# 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_if07198
#
_entry.id if07198
#
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 VAL 2   
1 n VAL 3   
1 n SER 4   
1 n ARG 5   
1 n TRP 6   
1 n PRO 7   
1 n ASP 8   
1 n ILE 9   
1 n HIS 10  
1 n HIS 11  
1 n LEU 12  
1 n GLY 13  
1 n CYS 14  
1 n ALA 15  
1 n LEU 16  
1 n GLN 17  
1 n LYS 18  
1 n GLU 19  
1 n SER 20  
1 n ASP 21  
1 n MET 22  
1 n GLY 23  
1 n ARG 24  
1 n LEU 25  
1 n GLU 26  
1 n PHE 27  
1 n PRO 28  
1 n LYS 29  
1 n ASP 30  
1 n PHE 31  
1 n VAL 32  
1 n TRP 33  
1 n GLY 34  
1 n THR 35  
1 n ALA 36  
1 n THR 37  
1 n ALA 38  
1 n SER 39  
1 n TYR 40  
1 n GLN 41  
1 n VAL 42  
1 n GLU 43  
1 n GLY 44  
1 n ALA 45  
1 n GLY 46  
1 n HIS 47  
1 n GLU 48  
1 n GLY 49  
1 n GLY 50  
1 n ARG 51  
1 n GLY 52  
1 n GLU 53  
1 n CYS 54  
1 n ILE 55  
1 n TRP 56  
1 n ASP 57  
1 n THR 58  
1 n PHE 59  
1 n SER 60  
1 n ARG 61  
1 n ARG 62  
1 n PRO 63  
1 n GLY 64  
1 n ALA 65  
1 n VAL 66  
1 n TYR 67  
1 n ALA 68  
1 n GLY 69  
1 n GLU 70  
1 n ASN 71  
1 n GLY 72  
1 n GLU 73  
1 n VAL 74  
1 n ALA 75  
1 n CYS 76  
1 n ASP 77  
1 n GLN 78  
1 n TYR 79  
1 n HIS 80  
1 n ARG 81  
1 n TYR 82  
1 n ALA 83  
1 n GLU 84  
1 n ASP 85  
1 n ILE 86  
1 n ALA 87  
1 n LEU 88  
1 n MET 89  
1 n ALA 90  
1 n GLU 91  
1 n LEU 92  
1 n GLY 93  
1 n PHE 94  
1 n LYS 95  
1 n SER 96  
1 n TYR 97  
1 n ARG 98  
1 n PHE 99  
1 n SER 100 
1 n ILE 101 
1 n ALA 102 
1 n TRP 103 
1 n PRO 104 
1 n ARG 105 
1 n VAL 106 
1 n ILE 107 
1 n PRO 108 
1 n ALA 109 
1 n GLY 110 
1 n THR 111 
1 n GLY 112 
1 n LYS 113 
1 n VAL 114 
1 n ASN 115 
1 n ARG 116 
1 n GLU 117 
1 n GLY 118 
1 n VAL 119 
1 n ASP 120 
1 n TYR 121 
1 n TYR 122 
1 n ARG 123 
1 n ARG 124 
1 n LEU 125 
1 n CYS 126 
1 n GLY 127 
1 n GLU 128 
1 n LEU 129 
1 n HIS 130 
1 n LYS 131 
1 n ARG 132 
1 n GLY 133 
1 n MET 134 
1 n THR 135 
1 n ALA 136 
1 n CYS 137 
1 n ALA 138 
1 n THR 139 
1 n ILE 140 
1 n TYR 141 
1 n HIS 142 
1 n TRP 143 
1 n ASP 144 
1 n LEU 145 
1 n PRO 146 
1 n GLN 147 
1 n PRO 148 
1 n LEU 149 
1 n GLU 150 
1 n ASP 151 
1 n SER 152 
1 n GLY 153 
1 n GLY 154 
1 n TRP 155 
1 n ALA 156 
1 n ASP 157 
1 n ARG 158 
1 n SER 159 
1 n ILE 160 
1 n THR 161 
1 n GLY 162 
1 n ALA 163 
1 n PHE 164 
1 n GLU 165 
1 n GLU 166 
1 n TYR 167 
1 n ALA 168 
1 n LYS 169 
1 n VAL 170 
1 n CYS 171 
1 n TYR 172 
1 n LYS 173 
1 n GLU 174 
1 n MET 175 
1 n GLY 176 
1 n ASP 177 
1 n VAL 178 
1 n VAL 179 
1 n ASP 180 
1 n GLN 181 
1 n TRP 182 
1 n ILE 183 
1 n THR 184 
1 n ILE 185 
1 n ASN 186 
1 n GLU 187 
1 n PRO 188 
1 n TYR 189 
1 n CYS 190 
1 n ILE 191 
1 n ALA 192 
1 n PHE 193 
1 n HIS 194 
1 n GLY 195 
1 n TYR 196 
1 n LEU 197 
1 n ARG 198 
1 n GLY 199 
1 n ILE 200 
1 n HIS 201 
1 n ALA 202 
1 n PRO 203 
1 n GLY 204 
1 n TYR 205 
1 n ARG 206 
1 n ASP 207 
1 n LEU 208 
1 n ARG 209 
1 n LYS 210 
1 n THR 211 
1 n LEU 212 
1 n ASN 213 
1 n VAL 214 
1 n VAL 215 
1 n HIS 216 
1 n HIS 217 
1 n VAL 218 
1 n ASN 219 
1 n LEU 220 
1 n ALA 221 
1 n HIS 222 
1 n GLY 223 
1 n LEU 224 
1 n ALA 225 
1 n VAL 226 
1 n LYS 227 
1 n ALA 228 
1 n TYR 229 
1 n ARG 230 
1 n LYS 231 
1 n THR 232 
1 n GLY 233 
1 n LEU 234 
1 n THR 235 
1 n ALA 236 
1 n PRO 237 
1 n ILE 238 
1 n GLY 239 
1 n ILE 240 
1 n THR 241 
1 n TRP 242 
1 n ASN 243 
1 n LEU 244 
1 n LEU 245 
1 n THR 246 
1 n PRO 247 
1 n ARG 248 
1 n PRO 249 
1 n ALA 250 
1 n THR 251 
1 n ALA 252 
1 n SER 253 
1 n ALA 254 
1 n ALA 255 
1 n ASP 256 
1 n LYS 257 
1 n LYS 258 
1 n ALA 259 
1 n ALA 260 
1 n LYS 261 
1 n ILE 262 
1 n ALA 263 
1 n ARG 264 
1 n ALA 265 
1 n MET 266 
1 n GLU 267 
1 n THR 268 
1 n GLU 269 
1 n VAL 270 
1 n PHE 271 
1 n VAL 272 
1 n PHE 273 
1 n PRO 274 
1 n CYS 275 
1 n LEU 276 
1 n GLY 277 
1 n LYS 278 
1 n GLY 279 
1 n TYR 280 
1 n PRO 281 
1 n GLU 282 
1 n ILE 283 
1 n ALA 284 
1 n VAL 285 
1 n LYS 286 
1 n ASP 287 
1 n LEU 288 
1 n LYS 289 
1 n CYS 290 
1 n VAL 291 
1 n PHE 292 
1 n PRO 293 
1 n ILE 294 
1 n LYS 295 
1 n SER 296 
1 n GLY 297 
1 n ASP 298 
1 n MET 299 
1 n GLU 300 
1 n ASP 301 
1 n ILE 302 
1 n ALA 303 
1 n GLN 304 
1 n PRO 305 
1 n ILE 306 
1 n ASP 307 
1 n PHE 308 
1 n ILE 309 
1 n GLY 310 
1 n ILE 311 
1 n ASN 312 
1 n TYR 313 
1 n TYR 314 
1 n MET 315 
1 n GLU 316 
1 n ASN 317 
1 n PRO 318 
1 n VAL 319 
1 n SER 320 
1 n ALA 321 
1 n ASP 322 
1 n LYS 323 
1 n LYS 324 
1 n ALA 325 
1 n VAL 326 
1 n PHE 327 
1 n LYS 328 
1 n TYR 329 
1 n ARG 330 
1 n THR 331 
1 n GLU 332 
1 n PRO 333 
1 n SER 334 
1 n TRP 335 
1 n GLN 336 
1 n ASP 337 
1 n VAL 338 
1 n SER 339 
1 n TYR 340 
1 n MET 341 
1 n ASN 342 
1 n TRP 343 
1 n PRO 344 
1 n VAL 345 
1 n VAL 346 
1 n PRO 347 
1 n GLY 348 
1 n GLY 349 
1 n PHE 350 
1 n GLU 351 
1 n ARG 352 
1 n GLN 353 
1 n LEU 354 
1 n THR 355 
1 n TRP 356 
1 n ILE 357 
1 n THR 358 
1 n GLU 359 
1 n ILE 360 
1 n SER 361 
1 n LYS 362 
1 n GLY 363 
1 n ALA 364 
1 n PHE 365 
1 n GLY 366 
1 n LYS 367 
1 n SER 368 
1 n GLU 369 
1 n MET 370 
1 n PRO 371 
1 n VAL 372 
1 n TYR 373 
1 n ILE 374 
1 n THR 375 
1 n GLU 376 
1 n ASN 377 
1 n GLY 378 
1 n TYR 379 
1 n ALA 380 
1 n ARG 381 
1 n ASN 382 
1 n ASP 383 
1 n GLU 384 
1 n VAL 385 
1 n GLU 386 
1 n THR 387 
1 n ASP 388 
1 n GLY 389 
1 n ARG 390 
1 n VAL 391 
1 n HIS 392 
1 n ASP 393 
1 n HIS 394 
1 n GLY 395 
1 n ARG 396 
1 n ILE 397 
1 n GLU 398 
1 n TYR 399 
1 n LEU 400 
1 n LYS 401 
1 n ARG 402 
1 n HIS 403 
1 n LEU 404 
1 n ALA 405 
1 n VAL 406 
1 n CYS 407 
1 n ALA 408 
1 n ASP 409 
1 n MET 410 
1 n ILE 411 
1 n GLN 412 
1 n ALA 413 
1 n GLY 414 
1 n ILE 415 
1 n PRO 416 
1 n LEU 417 
1 n LYS 418 
1 n GLY 419 
1 n TYR 420 
1 n TYR 421 
1 n ALA 422 
1 n TRP 423 
1 n SER 424 
1 n PHE 425 
1 n LEU 426 
1 n ASP 427 
1 n ASN 428 
1 n PHE 429 
1 n GLU 430 
1 n TRP 431 
1 n THR 432 
1 n PHE 433 
1 n GLY 434 
1 n TYR 435 
1 n THR 436 
1 n ARG 437 
1 n ARG 438 
1 n PHE 439 
1 n GLY 440 
1 n ILE 441 
1 n VAL 442 
1 n HIS 443 
1 n VAL 444 
1 n ASP 445 
1 n TYR 446 
1 n PHE 447 
1 n ASN 448 
1 n GLN 449 
1 n LYS 450 
1 n ARG 451 
1 n THR 452 
1 n PRO 453 
1 n LYS 454 
1 n ASP 455 
1 n SER 456 
1 n ALA 457 
1 n TYR 458 
1 n PHE 459 
1 n PHE 460 
1 n ARG 461 
1 n ASP 462 
1 n LEU 463 
1 n ILE 464 
1 n ALA 465 
1 n GLY 466 
1 n TYR 467 
1 n GLY 468 
1 n GLU 469 
1 n TRP 470 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 00:27:11)"
_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 92.62
_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 VAL . 2   A 2   
A 3   1 n VAL . 3   A 3   
A 4   1 n SER . 4   A 4   
A 5   1 n ARG . 5   A 5   
A 6   1 n TRP . 6   A 6   
A 7   1 n PRO . 7   A 7   
A 8   1 n ASP . 8   A 8   
A 9   1 n ILE . 9   A 9   
A 10  1 n HIS . 10  A 10  
A 11  1 n HIS . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n GLY . 13  A 13  
A 14  1 n CYS . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n GLN . 17  A 17  
A 18  1 n LYS . 18  A 18  
A 19  1 n GLU . 19  A 19  
A 20  1 n SER . 20  A 20  
A 21  1 n ASP . 21  A 21  
A 22  1 n MET . 22  A 22  
A 23  1 n GLY . 23  A 23  
A 24  1 n ARG . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n GLU . 26  A 26  
A 27  1 n PHE . 27  A 27  
A 28  1 n PRO . 28  A 28  
A 29  1 n LYS . 29  A 29  
A 30  1 n ASP . 30  A 30  
A 31  1 n PHE . 31  A 31  
A 32  1 n VAL . 32  A 32  
A 33  1 n TRP . 33  A 33  
A 34  1 n GLY . 34  A 34  
A 35  1 n THR . 35  A 35  
A 36  1 n ALA . 36  A 36  
A 37  1 n THR . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n SER . 39  A 39  
A 40  1 n TYR . 40  A 40  
A 41  1 n GLN . 41  A 41  
A 42  1 n VAL . 42  A 42  
A 43  1 n GLU . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n GLY . 46  A 46  
A 47  1 n HIS . 47  A 47  
A 48  1 n GLU . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n GLY . 50  A 50  
A 51  1 n ARG . 51  A 51  
A 52  1 n GLY . 52  A 52  
A 53  1 n GLU . 53  A 53  
A 54  1 n CYS . 54  A 54  
A 55  1 n ILE . 55  A 55  
A 56  1 n TRP . 56  A 56  
A 57  1 n ASP . 57  A 57  
A 58  1 n THR . 58  A 58  
A 59  1 n PHE . 59  A 59  
A 60  1 n SER . 60  A 60  
A 61  1 n ARG . 61  A 61  
A 62  1 n ARG . 62  A 62  
A 63  1 n PRO . 63  A 63  
A 64  1 n GLY . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n VAL . 66  A 66  
A 67  1 n TYR . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n GLU . 70  A 70  
A 71  1 n ASN . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n GLU . 73  A 73  
A 74  1 n VAL . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n CYS . 76  A 76  
A 77  1 n ASP . 77  A 77  
A 78  1 n GLN . 78  A 78  
A 79  1 n TYR . 79  A 79  
A 80  1 n HIS . 80  A 80  
A 81  1 n ARG . 81  A 81  
A 82  1 n TYR . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n GLU . 84  A 84  
A 85  1 n ASP . 85  A 85  
A 86  1 n ILE . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n MET . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n GLU . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n PHE . 94  A 94  
A 95  1 n LYS . 95  A 95  
A 96  1 n SER . 96  A 96  
A 97  1 n TYR . 97  A 97  
A 98  1 n ARG . 98  A 98  
A 99  1 n PHE . 99  A 99  
A 100 1 n SER . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n TRP . 103 A 103 
A 104 1 n PRO . 104 A 104 
A 105 1 n ARG . 105 A 105 
A 106 1 n VAL . 106 A 106 
A 107 1 n ILE . 107 A 107 
A 108 1 n PRO . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n THR . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n LYS . 113 A 113 
A 114 1 n VAL . 114 A 114 
A 115 1 n ASN . 115 A 115 
A 116 1 n ARG . 116 A 116 
A 117 1 n GLU . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n VAL . 119 A 119 
A 120 1 n ASP . 120 A 120 
A 121 1 n TYR . 121 A 121 
A 122 1 n TYR . 122 A 122 
A 123 1 n ARG . 123 A 123 
A 124 1 n ARG . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n CYS . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n GLU . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n HIS . 130 A 130 
A 131 1 n LYS . 131 A 131 
A 132 1 n ARG . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n MET . 134 A 134 
A 135 1 n THR . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n CYS . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n THR . 139 A 139 
A 140 1 n ILE . 140 A 140 
A 141 1 n TYR . 141 A 141 
A 142 1 n HIS . 142 A 142 
A 143 1 n TRP . 143 A 143 
A 144 1 n ASP . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n PRO . 146 A 146 
A 147 1 n GLN . 147 A 147 
A 148 1 n PRO . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n GLU . 150 A 150 
A 151 1 n ASP . 151 A 151 
A 152 1 n SER . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n TRP . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n ASP . 157 A 157 
A 158 1 n ARG . 158 A 158 
A 159 1 n SER . 159 A 159 
A 160 1 n ILE . 160 A 160 
A 161 1 n THR . 161 A 161 
A 162 1 n GLY . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n PHE . 164 A 164 
A 165 1 n GLU . 165 A 165 
A 166 1 n GLU . 166 A 166 
A 167 1 n TYR . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n LYS . 169 A 169 
A 170 1 n VAL . 170 A 170 
A 171 1 n CYS . 171 A 171 
A 172 1 n TYR . 172 A 172 
A 173 1 n LYS . 173 A 173 
A 174 1 n GLU . 174 A 174 
A 175 1 n MET . 175 A 175 
A 176 1 n GLY . 176 A 176 
A 177 1 n ASP . 177 A 177 
A 178 1 n VAL . 178 A 178 
A 179 1 n VAL . 179 A 179 
A 180 1 n ASP . 180 A 180 
A 181 1 n GLN . 181 A 181 
A 182 1 n TRP . 182 A 182 
A 183 1 n ILE . 183 A 183 
A 184 1 n THR . 184 A 184 
A 185 1 n ILE . 185 A 185 
A 186 1 n ASN . 186 A 186 
A 187 1 n GLU . 187 A 187 
A 188 1 n PRO . 188 A 188 
A 189 1 n TYR . 189 A 189 
A 190 1 n CYS . 190 A 190 
A 191 1 n ILE . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n PHE . 193 A 193 
A 194 1 n HIS . 194 A 194 
A 195 1 n GLY . 195 A 195 
A 196 1 n TYR . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n ARG . 198 A 198 
A 199 1 n GLY . 199 A 199 
A 200 1 n ILE . 200 A 200 
A 201 1 n HIS . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n PRO . 203 A 203 
A 204 1 n GLY . 204 A 204 
A 205 1 n TYR . 205 A 205 
A 206 1 n ARG . 206 A 206 
A 207 1 n ASP . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n ARG . 209 A 209 
A 210 1 n LYS . 210 A 210 
A 211 1 n THR . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n ASN . 213 A 213 
A 214 1 n VAL . 214 A 214 
A 215 1 n VAL . 215 A 215 
A 216 1 n HIS . 216 A 216 
A 217 1 n HIS . 217 A 217 
A 218 1 n VAL . 218 A 218 
A 219 1 n ASN . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n HIS . 222 A 222 
A 223 1 n GLY . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n ALA . 225 A 225 
A 226 1 n VAL . 226 A 226 
A 227 1 n LYS . 227 A 227 
A 228 1 n ALA . 228 A 228 
A 229 1 n TYR . 229 A 229 
A 230 1 n ARG . 230 A 230 
A 231 1 n LYS . 231 A 231 
A 232 1 n THR . 232 A 232 
A 233 1 n GLY . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n THR . 235 A 235 
A 236 1 n ALA . 236 A 236 
A 237 1 n PRO . 237 A 237 
A 238 1 n ILE . 238 A 238 
A 239 1 n GLY . 239 A 239 
A 240 1 n ILE . 240 A 240 
A 241 1 n THR . 241 A 241 
A 242 1 n TRP . 242 A 242 
A 243 1 n ASN . 243 A 243 
A 244 1 n LEU . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n THR . 246 A 246 
A 247 1 n PRO . 247 A 247 
A 248 1 n ARG . 248 A 248 
A 249 1 n PRO . 249 A 249 
A 250 1 n ALA . 250 A 250 
A 251 1 n THR . 251 A 251 
A 252 1 n ALA . 252 A 252 
A 253 1 n SER . 253 A 253 
A 254 1 n ALA . 254 A 254 
A 255 1 n ALA . 255 A 255 
A 256 1 n ASP . 256 A 256 
A 257 1 n LYS . 257 A 257 
A 258 1 n LYS . 258 A 258 
A 259 1 n ALA . 259 A 259 
A 260 1 n ALA . 260 A 260 
A 261 1 n LYS . 261 A 261 
A 262 1 n ILE . 262 A 262 
A 263 1 n ALA . 263 A 263 
A 264 1 n ARG . 264 A 264 
A 265 1 n ALA . 265 A 265 
A 266 1 n MET . 266 A 266 
A 267 1 n GLU . 267 A 267 
A 268 1 n THR . 268 A 268 
A 269 1 n GLU . 269 A 269 
A 270 1 n VAL . 270 A 270 
A 271 1 n PHE . 271 A 271 
A 272 1 n VAL . 272 A 272 
A 273 1 n PHE . 273 A 273 
A 274 1 n PRO . 274 A 274 
A 275 1 n CYS . 275 A 275 
A 276 1 n LEU . 276 A 276 
A 277 1 n GLY . 277 A 277 
A 278 1 n LYS . 278 A 278 
A 279 1 n GLY . 279 A 279 
A 280 1 n TYR . 280 A 280 
A 281 1 n PRO . 281 A 281 
A 282 1 n GLU . 282 A 282 
A 283 1 n ILE . 283 A 283 
A 284 1 n ALA . 284 A 284 
A 285 1 n VAL . 285 A 285 
A 286 1 n LYS . 286 A 286 
A 287 1 n ASP . 287 A 287 
A 288 1 n LEU . 288 A 288 
A 289 1 n LYS . 289 A 289 
A 290 1 n CYS . 290 A 290 
A 291 1 n VAL . 291 A 291 
A 292 1 n PHE . 292 A 292 
A 293 1 n PRO . 293 A 293 
A 294 1 n ILE . 294 A 294 
A 295 1 n LYS . 295 A 295 
A 296 1 n SER . 296 A 296 
A 297 1 n GLY . 297 A 297 
A 298 1 n ASP . 298 A 298 
A 299 1 n MET . 299 A 299 
A 300 1 n GLU . 300 A 300 
A 301 1 n ASP . 301 A 301 
A 302 1 n ILE . 302 A 302 
A 303 1 n ALA . 303 A 303 
A 304 1 n GLN . 304 A 304 
A 305 1 n PRO . 305 A 305 
A 306 1 n ILE . 306 A 306 
A 307 1 n ASP . 307 A 307 
A 308 1 n PHE . 308 A 308 
A 309 1 n ILE . 309 A 309 
A 310 1 n GLY . 310 A 310 
A 311 1 n ILE . 311 A 311 
A 312 1 n ASN . 312 A 312 
A 313 1 n TYR . 313 A 313 
A 314 1 n TYR . 314 A 314 
A 315 1 n MET . 315 A 315 
A 316 1 n GLU . 316 A 316 
A 317 1 n ASN . 317 A 317 
A 318 1 n PRO . 318 A 318 
A 319 1 n VAL . 319 A 319 
A 320 1 n SER . 320 A 320 
A 321 1 n ALA . 321 A 321 
A 322 1 n ASP . 322 A 322 
A 323 1 n LYS . 323 A 323 
A 324 1 n LYS . 324 A 324 
A 325 1 n ALA . 325 A 325 
A 326 1 n VAL . 326 A 326 
A 327 1 n PHE . 327 A 327 
A 328 1 n LYS . 328 A 328 
A 329 1 n TYR . 329 A 329 
A 330 1 n ARG . 330 A 330 
A 331 1 n THR . 331 A 331 
A 332 1 n GLU . 332 A 332 
A 333 1 n PRO . 333 A 333 
A 334 1 n SER . 334 A 334 
A 335 1 n TRP . 335 A 335 
A 336 1 n GLN . 336 A 336 
A 337 1 n ASP . 337 A 337 
A 338 1 n VAL . 338 A 338 
A 339 1 n SER . 339 A 339 
A 340 1 n TYR . 340 A 340 
A 341 1 n MET . 341 A 341 
A 342 1 n ASN . 342 A 342 
A 343 1 n TRP . 343 A 343 
A 344 1 n PRO . 344 A 344 
A 345 1 n VAL . 345 A 345 
A 346 1 n VAL . 346 A 346 
A 347 1 n PRO . 347 A 347 
A 348 1 n GLY . 348 A 348 
A 349 1 n GLY . 349 A 349 
A 350 1 n PHE . 350 A 350 
A 351 1 n GLU . 351 A 351 
A 352 1 n ARG . 352 A 352 
A 353 1 n GLN . 353 A 353 
A 354 1 n LEU . 354 A 354 
A 355 1 n THR . 355 A 355 
A 356 1 n TRP . 356 A 356 
A 357 1 n ILE . 357 A 357 
A 358 1 n THR . 358 A 358 
A 359 1 n GLU . 359 A 359 
A 360 1 n ILE . 360 A 360 
A 361 1 n SER . 361 A 361 
A 362 1 n LYS . 362 A 362 
A 363 1 n GLY . 363 A 363 
A 364 1 n ALA . 364 A 364 
A 365 1 n PHE . 365 A 365 
A 366 1 n GLY . 366 A 366 
A 367 1 n LYS . 367 A 367 
A 368 1 n SER . 368 A 368 
A 369 1 n GLU . 369 A 369 
A 370 1 n MET . 370 A 370 
A 371 1 n PRO . 371 A 371 
A 372 1 n VAL . 372 A 372 
A 373 1 n TYR . 373 A 373 
A 374 1 n ILE . 374 A 374 
A 375 1 n THR . 375 A 375 
A 376 1 n GLU . 376 A 376 
A 377 1 n ASN . 377 A 377 
A 378 1 n GLY . 378 A 378 
A 379 1 n TYR . 379 A 379 
A 380 1 n ALA . 380 A 380 
A 381 1 n ARG . 381 A 381 
A 382 1 n ASN . 382 A 382 
A 383 1 n ASP . 383 A 383 
A 384 1 n GLU . 384 A 384 
A 385 1 n VAL . 385 A 385 
A 386 1 n GLU . 386 A 386 
A 387 1 n THR . 387 A 387 
A 388 1 n ASP . 388 A 388 
A 389 1 n GLY . 389 A 389 
A 390 1 n ARG . 390 A 390 
A 391 1 n VAL . 391 A 391 
A 392 1 n HIS . 392 A 392 
A 393 1 n ASP . 393 A 393 
A 394 1 n HIS . 394 A 394 
A 395 1 n GLY . 395 A 395 
A 396 1 n ARG . 396 A 396 
A 397 1 n ILE . 397 A 397 
A 398 1 n GLU . 398 A 398 
A 399 1 n TYR . 399 A 399 
A 400 1 n LEU . 400 A 400 
A 401 1 n LYS . 401 A 401 
A 402 1 n ARG . 402 A 402 
A 403 1 n HIS . 403 A 403 
A 404 1 n LEU . 404 A 404 
A 405 1 n ALA . 405 A 405 
A 406 1 n VAL . 406 A 406 
A 407 1 n CYS . 407 A 407 
A 408 1 n ALA . 408 A 408 
A 409 1 n ASP . 409 A 409 
A 410 1 n MET . 410 A 410 
A 411 1 n ILE . 411 A 411 
A 412 1 n GLN . 412 A 412 
A 413 1 n ALA . 413 A 413 
A 414 1 n GLY . 414 A 414 
A 415 1 n ILE . 415 A 415 
A 416 1 n PRO . 416 A 416 
A 417 1 n LEU . 417 A 417 
A 418 1 n LYS . 418 A 418 
A 419 1 n GLY . 419 A 419 
A 420 1 n TYR . 420 A 420 
A 421 1 n TYR . 421 A 421 
A 422 1 n ALA . 422 A 422 
A 423 1 n TRP . 423 A 423 
A 424 1 n SER . 424 A 424 
A 425 1 n PHE . 425 A 425 
A 426 1 n LEU . 426 A 426 
A 427 1 n ASP . 427 A 427 
A 428 1 n ASN . 428 A 428 
A 429 1 n PHE . 429 A 429 
A 430 1 n GLU . 430 A 430 
A 431 1 n TRP . 431 A 431 
A 432 1 n THR . 432 A 432 
A 433 1 n PHE . 433 A 433 
A 434 1 n GLY . 434 A 434 
A 435 1 n TYR . 435 A 435 
A 436 1 n THR . 436 A 436 
A 437 1 n ARG . 437 A 437 
A 438 1 n ARG . 438 A 438 
A 439 1 n PHE . 439 A 439 
A 440 1 n GLY . 440 A 440 
A 441 1 n ILE . 441 A 441 
A 442 1 n VAL . 442 A 442 
A 443 1 n HIS . 443 A 443 
A 444 1 n VAL . 444 A 444 
A 445 1 n ASP . 445 A 445 
A 446 1 n TYR . 446 A 446 
A 447 1 n PHE . 447 A 447 
A 448 1 n ASN . 448 A 448 
A 449 1 n GLN . 449 A 449 
A 450 1 n LYS . 450 A 450 
A 451 1 n ARG . 451 A 451 
A 452 1 n THR . 452 A 452 
A 453 1 n PRO . 453 A 453 
A 454 1 n LYS . 454 A 454 
A 455 1 n ASP . 455 A 455 
A 456 1 n SER . 456 A 456 
A 457 1 n ALA . 457 A 457 
A 458 1 n TYR . 458 A 458 
A 459 1 n PHE . 459 A 459 
A 460 1 n PHE . 460 A 460 
A 461 1 n ARG . 461 A 461 
A 462 1 n ASP . 462 A 462 
A 463 1 n LEU . 463 A 463 
A 464 1 n ILE . 464 A 464 
A 465 1 n ALA . 465 A 465 
A 466 1 n GLY . 466 A 466 
A 467 1 n TYR . 467 A 467 
A 468 1 n GLY . 468 A 468 
A 469 1 n GLU . 469 A 469 
A 470 1 n TRP . 470 A 470 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 21.262  17.087  -26.184 1.00 18.68 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 22.104  16.615  -25.067 1.00 28.44 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 21.892  17.539  -23.876 1.00 29.84 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 22.537  18.576  -23.807 1.00 30.27 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 23.601  16.601  -25.451 1.00 28.70 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 24.006  15.362  -26.246 1.00 26.05 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 25.758  15.421  -26.725 1.00 24.53 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 25.894  13.886  -27.681 1.00 21.00 1   A 1 
ATOM 9    N N   . VAL A 1 2   ? 20.952  17.204  -23.001 1.00 27.45 2   A 1 
ATOM 10   C CA  . VAL A 1 2   ? 20.810  17.886  -21.705 1.00 34.87 2   A 1 
ATOM 11   C C   . VAL A 1 2   ? 21.292  16.886  -20.662 1.00 36.02 2   A 1 
ATOM 12   O O   . VAL A 1 2   ? 20.620  15.903  -20.375 1.00 34.40 2   A 1 
ATOM 13   C CB  . VAL A 1 2   ? 19.375  18.377  -21.455 1.00 32.76 2   A 1 
ATOM 14   C CG1 . VAL A 1 2   ? 19.256  19.063  -20.090 1.00 27.49 2   A 1 
ATOM 15   C CG2 . VAL A 1 2   ? 18.963  19.398  -22.534 1.00 30.99 2   A 1 
ATOM 16   N N   . VAL A 1 3   ? 22.517  17.088  -20.200 1.00 28.00 3   A 1 
ATOM 17   C CA  . VAL A 1 3   ? 23.097  16.303  -19.107 1.00 37.08 3   A 1 
ATOM 18   C C   . VAL A 1 3   ? 22.458  16.811  -17.820 1.00 38.31 3   A 1 
ATOM 19   O O   . VAL A 1 3   ? 22.790  17.902  -17.358 1.00 36.49 3   A 1 
ATOM 20   C CB  . VAL A 1 3   ? 24.635  16.446  -19.091 1.00 34.94 3   A 1 
ATOM 21   C CG1 . VAL A 1 3   ? 25.269  15.652  -17.946 1.00 29.24 3   A 1 
ATOM 22   C CG2 . VAL A 1 3   ? 25.253  15.945  -20.411 1.00 32.53 3   A 1 
ATOM 23   N N   . SER A 1 4   ? 21.520  16.054  -17.257 1.00 33.27 4   A 1 
ATOM 24   C CA  . SER A 1 4   ? 20.984  16.340  -15.927 1.00 41.49 4   A 1 
ATOM 25   C C   . SER A 1 4   ? 22.079  16.087  -14.889 1.00 42.55 4   A 1 
ATOM 26   O O   . SER A 1 4   ? 22.349  14.945  -14.513 1.00 39.91 4   A 1 
ATOM 27   C CB  . SER A 1 4   ? 19.719  15.512  -15.648 1.00 38.43 4   A 1 
ATOM 28   O OG  . SER A 1 4   ? 20.001  14.127  -15.641 1.00 34.12 4   A 1 
ATOM 29   N N   . ARG A 1 5   ? 22.734  17.156  -14.443 1.00 31.88 5   A 1 
ATOM 30   C CA  . ARG A 1 5   ? 23.543  17.119  -13.220 1.00 39.10 5   A 1 
ATOM 31   C C   . ARG A 1 5   ? 22.581  17.045  -12.036 1.00 38.78 5   A 1 
ATOM 32   O O   . ARG A 1 5   ? 21.789  17.958  -11.838 1.00 37.10 5   A 1 
ATOM 33   C CB  . ARG A 1 5   ? 24.463  18.350  -13.115 1.00 37.90 5   A 1 
ATOM 34   C CG  . ARG A 1 5   ? 25.661  18.278  -14.079 1.00 34.08 5   A 1 
ATOM 35   C CD  . ARG A 1 5   ? 26.608  19.463  -13.832 1.00 32.16 5   A 1 
ATOM 36   N NE  . ARG A 1 5   ? 27.777  19.435  -14.744 1.00 29.12 5   A 1 
ATOM 37   C CZ  . ARG A 1 5   ? 28.863  20.187  -14.643 1.00 26.65 5   A 1 
ATOM 38   N NH1 . ARG A 1 5   ? 29.009  21.061  -13.689 1.00 25.60 5   A 1 
ATOM 39   N NH2 . ARG A 1 5   ? 29.831  20.072  -15.506 1.00 25.72 5   A 1 
ATOM 40   N N   . TRP A 1 6   ? 22.644  15.957  -11.292 1.00 35.96 6   A 1 
ATOM 41   C CA  . TRP A 1 6   ? 22.027  15.874  -9.969  1.00 38.64 6   A 1 
ATOM 42   C C   . TRP A 1 6   ? 22.788  16.815  -9.027  1.00 38.05 6   A 1 
ATOM 43   O O   . TRP A 1 6   ? 24.020  16.773  -9.056  1.00 35.67 6   A 1 
ATOM 44   C CB  . TRP A 1 6   ? 22.087  14.425  -9.467  1.00 36.70 6   A 1 
ATOM 45   C CG  . TRP A 1 6   ? 21.190  13.467  -10.189 1.00 35.71 6   A 1 
ATOM 46   C CD1 . TRP A 1 6   ? 21.387  12.962  -11.431 1.00 31.09 6   A 1 
ATOM 47   C CD2 . TRP A 1 6   ? 19.928  12.905  -9.730  1.00 33.42 6   A 1 
ATOM 48   N NE1 . TRP A 1 6   ? 20.332  12.141  -11.773 1.00 31.26 6   A 1 
ATOM 49   C CE2 . TRP A 1 6   ? 19.400  12.069  -10.762 1.00 31.96 6   A 1 
ATOM 50   C CE3 . TRP A 1 6   ? 19.173  13.025  -8.539  1.00 36.48 6   A 1 
ATOM 51   C CZ2 . TRP A 1 6   ? 18.179  11.394  -10.622 1.00 36.15 6   A 1 
ATOM 52   C CZ3 . TRP A 1 6   ? 17.948  12.345  -8.388  1.00 34.03 6   A 1 
ATOM 53   C CH2 . TRP A 1 6   ? 17.446  11.537  -9.429  1.00 34.18 6   A 1 
ATOM 54   N N   . PRO A 1 7   ? 22.116  17.659  -8.246  1.00 32.64 7   A 1 
ATOM 55   C CA  . PRO A 1 7   ? 22.799  18.393  -7.192  1.00 37.58 7   A 1 
ATOM 56   C C   . PRO A 1 7   ? 23.273  17.406  -6.116  1.00 38.42 7   A 1 
ATOM 57   O O   . PRO A 1 7   ? 22.536  16.503  -5.718  1.00 36.75 7   A 1 
ATOM 58   C CB  . PRO A 1 7   ? 21.793  19.427  -6.680  1.00 35.44 7   A 1 
ATOM 59   C CG  . PRO A 1 7   ? 20.433  18.818  -7.017  1.00 35.18 7   A 1 
ATOM 60   C CD  . PRO A 1 7   ? 20.686  17.910  -8.220  1.00 38.91 7   A 1 
ATOM 61   N N   . ASP A 1 8   ? 24.509  17.572  -5.671  1.00 31.24 8   A 1 
ATOM 62   C CA  . ASP A 1 8   ? 25.065  16.867  -4.519  1.00 38.75 8   A 1 
ATOM 63   C C   . ASP A 1 8   ? 24.280  17.260  -3.259  1.00 37.93 8   A 1 
ATOM 64   O O   . ASP A 1 8   ? 24.424  18.363  -2.729  1.00 36.79 8   A 1 
ATOM 65   C CB  . ASP A 1 8   ? 26.570  17.192  -4.363  1.00 37.19 8   A 1 
ATOM 66   C CG  . ASP A 1 8   ? 27.473  16.397  -5.318  1.00 32.63 8   A 1 
ATOM 67   O OD1 . ASP A 1 8   ? 27.226  15.177  -5.472  1.00 30.49 8   A 1 
ATOM 68   O OD2 . ASP A 1 8   ? 28.405  17.008  -5.884  1.00 30.87 8   A 1 
ATOM 69   N N   . ILE A 1 9   ? 23.438  16.347  -2.774  1.00 32.38 9   A 1 
ATOM 70   C CA  . ILE A 1 9   ? 22.708  16.497  -1.509  1.00 37.43 9   A 1 
ATOM 71   C C   . ILE A 1 9   ? 23.672  16.154  -0.364  1.00 37.85 9   A 1 
ATOM 72   O O   . ILE A 1 9   ? 23.616  15.073  0.206   1.00 36.41 9   A 1 
ATOM 73   C CB  . ILE A 1 9   ? 21.403  15.655  -1.499  1.00 35.81 9   A 1 
ATOM 74   C CG1 . ILE A 1 9   ? 20.518  15.939  -2.741  1.00 32.97 9   A 1 
ATOM 75   C CG2 . ILE A 1 9   ? 20.602  15.936  -0.214  1.00 33.45 9   A 1 
ATOM 76   C CD1 . ILE A 1 9   ? 19.299  15.015  -2.866  1.00 31.70 9   A 1 
ATOM 77   N N   . HIS A 1 10  ? 24.601  17.043  -0.065  1.00 30.32 10  A 1 
ATOM 78   C CA  . HIS A 1 10  ? 25.507  16.925  1.086   1.00 35.54 10  A 1 
ATOM 79   C C   . HIS A 1 10  ? 25.488  18.135  2.036   1.00 35.79 10  A 1 
ATOM 80   O O   . HIS A 1 10  ? 26.306  18.188  2.944   1.00 34.73 10  A 1 
ATOM 81   C CB  . HIS A 1 10  ? 26.922  16.517  0.624   1.00 34.15 10  A 1 
ATOM 82   C CG  . HIS A 1 10  ? 27.079  15.020  0.491   1.00 30.97 10  A 1 
ATOM 83   N ND1 . HIS A 1 10  ? 26.828  14.101  1.484   1.00 28.04 10  A 1 
ATOM 84   C CD2 . HIS A 1 10  ? 27.500  14.321  -0.609  1.00 27.82 10  A 1 
ATOM 85   C CE1 . HIS A 1 10  ? 27.087  12.878  0.993   1.00 29.35 10  A 1 
ATOM 86   N NE2 . HIS A 1 10  ? 27.508  12.957  -0.275  1.00 30.19 10  A 1 
ATOM 87   N N   . HIS A 1 11  ? 24.548  19.065  1.885   1.00 27.48 11  A 1 
ATOM 88   C CA  . HIS A 1 11  ? 24.522  20.296  2.697   1.00 32.02 11  A 1 
ATOM 89   C C   . HIS A 1 11  ? 23.161  20.650  3.324   1.00 32.06 11  A 1 
ATOM 90   O O   . HIS A 1 11  ? 22.830  21.819  3.450   1.00 31.13 11  A 1 
ATOM 91   C CB  . HIS A 1 11  ? 25.178  21.452  1.921   1.00 31.05 11  A 1 
ATOM 92   C CG  . HIS A 1 11  ? 26.685  21.372  1.920   1.00 27.60 11  A 1 
ATOM 93   N ND1 . HIS A 1 11  ? 27.483  21.125  3.013   1.00 24.75 11  A 1 
ATOM 94   C CD2 . HIS A 1 11  ? 27.514  21.553  0.842   1.00 24.33 11  A 1 
ATOM 95   C CE1 . HIS A 1 11  ? 28.759  21.150  2.607   1.00 24.43 11  A 1 
ATOM 96   N NE2 . HIS A 1 11  ? 28.831  21.414  1.292   1.00 25.24 11  A 1 
ATOM 97   N N   . LEU A 1 12  ? 22.396  19.653  3.774   1.00 31.88 12  A 1 
ATOM 98   C CA  . LEU A 1 12  ? 21.249  19.885  4.664   1.00 35.47 12  A 1 
ATOM 99   C C   . LEU A 1 12  ? 21.263  18.803  5.755   1.00 35.42 12  A 1 
ATOM 100  O O   . LEU A 1 12  ? 20.647  17.759  5.610   1.00 34.96 12  A 1 
ATOM 101  C CB  . LEU A 1 12  ? 19.944  19.914  3.843   1.00 33.99 12  A 1 
ATOM 102  C CG  . LEU A 1 12  ? 19.620  21.307  3.265   1.00 31.32 12  A 1 
ATOM 103  C CD1 . LEU A 1 12  ? 18.695  21.184  2.055   1.00 28.95 12  A 1 
ATOM 104  C CD2 . LEU A 1 12  ? 18.940  22.199  4.303   1.00 31.97 12  A 1 
ATOM 105  N N   . GLY A 1 13  ? 22.036  19.029  6.794   1.00 31.89 13  A 1 
ATOM 106  C CA  . GLY A 1 13  ? 22.191  18.060  7.885   1.00 34.21 13  A 1 
ATOM 107  C C   . GLY A 1 13  ? 23.256  18.459  8.897   1.00 34.52 13  A 1 
ATOM 108  O O   . GLY A 1 13  ? 24.157  17.680  9.180   1.00 33.42 13  A 1 
ATOM 109  N N   . CYS A 1 14  ? 23.192  19.680  9.416   1.00 27.69 14  A 1 
ATOM 110  C CA  . CYS A 1 14  ? 23.909  20.045  10.644  1.00 31.51 14  A 1 
ATOM 111  C C   . CYS A 1 14  ? 23.105  21.109  11.399  1.00 32.22 14  A 1 
ATOM 112  O O   . CYS A 1 14  ? 23.491  22.269  11.490  1.00 31.29 14  A 1 
ATOM 113  C CB  . CYS A 1 14  ? 25.361  20.454  10.323  1.00 30.12 14  A 1 
ATOM 114  S SG  . CYS A 1 14  ? 26.406  20.078  11.765  1.00 25.16 14  A 1 
ATOM 115  N N   . ALA A 1 15  ? 21.937  20.704  11.887  1.00 31.47 15  A 1 
ATOM 116  C CA  . ALA A 1 15  ? 21.254  21.414  12.960  1.00 33.50 15  A 1 
ATOM 117  C C   . ALA A 1 15  ? 21.664  20.725  14.267  1.00 33.74 15  A 1 
ATOM 118  O O   . ALA A 1 15  ? 21.433  19.537  14.457  1.00 32.30 15  A 1 
ATOM 119  C CB  . ALA A 1 15  ? 19.746  21.435  12.710  1.00 32.01 15  A 1 
ATOM 120  N N   . LEU A 1 16  ? 22.364  21.472  15.099  1.00 28.25 16  A 1 
ATOM 121  C CA  . LEU A 1 16  ? 22.851  21.106  16.422  1.00 31.38 16  A 1 
ATOM 122  C C   . LEU A 1 16  ? 21.754  20.408  17.240  1.00 32.25 16  A 1 
ATOM 123  O O   . LEU A 1 16  ? 20.709  21.002  17.504  1.00 30.89 16  A 1 
ATOM 124  C CB  . LEU A 1 16  ? 23.279  22.419  17.106  1.00 28.92 16  A 1 
ATOM 125  C CG  . LEU A 1 16  ? 24.580  23.016  16.536  1.00 25.44 16  A 1 
ATOM 126  C CD1 . LEU A 1 16  ? 24.556  24.542  16.561  1.00 23.21 16  A 1 
ATOM 127  C CD2 . LEU A 1 16  ? 25.777  22.530  17.343  1.00 25.46 16  A 1 
ATOM 128  N N   . GLN A 1 17  ? 22.027  19.184  17.686  1.00 34.87 17  A 1 
ATOM 129  C CA  . GLN A 1 17  ? 21.302  18.548  18.787  1.00 35.44 17  A 1 
ATOM 130  C C   . GLN A 1 17  ? 21.431  19.449  20.022  1.00 36.10 17  A 1 
ATOM 131  O O   . GLN A 1 17  ? 22.497  19.535  20.629  1.00 34.57 17  A 1 
ATOM 132  C CB  . GLN A 1 17  ? 21.883  17.147  19.075  1.00 34.06 17  A 1 
ATOM 133  C CG  . GLN A 1 17  ? 21.281  16.046  18.193  1.00 31.14 17  A 1 
ATOM 134  C CD  . GLN A 1 17  ? 21.961  14.692  18.403  1.00 29.00 17  A 1 
ATOM 135  O OE1 . GLN A 1 17  ? 23.175  14.574  18.375  1.00 28.77 17  A 1 
ATOM 136  N NE2 . GLN A 1 17  ? 21.223  13.621  18.579  1.00 28.43 17  A 1 
ATOM 137  N N   . LYS A 1 18  ? 20.347  20.126  20.377  1.00 32.92 18  A 1 
ATOM 138  C CA  . LYS A 1 18  ? 20.165  20.620  21.738  1.00 35.46 18  A 1 
ATOM 139  C C   . LYS A 1 18  ? 19.718  19.428  22.576  1.00 36.20 18  A 1 
ATOM 140  O O   . LYS A 1 18  ? 18.607  18.930  22.406  1.00 34.20 18  A 1 
ATOM 141  C CB  . LYS A 1 18  ? 19.131  21.756  21.784  1.00 33.91 18  A 1 
ATOM 142  C CG  . LYS A 1 18  ? 19.752  23.125  21.478  1.00 30.43 18  A 1 
ATOM 143  C CD  . LYS A 1 18  ? 18.668  24.199  21.639  1.00 27.82 18  A 1 
ATOM 144  C CE  . LYS A 1 18  ? 19.248  25.608  21.495  1.00 24.83 18  A 1 
ATOM 145  N NZ  . LYS A 1 18  ? 18.170  26.615  21.670  1.00 23.93 18  A 1 
ATOM 146  N N   . GLU A 1 19  ? 20.591  18.964  23.451  1.00 30.53 19  A 1 
ATOM 147  C CA  . GLU A 1 19  ? 20.187  18.153  24.595  1.00 32.52 19  A 1 
ATOM 148  C C   . GLU A 1 19  ? 19.178  18.951  25.440  1.00 34.40 19  A 1 
ATOM 149  O O   . GLU A 1 19  ? 19.397  20.136  25.704  1.00 33.03 19  A 1 
ATOM 150  C CB  . GLU A 1 19  ? 21.429  17.770  25.425  1.00 29.28 19  A 1 
ATOM 151  C CG  . GLU A 1 19  ? 22.302  16.704  24.732  1.00 24.84 19  A 1 
ATOM 152  C CD  . GLU A 1 19  ? 23.575  16.348  25.523  1.00 22.03 19  A 1 
ATOM 153  O OE1 . GLU A 1 19  ? 24.010  15.179  25.435  1.00 18.97 19  A 1 
ATOM 154  O OE2 . GLU A 1 19  ? 24.135  17.256  26.176  1.00 22.85 19  A 1 
ATOM 155  N N   . SER A 1 20  ? 18.088  18.278  25.857  1.00 36.53 20  A 1 
ATOM 156  C CA  . SER A 1 20  ? 16.965  18.740  26.712  1.00 39.94 20  A 1 
ATOM 157  C C   . SER A 1 20  ? 15.731  19.351  26.033  1.00 43.90 20  A 1 
ATOM 158  O O   . SER A 1 20  ? 15.152  20.294  26.554  1.00 41.39 20  A 1 
ATOM 159  C CB  . SER A 1 20  ? 17.426  19.512  27.957  1.00 35.29 20  A 1 
ATOM 160  O OG  . SER A 1 20  ? 17.633  20.880  27.723  1.00 29.51 20  A 1 
ATOM 161  N N   . ASP A 1 21  ? 15.226  18.743  24.958  1.00 45.34 21  A 1 
ATOM 162  C CA  . ASP A 1 21  ? 13.803  18.877  24.607  1.00 48.46 21  A 1 
ATOM 163  C C   . ASP A 1 21  ? 13.192  17.468  24.622  1.00 50.56 21  A 1 
ATOM 164  O O   . ASP A 1 21  ? 13.692  16.575  23.927  1.00 48.42 21  A 1 
ATOM 165  C CB  . ASP A 1 21  ? 13.635  19.602  23.248  1.00 45.55 21  A 1 
ATOM 166  C CG  . ASP A 1 21  ? 12.685  20.814  23.281  1.00 40.31 21  A 1 
ATOM 167  O OD1 . ASP A 1 21  ? 11.971  21.004  24.287  1.00 36.82 21  A 1 
ATOM 168  O OD2 . ASP A 1 21  ? 12.722  21.584  22.286  1.00 35.45 21  A 1 
ATOM 169  N N   . MET A 1 22  ? 12.170  17.223  25.457  1.00 60.41 22  A 1 
ATOM 170  C CA  . MET A 1 22  ? 11.362  16.011  25.286  1.00 67.10 22  A 1 
ATOM 171  C C   . MET A 1 22  ? 10.761  16.098  23.892  1.00 70.72 22  A 1 
ATOM 172  O O   . MET A 1 22  ? 10.026  17.048  23.603  1.00 66.00 22  A 1 
ATOM 173  C CB  . MET A 1 22  ? 10.244  15.907  26.331  1.00 63.07 22  A 1 
ATOM 174  C CG  . MET A 1 22  ? 10.750  15.489  27.709  1.00 55.26 22  A 1 
ATOM 175  S SD  . MET A 1 22  ? 9.452   15.110  28.924  1.00 48.27 22  A 1 
ATOM 176  C CE  . MET A 1 22  ? 8.546   16.680  28.972  1.00 41.23 22  A 1 
ATOM 177  N N   . GLY A 1 23  ? 11.128  15.181  23.007  1.00 73.59 23  A 1 
ATOM 178  C CA  . GLY A 1 23  ? 10.680  15.252  21.630  1.00 75.17 23  A 1 
ATOM 179  C C   . GLY A 1 23  ? 9.148   15.204  21.578  1.00 78.76 23  A 1 
ATOM 180  O O   . GLY A 1 23  ? 8.514   14.453  22.320  1.00 74.92 23  A 1 
ATOM 181  N N   . ARG A 1 24  ? 8.549   16.015  20.712  1.00 84.29 24  A 1 
ATOM 182  C CA  . ARG A 1 24  ? 7.099   16.042  20.506  1.00 88.23 24  A 1 
ATOM 183  C C   . ARG A 1 24  ? 6.788   16.030  19.019  1.00 90.54 24  A 1 
ATOM 184  O O   . ARG A 1 24  ? 7.299   16.858  18.270  1.00 88.28 24  A 1 
ATOM 185  C CB  . ARG A 1 24  ? 6.508   17.258  21.220  1.00 84.09 24  A 1 
ATOM 186  C CG  . ARG A 1 24  ? 4.978   17.234  21.181  1.00 79.34 24  A 1 
ATOM 187  C CD  . ARG A 1 24  ? 4.442   18.456  21.910  1.00 77.43 24  A 1 
ATOM 188  N NE  . ARG A 1 24  ? 2.977   18.402  21.983  1.00 69.95 24  A 1 
ATOM 189  C CZ  . ARG A 1 24  ? 2.196   19.402  22.325  1.00 65.73 24  A 1 
ATOM 190  N NH1 . ARG A 1 24  ? 2.671   20.586  22.601  1.00 61.97 24  A 1 
ATOM 191  N NH2 . ARG A 1 24  ? 0.907   19.213  22.405  1.00 55.81 24  A 1 
ATOM 192  N N   . LEU A 1 25  ? 5.933   15.108  18.600  1.00 90.90 25  A 1 
ATOM 193  C CA  . LEU A 1 25  ? 5.425   15.062  17.234  1.00 91.84 25  A 1 
ATOM 194  C C   . LEU A 1 25  ? 4.337   16.121  17.062  1.00 92.16 25  A 1 
ATOM 195  O O   . LEU A 1 25  ? 3.251   16.005  17.629  1.00 90.79 25  A 1 
ATOM 196  C CB  . LEU A 1 25  ? 4.898   13.658  16.909  1.00 91.77 25  A 1 
ATOM 197  C CG  . LEU A 1 25  ? 5.988   12.581  16.801  1.00 91.45 25  A 1 
ATOM 198  C CD1 . LEU A 1 25  ? 5.351   11.195  16.749  1.00 89.85 25  A 1 
ATOM 199  C CD2 . LEU A 1 25  ? 6.849   12.763  15.555  1.00 90.96 25  A 1 
ATOM 200  N N   . GLU A 1 26  ? 4.615   17.135  16.255  1.00 93.41 26  A 1 
ATOM 201  C CA  . GLU A 1 26  ? 3.669   18.195  15.923  1.00 93.17 26  A 1 
ATOM 202  C C   . GLU A 1 26  ? 3.254   18.109  14.456  1.00 94.22 26  A 1 
ATOM 203  O O   . GLU A 1 26  ? 4.089   18.058  13.551  1.00 93.51 26  A 1 
ATOM 204  C CB  . GLU A 1 26  ? 4.221   19.582  16.269  1.00 91.03 26  A 1 
ATOM 205  C CG  . GLU A 1 26  ? 4.468   19.738  17.780  1.00 83.50 26  A 1 
ATOM 206  C CD  . GLU A 1 26  ? 4.674   21.184  18.232  1.00 79.65 26  A 1 
ATOM 207  O OE1 . GLU A 1 26  ? 4.510   21.411  19.457  1.00 71.90 26  A 1 
ATOM 208  O OE2 . GLU A 1 26  ? 4.923   22.060  17.373  1.00 72.55 26  A 1 
ATOM 209  N N   . PHE A 1 27  ? 1.948   18.127  14.233  1.00 96.01 27  A 1 
ATOM 210  C CA  . PHE A 1 27  ? 1.350   18.086  12.904  1.00 96.38 27  A 1 
ATOM 211  C C   . PHE A 1 27  ? 0.398   19.269  12.702  1.00 96.23 27  A 1 
ATOM 212  O O   . PHE A 1 27  ? -0.193  19.763  13.671  1.00 95.31 27  A 1 
ATOM 213  C CB  . PHE A 1 27  ? 0.644   16.742  12.688  1.00 96.61 27  A 1 
ATOM 214  C CG  . PHE A 1 27  ? 1.597   15.574  12.552  1.00 97.13 27  A 1 
ATOM 215  C CD1 . PHE A 1 27  ? 2.081   15.200  11.285  1.00 96.62 27  A 1 
ATOM 216  C CD2 . PHE A 1 27  ? 2.041   14.887  13.694  1.00 96.75 27  A 1 
ATOM 217  C CE1 . PHE A 1 27  ? 3.000   14.149  11.160  1.00 96.40 27  A 1 
ATOM 218  C CE2 . PHE A 1 27  ? 2.965   13.835  13.570  1.00 96.55 27  A 1 
ATOM 219  C CZ  . PHE A 1 27  ? 3.444   13.467  12.302  1.00 96.81 27  A 1 
ATOM 220  N N   . PRO A 1 28  ? 0.201   19.736  11.452  1.00 96.75 28  A 1 
ATOM 221  C CA  . PRO A 1 28  ? -0.793  20.755  11.138  1.00 96.84 28  A 1 
ATOM 222  C C   . PRO A 1 28  ? -2.199  20.348  11.596  1.00 96.95 28  A 1 
ATOM 223  O O   . PRO A 1 28  ? -2.558  19.174  11.574  1.00 96.44 28  A 1 
ATOM 224  C CB  . PRO A 1 28  ? -0.727  20.939  9.618   1.00 96.67 28  A 1 
ATOM 225  C CG  . PRO A 1 28  ? 0.679   20.480  9.254   1.00 96.09 28  A 1 
ATOM 226  C CD  . PRO A 1 28  ? 0.941   19.364  10.251  1.00 97.41 28  A 1 
ATOM 227  N N   . LYS A 1 29  ? -3.034  21.328  11.960  1.00 96.31 29  A 1 
ATOM 228  C CA  . LYS A 1 29  ? -4.406  21.067  12.439  1.00 95.96 29  A 1 
ATOM 229  C C   . LYS A 1 29  ? -5.305  20.402  11.396  1.00 96.59 29  A 1 
ATOM 230  O O   . LYS A 1 29  ? -6.268  19.736  11.756  1.00 95.97 29  A 1 
ATOM 231  C CB  . LYS A 1 29  ? -5.063  22.371  12.906  1.00 95.04 29  A 1 
ATOM 232  C CG  . LYS A 1 29  ? -4.428  22.928  14.181  1.00 86.94 29  A 1 
ATOM 233  C CD  . LYS A 1 29  ? -5.196  24.169  14.651  1.00 79.08 29  A 1 
ATOM 234  C CE  . LYS A 1 29  ? -4.580  24.687  15.946  1.00 71.92 29  A 1 
ATOM 235  N NZ  . LYS A 1 29  ? -5.290  25.885  16.456  1.00 59.69 29  A 1 
ATOM 236  N N   . ASP A 1 30  ? -5.015  20.626  10.122  1.00 96.92 30  A 1 
ATOM 237  C CA  . ASP A 1 30  ? -5.714  20.072  8.964   1.00 97.04 30  A 1 
ATOM 238  C C   . ASP A 1 30  ? -5.082  18.770  8.441   1.00 97.66 30  A 1 
ATOM 239  O O   . ASP A 1 30  ? -5.513  18.255  7.412   1.00 97.07 30  A 1 
ATOM 240  C CB  . ASP A 1 30  ? -5.814  21.155  7.866   1.00 96.41 30  A 1 
ATOM 241  C CG  . ASP A 1 30  ? -4.464  21.590  7.282   1.00 94.59 30  A 1 
ATOM 242  O OD1 . ASP A 1 30  ? -3.480  21.644  8.056   1.00 92.26 30  A 1 
ATOM 243  O OD2 . ASP A 1 30  ? -4.430  21.932  6.081   1.00 91.41 30  A 1 
ATOM 244  N N   . PHE A 1 31  ? -4.081  18.224  9.153   1.00 97.95 31  A 1 
ATOM 245  C CA  . PHE A 1 31  ? -3.473  16.948  8.797   1.00 98.22 31  A 1 
ATOM 246  C C   . PHE A 1 31  ? -4.474  15.797  8.969   1.00 98.32 31  A 1 
ATOM 247  O O   . PHE A 1 31  ? -5.107  15.641  10.018  1.00 98.06 31  A 1 
ATOM 248  C CB  . PHE A 1 31  ? -2.211  16.718  9.629   1.00 98.25 31  A 1 
ATOM 249  C CG  . PHE A 1 31  ? -1.340  15.594  9.112   1.00 98.44 31  A 1 
ATOM 250  C CD1 . PHE A 1 31  ? -1.353  14.333  9.732   1.00 98.11 31  A 1 
ATOM 251  C CD2 . PHE A 1 31  ? -0.489  15.824  8.018   1.00 98.18 31  A 1 
ATOM 252  C CE1 . PHE A 1 31  ? -0.497  13.320  9.276   1.00 97.94 31  A 1 
ATOM 253  C CE2 . PHE A 1 31  ? 0.367   14.811  7.562   1.00 97.96 31  A 1 
ATOM 254  C CZ  . PHE A 1 31  ? 0.372   13.559  8.196   1.00 98.29 31  A 1 
ATOM 255  N N   . VAL A 1 32  ? -4.621  14.979  7.929   1.00 98.49 32  A 1 
ATOM 256  C CA  . VAL A 1 32  ? -5.579  13.867  7.928   1.00 98.64 32  A 1 
ATOM 257  C C   . VAL A 1 32  ? -4.970  12.658  8.622   1.00 98.68 32  A 1 
ATOM 258  O O   . VAL A 1 32  ? -4.033  12.049  8.116   1.00 98.48 32  A 1 
ATOM 259  C CB  . VAL A 1 32  ? -6.045  13.525  6.501   1.00 98.51 32  A 1 
ATOM 260  C CG1 . VAL A 1 32  ? -7.024  12.345  6.501   1.00 97.76 32  A 1 
ATOM 261  C CG2 . VAL A 1 32  ? -6.756  14.718  5.851   1.00 97.73 32  A 1 
ATOM 262  N N   . TRP A 1 33  ? -5.556  12.274  9.751   1.00 98.69 33  A 1 
ATOM 263  C CA  . TRP A 1 33  ? -5.268  11.013  10.425  1.00 98.70 33  A 1 
ATOM 264  C C   . TRP A 1 33  ? -6.272  9.953   9.998   1.00 98.70 33  A 1 
ATOM 265  O O   . TRP A 1 33  ? -7.472  10.086  10.255  1.00 98.44 33  A 1 
ATOM 266  C CB  . TRP A 1 33  ? -5.283  11.230  11.932  1.00 98.57 33  A 1 
ATOM 267  C CG  . TRP A 1 33  ? -4.164  12.098  12.416  1.00 98.50 33  A 1 
ATOM 268  C CD1 . TRP A 1 33  ? -4.274  13.372  12.842  1.00 98.08 33  A 1 
ATOM 269  C CD2 . TRP A 1 33  ? -2.745  11.767  12.490  1.00 98.35 33  A 1 
ATOM 270  N NE1 . TRP A 1 33  ? -3.029  13.854  13.190  1.00 97.73 33  A 1 
ATOM 271  C CE2 . TRP A 1 33  ? -2.050  12.904  12.990  1.00 97.95 33  A 1 
ATOM 272  C CE3 . TRP A 1 33  ? -1.984  10.621  12.182  1.00 97.96 33  A 1 
ATOM 273  C CZ2 . TRP A 1 33  ? -0.661  12.897  13.184  1.00 97.38 33  A 1 
ATOM 274  C CZ3 . TRP A 1 33  ? -0.590  10.607  12.371  1.00 97.32 33  A 1 
ATOM 275  C CH2 . TRP A 1 33  ? 0.069   11.740  12.872  1.00 96.99 33  A 1 
ATOM 276  N N   . GLY A 1 34  ? -5.783  8.906   9.344   1.00 98.50 34  A 1 
ATOM 277  C CA  . GLY A 1 34  ? -6.610  7.808   8.863   1.00 98.48 34  A 1 
ATOM 278  C C   . GLY A 1 34  ? -6.072  6.429   9.227   1.00 98.54 34  A 1 
ATOM 279  O O   . GLY A 1 34  ? -4.944  6.275   9.692   1.00 98.26 34  A 1 
ATOM 280  N N   . THR A 1 35  ? -6.879  5.423   8.961   1.00 98.27 35  A 1 
ATOM 281  C CA  . THR A 1 35  ? -6.459  4.015   8.951   1.00 98.08 35  A 1 
ATOM 282  C C   . THR A 1 35  ? -6.800  3.396   7.605   1.00 98.27 35  A 1 
ATOM 283  O O   . THR A 1 35  ? -7.699  3.874   6.907   1.00 97.62 35  A 1 
ATOM 284  C CB  . THR A 1 35  ? -7.081  3.200   10.091  1.00 96.80 35  A 1 
ATOM 285  O OG1 . THR A 1 35  ? -8.482  3.223   10.018  1.00 87.67 35  A 1 
ATOM 286  C CG2 . THR A 1 35  ? -6.675  3.728   11.458  1.00 88.65 35  A 1 
ATOM 287  N N   . ALA A 1 36  ? -6.074  2.354   7.214   1.00 97.60 36  A 1 
ATOM 288  C CA  . ALA A 1 36  ? -6.257  1.689   5.933   1.00 97.25 36  A 1 
ATOM 289  C C   . ALA A 1 36  ? -6.438  0.180   6.085   1.00 96.89 36  A 1 
ATOM 290  O O   . ALA A 1 36  ? -5.844  -0.439  6.969   1.00 95.12 36  A 1 
ATOM 291  C CB  . ALA A 1 36  ? -5.075  2.030   5.020   1.00 96.38 36  A 1 
ATOM 292  N N   . THR A 1 37  ? -7.234  -0.402  5.193   1.00 96.24 37  A 1 
ATOM 293  C CA  . THR A 1 37  ? -7.391  -1.850  4.986   1.00 95.81 37  A 1 
ATOM 294  C C   . THR A 1 37  ? -7.724  -2.139  3.518   1.00 96.88 37  A 1 
ATOM 295  O O   . THR A 1 37  ? -8.019  -1.224  2.741   1.00 95.43 37  A 1 
ATOM 296  C CB  . THR A 1 37  ? -8.509  -2.451  5.860   1.00 92.91 37  A 1 
ATOM 297  O OG1 . THR A 1 37  ? -9.737  -1.837  5.565   1.00 84.02 37  A 1 
ATOM 298  C CG2 . THR A 1 37  ? -8.266  -2.318  7.361   1.00 82.26 37  A 1 
ATOM 299  N N   . ALA A 1 38  ? -7.710  -3.419  3.139   1.00 95.25 38  A 1 
ATOM 300  C CA  . ALA A 1 38  ? -8.228  -3.891  1.858   1.00 95.40 38  A 1 
ATOM 301  C C   . ALA A 1 38  ? -9.407  -4.850  2.069   1.00 95.72 38  A 1 
ATOM 302  O O   . ALA A 1 38  ? -9.391  -5.660  2.995   1.00 95.18 38  A 1 
ATOM 303  C CB  . ALA A 1 38  ? -7.103  -4.560  1.078   1.00 94.67 38  A 1 
ATOM 304  N N   . SER A 1 39  ? -10.401 -4.778  1.191   1.00 96.45 39  A 1 
ATOM 305  C CA  . SER A 1 39  ? -11.630 -5.581  1.236   1.00 96.65 39  A 1 
ATOM 306  C C   . SER A 1 39  ? -11.359 -7.066  1.500   1.00 96.69 39  A 1 
ATOM 307  O O   . SER A 1 39  ? -11.810 -7.608  2.511   1.00 96.76 39  A 1 
ATOM 308  C CB  . SER A 1 39  ? -12.401 -5.410  -0.081  1.00 96.76 39  A 1 
ATOM 309  O OG  . SER A 1 39  ? -11.551 -5.663  -1.189  1.00 90.62 39  A 1 
ATOM 310  N N   . TYR A 1 40  ? -10.547 -7.698  0.660   1.00 96.01 40  A 1 
ATOM 311  C CA  . TYR A 1 40  ? -10.244 -9.127  0.771   1.00 95.86 40  A 1 
ATOM 312  C C   . TYR A 1 40  ? -9.541  -9.509  2.082   1.00 96.18 40  A 1 
ATOM 313  O O   . TYR A 1 40  ? -9.684  -10.635 2.559   1.00 94.15 40  A 1 
ATOM 314  C CB  . TYR A 1 40  ? -9.397  -9.559  -0.432  1.00 96.00 40  A 1 
ATOM 315  C CG  . TYR A 1 40  ? -9.321  -11.067 -0.563  1.00 95.97 40  A 1 
ATOM 316  C CD1 . TYR A 1 40  ? -8.236  -11.789 -0.026  1.00 94.09 40  A 1 
ATOM 317  C CD2 . TYR A 1 40  ? -10.385 -11.757 -1.174  1.00 95.08 40  A 1 
ATOM 318  C CE1 . TYR A 1 40  ? -8.217  -13.196 -0.096  1.00 93.68 40  A 1 
ATOM 319  C CE2 . TYR A 1 40  ? -10.369 -13.162 -1.244  1.00 93.77 40  A 1 
ATOM 320  C CZ  . TYR A 1 40  ? -9.288  -13.881 -0.701  1.00 95.59 40  A 1 
ATOM 321  O OH  . TYR A 1 40  ? -9.290  -15.242 -0.757  1.00 94.85 40  A 1 
ATOM 322  N N   . GLN A 1 41  ? -8.795  -8.573  2.683   1.00 95.30 41  A 1 
ATOM 323  C CA  . GLN A 1 41  ? -8.057  -8.834  3.918   1.00 95.94 41  A 1 
ATOM 324  C C   . GLN A 1 41  ? -8.948  -8.794  5.164   1.00 96.52 41  A 1 
ATOM 325  O O   . GLN A 1 41  ? -8.600  -9.434  6.156   1.00 95.31 41  A 1 
ATOM 326  C CB  . GLN A 1 41  ? -6.890  -7.852  4.055   1.00 96.38 41  A 1 
ATOM 327  C CG  . GLN A 1 41  ? -5.854  -7.975  2.935   1.00 96.42 41  A 1 
ATOM 328  C CD  . GLN A 1 41  ? -4.708  -6.990  3.114   1.00 96.56 41  A 1 
ATOM 329  O OE1 . GLN A 1 41  ? -4.776  -5.856  2.670   1.00 91.62 41  A 1 
ATOM 330  N NE2 . GLN A 1 41  ? -3.637  -7.361  3.773   1.00 90.37 41  A 1 
ATOM 331  N N   . VAL A 1 42  ? -10.067 -8.060  5.144   1.00 96.62 42  A 1 
ATOM 332  C CA  . VAL A 1 42  ? -10.871 -7.793  6.352   1.00 96.90 42  A 1 
ATOM 333  C C   . VAL A 1 42  ? -12.342 -8.192  6.262   1.00 96.79 42  A 1 
ATOM 334  O O   . VAL A 1 42  ? -12.922 -8.535  7.291   1.00 95.98 42  A 1 
ATOM 335  C CB  . VAL A 1 42  ? -10.770 -6.324  6.800   1.00 96.79 42  A 1 
ATOM 336  C CG1 . VAL A 1 42  ? -9.316  -5.934  7.094   1.00 95.53 42  A 1 
ATOM 337  C CG2 . VAL A 1 42  ? -11.369 -5.333  5.792   1.00 95.45 42  A 1 
ATOM 338  N N   . GLU A 1 43  ? -12.962 -8.123  5.086   1.00 96.37 43  A 1 
ATOM 339  C CA  . GLU A 1 43  ? -14.427 -8.216  4.985   1.00 96.51 43  A 1 
ATOM 340  C C   . GLU A 1 43  ? -14.973 -9.580  5.411   1.00 96.41 43  A 1 
ATOM 341  O O   . GLU A 1 43  ? -15.964 -9.629  6.133   1.00 95.83 43  A 1 
ATOM 342  C CB  . GLU A 1 43  ? -14.905 -7.912  3.558   1.00 96.84 43  A 1 
ATOM 343  C CG  . GLU A 1 43  ? -14.831 -6.422  3.200   1.00 96.38 43  A 1 
ATOM 344  C CD  . GLU A 1 43  ? -15.315 -6.129  1.770   1.00 96.79 43  A 1 
ATOM 345  O OE1 . GLU A 1 43  ? -15.220 -4.955  1.346   1.00 92.89 43  A 1 
ATOM 346  O OE2 . GLU A 1 43  ? -15.798 -7.053  1.068   1.00 94.23 43  A 1 
ATOM 347  N N   . GLY A 1 44  ? -14.358 -10.672 4.962   1.00 96.17 44  A 1 
ATOM 348  C CA  . GLY A 1 44  ? -14.953 -12.007 5.025   1.00 96.01 44  A 1 
ATOM 349  C C   . GLY A 1 44  ? -16.212 -12.110 4.160   1.00 96.48 44  A 1 
ATOM 350  O O   . GLY A 1 44  ? -16.306 -11.472 3.108   1.00 95.20 44  A 1 
ATOM 351  N N   . ALA A 1 45  ? -17.182 -12.899 4.603   1.00 95.97 45  A 1 
ATOM 352  C CA  . ALA A 1 45  ? -18.447 -13.108 3.892   1.00 96.33 45  A 1 
ATOM 353  C C   . ALA A 1 45  ? -18.239 -13.445 2.405   1.00 96.44 45  A 1 
ATOM 354  O O   . ALA A 1 45  ? -18.863 -12.862 1.512   1.00 94.97 45  A 1 
ATOM 355  C CB  . ALA A 1 45  ? -19.363 -11.903 4.154   1.00 95.67 45  A 1 
ATOM 356  N N   . GLY A 1 46  ? -17.298 -14.342 2.128   1.00 96.34 46  A 1 
ATOM 357  C CA  . GLY A 1 46  ? -16.865 -14.680 0.771   1.00 95.57 46  A 1 
ATOM 358  C C   . GLY A 1 46  ? -17.960 -15.289 -0.100  1.00 95.85 46  A 1 
ATOM 359  O O   . GLY A 1 46  ? -17.921 -15.131 -1.323  1.00 93.80 46  A 1 
ATOM 360  N N   . HIS A 1 47  ? -18.969 -15.900 0.520   1.00 96.45 47  A 1 
ATOM 361  C CA  . HIS A 1 47  ? -20.127 -16.506 -0.151  1.00 96.08 47  A 1 
ATOM 362  C C   . HIS A 1 47  ? -21.462 -15.803 0.164   1.00 96.27 47  A 1 
ATOM 363  O O   . HIS A 1 47  ? -22.532 -16.367 -0.064  1.00 93.31 47  A 1 
ATOM 364  C CB  . HIS A 1 47  ? -20.159 -18.005 0.166   1.00 94.84 47  A 1 
ATOM 365  C CG  . HIS A 1 47  ? -18.978 -18.754 -0.404  1.00 93.62 47  A 1 
ATOM 366  N ND1 . HIS A 1 47  ? -17.778 -18.973 0.207   1.00 81.99 47  A 1 
ATOM 367  C CD2 . HIS A 1 47  ? -18.909 -19.337 -1.637  1.00 83.52 47  A 1 
ATOM 368  C CE1 . HIS A 1 47  ? -16.997 -19.665 -0.638  1.00 84.32 47  A 1 
ATOM 369  N NE2 . HIS A 1 47  ? -17.647 -19.920 -1.776  1.00 86.03 47  A 1 
ATOM 370  N N   . GLU A 1 48  ? -21.418 -14.566 0.672   1.00 96.17 48  A 1 
ATOM 371  C CA  . GLU A 1 48  ? -22.607 -13.791 1.031   1.00 96.41 48  A 1 
ATOM 372  C C   . GLU A 1 48  ? -22.771 -12.540 0.160   1.00 96.47 48  A 1 
ATOM 373  O O   . GLU A 1 48  ? -21.841 -12.092 -0.526  1.00 94.76 48  A 1 
ATOM 374  C CB  . GLU A 1 48  ? -22.576 -13.407 2.515   1.00 95.74 48  A 1 
ATOM 375  C CG  . GLU A 1 48  ? -22.629 -14.618 3.453   1.00 92.66 48  A 1 
ATOM 376  C CD  . GLU A 1 48  ? -22.625 -14.157 4.907   1.00 92.36 48  A 1 
ATOM 377  O OE1 . GLU A 1 48  ? -21.704 -14.557 5.649   1.00 84.59 48  A 1 
ATOM 378  O OE2 . GLU A 1 48  ? -23.510 -13.346 5.258   1.00 86.86 48  A 1 
ATOM 379  N N   . GLY A 1 49  ? -23.972 -11.966 0.164   1.00 95.11 49  A 1 
ATOM 380  C CA  . GLY A 1 49  ? -24.247 -10.707 -0.530  1.00 94.70 49  A 1 
ATOM 381  C C   . GLY A 1 49  ? -24.084 -10.771 -2.048  1.00 96.00 49  A 1 
ATOM 382  O O   . GLY A 1 49  ? -23.850 -9.751  -2.695  1.00 94.01 49  A 1 
ATOM 383  N N   . GLY A 1 50  ? -24.153 -11.969 -2.636  1.00 95.94 50  A 1 
ATOM 384  C CA  . GLY A 1 50  ? -23.972 -12.179 -4.072  1.00 96.25 50  A 1 
ATOM 385  C C   . GLY A 1 50  ? -22.541 -11.931 -4.572  1.00 97.12 50  A 1 
ATOM 386  O O   . GLY A 1 50  ? -22.366 -11.711 -5.770  1.00 95.74 50  A 1 
ATOM 387  N N   . ARG A 1 51  ? -21.516 -11.951 -3.692  1.00 97.47 51  A 1 
ATOM 388  C CA  . ARG A 1 51  ? -20.097 -11.837 -4.064  1.00 97.64 51  A 1 
ATOM 389  C C   . ARG A 1 51  ? -19.695 -12.972 -5.010  1.00 97.57 51  A 1 
ATOM 390  O O   . ARG A 1 51  ? -20.030 -14.126 -4.781  1.00 96.77 51  A 1 
ATOM 391  C CB  . ARG A 1 51  ? -19.231 -11.814 -2.791  1.00 97.24 51  A 1 
ATOM 392  C CG  . ARG A 1 51  ? -17.727 -11.638 -3.070  1.00 95.36 51  A 1 
ATOM 393  C CD  . ARG A 1 51  ? -16.904 -11.705 -1.780  1.00 93.49 51  A 1 
ATOM 394  N NE  . ARG A 1 51  ? -15.450 -11.683 -2.030  1.00 90.76 51  A 1 
ATOM 395  C CZ  . ARG A 1 51  ? -14.677 -12.738 -2.310  1.00 89.17 51  A 1 
ATOM 396  N NH1 . ARG A 1 51  ? -15.131 -13.951 -2.420  1.00 82.58 51  A 1 
ATOM 397  N NH2 . ARG A 1 51  ? -13.405 -12.589 -2.485  1.00 83.02 51  A 1 
ATOM 398  N N   . GLY A 1 52  ? -18.956 -12.645 -6.072  1.00 97.73 52  A 1 
ATOM 399  C CA  . GLY A 1 52  ? -18.291 -13.629 -6.928  1.00 97.75 52  A 1 
ATOM 400  C C   . GLY A 1 52  ? -16.905 -14.013 -6.402  1.00 97.96 52  A 1 
ATOM 401  O O   . GLY A 1 52  ? -16.357 -13.346 -5.524  1.00 97.31 52  A 1 
ATOM 402  N N   . GLU A 1 53  ? -16.307 -15.061 -6.962  1.00 97.74 53  A 1 
ATOM 403  C CA  . GLU A 1 53  ? -14.926 -15.434 -6.655  1.00 97.75 53  A 1 
ATOM 404  C C   . GLU A 1 53  ? -13.927 -14.432 -7.248  1.00 98.34 53  A 1 
ATOM 405  O O   . GLU A 1 53  ? -14.114 -13.910 -8.352  1.00 98.07 53  A 1 
ATOM 406  C CB  . GLU A 1 53  ? -14.601 -16.850 -7.146  1.00 96.22 53  A 1 
ATOM 407  C CG  . GLU A 1 53  ? -15.374 -17.934 -6.382  1.00 85.73 53  A 1 
ATOM 408  C CD  . GLU A 1 53  ? -14.797 -19.331 -6.649  1.00 84.88 53  A 1 
ATOM 409  O OE1 . GLU A 1 53  ? -14.426 -20.005 -5.662  1.00 77.42 53  A 1 
ATOM 410  O OE2 . GLU A 1 53  ? -14.677 -19.734 -7.827  1.00 78.11 53  A 1 
ATOM 411  N N   . CYS A 1 54  ? -12.833 -14.185 -6.521  1.00 97.72 54  A 1 
ATOM 412  C CA  . CYS A 1 54  ? -11.683 -13.441 -7.013  1.00 97.90 54  A 1 
ATOM 413  C C   . CYS A 1 54  ? -10.441 -14.335 -7.149  1.00 98.11 54  A 1 
ATOM 414  O O   . CYS A 1 54  ? -10.401 -15.476 -6.682  1.00 97.89 54  A 1 
ATOM 415  C CB  . CYS A 1 54  ? -11.442 -12.211 -6.125  1.00 97.58 54  A 1 
ATOM 416  S SG  . CYS A 1 54  ? -10.589 -12.665 -4.585  1.00 96.93 54  A 1 
ATOM 417  N N   . ILE A 1 55  ? -9.394  -13.795 -7.751  1.00 98.18 55  A 1 
ATOM 418  C CA  . ILE A 1 55  ? -8.128  -14.506 -7.961  1.00 98.32 55  A 1 
ATOM 419  C C   . ILE A 1 55  ? -7.485  -15.024 -6.664  1.00 98.30 55  A 1 
ATOM 420  O O   . ILE A 1 55  ? -6.788  -16.028 -6.715  1.00 98.10 55  A 1 
ATOM 421  C CB  . ILE A 1 55  ? -7.131  -13.636 -8.752  1.00 98.38 55  A 1 
ATOM 422  C CG1 . ILE A 1 55  ? -6.793  -12.304 -8.047  1.00 97.96 55  A 1 
ATOM 423  C CG2 . ILE A 1 55  ? -7.672  -13.413 -10.178 1.00 97.74 55  A 1 
ATOM 424  C CD1 . ILE A 1 55  ? -5.697  -11.486 -8.744  1.00 97.56 55  A 1 
ATOM 425  N N   . TRP A 1 56  ? -7.710  -14.377 -5.515  1.00 98.13 56  A 1 
ATOM 426  C CA  . TRP A 1 56  ? -7.175  -14.830 -4.228  1.00 98.00 56  A 1 
ATOM 427  C C   . TRP A 1 56  ? -7.928  -16.035 -3.664  1.00 97.84 56  A 1 
ATOM 428  O O   . TRP A 1 56  ? -7.291  -16.914 -3.086  1.00 96.96 56  A 1 
ATOM 429  C CB  . TRP A 1 56  ? -7.150  -13.667 -3.240  1.00 97.79 56  A 1 
ATOM 430  C CG  . TRP A 1 56  ? -6.003  -12.729 -3.453  1.00 97.84 56  A 1 
ATOM 431  C CD1 . TRP A 1 56  ? -6.029  -11.552 -4.112  1.00 96.71 56  A 1 
ATOM 432  C CD2 . TRP A 1 56  ? -4.623  -12.924 -3.025  1.00 97.89 56  A 1 
ATOM 433  N NE1 . TRP A 1 56  ? -4.767  -10.998 -4.125  1.00 96.55 56  A 1 
ATOM 434  C CE2 . TRP A 1 56  ? -3.863  -11.805 -3.472  1.00 97.07 56  A 1 
ATOM 435  C CE3 . TRP A 1 56  ? -3.945  -13.934 -2.315  1.00 96.75 56  A 1 
ATOM 436  C CZ2 . TRP A 1 56  ? -2.480  -11.697 -3.235  1.00 96.58 56  A 1 
ATOM 437  C CZ3 . TRP A 1 56  ? -2.561  -13.830 -2.068  1.00 95.63 56  A 1 
ATOM 438  C CH2 . TRP A 1 56  ? -1.833  -12.719 -2.527  1.00 95.56 56  A 1 
ATOM 439  N N   . ASP A 1 57  ? -9.234  -16.143 -3.916  1.00 97.73 57  A 1 
ATOM 440  C CA  . ASP A 1 57  ? -10.018 -17.331 -3.553  1.00 97.36 57  A 1 
ATOM 441  C C   . ASP A 1 57  ? -9.482  -18.570 -4.288  1.00 97.32 57  A 1 
ATOM 442  O O   . ASP A 1 57  ? -9.303  -19.634 -3.698  1.00 96.81 57  A 1 
ATOM 443  C CB  . ASP A 1 57  ? -11.508 -17.122 -3.884  1.00 97.19 57  A 1 
ATOM 444  C CG  . ASP A 1 57  ? -12.137 -15.910 -3.189  1.00 96.93 57  A 1 
ATOM 445  O OD1 . ASP A 1 57  ? -11.911 -15.707 -1.983  1.00 94.93 57  A 1 
ATOM 446  O OD2 . ASP A 1 57  ? -12.846 -15.134 -3.870  1.00 95.01 57  A 1 
ATOM 447  N N   . THR A 1 58  ? -9.141  -18.418 -5.569  1.00 97.88 58  A 1 
ATOM 448  C CA  . THR A 1 58  ? -8.565  -19.507 -6.374  1.00 97.83 58  A 1 
ATOM 449  C C   . THR A 1 58  ? -7.087  -19.758 -6.050  1.00 97.95 58  A 1 
ATOM 450  O O   . THR A 1 58  ? -6.641  -20.904 -6.001  1.00 97.35 58  A 1 
ATOM 451  C CB  . THR A 1 58  ? -8.744  -19.216 -7.870  1.00 97.33 58  A 1 
ATOM 452  O OG1 . THR A 1 58  ? -10.108 -19.033 -8.155  1.00 90.98 58  A 1 
ATOM 453  C CG2 . THR A 1 58  ? -8.271  -20.359 -8.760  1.00 88.67 58  A 1 
ATOM 454  N N   . PHE A 1 59  ? -6.303  -18.694 -5.843  1.00 97.36 59  A 1 
ATOM 455  C CA  . PHE A 1 59  ? -4.864  -18.788 -5.590  1.00 97.41 59  A 1 
ATOM 456  C C   . PHE A 1 59  ? -4.556  -19.482 -4.262  1.00 97.55 59  A 1 
ATOM 457  O O   . PHE A 1 59  ? -3.684  -20.349 -4.238  1.00 97.34 59  A 1 
ATOM 458  C CB  . PHE A 1 59  ? -4.249  -17.387 -5.647  1.00 97.57 59  A 1 
ATOM 459  C CG  . PHE A 1 59  ? -2.744  -17.350 -5.470  1.00 97.87 59  A 1 
ATOM 460  C CD1 . PHE A 1 59  ? -2.179  -16.822 -4.294  1.00 96.67 59  A 1 
ATOM 461  C CD2 . PHE A 1 59  ? -1.900  -17.816 -6.496  1.00 97.00 59  A 1 
ATOM 462  C CE1 . PHE A 1 59  ? -0.783  -16.745 -4.153  1.00 96.52 59  A 1 
ATOM 463  C CE2 . PHE A 1 59  ? -0.504  -17.742 -6.352  1.00 96.33 59  A 1 
ATOM 464  C CZ  . PHE A 1 59  ? 0.055   -17.201 -5.184  1.00 97.40 59  A 1 
ATOM 465  N N   . SER A 1 60  ? -5.299  -19.162 -3.203  1.00 97.89 60  A 1 
ATOM 466  C CA  . SER A 1 60  ? -5.128  -19.769 -1.874  1.00 97.61 60  A 1 
ATOM 467  C C   . SER A 1 60  ? -5.384  -21.282 -1.858  1.00 97.42 60  A 1 
ATOM 468  O O   . SER A 1 60  ? -4.796  -21.995 -1.047  1.00 96.67 60  A 1 
ATOM 469  C CB  . SER A 1 60  ? -6.055  -19.077 -0.866  1.00 97.18 60  A 1 
ATOM 470  O OG  . SER A 1 60  ? -7.395  -19.225 -1.269  1.00 91.39 60  A 1 
ATOM 471  N N   . ARG A 1 61  ? -6.170  -21.805 -2.793  1.00 97.55 61  A 1 
ATOM 472  C CA  . ARG A 1 61  ? -6.418  -23.255 -2.942  1.00 97.02 61  A 1 
ATOM 473  C C   . ARG A 1 61  ? -5.257  -24.005 -3.605  1.00 97.16 61  A 1 
ATOM 474  O O   . ARG A 1 61  ? -5.253  -25.239 -3.624  1.00 96.60 61  A 1 
ATOM 475  C CB  . ARG A 1 61  ? -7.717  -23.478 -3.727  1.00 96.63 61  A 1 
ATOM 476  C CG  . ARG A 1 61  ? -8.957  -22.938 -3.000  1.00 95.41 61  A 1 
ATOM 477  C CD  . ARG A 1 61  ? -10.180 -23.009 -3.912  1.00 93.99 61  A 1 
ATOM 478  N NE  . ARG A 1 61  ? -11.304 -22.215 -3.378  1.00 92.00 61  A 1 
ATOM 479  C CZ  . ARG A 1 61  ? -12.270 -21.645 -4.082  1.00 91.49 61  A 1 
ATOM 480  N NH1 . ARG A 1 61  ? -12.401 -21.789 -5.366  1.00 85.03 61  A 1 
ATOM 481  N NH2 . ARG A 1 61  ? -13.143 -20.883 -3.505  1.00 87.29 61  A 1 
ATOM 482  N N   . ARG A 1 62  ? -4.262  -23.296 -4.167  1.00 97.53 62  A 1 
ATOM 483  C CA  . ARG A 1 62  ? -3.079  -23.926 -4.769  1.00 97.52 62  A 1 
ATOM 484  C C   . ARG A 1 62  ? -2.098  -24.330 -3.663  1.00 97.83 62  A 1 
ATOM 485  O O   . ARG A 1 62  ? -1.688  -23.467 -2.889  1.00 97.26 62  A 1 
ATOM 486  C CB  . ARG A 1 62  ? -2.405  -22.992 -5.785  1.00 96.96 62  A 1 
ATOM 487  C CG  . ARG A 1 62  ? -3.332  -22.624 -6.949  1.00 90.67 62  A 1 
ATOM 488  C CD  . ARG A 1 62  ? -2.612  -21.684 -7.917  1.00 89.95 62  A 1 
ATOM 489  N NE  . ARG A 1 62  ? -3.516  -21.223 -8.984  1.00 82.18 62  A 1 
ATOM 490  C CZ  . ARG A 1 62  ? -3.206  -20.388 -9.960  1.00 78.49 62  A 1 
ATOM 491  N NH1 . ARG A 1 62  ? -2.006  -19.900 -10.100 1.00 73.40 62  A 1 
ATOM 492  N NH2 . ARG A 1 62  ? -4.114  -20.013 -10.819 1.00 68.80 62  A 1 
ATOM 493  N N   . PRO A 1 63  ? -1.650  -25.599 -3.595  1.00 97.39 63  A 1 
ATOM 494  C CA  . PRO A 1 63  ? -0.688  -26.028 -2.588  1.00 96.95 63  A 1 
ATOM 495  C C   . PRO A 1 63  ? 0.575   -25.156 -2.573  1.00 96.78 63  A 1 
ATOM 496  O O   . PRO A 1 63  ? 1.239   -24.987 -3.601  1.00 95.80 63  A 1 
ATOM 497  C CB  . PRO A 1 63  ? -0.370  -27.490 -2.911  1.00 96.40 63  A 1 
ATOM 498  C CG  . PRO A 1 63  ? -1.646  -27.972 -3.602  1.00 95.46 63  A 1 
ATOM 499  C CD  . PRO A 1 63  ? -2.105  -26.741 -4.377  1.00 97.06 63  A 1 
ATOM 500  N N   . GLY A 1 64  ? 0.912   -24.611 -1.403  1.00 96.15 64  A 1 
ATOM 501  C CA  . GLY A 1 64  ? 2.094   -23.770 -1.189  1.00 95.98 64  A 1 
ATOM 502  C C   . GLY A 1 64  ? 1.973   -22.320 -1.672  1.00 96.81 64  A 1 
ATOM 503  O O   . GLY A 1 64  ? 2.960   -21.594 -1.598  1.00 95.59 64  A 1 
ATOM 504  N N   . ALA A 1 65  ? 0.817   -21.885 -2.168  1.00 95.97 65  A 1 
ATOM 505  C CA  . ALA A 1 65  ? 0.611   -20.497 -2.589  1.00 96.51 65  A 1 
ATOM 506  C C   . ALA A 1 65  ? 0.387   -19.544 -1.404  1.00 97.05 65  A 1 
ATOM 507  O O   . ALA A 1 65  ? 0.950   -18.450 -1.386  1.00 96.26 65  A 1 
ATOM 508  C CB  . ALA A 1 65  ? -0.558  -20.452 -3.572  1.00 96.57 65  A 1 
ATOM 509  N N   . VAL A 1 66  ? -0.404  -19.972 -0.425  1.00 96.16 66  A 1 
ATOM 510  C CA  . VAL A 1 66  ? -0.680  -19.246 0.821   1.00 96.56 66  A 1 
ATOM 511  C C   . VAL A 1 66  ? -0.395  -20.176 1.995   1.00 96.25 66  A 1 
ATOM 512  O O   . VAL A 1 66  ? -0.598  -21.389 1.889   1.00 95.76 66  A 1 
ATOM 513  C CB  . VAL A 1 66  ? -2.125  -18.710 0.850   1.00 96.66 66  A 1 
ATOM 514  C CG1 . VAL A 1 66  ? -2.430  -17.920 2.128   1.00 95.76 66  A 1 
ATOM 515  C CG2 . VAL A 1 66  ? -2.390  -17.788 -0.344  1.00 95.72 66  A 1 
ATOM 516  N N   . TYR A 1 67  ? 0.100   -19.621 3.114   1.00 96.44 67  A 1 
ATOM 517  C CA  . TYR A 1 67  ? 0.356   -20.373 4.335   1.00 96.02 67  A 1 
ATOM 518  C C   . TYR A 1 67  ? -0.882  -21.178 4.746   1.00 95.68 67  A 1 
ATOM 519  O O   . TYR A 1 67  ? -1.982  -20.632 4.824   1.00 94.80 67  A 1 
ATOM 520  C CB  . TYR A 1 67  ? 0.791   -19.416 5.447   1.00 95.90 67  A 1 
ATOM 521  C CG  . TYR A 1 67  ? 1.038   -20.121 6.761   1.00 94.97 67  A 1 
ATOM 522  C CD1 . TYR A 1 67  ? 0.022   -20.168 7.741   1.00 92.15 67  A 1 
ATOM 523  C CD2 . TYR A 1 67  ? 2.266   -20.773 6.992   1.00 93.31 67  A 1 
ATOM 524  C CE1 . TYR A 1 67  ? 0.237   -20.856 8.948   1.00 91.22 67  A 1 
ATOM 525  C CE2 . TYR A 1 67  ? 2.485   -21.460 8.199   1.00 90.77 67  A 1 
ATOM 526  C CZ  . TYR A 1 67  ? 1.473   -21.500 9.179   1.00 91.25 67  A 1 
ATOM 527  O OH  . TYR A 1 67  ? 1.682   -22.159 10.353  1.00 89.26 67  A 1 
ATOM 528  N N   . ALA A 1 68  ? -0.706  -22.474 4.957   1.00 95.53 68  A 1 
ATOM 529  C CA  . ALA A 1 68  ? -1.757  -23.426 5.337   1.00 95.18 68  A 1 
ATOM 530  C C   . ALA A 1 68  ? -3.030  -23.423 4.453   1.00 95.48 68  A 1 
ATOM 531  O O   . ALA A 1 68  ? -4.027  -24.036 4.823   1.00 93.67 68  A 1 
ATOM 532  C CB  . ALA A 1 68  ? -2.043  -23.273 6.837   1.00 94.39 68  A 1 
ATOM 533  N N   . GLY A 1 69  ? -3.001  -22.792 3.273   1.00 94.36 69  A 1 
ATOM 534  C CA  . GLY A 1 69  ? -4.196  -22.631 2.428   1.00 94.39 69  A 1 
ATOM 535  C C   . GLY A 1 69  ? -5.218  -21.626 2.983   1.00 95.47 69  A 1 
ATOM 536  O O   . GLY A 1 69  ? -6.363  -21.622 2.538   1.00 94.23 69  A 1 
ATOM 537  N N   . GLU A 1 70  ? -4.815  -20.790 3.946   1.00 95.01 70  A 1 
ATOM 538  C CA  . GLU A 1 70  ? -5.652  -19.722 4.507   1.00 94.99 70  A 1 
ATOM 539  C C   . GLU A 1 70  ? -6.076  -18.715 3.426   1.00 95.37 70  A 1 
ATOM 540  O O   . GLU A 1 70  ? -5.404  -18.539 2.404   1.00 94.56 70  A 1 
ATOM 541  C CB  . GLU A 1 70  ? -4.911  -19.009 5.647   1.00 94.77 70  A 1 
ATOM 542  C CG  . GLU A 1 70  ? -4.735  -19.898 6.892   1.00 93.58 70  A 1 
ATOM 543  C CD  . GLU A 1 70  ? -3.879  -19.244 7.992   1.00 93.41 70  A 1 
ATOM 544  O OE1 . GLU A 1 70  ? -3.868  -19.781 9.123   1.00 85.67 70  A 1 
ATOM 545  O OE2 . GLU A 1 70  ? -3.195  -18.232 7.707   1.00 87.58 70  A 1 
ATOM 546  N N   . ASN A 1 71  ? -7.215  -18.056 3.626   1.00 95.94 71  A 1 
ATOM 547  C CA  . ASN A 1 71  ? -7.815  -17.149 2.654   1.00 95.89 71  A 1 
ATOM 548  C C   . ASN A 1 71  ? -8.691  -16.090 3.340   1.00 96.17 71  A 1 
ATOM 549  O O   . ASN A 1 71  ? -8.817  -16.065 4.563   1.00 93.93 71  A 1 
ATOM 550  C CB  . ASN A 1 71  ? -8.585  -17.994 1.622   1.00 94.33 71  A 1 
ATOM 551  C CG  . ASN A 1 71  ? -9.697  -18.814 2.242   1.00 92.91 71  A 1 
ATOM 552  O OD1 . ASN A 1 71  ? -10.547 -18.317 2.959   1.00 85.41 71  A 1 
ATOM 553  N ND2 . ASN A 1 71  ? -9.725  -20.101 2.000   1.00 87.22 71  A 1 
ATOM 554  N N   . GLY A 1 72  ? -9.292  -15.202 2.551   1.00 94.77 72  A 1 
ATOM 555  C CA  . GLY A 1 72  ? -10.153 -14.115 3.028   1.00 94.49 72  A 1 
ATOM 556  C C   . GLY A 1 72  ? -11.628 -14.485 3.228   1.00 95.05 72  A 1 
ATOM 557  O O   . GLY A 1 72  ? -12.452 -13.582 3.301   1.00 93.73 72  A 1 
ATOM 558  N N   . GLU A 1 73  ? -11.989 -15.765 3.291   1.00 95.76 73  A 1 
ATOM 559  C CA  . GLU A 1 73  ? -13.385 -16.237 3.361   1.00 95.21 73  A 1 
ATOM 560  C C   . GLU A 1 73  ? -14.133 -15.699 4.589   1.00 95.71 73  A 1 
ATOM 561  O O   . GLU A 1 73  ? -15.255 -15.213 4.472   1.00 93.80 73  A 1 
ATOM 562  C CB  . GLU A 1 73  ? -13.370 -17.774 3.373   1.00 93.56 73  A 1 
ATOM 563  C CG  . GLU A 1 73  ? -14.771 -18.422 3.411   1.00 85.14 73  A 1 
ATOM 564  C CD  . GLU A 1 73  ? -15.630 -18.031 2.203   1.00 83.15 73  A 1 
ATOM 565  O OE1 . GLU A 1 73  ? -16.863 -17.940 2.355   1.00 75.04 73  A 1 
ATOM 566  O OE2 . GLU A 1 73  ? -15.062 -17.848 1.099   1.00 75.91 73  A 1 
ATOM 567  N N   . VAL A 1 74  ? -13.495 -15.752 5.759   1.00 96.11 74  A 1 
ATOM 568  C CA  . VAL A 1 74  ? -14.027 -15.212 7.026   1.00 96.20 74  A 1 
ATOM 569  C C   . VAL A 1 74  ? -13.302 -13.927 7.405   1.00 96.37 74  A 1 
ATOM 570  O O   . VAL A 1 74  ? -13.936 -12.975 7.850   1.00 94.73 74  A 1 
ATOM 571  C CB  . VAL A 1 74  ? -13.933 -16.255 8.154   1.00 95.50 74  A 1 
ATOM 572  C CG1 . VAL A 1 74  ? -14.461 -15.708 9.486   1.00 93.06 74  A 1 
ATOM 573  C CG2 . VAL A 1 74  ? -14.740 -17.515 7.814   1.00 93.19 74  A 1 
ATOM 574  N N   . ALA A 1 75  ? -11.981 -13.872 7.196   1.00 95.26 75  A 1 
ATOM 575  C CA  . ALA A 1 75  ? -11.129 -12.721 7.513   1.00 95.67 75  A 1 
ATOM 576  C C   . ALA A 1 75  ? -11.435 -12.142 8.913   1.00 96.16 75  A 1 
ATOM 577  O O   . ALA A 1 75  ? -11.384 -12.868 9.912   1.00 94.27 75  A 1 
ATOM 578  C CB  . ALA A 1 75  ? -11.202 -11.724 6.344   1.00 94.71 75  A 1 
ATOM 579  N N   . CYS A 1 76  ? -11.748 -10.846 8.999   1.00 95.83 76  A 1 
ATOM 580  C CA  . CYS A 1 76  ? -12.133 -10.166 10.234  1.00 95.85 76  A 1 
ATOM 581  C C   . CYS A 1 76  ? -13.655 -10.020 10.385  1.00 95.98 76  A 1 
ATOM 582  O O   . CYS A 1 76  ? -14.100 -9.287  11.264  1.00 94.32 76  A 1 
ATOM 583  C CB  . CYS A 1 76  ? -11.433 -8.802  10.291  1.00 95.40 76  A 1 
ATOM 584  S SG  . CYS A 1 76  ? -9.646  -8.994  10.061  1.00 94.85 76  A 1 
ATOM 585  N N   . ASP A 1 77  ? -14.439 -10.656 9.511   1.00 96.85 77  A 1 
ATOM 586  C CA  . ASP A 1 77  ? -15.907 -10.523 9.506   1.00 97.25 77  A 1 
ATOM 587  C C   . ASP A 1 77  ? -16.389 -9.050  9.478   1.00 97.43 77  A 1 
ATOM 588  O O   . ASP A 1 77  ? -17.433 -8.689  10.016  1.00 96.51 77  A 1 
ATOM 589  C CB  . ASP A 1 77  ? -16.486 -11.372 10.654  1.00 96.91 77  A 1 
ATOM 590  C CG  . ASP A 1 77  ? -18.009 -11.502 10.616  1.00 95.73 77  A 1 
ATOM 591  O OD1 . ASP A 1 77  ? -18.553 -11.661 9.501   1.00 93.11 77  A 1 
ATOM 592  O OD2 . ASP A 1 77  ? -18.612 -11.466 11.716  1.00 93.12 77  A 1 
ATOM 593  N N   . GLN A 1 78  ? -15.602 -8.155  8.861   1.00 96.96 78  A 1 
ATOM 594  C CA  . GLN A 1 78  ? -15.924 -6.726  8.818   1.00 97.16 78  A 1 
ATOM 595  C C   . GLN A 1 78  ? -17.207 -6.457  8.016   1.00 97.18 78  A 1 
ATOM 596  O O   . GLN A 1 78  ? -17.896 -5.478  8.292   1.00 96.82 78  A 1 
ATOM 597  C CB  . GLN A 1 78  ? -14.730 -5.920  8.281   1.00 96.85 78  A 1 
ATOM 598  C CG  . GLN A 1 78  ? -14.993 -4.408  8.385   1.00 93.57 78  A 1 
ATOM 599  C CD  . GLN A 1 78  ? -13.794 -3.560  7.983   1.00 90.82 78  A 1 
ATOM 600  O OE1 . GLN A 1 78  ? -13.493 -3.385  6.815   1.00 83.44 78  A 1 
ATOM 601  N NE2 . GLN A 1 78  ? -13.101 -2.973  8.927   1.00 79.56 78  A 1 
ATOM 602  N N   . TYR A 1 79  ? -17.576 -7.337  7.089   1.00 97.49 79  A 1 
ATOM 603  C CA  . TYR A 1 79  ? -18.852 -7.253  6.369   1.00 97.57 79  A 1 
ATOM 604  C C   . TYR A 1 79  ? -20.055 -7.124  7.323   1.00 97.64 79  A 1 
ATOM 605  O O   . TYR A 1 79  ? -20.972 -6.346  7.061   1.00 97.21 79  A 1 
ATOM 606  C CB  . TYR A 1 79  ? -19.001 -8.481  5.465   1.00 97.64 79  A 1 
ATOM 607  C CG  . TYR A 1 79  ? -20.225 -8.427  4.576   1.00 97.48 79  A 1 
ATOM 608  C CD1 . TYR A 1 79  ? -21.388 -9.149  4.914   1.00 95.75 79  A 1 
ATOM 609  C CD2 . TYR A 1 79  ? -20.212 -7.635  3.414   1.00 96.38 79  A 1 
ATOM 610  C CE1 . TYR A 1 79  ? -22.526 -9.083  4.088   1.00 95.50 79  A 1 
ATOM 611  C CE2 . TYR A 1 79  ? -21.350 -7.567  2.587   1.00 95.35 79  A 1 
ATOM 612  C CZ  . TYR A 1 79  ? -22.508 -8.289  2.922   1.00 96.27 79  A 1 
ATOM 613  O OH  . TYR A 1 79  ? -23.608 -8.226  2.123   1.00 95.10 79  A 1 
ATOM 614  N N   . HIS A 1 80  ? -20.014 -7.813  8.465   1.00 97.79 80  A 1 
ATOM 615  C CA  . HIS A 1 80  ? -21.055 -7.749  9.499   1.00 97.75 80  A 1 
ATOM 616  C C   . HIS A 1 80  ? -20.720 -6.769  10.625  1.00 97.82 80  A 1 
ATOM 617  O O   . HIS A 1 80  ? -21.622 -6.235  11.268  1.00 97.10 80  A 1 
ATOM 618  C CB  . HIS A 1 80  ? -21.280 -9.160  10.049  1.00 97.56 80  A 1 
ATOM 619  C CG  . HIS A 1 80  ? -21.696 -10.134 8.975   1.00 97.38 80  A 1 
ATOM 620  N ND1 . HIS A 1 80  ? -20.953 -11.182 8.481   1.00 90.14 80  A 1 
ATOM 621  C CD2 . HIS A 1 80  ? -22.876 -10.094 8.291   1.00 92.30 80  A 1 
ATOM 622  C CE1 . HIS A 1 80  ? -21.668 -11.763 7.513   1.00 92.96 80  A 1 
ATOM 623  N NE2 . HIS A 1 80  ? -22.845 -11.134 7.363   1.00 93.76 80  A 1 
ATOM 624  N N   . ARG A 1 81  ? -19.436 -6.475  10.864  1.00 98.20 81  A 1 
ATOM 625  C CA  . ARG A 1 81  ? -18.942 -5.734  12.041  1.00 98.21 81  A 1 
ATOM 626  C C   . ARG A 1 81  ? -18.449 -4.319  11.745  1.00 98.40 81  A 1 
ATOM 627  O O   . ARG A 1 81  ? -18.006 -3.632  12.663  1.00 97.94 81  A 1 
ATOM 628  C CB  . ARG A 1 81  ? -17.852 -6.554  12.728  1.00 97.76 81  A 1 
ATOM 629  C CG  . ARG A 1 81  ? -18.393 -7.888  13.231  1.00 95.99 81  A 1 
ATOM 630  C CD  . ARG A 1 81  ? -17.252 -8.731  13.780  1.00 94.66 81  A 1 
ATOM 631  N NE  . ARG A 1 81  ? -17.753 -10.035 14.203  1.00 91.45 81  A 1 
ATOM 632  C CZ  . ARG A 1 81  ? -18.205 -10.347 15.403  1.00 89.96 81  A 1 
ATOM 633  N NH1 . ARG A 1 81  ? -18.159 -9.515  16.410  1.00 81.95 81  A 1 
ATOM 634  N NH2 . ARG A 1 81  ? -18.717 -11.519 15.583  1.00 83.00 81  A 1 
ATOM 635  N N   . TYR A 1 82  ? -18.558 -3.844  10.498  1.00 98.07 82  A 1 
ATOM 636  C CA  . TYR A 1 82  ? -18.026 -2.537  10.091  1.00 98.18 82  A 1 
ATOM 637  C C   . TYR A 1 82  ? -18.494 -1.377  10.981  1.00 98.32 82  A 1 
ATOM 638  O O   . TYR A 1 82  ? -17.731 -0.442  11.201  1.00 98.22 82  A 1 
ATOM 639  C CB  . TYR A 1 82  ? -18.388 -2.254  8.625   1.00 98.08 82  A 1 
ATOM 640  C CG  . TYR A 1 82  ? -19.862 -1.976  8.369   1.00 98.18 82  A 1 
ATOM 641  C CD1 . TYR A 1 82  ? -20.750 -3.028  8.090   1.00 97.49 82  A 1 
ATOM 642  C CD2 . TYR A 1 82  ? -20.350 -0.656  8.448   1.00 97.74 82  A 1 
ATOM 643  C CE1 . TYR A 1 82  ? -22.121 -2.773  7.905   1.00 97.03 82  A 1 
ATOM 644  C CE2 . TYR A 1 82  ? -21.723 -0.396  8.269   1.00 96.96 82  A 1 
ATOM 645  C CZ  . TYR A 1 82  ? -22.611 -1.455  8.001   1.00 97.34 82  A 1 
ATOM 646  O OH  . TYR A 1 82  ? -23.938 -1.207  7.845   1.00 96.35 82  A 1 
ATOM 647  N N   . ALA A 1 83  ? -19.708 -1.421  11.512  1.00 98.14 83  A 1 
ATOM 648  C CA  . ALA A 1 83  ? -20.228 -0.364  12.381  1.00 98.31 83  A 1 
ATOM 649  C C   . ALA A 1 83  ? -19.499 -0.301  13.736  1.00 98.41 83  A 1 
ATOM 650  O O   . ALA A 1 83  ? -19.240 0.795   14.237  1.00 98.18 83  A 1 
ATOM 651  C CB  . ALA A 1 83  ? -21.739 -0.573  12.552  1.00 98.15 83  A 1 
ATOM 652  N N   . GLU A 1 84  ? -19.145 -1.449  14.313  1.00 98.30 84  A 1 
ATOM 653  C CA  . GLU A 1 84  ? -18.320 -1.562  15.524  1.00 98.08 84  A 1 
ATOM 654  C C   . GLU A 1 84  ? -16.883 -1.102  15.244  1.00 98.40 84  A 1 
ATOM 655  O O   . GLU A 1 84  ? -16.348 -0.268  15.977  1.00 98.17 84  A 1 
ATOM 656  C CB  . GLU A 1 84  ? -18.356 -3.018  16.023  1.00 96.93 84  A 1 
ATOM 657  C CG  . GLU A 1 84  ? -17.574 -3.266  17.326  1.00 84.32 84  A 1 
ATOM 658  C CD  . GLU A 1 84  ? -17.508 -4.751  17.740  1.00 81.05 84  A 1 
ATOM 659  O OE1 . GLU A 1 84  ? -16.749 -5.063  18.687  1.00 72.42 84  A 1 
ATOM 660  O OE2 . GLU A 1 84  ? -18.199 -5.596  17.119  1.00 75.85 84  A 1 
ATOM 661  N N   . ASP A 1 85  ? -16.295 -1.562  14.142  1.00 98.27 85  A 1 
ATOM 662  C CA  . ASP A 1 85  ? -14.935 -1.191  13.754  1.00 98.43 85  A 1 
ATOM 663  C C   . ASP A 1 85  ? -14.822 0.326   13.507  1.00 98.58 85  A 1 
ATOM 664  O O   . ASP A 1 85  ? -13.899 0.973   14.005  1.00 98.50 85  A 1 
ATOM 665  C CB  . ASP A 1 85  ? -14.502 -2.006  12.519  1.00 98.32 85  A 1 
ATOM 666  C CG  . ASP A 1 85  ? -14.351 -3.518  12.761  1.00 98.00 85  A 1 
ATOM 667  O OD1 . ASP A 1 85  ? -14.044 -3.950  13.894  1.00 96.76 85  A 1 
ATOM 668  O OD2 . ASP A 1 85  ? -14.478 -4.297  11.789  1.00 96.60 85  A 1 
ATOM 669  N N   . ILE A 1 86  ? -15.790 0.937   12.821  1.00 98.57 86  A 1 
ATOM 670  C CA  . ILE A 1 86  ? -15.851 2.388   12.589  1.00 98.67 86  A 1 
ATOM 671  C C   . ILE A 1 86  ? -16.073 3.156   13.899  1.00 98.70 86  A 1 
ATOM 672  O O   . ILE A 1 86  ? -15.504 4.235   14.081  1.00 98.67 86  A 1 
ATOM 673  C CB  . ILE A 1 86  ? -16.935 2.717   11.540  1.00 98.64 86  A 1 
ATOM 674  C CG1 . ILE A 1 86  ? -16.493 2.220   10.145  1.00 98.29 86  A 1 
ATOM 675  C CG2 . ILE A 1 86  ? -17.237 4.227   11.479  1.00 98.34 86  A 1 
ATOM 676  C CD1 . ILE A 1 86  ? -17.620 2.218   9.108   1.00 97.39 86  A 1 
ATOM 677  N N   . ALA A 1 87  ? -16.872 2.623   14.825  1.00 98.66 87  A 1 
ATOM 678  C CA  . ALA A 1 87  ? -17.039 3.224   16.146  1.00 98.63 87  A 1 
ATOM 679  C C   . ALA A 1 87  ? -15.696 3.345   16.861  1.00 98.65 87  A 1 
ATOM 680  O O   . ALA A 1 87  ? -15.329 4.438   17.296  1.00 98.50 87  A 1 
ATOM 681  C CB  . ALA A 1 87  ? -18.034 2.398   16.979  1.00 98.51 87  A 1 
ATOM 682  N N   . LEU A 1 88  ? -14.932 2.264   16.876  1.00 98.54 88  A 1 
ATOM 683  C CA  . LEU A 1 88  ? -13.619 2.212   17.502  1.00 98.56 88  A 1 
ATOM 684  C C   . LEU A 1 88  ? -12.608 3.142   16.807  1.00 98.62 88  A 1 
ATOM 685  O O   . LEU A 1 88  ? -11.858 3.844   17.482  1.00 98.53 88  A 1 
ATOM 686  C CB  . LEU A 1 88  ? -13.177 0.743   17.520  1.00 98.45 88  A 1 
ATOM 687  C CG  . LEU A 1 88  ? -11.835 0.500   18.219  1.00 96.95 88  A 1 
ATOM 688  C CD1 . LEU A 1 88  ? -11.833 0.972   19.671  1.00 95.35 88  A 1 
ATOM 689  C CD2 . LEU A 1 88  ? -11.534 -0.996  18.193  1.00 95.92 88  A 1 
ATOM 690  N N   . MET A 1 89  ? -12.614 3.231   15.476  1.00 98.63 89  A 1 
ATOM 691  C CA  . MET A 1 89  ? -11.788 4.212   14.746  1.00 98.64 89  A 1 
ATOM 692  C C   . MET A 1 89  ? -12.080 5.646   15.197  1.00 98.66 89  A 1 
ATOM 693  O O   . MET A 1 89  ? -11.157 6.423   15.451  1.00 98.59 89  A 1 
ATOM 694  C CB  . MET A 1 89  ? -12.036 4.126   13.230  1.00 98.47 89  A 1 
ATOM 695  C CG  . MET A 1 89  ? -11.524 2.852   12.564  1.00 97.37 89  A 1 
ATOM 696  S SD  . MET A 1 89  ? -12.052 2.716   10.835  1.00 97.14 89  A 1 
ATOM 697  C CE  . MET A 1 89  ? -11.830 0.939   10.582  1.00 92.18 89  A 1 
ATOM 698  N N   . ALA A 1 90  ? -13.358 6.010   15.300  1.00 98.68 90  A 1 
ATOM 699  C CA  . ALA A 1 90  ? -13.778 7.345   15.714  1.00 98.63 90  A 1 
ATOM 700  C C   . ALA A 1 90  ? -13.421 7.641   17.179  1.00 98.54 90  A 1 
ATOM 701  O O   . ALA A 1 90  ? -12.968 8.744   17.485  1.00 98.27 90  A 1 
ATOM 702  C CB  . ALA A 1 90  ? -15.283 7.480   15.455  1.00 98.58 90  A 1 
ATOM 703  N N   . GLU A 1 91  ? -13.575 6.666   18.074  1.00 98.54 91  A 1 
ATOM 704  C CA  . GLU A 1 91  ? -13.184 6.764   19.490  1.00 98.34 91  A 1 
ATOM 705  C C   . GLU A 1 91  ? -11.676 6.983   19.664  1.00 98.33 91  A 1 
ATOM 706  O O   . GLU A 1 91  ? -11.255 7.750   20.532  1.00 97.80 91  A 1 
ATOM 707  C CB  . GLU A 1 91  ? -13.597 5.485   20.229  1.00 97.93 91  A 1 
ATOM 708  C CG  . GLU A 1 91  ? -15.112 5.411   20.479  1.00 88.72 91  A 1 
ATOM 709  C CD  . GLU A 1 91  ? -15.564 4.061   21.056  1.00 86.06 91  A 1 
ATOM 710  O OE1 . GLU A 1 91  ? -16.793 3.815   21.021  1.00 76.42 91  A 1 
ATOM 711  O OE2 . GLU A 1 91  ? -14.700 3.303   21.552  1.00 79.63 91  A 1 
ATOM 712  N N   . LEU A 1 92  ? -10.862 6.383   18.799  1.00 98.51 92  A 1 
ATOM 713  C CA  . LEU A 1 92  ? -9.414  6.604   18.743  1.00 98.46 92  A 1 
ATOM 714  C C   . LEU A 1 92  ? -9.033  7.952   18.097  1.00 98.38 92  A 1 
ATOM 715  O O   . LEU A 1 92  ? -7.862  8.309   18.071  1.00 98.05 92  A 1 
ATOM 716  C CB  . LEU A 1 92  ? -8.760  5.415   18.020  1.00 98.48 92  A 1 
ATOM 717  C CG  . LEU A 1 92  ? -8.850  4.075   18.777  1.00 98.25 92  A 1 
ATOM 718  C CD1 . LEU A 1 92  ? -8.424  2.942   17.843  1.00 97.82 92  A 1 
ATOM 719  C CD2 . LEU A 1 92  ? -7.949  4.047   20.010  1.00 97.73 92  A 1 
ATOM 720  N N   . GLY A 1 93  ? -10.002 8.710   17.581  1.00 98.44 93  A 1 
ATOM 721  C CA  . GLY A 1 93  ? -9.792  10.058  17.048  1.00 98.33 93  A 1 
ATOM 722  C C   . GLY A 1 93  ? -9.476  10.134  15.553  1.00 98.47 93  A 1 
ATOM 723  O O   . GLY A 1 93  ? -9.299  11.245  15.040  1.00 98.02 93  A 1 
ATOM 724  N N   . PHE A 1 94  ? -9.444  9.010   14.837  1.00 98.60 94  A 1 
ATOM 725  C CA  . PHE A 1 94  ? -9.225  8.996   13.389  1.00 98.62 94  A 1 
ATOM 726  C C   . PHE A 1 94  ? -10.321 9.764   12.642  1.00 98.50 94  A 1 
ATOM 727  O O   . PHE A 1 94  ? -11.487 9.786   13.044  1.00 98.11 94  A 1 
ATOM 728  C CB  . PHE A 1 94  ? -9.090  7.561   12.870  1.00 98.60 94  A 1 
ATOM 729  C CG  . PHE A 1 94  ? -7.811  6.872   13.296  1.00 98.68 94  A 1 
ATOM 730  C CD1 . PHE A 1 94  ? -6.594  7.212   12.680  1.00 98.41 94  A 1 
ATOM 731  C CD2 . PHE A 1 94  ? -7.826  5.901   14.312  1.00 98.40 94  A 1 
ATOM 732  C CE1 . PHE A 1 94  ? -5.400  6.585   13.077  1.00 98.20 94  A 1 
ATOM 733  C CE2 . PHE A 1 94  ? -6.631  5.275   14.711  1.00 98.13 94  A 1 
ATOM 734  C CZ  . PHE A 1 94  ? -5.416  5.616   14.092  1.00 98.27 94  A 1 
ATOM 735  N N   . LYS A 1 95  ? -9.940  10.415  11.538  1.00 98.58 95  A 1 
ATOM 736  C CA  . LYS A 1 95  ? -10.826 11.267  10.727  1.00 98.45 95  A 1 
ATOM 737  C C   . LYS A 1 95  ? -11.097 10.724  9.332   1.00 98.67 95  A 1 
ATOM 738  O O   . LYS A 1 95  ? -11.971 11.248  8.645   1.00 98.36 95  A 1 
ATOM 739  C CB  . LYS A 1 95  ? -10.263 12.698  10.663  1.00 97.80 95  A 1 
ATOM 740  C CG  . LYS A 1 95  ? -10.185 13.401  12.026  1.00 94.86 95  A 1 
ATOM 741  C CD  . LYS A 1 95  ? -11.545 13.455  12.722  1.00 87.34 95  A 1 
ATOM 742  C CE  . LYS A 1 95  ? -11.453 14.161  14.070  1.00 82.24 95  A 1 
ATOM 743  N NZ  . LYS A 1 95  ? -12.713 13.962  14.826  1.00 69.44 95  A 1 
ATOM 744  N N   . SER A 1 96  ? -10.380 9.697   8.907   1.00 98.57 96  A 1 
ATOM 745  C CA  . SER A 1 96  ? -10.592 9.065   7.611   1.00 98.69 96  A 1 
ATOM 746  C C   . SER A 1 96  ? -10.382 7.557   7.688   1.00 98.71 96  A 1 
ATOM 747  O O   . SER A 1 96  ? -9.508  7.078   8.408   1.00 98.50 96  A 1 
ATOM 748  C CB  . SER A 1 96  ? -9.675  9.699   6.566   1.00 98.62 96  A 1 
ATOM 749  O OG  . SER A 1 96  ? -10.082 9.315   5.268   1.00 97.29 96  A 1 
ATOM 750  N N   . TYR A 1 97  ? -11.169 6.816   6.925   1.00 98.58 97  A 1 
ATOM 751  C CA  . TYR A 1 97  ? -10.964 5.394   6.704   1.00 98.67 97  A 1 
ATOM 752  C C   . TYR A 1 97  ? -10.748 5.134   5.220   1.00 98.73 97  A 1 
ATOM 753  O O   . TYR A 1 97  ? -11.614 5.440   4.392   1.00 98.60 97  A 1 
ATOM 754  C CB  . TYR A 1 97  ? -12.135 4.594   7.270   1.00 98.56 97  A 1 
ATOM 755  C CG  . TYR A 1 97  ? -12.026 3.090   7.079   1.00 98.40 97  A 1 
ATOM 756  C CD1 . TYR A 1 97  ? -13.129 2.371   6.580   1.00 97.28 97  A 1 
ATOM 757  C CD2 . TYR A 1 97  ? -10.845 2.403   7.419   1.00 97.57 97  A 1 
ATOM 758  C CE1 . TYR A 1 97  ? -13.066 0.974   6.451   1.00 96.87 97  A 1 
ATOM 759  C CE2 . TYR A 1 97  ? -10.772 1.006   7.278   1.00 96.74 97  A 1 
ATOM 760  C CZ  . TYR A 1 97  ? -11.893 0.287   6.806   1.00 97.19 97  A 1 
ATOM 761  O OH  . TYR A 1 97  ? -11.851 -1.063  6.702   1.00 96.03 97  A 1 
ATOM 762  N N   . ARG A 1 98  ? -9.584  4.583   4.890   1.00 98.61 98  A 1 
ATOM 763  C CA  . ARG A 1 98  ? -9.263  4.094   3.551   1.00 98.62 98  A 1 
ATOM 764  C C   . ARG A 1 98  ? -9.589  2.606   3.471   1.00 98.62 98  A 1 
ATOM 765  O O   . ARG A 1 98  ? -8.940  1.787   4.113   1.00 98.15 98  A 1 
ATOM 766  C CB  . ARG A 1 98  ? -7.802  4.415   3.200   1.00 98.38 98  A 1 
ATOM 767  C CG  . ARG A 1 98  ? -7.400  3.778   1.861   1.00 96.86 98  A 1 
ATOM 768  C CD  . ARG A 1 98  ? -5.975  4.143   1.469   1.00 95.75 98  A 1 
ATOM 769  N NE  . ARG A 1 98  ? -5.552  3.323   0.309   1.00 93.61 98  A 1 
ATOM 770  C CZ  . ARG A 1 98  ? -4.570  2.431   0.275   1.00 93.85 98  A 1 
ATOM 771  N NH1 . ARG A 1 98  ? -3.731  2.261   1.246   1.00 87.96 98  A 1 
ATOM 772  N NH2 . ARG A 1 98  ? -4.422  1.659   -0.745  1.00 88.51 98  A 1 
ATOM 773  N N   . PHE A 1 99  ? -10.562 2.275   2.649   1.00 98.34 99  A 1 
ATOM 774  C CA  . PHE A 1 99  ? -10.956 0.899   2.352   1.00 98.32 99  A 1 
ATOM 775  C C   . PHE A 1 99  ? -10.890 0.654   0.846   1.00 98.42 99  A 1 
ATOM 776  O O   . PHE A 1 99  ? -10.817 1.597   0.057   1.00 98.19 99  A 1 
ATOM 777  C CB  . PHE A 1 99  ? -12.355 0.628   2.922   1.00 98.25 99  A 1 
ATOM 778  C CG  . PHE A 1 99  ? -13.454 1.477   2.323   1.00 98.50 99  A 1 
ATOM 779  C CD1 . PHE A 1 99  ? -13.697 2.771   2.822   1.00 98.08 99  A 1 
ATOM 780  C CD2 . PHE A 1 99  ? -14.224 0.989   1.251   1.00 98.15 99  A 1 
ATOM 781  C CE1 . PHE A 1 99  ? -14.694 3.570   2.249   1.00 97.78 99  A 1 
ATOM 782  C CE2 . PHE A 1 99  ? -15.222 1.789   0.680   1.00 97.70 99  A 1 
ATOM 783  C CZ  . PHE A 1 99  ? -15.456 3.083   1.175   1.00 97.95 99  A 1 
ATOM 784  N N   . SER A 1 100 ? -10.922 -0.599  0.416   1.00 98.03 100 A 1 
ATOM 785  C CA  . SER A 1 100 ? -11.118 -0.916  -0.998  1.00 98.05 100 A 1 
ATOM 786  C C   . SER A 1 100 ? -12.525 -1.437  -1.267  1.00 98.17 100 A 1 
ATOM 787  O O   . SER A 1 100 ? -13.156 -2.057  -0.416  1.00 98.05 100 A 1 
ATOM 788  C CB  . SER A 1 100 ? -10.041 -1.849  -1.542  1.00 97.65 100 A 1 
ATOM 789  O OG  . SER A 1 100 ? -10.118 -3.133  -0.975  1.00 96.40 100 A 1 
ATOM 790  N N   . ILE A 1 101 ? -13.015 -1.153  -2.466  1.00 98.48 101 A 1 
ATOM 791  C CA  . ILE A 1 101 ? -14.267 -1.705  -2.976  1.00 98.49 101 A 1 
ATOM 792  C C   . ILE A 1 101 ? -13.936 -3.045  -3.635  1.00 98.42 101 A 1 
ATOM 793  O O   . ILE A 1 101 ? -13.135 -3.086  -4.571  1.00 98.25 101 A 1 
ATOM 794  C CB  . ILE A 1 101 ? -14.936 -0.717  -3.953  1.00 98.49 101 A 1 
ATOM 795  C CG1 . ILE A 1 101 ? -15.203 0.653   -3.285  1.00 98.07 101 A 1 
ATOM 796  C CG2 . ILE A 1 101 ? -16.254 -1.315  -4.478  1.00 98.16 101 A 1 
ATOM 797  C CD1 . ILE A 1 101 ? -15.608 1.755   -4.269  1.00 96.96 101 A 1 
ATOM 798  N N   . ALA A 1 102 ? -14.552 -4.125  -3.177  1.00 98.26 102 A 1 
ATOM 799  C CA  . ALA A 1 102 ? -14.376 -5.440  -3.780  1.00 98.14 102 A 1 
ATOM 800  C C   . ALA A 1 102 ? -15.087 -5.488  -5.137  1.00 98.22 102 A 1 
ATOM 801  O O   . ALA A 1 102 ? -16.323 -5.485  -5.210  1.00 98.07 102 A 1 
ATOM 802  C CB  . ALA A 1 102 ? -14.888 -6.521  -2.818  1.00 97.79 102 A 1 
ATOM 803  N N   . TRP A 1 103 ? -14.307 -5.572  -6.215  1.00 98.50 103 A 1 
ATOM 804  C CA  . TRP A 1 103 ? -14.857 -5.723  -7.564  1.00 98.57 103 A 1 
ATOM 805  C C   . TRP A 1 103 ? -15.839 -6.903  -7.643  1.00 98.49 103 A 1 
ATOM 806  O O   . TRP A 1 103 ? -16.959 -6.707  -8.118  1.00 98.31 103 A 1 
ATOM 807  C CB  . TRP A 1 103 ? -13.713 -5.835  -8.582  1.00 98.54 103 A 1 
ATOM 808  C CG  . TRP A 1 103 ? -14.056 -5.690  -10.041 1.00 98.65 103 A 1 
ATOM 809  C CD1 . TRP A 1 103 ? -15.275 -5.761  -10.619 1.00 98.45 103 A 1 
ATOM 810  C CD2 . TRP A 1 103 ? -13.138 -5.439  -11.144 1.00 98.72 103 A 1 
ATOM 811  N NE1 . TRP A 1 103 ? -15.180 -5.583  -11.981 1.00 98.48 103 A 1 
ATOM 812  C CE2 . TRP A 1 103 ? -13.878 -5.376  -12.358 1.00 98.61 103 A 1 
ATOM 813  C CE3 . TRP A 1 103 ? -11.735 -5.261  -11.236 1.00 98.60 103 A 1 
ATOM 814  C CZ2 . TRP A 1 103 ? -13.266 -5.139  -13.608 1.00 98.48 103 A 1 
ATOM 815  C CZ3 . TRP A 1 103 ? -11.116 -5.022  -12.478 1.00 98.29 103 A 1 
ATOM 816  C CH2 . TRP A 1 103 ? -11.874 -4.961  -13.658 1.00 98.26 103 A 1 
ATOM 817  N N   . PRO A 1 104 ? -15.522 -8.097  -7.090  1.00 98.62 104 A 1 
ATOM 818  C CA  . PRO A 1 104 ? -16.439 -9.238  -7.112  1.00 98.47 104 A 1 
ATOM 819  C C   . PRO A 1 104 ? -17.718 -9.046  -6.278  1.00 98.34 104 A 1 
ATOM 820  O O   . PRO A 1 104 ? -18.658 -9.815  -6.461  1.00 97.72 104 A 1 
ATOM 821  C CB  . PRO A 1 104 ? -15.607 -10.424 -6.601  1.00 98.18 104 A 1 
ATOM 822  C CG  . PRO A 1 104 ? -14.580 -9.769  -5.692  1.00 97.16 104 A 1 
ATOM 823  C CD  . PRO A 1 104 ? -14.262 -8.496  -6.460  1.00 98.34 104 A 1 
ATOM 824  N N   . ARG A 1 105 ? -17.811 -8.037  -5.386  1.00 98.46 105 A 1 
ATOM 825  C CA  . ARG A 1 105 ? -19.088 -7.690  -4.730  1.00 98.36 105 A 1 
ATOM 826  C C   . ARG A 1 105 ? -19.945 -6.787  -5.603  1.00 98.51 105 A 1 
ATOM 827  O O   . ARG A 1 105 ? -21.161 -6.928  -5.597  1.00 98.23 105 A 1 
ATOM 828  C CB  . ARG A 1 105 ? -18.870 -7.012  -3.372  1.00 97.92 105 A 1 
ATOM 829  C CG  . ARG A 1 105 ? -18.352 -7.959  -2.301  1.00 95.37 105 A 1 
ATOM 830  C CD  . ARG A 1 105 ? -18.529 -7.320  -0.922  1.00 95.61 105 A 1 
ATOM 831  N NE  . ARG A 1 105 ? -17.890 -8.109  0.128   1.00 95.17 105 A 1 
ATOM 832  C CZ  . ARG A 1 105 ? -18.313 -9.234  0.675   1.00 95.84 105 A 1 
ATOM 833  N NH1 . ARG A 1 105 ? -19.448 -9.800  0.379   1.00 90.97 105 A 1 
ATOM 834  N NH2 . ARG A 1 105 ? -17.557 -9.819  1.547   1.00 92.01 105 A 1 
ATOM 835  N N   . VAL A 1 106 ? -19.334 -5.864  -6.333  1.00 98.50 106 A 1 
ATOM 836  C CA  . VAL A 1 106 ? -20.060 -4.868  -7.139  1.00 98.61 106 A 1 
ATOM 837  C C   . VAL A 1 106 ? -20.468 -5.436  -8.497  1.00 98.65 106 A 1 
ATOM 838  O O   . VAL A 1 106 ? -21.597 -5.220  -8.938  1.00 98.49 106 A 1 
ATOM 839  C CB  . VAL A 1 106 ? -19.227 -3.580  -7.281  1.00 98.53 106 A 1 
ATOM 840  C CG1 . VAL A 1 106 ? -19.924 -2.532  -8.162  1.00 98.00 106 A 1 
ATOM 841  C CG2 . VAL A 1 106 ? -18.989 -2.944  -5.904  1.00 97.99 106 A 1 
ATOM 842  N N   . ILE A 1 107 ? -19.571 -6.172  -9.156  1.00 98.63 107 A 1 
ATOM 843  C CA  . ILE A 1 107 ? -19.827 -6.859  -10.428 1.00 98.68 107 A 1 
ATOM 844  C C   . ILE A 1 107 ? -19.270 -8.289  -10.322 1.00 98.61 107 A 1 
ATOM 845  O O   . ILE A 1 107 ? -18.126 -8.537  -10.713 1.00 98.44 107 A 1 
ATOM 846  C CB  . ILE A 1 107 ? -19.248 -6.088  -11.644 1.00 98.68 107 A 1 
ATOM 847  C CG1 . ILE A 1 107 ? -19.603 -4.580  -11.626 1.00 98.31 107 A 1 
ATOM 848  C CG2 . ILE A 1 107 ? -19.788 -6.742  -12.932 1.00 98.28 107 A 1 
ATOM 849  C CD1 . ILE A 1 107 ? -19.068 -3.784  -12.830 1.00 97.66 107 A 1 
ATOM 850  N N   . PRO A 1 108 ? -20.034 -9.253  -9.800  1.00 98.56 108 A 1 
ATOM 851  C CA  . PRO A 1 108 ? -19.542 -10.604 -9.499  1.00 98.31 108 A 1 
ATOM 852  C C   . PRO A 1 108 ? -18.940 -11.359 -10.689 1.00 98.03 108 A 1 
ATOM 853  O O   . PRO A 1 108 ? -18.008 -12.141 -10.523 1.00 97.41 108 A 1 
ATOM 854  C CB  . PRO A 1 108 ? -20.757 -11.348 -8.935  1.00 98.12 108 A 1 
ATOM 855  C CG  . PRO A 1 108 ? -21.580 -10.235 -8.295  1.00 97.58 108 A 1 
ATOM 856  C CD  . PRO A 1 108 ? -21.366 -9.060  -9.240  1.00 98.41 108 A 1 
ATOM 857  N N   . ALA A 1 109 ? -19.448 -11.106 -11.891 1.00 98.01 109 A 1 
ATOM 858  C CA  . ALA A 1 109 ? -18.938 -11.693 -13.136 1.00 97.69 109 A 1 
ATOM 859  C C   . ALA A 1 109 ? -17.756 -10.909 -13.752 1.00 97.60 109 A 1 
ATOM 860  O O   . ALA A 1 109 ? -17.285 -11.263 -14.831 1.00 96.03 109 A 1 
ATOM 861  C CB  . ALA A 1 109 ? -20.114 -11.837 -14.109 1.00 97.35 109 A 1 
ATOM 862  N N   . GLY A 1 110 ? -17.301 -9.838  -13.101 1.00 97.25 110 A 1 
ATOM 863  C CA  . GLY A 1 110 ? -16.248 -8.945  -13.595 1.00 97.20 110 A 1 
ATOM 864  C C   . GLY A 1 110 ? -16.759 -7.814  -14.485 1.00 97.68 110 A 1 
ATOM 865  O O   . GLY A 1 110 ? -16.281 -6.690  -14.357 1.00 97.06 110 A 1 
ATOM 866  N N   . THR A 1 111 ? -17.752 -8.067  -15.341 1.00 97.94 111 A 1 
ATOM 867  C CA  . THR A 1 111 ? -18.421 -7.073  -16.197 1.00 97.95 111 A 1 
ATOM 868  C C   . THR A 1 111 ? -19.933 -7.293  -16.221 1.00 97.86 111 A 1 
ATOM 869  O O   . THR A 1 111 ? -20.429 -8.364  -15.856 1.00 97.14 111 A 1 
ATOM 870  C CB  . THR A 1 111 ? -17.883 -7.094  -17.644 1.00 97.69 111 A 1 
ATOM 871  O OG1 . THR A 1 111 ? -18.037 -8.369  -18.221 1.00 96.07 111 A 1 
ATOM 872  C CG2 . THR A 1 111 ? -16.405 -6.734  -17.742 1.00 95.32 111 A 1 
ATOM 873  N N   . GLY A 1 112 ? -20.682 -6.283  -16.671 1.00 97.31 112 A 1 
ATOM 874  C CA  . GLY A 1 112 ? -22.122 -6.388  -16.911 1.00 97.34 112 A 1 
ATOM 875  C C   . GLY A 1 112 ? -22.981 -6.133  -15.672 1.00 97.91 112 A 1 
ATOM 876  O O   . GLY A 1 112 ? -23.133 -4.999  -15.223 1.00 97.05 112 A 1 
ATOM 877  N N   . LYS A 1 113 ? -23.632 -7.173  -15.129 1.00 98.06 113 A 1 
ATOM 878  C CA  . LYS A 1 113 ? -24.673 -7.003  -14.102 1.00 98.17 113 A 1 
ATOM 879  C C   . LYS A 1 113 ? -24.101 -6.507  -12.771 1.00 98.42 113 A 1 
ATOM 880  O O   . LYS A 1 113 ? -23.366 -7.223  -12.099 1.00 98.03 113 A 1 
ATOM 881  C CB  . LYS A 1 113 ? -25.468 -8.306  -13.928 1.00 97.56 113 A 1 
ATOM 882  C CG  . LYS A 1 113 ? -26.661 -8.125  -12.972 1.00 91.81 113 A 1 
ATOM 883  C CD  . LYS A 1 113 ? -27.424 -9.441  -12.777 1.00 85.34 113 A 1 
ATOM 884  C CE  . LYS A 1 113 ? -28.550 -9.235  -11.760 1.00 77.00 113 A 1 
ATOM 885  N NZ  . LYS A 1 113 ? -29.241 -10.511 -11.432 1.00 64.97 113 A 1 
ATOM 886  N N   . VAL A 1 114 ? -24.547 -5.319  -12.360 1.00 98.44 114 A 1 
ATOM 887  C CA  . VAL A 1 114 ? -24.248 -4.749  -11.038 1.00 98.60 114 A 1 
ATOM 888  C C   . VAL A 1 114 ? -25.035 -5.486  -9.955  1.00 98.58 114 A 1 
ATOM 889  O O   . VAL A 1 114 ? -26.253 -5.663  -10.066 1.00 98.33 114 A 1 
ATOM 890  C CB  . VAL A 1 114 ? -24.551 -3.239  -11.005 1.00 98.49 114 A 1 
ATOM 891  C CG1 . VAL A 1 114 ? -24.214 -2.609  -9.647  1.00 97.92 114 A 1 
ATOM 892  C CG2 . VAL A 1 114 ? -23.747 -2.497  -12.082 1.00 97.82 114 A 1 
ATOM 893  N N   . ASN A 1 115 ? -24.343 -5.867  -8.892  1.00 98.48 115 A 1 
ATOM 894  C CA  . ASN A 1 115 ? -24.931 -6.426  -7.686  1.00 98.44 115 A 1 
ATOM 895  C C   . ASN A 1 115 ? -25.317 -5.296  -6.718  1.00 98.51 115 A 1 
ATOM 896  O O   . ASN A 1 115 ? -24.455 -4.641  -6.129  1.00 98.38 115 A 1 
ATOM 897  C CB  . ASN A 1 115 ? -23.937 -7.415  -7.069  1.00 98.23 115 A 1 
ATOM 898  C CG  . ASN A 1 115 ? -24.436 -7.956  -5.749  1.00 98.08 115 A 1 
ATOM 899  O OD1 . ASN A 1 115 ? -25.622 -7.965  -5.469  1.00 95.20 115 A 1 
ATOM 900  N ND2 . ASN A 1 115 ? -23.545 -8.385  -4.895  1.00 95.48 115 A 1 
ATOM 901  N N   . ARG A 1 116 ? -26.616 -5.077  -6.546  1.00 98.48 116 A 1 
ATOM 902  C CA  . ARG A 1 116 ? -27.148 -4.014  -5.683  1.00 98.48 116 A 1 
ATOM 903  C C   . ARG A 1 116 ? -26.751 -4.200  -4.221  1.00 98.58 116 A 1 
ATOM 904  O O   . ARG A 1 116 ? -26.386 -3.223  -3.581  1.00 98.29 116 A 1 
ATOM 905  C CB  . ARG A 1 116 ? -28.676 -3.932  -5.856  1.00 98.10 116 A 1 
ATOM 906  C CG  . ARG A 1 116 ? -29.353 -2.839  -5.011  1.00 87.74 116 A 1 
ATOM 907  C CD  . ARG A 1 116 ? -28.789 -1.419  -5.203  1.00 84.92 116 A 1 
ATOM 908  N NE  . ARG A 1 116 ? -28.879 -0.963  -6.603  1.00 78.06 116 A 1 
ATOM 909  C CZ  . ARG A 1 116 ? -28.310 0.139   -7.081  1.00 65.98 116 A 1 
ATOM 910  N NH1 . ARG A 1 116 ? -27.672 0.981   -6.330  1.00 59.33 116 A 1 
ATOM 911  N NH2 . ARG A 1 116 ? -28.353 0.417   -8.346  1.00 59.49 116 A 1 
ATOM 912  N N   . GLU A 1 117 ? -26.773 -5.421  -3.710  1.00 98.28 117 A 1 
ATOM 913  C CA  . GLU A 1 117 ? -26.424 -5.696  -2.311  1.00 98.14 117 A 1 
ATOM 914  C C   . GLU A 1 117 ? -24.965 -5.332  -1.999  1.00 98.35 117 A 1 
ATOM 915  O O   . GLU A 1 117 ? -24.691 -4.698  -0.978  1.00 97.92 117 A 1 
ATOM 916  C CB  . GLU A 1 117 ? -26.716 -7.168  -2.017  1.00 97.40 117 A 1 
ATOM 917  C CG  . GLU A 1 117 ? -26.593 -7.481  -0.521  1.00 86.78 117 A 1 
ATOM 918  C CD  . GLU A 1 117 ? -26.997 -8.921  -0.184  1.00 77.21 117 A 1 
ATOM 919  O OE1 . GLU A 1 117 ? -26.702 -9.335  0.956   1.00 69.69 117 A 1 
ATOM 920  O OE2 . GLU A 1 117 ? -27.590 -9.592  -1.062  1.00 70.06 117 A 1 
ATOM 921  N N   . GLY A 1 118 ? -24.046 -5.639  -2.919  1.00 97.98 118 A 1 
ATOM 922  C CA  . GLY A 1 118 ? -22.642 -5.237  -2.807  1.00 98.03 118 A 1 
ATOM 923  C C   . GLY A 1 118 ? -22.457 -3.719  -2.809  1.00 98.35 118 A 1 
ATOM 924  O O   . GLY A 1 118 ? -21.724 -3.187  -1.982  1.00 98.23 118 A 1 
ATOM 925  N N   . VAL A 1 119 ? -23.167 -2.996  -3.681  1.00 98.48 119 A 1 
ATOM 926  C CA  . VAL A 1 119 ? -23.179 -1.519  -3.680  1.00 98.64 119 A 1 
ATOM 927  C C   . VAL A 1 119 ? -23.723 -0.979  -2.357  1.00 98.70 119 A 1 
ATOM 928  O O   . VAL A 1 119 ? -23.107 -0.107  -1.744  1.00 98.65 119 A 1 
ATOM 929  C CB  . VAL A 1 119 ? -24.007 -0.987  -4.859  1.00 98.56 119 A 1 
ATOM 930  C CG1 . VAL A 1 119 ? -24.264 0.522   -4.767  1.00 98.15 119 A 1 
ATOM 931  C CG2 . VAL A 1 119 ? -23.305 -1.261  -6.193  1.00 98.06 119 A 1 
ATOM 932  N N   . ASP A 1 120 ? -24.846 -1.504  -1.889  1.00 98.52 120 A 1 
ATOM 933  C CA  . ASP A 1 120 ? -25.510 -1.039  -0.674  1.00 98.50 120 A 1 
ATOM 934  C C   . ASP A 1 120 ? -24.660 -1.280  0.580   1.00 98.60 120 A 1 
ATOM 935  O O   . ASP A 1 120 ? -24.707 -0.469  1.504   1.00 98.44 120 A 1 
ATOM 936  C CB  . ASP A 1 120 ? -26.883 -1.709  -0.532  1.00 98.26 120 A 1 
ATOM 937  C CG  . ASP A 1 120 ? -27.921 -1.246  -1.560  1.00 96.80 120 A 1 
ATOM 938  O OD1 . ASP A 1 120 ? -27.729 -0.167  -2.173  1.00 94.15 120 A 1 
ATOM 939  O OD2 . ASP A 1 120 ? -28.942 -1.954  -1.694  1.00 93.87 120 A 1 
ATOM 940  N N   . TYR A 1 121 ? -23.843 -2.332  0.613   1.00 98.29 121 A 1 
ATOM 941  C CA  . TYR A 1 121 ? -22.858 -2.556  1.672   1.00 98.42 121 A 1 
ATOM 942  C C   . TYR A 1 121 ? -21.882 -1.377  1.793   1.00 98.61 121 A 1 
ATOM 943  O O   . TYR A 1 121 ? -21.788 -0.771  2.860   1.00 98.56 121 A 1 
ATOM 944  C CB  . TYR A 1 121 ? -22.114 -3.878  1.437   1.00 98.35 121 A 1 
ATOM 945  C CG  . TYR A 1 121 ? -20.874 -4.020  2.301   1.00 98.32 121 A 1 
ATOM 946  C CD1 . TYR A 1 121 ? -19.594 -3.932  1.719   1.00 97.63 121 A 1 
ATOM 947  C CD2 . TYR A 1 121 ? -20.999 -4.185  3.693   1.00 97.83 121 A 1 
ATOM 948  C CE1 . TYR A 1 121 ? -18.443 -4.019  2.526   1.00 97.47 121 A 1 
ATOM 949  C CE2 . TYR A 1 121 ? -19.850 -4.267  4.503   1.00 97.39 121 A 1 
ATOM 950  C CZ  . TYR A 1 121 ? -18.569 -4.186  3.918   1.00 97.75 121 A 1 
ATOM 951  O OH  . TYR A 1 121 ? -17.460 -4.268  4.699   1.00 97.07 121 A 1 
ATOM 952  N N   . TYR A 1 122 ? -21.234 -0.979  0.698   1.00 98.49 122 A 1 
ATOM 953  C CA  . TYR A 1 122 ? -20.282 0.140   0.725   1.00 98.59 122 A 1 
ATOM 954  C C   . TYR A 1 122 ? -20.954 1.480   1.006   1.00 98.65 122 A 1 
ATOM 955  O O   . TYR A 1 122 ? -20.403 2.300   1.739   1.00 98.55 122 A 1 
ATOM 956  C CB  . TYR A 1 122 ? -19.481 0.197   -0.581  1.00 98.54 122 A 1 
ATOM 957  C CG  . TYR A 1 122 ? -18.557 -0.986  -0.747  1.00 98.61 122 A 1 
ATOM 958  C CD1 . TYR A 1 122 ? -17.469 -1.155  0.131   1.00 98.30 122 A 1 
ATOM 959  C CD2 . TYR A 1 122 ? -18.813 -1.941  -1.740  1.00 98.32 122 A 1 
ATOM 960  C CE1 . TYR A 1 122 ? -16.652 -2.293  0.036   1.00 98.11 122 A 1 
ATOM 961  C CE2 . TYR A 1 122 ? -18.000 -3.084  -1.841  1.00 98.07 122 A 1 
ATOM 962  C CZ  . TYR A 1 122 ? -16.927 -3.266  -0.943  1.00 98.30 122 A 1 
ATOM 963  O OH  . TYR A 1 122 ? -16.174 -4.387  -1.015  1.00 97.77 122 A 1 
ATOM 964  N N   . ARG A 1 123 ? -22.172 1.700   0.515   1.00 98.75 123 A 1 
ATOM 965  C CA  . ARG A 1 123 ? -22.949 2.901   0.858   1.00 98.79 123 A 1 
ATOM 966  C C   . ARG A 1 123 ? -23.276 2.957   2.352   1.00 98.82 123 A 1 
ATOM 967  O O   . ARG A 1 123 ? -23.168 4.029   2.949   1.00 98.76 123 A 1 
ATOM 968  C CB  . ARG A 1 123 ? -24.233 2.976   0.026   1.00 98.71 123 A 1 
ATOM 969  C CG  . ARG A 1 123 ? -23.952 3.251   -1.468  1.00 97.60 123 A 1 
ATOM 970  C CD  . ARG A 1 123 ? -25.255 3.456   -2.256  1.00 97.94 123 A 1 
ATOM 971  N NE  . ARG A 1 123 ? -25.914 4.717   -1.865  1.00 97.14 123 A 1 
ATOM 972  C CZ  . ARG A 1 123 ? -25.614 5.940   -2.279  1.00 98.11 123 A 1 
ATOM 973  N NH1 . ARG A 1 123 ? -24.738 6.187   -3.195  1.00 93.94 123 A 1 
ATOM 974  N NH2 . ARG A 1 123 ? -26.193 6.975   -1.758  1.00 94.89 123 A 1 
ATOM 975  N N   . ARG A 1 124 ? -23.644 1.836   2.975   1.00 98.70 124 A 1 
ATOM 976  C CA  . ARG A 1 124 ? -23.864 1.762   4.431   1.00 98.62 124 A 1 
ATOM 977  C C   . ARG A 1 124 ? -22.578 2.006   5.215   1.00 98.71 124 A 1 
ATOM 978  O O   . ARG A 1 124 ? -22.625 2.738   6.199   1.00 98.62 124 A 1 
ATOM 979  C CB  . ARG A 1 124 ? -24.474 0.413   4.830   1.00 98.48 124 A 1 
ATOM 980  C CG  . ARG A 1 124 ? -25.951 0.276   4.435   1.00 97.05 124 A 1 
ATOM 981  C CD  . ARG A 1 124 ? -26.570 -1.018  4.990   1.00 95.21 124 A 1 
ATOM 982  N NE  . ARG A 1 124 ? -25.872 -2.244  4.541   1.00 89.90 124 A 1 
ATOM 983  C CZ  . ARG A 1 124 ? -26.177 -3.008  3.507   1.00 84.97 124 A 1 
ATOM 984  N NH1 . ARG A 1 124 ? -27.140 -2.721  2.681   1.00 77.40 124 A 1 
ATOM 985  N NH2 . ARG A 1 124 ? -25.510 -4.109  3.282   1.00 78.51 124 A 1 
ATOM 986  N N   . LEU A 1 125 ? -21.453 1.458   4.760   1.00 98.48 125 A 1 
ATOM 987  C CA  . LEU A 1 125 ? -20.139 1.698   5.358   1.00 98.56 125 A 1 
ATOM 988  C C   . LEU A 1 125 ? -19.784 3.194   5.318   1.00 98.69 125 A 1 
ATOM 989  O O   . LEU A 1 125 ? -19.492 3.773   6.362   1.00 98.68 125 A 1 
ATOM 990  C CB  . LEU A 1 125 ? -19.110 0.786   4.663   1.00 98.44 125 A 1 
ATOM 991  C CG  . LEU A 1 125 ? -17.684 0.841   5.249   1.00 97.69 125 A 1 
ATOM 992  C CD1 . LEU A 1 125 ? -16.936 -0.442  4.882   1.00 95.10 125 A 1 
ATOM 993  C CD2 . LEU A 1 125 ? -16.846 2.009   4.711   1.00 95.10 125 A 1 
ATOM 994  N N   . CYS A 1 126 ? -19.894 3.860   4.162   1.00 98.65 126 A 1 
ATOM 995  C CA  . CYS A 1 126 ? -19.672 5.308   4.041   1.00 98.72 126 A 1 
ATOM 996  C C   . CYS A 1 126 ? -20.635 6.110   4.925   1.00 98.76 126 A 1 
ATOM 997  O O   . CYS A 1 126 ? -20.225 7.030   5.624   1.00 98.71 126 A 1 
ATOM 998  C CB  . CYS A 1 126 ? -19.832 5.733   2.575   1.00 98.71 126 A 1 
ATOM 999  S SG  . CYS A 1 126 ? -18.586 4.947   1.517   1.00 98.56 126 A 1 
ATOM 1000 N N   . GLY A 1 127 ? -21.912 5.736   4.938   1.00 98.72 127 A 1 
ATOM 1001 C CA  . GLY A 1 127 ? -22.906 6.378   5.800   1.00 98.70 127 A 1 
ATOM 1002 C C   . GLY A 1 127 ? -22.584 6.260   7.291   1.00 98.76 127 A 1 
ATOM 1003 O O   . GLY A 1 127 ? -22.837 7.200   8.043   1.00 98.63 127 A 1 
ATOM 1004 N N   . GLU A 1 128 ? -22.011 5.146   7.732   1.00 98.74 128 A 1 
ATOM 1005 C CA  . GLU A 1 128 ? -21.588 4.962   9.126   1.00 98.71 128 A 1 
ATOM 1006 C C   . GLU A 1 128 ? -20.346 5.800   9.471   1.00 98.75 128 A 1 
ATOM 1007 O O   . GLU A 1 128 ? -20.285 6.374   10.557  1.00 98.58 128 A 1 
ATOM 1008 C CB  . GLU A 1 128 ? -21.378 3.463   9.399   1.00 98.55 128 A 1 
ATOM 1009 C CG  . GLU A 1 128 ? -21.189 3.132   10.894  1.00 94.92 128 A 1 
ATOM 1010 C CD  . GLU A 1 128 ? -22.369 3.563   11.785  1.00 96.88 128 A 1 
ATOM 1011 O OE1 . GLU A 1 128 ? -22.119 3.876   12.969  1.00 91.51 128 A 1 
ATOM 1012 O OE2 . GLU A 1 128 ? -23.529 3.625   11.303  1.00 92.82 128 A 1 
ATOM 1013 N N   . LEU A 1 129 ? -19.404 5.955   8.531   1.00 98.69 129 A 1 
ATOM 1014 C CA  . LEU A 1 129 ? -18.270 6.880   8.675   1.00 98.70 129 A 1 
ATOM 1015 C C   . LEU A 1 129 ? -18.761 8.323   8.853   1.00 98.70 129 A 1 
ATOM 1016 O O   . LEU A 1 129 ? -18.398 8.987   9.827   1.00 98.67 129 A 1 
ATOM 1017 C CB  . LEU A 1 129 ? -17.340 6.770   7.448   1.00 98.71 129 A 1 
ATOM 1018 C CG  . LEU A 1 129 ? -16.560 5.449   7.354   1.00 98.45 129 A 1 
ATOM 1019 C CD1 . LEU A 1 129 ? -15.928 5.305   5.975   1.00 98.16 129 A 1 
ATOM 1020 C CD2 . LEU A 1 129 ? -15.441 5.384   8.392   1.00 98.08 129 A 1 
ATOM 1021 N N   . HIS A 1 130 ? -19.650 8.785   7.974   1.00 98.82 130 A 1 
ATOM 1022 C CA  . HIS A 1 130 ? -20.180 10.152  8.009   1.00 98.79 130 A 1 
ATOM 1023 C C   . HIS A 1 130 ? -20.955 10.460  9.295   1.00 98.72 130 A 1 
ATOM 1024 O O   . HIS A 1 130 ? -20.797 11.547  9.853   1.00 98.42 130 A 1 
ATOM 1025 C CB  . HIS A 1 130 ? -21.068 10.381  6.783   1.00 98.73 130 A 1 
ATOM 1026 C CG  . HIS A 1 130 ? -20.360 10.370  5.461   1.00 98.60 130 A 1 
ATOM 1027 N ND1 . HIS A 1 130 ? -21.004 10.310  4.228   1.00 90.89 130 A 1 
ATOM 1028 C CD2 . HIS A 1 130 ? -19.017 10.490  5.246   1.00 92.52 130 A 1 
ATOM 1029 C CE1 . HIS A 1 130 ? -20.050 10.410  3.306   1.00 94.63 130 A 1 
ATOM 1030 N NE2 . HIS A 1 130 ? -18.836 10.509  3.881   1.00 95.73 130 A 1 
ATOM 1031 N N   . LYS A 1 131 ? -21.734 9.507   9.827   1.00 98.74 131 A 1 
ATOM 1032 C CA  . LYS A 1 131 ? -22.425 9.672   11.127  1.00 98.63 131 A 1 
ATOM 1033 C C   . LYS A 1 131 ? -21.460 9.982   12.274  1.00 98.60 131 A 1 
ATOM 1034 O O   . LYS A 1 131 ? -21.870 10.603  13.253  1.00 98.10 131 A 1 
ATOM 1035 C CB  . LYS A 1 131 ? -23.172 8.393   11.495  1.00 98.15 131 A 1 
ATOM 1036 C CG  . LYS A 1 131 ? -24.470 8.177   10.717  1.00 87.24 131 A 1 
ATOM 1037 C CD  . LYS A 1 131 ? -24.972 6.776   11.082  1.00 89.92 131 A 1 
ATOM 1038 C CE  . LYS A 1 131 ? -25.938 6.197   10.068  1.00 80.58 131 A 1 
ATOM 1039 N NZ  . LYS A 1 131 ? -26.034 4.734   10.319  1.00 76.52 131 A 1 
ATOM 1040 N N   . ARG A 1 132 ? -20.207 9.555   12.165  1.00 98.55 132 A 1 
ATOM 1041 C CA  . ARG A 1 132 ? -19.158 9.747   13.173  1.00 98.35 132 A 1 
ATOM 1042 C C   . ARG A 1 132 ? -18.175 10.863  12.810  1.00 98.38 132 A 1 
ATOM 1043 O O   . ARG A 1 132 ? -17.161 11.028  13.479  1.00 97.63 132 A 1 
ATOM 1044 C CB  . ARG A 1 132 ? -18.469 8.402   13.429  1.00 97.92 132 A 1 
ATOM 1045 C CG  . ARG A 1 132 ? -19.472 7.387   13.982  1.00 96.21 132 A 1 
ATOM 1046 C CD  . ARG A 1 132 ? -18.803 6.049   14.197  1.00 94.35 132 A 1 
ATOM 1047 N NE  . ARG A 1 132 ? -19.777 5.053   14.656  1.00 92.09 132 A 1 
ATOM 1048 C CZ  . ARG A 1 132 ? -20.145 4.807   15.896  1.00 90.48 132 A 1 
ATOM 1049 N NH1 . ARG A 1 132 ? -19.665 5.465   16.912  1.00 82.56 132 A 1 
ATOM 1050 N NH2 . ARG A 1 132 ? -21.015 3.871   16.117  1.00 84.99 132 A 1 
ATOM 1051 N N   . GLY A 1 133 ? -18.486 11.654  11.780  1.00 98.42 133 A 1 
ATOM 1052 C CA  . GLY A 1 133 ? -17.631 12.749  11.318  1.00 98.14 133 A 1 
ATOM 1053 C C   . GLY A 1 133 ? -16.303 12.290  10.716  1.00 98.25 133 A 1 
ATOM 1054 O O   . GLY A 1 133 ? -15.321 13.036  10.779  1.00 97.45 133 A 1 
ATOM 1055 N N   . MET A 1 134 ? -16.265 11.078  10.183  1.00 98.63 134 A 1 
ATOM 1056 C CA  . MET A 1 134 ? -15.142 10.524  9.429   1.00 98.73 134 A 1 
ATOM 1057 C C   . MET A 1 134 ? -15.408 10.593  7.925   1.00 98.80 134 A 1 
ATOM 1058 O O   . MET A 1 134 ? -16.553 10.496  7.487   1.00 98.67 134 A 1 
ATOM 1059 C CB  . MET A 1 134 ? -14.858 9.075   9.837   1.00 98.57 134 A 1 
ATOM 1060 C CG  . MET A 1 134 ? -14.439 8.921   11.304  1.00 97.34 134 A 1 
ATOM 1061 S SD  . MET A 1 134 ? -14.082 7.216   11.794  1.00 97.12 134 A 1 
ATOM 1062 C CE  . MET A 1 134 ? -12.592 6.879   10.819  1.00 92.06 134 A 1 
ATOM 1063 N N   . THR A 1 135 ? -14.342 10.698  7.136   1.00 98.74 135 A 1 
ATOM 1064 C CA  . THR A 1 135 ? -14.405 10.678  5.670   1.00 98.77 135 A 1 
ATOM 1065 C C   . THR A 1 135 ? -14.144 9.282   5.105   1.00 98.83 135 A 1 
ATOM 1066 O O   . THR A 1 135 ? -13.374 8.495   5.662   1.00 98.74 135 A 1 
ATOM 1067 C CB  . THR A 1 135 ? -13.440 11.693  5.040   1.00 98.60 135 A 1 
ATOM 1068 O OG1 . THR A 1 135 ? -12.109 11.434  5.420   1.00 97.26 135 A 1 
ATOM 1069 C CG2 . THR A 1 135 ? -13.758 13.128  5.448   1.00 96.53 135 A 1 
ATOM 1070 N N   . ALA A 1 136 ? -14.756 8.996   3.966   1.00 98.74 136 A 1 
ATOM 1071 C CA  . ALA A 1 136 ? -14.605 7.767   3.207   1.00 98.81 136 A 1 
ATOM 1072 C C   . ALA A 1 136 ? -13.556 7.937   2.093   1.00 98.83 136 A 1 
ATOM 1073 O O   . ALA A 1 136 ? -13.791 8.641   1.109   1.00 98.73 136 A 1 
ATOM 1074 C CB  . ALA A 1 136 ? -15.986 7.385   2.659   1.00 98.74 136 A 1 
ATOM 1075 N N   . CYS A 1 137 ? -12.412 7.268   2.210   1.00 98.82 137 A 1 
ATOM 1076 C CA  . CYS A 1 137 ? -11.403 7.180   1.154   1.00 98.83 137 A 1 
ATOM 1077 C C   . CYS A 1 137 ? -11.489 5.804   0.475   1.00 98.80 137 A 1 
ATOM 1078 O O   . CYS A 1 137 ? -11.046 4.796   1.026   1.00 98.60 137 A 1 
ATOM 1079 C CB  . CYS A 1 137 ? -10.023 7.481   1.754   1.00 98.76 137 A 1 
ATOM 1080 S SG  . CYS A 1 137 ? -8.758  7.411   0.455   1.00 98.34 137 A 1 
ATOM 1081 N N   . ALA A 1 138 ? -12.063 5.747   -0.727  1.00 98.72 138 A 1 
ATOM 1082 C CA  . ALA A 1 138 ? -12.313 4.492   -1.429  1.00 98.75 138 A 1 
ATOM 1083 C C   . ALA A 1 138 ? -11.227 4.179   -2.466  1.00 98.76 138 A 1 
ATOM 1084 O O   . ALA A 1 138 ? -10.989 4.949   -3.399  1.00 98.61 138 A 1 
ATOM 1085 C CB  . ALA A 1 138 ? -13.710 4.534   -2.048  1.00 98.62 138 A 1 
ATOM 1086 N N   . THR A 1 139 ? -10.616 3.003   -2.354  1.00 98.58 139 A 1 
ATOM 1087 C CA  . THR A 1 139 ? -9.728  2.432   -3.374  1.00 98.58 139 A 1 
ATOM 1088 C C   . THR A 1 139 ? -10.542 1.540   -4.311  1.00 98.58 139 A 1 
ATOM 1089 O O   . THR A 1 139 ? -11.164 0.584   -3.859  1.00 98.43 139 A 1 
ATOM 1090 C CB  . THR A 1 139 ? -8.585  1.640   -2.729  1.00 98.47 139 A 1 
ATOM 1091 O OG1 . THR A 1 139 ? -7.885  2.452   -1.812  1.00 97.42 139 A 1 
ATOM 1092 C CG2 . THR A 1 139 ? -7.567  1.150   -3.756  1.00 97.69 139 A 1 
ATOM 1093 N N   . ILE A 1 140 ? -10.543 1.832   -5.608  1.00 98.62 140 A 1 
ATOM 1094 C CA  . ILE A 1 140 ? -11.349 1.083   -6.589  1.00 98.61 140 A 1 
ATOM 1095 C C   . ILE A 1 140 ? -10.802 -0.333  -6.775  1.00 98.49 140 A 1 
ATOM 1096 O O   . ILE A 1 140 ? -11.575 -1.277  -6.868  1.00 98.04 140 A 1 
ATOM 1097 C CB  . ILE A 1 140 ? -11.440 1.847   -7.930  1.00 98.57 140 A 1 
ATOM 1098 C CG1 . ILE A 1 140 ? -12.109 3.225   -7.725  1.00 97.99 140 A 1 
ATOM 1099 C CG2 . ILE A 1 140 ? -12.224 1.037   -8.981  1.00 98.20 140 A 1 
ATOM 1100 C CD1 . ILE A 1 140 ? -12.094 4.110   -8.973  1.00 95.92 140 A 1 
ATOM 1101 N N   . TYR A 1 141 ? -9.474  -0.496  -6.809  1.00 97.55 141 A 1 
ATOM 1102 C CA  . TYR A 1 141 ? -8.857  -1.807  -6.976  1.00 97.39 141 A 1 
ATOM 1103 C C   . TYR A 1 141 ? -7.714  -2.045  -5.994  1.00 97.21 141 A 1 
ATOM 1104 O O   . TYR A 1 141 ? -6.712  -1.326  -6.002  1.00 95.65 141 A 1 
ATOM 1105 C CB  . TYR A 1 141 ? -8.396  -1.973  -8.424  1.00 97.28 141 A 1 
ATOM 1106 C CG  . TYR A 1 141 ? -7.829  -3.348  -8.705  1.00 97.01 141 A 1 
ATOM 1107 C CD1 . TYR A 1 141 ? -6.446  -3.525  -8.897  1.00 94.90 141 A 1 
ATOM 1108 C CD2 . TYR A 1 141 ? -8.686  -4.467  -8.740  1.00 95.80 141 A 1 
ATOM 1109 C CE1 . TYR A 1 141 ? -5.923  -4.810  -9.134  1.00 94.01 141 A 1 
ATOM 1110 C CE2 . TYR A 1 141 ? -8.164  -5.753  -8.971  1.00 94.18 141 A 1 
ATOM 1111 C CZ  . TYR A 1 141 ? -6.782  -5.926  -9.169  1.00 96.02 141 A 1 
ATOM 1112 O OH  . TYR A 1 141 ? -6.279  -7.171  -9.384  1.00 95.44 141 A 1 
ATOM 1113 N N   . HIS A 1 142 ? -7.862  -3.114  -5.207  1.00 96.44 142 A 1 
ATOM 1114 C CA  . HIS A 1 142 ? -6.864  -3.610  -4.263  1.00 97.33 142 A 1 
ATOM 1115 C C   . HIS A 1 142 ? -6.740  -5.141  -4.381  1.00 97.21 142 A 1 
ATOM 1116 O O   . HIS A 1 142 ? -6.963  -5.882  -3.432  1.00 94.73 142 A 1 
ATOM 1117 C CB  . HIS A 1 142 ? -7.193  -3.097  -2.851  1.00 96.76 142 A 1 
ATOM 1118 C CG  . HIS A 1 142 ? -6.017  -3.038  -1.903  1.00 96.83 142 A 1 
ATOM 1119 N ND1 . HIS A 1 142 ? -5.774  -2.015  -0.998  1.00 92.17 142 A 1 
ATOM 1120 C CD2 . HIS A 1 142 ? -5.008  -3.948  -1.755  1.00 92.15 142 A 1 
ATOM 1121 C CE1 . HIS A 1 142 ? -4.652  -2.313  -0.321  1.00 92.26 142 A 1 
ATOM 1122 N NE2 . HIS A 1 142 ? -4.155  -3.481  -0.754  1.00 92.32 142 A 1 
ATOM 1123 N N   . TRP A 1 143 ? -6.395  -5.576  -5.583  1.00 97.69 143 A 1 
ATOM 1124 C CA  . TRP A 1 143 ? -5.925  -6.926  -5.951  1.00 97.49 143 A 1 
ATOM 1125 C C   . TRP A 1 143 ? -6.957  -8.058  -5.996  1.00 96.97 143 A 1 
ATOM 1126 O O   . TRP A 1 143 ? -6.609  -9.181  -6.357  1.00 93.04 143 A 1 
ATOM 1127 C CB  . TRP A 1 143 ? -4.682  -7.316  -5.140  1.00 96.99 143 A 1 
ATOM 1128 C CG  . TRP A 1 143 ? -3.613  -6.276  -4.960  1.00 97.41 143 A 1 
ATOM 1129 C CD1 . TRP A 1 143 ? -3.438  -5.133  -5.647  1.00 95.73 143 A 1 
ATOM 1130 C CD2 . TRP A 1 143 ? -2.544  -6.296  -3.969  1.00 97.42 143 A 1 
ATOM 1131 N NE1 . TRP A 1 143 ? -2.364  -4.431  -5.140  1.00 95.85 143 A 1 
ATOM 1132 C CE2 . TRP A 1 143 ? -1.777  -5.105  -4.102  1.00 96.71 143 A 1 
ATOM 1133 C CE3 . TRP A 1 143 ? -2.157  -7.205  -2.961  1.00 96.12 143 A 1 
ATOM 1134 C CZ2 . TRP A 1 143 ? -0.690  -4.816  -3.270  1.00 95.94 143 A 1 
ATOM 1135 C CZ3 . TRP A 1 143 ? -1.058  -6.928  -2.130  1.00 94.04 143 A 1 
ATOM 1136 C CH2 . TRP A 1 143 ? -0.329  -5.734  -2.276  1.00 94.31 143 A 1 
ATOM 1137 N N   . ASP A 1 144 ? -8.223  -7.784  -5.730  1.00 96.86 144 A 1 
ATOM 1138 C CA  . ASP A 1 144 ? -9.327  -8.748  -5.744  1.00 96.86 144 A 1 
ATOM 1139 C C   . ASP A 1 144 ? -10.011 -8.859  -7.120  1.00 97.57 144 A 1 
ATOM 1140 O O   . ASP A 1 144 ? -11.222 -8.723  -7.266  1.00 95.88 144 A 1 
ATOM 1141 C CB  . ASP A 1 144 ? -10.295 -8.418  -4.595  1.00 94.78 144 A 1 
ATOM 1142 C CG  . ASP A 1 144 ? -10.904 -7.011  -4.666  1.00 92.20 144 A 1 
ATOM 1143 O OD1 . ASP A 1 144 ? -10.366 -6.128  -5.380  1.00 84.45 144 A 1 
ATOM 1144 O OD2 . ASP A 1 144 ? -11.893 -6.795  -3.936  1.00 86.78 144 A 1 
ATOM 1145 N N   . LEU A 1 145 ? -9.215  -9.120  -8.162  1.00 98.21 145 A 1 
ATOM 1146 C CA  . LEU A 1 145 ? -9.730  -9.282  -9.523  1.00 98.36 145 A 1 
ATOM 1147 C C   . LEU A 1 145 ? -10.761 -10.427 -9.581  1.00 98.45 145 A 1 
ATOM 1148 O O   . LEU A 1 145 ? -10.437 -11.534 -9.151  1.00 98.40 145 A 1 
ATOM 1149 C CB  . LEU A 1 145 ? -8.556  -9.553  -10.482 1.00 98.33 145 A 1 
ATOM 1150 C CG  . LEU A 1 145 ? -8.960  -9.656  -11.964 1.00 97.93 145 A 1 
ATOM 1151 C CD1 . LEU A 1 145 ? -9.407  -8.301  -12.513 1.00 96.91 145 A 1 
ATOM 1152 C CD2 . LEU A 1 145 ? -7.784  -10.136 -12.811 1.00 97.02 145 A 1 
ATOM 1153 N N   . PRO A 1 146 ? -11.963 -10.221 -10.143 1.00 98.56 146 A 1 
ATOM 1154 C CA  . PRO A 1 146 ? -12.915 -11.302 -10.375 1.00 98.56 146 A 1 
ATOM 1155 C C   . PRO A 1 146 ? -12.295 -12.457 -11.170 1.00 98.56 146 A 1 
ATOM 1156 O O   . PRO A 1 146 ? -11.705 -12.231 -12.229 1.00 98.50 146 A 1 
ATOM 1157 C CB  . PRO A 1 146 ? -14.090 -10.666 -11.122 1.00 98.51 146 A 1 
ATOM 1158 C CG  . PRO A 1 146 ? -14.062 -9.221  -10.623 1.00 98.11 146 A 1 
ATOM 1159 C CD  . PRO A 1 146 ? -12.568 -8.940  -10.494 1.00 98.60 146 A 1 
ATOM 1160 N N   . GLN A 1 147 ? -12.452 -13.690 -10.689 1.00 98.53 147 A 1 
ATOM 1161 C CA  . GLN A 1 147 ? -11.855 -14.873 -11.323 1.00 98.54 147 A 1 
ATOM 1162 C C   . GLN A 1 147 ? -12.240 -15.024 -12.813 1.00 98.60 147 A 1 
ATOM 1163 O O   . GLN A 1 147 ? -11.346 -15.310 -13.609 1.00 98.60 147 A 1 
ATOM 1164 C CB  . GLN A 1 147 ? -12.175 -16.133 -10.489 1.00 98.42 147 A 1 
ATOM 1165 C CG  . GLN A 1 147 ? -11.493 -17.402 -11.019 1.00 97.77 147 A 1 
ATOM 1166 C CD  . GLN A 1 147 ? -9.968  -17.317 -10.979 1.00 98.17 147 A 1 
ATOM 1167 O OE1 . GLN A 1 147 ? -9.355  -17.007 -9.966  1.00 96.21 147 A 1 
ATOM 1168 N NE2 . GLN A 1 147 ? -9.290  -17.591 -12.072 1.00 95.96 147 A 1 
ATOM 1169 N N   . PRO A 1 148 ? -13.480 -14.745 -13.259 1.00 98.61 148 A 1 
ATOM 1170 C CA  . PRO A 1 148 ? -13.824 -14.819 -14.687 1.00 98.57 148 A 1 
ATOM 1171 C C   . PRO A 1 148 ? -12.992 -13.898 -15.594 1.00 98.62 148 A 1 
ATOM 1172 O O   . PRO A 1 148 ? -12.778 -14.208 -16.769 1.00 98.42 148 A 1 
ATOM 1173 C CB  . PRO A 1 148 ? -15.312 -14.457 -14.760 1.00 98.41 148 A 1 
ATOM 1174 C CG  . PRO A 1 148 ? -15.845 -14.855 -13.384 1.00 97.39 148 A 1 
ATOM 1175 C CD  . PRO A 1 148 ? -14.681 -14.497 -12.469 1.00 98.53 148 A 1 
ATOM 1176 N N   . LEU A 1 149 ? -12.512 -12.762 -15.073 1.00 98.66 149 A 1 
ATOM 1177 C CA  . LEU A 1 149 ? -11.620 -11.872 -15.819 1.00 98.71 149 A 1 
ATOM 1178 C C   . LEU A 1 149 ? -10.204 -12.444 -15.911 1.00 98.67 149 A 1 
ATOM 1179 O O   . LEU A 1 149 ? -9.575  -12.323 -16.961 1.00 98.51 149 A 1 
ATOM 1180 C CB  . LEU A 1 149 ? -11.589 -10.476 -15.177 1.00 98.72 149 A 1 
ATOM 1181 C CG  . LEU A 1 149 ? -12.911 -9.698  -15.277 1.00 98.48 149 A 1 
ATOM 1182 C CD1 . LEU A 1 149 ? -12.768 -8.374  -14.534 1.00 98.25 149 A 1 
ATOM 1183 C CD2 . LEU A 1 149 ? -13.281 -9.386  -16.732 1.00 98.12 149 A 1 
ATOM 1184 N N   . GLU A 1 150 ? -9.713  -13.089 -14.851 1.00 98.64 150 A 1 
ATOM 1185 C CA  . GLU A 1 150 ? -8.428  -13.799 -14.895 1.00 98.58 150 A 1 
ATOM 1186 C C   . GLU A 1 150 ? -8.474  -14.972 -15.881 1.00 98.58 150 A 1 
ATOM 1187 O O   . GLU A 1 150 ? -7.566  -15.120 -16.694 1.00 98.42 150 A 1 
ATOM 1188 C CB  . GLU A 1 150 ? -8.031  -14.255 -13.486 1.00 98.49 150 A 1 
ATOM 1189 C CG  . GLU A 1 150 ? -6.673  -14.983 -13.447 1.00 97.52 150 A 1 
ATOM 1190 C CD  . GLU A 1 150 ? -5.499  -14.152 -13.978 1.00 97.68 150 A 1 
ATOM 1191 O OE1 . GLU A 1 150 ? -4.551  -14.747 -14.546 1.00 94.21 150 A 1 
ATOM 1192 O OE2 . GLU A 1 150 ? -5.495  -12.911 -13.803 1.00 95.04 150 A 1 
ATOM 1193 N N   . ASP A 1 151 ? -9.566  -15.734 -15.889 1.00 98.61 151 A 1 
ATOM 1194 C CA  . ASP A 1 151 ? -9.779  -16.835 -16.838 1.00 98.54 151 A 1 
ATOM 1195 C C   . ASP A 1 151 ? -9.791  -16.344 -18.296 1.00 98.52 151 A 1 
ATOM 1196 O O   . ASP A 1 151 ? -9.412  -17.071 -19.216 1.00 98.16 151 A 1 
ATOM 1197 C CB  . ASP A 1 151 ? -11.100 -17.553 -16.517 1.00 98.42 151 A 1 
ATOM 1198 C CG  . ASP A 1 151 ? -11.143 -18.223 -15.140 1.00 98.00 151 A 1 
ATOM 1199 O OD1 . ASP A 1 151 ? -10.070 -18.456 -14.535 1.00 96.86 151 A 1 
ATOM 1200 O OD2 . ASP A 1 151 ? -12.271 -18.516 -14.683 1.00 96.65 151 A 1 
ATOM 1201 N N   . SER A 1 152 ? -10.151 -15.080 -18.512 1.00 98.54 152 A 1 
ATOM 1202 C CA  . SER A 1 152 ? -10.135 -14.408 -19.820 1.00 98.37 152 A 1 
ATOM 1203 C C   . SER A 1 152 ? -8.790  -13.745 -20.167 1.00 98.42 152 A 1 
ATOM 1204 O O   . SER A 1 152 ? -8.687  -13.080 -21.199 1.00 97.42 152 A 1 
ATOM 1205 C CB  . SER A 1 152 ? -11.278 -13.387 -19.904 1.00 97.86 152 A 1 
ATOM 1206 O OG  . SER A 1 152 ? -12.520 -14.006 -19.634 1.00 89.20 152 A 1 
ATOM 1207 N N   . GLY A 1 153 ? -7.758  -13.908 -19.341 1.00 98.19 153 A 1 
ATOM 1208 C CA  . GLY A 1 153 ? -6.398  -13.395 -19.580 1.00 98.20 153 A 1 
ATOM 1209 C C   . GLY A 1 153 ? -5.874  -12.406 -18.535 1.00 98.50 153 A 1 
ATOM 1210 O O   . GLY A 1 153 ? -4.687  -12.051 -18.578 1.00 97.96 153 A 1 
ATOM 1211 N N   . GLY A 1 154 ? -6.714  -11.975 -17.600 1.00 98.33 154 A 1 
ATOM 1212 C CA  . GLY A 1 154 ? -6.352  -11.131 -16.466 1.00 98.49 154 A 1 
ATOM 1213 C C   . GLY A 1 154 ? -5.710  -9.807  -16.877 1.00 98.66 154 A 1 
ATOM 1214 O O   . GLY A 1 154 ? -5.903  -9.299  -17.984 1.00 98.32 154 A 1 
ATOM 1215 N N   . TRP A 1 155 ? -4.892  -9.248  -15.995 1.00 98.75 155 A 1 
ATOM 1216 C CA  . TRP A 1 155 ? -4.140  -8.021  -16.275 1.00 98.81 155 A 1 
ATOM 1217 C C   . TRP A 1 155 ? -3.127  -8.158  -17.424 1.00 98.83 155 A 1 
ATOM 1218 O O   . TRP A 1 155 ? -2.699  -7.148  -17.985 1.00 98.71 155 A 1 
ATOM 1219 C CB  . TRP A 1 155 ? -3.442  -7.553  -14.996 1.00 98.77 155 A 1 
ATOM 1220 C CG  . TRP A 1 155 ? -4.353  -6.940  -13.982 1.00 98.74 155 A 1 
ATOM 1221 C CD1 . TRP A 1 155 ? -4.742  -7.501  -12.814 1.00 98.50 155 A 1 
ATOM 1222 C CD2 . TRP A 1 155 ? -5.011  -5.642  -14.041 1.00 98.67 155 A 1 
ATOM 1223 N NE1 . TRP A 1 155 ? -5.594  -6.643  -12.149 1.00 98.31 155 A 1 
ATOM 1224 C CE2 . TRP A 1 155 ? -5.799  -5.484  -12.864 1.00 98.40 155 A 1 
ATOM 1225 C CE3 . TRP A 1 155 ? -5.025  -4.588  -14.981 1.00 98.41 155 A 1 
ATOM 1226 C CZ2 . TRP A 1 155 ? -6.576  -4.335  -12.632 1.00 98.03 155 A 1 
ATOM 1227 C CZ3 . TRP A 1 155 ? -5.800  -3.431  -14.751 1.00 97.91 155 A 1 
ATOM 1228 C CH2 . TRP A 1 155 ? -6.575  -3.306  -13.582 1.00 97.68 155 A 1 
ATOM 1229 N N   . ALA A 1 156 ? -2.744  -9.371  -17.808 1.00 98.74 156 A 1 
ATOM 1230 C CA  . ALA A 1 156 ? -1.832  -9.584  -18.935 1.00 98.74 156 A 1 
ATOM 1231 C C   . ALA A 1 156 ? -2.504  -9.369  -20.302 1.00 98.76 156 A 1 
ATOM 1232 O O   . ALA A 1 156 ? -1.796  -9.102  -21.284 1.00 98.48 156 A 1 
ATOM 1233 C CB  . ALA A 1 156 ? -1.219  -10.986 -18.824 1.00 98.55 156 A 1 
ATOM 1234 N N   . ASP A 1 157 ? -3.832  -9.448  -20.379 1.00 98.81 157 A 1 
ATOM 1235 C CA  . ASP A 1 157 ? -4.610  -9.166  -21.578 1.00 98.78 157 A 1 
ATOM 1236 C C   . ASP A 1 157 ? -5.165  -7.735  -21.563 1.00 98.79 157 A 1 
ATOM 1237 O O   . ASP A 1 157 ? -5.614  -7.211  -20.548 1.00 98.56 157 A 1 
ATOM 1238 C CB  . ASP A 1 157 ? -5.737  -10.188 -21.776 1.00 98.61 157 A 1 
ATOM 1239 C CG  . ASP A 1 157 ? -6.307  -9.985  -23.178 1.00 97.71 157 A 1 
ATOM 1240 O OD1 . ASP A 1 157 ? -7.204  -9.121  -23.326 1.00 93.82 157 A 1 
ATOM 1241 O OD2 . ASP A 1 157 ? -5.715  -10.544 -24.127 1.00 93.92 157 A 1 
ATOM 1242 N N   . ARG A 1 158 ? -5.136  -7.071  -22.717 1.00 98.75 158 A 1 
ATOM 1243 C CA  . ARG A 1 158 ? -5.543  -5.664  -22.822 1.00 98.76 158 A 1 
ATOM 1244 C C   . ARG A 1 158 ? -7.031  -5.437  -22.549 1.00 98.78 158 A 1 
ATOM 1245 O O   . ARG A 1 158 ? -7.399  -4.336  -22.130 1.00 98.55 158 A 1 
ATOM 1246 C CB  . ARG A 1 158 ? -5.140  -5.133  -24.201 1.00 98.48 158 A 1 
ATOM 1247 C CG  . ARG A 1 158 ? -5.373  -3.621  -24.286 1.00 98.04 158 A 1 
ATOM 1248 C CD  . ARG A 1 158 ? -4.930  -3.092  -25.635 1.00 97.67 158 A 1 
ATOM 1249 N NE  . ARG A 1 158 ? -5.220  -1.663  -25.741 1.00 96.94 158 A 1 
ATOM 1250 C CZ  . ARG A 1 158 ? -4.400  -0.656  -25.515 1.00 97.34 158 A 1 
ATOM 1251 N NH1 . ARG A 1 158 ? -3.163  -0.813  -25.134 1.00 93.48 158 A 1 
ATOM 1252 N NH2 . ARG A 1 158 ? -4.822  0.558   -25.681 1.00 94.41 158 A 1 
ATOM 1253 N N   . SER A 1 159 ? -7.882  -6.431  -22.792 1.00 98.61 159 A 1 
ATOM 1254 C CA  . SER A 1 159 ? -9.334  -6.327  -22.580 1.00 98.50 159 A 1 
ATOM 1255 C C   . SER A 1 159 ? -9.698  -5.925  -21.147 1.00 98.58 159 A 1 
ATOM 1256 O O   . SER A 1 159 ? -10.696 -5.233  -20.945 1.00 98.27 159 A 1 
ATOM 1257 C CB  . SER A 1 159 ? -10.016 -7.650  -22.937 1.00 98.18 159 A 1 
ATOM 1258 O OG  . SER A 1 159 ? -9.546  -8.678  -22.096 1.00 95.75 159 A 1 
ATOM 1259 N N   . ILE A 1 160 ? -8.834  -6.241  -20.174 1.00 98.57 160 A 1 
ATOM 1260 C CA  . ILE A 1 160 ? -9.022  -5.881  -18.765 1.00 98.62 160 A 1 
ATOM 1261 C C   . ILE A 1 160 ? -9.188  -4.373  -18.549 1.00 98.72 160 A 1 
ATOM 1262 O O   . ILE A 1 160 ? -9.904  -3.953  -17.650 1.00 98.66 160 A 1 
ATOM 1263 C CB  . ILE A 1 160 ? -7.849  -6.421  -17.927 1.00 98.37 160 A 1 
ATOM 1264 C CG1 . ILE A 1 160 ? -8.135  -6.423  -16.413 1.00 96.60 160 A 1 
ATOM 1265 C CG2 . ILE A 1 160 ? -6.549  -5.629  -18.162 1.00 96.57 160 A 1 
ATOM 1266 C CD1 . ILE A 1 160 ? -9.347  -7.270  -16.029 1.00 93.80 160 A 1 
ATOM 1267 N N   . THR A 1 161 ? -8.550  -3.541  -19.384 1.00 98.68 161 A 1 
ATOM 1268 C CA  . THR A 1 161 ? -8.599  -2.083  -19.219 1.00 98.72 161 A 1 
ATOM 1269 C C   . THR A 1 161 ? -10.004 -1.532  -19.460 1.00 98.72 161 A 1 
ATOM 1270 O O   . THR A 1 161 ? -10.435 -0.630  -18.745 1.00 98.63 161 A 1 
ATOM 1271 C CB  . THR A 1 161 ? -7.578  -1.374  -20.119 1.00 98.65 161 A 1 
ATOM 1272 O OG1 . THR A 1 161 ? -7.842  -1.575  -21.494 1.00 97.64 161 A 1 
ATOM 1273 C CG2 . THR A 1 161 ? -6.149  -1.855  -19.861 1.00 97.10 161 A 1 
ATOM 1274 N N   . GLY A 1 162 ? -10.737 -2.116  -20.416 1.00 98.66 162 A 1 
ATOM 1275 C CA  . GLY A 1 162 ? -12.140 -1.773  -20.659 1.00 98.56 162 A 1 
ATOM 1276 C C   . GLY A 1 162 ? -13.065 -2.260  -19.544 1.00 98.62 162 A 1 
ATOM 1277 O O   . GLY A 1 162 ? -13.929 -1.509  -19.098 1.00 98.37 162 A 1 
ATOM 1278 N N   . ALA A 1 163 ? -12.828 -3.479  -19.044 1.00 98.62 163 A 1 
ATOM 1279 C CA  . ALA A 1 163 ? -13.571 -4.014  -17.900 1.00 98.66 163 A 1 
ATOM 1280 C C   . ALA A 1 163 ? -13.358 -3.168  -16.631 1.00 98.69 163 A 1 
ATOM 1281 O O   . ALA A 1 163 ? -14.307 -2.861  -15.911 1.00 98.58 163 A 1 
ATOM 1282 C CB  . ALA A 1 163 ? -13.137 -5.472  -17.686 1.00 98.63 163 A 1 
ATOM 1283 N N   . PHE A 1 164 ? -12.122 -2.720  -16.390 1.00 98.69 164 A 1 
ATOM 1284 C CA  . PHE A 1 164 ? -11.814 -1.831  -15.269 1.00 98.74 164 A 1 
ATOM 1285 C C   . PHE A 1 164 ? -12.459 -0.448  -15.419 1.00 98.77 164 A 1 
ATOM 1286 O O   . PHE A 1 164 ? -13.000 0.079   -14.449 1.00 98.70 164 A 1 
ATOM 1287 C CB  . PHE A 1 164 ? -10.302 -1.702  -15.105 1.00 98.68 164 A 1 
ATOM 1288 C CG  . PHE A 1 164 ? -9.932  -0.924  -13.858 1.00 98.58 164 A 1 
ATOM 1289 C CD1 . PHE A 1 164 ? -9.415  0.381   -13.953 1.00 97.93 164 A 1 
ATOM 1290 C CD2 . PHE A 1 164 ? -10.149 -1.493  -12.593 1.00 98.04 164 A 1 
ATOM 1291 C CE1 . PHE A 1 164 ? -9.098  1.100   -12.787 1.00 97.46 164 A 1 
ATOM 1292 C CE2 . PHE A 1 164 ? -9.839  -0.774  -11.428 1.00 97.39 164 A 1 
ATOM 1293 C CZ  . PHE A 1 164 ? -9.308  0.522   -11.525 1.00 97.52 164 A 1 
ATOM 1294 N N   . GLU A 1 165 ? -12.453 0.130   -16.622 1.00 98.62 165 A 1 
ATOM 1295 C CA  . GLU A 1 165 ? -13.147 1.397   -16.883 1.00 98.64 165 A 1 
ATOM 1296 C C   . GLU A 1 165 ? -14.662 1.272   -16.638 1.00 98.67 165 A 1 
ATOM 1297 O O   . GLU A 1 165 ? -15.266 2.172   -16.049 1.00 98.59 165 A 1 
ATOM 1298 C CB  . GLU A 1 165 ? -12.859 1.878   -18.318 1.00 98.52 165 A 1 
ATOM 1299 C CG  . GLU A 1 165 ? -13.401 3.301   -18.554 1.00 97.52 165 A 1 
ATOM 1300 C CD  . GLU A 1 165 ? -13.341 3.793   -20.009 1.00 97.43 165 A 1 
ATOM 1301 O OE1 . GLU A 1 165 ? -14.029 4.817   -20.283 1.00 92.08 165 A 1 
ATOM 1302 O OE2 . GLU A 1 165 ? -12.720 3.162   -20.878 1.00 94.04 165 A 1 
ATOM 1303 N N   . GLU A 1 166 ? -15.285 0.163   -17.063 1.00 98.47 166 A 1 
ATOM 1304 C CA  . GLU A 1 166 ? -16.698 -0.136  -16.783 1.00 98.32 166 A 1 
ATOM 1305 C C   . GLU A 1 166 ? -16.958 -0.201  -15.273 1.00 98.53 166 A 1 
ATOM 1306 O O   . GLU A 1 166 ? -17.844 0.496   -14.766 1.00 98.43 166 A 1 
ATOM 1307 C CB  . GLU A 1 166 ? -17.098 -1.460  -17.466 1.00 97.85 166 A 1 
ATOM 1308 C CG  . GLU A 1 166 ? -18.591 -1.800  -17.292 1.00 89.62 166 A 1 
ATOM 1309 C CD  . GLU A 1 166 ? -18.961 -3.208  -17.791 1.00 86.08 166 A 1 
ATOM 1310 O OE1 . GLU A 1 166 ? -19.935 -3.781  -17.248 1.00 76.68 166 A 1 
ATOM 1311 O OE2 . GLU A 1 166 ? -18.285 -3.730  -18.710 1.00 82.24 166 A 1 
ATOM 1312 N N   . TYR A 1 167 ? -16.144 -0.965  -14.551 1.00 98.38 167 A 1 
ATOM 1313 C CA  . TYR A 1 167 ? -16.248 -1.096  -13.099 1.00 98.62 167 A 1 
ATOM 1314 C C   . TYR A 1 167 ? -16.060 0.246   -12.374 1.00 98.76 167 A 1 
ATOM 1315 O O   . TYR A 1 167 ? -16.875 0.609   -11.525 1.00 98.75 167 A 1 
ATOM 1316 C CB  . TYR A 1 167 ? -15.231 -2.142  -12.635 1.00 98.61 167 A 1 
ATOM 1317 C CG  . TYR A 1 167 ? -15.028 -2.188  -11.138 1.00 98.64 167 A 1 
ATOM 1318 C CD1 . TYR A 1 167 ? -13.729 -2.078  -10.612 1.00 98.16 167 A 1 
ATOM 1319 C CD2 . TYR A 1 167 ? -16.130 -2.325  -10.272 1.00 98.36 167 A 1 
ATOM 1320 C CE1 . TYR A 1 167 ? -13.526 -2.110  -9.226  1.00 98.19 167 A 1 
ATOM 1321 C CE2 . TYR A 1 167 ? -15.932 -2.344  -8.880  1.00 98.13 167 A 1 
ATOM 1322 C CZ  . TYR A 1 167 ? -14.626 -2.239  -8.358  1.00 98.42 167 A 1 
ATOM 1323 O OH  . TYR A 1 167 ? -14.423 -2.261  -7.017  1.00 98.01 167 A 1 
ATOM 1324 N N   . ALA A 1 168 ? -15.053 1.040   -12.751 1.00 98.76 168 A 1 
ATOM 1325 C CA  . ALA A 1 168 ? -14.829 2.366   -12.177 1.00 98.80 168 A 1 
ATOM 1326 C C   . ALA A 1 168 ? -16.032 3.299   -12.406 1.00 98.82 168 A 1 
ATOM 1327 O O   . ALA A 1 168 ? -16.476 3.974   -11.479 1.00 98.81 168 A 1 
ATOM 1328 C CB  . ALA A 1 168 ? -13.536 2.939   -12.765 1.00 98.77 168 A 1 
ATOM 1329 N N   . LYS A 1 169 ? -16.623 3.294   -13.607 1.00 98.79 169 A 1 
ATOM 1330 C CA  . LYS A 1 169 ? -17.850 4.064   -13.901 1.00 98.82 169 A 1 
ATOM 1331 C C   . LYS A 1 169 ? -19.019 3.649   -13.015 1.00 98.84 169 A 1 
ATOM 1332 O O   . LYS A 1 169 ? -19.775 4.516   -12.576 1.00 98.75 169 A 1 
ATOM 1333 C CB  . LYS A 1 169 ? -18.253 3.893   -15.371 1.00 98.76 169 A 1 
ATOM 1334 C CG  . LYS A 1 169 ? -17.373 4.700   -16.327 1.00 98.14 169 A 1 
ATOM 1335 C CD  . LYS A 1 169 ? -17.655 4.274   -17.772 1.00 97.19 169 A 1 
ATOM 1336 C CE  . LYS A 1 169 ? -16.721 5.024   -18.718 1.00 93.55 169 A 1 
ATOM 1337 N NZ  . LYS A 1 169 ? -16.633 4.369   -20.041 1.00 87.94 169 A 1 
ATOM 1338 N N   . VAL A 1 170 ? -19.176 2.352   -12.750 1.00 98.79 170 A 1 
ATOM 1339 C CA  . VAL A 1 170 ? -20.190 1.853   -11.811 1.00 98.81 170 A 1 
ATOM 1340 C C   . VAL A 1 170 ? -19.911 2.374   -10.404 1.00 98.83 170 A 1 
ATOM 1341 O O   . VAL A 1 170 ? -20.821 2.927   -9.796  1.00 98.77 170 A 1 
ATOM 1342 C CB  . VAL A 1 170 ? -20.287 0.319   -11.849 1.00 98.77 170 A 1 
ATOM 1343 C CG1 . VAL A 1 170 ? -21.175 -0.230  -10.726 1.00 98.41 170 A 1 
ATOM 1344 C CG2 . VAL A 1 170 ? -20.886 -0.143  -13.183 1.00 98.40 170 A 1 
ATOM 1345 N N   . CYS A 1 171 ? -18.671 2.306   -9.916  1.00 98.78 171 A 1 
ATOM 1346 C CA  . CYS A 1 171 ? -18.304 2.845   -8.604  1.00 98.78 171 A 1 
ATOM 1347 C C   . CYS A 1 171 ? -18.648 4.339   -8.487  1.00 98.78 171 A 1 
ATOM 1348 O O   . CYS A 1 171 ? -19.315 4.744   -7.536  1.00 98.73 171 A 1 
ATOM 1349 C CB  . CYS A 1 171 ? -16.813 2.602   -8.338  1.00 98.78 171 A 1 
ATOM 1350 S SG  . CYS A 1 171 ? -16.473 0.822   -8.208  1.00 98.64 171 A 1 
ATOM 1351 N N   . TYR A 1 172 ? -18.280 5.150   -9.476  1.00 98.85 172 A 1 
ATOM 1352 C CA  . TYR A 1 172 ? -18.580 6.587   -9.477  1.00 98.86 172 A 1 
ATOM 1353 C C   . TYR A 1 172 ? -20.080 6.876   -9.517  1.00 98.81 172 A 1 
ATOM 1354 O O   . TYR A 1 172 ? -20.556 7.759   -8.815  1.00 98.64 172 A 1 
ATOM 1355 C CB  . TYR A 1 172 ? -17.897 7.267   -10.668 1.00 98.84 172 A 1 
ATOM 1356 C CG  . TYR A 1 172 ? -16.400 7.070   -10.780 1.00 98.87 172 A 1 
ATOM 1357 C CD1 . TYR A 1 172 ? -15.588 7.009   -9.631  1.00 98.70 172 A 1 
ATOM 1358 C CD2 . TYR A 1 172 ? -15.815 6.943   -12.053 1.00 98.73 172 A 1 
ATOM 1359 C CE1 . TYR A 1 172 ? -14.203 6.813   -9.752  1.00 98.67 172 A 1 
ATOM 1360 C CE2 . TYR A 1 172 ? -14.430 6.756   -12.182 1.00 98.65 172 A 1 
ATOM 1361 C CZ  . TYR A 1 172 ? -13.623 6.688   -11.032 1.00 98.75 172 A 1 
ATOM 1362 O OH  . TYR A 1 172 ? -12.287 6.509   -11.159 1.00 98.47 172 A 1 
ATOM 1363 N N   . LYS A 1 173 ? -20.826 6.135   -10.330 1.00 98.80 173 A 1 
ATOM 1364 C CA  . LYS A 1 173 ? -22.278 6.305   -10.449 1.00 98.76 173 A 1 
ATOM 1365 C C   . LYS A 1 173 ? -23.011 5.931   -9.159  1.00 98.75 173 A 1 
ATOM 1366 O O   . LYS A 1 173 ? -23.937 6.627   -8.764  1.00 98.53 173 A 1 
ATOM 1367 C CB  . LYS A 1 173 ? -22.770 5.463   -11.629 1.00 98.65 173 A 1 
ATOM 1368 C CG  . LYS A 1 173 ? -24.283 5.586   -11.827 1.00 96.72 173 A 1 
ATOM 1369 C CD  . LYS A 1 173 ? -24.761 4.625   -12.915 1.00 93.80 173 A 1 
ATOM 1370 C CE  . LYS A 1 173 ? -26.284 4.653   -12.938 1.00 85.81 173 A 1 
ATOM 1371 N NZ  . LYS A 1 173 ? -26.826 3.552   -13.760 1.00 75.96 173 A 1 
ATOM 1372 N N   . GLU A 1 174 ? -22.631 4.815   -8.556  1.00 98.69 174 A 1 
ATOM 1373 C CA  . GLU A 1 174 ? -23.381 4.214   -7.454  1.00 98.64 174 A 1 
ATOM 1374 C C   . GLU A 1 174 ? -22.936 4.723   -6.076  1.00 98.66 174 A 1 
ATOM 1375 O O   . GLU A 1 174 ? -23.701 4.612   -5.119  1.00 98.31 174 A 1 
ATOM 1376 C CB  . GLU A 1 174 ? -23.267 2.683   -7.540  1.00 98.53 174 A 1 
ATOM 1377 C CG  . GLU A 1 174 ? -23.872 2.065   -8.816  1.00 98.02 174 A 1 
ATOM 1378 C CD  . GLU A 1 174 ? -25.399 2.211   -8.950  1.00 97.94 174 A 1 
ATOM 1379 O OE1 . GLU A 1 174 ? -25.919 2.066   -10.084 1.00 94.90 174 A 1 
ATOM 1380 O OE2 . GLU A 1 174 ? -26.106 2.374   -7.935  1.00 95.31 174 A 1 
ATOM 1381 N N   . MET A 1 175 ? -21.727 5.296   -5.957  1.00 98.73 175 A 1 
ATOM 1382 C CA  . MET A 1 175 ? -21.124 5.710   -4.679  1.00 98.74 175 A 1 
ATOM 1383 C C   . MET A 1 175 ? -20.493 7.108   -4.701  1.00 98.78 175 A 1 
ATOM 1384 O O   . MET A 1 175 ? -19.954 7.542   -3.692  1.00 98.52 175 A 1 
ATOM 1385 C CB  . MET A 1 175 ? -20.088 4.659   -4.243  1.00 98.54 175 A 1 
ATOM 1386 C CG  . MET A 1 175 ? -20.724 3.295   -3.943  1.00 98.05 175 A 1 
ATOM 1387 S SD  . MET A 1 175 ? -19.550 1.955   -3.648  1.00 97.00 175 A 1 
ATOM 1388 C CE  . MET A 1 175 ? -19.144 1.500   -5.350  1.00 90.99 175 A 1 
ATOM 1389 N N   . GLY A 1 176 ? -20.553 7.829   -5.823  1.00 98.61 176 A 1 
ATOM 1390 C CA  . GLY A 1 176 ? -19.906 9.139   -5.960  1.00 98.52 176 A 1 
ATOM 1391 C C   . GLY A 1 176 ? -20.434 10.233  -5.033  1.00 98.53 176 A 1 
ATOM 1392 O O   . GLY A 1 176 ? -19.732 11.210  -4.787  1.00 97.92 176 A 1 
ATOM 1393 N N   . ASP A 1 177 ? -21.642 10.072  -4.513  1.00 98.50 177 A 1 
ATOM 1394 C CA  . ASP A 1 177 ? -22.275 10.969  -3.542  1.00 98.33 177 A 1 
ATOM 1395 C C   . ASP A 1 177 ? -21.878 10.694  -2.078  1.00 98.45 177 A 1 
ATOM 1396 O O   . ASP A 1 177 ? -22.194 11.499  -1.208  1.00 97.79 177 A 1 
ATOM 1397 C CB  . ASP A 1 177 ? -23.803 10.886  -3.714  1.00 97.97 177 A 1 
ATOM 1398 C CG  . ASP A 1 177 ? -24.386 9.496   -3.412  1.00 97.64 177 A 1 
ATOM 1399 O OD1 . ASP A 1 177 ? -23.863 8.478   -3.928  1.00 96.17 177 A 1 
ATOM 1400 O OD2 . ASP A 1 177 ? -25.402 9.377   -2.699  1.00 95.52 177 A 1 
ATOM 1401 N N   . VAL A 1 178 ? -21.215 9.565   -1.810  1.00 98.66 178 A 1 
ATOM 1402 C CA  . VAL A 1 178 ? -20.856 9.120   -0.448  1.00 98.76 178 A 1 
ATOM 1403 C C   . VAL A 1 178 ? -19.364 8.830   -0.265  1.00 98.84 178 A 1 
ATOM 1404 O O   . VAL A 1 178 ? -18.952 8.423   0.813   1.00 98.72 178 A 1 
ATOM 1405 C CB  . VAL A 1 178 ? -21.697 7.906   0.002   1.00 98.67 178 A 1 
ATOM 1406 C CG1 . VAL A 1 178 ? -23.194 8.242   0.076   1.00 98.33 178 A 1 
ATOM 1407 C CG2 . VAL A 1 178 ? -21.523 6.685   -0.910  1.00 97.93 178 A 1 
ATOM 1408 N N   . VAL A 1 179 ? -18.542 9.003   -1.301  1.00 98.82 179 A 1 
ATOM 1409 C CA  . VAL A 1 179 ? -17.084 8.860   -1.223  1.00 98.86 179 A 1 
ATOM 1410 C C   . VAL A 1 179 ? -16.442 10.239  -1.270  1.00 98.84 179 A 1 
ATOM 1411 O O   . VAL A 1 179 ? -16.687 11.009  -2.196  1.00 98.72 179 A 1 
ATOM 1412 C CB  . VAL A 1 179 ? -16.554 7.936   -2.332  1.00 98.81 179 A 1 
ATOM 1413 C CG1 . VAL A 1 179 ? -15.021 7.937   -2.396  1.00 98.50 179 A 1 
ATOM 1414 C CG2 . VAL A 1 179 ? -17.011 6.494   -2.092  1.00 98.42 179 A 1 
ATOM 1415 N N   . ASP A 1 180 ? -15.592 10.526  -0.289  1.00 98.85 180 A 1 
ATOM 1416 C CA  . ASP A 1 180 ? -14.949 11.833  -0.105  1.00 98.84 180 A 1 
ATOM 1417 C C   . ASP A 1 180 ? -13.574 11.923  -0.783  1.00 98.83 180 A 1 
ATOM 1418 O O   . ASP A 1 180 ? -13.067 13.017  -1.032  1.00 98.54 180 A 1 
ATOM 1419 C CB  . ASP A 1 180 ? -14.797 12.108  1.391   1.00 98.78 180 A 1 
ATOM 1420 C CG  . ASP A 1 180 ? -16.123 12.015  2.139   1.00 98.68 180 A 1 
ATOM 1421 O OD1 . ASP A 1 180 ? -16.978 12.901  1.936   1.00 97.42 180 A 1 
ATOM 1422 O OD2 . ASP A 1 180 ? -16.260 11.057  2.929   1.00 97.54 180 A 1 
ATOM 1423 N N   . GLN A 1 181 ? -12.941 10.781  -1.078  1.00 98.84 181 A 1 
ATOM 1424 C CA  . GLN A 1 181 ? -11.649 10.698  -1.760  1.00 98.85 181 A 1 
ATOM 1425 C C   . GLN A 1 181 ? -11.523 9.375   -2.519  1.00 98.88 181 A 1 
ATOM 1426 O O   . GLN A 1 181 ? -11.833 8.313   -1.982  1.00 98.76 181 A 1 
ATOM 1427 C CB  . GLN A 1 181 ? -10.537 10.868  -0.716  1.00 98.67 181 A 1 
ATOM 1428 C CG  . GLN A 1 181 ? -9.131  10.979  -1.328  1.00 97.51 181 A 1 
ATOM 1429 C CD  . GLN A 1 181 ? -8.064  11.277  -0.278  1.00 97.12 181 A 1 
ATOM 1430 O OE1 . GLN A 1 181 ? -8.174  10.933  0.889   1.00 90.70 181 A 1 
ATOM 1431 N NE2 . GLN A 1 181 ? -6.985  11.931  -0.636  1.00 88.44 181 A 1 
ATOM 1432 N N   . TRP A 1 182 ? -11.016 9.421   -3.756  1.00 98.89 182 A 1 
ATOM 1433 C CA  . TRP A 1 182 ? -10.876 8.251   -4.620  1.00 98.91 182 A 1 
ATOM 1434 C C   . TRP A 1 182 ? -9.414  7.878   -4.859  1.00 98.89 182 A 1 
ATOM 1435 O O   . TRP A 1 182 ? -8.598  8.719   -5.235  1.00 98.78 182 A 1 
ATOM 1436 C CB  . TRP A 1 182 ? -11.594 8.505   -5.944  1.00 98.89 182 A 1 
ATOM 1437 C CG  . TRP A 1 182 ? -13.085 8.567   -5.848  1.00 98.90 182 A 1 
ATOM 1438 C CD1 . TRP A 1 182 ? -13.823 9.695   -5.763  1.00 98.79 182 A 1 
ATOM 1439 C CD2 . TRP A 1 182 ? -14.033 7.461   -5.815  1.00 98.88 182 A 1 
ATOM 1440 N NE1 . TRP A 1 182 ? -15.163 9.367   -5.685  1.00 98.73 182 A 1 
ATOM 1441 C CE2 . TRP A 1 182 ? -15.350 8.002   -5.714  1.00 98.80 182 A 1 
ATOM 1442 C CE3 . TRP A 1 182 ? -13.912 6.058   -5.860  1.00 98.81 182 A 1 
ATOM 1443 C CZ2 . TRP A 1 182 ? -16.490 7.184   -5.668  1.00 98.65 182 A 1 
ATOM 1444 C CZ3 . TRP A 1 182 ? -15.050 5.229   -5.811  1.00 98.60 182 A 1 
ATOM 1445 C CH2 . TRP A 1 182 ? -16.337 5.790   -5.714  1.00 98.52 182 A 1 
ATOM 1446 N N   . ILE A 1 183 ? -9.113  6.594   -4.755  1.00 98.81 183 A 1 
ATOM 1447 C CA  . ILE A 1 183 ? -7.860  6.000   -5.218  1.00 98.82 183 A 1 
ATOM 1448 C C   . ILE A 1 183 ? -8.200  4.996   -6.319  1.00 98.80 183 A 1 
ATOM 1449 O O   . ILE A 1 183 ? -9.018  4.103   -6.118  1.00 98.71 183 A 1 
ATOM 1450 C CB  . ILE A 1 183 ? -7.081  5.369   -4.046  1.00 98.77 183 A 1 
ATOM 1451 C CG1 . ILE A 1 183 ? -6.609  6.458   -3.057  1.00 98.50 183 A 1 
ATOM 1452 C CG2 . ILE A 1 183 ? -5.869  4.570   -4.567  1.00 98.61 183 A 1 
ATOM 1453 C CD1 . ILE A 1 183 ? -6.156  5.902   -1.703  1.00 97.62 183 A 1 
ATOM 1454 N N   . THR A 1 184 ? -7.572  5.136   -7.484  1.00 98.59 184 A 1 
ATOM 1455 C CA  . THR A 1 184 ? -7.858  4.231   -8.612  1.00 98.55 184 A 1 
ATOM 1456 C C   . THR A 1 184 ? -7.349  2.819   -8.351  1.00 98.40 184 A 1 
ATOM 1457 O O   . THR A 1 184 ? -8.117  1.863   -8.426  1.00 98.19 184 A 1 
ATOM 1458 C CB  . THR A 1 184 ? -7.268  4.757   -9.924  1.00 98.58 184 A 1 
ATOM 1459 O OG1 . THR A 1 184 ? -5.890  5.028   -9.756  1.00 97.99 184 A 1 
ATOM 1460 C CG2 . THR A 1 184 ? -7.942  6.044   -10.376 1.00 97.71 184 A 1 
ATOM 1461 N N   . ILE A 1 185 ? -6.054  2.691   -8.056  1.00 97.88 185 A 1 
ATOM 1462 C CA  . ILE A 1 185 ? -5.362  1.409   -7.937  1.00 97.63 185 A 1 
ATOM 1463 C C   . ILE A 1 185 ? -4.376  1.480   -6.773  1.00 97.32 185 A 1 
ATOM 1464 O O   . ILE A 1 185 ? -3.647  2.468   -6.634  1.00 96.95 185 A 1 
ATOM 1465 C CB  . ILE A 1 185 ? -4.667  1.040   -9.274  1.00 97.43 185 A 1 
ATOM 1466 C CG1 . ILE A 1 185 ? -5.707  0.929   -10.413 1.00 96.59 185 A 1 
ATOM 1467 C CG2 . ILE A 1 185 ? -3.872  -0.271  -9.142  1.00 96.83 185 A 1 
ATOM 1468 C CD1 . ILE A 1 185 ? -5.151  0.565   -11.794 1.00 95.02 185 A 1 
ATOM 1469 N N   . ASN A 1 186 ? -4.331  0.433   -5.958  1.00 97.35 186 A 1 
ATOM 1470 C CA  . ASN A 1 186 ? -3.307  0.230   -4.941  1.00 97.25 186 A 1 
ATOM 1471 C C   . ASN A 1 186 ? -2.119  -0.554  -5.505  1.00 97.06 186 A 1 
ATOM 1472 O O   . ASN A 1 186 ? -2.309  -1.626  -6.082  1.00 95.79 186 A 1 
ATOM 1473 C CB  . ASN A 1 186 ? -3.907  -0.508  -3.740  1.00 96.84 186 A 1 
ATOM 1474 C CG  . ASN A 1 186 ? -2.901  -0.530  -2.601  1.00 94.92 186 A 1 
ATOM 1475 O OD1 . ASN A 1 186 ? -2.597  0.518   -2.055  1.00 87.69 186 A 1 
ATOM 1476 N ND2 . ASN A 1 186 ? -2.337  -1.653  -2.240  1.00 88.00 186 A 1 
ATOM 1477 N N   . GLU A 1 187 ? -0.920  -0.029  -5.305  1.00 97.58 187 A 1 
ATOM 1478 C CA  . GLU A 1 187 ? 0.354   -0.716  -5.523  1.00 97.82 187 A 1 
ATOM 1479 C C   . GLU A 1 187 ? 0.497   -1.452  -6.876  1.00 98.03 187 A 1 
ATOM 1480 O O   . GLU A 1 187 ? 0.630   -2.685  -6.924  1.00 97.13 187 A 1 
ATOM 1481 C CB  . GLU A 1 187 ? 0.668   -1.635  -4.343  1.00 97.41 187 A 1 
ATOM 1482 C CG  . GLU A 1 187 ? 0.745   -0.908  -3.000  1.00 96.05 187 A 1 
ATOM 1483 C CD  . GLU A 1 187 ? 1.445   -1.739  -1.924  1.00 96.35 187 A 1 
ATOM 1484 O OE1 . GLU A 1 187 ? 1.745   -1.144  -0.867  1.00 90.14 187 A 1 
ATOM 1485 O OE2 . GLU A 1 187 ? 1.793   -2.918  -2.189  1.00 92.31 187 A 1 
ATOM 1486 N N   . PRO A 1 188 ? 0.547   -0.726  -8.007  1.00 98.17 188 A 1 
ATOM 1487 C CA  . PRO A 1 188 ? 0.755   -1.327  -9.326  1.00 98.08 188 A 1 
ATOM 1488 C C   . PRO A 1 188 ? 1.970   -2.261  -9.419  1.00 98.06 188 A 1 
ATOM 1489 O O   . PRO A 1 188 ? 1.944   -3.244  -10.161 1.00 97.74 188 A 1 
ATOM 1490 C CB  . PRO A 1 188 ? 0.923   -0.140  -10.270 1.00 97.89 188 A 1 
ATOM 1491 C CG  . PRO A 1 188 ? 0.107   0.964   -9.613  1.00 97.07 188 A 1 
ATOM 1492 C CD  . PRO A 1 188 ? 0.328   0.716   -8.132  1.00 98.27 188 A 1 
ATOM 1493 N N   . TYR A 1 189 ? 3.029   -1.994  -8.651  1.00 98.30 189 A 1 
ATOM 1494 C CA  . TYR A 1 189 ? 4.201   -2.864  -8.580  1.00 98.28 189 A 1 
ATOM 1495 C C   . TYR A 1 189 ? 3.841   -4.269  -8.085  1.00 98.35 189 A 1 
ATOM 1496 O O   . TYR A 1 189 ? 4.261   -5.253  -8.690  1.00 98.19 189 A 1 
ATOM 1497 C CB  . TYR A 1 189 ? 5.259   -2.233  -7.676  1.00 98.13 189 A 1 
ATOM 1498 C CG  . TYR A 1 189 ? 6.423   -3.159  -7.384  1.00 97.99 189 A 1 
ATOM 1499 C CD1 . TYR A 1 189 ? 6.441   -3.920  -6.200  1.00 96.90 189 A 1 
ATOM 1500 C CD2 . TYR A 1 189 ? 7.461   -3.300  -8.323  1.00 97.24 189 A 1 
ATOM 1501 C CE1 . TYR A 1 189 ? 7.503   -4.807  -5.947  1.00 96.47 189 A 1 
ATOM 1502 C CE2 . TYR A 1 189 ? 8.526   -4.184  -8.072  1.00 96.36 189 A 1 
ATOM 1503 C CZ  . TYR A 1 189 ? 8.549   -4.933  -6.881  1.00 96.42 189 A 1 
ATOM 1504 O OH  . TYR A 1 189 ? 9.588   -5.772  -6.632  1.00 95.24 189 A 1 
ATOM 1505 N N   . CYS A 1 190 ? 3.036   -4.387  -7.029  1.00 97.96 190 A 1 
ATOM 1506 C CA  . CYS A 1 190 ? 2.634   -5.685  -6.491  1.00 97.96 190 A 1 
ATOM 1507 C C   . CYS A 1 190 ? 1.760   -6.459  -7.482  1.00 98.02 190 A 1 
ATOM 1508 O O   . CYS A 1 190 ? 1.996   -7.648  -7.703  1.00 97.69 190 A 1 
ATOM 1509 C CB  . CYS A 1 190 ? 1.942   -5.481  -5.142  1.00 97.79 190 A 1 
ATOM 1510 S SG  . CYS A 1 190 ? 3.185   -4.999  -3.909  1.00 96.92 190 A 1 
ATOM 1511 N N   . ILE A 1 191 ? 0.849   -5.776  -8.174  1.00 98.06 191 A 1 
ATOM 1512 C CA  . ILE A 1 191 ? 0.036   -6.380  -9.238  1.00 98.10 191 A 1 
ATOM 1513 C C   . ILE A 1 191 ? 0.947   -6.991  -10.312 1.00 98.22 191 A 1 
ATOM 1514 O O   . ILE A 1 191 ? 0.838   -8.175  -10.626 1.00 98.29 191 A 1 
ATOM 1515 C CB  . ILE A 1 191 ? -0.943  -5.347  -9.846  1.00 98.25 191 A 1 
ATOM 1516 C CG1 . ILE A 1 191 ? -1.866  -4.737  -8.766  1.00 97.61 191 A 1 
ATOM 1517 C CG2 . ILE A 1 191 ? -1.790  -6.001  -10.959 1.00 97.64 191 A 1 
ATOM 1518 C CD1 . ILE A 1 191 ? -2.691  -3.538  -9.252  1.00 96.20 191 A 1 
ATOM 1519 N N   . ALA A 1 192 ? 1.887   -6.204  -10.845 1.00 98.36 192 A 1 
ATOM 1520 C CA  . ALA A 1 192 ? 2.721   -6.647  -11.956 1.00 98.40 192 A 1 
ATOM 1521 C C   . ALA A 1 192 ? 3.841   -7.611  -11.525 1.00 98.39 192 A 1 
ATOM 1522 O O   . ALA A 1 192 ? 3.995   -8.692  -12.093 1.00 98.32 192 A 1 
ATOM 1523 C CB  . ALA A 1 192 ? 3.268   -5.406  -12.673 1.00 98.46 192 A 1 
ATOM 1524 N N   . PHE A 1 193 ? 4.643   -7.234  -10.530 1.00 98.62 193 A 1 
ATOM 1525 C CA  . PHE A 1 193 ? 5.868   -7.963  -10.199 1.00 98.53 193 A 1 
ATOM 1526 C C   . PHE A 1 193 ? 5.620   -9.135  -9.243  1.00 98.37 193 A 1 
ATOM 1527 O O   . PHE A 1 193 ? 6.195   -10.202 -9.451  1.00 97.77 193 A 1 
ATOM 1528 C CB  . PHE A 1 193 ? 6.936   -7.007  -9.652  1.00 98.43 193 A 1 
ATOM 1529 C CG  . PHE A 1 193 ? 7.643   -6.187  -10.720 1.00 98.23 193 A 1 
ATOM 1530 C CD1 . PHE A 1 193 ? 8.989   -6.468  -11.036 1.00 96.70 193 A 1 
ATOM 1531 C CD2 . PHE A 1 193 ? 6.974   -5.165  -11.410 1.00 96.67 193 A 1 
ATOM 1532 C CE1 . PHE A 1 193 ? 9.650   -5.732  -12.032 1.00 95.46 193 A 1 
ATOM 1533 C CE2 . PHE A 1 193 ? 7.631   -4.434  -12.414 1.00 95.60 193 A 1 
ATOM 1534 C CZ  . PHE A 1 193 ? 8.971   -4.718  -12.724 1.00 96.10 193 A 1 
ATOM 1535 N N   . HIS A 1 194 ? 4.761   -8.971  -8.232  1.00 98.38 194 A 1 
ATOM 1536 C CA  . HIS A 1 194 ? 4.424   -10.097 -7.358  1.00 98.27 194 A 1 
ATOM 1537 C C   . HIS A 1 194 ? 3.463   -11.075 -8.035  1.00 98.22 194 A 1 
ATOM 1538 O O   . HIS A 1 194 ? 3.706   -12.283 -7.966  1.00 97.48 194 A 1 
ATOM 1539 C CB  . HIS A 1 194 ? 3.927   -9.616  -5.985  1.00 98.03 194 A 1 
ATOM 1540 C CG  . HIS A 1 194 ? 4.973   -8.869  -5.194  1.00 97.68 194 A 1 
ATOM 1541 N ND1 . HIS A 1 194 ? 6.338   -9.019  -5.297  1.00 91.23 194 A 1 
ATOM 1542 C CD2 . HIS A 1 194 ? 4.755   -7.951  -4.209  1.00 91.91 194 A 1 
ATOM 1543 C CE1 . HIS A 1 194 ? 6.914   -8.202  -4.407  1.00 92.70 194 A 1 
ATOM 1544 N NE2 . HIS A 1 194 ? 5.992   -7.536  -3.717  1.00 93.69 194 A 1 
ATOM 1545 N N   . GLY A 1 195 ? 2.456   -10.571 -8.759  1.00 98.03 195 A 1 
ATOM 1546 C CA  . GLY A 1 195 ? 1.469   -11.412 -9.439  1.00 98.12 195 A 1 
ATOM 1547 C C   . GLY A 1 195 ? 1.990   -12.124 -10.689 1.00 98.25 195 A 1 
ATOM 1548 O O   . GLY A 1 195 ? 1.624   -13.278 -10.934 1.00 97.99 195 A 1 
ATOM 1549 N N   . TYR A 1 196 ? 2.866   -11.479 -11.489 1.00 98.56 196 A 1 
ATOM 1550 C CA  . TYR A 1 196 ? 3.219   -11.984 -12.823 1.00 98.63 196 A 1 
ATOM 1551 C C   . TYR A 1 196 ? 4.715   -12.251 -13.053 1.00 98.56 196 A 1 
ATOM 1552 O O   . TYR A 1 196 ? 5.049   -12.984 -13.988 1.00 98.16 196 A 1 
ATOM 1553 C CB  . TYR A 1 196 ? 2.653   -11.050 -13.901 1.00 98.67 196 A 1 
ATOM 1554 C CG  . TYR A 1 196 ? 1.139   -11.029 -13.987 1.00 98.71 196 A 1 
ATOM 1555 C CD1 . TYR A 1 196 ? 0.475   -11.811 -14.955 1.00 98.45 196 A 1 
ATOM 1556 C CD2 . TYR A 1 196 ? 0.385   -10.240 -13.099 1.00 98.44 196 A 1 
ATOM 1557 C CE1 . TYR A 1 196 ? -0.929  -11.804 -15.036 1.00 98.29 196 A 1 
ATOM 1558 C CE2 . TYR A 1 196 ? -1.022  -10.234 -13.168 1.00 98.30 196 A 1 
ATOM 1559 C CZ  . TYR A 1 196 ? -1.679  -11.017 -14.139 1.00 98.42 196 A 1 
ATOM 1560 O OH  . TYR A 1 196 ? -3.039  -11.019 -14.200 1.00 98.03 196 A 1 
ATOM 1561 N N   . LEU A 1 197 ? 5.631   -11.702 -12.243 1.00 98.51 197 A 1 
ATOM 1562 C CA  . LEU A 1 197 ? 7.069   -11.976 -12.368 1.00 98.44 197 A 1 
ATOM 1563 C C   . LEU A 1 197 ? 7.566   -12.951 -11.302 1.00 98.32 197 A 1 
ATOM 1564 O O   . LEU A 1 197 ? 8.309   -13.886 -11.615 1.00 97.83 197 A 1 
ATOM 1565 C CB  . LEU A 1 197 ? 7.863   -10.658 -12.324 1.00 98.37 197 A 1 
ATOM 1566 C CG  . LEU A 1 197 ? 9.366   -10.825 -12.617 1.00 97.90 197 A 1 
ATOM 1567 C CD1 . LEU A 1 197 ? 9.626   -11.285 -14.054 1.00 96.78 197 A 1 
ATOM 1568 C CD2 . LEU A 1 197 ? 10.085  -9.497  -12.408 1.00 96.79 197 A 1 
ATOM 1569 N N   . ARG A 1 198 ? 7.204   -12.707 -10.041 1.00 98.15 198 A 1 
ATOM 1570 C CA  . ARG A 1 198 ? 7.681   -13.494 -8.894  1.00 97.89 198 A 1 
ATOM 1571 C C   . ARG A 1 198 ? 6.753   -14.659 -8.560  1.00 98.01 198 A 1 
ATOM 1572 O O   . ARG A 1 198 ? 7.225   -15.664 -8.027  1.00 97.16 198 A 1 
ATOM 1573 C CB  . ARG A 1 198 ? 7.934   -12.578 -7.689  1.00 97.48 198 A 1 
ATOM 1574 C CG  . ARG A 1 198 ? 9.031   -11.531 -7.966  1.00 95.49 198 A 1 
ATOM 1575 C CD  . ARG A 1 198 ? 9.287   -10.667 -6.727  1.00 90.88 198 A 1 
ATOM 1576 N NE  . ARG A 1 198 ? 10.327  -9.645  -6.972  1.00 82.36 198 A 1 
ATOM 1577 C CZ  . ARG A 1 198 ? 10.672  -8.659  -6.158  1.00 74.33 198 A 1 
ATOM 1578 N NH1 . ARG A 1 198 ? 10.144  -8.512  -4.979  1.00 68.83 198 A 1 
ATOM 1579 N NH2 . ARG A 1 198 ? 11.565  -7.782  -6.524  1.00 68.43 198 A 1 
ATOM 1580 N N   . GLY A 1 199 ? 5.485   -14.552 -8.902  1.00 97.82 199 A 1 
ATOM 1581 C CA  . GLY A 1 199 ? 4.470   -15.586 -8.666  1.00 97.97 199 A 1 
ATOM 1582 C C   . GLY A 1 199 ? 4.171   -15.821 -7.188  1.00 98.11 199 A 1 
ATOM 1583 O O   . GLY A 1 199 ? 3.803   -16.937 -6.822  1.00 97.44 199 A 1 
ATOM 1584 N N   . ILE A 1 200 ? 4.380   -14.807 -6.351  1.00 97.89 200 A 1 
ATOM 1585 C CA  . ILE A 1 200 ? 4.160   -14.846 -4.897  1.00 97.66 200 A 1 
ATOM 1586 C C   . ILE A 1 200 ? 2.829   -14.209 -4.479  1.00 97.85 200 A 1 
ATOM 1587 O O   . ILE A 1 200 ? 2.426   -14.376 -3.342  1.00 97.34 200 A 1 
ATOM 1588 C CB  . ILE A 1 200 ? 5.345   -14.226 -4.119  1.00 97.24 200 A 1 
ATOM 1589 C CG1 . ILE A 1 200 ? 5.527   -12.729 -4.446  1.00 96.28 200 A 1 
ATOM 1590 C CG2 . ILE A 1 200 ? 6.629   -15.031 -4.376  1.00 95.16 200 A 1 
ATOM 1591 C CD1 . ILE A 1 200 ? 6.592   -12.029 -3.593  1.00 93.59 200 A 1 
ATOM 1592 N N   . HIS A 1 201 ? 2.154   -13.507 -5.380  1.00 97.82 201 A 1 
ATOM 1593 C CA  . HIS A 1 201 ? 0.782   -13.033 -5.221  1.00 98.00 201 A 1 
ATOM 1594 C C   . HIS A 1 201 ? -0.105  -13.644 -6.308  1.00 98.22 201 A 1 
ATOM 1595 O O   . HIS A 1 201 ? 0.393   -14.091 -7.348  1.00 97.75 201 A 1 
ATOM 1596 C CB  . HIS A 1 201 ? 0.733   -11.493 -5.272  1.00 97.57 201 A 1 
ATOM 1597 C CG  . HIS A 1 201 ? 1.200   -10.770 -4.034  1.00 96.67 201 A 1 
ATOM 1598 N ND1 . HIS A 1 201 ? 0.993   -9.426  -3.783  1.00 90.34 201 A 1 
ATOM 1599 C CD2 . HIS A 1 201 ? 1.857   -11.273 -2.946  1.00 91.11 201 A 1 
ATOM 1600 C CE1 . HIS A 1 201 ? 1.513   -9.146  -2.577  1.00 92.14 201 A 1 
ATOM 1601 N NE2 . HIS A 1 201 ? 2.047   -10.242 -2.032  1.00 92.48 201 A 1 
ATOM 1602 N N   . ALA A 1 202 ? -1.413  -13.641 -6.089  1.00 97.75 202 A 1 
ATOM 1603 C CA  . ALA A 1 202 ? -2.375  -14.007 -7.117  1.00 98.09 202 A 1 
ATOM 1604 C C   . ALA A 1 202 ? -2.195  -13.127 -8.369  1.00 98.12 202 A 1 
ATOM 1605 O O   . ALA A 1 202 ? -1.984  -11.919 -8.239  1.00 97.99 202 A 1 
ATOM 1606 C CB  . ALA A 1 202 ? -3.785  -13.887 -6.535  1.00 98.13 202 A 1 
ATOM 1607 N N   . PRO A 1 203 ? -2.254  -13.668 -9.597  1.00 98.27 203 A 1 
ATOM 1608 C CA  . PRO A 1 203 ? -2.631  -15.037 -9.969  1.00 98.26 203 A 1 
ATOM 1609 C C   . PRO A 1 203 ? -1.477  -16.056 -9.994  1.00 98.20 203 A 1 
ATOM 1610 O O   . PRO A 1 203 ? -1.696  -17.239 -10.286 1.00 97.27 203 A 1 
ATOM 1611 C CB  . PRO A 1 203 ? -3.286  -14.877 -11.338 1.00 98.00 203 A 1 
ATOM 1612 C CG  . PRO A 1 203 ? -2.481  -13.747 -11.969 1.00 97.56 203 A 1 
ATOM 1613 C CD  . PRO A 1 203 ? -2.184  -12.826 -10.795 1.00 98.19 203 A 1 
ATOM 1614 N N   . GLY A 1 204 ? -0.236  -15.659 -9.681  1.00 98.09 204 A 1 
ATOM 1615 C CA  . GLY A 1 204 ? 0.886   -16.566 -9.451  1.00 98.15 204 A 1 
ATOM 1616 C C   . GLY A 1 204 ? 1.721   -16.925 -10.682 1.00 98.29 204 A 1 
ATOM 1617 O O   . GLY A 1 204 ? 2.282   -18.023 -10.751 1.00 97.69 204 A 1 
ATOM 1618 N N   . TYR A 1 205 ? 1.828   -16.034 -11.667 1.00 98.55 205 A 1 
ATOM 1619 C CA  . TYR A 1 205 ? 2.670   -16.241 -12.850 1.00 98.54 205 A 1 
ATOM 1620 C C   . TYR A 1 205 ? 4.144   -15.901 -12.597 1.00 98.44 205 A 1 
ATOM 1621 O O   . TYR A 1 205 ? 4.502   -15.128 -11.711 1.00 97.90 205 A 1 
ATOM 1622 C CB  . TYR A 1 205 ? 2.134   -15.458 -14.050 1.00 98.44 205 A 1 
ATOM 1623 C CG  . TYR A 1 205 ? 0.782   -15.927 -14.537 1.00 98.35 205 A 1 
ATOM 1624 C CD1 . TYR A 1 205 ? 0.659   -17.141 -15.252 1.00 97.26 205 A 1 
ATOM 1625 C CD2 . TYR A 1 205 ? -0.357  -15.149 -14.273 1.00 97.40 205 A 1 
ATOM 1626 C CE1 . TYR A 1 205 ? -0.608  -17.571 -15.697 1.00 96.78 205 A 1 
ATOM 1627 C CE2 . TYR A 1 205 ? -1.622  -15.579 -14.717 1.00 96.83 205 A 1 
ATOM 1628 C CZ  . TYR A 1 205 ? -1.753  -16.789 -15.428 1.00 97.05 205 A 1 
ATOM 1629 O OH  . TYR A 1 205 ? -2.982  -17.189 -15.849 1.00 95.89 205 A 1 
ATOM 1630 N N   . ARG A 1 206 ? 5.015   -16.461 -13.457 1.00 98.51 206 A 1 
ATOM 1631 C CA  . ARG A 1 206 ? 6.458   -16.160 -13.513 1.00 98.47 206 A 1 
ATOM 1632 C C   . ARG A 1 206 ? 6.869   -15.933 -14.967 1.00 98.49 206 A 1 
ATOM 1633 O O   . ARG A 1 206 ? 7.594   -16.730 -15.555 1.00 97.84 206 A 1 
ATOM 1634 C CB  . ARG A 1 206 ? 7.269   -17.273 -12.831 1.00 98.23 206 A 1 
ATOM 1635 C CG  . ARG A 1 206 ? 6.971   -17.370 -11.330 1.00 96.94 206 A 1 
ATOM 1636 C CD  . ARG A 1 206 ? 7.871   -18.421 -10.687 1.00 95.34 206 A 1 
ATOM 1637 N NE  . ARG A 1 206 ? 7.595   -18.530 -9.241  1.00 90.42 206 A 1 
ATOM 1638 C CZ  . ARG A 1 206 ? 8.213   -19.316 -8.377  1.00 85.53 206 A 1 
ATOM 1639 N NH1 . ARG A 1 206 ? 9.177   -20.121 -8.739  1.00 78.74 206 A 1 
ATOM 1640 N NH2 . ARG A 1 206 ? 7.861   -19.305 -7.122  1.00 80.17 206 A 1 
ATOM 1641 N N   . ASP A 1 207 ? 6.367   -14.859 -15.557 1.00 98.41 207 A 1 
ATOM 1642 C CA  . ASP A 1 207 ? 6.509   -14.536 -16.978 1.00 98.59 207 A 1 
ATOM 1643 C C   . ASP A 1 207 ? 6.804   -13.040 -17.160 1.00 98.69 207 A 1 
ATOM 1644 O O   . ASP A 1 207 ? 5.970   -12.173 -16.881 1.00 98.54 207 A 1 
ATOM 1645 C CB  . ASP A 1 207 ? 5.239   -14.989 -17.724 1.00 98.46 207 A 1 
ATOM 1646 C CG  . ASP A 1 207 ? 5.315   -14.788 -19.241 1.00 98.29 207 A 1 
ATOM 1647 O OD1 . ASP A 1 207 ? 5.807   -13.723 -19.682 1.00 97.05 207 A 1 
ATOM 1648 O OD2 . ASP A 1 207 ? 4.847   -15.680 -19.976 1.00 96.42 207 A 1 
ATOM 1649 N N   . LEU A 1 208 ? 7.997   -12.726 -17.662 1.00 98.34 208 A 1 
ATOM 1650 C CA  . LEU A 1 208 ? 8.433   -11.343 -17.884 1.00 98.41 208 A 1 
ATOM 1651 C C   . LEU A 1 208 ? 7.573   -10.625 -18.932 1.00 98.59 208 A 1 
ATOM 1652 O O   . LEU A 1 208 ? 7.284   -9.441  -18.775 1.00 98.55 208 A 1 
ATOM 1653 C CB  . LEU A 1 208 ? 9.919   -11.341 -18.285 1.00 98.23 208 A 1 
ATOM 1654 C CG  . LEU A 1 208 ? 10.482  -9.944  -18.610 1.00 97.77 208 A 1 
ATOM 1655 C CD1 . LEU A 1 208 ? 10.380  -8.980  -17.425 1.00 96.89 208 A 1 
ATOM 1656 C CD2 . LEU A 1 208 ? 11.950  -10.055 -19.009 1.00 96.72 208 A 1 
ATOM 1657 N N   . ARG A 1 209 ? 7.151   -11.313 -20.000 1.00 98.64 209 A 1 
ATOM 1658 C CA  . ARG A 1 209 ? 6.335   -10.694 -21.049 1.00 98.65 209 A 1 
ATOM 1659 C C   . ARG A 1 209 ? 4.957   -10.317 -20.511 1.00 98.75 209 A 1 
ATOM 1660 O O   . ARG A 1 209 ? 4.515   -9.194  -20.745 1.00 98.65 209 A 1 
ATOM 1661 C CB  . ARG A 1 209 ? 6.252   -11.623 -22.264 1.00 98.37 209 A 1 
ATOM 1662 C CG  . ARG A 1 209 ? 5.447   -10.980 -23.402 1.00 91.86 209 A 1 
ATOM 1663 C CD  . ARG A 1 209 ? 5.416   -11.909 -24.613 1.00 81.58 209 A 1 
ATOM 1664 N NE  . ARG A 1 209 ? 4.614   -11.324 -25.702 1.00 71.01 209 A 1 
ATOM 1665 C CZ  . ARG A 1 209 ? 4.380   -11.870 -26.884 1.00 59.08 209 A 1 
ATOM 1666 N NH1 . ARG A 1 209 ? 4.871   -13.034 -27.210 1.00 52.53 209 A 1 
ATOM 1667 N NH2 . ARG A 1 209 ? 3.643   -11.248 -27.759 1.00 53.15 209 A 1 
ATOM 1668 N N   . LYS A 1 210 ? 4.328   -11.224 -19.757 1.00 98.64 210 A 1 
ATOM 1669 C CA  . LYS A 1 210 ? 3.084   -10.911 -19.044 1.00 98.79 210 A 1 
ATOM 1670 C C   . LYS A 1 210 ? 3.287   -9.740  -18.089 1.00 98.87 210 A 1 
ATOM 1671 O O   . LYS A 1 210 ? 2.518   -8.798  -18.142 1.00 98.84 210 A 1 
ATOM 1672 C CB  . LYS A 1 210 ? 2.552   -12.136 -18.290 1.00 98.77 210 A 1 
ATOM 1673 C CG  . LYS A 1 210 ? 1.985   -13.212 -19.224 1.00 98.43 210 A 1 
ATOM 1674 C CD  . LYS A 1 210 ? 1.270   -14.293 -18.404 1.00 97.90 210 A 1 
ATOM 1675 C CE  . LYS A 1 210 ? 0.604   -15.330 -19.312 1.00 96.08 210 A 1 
ATOM 1676 N NZ  . LYS A 1 210 ? -0.308  -16.213 -18.531 1.00 91.65 210 A 1 
ATOM 1677 N N   . THR A 1 211 ? 4.370   -9.737  -17.318 1.00 98.75 211 A 1 
ATOM 1678 C CA  . THR A 1 211 ? 4.695   -8.641  -16.387 1.00 98.80 211 A 1 
ATOM 1679 C C   . THR A 1 211 ? 4.735   -7.281  -17.090 1.00 98.86 211 A 1 
ATOM 1680 O O   . THR A 1 211 ? 4.101   -6.334  -16.631 1.00 98.83 211 A 1 
ATOM 1681 C CB  . THR A 1 211 ? 6.044   -8.881  -15.704 1.00 98.71 211 A 1 
ATOM 1682 O OG1 . THR A 1 211 ? 6.081   -10.156 -15.114 1.00 97.84 211 A 1 
ATOM 1683 C CG2 . THR A 1 211 ? 6.338   -7.862  -14.605 1.00 98.11 211 A 1 
ATOM 1684 N N   . LEU A 1 212 ? 5.437   -7.171  -18.218 1.00 98.73 212 A 1 
ATOM 1685 C CA  . LEU A 1 212 ? 5.529   -5.913  -18.971 1.00 98.79 212 A 1 
ATOM 1686 C C   . LEU A 1 212 ? 4.174   -5.490  -19.564 1.00 98.84 212 A 1 
ATOM 1687 O O   . LEU A 1 212 ? 3.874   -4.297  -19.599 1.00 98.81 212 A 1 
ATOM 1688 C CB  . LEU A 1 212 ? 6.593   -6.037  -20.075 1.00 98.79 212 A 1 
ATOM 1689 C CG  . LEU A 1 212 ? 8.035   -6.240  -19.568 1.00 98.53 212 A 1 
ATOM 1690 C CD1 . LEU A 1 212 ? 8.967   -6.451  -20.762 1.00 98.19 212 A 1 
ATOM 1691 C CD2 . LEU A 1 212 ? 8.555   -5.061  -18.747 1.00 98.15 212 A 1 
ATOM 1692 N N   . ASN A 1 213 ? 3.349   -6.459  -19.983 1.00 98.83 213 A 1 
ATOM 1693 C CA  . ASN A 1 213 ? 1.973   -6.175  -20.390 1.00 98.87 213 A 1 
ATOM 1694 C C   . ASN A 1 213 ? 1.165   -5.617  -19.211 1.00 98.92 213 A 1 
ATOM 1695 O O   . ASN A 1 213 ? 0.505   -4.594  -19.361 1.00 98.88 213 A 1 
ATOM 1696 C CB  . ASN A 1 213 ? 1.300   -7.445  -20.937 1.00 98.82 213 A 1 
ATOM 1697 C CG  . ASN A 1 213 ? 1.806   -7.927  -22.282 1.00 98.48 213 A 1 
ATOM 1698 O OD1 . ASN A 1 213 ? 2.689   -7.375  -22.920 1.00 95.23 213 A 1 
ATOM 1699 N ND2 . ASN A 1 213 ? 1.210   -8.987  -22.775 1.00 94.61 213 A 1 
ATOM 1700 N N   . VAL A 1 214 ? 1.261   -6.243  -18.040 1.00 98.82 214 A 1 
ATOM 1701 C CA  . VAL A 1 214 ? 0.549   -5.819  -16.828 1.00 98.87 214 A 1 
ATOM 1702 C C   . VAL A 1 214 ? 0.969   -4.417  -16.398 1.00 98.88 214 A 1 
ATOM 1703 O O   . VAL A 1 214 ? 0.095   -3.603  -16.128 1.00 98.85 214 A 1 
ATOM 1704 C CB  . VAL A 1 214 ? 0.744   -6.819  -15.680 1.00 98.84 214 A 1 
ATOM 1705 C CG1 . VAL A 1 214 ? 0.042   -6.349  -14.401 1.00 98.61 214 A 1 
ATOM 1706 C CG2 . VAL A 1 214 ? 0.168   -8.187  -16.043 1.00 98.62 214 A 1 
ATOM 1707 N N   . VAL A 1 215 ? 2.267   -4.094  -16.415 1.00 98.85 215 A 1 
ATOM 1708 C CA  . VAL A 1 215 ? 2.750   -2.726  -16.132 1.00 98.85 215 A 1 
ATOM 1709 C C   . VAL A 1 215 ? 1.996   -1.706  -16.987 1.00 98.86 215 A 1 
ATOM 1710 O O   . VAL A 1 215 ? 1.473   -0.720  -16.469 1.00 98.81 215 A 1 
ATOM 1711 C CB  . VAL A 1 215 ? 4.271   -2.604  -16.384 1.00 98.80 215 A 1 
ATOM 1712 C CG1 . VAL A 1 215 ? 4.765   -1.146  -16.324 1.00 98.57 215 A 1 
ATOM 1713 C CG2 . VAL A 1 215 ? 5.095   -3.393  -15.365 1.00 98.55 215 A 1 
ATOM 1714 N N   . HIS A 1 216 ? 1.905   -1.956  -18.300 1.00 98.89 216 A 1 
ATOM 1715 C CA  . HIS A 1 216 ? 1.235   -1.039  -19.216 1.00 98.92 216 A 1 
ATOM 1716 C C   . HIS A 1 216 ? -0.284  -1.004  -19.019 1.00 98.92 216 A 1 
ATOM 1717 O O   . HIS A 1 216 ? -0.874  0.074   -18.974 1.00 98.86 216 A 1 
ATOM 1718 C CB  . HIS A 1 216 ? 1.601   -1.406  -20.651 1.00 98.88 216 A 1 
ATOM 1719 C CG  . HIS A 1 216 ? 1.046   -0.418  -21.637 1.00 98.83 216 A 1 
ATOM 1720 N ND1 . HIS A 1 216 ? 1.466   0.891   -21.792 1.00 97.25 216 A 1 
ATOM 1721 C CD2 . HIS A 1 216 ? 0.003   -0.637  -22.484 1.00 97.40 216 A 1 
ATOM 1722 C CE1 . HIS A 1 216 ? 0.676   1.446   -22.721 1.00 97.72 216 A 1 
ATOM 1723 N NE2 . HIS A 1 216 ? -0.216  0.550   -23.168 1.00 97.78 216 A 1 
ATOM 1724 N N   . HIS A 1 217 ? -0.921  -2.163  -18.882 1.00 98.85 217 A 1 
ATOM 1725 C CA  . HIS A 1 217 ? -2.379  -2.238  -18.747 1.00 98.90 217 A 1 
ATOM 1726 C C   . HIS A 1 217 ? -2.878  -1.649  -17.423 1.00 98.89 217 A 1 
ATOM 1727 O O   . HIS A 1 217 ? -3.911  -0.988  -17.424 1.00 98.82 217 A 1 
ATOM 1728 C CB  . HIS A 1 217 ? -2.853  -3.685  -18.916 1.00 98.89 217 A 1 
ATOM 1729 C CG  . HIS A 1 217 ? -2.537  -4.305  -20.254 1.00 98.88 217 A 1 
ATOM 1730 N ND1 . HIS A 1 217 ? -2.442  -5.661  -20.489 1.00 95.72 217 A 1 
ATOM 1731 C CD2 . HIS A 1 217 ? -2.301  -3.677  -21.454 1.00 96.11 217 A 1 
ATOM 1732 C CE1 . HIS A 1 217 ? -2.156  -5.841  -21.781 1.00 96.43 217 A 1 
ATOM 1733 N NE2 . HIS A 1 217 ? -2.054  -4.659  -22.413 1.00 97.10 217 A 1 
ATOM 1734 N N   . VAL A 1 218 ? -2.139  -1.804  -16.325 1.00 98.86 218 A 1 
ATOM 1735 C CA  . VAL A 1 218 ? -2.473  -1.185  -15.032 1.00 98.82 218 A 1 
ATOM 1736 C C   . VAL A 1 218 ? -2.347  0.341   -15.109 1.00 98.84 218 A 1 
ATOM 1737 O O   . VAL A 1 218 ? -3.264  1.047   -14.690 1.00 98.68 218 A 1 
ATOM 1738 C CB  . VAL A 1 218 ? -1.600  -1.782  -13.910 1.00 98.50 218 A 1 
ATOM 1739 C CG1 . VAL A 1 218 ? -1.750  -1.032  -12.587 1.00 94.95 218 A 1 
ATOM 1740 C CG2 . VAL A 1 218 ? -1.998  -3.240  -13.635 1.00 94.71 218 A 1 
ATOM 1741 N N   . ASN A 1 219 ? -1.277  0.859   -15.724 1.00 98.80 219 A 1 
ATOM 1742 C CA  . ASN A 1 219 ? -1.139  2.304   -15.956 1.00 98.81 219 A 1 
ATOM 1743 C C   . ASN A 1 219 ? -2.282  2.847   -16.830 1.00 98.83 219 A 1 
ATOM 1744 O O   . ASN A 1 219 ? -2.863  3.888   -16.523 1.00 98.76 219 A 1 
ATOM 1745 C CB  . ASN A 1 219 ? 0.213   2.590   -16.627 1.00 98.77 219 A 1 
ATOM 1746 C CG  . ASN A 1 219 ? 1.417   2.409   -15.725 1.00 98.65 219 A 1 
ATOM 1747 O OD1 . ASN A 1 219 ? 1.345   2.347   -14.512 1.00 96.14 219 A 1 
ATOM 1748 N ND2 . ASN A 1 219 ? 2.591   2.353   -16.308 1.00 95.92 219 A 1 
ATOM 1749 N N   . LEU A 1 220 ? -2.637  2.125   -17.892 1.00 98.85 220 A 1 
ATOM 1750 C CA  . LEU A 1 220 ? -3.727  2.515   -18.782 1.00 98.86 220 A 1 
ATOM 1751 C C   . LEU A 1 220 ? -5.085  2.468   -18.072 1.00 98.87 220 A 1 
ATOM 1752 O O   . LEU A 1 220 ? -5.875  3.395   -18.212 1.00 98.85 220 A 1 
ATOM 1753 C CB  . LEU A 1 220 ? -3.685  1.623   -20.032 1.00 98.85 220 A 1 
ATOM 1754 C CG  . LEU A 1 220 ? -4.767  1.962   -21.077 1.00 98.51 220 A 1 
ATOM 1755 C CD1 . LEU A 1 220 ? -4.661  3.391   -21.607 1.00 97.86 220 A 1 
ATOM 1756 C CD2 . LEU A 1 220 ? -4.614  1.011   -22.259 1.00 98.07 220 A 1 
ATOM 1757 N N   . ALA A 1 221 ? -5.344  1.434   -17.277 1.00 98.83 221 A 1 
ATOM 1758 C CA  . ALA A 1 221 ? -6.564  1.312   -16.488 1.00 98.82 221 A 1 
ATOM 1759 C C   . ALA A 1 221 ? -6.721  2.480   -15.501 1.00 98.83 221 A 1 
ATOM 1760 O O   . ALA A 1 221 ? -7.803  3.064   -15.412 1.00 98.78 221 A 1 
ATOM 1761 C CB  . ALA A 1 221 ? -6.532  -0.041  -15.769 1.00 98.76 221 A 1 
ATOM 1762 N N   . HIS A 1 222 ? -5.633  2.881   -14.824 1.00 98.80 222 A 1 
ATOM 1763 C CA  . HIS A 1 222 ? -5.604  4.084   -13.992 1.00 98.83 222 A 1 
ATOM 1764 C C   . HIS A 1 222 ? -6.041  5.323   -14.783 1.00 98.85 222 A 1 
ATOM 1765 O O   . HIS A 1 222 ? -6.987  6.004   -14.389 1.00 98.76 222 A 1 
ATOM 1766 C CB  . HIS A 1 222 ? -4.200  4.272   -13.396 1.00 98.72 222 A 1 
ATOM 1767 C CG  . HIS A 1 222 ? -3.984  5.670   -12.867 1.00 98.59 222 A 1 
ATOM 1768 N ND1 . HIS A 1 222 ? -4.620  6.226   -11.784 1.00 95.80 222 A 1 
ATOM 1769 C CD2 . HIS A 1 222 ? -3.216  6.654   -13.429 1.00 96.36 222 A 1 
ATOM 1770 C CE1 . HIS A 1 222 ? -4.241  7.515   -11.693 1.00 96.90 222 A 1 
ATOM 1771 N NE2 . HIS A 1 222 ? -3.388  7.818   -12.676 1.00 97.04 222 A 1 
ATOM 1772 N N   . GLY A 1 223 ? -5.388  5.586   -15.915 1.00 98.73 223 A 1 
ATOM 1773 C CA  . GLY A 1 223 ? -5.694  6.760   -16.725 1.00 98.71 223 A 1 
ATOM 1774 C C   . GLY A 1 223 ? -7.134  6.773   -17.247 1.00 98.77 223 A 1 
ATOM 1775 O O   . GLY A 1 223 ? -7.817  7.790   -17.148 1.00 98.69 223 A 1 
ATOM 1776 N N   . LEU A 1 224 ? -7.640  5.634   -17.729 1.00 98.79 224 A 1 
ATOM 1777 C CA  . LEU A 1 224 ? -9.027  5.499   -18.186 1.00 98.80 224 A 1 
ATOM 1778 C C   . LEU A 1 224 ? -10.030 5.736   -17.049 1.00 98.81 224 A 1 
ATOM 1779 O O   . LEU A 1 224 ? -11.039 6.413   -17.263 1.00 98.75 224 A 1 
ATOM 1780 C CB  . LEU A 1 224 ? -9.232  4.108   -18.813 1.00 98.82 224 A 1 
ATOM 1781 C CG  . LEU A 1 224 ? -8.497  3.880   -20.148 1.00 98.51 224 A 1 
ATOM 1782 C CD1 . LEU A 1 224 ? -8.698  2.429   -20.587 1.00 97.84 224 A 1 
ATOM 1783 C CD2 . LEU A 1 224 ? -8.999  4.794   -21.266 1.00 97.90 224 A 1 
ATOM 1784 N N   . ALA A 1 225 ? -9.740  5.254   -15.838 1.00 98.80 225 A 1 
ATOM 1785 C CA  . ALA A 1 225 ? -10.576 5.501   -14.666 1.00 98.81 225 A 1 
ATOM 1786 C C   . ALA A 1 225 ? -10.601 6.992   -14.288 1.00 98.81 225 A 1 
ATOM 1787 O O   . ALA A 1 225 ? -11.677 7.552   -14.082 1.00 98.72 225 A 1 
ATOM 1788 C CB  . ALA A 1 225 ? -10.085 4.624   -13.510 1.00 98.76 225 A 1 
ATOM 1789 N N   . VAL A 1 226 ? -9.447  7.676   -14.278 1.00 98.86 226 A 1 
ATOM 1790 C CA  . VAL A 1 226 ? -9.392  9.130   -14.037 1.00 98.85 226 A 1 
ATOM 1791 C C   . VAL A 1 226 ? -10.142 9.893   -15.132 1.00 98.81 226 A 1 
ATOM 1792 O O   . VAL A 1 226 ? -10.961 10.763  -14.835 1.00 98.69 226 A 1 
ATOM 1793 C CB  . VAL A 1 226 ? -7.940  9.633   -13.918 1.00 98.81 226 A 1 
ATOM 1794 C CG1 . VAL A 1 226 ? -7.888  11.157  -13.722 1.00 98.52 226 A 1 
ATOM 1795 C CG2 . VAL A 1 226 ? -7.229  9.008   -12.721 1.00 98.49 226 A 1 
ATOM 1796 N N   . LYS A 1 227 ? -9.940  9.540   -16.399 1.00 98.77 227 A 1 
ATOM 1797 C CA  . LYS A 1 227 ? -10.650 10.148  -17.539 1.00 98.73 227 A 1 
ATOM 1798 C C   . LYS A 1 227 ? -12.166 9.965   -17.442 1.00 98.72 227 A 1 
ATOM 1799 O O   . LYS A 1 227 ? -12.917 10.884  -17.771 1.00 98.51 227 A 1 
ATOM 1800 C CB  . LYS A 1 227 ? -10.080 9.543   -18.832 1.00 98.55 227 A 1 
ATOM 1801 C CG  . LYS A 1 227 ? -10.609 10.202  -20.117 1.00 97.26 227 A 1 
ATOM 1802 C CD  . LYS A 1 227 ? -9.901  9.556   -21.318 1.00 96.27 227 A 1 
ATOM 1803 C CE  . LYS A 1 227 ? -10.287 10.187  -22.658 1.00 91.17 227 A 1 
ATOM 1804 N NZ  . LYS A 1 227 ? -9.488  9.593   -23.755 1.00 85.33 227 A 1 
ATOM 1805 N N   . ALA A 1 228 ? -12.621 8.793   -17.009 1.00 98.73 228 A 1 
ATOM 1806 C CA  . ALA A 1 228 ? -14.031 8.524   -16.746 1.00 98.73 228 A 1 
ATOM 1807 C C   . ALA A 1 228 ? -14.552 9.362   -15.570 1.00 98.73 228 A 1 
ATOM 1808 O O   . ALA A 1 228 ? -15.623 9.956   -15.687 1.00 98.58 228 A 1 
ATOM 1809 C CB  . ALA A 1 228 ? -14.217 7.023   -16.510 1.00 98.68 228 A 1 
ATOM 1810 N N   . TYR A 1 229 ? -13.776 9.492   -14.492 1.00 98.75 229 A 1 
ATOM 1811 C CA  . TYR A 1 229 ? -14.105 10.318  -13.333 1.00 98.71 229 A 1 
ATOM 1812 C C   . TYR A 1 229 ? -14.355 11.777  -13.716 1.00 98.65 229 A 1 
ATOM 1813 O O   . TYR A 1 229 ? -15.401 12.335  -13.377 1.00 98.33 229 A 1 
ATOM 1814 C CB  . TYR A 1 229 ? -12.980 10.230  -12.295 1.00 98.62 229 A 1 
ATOM 1815 C CG  . TYR A 1 229 ? -13.327 10.963  -11.020 1.00 98.47 229 A 1 
ATOM 1816 C CD1 . TYR A 1 229 ? -12.789 12.236  -10.745 1.00 97.61 229 A 1 
ATOM 1817 C CD2 . TYR A 1 229 ? -14.234 10.373  -10.127 1.00 97.75 229 A 1 
ATOM 1818 C CE1 . TYR A 1 229 ? -13.170 12.917  -9.576  1.00 97.00 229 A 1 
ATOM 1819 C CE2 . TYR A 1 229 ? -14.619 11.050  -8.961  1.00 96.92 229 A 1 
ATOM 1820 C CZ  . TYR A 1 229 ? -14.093 12.324  -8.688  1.00 97.08 229 A 1 
ATOM 1821 O OH  . TYR A 1 229 ? -14.494 12.978  -7.575  1.00 95.70 229 A 1 
ATOM 1822 N N   . ARG A 1 230 ? -13.451 12.370  -14.502 1.00 98.54 230 A 1 
ATOM 1823 C CA  . ARG A 1 230 ? -13.558 13.774  -14.940 1.00 98.23 230 A 1 
ATOM 1824 C C   . ARG A 1 230 ? -14.819 14.075  -15.760 1.00 98.16 230 A 1 
ATOM 1825 O O   . ARG A 1 230 ? -15.208 15.234  -15.854 1.00 97.54 230 A 1 
ATOM 1826 C CB  . ARG A 1 230 ? -12.295 14.190  -15.718 1.00 97.74 230 A 1 
ATOM 1827 C CG  . ARG A 1 230 ? -10.984 14.146  -14.913 1.00 95.97 230 A 1 
ATOM 1828 C CD  . ARG A 1 230 ? -11.034 14.913  -13.591 1.00 95.36 230 A 1 
ATOM 1829 N NE  . ARG A 1 230 ? -9.772  14.780  -12.839 1.00 95.49 230 A 1 
ATOM 1830 C CZ  . ARG A 1 230 ? -9.588  14.992  -11.551 1.00 96.03 230 A 1 
ATOM 1831 N NH1 . ARG A 1 230 ? -10.523 15.373  -10.737 1.00 91.23 230 A 1 
ATOM 1832 N NH2 . ARG A 1 230 ? -8.419  14.806  -11.034 1.00 92.36 230 A 1 
ATOM 1833 N N   . LYS A 1 231 ? -15.479 13.058  -16.319 1.00 98.23 231 A 1 
ATOM 1834 C CA  . LYS A 1 231 ? -16.748 13.212  -17.055 1.00 98.20 231 A 1 
ATOM 1835 C C   . LYS A 1 231 ? -17.986 13.177  -16.151 1.00 98.28 231 A 1 
ATOM 1836 O O   . LYS A 1 231 ? -19.073 13.480  -16.629 1.00 97.53 231 A 1 
ATOM 1837 C CB  . LYS A 1 231 ? -16.856 12.130  -18.141 1.00 97.92 231 A 1 
ATOM 1838 C CG  . LYS A 1 231 ? -15.773 12.261  -19.220 1.00 96.22 231 A 1 
ATOM 1839 C CD  . LYS A 1 231 ? -15.865 11.077  -20.187 1.00 92.39 231 A 1 
ATOM 1840 C CE  . LYS A 1 231 ? -14.746 11.155  -21.226 1.00 88.07 231 A 1 
ATOM 1841 N NZ  . LYS A 1 231 ? -14.783 9.987   -22.142 1.00 77.42 231 A 1 
ATOM 1842 N N   . THR A 1 232 ? -17.843 12.793  -14.894 1.00 98.28 232 A 1 
ATOM 1843 C CA  . THR A 1 232 ? -18.983 12.615  -13.977 1.00 98.05 232 A 1 
ATOM 1844 C C   . THR A 1 232 ? -19.478 13.925  -13.356 1.00 97.48 232 A 1 
ATOM 1845 O O   . THR A 1 232 ? -20.632 14.001  -12.952 1.00 95.14 232 A 1 
ATOM 1846 C CB  . THR A 1 232 ? -18.646 11.649  -12.834 1.00 98.06 232 A 1 
ATOM 1847 O OG1 . THR A 1 232 ? -17.654 12.220  -12.010 1.00 96.98 232 A 1 
ATOM 1848 C CG2 . THR A 1 232 ? -18.155 10.285  -13.317 1.00 96.55 232 A 1 
ATOM 1849 N N   . GLY A 1 233 ? -18.611 14.944  -13.261 1.00 97.23 233 A 1 
ATOM 1850 C CA  . GLY A 1 233 ? -18.887 16.173  -12.510 1.00 96.72 233 A 1 
ATOM 1851 C C   . GLY A 1 233 ? -18.712 16.045  -10.987 1.00 97.36 233 A 1 
ATOM 1852 O O   . GLY A 1 233 ? -18.965 17.015  -10.274 1.00 95.86 233 A 1 
ATOM 1853 N N   . LEU A 1 234 ? -18.260 14.893  -10.486 1.00 97.92 234 A 1 
ATOM 1854 C CA  . LEU A 1 234 ? -17.905 14.710  -9.077  1.00 97.95 234 A 1 
ATOM 1855 C C   . LEU A 1 234 ? -16.709 15.599  -8.701  1.00 97.86 234 A 1 
ATOM 1856 O O   . LEU A 1 234 ? -15.816 15.844  -9.515  1.00 97.30 234 A 1 
ATOM 1857 C CB  . LEU A 1 234 ? -17.591 13.231  -8.796  1.00 98.07 234 A 1 
ATOM 1858 C CG  . LEU A 1 234 ? -18.779 12.271  -8.960  1.00 97.92 234 A 1 
ATOM 1859 C CD1 . LEU A 1 234 ? -18.285 10.825  -8.898  1.00 97.11 234 A 1 
ATOM 1860 C CD2 . LEU A 1 234 ? -19.832 12.467  -7.868  1.00 97.14 234 A 1 
ATOM 1861 N N   . THR A 1 235 ? -16.691 16.069  -7.453  1.00 98.09 235 A 1 
ATOM 1862 C CA  . THR A 1 235 ? -15.696 17.036  -6.956  1.00 97.99 235 A 1 
ATOM 1863 C C   . THR A 1 235 ? -14.711 16.454  -5.946  1.00 98.32 235 A 1 
ATOM 1864 O O   . THR A 1 235 ? -13.715 17.110  -5.643  1.00 97.78 235 A 1 
ATOM 1865 C CB  . THR A 1 235 ? -16.385 18.255  -6.334  1.00 97.40 235 A 1 
ATOM 1866 O OG1 . THR A 1 235 ? -17.263 17.851  -5.311  1.00 95.79 235 A 1 
ATOM 1867 C CG2 . THR A 1 235 ? -17.210 19.035  -7.362  1.00 94.12 235 A 1 
ATOM 1868 N N   . ALA A 1 236 ? -14.963 15.249  -5.427  1.00 98.58 236 A 1 
ATOM 1869 C CA  . ALA A 1 236 ? -14.030 14.566  -4.534  1.00 98.71 236 A 1 
ATOM 1870 C C   . ALA A 1 236 ? -12.657 14.394  -5.216  1.00 98.75 236 A 1 
ATOM 1871 O O   . ALA A 1 236 ? -12.608 14.113  -6.416  1.00 98.57 236 A 1 
ATOM 1872 C CB  . ALA A 1 236 ? -14.633 13.217  -4.120  1.00 98.62 236 A 1 
ATOM 1873 N N   . PRO A 1 237 ? -11.530 14.565  -4.506  1.00 98.76 237 A 1 
ATOM 1874 C CA  . PRO A 1 237 ? -10.216 14.374  -5.113  1.00 98.78 237 A 1 
ATOM 1875 C C   . PRO A 1 237 ? -10.004 12.915  -5.538  1.00 98.85 237 A 1 
ATOM 1876 O O   . PRO A 1 237 ? -10.404 11.983  -4.837  1.00 98.76 237 A 1 
ATOM 1877 C CB  . PRO A 1 237 ? -9.210  14.835  -4.054  1.00 98.52 237 A 1 
ATOM 1878 C CG  . PRO A 1 237 ? -9.964  14.622  -2.740  1.00 96.93 237 A 1 
ATOM 1879 C CD  . PRO A 1 237 ? -11.408 14.930  -3.108  1.00 98.61 237 A 1 
ATOM 1880 N N   . ILE A 1 238 ? -9.330  12.723  -6.680  1.00 98.79 238 A 1 
ATOM 1881 C CA  . ILE A 1 238 ? -8.943  11.404  -7.193  1.00 98.85 238 A 1 
ATOM 1882 C C   . ILE A 1 238 ? -7.427  11.313  -7.380  1.00 98.82 238 A 1 
ATOM 1883 O O   . ILE A 1 238 ? -6.790  12.229  -7.898  1.00 98.67 238 A 1 
ATOM 1884 C CB  . ILE A 1 238 ? -9.746  11.021  -8.453  1.00 98.82 238 A 1 
ATOM 1885 C CG1 . ILE A 1 238 ? -9.492  9.540   -8.822  1.00 98.53 238 A 1 
ATOM 1886 C CG2 . ILE A 1 238 ? -9.455  11.948  -9.647  1.00 98.40 238 A 1 
ATOM 1887 C CD1 . ILE A 1 238 ? -10.468 8.976   -9.856  1.00 97.94 238 A 1 
ATOM 1888 N N   . GLY A 1 239 ? -6.855  10.181  -6.977  1.00 98.54 239 A 1 
ATOM 1889 C CA  . GLY A 1 239 ? -5.433  9.893   -7.089  1.00 98.54 239 A 1 
ATOM 1890 C C   . GLY A 1 239 ? -5.138  8.411   -7.320  1.00 98.68 239 A 1 
ATOM 1891 O O   . GLY A 1 239 ? -6.005  7.622   -7.690  1.00 98.46 239 A 1 
ATOM 1892 N N   . ILE A 1 240 ? -3.882  8.047   -7.120  1.00 98.13 240 A 1 
ATOM 1893 C CA  . ILE A 1 240 ? -3.371  6.673   -7.183  1.00 98.23 240 A 1 
ATOM 1894 C C   . ILE A 1 240 ? -2.450  6.441   -5.991  1.00 98.18 240 A 1 
ATOM 1895 O O   . ILE A 1 240 ? -1.817  7.381   -5.511  1.00 97.92 240 A 1 
ATOM 1896 C CB  . ILE A 1 240 ? -2.677  6.415   -8.538  1.00 98.05 240 A 1 
ATOM 1897 C CG1 . ILE A 1 240 ? -2.168  4.957   -8.647  1.00 97.08 240 A 1 
ATOM 1898 C CG2 . ILE A 1 240 ? -1.535  7.418   -8.800  1.00 96.56 240 A 1 
ATOM 1899 C CD1 . ILE A 1 240 ? -1.810  4.524   -10.071 1.00 95.63 240 A 1 
ATOM 1900 N N   . THR A 1 241 ? -2.357  5.206   -5.539  1.00 98.35 241 A 1 
ATOM 1901 C CA  . THR A 1 241 ? -1.423  4.804   -4.484  1.00 98.32 241 A 1 
ATOM 1902 C C   . THR A 1 241 ? -0.289  3.962   -5.051  1.00 98.27 241 A 1 
ATOM 1903 O O   . THR A 1 241 ? -0.523  2.892   -5.606  1.00 96.98 241 A 1 
ATOM 1904 C CB  . THR A 1 241 ? -2.155  4.058   -3.372  1.00 97.44 241 A 1 
ATOM 1905 O OG1 . THR A 1 241 ? -2.978  4.970   -2.683  1.00 89.78 241 A 1 
ATOM 1906 C CG2 . THR A 1 241 ? -1.197  3.484   -2.344  1.00 90.00 241 A 1 
ATOM 1907 N N   . TRP A 1 242 ? 0.944   4.428   -4.880  1.00 98.19 242 A 1 
ATOM 1908 C CA  . TRP A 1 242 ? 2.140   3.689   -5.255  1.00 98.16 242 A 1 
ATOM 1909 C C   . TRP A 1 242 ? 2.904   3.195   -4.025  1.00 97.85 242 A 1 
ATOM 1910 O O   . TRP A 1 242 ? 3.148   3.950   -3.087  1.00 97.05 242 A 1 
ATOM 1911 C CB  . TRP A 1 242 ? 3.044   4.561   -6.132  1.00 98.10 242 A 1 
ATOM 1912 C CG  . TRP A 1 242 ? 2.507   4.914   -7.480  1.00 98.32 242 A 1 
ATOM 1913 C CD1 . TRP A 1 242 ? 2.148   4.036   -8.441  1.00 97.72 242 A 1 
ATOM 1914 C CD2 . TRP A 1 242 ? 2.291   6.241   -8.056  1.00 98.35 242 A 1 
ATOM 1915 N NE1 . TRP A 1 242 ? 1.727   4.723   -9.568  1.00 97.66 242 A 1 
ATOM 1916 C CE2 . TRP A 1 242 ? 1.801   6.077   -9.388  1.00 98.07 242 A 1 
ATOM 1917 C CE3 . TRP A 1 242 ? 2.468   7.555   -7.585  1.00 97.94 242 A 1 
ATOM 1918 C CZ2 . TRP A 1 242 ? 1.499   7.176   -10.215 1.00 97.74 242 A 1 
ATOM 1919 C CZ3 . TRP A 1 242 ? 2.166   8.660   -8.406  1.00 97.30 242 A 1 
ATOM 1920 C CH2 . TRP A 1 242 ? 1.684   8.473   -9.716  1.00 97.20 242 A 1 
ATOM 1921 N N   . ASN A 1 243 ? 3.386   1.953   -4.078  1.00 96.56 243 A 1 
ATOM 1922 C CA  . ASN A 1 243 ? 4.460   1.465   -3.228  1.00 95.88 243 A 1 
ATOM 1923 C C   . ASN A 1 243 ? 5.798   1.758   -3.912  1.00 96.19 243 A 1 
ATOM 1924 O O   . ASN A 1 243 ? 6.330   0.961   -4.679  1.00 93.96 243 A 1 
ATOM 1925 C CB  . ASN A 1 243 ? 4.255   -0.013  -2.891  1.00 93.77 243 A 1 
ATOM 1926 C CG  . ASN A 1 243 ? 4.140   -0.947  -4.074  1.00 88.38 243 A 1 
ATOM 1927 O OD1 . ASN A 1 243 ? 3.642   -0.632  -5.147  1.00 77.96 243 A 1 
ATOM 1928 N ND2 . ASN A 1 243 ? 4.528   -2.181  -3.880  1.00 81.69 243 A 1 
ATOM 1929 N N   . LEU A 1 244 ? 6.315   2.953   -3.680  1.00 95.84 244 A 1 
ATOM 1930 C CA  . LEU A 1 244 ? 7.550   3.396   -4.312  1.00 95.28 244 A 1 
ATOM 1931 C C   . LEU A 1 244 ? 8.740   2.615   -3.751  1.00 94.88 244 A 1 
ATOM 1932 O O   . LEU A 1 244 ? 9.028   2.677   -2.558  1.00 92.27 244 A 1 
ATOM 1933 C CB  . LEU A 1 244 ? 7.736   4.906   -4.103  1.00 94.24 244 A 1 
ATOM 1934 C CG  . LEU A 1 244 ? 6.575   5.791   -4.582  1.00 94.38 244 A 1 
ATOM 1935 C CD1 . LEU A 1 244 ? 6.867   7.243   -4.224  1.00 91.77 244 A 1 
ATOM 1936 C CD2 . LEU A 1 244 ? 6.367   5.708   -6.091  1.00 92.94 244 A 1 
ATOM 1937 N N   . LEU A 1 245 ? 9.474   1.919   -4.613  1.00 96.58 245 A 1 
ATOM 1938 C CA  . LEU A 1 245 ? 10.714  1.250   -4.242  1.00 96.27 245 A 1 
ATOM 1939 C C   . LEU A 1 245 ? 11.892  2.087   -4.740  1.00 95.96 245 A 1 
ATOM 1940 O O   . LEU A 1 245 ? 12.170  2.172   -5.937  1.00 93.88 245 A 1 
ATOM 1941 C CB  . LEU A 1 245 ? 10.714  -0.190  -4.763  1.00 95.67 245 A 1 
ATOM 1942 C CG  . LEU A 1 245 ? 9.561   -1.058  -4.212  1.00 94.28 245 A 1 
ATOM 1943 C CD1 . LEU A 1 245 ? 9.625   -2.441  -4.834  1.00 88.83 245 A 1 
ATOM 1944 C CD2 . LEU A 1 245 ? 9.628   -1.231  -2.697  1.00 88.60 245 A 1 
ATOM 1945 N N   . THR A 1 246 ? 12.574  2.741   -3.804  1.00 95.38 246 A 1 
ATOM 1946 C CA  . THR A 1 246 ? 13.708  3.640   -4.057  1.00 94.81 246 A 1 
ATOM 1947 C C   . THR A 1 246 ? 14.987  3.078   -3.432  1.00 94.94 246 A 1 
ATOM 1948 O O   . THR A 1 246 ? 15.514  3.656   -2.482  1.00 93.46 246 A 1 
ATOM 1949 C CB  . THR A 1 246 ? 13.404  5.072   -3.585  1.00 93.97 246 A 1 
ATOM 1950 O OG1 . THR A 1 246 ? 12.961  5.077   -2.246  1.00 91.71 246 A 1 
ATOM 1951 C CG2 . THR A 1 246 ? 12.311  5.718   -4.438  1.00 89.12 246 A 1 
ATOM 1952 N N   . PRO A 1 247 ? 15.491  1.923   -3.910  1.00 95.84 247 A 1 
ATOM 1953 C CA  . PRO A 1 247 ? 16.596  1.236   -3.263  1.00 95.55 247 A 1 
ATOM 1954 C C   . PRO A 1 247 ? 17.876  2.073   -3.292  1.00 96.03 247 A 1 
ATOM 1955 O O   . PRO A 1 247 ? 18.188  2.756   -4.274  1.00 95.39 247 A 1 
ATOM 1956 C CB  . PRO A 1 247 ? 16.750  -0.084  -4.010  1.00 93.96 247 A 1 
ATOM 1957 C CG  . PRO A 1 247 ? 16.229  0.254   -5.401  1.00 90.63 247 A 1 
ATOM 1958 C CD  . PRO A 1 247 ? 15.088  1.213   -5.117  1.00 93.75 247 A 1 
ATOM 1959 N N   . ARG A 1 248 ? 18.655  1.971   -2.217  1.00 97.20 248 A 1 
ATOM 1960 C CA  . ARG A 1 248 ? 19.981  2.582   -2.132  1.00 97.24 248 A 1 
ATOM 1961 C C   . ARG A 1 248 ? 21.047  1.669   -2.754  1.00 97.83 248 A 1 
ATOM 1962 O O   . ARG A 1 248 ? 20.879  0.450   -2.754  1.00 97.80 248 A 1 
ATOM 1963 C CB  . ARG A 1 248 ? 20.298  2.974   -0.675  1.00 96.30 248 A 1 
ATOM 1964 C CG  . ARG A 1 248 ? 20.460  1.771   0.258   1.00 95.23 248 A 1 
ATOM 1965 C CD  . ARG A 1 248 ? 20.779  2.230   1.676   1.00 94.49 248 A 1 
ATOM 1966 N NE  . ARG A 1 248 ? 21.023  1.092   2.577   1.00 93.45 248 A 1 
ATOM 1967 C CZ  . ARG A 1 248 ? 20.122  0.433   3.298   1.00 94.15 248 A 1 
ATOM 1968 N NH1 . ARG A 1 248 ? 18.853  0.703   3.254   1.00 89.42 248 A 1 
ATOM 1969 N NH2 . ARG A 1 248 ? 20.504  -0.525  4.089   1.00 90.96 248 A 1 
ATOM 1970 N N   . PRO A 1 249 ? 22.164  2.205   -3.274  1.00 97.74 249 A 1 
ATOM 1971 C CA  . PRO A 1 249 ? 23.284  1.366   -3.682  1.00 97.85 249 A 1 
ATOM 1972 C C   . PRO A 1 249 ? 23.891  0.651   -2.462  1.00 97.91 249 A 1 
ATOM 1973 O O   . PRO A 1 249 ? 24.065  1.266   -1.410  1.00 97.74 249 A 1 
ATOM 1974 C CB  . PRO A 1 249 ? 24.271  2.317   -4.352  1.00 97.73 249 A 1 
ATOM 1975 C CG  . PRO A 1 249 ? 24.002  3.654   -3.661  1.00 96.50 249 A 1 
ATOM 1976 C CD  . PRO A 1 249 ? 22.500  3.614   -3.389  1.00 97.83 249 A 1 
ATOM 1977 N N   . ALA A 1 250 ? 24.250  -0.628  -2.608  1.00 97.81 250 A 1 
ATOM 1978 C CA  . ALA A 1 250 ? 24.890  -1.404  -1.545  1.00 97.65 250 A 1 
ATOM 1979 C C   . ALA A 1 250 ? 26.289  -0.870  -1.191  1.00 97.58 250 A 1 
ATOM 1980 O O   . ALA A 1 250 ? 26.698  -0.905  -0.034  1.00 97.01 250 A 1 
ATOM 1981 C CB  . ALA A 1 250 ? 24.958  -2.868  -1.985  1.00 97.51 250 A 1 
ATOM 1982 N N   . THR A 1 251 ? 27.003  -0.326  -2.180  1.00 97.73 251 A 1 
ATOM 1983 C CA  . THR A 1 251 ? 28.317  0.303   -1.999  1.00 97.83 251 A 1 
ATOM 1984 C C   . THR A 1 251 ? 28.400  1.646   -2.733  1.00 97.96 251 A 1 
ATOM 1985 O O   . THR A 1 251 ? 27.542  2.007   -3.548  1.00 97.91 251 A 1 
ATOM 1986 C CB  . THR A 1 251 ? 29.468  -0.624  -2.440  1.00 97.85 251 A 1 
ATOM 1987 O OG1 . THR A 1 251 ? 29.607  -0.626  -3.839  1.00 97.22 251 A 1 
ATOM 1988 C CG2 . THR A 1 251 ? 29.338  -2.066  -1.960  1.00 96.37 251 A 1 
ATOM 1989 N N   . ALA A 1 252 ? 29.477  2.398   -2.500  1.00 97.65 252 A 1 
ATOM 1990 C CA  . ALA A 1 252 ? 29.748  3.649   -3.214  1.00 97.50 252 A 1 
ATOM 1991 C C   . ALA A 1 252 ? 30.183  3.457   -4.684  1.00 97.88 252 A 1 
ATOM 1992 O O   . ALA A 1 252 ? 30.402  4.445   -5.395  1.00 97.09 252 A 1 
ATOM 1993 C CB  . ALA A 1 252 ? 30.777  4.446   -2.405  1.00 96.96 252 A 1 
ATOM 1994 N N   . SER A 1 253 ? 30.306  2.205   -5.166  1.00 97.55 253 A 1 
ATOM 1995 C CA  . SER A 1 253 ? 30.772  1.891   -6.514  1.00 97.41 253 A 1 
ATOM 1996 C C   . SER A 1 253 ? 29.847  2.462   -7.595  1.00 97.81 253 A 1 
ATOM 1997 O O   . SER A 1 253 ? 28.630  2.563   -7.435  1.00 97.95 253 A 1 
ATOM 1998 C CB  . SER A 1 253 ? 30.969  0.380   -6.696  1.00 97.37 253 A 1 
ATOM 1999 O OG  . SER A 1 253 ? 29.742  -0.283  -6.916  1.00 95.83 253 A 1 
ATOM 2000 N N   . ALA A 1 254 ? 30.427  2.816   -8.750  1.00 97.90 254 A 1 
ATOM 2001 C CA  . ALA A 1 254 ? 29.639  3.276   -9.893  1.00 97.93 254 A 1 
ATOM 2002 C C   . ALA A 1 254 ? 28.662  2.201   -10.399 1.00 98.09 254 A 1 
ATOM 2003 O O   . ALA A 1 254 ? 27.576  2.531   -10.880 1.00 97.65 254 A 1 
ATOM 2004 C CB  . ALA A 1 254 ? 30.607  3.710   -10.997 1.00 97.66 254 A 1 
ATOM 2005 N N   . ALA A 1 255 ? 29.029  0.921   -10.265 1.00 98.17 255 A 1 
ATOM 2006 C CA  . ALA A 1 255 ? 28.192  -0.208  -10.650 1.00 98.17 255 A 1 
ATOM 2007 C C   . ALA A 1 255 ? 26.928  -0.293  -9.782  1.00 98.30 255 A 1 
ATOM 2008 O O   . ALA A 1 255 ? 25.828  -0.354  -10.329 1.00 98.14 255 A 1 
ATOM 2009 C CB  . ALA A 1 255 ? 29.030  -1.487  -10.585 1.00 98.01 255 A 1 
ATOM 2010 N N   . ASP A 1 256 ? 27.062  -0.196  -8.457  1.00 98.27 256 A 1 
ATOM 2011 C CA  . ASP A 1 256 ? 25.920  -0.272  -7.543  1.00 98.31 256 A 1 
ATOM 2012 C C   . ASP A 1 256 ? 25.049  0.987   -7.601  1.00 98.24 256 A 1 
ATOM 2013 O O   . ASP A 1 256 ? 23.823  0.893   -7.588  1.00 98.11 256 A 1 
ATOM 2014 C CB  . ASP A 1 256 ? 26.404  -0.531  -6.115  1.00 98.28 256 A 1 
ATOM 2015 C CG  . ASP A 1 256 ? 27.070  -1.894  -5.942  1.00 98.13 256 A 1 
ATOM 2016 O OD1 . ASP A 1 256 ? 26.944  -2.755  -6.843  1.00 96.83 256 A 1 
ATOM 2017 O OD2 . ASP A 1 256 ? 27.766  -2.045  -4.920  1.00 97.06 256 A 1 
ATOM 2018 N N   . LYS A 1 257 ? 25.652  2.165   -7.794  1.00 98.16 257 A 1 
ATOM 2019 C CA  . LYS A 1 257 ? 24.893  3.396   -8.084  1.00 98.03 257 A 1 
ATOM 2020 C C   . LYS A 1 257 ? 24.055  3.259   -9.359  1.00 98.01 257 A 1 
ATOM 2021 O O   . LYS A 1 257 ? 22.923  3.731   -9.406  1.00 97.85 257 A 1 
ATOM 2022 C CB  . LYS A 1 257 ? 25.847  4.598   -8.191  1.00 98.19 257 A 1 
ATOM 2023 C CG  . LYS A 1 257 ? 26.407  5.016   -6.822  1.00 97.42 257 A 1 
ATOM 2024 C CD  . LYS A 1 257 ? 27.416  6.168   -6.959  1.00 95.88 257 A 1 
ATOM 2025 C CE  . LYS A 1 257 ? 27.927  6.562   -5.571  1.00 93.33 257 A 1 
ATOM 2026 N NZ  . LYS A 1 257 ? 28.974  7.617   -5.611  1.00 86.98 257 A 1 
ATOM 2027 N N   . LYS A 1 258 ? 24.593  2.597   -10.393 1.00 98.21 258 A 1 
ATOM 2028 C CA  . LYS A 1 258 ? 23.832  2.278   -11.608 1.00 98.10 258 A 1 
ATOM 2029 C C   . LYS A 1 258 ? 22.741  1.239   -11.327 1.00 98.26 258 A 1 
ATOM 2030 O O   . LYS A 1 258 ? 21.625  1.417   -11.799 1.00 98.13 258 A 1 
ATOM 2031 C CB  . LYS A 1 258 ? 24.777  1.858   -12.750 1.00 97.85 258 A 1 
ATOM 2032 C CG  . LYS A 1 258 ? 23.990  1.633   -14.053 1.00 95.16 258 A 1 
ATOM 2033 C CD  . LYS A 1 258 ? 24.865  1.355   -15.286 1.00 91.49 258 A 1 
ATOM 2034 C CE  . LYS A 1 258 ? 23.912  1.190   -16.481 1.00 84.97 258 A 1 
ATOM 2035 N NZ  . LYS A 1 258 ? 24.590  1.054   -17.797 1.00 76.78 258 A 1 
ATOM 2036 N N   . ALA A 1 259 ? 23.036  0.201   -10.554 1.00 98.21 259 A 1 
ATOM 2037 C CA  . ALA A 1 259 ? 22.076  -0.828  -10.160 1.00 98.35 259 A 1 
ATOM 2038 C C   . ALA A 1 259 ? 20.869  -0.234  -9.414  1.00 98.40 259 A 1 
ATOM 2039 O O   . ALA A 1 259 ? 19.738  -0.535  -9.778  1.00 98.36 259 A 1 
ATOM 2040 C CB  . ALA A 1 259 ? 22.800  -1.876  -9.314  1.00 98.34 259 A 1 
ATOM 2041 N N   . ALA A 1 260 ? 21.089  0.687   -8.474  1.00 98.37 260 A 1 
ATOM 2042 C CA  . ALA A 1 260 ? 20.016  1.380   -7.763  1.00 98.21 260 A 1 
ATOM 2043 C C   . ALA A 1 260 ? 19.122  2.208   -8.706  1.00 98.06 260 A 1 
ATOM 2044 O O   . ALA A 1 260 ? 17.900  2.187   -8.583  1.00 97.90 260 A 1 
ATOM 2045 C CB  . ALA A 1 260 ? 20.647  2.244   -6.668  1.00 98.13 260 A 1 
ATOM 2046 N N   . LYS A 1 261 ? 19.709  2.871   -9.709  1.00 98.31 261 A 1 
ATOM 2047 C CA  . LYS A 1 261 ? 18.934  3.580   -10.748 1.00 98.26 261 A 1 
ATOM 2048 C C   . LYS A 1 261 ? 18.101  2.623   -11.603 1.00 98.38 261 A 1 
ATOM 2049 O O   . LYS A 1 261 ? 16.962  2.941   -11.915 1.00 98.18 261 A 1 
ATOM 2050 C CB  . LYS A 1 261 ? 19.856  4.414   -11.649 1.00 98.01 261 A 1 
ATOM 2051 C CG  . LYS A 1 261 ? 20.455  5.619   -10.916 1.00 95.27 261 A 1 
ATOM 2052 C CD  . LYS A 1 261 ? 21.391  6.402   -11.846 1.00 92.78 261 A 1 
ATOM 2053 C CE  . LYS A 1 261 ? 21.998  7.581   -11.080 1.00 87.00 261 A 1 
ATOM 2054 N NZ  . LYS A 1 261 ? 22.825  8.454   -11.952 1.00 77.28 261 A 1 
ATOM 2055 N N   . ILE A 1 262 ? 18.663  1.469   -11.979 1.00 98.28 262 A 1 
ATOM 2056 C CA  . ILE A 1 262 ? 17.945  0.441   -12.745 1.00 98.40 262 A 1 
ATOM 2057 C C   . ILE A 1 262 ? 16.795  -0.135  -11.915 1.00 98.46 262 A 1 
ATOM 2058 O O   . ILE A 1 262 ? 15.682  -0.244  -12.423 1.00 98.38 262 A 1 
ATOM 2059 C CB  . ILE A 1 262 ? 18.907  -0.675  -13.212 1.00 98.40 262 A 1 
ATOM 2060 C CG1 . ILE A 1 262 ? 19.921  -0.138  -14.249 1.00 97.92 262 A 1 
ATOM 2061 C CG2 . ILE A 1 262 ? 18.121  -1.849  -13.828 1.00 97.82 262 A 1 
ATOM 2062 C CD1 . ILE A 1 262 ? 21.079  -1.104  -14.540 1.00 96.47 262 A 1 
ATOM 2063 N N   . ALA A 1 263 ? 17.051  -0.465  -10.654 1.00 98.42 263 A 1 
ATOM 2064 C CA  . ALA A 1 263 ? 16.039  -0.992  -9.751  1.00 98.37 263 A 1 
ATOM 2065 C C   . ALA A 1 263 ? 14.884  0.002   -9.589  1.00 98.32 263 A 1 
ATOM 2066 O O   . ALA A 1 263 ? 13.745  -0.350  -9.874  1.00 98.21 263 A 1 
ATOM 2067 C CB  . ALA A 1 263 ? 16.706  -1.355  -8.424  1.00 98.31 263 A 1 
ATOM 2068 N N   . ARG A 1 264 ? 15.172  1.274   -9.286  1.00 98.31 264 A 1 
ATOM 2069 C CA  . ARG A 1 264 ? 14.148  2.322   -9.213  1.00 98.36 264 A 1 
ATOM 2070 C C   . ARG A 1 264 ? 13.391  2.497   -10.534 1.00 98.40 264 A 1 
ATOM 2071 O O   . ARG A 1 264 ? 12.175  2.639   -10.520 1.00 98.34 264 A 1 
ATOM 2072 C CB  . ARG A 1 264 ? 14.791  3.634   -8.757  1.00 98.20 264 A 1 
ATOM 2073 C CG  . ARG A 1 264 ? 13.716  4.677   -8.408  1.00 97.21 264 A 1 
ATOM 2074 C CD  . ARG A 1 264 ? 14.349  5.998   -7.983  1.00 95.91 264 A 1 
ATOM 2075 N NE  . ARG A 1 264 ? 14.975  6.662   -9.135  1.00 91.45 264 A 1 
ATOM 2076 C CZ  . ARG A 1 264 ? 15.849  7.636   -9.122  1.00 91.26 264 A 1 
ATOM 2077 N NH1 . ARG A 1 264 ? 16.306  8.154   -8.012  1.00 84.31 264 A 1 
ATOM 2078 N NH2 . ARG A 1 264 ? 16.267  8.109   -10.259 1.00 84.73 264 A 1 
ATOM 2079 N N   . ALA A 1 265 ? 14.086  2.440   -11.675 1.00 98.33 265 A 1 
ATOM 2080 C CA  . ALA A 1 265 ? 13.433  2.536   -12.982 1.00 98.46 265 A 1 
ATOM 2081 C C   . ALA A 1 265 ? 12.398  1.419   -13.188 1.00 98.56 265 A 1 
ATOM 2082 O O   . ALA A 1 265 ? 11.283  1.698   -13.615 1.00 98.50 265 A 1 
ATOM 2083 C CB  . ALA A 1 265 ? 14.497  2.529   -14.083 1.00 98.45 265 A 1 
ATOM 2084 N N   . MET A 1 266 ? 12.740  0.171   -12.849 1.00 98.47 266 A 1 
ATOM 2085 C CA  . MET A 1 266 ? 11.858  -0.980  -13.053 1.00 98.42 266 A 1 
ATOM 2086 C C   . MET A 1 266 ? 10.798  -1.154  -11.967 1.00 98.38 266 A 1 
ATOM 2087 O O   . MET A 1 266 ? 9.712   -1.643  -12.260 1.00 98.00 266 A 1 
ATOM 2088 C CB  . MET A 1 266 ? 12.691  -2.263  -13.161 1.00 98.31 266 A 1 
ATOM 2089 C CG  . MET A 1 266 ? 13.549  -2.302  -14.428 1.00 97.30 266 A 1 
ATOM 2090 S SD  . MET A 1 266 ? 12.671  -2.031  -16.000 1.00 97.06 266 A 1 
ATOM 2091 C CE  . MET A 1 266 ? 11.411  -3.329  -15.945 1.00 92.67 266 A 1 
ATOM 2092 N N   . GLU A 1 267 ? 11.097  -0.787  -10.733 1.00 98.24 267 A 1 
ATOM 2093 C CA  . GLU A 1 267 ? 10.217  -1.037  -9.586  1.00 98.00 267 A 1 
ATOM 2094 C C   . GLU A 1 267 ? 9.321   0.164   -9.254  1.00 98.09 267 A 1 
ATOM 2095 O O   . GLU A 1 267 ? 8.325   0.009   -8.561  1.00 97.44 267 A 1 
ATOM 2096 C CB  . GLU A 1 267 ? 11.052  -1.484  -8.370  1.00 97.50 267 A 1 
ATOM 2097 C CG  . GLU A 1 267 ? 11.828  -2.791  -8.640  1.00 96.14 267 A 1 
ATOM 2098 C CD  . GLU A 1 267 ? 12.561  -3.368  -7.414  1.00 94.27 267 A 1 
ATOM 2099 O OE1 . GLU A 1 267 ? 12.731  -4.616  -7.380  1.00 86.73 267 A 1 
ATOM 2100 O OE2 . GLU A 1 267 ? 12.988  -2.602  -6.527  1.00 87.80 267 A 1 
ATOM 2101 N N   . THR A 1 268 ? 9.643   1.353   -9.770  1.00 98.30 268 A 1 
ATOM 2102 C CA  . THR A 1 268 ? 8.923   2.596   -9.471  1.00 98.48 268 A 1 
ATOM 2103 C C   . THR A 1 268 ? 8.642   3.440   -10.714 1.00 98.64 268 A 1 
ATOM 2104 O O   . THR A 1 268 ? 7.483   3.724   -11.014 1.00 98.49 268 A 1 
ATOM 2105 C CB  . THR A 1 268 ? 9.695   3.403   -8.417  1.00 98.14 268 A 1 
ATOM 2106 O OG1 . THR A 1 268 ? 9.696   2.688   -7.207  1.00 95.84 268 A 1 
ATOM 2107 C CG2 . THR A 1 268 ? 9.080   4.758   -8.120  1.00 96.14 268 A 1 
ATOM 2108 N N   . GLU A 1 269 ? 9.674   3.841   -11.464 1.00 98.47 269 A 1 
ATOM 2109 C CA  . GLU A 1 269 ? 9.522   4.841   -12.527 1.00 98.58 269 A 1 
ATOM 2110 C C   . GLU A 1 269 ? 8.631   4.351   -13.679 1.00 98.67 269 A 1 
ATOM 2111 O O   . GLU A 1 269 ? 7.917   5.157   -14.270 1.00 98.59 269 A 1 
ATOM 2112 C CB  . GLU A 1 269 ? 10.893  5.294   -13.055 1.00 98.51 269 A 1 
ATOM 2113 C CG  . GLU A 1 269 ? 11.754  6.021   -12.004 1.00 98.02 269 A 1 
ATOM 2114 C CD  . GLU A 1 269 ? 13.196  6.321   -12.461 1.00 97.89 269 A 1 
ATOM 2115 O OE1 . GLU A 1 269 ? 13.977  6.862   -11.636 1.00 94.74 269 A 1 
ATOM 2116 O OE2 . GLU A 1 269 ? 13.574  5.977   -13.603 1.00 95.63 269 A 1 
ATOM 2117 N N   . VAL A 1 270 ? 8.583   3.038   -13.979 1.00 98.66 270 A 1 
ATOM 2118 C CA  . VAL A 1 270 ? 7.671   2.469   -14.993 1.00 98.75 270 A 1 
ATOM 2119 C C   . VAL A 1 270 ? 6.187   2.620   -14.640 1.00 98.79 270 A 1 
ATOM 2120 O O   . VAL A 1 270 ? 5.353   2.528   -15.535 1.00 98.70 270 A 1 
ATOM 2121 C CB  . VAL A 1 270 ? 7.957   0.984   -15.307 1.00 98.65 270 A 1 
ATOM 2122 C CG1 . VAL A 1 270 ? 9.329   0.801   -15.950 1.00 97.68 270 A 1 
ATOM 2123 C CG2 . VAL A 1 270 ? 7.825   0.069   -14.086 1.00 97.29 270 A 1 
ATOM 2124 N N   . PHE A 1 271 ? 5.847   2.867   -13.380 1.00 98.74 271 A 1 
ATOM 2125 C CA  . PHE A 1 271 ? 4.476   3.143   -12.943 1.00 98.70 271 A 1 
ATOM 2126 C C   . PHE A 1 271 ? 4.226   4.642   -12.779 1.00 98.65 271 A 1 
ATOM 2127 O O   . PHE A 1 271 ? 3.188   5.151   -13.184 1.00 98.38 271 A 1 
ATOM 2128 C CB  . PHE A 1 271 ? 4.199   2.393   -11.638 1.00 98.64 271 A 1 
ATOM 2129 C CG  . PHE A 1 271 ? 4.399   0.898   -11.748 1.00 98.73 271 A 1 
ATOM 2130 C CD1 . PHE A 1 271 ? 3.446   0.111   -12.420 1.00 98.48 271 A 1 
ATOM 2131 C CD2 . PHE A 1 271 ? 5.548   0.297   -11.204 1.00 98.52 271 A 1 
ATOM 2132 C CE1 . PHE A 1 271 ? 3.631   -1.273  -12.536 1.00 98.33 271 A 1 
ATOM 2133 C CE2 . PHE A 1 271 ? 5.736   -1.090  -11.320 1.00 98.25 271 A 1 
ATOM 2134 C CZ  . PHE A 1 271 ? 4.777   -1.877  -11.982 1.00 98.38 271 A 1 
ATOM 2135 N N   . VAL A 1 272 ? 5.192   5.368   -12.228 1.00 98.71 272 A 1 
ATOM 2136 C CA  . VAL A 1 272 ? 5.027   6.788   -11.893 1.00 98.70 272 A 1 
ATOM 2137 C C   . VAL A 1 272 ? 5.167   7.692   -13.121 1.00 98.66 272 A 1 
ATOM 2138 O O   . VAL A 1 272 ? 4.338   8.572   -13.344 1.00 98.48 272 A 1 
ATOM 2139 C CB  . VAL A 1 272 ? 6.029   7.180   -10.789 1.00 98.57 272 A 1 
ATOM 2140 C CG1 . VAL A 1 272 ? 5.939   8.667   -10.445 1.00 98.03 272 A 1 
ATOM 2141 C CG2 . VAL A 1 272 ? 5.780   6.397   -9.499  1.00 98.08 272 A 1 
ATOM 2142 N N   . PHE A 1 273 ? 6.207   7.501   -13.938 1.00 98.69 273 A 1 
ATOM 2143 C CA  . PHE A 1 273 ? 6.524   8.440   -15.019 1.00 98.70 273 A 1 
ATOM 2144 C C   . PHE A 1 273 ? 5.440   8.512   -16.104 1.00 98.66 273 A 1 
ATOM 2145 O O   . PHE A 1 273 ? 5.049   9.628   -16.446 1.00 98.39 273 A 1 
ATOM 2146 C CB  . PHE A 1 273 ? 7.902   8.143   -15.631 1.00 98.59 273 A 1 
ATOM 2147 C CG  . PHE A 1 273 ? 9.128   8.517   -14.821 1.00 98.51 273 A 1 
ATOM 2148 C CD1 . PHE A 1 273 ? 9.053   9.000   -13.502 1.00 97.69 273 A 1 
ATOM 2149 C CD2 . PHE A 1 273 ? 10.390  8.404   -15.445 1.00 97.63 273 A 1 
ATOM 2150 C CE1 . PHE A 1 273 ? 10.218  9.368   -12.814 1.00 97.11 273 A 1 
ATOM 2151 C CE2 . PHE A 1 273 ? 11.553  8.772   -14.758 1.00 97.06 273 A 1 
ATOM 2152 C CZ  . PHE A 1 273 ? 11.470  9.258   -13.441 1.00 97.35 273 A 1 
ATOM 2153 N N   . PRO A 1 274 ? 4.895   7.379   -16.607 1.00 98.74 274 A 1 
ATOM 2154 C CA  . PRO A 1 274 ? 3.786   7.430   -17.557 1.00 98.75 274 A 1 
ATOM 2155 C C   . PRO A 1 274 ? 2.572   8.180   -17.005 1.00 98.71 274 A 1 
ATOM 2156 O O   . PRO A 1 274 ? 2.025   9.037   -17.697 1.00 98.52 274 A 1 
ATOM 2157 C CB  . PRO A 1 274 ? 3.455   5.971   -17.883 1.00 98.68 274 A 1 
ATOM 2158 C CG  . PRO A 1 274 ? 4.767   5.246   -17.629 1.00 98.07 274 A 1 
ATOM 2159 C CD  . PRO A 1 274 ? 5.325   5.998   -16.432 1.00 98.74 274 A 1 
ATOM 2160 N N   . CYS A 1 275 ? 2.202   7.930   -15.746 1.00 98.70 275 A 1 
ATOM 2161 C CA  . CYS A 1 275 ? 1.060   8.588   -15.111 1.00 98.60 275 A 1 
ATOM 2162 C C   . CYS A 1 275 ? 1.269   10.101  -14.944 1.00 98.51 275 A 1 
ATOM 2163 O O   . CYS A 1 275 ? 0.304   10.849  -15.005 1.00 98.04 275 A 1 
ATOM 2164 C CB  . CYS A 1 275 ? 0.771   7.931   -13.755 1.00 98.42 275 A 1 
ATOM 2165 S SG  . CYS A 1 275 ? 0.272   6.200   -13.983 1.00 95.09 275 A 1 
ATOM 2166 N N   . LEU A 1 276 ? 2.511   10.560  -14.786 1.00 98.45 276 A 1 
ATOM 2167 C CA  . LEU A 1 276 ? 2.873   11.986  -14.718 1.00 98.24 276 A 1 
ATOM 2168 C C   . LEU A 1 276 ? 3.177   12.613  -16.097 1.00 97.92 276 A 1 
ATOM 2169 O O   . LEU A 1 276 ? 3.710   13.719  -16.166 1.00 97.05 276 A 1 
ATOM 2170 C CB  . LEU A 1 276 ? 4.040   12.174  -13.732 1.00 98.19 276 A 1 
ATOM 2171 C CG  . LEU A 1 276 ? 3.753   11.778  -12.272 1.00 97.90 276 A 1 
ATOM 2172 C CD1 . LEU A 1 276 ? 5.001   12.068  -11.438 1.00 97.35 276 A 1 
ATOM 2173 C CD2 . LEU A 1 276 ? 2.584   12.535  -11.653 1.00 97.28 276 A 1 
ATOM 2174 N N   . GLY A 1 277 ? 2.897   11.906  -17.199 1.00 98.21 277 A 1 
ATOM 2175 C CA  . GLY A 1 277 ? 3.115   12.402  -18.562 1.00 97.88 277 A 1 
ATOM 2176 C C   . GLY A 1 277 ? 4.582   12.432  -19.011 1.00 97.79 277 A 1 
ATOM 2177 O O   . GLY A 1 277 ? 4.915   13.098  -19.989 1.00 96.81 277 A 1 
ATOM 2178 N N   . LYS A 1 278 ? 5.476   11.714  -18.323 1.00 98.10 278 A 1 
ATOM 2179 C CA  . LYS A 1 278 ? 6.926   11.676  -18.606 1.00 97.85 278 A 1 
ATOM 2180 C C   . LYS A 1 278 ? 7.351   10.500  -19.494 1.00 97.91 278 A 1 
ATOM 2181 O O   . LYS A 1 278 ? 8.539   10.352  -19.780 1.00 96.97 278 A 1 
ATOM 2182 C CB  . LYS A 1 278 ? 7.722   11.707  -17.290 1.00 97.55 278 A 1 
ATOM 2183 C CG  . LYS A 1 278 ? 7.421   12.972  -16.475 1.00 96.74 278 A 1 
ATOM 2184 C CD  . LYS A 1 278 ? 8.306   13.069  -15.222 1.00 95.13 278 A 1 
ATOM 2185 C CE  . LYS A 1 278 ? 7.882   14.318  -14.440 1.00 91.43 278 A 1 
ATOM 2186 N NZ  . LYS A 1 278 ? 9.014   15.106  -13.933 1.00 84.35 278 A 1 
ATOM 2187 N N   . GLY A 1 279 ? 6.407   9.660   -19.932 1.00 97.90 279 A 1 
ATOM 2188 C CA  . GLY A 1 279 ? 6.695   8.438   -20.692 1.00 98.11 279 A 1 
ATOM 2189 C C   . GLY A 1 279 ? 7.372   7.346   -19.858 1.00 98.53 279 A 1 
ATOM 2190 O O   . GLY A 1 279 ? 7.610   7.500   -18.667 1.00 98.34 279 A 1 
ATOM 2191 N N   . TYR A 1 280 ? 7.692   6.216   -20.483 1.00 98.61 280 A 1 
ATOM 2192 C CA  . TYR A 1 280 ? 8.458   5.155   -19.816 1.00 98.75 280 A 1 
ATOM 2193 C C   . TYR A 1 280 ? 9.929   5.555   -19.625 1.00 98.71 280 A 1 
ATOM 2194 O O   . TYR A 1 280 ? 10.504  6.189   -20.513 1.00 98.46 280 A 1 
ATOM 2195 C CB  . TYR A 1 280 ? 8.333   3.835   -20.582 1.00 98.76 280 A 1 
ATOM 2196 C CG  . TYR A 1 280 ? 7.016   3.129   -20.328 1.00 98.83 280 A 1 
ATOM 2197 C CD1 . TYR A 1 280 ? 6.787   2.521   -19.079 1.00 98.65 280 A 1 
ATOM 2198 C CD2 . TYR A 1 280 ? 6.009   3.114   -21.310 1.00 98.62 280 A 1 
ATOM 2199 C CE1 . TYR A 1 280 ? 5.548   1.918   -18.801 1.00 98.51 280 A 1 
ATOM 2200 C CE2 . TYR A 1 280 ? 4.766   2.512   -21.034 1.00 98.46 280 A 1 
ATOM 2201 C CZ  . TYR A 1 280 ? 4.532   1.924   -19.772 1.00 98.63 280 A 1 
ATOM 2202 O OH  . TYR A 1 280 ? 3.327   1.378   -19.483 1.00 98.26 280 A 1 
ATOM 2203 N N   . PRO A 1 281 ? 10.575  5.175   -18.506 1.00 98.55 281 A 1 
ATOM 2204 C CA  . PRO A 1 281 ? 11.962  5.551   -18.243 1.00 98.55 281 A 1 
ATOM 2205 C C   . PRO A 1 281 ? 12.903  4.976   -19.309 1.00 98.55 281 A 1 
ATOM 2206 O O   . PRO A 1 281 ? 12.800  3.808   -19.700 1.00 98.27 281 A 1 
ATOM 2207 C CB  . PRO A 1 281 ? 12.280  5.021   -16.838 1.00 98.36 281 A 1 
ATOM 2208 C CG  . PRO A 1 281 ? 11.302  3.859   -16.662 1.00 97.37 281 A 1 
ATOM 2209 C CD  . PRO A 1 281 ? 10.070  4.335   -17.425 1.00 98.58 281 A 1 
ATOM 2210 N N   . GLU A 1 282 ? 13.876  5.784   -19.760 1.00 98.37 282 A 1 
ATOM 2211 C CA  . GLU A 1 282 ? 14.823  5.376   -20.807 1.00 98.19 282 A 1 
ATOM 2212 C C   . GLU A 1 282 ? 15.619  4.123   -20.425 1.00 98.33 282 A 1 
ATOM 2213 O O   . GLU A 1 282 ? 15.881  3.281   -21.282 1.00 97.77 282 A 1 
ATOM 2214 C CB  . GLU A 1 282 ? 15.818  6.498   -21.138 1.00 97.53 282 A 1 
ATOM 2215 C CG  . GLU A 1 282 ? 15.161  7.767   -21.706 1.00 92.40 282 A 1 
ATOM 2216 C CD  . GLU A 1 282 ? 16.174  8.630   -22.469 1.00 86.18 282 A 1 
ATOM 2217 O OE1 . GLU A 1 282 ? 15.759  9.215   -23.496 1.00 77.09 282 A 1 
ATOM 2218 O OE2 . GLU A 1 282 ? 17.385  8.575   -22.183 1.00 77.93 282 A 1 
ATOM 2219 N N   . ILE A 1 283 ? 15.948  3.962   -19.146 1.00 98.17 283 A 1 
ATOM 2220 C CA  . ILE A 1 283 ? 16.636  2.769   -18.627 1.00 98.22 283 A 1 
ATOM 2221 C C   . ILE A 1 283 ? 15.839  1.496   -18.952 1.00 98.28 283 A 1 
ATOM 2222 O O   . ILE A 1 283 ? 16.412  0.513   -19.415 1.00 97.86 283 A 1 
ATOM 2223 C CB  . ILE A 1 283 ? 16.882  2.916   -17.106 1.00 98.08 283 A 1 
ATOM 2224 C CG1 . ILE A 1 283 ? 17.903  4.047   -16.839 1.00 97.19 283 A 1 
ATOM 2225 C CG2 . ILE A 1 283 ? 17.377  1.590   -16.502 1.00 97.34 283 A 1 
ATOM 2226 C CD1 . ILE A 1 283 ? 18.132  4.367   -15.355 1.00 93.99 283 A 1 
ATOM 2227 N N   . ALA A 1 284 ? 14.515  1.509   -18.765 1.00 98.28 284 A 1 
ATOM 2228 C CA  . ALA A 1 284 ? 13.676  0.354   -19.063 1.00 98.38 284 A 1 
ATOM 2229 C C   . ALA A 1 284 ? 13.614  0.070   -20.571 1.00 98.35 284 A 1 
ATOM 2230 O O   . ALA A 1 284 ? 13.828  -1.061  -21.006 1.00 98.06 284 A 1 
ATOM 2231 C CB  . ALA A 1 284 ? 12.283  0.590   -18.470 1.00 98.40 284 A 1 
ATOM 2232 N N   . VAL A 1 285 ? 13.374  1.098   -21.389 1.00 98.48 285 A 1 
ATOM 2233 C CA  . VAL A 1 285 ? 13.114  0.940   -22.830 1.00 98.39 285 A 1 
ATOM 2234 C C   . VAL A 1 285 ? 14.400  0.780   -23.650 1.00 98.21 285 A 1 
ATOM 2235 O O   . VAL A 1 285 ? 14.462  -0.059  -24.551 1.00 97.49 285 A 1 
ATOM 2236 C CB  . VAL A 1 285 ? 12.266  2.116   -23.346 1.00 98.08 285 A 1 
ATOM 2237 C CG1 . VAL A 1 285 ? 11.947  1.985   -24.841 1.00 94.14 285 A 1 
ATOM 2238 C CG2 . VAL A 1 285 ? 10.931  2.210   -22.599 1.00 93.77 285 A 1 
ATOM 2239 N N   . LYS A 1 286 ? 15.447  1.579   -23.365 1.00 97.98 286 A 1 
ATOM 2240 C CA  . LYS A 1 286 ? 16.693  1.611   -24.157 1.00 97.60 286 A 1 
ATOM 2241 C C   . LYS A 1 286 ? 17.757  0.671   -23.602 1.00 97.54 286 A 1 
ATOM 2242 O O   . LYS A 1 286 ? 18.295  -0.137  -24.361 1.00 96.67 286 A 1 
ATOM 2243 C CB  . LYS A 1 286 ? 17.230  3.048   -24.291 1.00 97.53 286 A 1 
ATOM 2244 C CG  . LYS A 1 286 ? 16.252  4.016   -24.981 1.00 95.68 286 A 1 
ATOM 2245 C CD  . LYS A 1 286 ? 16.872  5.419   -25.105 1.00 91.79 286 A 1 
ATOM 2246 C CE  . LYS A 1 286 ? 15.884  6.401   -25.748 1.00 89.01 286 A 1 
ATOM 2247 N NZ  . LYS A 1 286 ? 16.365  7.805   -25.675 1.00 79.33 286 A 1 
ATOM 2248 N N   . ASP A 1 287 ? 18.037  0.734   -22.292 1.00 97.85 287 A 1 
ATOM 2249 C CA  . ASP A 1 287 ? 19.137  -0.035  -21.694 1.00 97.39 287 A 1 
ATOM 2250 C C   . ASP A 1 287 ? 18.738  -1.504  -21.484 1.00 97.42 287 A 1 
ATOM 2251 O O   . ASP A 1 287 ? 19.486  -2.416  -21.853 1.00 96.27 287 A 1 
ATOM 2252 C CB  . ASP A 1 287 ? 19.604  0.577   -20.357 1.00 96.84 287 A 1 
ATOM 2253 C CG  . ASP A 1 287 ? 20.313  1.932   -20.436 1.00 95.03 287 A 1 
ATOM 2254 O OD1 . ASP A 1 287 ? 20.313  2.559   -21.514 1.00 92.43 287 A 1 
ATOM 2255 O OD2 . ASP A 1 287 ? 20.927  2.297   -19.402 1.00 92.27 287 A 1 
ATOM 2256 N N   . LEU A 1 288 ? 17.553  -1.740  -20.913 1.00 97.74 288 A 1 
ATOM 2257 C CA  . LEU A 1 288 ? 17.031  -3.088  -20.650 1.00 97.80 288 A 1 
ATOM 2258 C C   . LEU A 1 288 ? 16.218  -3.668  -21.815 1.00 97.84 288 A 1 
ATOM 2259 O O   . LEU A 1 288 ? 15.931  -4.867  -21.816 1.00 97.29 288 A 1 
ATOM 2260 C CB  . LEU A 1 288 ? 16.208  -3.083  -19.353 1.00 97.94 288 A 1 
ATOM 2261 C CG  . LEU A 1 288 ? 16.988  -2.702  -18.087 1.00 97.49 288 A 1 
ATOM 2262 C CD1 . LEU A 1 288 ? 16.023  -2.710  -16.909 1.00 96.62 288 A 1 
ATOM 2263 C CD2 . LEU A 1 288 ? 18.121  -3.682  -17.786 1.00 96.46 288 A 1 
ATOM 2264 N N   . LYS A 1 289 ? 15.863  -2.849  -22.799 1.00 97.97 289 A 1 
ATOM 2265 C CA  . LYS A 1 289 ? 15.072  -3.244  -23.978 1.00 98.04 289 A 1 
ATOM 2266 C C   . LYS A 1 289 ? 13.722  -3.878  -23.613 1.00 98.33 289 A 1 
ATOM 2267 O O   . LYS A 1 289 ? 13.245  -4.781  -24.311 1.00 97.80 289 A 1 
ATOM 2268 C CB  . LYS A 1 289 ? 15.909  -4.117  -24.928 1.00 97.70 289 A 1 
ATOM 2269 C CG  . LYS A 1 289 ? 17.235  -3.464  -25.333 1.00 96.00 289 A 1 
ATOM 2270 C CD  . LYS A 1 289 ? 17.992  -4.386  -26.292 1.00 89.90 289 A 1 
ATOM 2271 C CE  . LYS A 1 289 ? 19.315  -3.731  -26.681 1.00 85.86 289 A 1 
ATOM 2272 N NZ  . LYS A 1 289 ? 20.086  -4.582  -27.618 1.00 73.17 289 A 1 
ATOM 2273 N N   . CYS A 1 290 ? 13.098  -3.421  -22.531 1.00 98.12 290 A 1 
ATOM 2274 C CA  . CYS A 1 290 ? 11.749  -3.820  -22.154 1.00 98.35 290 A 1 
ATOM 2275 C C   . CYS A 1 290 ? 10.749  -3.299  -23.193 1.00 98.50 290 A 1 
ATOM 2276 O O   . CYS A 1 290 ? 10.741  -2.112  -23.525 1.00 98.24 290 A 1 
ATOM 2277 C CB  . CYS A 1 290 ? 11.427  -3.296  -20.750 1.00 98.33 290 A 1 
ATOM 2278 S SG  . CYS A 1 290 ? 12.455  -4.148  -19.516 1.00 97.99 290 A 1 
ATOM 2279 N N   . VAL A 1 291 ? 9.907   -4.190  -23.703 1.00 98.50 291 A 1 
ATOM 2280 C CA  . VAL A 1 291 ? 8.881   -3.860  -24.699 1.00 98.59 291 A 1 
ATOM 2281 C C   . VAL A 1 291 ? 7.521   -3.820  -24.015 1.00 98.72 291 A 1 
ATOM 2282 O O   . VAL A 1 291 ? 6.999   -4.861  -23.611 1.00 98.51 291 A 1 
ATOM 2283 C CB  . VAL A 1 291 ? 8.901   -4.852  -25.877 1.00 98.26 291 A 1 
ATOM 2284 C CG1 . VAL A 1 291 ? 7.847   -4.481  -26.926 1.00 97.08 291 A 1 
ATOM 2285 C CG2 . VAL A 1 291 ? 10.270  -4.869  -26.571 1.00 97.17 291 A 1 
ATOM 2286 N N   . PHE A 1 292 ? 6.948   -2.626  -23.901 1.00 98.75 292 A 1 
ATOM 2287 C CA  . PHE A 1 292 ? 5.586   -2.411  -23.408 1.00 98.78 292 A 1 
ATOM 2288 C C   . PHE A 1 292 ? 4.590   -2.433  -24.579 1.00 98.75 292 A 1 
ATOM 2289 O O   . PHE A 1 292 ? 4.932   -1.956  -25.666 1.00 98.50 292 A 1 
ATOM 2290 C CB  . PHE A 1 292 ? 5.528   -1.092  -22.621 1.00 98.74 292 A 1 
ATOM 2291 C CG  . PHE A 1 292 ? 6.474   -1.051  -21.436 1.00 98.82 292 A 1 
ATOM 2292 C CD1 . PHE A 1 292 ? 6.150   -1.735  -20.251 1.00 98.61 292 A 1 
ATOM 2293 C CD2 . PHE A 1 292 ? 7.696   -0.359  -21.528 1.00 98.63 292 A 1 
ATOM 2294 C CE1 . PHE A 1 292 ? 7.045   -1.731  -19.167 1.00 98.45 292 A 1 
ATOM 2295 C CE2 . PHE A 1 292 ? 8.590   -0.356  -20.443 1.00 98.42 292 A 1 
ATOM 2296 C CZ  . PHE A 1 292 ? 8.267   -1.043  -19.260 1.00 98.55 292 A 1 
ATOM 2297 N N   . PRO A 1 293 ? 3.366   -2.975  -24.414 1.00 98.83 293 A 1 
ATOM 2298 C CA  . PRO A 1 293 ? 2.390   -3.141  -25.501 1.00 98.81 293 A 1 
ATOM 2299 C C   . PRO A 1 293 ? 1.615   -1.845  -25.818 1.00 98.82 293 A 1 
ATOM 2300 O O   . PRO A 1 293 ? 0.381   -1.834  -25.832 1.00 98.59 293 A 1 
ATOM 2301 C CB  . PRO A 1 293 ? 1.504   -4.299  -25.029 1.00 98.74 293 A 1 
ATOM 2302 C CG  . PRO A 1 293 ? 1.442   -4.068  -23.527 1.00 98.49 293 A 1 
ATOM 2303 C CD  . PRO A 1 293 ? 2.857   -3.599  -23.199 1.00 98.81 293 A 1 
ATOM 2304 N N   . ILE A 1 294 ? 2.340   -0.750  -26.063 1.00 98.77 294 A 1 
ATOM 2305 C CA  . ILE A 1 294 ? 1.796   0.595   -26.283 1.00 98.78 294 A 1 
ATOM 2306 C C   . ILE A 1 294 ? 1.046   0.642   -27.620 1.00 98.77 294 A 1 
ATOM 2307 O O   . ILE A 1 294 ? 1.581   0.240   -28.658 1.00 98.58 294 A 1 
ATOM 2308 C CB  . ILE A 1 294 ? 2.917   1.665   -26.229 1.00 98.69 294 A 1 
ATOM 2309 C CG1 . ILE A 1 294 ? 3.723   1.588   -24.912 1.00 98.21 294 A 1 
ATOM 2310 C CG2 . ILE A 1 294 ? 2.329   3.076   -26.405 1.00 98.17 294 A 1 
ATOM 2311 C CD1 . ILE A 1 294 ? 5.008   2.426   -24.910 1.00 96.98 294 A 1 
ATOM 2312 N N   . LYS A 1 295 ? -0.169  1.177   -27.618 1.00 98.75 295 A 1 
ATOM 2313 C CA  . LYS A 1 295 ? -0.935  1.553   -28.810 1.00 98.75 295 A 1 
ATOM 2314 C C   . LYS A 1 295 ? -1.066  3.073   -28.905 1.00 98.77 295 A 1 
ATOM 2315 O O   . LYS A 1 295 ? -0.815  3.799   -27.946 1.00 98.59 295 A 1 
ATOM 2316 C CB  . LYS A 1 295 ? -2.304  0.856   -28.818 1.00 98.67 295 A 1 
ATOM 2317 C CG  . LYS A 1 295 ? -2.191  -0.671  -28.886 1.00 97.80 295 A 1 
ATOM 2318 C CD  . LYS A 1 295 ? -3.583  -1.303  -29.021 1.00 95.56 295 A 1 
ATOM 2319 C CE  . LYS A 1 295 ? -3.464  -2.832  -29.060 1.00 91.85 295 A 1 
ATOM 2320 N NZ  . LYS A 1 295 ? -4.800  -3.481  -29.153 1.00 83.44 295 A 1 
ATOM 2321 N N   . SER A 1 296 ? -1.452  3.557   -30.085 1.00 98.47 296 A 1 
ATOM 2322 C CA  . SER A 1 296 ? -1.691  4.985   -30.306 1.00 98.42 296 A 1 
ATOM 2323 C C   . SER A 1 296 ? -2.736  5.527   -29.325 1.00 98.48 296 A 1 
ATOM 2324 O O   . SER A 1 296 ? -3.804  4.929   -29.194 1.00 97.92 296 A 1 
ATOM 2325 C CB  . SER A 1 296 ? -2.163  5.213   -31.742 1.00 97.96 296 A 1 
ATOM 2326 O OG  . SER A 1 296 ? -2.242  6.594   -32.020 1.00 89.48 296 A 1 
ATOM 2327 N N   . GLY A 1 297 ? -2.432  6.644   -28.666 1.00 98.17 297 A 1 
ATOM 2328 C CA  . GLY A 1 297 ? -3.286  7.300   -27.668 1.00 98.23 297 A 1 
ATOM 2329 C C   . GLY A 1 297 ? -3.110  6.804   -26.228 1.00 98.53 297 A 1 
ATOM 2330 O O   . GLY A 1 297 ? -3.552  7.477   -25.302 1.00 98.04 297 A 1 
ATOM 2331 N N   . ASP A 1 298 ? -2.431  5.667   -26.013 1.00 98.72 298 A 1 
ATOM 2332 C CA  . ASP A 1 298 ? -2.286  5.102   -24.664 1.00 98.80 298 A 1 
ATOM 2333 C C   . ASP A 1 298 ? -1.564  6.043   -23.701 1.00 98.82 298 A 1 
ATOM 2334 O O   . ASP A 1 298 ? -1.964  6.163   -22.549 1.00 98.66 298 A 1 
ATOM 2335 C CB  . ASP A 1 298 ? -1.481  3.789   -24.694 1.00 98.74 298 A 1 
ATOM 2336 C CG  . ASP A 1 298 ? -2.237  2.581   -25.211 1.00 98.73 298 A 1 
ATOM 2337 O OD1 . ASP A 1 298 ? -3.430  2.664   -25.557 1.00 98.09 298 A 1 
ATOM 2338 O OD2 . ASP A 1 298 ? -1.644  1.478   -25.251 1.00 98.12 298 A 1 
ATOM 2339 N N   . MET A 1 299 ? -0.493  6.691   -24.139 1.00 98.77 299 A 1 
ATOM 2340 C CA  . MET A 1 299 ? 0.318   7.525   -23.250 1.00 98.75 299 A 1 
ATOM 2341 C C   . MET A 1 299 ? -0.440  8.781   -22.808 1.00 98.74 299 A 1 
ATOM 2342 O O   . MET A 1 299 ? -0.308  9.199   -21.660 1.00 98.50 299 A 1 
ATOM 2343 C CB  . MET A 1 299 ? 1.651   7.882   -23.916 1.00 98.64 299 A 1 
ATOM 2344 C CG  . MET A 1 299 ? 2.529   6.657   -24.221 1.00 98.02 299 A 1 
ATOM 2345 S SD  . MET A 1 299 ? 2.857   5.490   -22.864 1.00 97.63 299 A 1 
ATOM 2346 C CE  . MET A 1 299 ? 3.555   6.582   -21.615 1.00 93.35 299 A 1 
ATOM 2347 N N   . GLU A 1 300 ? -1.269  9.330   -23.685 1.00 98.56 300 A 1 
ATOM 2348 C CA  . GLU A 1 300 ? -2.179  10.437  -23.391 1.00 98.44 300 A 1 
ATOM 2349 C C   . GLU A 1 300 ? -3.304  9.990   -22.447 1.00 98.53 300 A 1 
ATOM 2350 O O   . GLU A 1 300 ? -3.661  10.719  -21.521 1.00 98.21 300 A 1 
ATOM 2351 C CB  . GLU A 1 300 ? -2.781  10.984  -24.697 1.00 98.06 300 A 1 
ATOM 2352 C CG  . GLU A 1 300 ? -1.770  11.598  -25.683 1.00 90.30 300 A 1 
ATOM 2353 C CD  . GLU A 1 300 ? -0.952  10.595  -26.525 1.00 83.79 300 A 1 
ATOM 2354 O OE1 . GLU A 1 300 ? -0.039  11.060  -27.240 1.00 74.86 300 A 1 
ATOM 2355 O OE2 . GLU A 1 300 ? -1.215  9.370   -26.472 1.00 77.71 300 A 1 
ATOM 2356 N N   . ASP A 1 301 ? -3.845  8.785   -22.657 1.00 98.58 301 A 1 
ATOM 2357 C CA  . ASP A 1 301 ? -4.867  8.216   -21.781 1.00 98.62 301 A 1 
ATOM 2358 C C   . ASP A 1 301 ? -4.311  7.870   -20.391 1.00 98.68 301 A 1 
ATOM 2359 O O   . ASP A 1 301 ? -5.020  8.059   -19.406 1.00 98.48 301 A 1 
ATOM 2360 C CB  . ASP A 1 301 ? -5.536  7.001   -22.452 1.00 98.50 301 A 1 
ATOM 2361 C CG  . ASP A 1 301 ? -6.632  7.392   -23.455 1.00 97.97 301 A 1 
ATOM 2362 O OD1 . ASP A 1 301 ? -7.161  8.532   -23.367 1.00 96.14 301 A 1 
ATOM 2363 O OD2 . ASP A 1 301 ? -7.094  6.531   -24.236 1.00 95.93 301 A 1 
ATOM 2364 N N   . ILE A 1 302 ? -3.061  7.440   -20.291 1.00 98.77 302 A 1 
ATOM 2365 C CA  . ILE A 1 302 ? -2.387  7.191   -19.004 1.00 98.82 302 A 1 
ATOM 2366 C C   . ILE A 1 302 ? -2.158  8.502   -18.238 1.00 98.76 302 A 1 
ATOM 2367 O O   . ILE A 1 302 ? -2.407  8.562   -17.035 1.00 98.61 302 A 1 
ATOM 2368 C CB  . ILE A 1 302 ? -1.062  6.418   -19.224 1.00 98.84 302 A 1 
ATOM 2369 C CG1 . ILE A 1 302 ? -1.345  4.970   -19.673 1.00 98.71 302 A 1 
ATOM 2370 C CG2 . ILE A 1 302 ? -0.209  6.391   -17.942 1.00 98.71 302 A 1 
ATOM 2371 C CD1 . ILE A 1 302 ? -0.127  4.240   -20.260 1.00 98.42 302 A 1 
ATOM 2372 N N   . ALA A 1 303 ? -1.695  9.547   -18.915 1.00 98.53 303 A 1 
ATOM 2373 C CA  . ALA A 1 303 ? -1.292  10.821  -18.315 1.00 98.39 303 A 1 
ATOM 2374 C C   . ALA A 1 303 ? -2.480  11.741  -17.965 1.00 98.19 303 A 1 
ATOM 2375 O O   . ALA A 1 303 ? -2.530  12.901  -18.380 1.00 97.06 303 A 1 
ATOM 2376 C CB  . ALA A 1 303 ? -0.261  11.478  -19.232 1.00 97.92 303 A 1 
ATOM 2377 N N   . GLN A 1 304 ? -3.462  11.243  -17.230 1.00 98.43 304 A 1 
ATOM 2378 C CA  . GLN A 1 304 ? -4.623  12.034  -16.817 1.00 98.21 304 A 1 
ATOM 2379 C C   . GLN A 1 304 ? -4.352  12.825  -15.529 1.00 98.15 304 A 1 
ATOM 2380 O O   . GLN A 1 304 ? -3.732  12.302  -14.605 1.00 97.62 304 A 1 
ATOM 2381 C CB  . GLN A 1 304 ? -5.860  11.141  -16.652 1.00 97.87 304 A 1 
ATOM 2382 C CG  . GLN A 1 304 ? -6.298  10.493  -17.967 1.00 96.45 304 A 1 
ATOM 2383 C CD  . GLN A 1 304 ? -6.683  11.506  -19.036 1.00 96.56 304 A 1 
ATOM 2384 O OE1 . GLN A 1 304 ? -7.590  12.312  -18.873 1.00 90.21 304 A 1 
ATOM 2385 N NE2 . GLN A 1 304 ? -6.017  11.503  -20.173 1.00 89.05 304 A 1 
ATOM 2386 N N   . PRO A 1 305 ? -4.861  14.066  -15.407 1.00 98.33 305 A 1 
ATOM 2387 C CA  . PRO A 1 305 ? -4.645  14.890  -14.218 1.00 98.30 305 A 1 
ATOM 2388 C C   . PRO A 1 305 ? -5.234  14.273  -12.946 1.00 98.52 305 A 1 
ATOM 2389 O O   . PRO A 1 305 ? -6.456  14.124  -12.825 1.00 98.22 305 A 1 
ATOM 2390 C CB  . PRO A 1 305 ? -5.273  16.250  -14.530 1.00 97.60 305 A 1 
ATOM 2391 C CG  . PRO A 1 305 ? -5.264  16.312  -16.056 1.00 95.27 305 A 1 
ATOM 2392 C CD  . PRO A 1 305 ? -5.493  14.859  -16.452 1.00 97.79 305 A 1 
ATOM 2393 N N   . ILE A 1 306 ? -4.369  14.004  -11.959 1.00 98.52 306 A 1 
ATOM 2394 C CA  . ILE A 1 306 ? -4.744  13.561  -10.610 1.00 98.51 306 A 1 
ATOM 2395 C C   . ILE A 1 306 ? -4.690  14.718  -9.604  1.00 98.43 306 A 1 
ATOM 2396 O O   . ILE A 1 306 ? -4.057  15.752  -9.851  1.00 98.15 306 A 1 
ATOM 2397 C CB  . ILE A 1 306 ? -3.900  12.347  -10.154 1.00 98.42 306 A 1 
ATOM 2398 C CG1 . ILE A 1 306 ? -2.387  12.666  -10.139 1.00 98.03 306 A 1 
ATOM 2399 C CG2 . ILE A 1 306 ? -4.248  11.139  -11.033 1.00 97.58 306 A 1 
ATOM 2400 C CD1 . ILE A 1 306 ? -1.518  11.538  -9.567  1.00 97.41 306 A 1 
ATOM 2401 N N   . ASP A 1 307 ? -5.362  14.554  -8.466  1.00 98.64 307 A 1 
ATOM 2402 C CA  . ASP A 1 307 ? -5.468  15.586  -7.429  1.00 98.62 307 A 1 
ATOM 2403 C C   . ASP A 1 307 ? -4.458  15.406  -6.302  1.00 98.62 307 A 1 
ATOM 2404 O O   . ASP A 1 307 ? -4.049  16.399  -5.695  1.00 98.30 307 A 1 
ATOM 2405 C CB  . ASP A 1 307 ? -6.905  15.629  -6.892  1.00 98.55 307 A 1 
ATOM 2406 C CG  . ASP A 1 307 ? -7.867  15.979  -8.017  1.00 98.40 307 A 1 
ATOM 2407 O OD1 . ASP A 1 307 ? -7.592  16.964  -8.750  1.00 97.37 307 A 1 
ATOM 2408 O OD2 . ASP A 1 307 ? -8.819  15.213  -8.252  1.00 97.39 307 A 1 
ATOM 2409 N N   . PHE A 1 308 ? -4.019  14.175  -6.071  1.00 98.60 308 A 1 
ATOM 2410 C CA  . PHE A 1 308 ? -3.028  13.810  -5.061  1.00 98.71 308 A 1 
ATOM 2411 C C   . PHE A 1 308 ? -2.278  12.526  -5.442  1.00 98.71 308 A 1 
ATOM 2412 O O   . PHE A 1 308 ? -2.712  11.759  -6.309  1.00 98.62 308 A 1 
ATOM 2413 C CB  . PHE A 1 308 ? -3.721  13.647  -3.702  1.00 98.75 308 A 1 
ATOM 2414 C CG  . PHE A 1 308 ? -4.612  12.428  -3.590  1.00 98.84 308 A 1 
ATOM 2415 C CD1 . PHE A 1 308 ? -5.959  12.488  -3.991  1.00 98.72 308 A 1 
ATOM 2416 C CD2 . PHE A 1 308 ? -4.089  11.219  -3.095  1.00 98.72 308 A 1 
ATOM 2417 C CE1 . PHE A 1 308 ? -6.773  11.351  -3.895  1.00 98.64 308 A 1 
ATOM 2418 C CE2 . PHE A 1 308 ? -4.904  10.081  -3.000  1.00 98.62 308 A 1 
ATOM 2419 C CZ  . PHE A 1 308 ? -6.248  10.145  -3.401  1.00 98.70 308 A 1 
ATOM 2420 N N   . ILE A 1 309 ? -1.167  12.286  -4.750  1.00 98.68 309 A 1 
ATOM 2421 C CA  . ILE A 1 309 ? -0.384  11.050  -4.801  1.00 98.68 309 A 1 
ATOM 2422 C C   . ILE A 1 309 ? -0.497  10.345  -3.447  1.00 98.69 309 A 1 
ATOM 2423 O O   . ILE A 1 309 ? -0.225  10.942  -2.403  1.00 98.55 309 A 1 
ATOM 2424 C CB  . ILE A 1 309 ? 1.079   11.365  -5.174  1.00 98.55 309 A 1 
ATOM 2425 C CG1 . ILE A 1 309 ? 1.157   11.870  -6.631  1.00 98.12 309 A 1 
ATOM 2426 C CG2 . ILE A 1 309 ? 1.978   10.132  -4.977  1.00 98.15 309 A 1 
ATOM 2427 C CD1 . ILE A 1 309 ? 2.510   12.483  -6.999  1.00 97.40 309 A 1 
ATOM 2428 N N   . GLY A 1 310 ? -0.866  9.074   -3.459  1.00 98.38 310 A 1 
ATOM 2429 C CA  . GLY A 1 310 ? -0.755  8.182   -2.313  1.00 98.34 310 A 1 
ATOM 2430 C C   . GLY A 1 310 ? 0.573   7.424   -2.326  1.00 98.33 310 A 1 
ATOM 2431 O O   . GLY A 1 310 ? 1.008   6.958   -3.379  1.00 98.09 310 A 1 
ATOM 2432 N N   . ILE A 1 311 ? 1.210   7.294   -1.168  1.00 98.43 311 A 1 
ATOM 2433 C CA  . ILE A 1 311 ? 2.455   6.542   -0.991  1.00 98.31 311 A 1 
ATOM 2434 C C   . ILE A 1 311 ? 2.261   5.482   0.088   1.00 98.43 311 A 1 
ATOM 2435 O O   . ILE A 1 311 ? 1.903   5.807   1.220   1.00 97.93 311 A 1 
ATOM 2436 C CB  . ILE A 1 311 ? 3.631   7.476   -0.633  1.00 97.30 311 A 1 
ATOM 2437 C CG1 . ILE A 1 311 ? 3.856   8.512   -1.753  1.00 93.35 311 A 1 
ATOM 2438 C CG2 . ILE A 1 311 ? 4.914   6.661   -0.377  1.00 93.70 311 A 1 
ATOM 2439 C CD1 . ILE A 1 311 ? 4.937   9.532   -1.406  1.00 81.94 311 A 1 
ATOM 2440 N N   . ASN A 1 312 ? 2.593   4.243   -0.248  1.00 97.76 312 A 1 
ATOM 2441 C CA  . ASN A 1 312 ? 2.760   3.167   0.717   1.00 97.75 312 A 1 
ATOM 2442 C C   . ASN A 1 312 ? 4.254   2.977   0.982   1.00 97.36 312 A 1 
ATOM 2443 O O   . ASN A 1 312 ? 5.034   2.766   0.050   1.00 96.10 312 A 1 
ATOM 2444 C CB  . ASN A 1 312 ? 2.098   1.887   0.198   1.00 97.67 312 A 1 
ATOM 2445 C CG  . ASN A 1 312 ? 0.599   1.999   0.016   1.00 97.67 312 A 1 
ATOM 2446 O OD1 . ASN A 1 312 ? -0.036  2.999   0.316   1.00 95.23 312 A 1 
ATOM 2447 N ND2 . ASN A 1 312 ? -0.021  0.965   -0.495  1.00 95.35 312 A 1 
ATOM 2448 N N   . TYR A 1 313 ? 4.668   3.065   2.243   1.00 97.60 313 A 1 
ATOM 2449 C CA  . TYR A 1 313 ? 6.066   2.887   2.632   1.00 97.66 313 A 1 
ATOM 2450 C C   . TYR A 1 313 ? 6.209   1.882   3.767   1.00 97.35 313 A 1 
ATOM 2451 O O   . TYR A 1 313 ? 5.546   1.991   4.792   1.00 95.99 313 A 1 
ATOM 2452 C CB  . TYR A 1 313 ? 6.709   4.216   3.018   1.00 97.60 313 A 1 
ATOM 2453 C CG  . TYR A 1 313 ? 8.187   4.051   3.350   1.00 97.78 313 A 1 
ATOM 2454 C CD1 . TYR A 1 313 ? 8.605   3.766   4.670   1.00 96.81 313 A 1 
ATOM 2455 C CD2 . TYR A 1 313 ? 9.147   4.110   2.323   1.00 97.20 313 A 1 
ATOM 2456 C CE1 . TYR A 1 313 ? 9.968   3.550   4.957   1.00 96.61 313 A 1 
ATOM 2457 C CE2 . TYR A 1 313 ? 10.511  3.899   2.607   1.00 96.47 313 A 1 
ATOM 2458 C CZ  . TYR A 1 313 ? 10.923  3.620   3.921   1.00 97.07 313 A 1 
ATOM 2459 O OH  . TYR A 1 313 ? 12.244  3.419   4.188   1.00 96.47 313 A 1 
ATOM 2460 N N   . TYR A 1 314 ? 7.155   0.953   3.594   1.00 97.46 314 A 1 
ATOM 2461 C CA  . TYR A 1 314 ? 7.470   -0.068  4.599   1.00 97.16 314 A 1 
ATOM 2462 C C   . TYR A 1 314 ? 8.972   -0.242  4.826   1.00 96.76 314 A 1 
ATOM 2463 O O   . TYR A 1 314 ? 9.404   -0.496  5.950   1.00 94.08 314 A 1 
ATOM 2464 C CB  . TYR A 1 314 ? 6.846   -1.392  4.159   1.00 96.66 314 A 1 
ATOM 2465 C CG  . TYR A 1 314 ? 5.334   -1.373  4.146   1.00 97.08 314 A 1 
ATOM 2466 C CD1 . TYR A 1 314 ? 4.637   -1.460  5.366   1.00 95.65 314 A 1 
ATOM 2467 C CD2 . TYR A 1 314 ? 4.620   -1.263  2.934   1.00 96.04 314 A 1 
ATOM 2468 C CE1 . TYR A 1 314 ? 3.235   -1.456  5.379   1.00 95.07 314 A 1 
ATOM 2469 C CE2 . TYR A 1 314 ? 3.215   -1.259  2.944   1.00 95.10 314 A 1 
ATOM 2470 C CZ  . TYR A 1 314 ? 2.522   -1.363  4.168   1.00 96.09 314 A 1 
ATOM 2471 O OH  . TYR A 1 314 ? 1.167   -1.385  4.196   1.00 95.14 314 A 1 
ATOM 2472 N N   . MET A 1 315 ? 9.774   -0.140  3.767   1.00 96.80 315 A 1 
ATOM 2473 C CA  . MET A 1 315 ? 11.198  -0.463  3.818   1.00 96.50 315 A 1 
ATOM 2474 C C   . MET A 1 315 ? 11.999  0.171   2.680   1.00 96.56 315 A 1 
ATOM 2475 O O   . MET A 1 315 ? 11.465  0.547   1.643   1.00 95.87 315 A 1 
ATOM 2476 C CB  . MET A 1 315 ? 11.378  -1.986  3.785   1.00 95.31 315 A 1 
ATOM 2477 C CG  . MET A 1 315 ? 10.878  -2.641  2.490   1.00 93.70 315 A 1 
ATOM 2478 S SD  . MET A 1 315 ? 11.293  -4.398  2.397   1.00 90.92 315 A 1 
ATOM 2479 C CE  . MET A 1 315 ? 10.533  -4.800  0.809   1.00 82.90 315 A 1 
ATOM 2480 N N   . GLU A 1 316 ? 13.329  0.189   2.841   1.00 96.37 316 A 1 
ATOM 2481 C CA  . GLU A 1 316 ? 14.291  0.429   1.763   1.00 96.81 316 A 1 
ATOM 2482 C C   . GLU A 1 316 ? 15.382  -0.646  1.791   1.00 96.52 316 A 1 
ATOM 2483 O O   . GLU A 1 316 ? 15.983  -0.908  2.834   1.00 95.59 316 A 1 
ATOM 2484 C CB  . GLU A 1 316 ? 14.900  1.826   1.894   1.00 96.48 316 A 1 
ATOM 2485 C CG  . GLU A 1 316 ? 15.826  2.179   0.715   1.00 95.07 316 A 1 
ATOM 2486 C CD  . GLU A 1 316 ? 16.713  3.374   1.055   1.00 94.91 316 A 1 
ATOM 2487 O OE1 . GLU A 1 316 ? 17.733  3.176   1.755   1.00 88.45 316 A 1 
ATOM 2488 O OE2 . GLU A 1 316 ? 16.420  4.515   0.659   1.00 90.41 316 A 1 
ATOM 2489 N N   . ASN A 1 317 ? 15.682  -1.235  0.632   1.00 97.18 317 A 1 
ATOM 2490 C CA  . ASN A 1 317 ? 16.717  -2.260  0.501   1.00 96.87 317 A 1 
ATOM 2491 C C   . ASN A 1 317 ? 17.988  -1.711  -0.166  1.00 97.52 317 A 1 
ATOM 2492 O O   . ASN A 1 317 ? 17.904  -0.853  -1.052  1.00 96.91 317 A 1 
ATOM 2493 C CB  . ASN A 1 317 ? 16.148  -3.451  -0.277  1.00 95.16 317 A 1 
ATOM 2494 C CG  . ASN A 1 317 ? 15.136  -4.226  0.543   1.00 90.29 317 A 1 
ATOM 2495 O OD1 . ASN A 1 317 ? 15.413  -4.684  1.637   1.00 81.70 317 A 1 
ATOM 2496 N ND2 . ASN A 1 317 ? 13.935  -4.391  0.044   1.00 81.09 317 A 1 
ATOM 2497 N N   . PRO A 1 318 ? 19.181  -2.234  0.183   1.00 97.67 318 A 1 
ATOM 2498 C CA  . PRO A 1 318 ? 20.384  -2.034  -0.610  1.00 97.89 318 A 1 
ATOM 2499 C C   . PRO A 1 318 ? 20.375  -2.954  -1.840  1.00 98.10 318 A 1 
ATOM 2500 O O   . PRO A 1 318 ? 19.974  -4.116  -1.757  1.00 97.74 318 A 1 
ATOM 2501 C CB  . PRO A 1 318 ? 21.541  -2.331  0.342   1.00 97.26 318 A 1 
ATOM 2502 C CG  . PRO A 1 318 ? 20.959  -3.367  1.302   1.00 95.19 318 A 1 
ATOM 2503 C CD  . PRO A 1 318 ? 19.463  -3.070  1.339   1.00 97.31 318 A 1 
ATOM 2504 N N   . VAL A 1 319 ? 20.865  -2.452  -2.980  1.00 98.07 319 A 1 
ATOM 2505 C CA  . VAL A 1 319 ? 21.015  -3.247  -4.208  1.00 98.27 319 A 1 
ATOM 2506 C C   . VAL A 1 319 ? 22.427  -3.149  -4.780  1.00 98.39 319 A 1 
ATOM 2507 O O   . VAL A 1 319 ? 23.074  -2.102  -4.715  1.00 98.34 319 A 1 
ATOM 2508 C CB  . VAL A 1 319 ? 19.966  -2.909  -5.289  1.00 97.96 319 A 1 
ATOM 2509 C CG1 . VAL A 1 319 ? 18.540  -3.190  -4.806  1.00 96.24 319 A 1 
ATOM 2510 C CG2 . VAL A 1 319 ? 20.061  -1.465  -5.785  1.00 95.70 319 A 1 
ATOM 2511 N N   . SER A 1 320 ? 22.889  -4.242  -5.385  1.00 98.31 320 A 1 
ATOM 2512 C CA  . SER A 1 320 ? 24.168  -4.319  -6.091  1.00 98.40 320 A 1 
ATOM 2513 C C   . SER A 1 320 ? 23.987  -4.716  -7.552  1.00 98.47 320 A 1 
ATOM 2514 O O   . SER A 1 320 ? 22.960  -5.269  -7.960  1.00 98.27 320 A 1 
ATOM 2515 C CB  . SER A 1 320 ? 25.132  -5.267  -5.379  1.00 98.12 320 A 1 
ATOM 2516 O OG  . SER A 1 320 ? 24.733  -6.612  -5.552  1.00 95.70 320 A 1 
ATOM 2517 N N   . ALA A 1 321 ? 24.996  -4.427  -8.364  1.00 98.29 321 A 1 
ATOM 2518 C CA  . ALA A 1 321 ? 25.022  -4.825  -9.763  1.00 98.31 321 A 1 
ATOM 2519 C C   . ALA A 1 321 ? 25.182  -6.350  -9.906  1.00 98.37 321 A 1 
ATOM 2520 O O   . ALA A 1 321 ? 26.127  -6.938  -9.390  1.00 98.14 321 A 1 
ATOM 2521 C CB  . ALA A 1 321 ? 26.145  -4.067  -10.471 1.00 98.14 321 A 1 
ATOM 2522 N N   . ASP A 1 322 ? 24.317  -6.971  -10.698 1.00 98.45 322 A 1 
ATOM 2523 C CA  . ASP A 1 322 ? 24.402  -8.387  -11.048 1.00 98.35 322 A 1 
ATOM 2524 C C   . ASP A 1 322 ? 24.104  -8.600  -12.537 1.00 98.12 322 A 1 
ATOM 2525 O O   . ASP A 1 322 ? 22.967  -8.523  -13.006 1.00 97.20 322 A 1 
ATOM 2526 C CB  . ASP A 1 322 ? 23.481  -9.223  -10.148 1.00 98.09 322 A 1 
ATOM 2527 C CG  . ASP A 1 322 ? 23.638  -10.730 -10.391 1.00 97.76 322 A 1 
ATOM 2528 O OD1 . ASP A 1 322 ? 24.317  -11.132 -11.377 1.00 96.27 322 A 1 
ATOM 2529 O OD2 . ASP A 1 322 ? 23.096  -11.504 -9.581  1.00 95.67 322 A 1 
ATOM 2530 N N   . LYS A 1 323 ? 25.142  -8.914  -13.309 1.00 97.78 323 A 1 
ATOM 2531 C CA  . LYS A 1 323 ? 25.025  -9.145  -14.761 1.00 97.33 323 A 1 
ATOM 2532 C C   . LYS A 1 323 ? 24.158  -10.357 -15.122 1.00 97.54 323 A 1 
ATOM 2533 O O   . LYS A 1 323 ? 23.681  -10.421 -16.257 1.00 96.38 323 A 1 
ATOM 2534 C CB  . LYS A 1 323 ? 26.421  -9.291  -15.389 1.00 96.25 323 A 1 
ATOM 2535 C CG  . LYS A 1 323 ? 27.238  -7.989  -15.338 1.00 89.16 323 A 1 
ATOM 2536 C CD  . LYS A 1 323 ? 28.602  -8.184  -16.023 1.00 83.84 323 A 1 
ATOM 2537 C CE  . LYS A 1 323 ? 29.430  -6.896  -15.950 1.00 76.05 323 A 1 
ATOM 2538 N NZ  . LYS A 1 323 ? 30.791  -7.068  -16.532 1.00 65.04 323 A 1 
ATOM 2539 N N   . LYS A 1 324 ? 23.980  -11.308 -14.196 1.00 97.28 324 A 1 
ATOM 2540 C CA  . LYS A 1 324 ? 23.191  -12.533 -14.407 1.00 97.13 324 A 1 
ATOM 2541 C C   . LYS A 1 324 ? 21.706  -12.332 -14.098 1.00 97.33 324 A 1 
ATOM 2542 O O   . LYS A 1 324 ? 20.880  -13.041 -14.663 1.00 96.52 324 A 1 
ATOM 2543 C CB  . LYS A 1 324 ? 23.759  -13.682 -13.562 1.00 97.04 324 A 1 
ATOM 2544 C CG  . LYS A 1 324 ? 25.203  -14.058 -13.930 1.00 94.17 324 A 1 
ATOM 2545 C CD  . LYS A 1 324 ? 25.669  -15.233 -13.060 1.00 87.83 324 A 1 
ATOM 2546 C CE  . LYS A 1 324 ? 27.109  -15.638 -13.393 1.00 83.16 324 A 1 
ATOM 2547 N NZ  . LYS A 1 324 ? 27.570  -16.755 -12.530 1.00 72.54 324 A 1 
ATOM 2548 N N   . ALA A 1 325 ? 21.368  -11.362 -13.259 1.00 97.50 325 A 1 
ATOM 2549 C CA  . ALA A 1 325 ? 19.978  -11.058 -12.935 1.00 97.30 325 A 1 
ATOM 2550 C C   . ALA A 1 325 ? 19.211  -10.498 -14.151 1.00 97.16 325 A 1 
ATOM 2551 O O   . ALA A 1 325 ? 19.781  -9.819  -15.016 1.00 96.39 325 A 1 
ATOM 2552 C CB  . ALA A 1 325 ? 19.949  -10.103 -11.740 1.00 97.31 325 A 1 
ATOM 2553 N N   . VAL A 1 326 ? 17.904  -10.758 -14.198 1.00 96.78 326 A 1 
ATOM 2554 C CA  . VAL A 1 326 ? 17.002  -10.326 -15.290 1.00 96.19 326 A 1 
ATOM 2555 C C   . VAL A 1 326 ? 17.146  -8.829  -15.575 1.00 96.70 326 A 1 
ATOM 2556 O O   . VAL A 1 326 ? 17.349  -8.435  -16.722 1.00 95.80 326 A 1 
ATOM 2557 C CB  . VAL A 1 326 ? 15.537  -10.680 -14.952 1.00 94.89 326 A 1 
ATOM 2558 C CG1 . VAL A 1 326 ? 14.555  -10.180 -16.016 1.00 90.26 326 A 1 
ATOM 2559 C CG2 . VAL A 1 326 ? 15.353  -12.195 -14.828 1.00 91.08 326 A 1 
ATOM 2560 N N   . PHE A 1 327 ? 17.137  -8.013  -14.528 1.00 97.11 327 A 1 
ATOM 2561 C CA  . PHE A 1 327 ? 17.260  -6.553  -14.620 1.00 97.33 327 A 1 
ATOM 2562 C C   . PHE A 1 327 ? 18.644  -6.018  -14.215 1.00 97.51 327 A 1 
ATOM 2563 O O   . PHE A 1 327 ? 18.802  -4.833  -13.971 1.00 96.75 327 A 1 
ATOM 2564 C CB  . PHE A 1 327 ? 16.121  -5.901  -13.834 1.00 97.37 327 A 1 
ATOM 2565 C CG  . PHE A 1 327 ? 14.733  -6.301  -14.294 1.00 97.64 327 A 1 
ATOM 2566 C CD1 . PHE A 1 327 ? 14.360  -6.150  -15.645 1.00 96.64 327 A 1 
ATOM 2567 C CD2 . PHE A 1 327 ? 13.806  -6.800  -13.367 1.00 96.84 327 A 1 
ATOM 2568 C CE1 . PHE A 1 327 ? 13.066  -6.503  -16.063 1.00 96.18 327 A 1 
ATOM 2569 C CE2 . PHE A 1 327 ? 12.511  -7.146  -13.785 1.00 96.23 327 A 1 
ATOM 2570 C CZ  . PHE A 1 327 ? 12.139  -7.000  -15.131 1.00 96.48 327 A 1 
ATOM 2571 N N   . LYS A 1 328 ? 19.672  -6.878  -14.173 1.00 97.70 328 A 1 
ATOM 2572 C CA  . LYS A 1 328 ? 21.072  -6.480  -13.911 1.00 97.82 328 A 1 
ATOM 2573 C C   . LYS A 1 328 ? 21.345  -5.933  -12.505 1.00 98.24 328 A 1 
ATOM 2574 O O   . LYS A 1 328 ? 22.398  -5.330  -12.288 1.00 97.72 328 A 1 
ATOM 2575 C CB  . LYS A 1 328 ? 21.611  -5.551  -15.024 1.00 97.32 328 A 1 
ATOM 2576 C CG  . LYS A 1 328 ? 21.313  -6.004  -16.464 1.00 95.46 328 A 1 
ATOM 2577 C CD  . LYS A 1 328 ? 21.830  -7.414  -16.733 1.00 89.92 328 A 1 
ATOM 2578 C CE  . LYS A 1 328 ? 21.464  -7.864  -18.142 1.00 85.56 328 A 1 
ATOM 2579 N NZ  . LYS A 1 328 ? 21.585  -9.339  -18.247 1.00 73.28 328 A 1 
ATOM 2580 N N   . TYR A 1 329 ? 20.457  -6.192  -11.559 1.00 98.06 329 A 1 
ATOM 2581 C CA  . TYR A 1 329 ? 20.665  -5.909  -10.142 1.00 98.23 329 A 1 
ATOM 2582 C C   . TYR A 1 329 ? 20.095  -7.029  -9.271  1.00 98.23 329 A 1 
ATOM 2583 O O   . TYR A 1 329 ? 19.227  -7.791  -9.701  1.00 97.89 329 A 1 
ATOM 2584 C CB  . TYR A 1 329 ? 20.049  -4.559  -9.755  1.00 98.23 329 A 1 
ATOM 2585 C CG  . TYR A 1 329 ? 18.531  -4.541  -9.743  1.00 98.33 329 A 1 
ATOM 2586 C CD1 . TYR A 1 329 ? 17.828  -4.214  -10.916 1.00 97.71 329 A 1 
ATOM 2587 C CD2 . TYR A 1 329 ? 17.815  -4.864  -8.572  1.00 97.73 329 A 1 
ATOM 2588 C CE1 . TYR A 1 329 ? 16.425  -4.217  -10.927 1.00 97.20 329 A 1 
ATOM 2589 C CE2 . TYR A 1 329 ? 16.408  -4.870  -8.581  1.00 97.23 329 A 1 
ATOM 2590 C CZ  . TYR A 1 329 ? 15.711  -4.548  -9.762  1.00 97.18 329 A 1 
ATOM 2591 O OH  . TYR A 1 329 ? 14.357  -4.553  -9.790  1.00 95.93 329 A 1 
ATOM 2592 N N   . ARG A 1 330 ? 20.569  -7.102  -8.029  1.00 98.13 330 A 1 
ATOM 2593 C CA  . ARG A 1 330 ? 20.008  -7.950  -6.967  1.00 98.02 330 A 1 
ATOM 2594 C C   . ARG A 1 330 ? 19.914  -7.172  -5.660  1.00 98.18 330 A 1 
ATOM 2595 O O   . ARG A 1 330 ? 20.679  -6.232  -5.449  1.00 97.99 330 A 1 
ATOM 2596 C CB  . ARG A 1 330 ? 20.834  -9.234  -6.817  1.00 97.48 330 A 1 
ATOM 2597 C CG  . ARG A 1 330 ? 22.244  -8.969  -6.278  1.00 96.13 330 A 1 
ATOM 2598 C CD  . ARG A 1 330 ? 23.034  -10.275 -6.169  1.00 94.50 330 A 1 
ATOM 2599 N NE  . ARG A 1 330 ? 24.302  -10.005 -5.484  1.00 89.12 330 A 1 
ATOM 2600 C CZ  . ARG A 1 330 ? 25.435  -10.663 -5.560  1.00 86.26 330 A 1 
ATOM 2601 N NH1 . ARG A 1 330 ? 25.578  -11.727 -6.296  1.00 81.01 330 A 1 
ATOM 2602 N NH2 . ARG A 1 330 ? 26.444  -10.228 -4.867  1.00 79.78 330 A 1 
ATOM 2603 N N   . THR A 1 331 ? 18.998  -7.586  -4.791  1.00 97.86 331 A 1 
ATOM 2604 C CA  . THR A 1 331 ? 18.911  -7.080  -3.418  1.00 97.65 331 A 1 
ATOM 2605 C C   . THR A 1 331 ? 20.007  -7.714  -2.563  1.00 97.80 331 A 1 
ATOM 2606 O O   . THR A 1 331 ? 20.252  -8.918  -2.665  1.00 97.50 331 A 1 
ATOM 2607 C CB  . THR A 1 331 ? 17.525  -7.363  -2.826  1.00 97.00 331 A 1 
ATOM 2608 O OG1 . THR A 1 331 ? 16.538  -6.830  -3.673  1.00 93.75 331 A 1 
ATOM 2609 C CG2 . THR A 1 331 ? 17.322  -6.740  -1.451  1.00 93.13 331 A 1 
ATOM 2610 N N   . GLU A 1 332 ? 20.661  -6.913  -1.731  1.00 97.64 332 A 1 
ATOM 2611 C CA  . GLU A 1 332 ? 21.673  -7.357  -0.768  1.00 97.68 332 A 1 
ATOM 2612 C C   . GLU A 1 332 ? 21.097  -7.394  0.657   1.00 97.46 332 A 1 
ATOM 2613 O O   . GLU A 1 332 ? 20.118  -6.693  0.944   1.00 96.66 332 A 1 
ATOM 2614 C CB  . GLU A 1 332 ? 22.903  -6.444  -0.841  1.00 97.70 332 A 1 
ATOM 2615 C CG  . GLU A 1 332 ? 23.671  -6.533  -2.172  1.00 96.72 332 A 1 
ATOM 2616 C CD  . GLU A 1 332 ? 24.346  -7.888  -2.450  1.00 96.92 332 A 1 
ATOM 2617 O OE1 . GLU A 1 332 ? 24.866  -8.057  -3.580  1.00 91.80 332 A 1 
ATOM 2618 O OE2 . GLU A 1 332 ? 24.365  -8.778  -1.578  1.00 93.57 332 A 1 
ATOM 2619 N N   . PRO A 1 333 ? 21.691  -8.172  1.583   1.00 97.08 333 A 1 
ATOM 2620 C CA  . PRO A 1 333 ? 21.292  -8.167  2.982   1.00 96.56 333 A 1 
ATOM 2621 C C   . PRO A 1 333 ? 21.339  -6.764  3.601   1.00 96.62 333 A 1 
ATOM 2622 O O   . PRO A 1 333 ? 22.222  -5.953  3.305   1.00 95.93 333 A 1 
ATOM 2623 C CB  . PRO A 1 333 ? 22.242  -9.132  3.694   1.00 95.78 333 A 1 
ATOM 2624 C CG  . PRO A 1 333 ? 22.672  -10.085 2.581   1.00 94.68 333 A 1 
ATOM 2625 C CD  . PRO A 1 333 ? 22.731  -9.176  1.361   1.00 96.44 333 A 1 
ATOM 2626 N N   . SER A 1 334 ? 20.383  -6.494  4.483   1.00 95.83 334 A 1 
ATOM 2627 C CA  . SER A 1 334 ? 20.324  -5.275  5.289   1.00 95.39 334 A 1 
ATOM 2628 C C   . SER A 1 334 ? 20.789  -5.571  6.713   1.00 95.87 334 A 1 
ATOM 2629 O O   . SER A 1 334 ? 20.592  -6.680  7.196   1.00 93.63 334 A 1 
ATOM 2630 C CB  . SER A 1 334 ? 18.901  -4.723  5.286   1.00 92.89 334 A 1 
ATOM 2631 O OG  . SER A 1 334 ? 18.920  -3.360  5.628   1.00 79.37 334 A 1 
ATOM 2632 N N   . TRP A 1 335 ? 21.412  -4.590  7.380   1.00 96.54 335 A 1 
ATOM 2633 C CA  . TRP A 1 335 ? 21.861  -4.712  8.771   1.00 96.78 335 A 1 
ATOM 2634 C C   . TRP A 1 335 ? 20.845  -4.165  9.780   1.00 96.96 335 A 1 
ATOM 2635 O O   . TRP A 1 335 ? 20.993  -4.396  10.972  1.00 95.97 335 A 1 
ATOM 2636 C CB  . TRP A 1 335 ? 23.208  -3.990  8.923   1.00 96.26 335 A 1 
ATOM 2637 C CG  . TRP A 1 335 ? 23.134  -2.493  8.831   1.00 95.56 335 A 1 
ATOM 2638 C CD1 . TRP A 1 335 ? 23.280  -1.767  7.706   1.00 93.45 335 A 1 
ATOM 2639 C CD2 . TRP A 1 335 ? 22.832  -1.535  9.893   1.00 95.02 335 A 1 
ATOM 2640 N NE1 . TRP A 1 335 ? 23.090  -0.425  7.990   1.00 91.94 335 A 1 
ATOM 2641 C CE2 . TRP A 1 335 ? 22.805  -0.230  9.320   1.00 92.78 335 A 1 
ATOM 2642 C CE3 . TRP A 1 335 ? 22.571  -1.635  11.274  1.00 92.07 335 A 1 
ATOM 2643 C CZ2 . TRP A 1 335 ? 22.516  0.919   10.083  1.00 91.53 335 A 1 
ATOM 2644 C CZ3 . TRP A 1 335 ? 22.282  -0.489  12.047  1.00 90.29 335 A 1 
ATOM 2645 C CH2 . TRP A 1 335 ? 22.253  0.779   11.452  1.00 89.71 335 A 1 
ATOM 2646 N N   . GLN A 1 336 ? 19.859  -3.413  9.314   1.00 96.48 336 A 1 
ATOM 2647 C CA  . GLN A 1 336 ? 18.833  -2.807  10.156  1.00 96.36 336 A 1 
ATOM 2648 C C   . GLN A 1 336 ? 17.949  -3.870  10.814  1.00 96.35 336 A 1 
ATOM 2649 O O   . GLN A 1 336 ? 17.776  -4.958  10.263  1.00 95.47 336 A 1 
ATOM 2650 C CB  . GLN A 1 336 ? 17.959  -1.843  9.342   1.00 95.69 336 A 1 
ATOM 2651 C CG  . GLN A 1 336 ? 18.658  -0.538  8.941   1.00 93.62 336 A 1 
ATOM 2652 C CD  . GLN A 1 336 ? 19.527  -0.586  7.693   1.00 93.28 336 A 1 
ATOM 2653 O OE1 . GLN A 1 336 ? 19.712  -1.577  7.005   1.00 87.42 336 A 1 
ATOM 2654 N NE2 . GLN A 1 336 ? 20.112  0.529   7.317   1.00 86.24 336 A 1 
ATOM 2655 N N   . ASP A 1 337 ? 17.334  -3.507  11.942  1.00 96.34 337 A 1 
ATOM 2656 C CA  . ASP A 1 337 ? 16.240  -4.280  12.522  1.00 95.95 337 A 1 
ATOM 2657 C C   . ASP A 1 337 ? 15.148  -4.507  11.476  1.00 96.63 337 A 1 
ATOM 2658 O O   . ASP A 1 337 ? 14.921  -3.666  10.598  1.00 95.82 337 A 1 
ATOM 2659 C CB  . ASP A 1 337 ? 15.638  -3.552  13.737  1.00 94.44 337 A 1 
ATOM 2660 C CG  . ASP A 1 337 ? 16.647  -3.370  14.870  1.00 88.96 337 A 1 
ATOM 2661 O OD1 . ASP A 1 337 ? 17.428  -4.315  15.108  1.00 85.66 337 A 1 
ATOM 2662 O OD2 . ASP A 1 337 ? 16.644  -2.261  15.454  1.00 84.67 337 A 1 
ATOM 2663 N N   . VAL A 1 338 ? 14.471  -5.637  11.579  1.00 95.97 338 A 1 
ATOM 2664 C CA  . VAL A 1 338 ? 13.430  -6.028  10.630  1.00 96.04 338 A 1 
ATOM 2665 C C   . VAL A 1 338 ? 12.088  -6.209  11.328  1.00 96.06 338 A 1 
ATOM 2666 O O   . VAL A 1 338 ? 12.015  -6.648  12.474  1.00 95.04 338 A 1 
ATOM 2667 C CB  . VAL A 1 338 ? 13.821  -7.273  9.812   1.00 95.59 338 A 1 
ATOM 2668 C CG1 . VAL A 1 338 ? 15.055  -7.011  8.942   1.00 93.85 338 A 1 
ATOM 2669 C CG2 . VAL A 1 338 ? 14.087  -8.519  10.668  1.00 93.24 338 A 1 
ATOM 2670 N N   . SER A 1 339 ? 11.014  -5.894  10.606  1.00 95.61 339 A 1 
ATOM 2671 C CA  . SER A 1 339 ? 9.670   -6.317  10.996  1.00 95.08 339 A 1 
ATOM 2672 C C   . SER A 1 339 ? 9.524   -7.840  10.892  1.00 95.02 339 A 1 
ATOM 2673 O O   . SER A 1 339 ? 10.365  -8.537  10.313  1.00 94.68 339 A 1 
ATOM 2674 C CB  . SER A 1 339 ? 8.626   -5.603  10.131  1.00 95.04 339 A 1 
ATOM 2675 O OG  . SER A 1 339 ? 8.624   -6.118  8.810   1.00 93.51 339 A 1 
ATOM 2676 N N   . TYR A 1 340 ? 8.404   -8.373  11.369  1.00 96.10 340 A 1 
ATOM 2677 C CA  . TYR A 1 340 ? 8.103   -9.801  11.215  1.00 95.77 340 A 1 
ATOM 2678 C C   . TYR A 1 340 ? 7.911   -10.243 9.746   1.00 95.85 340 A 1 
ATOM 2679 O O   . TYR A 1 340 ? 7.873   -11.434 9.444   1.00 94.04 340 A 1 
ATOM 2680 C CB  . TYR A 1 340 ? 6.901   -10.152 12.103  1.00 94.78 340 A 1 
ATOM 2681 C CG  . TYR A 1 340 ? 6.854   -11.606 12.525  1.00 88.08 340 A 1 
ATOM 2682 C CD1 . TYR A 1 340 ? 5.742   -12.407 12.193  1.00 80.70 340 A 1 
ATOM 2683 C CD2 . TYR A 1 340 ? 7.915   -12.154 13.270  1.00 80.35 340 A 1 
ATOM 2684 C CE1 . TYR A 1 340 ? 5.693   -13.749 12.612  1.00 75.45 340 A 1 
ATOM 2685 C CE2 . TYR A 1 340 ? 7.872   -13.499 13.681  1.00 76.43 340 A 1 
ATOM 2686 C CZ  . TYR A 1 340 ? 6.761   -14.299 13.356  1.00 75.55 340 A 1 
ATOM 2687 O OH  . TYR A 1 340 ? 6.721   -15.598 13.756  1.00 75.54 340 A 1 
ATOM 2688 N N   . MET A 1 341 ? 7.880   -9.286  8.810   1.00 96.39 341 A 1 
ATOM 2689 C CA  . MET A 1 341 ? 7.959   -9.514  7.359   1.00 96.27 341 A 1 
ATOM 2690 C C   . MET A 1 341 ? 9.400   -9.676  6.847   1.00 96.21 341 A 1 
ATOM 2691 O O   . MET A 1 341 ? 9.597   -9.882  5.649   1.00 94.85 341 A 1 
ATOM 2692 C CB  . MET A 1 341 ? 7.269   -8.357  6.612   1.00 96.29 341 A 1 
ATOM 2693 C CG  . MET A 1 341 ? 5.781   -8.244  6.937   1.00 95.65 341 A 1 
ATOM 2694 S SD  . MET A 1 341 ? 4.794   -9.679  6.455   1.00 95.82 341 A 1 
ATOM 2695 C CE  . MET A 1 341 ? 4.738   -9.449  4.657   1.00 91.82 341 A 1 
ATOM 2696 N N   . ASN A 1 342 ? 10.398  -9.576  7.715   1.00 95.59 342 A 1 
ATOM 2697 C CA  . ASN A 1 342 ? 11.813  -9.421  7.358   1.00 95.31 342 A 1 
ATOM 2698 C C   . ASN A 1 342 ? 12.099  -8.151  6.533   1.00 96.14 342 A 1 
ATOM 2699 O O   . ASN A 1 342 ? 13.047  -8.109  5.750   1.00 95.31 342 A 1 
ATOM 2700 C CB  . ASN A 1 342 ? 12.371  -10.710 6.727   1.00 94.12 342 A 1 
ATOM 2701 C CG  . ASN A 1 342 ? 12.244  -11.909 7.640   1.00 87.28 342 A 1 
ATOM 2702 O OD1 . ASN A 1 342 ? 12.684  -11.913 8.773   1.00 81.25 342 A 1 
ATOM 2703 N ND2 . ASN A 1 342 ? 11.649  -12.983 7.174   1.00 77.83 342 A 1 
ATOM 2704 N N   . TRP A 1 343 ? 11.284  -7.112  6.693   1.00 96.29 343 A 1 
ATOM 2705 C CA  . TRP A 1 343 ? 11.482  -5.826  6.035   1.00 96.62 343 A 1 
ATOM 2706 C C   . TRP A 1 343 ? 12.338  -4.907  6.908   1.00 96.58 343 A 1 
ATOM 2707 O O   . TRP A 1 343 ? 11.967  -4.653  8.058   1.00 95.82 343 A 1 
ATOM 2708 C CB  . TRP A 1 343 ? 10.128  -5.184  5.716   1.00 96.75 343 A 1 
ATOM 2709 C CG  . TRP A 1 343 ? 9.265   -5.925  4.743   1.00 96.86 343 A 1 
ATOM 2710 C CD1 . TRP A 1 343 ? 9.655   -6.913  3.898   1.00 95.97 343 A 1 
ATOM 2711 C CD2 . TRP A 1 343 ? 7.844   -5.735  4.489   1.00 96.75 343 A 1 
ATOM 2712 N NE1 . TRP A 1 343 ? 8.578   -7.341  3.151   1.00 95.28 343 A 1 
ATOM 2713 C CE2 . TRP A 1 343 ? 7.437   -6.646  3.470   1.00 96.03 343 A 1 
ATOM 2714 C CE3 . TRP A 1 343 ? 6.860   -4.873  5.020   1.00 95.55 343 A 1 
ATOM 2715 C CZ2 . TRP A 1 343 ? 6.119   -6.699  2.994   1.00 95.07 343 A 1 
ATOM 2716 C CZ3 . TRP A 1 343 ? 5.531   -4.919  4.549   1.00 94.94 343 A 1 
ATOM 2717 C CH2 . TRP A 1 343 ? 5.162   -5.827  3.539   1.00 94.44 343 A 1 
ATOM 2718 N N   . PRO A 1 344 ? 13.467  -4.394  6.393   1.00 96.71 344 A 1 
ATOM 2719 C CA  . PRO A 1 344 ? 14.363  -3.543  7.172   1.00 96.65 344 A 1 
ATOM 2720 C C   . PRO A 1 344 ? 13.724  -2.190  7.507   1.00 96.85 344 A 1 
ATOM 2721 O O   . PRO A 1 344 ? 13.166  -1.513  6.642   1.00 96.54 344 A 1 
ATOM 2722 C CB  . PRO A 1 344 ? 15.625  -3.392  6.323   1.00 96.40 344 A 1 
ATOM 2723 C CG  . PRO A 1 344 ? 15.135  -3.620  4.898   1.00 94.95 344 A 1 
ATOM 2724 C CD  . PRO A 1 344 ? 14.008  -4.625  5.065   1.00 96.83 344 A 1 
ATOM 2725 N N   . VAL A 1 345 ? 13.877  -1.759  8.759   1.00 97.11 345 A 1 
ATOM 2726 C CA  . VAL A 1 345 ? 13.350  -0.493  9.279   1.00 97.17 345 A 1 
ATOM 2727 C C   . VAL A 1 345 ? 14.295  0.653   8.908   1.00 97.09 345 A 1 
ATOM 2728 O O   . VAL A 1 345 ? 15.330  0.858   9.546   1.00 96.29 345 A 1 
ATOM 2729 C CB  . VAL A 1 345 ? 13.126  -0.591  10.800  1.00 96.74 345 A 1 
ATOM 2730 C CG1 . VAL A 1 345 ? 12.544  0.709   11.363  1.00 95.92 345 A 1 
ATOM 2731 C CG2 . VAL A 1 345 ? 12.155  -1.728  11.154  1.00 95.82 345 A 1 
ATOM 2732 N N   . VAL A 1 346 ? 13.949  1.412   7.865   1.00 96.62 346 A 1 
ATOM 2733 C CA  . VAL A 1 346 ? 14.813  2.461   7.296   1.00 96.85 346 A 1 
ATOM 2734 C C   . VAL A 1 346 ? 14.075  3.806   7.159   1.00 97.04 346 A 1 
ATOM 2735 O O   . VAL A 1 346 ? 13.703  4.186   6.046   1.00 96.94 346 A 1 
ATOM 2736 C CB  . VAL A 1 346 ? 15.445  2.013   5.957   1.00 96.50 346 A 1 
ATOM 2737 C CG1 . VAL A 1 346 ? 16.594  2.953   5.564   1.00 94.54 346 A 1 
ATOM 2738 C CG2 . VAL A 1 346 ? 16.033  0.599   6.018   1.00 94.48 346 A 1 
ATOM 2739 N N   . PRO A 1 347 ? 13.891  4.583   8.248   1.00 97.54 347 A 1 
ATOM 2740 C CA  . PRO A 1 347 ? 13.237  5.898   8.191   1.00 97.31 347 A 1 
ATOM 2741 C C   . PRO A 1 347 ? 13.907  6.880   7.221   1.00 97.37 347 A 1 
ATOM 2742 O O   . PRO A 1 347 ? 13.228  7.559   6.460   1.00 97.03 347 A 1 
ATOM 2743 C CB  . PRO A 1 347 ? 13.257  6.432   9.628   1.00 96.79 347 A 1 
ATOM 2744 C CG  . PRO A 1 347 ? 13.308  5.160   10.469  1.00 95.32 347 A 1 
ATOM 2745 C CD  . PRO A 1 347 ? 14.165  4.220   9.630   1.00 97.16 347 A 1 
ATOM 2746 N N   . GLY A 1 348 ? 15.241  6.877   7.139   1.00 96.87 348 A 1 
ATOM 2747 C CA  . GLY A 1 348 ? 15.949  7.711   6.152   1.00 96.71 348 A 1 
ATOM 2748 C C   . GLY A 1 348 ? 15.666  7.328   4.691   1.00 97.17 348 A 1 
ATOM 2749 O O   . GLY A 1 348 ? 15.826  8.143   3.790   1.00 96.88 348 A 1 
ATOM 2750 N N   . GLY A 1 349 ? 15.227  6.085   4.432   1.00 96.92 349 A 1 
ATOM 2751 C CA  . GLY A 1 349 ? 14.721  5.672   3.117   1.00 97.08 349 A 1 
ATOM 2752 C C   . GLY A 1 349 ? 13.392  6.335   2.785   1.00 97.42 349 A 1 
ATOM 2753 O O   . GLY A 1 349 ? 13.171  6.748   1.645   1.00 97.24 349 A 1 
ATOM 2754 N N   . PHE A 1 350 ? 12.552  6.511   3.796   1.00 97.23 350 A 1 
ATOM 2755 C CA  . PHE A 1 350 ? 11.272  7.207   3.688   1.00 97.51 350 A 1 
ATOM 2756 C C   . PHE A 1 350 ? 11.457  8.690   3.359   1.00 97.65 350 A 1 
ATOM 2757 O O   . PHE A 1 350 ? 10.853  9.186   2.409   1.00 97.48 350 A 1 
ATOM 2758 C CB  . PHE A 1 350 ? 10.509  7.002   4.996   1.00 97.49 350 A 1 
ATOM 2759 C CG  . PHE A 1 350 ? 9.086   7.509   5.003   1.00 97.71 350 A 1 
ATOM 2760 C CD1 . PHE A 1 350 ? 8.520   7.930   6.223   1.00 96.06 350 A 1 
ATOM 2761 C CD2 . PHE A 1 350 ? 8.303   7.494   3.834   1.00 96.58 350 A 1 
ATOM 2762 C CE1 . PHE A 1 350 ? 7.179   8.317   6.271   1.00 96.03 350 A 1 
ATOM 2763 C CE2 . PHE A 1 350 ? 6.967   7.891   3.885   1.00 95.94 350 A 1 
ATOM 2764 C CZ  . PHE A 1 350 ? 6.403   8.295   5.104   1.00 96.43 350 A 1 
ATOM 2765 N N   . GLU A 1 351 ? 12.374  9.369   4.046   1.00 97.26 351 A 1 
ATOM 2766 C CA  . GLU A 1 351 ? 12.764  10.754  3.751   1.00 97.29 351 A 1 
ATOM 2767 C C   . GLU A 1 351 ? 13.232  10.926  2.293   1.00 97.14 351 A 1 
ATOM 2768 O O   . GLU A 1 351 ? 12.742  11.793  1.560   1.00 96.93 351 A 1 
ATOM 2769 C CB  . GLU A 1 351 ? 13.884  11.139  4.728   1.00 97.01 351 A 1 
ATOM 2770 C CG  . GLU A 1 351 ? 14.362  12.578  4.534   1.00 91.46 351 A 1 
ATOM 2771 C CD  . GLU A 1 351 ? 15.610  12.908  5.356   1.00 89.73 351 A 1 
ATOM 2772 O OE1 . GLU A 1 351 ? 16.250  13.927  5.008   1.00 79.77 351 A 1 
ATOM 2773 O OE2 . GLU A 1 351 ? 15.973  12.102  6.245   1.00 81.93 351 A 1 
ATOM 2774 N N   . ARG A 1 352 ? 14.139  10.053  1.835   1.00 97.37 352 A 1 
ATOM 2775 C CA  . ARG A 1 352 ? 14.622  10.068  0.444   1.00 97.02 352 A 1 
ATOM 2776 C C   . ARG A 1 352 ? 13.493  9.870   -0.559  1.00 97.11 352 A 1 
ATOM 2777 O O   . ARG A 1 352 ? 13.489  10.508  -1.615  1.00 96.92 352 A 1 
ATOM 2778 C CB  . ARG A 1 352 ? 15.678  8.971   0.230   1.00 96.95 352 A 1 
ATOM 2779 C CG  . ARG A 1 352 ? 17.033  9.353   0.822   1.00 96.21 352 A 1 
ATOM 2780 C CD  . ARG A 1 352 ? 18.091  8.283   0.503   1.00 95.99 352 A 1 
ATOM 2781 N NE  . ARG A 1 352 ? 17.883  7.007   1.217   1.00 95.17 352 A 1 
ATOM 2782 C CZ  . ARG A 1 352 ? 18.214  6.758   2.470   1.00 95.44 352 A 1 
ATOM 2783 N NH1 . ARG A 1 352 ? 18.686  7.672   3.265   1.00 91.80 352 A 1 
ATOM 2784 N NH2 . ARG A 1 352 ? 18.094  5.559   2.960   1.00 92.70 352 A 1 
ATOM 2785 N N   . GLN A 1 353 ? 12.549  8.990   -0.248  1.00 97.33 353 A 1 
ATOM 2786 C CA  . GLN A 1 353 ? 11.409  8.701   -1.109  1.00 97.49 353 A 1 
ATOM 2787 C C   . GLN A 1 353 ? 10.451  9.898   -1.214  1.00 97.77 353 A 1 
ATOM 2788 O O   . GLN A 1 353 ? 10.087  10.277  -2.331  1.00 97.55 353 A 1 
ATOM 2789 C CB  . GLN A 1 353 ? 10.713  7.449   -0.570  1.00 96.72 353 A 1 
ATOM 2790 C CG  . GLN A 1 353 ? 9.572   7.013   -1.482  1.00 92.45 353 A 1 
ATOM 2791 C CD  . GLN A 1 353 ? 9.006   5.685   -1.016  1.00 94.24 353 A 1 
ATOM 2792 O OE1 . GLN A 1 353 ? 7.988   5.620   -0.361  1.00 87.32 353 A 1 
ATOM 2793 N NE2 . GLN A 1 353 ? 9.654   4.585   -1.337  1.00 86.72 353 A 1 
ATOM 2794 N N   . LEU A 1 354 ? 10.102  10.529  -0.086  1.00 97.62 354 A 1 
ATOM 2795 C CA  . LEU A 1 354 ? 9.252   11.723  -0.044  1.00 97.67 354 A 1 
ATOM 2796 C C   . LEU A 1 354 ? 9.888   12.900  -0.789  1.00 97.52 354 A 1 
ATOM 2797 O O   . LEU A 1 354 ? 9.228   13.563  -1.594  1.00 97.40 354 A 1 
ATOM 2798 C CB  . LEU A 1 354 ? 8.982   12.096  1.425   1.00 97.87 354 A 1 
ATOM 2799 C CG  . LEU A 1 354 ? 8.023   11.148  2.164   1.00 97.42 354 A 1 
ATOM 2800 C CD1 . LEU A 1 354 ? 7.914   11.569  3.628   1.00 96.58 354 A 1 
ATOM 2801 C CD2 . LEU A 1 354 ? 6.624   11.190  1.549   1.00 96.63 354 A 1 
ATOM 2802 N N   . THR A 1 355 ? 11.182  13.107  -0.593  1.00 97.71 355 A 1 
ATOM 2803 C CA  . THR A 1 355 ? 11.945  14.134  -1.323  1.00 97.45 355 A 1 
ATOM 2804 C C   . THR A 1 355 ? 11.915  13.869  -2.830  1.00 97.40 355 A 1 
ATOM 2805 O O   . THR A 1 355 ? 11.599  14.755  -3.626  1.00 97.00 355 A 1 
ATOM 2806 C CB  . THR A 1 355 ? 13.400  14.171  -0.830  1.00 97.30 355 A 1 
ATOM 2807 O OG1 . THR A 1 355 ? 13.451  14.377  0.558   1.00 95.26 355 A 1 
ATOM 2808 C CG2 . THR A 1 355 ? 14.198  15.300  -1.478  1.00 94.56 355 A 1 
ATOM 2809 N N   . TRP A 1 356 ? 12.191  12.623  -3.240  1.00 97.40 356 A 1 
ATOM 2810 C CA  . TRP A 1 356 ? 12.212  12.239  -4.653  1.00 97.55 356 A 1 
ATOM 2811 C C   . TRP A 1 356 ? 10.847  12.408  -5.329  1.00 97.67 356 A 1 
ATOM 2812 O O   . TRP A 1 356 ? 10.776  13.022  -6.392  1.00 97.53 356 A 1 
ATOM 2813 C CB  . TRP A 1 356 ? 12.731  10.805  -4.790  1.00 97.65 356 A 1 
ATOM 2814 C CG  . TRP A 1 356 ? 12.681  10.274  -6.190  1.00 97.51 356 A 1 
ATOM 2815 C CD1 . TRP A 1 356 ? 13.609  10.486  -7.147  1.00 96.76 356 A 1 
ATOM 2816 C CD2 . TRP A 1 356 ? 11.620  9.495   -6.828  1.00 97.59 356 A 1 
ATOM 2817 N NE1 . TRP A 1 356 ? 13.203  9.896   -8.328  1.00 96.57 356 A 1 
ATOM 2818 C CE2 . TRP A 1 356 ? 11.984  9.278   -8.191  1.00 97.19 356 A 1 
ATOM 2819 C CE3 . TRP A 1 356 ? 10.389  8.966   -6.390  1.00 96.98 356 A 1 
ATOM 2820 C CZ2 . TRP A 1 356 ? 11.156  8.571   -9.081  1.00 96.77 356 A 1 
ATOM 2821 C CZ3 . TRP A 1 356 ? 9.554   8.255   -7.277  1.00 96.46 356 A 1 
ATOM 2822 C CH2 . TRP A 1 356 ? 9.936   8.058   -8.620  1.00 96.26 356 A 1 
ATOM 2823 N N   . ILE A 1 357 ? 9.756   11.902  -4.731  1.00 97.44 357 A 1 
ATOM 2824 C CA  . ILE A 1 357 ? 8.426   11.973  -5.361  1.00 97.67 357 A 1 
ATOM 2825 C C   . ILE A 1 357 ? 7.932   13.416  -5.471  1.00 97.71 357 A 1 
ATOM 2826 O O   . ILE A 1 357 ? 7.333   13.779  -6.482  1.00 97.73 357 A 1 
ATOM 2827 C CB  . ILE A 1 357 ? 7.402   11.070  -4.638  1.00 97.67 357 A 1 
ATOM 2828 C CG1 . ILE A 1 357 ? 6.076   10.915  -5.413  1.00 95.91 357 A 1 
ATOM 2829 C CG2 . ILE A 1 357 ? 7.081   11.583  -3.227  1.00 95.93 357 A 1 
ATOM 2830 C CD1 . ILE A 1 357 ? 6.210   10.220  -6.769  1.00 92.21 357 A 1 
ATOM 2831 N N   . THR A 1 358 ? 8.238   14.257  -4.484  1.00 97.66 358 A 1 
ATOM 2832 C CA  . THR A 1 358 ? 7.886   15.682  -4.504  1.00 97.44 358 A 1 
ATOM 2833 C C   . THR A 1 358 ? 8.593   16.396  -5.651  1.00 97.36 358 A 1 
ATOM 2834 O O   . THR A 1 358 ? 7.949   17.091  -6.434  1.00 96.91 358 A 1 
ATOM 2835 C CB  . THR A 1 358 ? 8.224   16.344  -3.162  1.00 97.13 358 A 1 
ATOM 2836 O OG1 . THR A 1 358 ? 7.517   15.675  -2.149  1.00 93.29 358 A 1 
ATOM 2837 C CG2 . THR A 1 358 ? 7.807   17.812  -3.117  1.00 92.69 358 A 1 
ATOM 2838 N N   . GLU A 1 359 ? 9.883   16.149  -5.824  1.00 97.27 359 A 1 
ATOM 2839 C CA  . GLU A 1 359 ? 10.659  16.753  -6.915  1.00 96.93 359 A 1 
ATOM 2840 C C   . GLU A 1 359 ? 10.156  16.306  -8.296  1.00 97.12 359 A 1 
ATOM 2841 O O   . GLU A 1 359 ? 9.940   17.130  -9.191  1.00 96.55 359 A 1 
ATOM 2842 C CB  . GLU A 1 359 ? 12.144  16.406  -6.713  1.00 96.39 359 A 1 
ATOM 2843 C CG  . GLU A 1 359 ? 13.078  16.996  -7.788  1.00 86.13 359 A 1 
ATOM 2844 C CD  . GLU A 1 359 ? 13.045  18.527  -7.899  1.00 79.15 359 A 1 
ATOM 2845 O OE1 . GLU A 1 359 ? 13.463  19.024  -8.975  1.00 69.80 359 A 1 
ATOM 2846 O OE2 . GLU A 1 359 ? 12.624  19.201  -6.935  1.00 71.23 359 A 1 
ATOM 2847 N N   . ILE A 1 360 ? 9.907   15.006  -8.495  1.00 97.07 360 A 1 
ATOM 2848 C CA  . ILE A 1 360 ? 9.502   14.502  -9.818  1.00 96.92 360 A 1 
ATOM 2849 C C   . ILE A 1 360 ? 8.045   14.835  -10.172 1.00 97.42 360 A 1 
ATOM 2850 O O   . ILE A 1 360 ? 7.720   14.855  -11.358 1.00 96.97 360 A 1 
ATOM 2851 C CB  . ILE A 1 360 ? 9.827   13.006  -10.010 1.00 95.59 360 A 1 
ATOM 2852 C CG1 . ILE A 1 360 ? 9.006   12.043  -9.136  1.00 86.12 360 A 1 
ATOM 2853 C CG2 . ILE A 1 360 ? 11.323  12.760  -9.797  1.00 83.93 360 A 1 
ATOM 2854 C CD1 . ILE A 1 360 ? 7.664   11.663  -9.750  1.00 78.67 360 A 1 
ATOM 2855 N N   . SER A 1 361 ? 7.195   15.105  -9.197  1.00 96.91 361 A 1 
ATOM 2856 C CA  . SER A 1 361 ? 5.792   15.484  -9.408  1.00 97.15 361 A 1 
ATOM 2857 C C   . SER A 1 361 ? 5.571   16.994  -9.512  1.00 96.94 361 A 1 
ATOM 2858 O O   . SER A 1 361 ? 4.497   17.425  -9.933  1.00 96.54 361 A 1 
ATOM 2859 C CB  . SER A 1 361 ? 4.898   14.875  -8.328  1.00 97.32 361 A 1 
ATOM 2860 O OG  . SER A 1 361 ? 5.235   15.369  -7.057  1.00 96.26 361 A 1 
ATOM 2861 N N   . LYS A 1 362 ? 6.587   17.805  -9.206  1.00 96.61 362 A 1 
ATOM 2862 C CA  . LYS A 1 362 ? 6.528   19.263  -9.308  1.00 96.04 362 A 1 
ATOM 2863 C C   . LYS A 1 362 ? 6.182   19.707  -10.729 1.00 96.35 362 A 1 
ATOM 2864 O O   . LYS A 1 362 ? 6.798   19.282  -11.706 1.00 95.08 362 A 1 
ATOM 2865 C CB  . LYS A 1 362 ? 7.866   19.840  -8.832  1.00 94.21 362 A 1 
ATOM 2866 C CG  . LYS A 1 362 ? 7.818   21.363  -8.685  1.00 84.49 362 A 1 
ATOM 2867 C CD  . LYS A 1 362 ? 9.134   21.831  -8.066  1.00 83.71 362 A 1 
ATOM 2868 C CE  . LYS A 1 362 ? 9.103   23.329  -7.788  1.00 75.59 362 A 1 
ATOM 2869 N NZ  . LYS A 1 362 ? 10.318  23.724  -7.039  1.00 67.65 362 A 1 
ATOM 2870 N N   . GLY A 1 363 ? 5.185   20.572  -10.845 1.00 95.43 363 A 1 
ATOM 2871 C CA  . GLY A 1 363 ? 4.690   21.079  -12.125 1.00 95.39 363 A 1 
ATOM 2872 C C   . GLY A 1 363 ? 3.827   20.097  -12.928 1.00 96.30 363 A 1 
ATOM 2873 O O   . GLY A 1 363 ? 3.343   20.472  -14.000 1.00 94.74 363 A 1 
ATOM 2874 N N   . ALA A 1 364 ? 3.606   18.866  -12.454 1.00 95.88 364 A 1 
ATOM 2875 C CA  . ALA A 1 364 ? 2.738   17.909  -13.131 1.00 96.24 364 A 1 
ATOM 2876 C C   . ALA A 1 364 ? 1.317   18.480  -13.270 1.00 96.43 364 A 1 
ATOM 2877 O O   . ALA A 1 364 ? 0.752   19.045  -12.329 1.00 95.50 364 A 1 
ATOM 2878 C CB  . ALA A 1 364 ? 2.753   16.567  -12.390 1.00 96.14 364 A 1 
ATOM 2879 N N   . PHE A 1 365 ? 0.750   18.361  -14.470 1.00 96.65 365 A 1 
ATOM 2880 C CA  . PHE A 1 365 ? -0.587  18.862  -14.807 1.00 96.62 365 A 1 
ATOM 2881 C C   . PHE A 1 365 ? -0.793  20.370  -14.564 1.00 96.60 365 A 1 
ATOM 2882 O O   . PHE A 1 365 ? -1.913  20.823  -14.349 1.00 94.34 365 A 1 
ATOM 2883 C CB  . PHE A 1 365 ? -1.646  17.993  -14.111 1.00 96.41 365 A 1 
ATOM 2884 C CG  . PHE A 1 365 ? -1.343  16.510  -14.157 1.00 97.22 365 A 1 
ATOM 2885 C CD1 . PHE A 1 365 ? -1.287  15.846  -15.395 1.00 96.27 365 A 1 
ATOM 2886 C CD2 . PHE A 1 365 ? -1.079  15.806  -12.971 1.00 96.80 365 A 1 
ATOM 2887 C CE1 . PHE A 1 365 ? -0.988  14.479  -15.445 1.00 96.22 365 A 1 
ATOM 2888 C CE2 . PHE A 1 365 ? -0.786  14.435  -13.020 1.00 96.29 365 A 1 
ATOM 2889 C CZ  . PHE A 1 365 ? -0.748  13.770  -14.258 1.00 96.56 365 A 1 
ATOM 2890 N N   . GLY A 1 366 ? 0.291   21.150  -14.590 1.00 95.89 366 A 1 
ATOM 2891 C CA  . GLY A 1 366 ? 0.254   22.594  -14.333 1.00 95.51 366 A 1 
ATOM 2892 C C   . GLY A 1 366 ? 0.094   22.970  -12.853 1.00 95.96 366 A 1 
ATOM 2893 O O   . GLY A 1 366 ? -0.083  24.147  -12.549 1.00 94.09 366 A 1 
ATOM 2894 N N   . LYS A 1 367 ? 0.174   22.007  -11.926 1.00 95.81 367 A 1 
ATOM 2895 C CA  . LYS A 1 367 ? 0.142   22.252  -10.478 1.00 95.59 367 A 1 
ATOM 2896 C C   . LYS A 1 367 ? 1.546   22.585  -9.968  1.00 95.77 367 A 1 
ATOM 2897 O O   . LYS A 1 367 ? 2.494   21.864  -10.269 1.00 94.65 367 A 1 
ATOM 2898 C CB  . LYS A 1 367 ? -0.456  21.044  -9.737  1.00 95.10 367 A 1 
ATOM 2899 C CG  . LYS A 1 367 ? -1.904  20.747  -10.152 1.00 94.11 367 A 1 
ATOM 2900 C CD  . LYS A 1 367 ? -2.498  19.591  -9.330  1.00 91.83 367 A 1 
ATOM 2901 C CE  . LYS A 1 367 ? -3.940  19.319  -9.758  1.00 88.11 367 A 1 
ATOM 2902 N NZ  . LYS A 1 367 ? -4.581  18.266  -8.929  1.00 81.19 367 A 1 
ATOM 2903 N N   . SER A 1 368 ? 1.680   23.649  -9.173  1.00 95.82 368 A 1 
ATOM 2904 C CA  . SER A 1 368 ? 2.959   24.003  -8.537  1.00 95.12 368 A 1 
ATOM 2905 C C   . SER A 1 368 ? 3.440   22.908  -7.584  1.00 95.26 368 A 1 
ATOM 2906 O O   . SER A 1 368 ? 4.626   22.583  -7.567  1.00 92.80 368 A 1 
ATOM 2907 C CB  . SER A 1 368 ? 2.834   25.325  -7.773  1.00 93.88 368 A 1 
ATOM 2908 O OG  . SER A 1 368 ? 1.712   25.301  -6.917  1.00 85.42 368 A 1 
ATOM 2909 N N   . GLU A 1 369 ? 2.496   22.312  -6.858  1.00 95.68 369 A 1 
ATOM 2910 C CA  . GLU A 1 369 ? 2.715   21.236  -5.898  1.00 95.34 369 A 1 
ATOM 2911 C C   . GLU A 1 369 ? 1.641   20.162  -6.064  1.00 96.53 369 A 1 
ATOM 2912 O O   . GLU A 1 369 ? 0.482   20.459  -6.369  1.00 95.47 369 A 1 
ATOM 2913 C CB  . GLU A 1 369 ? 2.680   21.787  -4.470  1.00 91.85 369 A 1 
ATOM 2914 C CG  . GLU A 1 369 ? 3.833   22.759  -4.189  1.00 82.38 369 A 1 
ATOM 2915 C CD  . GLU A 1 369 ? 3.780   23.354  -2.778  1.00 82.06 369 A 1 
ATOM 2916 O OE1 . GLU A 1 369 ? 4.719   24.113  -2.459  1.00 73.52 369 A 1 
ATOM 2917 O OE2 . GLU A 1 369 ? 2.780   23.102  -2.067  1.00 75.57 369 A 1 
ATOM 2918 N N   . MET A 1 370 ? 2.025   18.910  -5.851  1.00 96.64 370 A 1 
ATOM 2919 C CA  . MET A 1 370 ? 1.107   17.776  -5.815  1.00 97.32 370 A 1 
ATOM 2920 C C   . MET A 1 370 ? 0.926   17.334  -4.359  1.00 97.90 370 A 1 
ATOM 2921 O O   . MET A 1 370 ? 1.909   16.908  -3.757  1.00 97.35 370 A 1 
ATOM 2922 C CB  . MET A 1 370 ? 1.659   16.645  -6.695  1.00 96.09 370 A 1 
ATOM 2923 C CG  . MET A 1 370 ? 0.667   15.486  -6.816  1.00 91.27 370 A 1 
ATOM 2924 S SD  . MET A 1 370 ? -0.912  15.882  -7.624  1.00 93.93 370 A 1 
ATOM 2925 C CE  . MET A 1 370 ? -0.331  16.233  -9.296  1.00 87.31 370 A 1 
ATOM 2926 N N   . PRO A 1 371 ? -0.285  17.408  -3.774  1.00 98.25 371 A 1 
ATOM 2927 C CA  . PRO A 1 371 ? -0.544  16.880  -2.439  1.00 98.34 371 A 1 
ATOM 2928 C C   . PRO A 1 371 ? -0.138  15.410  -2.319  1.00 98.53 371 A 1 
ATOM 2929 O O   . PRO A 1 371 ? -0.440  14.606  -3.205  1.00 98.36 371 A 1 
ATOM 2930 C CB  . PRO A 1 371 ? -2.041  17.074  -2.193  1.00 97.96 371 A 1 
ATOM 2931 C CG  . PRO A 1 371 ? -2.394  18.249  -3.103  1.00 96.62 371 A 1 
ATOM 2932 C CD  . PRO A 1 371 ? -1.482  18.043  -4.307  1.00 98.13 371 A 1 
ATOM 2933 N N   . VAL A 1 372 ? 0.514   15.064  -1.220  1.00 98.46 372 A 1 
ATOM 2934 C CA  . VAL A 1 372 ? 0.962   13.702  -0.921  1.00 98.58 372 A 1 
ATOM 2935 C C   . VAL A 1 372 ? 0.256   13.206  0.337   1.00 98.65 372 A 1 
ATOM 2936 O O   . VAL A 1 372 ? 0.113   13.937  1.313   1.00 98.51 372 A 1 
ATOM 2937 C CB  . VAL A 1 372 ? 2.499   13.639  -0.788  1.00 98.36 372 A 1 
ATOM 2938 C CG1 . VAL A 1 372 ? 2.978   12.228  -0.438  1.00 97.43 372 A 1 
ATOM 2939 C CG2 . VAL A 1 372 ? 3.190   14.044  -2.099  1.00 97.51 372 A 1 
ATOM 2940 N N   . TYR A 1 373 ? -0.170  11.948  0.318   1.00 98.61 373 A 1 
ATOM 2941 C CA  . TYR A 1 373 ? -0.692  11.236  1.482   1.00 98.67 373 A 1 
ATOM 2942 C C   . TYR A 1 373 ? 0.115   9.962   1.696   1.00 98.64 373 A 1 
ATOM 2943 O O   . TYR A 1 373 ? 0.375   9.230   0.743   1.00 98.40 373 A 1 
ATOM 2944 C CB  . TYR A 1 373 ? -2.175  10.898  1.299   1.00 98.66 373 A 1 
ATOM 2945 C CG  . TYR A 1 373 ? -3.095  12.103  1.278   1.00 98.70 373 A 1 
ATOM 2946 C CD1 . TYR A 1 373 ? -3.759  12.503  2.454   1.00 98.30 373 A 1 
ATOM 2947 C CD2 . TYR A 1 373 ? -3.283  12.827  0.085   1.00 98.38 373 A 1 
ATOM 2948 C CE1 . TYR A 1 373 ? -4.612  13.624  2.438   1.00 98.14 373 A 1 
ATOM 2949 C CE2 . TYR A 1 373 ? -4.126  13.952  0.068   1.00 98.19 373 A 1 
ATOM 2950 C CZ  . TYR A 1 373 ? -4.794  14.351  1.245   1.00 98.38 373 A 1 
ATOM 2951 O OH  . TYR A 1 373 ? -5.612  15.435  1.228   1.00 97.84 373 A 1 
ATOM 2952 N N   . ILE A 1 374 ? 0.466   9.661   2.943   1.00 98.63 374 A 1 
ATOM 2953 C CA  . ILE A 1 374 ? 0.940   8.327   3.301   1.00 98.63 374 A 1 
ATOM 2954 C C   . ILE A 1 374 ? -0.295  7.446   3.413   1.00 98.64 374 A 1 
ATOM 2955 O O   . ILE A 1 374 ? -1.017  7.500   4.400   1.00 98.50 374 A 1 
ATOM 2956 C CB  . ILE A 1 374 ? 1.799   8.336   4.578   1.00 98.49 374 A 1 
ATOM 2957 C CG1 . ILE A 1 374 ? 2.930   9.375   4.516   1.00 97.56 374 A 1 
ATOM 2958 C CG2 . ILE A 1 374 ? 2.364   6.928   4.834   1.00 97.94 374 A 1 
ATOM 2959 C CD1 . ILE A 1 374 ? 3.749   9.371   3.214   1.00 92.37 374 A 1 
ATOM 2960 N N   . THR A 1 375 ? -0.577  6.699   2.366   1.00 98.08 375 A 1 
ATOM 2961 C CA  . THR A 1 375 ? -1.787  5.877   2.264   1.00 98.08 375 A 1 
ATOM 2962 C C   . THR A 1 375 ? -1.644  4.521   2.944   1.00 97.91 375 A 1 
ATOM 2963 O O   . THR A 1 375 ? -2.663  3.922   3.275   1.00 96.87 375 A 1 
ATOM 2964 C CB  . THR A 1 375 ? -2.220  5.719   0.808   1.00 98.02 375 A 1 
ATOM 2965 O OG1 . THR A 1 375 ? -1.105  5.516   -0.030  1.00 96.97 375 A 1 
ATOM 2966 C CG2 . THR A 1 375 ? -2.918  6.983   0.322   1.00 96.29 375 A 1 
ATOM 2967 N N   . GLU A 1 376 ? -0.412  4.083   3.196   1.00 97.87 376 A 1 
ATOM 2968 C CA  . GLU A 1 376 ? -0.085  2.974   4.092   1.00 97.95 376 A 1 
ATOM 2969 C C   . GLU A 1 376 ? 1.307   3.166   4.691   1.00 97.96 376 A 1 
ATOM 2970 O O   . GLU A 1 376 ? 2.277   3.436   3.982   1.00 97.25 376 A 1 
ATOM 2971 C CB  . GLU A 1 376 ? -0.118  1.606   3.390   1.00 97.70 376 A 1 
ATOM 2972 C CG  . GLU A 1 376 ? -1.451  1.271   2.724   1.00 96.76 376 A 1 
ATOM 2973 C CD  . GLU A 1 376 ? -1.441  -0.043  1.932   1.00 97.16 376 A 1 
ATOM 2974 O OE1 . GLU A 1 376 ? -2.371  -0.183  1.105   1.00 93.46 376 A 1 
ATOM 2975 O OE2 . GLU A 1 376 ? -0.490  -0.831  2.076   1.00 95.08 376 A 1 
ATOM 2976 N N   . ASN A 1 377 ? 1.410   2.976   5.995   1.00 97.11 377 A 1 
ATOM 2977 C CA  . ASN A 1 377 ? 2.670   2.751   6.689   1.00 97.37 377 A 1 
ATOM 2978 C C   . ASN A 1 377 ? 2.385   1.948   7.958   1.00 97.14 377 A 1 
ATOM 2979 O O   . ASN A 1 377 ? 1.428   2.244   8.678   1.00 95.89 377 A 1 
ATOM 2980 C CB  . ASN A 1 377 ? 3.353   4.092   6.980   1.00 97.15 377 A 1 
ATOM 2981 C CG  . ASN A 1 377 ? 4.672   3.933   7.712   1.00 96.64 377 A 1 
ATOM 2982 O OD1 . ASN A 1 377 ? 4.830   4.336   8.851   1.00 88.50 377 A 1 
ATOM 2983 N ND2 . ASN A 1 377 ? 5.655   3.339   7.085   1.00 90.14 377 A 1 
ATOM 2984 N N   . GLY A 1 378 ? 3.184   0.915   8.226   1.00 96.61 378 A 1 
ATOM 2985 C CA  . GLY A 1 378 ? 2.911   0.006   9.327   1.00 96.36 378 A 1 
ATOM 2986 C C   . GLY A 1 378 ? 4.015   -1.004  9.590   1.00 96.81 378 A 1 
ATOM 2987 O O   . GLY A 1 378 ? 5.027   -1.062  8.892   1.00 95.56 378 A 1 
ATOM 2988 N N   . TYR A 1 379 ? 3.826   -1.802  10.645  1.00 96.84 379 A 1 
ATOM 2989 C CA  . TYR A 1 379 ? 4.833   -2.718  11.157  1.00 97.12 379 A 1 
ATOM 2990 C C   . TYR A 1 379 ? 4.202   -4.037  11.586  1.00 97.09 379 A 1 
ATOM 2991 O O   . TYR A 1 379 ? 3.297   -4.054  12.421  1.00 95.70 379 A 1 
ATOM 2992 C CB  . TYR A 1 379 ? 5.558   -2.040  12.318  1.00 96.52 379 A 1 
ATOM 2993 C CG  . TYR A 1 379 ? 6.744   -2.814  12.850  1.00 96.09 379 A 1 
ATOM 2994 C CD1 . TYR A 1 379 ? 6.612   -3.635  13.987  1.00 93.50 379 A 1 
ATOM 2995 C CD2 . TYR A 1 379 ? 8.000   -2.682  12.226  1.00 93.79 379 A 1 
ATOM 2996 C CE1 . TYR A 1 379 ? 7.732   -4.314  14.502  1.00 91.15 379 A 1 
ATOM 2997 C CE2 . TYR A 1 379 ? 9.119   -3.359  12.739  1.00 91.42 379 A 1 
ATOM 2998 C CZ  . TYR A 1 379 ? 8.992   -4.173  13.883  1.00 92.83 379 A 1 
ATOM 2999 O OH  . TYR A 1 379 ? 10.079  -4.812  14.386  1.00 90.63 379 A 1 
ATOM 3000 N N   . ALA A 1 380 ? 4.687   -5.136  11.021  1.00 96.78 380 A 1 
ATOM 3001 C CA  . ALA A 1 380 ? 4.235   -6.470  11.390  1.00 96.28 380 A 1 
ATOM 3002 C C   . ALA A 1 380 ? 4.972   -6.984  12.629  1.00 95.27 380 A 1 
ATOM 3003 O O   . ALA A 1 380 ? 6.205   -6.963  12.681  1.00 93.51 380 A 1 
ATOM 3004 C CB  . ALA A 1 380 ? 4.414   -7.429  10.217  1.00 95.77 380 A 1 
ATOM 3005 N N   . ARG A 1 381 ? 4.217   -7.520  13.588  1.00 95.40 381 A 1 
ATOM 3006 C CA  . ARG A 1 381 ? 4.705   -8.256  14.767  1.00 94.45 381 A 1 
ATOM 3007 C C   . ARG A 1 381 ? 3.931   -9.559  14.936  1.00 94.69 381 A 1 
ATOM 3008 O O   . ARG A 1 381 ? 2.887   -9.746  14.318  1.00 93.13 381 A 1 
ATOM 3009 C CB  . ARG A 1 381 ? 4.595   -7.390  16.031  1.00 92.00 381 A 1 
ATOM 3010 C CG  . ARG A 1 381 ? 5.540   -6.188  16.007  1.00 84.35 381 A 1 
ATOM 3011 C CD  . ARG A 1 381 ? 5.488   -5.383  17.303  1.00 81.71 381 A 1 
ATOM 3012 N NE  . ARG A 1 381 ? 6.146   -6.078  18.438  1.00 79.10 381 A 1 
ATOM 3013 C CZ  . ARG A 1 381 ? 5.567   -6.593  19.506  1.00 74.76 381 A 1 
ATOM 3014 N NH1 . ARG A 1 381 ? 4.275   -6.595  19.679  1.00 68.86 381 A 1 
ATOM 3015 N NH2 . ARG A 1 381 ? 6.287   -7.130  20.448  1.00 67.48 381 A 1 
ATOM 3016 N N   . ASN A 1 382 ? 4.446   -10.447 15.780  1.00 93.86 382 A 1 
ATOM 3017 C CA  . ASN A 1 382 ? 3.677   -11.582 16.296  1.00 92.54 382 A 1 
ATOM 3018 C C   . ASN A 1 382 ? 2.966   -11.144 17.581  1.00 93.42 382 A 1 
ATOM 3019 O O   . ASN A 1 382 ? 3.451   -11.413 18.675  1.00 89.56 382 A 1 
ATOM 3020 C CB  . ASN A 1 382 ? 4.596   -12.795 16.501  1.00 88.29 382 A 1 
ATOM 3021 C CG  . ASN A 1 382 ? 3.768   -14.041 16.767  1.00 77.62 382 A 1 
ATOM 3022 O OD1 . ASN A 1 382 ? 2.816   -14.303 16.057  1.00 68.26 382 A 1 
ATOM 3023 N ND2 . ASN A 1 382 ? 4.104   -14.829 17.756  1.00 69.83 382 A 1 
ATOM 3024 N N   . ASP A 1 383 ? 1.897   -10.364 17.440  1.00 95.46 383 A 1 
ATOM 3025 C CA  . ASP A 1 383 ? 1.171   -9.827  18.587  1.00 95.33 383 A 1 
ATOM 3026 C C   . ASP A 1 383 ? 0.268   -10.896 19.214  1.00 94.88 383 A 1 
ATOM 3027 O O   . ASP A 1 383 ? -0.445  -11.617 18.505  1.00 93.07 383 A 1 
ATOM 3028 C CB  . ASP A 1 383 ? 0.349   -8.597  18.184  1.00 94.46 383 A 1 
ATOM 3029 C CG  . ASP A 1 383 ? 1.198   -7.455  17.628  1.00 93.86 383 A 1 
ATOM 3030 O OD1 . ASP A 1 383 ? 2.210   -7.054  18.239  1.00 90.48 383 A 1 
ATOM 3031 O OD2 . ASP A 1 383 ? 0.835   -6.910  16.563  1.00 91.16 383 A 1 
ATOM 3032 N N   . GLU A 1 384 ? 0.268   -10.941 20.542  1.00 95.76 384 A 1 
ATOM 3033 C CA  . GLU A 1 384 ? -0.526  -11.861 21.353  1.00 95.32 384 A 1 
ATOM 3034 C C   . GLU A 1 384 ? -1.222  -11.086 22.475  1.00 96.46 384 A 1 
ATOM 3035 O O   . GLU A 1 384 ? -0.738  -10.046 22.921  1.00 95.48 384 A 1 
ATOM 3036 C CB  . GLU A 1 384 ? 0.357   -12.993 21.908  1.00 92.65 384 A 1 
ATOM 3037 C CG  . GLU A 1 384 ? 0.899   -13.900 20.783  1.00 80.42 384 A 1 
ATOM 3038 C CD  . GLU A 1 384 ? 1.805   -15.049 21.261  1.00 75.13 384 A 1 
ATOM 3039 O OE1 . GLU A 1 384 ? 2.376   -15.721 20.364  1.00 66.61 384 A 1 
ATOM 3040 O OE2 . GLU A 1 384 ? 1.942   -15.250 22.487  1.00 66.45 384 A 1 
ATOM 3041 N N   . VAL A 1 385 ? -2.378  -11.576 22.909  1.00 96.40 385 A 1 
ATOM 3042 C CA  . VAL A 1 385 ? -3.058  -11.039 24.094  1.00 96.59 385 A 1 
ATOM 3043 C C   . VAL A 1 385 ? -2.366  -11.602 25.331  1.00 96.59 385 A 1 
ATOM 3044 O O   . VAL A 1 385 ? -2.351  -12.816 25.538  1.00 95.67 385 A 1 
ATOM 3045 C CB  . VAL A 1 385 ? -4.563  -11.357 24.092  1.00 96.17 385 A 1 
ATOM 3046 C CG1 . VAL A 1 385 ? -5.257  -10.743 25.318  1.00 94.77 385 A 1 
ATOM 3047 C CG2 . VAL A 1 385 ? -5.264  -10.800 22.846  1.00 94.38 385 A 1 
ATOM 3048 N N   . GLU A 1 386 ? -1.807  -10.713 26.152  1.00 97.16 386 A 1 
ATOM 3049 C CA  . GLU A 1 386 ? -1.071  -11.080 27.363  1.00 97.15 386 A 1 
ATOM 3050 C C   . GLU A 1 386 ? -2.009  -11.409 28.539  1.00 97.30 386 A 1 
ATOM 3051 O O   . GLU A 1 386 ? -3.240  -11.337 28.446  1.00 96.39 386 A 1 
ATOM 3052 C CB  . GLU A 1 386 ? -0.046  -9.982  27.697  1.00 96.64 386 A 1 
ATOM 3053 C CG  . GLU A 1 386 ? 1.016   -9.822  26.594  1.00 94.60 386 A 1 
ATOM 3054 C CD  . GLU A 1 386 ? 2.197   -8.925  27.004  1.00 92.60 386 A 1 
ATOM 3055 O OE1 . GLU A 1 386 ? 2.780   -8.286  26.103  1.00 82.88 386 A 1 
ATOM 3056 O OE2 . GLU A 1 386 ? 2.550   -8.920  28.209  1.00 85.25 386 A 1 
ATOM 3057 N N   . THR A 1 387 ? -1.421  -11.797 29.678  1.00 97.03 387 A 1 
ATOM 3058 C CA  . THR A 1 387 ? -2.172  -12.245 30.864  1.00 97.11 387 A 1 
ATOM 3059 C C   . THR A 1 387 ? -3.067  -11.171 31.483  1.00 97.36 387 A 1 
ATOM 3060 O O   . THR A 1 387 ? -4.026  -11.507 32.174  1.00 96.26 387 A 1 
ATOM 3061 C CB  . THR A 1 387 ? -1.222  -12.764 31.947  1.00 96.81 387 A 1 
ATOM 3062 O OG1 . THR A 1 387 ? -0.215  -11.818 32.236  1.00 93.01 387 A 1 
ATOM 3063 C CG2 . THR A 1 387 ? -0.518  -14.054 31.525  1.00 90.65 387 A 1 
ATOM 3064 N N   . ASP A 1 388 ? -2.783  -9.895  31.227  1.00 97.39 388 A 1 
ATOM 3065 C CA  . ASP A 1 388 ? -3.603  -8.754  31.648  1.00 97.33 388 A 1 
ATOM 3066 C C   . ASP A 1 388 ? -4.746  -8.434  30.661  1.00 97.53 388 A 1 
ATOM 3067 O O   . ASP A 1 388 ? -5.527  -7.505  30.877  1.00 96.06 388 A 1 
ATOM 3068 C CB  . ASP A 1 388 ? -2.690  -7.547  31.906  1.00 96.88 388 A 1 
ATOM 3069 C CG  . ASP A 1 388 ? -2.137  -6.912  30.631  1.00 96.78 388 A 1 
ATOM 3070 O OD1 . ASP A 1 388 ? -2.192  -7.570  29.570  1.00 95.08 388 A 1 
ATOM 3071 O OD2 . ASP A 1 388 ? -1.709  -5.740  30.716  1.00 94.43 388 A 1 
ATOM 3072 N N   . GLY A 1 389 ? -4.876  -9.213  29.588  1.00 97.23 389 A 1 
ATOM 3073 C CA  . GLY A 1 389 ? -5.882  -9.032  28.546  1.00 96.91 389 A 1 
ATOM 3074 C C   . GLY A 1 389 ? -5.555  -7.933  27.533  1.00 97.19 389 A 1 
ATOM 3075 O O   . GLY A 1 389 ? -6.428  -7.578  26.732  1.00 95.88 389 A 1 
ATOM 3076 N N   . ARG A 1 390 ? -4.324  -7.395  27.534  1.00 98.02 390 A 1 
ATOM 3077 C CA  . ARG A 1 390 ? -3.835  -6.351  26.625  1.00 97.98 390 A 1 
ATOM 3078 C C   . ARG A 1 390 ? -2.846  -6.894  25.597  1.00 98.24 390 A 1 
ATOM 3079 O O   . ARG A 1 390 ? -2.385  -8.030  25.688  1.00 97.79 390 A 1 
ATOM 3080 C CB  . ARG A 1 390 ? -3.225  -5.197  27.434  1.00 97.37 390 A 1 
ATOM 3081 C CG  . ARG A 1 390 ? -4.264  -4.484  28.313  1.00 93.69 390 A 1 
ATOM 3082 C CD  . ARG A 1 390 ? -3.626  -3.354  29.136  1.00 88.42 390 A 1 
ATOM 3083 N NE  . ARG A 1 390 ? -3.025  -2.310  28.278  1.00 82.56 390 A 1 
ATOM 3084 C CZ  . ARG A 1 390 ? -2.302  -1.289  28.694  1.00 76.35 390 A 1 
ATOM 3085 N NH1 . ARG A 1 390 ? -2.083  -1.069  29.959  1.00 70.95 390 A 1 
ATOM 3086 N NH2 . ARG A 1 390 ? -1.769  -0.468  27.833  1.00 69.56 390 A 1 
ATOM 3087 N N   . VAL A 1 391 ? -2.517  -6.064  24.613  1.00 97.88 391 A 1 
ATOM 3088 C CA  . VAL A 1 391 ? -1.487  -6.349  23.608  1.00 98.08 391 A 1 
ATOM 3089 C C   . VAL A 1 391 ? -0.451  -5.234  23.641  1.00 98.14 391 A 1 
ATOM 3090 O O   . VAL A 1 391 ? -0.754  -4.095  23.272  1.00 97.73 391 A 1 
ATOM 3091 C CB  . VAL A 1 391 ? -2.087  -6.500  22.204  1.00 97.81 391 A 1 
ATOM 3092 C CG1 . VAL A 1 391 ? -1.002  -6.842  21.177  1.00 96.94 391 A 1 
ATOM 3093 C CG2 . VAL A 1 391 ? -3.155  -7.595  22.145  1.00 96.80 391 A 1 
ATOM 3094 N N   . HIS A 1 392 ? 0.773   -5.557  24.049  1.00 97.94 392 A 1 
ATOM 3095 C CA  . HIS A 1 392 ? 1.874   -4.609  24.230  1.00 97.65 392 A 1 
ATOM 3096 C C   . HIS A 1 392 ? 2.808   -4.609  23.011  1.00 97.12 392 A 1 
ATOM 3097 O O   . HIS A 1 392 ? 3.853   -5.263  22.958  1.00 95.60 392 A 1 
ATOM 3098 C CB  . HIS A 1 392 ? 2.590   -4.918  25.549  1.00 97.32 392 A 1 
ATOM 3099 C CG  . HIS A 1 392 ? 1.676   -4.805  26.743  1.00 97.26 392 A 1 
ATOM 3100 N ND1 . HIS A 1 392 ? 0.991   -3.675  27.135  1.00 93.24 392 A 1 
ATOM 3101 C CD2 . HIS A 1 392 ? 1.344   -5.816  27.603  1.00 94.14 392 A 1 
ATOM 3102 C CE1 . HIS A 1 392 ? 0.258   -4.002  28.208  1.00 94.79 392 A 1 
ATOM 3103 N NE2 . HIS A 1 392 ? 0.451   -5.294  28.527  1.00 94.81 392 A 1 
ATOM 3104 N N   . ASP A 1 393 ? 2.429   -3.867  21.990  1.00 97.81 393 A 1 
ATOM 3105 C CA  . ASP A 1 393 ? 3.119   -3.843  20.701  1.00 97.75 393 A 1 
ATOM 3106 C C   . ASP A 1 393 ? 4.194   -2.747  20.578  1.00 97.46 393 A 1 
ATOM 3107 O O   . ASP A 1 393 ? 4.304   -2.067  19.558  1.00 96.60 393 A 1 
ATOM 3108 C CB  . ASP A 1 393 ? 2.091   -3.876  19.567  1.00 97.64 393 A 1 
ATOM 3109 C CG  . ASP A 1 393 ? 1.201   -2.639  19.473  1.00 97.96 393 A 1 
ATOM 3110 O OD1 . ASP A 1 393 ? 0.945   -1.963  20.483  1.00 97.03 393 A 1 
ATOM 3111 O OD2 . ASP A 1 393 ? 0.716   -2.394  18.346  1.00 96.89 393 A 1 
ATOM 3112 N N   . HIS A 1 394 ? 5.042   -2.600  21.601  1.00 97.06 394 A 1 
ATOM 3113 C CA  . HIS A 1 394 ? 6.057   -1.537  21.688  1.00 96.47 394 A 1 
ATOM 3114 C C   . HIS A 1 394 ? 6.969   -1.429  20.457  1.00 96.56 394 A 1 
ATOM 3115 O O   . HIS A 1 394 ? 7.278   -0.322  20.022  1.00 95.91 394 A 1 
ATOM 3116 C CB  . HIS A 1 394 ? 6.910   -1.738  22.943  1.00 95.54 394 A 1 
ATOM 3117 C CG  . HIS A 1 394 ? 6.118   -1.694  24.228  1.00 90.30 394 A 1 
ATOM 3118 N ND1 . HIS A 1 394 ? 5.186   -0.745  24.593  1.00 75.56 394 A 1 
ATOM 3119 C CD2 . HIS A 1 394 ? 6.191   -2.607  25.243  1.00 74.84 394 A 1 
ATOM 3120 C CE1 . HIS A 1 394 ? 4.702   -1.082  25.796  1.00 73.11 394 A 1 
ATOM 3121 N NE2 . HIS A 1 394 ? 5.293   -2.207  26.235  1.00 75.62 394 A 1 
ATOM 3122 N N   . GLY A 1 395 ? 7.358   -2.546  19.835  1.00 96.21 395 A 1 
ATOM 3123 C CA  . GLY A 1 395 ? 8.164   -2.514  18.605  1.00 96.24 395 A 1 
ATOM 3124 C C   . GLY A 1 395 ? 7.462   -1.811  17.438  1.00 97.01 395 A 1 
ATOM 3125 O O   . GLY A 1 395 ? 8.116   -1.143  16.636  1.00 96.61 395 A 1 
ATOM 3126 N N   . ARG A 1 396 ? 6.124   -1.897  17.362  1.00 97.12 396 A 1 
ATOM 3127 C CA  . ARG A 1 396 ? 5.332   -1.126  16.392  1.00 97.47 396 A 1 
ATOM 3128 C C   . ARG A 1 396 ? 5.340   0.359   16.741  1.00 97.44 396 A 1 
ATOM 3129 O O   . ARG A 1 396 ? 5.537   1.174   15.847  1.00 97.27 396 A 1 
ATOM 3130 C CB  . ARG A 1 396 ? 3.904   -1.689  16.308  1.00 97.55 396 A 1 
ATOM 3131 C CG  . ARG A 1 396 ? 3.042   -0.981  15.254  1.00 96.87 396 A 1 
ATOM 3132 C CD  . ARG A 1 396 ? 1.637   -1.572  15.112  1.00 96.72 396 A 1 
ATOM 3133 N NE  . ARG A 1 396 ? 1.671   -2.968  14.617  1.00 96.09 396 A 1 
ATOM 3134 C CZ  . ARG A 1 396 ? 1.513   -4.082  15.312  1.00 96.95 396 A 1 
ATOM 3135 N NH1 . ARG A 1 396 ? 1.246   -4.091  16.586  1.00 92.24 396 A 1 
ATOM 3136 N NH2 . ARG A 1 396 ? 1.620   -5.240  14.742  1.00 92.99 396 A 1 
ATOM 3137 N N   . ILE A 1 397 ? 5.190   0.706   18.008  1.00 97.32 397 A 1 
ATOM 3138 C CA  . ILE A 1 397 ? 5.230   2.104   18.466  1.00 97.00 397 A 1 
ATOM 3139 C C   . ILE A 1 397 ? 6.587   2.740   18.140  1.00 96.61 397 A 1 
ATOM 3140 O O   . ILE A 1 397 ? 6.623   3.828   17.570  1.00 96.40 397 A 1 
ATOM 3141 C CB  . ILE A 1 397 ? 4.885   2.199   19.970  1.00 97.10 397 A 1 
ATOM 3142 C CG1 . ILE A 1 397 ? 3.432   1.721   20.209  1.00 96.75 397 A 1 
ATOM 3143 C CG2 . ILE A 1 397 ? 5.072   3.640   20.479  1.00 96.62 397 A 1 
ATOM 3144 C CD1 . ILE A 1 397 ? 3.051   1.591   21.684  1.00 95.50 397 A 1 
ATOM 3145 N N   . GLU A 1 398 ? 7.696   2.057   18.394  1.00 96.25 398 A 1 
ATOM 3146 C CA  . GLU A 1 398 ? 9.032   2.559   18.049  1.00 95.93 398 A 1 
ATOM 3147 C C   . GLU A 1 398 ? 9.226   2.736   16.535  1.00 96.22 398 A 1 
ATOM 3148 O O   . GLU A 1 398 ? 9.798   3.735   16.082  1.00 96.13 398 A 1 
ATOM 3149 C CB  . GLU A 1 398 ? 10.106  1.625   18.632  1.00 95.53 398 A 1 
ATOM 3150 C CG  . GLU A 1 398 ? 10.178  1.696   20.174  1.00 86.99 398 A 1 
ATOM 3151 C CD  . GLU A 1 398 ? 10.341  3.143   20.665  1.00 82.83 398 A 1 
ATOM 3152 O OE1 . GLU A 1 398 ? 9.502   3.618   21.478  1.00 73.64 398 A 1 
ATOM 3153 O OE2 . GLU A 1 398 ? 11.245  3.825   20.139  1.00 75.08 398 A 1 
ATOM 3154 N N   . TYR A 1 399 ? 8.702   1.821   15.719  1.00 96.75 399 A 1 
ATOM 3155 C CA  . TYR A 1 399 ? 8.658   2.003   14.268  1.00 97.19 399 A 1 
ATOM 3156 C C   . TYR A 1 399 ? 7.861   3.257   13.887  1.00 97.34 399 A 1 
ATOM 3157 O O   . TYR A 1 399 ? 8.343   4.082   13.109  1.00 97.29 399 A 1 
ATOM 3158 C CB  . TYR A 1 399 ? 8.082   0.748   13.602  1.00 97.34 399 A 1 
ATOM 3159 C CG  . TYR A 1 399 ? 7.871   0.876   12.105  1.00 97.44 399 A 1 
ATOM 3160 C CD1 . TYR A 1 399 ? 6.693   1.462   11.595  1.00 96.79 399 A 1 
ATOM 3161 C CD2 . TYR A 1 399 ? 8.860   0.419   11.214  1.00 96.92 399 A 1 
ATOM 3162 C CE1 . TYR A 1 399 ? 6.511   1.594   10.206  1.00 96.23 399 A 1 
ATOM 3163 C CE2 . TYR A 1 399 ? 8.679   0.543   9.826   1.00 96.03 399 A 1 
ATOM 3164 C CZ  . TYR A 1 399 ? 7.506   1.134   9.318   1.00 96.35 399 A 1 
ATOM 3165 O OH  . TYR A 1 399 ? 7.334   1.257   7.974   1.00 95.52 399 A 1 
ATOM 3166 N N   . LEU A 1 400 ? 6.649   3.412   14.449  1.00 97.31 400 A 1 
ATOM 3167 C CA  . LEU A 1 400 ? 5.752   4.528   14.156  1.00 97.24 400 A 1 
ATOM 3168 C C   . LEU A 1 400 ? 6.374   5.870   14.549  1.00 97.16 400 A 1 
ATOM 3169 O O   . LEU A 1 400 ? 6.407   6.763   13.709  1.00 97.21 400 A 1 
ATOM 3170 C CB  . LEU A 1 400 ? 4.403   4.316   14.859  1.00 97.51 400 A 1 
ATOM 3171 C CG  . LEU A 1 400 ? 3.543   3.182   14.268  1.00 97.27 400 A 1 
ATOM 3172 C CD1 . LEU A 1 400 ? 2.371   2.891   15.207  1.00 96.46 400 A 1 
ATOM 3173 C CD2 . LEU A 1 400 ? 3.001   3.529   12.883  1.00 96.52 400 A 1 
ATOM 3174 N N   . LYS A 1 401 ? 6.944   5.999   15.748  1.00 96.54 401 A 1 
ATOM 3175 C CA  . LYS A 1 401 ? 7.642   7.217   16.198  1.00 96.28 401 A 1 
ATOM 3176 C C   . LYS A 1 401 ? 8.682   7.677   15.177  1.00 96.42 401 A 1 
ATOM 3177 O O   . LYS A 1 401 ? 8.663   8.825   14.742  1.00 96.34 401 A 1 
ATOM 3178 C CB  . LYS A 1 401 ? 8.345   6.967   17.542  1.00 95.79 401 A 1 
ATOM 3179 C CG  . LYS A 1 401 ? 7.399   6.917   18.749  1.00 92.96 401 A 1 
ATOM 3180 C CD  . LYS A 1 401 ? 8.249   6.576   19.980  1.00 91.13 401 A 1 
ATOM 3181 C CE  . LYS A 1 401 ? 7.445   6.462   21.268  1.00 85.27 401 A 1 
ATOM 3182 N NZ  . LYS A 1 401 ? 8.338   5.982   22.352  1.00 80.83 401 A 1 
ATOM 3183 N N   . ARG A 1 402 ? 9.540   6.759   14.731  1.00 96.27 402 A 1 
ATOM 3184 C CA  . ARG A 1 402 ? 10.624  7.064   13.786  1.00 96.53 402 A 1 
ATOM 3185 C C   . ARG A 1 402 ? 10.113  7.502   12.412  1.00 97.07 402 A 1 
ATOM 3186 O O   . ARG A 1 402 ? 10.701  8.391   11.807  1.00 97.09 402 A 1 
ATOM 3187 C CB  . ARG A 1 402 ? 11.541  5.844   13.663  1.00 96.42 402 A 1 
ATOM 3188 C CG  . ARG A 1 402 ? 12.316  5.568   14.962  1.00 94.82 402 A 1 
ATOM 3189 C CD  . ARG A 1 402 ? 13.034  4.209   14.909  1.00 91.84 402 A 1 
ATOM 3190 N NE  . ARG A 1 402 ? 14.135  4.201   13.926  1.00 85.50 402 A 1 
ATOM 3191 C CZ  . ARG A 1 402 ? 14.846  3.139   13.572  1.00 81.36 402 A 1 
ATOM 3192 N NH1 . ARG A 1 402 ? 14.597  1.950   14.037  1.00 77.06 402 A 1 
ATOM 3193 N NH2 . ARG A 1 402 ? 15.840  3.257   12.741  1.00 71.34 402 A 1 
ATOM 3194 N N   . HIS A 1 403 ? 9.034   6.896   11.912  1.00 96.86 403 A 1 
ATOM 3195 C CA  . HIS A 1 403 ? 8.478   7.250   10.601  1.00 97.41 403 A 1 
ATOM 3196 C C   . HIS A 1 403 ? 7.599   8.503   10.660  1.00 97.49 403 A 1 
ATOM 3197 O O   . HIS A 1 403 ? 7.621   9.315   9.735   1.00 97.36 403 A 1 
ATOM 3198 C CB  . HIS A 1 403 ? 7.726   6.054   10.002  1.00 97.61 403 A 1 
ATOM 3199 C CG  . HIS A 1 403 ? 8.657   4.929   9.624   1.00 97.44 403 A 1 
ATOM 3200 N ND1 . HIS A 1 403 ? 9.236   4.046   10.500  1.00 91.36 403 A 1 
ATOM 3201 C CD2 . HIS A 1 403 ? 9.157   4.641   8.383   1.00 92.95 403 A 1 
ATOM 3202 C CE1 . HIS A 1 403 ? 10.071  3.254   9.811   1.00 93.94 403 A 1 
ATOM 3203 N NE2 . HIS A 1 403 ? 10.054  3.577   8.514   1.00 94.71 403 A 1 
ATOM 3204 N N   . LEU A 1 404 ? 6.875   8.715   11.752  1.00 97.62 404 A 1 
ATOM 3205 C CA  . LEU A 1 404 ? 6.102   9.934   11.981  1.00 97.57 404 A 1 
ATOM 3206 C C   . LEU A 1 404 ? 7.007   11.146  12.237  1.00 97.41 404 A 1 
ATOM 3207 O O   . LEU A 1 404 ? 6.671   12.238  11.787  1.00 97.25 404 A 1 
ATOM 3208 C CB  . LEU A 1 404 ? 5.130   9.707   13.145  1.00 97.68 404 A 1 
ATOM 3209 C CG  . LEU A 1 404 ? 3.978   8.738   12.812  1.00 97.40 404 A 1 
ATOM 3210 C CD1 . LEU A 1 404 ? 3.229   8.385   14.092  1.00 96.71 404 A 1 
ATOM 3211 C CD2 . LEU A 1 404 ? 2.984   9.344   11.821  1.00 96.67 404 A 1 
ATOM 3212 N N   . ALA A 1 405 ? 8.171   10.964  12.858  1.00 96.82 405 A 1 
ATOM 3213 C CA  . ALA A 1 405 ? 9.189   12.011  12.950  1.00 96.55 405 A 1 
ATOM 3214 C C   . ALA A 1 405 ? 9.647   12.458  11.554  1.00 96.76 405 A 1 
ATOM 3215 O O   . ALA A 1 405 ? 9.619   13.649  11.259  1.00 96.66 405 A 1 
ATOM 3216 C CB  . ALA A 1 405 ? 10.355  11.511  13.809  1.00 96.23 405 A 1 
ATOM 3217 N N   . VAL A 1 406 ? 9.924   11.514  10.645  1.00 97.02 406 A 1 
ATOM 3218 C CA  . VAL A 1 406 ? 10.205  11.849  9.237   1.00 97.53 406 A 1 
ATOM 3219 C C   . VAL A 1 406 ? 9.042   12.612  8.604   1.00 97.76 406 A 1 
ATOM 3220 O O   . VAL A 1 406 ? 9.278   13.597  7.916   1.00 97.75 406 A 1 
ATOM 3221 C CB  . VAL A 1 406 ? 10.542  10.596  8.407   1.00 97.71 406 A 1 
ATOM 3222 C CG1 . VAL A 1 406 ? 10.671  10.890  6.904   1.00 97.04 406 A 1 
ATOM 3223 C CG2 . VAL A 1 406 ? 11.866  9.979   8.862   1.00 96.77 406 A 1 
ATOM 3224 N N   . CYS A 1 407 ? 7.790   12.219  8.833   1.00 97.70 407 A 1 
ATOM 3225 C CA  . CYS A 1 407 ? 6.642   12.972  8.320   1.00 97.85 407 A 1 
ATOM 3226 C C   . CYS A 1 407 ? 6.628   14.422  8.827   1.00 97.84 407 A 1 
ATOM 3227 O O   . CYS A 1 407 ? 6.435   15.334  8.027   1.00 97.79 407 A 1 
ATOM 3228 C CB  . CYS A 1 407 ? 5.325   12.281  8.695   1.00 98.06 407 A 1 
ATOM 3229 S SG  . CYS A 1 407 ? 5.142   10.691  7.847   1.00 97.79 407 A 1 
ATOM 3230 N N   . ALA A 1 408 ? 6.835   14.633  10.129  1.00 97.38 408 A 1 
ATOM 3231 C CA  . ALA A 1 408 ? 6.869   15.962  10.734  1.00 96.89 408 A 1 
ATOM 3232 C C   . ALA A 1 408 ? 8.002   16.824  10.149  1.00 96.94 408 A 1 
ATOM 3233 O O   . ALA A 1 408 ? 7.751   17.942  9.701   1.00 96.82 408 A 1 
ATOM 3234 C CB  . ALA A 1 408 ? 6.979   15.803  12.255  1.00 96.52 408 A 1 
ATOM 3235 N N   . ASP A 1 409 ? 9.211   16.273  10.054  1.00 96.43 409 A 1 
ATOM 3236 C CA  . ASP A 1 409 ? 10.377  16.952  9.483   1.00 96.49 409 A 1 
ATOM 3237 C C   . ASP A 1 409 ? 10.159  17.316  8.009   1.00 97.13 409 A 1 
ATOM 3238 O O   . ASP A 1 409 ? 10.479  18.422  7.564   1.00 97.09 409 A 1 
ATOM 3239 C CB  . ASP A 1 409 ? 11.612  16.042  9.600   1.00 96.17 409 A 1 
ATOM 3240 C CG  . ASP A 1 409 ? 12.111  15.807  11.029  1.00 94.39 409 A 1 
ATOM 3241 O OD1 . ASP A 1 409 ? 11.733  16.586  11.930  1.00 92.33 409 A 1 
ATOM 3242 O OD2 . ASP A 1 409 ? 12.913  14.858  11.188  1.00 91.36 409 A 1 
ATOM 3243 N N   . MET A 1 410 ? 9.561   16.412  7.226   1.00 97.11 410 A 1 
ATOM 3244 C CA  . MET A 1 410 ? 9.278   16.645  5.811   1.00 97.48 410 A 1 
ATOM 3245 C C   . MET A 1 410 ? 8.205   17.720  5.602   1.00 97.72 410 A 1 
ATOM 3246 O O   . MET A 1 410 ? 8.331   18.533  4.686   1.00 97.50 410 A 1 
ATOM 3247 C CB  . MET A 1 410 ? 8.885   15.328  5.133   1.00 97.66 410 A 1 
ATOM 3248 C CG  . MET A 1 410 ? 10.053  14.330  4.981   1.00 96.38 410 A 1 
ATOM 3249 S SD  . MET A 1 410 ? 11.487  14.904  4.034   1.00 94.43 410 A 1 
ATOM 3250 C CE  . MET A 1 410 ? 12.537  15.529  5.377   1.00 85.19 410 A 1 
ATOM 3251 N N   . ILE A 1 411 ? 7.189   17.786  6.467   1.00 97.38 411 A 1 
ATOM 3252 C CA  . ILE A 1 411 ? 6.211   18.883  6.462   1.00 97.53 411 A 1 
ATOM 3253 C C   . ILE A 1 411 ? 6.908   20.214  6.758   1.00 97.21 411 A 1 
ATOM 3254 O O   . ILE A 1 411 ? 6.687   21.189  6.038   1.00 96.70 411 A 1 
ATOM 3255 C CB  . ILE A 1 411 ? 5.068   18.592  7.459   1.00 97.78 411 A 1 
ATOM 3256 C CG1 . ILE A 1 411 ? 4.198   17.419  6.953   1.00 97.39 411 A 1 
ATOM 3257 C CG2 . ILE A 1 411 ? 4.179   19.834  7.669   1.00 97.13 411 A 1 
ATOM 3258 C CD1 . ILE A 1 411 ? 3.313   16.808  8.048   1.00 96.23 411 A 1 
ATOM 3259 N N   . GLN A 1 412 ? 7.785   20.264  7.765   1.00 96.39 412 A 1 
ATOM 3260 C CA  . GLN A 1 412 ? 8.567   21.462  8.092   1.00 95.45 412 A 1 
ATOM 3261 C C   . GLN A 1 412 ? 9.513   21.873  6.954   1.00 95.50 412 A 1 
ATOM 3262 O O   . GLN A 1 412 ? 9.700   23.067  6.706   1.00 95.23 412 A 1 
ATOM 3263 C CB  . GLN A 1 412 ? 9.379   21.227  9.372   1.00 94.89 412 A 1 
ATOM 3264 C CG  . GLN A 1 412 ? 8.503   21.131  10.628  1.00 85.54 412 A 1 
ATOM 3265 C CD  . GLN A 1 412 ? 9.327   20.861  11.883  1.00 78.21 412 A 1 
ATOM 3266 O OE1 . GLN A 1 412 ? 10.535  21.038  11.932  1.00 69.75 412 A 1 
ATOM 3267 N NE2 . GLN A 1 412 ? 8.708   20.446  12.964  1.00 67.06 412 A 1 
ATOM 3268 N N   . ALA A 1 413 ? 10.054  20.905  6.218   1.00 95.78 413 A 1 
ATOM 3269 C CA  . ALA A 1 413 ? 10.868  21.133  5.024   1.00 95.76 413 A 1 
ATOM 3270 C C   . ALA A 1 413 ? 10.059  21.606  3.795   1.00 95.93 413 A 1 
ATOM 3271 O O   . ALA A 1 413 ? 10.639  21.871  2.743   1.00 94.84 413 A 1 
ATOM 3272 C CB  . ALA A 1 413 ? 11.670  19.858  4.741   1.00 96.00 413 A 1 
ATOM 3273 N N   . GLY A 1 414 ? 8.732   21.724  3.910   1.00 96.13 414 A 1 
ATOM 3274 C CA  . GLY A 1 414 ? 7.854   22.228  2.851   1.00 96.15 414 A 1 
ATOM 3275 C C   . GLY A 1 414 ? 7.330   21.160  1.890   1.00 96.65 414 A 1 
ATOM 3276 O O   . GLY A 1 414 ? 6.778   21.508  0.847   1.00 95.59 414 A 1 
ATOM 3277 N N   . ILE A 1 415 ? 7.478   19.876  2.207   1.00 97.13 415 A 1 
ATOM 3278 C CA  . ILE A 1 415 ? 6.830   18.810  1.429   1.00 97.39 415 A 1 
ATOM 3279 C C   . ILE A 1 415 ? 5.313   18.878  1.661   1.00 97.69 415 A 1 
ATOM 3280 O O   . ILE A 1 415 ? 4.875   18.946  2.814   1.00 97.57 415 A 1 
ATOM 3281 C CB  . ILE A 1 415 ? 7.453   17.431  1.750   1.00 97.07 415 A 1 
ATOM 3282 C CG1 . ILE A 1 415 ? 8.899   17.457  1.200   1.00 94.42 415 A 1 
ATOM 3283 C CG2 . ILE A 1 415 ? 6.621   16.271  1.167   1.00 94.28 415 A 1 
ATOM 3284 C CD1 . ILE A 1 415 ? 9.632   16.120  1.170   1.00 85.01 415 A 1 
ATOM 3285 N N   . PRO A 1 416 ? 4.477   18.839  0.603   1.00 97.40 416 A 1 
ATOM 3286 C CA  . PRO A 1 416 ? 3.025   18.983  0.707   1.00 97.50 416 A 1 
ATOM 3287 C C   . PRO A 1 416 ? 2.341   17.699  1.208   1.00 98.00 416 A 1 
ATOM 3288 O O   . PRO A 1 416 ? 1.395   17.194  0.593   1.00 97.80 416 A 1 
ATOM 3289 C CB  . PRO A 1 416 ? 2.586   19.431  -0.691  1.00 97.06 416 A 1 
ATOM 3290 C CG  . PRO A 1 416 ? 3.565   18.692  -1.596  1.00 96.00 416 A 1 
ATOM 3291 C CD  . PRO A 1 416 ? 4.865   18.761  -0.801  1.00 97.33 416 A 1 
ATOM 3292 N N   . LEU A 1 417 ? 2.828   17.157  2.325   1.00 98.14 417 A 1 
ATOM 3293 C CA  . LEU A 1 417 ? 2.278   15.985  2.996   1.00 98.41 417 A 1 
ATOM 3294 C C   . LEU A 1 417 ? 1.011   16.381  3.768   1.00 98.47 417 A 1 
ATOM 3295 O O   . LEU A 1 417 ? 1.060   17.220  4.666   1.00 98.27 417 A 1 
ATOM 3296 C CB  . LEU A 1 417 ? 3.362   15.358  3.886   1.00 98.28 417 A 1 
ATOM 3297 C CG  . LEU A 1 417 ? 2.915   14.070  4.588   1.00 96.94 417 A 1 
ATOM 3298 C CD1 . LEU A 1 417 ? 2.589   12.966  3.584   1.00 95.51 417 A 1 
ATOM 3299 C CD2 . LEU A 1 417 ? 4.026   13.564  5.501   1.00 95.62 417 A 1 
ATOM 3300 N N   . LYS A 1 418 ? -0.125  15.791  3.398   1.00 98.49 418 A 1 
ATOM 3301 C CA  . LYS A 1 418 ? -1.462  16.182  3.874   1.00 98.52 418 A 1 
ATOM 3302 C C   . LYS A 1 418 ? -2.114  15.182  4.821   1.00 98.62 418 A 1 
ATOM 3303 O O   . LYS A 1 418 ? -3.118  15.515  5.450   1.00 98.31 418 A 1 
ATOM 3304 C CB  . LYS A 1 418 ? -2.377  16.465  2.668   1.00 98.34 418 A 1 
ATOM 3305 C CG  . LYS A 1 418 ? -1.885  17.586  1.734   1.00 97.47 418 A 1 
ATOM 3306 C CD  . LYS A 1 418 ? -1.638  18.899  2.486   1.00 94.54 418 A 1 
ATOM 3307 C CE  . LYS A 1 418 ? -1.207  20.012  1.534   1.00 90.78 418 A 1 
ATOM 3308 N NZ  . LYS A 1 418 ? -0.830  21.236  2.293   1.00 80.44 418 A 1 
ATOM 3309 N N   . GLY A 1 419 ? -1.582  13.980  4.932   1.00 98.43 419 A 1 
ATOM 3310 C CA  . GLY A 1 419 ? -2.164  12.983  5.819   1.00 98.56 419 A 1 
ATOM 3311 C C   . GLY A 1 419 ? -1.374  11.692  5.904   1.00 98.68 419 A 1 
ATOM 3312 O O   . GLY A 1 419 ? -0.492  11.421  5.082   1.00 98.52 419 A 1 
ATOM 3313 N N   . TYR A 1 420 ? -1.739  10.894  6.907   1.00 98.65 420 A 1 
ATOM 3314 C CA  . TYR A 1 420 ? -1.140  9.605   7.214   1.00 98.69 420 A 1 
ATOM 3315 C C   . TYR A 1 420 ? -2.226  8.577   7.535   1.00 98.70 420 A 1 
ATOM 3316 O O   . TYR A 1 420 ? -3.064  8.805   8.412   1.00 98.50 420 A 1 
ATOM 3317 C CB  . TYR A 1 420 ? -0.176  9.783   8.391   1.00 98.56 420 A 1 
ATOM 3318 C CG  . TYR A 1 420 ? 0.537   8.519   8.822   1.00 98.54 420 A 1 
ATOM 3319 C CD1 . TYR A 1 420 ? -0.119  7.567   9.624   1.00 98.09 420 A 1 
ATOM 3320 C CD2 . TYR A 1 420 ? 1.875   8.301   8.439   1.00 98.19 420 A 1 
ATOM 3321 C CE1 . TYR A 1 420 ? 0.551   6.410   10.046  1.00 97.74 420 A 1 
ATOM 3322 C CE2 . TYR A 1 420 ? 2.552   7.147   8.865   1.00 97.63 420 A 1 
ATOM 3323 C CZ  . TYR A 1 420 ? 1.893   6.203   9.675   1.00 97.75 420 A 1 
ATOM 3324 O OH  . TYR A 1 420 ? 2.548   5.098   10.109  1.00 96.98 420 A 1 
ATOM 3325 N N   . TYR A 1 421 ? -2.176  7.440   6.853   1.00 98.42 421 A 1 
ATOM 3326 C CA  . TYR A 1 421 ? -3.049  6.296   7.090   1.00 98.43 421 A 1 
ATOM 3327 C C   . TYR A 1 421 ? -2.231  5.146   7.684   1.00 98.25 421 A 1 
ATOM 3328 O O   . TYR A 1 421 ? -1.310  4.628   7.044   1.00 97.69 421 A 1 
ATOM 3329 C CB  . TYR A 1 421 ? -3.764  5.878   5.802   1.00 98.49 421 A 1 
ATOM 3330 C CG  . TYR A 1 421 ? -4.769  6.889   5.272   1.00 98.61 421 A 1 
ATOM 3331 C CD1 . TYR A 1 421 ? -6.149  6.684   5.470   1.00 98.06 421 A 1 
ATOM 3332 C CD2 . TYR A 1 421 ? -4.329  8.034   4.579   1.00 98.07 421 A 1 
ATOM 3333 C CE1 . TYR A 1 421 ? -7.083  7.617   4.980   1.00 97.83 421 A 1 
ATOM 3334 C CE2 . TYR A 1 421 ? -5.259  8.973   4.100   1.00 97.83 421 A 1 
ATOM 3335 C CZ  . TYR A 1 421 ? -6.637  8.764   4.297   1.00 98.34 421 A 1 
ATOM 3336 O OH  . TYR A 1 421 ? -7.532  9.675   3.831   1.00 98.00 421 A 1 
ATOM 3337 N N   . ALA A 1 422 ? -2.576  4.743   8.901   1.00 97.87 422 A 1 
ATOM 3338 C CA  . ALA A 1 422 ? -1.952  3.604   9.559   1.00 97.72 422 A 1 
ATOM 3339 C C   . ALA A 1 422 ? -2.358  2.304   8.850   1.00 97.67 422 A 1 
ATOM 3340 O O   . ALA A 1 422 ? -3.551  1.996   8.731   1.00 97.17 422 A 1 
ATOM 3341 C CB  . ALA A 1 422 ? -2.346  3.599   11.039  1.00 97.47 422 A 1 
ATOM 3342 N N   . TRP A 1 423 ? -1.367  1.535   8.407   1.00 97.65 423 A 1 
ATOM 3343 C CA  . TRP A 1 423 ? -1.566  0.157   7.971   1.00 97.65 423 A 1 
ATOM 3344 C C   . TRP A 1 423 ? -1.226  -0.810  9.102   1.00 97.07 423 A 1 
ATOM 3345 O O   . TRP A 1 423 ? -0.065  -0.928  9.489   1.00 93.14 423 A 1 
ATOM 3346 C CB  . TRP A 1 423 ? -0.740  -0.145  6.732   1.00 97.22 423 A 1 
ATOM 3347 C CG  . TRP A 1 423 ? -0.982  -1.528  6.215   1.00 96.92 423 A 1 
ATOM 3348 C CD1 . TRP A 1 423 ? -0.267  -2.630  6.524   1.00 94.54 423 A 1 
ATOM 3349 C CD2 . TRP A 1 423 ? -2.059  -1.978  5.343   1.00 96.88 423 A 1 
ATOM 3350 N NE1 . TRP A 1 423 ? -0.815  -3.733  5.886   1.00 94.68 423 A 1 
ATOM 3351 C CE2 . TRP A 1 423 ? -1.919  -3.382  5.148   1.00 95.66 423 A 1 
ATOM 3352 C CE3 . TRP A 1 423 ? -3.136  -1.333  4.700   1.00 94.58 423 A 1 
ATOM 3353 C CZ2 . TRP A 1 423 ? -2.809  -4.117  4.344   1.00 94.72 423 A 1 
ATOM 3354 C CZ3 . TRP A 1 423 ? -4.030  -2.062  3.889   1.00 91.69 423 A 1 
ATOM 3355 C CH2 . TRP A 1 423 ? -3.869  -3.446  3.713   1.00 91.88 423 A 1 
ATOM 3356 N N   . SER A 1 424 ? -2.206  -1.500  9.623   1.00 96.06 424 A 1 
ATOM 3357 C CA  . SER A 1 424 ? -3.631  -1.460  9.283   1.00 96.54 424 A 1 
ATOM 3358 C C   . SER A 1 424 ? -4.478  -1.185  10.524  1.00 97.02 424 A 1 
ATOM 3359 O O   . SER A 1 424 ? -3.959  -1.174  11.645  1.00 95.57 424 A 1 
ATOM 3360 C CB  . SER A 1 424 ? -4.047  -2.764  8.586   1.00 94.62 424 A 1 
ATOM 3361 O OG  . SER A 1 424 ? -3.751  -3.886  9.393   1.00 90.67 424 A 1 
ATOM 3362 N N   . PHE A 1 425 ? -5.773  -0.951  10.354  1.00 97.52 425 A 1 
ATOM 3363 C CA  . PHE A 1 425 ? -6.655  -0.854  11.522  1.00 97.56 425 A 1 
ATOM 3364 C C   . PHE A 1 425 ? -6.722  -2.186  12.271  1.00 97.81 425 A 1 
ATOM 3365 O O   . PHE A 1 425 ? -6.294  -2.260  13.420  1.00 97.53 425 A 1 
ATOM 3366 C CB  . PHE A 1 425 ? -8.050  -0.360  11.121  1.00 97.44 425 A 1 
ATOM 3367 C CG  . PHE A 1 425 ? -8.935  -0.128  12.335  1.00 97.35 425 A 1 
ATOM 3368 C CD1 . PHE A 1 425 ? -10.096 -0.901  12.535  1.00 95.65 425 A 1 
ATOM 3369 C CD2 . PHE A 1 425 ? -8.563  0.831   13.295  1.00 96.03 425 A 1 
ATOM 3370 C CE1 . PHE A 1 425 ? -10.879 -0.708  13.686  1.00 94.69 425 A 1 
ATOM 3371 C CE2 . PHE A 1 425 ? -9.342  1.017   14.446  1.00 94.39 425 A 1 
ATOM 3372 C CZ  . PHE A 1 425 ? -10.497 0.250   14.641  1.00 94.79 425 A 1 
ATOM 3373 N N   . LEU A 1 426 ? -7.173  -3.233  11.599  1.00 97.69 426 A 1 
ATOM 3374 C CA  . LEU A 1 426 ? -7.279  -4.587  12.141  1.00 97.54 426 A 1 
ATOM 3375 C C   . LEU A 1 426 ? -6.064  -5.443  11.763  1.00 97.39 426 A 1 
ATOM 3376 O O   . LEU A 1 426 ? -5.497  -5.276  10.678  1.00 96.90 426 A 1 
ATOM 3377 C CB  . LEU A 1 426 ? -8.581  -5.232  11.630  1.00 97.52 426 A 1 
ATOM 3378 C CG  . LEU A 1 426 ? -9.872  -4.464  11.966  1.00 97.25 426 A 1 
ATOM 3379 C CD1 . LEU A 1 426 ? -11.070 -5.175  11.348  1.00 96.16 426 A 1 
ATOM 3380 C CD2 . LEU A 1 426 ? -10.097 -4.348  13.472  1.00 96.12 426 A 1 
ATOM 3381 N N   . ASP A 1 427 ? -5.706  -6.398  12.623  1.00 97.04 427 A 1 
ATOM 3382 C CA  . ASP A 1 427 ? -5.015  -7.588  12.132  1.00 96.38 427 A 1 
ATOM 3383 C C   . ASP A 1 427 ? -5.897  -8.265  11.079  1.00 95.59 427 A 1 
ATOM 3384 O O   . ASP A 1 427 ? -7.120  -8.282  11.223  1.00 93.38 427 A 1 
ATOM 3385 C CB  . ASP A 1 427 ? -4.748  -8.579  13.265  1.00 96.07 427 A 1 
ATOM 3386 C CG  . ASP A 1 427 ? -3.713  -8.104  14.272  1.00 96.19 427 A 1 
ATOM 3387 O OD1 . ASP A 1 427 ? -2.830  -7.290  13.932  1.00 93.64 427 A 1 
ATOM 3388 O OD2 . ASP A 1 427 ? -3.763  -8.595  15.422  1.00 94.06 427 A 1 
ATOM 3389 N N   . ASN A 1 428 ? -5.298  -8.802  10.019  1.00 95.47 428 A 1 
ATOM 3390 C CA  . ASN A 1 428 ? -6.055  -9.280  8.866   1.00 95.62 428 A 1 
ATOM 3391 C C   . ASN A 1 428 ? -5.332  -10.403 8.114   1.00 96.27 428 A 1 
ATOM 3392 O O   . ASN A 1 428 ? -4.219  -10.797 8.469   1.00 93.54 428 A 1 
ATOM 3393 C CB  . ASN A 1 428 ? -6.385  -8.066  7.983   1.00 92.94 428 A 1 
ATOM 3394 C CG  . ASN A 1 428 ? -5.178  -7.265  7.545   1.00 91.70 428 A 1 
ATOM 3395 O OD1 . ASN A 1 428 ? -4.160  -7.780  7.128   1.00 82.08 428 A 1 
ATOM 3396 N ND2 . ASN A 1 428 ? -5.251  -5.961  7.629   1.00 84.11 428 A 1 
ATOM 3397 N N   . PHE A 1 429 ? -5.960  -10.920 7.083   1.00 94.09 429 A 1 
ATOM 3398 C CA  . PHE A 1 429 ? -5.335  -11.828 6.127   1.00 94.04 429 A 1 
ATOM 3399 C C   . PHE A 1 429 ? -4.187  -11.114 5.400   1.00 94.41 429 A 1 
ATOM 3400 O O   . PHE A 1 429 ? -4.422  -10.143 4.677   1.00 93.48 429 A 1 
ATOM 3401 C CB  . PHE A 1 429 ? -6.399  -12.320 5.140   1.00 94.17 429 A 1 
ATOM 3402 C CG  . PHE A 1 429 ? -5.842  -13.112 3.980   1.00 94.93 429 A 1 
ATOM 3403 C CD1 . PHE A 1 429 ? -5.659  -12.496 2.726   1.00 92.60 429 A 1 
ATOM 3404 C CD2 . PHE A 1 429 ? -5.495  -14.460 4.150   1.00 93.86 429 A 1 
ATOM 3405 C CE1 . PHE A 1 429 ? -5.143  -13.232 1.650   1.00 92.30 429 A 1 
ATOM 3406 C CE2 . PHE A 1 429 ? -4.981  -15.194 3.072   1.00 92.26 429 A 1 
ATOM 3407 C CZ  . PHE A 1 429 ? -4.809  -14.583 1.821   1.00 93.59 429 A 1 
ATOM 3408 N N   . GLU A 1 430 ? -2.958  -11.582 5.557   1.00 94.86 430 A 1 
ATOM 3409 C CA  . GLU A 1 430 ? -1.762  -10.976 4.960   1.00 95.58 430 A 1 
ATOM 3410 C C   . GLU A 1 430 ? -1.287  -11.764 3.731   1.00 95.74 430 A 1 
ATOM 3411 O O   . GLU A 1 430 ? -0.189  -12.331 3.698   1.00 93.72 430 A 1 
ATOM 3412 C CB  . GLU A 1 430 ? -0.690  -10.779 6.043   1.00 95.31 430 A 1 
ATOM 3413 C CG  . GLU A 1 430 ? 0.502   -9.929  5.566   1.00 90.01 430 A 1 
ATOM 3414 C CD  . GLU A 1 430 ? 0.087   -8.563  5.001   1.00 91.50 430 A 1 
ATOM 3415 O OE1 . GLU A 1 430 ? 0.697   -8.153  3.997   1.00 84.85 430 A 1 
ATOM 3416 O OE2 . GLU A 1 430 ? -0.849  -7.958  5.558   1.00 87.52 430 A 1 
ATOM 3417 N N   . TRP A 1 431 ? -2.133  -11.818 2.714   1.00 95.99 431 A 1 
ATOM 3418 C CA  . TRP A 1 431 ? -1.811  -12.385 1.397   1.00 96.04 431 A 1 
ATOM 3419 C C   . TRP A 1 431 ? -1.170  -13.777 1.487   1.00 95.86 431 A 1 
ATOM 3420 O O   . TRP A 1 431 ? -1.740  -14.685 2.105   1.00 93.01 431 A 1 
ATOM 3421 C CB  . TRP A 1 431 ? -0.977  -11.352 0.607   1.00 95.67 431 A 1 
ATOM 3422 C CG  . TRP A 1 431 ? -1.520  -9.951  0.626   1.00 96.74 431 A 1 
ATOM 3423 C CD1 . TRP A 1 431 ? -0.921  -8.876  1.183   1.00 94.83 431 A 1 
ATOM 3424 C CD2 . TRP A 1 431 ? -2.786  -9.467  0.088   1.00 97.04 431 A 1 
ATOM 3425 N NE1 . TRP A 1 431 ? -1.720  -7.759  1.023   1.00 95.40 431 A 1 
ATOM 3426 C CE2 . TRP A 1 431 ? -2.883  -8.066  0.353   1.00 96.22 431 A 1 
ATOM 3427 C CE3 . TRP A 1 431 ? -3.864  -10.066 -0.596  1.00 96.05 431 A 1 
ATOM 3428 C CZ2 . TRP A 1 431 ? -3.987  -7.296  -0.049  1.00 96.08 431 A 1 
ATOM 3429 C CZ3 . TRP A 1 431 ? -4.979  -9.302  -1.002  1.00 94.63 431 A 1 
ATOM 3430 C CH2 . TRP A 1 431 ? -5.042  -7.920  -0.732  1.00 94.68 431 A 1 
ATOM 3431 N N   . THR A 1 432 ? 0.010   -13.981 0.926   1.00 95.09 432 A 1 
ATOM 3432 C CA  . THR A 1 432 ? 0.728   -15.269 0.949   1.00 94.30 432 A 1 
ATOM 3433 C C   . THR A 1 432 ? 1.048   -15.776 2.363   1.00 94.84 432 A 1 
ATOM 3434 O O   . THR A 1 432 ? 1.228   -16.978 2.556   1.00 94.28 432 A 1 
ATOM 3435 C CB  . THR A 1 432 ? 2.031   -15.138 0.150   1.00 93.40 432 A 1 
ATOM 3436 O OG1 . THR A 1 432 ? 1.757   -14.657 -1.145  1.00 85.97 432 A 1 
ATOM 3437 C CG2 . THR A 1 432 ? 2.786   -16.446 -0.033  1.00 84.51 432 A 1 
ATOM 3438 N N   . PHE A 1 433 ? 1.109   -14.890 3.353   1.00 96.30 433 A 1 
ATOM 3439 C CA  . PHE A 1 433 ? 1.399   -15.246 4.744   1.00 95.77 433 A 1 
ATOM 3440 C C   . PHE A 1 433 ? 0.155   -15.659 5.542   1.00 95.63 433 A 1 
ATOM 3441 O O   . PHE A 1 433 ? 0.310   -16.035 6.709   1.00 94.03 433 A 1 
ATOM 3442 C CB  . PHE A 1 433 ? 2.141   -14.088 5.416   1.00 96.07 433 A 1 
ATOM 3443 C CG  . PHE A 1 433 ? 3.499   -13.798 4.814   1.00 96.29 433 A 1 
ATOM 3444 C CD1 . PHE A 1 433 ? 4.605   -14.596 5.167   1.00 94.01 433 A 1 
ATOM 3445 C CD2 . PHE A 1 433 ? 3.667   -12.740 3.906   1.00 94.87 433 A 1 
ATOM 3446 C CE1 . PHE A 1 433 ? 5.872   -14.328 4.623   1.00 93.30 433 A 1 
ATOM 3447 C CE2 . PHE A 1 433 ? 4.936   -12.473 3.360   1.00 93.48 433 A 1 
ATOM 3448 C CZ  . PHE A 1 433 ? 6.037   -13.264 3.725   1.00 93.65 433 A 1 
ATOM 3449 N N   . GLY A 1 434 ? -1.041  -15.609 4.944   1.00 94.83 434 A 1 
ATOM 3450 C CA  . GLY A 1 434 ? -2.291  -15.910 5.645   1.00 94.34 434 A 1 
ATOM 3451 C C   . GLY A 1 434 ? -2.445  -15.039 6.894   1.00 95.43 434 A 1 
ATOM 3452 O O   . GLY A 1 434 ? -2.195  -13.835 6.849   1.00 94.69 434 A 1 
ATOM 3453 N N   . TYR A 1 435 ? -2.793  -15.639 8.019   1.00 95.58 435 A 1 
ATOM 3454 C CA  . TYR A 1 435 ? -2.973  -14.943 9.306   1.00 95.47 435 A 1 
ATOM 3455 C C   . TYR A 1 435 ? -1.723  -14.948 10.205  1.00 95.30 435 A 1 
ATOM 3456 O O   . TYR A 1 435 ? -1.787  -14.557 11.367  1.00 93.13 435 A 1 
ATOM 3457 C CB  . TYR A 1 435 ? -4.210  -15.505 10.004  1.00 94.95 435 A 1 
ATOM 3458 C CG  . TYR A 1 435 ? -5.475  -15.342 9.180   1.00 94.98 435 A 1 
ATOM 3459 C CD1 . TYR A 1 435 ? -6.092  -14.079 9.084   1.00 92.77 435 A 1 
ATOM 3460 C CD2 . TYR A 1 435 ? -6.016  -16.439 8.485   1.00 93.61 435 A 1 
ATOM 3461 C CE1 . TYR A 1 435 ? -7.249  -13.917 8.305   1.00 91.93 435 A 1 
ATOM 3462 C CE2 . TYR A 1 435 ? -7.174  -16.279 7.703   1.00 91.38 435 A 1 
ATOM 3463 C CZ  . TYR A 1 435 ? -7.793  -15.018 7.615   1.00 92.99 435 A 1 
ATOM 3464 O OH  . TYR A 1 435 ? -8.910  -14.861 6.865   1.00 91.18 435 A 1 
ATOM 3465 N N   . THR A 1 436 ? -0.560  -15.346 9.676   1.00 94.77 436 A 1 
ATOM 3466 C CA  . THR A 1 436 ? 0.697   -15.434 10.456  1.00 94.10 436 A 1 
ATOM 3467 C C   . THR A 1 436 ? 1.405   -14.089 10.649  1.00 94.48 436 A 1 
ATOM 3468 O O   . THR A 1 436 ? 2.480   -14.033 11.257  1.00 94.00 436 A 1 
ATOM 3469 C CB  . THR A 1 436 ? 1.685   -16.434 9.846   1.00 94.36 436 A 1 
ATOM 3470 O OG1 . THR A 1 436 ? 2.203   -15.966 8.620   1.00 93.71 436 A 1 
ATOM 3471 C CG2 . THR A 1 436 ? 1.073   -17.810 9.617   1.00 92.84 436 A 1 
ATOM 3472 N N   . ARG A 1 437 ? 0.882   -13.011 10.082  1.00 95.75 437 A 1 
ATOM 3473 C CA  . ARG A 1 437 ? 1.426   -11.650 10.181  1.00 95.58 437 A 1 
ATOM 3474 C C   . ARG A 1 437 ? 0.350   -10.707 10.690  1.00 95.76 437 A 1 
ATOM 3475 O O   . ARG A 1 437 ? -0.759  -10.695 10.165  1.00 93.83 437 A 1 
ATOM 3476 C CB  . ARG A 1 437 ? 1.956   -11.182 8.815   1.00 95.04 437 A 1 
ATOM 3477 C CG  . ARG A 1 437 ? 3.084   -12.054 8.249   1.00 94.21 437 A 1 
ATOM 3478 C CD  . ARG A 1 437 ? 4.330   -12.047 9.135   1.00 92.49 437 A 1 
ATOM 3479 N NE  . ARG A 1 437 ? 5.397   -12.881 8.564   1.00 91.47 437 A 1 
ATOM 3480 C CZ  . ARG A 1 437 ? 5.589   -14.171 8.778   1.00 89.56 437 A 1 
ATOM 3481 N NH1 . ARG A 1 437 ? 4.825   -14.869 9.566   1.00 85.66 437 A 1 
ATOM 3482 N NH2 . ARG A 1 437 ? 6.567   -14.784 8.183   1.00 85.86 437 A 1 
ATOM 3483 N N   . ARG A 1 438 ? 0.699   -9.902  11.688  1.00 96.01 438 A 1 
ATOM 3484 C CA  . ARG A 1 438 ? -0.215  -8.955  12.332  1.00 96.50 438 A 1 
ATOM 3485 C C   . ARG A 1 438 ? 0.312   -7.534  12.154  1.00 96.86 438 A 1 
ATOM 3486 O O   . ARG A 1 438 ? 1.358   -7.187  12.699  1.00 95.94 438 A 1 
ATOM 3487 C CB  . ARG A 1 438 ? -0.410  -9.334  13.803  1.00 95.65 438 A 1 
ATOM 3488 C CG  . ARG A 1 438 ? -1.110  -10.694 13.962  1.00 93.91 438 A 1 
ATOM 3489 C CD  . ARG A 1 438 ? -1.356  -10.992 15.440  1.00 92.30 438 A 1 
ATOM 3490 N NE  . ARG A 1 438 ? -2.066  -12.264 15.634  1.00 93.25 438 A 1 
ATOM 3491 C CZ  . ARG A 1 438 ? -3.377  -12.441 15.638  1.00 94.07 438 A 1 
ATOM 3492 N NH1 . ARG A 1 438 ? -4.224  -11.474 15.422  1.00 88.30 438 A 1 
ATOM 3493 N NH2 . ARG A 1 438 ? -3.876  -13.621 15.864  1.00 90.20 438 A 1 
ATOM 3494 N N   . PHE A 1 439 ? -0.387  -6.738  11.377  1.00 96.73 439 A 1 
ATOM 3495 C CA  . PHE A 1 439 ? -0.111  -5.315  11.142  1.00 96.85 439 A 1 
ATOM 3496 C C   . PHE A 1 439 ? -1.039  -4.394  11.929  1.00 96.99 439 A 1 
ATOM 3497 O O   . PHE A 1 439 ? -0.707  -3.222  12.119  1.00 95.05 439 A 1 
ATOM 3498 C CB  . PHE A 1 439 ? -0.236  -5.007  9.647   1.00 96.44 439 A 1 
ATOM 3499 C CG  . PHE A 1 439 ? 0.992   -5.345  8.838   1.00 96.84 439 A 1 
ATOM 3500 C CD1 . PHE A 1 439 ? 2.035   -4.401  8.741   1.00 95.22 439 A 1 
ATOM 3501 C CD2 . PHE A 1 439 ? 1.074   -6.559  8.137   1.00 95.55 439 A 1 
ATOM 3502 C CE1 . PHE A 1 439 ? 3.149   -4.669  7.933   1.00 94.64 439 A 1 
ATOM 3503 C CE2 . PHE A 1 439 ? 2.192   -6.827  7.329   1.00 94.37 439 A 1 
ATOM 3504 C CZ  . PHE A 1 439 ? 3.226   -5.878  7.221   1.00 95.68 439 A 1 
ATOM 3505 N N   . GLY A 1 440 ? -2.189  -4.894  12.346  1.00 96.78 440 A 1 
ATOM 3506 C CA  . GLY A 1 440 ? -3.236  -4.088  12.954  1.00 96.98 440 A 1 
ATOM 3507 C C   . GLY A 1 440 ? -2.766  -3.343  14.199  1.00 97.51 440 A 1 
ATOM 3508 O O   . GLY A 1 440 ? -1.969  -3.858  14.982  1.00 97.40 440 A 1 
ATOM 3509 N N   . ILE A 1 441 ? -3.306  -2.143  14.402  1.00 97.89 441 A 1 
ATOM 3510 C CA  . ILE A 1 441 ? -3.271  -1.462  15.705  1.00 98.07 441 A 1 
ATOM 3511 C C   . ILE A 1 441 ? -4.375  -1.992  16.639  1.00 98.29 441 A 1 
ATOM 3512 O O   . ILE A 1 441 ? -4.388  -1.696  17.824  1.00 98.21 441 A 1 
ATOM 3513 C CB  . ILE A 1 441 ? -3.330  0.070   15.532  1.00 98.11 441 A 1 
ATOM 3514 C CG1 . ILE A 1 441 ? -4.647  0.526   14.860  1.00 97.81 441 A 1 
ATOM 3515 C CG2 . ILE A 1 441 ? -2.095  0.555   14.744  1.00 97.35 441 A 1 
ATOM 3516 C CD1 . ILE A 1 441 ? -4.866  2.044   14.891  1.00 96.83 441 A 1 
ATOM 3517 N N   . VAL A 1 442 ? -5.276  -2.809  16.098  1.00 98.22 442 A 1 
ATOM 3518 C CA  . VAL A 1 442 ? -6.304  -3.551  16.837  1.00 98.24 442 A 1 
ATOM 3519 C C   . VAL A 1 442 ? -6.121  -5.039  16.558  1.00 98.10 442 A 1 
ATOM 3520 O O   . VAL A 1 442 ? -6.144  -5.471  15.403  1.00 97.81 442 A 1 
ATOM 3521 C CB  . VAL A 1 442 ? -7.717  -3.070  16.456  1.00 98.23 442 A 1 
ATOM 3522 C CG1 . VAL A 1 442 ? -8.807  -3.857  17.189  1.00 97.69 442 A 1 
ATOM 3523 C CG2 . VAL A 1 442 ? -7.904  -1.582  16.790  1.00 97.47 442 A 1 
ATOM 3524 N N   . HIS A 1 443 ? -5.925  -5.811  17.617  1.00 97.80 443 A 1 
ATOM 3525 C CA  . HIS A 1 443 ? -5.821  -7.262  17.540  1.00 97.84 443 A 1 
ATOM 3526 C C   . HIS A 1 443 ? -7.191  -7.876  17.237  1.00 97.78 443 A 1 
ATOM 3527 O O   . HIS A 1 443 ? -8.197  -7.490  17.836  1.00 97.67 443 A 1 
ATOM 3528 C CB  . HIS A 1 443 ? -5.229  -7.801  18.849  1.00 97.80 443 A 1 
ATOM 3529 C CG  . HIS A 1 443 ? -5.169  -9.306  18.928  1.00 97.61 443 A 1 
ATOM 3530 N ND1 . HIS A 1 443 ? -6.206  -10.134 19.292  1.00 91.82 443 A 1 
ATOM 3531 C CD2 . HIS A 1 443 ? -4.085  -10.102 18.662  1.00 92.81 443 A 1 
ATOM 3532 C CE1 . HIS A 1 443 ? -5.760  -11.400 19.238  1.00 93.54 443 A 1 
ATOM 3533 N NE2 . HIS A 1 443 ? -4.475  -11.424 18.863  1.00 94.28 443 A 1 
ATOM 3534 N N   . VAL A 1 444 ? -7.207  -8.851  16.334  1.00 97.79 444 A 1 
ATOM 3535 C CA  . VAL A 1 444 ? -8.384  -9.674  16.041  1.00 97.67 444 A 1 
ATOM 3536 C C   . VAL A 1 444 ? -8.110  -11.108 16.478  1.00 97.35 444 A 1 
ATOM 3537 O O   . VAL A 1 444 ? -7.172  -11.753 15.999  1.00 96.97 444 A 1 
ATOM 3538 C CB  . VAL A 1 444 ? -8.785  -9.597  14.556  1.00 97.66 444 A 1 
ATOM 3539 C CG1 . VAL A 1 444 ? -10.056 -10.414 14.283  1.00 96.77 444 A 1 
ATOM 3540 C CG2 . VAL A 1 444 ? -9.065  -8.147  14.140  1.00 96.58 444 A 1 
ATOM 3541 N N   . ASP A 1 445 ? -8.932  -11.604 17.385  1.00 97.38 445 A 1 
ATOM 3542 C CA  . ASP A 1 445 ? -9.004  -13.032 17.681  1.00 97.16 445 A 1 
ATOM 3543 C C   . ASP A 1 445 ? -9.835  -13.711 16.585  1.00 97.01 445 A 1 
ATOM 3544 O O   . ASP A 1 445 ? -11.057 -13.583 16.544  1.00 96.28 445 A 1 
ATOM 3545 C CB  . ASP A 1 445 ? -9.585  -13.230 19.088  1.00 96.76 445 A 1 
ATOM 3546 C CG  . ASP A 1 445 ? -9.716  -14.699 19.508  1.00 95.96 445 A 1 
ATOM 3547 O OD1 . ASP A 1 445 ? -9.705  -15.592 18.630  1.00 93.53 445 A 1 
ATOM 3548 O OD2 . ASP A 1 445 ? -9.926  -14.922 20.722  1.00 92.35 445 A 1 
ATOM 3549 N N   . TYR A 1 446 ? -9.163  -14.417 15.674  1.00 96.52 446 A 1 
ATOM 3550 C CA  . TYR A 1 446 ? -9.826  -15.045 14.523  1.00 96.05 446 A 1 
ATOM 3551 C C   . TYR A 1 446 ? -10.774 -16.194 14.897  1.00 95.88 446 A 1 
ATOM 3552 O O   . TYR A 1 446 ? -11.589 -16.594 14.070  1.00 94.47 446 A 1 
ATOM 3553 C CB  . TYR A 1 446 ? -8.772  -15.511 13.516  1.00 95.73 446 A 1 
ATOM 3554 C CG  . TYR A 1 446 ? -7.880  -14.404 12.984  1.00 96.04 446 A 1 
ATOM 3555 C CD1 . TYR A 1 446 ? -8.448  -13.294 12.318  1.00 94.33 446 A 1 
ATOM 3556 C CD2 . TYR A 1 446 ? -6.484  -14.482 13.146  1.00 94.64 446 A 1 
ATOM 3557 C CE1 . TYR A 1 446 ? -7.619  -12.267 11.823  1.00 93.54 446 A 1 
ATOM 3558 C CE2 . TYR A 1 446 ? -5.654  -13.461 12.650  1.00 93.44 446 A 1 
ATOM 3559 C CZ  . TYR A 1 446 ? -6.220  -12.353 11.988  1.00 94.24 446 A 1 
ATOM 3560 O OH  . TYR A 1 446 ? -5.415  -11.370 11.509  1.00 92.68 446 A 1 
ATOM 3561 N N   . PHE A 1 447 ? -10.716 -16.705 16.139  1.00 96.15 447 A 1 
ATOM 3562 C CA  . PHE A 1 447 ? -11.633 -17.749 16.591  1.00 95.68 447 A 1 
ATOM 3563 C C   . PHE A 1 447 ? -13.019 -17.187 16.942  1.00 95.86 447 A 1 
ATOM 3564 O O   . PHE A 1 447 ? -14.038 -17.780 16.592  1.00 94.16 447 A 1 
ATOM 3565 C CB  . PHE A 1 447 ? -11.005 -18.476 17.790  1.00 94.63 447 A 1 
ATOM 3566 C CG  . PHE A 1 447 ? -11.865 -19.600 18.330  1.00 88.88 447 A 1 
ATOM 3567 C CD1 . PHE A 1 447 ? -12.653 -19.404 19.483  1.00 82.21 447 A 1 
ATOM 3568 C CD2 . PHE A 1 447 ? -11.909 -20.837 17.658  1.00 81.32 447 A 1 
ATOM 3569 C CE1 . PHE A 1 447 ? -13.476 -20.437 19.962  1.00 77.21 447 A 1 
ATOM 3570 C CE2 . PHE A 1 447 ? -12.736 -21.868 18.134  1.00 76.71 447 A 1 
ATOM 3571 C CZ  . PHE A 1 447 ? -13.520 -21.671 19.284  1.00 76.98 447 A 1 
ATOM 3572 N N   . ASN A 1 448 ? -13.063 -16.043 17.628  1.00 96.83 448 A 1 
ATOM 3573 C CA  . ASN A 1 448 ? -14.313 -15.450 18.127  1.00 96.74 448 A 1 
ATOM 3574 C C   . ASN A 1 448 ? -14.600 -14.037 17.581  1.00 97.20 448 A 1 
ATOM 3575 O O   . ASN A 1 448 ? -15.616 -13.429 17.942  1.00 96.33 448 A 1 
ATOM 3576 C CB  . ASN A 1 448 ? -14.298 -15.521 19.668  1.00 96.24 448 A 1 
ATOM 3577 C CG  . ASN A 1 448 ? -13.177 -14.715 20.297  1.00 95.65 448 A 1 
ATOM 3578 O OD1 . ASN A 1 448 ? -12.832 -13.641 19.850  1.00 91.94 448 A 1 
ATOM 3579 N ND2 . ASN A 1 448 ? -12.571 -15.197 21.356  1.00 91.76 448 A 1 
ATOM 3580 N N   . GLN A 1 449 ? -13.716 -13.509 16.725  1.00 97.20 449 A 1 
ATOM 3581 C CA  . GLN A 1 449 ? -13.786 -12.191 16.103  1.00 97.61 449 A 1 
ATOM 3582 C C   . GLN A 1 449 ? -13.725 -11.013 17.100  1.00 97.81 449 A 1 
ATOM 3583 O O   . GLN A 1 449 ? -14.103 -9.894  16.766  1.00 97.05 449 A 1 
ATOM 3584 C CB  . GLN A 1 449 ? -14.982 -12.133 15.138  1.00 97.30 449 A 1 
ATOM 3585 C CG  . GLN A 1 449 ? -14.866 -13.160 13.982  1.00 96.40 449 A 1 
ATOM 3586 C CD  . GLN A 1 449 ? -13.703 -12.839 13.050  1.00 96.46 449 A 1 
ATOM 3587 O OE1 . GLN A 1 449 ? -13.255 -11.699 12.950  1.00 91.20 449 A 1 
ATOM 3588 N NE2 . GLN A 1 449 ? -13.165 -13.795 12.334  1.00 90.59 449 A 1 
ATOM 3589 N N   . LYS A 1 450 ? -13.224 -11.226 18.318  1.00 97.28 450 A 1 
ATOM 3590 C CA  . LYS A 1 450 ? -13.058 -10.168 19.316  1.00 97.29 450 A 1 
ATOM 3591 C C   . LYS A 1 450 ? -11.987 -9.174  18.869  1.00 97.47 450 A 1 
ATOM 3592 O O   . LYS A 1 450 ? -10.876 -9.568  18.511  1.00 97.28 450 A 1 
ATOM 3593 C CB  . LYS A 1 450 ? -12.727 -10.791 20.679  1.00 97.07 450 A 1 
ATOM 3594 C CG  . LYS A 1 450 ? -12.597 -9.736  21.788  1.00 95.47 450 A 1 
ATOM 3595 C CD  . LYS A 1 450 ? -12.145 -10.380 23.104  1.00 92.35 450 A 1 
ATOM 3596 C CE  . LYS A 1 450 ? -11.898 -9.273  24.130  1.00 87.09 450 A 1 
ATOM 3597 N NZ  . LYS A 1 450 ? -11.206 -9.790  25.340  1.00 79.11 450 A 1 
ATOM 3598 N N   . ARG A 1 451 ? -12.305 -7.876  18.964  1.00 97.76 451 A 1 
ATOM 3599 C CA  . ARG A 1 451 ? -11.360 -6.768  18.789  1.00 97.84 451 A 1 
ATOM 3600 C C   . ARG A 1 451 ? -10.732 -6.403  20.130  1.00 98.00 451 A 1 
ATOM 3601 O O   . ARG A 1 451 ? -11.442 -6.222  21.116  1.00 97.48 451 A 1 
ATOM 3602 C CB  . ARG A 1 451 ? -12.052 -5.544  18.168  1.00 97.34 451 A 1 
ATOM 3603 C CG  . ARG A 1 451 ? -12.248 -5.608  16.655  1.00 95.92 451 A 1 
ATOM 3604 C CD  . ARG A 1 451 ? -13.137 -6.763  16.170  1.00 95.81 451 A 1 
ATOM 3605 N NE  . ARG A 1 451 ? -13.456 -6.561  14.750  1.00 96.31 451 A 1 
ATOM 3606 C CZ  . ARG A 1 451 ? -13.858 -7.434  13.866  1.00 97.23 451 A 1 
ATOM 3607 N NH1 . ARG A 1 451 ? -14.052 -8.695  14.131  1.00 93.82 451 A 1 
ATOM 3608 N NH2 . ARG A 1 451 ? -14.085 -7.034  12.660  1.00 95.02 451 A 1 
ATOM 3609 N N   . THR A 1 452 ? -9.399  -6.262  20.160  1.00 98.05 452 A 1 
ATOM 3610 C CA  . THR A 1 452 ? -8.671  -5.762  21.332  1.00 98.04 452 A 1 
ATOM 3611 C C   . THR A 1 452 ? -7.700  -4.674  20.871  1.00 98.23 452 A 1 
ATOM 3612 O O   . THR A 1 452 ? -6.711  -5.007  20.212  1.00 98.21 452 A 1 
ATOM 3613 C CB  . THR A 1 452 ? -7.933  -6.896  22.063  1.00 97.85 452 A 1 
ATOM 3614 O OG1 . THR A 1 452 ? -8.850  -7.911  22.429  1.00 96.88 452 A 1 
ATOM 3615 C CG2 . THR A 1 452 ? -7.259  -6.417  23.348  1.00 96.81 452 A 1 
ATOM 3616 N N   . PRO A 1 453 ? -7.958  -3.382  21.162  1.00 98.33 453 A 1 
ATOM 3617 C CA  . PRO A 1 453 ? -7.011  -2.315  20.849  1.00 98.40 453 A 1 
ATOM 3618 C C   . PRO A 1 453 ? -5.639  -2.598  21.464  1.00 98.40 453 A 1 
ATOM 3619 O O   . PRO A 1 453 ? -5.545  -2.971  22.636  1.00 98.17 453 A 1 
ATOM 3620 C CB  . PRO A 1 453 ? -7.624  -1.026  21.397  1.00 98.26 453 A 1 
ATOM 3621 C CG  . PRO A 1 453 ? -9.117  -1.337  21.437  1.00 97.45 453 A 1 
ATOM 3622 C CD  . PRO A 1 453 ? -9.157  -2.828  21.761  1.00 98.36 453 A 1 
ATOM 3623 N N   . LYS A 1 454 ? -4.583  -2.420  20.675  1.00 98.41 454 A 1 
ATOM 3624 C CA  . LYS A 1 454 ? -3.194  -2.568  21.110  1.00 98.49 454 A 1 
ATOM 3625 C C   . LYS A 1 454 ? -2.679  -1.248  21.680  1.00 98.51 454 A 1 
ATOM 3626 O O   . LYS A 1 454 ? -3.298  -0.200  21.498  1.00 98.38 454 A 1 
ATOM 3627 C CB  . LYS A 1 454 ? -2.316  -3.069  19.952  1.00 98.43 454 A 1 
ATOM 3628 C CG  . LYS A 1 454 ? -2.901  -4.273  19.209  1.00 98.20 454 A 1 
ATOM 3629 C CD  . LYS A 1 454 ? -1.953  -4.763  18.107  1.00 97.97 454 A 1 
ATOM 3630 C CE  . LYS A 1 454 ? -2.666  -5.846  17.289  1.00 97.52 454 A 1 
ATOM 3631 N NZ  . LYS A 1 454 ? -1.922  -6.192  16.060  1.00 97.09 454 A 1 
ATOM 3632 N N   . ASP A 1 455 ? -1.517  -1.280  22.315  1.00 98.28 455 A 1 
ATOM 3633 C CA  . ASP A 1 455 ? -0.897  -0.055  22.827  1.00 98.12 455 A 1 
ATOM 3634 C C   . ASP A 1 455 ? -0.624  0.963   21.702  1.00 98.06 455 A 1 
ATOM 3635 O O   . ASP A 1 455 ? -0.787  2.168   21.906  1.00 97.84 455 A 1 
ATOM 3636 C CB  . ASP A 1 455 ? 0.377   -0.403  23.612  1.00 97.96 455 A 1 
ATOM 3637 C CG  . ASP A 1 455 ? 0.105   -1.002  25.002  1.00 97.46 455 A 1 
ATOM 3638 O OD1 . ASP A 1 455 ? -1.078  -1.102  25.424  1.00 96.34 455 A 1 
ATOM 3639 O OD2 . ASP A 1 455 ? 1.075   -1.309  25.720  1.00 96.00 455 A 1 
ATOM 3640 N N   . SER A 1 456 ? -0.345  0.514   20.471  1.00 98.11 456 A 1 
ATOM 3641 C CA  . SER A 1 456 ? -0.231  1.400   19.301  1.00 98.17 456 A 1 
ATOM 3642 C C   . SER A 1 456 ? -1.534  2.128   18.941  1.00 98.16 456 A 1 
ATOM 3643 O O   . SER A 1 456 ? -1.474  3.245   18.425  1.00 98.15 456 A 1 
ATOM 3644 C CB  . SER A 1 456 ? 0.274   0.634   18.076  1.00 98.18 456 A 1 
ATOM 3645 O OG  . SER A 1 456 ? -0.625  -0.372  17.677  1.00 97.44 456 A 1 
ATOM 3646 N N   . ALA A 1 457 ? -2.710  1.563   19.237  1.00 98.44 457 A 1 
ATOM 3647 C CA  . ALA A 1 457 ? -3.983  2.261   19.054  1.00 98.45 457 A 1 
ATOM 3648 C C   . ALA A 1 457 ? -4.106  3.444   20.022  1.00 98.33 457 A 1 
ATOM 3649 O O   . ALA A 1 457 ? -4.484  4.548   19.625  1.00 98.15 457 A 1 
ATOM 3650 C CB  . ALA A 1 457 ? -5.135  1.270   19.240  1.00 98.49 457 A 1 
ATOM 3651 N N   . TYR A 1 458 ? -3.701  3.248   21.277  1.00 98.34 458 A 1 
ATOM 3652 C CA  . TYR A 1 458 ? -3.676  4.309   22.284  1.00 98.10 458 A 1 
ATOM 3653 C C   . TYR A 1 458 ? -2.581  5.341   22.003  1.00 97.83 458 A 1 
ATOM 3654 O O   . TYR A 1 458 ? -2.815  6.533   22.199  1.00 97.39 458 A 1 
ATOM 3655 C CB  . TYR A 1 458 ? -3.520  3.690   23.673  1.00 98.04 458 A 1 
ATOM 3656 C CG  . TYR A 1 458 ? -4.571  2.652   24.023  1.00 97.94 458 A 1 
ATOM 3657 C CD1 . TYR A 1 458 ? -5.944  2.947   23.877  1.00 96.85 458 A 1 
ATOM 3658 C CD2 . TYR A 1 458 ? -4.177  1.382   24.487  1.00 96.95 458 A 1 
ATOM 3659 C CE1 . TYR A 1 458 ? -6.917  1.981   24.197  1.00 96.10 458 A 1 
ATOM 3660 C CE2 . TYR A 1 458 ? -5.145  0.415   24.812  1.00 95.99 458 A 1 
ATOM 3661 C CZ  . TYR A 1 458 ? -6.516  0.714   24.670  1.00 96.36 458 A 1 
ATOM 3662 O OH  . TYR A 1 458 ? -7.451  -0.218  24.990  1.00 94.84 458 A 1 
ATOM 3663 N N   . PHE A 1 459 ? -1.438  4.920   21.463  1.00 97.79 459 A 1 
ATOM 3664 C CA  . PHE A 1 459 ? -0.418  5.837   20.954  1.00 97.62 459 A 1 
ATOM 3665 C C   . PHE A 1 459 ? -0.997  6.774   19.881  1.00 97.69 459 A 1 
ATOM 3666 O O   . PHE A 1 459 ? -0.831  7.985   19.985  1.00 97.54 459 A 1 
ATOM 3667 C CB  . PHE A 1 459 ? 0.775   5.035   20.416  1.00 97.43 459 A 1 
ATOM 3668 C CG  . PHE A 1 459 ? 1.743   5.868   19.602  1.00 97.26 459 A 1 
ATOM 3669 C CD1 . PHE A 1 459 ? 1.680   5.854   18.194  1.00 96.36 459 A 1 
ATOM 3670 C CD2 . PHE A 1 459 ? 2.672   6.706   20.247  1.00 96.54 459 A 1 
ATOM 3671 C CE1 . PHE A 1 459 ? 2.540   6.670   17.440  1.00 95.92 459 A 1 
ATOM 3672 C CE2 . PHE A 1 459 ? 3.531   7.521   19.493  1.00 95.73 459 A 1 
ATOM 3673 C CZ  . PHE A 1 459 ? 3.466   7.503   18.088  1.00 95.89 459 A 1 
ATOM 3674 N N   . PHE A 1 460 ? -1.720  6.249   18.885  1.00 98.13 460 A 1 
ATOM 3675 C CA  . PHE A 1 460 ? -2.375  7.100   17.883  1.00 98.14 460 A 1 
ATOM 3676 C C   . PHE A 1 460 ? -3.439  8.009   18.493  1.00 98.00 460 A 1 
ATOM 3677 O O   . PHE A 1 460 ? -3.472  9.187   18.151  1.00 97.82 460 A 1 
ATOM 3678 C CB  . PHE A 1 460 ? -2.988  6.258   16.760  1.00 98.18 460 A 1 
ATOM 3679 C CG  . PHE A 1 460 ? -2.020  5.944   15.643  1.00 98.31 460 A 1 
ATOM 3680 C CD1 . PHE A 1 460 ? -1.539  6.979   14.816  1.00 97.87 460 A 1 
ATOM 3681 C CD2 . PHE A 1 460 ? -1.607  4.621   15.413  1.00 97.92 460 A 1 
ATOM 3682 C CE1 . PHE A 1 460 ? -0.640  6.696   13.777  1.00 97.70 460 A 1 
ATOM 3683 C CE2 . PHE A 1 460 ? -0.710  4.336   14.369  1.00 97.60 460 A 1 
ATOM 3684 C CZ  . PHE A 1 460 ? -0.225  5.372   13.553  1.00 97.81 460 A 1 
ATOM 3685 N N   . ARG A 1 461 ? -4.276  7.513   19.403  1.00 98.03 461 A 1 
ATOM 3686 C CA  . ARG A 1 461 ? -5.272  8.331   20.120  1.00 97.96 461 A 1 
ATOM 3687 C C   . ARG A 1 461 ? -4.617  9.548   20.766  1.00 97.83 461 A 1 
ATOM 3688 O O   . ARG A 1 461 ? -5.073  10.670  20.560  1.00 97.54 461 A 1 
ATOM 3689 C CB  . ARG A 1 461 ? -5.982  7.460   21.173  1.00 97.90 461 A 1 
ATOM 3690 C CG  . ARG A 1 461 ? -7.054  8.230   21.972  1.00 97.09 461 A 1 
ATOM 3691 C CD  . ARG A 1 461 ? -7.409  7.506   23.280  1.00 96.18 461 A 1 
ATOM 3692 N NE  . ARG A 1 461 ? -6.269  7.524   24.213  1.00 94.20 461 A 1 
ATOM 3693 C CZ  . ARG A 1 461 ? -6.041  6.731   25.238  1.00 93.76 461 A 1 
ATOM 3694 N NH1 . ARG A 1 461 ? -6.891  5.816   25.616  1.00 88.51 461 A 1 
ATOM 3695 N NH2 . ARG A 1 461 ? -4.926  6.850   25.903  1.00 89.80 461 A 1 
ATOM 3696 N N   . ASP A 1 462 ? -3.541  9.323   21.518  1.00 97.59 462 A 1 
ATOM 3697 C CA  . ASP A 1 462 ? -2.869  10.382  22.275  1.00 97.21 462 A 1 
ATOM 3698 C C   . ASP A 1 462 ? -2.117  11.343  21.338  1.00 97.08 462 A 1 
ATOM 3699 O O   . ASP A 1 462 ? -2.215  12.563  21.490  1.00 96.44 462 A 1 
ATOM 3700 C CB  . ASP A 1 462 ? -1.963  9.745   23.345  1.00 96.75 462 A 1 
ATOM 3701 C CG  . ASP A 1 462 ? -2.744  8.977   24.428  1.00 95.50 462 A 1 
ATOM 3702 O OD1 . ASP A 1 462 ? -4.003  9.030   24.445  1.00 93.61 462 A 1 
ATOM 3703 O OD2 . ASP A 1 462 ? -2.129  8.273   25.253  1.00 92.79 462 A 1 
ATOM 3704 N N   . LEU A 1 463 ? -1.464  10.816  20.294  1.00 97.41 463 A 1 
ATOM 3705 C CA  . LEU A 1 463 ? -0.832  11.621  19.245  1.00 97.47 463 A 1 
ATOM 3706 C C   . LEU A 1 463 ? -1.840  12.537  18.534  1.00 97.52 463 A 1 
ATOM 3707 O O   . LEU A 1 463 ? -1.596  13.738  18.404  1.00 97.15 463 A 1 
ATOM 3708 C CB  . LEU A 1 463 ? -0.141  10.665  18.253  1.00 97.40 463 A 1 
ATOM 3709 C CG  . LEU A 1 463 ? 0.471   11.365  17.025  1.00 96.60 463 A 1 
ATOM 3710 C CD1 . LEU A 1 463 ? 1.581   12.339  17.410  1.00 95.32 463 A 1 
ATOM 3711 C CD2 . LEU A 1 463 ? 1.059   10.313  16.086  1.00 95.17 463 A 1 
ATOM 3712 N N   . ILE A 1 464 ? -2.979  12.000  18.097  1.00 97.73 464 A 1 
ATOM 3713 C CA  . ILE A 1 464 ? -4.039  12.760  17.412  1.00 97.78 464 A 1 
ATOM 3714 C C   . ILE A 1 464 ? -4.640  13.824  18.341  1.00 97.41 464 A 1 
ATOM 3715 O O   . ILE A 1 464 ? -4.986  14.918  17.891  1.00 96.59 464 A 1 
ATOM 3716 C CB  . ILE A 1 464 ? -5.116  11.790  16.869  1.00 98.02 464 A 1 
ATOM 3717 C CG1 . ILE A 1 464 ? -4.542  10.912  15.733  1.00 97.97 464 A 1 
ATOM 3718 C CG2 . ILE A 1 464 ? -6.348  12.556  16.344  1.00 97.85 464 A 1 
ATOM 3719 C CD1 . ILE A 1 464 ? -5.423  9.711   15.363  1.00 97.55 464 A 1 
ATOM 3720 N N   . ALA A 1 465 ? -4.722  13.541  19.642  1.00 97.11 465 A 1 
ATOM 3721 C CA  . ALA A 1 465 ? -5.164  14.493  20.659  1.00 96.45 465 A 1 
ATOM 3722 C C   . ALA A 1 465 ? -4.117  15.580  20.989  1.00 95.58 465 A 1 
ATOM 3723 O O   . ALA A 1 465 ? -4.424  16.510  21.737  1.00 93.56 465 A 1 
ATOM 3724 C CB  . ALA A 1 465 ? -5.597  13.704  21.899  1.00 96.37 465 A 1 
ATOM 3725 N N   . GLY A 1 466 ? -2.906  15.496  20.430  1.00 95.11 466 A 1 
ATOM 3726 C CA  . GLY A 1 466 ? -1.829  16.471  20.627  1.00 93.91 466 A 1 
ATOM 3727 C C   . GLY A 1 466 ? -0.874  16.149  21.778  1.00 93.43 466 A 1 
ATOM 3728 O O   . GLY A 1 466 ? -0.114  17.033  22.182  1.00 90.95 466 A 1 
ATOM 3729 N N   . TYR A 1 467 ? -0.873  14.922  22.277  1.00 94.17 467 A 1 
ATOM 3730 C CA  . TYR A 1 467 ? 0.030   14.408  23.316  1.00 92.86 467 A 1 
ATOM 3731 C C   . TYR A 1 467 ? 1.080   13.450  22.726  1.00 90.77 467 A 1 
ATOM 3732 O O   . TYR A 1 467 ? 1.342   12.380  23.259  1.00 84.91 467 A 1 
ATOM 3733 C CB  . TYR A 1 467 ? -0.783  13.781  24.456  1.00 92.44 467 A 1 
ATOM 3734 C CG  . TYR A 1 467 ? -1.766  14.733  25.107  1.00 91.91 467 A 1 
ATOM 3735 C CD1 . TYR A 1 467 ? -1.327  15.631  26.096  1.00 87.65 467 A 1 
ATOM 3736 C CD2 . TYR A 1 467 ? -3.118  14.723  24.721  1.00 88.73 467 A 1 
ATOM 3737 C CE1 . TYR A 1 467 ? -2.238  16.511  26.703  1.00 86.71 467 A 1 
ATOM 3738 C CE2 . TYR A 1 467 ? -4.032  15.604  25.323  1.00 87.03 467 A 1 
ATOM 3739 C CZ  . TYR A 1 467 ? -3.594  16.497  26.318  1.00 87.93 467 A 1 
ATOM 3740 O OH  . TYR A 1 467 ? -4.479  17.341  26.905  1.00 86.12 467 A 1 
ATOM 3741 N N   . GLY A 1 468 ? 1.654   13.821  21.579  1.00 87.46 468 A 1 
ATOM 3742 C CA  . GLY A 1 468 ? 2.687   13.041  20.886  1.00 84.24 468 A 1 
ATOM 3743 C C   . GLY A 1 468 ? 4.089   13.176  21.496  1.00 83.87 468 A 1 
ATOM 3744 O O   . GLY A 1 468 ? 5.040   13.406  20.749  1.00 79.21 468 A 1 
ATOM 3745 N N   . GLU A 1 469 ? 4.200   13.103  22.825  1.00 86.54 469 A 1 
ATOM 3746 C CA  . GLU A 1 469 ? 5.465   13.189  23.579  1.00 84.78 469 A 1 
ATOM 3747 C C   . GLU A 1 469 ? 6.200   11.836  23.580  1.00 81.83 469 A 1 
ATOM 3748 O O   . GLU A 1 469 ? 5.556   10.780  23.633  1.00 75.65 469 A 1 
ATOM 3749 C CB  . GLU A 1 469 ? 5.176   13.664  25.015  1.00 81.70 469 A 1 
ATOM 3750 C CG  . GLU A 1 469 ? 4.585   15.085  25.047  1.00 77.24 469 A 1 
ATOM 3751 C CD  . GLU A 1 469 ? 4.016   15.514  26.407  1.00 75.32 469 A 1 
ATOM 3752 O OE1 . GLU A 1 469 ? 3.377   16.595  26.434  1.00 69.24 469 A 1 
ATOM 3753 O OE2 . GLU A 1 469 ? 4.168   14.768  27.397  1.00 71.40 469 A 1 
ATOM 3754 N N   . TRP A 1 470 ? 7.554   11.840  23.515  1.00 77.62 470 A 1 
ATOM 3755 C CA  . TRP A 1 470 ? 8.366   10.621  23.588  1.00 73.32 470 A 1 
ATOM 3756 C C   . TRP A 1 470 ? 9.686   10.811  24.355  1.00 67.01 470 A 1 
ATOM 3757 O O   . TRP A 1 470 ? 10.208  11.943  24.396  1.00 59.51 470 A 1 
ATOM 3758 C CB  . TRP A 1 470 ? 8.610   10.042  22.193  1.00 68.11 470 A 1 
ATOM 3759 C CG  . TRP A 1 470 ? 9.626   10.768  21.372  1.00 67.25 470 A 1 
ATOM 3760 C CD1 . TRP A 1 470 ? 10.931  10.464  21.280  1.00 62.16 470 A 1 
ATOM 3761 C CD2 . TRP A 1 470 ? 9.429   11.909  20.493  1.00 65.21 470 A 1 
ATOM 3762 N NE1 . TRP A 1 470 ? 11.567  11.329  20.410  1.00 57.81 470 A 1 
ATOM 3763 C CE2 . TRP A 1 470 ? 10.683  12.239  19.893  1.00 62.73 470 A 1 
ATOM 3764 C CE3 . TRP A 1 470 ? 8.327   12.704  20.143  1.00 57.55 470 A 1 
ATOM 3765 C CZ2 . TRP A 1 470 ? 10.834  13.305  18.995  1.00 58.31 470 A 1 
ATOM 3766 C CZ3 . TRP A 1 470 ? 8.468   13.784  19.251  1.00 55.26 470 A 1 
ATOM 3767 C CH2 . TRP A 1 470 ? 9.707   14.085  18.675  1.00 54.61 470 A 1 
ATOM 3768 O OXT . TRP A 1 470 ? 10.159  9.747   24.845  1.00 57.77 470 A 1 
#
