# 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_if09453
#
_entry.id if09453
#
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 LEU 1   
1 n PHE 2   
1 n LYS 3   
1 n VAL 4   
1 n GLU 5   
1 n ASN 6   
1 n PHE 7   
1 n GLN 8   
1 n ALA 9   
1 n VAL 10  
1 n LYS 11  
1 n LYS 12  
1 n ALA 13  
1 n ARG 14  
1 n TYR 15  
1 n GLY 16  
1 n ILE 17  
1 n LEU 18  
1 n GLY 19  
1 n ILE 20  
1 n ASN 21  
1 n LYS 22  
1 n SER 23  
1 n ARG 24  
1 n HIS 25  
1 n LYS 26  
1 n GLU 27  
1 n HIS 28  
1 n PHE 29  
1 n MET 30  
1 n ALA 31  
1 n ALA 32  
1 n ILE 33  
1 n LEU 34  
1 n SER 35  
1 n LYS 36  
1 n PRO 37  
1 n GLU 38  
1 n TYR 39  
1 n GLU 40  
1 n ALA 41  
1 n SER 42  
1 n THR 43  
1 n ALA 44  
1 n ALA 45  
1 n SER 46  
1 n ARG 47  
1 n ASP 48  
1 n LYS 49  
1 n ARG 50  
1 n MET 51  
1 n ALA 52  
1 n TRP 53  
1 n TRP 54  
1 n ARG 55  
1 n GLU 56  
1 n ALA 57  
1 n ARG 58  
1 n PHE 59  
1 n GLY 60  
1 n MET 61  
1 n PHE 62  
1 n VAL 63  
1 n HIS 64  
1 n PHE 65  
1 n GLY 66  
1 n LEU 67  
1 n TYR 68  
1 n THR 69  
1 n VAL 70  
1 n LEU 71  
1 n GLY 72  
1 n ARG 73  
1 n HIS 74  
1 n GLU 75  
1 n TRP 76  
1 n ALA 77  
1 n MET 78  
1 n ALA 79  
1 n ILE 80  
1 n GLU 81  
1 n ASN 82  
1 n TRP 83  
1 n PRO 84  
1 n VAL 85  
1 n ALA 86  
1 n GLU 87  
1 n TYR 88  
1 n GLU 89  
1 n LYS 90  
1 n LEU 91  
1 n ALA 92  
1 n ASP 93  
1 n ARG 94  
1 n PHE 95  
1 n GLN 96  
1 n PRO 97  
1 n LYS 98  
1 n PRO 99  
1 n GLY 100 
1 n ALA 101 
1 n PRO 102 
1 n LYS 103 
1 n GLU 104 
1 n TRP 105 
1 n ALA 106 
1 n LYS 107 
1 n LEU 108 
1 n ALA 109 
1 n LYS 110 
1 n ALA 111 
1 n ALA 112 
1 n GLY 113 
1 n MET 114 
1 n LYS 115 
1 n TYR 116 
1 n MET 117 
1 n VAL 118 
1 n LEU 119 
1 n THR 120 
1 n THR 121 
1 n ARG 122 
1 n HIS 123 
1 n HIS 124 
1 n GLU 125 
1 n GLY 126 
1 n PHE 127 
1 n SER 128 
1 n LEU 129 
1 n TRP 130 
1 n ASP 131 
1 n SER 132 
1 n LYS 133 
1 n ALA 134 
1 n ASN 135 
1 n PRO 136 
1 n TYR 137 
1 n ASN 138 
1 n SER 139 
1 n VAL 140 
1 n ASN 141 
1 n TYR 142 
1 n GLY 143 
1 n PRO 144 
1 n LYS 145 
1 n ARG 146 
1 n ASP 147 
1 n ILE 148 
1 n VAL 149 
1 n LYS 150 
1 n GLU 151 
1 n PHE 152 
1 n VAL 153 
1 n GLU 154 
1 n ALA 155 
1 n CYS 156 
1 n ARG 157 
1 n GLU 158 
1 n ASN 159 
1 n ASP 160 
1 n LEU 161 
1 n ARG 162 
1 n ILE 163 
1 n GLY 164 
1 n PHE 165 
1 n TYR 166 
1 n SER 167 
1 n SER 168 
1 n LEU 169 
1 n MET 170 
1 n ASP 171 
1 n TRP 172 
1 n HIS 173 
1 n HIS 174 
1 n PRO 175 
1 n ASP 176 
1 n GLY 177 
1 n GLY 178 
1 n ALA 179 
1 n ALA 180 
1 n ALA 181 
1 n TYR 182 
1 n ASP 183 
1 n SER 184 
1 n ALA 185 
1 n ALA 186 
1 n ARG 187 
1 n LYS 188 
1 n ARG 189 
1 n PHE 190 
1 n ASN 191 
1 n ASP 192 
1 n TYR 193 
1 n ILE 194 
1 n TYR 195 
1 n ALA 196 
1 n LEU 197 
1 n ASN 198 
1 n GLU 199 
1 n GLU 200 
1 n LEU 201 
1 n LEU 202 
1 n THR 203 
1 n GLN 204 
1 n TYR 205 
1 n GLY 206 
1 n LYS 207 
1 n ILE 208 
1 n ASP 209 
1 n ILE 210 
1 n LEU 211 
1 n TRP 212 
1 n TYR 213 
1 n ASP 214 
1 n VAL 215 
1 n PRO 216 
1 n GLU 217 
1 n PRO 218 
1 n MET 219 
1 n GLN 220 
1 n ASN 221 
1 n TRP 222 
1 n GLU 223 
1 n GLY 224 
1 n TRP 225 
1 n ASN 226 
1 n SER 227 
1 n LEU 228 
1 n GLU 229 
1 n ILE 230 
1 n ASN 231 
1 n GLN 232 
1 n ARG 233 
1 n LEU 234 
1 n ARG 235 
1 n ALA 236 
1 n ILE 237 
1 n GLN 238 
1 n PRO 239 
1 n ASP 240 
1 n ILE 241 
1 n ILE 242 
1 n ILE 243 
1 n ASN 244 
1 n ASN 245 
1 n ARG 246 
1 n SER 247 
1 n ARG 248 
1 n LEU 249 
1 n ASP 250 
1 n GLU 251 
1 n ASP 252 
1 n PHE 253 
1 n GLY 254 
1 n THR 255 
1 n PRO 256 
1 n GLU 257 
1 n GLU 258 
1 n HIS 259 
1 n VAL 260 
1 n THR 261 
1 n ALA 262 
1 n GLU 263 
1 n GLN 264 
1 n ASP 265 
1 n ARG 266 
1 n ASP 267 
1 n TRP 268 
1 n GLU 269 
1 n ALA 270 
1 n CYS 271 
1 n MET 272 
1 n THR 273 
1 n PHE 274 
1 n ASN 275 
1 n GLY 276 
1 n LEU 277 
1 n SER 278 
1 n TRP 279 
1 n GLY 280 
1 n TYR 281 
1 n VAL 282 
1 n ASP 283 
1 n ALA 284 
1 n ALA 285 
1 n GLN 286 
1 n ALA 287 
1 n GLY 288 
1 n PRO 289 
1 n TYR 290 
1 n SER 291 
1 n TYR 292 
1 n ASN 293 
1 n ALA 294 
1 n GLN 295 
1 n ARG 296 
1 n ILE 297 
1 n LEU 298 
1 n ARG 299 
1 n MET 300 
1 n LEU 301 
1 n ALA 302 
1 n THR 303 
1 n CYS 304 
1 n THR 305 
1 n GLN 306 
1 n GLY 307 
1 n GLY 308 
1 n GLY 309 
1 n ASN 310 
1 n LEU 311 
1 n LEU 312 
1 n LEU 313 
1 n ASN 314 
1 n ILE 315 
1 n GLY 316 
1 n PRO 317 
1 n ALA 318 
1 n PRO 319 
1 n ASP 320 
1 n GLY 321 
1 n SER 322 
1 n VAL 323 
1 n PRO 324 
1 n PRO 325 
1 n GLU 326 
1 n ALA 327 
1 n VAL 328 
1 n GLU 329 
1 n PRO 330 
1 n LEU 331 
1 n ASN 332 
1 n THR 333 
1 n VAL 334 
1 n GLY 335 
1 n LYS 336 
1 n TRP 337 
1 n LEU 338 
1 n ALA 339 
1 n GLN 340 
1 n CYS 341 
1 n GLY 342 
1 n GLU 343 
1 n CYS 344 
1 n ALA 345 
1 n TYR 346 
1 n GLY 347 
1 n LYS 348 
1 n VAL 349 
1 n GLU 350 
1 n ARG 351 
1 n ILE 352 
1 n THR 353 
1 n ASP 354 
1 n THR 355 
1 n TRP 356 
1 n GLY 357 
1 n TYR 358 
1 n GLY 359 
1 n SER 360 
1 n GLY 361 
1 n LEU 362 
1 n CYS 363 
1 n SER 364 
1 n VAL 365 
1 n SER 366 
1 n ILE 367 
1 n LYS 368 
1 n GLY 369 
1 n ASN 370 
1 n THR 371 
1 n ALA 372 
1 n TYR 373 
1 n LEU 374 
1 n TRP 375 
1 n ASN 376 
1 n TRP 377 
1 n ILE 378 
1 n TRP 379 
1 n PRO 380 
1 n LYS 381 
1 n SER 382 
1 n GLY 383 
1 n ASP 384 
1 n PHE 385 
1 n ALA 386 
1 n VAL 387 
1 n GLY 388 
1 n GLY 389 
1 n PHE 390 
1 n THR 391 
1 n THR 392 
1 n LYS 393 
1 n LEU 394 
1 n LYS 395 
1 n SER 396 
1 n ALA 397 
1 n ARG 398 
1 n VAL 399 
1 n LEU 400 
1 n GLY 401 
1 n THR 402 
1 n GLY 403 
1 n VAL 404 
1 n ASN 405 
1 n LEU 406 
1 n LYS 407 
1 n PHE 408 
1 n THR 409 
1 n GLN 410 
1 n GLU 411 
1 n LYS 412 
1 n TYR 413 
1 n ARG 414 
1 n ILE 415 
1 n LEU 416 
1 n PHE 417 
1 n SER 418 
1 n ASP 419 
1 n ILE 420 
1 n PRO 421 
1 n LYS 422 
1 n GLU 423 
1 n PRO 424 
1 n GLN 425 
1 n ASP 426 
1 n ARG 427 
1 n ILE 428 
1 n ALA 429 
1 n GLY 430 
1 n MET 431 
1 n ALA 432 
1 n VAL 433 
1 n ILE 434 
1 n ALA 435 
1 n LEU 436 
1 n GLU 437 
1 n PHE 438 
1 n GLU 439 
1 n GLU 440 
1 n LYS 441 
1 n PRO 442 
1 n ALA 443 
1 n TYR 444 
1 n LEU 445 
1 n ARG 446 
1 n PHE 447 
1 n PRO 448 
1 n ALA 449 
1 n ARG 450 
1 n PRO 451 
1 n PRO 452 
1 n LEU 453 
1 n ASN 454 
1 n LEU 455 
1 n GLY 456 
1 n LYS 457 
1 n ILE 458 
1 n TYR 459 
1 n PRO 460 
#
_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 @ 2025-11-15 04:37:29)"
_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 87.03
_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 LEU . 1   A 1   
A 2   1 n PHE . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n VAL . 4   A 4   
A 5   1 n GLU . 5   A 5   
A 6   1 n ASN . 6   A 6   
A 7   1 n PHE . 7   A 7   
A 8   1 n GLN . 8   A 8   
A 9   1 n ALA . 9   A 9   
A 10  1 n VAL . 10  A 10  
A 11  1 n LYS . 11  A 11  
A 12  1 n LYS . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n ARG . 14  A 14  
A 15  1 n TYR . 15  A 15  
A 16  1 n GLY . 16  A 16  
A 17  1 n ILE . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n GLY . 19  A 19  
A 20  1 n ILE . 20  A 20  
A 21  1 n ASN . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n SER . 23  A 23  
A 24  1 n ARG . 24  A 24  
A 25  1 n HIS . 25  A 25  
A 26  1 n LYS . 26  A 26  
A 27  1 n GLU . 27  A 27  
A 28  1 n HIS . 28  A 28  
A 29  1 n PHE . 29  A 29  
A 30  1 n MET . 30  A 30  
A 31  1 n ALA . 31  A 31  
A 32  1 n ALA . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n SER . 35  A 35  
A 36  1 n LYS . 36  A 36  
A 37  1 n PRO . 37  A 37  
A 38  1 n GLU . 38  A 38  
A 39  1 n TYR . 39  A 39  
A 40  1 n GLU . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n SER . 42  A 42  
A 43  1 n THR . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n SER . 46  A 46  
A 47  1 n ARG . 47  A 47  
A 48  1 n ASP . 48  A 48  
A 49  1 n LYS . 49  A 49  
A 50  1 n ARG . 50  A 50  
A 51  1 n MET . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n TRP . 53  A 53  
A 54  1 n TRP . 54  A 54  
A 55  1 n ARG . 55  A 55  
A 56  1 n GLU . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n ARG . 58  A 58  
A 59  1 n PHE . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n MET . 61  A 61  
A 62  1 n PHE . 62  A 62  
A 63  1 n VAL . 63  A 63  
A 64  1 n HIS . 64  A 64  
A 65  1 n PHE . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n TYR . 68  A 68  
A 69  1 n THR . 69  A 69  
A 70  1 n VAL . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n ARG . 73  A 73  
A 74  1 n HIS . 74  A 74  
A 75  1 n GLU . 75  A 75  
A 76  1 n TRP . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n MET . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n GLU . 81  A 81  
A 82  1 n ASN . 82  A 82  
A 83  1 n TRP . 83  A 83  
A 84  1 n PRO . 84  A 84  
A 85  1 n VAL . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n GLU . 87  A 87  
A 88  1 n TYR . 88  A 88  
A 89  1 n GLU . 89  A 89  
A 90  1 n LYS . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n ASP . 93  A 93  
A 94  1 n ARG . 94  A 94  
A 95  1 n PHE . 95  A 95  
A 96  1 n GLN . 96  A 96  
A 97  1 n PRO . 97  A 97  
A 98  1 n LYS . 98  A 98  
A 99  1 n PRO . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n PRO . 102 A 102 
A 103 1 n LYS . 103 A 103 
A 104 1 n GLU . 104 A 104 
A 105 1 n TRP . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n LYS . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n LYS . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n MET . 114 A 114 
A 115 1 n LYS . 115 A 115 
A 116 1 n TYR . 116 A 116 
A 117 1 n MET . 117 A 117 
A 118 1 n VAL . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n THR . 120 A 120 
A 121 1 n THR . 121 A 121 
A 122 1 n ARG . 122 A 122 
A 123 1 n HIS . 123 A 123 
A 124 1 n HIS . 124 A 124 
A 125 1 n GLU . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n PHE . 127 A 127 
A 128 1 n SER . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n TRP . 130 A 130 
A 131 1 n ASP . 131 A 131 
A 132 1 n SER . 132 A 132 
A 133 1 n LYS . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n ASN . 135 A 135 
A 136 1 n PRO . 136 A 136 
A 137 1 n TYR . 137 A 137 
A 138 1 n ASN . 138 A 138 
A 139 1 n SER . 139 A 139 
A 140 1 n VAL . 140 A 140 
A 141 1 n ASN . 141 A 141 
A 142 1 n TYR . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n PRO . 144 A 144 
A 145 1 n LYS . 145 A 145 
A 146 1 n ARG . 146 A 146 
A 147 1 n ASP . 147 A 147 
A 148 1 n ILE . 148 A 148 
A 149 1 n VAL . 149 A 149 
A 150 1 n LYS . 150 A 150 
A 151 1 n GLU . 151 A 151 
A 152 1 n PHE . 152 A 152 
A 153 1 n VAL . 153 A 153 
A 154 1 n GLU . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n CYS . 156 A 156 
A 157 1 n ARG . 157 A 157 
A 158 1 n GLU . 158 A 158 
A 159 1 n ASN . 159 A 159 
A 160 1 n ASP . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n ARG . 162 A 162 
A 163 1 n ILE . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n PHE . 165 A 165 
A 166 1 n TYR . 166 A 166 
A 167 1 n SER . 167 A 167 
A 168 1 n SER . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n MET . 170 A 170 
A 171 1 n ASP . 171 A 171 
A 172 1 n TRP . 172 A 172 
A 173 1 n HIS . 173 A 173 
A 174 1 n HIS . 174 A 174 
A 175 1 n PRO . 175 A 175 
A 176 1 n ASP . 176 A 176 
A 177 1 n GLY . 177 A 177 
A 178 1 n GLY . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n TYR . 182 A 182 
A 183 1 n ASP . 183 A 183 
A 184 1 n SER . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n ARG . 187 A 187 
A 188 1 n LYS . 188 A 188 
A 189 1 n ARG . 189 A 189 
A 190 1 n PHE . 190 A 190 
A 191 1 n ASN . 191 A 191 
A 192 1 n ASP . 192 A 192 
A 193 1 n TYR . 193 A 193 
A 194 1 n ILE . 194 A 194 
A 195 1 n TYR . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n ASN . 198 A 198 
A 199 1 n GLU . 199 A 199 
A 200 1 n GLU . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n THR . 203 A 203 
A 204 1 n GLN . 204 A 204 
A 205 1 n TYR . 205 A 205 
A 206 1 n GLY . 206 A 206 
A 207 1 n LYS . 207 A 207 
A 208 1 n ILE . 208 A 208 
A 209 1 n ASP . 209 A 209 
A 210 1 n ILE . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n TRP . 212 A 212 
A 213 1 n TYR . 213 A 213 
A 214 1 n ASP . 214 A 214 
A 215 1 n VAL . 215 A 215 
A 216 1 n PRO . 216 A 216 
A 217 1 n GLU . 217 A 217 
A 218 1 n PRO . 218 A 218 
A 219 1 n MET . 219 A 219 
A 220 1 n GLN . 220 A 220 
A 221 1 n ASN . 221 A 221 
A 222 1 n TRP . 222 A 222 
A 223 1 n GLU . 223 A 223 
A 224 1 n GLY . 224 A 224 
A 225 1 n TRP . 225 A 225 
A 226 1 n ASN . 226 A 226 
A 227 1 n SER . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n GLU . 229 A 229 
A 230 1 n ILE . 230 A 230 
A 231 1 n ASN . 231 A 231 
A 232 1 n GLN . 232 A 232 
A 233 1 n ARG . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n ARG . 235 A 235 
A 236 1 n ALA . 236 A 236 
A 237 1 n ILE . 237 A 237 
A 238 1 n GLN . 238 A 238 
A 239 1 n PRO . 239 A 239 
A 240 1 n ASP . 240 A 240 
A 241 1 n ILE . 241 A 241 
A 242 1 n ILE . 242 A 242 
A 243 1 n ILE . 243 A 243 
A 244 1 n ASN . 244 A 244 
A 245 1 n ASN . 245 A 245 
A 246 1 n ARG . 246 A 246 
A 247 1 n SER . 247 A 247 
A 248 1 n ARG . 248 A 248 
A 249 1 n LEU . 249 A 249 
A 250 1 n ASP . 250 A 250 
A 251 1 n GLU . 251 A 251 
A 252 1 n ASP . 252 A 252 
A 253 1 n PHE . 253 A 253 
A 254 1 n GLY . 254 A 254 
A 255 1 n THR . 255 A 255 
A 256 1 n PRO . 256 A 256 
A 257 1 n GLU . 257 A 257 
A 258 1 n GLU . 258 A 258 
A 259 1 n HIS . 259 A 259 
A 260 1 n VAL . 260 A 260 
A 261 1 n THR . 261 A 261 
A 262 1 n ALA . 262 A 262 
A 263 1 n GLU . 263 A 263 
A 264 1 n GLN . 264 A 264 
A 265 1 n ASP . 265 A 265 
A 266 1 n ARG . 266 A 266 
A 267 1 n ASP . 267 A 267 
A 268 1 n TRP . 268 A 268 
A 269 1 n GLU . 269 A 269 
A 270 1 n ALA . 270 A 270 
A 271 1 n CYS . 271 A 271 
A 272 1 n MET . 272 A 272 
A 273 1 n THR . 273 A 273 
A 274 1 n PHE . 274 A 274 
A 275 1 n ASN . 275 A 275 
A 276 1 n GLY . 276 A 276 
A 277 1 n LEU . 277 A 277 
A 278 1 n SER . 278 A 278 
A 279 1 n TRP . 279 A 279 
A 280 1 n GLY . 280 A 280 
A 281 1 n TYR . 281 A 281 
A 282 1 n VAL . 282 A 282 
A 283 1 n ASP . 283 A 283 
A 284 1 n ALA . 284 A 284 
A 285 1 n ALA . 285 A 285 
A 286 1 n GLN . 286 A 286 
A 287 1 n ALA . 287 A 287 
A 288 1 n GLY . 288 A 288 
A 289 1 n PRO . 289 A 289 
A 290 1 n TYR . 290 A 290 
A 291 1 n SER . 291 A 291 
A 292 1 n TYR . 292 A 292 
A 293 1 n ASN . 293 A 293 
A 294 1 n ALA . 294 A 294 
A 295 1 n GLN . 295 A 295 
A 296 1 n ARG . 296 A 296 
A 297 1 n ILE . 297 A 297 
A 298 1 n LEU . 298 A 298 
A 299 1 n ARG . 299 A 299 
A 300 1 n MET . 300 A 300 
A 301 1 n LEU . 301 A 301 
A 302 1 n ALA . 302 A 302 
A 303 1 n THR . 303 A 303 
A 304 1 n CYS . 304 A 304 
A 305 1 n THR . 305 A 305 
A 306 1 n GLN . 306 A 306 
A 307 1 n GLY . 307 A 307 
A 308 1 n GLY . 308 A 308 
A 309 1 n GLY . 309 A 309 
A 310 1 n ASN . 310 A 310 
A 311 1 n LEU . 311 A 311 
A 312 1 n LEU . 312 A 312 
A 313 1 n LEU . 313 A 313 
A 314 1 n ASN . 314 A 314 
A 315 1 n ILE . 315 A 315 
A 316 1 n GLY . 316 A 316 
A 317 1 n PRO . 317 A 317 
A 318 1 n ALA . 318 A 318 
A 319 1 n PRO . 319 A 319 
A 320 1 n ASP . 320 A 320 
A 321 1 n GLY . 321 A 321 
A 322 1 n SER . 322 A 322 
A 323 1 n VAL . 323 A 323 
A 324 1 n PRO . 324 A 324 
A 325 1 n PRO . 325 A 325 
A 326 1 n GLU . 326 A 326 
A 327 1 n ALA . 327 A 327 
A 328 1 n VAL . 328 A 328 
A 329 1 n GLU . 329 A 329 
A 330 1 n PRO . 330 A 330 
A 331 1 n LEU . 331 A 331 
A 332 1 n ASN . 332 A 332 
A 333 1 n THR . 333 A 333 
A 334 1 n VAL . 334 A 334 
A 335 1 n GLY . 335 A 335 
A 336 1 n LYS . 336 A 336 
A 337 1 n TRP . 337 A 337 
A 338 1 n LEU . 338 A 338 
A 339 1 n ALA . 339 A 339 
A 340 1 n GLN . 340 A 340 
A 341 1 n CYS . 341 A 341 
A 342 1 n GLY . 342 A 342 
A 343 1 n GLU . 343 A 343 
A 344 1 n CYS . 344 A 344 
A 345 1 n ALA . 345 A 345 
A 346 1 n TYR . 346 A 346 
A 347 1 n GLY . 347 A 347 
A 348 1 n LYS . 348 A 348 
A 349 1 n VAL . 349 A 349 
A 350 1 n GLU . 350 A 350 
A 351 1 n ARG . 351 A 351 
A 352 1 n ILE . 352 A 352 
A 353 1 n THR . 353 A 353 
A 354 1 n ASP . 354 A 354 
A 355 1 n THR . 355 A 355 
A 356 1 n TRP . 356 A 356 
A 357 1 n GLY . 357 A 357 
A 358 1 n TYR . 358 A 358 
A 359 1 n GLY . 359 A 359 
A 360 1 n SER . 360 A 360 
A 361 1 n GLY . 361 A 361 
A 362 1 n LEU . 362 A 362 
A 363 1 n CYS . 363 A 363 
A 364 1 n SER . 364 A 364 
A 365 1 n VAL . 365 A 365 
A 366 1 n SER . 366 A 366 
A 367 1 n ILE . 367 A 367 
A 368 1 n LYS . 368 A 368 
A 369 1 n GLY . 369 A 369 
A 370 1 n ASN . 370 A 370 
A 371 1 n THR . 371 A 371 
A 372 1 n ALA . 372 A 372 
A 373 1 n TYR . 373 A 373 
A 374 1 n LEU . 374 A 374 
A 375 1 n TRP . 375 A 375 
A 376 1 n ASN . 376 A 376 
A 377 1 n TRP . 377 A 377 
A 378 1 n ILE . 378 A 378 
A 379 1 n TRP . 379 A 379 
A 380 1 n PRO . 380 A 380 
A 381 1 n LYS . 381 A 381 
A 382 1 n SER . 382 A 382 
A 383 1 n GLY . 383 A 383 
A 384 1 n ASP . 384 A 384 
A 385 1 n PHE . 385 A 385 
A 386 1 n ALA . 386 A 386 
A 387 1 n VAL . 387 A 387 
A 388 1 n GLY . 388 A 388 
A 389 1 n GLY . 389 A 389 
A 390 1 n PHE . 390 A 390 
A 391 1 n THR . 391 A 391 
A 392 1 n THR . 392 A 392 
A 393 1 n LYS . 393 A 393 
A 394 1 n LEU . 394 A 394 
A 395 1 n LYS . 395 A 395 
A 396 1 n SER . 396 A 396 
A 397 1 n ALA . 397 A 397 
A 398 1 n ARG . 398 A 398 
A 399 1 n VAL . 399 A 399 
A 400 1 n LEU . 400 A 400 
A 401 1 n GLY . 401 A 401 
A 402 1 n THR . 402 A 402 
A 403 1 n GLY . 403 A 403 
A 404 1 n VAL . 404 A 404 
A 405 1 n ASN . 405 A 405 
A 406 1 n LEU . 406 A 406 
A 407 1 n LYS . 407 A 407 
A 408 1 n PHE . 408 A 408 
A 409 1 n THR . 409 A 409 
A 410 1 n GLN . 410 A 410 
A 411 1 n GLU . 411 A 411 
A 412 1 n LYS . 412 A 412 
A 413 1 n TYR . 413 A 413 
A 414 1 n ARG . 414 A 414 
A 415 1 n ILE . 415 A 415 
A 416 1 n LEU . 416 A 416 
A 417 1 n PHE . 417 A 417 
A 418 1 n SER . 418 A 418 
A 419 1 n ASP . 419 A 419 
A 420 1 n ILE . 420 A 420 
A 421 1 n PRO . 421 A 421 
A 422 1 n LYS . 422 A 422 
A 423 1 n GLU . 423 A 423 
A 424 1 n PRO . 424 A 424 
A 425 1 n GLN . 425 A 425 
A 426 1 n ASP . 426 A 426 
A 427 1 n ARG . 427 A 427 
A 428 1 n ILE . 428 A 428 
A 429 1 n ALA . 429 A 429 
A 430 1 n GLY . 430 A 430 
A 431 1 n MET . 431 A 431 
A 432 1 n ALA . 432 A 432 
A 433 1 n VAL . 433 A 433 
A 434 1 n ILE . 434 A 434 
A 435 1 n ALA . 435 A 435 
A 436 1 n LEU . 436 A 436 
A 437 1 n GLU . 437 A 437 
A 438 1 n PHE . 438 A 438 
A 439 1 n GLU . 439 A 439 
A 440 1 n GLU . 440 A 440 
A 441 1 n LYS . 441 A 441 
A 442 1 n PRO . 442 A 442 
A 443 1 n ALA . 443 A 443 
A 444 1 n TYR . 444 A 444 
A 445 1 n LEU . 445 A 445 
A 446 1 n ARG . 446 A 446 
A 447 1 n PHE . 447 A 447 
A 448 1 n PRO . 448 A 448 
A 449 1 n ALA . 449 A 449 
A 450 1 n ARG . 450 A 450 
A 451 1 n PRO . 451 A 451 
A 452 1 n PRO . 452 A 452 
A 453 1 n LEU . 453 A 453 
A 454 1 n ASN . 454 A 454 
A 455 1 n LEU . 455 A 455 
A 456 1 n GLY . 456 A 456 
A 457 1 n LYS . 457 A 457 
A 458 1 n ILE . 458 A 458 
A 459 1 n TYR . 459 A 459 
A 460 1 n PRO . 460 A 460 
#
_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   . LEU A 1 1   ? 15.442  26.022  36.310  1.00 19.79 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? 14.632  27.047  37.003  1.00 31.63 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? 14.277  28.136  36.007  1.00 32.33 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? 15.169  28.875  35.635  1.00 31.77 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? 15.421  27.678  38.175  1.00 30.75 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? 15.297  26.918  39.505  1.00 27.37 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? 16.629  26.300  39.903  1.00 26.70 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? 14.833  27.869  40.613  1.00 30.07 1   A 1 
ATOM 9    N N   . PHE A 1 2   ? 13.047  28.184  35.540  1.00 24.23 2   A 1 
ATOM 10   C CA  . PHE A 1 2   ? 12.185  29.347  35.301  1.00 28.78 2   A 1 
ATOM 11   C C   . PHE A 1 2   ? 10.795  28.784  34.976  1.00 29.04 2   A 1 
ATOM 12   O O   . PHE A 1 2   ? 10.609  28.075  33.995  1.00 26.87 2   A 1 
ATOM 13   C CB  . PHE A 1 2   ? 12.715  30.298  34.201  1.00 27.80 2   A 1 
ATOM 14   C CG  . PHE A 1 2   ? 13.467  31.494  34.785  1.00 25.65 2   A 1 
ATOM 15   C CD1 . PHE A 1 2   ? 12.764  32.497  35.475  1.00 22.84 2   A 1 
ATOM 16   C CD2 . PHE A 1 2   ? 14.869  31.572  34.694  1.00 24.12 2   A 1 
ATOM 17   C CE1 . PHE A 1 2   ? 13.463  33.554  36.097  1.00 22.26 2   A 1 
ATOM 18   C CE2 . PHE A 1 2   ? 15.565  32.629  35.317  1.00 21.74 2   A 1 
ATOM 19   C CZ  . PHE A 1 2   ? 14.863  33.611  36.024  1.00 24.45 2   A 1 
ATOM 20   N N   . LYS A 1 3   ? 9.859   28.994  35.900  1.00 21.12 3   A 1 
ATOM 21   C CA  . LYS A 1 3   ? 8.437   28.655  35.771  1.00 29.80 3   A 1 
ATOM 22   C C   . LYS A 1 3   ? 7.764   29.664  34.837  1.00 29.20 3   A 1 
ATOM 23   O O   . LYS A 1 3   ? 7.978   30.861  35.003  1.00 27.81 3   A 1 
ATOM 24   C CB  . LYS A 1 3   ? 7.746   28.742  37.145  1.00 29.02 3   A 1 
ATOM 25   C CG  . LYS A 1 3   ? 7.896   27.524  38.064  1.00 26.13 3   A 1 
ATOM 26   C CD  . LYS A 1 3   ? 7.154   27.815  39.378  1.00 25.14 3   A 1 
ATOM 27   C CE  . LYS A 1 3   ? 6.982   26.586  40.268  1.00 22.26 3   A 1 
ATOM 28   N NZ  . LYS A 1 3   ? 6.091   26.907  41.417  1.00 20.01 3   A 1 
ATOM 29   N N   . VAL A 1 4   ? 6.911   29.190  33.943  1.00 24.12 4   A 1 
ATOM 30   C CA  . VAL A 1 4   ? 5.922   30.015  33.237  1.00 29.24 4   A 1 
ATOM 31   C C   . VAL A 1 4   ? 4.551   29.658  33.798  1.00 29.56 4   A 1 
ATOM 32   O O   . VAL A 1 4   ? 3.962   28.642  33.446  1.00 27.94 4   A 1 
ATOM 33   C CB  . VAL A 1 4   ? 6.014   29.853  31.706  1.00 26.98 4   A 1 
ATOM 34   C CG1 . VAL A 1 4   ? 4.992   30.746  30.995  1.00 22.75 4   A 1 
ATOM 35   C CG2 . VAL A 1 4   ? 7.416   30.246  31.198  1.00 24.78 4   A 1 
ATOM 36   N N   . GLU A 1 5   ? 4.067   30.470  34.729  1.00 24.92 5   A 1 
ATOM 37   C CA  . GLU A 1 5   ? 2.658   30.543  35.116  1.00 31.70 5   A 1 
ATOM 38   C C   . GLU A 1 5   ? 2.002   31.711  34.357  1.00 30.67 5   A 1 
ATOM 39   O O   . GLU A 1 5   ? 2.648   32.719  34.087  1.00 29.53 5   A 1 
ATOM 40   C CB  . GLU A 1 5   ? 2.529   30.712  36.646  1.00 31.15 5   A 1 
ATOM 41   C CG  . GLU A 1 5   ? 2.748   29.390  37.413  1.00 28.27 5   A 1 
ATOM 42   C CD  . GLU A 1 5   ? 2.735   29.526  38.950  1.00 25.83 5   A 1 
ATOM 43   O OE1 . GLU A 1 5   ? 2.989   28.484  39.615  1.00 23.85 5   A 1 
ATOM 44   O OE2 . GLU A 1 5   ? 2.554   30.648  39.456  1.00 28.66 5   A 1 
ATOM 45   N N   . ASN A 1 6   ? 0.693   31.571  34.068  1.00 27.20 6   A 1 
ATOM 46   C CA  . ASN A 1 6   ? -0.271  32.543  33.529  1.00 33.37 6   A 1 
ATOM 47   C C   . ASN A 1 6   ? -0.543  32.532  32.015  1.00 32.74 6   A 1 
ATOM 48   O O   . ASN A 1 6   ? -0.130  33.417  31.278  1.00 31.31 6   A 1 
ATOM 49   C CB  . ASN A 1 6   ? -0.062  33.962  34.098  1.00 31.56 6   A 1 
ATOM 50   C CG  . ASN A 1 6   ? -0.290  34.027  35.594  1.00 27.49 6   A 1 
ATOM 51   O OD1 . ASN A 1 6   ? -1.068  33.269  36.149  1.00 25.71 6   A 1 
ATOM 52   N ND2 . ASN A 1 6   ? 0.336   34.943  36.283  1.00 26.14 6   A 1 
ATOM 53   N N   . PHE A 1 7   ? -1.441  31.622  31.597  1.00 22.79 7   A 1 
ATOM 54   C CA  . PHE A 1 7   ? -2.222  31.763  30.352  1.00 27.59 7   A 1 
ATOM 55   C C   . PHE A 1 7   ? -3.728  31.462  30.514  1.00 27.37 7   A 1 
ATOM 56   O O   . PHE A 1 7   ? -4.400  31.059  29.573  1.00 26.42 7   A 1 
ATOM 57   C CB  . PHE A 1 7   ? -1.537  31.026  29.186  1.00 26.28 7   A 1 
ATOM 58   C CG  . PHE A 1 7   ? -1.129  31.973  28.064  1.00 24.76 7   A 1 
ATOM 59   C CD1 . PHE A 1 7   ? -2.049  32.326  27.057  1.00 22.80 7   A 1 
ATOM 60   C CD2 . PHE A 1 7   ? 0.175   32.513  28.042  1.00 24.09 7   A 1 
ATOM 61   C CE1 . PHE A 1 7   ? -1.666  33.209  26.030  1.00 23.83 7   A 1 
ATOM 62   C CE2 . PHE A 1 7   ? 0.555   33.397  27.016  1.00 22.97 7   A 1 
ATOM 63   C CZ  . PHE A 1 7   ? -0.361  33.740  26.010  1.00 25.66 7   A 1 
ATOM 64   N N   . GLN A 1 8   ? -4.300  31.673  31.707  1.00 25.75 8   A 1 
ATOM 65   C CA  . GLN A 1 8   ? -5.742  31.455  31.956  1.00 30.66 8   A 1 
ATOM 66   C C   . GLN A 1 8   ? -6.582  32.726  32.213  1.00 30.90 8   A 1 
ATOM 67   O O   . GLN A 1 8   ? -7.772  32.613  32.491  1.00 30.67 8   A 1 
ATOM 68   C CB  . GLN A 1 8   ? -5.954  30.374  33.029  1.00 30.93 8   A 1 
ATOM 69   C CG  . GLN A 1 8   ? -5.972  28.963  32.414  1.00 28.90 8   A 1 
ATOM 70   C CD  . GLN A 1 8   ? -6.514  27.905  33.365  1.00 25.21 8   A 1 
ATOM 71   O OE1 . GLN A 1 8   ? -6.672  28.116  34.549  1.00 26.98 8   A 1 
ATOM 72   N NE2 . GLN A 1 8   ? -6.841  26.730  32.886  1.00 27.15 8   A 1 
ATOM 73   N N   . ALA A 1 9   ? -6.048  33.927  32.050  1.00 26.55 9   A 1 
ATOM 74   C CA  . ALA A 1 9   ? -6.732  35.162  32.473  1.00 31.57 9   A 1 
ATOM 75   C C   . ALA A 1 9   ? -7.333  36.052  31.356  1.00 31.64 9   A 1 
ATOM 76   O O   . ALA A 1 9   ? -7.826  37.127  31.661  1.00 30.75 9   A 1 
ATOM 77   C CB  . ALA A 1 9   ? -5.799  35.927  33.416  1.00 30.87 9   A 1 
ATOM 78   N N   . VAL A 1 10  ? -7.375  35.631  30.070  1.00 27.23 10  A 1 
ATOM 79   C CA  . VAL A 1 10  ? -7.866  36.499  28.960  1.00 29.48 10  A 1 
ATOM 80   C C   . VAL A 1 10  ? -9.179  36.014  28.307  1.00 29.58 10  A 1 
ATOM 81   O O   . VAL A 1 10  ? -9.652  36.579  27.335  1.00 28.49 10  A 1 
ATOM 82   C CB  . VAL A 1 10  ? -6.723  36.829  27.969  1.00 27.59 10  A 1 
ATOM 83   C CG1 . VAL A 1 10  ? -7.092  37.882  26.906  1.00 23.40 10  A 1 
ATOM 84   C CG2 . VAL A 1 10  ? -5.504  37.405  28.712  1.00 25.73 10  A 1 
ATOM 85   N N   . LYS A 1 11  ? -9.856  34.986  28.847  1.00 25.17 11  A 1 
ATOM 86   C CA  . LYS A 1 11  ? -11.050 34.375  28.219  1.00 28.50 11  A 1 
ATOM 87   C C   . LYS A 1 11  ? -12.418 34.802  28.786  1.00 28.27 11  A 1 
ATOM 88   O O   . LYS A 1 11  ? -13.400 34.113  28.537  1.00 27.23 11  A 1 
ATOM 89   C CB  . LYS A 1 11  ? -10.864 32.849  28.105  1.00 27.64 11  A 1 
ATOM 90   C CG  . LYS A 1 11  ? -10.710 32.435  26.629  1.00 24.76 11  A 1 
ATOM 91   C CD  . LYS A 1 11  ? -10.569 30.915  26.476  1.00 22.88 11  A 1 
ATOM 92   C CE  . LYS A 1 11  ? -10.370 30.561  24.998  1.00 20.31 11  A 1 
ATOM 93   N NZ  . LYS A 1 11  ? -10.227 29.094  24.780  1.00 19.29 11  A 1 
ATOM 94   N N   . LYS A 1 12  ? -12.529 35.906  29.547  1.00 23.86 12  A 1 
ATOM 95   C CA  . LYS A 1 12  ? -13.787 36.250  30.258  1.00 26.55 12  A 1 
ATOM 96   C C   . LYS A 1 12  ? -14.359 37.658  30.034  1.00 26.33 12  A 1 
ATOM 97   O O   . LYS A 1 12  ? -15.177 38.100  30.830  1.00 25.37 12  A 1 
ATOM 98   C CB  . LYS A 1 12  ? -13.696 35.846  31.744  1.00 25.76 12  A 1 
ATOM 99   C CG  . LYS A 1 12  ? -14.842 34.880  32.113  1.00 22.84 12  A 1 
ATOM 100  C CD  . LYS A 1 12  ? -14.804 34.512  33.598  1.00 21.17 12  A 1 
ATOM 101  C CE  . LYS A 1 12  ? -15.882 33.471  33.912  1.00 18.92 12  A 1 
ATOM 102  N NZ  . LYS A 1 12  ? -15.908 33.129  35.354  1.00 17.72 12  A 1 
ATOM 103  N N   . ALA A 1 13  ? -14.020 38.351  28.960  1.00 26.44 13  A 1 
ATOM 104  C CA  . ALA A 1 13  ? -14.586 39.674  28.667  1.00 28.89 13  A 1 
ATOM 105  C C   . ALA A 1 13  ? -14.881 39.864  27.168  1.00 28.89 13  A 1 
ATOM 106  O O   . ALA A 1 13  ? -14.113 40.494  26.459  1.00 27.97 13  A 1 
ATOM 107  C CB  . ALA A 1 13  ? -13.653 40.752  29.240  1.00 27.31 13  A 1 
ATOM 108  N N   . ARG A 1 14  ? -15.986 39.277  26.692  1.00 21.84 14  A 1 
ATOM 109  C CA  . ARG A 1 14  ? -16.798 39.712  25.533  1.00 25.09 14  A 1 
ATOM 110  C C   . ARG A 1 14  ? -17.830 38.616  25.298  1.00 24.73 14  A 1 
ATOM 111  O O   . ARG A 1 14  ? -17.482 37.601  24.730  1.00 24.00 14  A 1 
ATOM 112  C CB  . ARG A 1 14  ? -15.964 39.896  24.243  1.00 24.52 14  A 1 
ATOM 113  C CG  . ARG A 1 14  ? -15.612 41.368  23.977  1.00 22.05 14  A 1 
ATOM 114  C CD  . ARG A 1 14  ? -14.583 41.477  22.847  1.00 21.06 14  A 1 
ATOM 115  N NE  . ARG A 1 14  ? -14.168 42.883  22.637  1.00 19.77 14  A 1 
ATOM 116  C CZ  . ARG A 1 14  ? -13.485 43.349  21.605  1.00 19.31 14  A 1 
ATOM 117  N NH1 . ARG A 1 14  ? -13.103 42.574  20.623  1.00 18.23 14  A 1 
ATOM 118  N NH2 . ARG A 1 14  ? -13.165 44.612  21.532  1.00 18.24 14  A 1 
ATOM 119  N N   . TYR A 1 15  ? -19.054 38.802  25.780  1.00 29.24 15  A 1 
ATOM 120  C CA  . TYR A 1 15  ? -20.332 38.341  25.203  1.00 29.44 15  A 1 
ATOM 121  C C   . TYR A 1 15  ? -21.432 38.750  26.184  1.00 28.63 15  A 1 
ATOM 122  O O   . TYR A 1 15  ? -21.752 38.048  27.137  1.00 26.84 15  A 1 
ATOM 123  C CB  . TYR A 1 15  ? -20.402 36.827  24.877  1.00 28.33 15  A 1 
ATOM 124  C CG  . TYR A 1 15  ? -19.787 36.456  23.527  1.00 25.98 15  A 1 
ATOM 125  C CD1 . TYR A 1 15  ? -20.296 37.017  22.343  1.00 23.31 15  A 1 
ATOM 126  C CD2 . TYR A 1 15  ? -18.647 35.630  23.469  1.00 23.34 15  A 1 
ATOM 127  C CE1 . TYR A 1 15  ? -19.631 36.817  21.121  1.00 22.12 15  A 1 
ATOM 128  C CE2 . TYR A 1 15  ? -17.978 35.427  22.248  1.00 22.32 15  A 1 
ATOM 129  C CZ  . TYR A 1 15  ? -18.460 36.041  21.078  1.00 23.16 15  A 1 
ATOM 130  O OH  . TYR A 1 15  ? -17.780 35.900  19.910  1.00 24.08 15  A 1 
ATOM 131  N N   . GLY A 1 16  ? -21.968 39.933  25.958  1.00 27.82 16  A 1 
ATOM 132  C CA  . GLY A 1 16  ? -23.229 40.379  26.534  1.00 30.63 16  A 1 
ATOM 133  C C   . GLY A 1 16  ? -23.994 41.102  25.433  1.00 29.85 16  A 1 
ATOM 134  O O   . GLY A 1 16  ? -23.437 42.004  24.812  1.00 28.19 16  A 1 
ATOM 135  N N   . ILE A 1 17  ? -25.257 40.702  25.255  1.00 24.39 17  A 1 
ATOM 136  C CA  . ILE A 1 17  ? -26.312 41.381  24.493  1.00 26.49 17  A 1 
ATOM 137  C C   . ILE A 1 17  ? -26.297 41.109  22.974  1.00 26.41 17  A 1 
ATOM 138  O O   . ILE A 1 17  ? -25.633 41.792  22.212  1.00 25.31 17  A 1 
ATOM 139  C CB  . ILE A 1 17  ? -26.394 42.897  24.848  1.00 25.54 17  A 1 
ATOM 140  C CG1 . ILE A 1 17  ? -26.350 43.165  26.376  1.00 22.99 17  A 1 
ATOM 141  C CG2 . ILE A 1 17  ? -27.687 43.495  24.272  1.00 24.05 17  A 1 
ATOM 142  C CD1 . ILE A 1 17  ? -26.125 44.634  26.740  1.00 21.96 17  A 1 
ATOM 143  N N   . LEU A 1 18  ? -27.099 40.139  22.537  1.00 28.07 18  A 1 
ATOM 144  C CA  . LEU A 1 18  ? -28.240 40.285  21.609  1.00 31.98 18  A 1 
ATOM 145  C C   . LEU A 1 18  ? -28.812 38.892  21.304  1.00 31.38 18  A 1 
ATOM 146  O O   . LEU A 1 18  ? -28.133 38.028  20.754  1.00 30.32 18  A 1 
ATOM 147  C CB  . LEU A 1 18  ? -27.868 41.031  20.306  1.00 31.47 18  A 1 
ATOM 148  C CG  . LEU A 1 18  ? -28.102 42.558  20.415  1.00 28.55 18  A 1 
ATOM 149  C CD1 . LEU A 1 18  ? -27.211 43.321  19.441  1.00 26.22 18  A 1 
ATOM 150  C CD2 . LEU A 1 18  ? -29.558 42.925  20.127  1.00 29.89 18  A 1 
ATOM 151  N N   . GLY A 1 19  ? -30.049 38.644  21.706  1.00 29.89 19  A 1 
ATOM 152  C CA  . GLY A 1 19  ? -30.794 37.456  21.296  1.00 33.54 19  A 1 
ATOM 153  C C   . GLY A 1 19  ? -31.349 37.636  19.890  1.00 33.36 19  A 1 
ATOM 154  O O   . GLY A 1 19  ? -31.860 38.709  19.601  1.00 31.24 19  A 1 
ATOM 155  N N   . ILE A 1 20  ? -31.270 36.587  19.062  1.00 24.16 20  A 1 
ATOM 156  C CA  . ILE A 1 20  ? -32.186 36.264  17.947  1.00 28.23 20  A 1 
ATOM 157  C C   . ILE A 1 20  ? -31.920 34.805  17.502  1.00 28.76 20  A 1 
ATOM 158  O O   . ILE A 1 20  ? -30.787 34.391  17.302  1.00 27.49 20  A 1 
ATOM 159  C CB  . ILE A 1 20  ? -32.073 37.272  16.758  1.00 26.47 20  A 1 
ATOM 160  C CG1 . ILE A 1 20  ? -32.983 38.519  16.936  1.00 23.75 20  A 1 
ATOM 161  C CG2 . ILE A 1 20  ? -32.502 36.653  15.413  1.00 24.94 20  A 1 
ATOM 162  C CD1 . ILE A 1 20  ? -32.276 39.814  16.524  1.00 23.55 20  A 1 
ATOM 163  N N   . ASN A 1 21  ? -33.009 34.048  17.428  1.00 25.03 21  A 1 
ATOM 164  C CA  . ASN A 1 21  ? -33.293 32.780  16.731  1.00 29.54 21  A 1 
ATOM 165  C C   . ASN A 1 21  ? -32.198 31.720  16.475  1.00 29.15 21  A 1 
ATOM 166  O O   . ASN A 1 21  ? -31.315 31.841  15.633  1.00 27.62 21  A 1 
ATOM 167  C CB  . ASN A 1 21  ? -34.081 33.107  15.454  1.00 28.18 21  A 1 
ATOM 168  C CG  . ASN A 1 21  ? -35.537 33.427  15.751  1.00 24.00 21  A 1 
ATOM 169  O OD1 . ASN A 1 21  ? -36.076 33.048  16.780  1.00 21.51 21  A 1 
ATOM 170  N ND2 . ASN A 1 21  ? -36.211 34.121  14.875  1.00 22.60 21  A 1 
ATOM 171  N N   . LYS A 1 22  ? -32.437 30.543  17.072  1.00 24.84 22  A 1 
ATOM 172  C CA  . LYS A 1 22  ? -31.825 29.249  16.744  1.00 28.65 22  A 1 
ATOM 173  C C   . LYS A 1 22  ? -32.229 28.783  15.332  1.00 28.83 22  A 1 
ATOM 174  O O   . LYS A 1 22  ? -33.257 28.121  15.179  1.00 27.07 22  A 1 
ATOM 175  C CB  . LYS A 1 22  ? -32.296 28.195  17.771  1.00 26.80 22  A 1 
ATOM 176  C CG  . LYS A 1 22  ? -31.670 28.318  19.166  1.00 23.49 22  A 1 
ATOM 177  C CD  . LYS A 1 22  ? -32.290 27.282  20.122  1.00 20.99 22  A 1 
ATOM 178  C CE  . LYS A 1 22  ? -31.576 27.317  21.482  1.00 18.52 22  A 1 
ATOM 179  N NZ  . LYS A 1 22  ? -32.218 26.421  22.472  1.00 17.29 22  A 1 
ATOM 180  N N   . SER A 1 23  ? -31.392 29.003  14.342  1.00 25.86 23  A 1 
ATOM 181  C CA  . SER A 1 23  ? -31.239 28.061  13.228  1.00 30.50 23  A 1 
ATOM 182  C C   . SER A 1 23  ? -29.998 27.204  13.510  1.00 31.25 23  A 1 
ATOM 183  O O   . SER A 1 23  ? -28.923 27.711  13.819  1.00 29.83 23  A 1 
ATOM 184  C CB  . SER A 1 23  ? -31.193 28.771  11.862  1.00 27.90 23  A 1 
ATOM 185  O OG  . SER A 1 23  ? -30.044 29.575  11.733  1.00 24.24 23  A 1 
ATOM 186  N N   . ARG A 1 24  ? -30.171 25.878  13.500  1.00 24.54 24  A 1 
ATOM 187  C CA  . ARG A 1 24  ? -29.082 24.910  13.685  1.00 29.15 24  A 1 
ATOM 188  C C   . ARG A 1 24  ? -28.184 24.902  12.439  1.00 30.35 24  A 1 
ATOM 189  O O   . ARG A 1 24  ? -28.272 23.990  11.626  1.00 29.05 24  A 1 
ATOM 190  C CB  . ARG A 1 24  ? -29.653 23.499  13.949  1.00 27.15 24  A 1 
ATOM 191  C CG  . ARG A 1 24  ? -30.228 23.267  15.350  1.00 23.54 24  A 1 
ATOM 192  C CD  . ARG A 1 24  ? -30.754 21.821  15.414  1.00 20.96 24  A 1 
ATOM 193  N NE  . ARG A 1 24  ? -31.271 21.456  16.751  1.00 18.44 24  A 1 
ATOM 194  C CZ  . ARG A 1 24  ? -31.870 20.320  17.066  1.00 17.60 24  A 1 
ATOM 195  N NH1 . ARG A 1 24  ? -32.086 19.377  16.188  1.00 16.88 24  A 1 
ATOM 196  N NH2 . ARG A 1 24  ? -32.271 20.100  18.290  1.00 16.93 24  A 1 
ATOM 197  N N   . HIS A 1 25  ? -27.325 25.873  12.310  1.00 27.68 25  A 1 
ATOM 198  C CA  . HIS A 1 25  ? -26.053 25.671  11.632  1.00 30.71 25  A 1 
ATOM 199  C C   . HIS A 1 25  ? -25.065 25.195  12.695  1.00 31.69 25  A 1 
ATOM 200  O O   . HIS A 1 25  ? -24.853 25.869  13.699  1.00 30.26 25  A 1 
ATOM 201  C CB  . HIS A 1 25  ? -25.611 26.936  10.885  1.00 28.10 25  A 1 
ATOM 202  C CG  . HIS A 1 25  ? -26.269 27.065  9.525   1.00 24.48 25  A 1 
ATOM 203  N ND1 . HIS A 1 25  ? -27.282 26.268  9.018   1.00 21.28 25  A 1 
ATOM 204  C CD2 . HIS A 1 25  ? -25.942 27.964  8.546   1.00 20.32 25  A 1 
ATOM 205  C CE1 . HIS A 1 25  ? -27.545 26.674  7.775   1.00 21.82 25  A 1 
ATOM 206  N NE2 . HIS A 1 25  ? -26.756 27.706  7.446   1.00 21.78 25  A 1 
ATOM 207  N N   . LYS A 1 26  ? -24.536 23.979  12.523  1.00 38.64 26  A 1 
ATOM 208  C CA  . LYS A 1 26  ? -23.319 23.571  13.224  1.00 41.23 26  A 1 
ATOM 209  C C   . LYS A 1 26  ? -22.223 24.517  12.731  1.00 42.44 26  A 1 
ATOM 210  O O   . LYS A 1 26  ? -21.622 24.258  11.693  1.00 41.46 26  A 1 
ATOM 211  C CB  . LYS A 1 26  ? -22.953 22.107  12.897  1.00 39.30 26  A 1 
ATOM 212  C CG  . LYS A 1 26  ? -23.576 21.050  13.819  1.00 34.90 26  A 1 
ATOM 213  C CD  . LYS A 1 26  ? -23.087 19.663  13.380  1.00 32.20 26  A 1 
ATOM 214  C CE  . LYS A 1 26  ? -23.518 18.552  14.344  1.00 28.01 26  A 1 
ATOM 215  N NZ  . LYS A 1 26  ? -23.009 17.229  13.893  1.00 26.43 26  A 1 
ATOM 216  N N   . GLU A 1 27  ? -21.999 25.611  13.450  1.00 37.10 27  A 1 
ATOM 217  C CA  . GLU A 1 27  ? -20.738 26.332  13.358  1.00 40.89 27  A 1 
ATOM 218  C C   . GLU A 1 27  ? -19.647 25.322  13.718  1.00 43.06 27  A 1 
ATOM 219  O O   . GLU A 1 27  ? -19.453 24.969  14.883  1.00 42.81 27  A 1 
ATOM 220  C CB  . GLU A 1 27  ? -20.717 27.552  14.298  1.00 39.68 27  A 1 
ATOM 221  C CG  . GLU A 1 27  ? -21.503 28.749  13.734  1.00 33.32 27  A 1 
ATOM 222  C CD  . GLU A 1 27  ? -21.459 29.989  14.648  1.00 30.07 27  A 1 
ATOM 223  O OE1 . GLU A 1 27  ? -21.737 31.091  14.134  1.00 25.87 27  A 1 
ATOM 224  O OE2 . GLU A 1 27  ? -21.190 29.822  15.861  1.00 30.05 27  A 1 
ATOM 225  N N   . HIS A 1 28  ? -18.999 24.761  12.695  1.00 46.60 28  A 1 
ATOM 226  C CA  . HIS A 1 28  ? -17.691 24.170  12.888  1.00 48.09 28  A 1 
ATOM 227  C C   . HIS A 1 28  ? -16.817 25.319  13.378  1.00 48.24 28  A 1 
ATOM 228  O O   . HIS A 1 28  ? -16.507 26.231  12.619  1.00 47.03 28  A 1 
ATOM 229  C CB  . HIS A 1 28  ? -17.162 23.536  11.587  1.00 46.19 28  A 1 
ATOM 230  C CG  . HIS A 1 28  ? -17.546 22.086  11.415  1.00 42.01 28  A 1 
ATOM 231  N ND1 . HIS A 1 28  ? -18.686 21.473  11.891  1.00 38.71 28  A 1 
ATOM 232  C CD2 . HIS A 1 28  ? -16.803 21.118  10.792  1.00 37.35 28  A 1 
ATOM 233  C CE1 . HIS A 1 28  ? -18.628 20.177  11.568  1.00 36.35 28  A 1 
ATOM 234  N NE2 . HIS A 1 28  ? -17.502 19.912  10.894  1.00 36.64 28  A 1 
ATOM 235  N N   . PHE A 1 29  ? -16.485 25.314  14.670  1.00 50.23 29  A 1 
ATOM 236  C CA  . PHE A 1 29  ? -15.385 26.111  15.183  1.00 53.98 29  A 1 
ATOM 237  C C   . PHE A 1 29  ? -14.159 25.728  14.351  1.00 56.53 29  A 1 
ATOM 238  O O   . PHE A 1 29  ? -13.532 24.702  14.615  1.00 54.94 29  A 1 
ATOM 239  C CB  . PHE A 1 29  ? -15.177 25.825  16.683  1.00 49.79 29  A 1 
ATOM 240  C CG  . PHE A 1 29  ? -15.674 26.912  17.614  1.00 43.91 29  A 1 
ATOM 241  C CD1 . PHE A 1 29  ? -14.779 27.912  18.056  1.00 41.16 29  A 1 
ATOM 242  C CD2 . PHE A 1 29  ? -17.009 26.928  18.055  1.00 37.72 29  A 1 
ATOM 243  C CE1 . PHE A 1 29  ? -15.220 28.913  18.942  1.00 34.85 29  A 1 
ATOM 244  C CE2 . PHE A 1 29  ? -17.451 27.933  18.937  1.00 36.35 29  A 1 
ATOM 245  C CZ  . PHE A 1 29  ? -16.557 28.925  19.388  1.00 36.88 29  A 1 
ATOM 246  N N   . MET A 1 30  ? -13.873 26.496  13.283  1.00 65.46 30  A 1 
ATOM 247  C CA  . MET A 1 30  ? -12.614 26.335  12.571  1.00 69.20 30  A 1 
ATOM 248  C C   . MET A 1 30  ? -11.513 26.667  13.570  1.00 74.24 30  A 1 
ATOM 249  O O   . MET A 1 30  ? -11.388 27.812  14.008  1.00 69.68 30  A 1 
ATOM 250  C CB  . MET A 1 30  ? -12.525 27.215  11.316  1.00 61.59 30  A 1 
ATOM 251  C CG  . MET A 1 30  ? -13.393 26.684  10.159  1.00 53.24 30  A 1 
ATOM 252  S SD  . MET A 1 30  ? -12.716 27.006  8.501   1.00 48.17 30  A 1 
ATOM 253  C CE  . MET A 1 30  ? -12.559 28.811  8.510   1.00 42.63 30  A 1 
ATOM 254  N N   . ALA A 1 31  ? -10.778 25.647  13.990  1.00 73.68 31  A 1 
ATOM 255  C CA  . ALA A 1 31  ? -9.560  25.865  14.748  1.00 78.41 31  A 1 
ATOM 256  C C   . ALA A 1 31  ? -8.668  26.825  13.947  1.00 83.85 31  A 1 
ATOM 257  O O   . ALA A 1 31  ? -8.625  26.755  12.716  1.00 80.32 31  A 1 
ATOM 258  C CB  . ALA A 1 31  ? -8.885  24.516  15.022  1.00 71.39 31  A 1 
ATOM 259  N N   . ALA A 1 32  ? -8.002  27.742  14.637  1.00 83.77 32  A 1 
ATOM 260  C CA  . ALA A 1 32  ? -7.056  28.638  13.985  1.00 88.64 32  A 1 
ATOM 261  C C   . ALA A 1 32  ? -6.011  27.803  13.231  1.00 92.06 32  A 1 
ATOM 262  O O   . ALA A 1 32  ? -5.483  26.839  13.790  1.00 89.24 32  A 1 
ATOM 263  C CB  . ALA A 1 32  ? -6.420  29.547  15.040  1.00 83.80 32  A 1 
ATOM 264  N N   . ILE A 1 33  ? -5.743  28.170  11.976  1.00 91.98 33  A 1 
ATOM 265  C CA  . ILE A 1 33  ? -4.693  27.535  11.176  1.00 93.06 33  A 1 
ATOM 266  C C   . ILE A 1 33  ? -3.348  27.799  11.854  1.00 94.19 33  A 1 
ATOM 267  O O   . ILE A 1 33  ? -2.995  28.951  12.116  1.00 92.91 33  A 1 
ATOM 268  C CB  . ILE A 1 33  ? -4.729  28.033  9.713   1.00 91.73 33  A 1 
ATOM 269  C CG1 . ILE A 1 33  ? -6.084  27.750  9.020   1.00 89.41 33  A 1 
ATOM 270  C CG2 . ILE A 1 33  ? -3.582  27.441  8.879   1.00 89.56 33  A 1 
ATOM 271  C CD1 . ILE A 1 33  ? -6.484  26.274  8.906   1.00 82.67 33  A 1 
ATOM 272  N N   . LEU A 1 34  ? -2.632  26.724  12.147  1.00 93.22 34  A 1 
ATOM 273  C CA  . LEU A 1 34  ? -1.319  26.759  12.776  1.00 93.74 34  A 1 
ATOM 274  C C   . LEU A 1 34  ? -0.248  27.142  11.754  1.00 94.24 34  A 1 
ATOM 275  O O   . LEU A 1 34  ? -0.346  26.792  10.574  1.00 94.20 34  A 1 
ATOM 276  C CB  . LEU A 1 34  ? -1.004  25.392  13.408  1.00 93.77 34  A 1 
ATOM 277  C CG  . LEU A 1 34  ? -2.004  24.903  14.474  1.00 92.42 34  A 1 
ATOM 278  C CD1 . LEU A 1 34  ? -1.581  23.513  14.961  1.00 89.43 34  A 1 
ATOM 279  C CD2 . LEU A 1 34  ? -2.077  25.840  15.681  1.00 90.22 34  A 1 
ATOM 280  N N   . SER A 1 35  ? 0.798   27.796  12.222  1.00 93.49 35  A 1 
ATOM 281  C CA  . SER A 1 35  ? 2.038   27.949  11.464  1.00 93.47 35  A 1 
ATOM 282  C C   . SER A 1 35  ? 2.694   26.587  11.193  1.00 93.40 35  A 1 
ATOM 283  O O   . SER A 1 35  ? 2.432   25.603  11.889  1.00 94.05 35  A 1 
ATOM 284  C CB  . SER A 1 35  ? 2.993   28.879  12.213  1.00 93.62 35  A 1 
ATOM 285  O OG  . SER A 1 35  ? 3.441   28.272  13.407  1.00 93.04 35  A 1 
ATOM 286  N N   . LYS A 1 36  ? 3.580   26.509  10.193  1.00 92.63 36  A 1 
ATOM 287  C CA  . LYS A 1 36  ? 4.252   25.249  9.830   1.00 92.60 36  A 1 
ATOM 288  C C   . LYS A 1 36  ? 4.958   24.566  11.018  1.00 93.08 36  A 1 
ATOM 289  O O   . LYS A 1 36  ? 4.677   23.391  11.243  1.00 93.88 36  A 1 
ATOM 290  C CB  . LYS A 1 36  ? 5.170   25.469  8.619   1.00 92.64 36  A 1 
ATOM 291  C CG  . LYS A 1 36  ? 5.844   24.169  8.136   1.00 93.43 36  A 1 
ATOM 292  C CD  . LYS A 1 36  ? 6.646   24.426  6.849   1.00 91.35 36  A 1 
ATOM 293  C CE  . LYS A 1 36  ? 7.198   23.150  6.212   1.00 87.51 36  A 1 
ATOM 294  N NZ  . LYS A 1 36  ? 8.425   22.650  6.849   1.00 80.82 36  A 1 
ATOM 295  N N   . PRO A 1 37  ? 5.774   25.261  11.842  1.00 94.74 37  A 1 
ATOM 296  C CA  . PRO A 1 37  ? 6.411   24.627  13.002  1.00 93.65 37  A 1 
ATOM 297  C C   . PRO A 1 37  ? 5.416   24.104  14.050  1.00 93.96 37  A 1 
ATOM 298  O O   . PRO A 1 37  ? 5.621   23.039  14.627  1.00 93.79 37  A 1 
ATOM 299  C CB  . PRO A 1 37  ? 7.324   25.702  13.606  1.00 93.82 37  A 1 
ATOM 300  C CG  . PRO A 1 37  ? 7.600   26.647  12.440  1.00 93.13 37  A 1 
ATOM 301  C CD  . PRO A 1 37  ? 6.281   26.618  11.676  1.00 95.45 37  A 1 
ATOM 302  N N   . GLU A 1 38  ? 4.320   24.831  14.291  1.00 93.72 38  A 1 
ATOM 303  C CA  . GLU A 1 38  ? 3.275   24.397  15.232  1.00 92.79 38  A 1 
ATOM 304  C C   . GLU A 1 38  ? 2.506   23.185  14.693  1.00 92.80 38  A 1 
ATOM 305  O O   . GLU A 1 38  ? 2.200   22.257  15.449  1.00 92.81 38  A 1 
ATOM 306  C CB  . GLU A 1 38  ? 2.292   25.547  15.483  1.00 92.95 38  A 1 
ATOM 307  C CG  . GLU A 1 38  ? 2.903   26.713  16.280  1.00 89.87 38  A 1 
ATOM 308  C CD  . GLU A 1 38  ? 2.017   27.966  16.208  1.00 88.03 38  A 1 
ATOM 309  O OE1 . GLU A 1 38  ? 1.794   28.591  17.262  1.00 79.56 38  A 1 
ATOM 310  O OE2 . GLU A 1 38  ? 1.597   28.309  15.073  1.00 81.62 38  A 1 
ATOM 311  N N   . TYR A 1 39  ? 2.220   23.163  13.387  1.00 94.00 39  A 1 
ATOM 312  C CA  . TYR A 1 39  ? 1.581   22.034  12.719  1.00 93.45 39  A 1 
ATOM 313  C C   . TYR A 1 39  ? 2.460   20.775  12.734  1.00 93.93 39  A 1 
ATOM 314  O O   . TYR A 1 39  ? 1.987   19.698  13.096  1.00 93.92 39  A 1 
ATOM 315  C CB  . TYR A 1 39  ? 1.219   22.435  11.288  1.00 93.53 39  A 1 
ATOM 316  C CG  . TYR A 1 39  ? 0.608   21.293  10.503  1.00 93.85 39  A 1 
ATOM 317  C CD1 . TYR A 1 39  ? 1.310   20.709  9.432   1.00 91.41 39  A 1 
ATOM 318  C CD2 . TYR A 1 39  ? -0.654  20.793  10.874  1.00 92.44 39  A 1 
ATOM 319  C CE1 . TYR A 1 39  ? 0.739   19.640  8.719   1.00 91.55 39  A 1 
ATOM 320  C CE2 . TYR A 1 39  ? -1.225  19.720  10.166  1.00 91.26 39  A 1 
ATOM 321  C CZ  . TYR A 1 39  ? -0.529  19.147  9.085   1.00 92.88 39  A 1 
ATOM 322  O OH  . TYR A 1 39  ? -1.092  18.117  8.403   1.00 92.09 39  A 1 
ATOM 323  N N   . GLU A 1 40  ? 3.745   20.909  12.412  1.00 93.52 40  A 1 
ATOM 324  C CA  . GLU A 1 40  ? 4.717   19.808  12.471  1.00 92.12 40  A 1 
ATOM 325  C C   . GLU A 1 40  ? 4.854   19.250  13.896  1.00 92.53 40  A 1 
ATOM 326  O O   . GLU A 1 40  ? 4.835   18.031  14.094  1.00 92.52 40  A 1 
ATOM 327  C CB  . GLU A 1 40  ? 6.076   20.302  11.952  1.00 91.91 40  A 1 
ATOM 328  C CG  . GLU A 1 40  ? 6.082   20.472  10.425  1.00 89.51 40  A 1 
ATOM 329  C CD  . GLU A 1 40  ? 7.359   21.133  9.879   1.00 88.40 40  A 1 
ATOM 330  O OE1 . GLU A 1 40  ? 7.604   20.999  8.661   1.00 80.60 40  A 1 
ATOM 331  O OE2 . GLU A 1 40  ? 8.059   21.856  10.623  1.00 82.73 40  A 1 
ATOM 332  N N   . ALA A 1 41  ? 4.895   20.121  14.912  1.00 93.63 41  A 1 
ATOM 333  C CA  . ALA A 1 41  ? 4.904   19.686  16.309  1.00 93.36 41  A 1 
ATOM 334  C C   . ALA A 1 41  ? 3.603   18.957  16.699  1.00 93.48 41  A 1 
ATOM 335  O O   . ALA A 1 41  ? 3.640   17.909  17.355  1.00 93.31 41  A 1 
ATOM 336  C CB  . ALA A 1 41  ? 5.158   20.913  17.199  1.00 94.20 41  A 1 
ATOM 337  N N   . SER A 1 42  ? 2.447   19.472  16.265  1.00 94.20 42  A 1 
ATOM 338  C CA  . SER A 1 42  ? 1.133   18.871  16.530  1.00 92.90 42  A 1 
ATOM 339  C C   . SER A 1 42  ? 0.968   17.503  15.857  1.00 93.32 42  A 1 
ATOM 340  O O   . SER A 1 42  ? 0.497   16.544  16.479  1.00 92.95 42  A 1 
ATOM 341  C CB  . SER A 1 42  ? 0.041   19.833  16.048  1.00 92.36 42  A 1 
ATOM 342  O OG  . SER A 1 42  ? -1.245  19.308  16.311  1.00 81.77 42  A 1 
ATOM 343  N N   . THR A 1 43  ? 1.380   17.389  14.590  1.00 94.18 43  A 1 
ATOM 344  C CA  . THR A 1 43  ? 1.321   16.126  13.838  1.00 93.50 43  A 1 
ATOM 345  C C   . THR A 1 43  ? 2.301   15.100  14.398  1.00 93.64 43  A 1 
ATOM 346  O O   . THR A 1 43  ? 1.896   13.954  14.607  1.00 93.25 43  A 1 
ATOM 347  C CB  . THR A 1 43  ? 1.562   16.324  12.335  1.00 93.09 43  A 1 
ATOM 348  O OG1 . THR A 1 43  ? 2.739   17.046  12.120  1.00 84.00 43  A 1 
ATOM 349  C CG2 . THR A 1 43  ? 0.414   17.073  11.666  1.00 81.64 43  A 1 
ATOM 350  N N   . ALA A 1 44  ? 3.524   15.503  14.758  1.00 94.06 44  A 1 
ATOM 351  C CA  . ALA A 1 44  ? 4.502   14.638  15.416  1.00 93.20 44  A 1 
ATOM 352  C C   . ALA A 1 44  ? 3.979   14.082  16.751  1.00 93.74 44  A 1 
ATOM 353  O O   . ALA A 1 44  ? 4.053   12.876  16.982  1.00 93.66 44  A 1 
ATOM 354  C CB  . ALA A 1 44  ? 5.807   15.421  15.606  1.00 92.83 44  A 1 
ATOM 355  N N   . ALA A 1 45  ? 3.360   14.924  17.588  1.00 94.02 45  A 1 
ATOM 356  C CA  . ALA A 1 45  ? 2.816   14.517  18.888  1.00 93.78 45  A 1 
ATOM 357  C C   . ALA A 1 45  ? 1.689   13.471  18.789  1.00 94.17 45  A 1 
ATOM 358  O O   . ALA A 1 45  ? 1.476   12.692  19.718  1.00 93.41 45  A 1 
ATOM 359  C CB  . ALA A 1 45  ? 2.320   15.779  19.609  1.00 94.35 45  A 1 
ATOM 360  N N   . SER A 1 46  ? 0.957   13.437  17.670  1.00 93.87 46  A 1 
ATOM 361  C CA  . SER A 1 46  ? -0.153  12.501  17.443  1.00 94.01 46  A 1 
ATOM 362  C C   . SER A 1 46  ? 0.179   11.354  16.481  1.00 94.91 46  A 1 
ATOM 363  O O   . SER A 1 46  ? -0.597  10.398  16.386  1.00 94.34 46  A 1 
ATOM 364  C CB  . SER A 1 46  ? -1.392  13.275  16.984  1.00 93.58 46  A 1 
ATOM 365  O OG  . SER A 1 46  ? -1.154  13.942  15.760  1.00 93.18 46  A 1 
ATOM 366  N N   . ARG A 1 47  ? 1.323   11.414  15.783  1.00 95.15 47  A 1 
ATOM 367  C CA  . ARG A 1 47  ? 1.712   10.478  14.716  1.00 95.24 47  A 1 
ATOM 368  C C   . ARG A 1 47  ? 1.702   9.031   15.188  1.00 95.87 47  A 1 
ATOM 369  O O   . ARG A 1 47  ? 1.067   8.203   14.551  1.00 95.56 47  A 1 
ATOM 370  C CB  . ARG A 1 47  ? 3.078   10.884  14.134  1.00 94.10 47  A 1 
ATOM 371  C CG  . ARG A 1 47  ? 3.471   10.034  12.917  1.00 89.70 47  A 1 
ATOM 372  C CD  . ARG A 1 47  ? 4.819   10.467  12.319  1.00 86.99 47  A 1 
ATOM 373  N NE  . ARG A 1 47  ? 4.757   11.808  11.701  1.00 80.65 47  A 1 
ATOM 374  C CZ  . ARG A 1 47  ? 5.713   12.718  11.671  1.00 77.36 47  A 1 
ATOM 375  N NH1 . ARG A 1 47  ? 6.869   12.536  12.246  1.00 68.40 47  A 1 
ATOM 376  N NH2 . ARG A 1 47  ? 5.525   13.846  11.047  1.00 67.70 47  A 1 
ATOM 377  N N   . ASP A 1 48  ? 2.324   8.742   16.326  1.00 95.17 48  A 1 
ATOM 378  C CA  . ASP A 1 48  ? 2.419   7.364   16.823  1.00 94.84 48  A 1 
ATOM 379  C C   . ASP A 1 48  ? 1.052   6.716   17.055  1.00 95.59 48  A 1 
ATOM 380  O O   . ASP A 1 48  ? 0.846   5.561   16.684  1.00 94.99 48  A 1 
ATOM 381  C CB  . ASP A 1 48  ? 3.248   7.317   18.113  1.00 93.47 48  A 1 
ATOM 382  C CG  . ASP A 1 48  ? 4.748   7.443   17.857  1.00 90.54 48  A 1 
ATOM 383  O OD1 . ASP A 1 48  ? 5.167   7.237   16.687  1.00 87.19 48  A 1 
ATOM 384  O OD2 . ASP A 1 48  ? 5.463   7.669   18.849  1.00 86.30 48  A 1 
ATOM 385  N N   . LYS A 1 49  ? 0.097   7.469   17.595  1.00 95.39 49  A 1 
ATOM 386  C CA  . LYS A 1 49  ? -1.276  6.990   17.777  1.00 95.60 49  A 1 
ATOM 387  C C   . LYS A 1 49  ? -1.957  6.719   16.430  1.00 96.34 49  A 1 
ATOM 388  O O   . LYS A 1 49  ? -2.586  5.678   16.275  1.00 95.78 49  A 1 
ATOM 389  C CB  . LYS A 1 49  ? -2.063  8.009   18.619  1.00 94.94 49  A 1 
ATOM 390  C CG  . LYS A 1 49  ? -3.506  7.546   18.891  1.00 87.32 49  A 1 
ATOM 391  C CD  . LYS A 1 49  ? -4.348  8.676   19.492  1.00 83.31 49  A 1 
ATOM 392  C CE  . LYS A 1 49  ? -5.815  8.240   19.534  1.00 72.40 49  A 1 
ATOM 393  N NZ  . LYS A 1 49  ? -6.744  9.402   19.547  1.00 63.67 49  A 1 
ATOM 394  N N   . ARG A 1 50  ? -1.837  7.649   15.469  1.00 95.58 50  A 1 
ATOM 395  C CA  . ARG A 1 50  ? -2.473  7.540   14.146  1.00 95.73 50  A 1 
ATOM 396  C C   . ARG A 1 50  ? -1.861  6.415   13.308  1.00 96.33 50  A 1 
ATOM 397  O O   . ARG A 1 50  ? -2.596  5.656   12.682  1.00 95.74 50  A 1 
ATOM 398  C CB  . ARG A 1 50  ? -2.399  8.890   13.409  1.00 95.06 50  A 1 
ATOM 399  C CG  . ARG A 1 50  ? -3.270  9.958   14.077  1.00 93.83 50  A 1 
ATOM 400  C CD  . ARG A 1 50  ? -3.298  11.311  13.334  1.00 93.65 50  A 1 
ATOM 401  N NE  . ARG A 1 50  ? -1.984  11.984  13.318  1.00 92.02 50  A 1 
ATOM 402  C CZ  . ARG A 1 50  ? -1.136  12.050  12.308  1.00 94.23 50  A 1 
ATOM 403  N NH1 . ARG A 1 50  ? -1.394  11.513  11.161  1.00 85.74 50  A 1 
ATOM 404  N NH2 . ARG A 1 50  ? 0.000   12.664  12.420  1.00 87.48 50  A 1 
ATOM 405  N N   . MET A 1 51  ? -0.537  6.268   13.364  1.00 95.81 51  A 1 
ATOM 406  C CA  . MET A 1 51  ? 0.220   5.297   12.569  1.00 95.62 51  A 1 
ATOM 407  C C   . MET A 1 51  ? 0.248   3.883   13.161  1.00 95.81 51  A 1 
ATOM 408  O O   . MET A 1 51  ? 0.636   2.952   12.460  1.00 95.34 51  A 1 
ATOM 409  C CB  . MET A 1 51  ? 1.662   5.807   12.383  1.00 95.20 51  A 1 
ATOM 410  C CG  . MET A 1 51  ? 1.752   7.097   11.564  1.00 93.23 51  A 1 
ATOM 411  S SD  . MET A 1 51  ? 1.132   6.969   9.868   1.00 93.18 51  A 1 
ATOM 412  C CE  . MET A 1 51  ? 2.398   5.915   9.124   1.00 86.15 51  A 1 
ATOM 413  N N   . ALA A 1 52  ? -0.143  3.694   14.427  1.00 95.43 52  A 1 
ATOM 414  C CA  . ALA A 1 52  ? 0.007   2.411   15.121  1.00 95.03 52  A 1 
ATOM 415  C C   . ALA A 1 52  ? -0.571  1.225   14.330  1.00 95.34 52  A 1 
ATOM 416  O O   . ALA A 1 52  ? 0.128   0.241   14.101  1.00 94.74 52  A 1 
ATOM 417  C CB  . ALA A 1 52  ? -0.645  2.521   16.504  1.00 94.67 52  A 1 
ATOM 418  N N   . TRP A 1 53  ? -1.816  1.334   13.862  1.00 95.85 53  A 1 
ATOM 419  C CA  . TRP A 1 53  ? -2.472  0.262   13.107  1.00 96.23 53  A 1 
ATOM 420  C C   . TRP A 1 53  ? -1.768  -0.023  11.775  1.00 96.34 53  A 1 
ATOM 421  O O   . TRP A 1 53  ? -1.626  -1.182  11.385  1.00 95.19 53  A 1 
ATOM 422  C CB  . TRP A 1 53  ? -3.943  0.637   12.872  1.00 96.14 53  A 1 
ATOM 423  C CG  . TRP A 1 53  ? -4.170  1.693   11.822  1.00 96.55 53  A 1 
ATOM 424  C CD1 . TRP A 1 53  ? -4.260  3.023   12.033  1.00 95.98 53  A 1 
ATOM 425  C CD2 . TRP A 1 53  ? -4.252  1.516   10.370  1.00 97.13 53  A 1 
ATOM 426  N NE1 . TRP A 1 53  ? -4.380  3.682   10.821  1.00 95.56 53  A 1 
ATOM 427  C CE2 . TRP A 1 53  ? -4.365  2.799   9.765   1.00 96.47 53  A 1 
ATOM 428  C CE3 . TRP A 1 53  ? -4.217  0.402   9.509   1.00 96.38 53  A 1 
ATOM 429  C CZ2 . TRP A 1 53  ? -4.411  2.974   8.369   1.00 96.10 53  A 1 
ATOM 430  C CZ3 . TRP A 1 53  ? -4.275  0.564   8.109   1.00 95.88 53  A 1 
ATOM 431  C CH2 . TRP A 1 53  ? -4.359  1.842   7.539   1.00 95.24 53  A 1 
ATOM 432  N N   . TRP A 1 54  ? -1.301  1.034   11.093  1.00 96.33 54  A 1 
ATOM 433  C CA  . TRP A 1 54  ? -0.684  0.935   9.774   1.00 96.14 54  A 1 
ATOM 434  C C   . TRP A 1 54  ? 0.700   0.289   9.857   1.00 96.04 54  A 1 
ATOM 435  O O   . TRP A 1 54  ? 1.004   -0.618  9.083   1.00 94.45 54  A 1 
ATOM 436  C CB  . TRP A 1 54  ? -0.648  2.325   9.146   1.00 95.12 54  A 1 
ATOM 437  C CG  . TRP A 1 54  ? -0.018  2.399   7.792   1.00 93.85 54  A 1 
ATOM 438  C CD1 . TRP A 1 54  ? -0.663  2.406   6.608   1.00 90.09 54  A 1 
ATOM 439  C CD2 . TRP A 1 54  ? 1.396   2.545   7.481   1.00 93.20 54  A 1 
ATOM 440  N NE1 . TRP A 1 54  ? 0.240   2.569   5.587   1.00 88.80 54  A 1 
ATOM 441  C CE2 . TRP A 1 54  ? 1.523   2.679   6.073   1.00 90.79 54  A 1 
ATOM 442  C CE3 . TRP A 1 54  ? 2.572   2.615   8.258   1.00 87.47 54  A 1 
ATOM 443  C CZ2 . TRP A 1 54  ? 2.763   2.908   5.464   1.00 87.73 54  A 1 
ATOM 444  C CZ3 . TRP A 1 54  ? 3.821   2.826   7.651   1.00 85.95 54  A 1 
ATOM 445  C CH2 . TRP A 1 54  ? 3.915   2.985   6.265   1.00 85.94 54  A 1 
ATOM 446  N N   . ARG A 1 55  ? 1.482   0.657   10.894  1.00 95.04 55  A 1 
ATOM 447  C CA  . ARG A 1 55  ? 2.780   0.017   11.172  1.00 94.14 55  A 1 
ATOM 448  C C   . ARG A 1 55  ? 2.655   -1.483  11.460  1.00 93.97 55  A 1 
ATOM 449  O O   . ARG A 1 55  ? 3.623   -2.209  11.275  1.00 93.09 55  A 1 
ATOM 450  C CB  . ARG A 1 55  ? 3.451   0.713   12.366  1.00 93.76 55  A 1 
ATOM 451  C CG  . ARG A 1 55  ? 3.961   2.121   12.043  1.00 93.30 55  A 1 
ATOM 452  C CD  . ARG A 1 55  ? 4.463   2.766   13.336  1.00 92.52 55  A 1 
ATOM 453  N NE  . ARG A 1 55  ? 4.959   4.135   13.135  1.00 91.82 55  A 1 
ATOM 454  C CZ  . ARG A 1 55  ? 4.994   5.085   14.047  1.00 91.97 55  A 1 
ATOM 455  N NH1 . ARG A 1 55  ? 4.570   4.909   15.261  1.00 87.73 55  A 1 
ATOM 456  N NH2 . ARG A 1 55  ? 5.461   6.260   13.751  1.00 87.31 55  A 1 
ATOM 457  N N   . GLU A 1 56  ? 1.508   -1.951  11.895  1.00 94.54 56  A 1 
ATOM 458  C CA  . GLU A 1 56  ? 1.235   -3.374  12.147  1.00 94.48 56  A 1 
ATOM 459  C C   . GLU A 1 56  ? 0.588   -4.093  10.950  1.00 95.10 56  A 1 
ATOM 460  O O   . GLU A 1 56  ? 0.629   -5.325  10.881  1.00 93.17 56  A 1 
ATOM 461  C CB  . GLU A 1 56  ? 0.378   -3.516  13.413  1.00 93.39 56  A 1 
ATOM 462  C CG  . GLU A 1 56  ? 1.128   -3.035  14.668  1.00 90.60 56  A 1 
ATOM 463  C CD  . GLU A 1 56  ? 0.389   -3.317  15.981  1.00 88.22 56  A 1 
ATOM 464  O OE1 . GLU A 1 56  ? 0.897   -2.841  17.022  1.00 79.80 56  A 1 
ATOM 465  O OE2 . GLU A 1 56  ? -0.612  -4.066  15.962  1.00 82.18 56  A 1 
ATOM 466  N N   . ALA A 1 57  ? 0.017   -3.340  10.005  1.00 95.28 57  A 1 
ATOM 467  C CA  . ALA A 1 57  ? -0.742  -3.871  8.874   1.00 94.16 57  A 1 
ATOM 468  C C   . ALA A 1 57  ? 0.143   -4.569  7.829   1.00 93.38 57  A 1 
ATOM 469  O O   . ALA A 1 57  ? -0.257  -5.609  7.304   1.00 89.59 57  A 1 
ATOM 470  C CB  . ALA A 1 57  ? -1.539  -2.721  8.248   1.00 93.94 57  A 1 
ATOM 471  N N   . ARG A 1 58  ? 1.319   -4.016  7.537   1.00 95.74 58  A 1 
ATOM 472  C CA  . ARG A 1 58  ? 2.380   -4.503  6.618   1.00 95.80 58  A 1 
ATOM 473  C C   . ARG A 1 58  ? 2.017   -4.641  5.144   1.00 96.74 58  A 1 
ATOM 474  O O   . ARG A 1 58  ? 2.897   -4.444  4.309   1.00 95.11 58  A 1 
ATOM 475  C CB  . ARG A 1 58  ? 2.976   -5.823  7.130   1.00 93.71 58  A 1 
ATOM 476  C CG  . ARG A 1 58  ? 3.564   -5.737  8.543   1.00 89.79 58  A 1 
ATOM 477  C CD  . ARG A 1 58  ? 4.737   -4.763  8.569   1.00 89.21 58  A 1 
ATOM 478  N NE  . ARG A 1 58  ? 5.082   -4.405  9.944   1.00 89.51 58  A 1 
ATOM 479  C CZ  . ARG A 1 58  ? 5.598   -3.258  10.316  1.00 89.24 58  A 1 
ATOM 480  N NH1 . ARG A 1 58  ? 5.981   -2.355  9.464   1.00 79.42 58  A 1 
ATOM 481  N NH2 . ARG A 1 58  ? 5.720   -2.982  11.569  1.00 81.14 58  A 1 
ATOM 482  N N   . PHE A 1 59  ? 0.773   -5.006  4.810   1.00 95.33 59  A 1 
ATOM 483  C CA  . PHE A 1 59  ? 0.410   -5.364  3.443   1.00 96.68 59  A 1 
ATOM 484  C C   . PHE A 1 59  ? -0.939  -4.765  3.045   1.00 97.17 59  A 1 
ATOM 485  O O   . PHE A 1 59  ? -1.950  -4.998  3.713   1.00 96.40 59  A 1 
ATOM 486  C CB  . PHE A 1 59  ? 0.438   -6.891  3.321   1.00 96.66 59  A 1 
ATOM 487  C CG  . PHE A 1 59  ? 0.375   -7.464  1.917   1.00 97.33 59  A 1 
ATOM 488  C CD1 . PHE A 1 59  ? -0.157  -8.759  1.729   1.00 95.31 59  A 1 
ATOM 489  C CD2 . PHE A 1 59  ? 0.898   -6.770  0.810   1.00 95.67 59  A 1 
ATOM 490  C CE1 . PHE A 1 59  ? -0.155  -9.347  0.450   1.00 95.17 59  A 1 
ATOM 491  C CE2 . PHE A 1 59  ? 0.885   -7.351  -0.469  1.00 94.78 59  A 1 
ATOM 492  C CZ  . PHE A 1 59  ? 0.363   -8.640  -0.648  1.00 96.28 59  A 1 
ATOM 493  N N   . GLY A 1 60  ? -0.928  -3.992  1.961   1.00 97.26 60  A 1 
ATOM 494  C CA  . GLY A 1 60  ? -2.089  -3.316  1.396   1.00 97.31 60  A 1 
ATOM 495  C C   . GLY A 1 60  ? -2.245  -3.552  -0.107  1.00 97.51 60  A 1 
ATOM 496  O O   . GLY A 1 60  ? -1.282  -3.879  -0.805  1.00 97.17 60  A 1 
ATOM 497  N N   . MET A 1 61  ? -3.459  -3.385  -0.592  1.00 97.55 61  A 1 
ATOM 498  C CA  . MET A 1 61  ? -3.797  -3.397  -2.015  1.00 97.45 61  A 1 
ATOM 499  C C   . MET A 1 61  ? -3.995  -1.974  -2.517  1.00 97.65 61  A 1 
ATOM 500  O O   . MET A 1 61  ? -4.694  -1.193  -1.878  1.00 96.86 61  A 1 
ATOM 501  C CB  . MET A 1 61  ? -5.061  -4.234  -2.235  1.00 96.29 61  A 1 
ATOM 502  C CG  . MET A 1 61  ? -5.479  -4.322  -3.710  1.00 92.85 61  A 1 
ATOM 503  S SD  . MET A 1 61  ? -6.807  -5.517  -4.024  1.00 90.13 61  A 1 
ATOM 504  C CE  . MET A 1 61  ? -5.879  -7.069  -3.959  1.00 82.68 61  A 1 
ATOM 505  N N   . PHE A 1 62  ? -3.464  -1.667  -3.694  1.00 97.08 62  A 1 
ATOM 506  C CA  . PHE A 1 62  ? -3.754  -0.427  -4.402  1.00 96.93 62  A 1 
ATOM 507  C C   . PHE A 1 62  ? -4.517  -0.748  -5.683  1.00 96.72 62  A 1 
ATOM 508  O O   . PHE A 1 62  ? -3.988  -1.363  -6.598  1.00 95.75 62  A 1 
ATOM 509  C CB  . PHE A 1 62  ? -2.454  0.338   -4.633  1.00 96.03 62  A 1 
ATOM 510  C CG  . PHE A 1 62  ? -2.562  1.735   -5.214  1.00 94.87 62  A 1 
ATOM 511  C CD1 . PHE A 1 62  ? -1.370  2.399   -5.566  1.00 90.05 62  A 1 
ATOM 512  C CD2 . PHE A 1 62  ? -3.789  2.400   -5.375  1.00 89.41 62  A 1 
ATOM 513  C CE1 . PHE A 1 62  ? -1.407  3.698   -6.078  1.00 87.37 62  A 1 
ATOM 514  C CE2 . PHE A 1 62  ? -3.830  3.696   -5.901  1.00 85.95 62  A 1 
ATOM 515  C CZ  . PHE A 1 62  ? -2.631  4.345   -6.254  1.00 85.90 62  A 1 
ATOM 516  N N   . VAL A 1 63  ? -5.779  -0.341  -5.743  1.00 96.21 63  A 1 
ATOM 517  C CA  . VAL A 1 63  ? -6.600  -0.436  -6.950  1.00 95.97 63  A 1 
ATOM 518  C C   . VAL A 1 63  ? -6.444  0.860   -7.731  1.00 95.26 63  A 1 
ATOM 519  O O   . VAL A 1 63  ? -6.994  1.898   -7.349  1.00 93.89 63  A 1 
ATOM 520  C CB  . VAL A 1 63  ? -8.067  -0.739  -6.610  1.00 95.92 63  A 1 
ATOM 521  C CG1 . VAL A 1 63  ? -8.894  -0.906  -7.887  1.00 94.35 63  A 1 
ATOM 522  C CG2 . VAL A 1 63  ? -8.190  -2.032  -5.791  1.00 94.74 63  A 1 
ATOM 523  N N   . HIS A 1 64  ? -5.667  0.803   -8.816  1.00 94.20 64  A 1 
ATOM 524  C CA  . HIS A 1 64  ? -5.361  1.973   -9.630  1.00 93.77 64  A 1 
ATOM 525  C C   . HIS A 1 64  ? -6.283  2.033   -10.849 1.00 93.10 64  A 1 
ATOM 526  O O   . HIS A 1 64  ? -6.119  1.279   -11.807 1.00 90.96 64  A 1 
ATOM 527  C CB  . HIS A 1 64  ? -3.873  1.976   -9.981  1.00 91.99 64  A 1 
ATOM 528  C CG  . HIS A 1 64  ? -3.413  3.361   -10.341 1.00 87.35 64  A 1 
ATOM 529  N ND1 . HIS A 1 64  ? -3.388  3.923   -11.584 1.00 74.88 64  A 1 
ATOM 530  C CD2 . HIS A 1 64  ? -2.982  4.317   -9.460  1.00 75.08 64  A 1 
ATOM 531  C CE1 . HIS A 1 64  ? -2.935  5.188   -11.462 1.00 77.09 64  A 1 
ATOM 532  N NE2 . HIS A 1 64  ? -2.683  5.469   -10.182 1.00 77.24 64  A 1 
ATOM 533  N N   . PHE A 1 65  ? -7.298  2.898   -10.800 1.00 92.93 65  A 1 
ATOM 534  C CA  . PHE A 1 65  ? -8.442  2.863   -11.714 1.00 92.89 65  A 1 
ATOM 535  C C   . PHE A 1 65  ? -8.787  4.242   -12.289 1.00 93.14 65  A 1 
ATOM 536  O O   . PHE A 1 65  ? -8.706  5.249   -11.597 1.00 91.17 65  A 1 
ATOM 537  C CB  . PHE A 1 65  ? -9.637  2.244   -10.967 1.00 91.46 65  A 1 
ATOM 538  C CG  . PHE A 1 65  ? -10.753 1.674   -11.834 1.00 92.53 65  A 1 
ATOM 539  C CD1 . PHE A 1 65  ? -12.070 1.626   -11.325 1.00 88.05 65  A 1 
ATOM 540  C CD2 . PHE A 1 65  ? -10.485 1.123   -13.098 1.00 88.34 65  A 1 
ATOM 541  C CE1 . PHE A 1 65  ? -13.097 1.024   -12.076 1.00 85.49 65  A 1 
ATOM 542  C CE2 . PHE A 1 65  ? -11.515 0.534   -13.852 1.00 85.86 65  A 1 
ATOM 543  C CZ  . PHE A 1 65  ? -12.818 0.478   -13.342 1.00 87.53 65  A 1 
ATOM 544  N N   . GLY A 1 66  ? -9.169  4.280   -13.562 1.00 93.89 66  A 1 
ATOM 545  C CA  . GLY A 1 66  ? -9.498  5.491   -14.306 1.00 93.94 66  A 1 
ATOM 546  C C   . GLY A 1 66  ? -9.832  5.186   -15.769 1.00 94.44 66  A 1 
ATOM 547  O O   . GLY A 1 66  ? -9.902  4.012   -16.160 1.00 93.84 66  A 1 
ATOM 548  N N   . LEU A 1 67  ? -10.049 6.219   -16.582 1.00 94.78 67  A 1 
ATOM 549  C CA  . LEU A 1 67  ? -10.444 6.077   -17.991 1.00 94.75 67  A 1 
ATOM 550  C C   . LEU A 1 67  ? -9.367  5.407   -18.852 1.00 94.40 67  A 1 
ATOM 551  O O   . LEU A 1 67  ? -9.701  4.684   -19.794 1.00 93.40 67  A 1 
ATOM 552  C CB  . LEU A 1 67  ? -10.795 7.447   -18.596 1.00 94.71 67  A 1 
ATOM 553  C CG  . LEU A 1 67  ? -11.961 8.194   -17.943 1.00 94.34 67  A 1 
ATOM 554  C CD1 . LEU A 1 67  ? -12.220 9.477   -18.725 1.00 92.45 67  A 1 
ATOM 555  C CD2 . LEU A 1 67  ? -13.251 7.375   -17.936 1.00 93.14 67  A 1 
ATOM 556  N N   . TYR A 1 68  ? -8.082  5.568   -18.503 1.00 94.17 68  A 1 
ATOM 557  C CA  . TYR A 1 68  ? -6.962  4.882   -19.168 1.00 93.46 68  A 1 
ATOM 558  C C   . TYR A 1 68  ? -7.137  3.356   -19.219 1.00 93.09 68  A 1 
ATOM 559  O O   . TYR A 1 68  ? -6.651  2.706   -20.146 1.00 91.21 68  A 1 
ATOM 560  C CB  . TYR A 1 68  ? -5.652  5.240   -18.463 1.00 92.58 68  A 1 
ATOM 561  C CG  . TYR A 1 68  ? -5.624  4.925   -16.979 1.00 92.83 68  A 1 
ATOM 562  C CD1 . TYR A 1 68  ? -5.837  5.945   -16.039 1.00 90.34 68  A 1 
ATOM 563  C CD2 . TYR A 1 68  ? -5.418  3.603   -16.540 1.00 91.52 68  A 1 
ATOM 564  C CE1 . TYR A 1 68  ? -5.866  5.650   -14.670 1.00 89.06 68  A 1 
ATOM 565  C CE2 . TYR A 1 68  ? -5.456  3.302   -15.173 1.00 88.85 68  A 1 
ATOM 566  C CZ  . TYR A 1 68  ? -5.687  4.328   -14.236 1.00 90.05 68  A 1 
ATOM 567  O OH  . TYR A 1 68  ? -5.747  4.036   -12.918 1.00 87.55 68  A 1 
ATOM 568  N N   . THR A 1 69  ? -7.895  2.789   -18.284 1.00 93.99 69  A 1 
ATOM 569  C CA  . THR A 1 69  ? -8.208  1.352   -18.249 1.00 93.17 69  A 1 
ATOM 570  C C   . THR A 1 69  ? -8.901  0.888   -19.535 1.00 92.86 69  A 1 
ATOM 571  O O   . THR A 1 69  ? -8.641  -0.207  -20.028 1.00 91.06 69  A 1 
ATOM 572  C CB  . THR A 1 69  ? -9.103  1.057   -17.039 1.00 91.83 69  A 1 
ATOM 573  O OG1 . THR A 1 69  ? -8.475  1.474   -15.849 1.00 80.47 69  A 1 
ATOM 574  C CG2 . THR A 1 69  ? -9.401  -0.425  -16.883 1.00 79.24 69  A 1 
ATOM 575  N N   . VAL A 1 70  ? -9.729  1.744   -20.136 1.00 93.90 70  A 1 
ATOM 576  C CA  . VAL A 1 70  ? -10.424 1.466   -21.409 1.00 93.61 70  A 1 
ATOM 577  C C   . VAL A 1 70  ? -9.442  1.273   -22.573 1.00 93.21 70  A 1 
ATOM 578  O O   . VAL A 1 70  ? -9.753  0.563   -23.536 1.00 91.98 70  A 1 
ATOM 579  C CB  . VAL A 1 70  ? -11.397 2.617   -21.733 1.00 93.70 70  A 1 
ATOM 580  C CG1 . VAL A 1 70  ? -12.138 2.419   -23.054 1.00 91.01 70  A 1 
ATOM 581  C CG2 . VAL A 1 70  ? -12.462 2.776   -20.639 1.00 91.52 70  A 1 
ATOM 582  N N   . LEU A 1 71  ? -8.271  1.905   -22.493 1.00 92.78 71  A 1 
ATOM 583  C CA  . LEU A 1 71  ? -7.222  1.795   -23.505 1.00 92.00 71  A 1 
ATOM 584  C C   . LEU A 1 71  ? -6.411  0.500   -23.363 1.00 91.21 71  A 1 
ATOM 585  O O   . LEU A 1 71  ? -5.827  0.063   -24.349 1.00 89.12 71  A 1 
ATOM 586  C CB  . LEU A 1 71  ? -6.301  3.030   -23.429 1.00 92.39 71  A 1 
ATOM 587  C CG  . LEU A 1 71  ? -6.994  4.385   -23.655 1.00 92.47 71  A 1 
ATOM 588  C CD1 . LEU A 1 71  ? -5.980  5.514   -23.494 1.00 90.71 71  A 1 
ATOM 589  C CD2 . LEU A 1 71  ? -7.600  4.472   -25.061 1.00 91.00 71  A 1 
ATOM 590  N N   . GLY A 1 72  ? -6.367  -0.097  -22.170 1.00 91.29 72  A 1 
ATOM 591  C CA  . GLY A 1 72  ? -5.508  -1.249  -21.879 1.00 89.93 72  A 1 
ATOM 592  C C   . GLY A 1 72  ? -4.014  -0.940  -22.046 1.00 90.13 72  A 1 
ATOM 593  O O   . GLY A 1 72  ? -3.249  -1.789  -22.502 1.00 87.60 72  A 1 
ATOM 594  N N   . ARG A 1 73  ? -3.618  0.305   -21.753 1.00 89.14 73  A 1 
ATOM 595  C CA  . ARG A 1 73  ? -2.254  0.836   -21.912 1.00 88.12 73  A 1 
ATOM 596  C C   . ARG A 1 73  ? -1.804  1.528   -20.629 1.00 88.10 73  A 1 
ATOM 597  O O   . ARG A 1 73  ? -2.514  1.494   -19.629 1.00 84.49 73  A 1 
ATOM 598  C CB  . ARG A 1 73  ? -2.190  1.770   -23.134 1.00 86.41 73  A 1 
ATOM 599  C CG  . ARG A 1 73  ? -2.564  1.055   -24.437 1.00 87.04 73  A 1 
ATOM 600  C CD  . ARG A 1 73  ? -2.104  1.820   -25.680 1.00 85.06 73  A 1 
ATOM 601  N NE  . ARG A 1 73  ? -2.773  3.124   -25.846 1.00 83.38 73  A 1 
ATOM 602  C CZ  . ARG A 1 73  ? -3.646  3.475   -26.768 1.00 82.58 73  A 1 
ATOM 603  N NH1 . ARG A 1 73  ? -4.135  2.630   -27.629 1.00 76.17 73  A 1 
ATOM 604  N NH2 . ARG A 1 73  ? -4.030  4.710   -26.855 1.00 75.38 73  A 1 
ATOM 605  N N   . HIS A 1 74  ? -0.625  2.147   -20.652 1.00 88.96 74  A 1 
ATOM 606  C CA  . HIS A 1 74  ? -0.078  2.858   -19.503 1.00 89.03 74  A 1 
ATOM 607  C C   . HIS A 1 74  ? -1.068  3.905   -18.959 1.00 89.64 74  A 1 
ATOM 608  O O   . HIS A 1 74  ? -1.727  4.607   -19.729 1.00 88.45 74  A 1 
ATOM 609  C CB  . HIS A 1 74  ? 1.249   3.502   -19.919 1.00 87.68 74  A 1 
ATOM 610  C CG  . HIS A 1 74  ? 2.111   3.912   -18.754 1.00 86.72 74  A 1 
ATOM 611  N ND1 . HIS A 1 74  ? 1.961   5.023   -17.966 1.00 77.45 74  A 1 
ATOM 612  C CD2 . HIS A 1 74  ? 3.212   3.242   -18.288 1.00 76.64 74  A 1 
ATOM 613  C CE1 . HIS A 1 74  ? 2.939   5.013   -17.037 1.00 78.22 74  A 1 
ATOM 614  N NE2 . HIS A 1 74  ? 3.729   3.951   -17.208 1.00 79.27 74  A 1 
ATOM 615  N N   . GLU A 1 75  ? -1.152  4.049   -17.632 1.00 89.93 75  A 1 
ATOM 616  C CA  . GLU A 1 75  ? -2.074  4.986   -16.969 1.00 90.03 75  A 1 
ATOM 617  C C   . GLU A 1 75  ? -1.782  6.463   -17.286 1.00 90.75 75  A 1 
ATOM 618  O O   . GLU A 1 75  ? -2.658  7.315   -17.169 1.00 88.50 75  A 1 
ATOM 619  C CB  . GLU A 1 75  ? -2.095  4.725   -15.448 1.00 88.43 75  A 1 
ATOM 620  C CG  . GLU A 1 75  ? -0.831  5.125   -14.663 1.00 84.39 75  A 1 
ATOM 621  C CD  . GLU A 1 75  ? 0.372   4.179   -14.836 1.00 85.24 75  A 1 
ATOM 622  O OE1 . GLU A 1 75  ? 1.444   4.506   -14.300 1.00 77.90 75  A 1 
ATOM 623  O OE2 . GLU A 1 75  ? 0.243   3.131   -15.517 1.00 81.63 75  A 1 
ATOM 624  N N   . TRP A 1 76  ? -0.579  6.761   -17.785 1.00 91.95 76  A 1 
ATOM 625  C CA  . TRP A 1 76  ? -0.190  8.075   -18.309 1.00 92.86 76  A 1 
ATOM 626  C C   . TRP A 1 76  ? -0.444  8.241   -19.815 1.00 93.19 76  A 1 
ATOM 627  O O   . TRP A 1 76  ? 0.057   9.195   -20.409 1.00 91.48 76  A 1 
ATOM 628  C CB  . TRP A 1 76  ? 1.270   8.378   -17.939 1.00 92.60 76  A 1 
ATOM 629  C CG  . TRP A 1 76  ? 1.516   8.751   -16.511 1.00 92.97 76  A 1 
ATOM 630  C CD1 . TRP A 1 76  ? 1.196   8.029   -15.414 1.00 89.95 76  A 1 
ATOM 631  C CD2 . TRP A 1 76  ? 2.142   9.972   -16.004 1.00 92.15 76  A 1 
ATOM 632  N NE1 . TRP A 1 76  ? 1.572   8.705   -14.275 1.00 89.02 76  A 1 
ATOM 633  C CE2 . TRP A 1 76  ? 2.170   9.907   -14.581 1.00 90.41 76  A 1 
ATOM 634  C CE3 . TRP A 1 76  ? 2.689   11.118  -16.615 1.00 89.73 76  A 1 
ATOM 635  C CZ2 . TRP A 1 76  ? 2.721   10.929  -13.797 1.00 89.92 76  A 1 
ATOM 636  C CZ3 . TRP A 1 76  ? 3.248   12.149  -15.838 1.00 88.32 76  A 1 
ATOM 637  C CH2 . TRP A 1 76  ? 3.266   12.053  -14.433 1.00 87.94 76  A 1 
ATOM 638  N N   . ALA A 1 77  ? -1.205  7.347   -20.451 1.00 91.00 77  A 1 
ATOM 639  C CA  . ALA A 1 77  ? -1.466  7.391   -21.895 1.00 90.85 77  A 1 
ATOM 640  C C   . ALA A 1 77  ? -1.924  8.778   -22.373 1.00 92.63 77  A 1 
ATOM 641  O O   . ALA A 1 77  ? -1.393  9.273   -23.364 1.00 93.02 77  A 1 
ATOM 642  C CB  . ALA A 1 77  ? -2.507  6.319   -22.251 1.00 89.56 77  A 1 
ATOM 643  N N   . MET A 1 78  ? -2.824  9.450   -21.645 1.00 88.93 78  A 1 
ATOM 644  C CA  . MET A 1 78  ? -3.297  10.797  -21.997 1.00 90.71 78  A 1 
ATOM 645  C C   . MET A 1 78  ? -2.141  11.782  -22.224 1.00 91.67 78  A 1 
ATOM 646  O O   . MET A 1 78  ? -2.145  12.508  -23.219 1.00 92.71 78  A 1 
ATOM 647  C CB  . MET A 1 78  ? -4.236  11.322  -20.900 1.00 92.51 78  A 1 
ATOM 648  C CG  . MET A 1 78  ? -4.895  12.653  -21.282 1.00 92.60 78  A 1 
ATOM 649  S SD  . MET A 1 78  ? -6.015  13.309  -20.017 1.00 91.83 78  A 1 
ATOM 650  C CE  . MET A 1 78  ? -6.532  14.844  -20.829 1.00 87.46 78  A 1 
ATOM 651  N N   . ALA A 1 79  ? -1.150  11.793  -21.341 1.00 92.83 79  A 1 
ATOM 652  C CA  . ALA A 1 79  ? -0.007  12.697  -21.417 1.00 92.22 79  A 1 
ATOM 653  C C   . ALA A 1 79  ? 1.078   12.188  -22.383 1.00 92.81 79  A 1 
ATOM 654  O O   . ALA A 1 79  ? 1.546   12.939  -23.234 1.00 93.28 79  A 1 
ATOM 655  C CB  . ALA A 1 79  ? 0.538   12.908  -20.000 1.00 91.97 79  A 1 
ATOM 656  N N   . ILE A 1 80  ? 1.472   10.917  -22.275 1.00 93.41 80  A 1 
ATOM 657  C CA  . ILE A 1 80  ? 2.578   10.332  -23.053 1.00 93.27 80  A 1 
ATOM 658  C C   . ILE A 1 80  ? 2.237   10.260  -24.546 1.00 93.73 80  A 1 
ATOM 659  O O   . ILE A 1 80  ? 3.082   10.539  -25.392 1.00 93.42 80  A 1 
ATOM 660  C CB  . ILE A 1 80  ? 2.953   8.942   -22.480 1.00 92.23 80  A 1 
ATOM 661  C CG1 . ILE A 1 80  ? 3.554   9.098   -21.062 1.00 87.75 80  A 1 
ATOM 662  C CG2 . ILE A 1 80  ? 3.936   8.193   -23.397 1.00 86.71 80  A 1 
ATOM 663  C CD1 . ILE A 1 80  ? 3.816   7.772   -20.333 1.00 82.07 80  A 1 
ATOM 664  N N   . GLU A 1 81  ? 0.998   9.903   -24.868 1.00 92.32 81  A 1 
ATOM 665  C CA  . GLU A 1 81  ? 0.522   9.780   -26.249 1.00 92.85 81  A 1 
ATOM 666  C C   . GLU A 1 81  ? -0.057  11.096  -26.800 1.00 93.50 81  A 1 
ATOM 667  O O   . GLU A 1 81  ? -0.523  11.135  -27.936 1.00 92.41 81  A 1 
ATOM 668  C CB  . GLU A 1 81  ? -0.501  8.638   -26.363 1.00 92.96 81  A 1 
ATOM 669  C CG  . GLU A 1 81  ? -0.024  7.269   -25.847 1.00 92.35 81  A 1 
ATOM 670  C CD  . GLU A 1 81  ? -1.145  6.218   -25.919 1.00 92.67 81  A 1 
ATOM 671  O OE1 . GLU A 1 81  ? -0.982  5.079   -25.439 1.00 85.03 81  A 1 
ATOM 672  O OE2 . GLU A 1 81  ? -2.237  6.497   -26.485 1.00 87.27 81  A 1 
ATOM 673  N N   . ASN A 1 82  ? -0.007  12.179  -26.012 1.00 94.35 82  A 1 
ATOM 674  C CA  . ASN A 1 82  ? -0.458  13.525  -26.385 1.00 94.25 82  A 1 
ATOM 675  C C   . ASN A 1 82  ? -1.937  13.593  -26.811 1.00 94.98 82  A 1 
ATOM 676  O O   . ASN A 1 82  ? -2.275  14.229  -27.814 1.00 93.38 82  A 1 
ATOM 677  C CB  . ASN A 1 82  ? 0.502   14.148  -27.423 1.00 92.78 82  A 1 
ATOM 678  C CG  . ASN A 1 82  ? 1.925   14.236  -26.923 1.00 85.05 82  A 1 
ATOM 679  O OD1 . ASN A 1 82  ? 2.303   15.158  -26.231 1.00 76.02 82  A 1 
ATOM 680  N ND2 . ASN A 1 82  ? 2.760   13.288  -27.272 1.00 74.57 82  A 1 
ATOM 681  N N   . TRP A 1 83  ? -2.826  12.945  -26.053 1.00 95.31 83  A 1 
ATOM 682  C CA  . TRP A 1 83  ? -4.259  12.992  -26.339 1.00 95.22 83  A 1 
ATOM 683  C C   . TRP A 1 83  ? -4.829  14.401  -26.137 1.00 95.05 83  A 1 
ATOM 684  O O   . TRP A 1 83  ? -4.672  14.972  -25.047 1.00 93.52 83  A 1 
ATOM 685  C CB  . TRP A 1 83  ? -5.021  11.998  -25.465 1.00 94.97 83  A 1 
ATOM 686  C CG  . TRP A 1 83  ? -4.916  10.571  -25.883 1.00 95.06 83  A 1 
ATOM 687  C CD1 . TRP A 1 83  ? -3.813  9.801   -25.803 1.00 92.87 83  A 1 
ATOM 688  C CD2 . TRP A 1 83  ? -5.953  9.726   -26.470 1.00 95.17 83  A 1 
ATOM 689  N NE1 . TRP A 1 83  ? -4.086  8.544   -26.303 1.00 92.57 83  A 1 
ATOM 690  C CE2 . TRP A 1 83  ? -5.390  8.441   -26.725 1.00 94.08 83  A 1 
ATOM 691  C CE3 . TRP A 1 83  ? -7.307  9.922   -26.813 1.00 93.56 83  A 1 
ATOM 692  C CZ2 . TRP A 1 83  ? -6.138  7.400   -27.298 1.00 93.48 83  A 1 
ATOM 693  C CZ3 . TRP A 1 83  ? -8.067  8.881   -27.381 1.00 91.53 83  A 1 
ATOM 694  C CH2 . TRP A 1 83  ? -7.485  7.626   -27.626 1.00 91.30 83  A 1 
ATOM 695  N N   . PRO A 1 84  ? -5.567  14.957  -27.109 1.00 95.13 84  A 1 
ATOM 696  C CA  . PRO A 1 84  ? -6.402  16.126  -26.872 1.00 94.45 84  A 1 
ATOM 697  C C   . PRO A 1 84  ? -7.469  15.822  -25.813 1.00 94.72 84  A 1 
ATOM 698  O O   . PRO A 1 84  ? -8.121  14.779  -25.873 1.00 94.39 84  A 1 
ATOM 699  C CB  . PRO A 1 84  ? -7.032  16.480  -28.223 1.00 94.23 84  A 1 
ATOM 700  C CG  . PRO A 1 84  ? -6.108  15.812  -29.243 1.00 93.95 84  A 1 
ATOM 701  C CD  . PRO A 1 84  ? -5.647  14.560  -28.509 1.00 95.02 84  A 1 
ATOM 702  N N   . VAL A 1 85  ? -7.707  16.768  -24.896 1.00 94.48 85  A 1 
ATOM 703  C CA  . VAL A 1 85  ? -8.691  16.612  -23.799 1.00 93.73 85  A 1 
ATOM 704  C C   . VAL A 1 85  ? -10.054 16.145  -24.328 1.00 94.24 85  A 1 
ATOM 705  O O   . VAL A 1 85  ? -10.558 15.111  -23.898 1.00 94.43 85  A 1 
ATOM 706  C CB  . VAL A 1 85  ? -8.822  17.926  -22.998 1.00 92.62 85  A 1 
ATOM 707  C CG1 . VAL A 1 85  ? -9.920  17.855  -21.930 1.00 89.98 85  A 1 
ATOM 708  C CG2 . VAL A 1 85  ? -7.506  18.280  -22.297 1.00 90.11 85  A 1 
ATOM 709  N N   . ALA A 1 86  ? -10.593 16.819  -25.349 1.00 94.12 86  A 1 
ATOM 710  C CA  . ALA A 1 86  ? -11.903 16.500  -25.929 1.00 94.26 86  A 1 
ATOM 711  C C   . ALA A 1 86  ? -11.992 15.112  -26.607 1.00 95.08 86  A 1 
ATOM 712  O O   . ALA A 1 86  ? -13.088 14.576  -26.798 1.00 94.42 86  A 1 
ATOM 713  C CB  . ALA A 1 86  ? -12.240 17.609  -26.938 1.00 94.12 86  A 1 
ATOM 714  N N   . GLU A 1 87  ? -10.868 14.531  -27.023 1.00 94.43 87  A 1 
ATOM 715  C CA  . GLU A 1 87  ? -10.832 13.157  -27.533 1.00 94.24 87  A 1 
ATOM 716  C C   . GLU A 1 87  ? -10.781 12.157  -26.382 1.00 94.80 87  A 1 
ATOM 717  O O   . GLU A 1 87  ? -11.488 11.149  -26.429 1.00 94.51 87  A 1 
ATOM 718  C CB  . GLU A 1 87  ? -9.645  12.941  -28.476 1.00 94.02 87  A 1 
ATOM 719  C CG  . GLU A 1 87  ? -9.827  13.706  -29.794 1.00 85.53 87  A 1 
ATOM 720  C CD  . GLU A 1 87  ? -8.699  13.450  -30.799 1.00 81.07 87  A 1 
ATOM 721  O OE1 . GLU A 1 87  ? -8.638  14.234  -31.774 1.00 70.96 87  A 1 
ATOM 722  O OE2 . GLU A 1 87  ? -7.932  12.479  -30.609 1.00 74.47 87  A 1 
ATOM 723  N N   . TYR A 1 88  ? -10.000 12.462  -25.340 1.00 94.68 88  A 1 
ATOM 724  C CA  . TYR A 1 88  ? -9.868  11.612  -24.160 1.00 94.63 88  A 1 
ATOM 725  C C   . TYR A 1 88  ? -11.179 11.507  -23.366 1.00 94.63 88  A 1 
ATOM 726  O O   . TYR A 1 88  ? -11.542 10.416  -22.923 1.00 93.93 88  A 1 
ATOM 727  C CB  . TYR A 1 88  ? -8.726  12.143  -23.296 1.00 94.26 88  A 1 
ATOM 728  C CG  . TYR A 1 88  ? -8.211  11.103  -22.328 1.00 94.53 88  A 1 
ATOM 729  C CD1 . TYR A 1 88  ? -8.784  10.970  -21.051 1.00 92.64 88  A 1 
ATOM 730  C CD2 . TYR A 1 88  ? -7.156  10.254  -22.717 1.00 93.13 88  A 1 
ATOM 731  C CE1 . TYR A 1 88  ? -8.298  9.994   -20.163 1.00 91.89 88  A 1 
ATOM 732  C CE2 . TYR A 1 88  ? -6.664  9.281   -21.832 1.00 91.66 88  A 1 
ATOM 733  C CZ  . TYR A 1 88  ? -7.233  9.149   -20.551 1.00 92.87 88  A 1 
ATOM 734  O OH  . TYR A 1 88  ? -6.752  8.214   -19.693 1.00 91.52 88  A 1 
ATOM 735  N N   . GLU A 1 89  ? -11.945 12.600  -23.274 1.00 93.57 89  A 1 
ATOM 736  C CA  . GLU A 1 89  ? -13.274 12.631  -22.631 1.00 92.87 89  A 1 
ATOM 737  C C   . GLU A 1 89  ? -14.225 11.544  -23.164 1.00 93.21 89  A 1 
ATOM 738  O O   . GLU A 1 89  ? -15.002 10.963  -22.402 1.00 93.32 89  A 1 
ATOM 739  C CB  . GLU A 1 89  ? -13.926 13.999  -22.876 1.00 92.01 89  A 1 
ATOM 740  C CG  . GLU A 1 89  ? -13.354 15.123  -22.000 1.00 88.35 89  A 1 
ATOM 741  C CD  . GLU A 1 89  ? -13.974 16.494  -22.334 1.00 88.37 89  A 1 
ATOM 742  O OE1 . GLU A 1 89  ? -13.985 17.360  -21.438 1.00 80.23 89  A 1 
ATOM 743  O OE2 . GLU A 1 89  ? -14.433 16.690  -23.488 1.00 82.69 89  A 1 
ATOM 744  N N   . LYS A 1 90  ? -14.138 11.206  -24.456 1.00 93.99 90  A 1 
ATOM 745  C CA  . LYS A 1 90  ? -14.991 10.183  -25.092 1.00 93.18 90  A 1 
ATOM 746  C C   . LYS A 1 90  ? -14.745 8.774   -24.540 1.00 93.86 90  A 1 
ATOM 747  O O   . LYS A 1 90  ? -15.577 7.887   -24.733 1.00 93.68 90  A 1 
ATOM 748  C CB  . LYS A 1 90  ? -14.774 10.185  -26.613 1.00 93.23 90  A 1 
ATOM 749  C CG  . LYS A 1 90  ? -15.076 11.544  -27.259 1.00 91.83 90  A 1 
ATOM 750  C CD  . LYS A 1 90  ? -14.652 11.537  -28.732 1.00 87.37 90  A 1 
ATOM 751  C CE  . LYS A 1 90  ? -14.811 12.943  -29.311 1.00 83.66 90  A 1 
ATOM 752  N NZ  . LYS A 1 90  ? -14.133 13.066  -30.625 1.00 73.05 90  A 1 
ATOM 753  N N   . LEU A 1 91  ? -13.628 8.542   -23.852 1.00 94.49 91  A 1 
ATOM 754  C CA  . LEU A 1 91  ? -13.373 7.276   -23.167 1.00 94.31 91  A 1 
ATOM 755  C C   . LEU A 1 91  ? -14.370 7.036   -22.029 1.00 94.68 91  A 1 
ATOM 756  O O   . LEU A 1 91  ? -14.649 5.878   -21.725 1.00 94.49 91  A 1 
ATOM 757  C CB  . LEU A 1 91  ? -11.931 7.234   -22.633 1.00 94.78 91  A 1 
ATOM 758  C CG  . LEU A 1 91  ? -10.835 7.334   -23.709 1.00 94.25 91  A 1 
ATOM 759  C CD1 . LEU A 1 91  ? -9.469  7.326   -23.032 1.00 91.94 91  A 1 
ATOM 760  C CD2 . LEU A 1 91  ? -10.888 6.170   -24.704 1.00 92.17 91  A 1 
ATOM 761  N N   . ALA A 1 92  ? -14.949 8.091   -21.455 1.00 94.89 92  A 1 
ATOM 762  C CA  . ALA A 1 92  ? -15.947 7.975   -20.397 1.00 94.18 92  A 1 
ATOM 763  C C   . ALA A 1 92  ? -17.165 7.148   -20.839 1.00 94.07 92  A 1 
ATOM 764  O O   . ALA A 1 92  ? -17.667 6.344   -20.059 1.00 93.69 92  A 1 
ATOM 765  C CB  . ALA A 1 92  ? -16.348 9.378   -19.936 1.00 94.36 92  A 1 
ATOM 766  N N   . ASP A 1 93  ? -17.587 7.240   -22.104 1.00 95.81 93  A 1 
ATOM 767  C CA  . ASP A 1 93  ? -18.719 6.458   -22.629 1.00 95.00 93  A 1 
ATOM 768  C C   . ASP A 1 93  ? -18.427 4.949   -22.656 1.00 95.15 93  A 1 
ATOM 769  O O   . ASP A 1 93  ? -19.335 4.119   -22.537 1.00 93.86 93  A 1 
ATOM 770  C CB  . ASP A 1 93  ? -19.068 6.944   -24.046 1.00 94.14 93  A 1 
ATOM 771  C CG  . ASP A 1 93  ? -19.633 8.366   -24.086 1.00 90.46 93  A 1 
ATOM 772  O OD1 . ASP A 1 93  ? -20.219 8.798   -23.067 1.00 86.41 93  A 1 
ATOM 773  O OD2 . ASP A 1 93  ? -19.526 8.987   -25.167 1.00 86.62 93  A 1 
ATOM 774  N N   . ARG A 1 94  ? -17.153 4.582   -22.785 1.00 95.59 94  A 1 
ATOM 775  C CA  . ARG A 1 94  ? -16.666 3.195   -22.816 1.00 95.37 94  A 1 
ATOM 776  C C   . ARG A 1 94  ? -16.240 2.685   -21.437 1.00 96.00 94  A 1 
ATOM 777  O O   . ARG A 1 94  ? -16.053 1.479   -21.275 1.00 94.82 94  A 1 
ATOM 778  C CB  . ARG A 1 94  ? -15.510 3.086   -23.815 1.00 95.05 94  A 1 
ATOM 779  C CG  . ARG A 1 94  ? -15.936 3.373   -25.268 1.00 92.56 94  A 1 
ATOM 780  C CD  . ARG A 1 94  ? -14.719 3.427   -26.206 1.00 89.01 94  A 1 
ATOM 781  N NE  . ARG A 1 94  ? -13.927 2.183   -26.173 1.00 80.67 94  A 1 
ATOM 782  C CZ  . ARG A 1 94  ? -12.691 2.025   -26.618 1.00 74.68 94  A 1 
ATOM 783  N NH1 . ARG A 1 94  ? -12.039 2.983   -27.214 1.00 68.78 94  A 1 
ATOM 784  N NH2 . ARG A 1 94  ? -12.075 0.883   -26.460 1.00 64.68 94  A 1 
ATOM 785  N N   . PHE A 1 95  ? -16.071 3.569   -20.466 1.00 94.39 95  A 1 
ATOM 786  C CA  . PHE A 1 95  ? -15.741 3.213   -19.093 1.00 94.42 95  A 1 
ATOM 787  C C   . PHE A 1 95  ? -16.984 2.671   -18.383 1.00 94.72 95  A 1 
ATOM 788  O O   . PHE A 1 95  ? -17.831 3.427   -17.911 1.00 93.83 95  A 1 
ATOM 789  C CB  . PHE A 1 95  ? -15.127 4.428   -18.389 1.00 94.19 95  A 1 
ATOM 790  C CG  . PHE A 1 95  ? -14.680 4.134   -16.976 1.00 94.64 95  A 1 
ATOM 791  C CD1 . PHE A 1 95  ? -15.428 4.610   -15.881 1.00 92.37 95  A 1 
ATOM 792  C CD2 . PHE A 1 95  ? -13.512 3.390   -16.753 1.00 93.07 95  A 1 
ATOM 793  C CE1 . PHE A 1 95  ? -14.996 4.352   -14.573 1.00 91.82 95  A 1 
ATOM 794  C CE2 . PHE A 1 95  ? -13.081 3.132   -15.443 1.00 91.74 95  A 1 
ATOM 795  C CZ  . PHE A 1 95  ? -13.820 3.618   -14.352 1.00 93.20 95  A 1 
ATOM 796  N N   . GLN A 1 96  ? -17.126 1.346   -18.343 1.00 95.81 96  A 1 
ATOM 797  C CA  . GLN A 1 96  ? -18.319 0.649   -17.848 1.00 95.28 96  A 1 
ATOM 798  C C   . GLN A 1 96  ? -17.954 -0.473  -16.858 1.00 95.18 96  A 1 
ATOM 799  O O   . GLN A 1 96  ? -18.174 -1.652  -17.153 1.00 93.81 96  A 1 
ATOM 800  C CB  . GLN A 1 96  ? -19.146 0.129   -19.046 1.00 94.36 96  A 1 
ATOM 801  C CG  . GLN A 1 96  ? -19.706 1.242   -19.955 1.00 92.10 96  A 1 
ATOM 802  C CD  . GLN A 1 96  ? -20.721 2.165   -19.290 1.00 91.74 96  A 1 
ATOM 803  O OE1 . GLN A 1 96  ? -21.303 1.894   -18.253 1.00 84.45 96  A 1 
ATOM 804  N NE2 . GLN A 1 96  ? -20.984 3.308   -19.888 1.00 84.56 96  A 1 
ATOM 805  N N   . PRO A 1 97  ? -17.388 -0.154  -15.681 1.00 95.20 97  A 1 
ATOM 806  C CA  . PRO A 1 97  ? -17.118 -1.174  -14.678 1.00 94.47 97  A 1 
ATOM 807  C C   . PRO A 1 97  ? -18.407 -1.900  -14.283 1.00 95.07 97  A 1 
ATOM 808  O O   . PRO A 1 97  ? -19.445 -1.279  -14.011 1.00 94.63 97  A 1 
ATOM 809  C CB  . PRO A 1 97  ? -16.479 -0.445  -13.496 1.00 93.11 97  A 1 
ATOM 810  C CG  . PRO A 1 97  ? -16.964 0.996   -13.654 1.00 91.15 97  A 1 
ATOM 811  C CD  . PRO A 1 97  ? -17.048 1.164   -15.168 1.00 94.05 97  A 1 
ATOM 812  N N   . LYS A 1 98  ? -18.353 -3.235  -14.233 1.00 95.76 98  A 1 
ATOM 813  C CA  . LYS A 1 98  ? -19.510 -4.059  -13.884 1.00 95.34 98  A 1 
ATOM 814  C C   . LYS A 1 98  ? -19.929 -3.827  -12.424 1.00 96.22 98  A 1 
ATOM 815  O O   . LYS A 1 98  ? -19.066 -3.692  -11.546 1.00 95.96 98  A 1 
ATOM 816  C CB  . LYS A 1 98  ? -19.255 -5.541  -14.226 1.00 93.16 98  A 1 
ATOM 817  C CG  . LYS A 1 98  ? -18.207 -6.192  -13.311 1.00 87.09 98  A 1 
ATOM 818  C CD  . LYS A 1 98  ? -17.880 -7.648  -13.676 1.00 84.97 98  A 1 
ATOM 819  C CE  . LYS A 1 98  ? -16.868 -8.113  -12.625 1.00 75.67 98  A 1 
ATOM 820  N NZ  . LYS A 1 98  ? -16.458 -9.531  -12.743 1.00 67.34 98  A 1 
ATOM 821  N N   . PRO A 1 99  ? -21.235 -3.840  -12.117 1.00 96.04 99  A 1 
ATOM 822  C CA  . PRO A 1 99  ? -21.701 -3.859  -10.735 1.00 94.98 99  A 1 
ATOM 823  C C   . PRO A 1 99  ? -21.099 -5.038  -9.956  1.00 93.66 99  A 1 
ATOM 824  O O   . PRO A 1 99  ? -21.004 -6.152  -10.471 1.00 87.36 99  A 1 
ATOM 825  C CB  . PRO A 1 99  ? -23.229 -3.950  -10.808 1.00 93.79 99  A 1 
ATOM 826  C CG  . PRO A 1 99  ? -23.553 -3.363  -12.184 1.00 92.88 99  A 1 
ATOM 827  C CD  . PRO A 1 99  ? -22.362 -3.800  -13.033 1.00 95.65 99  A 1 
ATOM 828  N N   . GLY A 1 100 ? -20.694 -4.798  -8.715  1.00 93.83 100 A 1 
ATOM 829  C CA  . GLY A 1 100 ? -20.109 -5.824  -7.845  1.00 93.78 100 A 1 
ATOM 830  C C   . GLY A 1 100 ? -18.600 -6.045  -8.007  1.00 95.59 100 A 1 
ATOM 831  O O   . GLY A 1 100 ? -18.017 -6.685  -7.128  1.00 94.50 100 A 1 
ATOM 832  N N   . ALA A 1 101 ? -17.932 -5.480  -9.024  1.00 95.58 101 A 1 
ATOM 833  C CA  . ALA A 1 101 ? -16.474 -5.551  -9.155  1.00 96.01 101 A 1 
ATOM 834  C C   . ALA A 1 101 ? -15.723 -5.089  -7.880  1.00 96.97 101 A 1 
ATOM 835  O O   . ALA A 1 101 ? -14.850 -5.825  -7.419  1.00 96.99 101 A 1 
ATOM 836  C CB  . ALA A 1 101 ? -16.027 -4.782  -10.407 1.00 95.38 101 A 1 
ATOM 837  N N   . PRO A 1 102 ? -16.095 -3.984  -7.205  1.00 97.10 102 A 1 
ATOM 838  C CA  . PRO A 1 102 ? -15.462 -3.588  -5.941  1.00 97.32 102 A 1 
ATOM 839  C C   . PRO A 1 102 ? -15.491 -4.668  -4.850  1.00 97.71 102 A 1 
ATOM 840  O O   . PRO A 1 102 ? -14.531 -4.818  -4.093  1.00 97.70 102 A 1 
ATOM 841  C CB  . PRO A 1 102 ? -16.212 -2.328  -5.505  1.00 96.89 102 A 1 
ATOM 842  C CG  . PRO A 1 102 ? -16.638 -1.707  -6.837  1.00 95.69 102 A 1 
ATOM 843  C CD  . PRO A 1 102 ? -17.004 -2.935  -7.655  1.00 96.90 102 A 1 
ATOM 844  N N   . LYS A 1 103 ? -16.552 -5.485  -4.794  1.00 97.69 103 A 1 
ATOM 845  C CA  . LYS A 1 103 ? -16.660 -6.596  -3.832  1.00 97.75 103 A 1 
ATOM 846  C C   . LYS A 1 103 ? -15.682 -7.729  -4.155  1.00 98.05 103 A 1 
ATOM 847  O O   . LYS A 1 103 ? -15.153 -8.354  -3.239  1.00 97.89 103 A 1 
ATOM 848  C CB  . LYS A 1 103 ? -18.098 -7.132  -3.756  1.00 97.33 103 A 1 
ATOM 849  C CG  . LYS A 1 103 ? -19.110 -6.056  -3.332  1.00 93.25 103 A 1 
ATOM 850  C CD  . LYS A 1 103 ? -20.451 -6.666  -2.907  1.00 89.16 103 A 1 
ATOM 851  C CE  . LYS A 1 103 ? -21.390 -5.534  -2.467  1.00 81.68 103 A 1 
ATOM 852  N NZ  . LYS A 1 103 ? -22.270 -5.924  -1.339  1.00 70.14 103 A 1 
ATOM 853  N N   . GLU A 1 104 ? -15.427 -7.995  -5.436  1.00 97.87 104 A 1 
ATOM 854  C CA  . GLU A 1 104 ? -14.424 -8.978  -5.869  1.00 97.63 104 A 1 
ATOM 855  C C   . GLU A 1 104 ? -13.017 -8.546  -5.435  1.00 98.07 104 A 1 
ATOM 856  O O   . GLU A 1 104 ? -12.278 -9.357  -4.868  1.00 97.92 104 A 1 
ATOM 857  C CB  . GLU A 1 104 ? -14.487 -9.194  -7.398  1.00 96.91 104 A 1 
ATOM 858  C CG  . GLU A 1 104 ? -15.832 -9.775  -7.875  1.00 91.04 104 A 1 
ATOM 859  C CD  . GLU A 1 104 ? -15.959 -9.878  -9.411  1.00 85.38 104 A 1 
ATOM 860  O OE1 . GLU A 1 104 ? -17.042 -10.281 -9.897  1.00 74.91 104 A 1 
ATOM 861  O OE2 . GLU A 1 104 ? -15.021 -9.528  -10.166 1.00 77.48 104 A 1 
ATOM 862  N N   . TRP A 1 105 ? -12.685 -7.263  -5.595  1.00 97.79 105 A 1 
ATOM 863  C CA  . TRP A 1 105 ? -11.419 -6.678  -5.143  1.00 97.93 105 A 1 
ATOM 864  C C   . TRP A 1 105 ? -11.231 -6.781  -3.631  1.00 98.24 105 A 1 
ATOM 865  O O   . TRP A 1 105 ? -10.214 -7.315  -3.177  1.00 98.03 105 A 1 
ATOM 866  C CB  . TRP A 1 105 ? -11.353 -5.211  -5.580  1.00 97.47 105 A 1 
ATOM 867  C CG  . TRP A 1 105 ? -10.986 -5.027  -7.012  1.00 97.24 105 A 1 
ATOM 868  C CD1 . TRP A 1 105 ? -11.828 -4.758  -8.033  1.00 96.40 105 A 1 
ATOM 869  C CD2 . TRP A 1 105 ? -9.660  -5.112  -7.593  1.00 97.13 105 A 1 
ATOM 870  N NE1 . TRP A 1 105 ? -11.115 -4.670  -9.206  1.00 95.99 105 A 1 
ATOM 871  C CE2 . TRP A 1 105 ? -9.775  -4.878  -8.990  1.00 96.40 105 A 1 
ATOM 872  C CE3 . TRP A 1 105 ? -8.375  -5.356  -7.078  1.00 96.21 105 A 1 
ATOM 873  C CZ2 . TRP A 1 105 ? -8.658  -4.889  -9.840  1.00 95.42 105 A 1 
ATOM 874  C CZ3 . TRP A 1 105 ? -7.247  -5.368  -7.919  1.00 95.21 105 A 1 
ATOM 875  C CH2 . TRP A 1 105 ? -7.389  -5.133  -9.298  1.00 94.53 105 A 1 
ATOM 876  N N   . ALA A 1 106 ? -12.205 -6.345  -2.840  1.00 97.88 106 A 1 
ATOM 877  C CA  . ALA A 1 106 ? -12.111 -6.395  -1.382  1.00 98.07 106 A 1 
ATOM 878  C C   . ALA A 1 106 ? -12.009 -7.841  -0.864  1.00 98.23 106 A 1 
ATOM 879  O O   . ALA A 1 106 ? -11.205 -8.140  0.021   1.00 98.28 106 A 1 
ATOM 880  C CB  . ALA A 1 106 ? -13.318 -5.659  -0.799  1.00 98.07 106 A 1 
ATOM 881  N N   . LYS A 1 107 ? -12.760 -8.769  -1.469  1.00 98.39 107 A 1 
ATOM 882  C CA  . LYS A 1 107 ? -12.668 -10.200 -1.152  1.00 98.37 107 A 1 
ATOM 883  C C   . LYS A 1 107 ? -11.285 -10.764 -1.474  1.00 98.48 107 A 1 
ATOM 884  O O   . LYS A 1 107 ? -10.749 -11.526 -0.669  1.00 98.32 107 A 1 
ATOM 885  C CB  . LYS A 1 107 ? -13.781 -10.947 -1.898  1.00 98.14 107 A 1 
ATOM 886  C CG  . LYS A 1 107 ? -13.832 -12.432 -1.517  1.00 90.47 107 A 1 
ATOM 887  C CD  . LYS A 1 107 ? -14.975 -13.125 -2.262  1.00 88.75 107 A 1 
ATOM 888  C CE  . LYS A 1 107 ? -15.012 -14.607 -1.900  1.00 79.02 107 A 1 
ATOM 889  N NZ  . LYS A 1 107 ? -16.085 -15.312 -2.640  1.00 69.04 107 A 1 
ATOM 890  N N   . LEU A 1 108 ? -10.696 -10.402 -2.616  1.00 98.29 108 A 1 
ATOM 891  C CA  . LEU A 1 108 ? -9.345  -10.832 -2.973  1.00 98.33 108 A 1 
ATOM 892  C C   . LEU A 1 108 ? -8.297  -10.229 -2.034  1.00 98.51 108 A 1 
ATOM 893  O O   . LEU A 1 108 ? -7.451  -10.970 -1.542  1.00 98.44 108 A 1 
ATOM 894  C CB  . LEU A 1 108 ? -9.048  -10.488 -4.442  1.00 98.18 108 A 1 
ATOM 895  C CG  . LEU A 1 108 ? -7.628  -10.908 -4.879  1.00 97.68 108 A 1 
ATOM 896  C CD1 . LEU A 1 108 ? -7.415  -12.419 -4.821  1.00 96.77 108 A 1 
ATOM 897  C CD2 . LEU A 1 108 ? -7.373  -10.444 -6.303  1.00 96.71 108 A 1 
ATOM 898  N N   . ALA A 1 109 ? -8.370  -8.934  -1.727  1.00 98.29 109 A 1 
ATOM 899  C CA  . ALA A 1 109 ? -7.463  -8.282  -0.782  1.00 98.27 109 A 1 
ATOM 900  C C   . ALA A 1 109 ? -7.495  -8.973  0.591   1.00 98.32 109 A 1 
ATOM 901  O O   . ALA A 1 109 ? -6.451  -9.321  1.149   1.00 98.26 109 A 1 
ATOM 902  C CB  . ALA A 1 109 ? -7.843  -6.801  -0.676  1.00 98.26 109 A 1 
ATOM 903  N N   . LYS A 1 110 ? -8.691  -9.266  1.102   1.00 98.56 110 A 1 
ATOM 904  C CA  . LYS A 1 110 ? -8.875  -10.033 2.340   1.00 98.47 110 A 1 
ATOM 905  C C   . LYS A 1 110 ? -8.275  -11.437 2.235   1.00 98.52 110 A 1 
ATOM 906  O O   . LYS A 1 110 ? -7.548  -11.856 3.137   1.00 98.17 110 A 1 
ATOM 907  C CB  . LYS A 1 110 ? -10.371 -10.086 2.682   1.00 98.08 110 A 1 
ATOM 908  C CG  . LYS A 1 110 ? -10.683 -10.767 4.028   1.00 95.77 110 A 1 
ATOM 909  C CD  . LYS A 1 110 ? -10.206 -9.932  5.218   1.00 90.75 110 A 1 
ATOM 910  C CE  . LYS A 1 110 ? -10.736 -10.523 6.527   1.00 85.47 110 A 1 
ATOM 911  N NZ  . LYS A 1 110 ? -10.821 -9.486  7.592   1.00 74.32 110 A 1 
ATOM 912  N N   . ALA A 1 111 ? -8.549  -12.152 1.138   1.00 98.36 111 A 1 
ATOM 913  C CA  . ALA A 1 111 ? -8.019  -13.495 0.899   1.00 98.36 111 A 1 
ATOM 914  C C   . ALA A 1 111 ? -6.489  -13.512 0.748   1.00 98.45 111 A 1 
ATOM 915  O O   . ALA A 1 111 ? -5.856  -14.469 1.178   1.00 98.15 111 A 1 
ATOM 916  C CB  . ALA A 1 111 ? -8.702  -14.083 -0.340  1.00 98.28 111 A 1 
ATOM 917  N N   . ALA A 1 112 ? -5.891  -12.443 0.219   1.00 98.34 112 A 1 
ATOM 918  C CA  . ALA A 1 112 ? -4.443  -12.245 0.119   1.00 98.21 112 A 1 
ATOM 919  C C   . ALA A 1 112 ? -3.772  -11.929 1.469   1.00 98.21 112 A 1 
ATOM 920  O O   . ALA A 1 112 ? -2.548  -11.862 1.553   1.00 97.81 112 A 1 
ATOM 921  C CB  . ALA A 1 112 ? -4.185  -11.136 -0.906  1.00 98.12 112 A 1 
ATOM 922  N N   . GLY A 1 113 ? -4.554  -11.731 2.533   1.00 98.05 113 A 1 
ATOM 923  C CA  . GLY A 1 113 ? -4.059  -11.349 3.852   1.00 97.84 113 A 1 
ATOM 924  C C   . GLY A 1 113 ? -3.815  -9.843  4.010   1.00 98.06 113 A 1 
ATOM 925  O O   . GLY A 1 113 ? -3.307  -9.425  5.045   1.00 97.34 113 A 1 
ATOM 926  N N   . MET A 1 114 ? -4.183  -9.020  3.035   1.00 97.71 114 A 1 
ATOM 927  C CA  . MET A 1 114 ? -4.042  -7.563  3.121   1.00 97.86 114 A 1 
ATOM 928  C C   . MET A 1 114 ? -4.946  -6.973  4.214   1.00 97.84 114 A 1 
ATOM 929  O O   . MET A 1 114 ? -5.974  -7.548  4.576   1.00 97.38 114 A 1 
ATOM 930  C CB  . MET A 1 114 ? -4.316  -6.931  1.755   1.00 97.76 114 A 1 
ATOM 931  C CG  . MET A 1 114 ? -3.273  -7.343  0.705   1.00 97.45 114 A 1 
ATOM 932  S SD  . MET A 1 114 ? -3.752  -6.893  -0.972  1.00 97.15 114 A 1 
ATOM 933  C CE  . MET A 1 114 ? -2.262  -7.327  -1.904  1.00 93.68 114 A 1 
ATOM 934  N N   . LYS A 1 115 ? -4.536  -5.826  4.778   1.00 97.81 115 A 1 
ATOM 935  C CA  . LYS A 1 115 ? -5.228  -5.175  5.908   1.00 97.73 115 A 1 
ATOM 936  C C   . LYS A 1 115 ? -5.918  -3.872  5.523   1.00 97.89 115 A 1 
ATOM 937  O O   . LYS A 1 115 ? -6.758  -3.382  6.281   1.00 97.07 115 A 1 
ATOM 938  C CB  . LYS A 1 115 ? -4.236  -4.944  7.062   1.00 97.48 115 A 1 
ATOM 939  C CG  . LYS A 1 115 ? -3.498  -6.204  7.543   1.00 96.97 115 A 1 
ATOM 940  C CD  . LYS A 1 115 ? -4.440  -7.340  7.935   1.00 94.88 115 A 1 
ATOM 941  C CE  . LYS A 1 115 ? -3.617  -8.537  8.396   1.00 92.47 115 A 1 
ATOM 942  N NZ  . LYS A 1 115 ? -4.441  -9.760  8.473   1.00 84.86 115 A 1 
ATOM 943  N N   . TYR A 1 116 ? -5.573  -3.325  4.377   1.00 97.39 116 A 1 
ATOM 944  C CA  . TYR A 1 116 ? -6.149  -2.099  3.843   1.00 97.62 116 A 1 
ATOM 945  C C   . TYR A 1 116 ? -6.134  -2.103  2.317   1.00 97.79 116 A 1 
ATOM 946  O O   . TYR A 1 116 ? -5.393  -2.861  1.688   1.00 97.54 116 A 1 
ATOM 947  C CB  . TYR A 1 116 ? -5.416  -0.876  4.411   1.00 97.56 116 A 1 
ATOM 948  C CG  . TYR A 1 116 ? -3.945  -0.774  4.063   1.00 97.77 116 A 1 
ATOM 949  C CD1 . TYR A 1 116 ? -3.006  -1.549  4.768   1.00 96.95 116 A 1 
ATOM 950  C CD2 . TYR A 1 116 ? -3.513  0.110   3.056   1.00 96.96 116 A 1 
ATOM 951  C CE1 . TYR A 1 116 ? -1.638  -1.448  4.473   1.00 96.52 116 A 1 
ATOM 952  C CE2 . TYR A 1 116 ? -2.140  0.216   2.760   1.00 96.36 116 A 1 
ATOM 953  C CZ  . TYR A 1 116 ? -1.200  -0.566  3.472   1.00 96.89 116 A 1 
ATOM 954  O OH  . TYR A 1 116 ? 0.124   -0.473  3.212   1.00 96.01 116 A 1 
ATOM 955  N N   . MET A 1 117 ? -6.964  -1.247  1.748   1.00 97.65 117 A 1 
ATOM 956  C CA  . MET A 1 117 ? -6.996  -0.939  0.323   1.00 97.60 117 A 1 
ATOM 957  C C   . MET A 1 117 ? -6.882  0.567   0.116   1.00 97.58 117 A 1 
ATOM 958  O O   . MET A 1 117 ? -7.535  1.334   0.817   1.00 96.89 117 A 1 
ATOM 959  C CB  . MET A 1 117 ? -8.276  -1.470  -0.326  1.00 97.03 117 A 1 
ATOM 960  C CG  . MET A 1 117 ? -8.313  -3.001  -0.377  1.00 92.56 117 A 1 
ATOM 961  S SD  . MET A 1 117 ? -9.824  -3.715  -1.079  1.00 92.00 117 A 1 
ATOM 962  C CE  . MET A 1 117 ? -9.782  -3.047  -2.759  1.00 82.19 117 A 1 
ATOM 963  N N   . VAL A 1 118 ? -6.098  0.970   -0.874  1.00 97.09 118 A 1 
ATOM 964  C CA  . VAL A 1 118 ? -6.079  2.327   -1.427  1.00 96.94 118 A 1 
ATOM 965  C C   . VAL A 1 118 ? -6.760  2.276   -2.790  1.00 96.65 118 A 1 
ATOM 966  O O   . VAL A 1 118 ? -6.453  1.408   -3.599  1.00 96.24 118 A 1 
ATOM 967  C CB  . VAL A 1 118 ? -4.644  2.884   -1.504  1.00 96.90 118 A 1 
ATOM 968  C CG1 . VAL A 1 118 ? -4.626  4.303   -2.079  1.00 95.09 118 A 1 
ATOM 969  C CG2 . VAL A 1 118 ? -3.990  2.935   -0.116  1.00 95.28 118 A 1 
ATOM 970  N N   . LEU A 1 119 ? -7.703  3.177   -3.031  1.00 96.59 119 A 1 
ATOM 971  C CA  . LEU A 1 119 ? -8.412  3.299   -4.306  1.00 96.17 119 A 1 
ATOM 972  C C   . LEU A 1 119 ? -8.045  4.620   -4.978  1.00 96.35 119 A 1 
ATOM 973  O O   . LEU A 1 119 ? -8.118  5.668   -4.337  1.00 95.46 119 A 1 
ATOM 974  C CB  . LEU A 1 119 ? -9.930  3.222   -4.043  1.00 94.58 119 A 1 
ATOM 975  C CG  . LEU A 1 119 ? -10.800 3.535   -5.276  1.00 85.61 119 A 1 
ATOM 976  C CD1 . LEU A 1 119 ? -10.703 2.444   -6.342  1.00 79.96 119 A 1 
ATOM 977  C CD2 . LEU A 1 119 ? -12.257 3.698   -4.866  1.00 82.73 119 A 1 
ATOM 978  N N   . THR A 1 120 ? -7.757  4.600   -6.273  1.00 95.00 120 A 1 
ATOM 979  C CA  . THR A 1 120 ? -7.728  5.834   -7.073  1.00 94.27 120 A 1 
ATOM 980  C C   . THR A 1 120 ? -9.130  6.435   -7.131  1.00 95.05 120 A 1 
ATOM 981  O O   . THR A 1 120 ? -10.032 5.867   -7.731  1.00 94.40 120 A 1 
ATOM 982  C CB  . THR A 1 120 ? -7.218  5.581   -8.494  1.00 92.49 120 A 1 
ATOM 983  O OG1 . THR A 1 120 ? -5.934  5.024   -8.428  1.00 85.26 120 A 1 
ATOM 984  C CG2 . THR A 1 120 ? -7.098  6.869   -9.313  1.00 82.93 120 A 1 
ATOM 985  N N   . THR A 1 121 ? -9.319  7.596   -6.512  1.00 94.59 121 A 1 
ATOM 986  C CA  . THR A 1 121 ? -10.599 8.322   -6.585  1.00 94.92 121 A 1 
ATOM 987  C C   . THR A 1 121 ? -10.641 9.265   -7.783  1.00 95.30 121 A 1 
ATOM 988  O O   . THR A 1 121 ? -11.694 9.439   -8.395  1.00 94.84 121 A 1 
ATOM 989  C CB  . THR A 1 121 ? -10.869 9.110   -5.300  1.00 95.25 121 A 1 
ATOM 990  O OG1 . THR A 1 121 ? -9.873  10.089  -5.095  1.00 93.43 121 A 1 
ATOM 991  C CG2 . THR A 1 121 ? -10.901 8.207   -4.073  1.00 92.59 121 A 1 
ATOM 992  N N   . ARG A 1 122 ? -9.501  9.847   -8.143  1.00 95.26 122 A 1 
ATOM 993  C CA  . ARG A 1 122 ? -9.270  10.648  -9.346  1.00 94.93 122 A 1 
ATOM 994  C C   . ARG A 1 122 ? -7.801  10.538  -9.744  1.00 94.23 122 A 1 
ATOM 995  O O   . ARG A 1 122 ? -6.927  10.889  -8.947  1.00 91.12 122 A 1 
ATOM 996  C CB  . ARG A 1 122 ? -9.657  12.113  -9.087  1.00 93.90 122 A 1 
ATOM 997  C CG  . ARG A 1 122 ? -9.667  12.951  -10.372 1.00 90.40 122 A 1 
ATOM 998  C CD  . ARG A 1 122 ? -9.778  14.453  -10.128 1.00 90.96 122 A 1 
ATOM 999  N NE  . ARG A 1 122 ? -8.490  15.048  -9.701  1.00 89.12 122 A 1 
ATOM 1000 C CZ  . ARG A 1 122 ? -8.072  15.268  -8.473  1.00 90.41 122 A 1 
ATOM 1001 N NH1 . ARG A 1 122 ? -8.800  14.998  -7.440  1.00 80.06 122 A 1 
ATOM 1002 N NH2 . ARG A 1 122 ? -6.897  15.774  -8.259  1.00 82.89 122 A 1 
ATOM 1003 N N   . HIS A 1 123 ? -7.539  10.088  -10.966 1.00 92.15 123 A 1 
ATOM 1004 C CA  . HIS A 1 123 ? -6.197  10.081  -11.554 1.00 91.99 123 A 1 
ATOM 1005 C C   . HIS A 1 123 ? -5.851  11.452  -12.181 1.00 92.31 123 A 1 
ATOM 1006 O O   . HIS A 1 123 ? -6.666  12.383  -12.161 1.00 89.54 123 A 1 
ATOM 1007 C CB  . HIS A 1 123 ? -6.099  8.906   -12.543 1.00 89.56 123 A 1 
ATOM 1008 C CG  . HIS A 1 123 ? -4.695  8.648   -13.008 1.00 87.09 123 A 1 
ATOM 1009 N ND1 . HIS A 1 123 ? -4.217  8.835   -14.283 1.00 72.70 123 A 1 
ATOM 1010 C CD2 . HIS A 1 123 ? -3.636  8.269   -12.233 1.00 74.15 123 A 1 
ATOM 1011 C CE1 . HIS A 1 123 ? -2.902  8.571   -14.275 1.00 73.63 123 A 1 
ATOM 1012 N NE2 . HIS A 1 123 ? -2.508  8.233   -13.045 1.00 75.43 123 A 1 
ATOM 1013 N N   . HIS A 1 124 ? -4.636  11.586  -12.734 1.00 92.54 124 A 1 
ATOM 1014 C CA  . HIS A 1 124 ? -4.145  12.814  -13.380 1.00 92.23 124 A 1 
ATOM 1015 C C   . HIS A 1 124 ? -5.001  13.272  -14.574 1.00 92.84 124 A 1 
ATOM 1016 O O   . HIS A 1 124 ? -5.039  14.459  -14.884 1.00 90.47 124 A 1 
ATOM 1017 C CB  . HIS A 1 124 ? -2.704  12.580  -13.852 1.00 90.68 124 A 1 
ATOM 1018 C CG  . HIS A 1 124 ? -1.790  11.971  -12.813 1.00 90.59 124 A 1 
ATOM 1019 N ND1 . HIS A 1 124 ? -1.823  12.205  -11.460 1.00 83.06 124 A 1 
ATOM 1020 C CD2 . HIS A 1 124 ? -0.774  11.080  -13.041 1.00 82.16 124 A 1 
ATOM 1021 C CE1 . HIS A 1 124 ? -0.852  11.474  -10.886 1.00 84.37 124 A 1 
ATOM 1022 N NE2 . HIS A 1 124 ? -0.190  10.778  -11.817 1.00 84.26 124 A 1 
ATOM 1023 N N   . GLU A 1 125 ? -5.716  12.349  -15.205 1.00 92.85 125 A 1 
ATOM 1024 C CA  . GLU A 1 125 ? -6.663  12.600  -16.304 1.00 93.10 125 A 1 
ATOM 1025 C C   . GLU A 1 125 ? -7.898  13.433  -15.896 1.00 93.56 125 A 1 
ATOM 1026 O O   . GLU A 1 125 ? -8.658  13.867  -16.758 1.00 91.25 125 A 1 
ATOM 1027 C CB  . GLU A 1 125 ? -7.086  11.254  -16.894 1.00 90.87 125 A 1 
ATOM 1028 C CG  . GLU A 1 125 ? -7.944  10.415  -15.920 1.00 87.66 125 A 1 
ATOM 1029 C CD  . GLU A 1 125 ? -8.236  8.994   -16.426 1.00 88.61 125 A 1 
ATOM 1030 O OE1 . GLU A 1 125 ? -9.020  8.292   -15.752 1.00 81.64 125 A 1 
ATOM 1031 O OE2 . GLU A 1 125 ? -7.719  8.592   -17.490 1.00 83.95 125 A 1 
ATOM 1032 N N   . GLY A 1 126 ? -8.120  13.630  -14.596 1.00 93.31 126 A 1 
ATOM 1033 C CA  . GLY A 1 126 ? -9.154  14.514  -14.060 1.00 93.92 126 A 1 
ATOM 1034 C C   . GLY A 1 126 ? -10.543 13.889  -13.895 1.00 95.24 126 A 1 
ATOM 1035 O O   . GLY A 1 126 ? -11.437 14.546  -13.368 1.00 94.35 126 A 1 
ATOM 1036 N N   . PHE A 1 127 ? -10.756 12.626  -14.284 1.00 94.78 127 A 1 
ATOM 1037 C CA  . PHE A 1 127 ? -12.051 11.954  -14.126 1.00 95.21 127 A 1 
ATOM 1038 C C   . PHE A 1 127 ? -12.269 11.471  -12.686 1.00 95.61 127 A 1 
ATOM 1039 O O   . PHE A 1 127 ? -11.551 10.593  -12.191 1.00 95.15 127 A 1 
ATOM 1040 C CB  . PHE A 1 127 ? -12.171 10.805  -15.127 1.00 95.44 127 A 1 
ATOM 1041 C CG  . PHE A 1 127 ? -13.575 10.241  -15.232 1.00 96.05 127 A 1 
ATOM 1042 C CD1 . PHE A 1 127 ? -13.870 8.952   -14.750 1.00 93.69 127 A 1 
ATOM 1043 C CD2 . PHE A 1 127 ? -14.591 11.005  -15.833 1.00 94.26 127 A 1 
ATOM 1044 C CE1 . PHE A 1 127 ? -15.167 8.423   -14.891 1.00 93.80 127 A 1 
ATOM 1045 C CE2 . PHE A 1 127 ? -15.889 10.479  -15.969 1.00 93.47 127 A 1 
ATOM 1046 C CZ  . PHE A 1 127 ? -16.176 9.185   -15.508 1.00 95.73 127 A 1 
ATOM 1047 N N   . SER A 1 128 ? -13.272 12.018  -12.001 1.00 96.20 128 A 1 
ATOM 1048 C CA  . SER A 1 128 ? -13.609 11.620  -10.629 1.00 96.54 128 A 1 
ATOM 1049 C C   . SER A 1 128 ? -14.491 10.367  -10.606 1.00 96.61 128 A 1 
ATOM 1050 O O   . SER A 1 128 ? -15.473 10.270  -11.343 1.00 96.52 128 A 1 
ATOM 1051 C CB  . SER A 1 128 ? -14.287 12.770  -9.885  1.00 96.42 128 A 1 
ATOM 1052 O OG  . SER A 1 128 ? -13.377 13.845  -9.721  1.00 93.22 128 A 1 
ATOM 1053 N N   . LEU A 1 129 ? -14.180 9.404   -9.738  1.00 96.55 129 A 1 
ATOM 1054 C CA  . LEU A 1 129 ? -14.918 8.135   -9.623  1.00 96.81 129 A 1 
ATOM 1055 C C   . LEU A 1 129 ? -16.088 8.186   -8.618  1.00 96.88 129 A 1 
ATOM 1056 O O   . LEU A 1 129 ? -16.600 7.143   -8.205  1.00 96.38 129 A 1 
ATOM 1057 C CB  . LEU A 1 129 ? -13.936 6.977   -9.355  1.00 96.82 129 A 1 
ATOM 1058 C CG  . LEU A 1 129 ? -12.886 6.735   -10.457 1.00 96.01 129 A 1 
ATOM 1059 C CD1 . LEU A 1 129 ? -12.082 5.480   -10.111 1.00 94.04 129 A 1 
ATOM 1060 C CD2 . LEU A 1 129 ? -13.509 6.518   -11.837 1.00 93.51 129 A 1 
ATOM 1061 N N   . TRP A 1 130 ? -16.533 9.381   -8.235  1.00 96.96 130 A 1 
ATOM 1062 C CA  . TRP A 1 130 ? -17.663 9.619   -7.329  1.00 97.24 130 A 1 
ATOM 1063 C C   . TRP A 1 130 ? -18.549 10.770  -7.810  1.00 97.29 130 A 1 
ATOM 1064 O O   . TRP A 1 130 ? -18.217 11.454  -8.783  1.00 96.54 130 A 1 
ATOM 1065 C CB  . TRP A 1 130 ? -17.152 9.889   -5.910  1.00 96.79 130 A 1 
ATOM 1066 C CG  . TRP A 1 130 ? -16.596 11.260  -5.648  1.00 96.96 130 A 1 
ATOM 1067 C CD1 . TRP A 1 130 ? -17.247 12.261  -5.021  1.00 96.00 130 A 1 
ATOM 1068 C CD2 . TRP A 1 130 ? -15.280 11.795  -5.975  1.00 96.97 130 A 1 
ATOM 1069 N NE1 . TRP A 1 130 ? -16.430 13.373  -4.926  1.00 95.71 130 A 1 
ATOM 1070 C CE2 . TRP A 1 130 ? -15.202 13.137  -5.497  1.00 96.43 130 A 1 
ATOM 1071 C CE3 . TRP A 1 130 ? -14.138 11.275  -6.615  1.00 95.76 130 A 1 
ATOM 1072 C CZ2 . TRP A 1 130 ? -14.051 13.927  -5.646  1.00 95.68 130 A 1 
ATOM 1073 C CZ3 . TRP A 1 130 ? -12.978 12.061  -6.776  1.00 94.88 130 A 1 
ATOM 1074 C CH2 . TRP A 1 130 ? -12.935 13.380  -6.296  1.00 94.62 130 A 1 
ATOM 1075 N N   . ASP A 1 131 ? -19.671 11.013  -7.108  1.00 96.38 131 A 1 
ATOM 1076 C CA  . ASP A 1 131 ? -20.591 12.130  -7.377  1.00 95.77 131 A 1 
ATOM 1077 C C   . ASP A 1 131 ? -20.017 13.480  -6.895  1.00 96.02 131 A 1 
ATOM 1078 O O   . ASP A 1 131 ? -20.537 14.117  -5.972  1.00 94.90 131 A 1 
ATOM 1079 C CB  . ASP A 1 131 ? -21.974 11.833  -6.767  1.00 94.58 131 A 1 
ATOM 1080 C CG  . ASP A 1 131 ? -23.029 12.876  -7.158  1.00 93.19 131 A 1 
ATOM 1081 O OD1 . ASP A 1 131 ? -22.872 13.581  -8.180  1.00 90.19 131 A 1 
ATOM 1082 O OD2 . ASP A 1 131 ? -24.037 13.049  -6.435  1.00 88.81 131 A 1 
ATOM 1083 N N   . SER A 1 132 ? -18.912 13.905  -7.508  1.00 95.22 132 A 1 
ATOM 1084 C CA  . SER A 1 132 ? -18.264 15.169  -7.169  1.00 95.21 132 A 1 
ATOM 1085 C C   . SER A 1 132 ? -19.083 16.360  -7.662  1.00 95.03 132 A 1 
ATOM 1086 O O   . SER A 1 132 ? -19.487 16.425  -8.827  1.00 95.08 132 A 1 
ATOM 1087 C CB  . SER A 1 132 ? -16.844 15.230  -7.721  1.00 95.53 132 A 1 
ATOM 1088 O OG  . SER A 1 132 ? -16.253 16.461  -7.342  1.00 93.69 132 A 1 
ATOM 1089 N N   . LYS A 1 133 ? -19.300 17.333  -6.781  1.00 96.73 133 A 1 
ATOM 1090 C CA  . LYS A 1 133 ? -19.882 18.634  -7.137  1.00 96.02 133 A 1 
ATOM 1091 C C   . LYS A 1 133 ? -18.804 19.627  -7.564  1.00 96.44 133 A 1 
ATOM 1092 O O   . LYS A 1 133 ? -19.067 20.456  -8.435  1.00 95.48 133 A 1 
ATOM 1093 C CB  . LYS A 1 133 ? -20.732 19.185  -5.980  1.00 95.44 133 A 1 
ATOM 1094 C CG  . LYS A 1 133 ? -21.810 18.212  -5.456  1.00 88.73 133 A 1 
ATOM 1095 C CD  . LYS A 1 133 ? -22.692 17.627  -6.569  1.00 79.98 133 A 1 
ATOM 1096 C CE  . LYS A 1 133 ? -23.624 16.557  -6.014  1.00 75.63 133 A 1 
ATOM 1097 N NZ  . LYS A 1 133 ? -24.144 15.684  -7.101  1.00 62.89 133 A 1 
ATOM 1098 N N   . ALA A 1 134 ? -17.606 19.505  -7.004  1.00 95.77 134 A 1 
ATOM 1099 C CA  . ALA A 1 134 ? -16.448 20.289  -7.420  1.00 95.39 134 A 1 
ATOM 1100 C C   . ALA A 1 134 ? -15.984 19.917  -8.838  1.00 95.68 134 A 1 
ATOM 1101 O O   . ALA A 1 134 ? -15.531 20.789  -9.580  1.00 94.76 134 A 1 
ATOM 1102 C CB  . ALA A 1 134 ? -15.332 20.076  -6.393  1.00 95.19 134 A 1 
ATOM 1103 N N   . ASN A 1 135 ? -16.139 18.652  -9.237  1.00 95.82 135 A 1 
ATOM 1104 C CA  . ASN A 1 135 ? -15.790 18.156  -10.563 1.00 95.97 135 A 1 
ATOM 1105 C C   . ASN A 1 135 ? -16.981 17.457  -11.242 1.00 96.23 135 A 1 
ATOM 1106 O O   . ASN A 1 135 ? -17.193 16.255  -11.038 1.00 95.99 135 A 1 
ATOM 1107 C CB  . ASN A 1 135 ? -14.577 17.231  -10.441 1.00 95.56 135 A 1 
ATOM 1108 C CG  . ASN A 1 135 ? -14.101 16.755  -11.799 1.00 95.40 135 A 1 
ATOM 1109 O OD1 . ASN A 1 135 ? -14.481 17.271  -12.836 1.00 91.97 135 A 1 
ATOM 1110 N ND2 . ASN A 1 135 ? -13.243 15.763  -11.829 1.00 91.85 135 A 1 
ATOM 1111 N N   . PRO A 1 136 ? -17.741 18.154  -12.102 1.00 96.59 136 A 1 
ATOM 1112 C CA  . PRO A 1 136 ? -18.823 17.538  -12.879 1.00 96.09 136 A 1 
ATOM 1113 C C   . PRO A 1 136 ? -18.359 16.453  -13.864 1.00 96.41 136 A 1 
ATOM 1114 O O   . PRO A 1 136 ? -19.183 15.647  -14.301 1.00 95.46 136 A 1 
ATOM 1115 C CB  . PRO A 1 136 ? -19.502 18.698  -13.614 1.00 95.30 136 A 1 
ATOM 1116 C CG  . PRO A 1 136 ? -19.167 19.913  -12.752 1.00 93.32 136 A 1 
ATOM 1117 C CD  . PRO A 1 136 ? -17.761 19.599  -12.265 1.00 96.24 136 A 1 
ATOM 1118 N N   . TYR A 1 137 ? -17.071 16.404  -14.219 1.00 95.68 137 A 1 
ATOM 1119 C CA  . TYR A 1 137 ? -16.475 15.340  -15.028 1.00 95.63 137 A 1 
ATOM 1120 C C   . TYR A 1 137 ? -16.223 14.094  -14.165 1.00 96.34 137 A 1 
ATOM 1121 O O   . TYR A 1 137 ? -15.119 13.831  -13.687 1.00 95.94 137 A 1 
ATOM 1122 C CB  . TYR A 1 137 ? -15.213 15.871  -15.723 1.00 94.94 137 A 1 
ATOM 1123 C CG  . TYR A 1 137 ? -14.562 14.894  -16.684 1.00 93.75 137 A 1 
ATOM 1124 C CD1 . TYR A 1 137 ? -13.174 14.646  -16.587 1.00 89.08 137 A 1 
ATOM 1125 C CD2 . TYR A 1 137 ? -15.319 14.259  -17.689 1.00 89.83 137 A 1 
ATOM 1126 C CE1 . TYR A 1 137 ? -12.547 13.788  -17.507 1.00 87.91 137 A 1 
ATOM 1127 C CE2 . TYR A 1 137 ? -14.695 13.391  -18.605 1.00 87.54 137 A 1 
ATOM 1128 C CZ  . TYR A 1 137 ? -13.303 13.164  -18.521 1.00 90.18 137 A 1 
ATOM 1129 O OH  . TYR A 1 137 ? -12.694 12.348  -19.422 1.00 88.56 137 A 1 
ATOM 1130 N N   . ASN A 1 138 ? -17.302 13.340  -13.897 1.00 95.88 138 A 1 
ATOM 1131 C CA  . ASN A 1 138 ? -17.289 12.229  -12.949 1.00 96.34 138 A 1 
ATOM 1132 C C   . ASN A 1 138 ? -18.135 11.017  -13.379 1.00 96.51 138 A 1 
ATOM 1133 O O   . ASN A 1 138 ? -18.983 11.103  -14.270 1.00 96.25 138 A 1 
ATOM 1134 C CB  . ASN A 1 138 ? -17.658 12.767  -11.561 1.00 96.05 138 A 1 
ATOM 1135 C CG  . ASN A 1 138 ? -19.107 13.177  -11.408 1.00 96.65 138 A 1 
ATOM 1136 O OD1 . ASN A 1 138 ? -20.034 12.418  -11.654 1.00 92.92 138 A 1 
ATOM 1137 N ND2 . ASN A 1 138 ? -19.353 14.379  -10.942 1.00 92.94 138 A 1 
ATOM 1138 N N   . SER A 1 139 ? -17.930 9.884   -12.703 1.00 95.96 139 A 1 
ATOM 1139 C CA  . SER A 1 139 ? -18.547 8.586   -13.018 1.00 95.79 139 A 1 
ATOM 1140 C C   . SER A 1 139 ? -20.059 8.504   -12.772 1.00 95.57 139 A 1 
ATOM 1141 O O   . SER A 1 139 ? -20.703 7.555   -13.231 1.00 95.46 139 A 1 
ATOM 1142 C CB  . SER A 1 139 ? -17.843 7.485   -12.217 1.00 96.03 139 A 1 
ATOM 1143 O OG  . SER A 1 139 ? -18.057 7.665   -10.829 1.00 94.68 139 A 1 
ATOM 1144 N N   . VAL A 1 140 ? -20.653 9.474   -12.067 1.00 96.97 140 A 1 
ATOM 1145 C CA  . VAL A 1 140 ? -22.112 9.569   -11.888 1.00 96.85 140 A 1 
ATOM 1146 C C   . VAL A 1 140 ? -22.746 10.326  -13.059 1.00 96.68 140 A 1 
ATOM 1147 O O   . VAL A 1 140 ? -23.808 9.939   -13.552 1.00 95.42 140 A 1 
ATOM 1148 C CB  . VAL A 1 140 ? -22.457 10.205  -10.530 1.00 96.68 140 A 1 
ATOM 1149 C CG1 . VAL A 1 140 ? -23.967 10.362  -10.334 1.00 94.43 140 A 1 
ATOM 1150 C CG2 . VAL A 1 140 ? -21.917 9.330   -9.392  1.00 94.36 140 A 1 
ATOM 1151 N N   . ASN A 1 141 ? -22.054 11.346  -13.577 1.00 96.61 141 A 1 
ATOM 1152 C CA  . ASN A 1 141 ? -22.522 12.118  -14.725 1.00 96.13 141 A 1 
ATOM 1153 C C   . ASN A 1 141 ? -22.203 11.448  -16.074 1.00 96.15 141 A 1 
ATOM 1154 O O   . ASN A 1 141 ? -22.972 11.598  -17.025 1.00 95.11 141 A 1 
ATOM 1155 C CB  . ASN A 1 141 ? -21.931 13.531  -14.634 1.00 95.87 141 A 1 
ATOM 1156 C CG  . ASN A 1 141 ? -22.517 14.346  -13.493 1.00 94.59 141 A 1 
ATOM 1157 O OD1 . ASN A 1 141 ? -23.616 14.114  -13.017 1.00 89.36 141 A 1 
ATOM 1158 N ND2 . ASN A 1 141 ? -21.815 15.360  -13.040 1.00 89.22 141 A 1 
ATOM 1159 N N   . TYR A 1 142 ? -21.124 10.680  -16.156 1.00 96.92 142 A 1 
ATOM 1160 C CA  . TYR A 1 142 ? -20.639 10.028  -17.376 1.00 96.22 142 A 1 
ATOM 1161 C C   . TYR A 1 142 ? -20.356 8.537   -17.147 1.00 95.75 142 A 1 
ATOM 1162 O O   . TYR A 1 142 ? -20.285 8.081   -16.006 1.00 93.34 142 A 1 
ATOM 1163 C CB  . TYR A 1 142 ? -19.387 10.760  -17.881 1.00 95.88 142 A 1 
ATOM 1164 C CG  . TYR A 1 142 ? -19.599 12.234  -18.173 1.00 95.88 142 A 1 
ATOM 1165 C CD1 . TYR A 1 142 ? -20.001 12.650  -19.458 1.00 92.88 142 A 1 
ATOM 1166 C CD2 . TYR A 1 142 ? -19.398 13.191  -17.158 1.00 93.81 142 A 1 
ATOM 1167 C CE1 . TYR A 1 142 ? -20.197 14.016  -19.730 1.00 91.95 142 A 1 
ATOM 1168 C CE2 . TYR A 1 142 ? -19.599 14.558  -17.424 1.00 92.27 142 A 1 
ATOM 1169 C CZ  . TYR A 1 142 ? -19.995 14.972  -18.713 1.00 93.27 142 A 1 
ATOM 1170 O OH  . TYR A 1 142 ? -20.182 16.296  -18.971 1.00 91.49 142 A 1 
ATOM 1171 N N   . GLY A 1 143 ? -20.202 7.767   -18.219 1.00 94.65 143 A 1 
ATOM 1172 C CA  . GLY A 1 143 ? -19.837 6.355   -18.133 1.00 94.19 143 A 1 
ATOM 1173 C C   . GLY A 1 143 ? -20.845 5.512   -17.345 1.00 95.30 143 A 1 
ATOM 1174 O O   . GLY A 1 143 ? -22.011 5.428   -17.745 1.00 92.89 143 A 1 
ATOM 1175 N N   . PRO A 1 144 ? -20.442 4.889   -16.228 1.00 96.22 144 A 1 
ATOM 1176 C CA  . PRO A 1 144 ? -21.268 3.907   -15.520 1.00 95.67 144 A 1 
ATOM 1177 C C   . PRO A 1 144 ? -22.480 4.497   -14.791 1.00 95.93 144 A 1 
ATOM 1178 O O   . PRO A 1 144 ? -23.324 3.727   -14.323 1.00 94.16 144 A 1 
ATOM 1179 C CB  . PRO A 1 144 ? -20.305 3.238   -14.532 1.00 95.15 144 A 1 
ATOM 1180 C CG  . PRO A 1 144 ? -19.308 4.339   -14.206 1.00 95.15 144 A 1 
ATOM 1181 C CD  . PRO A 1 144 ? -19.160 5.046   -15.551 1.00 96.50 144 A 1 
ATOM 1182 N N   . LYS A 1 145 ? -22.580 5.815   -14.667 1.00 96.62 145 A 1 
ATOM 1183 C CA  . LYS A 1 145 ? -23.638 6.529   -13.920 1.00 97.02 145 A 1 
ATOM 1184 C C   . LYS A 1 145 ? -23.756 6.075   -12.455 1.00 97.43 145 A 1 
ATOM 1185 O O   . LYS A 1 145 ? -24.851 6.031   -11.900 1.00 96.00 145 A 1 
ATOM 1186 C CB  . LYS A 1 145 ? -24.985 6.462   -14.668 1.00 96.47 145 A 1 
ATOM 1187 C CG  . LYS A 1 145 ? -24.947 6.860   -16.146 1.00 95.40 145 A 1 
ATOM 1188 C CD  . LYS A 1 145 ? -24.509 8.310   -16.360 1.00 91.51 145 A 1 
ATOM 1189 C CE  . LYS A 1 145 ? -24.602 8.630   -17.848 1.00 88.52 145 A 1 
ATOM 1190 N NZ  . LYS A 1 145 ? -24.203 10.015  -18.132 1.00 78.91 145 A 1 
ATOM 1191 N N   . ARG A 1 146 ? -22.625 5.708   -11.848 1.00 97.12 146 A 1 
ATOM 1192 C CA  . ARG A 1 146 ? -22.526 5.202   -10.474 1.00 97.00 146 A 1 
ATOM 1193 C C   . ARG A 1 146 ? -21.382 5.863   -9.717  1.00 97.57 146 A 1 
ATOM 1194 O O   . ARG A 1 146 ? -20.397 6.297   -10.313 1.00 97.11 146 A 1 
ATOM 1195 C CB  . ARG A 1 146 ? -22.336 3.678   -10.479 1.00 95.53 146 A 1 
ATOM 1196 C CG  . ARG A 1 146 ? -23.588 2.917   -10.922 1.00 93.28 146 A 1 
ATOM 1197 C CD  . ARG A 1 146 ? -23.398 1.405   -10.847 1.00 93.16 146 A 1 
ATOM 1198 N NE  . ARG A 1 146 ? -22.397 0.919   -11.819 1.00 91.10 146 A 1 
ATOM 1199 C CZ  . ARG A 1 146 ? -21.326 0.186   -11.589 1.00 92.99 146 A 1 
ATOM 1200 N NH1 . ARG A 1 146 ? -20.961 -0.208  -10.410 1.00 84.49 146 A 1 
ATOM 1201 N NH2 . ARG A 1 146 ? -20.568 -0.188  -12.576 1.00 85.19 146 A 1 
ATOM 1202 N N   . ASP A 1 147 ? -21.501 5.877   -8.401  1.00 97.65 147 A 1 
ATOM 1203 C CA  . ASP A 1 147 ? -20.449 6.273   -7.469  1.00 97.87 147 A 1 
ATOM 1204 C C   . ASP A 1 147 ? -19.562 5.053   -7.167  1.00 97.86 147 A 1 
ATOM 1205 O O   . ASP A 1 147 ? -19.890 4.201   -6.339  1.00 97.28 147 A 1 
ATOM 1206 C CB  . ASP A 1 147 ? -21.098 6.879   -6.223  1.00 97.69 147 A 1 
ATOM 1207 C CG  . ASP A 1 147 ? -20.092 7.491   -5.254  1.00 97.79 147 A 1 
ATOM 1208 O OD1 . ASP A 1 147 ? -18.956 6.977   -5.156  1.00 96.33 147 A 1 
ATOM 1209 O OD2 . ASP A 1 147 ? -20.479 8.464   -4.573  1.00 95.88 147 A 1 
ATOM 1210 N N   . ILE A 1 148 ? -18.454 4.948   -7.886  1.00 97.52 148 A 1 
ATOM 1211 C CA  . ILE A 1 148 ? -17.512 3.830   -7.768  1.00 97.25 148 A 1 
ATOM 1212 C C   . ILE A 1 148 ? -16.761 3.895   -6.435  1.00 97.33 148 A 1 
ATOM 1213 O O   . ILE A 1 148 ? -16.521 2.859   -5.815  1.00 97.02 148 A 1 
ATOM 1214 C CB  . ILE A 1 148 ? -16.549 3.817   -8.976  1.00 96.83 148 A 1 
ATOM 1215 C CG1 . ILE A 1 148 ? -17.280 3.793   -10.345 1.00 94.96 148 A 1 
ATOM 1216 C CG2 . ILE A 1 148 ? -15.563 2.646   -8.896  1.00 95.67 148 A 1 
ATOM 1217 C CD1 . ILE A 1 148 ? -18.256 2.629   -10.531 1.00 85.06 148 A 1 
ATOM 1218 N N   . VAL A 1 149 ? -16.433 5.091   -5.947  1.00 97.29 149 A 1 
ATOM 1219 C CA  . VAL A 1 149 ? -15.776 5.278   -4.643  1.00 97.36 149 A 1 
ATOM 1220 C C   . VAL A 1 149 ? -16.648 4.716   -3.528  1.00 97.27 149 A 1 
ATOM 1221 O O   . VAL A 1 149 ? -16.162 3.941   -2.704  1.00 97.21 149 A 1 
ATOM 1222 C CB  . VAL A 1 149 ? -15.441 6.759   -4.388  1.00 97.36 149 A 1 
ATOM 1223 C CG1 . VAL A 1 149 ? -14.918 7.005   -2.968  1.00 96.19 149 A 1 
ATOM 1224 C CG2 . VAL A 1 149 ? -14.368 7.239   -5.369  1.00 96.11 149 A 1 
ATOM 1225 N N   . LYS A 1 150 ? -17.947 5.025   -3.540  1.00 97.63 150 A 1 
ATOM 1226 C CA  . LYS A 1 150 ? -18.905 4.492   -2.570  1.00 97.60 150 A 1 
ATOM 1227 C C   . LYS A 1 150 ? -18.932 2.963   -2.575  1.00 97.64 150 A 1 
ATOM 1228 O O   . LYS A 1 150 ? -18.860 2.354   -1.510  1.00 97.55 150 A 1 
ATOM 1229 C CB  . LYS A 1 150 ? -20.284 5.081   -2.864  1.00 97.59 150 A 1 
ATOM 1230 C CG  . LYS A 1 150 ? -21.313 4.625   -1.831  1.00 96.39 150 A 1 
ATOM 1231 C CD  . LYS A 1 150 ? -22.665 5.280   -2.113  1.00 93.71 150 A 1 
ATOM 1232 C CE  . LYS A 1 150 ? -23.663 4.697   -1.123  1.00 87.11 150 A 1 
ATOM 1233 N NZ  . LYS A 1 150 ? -25.018 5.247   -1.353  1.00 76.99 150 A 1 
ATOM 1234 N N   . GLU A 1 151 ? -18.989 2.348   -3.753  1.00 97.36 151 A 1 
ATOM 1235 C CA  . GLU A 1 151 ? -19.014 0.889   -3.883  1.00 97.16 151 A 1 
ATOM 1236 C C   . GLU A 1 151 ? -17.748 0.232   -3.304  1.00 97.33 151 A 1 
ATOM 1237 O O   . GLU A 1 151 ? -17.840 -0.782  -2.605  1.00 97.02 151 A 1 
ATOM 1238 C CB  . GLU A 1 151 ? -19.187 0.501   -5.355  1.00 97.09 151 A 1 
ATOM 1239 C CG  . GLU A 1 151 ? -20.587 0.838   -5.909  1.00 95.98 151 A 1 
ATOM 1240 C CD  . GLU A 1 151 ? -20.728 0.515   -7.399  1.00 95.72 151 A 1 
ATOM 1241 O OE1 . GLU A 1 151 ? -21.679 1.010   -8.039  1.00 89.13 151 A 1 
ATOM 1242 O OE2 . GLU A 1 151 ? -19.932 -0.278  -7.957  1.00 91.07 151 A 1 
ATOM 1243 N N   . PHE A 1 152 ? -16.561 0.814   -3.520  1.00 97.23 152 A 1 
ATOM 1244 C CA  . PHE A 1 152 ? -15.315 0.327   -2.917  1.00 96.98 152 A 1 
ATOM 1245 C C   . PHE A 1 152 ? -15.279 0.526   -1.399  1.00 97.21 152 A 1 
ATOM 1246 O O   . PHE A 1 152 ? -14.842 -0.367  -0.673  1.00 97.12 152 A 1 
ATOM 1247 C CB  . PHE A 1 152 ? -14.105 1.001   -3.577  1.00 96.33 152 A 1 
ATOM 1248 C CG  . PHE A 1 152 ? -13.568 0.243   -4.775  1.00 92.56 152 A 1 
ATOM 1249 C CD1 . PHE A 1 152 ? -12.678 -0.828  -4.581  1.00 88.56 152 A 1 
ATOM 1250 C CD2 . PHE A 1 152 ? -13.942 0.607   -6.080  1.00 89.97 152 A 1 
ATOM 1251 C CE1 . PHE A 1 152 ? -12.159 -1.523  -5.689  1.00 86.78 152 A 1 
ATOM 1252 C CE2 . PHE A 1 152 ? -13.427 -0.088  -7.187  1.00 87.14 152 A 1 
ATOM 1253 C CZ  . PHE A 1 152 ? -12.532 -1.152  -6.995  1.00 86.87 152 A 1 
ATOM 1254 N N   . VAL A 1 153 ? -15.754 1.667   -0.896  1.00 96.83 153 A 1 
ATOM 1255 C CA  . VAL A 1 153 ? -15.842 1.935   0.548   1.00 96.85 153 A 1 
ATOM 1256 C C   . VAL A 1 153 ? -16.734 0.906   1.244   1.00 97.12 153 A 1 
ATOM 1257 O O   . VAL A 1 153 ? -16.350 0.347   2.277   1.00 97.34 153 A 1 
ATOM 1258 C CB  . VAL A 1 153 ? -16.346 3.370   0.792   1.00 96.78 153 A 1 
ATOM 1259 C CG1 . VAL A 1 153 ? -16.786 3.615   2.239   1.00 95.01 153 A 1 
ATOM 1260 C CG2 . VAL A 1 153 ? -15.246 4.383   0.470   1.00 95.02 153 A 1 
ATOM 1261 N N   . GLU A 1 154 ? -17.905 0.633   0.681   1.00 97.39 154 A 1 
ATOM 1262 C CA  . GLU A 1 154 ? -18.830 -0.381  1.194   1.00 97.38 154 A 1 
ATOM 1263 C C   . GLU A 1 154 ? -18.194 -1.779  1.144   1.00 97.62 154 A 1 
ATOM 1264 O O   . GLU A 1 154 ? -18.175 -2.481  2.157   1.00 97.59 154 A 1 
ATOM 1265 C CB  . GLU A 1 154 ? -20.153 -0.313  0.413   1.00 97.26 154 A 1 
ATOM 1266 C CG  . GLU A 1 154 ? -20.964 0.951   0.773   1.00 94.21 154 A 1 
ATOM 1267 C CD  . GLU A 1 154 ? -22.235 1.170   -0.077  1.00 91.39 154 A 1 
ATOM 1268 O OE1 . GLU A 1 154 ? -22.954 2.161   0.208   1.00 82.39 154 A 1 
ATOM 1269 O OE2 . GLU A 1 154 ? -22.491 0.383   -1.010  1.00 84.83 154 A 1 
ATOM 1270 N N   . ALA A 1 155 ? -17.563 -2.139  0.028   1.00 97.65 155 A 1 
ATOM 1271 C CA  . ALA A 1 155 ? -16.883 -3.422  -0.133  1.00 97.66 155 A 1 
ATOM 1272 C C   . ALA A 1 155 ? -15.729 -3.625  0.867   1.00 97.94 155 A 1 
ATOM 1273 O O   . ALA A 1 155 ? -15.579 -4.716  1.427   1.00 97.84 155 A 1 
ATOM 1274 C CB  . ALA A 1 155 ? -16.386 -3.514  -1.574  1.00 97.59 155 A 1 
ATOM 1275 N N   . CYS A 1 156 ? -14.924 -2.585  1.130   1.00 97.83 156 A 1 
ATOM 1276 C CA  . CYS A 1 156 ? -13.863 -2.645  2.138   1.00 97.74 156 A 1 
ATOM 1277 C C   . CYS A 1 156 ? -14.429 -2.885  3.543   1.00 97.83 156 A 1 
ATOM 1278 O O   . CYS A 1 156 ? -13.927 -3.752  4.259   1.00 97.69 156 A 1 
ATOM 1279 C CB  . CYS A 1 156 ? -13.035 -1.356  2.101   1.00 97.67 156 A 1 
ATOM 1280 S SG  . CYS A 1 156 ? -11.981 -1.320  0.627   1.00 96.47 156 A 1 
ATOM 1281 N N   . ARG A 1 157 ? -15.493 -2.175  3.910   1.00 97.90 157 A 1 
ATOM 1282 C CA  . ARG A 1 157 ? -16.150 -2.345  5.221   1.00 97.45 157 A 1 
ATOM 1283 C C   . ARG A 1 157 ? -16.753 -3.731  5.395   1.00 97.62 157 A 1 
ATOM 1284 O O   . ARG A 1 157 ? -16.558 -4.332  6.446   1.00 97.19 157 A 1 
ATOM 1285 C CB  . ARG A 1 157 ? -17.236 -1.285  5.415   1.00 96.81 157 A 1 
ATOM 1286 C CG  . ARG A 1 157 ? -16.614 0.090   5.653   1.00 92.74 157 A 1 
ATOM 1287 C CD  . ARG A 1 157 ? -17.727 1.132   5.751   1.00 91.57 157 A 1 
ATOM 1288 N NE  . ARG A 1 157 ? -17.135 2.460   5.954   1.00 89.14 157 A 1 
ATOM 1289 C CZ  . ARG A 1 157 ? -17.571 3.607   5.486   1.00 88.55 157 A 1 
ATOM 1290 N NH1 . ARG A 1 157 ? -18.714 3.748   4.875   1.00 78.93 157 A 1 
ATOM 1291 N NH2 . ARG A 1 157 ? -16.817 4.649   5.624   1.00 81.68 157 A 1 
ATOM 1292 N N   . GLU A 1 158 ? -17.413 -4.259  4.374   1.00 97.77 158 A 1 
ATOM 1293 C CA  . GLU A 1 158 ? -17.951 -5.630  4.369   1.00 97.76 158 A 1 
ATOM 1294 C C   . GLU A 1 158 ? -16.858 -6.698  4.589   1.00 97.93 158 A 1 
ATOM 1295 O O   . GLU A 1 158 ? -17.151 -7.805  5.037   1.00 97.42 158 A 1 
ATOM 1296 C CB  . GLU A 1 158 ? -18.663 -5.912  3.025   1.00 97.37 158 A 1 
ATOM 1297 C CG  . GLU A 1 158 ? -20.024 -5.210  2.853   1.00 89.67 158 A 1 
ATOM 1298 C CD  . GLU A 1 158 ? -20.681 -5.456  1.468   1.00 89.10 158 A 1 
ATOM 1299 O OE1 . GLU A 1 158 ? -21.727 -4.849  1.150   1.00 80.24 158 A 1 
ATOM 1300 O OE2 . GLU A 1 158 ? -20.197 -6.287  0.662   1.00 83.82 158 A 1 
ATOM 1301 N N   . ASN A 1 159 ? -15.589 -6.378  4.303   1.00 97.93 159 A 1 
ATOM 1302 C CA  . ASN A 1 159 ? -14.446 -7.287  4.420   1.00 97.88 159 A 1 
ATOM 1303 C C   . ASN A 1 159 ? -13.472 -6.930  5.562   1.00 97.98 159 A 1 
ATOM 1304 O O   . ASN A 1 159 ? -12.382 -7.508  5.627   1.00 97.25 159 A 1 
ATOM 1305 C CB  . ASN A 1 159 ? -13.770 -7.407  3.044   1.00 97.84 159 A 1 
ATOM 1306 C CG  . ASN A 1 159 ? -14.610 -8.226  2.082   1.00 97.70 159 A 1 
ATOM 1307 O OD1 . ASN A 1 159 ? -14.513 -9.445  2.030   1.00 91.76 159 A 1 
ATOM 1308 N ND2 . ASN A 1 159 ? -15.469 -7.599  1.317   1.00 92.90 159 A 1 
ATOM 1309 N N   . ASP A 1 160 ? -13.838 -6.020  6.477   1.00 97.55 160 A 1 
ATOM 1310 C CA  . ASP A 1 160 ? -12.988 -5.530  7.574   1.00 97.35 160 A 1 
ATOM 1311 C C   . ASP A 1 160 ? -11.614 -5.008  7.108   1.00 97.64 160 A 1 
ATOM 1312 O O   . ASP A 1 160 ? -10.574 -5.276  7.727   1.00 96.64 160 A 1 
ATOM 1313 C CB  . ASP A 1 160 ? -12.839 -6.584  8.680   1.00 96.48 160 A 1 
ATOM 1314 C CG  . ASP A 1 160 ? -14.154 -7.115  9.229   1.00 88.85 160 A 1 
ATOM 1315 O OD1 . ASP A 1 160 ? -14.988 -6.274  9.635   1.00 84.54 160 A 1 
ATOM 1316 O OD2 . ASP A 1 160 ? -14.252 -8.358  9.296   1.00 82.61 160 A 1 
ATOM 1317 N N   . LEU A 1 161 ? -11.591 -4.286  5.994   1.00 97.24 161 A 1 
ATOM 1318 C CA  . LEU A 1 161 ? -10.405 -3.626  5.460   1.00 97.38 161 A 1 
ATOM 1319 C C   . LEU A 1 161 ? -10.427 -2.135  5.810   1.00 97.42 161 A 1 
ATOM 1320 O O   . LEU A 1 161 ? -11.470 -1.478  5.746   1.00 97.08 161 A 1 
ATOM 1321 C CB  . LEU A 1 161 ? -10.313 -3.846  3.939   1.00 97.67 161 A 1 
ATOM 1322 C CG  . LEU A 1 161 ? -10.117 -5.313  3.518   1.00 97.51 161 A 1 
ATOM 1323 C CD1 . LEU A 1 161 ? -10.310 -5.452  2.012   1.00 96.38 161 A 1 
ATOM 1324 C CD2 . LEU A 1 161 ? -8.719  -5.827  3.865   1.00 96.57 161 A 1 
ATOM 1325 N N   . ARG A 1 162 ? -9.255  -1.590  6.150   1.00 97.73 162 A 1 
ATOM 1326 C CA  . ARG A 1 162 ? -9.052  -0.135  6.232   1.00 97.77 162 A 1 
ATOM 1327 C C   . ARG A 1 162 ? -9.087  0.466   4.825   1.00 97.83 162 A 1 
ATOM 1328 O O   . ARG A 1 162 ? -8.768  -0.218  3.857   1.00 97.06 162 A 1 
ATOM 1329 C CB  . ARG A 1 162 ? -7.724  0.171   6.925   1.00 97.49 162 A 1 
ATOM 1330 C CG  . ARG A 1 162 ? -7.668  -0.262  8.394   1.00 95.26 162 A 1 
ATOM 1331 C CD  . ARG A 1 162 ? -8.560  0.617   9.263   1.00 91.69 162 A 1 
ATOM 1332 N NE  . ARG A 1 162 ? -8.395  0.281   10.678  1.00 87.08 162 A 1 
ATOM 1333 C CZ  . ARG A 1 162 ? -8.776  1.031   11.693  1.00 83.57 162 A 1 
ATOM 1334 N NH1 . ARG A 1 162 ? -9.395  2.169   11.521  1.00 76.09 162 A 1 
ATOM 1335 N NH2 . ARG A 1 162 ? -8.528  0.640   12.913  1.00 77.93 162 A 1 
ATOM 1336 N N   . ILE A 1 163 ? -9.468  1.739   4.722   1.00 97.23 163 A 1 
ATOM 1337 C CA  . ILE A 1 163 ? -9.744  2.381   3.436   1.00 96.86 163 A 1 
ATOM 1338 C C   . ILE A 1 163 ? -8.837  3.596   3.260   1.00 97.28 163 A 1 
ATOM 1339 O O   . ILE A 1 163 ? -8.802  4.485   4.115   1.00 96.20 163 A 1 
ATOM 1340 C CB  . ILE A 1 163 ? -11.233 2.775   3.330   1.00 94.24 163 A 1 
ATOM 1341 C CG1 . ILE A 1 163 ? -12.173 1.575   3.584   1.00 77.44 163 A 1 
ATOM 1342 C CG2 . ILE A 1 163 ? -11.511 3.387   1.944   1.00 76.35 163 A 1 
ATOM 1343 C CD1 . ILE A 1 163 ? -13.589 2.009   3.983   1.00 69.77 163 A 1 
ATOM 1344 N N   . GLY A 1 164 ? -8.141  3.649   2.134   1.00 96.43 164 A 1 
ATOM 1345 C CA  . GLY A 1 164 ? -7.384  4.802   1.685   1.00 96.11 164 A 1 
ATOM 1346 C C   . GLY A 1 164 ? -7.875  5.342   0.347   1.00 96.59 164 A 1 
ATOM 1347 O O   . GLY A 1 164 ? -8.324  4.581   -0.512  1.00 96.35 164 A 1 
ATOM 1348 N N   . PHE A 1 165 ? -7.751  6.645   0.163   1.00 95.78 165 A 1 
ATOM 1349 C CA  . PHE A 1 165 ? -8.028  7.313   -1.096  1.00 95.77 165 A 1 
ATOM 1350 C C   . PHE A 1 165 ? -6.741  7.841   -1.713  1.00 95.00 165 A 1 
ATOM 1351 O O   . PHE A 1 165 ? -6.067  8.682   -1.117  1.00 93.37 165 A 1 
ATOM 1352 C CB  . PHE A 1 165 ? -9.050  8.428   -0.874  1.00 95.77 165 A 1 
ATOM 1353 C CG  . PHE A 1 165 ? -10.450 7.973   -0.496  1.00 96.66 165 A 1 
ATOM 1354 C CD1 . PHE A 1 165 ? -10.950 6.717   -0.891  1.00 94.15 165 A 1 
ATOM 1355 C CD2 . PHE A 1 165 ? -11.283 8.853   0.220   1.00 94.13 165 A 1 
ATOM 1356 C CE1 . PHE A 1 165 ? -12.269 6.344   -0.577  1.00 93.35 165 A 1 
ATOM 1357 C CE2 . PHE A 1 165 ? -12.601 8.482   0.527   1.00 93.02 165 A 1 
ATOM 1358 C CZ  . PHE A 1 165 ? -13.093 7.230   0.126   1.00 95.48 165 A 1 
ATOM 1359 N N   . TYR A 1 166 ? -6.443  7.367   -2.915  1.00 93.59 166 A 1 
ATOM 1360 C CA  . TYR A 1 166 ? -5.486  8.020   -3.787  1.00 93.92 166 A 1 
ATOM 1361 C C   . TYR A 1 166 ? -6.161  9.225   -4.440  1.00 93.91 166 A 1 
ATOM 1362 O O   . TYR A 1 166 ? -7.236  9.099   -5.043  1.00 92.68 166 A 1 
ATOM 1363 C CB  . TYR A 1 166 ? -4.947  7.035   -4.820  1.00 93.28 166 A 1 
ATOM 1364 C CG  . TYR A 1 166 ? -4.188  7.669   -5.967  1.00 91.18 166 A 1 
ATOM 1365 C CD1 . TYR A 1 166 ? -4.885  8.320   -7.002  1.00 87.12 166 A 1 
ATOM 1366 C CD2 . TYR A 1 166 ? -2.788  7.586   -6.028  1.00 89.47 166 A 1 
ATOM 1367 C CE1 . TYR A 1 166 ? -4.196  8.863   -8.100  1.00 86.91 166 A 1 
ATOM 1368 C CE2 . TYR A 1 166 ? -2.095  8.122   -7.129  1.00 86.04 166 A 1 
ATOM 1369 C CZ  . TYR A 1 166 ? -2.801  8.749   -8.173  1.00 86.78 166 A 1 
ATOM 1370 O OH  . TYR A 1 166 ? -2.146  9.228   -9.260  1.00 84.54 166 A 1 
ATOM 1371 N N   . SER A 1 167 ? -5.520  10.390  -4.346  1.00 93.02 167 A 1 
ATOM 1372 C CA  . SER A 1 167 ? -5.968  11.642  -4.946  1.00 91.64 167 A 1 
ATOM 1373 C C   . SER A 1 167 ? -4.798  12.336  -5.633  1.00 90.75 167 A 1 
ATOM 1374 O O   . SER A 1 167 ? -3.863  12.796  -4.972  1.00 88.73 167 A 1 
ATOM 1375 C CB  . SER A 1 167 ? -6.590  12.534  -3.868  1.00 90.80 167 A 1 
ATOM 1376 O OG  . SER A 1 167 ? -7.167  13.686  -4.457  1.00 85.94 167 A 1 
ATOM 1377 N N   . SER A 1 168 ? -4.852  12.425  -6.959  1.00 90.71 168 A 1 
ATOM 1378 C CA  . SER A 1 168 ? -3.859  13.180  -7.717  1.00 90.12 168 A 1 
ATOM 1379 C C   . SER A 1 168 ? -3.886  14.660  -7.333  1.00 89.37 168 A 1 
ATOM 1380 O O   . SER A 1 168 ? -4.959  15.250  -7.198  1.00 88.46 168 A 1 
ATOM 1381 C CB  . SER A 1 168 ? -4.099  13.026  -9.216  1.00 90.04 168 A 1 
ATOM 1382 O OG  . SER A 1 168 ? -3.105  13.754  -9.905  1.00 86.06 168 A 1 
ATOM 1383 N N   . LEU A 1 169 ? -2.719  15.280  -7.203  1.00 90.08 169 A 1 
ATOM 1384 C CA  . LEU A 1 169 ? -2.600  16.732  -7.121  1.00 88.93 169 A 1 
ATOM 1385 C C   . LEU A 1 169 ? -2.603  17.371  -8.520  1.00 88.91 169 A 1 
ATOM 1386 O O   . LEU A 1 169 ? -2.929  18.544  -8.648  1.00 86.61 169 A 1 
ATOM 1387 C CB  . LEU A 1 169 ? -1.365  17.092  -6.282  1.00 87.10 169 A 1 
ATOM 1388 C CG  . LEU A 1 169 ? -1.491  16.724  -4.788  1.00 86.18 169 A 1 
ATOM 1389 C CD1 . LEU A 1 169 ? -0.174  16.981  -4.063  1.00 82.88 169 A 1 
ATOM 1390 C CD2 . LEU A 1 169 ? -2.568  17.547  -4.073  1.00 84.36 169 A 1 
ATOM 1391 N N   . MET A 1 170 ? -2.345  16.602  -9.564  1.00 90.70 170 A 1 
ATOM 1392 C CA  . MET A 1 170 ? -2.517  17.049  -10.947 1.00 90.83 170 A 1 
ATOM 1393 C C   . MET A 1 170 ? -3.956  16.872  -11.436 1.00 91.96 170 A 1 
ATOM 1394 O O   . MET A 1 170 ? -4.715  16.040  -10.938 1.00 90.34 170 A 1 
ATOM 1395 C CB  . MET A 1 170 ? -1.565  16.306  -11.889 1.00 87.65 170 A 1 
ATOM 1396 C CG  . MET A 1 170 ? -0.100  16.570  -11.558 1.00 84.82 170 A 1 
ATOM 1397 S SD  . MET A 1 170 ? 1.046   16.067  -12.855 1.00 81.51 170 A 1 
ATOM 1398 C CE  . MET A 1 170 ? 0.782   14.283  -12.884 1.00 71.90 170 A 1 
ATOM 1399 N N   . ASP A 1 171 ? -4.297  17.639  -12.470 1.00 91.06 171 A 1 
ATOM 1400 C CA  . ASP A 1 171 ? -5.497  17.449  -13.272 1.00 92.44 171 A 1 
ATOM 1401 C C   . ASP A 1 171 ? -5.229  17.961  -14.696 1.00 92.08 171 A 1 
ATOM 1402 O O   . ASP A 1 171 ? -5.097  19.164  -14.925 1.00 89.56 171 A 1 
ATOM 1403 C CB  . ASP A 1 171 ? -6.677  18.167  -12.608 1.00 91.70 171 A 1 
ATOM 1404 C CG  . ASP A 1 171 ? -8.012  17.711  -13.181 1.00 91.53 171 A 1 
ATOM 1405 O OD1 . ASP A 1 171 ? -8.116  17.634  -14.421 1.00 87.22 171 A 1 
ATOM 1406 O OD2 . ASP A 1 171 ? -8.924  17.421  -12.367 1.00 87.30 171 A 1 
ATOM 1407 N N   . TRP A 1 172 ? -5.109  17.036  -15.660 1.00 93.73 172 A 1 
ATOM 1408 C CA  . TRP A 1 172 ? -4.840  17.364  -17.063 1.00 92.88 172 A 1 
ATOM 1409 C C   . TRP A 1 172 ? -6.085  17.829  -17.822 1.00 92.45 172 A 1 
ATOM 1410 O O   . TRP A 1 172 ? -5.974  18.307  -18.946 1.00 90.07 172 A 1 
ATOM 1411 C CB  . TRP A 1 172 ? -4.207  16.150  -17.750 1.00 91.96 172 A 1 
ATOM 1412 C CG  . TRP A 1 172 ? -2.954  15.599  -17.140 1.00 91.47 172 A 1 
ATOM 1413 C CD1 . TRP A 1 172 ? -1.998  16.302  -16.496 1.00 88.24 172 A 1 
ATOM 1414 C CD2 . TRP A 1 172 ? -2.491  14.215  -17.140 1.00 92.09 172 A 1 
ATOM 1415 N NE1 . TRP A 1 172 ? -0.985  15.450  -16.094 1.00 87.03 172 A 1 
ATOM 1416 C CE2 . TRP A 1 172 ? -1.232  14.154  -16.473 1.00 89.74 172 A 1 
ATOM 1417 C CE3 . TRP A 1 172 ? -3.010  13.004  -17.644 1.00 88.21 172 A 1 
ATOM 1418 C CZ2 . TRP A 1 172 ? -0.518  12.954  -16.323 1.00 88.72 172 A 1 
ATOM 1419 C CZ3 . TRP A 1 172 ? -2.304  11.794  -17.499 1.00 86.51 172 A 1 
ATOM 1420 C CH2 . TRP A 1 172 ? -1.056  11.767  -16.841 1.00 85.54 172 A 1 
ATOM 1421 N N   . HIS A 1 173 ? -7.254  17.702  -17.211 1.00 92.41 173 A 1 
ATOM 1422 C CA  . HIS A 1 173 ? -8.527  18.178  -17.736 1.00 92.40 173 A 1 
ATOM 1423 C C   . HIS A 1 173 ? -8.854  19.601  -17.244 1.00 92.93 173 A 1 
ATOM 1424 O O   . HIS A 1 173 ? -9.474  20.386  -17.962 1.00 91.02 173 A 1 
ATOM 1425 C CB  . HIS A 1 173 ? -9.606  17.164  -17.326 1.00 91.68 173 A 1 
ATOM 1426 C CG  . HIS A 1 173 ? -10.986 17.519  -17.791 1.00 90.20 173 A 1 
ATOM 1427 N ND1 . HIS A 1 173 ? -11.882 18.313  -17.103 1.00 78.25 173 A 1 
ATOM 1428 C CD2 . HIS A 1 173 ? -11.567 17.126  -18.966 1.00 79.06 173 A 1 
ATOM 1429 C CE1 . HIS A 1 173 ? -12.983 18.407  -17.860 1.00 81.10 173 A 1 
ATOM 1430 N NE2 . HIS A 1 173 ? -12.831 17.696  -18.987 1.00 82.61 173 A 1 
ATOM 1431 N N   . HIS A 1 174 ? -8.411  19.962  -16.036 1.00 91.43 174 A 1 
ATOM 1432 C CA  . HIS A 1 174 ? -8.709  21.262  -15.445 1.00 91.79 174 A 1 
ATOM 1433 C C   . HIS A 1 174 ? -7.973  22.408  -16.173 1.00 91.43 174 A 1 
ATOM 1434 O O   . HIS A 1 174 ? -6.747  22.370  -16.299 1.00 91.28 174 A 1 
ATOM 1435 C CB  . HIS A 1 174 ? -8.375  21.236  -13.954 1.00 92.15 174 A 1 
ATOM 1436 C CG  . HIS A 1 174 ? -8.932  22.422  -13.211 1.00 92.78 174 A 1 
ATOM 1437 N ND1 . HIS A 1 174 ? -8.389  23.681  -13.153 1.00 85.72 174 A 1 
ATOM 1438 C CD2 . HIS A 1 174 ? -10.105 22.464  -12.501 1.00 85.89 174 A 1 
ATOM 1439 C CE1 . HIS A 1 174 ? -9.215  24.467  -12.437 1.00 87.48 174 A 1 
ATOM 1440 N NE2 . HIS A 1 174 ? -10.275 23.762  -12.016 1.00 87.73 174 A 1 
ATOM 1441 N N   . PRO A 1 175 ? -8.670  23.493  -16.591 1.00 93.06 175 A 1 
ATOM 1442 C CA  . PRO A 1 175 ? -8.061  24.569  -17.384 1.00 91.91 175 A 1 
ATOM 1443 C C   . PRO A 1 175 ? -6.933  25.314  -16.656 1.00 92.50 175 A 1 
ATOM 1444 O O   . PRO A 1 175 ? -5.996  25.791  -17.292 1.00 90.76 175 A 1 
ATOM 1445 C CB  . PRO A 1 175 ? -9.224  25.510  -17.728 1.00 91.26 175 A 1 
ATOM 1446 C CG  . PRO A 1 175 ? -10.250 25.251  -16.623 1.00 90.66 175 A 1 
ATOM 1447 C CD  . PRO A 1 175 ? -10.082 23.757  -16.363 1.00 93.33 175 A 1 
ATOM 1448 N N   . ASP A 1 176 ? -6.991  25.386  -15.330 1.00 92.61 176 A 1 
ATOM 1449 C CA  . ASP A 1 176 ? -5.954  26.024  -14.515 1.00 92.51 176 A 1 
ATOM 1450 C C   . ASP A 1 176 ? -4.790  25.081  -14.158 1.00 92.08 176 A 1 
ATOM 1451 O O   . ASP A 1 176 ? -3.812  25.537  -13.561 1.00 90.65 176 A 1 
ATOM 1452 C CB  . ASP A 1 176 ? -6.589  26.627  -13.249 1.00 92.42 176 A 1 
ATOM 1453 C CG  . ASP A 1 176 ? -7.503  27.825  -13.522 1.00 92.53 176 A 1 
ATOM 1454 O OD1 . ASP A 1 176 ? -7.121  28.734  -14.294 1.00 89.12 176 A 1 
ATOM 1455 O OD2 . ASP A 1 176 ? -8.560  27.951  -12.867 1.00 90.37 176 A 1 
ATOM 1456 N N   . GLY A 1 177 ? -4.846  23.786  -14.522 1.00 90.44 177 A 1 
ATOM 1457 C CA  . GLY A 1 177 ? -3.846  22.781  -14.130 1.00 87.74 177 A 1 
ATOM 1458 C C   . GLY A 1 177 ? -2.412  23.136  -14.545 1.00 89.04 177 A 1 
ATOM 1459 O O   . GLY A 1 177 ? -1.473  22.919  -13.781 1.00 86.91 177 A 1 
ATOM 1460 N N   . GLY A 1 178 ? -2.233  23.760  -15.716 1.00 90.70 178 A 1 
ATOM 1461 C CA  . GLY A 1 178 ? -0.930  24.276  -16.163 1.00 90.51 178 A 1 
ATOM 1462 C C   . GLY A 1 178 ? -0.669  25.716  -15.710 1.00 92.36 178 A 1 
ATOM 1463 O O   . GLY A 1 178 ? 0.416   26.033  -15.226 1.00 91.52 178 A 1 
ATOM 1464 N N   . ALA A 1 179 ? -1.680  26.594  -15.820 1.00 90.98 179 A 1 
ATOM 1465 C CA  . ALA A 1 179 ? -1.547  28.018  -15.490 1.00 91.60 179 A 1 
ATOM 1466 C C   . ALA A 1 179 ? -1.223  28.269  -14.002 1.00 92.83 179 A 1 
ATOM 1467 O O   . ALA A 1 179 ? -0.541  29.240  -13.670 1.00 92.55 179 A 1 
ATOM 1468 C CB  . ALA A 1 179 ? -2.831  28.734  -15.920 1.00 91.27 179 A 1 
ATOM 1469 N N   . ALA A 1 180 ? -1.621  27.352  -13.112 1.00 90.84 180 A 1 
ATOM 1470 C CA  . ALA A 1 180 ? -1.300  27.399  -11.686 1.00 90.00 180 A 1 
ATOM 1471 C C   . ALA A 1 180 ? 0.213   27.499  -11.382 1.00 90.56 180 A 1 
ATOM 1472 O O   . ALA A 1 180 ? 0.591   27.977  -10.305 1.00 91.00 180 A 1 
ATOM 1473 C CB  . ALA A 1 180 ? -1.912  26.155  -11.031 1.00 90.53 180 A 1 
ATOM 1474 N N   . ALA A 1 181 ? 1.081   27.108  -12.320 1.00 91.82 181 A 1 
ATOM 1475 C CA  . ALA A 1 181 ? 2.529   27.260  -12.185 1.00 90.20 181 A 1 
ATOM 1476 C C   . ALA A 1 181 ? 2.965   28.728  -12.027 1.00 90.94 181 A 1 
ATOM 1477 O O   . ALA A 1 181 ? 3.852   29.032  -11.229 1.00 90.42 181 A 1 
ATOM 1478 C CB  . ALA A 1 181 ? 3.200   26.636  -13.418 1.00 89.16 181 A 1 
ATOM 1479 N N   . TYR A 1 182 ? 2.332   29.651  -12.770 1.00 93.22 182 A 1 
ATOM 1480 C CA  . TYR A 1 182 ? 2.809   31.029  -12.924 1.00 93.45 182 A 1 
ATOM 1481 C C   . TYR A 1 182 ? 1.742   32.109  -12.687 1.00 93.90 182 A 1 
ATOM 1482 O O   . TYR A 1 182 ? 2.093   33.244  -12.367 1.00 92.72 182 A 1 
ATOM 1483 C CB  . TYR A 1 182 ? 3.449   31.164  -14.313 1.00 93.23 182 A 1 
ATOM 1484 C CG  . TYR A 1 182 ? 2.525   30.793  -15.466 1.00 93.42 182 A 1 
ATOM 1485 C CD1 . TYR A 1 182 ? 2.621   29.520  -16.067 1.00 90.52 182 A 1 
ATOM 1486 C CD2 . TYR A 1 182 ? 1.564   31.714  -15.933 1.00 91.09 182 A 1 
ATOM 1487 C CE1 . TYR A 1 182 ? 1.762   29.165  -17.121 1.00 88.93 182 A 1 
ATOM 1488 C CE2 . TYR A 1 182 ? 0.693   31.361  -16.983 1.00 88.20 182 A 1 
ATOM 1489 C CZ  . TYR A 1 182 ? 0.794   30.087  -17.579 1.00 90.47 182 A 1 
ATOM 1490 O OH  . TYR A 1 182 ? -0.046  29.744  -18.592 1.00 88.13 182 A 1 
ATOM 1491 N N   . ASP A 1 183 ? 0.454   31.794  -12.793 1.00 94.02 183 A 1 
ATOM 1492 C CA  . ASP A 1 183 ? -0.657  32.711  -12.521 1.00 94.79 183 A 1 
ATOM 1493 C C   . ASP A 1 183 ? -1.232  32.455  -11.117 1.00 95.13 183 A 1 
ATOM 1494 O O   . ASP A 1 183 ? -1.757  31.380  -10.813 1.00 95.16 183 A 1 
ATOM 1495 C CB  . ASP A 1 183 ? -1.707  32.588  -13.640 1.00 94.83 183 A 1 
ATOM 1496 C CG  . ASP A 1 183 ? -2.921  33.517  -13.481 1.00 94.45 183 A 1 
ATOM 1497 O OD1 . ASP A 1 183 ? -3.207  33.968  -12.345 1.00 90.89 183 A 1 
ATOM 1498 O OD2 . ASP A 1 183 ? -3.612  33.750  -14.490 1.00 90.49 183 A 1 
ATOM 1499 N N   . SER A 1 184 ? -1.145  33.457  -10.240 1.00 94.13 184 A 1 
ATOM 1500 C CA  . SER A 1 184 ? -1.626  33.350  -8.859  1.00 93.82 184 A 1 
ATOM 1501 C C   . SER A 1 184 ? -3.147  33.192  -8.748  1.00 94.60 184 A 1 
ATOM 1502 O O   . SER A 1 184 ? -3.618  32.544  -7.813  1.00 95.15 184 A 1 
ATOM 1503 C CB  . SER A 1 184 ? -1.167  34.566  -8.045  1.00 92.76 184 A 1 
ATOM 1504 O OG  . SER A 1 184 ? -1.665  35.774  -8.591  1.00 86.82 184 A 1 
ATOM 1505 N N   . ALA A 1 185 ? -3.922  33.755  -9.684  1.00 94.11 185 A 1 
ATOM 1506 C CA  . ALA A 1 185 ? -5.374  33.607  -9.699  1.00 94.69 185 A 1 
ATOM 1507 C C   . ALA A 1 185 ? -5.776  32.195  -10.150 1.00 95.19 185 A 1 
ATOM 1508 O O   . ALA A 1 185 ? -6.638  31.578  -9.521  1.00 95.45 185 A 1 
ATOM 1509 C CB  . ALA A 1 185 ? -5.987  34.699  -10.586 1.00 95.66 185 A 1 
ATOM 1510 N N   . ALA A 1 186 ? -5.111  31.653  -11.179 1.00 94.27 186 A 1 
ATOM 1511 C CA  . ALA A 1 186 ? -5.263  30.260  -11.592 1.00 93.74 186 A 1 
ATOM 1512 C C   . ALA A 1 186 ? -4.862  29.299  -10.462 1.00 94.21 186 A 1 
ATOM 1513 O O   . ALA A 1 186 ? -5.632  28.406  -10.109 1.00 94.75 186 A 1 
ATOM 1514 C CB  . ALA A 1 186 ? -4.422  30.025  -12.851 1.00 94.13 186 A 1 
ATOM 1515 N N   . ARG A 1 187 ? -3.718  29.555  -9.812  1.00 94.14 187 A 1 
ATOM 1516 C CA  . ARG A 1 187 ? -3.246  28.758  -8.668  1.00 93.78 187 A 1 
ATOM 1517 C C   . ARG A 1 187 ? -4.263  28.723  -7.531  1.00 93.79 187 A 1 
ATOM 1518 O O   . ARG A 1 187 ? -4.510  27.663  -6.969  1.00 94.07 187 A 1 
ATOM 1519 C CB  . ARG A 1 187 ? -1.905  29.310  -8.176  1.00 93.08 187 A 1 
ATOM 1520 C CG  . ARG A 1 187 ? -1.279  28.393  -7.108  1.00 90.84 187 A 1 
ATOM 1521 C CD  . ARG A 1 187 ? 0.047   28.966  -6.595  1.00 89.41 187 A 1 
ATOM 1522 N NE  . ARG A 1 187 ? 0.999   29.178  -7.703  1.00 85.77 187 A 1 
ATOM 1523 C CZ  . ARG A 1 187 ? 1.817   30.197  -7.875  1.00 86.14 187 A 1 
ATOM 1524 N NH1 . ARG A 1 187 ? 1.975   31.125  -6.974  1.00 74.99 187 A 1 
ATOM 1525 N NH2 . ARG A 1 187 ? 2.488   30.302  -8.990  1.00 77.76 187 A 1 
ATOM 1526 N N   . LYS A 1 188 ? -4.865  29.873  -7.197  1.00 93.48 188 A 1 
ATOM 1527 C CA  . LYS A 1 188 ? -5.898  29.918  -6.161  1.00 92.52 188 A 1 
ATOM 1528 C C   . LYS A 1 188 ? -7.104  29.055  -6.537  1.00 93.16 188 A 1 
ATOM 1529 O O   . LYS A 1 188 ? -7.501  28.224  -5.730  1.00 93.90 188 A 1 
ATOM 1530 C CB  . LYS A 1 188 ? -6.310  31.369  -5.863  1.00 92.85 188 A 1 
ATOM 1531 C CG  . LYS A 1 188 ? -7.187  31.369  -4.602  1.00 90.56 188 A 1 
ATOM 1532 C CD  . LYS A 1 188 ? -7.945  32.670  -4.367  1.00 85.16 188 A 1 
ATOM 1533 C CE  . LYS A 1 188 ? -8.778  32.592  -3.069  1.00 81.41 188 A 1 
ATOM 1534 N NZ  . LYS A 1 188 ? -9.527  31.311  -2.911  1.00 72.91 188 A 1 
ATOM 1535 N N   . ARG A 1 189 ? -7.653  29.231  -7.747  1.00 93.59 189 A 1 
ATOM 1536 C CA  . ARG A 1 189 ? -8.799  28.420  -8.214  1.00 92.78 189 A 1 
ATOM 1537 C C   . ARG A 1 189 ? -8.475  26.925  -8.221  1.00 93.76 189 A 1 
ATOM 1538 O O   . ARG A 1 189 ? -9.291  26.127  -7.771  1.00 94.58 189 A 1 
ATOM 1539 C CB  . ARG A 1 189 ? -9.230  28.838  -9.627  1.00 94.11 189 A 1 
ATOM 1540 C CG  . ARG A 1 189 ? -9.883  30.223  -9.668  1.00 94.14 189 A 1 
ATOM 1541 C CD  . ARG A 1 189 ? -10.465 30.503  -11.059 1.00 94.80 189 A 1 
ATOM 1542 N NE  . ARG A 1 189 ? -9.431  30.464  -12.118 1.00 93.25 189 A 1 
ATOM 1543 C CZ  . ARG A 1 189 ? -8.687  31.457  -12.555 1.00 94.17 189 A 1 
ATOM 1544 N NH1 . ARG A 1 189 ? -8.772  32.665  -12.073 1.00 88.69 189 A 1 
ATOM 1545 N NH2 . ARG A 1 189 ? -7.831  31.240  -13.513 1.00 89.64 189 A 1 
ATOM 1546 N N   . PHE A 1 190 ? -7.281  26.559  -8.675  1.00 94.84 190 A 1 
ATOM 1547 C CA  . PHE A 1 190 ? -6.856  25.163  -8.720  1.00 94.11 190 A 1 
ATOM 1548 C C   . PHE A 1 190 ? -6.667  24.562  -7.319  1.00 94.27 190 A 1 
ATOM 1549 O O   . PHE A 1 190 ? -7.161  23.471  -7.055  1.00 94.27 190 A 1 
ATOM 1550 C CB  . PHE A 1 190 ? -5.585  25.057  -9.569  1.00 93.92 190 A 1 
ATOM 1551 C CG  . PHE A 1 190 ? -5.227  23.627  -9.914  1.00 93.67 190 A 1 
ATOM 1552 C CD1 . PHE A 1 190 ? -4.019  23.064  -9.466  1.00 90.34 190 A 1 
ATOM 1553 C CD2 . PHE A 1 190 ? -6.113  22.851  -10.681 1.00 90.98 190 A 1 
ATOM 1554 C CE1 . PHE A 1 190 ? -3.700  21.734  -9.786  1.00 90.17 190 A 1 
ATOM 1555 C CE2 . PHE A 1 190 ? -5.798  21.517  -10.995 1.00 89.78 190 A 1 
ATOM 1556 C CZ  . PHE A 1 190 ? -4.591  20.959  -10.547 1.00 91.53 190 A 1 
ATOM 1557 N N   . ASN A 1 191 ? -6.048  25.286  -6.386  1.00 94.29 191 A 1 
ATOM 1558 C CA  . ASN A 1 191 ? -5.927  24.837  -4.994  1.00 93.76 191 A 1 
ATOM 1559 C C   . ASN A 1 191 ? -7.295  24.717  -4.300  1.00 93.76 191 A 1 
ATOM 1560 O O   . ASN A 1 191 ? -7.528  23.741  -3.589  1.00 93.55 191 A 1 
ATOM 1561 C CB  . ASN A 1 191 ? -5.007  25.796  -4.219  1.00 93.35 191 A 1 
ATOM 1562 C CG  . ASN A 1 191 ? -3.531  25.610  -4.525  1.00 91.71 191 A 1 
ATOM 1563 O OD1 . ASN A 1 191 ? -3.103  24.694  -5.198  1.00 85.24 191 A 1 
ATOM 1564 N ND2 . ASN A 1 191 ? -2.690  26.466  -3.990  1.00 85.45 191 A 1 
ATOM 1565 N N   . ASP A 1 192 ? -8.206  25.674  -4.531  1.00 94.23 192 A 1 
ATOM 1566 C CA  . ASP A 1 192 ? -9.579  25.607  -4.006  1.00 94.07 192 A 1 
ATOM 1567 C C   . ASP A 1 192 ? -10.314 24.369  -4.558  1.00 94.52 192 A 1 
ATOM 1568 O O   . ASP A 1 192 ? -10.998 23.671  -3.809  1.00 94.66 192 A 1 
ATOM 1569 C CB  . ASP A 1 192 ? -10.369 26.883  -4.371  1.00 94.48 192 A 1 
ATOM 1570 C CG  . ASP A 1 192 ? -9.927  28.203  -3.720  1.00 93.61 192 A 1 
ATOM 1571 O OD1 . ASP A 1 192 ? -9.218  28.249  -2.694  1.00 91.01 192 A 1 
ATOM 1572 O OD2 . ASP A 1 192 ? -10.350 29.275  -4.226  1.00 90.81 192 A 1 
ATOM 1573 N N   . TYR A 1 193 ? -10.130 24.050  -5.844  1.00 94.88 193 A 1 
ATOM 1574 C CA  . TYR A 1 193 ? -10.658 22.843  -6.486  1.00 94.85 193 A 1 
ATOM 1575 C C   . TYR A 1 193 ? -10.080 21.559  -5.874  1.00 95.40 193 A 1 
ATOM 1576 O O   . TYR A 1 193 ? -10.837 20.678  -5.467  1.00 95.15 193 A 1 
ATOM 1577 C CB  . TYR A 1 193 ? -10.383 22.933  -7.994  1.00 94.90 193 A 1 
ATOM 1578 C CG  . TYR A 1 193 ? -10.567 21.639  -8.759  1.00 95.07 193 A 1 
ATOM 1579 C CD1 . TYR A 1 193 ? -9.442  20.925  -9.225  1.00 92.60 193 A 1 
ATOM 1580 C CD2 . TYR A 1 193 ? -11.862 21.161  -9.026  1.00 93.32 193 A 1 
ATOM 1581 C CE1 . TYR A 1 193 ? -9.618  19.746  -9.975  1.00 92.82 193 A 1 
ATOM 1582 C CE2 . TYR A 1 193 ? -12.039 19.981  -9.774  1.00 92.41 193 A 1 
ATOM 1583 C CZ  . TYR A 1 193 ? -10.918 19.275  -10.258 1.00 94.47 193 A 1 
ATOM 1584 O OH  . TYR A 1 193 ? -11.091 18.152  -11.002 1.00 93.84 193 A 1 
ATOM 1585 N N   . ILE A 1 194 ? -8.757  21.459  -5.727  1.00 94.90 194 A 1 
ATOM 1586 C CA  . ILE A 1 194 ? -8.105  20.300  -5.095  1.00 94.17 194 A 1 
ATOM 1587 C C   . ILE A 1 194 ? -8.574  20.120  -3.648  1.00 94.56 194 A 1 
ATOM 1588 O O   . ILE A 1 194 ? -8.830  18.991  -3.224  1.00 94.98 194 A 1 
ATOM 1589 C CB  . ILE A 1 194 ? -6.566  20.429  -5.186  1.00 94.01 194 A 1 
ATOM 1590 C CG1 . ILE A 1 194 ? -6.052  20.335  -6.647  1.00 93.00 194 A 1 
ATOM 1591 C CG2 . ILE A 1 194 ? -5.835  19.394  -4.310  1.00 93.43 194 A 1 
ATOM 1592 C CD1 . ILE A 1 194 ? -6.302  19.003  -7.376  1.00 89.99 194 A 1 
ATOM 1593 N N   . TYR A 1 195 ? -8.719  21.217  -2.893  1.00 95.14 195 A 1 
ATOM 1594 C CA  . TYR A 1 195 ? -9.283  21.161  -1.545  1.00 95.17 195 A 1 
ATOM 1595 C C   . TYR A 1 195 ? -10.717 20.631  -1.559  1.00 95.62 195 A 1 
ATOM 1596 O O   . TYR A 1 195 ? -11.004 19.674  -0.847  1.00 96.04 195 A 1 
ATOM 1597 C CB  . TYR A 1 195 ? -9.204  22.536  -0.872  1.00 95.31 195 A 1 
ATOM 1598 C CG  . TYR A 1 195 ? -9.934  22.568  0.463   1.00 95.21 195 A 1 
ATOM 1599 C CD1 . TYR A 1 195 ? -11.231 23.116  0.545   1.00 92.27 195 A 1 
ATOM 1600 C CD2 . TYR A 1 195 ? -9.364  21.955  1.595   1.00 93.24 195 A 1 
ATOM 1601 C CE1 . TYR A 1 195 ? -11.962 23.030  1.746   1.00 92.42 195 A 1 
ATOM 1602 C CE2 . TYR A 1 195 ? -10.093 21.863  2.798   1.00 92.09 195 A 1 
ATOM 1603 C CZ  . TYR A 1 195 ? -11.399 22.390  2.870   1.00 93.43 195 A 1 
ATOM 1604 O OH  . TYR A 1 195 ? -12.120 22.253  4.015   1.00 92.54 195 A 1 
ATOM 1605 N N   . ALA A 1 196 ? -11.601 21.199  -2.396  1.00 95.84 196 A 1 
ATOM 1606 C CA  . ALA A 1 196 ? -13.013 20.821  -2.463  1.00 96.13 196 A 1 
ATOM 1607 C C   . ALA A 1 196 ? -13.205 19.335  -2.805  1.00 96.38 196 A 1 
ATOM 1608 O O   . ALA A 1 196 ? -14.014 18.658  -2.172  1.00 96.49 196 A 1 
ATOM 1609 C CB  . ALA A 1 196 ? -13.710 21.729  -3.481  1.00 96.64 196 A 1 
ATOM 1610 N N   . LEU A 1 197 ? -12.414 18.792  -3.731  1.00 95.83 197 A 1 
ATOM 1611 C CA  . LEU A 1 197 ? -12.426 17.364  -4.062  1.00 95.52 197 A 1 
ATOM 1612 C C   . LEU A 1 197 ? -12.117 16.487  -2.841  1.00 95.89 197 A 1 
ATOM 1613 O O   . LEU A 1 197 ? -12.823 15.517  -2.564  1.00 96.18 197 A 1 
ATOM 1614 C CB  . LEU A 1 197 ? -11.376 17.097  -5.149  1.00 95.52 197 A 1 
ATOM 1615 C CG  . LEU A 1 197 ? -11.702 17.678  -6.535  1.00 94.84 197 A 1 
ATOM 1616 C CD1 . LEU A 1 197 ? -10.463 17.536  -7.413  1.00 92.87 197 A 1 
ATOM 1617 C CD2 . LEU A 1 197 ? -12.855 16.946  -7.209  1.00 93.06 197 A 1 
ATOM 1618 N N   . ASN A 1 198 ? -11.068 16.830  -2.090  1.00 95.85 198 A 1 
ATOM 1619 C CA  . ASN A 1 198 ? -10.673 16.057  -0.914  1.00 95.58 198 A 1 
ATOM 1620 C C   . ASN A 1 198 ? -11.629 16.271  0.269   1.00 95.82 198 A 1 
ATOM 1621 O O   . ASN A 1 198 ? -11.869 15.338  1.034   1.00 95.50 198 A 1 
ATOM 1622 C CB  . ASN A 1 198 ? -9.216  16.378  -0.555  1.00 95.39 198 A 1 
ATOM 1623 C CG  . ASN A 1 198 ? -8.243  15.785  -1.559  1.00 94.22 198 A 1 
ATOM 1624 O OD1 . ASN A 1 198 ? -7.961  14.600  -1.556  1.00 86.09 198 A 1 
ATOM 1625 N ND2 . ASN A 1 198 ? -7.715  16.573  -2.460  1.00 85.86 198 A 1 
ATOM 1626 N N   . GLU A 1 199 ? -12.220 17.459  0.402   1.00 96.19 199 A 1 
ATOM 1627 C CA  . GLU A 1 199 ? -13.277 17.736  1.380   1.00 96.16 199 A 1 
ATOM 1628 C C   . GLU A 1 199 ? -14.516 16.870  1.114   1.00 96.14 199 A 1 
ATOM 1629 O O   . GLU A 1 199 ? -15.029 16.236  2.043   1.00 95.94 199 A 1 
ATOM 1630 C CB  . GLU A 1 199 ? -13.611 19.237  1.376   1.00 95.86 199 A 1 
ATOM 1631 C CG  . GLU A 1 199 ? -14.691 19.604  2.410   1.00 93.33 199 A 1 
ATOM 1632 C CD  . GLU A 1 199 ? -14.900 21.123  2.496   1.00 92.97 199 A 1 
ATOM 1633 O OE1 . GLU A 1 199 ? -14.573 21.700  3.564   1.00 84.48 199 A 1 
ATOM 1634 O OE2 . GLU A 1 199 ? -15.340 21.721  1.492   1.00 87.17 199 A 1 
ATOM 1635 N N   . GLU A 1 200 ? -14.966 16.756  -0.137  1.00 96.63 200 A 1 
ATOM 1636 C CA  . GLU A 1 200 ? -16.052 15.849  -0.533  1.00 96.38 200 A 1 
ATOM 1637 C C   . GLU A 1 200 ? -15.714 14.397  -0.163  1.00 96.55 200 A 1 
ATOM 1638 O O   . GLU A 1 200 ? -16.498 13.730  0.521   1.00 95.99 200 A 1 
ATOM 1639 C CB  . GLU A 1 200 ? -16.310 15.947  -2.047  1.00 95.89 200 A 1 
ATOM 1640 C CG  . GLU A 1 200 ? -17.012 17.242  -2.490  1.00 94.53 200 A 1 
ATOM 1641 C CD  . GLU A 1 200 ? -17.186 17.327  -4.020  1.00 96.38 200 A 1 
ATOM 1642 O OE1 . GLU A 1 200 ? -17.886 18.250  -4.494  1.00 90.92 200 A 1 
ATOM 1643 O OE2 . GLU A 1 200 ? -16.684 16.448  -4.767  1.00 93.36 200 A 1 
ATOM 1644 N N   . LEU A 1 201 ? -14.524 13.919  -0.532  1.00 96.02 201 A 1 
ATOM 1645 C CA  . LEU A 1 201 ? -14.072 12.556  -0.232  1.00 95.57 201 A 1 
ATOM 1646 C C   . LEU A 1 201 ? -14.049 12.261  1.274   1.00 95.65 201 A 1 
ATOM 1647 O O   . LEU A 1 201 ? -14.469 11.186  1.708   1.00 95.49 201 A 1 
ATOM 1648 C CB  . LEU A 1 201 ? -12.676 12.343  -0.844  1.00 95.77 201 A 1 
ATOM 1649 C CG  . LEU A 1 201 ? -12.662 12.194  -2.380  1.00 95.07 201 A 1 
ATOM 1650 C CD1 . LEU A 1 201 ? -11.213 12.189  -2.870  1.00 93.28 201 A 1 
ATOM 1651 C CD2 . LEU A 1 201 ? -13.330 10.891  -2.827  1.00 93.77 201 A 1 
ATOM 1652 N N   . LEU A 1 202 ? -13.592 13.214  2.096   1.00 96.29 202 A 1 
ATOM 1653 C CA  . LEU A 1 202 ? -13.463 13.019  3.541   1.00 96.11 202 A 1 
ATOM 1654 C C   . LEU A 1 202 ? -14.749 13.302  4.333   1.00 95.44 202 A 1 
ATOM 1655 O O   . LEU A 1 202 ? -14.796 13.023  5.533   1.00 94.37 202 A 1 
ATOM 1656 C CB  . LEU A 1 202 ? -12.264 13.832  4.057   1.00 96.48 202 A 1 
ATOM 1657 C CG  . LEU A 1 202 ? -10.898 13.418  3.474   1.00 95.96 202 A 1 
ATOM 1658 C CD1 . LEU A 1 202 ? -9.801  14.170  4.221   1.00 93.55 202 A 1 
ATOM 1659 C CD2 . LEU A 1 202 ? -10.605 11.919  3.595   1.00 93.80 202 A 1 
ATOM 1660 N N   . THR A 1 203 ? -15.797 13.824  3.698   1.00 96.51 203 A 1 
ATOM 1661 C CA  . THR A 1 203 ? -17.095 14.104  4.339   1.00 96.15 203 A 1 
ATOM 1662 C C   . THR A 1 203 ? -18.203 13.135  3.929   1.00 95.93 203 A 1 
ATOM 1663 O O   . THR A 1 203 ? -19.070 12.829  4.749   1.00 95.15 203 A 1 
ATOM 1664 C CB  . THR A 1 203 ? -17.564 15.546  4.101   1.00 96.00 203 A 1 
ATOM 1665 O OG1 . THR A 1 203 ? -17.593 15.851  2.735   1.00 93.86 203 A 1 
ATOM 1666 C CG2 . THR A 1 203 ? -16.678 16.578  4.799   1.00 92.47 203 A 1 
ATOM 1667 N N   . GLN A 1 204 ? -18.171 12.591  2.711   1.00 96.74 204 A 1 
ATOM 1668 C CA  . GLN A 1 204 ? -19.271 11.787  2.158   1.00 96.16 204 A 1 
ATOM 1669 C C   . GLN A 1 204 ? -19.206 10.297  2.524   1.00 96.48 204 A 1 
ATOM 1670 O O   . GLN A 1 204 ? -20.237 9.617   2.543   1.00 95.54 204 A 1 
ATOM 1671 C CB  . GLN A 1 204 ? -19.314 11.967  0.634   1.00 95.57 204 A 1 
ATOM 1672 C CG  . GLN A 1 204 ? -19.682 13.407  0.219   1.00 92.99 204 A 1 
ATOM 1673 C CD  . GLN A 1 204 ? -19.683 13.605  -1.296  1.00 89.98 204 A 1 
ATOM 1674 O OE1 . GLN A 1 204 ? -19.751 12.673  -2.073  1.00 82.76 204 A 1 
ATOM 1675 N NE2 . GLN A 1 204 ? -19.633 14.825  -1.781  1.00 80.04 204 A 1 
ATOM 1676 N N   . TYR A 1 205 ? -18.031 9.779   2.861   1.00 95.93 205 A 1 
ATOM 1677 C CA  . TYR A 1 205 ? -17.792 8.333   2.959   1.00 95.91 205 A 1 
ATOM 1678 C C   . TYR A 1 205 ? -17.515 7.829   4.378   1.00 95.79 205 A 1 
ATOM 1679 O O   . TYR A 1 205 ? -17.022 6.719   4.560   1.00 92.77 205 A 1 
ATOM 1680 C CB  . TYR A 1 205 ? -16.719 7.930   1.938   1.00 95.75 205 A 1 
ATOM 1681 C CG  . TYR A 1 205 ? -17.112 8.285   0.520   1.00 96.69 205 A 1 
ATOM 1682 C CD1 . TYR A 1 205 ? -18.194 7.624   -0.096  1.00 95.02 205 A 1 
ATOM 1683 C CD2 . TYR A 1 205 ? -16.444 9.319   -0.158  1.00 95.68 205 A 1 
ATOM 1684 C CE1 . TYR A 1 205 ? -18.623 8.014   -1.375  1.00 94.74 205 A 1 
ATOM 1685 C CE2 . TYR A 1 205 ? -16.866 9.712   -1.440  1.00 94.95 205 A 1 
ATOM 1686 C CZ  . TYR A 1 205 ? -17.964 9.068   -2.045  1.00 95.91 205 A 1 
ATOM 1687 O OH  . TYR A 1 205 ? -18.399 9.478   -3.260  1.00 94.86 205 A 1 
ATOM 1688 N N   . GLY A 1 206 ? -17.860 8.606   5.409   1.00 95.05 206 A 1 
ATOM 1689 C CA  . GLY A 1 206 ? -17.575 8.246   6.801   1.00 95.08 206 A 1 
ATOM 1690 C C   . GLY A 1 206 ? -16.070 8.183   7.079   1.00 96.05 206 A 1 
ATOM 1691 O O   . GLY A 1 206 ? -15.300 8.961   6.527   1.00 94.85 206 A 1 
ATOM 1692 N N   . LYS A 1 207 ? -15.626 7.259   7.953   1.00 93.73 207 A 1 
ATOM 1693 C CA  . LYS A 1 207 ? -14.211 7.167   8.329   1.00 94.63 207 A 1 
ATOM 1694 C C   . LYS A 1 207 ? -13.346 6.706   7.155   1.00 95.37 207 A 1 
ATOM 1695 O O   . LYS A 1 207 ? -13.576 5.621   6.621   1.00 94.47 207 A 1 
ATOM 1696 C CB  . LYS A 1 207 ? -14.038 6.259   9.555   1.00 93.79 207 A 1 
ATOM 1697 C CG  . LYS A 1 207 ? -12.562 6.224   9.966   1.00 91.00 207 A 1 
ATOM 1698 C CD  . LYS A 1 207 ? -12.315 5.426   11.246  1.00 85.04 207 A 1 
ATOM 1699 C CE  . LYS A 1 207 ? -10.807 5.497   11.476  1.00 79.93 207 A 1 
ATOM 1700 N NZ  . LYS A 1 207 ? -10.399 4.924   12.772  1.00 70.36 207 A 1 
ATOM 1701 N N   . ILE A 1 208 ? -12.319 7.493   6.840   1.00 95.73 208 A 1 
ATOM 1702 C CA  . ILE A 1 208 ? -11.248 7.187   5.887   1.00 95.92 208 A 1 
ATOM 1703 C C   . ILE A 1 208 ? -9.923  7.146   6.648   1.00 96.08 208 A 1 
ATOM 1704 O O   . ILE A 1 208 ? -9.662  7.990   7.505   1.00 95.84 208 A 1 
ATOM 1705 C CB  . ILE A 1 208 ? -11.244 8.207   4.728   1.00 96.12 208 A 1 
ATOM 1706 C CG1 . ILE A 1 208 ? -12.614 8.302   4.020   1.00 95.20 208 A 1 
ATOM 1707 C CG2 . ILE A 1 208 ? -10.142 7.887   3.707   1.00 95.13 208 A 1 
ATOM 1708 C CD1 . ILE A 1 208 ? -13.180 6.972   3.485   1.00 92.88 208 A 1 
ATOM 1709 N N   . ASP A 1 209 ? -9.099  6.139   6.374   1.00 96.29 209 A 1 
ATOM 1710 C CA  . ASP A 1 209 ? -7.888  5.867   7.147   1.00 96.28 209 A 1 
ATOM 1711 C C   . ASP A 1 209 ? -6.631  6.491   6.511   1.00 96.63 209 A 1 
ATOM 1712 O O   . ASP A 1 209 ? -5.722  6.880   7.244   1.00 95.84 209 A 1 
ATOM 1713 C CB  . ASP A 1 209 ? -7.734  4.355   7.338   1.00 96.03 209 A 1 
ATOM 1714 C CG  . ASP A 1 209 ? -8.888  3.698   8.119   1.00 95.67 209 A 1 
ATOM 1715 O OD1 . ASP A 1 209 ? -8.904  3.762   9.378   1.00 91.42 209 A 1 
ATOM 1716 O OD2 . ASP A 1 209 ? -9.730  3.019   7.493   1.00 92.39 209 A 1 
ATOM 1717 N N   . ILE A 1 210 ? -6.562  6.603   5.179   1.00 95.26 210 A 1 
ATOM 1718 C CA  . ILE A 1 210 ? -5.388  7.087   4.436   1.00 95.48 210 A 1 
ATOM 1719 C C   . ILE A 1 210 ? -5.811  8.123   3.388   1.00 95.17 210 A 1 
ATOM 1720 O O   . ILE A 1 210 ? -6.742  7.881   2.620   1.00 95.11 210 A 1 
ATOM 1721 C CB  . ILE A 1 210 ? -4.626  5.914   3.762   1.00 96.02 210 A 1 
ATOM 1722 C CG1 . ILE A 1 210 ? -4.309  4.761   4.743   1.00 95.12 210 A 1 
ATOM 1723 C CG2 . ILE A 1 210 ? -3.344  6.417   3.074   1.00 95.32 210 A 1 
ATOM 1724 C CD1 . ILE A 1 210 ? -3.697  3.508   4.094   1.00 92.87 210 A 1 
ATOM 1725 N N   . LEU A 1 211 ? -5.085  9.240   3.297   1.00 93.54 211 A 1 
ATOM 1726 C CA  . LEU A 1 211 ? -5.093  10.123  2.134   1.00 93.11 211 A 1 
ATOM 1727 C C   . LEU A 1 211 ? -3.738  10.011  1.436   1.00 93.25 211 A 1 
ATOM 1728 O O   . LEU A 1 211 ? -2.706  10.429  1.966   1.00 93.54 211 A 1 
ATOM 1729 C CB  . LEU A 1 211 ? -5.441  11.554  2.572   1.00 93.16 211 A 1 
ATOM 1730 C CG  . LEU A 1 211 ? -5.520  12.569  1.420   1.00 88.95 211 A 1 
ATOM 1731 C CD1 . LEU A 1 211 ? -6.593  12.211  0.388   1.00 83.91 211 A 1 
ATOM 1732 C CD2 . LEU A 1 211 ? -5.866  13.943  2.000   1.00 86.87 211 A 1 
ATOM 1733 N N   . TRP A 1 212 ? -3.763  9.401   0.246   1.00 94.38 212 A 1 
ATOM 1734 C CA  . TRP A 1 212 ? -2.585  9.091   -0.548  1.00 94.00 212 A 1 
ATOM 1735 C C   . TRP A 1 212 ? -2.491  10.062  -1.725  1.00 92.70 212 A 1 
ATOM 1736 O O   . TRP A 1 212 ? -3.044  9.820   -2.798  1.00 88.76 212 A 1 
ATOM 1737 C CB  . TRP A 1 212 ? -2.643  7.617   -0.953  1.00 93.64 212 A 1 
ATOM 1738 C CG  . TRP A 1 212 ? -1.312  6.976   -1.198  1.00 93.13 212 A 1 
ATOM 1739 C CD1 . TRP A 1 212 ? -0.690  6.126   -0.356  1.00 90.06 212 A 1 
ATOM 1740 C CD2 . TRP A 1 212 ? -0.438  7.084   -2.369  1.00 94.40 212 A 1 
ATOM 1741 N NE1 . TRP A 1 212 ? 0.496   5.691   -0.917  1.00 90.00 212 A 1 
ATOM 1742 C CE2 . TRP A 1 212 ? 0.693   6.239   -2.161  1.00 92.47 212 A 1 
ATOM 1743 C CE3 . TRP A 1 212 ? -0.493  7.789   -3.586  1.00 91.52 212 A 1 
ATOM 1744 C CZ2 . TRP A 1 212 ? 1.706   6.093   -3.119  1.00 91.25 212 A 1 
ATOM 1745 C CZ3 . TRP A 1 212 ? 0.526   7.651   -4.550  1.00 89.45 212 A 1 
ATOM 1746 C CH2 . TRP A 1 212 ? 1.613   6.804   -4.317  1.00 88.80 212 A 1 
ATOM 1747 N N   . TYR A 1 213 ? -1.833  11.201  -1.510  1.00 93.91 213 A 1 
ATOM 1748 C CA  . TYR A 1 213 ? -1.609  12.167  -2.585  1.00 93.30 213 A 1 
ATOM 1749 C C   . TYR A 1 213 ? -0.644  11.625  -3.634  1.00 92.61 213 A 1 
ATOM 1750 O O   . TYR A 1 213 ? 0.260   10.859  -3.302  1.00 90.17 213 A 1 
ATOM 1751 C CB  . TYR A 1 213 ? -1.065  13.478  -2.020  1.00 92.72 213 A 1 
ATOM 1752 C CG  . TYR A 1 213 ? -2.068  14.314  -1.257  1.00 93.52 213 A 1 
ATOM 1753 C CD1 . TYR A 1 213 ? -3.236  14.767  -1.902  1.00 88.99 213 A 1 
ATOM 1754 C CD2 . TYR A 1 213 ? -1.805  14.699  0.071   1.00 88.99 213 A 1 
ATOM 1755 C CE1 . TYR A 1 213 ? -4.134  15.609  -1.226  1.00 87.27 213 A 1 
ATOM 1756 C CE2 . TYR A 1 213 ? -2.701  15.543  0.748   1.00 86.94 213 A 1 
ATOM 1757 C CZ  . TYR A 1 213 ? -3.863  16.006  0.097   1.00 90.48 213 A 1 
ATOM 1758 O OH  . TYR A 1 213 ? -4.712  16.846  0.735   1.00 87.97 213 A 1 
ATOM 1759 N N   . ASP A 1 214 ? -0.785  12.102  -4.874  1.00 92.70 214 A 1 
ATOM 1760 C CA  . ASP A 1 214 ? 0.173   11.782  -5.928  1.00 91.95 214 A 1 
ATOM 1761 C C   . ASP A 1 214 ? 0.540   12.977  -6.808  1.00 90.11 214 A 1 
ATOM 1762 O O   . ASP A 1 214 ? -0.292  13.837  -7.073  1.00 85.86 214 A 1 
ATOM 1763 C CB  . ASP A 1 214 ? -0.330  10.613  -6.769  1.00 90.47 214 A 1 
ATOM 1764 C CG  . ASP A 1 214 ? 0.804   9.984   -7.581  1.00 88.69 214 A 1 
ATOM 1765 O OD1 . ASP A 1 214 ? 1.968   10.061  -7.119  1.00 84.21 214 A 1 
ATOM 1766 O OD2 . ASP A 1 214 ? 0.501   9.411   -8.642  1.00 84.04 214 A 1 
ATOM 1767 N N   . VAL A 1 215 ? 1.790   12.983  -7.243  1.00 88.89 215 A 1 
ATOM 1768 C CA  . VAL A 1 215 ? 2.451   13.925  -8.160  1.00 87.85 215 A 1 
ATOM 1769 C C   . VAL A 1 215 ? 2.078   15.399  -7.926  1.00 87.97 215 A 1 
ATOM 1770 O O   . VAL A 1 215 ? 1.132   15.917  -8.517  1.00 85.01 215 A 1 
ATOM 1771 C CB  . VAL A 1 215 ? 2.282   13.512  -9.632  1.00 84.42 215 A 1 
ATOM 1772 C CG1 . VAL A 1 215 ? 3.214   14.350  -10.516 1.00 79.51 215 A 1 
ATOM 1773 C CG2 . VAL A 1 215 ? 2.655   12.046  -9.862  1.00 80.17 215 A 1 
ATOM 1774 N N   . PRO A 1 216 ? 2.841   16.118  -7.085  1.00 88.01 216 A 1 
ATOM 1775 C CA  . PRO A 1 216 ? 2.575   17.520  -6.774  1.00 85.66 216 A 1 
ATOM 1776 C C   . PRO A 1 216 ? 3.123   18.467  -7.854  1.00 86.24 216 A 1 
ATOM 1777 O O   . PRO A 1 216 ? 4.050   19.241  -7.602  1.00 83.75 216 A 1 
ATOM 1778 C CB  . PRO A 1 216 ? 3.200   17.726  -5.397  1.00 84.06 216 A 1 
ATOM 1779 C CG  . PRO A 1 216 ? 4.434   16.828  -5.473  1.00 84.35 216 A 1 
ATOM 1780 C CD  . PRO A 1 216 ? 3.940   15.631  -6.280  1.00 87.53 216 A 1 
ATOM 1781 N N   . GLU A 1 217 ? 2.578   18.403  -9.056  1.00 88.17 217 A 1 
ATOM 1782 C CA  . GLU A 1 217 ? 2.895   19.300  -10.172 1.00 87.60 217 A 1 
ATOM 1783 C C   . GLU A 1 217 ? 1.647   20.110  -10.557 1.00 86.59 217 A 1 
ATOM 1784 O O   . GLU A 1 217 ? 0.535   19.576  -10.502 1.00 81.90 217 A 1 
ATOM 1785 C CB  . GLU A 1 217 ? 3.445   18.504  -11.370 1.00 86.80 217 A 1 
ATOM 1786 C CG  . GLU A 1 217 ? 4.783   17.784  -11.101 1.00 84.21 217 A 1 
ATOM 1787 C CD  . GLU A 1 217 ? 5.940   18.721  -10.726 1.00 83.43 217 A 1 
ATOM 1788 O OE1 . GLU A 1 217 ? 6.942   18.239  -10.147 1.00 75.17 217 A 1 
ATOM 1789 O OE2 . GLU A 1 217 ? 5.850   19.942  -10.979 1.00 76.10 217 A 1 
ATOM 1790 N N   . PRO A 1 218 ? 1.767   21.404  -10.944 1.00 88.81 218 A 1 
ATOM 1791 C CA  . PRO A 1 218 ? 3.008   22.082  -11.318 1.00 88.37 218 A 1 
ATOM 1792 C C   . PRO A 1 218 ? 3.704   22.860  -10.182 1.00 89.07 218 A 1 
ATOM 1793 O O   . PRO A 1 218 ? 4.804   23.372  -10.382 1.00 86.60 218 A 1 
ATOM 1794 C CB  . PRO A 1 218 ? 2.581   23.014  -12.450 1.00 87.14 218 A 1 
ATOM 1795 C CG  . PRO A 1 218 ? 1.195   23.474  -11.994 1.00 87.66 218 A 1 
ATOM 1796 C CD  . PRO A 1 218 ? 0.615   22.221  -11.344 1.00 89.37 218 A 1 
ATOM 1797 N N   . MET A 1 219 ? 3.120   22.996  -8.987  1.00 88.03 219 A 1 
ATOM 1798 C CA  . MET A 1 219 ? 3.716   23.778  -7.901  1.00 87.14 219 A 1 
ATOM 1799 C C   . MET A 1 219 ? 4.880   23.022  -7.252  1.00 87.21 219 A 1 
ATOM 1800 O O   . MET A 1 219 ? 4.751   21.871  -6.846  1.00 85.72 219 A 1 
ATOM 1801 C CB  . MET A 1 219 ? 2.675   24.192  -6.849  1.00 86.15 219 A 1 
ATOM 1802 C CG  . MET A 1 219 ? 1.738   25.307  -7.333  1.00 85.81 219 A 1 
ATOM 1803 S SD  . MET A 1 219 ? 0.460   24.868  -8.539  1.00 82.66 219 A 1 
ATOM 1804 C CE  . MET A 1 219 ? -0.681  23.946  -7.478  1.00 73.32 219 A 1 
ATOM 1805 N N   . GLN A 1 220 ? 6.014   23.725  -7.090  1.00 90.36 220 A 1 
ATOM 1806 C CA  . GLN A 1 220 ? 7.279   23.108  -6.664  1.00 89.33 220 A 1 
ATOM 1807 C C   . GLN A 1 220 ? 7.503   23.095  -5.139  1.00 90.15 220 A 1 
ATOM 1808 O O   . GLN A 1 220 ? 8.496   22.544  -4.660  1.00 87.03 220 A 1 
ATOM 1809 C CB  . GLN A 1 220 ? 8.432   23.807  -7.400  1.00 88.02 220 A 1 
ATOM 1810 C CG  . GLN A 1 220 ? 8.341   23.662  -8.932  1.00 85.69 220 A 1 
ATOM 1811 C CD  . GLN A 1 220 ? 8.361   22.202  -9.367  1.00 78.12 220 A 1 
ATOM 1812 O OE1 . GLN A 1 220 ? 9.203   21.427  -8.942  1.00 70.02 220 A 1 
ATOM 1813 N NE2 . GLN A 1 220 ? 7.422   21.771  -10.180 1.00 67.41 220 A 1 
ATOM 1814 N N   . ASN A 1 221 ? 6.609   23.706  -4.366  1.00 90.08 221 A 1 
ATOM 1815 C CA  . ASN A 1 221 ? 6.708   23.805  -2.911  1.00 89.62 221 A 1 
ATOM 1816 C C   . ASN A 1 221 ? 5.325   23.722  -2.250  1.00 89.95 221 A 1 
ATOM 1817 O O   . ASN A 1 221 ? 4.285   23.806  -2.914  1.00 87.91 221 A 1 
ATOM 1818 C CB  . ASN A 1 221 ? 7.480   25.089  -2.543  1.00 87.20 221 A 1 
ATOM 1819 C CG  . ASN A 1 221 ? 6.831   26.361  -3.058  1.00 82.48 221 A 1 
ATOM 1820 O OD1 . ASN A 1 221 ? 5.633   26.570  -2.969  1.00 71.43 221 A 1 
ATOM 1821 N ND2 . ASN A 1 221 ? 7.598   27.247  -3.646  1.00 73.59 221 A 1 
ATOM 1822 N N   . TRP A 1 222 ? 5.331   23.547  -0.929  1.00 90.57 222 A 1 
ATOM 1823 C CA  . TRP A 1 222 ? 4.107   23.424  -0.141  1.00 90.60 222 A 1 
ATOM 1824 C C   . TRP A 1 222 ? 3.302   24.729  -0.076  1.00 90.84 222 A 1 
ATOM 1825 O O   . TRP A 1 222 ? 2.077   24.669  0.022   1.00 88.69 222 A 1 
ATOM 1826 C CB  . TRP A 1 222 ? 4.478   22.917  1.259   1.00 90.97 222 A 1 
ATOM 1827 C CG  . TRP A 1 222 ? 5.301   23.865  2.084   1.00 92.96 222 A 1 
ATOM 1828 C CD1 . TRP A 1 222 ? 6.648   23.882  2.168   1.00 90.21 222 A 1 
ATOM 1829 C CD2 . TRP A 1 222 ? 4.838   24.976  2.913   1.00 93.12 222 A 1 
ATOM 1830 N NE1 . TRP A 1 222 ? 7.054   24.930  2.974   1.00 88.22 222 A 1 
ATOM 1831 C CE2 . TRP A 1 222 ? 5.977   25.647  3.451   1.00 91.49 222 A 1 
ATOM 1832 C CE3 . TRP A 1 222 ? 3.570   25.503  3.243   1.00 90.53 222 A 1 
ATOM 1833 C CZ2 . TRP A 1 222 ? 5.864   26.794  4.255   1.00 90.56 222 A 1 
ATOM 1834 C CZ3 . TRP A 1 222 ? 3.445   26.649  4.054   1.00 87.21 222 A 1 
ATOM 1835 C CH2 . TRP A 1 222 ? 4.590   27.298  4.551   1.00 85.84 222 A 1 
ATOM 1836 N N   . GLU A 1 223 ? 3.949   25.894  -0.191  1.00 87.95 223 A 1 
ATOM 1837 C CA  . GLU A 1 223 ? 3.278   27.196  -0.259  1.00 88.46 223 A 1 
ATOM 1838 C C   . GLU A 1 223 ? 2.479   27.338  -1.559  1.00 86.86 223 A 1 
ATOM 1839 O O   . GLU A 1 223 ? 1.341   27.806  -1.529  1.00 83.55 223 A 1 
ATOM 1840 C CB  . GLU A 1 223 ? 4.284   28.361  -0.168  1.00 88.17 223 A 1 
ATOM 1841 C CG  . GLU A 1 223 ? 5.085   28.436  1.143   1.00 85.61 223 A 1 
ATOM 1842 C CD  . GLU A 1 223 ? 6.421   27.680  1.119   1.00 83.67 223 A 1 
ATOM 1843 O OE1 . GLU A 1 223 ? 7.325   28.105  1.871   1.00 74.33 223 A 1 
ATOM 1844 O OE2 . GLU A 1 223 ? 6.549   26.689  0.363   1.00 78.63 223 A 1 
ATOM 1845 N N   . GLY A 1 224 ? 3.046   26.905  -2.683  1.00 87.53 224 A 1 
ATOM 1846 C CA  . GLY A 1 224 ? 2.360   26.888  -3.974  1.00 85.80 224 A 1 
ATOM 1847 C C   . GLY A 1 224 ? 1.104   26.017  -3.956  1.00 87.45 224 A 1 
ATOM 1848 O O   . GLY A 1 224 ? 0.070   26.418  -4.490  1.00 85.97 224 A 1 
ATOM 1849 N N   . TRP A 1 225 ? 1.161   24.877  -3.281  1.00 92.85 225 A 1 
ATOM 1850 C CA  . TRP A 1 225 ? 0.029   23.970  -3.085  1.00 91.94 225 A 1 
ATOM 1851 C C   . TRP A 1 225 ? -0.935  24.388  -1.972  1.00 92.47 225 A 1 
ATOM 1852 O O   . TRP A 1 225 ? -2.005  23.790  -1.853  1.00 89.55 225 A 1 
ATOM 1853 C CB  . TRP A 1 225 ? 0.564   22.556  -2.831  1.00 89.02 225 A 1 
ATOM 1854 C CG  . TRP A 1 225 ? 0.996   21.883  -4.086  1.00 85.25 225 A 1 
ATOM 1855 C CD1 . TRP A 1 225 ? 2.254   21.611  -4.480  1.00 76.74 225 A 1 
ATOM 1856 C CD2 . TRP A 1 225 ? 0.131   21.471  -5.178  1.00 84.23 225 A 1 
ATOM 1857 N NE1 . TRP A 1 225 ? 2.239   21.075  -5.746  1.00 74.96 225 A 1 
ATOM 1858 C CE2 . TRP A 1 225 ? 0.957   20.989  -6.230  1.00 79.31 225 A 1 
ATOM 1859 C CE3 . TRP A 1 225 ? -1.262  21.495  -5.393  1.00 74.67 225 A 1 
ATOM 1860 C CZ2 . TRP A 1 225 ? 0.418   20.584  -7.461  1.00 73.59 225 A 1 
ATOM 1861 C CZ3 . TRP A 1 225 ? -1.813  21.078  -6.617  1.00 68.44 225 A 1 
ATOM 1862 C CH2 . TRP A 1 225 ? -0.977  20.636  -7.653  1.00 68.81 225 A 1 
ATOM 1863 N N   . ASN A 1 226 ? -0.571  25.369  -1.150  1.00 90.54 226 A 1 
ATOM 1864 C CA  . ASN A 1 226 ? -1.265  25.662  0.105   1.00 91.42 226 A 1 
ATOM 1865 C C   . ASN A 1 226 ? -1.418  24.416  1.016   1.00 92.91 226 A 1 
ATOM 1866 O O   . ASN A 1 226 ? -2.363  24.310  1.798   1.00 91.63 226 A 1 
ATOM 1867 C CB  . ASN A 1 226 ? -2.581  26.414  -0.191  1.00 89.31 226 A 1 
ATOM 1868 C CG  . ASN A 1 226 ? -3.150  27.104  1.034   1.00 84.79 226 A 1 
ATOM 1869 O OD1 . ASN A 1 226 ? -2.429  27.499  1.937   1.00 77.87 226 A 1 
ATOM 1870 N ND2 . ASN A 1 226 ? -4.447  27.302  1.088   1.00 76.82 226 A 1 
ATOM 1871 N N   . SER A 1 227 ? -0.498  23.454  0.928   1.00 92.53 227 A 1 
ATOM 1872 C CA  . SER A 1 227 ? -0.609  22.146  1.593   1.00 92.45 227 A 1 
ATOM 1873 C C   . SER A 1 227 ? -0.756  22.260  3.106   1.00 93.29 227 A 1 
ATOM 1874 O O   . SER A 1 227 ? -1.500  21.495  3.710   1.00 93.11 227 A 1 
ATOM 1875 C CB  . SER A 1 227 ? 0.623   21.281  1.309   1.00 90.56 227 A 1 
ATOM 1876 O OG  . SER A 1 227 ? 0.804   21.125  -0.081  1.00 82.95 227 A 1 
ATOM 1877 N N   . LEU A 1 228 ? -0.092  23.238  3.725   1.00 92.31 228 A 1 
ATOM 1878 C CA  . LEU A 1 228 ? -0.183  23.481  5.163   1.00 92.87 228 A 1 
ATOM 1879 C C   . LEU A 1 228 ? -1.623  23.759  5.606   1.00 93.95 228 A 1 
ATOM 1880 O O   . LEU A 1 228 ? -2.085  23.183  6.586   1.00 94.25 228 A 1 
ATOM 1881 C CB  . LEU A 1 228 ? 0.742   24.657  5.524   1.00 92.79 228 A 1 
ATOM 1882 C CG  . LEU A 1 228 ? 0.728   25.015  7.022   1.00 91.72 228 A 1 
ATOM 1883 C CD1 . LEU A 1 228 ? 1.313   23.895  7.886   1.00 87.99 228 A 1 
ATOM 1884 C CD2 . LEU A 1 228 ? 1.533   26.287  7.261   1.00 89.58 228 A 1 
ATOM 1885 N N   . GLU A 1 229 ? -2.335  24.649  4.911   1.00 94.08 229 A 1 
ATOM 1886 C CA  . GLU A 1 229 ? -3.728  24.966  5.235   1.00 94.18 229 A 1 
ATOM 1887 C C   . GLU A 1 229 ? -4.664  23.819  4.844   1.00 94.30 229 A 1 
ATOM 1888 O O   . GLU A 1 229 ? -5.498  23.405  5.653   1.00 94.17 229 A 1 
ATOM 1889 C CB  . GLU A 1 229 ? -4.129  26.279  4.550   1.00 93.58 229 A 1 
ATOM 1890 C CG  . GLU A 1 229 ? -5.580  26.661  4.893   1.00 89.93 229 A 1 
ATOM 1891 C CD  . GLU A 1 229 ? -6.069  27.947  4.225   1.00 90.19 229 A 1 
ATOM 1892 O OE1 . GLU A 1 229 ? -7.281  28.221  4.397   1.00 81.16 229 A 1 
ATOM 1893 O OE2 . GLU A 1 229 ? -5.285  28.636  3.541   1.00 84.70 229 A 1 
ATOM 1894 N N   . ILE A 1 230 ? -4.506  23.283  3.633   1.00 94.28 230 A 1 
ATOM 1895 C CA  . ILE A 1 230 ? -5.329  22.190  3.108   1.00 93.95 230 A 1 
ATOM 1896 C C   . ILE A 1 230 ? -5.282  20.992  4.061   1.00 94.34 230 A 1 
ATOM 1897 O O   . ILE A 1 230 ? -6.329  20.545  4.530   1.00 94.72 230 A 1 
ATOM 1898 C CB  . ILE A 1 230 ? -4.899  21.829  1.662   1.00 93.53 230 A 1 
ATOM 1899 C CG1 . ILE A 1 230 ? -5.314  22.977  0.709   1.00 90.53 230 A 1 
ATOM 1900 C CG2 . ILE A 1 230 ? -5.508  20.490  1.218   1.00 89.75 230 A 1 
ATOM 1901 C CD1 . ILE A 1 230 ? -4.892  22.790  -0.754  1.00 86.08 230 A 1 
ATOM 1902 N N   . ASN A 1 231 ? -4.091  20.513  4.421   1.00 93.95 231 A 1 
ATOM 1903 C CA  . ASN A 1 231 ? -3.955  19.324  5.258   1.00 94.08 231 A 1 
ATOM 1904 C C   . ASN A 1 231 ? -4.495  19.552  6.676   1.00 94.26 231 A 1 
ATOM 1905 O O   . ASN A 1 231 ? -5.104  18.642  7.243   1.00 94.40 231 A 1 
ATOM 1906 C CB  . ASN A 1 231 ? -2.491  18.851  5.263   1.00 94.13 231 A 1 
ATOM 1907 C CG  . ASN A 1 231 ? -2.025  18.294  3.925   1.00 93.38 231 A 1 
ATOM 1908 O OD1 . ASN A 1 231 ? -2.770  18.161  2.966   1.00 87.55 231 A 1 
ATOM 1909 N ND2 . ASN A 1 231 ? -0.772  17.924  3.827   1.00 87.33 231 A 1 
ATOM 1910 N N   . GLN A 1 232 ? -4.357  20.758  7.242   1.00 95.37 232 A 1 
ATOM 1911 C CA  . GLN A 1 232 ? -4.977  21.086  8.534   1.00 95.10 232 A 1 
ATOM 1912 C C   . GLN A 1 232 ? -6.504  21.022  8.479   1.00 95.27 232 A 1 
ATOM 1913 O O   . GLN A 1 232 ? -7.126  20.436  9.370   1.00 95.17 232 A 1 
ATOM 1914 C CB  . GLN A 1 232 ? -4.532  22.479  9.000   1.00 94.81 232 A 1 
ATOM 1915 C CG  . GLN A 1 232 ? -3.124  22.432  9.584   1.00 93.41 232 A 1 
ATOM 1916 C CD  . GLN A 1 232 ? -2.675  23.796  10.056  1.00 94.58 232 A 1 
ATOM 1917 O OE1 . GLN A 1 232 ? -3.018  24.236  11.140  1.00 89.05 232 A 1 
ATOM 1918 N NE2 . GLN A 1 232 ? -1.896  24.509  9.281   1.00 87.61 232 A 1 
ATOM 1919 N N   . ARG A 1 233 ? -7.109  21.574  7.429   1.00 95.39 233 A 1 
ATOM 1920 C CA  . ARG A 1 233 ? -8.567  21.527  7.228   1.00 95.07 233 A 1 
ATOM 1921 C C   . ARG A 1 233 ? -9.058  20.094  7.021   1.00 95.35 233 A 1 
ATOM 1922 O O   . ARG A 1 233 ? -10.045 19.696  7.636   1.00 94.96 233 A 1 
ATOM 1923 C CB  . ARG A 1 233 ? -8.955  22.416  6.039   1.00 95.19 233 A 1 
ATOM 1924 C CG  . ARG A 1 233 ? -8.806  23.917  6.331   1.00 92.62 233 A 1 
ATOM 1925 C CD  . ARG A 1 233 ? -9.046  24.705  5.039   1.00 89.12 233 A 1 
ATOM 1926 N NE  . ARG A 1 233 ? -8.971  26.164  5.237   1.00 83.10 233 A 1 
ATOM 1927 C CZ  . ARG A 1 233 ? -9.971  27.017  5.352   1.00 77.17 233 A 1 
ATOM 1928 N NH1 . ARG A 1 233 ? -11.218 26.640  5.381   1.00 70.29 233 A 1 
ATOM 1929 N NH2 . ARG A 1 233 ? -9.710  28.288  5.426   1.00 69.33 233 A 1 
ATOM 1930 N N   . LEU A 1 234 ? -8.349  19.289  6.234   1.00 94.11 234 A 1 
ATOM 1931 C CA  . LEU A 1 234 ? -8.699  17.883  5.997   1.00 93.96 234 A 1 
ATOM 1932 C C   . LEU A 1 234 ? -8.547  17.029  7.266   1.00 94.24 234 A 1 
ATOM 1933 O O   . LEU A 1 234 ? -9.426  16.223  7.582   1.00 94.84 234 A 1 
ATOM 1934 C CB  . LEU A 1 234 ? -7.860  17.338  4.829   1.00 94.85 234 A 1 
ATOM 1935 C CG  . LEU A 1 234 ? -8.117  18.028  3.471   1.00 94.57 234 A 1 
ATOM 1936 C CD1 . LEU A 1 234 ? -7.213  17.404  2.411   1.00 92.18 234 A 1 
ATOM 1937 C CD2 . LEU A 1 234 ? -9.568  17.922  3.000   1.00 92.93 234 A 1 
ATOM 1938 N N   . ARG A 1 235 ? -7.501  17.259  8.066   1.00 95.72 235 A 1 
ATOM 1939 C CA  . ARG A 1 235 ? -7.350  16.615  9.386   1.00 95.11 235 A 1 
ATOM 1940 C C   . ARG A 1 235 ? -8.425  17.045  10.385  1.00 95.08 235 A 1 
ATOM 1941 O O   . ARG A 1 235 ? -8.777  16.249  11.251  1.00 94.49 235 A 1 
ATOM 1942 C CB  . ARG A 1 235 ? -5.959  16.899  9.971   1.00 94.54 235 A 1 
ATOM 1943 C CG  . ARG A 1 235 ? -4.865  16.107  9.258   1.00 91.84 235 A 1 
ATOM 1944 C CD  . ARG A 1 235 ? -3.518  16.387  9.931   1.00 92.43 235 A 1 
ATOM 1945 N NE  . ARG A 1 235 ? -2.391  15.783  9.219   1.00 92.46 235 A 1 
ATOM 1946 C CZ  . ARG A 1 235 ? -2.040  14.513  9.158   1.00 94.08 235 A 1 
ATOM 1947 N NH1 . ARG A 1 235 ? -2.708  13.552  9.719   1.00 87.61 235 A 1 
ATOM 1948 N NH2 . ARG A 1 235 ? -0.972  14.186  8.509   1.00 88.99 235 A 1 
ATOM 1949 N N   . ALA A 1 236 ? -8.972  18.261  10.280  1.00 95.12 236 A 1 
ATOM 1950 C CA  . ALA A 1 236 ? -10.107 18.670  11.110  1.00 94.25 236 A 1 
ATOM 1951 C C   . ALA A 1 236 ? -11.381 17.867  10.784  1.00 94.38 236 A 1 
ATOM 1952 O O   . ALA A 1 236 ? -12.184 17.611  11.683  1.00 93.52 236 A 1 
ATOM 1953 C CB  . ALA A 1 236 ? -10.316 20.181  10.967  1.00 94.07 236 A 1 
ATOM 1954 N N   . ILE A 1 237 ? -11.540 17.412  9.534   1.00 94.81 237 A 1 
ATOM 1955 C CA  . ILE A 1 237 ? -12.633 16.517  9.109   1.00 94.62 237 A 1 
ATOM 1956 C C   . ILE A 1 237 ? -12.370 15.081  9.588   1.00 94.84 237 A 1 
ATOM 1957 O O   . ILE A 1 237 ? -13.267 14.422  10.121  1.00 94.06 237 A 1 
ATOM 1958 C CB  . ILE A 1 237 ? -12.815 16.578  7.569   1.00 95.19 237 A 1 
ATOM 1959 C CG1 . ILE A 1 237 ? -13.129 18.016  7.088   1.00 94.78 237 A 1 
ATOM 1960 C CG2 . ILE A 1 237 ? -13.933 15.618  7.120   1.00 94.22 237 A 1 
ATOM 1961 C CD1 . ILE A 1 237 ? -13.010 18.207  5.571   1.00 93.11 237 A 1 
ATOM 1962 N N   . GLN A 1 238 ? -11.135 14.588  9.429   1.00 95.84 238 A 1 
ATOM 1963 C CA  . GLN A 1 238 ? -10.715 13.220  9.770   1.00 95.79 238 A 1 
ATOM 1964 C C   . GLN A 1 238 ? -9.469  13.246  10.680  1.00 96.14 238 A 1 
ATOM 1965 O O   . GLN A 1 238 ? -8.346  13.071  10.200  1.00 95.54 238 A 1 
ATOM 1966 C CB  . GLN A 1 238 ? -10.438 12.435  8.474   1.00 94.98 238 A 1 
ATOM 1967 C CG  . GLN A 1 238 ? -11.666 12.231  7.567   1.00 93.35 238 A 1 
ATOM 1968 C CD  . GLN A 1 238 ? -12.672 11.201  8.061   1.00 95.53 238 A 1 
ATOM 1969 O OE1 . GLN A 1 238 ? -12.417 10.356  8.909   1.00 89.74 238 A 1 
ATOM 1970 N NE2 . GLN A 1 238 ? -13.859 11.193  7.491   1.00 89.47 238 A 1 
ATOM 1971 N N   . PRO A 1 239 ? -9.623  13.438  12.006  1.00 95.37 239 A 1 
ATOM 1972 C CA  . PRO A 1 239 ? -8.480  13.669  12.907  1.00 94.54 239 A 1 
ATOM 1973 C C   . PRO A 1 239 ? -7.459  12.527  12.988  1.00 94.96 239 A 1 
ATOM 1974 O O   . PRO A 1 239 ? -6.286  12.763  13.282  1.00 93.92 239 A 1 
ATOM 1975 C CB  . PRO A 1 239 ? -9.106  13.932  14.283  1.00 93.19 239 A 1 
ATOM 1976 C CG  . PRO A 1 239 ? -10.483 14.505  13.946  1.00 91.84 239 A 1 
ATOM 1977 C CD  . PRO A 1 239 ? -10.877 13.716  12.703  1.00 94.28 239 A 1 
ATOM 1978 N N   . ASP A 1 240 ? -7.890  11.289  12.739  1.00 95.22 240 A 1 
ATOM 1979 C CA  . ASP A 1 240 ? -7.035  10.099  12.794  1.00 95.51 240 A 1 
ATOM 1980 C C   . ASP A 1 240 ? -6.459  9.702   11.414  1.00 96.35 240 A 1 
ATOM 1981 O O   . ASP A 1 240 ? -5.771  8.681   11.318  1.00 95.13 240 A 1 
ATOM 1982 C CB  . ASP A 1 240 ? -7.803  8.936   13.452  1.00 94.54 240 A 1 
ATOM 1983 C CG  . ASP A 1 240 ? -8.127  9.114   14.948  1.00 91.83 240 A 1 
ATOM 1984 O OD1 . ASP A 1 240 ? -7.247  9.535   15.746  1.00 87.11 240 A 1 
ATOM 1985 O OD2 . ASP A 1 240 ? -9.244  8.705   15.349  1.00 86.33 240 A 1 
ATOM 1986 N N   . ILE A 1 241 ? -6.726  10.472  10.346  1.00 95.31 241 A 1 
ATOM 1987 C CA  . ILE A 1 241 ? -6.226  10.174  8.993   1.00 95.66 241 A 1 
ATOM 1988 C C   . ILE A 1 241 ? -4.696  10.231  8.943   1.00 95.55 241 A 1 
ATOM 1989 O O   . ILE A 1 241 ? -4.070  11.095  9.569   1.00 95.00 241 A 1 
ATOM 1990 C CB  . ILE A 1 241 ? -6.893  11.080  7.934   1.00 95.47 241 A 1 
ATOM 1991 C CG1 . ILE A 1 241 ? -6.798  10.429  6.537   1.00 93.18 241 A 1 
ATOM 1992 C CG2 . ILE A 1 241 ? -6.315  12.514  7.917   1.00 92.57 241 A 1 
ATOM 1993 C CD1 . ILE A 1 241 ? -7.680  11.122  5.491   1.00 90.71 241 A 1 
ATOM 1994 N N   . ILE A 1 242 ? -4.095  9.321   8.178   1.00 95.92 242 A 1 
ATOM 1995 C CA  . ILE A 1 242 ? -2.671  9.386   7.831   1.00 95.64 242 A 1 
ATOM 1996 C C   . ILE A 1 242 ? -2.514  9.888   6.396   1.00 95.71 242 A 1 
ATOM 1997 O O   . ILE A 1 242 ? -3.310  9.543   5.520   1.00 95.56 242 A 1 
ATOM 1998 C CB  . ILE A 1 242 ? -1.941  8.055   8.110   1.00 95.28 242 A 1 
ATOM 1999 C CG1 . ILE A 1 242 ? -2.407  6.903   7.200   1.00 92.42 242 A 1 
ATOM 2000 C CG2 . ILE A 1 242 ? -2.101  7.688   9.601   1.00 90.20 242 A 1 
ATOM 2001 C CD1 . ILE A 1 242 ? -1.588  5.618   7.356   1.00 92.16 242 A 1 
ATOM 2002 N N   . ILE A 1 243 ? -1.511  10.732  6.161   1.00 95.38 243 A 1 
ATOM 2003 C CA  . ILE A 1 243 ? -1.277  11.416  4.882   1.00 95.23 243 A 1 
ATOM 2004 C C   . ILE A 1 243 ? 0.167   11.147  4.457   1.00 94.28 243 A 1 
ATOM 2005 O O   . ILE A 1 243 ? 1.078   11.218  5.286   1.00 93.83 243 A 1 
ATOM 2006 C CB  . ILE A 1 243 ? -1.594  12.932  4.988   1.00 95.75 243 A 1 
ATOM 2007 C CG1 . ILE A 1 243 ? -3.000  13.190  5.593   1.00 95.09 243 A 1 
ATOM 2008 C CG2 . ILE A 1 243 ? -1.468  13.596  3.605   1.00 94.95 243 A 1 
ATOM 2009 C CD1 . ILE A 1 243 ? -3.425  14.664  5.690   1.00 94.11 243 A 1 
ATOM 2010 N N   . ASN A 1 244 ? 0.382   10.829  3.174   1.00 94.59 244 A 1 
ATOM 2011 C CA  . ASN A 1 244 ? 1.739   10.687  2.632   1.00 93.46 244 A 1 
ATOM 2012 C C   . ASN A 1 244 ? 2.383   12.056  2.329   1.00 92.33 244 A 1 
ATOM 2013 O O   . ASN A 1 244 ? 1.712   13.082  2.256   1.00 90.17 244 A 1 
ATOM 2014 C CB  . ASN A 1 244 ? 1.728   9.737   1.420   1.00 92.11 244 A 1 
ATOM 2015 C CG  . ASN A 1 244 ? 1.215   10.345  0.125   1.00 92.38 244 A 1 
ATOM 2016 O OD1 . ASN A 1 244 ? 0.768   11.476  0.040   1.00 87.43 244 A 1 
ATOM 2017 N ND2 . ASN A 1 244 ? 1.271   9.597   -0.946  1.00 88.31 244 A 1 
ATOM 2018 N N   . ASN A 1 245 ? 3.694   12.067  2.066   1.00 93.31 245 A 1 
ATOM 2019 C CA  . ASN A 1 245 ? 4.450   13.312  1.862   1.00 91.93 245 A 1 
ATOM 2020 C C   . ASN A 1 245 ? 4.349   13.919  0.460   1.00 91.96 245 A 1 
ATOM 2021 O O   . ASN A 1 245 ? 5.043   14.898  0.159   1.00 86.25 245 A 1 
ATOM 2022 C CB  . ASN A 1 245 ? 5.910   13.061  2.211   1.00 87.99 245 A 1 
ATOM 2023 C CG  . ASN A 1 245 ? 6.072   12.595  3.630   1.00 79.00 245 A 1 
ATOM 2024 O OD1 . ASN A 1 245 ? 5.363   12.942  4.563   1.00 66.48 245 A 1 
ATOM 2025 N ND2 . ASN A 1 245 ? 7.027   11.737  3.828   1.00 72.03 245 A 1 
ATOM 2026 N N   . ARG A 1 246 ? 3.518   13.351  -0.420  1.00 92.02 246 A 1 
ATOM 2027 C CA  . ARG A 1 246 ? 3.492   13.769  -1.830  1.00 91.04 246 A 1 
ATOM 2028 C C   . ARG A 1 246 ? 2.839   15.141  -2.065  1.00 90.84 246 A 1 
ATOM 2029 O O   . ARG A 1 246 ? 2.849   15.613  -3.191  1.00 87.18 246 A 1 
ATOM 2030 C CB  . ARG A 1 246 ? 2.901   12.666  -2.718  1.00 90.38 246 A 1 
ATOM 2031 C CG  . ARG A 1 246 ? 3.765   11.392  -2.773  1.00 89.87 246 A 1 
ATOM 2032 C CD  . ARG A 1 246 ? 3.301   10.483  -3.922  1.00 86.98 246 A 1 
ATOM 2033 N NE  . ARG A 1 246 ? 4.126   9.266   -4.065  1.00 86.93 246 A 1 
ATOM 2034 C CZ  . ARG A 1 246 ? 4.311   8.558   -5.178  1.00 86.72 246 A 1 
ATOM 2035 N NH1 . ARG A 1 246 ? 3.757   8.846   -6.317  1.00 81.01 246 A 1 
ATOM 2036 N NH2 . ARG A 1 246 ? 5.081   7.517   -5.176  1.00 80.22 246 A 1 
ATOM 2037 N N   . SER A 1 247 ? 2.357   15.833  -1.028  1.00 90.46 247 A 1 
ATOM 2038 C CA  . SER A 1 247 ? 1.861   17.220  -1.133  1.00 89.84 247 A 1 
ATOM 2039 C C   . SER A 1 247 ? 2.951   18.298  -0.955  1.00 90.10 247 A 1 
ATOM 2040 O O   . SER A 1 247 ? 2.634   19.449  -0.661  1.00 87.95 247 A 1 
ATOM 2041 C CB  . SER A 1 247 ? 0.690   17.437  -0.163  1.00 90.02 247 A 1 
ATOM 2042 O OG  . SER A 1 247 ? 1.132   17.387  1.187   1.00 89.88 247 A 1 
ATOM 2043 N N   . ARG A 1 248 ? 4.230   17.942  -1.099  1.00 89.94 248 A 1 
ATOM 2044 C CA  . ARG A 1 248 ? 5.406   18.795  -0.805  1.00 89.28 248 A 1 
ATOM 2045 C C   . ARG A 1 248 ? 5.500   19.234  0.668   1.00 90.72 248 A 1 
ATOM 2046 O O   . ARG A 1 248 ? 6.223   20.180  0.980   1.00 87.67 248 A 1 
ATOM 2047 C CB  . ARG A 1 248 ? 5.473   20.007  -1.761  1.00 88.51 248 A 1 
ATOM 2048 C CG  . ARG A 1 248 ? 5.421   19.684  -3.264  1.00 88.76 248 A 1 
ATOM 2049 C CD  . ARG A 1 248 ? 6.752   19.137  -3.780  1.00 85.56 248 A 1 
ATOM 2050 N NE  . ARG A 1 248 ? 6.723   19.025  -5.256  1.00 86.41 248 A 1 
ATOM 2051 C CZ  . ARG A 1 248 ? 7.674   18.546  -6.031  1.00 84.59 248 A 1 
ATOM 2052 N NH1 . ARG A 1 248 ? 8.800   18.089  -5.555  1.00 78.81 248 A 1 
ATOM 2053 N NH2 . ARG A 1 248 ? 7.513   18.510  -7.323  1.00 80.39 248 A 1 
ATOM 2054 N N   . LEU A 1 249 ? 4.795   18.559  1.573   1.00 91.49 249 A 1 
ATOM 2055 C CA  . LEU A 1 249 ? 4.843   18.779  3.017   1.00 91.29 249 A 1 
ATOM 2056 C C   . LEU A 1 249 ? 5.222   17.470  3.718   1.00 91.06 249 A 1 
ATOM 2057 O O   . LEU A 1 249 ? 4.770   16.395  3.322   1.00 88.86 249 A 1 
ATOM 2058 C CB  . LEU A 1 249 ? 3.484   19.331  3.482   1.00 90.27 249 A 1 
ATOM 2059 C CG  . LEU A 1 249 ? 3.448   19.820  4.941   1.00 87.31 249 A 1 
ATOM 2060 C CD1 . LEU A 1 249 ? 4.377   21.015  5.182   1.00 83.52 249 A 1 
ATOM 2061 C CD2 . LEU A 1 249 ? 2.030   20.268  5.287   1.00 84.91 249 A 1 
ATOM 2062 N N   . ASP A 1 250 ? 6.065   17.565  4.747   1.00 92.17 250 A 1 
ATOM 2063 C CA  . ASP A 1 250 ? 6.545   16.402  5.498   1.00 90.70 250 A 1 
ATOM 2064 C C   . ASP A 1 250 ? 5.449   15.861  6.428   1.00 91.11 250 A 1 
ATOM 2065 O O   . ASP A 1 250 ? 5.304   16.282  7.572   1.00 87.39 250 A 1 
ATOM 2066 C CB  . ASP A 1 250 ? 7.851   16.761  6.231   1.00 87.81 250 A 1 
ATOM 2067 C CG  . ASP A 1 250 ? 8.637   15.502  6.587   1.00 81.26 250 A 1 
ATOM 2068 O OD1 . ASP A 1 250 ? 8.719   14.619  5.703   1.00 76.11 250 A 1 
ATOM 2069 O OD2 . ASP A 1 250 ? 9.190   15.398  7.694   1.00 75.47 250 A 1 
ATOM 2070 N N   . GLU A 1 251 ? 4.629   14.949  5.912   1.00 92.97 251 A 1 
ATOM 2071 C CA  . GLU A 1 251 ? 3.501   14.338  6.614   1.00 93.11 251 A 1 
ATOM 2072 C C   . GLU A 1 251 ? 3.893   13.012  7.293   1.00 93.19 251 A 1 
ATOM 2073 O O   . GLU A 1 251 ? 4.996   12.872  7.837   1.00 90.23 251 A 1 
ATOM 2074 C CB  . GLU A 1 251 ? 2.306   14.229  5.646   1.00 91.97 251 A 1 
ATOM 2075 C CG  . GLU A 1 251 ? 1.706   15.597  5.235   1.00 90.19 251 A 1 
ATOM 2076 C CD  . GLU A 1 251 ? 0.927   16.296  6.360   1.00 91.93 251 A 1 
ATOM 2077 O OE1 . GLU A 1 251 ? 0.446   17.431  6.144   1.00 83.86 251 A 1 
ATOM 2078 O OE2 . GLU A 1 251 ? 0.717   15.690  7.437   1.00 87.91 251 A 1 
ATOM 2079 N N   . ASP A 1 252 ? 3.010   12.035  7.316   1.00 93.95 252 A 1 
ATOM 2080 C CA  . ASP A 1 252 ? 3.143   10.874  8.197   1.00 93.54 252 A 1 
ATOM 2081 C C   . ASP A 1 252 ? 4.126   9.814   7.695   1.00 93.79 252 A 1 
ATOM 2082 O O   . ASP A 1 252 ? 4.850   9.234   8.511   1.00 92.49 252 A 1 
ATOM 2083 C CB  . ASP A 1 252 ? 1.764   10.258  8.427   1.00 92.94 252 A 1 
ATOM 2084 C CG  . ASP A 1 252 ? 0.828   11.216  9.149   1.00 93.30 252 A 1 
ATOM 2085 O OD1 . ASP A 1 252 ? 1.207   11.759  10.217  1.00 89.81 252 A 1 
ATOM 2086 O OD2 . ASP A 1 252 ? -0.331  11.399  8.719   1.00 91.03 252 A 1 
ATOM 2087 N N   . PHE A 1 253 ? 4.145   9.544   6.380   1.00 94.66 253 A 1 
ATOM 2088 C CA  . PHE A 1 253 ? 4.950   8.483   5.772   1.00 94.50 253 A 1 
ATOM 2089 C C   . PHE A 1 253 ? 5.372   8.813   4.339   1.00 93.87 253 A 1 
ATOM 2090 O O   . PHE A 1 253 ? 4.687   9.552   3.625   1.00 92.26 253 A 1 
ATOM 2091 C CB  . PHE A 1 253 ? 4.191   7.147   5.833   1.00 94.90 253 A 1 
ATOM 2092 C CG  . PHE A 1 253 ? 2.933   7.069   4.983   1.00 96.14 253 A 1 
ATOM 2093 C CD1 . PHE A 1 253 ? 1.728   7.646   5.427   1.00 94.97 253 A 1 
ATOM 2094 C CD2 . PHE A 1 253 ? 2.964   6.403   3.743   1.00 95.26 253 A 1 
ATOM 2095 C CE1 . PHE A 1 253 ? 0.569   7.564   4.639   1.00 94.67 253 A 1 
ATOM 2096 C CE2 . PHE A 1 253 ? 1.802   6.319   2.955   1.00 94.68 253 A 1 
ATOM 2097 C CZ  . PHE A 1 253 ? 0.603   6.902   3.400   1.00 95.61 253 A 1 
ATOM 2098 N N   . GLY A 1 254 ? 6.504   8.248   3.916   1.00 93.57 254 A 1 
ATOM 2099 C CA  . GLY A 1 254 ? 6.992   8.319   2.543   1.00 92.90 254 A 1 
ATOM 2100 C C   . GLY A 1 254 ? 6.569   7.121   1.700   1.00 93.86 254 A 1 
ATOM 2101 O O   . GLY A 1 254 ? 6.143   6.089   2.219   1.00 93.74 254 A 1 
ATOM 2102 N N   . THR A 1 255 ? 6.684   7.265   0.383   1.00 93.27 255 A 1 
ATOM 2103 C CA  . THR A 1 255 ? 6.198   6.283   -0.592  1.00 92.65 255 A 1 
ATOM 2104 C C   . THR A 1 255 ? 7.264   6.000   -1.655  1.00 91.90 255 A 1 
ATOM 2105 O O   . THR A 1 255 ? 7.137   6.494   -2.778  1.00 89.99 255 A 1 
ATOM 2106 C CB  . THR A 1 255 ? 4.875   6.746   -1.234  1.00 91.72 255 A 1 
ATOM 2107 O OG1 . THR A 1 255 ? 5.029   8.042   -1.787  1.00 88.23 255 A 1 
ATOM 2108 C CG2 . THR A 1 255 ? 3.733   6.814   -0.229  1.00 86.96 255 A 1 
ATOM 2109 N N   . PRO A 1 256 ? 8.349   5.256   -1.318  1.00 91.98 256 A 1 
ATOM 2110 C CA  . PRO A 1 256 ? 9.279   4.787   -2.337  1.00 90.43 256 A 1 
ATOM 2111 C C   . PRO A 1 256 ? 8.527   3.971   -3.397  1.00 90.35 256 A 1 
ATOM 2112 O O   . PRO A 1 256 ? 7.761   3.055   -3.079  1.00 89.80 256 A 1 
ATOM 2113 C CB  . PRO A 1 256 ? 10.338  3.963   -1.599  1.00 89.66 256 A 1 
ATOM 2114 C CG  . PRO A 1 256 ? 9.631   3.522   -0.316  1.00 90.06 256 A 1 
ATOM 2115 C CD  . PRO A 1 256 ? 8.706   4.698   -0.019  1.00 93.40 256 A 1 
ATOM 2116 N N   . GLU A 1 257 ? 8.737   4.327   -4.659  1.00 92.67 257 A 1 
ATOM 2117 C CA  . GLU A 1 257 ? 7.997   3.791   -5.799  1.00 92.18 257 A 1 
ATOM 2118 C C   . GLU A 1 257 ? 8.895   2.894   -6.651  1.00 91.03 257 A 1 
ATOM 2119 O O   . GLU A 1 257 ? 10.050  3.227   -6.892  1.00 87.69 257 A 1 
ATOM 2120 C CB  . GLU A 1 257 ? 7.413   4.966   -6.589  1.00 90.10 257 A 1 
ATOM 2121 C CG  . GLU A 1 257 ? 6.428   4.523   -7.674  1.00 85.23 257 A 1 
ATOM 2122 C CD  . GLU A 1 257 ? 5.755   5.732   -8.340  1.00 85.10 257 A 1 
ATOM 2123 O OE1 . GLU A 1 257 ? 5.540   5.685   -9.563  1.00 76.86 257 A 1 
ATOM 2124 O OE2 . GLU A 1 257 ? 5.439   6.715   -7.608  1.00 79.56 257 A 1 
ATOM 2125 N N   . GLU A 1 258 ? 8.375   1.745   -7.062  1.00 92.78 258 A 1 
ATOM 2126 C CA  . GLU A 1 258 ? 9.070   0.721   -7.866  1.00 92.41 258 A 1 
ATOM 2127 C C   . GLU A 1 258 ? 10.386  0.191   -7.266  1.00 92.66 258 A 1 
ATOM 2128 O O   . GLU A 1 258 ? 11.161  -0.519  -7.908  1.00 89.65 258 A 1 
ATOM 2129 C CB  . GLU A 1 258 ? 9.192   1.165   -9.336  1.00 91.12 258 A 1 
ATOM 2130 C CG  . GLU A 1 258 ? 7.829   1.375   -10.008 1.00 87.80 258 A 1 
ATOM 2131 C CD  . GLU A 1 258 ? 6.930   0.136   -9.826  1.00 86.66 258 A 1 
ATOM 2132 O OE1 . GLU A 1 258 ? 5.814   0.274   -9.275  1.00 78.19 258 A 1 
ATOM 2133 O OE2 . GLU A 1 258 ? 7.367   -0.990  -10.166 1.00 80.35 258 A 1 
ATOM 2134 N N   . HIS A 1 259 ? 10.633  0.467   -5.978  1.00 93.60 259 A 1 
ATOM 2135 C CA  . HIS A 1 259 ? 11.734  -0.108  -5.222  1.00 92.78 259 A 1 
ATOM 2136 C C   . HIS A 1 259 ? 11.365  -0.311  -3.747  1.00 93.43 259 A 1 
ATOM 2137 O O   . HIS A 1 259 ? 10.728  0.516   -3.104  1.00 91.90 259 A 1 
ATOM 2138 C CB  . HIS A 1 259 ? 12.997  0.744   -5.395  1.00 90.93 259 A 1 
ATOM 2139 C CG  . HIS A 1 259 ? 12.892  2.148   -4.847  1.00 88.24 259 A 1 
ATOM 2140 N ND1 . HIS A 1 259 ? 13.121  2.526   -3.546  1.00 77.30 259 A 1 
ATOM 2141 C CD2 . HIS A 1 259 ? 12.592  3.283   -5.550  1.00 77.82 259 A 1 
ATOM 2142 C CE1 . HIS A 1 259 ? 12.972  3.861   -3.459  1.00 77.20 259 A 1 
ATOM 2143 N NE2 . HIS A 1 259 ? 12.656  4.366   -4.661  1.00 79.37 259 A 1 
ATOM 2144 N N   . VAL A 1 260 ? 11.817  -1.420  -3.171  1.00 92.99 260 A 1 
ATOM 2145 C CA  . VAL A 1 260 ? 11.575  -1.754  -1.760  1.00 92.39 260 A 1 
ATOM 2146 C C   . VAL A 1 260 ? 12.783  -1.336  -0.928  1.00 90.92 260 A 1 
ATOM 2147 O O   . VAL A 1 260 ? 13.605  -2.163  -0.530  1.00 88.39 260 A 1 
ATOM 2148 C CB  . VAL A 1 260 ? 11.187  -3.236  -1.570  1.00 92.19 260 A 1 
ATOM 2149 C CG1 . VAL A 1 260 ? 10.643  -3.458  -0.155  1.00 90.50 260 A 1 
ATOM 2150 C CG2 . VAL A 1 260 ? 10.101  -3.693  -2.548  1.00 91.51 260 A 1 
ATOM 2151 N N   . THR A 1 261 ? 12.923  -0.031  -0.694  1.00 92.43 261 A 1 
ATOM 2152 C CA  . THR A 1 261 ? 14.030  0.551   0.074   1.00 90.06 261 A 1 
ATOM 2153 C C   . THR A 1 261 ? 13.478  1.364   1.235   1.00 90.20 261 A 1 
ATOM 2154 O O   . THR A 1 261 ? 12.633  2.227   1.033   1.00 88.48 261 A 1 
ATOM 2155 C CB  . THR A 1 261 ? 14.930  1.423   -0.807  1.00 87.08 261 A 1 
ATOM 2156 O OG1 . THR A 1 261 ? 15.440  0.646   -1.871  1.00 79.45 261 A 1 
ATOM 2157 C CG2 . THR A 1 261 ? 16.144  1.970   -0.054  1.00 77.29 261 A 1 
ATOM 2158 N N   . ALA A 1 262 ? 13.958  1.083   2.447   1.00 91.47 262 A 1 
ATOM 2159 C CA  . ALA A 1 262 ? 13.537  1.810   3.636   1.00 90.20 262 A 1 
ATOM 2160 C C   . ALA A 1 262 ? 13.973  3.278   3.561   1.00 89.97 262 A 1 
ATOM 2161 O O   . ALA A 1 262 ? 15.154  3.561   3.355   1.00 88.18 262 A 1 
ATOM 2162 C CB  . ALA A 1 262 ? 14.105  1.108   4.878   1.00 88.53 262 A 1 
ATOM 2163 N N   . GLU A 1 263 ? 13.052  4.208   3.784   1.00 90.19 263 A 1 
ATOM 2164 C CA  . GLU A 1 263 ? 13.389  5.623   3.919   1.00 88.92 263 A 1 
ATOM 2165 C C   . GLU A 1 263 ? 14.027  5.904   5.279   1.00 88.64 263 A 1 
ATOM 2166 O O   . GLU A 1 263 ? 13.576  5.396   6.307   1.00 86.73 263 A 1 
ATOM 2167 C CB  . GLU A 1 263 ? 12.161  6.504   3.722   1.00 88.10 263 A 1 
ATOM 2168 C CG  . GLU A 1 263 ? 11.692  6.528   2.264   1.00 85.16 263 A 1 
ATOM 2169 C CD  . GLU A 1 263 ? 10.653  7.627   2.008   1.00 82.03 263 A 1 
ATOM 2170 O OE1 . GLU A 1 263 ? 10.014  7.582   0.940   1.00 73.96 263 A 1 
ATOM 2171 O OE2 . GLU A 1 263 ? 10.497  8.528   2.863   1.00 74.64 263 A 1 
ATOM 2172 N N   . GLN A 1 264 ? 15.085  6.704   5.311   1.00 89.39 264 A 1 
ATOM 2173 C CA  . GLN A 1 264 ? 15.785  7.007   6.553   1.00 87.45 264 A 1 
ATOM 2174 C C   . GLN A 1 264 ? 14.885  7.806   7.515   1.00 86.98 264 A 1 
ATOM 2175 O O   . GLN A 1 264 ? 14.198  8.725   7.102   1.00 82.72 264 A 1 
ATOM 2176 C CB  . GLN A 1 264 ? 17.104  7.723   6.228   1.00 85.47 264 A 1 
ATOM 2177 C CG  . GLN A 1 264 ? 17.983  7.800   7.481   1.00 77.72 264 A 1 
ATOM 2178 C CD  . GLN A 1 264 ? 19.319  8.478   7.272   1.00 68.58 264 A 1 
ATOM 2179 O OE1 . GLN A 1 264 ? 19.830  8.638   6.179   1.00 64.00 264 A 1 
ATOM 2180 N NE2 . GLN A 1 264 ? 19.946  8.885   8.355   1.00 59.80 264 A 1 
ATOM 2181 N N   . ASP A 1 265 ? 14.892  7.428   8.796   1.00 88.30 265 A 1 
ATOM 2182 C CA  . ASP A 1 265 ? 14.284  8.173   9.917   1.00 87.62 265 A 1 
ATOM 2183 C C   . ASP A 1 265 ? 12.778  8.491   9.802   1.00 88.72 265 A 1 
ATOM 2184 O O   . ASP A 1 265 ? 12.269  9.371   10.488  1.00 85.24 265 A 1 
ATOM 2185 C CB  . ASP A 1 265 ? 15.166  9.382   10.276  1.00 85.15 265 A 1 
ATOM 2186 C CG  . ASP A 1 265 ? 16.616  8.954   10.537  1.00 80.48 265 A 1 
ATOM 2187 O OD1 . ASP A 1 265 ? 16.795  7.881   11.157  1.00 76.73 265 A 1 
ATOM 2188 O OD2 . ASP A 1 265 ? 17.537  9.642   10.055  1.00 76.66 265 A 1 
ATOM 2189 N N   . ARG A 1 266 ? 12.042  7.726   8.985   1.00 91.91 266 A 1 
ATOM 2190 C CA  . ARG A 1 266 ? 10.590  7.896   8.838   1.00 92.47 266 A 1 
ATOM 2191 C C   . ARG A 1 266 ? 9.843   6.588   8.575   1.00 94.33 266 A 1 
ATOM 2192 O O   . ARG A 1 266 ? 10.439  5.564   8.220   1.00 93.15 266 A 1 
ATOM 2193 C CB  . ARG A 1 266 ? 10.326  8.940   7.754   1.00 88.97 266 A 1 
ATOM 2194 C CG  . ARG A 1 266 ? 10.648  8.451   6.329   1.00 82.68 266 A 1 
ATOM 2195 C CD  . ARG A 1 266 ? 10.410  9.532   5.286   1.00 81.48 266 A 1 
ATOM 2196 N NE  . ARG A 1 266 ? 9.205   10.313  5.571   1.00 76.73 266 A 1 
ATOM 2197 C CZ  . ARG A 1 266 ? 9.053   11.595  5.357   1.00 72.78 266 A 1 
ATOM 2198 N NH1 . ARG A 1 266 ? 9.763   12.260  4.502   1.00 64.96 266 A 1 
ATOM 2199 N NH2 . ARG A 1 266 ? 8.186   12.253  6.065   1.00 63.12 266 A 1 
ATOM 2200 N N   . ASP A 1 267 ? 8.526   6.631   8.767   1.00 93.47 267 A 1 
ATOM 2201 C CA  . ASP A 1 267 ? 7.622   5.583   8.297   1.00 94.42 267 A 1 
ATOM 2202 C C   . ASP A 1 267 ? 7.568   5.588   6.758   1.00 94.94 267 A 1 
ATOM 2203 O O   . ASP A 1 267 ? 7.669   6.642   6.130   1.00 93.96 267 A 1 
ATOM 2204 C CB  . ASP A 1 267 ? 6.234   5.780   8.914   1.00 93.87 267 A 1 
ATOM 2205 C CG  . ASP A 1 267 ? 6.204   5.513   10.418  1.00 93.29 267 A 1 
ATOM 2206 O OD1 . ASP A 1 267 ? 6.416   4.355   10.846  1.00 89.71 267 A 1 
ATOM 2207 O OD2 . ASP A 1 267 ? 5.915   6.438   11.213  1.00 89.46 267 A 1 
ATOM 2208 N N   . TRP A 1 268 ? 7.433   4.407   6.140   1.00 95.82 268 A 1 
ATOM 2209 C CA  . TRP A 1 268 ? 7.488   4.266   4.685   1.00 96.40 268 A 1 
ATOM 2210 C C   . TRP A 1 268 ? 6.647   3.105   4.166   1.00 96.63 268 A 1 
ATOM 2211 O O   . TRP A 1 268 ? 6.454   2.087   4.840   1.00 95.87 268 A 1 
ATOM 2212 C CB  . TRP A 1 268 ? 8.949   4.131   4.234   1.00 95.92 268 A 1 
ATOM 2213 C CG  . TRP A 1 268 ? 9.625   2.874   4.674   1.00 96.07 268 A 1 
ATOM 2214 C CD1 . TRP A 1 268 ? 10.095  2.626   5.913   1.00 94.80 268 A 1 
ATOM 2215 C CD2 . TRP A 1 268 ? 9.877   1.657   3.901   1.00 96.09 268 A 1 
ATOM 2216 N NE1 . TRP A 1 268 ? 10.619  1.346   5.965   1.00 94.32 268 A 1 
ATOM 2217 C CE2 . TRP A 1 268 ? 10.515  0.710   4.755   1.00 95.36 268 A 1 
ATOM 2218 C CE3 . TRP A 1 268 ? 9.633   1.273   2.571   1.00 94.63 268 A 1 
ATOM 2219 C CZ2 . TRP A 1 268 ? 10.893  -0.569  4.303   1.00 94.25 268 A 1 
ATOM 2220 C CZ3 . TRP A 1 268 ? 10.011  -0.007  2.106   1.00 93.88 268 A 1 
ATOM 2221 C CH2 . TRP A 1 268 ? 10.640  -0.923  2.969   1.00 93.26 268 A 1 
ATOM 2222 N N   . GLU A 1 269 ? 6.174   3.248   2.925   1.00 94.89 269 A 1 
ATOM 2223 C CA  . GLU A 1 269 ? 5.387   2.253   2.200   1.00 95.33 269 A 1 
ATOM 2224 C C   . GLU A 1 269 ? 5.927   2.107   0.776   1.00 95.21 269 A 1 
ATOM 2225 O O   . GLU A 1 269 ? 5.897   3.066   0.008   1.00 93.76 269 A 1 
ATOM 2226 C CB  . GLU A 1 269 ? 3.925   2.699   2.191   1.00 94.50 269 A 1 
ATOM 2227 C CG  . GLU A 1 269 ? 3.001   1.754   1.424   1.00 92.83 269 A 1 
ATOM 2228 C CD  . GLU A 1 269 ? 1.555   2.234   1.564   1.00 93.97 269 A 1 
ATOM 2229 O OE1 . GLU A 1 269 ? 1.162   3.166   0.841   1.00 86.09 269 A 1 
ATOM 2230 O OE2 . GLU A 1 269 ? 0.835   1.699   2.431   1.00 88.75 269 A 1 
ATOM 2231 N N   . ALA A 1 270 ? 6.410   0.917   0.430   1.00 95.18 270 A 1 
ATOM 2232 C CA  . ALA A 1 270 ? 6.820   0.629   -0.939  1.00 94.96 270 A 1 
ATOM 2233 C C   . ALA A 1 270 ? 5.578   0.459   -1.819  1.00 95.33 270 A 1 
ATOM 2234 O O   . ALA A 1 270 ? 4.822   -0.498  -1.633  1.00 95.46 270 A 1 
ATOM 2235 C CB  . ALA A 1 270 ? 7.714   -0.613  -0.962  1.00 94.84 270 A 1 
ATOM 2236 N N   . CYS A 1 271 ? 5.387   1.365   -2.773  1.00 94.87 271 A 1 
ATOM 2237 C CA  . CYS A 1 271 ? 4.356   1.263   -3.799  1.00 94.06 271 A 1 
ATOM 2238 C C   . CYS A 1 271 ? 4.920   0.489   -4.996  1.00 93.20 271 A 1 
ATOM 2239 O O   . CYS A 1 271 ? 5.793   0.991   -5.702  1.00 91.38 271 A 1 
ATOM 2240 C CB  . CYS A 1 271 ? 3.886   2.675   -4.166  1.00 92.47 271 A 1 
ATOM 2241 S SG  . CYS A 1 271 ? 2.461   2.551   -5.272  1.00 83.72 271 A 1 
ATOM 2242 N N   . MET A 1 272 ? 4.472   -0.750  -5.190  1.00 94.54 272 A 1 
ATOM 2243 C CA  . MET A 1 272 ? 5.041   -1.674  -6.175  1.00 94.56 272 A 1 
ATOM 2244 C C   . MET A 1 272 ? 3.997   -2.097  -7.202  1.00 94.28 272 A 1 
ATOM 2245 O O   . MET A 1 272 ? 2.957   -2.650  -6.830  1.00 93.45 272 A 1 
ATOM 2246 C CB  . MET A 1 272 ? 5.604   -2.915  -5.469  1.00 95.04 272 A 1 
ATOM 2247 C CG  . MET A 1 272 ? 6.752   -2.611  -4.494  1.00 94.58 272 A 1 
ATOM 2248 S SD  . MET A 1 272 ? 8.252   -1.851  -5.174  1.00 94.60 272 A 1 
ATOM 2249 C CE  . MET A 1 272 ? 8.679   -2.996  -6.502  1.00 90.19 272 A 1 
ATOM 2250 N N   . THR A 1 273 ? 4.295   -1.917  -8.473  1.00 93.02 273 A 1 
ATOM 2251 C CA  . THR A 1 273 ? 3.433   -2.332  -9.585  1.00 91.86 273 A 1 
ATOM 2252 C C   . THR A 1 273 ? 3.455   -3.850  -9.743  1.00 91.72 273 A 1 
ATOM 2253 O O   . THR A 1 273 ? 4.506   -4.444  -9.962  1.00 90.81 273 A 1 
ATOM 2254 C CB  . THR A 1 273 ? 3.870   -1.666  -10.893 1.00 89.53 273 A 1 
ATOM 2255 O OG1 . THR A 1 273 ? 3.922   -0.277  -10.722 1.00 84.43 273 A 1 
ATOM 2256 C CG2 . THR A 1 273 ? 2.888   -1.926  -12.029 1.00 84.09 273 A 1 
ATOM 2257 N N   . PHE A 1 274 ? 2.288   -4.494  -9.664  1.00 92.58 274 A 1 
ATOM 2258 C CA  . PHE A 1 274 ? 2.175   -5.957  -9.702  1.00 91.83 274 A 1 
ATOM 2259 C C   . PHE A 1 274 ? 2.811   -6.588  -10.950 1.00 91.07 274 A 1 
ATOM 2260 O O   . PHE A 1 274 ? 3.438   -7.639  -10.854 1.00 87.75 274 A 1 
ATOM 2261 C CB  . PHE A 1 274 ? 0.693   -6.346  -9.594  1.00 90.82 274 A 1 
ATOM 2262 C CG  . PHE A 1 274 ? 0.450   -7.832  -9.751  1.00 91.05 274 A 1 
ATOM 2263 C CD1 . PHE A 1 274 ? -0.087  -8.340  -10.946 1.00 86.54 274 A 1 
ATOM 2264 C CD2 . PHE A 1 274 ? 0.833   -8.721  -8.730  1.00 88.01 274 A 1 
ATOM 2265 C CE1 . PHE A 1 274 ? -0.235  -9.726  -11.120 1.00 84.84 274 A 1 
ATOM 2266 C CE2 . PHE A 1 274 ? 0.688   -10.107 -8.907  1.00 85.06 274 A 1 
ATOM 2267 C CZ  . PHE A 1 274 ? 0.158   -10.609 -10.103 1.00 85.19 274 A 1 
ATOM 2268 N N   . ASN A 1 275 ? 2.676   -5.950  -12.107 1.00 92.02 275 A 1 
ATOM 2269 C CA  . ASN A 1 275 ? 3.272   -6.416  -13.363 1.00 90.10 275 A 1 
ATOM 2270 C C   . ASN A 1 275 ? 4.586   -5.696  -13.736 1.00 89.20 275 A 1 
ATOM 2271 O O   . ASN A 1 275 ? 5.195   -6.050  -14.735 1.00 85.49 275 A 1 
ATOM 2272 C CB  . ASN A 1 275 ? 2.201   -6.359  -14.472 1.00 88.27 275 A 1 
ATOM 2273 C CG  . ASN A 1 275 ? 1.671   -4.966  -14.749 1.00 86.57 275 A 1 
ATOM 2274 O OD1 . ASN A 1 275 ? 2.340   -3.968  -14.574 1.00 79.77 275 A 1 
ATOM 2275 N ND2 . ASN A 1 275 ? 0.435   -4.857  -15.175 1.00 81.46 275 A 1 
ATOM 2276 N N   . GLY A 1 276 ? 5.020   -4.700  -12.964 1.00 88.71 276 A 1 
ATOM 2277 C CA  . GLY A 1 276 ? 6.234   -3.924  -13.246 1.00 87.06 276 A 1 
ATOM 2278 C C   . GLY A 1 276 ? 6.189   -3.081  -14.530 1.00 88.02 276 A 1 
ATOM 2279 O O   . GLY A 1 276 ? 7.237   -2.637  -14.989 1.00 85.55 276 A 1 
ATOM 2280 N N   . LEU A 1 277 ? 5.009   -2.899  -15.139 1.00 90.05 277 A 1 
ATOM 2281 C CA  . LEU A 1 277 ? 4.842   -2.219  -16.433 1.00 89.23 277 A 1 
ATOM 2282 C C   . LEU A 1 277 ? 3.940   -0.984  -16.343 1.00 87.99 277 A 1 
ATOM 2283 O O   . LEU A 1 277 ? 4.272   0.062   -16.894 1.00 83.14 277 A 1 
ATOM 2284 C CB  . LEU A 1 277 ? 4.257   -3.207  -17.461 1.00 88.59 277 A 1 
ATOM 2285 C CG  . LEU A 1 277 ? 5.131   -4.429  -17.788 1.00 88.14 277 A 1 
ATOM 2286 C CD1 . LEU A 1 277 ? 4.367   -5.353  -18.736 1.00 84.81 277 A 1 
ATOM 2287 C CD2 . LEU A 1 277 ? 6.451   -4.035  -18.453 1.00 85.50 277 A 1 
ATOM 2288 N N   . SER A 1 278 ? 2.783   -1.127  -15.695 1.00 86.96 278 A 1 
ATOM 2289 C CA  . SER A 1 278 ? 1.775   -0.070  -15.584 1.00 86.77 278 A 1 
ATOM 2290 C C   . SER A 1 278 ? 0.947   -0.253  -14.316 1.00 86.50 278 A 1 
ATOM 2291 O O   . SER A 1 278 ? 0.583   -1.377  -13.967 1.00 85.02 278 A 1 
ATOM 2292 C CB  . SER A 1 278 ? 0.863   -0.098  -16.812 1.00 84.66 278 A 1 
ATOM 2293 O OG  . SER A 1 278 ? -0.173  0.856   -16.722 1.00 80.23 278 A 1 
ATOM 2294 N N   . TRP A 1 279 ? 0.624   0.854   -13.656 1.00 87.57 279 A 1 
ATOM 2295 C CA  . TRP A 1 279 ? -0.363  0.867   -12.577 1.00 86.78 279 A 1 
ATOM 2296 C C   . TRP A 1 279 ? -1.772  0.594   -13.107 1.00 86.02 279 A 1 
ATOM 2297 O O   . TRP A 1 279 ? -2.613  0.025   -12.409 1.00 80.43 279 A 1 
ATOM 2298 C CB  . TRP A 1 279 ? -0.312  2.215   -11.855 1.00 85.36 279 A 1 
ATOM 2299 C CG  . TRP A 1 279 ? 0.935   2.558   -11.102 1.00 85.71 279 A 1 
ATOM 2300 C CD1 . TRP A 1 279 ? 2.147   1.993   -11.226 1.00 76.85 279 A 1 
ATOM 2301 C CD2 . TRP A 1 279 ? 1.084   3.571   -10.054 1.00 82.76 279 A 1 
ATOM 2302 N NE1 . TRP A 1 279 ? 3.031   2.570   -10.339 1.00 75.75 279 A 1 
ATOM 2303 C CE2 . TRP A 1 279 ? 2.426   3.542   -9.580  1.00 79.98 279 A 1 
ATOM 2304 C CE3 . TRP A 1 279 ? 0.211   4.502   -9.450  1.00 74.85 279 A 1 
ATOM 2305 C CZ2 . TRP A 1 279 ? 2.869   4.364   -8.537  1.00 77.10 279 A 1 
ATOM 2306 C CZ3 . TRP A 1 279 ? 0.647   5.338   -8.410  1.00 72.05 279 A 1 
ATOM 2307 C CH2 . TRP A 1 279 ? 1.971   5.267   -7.945  1.00 71.87 279 A 1 
ATOM 2308 N N   . GLY A 1 280 ? -2.019  0.954   -14.360 1.00 84.61 280 A 1 
ATOM 2309 C CA  . GLY A 1 280 ? -3.229  0.632   -15.097 1.00 82.06 280 A 1 
ATOM 2310 C C   . GLY A 1 280 ? -3.256  -0.807  -15.619 1.00 83.90 280 A 1 
ATOM 2311 O O   . GLY A 1 280 ? -2.275  -1.547  -15.576 1.00 81.38 280 A 1 
ATOM 2312 N N   . TYR A 1 281 ? -4.413  -1.205  -16.153 1.00 83.55 281 A 1 
ATOM 2313 C CA  . TYR A 1 281 ? -4.575  -2.497  -16.803 1.00 83.23 281 A 1 
ATOM 2314 C C   . TYR A 1 281 ? -3.806  -2.569  -18.122 1.00 84.42 281 A 1 
ATOM 2315 O O   . TYR A 1 281 ? -3.939  -1.699  -18.982 1.00 81.40 281 A 1 
ATOM 2316 C CB  . TYR A 1 281 ? -6.058  -2.778  -17.035 1.00 79.33 281 A 1 
ATOM 2317 C CG  . TYR A 1 281 ? -6.311  -4.040  -17.834 1.00 78.09 281 A 1 
ATOM 2318 C CD1 . TYR A 1 281 ? -6.561  -3.965  -19.222 1.00 71.48 281 A 1 
ATOM 2319 C CD2 . TYR A 1 281 ? -6.254  -5.297  -17.203 1.00 71.79 281 A 1 
ATOM 2320 C CE1 . TYR A 1 281 ? -6.775  -5.139  -19.966 1.00 65.83 281 A 1 
ATOM 2321 C CE2 . TYR A 1 281 ? -6.468  -6.472  -17.943 1.00 66.85 281 A 1 
ATOM 2322 C CZ  . TYR A 1 281 ? -6.736  -6.397  -19.324 1.00 67.57 281 A 1 
ATOM 2323 O OH  . TYR A 1 281 ? -6.962  -7.534  -20.034 1.00 65.96 281 A 1 
ATOM 2324 N N   . VAL A 1 282 ? -3.081  -3.664  -18.299 1.00 86.25 282 A 1 
ATOM 2325 C CA  . VAL A 1 282 ? -2.539  -4.119  -19.586 1.00 85.67 282 A 1 
ATOM 2326 C C   . VAL A 1 282 ? -2.974  -5.565  -19.820 1.00 85.87 282 A 1 
ATOM 2327 O O   . VAL A 1 282 ? -3.353  -6.258  -18.874 1.00 84.25 282 A 1 
ATOM 2328 C CB  . VAL A 1 282 ? -1.009  -3.960  -19.647 1.00 83.45 282 A 1 
ATOM 2329 C CG1 . VAL A 1 282 ? -0.610  -2.481  -19.625 1.00 78.50 282 A 1 
ATOM 2330 C CG2 . VAL A 1 282 ? -0.287  -4.680  -18.505 1.00 79.06 282 A 1 
ATOM 2331 N N   . ASP A 1 283 ? -2.950  -6.027  -21.071 1.00 87.04 283 A 1 
ATOM 2332 C CA  . ASP A 1 283 ? -3.423  -7.375  -21.423 1.00 86.32 283 A 1 
ATOM 2333 C C   . ASP A 1 283 ? -2.802  -8.470  -20.534 1.00 86.42 283 A 1 
ATOM 2334 O O   . ASP A 1 283 ? -1.581  -8.648  -20.494 1.00 86.22 283 A 1 
ATOM 2335 C CB  . ASP A 1 283 ? -3.154  -7.658  -22.905 1.00 85.05 283 A 1 
ATOM 2336 C CG  . ASP A 1 283 ? -3.542  -9.095  -23.255 1.00 83.23 283 A 1 
ATOM 2337 O OD1 . ASP A 1 283 ? -2.611  -9.914  -23.425 1.00 78.21 283 A 1 
ATOM 2338 O OD2 . ASP A 1 283 ? -4.753  -9.388  -23.269 1.00 77.28 283 A 1 
ATOM 2339 N N   . ALA A 1 284 ? -3.648  -9.200  -19.824 1.00 87.48 284 A 1 
ATOM 2340 C CA  . ALA A 1 284 ? -3.247  -10.151 -18.793 1.00 86.77 284 A 1 
ATOM 2341 C C   . ALA A 1 284 ? -2.382  -11.304 -19.316 1.00 88.09 284 A 1 
ATOM 2342 O O   . ALA A 1 284 ? -1.463  -11.760 -18.632 1.00 88.00 284 A 1 
ATOM 2343 C CB  . ALA A 1 284 ? -4.534  -10.688 -18.149 1.00 85.05 284 A 1 
ATOM 2344 N N   . ALA A 1 285 ? -2.640  -11.783 -20.535 1.00 87.90 285 A 1 
ATOM 2345 C CA  . ALA A 1 285 ? -1.860  -12.872 -21.121 1.00 88.52 285 A 1 
ATOM 2346 C C   . ALA A 1 285 ? -0.431  -12.415 -21.452 1.00 89.90 285 A 1 
ATOM 2347 O O   . ALA A 1 285 ? 0.523   -13.172 -21.258 1.00 88.91 285 A 1 
ATOM 2348 C CB  . ALA A 1 285 ? -2.596  -13.401 -22.357 1.00 87.98 285 A 1 
ATOM 2349 N N   . GLN A 1 286 ? -0.275  -11.165 -21.891 1.00 89.93 286 A 1 
ATOM 2350 C CA  . GLN A 1 286 ? 1.031   -10.555 -22.149 1.00 90.77 286 A 1 
ATOM 2351 C C   . GLN A 1 286 ? 1.732   -10.113 -20.859 1.00 91.58 286 A 1 
ATOM 2352 O O   . GLN A 1 286 ? 2.949   -10.249 -20.751 1.00 91.35 286 A 1 
ATOM 2353 C CB  . GLN A 1 286 ? 0.861   -9.366  -23.102 1.00 90.90 286 A 1 
ATOM 2354 C CG  . GLN A 1 286 ? 0.400   -9.805  -24.498 1.00 90.55 286 A 1 
ATOM 2355 C CD  . GLN A 1 286 ? 0.207   -8.603  -25.411 1.00 89.99 286 A 1 
ATOM 2356 O OE1 . GLN A 1 286 ? 1.146   -8.011  -25.917 1.00 83.39 286 A 1 
ATOM 2357 N NE2 . GLN A 1 286 ? -1.020  -8.195  -25.640 1.00 81.55 286 A 1 
ATOM 2358 N N   . ALA A 1 287 ? 0.991   -9.614  -19.866 1.00 91.16 287 A 1 
ATOM 2359 C CA  . ALA A 1 287 ? 1.532   -9.170  -18.583 1.00 90.88 287 A 1 
ATOM 2360 C C   . ALA A 1 287 ? 1.997   -10.325 -17.684 1.00 91.60 287 A 1 
ATOM 2361 O O   . ALA A 1 287 ? 2.927   -10.147 -16.897 1.00 90.83 287 A 1 
ATOM 2362 C CB  . ALA A 1 287 ? 0.468   -8.327  -17.875 1.00 89.70 287 A 1 
ATOM 2363 N N   . GLY A 1 288 ? 1.393   -11.507 -17.810 1.00 90.71 288 A 1 
ATOM 2364 C CA  . GLY A 1 288 ? 1.665   -12.676 -16.968 1.00 90.29 288 A 1 
ATOM 2365 C C   . GLY A 1 288 ? 3.152   -12.996 -16.738 1.00 91.96 288 A 1 
ATOM 2366 O O   . GLY A 1 288 ? 3.550   -13.145 -15.580 1.00 91.62 288 A 1 
ATOM 2367 N N   . PRO A 1 289 ? 4.013   -13.046 -17.772 1.00 92.53 289 A 1 
ATOM 2368 C CA  . PRO A 1 289 ? 5.450   -13.298 -17.604 1.00 92.47 289 A 1 
ATOM 2369 C C   . PRO A 1 289 ? 6.211   -12.236 -16.795 1.00 93.04 289 A 1 
ATOM 2370 O O   . PRO A 1 289 ? 7.271   -12.537 -16.246 1.00 92.34 289 A 1 
ATOM 2371 C CB  . PRO A 1 289 ? 6.011   -13.389 -19.026 1.00 92.07 289 A 1 
ATOM 2372 C CG  . PRO A 1 289 ? 4.805   -13.824 -19.862 1.00 90.99 289 A 1 
ATOM 2373 C CD  . PRO A 1 289 ? 3.657   -13.089 -19.187 1.00 92.39 289 A 1 
ATOM 2374 N N   . TYR A 1 290 ? 5.707   -11.005 -16.724 1.00 92.74 290 A 1 
ATOM 2375 C CA  . TYR A 1 290 ? 6.297   -9.892  -15.975 1.00 92.74 290 A 1 
ATOM 2376 C C   . TYR A 1 290 ? 5.729   -9.782  -14.560 1.00 93.45 290 A 1 
ATOM 2377 O O   . TYR A 1 290 ? 6.375   -9.234  -13.664 1.00 92.42 290 A 1 
ATOM 2378 C CB  . TYR A 1 290 ? 6.064   -8.587  -16.746 1.00 92.26 290 A 1 
ATOM 2379 C CG  . TYR A 1 290 ? 6.607   -8.599  -18.161 1.00 92.41 290 A 1 
ATOM 2380 C CD1 . TYR A 1 290 ? 7.956   -8.276  -18.400 1.00 89.17 290 A 1 
ATOM 2381 C CD2 . TYR A 1 290 ? 5.767   -8.947  -19.236 1.00 89.81 290 A 1 
ATOM 2382 C CE1 . TYR A 1 290 ? 8.467   -8.297  -19.710 1.00 87.88 290 A 1 
ATOM 2383 C CE2 . TYR A 1 290 ? 6.273   -8.976  -20.549 1.00 87.71 290 A 1 
ATOM 2384 C CZ  . TYR A 1 290 ? 7.623   -8.648  -20.785 1.00 88.84 290 A 1 
ATOM 2385 O OH  . TYR A 1 290 ? 8.114   -8.669  -22.056 1.00 87.11 290 A 1 
ATOM 2386 N N   . SER A 1 291 ? 4.537   -10.310 -14.342 1.00 93.70 291 A 1 
ATOM 2387 C CA  . SER A 1 291 ? 3.803   -10.215 -13.088 1.00 94.08 291 A 1 
ATOM 2388 C C   . SER A 1 291 ? 4.481   -10.986 -11.953 1.00 94.53 291 A 1 
ATOM 2389 O O   . SER A 1 291 ? 5.114   -12.030 -12.136 1.00 94.59 291 A 1 
ATOM 2390 C CB  . SER A 1 291 ? 2.361   -10.686 -13.280 1.00 93.53 291 A 1 
ATOM 2391 O OG  . SER A 1 291 ? 1.684   -9.815  -14.165 1.00 89.94 291 A 1 
ATOM 2392 N N   . TYR A 1 292 ? 4.347   -10.476 -10.738 1.00 95.16 292 A 1 
ATOM 2393 C CA  . TYR A 1 292 ? 4.925   -11.113 -9.565  1.00 95.35 292 A 1 
ATOM 2394 C C   . TYR A 1 292 ? 4.222   -12.431 -9.225  1.00 95.51 292 A 1 
ATOM 2395 O O   . TYR A 1 292 ? 3.012   -12.491 -9.036  1.00 95.09 292 A 1 
ATOM 2396 C CB  . TYR A 1 292 ? 4.914   -10.158 -8.370  1.00 95.09 292 A 1 
ATOM 2397 C CG  . TYR A 1 292 ? 5.711   -8.875  -8.529  1.00 94.78 292 A 1 
ATOM 2398 C CD1 . TYR A 1 292 ? 6.926   -8.855  -9.245  1.00 91.48 292 A 1 
ATOM 2399 C CD2 . TYR A 1 292 ? 5.237   -7.685  -7.938  1.00 91.69 292 A 1 
ATOM 2400 C CE1 . TYR A 1 292 ? 7.647   -7.656  -9.391  1.00 89.96 292 A 1 
ATOM 2401 C CE2 . TYR A 1 292 ? 5.957   -6.486  -8.076  1.00 89.80 292 A 1 
ATOM 2402 C CZ  . TYR A 1 292 ? 7.162   -6.467  -8.810  1.00 90.84 292 A 1 
ATOM 2403 O OH  . TYR A 1 292 ? 7.847   -5.305  -8.961  1.00 88.79 292 A 1 
ATOM 2404 N N   . ASN A 1 293 ? 5.022   -13.479 -9.030  1.00 95.68 293 A 1 
ATOM 2405 C CA  . ASN A 1 293 ? 4.559   -14.705 -8.395  1.00 95.75 293 A 1 
ATOM 2406 C C   . ASN A 1 293 ? 4.509   -14.557 -6.861  1.00 96.61 293 A 1 
ATOM 2407 O O   . ASN A 1 293 ? 5.036   -13.593 -6.288  1.00 96.83 293 A 1 
ATOM 2408 C CB  . ASN A 1 293 ? 5.410   -15.893 -8.888  1.00 95.00 293 A 1 
ATOM 2409 C CG  . ASN A 1 293 ? 6.866   -15.871 -8.465  1.00 94.64 293 A 1 
ATOM 2410 O OD1 . ASN A 1 293 ? 7.283   -15.237 -7.510  1.00 92.01 293 A 1 
ATOM 2411 N ND2 . ASN A 1 293 ? 7.706   -16.587 -9.172  1.00 90.89 293 A 1 
ATOM 2412 N N   . ALA A 1 294 ? 3.925   -15.539 -6.176  1.00 96.77 294 A 1 
ATOM 2413 C CA  . ALA A 1 294 ? 3.775   -15.522 -4.719  1.00 97.25 294 A 1 
ATOM 2414 C C   . ALA A 1 294 ? 5.114   -15.350 -3.981  1.00 97.46 294 A 1 
ATOM 2415 O O   . ALA A 1 294 ? 5.213   -14.553 -3.046  1.00 97.42 294 A 1 
ATOM 2416 C CB  . ALA A 1 294 ? 3.071   -16.817 -4.299  1.00 97.26 294 A 1 
ATOM 2417 N N   . GLN A 1 295 ? 6.180   -16.015 -4.427  1.00 97.06 295 A 1 
ATOM 2418 C CA  . GLN A 1 295 ? 7.507   -15.928 -3.811  1.00 96.68 295 A 1 
ATOM 2419 C C   . GLN A 1 295 ? 8.093   -14.518 -3.926  1.00 96.92 295 A 1 
ATOM 2420 O O   . GLN A 1 295 ? 8.697   -14.019 -2.977  1.00 96.77 295 A 1 
ATOM 2421 C CB  . GLN A 1 295 ? 8.478   -16.933 -4.449  1.00 95.81 295 A 1 
ATOM 2422 C CG  . GLN A 1 295 ? 8.142   -18.410 -4.168  1.00 92.98 295 A 1 
ATOM 2423 C CD  . GLN A 1 295 ? 6.966   -18.966 -4.968  1.00 92.39 295 A 1 
ATOM 2424 O OE1 . GLN A 1 295 ? 6.472   -18.380 -5.926  1.00 86.11 295 A 1 
ATOM 2425 N NE2 . GLN A 1 295 ? 6.473   -20.125 -4.600  1.00 84.87 295 A 1 
ATOM 2426 N N   . ARG A 1 296 ? 7.908   -13.844 -5.060  1.00 97.23 296 A 1 
ATOM 2427 C CA  . ARG A 1 296 ? 8.384   -12.468 -5.239  1.00 97.25 296 A 1 
ATOM 2428 C C   . ARG A 1 296 ? 7.633   -11.499 -4.336  1.00 97.63 296 A 1 
ATOM 2429 O O   . ARG A 1 296 ? 8.278   -10.654 -3.719  1.00 97.35 296 A 1 
ATOM 2430 C CB  . ARG A 1 296 ? 8.313   -12.075 -6.720  1.00 96.72 296 A 1 
ATOM 2431 C CG  . ARG A 1 296 ? 8.903   -10.687 -7.013  1.00 88.24 296 A 1 
ATOM 2432 C CD  . ARG A 1 296 ? 10.391  -10.572 -6.635  1.00 80.61 296 A 1 
ATOM 2433 N NE  . ARG A 1 296 ? 10.922  -9.252  -7.006  1.00 70.80 296 A 1 
ATOM 2434 C CZ  . ARG A 1 296 ? 12.159  -8.817  -6.827  1.00 61.30 296 A 1 
ATOM 2435 N NH1 . ARG A 1 296 ? 13.076  -9.564  -6.282  1.00 55.03 296 A 1 
ATOM 2436 N NH2 . ARG A 1 296 ? 12.492  -7.609  -7.199  1.00 51.96 296 A 1 
ATOM 2437 N N   . ILE A 1 297 ? 6.320   -11.650 -4.189  1.00 96.88 297 A 1 
ATOM 2438 C CA  . ILE A 1 297 ? 5.506   -10.848 -3.262  1.00 97.39 297 A 1 
ATOM 2439 C C   . ILE A 1 297 ? 5.973   -11.077 -1.817  1.00 97.58 297 A 1 
ATOM 2440 O O   . ILE A 1 297 ? 6.245   -10.115 -1.100  1.00 97.68 297 A 1 
ATOM 2441 C CB  . ILE A 1 297 ? 4.003   -11.154 -3.443  1.00 97.69 297 A 1 
ATOM 2442 C CG1 . ILE A 1 297 ? 3.522   -10.769 -4.863  1.00 97.36 297 A 1 
ATOM 2443 C CG2 . ILE A 1 297 ? 3.175   -10.388 -2.391  1.00 97.47 297 A 1 
ATOM 2444 C CD1 . ILE A 1 297 ? 2.144   -11.336 -5.222  1.00 96.19 297 A 1 
ATOM 2445 N N   . LEU A 1 298 ? 6.171   -12.330 -1.399  1.00 97.83 298 A 1 
ATOM 2446 C CA  . LEU A 1 298 ? 6.670   -12.659 -0.058  1.00 97.78 298 A 1 
ATOM 2447 C C   . LEU A 1 298 ? 8.079   -12.102 0.197   1.00 97.71 298 A 1 
ATOM 2448 O O   . LEU A 1 298 ? 8.357   -11.640 1.302   1.00 97.67 298 A 1 
ATOM 2449 C CB  . LEU A 1 298 ? 6.641   -14.183 0.152   1.00 97.72 298 A 1 
ATOM 2450 C CG  . LEU A 1 298 ? 5.224   -14.775 0.279   1.00 97.21 298 A 1 
ATOM 2451 C CD1 . LEU A 1 298 ? 5.313   -16.301 0.310   1.00 96.49 298 A 1 
ATOM 2452 C CD2 . LEU A 1 298 ? 4.506   -14.306 1.546   1.00 96.36 298 A 1 
ATOM 2453 N N   . ARG A 1 299 ? 8.961   -12.079 -0.808  1.00 97.75 299 A 1 
ATOM 2454 C CA  . ARG A 1 299 ? 10.282  -11.436 -0.682  1.00 97.45 299 A 1 
ATOM 2455 C C   . ARG A 1 299 ? 10.174  -9.929  -0.475  1.00 97.64 299 A 1 
ATOM 2456 O O   . ARG A 1 299 ? 10.870  -9.406  0.391   1.00 97.40 299 A 1 
ATOM 2457 C CB  . ARG A 1 299 ? 11.171  -11.740 -1.895  1.00 96.76 299 A 1 
ATOM 2458 C CG  . ARG A 1 299 ? 11.718  -13.175 -1.851  1.00 90.63 299 A 1 
ATOM 2459 C CD  . ARG A 1 299 ? 12.791  -13.391 -2.927  1.00 85.32 299 A 1 
ATOM 2460 N NE  . ARG A 1 299 ? 14.036  -12.686 -2.557  1.00 78.62 299 A 1 
ATOM 2461 C CZ  . ARG A 1 299 ? 15.018  -12.325 -3.363  1.00 71.44 299 A 1 
ATOM 2462 N NH1 . ARG A 1 299 ? 14.983  -12.552 -4.645  1.00 63.50 299 A 1 
ATOM 2463 N NH2 . ARG A 1 299 ? 16.070  -11.719 -2.874  1.00 63.12 299 A 1 
ATOM 2464 N N   . MET A 1 300 ? 9.312   -9.249  -1.217  1.00 97.32 300 A 1 
ATOM 2465 C CA  . MET A 1 300 ? 9.066   -7.816  -1.015  1.00 97.31 300 A 1 
ATOM 2466 C C   . MET A 1 300 ? 8.488   -7.550  0.377   1.00 97.57 300 A 1 
ATOM 2467 O O   . MET A 1 300 ? 8.995   -6.689  1.092   1.00 97.54 300 A 1 
ATOM 2468 C CB  . MET A 1 300 ? 8.126   -7.270  -2.099  1.00 97.24 300 A 1 
ATOM 2469 C CG  . MET A 1 300 ? 8.793   -7.255  -3.478  1.00 96.35 300 A 1 
ATOM 2470 S SD  . MET A 1 300 ? 7.859   -6.435  -4.787  1.00 94.97 300 A 1 
ATOM 2471 C CE  . MET A 1 300 ? 6.377   -7.461  -4.909  1.00 88.84 300 A 1 
ATOM 2472 N N   . LEU A 1 301 ? 7.515   -8.347  0.804   1.00 97.78 301 A 1 
ATOM 2473 C CA  . LEU A 1 301 ? 6.915   -8.241  2.133   1.00 97.84 301 A 1 
ATOM 2474 C C   . LEU A 1 301 ? 7.936   -8.488  3.254   1.00 97.72 301 A 1 
ATOM 2475 O O   . LEU A 1 301 ? 7.940   -7.764  4.248   1.00 97.49 301 A 1 
ATOM 2476 C CB  . LEU A 1 301 ? 5.727   -9.216  2.215   1.00 97.75 301 A 1 
ATOM 2477 C CG  . LEU A 1 301 ? 4.956   -9.143  3.546   1.00 95.05 301 A 1 
ATOM 2478 C CD1 . LEU A 1 301 ? 4.349   -7.761  3.795   1.00 93.66 301 A 1 
ATOM 2479 C CD2 . LEU A 1 301 ? 3.825   -10.167 3.532   1.00 93.67 301 A 1 
ATOM 2480 N N   . ALA A 1 302 ? 8.839   -9.458  3.096   1.00 97.72 302 A 1 
ATOM 2481 C CA  . ALA A 1 302 ? 9.926   -9.701  4.042   1.00 97.36 302 A 1 
ATOM 2482 C C   . ALA A 1 302 ? 10.875  -8.498  4.140   1.00 96.97 302 A 1 
ATOM 2483 O O   . ALA A 1 302 ? 11.240  -8.103  5.245   1.00 96.55 302 A 1 
ATOM 2484 C CB  . ALA A 1 302 ? 10.678  -10.971 3.629   1.00 97.34 302 A 1 
ATOM 2485 N N   . THR A 1 303 ? 11.227  -7.870  3.012   1.00 97.05 303 A 1 
ATOM 2486 C CA  . THR A 1 303 ? 12.055  -6.653  2.992   1.00 96.44 303 A 1 
ATOM 2487 C C   . THR A 1 303 ? 11.345  -5.476  3.666   1.00 96.43 303 A 1 
ATOM 2488 O O   . THR A 1 303 ? 11.953  -4.799  4.494   1.00 95.88 303 A 1 
ATOM 2489 C CB  . THR A 1 303 ? 12.453  -6.275  1.558   1.00 95.91 303 A 1 
ATOM 2490 O OG1 . THR A 1 303 ? 13.114  -7.347  0.925   1.00 94.39 303 A 1 
ATOM 2491 C CG2 . THR A 1 303 ? 13.424  -5.094  1.515   1.00 94.13 303 A 1 
ATOM 2492 N N   . CYS A 1 304 ? 10.051  -5.264  3.388   1.00 96.78 304 A 1 
ATOM 2493 C CA  . CYS A 1 304 ? 9.259   -4.244  4.084   1.00 96.70 304 A 1 
ATOM 2494 C C   . CYS A 1 304 ? 9.215   -4.511  5.592   1.00 96.40 304 A 1 
ATOM 2495 O O   . CYS A 1 304 ? 9.496   -3.625  6.391   1.00 95.83 304 A 1 
ATOM 2496 C CB  . CYS A 1 304 ? 7.836   -4.207  3.511   1.00 97.02 304 A 1 
ATOM 2497 S SG  . CYS A 1 304 ? 7.853   -3.586  1.810   1.00 96.36 304 A 1 
ATOM 2498 N N   . THR A 1 305 ? 8.945   -5.745  5.987   1.00 96.91 305 A 1 
ATOM 2499 C CA  . THR A 1 305 ? 8.882   -6.148  7.399   1.00 96.89 305 A 1 
ATOM 2500 C C   . THR A 1 305 ? 10.225  -5.934  8.101   1.00 96.47 305 A 1 
ATOM 2501 O O   . THR A 1 305 ? 10.257  -5.372  9.190   1.00 95.87 305 A 1 
ATOM 2502 C CB  . THR A 1 305 ? 8.445   -7.614  7.527   1.00 97.07 305 A 1 
ATOM 2503 O OG1 . THR A 1 305 ? 7.229   -7.833  6.856   1.00 93.56 305 A 1 
ATOM 2504 C CG2 . THR A 1 305 ? 8.200   -8.011  8.980   1.00 93.84 305 A 1 
ATOM 2505 N N   . GLN A 1 306 ? 11.336  -6.305  7.463   1.00 96.39 306 A 1 
ATOM 2506 C CA  . GLN A 1 306 ? 12.688  -6.078  7.977   1.00 95.74 306 A 1 
ATOM 2507 C C   . GLN A 1 306 ? 12.982  -4.588  8.194   1.00 95.45 306 A 1 
ATOM 2508 O O   . GLN A 1 306 ? 13.525  -4.209  9.234   1.00 94.58 306 A 1 
ATOM 2509 C CB  . GLN A 1 306 ? 13.695  -6.720  7.010   1.00 95.02 306 A 1 
ATOM 2510 C CG  . GLN A 1 306 ? 15.155  -6.452  7.415   1.00 91.91 306 A 1 
ATOM 2511 C CD  . GLN A 1 306 ? 16.174  -7.226  6.585   1.00 88.92 306 A 1 
ATOM 2512 O OE1 . GLN A 1 306 ? 15.889  -8.193  5.898   1.00 81.57 306 A 1 
ATOM 2513 N NE2 . GLN A 1 306 ? 17.425  -6.841  6.632   1.00 78.33 306 A 1 
ATOM 2514 N N   . GLY A 1 307 ? 12.608  -3.740  7.236   1.00 95.40 307 A 1 
ATOM 2515 C CA  . GLY A 1 307 ? 12.828  -2.292  7.289   1.00 94.93 307 A 1 
ATOM 2516 C C   . GLY A 1 307 ? 11.770  -1.512  8.075   1.00 95.30 307 A 1 
ATOM 2517 O O   . GLY A 1 307 ? 11.848  -0.289  8.131   1.00 94.24 307 A 1 
ATOM 2518 N N   . GLY A 1 308 ? 10.781  -2.183  8.671   1.00 95.04 308 A 1 
ATOM 2519 C CA  . GLY A 1 308 ? 9.695   -1.542  9.415   1.00 95.00 308 A 1 
ATOM 2520 C C   . GLY A 1 308 ? 8.691   -0.778  8.542   1.00 95.64 308 A 1 
ATOM 2521 O O   . GLY A 1 308 ? 7.963   0.060   9.069   1.00 94.10 308 A 1 
ATOM 2522 N N   . GLY A 1 309 ? 8.649   -1.042  7.233   1.00 94.99 309 A 1 
ATOM 2523 C CA  . GLY A 1 309 ? 7.713   -0.440  6.281   1.00 95.30 309 A 1 
ATOM 2524 C C   . GLY A 1 309 ? 6.544   -1.350  5.909   1.00 96.14 309 A 1 
ATOM 2525 O O   . GLY A 1 309 ? 6.416   -2.468  6.420   1.00 95.37 309 A 1 
ATOM 2526 N N   . ASN A 1 310 ? 5.711   -0.867  4.999   1.00 95.88 310 A 1 
ATOM 2527 C CA  . ASN A 1 310 ? 4.607   -1.613  4.398   1.00 96.47 310 A 1 
ATOM 2528 C C   . ASN A 1 310 ? 4.856   -1.879  2.907   1.00 96.84 310 A 1 
ATOM 2529 O O   . ASN A 1 310 ? 5.595   -1.155  2.239   1.00 95.98 310 A 1 
ATOM 2530 C CB  . ASN A 1 310 ? 3.280   -0.866  4.625   1.00 95.93 310 A 1 
ATOM 2531 C CG  . ASN A 1 310 ? 2.753   -0.936  6.047   1.00 95.14 310 A 1 
ATOM 2532 O OD1 . ASN A 1 310 ? 3.366   -1.461  6.966   1.00 89.69 310 A 1 
ATOM 2533 N ND2 . ASN A 1 310 ? 1.566   -0.434  6.273   1.00 89.71 310 A 1 
ATOM 2534 N N   . LEU A 1 311 ? 4.200   -2.907  2.377   1.00 96.30 311 A 1 
ATOM 2535 C CA  . LEU A 1 311 ? 4.087   -3.177  0.945   1.00 96.97 311 A 1 
ATOM 2536 C C   . LEU A 1 311 ? 2.682   -2.790  0.479   1.00 97.31 311 A 1 
ATOM 2537 O O   . LEU A 1 311 ? 1.704   -3.396  0.923   1.00 97.19 311 A 1 
ATOM 2538 C CB  . LEU A 1 311 ? 4.391   -4.666  0.689   1.00 97.25 311 A 1 
ATOM 2539 C CG  . LEU A 1 311 ? 4.250   -5.102  -0.785  1.00 96.84 311 A 1 
ATOM 2540 C CD1 . LEU A 1 311 ? 5.232   -4.371  -1.705  1.00 95.45 311 A 1 
ATOM 2541 C CD2 . LEU A 1 311 ? 4.522   -6.604  -0.900  1.00 95.68 311 A 1 
ATOM 2542 N N   . LEU A 1 312 ? 2.594   -1.823  -0.427  1.00 96.63 312 A 1 
ATOM 2543 C CA  . LEU A 1 312 ? 1.377   -1.478  -1.148  1.00 96.58 312 A 1 
ATOM 2544 C C   . LEU A 1 312 ? 1.506   -2.007  -2.579  1.00 96.28 312 A 1 
ATOM 2545 O O   . LEU A 1 312 ? 2.293   -1.494  -3.374  1.00 95.47 312 A 1 
ATOM 2546 C CB  . LEU A 1 312 ? 1.169   0.046   -1.089  1.00 96.45 312 A 1 
ATOM 2547 C CG  . LEU A 1 312 ? -0.164  0.503   -1.698  1.00 95.71 312 A 1 
ATOM 2548 C CD1 . LEU A 1 312 ? -1.364  0.013   -0.884  1.00 93.77 312 A 1 
ATOM 2549 C CD2 . LEU A 1 312 ? -0.216  2.031   -1.755  1.00 93.98 312 A 1 
ATOM 2550 N N   . LEU A 1 313 ? 0.759   -3.053  -2.895  1.00 96.73 313 A 1 
ATOM 2551 C CA  . LEU A 1 313 ? 0.830   -3.693  -4.206  1.00 96.52 313 A 1 
ATOM 2552 C C   . LEU A 1 313 ? -0.264  -3.136  -5.116  1.00 96.28 313 A 1 
ATOM 2553 O O   . LEU A 1 313 ? -1.454  -3.355  -4.860  1.00 95.11 313 A 1 
ATOM 2554 C CB  . LEU A 1 313 ? 0.743   -5.214  -4.018  1.00 95.60 313 A 1 
ATOM 2555 C CG  . LEU A 1 313 ? 1.051   -6.006  -5.300  1.00 91.89 313 A 1 
ATOM 2556 C CD1 . LEU A 1 313 ? 2.508   -5.840  -5.743  1.00 90.21 313 A 1 
ATOM 2557 C CD2 . LEU A 1 313 ? 0.814   -7.492  -5.030  1.00 90.57 313 A 1 
ATOM 2558 N N   . ASN A 1 314 ? 0.134   -2.423  -6.171  1.00 95.48 314 A 1 
ATOM 2559 C CA  . ASN A 1 314 ? -0.799  -1.783  -7.084  1.00 94.70 314 A 1 
ATOM 2560 C C   . ASN A 1 314 ? -1.148  -2.680  -8.280  1.00 94.57 314 A 1 
ATOM 2561 O O   . ASN A 1 314 ? -0.300  -3.374  -8.839  1.00 92.03 314 A 1 
ATOM 2562 C CB  . ASN A 1 314 ? -0.324  -0.364  -7.434  1.00 91.71 314 A 1 
ATOM 2563 C CG  . ASN A 1 314 ? 0.787   -0.320  -8.456  1.00 85.28 314 A 1 
ATOM 2564 O OD1 . ASN A 1 314 ? 0.646   -0.819  -9.554  1.00 73.67 314 A 1 
ATOM 2565 N ND2 . ASN A 1 314 ? 1.904   0.294   -8.143  1.00 74.29 314 A 1 
ATOM 2566 N N   . ILE A 1 315 ? -2.430  -2.705  -8.608  1.00 94.86 315 A 1 
ATOM 2567 C CA  . ILE A 1 315 ? -3.003  -3.549  -9.656  1.00 94.83 315 A 1 
ATOM 2568 C C   . ILE A 1 315 ? -4.087  -2.745  -10.378 1.00 94.30 315 A 1 
ATOM 2569 O O   . ILE A 1 315 ? -5.027  -2.253  -9.745  1.00 93.51 315 A 1 
ATOM 2570 C CB  . ILE A 1 315 ? -3.589  -4.861  -9.070  1.00 94.96 315 A 1 
ATOM 2571 C CG1 . ILE A 1 315 ? -2.604  -5.579  -8.117  1.00 93.65 315 A 1 
ATOM 2572 C CG2 . ILE A 1 315 ? -4.010  -5.799  -10.219 1.00 93.39 315 A 1 
ATOM 2573 C CD1 . ILE A 1 315 ? -3.165  -6.828  -7.428  1.00 90.87 315 A 1 
ATOM 2574 N N   . GLY A 1 316 ? -3.976  -2.632  -11.703 1.00 93.37 316 A 1 
ATOM 2575 C CA  . GLY A 1 316 ? -4.978  -1.981  -12.540 1.00 92.74 316 A 1 
ATOM 2576 C C   . GLY A 1 316 ? -6.162  -2.903  -12.837 1.00 92.99 316 A 1 
ATOM 2577 O O   . GLY A 1 316 ? -5.939  -4.015  -13.316 1.00 92.21 316 A 1 
ATOM 2578 N N   . PRO A 1 317 ? -7.416  -2.487  -12.586 1.00 94.59 317 A 1 
ATOM 2579 C CA  . PRO A 1 317 ? -8.597  -3.241  -12.990 1.00 93.88 317 A 1 
ATOM 2580 C C   . PRO A 1 317 ? -8.680  -3.431  -14.504 1.00 92.96 317 A 1 
ATOM 2581 O O   . PRO A 1 317 ? -8.331  -2.531  -15.265 1.00 91.53 317 A 1 
ATOM 2582 C CB  . PRO A 1 317 ? -9.804  -2.451  -12.477 1.00 93.40 317 A 1 
ATOM 2583 C CG  . PRO A 1 317 ? -9.230  -1.626  -11.332 1.00 92.55 317 A 1 
ATOM 2584 C CD  . PRO A 1 317 ? -7.811  -1.325  -11.808 1.00 94.05 317 A 1 
ATOM 2585 N N   . ALA A 1 318 ? -9.233  -4.570  -14.946 1.00 93.41 318 A 1 
ATOM 2586 C CA  . ALA A 1 318 ? -9.623  -4.767  -16.338 1.00 92.35 318 A 1 
ATOM 2587 C C   . ALA A 1 318 ? -10.685 -3.726  -16.773 1.00 92.34 318 A 1 
ATOM 2588 O O   . ALA A 1 318 ? -11.309 -3.095  -15.914 1.00 91.79 318 A 1 
ATOM 2589 C CB  . ALA A 1 318 ? -10.113 -6.215  -16.496 1.00 91.67 318 A 1 
ATOM 2590 N N   . PRO A 1 319 ? -10.946 -3.536  -18.078 1.00 91.70 319 A 1 
ATOM 2591 C CA  . PRO A 1 319 ? -11.896 -2.522  -18.555 1.00 90.31 319 A 1 
ATOM 2592 C C   . PRO A 1 319 ? -13.313 -2.624  -17.971 1.00 91.68 319 A 1 
ATOM 2593 O O   . PRO A 1 319 ? -14.020 -1.624  -17.881 1.00 90.98 319 A 1 
ATOM 2594 C CB  . PRO A 1 319 ? -11.919 -2.685  -20.077 1.00 88.38 319 A 1 
ATOM 2595 C CG  . PRO A 1 319 ? -10.527 -3.216  -20.390 1.00 85.37 319 A 1 
ATOM 2596 C CD  . PRO A 1 319 ? -10.227 -4.119  -19.199 1.00 87.76 319 A 1 
ATOM 2597 N N   . ASP A 1 320 ? -13.729 -3.812  -17.552 1.00 93.28 320 A 1 
ATOM 2598 C CA  . ASP A 1 320 ? -15.007 -4.057  -16.873 1.00 93.97 320 A 1 
ATOM 2599 C C   . ASP A 1 320 ? -14.931 -3.867  -15.340 1.00 95.27 320 A 1 
ATOM 2600 O O   . ASP A 1 320 ? -15.879 -4.190  -14.619 1.00 94.63 320 A 1 
ATOM 2601 C CB  . ASP A 1 320 ? -15.533 -5.450  -17.266 1.00 93.09 320 A 1 
ATOM 2602 C CG  . ASP A 1 320 ? -14.822 -6.599  -16.546 1.00 93.10 320 A 1 
ATOM 2603 O OD1 . ASP A 1 320 ? -13.700 -6.391  -16.027 1.00 90.93 320 A 1 
ATOM 2604 O OD2 . ASP A 1 320 ? -15.421 -7.690  -16.437 1.00 90.00 320 A 1 
ATOM 2605 N N   . GLY A 1 321 ? -13.809 -3.378  -14.819 1.00 94.06 321 A 1 
ATOM 2606 C CA  . GLY A 1 321 ? -13.545 -3.164  -13.398 1.00 94.70 321 A 1 
ATOM 2607 C C   . GLY A 1 321 ? -13.128 -4.419  -12.629 1.00 95.81 321 A 1 
ATOM 2608 O O   . GLY A 1 321 ? -12.878 -4.336  -11.426 1.00 95.47 321 A 1 
ATOM 2609 N N   . SER A 1 322 ? -13.063 -5.589  -13.275 1.00 95.16 322 A 1 
ATOM 2610 C CA  . SER A 1 322 ? -12.710 -6.843  -12.613 1.00 95.02 322 A 1 
ATOM 2611 C C   . SER A 1 322 ? -11.222 -6.944  -12.272 1.00 95.38 322 A 1 
ATOM 2612 O O   . SER A 1 322 ? -10.379 -6.207  -12.784 1.00 95.25 322 A 1 
ATOM 2613 C CB  . SER A 1 322 ? -13.170 -8.057  -13.421 1.00 94.34 322 A 1 
ATOM 2614 O OG  . SER A 1 322 ? -12.521 -8.164  -14.665 1.00 92.43 322 A 1 
ATOM 2615 N N   . VAL A 1 323 ? -10.894 -7.883  -11.385 1.00 95.36 323 A 1 
ATOM 2616 C CA  . VAL A 1 323 ? -9.509  -8.239  -11.065 1.00 95.46 323 A 1 
ATOM 2617 C C   . VAL A 1 323 ? -8.868  -8.929  -12.274 1.00 95.25 323 A 1 
ATOM 2618 O O   . VAL A 1 323 ? -9.458  -9.880  -12.796 1.00 94.87 323 A 1 
ATOM 2619 C CB  . VAL A 1 323 ? -9.456  -9.167  -9.841  1.00 95.50 323 A 1 
ATOM 2620 C CG1 . VAL A 1 323 ? -8.011  -9.548  -9.498  1.00 94.37 323 A 1 
ATOM 2621 C CG2 . VAL A 1 323 ? -10.077 -8.521  -8.592  1.00 94.11 323 A 1 
ATOM 2622 N N   . PRO A 1 324 ? -7.663  -8.519  -12.706 1.00 95.11 324 A 1 
ATOM 2623 C CA  . PRO A 1 324 ? -6.922  -9.232  -13.739 1.00 94.48 324 A 1 
ATOM 2624 C C   . PRO A 1 324 ? -6.640  -10.685 -13.323 1.00 95.00 324 A 1 
ATOM 2625 O O   . PRO A 1 324 ? -6.211  -10.927 -12.189 1.00 95.01 324 A 1 
ATOM 2626 C CB  . PRO A 1 324 ? -5.633  -8.436  -13.946 1.00 93.31 324 A 1 
ATOM 2627 C CG  . PRO A 1 324 ? -6.002  -7.033  -13.493 1.00 91.01 324 A 1 
ATOM 2628 C CD  . PRO A 1 324 ? -6.965  -7.301  -12.340 1.00 93.90 324 A 1 
ATOM 2629 N N   . PRO A 1 325 ? -6.883  -11.678 -14.193 1.00 94.44 325 A 1 
ATOM 2630 C CA  . PRO A 1 325 ? -6.826  -13.093 -13.818 1.00 94.15 325 A 1 
ATOM 2631 C C   . PRO A 1 325 ? -5.445  -13.539 -13.328 1.00 94.99 325 A 1 
ATOM 2632 O O   . PRO A 1 325 ? -5.365  -14.380 -12.432 1.00 94.68 325 A 1 
ATOM 2633 C CB  . PRO A 1 325 ? -7.267  -13.860 -15.073 1.00 92.99 325 A 1 
ATOM 2634 C CG  . PRO A 1 325 ? -7.000  -12.884 -16.217 1.00 91.20 325 A 1 
ATOM 2635 C CD  . PRO A 1 325 ? -7.269  -11.528 -15.584 1.00 93.93 325 A 1 
ATOM 2636 N N   . GLU A 1 326 ? -4.359  -12.954 -13.841 1.00 94.43 326 A 1 
ATOM 2637 C CA  . GLU A 1 326 ? -2.983  -13.272 -13.456 1.00 94.07 326 A 1 
ATOM 2638 C C   . GLU A 1 326 ? -2.645  -12.870 -12.013 1.00 94.99 326 A 1 
ATOM 2639 O O   . GLU A 1 326 ? -1.719  -13.429 -11.426 1.00 94.57 326 A 1 
ATOM 2640 C CB  . GLU A 1 326 ? -1.988  -12.664 -14.470 1.00 92.28 326 A 1 
ATOM 2641 C CG  . GLU A 1 326 ? -1.735  -11.143 -14.394 1.00 87.16 326 A 1 
ATOM 2642 C CD  . GLU A 1 326 ? -2.823  -10.254 -15.020 1.00 87.31 326 A 1 
ATOM 2643 O OE1 . GLU A 1 326 ? -2.554  -9.044  -15.162 1.00 80.33 326 A 1 
ATOM 2644 O OE2 . GLU A 1 326 ? -3.922  -10.758 -15.335 1.00 82.92 326 A 1 
ATOM 2645 N N   . ALA A 1 327 ? -3.414  -11.962 -11.399 1.00 94.57 327 A 1 
ATOM 2646 C CA  . ALA A 1 327 ? -3.221  -11.546 -10.010 1.00 95.27 327 A 1 
ATOM 2647 C C   . ALA A 1 327 ? -3.873  -12.500 -8.993  1.00 96.39 327 A 1 
ATOM 2648 O O   . ALA A 1 327 ? -3.470  -12.558 -7.828  1.00 96.76 327 A 1 
ATOM 2649 C CB  . ALA A 1 327 ? -3.753  -10.115 -9.862  1.00 95.29 327 A 1 
ATOM 2650 N N   . VAL A 1 328 ? -4.872  -13.273 -9.412  1.00 96.35 328 A 1 
ATOM 2651 C CA  . VAL A 1 328 ? -5.736  -14.043 -8.502  1.00 96.95 328 A 1 
ATOM 2652 C C   . VAL A 1 328 ? -4.979  -15.177 -7.816  1.00 97.42 328 A 1 
ATOM 2653 O O   . VAL A 1 328 ? -5.078  -15.327 -6.597  1.00 97.51 328 A 1 
ATOM 2654 C CB  . VAL A 1 328 ? -6.976  -14.576 -9.248  1.00 96.83 328 A 1 
ATOM 2655 C CG1 . VAL A 1 328 ? -7.878  -15.429 -8.343  1.00 95.76 328 A 1 
ATOM 2656 C CG2 . VAL A 1 328 ? -7.830  -13.421 -9.789  1.00 95.72 328 A 1 
ATOM 2657 N N   . GLU A 1 329 ? -4.250  -16.004 -8.564  1.00 97.11 329 A 1 
ATOM 2658 C CA  . GLU A 1 329 ? -3.550  -17.166 -8.006  1.00 97.17 329 A 1 
ATOM 2659 C C   . GLU A 1 329 ? -2.402  -16.737 -7.078  1.00 97.65 329 A 1 
ATOM 2660 O O   . GLU A 1 329 ? -2.431  -17.157 -5.911  1.00 97.68 329 A 1 
ATOM 2661 C CB  . GLU A 1 329 ? -3.151  -18.148 -9.124  1.00 96.73 329 A 1 
ATOM 2662 C CG  . GLU A 1 329 ? -2.522  -19.467 -8.614  1.00 90.62 329 A 1 
ATOM 2663 C CD  . GLU A 1 329 ? -1.065  -19.338 -8.129  1.00 82.55 329 A 1 
ATOM 2664 O OE1 . GLU A 1 329 ? -0.707  -20.066 -7.168  1.00 71.12 329 A 1 
ATOM 2665 O OE2 . GLU A 1 329 ? -0.328  -18.500 -8.685  1.00 72.94 329 A 1 
ATOM 2666 N N   . PRO A 1 330 ? -1.471  -15.842 -7.484  1.00 97.62 330 A 1 
ATOM 2667 C CA  . PRO A 1 330 ? -0.382  -15.404 -6.613  1.00 97.70 330 A 1 
ATOM 2668 C C   . PRO A 1 330 ? -0.871  -14.798 -5.298  1.00 98.12 330 A 1 
ATOM 2669 O O   . PRO A 1 330 ? -0.350  -15.133 -4.234  1.00 98.06 330 A 1 
ATOM 2670 C CB  . PRO A 1 330 ? 0.419   -14.384 -7.430  1.00 97.03 330 A 1 
ATOM 2671 C CG  . PRO A 1 330 ? 0.161   -14.795 -8.874  1.00 95.05 330 A 1 
ATOM 2672 C CD  . PRO A 1 330 ? -1.284  -15.270 -8.824  1.00 97.24 330 A 1 
ATOM 2673 N N   . LEU A 1 331 ? -1.899  -13.951 -5.340  1.00 97.79 331 A 1 
ATOM 2674 C CA  . LEU A 1 331 ? -2.442  -13.306 -4.148  1.00 98.12 331 A 1 
ATOM 2675 C C   . LEU A 1 331 ? -3.138  -14.300 -3.211  1.00 98.30 331 A 1 
ATOM 2676 O O   . LEU A 1 331 ? -2.925  -14.252 -2.001  1.00 98.29 331 A 1 
ATOM 2677 C CB  . LEU A 1 331 ? -3.395  -12.177 -4.562  1.00 98.07 331 A 1 
ATOM 2678 C CG  . LEU A 1 331 ? -2.696  -10.960 -5.193  1.00 97.38 331 A 1 
ATOM 2679 C CD1 . LEU A 1 331 ? -3.757  -9.945  -5.609  1.00 96.41 331 A 1 
ATOM 2680 C CD2 . LEU A 1 331 ? -1.743  -10.264 -4.216  1.00 96.00 331 A 1 
ATOM 2681 N N   . ASN A 1 332 ? -3.908  -15.244 -3.741  1.00 98.42 332 A 1 
ATOM 2682 C CA  . ASN A 1 332 ? -4.505  -16.303 -2.923  1.00 98.37 332 A 1 
ATOM 2683 C C   . ASN A 1 332 ? -3.444  -17.203 -2.278  1.00 98.36 332 A 1 
ATOM 2684 O O   . ASN A 1 332 ? -3.602  -17.615 -1.126  1.00 98.10 332 A 1 
ATOM 2685 C CB  . ASN A 1 332 ? -5.459  -17.141 -3.785  1.00 98.27 332 A 1 
ATOM 2686 C CG  . ASN A 1 332 ? -6.818  -16.490 -3.953  1.00 97.07 332 A 1 
ATOM 2687 O OD1 . ASN A 1 332 ? -7.456  -16.069 -3.003  1.00 91.32 332 A 1 
ATOM 2688 N ND2 . ASN A 1 332 ? -7.342  -16.444 -5.150  1.00 91.08 332 A 1 
ATOM 2689 N N   . THR A 1 333 ? -2.357  -17.499 -2.992  1.00 98.18 333 A 1 
ATOM 2690 C CA  . THR A 1 333 ? -1.226  -18.270 -2.466  1.00 98.00 333 A 1 
ATOM 2691 C C   . THR A 1 333 ? -0.526  -17.521 -1.335  1.00 98.01 333 A 1 
ATOM 2692 O O   . THR A 1 333 ? -0.329  -18.091 -0.260  1.00 97.76 333 A 1 
ATOM 2693 C CB  . THR A 1 333 ? -0.277  -18.652 -3.612  1.00 97.73 333 A 1 
ATOM 2694 O OG1 . THR A 1 333 ? -0.965  -19.601 -4.396  1.00 96.51 333 A 1 
ATOM 2695 C CG2 . THR A 1 333 ? 1.003   -19.331 -3.141  1.00 96.45 333 A 1 
ATOM 2696 N N   . VAL A 1 334 ? -0.241  -16.216 -1.508  1.00 98.11 334 A 1 
ATOM 2697 C CA  . VAL A 1 334 ? 0.305   -15.360 -0.441  1.00 98.15 334 A 1 
ATOM 2698 C C   . VAL A 1 334 ? -0.620  -15.339 0.774   1.00 98.09 334 A 1 
ATOM 2699 O O   . VAL A 1 334 ? -0.154  -15.516 1.894   1.00 97.98 334 A 1 
ATOM 2700 C CB  . VAL A 1 334 ? 0.562   -13.932 -0.957  1.00 98.14 334 A 1 
ATOM 2701 C CG1 . VAL A 1 334 ? 0.913   -12.941 0.164   1.00 97.43 334 A 1 
ATOM 2702 C CG2 . VAL A 1 334 ? 1.740   -13.925 -1.937  1.00 97.41 334 A 1 
ATOM 2703 N N   . GLY A 1 335 ? -1.923  -15.180 0.580   1.00 98.20 335 A 1 
ATOM 2704 C CA  . GLY A 1 335 ? -2.889  -15.145 1.672   1.00 98.17 335 A 1 
ATOM 2705 C C   . GLY A 1 335 ? -2.971  -16.446 2.460   1.00 98.12 335 A 1 
ATOM 2706 O O   . GLY A 1 335 ? -2.948  -16.422 3.693   1.00 97.91 335 A 1 
ATOM 2707 N N   . LYS A 1 336 ? -2.977  -17.599 1.786   1.00 97.92 336 A 1 
ATOM 2708 C CA  . LYS A 1 336 ? -2.912  -18.918 2.440   1.00 97.57 336 A 1 
ATOM 2709 C C   . LYS A 1 336 ? -1.627  -19.064 3.255   1.00 97.28 336 A 1 
ATOM 2710 O O   . LYS A 1 336 ? -1.671  -19.529 4.392   1.00 96.66 336 A 1 
ATOM 2711 C CB  . LYS A 1 336 ? -2.979  -20.031 1.389   1.00 97.40 336 A 1 
ATOM 2712 C CG  . LYS A 1 336 ? -4.377  -20.207 0.777   1.00 91.76 336 A 1 
ATOM 2713 C CD  . LYS A 1 336 ? -4.277  -21.172 -0.412  1.00 88.93 336 A 1 
ATOM 2714 C CE  . LYS A 1 336 ? -5.618  -21.290 -1.136  1.00 81.28 336 A 1 
ATOM 2715 N NZ  . LYS A 1 336 ? -5.475  -22.087 -2.378  1.00 72.58 336 A 1 
ATOM 2716 N N   . TRP A 1 337 ? -0.493  -18.627 2.700   1.00 97.50 337 A 1 
ATOM 2717 C CA  . TRP A 1 337 ? 0.786   -18.650 3.397   1.00 97.22 337 A 1 
ATOM 2718 C C   . TRP A 1 337 ? 0.784   -17.729 4.626   1.00 97.13 337 A 1 
ATOM 2719 O O   . TRP A 1 337 ? 1.190   -18.142 5.712   1.00 96.78 337 A 1 
ATOM 2720 C CB  . TRP A 1 337 ? 1.894   -18.287 2.408   1.00 96.96 337 A 1 
ATOM 2721 C CG  . TRP A 1 337 ? 3.260   -18.410 2.995   1.00 96.39 337 A 1 
ATOM 2722 C CD1 . TRP A 1 337 ? 4.042   -19.511 2.955   1.00 95.07 337 A 1 
ATOM 2723 C CD2 . TRP A 1 337 ? 3.996   -17.416 3.766   1.00 96.32 337 A 1 
ATOM 2724 N NE1 . TRP A 1 337 ? 5.213   -19.271 3.638   1.00 94.37 337 A 1 
ATOM 2725 C CE2 . TRP A 1 337 ? 5.234   -17.995 4.165   1.00 95.33 337 A 1 
ATOM 2726 C CE3 . TRP A 1 337 ? 3.742   -16.089 4.171   1.00 94.20 337 A 1 
ATOM 2727 C CZ2 . TRP A 1 337 ? 6.171   -17.291 4.929   1.00 93.49 337 A 1 
ATOM 2728 C CZ3 . TRP A 1 337 ? 4.677   -15.374 4.941   1.00 93.24 337 A 1 
ATOM 2729 C CH2 . TRP A 1 337 ? 5.888   -15.969 5.320   1.00 92.76 337 A 1 
ATOM 2730 N N   . LEU A 1 338 ? 0.260   -16.499 4.499   1.00 97.21 338 A 1 
ATOM 2731 C CA  . LEU A 1 338 ? 0.153   -15.543 5.604   1.00 97.08 338 A 1 
ATOM 2732 C C   . LEU A 1 338 ? -0.813  -16.005 6.702   1.00 96.91 338 A 1 
ATOM 2733 O O   . LEU A 1 338 ? -0.581  -15.702 7.868   1.00 96.78 338 A 1 
ATOM 2734 C CB  . LEU A 1 338 ? -0.279  -14.170 5.064   1.00 97.33 338 A 1 
ATOM 2735 C CG  . LEU A 1 338 ? 0.836   -13.408 4.326   1.00 97.28 338 A 1 
ATOM 2736 C CD1 . LEU A 1 338 ? 0.246   -12.183 3.630   1.00 96.65 338 A 1 
ATOM 2737 C CD2 . LEU A 1 338 ? 1.932   -12.931 5.284   1.00 96.71 338 A 1 
ATOM 2738 N N   . ALA A 1 339 ? -1.852  -16.765 6.370   1.00 97.08 339 A 1 
ATOM 2739 C CA  . ALA A 1 339 ? -2.723  -17.375 7.374   1.00 96.69 339 A 1 
ATOM 2740 C C   . ALA A 1 339 ? -1.969  -18.383 8.258   1.00 96.19 339 A 1 
ATOM 2741 O O   . ALA A 1 339 ? -2.285  -18.523 9.436   1.00 95.50 339 A 1 
ATOM 2742 C CB  . ALA A 1 339 ? -3.917  -18.024 6.662   1.00 96.99 339 A 1 
ATOM 2743 N N   . GLN A 1 340 ? -0.946  -19.057 7.719   1.00 96.41 340 A 1 
ATOM 2744 C CA  . GLN A 1 340 ? -0.123  -20.029 8.437   1.00 95.58 340 A 1 
ATOM 2745 C C   . GLN A 1 340 ? 1.117   -19.402 9.100   1.00 95.75 340 A 1 
ATOM 2746 O O   . GLN A 1 340 ? 1.474   -19.768 10.221  1.00 94.66 340 A 1 
ATOM 2747 C CB  . GLN A 1 340 ? 0.260   -21.137 7.440   1.00 93.86 340 A 1 
ATOM 2748 C CG  . GLN A 1 340 ? 1.052   -22.275 8.094   1.00 81.94 340 A 1 
ATOM 2749 C CD  . GLN A 1 340 ? 1.371   -23.405 7.118   1.00 80.51 340 A 1 
ATOM 2750 O OE1 . GLN A 1 340 ? 0.571   -23.820 6.305   1.00 72.68 340 A 1 
ATOM 2751 N NE2 . GLN A 1 340 ? 2.553   -23.974 7.168   1.00 70.39 340 A 1 
ATOM 2752 N N   . CYS A 1 341 ? 1.792   -18.479 8.416   1.00 95.87 341 A 1 
ATOM 2753 C CA  . CYS A 1 341 ? 3.110   -17.951 8.785   1.00 95.87 341 A 1 
ATOM 2754 C C   . CYS A 1 341 ? 3.120   -16.441 9.076   1.00 96.30 341 A 1 
ATOM 2755 O O   . CYS A 1 341 ? 4.168   -15.893 9.405   1.00 95.49 341 A 1 
ATOM 2756 C CB  . CYS A 1 341 ? 4.113   -18.308 7.674   1.00 95.37 341 A 1 
ATOM 2757 S SG  . CYS A 1 341 ? 4.271   -20.114 7.507   1.00 94.12 341 A 1 
ATOM 2758 N N   . GLY A 1 342 ? 1.993   -15.752 8.998   1.00 96.24 342 A 1 
ATOM 2759 C CA  . GLY A 1 342 ? 1.897   -14.290 9.116   1.00 96.33 342 A 1 
ATOM 2760 C C   . GLY A 1 342 ? 2.382   -13.699 10.444  1.00 96.80 342 A 1 
ATOM 2761 O O   . GLY A 1 342 ? 2.636   -12.496 10.518  1.00 95.98 342 A 1 
ATOM 2762 N N   . GLU A 1 343 ? 2.591   -14.535 11.470  1.00 96.37 343 A 1 
ATOM 2763 C CA  . GLU A 1 343 ? 3.279   -14.161 12.710  1.00 96.27 343 A 1 
ATOM 2764 C C   . GLU A 1 343 ? 4.613   -13.447 12.422  1.00 97.12 343 A 1 
ATOM 2765 O O   . GLU A 1 343 ? 4.948   -12.493 13.113  1.00 96.01 343 A 1 
ATOM 2766 C CB  . GLU A 1 343 ? 3.518   -15.435 13.550  1.00 93.37 343 A 1 
ATOM 2767 C CG  . GLU A 1 343 ? 4.031   -15.163 14.979  1.00 88.01 343 A 1 
ATOM 2768 C CD  . GLU A 1 343 ? 4.586   -16.430 15.675  1.00 88.96 343 A 1 
ATOM 2769 O OE1 . GLU A 1 343 ? 5.645   -16.331 16.334  1.00 79.98 343 A 1 
ATOM 2770 O OE2 . GLU A 1 343 ? 4.012   -17.535 15.528  1.00 83.22 343 A 1 
ATOM 2771 N N   . CYS A 1 344 ? 5.356   -13.835 11.383  1.00 96.50 344 A 1 
ATOM 2772 C CA  . CYS A 1 344 ? 6.647   -13.240 11.027  1.00 96.99 344 A 1 
ATOM 2773 C C   . CYS A 1 344 ? 6.558   -11.849 10.368  1.00 97.13 344 A 1 
ATOM 2774 O O   . CYS A 1 344 ? 7.580   -11.167 10.274  1.00 96.21 344 A 1 
ATOM 2775 C CB  . CYS A 1 344 ? 7.415   -14.227 10.141  1.00 96.90 344 A 1 
ATOM 2776 S SG  . CYS A 1 344 ? 6.687   -14.361 8.482   1.00 97.00 344 A 1 
ATOM 2777 N N   . ALA A 1 345 ? 5.374   -11.434 9.920   1.00 96.86 345 A 1 
ATOM 2778 C CA  . ALA A 1 345 ? 5.132   -10.199 9.177   1.00 96.53 345 A 1 
ATOM 2779 C C   . ALA A 1 345 ? 4.296   -9.184  9.971   1.00 96.15 345 A 1 
ATOM 2780 O O   . ALA A 1 345 ? 4.712   -8.046  10.174  1.00 94.04 345 A 1 
ATOM 2781 C CB  . ALA A 1 345 ? 4.447   -10.567 7.852   1.00 96.12 345 A 1 
ATOM 2782 N N   . TYR A 1 346 ? 3.110   -9.586  10.437  1.00 96.08 346 A 1 
ATOM 2783 C CA  . TYR A 1 346 ? 2.139   -8.675  11.043  1.00 95.66 346 A 1 
ATOM 2784 C C   . TYR A 1 346 ? 2.464   -8.292  12.485  1.00 95.07 346 A 1 
ATOM 2785 O O   . TYR A 1 346 ? 3.070   -9.056  13.228  1.00 92.71 346 A 1 
ATOM 2786 C CB  . TYR A 1 346 ? 0.743   -9.290  10.998  1.00 94.54 346 A 1 
ATOM 2787 C CG  . TYR A 1 346 ? 0.248   -9.599  9.608   1.00 94.62 346 A 1 
ATOM 2788 C CD1 . TYR A 1 346 ? 0.110   -8.563  8.665   1.00 90.88 346 A 1 
ATOM 2789 C CD2 . TYR A 1 346 ? -0.076  -10.924 9.262   1.00 91.47 346 A 1 
ATOM 2790 C CE1 . TYR A 1 346 ? -0.356  -8.851  7.376   1.00 88.60 346 A 1 
ATOM 2791 C CE2 . TYR A 1 346 ? -0.545  -11.214 7.976   1.00 88.87 346 A 1 
ATOM 2792 C CZ  . TYR A 1 346 ? -0.692  -10.177 7.034   1.00 90.79 346 A 1 
ATOM 2793 O OH  . TYR A 1 346 ? -1.167  -10.456 5.804   1.00 86.70 346 A 1 
ATOM 2794 N N   . GLY A 1 347 ? 1.956   -7.139  12.920  1.00 94.31 347 A 1 
ATOM 2795 C CA  . GLY A 1 347 ? 2.160   -6.601  14.256  1.00 93.85 347 A 1 
ATOM 2796 C C   . GLY A 1 347 ? 3.443   -5.774  14.360  1.00 94.40 347 A 1 
ATOM 2797 O O   . GLY A 1 347 ? 4.123   -5.499  13.368  1.00 92.86 347 A 1 
ATOM 2798 N N   . LYS A 1 348 ? 3.781   -5.365  15.583  1.00 93.13 348 A 1 
ATOM 2799 C CA  . LYS A 1 348 ? 4.945   -4.520  15.849  1.00 93.04 348 A 1 
ATOM 2800 C C   . LYS A 1 348 ? 6.242   -5.269  15.551  1.00 94.10 348 A 1 
ATOM 2801 O O   . LYS A 1 348 ? 6.541   -6.266  16.202  1.00 92.86 348 A 1 
ATOM 2802 C CB  . LYS A 1 348 ? 4.878   -4.007  17.296  1.00 91.13 348 A 1 
ATOM 2803 C CG  . LYS A 1 348 ? 5.970   -2.963  17.576  1.00 82.82 348 A 1 
ATOM 2804 C CD  . LYS A 1 348 ? 5.815   -2.374  18.983  1.00 78.90 348 A 1 
ATOM 2805 C CE  . LYS A 1 348 ? 6.894   -1.314  19.211  1.00 70.92 348 A 1 
ATOM 2806 N NZ  . LYS A 1 348 ? 6.759   -0.663  20.542  1.00 60.79 348 A 1 
ATOM 2807 N N   . VAL A 1 349 ? 7.020   -4.755  14.599  1.00 94.45 349 A 1 
ATOM 2808 C CA  . VAL A 1 349 ? 8.367   -5.242  14.268  1.00 94.32 349 A 1 
ATOM 2809 C C   . VAL A 1 349 ? 9.416   -4.215  14.672  1.00 94.68 349 A 1 
ATOM 2810 O O   . VAL A 1 349 ? 9.132   -3.022  14.793  1.00 93.52 349 A 1 
ATOM 2811 C CB  . VAL A 1 349 ? 8.520   -5.623  12.781  1.00 92.77 349 A 1 
ATOM 2812 C CG1 . VAL A 1 349 ? 7.463   -6.650  12.358  1.00 88.37 349 A 1 
ATOM 2813 C CG2 . VAL A 1 349 ? 8.480   -4.428  11.833  1.00 88.42 349 A 1 
ATOM 2814 N N   . GLU A 1 350 ? 10.637  -4.685  14.863  1.00 94.82 350 A 1 
ATOM 2815 C CA  . GLU A 1 350 ? 11.821  -3.849  15.006  1.00 94.38 350 A 1 
ATOM 2816 C C   . GLU A 1 350 ? 12.335  -3.452  13.625  1.00 94.71 350 A 1 
ATOM 2817 O O   . GLU A 1 350 ? 12.447  -4.294  12.736  1.00 93.37 350 A 1 
ATOM 2818 C CB  . GLU A 1 350 ? 12.906  -4.618  15.767  1.00 93.53 350 A 1 
ATOM 2819 C CG  . GLU A 1 350 ? 12.450  -5.021  17.178  1.00 86.34 350 A 1 
ATOM 2820 C CD  . GLU A 1 350 ? 12.239  -3.833  18.125  1.00 84.59 350 A 1 
ATOM 2821 O OE1 . GLU A 1 350 ? 11.622  -4.032  19.187  1.00 74.36 350 A 1 
ATOM 2822 O OE2 . GLU A 1 350 ? 12.869  -2.771  17.912  1.00 75.43 350 A 1 
ATOM 2823 N N   . ARG A 1 351 ? 12.685  -2.181  13.457  1.00 94.26 351 A 1 
ATOM 2824 C CA  . ARG A 1 351 ? 13.333  -1.719  12.231  1.00 94.15 351 A 1 
ATOM 2825 C C   . ARG A 1 351 ? 14.789  -2.177  12.215  1.00 93.85 351 A 1 
ATOM 2826 O O   . ARG A 1 351 ? 15.562  -1.823  13.103  1.00 92.02 351 A 1 
ATOM 2827 C CB  . ARG A 1 351 ? 13.188  -0.200  12.128  1.00 93.12 351 A 1 
ATOM 2828 C CG  . ARG A 1 351 ? 13.752  0.303   10.801  1.00 90.35 351 A 1 
ATOM 2829 C CD  . ARG A 1 351 ? 13.481  1.798   10.673  1.00 88.30 351 A 1 
ATOM 2830 N NE  . ARG A 1 351 ? 13.936  2.274   9.367   1.00 83.79 351 A 1 
ATOM 2831 C CZ  . ARG A 1 351 ? 13.634  3.423   8.810   1.00 79.63 351 A 1 
ATOM 2832 N NH1 . ARG A 1 351 ? 12.964  4.353   9.426   1.00 74.32 351 A 1 
ATOM 2833 N NH2 . ARG A 1 351 ? 13.997  3.641   7.594   1.00 71.28 351 A 1 
ATOM 2834 N N   . ILE A 1 352 ? 15.150  -2.938  11.194  1.00 93.17 352 A 1 
ATOM 2835 C CA  . ILE A 1 352 ? 16.511  -3.438  10.992  1.00 92.76 352 A 1 
ATOM 2836 C C   . ILE A 1 352 ? 17.147  -2.638  9.856   1.00 91.79 352 A 1 
ATOM 2837 O O   . ILE A 1 352 ? 16.668  -2.668  8.722   1.00 89.76 352 A 1 
ATOM 2838 C CB  . ILE A 1 352 ? 16.500  -4.954  10.708  1.00 92.68 352 A 1 
ATOM 2839 C CG1 . ILE A 1 352 ? 15.828  -5.754  11.848  1.00 91.52 352 A 1 
ATOM 2840 C CG2 . ILE A 1 352 ? 17.944  -5.430  10.498  1.00 91.08 352 A 1 
ATOM 2841 C CD1 . ILE A 1 352 ? 15.660  -7.248  11.537  1.00 89.37 352 A 1 
ATOM 2842 N N   . THR A 1 353 ? 18.247  -1.938  10.158  1.00 91.15 353 A 1 
ATOM 2843 C CA  . THR A 1 353 ? 18.995  -1.132  9.175   1.00 88.32 353 A 1 
ATOM 2844 C C   . THR A 1 353 ? 20.099  -1.926  8.476   1.00 87.43 353 A 1 
ATOM 2845 O O   . THR A 1 353 ? 20.391  -1.691  7.308   1.00 83.70 353 A 1 
ATOM 2846 C CB  . THR A 1 353 ? 19.601  0.101   9.853   1.00 86.24 353 A 1 
ATOM 2847 O OG1 . THR A 1 353 ? 20.333  -0.286  11.001  1.00 82.55 353 A 1 
ATOM 2848 C CG2 . THR A 1 353 ? 18.516  1.070   10.329  1.00 80.82 353 A 1 
ATOM 2849 N N   . ASP A 1 354 ? 20.683  -2.903  9.165   1.00 87.89 354 A 1 
ATOM 2850 C CA  . ASP A 1 354 ? 21.681  -3.795  8.581   1.00 86.85 354 A 1 
ATOM 2851 C C   . ASP A 1 354 ? 21.004  -4.896  7.758   1.00 86.39 354 A 1 
ATOM 2852 O O   . ASP A 1 354 ? 20.363  -5.797  8.296   1.00 82.81 354 A 1 
ATOM 2853 C CB  . ASP A 1 354 ? 22.549  -4.410  9.684   1.00 85.12 354 A 1 
ATOM 2854 C CG  . ASP A 1 354 ? 23.565  -3.436  10.270  1.00 82.88 354 A 1 
ATOM 2855 O OD1 . ASP A 1 354 ? 24.244  -2.754  9.463   1.00 78.73 354 A 1 
ATOM 2856 O OD2 . ASP A 1 354 ? 23.744  -3.469  11.503  1.00 79.47 354 A 1 
ATOM 2857 N N   . THR A 1 355 ? 21.192  -4.870  6.451   1.00 86.83 355 A 1 
ATOM 2858 C CA  . THR A 1 355 ? 20.561  -5.835  5.528   1.00 85.20 355 A 1 
ATOM 2859 C C   . THR A 1 355 ? 21.448  -7.035  5.189   1.00 86.98 355 A 1 
ATOM 2860 O O   . THR A 1 355 ? 21.001  -7.966  4.520   1.00 83.48 355 A 1 
ATOM 2861 C CB  . THR A 1 355 ? 20.117  -5.125  4.244   1.00 81.64 355 A 1 
ATOM 2862 O OG1 . THR A 1 355 ? 21.225  -4.495  3.639   1.00 77.50 355 A 1 
ATOM 2863 C CG2 . THR A 1 355 ? 19.069  -4.049  4.518   1.00 75.58 355 A 1 
ATOM 2864 N N   . TRP A 1 356 ? 22.708  -7.045  5.641   1.00 88.67 356 A 1 
ATOM 2865 C CA  . TRP A 1 356 ? 23.691  -8.056  5.265   1.00 90.01 356 A 1 
ATOM 2866 C C   . TRP A 1 356 ? 24.739  -8.291  6.357   1.00 91.65 356 A 1 
ATOM 2867 O O   . TRP A 1 356 ? 25.110  -7.377  7.094   1.00 88.75 356 A 1 
ATOM 2868 C CB  . TRP A 1 356 ? 24.365  -7.631  3.948   1.00 86.76 356 A 1 
ATOM 2869 C CG  . TRP A 1 356 ? 25.262  -8.668  3.341   1.00 84.37 356 A 1 
ATOM 2870 C CD1 . TRP A 1 356 ? 26.595  -8.559  3.170   1.00 78.94 356 A 1 
ATOM 2871 C CD2 . TRP A 1 356 ? 24.899  -9.990  2.830   1.00 81.50 356 A 1 
ATOM 2872 N NE1 . TRP A 1 356 ? 27.087  -9.712  2.590   1.00 74.71 356 A 1 
ATOM 2873 C CE2 . TRP A 1 356 ? 26.087  -10.633 2.363   1.00 77.86 356 A 1 
ATOM 2874 C CE3 . TRP A 1 356 ? 23.688  -10.714 2.727   1.00 73.79 356 A 1 
ATOM 2875 C CZ2 . TRP A 1 356 ? 26.072  -11.930 1.820   1.00 74.35 356 A 1 
ATOM 2876 C CZ3 . TRP A 1 356 ? 23.667  -12.014 2.183   1.00 72.12 356 A 1 
ATOM 2877 C CH2 . TRP A 1 356 ? 24.852  -12.619 1.733   1.00 70.80 356 A 1 
ATOM 2878 N N   . GLY A 1 357 ? 25.275  -9.514  6.430   1.00 91.29 357 A 1 
ATOM 2879 C CA  . GLY A 1 357 ? 26.403  -9.886  7.297   1.00 92.42 357 A 1 
ATOM 2880 C C   . GLY A 1 357 ? 26.043  -10.681 8.550   1.00 93.86 357 A 1 
ATOM 2881 O O   . GLY A 1 357 ? 26.933  -10.997 9.344   1.00 92.26 357 A 1 
ATOM 2882 N N   . TYR A 1 358 ? 24.784  -11.033 8.720   1.00 94.18 358 A 1 
ATOM 2883 C CA  . TYR A 1 358 ? 24.250  -11.945 9.731   1.00 94.57 358 A 1 
ATOM 2884 C C   . TYR A 1 358 ? 23.161  -12.830 9.101   1.00 93.85 358 A 1 
ATOM 2885 O O   . TYR A 1 358 ? 22.813  -12.653 7.931   1.00 89.82 358 A 1 
ATOM 2886 C CB  . TYR A 1 358 ? 23.745  -11.132 10.943  1.00 93.77 358 A 1 
ATOM 2887 C CG  . TYR A 1 358 ? 22.484  -10.337 10.671  1.00 94.07 358 A 1 
ATOM 2888 C CD1 . TYR A 1 358 ? 22.539  -9.136  9.937   1.00 91.04 358 A 1 
ATOM 2889 C CD2 . TYR A 1 358 ? 21.240  -10.821 11.123  1.00 91.45 358 A 1 
ATOM 2890 C CE1 . TYR A 1 358 ? 21.358  -8.438  9.630   1.00 89.07 358 A 1 
ATOM 2891 C CE2 . TYR A 1 358 ? 20.055  -10.126 10.816  1.00 90.11 358 A 1 
ATOM 2892 C CZ  . TYR A 1 358 ? 20.115  -8.941  10.057  1.00 90.00 358 A 1 
ATOM 2893 O OH  . TYR A 1 358 ? 18.969  -8.302  9.724   1.00 88.26 358 A 1 
ATOM 2894 N N   . GLY A 1 359 ? 22.654  -13.823 9.850   1.00 93.97 359 A 1 
ATOM 2895 C CA  . GLY A 1 359 ? 21.749  -14.829 9.285   1.00 93.27 359 A 1 
ATOM 2896 C C   . GLY A 1 359 ? 22.499  -15.901 8.478   1.00 93.42 359 A 1 
ATOM 2897 O O   . GLY A 1 359 ? 23.634  -16.247 8.804   1.00 90.30 359 A 1 
ATOM 2898 N N   . SER A 1 360 ? 21.869  -16.454 7.440   1.00 93.20 360 A 1 
ATOM 2899 C CA  . SER A 1 360 ? 22.444  -17.512 6.587   1.00 91.28 360 A 1 
ATOM 2900 C C   . SER A 1 360 ? 22.845  -17.043 5.181   1.00 89.05 360 A 1 
ATOM 2901 O O   . SER A 1 360 ? 23.389  -17.826 4.409   1.00 80.32 360 A 1 
ATOM 2902 C CB  . SER A 1 360 ? 21.473  -18.694 6.484   1.00 88.90 360 A 1 
ATOM 2903 O OG  . SER A 1 360 ? 20.331  -18.313 5.739   1.00 83.89 360 A 1 
ATOM 2904 N N   . GLY A 1 361 ? 22.549  -15.803 4.818   1.00 90.52 361 A 1 
ATOM 2905 C CA  . GLY A 1 361 ? 22.704  -15.290 3.449   1.00 89.80 361 A 1 
ATOM 2906 C C   . GLY A 1 361 ? 21.626  -15.761 2.459   1.00 90.41 361 A 1 
ATOM 2907 O O   . GLY A 1 361 ? 21.449  -15.140 1.416   1.00 86.86 361 A 1 
ATOM 2908 N N   . LEU A 1 362 ? 20.874  -16.820 2.800   1.00 90.93 362 A 1 
ATOM 2909 C CA  . LEU A 1 362 ? 19.708  -17.323 2.049   1.00 91.08 362 A 1 
ATOM 2910 C C   . LEU A 1 362 ? 18.388  -17.078 2.790   1.00 91.25 362 A 1 
ATOM 2911 O O   . LEU A 1 362 ? 17.382  -17.726 2.508   1.00 88.13 362 A 1 
ATOM 2912 C CB  . LEU A 1 362 ? 19.910  -18.813 1.714   1.00 89.46 362 A 1 
ATOM 2913 C CG  . LEU A 1 362 ? 21.074  -19.106 0.755   1.00 87.11 362 A 1 
ATOM 2914 C CD1 . LEU A 1 362 ? 21.204  -20.619 0.574   1.00 84.08 362 A 1 
ATOM 2915 C CD2 . LEU A 1 362 ? 20.864  -18.479 -0.626  1.00 83.58 362 A 1 
ATOM 2916 N N   . CYS A 1 363 ? 18.398  -16.159 3.745   1.00 93.13 363 A 1 
ATOM 2917 C CA  . CYS A 1 363 ? 17.209  -15.748 4.476   1.00 93.09 363 A 1 
ATOM 2918 C C   . CYS A 1 363 ? 17.098  -14.223 4.551   1.00 94.15 363 A 1 
ATOM 2919 O O   . CYS A 1 363 ? 18.105  -13.517 4.600   1.00 93.33 363 A 1 
ATOM 2920 C CB  . CYS A 1 363 ? 17.186  -16.406 5.864   1.00 89.82 363 A 1 
ATOM 2921 S SG  . CYS A 1 363 ? 18.525  -15.783 6.934   1.00 77.60 363 A 1 
ATOM 2922 N N   . SER A 1 364 ? 15.869  -13.730 4.627   1.00 94.98 364 A 1 
ATOM 2923 C CA  . SER A 1 364 ? 15.576  -12.405 5.185   1.00 95.34 364 A 1 
ATOM 2924 C C   . SER A 1 364 ? 15.277  -12.543 6.678   1.00 95.95 364 A 1 
ATOM 2925 O O   . SER A 1 364 ? 14.954  -13.635 7.145   1.00 95.79 364 A 1 
ATOM 2926 C CB  . SER A 1 364 ? 14.406  -11.743 4.453   1.00 94.75 364 A 1 
ATOM 2927 O OG  . SER A 1 364 ? 14.682  -11.636 3.069   1.00 92.10 364 A 1 
ATOM 2928 N N   . VAL A 1 365 ? 15.396  -11.451 7.439   1.00 96.57 365 A 1 
ATOM 2929 C CA  . VAL A 1 365 ? 15.188  -11.467 8.896   1.00 96.89 365 A 1 
ATOM 2930 C C   . VAL A 1 365 ? 14.180  -10.399 9.292   1.00 96.99 365 A 1 
ATOM 2931 O O   . VAL A 1 365 ? 14.323  -9.247  8.895   1.00 96.56 365 A 1 
ATOM 2932 C CB  . VAL A 1 365 ? 16.514  -11.285 9.661   1.00 96.52 365 A 1 
ATOM 2933 C CG1 . VAL A 1 365 ? 16.305  -11.394 11.181  1.00 94.96 365 A 1 
ATOM 2934 C CG2 . VAL A 1 365 ? 17.550  -12.342 9.258   1.00 94.89 365 A 1 
ATOM 2935 N N   . SER A 1 366 ? 13.203  -10.762 10.113  1.00 97.04 366 A 1 
ATOM 2936 C CA  . SER A 1 366 ? 12.385  -9.803  10.858  1.00 97.15 366 A 1 
ATOM 2937 C C   . SER A 1 366 ? 12.479  -10.085 12.355  1.00 97.39 366 A 1 
ATOM 2938 O O   . SER A 1 366 ? 12.721  -11.221 12.757  1.00 97.39 366 A 1 
ATOM 2939 C CB  . SER A 1 366 ? 10.933  -9.789  10.361  1.00 96.97 366 A 1 
ATOM 2940 O OG  . SER A 1 366 ? 10.322  -11.060 10.449  1.00 96.08 366 A 1 
ATOM 2941 N N   . ILE A 1 367 ? 12.328  -9.058  13.196  1.00 97.29 367 A 1 
ATOM 2942 C CA  . ILE A 1 367 ? 12.435  -9.182  14.658  1.00 97.33 367 A 1 
ATOM 2943 C C   . ILE A 1 367 ? 11.188  -8.596  15.317  1.00 97.09 367 A 1 
ATOM 2944 O O   . ILE A 1 367 ? 10.751  -7.495  14.981  1.00 96.70 367 A 1 
ATOM 2945 C CB  . ILE A 1 367 ? 13.745  -8.548  15.192  1.00 97.23 367 A 1 
ATOM 2946 C CG1 . ILE A 1 367 ? 14.979  -9.285  14.625  1.00 96.53 367 A 1 
ATOM 2947 C CG2 . ILE A 1 367 ? 13.771  -8.566  16.736  1.00 96.53 367 A 1 
ATOM 2948 C CD1 . ILE A 1 367 ? 16.334  -8.660  14.990  1.00 94.70 367 A 1 
ATOM 2949 N N   . LYS A 1 368 ? 10.635  -9.331  16.283  1.00 97.41 368 A 1 
ATOM 2950 C CA  . LYS A 1 368 ? 9.494   -8.922  17.112  1.00 97.49 368 A 1 
ATOM 2951 C C   . LYS A 1 368 ? 9.755   -9.309  18.565  1.00 97.96 368 A 1 
ATOM 2952 O O   . LYS A 1 368 ? 9.813   -10.494 18.889  1.00 97.62 368 A 1 
ATOM 2953 C CB  . LYS A 1 368 ? 8.204   -9.583  16.610  1.00 96.23 368 A 1 
ATOM 2954 C CG  . LYS A 1 368 ? 7.845   -9.151  15.181  1.00 93.19 368 A 1 
ATOM 2955 C CD  . LYS A 1 368 ? 6.626   -9.904  14.653  1.00 92.18 368 A 1 
ATOM 2956 C CE  . LYS A 1 368 ? 5.362   -9.600  15.455  1.00 85.86 368 A 1 
ATOM 2957 N NZ  . LYS A 1 368 ? 4.214   -10.317 14.858  1.00 82.33 368 A 1 
ATOM 2958 N N   . GLY A 1 369 ? 9.916   -8.319  19.430  1.00 96.61 369 A 1 
ATOM 2959 C CA  . GLY A 1 369 ? 10.281  -8.568  20.822  1.00 96.76 369 A 1 
ATOM 2960 C C   . GLY A 1 369 ? 11.552  -9.423  20.915  1.00 97.51 369 A 1 
ATOM 2961 O O   . GLY A 1 369 ? 12.593  -9.033  20.392  1.00 97.03 369 A 1 
ATOM 2962 N N   . ASN A 1 370 ? 11.441  -10.602 21.520  1.00 97.40 370 A 1 
ATOM 2963 C CA  . ASN A 1 370 ? 12.555  -11.532 21.713  1.00 97.95 370 A 1 
ATOM 2964 C C   . ASN A 1 370 ? 12.677  -12.589 20.601  1.00 98.33 370 A 1 
ATOM 2965 O O   . ASN A 1 370 ? 13.481  -13.509 20.723  1.00 97.91 370 A 1 
ATOM 2966 C CB  . ASN A 1 370 ? 12.428  -12.176 23.106  1.00 97.39 370 A 1 
ATOM 2967 C CG  . ASN A 1 370 ? 12.628  -11.194 24.252  1.00 94.27 370 A 1 
ATOM 2968 O OD1 . ASN A 1 370 ? 12.774  -9.991  24.081  1.00 85.38 370 A 1 
ATOM 2969 N ND2 . ASN A 1 370 ? 12.619  -11.682 25.466  1.00 85.03 370 A 1 
ATOM 2970 N N   . THR A 1 371 ? 11.912  -12.484 19.521  1.00 98.11 371 A 1 
ATOM 2971 C CA  . THR A 1 371 ? 11.912  -13.476 18.438  1.00 98.25 371 A 1 
ATOM 2972 C C   . THR A 1 371 ? 12.468  -12.886 17.146  1.00 98.06 371 A 1 
ATOM 2973 O O   . THR A 1 371 ? 11.972  -11.868 16.656  1.00 97.69 371 A 1 
ATOM 2974 C CB  . THR A 1 371 ? 10.512  -14.064 18.218  1.00 98.29 371 A 1 
ATOM 2975 O OG1 . THR A 1 371 ? 10.008  -14.573 19.433  1.00 96.72 371 A 1 
ATOM 2976 C CG2 . THR A 1 371 ? 10.515  -15.229 17.229  1.00 96.53 371 A 1 
ATOM 2977 N N   . ALA A 1 372 ? 13.468  -13.553 16.559  1.00 98.18 372 A 1 
ATOM 2978 C CA  . ALA A 1 372 ? 13.874  -13.317 15.178  1.00 98.05 372 A 1 
ATOM 2979 C C   . ALA A 1 372 ? 13.252  -14.378 14.263  1.00 98.13 372 A 1 
ATOM 2980 O O   . ALA A 1 372 ? 13.313  -15.572 14.550  1.00 97.94 372 A 1 
ATOM 2981 C CB  . ALA A 1 372 ? 15.406  -13.285 15.073  1.00 97.77 372 A 1 
ATOM 2982 N N   . TYR A 1 373 ? 12.682  -13.953 13.146  1.00 98.11 373 A 1 
ATOM 2983 C CA  . TYR A 1 373 ? 12.113  -14.823 12.124  1.00 98.04 373 A 1 
ATOM 2984 C C   . TYR A 1 373 ? 13.042  -14.848 10.916  1.00 97.77 373 A 1 
ATOM 2985 O O   . TYR A 1 373 ? 13.288  -13.814 10.293  1.00 97.37 373 A 1 
ATOM 2986 C CB  . TYR A 1 373 ? 10.709  -14.359 11.731  1.00 98.13 373 A 1 
ATOM 2987 C CG  . TYR A 1 373 ? 9.729   -14.299 12.885  1.00 98.22 373 A 1 
ATOM 2988 C CD1 . TYR A 1 373 ? 8.920   -15.408 13.186  1.00 97.59 373 A 1 
ATOM 2989 C CD2 . TYR A 1 373 ? 9.640   -13.129 13.663  1.00 97.76 373 A 1 
ATOM 2990 C CE1 . TYR A 1 373 ? 8.018   -15.348 14.267  1.00 97.42 373 A 1 
ATOM 2991 C CE2 . TYR A 1 373 ? 8.748   -13.069 14.749  1.00 97.43 373 A 1 
ATOM 2992 C CZ  . TYR A 1 373 ? 7.935   -14.179 15.052  1.00 97.70 373 A 1 
ATOM 2993 O OH  . TYR A 1 373 ? 7.078   -14.113 16.103  1.00 96.94 373 A 1 
ATOM 2994 N N   . LEU A 1 374 ? 13.537  -16.028 10.578  1.00 97.32 374 A 1 
ATOM 2995 C CA  . LEU A 1 374 ? 14.333  -16.266 9.379   1.00 97.01 374 A 1 
ATOM 2996 C C   . LEU A 1 374 ? 13.404  -16.723 8.255   1.00 96.85 374 A 1 
ATOM 2997 O O   . LEU A 1 374 ? 12.900  -17.849 8.284   1.00 96.06 374 A 1 
ATOM 2998 C CB  . LEU A 1 374 ? 15.425  -17.316 9.648   1.00 96.55 374 A 1 
ATOM 2999 C CG  . LEU A 1 374 ? 16.311  -17.064 10.877  1.00 93.78 374 A 1 
ATOM 3000 C CD1 . LEU A 1 374 ? 17.342  -18.191 10.969  1.00 90.26 374 A 1 
ATOM 3001 C CD2 . LEU A 1 374 ? 17.061  -15.735 10.795  1.00 89.91 374 A 1 
ATOM 3002 N N   . TRP A 1 375 ? 13.204  -15.853 7.274   1.00 96.48 375 A 1 
ATOM 3003 C CA  . TRP A 1 375 ? 12.470  -16.167 6.050   1.00 96.51 375 A 1 
ATOM 3004 C C   . TRP A 1 375 ? 13.416  -16.921 5.118   1.00 95.85 375 A 1 
ATOM 3005 O O   . TRP A 1 375 ? 14.151  -16.299 4.341   1.00 94.49 375 A 1 
ATOM 3006 C CB  . TRP A 1 375 ? 11.966  -14.880 5.403   1.00 96.67 375 A 1 
ATOM 3007 C CG  . TRP A 1 375 ? 11.072  -13.995 6.220   1.00 97.15 375 A 1 
ATOM 3008 C CD1 . TRP A 1 375 ? 11.385  -13.385 7.388   1.00 95.99 375 A 1 
ATOM 3009 C CD2 . TRP A 1 375 ? 9.722   -13.549 5.889   1.00 97.33 375 A 1 
ATOM 3010 N NE1 . TRP A 1 375 ? 10.332  -12.594 7.798   1.00 96.05 375 A 1 
ATOM 3011 C CE2 . TRP A 1 375 ? 9.286   -12.643 6.902   1.00 96.99 375 A 1 
ATOM 3012 C CE3 . TRP A 1 375 ? 8.835   -13.800 4.818   1.00 96.51 375 A 1 
ATOM 3013 C CZ2 . TRP A 1 375 ? 8.041   -12.002 6.843   1.00 96.77 375 A 1 
ATOM 3014 C CZ3 . TRP A 1 375 ? 7.582   -13.163 4.755   1.00 96.12 375 A 1 
ATOM 3015 C CH2 . TRP A 1 375 ? 7.187   -12.265 5.761   1.00 95.99 375 A 1 
ATOM 3016 N N   . ASN A 1 376 ? 13.459  -18.239 5.244   1.00 94.74 376 A 1 
ATOM 3017 C CA  . ASN A 1 376 ? 14.413  -19.087 4.541   1.00 93.72 376 A 1 
ATOM 3018 C C   . ASN A 1 376 ? 13.890  -19.438 3.139   1.00 93.53 376 A 1 
ATOM 3019 O O   . ASN A 1 376 ? 12.919  -20.183 2.990   1.00 91.55 376 A 1 
ATOM 3020 C CB  . ASN A 1 376 ? 14.707  -20.320 5.405   1.00 91.76 376 A 1 
ATOM 3021 C CG  . ASN A 1 376 ? 15.886  -21.106 4.862   1.00 86.85 376 A 1 
ATOM 3022 O OD1 . ASN A 1 376 ? 15.940  -21.479 3.708   1.00 77.10 376 A 1 
ATOM 3023 N ND2 . ASN A 1 376 ? 16.885  -21.357 5.668   1.00 76.05 376 A 1 
ATOM 3024 N N   . TRP A 1 377 ? 14.565  -18.893 2.124   1.00 93.35 377 A 1 
ATOM 3025 C CA  . TRP A 1 377 ? 14.148  -19.047 0.726   1.00 93.01 377 A 1 
ATOM 3026 C C   . TRP A 1 377 ? 14.538  -20.403 0.139   1.00 91.75 377 A 1 
ATOM 3027 O O   . TRP A 1 377 ? 13.846  -20.910 -0.744  1.00 88.94 377 A 1 
ATOM 3028 C CB  . TRP A 1 377 ? 14.760  -17.909 -0.102  1.00 93.22 377 A 1 
ATOM 3029 C CG  . TRP A 1 377 ? 14.527  -16.544 0.474   1.00 94.06 377 A 1 
ATOM 3030 C CD1 . TRP A 1 377 ? 15.474  -15.720 0.960   1.00 92.69 377 A 1 
ATOM 3031 C CD2 . TRP A 1 377 ? 13.250  -15.869 0.716   1.00 94.61 377 A 1 
ATOM 3032 N NE1 . TRP A 1 377 ? 14.887  -14.592 1.495   1.00 92.74 377 A 1 
ATOM 3033 C CE2 . TRP A 1 377 ? 13.516  -14.639 1.383   1.00 94.05 377 A 1 
ATOM 3034 C CE3 . TRP A 1 377 ? 11.901  -16.193 0.464   1.00 93.73 377 A 1 
ATOM 3035 C CZ2 . TRP A 1 377 ? 12.489  -13.779 1.801   1.00 94.01 377 A 1 
ATOM 3036 C CZ3 . TRP A 1 377 ? 10.859  -15.332 0.877   1.00 92.66 377 A 1 
ATOM 3037 C CH2 . TRP A 1 377 ? 11.153  -14.136 1.550   1.00 92.60 377 A 1 
ATOM 3038 N N   . ILE A 1 378 ? 15.656  -20.974 0.609   1.00 91.09 378 A 1 
ATOM 3039 C CA  . ILE A 1 378 ? 16.206  -22.242 0.118   1.00 90.00 378 A 1 
ATOM 3040 C C   . ILE A 1 378 ? 16.571  -23.115 1.318   1.00 88.85 378 A 1 
ATOM 3041 O O   . ILE A 1 378 ? 17.474  -22.784 2.092   1.00 86.78 378 A 1 
ATOM 3042 C CB  . ILE A 1 378 ? 17.436  -22.010 -0.789  1.00 89.09 378 A 1 
ATOM 3043 C CG1 . ILE A 1 378 ? 17.155  -21.086 -1.999  1.00 87.23 378 A 1 
ATOM 3044 C CG2 . ILE A 1 378 ? 18.015  -23.356 -1.270  1.00 87.49 378 A 1 
ATOM 3045 C CD1 . ILE A 1 378 ? 16.154  -21.631 -3.034  1.00 82.28 378 A 1 
ATOM 3046 N N   . TRP A 1 379 ? 15.902  -24.258 1.448   1.00 88.44 379 A 1 
ATOM 3047 C CA  . TRP A 1 379 ? 16.185  -25.202 2.523   1.00 87.75 379 A 1 
ATOM 3048 C C   . TRP A 1 379 ? 17.377  -26.106 2.179   1.00 87.11 379 A 1 
ATOM 3049 O O   . TRP A 1 379 ? 17.427  -26.659 1.075   1.00 85.93 379 A 1 
ATOM 3050 C CB  . TRP A 1 379 ? 14.944  -26.023 2.842   1.00 86.90 379 A 1 
ATOM 3051 C CG  . TRP A 1 379 ? 15.074  -26.758 4.141   1.00 85.83 379 A 1 
ATOM 3052 C CD1 . TRP A 1 379 ? 15.388  -28.063 4.286   1.00 84.50 379 A 1 
ATOM 3053 C CD2 . TRP A 1 379 ? 14.945  -26.211 5.491   1.00 86.63 379 A 1 
ATOM 3054 N NE1 . TRP A 1 379 ? 15.446  -28.371 5.637   1.00 83.10 379 A 1 
ATOM 3055 C CE2 . TRP A 1 379 ? 15.175  -27.271 6.420   1.00 84.35 379 A 1 
ATOM 3056 C CE3 . TRP A 1 379 ? 14.652  -24.942 6.019   1.00 83.36 379 A 1 
ATOM 3057 C CZ2 . TRP A 1 379 ? 15.094  -27.079 7.807   1.00 82.97 379 A 1 
ATOM 3058 C CZ3 . TRP A 1 379 ? 14.568  -24.735 7.410   1.00 83.04 379 A 1 
ATOM 3059 C CH2 . TRP A 1 379 ? 14.785  -25.799 8.301   1.00 82.39 379 A 1 
ATOM 3060 N N   . PRO A 1 380 ? 18.345  -26.289 3.103   1.00 87.08 380 A 1 
ATOM 3061 C CA  . PRO A 1 380 ? 19.498  -27.146 2.866   1.00 86.01 380 A 1 
ATOM 3062 C C   . PRO A 1 380 ? 19.102  -28.628 2.836   1.00 86.62 380 A 1 
ATOM 3063 O O   . PRO A 1 380 ? 18.365  -29.113 3.691   1.00 85.02 380 A 1 
ATOM 3064 C CB  . PRO A 1 380 ? 20.467  -26.834 4.001   1.00 83.56 380 A 1 
ATOM 3065 C CG  . PRO A 1 380 ? 19.545  -26.409 5.138   1.00 82.63 380 A 1 
ATOM 3066 C CD  . PRO A 1 380 ? 18.413  -25.687 4.424   1.00 85.67 380 A 1 
ATOM 3067 N N   . LYS A 1 381 ? 19.662  -29.372 1.874   1.00 87.30 381 A 1 
ATOM 3068 C CA  . LYS A 1 381 ? 19.455  -30.830 1.757   1.00 87.59 381 A 1 
ATOM 3069 C C   . LYS A 1 381 ? 20.450  -31.659 2.575   1.00 89.01 381 A 1 
ATOM 3070 O O   . LYS A 1 381 ? 20.298  -32.875 2.656   1.00 86.86 381 A 1 
ATOM 3071 C CB  . LYS A 1 381 ? 19.488  -31.253 0.280   1.00 85.95 381 A 1 
ATOM 3072 C CG  . LYS A 1 381 ? 18.325  -30.659 -0.529  1.00 83.93 381 A 1 
ATOM 3073 C CD  . LYS A 1 381 ? 18.314  -31.244 -1.951  1.00 77.96 381 A 1 
ATOM 3074 C CE  . LYS A 1 381 ? 17.122  -30.685 -2.731  1.00 73.58 381 A 1 
ATOM 3075 N NZ  . LYS A 1 381 ? 17.030  -31.266 -4.093  1.00 64.99 381 A 1 
ATOM 3076 N N   . SER A 1 382 ? 21.474  -31.024 3.144   1.00 88.02 382 A 1 
ATOM 3077 C CA  . SER A 1 382 ? 22.534  -31.688 3.915   1.00 88.63 382 A 1 
ATOM 3078 C C   . SER A 1 382 ? 22.089  -32.158 5.302   1.00 89.03 382 A 1 
ATOM 3079 O O   . SER A 1 382 ? 22.778  -32.970 5.905   1.00 86.05 382 A 1 
ATOM 3080 C CB  . SER A 1 382 ? 23.740  -30.754 4.044   1.00 87.96 382 A 1 
ATOM 3081 O OG  . SER A 1 382 ? 23.337  -29.511 4.572   1.00 86.39 382 A 1 
ATOM 3082 N N   . GLY A 1 383 ? 20.937  -31.711 5.799   1.00 88.73 383 A 1 
ATOM 3083 C CA  . GLY A 1 383 ? 20.453  -32.048 7.144   1.00 89.38 383 A 1 
ATOM 3084 C C   . GLY A 1 383 ? 20.977  -31.126 8.249   1.00 91.29 383 A 1 
ATOM 3085 O O   . GLY A 1 383 ? 20.666  -31.342 9.418   1.00 89.50 383 A 1 
ATOM 3086 N N   . ASP A 1 384 ? 21.737  -30.085 7.874   1.00 92.10 384 A 1 
ATOM 3087 C CA  . ASP A 1 384 ? 22.305  -29.081 8.767   1.00 92.43 384 A 1 
ATOM 3088 C C   . ASP A 1 384 ? 22.377  -27.698 8.100   1.00 92.18 384 A 1 
ATOM 3089 O O   . ASP A 1 384 ? 22.325  -27.553 6.881   1.00 90.47 384 A 1 
ATOM 3090 C CB  . ASP A 1 384 ? 23.696  -29.548 9.239   1.00 91.47 384 A 1 
ATOM 3091 C CG  . ASP A 1 384 ? 24.787  -29.542 8.160   1.00 90.51 384 A 1 
ATOM 3092 O OD1 . ASP A 1 384 ? 24.470  -29.631 6.949   1.00 86.89 384 A 1 
ATOM 3093 O OD2 . ASP A 1 384 ? 25.968  -29.419 8.542   1.00 86.31 384 A 1 
ATOM 3094 N N   . PHE A 1 385 ? 22.481  -26.649 8.906   1.00 93.33 385 A 1 
ATOM 3095 C CA  . PHE A 1 385 ? 22.848  -25.300 8.465   1.00 93.67 385 A 1 
ATOM 3096 C C   . PHE A 1 385 ? 23.288  -24.441 9.648   1.00 95.19 385 A 1 
ATOM 3097 O O   . PHE A 1 385 ? 23.135  -24.809 10.813  1.00 95.11 385 A 1 
ATOM 3098 C CB  . PHE A 1 385 ? 21.702  -24.620 7.691   1.00 91.74 385 A 1 
ATOM 3099 C CG  . PHE A 1 385 ? 20.494  -24.233 8.518   1.00 91.80 385 A 1 
ATOM 3100 C CD1 . PHE A 1 385 ? 19.548  -25.210 8.869   1.00 88.50 385 A 1 
ATOM 3101 C CD2 . PHE A 1 385 ? 20.314  -22.902 8.929   1.00 88.02 385 A 1 
ATOM 3102 C CE1 . PHE A 1 385 ? 18.430  -24.862 9.642   1.00 84.85 385 A 1 
ATOM 3103 C CE2 . PHE A 1 385 ? 19.195  -22.553 9.704   1.00 85.32 385 A 1 
ATOM 3104 C CZ  . PHE A 1 385 ? 18.254  -23.539 10.066  1.00 84.10 385 A 1 
ATOM 3105 N N   . ALA A 1 386 ? 23.831  -23.269 9.346   1.00 95.31 386 A 1 
ATOM 3106 C CA  . ALA A 1 386 ? 24.261  -22.310 10.352  1.00 95.50 386 A 1 
ATOM 3107 C C   . ALA A 1 386 ? 23.643  -20.929 10.135  1.00 95.53 386 A 1 
ATOM 3108 O O   . ALA A 1 386 ? 23.441  -20.487 9.004   1.00 94.25 386 A 1 
ATOM 3109 C CB  . ALA A 1 386 ? 25.788  -22.248 10.366  1.00 94.62 386 A 1 
ATOM 3110 N N   . VAL A 1 387 ? 23.428  -20.234 11.244  1.00 96.01 387 A 1 
ATOM 3111 C CA  . VAL A 1 387 ? 23.006  -18.836 11.291  1.00 96.40 387 A 1 
ATOM 3112 C C   . VAL A 1 387 ? 24.065  -18.049 12.048  1.00 96.82 387 A 1 
ATOM 3113 O O   . VAL A 1 387 ? 24.366  -18.347 13.204  1.00 96.06 387 A 1 
ATOM 3114 C CB  . VAL A 1 387 ? 21.621  -18.719 11.938  1.00 95.04 387 A 1 
ATOM 3115 C CG1 . VAL A 1 387 ? 21.193  -17.260 12.100  1.00 91.13 387 A 1 
ATOM 3116 C CG2 . VAL A 1 387 ? 20.565  -19.430 11.086  1.00 91.41 387 A 1 
ATOM 3117 N N   . GLY A 1 388 ? 24.662  -17.067 11.384  1.00 95.29 388 A 1 
ATOM 3118 C CA  . GLY A 1 388 ? 25.715  -16.232 11.951  1.00 95.08 388 A 1 
ATOM 3119 C C   . GLY A 1 388 ? 25.199  -14.928 12.555  1.00 95.61 388 A 1 
ATOM 3120 O O   . GLY A 1 388 ? 24.126  -14.446 12.199  1.00 94.00 388 A 1 
ATOM 3121 N N   . GLY A 1 389 ? 26.000  -14.341 13.432  1.00 95.26 389 A 1 
ATOM 3122 C CA  . GLY A 1 389 ? 25.881  -12.945 13.855  1.00 95.09 389 A 1 
ATOM 3123 C C   . GLY A 1 389 ? 25.067  -12.694 15.119  1.00 95.66 389 A 1 
ATOM 3124 O O   . GLY A 1 389 ? 25.379  -11.724 15.801  1.00 94.36 389 A 1 
ATOM 3125 N N   . PHE A 1 390 ? 24.085  -13.524 15.468  1.00 95.76 390 A 1 
ATOM 3126 C CA  . PHE A 1 390 ? 23.320  -13.344 16.710  1.00 95.90 390 A 1 
ATOM 3127 C C   . PHE A 1 390 ? 24.183  -13.610 17.950  1.00 95.65 390 A 1 
ATOM 3128 O O   . PHE A 1 390 ? 24.860  -14.629 18.035  1.00 94.42 390 A 1 
ATOM 3129 C CB  . PHE A 1 390 ? 22.068  -14.225 16.713  1.00 96.10 390 A 1 
ATOM 3130 C CG  . PHE A 1 390 ? 21.010  -13.786 15.721  1.00 96.59 390 A 1 
ATOM 3131 C CD1 . PHE A 1 390 ? 20.245  -12.633 15.976  1.00 95.64 390 A 1 
ATOM 3132 C CD2 . PHE A 1 390 ? 20.789  -14.519 14.540  1.00 95.82 390 A 1 
ATOM 3133 C CE1 . PHE A 1 390 ? 19.265  -12.218 15.059  1.00 95.33 390 A 1 
ATOM 3134 C CE2 . PHE A 1 390 ? 19.810  -14.104 13.622  1.00 95.45 390 A 1 
ATOM 3135 C CZ  . PHE A 1 390 ? 19.048  -12.953 13.880  1.00 95.97 390 A 1 
ATOM 3136 N N   . THR A 1 391 ? 24.134  -12.679 18.911  1.00 96.63 391 A 1 
ATOM 3137 C CA  . THR A 1 391 ? 24.929  -12.729 20.153  1.00 96.39 391 A 1 
ATOM 3138 C C   . THR A 1 391 ? 24.082  -12.987 21.394  1.00 96.77 391 A 1 
ATOM 3139 O O   . THR A 1 391 ? 24.610  -13.460 22.397  1.00 96.13 391 A 1 
ATOM 3140 C CB  . THR A 1 391 ? 25.726  -11.433 20.354  1.00 95.60 391 A 1 
ATOM 3141 O OG1 . THR A 1 391 ? 24.879  -10.309 20.355  1.00 94.22 391 A 1 
ATOM 3142 C CG2 . THR A 1 391 ? 26.751  -11.212 19.240  1.00 93.33 391 A 1 
ATOM 3143 N N   . THR A 1 392 ? 22.787  -12.699 21.330  1.00 96.73 392 A 1 
ATOM 3144 C CA  . THR A 1 392 ? 21.844  -13.027 22.407  1.00 97.39 392 A 1 
ATOM 3145 C C   . THR A 1 392 ? 21.659  -14.543 22.488  1.00 97.78 392 A 1 
ATOM 3146 O O   . THR A 1 392 ? 21.659  -15.231 21.468  1.00 97.81 392 A 1 
ATOM 3147 C CB  . THR A 1 392 ? 20.497  -12.327 22.193  1.00 97.44 392 A 1 
ATOM 3148 O OG1 . THR A 1 392 ? 20.708  -10.954 21.965  1.00 95.38 392 A 1 
ATOM 3149 C CG2 . THR A 1 392 ? 19.572  -12.432 23.400  1.00 95.00 392 A 1 
ATOM 3150 N N   . LYS A 1 393 ? 21.507  -15.075 23.703  1.00 97.43 393 A 1 
ATOM 3151 C CA  . LYS A 1 393 ? 21.341  -16.514 23.915  1.00 97.76 393 A 1 
ATOM 3152 C C   . LYS A 1 393 ? 20.009  -17.002 23.352  1.00 98.09 393 A 1 
ATOM 3153 O O   . LYS A 1 393 ? 18.947  -16.493 23.714  1.00 97.94 393 A 1 
ATOM 3154 C CB  . LYS A 1 393 ? 21.499  -16.820 25.407  1.00 97.50 393 A 1 
ATOM 3155 C CG  . LYS A 1 393 ? 21.450  -18.320 25.701  1.00 94.49 393 A 1 
ATOM 3156 C CD  . LYS A 1 393 ? 21.859  -18.547 27.155  1.00 88.57 393 A 1 
ATOM 3157 C CE  . LYS A 1 393 ? 21.438  -19.926 27.650  1.00 82.30 393 A 1 
ATOM 3158 N NZ  . LYS A 1 393 ? 20.970  -19.823 29.052  1.00 70.91 393 A 1 
ATOM 3159 N N   . LEU A 1 394 ? 20.077  -17.996 22.481  1.00 97.83 394 A 1 
ATOM 3160 C CA  . LEU A 1 394 ? 18.910  -18.645 21.890  1.00 98.06 394 A 1 
ATOM 3161 C C   . LEU A 1 394 ? 18.274  -19.600 22.904  1.00 98.11 394 A 1 
ATOM 3162 O O   . LEU A 1 394 ? 18.954  -20.447 23.476  1.00 97.83 394 A 1 
ATOM 3163 C CB  . LEU A 1 394 ? 19.333  -19.370 20.599  1.00 97.97 394 A 1 
ATOM 3164 C CG  . LEU A 1 394 ? 18.157  -19.946 19.793  1.00 97.59 394 A 1 
ATOM 3165 C CD1 . LEU A 1 394 ? 17.253  -18.855 19.226  1.00 96.57 394 A 1 
ATOM 3166 C CD2 . LEU A 1 394 ? 18.681  -20.755 18.608  1.00 96.65 394 A 1 
ATOM 3167 N N   . LYS A 1 395 ? 16.974  -19.464 23.103  1.00 98.17 395 A 1 
ATOM 3168 C CA  . LYS A 1 395 ? 16.154  -20.288 23.996  1.00 98.01 395 A 1 
ATOM 3169 C C   . LYS A 1 395 ? 15.490  -21.443 23.249  1.00 98.18 395 A 1 
ATOM 3170 O O   . LYS A 1 395 ? 15.522  -22.577 23.717  1.00 97.47 395 A 1 
ATOM 3171 C CB  . LYS A 1 395 ? 15.126  -19.364 24.660  1.00 96.82 395 A 1 
ATOM 3172 C CG  . LYS A 1 395 ? 14.177  -20.076 25.628  1.00 88.28 395 A 1 
ATOM 3173 C CD  . LYS A 1 395 ? 13.144  -19.058 26.117  1.00 89.66 395 A 1 
ATOM 3174 C CE  . LYS A 1 395 ? 11.995  -19.738 26.859  1.00 79.28 395 A 1 
ATOM 3175 N NZ  . LYS A 1 395 ? 10.818  -18.834 26.870  1.00 74.34 395 A 1 
ATOM 3176 N N   . SER A 1 396 ? 14.895  -21.160 22.094  1.00 98.14 396 A 1 
ATOM 3177 C CA  . SER A 1 396 ? 14.209  -22.168 21.283  1.00 98.18 396 A 1 
ATOM 3178 C C   . SER A 1 396 ? 14.233  -21.812 19.795  1.00 98.24 396 A 1 
ATOM 3179 O O   . SER A 1 396 ? 14.394  -20.653 19.423  1.00 97.99 396 A 1 
ATOM 3180 C CB  . SER A 1 396 ? 12.772  -22.375 21.794  1.00 97.82 396 A 1 
ATOM 3181 O OG  . SER A 1 396 ? 11.907  -21.338 21.384  1.00 96.65 396 A 1 
ATOM 3182 N N   . ALA A 1 397 ? 14.085  -22.818 18.939  1.00 98.11 397 A 1 
ATOM 3183 C CA  . ALA A 1 397 ? 13.957  -22.649 17.498  1.00 97.89 397 A 1 
ATOM 3184 C C   . ALA A 1 397 ? 12.887  -23.592 16.950  1.00 97.62 397 A 1 
ATOM 3185 O O   . ALA A 1 397 ? 12.893  -24.785 17.257  1.00 96.83 397 A 1 
ATOM 3186 C CB  . ALA A 1 397 ? 15.320  -22.891 16.841  1.00 97.67 397 A 1 
ATOM 3187 N N   . ARG A 1 398 ? 11.974  -23.070 16.125  1.00 96.68 398 A 1 
ATOM 3188 C CA  . ARG A 1 398 ? 10.905  -23.863 15.499  1.00 96.38 398 A 1 
ATOM 3189 C C   . ARG A 1 398 ? 10.596  -23.389 14.081  1.00 96.21 398 A 1 
ATOM 3190 O O   . ARG A 1 398 ? 10.724  -22.208 13.774  1.00 95.95 398 A 1 
ATOM 3191 C CB  . ARG A 1 398 ? 9.638   -23.868 16.378  1.00 96.16 398 A 1 
ATOM 3192 C CG  . ARG A 1 398 ? 8.970   -22.478 16.506  1.00 94.59 398 A 1 
ATOM 3193 C CD  . ARG A 1 398 ? 7.688   -22.520 17.343  1.00 93.68 398 A 1 
ATOM 3194 N NE  . ARG A 1 398 ? 7.122   -21.165 17.508  1.00 89.33 398 A 1 
ATOM 3195 C CZ  . ARG A 1 398 ? 6.175   -20.566 16.789  1.00 87.08 398 A 1 
ATOM 3196 N NH1 . ARG A 1 398 ? 5.551   -21.157 15.814  1.00 78.67 398 A 1 
ATOM 3197 N NH2 . ARG A 1 398 ? 5.844   -19.334 17.042  1.00 79.92 398 A 1 
ATOM 3198 N N   . VAL A 1 399 ? 10.133  -24.309 13.238  1.00 94.66 399 A 1 
ATOM 3199 C CA  . VAL A 1 399 ? 9.576   -23.971 11.920  1.00 94.08 399 A 1 
ATOM 3200 C C   . VAL A 1 399 ? 8.146   -23.453 12.102  1.00 93.71 399 A 1 
ATOM 3201 O O   . VAL A 1 399 ? 7.329   -24.096 12.768  1.00 92.74 399 A 1 
ATOM 3202 C CB  . VAL A 1 399 ? 9.638   -25.177 10.967  1.00 93.36 399 A 1 
ATOM 3203 C CG1 . VAL A 1 399 ? 9.130   -24.817 9.567   1.00 92.11 399 A 1 
ATOM 3204 C CG2 . VAL A 1 399 ? 11.073  -25.698 10.812  1.00 92.23 399 A 1 
ATOM 3205 N N   . LEU A 1 400 ? 7.834   -22.283 11.542  1.00 94.29 400 A 1 
ATOM 3206 C CA  . LEU A 1 400 ? 6.467   -21.752 11.557  1.00 93.62 400 A 1 
ATOM 3207 C C   . LEU A 1 400 ? 5.531   -22.598 10.693  1.00 92.10 400 A 1 
ATOM 3208 O O   . LEU A 1 400 ? 5.953   -23.235 9.736   1.00 87.84 400 A 1 
ATOM 3209 C CB  . LEU A 1 400 ? 6.421   -20.279 11.107  1.00 92.74 400 A 1 
ATOM 3210 C CG  . LEU A 1 400 ? 6.967   -19.256 12.110  1.00 89.97 400 A 1 
ATOM 3211 C CD1 . LEU A 1 400 ? 6.649   -17.844 11.607  1.00 88.11 400 A 1 
ATOM 3212 C CD2 . LEU A 1 400 ? 6.320   -19.376 13.483  1.00 88.48 400 A 1 
ATOM 3213 N N   . GLY A 1 401 ? 4.252   -22.584 11.045  1.00 91.74 401 A 1 
ATOM 3214 C CA  . GLY A 1 401 ? 3.213   -23.353 10.366  1.00 90.06 401 A 1 
ATOM 3215 C C   . GLY A 1 401 ? 3.170   -24.820 10.788  1.00 89.92 401 A 1 
ATOM 3216 O O   . GLY A 1 401 ? 2.111   -25.309 11.163  1.00 86.48 401 A 1 
ATOM 3217 N N   . THR A 1 402 ? 4.314   -25.512 10.797  1.00 90.34 402 A 1 
ATOM 3218 C CA  . THR A 1 402 ? 4.394   -26.918 11.243  1.00 89.54 402 A 1 
ATOM 3219 C C   . THR A 1 402 ? 4.639   -27.060 12.745  1.00 90.13 402 A 1 
ATOM 3220 O O   . THR A 1 402 ? 4.327   -28.097 13.322  1.00 88.95 402 A 1 
ATOM 3221 C CB  . THR A 1 402 ? 5.482   -27.687 10.491  1.00 88.48 402 A 1 
ATOM 3222 O OG1 . THR A 1 402 ? 6.750   -27.159 10.799  1.00 86.65 402 A 1 
ATOM 3223 C CG2 . THR A 1 402 ? 5.315   -27.625 8.969   1.00 85.84 402 A 1 
ATOM 3224 N N   . GLY A 1 403 ? 5.236   -26.044 13.384  1.00 90.48 403 A 1 
ATOM 3225 C CA  . GLY A 1 403 ? 5.595   -26.082 14.805  1.00 91.34 403 A 1 
ATOM 3226 C C   . GLY A 1 403 ? 6.755   -27.027 15.146  1.00 92.76 403 A 1 
ATOM 3227 O O   . GLY A 1 403 ? 7.065   -27.193 16.324  1.00 91.58 403 A 1 
ATOM 3228 N N   . VAL A 1 404 ? 7.419   -27.626 14.154  1.00 91.14 404 A 1 
ATOM 3229 C CA  . VAL A 1 404 ? 8.533   -28.560 14.370  1.00 91.72 404 A 1 
ATOM 3230 C C   . VAL A 1 404 ? 9.703   -27.839 15.035  1.00 93.23 404 A 1 
ATOM 3231 O O   . VAL A 1 404 ? 10.233  -26.872 14.489  1.00 93.53 404 A 1 
ATOM 3232 C CB  . VAL A 1 404 ? 8.970   -29.220 13.053  1.00 90.43 404 A 1 
ATOM 3233 C CG1 . VAL A 1 404 ? 10.232  -30.079 13.216  1.00 86.72 404 A 1 
ATOM 3234 C CG2 . VAL A 1 404 ? 7.865   -30.136 12.511  1.00 87.26 404 A 1 
ATOM 3235 N N   . ASN A 1 405 ? 10.135  -28.334 16.201  1.00 94.42 405 A 1 
ATOM 3236 C CA  . ASN A 1 405 ? 11.306  -27.827 16.906  1.00 94.92 405 A 1 
ATOM 3237 C C   . ASN A 1 405 ? 12.599  -28.253 16.200  1.00 94.86 405 A 1 
ATOM 3238 O O   . ASN A 1 405 ? 12.732  -29.396 15.764  1.00 93.95 405 A 1 
ATOM 3239 C CB  . ASN A 1 405 ? 11.287  -28.310 18.366  1.00 94.98 405 A 1 
ATOM 3240 C CG  . ASN A 1 405 ? 10.180  -27.662 19.175  1.00 92.63 405 A 1 
ATOM 3241 O OD1 . ASN A 1 405 ? 9.931   -26.476 19.103  1.00 85.11 405 A 1 
ATOM 3242 N ND2 . ASN A 1 405 ? 9.471   -28.419 19.978  1.00 84.27 405 A 1 
ATOM 3243 N N   . LEU A 1 406 ? 13.566  -27.341 16.144  1.00 94.38 406 A 1 
ATOM 3244 C CA  . LEU A 1 406 ? 14.886  -27.582 15.573  1.00 94.80 406 A 1 
ATOM 3245 C C   . LEU A 1 406 ? 15.911  -27.758 16.693  1.00 95.42 406 A 1 
ATOM 3246 O O   . LEU A 1 406 ? 15.971  -26.956 17.628  1.00 95.39 406 A 1 
ATOM 3247 C CB  . LEU A 1 406 ? 15.270  -26.433 14.628  1.00 94.64 406 A 1 
ATOM 3248 C CG  . LEU A 1 406 ? 14.291  -26.188 13.463  1.00 93.95 406 A 1 
ATOM 3249 C CD1 . LEU A 1 406 ? 14.827  -25.048 12.596  1.00 92.93 406 A 1 
ATOM 3250 C CD2 . LEU A 1 406 ? 14.107  -27.420 12.579  1.00 92.84 406 A 1 
ATOM 3251 N N   . LYS A 1 407 ? 16.739  -28.794 16.584  1.00 95.98 407 A 1 
ATOM 3252 C CA  . LYS A 1 407 ? 17.895  -28.974 17.465  1.00 95.79 407 A 1 
ATOM 3253 C C   . LYS A 1 407 ? 18.987  -27.992 17.064  1.00 96.30 407 A 1 
ATOM 3254 O O   . LYS A 1 407 ? 19.288  -27.856 15.880  1.00 95.80 407 A 1 
ATOM 3255 C CB  . LYS A 1 407 ? 18.440  -30.400 17.382  1.00 94.68 407 A 1 
ATOM 3256 C CG  . LYS A 1 407 ? 17.471  -31.486 17.863  1.00 85.16 407 A 1 
ATOM 3257 C CD  . LYS A 1 407 ? 18.203  -32.825 17.711  1.00 81.43 407 A 1 
ATOM 3258 C CE  . LYS A 1 407 ? 17.337  -34.050 17.939  1.00 72.89 407 A 1 
ATOM 3259 N NZ  . LYS A 1 407 ? 18.098  -35.252 17.500  1.00 63.87 407 A 1 
ATOM 3260 N N   . PHE A 1 408 ? 19.619  -27.367 18.057  1.00 96.66 408 A 1 
ATOM 3261 C CA  . PHE A 1 408 ? 20.707  -26.429 17.812  1.00 97.25 408 A 1 
ATOM 3262 C C   . PHE A 1 408 ? 21.766  -26.470 18.911  1.00 97.47 408 A 1 
ATOM 3263 O O   . PHE A 1 408 ? 21.501  -26.853 20.052  1.00 97.24 408 A 1 
ATOM 3264 C CB  . PHE A 1 408 ? 20.142  -25.010 17.629  1.00 97.46 408 A 1 
ATOM 3265 C CG  . PHE A 1 408 ? 19.535  -24.400 18.878  1.00 98.03 408 A 1 
ATOM 3266 C CD1 . PHE A 1 408 ? 18.183  -24.626 19.191  1.00 97.39 408 A 1 
ATOM 3267 C CD2 . PHE A 1 408 ? 20.330  -23.633 19.747  1.00 97.63 408 A 1 
ATOM 3268 C CE1 . PHE A 1 408 ? 17.630  -24.094 20.368  1.00 97.27 408 A 1 
ATOM 3269 C CE2 . PHE A 1 408 ? 19.779  -23.099 20.926  1.00 97.30 408 A 1 
ATOM 3270 C CZ  . PHE A 1 408 ? 18.428  -23.334 21.240  1.00 97.49 408 A 1 
ATOM 3271 N N   . THR A 1 409 ? 22.960  -26.009 18.567  1.00 97.72 409 A 1 
ATOM 3272 C CA  . THR A 1 409 ? 23.990  -25.546 19.502  1.00 97.67 409 A 1 
ATOM 3273 C C   . THR A 1 409 ? 24.312  -24.093 19.181  1.00 97.86 409 A 1 
ATOM 3274 O O   . THR A 1 409 ? 24.254  -23.680 18.024  1.00 97.40 409 A 1 
ATOM 3275 C CB  . THR A 1 409 ? 25.254  -26.420 19.455  1.00 97.02 409 A 1 
ATOM 3276 O OG1 . THR A 1 409 ? 25.782  -26.484 18.156  1.00 88.89 409 A 1 
ATOM 3277 C CG2 . THR A 1 409 ? 24.973  -27.855 19.899  1.00 86.86 409 A 1 
ATOM 3278 N N   . GLN A 1 410 ? 24.625  -23.292 20.204  1.00 97.23 410 A 1 
ATOM 3279 C CA  . GLN A 1 410 ? 24.999  -21.894 20.017  1.00 96.91 410 A 1 
ATOM 3280 C C   . GLN A 1 410 ? 26.429  -21.674 20.490  1.00 96.01 410 A 1 
ATOM 3281 O O   . GLN A 1 410 ? 26.749  -21.850 21.661  1.00 94.53 410 A 1 
ATOM 3282 C CB  . GLN A 1 410 ? 23.986  -20.969 20.705  1.00 96.43 410 A 1 
ATOM 3283 C CG  . GLN A 1 410 ? 24.275  -19.488 20.403  1.00 95.97 410 A 1 
ATOM 3284 C CD  . GLN A 1 410 ? 23.234  -18.544 20.989  1.00 96.57 410 A 1 
ATOM 3285 O OE1 . GLN A 1 410 ? 22.376  -18.912 21.775  1.00 93.21 410 A 1 
ATOM 3286 N NE2 . GLN A 1 410 ? 23.276  -17.275 20.636  1.00 92.30 410 A 1 
ATOM 3287 N N   . GLU A 1 411 ? 27.269  -21.280 19.562  1.00 94.96 411 A 1 
ATOM 3288 C CA  . GLU A 1 411 ? 28.587  -20.701 19.803  1.00 92.42 411 A 1 
ATOM 3289 C C   . GLU A 1 411 ? 28.459  -19.175 19.869  1.00 91.26 411 A 1 
ATOM 3290 O O   . GLU A 1 411 ? 27.415  -18.603 19.545  1.00 86.20 411 A 1 
ATOM 3291 C CB  . GLU A 1 411 ? 29.546  -21.122 18.679  1.00 88.55 411 A 1 
ATOM 3292 C CG  . GLU A 1 411 ? 29.746  -22.637 18.531  1.00 83.95 411 A 1 
ATOM 3293 C CD  . GLU A 1 411 ? 30.530  -23.012 17.256  1.00 84.31 411 A 1 
ATOM 3294 O OE1 . GLU A 1 411 ? 30.664  -24.223 16.988  1.00 76.74 411 A 1 
ATOM 3295 O OE2 . GLU A 1 411 ? 30.935  -22.095 16.500  1.00 79.50 411 A 1 
ATOM 3296 N N   . LYS A 1 412 ? 29.555  -18.484 20.221  1.00 91.29 412 A 1 
ATOM 3297 C CA  . LYS A 1 412 ? 29.574  -17.031 20.451  1.00 89.83 412 A 1 
ATOM 3298 C C   . LYS A 1 412 ? 28.898  -16.186 19.354  1.00 89.78 412 A 1 
ATOM 3299 O O   . LYS A 1 412 ? 28.145  -15.270 19.673  1.00 83.12 412 A 1 
ATOM 3300 C CB  . LYS A 1 412 ? 31.035  -16.623 20.632  1.00 86.18 412 A 1 
ATOM 3301 C CG  . LYS A 1 412 ? 31.143  -15.193 21.141  1.00 80.12 412 A 1 
ATOM 3302 C CD  . LYS A 1 412 ? 32.600  -14.896 21.470  1.00 75.61 412 A 1 
ATOM 3303 C CE  . LYS A 1 412 ? 32.683  -13.548 22.167  1.00 69.68 412 A 1 
ATOM 3304 N NZ  . LYS A 1 412 ? 33.999  -13.404 22.796  1.00 60.93 412 A 1 
ATOM 3305 N N   . TYR A 1 413 ? 29.162  -16.501 18.081  1.00 92.49 413 A 1 
ATOM 3306 C CA  . TYR A 1 413 ? 28.623  -15.766 16.926  1.00 91.75 413 A 1 
ATOM 3307 C C   . TYR A 1 413 ? 27.906  -16.662 15.917  1.00 91.89 413 A 1 
ATOM 3308 O O   . TYR A 1 413 ? 27.706  -16.266 14.767  1.00 89.28 413 A 1 
ATOM 3309 C CB  . TYR A 1 413 ? 29.757  -14.988 16.238  1.00 89.86 413 A 1 
ATOM 3310 C CG  . TYR A 1 413 ? 30.512  -14.056 17.154  1.00 89.17 413 A 1 
ATOM 3311 C CD1 . TYR A 1 413 ? 29.817  -13.078 17.880  1.00 83.97 413 A 1 
ATOM 3312 C CD2 . TYR A 1 413 ? 31.909  -14.174 17.287  1.00 85.46 413 A 1 
ATOM 3313 C CE1 . TYR A 1 413 ? 30.504  -12.227 18.755  1.00 81.79 413 A 1 
ATOM 3314 C CE2 . TYR A 1 413 ? 32.602  -13.320 18.156  1.00 81.94 413 A 1 
ATOM 3315 C CZ  . TYR A 1 413 ? 31.899  -12.350 18.897  1.00 82.56 413 A 1 
ATOM 3316 O OH  . TYR A 1 413 ? 32.550  -11.537 19.751  1.00 79.48 413 A 1 
ATOM 3317 N N   . ARG A 1 414 ? 27.571  -17.888 16.311  1.00 94.72 414 A 1 
ATOM 3318 C CA  . ARG A 1 414 ? 27.051  -18.894 15.389  1.00 95.10 414 A 1 
ATOM 3319 C C   . ARG A 1 414 ? 26.048  -19.800 16.084  1.00 96.41 414 A 1 
ATOM 3320 O O   . ARG A 1 414 ? 26.336  -20.365 17.134  1.00 95.95 414 A 1 
ATOM 3321 C CB  . ARG A 1 414 ? 28.242  -19.684 14.831  1.00 92.02 414 A 1 
ATOM 3322 C CG  . ARG A 1 414 ? 27.890  -20.510 13.598  1.00 85.12 414 A 1 
ATOM 3323 C CD  . ARG A 1 414 ? 29.135  -21.267 13.134  1.00 86.44 414 A 1 
ATOM 3324 N NE  . ARG A 1 414 ? 28.871  -22.081 11.935  1.00 81.28 414 A 1 
ATOM 3325 C CZ  . ARG A 1 414 ? 29.516  -23.182 11.594  1.00 80.92 414 A 1 
ATOM 3326 N NH1 . ARG A 1 414 ? 30.486  -23.670 12.319  1.00 73.63 414 A 1 
ATOM 3327 N NH2 . ARG A 1 414 ? 29.191  -23.821 10.505  1.00 69.09 414 A 1 
ATOM 3328 N N   . ILE A 1 415 ? 24.896  -19.977 15.453  1.00 96.29 415 A 1 
ATOM 3329 C CA  . ILE A 1 415 ? 23.902  -20.984 15.819  1.00 96.91 415 A 1 
ATOM 3330 C C   . ILE A 1 415 ? 24.003  -22.097 14.776  1.00 96.87 415 A 1 
ATOM 3331 O O   . ILE A 1 415 ? 23.916  -21.828 13.578  1.00 96.51 415 A 1 
ATOM 3332 C CB  . ILE A 1 415 ? 22.493  -20.364 15.900  1.00 97.38 415 A 1 
ATOM 3333 C CG1 . ILE A 1 415 ? 22.433  -19.204 16.925  1.00 96.96 415 A 1 
ATOM 3334 C CG2 . ILE A 1 415 ? 21.461  -21.448 16.254  1.00 96.81 415 A 1 
ATOM 3335 C CD1 . ILE A 1 415 ? 21.204  -18.304 16.759  1.00 95.41 415 A 1 
ATOM 3336 N N   . LEU A 1 416 ? 24.217  -23.323 15.223  1.00 97.53 416 A 1 
ATOM 3337 C CA  . LEU A 1 416 ? 24.354  -24.512 14.388  1.00 97.45 416 A 1 
ATOM 3338 C C   . LEU A 1 416 ? 23.114  -25.381 14.547  1.00 97.57 416 A 1 
ATOM 3339 O O   . LEU A 1 416 ? 22.810  -25.799 15.664  1.00 97.12 416 A 1 
ATOM 3340 C CB  . LEU A 1 416 ? 25.601  -25.303 14.822  1.00 96.84 416 A 1 
ATOM 3341 C CG  . LEU A 1 416 ? 26.936  -24.594 14.576  1.00 93.64 416 A 1 
ATOM 3342 C CD1 . LEU A 1 416 ? 28.078  -25.352 15.252  1.00 89.56 416 A 1 
ATOM 3343 C CD2 . LEU A 1 416 ? 27.213  -24.534 13.076  1.00 90.08 416 A 1 
ATOM 3344 N N   . PHE A 1 417 ? 22.425  -25.651 13.458  1.00 96.41 417 A 1 
ATOM 3345 C CA  . PHE A 1 417 ? 21.286  -26.559 13.422  1.00 95.84 417 A 1 
ATOM 3346 C C   . PHE A 1 417 ? 21.722  -27.912 12.877  1.00 95.34 417 A 1 
ATOM 3347 O O   . PHE A 1 417 ? 22.473  -27.966 11.902  1.00 94.18 417 A 1 
ATOM 3348 C CB  . PHE A 1 417 ? 20.161  -25.949 12.584  1.00 95.74 417 A 1 
ATOM 3349 C CG  . PHE A 1 417 ? 19.594  -24.681 13.185  1.00 96.04 417 A 1 
ATOM 3350 C CD1 . PHE A 1 417 ? 18.603  -24.765 14.180  1.00 94.54 417 A 1 
ATOM 3351 C CD2 . PHE A 1 417 ? 20.081  -23.423 12.787  1.00 95.01 417 A 1 
ATOM 3352 C CE1 . PHE A 1 417 ? 18.100  -23.599 14.771  1.00 94.20 417 A 1 
ATOM 3353 C CE2 . PHE A 1 417 ? 19.579  -22.255 13.382  1.00 94.33 417 A 1 
ATOM 3354 C CZ  . PHE A 1 417 ? 18.588  -22.343 14.376  1.00 94.61 417 A 1 
ATOM 3355 N N   . SER A 1 418 ? 21.232  -28.987 13.493  1.00 94.32 418 A 1 
ATOM 3356 C CA  . SER A 1 418 ? 21.503  -30.373 13.105  1.00 93.28 418 A 1 
ATOM 3357 C C   . SER A 1 418 ? 20.224  -31.204 13.135  1.00 92.59 418 A 1 
ATOM 3358 O O   . SER A 1 418 ? 19.251  -30.826 13.786  1.00 89.35 418 A 1 
ATOM 3359 C CB  . SER A 1 418 ? 22.564  -30.993 14.025  1.00 92.05 418 A 1 
ATOM 3360 O OG  . SER A 1 418 ? 22.135  -31.005 15.375  1.00 88.43 418 A 1 
ATOM 3361 N N   . ASP A 1 419 ? 20.229  -32.347 12.448  1.00 91.07 419 A 1 
ATOM 3362 C CA  . ASP A 1 419 ? 19.069  -33.233 12.330  1.00 89.96 419 A 1 
ATOM 3363 C C   . ASP A 1 419 ? 17.803  -32.502 11.856  1.00 89.51 419 A 1 
ATOM 3364 O O   . ASP A 1 419 ? 16.693  -32.756 12.338  1.00 85.94 419 A 1 
ATOM 3365 C CB  . ASP A 1 419 ? 18.806  -34.005 13.639  1.00 88.44 419 A 1 
ATOM 3366 C CG  . ASP A 1 419 ? 19.957  -34.859 14.150  1.00 83.53 419 A 1 
ATOM 3367 O OD1 . ASP A 1 419 ? 20.770  -35.335 13.332  1.00 79.20 419 A 1 
ATOM 3368 O OD2 . ASP A 1 419 ? 19.936  -35.089 15.392  1.00 79.43 419 A 1 
ATOM 3369 N N   . ILE A 1 420 ? 17.972  -31.545 10.950  1.00 89.98 420 A 1 
ATOM 3370 C CA  . ILE A 1 420 ? 16.845  -30.742 10.475  1.00 88.64 420 A 1 
ATOM 3371 C C   . ILE A 1 420 ? 15.905  -31.580 9.596   1.00 87.87 420 A 1 
ATOM 3372 O O   . ILE A 1 420 ? 16.356  -32.502 8.908   1.00 85.94 420 A 1 
ATOM 3373 C CB  . ILE A 1 420 ? 17.305  -29.440 9.784   1.00 87.76 420 A 1 
ATOM 3374 C CG1 . ILE A 1 420 ? 18.103  -29.703 8.491   1.00 85.52 420 A 1 
ATOM 3375 C CG2 . ILE A 1 420 ? 18.101  -28.582 10.784  1.00 84.15 420 A 1 
ATOM 3376 C CD1 . ILE A 1 420 ? 18.455  -28.443 7.703   1.00 83.31 420 A 1 
ATOM 3377 N N   . PRO A 1 421 ? 14.605  -31.271 9.568   1.00 88.75 421 A 1 
ATOM 3378 C CA  . PRO A 1 421 ? 13.666  -31.953 8.685   1.00 86.32 421 A 1 
ATOM 3379 C C   . PRO A 1 421 ? 14.119  -31.895 7.220   1.00 85.71 421 A 1 
ATOM 3380 O O   . PRO A 1 421 ? 14.627  -30.874 6.765   1.00 83.49 421 A 1 
ATOM 3381 C CB  . PRO A 1 421 ? 12.324  -31.248 8.883   1.00 84.54 421 A 1 
ATOM 3382 C CG  . PRO A 1 421 ? 12.441  -30.632 10.278  1.00 82.90 421 A 1 
ATOM 3383 C CD  . PRO A 1 421 ? 13.917  -30.281 10.385  1.00 86.11 421 A 1 
ATOM 3384 N N   . LYS A 1 422 ? 13.915  -32.980 6.455   1.00 86.07 422 A 1 
ATOM 3385 C CA  . LYS A 1 422 ? 14.309  -33.015 5.032   1.00 84.05 422 A 1 
ATOM 3386 C C   . LYS A 1 422 ? 13.451  -32.101 4.152   1.00 83.39 422 A 1 
ATOM 3387 O O   . LYS A 1 422 ? 13.958  -31.528 3.197   1.00 77.92 422 A 1 
ATOM 3388 C CB  . LYS A 1 422 ? 14.281  -34.456 4.508   1.00 81.17 422 A 1 
ATOM 3389 C CG  . LYS A 1 422 ? 15.382  -35.326 5.130   1.00 75.42 422 A 1 
ATOM 3390 C CD  . LYS A 1 422 ? 15.404  -36.717 4.481   1.00 70.53 422 A 1 
ATOM 3391 C CE  . LYS A 1 422 ? 16.537  -37.550 5.084   1.00 64.56 422 A 1 
ATOM 3392 N NZ  . LYS A 1 422 ? 16.616  -38.899 4.463   1.00 56.18 422 A 1 
ATOM 3393 N N   . GLU A 1 423 ? 12.178  -31.969 4.493   1.00 81.04 423 A 1 
ATOM 3394 C CA  . GLU A 1 423 ? 11.169  -31.227 3.725   1.00 80.22 423 A 1 
ATOM 3395 C C   . GLU A 1 423 ? 10.281  -30.381 4.663   1.00 79.86 423 A 1 
ATOM 3396 O O   . GLU A 1 423 ? 9.105   -30.685 4.848   1.00 74.28 423 A 1 
ATOM 3397 C CB  . GLU A 1 423 ? 10.323  -32.200 2.885   1.00 76.79 423 A 1 
ATOM 3398 C CG  . GLU A 1 423 ? 11.136  -32.955 1.824   1.00 70.47 423 A 1 
ATOM 3399 C CD  . GLU A 1 423 ? 10.283  -33.920 0.983   1.00 66.86 423 A 1 
ATOM 3400 O OE1 . GLU A 1 423 ? 10.887  -34.578 0.102   1.00 61.42 423 A 1 
ATOM 3401 O OE2 . GLU A 1 423 ? 9.062   -34.032 1.228   1.00 62.11 423 A 1 
ATOM 3402 N N   . PRO A 1 424 ? 10.831  -29.334 5.323   1.00 76.41 424 A 1 
ATOM 3403 C CA  . PRO A 1 424 ? 10.055  -28.493 6.232   1.00 71.45 424 A 1 
ATOM 3404 C C   . PRO A 1 424 ? 9.357   -27.333 5.516   1.00 73.63 424 A 1 
ATOM 3405 O O   . PRO A 1 424 ? 8.638   -26.576 6.166   1.00 67.24 424 A 1 
ATOM 3406 C CB  . PRO A 1 424 ? 11.091  -27.951 7.210   1.00 65.42 424 A 1 
ATOM 3407 C CG  . PRO A 1 424 ? 12.244  -27.672 6.256   1.00 63.52 424 A 1 
ATOM 3408 C CD  . PRO A 1 424 ? 12.208  -28.865 5.303   1.00 68.72 424 A 1 
ATOM 3409 N N   . GLN A 1 425 ? 9.616   -27.155 4.225   1.00 77.45 425 A 1 
ATOM 3410 C CA  . GLN A 1 425 ? 8.984   -26.092 3.464   1.00 76.11 425 A 1 
ATOM 3411 C C   . GLN A 1 425 ? 7.474   -26.293 3.454   1.00 78.33 425 A 1 
ATOM 3412 O O   . GLN A 1 425 ? 6.972   -27.415 3.354   1.00 75.00 425 A 1 
ATOM 3413 C CB  . GLN A 1 425 ? 9.510   -26.014 2.025   1.00 70.40 425 A 1 
ATOM 3414 C CG  . GLN A 1 425 ? 11.014  -25.772 1.892   1.00 61.98 425 A 1 
ATOM 3415 C CD  . GLN A 1 425 ? 11.795  -27.055 1.639   1.00 56.42 425 A 1 
ATOM 3416 O OE1 . GLN A 1 425 ? 11.637  -28.081 2.275   1.00 53.18 425 A 1 
ATOM 3417 N NE2 . GLN A 1 425 ? 12.687  -27.055 0.669   1.00 50.88 425 A 1 
ATOM 3418 N N   . ASP A 1 426 ? 6.756   -25.187 3.545   1.00 82.44 426 A 1 
ATOM 3419 C CA  . ASP A 1 426 ? 5.316   -25.241 3.354   1.00 81.63 426 A 1 
ATOM 3420 C C   . ASP A 1 426 ? 4.976   -25.697 1.925   1.00 82.79 426 A 1 
ATOM 3421 O O   . ASP A 1 426 ? 5.727   -25.490 0.970   1.00 81.62 426 A 1 
ATOM 3422 C CB  . ASP A 1 426 ? 4.696   -23.886 3.706   1.00 79.73 426 A 1 
ATOM 3423 C CG  . ASP A 1 426 ? 4.938   -22.869 2.600   1.00 81.59 426 A 1 
ATOM 3424 O OD1 . ASP A 1 426 ? 4.079   -22.809 1.692   1.00 77.90 426 A 1 
ATOM 3425 O OD2 . ASP A 1 426 ? 5.982   -22.190 2.608   1.00 78.08 426 A 1 
ATOM 3426 N N   . ARG A 1 427 ? 3.806   -26.311 1.773   1.00 85.10 427 A 1 
ATOM 3427 C CA  . ARG A 1 427 ? 3.301   -26.758 0.465   1.00 86.25 427 A 1 
ATOM 3428 C C   . ARG A 1 427 ? 2.525   -25.671 -0.288  1.00 89.68 427 A 1 
ATOM 3429 O O   . ARG A 1 427 ? 1.860   -25.978 -1.271  1.00 87.34 427 A 1 
ATOM 3430 C CB  . ARG A 1 427 ? 2.474   -28.034 0.636   1.00 83.12 427 A 1 
ATOM 3431 C CG  . ARG A 1 427 ? 3.294   -29.202 1.203   1.00 78.79 427 A 1 
ATOM 3432 C CD  . ARG A 1 427 ? 2.429   -30.462 1.231   1.00 70.56 427 A 1 
ATOM 3433 N NE  . ARG A 1 427 ? 3.179   -31.617 1.749   1.00 63.53 427 A 1 
ATOM 3434 C CZ  . ARG A 1 427 ? 2.724   -32.853 1.881   1.00 53.33 427 A 1 
ATOM 3435 N NH1 . ARG A 1 427 ? 1.498   -33.176 1.564   1.00 48.98 427 A 1 
ATOM 3436 N NH2 . ARG A 1 427 ? 3.501   -33.793 2.339   1.00 48.21 427 A 1 
ATOM 3437 N N   . ILE A 1 428 ? 2.558   -24.436 0.206   1.00 90.86 428 A 1 
ATOM 3438 C CA  . ILE A 1 428 ? 1.799   -23.302 -0.326  1.00 92.63 428 A 1 
ATOM 3439 C C   . ILE A 1 428 ? 2.717   -22.454 -1.205  1.00 93.26 428 A 1 
ATOM 3440 O O   . ILE A 1 428 ? 2.451   -22.299 -2.393  1.00 92.05 428 A 1 
ATOM 3441 C CB  . ILE A 1 428 ? 1.163   -22.482 0.824   1.00 92.99 428 A 1 
ATOM 3442 C CG1 . ILE A 1 428 ? 0.252   -23.348 1.734   1.00 91.90 428 A 1 
ATOM 3443 C CG2 . ILE A 1 428 ? 0.372   -21.301 0.240   1.00 91.32 428 A 1 
ATOM 3444 C CD1 . ILE A 1 428 ? -0.184  -22.635 3.025   1.00 88.10 428 A 1 
ATOM 3445 N N   . ALA A 1 429 ? 3.813   -21.931 -0.625  1.00 93.68 429 A 1 
ATOM 3446 C CA  . ALA A 1 429 ? 4.792   -21.089 -1.307  1.00 93.34 429 A 1 
ATOM 3447 C C   . ALA A 1 429 ? 6.161   -21.773 -1.491  1.00 93.07 429 A 1 
ATOM 3448 O O   . ALA A 1 429 ? 7.027   -21.235 -2.178  1.00 91.16 429 A 1 
ATOM 3449 C CB  . ALA A 1 429 ? 4.900   -19.765 -0.544  1.00 93.33 429 A 1 
ATOM 3450 N N   . GLY A 1 430 ? 6.368   -22.949 -0.906  1.00 91.86 430 A 1 
ATOM 3451 C CA  . GLY A 1 430 ? 7.607   -23.715 -1.026  1.00 90.63 430 A 1 
ATOM 3452 C C   . GLY A 1 430 ? 8.783   -23.125 -0.246  1.00 90.46 430 A 1 
ATOM 3453 O O   . GLY A 1 430 ? 9.932   -23.315 -0.640  1.00 87.78 430 A 1 
ATOM 3454 N N   . MET A 1 431 ? 8.519   -22.397 0.836   1.00 91.72 431 A 1 
ATOM 3455 C CA  . MET A 1 431 ? 9.538   -21.792 1.696   1.00 91.54 431 A 1 
ATOM 3456 C C   . MET A 1 431 ? 9.328   -22.161 3.163   1.00 91.85 431 A 1 
ATOM 3457 O O   . MET A 1 431 ? 8.273   -22.647 3.556   1.00 89.67 431 A 1 
ATOM 3458 C CB  . MET A 1 431 ? 9.588   -20.270 1.476   1.00 88.80 431 A 1 
ATOM 3459 C CG  . MET A 1 431 ? 8.297   -19.547 1.897   1.00 82.47 431 A 1 
ATOM 3460 S SD  . MET A 1 431 ? 8.388   -17.740 1.792   1.00 81.75 431 A 1 
ATOM 3461 C CE  . MET A 1 431 ? 9.499   -17.416 3.184   1.00 73.36 431 A 1 
ATOM 3462 N N   . ALA A 1 432 ? 10.336  -21.923 4.001   1.00 92.43 432 A 1 
ATOM 3463 C CA  . ALA A 1 432 ? 10.232  -22.151 5.435   1.00 91.92 432 A 1 
ATOM 3464 C C   . ALA A 1 432 ? 10.540  -20.866 6.202   1.00 93.18 432 A 1 
ATOM 3465 O O   . ALA A 1 432 ? 11.479  -20.147 5.873   1.00 92.50 432 A 1 
ATOM 3466 C CB  . ALA A 1 432 ? 11.166  -23.301 5.834   1.00 89.31 432 A 1 
ATOM 3467 N N   . VAL A 1 433 ? 9.789   -20.604 7.271   1.00 95.07 433 A 1 
ATOM 3468 C CA  . VAL A 1 433 ? 10.137  -19.561 8.241   1.00 95.79 433 A 1 
ATOM 3469 C C   . VAL A 1 433 ? 10.539  -20.222 9.545   1.00 95.85 433 A 1 
ATOM 3470 O O   . VAL A 1 433 ? 9.831   -21.086 10.056  1.00 95.38 433 A 1 
ATOM 3471 C CB  . VAL A 1 433 ? 9.009   -18.544 8.452   1.00 95.77 433 A 1 
ATOM 3472 C CG1 . VAL A 1 433 ? 9.410   -17.460 9.466   1.00 94.54 433 A 1 
ATOM 3473 C CG2 . VAL A 1 433 ? 8.662   -17.846 7.140   1.00 94.61 433 A 1 
ATOM 3474 N N   . ILE A 1 434 ? 11.677  -19.810 10.095  1.00 96.40 434 A 1 
ATOM 3475 C CA  . ILE A 1 434 ? 12.180  -20.316 11.368  1.00 96.59 434 A 1 
ATOM 3476 C C   . ILE A 1 434 ? 12.041  -19.208 12.402  1.00 97.22 434 A 1 
ATOM 3477 O O   . ILE A 1 434 ? 12.619  -18.138 12.234  1.00 97.33 434 A 1 
ATOM 3478 C CB  . ILE A 1 434 ? 13.636  -20.807 11.245  1.00 95.87 434 A 1 
ATOM 3479 C CG1 . ILE A 1 434 ? 13.804  -21.821 10.091  1.00 94.20 434 A 1 
ATOM 3480 C CG2 . ILE A 1 434 ? 14.097  -21.419 12.578  1.00 94.13 434 A 1 
ATOM 3481 C CD1 . ILE A 1 434 ? 15.262  -21.994 9.685   1.00 88.37 434 A 1 
ATOM 3482 N N   . ALA A 1 435 ? 11.292  -19.457 13.471  1.00 97.35 435 A 1 
ATOM 3483 C CA  . ALA A 1 435 ? 11.220  -18.585 14.631  1.00 97.81 435 A 1 
ATOM 3484 C C   . ALA A 1 435 ? 12.330  -18.961 15.617  1.00 97.96 435 A 1 
ATOM 3485 O O   . ALA A 1 435 ? 12.367  -20.089 16.110  1.00 97.88 435 A 1 
ATOM 3486 C CB  . ALA A 1 435 ? 9.824   -18.689 15.252  1.00 97.87 435 A 1 
ATOM 3487 N N   . LEU A 1 436 ? 13.225  -18.015 15.882  1.00 98.10 436 A 1 
ATOM 3488 C CA  . LEU A 1 436 ? 14.291  -18.082 16.871  1.00 98.15 436 A 1 
ATOM 3489 C C   . LEU A 1 436 ? 13.877  -17.245 18.082  1.00 98.39 436 A 1 
ATOM 3490 O O   . LEU A 1 436 ? 13.912  -16.017 18.013  1.00 98.25 436 A 1 
ATOM 3491 C CB  . LEU A 1 436 ? 15.603  -17.549 16.265  1.00 97.87 436 A 1 
ATOM 3492 C CG  . LEU A 1 436 ? 16.096  -18.228 14.975  1.00 97.06 436 A 1 
ATOM 3493 C CD1 . LEU A 1 436 ? 17.471  -17.661 14.617  1.00 95.70 436 A 1 
ATOM 3494 C CD2 . LEU A 1 436 ? 16.222  -19.740 15.122  1.00 95.80 436 A 1 
ATOM 3495 N N   . GLU A 1 437 ? 13.480  -17.891 19.165  1.00 98.25 437 A 1 
ATOM 3496 C CA  . GLU A 1 437 ? 13.138  -17.228 20.427  1.00 98.29 437 A 1 
ATOM 3497 C C   . GLU A 1 437 ? 14.388  -17.116 21.298  1.00 98.34 437 A 1 
ATOM 3498 O O   . GLU A 1 437 ? 14.997  -18.125 21.654  1.00 98.01 437 A 1 
ATOM 3499 C CB  . GLU A 1 437 ? 12.018  -18.006 21.138  1.00 98.02 437 A 1 
ATOM 3500 C CG  . GLU A 1 437 ? 11.459  -17.283 22.378  1.00 89.86 437 A 1 
ATOM 3501 C CD  . GLU A 1 437 ? 10.576  -18.184 23.263  1.00 86.66 437 A 1 
ATOM 3502 O OE1 . GLU A 1 437 ? 10.307  -17.797 24.430  1.00 74.57 437 A 1 
ATOM 3503 O OE2 . GLU A 1 437 ? 10.248  -19.322 22.860  1.00 78.48 437 A 1 
ATOM 3504 N N   . PHE A 1 438 ? 14.764  -15.899 21.659  1.00 98.43 438 A 1 
ATOM 3505 C CA  . PHE A 1 438 ? 15.916  -15.582 22.498  1.00 98.40 438 A 1 
ATOM 3506 C C   . PHE A 1 438 ? 15.486  -15.258 23.934  1.00 98.38 438 A 1 
ATOM 3507 O O   . PHE A 1 438 ? 14.324  -14.944 24.193  1.00 97.83 438 A 1 
ATOM 3508 C CB  . PHE A 1 438 ? 16.700  -14.437 21.851  1.00 98.24 438 A 1 
ATOM 3509 C CG  . PHE A 1 438 ? 17.313  -14.767 20.503  1.00 98.38 438 A 1 
ATOM 3510 C CD1 . PHE A 1 438 ? 18.635  -15.238 20.428  1.00 97.60 438 A 1 
ATOM 3511 C CD2 . PHE A 1 438 ? 16.569  -14.609 19.322  1.00 97.83 438 A 1 
ATOM 3512 C CE1 . PHE A 1 438 ? 19.214  -15.541 19.182  1.00 97.43 438 A 1 
ATOM 3513 C CE2 . PHE A 1 438 ? 17.145  -14.918 18.073  1.00 97.47 438 A 1 
ATOM 3514 C CZ  . PHE A 1 438 ? 18.469  -15.382 18.004  1.00 97.74 438 A 1 
ATOM 3515 N N   . GLU A 1 439 ? 16.427  -15.324 24.890  1.00 97.96 439 A 1 
ATOM 3516 C CA  . GLU A 1 439 ? 16.155  -14.954 26.292  1.00 97.81 439 A 1 
ATOM 3517 C C   . GLU A 1 439 ? 15.785  -13.468 26.432  1.00 97.89 439 A 1 
ATOM 3518 O O   . GLU A 1 439 ? 14.933  -13.108 27.240  1.00 96.69 439 A 1 
ATOM 3519 C CB  . GLU A 1 439 ? 17.368  -15.295 27.188  1.00 97.41 439 A 1 
ATOM 3520 C CG  . GLU A 1 439 ? 17.564  -16.815 27.346  1.00 94.70 439 A 1 
ATOM 3521 C CD  . GLU A 1 439 ? 18.690  -17.219 28.321  1.00 92.56 439 A 1 
ATOM 3522 O OE1 . GLU A 1 439 ? 18.732  -18.417 28.725  1.00 84.46 439 A 1 
ATOM 3523 O OE2 . GLU A 1 439 ? 19.598  -16.415 28.614  1.00 86.82 439 A 1 
ATOM 3524 N N   . GLU A 1 440 ? 16.377  -12.619 25.587  1.00 98.02 440 A 1 
ATOM 3525 C CA  . GLU A 1 440 ? 16.142  -11.175 25.523  1.00 97.83 440 A 1 
ATOM 3526 C C   . GLU A 1 440 ? 16.023  -10.723 24.064  1.00 98.05 440 A 1 
ATOM 3527 O O   . GLU A 1 440 ? 16.143  -11.531 23.139  1.00 97.36 440 A 1 
ATOM 3528 C CB  . GLU A 1 440 ? 17.287  -10.431 26.223  1.00 96.57 440 A 1 
ATOM 3529 C CG  . GLU A 1 440 ? 17.414  -10.765 27.714  1.00 91.57 440 A 1 
ATOM 3530 C CD  . GLU A 1 440 ? 18.520  -9.961  28.412  1.00 89.85 440 A 1 
ATOM 3531 O OE1 . GLU A 1 440 ? 18.649  -10.122 29.646  1.00 79.43 440 A 1 
ATOM 3532 O OE2 . GLU A 1 440 ? 19.235  -9.200  27.717  1.00 81.34 440 A 1 
ATOM 3533 N N   . LYS A 1 441 ? 15.815  -9.416  23.824  1.00 97.87 441 A 1 
ATOM 3534 C CA  . LYS A 1 441 ? 15.774  -8.863  22.464  1.00 97.57 441 A 1 
ATOM 3535 C C   . LYS A 1 441 ? 17.020  -9.282  21.667  1.00 97.63 441 A 1 
ATOM 3536 O O   . LYS A 1 441 ? 18.137  -9.068  22.145  1.00 96.92 441 A 1 
ATOM 3537 C CB  . LYS A 1 441 ? 15.621  -7.336  22.535  1.00 96.65 441 A 1 
ATOM 3538 C CG  . LYS A 1 441 ? 15.502  -6.699  21.148  1.00 90.57 441 A 1 
ATOM 3539 C CD  . LYS A 1 441 ? 15.147  -5.210  21.252  1.00 85.09 441 A 1 
ATOM 3540 C CE  . LYS A 1 441 ? 15.105  -4.587  19.863  1.00 77.33 441 A 1 
ATOM 3541 N NZ  . LYS A 1 441 ? 14.533  -3.218  19.882  1.00 67.90 441 A 1 
ATOM 3542 N N   . PRO A 1 442 ? 16.862  -9.856  20.455  1.00 97.60 442 A 1 
ATOM 3543 C CA  . PRO A 1 442 ? 17.994  -10.320 19.662  1.00 97.17 442 A 1 
ATOM 3544 C C   . PRO A 1 442 ? 18.967  -9.190  19.332  1.00 96.79 442 A 1 
ATOM 3545 O O   . PRO A 1 442 ? 18.601  -8.220  18.674  1.00 95.76 442 A 1 
ATOM 3546 C CB  . PRO A 1 442 ? 17.405  -10.945 18.395  1.00 96.35 442 A 1 
ATOM 3547 C CG  . PRO A 1 442 ? 15.986  -11.319 18.800  1.00 94.27 442 A 1 
ATOM 3548 C CD  . PRO A 1 442 ? 15.613  -10.260 19.821  1.00 97.04 442 A 1 
ATOM 3549 N N   . ALA A 1 443 ? 20.224  -9.346  19.754  1.00 96.70 443 A 1 
ATOM 3550 C CA  . ALA A 1 443 ? 21.338  -8.522  19.320  1.00 96.23 443 A 1 
ATOM 3551 C C   . ALA A 1 443 ? 22.154  -9.285  18.272  1.00 96.45 443 A 1 
ATOM 3552 O O   . ALA A 1 443 ? 22.297  -10.508 18.349  1.00 95.97 443 A 1 
ATOM 3553 C CB  . ALA A 1 443 ? 22.173  -8.113  20.537  1.00 95.47 443 A 1 
ATOM 3554 N N   . TYR A 1 444 ? 22.703  -8.560  17.294  1.00 95.66 444 A 1 
ATOM 3555 C CA  . TYR A 1 444 ? 23.476  -9.153  16.211  1.00 95.55 444 A 1 
ATOM 3556 C C   . TYR A 1 444 ? 24.666  -8.278  15.818  1.00 95.43 444 A 1 
ATOM 3557 O O   . TYR A 1 444 ? 24.681  -7.067  16.027  1.00 94.29 444 A 1 
ATOM 3558 C CB  . TYR A 1 444 ? 22.555  -9.471  15.019  1.00 94.85 444 A 1 
ATOM 3559 C CG  . TYR A 1 444 ? 21.827  -8.268  14.451  1.00 94.54 444 A 1 
ATOM 3560 C CD1 . TYR A 1 444 ? 20.551  -7.915  14.942  1.00 91.30 444 A 1 
ATOM 3561 C CD2 . TYR A 1 444 ? 22.436  -7.473  13.461  1.00 91.70 444 A 1 
ATOM 3562 C CE1 . TYR A 1 444 ? 19.901  -6.766  14.462  1.00 89.27 444 A 1 
ATOM 3563 C CE2 . TYR A 1 444 ? 21.790  -6.320  12.981  1.00 90.21 444 A 1 
ATOM 3564 C CZ  . TYR A 1 444 ? 20.523  -5.962  13.488  1.00 90.66 444 A 1 
ATOM 3565 O OH  . TYR A 1 444 ? 19.913  -4.832  13.047  1.00 88.57 444 A 1 
ATOM 3566 N N   . LEU A 1 445 ? 25.682  -8.919  15.233  1.00 95.15 445 A 1 
ATOM 3567 C CA  . LEU A 1 445 ? 26.886  -8.300  14.693  1.00 94.96 445 A 1 
ATOM 3568 C C   . LEU A 1 445 ? 27.059  -8.722  13.239  1.00 95.11 445 A 1 
ATOM 3569 O O   . LEU A 1 445 ? 26.844  -9.885  12.887  1.00 93.99 445 A 1 
ATOM 3570 C CB  . LEU A 1 445 ? 28.110  -8.719  15.524  1.00 94.26 445 A 1 
ATOM 3571 C CG  . LEU A 1 445 ? 28.129  -8.203  16.973  1.00 92.62 445 A 1 
ATOM 3572 C CD1 . LEU A 1 445 ? 29.329  -8.805  17.706  1.00 90.58 445 A 1 
ATOM 3573 C CD2 . LEU A 1 445 ? 28.246  -6.679  17.040  1.00 90.98 445 A 1 
ATOM 3574 N N   . ARG A 1 446 ? 27.503  -7.789  12.396  1.00 94.66 446 A 1 
ATOM 3575 C CA  . ARG A 1 446 ? 27.839  -8.087  11.002  1.00 94.48 446 A 1 
ATOM 3576 C C   . ARG A 1 446 ? 29.203  -8.757  10.926  1.00 95.07 446 A 1 
ATOM 3577 O O   . ARG A 1 446 ? 30.180  -8.223  11.447  1.00 94.18 446 A 1 
ATOM 3578 C CB  . ARG A 1 446 ? 27.811  -6.811  10.163  1.00 93.00 446 A 1 
ATOM 3579 C CG  . ARG A 1 446 ? 26.394  -6.216  10.073  1.00 86.98 446 A 1 
ATOM 3580 C CD  . ARG A 1 446 ? 26.380  -4.941  9.236   1.00 83.99 446 A 1 
ATOM 3581 N NE  . ARG A 1 446 ? 26.746  -5.201  7.829   1.00 76.52 446 A 1 
ATOM 3582 C CZ  . ARG A 1 446 ? 27.425  -4.393  7.041   1.00 70.84 446 A 1 
ATOM 3583 N NH1 . ARG A 1 446 ? 27.864  -3.234  7.438   1.00 64.61 446 A 1 
ATOM 3584 N NH2 . ARG A 1 446 ? 27.682  -4.755  5.818   1.00 60.88 446 A 1 
ATOM 3585 N N   . PHE A 1 447 ? 29.285  -9.905  10.267  1.00 93.71 447 A 1 
ATOM 3586 C CA  . PHE A 1 447 ? 30.531  -10.638 9.997   1.00 93.90 447 A 1 
ATOM 3587 C C   . PHE A 1 447 ? 31.517  -10.731 11.186  1.00 94.17 447 A 1 
ATOM 3588 O O   . PHE A 1 447 ? 32.716  -10.508 10.989  1.00 92.64 447 A 1 
ATOM 3589 C CB  . PHE A 1 447 ? 31.203  -10.031 8.754   1.00 93.37 447 A 1 
ATOM 3590 C CG  . PHE A 1 447 ? 30.324  -9.937  7.528   1.00 93.41 447 A 1 
ATOM 3591 C CD1 . PHE A 1 447 ? 29.925  -11.106 6.863   1.00 91.63 447 A 1 
ATOM 3592 C CD2 . PHE A 1 447 ? 29.943  -8.677  7.036   1.00 92.44 447 A 1 
ATOM 3593 C CE1 . PHE A 1 447 ? 29.162  -11.018 5.690   1.00 90.96 447 A 1 
ATOM 3594 C CE2 . PHE A 1 447 ? 29.182  -8.589  5.863   1.00 91.02 447 A 1 
ATOM 3595 C CZ  . PHE A 1 447 ? 28.796  -9.759  5.185   1.00 91.12 447 A 1 
ATOM 3596 N N   . PRO A 1 448 ? 31.081  -11.057 12.414  1.00 94.53 448 A 1 
ATOM 3597 C CA  . PRO A 1 448 ? 31.916  -10.886 13.612  1.00 93.97 448 A 1 
ATOM 3598 C C   . PRO A 1 448 ? 33.219  -11.696 13.580  1.00 93.78 448 A 1 
ATOM 3599 O O   . PRO A 1 448 ? 34.213  -11.294 14.176  1.00 92.12 448 A 1 
ATOM 3600 C CB  . PRO A 1 448 ? 31.017  -11.298 14.783  1.00 93.63 448 A 1 
ATOM 3601 C CG  . PRO A 1 448 ? 29.995  -12.236 14.143  1.00 93.37 448 A 1 
ATOM 3602 C CD  . PRO A 1 448 ? 29.793  -11.622 12.771  1.00 95.01 448 A 1 
ATOM 3603 N N   . ALA A 1 449 ? 33.259  -12.801 12.831  1.00 93.73 449 A 1 
ATOM 3604 C CA  . ALA A 1 449 ? 34.443  -13.649 12.664  1.00 93.02 449 A 1 
ATOM 3605 C C   . ALA A 1 449 ? 35.285  -13.309 11.414  1.00 93.78 449 A 1 
ATOM 3606 O O   . ALA A 1 449 ? 36.127  -14.111 10.998  1.00 92.28 449 A 1 
ATOM 3607 C CB  . ALA A 1 449 ? 33.978  -15.111 12.688  1.00 91.55 449 A 1 
ATOM 3608 N N   . ARG A 1 450 ? 35.035  -12.170 10.757  1.00 93.48 450 A 1 
ATOM 3609 C CA  . ARG A 1 450 ? 35.723  -11.762 9.518   1.00 93.75 450 A 1 
ATOM 3610 C C   . ARG A 1 450 ? 36.209  -10.308 9.602   1.00 95.04 450 A 1 
ATOM 3611 O O   . ARG A 1 450 ? 35.578  -9.426  9.014   1.00 94.48 450 A 1 
ATOM 3612 C CB  . ARG A 1 450 ? 34.803  -12.004 8.300   1.00 93.06 450 A 1 
ATOM 3613 C CG  . ARG A 1 450 ? 34.421  -13.474 8.074   1.00 89.53 450 A 1 
ATOM 3614 C CD  . ARG A 1 450 ? 35.622  -14.347 7.685   1.00 87.47 450 A 1 
ATOM 3615 N NE  . ARG A 1 450 ? 35.241  -15.759 7.528   1.00 85.54 450 A 1 
ATOM 3616 C CZ  . ARG A 1 450 ? 35.308  -16.714 8.445   1.00 84.20 450 A 1 
ATOM 3617 N NH1 . ARG A 1 450 ? 35.723  -16.489 9.658   1.00 75.30 450 A 1 
ATOM 3618 N NH2 . ARG A 1 450 ? 34.952  -17.936 8.152   1.00 76.44 450 A 1 
ATOM 3619 N N   . PRO A 1 451 ? 37.353  -10.052 10.285  1.00 94.29 451 A 1 
ATOM 3620 C CA  . PRO A 1 451 ? 37.908  -8.702  10.440  1.00 93.42 451 A 1 
ATOM 3621 C C   . PRO A 1 451 ? 38.035  -7.896  9.134   1.00 93.86 451 A 1 
ATOM 3622 O O   . PRO A 1 451 ? 37.697  -6.717  9.157   1.00 93.42 451 A 1 
ATOM 3623 C CB  . PRO A 1 451 ? 39.260  -8.880  11.141  1.00 93.33 451 A 1 
ATOM 3624 C CG  . PRO A 1 451 ? 39.070  -10.171 11.930  1.00 93.02 451 A 1 
ATOM 3625 C CD  . PRO A 1 451 ? 38.159  -11.003 11.039  1.00 94.74 451 A 1 
ATOM 3626 N N   . PRO A 1 452 ? 38.401  -8.494  7.973   1.00 94.96 452 A 1 
ATOM 3627 C CA  . PRO A 1 452 ? 38.464  -7.751  6.712   1.00 93.89 452 A 1 
ATOM 3628 C C   . PRO A 1 452 ? 37.143  -7.091  6.288   1.00 93.51 452 A 1 
ATOM 3629 O O   . PRO A 1 452 ? 37.156  -6.084  5.590   1.00 92.42 452 A 1 
ATOM 3630 C CB  . PRO A 1 452 ? 38.922  -8.766  5.662   1.00 93.85 452 A 1 
ATOM 3631 C CG  . PRO A 1 452 ? 39.706  -9.792  6.476   1.00 92.85 452 A 1 
ATOM 3632 C CD  . PRO A 1 452 ? 38.923  -9.839  7.780   1.00 95.35 452 A 1 
ATOM 3633 N N   . LEU A 1 453 ? 36.000  -7.631  6.733   1.00 93.46 453 A 1 
ATOM 3634 C CA  . LEU A 1 453 ? 34.667  -7.070  6.461   1.00 92.43 453 A 1 
ATOM 3635 C C   . LEU A 1 453 ? 34.211  -6.065  7.534   1.00 91.59 453 A 1 
ATOM 3636 O O   . LEU A 1 453 ? 33.112  -5.523  7.441   1.00 90.37 453 A 1 
ATOM 3637 C CB  . LEU A 1 453 ? 33.655  -8.219  6.292   1.00 92.95 453 A 1 
ATOM 3638 C CG  . LEU A 1 453 ? 33.973  -9.206  5.152   1.00 93.11 453 A 1 
ATOM 3639 C CD1 . LEU A 1 453 ? 32.925  -10.316 5.121   1.00 91.28 453 A 1 
ATOM 3640 C CD2 . LEU A 1 453 ? 33.991  -8.527  3.780   1.00 91.92 453 A 1 
ATOM 3641 N N   . ASN A 1 454 ? 35.044  -5.816  8.537   1.00 94.04 454 A 1 
ATOM 3642 C CA  . ASN A 1 454 ? 34.792  -4.926  9.668   1.00 93.14 454 A 1 
ATOM 3643 C C   . ASN A 1 454 ? 35.935  -3.918  9.860   1.00 93.71 454 A 1 
ATOM 3644 O O   . ASN A 1 454 ? 36.262  -3.562  10.993  1.00 90.81 454 A 1 
ATOM 3645 C CB  . ASN A 1 454 ? 34.539  -5.783  10.921  1.00 91.17 454 A 1 
ATOM 3646 C CG  . ASN A 1 454 ? 33.210  -6.506  10.874  1.00 88.90 454 A 1 
ATOM 3647 O OD1 . ASN A 1 454 ? 32.160  -5.916  10.705  1.00 81.49 454 A 1 
ATOM 3648 N ND2 . ASN A 1 454 ? 33.218  -7.798  11.071  1.00 82.41 454 A 1 
ATOM 3649 N N   . LEU A 1 455 ? 36.574  -3.489  8.773   1.00 93.40 455 A 1 
ATOM 3650 C CA  . LEU A 1 455 ? 37.689  -2.529  8.798   1.00 93.82 455 A 1 
ATOM 3651 C C   . LEU A 1 455 ? 38.844  -2.965  9.729   1.00 94.62 455 A 1 
ATOM 3652 O O   . LEU A 1 455 ? 39.471  -2.148  10.391  1.00 93.17 455 A 1 
ATOM 3653 C CB  . LEU A 1 455 ? 37.167  -1.111  9.114   1.00 93.70 455 A 1 
ATOM 3654 C CG  . LEU A 1 455 ? 36.028  -0.599  8.207   1.00 91.93 455 A 1 
ATOM 3655 C CD1 . LEU A 1 455 ? 35.554  0.768   8.704   1.00 88.08 455 A 1 
ATOM 3656 C CD2 . LEU A 1 455 ? 36.474  -0.468  6.752   1.00 88.13 455 A 1 
ATOM 3657 N N   . GLY A 1 456 ? 39.099  -4.272  9.822   1.00 94.64 456 A 1 
ATOM 3658 C CA  . GLY A 1 456 ? 40.131  -4.854  10.682  1.00 94.90 456 A 1 
ATOM 3659 C C   . GLY A 1 456 ? 39.716  -5.068  12.141  1.00 95.66 456 A 1 
ATOM 3660 O O   . GLY A 1 456 ? 40.492  -5.637  12.905  1.00 94.39 456 A 1 
ATOM 3661 N N   . LYS A 1 457 ? 38.514  -4.667  12.546  1.00 93.33 457 A 1 
ATOM 3662 C CA  . LYS A 1 457 ? 38.022  -4.865  13.917  1.00 92.84 457 A 1 
ATOM 3663 C C   . LYS A 1 457 ? 37.920  -6.354  14.253  1.00 92.74 457 A 1 
ATOM 3664 O O   . LYS A 1 457 ? 37.237  -7.113  13.564  1.00 92.72 457 A 1 
ATOM 3665 C CB  . LYS A 1 457 ? 36.680  -4.148  14.104  1.00 92.53 457 A 1 
ATOM 3666 C CG  . LYS A 1 457 ? 36.159  -4.255  15.544  1.00 92.13 457 A 1 
ATOM 3667 C CD  . LYS A 1 457 ? 34.861  -3.450  15.708  1.00 88.62 457 A 1 
ATOM 3668 C CE  . LYS A 1 457 ? 34.348  -3.580  17.144  1.00 83.51 457 A 1 
ATOM 3669 N NZ  . LYS A 1 457 ? 33.042  -2.891  17.318  1.00 75.97 457 A 1 
ATOM 3670 N N   . ILE A 1 458 ? 38.558  -6.741  15.366  1.00 92.25 458 A 1 
ATOM 3671 C CA  . ILE A 1 458 ? 38.441  -8.069  15.966  1.00 91.50 458 A 1 
ATOM 3672 C C   . ILE A 1 458 ? 37.405  -7.986  17.085  1.00 90.80 458 A 1 
ATOM 3673 O O   . ILE A 1 458 ? 37.536  -7.170  17.997  1.00 89.19 458 A 1 
ATOM 3674 C CB  . ILE A 1 458 ? 39.814  -8.579  16.453  1.00 91.03 458 A 1 
ATOM 3675 C CG1 . ILE A 1 458 ? 40.810  -8.650  15.273  1.00 89.57 458 A 1 
ATOM 3676 C CG2 . ILE A 1 458 ? 39.661  -9.956  17.122  1.00 89.31 458 A 1 
ATOM 3677 C CD1 . ILE A 1 458 ? 42.245  -9.020  15.669  1.00 82.94 458 A 1 
ATOM 3678 N N   . TYR A 1 459 ? 36.373  -8.799  16.999  1.00 92.54 459 A 1 
ATOM 3679 C CA  . TYR A 1 459 ? 35.412  -8.967  18.083  1.00 90.58 459 A 1 
ATOM 3680 C C   . TYR A 1 459 ? 35.943  -10.039 19.043  1.00 88.63 459 A 1 
ATOM 3681 O O   . TYR A 1 459 ? 36.319  -11.115 18.575  1.00 84.33 459 A 1 
ATOM 3682 C CB  . TYR A 1 459 ? 34.035  -9.311  17.512  1.00 90.25 459 A 1 
ATOM 3683 C CG  . TYR A 1 459 ? 33.364  -8.153  16.793  1.00 90.88 459 A 1 
ATOM 3684 C CD1 . TYR A 1 459 ? 32.547  -7.261  17.510  1.00 87.11 459 A 1 
ATOM 3685 C CD2 . TYR A 1 459 ? 33.554  -7.971  15.409  1.00 88.45 459 A 1 
ATOM 3686 C CE1 . TYR A 1 459 ? 31.910  -6.196  16.849  1.00 86.55 459 A 1 
ATOM 3687 C CE2 . TYR A 1 459 ? 32.924  -6.903  14.744  1.00 87.52 459 A 1 
ATOM 3688 C CZ  . TYR A 1 459 ? 32.093  -6.016  15.463  1.00 89.08 459 A 1 
ATOM 3689 O OH  . TYR A 1 459 ? 31.475  -4.991  14.819  1.00 87.12 459 A 1 
ATOM 3690 N N   . PRO A 1 460 ? 36.050  -9.724  20.365  1.00 89.49 460 A 1 
ATOM 3691 C CA  . PRO A 1 460 ? 36.641  -10.621 21.360  1.00 87.88 460 A 1 
ATOM 3692 C C   . PRO A 1 460 ? 35.818  -11.885 21.562  1.00 84.36 460 A 1 
ATOM 3693 O O   . PRO A 1 460 ? 34.578  -11.804 21.426  1.00 78.69 460 A 1 
ATOM 3694 C CB  . PRO A 1 460 ? 36.739  -9.802  22.653  1.00 84.09 460 A 1 
ATOM 3695 C CG  . PRO A 1 460 ? 35.590  -8.814  22.521  1.00 83.06 460 A 1 
ATOM 3696 C CD  . PRO A 1 460 ? 35.565  -8.522  21.019  1.00 87.23 460 A 1 
ATOM 3697 O OXT . PRO A 1 460 ? 36.449  -12.915 21.882  1.00 79.17 460 A 1 
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