  -14.480 1.00 71.35 63  A 1 
ATOM 502  C CA  . SER A 1 63  ? -2.708  -7.406  -14.781 1.00 70.15 63  A 1 
ATOM 503  C C   . SER A 1 63  ? -3.134  -8.089  -16.073 1.00 69.45 63  A 1 
ATOM 504  O O   . SER A 1 63  ? -4.324  -8.163  -16.408 1.00 69.29 63  A 1 
ATOM 505  C CB  . SER A 1 63  ? -2.679  -8.400  -13.611 1.00 67.78 63  A 1 
ATOM 506  O OG  . SER A 1 63  ? -3.990  -8.872  -13.317 1.00 65.11 63  A 1 
ATOM 507  N N   . LEU A 1 64  ? -2.149  -8.599  -16.797 1.00 75.68 64  A 1 
ATOM 508  C CA  . LEU A 1 64  ? -2.283  -9.229  -18.100 1.00 74.97 64  A 1 
ATOM 509  C C   . LEU A 1 64  ? -1.818  -10.679 -18.022 1.00 75.24 64  A 1 
ATOM 510  O O   . LEU A 1 64  ? -0.689  -10.959 -17.621 1.00 72.81 64  A 1 
ATOM 511  C CB  . LEU A 1 64  ? -1.463  -8.447  -19.135 1.00 72.48 64  A 1 
ATOM 512  C CG  . LEU A 1 64  ? -1.851  -6.966  -19.306 1.00 71.72 64  A 1 
ATOM 513  C CD1 . LEU A 1 64  ? -0.905  -6.337  -20.320 1.00 68.31 64  A 1 
ATOM 514  C CD2 . LEU A 1 64  ? -3.286  -6.790  -19.802 1.00 70.26 64  A 1 
ATOM 515  N N   . ALA A 1 65  ? -2.679  -11.603 -18.434 1.00 74.03 65  A 1 
ATOM 516  C CA  . ALA A 1 65  ? -2.307  -12.994 -18.659 1.00 71.73 65  A 1 
ATOM 517  C C   . ALA A 1 65  ? -1.872  -13.193 -20.117 1.00 70.81 65  A 1 
ATOM 518  O O   . ALA A 1 65  ? -2.421  -12.555 -21.016 1.00 66.89 65  A 1 
ATOM 519  C CB  . ALA A 1 65  ? -3.484  -13.896 -18.271 1.00 67.58 65  A 1 
ATOM 520  N N   . SER A 1 66  ? -0.930  -14.108 -20.356 1.00 68.29 66  A 1 
ATOM 521  C CA  . SER A 1 66  ? -0.438  -14.464 -21.701 1.00 66.57 66  A 1 
ATOM 522  C C   . SER A 1 66  ? 0.195   -13.296 -22.475 1.00 69.61 66  A 1 
ATOM 523  O O   . SER A 1 66  ? 0.135   -13.245 -23.704 1.00 64.47 66  A 1 
ATOM 524  C CB  . SER A 1 66  ? -1.528  -15.171 -22.519 1.00 58.10 66  A 1 
ATOM 525  O OG  . SER A 1 66  ? -2.122  -16.223 -21.789 1.00 52.80 66  A 1 
ATOM 526  N N   . ALA A 1 67  ? 0.812   -12.347 -21.754 1.00 71.73 67  A 1 
ATOM 527  C CA  . ALA A 1 67  ? 1.470   -11.163 -22.312 1.00 73.48 67  A 1 
ATOM 528  C C   . ALA A 1 67  ? 3.006   -11.200 -22.168 1.00 78.51 67  A 1 
ATOM 529  O O   . ALA A 1 67  ? 3.673   -10.165 -22.168 1.00 75.78 67  A 1 
ATOM 530  C CB  . ALA A 1 67  ? 0.822   -9.920  -21.699 1.00 68.96 67  A 1 
ATOM 531  N N   . GLU A 1 68  ? 3.601   -12.398 -22.071 1.00 77.12 68  A 1 
ATOM 532  C CA  . GLU A 1 68  ? 5.030   -12.611 -21.800 1.00 78.32 68  A 1 
ATOM 533  C C   . GLU A 1 68  ? 5.944   -11.971 -22.852 1.00 81.40 68  A 1 
ATOM 534  O O   . GLU A 1 68  ? 7.071   -11.564 -22.545 1.00 79.96 68  A 1 
ATOM 535  C CB  . GLU A 1 68  ? 5.344   -14.117 -21.721 1.00 75.16 68  A 1 
ATOM 536  C CG  . GLU A 1 68  ? 4.654   -14.880 -20.575 1.00 71.34 68  A 1 
ATOM 537  C CD  . GLU A 1 68  ? 3.168   -15.197 -20.803 1.00 66.47 68  A 1 
ATOM 538  O OE1 . GLU A 1 68  ? 2.507   -15.614 -19.832 1.00 60.48 68  A 1 
ATOM 539  O OE2 . GLU A 1 68  ? 2.673   -14.977 -21.938 1.00 62.63 68  A 1 
ATOM 540  N N   . LYS A 1 69  ? 5.450   -11.824 -24.096 1.00 85.67 69  A 1 
ATOM 541  C CA  . LYS A 1 69  ? 6.170   -11.161 -25.196 1.00 87.19 69  A 1 
ATOM 542  C C   . LYS A 1 69  ? 6.506   -9.699  -24.892 1.00 89.88 69  A 1 
ATOM 543  O O   . LYS A 1 69  ? 7.510   -9.199  -25.393 1.00 88.21 69  A 1 
ATOM 544  C CB  . LYS A 1 69  ? 5.347   -11.251 -26.491 1.00 84.53 69  A 1 
ATOM 545  C CG  . LYS A 1 69  ? 5.193   -12.691 -27.000 1.00 73.52 69  A 1 
ATOM 546  C CD  . LYS A 1 69  ? 4.387   -12.701 -28.306 1.00 66.67 69  A 1 
ATOM 547  C CE  . LYS A 1 69  ? 4.184   -14.130 -28.807 1.00 56.49 69  A 1 
ATOM 548  N NZ  . LYS A 1 69  ? 3.333   -14.156 -30.024 1.00 46.34 69  A 1 
ATOM 549  N N   . LEU A 1 70  ? 5.708   -9.036  -24.057 1.00 89.21 70  A 1 
ATOM 550  C CA  . LEU A 1 70  ? 5.933   -7.646  -23.650 1.00 90.13 70  A 1 
ATOM 551  C C   . LEU A 1 70  ? 6.964   -7.521  -22.517 1.00 91.82 70  A 1 
ATOM 552  O O   . LEU A 1 70  ? 7.510   -6.442  -22.312 1.00 91.33 70  A 1 
ATOM 553  C CB  . LEU A 1 70  ? 4.593   -6.999  -23.249 1.00 89.35 70  A 1 
ATOM 554  C CG  . LEU A 1 70  ? 3.539   -6.917  -24.373 1.00 87.08 70  A 1 
ATOM 555  C CD1 . LEU A 1 70  ? 2.251   -6.314  -23.818 1.00 83.52 70  A 1 
ATOM 556  C CD2 . LEU A 1 70  ? 4.017   -6.056  -25.546 1.00 83.69 70  A 1 
ATOM 557  N N   . MET A 1 71  ? 7.284   -8.608  -21.795 1.00 91.61 71  A 1 
ATOM 558  C CA  . MET A 1 71  ? 8.179   -8.544  -20.633 1.00 92.31 71  A 1 
ATOM 559  C C   . MET A 1 71  ? 9.569   -7.957  -20.940 1.00 93.32 71  A 1 
ATOM 560  O O   . MET A 1 71  ? 10.044  -7.155  -20.137 1.00 93.16 71  A 1 
ATOM 561  C CB  . MET A 1 71  ? 8.348   -9.918  -19.971 1.00 91.11 71  A 1 
ATOM 562  C CG  . MET A 1 71  ? 7.082   -10.491 -19.346 1.00 89.15 71  A 1 
ATOM 563  S SD  . MET A 1 71  ? 7.440   -12.055 -18.508 1.00 88.67 71  A 1 
ATOM 564  C CE  . MET A 1 71  ? 5.786   -12.481 -17.899 1.00 80.94 71  A 1 
ATOM 565  N N   . PRO A 1 72  ? 10.265  -8.297  -22.058 1.00 93.65 72  A 1 
ATOM 566  C CA  . PRO A 1 72  ? 11.593  -7.736  -22.338 1.00 93.81 72  A 1 
ATOM 567  C C   . PRO A 1 72  ? 11.569  -6.227  -22.608 1.00 94.48 72  A 1 
ATOM 568  O O   . PRO A 1 72  ? 12.426  -5.496  -22.107 1.00 94.02 72  A 1 
ATOM 569  C CB  . PRO A 1 72  ? 12.128  -8.514  -23.547 1.00 93.23 72  A 1 
ATOM 570  C CG  . PRO A 1 72  ? 11.331  -9.813  -23.538 1.00 91.36 72  A 1 
ATOM 571  C CD  . PRO A 1 72  ? 9.973   -9.350  -23.033 1.00 93.53 72  A 1 
ATOM 572  N N   . VAL A 1 73  ? 10.590  -5.753  -23.392 1.00 95.23 73  A 1 
ATOM 573  C CA  . VAL A 1 73  ? 10.452  -4.329  -23.734 1.00 95.12 73  A 1 
ATOM 574  C C   . VAL A 1 73  ? 9.958   -3.521  -22.538 1.00 95.40 73  A 1 
ATOM 575  O O   . VAL A 1 73  ? 10.516  -2.463  -22.254 1.00 94.70 73  A 1 
ATOM 576  C CB  . VAL A 1 73  ? 9.569   -4.109  -24.979 1.00 94.27 73  A 1 
ATOM 577  C CG1 . VAL A 1 73  ? 10.279  -4.628  -26.235 1.00 85.84 73  A 1 
ATOM 578  C CG2 . VAL A 1 73  ? 8.199   -4.795  -24.893 1.00 85.54 73  A 1 
ATOM 579  N N   . PHE A 1 74  ? 9.018   -4.066  -21.761 1.00 94.53 74  A 1 
ATOM 580  C CA  . PHE A 1 74  ? 8.603   -3.501  -20.481 1.00 94.56 74  A 1 
ATOM 581  C C   . PHE A 1 74  ? 9.777   -3.381  -19.508 1.00 95.10 74  A 1 
ATOM 582  O O   . PHE A 1 74  ? 9.965   -2.332  -18.904 1.00 94.94 74  A 1 
ATOM 583  C CB  . PHE A 1 74  ? 7.497   -4.370  -19.867 1.00 93.96 74  A 1 
ATOM 584  C CG  . PHE A 1 74  ? 7.174   -3.977  -18.436 1.00 93.61 74  A 1 
ATOM 585  C CD1 . PHE A 1 74  ? 7.634   -4.757  -17.359 1.00 91.64 74  A 1 
ATOM 586  C CD2 . PHE A 1 74  ? 6.469   -2.789  -18.184 1.00 92.09 74  A 1 
ATOM 587  C CE1 . PHE A 1 74  ? 7.384   -4.353  -16.037 1.00 91.44 74  A 1 
ATOM 588  C CE2 . PHE A 1 74  ? 6.219   -2.385  -16.862 1.00 91.36 74  A 1 
ATOM 589  C CZ  . PHE A 1 74  ? 6.676   -3.166  -15.788 1.00 91.46 74  A 1 
ATOM 590  N N   . HIS A 1 75  ? 10.602  -4.425  -19.387 1.00 95.37 75  A 1 
ATOM 591  C CA  . HIS A 1 75  ? 11.766  -4.402  -18.506 1.00 95.58 75  A 1 
ATOM 592  C C   . HIS A 1 75  ? 12.728  -3.275  -18.866 1.00 95.68 75  A 1 
ATOM 593  O O   . HIS A 1 75  ? 13.180  -2.539  -17.995 1.00 95.39 75  A 1 
ATOM 594  C CB  . HIS A 1 75  ? 12.475  -5.757  -18.557 1.00 95.41 75  A 1 
ATOM 595  C CG  . HIS A 1 75  ? 13.545  -5.881  -17.507 1.00 95.29 75  A 1 
ATOM 596  N ND1 . HIS A 1 75  ? 13.320  -5.891  -16.148 1.00 87.55 75  A 1 
ATOM 597  C CD2 . HIS A 1 75  ? 14.889  -5.990  -17.721 1.00 88.21 75  A 1 
ATOM 598  C CE1 . HIS A 1 75  ? 14.512  -6.005  -15.551 1.00 89.53 75  A 1 
ATOM 599  N NE2 . HIS A 1 75  ? 15.486  -6.076  -16.470 1.00 90.64 75  A 1 
ATOM 600  N N   . SER A 1 76  ? 13.015  -3.117  -20.168 1.00 95.93 76  A 1 
ATOM 601  C CA  . SER A 1 76  ? 13.884  -2.047  -20.663 1.00 95.83 76  A 1 
ATOM 602  C C   . SER A 1 76  ? 13.298  -0.658  -20.380 1.00 95.78 76  A 1 
ATOM 603  O O   . SER A 1 76  ? 14.016  0.222   -19.907 1.00 95.03 76  A 1 
ATOM 604  C CB  . SER A 1 76  ? 14.128  -2.218  -22.164 1.00 95.57 76  A 1 
ATOM 605  O OG  . SER A 1 76  ? 14.671  -3.499  -22.429 1.00 83.92 76  A 1 
ATOM 606  N N   . ALA A 1 77  ? 11.993  -0.481  -20.604 1.00 96.20 77  A 1 
ATOM 607  C CA  . ALA A 1 77  ? 11.282  0.760   -20.300 1.00 95.86 77  A 1 
ATOM 608  C C   . ALA A 1 77  ? 11.300  1.072   -18.795 1.00 95.84 77  A 1 
ATOM 609  O O   . ALA A 1 77  ? 11.663  2.175   -18.403 1.00 95.38 77  A 1 
ATOM 610  C CB  . ALA A 1 77  ? 9.854   0.652   -20.847 1.00 95.65 77  A 1 
ATOM 611  N N   . LEU A 1 78  ? 11.023  0.086   -17.940 1.00 95.91 78  A 1 
ATOM 612  C CA  . LEU A 1 78  ? 11.022  0.254   -16.487 1.00 95.79 78  A 1 
ATOM 613  C C   . LEU A 1 78  ? 12.404  0.658   -15.952 1.00 95.92 78  A 1 
ATOM 614  O O   . LEU A 1 78  ? 12.510  1.582   -15.151 1.00 95.51 78  A 1 
ATOM 615  C CB  . LEU A 1 78  ? 10.515  -1.052  -15.853 1.00 95.40 78  A 1 
ATOM 616  C CG  . LEU A 1 78  ? 10.431  -1.006  -14.317 1.00 94.04 78  A 1 
ATOM 617  C CD1 . LEU A 1 78  ? 9.417   0.016   -13.823 1.00 91.42 78  A 1 
ATOM 618  C CD2 . LEU A 1 78  ? 10.015  -2.379  -13.803 1.00 91.32 78  A 1 
ATOM 619  N N   . LEU A 1 79  ? 13.484  0.012   -16.421 1.00 96.72 79  A 1 
ATOM 620  C CA  . LEU A 1 79  ? 14.850  0.385   -16.032 1.00 96.89 79  A 1 
ATOM 621  C C   . LEU A 1 79  ? 15.213  1.799   -16.491 1.00 96.70 79  A 1 
ATOM 622  O O   . LEU A 1 79  ? 15.898  2.523   -15.768 1.00 96.09 79  A 1 
ATOM 623  C CB  . LEU A 1 79  ? 15.862  -0.618  -16.608 1.00 97.09 79  A 1 
ATOM 624  C CG  . LEU A 1 79  ? 15.815  -2.040  -16.031 1.00 96.23 79  A 1 
ATOM 625  C CD1 . LEU A 1 79  ? 16.959  -2.845  -16.657 1.00 94.35 79  A 1 
ATOM 626  C CD2 . LEU A 1 79  ? 15.957  -2.085  -14.518 1.00 94.23 79  A 1 
ATOM 627  N N   . ARG A 1 80  ? 14.764  2.192   -17.687 1.00 96.59 80  A 1 
ATOM 628  C CA  . ARG A 1 80  ? 14.937  3.552   -18.193 1.00 96.21 80  A 1 
ATOM 629  C C   . ARG A 1 80  ? 14.183  4.555   -17.331 1.00 95.89 80  A 1 
ATOM 630  O O   . ARG A 1 80  ? 14.780  5.551   -16.937 1.00 94.78 80  A 1 
ATOM 631  C CB  . ARG A 1 80  ? 14.521  3.610   -19.663 1.00 95.99 80  A 1 
ATOM 632  C CG  . ARG A 1 80  ? 14.659  5.032   -20.214 1.00 91.82 80  A 1 
ATOM 633  C CD  . ARG A 1 80  ? 14.335  5.084   -21.701 1.00 89.31 80  A 1 
ATOM 634  N NE  . ARG A 1 80  ? 14.345  6.478   -22.140 1.00 81.62 80  A 1 
ATOM 635  C CZ  . ARG A 1 80  ? 14.292  6.947   -23.363 1.00 75.97 80  A 1 
ATOM 636  N NH1 . ARG A 1 80  ? 14.238  6.174   -24.413 1.00 68.29 80  A 1 
ATOM 637  N NH2 . ARG A 1 80  ? 14.281  8.229   -23.529 1.00 66.78 80  A 1 
ATOM 638  N N   . HIS A 1 81  ? 12.938  4.260   -16.973 1.00 96.06 81  A 1 
ATOM 639  C CA  . HIS A 1 81  ? 12.116  5.116   -16.120 1.00 95.36 81  A 1 
ATOM 640  C C   . HIS A 1 81  ? 12.757  5.333   -14.742 1.00 95.25 81  A 1 
ATOM 641  O O   . HIS A 1 81  ? 12.917  6.469   -14.306 1.00 94.51 81  A 1 
ATOM 642  C CB  . HIS A 1 81  ? 10.722  4.498   -16.025 1.00 94.45 81  A 1 
ATOM 643  C CG  . HIS A 1 81  ? 9.681   5.357   -15.361 1.00 92.83 81  A 1 
ATOM 644  N ND1 . HIS A 1 81  ? 8.441   4.917   -14.924 1.00 85.13 81  A 1 
ATOM 645  C CD2 . HIS A 1 81  ? 9.738   6.706   -15.123 1.00 85.41 81  A 1 
ATOM 646  C CE1 . HIS A 1 81  ? 7.787   5.978   -14.434 1.00 86.96 81  A 1 
ATOM 647  N NE2 . HIS A 1 81  ? 8.538   7.080   -14.533 1.00 87.70 81  A 1 
ATOM 648  N N   . ILE A 1 82  ? 13.259  4.264   -14.091 1.00 95.76 82  A 1 
ATOM 649  C CA  . ILE A 1 82  ? 14.007  4.373   -12.826 1.00 96.00 82  A 1 
ATOM 650  C C   . ILE A 1 82  ? 15.245  5.265   -12.993 1.00 95.90 82  A 1 
ATOM 651  O O   . ILE A 1 82  ? 15.538  6.094   -12.135 1.00 95.19 82  A 1 
ATOM 652  C CB  . ILE A 1 82  ? 14.397  2.969   -12.305 1.00 96.34 82  A 1 
ATOM 653  C CG1 . ILE A 1 82  ? 13.138  2.181   -11.869 1.00 95.92 82  A 1 
ATOM 654  C CG2 . ILE A 1 82  ? 15.387  3.052   -11.125 1.00 95.74 82  A 1 
ATOM 655  C CD1 . ILE A 1 82  ? 13.386  0.680   -11.672 1.00 94.57 82  A 1 
ATOM 656  N N   . LYS A 1 83  ? 15.991  5.113   -14.105 1.00 96.03 83  A 1 
ATOM 657  C CA  . LYS A 1 83  ? 17.170  5.941   -14.394 1.00 95.91 83  A 1 
ATOM 658  C C   . LYS A 1 83  ? 16.809  7.419   -14.566 1.00 95.34 83  A 1 
ATOM 659  O O   . LYS A 1 83  ? 17.540  8.271   -14.076 1.00 94.04 83  A 1 
ATOM 660  C CB  . LYS A 1 83  ? 17.881  5.385   -15.631 1.00 95.78 83  A 1 
ATOM 661  C CG  . LYS A 1 83  ? 19.125  6.200   -15.993 1.00 93.87 83  A 1 
ATOM 662  C CD  . LYS A 1 83  ? 19.753  5.692   -17.291 1.00 90.77 83  A 1 
ATOM 663  C CE  . LYS A 1 83  ? 20.909  6.618   -17.652 1.00 81.58 83  A 1 
ATOM 664  N NZ  . LYS A 1 83  ? 21.421  6.335   -19.014 1.00 75.93 83  A 1 
ATOM 665  N N   . GLU A 1 84  ? 15.725  7.713   -15.274 1.00 94.41 84  A 1 
ATOM 666  C CA  . GLU A 1 84  ? 15.255  9.083   -15.519 1.00 92.90 84  A 1 
ATOM 667  C C   . GLU A 1 84  ? 14.773  9.768   -14.228 1.00 92.24 84  A 1 
ATOM 668  O O   . GLU A 1 84  ? 14.907  10.979  -14.099 1.00 90.43 84  A 1 
ATOM 669  C CB  . GLU A 1 84  ? 14.163  9.067   -16.607 1.00 92.05 84  A 1 
ATOM 670  C CG  . GLU A 1 84  ? 14.771  8.804   -18.003 1.00 87.21 84  A 1 
ATOM 671  C CD  . GLU A 1 84  ? 13.743  8.597   -19.134 1.00 83.15 84  A 1 
ATOM 672  O OE1 . GLU A 1 84  ? 14.202  8.407   -20.297 1.00 75.19 84  A 1 
ATOM 673  O OE2 . GLU A 1 84  ? 12.527  8.580   -18.864 1.00 77.07 84  A 1 
ATOM 674  N N   . TYR A 1 85  ? 14.331  8.987   -13.230 1.00 93.65 85  A 1 
ATOM 675  C CA  . TYR A 1 85  ? 13.951  9.465   -11.896 1.00 92.81 85  A 1 
ATOM 676  C C   . TYR A 1 85  ? 15.134  9.643   -10.925 1.00 93.45 85  A 1 
ATOM 677  O O   . TYR A 1 85  ? 14.924  10.070  -9.795  1.00 92.12 85  A 1 
ATOM 678  C CB  . TYR A 1 85  ? 12.866  8.545   -11.311 1.00 91.22 85  A 1 
ATOM 679  C CG  . TYR A 1 85  ? 11.457  9.032   -11.589 1.00 87.53 85  A 1 
ATOM 680  C CD1 . TYR A 1 85  ? 10.633  9.441   -10.516 1.00 82.45 85  A 1 
ATOM 681  C CD2 . TYR A 1 85  ? 10.973  9.123   -12.908 1.00 82.23 85  A 1 
ATOM 682  C CE1 . TYR A 1 85  ? 9.335   9.923   -10.765 1.00 79.40 85  A 1 
ATOM 683  C CE2 . TYR A 1 85  ? 9.679   9.613   -13.162 1.00 79.31 85  A 1 
ATOM 684  C CZ  . TYR A 1 85  ? 8.854   10.011  -12.090 1.00 79.22 85  A 1 
ATOM 685  O OH  . TYR A 1 85  ? 7.605   10.478  -12.338 1.00 77.36 85  A 1 
ATOM 686  N N   . SER A 1 86  ? 16.374  9.341   -11.336 1.00 93.38 86  A 1 
ATOM 687  C CA  . SER A 1 86  ? 17.566  9.480   -10.481 1.00 93.55 86  A 1 
ATOM 688  C C   . SER A 1 86  ? 17.668  10.850  -9.787  1.00 93.19 86  A 1 
ATOM 689  O O   . SER A 1 86  ? 17.839  10.860  -8.571  1.00 92.37 86  A 1 
ATOM 690  C CB  . SER A 1 86  ? 18.840  9.166   -11.266 1.00 93.26 86  A 1 
ATOM 691  O OG  . SER A 1 86  ? 20.000  9.062   -10.473 1.00 82.84 86  A 1 
ATOM 692  N N   . PRO A 1 87  ? 17.477  12.003  -10.475 1.00 93.57 87  A 1 
ATOM 693  C CA  . PRO A 1 87  ? 17.557  13.309  -9.819  1.00 92.54 87  A 1 
ATOM 694  C C   . PRO A 1 87  ? 16.507  13.514  -8.716  1.00 91.16 87  A 1 
ATOM 695  O O   . PRO A 1 87  ? 16.759  14.215  -7.743  1.00 88.80 87  A 1 
ATOM 696  C CB  . PRO A 1 87  ? 17.374  14.342  -10.937 1.00 92.25 87  A 1 
ATOM 697  C CG  . PRO A 1 87  ? 17.769  13.592  -12.207 1.00 90.86 87  A 1 
ATOM 698  C CD  . PRO A 1 87  ? 17.266  12.187  -11.911 1.00 93.12 87  A 1 
ATOM 699  N N   . GLN A 1 88  ? 15.323  12.919  -8.855  1.00 92.66 88  A 1 
ATOM 700  C CA  . GLN A 1 88  ? 14.276  12.963  -7.841  1.00 90.96 88  A 1 
ATOM 701  C C   . GLN A 1 88  ? 14.613  12.040  -6.665  1.00 91.60 88  A 1 
ATOM 702  O O   . GLN A 1 88  ? 14.383  12.419  -5.520  1.00 90.15 88  A 1 
ATOM 703  C CB  . GLN A 1 88  ? 12.910  12.587  -8.437  1.00 88.64 88  A 1 
ATOM 704  C CG  . GLN A 1 88  ? 12.364  13.564  -9.497  1.00 78.59 88  A 1 
ATOM 705  C CD  . GLN A 1 88  ? 12.899  13.374  -10.915 1.00 73.15 88  A 1 
ATOM 706  O OE1 . GLN A 1 88  ? 13.861  12.678  -11.200 1.00 65.27 88  A 1 
ATOM 707  N NE2 . GLN A 1 88  ? 12.298  14.008  -11.898 1.00 60.89 88  A 1 
ATOM 708  N N   . LEU A 1 89  ? 15.175  10.851  -6.943  1.00 91.23 89  A 1 
ATOM 709  C CA  . LEU A 1 89  ? 15.574  9.884   -5.921  1.00 92.05 89  A 1 
ATOM 710  C C   . LEU A 1 89  ? 16.771  10.363  -5.087  1.00 92.26 89  A 1 
ATOM 711  O O   . LEU A 1 89  ? 16.858  9.999   -3.918  1.00 91.46 89  A 1 
ATOM 712  C CB  . LEU A 1 89  ? 15.878  8.521   -6.578  1.00 92.52 89  A 1 
ATOM 713  C CG  . LEU A 1 89  ? 14.668  7.809   -7.211  1.00 91.86 89  A 1 
ATOM 714  C CD1 . LEU A 1 89  ? 15.138  6.529   -7.912  1.00 89.67 89  A 1 
ATOM 715  C CD2 . LEU A 1 89  ? 13.607  7.424   -6.183  1.00 90.05 89  A 1 
ATOM 716  N N   . ASP A 1 90  ? 17.647  11.208  -5.639  1.00 91.85 90  A 1 
ATOM 717  C CA  . ASP A 1 90  ? 18.820  11.752  -4.931  1.00 90.37 90  A 1 
ATOM 718  C C   . ASP A 1 90  ? 18.454  12.551  -3.664  1.00 88.76 90  A 1 
ATOM 719  O O   . ASP A 1 90  ? 19.279  12.699  -2.765  1.00 83.07 90  A 1 
ATOM 720  C CB  . ASP A 1 90  ? 19.637  12.654  -5.881  1.00 88.13 90  A 1 
ATOM 721  C CG  . ASP A 1 90  ? 20.525  11.911  -6.890  1.00 79.27 90  A 1 
ATOM 722  O OD1 . ASP A 1 90  ? 20.804  10.707  -6.691  1.00 72.23 90  A 1 
ATOM 723  O OD2 . ASP A 1 90  ? 20.981  12.579  -7.852  1.00 71.83 90  A 1 
ATOM 724  N N   . GLY A 1 91  ? 17.222  13.058  -3.569  1.00 88.58 91  A 1 
ATOM 725  C CA  . GLY A 1 91  ? 16.716  13.777  -2.395  1.00 87.37 91  A 1 
ATOM 726  C C   . GLY A 1 91  ? 16.211  12.885  -1.254  1.00 88.53 91  A 1 
ATOM 727  O O   . GLY A 1 91  ? 15.755  13.424  -0.243  1.00 86.35 91  A 1 
ATOM 728  N N   . TYR A 1 92  ? 16.250  11.555  -1.415  1.00 92.27 92  A 1 
ATOM 729  C CA  . TYR A 1 92  ? 15.628  10.604  -0.495  1.00 93.03 92  A 1 
ATOM 730  C C   . TYR A 1 92  ? 16.514  9.389   -0.211  1.00 94.55 92  A 1 
ATOM 731  O O   . TYR A 1 92  ? 17.260  8.906   -1.064  1.00 93.61 92  A 1 
ATOM 732  C CB  . TYR A 1 92  ? 14.279  10.130  -1.058  1.00 91.84 92  A 1 
ATOM 733  C CG  . TYR A 1 92  ? 13.226  11.211  -1.193  1.00 90.89 92  A 1 
ATOM 734  C CD1 . TYR A 1 92  ? 12.311  11.443  -0.149  1.00 87.51 92  A 1 
ATOM 735  C CD2 . TYR A 1 92  ? 13.171  11.999  -2.359  1.00 87.93 92  A 1 
ATOM 736  C CE1 . TYR A 1 92  ? 11.349  12.465  -0.262  1.00 86.30 92  A 1 
ATOM 737  C CE2 . TYR A 1 92  ? 12.217  13.027  -2.471  1.00 86.50 92  A 1 
ATOM 738  C CZ  . TYR A 1 92  ? 11.306  13.262  -1.420  1.00 86.94 92  A 1 
ATOM 739  O OH  . TYR A 1 92  ? 10.395  14.263  -1.523  1.00 84.49 92  A 1 
ATOM 740  N N   . LEU A 1 93  ? 16.331  8.819   0.985   1.00 94.94 93  A 1 
ATOM 741  C CA  . LEU A 1 93  ? 16.797  7.480   1.323   1.00 95.60 93  A 1 
ATOM 742  C C   . LEU A 1 93  ? 15.660  6.478   1.095   1.00 95.90 93  A 1 
ATOM 743  O O   . LEU A 1 93  ? 14.561  6.649   1.613   1.00 95.08 93  A 1 
ATOM 744  C CB  . LEU A 1 93  ? 17.286  7.450   2.777   1.00 95.32 93  A 1 
ATOM 745  C CG  . LEU A 1 93  ? 18.455  8.405   3.094   1.00 93.43 93  A 1 
ATOM 746  C CD1 . LEU A 1 93  ? 18.849  8.221   4.557   1.00 90.68 93  A 1 
ATOM 747  C CD2 . LEU A 1 93  ? 19.688  8.145   2.226   1.00 90.90 93  A 1 
ATOM 748  N N   . ILE A 1 94  ? 15.919  5.423   0.328   1.00 96.78 94  A 1 
ATOM 749  C CA  . ILE A 1 94  ? 14.940  4.364   0.068   1.00 97.26 94  A 1 
ATOM 750  C C   . ILE A 1 94  ? 14.983  3.374   1.234   1.00 97.40 94  A 1 
ATOM 751  O O   . ILE A 1 94  ? 15.939  2.607   1.373   1.00 97.03 94  A 1 
ATOM 752  C CB  . ILE A 1 94  ? 15.194  3.698   -1.301  1.00 97.35 94  A 1 
ATOM 753  C CG1 . ILE A 1 94  ? 15.088  4.719   -2.460  1.00 96.87 94  A 1 
ATOM 754  C CG2 . ILE A 1 94  ? 14.198  2.542   -1.509  1.00 96.80 94  A 1 
ATOM 755  C CD1 . ILE A 1 94  ? 15.650  4.206   -3.798  1.00 95.49 94  A 1 
ATOM 756  N N   . ASP A 1 95  ? 13.942  3.385   2.063   1.00 97.09 95  A 1 
ATOM 757  C CA  . ASP A 1 95  ? 13.817  2.538   3.252   1.00 97.08 95  A 1 
ATOM 758  C C   . ASP A 1 95  ? 12.940  1.301   3.028   1.00 97.53 95  A 1 
ATOM 759  O O   . ASP A 1 95  ? 13.056  0.313   3.756   1.00 96.91 95  A 1 
ATOM 760  C CB  . ASP A 1 95  ? 13.318  3.382   4.440   1.00 96.19 95  A 1 
ATOM 761  C CG  . ASP A 1 95  ? 11.917  3.987   4.261   1.00 95.64 95  A 1 
ATOM 762  O OD1 . ASP A 1 95  ? 11.383  4.016   3.131   1.00 93.27 95  A 1 
ATOM 763  O OD2 . ASP A 1 95  ? 11.351  4.488   5.253   1.00 92.46 95  A 1 
ATOM 764  N N   . THR A 1 96  ? 12.103  1.312   1.994   1.00 97.27 96  A 1 
ATOM 765  C CA  . THR A 1 96  ? 11.310  0.148   1.585   1.00 97.32 96  A 1 
ATOM 766  C C   . THR A 1 96  ? 11.253  0.013   0.064   1.00 97.45 96  A 1 
ATOM 767  O O   . THR A 1 96  ? 11.152  0.998   -0.663  1.00 96.95 96  A 1 
ATOM 768  C CB  . THR A 1 96  ? 9.885   0.162   2.166   1.00 96.61 96  A 1 
ATOM 769  O OG1 . THR A 1 96  ? 9.109   1.200   1.625   1.00 93.15 96  A 1 
ATOM 770  C CG2 . THR A 1 96  ? 9.834   0.320   3.686   1.00 92.71 96  A 1 
ATOM 771  N N   . VAL A 1 97  ? 11.282  -1.224  -0.426  1.00 97.28 97  A 1 
ATOM 772  C CA  . VAL A 1 97  ? 11.019  -1.573  -1.827  1.00 97.45 97  A 1 
ATOM 773  C C   . VAL A 1 97  ? 10.010  -2.709  -1.851  1.00 97.22 97  A 1 
ATOM 774  O O   . VAL A 1 97  ? 10.247  -3.766  -1.274  1.00 96.69 97  A 1 
ATOM 775  C CB  . VAL A 1 97  ? 12.304  -1.972  -2.582  1.00 97.50 97  A 1 
ATOM 776  C CG1 . VAL A 1 97  ? 12.008  -2.301  -4.057  1.00 96.84 97  A 1 
ATOM 777  C CG2 . VAL A 1 97  ? 13.364  -0.862  -2.555  1.00 96.81 97  A 1 
ATOM 778  N N   . TYR A 1 98  ? 8.896   -2.517  -2.541  1.00 96.37 98  A 1 
ATOM 779  C CA  . TYR A 1 98  ? 7.863   -3.536  -2.701  1.00 95.69 98  A 1 
ATOM 780  C C   . TYR A 1 98  ? 7.620   -3.794  -4.186  1.00 95.40 98  A 1 
ATOM 781  O O   . TYR A 1 98  ? 7.245   -2.889  -4.927  1.00 94.74 98  A 1 
ATOM 782  C CB  . TYR A 1 98  ? 6.597   -3.095  -1.963  1.00 95.01 98  A 1 
ATOM 783  C CG  . TYR A 1 98  ? 5.589   -4.207  -1.772  1.00 94.48 98  A 1 
ATOM 784  C CD1 . TYR A 1 98  ? 4.795   -4.644  -2.846  1.00 92.69 98  A 1 
ATOM 785  C CD2 . TYR A 1 98  ? 5.446   -4.813  -0.507  1.00 92.71 98  A 1 
ATOM 786  C CE1 . TYR A 1 98  ? 3.865   -5.687  -2.660  1.00 91.70 98  A 1 
ATOM 787  C CE2 . TYR A 1 98  ? 4.513   -5.852  -0.314  1.00 91.69 98  A 1 
ATOM 788  C CZ  . TYR A 1 98  ? 3.721   -6.290  -1.393  1.00 91.68 98  A 1 
ATOM 789  O OH  . TYR A 1 98  ? 2.820   -7.289  -1.211  1.00 90.04 98  A 1 
ATOM 790  N N   . ILE A 1 99  ? 7.849   -5.030  -4.632  1.00 94.98 99  A 1 
ATOM 791  C CA  . ILE A 1 99  ? 7.597   -5.451  -6.013  1.00 95.19 99  A 1 
ATOM 792  C C   . ILE A 1 99  ? 6.365   -6.351  -6.023  1.00 94.54 99  A 1 
ATOM 793  O O   . ILE A 1 99  ? 6.415   -7.479  -5.518  1.00 93.46 99  A 1 
ATOM 794  C CB  . ILE A 1 99  ? 8.832   -6.115  -6.660  1.00 95.38 99  A 1 
ATOM 795  C CG1 . ILE A 1 99  ? 10.113  -5.265  -6.448  1.00 94.62 99  A 1 
ATOM 796  C CG2 . ILE A 1 99  ? 8.540   -6.314  -8.159  1.00 94.67 99  A 1 
ATOM 797  C CD1 . ILE A 1 99  ? 11.364  -5.777  -7.177  1.00 91.23 99  A 1 
ATOM 798  N N   . GLY A 1 100 ? 5.275   -5.847  -6.589  1.00 90.15 100 A 1 
ATOM 799  C CA  . GLY A 1 100 ? 3.961   -6.474  -6.570  1.00 88.84 100 A 1 
ATOM 800  C C   . GLY A 1 100 ? 3.158   -6.219  -7.845  1.00 88.12 100 A 1 
ATOM 801  O O   . GLY A 1 100 ? 3.709   -5.859  -8.893  1.00 85.80 100 A 1 
ATOM 802  N N   . GLY A 1 101 ? 1.838   -6.408  -7.756  1.00 82.44 101 A 1 
ATOM 803  C CA  . GLY A 1 101 ? 0.875   -6.148  -8.830  1.00 79.10 101 A 1 
ATOM 804  C C   . GLY A 1 101 ? 0.277   -7.433  -9.389  1.00 77.24 101 A 1 
ATOM 805  O O   . GLY A 1 101 ? -0.616  -8.018  -8.783  1.00 67.68 101 A 1 
ATOM 806  N N   . GLY A 1 102 ? 0.740   -7.871  -10.558 1.00 70.96 102 A 1 
ATOM 807  C CA  . GLY A 1 102 ? 0.335   -9.140  -11.162 1.00 68.38 102 A 1 
ATOM 808  C C   . GLY A 1 102 ? 0.976   -10.334 -10.455 1.00 70.42 102 A 1 
ATOM 809  O O   . GLY A 1 102 ? 0.493   -10.804 -9.427  1.00 64.72 102 A 1 
ATOM 810  N N   . THR A 1 103 ? 2.073   -10.846 -11.009 1.00 72.80 103 A 1 
ATOM 811  C CA  . THR A 1 103 ? 2.828   -11.955 -10.408 1.00 71.98 103 A 1 
ATOM 812  C C   . THR A 1 103 ? 4.333   -11.755 -10.613 1.00 74.32 103 A 1 
ATOM 813  O O   . THR A 1 103 ? 4.892   -12.247 -11.597 1.00 71.68 103 A 1 
ATOM 814  C CB  . THR A 1 103 ? 2.366   -13.308 -10.976 1.00 66.31 103 A 1 
ATOM 815  O OG1 . THR A 1 103 ? 0.986   -13.506 -10.776 1.00 62.56 103 A 1 
ATOM 816  C CG2 . THR A 1 103 ? 3.076   -14.486 -10.307 1.00 62.93 103 A 1 
ATOM 817  N N   . PRO A 1 104 ? 5.026   -11.063 -9.695  1.00 68.27 104 A 1 
ATOM 818  C CA  . PRO A 1 104 ? 6.473   -10.867 -9.793  1.00 65.48 104 A 1 
ATOM 819  C C   . PRO A 1 104 ? 7.278   -12.162 -9.955  1.00 68.78 104 A 1 
ATOM 820  O O   . PRO A 1 104 ? 8.231   -12.190 -10.733 1.00 68.30 104 A 1 
ATOM 821  C CB  . PRO A 1 104 ? 6.855   -10.118 -8.517  1.00 61.24 104 A 1 
ATOM 822  C CG  . PRO A 1 104 ? 5.602   -9.292  -8.234  1.00 62.35 104 A 1 
ATOM 823  C CD  . PRO A 1 104 ? 4.475   -10.238 -8.627  1.00 67.29 104 A 1 
ATOM 824  N N   . SER A 1 105 ? 6.883   -13.266 -9.302  1.00 74.88 105 A 1 
ATOM 825  C CA  . SER A 1 105 ? 7.551   -14.566 -9.487  1.00 72.75 105 A 1 
ATOM 826  C C   . SER A 1 105 ? 7.414   -15.114 -10.911 1.00 75.08 105 A 1 
ATOM 827  O O   . SER A 1 105 ? 8.371   -15.676 -11.438 1.00 73.00 105 A 1 
ATOM 828  C CB  . SER A 1 105 ? 7.047   -15.597 -8.469  1.00 70.02 105 A 1 
ATOM 829  O OG  . SER A 1 105 ? 5.637   -15.691 -8.466  1.00 71.33 105 A 1 
ATOM 830  N N   . HIS A 1 106 ? 6.284   -14.883 -11.591 1.00 79.84 106 A 1 
ATOM 831  C CA  . HIS A 1 106 ? 6.106   -15.217 -13.011 1.00 79.84 106 A 1 
ATOM 832  C C   . HIS A 1 106 ? 6.961   -14.325 -13.927 1.00 81.88 106 A 1 
ATOM 833  O O   . HIS A 1 106 ? 7.504   -14.790 -14.930 1.00 79.22 106 A 1 
ATOM 834  C CB  . HIS A 1 106 ? 4.620   -15.095 -13.379 1.00 77.17 106 A 1 
ATOM 835  C CG  . HIS A 1 106 ? 4.341   -15.412 -14.828 1.00 73.70 106 A 1 
ATOM 836  N ND1 . HIS A 1 106 ? 4.518   -16.641 -15.432 1.00 66.80 106 A 1 
ATOM 837  C CD2 . HIS A 1 106 ? 3.893   -14.533 -15.774 1.00 63.04 106 A 1 
ATOM 838  C CE1 . HIS A 1 106 ? 4.175   -16.501 -16.719 1.00 66.11 106 A 1 
ATOM 839  N NE2 . HIS A 1 106 ? 3.793   -15.238 -16.963 1.00 66.85 106 A 1 
ATOM 840  N N   . TYR A 1 107 ? 7.147   -13.056 -13.564 1.00 84.42 107 A 1 
ATOM 841  C CA  . TYR A 1 107 ? 8.025   -12.131 -14.292 1.00 85.44 107 A 1 
ATOM 842  C C   . TYR A 1 107 ? 9.505   -12.559 -14.267 1.00 86.77 107 A 1 
ATOM 843  O O   . TYR A 1 107 ? 10.257  -12.284 -15.207 1.00 83.41 107 A 1 
ATOM 844  C CB  . TYR A 1 107 ? 7.830   -10.729 -13.715 1.00 84.32 107 A 1 
ATOM 845  C CG  . TYR A 1 107 ? 8.518   -9.640  -14.507 1.00 84.77 107 A 1 
ATOM 846  C CD1 . TYR A 1 107 ? 9.505   -8.839  -13.906 1.00 79.38 107 A 1 
ATOM 847  C CD2 . TYR A 1 107 ? 8.154   -9.421  -15.849 1.00 78.72 107 A 1 
ATOM 848  C CE1 . TYR A 1 107 ? 10.114  -7.810  -14.642 1.00 76.62 107 A 1 
ATOM 849  C CE2 . TYR A 1 107 ? 8.768   -8.396  -16.590 1.00 77.44 107 A 1 
ATOM 850  C CZ  . TYR A 1 107 ? 9.748   -7.588  -15.986 1.00 82.28 107 A 1 
ATOM 851  O OH  . TYR A 1 107 ? 10.335  -6.596  -16.701 1.00 81.70 107 A 1 
ATOM 852  N N   . GLY A 1 108 ? 9.923   -13.296 -13.229 1.00 87.14 108 A 1 
ATOM 853  C CA  . GLY A 1 108 ? 11.198  -13.996 -13.120 1.00 87.87 108 A 1 
ATOM 854  C C   . GLY A 1 108 ? 12.235  -13.294 -12.241 1.00 90.50 108 A 1 
ATOM 855  O O   . GLY A 1 108 ? 12.488  -12.092 -12.374 1.00 90.03 108 A 1 
ATOM 856  N N   . SER A 1 109 ? 12.898  -14.084 -11.385 1.00 92.63 109 A 1 
ATOM 857  C CA  . SER A 1 109 ? 13.855  -13.608 -10.374 1.00 93.53 109 A 1 
ATOM 858  C C   . SER A 1 109 ? 14.986  -12.739 -10.945 1.00 94.44 109 A 1 
ATOM 859  O O   . SER A 1 109 ? 15.345  -11.723 -10.353 1.00 94.44 109 A 1 
ATOM 860  C CB  . SER A 1 109 ? 14.456  -14.816 -9.642  1.00 92.62 109 A 1 
ATOM 861  O OG  . SER A 1 109 ? 15.144  -15.659 -10.550 1.00 86.71 109 A 1 
ATOM 862  N N   . GLY A 1 110 ? 15.506  -13.083 -12.131 1.00 94.30 110 A 1 
ATOM 863  C CA  . GLY A 1 110 ? 16.570  -12.312 -12.789 1.00 94.70 110 A 1 
ATOM 864  C C   . GLY A 1 110 ? 16.160  -10.872 -13.116 1.00 95.57 110 A 1 
ATOM 865  O O   . GLY A 1 110 ? 16.951  -9.948  -12.914 1.00 95.10 110 A 1 
ATOM 866  N N   . ARG A 1 111 ? 14.922  -10.665 -13.564 1.00 95.48 111 A 1 
ATOM 867  C CA  . ARG A 1 111 ? 14.384  -9.322  -13.839 1.00 95.85 111 A 1 
ATOM 868  C C   . ARG A 1 111 ? 14.137  -8.548  -12.543 1.00 96.42 111 A 1 
ATOM 869  O O   . ARG A 1 111 ? 14.511  -7.382  -12.476 1.00 96.41 111 A 1 
ATOM 870  C CB  . ARG A 1 111 ? 13.103  -9.393  -14.684 1.00 95.61 111 A 1 
ATOM 871  C CG  . ARG A 1 111 ? 13.344  -9.919  -16.110 1.00 93.95 111 A 1 
ATOM 872  C CD  . ARG A 1 111 ? 12.071  -9.755  -16.946 1.00 92.83 111 A 1 
ATOM 873  N NE  . ARG A 1 111 ? 12.201  -10.353 -18.290 1.00 89.12 111 A 1 
ATOM 874  C CZ  . ARG A 1 111 ? 11.829  -11.575 -18.639 1.00 88.08 111 A 1 
ATOM 875  N NH1 . ARG A 1 111 ? 11.320  -12.429 -17.787 1.00 80.87 111 A 1 
ATOM 876  N NH2 . ARG A 1 111 ? 11.962  -11.970 -19.872 1.00 82.12 111 A 1 
ATOM 877  N N   . LEU A 1 112 ? 13.610  -9.206  -11.508 1.00 95.27 112 A 1 
ATOM 878  C CA  . LEU A 1 112 ? 13.419  -8.583  -10.192 1.00 95.72 112 A 1 
ATOM 879  C C   . LEU A 1 112 ? 14.750  -8.098  -9.600  1.00 96.38 112 A 1 
ATOM 880  O O   . LEU A 1 112 ? 14.864  -6.955  -9.163  1.00 96.43 112 A 1 
ATOM 881  C CB  . LEU A 1 112 ? 12.730  -9.565  -9.228  1.00 95.43 112 A 1 
ATOM 882  C CG  . LEU A 1 112 ? 11.372  -10.129 -9.692  1.00 94.05 112 A 1 
ATOM 883  C CD1 . LEU A 1 112 ? 10.769  -10.987 -8.580  1.00 92.70 112 A 1 
ATOM 884  C CD2 . LEU A 1 112 ? 10.377  -9.041  -10.079 1.00 92.38 112 A 1 
ATOM 885  N N   . VAL A 1 113 ? 15.790  -8.937  -9.666  1.00 96.84 113 A 1 
ATOM 886  C CA  . VAL A 1 113 ? 17.151  -8.569  -9.237  1.00 97.22 113 A 1 
ATOM 887  C C   . VAL A 1 113 ? 17.692  -7.393  -10.053 1.00 97.31 113 A 1 
ATOM 888  O O   . VAL A 1 113 ? 18.317  -6.494  -9.492  1.00 97.10 113 A 1 
ATOM 889  C CB  . VAL A 1 113 ? 18.090  -9.786  -9.331  1.00 97.10 113 A 1 
ATOM 890  C CG1 . VAL A 1 113 ? 19.568  -9.419  -9.141  1.00 96.14 113 A 1 
ATOM 891  C CG2 . VAL A 1 113 ? 17.732  -10.825 -8.261  1.00 96.12 113 A 1 
ATOM 892  N N   . SER A 1 114 ? 17.459  -7.377  -11.364 1.00 97.70 114 A 1 
ATOM 893  C CA  . SER A 1 114 ? 17.881  -6.273  -12.235 1.00 97.59 114 A 1 
ATOM 894  C C   . SER A 1 114 ? 17.210  -4.947  -11.855 1.00 97.80 114 A 1 
ATOM 895  O O   . SER A 1 114 ? 17.899  -3.931  -11.765 1.00 97.25 114 A 1 
ATOM 896  C CB  . SER A 1 114 ? 17.591  -6.637  -13.688 1.00 96.52 114 A 1 
ATOM 897  O OG  . SER A 1 114 ? 18.014  -5.616  -14.566 1.00 84.07 114 A 1 
ATOM 898  N N   . ILE A 1 115 ? 15.904  -4.961  -11.572 1.00 96.88 115 A 1 
ATOM 899  C CA  . ILE A 1 115 ? 15.151  -3.786  -11.103 1.00 96.74 115 A 1 
ATOM 900  C C   . ILE A 1 115 ? 15.725  -3.282  -9.779  1.00 97.11 115 A 1 
ATOM 901  O O   . ILE A 1 115 ? 16.052  -2.102  -9.654  1.00 96.95 115 A 1 
ATOM 902  C CB  . ILE A 1 115 ? 13.651  -4.132  -10.967 1.00 96.15 115 A 1 
ATOM 903  C CG1 . ILE A 1 115 ? 13.010  -4.380  -12.351 1.00 94.89 115 A 1 
ATOM 904  C CG2 . ILE A 1 115 ? 12.888  -3.012  -10.236 1.00 95.10 115 A 1 
ATOM 905  C CD1 . ILE A 1 115 ? 11.681  -5.140  -12.269 1.00 91.96 115 A 1 
ATOM 906  N N   . PHE A 1 116 ? 15.930  -4.176  -8.809  1.00 97.38 116 A 1 
ATOM 907  C CA  . PHE A 1 116 ? 16.485  -3.792  -7.515  1.00 97.58 116 A 1 
ATOM 908  C C   . PHE A 1 116 ? 17.917  -3.249  -7.628  1.00 97.68 116 A 1 
ATOM 909  O O   . PHE A 1 116 ? 18.283  -2.276  -6.966  1.00 97.64 116 A 1 
ATOM 910  C CB  . PHE A 1 116 ? 16.395  -4.990  -6.562  1.00 97.61 116 A 1 
ATOM 911  C CG  . PHE A 1 116 ? 16.846  -4.679  -5.148  1.00 97.77 116 A 1 
ATOM 912  C CD1 . PHE A 1 116 ? 17.730  -5.548  -4.482  1.00 96.74 116 A 1 
ATOM 913  C CD2 . PHE A 1 116 ? 16.389  -3.519  -4.494  1.00 96.91 116 A 1 
ATOM 914  C CE1 . PHE A 1 116 ? 18.153  -5.259  -3.174  1.00 96.54 116 A 1 
ATOM 915  C CE2 . PHE A 1 116 ? 16.826  -3.224  -3.189  1.00 96.44 116 A 1 
ATOM 916  C CZ  . PHE A 1 116 ? 17.709  -4.093  -2.530  1.00 96.99 116 A 1 
ATOM 917  N N   . ASN A 1 117 ? 18.733  -3.810  -8.522  1.00 98.11 117 A 1 
ATOM 918  C CA  . ASN A 1 117 ? 20.062  -3.269  -8.812  1.00 98.02 117 A 1 
ATOM 919  C C   . ASN A 1 117 ? 20.002  -1.891  -9.487  1.00 98.05 117 A 1 
ATOM 920  O O   . ASN A 1 117 ? 20.886  -1.075  -9.238  1.00 97.68 117 A 1 
ATOM 921  C CB  . ASN A 1 117 ? 20.849  -4.269  -9.668  1.00 97.89 117 A 1 
ATOM 922  C CG  . ASN A 1 117 ? 21.315  -5.493  -8.905  1.00 97.01 117 A 1 
ATOM 923  O OD1 . ASN A 1 117 ? 21.487  -5.507  -7.694  1.00 91.06 117 A 1 
ATOM 924  N ND2 . ASN A 1 117 ? 21.607  -6.564  -9.604  1.00 91.04 117 A 1 
ATOM 925  N N   . ALA A 1 118 ? 18.994  -1.614  -10.304 1.00 98.04 118 A 1 
ATOM 926  C CA  . ALA A 1 118 ? 18.782  -0.282  -10.864 1.00 98.01 118 A 1 
ATOM 927  C C   . ALA A 1 118 ? 18.435  0.734   -9.768  1.00 98.05 118 A 1 
ATOM 928  O O   . ALA A 1 118 ? 19.051  1.796   -9.738  1.00 97.61 118 A 1 
ATOM 929  C CB  . ALA A 1 118 ? 17.721  -0.346  -11.965 1.00 97.90 118 A 1 
ATOM 930  N N   . LEU A 1 119 ? 17.562  0.380   -8.819  1.00 98.01 119 A 1 
ATOM 931  C CA  . LEU A 1 119 ? 17.265  1.234   -7.662  1.00 97.88 119 A 1 
ATOM 932  C C   . LEU A 1 119 ? 18.515  1.517   -6.820  1.00 97.81 119 A 1 
ATOM 933  O O   . LEU A 1 119 ? 18.777  2.668   -6.497  1.00 97.32 119 A 1 
ATOM 934  C CB  . LEU A 1 119 ? 16.172  0.594   -6.794  1.00 97.75 119 A 1 
ATOM 935  C CG  . LEU A 1 119 ? 14.780  0.540   -7.445  1.00 96.86 119 A 1 
ATOM 936  C CD1 . LEU A 1 119 ? 13.845  -0.268  -6.546  1.00 95.70 119 A 1 
ATOM 937  C CD2 . LEU A 1 119 ? 14.183  1.933   -7.647  1.00 95.53 119 A 1 
ATOM 938  N N   . LYS A 1 120 ? 19.343  0.498   -6.541  1.00 97.82 120 A 1 
ATOM 939  C CA  . LYS A 1 120 ? 20.625  0.692   -5.831  1.00 97.65 120 A 1 
ATOM 940  C C   . LYS A 1 120 ? 21.618  1.569   -6.600  1.00 97.45 120 A 1 
ATOM 941  O O   . LYS A 1 120 ? 22.489  2.173   -5.989  1.00 96.90 120 A 1 
ATOM 942  C CB  . LYS A 1 120 ? 21.277  -0.665  -5.535  1.00 97.60 120 A 1 
ATOM 943  C CG  . LYS A 1 120 ? 20.536  -1.430  -4.428  1.00 96.57 120 A 1 
ATOM 944  C CD  . LYS A 1 120 ? 21.218  -2.758  -4.062  1.00 94.96 120 A 1 
ATOM 945  C CE  . LYS A 1 120 ? 21.196  -3.730  -5.245  1.00 90.69 120 A 1 
ATOM 946  N NZ  . LYS A 1 120 ? 21.653  -5.085  -4.857  1.00 86.49 120 A 1 
ATOM 947  N N   . LYS A 1 121 ? 21.549  1.585   -7.931  1.00 97.44 121 A 1 
ATOM 948  C CA  . LYS A 1 121 ? 22.460  2.361   -8.784  1.00 97.32 121 A 1 
ATOM 949  C C   . LYS A 1 121 ? 22.026  3.815   -8.952  1.00 97.04 121 A 1 
ATOM 950  O O   . LYS A 1 121 ? 22.883  4.683   -9.075  1.00 95.87 121 A 1 
ATOM 951  C CB  . LYS A 1 121 ? 22.587  1.651   -10.140 1.00 97.26 121 A 1 
ATOM 952  C CG  . LYS A 1 121 ? 23.547  2.392   -11.076 1.00 95.34 121 A 1 
ATOM 953  C CD  . LYS A 1 121 ? 23.700  1.656   -12.407 1.00 92.07 121 A 1 
ATOM 954  C CE  . LYS A 1 121 ? 24.620  2.494   -13.292 1.00 84.77 121 A 1 
ATOM 955  N NZ  . LYS A 1 121 ? 24.712  1.933   -14.654 1.00 77.56 121 A 1 
ATOM 956  N N   . TYR A 1 122 ? 20.730  4.051   -9.040  1.00 96.96 122 A 1 
ATOM 957  C CA  . TYR A 1 122 ? 20.142  5.348   -9.378  1.00 96.56 122 A 1 
ATOM 958  C C   . TYR A 1 122 ? 19.432  6.027   -8.201  1.00 96.03 122 A 1 
ATOM 959  O O   . TYR A 1 122 ? 18.865  7.098   -8.385  1.00 93.91 122 A 1 
ATOM 960  C CB  . TYR A 1 122 ? 19.208  5.168   -10.586 1.00 96.67 122 A 1 
ATOM 961  C CG  . TYR A 1 122 ? 19.891  4.679   -11.851 1.00 96.84 122 A 1 
ATOM 962  C CD1 . TYR A 1 122 ? 20.911  5.448   -12.439 1.00 95.03 122 A 1 
ATOM 963  C CD2 . TYR A 1 122 ? 19.499  3.467   -12.451 1.00 95.46 122 A 1 
ATOM 964  C CE1 . TYR A 1 122 ? 21.545  5.006   -13.612 1.00 94.75 122 A 1 
ATOM 965  C CE2 . TYR A 1 122 ? 20.131  3.020   -13.629 1.00 95.15 122 A 1 
ATOM 966  C CZ  . TYR A 1 122 ? 21.157  3.791   -14.210 1.00 95.23 122 A 1 
ATOM 967  O OH  . TYR A 1 122 ? 21.778  3.359   -15.342 1.00 93.77 122 A 1 
ATOM 968  N N   . GLY A 1 123 ? 19.451  5.421   -7.011  1.00 95.84 123 A 1 
ATOM 969  C CA  . GLY A 1 123 ? 18.945  5.971   -5.762  1.00 95.32 123 A 1 
ATOM 970  C C   . GLY A 1 123 ? 19.730  5.444   -4.563  1.00 95.59 123 A 1 
ATOM 971  O O   . GLY A 1 123 ? 20.600  4.580   -4.695  1.00 93.96 123 A 1 
ATOM 972  N N   . HIS A 1 124 ? 19.401  5.914   -3.370  1.00 96.53 124 A 1 
ATOM 973  C CA  . HIS A 1 124 ? 20.093  5.597   -2.120  1.00 96.14 124 A 1 
ATOM 974  C C   . HIS A 1 124 ? 19.293  4.582   -1.298  1.00 96.52 124 A 1 
ATOM 975  O O   . HIS A 1 124 ? 18.552  4.944   -0.387  1.00 95.44 124 A 1 
ATOM 976  C CB  . HIS A 1 124 ? 20.379  6.899   -1.362  1.00 94.88 124 A 1 
ATOM 977  C CG  . HIS A 1 124 ? 21.191  7.877   -2.170  1.00 92.32 124 A 1 
ATOM 978  N ND1 . HIS A 1 124 ? 22.489  7.704   -2.591  1.00 80.85 124 A 1 
ATOM 979  C CD2 . HIS A 1 124 ? 20.742  9.069   -2.665  1.00 81.21 124 A 1 
ATOM 980  C CE1 . HIS A 1 124 ? 22.810  8.771   -3.334  1.00 81.89 124 A 1 
ATOM 981  N NE2 . HIS A 1 124 ? 21.779  9.623   -3.394  1.00 83.24 124 A 1 
ATOM 982  N N   . VAL A 1 125 ? 19.430  3.289   -1.624  1.00 96.52 125 A 1 
ATOM 983  C CA  . VAL A 1 125 ? 18.775  2.211   -0.865  1.00 97.15 125 A 1 
ATOM 984  C C   . VAL A 1 125 ? 19.523  1.972   0.448   1.00 97.10 125 A 1 
ATOM 985  O O   . VAL A 1 125 ? 20.725  1.699   0.435   1.00 96.31 125 A 1 
ATOM 986  C CB  . VAL A 1 125 ? 18.668  0.910   -1.678  1.00 97.22 125 A 1 
ATOM 987  C CG1 . VAL A 1 125 ? 17.856  -0.151  -0.921  1.00 96.31 125 A 1 
ATOM 988  C CG2 . VAL A 1 125 ? 17.986  1.121   -3.034  1.00 96.05 125 A 1 
ATOM 989  N N   . LEU A 1 126 ? 18.812  2.035   1.572   1.00 96.60 126 A 1 
ATOM 990  C CA  . LEU A 1 126 ? 19.373  1.735   2.888   1.00 96.72 126 A 1 
ATOM 991  C C   . LEU A 1 126 ? 19.786  0.260   2.997   1.00 97.06 126 A 1 
ATOM 992  O O   . LEU A 1 126 ? 19.162  -0.629  2.420   1.00 96.71 126 A 1 
ATOM 993  C CB  . LEU A 1 126 ? 18.364  2.109   3.988   1.00 96.31 126 A 1 
ATOM 994  C CG  . LEU A 1 126 ? 18.116  3.619   4.170   1.00 94.60 126 A 1 
ATOM 995  C CD1 . LEU A 1 126 ? 17.084  3.832   5.279   1.00 91.79 126 A 1 
ATOM 996  C CD2 . LEU A 1 126 ? 19.391  4.366   4.565   1.00 91.78 126 A 1 
ATOM 997  N N   . LEU A 1 127 ? 20.841  -0.013  3.766   1.00 96.50 127 A 1 
ATOM 998  C CA  . LEU A 1 127 ? 21.334  -1.385  3.973   1.00 96.35 127 A 1 
ATOM 999  C C   . LEU A 1 127 ? 20.320  -2.275  4.707   1.00 96.48 127 A 1 
ATOM 1000 O O   . LEU A 1 127 ? 20.298  -3.486  4.505   1.00 95.47 127 A 1 
ATOM 1001 C CB  . LEU A 1 127 ? 22.654  -1.341  4.765   1.00 95.86 127 A 1 
ATOM 1002 C CG  . LEU A 1 127 ? 23.852  -0.733  4.014   1.00 90.93 127 A 1 
ATOM 1003 C CD1 . LEU A 1 127 ? 25.056  -0.674  4.958   1.00 85.52 127 A 1 
ATOM 1004 C CD2 . LEU A 1 127 ? 24.250  -1.557  2.789   1.00 86.44 127 A 1 
ATOM 1005 N N   . ASP A 1 128 ? 19.486  -1.671  5.554   1.00 96.37 128 A 1 
ATOM 1006 C CA  . ASP A 1 128 ? 18.424  -2.313  6.327   1.00 95.97 128 A 1 
ATOM 1007 C C   . ASP A 1 128 ? 17.020  -2.054  5.756   1.00 96.50 128 A 1 
ATOM 1008 O O   . ASP A 1 128 ? 16.018  -2.276  6.448   1.00 95.52 128 A 1 
ATOM 1009 C CB  . ASP A 1 128 ? 18.550  -1.890  7.801   1.00 95.00 128 A 1 
ATOM 1010 C CG  . ASP A 1 128 ? 18.165  -0.425  8.044   1.00 92.95 128 A 1 
ATOM 1011 O OD1 . ASP A 1 128 ? 18.458  0.412   7.160   1.00 89.35 128 A 1 
ATOM 1012 O OD2 . ASP A 1 128 ? 17.589  -0.176  9.127   1.00 88.66 128 A 1 
ATOM 1013 N N   . ALA A 1 129 ? 16.942  -1.608  4.488   1.00 96.80 129 A 1 
ATOM 1014 C CA  . ALA A 1 129 ? 15.676  -1.441  3.788   1.00 97.35 129 A 1 
ATOM 1015 C C   . ALA A 1 129 ? 14.880  -2.753  3.760   1.00 97.70 129 A 1 
ATOM 1016 O O   . ALA A 1 129 ? 15.435  -3.840  3.559   1.00 97.31 129 A 1 
ATOM 1017 C CB  . ALA A 1 129 ? 15.921  -0.911  2.365   1.00 97.33 129 A 1 
ATOM 1018 N N   . GLU A 1 130 ? 13.558  -2.655  3.924   1.00 97.89 130 A 1 
ATOM 1019 C CA  . GLU A 1 130 ? 12.657  -3.786  3.690   1.00 97.99 130 A 1 
ATOM 1020 C C   . GLU A 1 130 ? 12.454  -3.961  2.182   1.00 98.07 130 A 1 
ATOM 1021 O O   . GLU A 1 130 ? 11.894  -3.093  1.520   1.00 97.58 130 A 1 
ATOM 1022 C CB  . GLU A 1 130 ? 11.323  -3.596  4.432   1.00 97.63 130 A 1 
ATOM 1023 C CG  . GLU A 1 130 ? 10.395  -4.809  4.263   1.00 96.60 130 A 1 
ATOM 1024 C CD  . GLU A 1 130 ? 9.039   -4.602  4.958   1.00 96.53 130 A 1 
ATOM 1025 O OE1 . GLU A 1 130 ? 8.098   -4.094  4.310   1.00 91.72 130 A 1 
ATOM 1026 O OE2 . GLU A 1 130 ? 8.917   -4.969  6.148   1.00 93.28 130 A 1 
ATOM 1027 N N   . VAL A 1 131 ? 12.897  -5.099  1.635   1.00 97.66 131 A 1 
ATOM 1028 C CA  . VAL A 1 131 ? 12.796  -5.405  0.200   1.00 97.91 131 A 1 
ATOM 1029 C C   . VAL A 1 131 ? 11.917  -6.629  0.001   1.00 97.85 131 A 1 
ATOM 1030 O O   . VAL A 1 131 ? 12.338  -7.764  0.248   1.00 97.45 131 A 1 
ATOM 1031 C CB  . VAL A 1 131 ? 14.182  -5.582  -0.445  1.00 97.90 131 A 1 
ATOM 1032 C CG1 . VAL A 1 131 ? 14.052  -5.701  -1.970  1.00 97.23 131 A 1 
ATOM 1033 C CG2 . VAL A 1 131 ? 15.104  -4.396  -0.140  1.00 97.13 131 A 1 
ATOM 1034 N N   . THR A 1 132 ? 10.685  -6.391  -0.451  1.00 96.92 132 A 1 
ATOM 1035 C CA  . THR A 1 132 ? 9.626   -7.393  -0.586  1.00 96.74 132 A 1 
ATOM 1036 C C   . THR A 1 132 ? 9.418   -7.787  -2.042  1.00 96.56 132 A 1 
ATOM 1037 O O   . THR A 1 132 ? 9.382   -6.934  -2.925  1.00 96.17 132 A 1 
ATOM 1038 C CB  . THR A 1 132 ? 8.306   -6.884  0.007   1.00 96.35 132 A 1 
ATOM 1039 O OG1 . THR A 1 132 ? 8.497   -6.416  1.323   1.00 94.17 132 A 1 
ATOM 1040 C CG2 . THR A 1 132 ? 7.231   -7.968  0.076   1.00 94.79 132 A 1 
ATOM 1041 N N   . ALA A 1 133 ? 9.215   -9.087  -2.295  1.00 95.97 133 A 1 
ATOM 1042 C CA  . ALA A 1 133 ? 8.672   -9.590  -3.554  1.00 95.72 133 A 1 
ATOM 1043 C C   . ALA A 1 133 ? 7.388   -10.389 -3.310  1.00 95.58 133 A 1 
ATOM 1044 O O   . ALA A 1 133 ? 7.346   -11.252 -2.428  1.00 94.93 133 A 1 
ATOM 1045 C CB  . ALA A 1 133 ? 9.729   -10.428 -4.278  1.00 95.19 133 A 1 
ATOM 1046 N N   . GLU A 1 134 ? 6.360   -10.145 -4.128  1.00 93.64 134 A 1 
ATOM 1047 C CA  . GLU A 1 134 ? 5.170   -10.991 -4.185  1.00 93.12 134 A 1 
ATOM 1048 C C   . GLU A 1 134 ? 5.446   -12.291 -4.943  1.00 92.70 134 A 1 
ATOM 1049 O O   . GLU A 1 134 ? 6.038   -12.309 -6.031  1.00 91.41 134 A 1 
ATOM 1050 C CB  . GLU A 1 134 ? 3.994   -10.258 -4.816  1.00 92.28 134 A 1 
ATOM 1051 C CG  . GLU A 1 134 ? 3.358   -9.249  -3.853  1.00 89.21 134 A 1 
ATOM 1052 C CD  . GLU A 1 134 ? 2.180   -8.496  -4.489  1.00 88.66 134 A 1 
ATOM 1053 O OE1 . GLU A 1 134 ? 1.616   -7.636  -3.785  1.00 80.48 134 A 1 
ATOM 1054 O OE2 . GLU A 1 134 ? 1.898   -8.724  -5.697  1.00 82.70 134 A 1 
ATOM 1055 N N   . ILE A 1 135 ? 5.008   -13.406 -4.351  1.00 91.97 135 A 1 
ATOM 1056 C CA  . ILE A 1 135 ? 5.266   -14.757 -4.841  1.00 91.04 135 A 1 
ATOM 1057 C C   . ILE A 1 135 ? 3.945   -15.519 -4.953  1.00 90.85 135 A 1 
ATOM 1058 O O   . ILE A 1 135 ? 3.191   -15.642 -3.991  1.00 88.86 135 A 1 
ATOM 1059 C CB  . ILE A 1 135 ? 6.253   -15.489 -3.902  1.00 88.81 135 A 1 
ATOM 1060 C CG1 . ILE A 1 135 ? 7.579   -14.727 -3.647  1.00 83.31 135 A 1 
ATOM 1061 C CG2 . ILE A 1 135 ? 6.552   -16.907 -4.416  1.00 83.07 135 A 1 
ATOM 1062 C CD1 . ILE A 1 135 ? 8.410   -14.405 -4.891  1.00 77.65 135 A 1 
ATOM 1063 N N   . ASN A 1 136 ? 3.698   -16.112 -6.116  1.00 91.36 136 A 1 
ATOM 1064 C CA  . ASN A 1 136 ? 2.678   -17.136 -6.245  1.00 90.52 136 A 1 
ATOM 1065 C C   . ASN A 1 136 ? 3.304   -18.518 -6.009  1.00 90.95 136 A 1 
ATOM 1066 O O   . ASN A 1 136 ? 4.290   -18.853 -6.681  1.00 89.21 136 A 1 
ATOM 1067 C CB  . ASN A 1 136 ? 1.988   -17.028 -7.608  1.00 87.53 136 A 1 
ATOM 1068 C CG  . ASN A 1 136 ? 0.939   -15.932 -7.651  1.00 76.47 136 A 1 
ATOM 1069 O OD1 . ASN A 1 136 ? 0.503   -15.391 -6.651  1.00 67.73 136 A 1 
ATOM 1070 N ND2 . ASN A 1 136 ? 0.442   -15.602 -8.818  1.00 67.31 136 A 1 
ATOM 1071 N N   . PRO A 1 137 ? 2.734   -19.350 -5.092  1.00 91.11 137 A 1 
ATOM 1072 C CA  . PRO A 1 137 ? 3.187   -20.725 -4.915  1.00 88.89 137 A 1 
ATOM 1073 C C   . PRO A 1 137 ? 3.191   -21.499 -6.242  1.00 86.21 137 A 1 
ATOM 1074 O O   . PRO A 1 137 ? 2.402   -21.215 -7.139  1.00 78.33 137 A 1 
ATOM 1075 C CB  . PRO A 1 137 ? 2.234   -21.345 -3.893  1.00 86.69 137 A 1 
ATOM 1076 C CG  . PRO A 1 137 ? 1.725   -20.146 -3.101  1.00 87.40 137 A 1 
ATOM 1077 C CD  . PRO A 1 137 ? 1.667   -19.045 -4.154  1.00 90.69 137 A 1 
ATOM 1078 N N   . GLY A 1 138 ? 4.119   -22.437 -6.398  1.00 87.11 138 A 1 
ATOM 1079 C CA  . GLY A 1 138 ? 4.298   -23.215 -7.632  1.00 84.22 138 A 1 
ATOM 1080 C C   . GLY A 1 138 ? 4.945   -22.463 -8.804  1.00 84.88 138 A 1 
ATOM 1081 O O   . GLY A 1 138 ? 5.316   -23.086 -9.792  1.00 78.95 138 A 1 
ATOM 1082 N N   . SER A 1 139 ? 5.126   -21.141 -8.719  1.00 86.73 139 A 1 
ATOM 1083 C CA  . SER A 1 139 ? 5.716   -20.323 -9.800  1.00 85.20 139 A 1 
ATOM 1084 C C   . SER A 1 139 ? 7.161   -19.881 -9.551  1.00 85.98 139 A 1 
ATOM 1085 O O   . SER A 1 139 ? 7.712   -19.119 -10.346 1.00 82.53 139 A 1 
ATOM 1086 C CB  . SER A 1 139 ? 4.824   -19.115 -10.101 1.00 81.37 139 A 1 
ATOM 1087 O OG  . SER A 1 139 ? 4.936   -18.128 -9.096  1.00 76.46 139 A 1 
ATOM 1088 N N   . ILE A 1 140 ? 7.780   -20.331 -8.453  1.00 90.28 140 A 1 
ATOM 1089 C CA  . ILE A 1 140 ? 9.146   -19.963 -8.080  1.00 91.28 140 A 1 
ATOM 1090 C C   . ILE A 1 140 ? 9.923   -21.183 -7.593  1.00 91.89 140 A 1 
ATOM 1091 O O   . ILE A 1 140 ? 9.419   -22.007 -6.836  1.00 91.02 140 A 1 
ATOM 1092 C CB  . ILE A 1 140 ? 9.134   -18.811 -7.054  1.00 90.89 140 A 1 
ATOM 1093 C CG1 . ILE A 1 140 ? 10.541  -18.186 -6.945  1.00 87.85 140 A 1 
ATOM 1094 C CG2 . ILE A 1 140 ? 8.600   -19.247 -5.677  1.00 87.25 140 A 1 
ATOM 1095 C CD1 . ILE A 1 140 ? 10.559  -16.812 -6.277  1.00 83.36 140 A 1 
ATOM 1096 N N   . THR A 1 141 ? 11.182  -21.286 -8.012  1.00 92.59 141 A 1 
ATOM 1097 C CA  . THR A 1 141 ? 12.079  -22.365 -7.591  1.00 92.97 141 A 1 
ATOM 1098 C C   . THR A 1 141 ? 12.898  -21.957 -6.371  1.00 94.14 141 A 1 
ATOM 1099 O O   . THR A 1 141 ? 13.075  -20.777 -6.059  1.00 94.53 141 A 1 
ATOM 1100 C CB  . THR A 1 141 ? 13.008  -22.807 -8.729  1.00 92.56 141 A 1 
ATOM 1101 O OG1 . THR A 1 141 ? 13.956  -21.811 -9.000  1.00 90.42 141 A 1 
ATOM 1102 C CG2 . THR A 1 141 ? 12.269  -23.155 -10.021 1.00 89.27 141 A 1 
ATOM 1103 N N   . ARG A 1 142 ? 13.490  -22.951 -5.694  1.00 95.01 142 A 1 
ATOM 1104 C CA  . ARG A 1 142 ? 14.455  -22.700 -4.615  1.00 96.08 142 A 1 
ATOM 1105 C C   . ARG A 1 142 ? 15.668  -21.893 -5.096  1.00 96.58 142 A 1 
ATOM 1106 O O   . ARG A 1 142 ? 16.194  -21.067 -4.354  1.00 96.53 142 A 1 
ATOM 1107 C CB  . ARG A 1 142 ? 14.872  -24.044 -4.008  1.00 95.84 142 A 1 
ATOM 1108 C CG  . ARG A 1 142 ? 15.794  -23.859 -2.798  1.00 93.04 142 A 1 
ATOM 1109 C CD  . ARG A 1 142 ? 16.152  -25.208 -2.200  1.00 91.19 142 A 1 
ATOM 1110 N NE  . ARG A 1 142 ? 17.161  -25.061 -1.141  1.00 81.77 142 A 1 
ATOM 1111 C CZ  . ARG A 1 142 ? 17.664  -26.035 -0.408  1.00 76.82 142 A 1 
ATOM 1112 N NH1 . ARG A 1 142 ? 17.287  -27.273 -0.555  1.00 67.40 142 A 1 
ATOM 1113 N NH2 . ARG A 1 142 ? 18.561  -25.773 0.499   1.00 63.81 142 A 1 
ATOM 1114 N N   . GLU A 1 143 ? 16.111  -22.122 -6.334  1.00 96.22 143 A 1 
ATOM 1115 C CA  . GLU A 1 143 ? 17.219  -21.370 -6.932  1.00 96.15 143 A 1 
ATOM 1116 C C   . GLU A 1 143 ? 16.852  -19.892 -7.131  1.00 96.55 143 A 1 
ATOM 1117 O O   . GLU A 1 143 ? 17.667  -19.012 -6.855  1.00 96.21 143 A 1 
ATOM 1118 C CB  . GLU A 1 143 ? 17.615  -22.019 -8.267  1.00 95.59 143 A 1 
ATOM 1119 C CG  . GLU A 1 143 ? 18.948  -21.457 -8.782  1.00 82.46 143 A 1 
ATOM 1120 C CD  . GLU A 1 143 ? 19.265  -21.881 -10.223 1.00 72.77 143 A 1 
ATOM 1121 O OE1 . GLU A 1 143 ? 19.932  -21.061 -10.911 1.00 65.05 143 A 1 
ATOM 1122 O OE2 . GLU A 1 143 ? 18.802  -22.945 -10.658 1.00 64.68 143 A 1 
ATOM 1123 N N   . ASP A 1 144 ? 15.617  -19.613 -7.548  1.00 95.85 144 A 1 
ATOM 1124 C CA  . ASP A 1 144 ? 15.130  -18.240 -7.689  1.00 95.69 144 A 1 
ATOM 1125 C C   . ASP A 1 144 ? 15.068  -17.515 -6.343  1.00 96.53 144 A 1 
ATOM 1126 O O   . ASP A 1 144 ? 15.551  -16.389 -6.237  1.00 96.48 144 A 1 
ATOM 1127 C CB  . ASP A 1 144 ? 13.752  -18.232 -8.349  1.00 94.84 144 A 1 
ATOM 1128 C CG  . ASP A 1 144 ? 13.810  -18.706 -9.791  1.00 93.00 144 A 1 
ATOM 1129 O OD1 . ASP A 1 144 ? 14.639  -18.136 -10.543 1.00 89.49 144 A 1 
ATOM 1130 O OD2 . ASP A 1 144 ? 13.031  -19.632 -10.110 1.00 89.04 144 A 1 
ATOM 1131 N N   . LEU A 1 145 ? 14.564  -18.187 -5.302  1.00 96.11 145 A 1 
ATOM 1132 C CA  . LEU A 1 145 ? 14.556  -17.649 -3.939  1.00 96.59 145 A 1 
ATOM 1133 C C   . LEU A 1 145 ? 15.978  -17.345 -3.452  1.00 97.08 145 A 1 
ATOM 1134 O O   . LEU A 1 145 ? 16.228  -16.273 -2.904  1.00 97.24 145 A 1 
ATOM 1135 C CB  . LEU A 1 145 ? 13.860  -18.649 -3.001  1.00 96.47 145 A 1 
ATOM 1136 C CG  . LEU A 1 145 ? 12.343  -18.783 -3.226  1.00 95.71 145 A 1 
ATOM 1137 C CD1 . LEU A 1 145 ? 11.813  -19.971 -2.430  1.00 95.02 145 A 1 
ATOM 1138 C CD2 . LEU A 1 145 ? 11.591  -17.530 -2.773  1.00 94.72 145 A 1 
ATOM 1139 N N   . TYR A 1 146 ? 16.938  -18.238 -3.719  1.00 97.32 146 A 1 
ATOM 1140 C CA  . TYR A 1 146 ? 18.346  -18.003 -3.392  1.00 97.46 146 A 1 
ATOM 1141 C C   . TYR A 1 146 ? 18.915  -16.779 -4.131  1.00 97.55 146 A 1 
ATOM 1142 O O   . TYR A 1 146 ? 19.612  -15.961 -3.524  1.00 97.14 146 A 1 
ATOM 1143 C CB  . TYR A 1 146 ? 19.156  -19.267 -3.701  1.00 97.12 146 A 1 
ATOM 1144 C CG  . TYR A 1 146 ? 20.630  -19.116 -3.381  1.00 92.05 146 A 1 
ATOM 1145 C CD1 . TYR A 1 146 ? 21.551  -18.824 -4.407  1.00 84.60 146 A 1 
ATOM 1146 C CD2 . TYR A 1 146 ? 21.074  -19.231 -2.050  1.00 85.16 146 A 1 
ATOM 1147 C CE1 . TYR A 1 146 ? 22.915  -18.654 -4.100  1.00 80.12 146 A 1 
ATOM 1148 C CE2 . TYR A 1 146 ? 22.436  -19.058 -1.740  1.00 81.18 146 A 1 
ATOM 1149 C CZ  . TYR A 1 146 ? 23.358  -18.771 -2.767  1.00 79.08 146 A 1 
ATOM 1150 O OH  . TYR A 1 146 ? 24.677  -18.605 -2.470  1.00 78.45 146 A 1 
ATOM 1151 N N   . LYS A 1 147 ? 18.594  -16.611 -5.430  1.00 97.19 147 A 1 
ATOM 1152 C CA  . LYS A 1 147 ? 18.998  -15.431 -6.222  1.00 97.16 147 A 1 
ATOM 1153 C C   . LYS A 1 147 ? 18.435  -14.138 -5.631  1.00 97.47 147 A 1 
ATOM 1154 O O   . LYS A 1 147 ? 19.190  -13.179 -5.477  1.00 97.04 147 A 1 
ATOM 1155 C CB  . LYS A 1 147 ? 18.543  -15.580 -7.682  1.00 96.28 147 A 1 
ATOM 1156 C CG  . LYS A 1 147 ? 19.380  -16.589 -8.477  1.00 86.17 147 A 1 
ATOM 1157 C CD  . LYS A 1 147 ? 18.710  -16.910 -9.824  1.00 86.91 147 A 1 
ATOM 1158 C CE  . LYS A 1 147 ? 19.498  -18.012 -10.534 1.00 76.71 147 A 1 
ATOM 1159 N NZ  . LYS A 1 147 ? 18.701  -18.724 -11.563 1.00 70.39 147 A 1 
ATOM 1160 N N   . LEU A 1 148 ? 17.150  -14.126 -5.281  1.00 96.57 148 A 1 
ATOM 1161 C CA  . LEU A 1 148 ? 16.503  -12.972 -4.646  1.00 96.75 148 A 1 
ATOM 1162 C C   . LEU A 1 148 ? 17.169  -12.644 -3.306  1.00 97.09 148 A 1 
ATOM 1163 O O   . LEU A 1 148 ? 17.610  -11.513 -3.103  1.00 97.05 148 A 1 
ATOM 1164 C CB  . LEU A 1 148 ? 14.993  -13.242 -4.465  1.00 96.60 148 A 1 
ATOM 1165 C CG  . LEU A 1 148 ? 14.172  -13.331 -5.767  1.00 95.69 148 A 1 
ATOM 1166 C CD1 . LEU A 1 148 ? 12.720  -13.668 -5.431  1.00 94.78 148 A 1 
ATOM 1167 C CD2 . LEU A 1 148 ? 14.191  -12.029 -6.564  1.00 94.47 148 A 1 
ATOM 1168 N N   . ARG A 1 149 ? 17.344  -13.645 -2.430  1.00 97.93 149 A 1 
ATOM 1169 C CA  . ARG A 1 149 ? 17.969  -13.453 -1.114  1.00 98.05 149 A 1 
ATOM 1170 C C   . ARG A 1 149 ? 19.381  -12.894 -1.229  1.00 98.02 149 A 1 
ATOM 1171 O O   . ARG A 1 149 ? 19.716  -11.932 -0.544  1.00 97.66 149 A 1 
ATOM 1172 C CB  . ARG A 1 149 ? 17.932  -14.775 -0.331  1.00 98.00 149 A 1 
ATOM 1173 C CG  . ARG A 1 149 ? 18.455  -14.634 1.110   1.00 95.39 149 A 1 
ATOM 1174 C CD  . ARG A 1 149 ? 17.576  -13.728 1.969   1.00 93.70 149 A 1 
ATOM 1175 N NE  . ARG A 1 149 ? 18.171  -13.476 3.291   1.00 88.79 149 A 1 
ATOM 1176 C CZ  . ARG A 1 149 ? 18.747  -12.361 3.703   1.00 87.15 149 A 1 
ATOM 1177 N NH1 . ARG A 1 149 ? 18.926  -11.331 2.927   1.00 75.56 149 A 1 
ATOM 1178 N NH2 . ARG A 1 149 ? 19.143  -12.261 4.943   1.00 77.05 149 A 1 
ATOM 1179 N N   . ARG A 1 150 ? 20.195  -13.457 -2.137  1.00 97.97 150 A 1 
ATOM 1180 C CA  . ARG A 1 150 ? 21.566  -12.994 -2.405  1.00 97.89 150 A 1 
ATOM 1181 C C   . ARG A 1 150 ? 21.616  -11.567 -2.957  1.00 98.03 150 A 1 
ATOM 1182 O O   . ARG A 1 150 ? 22.582  -10.856 -2.697  1.00 97.13 150 A 1 
ATOM 1183 C CB  . ARG A 1 150 ? 22.248  -13.990 -3.352  1.00 97.24 150 A 1 
ATOM 1184 C CG  . ARG A 1 150 ? 23.729  -13.656 -3.567  1.00 86.25 150 A 1 
ATOM 1185 C CD  . ARG A 1 150 ? 24.392  -14.701 -4.458  1.00 79.46 150 A 1 
ATOM 1186 N NE  . ARG A 1 150 ? 25.800  -14.348 -4.722  1.00 68.04 150 A 1 
ATOM 1187 C CZ  . ARG A 1 150 ? 26.640  -15.016 -5.489  1.00 59.14 150 A 1 
ATOM 1188 N NH1 . ARG A 1 150 ? 26.290  -16.104 -6.109  1.00 53.17 150 A 1 
ATOM 1189 N NH2 . ARG A 1 150 ? 27.865  -14.598 -5.648  1.00 51.54 150 A 1 
ATOM 1190 N N   . ALA A 1 151 ? 20.611  -11.148 -3.716  1.00 97.55 151 A 1 
ATOM 1191 C CA  . ALA A 1 151 ? 20.527  -9.783  -4.237  1.00 97.55 151 A 1 
ATOM 1192 C C   . ALA A 1 151 ? 20.169  -8.742  -3.162  1.00 97.74 151 A 1 
ATOM 1193 O O   . ALA A 1 151 ? 20.422  -7.557  -3.375  1.00 96.94 151 A 1 
ATOM 1194 C CB  . ALA A 1 151 ? 19.534  -9.770  -5.399  1.00 97.33 151 A 1 
ATOM 1195 N N   . GLY A 1 152 ? 19.631  -9.183  -2.021  1.00 97.84 152 A 1 
ATOM 1196 C CA  . GLY A 1 152 ? 19.249  -8.347  -0.882  1.00 97.81 152 A 1 
ATOM 1197 C C   . GLY A 1 152 ? 17.750  -8.311  -0.586  1.00 98.07 152 A 1 
ATOM 1198 O O   . GLY A 1 152 ? 17.352  -7.591  0.316   1.00 97.40 152 A 1 
ATOM 1199 N N   . PHE A 1 153 ? 16.921  -9.087  -1.298  1.00 97.65 153 A 1 
ATOM 1200 C CA  . PHE A 1 153 ? 15.530  -9.277  -0.887  1.00 97.77 153 A 1 
ATOM 1201 C C   . PHE A 1 153 ? 15.499  -9.940  0.494   1.00 97.88 153 A 1 
ATOM 1202 O O   . PHE A 1 153 ? 16.231  -10.900 0.745   1.00 97.39 153 A 1 
ATOM 1203 C CB  . PHE A 1 153 ? 14.754  -10.114 -1.911  1.00 97.55 153 A 1 
ATOM 1204 C CG  . PHE A 1 153 ? 14.464  -9.400  -3.216  1.00 97.50 153 A 1 
ATOM 1205 C CD1 . PHE A 1 153 ? 13.170  -8.905  -3.469  1.00 96.74 153 A 1 
ATOM 1206 C CD2 . PHE A 1 153 ? 15.472  -9.219  -4.176  1.00 96.78 153 A 1 
ATOM 1207 C CE1 . PHE A 1 153 ? 12.892  -8.240  -4.672  1.00 96.41 153 A 1 
ATOM 1208 C CE2 . PHE A 1 153 ? 15.195  -8.545  -5.377  1.00 96.36 153 A 1 
ATOM 1209 C CZ  . PHE A 1 153 ? 13.905  -8.057  -5.628  1.00 96.64 153 A 1 
ATOM 1210 N N   . ASN A 1 154 ? 14.672  -9.423  1.390   1.00 98.18 154 A 1 
ATOM 1211 C CA  . ASN A 1 154 ? 14.619  -9.875  2.777   1.00 98.09 154 A 1 
ATOM 1212 C C   . ASN A 1 154 ? 13.196  -10.145 3.281   1.00 98.11 154 A 1 
ATOM 1213 O O   . ASN A 1 154 ? 13.046  -10.675 4.377   1.00 97.36 154 A 1 
ATOM 1214 C CB  . ASN A 1 154 ? 15.416  -8.887  3.650   1.00 97.87 154 A 1 
ATOM 1215 C CG  . ASN A 1 154 ? 14.884  -7.469  3.619   1.00 97.93 154 A 1 
ATOM 1216 O OD1 . ASN A 1 154 ? 13.739  -7.215  3.296   1.00 94.84 154 A 1 
ATOM 1217 N ND2 . ASN A 1 154 ? 15.705  -6.498  3.942   1.00 94.65 154 A 1 
ATOM 1218 N N   . ARG A 1 155 ? 12.166  -9.863  2.462   1.00 97.70 155 A 1 
ATOM 1219 C CA  . ARG A 1 155 ? 10.767  -10.183 2.746   1.00 97.85 155 A 1 
ATOM 1220 C C   . ARG A 1 155 ? 10.076  -10.805 1.532   1.00 97.75 155 A 1 
ATOM 1221 O O   . ARG A 1 155 ? 10.324  -10.410 0.396   1.00 97.16 155 A 1 
ATOM 1222 C CB  . ARG A 1 155 ? 10.072  -8.910  3.258   1.00 97.69 155 A 1 
ATOM 1223 C CG  . ARG A 1 155 ? 8.649   -9.169  3.749   1.00 96.80 155 A 1 
ATOM 1224 C CD  . ARG A 1 155 ? 8.062   -7.918  4.415   1.00 95.82 155 A 1 
ATOM 1225 N NE  . ARG A 1 155 ? 6.718   -8.182  4.945   1.00 91.29 155 A 1 
ATOM 1226 C CZ  . ARG A 1 155 ? 5.595   -8.234  4.241   1.00 90.61 155 A 1 
ATOM 1227 N NH1 . ARG A 1 155 ? 5.552   -7.990  2.962   1.00 81.61 155 A 1 
ATOM 1228 N NH2 . ARG A 1 155 ? 4.482   -8.540  4.829   1.00 83.76 155 A 1 
ATOM 1229 N N   . LEU A 1 156 ? 9.201   -11.786 1.774   1.00 97.02 156 A 1 
ATOM 1230 C CA  . LEU A 1 156 ? 8.339   -12.378 0.746   1.00 96.90 156 A 1 
ATOM 1231 C C   . LEU A 1 156 ? 6.874   -12.214 1.144   1.00 96.94 156 A 1 
ATOM 1232 O O   . LEU A 1 156 ? 6.544   -12.398 2.314   1.00 96.54 156 A 1 
ATOM 1233 C CB  . LEU A 1 156 ? 8.676   -13.867 0.546   1.00 96.72 156 A 1 
ATOM 1234 C CG  . LEU A 1 156 ? 10.130  -14.165 0.131   1.00 96.14 156 A 1 
ATOM 1235 C CD1 . LEU A 1 156 ? 10.321  -15.677 0.042   1.00 95.12 156 A 1 
ATOM 1236 C CD2 . LEU A 1 156 ? 10.499  -13.554 -1.220  1.00 95.16 156 A 1 
ATOM 1237 N N   . SER A 1 157 ? 5.998   -11.935 0.177   1.00 96.03 157 A 1 
ATOM 1238 C CA  . SER A 1 157 ? 4.542   -12.028 0.327   1.00 95.43 157 A 1 
ATOM 1239 C C   . SER A 1 157 ? 4.023   -13.155 -0.554  1.00 95.00 157 A 1 
ATOM 1240 O O   . SER A 1 157 ? 4.132   -13.094 -1.778  1.00 93.91 157 A 1 
ATOM 1241 C CB  . SER A 1 157 ? 3.841   -10.716 -0.030  1.00 94.71 157 A 1 
ATOM 1242 O OG  . SER A 1 157 ? 2.567   -10.692 0.591   1.00 87.68 157 A 1 
ATOM 1243 N N   . ILE A 1 158 ? 3.528   -14.232 0.060   1.00 95.05 158 A 1 
ATOM 1244 C CA  . ILE A 1 158 ? 3.144   -15.467 -0.628  1.00 95.06 158 A 1 
ATOM 1245 C C   . ILE A 1 158 ? 1.621   -15.553 -0.681  1.00 94.75 158 A 1 
ATOM 1246 O O   . ILE A 1 158 ? 0.960   -15.711 0.344   1.00 93.93 158 A 1 
ATOM 1247 C CB  . ILE A 1 158 ? 3.789   -16.703 0.041   1.00 95.13 158 A 1 
ATOM 1248 C CG1 . ILE A 1 158 ? 5.333   -16.572 0.096   1.00 94.50 158 A 1 
ATOM 1249 C CG2 . ILE A 1 158 ? 3.377   -17.983 -0.713  1.00 94.55 158 A 1 
ATOM 1250 C CD1 . ILE A 1 158 ? 6.037   -17.702 0.856   1.00 92.38 158 A 1 
ATOM 1251 N N   . GLY A 1 159 ? 1.055   -15.508 -1.883  1.00 93.13 159 A 1 
ATOM 1252 C CA  . GLY A 1 159 ? -0.386  -15.577 -2.106  1.00 91.90 159 A 1 
ATOM 1253 C C   . GLY A 1 159 ? -0.952  -16.990 -1.949  1.00 92.00 159 A 1 
ATOM 1254 O O   . GLY A 1 159 ? -1.150  -17.675 -2.955  1.00 90.31 159 A 1 
ATOM 1255 N N   . VAL A 1 160 ? -1.222  -17.429 -0.716  1.00 94.25 160 A 1 
ATOM 1256 C CA  . VAL A 1 160 ? -1.809  -18.748 -0.390  1.00 93.95 160 A 1 
ATOM 1257 C C   . VAL A 1 160 ? -3.299  -18.782 -0.744  1.00 92.74 160 A 1 
ATOM 1258 O O   . VAL A 1 160 ? -3.744  -19.708 -1.413  1.00 90.26 160 A 1 
ATOM 1259 C CB  . VAL A 1 160 ? -1.589  -19.088 1.098   1.00 94.02 160 A 1 
ATOM 1260 C CG1 . VAL A 1 160 ? -2.241  -20.422 1.491   1.00 91.23 160 A 1 
ATOM 1261 C CG2 . VAL A 1 160 ? -0.094  -19.178 1.433   1.00 92.07 160 A 1 
ATOM 1262 N N   . GLN A 1 161 ? -4.039  -17.763 -0.353  1.00 92.63 161 A 1 
ATOM 1263 C CA  . GLN A 1 161 ? -5.482  -17.530 -0.555  1.00 91.90 161 A 1 
ATOM 1264 C C   . GLN A 1 161 ? -6.413  -18.482 0.211   1.00 92.17 161 A 1 
ATOM 1265 O O   . GLN A 1 161 ? -7.259  -18.007 0.964   1.00 90.27 161 A 1 
ATOM 1266 C CB  . GLN A 1 161 ? -5.858  -17.438 -2.048  1.00 89.89 161 A 1 
ATOM 1267 C CG  . GLN A 1 161 ? -4.871  -16.629 -2.926  1.00 86.14 161 A 1 
ATOM 1268 C CD  . GLN A 1 161 ? -4.593  -15.219 -2.424  1.00 83.05 161 A 1 
ATOM 1269 O OE1 . GLN A 1 161 ? -5.302  -14.642 -1.628  1.00 75.14 161 A 1 
ATOM 1270 N NE2 . GLN A 1 161 ? -3.526  -14.579 -2.865  1.00 72.29 161 A 1 
ATOM 1271 N N   . CYS A 1 162 ? -6.287  -19.799 0.053   1.00 92.76 162 A 1 
ATOM 1272 C CA  . CYS A 1 162 ? -7.181  -20.783 0.666   1.00 92.20 162 A 1 
ATOM 1273 C C   . CYS A 1 162 ? -6.453  -22.118 0.882   1.00 93.49 162 A 1 
ATOM 1274 O O   . CYS A 1 162 ? -5.480  -22.419 0.187   1.00 92.62 162 A 1 
ATOM 1275 C CB  . CYS A 1 162 ? -8.409  -20.929 -0.250  1.00 88.35 162 A 1 
ATOM 1276 S SG  . CYS A 1 162 ? -9.658  -22.014 0.479   1.00 83.77 162 A 1 
ATOM 1277 N N   . ALA A 1 163 ? -6.910  -22.930 1.838   1.00 94.34 163 A 1 
ATOM 1278 C CA  . ALA A 1 163 ? -6.378  -24.277 2.061   1.00 94.33 163 A 1 
ATOM 1279 C C   . ALA A 1 163 ? -7.004  -25.352 1.158   1.00 94.49 163 A 1 
ATOM 1280 O O   . ALA A 1 163 ? -6.412  -26.421 1.006   1.00 92.85 163 A 1 
ATOM 1281 C CB  . ALA A 1 163 ? -6.553  -24.625 3.542   1.00 93.50 163 A 1 
ATOM 1282 N N   . ASP A 1 164 ? -8.174  -25.088 0.564   1.00 93.66 164 A 1 
ATOM 1283 C CA  . ASP A 1 164 ? -8.876  -26.022 -0.319  1.00 93.10 164 A 1 
ATOM 1284 C C   . ASP A 1 164 ? -8.448  -25.855 -1.787  1.00 93.51 164 A 1 
ATOM 1285 O O   . ASP A 1 164 ? -8.724  -24.842 -2.443  1.00 92.91 164 A 1 
ATOM 1286 C CB  . ASP A 1 164 ? -10.398 -25.879 -0.157  1.00 91.94 164 A 1 
ATOM 1287 C CG  . ASP A 1 164 ? -11.135 -26.765 -1.169  1.00 90.24 164 A 1 
ATOM 1288 O OD1 . ASP A 1 164 ? -10.853 -27.978 -1.213  1.00 84.06 164 A 1 
ATOM 1289 O OD2 . ASP A 1 164 ? -11.898 -26.213 -1.991  1.00 83.77 164 A 1 
ATOM 1290 N N   . ASP A 1 165 ? -7.817  -26.897 -2.322  1.00 93.42 165 A 1 
ATOM 1291 C CA  . ASP A 1 165 ? -7.290  -26.905 -3.693  1.00 93.27 165 A 1 
ATOM 1292 C C   . ASP A 1 165 ? -8.384  -26.773 -4.768  1.00 93.13 165 A 1 
ATOM 1293 O O   . ASP A 1 165 ? -8.141  -26.227 -5.852  1.00 91.80 165 A 1 
ATOM 1294 C CB  . ASP A 1 165 ? -6.503  -28.206 -3.923  1.00 92.69 165 A 1 
ATOM 1295 C CG  . ASP A 1 165 ? -5.240  -28.350 -3.067  1.00 92.48 165 A 1 
ATOM 1296 O OD1 . ASP A 1 165 ? -4.720  -27.329 -2.573  1.00 88.31 165 A 1 
ATOM 1297 O OD2 . ASP A 1 165 ? -4.766  -29.500 -2.943  1.00 89.31 165 A 1 
ATOM 1298 N N   . LYS A 1 166 ? -9.621  -27.242 -4.493  1.00 92.17 166 A 1 
ATOM 1299 C CA  . LYS A 1 166 ? -10.731 -27.098 -5.449  1.00 91.25 166 A 1 
ATOM 1300 C C   . LYS A 1 166 ? -11.158 -25.640 -5.545  1.00 91.09 166 A 1 
ATOM 1301 O O   . LYS A 1 166 ? -11.341 -25.131 -6.655  1.00 89.28 166 A 1 
ATOM 1302 C CB  . LYS A 1 166 ? -11.931 -27.963 -5.048  1.00 90.89 166 A 1 
ATOM 1303 C CG  . LYS A 1 166 ? -11.638 -29.465 -5.064  1.00 82.89 166 A 1 
ATOM 1304 C CD  . LYS A 1 166 ? -12.883 -30.213 -4.580  1.00 77.36 166 A 1 
ATOM 1305 C CE  . LYS A 1 166 ? -12.624 -31.718 -4.537  1.00 68.02 166 A 1 
ATOM 1306 N NZ  . LYS A 1 166 ? -13.757 -32.420 -3.883  1.00 58.57 166 A 1 
ATOM 1307 N N   . THR A 1 167 ? -11.256 -24.966 -4.403  1.00 90.47 167 A 1 
ATOM 1308 C CA  . THR A 1 167 ? -11.548 -23.534 -4.334  1.00 89.66 167 A 1 
ATOM 1309 C C   . THR A 1 167 ? -10.443 -22.724 -5.008  1.00 89.80 167 A 1 
ATOM 1310 O O   . THR A 1 167 ? -10.741 -21.900 -5.875  1.00 88.56 167 A 1 
ATOM 1311 C CB  . THR A 1 167 ? -11.768 -23.093 -2.883  1.00 89.19 167 A 1 
ATOM 1312 O OG1 . THR A 1 167 ? -12.878 -23.788 -2.374  1.00 84.35 167 A 1 
ATOM 1313 C CG2 . THR A 1 167 ? -12.098 -21.606 -2.768  1.00 84.01 167 A 1 
ATOM 1314 N N   . LEU A 1 168 ? -9.163  -23.016 -4.737  1.00 89.54 168 A 1 
ATOM 1315 C CA  . LEU A 1 168 ? -8.039  -22.366 -5.424  1.00 89.12 168 A 1 
ATOM 1316 C C   . LEU A 1 168 ? -8.170  -22.468 -6.951  1.00 88.34 168 A 1 
ATOM 1317 O O   . LEU A 1 168 ? -8.092  -21.462 -7.661  1.00 87.60 168 A 1 
ATOM 1318 C CB  . LEU A 1 168 ? -6.706  -22.992 -4.962  1.00 89.84 168 A 1 
ATOM 1319 C CG  . LEU A 1 168 ? -6.292  -22.630 -3.524  1.00 89.29 168 A 1 
ATOM 1320 C CD1 . LEU A 1 168 ? -5.013  -23.379 -3.160  1.00 86.19 168 A 1 
ATOM 1321 C CD2 . LEU A 1 168 ? -6.035  -21.131 -3.361  1.00 87.16 168 A 1 
ATOM 1322 N N   . LYS A 1 169 ? -8.454  -23.675 -7.456  1.00 88.25 169 A 1 
ATOM 1323 C CA  . LYS A 1 169 ? -8.644  -23.915 -8.890  1.00 87.26 169 A 1 
ATOM 1324 C C   . LYS A 1 169 ? -9.836  -23.136 -9.453  1.00 86.59 169 A 1 
ATOM 1325 O O   . LYS A 1 169 ? -9.721  -22.574 -10.542 1.00 84.72 169 A 1 
ATOM 1326 C CB  . LYS A 1 169 ? -8.769  -25.426 -9.121  1.00 87.21 169 A 1 
ATOM 1327 C CG  . LYS A 1 169 ? -8.811  -25.769 -10.614 1.00 78.07 169 A 1 
ATOM 1328 C CD  . LYS A 1 169 ? -8.858  -27.289 -10.797 1.00 72.32 169 A 1 
ATOM 1329 C CE  . LYS A 1 169 ? -8.884  -27.622 -12.290 1.00 62.16 169 A 1 
ATOM 1330 N NZ  . LYS A 1 169 ? -8.899  -29.091 -12.507 1.00 53.70 169 A 1 
ATOM 1331 N N   . SER A 1 170 ? -10.959 -23.071 -8.732  1.00 84.41 170 A 1 
ATOM 1332 C CA  . SER A 1 170 ? -12.146 -22.316 -9.172  1.00 82.57 170 A 1 
ATOM 1333 C C   . SER A 1 170 ? -11.892 -20.803 -9.253  1.00 82.55 170 A 1 
ATOM 1334 O O   . SER A 1 170 ? -12.412 -20.132 -10.147 1.00 80.83 170 A 1 
ATOM 1335 C CB  . SER A 1 170 ? -13.348 -22.625 -8.264  1.00 81.88 170 A 1 
ATOM 1336 O OG  . SER A 1 170 ? -13.263 -21.954 -7.026  1.00 70.49 170 A 1 
ATOM 1337 N N   . LEU A 1 171 ? -11.008 -20.287 -8.402  1.00 82.93 171 A 1 
ATOM 1338 C CA  . LEU A 1 171 ? -10.566 -18.887 -8.406  1.00 81.84 171 A 1 
ATOM 1339 C C   . LEU A 1 171 ? -9.534  -18.572 -9.505  1.00 81.62 171 A 1 
ATOM 1340 O O   . LEU A 1 171 ? -9.100  -17.426 -9.635  1.00 78.52 171 A 1 
ATOM 1341 C CB  . LEU A 1 171 ? -10.015 -18.546 -7.013  1.00 81.60 171 A 1 
ATOM 1342 C CG  . LEU A 1 171 ? -11.049 -18.617 -5.872  1.00 79.34 171 A 1 
ATOM 1343 C CD1 . LEU A 1 171 ? -10.322 -18.422 -4.544  1.00 76.49 171 A 1 
ATOM 1344 C CD2 . LEU A 1 171 ? -12.144 -17.558 -6.008  1.00 76.43 171 A 1 
ATOM 1345 N N   . GLY A 1 172 ? -9.126  -19.578 -10.298 1.00 82.56 172 A 1 
ATOM 1346 C CA  . GLY A 1 172 ? -8.107  -19.422 -11.337 1.00 81.37 172 A 1 
ATOM 1347 C C   . GLY A 1 172 ? -6.667  -19.430 -10.805 1.00 82.98 172 A 1 
ATOM 1348 O O   . GLY A 1 172 ? -5.755  -19.000 -11.518 1.00 80.15 172 A 1 
ATOM 1349 N N   . ARG A 1 173 ? -6.453  -19.913 -9.580  1.00 83.03 173 A 1 
ATOM 1350 C CA  . ARG A 1 173 ? -5.119  -20.156 -9.022  1.00 84.19 173 A 1 
ATOM 1351 C C   . ARG A 1 173 ? -4.536  -21.446 -9.599  1.00 84.78 173 A 1 
ATOM 1352 O O   . ARG A 1 173 ? -5.249  -22.425 -9.820  1.00 82.97 173 A 1 
ATOM 1353 C CB  . ARG A 1 173 ? -5.164  -20.192 -7.486  1.00 83.31 173 A 1 
ATOM 1354 C CG  . ARG A 1 173 ? -5.725  -18.918 -6.834  1.00 81.96 173 A 1 
ATOM 1355 C CD  . ARG A 1 173 ? -4.854  -17.672 -7.022  1.00 80.15 173 A 1 
ATOM 1356 N NE  . ARG A 1 173 ? -3.567  -17.779 -6.312  1.00 75.85 173 A 1 
ATOM 1357 C CZ  . ARG A 1 173 ? -2.624  -16.863 -6.249  1.00 74.21 173 A 1 
ATOM 1358 N NH1 . ARG A 1 173 ? -2.713  -15.727 -6.868  1.00 65.39 173 A 1 
ATOM 1359 N NH2 . ARG A 1 173 ? -1.559  -17.074 -5.543  1.00 64.82 173 A 1 
ATOM 1360 N N   . THR A 1 174 ? -3.243  -21.444 -9.844  1.00 86.07 174 A 1 
ATOM 1361 C CA  . THR A 1 174 ? -2.518  -22.567 -10.467 1.00 85.06 174 A 1 
ATOM 1362 C C   . THR A 1 174 ? -1.752  -23.431 -9.466  1.00 86.79 174 A 1 
ATOM 1363 O O   . THR A 1 174 ? -1.059  -24.352 -9.887  1.00 82.78 174 A 1 
ATOM 1364 C CB  . THR A 1 174 ? -1.556  -22.059 -11.554 1.00 81.69 174 A 1 
ATOM 1365 O OG1 . THR A 1 174 ? -0.672  -21.115 -11.001 1.00 76.25 174 A 1 
ATOM 1366 C CG2 . THR A 1 174 ? -2.298  -21.371 -12.703 1.00 73.94 174 A 1 
ATOM 1367 N N   . HIS A 1 175 ? -1.838  -23.122 -8.173  1.00 89.60 175 A 1 
ATOM 1368 C CA  . HIS A 1 175 ? -1.130  -23.811 -7.097  1.00 90.42 175 A 1 
ATOM 1369 C C   . HIS A 1 175 ? -2.098  -24.553 -6.175  1.00 91.17 175 A 1 
ATOM 1370 O O   . HIS A 1 175 ? -3.289  -24.250 -6.133  1.00 90.35 175 A 1 
ATOM 1371 C CB  . HIS A 1 175 ? -0.280  -22.817 -6.302  1.00 89.20 175 A 1 
ATOM 1372 C CG  . HIS A 1 175 ? -1.076  -21.814 -5.502  1.00 89.42 175 A 1 
ATOM 1373 N ND1 . HIS A 1 175 ? -1.546  -20.607 -5.971  1.00 82.18 175 A 1 
ATOM 1374 C CD2 . HIS A 1 175 ? -1.455  -21.916 -4.194  1.00 82.59 175 A 1 
ATOM 1375 C CE1 . HIS A 1 175 ? -2.183  -19.996 -4.956  1.00 83.92 175 A 1 
ATOM 1376 N NE2 . HIS A 1 175 ? -2.152  -20.757 -3.857  1.00 84.88 175 A 1 
ATOM 1377 N N   . THR A 1 176 ? -1.535  -25.474 -5.416  1.00 93.89 176 A 1 
ATOM 1378 C CA  . THR A 1 176 ? -2.154  -26.182 -4.295  1.00 94.35 176 A 1 
ATOM 1379 C C   . THR A 1 176 ? -1.649  -25.618 -2.964  1.00 94.84 176 A 1 
ATOM 1380 O O   . THR A 1 176 ? -0.661  -24.877 -2.900  1.00 94.39 176 A 1 
ATOM 1381 C CB  . THR A 1 176 ? -1.849  -27.684 -4.382  1.00 94.27 176 A 1 
ATOM 1382 O OG1 . THR A 1 176 ? -0.467  -27.910 -4.253  1.00 91.48 176 A 1 
ATOM 1383 C CG2 . THR A 1 176 ? -2.322  -28.316 -5.695  1.00 89.69 176 A 1 
ATOM 1384 N N   . PHE A 1 177 ? -2.294  -25.998 -1.856  1.00 95.71 177 A 1 
ATOM 1385 C CA  . PHE A 1 177 ? -1.765  -25.654 -0.536  1.00 96.25 177 A 1 
ATOM 1386 C C   . PHE A 1 177 ? -0.405  -26.324 -0.261  1.00 96.73 177 A 1 
ATOM 1387 O O   . PHE A 1 177 ? 0.459   -25.721 0.377   1.00 96.61 177 A 1 
ATOM 1388 C CB  . PHE A 1 177 ? -2.796  -25.989 0.547   1.00 96.20 177 A 1 
ATOM 1389 C CG  . PHE A 1 177 ? -2.414  -25.413 1.896   1.00 96.51 177 A 1 
ATOM 1390 C CD1 . PHE A 1 177 ? -1.610  -26.152 2.780   1.00 95.53 177 A 1 
ATOM 1391 C CD2 . PHE A 1 177 ? -2.813  -24.108 2.240   1.00 95.79 177 A 1 
ATOM 1392 C CE1 . PHE A 1 177 ? -1.203  -25.590 4.005   1.00 95.52 177 A 1 
ATOM 1393 C CE2 . PHE A 1 177 ? -2.408  -23.549 3.464   1.00 95.39 177 A 1 
ATOM 1394 C CZ  . PHE A 1 177 ? -1.600  -24.290 4.347   1.00 95.80 177 A 1 
ATOM 1395 N N   . ALA A 1 178 ? -0.168  -27.521 -0.804  1.00 96.61 178 A 1 
ATOM 1396 C CA  . ALA A 1 178 ? 1.125   -28.206 -0.696  1.00 96.78 178 A 1 
ATOM 1397 C C   . ALA A 1 178 ? 2.264   -27.409 -1.361  1.00 96.97 178 A 1 
ATOM 1398 O O   . ALA A 1 178 ? 3.358   -27.315 -0.804  1.00 96.57 178 A 1 
ATOM 1399 C CB  . ALA A 1 178 ? 0.987   -29.608 -1.298  1.00 96.55 178 A 1 
ATOM 1400 N N   . ASP A 1 179 ? 1.996   -26.751 -2.500  1.00 96.42 179 A 1 
ATOM 1401 C CA  . ASP A 1 179 ? 2.965   -25.842 -3.128  1.00 96.16 179 A 1 
ATOM 1402 C C   . ASP A 1 179 ? 3.289   -24.656 -2.209  1.00 96.62 179 A 1 
ATOM 1403 O O   . ASP A 1 179 ? 4.433   -24.204 -2.149  1.00 96.42 179 A 1 
ATOM 1404 C CB  . ASP A 1 179 ? 2.428   -25.309 -4.465  1.00 95.52 179 A 1 
ATOM 1405 C CG  . ASP A 1 179 ? 2.134   -26.404 -5.489  1.00 94.33 179 A 1 
ATOM 1406 O OD1 . ASP A 1 179 ? 3.033   -27.226 -5.753  1.00 90.95 179 A 1 
ATOM 1407 O OD2 . ASP A 1 179 ? 0.984   -26.418 -5.988  1.00 90.77 179 A 1 
ATOM 1408 N N   . SER A 1 180 ? 2.303   -24.165 -1.441  1.00 96.54 180 A 1 
ATOM 1409 C CA  . SER A 1 180 ? 2.512   -23.094 -0.461  1.00 96.60 180 A 1 
ATOM 1410 C C   . SER A 1 180 ? 3.429   -23.541 0.683   1.00 96.98 180 A 1 
ATOM 1411 O O   . SER A 1 180 ? 4.358   -22.817 1.042   1.00 96.88 180 A 1 
ATOM 1412 C CB  . SER A 1 180 ? 1.175   -22.589 0.098   1.00 96.20 180 A 1 
ATOM 1413 O OG  . SER A 1 180 ? 0.303   -22.218 -0.959  1.00 92.88 180 A 1 
ATOM 1414 N N   . GLU A 1 181 ? 3.228   -24.760 1.205   1.00 96.69 181 A 1 
ATOM 1415 C CA  . GLU A 1 181 ? 4.113   -25.367 2.213   1.00 96.78 181 A 1 
ATOM 1416 C C   . GLU A 1 181 ? 5.547   -25.516 1.682   1.00 96.87 181 A 1 
ATOM 1417 O O   . GLU A 1 181 ? 6.518   -25.202 2.379   1.00 96.59 181 A 1 
ATOM 1418 C CB  . GLU A 1 181 ? 3.578   -26.750 2.630   1.00 96.65 181 A 1 
ATOM 1419 C CG  . GLU A 1 181 ? 2.235   -26.686 3.374   1.00 94.55 181 A 1 
ATOM 1420 C CD  . GLU A 1 181 ? 1.660   -28.063 3.729   1.00 94.67 181 A 1 
ATOM 1421 O OE1 . GLU A 1 181 ? 1.073   -28.176 4.829   1.00 87.71 181 A 1 
ATOM 1422 O OE2 . GLU A 1 181 ? 1.758   -28.988 2.895   1.00 89.17 181 A 1 
ATOM 1423 N N   . GLU A 1 182 ? 5.686   -25.955 0.427   1.00 97.05 182 A 1 
ATOM 1424 C CA  . GLU A 1 182 ? 6.986   -26.100 -0.220  1.00 96.88 182 A 1 
ATOM 1425 C C   . GLU A 1 182 ? 7.698   -24.754 -0.388  1.00 97.10 182 A 1 
ATOM 1426 O O   . GLU A 1 182 ? 8.883   -24.643 -0.037  1.00 96.57 182 A 1 
ATOM 1427 C CB  . GLU A 1 182 ? 6.831   -26.844 -1.555  1.00 96.39 182 A 1 
ATOM 1428 C CG  . GLU A 1 182 ? 8.173   -26.870 -2.294  1.00 91.81 182 A 1 
ATOM 1429 C CD  . GLU A 1 182 ? 8.305   -27.975 -3.337  1.00 86.89 182 A 1 
ATOM 1430 O OE1 . GLU A 1 182 ? 9.477   -28.418 -3.478  1.00 76.40 182 A 1 
ATOM 1431 O OE2 . GLU A 1 182 ? 7.289   -28.400 -3.910  1.00 78.76 182 A 1 
ATOM 1432 N N   . VAL A 1 183 ? 7.006   -23.716 -0.875  1.00 96.86 183 A 1 
ATOM 1433 C CA  . VAL A 1 183 ? 7.603   -22.382 -1.050  1.00 96.82 183 A 1 
ATOM 1434 C C   . VAL A 1 183 ? 8.053   -21.797 0.282   1.00 97.24 183 A 1 
ATOM 1435 O O   . VAL A 1 183 ? 9.179   -21.307 0.366   1.00 97.03 183 A 1 
ATOM 1436 C CB  . VAL A 1 183 ? 6.650   -21.426 -1.790  1.00 95.64 183 A 1 
ATOM 1437 C CG1 . VAL A 1 183 ? 7.166   -19.979 -1.801  1.00 88.92 183 A 1 
ATOM 1438 C CG2 . VAL A 1 183 ? 6.527   -21.849 -3.253  1.00 89.17 183 A 1 
ATOM 1439 N N   . VAL A 1 184 ? 7.241   -21.902 1.341   1.00 97.33 184 A 1 
ATOM 1440 C CA  . VAL A 1 184 ? 7.636   -21.439 2.683   1.00 97.55 184 A 1 
ATOM 1441 C C   . VAL A 1 184 ? 8.877   -22.194 3.170   1.00 97.61 184 A 1 
ATOM 1442 O O   . VAL A 1 184 ? 9.844   -21.576 3.621   1.00 97.41 184 A 1 
ATOM 1443 C CB  . VAL A 1 184 ? 6.469   -21.566 3.686   1.00 97.47 184 A 1 
ATOM 1444 C CG1 . VAL A 1 184 ? 6.908   -21.284 5.133   1.00 96.59 184 A 1 
ATOM 1445 C CG2 . VAL A 1 184 ? 5.358   -20.565 3.348   1.00 96.58 184 A 1 
ATOM 1446 N N   . ARG A 1 185 ? 8.909   -23.529 3.023   1.00 97.64 185 A 1 
ATOM 1447 C CA  . ARG A 1 185 ? 10.076  -24.354 3.379   1.00 97.67 185 A 1 
ATOM 1448 C C   . ARG A 1 185 ? 11.326  -23.940 2.597   1.00 97.78 185 A 1 
ATOM 1449 O O   . ARG A 1 185 ? 12.391  -23.762 3.194   1.00 97.53 185 A 1 
ATOM 1450 C CB  . ARG A 1 185 ? 9.716   -25.829 3.144   1.00 97.31 185 A 1 
ATOM 1451 C CG  . ARG A 1 185 ? 10.862  -26.787 3.490   1.00 91.73 185 A 1 
ATOM 1452 C CD  . ARG A 1 185 ? 10.456  -28.244 3.208   1.00 90.69 185 A 1 
ATOM 1453 N NE  . ARG A 1 185 ? 10.191  -28.473 1.765   1.00 80.62 185 A 1 
ATOM 1454 C CZ  . ARG A 1 185 ? 9.415   -29.406 1.234   1.00 72.95 185 A 1 
ATOM 1455 N NH1 . ARG A 1 185 ? 8.806   -30.292 1.963   1.00 61.90 185 A 1 
ATOM 1456 N NH2 . ARG A 1 185 ? 9.229   -29.460 -0.054  1.00 61.78 185 A 1 
ATOM 1457 N N   . ASN A 1 186 ? 11.205  -23.757 1.283   1.00 97.57 186 A 1 
ATOM 1458 C CA  . ASN A 1 186 ? 12.309  -23.345 0.415   1.00 97.57 186 A 1 
ATOM 1459 C C   . ASN A 1 186 ? 12.802  -21.929 0.750   1.00 97.87 186 A 1 
ATOM 1460 O O   . ASN A 1 186 ? 14.011  -21.694 0.778   1.00 97.67 186 A 1 
ATOM 1461 C CB  . ASN A 1 186 ? 11.862  -23.467 -1.053  1.00 97.30 186 A 1 
ATOM 1462 C CG  . ASN A 1 186 ? 11.754  -24.904 -1.545  1.00 96.36 186 A 1 
ATOM 1463 O OD1 . ASN A 1 186 ? 12.302  -25.830 -0.964  1.00 91.66 186 A 1 
ATOM 1464 N ND2 . ASN A 1 186 ? 11.089  -25.120 -2.658  1.00 91.53 186 A 1 
ATOM 1465 N N   . ALA A 1 187 ? 11.890  -21.010 1.070   1.00 97.71 187 A 1 
ATOM 1466 C CA  . ALA A 1 187 ? 12.221  -19.659 1.525   1.00 97.73 187 A 1 
ATOM 1467 C C   . ALA A 1 187 ? 13.060  -19.689 2.811   1.00 97.84 187 A 1 
ATOM 1468 O O   . ALA A 1 187 ? 14.125  -19.073 2.864   1.00 97.59 187 A 1 
ATOM 1469 C CB  . ALA A 1 187 ? 10.921  -18.869 1.698   1.00 97.59 187 A 1 
ATOM 1470 N N   . ARG A 1 188 ? 12.661  -20.491 3.808   1.00 98.07 188 A 1 
ATOM 1471 C CA  . ARG A 1 188 ? 13.457  -20.690 5.038   1.00 97.87 188 A 1 
ATOM 1472 C C   . ARG A 1 188 ? 14.848  -21.237 4.734   1.00 98.04 188 A 1 
ATOM 1473 O O   . ARG A 1 188 ? 15.847  -20.709 5.216   1.00 97.53 188 A 1 
ATOM 1474 C CB  . ARG A 1 188 ? 12.743  -21.661 5.993   1.00 97.14 188 A 1 
ATOM 1475 C CG  . ARG A 1 188 ? 11.418  -21.146 6.557   1.00 92.39 188 A 1 
ATOM 1476 C CD  . ARG A 1 188 ? 11.611  -19.882 7.384   1.00 91.84 188 A 1 
ATOM 1477 N NE  . ARG A 1 188 ? 10.338  -19.528 8.021   1.00 89.62 188 A 1 
ATOM 1478 C CZ  . ARG A 1 188 ? 10.013  -18.360 8.497   1.00 89.23 188 A 1 
ATOM 1479 N NH1 . ARG A 1 188 ? 10.801  -17.323 8.461   1.00 78.98 188 A 1 
ATOM 1480 N NH2 . ARG A 1 188 ? 8.851   -18.208 9.033   1.00 81.68 188 A 1 
ATOM 1481 N N   . GLN A 1 189 ? 14.924  -22.281 3.906   1.00 97.79 189 A 1 
ATOM 1482 C CA  . GLN A 1 189 ? 16.198  -22.907 3.537   1.00 97.80 189 A 1 
ATOM 1483 C C   . GLN A 1 189 ? 17.134  -21.981 2.745   1.00 97.91 189 A 1 
ATOM 1484 O O   . GLN A 1 189 ? 18.337  -22.237 2.691   1.00 97.10 189 A 1 
ATOM 1485 C CB  . GLN A 1 189 ? 15.916  -24.158 2.704   1.00 97.46 189 A 1 
ATOM 1486 C CG  . GLN A 1 189 ? 15.319  -25.315 3.519   1.00 95.03 189 A 1 
ATOM 1487 C CD  . GLN A 1 189 ? 15.016  -26.531 2.647   1.00 92.35 189 A 1 
ATOM 1488 O OE1 . GLN A 1 189 ? 15.307  -26.583 1.454   1.00 85.93 189 A 1 
ATOM 1489 N NE2 . GLN A 1 189 ? 14.463  -27.583 3.202   1.00 83.28 189 A 1 
ATOM 1490 N N   . THR A 1 190 ? 16.604  -20.937 2.112   1.00 97.91 190 A 1 
ATOM 1491 C CA  . THR A 1 190 ? 17.387  -19.921 1.393   1.00 97.81 190 A 1 
ATOM 1492 C C   . THR A 1 190 ? 17.709  -18.693 2.247   1.00 97.86 190 A 1 
ATOM 1493 O O   . THR A 1 190 ? 18.420  -17.808 1.783   1.00 96.47 190 A 1 
ATOM 1494 C CB  . THR A 1 190 ? 16.724  -19.533 0.065   1.00 97.12 190 A 1 
ATOM 1495 O OG1 . THR A 1 190 ? 15.391  -19.132 0.242   1.00 91.35 190 A 1 
ATOM 1496 C CG2 . THR A 1 190 ? 16.706  -20.710 -0.913  1.00 88.91 190 A 1 
ATOM 1497 N N   . GLY A 1 191 ? 17.265  -18.667 3.506   1.00 97.59 191 A 1 
ATOM 1498 C CA  . GLY A 1 191 ? 17.614  -17.628 4.479   1.00 97.44 191 A 1 
ATOM 1499 C C   . GLY A 1 191 ? 16.631  -16.457 4.555   1.00 97.82 191 A 1 
ATOM 1500 O O   . GLY A 1 191 ? 17.017  -15.386 5.022   1.00 96.61 191 A 1 
ATOM 1501 N N   . PHE A 1 192 ? 15.390  -16.623 4.080   1.00 97.81 192 A 1 
ATOM 1502 C CA  . PHE A 1 192 ? 14.323  -15.664 4.369   1.00 97.72 192 A 1 
ATOM 1503 C C   . PHE A 1 192 ? 13.787  -15.882 5.787   1.00 97.64 192 A 1 
ATOM 1504 O O   . PHE A 1 192 ? 13.373  -16.984 6.147   1.00 96.62 192 A 1 
ATOM 1505 C CB  . PHE A 1 192 ? 13.198  -15.745 3.332   1.00 97.45 192 A 1 
ATOM 1506 C CG  . PHE A 1 192 ? 13.540  -15.101 2.006   1.00 97.69 192 A 1 
ATOM 1507 C CD1 . PHE A 1 192 ? 13.335  -13.720 1.824   1.00 96.96 192 A 1 
ATOM 1508 C CD2 . PHE A 1 192 ? 14.056  -15.872 0.950   1.00 96.99 192 A 1 
ATOM 1509 C CE1 . PHE A 1 192 ? 13.628  -13.120 0.590   1.00 96.65 192 A 1 
ATOM 1510 C CE2 . PHE A 1 192 ? 14.354  -15.269 -0.284  1.00 96.67 192 A 1 
ATOM 1511 C CZ  . PHE A 1 192 ? 14.137  -13.895 -0.469  1.00 97.00 192 A 1 
ATOM 1512 N N   . GLU A 1 193 ? 13.783  -14.811 6.573   1.00 97.65 193 A 1 
ATOM 1513 C CA  . GLU A 1 193 ? 13.326  -14.787 7.968   1.00 97.39 193 A 1 
ATOM 1514 C C   . GLU A 1 193 ? 12.069  -13.928 8.155   1.00 97.70 193 A 1 
ATOM 1515 O O   . GLU A 1 193 ? 11.488  -13.926 9.230   1.00 96.64 193 A 1 
ATOM 1516 C CB  . GLU A 1 193 ? 14.462  -14.286 8.868   1.00 96.46 193 A 1 
ATOM 1517 C CG  . GLU A 1 193 ? 15.682  -15.224 8.849   1.00 93.19 193 A 1 
ATOM 1518 C CD  . GLU A 1 193 ? 16.838  -14.739 9.735   1.00 88.72 193 A 1 
ATOM 1519 O OE1 . GLU A 1 193 ? 17.755  -15.563 9.967   1.00 78.65 193 A 1 
ATOM 1520 O OE2 . GLU A 1 193 ? 16.838  -13.554 10.129  1.00 79.88 193 A 1 
ATOM 1521 N N   . ASN A 1 194 ? 11.629  -13.226 7.105   1.00 97.78 194 A 1 
ATOM 1522 C CA  . ASN A 1 194 ? 10.408  -12.430 7.098   1.00 97.88 194 A 1 
ATOM 1523 C C   . ASN A 1 194 ? 9.512   -12.894 5.940   1.00 98.01 194 A 1 
ATOM 1524 O O   . ASN A 1 194 ? 9.707   -12.515 4.786   1.00 97.40 194 A 1 
ATOM 1525 C CB  . ASN A 1 194 ? 10.780  -10.937 7.050   1.00 97.32 194 A 1 
ATOM 1526 C CG  . ASN A 1 194 ? 9.579   -10.019 7.206   1.00 96.38 194 A 1 
ATOM 1527 O OD1 . ASN A 1 194 ? 8.433   -10.436 7.240   1.00 93.63 194 A 1 
ATOM 1528 N ND2 . ASN A 1 194 ? 9.806   -8.731  7.298   1.00 92.54 194 A 1 
ATOM 1529 N N   . ILE A 1 195 ? 8.570   -13.772 6.254   1.00 97.88 195 A 1 
ATOM 1530 C CA  . ILE A 1 195 ? 7.654   -14.374 5.286   1.00 98.07 195 A 1 
ATOM 1531 C C   . ILE A 1 195 ? 6.231   -13.981 5.664   1.00 98.08 195 A 1 
ATOM 1532 O O   . ILE A 1 195 ? 5.784   -14.227 6.788   1.00 97.70 195 A 1 
ATOM 1533 C CB  . ILE A 1 195 ? 7.846   -15.905 5.200   1.00 97.97 195 A 1 
ATOM 1534 C CG1 . ILE A 1 195 ? 9.315   -16.267 4.851   1.00 97.18 195 A 1 
ATOM 1535 C CG2 . ILE A 1 195 ? 6.882   -16.499 4.157   1.00 97.35 195 A 1 
ATOM 1536 C CD1 . ILE A 1 195 ? 9.627   -17.766 4.923   1.00 94.78 195 A 1 
ATOM 1537 N N   . SER A 1 196 ? 5.523   -13.387 4.721   1.00 97.60 196 A 1 
ATOM 1538 C CA  . SER A 1 196 ? 4.093   -13.109 4.779   1.00 97.31 196 A 1 
ATOM 1539 C C   . SER A 1 196 ? 3.328   -14.125 3.945   1.00 97.22 196 A 1 
ATOM 1540 O O   . SER A 1 196 ? 3.806   -14.538 2.891   1.00 96.64 196 A 1 
ATOM 1541 C CB  . SER A 1 196 ? 3.809   -11.700 4.263   1.00 96.63 196 A 1 
ATOM 1542 O OG  . SER A 1 196 ? 2.461   -11.346 4.455   1.00 90.77 196 A 1 
ATOM 1543 N N   . ILE A 1 197 ? 2.142   -14.492 4.402   1.00 96.63 197 A 1 
ATOM 1544 C CA  . ILE A 1 197 ? 1.166   -15.237 3.604   1.00 96.41 197 A 1 
ATOM 1545 C C   . ILE A 1 197 ? -0.153  -14.478 3.543   1.00 96.29 197 A 1 
ATOM 1546 O O   . ILE A 1 197 ? -0.559  -13.857 4.523   1.00 95.62 197 A 1 
ATOM 1547 C CB  . ILE A 1 197 ? 0.962   -16.674 4.122   1.00 95.83 197 A 1 
ATOM 1548 C CG1 . ILE A 1 197 ? 0.486   -16.701 5.592   1.00 92.75 197 A 1 
ATOM 1549 C CG2 . ILE A 1 197 ? 2.246   -17.495 3.914   1.00 90.59 197 A 1 
ATOM 1550 C CD1 . ILE A 1 197 ? 0.117   -18.095 6.090   1.00 90.07 197 A 1 
ATOM 1551 N N   . ASP A 1 198 ? -0.834  -14.581 2.408   1.00 95.61 198 A 1 
ATOM 1552 C CA  . ASP A 1 198 ? -2.104  -13.911 2.164   1.00 95.04 198 A 1 
ATOM 1553 C C   . ASP A 1 198 ? -3.217  -14.957 2.041   1.00 95.28 198 A 1 
ATOM 1554 O O   . ASP A 1 198 ? -3.104  -15.901 1.252   1.00 94.24 198 A 1 
ATOM 1555 C CB  . ASP A 1 198 ? -1.993  -13.017 0.917   1.00 93.57 198 A 1 
ATOM 1556 C CG  . ASP A 1 198 ? -0.776  -12.079 0.950   1.00 90.36 198 A 1 
ATOM 1557 O OD1 . ASP A 1 198 ? -0.502  -11.487 2.014   1.00 85.30 198 A 1 
ATOM 1558 O OD2 . ASP A 1 198 ? -0.069  -11.990 -0.081  1.00 83.90 198 A 1 
ATOM 1559 N N   . ILE A 1 199 ? -4.289  -14.807 2.828   1.00 93.82 199 A 1 
ATOM 1560 C CA  . ILE A 1 199 ? -5.489  -15.656 2.809   1.00 93.67 199 A 1 
ATOM 1561 C C   . ILE A 1 199 ? -6.750  -14.805 2.621   1.00 92.62 199 A 1 
ATOM 1562 O O   . ILE A 1 199 ? -6.777  -13.631 2.985   1.00 91.43 199 A 1 
ATOM 1563 C CB  . ILE A 1 199 ? -5.574  -16.577 4.052   1.00 94.13 199 A 1 
ATOM 1564 C CG1 . ILE A 1 199 ? -5.641  -15.788 5.380   1.00 93.34 199 A 1 
ATOM 1565 C CG2 . ILE A 1 199 ? -4.401  -17.573 4.050   1.00 92.17 199 A 1 
ATOM 1566 C CD1 . ILE A 1 199 ? -5.848  -16.672 6.624   1.00 92.05 199 A 1 
ATOM 1567 N N   . ILE A 1 200 ? -7.807  -15.402 2.046   1.00 92.20 200 A 1 
ATOM 1568 C CA  . ILE A 1 200 ? -9.059  -14.707 1.720   1.00 91.75 200 A 1 
ATOM 1569 C C   . ILE A 1 200 ? -10.234 -15.396 2.416   1.00 91.74 200 A 1 
ATOM 1570 O O   . ILE A 1 200 ? -10.410 -16.611 2.294   1.00 90.95 200 A 1 
ATOM 1571 C CB  . ILE A 1 200 ? -9.268  -14.606 0.186   1.00 90.35 200 A 1 
ATOM 1572 C CG1 . ILE A 1 200 ? -8.084  -13.874 -0.493  1.00 85.95 200 A 1 
ATOM 1573 C CG2 . ILE A 1 200 ? -10.589 -13.883 -0.135  1.00 86.16 200 A 1 
ATOM 1574 C CD1 . ILE A 1 200 ? -8.188  -13.780 -2.021  1.00 81.12 200 A 1 
ATOM 1575 N N   . TYR A 1 201 ? -11.065 -14.607 3.110   1.00 90.07 201 A 1 
ATOM 1576 C CA  . TYR A 1 201 ? -12.367 -15.034 3.628   1.00 89.05 201 A 1 
ATOM 1577 C C   . TYR A 1 201 ? -13.512 -14.506 2.757   1.00 88.12 201 A 1 
ATOM 1578 O O   . TYR A 1 201 ? -13.330 -13.587 1.963   1.00 85.75 201 A 1 
ATOM 1579 C CB  . TYR A 1 201 ? -12.526 -14.627 5.102   1.00 88.17 201 A 1 
ATOM 1580 C CG  . TYR A 1 201 ? -12.637 -13.137 5.356   1.00 88.16 201 A 1 
ATOM 1581 C CD1 . TYR A 1 201 ? -11.479 -12.378 5.611   1.00 84.67 201 A 1 
ATOM 1582 C CD2 . TYR A 1 201 ? -13.900 -12.506 5.356   1.00 84.85 201 A 1 
ATOM 1583 C CE1 . TYR A 1 201 ? -11.575 -10.999 5.851   1.00 83.06 201 A 1 
ATOM 1584 C CE2 . TYR A 1 201 ? -13.998 -11.122 5.590   1.00 82.92 201 A 1 
ATOM 1585 C CZ  . TYR A 1 201 ? -12.833 -10.365 5.834   1.00 84.03 201 A 1 
ATOM 1586 O OH  . TYR A 1 201 ? -12.927 -9.027  6.046   1.00 82.22 201 A 1 
ATOM 1587 N N   . GLY A 1 202 ? -14.705 -15.096 2.904   1.00 87.29 202 A 1 
ATOM 1588 C CA  . GLY A 1 202 ? -15.870 -14.714 2.104   1.00 86.05 202 A 1 
ATOM 1589 C C   . GLY A 1 202 ? -15.886 -15.330 0.698   1.00 86.51 202 A 1 
ATOM 1590 O O   . GLY A 1 202 ? -16.602 -14.847 -0.171  1.00 84.12 202 A 1 
ATOM 1591 N N   . LEU A 1 203 ? -15.103 -16.385 0.452   1.00 84.53 203 A 1 
ATOM 1592 C CA  . LEU A 1 203 ? -15.056 -17.053 -0.852  1.00 84.25 203 A 1 
ATOM 1593 C C   . LEU A 1 203 ? -16.384 -17.773 -1.167  1.00 83.63 203 A 1 
ATOM 1594 O O   . LEU A 1 203 ? -17.063 -18.232 -0.247  1.00 81.79 203 A 1 
ATOM 1595 C CB  . LEU A 1 203 ? -13.875 -18.039 -0.899  1.00 84.01 203 A 1 
ATOM 1596 C CG  . LEU A 1 203 ? -12.484 -17.389 -0.786  1.00 83.49 203 A 1 
ATOM 1597 C CD1 . LEU A 1 203 ? -11.409 -18.480 -0.776  1.00 79.99 203 A 1 
ATOM 1598 C CD2 . LEU A 1 203 ? -12.188 -16.440 -1.948  1.00 81.01 203 A 1 
ATOM 1599 N N   . PRO A 1 204 ? -16.755 -17.931 -2.454  1.00 84.69 204 A 1 
ATOM 1600 C CA  . PRO A 1 204 ? -17.953 -18.671 -2.836  1.00 83.10 204 A 1 
ATOM 1601 C C   . PRO A 1 204 ? -17.985 -20.074 -2.220  1.00 84.39 204 A 1 
ATOM 1602 O O   . PRO A 1 204 ? -17.025 -20.837 -2.336  1.00 83.57 204 A 1 
ATOM 1603 C CB  . PRO A 1 204 ? -17.947 -18.729 -4.364  1.00 81.12 204 A 1 
ATOM 1604 C CG  . PRO A 1 204 ? -17.136 -17.496 -4.761  1.00 78.32 204 A 1 
ATOM 1605 C CD  . PRO A 1 204 ? -16.106 -17.386 -3.638  1.00 81.06 204 A 1 
ATOM 1606 N N   . SER A 1 205 ? -19.110 -20.413 -1.581  1.00 82.79 205 A 1 
ATOM 1607 C CA  . SER A 1 205 ? -19.337 -21.686 -0.875  1.00 82.95 205 A 1 
ATOM 1608 C C   . SER A 1 205 ? -18.375 -21.965 0.293   1.00 84.60 205 A 1 
ATOM 1609 O O   . SER A 1 205 ? -18.333 -23.092 0.790   1.00 82.29 205 A 1 
ATOM 1610 C CB  . SER A 1 205 ? -19.389 -22.863 -1.858  1.00 79.86 205 A 1 
ATOM 1611 O OG  . SER A 1 205 ? -20.279 -22.589 -2.927  1.00 73.45 205 A 1 
ATOM 1612 N N   . GLN A 1 206 ? -17.615 -20.967 0.752   1.00 84.81 206 A 1 
ATOM 1613 C CA  . GLN A 1 206 ? -16.786 -21.087 1.946   1.00 85.50 206 A 1 
ATOM 1614 C C   . GLN A 1 206 ? -17.674 -21.049 3.192   1.00 85.19 206 A 1 
ATOM 1615 O O   . GLN A 1 206 ? -18.397 -20.083 3.421   1.00 83.75 206 A 1 
ATOM 1616 C CB  . GLN A 1 206 ? -15.730 -19.978 1.949   1.00 85.18 206 A 1 
ATOM 1617 C CG  . GLN A 1 206 ? -14.677 -20.148 3.057   1.00 83.50 206 A 1 
ATOM 1618 C CD  . GLN A 1 206 ? -13.629 -19.042 2.994   1.00 86.12 206 A 1 
ATOM 1619 O OE1 . GLN A 1 206 ? -13.929 -17.863 2.895   1.00 79.48 206 A 1 
ATOM 1620 N NE2 . GLN A 1 206 ? -12.354 -19.362 3.039   1.00 79.74 206 A 1 
ATOM 1621 N N   . ASP A 1 207 ? -17.598 -22.085 4.007   1.00 88.16 207 A 1 
ATOM 1622 C CA  . ASP A 1 207 ? -18.282 -22.154 5.298   1.00 88.07 207 A 1 
ATOM 1623 C C   . ASP A 1 207 ? -17.315 -21.920 6.475   1.00 89.58 207 A 1 
ATOM 1624 O O   . ASP A 1 207 ? -16.095 -21.769 6.306   1.00 89.05 207 A 1 
ATOM 1625 C CB  . ASP A 1 207 ? -19.088 -23.469 5.396   1.00 86.15 207 A 1 
ATOM 1626 C CG  . ASP A 1 207 ? -18.251 -24.747 5.537   1.00 85.49 207 A 1 
ATOM 1627 O OD1 . ASP A 1 207 ? -17.056 -24.657 5.893   1.00 81.65 207 A 1 
ATOM 1628 O OD2 . ASP A 1 207 ? -18.830 -25.841 5.378   1.00 81.66 207 A 1 
ATOM 1629 N N   . LYS A 1 208 ? -17.864 -21.879 7.698   1.00 90.04 208 A 1 
ATOM 1630 C CA  . LYS A 1 208 ? -17.068 -21.651 8.914   1.00 89.59 208 A 1 
ATOM 1631 C C   . LYS A 1 208 ? -15.992 -22.728 9.132   1.00 91.63 208 A 1 
ATOM 1632 O O   . LYS A 1 208 ? -14.927 -22.416 9.653   1.00 91.46 208 A 1 
ATOM 1633 C CB  . LYS A 1 208 ? -17.992 -21.523 10.146  1.00 86.84 208 A 1 
ATOM 1634 C CG  . LYS A 1 208 ? -18.901 -20.275 10.067  1.00 77.24 208 A 1 
ATOM 1635 C CD  . LYS A 1 208 ? -19.735 -20.040 11.347  1.00 72.13 208 A 1 
ATOM 1636 C CE  . LYS A 1 208 ? -20.534 -18.732 11.172  1.00 63.58 208 A 1 
ATOM 1637 N NZ  . LYS A 1 208 ? -21.264 -18.276 12.390  1.00 56.67 208 A 1 
ATOM 1638 N N   . ASN A 1 209 ? -16.242 -23.981 8.715   1.00 91.74 209 A 1 
ATOM 1639 C CA  . ASN A 1 209 ? -15.301 -25.087 8.912   1.00 92.40 209 A 1 
ATOM 1640 C C   . ASN A 1 209 ? -14.119 -24.997 7.942   1.00 93.52 209 A 1 
ATOM 1641 O O   . ASN A 1 209 ? -12.968 -25.064 8.370   1.00 93.22 209 A 1 
ATOM 1642 C CB  . ASN A 1 209 ? -16.032 -26.432 8.754   1.00 91.84 209 A 1 
ATOM 1643 C CG  . ASN A 1 209 ? -17.050 -26.704 9.843   1.00 88.26 209 A 1 
ATOM 1644 O OD1 . ASN A 1 209 ? -16.922 -26.304 10.988  1.00 80.88 209 A 1 
ATOM 1645 N ND2 . ASN A 1 209 ? -18.104 -27.417 9.521   1.00 79.88 209 A 1 
ATOM 1646 N N   . SER A 1 210 ? -14.398 -24.783 6.649   1.00 92.81 210 A 1 
ATOM 1647 C CA  . SER A 1 210 ? -13.357 -24.605 5.625   1.00 92.60 210 A 1 
ATOM 1648 C C   . SER A 1 210 ? -12.518 -23.344 5.861   1.00 93.81 210 A 1 
ATOM 1649 O O   . SER A 1 210 ? -11.304 -23.350 5.641   1.00 93.11 210 A 1 
ATOM 1650 C CB  . SER A 1 210 ? -13.985 -24.584 4.223   1.00 91.12 210 A 1 
ATOM 1651 O OG  . SER A 1 210 ? -14.975 -23.580 4.114   1.00 82.22 210 A 1 
ATOM 1652 N N   . TRP A 1 211 ? -13.130 -22.284 6.397   1.00 93.65 211 A 1 
ATOM 1653 C CA  . TRP A 1 211 ? -12.383 -21.114 6.850   1.00 94.20 211 A 1 
ATOM 1654 C C   . TRP A 1 211 ? -11.504 -21.418 8.063   1.00 94.88 211 A 1 
ATOM 1655 O O   . TRP A 1 211 ? -10.320 -21.077 8.062   1.00 94.55 211 A 1 
ATOM 1656 C CB  . TRP A 1 211 ? -13.338 -19.961 7.155   1.00 93.73 211 A 1 
ATOM 1657 C CG  . TRP A 1 211 ? -12.632 -18.743 7.669   1.00 93.36 211 A 1 
ATOM 1658 C CD1 . TRP A 1 211 ? -12.904 -18.104 8.825   1.00 92.01 211 A 1 
ATOM 1659 C CD2 . TRP A 1 211 ? -11.507 -18.021 7.066   1.00 93.47 211 A 1 
ATOM 1660 N NE1 . TRP A 1 211 ? -12.054 -17.030 8.973   1.00 91.62 211 A 1 
ATOM 1661 C CE2 . TRP A 1 211 ? -11.165 -16.932 7.921   1.00 92.32 211 A 1 
ATOM 1662 C CE3 . TRP A 1 211 ? -10.746 -18.176 5.886   1.00 91.60 211 A 1 
ATOM 1663 C CZ2 . TRP A 1 211 ? -10.129 -16.036 7.615   1.00 91.29 211 A 1 
ATOM 1664 C CZ3 . TRP A 1 211 ? -9.697  -17.283 5.570   1.00 90.47 211 A 1 
ATOM 1665 C CH2 . TRP A 1 211 ? -9.390  -16.216 6.432   1.00 89.83 211 A 1 
ATOM 1666 N N   . ALA A 1 212 ? -12.040 -22.108 9.073   1.00 94.88 212 A 1 
ATOM 1667 C CA  . ALA A 1 212 ? -11.268 -22.505 10.247  1.00 95.17 212 A 1 
ATOM 1668 C C   . ALA A 1 212 ? -10.069 -23.389 9.872   1.00 95.43 212 A 1 
ATOM 1669 O O   . ALA A 1 212 ? -8.968  -23.183 10.391  1.00 95.36 212 A 1 
ATOM 1670 C CB  . ALA A 1 212 ? -12.201 -23.202 11.245  1.00 95.00 212 A 1 
ATOM 1671 N N   . GLU A 1 213 ? -10.251 -24.314 8.922   1.00 95.68 213 A 1 
ATOM 1672 C CA  . GLU A 1 213 ? -9.156  -25.113 8.368   1.00 95.54 213 A 1 
ATOM 1673 C C   . GLU A 1 213 ? -8.110  -24.229 7.676   1.00 95.82 213 A 1 
ATOM 1674 O O   . GLU A 1 213 ? -6.910  -24.380 7.923   1.00 95.15 213 A 1 
ATOM 1675 C CB  . GLU A 1 213 ? -9.712  -26.172 7.400   1.00 95.07 213 A 1 
ATOM 1676 C CG  . GLU A 1 213 ? -8.587  -27.119 6.942   1.00 88.00 213 A 1 
ATOM 1677 C CD  . GLU A 1 213 ? -9.022  -28.188 5.931   1.00 83.64 213 A 1 
ATOM 1678 O OE1 . GLU A 1 213 ? -8.087  -28.841 5.395   1.00 73.53 213 A 1 
ATOM 1679 O OE2 . GLU A 1 213 ? -10.236 -28.354 5.702   1.00 76.62 213 A 1 
ATOM 1680 N N   . THR A 1 214 ? -8.547  -23.257 6.862   1.00 95.56 214 A 1 
ATOM 1681 C CA  . THR A 1 214 ? -7.640  -22.323 6.180   1.00 95.52 214 A 1 
ATOM 1682 C C   . THR A 1 214 ? -6.789  -21.544 7.180   1.00 96.10 214 A 1 
ATOM 1683 O O   . THR A 1 214 ? -5.568  -21.521 7.053   1.00 95.68 214 A 1 
ATOM 1684 C CB  . THR A 1 214 ? -8.412  -21.366 5.256   1.00 94.82 214 A 1 
ATOM 1685 O OG1 . THR A 1 214 ? -9.026  -22.115 4.228   1.00 92.23 214 A 1 
ATOM 1686 C CG2 . THR A 1 214 ? -7.505  -20.344 4.569   1.00 92.55 214 A 1 
ATOM 1687 N N   . VAL A 1 215 ? -7.404  -20.961 8.217   1.00 96.33 215 A 1 
ATOM 1688 C CA  . VAL A 1 215 ? -6.689  -20.209 9.263   1.00 96.47 215 A 1 
ATOM 1689 C C   . VAL A 1 215 ? -5.736  -21.118 10.047  1.00 96.45 215 A 1 
ATOM 1690 O O   . VAL A 1 215 ? -4.587  -20.745 10.285  1.00 96.01 215 A 1 
ATOM 1691 C CB  . VAL A 1 215 ? -7.683  -19.502 10.208  1.00 96.18 215 A 1 
ATOM 1692 C CG1 . VAL A 1 215 ? -6.969  -18.756 11.348  1.00 94.60 215 A 1 
ATOM 1693 C CG2 . VAL A 1 215 ? -8.516  -18.455 9.459   1.00 94.47 215 A 1 
ATOM 1694 N N   . ALA A 1 216 ? -6.172  -22.331 10.412  1.00 97.19 216 A 1 
ATOM 1695 C CA  . ALA A 1 216 ? -5.345  -23.278 11.160  1.00 96.89 216 A 1 
ATOM 1696 C C   . ALA A 1 216 ? -4.116  -23.733 10.356  1.00 96.85 216 A 1 
ATOM 1697 O O   . ALA A 1 216 ? -2.998  -23.726 10.876  1.00 96.31 216 A 1 
ATOM 1698 C CB  . ALA A 1 216 ? -6.216  -24.470 11.577  1.00 96.39 216 A 1 
ATOM 1699 N N   . ARG A 1 217 ? -4.299  -24.089 9.073   1.00 97.03 217 A 1 
ATOM 1700 C CA  . ARG A 1 217 ? -3.197  -24.493 8.187   1.00 97.07 217 A 1 
ATOM 1701 C C   . ARG A 1 217 ? -2.256  -23.326 7.891   1.00 97.27 217 A 1 
ATOM 1702 O O   . ARG A 1 217 ? -1.044  -23.504 7.957   1.00 96.65 217 A 1 
ATOM 1703 C CB  . ARG A 1 217 ? -3.742  -25.121 6.899   1.00 96.83 217 A 1 
ATOM 1704 C CG  . ARG A 1 217 ? -4.400  -26.489 7.152   1.00 94.24 217 A 1 
ATOM 1705 C CD  . ARG A 1 217 ? -4.851  -27.160 5.845   1.00 90.72 217 A 1 
ATOM 1706 N NE  . ARG A 1 217 ? -3.707  -27.641 5.041   1.00 83.76 217 A 1 
ATOM 1707 C CZ  . ARG A 1 217 ? -3.761  -28.149 3.818   1.00 79.53 217 A 1 
ATOM 1708 N NH1 . ARG A 1 217 ? -4.877  -28.259 3.156   1.00 70.88 217 A 1 
ATOM 1709 N NH2 . ARG A 1 217 ? -2.674  -28.564 3.239   1.00 69.92 217 A 1 
ATOM 1710 N N   . ALA A 1 218 ? -2.795  -22.127 7.659   1.00 96.94 218 A 1 
ATOM 1711 C CA  . ALA A 1 218 ? -2.014  -20.906 7.500   1.00 96.77 218 A 1 
ATOM 1712 C C   . ALA A 1 218 ? -1.140  -20.623 8.734   1.00 97.02 218 A 1 
ATOM 1713 O O   . ALA A 1 218 ? 0.072   -20.448 8.612   1.00 96.41 218 A 1 
ATOM 1714 C CB  . ALA A 1 218 ? -2.983  -19.752 7.203   1.00 96.15 218 A 1 
ATOM 1715 N N   . ALA A 1 219 ? -1.718  -20.680 9.936   1.00 97.02 219 A 1 
ATOM 1716 C CA  . ALA A 1 219 ? -0.962  -20.537 11.181  1.00 96.64 219 A 1 
ATOM 1717 C C   . ALA A 1 219 ? 0.081   -21.658 11.363  1.00 96.74 219 A 1 
ATOM 1718 O O   . ALA A 1 219 ? 1.179   -21.423 11.878  1.00 96.10 219 A 1 
ATOM 1719 C CB  . ALA A 1 219 ? -1.964  -20.488 12.340  1.00 96.23 219 A 1 
ATOM 1720 N N   . GLY A 1 220 ? -0.226  -22.874 10.887  1.00 97.27 220 A 1 
ATOM 1721 C CA  . GLY A 1 220 ? 0.671   -24.032 10.873  1.00 97.07 220 A 1 
ATOM 1722 C C   . GLY A 1 220 ? 1.953   -23.832 10.055  1.00 97.36 220 A 1 
ATOM 1723 O O   . GLY A 1 220 ? 2.988   -24.414 10.402  1.00 96.55 220 A 1 
ATOM 1724 N N   . LEU A 1 221 ? 1.938   -22.955 9.036   1.00 97.25 221 A 1 
ATOM 1725 C CA  . LEU A 1 221 ? 3.130   -22.570 8.261   1.00 97.35 221 A 1 
ATOM 1726 C C   . LEU A 1 221 ? 4.151   -21.771 9.092   1.00 97.51 221 A 1 
ATOM 1727 O O   . LEU A 1 221 ? 5.313   -21.657 8.694   1.00 96.65 221 A 1 
ATOM 1728 C CB  . LEU A 1 221 ? 2.715   -21.757 7.018   1.00 97.22 221 A 1 
ATOM 1729 C CG  . LEU A 1 221 ? 1.820   -22.497 6.008   1.00 96.40 221 A 1 
ATOM 1730 C CD1 . LEU A 1 221 ? 1.436   -21.561 4.868   1.00 94.65 221 A 1 
ATOM 1731 C CD2 . LEU A 1 221 ? 2.529   -23.712 5.407   1.00 94.44 221 A 1 
ATOM 1732 N N   . LYS A 1 222 ? 3.735   -21.247 10.249  1.00 97.39 222 A 1 
ATOM 1733 C CA  . LYS A 1 222 ? 4.582   -20.505 11.205  1.00 97.41 222 A 1 
ATOM 1734 C C   . LYS A 1 222 ? 5.341   -19.338 10.567  1.00 97.75 222 A 1 
ATOM 1735 O O   . LYS A 1 222 ? 6.476   -19.052 10.960  1.00 96.78 222 A 1 
ATOM 1736 C CB  . LYS A 1 222 ? 5.516   -21.461 11.963  1.00 96.79 222 A 1 
ATOM 1737 C CG  . LYS A 1 222 ? 4.774   -22.564 12.722  1.00 94.93 222 A 1 
ATOM 1738 C CD  . LYS A 1 222 ? 5.784   -23.472 13.432  1.00 89.84 222 A 1 
ATOM 1739 C CE  . LYS A 1 222 ? 5.024   -24.591 14.148  1.00 83.89 222 A 1 
ATOM 1740 N NZ  . LYS A 1 222 ? 5.953   -25.557 14.783  1.00 72.54 222 A 1 
ATOM 1741 N N   . THR A 1 223 ? 4.722   -18.667 9.592   1.00 97.64 223 A 1 
ATOM 1742 C CA  . THR A 1 223 ? 5.270   -17.450 8.993   1.00 97.93 223 A 1 
ATOM 1743 C C   . THR A 1 223 ? 5.302   -16.303 10.003  1.00 98.09 223 A 1 
ATOM 1744 O O   . THR A 1 223 ? 4.746   -16.402 11.100  1.00 97.49 223 A 1 
ATOM 1745 C CB  . THR A 1 223 ? 4.492   -17.066 7.728   1.00 97.47 223 A 1 
ATOM 1746 O OG1 . THR A 1 223 ? 3.125   -16.911 8.022   1.00 95.36 223 A 1 
ATOM 1747 C CG2 . THR A 1 223 ? 4.621   -18.145 6.658   1.00 94.59 223 A 1 
ATOM 1748 N N   . GLU A 1 224 ? 6.000   -15.227 9.678   1.00 97.92 224 A 1 
ATOM 1749 C CA  . GLU A 1 224 ? 6.093   -14.056 10.556  1.00 97.89 224 A 1 
ATOM 1750 C C   . GLU A 1 224 ? 4.874   -13.147 10.440  1.00 97.92 224 A 1 
ATOM 1751 O O   . GLU A 1 224 ? 4.575   -12.410 11.375  1.00 97.16 224 A 1 
ATOM 1752 C CB  . GLU A 1 224 ? 7.352   -13.255 10.224  1.00 97.74 224 A 1 
ATOM 1753 C CG  . GLU A 1 224 ? 8.636   -13.910 10.742  1.00 96.66 224 A 1 
ATOM 1754 C CD  . GLU A 1 224 ? 8.905   -15.248 10.068  1.00 96.83 224 A 1 
ATOM 1755 O OE1 . GLU A 1 224 ? 9.143   -16.250 10.781  1.00 91.94 224 A 1 
ATOM 1756 O OE2 . GLU A 1 224 ? 8.818   -15.336 8.825   1.00 93.79 224 A 1 
ATOM 1757 N N   . HIS A 1 225 ? 4.181   -13.216 9.299   1.00 97.19 225 A 1 
ATOM 1758 C CA  . HIS A 1 225 ? 3.108   -12.314 8.947   1.00 97.18 225 A 1 
ATOM 1759 C C   . HIS A 1 225 ? 1.989   -13.062 8.209   1.00 96.95 225 A 1 
ATOM 1760 O O   . HIS A 1 225 ? 2.245   -13.965 7.414   1.00 96.08 225 A 1 
ATOM 1761 C CB  . HIS A 1 225 ? 3.721   -11.182 8.123   1.00 96.59 225 A 1 
ATOM 1762 C CG  . HIS A 1 225 ? 2.752   -10.115 7.718   1.00 96.13 225 A 1 
ATOM 1763 N ND1 . HIS A 1 225 ? 1.772   -10.243 6.762   1.00 90.97 225 A 1 
ATOM 1764 C CD2 . HIS A 1 225 ? 2.739   -8.829  8.176   1.00 90.47 225 A 1 
ATOM 1765 C CE1 . HIS A 1 225 ? 1.174   -9.049  6.642   1.00 91.01 225 A 1 
ATOM 1766 N NE2 . HIS A 1 225 ? 1.740   -8.164  7.475   1.00 91.54 225 A 1 
ATOM 1767 N N   . VAL A 1 226 ? 0.739   -12.686 8.479   1.00 96.76 226 A 1 
ATOM 1768 C CA  . VAL A 1 226 ? -0.457  -13.211 7.809   1.00 96.65 226 A 1 
ATOM 1769 C C   . VAL A 1 226 ? -1.348  -12.037 7.431   1.00 96.02 226 A 1 
ATOM 1770 O O   . VAL A 1 226 ? -1.704  -11.246 8.303   1.00 94.85 226 A 1 
ATOM 1771 C CB  . VAL A 1 226 ? -1.226  -14.200 8.710   1.00 96.50 226 A 1 
ATOM 1772 C CG1 . VAL A 1 226 ? -2.428  -14.804 7.972   1.00 94.99 226 A 1 
ATOM 1773 C CG2 . VAL A 1 226 ? -0.349  -15.361 9.196   1.00 95.03 226 A 1 
ATOM 1774 N N   . SER A 1 227 ? -1.729  -11.932 6.162   1.00 95.23 227 A 1 
ATOM 1775 C CA  . SER A 1 227 ? -2.768  -11.004 5.710   1.00 94.28 227 A 1 
ATOM 1776 C C   . SER A 1 227 ? -4.074  -11.766 5.497   1.00 94.05 227 A 1 
ATOM 1777 O O   . SER A 1 227 ? -4.081  -12.830 4.879   1.00 93.29 227 A 1 
ATOM 1778 C CB  . SER A 1 227 ? -2.382  -10.278 4.420   1.00 93.15 227 A 1 
ATOM 1779 O OG  . SER A 1 227 ? -1.061  -9.777  4.432   1.00 84.84 227 A 1 
ATOM 1780 N N   . CYS A 1 228 ? -5.181  -11.232 6.016   1.00 92.10 228 A 1 
ATOM 1781 C CA  . CYS A 1 228 ? -6.528  -11.778 5.884   1.00 90.83 228 A 1 
ATOM 1782 C C   . CYS A 1 228 ? -7.413  -10.767 5.157   1.00 89.09 228 A 1 
ATOM 1783 O O   . CYS A 1 228 ? -7.862  -9.790  5.760   1.00 85.25 228 A 1 
ATOM 1784 C CB  . CYS A 1 228 ? -7.101  -12.096 7.271   1.00 89.17 228 A 1 
ATOM 1785 S SG  . CYS A 1 228 ? -6.160  -13.408 8.090   1.00 79.83 228 A 1 
ATOM 1786 N N   . TYR A 1 229 ? -7.687  -11.002 3.887   1.00 87.74 229 A 1 
ATOM 1787 C CA  . TYR A 1 229 ? -8.508  -10.119 3.063   1.00 86.38 229 A 1 
ATOM 1788 C C   . TYR A 1 229 ? -9.938  -10.643 2.949   1.00 86.61 229 A 1 
ATOM 1789 O O   . TYR A 1 229 ? -10.155 -11.841 2.774   1.00 84.59 229 A 1 
ATOM 1790 C CB  . TYR A 1 229 ? -7.859  -9.941  1.688   1.00 84.01 229 A 1 
ATOM 1791 C CG  . TYR A 1 229 ? -6.458  -9.367  1.748   1.00 80.95 229 A 1 
ATOM 1792 C CD1 . TYR A 1 229 ? -6.268  -8.015  2.094   1.00 76.13 229 A 1 
ATOM 1793 C CD2 . TYR A 1 229 ? -5.341  -10.185 1.483   1.00 74.70 229 A 1 
ATOM 1794 C CE1 . TYR A 1 229 ? -4.967  -7.484  2.178   1.00 70.10 229 A 1 
ATOM 1795 C CE2 . TYR A 1 229 ? -4.039  -9.653  1.568   1.00 70.57 229 A 1 
ATOM 1796 C CZ  . TYR A 1 229 ? -3.850  -8.303  1.918   1.00 70.52 229 A 1 
ATOM 1797 O OH  . TYR A 1 229 ? -2.596  -7.789  2.010   1.00 66.59 229 A 1 
ATOM 1798 N N   . GLY A 1 230 ? -10.931 -9.750  3.015   1.00 82.38 230 A 1 
ATOM 1799 C CA  . GLY A 1 230 ? -12.290 -10.054 2.574   1.00 80.57 230 A 1 
ATOM 1800 C C   . GLY A 1 230 ? -12.338 -10.149 1.052   1.00 80.62 230 A 1 
ATOM 1801 O O   . GLY A 1 230 ? -11.683 -9.361  0.367   1.00 77.80 230 A 1 
ATOM 1802 N N   . LEU A 1 231 ? -13.112 -11.097 0.511   1.00 77.78 231 A 1 
ATOM 1803 C CA  . LEU A 1 231 ? -13.359 -11.129 -0.924  1.00 75.92 231 A 1 
ATOM 1804 C C   . LEU A 1 231 ? -14.114 -9.864  -1.334  1.00 74.84 231 A 1 
ATOM 1805 O O   . LEU A 1 231 ? -15.243 -9.652  -0.901  1.00 71.37 231 A 1 
ATOM 1806 C CB  . LEU A 1 231 ? -14.148 -12.396 -1.284  1.00 74.54 231 A 1 
ATOM 1807 C CG  . LEU A 1 231 ? -14.495 -12.488 -2.783  1.00 72.65 231 A 1 
ATOM 1808 C CD1 . LEU A 1 231 ? -13.251 -12.687 -3.648  1.00 69.73 231 A 1 
ATOM 1809 C CD2 . LEU A 1 231 ? -15.444 -13.652 -3.034  1.00 70.24 231 A 1 
ATOM 1810 N N   . SER A 1 232 ? -13.518 -9.059  -2.227  1.00 72.54 232 A 1 
ATOM 1811 C CA  . SER A 1 232 ? -14.226 -7.979  -2.913  1.00 71.05 232 A 1 
ATOM 1812 C C   . SER A 1 232 ? -14.613 -8.429  -4.314  1.00 71.48 232 A 1 
ATOM 1813 O O   . SER A 1 232 ? -13.799 -9.010  -5.039  1.00 68.25 232 A 1 
ATOM 1814 C CB  . SER A 1 232 ? -13.410 -6.684  -2.950  1.00 66.20 232 A 1 
ATOM 1815 O OG  . SER A 1 232 ? -14.328 -5.624  -3.134  1.00 58.33 232 A 1 
ATOM 1816 N N   . ILE A 1 233 ? -15.878 -8.214  -4.678  1.00 64.49 233 A 1 
ATOM 1817 C CA  . ILE A 1 233 ? -16.398 -8.536  -6.009  1.00 63.43 233 A 1 
ATOM 1818 C C   . ILE A 1 233 ? -16.590 -7.235  -6.771  1.00 62.70 233 A 1 
ATOM 1819 O O   . ILE A 1 233 ? -17.585 -6.537  -6.603  1.00 59.22 233 A 1 
ATOM 1820 C CB  . ILE A 1 233 ? -17.678 -9.388  -5.929  1.00 59.74 233 A 1 
ATOM 1821 C CG1 . ILE A 1 233 ? -17.346 -10.724 -5.231  1.00 57.87 233 A 1 
ATOM 1822 C CG2 . ILE A 1 233 ? -18.221 -9.630  -7.352  1.00 59.94 233 A 1 
ATOM 1823 C CD1 . ILE A 1 233 ? -18.494 -11.727 -5.236  1.00 56.32 233 A 1 
ATOM 1824 N N   . GLU A 1 234 ? -15.632 -6.932  -7.631  1.00 60.03 234 A 1 
ATOM 1825 C CA  . GLU A 1 234 ? -15.566 -5.676  -8.358  1.00 60.84 234 A 1 
ATOM 1826 C C   . GLU A 1 234 ? -16.076 -5.808  -9.791  1.00 61.98 234 A 1 
ATOM 1827 O O   . GLU A 1 234 ? -15.897 -6.837  -10.457 1.00 59.93 234 A 1 
ATOM 1828 C CB  . GLU A 1 234 ? -14.129 -5.143  -8.361  1.00 56.54 234 A 1 
ATOM 1829 C CG  . GLU A 1 234 ? -13.555 -4.873  -6.962  1.00 50.95 234 A 1 
ATOM 1830 C CD  . GLU A 1 234 ? -14.318 -3.817  -6.167  1.00 46.95 234 A 1 
ATOM 1831 O OE1 . GLU A 1 234 ? -14.161 -3.841  -4.925  1.00 43.09 234 A 1 
ATOM 1832 O OE2 . GLU A 1 234 ? -15.030 -3.001  -6.791  1.00 47.06 234 A 1 
ATOM 1833 N N   . GLU A 1 235 ? -16.660 -4.734  -10.304 1.00 49.61 235 A 1 
ATOM 1834 C CA  . GLU A 1 235 ? -17.051 -4.647  -11.708 1.00 52.72 235 A 1 
ATOM 1835 C C   . GLU A 1 235 ? -15.846 -4.871  -12.638 1.00 53.66 235 A 1 
ATOM 1836 O O   . GLU A 1 235 ? -14.724 -4.441  -12.390 1.00 52.04 235 A 1 
ATOM 1837 C CB  . GLU A 1 235 ? -17.765 -3.315  -11.975 1.00 50.86 235 A 1 
ATOM 1838 C CG  . GLU A 1 235 ? -18.360 -3.297  -13.389 1.00 44.73 235 A 1 
ATOM 1839 C CD  . GLU A 1 235 ? -19.350 -2.156  -13.639 1.00 41.15 235 A 1 
ATOM 1840 O OE1 . GLU A 1 235 ? -20.060 -2.279  -14.668 1.00 37.19 235 A 1 
ATOM 1841 O OE2 . GLU A 1 235 ? -19.419 -1.233  -12.807 1.00 45.50 235 A 1 
ATOM 1842 N N   . GLY A 1 236 ? -16.070 -5.618  -13.728 1.00 57.52 236 A 1 
ATOM 1843 C CA  . GLY A 1 236 ? -15.009 -6.013  -14.662 1.00 57.27 236 A 1 
ATOM 1844 C C   . GLY A 1 236 ? -14.180 -7.227  -14.229 1.00 60.77 236 A 1 
ATOM 1845 O O   . GLY A 1 236 ? -13.371 -7.721  -15.022 1.00 57.81 236 A 1 
ATOM 1846 N N   . THR A 1 237 ? -14.391 -7.777  -13.024 1.00 66.08 237 A 1 
ATOM 1847 C CA  . THR A 1 237 ? -13.829 -9.078  -12.628 1.00 66.39 237 A 1 
ATOM 1848 C C   . THR A 1 237 ? -14.718 -10.232 -13.098 1.00 68.54 237 A 1 
ATOM 1849 O O   . THR A 1 237 ? -15.911 -10.077 -13.337 1.00 67.78 237 A 1 
ATOM 1850 C CB  . THR A 1 237 ? -13.575 -9.196  -11.121 1.00 63.46 237 A 1 
ATOM 1851 O OG1 . THR A 1 237 ? -14.789 -9.307  -10.420 1.00 61.12 237 A 1 
ATOM 1852 C CG2 . THR A 1 237 ? -12.755 -8.047  -10.553 1.00 61.25 237 A 1 
ATOM 1853 N N   . ARG A 1 238 ? -14.152 -11.442 -13.222 1.00 70.61 238 A 1 
ATOM 1854 C CA  . ARG A 1 238 ? -14.935 -12.633 -13.604 1.00 71.45 238 A 1 
ATOM 1855 C C   . ARG A 1 238 ? -15.951 -13.038 -12.538 1.00 71.78 238 A 1 
ATOM 1856 O O   . ARG A 1 238 ? -16.950 -13.653 -12.881 1.00 69.72 238 A 1 
ATOM 1857 C CB  . ARG A 1 238 ? -14.013 -13.820 -13.908 1.00 70.50 238 A 1 
ATOM 1858 C CG  . ARG A 1 238 ? -13.132 -13.605 -15.141 1.00 67.40 238 A 1 
ATOM 1859 C CD  . ARG A 1 238 ? -12.290 -14.863 -15.372 1.00 65.00 238 A 1 
ATOM 1860 N NE  . ARG A 1 238 ? -11.388 -14.717 -16.523 1.00 56.07 238 A 1 
ATOM 1861 C CZ  . ARG A 1 238 ? -10.478 -15.594 -16.913 1.00 48.92 238 A 1 
ATOM 1862 N NH1 . ARG A 1 238 ? -10.302 -16.727 -16.287 1.00 45.45 238 A 1 
ATOM 1863 N NH2 . ARG A 1 238 ? -9.719  -15.343 -17.945 1.00 43.88 238 A 1 
ATOM 1864 N N   . LEU A 1 239 ? -15.699 -12.712 -11.272 1.00 67.26 239 A 1 
ATOM 1865 C CA  . LEU A 1 239 ? -16.628 -13.001 -10.178 1.00 67.19 239 A 1 
ATOM 1866 C C   . LEU A 1 239 ? -17.802 -12.023 -10.115 1.00 68.04 239 A 1 
ATOM 1867 O O   . LEU A 1 239 ? -18.788 -12.350 -9.470  1.00 65.64 239 A 1 
ATOM 1868 C CB  . LEU A 1 239 ? -15.895 -13.062 -8.823  1.00 64.42 239 A 1 
ATOM 1869 C CG  . LEU A 1 239 ? -15.007 -14.300 -8.605  1.00 63.11 239 A 1 
ATOM 1870 C CD1 . LEU A 1 239 ? -14.483 -14.291 -7.167  1.00 61.36 239 A 1 
ATOM 1871 C CD2 . LEU A 1 239 ? -15.739 -15.625 -8.810  1.00 63.85 239 A 1 
ATOM 1872 N N   . TYR A 1 240 ? -17.760 -10.879 -10.809 1.00 64.89 240 A 1 
ATOM 1873 C CA  . TYR A 1 240 ? -18.826 -9.870  -10.749 1.00 63.88 240 A 1 
ATOM 1874 C C   . TYR A 1 240 ? -20.212 -10.423 -11.122 1.00 65.07 240 A 1 
ATOM 1875 O O   . TYR A 1 240 ? -21.219 -10.050 -10.530 1.00 62.43 240 A 1 
ATOM 1876 C CB  . TYR A 1 240 ? -18.469 -8.696  -11.657 1.00 59.60 240 A 1 
ATOM 1877 C CG  . TYR A 1 240 ? -19.418 -7.526  -11.500 1.00 57.44 240 A 1 
ATOM 1878 C CD1 . TYR A 1 240 ? -20.357 -7.222  -12.504 1.00 53.88 240 A 1 
ATOM 1879 C CD2 . TYR A 1 240 ? -19.364 -6.743  -10.333 1.00 52.67 240 A 1 
ATOM 1880 C CE1 . TYR A 1 240 ? -21.220 -6.122  -12.354 1.00 52.30 240 A 1 
ATOM 1881 C CE2 . TYR A 1 240 ? -20.227 -5.645  -10.178 1.00 54.73 240 A 1 
ATOM 1882 C CZ  . TYR A 1 240 ? -21.151 -5.326  -11.193 1.00 59.11 240 A 1 
ATOM 1883 O OH  . TYR A 1 240 ? -21.965 -4.248  -11.054 1.00 57.34 240 A 1 
ATOM 1884 N N   . MET A 1 241 ? -20.265 -11.395 -12.042 1.00 64.69 241 A 1 
ATOM 1885 C CA  . MET A 1 241 ? -21.513 -12.082 -12.404 1.00 65.54 241 A 1 
ATOM 1886 C C   . MET A 1 241 ? -22.151 -12.869 -11.251 1.00 67.17 241 A 1 
ATOM 1887 O O   . MET A 1 241 ? -23.310 -13.249 -11.345 1.00 65.42 241 A 1 
ATOM 1888 C CB  . MET A 1 241 ? -21.265 -12.996 -13.613 1.00 62.70 241 A 1 
ATOM 1889 C CG  . MET A 1 241 ? -20.364 -14.197 -13.298 1.00 55.70 241 A 1 
ATOM 1890 S SD  . MET A 1 241 ? -19.962 -15.243 -14.730 1.00 50.60 241 A 1 
ATOM 1891 C CE  . MET A 1 241 ? -21.603 -15.917 -15.096 1.00 42.32 241 A 1 
ATOM 1892 N N   . PHE A 1 242 ? -21.408 -13.122 -10.183 1.00 66.38 242 A 1 
ATOM 1893 C CA  . PHE A 1 242 ? -21.860 -13.833 -8.990  1.00 64.88 242 A 1 
ATOM 1894 C C   . PHE A 1 242 ? -22.092 -12.907 -7.789  1.00 66.49 242 A 1 
ATOM 1895 O O   . PHE A 1 242 ? -22.307 -13.415 -6.699  1.00 64.19 242 A 1 
ATOM 1896 C CB  . PHE A 1 242 ? -20.861 -14.943 -8.645  1.00 61.50 242 A 1 
ATOM 1897 C CG  . PHE A 1 242 ? -20.649 -15.973 -9.737  1.00 60.26 242 A 1 
ATOM 1898 C CD1 . PHE A 1 242 ? -21.665 -16.898 -10.041 1.00 58.16 242 A 1 
ATOM 1899 C CD2 . PHE A 1 242 ? -19.430 -16.023 -10.434 1.00 58.56 242 A 1 
ATOM 1900 C CE1 . PHE A 1 242 ? -21.458 -17.871 -11.034 1.00 54.80 242 A 1 
ATOM 1901 C CE2 . PHE A 1 242 ? -19.222 -16.993 -11.426 1.00 56.37 242 A 1 
ATOM 1902 C CZ  . PHE A 1 242 ? -20.236 -17.921 -11.727 1.00 57.01 242 A 1 
ATOM 1903 N N   . LYS A 1 243 ? -22.070 -11.572 -7.962  1.00 67.30 243 A 1 
ATOM 1904 C CA  . LYS A 1 243 ? -22.184 -10.600 -6.857  1.00 65.55 243 A 1 
ATOM 1905 C C   . LYS A 1 243 ? -23.438 -10.788 -5.987  1.00 67.10 243 A 1 
ATOM 1906 O O   . LYS A 1 243 ? -23.361 -10.623 -4.785  1.00 64.95 243 A 1 
ATOM 1907 C CB  . LYS A 1 243 ? -22.098 -9.171  -7.415  1.00 62.47 243 A 1 
ATOM 1908 C CG  . LYS A 1 243 ? -23.331 -8.803  -8.247  1.00 57.33 243 A 1 
ATOM 1909 C CD  . LYS A 1 243 ? -23.269 -7.375  -8.769  1.00 54.33 243 A 1 
ATOM 1910 C CE  . LYS A 1 243 ? -24.628 -7.078  -9.400  1.00 47.72 243 A 1 
ATOM 1911 N NZ  . LYS A 1 243 ? -24.779 -5.643  -9.708  1.00 42.43 243 A 1 
ATOM 1912 N N   . ASP A 1 244 ? -24.549 -11.209 -6.592  1.00 61.57 244 A 1 
ATOM 1913 C CA  . ASP A 1 244 ? -25.834 -11.458 -5.918  1.00 64.56 244 A 1 
ATOM 1914 C C   . ASP A 1 244 ? -26.073 -12.965 -5.676  1.00 66.77 244 A 1 
ATOM 1915 O O   . ASP A 1 244 ? -27.206 -13.426 -5.524  1.00 62.56 244 A 1 
ATOM 1916 C CB  . ASP A 1 244 ? -26.972 -10.802 -6.726  1.00 60.63 244 A 1 
ATOM 1917 C CG  . ASP A 1 244 ? -26.743 -9.319  -7.023  1.00 58.41 244 A 1 
ATOM 1918 O OD1 . ASP A 1 244 ? -26.470 -8.550  -6.084  1.00 56.55 244 A 1 
ATOM 1919 O OD2 . ASP A 1 244 ? -26.806 -8.938  -8.217  1.00 57.60 244 A 1 
ATOM 1920 N N   . SER A 1 245 ? -25.013 -13.778 -5.712  1.00 72.21 245 A 1 
ATOM 1921 C CA  . SER A 1 245 ? -25.128 -15.229 -5.578  1.00 71.46 245 A 1 
ATOM 1922 C C   . SER A 1 245 ? -25.417 -15.635 -4.128  1.00 71.40 245 A 1 
ATOM 1923 O O   . SER A 1 245 ? -24.671 -15.234 -3.233  1.00 69.68 245 A 1 
ATOM 1924 C CB  . SER A 1 245 ? -23.843 -15.906 -6.056  1.00 68.28 245 A 1 
ATOM 1925 O OG  . SER A 1 245 ? -23.953 -17.309 -5.971  1.00 62.26 245 A 1 
ATOM 1926 N N   . PRO A 1 246 ? -26.391 -16.536 -3.882  1.00 62.37 246 A 1 
ATOM 1927 C CA  . PRO A 1 246 ? -26.654 -17.066 -2.541  1.00 60.72 246 A 1 
ATOM 1928 C C   . PRO A 1 246 ? -25.527 -17.966 -2.004  1.00 62.83 246 A 1 
ATOM 1929 O O   . PRO A 1 246 ? -25.589 -18.424 -0.869  1.00 62.05 246 A 1 
ATOM 1930 C CB  . PRO A 1 246 ? -27.967 -17.846 -2.682  1.00 57.80 246 A 1 
ATOM 1931 C CG  . PRO A 1 246 ? -27.914 -18.353 -4.122  1.00 60.04 246 A 1 
ATOM 1932 C CD  . PRO A 1 246 ? -27.254 -17.190 -4.860  1.00 69.80 246 A 1 
ATOM 1933 N N   . PHE A 1 247 ? -24.524 -18.262 -2.821  1.00 69.53 247 A 1 
ATOM 1934 C CA  . PHE A 1 247 ? -23.344 -19.029 -2.418  1.00 68.88 247 A 1 
ATOM 1935 C C   . PHE A 1 247 ? -22.243 -18.165 -1.794  1.00 70.82 247 A 1 
ATOM 1936 O O   . PHE A 1 247 ? -21.239 -18.718 -1.337  1.00 68.80 247 A 1 
ATOM 1937 C CB  . PHE A 1 247 ? -22.796 -19.807 -3.623  1.00 66.01 247 A 1 
ATOM 1938 C CG  . PHE A 1 247 ? -23.785 -20.783 -4.224  1.00 63.46 247 A 1 
ATOM 1939 C CD1 . PHE A 1 247 ? -24.195 -21.908 -3.488  1.00 59.56 247 A 1 
ATOM 1940 C CD2 . PHE A 1 247 ? -24.302 -20.569 -5.515  1.00 60.63 247 A 1 
ATOM 1941 C CE1 . PHE A 1 247 ? -25.122 -22.810 -4.036  1.00 54.51 247 A 1 
ATOM 1942 C CE2 . PHE A 1 247 ? -25.227 -21.470 -6.064  1.00 55.75 247 A 1 
ATOM 1943 C CZ  . PHE A 1 247 ? -25.641 -22.591 -5.323  1.00 57.89 247 A 1 
ATOM 1944 N N   . LEU A 1 248 ? -22.393 -16.836 -1.804  1.00 69.80 248 A 1 
ATOM 1945 C CA  . LEU A 1 248 ? -21.489 -15.941 -1.093  1.00 69.77 248 A 1 
ATOM 1946 C C   . LEU A 1 248 ? -21.927 -15.847 0.371   1.00 71.20 248 A 1 
ATOM 1947 O O   . LEU A 1 248 ? -23.122 -15.686 0.623   1.00 69.09 248 A 1 
ATOM 1948 C CB  . LEU A 1 248 ? -21.475 -14.559 -1.757  1.00 66.89 248 A 1 
ATOM 1949 C CG  . LEU A 1 248 ? -20.850 -14.572 -3.159  1.00 63.58 248 A 1 
ATOM 1950 C CD1 . LEU A 1 248 ? -21.153 -13.252 -3.853  1.00 61.08 248 A 1 
ATOM 1951 C CD2 . LEU A 1 248 ? -19.333 -14.779 -3.108  1.00 62.89 248 A 1 
ATOM 1952 N N   . PRO A 1 249 ? -20.998 -15.943 1.327   1.00 72.46 249 A 1 
ATOM 1953 C CA  . PRO A 1 249 ? -21.302 -15.643 2.717   1.00 71.04 249 A 1 
ATOM 1954 C C   . PRO A 1 249 ? -21.850 -14.220 2.862   1.00 72.71 249 A 1 
ATOM 1955 O O   . PRO A 1 249 ? -21.292 -13.284 2.287   1.00 71.57 249 A 1 
ATOM 1956 C CB  . PRO A 1 249 ? -19.988 -15.839 3.479   1.00 67.56 249 A 1 
ATOM 1957 C CG  . PRO A 1 249 ? -19.184 -16.782 2.585   1.00 66.06 249 A 1 
ATOM 1958 C CD  . PRO A 1 249 ? -19.620 -16.373 1.182   1.00 70.74 249 A 1 
ATOM 1959 N N   . ASP A 1 250 ? -22.935 -14.064 3.628   1.00 74.24 250 A 1 
ATOM 1960 C CA  . ASP A 1 250 ? -23.491 -12.751 3.961   1.00 74.05 250 A 1 
ATOM 1961 C C   . ASP A 1 250 ? -22.554 -11.950 4.882   1.00 75.50 250 A 1 
ATOM 1962 O O   . ASP A 1 250 ? -21.553 -12.467 5.397   1.00 73.33 250 A 1 
ATOM 1963 C CB  . ASP A 1 250 ? -24.917 -12.904 4.540   1.00 70.93 250 A 1 
ATOM 1964 C CG  . ASP A 1 250 ? -25.012 -13.734 5.832   1.00 68.33 250 A 1 
ATOM 1965 O OD1 . ASP A 1 250 ? -24.010 -13.840 6.572   1.00 65.51 250 A 1 
ATOM 1966 O OD2 . ASP A 1 250 ? -26.091 -14.320 6.064   1.00 66.02 250 A 1 
ATOM 1967 N N   . ASP A 1 251 ? -22.879 -10.672 5.087   1.00 75.97 251 A 1 
ATOM 1968 C CA  . ASP A 1 251 ? -22.057 -9.750  5.878   1.00 75.59 251 A 1 
ATOM 1969 C C   . ASP A 1 251 ? -21.833 -10.233 7.319   1.00 78.14 251 A 1 
ATOM 1970 O O   . ASP A 1 251 ? -20.732 -10.089 7.856   1.00 76.61 251 A 1 
ATOM 1971 C CB  . ASP A 1 251 ? -22.709 -8.357  5.893   1.00 71.85 251 A 1 
ATOM 1972 C CG  . ASP A 1 251 ? -22.686 -7.632  4.540   1.00 67.52 251 A 1 
ATOM 1973 O OD1 . ASP A 1 251 ? -21.875 -8.017  3.671   1.00 64.29 251 A 1 
ATOM 1974 O OD2 . ASP A 1 251 ? -23.467 -6.663  4.402   1.00 61.97 251 A 1 
ATOM 1975 N N   . ASP A 1 252 ? -22.844 -10.859 7.938   1.00 72.83 252 A 1 
ATOM 1976 C CA  . ASP A 1 252 ? -22.736 -11.389 9.300   1.00 74.34 252 A 1 
ATOM 1977 C C   . ASP A 1 252 ? -21.782 -12.589 9.347   1.00 78.20 252 A 1 
ATOM 1978 O O   . ASP A 1 252 ? -20.902 -12.669 10.213  1.00 77.75 252 A 1 
ATOM 1979 C CB  . ASP A 1 252 ? -24.128 -11.780 9.831   1.00 70.62 252 A 1 
ATOM 1980 C CG  . ASP A 1 252 ? -25.005 -10.587 10.244  1.00 64.58 252 A 1 
ATOM 1981 O OD1 . ASP A 1 252 ? -24.436 -9.537  10.627  1.00 59.93 252 A 1 
ATOM 1982 O OD2 . ASP A 1 252 ? -26.244 -10.764 10.273  1.00 57.28 252 A 1 
ATOM 1983 N N   . THR A 1 253 ? -21.891 -13.492 8.375   1.00 78.98 253 A 1 
ATOM 1984 C CA  . THR A 1 253 ? -20.992 -14.643 8.239   1.00 80.48 253 A 1 
ATOM 1985 C C   . THR A 1 253 ? -19.556 -14.195 7.967   1.00 82.55 253 A 1 
ATOM 1986 O O   . THR A 1 253 ? -18.618 -14.726 8.569   1.00 82.21 253 A 1 
ATOM 1987 C CB  . THR A 1 253 ? -21.479 -15.592 7.134   1.00 79.42 253 A 1 
ATOM 1988 O OG1 . THR A 1 253 ? -22.771 -16.068 7.436   1.00 74.62 253 A 1 
ATOM 1989 C CG2 . THR A 1 253 ? -20.600 -16.836 7.014   1.00 73.09 253 A 1 
ATOM 1990 N N   . GLN A 1 254 ? -19.359 -13.189 7.102   1.00 81.83 254 A 1 
ATOM 1991 C CA  . GLN A 1 254 ? -18.037 -12.616 6.840   1.00 82.16 254 A 1 
ATOM 1992 C C   . GLN A 1 254 ? -17.460 -11.918 8.079   1.00 83.93 254 A 1 
ATOM 1993 O O   . GLN A 1 254 ? -16.266 -12.056 8.361   1.00 84.30 254 A 1 
ATOM 1994 C CB  . GLN A 1 254 ? -18.107 -11.641 5.661   1.00 80.62 254 A 1 
ATOM 1995 C CG  . GLN A 1 254 ? -18.353 -12.341 4.318   1.00 76.91 254 A 1 
ATOM 1996 C CD  . GLN A 1 254 ? -18.223 -11.361 3.161   1.00 74.50 254 A 1 
ATOM 1997 O OE1 . GLN A 1 254 ? -17.198 -10.717 2.995   1.00 67.12 254 A 1 
ATOM 1998 N NE2 . GLN A 1 254 ? -19.223 -11.217 2.330   1.00 64.54 254 A 1 
ATOM 1999 N N   . ALA A 1 255 ? -18.295 -11.219 8.859   1.00 82.00 255 A 1 
ATOM 2000 C CA  . ALA A 1 255 ? -17.885 -10.632 10.131  1.00 81.98 255 A 1 
ATOM 2001 C C   . ALA A 1 255 ? -17.407 -11.701 11.119  1.00 84.19 255 A 1 
ATOM 2002 O O   . ALA A 1 255 ? -16.335 -11.554 11.712  1.00 84.44 255 A 1 
ATOM 2003 C CB  . ALA A 1 255 ? -19.047 -9.814  10.716  1.00 80.08 255 A 1 
ATOM 2004 N N   . ASP A 1 256 ? -18.162 -12.798 11.255  1.00 83.58 256 A 1 
ATOM 2005 C CA  . ASP A 1 256 ? -17.783 -13.935 12.089  1.00 84.41 256 A 1 
ATOM 2006 C C   . ASP A 1 256 ? -16.459 -14.563 11.632  1.00 86.72 256 A 1 
ATOM 2007 O O   . ASP A 1 256 ? -15.593 -14.848 12.459  1.00 87.41 256 A 1 
ATOM 2008 C CB  . ASP A 1 256 ? -18.878 -15.013 12.046  1.00 82.12 256 A 1 
ATOM 2009 C CG  . ASP A 1 256 ? -20.102 -14.752 12.930  1.00 76.90 256 A 1 
ATOM 2010 O OD1 . ASP A 1 256 ? -20.084 -13.790 13.727  1.00 72.77 256 A 1 
ATOM 2011 O OD2 . ASP A 1 256 ? -20.981 -15.658 12.897  1.00 70.73 256 A 1 
ATOM 2012 N N   . MET A 1 257 ? -16.277 -14.753 10.316  1.00 89.04 257 A 1 
ATOM 2013 C CA  . MET A 1 257 ? -15.031 -15.277 9.742   1.00 90.56 257 A 1 
ATOM 2014 C C   . MET A 1 257 ? -13.837 -14.371 10.053  1.00 91.38 257 A 1 
ATOM 2015 O O   . MET A 1 257 ? -12.784 -14.850 10.493  1.00 91.36 257 A 1 
ATOM 2016 C CB  . MET A 1 257 ? -15.174 -15.431 8.219   1.00 90.62 257 A 1 
ATOM 2017 C CG  . MET A 1 257 ? -16.046 -16.615 7.802   1.00 89.08 257 A 1 
ATOM 2018 S SD  . MET A 1 257 ? -16.212 -16.739 6.000   1.00 87.70 257 A 1 
ATOM 2019 C CE  . MET A 1 257 ? -17.197 -18.254 5.889   1.00 77.88 257 A 1 
ATOM 2020 N N   . TYR A 1 258 ? -13.999 -13.057 9.874   1.00 89.92 258 A 1 
ATOM 2021 C CA  . TYR A 1 258 ? -12.963 -12.079 10.184  1.00 89.90 258 A 1 
ATOM 2022 C C   . TYR A 1 258 ? -12.589 -12.101 11.669  1.00 90.83 258 A 1 
ATOM 2023 O O   . TYR A 1 258 ? -11.415 -12.256 12.009  1.00 90.85 258 A 1 
ATOM 2024 C CB  . TYR A 1 258 ? -13.440 -10.691 9.756   1.00 89.20 258 A 1 
ATOM 2025 C CG  . TYR A 1 258 ? -12.464 -9.592  10.134  1.00 88.02 258 A 1 
ATOM 2026 C CD1 . TYR A 1 258 ? -12.730 -8.757  11.239  1.00 83.10 258 A 1 
ATOM 2027 C CD2 . TYR A 1 258 ? -11.285 -9.424  9.388   1.00 83.37 258 A 1 
ATOM 2028 C CE1 . TYR A 1 258 ? -11.822 -7.737  11.578  1.00 81.22 258 A 1 
ATOM 2029 C CE2 . TYR A 1 258 ? -10.377 -8.407  9.724   1.00 80.38 258 A 1 
ATOM 2030 C CZ  . TYR A 1 258 ? -10.650 -7.558  10.813  1.00 82.01 258 A 1 
ATOM 2031 O OH  . TYR A 1 258 ? -9.787  -6.559  11.112  1.00 80.87 258 A 1 
ATOM 2032 N N   . LEU A 1 259 ? -13.583 -12.008 12.561  1.00 88.72 259 A 1 
ATOM 2033 C CA  . LEU A 1 259 ? -13.350 -12.004 14.008  1.00 89.01 259 A 1 
ATOM 2034 C C   . LEU A 1 259 ? -12.720 -13.319 14.485  1.00 90.29 259 A 1 
ATOM 2035 O O   . LEU A 1 259 ? -11.792 -13.295 15.294  1.00 90.60 259 A 1 
ATOM 2036 C CB  . LEU A 1 259 ? -14.673 -11.713 14.739  1.00 88.88 259 A 1 
ATOM 2037 C CG  . LEU A 1 259 ? -15.224 -10.288 14.524  1.00 86.01 259 A 1 
ATOM 2038 C CD1 . LEU A 1 259 ? -16.604 -10.172 15.173  1.00 82.28 259 A 1 
ATOM 2039 C CD2 . LEU A 1 259 ? -14.324 -9.204  15.119  1.00 82.38 259 A 1 
ATOM 2040 N N   . TYR A 1 260 ? -13.144 -14.458 13.920  1.00 92.56 260 A 1 
ATOM 2041 C CA  . TYR A 1 260 ? -12.522 -15.755 14.181  1.00 93.25 260 A 1 
ATOM 2042 C C   . TYR A 1 260 ? -11.034 -15.766 13.812  1.00 93.83 260 A 1 
ATOM 2043 O O   . TYR A 1 260 ? -10.208 -16.270 14.578  1.00 93.79 260 A 1 
ATOM 2044 C CB  . TYR A 1 260 ? -13.279 -16.848 13.409  1.00 93.80 260 A 1 
ATOM 2045 C CG  . TYR A 1 260 ? -12.631 -18.209 13.550  1.00 93.99 260 A 1 
ATOM 2046 C CD1 . TYR A 1 260 ? -11.697 -18.654 12.592  1.00 92.27 260 A 1 
ATOM 2047 C CD2 . TYR A 1 260 ? -12.916 -19.007 14.673  1.00 93.02 260 A 1 
ATOM 2048 C CE1 . TYR A 1 260 ? -11.046 -19.890 12.762  1.00 92.65 260 A 1 
ATOM 2049 C CE2 . TYR A 1 260 ? -12.268 -20.245 14.851  1.00 92.52 260 A 1 
ATOM 2050 C CZ  . TYR A 1 260 ? -11.329 -20.685 13.895  1.00 93.33 260 A 1 
ATOM 2051 O OH  . TYR A 1 260 ? -10.688 -21.871 14.071  1.00 92.27 260 A 1 
ATOM 2052 N N   . ALA A 1 261 ? -10.663 -15.194 12.658  1.00 94.07 261 A 1 
ATOM 2053 C CA  . ALA A 1 261 ? -9.262  -15.081 12.260  1.00 93.94 261 A 1 
ATOM 2054 C C   . ALA A 1 261 ? -8.468  -14.198 13.229  1.00 94.42 261 A 1 
ATOM 2055 O O   . ALA A 1 261 ? -7.394  -14.609 13.665  1.00 94.43 261 A 1 
ATOM 2056 C CB  . ALA A 1 261 ? -9.172  -14.566 10.823  1.00 93.80 261 A 1 
ATOM 2057 N N   . VAL A 1 262 ? -9.014  -13.038 13.629  1.00 94.33 262 A 1 
ATOM 2058 C CA  . VAL A 1 262 ? -8.379  -12.140 14.610  1.00 93.96 262 A 1 
ATOM 2059 C C   . VAL A 1 262 ? -8.077  -12.882 15.912  1.00 94.42 262 A 1 
ATOM 2060 O O   . VAL A 1 262 ? -6.938  -12.884 16.383  1.00 94.22 262 A 1 
ATOM 2061 C CB  . VAL A 1 262 ? -9.254  -10.894 14.893  1.00 93.13 262 A 1 
ATOM 2062 C CG1 . VAL A 1 262 ? -8.638  -10.009 15.991  1.00 90.28 262 A 1 
ATOM 2063 C CG2 . VAL A 1 262 ? -9.440  -10.010 13.661  1.00 90.35 262 A 1 
ATOM 2064 N N   . GLU A 1 263 ? -9.081  -13.553 16.485  1.00 94.31 263 A 1 
ATOM 2065 C CA  . GLU A 1 263 ? -8.932  -14.277 17.748  1.00 94.10 263 A 1 
ATOM 2066 C C   . GLU A 1 263 ? -7.969  -15.462 17.638  1.00 94.74 263 A 1 
ATOM 2067 O O   . GLU A 1 263 ? -7.132  -15.685 18.519  1.00 94.31 263 A 1 
ATOM 2068 C CB  . GLU A 1 263 ? -10.289 -14.814 18.210  1.00 93.33 263 A 1 
ATOM 2069 C CG  . GLU A 1 263 ? -11.243 -13.719 18.708  1.00 82.20 263 A 1 
ATOM 2070 C CD  . GLU A 1 263 ? -12.547 -14.307 19.268  1.00 78.45 263 A 1 
ATOM 2071 O OE1 . GLU A 1 263 ? -13.458 -13.502 19.538  1.00 68.52 263 A 1 
ATOM 2072 O OE2 . GLU A 1 263 ? -12.582 -15.546 19.507  1.00 70.53 263 A 1 
ATOM 2073 N N   . THR A 1 264 ? -8.084  -16.233 16.555  1.00 96.20 264 A 1 
ATOM 2074 C CA  . THR A 1 264 ? -7.263  -17.427 16.345  1.00 96.34 264 A 1 
ATOM 2075 C C   . THR A 1 264 ? -5.804  -17.046 16.126  1.00 96.57 264 A 1 
ATOM 2076 O O   . THR A 1 264 ? -4.931  -17.568 16.820  1.00 96.05 264 A 1 
ATOM 2077 C CB  . THR A 1 264 ? -7.804  -18.280 15.191  1.00 96.09 264 A 1 
ATOM 2078 O OG1 . THR A 1 264 ? -9.123  -18.662 15.511  1.00 92.30 264 A 1 
ATOM 2079 C CG2 . THR A 1 264 ? -7.014  -19.570 14.997  1.00 92.02 264 A 1 
ATOM 2080 N N   . LEU A 1 265 ? -5.519  -16.089 15.240  1.00 96.10 265 A 1 
ATOM 2081 C CA  . LEU A 1 265 ? -4.155  -15.624 14.986  1.00 96.16 265 A 1 
ATOM 2082 C C   . LEU A 1 265 ? -3.517  -15.016 16.245  1.00 96.27 265 A 1 
ATOM 2083 O O   . LEU A 1 265 ? -2.342  -15.272 16.515  1.00 95.95 265 A 1 
ATOM 2084 C CB  . LEU A 1 265 ? -4.157  -14.632 13.808  1.00 96.31 265 A 1 
ATOM 2085 C CG  . LEU A 1 265 ? -4.478  -15.266 12.439  1.00 95.63 265 A 1 
ATOM 2086 C CD1 . LEU A 1 265 ? -4.553  -14.169 11.381  1.00 94.05 265 A 1 
ATOM 2087 C CD2 . LEU A 1 265 ? -3.418  -16.280 11.992  1.00 93.89 265 A 1 
ATOM 2088 N N   . ALA A 1 266 ? -4.300  -14.315 17.077  1.00 96.54 266 A 1 
ATOM 2089 C CA  . ALA A 1 266 ? -3.814  -13.803 18.359  1.00 96.21 266 A 1 
ATOM 2090 C C   . ALA A 1 266 ? -3.318  -14.929 19.285  1.00 96.34 266 A 1 
ATOM 2091 O O   . ALA A 1 266 ? -2.260  -14.792 19.906  1.00 95.74 266 A 1 
ATOM 2092 C CB  . ALA A 1 266 ? -4.923  -12.969 19.012  1.00 95.67 266 A 1 
ATOM 2093 N N   . ARG A 1 267 ? -4.015  -16.081 19.326  1.00 96.38 267 A 1 
ATOM 2094 C CA  . ARG A 1 267 ? -3.584  -17.265 20.103  1.00 96.27 267 A 1 
ATOM 2095 C C   . ARG A 1 267 ? -2.280  -17.876 19.578  1.00 96.38 267 A 1 
ATOM 2096 O O   . ARG A 1 267 ? -1.517  -18.439 20.360  1.00 95.24 267 A 1 
ATOM 2097 C CB  . ARG A 1 267 ? -4.695  -18.328 20.125  1.00 95.96 267 A 1 
ATOM 2098 C CG  . ARG A 1 267 ? -5.961  -17.866 20.861  1.00 91.79 267 A 1 
ATOM 2099 C CD  . ARG A 1 267 ? -7.085  -18.894 20.689  1.00 88.23 267 A 1 
ATOM 2100 N NE  . ARG A 1 267 ? -8.392  -18.357 21.111  1.00 78.55 267 A 1 
ATOM 2101 C CZ  . ARG A 1 267 ? -9.533  -19.024 21.187  1.00 71.39 267 A 1 
ATOM 2102 N NH1 . ARG A 1 267 ? -9.593  -20.314 20.998  1.00 63.00 267 A 1 
ATOM 2103 N NH2 . ARG A 1 267 ? -10.648 -18.388 21.442  1.00 60.75 267 A 1 
ATOM 2104 N N   . PHE A 1 268 ? -1.985  -17.725 18.287  1.00 96.59 268 A 1 
ATOM 2105 C CA  . PHE A 1 268 ? -0.710  -18.128 17.672  1.00 96.36 268 A 1 
ATOM 2106 C C   . PHE A 1 268 ? 0.395   -17.058 17.787  1.00 96.69 268 A 1 
ATOM 2107 O O   . PHE A 1 268 ? 1.496   -17.242 17.260  1.00 95.56 268 A 1 
ATOM 2108 C CB  . PHE A 1 268 ? -0.952  -18.586 16.228  1.00 96.01 268 A 1 
ATOM 2109 C CG  . PHE A 1 268 ? -1.620  -19.947 16.127  1.00 95.12 268 A 1 
ATOM 2110 C CD1 . PHE A 1 268 ? -0.855  -21.120 16.274  1.00 91.02 268 A 1 
ATOM 2111 C CD2 . PHE A 1 268 ? -3.000  -20.047 15.889  1.00 91.84 268 A 1 
ATOM 2112 C CE1 . PHE A 1 268 ? -1.467  -22.380 16.183  1.00 90.16 268 A 1 
ATOM 2113 C CE2 . PHE A 1 268 ? -3.616  -21.310 15.803  1.00 90.45 268 A 1 
ATOM 2114 C CZ  . PHE A 1 268 ? -2.849  -22.476 15.947  1.00 90.99 268 A 1 
ATOM 2115 N N   . GLY A 1 269 ? 0.140   -15.955 18.498  1.00 96.42 269 A 1 
ATOM 2116 C CA  . GLY A 1 269 ? 1.120   -14.895 18.777  1.00 96.23 269 A 1 
ATOM 2117 C C   . GLY A 1 269 ? 1.222   -13.812 17.704  1.00 96.73 269 A 1 
ATOM 2118 O O   . GLY A 1 269 ? 2.152   -13.001 17.762  1.00 95.73 269 A 1 
ATOM 2119 N N   . TYR A 1 270 ? 0.297   -13.780 16.748  1.00 97.14 270 A 1 
ATOM 2120 C CA  . TYR A 1 270 ? 0.180   -12.679 15.796  1.00 97.14 270 A 1 
ATOM 2121 C C   . TYR A 1 270 ? -0.638  -11.541 16.402  1.00 96.85 270 A 1 
ATOM 2122 O O   . TYR A 1 270 ? -1.651  -11.763 17.059  1.00 95.70 270 A 1 
ATOM 2123 C CB  . TYR A 1 270 ? -0.453  -13.147 14.486  1.00 97.10 270 A 1 
ATOM 2124 C CG  . TYR A 1 270 ? 0.300   -14.255 13.782  1.00 97.40 270 A 1 
ATOM 2125 C CD1 . TYR A 1 270 ? 1.294   -13.948 12.836  1.00 96.21 270 A 1 
ATOM 2126 C CD2 . TYR A 1 270 ? -0.004  -15.597 14.070  1.00 96.44 270 A 1 
ATOM 2127 C CE1 . TYR A 1 270 ? 1.982   -14.986 12.180  1.00 96.00 270 A 1 
ATOM 2128 C CE2 . TYR A 1 270 ? 0.686   -16.635 13.419  1.00 96.10 270 A 1 
ATOM 2129 C CZ  . TYR A 1 270 ? 1.678   -16.332 12.470  1.00 96.61 270 A 1 
ATOM 2130 O OH  . TYR A 1 270 ? 2.337   -17.341 11.842  1.00 95.59 270 A 1 
ATOM 2131 N N   . LYS A 1 271 ? -0.211  -10.302 16.158  1.00 95.86 271 A 1 
ATOM 2132 C CA  . LYS A 1 271 ? -0.952  -9.101  16.551  1.00 95.29 271 A 1 
ATOM 2133 C C   . LYS A 1 271 ? -1.428  -8.373  15.308  1.00 95.73 271 A 1 
ATOM 2134 O O   . LYS A 1 271 ? -0.626  -8.135  14.410  1.00 94.59 271 A 1 
ATOM 2135 C CB  . LYS A 1 271 ? -0.080  -8.195  17.418  1.00 93.99 271 A 1 
ATOM 2136 C CG  . LYS A 1 271 ? 0.241   -8.857  18.764  1.00 82.25 271 A 1 
ATOM 2137 C CD  . LYS A 1 271 ? 0.956   -7.859  19.674  1.00 73.76 271 A 1 
ATOM 2138 C CE  . LYS A 1 271 ? 1.222   -8.514  21.029  1.00 64.38 271 A 1 
ATOM 2139 N NZ  . LYS A 1 271 ? 1.799   -7.540  21.979  1.00 54.79 271 A 1 
ATOM 2140 N N   . GLN A 1 272 ? -2.694  -7.990  15.296  1.00 93.96 272 A 1 
ATOM 2141 C CA  . GLN A 1 272 ? -3.217  -7.102  14.270  1.00 93.39 272 A 1 
ATOM 2142 C C   . GLN A 1 272 ? -2.544  -5.732  14.392  1.00 92.81 272 A 1 
ATOM 2143 O O   . GLN A 1 272 ? -2.454  -5.195  15.498  1.00 91.55 272 A 1 
ATOM 2144 C CB  . GLN A 1 272 ? -4.739  -7.010  14.419  1.00 92.11 272 A 1 
ATOM 2145 C CG  . GLN A 1 272 ? -5.359  -6.255  13.239  1.00 89.82 272 A 1 
ATOM 2146 C CD  . GLN A 1 272 ? -6.873  -6.304  13.240  1.00 89.85 272 A 1 
ATOM 2147 O OE1 . GLN A 1 272 ? -7.535  -6.488  14.256  1.00 84.07 272 A 1 
ATOM 2148 N NE2 . GLN A 1 272 ? -7.475  -6.151  12.084  1.00 83.35 272 A 1 
ATOM 2149 N N   . TYR A 1 273 ? -2.058  -5.184  13.286  1.00 92.82 273 A 1 
ATOM 2150 C CA  . TYR A 1 273 ? -1.459  -3.845  13.250  1.00 92.31 273 A 1 
ATOM 2151 C C   . TYR A 1 273 ? -2.122  -2.923  12.222  1.00 91.84 273 A 1 
ATOM 2152 O O   . TYR A 1 273 ? -2.048  -1.702  12.358  1.00 88.45 273 A 1 
ATOM 2153 C CB  . TYR A 1 273 ? 0.056   -3.958  13.041  1.00 91.34 273 A 1 
ATOM 2154 C CG  . TYR A 1 273 ? 0.470   -4.356  11.643  1.00 92.19 273 A 1 
ATOM 2155 C CD1 . TYR A 1 273 ? 0.650   -5.711  11.307  1.00 89.55 273 A 1 
ATOM 2156 C CD2 . TYR A 1 273 ? 0.675   -3.359  10.672  1.00 90.59 273 A 1 
ATOM 2157 C CE1 . TYR A 1 273 ? 1.023   -6.066  10.003  1.00 88.80 273 A 1 
ATOM 2158 C CE2 . TYR A 1 273 ? 1.042   -3.711  9.366   1.00 88.99 273 A 1 
ATOM 2159 C CZ  . TYR A 1 273 ? 1.218   -5.061  9.027   1.00 90.17 273 A 1 
ATOM 2160 O OH  . TYR A 1 273 ? 1.567   -5.396  7.763   1.00 87.97 273 A 1 
ATOM 2161 N N   . GLU A 1 274 ? -2.820  -3.487  11.240  1.00 89.80 274 A 1 
ATOM 2162 C CA  . GLU A 1 274 ? -3.694  -2.783  10.303  1.00 89.62 274 A 1 
ATOM 2163 C C   . GLU A 1 274 ? -4.915  -3.643  9.947   1.00 89.52 274 A 1 
ATOM 2164 O O   . GLU A 1 274 ? -5.022  -4.789  10.396  1.00 88.21 274 A 1 
ATOM 2165 C CB  . GLU A 1 274 ? -2.876  -2.282  9.095   1.00 87.46 274 A 1 
ATOM 2166 C CG  . GLU A 1 274 ? -2.250  -3.348  8.193   1.00 82.83 274 A 1 
ATOM 2167 C CD  . GLU A 1 274 ? -3.212  -3.916  7.145   1.00 83.10 274 A 1 
ATOM 2168 O OE1 . GLU A 1 274 ? -2.880  -4.974  6.570   1.00 74.37 274 A 1 
ATOM 2169 O OE2 . GLU A 1 274 ? -4.293  -3.340  6.929   1.00 77.18 274 A 1 
ATOM 2170 N N   . ILE A 1 275 ? -5.854  -3.096  9.191   1.00 88.51 275 A 1 
ATOM 2171 C CA  . ILE A 1 275 ? -7.179  -3.664  8.902   1.00 87.59 275 A 1 
ATOM 2172 C C   . ILE A 1 275 ? -7.158  -5.149  8.505   1.00 87.85 275 A 1 
ATOM 2173 O O   . ILE A 1 275 ? -8.017  -5.907  8.961   1.00 86.03 275 A 1 
ATOM 2174 C CB  . ILE A 1 275 ? -7.886  -2.792  7.841   1.00 84.87 275 A 1 
ATOM 2175 C CG1 . ILE A 1 275 ? -9.342  -3.249  7.647   1.00 76.91 275 A 1 
ATOM 2176 C CG2 . ILE A 1 275 ? -7.132  -2.744  6.499   1.00 75.53 275 A 1 
ATOM 2177 C CD1 . ILE A 1 275 ? -10.191 -2.285  6.819   1.00 70.98 275 A 1 
ATOM 2178 N N   . SER A 1 276 ? -6.188  -5.569  7.692   1.00 89.10 276 A 1 
ATOM 2179 C CA  . SER A 1 276 ? -6.131  -6.911  7.109   1.00 89.46 276 A 1 
ATOM 2180 C C   . SER A 1 276 ? -4.890  -7.710  7.497   1.00 91.28 276 A 1 
ATOM 2181 O O   . SER A 1 276 ? -4.791  -8.871  7.119   1.00 90.42 276 A 1 
ATOM 2182 C CB  . SER A 1 276 ? -6.235  -6.815  5.586   1.00 86.54 276 A 1 
ATOM 2183 O OG  . SER A 1 276 ? -7.470  -6.224  5.219   1.00 77.47 276 A 1 
ATOM 2184 N N   . SER A 1 277 ? -3.939  -7.135  8.243   1.00 92.15 277 A 1 
ATOM 2185 C CA  . SER A 1 277 ? -2.646  -7.775  8.484   1.00 92.61 277 A 1 
ATOM 2186 C C   . SER A 1 277 ? -2.303  -7.966  9.951   1.00 93.44 277 A 1 
ATOM 2187 O O   . SER A 1 277 ? -2.499  -7.109  10.816  1.00 92.84 277 A 1 
ATOM 2188 C CB  . SER A 1 277 ? -1.511  -7.046  7.781   1.00 91.34 277 A 1 
ATOM 2189 O OG  . SER A 1 277 ? -1.699  -7.003  6.389   1.00 86.55 277 A 1 
ATOM 2190 N N   . PHE A 1 278 ? -1.708  -9.115  10.196  1.00 95.51 278 A 1 
ATOM 2191 C CA  . PHE A 1 278 ? -1.339  -9.648  11.493  1.00 95.97 278 A 1 
ATOM 2192 C C   . PHE A 1 278 ? 0.124   -10.074 11.452  1.00 96.60 278 A 1 
ATOM 2193 O O   . PHE A 1 278 ? 0.533   -10.834 10.578  1.00 96.08 278 A 1 
ATOM 2194 C CB  . PHE A 1 278 ? -2.235  -10.844 11.834  1.00 95.41 278 A 1 
ATOM 2195 C CG  . PHE A 1 278 ? -3.724  -10.576 11.741  1.00 95.00 278 A 1 
ATOM 2196 C CD1 . PHE A 1 278 ? -4.462  -10.272 12.895  1.00 92.56 278 A 1 
ATOM 2197 C CD2 . PHE A 1 278 ? -4.362  -10.582 10.487  1.00 93.10 278 A 1 
ATOM 2198 C CE1 . PHE A 1 278 ? -5.824  -9.952  12.788  1.00 92.09 278 A 1 
ATOM 2199 C CE2 . PHE A 1 278 ? -5.722  -10.255 10.380  1.00 92.08 278 A 1 
ATOM 2200 C CZ  . PHE A 1 278 ? -6.451  -9.933  11.529  1.00 92.27 278 A 1 
ATOM 2201 N N   . ALA A 1 279 ? 0.918   -9.624  12.412  1.00 96.93 279 A 1 
ATOM 2202 C CA  . ALA A 1 279 ? 2.336   -9.930  12.453  1.00 97.21 279 A 1 
ATOM 2203 C C   . ALA A 1 279 ? 2.786   -10.390 13.837  1.00 97.23 279 A 1 
ATOM 2204 O O   . ALA A 1 279 ? 2.240   -9.999  14.875  1.00 96.53 279 A 1 
ATOM 2205 C CB  . ALA A 1 279 ? 3.122   -8.711  11.958  1.00 96.67 279 A 1 
ATOM 2206 N N   . ARG A 1 280 ? 3.842   -11.210 13.871  1.00 97.61 280 A 1 
ATOM 2207 C CA  . ARG A 1 280 ? 4.662   -11.373 15.063  1.00 97.55 280 A 1 
ATOM 2208 C C   . ARG A 1 280 ? 5.421   -10.073 15.305  1.00 97.49 280 A 1 
ATOM 2209 O O   . ARG A 1 280 ? 5.754   -9.353  14.369  1.00 96.62 280 A 1 
ATOM 2210 C CB  . ARG A 1 280 ? 5.614   -12.554 14.908  1.00 97.19 280 A 1 
ATOM 2211 C CG  . ARG A 1 280 ? 4.848   -13.872 14.744  1.00 94.40 280 A 1 
ATOM 2212 C CD  . ARG A 1 280 ? 5.836   -15.029 14.619  1.00 90.85 280 A 1 
ATOM 2213 N NE  . ARG A 1 280 ? 5.120   -16.298 14.421  1.00 82.49 280 A 1 
ATOM 2214 C CZ  . ARG A 1 280 ? 5.483   -17.488 14.857  1.00 76.16 280 A 1 
ATOM 2215 N NH1 . ARG A 1 280 ? 6.590   -17.679 15.523  1.00 68.04 280 A 1 
ATOM 2216 N NH2 . ARG A 1 280 ? 4.717   -18.519 14.624  1.00 67.36 280 A 1 
ATOM 2217 N N   . ARG A 1 281 ? 5.715   -9.784  16.563  1.00 96.45 281 A 1 
ATOM 2218 C CA  . ARG A 1 281 ? 6.378   -8.534  16.955  1.00 96.10 281 A 1 
ATOM 2219 C C   . ARG A 1 281 ? 7.668   -8.310  16.158  1.00 96.53 281 A 1 
ATOM 2220 O O   . ARG A 1 281 ? 8.568   -9.141  16.227  1.00 94.84 281 A 1 
ATOM 2221 C CB  . ARG A 1 281 ? 6.644   -8.562  18.469  1.00 94.65 281 A 1 
ATOM 2222 C CG  . ARG A 1 281 ? 7.268   -7.251  18.961  1.00 85.34 281 A 1 
ATOM 2223 C CD  . ARG A 1 281 ? 7.516   -7.310  20.469  1.00 79.60 281 A 1 
ATOM 2224 N NE  . ARG A 1 281 ? 8.140   -6.065  20.946  1.00 69.00 281 A 1 
ATOM 2225 C CZ  . ARG A 1 281 ? 8.549   -5.814  22.183  1.00 61.20 281 A 1 
ATOM 2226 N NH1 . ARG A 1 281 ? 8.425   -6.689  23.141  1.00 54.62 281 A 1 
ATOM 2227 N NH2 . ARG A 1 281 ? 9.098   -4.666  22.469  1.00 52.06 281 A 1 
ATOM 2228 N N   . GLY A 1 282 ? 7.768   -7.153  15.499  1.00 95.83 282 A 1 
ATOM 2229 C CA  . GLY A 1 282 ? 8.934   -6.744  14.706  1.00 95.78 282 A 1 
ATOM 2230 C C   . GLY A 1 282 ? 8.918   -7.213  13.248  1.00 96.49 282 A 1 
ATOM 2231 O O   . GLY A 1 282 ? 9.895   -6.986  12.543  1.00 95.43 282 A 1 
ATOM 2232 N N   . PHE A 1 283 ? 7.843   -7.858  12.809  1.00 97.22 283 A 1 
ATOM 2233 C CA  . PHE A 1 283 ? 7.650   -8.331  11.431  1.00 97.35 283 A 1 
ATOM 2234 C C   . PHE A 1 283 ? 6.460   -7.663  10.724  1.00 97.28 283 A 1 
ATOM 2235 O O   . PHE A 1 283 ? 6.014   -8.139  9.674   1.00 96.23 283 A 1 
ATOM 2236 C CB  . PHE A 1 283 ? 7.531   -9.857  11.428  1.00 97.31 283 A 1 
ATOM 2237 C CG  . PHE A 1 283 ? 8.791   -10.576 11.849  1.00 97.42 283 A 1 
ATOM 2238 C CD1 . PHE A 1 283 ? 9.822   -10.784 10.915  1.00 96.17 283 A 1 
ATOM 2239 C CD2 . PHE A 1 283 ? 8.935   -11.052 13.162  1.00 96.44 283 A 1 
ATOM 2240 C CE1 . PHE A 1 283 ? 10.981  -11.480 11.289  1.00 95.69 283 A 1 
ATOM 2241 C CE2 . PHE A 1 283 ? 10.096  -11.749 13.537  1.00 95.94 283 A 1 
ATOM 2242 C CZ  . PHE A 1 283 ? 11.117  -11.970 12.599  1.00 95.98 283 A 1 
ATOM 2243 N N   . GLU A 1 284 ? 5.938   -6.575  11.281  1.00 96.49 284 A 1 
ATOM 2244 C CA  . GLU A 1 284 ? 4.991   -5.695  10.602  1.00 96.23 284 A 1 
ATOM 2245 C C   . GLU A 1 284 ? 5.615   -5.200  9.284   1.00 96.14 284 A 1 
ATOM 2246 O O   . GLU A 1 284 ? 6.802   -4.872  9.243   1.00 95.27 284 A 1 
ATOM 2247 C CB  . GLU A 1 284 ? 4.609   -4.505  11.501  1.00 95.70 284 A 1 
ATOM 2248 C CG  . GLU A 1 284 ? 3.991   -4.876  12.871  1.00 92.81 284 A 1 
ATOM 2249 C CD  . GLU A 1 284 ? 4.994   -5.195  14.003  1.00 91.21 284 A 1 
ATOM 2250 O OE1 . GLU A 1 284 ? 4.543   -5.391  15.159  1.00 81.07 284 A 1 
ATOM 2251 O OE2 . GLU A 1 284 ? 6.222   -5.272  13.762  1.00 83.14 284 A 1 
ATOM 2252 N N   . SER A 1 285 ? 4.828   -5.136  8.192   1.00 95.76 285 A 1 
ATOM 2253 C CA  . SER A 1 285 ? 5.349   -4.654  6.908   1.00 95.17 285 A 1 
ATOM 2254 C C   . SER A 1 285 ? 5.630   -3.158  6.988   1.00 94.59 285 A 1 
ATOM 2255 O O   . SER A 1 285 ? 4.697   -2.357  7.092   1.00 93.83 285 A 1 
ATOM 2256 C CB  . SER A 1 285 ? 4.381   -4.953  5.765   1.00 94.59 285 A 1 
ATOM 2257 O OG  . SER A 1 285 ? 4.907   -4.485  4.534   1.00 88.87 285 A 1 
ATOM 2258 N N   . LYS A 1 286 ? 6.908   -2.775  6.900   1.00 96.10 286 A 1 
ATOM 2259 C CA  . LYS A 1 286 ? 7.317   -1.365  6.899   1.00 95.33 286 A 1 
ATOM 2260 C C   . LYS A 1 286 ? 6.722   -0.633  5.699   1.00 94.80 286 A 1 
ATOM 2261 O O   . LYS A 1 286 ? 6.268   0.493   5.847   1.00 93.33 286 A 1 
ATOM 2262 C CB  . LYS A 1 286 ? 8.847   -1.234  6.880   1.00 94.98 286 A 1 
ATOM 2263 C CG  . LYS A 1 286 ? 9.571   -1.804  8.109   1.00 90.26 286 A 1 
ATOM 2264 C CD  . LYS A 1 286 ? 11.079  -1.567  7.939   1.00 86.85 286 A 1 
ATOM 2265 C CE  . LYS A 1 286 ? 11.913  -2.113  9.098   1.00 79.82 286 A 1 
ATOM 2266 N NZ  . LYS A 1 286 ? 13.361  -1.868  8.851   1.00 71.61 286 A 1 
ATOM 2267 N N   . HIS A 1 287 ? 6.672   -1.289  4.539   1.00 94.29 287 A 1 
ATOM 2268 C CA  . HIS A 1 287 ? 6.097   -0.711  3.326   1.00 93.43 287 A 1 
ATOM 2269 C C   . HIS A 1 287 ? 4.600   -0.401  3.477   1.00 92.56 287 A 1 
ATOM 2270 O O   . HIS A 1 287 ? 4.170   0.708   3.178   1.00 90.83 287 A 1 
ATOM 2271 C CB  . HIS A 1 287 ? 6.335   -1.658  2.149   1.00 92.71 287 A 1 
ATOM 2272 C CG  . HIS A 1 287 ? 6.016   -1.003  0.833   1.00 90.95 287 A 1 
ATOM 2273 N ND1 . HIS A 1 287 ? 6.871   -0.198  0.115   1.00 80.66 287 A 1 
ATOM 2274 C CD2 . HIS A 1 287 ? 4.832   -1.051  0.150   1.00 82.03 287 A 1 
ATOM 2275 C CE1 . HIS A 1 287 ? 6.216   0.230   -0.976  1.00 83.46 287 A 1 
ATOM 2276 N NE2 . HIS A 1 287 ? 4.971   -0.263  -0.993  1.00 84.22 287 A 1 
ATOM 2277 N N   . ASN A 1 288 ? 3.816   -1.352  4.003   1.00 92.79 288 A 1 
ATOM 2278 C CA  . ASN A 1 288 ? 2.383   -1.144  4.214   1.00 91.42 288 A 1 
ATOM 2279 C C   . ASN A 1 288 ? 2.139   -0.051  5.261   1.00 90.79 288 A 1 
ATOM 2280 O O   . ASN A 1 288 ? 1.294   0.812   5.055   1.00 89.14 288 A 1 
ATOM 2281 C CB  . ASN A 1 288 ? 1.712   -2.457  4.647   1.00 90.08 288 A 1 
ATOM 2282 C CG  . ASN A 1 288 ? 1.612   -3.504  3.554   1.00 84.09 288 A 1 
ATOM 2283 O OD1 . ASN A 1 288 ? 2.156   -3.392  2.470   1.00 75.70 288 A 1 
ATOM 2284 N ND2 . ASN A 1 288 ? 0.915   -4.583  3.823   1.00 75.29 288 A 1 
ATOM 2285 N N   . ILE A 1 289 ? 2.893   -0.060  6.368   1.00 92.67 289 A 1 
ATOM 2286 C CA  . ILE A 1 289 ? 2.790   0.975   7.401   1.00 91.95 289 A 1 
ATOM 2287 C C   . ILE A 1 289 ? 3.073   2.349   6.805   1.00 91.67 289 A 1 
ATOM 2288 O O   . ILE A 1 289 ? 2.292   3.263   7.037   1.00 90.48 289 A 1 
ATOM 2289 C CB  . ILE A 1 289 ? 3.716   0.651   8.596   1.00 91.35 289 A 1 
ATOM 2290 C CG1 . ILE A 1 289 ? 3.143   -0.551  9.379   1.00 87.14 289 A 1 
ATOM 2291 C CG2 . ILE A 1 289 ? 3.871   1.863   9.535   1.00 85.49 289 A 1 
ATOM 2292 C CD1 . ILE A 1 289 ? 4.077   -1.085  10.470  1.00 74.93 289 A 1 
ATOM 2293 N N   . LYS A 1 290 ? 4.133   2.497   6.007   1.00 91.56 290 A 1 
ATOM 2294 C CA  . LYS A 1 290 ? 4.501   3.751   5.341   1.00 91.00 290 A 1 
ATOM 2295 C C   . LYS A 1 290 ? 3.338   4.312   4.526   1.00 90.94 290 A 1 
ATOM 2296 O O   . LYS A 1 290 ? 2.966   5.469   4.693   1.00 88.93 290 A 1 
ATOM 2297 C CB  . LYS A 1 290 ? 5.744   3.497   4.477   1.00 89.68 290 A 1 
ATOM 2298 C CG  . LYS A 1 290 ? 6.372   4.803   3.997   1.00 85.60 290 A 1 
ATOM 2299 C CD  . LYS A 1 290 ? 7.649   4.521   3.205   1.00 85.42 290 A 1 
ATOM 2300 C CE  . LYS A 1 290 ? 8.489   5.789   3.026   1.00 82.50 290 A 1 
ATOM 2301 N NZ  . LYS A 1 290 ? 9.254   6.109   4.248   1.00 79.28 290 A 1 
ATOM 2302 N N   . TYR A 1 291 ? 2.695   3.463   3.720   1.00 90.27 291 A 1 
ATOM 2303 C CA  . TYR A 1 291 ? 1.508   3.834   2.959   1.00 88.95 291 A 1 
ATOM 2304 C C   . TYR A 1 291 ? 0.360   4.291   3.872   1.00 88.73 291 A 1 
ATOM 2305 O O   . TYR A 1 291 ? -0.182  5.379   3.696   1.00 87.10 291 A 1 
ATOM 2306 C CB  . TYR A 1 291 ? 1.092   2.651   2.074   1.00 87.01 291 A 1 
ATOM 2307 C CG  . TYR A 1 291 ? -0.165  2.941   1.289   1.00 75.36 291 A 1 
ATOM 2308 C CD1 . TYR A 1 291 ? -1.432  2.662   1.843   1.00 68.37 291 A 1 
ATOM 2309 C CD2 . TYR A 1 291 ? -0.073  3.578   0.036   1.00 66.81 291 A 1 
ATOM 2310 C CE1 . TYR A 1 291 ? -2.595  3.061   1.161   1.00 59.31 291 A 1 
ATOM 2311 C CE2 . TYR A 1 291 ? -1.232  3.975   -0.645  1.00 59.30 291 A 1 
ATOM 2312 C CZ  . TYR A 1 291 ? -2.495  3.734   -0.075  1.00 58.57 291 A 1 
ATOM 2313 O OH  . TYR A 1 291 ? -3.608  4.175   -0.708  1.00 53.87 291 A 1 
ATOM 2314 N N   . TRP A 1 292 ? 0.017   3.489   4.892   1.00 90.92 292 A 1 
ATOM 2315 C CA  . TRP A 1 292 ? -1.095  3.795   5.800   1.00 90.33 292 A 1 
ATOM 2316 C C   . TRP A 1 292 ? -0.852  5.025   6.676   1.00 90.55 292 A 1 
ATOM 2317 O O   . TRP A 1 292 ? -1.805  5.660   7.126   1.00 88.79 292 A 1 
ATOM 2318 C CB  . TRP A 1 292 ? -1.369  2.584   6.694   1.00 88.99 292 A 1 
ATOM 2319 C CG  . TRP A 1 292 ? -1.924  1.377   6.002   1.00 87.58 292 A 1 
ATOM 2320 C CD1 . TRP A 1 292 ? -1.407  0.131   6.058   1.00 82.38 292 A 1 
ATOM 2321 C CD2 . TRP A 1 292 ? -3.111  1.278   5.166   1.00 84.81 292 A 1 
ATOM 2322 N NE1 . TRP A 1 292 ? -2.183  -0.733  5.319   1.00 80.19 292 A 1 
ATOM 2323 C CE2 . TRP A 1 292 ? -3.248  -0.080  4.746   1.00 82.46 292 A 1 
ATOM 2324 C CE3 . TRP A 1 292 ? -4.085  2.193   4.719   1.00 79.12 292 A 1 
ATOM 2325 C CZ2 . TRP A 1 292 ? -4.302  -0.504  3.928   1.00 79.25 292 A 1 
ATOM 2326 C CZ3 . TRP A 1 292 ? -5.146  1.779   3.896   1.00 77.52 292 A 1 
ATOM 2327 C CH2 . TRP A 1 292 ? -5.255  0.431   3.502   1.00 77.82 292 A 1 
ATOM 2328 N N   . LEU A 1 293 ? 0.407   5.370   6.952   1.00 89.84 293 A 1 
ATOM 2329 C CA  . LEU A 1 293 ? 0.745   6.571   7.711   1.00 89.70 293 A 1 
ATOM 2330 C C   . LEU A 1 293 ? 0.805   7.837   6.842   1.00 89.48 293 A 1 
ATOM 2331 O O   . LEU A 1 293 ? 0.901   8.926   7.406   1.00 87.43 293 A 1 
ATOM 2332 C CB  . LEU A 1 293 ? 2.024   6.329   8.527   1.00 89.79 293 A 1 
ATOM 2333 C CG  . LEU A 1 293 ? 1.903   5.242   9.614   1.00 88.26 293 A 1 
ATOM 2334 C CD1 . LEU A 1 293 ? 3.187   5.205   10.442  1.00 84.72 293 A 1 
ATOM 2335 C CD2 . LEU A 1 293 ? 0.733   5.450   10.583  1.00 84.71 293 A 1 
ATOM 2336 N N   . GLY A 1 294 ? 0.670   7.709   5.514   1.00 88.86 294 A 1 
ATOM 2337 C CA  . GLY A 1 294 ? 0.740   8.827   4.574   1.00 88.36 294 A 1 
ATOM 2338 C C   . GLY A 1 294 ? 2.162   9.345   4.358   1.00 89.56 294 A 1 
ATOM 2339 O O   . GLY A 1 294 ? 2.350   10.528  4.086   1.00 87.85 294 A 1 
ATOM 2340 N N   . ASP A 1 295 ? 3.169   8.478   4.519   1.00 91.22 295 A 1 
ATOM 2341 C CA  . ASP A 1 295 ? 4.560   8.815   4.227   1.00 91.83 295 A 1 
ATOM 2342 C C   . ASP A 1 295 ? 4.817   8.831   2.711   1.00 92.20 295 A 1 
ATOM 2343 O O   . ASP A 1 295 ? 4.109   8.201   1.928   1.00 91.23 295 A 1 
ATOM 2344 C CB  . ASP A 1 295 ? 5.516   7.824   4.902   1.00 91.42 295 A 1 
ATOM 2345 C CG  . ASP A 1 295 ? 5.511   7.812   6.431   1.00 90.26 295 A 1 
ATOM 2346 O OD1 . ASP A 1 295 ? 5.113   8.821   7.053   1.00 86.12 295 A 1 
ATOM 2347 O OD2 . ASP A 1 295 ? 5.985   6.785   6.975   1.00 85.93 295 A 1 
ATOM 2348 N N   . ASP A 1 296 ? 5.890   9.503   2.289   1.00 93.01 296 A 1 
ATOM 2349 C CA  . ASP A 1 296 ? 6.267   9.603   0.880   1.00 93.71 296 A 1 
ATOM 2350 C C   . ASP A 1 296 ? 6.547   8.220   0.259   1.00 94.42 296 A 1 
ATOM 2351 O O   . ASP A 1 296 ? 7.330   7.412   0.774   1.00 93.51 296 A 1 
ATOM 2352 C CB  . ASP A 1 296 ? 7.483   10.533  0.713   1.00 92.76 296 A 1 
ATOM 2353 C CG  . ASP A 1 296 ? 7.204   12.039  0.853   1.00 91.53 296 A 1 
ATOM 2354 O OD1 . ASP A 1 296 ? 6.028   12.457  0.822   1.00 88.00 296 A 1 
ATOM 2355 O OD2 . ASP A 1 296 ? 8.185   12.813  0.912   1.00 87.55 296 A 1 
ATOM 2356 N N   . TYR A 1 297 ? 5.946   7.953   -0.904  1.00 93.11 297 A 1 
ATOM 2357 C CA  . TYR A 1 297 ? 6.229   6.777   -1.724  1.00 92.83 297 A 1 
ATOM 2358 C C   . TYR A 1 297 ? 6.178   7.104   -3.219  1.00 93.07 297 A 1 
ATOM 2359 O O   . TYR A 1 297 ? 5.437   7.974   -3.669  1.00 91.85 297 A 1 
ATOM 2360 C CB  . TYR A 1 297 ? 5.300   5.604   -1.357  1.00 90.78 297 A 1 
ATOM 2361 C CG  . TYR A 1 297 ? 3.848   5.801   -1.734  1.00 87.18 297 A 1 
ATOM 2362 C CD1 . TYR A 1 297 ? 2.956   6.401   -0.823  1.00 81.24 297 A 1 
ATOM 2363 C CD2 . TYR A 1 297 ? 3.381   5.397   -3.000  1.00 81.22 297 A 1 
ATOM 2364 C CE1 . TYR A 1 297 ? 1.616   6.613   -1.181  1.00 74.88 297 A 1 
ATOM 2365 C CE2 . TYR A 1 297 ? 2.039   5.612   -3.363  1.00 75.17 297 A 1 
ATOM 2366 C CZ  . TYR A 1 297 ? 1.157   6.228   -2.457  1.00 73.58 297 A 1 
ATOM 2367 O OH  . TYR A 1 297 ? -0.133  6.457   -2.812  1.00 71.13 297 A 1 
ATOM 2368 N N   . ILE A 1 298 ? 6.976   6.376   -4.001  1.00 94.19 298 A 1 
ATOM 2369 C CA  . ILE A 1 298 ? 7.050   6.500   -5.460  1.00 94.37 298 A 1 
ATOM 2370 C C   . ILE A 1 298 ? 6.735   5.143   -6.082  1.00 94.80 298 A 1 
ATOM 2371 O O   . ILE A 1 298 ? 7.387   4.137   -5.789  1.00 94.40 298 A 1 
ATOM 2372 C CB  . ILE A 1 298 ? 8.427   7.046   -5.905  1.00 93.75 298 A 1 
ATOM 2373 C CG1 . ILE A 1 298 ? 8.660   8.468   -5.349  1.00 91.38 298 A 1 
ATOM 2374 C CG2 . ILE A 1 298 ? 8.541   7.054   -7.441  1.00 91.74 298 A 1 
ATOM 2375 C CD1 . ILE A 1 298 ? 10.099  8.971   -5.515  1.00 87.00 298 A 1 
ATOM 2376 N N   . GLY A 1 299 ? 5.751   5.121   -6.974  1.00 93.75 299 A 1 
ATOM 2377 C CA  . GLY A 1 299 ? 5.442   3.986   -7.824  1.00 93.39 299 A 1 
ATOM 2378 C C   . GLY A 1 299 ? 6.229   4.011   -9.133  1.00 93.64 299 A 1 
ATOM 2379 O O   . GLY A 1 299 ? 6.495   5.074   -9.681  1.00 92.78 299 A 1 
ATOM 2380 N N   . PHE A 1 300 ? 6.565   2.846   -9.671  1.00 94.55 300 A 1 
ATOM 2381 C CA  . PHE A 1 300 ? 7.058   2.661   -11.034 1.00 94.69 300 A 1 
ATOM 2382 C C   . PHE A 1 300 ? 6.282   1.552   -11.742 1.00 94.39 300 A 1 
ATOM 2383 O O   . PHE A 1 300 ? 5.895   0.562   -11.128 1.00 93.23 300 A 1 
ATOM 2384 C CB  . PHE A 1 300 ? 8.556   2.333   -11.038 1.00 94.84 300 A 1 
ATOM 2385 C CG  . PHE A 1 300 ? 9.464   3.440   -10.552 1.00 95.06 300 A 1 
ATOM 2386 C CD1 . PHE A 1 300 ? 9.907   4.429   -11.449 1.00 94.01 300 A 1 
ATOM 2387 C CD2 . PHE A 1 300 ? 9.883   3.470   -9.213  1.00 94.05 300 A 1 
ATOM 2388 C CE1 . PHE A 1 300 ? 10.769  5.444   -11.005 1.00 93.83 300 A 1 
ATOM 2389 C CE2 . PHE A 1 300 ? 10.742  4.489   -8.768  1.00 93.96 300 A 1 
ATOM 2390 C CZ  . PHE A 1 300 ? 11.188  5.474   -9.663  1.00 94.39 300 A 1 
ATOM 2391 N N   . GLY A 1 301 ? 6.123   1.668   -13.057 1.00 93.31 301 A 1 
ATOM 2392 C CA  . GLY A 1 301 ? 5.345   0.741   -13.873 1.00 92.95 301 A 1 
ATOM 2393 C C   . GLY A 1 301 ? 3.958   1.293   -14.234 1.00 92.59 301 A 1 
ATOM 2394 O O   . GLY A 1 301 ? 3.553   2.342   -13.736 1.00 90.97 301 A 1 
ATOM 2395 N N   . PRO A 1 302 ? 3.236   0.612   -15.143 1.00 92.97 302 A 1 
ATOM 2396 C CA  . PRO A 1 302 ? 1.939   1.069   -15.627 1.00 92.15 302 A 1 
ATOM 2397 C C   . PRO A 1 302 ? 0.894   1.043   -14.505 1.00 90.87 302 A 1 
ATOM 2398 O O   . PRO A 1 302 ? 0.829   0.076   -13.752 1.00 88.50 302 A 1 
ATOM 2399 C CB  . PRO A 1 302 ? 1.584   0.105   -16.765 1.00 91.56 302 A 1 
ATOM 2400 C CG  . PRO A 1 302 ? 2.306   -1.182  -16.368 1.00 89.92 302 A 1 
ATOM 2401 C CD  . PRO A 1 302 ? 3.578   -0.674  -15.713 1.00 91.86 302 A 1 
ATOM 2402 N N   . GLY A 1 303 ? 0.095   2.097   -14.388 1.00 90.00 303 A 1 
ATOM 2403 C CA  . GLY A 1 303 ? -0.920  2.237   -13.344 1.00 88.71 303 A 1 
ATOM 2404 C C   . GLY A 1 303 ? -0.372  2.410   -11.923 1.00 88.92 303 A 1 
ATOM 2405 O O   . GLY A 1 303 ? -1.149  2.416   -10.975 1.00 86.53 303 A 1 
ATOM 2406 N N   . ALA A 1 304 ? 0.949   2.535   -11.736 1.00 90.65 304 A 1 
ATOM 2407 C CA  . ALA A 1 304 ? 1.520   2.734   -10.411 1.00 90.42 304 A 1 
ATOM 2408 C C   . ALA A 1 304 ? 1.186   4.132   -9.874  1.00 89.42 304 A 1 
ATOM 2409 O O   . ALA A 1 304 ? 1.312   5.131   -10.588 1.00 88.09 304 A 1 
ATOM 2410 C CB  . ALA A 1 304 ? 3.026   2.476   -10.446 1.00 90.86 304 A 1 
ATOM 2411 N N   . HIS A 1 305 ? 0.807   4.189   -8.607  1.00 91.15 305 A 1 
ATOM 2412 C CA  . HIS A 1 305 ? 0.514   5.421   -7.882  1.00 90.56 305 A 1 
ATOM 2413 C C   . HIS A 1 305 ? 1.722   5.887   -7.070  1.00 91.71 305 A 1 
ATOM 2414 O O   . HIS A 1 305 ? 2.559   5.091   -6.644  1.00 91.06 305 A 1 
ATOM 2415 C CB  . HIS A 1 305 ? -0.717  5.221   -6.996  1.00 88.16 305 A 1 
ATOM 2416 C CG  . HIS A 1 305 ? -1.991  5.073   -7.791  1.00 83.39 305 A 1 
ATOM 2417 N ND1 . HIS A 1 305 ? -2.864  6.084   -8.118  1.00 72.83 305 A 1 
ATOM 2418 C CD2 . HIS A 1 305 ? -2.477  3.917   -8.344  1.00 71.04 305 A 1 
ATOM 2419 C CE1 . HIS A 1 305 ? -3.856  5.552   -8.851  1.00 69.83 305 A 1 
ATOM 2420 N NE2 . HIS A 1 305 ? -3.660  4.234   -9.017  1.00 71.05 305 A 1 
ATOM 2421 N N   . SER A 1 306 ? 1.795   7.184   -6.838  1.00 91.30 306 A 1 
ATOM 2422 C CA  . SER A 1 306 ? 2.801   7.834   -6.007  1.00 91.52 306 A 1 
ATOM 2423 C C   . SER A 1 306 ? 2.150   8.900   -5.136  1.00 90.77 306 A 1 
ATOM 2424 O O   . SER A 1 306 ? 1.181   9.533   -5.550  1.00 89.04 306 A 1 
ATOM 2425 C CB  . SER A 1 306 ? 3.877   8.487   -6.866  1.00 91.34 306 A 1 
ATOM 2426 O OG  . SER A 1 306 ? 4.434   7.566   -7.783  1.00 86.71 306 A 1 
ATOM 2427 N N   . TYR A 1 307 ? 2.727   9.109   -3.961  1.00 90.60 307 A 1 
ATOM 2428 C CA  . TYR A 1 307 ? 2.409   10.222  -3.080  1.00 90.10 307 A 1 
ATOM 2429 C C   . TYR A 1 307 ? 3.713   10.811  -2.565  1.00 90.58 307 A 1 
ATOM 2430 O O   . TYR A 1 307 ? 4.473   10.135  -1.871  1.00 89.94 307 A 1 
ATOM 2431 C CB  . TYR A 1 307 ? 1.517   9.749   -1.939  1.00 88.63 307 A 1 
ATOM 2432 C CG  . TYR A 1 307 ? 1.172   10.843  -0.947  1.00 85.37 307 A 1 
ATOM 2433 C CD1 . TYR A 1 307 ? 1.811   10.896  0.306   1.00 80.31 307 A 1 
ATOM 2434 C CD2 . TYR A 1 307 ? 0.212   11.811  -1.285  1.00 79.59 307 A 1 
ATOM 2435 C CE1 . TYR A 1 307 ? 1.468   11.899  1.229   1.00 75.55 307 A 1 
ATOM 2436 C CE2 . TYR A 1 307 ? -0.131  12.818  -0.366  1.00 75.32 307 A 1 
ATOM 2437 C CZ  . TYR A 1 307 ? 0.486   12.857  0.899   1.00 75.88 307 A 1 
ATOM 2438 O OH  . TYR A 1 307 ? 0.131   13.808  1.799   1.00 73.31 307 A 1 
ATOM 2439 N N   . ILE A 1 308 ? 4.011   12.048  -2.947  1.00 90.22 308 A 1 
ATOM 2440 C CA  . ILE A 1 308 ? 5.259   12.718  -2.583  1.00 89.79 308 A 1 
ATOM 2441 C C   . ILE A 1 308 ? 5.022   14.209  -2.399  1.00 88.85 308 A 1 
ATOM 2442 O O   . ILE A 1 308 ? 4.436   14.874  -3.254  1.00 85.50 308 A 1 
ATOM 2443 C CB  . ILE A 1 308 ? 6.364   12.390  -3.608  1.00 88.38 308 A 1 
ATOM 2444 C CG1 . ILE A 1 308 ? 7.744   12.752  -3.037  1.00 80.50 308 A 1 
ATOM 2445 C CG2 . ILE A 1 308 ? 6.140   13.051  -4.978  1.00 79.88 308 A 1 
ATOM 2446 C CD1 . ILE A 1 308 ? 8.893   12.152  -3.854  1.00 72.13 308 A 1 
ATOM 2447 N N   . GLY A 1 309 ? 5.477   14.748  -1.267  1.00 86.93 309 A 1 
ATOM 2448 C CA  . GLY A 1 309 ? 5.379   16.182  -0.995  1.00 84.80 309 A 1 
ATOM 2449 C C   . GLY A 1 309 ? 3.953   16.732  -1.096  1.00 84.62 309 A 1 
ATOM 2450 O O   . GLY A 1 309 ? 3.783   17.848  -1.570  1.00 80.12 309 A 1 
ATOM 2451 N N   . ARG A 1 310 ? 2.944   15.952  -0.673  1.00 84.29 310 A 1 
ATOM 2452 C CA  . ARG A 1 310 ? 1.497   16.257  -0.772  1.00 84.21 310 A 1 
ATOM 2453 C C   . ARG A 1 310 ? 0.938   16.291  -2.205  1.00 86.25 310 A 1 
ATOM 2454 O O   . ARG A 1 310 ? -0.155  16.802  -2.424  1.00 82.95 310 A 1 
ATOM 2455 C CB  . ARG A 1 310 ? 1.138   17.547  -0.011  1.00 81.84 310 A 1 
ATOM 2456 C CG  . ARG A 1 310 ? 1.665   17.602  1.424   1.00 78.38 310 A 1 
ATOM 2457 C CD  . ARG A 1 310 ? 1.295   18.958  2.005   1.00 73.37 310 A 1 
ATOM 2458 N NE  . ARG A 1 310 ? 1.661   19.078  3.428   1.00 67.00 310 A 1 
ATOM 2459 C CZ  . ARG A 1 310 ? 1.217   20.029  4.228   1.00 59.25 310 A 1 
ATOM 2460 N NH1 . ARG A 1 310 ? 0.517   21.039  3.782   1.00 56.21 310 A 1 
ATOM 2461 N NH2 . ARG A 1 310 ? 1.444   19.981  5.508   1.00 52.50 310 A 1 
ATOM 2462 N N   . CYS A 1 311 ? 1.658   15.737  -3.164  1.00 87.81 311 A 1 
ATOM 2463 C CA  . CYS A 1 311 ? 1.182   15.538  -4.526  1.00 88.45 311 A 1 
ATOM 2464 C C   . CYS A 1 311 ? 0.920   14.049  -4.766  1.00 89.11 311 A 1 
ATOM 2465 O O   . CYS A 1 311 ? 1.786   13.209  -4.509  1.00 87.42 311 A 1 
ATOM 2466 C CB  . CYS A 1 311 ? 2.204   16.128  -5.498  1.00 86.49 311 A 1 
ATOM 2467 S SG  . CYS A 1 311 ? 1.584   16.046  -7.201  1.00 72.29 311 A 1 
ATOM 2468 N N   . ARG A 1 312 ? -0.266  13.735  -5.278  1.00 88.31 312 A 1 
ATOM 2469 C CA  . ARG A 1 312 ? -0.593  12.406  -5.791  1.00 87.87 312 A 1 
ATOM 2470 C C   . ARG A 1 312 ? -0.472  12.393  -7.298  1.00 88.76 312 A 1 
ATOM 2471 O O   . ARG A 1 312 ? -0.935  13.310  -7.968  1.00 87.23 312 A 1 
ATOM 2472 C CB  . ARG A 1 312 ? -1.998  11.985  -5.375  1.00 85.29 312 A 1 
ATOM 2473 C CG  . ARG A 1 312 ? -1.993  11.512  -3.921  1.00 76.81 312 A 1 
ATOM 2474 C CD  . ARG A 1 312 ? -3.361  10.944  -3.571  1.00 74.36 312 A 1 
ATOM 2475 N NE  . ARG A 1 312 ? -3.291  10.226  -2.295  1.00 67.49 312 A 1 
ATOM 2476 C CZ  . ARG A 1 312 ? -4.269  9.554   -1.741  1.00 62.15 312 A 1 
ATOM 2477 N NH1 . ARG A 1 312 ? -5.450  9.463   -2.280  1.00 56.44 312 A 1 
ATOM 2478 N NH2 . ARG A 1 312 ? -4.077  8.957   -0.607  1.00 54.54 312 A 1 
ATOM 2479 N N   . TYR A 1 313 ? 0.106   11.330  -7.834  1.00 89.16 313 A 1 
ATOM 2480 C CA  . TYR A 1 313 ? 0.090   11.108  -9.270  1.00 89.72 313 A 1 
ATOM 2481 C C   . TYR A 1 313 ? 0.086   9.619   -9.598  1.00 90.02 313 A 1 
ATOM 2482 O O   . TYR A 1 313 ? 0.534   8.789   -8.803  1.00 88.55 313 A 1 
ATOM 2483 C CB  . TYR A 1 313 ? 1.242   11.862  -9.952  1.00 88.61 313 A 1 
ATOM 2484 C CG  . TYR A 1 313 ? 2.631   11.428  -9.536  1.00 88.04 313 A 1 
ATOM 2485 C CD1 . TYR A 1 313 ? 3.274   12.056  -8.450  1.00 83.70 313 A 1 
ATOM 2486 C CD2 . TYR A 1 313 ? 3.293   10.410  -10.244 1.00 84.47 313 A 1 
ATOM 2487 C CE1 . TYR A 1 313 ? 4.569   11.664  -8.072  1.00 82.07 313 A 1 
ATOM 2488 C CE2 . TYR A 1 313 ? 4.589   10.010  -9.866  1.00 82.38 313 A 1 
ATOM 2489 C CZ  . TYR A 1 313 ? 5.231   10.638  -8.779  1.00 82.69 313 A 1 
ATOM 2490 O OH  . TYR A 1 313 ? 6.482   10.252  -8.415  1.00 79.74 313 A 1 
ATOM 2491 N N   . SER A 1 314 ? -0.418  9.289   -10.787 1.00 88.72 314 A 1 
ATOM 2492 C CA  . SER A 1 314 ? -0.383  7.934   -11.329 1.00 88.31 314 A 1 
ATOM 2493 C C   . SER A 1 314 ? 0.143   7.931   -12.754 1.00 88.78 314 A 1 
ATOM 2494 O O   . SER A 1 314 ? 0.031   8.916   -13.493 1.00 87.52 314 A 1 
ATOM 2495 C CB  . SER A 1 314 ? -1.749  7.249   -11.235 1.00 86.25 314 A 1 
ATOM 2496 O OG  . SER A 1 314 ? -2.719  7.929   -12.003 1.00 78.92 314 A 1 
ATOM 2497 N N   . PHE A 1 315 ? 0.749   6.808   -13.130 1.00 90.20 315 A 1 
ATOM 2498 C CA  . PHE A 1 315 ? 1.200   6.578   -14.492 1.00 90.29 315 A 1 
ATOM 2499 C C   . PHE A 1 315 ? 0.115   5.903   -15.323 1.00 90.27 315 A 1 
ATOM 2500 O O   . PHE A 1 315 ? -0.767  5.238   -14.797 1.00 88.67 315 A 1 
ATOM 2501 C CB  . PHE A 1 315 ? 2.507   5.779   -14.484 1.00 89.43 315 A 1 
ATOM 2502 C CG  . PHE A 1 315 ? 3.645   6.474   -13.763 1.00 89.80 315 A 1 
ATOM 2503 C CD1 . PHE A 1 315 ? 4.015   7.780   -14.125 1.00 85.32 315 A 1 
ATOM 2504 C CD2 . PHE A 1 315 ? 4.311   5.833   -12.705 1.00 85.75 315 A 1 
ATOM 2505 C CE1 . PHE A 1 315 ? 5.031   8.450   -13.421 1.00 83.93 315 A 1 
ATOM 2506 C CE2 . PHE A 1 315 ? 5.331   6.504   -12.005 1.00 83.60 315 A 1 
ATOM 2507 C CZ  . PHE A 1 315 ? 5.685   7.817   -12.357 1.00 85.05 315 A 1 
ATOM 2508 N N   . ILE A 1 316 ? 0.235   6.052   -16.645 1.00 90.30 316 A 1 
ATOM 2509 C CA  . ILE A 1 316 ? -0.628  5.398   -17.631 1.00 90.78 316 A 1 
ATOM 2510 C C   . ILE A 1 316 ? -0.760  3.914   -17.307 1.00 91.05 316 A 1 
ATOM 2511 O O   . ILE A 1 316 ? 0.251   3.214   -17.175 1.00 89.45 316 A 1 
ATOM 2512 C CB  . ILE A 1 316 ? -0.043  5.581   -19.041 1.00 89.32 316 A 1 
ATOM 2513 C CG1 . ILE A 1 316 ? -0.057  7.072   -19.422 1.00 80.34 316 A 1 
ATOM 2514 C CG2 . ILE A 1 316 ? -0.816  4.777   -20.100 1.00 79.80 316 A 1 
ATOM 2515 C CD1 . ILE A 1 316 ? 0.921   7.366   -20.540 1.00 73.13 316 A 1 
ATOM 2516 N N   . GLU A 1 317 ? -1.996  3.436   -17.223 1.00 88.89 317 A 1 
ATOM 2517 C CA  . GLU A 1 317 ? -2.298  2.054   -16.869 1.00 88.94 317 A 1 
ATOM 2518 C C   . GLU A 1 317 ? -1.923  1.084   -17.998 1.00 90.31 317 A 1 
ATOM 2519 O O   . GLU A 1 317 ? -1.319  0.047   -17.747 1.00 89.12 317 A 1 
ATOM 2520 C CB  . GLU A 1 317 ? -3.787  1.964   -16.496 1.00 85.59 317 A 1 
ATOM 2521 C CG  . GLU A 1 317 ? -4.152  0.617   -15.857 1.00 76.66 317 A 1 
ATOM 2522 C CD  . GLU A 1 317 ? -5.624  0.527   -15.416 1.00 75.44 317 A 1 
ATOM 2523 O OE1 . GLU A 1 317 ? -5.983  -0.521  -14.830 1.00 67.21 317 A 1 
ATOM 2524 O OE2 . GLU A 1 317 ? -6.399  1.460   -15.688 1.00 67.62 317 A 1 
ATOM 2525 N N   . ASP A 1 318 ? -2.205  1.437   -19.253 1.00 89.92 318 A 1 
ATOM 2526 C CA  . ASP A 1 318 ? -1.916  0.587   -20.411 1.00 90.97 318 A 1 
ATOM 2527 C C   . ASP A 1 318 ? -0.404  0.351   -20.602 1.00 92.05 318 A 1 
ATOM 2528 O O   . ASP A 1 318 ? 0.381   1.284   -20.800 1.00 91.88 318 A 1 
ATOM 2529 C CB  . ASP A 1 318 ? -2.558  1.207   -21.653 1.00 90.50 318 A 1 
ATOM 2530 C CG  . ASP A 1 318 ? -2.361  0.329   -22.884 1.00 89.77 318 A 1 
ATOM 2531 O OD1 . ASP A 1 318 ? -1.272  0.444   -23.490 1.00 85.01 318 A 1 
ATOM 2532 O OD2 . ASP A 1 318 ? -3.301  -0.414  -23.214 1.00 83.91 318 A 1 
ATOM 2533 N N   . VAL A 1 319 ? 0.011   -0.927  -20.562 1.00 91.80 319 A 1 
ATOM 2534 C CA  . VAL A 1 319 ? 1.430   -1.310  -20.603 1.00 92.66 319 A 1 
ATOM 2535 C C   . VAL A 1 319 ? 2.105   -0.947  -21.924 1.00 93.52 319 A 1 
ATOM 2536 O O   . VAL A 1 319 ? 3.268   -0.557  -21.911 1.00 93.22 319 A 1 
ATOM 2537 C CB  . VAL A 1 319 ? 1.611   -2.806  -20.276 1.00 91.49 319 A 1 
ATOM 2538 C CG1 . VAL A 1 319 ? 1.082   -3.740  -21.363 1.00 84.84 319 A 1 
ATOM 2539 C CG2 . VAL A 1 319 ? 3.083   -3.157  -20.022 1.00 84.25 319 A 1 
ATOM 2540 N N   . GLU A 1 320 ? 1.413   -1.056  -23.063 1.00 92.44 320 A 1 
ATOM 2541 C CA  . GLU A 1 320 ? 2.005   -0.753  -24.369 1.00 93.12 320 A 1 
ATOM 2542 C C   . GLU A 1 320 ? 2.234   0.753   -24.512 1.00 93.63 320 A 1 
ATOM 2543 O O   . GLU A 1 320 ? 3.341   1.182   -24.845 1.00 93.06 320 A 1 
ATOM 2544 C CB  . GLU A 1 320 ? 1.140   -1.304  -25.514 1.00 92.82 320 A 1 
ATOM 2545 C CG  . GLU A 1 320 ? 1.061   -2.837  -25.509 1.00 89.65 320 A 1 
ATOM 2546 C CD  . GLU A 1 320 ? 0.309   -3.440  -26.708 1.00 88.38 320 A 1 
ATOM 2547 O OE1 . GLU A 1 320 ? 0.179   -4.690  -26.724 1.00 79.25 320 A 1 
ATOM 2548 O OE2 . GLU A 1 320 ? -0.090  -2.689  -27.627 1.00 79.78 320 A 1 
ATOM 2549 N N   . LYS A 1 321 ? 1.246   1.566   -24.125 1.00 94.18 321 A 1 
ATOM 2550 C CA  . LYS A 1 321 ? 1.380   3.029   -24.081 1.00 94.16 321 A 1 
ATOM 2551 C C   . LYS A 1 321 ? 2.442   3.484   -23.088 1.00 94.50 321 A 1 
ATOM 2552 O O   . LYS A 1 321 ? 3.187   4.416   -23.380 1.00 93.75 321 A 1 
ATOM 2553 C CB  . LYS A 1 321 ? 0.049   3.672   -23.702 1.00 93.67 321 A 1 
ATOM 2554 C CG  . LYS A 1 321 ? -1.003  3.514   -24.797 1.00 82.75 321 A 1 
ATOM 2555 C CD  . LYS A 1 321 ? -2.298  4.168   -24.326 1.00 79.32 321 A 1 
ATOM 2556 C CE  . LYS A 1 321 ? -3.407  3.878   -25.325 1.00 69.86 321 A 1 
ATOM 2557 N NZ  . LYS A 1 321 ? -4.714  4.253   -24.747 1.00 63.18 321 A 1 
ATOM 2558 N N   . TYR A 1 322 ? 2.529   2.838   -21.911 1.00 94.48 322 A 1 
ATOM 2559 C CA  . TYR A 1 322 ? 3.589   3.122   -20.944 1.00 94.60 322 A 1 
ATOM 2560 C C   . TYR A 1 322 ? 4.973   2.875   -21.556 1.00 95.08 322 A 1 
ATOM 2561 O O   . TYR A 1 322 ? 5.827   3.757   -21.526 1.00 94.76 322 A 1 
ATOM 2562 C CB  . TYR A 1 322 ? 3.361   2.285   -19.678 1.00 94.42 322 A 1 
ATOM 2563 C CG  . TYR A 1 322 ? 4.492   2.374   -18.672 1.00 94.43 322 A 1 
ATOM 2564 C CD1 . TYR A 1 322 ? 5.560   1.458   -18.731 1.00 93.23 322 A 1 
ATOM 2565 C CD2 . TYR A 1 322 ? 4.487   3.384   -17.691 1.00 93.46 322 A 1 
ATOM 2566 C CE1 . TYR A 1 322 ? 6.619   1.546   -17.811 1.00 93.33 322 A 1 
ATOM 2567 C CE2 . TYR A 1 322 ? 5.543   3.474   -16.766 1.00 93.18 322 A 1 
ATOM 2568 C CZ  . TYR A 1 322 ? 6.610   2.552   -16.823 1.00 93.74 322 A 1 
ATOM 2569 O OH  . TYR A 1 322 ? 7.631   2.621   -15.932 1.00 92.76 322 A 1 
ATOM 2570 N N   . ILE A 1 323 ? 5.176   1.703   -22.180 1.00 94.32 323 A 1 
ATOM 2571 C CA  . ILE A 1 323 ? 6.432   1.347   -22.859 1.00 94.47 323 A 1 
ATOM 2572 C C   . ILE A 1 323 ? 6.764   2.363   -23.955 1.00 94.60 323 A 1 
ATOM 2573 O O   . ILE A 1 323 ? 7.900   2.840   -24.023 1.00 93.94 323 A 1 
ATOM 2574 C CB  . ILE A 1 323 ? 6.341   -0.082  -23.444 1.00 94.47 323 A 1 
ATOM 2575 C CG1 . ILE A 1 323 ? 6.317   -1.139  -22.319 1.00 93.31 323 A 1 
ATOM 2576 C CG2 . ILE A 1 323 ? 7.513   -0.382  -24.400 1.00 93.06 323 A 1 
ATOM 2577 C CD1 . ILE A 1 323 ? 5.778   -2.504  -22.781 1.00 91.46 323 A 1 
ATOM 2578 N N   . GLU A 1 324 ? 5.796   2.697   -24.811 1.00 94.72 324 A 1 
ATOM 2579 C CA  . GLU A 1 324 ? 5.962   3.652   -25.907 1.00 94.83 324 A 1 
ATOM 2580 C C   . GLU A 1 324 ? 6.409   5.017   -25.379 1.00 94.31 324 A 1 
ATOM 2581 O O   . GLU A 1 324 ? 7.458   5.525   -25.789 1.00 93.33 324 A 1 
ATOM 2582 C CB  . GLU A 1 324 ? 4.642   3.759   -26.688 1.00 94.81 324 A 1 
ATOM 2583 C CG  . GLU A 1 324 ? 4.763   4.718   -27.882 1.00 90.02 324 A 1 
ATOM 2584 C CD  . GLU A 1 324 ? 3.440   4.926   -28.642 1.00 87.51 324 A 1 
ATOM 2585 O OE1 . GLU A 1 324 ? 3.526   5.404   -29.797 1.00 77.85 324 A 1 
ATOM 2586 O OE2 . GLU A 1 324 ? 2.365   4.657   -28.062 1.00 80.86 324 A 1 
ATOM 2587 N N   . ARG A 1 325 ? 5.673   5.581   -24.415 1.00 94.78 325 A 1 
ATOM 2588 C CA  . ARG A 1 325 ? 5.972   6.916   -23.879 1.00 94.23 325 A 1 
ATOM 2589 C C   . ARG A 1 325 ? 7.332   6.982   -23.194 1.00 94.74 325 A 1 
ATOM 2590 O O   . ARG A 1 325 ? 8.091   7.907   -23.471 1.00 93.20 325 A 1 
ATOM 2591 C CB  . ARG A 1 325 ? 4.864   7.385   -22.936 1.00 93.50 325 A 1 
ATOM 2592 C CG  . ARG A 1 325 ? 3.578   7.723   -23.697 1.00 89.32 325 A 1 
ATOM 2593 C CD  . ARG A 1 325 ? 2.739   8.674   -22.853 1.00 84.17 325 A 1 
ATOM 2594 N NE  . ARG A 1 325 ? 1.409   8.939   -23.430 1.00 78.88 325 A 1 
ATOM 2595 C CZ  . ARG A 1 325 ? 0.487   9.711   -22.875 1.00 72.31 325 A 1 
ATOM 2596 N NH1 . ARG A 1 325 ? 0.716   10.401  -21.791 1.00 67.07 325 A 1 
ATOM 2597 N NH2 . ARG A 1 325 ? -0.708  9.796   -23.389 1.00 65.96 325 A 1 
ATOM 2598 N N   . VAL A 1 326 ? 7.677   5.988   -22.373 1.00 93.94 326 A 1 
ATOM 2599 C CA  . VAL A 1 326 ? 9.019   5.929   -21.764 1.00 93.66 326 A 1 
ATOM 2600 C C   . VAL A 1 326 ? 10.096  5.835   -22.843 1.00 93.90 326 A 1 
ATOM 2601 O O   . VAL A 1 326 ? 11.111  6.526   -22.776 1.00 93.25 326 A 1 
ATOM 2602 C CB  . VAL A 1 326 ? 9.137   4.748   -20.781 1.00 93.56 326 A 1 
ATOM 2603 C CG1 . VAL A 1 326 ? 10.571  4.597   -20.250 1.00 90.77 326 A 1 
ATOM 2604 C CG2 . VAL A 1 326 ? 8.236   4.931   -19.562 1.00 90.69 326 A 1 
ATOM 2605 N N   . THR A 1 327 ? 9.881   5.004   -23.876 1.00 93.86 327 A 1 
ATOM 2606 C CA  . THR A 1 327 ? 10.862  4.819   -24.959 1.00 93.54 327 A 1 
ATOM 2607 C C   . THR A 1 327 ? 11.075  6.103   -25.758 1.00 93.82 327 A 1 
ATOM 2608 O O   . THR A 1 327 ? 12.215  6.420   -26.104 1.00 92.43 327 A 1 
ATOM 2609 C CB  . THR A 1 327 ? 10.445  3.668   -25.884 1.00 93.11 327 A 1 
ATOM 2610 O OG1 . THR A 1 327 ? 10.352  2.491   -25.119 1.00 88.18 327 A 1 
ATOM 2611 C CG2 . THR A 1 327 ? 11.475  3.392   -26.979 1.00 86.72 327 A 1 
ATOM 2612 N N   . LEU A 1 328 ? 10.014  6.873   -25.984 1.00 92.34 328 A 1 
ATOM 2613 C CA  . LEU A 1 328 ? 10.052  8.152   -26.699 1.00 92.15 328 A 1 
ATOM 2614 C C   . LEU A 1 328 ? 10.449  9.347   -25.814 1.00 91.60 328 A 1 
ATOM 2615 O O   . LEU A 1 328 ? 10.583  10.453  -26.328 1.00 89.10 328 A 1 
ATOM 2616 C CB  . LEU A 1 328 ? 8.690   8.372   -27.382 1.00 92.79 328 A 1 
ATOM 2617 C CG  . LEU A 1 328 ? 8.339   7.343   -28.475 1.00 90.98 328 A 1 
ATOM 2618 C CD1 . LEU A 1 328 ? 6.937   7.633   -29.005 1.00 86.28 328 A 1 
ATOM 2619 C CD2 . LEU A 1 328 ? 9.315   7.391   -29.654 1.00 87.57 328 A 1 
ATOM 2620 N N   . GLY A 1 329 ? 10.657  9.147   -24.501 1.00 90.74 329 A 1 
ATOM 2621 C CA  . GLY A 1 329 ? 10.942  10.240  -23.563 1.00 89.70 329 A 1 
ATOM 2622 C C   . GLY A 1 329 ? 9.751   11.185  -23.352 1.00 90.34 329 A 1 
ATOM 2623 O O   . GLY A 1 329 ? 9.938   12.372  -23.106 1.00 86.97 329 A 1 
ATOM 2624 N N   . GLN A 1 330 ? 8.532   10.682  -23.514 1.00 88.31 330 A 1 
ATOM 2625 C CA  . GLN A 1 330 ? 7.292   11.440  -23.338 1.00 88.95 330 A 1 
ATOM 2626 C C   . GLN A 1 330 ? 6.765   11.323  -21.903 1.00 88.57 330 A 1 
ATOM 2627 O O   . GLN A 1 330 ? 7.078   10.384  -21.176 1.00 85.51 330 A 1 
ATOM 2628 C CB  . GLN A 1 330 ? 6.234   10.960  -24.341 1.00 88.59 330 A 1 
ATOM 2629 C CG  . GLN A 1 330 ? 6.621   11.240  -25.798 1.00 87.21 330 A 1 
ATOM 2630 C CD  . GLN A 1 330 ? 5.563   10.756  -26.786 1.00 85.73 330 A 1 
ATOM 2631 O OE1 . GLN A 1 330 ? 4.645   10.017  -26.470 1.00 80.91 330 A 1 
ATOM 2632 N NE2 . GLN A 1 330 ? 5.650   11.156  -28.033 1.00 79.23 330 A 1 
ATOM 2633 N N   . VAL A 1 331 ? 5.899   12.256  -21.508 1.00 89.29 331 A 1 
ATOM 2634 C CA  . VAL A 1 331 ? 5.251   12.255  -20.191 1.00 89.32 331 A 1 
ATOM 2635 C C   . VAL A 1 331 ? 4.413   10.985  -20.012 1.00 90.16 331 A 1 
ATOM 2636 O O   . VAL A 1 331 ? 3.531   10.689  -20.819 1.00 88.31 331 A 1 
ATOM 2637 C CB  . VAL A 1 331 ? 4.388   13.517  -20.003 1.00 86.61 331 A 1 
ATOM 2638 C CG1 . VAL A 1 331 ? 3.694   13.536  -18.633 1.00 78.97 331 A 1 
ATOM 2639 C CG2 . VAL A 1 331 ? 5.238   14.790  -20.116 1.00 78.80 331 A 1 
ATOM 2640 N N   . VAL A 1 332 ? 4.689   10.254  -18.931 1.00 90.87 332 A 1 
ATOM 2641 C CA  . VAL A 1 332 ? 3.988   9.018   -18.539 1.00 90.28 332 A 1 
ATOM 2642 C C   . VAL A 1 332 ? 2.950   9.230   -17.444 1.00 90.02 332 A 1 
ATOM 2643 O O   . VAL A 1 332 ? 2.149   8.335   -17.197 1.00 87.32 332 A 1 
ATOM 2644 C CB  . VAL A 1 332 ? 4.978   7.916   -18.116 1.00 88.96 332 A 1 
ATOM 2645 C CG1 . VAL A 1 332 ? 5.765   7.405   -19.324 1.00 81.66 332 A 1 
ATOM 2646 C CG2 . VAL A 1 332 ? 5.969   8.378   -17.042 1.00 82.40 332 A 1 
ATOM 2647 N N   . VAL A 1 333 ? 2.947   10.387  -16.799 1.00 89.74 333 A 1 
ATOM 2648 C CA  . VAL A 1 333 ? 1.932   10.758  -15.806 1.00 89.71 333 A 1 
ATOM 2649 C C   . VAL A 1 333 ? 0.588   10.906  -16.517 1.00 89.76 333 A 1 
ATOM 2650 O O   . VAL A 1 333 ? 0.481   11.661  -17.482 1.00 88.51 333 A 1 
ATOM 2651 C CB  . VAL A 1 333 ? 2.327   12.048  -15.057 1.00 88.27 333 A 1 
ATOM 2652 C CG1 . VAL A 1 333 ? 1.264   12.466  -14.036 1.00 82.42 333 A 1 
ATOM 2653 C CG2 . VAL A 1 333 ? 3.651   11.865  -14.297 1.00 83.02 333 A 1 
ATOM 2654 N N   . GLU A 1 334 ? -0.413  10.170  -16.055 1.00 87.29 334 A 1 
ATOM 2655 C CA  . GLU A 1 334 ? -1.792  10.233  -16.556 1.00 87.01 334 A 1 
ATOM 2656 C C   . GLU A 1 334 ? -2.658  11.136  -15.679 1.00 86.72 334 A 1 
ATOM 2657 O O   . GLU A 1 334 ? -3.438  11.937  -16.190 1.00 83.32 334 A 1 
ATOM 2658 C CB  . GLU A 1 334 ? -2.357  8.810   -16.625 1.00 84.80 334 A 1 
ATOM 2659 C CG  . GLU A 1 334 ? -3.794  8.767   -17.176 1.00 78.99 334 A 1 
ATOM 2660 C CD  . GLU A 1 334 ? -4.202  7.340   -17.562 1.00 77.09 334 A 1 
ATOM 2661 O OE1 . GLU A 1 334 ? -4.680  7.171   -18.709 1.00 68.68 334 A 1 
ATOM 2662 O OE2 . GLU A 1 334 ? -3.959  6.419   -16.761 1.00 71.18 334 A 1 
ATOM 2663 N N   . TYR A 1 335 ? -2.472  11.052  -14.372 1.00 86.37 335 A 1 
ATOM 2664 C CA  . TYR A 1 335 ? -3.190  11.836  -13.378 1.00 85.90 335 A 1 
ATOM 2665 C C   . TYR A 1 335 ? -2.204  12.479  -12.409 1.00 87.33 335 A 1 
ATOM 2666 O O   . TYR A 1 335 ? -1.197  11.867  -12.055 1.00 85.83 335 A 1 
ATOM 2667 C CB  . TYR A 1 335 ? -4.183  10.930  -12.651 1.00 82.45 335 A 1 
ATOM 2668 C CG  . TYR A 1 335 ? -4.962  11.639  -11.567 1.00 74.41 335 A 1 
ATOM 2669 C CD1 . TYR A 1 335 ? -4.580  11.516  -10.214 1.00 67.39 335 A 1 
ATOM 2670 C CD2 . TYR A 1 335 ? -6.061  12.443  -11.916 1.00 65.62 335 A 1 
ATOM 2671 C CE1 . TYR A 1 335 ? -5.313  12.181  -9.213  1.00 59.12 335 A 1 
ATOM 2672 C CE2 . TYR A 1 335 ? -6.796  13.110  -10.917 1.00 59.33 335 A 1 
ATOM 2673 C CZ  . TYR A 1 335 ? -6.429  12.974  -9.565  1.00 58.45 335 A 1 
ATOM 2674 O OH  . TYR A 1 335 ? -7.156  13.603  -8.610  1.00 56.56 335 A 1 
ATOM 2675 N N   . SER A 1 336 ? -2.482  13.707  -11.992 1.00 85.83 336 A 1 
ATOM 2676 C CA  . SER A 1 336 ? -1.712  14.418  -10.970 1.00 86.51 336 A 1 
ATOM 2677 C C   . SER A 1 336 ? -2.622  15.387  -10.232 1.00 86.49 336 A 1 
ATOM 2678 O O   . SER A 1 336 ? -3.356  16.137  -10.871 1.00 84.33 336 A 1 
ATOM 2679 C CB  . SER A 1 336 ? -0.549  15.179  -11.601 1.00 84.03 336 A 1 
ATOM 2680 O OG  . SER A 1 336 ? 0.233   15.842  -10.628 1.00 74.23 336 A 1 
ATOM 2681 N N   . GLU A 1 337 ? -2.529  15.385  -8.913  1.00 87.16 337 A 1 
ATOM 2682 C CA  . GLU A 1 337 ? -3.317  16.223  -8.019  1.00 86.75 337 A 1 
ATOM 2683 C C   . GLU A 1 337 ? -2.434  16.736  -6.881  1.00 87.76 337 A 1 
ATOM 2684 O O   . GLU A 1 337 ? -1.709  15.971  -6.244  1.00 85.50 337 A 1 
ATOM 2685 C CB  . GLU A 1 337 ? -4.494  15.396  -7.498  1.00 82.56 337 A 1 
ATOM 2686 C CG  . GLU A 1 337 ? -5.408  16.149  -6.526  1.00 71.45 337 A 1 
ATOM 2687 C CD  . GLU A 1 337 ? -6.611  15.278  -6.136  1.00 71.04 337 A 1 
ATOM 2688 O OE1 . GLU A 1 337 ? -7.700  15.852  -5.962  1.00 63.18 337 A 1 
ATOM 2689 O OE2 . GLU A 1 337 ? -6.450  14.030  -6.098  1.00 64.81 337 A 1 
ATOM 2690 N N   . GLU A 1 338 ? -2.479  18.038  -6.634  1.00 83.96 338 A 1 
ATOM 2691 C CA  . GLU A 1 338 ? -1.879  18.659  -5.457  1.00 84.55 338 A 1 
ATOM 2692 C C   . GLU A 1 338 ? -2.944  18.735  -4.367  1.00 84.57 338 A 1 
ATOM 2693 O O   . GLU A 1 338 ? -3.954  19.421  -4.518  1.00 80.78 338 A 1 
ATOM 2694 C CB  . GLU A 1 338 ? -1.274  20.026  -5.821  1.00 82.43 338 A 1 
ATOM 2695 C CG  . GLU A 1 338 ? -0.484  20.645  -4.653  1.00 70.92 338 A 1 
ATOM 2696 C CD  . GLU A 1 338 ? 0.265   21.946  -5.025  1.00 66.46 338 A 1 
ATOM 2697 O OE1 . GLU A 1 338 ? 0.957   22.496  -4.135  1.00 59.26 338 A 1 
ATOM 2698 O OE2 . GLU A 1 338 ? 0.200   22.392  -6.195  1.00 60.93 338 A 1 
ATOM 2699 N N   . MET A 1 339 ? -2.717  18.007  -3.277  1.00 85.24 339 A 1 
ATOM 2700 C CA  . MET A 1 339 ? -3.681  17.864  -2.195  1.00 85.11 339 A 1 
ATOM 2701 C C   . MET A 1 339 ? -3.713  19.128  -1.331  1.00 85.81 339 A 1 
ATOM 2702 O O   . MET A 1 339 ? -2.684  19.563  -0.793  1.00 84.03 339 A 1 
ATOM 2703 C CB  . MET A 1 339 ? -3.334  16.643  -1.342  1.00 82.70 339 A 1 
ATOM 2704 C CG  . MET A 1 339 ? -3.258  15.324  -2.128  1.00 78.18 339 A 1 
ATOM 2705 S SD  . MET A 1 339 ? -4.789  14.777  -2.917  1.00 73.99 339 A 1 
ATOM 2706 C CE  . MET A 1 339 ? -5.810  14.431  -1.464  1.00 62.90 339 A 1 
ATOM 2707 N N   . SER A 1 340 ? -4.912  19.682  -1.133  1.00 85.77 340 A 1 
ATOM 2708 C CA  . SER A 1 340 ? -5.133  20.733  -0.145  1.00 86.02 340 A 1 
ATOM 2709 C C   . SER A 1 340 ? -4.943  20.215  1.289   1.00 87.24 340 A 1 
ATOM 2710 O O   . SER A 1 340 ? -5.037  19.023  1.568   1.00 86.76 340 A 1 
ATOM 2711 C CB  . SER A 1 340 ? -6.525  21.346  -0.326  1.00 84.39 340 A 1 
ATOM 2712 O OG  . SER A 1 340 ? -7.530  20.421  0.021   1.00 80.34 340 A 1 
ATOM 2713 N N   . ASP A 1 341 ? -4.722  21.132  2.246   1.00 87.12 341 A 1 
ATOM 2714 C CA  . ASP A 1 341 ? -4.625  20.750  3.665   1.00 87.22 341 A 1 
ATOM 2715 C C   . ASP A 1 341 ? -5.885  20.022  4.161   1.00 88.80 341 A 1 
ATOM 2716 O O   . ASP A 1 341 ? -5.797  19.128  4.996   1.00 88.39 341 A 1 
ATOM 2717 C CB  . ASP A 1 341 ? -4.367  21.991  4.535   1.00 85.22 341 A 1 
ATOM 2718 C CG  . ASP A 1 341 ? -2.950  22.569  4.424   1.00 81.01 341 A 1 
ATOM 2719 O OD1 . ASP A 1 341 ? -1.990  21.800  4.173   1.00 77.76 341 A 1 
ATOM 2720 O OD2 . ASP A 1 341 ? -2.813  23.789  4.658   1.00 76.45 341 A 1 
ATOM 2721 N N   . PHE A 1 342 ? -7.059  20.382  3.631   1.00 85.40 342 A 1 
ATOM 2722 C CA  . PHE A 1 342 ? -8.321  19.736  3.989   1.00 85.86 342 A 1 
ATOM 2723 C C   . PHE A 1 342 ? -8.419  18.299  3.459   1.00 86.95 342 A 1 
ATOM 2724 O O   . PHE A 1 342 ? -8.846  17.407  4.192   1.00 86.20 342 A 1 
ATOM 2725 C CB  . PHE A 1 342 ? -9.483  20.584  3.470   1.00 84.87 342 A 1 
ATOM 2726 C CG  . PHE A 1 342 ? -10.837 19.974  3.766   1.00 83.25 342 A 1 
ATOM 2727 C CD1 . PHE A 1 342 ? -11.562 19.328  2.750   1.00 79.51 342 A 1 
ATOM 2728 C CD2 . PHE A 1 342 ? -11.346 20.008  5.076   1.00 78.92 342 A 1 
ATOM 2729 C CE1 . PHE A 1 342 ? -12.797 18.727  3.037   1.00 77.05 342 A 1 
ATOM 2730 C CE2 . PHE A 1 342 ? -12.580 19.405  5.366   1.00 76.44 342 A 1 
ATOM 2731 C CZ  . PHE A 1 342 ? -13.305 18.763  4.346   1.00 77.38 342 A 1 
ATOM 2732 N N   . GLU A 1 343 ? -8.004  18.068  2.212   1.00 87.18 343 A 1 
ATOM 2733 C CA  . GLU A 1 343 ? -7.960  16.733  1.610   1.00 86.88 343 A 1 
ATOM 2734 C C   . GLU A 1 343 ? -6.933  15.852  2.315   1.00 87.76 343 A 1 
ATOM 2735 O O   . GLU A 1 343 ? -7.274  14.747  2.736   1.00 87.24 343 A 1 
ATOM 2736 C CB  . GLU A 1 343 ? -7.640  16.856  0.116   1.00 85.53 343 A 1 
ATOM 2737 C CG  . GLU A 1 343 ? -8.830  17.417  -0.668  1.00 81.92 343 A 1 
ATOM 2738 C CD  . GLU A 1 343 ? -8.446  18.125  -1.968  1.00 78.59 343 A 1 
ATOM 2739 O OE1 . GLU A 1 343 ? -9.335  18.241  -2.829  1.00 69.33 343 A 1 
ATOM 2740 O OE2 . GLU A 1 343 ? -7.356  18.740  -1.969  1.00 69.49 343 A 1 
ATOM 2741 N N   . ASN A 1 344 ? -5.722  16.368  2.580   1.00 87.91 344 A 1 
ATOM 2742 C CA  . ASN A 1 344 ? -4.714  15.656  3.368   1.00 88.40 344 A 1 
ATOM 2743 C C   . ASN A 1 344 ? -5.226  15.298  4.776   1.00 89.75 344 A 1 
ATOM 2744 O O   . ASN A 1 344 ? -4.931  14.225  5.296   1.00 89.47 344 A 1 
ATOM 2745 C CB  . ASN A 1 344 ? -3.447  16.520  3.475   1.00 87.38 344 A 1 
ATOM 2746 C CG  . ASN A 1 344 ? -2.605  16.498  2.215   1.00 83.01 344 A 1 
ATOM 2747 O OD1 . ASN A 1 344 ? -1.981  15.512  1.871   1.00 76.49 344 A 1 
ATOM 2748 N ND2 . ASN A 1 344 ? -2.517  17.590  1.507   1.00 74.16 344 A 1 
ATOM 2749 N N   . ALA A 1 345 ? -6.019  16.176  5.405   1.00 89.97 345 A 1 
ATOM 2750 C CA  . ALA A 1 345 ? -6.635  15.894  6.696   1.00 90.27 345 A 1 
ATOM 2751 C C   . ALA A 1 345 ? -7.692  14.775  6.609   1.00 90.73 345 A 1 
ATOM 2752 O O   . ALA A 1 345 ? -7.790  13.946  7.512   1.00 90.30 345 A 1 
ATOM 2753 C CB  . ALA A 1 345 ? -7.213  17.203  7.246   1.00 90.19 345 A 1 
ATOM 2754 N N   . GLY A 1 346 ? -8.464  14.712  5.511   1.00 89.69 346 A 1 
ATOM 2755 C CA  . GLY A 1 346 ? -9.377  13.597  5.231   1.00 89.21 346 A 1 
ATOM 2756 C C   . GLY A 1 346 ? -8.635  12.281  5.016   1.00 89.45 346 A 1 
ATOM 2757 O O   . GLY A 1 346 ? -9.003  11.252  5.580   1.00 88.39 346 A 1 
ATOM 2758 N N   . GLU A 1 347 ? -7.530  12.315  4.276   1.00 89.69 347 A 1 
ATOM 2759 C CA  . GLU A 1 347 ? -6.678  11.146  4.074   1.00 89.05 347 A 1 
ATOM 2760 C C   . GLU A 1 347 ? -6.033  10.650  5.358   1.00 89.59 347 A 1 
ATOM 2761 O O   . GLU A 1 347 ? -5.983  9.443   5.577   1.00 88.50 347 A 1 
ATOM 2762 C CB  . GLU A 1 347 ? -5.564  11.453  3.081   1.00 86.87 347 A 1 
ATOM 2763 C CG  . GLU A 1 347 ? -6.152  11.598  1.690   1.00 79.28 347 A 1 
ATOM 2764 C CD  . GLU A 1 347 ? -5.072  11.609  0.631   1.00 75.64 347 A 1 
ATOM 2765 O OE1 . GLU A 1 347 ? -5.467  11.707  -0.546  1.00 67.73 347 A 1 
ATOM 2766 O OE2 . GLU A 1 347 ? -3.892  11.293  0.916   1.00 67.76 347 A 1 
ATOM 2767 N N   . TYR A 1 348 ? -5.606  11.549  6.233   1.00 89.81 348 A 1 
ATOM 2768 C CA  . TYR A 1 348 ? -5.119  11.189  7.559   1.00 90.54 348 A 1 
ATOM 2769 C C   . TYR A 1 348 ? -6.154  10.342  8.310   1.00 90.72 348 A 1 
ATOM 2770 O O   . TYR A 1 348 ? -5.808  9.285   8.837   1.00 90.08 348 A 1 
ATOM 2771 C CB  . TYR A 1 348 ? -4.751  12.468  8.323   1.00 91.04 348 A 1 
ATOM 2772 C CG  . TYR A 1 348 ? -4.452  12.260  9.793   1.00 91.81 348 A 1 
ATOM 2773 C CD1 . TYR A 1 348 ? -5.508  12.203  10.723  1.00 89.71 348 A 1 
ATOM 2774 C CD2 . TYR A 1 348 ? -3.126  12.119  10.235  1.00 90.33 348 A 1 
ATOM 2775 C CE1 . TYR A 1 348 ? -5.242  11.988  12.088  1.00 89.82 348 A 1 
ATOM 2776 C CE2 . TYR A 1 348 ? -2.856  11.911  11.602  1.00 89.67 348 A 1 
ATOM 2777 C CZ  . TYR A 1 348 ? -3.917  11.838  12.529  1.00 90.80 348 A 1 
ATOM 2778 O OH  . TYR A 1 348 ? -3.669  11.621  13.849  1.00 89.66 348 A 1 
ATOM 2779 N N   . LEU A 1 349 ? -7.432  10.764  8.319   1.00 90.25 349 A 1 
ATOM 2780 C CA  . LEU A 1 349 ? -8.514  9.992   8.937   1.00 90.12 349 A 1 
ATOM 2781 C C   . LEU A 1 349 ? -8.691  8.641   8.237   1.00 90.05 349 A 1 
ATOM 2782 O O   . LEU A 1 349 ? -8.682  7.595   8.887   1.00 88.92 349 A 1 
ATOM 2783 C CB  . LEU A 1 349 ? -9.832  10.793  8.904   1.00 90.59 349 A 1 
ATOM 2784 C CG  . LEU A 1 349 ? -9.812  12.138  9.647   1.00 89.82 349 A 1 
ATOM 2785 C CD1 . LEU A 1 349 ? -11.129 12.874  9.414   1.00 86.26 349 A 1 
ATOM 2786 C CD2 . LEU A 1 349 ? -9.605  11.969  11.149  1.00 86.54 349 A 1 
ATOM 2787 N N   . MET A 1 350 ? -8.799  8.660   6.907   1.00 88.85 350 A 1 
ATOM 2788 C CA  . MET A 1 350 ? -9.067  7.476   6.091   1.00 87.34 350 A 1 
ATOM 2789 C C   . MET A 1 350 ? -7.967  6.413   6.214   1.00 87.08 350 A 1 
ATOM 2790 O O   . MET A 1 350 ? -8.267  5.222   6.338   1.00 85.21 350 A 1 
ATOM 2791 C CB  . MET A 1 350 ? -9.230  7.915   4.632   1.00 84.80 350 A 1 
ATOM 2792 C CG  . MET A 1 350 ? -9.606  6.745   3.716   1.00 74.94 350 A 1 
ATOM 2793 S SD  . MET A 1 350 ? -9.775  7.151   1.964   1.00 70.56 350 A 1 
ATOM 2794 C CE  . MET A 1 350 ? -8.069  7.586   1.537   1.00 60.26 350 A 1 
ATOM 2795 N N   . LEU A 1 351 ? -6.700  6.821   6.170   1.00 88.25 351 A 1 
ATOM 2796 C CA  . LEU A 1 351 ? -5.559  5.910   6.165   1.00 87.50 351 A 1 
ATOM 2797 C C   . LEU A 1 351 ? -5.209  5.447   7.582   1.00 87.96 351 A 1 
ATOM 2798 O O   . LEU A 1 351 ? -5.141  4.244   7.842   1.00 86.96 351 A 1 
ATOM 2799 C CB  . LEU A 1 351 ? -4.362  6.582   5.465   1.00 86.40 351 A 1 
ATOM 2800 C CG  . LEU A 1 351 ? -4.563  6.922   3.974   1.00 83.95 351 A 1 
ATOM 2801 C CD1 . LEU A 1 351 ? -3.313  7.620   3.442   1.00 80.19 351 A 1 
ATOM 2802 C CD2 . LEU A 1 351 ? -4.822  5.687   3.120   1.00 79.77 351 A 1 
ATOM 2803 N N   . ARG A 1 352 ? -5.046  6.375   8.536   1.00 90.60 352 A 1 
ATOM 2804 C CA  . ARG A 1 352 ? -4.563  6.006   9.880   1.00 90.93 352 A 1 
ATOM 2805 C C   . ARG A 1 352 ? -5.577  5.194   10.679  1.00 91.53 352 A 1 
ATOM 2806 O O   . ARG A 1 352 ? -5.163  4.325   11.447  1.00 89.43 352 A 1 
ATOM 2807 C CB  . ARG A 1 352 ? -4.109  7.239   10.664  1.00 90.22 352 A 1 
ATOM 2808 C CG  . ARG A 1 352 ? -2.879  7.889   10.022  1.00 85.77 352 A 1 
ATOM 2809 C CD  . ARG A 1 352 ? -2.298  8.959   10.948  1.00 82.79 352 A 1 
ATOM 2810 N NE  . ARG A 1 352 ? -1.067  9.533   10.379  1.00 78.65 352 A 1 
ATOM 2811 C CZ  . ARG A 1 352 ? 0.138   9.559   10.918  1.00 73.11 352 A 1 
ATOM 2812 N NH1 . ARG A 1 352 ? 0.383   9.091   12.104  1.00 65.39 352 A 1 
ATOM 2813 N NH2 . ARG A 1 352 ? 1.139   10.050  10.255  1.00 65.63 352 A 1 
ATOM 2814 N N   . LEU A 1 353 ? -6.882  5.411   10.480  1.00 89.61 353 A 1 
ATOM 2815 C CA  . LEU A 1 353 ? -7.912  4.584   11.128  1.00 89.56 353 A 1 
ATOM 2816 C C   . LEU A 1 353 ? -7.975  3.154   10.581  1.00 89.14 353 A 1 
ATOM 2817 O O   . LEU A 1 353 ? -8.578  2.297   11.220  1.00 87.34 353 A 1 
ATOM 2818 C CB  . LEU A 1 353 ? -9.283  5.269   11.049  1.00 90.37 353 A 1 
ATOM 2819 C CG  . LEU A 1 353 ? -9.428  6.482   11.983  1.00 89.32 353 A 1 
ATOM 2820 C CD1 . LEU A 1 353 ? -10.728 7.217   11.665  1.00 86.33 353 A 1 
ATOM 2821 C CD2 . LEU A 1 353 ? -9.468  6.058   13.456  1.00 87.29 353 A 1 
ATOM 2822 N N   . ARG A 1 354 ? -7.303  2.855   9.461   1.00 89.70 354 A 1 
ATOM 2823 C CA  . ARG A 1 354 ? -7.097  1.475   8.999   1.00 88.52 354 A 1 
ATOM 2824 C C   . ARG A 1 354 ? -5.937  0.772   9.713   1.00 89.79 354 A 1 
ATOM 2825 O O   . ARG A 1 354 ? -5.646  -0.382  9.414   1.00 87.39 354 A 1 
ATOM 2826 C CB  . ARG A 1 354 ? -6.952  1.439   7.471   1.00 86.06 354 A 1 
ATOM 2827 C CG  . ARG A 1 354 ? -8.252  1.864   6.770   1.00 80.40 354 A 1 
ATOM 2828 C CD  . ARG A 1 354 ? -8.087  1.850   5.249   1.00 75.10 354 A 1 
ATOM 2829 N NE  . ARG A 1 354 ? -9.323  2.259   4.557   1.00 70.81 354 A 1 
ATOM 2830 C CZ  . ARG A 1 354 ? -10.346 1.494   4.201   1.00 64.00 354 A 1 
ATOM 2831 N NH1 . ARG A 1 354 ? -10.372 0.210   4.416   1.00 57.81 354 A 1 
ATOM 2832 N NH2 . ARG A 1 354 ? -11.386 2.018   3.618   1.00 57.89 354 A 1 
ATOM 2833 N N   . THR A 1 355 ? -5.304  1.439   10.671  1.00 89.29 355 A 1 
ATOM 2834 C CA  . THR A 1 355 ? -4.200  0.887   11.465  1.00 89.70 355 A 1 
ATOM 2835 C C   . THR A 1 355 ? -4.515  0.930   12.958  1.00 90.27 355 A 1 
ATOM 2836 O O   . THR A 1 355 ? -5.270  1.780   13.438  1.00 89.65 355 A 1 
ATOM 2837 C CB  . THR A 1 355 ? -2.874  1.622   11.211  1.00 89.50 355 A 1 
ATOM 2838 O OG1 . THR A 1 355 ? -2.869  2.882   11.841  1.00 84.25 355 A 1 
ATOM 2839 C CG2 . THR A 1 355 ? -2.555  1.834   9.735   1.00 83.38 355 A 1 
ATOM 2840 N N   . THR A 1 356 ? -3.862  0.081   13.740  1.00 90.59 356 A 1 
ATOM 2841 C CA  . THR A 1 356 ? -3.888  0.179   15.206  1.00 90.58 356 A 1 
ATOM 2842 C C   . THR A 1 356 ? -3.102  1.384   15.736  1.00 91.19 356 A 1 
ATOM 2843 O O   . THR A 1 356 ? -3.150  1.660   16.933  1.00 89.52 356 A 1 
ATOM 2844 C CB  . THR A 1 356 ? -3.372  -1.098  15.880  1.00 89.76 356 A 1 
ATOM 2845 O OG1 . THR A 1 356 ? -2.023  -1.312  15.552  1.00 84.38 356 A 1 
ATOM 2846 C CG2 . THR A 1 356 ? -4.180  -2.331  15.498  1.00 82.15 356 A 1 
ATOM 2847 N N   . HIS A 1 357 ? -2.378  2.112   14.888  1.00 91.10 357 A 1 
ATOM 2848 C CA  . HIS A 1 357 ? -1.770  3.394   15.238  1.00 90.56 357 A 1 
ATOM 2849 C C   . HIS A 1 357 ? -2.856  4.438   15.517  1.00 92.01 357 A 1 
ATOM 2850 O O   . HIS A 1 357 ? -2.748  5.185   16.489  1.00 90.32 357 A 1 
ATOM 2851 C CB  . HIS A 1 357 ? -0.817  3.837   14.120  1.00 88.49 357 A 1 
ATOM 2852 C CG  . HIS A 1 357 ? -0.011  5.055   14.496  1.00 81.17 357 A 1 
ATOM 2853 N ND1 . HIS A 1 357 ? 1.158   5.057   15.230  1.00 70.20 357 A 1 
ATOM 2854 C CD2 . HIS A 1 357 ? -0.297  6.350   14.174  1.00 67.73 357 A 1 
ATOM 2855 C CE1 . HIS A 1 357 ? 1.563   6.330   15.334  1.00 67.82 357 A 1 
ATOM 2856 N NE2 . HIS A 1 357 ? 0.706   7.146   14.711  1.00 68.05 357 A 1 
ATOM 2857 N N   . GLY A 1 358 ? -3.931  4.436   14.718  1.00 90.46 358 A 1 
ATOM 2858 C CA  . GLY A 1 358 ? -5.077  5.313   14.893  1.00 91.06 358 A 1 
ATOM 2859 C C   . GLY A 1 358 ? -4.752  6.803   14.740  1.00 92.13 358 A 1 
ATOM 2860 O O   . GLY A 1 358 ? -3.711  7.185   14.203  1.00 90.74 358 A 1 
ATOM 2861 N N   . ILE A 1 359 ? -5.653  7.650   15.238  1.00 93.64 359 A 1 
ATOM 2862 C CA  . ILE A 1 359 ? -5.589  9.111   15.123  1.00 93.84 359 A 1 
ATOM 2863 C C   . ILE A 1 359 ? -5.535  9.783   16.500  1.00 94.10 359 A 1 
ATOM 2864 O O   . ILE A 1 359 ? -6.007  9.230   17.493  1.00 93.52 359 A 1 
ATOM 2865 C CB  . ILE A 1 359 ? -6.757  9.646   14.268  1.00 93.23 359 A 1 
ATOM 2866 C CG1 . ILE A 1 359 ? -8.134  9.372   14.910  1.00 90.51 359 A 1 
ATOM 2867 C CG2 . ILE A 1 359 ? -6.671  9.067   12.843  1.00 89.31 359 A 1 
ATOM 2868 C CD1 . ILE A 1 359 ? -9.303  10.023  14.173  1.00 87.75 359 A 1 
ATOM 2869 N N   . SER A 1 360 ? -4.962  10.979  16.553  1.00 94.05 360 A 1 
ATOM 2870 C CA  . SER A 1 360 ? -4.895  11.814  17.758  1.00 93.52 360 A 1 
ATOM 2871 C C   . SER A 1 360 ? -5.374  13.223  17.432  1.00 93.83 360 A 1 
ATOM 2872 O O   . SER A 1 360 ? -4.992  13.778  16.404  1.00 92.77 360 A 1 
ATOM 2873 C CB  . SER A 1 360 ? -3.465  11.847  18.299  1.00 91.06 360 A 1 
ATOM 2874 O OG  . SER A 1 360 ? -3.286  12.852  19.279  1.00 84.39 360 A 1 
ATOM 2875 N N   . GLU A 1 361 ? -6.174  13.802  18.324  1.00 93.14 361 A 1 
ATOM 2876 C CA  . GLU A 1 361 ? -6.640  15.190  18.205  1.00 92.61 361 A 1 
ATOM 2877 C C   . GLU A 1 361 ? -5.464  16.174  18.173  1.00 92.72 361 A 1 
ATOM 2878 O O   . GLU A 1 361 ? -5.412  17.061  17.326  1.00 91.60 361 A 1 
ATOM 2879 C CB  . GLU A 1 361 ? -7.568  15.487  19.391  1.00 90.84 361 A 1 
ATOM 2880 C CG  . GLU A 1 361 ? -8.184  16.895  19.336  1.00 81.45 361 A 1 
ATOM 2881 C CD  . GLU A 1 361 ? -9.113  17.192  20.522  1.00 81.39 361 A 1 
ATOM 2882 O OE1 . GLU A 1 361 ? -9.708  18.293  20.523  1.00 72.50 361 A 1 
ATOM 2883 O OE2 . GLU A 1 361 ? -9.233  16.331  21.432  1.00 75.25 361 A 1 
ATOM 2884 N N   . GLU A 1 362 ? -4.479  15.970  19.052  1.00 93.76 362 A 1 
ATOM 2885 C CA  . GLU A 1 362 ? -3.283  16.812  19.125  1.00 93.58 362 A 1 
ATOM 2886 C C   . GLU A 1 362 ? -2.459  16.736  17.831  1.00 93.55 362 A 1 
ATOM 2887 O O   . GLU A 1 362 ? -2.076  17.764  17.276  1.00 92.34 362 A 1 
ATOM 2888 C CB  . GLU A 1 362 ? -2.445  16.384  20.338  1.00 93.15 362 A 1 
ATOM 2889 C CG  . GLU A 1 362 ? -1.227  17.299  20.542  1.00 83.36 362 A 1 
ATOM 2890 C CD  . GLU A 1 362 ? -0.320  16.879  21.709  1.00 77.63 362 A 1 
ATOM 2891 O OE1 . GLU A 1 362 ? 0.689   17.595  21.915  1.00 68.86 362 A 1 
ATOM 2892 O OE2 . GLU A 1 362 ? -0.605  15.852  22.362  1.00 70.72 362 A 1 
ATOM 2893 N N   . GLU A 1 363 ? -2.217  15.528  17.317  1.00 93.63 363 A 1 
ATOM 2894 C CA  . GLU A 1 363 ? -1.474  15.326  16.065  1.00 92.86 363 A 1 
ATOM 2895 C C   . GLU A 1 363 ? -2.211  15.957  14.878  1.00 92.80 363 A 1 
ATOM 2896 O O   . GLU A 1 363 ? -1.607  16.695  14.101  1.00 91.49 363 A 1 
ATOM 2897 C CB  . GLU A 1 363 ? -1.238  13.820  15.864  1.00 91.58 363 A 1 
ATOM 2898 C CG  . GLU A 1 363 ? -0.439  13.478  14.590  1.00 87.82 363 A 1 
ATOM 2899 C CD  . GLU A 1 363 ? -0.218  11.960  14.459  1.00 88.51 363 A 1 
ATOM 2900 O OE1 . GLU A 1 363 ? 0.886   11.520  14.079  1.00 80.20 363 A 1 
ATOM 2901 O OE2 . GLU A 1 363 ? -1.151  11.178  14.747  1.00 83.08 363 A 1 
ATOM 2902 N N   . TYR A 1 364 ? -3.519  15.737  14.778  1.00 93.12 364 A 1 
ATOM 2903 C CA  . TYR A 1 364 ? -4.360  16.301  13.727  1.00 92.56 364 A 1 
ATOM 2904 C C   . TYR A 1 364 ? -4.333  17.836  13.739  1.00 92.13 364 A 1 
ATOM 2905 O O   . TYR A 1 364 ? -4.107  18.467  12.708  1.00 90.84 364 A 1 
ATOM 2906 C CB  . TYR A 1 364 ? -5.781  15.772  13.910  1.00 92.30 364 A 1 
ATOM 2907 C CG  . TYR A 1 364 ? -6.738  16.145  12.796  1.00 92.25 364 A 1 
ATOM 2908 C CD1 . TYR A 1 364 ? -7.581  17.265  12.924  1.00 88.99 364 A 1 
ATOM 2909 C CD2 . TYR A 1 364 ? -6.812  15.342  11.643  1.00 89.82 364 A 1 
ATOM 2910 C CE1 . TYR A 1 364 ? -8.512  17.564  11.914  1.00 89.18 364 A 1 
ATOM 2911 C CE2 . TYR A 1 364 ? -7.743  15.640  10.631  1.00 89.20 364 A 1 
ATOM 2912 C CZ  . TYR A 1 364 ? -8.602  16.745  10.769  1.00 90.62 364 A 1 
ATOM 2913 O OH  . TYR A 1 364 ? -9.528  17.017  9.810   1.00 89.37 364 A 1 
ATOM 2914 N N   . TYR A 1 365 ? -4.488  18.457  14.917  1.00 91.73 365 A 1 
ATOM 2915 C CA  . TYR A 1 365 ? -4.401  19.909  15.051  1.00 91.23 365 A 1 
ATOM 2916 C C   . TYR A 1 365 ? -2.997  20.438  14.732  1.00 91.16 365 A 1 
ATOM 2917 O O   . TYR A 1 365 ? -2.854  21.446  14.044  1.00 90.51 365 A 1 
ATOM 2918 C CB  . TYR A 1 365 ? -4.827  20.324  16.462  1.00 90.65 365 A 1 
ATOM 2919 C CG  . TYR A 1 365 ? -4.846  21.830  16.635  1.00 89.37 365 A 1 
ATOM 2920 C CD1 . TYR A 1 365 ? -3.747  22.495  17.216  1.00 84.93 365 A 1 
ATOM 2921 C CD2 . TYR A 1 365 ? -5.945  22.573  16.164  1.00 85.39 365 A 1 
ATOM 2922 C CE1 . TYR A 1 365 ? -3.753  23.897  17.335  1.00 84.10 365 A 1 
ATOM 2923 C CE2 . TYR A 1 365 ? -5.956  23.975  16.279  1.00 83.48 365 A 1 
ATOM 2924 C CZ  . TYR A 1 365 ? -4.861  24.638  16.867  1.00 84.55 365 A 1 
ATOM 2925 O OH  . TYR A 1 365 ? -4.868  25.995  16.983  1.00 82.48 365 A 1 
ATOM 2926 N N   . ASN A 1 366 ? -1.947  19.755  15.183  1.00 91.02 366 A 1 
ATOM 2927 C CA  . ASN A 1 366 ? -0.567  20.174  14.936  1.00 90.43 366 A 1 
ATOM 2928 C C   . ASN A 1 366 ? -0.202  20.173  13.448  1.00 89.64 366 A 1 
ATOM 2929 O O   . ASN A 1 366 ? 0.513   21.077  13.009  1.00 88.25 366 A 1 
ATOM 2930 C CB  . ASN A 1 366 ? 0.382   19.301  15.773  1.00 91.25 366 A 1 
ATOM 2931 C CG  . ASN A 1 366 ? 0.408   19.719  17.239  1.00 87.87 366 A 1 
ATOM 2932 O OD1 . ASN A 1 366 ? 0.104   20.855  17.588  1.00 80.86 366 A 1 
ATOM 2933 N ND2 . ASN A 1 366 ? 0.835   18.848  18.119  1.00 80.21 366 A 1 
ATOM 2934 N N   . ILE A 1 367 ? -0.723  19.213  12.675  1.00 90.50 367 A 1 
ATOM 2935 C CA  . ILE A 1 367 ? -0.449  19.087  11.238  1.00 88.71 367 A 1 
ATOM 2936 C C   . ILE A 1 367 ? -1.351  20.020  10.416  1.00 88.30 367 A 1 
ATOM 2937 O O   . ILE A 1 367 ? -0.854  20.763  9.573   1.00 86.84 367 A 1 
ATOM 2938 C CB  . ILE A 1 367 ? -0.566  17.609  10.793  1.00 88.01 367 A 1 
ATOM 2939 C CG1 . ILE A 1 367 ? 0.457   16.709  11.530  1.00 85.08 367 A 1 
ATOM 2940 C CG2 . ILE A 1 367 ? -0.331  17.491  9.274   1.00 84.42 367 A 1 
ATOM 2941 C CD1 . ILE A 1 367 ? 0.207   15.208  11.350  1.00 79.15 367 A 1 
ATOM 2942 N N   . TYR A 1 368 ? -2.663  20.001  10.660  1.00 89.06 368 A 1 
ATOM 2943 C CA  . TYR A 1 368 ? -3.661  20.616  9.770   1.00 87.70 368 A 1 
ATOM 2944 C C   . TYR A 1 368 ? -4.295  21.895  10.324  1.00 86.80 368 A 1 
ATOM 2945 O O   . TYR A 1 368 ? -4.997  22.592  9.595   1.00 83.37 368 A 1 
ATOM 2946 C CB  . TYR A 1 368 ? -4.735  19.576  9.423   1.00 87.70 368 A 1 
ATOM 2947 C CG  . TYR A 1 368 ? -4.178  18.296  8.837   1.00 87.84 368 A 1 
ATOM 2948 C CD1 . TYR A 1 368 ? -3.570  18.311  7.568   1.00 84.75 368 A 1 
ATOM 2949 C CD2 . TYR A 1 368 ? -4.228  17.100  9.579   1.00 86.16 368 A 1 
ATOM 2950 C CE1 . TYR A 1 368 ? -2.998  17.139  7.045   1.00 85.03 368 A 1 
ATOM 2951 C CE2 . TYR A 1 368 ? -3.656  15.924  9.061   1.00 85.29 368 A 1 
ATOM 2952 C CZ  . TYR A 1 368 ? -3.034  15.944  7.796   1.00 86.13 368 A 1 
ATOM 2953 O OH  . TYR A 1 368 ? -2.459  14.820  7.308   1.00 84.34 368 A 1 
ATOM 2954 N N   . ARG A 1 369 ? -4.056  22.229  11.593  1.00 87.92 369 A 1 
ATOM 2955 C CA  . ARG A 1 369 ? -4.687  23.364  12.298  1.00 87.18 369 A 1 
ATOM 2956 C C   . ARG A 1 369 ? -6.226  23.310  12.281  1.00 87.42 369 A 1 
ATOM 2957 O O   . ARG A 1 369 ? -6.881  24.336  12.425  1.00 84.00 369 A 1 
ATOM 2958 C CB  . ARG A 1 369 ? -4.121  24.709  11.793  1.00 86.91 369 A 1 
ATOM 2959 C CG  . ARG A 1 369 ? -2.586  24.806  11.826  1.00 85.96 369 A 1 
ATOM 2960 C CD  . ARG A 1 369 ? -2.047  24.630  13.254  1.00 81.89 369 A 1 
ATOM 2961 N NE  . ARG A 1 369 ? -0.580  24.723  13.302  1.00 76.82 369 A 1 
ATOM 2962 C CZ  . ARG A 1 369 ? 0.174   24.451  14.352  1.00 69.34 369 A 1 
ATOM 2963 N NH1 . ARG A 1 369 ? -0.338  24.121  15.503  1.00 61.70 369 A 1 
ATOM 2964 N NH2 . ARG A 1 369 ? 1.468   24.495  14.257  1.00 61.67 369 A 1 
ATOM 2965 N N   . LEU A 1 370 ? -6.781  22.117  12.129  1.00 86.51 370 A 1 
ATOM 2966 C CA  . LEU A 1 370 ? -8.215  21.850  12.111  1.00 86.39 370 A 1 
ATOM 2967 C C   . LEU A 1 370 ? -8.663  21.242  13.446  1.00 87.88 370 A 1 
ATOM 2968 O O   . LEU A 1 370 ? -7.918  20.507  14.094  1.00 87.07 370 A 1 
ATOM 2969 C CB  . LEU A 1 370 ? -8.564  20.928  10.929  1.00 85.03 370 A 1 
ATOM 2970 C CG  . LEU A 1 370 ? -8.274  21.509  9.532   1.00 81.89 370 A 1 
ATOM 2971 C CD1 . LEU A 1 370 ? -8.573  20.458  8.462   1.00 78.40 370 A 1 
ATOM 2972 C CD2 . LEU A 1 370 ? -9.108  22.754  9.231   1.00 78.03 370 A 1 
ATOM 2973 N N   . LYS A 1 371 ? -9.903  21.547  13.850  1.00 88.50 371 A 1 
ATOM 2974 C CA  . LYS A 1 371 ? -10.555 20.919  15.009  1.00 88.39 371 A 1 
ATOM 2975 C C   . LYS A 1 371 ? -11.233 19.609  14.608  1.00 89.48 371 A 1 
ATOM 2976 O O   . LYS A 1 371 ? -11.555 19.409  13.442  1.00 87.77 371 A 1 
ATOM 2977 C CB  . LYS A 1 371 ? -11.564 21.880  15.637  1.00 86.32 371 A 1 
ATOM 2978 C CG  . LYS A 1 371 ? -10.918 23.130  16.247  1.00 82.35 371 A 1 
ATOM 2979 C CD  . LYS A 1 371 ? -12.009 23.908  16.983  1.00 76.04 371 A 1 
ATOM 2980 C CE  . LYS A 1 371 ? -11.446 25.133  17.702  1.00 68.95 371 A 1 
ATOM 2981 N NZ  . LYS A 1 371 ? -12.515 25.737  18.528  1.00 59.92 371 A 1 
ATOM 2982 N N   . MET A 1 372 ? -11.491 18.756  15.594  1.00 89.19 372 A 1 
ATOM 2983 C CA  . MET A 1 372 ? -12.105 17.436  15.405  1.00 90.54 372 A 1 
ATOM 2984 C C   . MET A 1 372 ? -13.437 17.271  16.148  1.00 91.98 372 A 1 
ATOM 2985 O O   . MET A 1 372 ? -13.845 16.137  16.385  1.00 90.44 372 A 1 
ATOM 2986 C CB  . MET A 1 372 ? -11.105 16.336  15.813  1.00 87.70 372 A 1 
ATOM 2987 C CG  . MET A 1 372 ? -9.884  16.254  14.893  1.00 82.31 372 A 1 
ATOM 2988 S SD  . MET A 1 372 ? -8.755  14.881  15.289  1.00 83.71 372 A 1 
ATOM 2989 C CE  . MET A 1 372 ? -9.733  13.468  14.733  1.00 73.72 372 A 1 
ATOM 2990 N N   . ASP A 1 373 ? -14.138 18.346  16.535  1.00 92.15 373 A 1 
ATOM 2991 C CA  . ASP A 1 373 ? -15.263 18.271  17.482  1.00 92.29 373 A 1 
ATOM 2992 C C   . ASP A 1 373 ? -16.336 17.241  17.061  1.00 93.50 373 A 1 
ATOM 2993 O O   . ASP A 1 373 ? -16.670 16.340  17.832  1.00 92.73 373 A 1 
ATOM 2994 C CB  . ASP A 1 373 ? -15.875 19.672  17.680  1.00 90.67 373 A 1 
ATOM 2995 C CG  . ASP A 1 373 ? -14.854 20.729  18.131  1.00 87.73 373 A 1 
ATOM 2996 O OD1 . ASP A 1 373 ? -14.213 20.526  19.180  1.00 81.88 373 A 1 
ATOM 2997 O OD2 . ASP A 1 373 ? -14.673 21.733  17.395  1.00 81.00 373 A 1 
ATOM 2998 N N   . PHE A 1 374 ? -16.829 17.311  15.812  1.00 91.07 374 A 1 
ATOM 2999 C CA  . PHE A 1 374 ? -17.821 16.357  15.290  1.00 91.88 374 A 1 
ATOM 3000 C C   . PHE A 1 374 ? -17.250 14.949  15.072  1.00 93.50 374 A 1 
ATOM 3001 O O   . PHE A 1 374 ? -17.942 13.950  15.277  1.00 92.65 374 A 1 
ATOM 3002 C CB  . PHE A 1 374 ? -18.408 16.889  13.974  1.00 90.79 374 A 1 
ATOM 3003 C CG  . PHE A 1 374 ? -19.185 18.190  14.076  1.00 90.21 374 A 1 
ATOM 3004 C CD1 . PHE A 1 374 ? -20.062 18.428  15.151  1.00 84.79 374 A 1 
ATOM 3005 C CD2 . PHE A 1 374 ? -19.070 19.148  13.054  1.00 84.42 374 A 1 
ATOM 3006 C CE1 . PHE A 1 374 ? -20.814 19.616  15.211  1.00 82.51 374 A 1 
ATOM 3007 C CE2 . PHE A 1 374 ? -19.827 20.333  13.110  1.00 82.50 374 A 1 
ATOM 3008 C CZ  . PHE A 1 374 ? -20.701 20.567  14.188  1.00 83.59 374 A 1 
ATOM 3009 N N   . ILE A 1 375 ? -15.971 14.849  14.699  1.00 92.98 375 A 1 
ATOM 3010 C CA  . ILE A 1 375 ? -15.262 13.570  14.558  1.00 93.39 375 A 1 
ATOM 3011 C C   . ILE A 1 375 ? -15.166 12.882  15.923  1.00 94.42 375 A 1 
ATOM 3012 O O   . ILE A 1 375 ? -15.463 11.694  16.049  1.00 94.17 375 A 1 
ATOM 3013 C CB  . ILE A 1 375 ? -13.866 13.814  13.928  1.00 92.68 375 A 1 
ATOM 3014 C CG1 . ILE A 1 375 ? -13.997 14.339  12.478  1.00 90.30 375 A 1 
ATOM 3015 C CG2 . ILE A 1 375 ? -12.996 12.544  13.960  1.00 90.55 375 A 1 
ATOM 3016 C CD1 . ILE A 1 375 ? -12.711 14.969  11.932  1.00 84.70 375 A 1 
ATOM 3017 N N   . LEU A 1 376 ? -14.797 13.631  16.974  1.00 93.75 376 A 1 
ATOM 3018 C CA  . LEU A 1 376 ? -14.708 13.112  18.340  1.00 93.81 376 A 1 
ATOM 3019 C C   . LEU A 1 376 ? -16.079 12.713  18.898  1.00 94.60 376 A 1 
ATOM 3020 O O   . LEU A 1 376 ? -16.166 11.734  19.641  1.00 94.43 376 A 1 
ATOM 3021 C CB  . LEU A 1 376 ? -14.057 14.171  19.244  1.00 93.51 376 A 1 
ATOM 3022 C CG  . LEU A 1 376 ? -12.568 14.436  18.959  1.00 91.34 376 A 1 
ATOM 3023 C CD1 . LEU A 1 376 ? -12.118 15.622  19.806  1.00 88.12 376 A 1 
ATOM 3024 C CD2 . LEU A 1 376 ? -11.681 13.236  19.289  1.00 88.82 376 A 1 
ATOM 3025 N N   . GLU A 1 377 ? -17.150 13.432  18.539  1.00 93.53 377 A 1 
ATOM 3026 C CA  . GLU A 1 377 ? -18.515 13.039  18.900  1.00 93.52 377 A 1 
ATOM 3027 C C   . GLU A 1 377 ? -18.873 11.664  18.318  1.00 94.30 377 A 1 
ATOM 3028 O O   . GLU A 1 377 ? -19.347 10.793  19.056  1.00 93.37 377 A 1 
ATOM 3029 C CB  . GLU A 1 377 ? -19.512 14.110  18.430  1.00 92.92 377 A 1 
ATOM 3030 C CG  . GLU A 1 377 ? -20.899 13.885  19.054  1.00 81.96 377 A 1 
ATOM 3031 C CD  . GLU A 1 377 ? -22.010 14.685  18.368  1.00 78.82 377 A 1 
ATOM 3032 O OE1 . GLU A 1 377 ? -23.115 14.094  18.234  1.00 69.14 377 A 1 
ATOM 3033 O OE2 . GLU A 1 377 ? -21.745 15.836  17.970  1.00 71.27 377 A 1 
ATOM 3034 N N   . LEU A 1 378 ? -18.592 11.435  17.028  1.00 93.69 378 A 1 
ATOM 3035 C CA  . LEU A 1 378 ? -18.805 10.131  16.393  1.00 93.80 378 A 1 
ATOM 3036 C C   . LEU A 1 378 ? -17.931 9.043   17.014  1.00 94.93 378 A 1 
ATOM 3037 O O   . LEU A 1 378 ? -18.443 7.974   17.347  1.00 94.61 378 A 1 
ATOM 3038 C CB  . LEU A 1 378 ? -18.540 10.225  14.884  1.00 93.24 378 A 1 
ATOM 3039 C CG  . LEU A 1 378 ? -19.621 10.963  14.076  1.00 89.75 378 A 1 
ATOM 3040 C CD1 . LEU A 1 378 ? -19.190 10.983  12.614  1.00 86.41 378 A 1 
ATOM 3041 C CD2 . LEU A 1 378 ? -20.986 10.276  14.153  1.00 87.02 378 A 1 
ATOM 3042 N N   . LEU A 1 379 ? -16.647 9.309   17.250  1.00 94.46 379 A 1 
ATOM 3043 C CA  . LEU A 1 379 ? -15.735 8.331   17.852  1.00 94.52 379 A 1 
ATOM 3044 C C   . LEU A 1 379 ? -16.192 7.889   19.251  1.00 95.39 379 A 1 
ATOM 3045 O O   . LEU A 1 379 ? -16.082 6.705   19.575  1.00 95.29 379 A 1 
ATOM 3046 C CB  . LEU A 1 379 ? -14.314 8.913   17.888  1.00 94.51 379 A 1 
ATOM 3047 C CG  . LEU A 1 379 ? -13.633 8.983   16.507  1.00 93.28 379 A 1 
ATOM 3048 C CD1 . LEU A 1 379 ? -12.362 9.823   16.616  1.00 90.80 379 A 1 
ATOM 3049 C CD2 . LEU A 1 379 ? -13.250 7.598   15.976  1.00 91.21 379 A 1 
ATOM 3050 N N   . ARG A 1 380 ? -16.778 8.791   20.052  1.00 95.12 380 A 1 
ATOM 3051 C CA  . ARG A 1 380 ? -17.387 8.433   21.348  1.00 94.88 380 A 1 
ATOM 3052 C C   . ARG A 1 380 ? -18.632 7.559   21.181  1.00 95.62 380 A 1 
ATOM 3053 O O   . ARG A 1 380 ? -18.830 6.630   21.962  1.00 95.27 380 A 1 
ATOM 3054 C CB  . ARG A 1 380 ? -17.741 9.699   22.133  1.00 95.13 380 A 1 
ATOM 3055 C CG  . ARG A 1 380 ? -16.501 10.438  22.660  1.00 92.09 380 A 1 
ATOM 3056 C CD  . ARG A 1 380 ? -16.932 11.782  23.249  1.00 88.74 380 A 1 
ATOM 3057 N NE  . ARG A 1 380 ? -15.773 12.621  23.612  1.00 83.70 380 A 1 
ATOM 3058 C CZ  . ARG A 1 380 ? -15.775 13.935  23.739  1.00 78.24 380 A 1 
ATOM 3059 N NH1 . ARG A 1 380 ? -16.865 14.644  23.616  1.00 68.31 380 A 1 
ATOM 3060 N NH2 . ARG A 1 380 ? -14.664 14.576  23.985  1.00 72.43 380 A 1 
ATOM 3061 N N   . LYS A 1 381 ? -19.463 7.810   20.150  1.00 95.23 381 A 1 
ATOM 3062 C CA  . LYS A 1 381 ? -20.594 6.924   19.808  1.00 94.88 381 A 1 
ATOM 3063 C C   . LYS A 1 381 ? -20.095 5.542   19.378  1.00 95.55 381 A 1 
ATOM 3064 O O   . LYS A 1 381 ? -20.649 4.530   19.803  1.00 94.82 381 A 1 
ATOM 3065 C CB  . LYS A 1 381 ? -21.473 7.549   18.709  1.00 94.17 381 A 1 
ATOM 3066 C CG  . LYS A 1 381 ? -22.232 8.804   19.181  1.00 82.76 381 A 1 
ATOM 3067 C CD  . LYS A 1 381 ? -22.958 9.500   18.011  1.00 79.42 381 A 1 
ATOM 3068 C CE  . LYS A 1 381 ? -23.583 10.809  18.502  1.00 68.58 381 A 1 
ATOM 3069 N NZ  . LYS A 1 381 ? -24.000 11.717  17.396  1.00 62.00 381 A 1 
ATOM 3070 N N   . TYR A 1 382 ? -19.020 5.490   18.600  1.00 94.91 382 A 1 
ATOM 3071 C CA  . TYR A 1 382 ? -18.395 4.227   18.196  1.00 94.93 382 A 1 
ATOM 3072 C C   . TYR A 1 382 ? -17.786 3.469   19.379  1.00 95.42 382 A 1 
ATOM 3073 O O   . TYR A 1 382 ? -17.889 2.245   19.435  1.00 94.73 382 A 1 
ATOM 3074 C CB  . TYR A 1 382 ? -17.323 4.484   17.133  1.00 94.60 382 A 1 
ATOM 3075 C CG  . TYR A 1 382 ? -17.770 5.167   15.851  1.00 94.38 382 A 1 
ATOM 3076 C CD1 . TYR A 1 382 ? -19.128 5.264   15.471  1.00 90.50 382 A 1 
ATOM 3077 C CD2 . TYR A 1 382 ? -16.774 5.710   15.013  1.00 90.98 382 A 1 
ATOM 3078 C CE1 . TYR A 1 382 ? -19.488 5.904   14.272  1.00 90.19 382 A 1 
ATOM 3079 C CE2 . TYR A 1 382 ? -17.127 6.343   13.813  1.00 90.19 382 A 1 
ATOM 3080 C CZ  . TYR A 1 382 ? -18.482 6.445   13.440  1.00 91.62 382 A 1 
ATOM 3081 O OH  . TYR A 1 382 ? -18.802 7.059   12.281  1.00 89.86 382 A 1 
ATOM 3082 N N   . GLU A 1 383 ? -17.204 4.173   20.347  1.00 95.51 383 A 1 
ATOM 3083 C CA  . GLU A 1 383 ? -16.703 3.577   21.588  1.00 95.70 383 A 1 
ATOM 3084 C C   . GLU A 1 383 ? -17.842 2.954   22.405  1.00 95.71 383 A 1 
ATOM 3085 O O   . GLU A 1 383 ? -17.723 1.803   22.833  1.00 94.75 383 A 1 
ATOM 3086 C CB  . GLU A 1 383 ? -15.928 4.633   22.392  1.00 95.18 383 A 1 
ATOM 3087 C CG  . GLU A 1 383 ? -15.263 4.044   23.646  1.00 92.69 383 A 1 
ATOM 3088 C CD  . GLU A 1 383 ? -14.338 5.054   24.336  1.00 92.85 383 A 1 
ATOM 3089 O OE1 . GLU A 1 383 ? -13.146 4.718   24.529  1.00 84.29 383 A 1 
ATOM 3090 O OE2 . GLU A 1 383 ? -14.808 6.170   24.655  1.00 86.66 383 A 1 
ATOM 3091 N N   . ALA A 1 384 ? -18.972 3.651   22.539  1.00 95.61 384 A 1 
ATOM 3092 C CA  . ALA A 1 384 ? -20.156 3.120   23.217  1.00 95.48 384 A 1 
ATOM 3093 C C   . ALA A 1 384 ? -20.714 1.848   22.544  1.00 95.19 384 A 1 
ATOM 3094 O O   . ALA A 1 384 ? -21.244 0.972   23.226  1.00 92.97 384 A 1 
ATOM 3095 C CB  . ALA A 1 384 ? -21.214 4.229   23.284  1.00 95.52 384 A 1 
ATOM 3096 N N   . ASN A 1 385 ? -20.549 1.719   21.218  1.00 94.15 385 A 1 
ATOM 3097 C CA  . ASN A 1 385 ? -20.926 0.533   20.440  1.00 92.61 385 A 1 
ATOM 3098 C C   . ASN A 1 385 ? -19.824 -0.545  20.378  1.00 92.19 385 A 1 
ATOM 3099 O O   . ASN A 1 385 ? -20.006 -1.585  19.740  1.00 89.79 385 A 1 
ATOM 3100 C CB  . ASN A 1 385 ? -21.350 1.001   19.036  1.00 92.48 385 A 1 
ATOM 3101 C CG  . ASN A 1 385 ? -22.654 1.777   19.045  1.00 89.98 385 A 1 
ATOM 3102 O OD1 . ASN A 1 385 ? -23.604 1.447   19.733  1.00 80.34 385 A 1 
ATOM 3103 N ND2 . ASN A 1 385 ? -22.762 2.821   18.264  1.00 79.58 385 A 1 
ATOM 3104 N N   . GLY A 1 386 ? -18.668 -0.312  20.995  1.00 93.48 386 A 1 
ATOM 3105 C CA  . GLY A 1 386 ? -17.527 -1.234  20.965  1.00 92.30 386 A 1 
ATOM 3106 C C   . GLY A 1 386 ? -16.801 -1.311  19.612  1.00 92.26 386 A 1 
ATOM 3107 O O   . GLY A 1 386 ? -16.086 -2.283  19.354  1.00 89.87 386 A 1 
ATOM 3108 N N   . TRP A 1 387 ? -16.973 -0.313  18.730  1.00 94.66 387 A 1 
ATOM 3109 C CA  . TRP A 1 387 ? -16.323 -0.243  17.416  1.00 94.30 387 A 1 
ATOM 3110 C C   . TRP A 1 387 ? -15.024 0.562   17.431  1.00 94.36 387 A 1 
ATOM 3111 O O   . TRP A 1 387 ? -14.133 0.316   16.622  1.00 92.74 387 A 1 
ATOM 3112 C CB  . TRP A 1 387 ? -17.296 0.355   16.393  1.00 93.24 387 A 1 
ATOM 3113 C CG  . TRP A 1 387 ? -18.630 -0.308  16.267  1.00 92.16 387 A 1 
ATOM 3114 C CD1 . TRP A 1 387 ? -18.933 -1.586  16.591  1.00 87.56 387 A 1 
ATOM 3115 C CD2 . TRP A 1 387 ? -19.875 0.275   15.778  1.00 90.18 387 A 1 
ATOM 3116 N NE1 . TRP A 1 387 ? -20.270 -1.833  16.350  1.00 86.53 387 A 1 
ATOM 3117 C CE2 . TRP A 1 387 ? -20.902 -0.716  15.841  1.00 88.52 387 A 1 
ATOM 3118 C CE3 . TRP A 1 387 ? -20.242 1.550   15.284  1.00 85.37 387 A 1 
ATOM 3119 C CZ2 . TRP A 1 387 ? -22.220 -0.459  15.439  1.00 85.72 387 A 1 
ATOM 3120 C CZ3 . TRP A 1 387 ? -21.560 1.814   14.877  1.00 83.17 387 A 1 
ATOM 3121 C CH2 . TRP A 1 387 ? -22.551 0.815   14.954  1.00 82.66 387 A 1 
ATOM 3122 N N   . ALA A 1 388 ? -14.877 1.504   18.368  1.00 94.41 388 A 1 
ATOM 3123 C CA  . ALA A 1 388 ? -13.649 2.257   18.578  1.00 94.74 388 A 1 
ATOM 3124 C C   . ALA A 1 388 ? -13.211 2.187   20.045  1.00 95.08 388 A 1 
ATOM 3125 O O   . ALA A 1 388 ? -13.971 1.780   20.924  1.00 94.38 388 A 1 
ATOM 3126 C CB  . ALA A 1 388 ? -13.853 3.698   18.090  1.00 94.14 388 A 1 
ATOM 3127 N N   . GLN A 1 389 ? -11.970 2.575   20.312  1.00 96.11 389 A 1 
ATOM 3128 C CA  . GLN A 1 389 ? -11.434 2.742   21.658  1.00 95.68 389 A 1 
ATOM 3129 C C   . GLN A 1 389 ? -10.446 3.909   21.683  1.00 95.87 389 A 1 
ATOM 3130 O O   . GLN A 1 389 ? -9.661  4.083   20.741  1.00 94.94 389 A 1 
ATOM 3131 C CB  . GLN A 1 389 ? -10.786 1.432   22.160  1.00 93.59 389 A 1 
ATOM 3132 C CG  . GLN A 1 389 ? -9.632  0.933   21.258  1.00 87.04 389 A 1 
ATOM 3133 C CD  . GLN A 1 389 ? -8.957  -0.350  21.738  1.00 87.02 389 A 1 
ATOM 3134 O OE1 . GLN A 1 389 ? -9.221  -0.925  22.783  1.00 79.17 389 A 1 
ATOM 3135 N NE2 . GLN A 1 389 ? -8.000  -0.858  20.990  1.00 78.22 389 A 1 
ATOM 3136 N N   . ASN A 1 390 ? -10.435 4.662   22.779  1.00 96.01 390 A 1 
ATOM 3137 C CA  . ASN A 1 390 ? -9.370  5.614   23.062  1.00 95.48 390 A 1 
ATOM 3138 C C   . ASN A 1 390 ? -8.308  4.940   23.936  1.00 94.52 390 A 1 
ATOM 3139 O O   . ASN A 1 390 ? -8.594  4.440   25.024  1.00 91.77 390 A 1 
ATOM 3140 C CB  . ASN A 1 390 ? -9.937  6.888   23.699  1.00 94.69 390 A 1 
ATOM 3141 C CG  . ASN A 1 390 ? -8.906  8.002   23.661  1.00 93.42 390 A 1 
ATOM 3142 O OD1 . ASN A 1 390 ? -7.842  7.940   24.260  1.00 81.61 390 A 1 
ATOM 3143 N ND2 . ASN A 1 390 ? -9.146  9.036   22.904  1.00 81.29 390 A 1 
ATOM 3144 N N   . LYS A 1 391 ? -7.066  4.916   23.458  1.00 95.07 391 A 1 
ATOM 3145 C CA  . LYS A 1 391 ? -5.950  4.360   24.215  1.00 93.99 391 A 1 
ATOM 3146 C C   . LYS A 1 391 ? -4.706  5.205   23.996  1.00 94.49 391 A 1 
ATOM 3147 O O   . LYS A 1 391 ? -4.316  5.440   22.853  1.00 92.73 391 A 1 
ATOM 3148 C CB  . LYS A 1 391 ? -5.741  2.890   23.821  1.00 91.76 391 A 1 
ATOM 3149 C CG  . LYS A 1 391 ? -4.647  2.251   24.685  1.00 81.78 391 A 1 
ATOM 3150 C CD  . LYS A 1 391 ? -4.471  0.770   24.359  1.00 77.27 391 A 1 
ATOM 3151 C CE  . LYS A 1 391 ? -3.327  0.250   25.228  1.00 68.73 391 A 1 
ATOM 3152 N NZ  . LYS A 1 391 ? -3.137  -1.210  25.056  1.00 60.36 391 A 1 
ATOM 3153 N N   . ASP A 1 392 ? -4.076  5.621   25.090  1.00 93.15 392 A 1 
ATOM 3154 C CA  . ASP A 1 392 ? -2.855  6.432   25.091  1.00 93.27 392 A 1 
ATOM 3155 C C   . ASP A 1 392 ? -3.026  7.746   24.292  1.00 94.29 392 A 1 
ATOM 3156 O O   . ASP A 1 392 ? -2.153  8.140   23.525  1.00 91.97 392 A 1 
ATOM 3157 C CB  . ASP A 1 392 ? -1.638  5.576   24.663  1.00 91.61 392 A 1 
ATOM 3158 C CG  . ASP A 1 392 ? -1.561  4.218   25.378  1.00 87.40 392 A 1 
ATOM 3159 O OD1 . ASP A 1 392 ? -1.738  4.190   26.614  1.00 82.95 392 A 1 
ATOM 3160 O OD2 . ASP A 1 392 ? -1.383  3.183   24.683  1.00 82.74 392 A 1 
ATOM 3161 N N   . GLY A 1 393 ? -4.200  8.389   24.414  1.00 92.66 393 A 1 
ATOM 3162 C CA  . GLY A 1 393 ? -4.537  9.630   23.701  1.00 92.85 393 A 1 
ATOM 3163 C C   . GLY A 1 393 ? -4.827  9.463   22.206  1.00 93.90 393 A 1 
ATOM 3164 O O   . GLY A 1 393 ? -4.926  10.454  21.484  1.00 91.67 393 A 1 
ATOM 3165 N N   . ARG A 1 394 ? -4.962  8.226   21.723  1.00 94.08 394 A 1 
ATOM 3166 C CA  . ARG A 1 394 ? -5.248  7.919   20.316  1.00 94.59 394 A 1 
ATOM 3167 C C   . ARG A 1 394 ? -6.532  7.110   20.168  1.00 95.56 394 A 1 
ATOM 3168 O O   . ARG A 1 394 ? -6.739  6.112   20.867  1.00 94.11 394 A 1 
ATOM 3169 C CB  . ARG A 1 394 ? -4.069  7.204   19.644  1.00 92.85 394 A 1 
ATOM 3170 C CG  . ARG A 1 394 ? -2.754  7.996   19.736  1.00 87.91 394 A 1 
ATOM 3171 C CD  . ARG A 1 394 ? -1.644  7.376   18.891  1.00 88.53 394 A 1 
ATOM 3172 N NE  . ARG A 1 394 ? -1.819  7.642   17.450  1.00 86.15 394 A 1 
ATOM 3173 C CZ  . ARG A 1 394 ? -1.417  8.707   16.768  1.00 88.30 394 A 1 
ATOM 3174 N NH1 . ARG A 1 394 ? -0.788  9.703   17.308  1.00 75.58 394 A 1 
ATOM 3175 N NH2 . ARG A 1 394 ? -1.645  8.800   15.500  1.00 77.90 394 A 1 
ATOM 3176 N N   . TRP A 1 395 ? -7.354  7.504   19.212  1.00 95.44 395 A 1 
ATOM 3177 C CA  . TRP A 1 395 ? -8.541  6.772   18.786  1.00 95.46 395 A 1 
ATOM 3178 C C   . TRP A 1 395 ? -8.174  5.700   17.768  1.00 95.18 395 A 1 
ATOM 3179 O O   . TRP A 1 395 ? -7.465  5.972   16.799  1.00 93.74 395 A 1 
ATOM 3180 C CB  . TRP A 1 395 ? -9.555  7.746   18.211  1.00 95.54 395 A 1 
ATOM 3181 C CG  . TRP A 1 395 ? -10.179 8.628   19.245  1.00 95.56 395 A 1 
ATOM 3182 C CD1 . TRP A 1 395 ? -9.823  9.895   19.540  1.00 93.32 395 A 1 
ATOM 3183 C CD2 . TRP A 1 395 ? -11.274 8.294   20.145  1.00 95.33 395 A 1 
ATOM 3184 N NE1 . TRP A 1 395 ? -10.625 10.376  20.552  1.00 93.33 395 A 1 
ATOM 3185 C CE2 . TRP A 1 395 ? -11.546 9.429   20.959  1.00 94.70 395 A 1 
ATOM 3186 C CE3 . TRP A 1 395 ? -12.071 7.145   20.343  1.00 94.15 395 A 1 
ATOM 3187 C CZ2 . TRP A 1 395 ? -12.567 9.430   21.920  1.00 94.05 395 A 1 
ATOM 3188 C CZ3 . TRP A 1 395 ? -13.098 7.137   21.307  1.00 93.03 395 A 1 
ATOM 3189 C CH2 . TRP A 1 395 ? -13.347 8.274   22.093  1.00 92.49 395 A 1 
ATOM 3190 N N   . ARG A 1 396 ? -8.659  4.486   17.982  1.00 94.59 396 A 1 
ATOM 3191 C CA  . ARG A 1 396 ? -8.386  3.312   17.144  1.00 94.24 396 A 1 
ATOM 3192 C C   . ARG A 1 396 ? -9.666  2.511   16.982  1.00 94.84 396 A 1 
ATOM 3193 O O   . ARG A 1 396 ? -10.455 2.432   17.922  1.00 93.50 396 A 1 
ATOM 3194 C CB  . ARG A 1 396 ? -7.314  2.426   17.796  1.00 91.57 396 A 1 
ATOM 3195 C CG  . ARG A 1 396 ? -6.042  3.199   18.164  1.00 84.08 396 A 1 
ATOM 3196 C CD  . ARG A 1 396 ? -5.016  2.294   18.840  1.00 84.13 396 A 1 
ATOM 3197 N NE  . ARG A 1 396 ? -3.911  3.105   19.394  1.00 75.25 396 A 1 
ATOM 3198 C CZ  . ARG A 1 396 ? -2.851  2.666   20.046  1.00 69.00 396 A 1 
ATOM 3199 N NH1 . ARG A 1 396 ? -2.637  1.403   20.238  1.00 61.42 396 A 1 
ATOM 3200 N NH2 . ARG A 1 396 ? -1.989  3.506   20.533  1.00 56.97 396 A 1 
ATOM 3201 N N   . PHE A 1 397 ? -9.832  1.861   15.834  1.00 92.37 397 A 1 
ATOM 3202 C CA  . PHE A 1 397 ? -10.889 0.871   15.708  1.00 92.34 397 A 1 
ATOM 3203 C C   . PHE A 1 397 ? -10.540 -0.420  16.462  1.00 92.17 397 A 1 
ATOM 3204 O O   . PHE A 1 397 ? -9.383  -0.837  16.552  1.00 91.17 397 A 1 
ATOM 3205 C CB  . PHE A 1 397 ? -11.237 0.634   14.238  1.00 91.87 397 A 1 
ATOM 3206 C CG  . PHE A 1 397 ? -11.886 1.813   13.516  1.00 91.96 397 A 1 
ATOM 3207 C CD1 . PHE A 1 397 ? -12.686 2.749   14.203  1.00 88.43 397 A 1 
ATOM 3208 C CD2 . PHE A 1 397 ? -11.724 1.944   12.122  1.00 87.97 397 A 1 
ATOM 3209 C CE1 . PHE A 1 397 ? -13.299 3.809   13.511  1.00 86.97 397 A 1 
ATOM 3210 C CE2 . PHE A 1 397 ? -12.343 2.999   11.433  1.00 86.86 397 A 1 
ATOM 3211 C CZ  . PHE A 1 397 ? -13.127 3.936   12.126  1.00 88.78 397 A 1 
ATOM 3212 N N   . THR A 1 398 ? -11.571 -1.046  17.023  1.00 90.44 398 A 1 
ATOM 3213 C CA  . THR A 1 398 ? -11.531 -2.436  17.487  1.00 89.43 398 A 1 
ATOM 3214 C C   . THR A 1 398 ? -11.570 -3.383  16.274  1.00 88.85 398 A 1 
ATOM 3215 O O   . THR A 1 398 ? -11.863 -2.925  15.163  1.00 87.67 398 A 1 
ATOM 3216 C CB  . THR A 1 398 ? -12.707 -2.731  18.424  1.00 89.67 398 A 1 
ATOM 3217 O OG1 . THR A 1 398 ? -13.918 -2.689  17.715  1.00 87.27 398 A 1 
ATOM 3218 C CG2 . THR A 1 398 ? -12.790 -1.756  19.600  1.00 85.89 398 A 1 
ATOM 3219 N N   . PRO A 1 399 ? -11.364 -4.694  16.434  1.00 87.01 399 A 1 
ATOM 3220 C CA  . PRO A 1 399 ? -11.559 -5.642  15.334  1.00 85.30 399 A 1 
ATOM 3221 C C   . PRO A 1 399 ? -12.934 -5.517  14.655  1.00 85.36 399 A 1 
ATOM 3222 O O   . PRO A 1 399 ? -13.018 -5.522  13.429  1.00 84.00 399 A 1 
ATOM 3223 C CB  . PRO A 1 399 ? -11.341 -7.025  15.955  1.00 84.75 399 A 1 
ATOM 3224 C CG  . PRO A 1 399 ? -10.350 -6.736  17.086  1.00 82.34 399 A 1 
ATOM 3225 C CD  . PRO A 1 399 ? -10.823 -5.381  17.604  1.00 82.81 399 A 1 
ATOM 3226 N N   . LYS A 1 400 ? -14.013 -5.301  15.423  1.00 86.17 400 A 1 
ATOM 3227 C CA  . LYS A 1 400 ? -15.352 -5.061  14.851  1.00 85.31 400 A 1 
ATOM 3228 C C   . LYS A 1 400 ? -15.419 -3.720  14.107  1.00 86.62 400 A 1 
ATOM 3229 O O   . LYS A 1 400 ? -16.017 -3.648  13.038  1.00 85.35 400 A 1 
ATOM 3230 C CB  . LYS A 1 400 ? -16.419 -5.166  15.954  1.00 83.94 400 A 1 
ATOM 3231 C CG  . LYS A 1 400 ? -17.876 -5.083  15.446  1.00 76.03 400 A 1 
ATOM 3232 C CD  . LYS A 1 400 ? -18.282 -6.247  14.512  1.00 70.39 400 A 1 
ATOM 3233 C CE  . LYS A 1 400 ? -19.758 -6.144  14.098  1.00 62.33 400 A 1 
ATOM 3234 N NZ  . LYS A 1 400 ? -20.189 -7.258  13.206  1.00 55.21 400 A 1 
ATOM 3235 N N   . GLY A 1 401 ? -14.766 -2.682  14.635  1.00 86.72 401 A 1 
ATOM 3236 C CA  . GLY A 1 401 ? -14.646 -1.388  13.958  1.00 85.50 401 A 1 
ATOM 3237 C C   . GLY A 1 401 ? -13.851 -1.470  12.656  1.00 85.25 401 A 1 
ATOM 3238 O O   . GLY A 1 401 ? -14.255 -0.866  11.665  1.00 83.48 401 A 1 
ATOM 3239 N N   . PHE A 1 402 ? -12.778 -2.267  12.601  1.00 85.86 402 A 1 
ATOM 3240 C CA  . PHE A 1 402 ? -12.048 -2.521  11.353  1.00 84.13 402 A 1 
ATOM 3241 C C   . PHE A 1 402 ? -12.931 -3.200  10.303  1.00 82.47 402 A 1 
ATOM 3242 O O   . PHE A 1 402 ? -12.906 -2.786  9.145   1.00 79.49 402 A 1 
ATOM 3243 C CB  . PHE A 1 402 ? -10.797 -3.368  11.605  1.00 83.51 402 A 1 
ATOM 3244 C CG  . PHE A 1 402 ? -9.608  -2.618  12.165  1.00 83.02 402 A 1 
ATOM 3245 C CD1 . PHE A 1 402 ? -9.133  -1.461  11.520  1.00 78.37 402 A 1 
ATOM 3246 C CD2 . PHE A 1 402 ? -8.925  -3.117  13.290  1.00 78.96 402 A 1 
ATOM 3247 C CE1 . PHE A 1 402 ? -7.993  -0.797  12.005  1.00 76.77 402 A 1 
ATOM 3248 C CE2 . PHE A 1 402 ? -7.784  -2.454  13.769  1.00 77.32 402 A 1 
ATOM 3249 C CZ  . PHE A 1 402 ? -7.316  -1.294  13.130  1.00 80.70 402 A 1 
ATOM 3250 N N   . PHE A 1 403 ? -13.741 -4.177  10.688  1.00 82.52 403 A 1 
ATOM 3251 C CA  . PHE A 1 403 ? -14.684 -4.811  9.766   1.00 80.37 403 A 1 
ATOM 3252 C C   . PHE A 1 403 ? -15.679 -3.791  9.183   1.00 79.93 403 A 1 
ATOM 3253 O O   . PHE A 1 403 ? -15.908 -3.767  7.978   1.00 77.61 403 A 1 
ATOM 3254 C CB  . PHE A 1 403 ? -15.395 -5.964  10.483  1.00 79.31 403 A 1 
ATOM 3255 C CG  . PHE A 1 403 ? -16.350 -6.696  9.566   1.00 77.33 403 A 1 
ATOM 3256 C CD1 . PHE A 1 403 ? -17.720 -6.376  9.568   1.00 72.42 403 A 1 
ATOM 3257 C CD2 . PHE A 1 403 ? -15.853 -7.645  8.652   1.00 70.76 403 A 1 
ATOM 3258 C CE1 . PHE A 1 403 ? -18.586 -6.994  8.653   1.00 66.91 403 A 1 
ATOM 3259 C CE2 . PHE A 1 403 ? -16.723 -8.258  7.739   1.00 66.89 403 A 1 
ATOM 3260 C CZ  . PHE A 1 403 ? -18.088 -7.931  7.738   1.00 68.71 403 A 1 
ATOM 3261 N N   . LEU A 1 404 ? -16.190 -2.878  10.022  1.00 83.69 404 A 1 
ATOM 3262 C CA  . LEU A 1 404 ? -17.136 -1.823  9.623   1.00 83.48 404 A 1 
ATOM 3263 C C   . LEU A 1 404 ? -16.456 -0.567  9.039   1.00 83.83 404 A 1 
ATOM 3264 O O   . LEU A 1 404 ? -17.123 0.426   8.764   1.00 82.03 404 A 1 
ATOM 3265 C CB  . LEU A 1 404 ? -18.004 -1.464  10.846  1.00 83.83 404 A 1 
ATOM 3266 C CG  . LEU A 1 404 ? -18.870 -2.618  11.390  1.00 81.76 404 A 1 
ATOM 3267 C CD1 . LEU A 1 404 ? -19.548 -2.165  12.683  1.00 78.35 404 A 1 
ATOM 3268 C CD2 . LEU A 1 404 ? -19.942 -3.058  10.398  1.00 77.62 404 A 1 
ATOM 3269 N N   . SER A 1 405 ? -15.130 -0.572  8.873   1.00 84.26 405 A 1 
ATOM 3270 C CA  . SER A 1 405 ? -14.339 0.646   8.663   1.00 82.60 405 A 1 
ATOM 3271 C C   . SER A 1 405 ? -14.771 1.496   7.472   1.00 82.73 405 A 1 
ATOM 3272 O O   . SER A 1 405 ? -14.674 2.716   7.557   1.00 81.08 405 A 1 
ATOM 3273 C CB  . SER A 1 405 ? -12.851 0.314   8.519   1.00 80.65 405 A 1 
ATOM 3274 O OG  . SER A 1 405 ? -12.625 -0.528  7.402   1.00 75.19 405 A 1 
ATOM 3275 N N   . ASN A 1 406 ? -15.259 0.899   6.385   1.00 81.37 406 A 1 
ATOM 3276 C CA  . ASN A 1 406 ? -15.703 1.664   5.218   1.00 80.06 406 A 1 
ATOM 3277 C C   . ASN A 1 406 ? -16.877 2.591   5.568   1.00 82.10 406 A 1 
ATOM 3278 O O   . ASN A 1 406 ? -16.826 3.772   5.238   1.00 81.01 406 A 1 
ATOM 3279 C CB  . ASN A 1 406 ? -16.060 0.702   4.070   1.00 76.88 406 A 1 
ATOM 3280 C CG  . ASN A 1 406 ? -14.850 0.024   3.448   1.00 72.29 406 A 1 
ATOM 3281 O OD1 . ASN A 1 406 ? -13.704 0.433   3.594   1.00 67.83 406 A 1 
ATOM 3282 N ND2 . ASN A 1 406 ? -15.071 -1.045  2.719   1.00 64.13 406 A 1 
ATOM 3283 N N   . THR A 1 407 ? -17.873 2.082   6.298   1.00 83.52 407 A 1 
ATOM 3284 C CA  . THR A 1 407 ? -19.014 2.874   6.773   1.00 84.69 407 A 1 
ATOM 3285 C C   . THR A 1 407 ? -18.566 3.920   7.794   1.00 87.05 407 A 1 
ATOM 3286 O O   . THR A 1 407 ? -18.826 5.107   7.611   1.00 86.22 407 A 1 
ATOM 3287 C CB  . THR A 1 407 ? -20.084 1.957   7.387   1.00 83.69 407 A 1 
ATOM 3288 O OG1 . THR A 1 407 ? -20.415 0.938   6.473   1.00 78.59 407 A 1 
ATOM 3289 C CG2 . THR A 1 407 ? -21.371 2.698   7.736   1.00 77.41 407 A 1 
ATOM 3290 N N   . LEU A 1 408 ? -17.817 3.506   8.824   1.00 88.07 408 A 1 
ATOM 3291 C CA  . LEU A 1 408 ? -17.387 4.394   9.908   1.00 88.86 408 A 1 
ATOM 3292 C C   . LEU A 1 408 ? -16.488 5.531   9.400   1.00 89.62 408 A 1 
ATOM 3293 O O   . LEU A 1 408 ? -16.634 6.674   9.822   1.00 89.21 408 A 1 
ATOM 3294 C CB  . LEU A 1 408 ? -16.653 3.585   10.996  1.00 90.21 408 A 1 
ATOM 3295 C CG  . LEU A 1 408 ? -17.439 2.422   11.637  1.00 89.54 408 A 1 
ATOM 3296 C CD1 . LEU A 1 408 ? -16.581 1.762   12.721  1.00 85.49 408 A 1 
ATOM 3297 C CD2 . LEU A 1 408 ? -18.759 2.857   12.263  1.00 86.19 408 A 1 
ATOM 3298 N N   . ILE A 1 409 ? -15.562 5.245   8.485   1.00 89.24 409 A 1 
ATOM 3299 C CA  . ILE A 1 409 ? -14.701 6.267   7.878   1.00 88.20 409 A 1 
ATOM 3300 C C   . ILE A 1 409 ? -15.530 7.217   7.007   1.00 88.09 409 A 1 
ATOM 3301 O O   . ILE A 1 409 ? -15.283 8.416   7.052   1.00 87.26 409 A 1 
ATOM 3302 C CB  . ILE A 1 409 ? -13.534 5.615   7.102   1.00 87.67 409 A 1 
ATOM 3303 C CG1 . ILE A 1 409 ? -12.546 4.953   8.095   1.00 86.15 409 A 1 
ATOM 3304 C CG2 . ILE A 1 409 ? -12.788 6.640   6.230   1.00 85.42 409 A 1 
ATOM 3305 C CD1 . ILE A 1 409 ? -11.498 4.044   7.437   1.00 81.13 409 A 1 
ATOM 3306 N N   . GLY A 1 410 ? -16.520 6.716   6.258   1.00 86.20 410 A 1 
ATOM 3307 C CA  . GLY A 1 410 ? -17.443 7.554   5.485   1.00 85.17 410 A 1 
ATOM 3308 C C   . GLY A 1 410 ? -18.138 8.601   6.358   1.00 87.22 410 A 1 
ATOM 3309 O O   . GLY A 1 410 ? -18.019 9.799   6.094   1.00 86.51 410 A 1 
ATOM 3310 N N   . GLU A 1 411 ? -18.738 8.172   7.467   1.00 87.90 411 A 1 
ATOM 3311 C CA  . GLU A 1 411 ? -19.381 9.065   8.444   1.00 88.93 411 A 1 
ATOM 3312 C C   . GLU A 1 411 ? -18.397 10.090  9.043   1.00 89.95 411 A 1 
ATOM 3313 O O   . GLU A 1 411 ? -18.737 11.263  9.238   1.00 89.22 411 A 1 
ATOM 3314 C CB  . GLU A 1 411 ? -19.979 8.227   9.588   1.00 89.62 411 A 1 
ATOM 3315 C CG  . GLU A 1 411 ? -21.168 7.326   9.188   1.00 87.12 411 A 1 
ATOM 3316 C CD  . GLU A 1 411 ? -21.671 6.445   10.354  1.00 87.52 411 A 1 
ATOM 3317 O OE1 . GLU A 1 411 ? -22.510 5.552   10.107  1.00 78.78 411 A 1 
ATOM 3318 O OE2 . GLU A 1 411 ? -21.221 6.642   11.508  1.00 81.04 411 A 1 
ATOM 3319 N N   . LEU A 1 412 ? -17.148 9.693   9.315   1.00 91.42 412 A 1 
ATOM 3320 C CA  . LEU A 1 412 ? -16.118 10.598  9.844   1.00 90.98 412 A 1 
ATOM 3321 C C   . LEU A 1 412 ? -15.685 11.658  8.818   1.00 90.71 412 A 1 
ATOM 3322 O O   . LEU A 1 412 ? -15.431 12.802  9.201   1.00 89.66 412 A 1 
ATOM 3323 C CB  . LEU A 1 412 ? -14.903 9.784   10.326  1.00 91.77 412 A 1 
ATOM 3324 C CG  . LEU A 1 412 ? -15.155 8.938   11.590  1.00 91.27 412 A 1 
ATOM 3325 C CD1 . LEU A 1 412 ? -13.977 7.989   11.808  1.00 88.01 412 A 1 
ATOM 3326 C CD2 . LEU A 1 412 ? -15.312 9.790   12.844  1.00 89.00 412 A 1 
ATOM 3327 N N   . LEU A 1 413 ? -15.614 11.312  7.528   1.00 89.37 413 A 1 
ATOM 3328 C CA  . LEU A 1 413 ? -15.308 12.265  6.452   1.00 88.08 413 A 1 
ATOM 3329 C C   . LEU A 1 413 ? -16.466 13.255  6.221   1.00 88.15 413 A 1 
ATOM 3330 O O   . LEU A 1 413 ? -16.232 14.443  5.975   1.00 87.36 413 A 1 
ATOM 3331 C CB  . LEU A 1 413 ? -14.983 11.490  5.161   1.00 87.89 413 A 1 
ATOM 3332 C CG  . LEU A 1 413 ? -13.670 10.680  5.195   1.00 85.87 413 A 1 
ATOM 3333 C CD1 . LEU A 1 413 ? -13.550 9.850   3.915   1.00 81.92 413 A 1 
ATOM 3334 C CD2 . LEU A 1 413 ? -12.432 11.563  5.316   1.00 81.68 413 A 1 
ATOM 3335 N N   . GLU A 1 414 ? -17.708 12.809  6.363   1.00 86.83 414 A 1 
ATOM 3336 C CA  . GLU A 1 414 ? -18.880 13.694  6.367   1.00 87.16 414 A 1 
ATOM 3337 C C   . GLU A 1 414 ? -18.841 14.659  7.560   1.00 87.62 414 A 1 
ATOM 3338 O O   . GLU A 1 414 ? -19.002 15.870  7.387   1.00 87.22 414 A 1 
ATOM 3339 C CB  . GLU A 1 414 ? -20.172 12.867  6.399   1.00 86.93 414 A 1 
ATOM 3340 C CG  . GLU A 1 414 ? -20.434 12.146  5.067   1.00 81.57 414 A 1 
ATOM 3341 C CD  . GLU A 1 414 ? -21.685 11.250  5.106   1.00 75.88 414 A 1 
ATOM 3342 O OE1 . GLU A 1 414 ? -21.889 10.526  4.104   1.00 65.99 414 A 1 
ATOM 3343 O OE2 . GLU A 1 414 ? -22.425 11.311  6.111   1.00 67.25 414 A 1 
ATOM 3344 N N   . ALA A 1 415 ? -18.519 14.167  8.759   1.00 89.32 415 A 1 
ATOM 3345 C CA  . ALA A 1 415 ? -18.333 14.993  9.950   1.00 89.37 415 A 1 
ATOM 3346 C C   . ALA A 1 415 ? -17.198 16.017  9.782   1.00 89.35 415 A 1 
ATOM 3347 O O   . ALA A 1 415 ? -17.352 17.179  10.167  1.00 88.22 415 A 1 
ATOM 3348 C CB  . ALA A 1 415 ? -18.089 14.069  11.149  1.00 90.05 415 A 1 
ATOM 3349 N N   . GLN A 1 416 ? -16.082 15.625  9.152   1.00 89.84 416 A 1 
ATOM 3350 C CA  . GLN A 1 416 ? -14.988 16.537  8.800   1.00 88.63 416 A 1 
ATOM 3351 C C   . GLN A 1 416 ? -15.467 17.663  7.868   1.00 87.35 416 A 1 
ATOM 3352 O O   . GLN A 1 416 ? -15.137 18.836  8.067   1.00 86.16 416 A 1 
ATOM 3353 C CB  . GLN A 1 416 ? -13.859 15.738  8.127   1.00 88.55 416 A 1 
ATOM 3354 C CG  . GLN A 1 416 ? -12.579 16.568  7.940   1.00 84.74 416 A 1 
ATOM 3355 C CD  . GLN A 1 416 ? -11.713 16.104  6.778   1.00 84.55 416 A 1 
ATOM 3356 O OE1 . GLN A 1 416 ? -12.093 15.298  5.953   1.00 77.80 416 A 1 
ATOM 3357 N NE2 . GLN A 1 416 ? -10.529 16.648  6.636   1.00 75.88 416 A 1 
ATOM 3358 N N   . THR A 1 417 ? -16.282 17.317  6.870   1.00 88.32 417 A 1 
ATOM 3359 C CA  . THR A 1 417 ? -16.844 18.277  5.912   1.00 86.28 417 A 1 
ATOM 3360 C C   . THR A 1 417 ? -17.797 19.251  6.604   1.00 85.41 417 A 1 
ATOM 3361 O O   . THR A 1 417 ? -17.693 20.466  6.410   1.00 83.58 417 A 1 
ATOM 3362 C CB  . THR A 1 417 ? -17.539 17.541  4.759   1.00 85.14 417 A 1 
ATOM 3363 O OG1 . THR A 1 417 ? -16.596 16.708  4.128   1.00 80.07 417 A 1 
ATOM 3364 C CG2 . THR A 1 417 ? -18.069 18.508  3.698   1.00 78.86 417 A 1 
ATOM 3365 N N   . ARG A 1 418 ? -18.660 18.756  7.494   1.00 85.35 418 A 1 
ATOM 3366 C CA  . ARG A 1 418 ? -19.551 19.577  8.325   1.00 84.53 418 A 1 
ATOM 3367 C C   . ARG A 1 418 ? -18.762 20.536  9.221   1.00 84.07 418 A 1 
ATOM 3368 O O   . ARG A 1 418 ? -19.072 21.728  9.258   1.00 81.28 418 A 1 
ATOM 3369 C CB  . ARG A 1 418 ? -20.485 18.660  9.132   1.00 84.05 418 A 1 
ATOM 3370 C CG  . ARG A 1 418 ? -21.557 19.464  9.888   1.00 74.40 418 A 1 
ATOM 3371 C CD  . ARG A 1 418 ? -22.486 18.530  10.664  1.00 74.23 418 A 1 
ATOM 3372 N NE  . ARG A 1 418 ? -23.498 19.283  11.432  1.00 65.75 418 A 1 
ATOM 3373 C CZ  . ARG A 1 418 ? -24.344 18.790  12.316  1.00 61.12 418 A 1 
ATOM 3374 N NH1 . ARG A 1 418 ? -24.360 17.518  12.623  1.00 57.16 418 A 1 
ATOM 3375 N NH2 . ARG A 1 418 ? -25.199 19.573  12.909  1.00 51.23 418 A 1 
ATOM 3376 N N   . GLN A 1 419 ? -17.688 20.063  9.862   1.00 85.14 419 A 1 
ATOM 3377 C CA  . GLN A 1 419 ? -16.799 20.891  10.691  1.00 83.26 419 A 1 
ATOM 3378 C C   . GLN A 1 419 ? -16.214 22.063  9.886   1.00 83.15 419 A 1 
ATOM 3379 O O   . GLN A 1 419 ? -16.213 23.208  10.349  1.00 80.25 419 A 1 
ATOM 3380 C CB  . GLN A 1 419 ? -15.669 20.003  11.248  1.00 82.28 419 A 1 
ATOM 3381 C CG  . GLN A 1 419 ? -14.782 20.714  12.286  1.00 77.15 419 A 1 
ATOM 3382 C CD  . GLN A 1 419 ? -15.420 20.804  13.668  1.00 74.95 419 A 1 
ATOM 3383 O OE1 . GLN A 1 419 ? -15.870 19.818  14.228  1.00 69.45 419 A 1 
ATOM 3384 N NE2 . GLN A 1 419 ? -15.458 21.963  14.285  1.00 66.19 419 A 1 
ATOM 3385 N N   . ARG A 1 420 ? -15.758 21.810  8.652   1.00 80.49 420 A 1 
ATOM 3386 C CA  . ARG A 1 420 ? -15.233 22.857  7.762   1.00 78.04 420 A 1 
ATOM 3387 C C   . ARG A 1 420 ? -16.301 23.887  7.415   1.00 77.57 420 A 1 
ATOM 3388 O O   . ARG A 1 420 ? -16.015 25.084  7.430   1.00 73.67 420 A 1 
ATOM 3389 C CB  . ARG A 1 420 ? -14.661 22.213  6.492   1.00 74.99 420 A 1 
ATOM 3390 C CG  . ARG A 1 420 ? -14.040 23.246  5.542   1.00 69.05 420 A 1 
ATOM 3391 C CD  . ARG A 1 420 ? -13.587 22.563  4.252   1.00 67.36 420 A 1 
ATOM 3392 N NE  . ARG A 1 420 ? -13.001 23.512  3.285   1.00 59.90 420 A 1 
ATOM 3393 C CZ  . ARG A 1 420 ? -12.578 23.205  2.067   1.00 55.46 420 A 1 
ATOM 3394 N NH1 . ARG A 1 420 ? -12.671 21.997  1.584   1.00 51.78 420 A 1 
ATOM 3395 N NH2 . ARG A 1 420 ? -12.042 24.108  1.299   1.00 48.03 420 A 1 
ATOM 3396 N N   . THR A 1 421 ? -17.513 23.448  7.096   1.00 78.76 421 A 1 
ATOM 3397 C CA  . THR A 1 421 ? -18.628 24.336  6.744   1.00 77.48 421 A 1 
ATOM 3398 C C   . THR A 1 421 ? -18.980 25.252  7.911   1.00 77.16 421 A 1 
ATOM 3399 O O   . THR A 1 421 ? -19.082 26.460  7.714   1.00 74.11 421 A 1 
ATOM 3400 C CB  . THR A 1 421 ? -19.847 23.530  6.281   1.00 75.57 421 A 1 
ATOM 3401 O OG1 . THR A 1 421 ? -19.470 22.773  5.155   1.00 68.57 421 A 1 
ATOM 3402 C CG2 . THR A 1 421 ? -21.006 24.422  5.840   1.00 67.97 421 A 1 
ATOM 3403 N N   . GLN A 1 422 ? -19.057 24.722  9.129   1.00 76.57 422 A 1 
ATOM 3404 C CA  . GLN A 1 422 ? -19.332 25.513  10.327  1.00 76.96 422 A 1 
ATOM 3405 C C   . GLN A 1 422 ? -18.253 26.583  10.583  1.00 75.94 422 A 1 
ATOM 3406 O O   . GLN A 1 422 ? -18.572 27.711  10.953  1.00 72.58 422 A 1 
ATOM 3407 C CB  . GLN A 1 422 ? -19.455 24.563  11.530  1.00 75.73 422 A 1 
ATOM 3408 C CG  . GLN A 1 422 ? -20.023 25.282  12.761  1.00 68.46 422 A 1 
ATOM 3409 C CD  . GLN A 1 422 ? -20.031 24.399  14.003  1.00 65.65 422 A 1 
ATOM 3410 O OE1 . GLN A 1 422 ? -19.111 23.647  14.268  1.00 60.45 422 A 1 
ATOM 3411 N NE2 . GLN A 1 422 ? -21.042 24.481  14.835  1.00 58.65 422 A 1 
ATOM 3412 N N   . ILE A 1 423 ? -16.972 26.264  10.359  1.00 73.94 423 A 1 
ATOM 3413 C CA  . ILE A 1 423 ? -15.860 27.205  10.559  1.00 73.75 423 A 1 
ATOM 3414 C C   . ILE A 1 423 ? -15.827 28.273  9.460   1.00 73.32 423 A 1 
ATOM 3415 O O   . ILE A 1 423 ? -15.593 29.446  9.738   1.00 69.34 423 A 1 
ATOM 3416 C CB  . ILE A 1 423 ? -14.522 26.435  10.652  1.00 71.71 423 A 1 
ATOM 3417 C CG1 . ILE A 1 423 ? -14.494 25.563  11.931  1.00 66.78 423 A 1 
ATOM 3418 C CG2 . ILE A 1 423 ? -13.315 27.400  10.660  1.00 66.18 423 A 1 
ATOM 3419 C CD1 . ILE A 1 423 ? -13.355 24.534  11.954  1.00 59.93 423 A 1 
ATOM 3420 N N   . SER A 1 424 ? -16.032 27.878  8.200   1.00 71.94 424 A 1 
ATOM 3421 C CA  . SER A 1 424 ? -15.918 28.784  7.048   1.00 71.60 424 A 1 
ATOM 3422 C C   . SER A 1 424 ? -17.160 29.655  6.830   1.00 70.55 424 A 1 
ATOM 3423 O O   . SER A 1 424 ? -17.040 30.752  6.284   1.00 67.40 424 A 1 
ATOM 3424 C CB  . SER A 1 424 ? -15.588 28.001  5.775   1.00 68.85 424 A 1 
ATOM 3425 O OG  . SER A 1 424 ? -16.562 27.013  5.503   1.00 61.21 424 A 1 
ATOM 3426 N N   . LYS A 1 425 ? -18.337 29.198  7.268   1.00 68.00 425 A 1 
ATOM 3427 C CA  . LYS A 1 425 ? -19.633 29.869  7.102   1.00 69.32 425 A 1 
ATOM 3428 C C   . LYS A 1 425 ? -20.465 29.815  8.395   1.00 70.20 425 A 1 
ATOM 3429 O O   . LYS A 1 425 ? -21.548 29.231  8.396   1.00 66.22 425 A 1 
ATOM 3430 C CB  . LYS A 1 425 ? -20.391 29.237  5.920   1.00 65.03 425 A 1 
ATOM 3431 C CG  . LYS A 1 425 ? -19.677 29.353  4.571   1.00 60.66 425 A 1 
ATOM 3432 C CD  . LYS A 1 425 ? -20.578 28.712  3.514   1.00 58.63 425 A 1 
ATOM 3433 C CE  . LYS A 1 425 ? -19.981 28.704  2.113   1.00 53.21 425 A 1 
ATOM 3434 N NZ  . LYS A 1 425 ? -20.912 28.004  1.195   1.00 46.62 425 A 1 
ATOM 3435 N N   . PRO A 1 426 ? -19.996 30.434  9.495   1.00 64.10 426 A 1 
ATOM 3436 C CA  . PRO A 1 426 ? -20.662 30.339  10.800  1.00 65.14 426 A 1 
ATOM 3437 C C   . PRO A 1 426 ? -22.071 30.968  10.841  1.00 66.93 426 A 1 
ATOM 3438 O O   . PRO A 1 426 ? -22.795 30.799  11.812  1.00 64.02 426 A 1 
ATOM 3439 C CB  . PRO A 1 426 ? -19.702 31.032  11.779  1.00 62.79 426 A 1 
ATOM 3440 C CG  . PRO A 1 426 ? -18.913 32.007  10.901  1.00 63.20 426 A 1 
ATOM 3441 C CD  . PRO A 1 426 ? -18.798 31.254  9.582   1.00 69.33 426 A 1 
ATOM 3442 N N   . TRP A 1 427 ? -22.472 31.712  9.800   1.00 71.00 427 A 1 
ATOM 3443 C CA  . TRP A 1 427 ? -23.796 32.316  9.636   1.00 68.34 427 A 1 
ATOM 3444 C C   . TRP A 1 427 ? -24.793 31.433  8.861   1.00 66.73 427 A 1 
ATOM 3445 O O   . TRP A 1 427 ? -25.965 31.788  8.796   1.00 63.12 427 A 1 
ATOM 3446 C CB  . TRP A 1 427 ? -23.629 33.673  8.947   1.00 66.30 427 A 1 
ATOM 3447 C CG  . TRP A 1 427 ? -22.951 33.601  7.612   1.00 63.49 427 A 1 
ATOM 3448 C CD1 . TRP A 1 427 ? -23.555 33.327  6.430   1.00 56.98 427 A 1 
ATOM 3449 C CD2 . TRP A 1 427 ? -21.534 33.743  7.307   1.00 62.56 427 A 1 
ATOM 3450 N NE1 . TRP A 1 427 ? -22.612 33.285  5.421   1.00 52.28 427 A 1 
ATOM 3451 C CE2 . TRP A 1 427 ? -21.349 33.536  5.905   1.00 57.46 427 A 1 
ATOM 3452 C CE3 . TRP A 1 427 ? -20.390 34.024  8.076   1.00 56.87 427 A 1 
ATOM 3453 C CZ2 . TRP A 1 427 ? -20.083 33.603  5.298   1.00 60.42 427 A 1 
ATOM 3454 C CZ3 . TRP A 1 427 ? -19.114 34.095  7.477   1.00 53.71 427 A 1 
ATOM 3455 C CH2 . TRP A 1 427 ? -18.958 33.886  6.093   1.00 54.33 427 A 1 
ATOM 3456 N N   . GLN A 1 428 ? -24.352 30.338  8.246   1.00 64.74 428 A 1 
ATOM 3457 C CA  . GLN A 1 428 ? -25.277 29.341  7.713   1.00 64.29 428 A 1 
ATOM 3458 C C   . GLN A 1 428 ? -25.766 28.486  8.885   1.00 62.61 428 A 1 
ATOM 3459 O O   . GLN A 1 428 ? -25.011 27.678  9.420   1.00 60.98 428 A 1 
ATOM 3460 C CB  . GLN A 1 428 ? -24.635 28.498  6.589   1.00 62.66 428 A 1 
ATOM 3461 C CG  . GLN A 1 428 ? -24.811 29.173  5.219   1.00 57.37 428 A 1 
ATOM 3462 C CD  . GLN A 1 428 ? -24.274 28.364  4.043   1.00 52.64 428 A 1 
ATOM 3463 O OE1 . GLN A 1 428 ? -23.202 27.786  4.067   1.00 50.71 428 A 1 
ATOM 3464 N NE2 . GLN A 1 428 ? -24.976 28.331  2.926   1.00 47.80 428 A 1 
ATOM 3465 N N   . ALA A 1 429 ? -27.008 28.718  9.323   1.00 52.55 429 A 1 
ATOM 3466 C CA  . ALA A 1 429 ? -27.686 27.794  10.224  1.00 53.49 429 A 1 
ATOM 3467 C C   . ALA A 1 429 ? -27.821 26.433  9.522   1.00 53.89 429 A 1 
ATOM 3468 O O   . ALA A 1 429 ? -28.027 26.406  8.309   1.00 48.83 429 A 1 
ATOM 3469 C CB  . ALA A 1 429 ? -29.049 28.381  10.621  1.00 48.49 429 A 1 
ATOM 3470 N N   . ASP A 1 430 ? -27.699 25.336  10.276  1.00 51.35 430 A 1 
ATOM 3471 C CA  . ASP A 1 430 ? -28.002 23.988  9.789   1.00 51.46 430 A 1 
ATOM 3472 C C   . ASP A 1 430 ? -29.438 24.003  9.227   1.00 49.87 430 A 1 
ATOM 3473 O O   . ASP A 1 430 ? -30.412 24.008  9.984   1.00 46.29 430 A 1 
ATOM 3474 C CB  . ASP A 1 430 ? -27.849 22.948  10.925  1.00 47.66 430 A 1 
ATOM 3475 C CG  . ASP A 1 430 ? -26.403 22.548  11.291  1.00 42.90 430 A 1 
ATOM 3476 O OD1 . ASP A 1 430 ? -25.513 22.616  10.422  1.00 39.61 430 A 1 
ATOM 3477 O OD2 . ASP A 1 430 ? -26.174 22.086  12.435  1.00 38.45 430 A 1 
ATOM 3478 N N   . SER A 1 431 ? -29.589 24.117  7.915   1.00 44.76 431 A 1 
ATOM 3479 C CA  . SER A 1 431 ? -30.859 23.845  7.258   1.00 46.66 431 A 1 
ATOM 3480 C C   . SER A 1 431 ? -30.964 22.332  7.121   1.00 46.85 431 A 1 
ATOM 3481 O O   . SER A 1 431 ? -30.183 21.740  6.379   1.00 43.40 431 A 1 
ATOM 3482 C CB  . SER A 1 431 ? -30.966 24.563  5.903   1.00 42.31 431 A 1 
ATOM 3483 O OG  . SER A 1 431 ? -29.844 24.322  5.083   1.00 37.33 431 A 1 
ATOM 3484 N N   . ASP A 1 432 ? -31.924 21.728  7.822   1.00 42.11 432 A 1 
ATOM 3485 C CA  . ASP A 1 432 ? -32.301 20.308  7.692   1.00 44.19 432 A 1 
ATOM 3486 C C   . ASP A 1 432 ? -32.890 19.961  6.300   1.00 43.91 432 A 1 
ATOM 3487 O O   . ASP A 1 432 ? -33.475 18.894  6.110   1.00 41.22 432 A 1 
ATOM 3488 C CB  . ASP A 1 432 ? -33.295 19.939  8.822   1.00 40.98 432 A 1 
ATOM 3489 C CG  . ASP A 1 432 ? -32.670 19.772  10.217  1.00 36.71 432 A 1 
ATOM 3490 O OD1 . ASP A 1 432 ? -31.522 19.279  10.309  1.00 33.52 432 A 1 
ATOM 3491 O OD2 . ASP A 1 432 ? -33.376 20.093  11.199  1.00 31.87 432 A 1 
ATOM 3492 N N   . GLU A 1 433 ? -32.766 20.856  5.325   1.00 39.60 433 A 1 
ATOM 3493 C CA  . GLU A 1 433 ? -33.128 20.600  3.933   1.00 40.37 433 A 1 
ATOM 3494 C C   . GLU A 1 433 ? -31.883 20.166  3.155   1.00 40.40 433 A 1 
ATOM 3495 O O   . GLU A 1 433 ? -30.822 20.786  3.232   1.00 39.00 433 A 1 
ATOM 3496 C CB  . GLU A 1 433 ? -33.851 21.809  3.312   1.00 38.37 433 A 1 
ATOM 3497 C CG  . GLU A 1 433 ? -35.275 21.961  3.899   1.00 33.07 433 A 1 
ATOM 3498 C CD  . GLU A 1 433 ? -36.120 23.073  3.249   1.00 30.23 433 A 1 
ATOM 3499 O OE1 . GLU A 1 433 ? -37.354 23.055  3.470   1.00 26.80 433 A 1 
ATOM 3500 O OE2 . GLU A 1 433 ? -35.552 23.950  2.559   1.00 29.60 433 A 1 
ATOM 3501 N N   . GLU A 1 434 ? -32.034 19.069  2.426   1.00 39.04 434 A 1 
ATOM 3502 C CA  . GLU A 1 434 ? -31.065 18.441  1.523   1.00 40.40 434 A 1 
ATOM 3503 C C   . GLU A 1 434 ? -30.625 19.397  0.394   1.00 40.47 434 A 1 
ATOM 3504 O O   . GLU A 1 434 ? -30.944 19.195  -0.778  1.00 38.33 434 A 1 
ATOM 3505 C CB  . GLU A 1 434 ? -31.687 17.168  0.901   1.00 38.10 434 A 1 
ATOM 3506 C CG  . GLU A 1 434 ? -31.972 16.001  1.851   1.00 32.93 434 A 1 
ATOM 3507 C CD  . GLU A 1 434 ? -32.618 14.809  1.112   1.00 30.28 434 A 1 
ATOM 3508 O OE1 . GLU A 1 434 ? -32.321 13.652  1.482   1.00 27.58 434 A 1 
ATOM 3509 O OE2 . GLU A 1 434 ? -33.408 15.037  0.162   1.00 29.88 434 A 1 
ATOM 3510 N N   . ASP A 1 435 ? -29.873 20.440  0.714   1.00 38.03 435 A 1 
ATOM 3511 C CA  . ASP A 1 435 ? -29.059 21.115  -0.276  1.00 40.29 435 A 1 
ATOM 3512 C C   . ASP A 1 435 ? -27.873 20.197  -0.561  1.00 39.86 435 A 1 
ATOM 3513 O O   . ASP A 1 435 ? -26.945 20.050  0.238   1.00 38.29 435 A 1 
ATOM 3514 C CB  . ASP A 1 435 ? -28.655 22.531  0.165   1.00 38.85 435 A 1 
ATOM 3515 C CG  . ASP A 1 435 ? -29.547 23.645  -0.407  1.00 34.77 435 A 1 
ATOM 3516 O OD1 . ASP A 1 435 ? -30.247 23.402  -1.414  1.00 32.50 435 A 1 
ATOM 3517 O OD2 . ASP A 1 435 ? -29.415 24.787  0.094   1.00 31.68 435 A 1 
ATOM 3518 N N   . ALA A 1 436 ? -27.926 19.562  -1.729  1.00 36.61 436 A 1 
ATOM 3519 C CA  . ALA A 1 436 ? -26.830 18.826  -2.346  1.00 38.31 436 A 1 
ATOM 3520 C C   . ALA A 1 436 ? -25.642 19.772  -2.597  1.00 38.73 436 A 1 
ATOM 3521 O O   . ALA A 1 436 ? -25.358 20.186  -3.721  1.00 37.71 436 A 1 
ATOM 3522 C CB  . ALA A 1 436 ? -27.360 18.163  -3.625  1.00 36.02 436 A 1 
ATOM 3523 N N   . GLN A 1 437 ? -24.959 20.170  -1.518  1.00 38.06 437 A 1 
ATOM 3524 C CA  . GLN A 1 437 ? -23.749 20.963  -1.573  1.00 39.44 437 A 1 
ATOM 3525 C C   . GLN A 1 437 ? -22.643 20.056  -2.104  1.00 40.19 437 A 1 
ATOM 3526 O O   . GLN A 1 437 ? -22.352 19.014  -1.527  1.00 40.07 437 A 1 
ATOM 3527 C CB  . GLN A 1 437 ? -23.456 21.613  -0.208  1.00 38.73 437 A 1 
ATOM 3528 C CG  . GLN A 1 437 ? -23.190 23.111  -0.388  1.00 35.15 437 A 1 
ATOM 3529 C CD  . GLN A 1 437 ? -22.994 23.876  0.912   1.00 32.86 437 A 1 
ATOM 3530 O OE1 . GLN A 1 437 ? -22.704 23.352  1.969   1.00 32.07 437 A 1 
ATOM 3531 N NE2 . GLN A 1 437 ? -23.105 25.176  0.887   1.00 31.80 437 A 1 
ATOM 3532 N N   . MET A 1 438 ? -22.090 20.469  -3.253  1.00 35.66 438 A 1 
ATOM 3533 C CA  . MET A 1 438 ? -21.028 19.800  -4.004  1.00 38.08 438 A 1 
ATOM 3534 C C   . MET A 1 438 ? -20.017 19.098  -3.088  1.00 38.61 438 A 1 
ATOM 3535 O O   . MET A 1 438 ? -19.114 19.730  -2.534  1.00 38.61 438 A 1 
ATOM 3536 C CB  . MET A 1 438 ? -20.300 20.843  -4.870  1.00 37.11 438 A 1 
ATOM 3537 C CG  . MET A 1 438 ? -21.161 21.406  -6.003  1.00 32.63 438 A 1 
ATOM 3538 S SD  . MET A 1 438 ? -20.254 22.491  -7.146  1.00 29.82 438 A 1 
ATOM 3539 C CE  . MET A 1 438 ? -19.979 23.942  -6.100  1.00 26.84 438 A 1 
ATOM 3540 N N   . THR A 1 439 ? -20.172 17.785  -2.935  1.00 41.90 439 A 1 
ATOM 3541 C CA  . THR A 1 439 ? -19.093 16.934  -2.448  1.00 44.58 439 A 1 
ATOM 3542 C C   . THR A 1 439 ? -17.985 17.008  -3.491  1.00 43.88 439 A 1 
ATOM 3543 O O   . THR A 1 439 ? -18.187 16.652  -4.649  1.00 42.42 439 A 1 
ATOM 3544 C CB  . THR A 1 439 ? -19.563 15.486  -2.232  1.00 42.33 439 A 1 
ATOM 3545 O OG1 . THR A 1 439 ? -20.320 15.030  -3.325  1.00 38.95 439 A 1 
ATOM 3546 C CG2 . THR A 1 439 ? -20.462 15.374  -0.994  1.00 37.88 439 A 1 
ATOM 3547 N N   . LEU A 1 440 ? -16.815 17.509  -3.096  1.00 39.65 440 A 1 
ATOM 3548 C CA  . LEU A 1 440 ? -15.597 17.525  -3.927  1.00 42.36 440 A 1 
ATOM 3549 C C   . LEU A 1 440 ? -15.123 16.110  -4.297  1.00 43.35 440 A 1 
ATOM 3550 O O   . LEU A 1 440 ? -14.285 15.954  -5.170  1.00 41.86 440 A 1 
ATOM 3551 C CB  . LEU A 1 440 ? -14.520 18.336  -3.180  1.00 39.97 440 A 1 
ATOM 3552 C CG  . LEU A 1 440 ? -14.179 19.656  -3.897  1.00 36.54 440 A 1 
ATOM 3553 C CD1 . LEU A 1 440 ? -14.000 20.786  -2.888  1.00 35.25 440 A 1 
ATOM 3554 C CD2 . LEU A 1 440 ? -12.906 19.531  -4.711  1.00 36.82 440 A 1 
ATOM 3555 N N   . PHE A 1 441 ? -15.723 15.105  -3.674  1.00 40.53 441 A 1 
ATOM 3556 C CA  . PHE A 1 441 ? -15.637 13.709  -4.076  1.00 43.73 441 A 1 
ATOM 3557 C C   . PHE A 1 441 ? -16.942 13.366  -4.801  1.00 43.14 441 A 1 
ATOM 3558 O O   . PHE A 1 441 ? -18.020 13.396  -4.213  1.00 40.79 441 A 1 
ATOM 3559 C CB  . PHE A 1 441 ? -15.377 12.844  -2.839  1.00 41.16 441 A 1 
ATOM 3560 C CG  . PHE A 1 441 ? -14.111 13.248  -2.100  1.00 38.58 441 A 1 
ATOM 3561 C CD1 . PHE A 1 441 ? -12.858 12.858  -2.597  1.00 36.37 441 A 1 
ATOM 3562 C CD2 . PHE A 1 441 ? -14.182 14.066  -0.954  1.00 36.92 441 A 1 
ATOM 3563 C CE1 . PHE A 1 441 ? -11.681 13.273  -1.948  1.00 35.48 441 A 1 
ATOM 3564 C CE2 . PHE A 1 441 ? -13.005 14.483  -0.308  1.00 36.70 441 A 1 
ATOM 3565 C CZ  . PHE A 1 441 ? -11.754 14.086  -0.805  1.00 38.08 441 A 1 
ATOM 3566 N N   . ASP A 1 442 ? -16.842 13.087  -6.102  1.00 41.23 442 A 1 
ATOM 3567 C CA  . ASP A 1 442 ? -17.877 12.396  -6.868  1.00 44.87 442 A 1 
ATOM 3568 C C   . ASP A 1 442 ? -18.406 11.227  -6.012  1.00 44.87 442 A 1 
ATOM 3569 O O   . ASP A 1 442 ? -17.610 10.597  -5.305  1.00 43.51 442 A 1 
ATOM 3570 C CB  . ASP A 1 442 ? -17.203 11.891  -8.162  1.00 42.49 442 A 1 
ATOM 3571 C CG  . ASP A 1 442 ? -18.012 12.050  -9.445  1.00 38.12 442 A 1 
ATOM 3572 O OD1 . ASP A 1 442 ? -19.188 12.464  -9.358  1.00 34.72 442 A 1 
ATOM 3573 O OD2 . ASP A 1 442 ? -17.418 11.723  -10.506 1.00 34.28 442 A 1 
ATOM 3574 N N   . LYS A 1 443 ? -19.724 10.914  -6.046  1.00 39.78 443 A 1 
ATOM 3575 C CA  . LYS A 1 443 ? -20.330 9.769   -5.324  1.00 43.04 443 A 1 
ATOM 3576 C C   . LYS A 1 443 ? -19.849 8.418   -5.896  1.00 43.06 443 A 1 
ATOM 3577 O O   . LYS A 1 443 ? -20.641 7.572   -6.305  1.00 40.81 443 A 1 
ATOM 3578 C CB  . LYS A 1 443 ? -21.873 9.859   -5.312  1.00 40.45 443 A 1 
ATOM 3579 C CG  . LYS A 1 443 ? -22.468 10.920  -4.374  1.00 36.39 443 A 1 
ATOM 3580 C CD  . LYS A 1 443 ? -24.003 10.814  -4.379  1.00 34.95 443 A 1 
ATOM 3581 C CE  . LYS A 1 443 ? -24.636 11.795  -3.382  1.00 31.20 443 A 1 
ATOM 3582 N NZ  . LYS A 1 443 ? -26.118 11.701  -3.359  1.00 28.81 443 A 1 
ATOM 3583 N N   . ARG A 1 444 ? -18.544 8.232   -5.987  1.00 37.86 444 A 1 
ATOM 3584 C CA  . ARG A 1 444 ? -17.863 6.993   -6.336  1.00 40.59 444 A 1 
ATOM 3585 C C   . ARG A 1 444 ? -17.685 6.192   -5.050  1.00 39.85 444 A 1 
ATOM 3586 O O   . ARG A 1 444 ? -17.334 6.778   -4.027  1.00 38.50 444 A 1 
ATOM 3587 C CB  . ARG A 1 444 ? -16.519 7.290   -7.018  1.00 39.21 444 A 1 
ATOM 3588 C CG  . ARG A 1 444 ? -16.732 7.975   -8.373  1.00 35.54 444 A 1 
ATOM 3589 C CD  . ARG A 1 444 ? -15.395 8.292   -9.043  1.00 33.82 444 A 1 
ATOM 3590 N NE  . ARG A 1 444 ? -15.603 9.159   -10.210 1.00 31.25 444 A 1 
ATOM 3591 C CZ  . ARG A 1 444 ? -14.718 9.474   -11.134 1.00 29.45 444 A 1 
ATOM 3592 N NH1 . ARG A 1 444 ? -13.506 8.986   -11.127 1.00 29.05 444 A 1 
ATOM 3593 N NH2 . ARG A 1 444 ? -15.055 10.303  -12.073 1.00 28.64 444 A 1 
ATOM 3594 N N   . PRO A 1 445 ? -17.910 4.883   -5.069  1.00 36.79 445 A 1 
ATOM 3595 C CA  . PRO A 1 445 ? -17.596 4.055   -3.914  1.00 38.09 445 A 1 
ATOM 3596 C C   . PRO A 1 445 ? -16.098 4.196   -3.612  1.00 38.24 445 A 1 
ATOM 3597 O O   . PRO A 1 445 ? -15.264 3.675   -4.347  1.00 37.28 445 A 1 
ATOM 3598 C CB  . PRO A 1 445 ? -17.998 2.621   -4.289  1.00 35.79 445 A 1 
ATOM 3599 C CG  . PRO A 1 445 ? -18.849 2.771   -5.549  1.00 34.96 445 A 1 
ATOM 3600 C CD  . PRO A 1 445 ? -18.368 4.074   -6.174  1.00 37.96 445 A 1 
ATOM 3601 N N   . LEU A 1 446 ? -15.752 4.881   -2.518  1.00 38.39 446 A 1 
ATOM 3602 C CA  . LEU A 1 446 ? -14.380 5.014   -1.992  1.00 39.67 446 A 1 
ATOM 3603 C C   . LEU A 1 446 ? -13.770 3.666   -1.544  1.00 39.65 446 A 1 
ATOM 3604 O O   . LEU A 1 446 ? -12.696 3.627   -0.952  1.00 38.12 446 A 1 
ATOM 3605 C CB  . LEU A 1 446 ? -14.409 6.037   -0.830  1.00 37.07 446 A 1 
ATOM 3606 C CG  . LEU A 1 446 ? -14.495 7.511   -1.273  1.00 33.15 446 A 1 
ATOM 3607 C CD1 . LEU A 1 446 ? -14.980 8.382   -0.117  1.00 30.22 446 A 1 
ATOM 3608 C CD2 . LEU A 1 446 ? -13.130 8.037   -1.721  1.00 31.38 446 A 1 
ATOM 3609 N N   . ALA A 1 447 ? -14.453 2.562   -1.815  1.00 34.49 447 A 1 
ATOM 3610 C CA  . ALA A 1 447 ? -14.143 1.227   -1.314  1.00 36.01 447 A 1 
ATOM 3611 C C   . ALA A 1 447 ? -13.292 0.363   -2.263  1.00 35.73 447 A 1 
ATOM 3612 O O   . ALA A 1 447 ? -12.853 -0.709  -1.856  1.00 34.13 447 A 1 
ATOM 3613 C CB  . ALA A 1 447 ? -15.470 0.555   -0.953  1.00 34.21 447 A 1 
ATOM 3614 N N   . ALA A 1 448 ? -13.030 0.790   -3.501  1.00 34.09 448 A 1 
ATOM 3615 C CA  . ALA A 1 448 ? -12.313 -0.027  -4.477  1.00 34.73 448 A 1 
ATOM 3616 C C   . ALA A 1 448 ? -10.999 0.629   -4.910  1.00 34.80 448 A 1 
ATOM 3617 O O   . ALA A 1 448 ? -10.998 1.685   -5.540  1.00 33.46 448 A 1 
ATOM 3618 C CB  . ALA A 1 448 ? -13.248 -0.306  -5.659  1.00 32.61 448 A 1 
ATOM 3619 N N   . GLY A 1 449 ? -9.871  -0.014  -4.610  1.00 35.24 449 A 1 
ATOM 3620 C CA  . GLY A 1 449 ? -8.621  0.222   -5.342  1.00 37.12 449 A 1 
ATOM 3621 C C   . GLY A 1 449 ? -7.510  0.978   -4.620  1.00 36.86 449 A 1 
ATOM 3622 O O   . GLY A 1 449 ? -6.782  1.731   -5.259  1.00 35.15 449 A 1 
ATOM 3623 N N   . VAL A 1 450 ? -7.277  0.720   -3.327  1.00 32.81 450 A 1 
ATOM 3624 C CA  . VAL A 1 450 ? -6.101  1.248   -2.597  1.00 33.69 450 A 1 
ATOM 3625 C C   . VAL A 1 450 ? -4.756  0.825   -3.236  1.00 33.90 450 A 1 
ATOM 3626 O O   . VAL A 1 450 ? -3.747  1.485   -3.038  1.00 31.92 450 A 1 
ATOM 3627 C CB  . VAL A 1 450 ? -6.227  0.871   -1.105  1.00 31.11 450 A 1 
ATOM 3628 C CG1 . VAL A 1 450 ? -5.012  1.205   -0.255  1.00 28.23 450 A 1 
ATOM 3629 C CG2 . VAL A 1 450 ? -7.418  1.603   -0.471  1.00 28.82 450 A 1 
ATOM 3630 N N   . PHE A 1 451 ? -4.746  -0.216  -4.076  1.00 31.30 451 A 1 
ATOM 3631 C CA  . PHE A 1 451 ? -3.575  -0.666  -4.854  1.00 32.60 451 A 1 
ATOM 3632 C C   . PHE A 1 451 ? -3.885  -0.980  -6.331  1.00 32.76 451 A 1 
ATOM 3633 O O   . PHE A 1 451 ? -3.013  -1.463  -7.048  1.00 30.58 451 A 1 
ATOM 3634 C CB  . PHE A 1 451 ? -2.935  -1.874  -4.153  1.00 29.80 451 A 1 
ATOM 3635 C CG  . PHE A 1 451 ? -2.308  -1.563  -2.807  1.00 27.07 451 A 1 
ATOM 3636 C CD1 . PHE A 1 451 ? -1.049  -0.937  -2.748  1.00 24.34 451 A 1 
ATOM 3637 C CD2 . PHE A 1 451 ? -2.978  -1.889  -1.611  1.00 24.31 451 A 1 
ATOM 3638 C CE1 . PHE A 1 451 ? -0.461  -0.638  -1.507  1.00 22.79 451 A 1 
ATOM 3639 C CE2 . PHE A 1 451 ? -2.389  -1.588  -0.368  1.00 23.12 451 A 1 
ATOM 3640 C CZ  . PHE A 1 451 ? -1.129  -0.965  -0.315  1.00 23.73 451 A 1 
ATOM 3641 N N   . GLY A 1 452 ? -5.102  -0.720  -6.804  1.00 29.54 452 A 1 
ATOM 3642 C CA  . GLY A 1 452 ? -5.522  -0.961  -8.187  1.00 30.63 452 A 1 
ATOM 3643 C C   . GLY A 1 452 ? -6.076  0.316   -8.808  1.00 30.92 452 A 1 
ATOM 3644 O O   . GLY A 1 452 ? -6.963  0.934   -8.231  1.00 30.00 452 A 1 
ATOM 3645 N N   . GLY A 1 453 ? -5.538  0.721   -9.956  1.00 30.54 453 A 1 
ATOM 3646 C CA  . GLY A 1 453 ? -5.963  1.928   -10.660 1.00 32.29 453 A 1 
ATOM 3647 C C   . GLY A 1 453 ? -7.475  1.946   -10.889 1.00 32.89 453 A 1 
ATOM 3648 O O   . GLY A 1 453 ? -8.044  0.994   -11.419 1.00 31.09 453 A 1 
ATOM 3649 N N   . MET A 1 454 ? -8.127  3.037   -10.490 1.00 30.38 454 A 1 
ATOM 3650 C CA  . MET A 1 454 ? -9.508  3.304   -10.884 1.00 33.16 454 A 1 
ATOM 3651 C C   . MET A 1 454 ? -9.567  3.431   -12.407 1.00 33.97 454 A 1 
ATOM 3652 O O   . MET A 1 454 ? -8.902  4.292   -12.988 1.00 32.89 454 A 1 
ATOM 3653 C CB  . MET A 1 454 ? -10.040 4.592   -10.232 1.00 31.57 454 A 1 
ATOM 3654 C CG  . MET A 1 454 ? -10.517 4.391   -8.792  1.00 27.85 454 A 1 
ATOM 3655 S SD  . MET A 1 454 ? -11.280 5.893   -8.103  1.00 25.48 454 A 1 
ATOM 3656 C CE  . MET A 1 454 ? -11.987 5.219   -6.581  1.00 23.30 454 A 1 
ATOM 3657 N N   . ARG A 1 455 ? -10.407 2.627   -13.054 1.00 26.85 455 A 1 
ATOM 3658 C CA  . ARG A 1 455 ? -10.874 2.918   -14.412 1.00 29.64 455 A 1 
ATOM 3659 C C   . ARG A 1 455 ? -11.602 4.264   -14.380 1.00 29.29 455 A 1 
ATOM 3660 O O   . ARG A 1 455 ? -12.725 4.348   -13.887 1.00 28.37 455 A 1 
ATOM 3661 C CB  . ARG A 1 455 ? -11.812 1.801   -14.909 1.00 28.97 455 A 1 
ATOM 3662 C CG  . ARG A 1 455 ? -11.198 0.961   -16.026 1.00 26.49 455 A 1 
ATOM 3663 C CD  . ARG A 1 455 ? -12.201 -0.110  -16.452 1.00 25.35 455 A 1 
ATOM 3664 N NE  . ARG A 1 455 ? -11.741 -0.844  -17.643 1.00 23.16 455 A 1 
ATOM 3665 C CZ  . ARG A 1 455 ? -12.358 -1.873  -18.197 1.00 22.55 455 A 1 
ATOM 3666 N NH1 . ARG A 1 455 ? -13.454 -2.376  -17.691 1.00 21.90 455 A 1 
ATOM 3667 N NH2 . ARG A 1 455 ? -11.881 -2.417  -19.279 1.00 20.73 455 A 1 
ATOM 3668 N N   . THR A 1 456 ? -10.975 5.304   -14.914 1.00 27.02 456 A 1 
ATOM 3669 C CA  . THR A 1 456 ? -11.682 6.543   -15.235 1.00 28.91 456 A 1 
ATOM 3670 C C   . THR A 1 456 ? -12.523 6.292   -16.487 1.00 28.76 456 A 1 
ATOM 3671 O O   . THR A 1 456 ? -11.995 6.078   -17.579 1.00 27.08 456 A 1 
ATOM 3672 C CB  . THR A 1 456 ? -10.719 7.726   -15.397 1.00 26.42 456 A 1 
ATOM 3673 O OG1 . THR A 1 456 ? -9.597  7.376   -16.173 1.00 24.21 456 A 1 
ATOM 3674 C CG2 . THR A 1 456 ? -10.205 8.201   -14.036 1.00 23.84 456 A 1 
ATOM 3675 N N   . GLU A 1 457 ? -13.847 6.266   -16.331 1.00 23.99 457 A 1 
ATOM 3676 C CA  . GLU A 1 457 ? -14.744 6.353   -17.483 1.00 26.27 457 A 1 
ATOM 3677 C C   . GLU A 1 457 ? -14.459 7.659   -18.237 1.00 25.25 457 A 1 
ATOM 3678 O O   . GLU A 1 457 ? -14.273 8.722   -17.645 1.00 24.30 457 A 1 
ATOM 3679 C CB  . GLU A 1 457 ? -16.217 6.257   -17.071 1.00 25.33 457 A 1 
ATOM 3680 C CG  . GLU A 1 457 ? -16.588 4.831   -16.639 1.00 22.83 457 A 1 
ATOM 3681 C CD  . GLU A 1 457 ? -18.102 4.660   -16.431 1.00 21.19 457 A 1 
ATOM 3682 O OE1 . GLU A 1 457 ? -18.555 3.509   -16.587 1.00 18.47 457 A 1 
ATOM 3683 O OE2 . GLU A 1 457 ? -18.775 5.679   -16.164 1.00 21.81 457 A 1 
ATOM 3684 N N   . ARG A 1 458 ? -14.360 7.549   -19.560 1.00 22.51 458 A 1 
ATOM 3685 C CA  . ARG A 1 458 ? -14.166 8.697   -20.449 1.00 25.31 458 A 1 
ATOM 3686 C C   . ARG A 1 458 ? -15.316 9.684   -20.260 1.00 24.04 458 A 1 
ATOM 3687 O O   . ARG A 1 458 ? -16.469 9.307   -20.419 1.00 22.93 458 A 1 
ATOM 3688 C CB  . ARG A 1 458 ? -14.138 8.238   -21.917 1.00 24.30 458 A 1 
ATOM 3689 C CG  . ARG A 1 458 ? -12.850 7.509   -22.306 1.00 21.62 458 A 1 
ATOM 3690 C CD  . ARG A 1 458 ? -12.959 7.069   -23.769 1.00 20.03 458 A 1 
ATOM 3691 N NE  . ARG A 1 458 ? -11.725 6.405   -24.232 1.00 17.81 458 A 1 
ATOM 3692 C CZ  . ARG A 1 458 ? -11.531 5.865   -25.422 1.00 16.18 458 A 1 
ATOM 3693 N NH1 . ARG A 1 458 ? -12.462 5.854   -26.333 1.00 15.79 458 A 1 
ATOM 3694 N NH2 . ARG A 1 458 ? -10.387 5.320   -25.720 1.00 15.09 458 A 1 
ATOM 3695 N N   . ILE A 1 459 ? -14.972 10.945  -20.018 1.00 20.06 459 A 1 
ATOM 3696 C CA  . ILE A 1 459 ? -15.904 12.064  -20.183 1.00 24.74 459 A 1 
ATOM 3697 C C   . ILE A 1 459 ? -16.366 12.060  -21.654 1.00 24.67 459 A 1 
ATOM 3698 O O   . ILE A 1 459 ? -15.506 12.096  -22.545 1.00 22.93 459 A 1 
ATOM 3699 C CB  . ILE A 1 459 ? -15.223 13.395  -19.780 1.00 22.37 459 A 1 
ATOM 3700 C CG1 . ILE A 1 459 ? -14.728 13.339  -18.312 1.00 19.58 459 A 1 
ATOM 3701 C CG2 . ILE A 1 459 ? -16.176 14.579  -19.986 1.00 20.04 459 A 1 
ATOM 3702 C CD1 . ILE A 1 459 ? -13.861 14.534  -17.890 1.00 18.28 459 A 1 
ATOM 3703 N N   . PRO A 1 460 ? -17.676 11.975  -21.958 1.00 19.54 460 A 1 
ATOM 3704 C CA  . PRO A 1 460 ? -18.157 12.204  -23.317 1.00 24.18 460 A 1 
ATOM 3705 C C   . PRO A 1 460 ? -17.910 13.669  -23.703 1.00 24.72 460 A 1 
ATOM 3706 O O   . PRO A 1 460 ? -18.093 14.567  -22.893 1.00 23.04 460 A 1 
ATOM 3707 C CB  . PRO A 1 460 ? -19.647 11.841  -23.327 1.00 21.37 460 A 1 
ATOM 3708 C CG  . PRO A 1 460 ? -19.876 11.143  -21.989 1.00 21.25 460 A 1 
ATOM 3709 C CD  . PRO A 1 460 ? -18.795 11.715  -21.079 1.00 24.81 460 A 1 
ATOM 3710 N N   . SER A 1 461 ? -17.462 13.859  -24.942 1.00 14.20 461 A 1 
ATOM 3711 C CA  . SER A 1 461 ? -17.167 15.146  -25.596 1.00 21.16 461 A 1 
ATOM 3712 C C   . SER A 1 461 ? -18.278 16.185  -25.532 1.00 19.57 461 A 1 
ATOM 3713 O O   . SER A 1 461 ? -19.447 15.786  -25.712 1.00 16.04 461 A 1 
ATOM 3714 C CB  . SER A 1 461 ? -16.913 14.869  -27.073 1.00 18.66 461 A 1 
ATOM 3715 O OG  . SER A 1 461 ? -18.052 14.193  -27.562 1.00 16.61 461 A 1 
ATOM 3716 O OXT . SER A 1 461 ? -17.881 17.373  -25.364 1.00 16.59 461 A 1 
#
