# 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_if06537
#
_entry.id if06537
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O              ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                       ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O           ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O       ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1             ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O              ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O    ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O            ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n VAL 1   
1 n ALA 2   
1 n ILE 3   
1 n ALA 4   
1 n GLY 5   
1 n GLN 6   
1 n ARG 7   
1 n VAL 8   
1 n ILE 9   
1 n ILE 10  
1 n PRO 11  
1 n LEU 12  
1 n PHE 13  
1 n GLN 14  
1 n LYS 15  
1 n LEU 16  
1 n PHE 17  
1 n PHE 18  
1 n GLN 19  
1 n GLU 20  
1 n ASP 21  
1 n LEU 22  
1 n MET 23  
1 n ASP 24  
1 n ALA 25  
1 n LEU 26  
1 n LEU 27  
1 n GLU 28  
1 n HIS 29  
1 n GLN 30  
1 n LEU 31  
1 n ALA 32  
1 n GLN 33  
1 n LYS 34  
1 n ASP 35  
1 n PRO 36  
1 n GLU 37  
1 n ILE 38  
1 n TYR 39  
1 n GLN 40  
1 n ALA 41  
1 n ILE 42  
1 n GLY 43  
1 n GLN 44  
1 n GLU 45  
1 n LEU 46  
1 n ARG 47  
1 n ARG 48  
1 n GLN 49  
1 n GLN 50  
1 n ASN 51  
1 n LYS 52  
1 n ILE 53  
1 n GLU 54  
1 n LEU 55  
1 n ILE 56  
1 n ALA 57  
1 n SER 58  
1 n GLU 59  
1 n ASN 60  
1 n PHE 61  
1 n THR 62  
1 n SER 63  
1 n PRO 64  
1 n GLU 65  
1 n VAL 66  
1 n MET 67  
1 n ALA 68  
1 n ALA 69  
1 n GLN 70  
1 n GLY 71  
1 n SER 72  
1 n CYS 73  
1 n LEU 74  
1 n THR 75  
1 n ASN 76  
1 n LYS 77  
1 n TYR 78  
1 n ALA 79  
1 n GLU 80  
1 n GLY 81  
1 n TYR 82  
1 n PRO 83  
1 n GLY 84  
1 n LYS 85  
1 n ARG 86  
1 n TYR 87  
1 n TYR 88  
1 n GLY 89  
1 n GLY 90  
1 n CYS 91  
1 n GLU 92  
1 n PHE 93  
1 n VAL 94  
1 n ASP 95  
1 n VAL 96  
1 n ALA 97  
1 n GLU 98  
1 n ASP 99  
1 n LEU 100 
1 n ALA 101 
1 n ARG 102 
1 n GLU 103 
1 n ARG 104 
1 n ALA 105 
1 n LYS 106 
1 n LYS 107 
1 n LEU 108 
1 n PHE 109 
1 n GLY 110 
1 n ALA 111 
1 n GLU 112 
1 n TYR 113 
1 n VAL 114 
1 n ASN 115 
1 n VAL 116 
1 n GLN 117 
1 n PRO 118 
1 n HIS 119 
1 n SER 120 
1 n GLY 121 
1 n ALA 122 
1 n GLN 123 
1 n ALA 124 
1 n ASN 125 
1 n THR 126 
1 n ALA 127 
1 n VAL 128 
1 n TYR 129 
1 n PHE 130 
1 n ALA 131 
1 n LEU 132 
1 n LEU 133 
1 n LYS 134 
1 n PRO 135 
1 n GLY 136 
1 n ASP 137 
1 n LYS 138 
1 n VAL 139 
1 n MET 140 
1 n GLY 141 
1 n MET 142 
1 n ASN 143 
1 n LEU 144 
1 n SER 145 
1 n HIS 146 
1 n GLY 147 
1 n GLY 148 
1 n HIS 149 
1 n LEU 150 
1 n THR 151 
1 n HIS 152 
1 n GLY 153 
1 n SER 154 
1 n PRO 155 
1 n ALA 156 
1 n ASN 157 
1 n LEU 158 
1 n SER 159 
1 n GLY 160 
1 n ALA 161 
1 n TYR 162 
1 n TYR 163 
1 n GLN 164 
1 n PHE 165 
1 n VAL 166 
1 n PRO 167 
1 n TYR 168 
1 n GLY 169 
1 n VAL 170 
1 n ALA 171 
1 n GLU 172 
1 n LYS 173 
1 n THR 174 
1 n GLU 175 
1 n VAL 176 
1 n ILE 177 
1 n ASP 178 
1 n TYR 179 
1 n ALA 180 
1 n ALA 181 
1 n LEU 182 
1 n GLU 183 
1 n GLU 184 
1 n LEU 185 
1 n ALA 186 
1 n LEU 187 
1 n GLN 188 
1 n GLU 189 
1 n LYS 190 
1 n PRO 191 
1 n LYS 192 
1 n MET 193 
1 n ILE 194 
1 n VAL 195 
1 n ALA 196 
1 n GLY 197 
1 n ALA 198 
1 n SER 199 
1 n ALA 200 
1 n TYR 201 
1 n PRO 202 
1 n ARG 203 
1 n ILE 204 
1 n ILE 205 
1 n ASP 206 
1 n PHE 207 
1 n LYS 208 
1 n ARG 209 
1 n LEU 210 
1 n ARG 211 
1 n GLU 212 
1 n ILE 213 
1 n ALA 214 
1 n ASP 215 
1 n LYS 216 
1 n ILE 217 
1 n GLY 218 
1 n ALA 219 
1 n PHE 220 
1 n LEU 221 
1 n PHE 222 
1 n VAL 223 
1 n ASP 224 
1 n MET 225 
1 n ALA 226 
1 n HIS 227 
1 n ILE 228 
1 n ALA 229 
1 n GLY 230 
1 n LEU 231 
1 n VAL 232 
1 n ALA 233 
1 n ALA 234 
1 n GLY 235 
1 n LEU 236 
1 n HIS 237 
1 n PRO 238 
1 n SER 239 
1 n PRO 240 
1 n LEU 241 
1 n PRO 242 
1 n TYR 243 
1 n ALA 244 
1 n HIS 245 
1 n VAL 246 
1 n THR 247 
1 n THR 248 
1 n THR 249 
1 n THR 250 
1 n THR 251 
1 n HIS 252 
1 n LYS 253 
1 n THR 254 
1 n LEU 255 
1 n ARG 256 
1 n GLY 257 
1 n PRO 258 
1 n ARG 259 
1 n GLY 260 
1 n GLY 261 
1 n LEU 262 
1 n ILE 263 
1 n LEU 264 
1 n CYS 265 
1 n SER 266 
1 n ALA 267 
1 n GLU 268 
1 n MET 269 
1 n GLU 270 
1 n LYS 271 
1 n LYS 272 
1 n PHE 273 
1 n ASN 274 
1 n PHE 275 
1 n ASN 276 
1 n LYS 277 
1 n ALA 278 
1 n VAL 279 
1 n PHE 280 
1 n PRO 281 
1 n GLY 282 
1 n ILE 283 
1 n GLN 284 
1 n GLY 285 
1 n GLY 286 
1 n PRO 287 
1 n LEU 288 
1 n MET 289 
1 n HIS 290 
1 n VAL 291 
1 n ILE 292 
1 n ALA 293 
1 n ALA 294 
1 n LYS 295 
1 n ALA 296 
1 n VAL 297 
1 n ALA 298 
1 n LEU 299 
1 n GLY 300 
1 n GLU 301 
1 n ALA 302 
1 n LEU 303 
1 n GLN 304 
1 n PRO 305 
1 n ALA 306 
1 n PHE 307 
1 n LYS 308 
1 n GLU 309 
1 n TYR 310 
1 n GLN 311 
1 n LYS 312 
1 n GLN 313 
1 n VAL 314 
1 n LEU 315 
1 n GLN 316 
1 n ASN 317 
1 n ALA 318 
1 n ALA 319 
1 n ALA 320 
1 n MET 321 
1 n ALA 322 
1 n GLU 323 
1 n VAL 324 
1 n PHE 325 
1 n ARG 326 
1 n GLN 327 
1 n ASN 328 
1 n ASP 329 
1 n PHE 330 
1 n ARG 331 
1 n LEU 332 
1 n VAL 333 
1 n SER 334 
1 n GLY 335 
1 n GLY 336 
1 n THR 337 
1 n ASP 338 
1 n ASN 339 
1 n HIS 340 
1 n LEU 341 
1 n MET 342 
1 n LEU 343 
1 n VAL 344 
1 n ASP 345 
1 n VAL 346 
1 n LYS 347 
1 n ALA 348 
1 n LYS 349 
1 n ASN 350 
1 n GLY 351 
1 n ILE 352 
1 n THR 353 
1 n GLY 354 
1 n LYS 355 
1 n ILE 356 
1 n ALA 357 
1 n GLN 358 
1 n GLN 359 
1 n VAL 360 
1 n LEU 361 
1 n ASP 362 
1 n GLU 363 
1 n ILE 364 
1 n GLY 365 
1 n ILE 366 
1 n THR 367 
1 n VAL 368 
1 n ASN 369 
1 n LYS 370 
1 n ASN 371 
1 n THR 372 
1 n ILE 373 
1 n PRO 374 
1 n PHE 375 
1 n GLU 376 
1 n THR 377 
1 n GLU 378 
1 n SER 379 
1 n PRO 380 
1 n PHE 381 
1 n VAL 382 
1 n THR 383 
1 n SER 384 
1 n GLY 385 
1 n ILE 386 
1 n ARG 387 
1 n VAL 388 
1 n GLY 389 
1 n THR 390 
1 n PRO 391 
1 n ALA 392 
1 n VAL 393 
1 n THR 394 
1 n THR 395 
1 n ARG 396 
1 n GLY 397 
1 n PHE 398 
1 n GLN 399 
1 n GLU 400 
1 n LYS 401 
1 n ASP 402 
1 n VAL 403 
1 n GLN 404 
1 n GLU 405 
1 n VAL 406 
1 n ALA 407 
1 n GLU 408 
1 n ILE 409 
1 n ILE 410 
1 n SER 411 
1 n ALA 412 
1 n ALA 413 
1 n LEU 414 
1 n SER 415 
1 n ASN 416 
1 n ILE 417 
1 n GLU 418 
1 n GLY 419 
1 n GLU 420 
1 n LYS 421 
1 n ILE 422 
1 n LYS 423 
1 n SER 424 
1 n PRO 425 
1 n VAL 426 
1 n GLU 427 
1 n ASN 428 
1 n GLN 429 
1 n LEU 430 
1 n LYS 431 
1 n LYS 432 
1 n GLN 433 
1 n VAL 434 
1 n ALA 435 
1 n GLU 436 
1 n LEU 437 
1 n CYS 438 
1 n ARG 439 
1 n ARG 440 
1 n ILE 441 
1 n PRO 442 
1 n LEU 443 
1 n TYR 444 
1 n GLY 445 
1 n GLY 446 
1 n ARG 447 
1 n SER 448 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 00:49:36)"
_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 89.31
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n VAL . 1   A 1   
A 2   1 n ALA . 2   A 2   
A 3   1 n ILE . 3   A 3   
A 4   1 n ALA . 4   A 4   
A 5   1 n GLY . 5   A 5   
A 6   1 n GLN . 6   A 6   
A 7   1 n ARG . 7   A 7   
A 8   1 n VAL . 8   A 8   
A 9   1 n ILE . 9   A 9   
A 10  1 n ILE . 10  A 10  
A 11  1 n PRO . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n PHE . 13  A 13  
A 14  1 n GLN . 14  A 14  
A 15  1 n LYS . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n PHE . 17  A 17  
A 18  1 n PHE . 18  A 18  
A 19  1 n GLN . 19  A 19  
A 20  1 n GLU . 20  A 20  
A 21  1 n ASP . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n MET . 23  A 23  
A 24  1 n ASP . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n GLU . 28  A 28  
A 29  1 n HIS . 29  A 29  
A 30  1 n GLN . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n ALA . 32  A 32  
A 33  1 n GLN . 33  A 33  
A 34  1 n LYS . 34  A 34  
A 35  1 n ASP . 35  A 35  
A 36  1 n PRO . 36  A 36  
A 37  1 n GLU . 37  A 37  
A 38  1 n ILE . 38  A 38  
A 39  1 n TYR . 39  A 39  
A 40  1 n GLN . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n ILE . 42  A 42  
A 43  1 n GLY . 43  A 43  
A 44  1 n GLN . 44  A 44  
A 45  1 n GLU . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n ARG . 47  A 47  
A 48  1 n ARG . 48  A 48  
A 49  1 n GLN . 49  A 49  
A 50  1 n GLN . 50  A 50  
A 51  1 n ASN . 51  A 51  
A 52  1 n LYS . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n GLU . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n ILE . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n SER . 58  A 58  
A 59  1 n GLU . 59  A 59  
A 60  1 n ASN . 60  A 60  
A 61  1 n PHE . 61  A 61  
A 62  1 n THR . 62  A 62  
A 63  1 n SER . 63  A 63  
A 64  1 n PRO . 64  A 64  
A 65  1 n GLU . 65  A 65  
A 66  1 n VAL . 66  A 66  
A 67  1 n MET . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n GLN . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n SER . 72  A 72  
A 73  1 n CYS . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n THR . 75  A 75  
A 76  1 n ASN . 76  A 76  
A 77  1 n LYS . 77  A 77  
A 78  1 n TYR . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n GLU . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n TYR . 82  A 82  
A 83  1 n PRO . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n LYS . 85  A 85  
A 86  1 n ARG . 86  A 86  
A 87  1 n TYR . 87  A 87  
A 88  1 n TYR . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n CYS . 91  A 91  
A 92  1 n GLU . 92  A 92  
A 93  1 n PHE . 93  A 93  
A 94  1 n VAL . 94  A 94  
A 95  1 n ASP . 95  A 95  
A 96  1 n VAL . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n GLU . 98  A 98  
A 99  1 n ASP . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n ARG . 102 A 102 
A 103 1 n GLU . 103 A 103 
A 104 1 n ARG . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n LYS . 106 A 106 
A 107 1 n LYS . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n PHE . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n GLU . 112 A 112 
A 113 1 n TYR . 113 A 113 
A 114 1 n VAL . 114 A 114 
A 115 1 n ASN . 115 A 115 
A 116 1 n VAL . 116 A 116 
A 117 1 n GLN . 117 A 117 
A 118 1 n PRO . 118 A 118 
A 119 1 n HIS . 119 A 119 
A 120 1 n SER . 120 A 120 
A 121 1 n GLY . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n GLN . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n ASN . 125 A 125 
A 126 1 n THR . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n VAL . 128 A 128 
A 129 1 n TYR . 129 A 129 
A 130 1 n PHE . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n LYS . 134 A 134 
A 135 1 n PRO . 135 A 135 
A 136 1 n GLY . 136 A 136 
A 137 1 n ASP . 137 A 137 
A 138 1 n LYS . 138 A 138 
A 139 1 n VAL . 139 A 139 
A 140 1 n MET . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n MET . 142 A 142 
A 143 1 n ASN . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n SER . 145 A 145 
A 146 1 n HIS . 146 A 146 
A 147 1 n GLY . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n HIS . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n THR . 151 A 151 
A 152 1 n HIS . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n SER . 154 A 154 
A 155 1 n PRO . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n ASN . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n SER . 159 A 159 
A 160 1 n GLY . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n TYR . 162 A 162 
A 163 1 n TYR . 163 A 163 
A 164 1 n GLN . 164 A 164 
A 165 1 n PHE . 165 A 165 
A 166 1 n VAL . 166 A 166 
A 167 1 n PRO . 167 A 167 
A 168 1 n TYR . 168 A 168 
A 169 1 n GLY . 169 A 169 
A 170 1 n VAL . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n GLU . 172 A 172 
A 173 1 n LYS . 173 A 173 
A 174 1 n THR . 174 A 174 
A 175 1 n GLU . 175 A 175 
A 176 1 n VAL . 176 A 176 
A 177 1 n ILE . 177 A 177 
A 178 1 n ASP . 178 A 178 
A 179 1 n TYR . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n GLU . 183 A 183 
A 184 1 n GLU . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n GLN . 188 A 188 
A 189 1 n GLU . 189 A 189 
A 190 1 n LYS . 190 A 190 
A 191 1 n PRO . 191 A 191 
A 192 1 n LYS . 192 A 192 
A 193 1 n MET . 193 A 193 
A 194 1 n ILE . 194 A 194 
A 195 1 n VAL . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n GLY . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n SER . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n TYR . 201 A 201 
A 202 1 n PRO . 202 A 202 
A 203 1 n ARG . 203 A 203 
A 204 1 n ILE . 204 A 204 
A 205 1 n ILE . 205 A 205 
A 206 1 n ASP . 206 A 206 
A 207 1 n PHE . 207 A 207 
A 208 1 n LYS . 208 A 208 
A 209 1 n ARG . 209 A 209 
A 210 1 n LEU . 210 A 210 
A 211 1 n ARG . 211 A 211 
A 212 1 n GLU . 212 A 212 
A 213 1 n ILE . 213 A 213 
A 214 1 n ALA . 214 A 214 
A 215 1 n ASP . 215 A 215 
A 216 1 n LYS . 216 A 216 
A 217 1 n ILE . 217 A 217 
A 218 1 n GLY . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n PHE . 220 A 220 
A 221 1 n LEU . 221 A 221 
A 222 1 n PHE . 222 A 222 
A 223 1 n VAL . 223 A 223 
A 224 1 n ASP . 224 A 224 
A 225 1 n MET . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n HIS . 227 A 227 
A 228 1 n ILE . 228 A 228 
A 229 1 n ALA . 229 A 229 
A 230 1 n GLY . 230 A 230 
A 231 1 n LEU . 231 A 231 
A 232 1 n VAL . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n ALA . 234 A 234 
A 235 1 n GLY . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n HIS . 237 A 237 
A 238 1 n PRO . 238 A 238 
A 239 1 n SER . 239 A 239 
A 240 1 n PRO . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n PRO . 242 A 242 
A 243 1 n TYR . 243 A 243 
A 244 1 n ALA . 244 A 244 
A 245 1 n HIS . 245 A 245 
A 246 1 n VAL . 246 A 246 
A 247 1 n THR . 247 A 247 
A 248 1 n THR . 248 A 248 
A 249 1 n THR . 249 A 249 
A 250 1 n THR . 250 A 250 
A 251 1 n THR . 251 A 251 
A 252 1 n HIS . 252 A 252 
A 253 1 n LYS . 253 A 253 
A 254 1 n THR . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n ARG . 256 A 256 
A 257 1 n GLY . 257 A 257 
A 258 1 n PRO . 258 A 258 
A 259 1 n ARG . 259 A 259 
A 260 1 n GLY . 260 A 260 
A 261 1 n GLY . 261 A 261 
A 262 1 n LEU . 262 A 262 
A 263 1 n ILE . 263 A 263 
A 264 1 n LEU . 264 A 264 
A 265 1 n CYS . 265 A 265 
A 266 1 n SER . 266 A 266 
A 267 1 n ALA . 267 A 267 
A 268 1 n GLU . 268 A 268 
A 269 1 n MET . 269 A 269 
A 270 1 n GLU . 270 A 270 
A 271 1 n LYS . 271 A 271 
A 272 1 n LYS . 272 A 272 
A 273 1 n PHE . 273 A 273 
A 274 1 n ASN . 274 A 274 
A 275 1 n PHE . 275 A 275 
A 276 1 n ASN . 276 A 276 
A 277 1 n LYS . 277 A 277 
A 278 1 n ALA . 278 A 278 
A 279 1 n VAL . 279 A 279 
A 280 1 n PHE . 280 A 280 
A 281 1 n PRO . 281 A 281 
A 282 1 n GLY . 282 A 282 
A 283 1 n ILE . 283 A 283 
A 284 1 n GLN . 284 A 284 
A 285 1 n GLY . 285 A 285 
A 286 1 n GLY . 286 A 286 
A 287 1 n PRO . 287 A 287 
A 288 1 n LEU . 288 A 288 
A 289 1 n MET . 289 A 289 
A 290 1 n HIS . 290 A 290 
A 291 1 n VAL . 291 A 291 
A 292 1 n ILE . 292 A 292 
A 293 1 n ALA . 293 A 293 
A 294 1 n ALA . 294 A 294 
A 295 1 n LYS . 295 A 295 
A 296 1 n ALA . 296 A 296 
A 297 1 n VAL . 297 A 297 
A 298 1 n ALA . 298 A 298 
A 299 1 n LEU . 299 A 299 
A 300 1 n GLY . 300 A 300 
A 301 1 n GLU . 301 A 301 
A 302 1 n ALA . 302 A 302 
A 303 1 n LEU . 303 A 303 
A 304 1 n GLN . 304 A 304 
A 305 1 n PRO . 305 A 305 
A 306 1 n ALA . 306 A 306 
A 307 1 n PHE . 307 A 307 
A 308 1 n LYS . 308 A 308 
A 309 1 n GLU . 309 A 309 
A 310 1 n TYR . 310 A 310 
A 311 1 n GLN . 311 A 311 
A 312 1 n LYS . 312 A 312 
A 313 1 n GLN . 313 A 313 
A 314 1 n VAL . 314 A 314 
A 315 1 n LEU . 315 A 315 
A 316 1 n GLN . 316 A 316 
A 317 1 n ASN . 317 A 317 
A 318 1 n ALA . 318 A 318 
A 319 1 n ALA . 319 A 319 
A 320 1 n ALA . 320 A 320 
A 321 1 n MET . 321 A 321 
A 322 1 n ALA . 322 A 322 
A 323 1 n GLU . 323 A 323 
A 324 1 n VAL . 324 A 324 
A 325 1 n PHE . 325 A 325 
A 326 1 n ARG . 326 A 326 
A 327 1 n GLN . 327 A 327 
A 328 1 n ASN . 328 A 328 
A 329 1 n ASP . 329 A 329 
A 330 1 n PHE . 330 A 330 
A 331 1 n ARG . 331 A 331 
A 332 1 n LEU . 332 A 332 
A 333 1 n VAL . 333 A 333 
A 334 1 n SER . 334 A 334 
A 335 1 n GLY . 335 A 335 
A 336 1 n GLY . 336 A 336 
A 337 1 n THR . 337 A 337 
A 338 1 n ASP . 338 A 338 
A 339 1 n ASN . 339 A 339 
A 340 1 n HIS . 340 A 340 
A 341 1 n LEU . 341 A 341 
A 342 1 n MET . 342 A 342 
A 343 1 n LEU . 343 A 343 
A 344 1 n VAL . 344 A 344 
A 345 1 n ASP . 345 A 345 
A 346 1 n VAL . 346 A 346 
A 347 1 n LYS . 347 A 347 
A 348 1 n ALA . 348 A 348 
A 349 1 n LYS . 349 A 349 
A 350 1 n ASN . 350 A 350 
A 351 1 n GLY . 351 A 351 
A 352 1 n ILE . 352 A 352 
A 353 1 n THR . 353 A 353 
A 354 1 n GLY . 354 A 354 
A 355 1 n LYS . 355 A 355 
A 356 1 n ILE . 356 A 356 
A 357 1 n ALA . 357 A 357 
A 358 1 n GLN . 358 A 358 
A 359 1 n GLN . 359 A 359 
A 360 1 n VAL . 360 A 360 
A 361 1 n LEU . 361 A 361 
A 362 1 n ASP . 362 A 362 
A 363 1 n GLU . 363 A 363 
A 364 1 n ILE . 364 A 364 
A 365 1 n GLY . 365 A 365 
A 366 1 n ILE . 366 A 366 
A 367 1 n THR . 367 A 367 
A 368 1 n VAL . 368 A 368 
A 369 1 n ASN . 369 A 369 
A 370 1 n LYS . 370 A 370 
A 371 1 n ASN . 371 A 371 
A 372 1 n THR . 372 A 372 
A 373 1 n ILE . 373 A 373 
A 374 1 n PRO . 374 A 374 
A 375 1 n PHE . 375 A 375 
A 376 1 n GLU . 376 A 376 
A 377 1 n THR . 377 A 377 
A 378 1 n GLU . 378 A 378 
A 379 1 n SER . 379 A 379 
A 380 1 n PRO . 380 A 380 
A 381 1 n PHE . 381 A 381 
A 382 1 n VAL . 382 A 382 
A 383 1 n THR . 383 A 383 
A 384 1 n SER . 384 A 384 
A 385 1 n GLY . 385 A 385 
A 386 1 n ILE . 386 A 386 
A 387 1 n ARG . 387 A 387 
A 388 1 n VAL . 388 A 388 
A 389 1 n GLY . 389 A 389 
A 390 1 n THR . 390 A 390 
A 391 1 n PRO . 391 A 391 
A 392 1 n ALA . 392 A 392 
A 393 1 n VAL . 393 A 393 
A 394 1 n THR . 394 A 394 
A 395 1 n THR . 395 A 395 
A 396 1 n ARG . 396 A 396 
A 397 1 n GLY . 397 A 397 
A 398 1 n PHE . 398 A 398 
A 399 1 n GLN . 399 A 399 
A 400 1 n GLU . 400 A 400 
A 401 1 n LYS . 401 A 401 
A 402 1 n ASP . 402 A 402 
A 403 1 n VAL . 403 A 403 
A 404 1 n GLN . 404 A 404 
A 405 1 n GLU . 405 A 405 
A 406 1 n VAL . 406 A 406 
A 407 1 n ALA . 407 A 407 
A 408 1 n GLU . 408 A 408 
A 409 1 n ILE . 409 A 409 
A 410 1 n ILE . 410 A 410 
A 411 1 n SER . 411 A 411 
A 412 1 n ALA . 412 A 412 
A 413 1 n ALA . 413 A 413 
A 414 1 n LEU . 414 A 414 
A 415 1 n SER . 415 A 415 
A 416 1 n ASN . 416 A 416 
A 417 1 n ILE . 417 A 417 
A 418 1 n GLU . 418 A 418 
A 419 1 n GLY . 419 A 419 
A 420 1 n GLU . 420 A 420 
A 421 1 n LYS . 421 A 421 
A 422 1 n ILE . 422 A 422 
A 423 1 n LYS . 423 A 423 
A 424 1 n SER . 424 A 424 
A 425 1 n PRO . 425 A 425 
A 426 1 n VAL . 426 A 426 
A 427 1 n GLU . 427 A 427 
A 428 1 n ASN . 428 A 428 
A 429 1 n GLN . 429 A 429 
A 430 1 n LEU . 430 A 430 
A 431 1 n LYS . 431 A 431 
A 432 1 n LYS . 432 A 432 
A 433 1 n GLN . 433 A 433 
A 434 1 n VAL . 434 A 434 
A 435 1 n ALA . 435 A 435 
A 436 1 n GLU . 436 A 436 
A 437 1 n LEU . 437 A 437 
A 438 1 n CYS . 438 A 438 
A 439 1 n ARG . 439 A 439 
A 440 1 n ARG . 440 A 440 
A 441 1 n ILE . 441 A 441 
A 442 1 n PRO . 442 A 442 
A 443 1 n LEU . 443 A 443 
A 444 1 n TYR . 444 A 444 
A 445 1 n GLY . 445 A 445 
A 446 1 n GLY . 446 A 446 
A 447 1 n ARG . 447 A 447 
A 448 1 n SER . 448 A 448 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . VAL A 1 1   ? -45.063 19.494  51.487  1.00 23.50 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? -44.368 20.049  50.305  1.00 27.36 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? -43.610 18.903  49.671  1.00 28.11 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? -42.671 18.396  50.269  1.00 26.76 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? -43.450 21.225  50.685  1.00 25.75 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? -42.721 21.804  49.481  1.00 21.88 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? -44.289 22.354  51.319  1.00 24.45 1   A 1 
ATOM 8    N N   . ALA A 1 2   ? -44.102 18.398  48.531  1.00 27.62 2   A 1 
ATOM 9    C CA  . ALA A 1 2   ? -43.509 17.287  47.790  1.00 36.04 2   A 1 
ATOM 10   C C   . ALA A 1 2   ? -42.348 17.812  46.941  1.00 36.22 2   A 1 
ATOM 11   O O   . ALA A 1 2   ? -42.525 18.778  46.203  1.00 35.41 2   A 1 
ATOM 12   C CB  . ALA A 1 2   ? -44.606 16.646  46.928  1.00 34.93 2   A 1 
ATOM 13   N N   . ILE A 1 3   ? -41.184 17.172  47.039  1.00 25.68 3   A 1 
ATOM 14   C CA  . ILE A 1 3   ? -40.060 17.408  46.124  1.00 30.65 3   A 1 
ATOM 15   C C   . ILE A 1 3   ? -40.053 16.265  45.113  1.00 30.63 3   A 1 
ATOM 16   O O   . ILE A 1 3   ? -39.912 15.094  45.466  1.00 29.63 3   A 1 
ATOM 17   C CB  . ILE A 1 3   ? -38.725 17.610  46.879  1.00 30.14 3   A 1 
ATOM 18   C CG1 . ILE A 1 3   ? -38.831 18.856  47.789  1.00 27.40 3   A 1 
ATOM 19   C CG2 . ILE A 1 3   ? -37.567 17.765  45.875  1.00 28.57 3   A 1 
ATOM 20   C CD1 . ILE A 1 3   ? -37.586 19.148  48.632  1.00 27.35 3   A 1 
ATOM 21   N N   . ALA A 1 4   ? -40.291 16.621  43.851  1.00 34.03 4   A 1 
ATOM 22   C CA  . ALA A 1 4   ? -40.380 15.724  42.707  1.00 41.58 4   A 1 
ATOM 23   C C   . ALA A 1 4   ? -39.014 15.123  42.353  1.00 42.59 4   A 1 
ATOM 24   O O   . ALA A 1 4   ? -37.996 15.812  42.332  1.00 40.77 4   A 1 
ATOM 25   C CB  . ALA A 1 4   ? -40.977 16.516  41.539  1.00 40.23 4   A 1 
ATOM 26   N N   . GLY A 1 5   ? -39.019 13.824  42.036  1.00 37.63 5   A 1 
ATOM 27   C CA  . GLY A 1 5   ? -37.842 13.104  41.561  1.00 44.26 5   A 1 
ATOM 28   C C   . GLY A 1 5   ? -37.377 13.598  40.192  1.00 46.12 5   A 1 
ATOM 29   O O   . GLY A 1 5   ? -38.122 13.552  39.216  1.00 43.47 5   A 1 
ATOM 30   N N   . GLN A 1 6   ? -36.123 14.018  40.105  1.00 31.62 6   A 1 
ATOM 31   C CA  . GLN A 1 6   ? -35.431 14.216  38.834  1.00 36.67 6   A 1 
ATOM 32   C C   . GLN A 1 6   ? -35.111 12.847  38.224  1.00 36.96 6   A 1 
ATOM 33   O O   . GLN A 1 6   ? -34.250 12.113  38.703  1.00 36.74 6   A 1 
ATOM 34   C CB  . GLN A 1 6   ? -34.157 15.057  39.032  1.00 37.06 6   A 1 
ATOM 35   C CG  . GLN A 1 6   ? -34.453 16.564  39.096  1.00 35.87 6   A 1 
ATOM 36   C CD  . GLN A 1 6   ? -33.191 17.404  39.295  1.00 32.91 6   A 1 
ATOM 37   O OE1 . GLN A 1 6   ? -32.194 16.965  39.834  1.00 33.34 6   A 1 
ATOM 38   N NE2 . GLN A 1 6   ? -33.187 18.654  38.893  1.00 35.17 6   A 1 
ATOM 39   N N   . ARG A 1 7   ? -35.810 12.491  37.140  1.00 28.61 7   A 1 
ATOM 40   C CA  . ARG A 1 7   ? -35.375 11.429  36.229  1.00 33.03 7   A 1 
ATOM 41   C C   . ARG A 1 7   ? -34.154 11.941  35.467  1.00 32.63 7   A 1 
ATOM 42   O O   . ARG A 1 7   ? -34.279 12.846  34.645  1.00 32.90 7   A 1 
ATOM 43   C CB  . ARG A 1 7   ? -36.497 11.029  35.256  1.00 33.22 7   A 1 
ATOM 44   C CG  . ARG A 1 7   ? -37.529 10.083  35.889  1.00 30.01 7   A 1 
ATOM 45   C CD  . ARG A 1 7   ? -38.577 9.683   34.842  1.00 28.58 7   A 1 
ATOM 46   N NE  . ARG A 1 7   ? -39.525 8.674   35.359  1.00 26.75 7   A 1 
ATOM 47   C CZ  . ARG A 1 7   ? -40.529 8.124   34.693  1.00 26.53 7   A 1 
ATOM 48   N NH1 . ARG A 1 7   ? -40.810 8.458   33.463  1.00 25.29 7   A 1 
ATOM 49   N NH2 . ARG A 1 7   ? -41.280 7.218   35.251  1.00 26.20 7   A 1 
ATOM 50   N N   . VAL A 1 8   ? -32.997 11.352  35.720  1.00 32.28 8   A 1 
ATOM 51   C CA  . VAL A 1 8   ? -31.800 11.538  34.896  1.00 35.73 8   A 1 
ATOM 52   C C   . VAL A 1 8   ? -32.081 10.914  33.531  1.00 35.84 8   A 1 
ATOM 53   O O   . VAL A 1 8   ? -32.162 9.694   33.395  1.00 35.10 8   A 1 
ATOM 54   C CB  . VAL A 1 8   ? -30.556 10.926  35.573  1.00 34.51 8   A 1 
ATOM 55   C CG1 . VAL A 1 8   ? -29.302 11.106  34.716  1.00 30.07 8   A 1 
ATOM 56   C CG2 . VAL A 1 8   ? -30.297 11.593  36.936  1.00 32.23 8   A 1 
ATOM 57   N N   . ILE A 1 9   ? -32.295 11.754  32.518  1.00 32.34 9   A 1 
ATOM 58   C CA  . ILE A 1 9   ? -32.362 11.336  31.117  1.00 34.51 9   A 1 
ATOM 59   C C   . ILE A 1 9   ? -30.915 11.127  30.666  1.00 34.77 9   A 1 
ATOM 60   O O   . ILE A 1 9   ? -30.209 12.084  30.371  1.00 34.51 9   A 1 
ATOM 61   C CB  . ILE A 1 9   ? -33.125 12.370  30.253  1.00 33.72 9   A 1 
ATOM 62   C CG1 . ILE A 1 9   ? -34.576 12.533  30.762  1.00 30.81 9   A 1 
ATOM 63   C CG2 . ILE A 1 9   ? -33.119 11.939  28.772  1.00 32.03 9   A 1 
ATOM 64   C CD1 . ILE A 1 9   ? -35.385 13.621  30.042  1.00 30.99 9   A 1 
ATOM 65   N N   . ILE A 1 10  ? -30.467 9.874   30.656  1.00 32.83 10  A 1 
ATOM 66   C CA  . ILE A 1 10  ? -29.218 9.501   29.981  1.00 35.85 10  A 1 
ATOM 67   C C   . ILE A 1 10  ? -29.462 9.674   28.477  1.00 36.36 10  A 1 
ATOM 68   O O   . ILE A 1 10  ? -30.418 9.076   27.965  1.00 35.99 10  A 1 
ATOM 69   C CB  . ILE A 1 10  ? -28.784 8.063   30.351  1.00 35.36 10  A 1 
ATOM 70   C CG1 . ILE A 1 10  ? -28.570 7.940   31.877  1.00 32.35 10  A 1 
ATOM 71   C CG2 . ILE A 1 10  ? -27.504 7.675   29.590  1.00 33.40 10  A 1 
ATOM 72   C CD1 . ILE A 1 10  ? -28.238 6.526   32.361  1.00 33.02 10  A 1 
ATOM 73   N N   . PRO A 1 11  ? -28.658 10.472  27.752  1.00 30.57 11  A 1 
ATOM 74   C CA  . PRO A 1 11  ? -28.828 10.676  26.321  1.00 34.12 11  A 1 
ATOM 75   C C   . PRO A 1 11  ? -28.787 9.339   25.577  1.00 34.92 11  A 1 
ATOM 76   O O   . PRO A 1 11  ? -27.931 8.498   25.852  1.00 34.71 11  A 1 
ATOM 77   C CB  . PRO A 1 11  ? -27.687 11.607  25.884  1.00 32.10 11  A 1 
ATOM 78   C CG  . PRO A 1 11  ? -27.283 12.316  27.171  1.00 32.53 11  A 1 
ATOM 79   C CD  . PRO A 1 11  ? -27.553 11.270  28.251  1.00 37.18 11  A 1 
ATOM 80   N N   . LEU A 1 12  ? -29.671 9.153   24.605  1.00 31.78 12  A 1 
ATOM 81   C CA  . LEU A 1 12  ? -29.777 7.939   23.774  1.00 32.96 12  A 1 
ATOM 82   C C   . LEU A 1 12  ? -28.427 7.552   23.129  1.00 33.48 12  A 1 
ATOM 83   O O   . LEU A 1 12  ? -28.139 6.371   22.978  1.00 32.56 12  A 1 
ATOM 84   C CB  . LEU A 1 12  ? -30.865 8.207   22.709  1.00 31.38 12  A 1 
ATOM 85   C CG  . LEU A 1 12  ? -31.470 6.950   22.064  1.00 28.35 12  A 1 
ATOM 86   C CD1 . LEU A 1 12  ? -32.452 6.257   23.016  1.00 25.71 12  A 1 
ATOM 87   C CD2 . LEU A 1 12  ? -32.245 7.340   20.802  1.00 29.29 12  A 1 
ATOM 88   N N   . PHE A 1 13  ? -27.575 8.546   22.850  1.00 30.50 13  A 1 
ATOM 89   C CA  . PHE A 1 13  ? -26.197 8.382   22.376  1.00 32.27 13  A 1 
ATOM 90   C C   . PHE A 1 13  ? -25.304 7.599   23.349  1.00 32.24 13  A 1 
ATOM 91   O O   . PHE A 1 13  ? -24.590 6.700   22.919  1.00 31.29 13  A 1 
ATOM 92   C CB  . PHE A 1 13  ? -25.600 9.769   22.082  1.00 30.29 13  A 1 
ATOM 93   C CG  . PHE A 1 13  ? -25.646 10.128  20.613  1.00 27.58 13  A 1 
ATOM 94   C CD1 . PHE A 1 13  ? -24.545 9.807   19.794  1.00 25.12 13  A 1 
ATOM 95   C CD2 . PHE A 1 13  ? -26.774 10.750  20.047  1.00 26.52 13  A 1 
ATOM 96   C CE1 . PHE A 1 13  ? -24.572 10.109  18.421  1.00 27.23 13  A 1 
ATOM 97   C CE2 . PHE A 1 13  ? -26.802 11.046  18.671  1.00 27.24 13  A 1 
ATOM 98   C CZ  . PHE A 1 13  ? -25.699 10.727  17.859  1.00 29.95 13  A 1 
ATOM 99   N N   . GLN A 1 14  ? -25.367 7.862   24.653  1.00 31.06 14  A 1 
ATOM 100  C CA  . GLN A 1 14  ? -24.571 7.110   25.636  1.00 32.74 14  A 1 
ATOM 101  C C   . GLN A 1 14  ? -25.019 5.648   25.764  1.00 33.28 14  A 1 
ATOM 102  O O   . GLN A 1 14  ? -24.189 4.788   26.024  1.00 33.34 14  A 1 
ATOM 103  C CB  . GLN A 1 14  ? -24.607 7.798   27.010  1.00 32.69 14  A 1 
ATOM 104  C CG  . GLN A 1 14  ? -23.440 8.769   27.195  1.00 30.49 14  A 1 
ATOM 105  C CD  . GLN A 1 14  ? -23.448 9.472   28.548  1.00 28.00 14  A 1 
ATOM 106  O OE1 . GLN A 1 14  ? -24.478 9.663   29.177  1.00 28.93 14  A 1 
ATOM 107  N NE2 . GLN A 1 14  ? -22.317 9.920   29.033  1.00 30.15 14  A 1 
ATOM 108  N N   . LYS A 1 15  ? -26.305 5.349   25.538  1.00 31.58 15  A 1 
ATOM 109  C CA  . LYS A 1 15  ? -26.797 3.964   25.518  1.00 33.32 15  A 1 
ATOM 110  C C   . LYS A 1 15  ? -26.317 3.185   24.297  1.00 33.51 15  A 1 
ATOM 111  O O   . LYS A 1 15  ? -26.060 2.000   24.445  1.00 32.33 15  A 1 
ATOM 112  C CB  . LYS A 1 15  ? -28.324 3.915   25.614  1.00 31.38 15  A 1 
ATOM 113  C CG  . LYS A 1 15  ? -28.796 3.927   27.069  1.00 28.15 15  A 1 
ATOM 114  C CD  . LYS A 1 15  ? -30.315 3.728   27.129  1.00 25.67 15  A 1 
ATOM 115  C CE  . LYS A 1 15  ? -30.770 3.578   28.578  1.00 22.95 15  A 1 
ATOM 116  N NZ  . LYS A 1 15  ? -32.227 3.316   28.653  1.00 21.46 15  A 1 
ATOM 117  N N   . LEU A 1 16  ? -26.196 3.828   23.136  1.00 33.57 16  A 1 
ATOM 118  C CA  . LEU A 1 16  ? -25.692 3.203   21.907  1.00 34.56 16  A 1 
ATOM 119  C C   . LEU A 1 16  ? -24.209 2.830   22.042  1.00 34.31 16  A 1 
ATOM 120  O O   . LEU A 1 16  ? -23.880 1.675   21.806  1.00 33.12 16  A 1 
ATOM 121  C CB  . LEU A 1 16  ? -25.972 4.140   20.714  1.00 32.32 16  A 1 
ATOM 122  C CG  . LEU A 1 16  ? -27.404 3.972   20.167  1.00 29.40 16  A 1 
ATOM 123  C CD1 . LEU A 1 16  ? -27.890 5.251   19.484  1.00 26.79 16  A 1 
ATOM 124  C CD2 . LEU A 1 16  ? -27.476 2.839   19.144  1.00 29.51 16  A 1 
ATOM 125  N N   . PHE A 1 17  ? -23.361 3.729   22.548  1.00 34.54 17  A 1 
ATOM 126  C CA  . PHE A 1 17  ? -21.944 3.433   22.815  1.00 35.97 17  A 1 
ATOM 127  C C   . PHE A 1 17  ? -21.760 2.275   23.809  1.00 35.98 17  A 1 
ATOM 128  O O   . PHE A 1 17  ? -21.016 1.338   23.533  1.00 34.11 17  A 1 
ATOM 129  C CB  . PHE A 1 17  ? -21.233 4.701   23.304  1.00 33.39 17  A 1 
ATOM 130  C CG  . PHE A 1 17  ? -20.755 5.596   22.179  1.00 30.84 17  A 1 
ATOM 131  C CD1 . PHE A 1 17  ? -19.569 5.265   21.498  1.00 27.89 17  A 1 
ATOM 132  C CD2 . PHE A 1 17  ? -21.481 6.736   21.791  1.00 28.78 17  A 1 
ATOM 133  C CE1 . PHE A 1 17  ? -19.118 6.060   20.428  1.00 28.34 17  A 1 
ATOM 134  C CE2 . PHE A 1 17  ? -21.033 7.531   20.719  1.00 28.68 17  A 1 
ATOM 135  C CZ  . PHE A 1 17  ? -19.852 7.191   20.035  1.00 30.16 17  A 1 
ATOM 136  N N   . PHE A 1 18  ? -22.510 2.241   24.906  1.00 29.70 18  A 1 
ATOM 137  C CA  . PHE A 1 18  ? -22.454 1.116   25.855  1.00 31.22 18  A 1 
ATOM 138  C C   . PHE A 1 18  ? -22.946 -0.216  25.269  1.00 31.64 18  A 1 
ATOM 139  O O   . PHE A 1 18  ? -22.575 -1.276  25.773  1.00 30.09 18  A 1 
ATOM 140  C CB  . PHE A 1 18  ? -23.264 1.460   27.116  1.00 28.66 18  A 1 
ATOM 141  C CG  . PHE A 1 18  ? -22.420 1.973   28.262  1.00 25.79 18  A 1 
ATOM 142  C CD1 . PHE A 1 18  ? -21.769 1.052   29.106  1.00 22.86 18  A 1 
ATOM 143  C CD2 . PHE A 1 18  ? -22.278 3.351   28.500  1.00 23.32 18  A 1 
ATOM 144  C CE1 . PHE A 1 18  ? -20.981 1.509   30.174  1.00 23.12 18  A 1 
ATOM 145  C CE2 . PHE A 1 18  ? -21.486 3.810   29.566  1.00 23.39 18  A 1 
ATOM 146  C CZ  . PHE A 1 18  ? -20.837 2.888   30.404  1.00 25.07 18  A 1 
ATOM 147  N N   . GLN A 1 19  ? -23.812 -0.187  24.254  1.00 30.20 19  A 1 
ATOM 148  C CA  . GLN A 1 19  ? -24.365 -1.383  23.619  1.00 31.64 19  A 1 
ATOM 149  C C   . GLN A 1 19  ? -23.432 -1.949  22.536  1.00 32.46 19  A 1 
ATOM 150  O O   . GLN A 1 19  ? -23.395 -3.166  22.367  1.00 31.96 19  A 1 
ATOM 151  C CB  . GLN A 1 19  ? -25.771 -1.061  23.080  1.00 29.82 19  A 1 
ATOM 152  C CG  . GLN A 1 19  ? -26.768 -2.188  23.336  1.00 26.84 19  A 1 
ATOM 153  C CD  . GLN A 1 19  ? -28.210 -1.824  22.981  1.00 23.94 19  A 1 
ATOM 154  O OE1 . GLN A 1 19  ? -28.597 -0.694  22.728  1.00 25.03 19  A 1 
ATOM 155  N NE2 . GLN A 1 19  ? -29.098 -2.791  22.977  1.00 26.30 19  A 1 
ATOM 156  N N   . GLU A 1 20  ? -22.679 -1.087  21.834  1.00 33.74 20  A 1 
ATOM 157  C CA  . GLU A 1 20  ? -21.621 -1.479  20.889  1.00 35.90 20  A 1 
ATOM 158  C C   . GLU A 1 20  ? -20.440 -2.119  21.633  1.00 37.24 20  A 1 
ATOM 159  O O   . GLU A 1 20  ? -20.127 -3.277  21.357  1.00 36.19 20  A 1 
ATOM 160  C CB  . GLU A 1 20  ? -21.209 -0.271  20.021  1.00 34.21 20  A 1 
ATOM 161  C CG  . GLU A 1 20  ? -22.280 0.032   18.957  1.00 30.10 20  A 1 
ATOM 162  C CD  . GLU A 1 20  ? -22.001 1.267   18.079  1.00 27.16 20  A 1 
ATOM 163  O OE1 . GLU A 1 20  ? -22.670 1.376   17.025  1.00 25.26 20  A 1 
ATOM 164  O OE2 . GLU A 1 20  ? -21.196 2.132   18.481  1.00 28.21 20  A 1 
ATOM 165  N N   . ASP A 1 21  ? -19.917 -1.484  22.677  1.00 38.43 21  A 1 
ATOM 166  C CA  . ASP A 1 21  ? -18.834 -2.042  23.513  1.00 41.48 21  A 1 
ATOM 167  C C   . ASP A 1 21  ? -19.202 -3.409  24.126  1.00 42.90 21  A 1 
ATOM 168  O O   . ASP A 1 21  ? -18.375 -4.324  24.213  1.00 41.49 21  A 1 
ATOM 169  C CB  . ASP A 1 21  ? -18.511 -1.067  24.667  1.00 39.24 21  A 1 
ATOM 170  C CG  . ASP A 1 21  ? -17.803 0.236   24.273  1.00 35.43 21  A 1 
ATOM 171  O OD1 . ASP A 1 21  ? -17.166 0.280   23.204  1.00 32.57 21  A 1 
ATOM 172  O OD2 . ASP A 1 21  ? -17.864 1.179   25.099  1.00 31.49 21  A 1 
ATOM 173  N N   . LEU A 1 22  ? -20.463 -3.587  24.527  1.00 37.81 22  A 1 
ATOM 174  C CA  . LEU A 1 22  ? -20.949 -4.854  25.086  1.00 39.08 22  A 1 
ATOM 175  C C   . LEU A 1 22  ? -21.084 -5.951  24.018  1.00 41.40 22  A 1 
ATOM 176  O O   . LEU A 1 22  ? -20.857 -7.126  24.319  1.00 40.93 22  A 1 
ATOM 177  C CB  . LEU A 1 22  ? -22.289 -4.601  25.801  1.00 37.31 22  A 1 
ATOM 178  C CG  . LEU A 1 22  ? -22.824 -5.811  26.593  1.00 33.08 22  A 1 
ATOM 179  C CD1 . LEU A 1 22  ? -21.968 -6.123  27.822  1.00 29.14 22  A 1 
ATOM 180  C CD2 . LEU A 1 22  ? -24.246 -5.525  27.074  1.00 33.97 22  A 1 
ATOM 181  N N   . MET A 1 23  ? -21.470 -5.593  22.784  1.00 41.92 23  A 1 
ATOM 182  C CA  . MET A 1 23  ? -21.591 -6.540  21.671  1.00 43.94 23  A 1 
ATOM 183  C C   . MET A 1 23  ? -20.214 -7.013  21.204  1.00 46.17 23  A 1 
ATOM 184  O O   . MET A 1 23  ? -20.031 -8.217  21.027  1.00 46.70 23  A 1 
ATOM 185  C CB  . MET A 1 23  ? -22.385 -5.903  20.522  1.00 44.78 23  A 1 
ATOM 186  C CG  . MET A 1 23  ? -22.687 -6.910  19.404  1.00 41.28 23  A 1 
ATOM 187  S SD  . MET A 1 23  ? -23.745 -8.313  19.853  1.00 36.66 23  A 1 
ATOM 188  C CE  . MET A 1 23  ? -25.318 -7.449  20.131  1.00 35.46 23  A 1 
ATOM 189  N N   . ASP A 1 24  ? -19.246 -6.111  21.090  1.00 49.48 24  A 1 
ATOM 190  C CA  . ASP A 1 24  ? -17.873 -6.447  20.715  1.00 51.51 24  A 1 
ATOM 191  C C   . ASP A 1 24  ? -17.223 -7.351  21.766  1.00 52.35 24  A 1 
ATOM 192  O O   . ASP A 1 24  ? -16.731 -8.431  21.431  1.00 51.56 24  A 1 
ATOM 193  C CB  . ASP A 1 24  ? -17.070 -5.157  20.480  1.00 50.34 24  A 1 
ATOM 194  C CG  . ASP A 1 24  ? -17.451 -4.439  19.177  1.00 46.97 24  A 1 
ATOM 195  O OD1 . ASP A 1 24  ? -18.097 -5.084  18.309  1.00 43.96 24  A 1 
ATOM 196  O OD2 . ASP A 1 24  ? -17.044 -3.268  19.032  1.00 43.74 24  A 1 
ATOM 197  N N   . ALA A 1 25  ? -17.351 -7.017  23.048  1.00 50.74 25  A 1 
ATOM 198  C CA  . ALA A 1 25  ? -16.875 -7.870  24.140  1.00 51.49 25  A 1 
ATOM 199  C C   . ALA A 1 25  ? -17.551 -9.257  24.152  1.00 52.97 25  A 1 
ATOM 200  O O   . ALA A 1 25  ? -16.906 -10.271 24.439  1.00 51.56 25  A 1 
ATOM 201  C CB  . ALA A 1 25  ? -17.118 -7.129  25.460  1.00 48.91 25  A 1 
ATOM 202  N N   . LEU A 1 26  ? -18.845 -9.336  23.810  1.00 47.34 26  A 1 
ATOM 203  C CA  . LEU A 1 26  ? -19.568 -10.605 23.712  1.00 47.19 26  A 1 
ATOM 204  C C   . LEU A 1 26  ? -19.069 -11.457 22.534  1.00 48.50 26  A 1 
ATOM 205  O O   . LEU A 1 26  ? -18.905 -12.668 22.693  1.00 49.01 26  A 1 
ATOM 206  C CB  . LEU A 1 26  ? -21.077 -10.320 23.602  1.00 46.46 26  A 1 
ATOM 207  C CG  . LEU A 1 26  ? -21.956 -11.584 23.551  1.00 42.41 26  A 1 
ATOM 208  C CD1 . LEU A 1 26  ? -21.906 -12.373 24.862  1.00 38.30 26  A 1 
ATOM 209  C CD2 . LEU A 1 26  ? -23.409 -11.193 23.282  1.00 41.86 26  A 1 
ATOM 210  N N   . LEU A 1 27  ? -18.817 -10.855 21.369  1.00 56.33 27  A 1 
ATOM 211  C CA  . LEU A 1 27  ? -18.305 -11.548 20.185  1.00 57.01 27  A 1 
ATOM 212  C C   . LEU A 1 27  ? -16.881 -12.071 20.413  1.00 58.99 27  A 1 
ATOM 213  O O   . LEU A 1 27  ? -16.610 -13.233 20.112  1.00 56.75 27  A 1 
ATOM 214  C CB  . LEU A 1 27  ? -18.358 -10.605 18.969  1.00 53.78 27  A 1 
ATOM 215  C CG  . LEU A 1 27  ? -19.775 -10.328 18.440  1.00 49.18 27  A 1 
ATOM 216  C CD1 . LEU A 1 27  ? -19.718 -9.227  17.380  1.00 45.22 27  A 1 
ATOM 217  C CD2 . LEU A 1 27  ? -20.411 -11.569 17.804  1.00 46.24 27  A 1 
ATOM 218  N N   . GLU A 1 28  ? -16.005 -11.268 21.016  1.00 63.78 28  A 1 
ATOM 219  C CA  . GLU A 1 28  ? -14.663 -11.697 21.420  1.00 64.28 28  A 1 
ATOM 220  C C   . GLU A 1 28  ? -14.724 -12.879 22.393  1.00 66.60 28  A 1 
ATOM 221  O O   . GLU A 1 28  ? -14.038 -13.888 22.203  1.00 62.46 28  A 1 
ATOM 222  C CB  . GLU A 1 28  ? -13.913 -10.545 22.096  1.00 60.08 28  A 1 
ATOM 223  C CG  . GLU A 1 28  ? -13.455 -9.458  21.114  1.00 54.11 28  A 1 
ATOM 224  C CD  . GLU A 1 28  ? -12.570 -8.398  21.790  1.00 50.25 28  A 1 
ATOM 225  O OE1 . GLU A 1 28  ? -11.998 -7.577  21.042  1.00 47.09 28  A 1 
ATOM 226  O OE2 . GLU A 1 28  ? -12.393 -8.467  23.031  1.00 46.54 28  A 1 
ATOM 227  N N   . HIS A 1 29  ? -15.600 -12.808 23.388  1.00 63.97 29  A 1 
ATOM 228  C CA  . HIS A 1 29  ? -15.787 -13.898 24.341  1.00 63.81 29  A 1 
ATOM 229  C C   . HIS A 1 29  ? -16.309 -15.177 23.671  1.00 68.52 29  A 1 
ATOM 230  O O   . HIS A 1 29  ? -15.830 -16.277 23.960  1.00 64.06 29  A 1 
ATOM 231  C CB  . HIS A 1 29  ? -16.732 -13.435 25.451  1.00 56.28 29  A 1 
ATOM 232  C CG  . HIS A 1 29  ? -16.853 -14.449 26.561  1.00 48.50 29  A 1 
ATOM 233  N ND1 . HIS A 1 29  ? -15.839 -14.815 27.415  1.00 41.76 29  A 1 
ATOM 234  C CD2 . HIS A 1 29  ? -17.969 -15.147 26.921  1.00 39.97 29  A 1 
ATOM 235  C CE1 . HIS A 1 29  ? -16.336 -15.701 28.280  1.00 35.71 29  A 1 
ATOM 236  N NE2 . HIS A 1 29  ? -17.632 -15.936 28.022  1.00 37.12 29  A 1 
ATOM 237  N N   . GLN A 1 30  ? -17.254 -15.061 22.732  1.00 75.09 30  A 1 
ATOM 238  C CA  . GLN A 1 30  ? -17.780 -16.207 21.993  1.00 76.77 30  A 1 
ATOM 239  C C   . GLN A 1 30  ? -16.717 -16.871 21.114  1.00 80.94 30  A 1 
ATOM 240  O O   . GLN A 1 30  ? -16.665 -18.101 21.070  1.00 78.65 30  A 1 
ATOM 241  C CB  . GLN A 1 30  ? -18.963 -15.779 21.119  1.00 72.64 30  A 1 
ATOM 242  C CG  . GLN A 1 30  ? -20.242 -15.551 21.933  1.00 66.71 30  A 1 
ATOM 243  C CD  . GLN A 1 30  ? -21.420 -15.144 21.052  1.00 59.91 30  A 1 
ATOM 244  O OE1 . GLN A 1 30  ? -21.377 -15.141 19.831  1.00 56.62 30  A 1 
ATOM 245  N NE2 . GLN A 1 30  ? -22.551 -14.833 21.639  1.00 52.57 30  A 1 
ATOM 246  N N   . LEU A 1 31  ? -15.881 -16.095 20.423  1.00 77.82 31  A 1 
ATOM 247  C CA  . LEU A 1 31  ? -14.781 -16.642 19.629  1.00 81.81 31  A 1 
ATOM 248  C C   . LEU A 1 31  ? -13.759 -17.342 20.529  1.00 84.07 31  A 1 
ATOM 249  O O   . LEU A 1 31  ? -13.409 -18.486 20.261  1.00 83.92 31  A 1 
ATOM 250  C CB  . LEU A 1 31  ? -14.146 -15.527 18.776  1.00 81.27 31  A 1 
ATOM 251  C CG  . LEU A 1 31  ? -13.007 -16.023 17.864  1.00 78.73 31  A 1 
ATOM 252  C CD1 . LEU A 1 31  ? -13.475 -17.075 16.856  1.00 78.15 31  A 1 
ATOM 253  C CD2 . LEU A 1 31  ? -12.423 -14.843 17.089  1.00 77.83 31  A 1 
ATOM 254  N N   . ALA A 1 32  ? -13.371 -16.717 21.638  1.00 82.15 32  A 1 
ATOM 255  C CA  . ALA A 1 32  ? -12.451 -17.305 22.609  1.00 82.83 32  A 1 
ATOM 256  C C   . ALA A 1 32  ? -12.952 -18.640 23.183  1.00 84.67 32  A 1 
ATOM 257  O O   . ALA A 1 32  ? -12.153 -19.540 23.445  1.00 83.84 32  A 1 
ATOM 258  C CB  . ALA A 1 32  ? -12.223 -16.290 23.733  1.00 81.09 32  A 1 
ATOM 259  N N   . GLN A 1 33  ? -14.264 -18.794 23.355  1.00 85.37 33  A 1 
ATOM 260  C CA  . GLN A 1 33  ? -14.861 -20.038 23.847  1.00 85.22 33  A 1 
ATOM 261  C C   . GLN A 1 33  ? -15.029 -21.108 22.762  1.00 86.68 33  A 1 
ATOM 262  O O   . GLN A 1 33  ? -14.842 -22.289 23.037  1.00 85.32 33  A 1 
ATOM 263  C CB  . GLN A 1 33  ? -16.235 -19.746 24.458  1.00 84.05 33  A 1 
ATOM 264  C CG  . GLN A 1 33  ? -16.138 -19.038 25.812  1.00 77.88 33  A 1 
ATOM 265  C CD  . GLN A 1 33  ? -17.509 -18.874 26.459  1.00 72.84 33  A 1 
ATOM 266  O OE1 . GLN A 1 33  ? -18.563 -18.946 25.843  1.00 67.61 33  A 1 
ATOM 267  N NE2 . GLN A 1 33  ? -17.563 -18.686 27.754  1.00 64.47 33  A 1 
ATOM 268  N N   . LYS A 1 34  ? -15.442 -20.715 21.545  1.00 85.40 34  A 1 
ATOM 269  C CA  . LYS A 1 34  ? -15.785 -21.667 20.478  1.00 86.24 34  A 1 
ATOM 270  C C   . LYS A 1 34  ? -14.578 -22.102 19.656  1.00 88.77 34  A 1 
ATOM 271  O O   . LYS A 1 34  ? -14.569 -23.230 19.181  1.00 87.69 34  A 1 
ATOM 272  C CB  . LYS A 1 34  ? -16.858 -21.071 19.558  1.00 84.16 34  A 1 
ATOM 273  C CG  . LYS A 1 34  ? -18.222 -21.000 20.252  1.00 74.53 34  A 1 
ATOM 274  C CD  . LYS A 1 34  ? -19.272 -20.487 19.264  1.00 69.96 34  A 1 
ATOM 275  C CE  . LYS A 1 34  ? -20.643 -20.455 19.942  1.00 63.70 34  A 1 
ATOM 276  N NZ  . LYS A 1 34  ? -21.690 -19.999 19.000  1.00 56.35 34  A 1 
ATOM 277  N N   . ASP A 1 35  ? -13.611 -21.213 19.485  1.00 84.24 35  A 1 
ATOM 278  C CA  . ASP A 1 35  ? -12.385 -21.463 18.728  1.00 86.44 35  A 1 
ATOM 279  C C   . ASP A 1 35  ? -11.192 -20.752 19.397  1.00 87.15 35  A 1 
ATOM 280  O O   . ASP A 1 35  ? -10.732 -19.696 18.953  1.00 87.36 35  A 1 
ATOM 281  C CB  . ASP A 1 35  ? -12.596 -21.053 17.266  1.00 86.92 35  A 1 
ATOM 282  C CG  . ASP A 1 35  ? -11.509 -21.623 16.353  1.00 87.86 35  A 1 
ATOM 283  O OD1 . ASP A 1 35  ? -10.398 -21.910 16.857  1.00 86.48 35  A 1 
ATOM 284  O OD2 . ASP A 1 35  ? -11.822 -21.762 15.149  1.00 86.06 35  A 1 
ATOM 285  N N   . PRO A 1 36  ? -10.711 -21.291 20.526  1.00 86.30 36  A 1 
ATOM 286  C CA  . PRO A 1 36  ? -9.623  -20.681 21.283  1.00 86.20 36  A 1 
ATOM 287  C C   . PRO A 1 36  ? -8.304  -20.629 20.505  1.00 87.28 36  A 1 
ATOM 288  O O   . PRO A 1 36  ? -7.492  -19.742 20.759  1.00 86.95 36  A 1 
ATOM 289  C CB  . PRO A 1 36  ? -9.501  -21.527 22.556  1.00 85.39 36  A 1 
ATOM 290  C CG  . PRO A 1 36  ? -10.064 -22.890 22.145  1.00 84.26 36  A 1 
ATOM 291  C CD  . PRO A 1 36  ? -11.171 -22.514 21.169  1.00 87.32 36  A 1 
ATOM 292  N N   . GLU A 1 37  ? -8.087  -21.534 19.544  1.00 85.95 37  A 1 
ATOM 293  C CA  . GLU A 1 37  ? -6.858  -21.578 18.745  1.00 87.00 37  A 1 
ATOM 294  C C   . GLU A 1 37  ? -6.771  -20.361 17.812  1.00 86.57 37  A 1 
ATOM 295  O O   . GLU A 1 37  ? -5.761  -19.649 17.808  1.00 86.68 37  A 1 
ATOM 296  C CB  . GLU A 1 37  ? -6.782  -22.885 17.935  1.00 88.67 37  A 1 
ATOM 297  C CG  . GLU A 1 37  ? -6.690  -24.139 18.824  1.00 85.82 37  A 1 
ATOM 298  C CD  . GLU A 1 37  ? -6.486  -25.447 18.039  1.00 85.49 37  A 1 
ATOM 299  O OE1 . GLU A 1 37  ? -6.334  -26.490 18.713  1.00 78.22 37  A 1 
ATOM 300  O OE2 . GLU A 1 37  ? -6.444  -25.412 16.788  1.00 81.93 37  A 1 
ATOM 301  N N   . ILE A 1 38  ? -7.850  -20.055 17.079  1.00 88.39 38  A 1 
ATOM 302  C CA  . ILE A 1 38  ? -7.924  -18.870 16.214  1.00 87.12 38  A 1 
ATOM 303  C C   . ILE A 1 38  ? -7.901  -17.581 17.038  1.00 85.56 38  A 1 
ATOM 304  O O   . ILE A 1 38  ? -7.171  -16.649 16.700  1.00 85.01 38  A 1 
ATOM 305  C CB  . ILE A 1 38  ? -9.158  -18.947 15.285  1.00 87.80 38  A 1 
ATOM 306  C CG1 . ILE A 1 38  ? -9.025  -20.082 14.248  1.00 85.66 38  A 1 
ATOM 307  C CG2 . ILE A 1 38  ? -9.421  -17.604 14.571  1.00 86.31 38  A 1 
ATOM 308  C CD1 . ILE A 1 38  ? -7.836  -19.966 13.267  1.00 82.68 38  A 1 
ATOM 309  N N   . TYR A 1 39  ? -8.636  -17.524 18.142  1.00 84.95 39  A 1 
ATOM 310  C CA  . TYR A 1 39  ? -8.603  -16.368 19.042  1.00 84.19 39  A 1 
ATOM 311  C C   . TYR A 1 39  ? -7.182  -16.083 19.551  1.00 85.21 39  A 1 
ATOM 312  O O   . TYR A 1 39  ? -6.711  -14.942 19.520  1.00 85.13 39  A 1 
ATOM 313  C CB  . TYR A 1 39  ? -9.567  -16.608 20.209  1.00 82.87 39  A 1 
ATOM 314  C CG  . TYR A 1 39  ? -9.642  -15.424 21.152  1.00 81.25 39  A 1 
ATOM 315  C CD1 . TYR A 1 39  ? -8.955  -15.444 22.381  1.00 77.35 39  A 1 
ATOM 316  C CD2 . TYR A 1 39  ? -10.383 -14.286 20.777  1.00 76.24 39  A 1 
ATOM 317  C CE1 . TYR A 1 39  ? -9.019  -14.331 23.241  1.00 74.63 39  A 1 
ATOM 318  C CE2 . TYR A 1 39  ? -10.451 -13.171 21.634  1.00 74.13 39  A 1 
ATOM 319  C CZ  . TYR A 1 39  ? -9.770  -13.194 22.869  1.00 75.04 39  A 1 
ATOM 320  O OH  . TYR A 1 39  ? -9.838  -12.117 23.702  1.00 72.88 39  A 1 
ATOM 321  N N   . GLN A 1 40  ? -6.454  -17.128 19.957  1.00 82.62 40  A 1 
ATOM 322  C CA  . GLN A 1 40  ? -5.066  -17.007 20.390  1.00 83.48 40  A 1 
ATOM 323  C C   . GLN A 1 40  ? -4.153  -16.527 19.254  1.00 84.65 40  A 1 
ATOM 324  O O   . GLN A 1 40  ? -3.327  -15.638 19.485  1.00 85.84 40  A 1 
ATOM 325  C CB  . GLN A 1 40  ? -4.589  -18.342 20.975  1.00 84.27 40  A 1 
ATOM 326  C CG  . GLN A 1 40  ? -3.155  -18.246 21.516  1.00 77.12 40  A 1 
ATOM 327  C CD  . GLN A 1 40  ? -2.651  -19.548 22.136  1.00 72.42 40  A 1 
ATOM 328  O OE1 . GLN A 1 40  ? -3.308  -20.561 22.199  1.00 68.25 40  A 1 
ATOM 329  N NE2 . GLN A 1 40  ? -1.433  -19.574 22.630  1.00 63.19 40  A 1 
ATOM 330  N N   . ALA A 1 41  ? -4.294  -17.068 18.038  1.00 87.43 41  A 1 
ATOM 331  C CA  . ALA A 1 41  ? -3.491  -16.670 16.881  1.00 87.46 41  A 1 
ATOM 332  C C   . ALA A 1 41  ? -3.679  -15.183 16.530  1.00 86.83 41  A 1 
ATOM 333  O O   . ALA A 1 41  ? -2.695  -14.458 16.364  1.00 86.95 41  A 1 
ATOM 334  C CB  . ALA A 1 41  ? -3.842  -17.588 15.704  1.00 89.58 41  A 1 
ATOM 335  N N   . ILE A 1 42  ? -4.919  -14.694 16.510  1.00 86.51 42  A 1 
ATOM 336  C CA  . ILE A 1 42  ? -5.236  -13.270 16.295  1.00 84.82 42  A 1 
ATOM 337  C C   . ILE A 1 42  ? -4.605  -12.408 17.398  1.00 84.90 42  A 1 
ATOM 338  O O   . ILE A 1 42  ? -3.928  -11.418 17.116  1.00 84.47 42  A 1 
ATOM 339  C CB  . ILE A 1 42  ? -6.771  -13.070 16.212  1.00 84.42 42  A 1 
ATOM 340  C CG1 . ILE A 1 42  ? -7.340  -13.757 14.949  1.00 83.78 42  A 1 
ATOM 341  C CG2 . ILE A 1 42  ? -7.141  -11.573 16.214  1.00 82.52 42  A 1 
ATOM 342  C CD1 . ILE A 1 42  ? -8.871  -13.873 14.945  1.00 80.04 42  A 1 
ATOM 343  N N   . GLY A 1 43  ? -4.761  -12.807 18.660  1.00 83.34 43  A 1 
ATOM 344  C CA  . GLY A 1 43  ? -4.164  -12.086 19.788  1.00 83.60 43  A 1 
ATOM 345  C C   . GLY A 1 43  ? -2.630  -12.080 19.774  1.00 85.76 43  A 1 
ATOM 346  O O   . GLY A 1 43  ? -2.010  -11.107 20.205  1.00 86.07 43  A 1 
ATOM 347  N N   . GLN A 1 44  ? -1.985  -13.138 19.279  1.00 83.67 44  A 1 
ATOM 348  C CA  . GLN A 1 44  ? -0.530  -13.183 19.098  1.00 85.18 44  A 1 
ATOM 349  C C   . GLN A 1 44  ? -0.065  -12.197 18.021  1.00 86.41 44  A 1 
ATOM 350  O O   . GLN A 1 44  ? 0.912   -11.481 18.253  1.00 86.92 44  A 1 
ATOM 351  C CB  . GLN A 1 44  ? -0.075  -14.603 18.745  1.00 87.74 44  A 1 
ATOM 352  C CG  . GLN A 1 44  ? -0.045  -15.545 19.960  1.00 87.58 44  A 1 
ATOM 353  C CD  . GLN A 1 44  ? 0.246   -16.995 19.563  1.00 84.36 44  A 1 
ATOM 354  O OE1 . GLN A 1 44  ? 0.322   -17.352 18.407  1.00 80.41 44  A 1 
ATOM 355  N NE2 . GLN A 1 44  ? 0.435   -17.892 20.504  1.00 78.25 44  A 1 
ATOM 356  N N   . GLU A 1 45  ? -0.779  -12.113 16.892  1.00 88.07 45  A 1 
ATOM 357  C CA  . GLU A 1 45  ? -0.456  -11.143 15.842  1.00 88.08 45  A 1 
ATOM 358  C C   . GLU A 1 45  ? -0.665  -9.699  16.323  1.00 87.64 45  A 1 
ATOM 359  O O   . GLU A 1 45  ? 0.226   -8.872  16.132  1.00 87.53 45  A 1 
ATOM 360  C CB  . GLU A 1 45  ? -1.252  -11.463 14.567  1.00 89.56 45  A 1 
ATOM 361  C CG  . GLU A 1 45  ? -1.065  -10.431 13.433  1.00 89.55 45  A 1 
ATOM 362  C CD  . GLU A 1 45  ? 0.389   -10.157 13.001  1.00 90.83 45  A 1 
ATOM 363  O OE1 . GLU A 1 45  ? 0.616   -9.117  12.341  1.00 84.88 45  A 1 
ATOM 364  O OE2 . GLU A 1 45  ? 1.315   -10.926 13.334  1.00 86.34 45  A 1 
ATOM 365  N N   . LEU A 1 46  ? -1.747  -9.399  17.036  1.00 86.80 46  A 1 
ATOM 366  C CA  . LEU A 1 46  ? -1.950  -8.070  17.624  1.00 85.37 46  A 1 
ATOM 367  C C   . LEU A 1 46  ? -0.801  -7.690  18.571  1.00 86.39 46  A 1 
ATOM 368  O O   . LEU A 1 46  ? -0.242  -6.597  18.463  1.00 86.56 46  A 1 
ATOM 369  C CB  . LEU A 1 46  ? -3.315  -8.035  18.336  1.00 83.91 46  A 1 
ATOM 370  C CG  . LEU A 1 46  ? -3.635  -6.677  18.989  1.00 80.18 46  A 1 
ATOM 371  C CD1 . LEU A 1 46  ? -3.682  -5.535  17.972  1.00 76.59 46  A 1 
ATOM 372  C CD2 . LEU A 1 46  ? -4.986  -6.755  19.697  1.00 75.25 46  A 1 
ATOM 373  N N   . ARG A 1 47  ? -0.382  -8.602  19.450  1.00 84.55 47  A 1 
ATOM 374  C CA  . ARG A 1 47  ? 0.781   -8.378  20.327  1.00 85.67 47  A 1 
ATOM 375  C C   . ARG A 1 47  ? 2.079   -8.177  19.547  1.00 87.79 47  A 1 
ATOM 376  O O   . ARG A 1 47  ? 2.903   -7.361  19.956  1.00 88.01 47  A 1 
ATOM 377  C CB  . ARG A 1 47  ? 0.943   -9.538  21.316  1.00 84.86 47  A 1 
ATOM 378  C CG  . ARG A 1 47  ? -0.087  -9.480  22.458  1.00 77.40 47  A 1 
ATOM 379  C CD  . ARG A 1 47  ? 0.197   -10.545 23.523  1.00 73.55 47  A 1 
ATOM 380  N NE  . ARG A 1 47  ? 0.056   -11.937 23.029  1.00 65.86 47  A 1 
ATOM 381  C CZ  . ARG A 1 47  ? -1.052  -12.658 22.993  1.00 57.29 47  A 1 
ATOM 382  N NH1 . ARG A 1 47  ? -2.208  -12.171 23.352  1.00 52.31 47  A 1 
ATOM 383  N NH2 . ARG A 1 47  ? -1.030  -13.903 22.601  1.00 51.94 47  A 1 
ATOM 384  N N   . ARG A 1 48  ? 2.275   -8.901  18.437  1.00 91.06 48  A 1 
ATOM 385  C CA  . ARG A 1 48  ? 3.435   -8.694  17.553  1.00 91.20 48  A 1 
ATOM 386  C C   . ARG A 1 48  ? 3.419   -7.279  16.969  1.00 91.90 48  A 1 
ATOM 387  O O   . ARG A 1 48  ? 4.420   -6.584  17.067  1.00 92.10 48  A 1 
ATOM 388  C CB  . ARG A 1 48  ? 3.453   -9.764  16.446  1.00 92.13 48  A 1 
ATOM 389  C CG  . ARG A 1 48  ? 4.748   -9.741  15.614  1.00 90.26 48  A 1 
ATOM 390  C CD  . ARG A 1 48  ? 4.550   -10.348 14.220  1.00 90.56 48  A 1 
ATOM 391  N NE  . ARG A 1 48  ? 3.717   -9.495  13.343  1.00 89.34 48  A 1 
ATOM 392  C CZ  . ARG A 1 48  ? 4.084   -8.400  12.688  1.00 91.31 48  A 1 
ATOM 393  N NH1 . ARG A 1 48  ? 5.296   -7.929  12.723  1.00 84.55 48  A 1 
ATOM 394  N NH2 . ARG A 1 48  ? 3.219   -7.748  11.969  1.00 86.55 48  A 1 
ATOM 395  N N   . GLN A 1 49  ? 2.277   -6.842  16.433  1.00 92.09 49  A 1 
ATOM 396  C CA  . GLN A 1 49  ? 2.118   -5.497  15.860  1.00 91.90 49  A 1 
ATOM 397  C C   . GLN A 1 49  ? 2.336   -4.381  16.899  1.00 92.42 49  A 1 
ATOM 398  O O   . GLN A 1 49  ? 2.956   -3.362  16.598  1.00 92.18 49  A 1 
ATOM 399  C CB  . GLN A 1 49  ? 0.717   -5.372  15.251  1.00 91.87 49  A 1 
ATOM 400  C CG  . GLN A 1 49  ? 0.526   -6.262  14.013  1.00 90.44 49  A 1 
ATOM 401  C CD  . GLN A 1 49  ? -0.873  -6.156  13.415  1.00 89.50 49  A 1 
ATOM 402  O OE1 . GLN A 1 49  ? -1.695  -5.332  13.786  1.00 84.67 49  A 1 
ATOM 403  N NE2 . GLN A 1 49  ? -1.187  -6.975  12.439  1.00 83.27 49  A 1 
ATOM 404  N N   . GLN A 1 50  ? 1.881   -4.581  18.129  1.00 90.54 50  A 1 
ATOM 405  C CA  . GLN A 1 50  ? 2.079   -3.631  19.233  1.00 90.49 50  A 1 
ATOM 406  C C   . GLN A 1 50  ? 3.552   -3.509  19.653  1.00 92.28 50  A 1 
ATOM 407  O O   . GLN A 1 50  ? 4.004   -2.399  19.938  1.00 92.45 50  A 1 
ATOM 408  C CB  . GLN A 1 50  ? 1.214   -4.063  20.423  1.00 88.84 50  A 1 
ATOM 409  C CG  . GLN A 1 50  ? -0.276  -3.762  20.188  1.00 84.65 50  A 1 
ATOM 410  C CD  . GLN A 1 50  ? -1.176  -4.346  21.275  1.00 81.04 50  A 1 
ATOM 411  O OE1 . GLN A 1 50  ? -0.830  -5.271  21.994  1.00 76.54 50  A 1 
ATOM 412  N NE2 . GLN A 1 50  ? -2.376  -3.833  21.427  1.00 73.44 50  A 1 
ATOM 413  N N   . ASN A 1 51  ? 4.298   -4.615  19.648  1.00 92.90 51  A 1 
ATOM 414  C CA  . ASN A 1 51  ? 5.661   -4.680  20.193  1.00 94.13 51  A 1 
ATOM 415  C C   . ASN A 1 51  ? 6.779   -4.593  19.141  1.00 95.64 51  A 1 
ATOM 416  O O   . ASN A 1 51  ? 7.954   -4.584  19.515  1.00 95.41 51  A 1 
ATOM 417  C CB  . ASN A 1 51  ? 5.789   -5.945  21.050  1.00 93.69 51  A 1 
ATOM 418  C CG  . ASN A 1 51  ? 4.893   -5.907  22.273  1.00 91.82 51  A 1 
ATOM 419  O OD1 . ASN A 1 51  ? 4.935   -5.004  23.085  1.00 85.16 51  A 1 
ATOM 420  N ND2 . ASN A 1 51  ? 4.043   -6.887  22.454  1.00 84.18 51  A 1 
ATOM 421  N N   . LYS A 1 52  ? 6.451   -4.532  17.849  1.00 95.69 52  A 1 
ATOM 422  C CA  . LYS A 1 52  ? 7.425   -4.382  16.756  1.00 96.23 52  A 1 
ATOM 423  C C   . LYS A 1 52  ? 7.189   -3.092  15.966  1.00 96.67 52  A 1 
ATOM 424  O O   . LYS A 1 52  ? 6.084   -2.545  15.945  1.00 96.15 52  A 1 
ATOM 425  C CB  . LYS A 1 52  ? 7.439   -5.628  15.846  1.00 95.88 52  A 1 
ATOM 426  C CG  . LYS A 1 52  ? 7.926   -6.912  16.549  1.00 93.92 52  A 1 
ATOM 427  C CD  . LYS A 1 52  ? 8.260   -8.015  15.522  1.00 90.11 52  A 1 
ATOM 428  C CE  . LYS A 1 52  ? 8.994   -9.215  16.137  1.00 85.58 52  A 1 
ATOM 429  N NZ  . LYS A 1 52  ? 9.664   -10.059 15.106  1.00 76.11 52  A 1 
ATOM 430  N N   . ILE A 1 53  ? 8.239   -2.612  15.302  1.00 96.55 53  A 1 
ATOM 431  C CA  . ILE A 1 53  ? 8.202   -1.478  14.373  1.00 97.36 53  A 1 
ATOM 432  C C   . ILE A 1 53  ? 8.095   -2.029  12.954  1.00 97.50 53  A 1 
ATOM 433  O O   . ILE A 1 53  ? 8.986   -2.730  12.483  1.00 97.11 53  A 1 
ATOM 434  C CB  . ILE A 1 53  ? 9.426   -0.565  14.573  1.00 97.54 53  A 1 
ATOM 435  C CG1 . ILE A 1 53  ? 9.437   0.005   16.009  1.00 96.76 53  A 1 
ATOM 436  C CG2 . ILE A 1 53  ? 9.410   0.570   13.535  1.00 97.08 53  A 1 
ATOM 437  C CD1 . ILE A 1 53  ? 10.669  0.853   16.341  1.00 95.44 53  A 1 
ATOM 438  N N   . GLU A 1 54  ? 7.011   -1.706  12.260  1.00 96.43 54  A 1 
ATOM 439  C CA  . GLU A 1 54  ? 6.711   -2.213  10.921  1.00 96.37 54  A 1 
ATOM 440  C C   . GLU A 1 54  ? 7.156   -1.203  9.849   1.00 97.08 54  A 1 
ATOM 441  O O   . GLU A 1 54  ? 6.572   -0.127  9.720   1.00 95.97 54  A 1 
ATOM 442  C CB  . GLU A 1 54  ? 5.208   -2.527  10.859  1.00 94.69 54  A 1 
ATOM 443  C CG  . GLU A 1 54  ? 4.826   -3.339  9.625   1.00 86.74 54  A 1 
ATOM 444  C CD  . GLU A 1 54  ? 5.283   -4.803  9.693   1.00 86.46 54  A 1 
ATOM 445  O OE1 . GLU A 1 54  ? 5.786   -5.300  8.663   1.00 77.30 54  A 1 
ATOM 446  O OE2 . GLU A 1 54  ? 5.066   -5.467  10.727  1.00 78.86 54  A 1 
ATOM 447  N N   . LEU A 1 55  ? 8.185   -1.557  9.072   1.00 96.36 55  A 1 
ATOM 448  C CA  . LEU A 1 55  ? 8.768   -0.720  8.005   1.00 96.40 55  A 1 
ATOM 449  C C   . LEU A 1 55  ? 8.634   -1.343  6.609   1.00 95.62 55  A 1 
ATOM 450  O O   . LEU A 1 55  ? 9.407   -1.029  5.696   1.00 92.71 55  A 1 
ATOM 451  C CB  . LEU A 1 55  ? 10.228  -0.380  8.337   1.00 96.72 55  A 1 
ATOM 452  C CG  . LEU A 1 55  ? 10.440  0.516   9.560   1.00 96.80 55  A 1 
ATOM 453  C CD1 . LEU A 1 55  ? 11.943  0.655   9.780   1.00 95.33 55  A 1 
ATOM 454  C CD2 . LEU A 1 55  ? 9.865   1.917   9.348   1.00 95.46 55  A 1 
ATOM 455  N N   . ILE A 1 56  ? 7.651   -2.216  6.409   1.00 94.73 56  A 1 
ATOM 456  C CA  . ILE A 1 56  ? 7.306   -2.649  5.054   1.00 93.33 56  A 1 
ATOM 457  C C   . ILE A 1 56  ? 6.842   -1.443  4.224   1.00 93.28 56  A 1 
ATOM 458  O O   . ILE A 1 56  ? 6.216   -0.516  4.741   1.00 89.51 56  A 1 
ATOM 459  C CB  . ILE A 1 56  ? 6.278   -3.792  5.043   1.00 90.79 56  A 1 
ATOM 460  C CG1 . ILE A 1 56  ? 4.918   -3.392  5.644   1.00 81.21 56  A 1 
ATOM 461  C CG2 . ILE A 1 56  ? 6.862   -5.030  5.746   1.00 79.79 56  A 1 
ATOM 462  C CD1 . ILE A 1 56  ? 3.814   -4.393  5.291   1.00 75.77 56  A 1 
ATOM 463  N N   . ALA A 1 57  ? 7.117   -1.463  2.925   1.00 91.70 57  A 1 
ATOM 464  C CA  . ALA A 1 57  ? 6.785   -0.341  2.039   1.00 90.95 57  A 1 
ATOM 465  C C   . ALA A 1 57  ? 5.292   -0.199  1.695   1.00 91.54 57  A 1 
ATOM 466  O O   . ALA A 1 57  ? 4.930   0.579   0.813   1.00 85.23 57  A 1 
ATOM 467  C CB  . ALA A 1 57  ? 7.645   -0.455  0.785   1.00 88.93 57  A 1 
ATOM 468  N N   . SER A 1 58  ? 4.420   -0.978  2.328   1.00 89.25 58  A 1 
ATOM 469  C CA  . SER A 1 58  ? 2.977   -0.886  2.159   1.00 87.48 58  A 1 
ATOM 470  C C   . SER A 1 58  ? 2.344   -0.351  3.441   1.00 87.67 58  A 1 
ATOM 471  O O   . SER A 1 58  ? 2.851   0.619   4.012   1.00 82.48 58  A 1 
ATOM 472  C CB  . SER A 1 58  ? 2.409   -2.221  1.656   1.00 85.20 58  A 1 
ATOM 473  O OG  . SER A 1 58  ? 2.705   -3.319  2.493   1.00 81.64 58  A 1 
ATOM 474  N N   . GLU A 1 59  ? 1.258   -0.943  3.879   1.00 90.24 59  A 1 
ATOM 475  C CA  . GLU A 1 59  ? 0.553   -0.633  5.115   1.00 90.65 59  A 1 
ATOM 476  C C   . GLU A 1 59  ? 0.108   -1.953  5.737   1.00 89.31 59  A 1 
ATOM 477  O O   . GLU A 1 59  ? -0.171  -2.909  5.017   1.00 79.51 59  A 1 
ATOM 478  C CB  . GLU A 1 59  ? -0.616  0.309   4.775   1.00 89.06 59  A 1 
ATOM 479  C CG  . GLU A 1 59  ? -1.477  0.722   5.964   1.00 86.99 59  A 1 
ATOM 480  C CD  . GLU A 1 59  ? -0.654  1.344   7.085   1.00 88.67 59  A 1 
ATOM 481  O OE1 . GLU A 1 59  ? -0.285  0.576   8.003   1.00 80.50 59  A 1 
ATOM 482  O OE2 . GLU A 1 59  ? -0.365  2.551   7.025   1.00 83.06 59  A 1 
ATOM 483  N N   . ASN A 1 60  ? 0.085   -2.032  7.063   1.00 89.02 60  A 1 
ATOM 484  C CA  . ASN A 1 60  ? -0.396  -3.196  7.805   1.00 89.45 60  A 1 
ATOM 485  C C   . ASN A 1 60  ? -1.600  -2.874  8.690   1.00 90.30 60  A 1 
ATOM 486  O O   . ASN A 1 60  ? -2.219  -3.791  9.226   1.00 84.15 60  A 1 
ATOM 487  C CB  . ASN A 1 60  ? 0.758   -3.795  8.622   1.00 84.47 60  A 1 
ATOM 488  C CG  . ASN A 1 60  ? 1.563   -4.849  7.878   1.00 80.89 60  A 1 
ATOM 489  O OD1 . ASN A 1 60  ? 1.272   -5.275  6.775   1.00 74.47 60  A 1 
ATOM 490  N ND2 . ASN A 1 60  ? 2.609   -5.342  8.495   1.00 74.01 60  A 1 
ATOM 491  N N   . PHE A 1 61  ? -1.940  -1.593  8.845   1.00 91.81 61  A 1 
ATOM 492  C CA  . PHE A 1 61  ? -2.958  -1.131  9.774   1.00 91.85 61  A 1 
ATOM 493  C C   . PHE A 1 61  ? -4.118  -0.472  9.032   1.00 92.40 61  A 1 
ATOM 494  O O   . PHE A 1 61  ? -3.932  0.327   8.113   1.00 90.31 61  A 1 
ATOM 495  C CB  . PHE A 1 61  ? -2.312  -0.210  10.819  1.00 90.39 61  A 1 
ATOM 496  C CG  . PHE A 1 61  ? -1.035  -0.761  11.442  1.00 89.98 61  A 1 
ATOM 497  C CD1 . PHE A 1 61  ? -0.983  -2.082  11.923  1.00 85.10 61  A 1 
ATOM 498  C CD2 . PHE A 1 61  ? 0.121   0.042   11.500  1.00 85.23 61  A 1 
ATOM 499  C CE1 . PHE A 1 61  ? 0.219   -2.601  12.446  1.00 82.39 61  A 1 
ATOM 500  C CE2 . PHE A 1 61  ? 1.316   -0.475  12.030  1.00 82.95 61  A 1 
ATOM 501  C CZ  . PHE A 1 61  ? 1.371   -1.798  12.498  1.00 84.71 61  A 1 
ATOM 502  N N   . THR A 1 62  ? -5.328  -0.818  9.443   1.00 91.50 62  A 1 
ATOM 503  C CA  . THR A 1 62  ? -6.566  -0.167  9.010   1.00 91.30 62  A 1 
ATOM 504  C C   . THR A 1 62  ? -7.281  0.404   10.226  1.00 90.08 62  A 1 
ATOM 505  O O   . THR A 1 62  ? -6.985  0.009   11.353  1.00 87.58 62  A 1 
ATOM 506  C CB  . THR A 1 62  ? -7.493  -1.134  8.264   1.00 91.56 62  A 1 
ATOM 507  O OG1 . THR A 1 62  ? -7.829  -2.255  9.054   1.00 86.72 62  A 1 
ATOM 508  C CG2 . THR A 1 62  ? -6.852  -1.665  6.985   1.00 87.00 62  A 1 
ATOM 509  N N   . SER A 1 63  ? -8.222  1.317   10.008  1.00 90.93 63  A 1 
ATOM 510  C CA  . SER A 1 63  ? -9.050  1.825   11.103  1.00 89.67 63  A 1 
ATOM 511  C C   . SER A 1 63  ? -9.949  0.726   11.695  1.00 88.67 63  A 1 
ATOM 512  O O   . SER A 1 63  ? -10.287 -0.240  10.997  1.00 89.10 63  A 1 
ATOM 513  C CB  . SER A 1 63  ? -9.885  3.018   10.628  1.00 90.93 63  A 1 
ATOM 514  O OG  . SER A 1 63  ? -10.830 2.616   9.656   1.00 91.09 63  A 1 
ATOM 515  N N   . PRO A 1 64  ? -10.382 0.856   12.957  1.00 87.48 64  A 1 
ATOM 516  C CA  . PRO A 1 64  ? -11.411 -0.009  13.539  1.00 85.71 64  A 1 
ATOM 517  C C   . PRO A 1 64  ? -12.688 -0.066  12.692  1.00 87.49 64  A 1 
ATOM 518  O O   . PRO A 1 64  ? -13.275 -1.131  12.527  1.00 87.22 64  A 1 
ATOM 519  C CB  . PRO A 1 64  ? -11.683 0.571   14.930  1.00 83.56 64  A 1 
ATOM 520  C CG  . PRO A 1 64  ? -10.365 1.250   15.295  1.00 80.83 64  A 1 
ATOM 521  C CD  . PRO A 1 64  ? -9.898  1.805   13.949  1.00 82.64 64  A 1 
ATOM 522  N N   . GLU A 1 65  ? -13.071 1.034   12.065  1.00 86.06 65  A 1 
ATOM 523  C CA  . GLU A 1 65  ? -14.251 1.146   11.204  1.00 87.56 65  A 1 
ATOM 524  C C   . GLU A 1 65  ? -14.120 0.297   9.930   1.00 89.63 65  A 1 
ATOM 525  O O   . GLU A 1 65  ? -15.079 -0.360  9.511   1.00 90.17 65  A 1 
ATOM 526  C CB  . GLU A 1 65  ? -14.491 2.619   10.825  1.00 87.33 65  A 1 
ATOM 527  C CG  . GLU A 1 65  ? -14.762 3.568   12.012  1.00 85.61 65  A 1 
ATOM 528  C CD  . GLU A 1 65  ? -13.518 4.000   12.814  1.00 83.97 65  A 1 
ATOM 529  O OE1 . GLU A 1 65  ? -13.710 4.674   13.843  1.00 77.16 65  A 1 
ATOM 530  O OE2 . GLU A 1 65  ? -12.383 3.656   12.418  1.00 77.06 65  A 1 
ATOM 531  N N   . VAL A 1 66  ? -12.929 0.259   9.326   1.00 91.54 66  A 1 
ATOM 532  C CA  . VAL A 1 66  ? -12.635 -0.629  8.191   1.00 92.26 66  A 1 
ATOM 533  C C   . VAL A 1 66  ? -12.726 -2.096  8.621   1.00 91.85 66  A 1 
ATOM 534  O O   . VAL A 1 66  ? -13.327 -2.904  7.906   1.00 91.96 66  A 1 
ATOM 535  C CB  . VAL A 1 66  ? -11.260 -0.304  7.571   1.00 93.94 66  A 1 
ATOM 536  C CG1 . VAL A 1 66  ? -10.795 -1.358  6.560   1.00 93.53 66  A 1 
ATOM 537  C CG2 . VAL A 1 66  ? -11.295 1.033   6.822   1.00 92.62 66  A 1 
ATOM 538  N N   . MET A 1 67  ? -12.179 -2.443  9.790   1.00 90.50 67  A 1 
ATOM 539  C CA  . MET A 1 67  ? -12.258 -3.803  10.342  1.00 88.29 67  A 1 
ATOM 540  C C   . MET A 1 67  ? -13.702 -4.205  10.663  1.00 88.49 67  A 1 
ATOM 541  O O   . MET A 1 67  ? -14.116 -5.310  10.307  1.00 88.29 67  A 1 
ATOM 542  C CB  . MET A 1 67  ? -11.367 -3.931  11.592  1.00 86.88 67  A 1 
ATOM 543  C CG  . MET A 1 67  ? -9.876  -3.829  11.246  1.00 85.10 67  A 1 
ATOM 544  S SD  . MET A 1 67  ? -8.734  -4.183  12.609  1.00 82.98 67  A 1 
ATOM 545  C CE  . MET A 1 67  ? -8.897  -2.673  13.602  1.00 74.72 67  A 1 
ATOM 546  N N   . ALA A 1 68  ? -14.500 -3.311  11.237  1.00 88.23 68  A 1 
ATOM 547  C CA  . ALA A 1 68  ? -15.913 -3.549  11.534  1.00 86.92 68  A 1 
ATOM 548  C C   . ALA A 1 68  ? -16.738 -3.794  10.258  1.00 88.08 68  A 1 
ATOM 549  O O   . ALA A 1 68  ? -17.517 -4.749  10.181  1.00 88.13 68  A 1 
ATOM 550  C CB  . ALA A 1 68  ? -16.449 -2.351  12.327  1.00 85.73 68  A 1 
ATOM 551  N N   . ALA A 1 69  ? -16.527 -2.997  9.206   1.00 90.11 69  A 1 
ATOM 552  C CA  . ALA A 1 69  ? -17.180 -3.216  7.917   1.00 91.02 69  A 1 
ATOM 553  C C   . ALA A 1 69  ? -16.768 -4.558  7.284   1.00 91.54 69  A 1 
ATOM 554  O O   . ALA A 1 69  ? -17.611 -5.254  6.711   1.00 91.93 69  A 1 
ATOM 555  C CB  . ALA A 1 69  ? -16.861 -2.032  7.001   1.00 92.97 69  A 1 
ATOM 556  N N   . GLN A 1 70  ? -15.500 -4.942  7.407   1.00 91.80 70  A 1 
ATOM 557  C CA  . GLN A 1 70  ? -14.972 -6.217  6.910   1.00 91.94 70  A 1 
ATOM 558  C C   . GLN A 1 70  ? -15.596 -7.429  7.624   1.00 91.58 70  A 1 
ATOM 559  O O   . GLN A 1 70  ? -15.853 -8.445  6.979   1.00 89.75 70  A 1 
ATOM 560  C CB  . GLN A 1 70  ? -13.439 -6.201  7.069   1.00 91.79 70  A 1 
ATOM 561  C CG  . GLN A 1 70  ? -12.736 -7.411  6.435   1.00 89.47 70  A 1 
ATOM 562  C CD  . GLN A 1 70  ? -12.702 -7.384  4.912   1.00 91.81 70  A 1 
ATOM 563  O OE1 . GLN A 1 70  ? -12.628 -6.352  4.261   1.00 84.91 70  A 1 
ATOM 564  N NE2 . GLN A 1 70  ? -12.706 -8.528  4.273   1.00 82.51 70  A 1 
ATOM 565  N N   . GLY A 1 71  ? -15.862 -7.328  8.925   1.00 90.29 71  A 1 
ATOM 566  C CA  . GLY A 1 71  ? -16.475 -8.375  9.757   1.00 87.93 71  A 1 
ATOM 567  C C   . GLY A 1 71  ? -18.010 -8.364  9.796   1.00 87.46 71  A 1 
ATOM 568  O O   . GLY A 1 71  ? -18.604 -9.065  10.608  1.00 85.21 71  A 1 
ATOM 569  N N   . SER A 1 72  ? -18.672 -7.575  8.944   1.00 88.15 72  A 1 
ATOM 570  C CA  . SER A 1 72  ? -20.123 -7.359  8.994   1.00 88.30 72  A 1 
ATOM 571  C C   . SER A 1 72  ? -20.953 -8.531  8.447   1.00 87.88 72  A 1 
ATOM 572  O O   . SER A 1 72  ? -20.441 -9.492  7.862   1.00 87.34 72  A 1 
ATOM 573  C CB  . SER A 1 72  ? -20.465 -6.061  8.249   1.00 89.24 72  A 1 
ATOM 574  O OG  . SER A 1 72  ? -20.292 -6.236  6.848   1.00 90.83 72  A 1 
ATOM 575  N N   . CYS A 1 73  ? -22.287 -8.404  8.533   1.00 87.53 73  A 1 
ATOM 576  C CA  . CYS A 1 73  ? -23.253 -9.348  7.942   1.00 87.82 73  A 1 
ATOM 577  C C   . CYS A 1 73  ? -23.123 -9.525  6.416   1.00 88.78 73  A 1 
ATOM 578  O O   . CYS A 1 73  ? -23.740 -10.421 5.838   1.00 87.20 73  A 1 
ATOM 579  C CB  . CYS A 1 73  ? -24.666 -8.882  8.317   1.00 86.16 73  A 1 
ATOM 580  S SG  . CYS A 1 73  ? -25.054 -7.287  7.533   1.00 85.51 73  A 1 
ATOM 581  N N   . LEU A 1 74  ? -22.315 -8.708  5.735   1.00 89.51 74  A 1 
ATOM 582  C CA  . LEU A 1 74  ? -22.023 -8.826  4.309   1.00 91.24 74  A 1 
ATOM 583  C C   . LEU A 1 74  ? -21.007 -9.930  3.989   1.00 91.74 74  A 1 
ATOM 584  O O   . LEU A 1 74  ? -20.823 -10.239 2.813   1.00 90.38 74  A 1 
ATOM 585  C CB  . LEU A 1 74  ? -21.566 -7.464  3.762   1.00 92.12 74  A 1 
ATOM 586  C CG  . LEU A 1 74  ? -22.587 -6.320  3.921   1.00 92.65 74  A 1 
ATOM 587  C CD1 . LEU A 1 74  ? -21.991 -5.031  3.356   1.00 90.37 74  A 1 
ATOM 588  C CD2 . LEU A 1 74  ? -23.896 -6.607  3.181   1.00 90.17 74  A 1 
ATOM 589  N N   . THR A 1 75  ? -20.393 -10.557 5.000   1.00 89.00 75  A 1 
ATOM 590  C CA  . THR A 1 75  ? -19.342 -11.585 4.845   1.00 88.10 75  A 1 
ATOM 591  C C   . THR A 1 75  ? -19.727 -12.727 3.899   1.00 87.71 75  A 1 
ATOM 592  O O   . THR A 1 75  ? -18.893 -13.175 3.120   1.00 84.96 75  A 1 
ATOM 593  C CB  . THR A 1 75  ? -18.960 -12.156 6.220   1.00 86.72 75  A 1 
ATOM 594  O OG1 . THR A 1 75  ? -18.422 -11.126 7.012   1.00 84.30 75  A 1 
ATOM 595  C CG2 . THR A 1 75  ? -17.896 -13.254 6.157   1.00 83.78 75  A 1 
ATOM 596  N N   . ASN A 1 76  ? -20.984 -13.168 3.919   1.00 85.18 76  A 1 
ATOM 597  C CA  . ASN A 1 76  ? -21.480 -14.227 3.032   1.00 82.27 76  A 1 
ATOM 598  C C   . ASN A 1 76  ? -22.665 -13.773 2.164   1.00 83.37 76  A 1 
ATOM 599  O O   . ASN A 1 76  ? -23.523 -14.570 1.782   1.00 77.67 76  A 1 
ATOM 600  C CB  . ASN A 1 76  ? -21.766 -15.490 3.863   1.00 75.51 76  A 1 
ATOM 601  C CG  . ASN A 1 76  ? -21.873 -16.734 2.996   1.00 71.61 76  A 1 
ATOM 602  O OD1 . ASN A 1 76  ? -21.194 -16.902 1.999   1.00 63.91 76  A 1 
ATOM 603  N ND2 . ASN A 1 76  ? -22.726 -17.663 3.351   1.00 65.05 76  A 1 
ATOM 604  N N   . LYS A 1 77  ? -22.764 -12.479 1.860   1.00 82.62 77  A 1 
ATOM 605  C CA  . LYS A 1 77  ? -23.854 -11.973 1.019   1.00 82.20 77  A 1 
ATOM 606  C C   . LYS A 1 77  ? -23.610 -12.310 -0.450  1.00 84.52 77  A 1 
ATOM 607  O O   . LYS A 1 77  ? -22.692 -11.786 -1.072  1.00 80.43 77  A 1 
ATOM 608  C CB  . LYS A 1 77  ? -24.058 -10.472 1.249   1.00 80.06 77  A 1 
ATOM 609  C CG  . LYS A 1 77  ? -25.171 -9.873  0.360   1.00 80.33 77  A 1 
ATOM 610  C CD  . LYS A 1 77  ? -26.566 -10.493 0.564   1.00 76.37 77  A 1 
ATOM 611  C CE  . LYS A 1 77  ? -27.534 -9.906  -0.468  1.00 75.16 77  A 1 
ATOM 612  N NZ  . LYS A 1 77  ? -28.897 -10.481 -0.393  1.00 70.23 77  A 1 
ATOM 613  N N   . TYR A 1 78  ? -24.506 -13.125 -1.020  1.00 86.30 78  A 1 
ATOM 614  C CA  . TYR A 1 78  ? -24.533 -13.447 -2.448  1.00 86.33 78  A 1 
ATOM 615  C C   . TYR A 1 78  ? -25.168 -12.295 -3.246  1.00 86.38 78  A 1 
ATOM 616  O O   . TYR A 1 78  ? -26.321 -11.941 -3.001  1.00 80.08 78  A 1 
ATOM 617  C CB  . TYR A 1 78  ? -25.282 -14.772 -2.634  1.00 84.59 78  A 1 
ATOM 618  C CG  . TYR A 1 78  ? -24.794 -15.562 -3.830  1.00 82.53 78  A 1 
ATOM 619  C CD1 . TYR A 1 78  ? -25.442 -15.448 -5.074  1.00 76.42 78  A 1 
ATOM 620  C CD2 . TYR A 1 78  ? -23.692 -16.417 -3.679  1.00 76.73 78  A 1 
ATOM 621  C CE1 . TYR A 1 78  ? -24.986 -16.204 -6.169  1.00 76.92 78  A 1 
ATOM 622  C CE2 . TYR A 1 78  ? -23.235 -17.172 -4.776  1.00 72.94 78  A 1 
ATOM 623  C CZ  . TYR A 1 78  ? -23.882 -17.069 -6.019  1.00 78.61 78  A 1 
ATOM 624  O OH  . TYR A 1 78  ? -23.431 -17.805 -7.068  1.00 75.16 78  A 1 
ATOM 625  N N   . ALA A 1 79  ? -24.402 -11.683 -4.172  1.00 89.40 79  A 1 
ATOM 626  C CA  . ALA A 1 79  ? -24.818 -10.478 -4.901  1.00 89.45 79  A 1 
ATOM 627  C C   . ALA A 1 79  ? -24.200 -10.389 -6.309  1.00 91.40 79  A 1 
ATOM 628  O O   . ALA A 1 79  ? -23.702 -9.336  -6.711  1.00 89.09 79  A 1 
ATOM 629  C CB  . ALA A 1 79  ? -24.488 -9.249  -4.037  1.00 88.41 79  A 1 
ATOM 630  N N   . GLU A 1 80  ? -24.199 -11.493 -7.062  1.00 87.84 80  A 1 
ATOM 631  C CA  . GLU A 1 80  ? -23.612 -11.534 -8.406  1.00 87.99 80  A 1 
ATOM 632  C C   . GLU A 1 80  ? -24.213 -10.482 -9.350  1.00 88.66 80  A 1 
ATOM 633  O O   . GLU A 1 80  ? -25.412 -10.196 -9.321  1.00 85.81 80  A 1 
ATOM 634  C CB  . GLU A 1 80  ? -23.759 -12.927 -9.023  1.00 88.76 80  A 1 
ATOM 635  C CG  . GLU A 1 80  ? -22.867 -13.961 -8.330  1.00 85.79 80  A 1 
ATOM 636  C CD  . GLU A 1 80  ? -22.965 -15.349 -8.973  1.00 84.49 80  A 1 
ATOM 637  O OE1 . GLU A 1 80  ? -22.055 -16.158 -8.706  1.00 75.62 80  A 1 
ATOM 638  O OE2 . GLU A 1 80  ? -23.969 -15.619 -9.671  1.00 78.74 80  A 1 
ATOM 639  N N   . GLY A 1 81  ? -23.361 -9.914  -10.212 1.00 92.77 81  A 1 
ATOM 640  C CA  . GLY A 1 81  ? -23.708 -8.796  -11.083 1.00 92.50 81  A 1 
ATOM 641  C C   . GLY A 1 81  ? -23.230 -7.447  -10.539 1.00 94.44 81  A 1 
ATOM 642  O O   . GLY A 1 81  ? -22.279 -7.370  -9.767  1.00 93.77 81  A 1 
ATOM 643  N N   . TYR A 1 82  ? -23.869 -6.368  -10.981 1.00 96.27 82  A 1 
ATOM 644  C CA  . TYR A 1 82  ? -23.537 -4.981  -10.635 1.00 96.43 82  A 1 
ATOM 645  C C   . TYR A 1 82  ? -24.786 -4.233  -10.147 1.00 96.61 82  A 1 
ATOM 646  O O   . TYR A 1 82  ? -25.896 -4.677  -10.468 1.00 95.26 82  A 1 
ATOM 647  C CB  . TYR A 1 82  ? -22.905 -4.294  -11.855 1.00 95.95 82  A 1 
ATOM 648  C CG  . TYR A 1 82  ? -21.494 -4.776  -12.133 1.00 96.43 82  A 1 
ATOM 649  C CD1 . TYR A 1 82  ? -20.417 -4.236  -11.407 1.00 95.61 82  A 1 
ATOM 650  C CD2 . TYR A 1 82  ? -21.265 -5.810  -13.060 1.00 95.47 82  A 1 
ATOM 651  C CE1 . TYR A 1 82  ? -19.116 -4.737  -11.584 1.00 95.03 82  A 1 
ATOM 652  C CE2 . TYR A 1 82  ? -19.963 -6.318  -13.241 1.00 94.86 82  A 1 
ATOM 653  C CZ  . TYR A 1 82  ? -18.890 -5.785  -12.494 1.00 96.25 82  A 1 
ATOM 654  O OH  . TYR A 1 82  ? -17.636 -6.297  -12.631 1.00 95.55 82  A 1 
ATOM 655  N N   . PRO A 1 83  ? -24.658 -3.108  -9.421  1.00 95.35 83  A 1 
ATOM 656  C CA  . PRO A 1 83  ? -25.807 -2.323  -8.973  1.00 94.67 83  A 1 
ATOM 657  C C   . PRO A 1 83  ? -26.815 -2.054  -10.099 1.00 95.06 83  A 1 
ATOM 658  O O   . PRO A 1 83  ? -26.444 -1.691  -11.218 1.00 94.39 83  A 1 
ATOM 659  C CB  . PRO A 1 83  ? -25.221 -1.037  -8.387  1.00 94.37 83  A 1 
ATOM 660  C CG  . PRO A 1 83  ? -23.875 -1.507  -7.840  1.00 94.04 83  A 1 
ATOM 661  C CD  . PRO A 1 83  ? -23.430 -2.525  -8.887  1.00 95.64 83  A 1 
ATOM 662  N N   . GLY A 1 84  ? -28.093 -2.305  -9.814  1.00 93.93 84  A 1 
ATOM 663  C CA  . GLY A 1 84  ? -29.196 -2.215  -10.783 1.00 93.30 84  A 1 
ATOM 664  C C   . GLY A 1 84  ? -29.219 -3.306  -11.869 1.00 94.71 84  A 1 
ATOM 665  O O   . GLY A 1 84  ? -30.117 -3.302  -12.713 1.00 92.84 84  A 1 
ATOM 666  N N   . LYS A 1 85  ? -28.246 -4.228  -11.883 1.00 92.94 85  A 1 
ATOM 667  C CA  . LYS A 1 85  ? -28.118 -5.340  -12.845 1.00 93.32 85  A 1 
ATOM 668  C C   . LYS A 1 85  ? -27.659 -6.630  -12.149 1.00 94.22 85  A 1 
ATOM 669  O O   . LYS A 1 85  ? -26.741 -7.312  -12.619 1.00 91.81 85  A 1 
ATOM 670  C CB  . LYS A 1 85  ? -27.172 -4.960  -14.001 1.00 93.40 85  A 1 
ATOM 671  C CG  . LYS A 1 85  ? -27.662 -3.767  -14.826 1.00 90.42 85  A 1 
ATOM 672  C CD  . LYS A 1 85  ? -26.709 -3.525  -16.004 1.00 83.50 85  A 1 
ATOM 673  C CE  . LYS A 1 85  ? -27.183 -2.298  -16.785 1.00 79.11 85  A 1 
ATOM 674  N NZ  . LYS A 1 85  ? -26.255 -1.979  -17.893 1.00 67.24 85  A 1 
ATOM 675  N N   . ARG A 1 86  ? -28.265 -6.934  -11.003 1.00 93.52 86  A 1 
ATOM 676  C CA  . ARG A 1 86  ? -27.949 -8.154  -10.248 1.00 92.72 86  A 1 
ATOM 677  C C   . ARG A 1 86  ? -28.592 -9.377  -10.895 1.00 93.87 86  A 1 
ATOM 678  O O   . ARG A 1 86  ? -29.665 -9.286  -11.484 1.00 91.98 86  A 1 
ATOM 679  C CB  . ARG A 1 86  ? -28.385 -8.015  -8.784  1.00 91.00 86  A 1 
ATOM 680  C CG  . ARG A 1 86  ? -27.688 -6.868  -8.036  1.00 90.39 86  A 1 
ATOM 681  C CD  . ARG A 1 86  ? -26.173 -7.064  -7.852  1.00 90.89 86  A 1 
ATOM 682  N NE  . ARG A 1 86  ? -25.630 -5.979  -7.025  1.00 93.27 86  A 1 
ATOM 683  C CZ  . ARG A 1 86  ? -24.384 -5.724  -6.695  1.00 95.47 86  A 1 
ATOM 684  N NH1 . ARG A 1 86  ? -23.383 -6.462  -7.047  1.00 91.69 86  A 1 
ATOM 685  N NH2 . ARG A 1 86  ? -24.123 -4.674  -5.987  1.00 91.86 86  A 1 
ATOM 686  N N   . TYR A 1 87  ? -27.935 -10.524 -10.748 1.00 94.18 87  A 1 
ATOM 687  C CA  . TYR A 1 87  ? -28.422 -11.813 -11.239 1.00 93.76 87  A 1 
ATOM 688  C C   . TYR A 1 87  ? -29.479 -12.425 -10.306 1.00 93.44 87  A 1 
ATOM 689  O O   . TYR A 1 87  ? -30.263 -13.269 -10.732 1.00 88.62 87  A 1 
ATOM 690  C CB  . TYR A 1 87  ? -27.226 -12.764 -11.426 1.00 92.65 87  A 1 
ATOM 691  C CG  . TYR A 1 87  ? -26.412 -12.532 -12.696 1.00 91.71 87  A 1 
ATOM 692  C CD1 . TYR A 1 87  ? -26.231 -13.605 -13.599 1.00 83.85 87  A 1 
ATOM 693  C CD2 . TYR A 1 87  ? -25.851 -11.278 -12.992 1.00 84.45 87  A 1 
ATOM 694  C CE1 . TYR A 1 87  ? -25.490 -13.418 -14.781 1.00 83.30 87  A 1 
ATOM 695  C CE2 . TYR A 1 87  ? -25.120 -11.078 -14.180 1.00 81.76 87  A 1 
ATOM 696  C CZ  . TYR A 1 87  ? -24.934 -12.155 -15.072 1.00 85.64 87  A 1 
ATOM 697  O OH  . TYR A 1 87  ? -24.221 -11.968 -16.214 1.00 83.05 87  A 1 
ATOM 698  N N   . TYR A 1 88  ? -29.510 -11.957 -9.040  1.00 89.90 88  A 1 
ATOM 699  C CA  . TYR A 1 88  ? -30.416 -12.443 -8.003  1.00 89.23 88  A 1 
ATOM 700  C C   . TYR A 1 88  ? -31.123 -11.281 -7.291  1.00 89.85 88  A 1 
ATOM 701  O O   . TYR A 1 88  ? -30.611 -10.160 -7.237  1.00 83.37 88  A 1 
ATOM 702  C CB  . TYR A 1 88  ? -29.639 -13.307 -6.996  1.00 85.26 88  A 1 
ATOM 703  C CG  . TYR A 1 88  ? -28.794 -14.399 -7.633  1.00 84.86 88  A 1 
ATOM 704  C CD1 . TYR A 1 88  ? -29.388 -15.606 -8.061  1.00 77.20 88  A 1 
ATOM 705  C CD2 . TYR A 1 88  ? -27.421 -14.186 -7.828  1.00 77.48 88  A 1 
ATOM 706  C CE1 . TYR A 1 88  ? -28.606 -16.599 -8.682  1.00 74.76 88  A 1 
ATOM 707  C CE2 . TYR A 1 88  ? -26.638 -15.181 -8.451  1.00 72.41 88  A 1 
ATOM 708  C CZ  . TYR A 1 88  ? -27.225 -16.385 -8.875  1.00 75.73 88  A 1 
ATOM 709  O OH  . TYR A 1 88  ? -26.458 -17.335 -9.466  1.00 71.72 88  A 1 
ATOM 710  N N   . GLY A 1 89  ? -32.305 -11.566 -6.724  1.00 89.08 89  A 1 
ATOM 711  C CA  . GLY A 1 89  ? -33.041 -10.622 -5.880  1.00 89.23 89  A 1 
ATOM 712  C C   . GLY A 1 89  ? -32.406 -10.411 -4.493  1.00 90.63 89  A 1 
ATOM 713  O O   . GLY A 1 89  ? -31.410 -11.049 -4.135  1.00 88.07 89  A 1 
ATOM 714  N N   . GLY A 1 90  ? -32.998 -9.518  -3.700  1.00 89.06 90  A 1 
ATOM 715  C CA  . GLY A 1 90  ? -32.552 -9.221  -2.333  1.00 89.41 90  A 1 
ATOM 716  C C   . GLY A 1 90  ? -31.208 -8.486  -2.267  1.00 90.83 90  A 1 
ATOM 717  O O   . GLY A 1 90  ? -30.385 -8.781  -1.397  1.00 87.68 90  A 1 
ATOM 718  N N   . CYS A 1 91  ? -30.942 -7.598  -3.225  1.00 90.44 91  A 1 
ATOM 719  C CA  . CYS A 1 91  ? -29.698 -6.837  -3.361  1.00 90.95 91  A 1 
ATOM 720  C C   . CYS A 1 91  ? -29.872 -5.321  -3.178  1.00 91.64 91  A 1 
ATOM 721  O O   . CYS A 1 91  ? -28.895 -4.584  -3.298  1.00 90.14 91  A 1 
ATOM 722  C CB  . CYS A 1 91  ? -29.047 -7.178  -4.707  1.00 90.09 91  A 1 
ATOM 723  S SG  . CYS A 1 91  ? -28.448 -8.897  -4.719  1.00 89.04 91  A 1 
ATOM 724  N N   . GLU A 1 92  ? -31.066 -4.852  -2.836  1.00 92.52 92  A 1 
ATOM 725  C CA  . GLU A 1 92  ? -31.416 -3.430  -2.748  1.00 91.84 92  A 1 
ATOM 726  C C   . GLU A 1 92  ? -30.505 -2.619  -1.805  1.00 92.52 92  A 1 
ATOM 727  O O   . GLU A 1 92  ? -30.174 -1.475  -2.098  1.00 90.15 92  A 1 
ATOM 728  C CB  . GLU A 1 92  ? -32.904 -3.280  -2.360  1.00 89.39 92  A 1 
ATOM 729  C CG  . GLU A 1 92  ? -33.369 -3.939  -1.040  1.00 83.39 92  A 1 
ATOM 730  C CD  . GLU A 1 92  ? -33.748 -5.432  -1.128  1.00 82.37 92  A 1 
ATOM 731  O OE1 . GLU A 1 92  ? -34.454 -5.909  -0.213  1.00 75.61 92  A 1 
ATOM 732  O OE2 . GLU A 1 92  ? -33.324 -6.128  -2.081  1.00 76.56 92  A 1 
ATOM 733  N N   . PHE A 1 93  ? -30.029 -3.211  -0.705  1.00 92.90 93  A 1 
ATOM 734  C CA  . PHE A 1 93  ? -29.158 -2.521  0.257   1.00 92.22 93  A 1 
ATOM 735  C C   . PHE A 1 93  ? -27.662 -2.746  0.008   1.00 92.75 93  A 1 
ATOM 736  O O   . PHE A 1 93  ? -26.846 -1.902  0.382   1.00 90.47 93  A 1 
ATOM 737  C CB  . PHE A 1 93  ? -29.555 -2.924  1.680   1.00 91.21 93  A 1 
ATOM 738  C CG  . PHE A 1 93  ? -31.004 -2.617  2.013   1.00 91.56 93  A 1 
ATOM 739  C CD1 . PHE A 1 93  ? -31.470 -1.291  1.974   1.00 86.80 93  A 1 
ATOM 740  C CD2 . PHE A 1 93  ? -31.894 -3.655  2.335   1.00 87.71 93  A 1 
ATOM 741  C CE1 . PHE A 1 93  ? -32.819 -1.006  2.252   1.00 85.41 93  A 1 
ATOM 742  C CE2 . PHE A 1 93  ? -33.240 -3.371  2.616   1.00 85.79 93  A 1 
ATOM 743  C CZ  . PHE A 1 93  ? -33.707 -2.046  2.574   1.00 86.71 93  A 1 
ATOM 744  N N   . VAL A 1 94  ? -27.272 -3.866  -0.630  1.00 94.12 94  A 1 
ATOM 745  C CA  . VAL A 1 94  ? -25.855 -4.075  -0.981  1.00 94.65 94  A 1 
ATOM 746  C C   . VAL A 1 94  ? -25.424 -3.203  -2.153  1.00 96.36 94  A 1 
ATOM 747  O O   . VAL A 1 94  ? -24.265 -2.801  -2.205  1.00 95.90 94  A 1 
ATOM 748  C CB  . VAL A 1 94  ? -25.489 -5.549  -1.229  1.00 92.11 94  A 1 
ATOM 749  C CG1 . VAL A 1 94  ? -25.711 -6.373  0.042   1.00 86.33 94  A 1 
ATOM 750  C CG2 . VAL A 1 94  ? -26.260 -6.201  -2.373  1.00 85.52 94  A 1 
ATOM 751  N N   . ASP A 1 95  ? -26.361 -2.850  -3.037  1.00 95.35 95  A 1 
ATOM 752  C CA  . ASP A 1 95  ? -26.120 -1.878  -4.104  1.00 95.68 95  A 1 
ATOM 753  C C   . ASP A 1 95  ? -25.704 -0.519  -3.524  1.00 96.31 95  A 1 
ATOM 754  O O   . ASP A 1 95  ? -24.758 0.090   -4.016  1.00 96.29 95  A 1 
ATOM 755  C CB  . ASP A 1 95  ? -27.369 -1.757  -5.001  1.00 95.09 95  A 1 
ATOM 756  C CG  . ASP A 1 95  ? -27.525 -2.915  -6.000  1.00 94.34 95  A 1 
ATOM 757  O OD1 . ASP A 1 95  ? -26.747 -3.899  -5.926  1.00 92.09 95  A 1 
ATOM 758  O OD2 . ASP A 1 95  ? -28.366 -2.806  -6.917  1.00 92.18 95  A 1 
ATOM 759  N N   . VAL A 1 96  ? -26.298 -0.101  -2.413  1.00 96.09 96  A 1 
ATOM 760  C CA  . VAL A 1 96  ? -25.924 1.139   -1.712  1.00 96.18 96  A 1 
ATOM 761  C C   . VAL A 1 96  ? -24.460 1.104   -1.260  1.00 96.83 96  A 1 
ATOM 762  O O   . VAL A 1 96  ? -23.736 2.084   -1.440  1.00 96.91 96  A 1 
ATOM 763  C CB  . VAL A 1 96  ? -26.847 1.394   -0.503  1.00 95.82 96  A 1 
ATOM 764  C CG1 . VAL A 1 96  ? -26.481 2.684   0.239   1.00 94.19 96  A 1 
ATOM 765  C CG2 . VAL A 1 96  ? -28.318 1.501   -0.927  1.00 94.02 96  A 1 
ATOM 766  N N   . ALA A 1 97  ? -23.996 -0.017  -0.697  1.00 96.43 97  A 1 
ATOM 767  C CA  . ALA A 1 97  ? -22.609 -0.154  -0.250  1.00 96.67 97  A 1 
ATOM 768  C C   . ALA A 1 97  ? -21.617 -0.096  -1.424  1.00 97.40 97  A 1 
ATOM 769  O O   . ALA A 1 97  ? -20.581 0.571   -1.337  1.00 97.35 97  A 1 
ATOM 770  C CB  . ALA A 1 97  ? -22.471 -1.456  0.549   1.00 96.11 97  A 1 
ATOM 771  N N   . GLU A 1 98  ? -21.937 -0.758  -2.536  1.00 96.65 98  A 1 
ATOM 772  C CA  . GLU A 1 98  ? -21.099 -0.736  -3.737  1.00 97.04 98  A 1 
ATOM 773  C C   . GLU A 1 98  ? -21.080 0.648   -4.394  1.00 97.47 98  A 1 
ATOM 774  O O   . GLU A 1 98  ? -20.004 1.146   -4.742  1.00 97.82 98  A 1 
ATOM 775  C CB  . GLU A 1 98  ? -21.542 -1.839  -4.714  1.00 97.07 98  A 1 
ATOM 776  C CG  . GLU A 1 98  ? -20.542 -1.977  -5.876  1.00 96.33 98  A 1 
ATOM 777  C CD  . GLU A 1 98  ? -20.753 -3.208  -6.768  1.00 97.10 98  A 1 
ATOM 778  O OE1 . GLU A 1 98  ? -20.208 -3.214  -7.900  1.00 93.67 98  A 1 
ATOM 779  O OE2 . GLU A 1 98  ? -21.415 -4.185  -6.349  1.00 94.80 98  A 1 
ATOM 780  N N   . ASP A 1 99  ? -22.227 1.305   -4.517  1.00 97.33 99  A 1 
ATOM 781  C CA  . ASP A 1 99  ? -22.306 2.648   -5.088  1.00 97.33 99  A 1 
ATOM 782  C C   . ASP A 1 99  ? -21.570 3.679   -4.225  1.00 97.82 99  A 1 
ATOM 783  O O   . ASP A 1 99  ? -20.831 4.503   -4.765  1.00 97.83 99  A 1 
ATOM 784  C CB  . ASP A 1 99  ? -23.769 3.042   -5.340  1.00 96.93 99  A 1 
ATOM 785  C CG  . ASP A 1 99  ? -24.350 2.372   -6.596  1.00 95.28 99  A 1 
ATOM 786  O OD1 . ASP A 1 99  ? -23.557 2.042   -7.523  1.00 92.33 99  A 1 
ATOM 787  O OD2 . ASP A 1 99  ? -25.589 2.264   -6.673  1.00 92.41 99  A 1 
ATOM 788  N N   . LEU A 1 100 ? -21.634 3.579   -2.903  1.00 97.73 100 A 1 
ATOM 789  C CA  . LEU A 1 100 ? -20.818 4.413   -2.014  1.00 97.89 100 A 1 
ATOM 790  C C   . LEU A 1 100 ? -19.318 4.223   -2.267  1.00 98.28 100 A 1 
ATOM 791  O O   . LEU A 1 100 ? -18.584 5.209   -2.331  1.00 98.17 100 A 1 
ATOM 792  C CB  . LEU A 1 100 ? -21.148 4.102   -0.543  1.00 97.50 100 A 1 
ATOM 793  C CG  . LEU A 1 100 ? -22.459 4.735   -0.044  1.00 93.13 100 A 1 
ATOM 794  C CD1 . LEU A 1 100 ? -22.792 4.171   1.339   1.00 90.55 100 A 1 
ATOM 795  C CD2 . LEU A 1 100 ? -22.344 6.257   0.079   1.00 91.96 100 A 1 
ATOM 796  N N   . ALA A 1 101 ? -18.848 2.984   -2.433  1.00 97.56 101 A 1 
ATOM 797  C CA  . ALA A 1 101 ? -17.444 2.726   -2.754  1.00 97.67 101 A 1 
ATOM 798  C C   . ALA A 1 101 ? -17.056 3.336   -4.111  1.00 98.03 101 A 1 
ATOM 799  O O   . ALA A 1 101 ? -16.025 4.007   -4.219  1.00 98.30 101 A 1 
ATOM 800  C CB  . ALA A 1 101 ? -17.188 1.214   -2.713  1.00 97.85 101 A 1 
ATOM 801  N N   . ARG A 1 102 ? -17.897 3.158   -5.137  1.00 98.43 102 A 1 
ATOM 802  C CA  . ARG A 1 102 ? -17.680 3.686   -6.493  1.00 98.49 102 A 1 
ATOM 803  C C   . ARG A 1 102 ? -17.653 5.211   -6.512  1.00 98.59 102 A 1 
ATOM 804  O O   . ARG A 1 102 ? -16.704 5.785   -7.029  1.00 98.50 102 A 1 
ATOM 805  C CB  . ARG A 1 102 ? -18.770 3.156   -7.439  1.00 98.04 102 A 1 
ATOM 806  C CG  . ARG A 1 102 ? -18.630 1.647   -7.696  1.00 95.49 102 A 1 
ATOM 807  C CD  . ARG A 1 102 ? -19.870 1.100   -8.412  1.00 93.75 102 A 1 
ATOM 808  N NE  . ARG A 1 102 ? -19.958 1.580   -9.801  1.00 85.93 102 A 1 
ATOM 809  C CZ  . ARG A 1 102 ? -21.066 1.846   -10.470 1.00 83.22 102 A 1 
ATOM 810  N NH1 . ARG A 1 102 ? -22.254 1.757   -9.935  1.00 75.78 102 A 1 
ATOM 811  N NH2 . ARG A 1 102 ? -20.992 2.203   -11.719 1.00 72.90 102 A 1 
ATOM 812  N N   . GLU A 1 103 ? -18.642 5.855   -5.926  1.00 98.43 103 A 1 
ATOM 813  C CA  . GLU A 1 103 ? -18.747 7.320   -5.942  1.00 98.37 103 A 1 
ATOM 814  C C   . GLU A 1 103 ? -17.642 7.992   -5.116  1.00 98.51 103 A 1 
ATOM 815  O O   . GLU A 1 103 ? -17.067 8.994   -5.544  1.00 98.40 103 A 1 
ATOM 816  C CB  . GLU A 1 103 ? -20.149 7.749   -5.479  1.00 98.26 103 A 1 
ATOM 817  C CG  . GLU A 1 103 ? -21.270 7.338   -6.464  1.00 94.07 103 A 1 
ATOM 818  C CD  . GLU A 1 103 ? -20.968 7.755   -7.913  1.00 89.35 103 A 1 
ATOM 819  O OE1 . GLU A 1 103 ? -20.943 6.885   -8.821  1.00 79.91 103 A 1 
ATOM 820  O OE2 . GLU A 1 103 ? -20.648 8.943   -8.120  1.00 81.80 103 A 1 
ATOM 821  N N   . ARG A 1 104 ? -17.254 7.399   -3.982  1.00 98.42 104 A 1 
ATOM 822  C CA  . ARG A 1 104 ? -16.106 7.882   -3.196  1.00 98.47 104 A 1 
ATOM 823  C C   . ARG A 1 104 ? -14.795 7.751   -3.974  1.00 98.52 104 A 1 
ATOM 824  O O   . ARG A 1 104 ? -14.025 8.707   -3.997  1.00 98.50 104 A 1 
ATOM 825  C CB  . ARG A 1 104 ? -16.035 7.148   -1.851  1.00 98.51 104 A 1 
ATOM 826  C CG  . ARG A 1 104 ? -17.157 7.591   -0.901  1.00 98.26 104 A 1 
ATOM 827  C CD  . ARG A 1 104 ? -17.167 6.707   0.352   1.00 98.00 104 A 1 
ATOM 828  N NE  . ARG A 1 104 ? -18.294 7.041   1.244   1.00 97.49 104 A 1 
ATOM 829  C CZ  . ARG A 1 104 ? -18.502 6.558   2.459   1.00 97.25 104 A 1 
ATOM 830  N NH1 . ARG A 1 104 ? -17.689 5.718   3.020   1.00 96.01 104 A 1 
ATOM 831  N NH2 . ARG A 1 104 ? -19.551 6.911   3.138   1.00 95.83 104 A 1 
ATOM 832  N N   . ALA A 1 105 ? -14.565 6.631   -4.651  1.00 98.29 105 A 1 
ATOM 833  C CA  . ALA A 1 105 ? -13.377 6.449   -5.486  1.00 98.23 105 A 1 
ATOM 834  C C   . ALA A 1 105 ? -13.348 7.415   -6.683  1.00 98.26 105 A 1 
ATOM 835  O O   . ALA A 1 105 ? -12.309 8.022   -6.951  1.00 98.30 105 A 1 
ATOM 836  C CB  . ALA A 1 105 ? -13.308 4.991   -5.942  1.00 98.22 105 A 1 
ATOM 837  N N   . LYS A 1 106 ? -14.483 7.612   -7.370  1.00 98.54 106 A 1 
ATOM 838  C CA  . LYS A 1 106 ? -14.602 8.606   -8.452  1.00 98.57 106 A 1 
ATOM 839  C C   . LYS A 1 106 ? -14.255 10.004  -7.959  1.00 98.54 106 A 1 
ATOM 840  O O   . LYS A 1 106 ? -13.437 10.676  -8.570  1.00 98.38 106 A 1 
ATOM 841  C CB  . LYS A 1 106 ? -16.022 8.626   -9.021  1.00 98.54 106 A 1 
ATOM 842  C CG  . LYS A 1 106 ? -16.353 7.426   -9.909  1.00 97.87 106 A 1 
ATOM 843  C CD  . LYS A 1 106 ? -17.818 7.586   -10.320 1.00 96.83 106 A 1 
ATOM 844  C CE  . LYS A 1 106 ? -18.340 6.433   -11.153 1.00 92.93 106 A 1 
ATOM 845  N NZ  . LYS A 1 106 ? -19.798 6.627   -11.325 1.00 88.03 106 A 1 
ATOM 846  N N   . LYS A 1 107 ? -14.821 10.413  -6.834  1.00 98.54 107 A 1 
ATOM 847  C CA  . LYS A 1 107 ? -14.545 11.719  -6.224  1.00 98.46 107 A 1 
ATOM 848  C C   . LYS A 1 107 ? -13.081 11.862  -5.807  1.00 98.47 107 A 1 
ATOM 849  O O   . LYS A 1 107 ? -12.500 12.921  -6.006  1.00 98.05 107 A 1 
ATOM 850  C CB  . LYS A 1 107 ? -15.505 11.924  -5.044  1.00 98.27 107 A 1 
ATOM 851  C CG  . LYS A 1 107 ? -15.349 13.320  -4.427  1.00 92.82 107 A 1 
ATOM 852  C CD  . LYS A 1 107 ? -16.361 13.536  -3.297  1.00 91.04 107 A 1 
ATOM 853  C CE  . LYS A 1 107 ? -16.156 14.927  -2.693  1.00 83.80 107 A 1 
ATOM 854  N NZ  . LYS A 1 107 ? -17.082 15.178  -1.559  1.00 74.09 107 A 1 
ATOM 855  N N   . LEU A 1 108 ? -12.495 10.817  -5.238  1.00 98.47 108 A 1 
ATOM 856  C CA  . LEU A 1 108 ? -11.125 10.832  -4.727  1.00 98.35 108 A 1 
ATOM 857  C C   . LEU A 1 108 ? -10.084 10.974  -5.841  1.00 98.44 108 A 1 
ATOM 858  O O   . LEU A 1 108 ? -9.100  11.689  -5.672  1.00 98.14 108 A 1 
ATOM 859  C CB  . LEU A 1 108 ? -10.909 9.542   -3.919  1.00 98.03 108 A 1 
ATOM 860  C CG  . LEU A 1 108 ? -9.570  9.471   -3.167  1.00 96.80 108 A 1 
ATOM 861  C CD1 . LEU A 1 108 ? -9.494  10.534  -2.070  1.00 96.18 108 A 1 
ATOM 862  C CD2 . LEU A 1 108 ? -9.431  8.094   -2.520  1.00 96.28 108 A 1 
ATOM 863  N N   . PHE A 1 109 ? -10.295 10.310  -6.973  1.00 98.50 109 A 1 
ATOM 864  C CA  . PHE A 1 109 ? -9.323  10.248  -8.068  1.00 98.39 109 A 1 
ATOM 865  C C   . PHE A 1 109 ? -9.703  11.086  -9.296  1.00 98.21 109 A 1 
ATOM 866  O O   . PHE A 1 109 ? -8.894  11.201  -10.217 1.00 97.59 109 A 1 
ATOM 867  C CB  . PHE A 1 109 ? -9.083  8.776   -8.423  1.00 98.39 109 A 1 
ATOM 868  C CG  . PHE A 1 109 ? -8.416  7.981   -7.316  1.00 98.59 109 A 1 
ATOM 869  C CD1 . PHE A 1 109 ? -7.088  8.276   -6.952  1.00 98.32 109 A 1 
ATOM 870  C CD2 . PHE A 1 109 ? -9.109  6.954   -6.653  1.00 98.35 109 A 1 
ATOM 871  C CE1 . PHE A 1 109 ? -6.458  7.551   -5.930  1.00 98.18 109 A 1 
ATOM 872  C CE2 . PHE A 1 109 ? -8.476  6.226   -5.630  1.00 98.13 109 A 1 
ATOM 873  C CZ  . PHE A 1 109 ? -7.150  6.524   -5.268  1.00 98.31 109 A 1 
ATOM 874  N N   . GLY A 1 110 ? -10.907 11.656  -9.342  1.00 98.18 110 A 1 
ATOM 875  C CA  . GLY A 1 110 ? -11.415 12.362  -10.521 1.00 97.89 110 A 1 
ATOM 876  C C   . GLY A 1 110 ? -11.678 11.437  -11.717 1.00 98.07 110 A 1 
ATOM 877  O O   . GLY A 1 110 ? -11.517 11.852  -12.859 1.00 97.07 110 A 1 
ATOM 878  N N   . ALA A 1 111 ? -12.032 10.169  -11.475 1.00 97.87 111 A 1 
ATOM 879  C CA  . ALA A 1 111 ? -12.300 9.183   -12.519 1.00 98.03 111 A 1 
ATOM 880  C C   . ALA A 1 111 ? -13.791 9.162   -12.899 1.00 98.28 111 A 1 
ATOM 881  O O   . ALA A 1 111 ? -14.665 9.201   -12.040 1.00 97.91 111 A 1 
ATOM 882  C CB  . ALA A 1 111 ? -11.817 7.807   -12.044 1.00 97.61 111 A 1 
ATOM 883  N N   . GLU A 1 112 ? -14.098 9.015   -14.185 1.00 98.35 112 A 1 
ATOM 884  C CA  . GLU A 1 112 ? -15.491 8.908   -14.659 1.00 98.31 112 A 1 
ATOM 885  C C   . GLU A 1 112 ? -16.092 7.528   -14.372 1.00 98.33 112 A 1 
ATOM 886  O O   . GLU A 1 112 ? -17.287 7.395   -14.089 1.00 97.70 112 A 1 
ATOM 887  C CB  . GLU A 1 112 ? -15.534 9.156   -16.168 1.00 98.10 112 A 1 
ATOM 888  C CG  . GLU A 1 112 ? -15.086 10.564  -16.581 1.00 97.17 112 A 1 
ATOM 889  C CD  . GLU A 1 112 ? -15.059 10.726  -18.111 1.00 97.18 112 A 1 
ATOM 890  O OE1 . GLU A 1 112 ? -14.950 11.878  -18.573 1.00 91.97 112 A 1 
ATOM 891  O OE2 . GLU A 1 112 ? -15.117 9.688   -18.824 1.00 93.44 112 A 1 
ATOM 892  N N   . TYR A 1 113 ? -15.253 6.498   -14.417 1.00 98.36 113 A 1 
ATOM 893  C CA  . TYR A 1 113 ? -15.624 5.117   -14.154 1.00 98.34 113 A 1 
ATOM 894  C C   . TYR A 1 113 ? -14.698 4.479   -13.118 1.00 98.54 113 A 1 
ATOM 895  O O   . TYR A 1 113 ? -13.479 4.640   -13.172 1.00 98.29 113 A 1 
ATOM 896  C CB  . TYR A 1 113 ? -15.625 4.328   -15.460 1.00 97.79 113 A 1 
ATOM 897  C CG  . TYR A 1 113 ? -15.725 2.835   -15.252 1.00 95.49 113 A 1 
ATOM 898  C CD1 . TYR A 1 113 ? -14.546 2.083   -15.112 1.00 90.45 113 A 1 
ATOM 899  C CD2 . TYR A 1 113 ? -16.980 2.209   -15.149 1.00 91.78 113 A 1 
ATOM 900  C CE1 . TYR A 1 113 ? -14.616 0.699   -14.902 1.00 87.23 113 A 1 
ATOM 901  C CE2 . TYR A 1 113 ? -17.054 0.819   -14.944 1.00 87.03 113 A 1 
ATOM 902  C CZ  . TYR A 1 113 ? -15.866 0.063   -14.829 1.00 85.82 113 A 1 
ATOM 903  O OH  . TYR A 1 113 ? -15.914 -1.280  -14.671 1.00 83.95 113 A 1 
ATOM 904  N N   . VAL A 1 114 ? -15.291 3.709   -12.208 1.00 98.15 114 A 1 
ATOM 905  C CA  . VAL A 1 114 ? -14.571 2.885   -11.234 1.00 98.36 114 A 1 
ATOM 906  C C   . VAL A 1 114 ? -15.266 1.535   -11.079 1.00 98.30 114 A 1 
ATOM 907  O O   . VAL A 1 114 ? -16.477 1.477   -10.862 1.00 97.89 114 A 1 
ATOM 908  C CB  . VAL A 1 114 ? -14.444 3.583   -9.867  1.00 98.13 114 A 1 
ATOM 909  C CG1 . VAL A 1 114 ? -13.636 2.728   -8.882  1.00 95.99 114 A 1 
ATOM 910  C CG2 . VAL A 1 114 ? -13.733 4.939   -9.969  1.00 96.06 114 A 1 
ATOM 911  N N   . ASN A 1 115 ? -14.492 0.445   -11.135 1.00 97.98 115 A 1 
ATOM 912  C CA  . ASN A 1 115 ? -14.904 -0.877  -10.681 1.00 98.15 115 A 1 
ATOM 913  C C   . ASN A 1 115 ? -14.233 -1.184  -9.335  1.00 98.27 115 A 1 
ATOM 914  O O   . ASN A 1 115 ? -13.010 -1.119  -9.210  1.00 98.13 115 A 1 
ATOM 915  C CB  . ASN A 1 115 ? -14.599 -1.913  -11.770 1.00 97.99 115 A 1 
ATOM 916  C CG  . ASN A 1 115 ? -15.189 -3.281  -11.466 1.00 97.67 115 A 1 
ATOM 917  O OD1 . ASN A 1 115 ? -15.159 -3.762  -10.349 1.00 94.73 115 A 1 
ATOM 918  N ND2 . ASN A 1 115 ? -15.749 -3.944  -12.444 1.00 94.36 115 A 1 
ATOM 919  N N   . VAL A 1 116 ? -15.048 -1.501  -8.326  1.00 97.38 116 A 1 
ATOM 920  C CA  . VAL A 1 116 ? -14.611 -1.770  -6.946  1.00 97.38 116 A 1 
ATOM 921  C C   . VAL A 1 116 ? -14.627 -3.260  -6.593  1.00 97.44 116 A 1 
ATOM 922  O O   . VAL A 1 116 ? -14.278 -3.618  -5.469  1.00 97.34 116 A 1 
ATOM 923  C CB  . VAL A 1 116 ? -15.431 -0.953  -5.926  1.00 97.55 116 A 1 
ATOM 924  C CG1 . VAL A 1 116 ? -15.293 0.557   -6.173  1.00 96.80 116 A 1 
ATOM 925  C CG2 . VAL A 1 116 ? -16.923 -1.321  -5.940  1.00 96.29 116 A 1 
ATOM 926  N N   . GLN A 1 117 ? -15.023 -4.128  -7.530  1.00 94.73 117 A 1 
ATOM 927  C CA  . GLN A 1 117 ? -15.167 -5.567  -7.270  1.00 93.80 117 A 1 
ATOM 928  C C   . GLN A 1 117 ? -13.865 -6.386  -7.273  1.00 94.67 117 A 1 
ATOM 929  O O   . GLN A 1 117 ? -13.875 -7.445  -6.652  1.00 94.47 117 A 1 
ATOM 930  C CB  . GLN A 1 117 ? -16.190 -6.194  -8.220  1.00 93.69 117 A 1 
ATOM 931  C CG  . GLN A 1 117 ? -17.602 -5.619  -8.045  1.00 93.12 117 A 1 
ATOM 932  C CD  . GLN A 1 117 ? -18.672 -6.457  -8.745  1.00 93.41 117 A 1 
ATOM 933  O OE1 . GLN A 1 117 ? -18.420 -7.528  -9.288  1.00 83.56 117 A 1 
ATOM 934  N NE2 . GLN A 1 117 ? -19.909 -6.019  -8.744  1.00 83.07 117 A 1 
ATOM 935  N N   . PRO A 1 118 ? -12.734 -5.985  -7.895  1.00 96.52 118 A 1 
ATOM 936  C CA  . PRO A 1 118 ? -11.528 -6.816  -7.869  1.00 96.53 118 A 1 
ATOM 937  C C   . PRO A 1 118 ? -11.103 -7.187  -6.443  1.00 96.60 118 A 1 
ATOM 938  O O   . PRO A 1 118 ? -10.921 -6.321  -5.582  1.00 96.07 118 A 1 
ATOM 939  C CB  . PRO A 1 118 ? -10.450 -6.030  -8.610  1.00 96.79 118 A 1 
ATOM 940  C CG  . PRO A 1 118 ? -11.265 -5.191  -9.589  1.00 96.54 118 A 1 
ATOM 941  C CD  . PRO A 1 118 ? -12.523 -4.856  -8.793  1.00 97.32 118 A 1 
ATOM 942  N N   . HIS A 1 119 ? -10.897 -8.493  -6.209  1.00 94.86 119 A 1 
ATOM 943  C CA  . HIS A 1 119 ? -10.519 -9.012  -4.887  1.00 94.00 119 A 1 
ATOM 944  C C   . HIS A 1 119 ? -9.066  -8.679  -4.504  1.00 95.10 119 A 1 
ATOM 945  O O   . HIS A 1 119 ? -8.668  -8.817  -3.351  1.00 93.88 119 A 1 
ATOM 946  C CB  . HIS A 1 119 ? -10.734 -10.540 -4.848  1.00 92.63 119 A 1 
ATOM 947  C CG  . HIS A 1 119 ? -12.131 -11.021 -5.173  1.00 91.32 119 A 1 
ATOM 948  N ND1 . HIS A 1 119 ? -12.465 -12.334 -5.471  1.00 81.10 119 A 1 
ATOM 949  C CD2 . HIS A 1 119 ? -13.293 -10.301 -5.208  1.00 77.40 119 A 1 
ATOM 950  C CE1 . HIS A 1 119 ? -13.783 -12.390 -5.688  1.00 80.39 119 A 1 
ATOM 951  N NE2 . HIS A 1 119 ? -14.326 -11.174 -5.546  1.00 78.67 119 A 1 
ATOM 952  N N   . SER A 1 120 ? -8.248  -8.243  -5.466  1.00 94.42 120 A 1 
ATOM 953  C CA  . SER A 1 120 ? -6.860  -7.818  -5.275  1.00 94.23 120 A 1 
ATOM 954  C C   . SER A 1 120 ? -6.412  -6.903  -6.416  1.00 95.47 120 A 1 
ATOM 955  O O   . SER A 1 120 ? -7.034  -6.867  -7.477  1.00 96.27 120 A 1 
ATOM 956  C CB  . SER A 1 120 ? -5.947  -9.049  -5.202  1.00 94.48 120 A 1 
ATOM 957  O OG  . SER A 1 120 ? -5.947  -9.743  -6.434  1.00 93.75 120 A 1 
ATOM 958  N N   . GLY A 1 121 ? -5.283  -6.203  -6.236  1.00 94.61 121 A 1 
ATOM 959  C CA  . GLY A 1 121 ? -4.635  -5.470  -7.329  1.00 94.02 121 A 1 
ATOM 960  C C   . GLY A 1 121 ? -4.200  -6.390  -8.472  1.00 96.13 121 A 1 
ATOM 961  O O   . GLY A 1 121 ? -4.386  -6.057  -9.635  1.00 96.84 121 A 1 
ATOM 962  N N   . ALA A 1 122 ? -3.712  -7.589  -8.155  1.00 95.73 122 A 1 
ATOM 963  C CA  . ALA A 1 122 ? -3.338  -8.572  -9.174  1.00 94.83 122 A 1 
ATOM 964  C C   . ALA A 1 122 ? -4.535  -8.990  -10.046 1.00 95.53 122 A 1 
ATOM 965  O O   . ALA A 1 122 ? -4.393  -9.093  -11.261 1.00 96.10 122 A 1 
ATOM 966  C CB  . ALA A 1 122 ? -2.696  -9.779  -8.481  1.00 95.14 122 A 1 
ATOM 967  N N   . GLN A 1 123 ? -5.718  -9.164  -9.453  1.00 97.23 123 A 1 
ATOM 968  C CA  . GLN A 1 123 ? -6.936  -9.451  -10.217 1.00 96.93 123 A 1 
ATOM 969  C C   . GLN A 1 123 ? -7.430  -8.238  -11.010 1.00 97.37 123 A 1 
ATOM 970  O O   . GLN A 1 123 ? -7.882  -8.411  -12.137 1.00 97.16 123 A 1 
ATOM 971  C CB  . GLN A 1 123 ? -8.037  -9.959  -9.283  1.00 96.27 123 A 1 
ATOM 972  C CG  . GLN A 1 123 ? -7.816  -11.429 -8.906  1.00 88.62 123 A 1 
ATOM 973  C CD  . GLN A 1 123 ? -8.666  -11.820 -7.715  1.00 83.32 123 A 1 
ATOM 974  O OE1 . GLN A 1 123 ? -8.667  -11.134 -6.710  1.00 75.03 123 A 1 
ATOM 975  N NE2 . GLN A 1 123 ? -9.389  -12.907 -7.760  1.00 72.36 123 A 1 
ATOM 976  N N   . ALA A 1 124 ? -7.287  -7.018  -10.483 1.00 96.72 124 A 1 
ATOM 977  C CA  . ALA A 1 124 ? -7.558  -5.809  -11.261 1.00 97.08 124 A 1 
ATOM 978  C C   . ALA A 1 124 ? -6.662  -5.748  -12.512 1.00 97.63 124 A 1 
ATOM 979  O O   . ALA A 1 124 ? -7.163  -5.553  -13.617 1.00 97.97 124 A 1 
ATOM 980  C CB  . ALA A 1 124 ? -7.380  -4.584  -10.355 1.00 97.66 124 A 1 
ATOM 981  N N   . ASN A 1 125 ? -5.361  -6.018  -12.352 1.00 97.45 125 A 1 
ATOM 982  C CA  . ASN A 1 125 ? -4.405  -6.073  -13.461 1.00 97.66 125 A 1 
ATOM 983  C C   . ASN A 1 125 ? -4.766  -7.179  -14.461 1.00 97.74 125 A 1 
ATOM 984  O O   . ASN A 1 125 ? -4.790  -6.940  -15.667 1.00 97.85 125 A 1 
ATOM 985  C CB  . ASN A 1 125 ? -2.978  -6.254  -12.901 1.00 97.97 125 A 1 
ATOM 986  C CG  . ASN A 1 125 ? -2.477  -5.058  -12.103 1.00 98.06 125 A 1 
ATOM 987  O OD1 . ASN A 1 125 ? -3.185  -4.091  -11.868 1.00 94.14 125 A 1 
ATOM 988  N ND2 . ASN A 1 125 ? -1.246  -5.077  -11.658 1.00 94.11 125 A 1 
ATOM 989  N N   . THR A 1 126 ? -5.120  -8.369  -13.973 1.00 97.49 126 A 1 
ATOM 990  C CA  . THR A 1 126 ? -5.566  -9.484  -14.823 1.00 97.19 126 A 1 
ATOM 991  C C   . THR A 1 126 ? -6.812  -9.117  -15.633 1.00 97.44 126 A 1 
ATOM 992  O O   . THR A 1 126 ? -6.858  -9.406  -16.823 1.00 97.58 126 A 1 
ATOM 993  C CB  . THR A 1 126 ? -5.835  -10.741 -13.984 1.00 97.06 126 A 1 
ATOM 994  O OG1 . THR A 1 126 ? -4.661  -11.129 -13.310 1.00 94.61 126 A 1 
ATOM 995  C CG2 . THR A 1 126 ? -6.268  -11.940 -14.826 1.00 94.46 126 A 1 
ATOM 996  N N   . ALA A 1 127 ? -7.794  -8.442  -15.031 1.00 97.47 127 A 1 
ATOM 997  C CA  . ALA A 1 127 ? -8.990  -7.986  -15.739 1.00 97.41 127 A 1 
ATOM 998  C C   . ALA A 1 127 ? -8.660  -6.966  -16.840 1.00 97.65 127 A 1 
ATOM 999  O O   . ALA A 1 127 ? -9.220  -7.042  -17.931 1.00 97.78 127 A 1 
ATOM 1000 C CB  . ALA A 1 127 ? -9.981  -7.401  -14.728 1.00 97.57 127 A 1 
ATOM 1001 N N   . VAL A 1 128 ? -7.711  -6.050  -16.585 1.00 97.77 128 A 1 
ATOM 1002 C CA  . VAL A 1 128 ? -7.233  -5.092  -17.594 1.00 97.98 128 A 1 
ATOM 1003 C C   . VAL A 1 128 ? -6.563  -5.812  -18.762 1.00 97.99 128 A 1 
ATOM 1004 O O   . VAL A 1 128 ? -6.913  -5.548  -19.912 1.00 98.02 128 A 1 
ATOM 1005 C CB  . VAL A 1 128 ? -6.295  -4.048  -16.967 1.00 98.16 128 A 1 
ATOM 1006 C CG1 . VAL A 1 128 ? -5.593  -3.181  -18.022 1.00 97.55 128 A 1 
ATOM 1007 C CG2 . VAL A 1 128 ? -7.092  -3.112  -16.049 1.00 97.18 128 A 1 
ATOM 1008 N N   . TYR A 1 129 ? -5.657  -6.746  -18.493 1.00 97.98 129 A 1 
ATOM 1009 C CA  . TYR A 1 129 ? -5.036  -7.544  -19.553 1.00 97.71 129 A 1 
ATOM 1010 C C   . TYR A 1 129 ? -6.079  -8.345  -20.338 1.00 97.52 129 A 1 
ATOM 1011 O O   . TYR A 1 129 ? -6.081  -8.305  -21.561 1.00 97.44 129 A 1 
ATOM 1012 C CB  . TYR A 1 129 ? -3.977  -8.491  -18.970 1.00 97.85 129 A 1 
ATOM 1013 C CG  . TYR A 1 129 ? -2.786  -7.835  -18.299 1.00 98.13 129 A 1 
ATOM 1014 C CD1 . TYR A 1 129 ? -2.083  -6.797  -18.938 1.00 97.15 129 A 1 
ATOM 1015 C CD2 . TYR A 1 129 ? -2.357  -8.291  -17.037 1.00 97.23 129 A 1 
ATOM 1016 C CE1 . TYR A 1 129 ? -0.968  -6.208  -18.315 1.00 96.78 129 A 1 
ATOM 1017 C CE2 . TYR A 1 129 ? -1.242  -7.709  -16.412 1.00 96.71 129 A 1 
ATOM 1018 C CZ  . TYR A 1 129 ? -0.544  -6.665  -17.048 1.00 97.57 129 A 1 
ATOM 1019 O OH  . TYR A 1 129 ? 0.532   -6.103  -16.439 1.00 97.05 129 A 1 
ATOM 1020 N N   . PHE A 1 130 ? -7.003  -9.001  -19.644 1.00 97.57 130 A 1 
ATOM 1021 C CA  . PHE A 1 130 ? -8.062  -9.793  -20.265 1.00 96.87 130 A 1 
ATOM 1022 C C   . PHE A 1 130 ? -8.993  -8.952  -21.154 1.00 97.10 130 A 1 
ATOM 1023 O O   . PHE A 1 130 ? -9.433  -9.420  -22.202 1.00 96.61 130 A 1 
ATOM 1024 C CB  . PHE A 1 130 ? -8.844  -10.506 -19.150 1.00 96.17 130 A 1 
ATOM 1025 C CG  . PHE A 1 130 ? -9.948  -11.412 -19.650 1.00 94.68 130 A 1 
ATOM 1026 C CD1 . PHE A 1 130 ? -11.296 -11.115 -19.362 1.00 89.53 130 A 1 
ATOM 1027 C CD2 . PHE A 1 130 ? -9.637  -12.548 -20.421 1.00 90.67 130 A 1 
ATOM 1028 C CE1 . PHE A 1 130 ? -12.320 -11.950 -19.840 1.00 87.15 130 A 1 
ATOM 1029 C CE2 . PHE A 1 130 ? -10.662 -13.376 -20.903 1.00 87.06 130 A 1 
ATOM 1030 C CZ  . PHE A 1 130 ? -12.003 -13.079 -20.614 1.00 89.73 130 A 1 
ATOM 1031 N N   . ALA A 1 131 ? -9.274  -7.704  -20.766 1.00 97.38 131 A 1 
ATOM 1032 C CA  . ALA A 1 131 ? -10.125 -6.800  -21.540 1.00 97.36 131 A 1 
ATOM 1033 C C   . ALA A 1 131 ? -9.427  -6.200  -22.774 1.00 97.59 131 A 1 
ATOM 1034 O O   . ALA A 1 131 ? -10.085 -5.954  -23.788 1.00 97.39 131 A 1 
ATOM 1035 C CB  . ALA A 1 131 ? -10.611 -5.687  -20.605 1.00 97.48 131 A 1 
ATOM 1036 N N   . LEU A 1 132 ? -8.119  -5.911  -22.681 1.00 97.49 132 A 1 
ATOM 1037 C CA  . LEU A 1 132 ? -7.405  -5.113  -23.687 1.00 97.71 132 A 1 
ATOM 1038 C C   . LEU A 1 132 ? -6.497  -5.926  -24.615 1.00 97.71 132 A 1 
ATOM 1039 O O   . LEU A 1 132 ? -6.133  -5.429  -25.687 1.00 97.31 132 A 1 
ATOM 1040 C CB  . LEU A 1 132 ? -6.593  -4.015  -22.975 1.00 98.05 132 A 1 
ATOM 1041 C CG  . LEU A 1 132 ? -7.428  -3.001  -22.164 1.00 97.43 132 A 1 
ATOM 1042 C CD1 . LEU A 1 132 ? -6.506  -1.907  -21.616 1.00 95.69 132 A 1 
ATOM 1043 C CD2 . LEU A 1 132 ? -8.491  -2.308  -23.014 1.00 95.83 132 A 1 
ATOM 1044 N N   . LEU A 1 133 ? -6.111  -7.129  -24.219 1.00 97.37 133 A 1 
ATOM 1045 C CA  . LEU A 1 133 ? -5.101  -7.936  -24.895 1.00 97.06 133 A 1 
ATOM 1046 C C   . LEU A 1 133 ? -5.638  -9.305  -25.305 1.00 96.96 133 A 1 
ATOM 1047 O O   . LEU A 1 133 ? -6.599  -9.829  -24.737 1.00 96.73 133 A 1 
ATOM 1048 C CB  . LEU A 1 133 ? -3.864  -8.099  -23.990 1.00 97.29 133 A 1 
ATOM 1049 C CG  . LEU A 1 133 ? -3.209  -6.801  -23.494 1.00 97.11 133 A 1 
ATOM 1050 C CD1 . LEU A 1 133 ? -2.015  -7.163  -22.612 1.00 95.87 133 A 1 
ATOM 1051 C CD2 . LEU A 1 133 ? -2.709  -5.921  -24.638 1.00 96.25 133 A 1 
ATOM 1052 N N   . LYS A 1 134 ? -4.947  -9.919  -26.268 1.00 97.46 134 A 1 
ATOM 1053 C CA  . LYS A 1 134 ? -5.075  -11.335 -26.615 1.00 97.15 134 A 1 
ATOM 1054 C C   . LYS A 1 134 ? -3.854  -12.105 -26.102 1.00 97.52 134 A 1 
ATOM 1055 O O   . LYS A 1 134 ? -2.770  -11.522 -26.033 1.00 97.05 134 A 1 
ATOM 1056 C CB  . LYS A 1 134 ? -5.229  -11.492 -28.128 1.00 96.61 134 A 1 
ATOM 1057 C CG  . LYS A 1 134 ? -6.495  -10.797 -28.644 1.00 92.95 134 A 1 
ATOM 1058 C CD  . LYS A 1 134 ? -6.582  -10.947 -30.162 1.00 84.66 134 A 1 
ATOM 1059 C CE  . LYS A 1 134 ? -7.816  -10.204 -30.675 1.00 78.61 134 A 1 
ATOM 1060 N NZ  . LYS A 1 134 ? -7.905  -10.295 -32.153 1.00 66.18 134 A 1 
ATOM 1061 N N   . PRO A 1 135 ? -3.977  -13.403 -25.780 1.00 96.53 135 A 1 
ATOM 1062 C CA  . PRO A 1 135 ? -2.818  -14.233 -25.466 1.00 96.12 135 A 1 
ATOM 1063 C C   . PRO A 1 135 ? -1.733  -14.118 -26.545 1.00 96.70 135 A 1 
ATOM 1064 O O   . PRO A 1 135 ? -2.032  -14.176 -27.737 1.00 96.03 135 A 1 
ATOM 1065 C CB  . PRO A 1 135 ? -3.352  -15.660 -25.335 1.00 95.14 135 A 1 
ATOM 1066 C CG  . PRO A 1 135 ? -4.804  -15.442 -24.912 1.00 93.96 135 A 1 
ATOM 1067 C CD  . PRO A 1 135 ? -5.200  -14.179 -25.677 1.00 95.85 135 A 1 
ATOM 1068 N N   . GLY A 1 136 ? -0.480  -13.926 -26.122 1.00 95.60 136 A 1 
ATOM 1069 C CA  . GLY A 1 136 ? 0.660   -13.717 -27.015 1.00 96.05 136 A 1 
ATOM 1070 C C   . GLY A 1 136 ? 0.913   -12.265 -27.437 1.00 97.11 136 A 1 
ATOM 1071 O O   . GLY A 1 136 ? 1.955   -12.007 -28.042 1.00 96.26 136 A 1 
ATOM 1072 N N   . ASP A 1 137 ? 0.027   -11.310 -27.120 1.00 96.71 137 A 1 
ATOM 1073 C CA  . ASP A 1 137 ? 0.297   -9.892  -27.373 1.00 97.03 137 A 1 
ATOM 1074 C C   . ASP A 1 137 ? 1.554   -9.431  -26.621 1.00 97.24 137 A 1 
ATOM 1075 O O   . ASP A 1 137 ? 1.835   -9.856  -25.492 1.00 96.93 137 A 1 
ATOM 1076 C CB  . ASP A 1 137 ? -0.898  -8.991  -27.002 1.00 97.22 137 A 1 
ATOM 1077 C CG  . ASP A 1 137 ? -2.019  -8.911  -28.050 1.00 97.42 137 A 1 
ATOM 1078 O OD1 . ASP A 1 137 ? -1.796  -9.266  -29.227 1.00 95.00 137 A 1 
ATOM 1079 O OD2 . ASP A 1 137 ? -3.107  -8.392  -27.695 1.00 95.50 137 A 1 
ATOM 1080 N N   . LYS A 1 138 ? 2.304   -8.523  -27.245 1.00 97.74 138 A 1 
ATOM 1081 C CA  . LYS A 1 138 ? 3.528   -7.964  -26.676 1.00 98.00 138 A 1 
ATOM 1082 C C   . LYS A 1 138 ? 3.213   -6.804  -25.733 1.00 98.37 138 A 1 
ATOM 1083 O O   . LYS A 1 138 ? 2.465   -5.889  -26.084 1.00 98.15 138 A 1 
ATOM 1084 C CB  . LYS A 1 138 ? 4.487   -7.590  -27.811 1.00 97.19 138 A 1 
ATOM 1085 C CG  . LYS A 1 138 ? 5.905   -7.305  -27.279 1.00 91.70 138 A 1 
ATOM 1086 C CD  . LYS A 1 138 ? 6.868   -6.895  -28.404 1.00 92.63 138 A 1 
ATOM 1087 C CE  . LYS A 1 138 ? 7.184   -8.032  -29.378 1.00 88.08 138 A 1 
ATOM 1088 N NZ  . LYS A 1 138 ? 8.089   -7.562  -30.446 1.00 84.42 138 A 1 
ATOM 1089 N N   . VAL A 1 139 ? 3.824   -6.822  -24.548 1.00 97.85 139 A 1 
ATOM 1090 C CA  . VAL A 1 139 ? 3.640   -5.821  -23.489 1.00 98.02 139 A 1 
ATOM 1091 C C   . VAL A 1 139 ? 5.003   -5.381  -22.959 1.00 97.98 139 A 1 
ATOM 1092 O O   . VAL A 1 139 ? 5.872   -6.217  -22.732 1.00 97.71 139 A 1 
ATOM 1093 C CB  . VAL A 1 139 ? 2.771   -6.379  -22.344 1.00 97.92 139 A 1 
ATOM 1094 C CG1 . VAL A 1 139 ? 2.457   -5.296  -21.303 1.00 96.90 139 A 1 
ATOM 1095 C CG2 . VAL A 1 139 ? 1.433   -6.946  -22.840 1.00 96.90 139 A 1 
ATOM 1096 N N   . MET A 1 140 ? 5.201   -4.078  -22.734 1.00 98.43 140 A 1 
ATOM 1097 C CA  . MET A 1 140 ? 6.365   -3.594  -21.987 1.00 98.43 140 A 1 
ATOM 1098 C C   . MET A 1 140 ? 6.011   -3.402  -20.518 1.00 98.61 140 A 1 
ATOM 1099 O O   . MET A 1 140 ? 4.979   -2.822  -20.199 1.00 98.38 140 A 1 
ATOM 1100 C CB  . MET A 1 140 ? 6.927   -2.308  -22.591 1.00 97.81 140 A 1 
ATOM 1101 C CG  . MET A 1 140 ? 7.659   -2.594  -23.906 1.00 92.75 140 A 1 
ATOM 1102 S SD  . MET A 1 140 ? 8.312   -1.132  -24.738 1.00 92.03 140 A 1 
ATOM 1103 C CE  . MET A 1 140 ? 9.646   -0.662  -23.612 1.00 83.52 140 A 1 
ATOM 1104 N N   . GLY A 1 141 ? 6.871   -3.858  -19.619 1.00 98.03 141 A 1 
ATOM 1105 C CA  . GLY A 1 141 ? 6.722   -3.676  -18.173 1.00 97.97 141 A 1 
ATOM 1106 C C   . GLY A 1 141 ? 8.072   -3.449  -17.505 1.00 98.06 141 A 1 
ATOM 1107 O O   . GLY A 1 141 ? 9.106   -3.837  -18.037 1.00 97.63 141 A 1 
ATOM 1108 N N   . MET A 1 142 ? 8.094   -2.815  -16.333 1.00 97.95 142 A 1 
ATOM 1109 C CA  . MET A 1 142 ? 9.343   -2.557  -15.611 1.00 97.89 142 A 1 
ATOM 1110 C C   . MET A 1 142 ? 10.002  -3.866  -15.164 1.00 97.66 142 A 1 
ATOM 1111 O O   . MET A 1 142 ? 9.349   -4.745  -14.595 1.00 97.04 142 A 1 
ATOM 1112 C CB  . MET A 1 142 ? 9.084   -1.617  -14.431 1.00 97.68 142 A 1 
ATOM 1113 C CG  . MET A 1 142 ? 10.389  -1.074  -13.839 1.00 95.60 142 A 1 
ATOM 1114 S SD  . MET A 1 142 ? 10.117  0.096   -12.483 1.00 94.88 142 A 1 
ATOM 1115 C CE  . MET A 1 142 ? 11.819  0.656   -12.232 1.00 88.08 142 A 1 
ATOM 1116 N N   . ASN A 1 143 ? 11.307  -3.977  -15.390 1.00 97.37 143 A 1 
ATOM 1117 C CA  . ASN A 1 143 ? 12.103  -5.118  -14.944 1.00 96.87 143 A 1 
ATOM 1118 C C   . ASN A 1 143 ? 11.951  -5.320  -13.423 1.00 96.82 143 A 1 
ATOM 1119 O O   . ASN A 1 143 ? 12.082  -4.377  -12.640 1.00 96.01 143 A 1 
ATOM 1120 C CB  . ASN A 1 143 ? 13.561  -4.896  -15.383 1.00 95.98 143 A 1 
ATOM 1121 C CG  . ASN A 1 143 ? 14.471  -6.078  -15.092 1.00 94.61 143 A 1 
ATOM 1122 O OD1 . ASN A 1 143 ? 14.333  -6.783  -14.108 1.00 89.99 143 A 1 
ATOM 1123 N ND2 . ASN A 1 143 ? 15.433  -6.341  -15.935 1.00 88.49 143 A 1 
ATOM 1124 N N   . LEU A 1 144 ? 11.688  -6.552  -13.009 1.00 95.10 144 A 1 
ATOM 1125 C CA  . LEU A 1 144 ? 11.474  -6.894  -11.601 1.00 93.79 144 A 1 
ATOM 1126 C C   . LEU A 1 144 ? 12.683  -6.524  -10.727 1.00 93.80 144 A 1 
ATOM 1127 O O   . LEU A 1 144 ? 12.500  -5.976  -9.643  1.00 92.07 144 A 1 
ATOM 1128 C CB  . LEU A 1 144 ? 11.138  -8.393  -11.505 1.00 92.39 144 A 1 
ATOM 1129 C CG  . LEU A 1 144 ? 10.814  -8.878  -10.074 1.00 84.71 144 A 1 
ATOM 1130 C CD1 . LEU A 1 144 ? 9.561   -8.212  -9.507  1.00 81.30 144 A 1 
ATOM 1131 C CD2 . LEU A 1 144 ? 10.584  -10.390 -10.088 1.00 83.20 144 A 1 
ATOM 1132 N N   . SER A 1 145 ? 13.908  -6.767  -11.193 1.00 94.77 145 A 1 
ATOM 1133 C CA  . SER A 1 145 ? 15.130  -6.422  -10.453 1.00 94.05 145 A 1 
ATOM 1134 C C   . SER A 1 145 ? 15.377  -4.914  -10.366 1.00 95.14 145 A 1 
ATOM 1135 O O   . SER A 1 145 ? 16.056  -4.466  -9.453  1.00 93.87 145 A 1 
ATOM 1136 C CB  . SER A 1 145 ? 16.353  -7.122  -11.062 1.00 92.22 145 A 1 
ATOM 1137 O OG  . SER A 1 145 ? 16.615  -6.660  -12.370 1.00 81.66 145 A 1 
ATOM 1138 N N   . HIS A 1 146 ? 14.757  -4.123  -11.249 1.00 95.18 146 A 1 
ATOM 1139 C CA  . HIS A 1 146 ? 14.841  -2.661  -11.240 1.00 95.90 146 A 1 
ATOM 1140 C C   . HIS A 1 146 ? 13.688  -1.999  -10.471 1.00 96.25 146 A 1 
ATOM 1141 O O   . HIS A 1 146 ? 13.564  -0.778  -10.473 1.00 94.60 146 A 1 
ATOM 1142 C CB  . HIS A 1 146 ? 14.933  -2.152  -12.686 1.00 95.86 146 A 1 
ATOM 1143 C CG  . HIS A 1 146 ? 16.183  -2.535  -13.437 1.00 96.52 146 A 1 
ATOM 1144 N ND1 . HIS A 1 146 ? 16.606  -1.944  -14.614 1.00 91.35 146 A 1 
ATOM 1145 C CD2 . HIS A 1 146 ? 17.116  -3.483  -13.122 1.00 91.85 146 A 1 
ATOM 1146 C CE1 . HIS A 1 146 ? 17.749  -2.532  -14.984 1.00 91.85 146 A 1 
ATOM 1147 N NE2 . HIS A 1 146 ? 18.098  -3.479  -14.107 1.00 93.00 146 A 1 
ATOM 1148 N N   . GLY A 1 147 ? 12.843  -2.793  -9.811  1.00 94.28 147 A 1 
ATOM 1149 C CA  . GLY A 1 147 ? 11.731  -2.310  -8.988  1.00 94.04 147 A 1 
ATOM 1150 C C   . GLY A 1 147 ? 10.334  -2.585  -9.546  1.00 95.72 147 A 1 
ATOM 1151 O O   . GLY A 1 147 ? 9.357   -2.129  -8.955  1.00 94.34 147 A 1 
ATOM 1152 N N   . GLY A 1 148 ? 10.206  -3.344  -10.639 1.00 94.09 148 A 1 
ATOM 1153 C CA  . GLY A 1 148 ? 8.919   -3.760  -11.203 1.00 93.49 148 A 1 
ATOM 1154 C C   . GLY A 1 148 ? 8.100   -4.670  -10.271 1.00 94.85 148 A 1 
ATOM 1155 O O   . GLY A 1 148 ? 8.465   -4.945  -9.125  1.00 94.03 148 A 1 
ATOM 1156 N N   . HIS A 1 149 ? 6.956   -5.147  -10.773 1.00 93.95 149 A 1 
ATOM 1157 C CA  . HIS A 1 149 ? 6.068   -6.037  -10.025 1.00 94.75 149 A 1 
ATOM 1158 C C   . HIS A 1 149 ? 5.826   -7.353  -10.775 1.00 95.45 149 A 1 
ATOM 1159 O O   . HIS A 1 149 ? 5.831   -7.399  -11.999 1.00 94.35 149 A 1 
ATOM 1160 C CB  . HIS A 1 149 ? 4.757   -5.308  -9.719  1.00 94.44 149 A 1 
ATOM 1161 C CG  . HIS A 1 149 ? 3.819   -6.070  -8.809  1.00 93.88 149 A 1 
ATOM 1162 N ND1 . HIS A 1 149 ? 2.659   -6.703  -9.179  1.00 86.82 149 A 1 
ATOM 1163 C CD2 . HIS A 1 149 ? 3.957   -6.274  -7.461  1.00 88.03 149 A 1 
ATOM 1164 C CE1 . HIS A 1 149 ? 2.112   -7.269  -8.079  1.00 89.47 149 A 1 
ATOM 1165 N NE2 . HIS A 1 149 ? 2.875   -7.032  -7.005  1.00 90.33 149 A 1 
ATOM 1166 N N   . LEU A 1 150 ? 5.542   -8.430  -10.028 1.00 95.03 150 A 1 
ATOM 1167 C CA  . LEU A 1 150 ? 5.287   -9.760  -10.602 1.00 94.29 150 A 1 
ATOM 1168 C C   . LEU A 1 150 ? 4.154   -9.766  -11.647 1.00 94.70 150 A 1 
ATOM 1169 O O   . LEU A 1 150 ? 4.241   -10.476 -12.642 1.00 92.82 150 A 1 
ATOM 1170 C CB  . LEU A 1 150 ? 4.950   -10.739 -9.461  1.00 93.00 150 A 1 
ATOM 1171 C CG  . LEU A 1 150 ? 6.102   -11.034 -8.482  1.00 87.16 150 A 1 
ATOM 1172 C CD1 . LEU A 1 150 ? 5.584   -11.893 -7.331  1.00 82.70 150 A 1 
ATOM 1173 C CD2 . LEU A 1 150 ? 7.255   -11.782 -9.154  1.00 84.05 150 A 1 
ATOM 1174 N N   . THR A 1 151 ? 3.127   -8.960  -11.462 1.00 93.31 151 A 1 
ATOM 1175 C CA  . THR A 1 151 ? 2.011   -8.837  -12.422 1.00 92.57 151 A 1 
ATOM 1176 C C   . THR A 1 151 ? 2.353   -8.033  -13.682 1.00 94.31 151 A 1 
ATOM 1177 O O   . THR A 1 151 ? 1.477   -7.839  -14.521 1.00 94.39 151 A 1 
ATOM 1178 C CB  . THR A 1 151 ? 0.756   -8.234  -11.780 1.00 93.90 151 A 1 
ATOM 1179 O OG1 . THR A 1 151 ? 0.999   -6.900  -11.392 1.00 94.19 151 A 1 
ATOM 1180 C CG2 . THR A 1 151 ? 0.294   -9.007  -10.552 1.00 94.13 151 A 1 
ATOM 1181 N N   . HIS A 1 152 ? 3.582   -7.553  -13.819 1.00 95.17 152 A 1 
ATOM 1182 C CA  . HIS A 1 152 ? 4.053   -6.791  -14.974 1.00 95.95 152 A 1 
ATOM 1183 C C   . HIS A 1 152 ? 5.013   -7.629  -15.833 1.00 96.26 152 A 1 
ATOM 1184 O O   . HIS A 1 152 ? 6.000   -7.115  -16.354 1.00 94.58 152 A 1 
ATOM 1185 C CB  . HIS A 1 152 ? 4.680   -5.451  -14.528 1.00 96.03 152 A 1 
ATOM 1186 C CG  . HIS A 1 152 ? 3.856   -4.600  -13.588 1.00 96.62 152 A 1 
ATOM 1187 N ND1 . HIS A 1 152 ? 4.368   -3.597  -12.775 1.00 92.27 152 A 1 
ATOM 1188 C CD2 . HIS A 1 152 ? 2.508   -4.650  -13.370 1.00 92.37 152 A 1 
ATOM 1189 C CE1 . HIS A 1 152 ? 3.349   -3.069  -12.086 1.00 93.77 152 A 1 
ATOM 1190 N NE2 . HIS A 1 152 ? 2.199   -3.682  -12.414 1.00 93.87 152 A 1 
ATOM 1191 N N   . GLY A 1 153 ? 4.734   -8.936  -15.950 1.00 95.43 153 A 1 
ATOM 1192 C CA  . GLY A 1 153 ? 5.419   -9.828  -16.891 1.00 94.50 153 A 1 
ATOM 1193 C C   . GLY A 1 153 ? 6.281   -10.931 -16.289 1.00 95.25 153 A 1 
ATOM 1194 O O   . GLY A 1 153 ? 6.970   -11.619 -17.035 1.00 93.39 153 A 1 
ATOM 1195 N N   . SER A 1 154 ? 6.251   -11.147 -14.972 1.00 94.03 154 A 1 
ATOM 1196 C CA  . SER A 1 154 ? 6.956   -12.308 -14.414 1.00 90.93 154 A 1 
ATOM 1197 C C   . SER A 1 154 ? 6.369   -13.614 -14.966 1.00 91.01 154 A 1 
ATOM 1198 O O   . SER A 1 154 ? 5.147   -13.774 -14.936 1.00 93.02 154 A 1 
ATOM 1199 C CB  . SER A 1 154 ? 6.866   -12.319 -12.891 1.00 91.91 154 A 1 
ATOM 1200 O OG  . SER A 1 154 ? 7.466   -13.496 -12.369 1.00 90.60 154 A 1 
ATOM 1201 N N   . PRO A 1 155 ? 7.192   -14.587 -15.385 1.00 93.07 155 A 1 
ATOM 1202 C CA  . PRO A 1 155 ? 6.704   -15.889 -15.858 1.00 91.01 155 A 1 
ATOM 1203 C C   . PRO A 1 155 ? 5.976   -16.692 -14.770 1.00 92.47 155 A 1 
ATOM 1204 O O   . PRO A 1 155 ? 5.180   -17.571 -15.088 1.00 90.51 155 A 1 
ATOM 1205 C CB  . PRO A 1 155 ? 7.953   -16.622 -16.365 1.00 90.30 155 A 1 
ATOM 1206 C CG  . PRO A 1 155 ? 9.089   -16.003 -15.554 1.00 89.64 155 A 1 
ATOM 1207 C CD  . PRO A 1 155 ? 8.644   -14.551 -15.400 1.00 93.36 155 A 1 
ATOM 1208 N N   . ALA A 1 156 ? 6.194   -16.372 -13.495 1.00 93.38 156 A 1 
ATOM 1209 C CA  . ALA A 1 156 ? 5.455   -16.953 -12.372 1.00 91.84 156 A 1 
ATOM 1210 C C   . ALA A 1 156 ? 4.031   -16.378 -12.208 1.00 93.30 156 A 1 
ATOM 1211 O O   . ALA A 1 156 ? 3.253   -16.867 -11.387 1.00 91.44 156 A 1 
ATOM 1212 C CB  . ALA A 1 156 ? 6.290   -16.748 -11.101 1.00 90.86 156 A 1 
ATOM 1213 N N   . ASN A 1 157 ? 3.695   -15.322 -12.940 1.00 92.80 157 A 1 
ATOM 1214 C CA  . ASN A 1 157 ? 2.382   -14.694 -12.931 1.00 92.62 157 A 1 
ATOM 1215 C C   . ASN A 1 157 ? 1.656   -14.933 -14.263 1.00 93.34 157 A 1 
ATOM 1216 O O   . ASN A 1 157 ? 2.290   -15.059 -15.308 1.00 92.98 157 A 1 
ATOM 1217 C CB  . ASN A 1 157 ? 2.558   -13.198 -12.622 1.00 92.66 157 A 1 
ATOM 1218 C CG  . ASN A 1 157 ? 1.220   -12.487 -12.549 1.00 91.60 157 A 1 
ATOM 1219 O OD1 . ASN A 1 157 ? 0.785   -11.847 -13.490 1.00 86.67 157 A 1 
ATOM 1220 N ND2 . ASN A 1 157 ? 0.496   -12.627 -11.469 1.00 87.66 157 A 1 
ATOM 1221 N N   . LEU A 1 158 ? 0.314   -14.907 -14.238 1.00 94.77 158 A 1 
ATOM 1222 C CA  . LEU A 1 158 ? -0.517  -15.017 -15.438 1.00 93.14 158 A 1 
ATOM 1223 C C   . LEU A 1 158 ? -0.075  -14.044 -16.549 1.00 94.29 158 A 1 
ATOM 1224 O O   . LEU A 1 158 ? -0.069  -14.422 -17.716 1.00 92.42 158 A 1 
ATOM 1225 C CB  . LEU A 1 158 ? -1.985  -14.807 -15.025 1.00 90.48 158 A 1 
ATOM 1226 C CG  . LEU A 1 158 ? -3.009  -14.968 -16.169 1.00 81.34 158 A 1 
ATOM 1227 C CD1 . LEU A 1 158 ? -4.343  -15.452 -15.608 1.00 73.10 158 A 1 
ATOM 1228 C CD2 . LEU A 1 158 ? -3.285  -13.659 -16.922 1.00 74.00 158 A 1 
ATOM 1229 N N   . SER A 1 159 ? 0.350   -12.831 -16.197 1.00 95.05 159 A 1 
ATOM 1230 C CA  . SER A 1 159 ? 0.820   -11.844 -17.174 1.00 94.19 159 A 1 
ATOM 1231 C C   . SER A 1 159 ? 1.984   -12.365 -18.027 1.00 94.56 159 A 1 
ATOM 1232 O O   . SER A 1 159 ? 1.875   -12.393 -19.247 1.00 95.16 159 A 1 
ATOM 1233 C CB  . SER A 1 159 ? 1.182   -10.522 -16.488 1.00 94.97 159 A 1 
ATOM 1234 O OG  . SER A 1 159 ? 2.251   -10.659 -15.573 1.00 95.73 159 A 1 
ATOM 1235 N N   . GLY A 1 160 ? 3.062   -12.844 -17.405 1.00 94.33 160 A 1 
ATOM 1236 C CA  . GLY A 1 160 ? 4.218   -13.383 -18.131 1.00 93.29 160 A 1 
ATOM 1237 C C   . GLY A 1 160 ? 3.999   -14.785 -18.710 1.00 94.49 160 A 1 
ATOM 1238 O O   . GLY A 1 160 ? 4.732   -15.189 -19.603 1.00 94.05 160 A 1 
ATOM 1239 N N   . ALA A 1 161 ? 2.984   -15.518 -18.239 1.00 93.95 161 A 1 
ATOM 1240 C CA  . ALA A 1 161 ? 2.631   -16.825 -18.793 1.00 92.38 161 A 1 
ATOM 1241 C C   . ALA A 1 161 ? 1.799   -16.725 -20.090 1.00 93.32 161 A 1 
ATOM 1242 O O   . ALA A 1 161 ? 1.902   -17.597 -20.948 1.00 92.04 161 A 1 
ATOM 1243 C CB  . ALA A 1 161 ? 1.893   -17.621 -17.709 1.00 92.60 161 A 1 
ATOM 1244 N N   . TYR A 1 162 ? 0.972   -15.678 -20.230 1.00 96.16 162 A 1 
ATOM 1245 C CA  . TYR A 1 162 ? 0.024   -15.543 -21.348 1.00 95.66 162 A 1 
ATOM 1246 C C   . TYR A 1 162 ? 0.404   -14.457 -22.368 1.00 96.57 162 A 1 
ATOM 1247 O O   . TYR A 1 162 ? -0.082  -14.492 -23.500 1.00 94.47 162 A 1 
ATOM 1248 C CB  . TYR A 1 162 ? -1.387  -15.295 -20.799 1.00 94.09 162 A 1 
ATOM 1249 C CG  . TYR A 1 162 ? -2.062  -16.542 -20.252 1.00 90.06 162 A 1 
ATOM 1250 C CD1 . TYR A 1 162 ? -3.005  -17.230 -21.045 1.00 80.84 162 A 1 
ATOM 1251 C CD2 . TYR A 1 162 ? -1.752  -17.022 -18.972 1.00 81.28 162 A 1 
ATOM 1252 C CE1 . TYR A 1 162 ? -3.637  -18.387 -20.551 1.00 76.03 162 A 1 
ATOM 1253 C CE2 . TYR A 1 162 ? -2.373  -18.185 -18.471 1.00 76.01 162 A 1 
ATOM 1254 C CZ  . TYR A 1 162 ? -3.320  -18.865 -19.260 1.00 76.14 162 A 1 
ATOM 1255 O OH  . TYR A 1 162 ? -3.932  -19.980 -18.774 1.00 74.92 162 A 1 
ATOM 1256 N N   . TYR A 1 163 ? 1.264   -13.497 -21.993 1.00 96.78 163 A 1 
ATOM 1257 C CA  . TYR A 1 163 ? 1.671   -12.377 -22.840 1.00 96.98 163 A 1 
ATOM 1258 C C   . TYR A 1 163 ? 3.192   -12.329 -22.994 1.00 97.07 163 A 1 
ATOM 1259 O O   . TYR A 1 163 ? 3.935   -12.811 -22.138 1.00 96.07 163 A 1 
ATOM 1260 C CB  . TYR A 1 163 ? 1.117   -11.062 -22.281 1.00 97.20 163 A 1 
ATOM 1261 C CG  . TYR A 1 163 ? -0.370  -11.088 -21.979 1.00 97.72 163 A 1 
ATOM 1262 C CD1 . TYR A 1 163 ? -1.309  -11.008 -23.025 1.00 96.17 163 A 1 
ATOM 1263 C CD2 . TYR A 1 163 ? -0.814  -11.235 -20.653 1.00 96.74 163 A 1 
ATOM 1264 C CE1 . TYR A 1 163 ? -2.689  -11.079 -22.745 1.00 95.77 163 A 1 
ATOM 1265 C CE2 . TYR A 1 163 ? -2.193  -11.307 -20.368 1.00 95.93 163 A 1 
ATOM 1266 C CZ  . TYR A 1 163 ? -3.132  -11.231 -21.413 1.00 96.55 163 A 1 
ATOM 1267 O OH  . TYR A 1 163 ? -4.464  -11.313 -21.139 1.00 95.43 163 A 1 
ATOM 1268 N N   . GLN A 1 164 ? 3.670   -11.710 -24.071 1.00 97.04 164 A 1 
ATOM 1269 C CA  . GLN A 1 164 ? 5.097   -11.554 -24.336 1.00 97.03 164 A 1 
ATOM 1270 C C   . GLN A 1 164 ? 5.598   -10.248 -23.721 1.00 97.52 164 A 1 
ATOM 1271 O O   . GLN A 1 164 ? 5.385   -9.171  -24.271 1.00 97.03 164 A 1 
ATOM 1272 C CB  . GLN A 1 164 ? 5.369   -11.602 -25.847 1.00 96.59 164 A 1 
ATOM 1273 C CG  . GLN A 1 164 ? 4.997   -12.959 -26.459 1.00 89.12 164 A 1 
ATOM 1274 C CD  . GLN A 1 164 ? 5.341   -13.042 -27.941 1.00 83.27 164 A 1 
ATOM 1275 O OE1 . GLN A 1 164 ? 6.055   -12.231 -28.508 1.00 73.84 164 A 1 
ATOM 1276 N NE2 . GLN A 1 164 ? 4.856   -14.048 -28.630 1.00 71.30 164 A 1 
ATOM 1277 N N   . PHE A 1 165 ? 6.267   -10.324 -22.581 1.00 96.71 165 A 1 
ATOM 1278 C CA  . PHE A 1 165 ? 6.773   -9.128  -21.906 1.00 96.68 165 A 1 
ATOM 1279 C C   . PHE A 1 165 ? 8.191   -8.769  -22.348 1.00 96.81 165 A 1 
ATOM 1280 O O   . PHE A 1 165 ? 9.094   -9.601  -22.328 1.00 95.56 165 A 1 
ATOM 1281 C CB  . PHE A 1 165 ? 6.658   -9.260  -20.390 1.00 96.30 165 A 1 
ATOM 1282 C CG  . PHE A 1 165 ? 5.324   -8.768  -19.870 1.00 96.86 165 A 1 
ATOM 1283 C CD1 . PHE A 1 165 ? 5.219   -7.484  -19.306 1.00 94.57 165 A 1 
ATOM 1284 C CD2 . PHE A 1 165 ? 4.179   -9.576  -19.979 1.00 93.96 165 A 1 
ATOM 1285 C CE1 . PHE A 1 165 ? 3.983   -7.022  -18.824 1.00 92.94 165 A 1 
ATOM 1286 C CE2 . PHE A 1 165 ? 2.940   -9.111  -19.506 1.00 92.18 165 A 1 
ATOM 1287 C CZ  . PHE A 1 165 ? 2.843   -7.838  -18.918 1.00 95.74 165 A 1 
ATOM 1288 N N   . VAL A 1 166 ? 8.374   -7.492  -22.674 1.00 97.47 166 A 1 
ATOM 1289 C CA  . VAL A 1 166 ? 9.669   -6.865  -22.939 1.00 97.41 166 A 1 
ATOM 1290 C C   . VAL A 1 166 ? 9.977   -5.923  -21.772 1.00 97.81 166 A 1 
ATOM 1291 O O   . VAL A 1 166 ? 9.229   -4.969  -21.544 1.00 97.60 166 A 1 
ATOM 1292 C CB  . VAL A 1 166 ? 9.654   -6.120  -24.284 1.00 96.91 166 A 1 
ATOM 1293 C CG1 . VAL A 1 166 ? 11.020  -5.492  -24.571 1.00 94.51 166 A 1 
ATOM 1294 C CG2 . VAL A 1 166 ? 9.312   -7.067  -25.447 1.00 94.88 166 A 1 
ATOM 1295 N N   . PRO A 1 167 ? 11.035  -6.173  -20.988 1.00 97.69 167 A 1 
ATOM 1296 C CA  . PRO A 1 167 ? 11.327  -5.351  -19.822 1.00 97.62 167 A 1 
ATOM 1297 C C   . PRO A 1 167 ? 11.988  -4.026  -20.217 1.00 97.95 167 A 1 
ATOM 1298 O O   . PRO A 1 167 ? 12.953  -4.010  -20.977 1.00 97.74 167 A 1 
ATOM 1299 C CB  . PRO A 1 167 ? 12.229  -6.217  -18.940 1.00 96.74 167 A 1 
ATOM 1300 C CG  . PRO A 1 167 ? 12.974  -7.092  -19.950 1.00 94.58 167 A 1 
ATOM 1301 C CD  . PRO A 1 167 ? 11.953  -7.301  -21.069 1.00 97.24 167 A 1 
ATOM 1302 N N   . TYR A 1 168 ? 11.523  -2.915  -19.634 1.00 97.83 168 A 1 
ATOM 1303 C CA  . TYR A 1 168 ? 12.266  -1.658  -19.560 1.00 98.00 168 A 1 
ATOM 1304 C C   . TYR A 1 168 ? 12.851  -1.477  -18.154 1.00 98.04 168 A 1 
ATOM 1305 O O   . TYR A 1 168 ? 12.433  -2.148  -17.210 1.00 97.73 168 A 1 
ATOM 1306 C CB  . TYR A 1 168 ? 11.382  -0.477  -19.988 1.00 98.14 168 A 1 
ATOM 1307 C CG  . TYR A 1 168 ? 10.265  -0.133  -19.024 1.00 98.46 168 A 1 
ATOM 1308 C CD1 . TYR A 1 168 ? 8.963   -0.634  -19.246 1.00 97.68 168 A 1 
ATOM 1309 C CD2 . TYR A 1 168 ? 10.509  0.700   -17.916 1.00 97.87 168 A 1 
ATOM 1310 C CE1 . TYR A 1 168 ? 7.915   -0.304  -18.367 1.00 97.45 168 A 1 
ATOM 1311 C CE2 . TYR A 1 168 ? 9.467   1.026   -17.028 1.00 97.28 168 A 1 
ATOM 1312 C CZ  . TYR A 1 168 ? 8.166   0.528   -17.254 1.00 98.29 168 A 1 
ATOM 1313 O OH  . TYR A 1 168 ? 7.157   0.853   -16.403 1.00 97.91 168 A 1 
ATOM 1314 N N   . GLY A 1 169 ? 13.813  -0.574  -17.982 1.00 97.33 169 A 1 
ATOM 1315 C CA  . GLY A 1 169 ? 14.523  -0.445  -16.715 1.00 97.26 169 A 1 
ATOM 1316 C C   . GLY A 1 169 ? 14.974  0.965   -16.376 1.00 98.09 169 A 1 
ATOM 1317 O O   . GLY A 1 169 ? 14.462  1.956   -16.904 1.00 97.47 169 A 1 
ATOM 1318 N N   . VAL A 1 170 ? 15.919  1.032   -15.452 1.00 97.45 170 A 1 
ATOM 1319 C CA  . VAL A 1 170 ? 16.570  2.264   -15.002 1.00 97.53 170 A 1 
ATOM 1320 C C   . VAL A 1 170 ? 17.955  2.399   -15.635 1.00 97.45 170 A 1 
ATOM 1321 O O   . VAL A 1 170 ? 18.583  1.399   -15.990 1.00 97.45 170 A 1 
ATOM 1322 C CB  . VAL A 1 170 ? 16.631  2.355   -13.468 1.00 97.44 170 A 1 
ATOM 1323 C CG1 . VAL A 1 170 ? 15.230  2.267   -12.845 1.00 96.59 170 A 1 
ATOM 1324 C CG2 . VAL A 1 170 ? 17.522  1.287   -12.823 1.00 96.28 170 A 1 
ATOM 1325 N N   . ALA A 1 171 ? 18.436  3.638   -15.756 1.00 98.01 171 A 1 
ATOM 1326 C CA  . ALA A 1 171 ? 19.791  3.926   -16.206 1.00 97.87 171 A 1 
ATOM 1327 C C   . ALA A 1 171 ? 20.815  3.575   -15.115 1.00 97.84 171 A 1 
ATOM 1328 O O   . ALA A 1 171 ? 20.620  3.906   -13.946 1.00 97.23 171 A 1 
ATOM 1329 C CB  . ALA A 1 171 ? 19.878  5.400   -16.606 1.00 97.57 171 A 1 
ATOM 1330 N N   . GLU A 1 172 ? 21.937  2.984   -15.501 1.00 97.48 172 A 1 
ATOM 1331 C CA  . GLU A 1 172 ? 22.956  2.477   -14.564 1.00 96.98 172 A 1 
ATOM 1332 C C   . GLU A 1 172 ? 23.506  3.560   -13.622 1.00 97.02 172 A 1 
ATOM 1333 O O   . GLU A 1 172 ? 23.658  3.338   -12.425 1.00 95.58 172 A 1 
ATOM 1334 C CB  . GLU A 1 172 ? 24.084  1.848   -15.393 1.00 95.78 172 A 1 
ATOM 1335 C CG  . GLU A 1 172 ? 25.130  1.109   -14.542 1.00 86.03 172 A 1 
ATOM 1336 C CD  . GLU A 1 172 ? 26.229  0.445   -15.389 1.00 83.97 172 A 1 
ATOM 1337 O OE1 . GLU A 1 172 ? 27.073  -0.257  -14.790 1.00 75.68 172 A 1 
ATOM 1338 O OE2 . GLU A 1 172 ? 26.249  0.670   -16.624 1.00 77.12 172 A 1 
ATOM 1339 N N   . LYS A 1 173 ? 23.758  4.768   -14.144 1.00 97.18 173 A 1 
ATOM 1340 C CA  . LYS A 1 173 ? 24.370  5.855   -13.358 1.00 96.74 173 A 1 
ATOM 1341 C C   . LYS A 1 173 ? 23.405  6.547   -12.402 1.00 97.13 173 A 1 
ATOM 1342 O O   . LYS A 1 173 ? 23.835  7.057   -11.377 1.00 96.00 173 A 1 
ATOM 1343 C CB  . LYS A 1 173 ? 24.994  6.895   -14.293 1.00 96.01 173 A 1 
ATOM 1344 C CG  . LYS A 1 173 ? 26.189  6.332   -15.069 1.00 88.56 173 A 1 
ATOM 1345 C CD  . LYS A 1 173 ? 26.840  7.430   -15.911 1.00 80.30 173 A 1 
ATOM 1346 C CE  . LYS A 1 173 ? 28.027  6.843   -16.675 1.00 73.69 173 A 1 
ATOM 1347 N NZ  . LYS A 1 173 ? 28.677  7.853   -17.542 1.00 61.89 173 A 1 
ATOM 1348 N N   . THR A 1 174 ? 22.135  6.661   -12.785 1.00 97.31 174 A 1 
ATOM 1349 C CA  . THR A 1 174 ? 21.149  7.469   -12.043 1.00 97.39 174 A 1 
ATOM 1350 C C   . THR A 1 174 ? 20.166  6.616   -11.254 1.00 97.69 174 A 1 
ATOM 1351 O O   . THR A 1 174 ? 19.531  7.130   -10.337 1.00 97.14 174 A 1 
ATOM 1352 C CB  . THR A 1 174 ? 20.370  8.402   -12.981 1.00 97.34 174 A 1 
ATOM 1353 O OG1 . THR A 1 174 ? 19.673  7.654   -13.949 1.00 96.45 174 A 1 
ATOM 1354 C CG2 . THR A 1 174 ? 21.276  9.374   -13.737 1.00 95.67 174 A 1 
ATOM 1355 N N   . GLU A 1 175 ? 20.024  5.350   -11.615 1.00 97.79 175 A 1 
ATOM 1356 C CA  . GLU A 1 175 ? 19.052  4.403   -11.058 1.00 97.97 175 A 1 
ATOM 1357 C C   . GLU A 1 175 ? 17.599  4.925   -11.105 1.00 98.15 175 A 1 
ATOM 1358 O O   . GLU A 1 175 ? 16.751  4.548   -10.296 1.00 97.49 175 A 1 
ATOM 1359 C CB  . GLU A 1 175 ? 19.498  3.921   -9.673  1.00 97.66 175 A 1 
ATOM 1360 C CG  . GLU A 1 175 ? 20.907  3.300   -9.659  1.00 96.97 175 A 1 
ATOM 1361 C CD  . GLU A 1 175 ? 21.310  2.902   -8.235  1.00 96.92 175 A 1 
ATOM 1362 O OE1 . GLU A 1 175 ? 21.672  1.732   -7.987  1.00 91.75 175 A 1 
ATOM 1363 O OE2 . GLU A 1 175 ? 21.293  3.770   -7.330  1.00 93.02 175 A 1 
ATOM 1364 N N   . VAL A 1 176 ? 17.305  5.810   -12.076 1.00 98.10 176 A 1 
ATOM 1365 C CA  . VAL A 1 176 ? 15.945  6.262   -12.408 1.00 98.20 176 A 1 
ATOM 1366 C C   . VAL A 1 176 ? 15.550  5.729   -13.784 1.00 98.41 176 A 1 
ATOM 1367 O O   . VAL A 1 176 ? 16.425  5.416   -14.590 1.00 98.03 176 A 1 
ATOM 1368 C CB  . VAL A 1 176 ? 15.776  7.792   -12.320 1.00 97.63 176 A 1 
ATOM 1369 C CG1 . VAL A 1 176 ? 16.165  8.310   -10.929 1.00 93.87 176 A 1 
ATOM 1370 C CG2 . VAL A 1 176 ? 16.558  8.568   -13.377 1.00 93.03 176 A 1 
ATOM 1371 N N   . ILE A 1 177 ? 14.239  5.629   -14.055 1.00 97.92 177 A 1 
ATOM 1372 C CA  . ILE A 1 177 ? 13.733  5.089   -15.329 1.00 98.02 177 A 1 
ATOM 1373 C C   . ILE A 1 177 ? 14.399  5.807   -16.506 1.00 97.99 177 A 1 
ATOM 1374 O O   . ILE A 1 177 ? 14.339  7.034   -16.614 1.00 97.88 177 A 1 
ATOM 1375 C CB  . ILE A 1 177 ? 12.191  5.174   -15.411 1.00 98.11 177 A 1 
ATOM 1376 C CG1 . ILE A 1 177 ? 11.541  4.236   -14.370 1.00 97.57 177 A 1 
ATOM 1377 C CG2 . ILE A 1 177 ? 11.683  4.810   -16.826 1.00 97.54 177 A 1 
ATOM 1378 C CD1 . ILE A 1 177 ? 10.037  4.450   -14.180 1.00 96.78 177 A 1 
ATOM 1379 N N   . ASP A 1 178 ? 14.993  5.029   -17.406 1.00 97.76 178 A 1 
ATOM 1380 C CA  . ASP A 1 178 ? 15.576  5.540   -18.642 1.00 97.85 178 A 1 
ATOM 1381 C C   . ASP A 1 178 ? 14.489  5.665   -19.714 1.00 98.15 178 A 1 
ATOM 1382 O O   . ASP A 1 178 ? 14.215  4.744   -20.488 1.00 98.11 178 A 1 
ATOM 1383 C CB  . ASP A 1 178 ? 16.758  4.669   -19.082 1.00 97.55 178 A 1 
ATOM 1384 C CG  . ASP A 1 178 ? 17.565  5.329   -20.204 1.00 97.31 178 A 1 
ATOM 1385 O OD1 . ASP A 1 178 ? 16.990  6.160   -20.954 1.00 96.03 178 A 1 
ATOM 1386 O OD2 . ASP A 1 178 ? 18.773  5.026   -20.281 1.00 95.46 178 A 1 
ATOM 1387 N N   . TYR A 1 179 ? 13.830  6.826   -19.741 1.00 98.39 179 A 1 
ATOM 1388 C CA  . TYR A 1 179 ? 12.758  7.099   -20.705 1.00 98.48 179 A 1 
ATOM 1389 C C   . TYR A 1 179 ? 13.241  7.162   -22.158 1.00 98.56 179 A 1 
ATOM 1390 O O   . TYR A 1 179 ? 12.431  6.948   -23.061 1.00 98.33 179 A 1 
ATOM 1391 C CB  . TYR A 1 179 ? 12.044  8.404   -20.336 1.00 98.37 179 A 1 
ATOM 1392 C CG  . TYR A 1 179 ? 11.328  8.366   -19.001 1.00 98.48 179 A 1 
ATOM 1393 C CD1 . TYR A 1 179 ? 10.076  7.727   -18.892 1.00 97.92 179 A 1 
ATOM 1394 C CD2 . TYR A 1 179 ? 11.917  8.953   -17.865 1.00 98.03 179 A 1 
ATOM 1395 C CE1 . TYR A 1 179 ? 9.414   7.673   -17.651 1.00 97.66 179 A 1 
ATOM 1396 C CE2 . TYR A 1 179 ? 11.260  8.898   -16.621 1.00 97.68 179 A 1 
ATOM 1397 C CZ  . TYR A 1 179 ? 10.006  8.258   -16.512 1.00 98.01 179 A 1 
ATOM 1398 O OH  . TYR A 1 179 ? 9.376   8.200   -15.306 1.00 97.30 179 A 1 
ATOM 1399 N N   . ALA A 1 180 ? 14.522  7.457   -22.397 1.00 98.38 180 A 1 
ATOM 1400 C CA  . ALA A 1 180 ? 15.083  7.478   -23.745 1.00 98.33 180 A 1 
ATOM 1401 C C   . ALA A 1 180 ? 15.273  6.049   -24.272 1.00 98.49 180 A 1 
ATOM 1402 O O   . ALA A 1 180 ? 14.750  5.721   -25.336 1.00 98.34 180 A 1 
ATOM 1403 C CB  . ALA A 1 180 ? 16.389  8.282   -23.738 1.00 98.20 180 A 1 
ATOM 1404 N N   . ALA A 1 181 ? 15.906  5.188   -23.479 1.00 98.22 181 A 1 
ATOM 1405 C CA  . ALA A 1 181 ? 16.038  3.770   -23.809 1.00 98.25 181 A 1 
ATOM 1406 C C   . ALA A 1 181 ? 14.672  3.067   -23.892 1.00 98.43 181 A 1 
ATOM 1407 O O   . ALA A 1 181 ? 14.441  2.244   -24.776 1.00 98.28 181 A 1 
ATOM 1408 C CB  . ALA A 1 181 ? 16.937  3.114   -22.757 1.00 98.11 181 A 1 
ATOM 1409 N N   . LEU A 1 182 ? 13.732  3.434   -23.017 1.00 98.32 182 A 1 
ATOM 1410 C CA  . LEU A 1 182 ? 12.358  2.925   -23.071 1.00 98.48 182 A 1 
ATOM 1411 C C   . LEU A 1 182 ? 11.668  3.314   -24.387 1.00 98.61 182 A 1 
ATOM 1412 O O   . LEU A 1 182 ? 11.014  2.468   -24.997 1.00 98.46 182 A 1 
ATOM 1413 C CB  . LEU A 1 182 ? 11.596  3.419   -21.827 1.00 98.10 182 A 1 
ATOM 1414 C CG  . LEU A 1 182 ? 10.190  2.815   -21.605 1.00 97.35 182 A 1 
ATOM 1415 C CD1 . LEU A 1 182 ? 9.734   3.143   -20.182 1.00 93.69 182 A 1 
ATOM 1416 C CD2 . LEU A 1 182 ? 9.102   3.366   -22.527 1.00 93.11 182 A 1 
ATOM 1417 N N   . GLU A 1 183 ? 11.803  4.564   -24.828 1.00 98.57 183 A 1 
ATOM 1418 C CA  . GLU A 1 183 ? 11.223  5.029   -26.094 1.00 98.63 183 A 1 
ATOM 1419 C C   . GLU A 1 183 ? 11.825  4.304   -27.302 1.00 98.63 183 A 1 
ATOM 1420 O O   . GLU A 1 183 ? 11.077  3.842   -28.165 1.00 98.51 183 A 1 
ATOM 1421 C CB  . GLU A 1 183 ? 11.388  6.555   -26.217 1.00 98.56 183 A 1 
ATOM 1422 C CG  . GLU A 1 183 ? 10.771  7.097   -27.518 1.00 98.24 183 A 1 
ATOM 1423 C CD  . GLU A 1 183 ? 10.717  8.626   -27.595 1.00 98.20 183 A 1 
ATOM 1424 O OE1 . GLU A 1 183 ? 10.353  9.151   -28.674 1.00 95.31 183 A 1 
ATOM 1425 O OE2 . GLU A 1 183 ? 10.893  9.347   -26.591 1.00 95.98 183 A 1 
ATOM 1426 N N   . GLU A 1 184 ? 13.141  4.176   -27.349 1.00 98.49 184 A 1 
ATOM 1427 C CA  . GLU A 1 184 ? 13.835  3.442   -28.412 1.00 98.39 184 A 1 
ATOM 1428 C C   . GLU A 1 184 ? 13.349  1.990   -28.490 1.00 98.43 184 A 1 
ATOM 1429 O O   . GLU A 1 184 ? 12.922  1.525   -29.553 1.00 98.05 184 A 1 
ATOM 1430 C CB  . GLU A 1 184 ? 15.350  3.525   -28.165 1.00 98.12 184 A 1 
ATOM 1431 C CG  . GLU A 1 184 ? 16.157  2.858   -29.288 1.00 87.46 184 A 1 
ATOM 1432 C CD  . GLU A 1 184 ? 17.680  2.989   -29.110 1.00 85.92 184 A 1 
ATOM 1433 O OE1 . GLU A 1 184 ? 18.395  2.518   -30.024 1.00 76.28 184 A 1 
ATOM 1434 O OE2 . GLU A 1 184 ? 18.123  3.569   -28.094 1.00 79.70 184 A 1 
ATOM 1435 N N   . LEU A 1 185 ? 13.304  1.314   -27.348 1.00 98.30 185 A 1 
ATOM 1436 C CA  . LEU A 1 185 ? 12.814  -0.056  -27.245 1.00 98.21 185 A 1 
ATOM 1437 C C   . LEU A 1 185 ? 11.334  -0.170  -27.644 1.00 98.44 185 A 1 
ATOM 1438 O O   . LEU A 1 185 ? 10.945  -1.108  -28.335 1.00 98.27 185 A 1 
ATOM 1439 C CB  . LEU A 1 185 ? 13.066  -0.539  -25.805 1.00 97.92 185 A 1 
ATOM 1440 C CG  . LEU A 1 185 ? 12.731  -2.018  -25.565 1.00 96.20 185 A 1 
ATOM 1441 C CD1 . LEU A 1 185 ? 13.615  -2.949  -26.394 1.00 93.94 185 A 1 
ATOM 1442 C CD2 . LEU A 1 185 ? 12.948  -2.341  -24.084 1.00 94.70 185 A 1 
ATOM 1443 N N   . ALA A 1 186 ? 10.501  0.797   -27.256 1.00 98.29 186 A 1 
ATOM 1444 C CA  . ALA A 1 186 ? 9.088   0.814   -27.629 1.00 98.35 186 A 1 
ATOM 1445 C C   . ALA A 1 186 ? 8.881   0.972   -29.145 1.00 98.41 186 A 1 
ATOM 1446 O O   . ALA A 1 186 ? 8.024   0.302   -29.722 1.00 98.34 186 A 1 
ATOM 1447 C CB  . ALA A 1 186 ? 8.387   1.925   -26.839 1.00 98.39 186 A 1 
ATOM 1448 N N   . LEU A 1 187 ? 9.682   1.818   -29.808 1.00 98.56 187 A 1 
ATOM 1449 C CA  . LEU A 1 187 ? 9.654   1.999   -31.266 1.00 98.45 187 A 1 
ATOM 1450 C C   . LEU A 1 187 ? 10.104  0.738   -32.012 1.00 98.36 187 A 1 
ATOM 1451 O O   . LEU A 1 187 ? 9.535   0.407   -33.056 1.00 97.86 187 A 1 
ATOM 1452 C CB  . LEU A 1 187 ? 10.551  3.195   -31.639 1.00 98.43 187 A 1 
ATOM 1453 C CG  . LEU A 1 187 ? 9.961   4.566   -31.274 1.00 97.74 187 A 1 
ATOM 1454 C CD1 . LEU A 1 187 ? 11.045  5.638   -31.380 1.00 95.82 187 A 1 
ATOM 1455 C CD2 . LEU A 1 187 ? 8.819   4.959   -32.219 1.00 96.40 187 A 1 
ATOM 1456 N N   . GLN A 1 188 ? 11.094  0.032   -31.472 1.00 98.46 188 A 1 
ATOM 1457 C CA  . GLN A 1 188 ? 11.590  -1.227  -32.027 1.00 98.30 188 A 1 
ATOM 1458 C C   . GLN A 1 188 ? 10.571  -2.362  -31.858 1.00 98.35 188 A 1 
ATOM 1459 O O   . GLN A 1 188 ? 10.208  -3.035  -32.824 1.00 97.76 188 A 1 
ATOM 1460 C CB  . GLN A 1 188 ? 12.929  -1.558  -31.348 1.00 97.88 188 A 1 
ATOM 1461 C CG  . GLN A 1 188 ? 13.537  -2.875  -31.861 1.00 88.30 188 A 1 
ATOM 1462 C CD  . GLN A 1 188 ? 14.828  -3.252  -31.141 1.00 87.60 188 A 1 
ATOM 1463 O OE1 . GLN A 1 188 ? 15.531  -2.441  -30.570 1.00 79.56 188 A 1 
ATOM 1464 N NE2 . GLN A 1 188 ? 15.199  -4.511  -31.152 1.00 76.53 188 A 1 
ATOM 1465 N N   . GLU A 1 189 ? 10.091  -2.560  -30.632 1.00 98.08 189 A 1 
ATOM 1466 C CA  . GLU A 1 189 ? 9.301   -3.730  -30.249 1.00 97.96 189 A 1 
ATOM 1467 C C   . GLU A 1 189 ? 7.809   -3.587  -30.556 1.00 98.07 189 A 1 
ATOM 1468 O O   . GLU A 1 189 ? 7.124   -4.600  -30.718 1.00 97.35 189 A 1 
ATOM 1469 C CB  . GLU A 1 189 ? 9.523   -4.013  -28.756 1.00 97.80 189 A 1 
ATOM 1470 C CG  . GLU A 1 189 ? 10.950  -4.497  -28.438 1.00 96.79 189 A 1 
ATOM 1471 C CD  . GLU A 1 189 ? 11.286  -5.847  -29.097 1.00 97.26 189 A 1 
ATOM 1472 O OE1 . GLU A 1 189 ? 12.485  -6.139  -29.271 1.00 92.83 189 A 1 
ATOM 1473 O OE2 . GLU A 1 189 ? 10.335  -6.611  -29.411 1.00 93.93 189 A 1 
ATOM 1474 N N   . LYS A 1 190 ? 7.315   -2.360  -30.654 1.00 98.21 190 A 1 
ATOM 1475 C CA  . LYS A 1 190 ? 5.912   -2.002  -30.924 1.00 98.14 190 A 1 
ATOM 1476 C C   . LYS A 1 190 ? 4.912   -2.812  -30.080 1.00 98.43 190 A 1 
ATOM 1477 O O   . LYS A 1 190 ? 4.050   -3.501  -30.635 1.00 97.90 190 A 1 
ATOM 1478 C CB  . LYS A 1 190 ? 5.624   -2.073  -32.431 1.00 97.59 190 A 1 
ATOM 1479 C CG  . LYS A 1 190 ? 6.512   -1.117  -33.227 1.00 95.18 190 A 1 
ATOM 1480 C CD  . LYS A 1 190 ? 6.170   -1.195  -34.715 1.00 88.54 190 A 1 
ATOM 1481 C CE  . LYS A 1 190 ? 7.103   -0.252  -35.470 1.00 84.51 190 A 1 
ATOM 1482 N NZ  . LYS A 1 190 ? 6.881   -0.329  -36.935 1.00 73.11 190 A 1 
ATOM 1483 N N   . PRO A 1 191 ? 5.015   -2.765  -28.738 1.00 98.30 191 A 1 
ATOM 1484 C CA  . PRO A 1 191 ? 4.103   -3.483  -27.863 1.00 98.40 191 A 1 
ATOM 1485 C C   . PRO A 1 191 ? 2.669   -2.975  -28.032 1.00 98.49 191 A 1 
ATOM 1486 O O   . PRO A 1 191 ? 2.428   -1.814  -28.362 1.00 98.35 191 A 1 
ATOM 1487 C CB  . PRO A 1 191 ? 4.616   -3.238  -26.443 1.00 98.32 191 A 1 
ATOM 1488 C CG  . PRO A 1 191 ? 5.229   -1.850  -26.552 1.00 97.74 191 A 1 
ATOM 1489 C CD  . PRO A 1 191 ? 5.874   -1.897  -27.940 1.00 98.40 191 A 1 
ATOM 1490 N N   . LYS A 1 192 ? 1.705   -3.837  -27.733 1.00 98.55 192 A 1 
ATOM 1491 C CA  . LYS A 1 192 ? 0.288   -3.452  -27.668 1.00 98.57 192 A 1 
ATOM 1492 C C   . LYS A 1 192 ? -0.021  -2.584  -26.445 1.00 98.75 192 A 1 
ATOM 1493 O O   . LYS A 1 192 ? -0.987  -1.823  -26.456 1.00 98.51 192 A 1 
ATOM 1494 C CB  . LYS A 1 192 ? -0.555  -4.738  -27.683 1.00 98.09 192 A 1 
ATOM 1495 C CG  . LYS A 1 192 ? -2.065  -4.497  -27.808 1.00 90.23 192 A 1 
ATOM 1496 C CD  . LYS A 1 192 ? -2.419  -3.822  -29.137 1.00 83.52 192 A 1 
ATOM 1497 C CE  . LYS A 1 192 ? -3.931  -3.671  -29.257 1.00 77.74 192 A 1 
ATOM 1498 N NZ  . LYS A 1 192 ? -4.281  -3.016  -30.535 1.00 65.64 192 A 1 
ATOM 1499 N N   . MET A 1 193 ? 0.790   -2.714  -25.402 1.00 98.44 193 A 1 
ATOM 1500 C CA  . MET A 1 193 ? 0.608   -2.030  -24.124 1.00 98.53 193 A 1 
ATOM 1501 C C   . MET A 1 193 ? 1.952   -1.720  -23.464 1.00 98.64 193 A 1 
ATOM 1502 O O   . MET A 1 193 ? 2.863   -2.543  -23.492 1.00 98.45 193 A 1 
ATOM 1503 C CB  . MET A 1 193 ? -0.273  -2.917  -23.232 1.00 98.22 193 A 1 
ATOM 1504 C CG  . MET A 1 193 ? -0.531  -2.360  -21.833 1.00 97.93 193 A 1 
ATOM 1505 S SD  . MET A 1 193 ? -1.528  -3.458  -20.793 1.00 97.96 193 A 1 
ATOM 1506 C CE  . MET A 1 193 ? -3.160  -3.225  -21.536 1.00 95.09 193 A 1 
ATOM 1507 N N   . ILE A 1 194 ? 2.046   -0.560  -22.814 1.00 98.41 194 A 1 
ATOM 1508 C CA  . ILE A 1 194 ? 3.098   -0.219  -21.851 1.00 98.54 194 A 1 
ATOM 1509 C C   . ILE A 1 194 ? 2.461   -0.199  -20.461 1.00 98.58 194 A 1 
ATOM 1510 O O   . ILE A 1 194 ? 1.497   0.533   -20.230 1.00 98.56 194 A 1 
ATOM 1511 C CB  . ILE A 1 194 ? 3.782   1.121   -22.200 1.00 98.61 194 A 1 
ATOM 1512 C CG1 . ILE A 1 194 ? 4.380   1.075   -23.626 1.00 98.36 194 A 1 
ATOM 1513 C CG2 . ILE A 1 194 ? 4.869   1.447   -21.157 1.00 98.51 194 A 1 
ATOM 1514 C CD1 . ILE A 1 194 ? 5.014   2.387   -24.096 1.00 97.86 194 A 1 
ATOM 1515 N N   . VAL A 1 195 ? 2.993   -0.998  -19.538 1.00 98.60 195 A 1 
ATOM 1516 C CA  . VAL A 1 195 ? 2.591   -1.014  -18.125 1.00 98.47 195 A 1 
ATOM 1517 C C   . VAL A 1 195 ? 3.553   -0.154  -17.320 1.00 98.51 195 A 1 
ATOM 1518 O O   . VAL A 1 195 ? 4.752   -0.430  -17.264 1.00 98.05 195 A 1 
ATOM 1519 C CB  . VAL A 1 195 ? 2.518   -2.436  -17.545 1.00 97.26 195 A 1 
ATOM 1520 C CG1 . VAL A 1 195 ? 1.937   -2.404  -16.127 1.00 89.56 195 A 1 
ATOM 1521 C CG2 . VAL A 1 195 ? 1.631   -3.345  -18.394 1.00 89.84 195 A 1 
ATOM 1522 N N   . ALA A 1 196 ? 3.023   0.879   -16.669 1.00 98.44 196 A 1 
ATOM 1523 C CA  . ALA A 1 196 ? 3.755   1.760   -15.777 1.00 98.31 196 A 1 
ATOM 1524 C C   . ALA A 1 196 ? 3.328   1.517   -14.329 1.00 98.35 196 A 1 
ATOM 1525 O O   . ALA A 1 196 ? 2.172   1.704   -13.967 1.00 97.80 196 A 1 
ATOM 1526 C CB  . ALA A 1 196 ? 3.520   3.201   -16.220 1.00 97.89 196 A 1 
ATOM 1527 N N   . GLY A 1 197 ? 4.269   1.102   -13.490 1.00 96.94 197 A 1 
ATOM 1528 C CA  . GLY A 1 197 ? 4.024   0.845   -12.075 1.00 96.51 197 A 1 
ATOM 1529 C C   . GLY A 1 197 ? 5.184   0.079   -11.463 1.00 96.72 197 A 1 
ATOM 1530 O O   . GLY A 1 197 ? 5.929   -0.598  -12.171 1.00 94.87 197 A 1 
ATOM 1531 N N   . ALA A 1 198 ? 5.347   0.181   -10.148 1.00 95.82 198 A 1 
ATOM 1532 C CA  . ALA A 1 198 ? 6.473   -0.431  -9.460  1.00 95.40 198 A 1 
ATOM 1533 C C   . ALA A 1 198 ? 6.111   -0.919  -8.053  1.00 96.00 198 A 1 
ATOM 1534 O O   . ALA A 1 198 ? 5.197   -0.418  -7.395  1.00 92.98 198 A 1 
ATOM 1535 C CB  . ALA A 1 198 ? 7.627   0.575   -9.435  1.00 93.00 198 A 1 
ATOM 1536 N N   . SER A 1 199 ? 6.883   -1.906  -7.585  1.00 95.10 199 A 1 
ATOM 1537 C CA  . SER A 1 199 ? 6.859   -2.376  -6.198  1.00 94.33 199 A 1 
ATOM 1538 C C   . SER A 1 199 ? 7.954   -1.765  -5.341  1.00 95.19 199 A 1 
ATOM 1539 O O   . SER A 1 199 ? 7.792   -1.674  -4.128  1.00 92.66 199 A 1 
ATOM 1540 C CB  . SER A 1 199 ? 7.042   -3.893  -6.153  1.00 93.05 199 A 1 
ATOM 1541 O OG  . SER A 1 199 ? 5.838   -4.498  -6.521  1.00 87.39 199 A 1 
ATOM 1542 N N   . ALA A 1 200 ? 9.079   -1.410  -5.954  1.00 96.28 200 A 1 
ATOM 1543 C CA  . ALA A 1 200 ? 10.281  -0.980  -5.262  1.00 96.48 200 A 1 
ATOM 1544 C C   . ALA A 1 200 ? 11.018  0.066   -6.103  1.00 96.83 200 A 1 
ATOM 1545 O O   . ALA A 1 200 ? 12.112  -0.170  -6.596  1.00 95.66 200 A 1 
ATOM 1546 C CB  . ALA A 1 200 ? 11.119  -2.224  -4.948  1.00 95.80 200 A 1 
ATOM 1547 N N   . TYR A 1 201 ? 10.377  1.215   -6.308  1.00 97.31 201 A 1 
ATOM 1548 C CA  . TYR A 1 201 ? 10.949  2.339   -7.037  1.00 97.42 201 A 1 
ATOM 1549 C C   . TYR A 1 201 ? 10.785  3.618   -6.205  1.00 97.63 201 A 1 
ATOM 1550 O O   . TYR A 1 201 ? 9.654   4.030   -5.938  1.00 97.20 201 A 1 
ATOM 1551 C CB  . TYR A 1 201 ? 10.292  2.440   -8.415  1.00 97.38 201 A 1 
ATOM 1552 C CG  . TYR A 1 201 ? 10.909  3.500   -9.299  1.00 97.81 201 A 1 
ATOM 1553 C CD1 . TYR A 1 201 ? 10.167  4.636   -9.669  1.00 96.05 201 A 1 
ATOM 1554 C CD2 . TYR A 1 201 ? 12.233  3.350   -9.751  1.00 96.57 201 A 1 
ATOM 1555 C CE1 . TYR A 1 201 ? 10.742  5.617   -10.495 1.00 96.05 201 A 1 
ATOM 1556 C CE2 . TYR A 1 201 ? 12.819  4.333   -10.572 1.00 96.08 201 A 1 
ATOM 1557 C CZ  . TYR A 1 201 ? 12.069  5.468   -10.947 1.00 98.04 201 A 1 
ATOM 1558 O OH  . TYR A 1 201 ? 12.629  6.420   -11.738 1.00 97.76 201 A 1 
ATOM 1559 N N   . PRO A 1 202 ? 11.886  4.244   -5.743  1.00 98.08 202 A 1 
ATOM 1560 C CA  . PRO A 1 202 ? 11.829  5.335   -4.768  1.00 98.04 202 A 1 
ATOM 1561 C C   . PRO A 1 202 ? 11.635  6.721   -5.400  1.00 98.06 202 A 1 
ATOM 1562 O O   . PRO A 1 202 ? 11.766  7.726   -4.702  1.00 96.85 202 A 1 
ATOM 1563 C CB  . PRO A 1 202 ? 13.149  5.216   -3.994  1.00 97.65 202 A 1 
ATOM 1564 C CG  . PRO A 1 202 ? 14.121  4.731   -5.062  1.00 96.54 202 A 1 
ATOM 1565 C CD  . PRO A 1 202 ? 13.262  3.799   -5.910  1.00 98.00 202 A 1 
ATOM 1566 N N   . ARG A 1 203 ? 11.340  6.799   -6.703  1.00 98.16 203 A 1 
ATOM 1567 C CA  . ARG A 1 203 ? 11.217  8.065   -7.447  1.00 98.13 203 A 1 
ATOM 1568 C C   . ARG A 1 203 ? 9.841   8.222   -8.084  1.00 98.22 203 A 1 
ATOM 1569 O O   . ARG A 1 203 ? 9.079   7.264   -8.222  1.00 97.67 203 A 1 
ATOM 1570 C CB  . ARG A 1 203 ? 12.346  8.167   -8.490  1.00 97.92 203 A 1 
ATOM 1571 C CG  . ARG A 1 203 ? 13.761  8.126   -7.892  1.00 97.40 203 A 1 
ATOM 1572 C CD  . ARG A 1 203 ? 13.995  9.282   -6.916  1.00 96.86 203 A 1 
ATOM 1573 N NE  . ARG A 1 203 ? 15.344  9.268   -6.349  1.00 96.47 203 A 1 
ATOM 1574 C CZ  . ARG A 1 203 ? 15.797  10.144  -5.479  1.00 97.13 203 A 1 
ATOM 1575 N NH1 . ARG A 1 203 ? 15.075  11.136  -5.040  1.00 93.41 203 A 1 
ATOM 1576 N NH2 . ARG A 1 203 ? 17.009  10.034  -5.009  1.00 94.04 203 A 1 
ATOM 1577 N N   . ILE A 1 204 ? 9.527   9.456   -8.463  1.00 97.97 204 A 1 
ATOM 1578 C CA  . ILE A 1 204 ? 8.308   9.786   -9.201  1.00 97.92 204 A 1 
ATOM 1579 C C   . ILE A 1 204 ? 8.381   9.180   -10.610 1.00 98.04 204 A 1 
ATOM 1580 O O   . ILE A 1 204 ? 9.413   9.238   -11.272 1.00 97.74 204 A 1 
ATOM 1581 C CB  . ILE A 1 204 ? 8.089   11.316  -9.200  1.00 97.35 204 A 1 
ATOM 1582 C CG1 . ILE A 1 204 ? 7.724   11.779  -7.770  1.00 95.27 204 A 1 
ATOM 1583 C CG2 . ILE A 1 204 ? 7.002   11.736  -10.205 1.00 95.67 204 A 1 
ATOM 1584 C CD1 . ILE A 1 204 ? 7.674   13.302  -7.585  1.00 88.79 204 A 1 
ATOM 1585 N N   . ILE A 1 205 ? 7.258   8.619   -11.075 1.00 97.85 205 A 1 
ATOM 1586 C CA  . ILE A 1 205 ? 7.105   8.112   -12.446 1.00 97.84 205 A 1 
ATOM 1587 C C   . ILE A 1 205 ? 6.471   9.212   -13.308 1.00 98.01 205 A 1 
ATOM 1588 O O   . ILE A 1 205 ? 5.401   9.731   -12.972 1.00 97.91 205 A 1 
ATOM 1589 C CB  . ILE A 1 205 ? 6.291   6.795   -12.467 1.00 97.67 205 A 1 
ATOM 1590 C CG1 . ILE A 1 205 ? 6.990   5.702   -11.619 1.00 97.15 205 A 1 
ATOM 1591 C CG2 . ILE A 1 205 ? 6.098   6.313   -13.919 1.00 97.14 205 A 1 
ATOM 1592 C CD1 . ILE A 1 205 ? 6.209   4.386   -11.495 1.00 95.90 205 A 1 
ATOM 1593 N N   . ASP A 1 206 ? 7.098   9.539   -14.433 1.00 98.17 206 A 1 
ATOM 1594 C CA  . ASP A 1 206 ? 6.574   10.506  -15.402 1.00 98.38 206 A 1 
ATOM 1595 C C   . ASP A 1 206 ? 5.534   9.849   -16.327 1.00 98.61 206 A 1 
ATOM 1596 O O   . ASP A 1 206 ? 5.835   9.325   -17.404 1.00 98.58 206 A 1 
ATOM 1597 C CB  . ASP A 1 206 ? 7.721   11.190  -16.165 1.00 98.21 206 A 1 
ATOM 1598 C CG  . ASP A 1 206 ? 7.239   12.360  -17.037 1.00 97.92 206 A 1 
ATOM 1599 O OD1 . ASP A 1 206 ? 6.012   12.465  -17.292 1.00 96.97 206 A 1 
ATOM 1600 O OD2 . ASP A 1 206 ? 8.100   13.156  -17.463 1.00 96.47 206 A 1 
ATOM 1601 N N   . PHE A 1 207 ? 4.271   9.875   -15.900 1.00 98.46 207 A 1 
ATOM 1602 C CA  . PHE A 1 207 ? 3.156   9.311   -16.669 1.00 98.61 207 A 1 
ATOM 1603 C C   . PHE A 1 207 ? 2.871   10.076  -17.964 1.00 98.70 207 A 1 
ATOM 1604 O O   . PHE A 1 207 ? 2.404   9.473   -18.933 1.00 98.62 207 A 1 
ATOM 1605 C CB  . PHE A 1 207 ? 1.895   9.275   -15.798 1.00 98.53 207 A 1 
ATOM 1606 C CG  . PHE A 1 207 ? 2.042   8.487   -14.514 1.00 98.56 207 A 1 
ATOM 1607 C CD1 . PHE A 1 207 ? 2.434   7.138   -14.555 1.00 98.20 207 A 1 
ATOM 1608 C CD2 . PHE A 1 207 ? 1.797   9.108   -13.277 1.00 98.14 207 A 1 
ATOM 1609 C CE1 . PHE A 1 207 ? 2.590   6.409   -13.366 1.00 97.86 207 A 1 
ATOM 1610 C CE2 . PHE A 1 207 ? 1.948   8.380   -12.086 1.00 97.76 207 A 1 
ATOM 1611 C CZ  . PHE A 1 207 ? 2.348   7.030   -12.129 1.00 97.88 207 A 1 
ATOM 1612 N N   . LYS A 1 208 ? 3.166   11.380  -18.005 1.00 98.63 208 A 1 
ATOM 1613 C CA  . LYS A 1 208 ? 3.016   12.182  -19.221 1.00 98.68 208 A 1 
ATOM 1614 C C   . LYS A 1 208 ? 3.986   11.692  -20.292 1.00 98.75 208 A 1 
ATOM 1615 O O   . LYS A 1 208 ? 3.563   11.403  -21.409 1.00 98.66 208 A 1 
ATOM 1616 C CB  . LYS A 1 208 ? 3.220   13.665  -18.900 1.00 98.60 208 A 1 
ATOM 1617 C CG  . LYS A 1 208 ? 3.008   14.527  -20.150 1.00 97.64 208 A 1 
ATOM 1618 C CD  . LYS A 1 208 ? 3.318   15.998  -19.867 1.00 96.07 208 A 1 
ATOM 1619 C CE  . LYS A 1 208 ? 3.222   16.750  -21.194 1.00 91.90 208 A 1 
ATOM 1620 N NZ  . LYS A 1 208 ? 3.727   18.135  -21.075 1.00 84.26 208 A 1 
ATOM 1621 N N   . ARG A 1 209 ? 5.257   11.528  -19.932 1.00 98.69 209 A 1 
ATOM 1622 C CA  . ARG A 1 209 ? 6.286   11.026  -20.843 1.00 98.72 209 A 1 
ATOM 1623 C C   . ARG A 1 209 ? 5.969   9.616   -21.340 1.00 98.81 209 A 1 
ATOM 1624 O O   . ARG A 1 209 ? 6.103   9.343   -22.528 1.00 98.70 209 A 1 
ATOM 1625 C CB  . ARG A 1 209 ? 7.648   11.100  -20.128 1.00 98.54 209 A 1 
ATOM 1626 C CG  . ARG A 1 209 ? 8.817   10.656  -21.011 1.00 95.59 209 A 1 
ATOM 1627 C CD  . ARG A 1 209 ? 8.894   11.479  -22.302 1.00 92.97 209 A 1 
ATOM 1628 N NE  . ARG A 1 209 ? 10.094  11.125  -23.061 1.00 88.59 209 A 1 
ATOM 1629 C CZ  . ARG A 1 209 ? 10.205  11.035  -24.372 1.00 84.14 209 A 1 
ATOM 1630 N NH1 . ARG A 1 209 ? 9.253   11.376  -25.198 1.00 76.23 209 A 1 
ATOM 1631 N NH2 . ARG A 1 209 ? 11.305  10.573  -24.872 1.00 76.16 209 A 1 
ATOM 1632 N N   . LEU A 1 210 ? 5.488   8.741   -20.461 1.00 98.65 210 A 1 
ATOM 1633 C CA  . LEU A 1 210 ? 5.054   7.395   -20.844 1.00 98.72 210 A 1 
ATOM 1634 C C   . LEU A 1 210 ? 3.860   7.422   -21.803 1.00 98.80 210 A 1 
ATOM 1635 O O   . LEU A 1 210 ? 3.811   6.618   -22.732 1.00 98.68 210 A 1 
ATOM 1636 C CB  . LEU A 1 210 ? 4.717   6.598   -19.580 1.00 98.58 210 A 1 
ATOM 1637 C CG  . LEU A 1 210 ? 5.964   6.184   -18.784 1.00 97.99 210 A 1 
ATOM 1638 C CD1 . LEU A 1 210 ? 5.553   5.736   -17.394 1.00 96.72 210 A 1 
ATOM 1639 C CD2 . LEU A 1 210 ? 6.694   5.018   -19.462 1.00 96.49 210 A 1 
ATOM 1640 N N   . ARG A 1 211 ? 2.935   8.368   -21.625 1.00 98.84 211 A 1 
ATOM 1641 C CA  . ARG A 1 211 ? 1.813   8.554   -22.560 1.00 98.85 211 A 1 
ATOM 1642 C C   . ARG A 1 211 ? 2.290   8.995   -23.937 1.00 98.88 211 A 1 
ATOM 1643 O O   . ARG A 1 211 ? 1.851   8.412   -24.928 1.00 98.79 211 A 1 
ATOM 1644 C CB  . ARG A 1 211 ? 0.794   9.535   -21.967 1.00 98.68 211 A 1 
ATOM 1645 C CG  . ARG A 1 211 ? -0.391  9.797   -22.908 1.00 97.84 211 A 1 
ATOM 1646 C CD  . ARG A 1 211 ? -1.130  8.507   -23.246 1.00 96.86 211 A 1 
ATOM 1647 N NE  . ARG A 1 211 ? -2.042  8.736   -24.365 1.00 94.94 211 A 1 
ATOM 1648 C CZ  . ARG A 1 211 ? -3.355  8.711   -24.369 1.00 94.95 211 A 1 
ATOM 1649 N NH1 . ARG A 1 211 ? -4.056  8.546   -23.287 1.00 89.01 211 A 1 
ATOM 1650 N NH2 . ARG A 1 211 ? -3.961  8.855   -25.505 1.00 89.58 211 A 1 
ATOM 1651 N N   . GLU A 1 212 ? 3.206   9.955   -24.005 1.00 98.78 212 A 1 
ATOM 1652 C CA  . GLU A 1 212 ? 3.797   10.416  -25.269 1.00 98.74 212 A 1 
ATOM 1653 C C   . GLU A 1 212 ? 4.460   9.260   -26.039 1.00 98.76 212 A 1 
ATOM 1654 O O   . GLU A 1 212 ? 4.297   9.154   -27.251 1.00 98.54 212 A 1 
ATOM 1655 C CB  . GLU A 1 212 ? 4.844   11.504  -24.991 1.00 98.66 212 A 1 
ATOM 1656 C CG  . GLU A 1 212 ? 4.250   12.835  -24.489 1.00 96.97 212 A 1 
ATOM 1657 C CD  . GLU A 1 212 ? 5.311   13.801  -23.933 1.00 96.36 212 A 1 
ATOM 1658 O OE1 . GLU A 1 212 ? 4.905   14.876  -23.426 1.00 90.40 212 A 1 
ATOM 1659 O OE2 . GLU A 1 212 ? 6.523   13.475  -23.983 1.00 92.26 212 A 1 
ATOM 1660 N N   . ILE A 1 213 ? 5.167   8.380   -25.330 1.00 98.64 213 A 1 
ATOM 1661 C CA  . ILE A 1 213 ? 5.794   7.193   -25.929 1.00 98.70 213 A 1 
ATOM 1662 C C   . ILE A 1 213 ? 4.729   6.194   -26.407 1.00 98.71 213 A 1 
ATOM 1663 O O   . ILE A 1 213 ? 4.814   5.706   -27.531 1.00 98.65 213 A 1 
ATOM 1664 C CB  . ILE A 1 213 ? 6.791   6.549   -24.938 1.00 98.74 213 A 1 
ATOM 1665 C CG1 . ILE A 1 213 ? 7.953   7.521   -24.626 1.00 98.51 213 A 1 
ATOM 1666 C CG2 . ILE A 1 213 ? 7.349   5.239   -25.522 1.00 98.57 213 A 1 
ATOM 1667 C CD1 . ILE A 1 213 ? 8.800   7.112   -23.417 1.00 98.12 213 A 1 
ATOM 1668 N N   . ALA A 1 214 ? 3.716   5.916   -25.588 1.00 98.53 214 A 1 
ATOM 1669 C CA  . ALA A 1 214 ? 2.630   5.006   -25.955 1.00 98.52 214 A 1 
ATOM 1670 C C   . ALA A 1 214 ? 1.870   5.487   -27.204 1.00 98.49 214 A 1 
ATOM 1671 O O   . ALA A 1 214 ? 1.604   4.689   -28.105 1.00 98.41 214 A 1 
ATOM 1672 C CB  . ALA A 1 214 ? 1.703   4.838   -24.745 1.00 98.54 214 A 1 
ATOM 1673 N N   . ASP A 1 215 ? 1.600   6.792   -27.306 1.00 98.77 215 A 1 
ATOM 1674 C CA  . ASP A 1 215 ? 0.903   7.389   -28.452 1.00 98.69 215 A 1 
ATOM 1675 C C   . ASP A 1 215 ? 1.720   7.283   -29.751 1.00 98.62 215 A 1 
ATOM 1676 O O   . ASP A 1 215 ? 1.154   6.976   -30.801 1.00 98.20 215 A 1 
ATOM 1677 C CB  . ASP A 1 215 ? 0.540   8.854   -28.142 1.00 98.56 215 A 1 
ATOM 1678 C CG  . ASP A 1 215 ? -0.611  9.010   -27.141 1.00 98.23 215 A 1 
ATOM 1679 O OD1 . ASP A 1 215 ? -1.425  8.074   -26.975 1.00 96.70 215 A 1 
ATOM 1680 O OD2 . ASP A 1 215 ? -0.757  10.095  -26.536 1.00 96.68 215 A 1 
ATOM 1681 N N   . LYS A 1 216 ? 3.055   7.443   -29.687 1.00 98.51 216 A 1 
ATOM 1682 C CA  . LYS A 1 216 ? 3.942   7.300   -30.863 1.00 98.27 216 A 1 
ATOM 1683 C C   . LYS A 1 216 ? 3.854   5.926   -31.532 1.00 98.45 216 A 1 
ATOM 1684 O O   . LYS A 1 216 ? 4.084   5.812   -32.733 1.00 97.71 216 A 1 
ATOM 1685 C CB  . LYS A 1 216 ? 5.403   7.556   -30.458 1.00 97.27 216 A 1 
ATOM 1686 C CG  . LYS A 1 216 ? 5.718   9.042   -30.276 1.00 91.79 216 A 1 
ATOM 1687 C CD  . LYS A 1 216 ? 7.150   9.214   -29.752 1.00 91.03 216 A 1 
ATOM 1688 C CE  . LYS A 1 216 ? 7.445   10.694  -29.506 1.00 85.81 216 A 1 
ATOM 1689 N NZ  . LYS A 1 216 ? 8.845   10.898  -29.064 1.00 78.12 216 A 1 
ATOM 1690 N N   . ILE A 1 217 ? 3.545   4.889   -30.768 1.00 98.28 217 A 1 
ATOM 1691 C CA  . ILE A 1 217 ? 3.481   3.503   -31.251 1.00 98.39 217 A 1 
ATOM 1692 C C   . ILE A 1 217 ? 2.051   2.949   -31.306 1.00 98.52 217 A 1 
ATOM 1693 O O   . ILE A 1 217 ? 1.858   1.797   -31.687 1.00 98.25 217 A 1 
ATOM 1694 C CB  . ILE A 1 217 ? 4.433   2.601   -30.435 1.00 98.29 217 A 1 
ATOM 1695 C CG1 . ILE A 1 217 ? 4.010   2.527   -28.956 1.00 97.67 217 A 1 
ATOM 1696 C CG2 . ILE A 1 217 ? 5.884   3.094   -30.577 1.00 97.11 217 A 1 
ATOM 1697 C CD1 . ILE A 1 217 ? 4.696   1.404   -28.186 1.00 96.40 217 A 1 
ATOM 1698 N N   . GLY A 1 218 ? 1.044   3.740   -30.934 1.00 98.33 218 A 1 
ATOM 1699 C CA  . GLY A 1 218 ? -0.355  3.308   -30.865 1.00 98.34 218 A 1 
ATOM 1700 C C   . GLY A 1 218 ? -0.633  2.247   -29.792 1.00 98.55 218 A 1 
ATOM 1701 O O   . GLY A 1 218 ? -1.526  1.414   -29.970 1.00 97.97 218 A 1 
ATOM 1702 N N   . ALA A 1 219 ? 0.135   2.242   -28.703 1.00 98.32 219 A 1 
ATOM 1703 C CA  . ALA A 1 219 ? -0.031  1.316   -27.586 1.00 98.50 219 A 1 
ATOM 1704 C C   . ALA A 1 219 ? -0.994  1.856   -26.519 1.00 98.65 219 A 1 
ATOM 1705 O O   . ALA A 1 219 ? -1.169  3.062   -26.354 1.00 98.54 219 A 1 
ATOM 1706 C CB  . ALA A 1 219 ? 1.337   0.998   -26.974 1.00 98.33 219 A 1 
ATOM 1707 N N   . PHE A 1 220 ? -1.573  0.960   -25.730 1.00 98.67 220 A 1 
ATOM 1708 C CA  . PHE A 1 220 ? -2.238  1.357   -24.490 1.00 98.69 220 A 1 
ATOM 1709 C C   . PHE A 1 220 ? -1.207  1.743   -23.425 1.00 98.76 220 A 1 
ATOM 1710 O O   . PHE A 1 220 ? -0.242  1.015   -23.211 1.00 98.66 220 A 1 
ATOM 1711 C CB  . PHE A 1 220 ? -3.142  0.230   -23.974 1.00 98.63 220 A 1 
ATOM 1712 C CG  . PHE A 1 220 ? -4.331  -0.063  -24.863 1.00 98.61 220 A 1 
ATOM 1713 C CD1 . PHE A 1 220 ? -5.346  0.901   -25.004 1.00 98.02 220 A 1 
ATOM 1714 C CD2 . PHE A 1 220 ? -4.425  -1.285  -25.548 1.00 98.08 220 A 1 
ATOM 1715 C CE1 . PHE A 1 220 ? -6.445  0.649   -25.839 1.00 97.63 220 A 1 
ATOM 1716 C CE2 . PHE A 1 220 ? -5.525  -1.541  -26.383 1.00 97.65 220 A 1 
ATOM 1717 C CZ  . PHE A 1 220 ? -6.535  -0.570  -26.533 1.00 97.81 220 A 1 
ATOM 1718 N N   . LEU A 1 221 ? -1.450  2.834   -22.696 1.00 98.58 221 A 1 
ATOM 1719 C CA  . LEU A 1 221 ? -0.785  3.096   -21.422 1.00 98.70 221 A 1 
ATOM 1720 C C   . LEU A 1 221 ? -1.667  2.572   -20.289 1.00 98.74 221 A 1 
ATOM 1721 O O   . LEU A 1 221 ? -2.756  3.097   -20.044 1.00 98.67 221 A 1 
ATOM 1722 C CB  . LEU A 1 221 ? -0.454  4.588   -21.265 1.00 98.70 221 A 1 
ATOM 1723 C CG  . LEU A 1 221 ? 0.209   4.926   -19.912 1.00 98.52 221 A 1 
ATOM 1724 C CD1 . LEU A 1 221 ? 1.554   4.222   -19.721 1.00 98.06 221 A 1 
ATOM 1725 C CD2 . LEU A 1 221 ? 0.437   6.427   -19.799 1.00 98.11 221 A 1 
ATOM 1726 N N   . PHE A 1 222 ? -1.184  1.552   -19.598 1.00 98.70 222 A 1 
ATOM 1727 C CA  . PHE A 1 222 ? -1.796  1.000   -18.396 1.00 98.72 222 A 1 
ATOM 1728 C C   . PHE A 1 222 ? -0.946  1.377   -17.182 1.00 98.74 222 A 1 
ATOM 1729 O O   . PHE A 1 222 ? 0.232   1.050   -17.130 1.00 98.58 222 A 1 
ATOM 1730 C CB  . PHE A 1 222 ? -1.960  -0.519  -18.573 1.00 98.56 222 A 1 
ATOM 1731 C CG  . PHE A 1 222 ? -2.290  -1.294  -17.307 1.00 98.60 222 A 1 
ATOM 1732 C CD1 . PHE A 1 222 ? -1.809  -2.609  -17.151 1.00 97.37 222 A 1 
ATOM 1733 C CD2 . PHE A 1 222 ? -3.033  -0.711  -16.269 1.00 97.61 222 A 1 
ATOM 1734 C CE1 . PHE A 1 222 ? -2.055  -3.317  -15.968 1.00 97.15 222 A 1 
ATOM 1735 C CE2 . PHE A 1 222 ? -3.260  -1.409  -15.077 1.00 96.84 222 A 1 
ATOM 1736 C CZ  . PHE A 1 222 ? -2.766  -2.710  -14.927 1.00 97.45 222 A 1 
ATOM 1737 N N   . VAL A 1 223 ? -1.523  2.051   -16.191 1.00 98.63 223 A 1 
ATOM 1738 C CA  . VAL A 1 223 ? -0.811  2.415   -14.959 1.00 98.66 223 A 1 
ATOM 1739 C C   . VAL A 1 223 ? -1.309  1.590   -13.777 1.00 98.65 223 A 1 
ATOM 1740 O O   . VAL A 1 223 ? -2.492  1.585   -13.465 1.00 98.59 223 A 1 
ATOM 1741 C CB  . VAL A 1 223 ? -0.877  3.923   -14.677 1.00 98.56 223 A 1 
ATOM 1742 C CG1 . VAL A 1 223 ? -0.153  4.277   -13.369 1.00 97.96 223 A 1 
ATOM 1743 C CG2 . VAL A 1 223 ? -0.221  4.724   -15.807 1.00 97.80 223 A 1 
ATOM 1744 N N   . ASP A 1 224 ? -0.384  0.938   -13.075 1.00 98.49 224 A 1 
ATOM 1745 C CA  . ASP A 1 224 ? -0.618  0.348   -11.759 1.00 98.39 224 A 1 
ATOM 1746 C C   . ASP A 1 224 ? -0.073  1.295   -10.680 1.00 98.28 224 A 1 
ATOM 1747 O O   . ASP A 1 224 ? 1.130   1.358   -10.417 1.00 97.78 224 A 1 
ATOM 1748 C CB  . ASP A 1 224 ? 0.001   -1.054  -11.700 1.00 98.29 224 A 1 
ATOM 1749 C CG  . ASP A 1 224 ? -0.211  -1.780  -10.365 1.00 98.04 224 A 1 
ATOM 1750 O OD1 . ASP A 1 224 ? -0.685  -1.159  -9.382  1.00 96.84 224 A 1 
ATOM 1751 O OD2 . ASP A 1 224 ? 0.107   -2.991  -10.324 1.00 96.71 224 A 1 
ATOM 1752 N N   . MET A 1 225 ? -0.971  2.049   -10.038 1.00 98.30 225 A 1 
ATOM 1753 C CA  . MET A 1 225 ? -0.618  3.002   -8.980  1.00 98.09 225 A 1 
ATOM 1754 C C   . MET A 1 225 ? -0.704  2.410   -7.566  1.00 98.08 225 A 1 
ATOM 1755 O O   . MET A 1 225 ? -0.728  3.156   -6.582  1.00 97.80 225 A 1 
ATOM 1756 C CB  . MET A 1 225 ? -1.400  4.317   -9.129  1.00 97.98 225 A 1 
ATOM 1757 C CG  . MET A 1 225 ? -2.891  4.202   -8.812  1.00 98.03 225 A 1 
ATOM 1758 S SD  . MET A 1 225 ? -3.727  5.811   -8.754  1.00 98.11 225 A 1 
ATOM 1759 C CE  . MET A 1 225 ? -5.411  5.270   -8.367  1.00 97.01 225 A 1 
ATOM 1760 N N   . ALA A 1 226 ? -0.729  1.081   -7.412  1.00 97.65 226 A 1 
ATOM 1761 C CA  . ALA A 1 226 ? -1.016  0.404   -6.143  1.00 97.30 226 A 1 
ATOM 1762 C C   . ALA A 1 226 ? -0.235  0.950   -4.934  1.00 97.29 226 A 1 
ATOM 1763 O O   . ALA A 1 226 ? -0.816  1.151   -3.864  1.00 96.58 226 A 1 
ATOM 1764 C CB  . ALA A 1 226 ? -0.721  -1.087  -6.338  1.00 96.99 226 A 1 
ATOM 1765 N N   . HIS A 1 227 ? 1.072   1.180   -5.084  1.00 95.67 227 A 1 
ATOM 1766 C CA  . HIS A 1 227 ? 1.926   1.684   -4.004  1.00 95.98 227 A 1 
ATOM 1767 C C   . HIS A 1 227 ? 1.697   3.164   -3.695  1.00 96.45 227 A 1 
ATOM 1768 O O   . HIS A 1 227 ? 1.742   3.551   -2.532  1.00 94.71 227 A 1 
ATOM 1769 C CB  . HIS A 1 227 ? 3.397   1.394   -4.335  1.00 95.72 227 A 1 
ATOM 1770 C CG  . HIS A 1 227 ? 3.868   0.118   -3.687  1.00 96.23 227 A 1 
ATOM 1771 N ND1 . HIS A 1 227 ? 4.369   0.015   -2.408  1.00 90.03 227 A 1 
ATOM 1772 C CD2 . HIS A 1 227 ? 3.837   -1.138  -4.217  1.00 88.74 227 A 1 
ATOM 1773 C CE1 . HIS A 1 227 ? 4.641   -1.284  -2.176  1.00 90.69 227 A 1 
ATOM 1774 N NE2 . HIS A 1 227 ? 4.325   -2.019  -3.246  1.00 90.89 227 A 1 
ATOM 1775 N N   . ILE A 1 228 ? 1.422   3.965   -4.716  1.00 98.03 228 A 1 
ATOM 1776 C CA  . ILE A 1 228 ? 1.361   5.432   -4.617  1.00 98.00 228 A 1 
ATOM 1777 C C   . ILE A 1 228 ? -0.070  5.978   -4.547  1.00 98.22 228 A 1 
ATOM 1778 O O   . ILE A 1 228 ? -0.253  7.184   -4.480  1.00 98.09 228 A 1 
ATOM 1779 C CB  . ILE A 1 228 ? 2.159   6.080   -5.768  1.00 97.91 228 A 1 
ATOM 1780 C CG1 . ILE A 1 228 ? 1.614   5.638   -7.142  1.00 97.48 228 A 1 
ATOM 1781 C CG2 . ILE A 1 228 ? 3.661   5.760   -5.610  1.00 96.91 228 A 1 
ATOM 1782 C CD1 . ILE A 1 228 ? 2.156   6.437   -8.321  1.00 96.39 228 A 1 
ATOM 1783 N N   . ALA A 1 229 ? -1.098  5.115   -4.540  1.00 98.14 229 A 1 
ATOM 1784 C CA  . ALA A 1 229 ? -2.497  5.534   -4.620  1.00 98.17 229 A 1 
ATOM 1785 C C   . ALA A 1 229 ? -2.904  6.546   -3.534  1.00 98.21 229 A 1 
ATOM 1786 O O   . ALA A 1 229 ? -3.602  7.512   -3.832  1.00 98.12 229 A 1 
ATOM 1787 C CB  . ALA A 1 229 ? -3.373  4.284   -4.559  1.00 98.09 229 A 1 
ATOM 1788 N N   . GLY A 1 230 ? -2.436  6.369   -2.295  1.00 98.27 230 A 1 
ATOM 1789 C CA  . GLY A 1 230 ? -2.680  7.339   -1.222  1.00 98.15 230 A 1 
ATOM 1790 C C   . GLY A 1 230 ? -1.998  8.685   -1.466  1.00 98.27 230 A 1 
ATOM 1791 O O   . GLY A 1 230 ? -2.607  9.730   -1.234  1.00 98.16 230 A 1 
ATOM 1792 N N   . LEU A 1 231 ? -0.776  8.678   -2.009  1.00 98.38 231 A 1 
ATOM 1793 C CA  . LEU A 1 231 ? -0.054  9.901   -2.386  1.00 98.40 231 A 1 
ATOM 1794 C C   . LEU A 1 231 ? -0.749  10.633  -3.545  1.00 98.49 231 A 1 
ATOM 1795 O O   . LEU A 1 231 ? -0.894  11.851  -3.507  1.00 98.26 231 A 1 
ATOM 1796 C CB  . LEU A 1 231 ? 1.396   9.559   -2.776  1.00 98.24 231 A 1 
ATOM 1797 C CG  . LEU A 1 231 ? 2.243   8.873   -1.690  1.00 97.27 231 A 1 
ATOM 1798 C CD1 . LEU A 1 231 ? 3.615   8.516   -2.263  1.00 95.08 231 A 1 
ATOM 1799 C CD2 . LEU A 1 231 ? 2.455   9.777   -0.480  1.00 94.70 231 A 1 
ATOM 1800 N N   . VAL A 1 232 ? -1.224  9.878   -4.548  1.00 98.24 232 A 1 
ATOM 1801 C CA  . VAL A 1 232 ? -2.021  10.425  -5.661  1.00 98.27 232 A 1 
ATOM 1802 C C   . VAL A 1 232 ? -3.320  11.037  -5.140  1.00 98.27 232 A 1 
ATOM 1803 O O   . VAL A 1 232 ? -3.633  12.174  -5.483  1.00 98.19 232 A 1 
ATOM 1804 C CB  . VAL A 1 232 ? -2.301  9.342   -6.724  1.00 98.29 232 A 1 
ATOM 1805 C CG1 . VAL A 1 232 ? -3.275  9.821   -7.808  1.00 97.79 232 A 1 
ATOM 1806 C CG2 . VAL A 1 232 ? -1.009  8.918   -7.432  1.00 97.63 232 A 1 
ATOM 1807 N N   . ALA A 1 233 ? -4.045  10.331  -4.271  1.00 98.40 233 A 1 
ATOM 1808 C CA  . ALA A 1 233 ? -5.277  10.822  -3.652  1.00 98.26 233 A 1 
ATOM 1809 C C   . ALA A 1 233 ? -5.061  12.114  -2.843  1.00 98.15 233 A 1 
ATOM 1810 O O   . ALA A 1 233 ? -5.912  13.000  -2.830  1.00 97.79 233 A 1 
ATOM 1811 C CB  . ALA A 1 233 ? -5.825  9.703   -2.758  1.00 98.12 233 A 1 
ATOM 1812 N N   . ALA A 1 234 ? -3.900  12.247  -2.194  1.00 98.36 234 A 1 
ATOM 1813 C CA  . ALA A 1 234 ? -3.521  13.439  -1.435  1.00 98.19 234 A 1 
ATOM 1814 C C   . ALA A 1 234 ? -2.965  14.592  -2.300  1.00 98.13 234 A 1 
ATOM 1815 O O   . ALA A 1 234 ? -2.714  15.685  -1.777  1.00 97.56 234 A 1 
ATOM 1816 C CB  . ALA A 1 234 ? -2.531  12.988  -0.362  1.00 98.02 234 A 1 
ATOM 1817 N N   . GLY A 1 235 ? -2.752  14.367  -3.600  1.00 98.15 235 A 1 
ATOM 1818 C CA  . GLY A 1 235 ? -2.104  15.317  -4.510  1.00 97.92 235 A 1 
ATOM 1819 C C   . GLY A 1 235 ? -0.601  15.495  -4.247  1.00 98.04 235 A 1 
ATOM 1820 O O   . GLY A 1 235 ? -0.050  16.547  -4.555  1.00 97.28 235 A 1 
ATOM 1821 N N   . LEU A 1 236 ? 0.050   14.502  -3.648  1.00 98.07 236 A 1 
ATOM 1822 C CA  . LEU A 1 236 ? 1.477   14.492  -3.286  1.00 97.97 236 A 1 
ATOM 1823 C C   . LEU A 1 236 ? 2.330   13.632  -4.234  1.00 97.81 236 A 1 
ATOM 1824 O O   . LEU A 1 236 ? 3.537   13.517  -4.057  1.00 96.73 236 A 1 
ATOM 1825 C CB  . LEU A 1 236 ? 1.619   14.033  -1.825  1.00 97.96 236 A 1 
ATOM 1826 C CG  . LEU A 1 236 ? 0.960   14.964  -0.792  1.00 97.63 236 A 1 
ATOM 1827 C CD1 . LEU A 1 236 ? 1.041   14.311  0.587   1.00 96.59 236 A 1 
ATOM 1828 C CD2 . LEU A 1 236 ? 1.640   16.329  -0.717  1.00 96.52 236 A 1 
ATOM 1829 N N   . HIS A 1 237 ? 1.705   13.040  -5.249  1.00 97.66 237 A 1 
ATOM 1830 C CA  . HIS A 1 237 ? 2.351   12.390  -6.385  1.00 97.68 237 A 1 
ATOM 1831 C C   . HIS A 1 237 ? 1.540   12.735  -7.643  1.00 97.97 237 A 1 
ATOM 1832 O O   . HIS A 1 237 ? 0.312   12.799  -7.548  1.00 97.64 237 A 1 
ATOM 1833 C CB  . HIS A 1 237 ? 2.415   10.877  -6.133  1.00 97.18 237 A 1 
ATOM 1834 C CG  . HIS A 1 237 ? 3.221   10.109  -7.158  1.00 96.38 237 A 1 
ATOM 1835 N ND1 . HIS A 1 237 ? 2.882   9.905   -8.479  1.00 88.81 237 A 1 
ATOM 1836 C CD2 . HIS A 1 237 ? 4.433   9.505   -6.960  1.00 89.43 237 A 1 
ATOM 1837 C CE1 . HIS A 1 237 ? 3.875   9.211   -9.068  1.00 89.69 237 A 1 
ATOM 1838 N NE2 . HIS A 1 237 ? 4.834   8.937   -8.172  1.00 89.11 237 A 1 
ATOM 1839 N N   . PRO A 1 238 ? 2.165   12.939  -8.814  1.00 97.87 238 A 1 
ATOM 1840 C CA  . PRO A 1 238 ? 1.436   13.154  -10.060 1.00 97.82 238 A 1 
ATOM 1841 C C   . PRO A 1 238 ? 0.381   12.066  -10.299 1.00 98.23 238 A 1 
ATOM 1842 O O   . PRO A 1 238 ? 0.637   10.874  -10.108 1.00 98.02 238 A 1 
ATOM 1843 C CB  . PRO A 1 238 ? 2.494   13.175  -11.163 1.00 97.06 238 A 1 
ATOM 1844 C CG  . PRO A 1 238 ? 3.741   13.667  -10.433 1.00 95.38 238 A 1 
ATOM 1845 C CD  . PRO A 1 238 ? 3.601   13.033  -9.051  1.00 97.21 238 A 1 
ATOM 1846 N N   . SER A 1 239 ? -0.818  12.480  -10.705 1.00 98.28 239 A 1 
ATOM 1847 C CA  . SER A 1 239 ? -1.900  11.542  -11.002 1.00 98.45 239 A 1 
ATOM 1848 C C   . SER A 1 239 ? -1.683  10.892  -12.371 1.00 98.62 239 A 1 
ATOM 1849 O O   . SER A 1 239 ? -1.415  11.609  -13.339 1.00 98.54 239 A 1 
ATOM 1850 C CB  . SER A 1 239 ? -3.253  12.251  -10.957 1.00 98.24 239 A 1 
ATOM 1851 O OG  . SER A 1 239 ? -4.290  11.326  -11.226 1.00 97.61 239 A 1 
ATOM 1852 N N   . PRO A 1 240 ? -1.844  9.563   -12.498 1.00 98.62 240 A 1 
ATOM 1853 C CA  . PRO A 1 240 ? -1.828  8.908   -13.800 1.00 98.64 240 A 1 
ATOM 1854 C C   . PRO A 1 240 ? -3.123  9.105   -14.599 1.00 98.68 240 A 1 
ATOM 1855 O O   . PRO A 1 240 ? -3.105  8.923   -15.814 1.00 98.44 240 A 1 
ATOM 1856 C CB  . PRO A 1 240 ? -1.586  7.433   -13.489 1.00 98.48 240 A 1 
ATOM 1857 C CG  . PRO A 1 240 ? -2.237  7.241   -12.125 1.00 97.96 240 A 1 
ATOM 1858 C CD  . PRO A 1 240 ? -2.003  8.583   -11.434 1.00 98.56 240 A 1 
ATOM 1859 N N   . LEU A 1 241 ? -4.240  9.466   -13.965 1.00 98.61 241 A 1 
ATOM 1860 C CA  . LEU A 1 241 ? -5.577  9.489   -14.574 1.00 98.50 241 A 1 
ATOM 1861 C C   . LEU A 1 241 ? -5.680  10.376  -15.831 1.00 98.51 241 A 1 
ATOM 1862 O O   . LEU A 1 241 ? -6.330  9.942   -16.773 1.00 98.01 241 A 1 
ATOM 1863 C CB  . LEU A 1 241 ? -6.657  9.874   -13.538 1.00 98.18 241 A 1 
ATOM 1864 C CG  . LEU A 1 241 ? -7.117  8.787   -12.537 1.00 96.45 241 A 1 
ATOM 1865 C CD1 . LEU A 1 241 ? -7.771  7.602   -13.249 1.00 91.18 241 A 1 
ATOM 1866 C CD2 . LEU A 1 241 ? -5.992  8.240   -11.658 1.00 91.62 241 A 1 
ATOM 1867 N N   . PRO A 1 242 ? -5.011  11.552  -15.914 1.00 98.54 242 A 1 
ATOM 1868 C CA  . PRO A 1 242 ? -5.038  12.366  -17.135 1.00 98.35 242 A 1 
ATOM 1869 C C   . PRO A 1 242 ? -4.314  11.731  -18.337 1.00 98.43 242 A 1 
ATOM 1870 O O   . PRO A 1 242 ? -4.496  12.180  -19.465 1.00 97.99 242 A 1 
ATOM 1871 C CB  . PRO A 1 242 ? -4.380  13.696  -16.755 1.00 97.98 242 A 1 
ATOM 1872 C CG  . PRO A 1 242 ? -4.509  13.764  -15.237 1.00 96.92 242 A 1 
ATOM 1873 C CD  . PRO A 1 242 ? -4.362  12.299  -14.844 1.00 98.32 242 A 1 
ATOM 1874 N N   . TYR A 1 243 ? -3.473  10.733  -18.111 1.00 98.60 243 A 1 
ATOM 1875 C CA  . TYR A 1 243 ? -2.570  10.175  -19.121 1.00 98.64 243 A 1 
ATOM 1876 C C   . TYR A 1 243 ? -2.880  8.712   -19.455 1.00 98.69 243 A 1 
ATOM 1877 O O   . TYR A 1 243 ? -2.836  8.318   -20.620 1.00 98.38 243 A 1 
ATOM 1878 C CB  . TYR A 1 243 ? -1.122  10.324  -18.630 1.00 98.60 243 A 1 
ATOM 1879 C CG  . TYR A 1 243 ? -0.752  11.725  -18.187 1.00 98.60 243 A 1 
ATOM 1880 C CD1 . TYR A 1 243 ? -0.673  12.767  -19.129 1.00 98.08 243 A 1 
ATOM 1881 C CD2 . TYR A 1 243 ? -0.521  11.992  -16.824 1.00 98.23 243 A 1 
ATOM 1882 C CE1 . TYR A 1 243 ? -0.363  14.078  -18.714 1.00 97.80 243 A 1 
ATOM 1883 C CE2 . TYR A 1 243 ? -0.209  13.299  -16.400 1.00 97.84 243 A 1 
ATOM 1884 C CZ  . TYR A 1 243 ? -0.130  14.343  -17.348 1.00 97.88 243 A 1 
ATOM 1885 O OH  . TYR A 1 243 ? 0.168   15.611  -16.941 1.00 96.94 243 A 1 
ATOM 1886 N N   . ALA A 1 244 ? -3.207  7.897   -18.461 1.00 98.58 244 A 1 
ATOM 1887 C CA  . ALA A 1 244 ? -3.446  6.471   -18.637 1.00 98.61 244 A 1 
ATOM 1888 C C   . ALA A 1 244 ? -4.762  6.197   -19.379 1.00 98.62 244 A 1 
ATOM 1889 O O   . ALA A 1 244 ? -5.773  6.853   -19.145 1.00 98.36 244 A 1 
ATOM 1890 C CB  . ALA A 1 244 ? -3.419  5.799   -17.266 1.00 98.45 244 A 1 
ATOM 1891 N N   . HIS A 1 245 ? -4.771  5.182   -20.230 1.00 98.74 245 A 1 
ATOM 1892 C CA  . HIS A 1 245 ? -6.020  4.646   -20.778 1.00 98.71 245 A 1 
ATOM 1893 C C   . HIS A 1 245 ? -6.817  3.904   -19.697 1.00 98.66 245 A 1 
ATOM 1894 O O   . HIS A 1 245 ? -8.046  3.965   -19.672 1.00 98.37 245 A 1 
ATOM 1895 C CB  . HIS A 1 245 ? -5.700  3.705   -21.938 1.00 98.65 245 A 1 
ATOM 1896 C CG  . HIS A 1 245 ? -5.035  4.385   -23.106 1.00 98.62 245 A 1 
ATOM 1897 N ND1 . HIS A 1 245 ? -3.681  4.543   -23.295 1.00 94.96 245 A 1 
ATOM 1898 C CD2 . HIS A 1 245 ? -5.659  4.902   -24.209 1.00 95.51 245 A 1 
ATOM 1899 C CE1 . HIS A 1 245 ? -3.496  5.128   -24.495 1.00 95.80 245 A 1 
ATOM 1900 N NE2 . HIS A 1 245 ? -4.669  5.362   -25.085 1.00 96.37 245 A 1 
ATOM 1901 N N   . VAL A 1 246 ? -6.109  3.237   -18.796 1.00 98.67 246 A 1 
ATOM 1902 C CA  . VAL A 1 246 ? -6.678  2.565   -17.626 1.00 98.74 246 A 1 
ATOM 1903 C C   . VAL A 1 246 ? -5.673  2.599   -16.480 1.00 98.82 246 A 1 
ATOM 1904 O O   . VAL A 1 246 ? -4.468  2.460   -16.687 1.00 98.69 246 A 1 
ATOM 1905 C CB  . VAL A 1 246 ? -7.128  1.137   -17.979 1.00 98.32 246 A 1 
ATOM 1906 C CG1 . VAL A 1 246 ? -5.973  0.250   -18.471 1.00 93.32 246 A 1 
ATOM 1907 C CG2 . VAL A 1 246 ? -7.842  0.443   -16.816 1.00 93.11 246 A 1 
ATOM 1908 N N   . THR A 1 247 ? -6.175  2.783   -15.269 1.00 98.52 247 A 1 
ATOM 1909 C CA  . THR A 1 247 ? -5.387  2.766   -14.036 1.00 98.60 247 A 1 
ATOM 1910 C C   . THR A 1 247 ? -5.938  1.706   -13.094 1.00 98.61 247 A 1 
ATOM 1911 O O   . THR A 1 247 ? -7.148  1.594   -12.919 1.00 98.53 247 A 1 
ATOM 1912 C CB  . THR A 1 247 ? -5.376  4.149   -13.370 1.00 98.51 247 A 1 
ATOM 1913 O OG1 . THR A 1 247 ? -4.836  5.106   -14.251 1.00 96.69 247 A 1 
ATOM 1914 C CG2 . THR A 1 247 ? -4.519  4.201   -12.108 1.00 97.21 247 A 1 
ATOM 1915 N N   . THR A 1 248 ? -5.063  0.943   -12.457 1.00 98.36 248 A 1 
ATOM 1916 C CA  . THR A 1 248 ? -5.434  0.051   -11.353 1.00 98.26 248 A 1 
ATOM 1917 C C   . THR A 1 248 ? -4.764  0.474   -10.059 1.00 98.16 248 A 1 
ATOM 1918 O O   . THR A 1 248 ? -3.755  1.181   -10.045 1.00 98.18 248 A 1 
ATOM 1919 C CB  . THR A 1 248 ? -5.119  -1.421  -11.637 1.00 98.30 248 A 1 
ATOM 1920 O OG1 . THR A 1 248 ? -3.741  -1.578  -11.842 1.00 97.61 248 A 1 
ATOM 1921 C CG2 . THR A 1 248 ? -5.882  -1.947  -12.848 1.00 97.41 248 A 1 
ATOM 1922 N N   . THR A 1 249 ? -5.314  0.017   -8.954  1.00 97.77 249 A 1 
ATOM 1923 C CA  . THR A 1 249 ? -4.666  0.146   -7.650  1.00 97.57 249 A 1 
ATOM 1924 C C   . THR A 1 249 ? -5.086  -0.980  -6.713  1.00 97.65 249 A 1 
ATOM 1925 O O   . THR A 1 249 ? -6.096  -1.653  -6.933  1.00 97.53 249 A 1 
ATOM 1926 C CB  . THR A 1 249 ? -4.929  1.529   -7.032  1.00 97.61 249 A 1 
ATOM 1927 O OG1 . THR A 1 249 ? -4.181  1.644   -5.844  1.00 96.14 249 A 1 
ATOM 1928 C CG2 . THR A 1 249 ? -6.386  1.810   -6.685  1.00 96.27 249 A 1 
ATOM 1929 N N   . THR A 1 250 ? -4.325  -1.164  -5.648  1.00 96.76 250 A 1 
ATOM 1930 C CA  . THR A 1 250 ? -4.774  -1.897  -4.458  1.00 96.20 250 A 1 
ATOM 1931 C C   . THR A 1 250 ? -5.371  -0.938  -3.430  1.00 96.36 250 A 1 
ATOM 1932 O O   . THR A 1 250 ? -5.012  0.238   -3.388  1.00 96.04 250 A 1 
ATOM 1933 C CB  . THR A 1 250 ? -3.632  -2.682  -3.804  1.00 95.99 250 A 1 
ATOM 1934 O OG1 . THR A 1 250 ? -2.544  -1.834  -3.493  1.00 92.95 250 A 1 
ATOM 1935 C CG2 . THR A 1 250 ? -3.106  -3.783  -4.718  1.00 93.05 250 A 1 
ATOM 1936 N N   . THR A 1 251 ? -6.226  -1.447  -2.553  1.00 96.16 251 A 1 
ATOM 1937 C CA  . THR A 1 251 ? -6.809  -0.652  -1.453  1.00 95.41 251 A 1 
ATOM 1938 C C   . THR A 1 251 ? -6.043  -0.781  -0.131  1.00 95.19 251 A 1 
ATOM 1939 O O   . THR A 1 251 ? -6.145  0.096   0.709   1.00 94.28 251 A 1 
ATOM 1940 C CB  . THR A 1 251 ? -8.288  -1.010  -1.260  1.00 96.18 251 A 1 
ATOM 1941 O OG1 . THR A 1 251 ? -8.454  -2.412  -1.212  1.00 95.69 251 A 1 
ATOM 1942 C CG2 . THR A 1 251 ? -9.129  -0.516  -2.437  1.00 95.74 251 A 1 
ATOM 1943 N N   . HIS A 1 252 ? -5.223  -1.820  0.033   1.00 95.50 252 A 1 
ATOM 1944 C CA  . HIS A 1 252 ? -4.563  -2.202  1.290   1.00 94.62 252 A 1 
ATOM 1945 C C   . HIS A 1 252 ? -3.153  -1.632  1.506   1.00 95.30 252 A 1 
ATOM 1946 O O   . HIS A 1 252 ? -2.449  -2.061  2.424   1.00 92.95 252 A 1 
ATOM 1947 C CB  . HIS A 1 252 ? -4.524  -3.733  1.373   1.00 94.30 252 A 1 
ATOM 1948 C CG  . HIS A 1 252 ? -3.761  -4.378  0.243   1.00 94.50 252 A 1 
ATOM 1949 N ND1 . HIS A 1 252 ? -4.304  -4.780  -0.962  1.00 92.16 252 A 1 
ATOM 1950 C CD2 . HIS A 1 252 ? -2.432  -4.702  0.200   1.00 90.51 252 A 1 
ATOM 1951 C CE1 . HIS A 1 252 ? -3.338  -5.348  -1.701  1.00 91.08 252 A 1 
ATOM 1952 N NE2 . HIS A 1 252 ? -2.174  -5.316  -1.036  1.00 90.50 252 A 1 
ATOM 1953 N N   . LYS A 1 253 ? -2.685  -0.734  0.654   1.00 94.27 253 A 1 
ATOM 1954 C CA  . LYS A 1 253 ? -1.367  -0.083  0.800   1.00 94.45 253 A 1 
ATOM 1955 C C   . LYS A 1 253 ? -1.578  1.335   1.311   1.00 95.42 253 A 1 
ATOM 1956 O O   . LYS A 1 253 ? -2.288  1.525   2.300   1.00 94.89 253 A 1 
ATOM 1957 C CB  . LYS A 1 253 ? -0.553  -0.186  -0.509  1.00 94.87 253 A 1 
ATOM 1958 C CG  . LYS A 1 253 ? -0.255  -1.628  -0.936  1.00 95.26 253 A 1 
ATOM 1959 C CD  . LYS A 1 253 ? 0.592   -1.642  -2.216  1.00 93.58 253 A 1 
ATOM 1960 C CE  . LYS A 1 253 ? 0.799   -3.067  -2.725  1.00 93.40 253 A 1 
ATOM 1961 N NZ  . LYS A 1 253 ? 1.352   -3.079  -4.099  1.00 89.89 253 A 1 
ATOM 1962 N N   . THR A 1 254 ? -1.049  2.336   0.644   1.00 95.91 254 A 1 
ATOM 1963 C CA  . THR A 1 254 ? -1.152  3.740   1.079   1.00 95.48 254 A 1 
ATOM 1964 C C   . THR A 1 254 ? -2.587  4.289   1.144   1.00 96.10 254 A 1 
ATOM 1965 O O   . THR A 1 254 ? -2.795  5.329   1.755   1.00 95.83 254 A 1 
ATOM 1966 C CB  . THR A 1 254 ? -0.289  4.650   0.192   1.00 95.49 254 A 1 
ATOM 1967 O OG1 . THR A 1 254 ? -0.577  4.404   -1.171  1.00 94.51 254 A 1 
ATOM 1968 C CG2 . THR A 1 254 ? 1.203   4.385   0.384   1.00 94.78 254 A 1 
ATOM 1969 N N   . LEU A 1 255 ? -3.588  3.586   0.601   1.00 96.47 255 A 1 
ATOM 1970 C CA  . LEU A 1 255 ? -5.012  3.900   0.828   1.00 96.05 255 A 1 
ATOM 1971 C C   . LEU A 1 255 ? -5.550  3.388   2.175   1.00 95.37 255 A 1 
ATOM 1972 O O   . LEU A 1 255 ? -6.670  3.743   2.530   1.00 93.11 255 A 1 
ATOM 1973 C CB  . LEU A 1 255 ? -5.880  3.370   -0.332  1.00 96.06 255 A 1 
ATOM 1974 C CG  . LEU A 1 255 ? -5.775  4.187   -1.631  1.00 96.06 255 A 1 
ATOM 1975 C CD1 . LEU A 1 255 ? -6.597  3.494   -2.724  1.00 94.72 255 A 1 
ATOM 1976 C CD2 . LEU A 1 255 ? -6.315  5.610   -1.475  1.00 94.90 255 A 1 
ATOM 1977 N N   . ARG A 1 256 ? -4.788  2.569   2.896   1.00 96.66 256 A 1 
ATOM 1978 C CA  . ARG A 1 256 ? -5.093  2.084   4.258   1.00 96.45 256 A 1 
ATOM 1979 C C   . ARG A 1 256 ? -6.452  1.363   4.385   1.00 96.80 256 A 1 
ATOM 1980 O O   . ARG A 1 256 ? -7.120  1.428   5.407   1.00 95.52 256 A 1 
ATOM 1981 C CB  . ARG A 1 256 ? -4.889  3.260   5.235   1.00 95.19 256 A 1 
ATOM 1982 C CG  . ARG A 1 256 ? -4.635  2.799   6.667   1.00 92.26 256 A 1 
ATOM 1983 C CD  . ARG A 1 256 ? -4.346  4.001   7.587   1.00 92.28 256 A 1 
ATOM 1984 N NE  . ARG A 1 256 ? -5.516  4.879   7.711   1.00 90.21 256 A 1 
ATOM 1985 C CZ  . ARG A 1 256 ? -5.543  6.083   8.246   1.00 90.08 256 A 1 
ATOM 1986 N NH1 . ARG A 1 256 ? -4.471  6.641   8.743   1.00 83.20 256 A 1 
ATOM 1987 N NH2 . ARG A 1 256 ? -6.673  6.744   8.283   1.00 84.50 256 A 1 
ATOM 1988 N N   . GLY A 1 257 ? -6.869  0.683   3.315   1.00 95.99 257 A 1 
ATOM 1989 C CA  . GLY A 1 257 ? -8.111  -0.083  3.267   1.00 95.97 257 A 1 
ATOM 1990 C C   . GLY A 1 257 ? -7.899  -1.600  3.353   1.00 96.57 257 A 1 
ATOM 1991 O O   . GLY A 1 257 ? -6.772  -2.073  3.525   1.00 96.45 257 A 1 
ATOM 1992 N N   . PRO A 1 258 ? -8.977  -2.389  3.182   1.00 96.58 258 A 1 
ATOM 1993 C CA  . PRO A 1 258 ? -8.898  -3.845  3.186   1.00 96.31 258 A 1 
ATOM 1994 C C   . PRO A 1 258 ? -8.122  -4.360  1.968   1.00 96.56 258 A 1 
ATOM 1995 O O   . PRO A 1 258 ? -7.903  -3.641  0.984   1.00 96.12 258 A 1 
ATOM 1996 C CB  . PRO A 1 258 ? -10.355 -4.316  3.154   1.00 96.65 258 A 1 
ATOM 1997 C CG  . PRO A 1 258 ? -11.015 -3.236  2.302   1.00 96.78 258 A 1 
ATOM 1998 C CD  . PRO A 1 258 ? -10.310 -1.968  2.762   1.00 97.70 258 A 1 
ATOM 1999 N N   . ARG A 1 259 ? -7.759  -5.655  1.983   1.00 95.98 259 A 1 
ATOM 2000 C CA  . ARG A 1 259 ? -7.251  -6.304  0.768   1.00 95.98 259 A 1 
ATOM 2001 C C   . ARG A 1 259 ? -8.287  -6.192  -0.353  1.00 97.24 259 A 1 
ATOM 2002 O O   . ARG A 1 259 ? -9.443  -6.553  -0.177  1.00 96.94 259 A 1 
ATOM 2003 C CB  . ARG A 1 259 ? -6.881  -7.767  1.024   1.00 95.31 259 A 1 
ATOM 2004 C CG  . ARG A 1 259 ? -5.602  -7.877  1.862   1.00 89.13 259 A 1 
ATOM 2005 C CD  . ARG A 1 259 ? -5.200  -9.341  2.055   1.00 86.40 259 A 1 
ATOM 2006 N NE  . ARG A 1 259 ? -3.950  -9.452  2.833   1.00 86.87 259 A 1 
ATOM 2007 C CZ  . ARG A 1 259 ? -2.715  -9.552  2.361   1.00 86.92 259 A 1 
ATOM 2008 N NH1 . ARG A 1 259 ? -2.460  -9.611  1.086   1.00 76.32 259 A 1 
ATOM 2009 N NH2 . ARG A 1 259 ? -1.704  -9.586  3.187   1.00 78.76 259 A 1 
ATOM 2010 N N   . GLY A 1 260 ? -7.837  -5.720  -1.516  1.00 95.80 260 A 1 
ATOM 2011 C CA  . GLY A 1 260 ? -8.714  -5.500  -2.655  1.00 96.05 260 A 1 
ATOM 2012 C C   . GLY A 1 260 ? -8.035  -4.717  -3.772  1.00 97.16 260 A 1 
ATOM 2013 O O   . GLY A 1 260 ? -6.918  -4.223  -3.612  1.00 96.61 260 A 1 
ATOM 2014 N N   . GLY A 1 261 ? -8.719  -4.603  -4.904  1.00 97.18 261 A 1 
ATOM 2015 C CA  . GLY A 1 261 ? -8.287  -3.828  -6.063  1.00 97.43 261 A 1 
ATOM 2016 C C   . GLY A 1 261 ? -9.372  -2.875  -6.564  1.00 97.96 261 A 1 
ATOM 2017 O O   . GLY A 1 261 ? -10.548 -3.032  -6.226  1.00 97.71 261 A 1 
ATOM 2018 N N   . LEU A 1 262 ? -8.963  -1.889  -7.367  1.00 98.32 262 A 1 
ATOM 2019 C CA  . LEU A 1 262 ? -9.836  -0.997  -8.129  1.00 98.41 262 A 1 
ATOM 2020 C C   . LEU A 1 262 ? -9.352  -0.932  -9.582  1.00 98.58 262 A 1 
ATOM 2021 O O   . LEU A 1 262 ? -8.154  -1.047  -9.840  1.00 98.46 262 A 1 
ATOM 2022 C CB  . LEU A 1 262 ? -9.846  0.427   -7.533  1.00 98.18 262 A 1 
ATOM 2023 C CG  . LEU A 1 262 ? -10.124 0.566   -6.026  1.00 97.24 262 A 1 
ATOM 2024 C CD1 . LEU A 1 262 ? -9.994  2.030   -5.599  1.00 95.43 262 A 1 
ATOM 2025 C CD2 . LEU A 1 262 ? -11.531 0.110   -5.656  1.00 95.30 262 A 1 
ATOM 2026 N N   . ILE A 1 263 ? -10.276 -0.687  -10.508 1.00 98.22 263 A 1 
ATOM 2027 C CA  . ILE A 1 263 ? -9.997  -0.303  -11.900 1.00 98.32 263 A 1 
ATOM 2028 C C   . ILE A 1 263 ? -10.638 1.064   -12.129 1.00 98.28 263 A 1 
ATOM 2029 O O   . ILE A 1 263 ? -11.808 1.246   -11.791 1.00 98.23 263 A 1 
ATOM 2030 C CB  . ILE A 1 263 ? -10.536 -1.338  -12.911 1.00 98.40 263 A 1 
ATOM 2031 C CG1 . ILE A 1 263 ? -10.021 -2.761  -12.604 1.00 98.06 263 A 1 
ATOM 2032 C CG2 . ILE A 1 263 ? -10.167 -0.923  -14.348 1.00 98.26 263 A 1 
ATOM 2033 C CD1 . ILE A 1 263 ? -10.687 -3.856  -13.445 1.00 97.49 263 A 1 
ATOM 2034 N N   . LEU A 1 264 ? -9.885  2.015   -12.688 1.00 98.57 264 A 1 
ATOM 2035 C CA  . LEU A 1 264 ? -10.313 3.384   -12.954 1.00 98.65 264 A 1 
ATOM 2036 C C   . LEU A 1 264 ? -10.008 3.753   -14.405 1.00 98.66 264 A 1 
ATOM 2037 O O   . LEU A 1 264 ? -8.910  3.499   -14.891 1.00 98.52 264 A 1 
ATOM 2038 C CB  . LEU A 1 264 ? -9.623  4.378   -11.999 1.00 98.55 264 A 1 
ATOM 2039 C CG  . LEU A 1 264 ? -9.741  4.067   -10.488 1.00 97.53 264 A 1 
ATOM 2040 C CD1 . LEU A 1 264 ? -8.529  3.280   -9.962  1.00 93.91 264 A 1 
ATOM 2041 C CD2 . LEU A 1 264 ? -9.797  5.365   -9.693  1.00 94.38 264 A 1 
ATOM 2042 N N   . CYS A 1 265 ? -10.958 4.361   -15.103 1.00 98.47 265 A 1 
ATOM 2043 C CA  . CYS A 1 265 ? -10.751 4.876   -16.458 1.00 98.31 265 A 1 
ATOM 2044 C C   . CYS A 1 265 ? -11.828 5.902   -16.843 1.00 98.32 265 A 1 
ATOM 2045 O O   . CYS A 1 265 ? -12.687 6.261   -16.027 1.00 98.02 265 A 1 
ATOM 2046 C CB  . CYS A 1 265 ? -10.681 3.695   -17.446 1.00 98.01 265 A 1 
ATOM 2047 S SG  . CYS A 1 265 ? -12.260 2.798   -17.572 1.00 98.04 265 A 1 
ATOM 2048 N N   . SER A 1 266 ? -11.779 6.380   -18.088 1.00 98.27 266 A 1 
ATOM 2049 C CA  . SER A 1 266 ? -12.864 7.174   -18.665 1.00 98.03 266 A 1 
ATOM 2050 C C   . SER A 1 266 ? -14.107 6.319   -18.945 1.00 97.93 266 A 1 
ATOM 2051 O O   . SER A 1 266 ? -14.025 5.102   -19.135 1.00 97.66 266 A 1 
ATOM 2052 C CB  . SER A 1 266 ? -12.400 7.896   -19.937 1.00 97.86 266 A 1 
ATOM 2053 O OG  . SER A 1 266 ? -12.155 6.987   -20.993 1.00 96.76 266 A 1 
ATOM 2054 N N   . ALA A 1 267 ? -15.268 6.962   -19.025 1.00 98.03 267 A 1 
ATOM 2055 C CA  . ALA A 1 267 ? -16.514 6.299   -19.422 1.00 97.81 267 A 1 
ATOM 2056 C C   . ALA A 1 267 ? -16.437 5.705   -20.842 1.00 97.89 267 A 1 
ATOM 2057 O O   . ALA A 1 267 ? -17.028 4.661   -21.115 1.00 97.22 267 A 1 
ATOM 2058 C CB  . ALA A 1 267 ? -17.650 7.324   -19.311 1.00 97.46 267 A 1 
ATOM 2059 N N   . GLU A 1 268 ? -15.680 6.340   -21.736 1.00 98.02 268 A 1 
ATOM 2060 C CA  . GLU A 1 268 ? -15.439 5.838   -23.093 1.00 97.89 268 A 1 
ATOM 2061 C C   . GLU A 1 268 ? -14.678 4.506   -23.082 1.00 98.05 268 A 1 
ATOM 2062 O O   . GLU A 1 268 ? -15.085 3.556   -23.757 1.00 97.47 268 A 1 
ATOM 2063 C CB  . GLU A 1 268 ? -14.657 6.889   -23.898 1.00 97.41 268 A 1 
ATOM 2064 C CG  . GLU A 1 268 ? -14.552 6.488   -25.379 1.00 87.59 268 A 1 
ATOM 2065 C CD  . GLU A 1 268 ? -13.588 7.364   -26.187 1.00 80.73 268 A 1 
ATOM 2066 O OE1 . GLU A 1 268 ? -13.159 6.864   -27.256 1.00 71.19 268 A 1 
ATOM 2067 O OE2 . GLU A 1 268 ? -13.281 8.482   -25.733 1.00 74.52 268 A 1 
ATOM 2068 N N   . MET A 1 269 ? -13.607 4.409   -22.289 1.00 97.65 269 A 1 
ATOM 2069 C CA  . MET A 1 269 ? -12.814 3.187   -22.162 1.00 97.77 269 A 1 
ATOM 2070 C C   . MET A 1 269 ? -13.653 2.034   -21.616 1.00 97.89 269 A 1 
ATOM 2071 O O   . MET A 1 269 ? -13.617 0.940   -22.179 1.00 97.24 269 A 1 
ATOM 2072 C CB  . MET A 1 269 ? -11.583 3.436   -21.276 1.00 97.58 269 A 1 
ATOM 2073 C CG  . MET A 1 269 ? -10.481 4.195   -22.024 1.00 95.20 269 A 1 
ATOM 2074 S SD  . MET A 1 269 ? -9.723  3.306   -23.422 1.00 96.01 269 A 1 
ATOM 2075 C CE  . MET A 1 269 ? -8.905  1.948   -22.545 1.00 91.20 269 A 1 
ATOM 2076 N N   . GLU A 1 270 ? -14.470 2.268   -20.584 1.00 97.83 270 A 1 
ATOM 2077 C CA  . GLU A 1 270 ? -15.393 1.237   -20.082 1.00 97.57 270 A 1 
ATOM 2078 C C   . GLU A 1 270 ? -16.415 0.820   -21.143 1.00 97.46 270 A 1 
ATOM 2079 O O   . GLU A 1 270 ? -16.618 -0.368  -21.381 1.00 97.03 270 A 1 
ATOM 2080 C CB  . GLU A 1 270 ? -16.105 1.713   -18.814 1.00 97.14 270 A 1 
ATOM 2081 C CG  . GLU A 1 270 ? -17.290 0.820   -18.370 1.00 94.40 270 A 1 
ATOM 2082 C CD  . GLU A 1 270 ? -16.957 -0.655  -18.114 1.00 93.76 270 A 1 
ATOM 2083 O OE1 . GLU A 1 270 ? -17.907 -1.445  -17.921 1.00 86.23 270 A 1 
ATOM 2084 O OE2 . GLU A 1 270 ? -15.760 -1.013  -18.079 1.00 87.83 270 A 1 
ATOM 2085 N N   . LYS A 1 271 ? -17.029 1.781   -21.833 1.00 97.36 271 A 1 
ATOM 2086 C CA  . LYS A 1 271 ? -18.011 1.476   -22.881 1.00 97.19 271 A 1 
ATOM 2087 C C   . LYS A 1 271 ? -17.413 0.619   -23.999 1.00 97.28 271 A 1 
ATOM 2088 O O   . LYS A 1 271 ? -18.102 -0.227  -24.557 1.00 96.75 271 A 1 
ATOM 2089 C CB  . LYS A 1 271 ? -18.576 2.795   -23.419 1.00 97.16 271 A 1 
ATOM 2090 C CG  . LYS A 1 271 ? -19.689 2.568   -24.448 1.00 92.40 271 A 1 
ATOM 2091 C CD  . LYS A 1 271 ? -20.222 3.913   -24.944 1.00 86.66 271 A 1 
ATOM 2092 C CE  . LYS A 1 271 ? -21.295 3.689   -26.013 1.00 81.03 271 A 1 
ATOM 2093 N NZ  . LYS A 1 271 ? -21.776 4.979   -26.563 1.00 70.15 271 A 1 
ATOM 2094 N N   . LYS A 1 272 ? -16.144 0.861   -24.334 1.00 97.72 272 A 1 
ATOM 2095 C CA  . LYS A 1 272 ? -15.454 0.166   -25.425 1.00 97.76 272 A 1 
ATOM 2096 C C   . LYS A 1 272 ? -14.957 -1.225  -25.035 1.00 97.86 272 A 1 
ATOM 2097 O O   . LYS A 1 272 ? -15.028 -2.130  -25.861 1.00 97.11 272 A 1 
ATOM 2098 C CB  . LYS A 1 272 ? -14.323 1.077   -25.924 1.00 97.56 272 A 1 
ATOM 2099 C CG  . LYS A 1 272 ? -13.616 0.512   -27.162 1.00 93.31 272 A 1 
ATOM 2100 C CD  . LYS A 1 272 ? -12.621 1.549   -27.692 1.00 91.41 272 A 1 
ATOM 2101 C CE  . LYS A 1 272 ? -11.889 1.017   -28.922 1.00 86.79 272 A 1 
ATOM 2102 N NZ  . LYS A 1 272 ? -10.940 2.040   -29.440 1.00 77.65 272 A 1 
ATOM 2103 N N   . PHE A 1 273 ? -14.441 -1.382  -23.818 1.00 97.32 273 A 1 
ATOM 2104 C CA  . PHE A 1 273 ? -13.733 -2.603  -23.399 1.00 96.98 273 A 1 
ATOM 2105 C C   . PHE A 1 273 ? -14.429 -3.406  -22.296 1.00 96.97 273 A 1 
ATOM 2106 O O   . PHE A 1 273 ? -14.091 -4.572  -22.109 1.00 95.59 273 A 1 
ATOM 2107 C CB  . PHE A 1 273 ? -12.295 -2.237  -23.027 1.00 97.25 273 A 1 
ATOM 2108 C CG  . PHE A 1 273 ? -11.494 -1.687  -24.190 1.00 97.67 273 A 1 
ATOM 2109 C CD1 . PHE A 1 273 ? -11.084 -2.547  -25.227 1.00 96.72 273 A 1 
ATOM 2110 C CD2 . PHE A 1 273 ? -11.165 -0.324  -24.245 1.00 97.18 273 A 1 
ATOM 2111 C CE1 . PHE A 1 273 ? -10.338 -2.046  -26.309 1.00 96.53 273 A 1 
ATOM 2112 C CE2 . PHE A 1 273 ? -10.417 0.179   -25.326 1.00 96.67 273 A 1 
ATOM 2113 C CZ  . PHE A 1 273 ? -10.002 -0.683  -26.356 1.00 96.70 273 A 1 
ATOM 2114 N N   . ASN A 1 274 ? -15.429 -2.834  -21.637 1.00 96.70 274 A 1 
ATOM 2115 C CA  . ASN A 1 274 ? -16.290 -3.490  -20.651 1.00 96.71 274 A 1 
ATOM 2116 C C   . ASN A 1 274 ? -15.493 -4.201  -19.538 1.00 97.28 274 A 1 
ATOM 2117 O O   . ASN A 1 274 ? -15.496 -5.433  -19.432 1.00 96.61 274 A 1 
ATOM 2118 C CB  . ASN A 1 274 ? -17.311 -4.369  -21.395 1.00 95.28 274 A 1 
ATOM 2119 C CG  . ASN A 1 274 ? -18.482 -4.799  -20.534 1.00 93.97 274 A 1 
ATOM 2120 O OD1 . ASN A 1 274 ? -18.461 -4.843  -19.324 1.00 90.71 274 A 1 
ATOM 2121 N ND2 . ASN A 1 274 ? -19.576 -5.161  -21.157 1.00 89.38 274 A 1 
ATOM 2122 N N   . PHE A 1 275 ? -14.812 -3.420  -18.708 1.00 96.62 275 A 1 
ATOM 2123 C CA  . PHE A 1 275 ? -14.049 -3.932  -17.565 1.00 96.66 275 A 1 
ATOM 2124 C C   . PHE A 1 275 ? -14.945 -4.602  -16.520 1.00 96.78 275 A 1 
ATOM 2125 O O   . PHE A 1 275 ? -14.505 -5.538  -15.855 1.00 96.15 275 A 1 
ATOM 2126 C CB  . PHE A 1 275 ? -13.226 -2.809  -16.921 1.00 96.89 275 A 1 
ATOM 2127 C CG  . PHE A 1 275 ? -12.204 -2.181  -17.841 1.00 97.79 275 A 1 
ATOM 2128 C CD1 . PHE A 1 275 ? -11.039 -2.892  -18.184 1.00 96.85 275 A 1 
ATOM 2129 C CD2 . PHE A 1 275 ? -12.419 -0.900  -18.372 1.00 97.09 275 A 1 
ATOM 2130 C CE1 . PHE A 1 275 ? -10.099 -2.323  -19.062 1.00 96.70 275 A 1 
ATOM 2131 C CE2 . PHE A 1 275 ? -11.481 -0.332  -19.249 1.00 96.64 275 A 1 
ATOM 2132 C CZ  . PHE A 1 275 ? -10.321 -1.043  -19.598 1.00 97.29 275 A 1 
ATOM 2133 N N   . ASN A 1 276 ? -16.222 -4.199  -16.436 1.00 97.11 276 A 1 
ATOM 2134 C CA  . ASN A 1 276 ? -17.205 -4.910  -15.621 1.00 96.51 276 A 1 
ATOM 2135 C C   . ASN A 1 276 ? -17.284 -6.383  -16.034 1.00 96.79 276 A 1 
ATOM 2136 O O   . ASN A 1 276 ? -17.112 -7.268  -15.200 1.00 96.51 276 A 1 
ATOM 2137 C CB  . ASN A 1 276 ? -18.590 -4.246  -15.745 1.00 95.76 276 A 1 
ATOM 2138 C CG  . ASN A 1 276 ? -18.794 -3.056  -14.833 1.00 94.02 276 A 1 
ATOM 2139 O OD1 . ASN A 1 276 ? -18.080 -2.813  -13.882 1.00 89.24 276 A 1 
ATOM 2140 N ND2 . ASN A 1 276 ? -19.821 -2.277  -15.070 1.00 88.87 276 A 1 
ATOM 2141 N N   . LYS A 1 277 ? -17.466 -6.660  -17.331 1.00 96.73 277 A 1 
ATOM 2142 C CA  . LYS A 1 277 ? -17.527 -8.031  -17.851 1.00 96.64 277 A 1 
ATOM 2143 C C   . LYS A 1 277 ? -16.201 -8.775  -17.669 1.00 96.97 277 A 1 
ATOM 2144 O O   . LYS A 1 277 ? -16.219 -9.974  -17.417 1.00 96.30 277 A 1 
ATOM 2145 C CB  . LYS A 1 277 ? -17.960 -7.995  -19.322 1.00 96.02 277 A 1 
ATOM 2146 C CG  . LYS A 1 277 ? -18.170 -9.404  -19.890 1.00 88.73 277 A 1 
ATOM 2147 C CD  . LYS A 1 277 ? -18.604 -9.342  -21.357 1.00 84.84 277 A 1 
ATOM 2148 C CE  . LYS A 1 277 ? -18.749 -10.769 -21.892 1.00 74.60 277 A 1 
ATOM 2149 N NZ  . LYS A 1 277 ? -19.117 -10.781 -23.329 1.00 65.17 277 A 1 
ATOM 2150 N N   . ALA A 1 278 ? -15.069 -8.079  -17.786 1.00 95.58 278 A 1 
ATOM 2151 C CA  . ALA A 1 278 ? -13.753 -8.679  -17.577 1.00 95.65 278 A 1 
ATOM 2152 C C   . ALA A 1 278 ? -13.537 -9.127  -16.119 1.00 96.19 278 A 1 
ATOM 2153 O O   . ALA A 1 278 ? -12.934 -10.174 -15.885 1.00 96.07 278 A 1 
ATOM 2154 C CB  . ALA A 1 278 ? -12.686 -7.679  -18.021 1.00 96.48 278 A 1 
ATOM 2155 N N   . VAL A 1 279 ? -14.067 -8.378  -15.156 1.00 95.27 279 A 1 
ATOM 2156 C CA  . VAL A 1 279 ? -14.045 -8.763  -13.737 1.00 94.63 279 A 1 
ATOM 2157 C C   . VAL A 1 279 ? -15.078 -9.855  -13.468 1.00 94.28 279 A 1 
ATOM 2158 O O   . VAL A 1 279 ? -14.702 -10.957 -13.072 1.00 93.61 279 A 1 
ATOM 2159 C CB  . VAL A 1 279 ? -14.240 -7.538  -12.826 1.00 95.16 279 A 1 
ATOM 2160 C CG1 . VAL A 1 279 ? -14.321 -7.928  -11.347 1.00 94.05 279 A 1 
ATOM 2161 C CG2 . VAL A 1 279 ? -13.064 -6.564  -12.964 1.00 93.88 279 A 1 
ATOM 2162 N N   . PHE A 1 280 ? -16.368 -9.598  -13.718 1.00 93.74 280 A 1 
ATOM 2163 C CA  . PHE A 1 280 ? -17.448 -10.573 -13.555 1.00 91.88 280 A 1 
ATOM 2164 C C   . PHE A 1 280 ? -18.358 -10.606 -14.791 1.00 91.63 280 A 1 
ATOM 2165 O O   . PHE A 1 280 ? -18.856 -9.557  -15.203 1.00 89.08 280 A 1 
ATOM 2166 C CB  . PHE A 1 280 ? -18.268 -10.261 -12.300 1.00 91.65 280 A 1 
ATOM 2167 C CG  . PHE A 1 280 ? -19.477 -11.176 -12.148 1.00 91.11 280 A 1 
ATOM 2168 C CD1 . PHE A 1 280 ? -20.727 -10.789 -12.675 1.00 89.35 280 A 1 
ATOM 2169 C CD2 . PHE A 1 280 ? -19.334 -12.445 -11.561 1.00 91.52 280 A 1 
ATOM 2170 C CE1 . PHE A 1 280 ? -21.822 -11.672 -12.632 1.00 90.44 280 A 1 
ATOM 2171 C CE2 . PHE A 1 280 ? -20.432 -13.332 -11.515 1.00 89.52 280 A 1 
ATOM 2172 C CZ  . PHE A 1 280 ? -21.673 -12.952 -12.058 1.00 91.03 280 A 1 
ATOM 2173 N N   . PRO A 1 281 ? -18.617 -11.776 -15.373 1.00 94.45 281 A 1 
ATOM 2174 C CA  . PRO A 1 281 ? -18.188 -13.111 -14.934 1.00 93.86 281 A 1 
ATOM 2175 C C   . PRO A 1 281 ? -16.819 -13.559 -15.484 1.00 94.39 281 A 1 
ATOM 2176 O O   . PRO A 1 281 ? -16.544 -14.754 -15.521 1.00 92.02 281 A 1 
ATOM 2177 C CB  . PRO A 1 281 ? -19.325 -14.029 -15.406 1.00 92.79 281 A 1 
ATOM 2178 C CG  . PRO A 1 281 ? -19.734 -13.393 -16.738 1.00 92.17 281 A 1 
ATOM 2179 C CD  . PRO A 1 281 ? -19.580 -11.903 -16.469 1.00 93.87 281 A 1 
ATOM 2180 N N   . GLY A 1 282 ? -15.975 -12.638 -15.948 1.00 92.83 282 A 1 
ATOM 2181 C CA  . GLY A 1 282 ? -14.758 -12.943 -16.703 1.00 92.51 282 A 1 
ATOM 2182 C C   . GLY A 1 282 ? -13.697 -13.732 -15.930 1.00 93.70 282 A 1 
ATOM 2183 O O   . GLY A 1 282 ? -13.327 -14.832 -16.333 1.00 91.71 282 A 1 
ATOM 2184 N N   . ILE A 1 283 ? -13.170 -13.162 -14.838 1.00 94.63 283 A 1 
ATOM 2185 C CA  . ILE A 1 283 ? -12.026 -13.734 -14.105 1.00 93.49 283 A 1 
ATOM 2186 C C   . ILE A 1 283 ? -12.313 -14.092 -12.639 1.00 92.65 283 A 1 
ATOM 2187 O O   . ILE A 1 283 ? -11.462 -14.696 -11.982 1.00 89.14 283 A 1 
ATOM 2188 C CB  . ILE A 1 283 ? -10.782 -12.818 -14.195 1.00 93.99 283 A 1 
ATOM 2189 C CG1 . ILE A 1 283 ? -11.013 -11.465 -13.487 1.00 93.51 283 A 1 
ATOM 2190 C CG2 . ILE A 1 283 ? -10.349 -12.606 -15.663 1.00 92.09 283 A 1 
ATOM 2191 C CD1 . ILE A 1 283 ? -9.705  -10.813 -13.041 1.00 91.41 283 A 1 
ATOM 2192 N N   . GLN A 1 284 ? -13.459 -13.701 -12.109 1.00 92.02 284 A 1 
ATOM 2193 C CA  . GLN A 1 284 ? -13.880 -14.015 -10.741 1.00 92.05 284 A 1 
ATOM 2194 C C   . GLN A 1 284 ? -15.398 -14.236 -10.672 1.00 92.83 284 A 1 
ATOM 2195 O O   . GLN A 1 284 ? -16.137 -13.846 -11.573 1.00 89.19 284 A 1 
ATOM 2196 C CB  . GLN A 1 284 ? -13.395 -12.926 -9.756  1.00 88.95 284 A 1 
ATOM 2197 C CG  . GLN A 1 284 ? -13.879 -11.512 -10.084 1.00 86.03 284 A 1 
ATOM 2198 C CD  . GLN A 1 284 ? -13.428 -10.484 -9.051  1.00 86.37 284 A 1 
ATOM 2199 O OE1 . GLN A 1 284 ? -12.250 -10.252 -8.811  1.00 79.15 284 A 1 
ATOM 2200 N NE2 . GLN A 1 284 ? -14.349 -9.831  -8.385  1.00 76.98 284 A 1 
ATOM 2201 N N   . GLY A 1 285 ? -15.835 -14.883 -9.587  1.00 90.48 285 A 1 
ATOM 2202 C CA  . GLY A 1 285 ? -17.253 -15.067 -9.275  1.00 89.94 285 A 1 
ATOM 2203 C C   . GLY A 1 285 ? -17.890 -13.819 -8.640  1.00 92.16 285 A 1 
ATOM 2204 O O   . GLY A 1 285 ? -17.510 -12.685 -8.933  1.00 89.63 285 A 1 
ATOM 2205 N N   . GLY A 1 286 ? -18.863 -14.029 -7.753  1.00 90.28 286 A 1 
ATOM 2206 C CA  . GLY A 1 286 ? -19.611 -12.954 -7.106  1.00 90.62 286 A 1 
ATOM 2207 C C   . GLY A 1 286 ? -18.740 -11.974 -6.298  1.00 93.55 286 A 1 
ATOM 2208 O O   . GLY A 1 286 ? -17.653 -12.326 -5.830  1.00 92.57 286 A 1 
ATOM 2209 N N   . PRO A 1 287 ? -19.211 -10.720 -6.106  1.00 93.36 287 A 1 
ATOM 2210 C CA  . PRO A 1 287 ? -18.464 -9.701  -5.377  1.00 93.55 287 A 1 
ATOM 2211 C C   . PRO A 1 287 ? -18.368 -10.019 -3.879  1.00 94.55 287 A 1 
ATOM 2212 O O   . PRO A 1 287 ? -19.322 -10.462 -3.243  1.00 94.14 287 A 1 
ATOM 2213 C CB  . PRO A 1 287 ? -19.219 -8.398  -5.630  1.00 93.60 287 A 1 
ATOM 2214 C CG  . PRO A 1 287 ? -20.659 -8.865  -5.833  1.00 92.93 287 A 1 
ATOM 2215 C CD  . PRO A 1 287 ? -20.494 -10.202 -6.543  1.00 95.14 287 A 1 
ATOM 2216 N N   . LEU A 1 288 ? -17.229 -9.690  -3.280  1.00 93.73 288 A 1 
ATOM 2217 C CA  . LEU A 1 288 ? -17.020 -9.761  -1.832  1.00 94.49 288 A 1 
ATOM 2218 C C   . LEU A 1 288 ? -17.607 -8.502  -1.175  1.00 95.67 288 A 1 
ATOM 2219 O O   . LEU A 1 288 ? -16.902 -7.509  -0.964  1.00 95.60 288 A 1 
ATOM 2220 C CB  . LEU A 1 288 ? -15.523 -9.945  -1.529  1.00 94.42 288 A 1 
ATOM 2221 C CG  . LEU A 1 288 ? -14.862 -11.189 -2.162  1.00 92.70 288 A 1 
ATOM 2222 C CD1 . LEU A 1 288 ? -13.386 -11.233 -1.760  1.00 89.95 288 A 1 
ATOM 2223 C CD2 . LEU A 1 288 ? -15.527 -12.498 -1.726  1.00 90.17 288 A 1 
ATOM 2224 N N   . MET A 1 289 ? -18.902 -8.513  -0.874  1.00 96.16 289 A 1 
ATOM 2225 C CA  . MET A 1 289 ? -19.621 -7.313  -0.409  1.00 96.63 289 A 1 
ATOM 2226 C C   . MET A 1 289 ? -19.070 -6.727  0.897   1.00 97.22 289 A 1 
ATOM 2227 O O   . MET A 1 289 ? -19.036 -5.508  1.049   1.00 97.27 289 A 1 
ATOM 2228 C CB  . MET A 1 289 ? -21.120 -7.606  -0.262  1.00 96.66 289 A 1 
ATOM 2229 C CG  . MET A 1 289 ? -21.821 -7.861  -1.604  1.00 95.04 289 A 1 
ATOM 2230 S SD  . MET A 1 289 ? -21.550 -6.631  -2.920  1.00 95.04 289 A 1 
ATOM 2231 C CE  . MET A 1 289 ? -21.929 -5.074  -2.087  1.00 89.70 289 A 1 
ATOM 2232 N N   . HIS A 1 290 ? -18.577 -7.556  1.813   1.00 95.94 290 A 1 
ATOM 2233 C CA  . HIS A 1 290 ? -17.894 -7.116  3.034   1.00 96.65 290 A 1 
ATOM 2234 C C   . HIS A 1 290 ? -16.599 -6.346  2.735   1.00 97.30 290 A 1 
ATOM 2235 O O   . HIS A 1 290 ? -16.353 -5.290  3.318   1.00 97.09 290 A 1 
ATOM 2236 C CB  . HIS A 1 290 ? -17.629 -8.338  3.927   1.00 96.66 290 A 1 
ATOM 2237 C CG  . HIS A 1 290 ? -16.803 -9.429  3.291   1.00 96.31 290 A 1 
ATOM 2238 N ND1 . HIS A 1 290 ? -17.204 -10.276 2.278   1.00 94.00 290 A 1 
ATOM 2239 C CD2 . HIS A 1 290 ? -15.522 -9.775  3.616   1.00 94.37 290 A 1 
ATOM 2240 C CE1 . HIS A 1 290 ? -16.192 -11.113 2.006   1.00 93.58 290 A 1 
ATOM 2241 N NE2 . HIS A 1 290 ? -15.143 -10.842 2.795   1.00 93.45 290 A 1 
ATOM 2242 N N   . VAL A 1 291 ? -15.814 -6.798  1.744   1.00 96.33 291 A 1 
ATOM 2243 C CA  . VAL A 1 291 ? -14.620 -6.078  1.272   1.00 96.95 291 A 1 
ATOM 2244 C C   . VAL A 1 291 ? -15.013 -4.762  0.609   1.00 97.64 291 A 1 
ATOM 2245 O O   . VAL A 1 291 ? -14.363 -3.745  0.836   1.00 97.87 291 A 1 
ATOM 2246 C CB  . VAL A 1 291 ? -13.787 -6.932  0.293   1.00 96.95 291 A 1 
ATOM 2247 C CG1 . VAL A 1 291 ? -12.534 -6.197  -0.195  1.00 95.96 291 A 1 
ATOM 2248 C CG2 . VAL A 1 291 ? -13.333 -8.254  0.910   1.00 95.85 291 A 1 
ATOM 2249 N N   . ILE A 1 292 ? -16.075 -4.753  -0.202  1.00 97.08 292 A 1 
ATOM 2250 C CA  . ILE A 1 292 ? -16.568 -3.533  -0.859  1.00 97.15 292 A 1 
ATOM 2251 C C   . ILE A 1 292 ? -17.037 -2.501  0.177   1.00 97.60 292 A 1 
ATOM 2252 O O   . ILE A 1 292 ? -16.689 -1.328  0.062   1.00 98.00 292 A 1 
ATOM 2253 C CB  . ILE A 1 292 ? -17.658 -3.888  -1.894  1.00 97.39 292 A 1 
ATOM 2254 C CG1 . ILE A 1 292 ? -17.019 -4.665  -3.069  1.00 96.43 292 A 1 
ATOM 2255 C CG2 . ILE A 1 292 ? -18.372 -2.623  -2.405  1.00 97.13 292 A 1 
ATOM 2256 C CD1 . ILE A 1 292 ? -18.027 -5.266  -4.051  1.00 94.82 292 A 1 
ATOM 2257 N N   . ALA A 1 293 ? -17.755 -2.933  1.209   1.00 97.62 293 A 1 
ATOM 2258 C CA  . ALA A 1 293 ? -18.155 -2.060  2.312   1.00 97.46 293 A 1 
ATOM 2259 C C   . ALA A 1 293 ? -16.935 -1.491  3.062   1.00 97.79 293 A 1 
ATOM 2260 O O   . ALA A 1 293 ? -16.849 -0.281  3.274   1.00 97.98 293 A 1 
ATOM 2261 C CB  . ALA A 1 293 ? -19.091 -2.845  3.239   1.00 97.20 293 A 1 
ATOM 2262 N N   . ALA A 1 294 ? -15.940 -2.325  3.370   1.00 97.31 294 A 1 
ATOM 2263 C CA  . ALA A 1 294 ? -14.694 -1.877  3.989   1.00 97.16 294 A 1 
ATOM 2264 C C   . ALA A 1 294 ? -13.890 -0.916  3.082   1.00 97.61 294 A 1 
ATOM 2265 O O   . ALA A 1 294 ? -13.337 0.080   3.557   1.00 97.96 294 A 1 
ATOM 2266 C CB  . ALA A 1 294 ? -13.899 -3.126  4.388   1.00 97.00 294 A 1 
ATOM 2267 N N   . LYS A 1 295 ? -13.876 -1.142  1.757   1.00 96.82 295 A 1 
ATOM 2268 C CA  . LYS A 1 295 ? -13.335 -0.176  0.779   1.00 97.26 295 A 1 
ATOM 2269 C C   . LYS A 1 295 ? -14.078 1.154   0.841   1.00 97.72 295 A 1 
ATOM 2270 O O   . LYS A 1 295 ? -13.436 2.196   0.824   1.00 98.12 295 A 1 
ATOM 2271 C CB  . LYS A 1 295 ? -13.416 -0.717  -0.660  1.00 97.67 295 A 1 
ATOM 2272 C CG  . LYS A 1 295 ? -12.416 -1.833  -0.983  1.00 97.50 295 A 1 
ATOM 2273 C CD  . LYS A 1 295 ? -12.745 -2.417  -2.366  1.00 97.22 295 A 1 
ATOM 2274 C CE  . LYS A 1 295 ? -11.825 -3.581  -2.722  1.00 96.10 295 A 1 
ATOM 2275 N NZ  . LYS A 1 295 ? -12.187 -4.165  -4.036  1.00 95.58 295 A 1 
ATOM 2276 N N   . ALA A 1 296 ? -15.407 1.130   0.923   1.00 98.02 296 A 1 
ATOM 2277 C CA  . ALA A 1 296 ? -16.207 2.346   1.024   1.00 97.96 296 A 1 
ATOM 2278 C C   . ALA A 1 296 ? -15.825 3.171   2.262   1.00 98.05 296 A 1 
ATOM 2279 O O   . ALA A 1 296 ? -15.700 4.391   2.156   1.00 98.09 296 A 1 
ATOM 2280 C CB  . ALA A 1 296 ? -17.700 1.987   1.020   1.00 98.02 296 A 1 
ATOM 2281 N N   . VAL A 1 297 ? -15.575 2.526   3.406   1.00 97.77 297 A 1 
ATOM 2282 C CA  . VAL A 1 297 ? -15.092 3.200   4.625   1.00 97.40 297 A 1 
ATOM 2283 C C   . VAL A 1 297 ? -13.719 3.832   4.383   1.00 97.46 297 A 1 
ATOM 2284 O O   . VAL A 1 297 ? -13.597 5.053   4.487   1.00 97.52 297 A 1 
ATOM 2285 C CB  . VAL A 1 297 ? -15.076 2.245   5.837   1.00 97.09 297 A 1 
ATOM 2286 C CG1 . VAL A 1 297 ? -14.532 2.946   7.086   1.00 95.76 297 A 1 
ATOM 2287 C CG2 . VAL A 1 297 ? -16.490 1.750   6.163   1.00 95.69 297 A 1 
ATOM 2288 N N   . ALA A 1 298 ? -12.725 3.053   3.938   1.00 97.34 298 A 1 
ATOM 2289 C CA  . ALA A 1 298 ? -11.365 3.552   3.707   1.00 97.25 298 A 1 
ATOM 2290 C C   . ALA A 1 298 ? -11.304 4.696   2.673   1.00 97.41 298 A 1 
ATOM 2291 O O   . ALA A 1 298 ? -10.584 5.678   2.851   1.00 97.59 298 A 1 
ATOM 2292 C CB  . ALA A 1 298 ? -10.498 2.371   3.260   1.00 97.35 298 A 1 
ATOM 2293 N N   . LEU A 1 299 ? -12.091 4.614   1.594   1.00 97.50 299 A 1 
ATOM 2294 C CA  . LEU A 1 299 ? -12.198 5.690   0.602   1.00 97.60 299 A 1 
ATOM 2295 C C   . LEU A 1 299 ? -12.887 6.936   1.185   1.00 97.67 299 A 1 
ATOM 2296 O O   . LEU A 1 299 ? -12.580 8.054   0.783   1.00 97.80 299 A 1 
ATOM 2297 C CB  . LEU A 1 299 ? -12.965 5.172   -0.624  1.00 97.90 299 A 1 
ATOM 2298 C CG  . LEU A 1 299 ? -12.227 4.085   -1.434  1.00 97.78 299 A 1 
ATOM 2299 C CD1 . LEU A 1 299 ? -13.218 3.389   -2.371  1.00 96.86 299 A 1 
ATOM 2300 C CD2 . LEU A 1 299 ? -11.089 4.661   -2.271  1.00 96.86 299 A 1 
ATOM 2301 N N   . GLY A 1 300 ? -13.813 6.753   2.126   1.00 97.77 300 A 1 
ATOM 2302 C CA  . GLY A 1 300 ? -14.426 7.847   2.877   1.00 97.57 300 A 1 
ATOM 2303 C C   . GLY A 1 300 ? -13.435 8.555   3.805   1.00 97.58 300 A 1 
ATOM 2304 O O   . GLY A 1 300 ? -13.433 9.785   3.862   1.00 97.24 300 A 1 
ATOM 2305 N N   . GLU A 1 301 ? -12.559 7.800   4.470   1.00 97.36 301 A 1 
ATOM 2306 C CA  . GLU A 1 301 ? -11.441 8.339   5.257   1.00 96.82 301 A 1 
ATOM 2307 C C   . GLU A 1 301 ? -10.454 9.102   4.367   1.00 96.92 301 A 1 
ATOM 2308 O O   . GLU A 1 301 ? -10.054 10.216  4.701   1.00 96.75 301 A 1 
ATOM 2309 C CB  . GLU A 1 301 ? -10.691 7.207   5.971   1.00 96.40 301 A 1 
ATOM 2310 C CG  . GLU A 1 301 ? -11.511 6.517   7.070   1.00 94.94 301 A 1 
ATOM 2311 C CD  . GLU A 1 301 ? -10.779 5.302   7.665   1.00 94.93 301 A 1 
ATOM 2312 O OE1 . GLU A 1 301 ? -11.454 4.498   8.339   1.00 90.35 301 A 1 
ATOM 2313 O OE2 . GLU A 1 301 ? -9.547  5.159   7.459   1.00 91.35 301 A 1 
ATOM 2314 N N   . ALA A 1 302 ? -10.117 8.540   3.191   1.00 97.32 302 A 1 
ATOM 2315 C CA  . ALA A 1 302 ? -9.190  9.163   2.248   1.00 97.46 302 A 1 
ATOM 2316 C C   . ALA A 1 302 ? -9.708  10.489  1.651   1.00 97.65 302 A 1 
ATOM 2317 O O   . ALA A 1 302 ? -8.910  11.306  1.193   1.00 97.68 302 A 1 
ATOM 2318 C CB  . ALA A 1 302 ? -8.853  8.139   1.158   1.00 97.69 302 A 1 
ATOM 2319 N N   . LEU A 1 303 ? -11.015 10.729  1.670   1.00 97.72 303 A 1 
ATOM 2320 C CA  . LEU A 1 303 ? -11.625 12.006  1.276   1.00 97.63 303 A 1 
ATOM 2321 C C   . LEU A 1 303 ? -11.518 13.094  2.360   1.00 97.56 303 A 1 
ATOM 2322 O O   . LEU A 1 303 ? -11.813 14.258  2.075   1.00 97.26 303 A 1 
ATOM 2323 C CB  . LEU A 1 303 ? -13.098 11.767  0.895   1.00 97.84 303 A 1 
ATOM 2324 C CG  . LEU A 1 303 ? -13.294 11.094  -0.474  1.00 97.67 303 A 1 
ATOM 2325 C CD1 . LEU A 1 303 ? -14.744 10.619  -0.615  1.00 96.77 303 A 1 
ATOM 2326 C CD2 . LEU A 1 303 ? -13.005 12.062  -1.623  1.00 97.11 303 A 1 
ATOM 2327 N N   . GLN A 1 304 ? -11.138 12.745  3.586   1.00 97.18 304 A 1 
ATOM 2328 C CA  . GLN A 1 304 ? -11.036 13.711  4.682   1.00 96.79 304 A 1 
ATOM 2329 C C   . GLN A 1 304 ? -9.716  14.499  4.612   1.00 97.07 304 A 1 
ATOM 2330 O O   . GLN A 1 304 ? -8.684  13.939  4.242   1.00 96.98 304 A 1 
ATOM 2331 C CB  . GLN A 1 304 ? -11.174 13.019  6.051   1.00 96.65 304 A 1 
ATOM 2332 C CG  . GLN A 1 304 ? -12.472 12.217  6.210   1.00 94.86 304 A 1 
ATOM 2333 C CD  . GLN A 1 304 ? -13.724 13.048  5.949   1.00 91.50 304 A 1 
ATOM 2334 O OE1 . GLN A 1 304 ? -13.859 14.193  6.356   1.00 83.18 304 A 1 
ATOM 2335 N NE2 . GLN A 1 304 ? -14.687 12.505  5.238   1.00 80.63 304 A 1 
ATOM 2336 N N   . PRO A 1 305 ? -9.692  15.774  5.045   1.00 96.93 305 A 1 
ATOM 2337 C CA  . PRO A 1 305 ? -8.463  16.580  5.074   1.00 96.60 305 A 1 
ATOM 2338 C C   . PRO A 1 305 ? -7.314  15.928  5.859   1.00 96.74 305 A 1 
ATOM 2339 O O   . PRO A 1 305 ? -6.159  16.004  5.448   1.00 96.41 305 A 1 
ATOM 2340 C CB  . PRO A 1 305 ? -8.878  17.919  5.696   1.00 96.60 305 A 1 
ATOM 2341 C CG  . PRO A 1 305 ? -10.358 18.035  5.340   1.00 95.60 305 A 1 
ATOM 2342 C CD  . PRO A 1 305 ? -10.843 16.591  5.416   1.00 97.06 305 A 1 
ATOM 2343 N N   . ALA A 1 306 ? -7.633  15.221  6.944   1.00 96.19 306 A 1 
ATOM 2344 C CA  . ALA A 1 306 ? -6.657  14.510  7.773   1.00 95.37 306 A 1 
ATOM 2345 C C   . ALA A 1 306 ? -5.850  13.456  6.993   1.00 95.75 306 A 1 
ATOM 2346 O O   . ALA A 1 306 ? -4.690  13.207  7.313   1.00 95.32 306 A 1 
ATOM 2347 C CB  . ALA A 1 306 ? -7.413  13.868  8.941   1.00 94.61 306 A 1 
ATOM 2348 N N   . PHE A 1 307 ? -6.418  12.868  5.937   1.00 96.19 307 A 1 
ATOM 2349 C CA  . PHE A 1 307 ? -5.708  11.894  5.108   1.00 96.82 307 A 1 
ATOM 2350 C C   . PHE A 1 307 ? -4.562  12.536  4.314   1.00 97.27 307 A 1 
ATOM 2351 O O   . PHE A 1 307 ? -3.507  11.925  4.145   1.00 97.46 307 A 1 
ATOM 2352 C CB  . PHE A 1 307 ? -6.698  11.203  4.171   1.00 97.01 307 A 1 
ATOM 2353 C CG  . PHE A 1 307 ? -6.091  10.036  3.425   1.00 97.51 307 A 1 
ATOM 2354 C CD1 . PHE A 1 307 ? -5.635  10.190  2.103   1.00 97.02 307 A 1 
ATOM 2355 C CD2 . PHE A 1 307 ? -5.971  8.789   4.067   1.00 97.17 307 A 1 
ATOM 2356 C CE1 . PHE A 1 307 ? -5.084  9.095   1.418   1.00 96.94 307 A 1 
ATOM 2357 C CE2 . PHE A 1 307 ? -5.421  7.694   3.383   1.00 96.87 307 A 1 
ATOM 2358 C CZ  . PHE A 1 307 ? -4.979  7.845   2.055   1.00 97.44 307 A 1 
ATOM 2359 N N   . LYS A 1 308 ? -4.738  13.784  3.866   1.00 97.50 308 A 1 
ATOM 2360 C CA  . LYS A 1 308 ? -3.674  14.537  3.196   1.00 97.59 308 A 1 
ATOM 2361 C C   . LYS A 1 308 ? -2.518  14.842  4.148   1.00 97.79 308 A 1 
ATOM 2362 O O   . LYS A 1 308 ? -1.363  14.678  3.764   1.00 97.66 308 A 1 
ATOM 2363 C CB  . LYS A 1 308 ? -4.267  15.802  2.564   1.00 97.25 308 A 1 
ATOM 2364 C CG  . LYS A 1 308 ? -3.202  16.581  1.784   1.00 91.67 308 A 1 
ATOM 2365 C CD  . LYS A 1 308 ? -3.830  17.754  1.033   1.00 88.86 308 A 1 
ATOM 2366 C CE  . LYS A 1 308 ? -2.740  18.468  0.234   1.00 81.45 308 A 1 
ATOM 2367 N NZ  . LYS A 1 308 ? -3.314  19.536  -0.620  1.00 70.36 308 A 1 
ATOM 2368 N N   . GLU A 1 309 ? -2.823  15.236  5.382   1.00 97.03 309 A 1 
ATOM 2369 C CA  . GLU A 1 309 ? -1.797  15.464  6.407   1.00 96.74 309 A 1 
ATOM 2370 C C   . GLU A 1 309 ? -1.051  14.172  6.756   1.00 96.78 309 A 1 
ATOM 2371 O O   . GLU A 1 309 ? 0.182   14.168  6.807   1.00 96.52 309 A 1 
ATOM 2372 C CB  . GLU A 1 309 ? -2.417  16.098  7.661   1.00 96.72 309 A 1 
ATOM 2373 C CG  . GLU A 1 309 ? -3.042  17.480  7.401   1.00 92.03 309 A 1 
ATOM 2374 C CD  . GLU A 1 309 ? -2.095  18.449  6.671   1.00 86.63 309 A 1 
ATOM 2375 O OE1 . GLU A 1 309 ? -2.542  19.066  5.674   1.00 77.84 309 A 1 
ATOM 2376 O OE2 . GLU A 1 309 ? -0.909  18.545  7.057   1.00 79.39 309 A 1 
ATOM 2377 N N   . TYR A 1 310 ? -1.765  13.044  6.875   1.00 96.96 310 A 1 
ATOM 2378 C CA  . TYR A 1 310 ? -1.157  11.721  7.030   1.00 96.98 310 A 1 
ATOM 2379 C C   . TYR A 1 310 ? -0.185  11.400  5.884   1.00 97.51 310 A 1 
ATOM 2380 O O   . TYR A 1 310 ? 0.966   11.054  6.134   1.00 97.49 310 A 1 
ATOM 2381 C CB  . TYR A 1 310 ? -2.258  10.657  7.153   1.00 96.53 310 A 1 
ATOM 2382 C CG  . TYR A 1 310 ? -1.811  9.245   6.818   1.00 94.99 310 A 1 
ATOM 2383 C CD1 . TYR A 1 310 ? -2.220  8.643   5.608   1.00 91.86 310 A 1 
ATOM 2384 C CD2 . TYR A 1 310 ? -0.934  8.557   7.677   1.00 92.25 310 A 1 
ATOM 2385 C CE1 . TYR A 1 310 ? -1.760  7.359   5.268   1.00 89.90 310 A 1 
ATOM 2386 C CE2 . TYR A 1 310 ? -0.469  7.271   7.335   1.00 89.34 310 A 1 
ATOM 2387 C CZ  . TYR A 1 310 ? -0.882  6.672   6.129   1.00 90.31 310 A 1 
ATOM 2388 O OH  . TYR A 1 310 ? -0.433  5.432   5.795   1.00 88.71 310 A 1 
ATOM 2389 N N   . GLN A 1 311 ? -0.597  11.561  4.629   1.00 97.00 311 A 1 
ATOM 2390 C CA  . GLN A 1 311 ? 0.278   11.279  3.485   1.00 97.33 311 A 1 
ATOM 2391 C C   . GLN A 1 311 ? 1.481   12.230  3.415   1.00 97.77 311 A 1 
ATOM 2392 O O   . GLN A 1 311 ? 2.574   11.815  3.039   1.00 98.02 311 A 1 
ATOM 2393 C CB  . GLN A 1 311 ? -0.517  11.349  2.173   1.00 97.27 311 A 1 
ATOM 2394 C CG  . GLN A 1 311 ? -1.551  10.225  2.019   1.00 95.96 311 A 1 
ATOM 2395 C CD  . GLN A 1 311 ? -0.952  8.829   1.883   1.00 96.93 311 A 1 
ATOM 2396 O OE1 . GLN A 1 311 ? 0.217   8.612   1.619   1.00 90.20 311 A 1 
ATOM 2397 N NE2 . GLN A 1 311 ? -1.758  7.806   2.041   1.00 89.87 311 A 1 
ATOM 2398 N N   . LYS A 1 312 ? 1.308   13.493  3.806   1.00 97.94 312 A 1 
ATOM 2399 C CA  . LYS A 1 312 ? 2.412   14.448  3.933   1.00 98.11 312 A 1 
ATOM 2400 C C   . LYS A 1 312 ? 3.420   13.984  4.980   1.00 98.30 312 A 1 
ATOM 2401 O O   . LYS A 1 312 ? 4.614   13.976  4.695   1.00 98.13 312 A 1 
ATOM 2402 C CB  . LYS A 1 312 ? 1.835   15.827  4.251   1.00 97.70 312 A 1 
ATOM 2403 C CG  . LYS A 1 312 ? 2.913   16.914  4.294   1.00 87.83 312 A 1 
ATOM 2404 C CD  . LYS A 1 312 ? 2.251   18.233  4.687   1.00 89.26 312 A 1 
ATOM 2405 C CE  . LYS A 1 312 ? 3.291   19.334  4.870   1.00 79.56 312 A 1 
ATOM 2406 N NZ  . LYS A 1 312 ? 2.644   20.533  5.458   1.00 71.00 312 A 1 
ATOM 2407 N N   . GLN A 1 313 ? 2.945   13.527  6.140   1.00 98.04 313 A 1 
ATOM 2408 C CA  . GLN A 1 313 ? 3.806   12.978  7.187   1.00 98.03 313 A 1 
ATOM 2409 C C   . GLN A 1 313 ? 4.542   11.713  6.730   1.00 98.27 313 A 1 
ATOM 2410 O O   . GLN A 1 313 ? 5.714   11.535  7.051   1.00 98.35 313 A 1 
ATOM 2411 C CB  . GLN A 1 313 ? 2.967   12.707  8.444   1.00 97.91 313 A 1 
ATOM 2412 C CG  . GLN A 1 313 ? 3.842   12.373  9.664   1.00 96.88 313 A 1 
ATOM 2413 C CD  . GLN A 1 313 ? 4.703   13.558  10.067  1.00 97.59 313 A 1 
ATOM 2414 O OE1 . GLN A 1 313 ? 4.196   14.612  10.414  1.00 93.43 313 A 1 
ATOM 2415 N NE2 . GLN A 1 313 ? 6.016   13.463  10.003  1.00 93.22 313 A 1 
ATOM 2416 N N   . VAL A 1 314 ? 3.901   10.851  5.923   1.00 97.58 314 A 1 
ATOM 2417 C CA  . VAL A 1 314 ? 4.554   9.676   5.310   1.00 97.78 314 A 1 
ATOM 2418 C C   . VAL A 1 314 ? 5.779   10.094  4.491   1.00 98.12 314 A 1 
ATOM 2419 O O   . VAL A 1 314 ? 6.838   9.477   4.619   1.00 98.22 314 A 1 
ATOM 2420 C CB  . VAL A 1 314 ? 3.555   8.875   4.445   1.00 97.60 314 A 1 
ATOM 2421 C CG1 . VAL A 1 314 ? 4.225   7.816   3.559   1.00 96.93 314 A 1 
ATOM 2422 C CG2 . VAL A 1 314 ? 2.527   8.138   5.309   1.00 96.95 314 A 1 
ATOM 2423 N N   . LEU A 1 315 ? 5.670   11.146  3.678   1.00 97.98 315 A 1 
ATOM 2424 C CA  . LEU A 1 315 ? 6.785   11.660  2.878   1.00 98.22 315 A 1 
ATOM 2425 C C   . LEU A 1 315 ? 7.875   12.305  3.738   1.00 98.42 315 A 1 
ATOM 2426 O O   . LEU A 1 315 ? 9.058   12.068  3.500   1.00 98.41 315 A 1 
ATOM 2427 C CB  . LEU A 1 315 ? 6.273   12.676  1.842   1.00 98.18 315 A 1 
ATOM 2428 C CG  . LEU A 1 315 ? 5.362   12.093  0.751   1.00 97.46 315 A 1 
ATOM 2429 C CD1 . LEU A 1 315 ? 4.987   13.210  -0.224  1.00 96.48 315 A 1 
ATOM 2430 C CD2 . LEU A 1 315 ? 6.041   10.973  -0.032  1.00 96.40 315 A 1 
ATOM 2431 N N   . GLN A 1 316 ? 7.490   13.091  4.747   1.00 98.46 316 A 1 
ATOM 2432 C CA  . GLN A 1 316 ? 8.434   13.713  5.681   1.00 98.55 316 A 1 
ATOM 2433 C C   . GLN A 1 316 ? 9.231   12.652  6.447   1.00 98.65 316 A 1 
ATOM 2434 O O   . GLN A 1 316 ? 10.458  12.734  6.515   1.00 98.63 316 A 1 
ATOM 2435 C CB  . GLN A 1 316 ? 7.667   14.617  6.653   1.00 98.49 316 A 1 
ATOM 2436 C CG  . GLN A 1 316 ? 7.153   15.888  5.963   1.00 97.24 316 A 1 
ATOM 2437 C CD  . GLN A 1 316 ? 6.250   16.718  6.867   1.00 96.19 316 A 1 
ATOM 2438 O OE1 . GLN A 1 316 ? 5.371   16.243  7.548   1.00 89.79 316 A 1 
ATOM 2439 N NE2 . GLN A 1 316 ? 6.394   18.023  6.882   1.00 88.17 316 A 1 
ATOM 2440 N N   . ASN A 1 317 ? 8.551   11.614  6.920   1.00 98.39 317 A 1 
ATOM 2441 C CA  . ASN A 1 317 ? 9.177   10.482  7.586   1.00 98.46 317 A 1 
ATOM 2442 C C   . ASN A 1 317 ? 10.140  9.734   6.651   1.00 98.57 317 A 1 
ATOM 2443 O O   . ASN A 1 317 ? 11.254  9.404   7.055   1.00 98.49 317 A 1 
ATOM 2444 C CB  . ASN A 1 317 ? 8.074   9.551   8.126   1.00 98.35 317 A 1 
ATOM 2445 C CG  . ASN A 1 317 ? 7.412   10.059  9.395   1.00 98.12 317 A 1 
ATOM 2446 O OD1 . ASN A 1 317 ? 7.833   11.024  10.014  1.00 95.60 317 A 1 
ATOM 2447 N ND2 . ASN A 1 317 ? 6.381   9.393   9.856   1.00 95.34 317 A 1 
ATOM 2448 N N   . ALA A 1 318 ? 9.754   9.509   5.393   1.00 98.45 318 A 1 
ATOM 2449 C CA  . ALA A 1 318 ? 10.631  8.856   4.421   1.00 98.47 318 A 1 
ATOM 2450 C C   . ALA A 1 318 ? 11.897  9.681   4.148   1.00 98.54 318 A 1 
ATOM 2451 O O   . ALA A 1 318 ? 13.000  9.135   4.172   1.00 98.54 318 A 1 
ATOM 2452 C CB  . ALA A 1 318 ? 9.839   8.566   3.139   1.00 98.42 318 A 1 
ATOM 2453 N N   . ALA A 1 319 ? 11.760  10.994  3.955   1.00 98.59 319 A 1 
ATOM 2454 C CA  . ALA A 1 319 ? 12.892  11.892  3.744   1.00 98.58 319 A 1 
ATOM 2455 C C   . ALA A 1 319 ? 13.819  11.957  4.971   1.00 98.61 319 A 1 
ATOM 2456 O O   . ALA A 1 319 ? 15.037  11.857  4.826   1.00 98.41 319 A 1 
ATOM 2457 C CB  . ALA A 1 319 ? 12.343  13.272  3.369   1.00 98.49 319 A 1 
ATOM 2458 N N   . ALA A 1 320 ? 13.253  12.056  6.178   1.00 98.64 320 A 1 
ATOM 2459 C CA  . ALA A 1 320 ? 14.012  12.095  7.428   1.00 98.68 320 A 1 
ATOM 2460 C C   . ALA A 1 320 ? 14.803  10.799  7.670   1.00 98.70 320 A 1 
ATOM 2461 O O   . ALA A 1 320 ? 15.970  10.844  8.058   1.00 98.47 320 A 1 
ATOM 2462 C CB  . ALA A 1 320 ? 13.029  12.370  8.574   1.00 98.60 320 A 1 
ATOM 2463 N N   . MET A 1 321 ? 14.197  9.650   7.381   1.00 98.62 321 A 1 
ATOM 2464 C CA  . MET A 1 321 ? 14.867  8.353   7.493   1.00 98.49 321 A 1 
ATOM 2465 C C   . MET A 1 321 ? 15.982  8.191   6.446   1.00 98.66 321 A 1 
ATOM 2466 O O   . MET A 1 321 ? 17.074  7.725   6.773   1.00 98.42 321 A 1 
ATOM 2467 C CB  . MET A 1 321 ? 13.797  7.255   7.386   1.00 97.35 321 A 1 
ATOM 2468 C CG  . MET A 1 321 ? 14.368  5.863   7.655   1.00 92.58 321 A 1 
ATOM 2469 S SD  . MET A 1 321 ? 13.132  4.542   7.722   1.00 93.72 321 A 1 
ATOM 2470 C CE  . MET A 1 321 ? 12.452  4.834   9.373   1.00 87.61 321 A 1 
ATOM 2471 N N   . ALA A 1 322 ? 15.729  8.609   5.203   1.00 98.62 322 A 1 
ATOM 2472 C CA  . ALA A 1 322 ? 16.723  8.580   4.130   1.00 98.60 322 A 1 
ATOM 2473 C C   . ALA A 1 322 ? 17.960  9.432   4.458   1.00 98.57 322 A 1 
ATOM 2474 O O   . ALA A 1 322 ? 19.082  9.026   4.156   1.00 98.37 322 A 1 
ATOM 2475 C CB  . ALA A 1 322 ? 16.057  9.058   2.832   1.00 98.50 322 A 1 
ATOM 2476 N N   . GLU A 1 323 ? 17.766  10.587  5.096   1.00 98.64 323 A 1 
ATOM 2477 C CA  . GLU A 1 323 ? 18.855  11.456  5.540   1.00 98.56 323 A 1 
ATOM 2478 C C   . GLU A 1 323 ? 19.778  10.749  6.527   1.00 98.61 323 A 1 
ATOM 2479 O O   . GLU A 1 323 ? 20.989  10.720  6.321   1.00 98.34 323 A 1 
ATOM 2480 C CB  . GLU A 1 323 ? 18.262  12.737  6.162   1.00 98.29 323 A 1 
ATOM 2481 C CG  . GLU A 1 323 ? 19.330  13.767  6.558   1.00 89.53 323 A 1 
ATOM 2482 C CD  . GLU A 1 323 ? 20.172  14.177  5.354   1.00 82.09 323 A 1 
ATOM 2483 O OE1 . GLU A 1 323 ? 21.407  14.359  5.458   1.00 72.80 323 A 1 
ATOM 2484 O OE2 . GLU A 1 323 ? 19.596  14.244  4.242   1.00 75.16 323 A 1 
ATOM 2485 N N   . VAL A 1 324 ? 19.212  10.107  7.546   1.00 98.58 324 A 1 
ATOM 2486 C CA  . VAL A 1 324 ? 19.987  9.362   8.552   1.00 98.64 324 A 1 
ATOM 2487 C C   . VAL A 1 324 ? 20.767  8.216   7.916   1.00 98.65 324 A 1 
ATOM 2488 O O   . VAL A 1 324 ? 21.944  8.035   8.222   1.00 98.45 324 A 1 
ATOM 2489 C CB  . VAL A 1 324 ? 19.078  8.846   9.678   1.00 98.58 324 A 1 
ATOM 2490 C CG1 . VAL A 1 324 ? 19.830  7.933   10.653  1.00 98.02 324 A 1 
ATOM 2491 C CG2 . VAL A 1 324 ? 18.503  10.016  10.479  1.00 97.93 324 A 1 
ATOM 2492 N N   . PHE A 1 325 ? 20.171  7.467   6.988   1.00 98.70 325 A 1 
ATOM 2493 C CA  . PHE A 1 325 ? 20.914  6.413   6.291   1.00 98.63 325 A 1 
ATOM 2494 C C   . PHE A 1 325 ? 22.115  6.964   5.519   1.00 98.51 325 A 1 
ATOM 2495 O O   . PHE A 1 325 ? 23.197  6.385   5.599   1.00 98.22 325 A 1 
ATOM 2496 C CB  . PHE A 1 325 ? 19.989  5.612   5.364   1.00 98.60 325 A 1 
ATOM 2497 C CG  . PHE A 1 325 ? 19.025  4.677   6.069   1.00 98.66 325 A 1 
ATOM 2498 C CD1 . PHE A 1 325 ? 19.481  3.807   7.079   1.00 98.28 325 A 1 
ATOM 2499 C CD2 . PHE A 1 325 ? 17.670  4.641   5.687   1.00 98.26 325 A 1 
ATOM 2500 C CE1 . PHE A 1 325 ? 18.586  2.929   7.719   1.00 98.05 325 A 1 
ATOM 2501 C CE2 . PHE A 1 325 ? 16.776  3.762   6.322   1.00 97.97 325 A 1 
ATOM 2502 C CZ  . PHE A 1 325 ? 17.232  2.908   7.344   1.00 98.26 325 A 1 
ATOM 2503 N N   . ARG A 1 326 ? 21.965  8.108   4.830   1.00 98.52 326 A 1 
ATOM 2504 C CA  . ARG A 1 326 ? 23.083  8.761   4.127   1.00 98.36 326 A 1 
ATOM 2505 C C   . ARG A 1 326 ? 24.163  9.267   5.087   1.00 98.29 326 A 1 
ATOM 2506 O O   . ARG A 1 326 ? 25.335  9.106   4.788   1.00 97.92 326 A 1 
ATOM 2507 C CB  . ARG A 1 326 ? 22.584  9.922   3.266   1.00 98.10 326 A 1 
ATOM 2508 C CG  . ARG A 1 326 ? 21.760  9.464   2.053   1.00 95.53 326 A 1 
ATOM 2509 C CD  . ARG A 1 326 ? 21.493  10.607  1.074   1.00 93.61 326 A 1 
ATOM 2510 N NE  . ARG A 1 326 ? 21.026  11.860  1.715   1.00 85.93 326 A 1 
ATOM 2511 C CZ  . ARG A 1 326 ? 21.748  12.944  1.971   1.00 80.99 326 A 1 
ATOM 2512 N NH1 . ARG A 1 326 ? 23.011  13.022  1.725   1.00 72.37 326 A 1 
ATOM 2513 N NH2 . ARG A 1 326 ? 21.203  13.994  2.482   1.00 70.37 326 A 1 
ATOM 2514 N N   . GLN A 1 327 ? 23.778  9.859   6.210   1.00 98.34 327 A 1 
ATOM 2515 C CA  . GLN A 1 327 ? 24.716  10.322  7.246   1.00 98.30 327 A 1 
ATOM 2516 C C   . GLN A 1 327 ? 25.503  9.170   7.880   1.00 98.24 327 A 1 
ATOM 2517 O O   . GLN A 1 327 ? 26.640  9.358   8.295   1.00 97.84 327 A 1 
ATOM 2518 C CB  . GLN A 1 327 ? 23.936  11.073  8.331   1.00 98.34 327 A 1 
ATOM 2519 C CG  . GLN A 1 327 ? 23.448  12.443  7.831   1.00 96.51 327 A 1 
ATOM 2520 C CD  . GLN A 1 327 ? 22.526  13.148  8.816   1.00 95.78 327 A 1 
ATOM 2521 O OE1 . GLN A 1 327 ? 22.217  12.691  9.900   1.00 91.41 327 A 1 
ATOM 2522 N NE2 . GLN A 1 327 ? 22.048  14.317  8.465   1.00 89.83 327 A 1 
ATOM 2523 N N   . ASN A 1 328 ? 24.915  7.986   7.896   1.00 98.16 328 A 1 
ATOM 2524 C CA  . ASN A 1 328 ? 25.551  6.752   8.335   1.00 97.98 328 A 1 
ATOM 2525 C C   . ASN A 1 328 ? 26.192  5.965   7.177   1.00 97.81 328 A 1 
ATOM 2526 O O   . ASN A 1 328 ? 26.325  4.749   7.284   1.00 97.03 328 A 1 
ATOM 2527 C CB  . ASN A 1 328 ? 24.545  5.928   9.152   1.00 98.11 328 A 1 
ATOM 2528 C CG  . ASN A 1 328 ? 24.334  6.486   10.541  1.00 97.80 328 A 1 
ATOM 2529 O OD1 . ASN A 1 328 ? 25.097  6.183   11.446  1.00 91.62 328 A 1 
ATOM 2530 N ND2 . ASN A 1 328 ? 23.313  7.275   10.749  1.00 91.95 328 A 1 
ATOM 2531 N N   . ASP A 1 329 ? 26.552  6.609   6.076   1.00 97.70 329 A 1 
ATOM 2532 C CA  . ASP A 1 329 ? 27.248  6.037   4.910   1.00 97.49 329 A 1 
ATOM 2533 C C   . ASP A 1 329 ? 26.554  4.828   4.246   1.00 97.65 329 A 1 
ATOM 2534 O O   . ASP A 1 329 ? 27.202  4.002   3.592   1.00 96.60 329 A 1 
ATOM 2535 C CB  . ASP A 1 329 ? 28.723  5.752   5.242   1.00 96.71 329 A 1 
ATOM 2536 C CG  . ASP A 1 329 ? 29.465  6.974   5.776   1.00 93.86 329 A 1 
ATOM 2537 O OD1 . ASP A 1 329 ? 29.439  8.004   5.073   1.00 89.26 329 A 1 
ATOM 2538 O OD2 . ASP A 1 329 ? 30.079  6.831   6.855   1.00 88.54 329 A 1 
ATOM 2539 N N   . PHE A 1 330 ? 25.231  4.698   4.372   1.00 97.79 330 A 1 
ATOM 2540 C CA  . PHE A 1 330 ? 24.470  3.720   3.600   1.00 97.81 330 A 1 
ATOM 2541 C C   . PHE A 1 330 ? 24.142  4.265   2.214   1.00 97.85 330 A 1 
ATOM 2542 O O   . PHE A 1 330 ? 23.612  5.371   2.058   1.00 97.29 330 A 1 
ATOM 2543 C CB  . PHE A 1 330 ? 23.207  3.266   4.336   1.00 97.69 330 A 1 
ATOM 2544 C CG  . PHE A 1 330 ? 23.487  2.329   5.490   1.00 97.79 330 A 1 
ATOM 2545 C CD1 . PHE A 1 330 ? 23.573  0.943   5.269   1.00 96.90 330 A 1 
ATOM 2546 C CD2 . PHE A 1 330 ? 23.686  2.844   6.781   1.00 97.03 330 A 1 
ATOM 2547 C CE1 . PHE A 1 330 ? 23.862  0.075   6.335   1.00 96.29 330 A 1 
ATOM 2548 C CE2 . PHE A 1 330 ? 23.982  1.979   7.848   1.00 96.43 330 A 1 
ATOM 2549 C CZ  . PHE A 1 330 ? 24.072  0.594   7.626   1.00 96.77 330 A 1 
ATOM 2550 N N   . ARG A 1 331 ? 24.407  3.464   1.188   1.00 97.97 331 A 1 
ATOM 2551 C CA  . ARG A 1 331 ? 24.015  3.793   -0.185  1.00 97.94 331 A 1 
ATOM 2552 C C   . ARG A 1 331 ? 22.512  3.611   -0.355  1.00 98.21 331 A 1 
ATOM 2553 O O   . ARG A 1 331 ? 21.986  2.529   -0.118  1.00 97.93 331 A 1 
ATOM 2554 C CB  . ARG A 1 331 ? 24.816  2.934   -1.176  1.00 97.22 331 A 1 
ATOM 2555 C CG  . ARG A 1 331 ? 24.677  3.454   -2.612  1.00 94.70 331 A 1 
ATOM 2556 C CD  . ARG A 1 331 ? 25.399  2.546   -3.613  1.00 93.11 331 A 1 
ATOM 2557 N NE  . ARG A 1 331 ? 24.552  1.440   -4.095  1.00 90.47 331 A 1 
ATOM 2558 C CZ  . ARG A 1 331 ? 23.715  1.501   -5.121  1.00 89.80 331 A 1 
ATOM 2559 N NH1 . ARG A 1 331 ? 23.491  2.596   -5.780  1.00 81.28 331 A 1 
ATOM 2560 N NH2 . ARG A 1 331 ? 23.071  0.456   -5.534  1.00 83.27 331 A 1 
ATOM 2561 N N   . LEU A 1 332 ? 21.833  4.659   -0.805  1.00 98.12 332 A 1 
ATOM 2562 C CA  . LEU A 1 332 ? 20.440  4.597   -1.245  1.00 98.33 332 A 1 
ATOM 2563 C C   . LEU A 1 332 ? 20.393  4.497   -2.768  1.00 98.30 332 A 1 
ATOM 2564 O O   . LEU A 1 332 ? 21.066  5.264   -3.458  1.00 97.82 332 A 1 
ATOM 2565 C CB  . LEU A 1 332 ? 19.653  5.811   -0.733  1.00 98.29 332 A 1 
ATOM 2566 C CG  . LEU A 1 332 ? 19.599  5.954   0.797   1.00 97.78 332 A 1 
ATOM 2567 C CD1 . LEU A 1 332 ? 18.700  7.134   1.155   1.00 97.14 332 A 1 
ATOM 2568 C CD2 . LEU A 1 332 ? 19.043  4.710   1.485   1.00 96.74 332 A 1 
ATOM 2569 N N   . VAL A 1 333 ? 19.574  3.584   -3.288  1.00 97.92 333 A 1 
ATOM 2570 C CA  . VAL A 1 333 ? 19.293  3.495   -4.727  1.00 97.87 333 A 1 
ATOM 2571 C C   . VAL A 1 333 ? 18.738  4.831   -5.215  1.00 97.98 333 A 1 
ATOM 2572 O O   . VAL A 1 333 ? 17.910  5.441   -4.532  1.00 97.52 333 A 1 
ATOM 2573 C CB  . VAL A 1 333 ? 18.320  2.343   -5.022  1.00 97.45 333 A 1 
ATOM 2574 C CG1 . VAL A 1 333 ? 17.871  2.304   -6.486  1.00 96.17 333 A 1 
ATOM 2575 C CG2 . VAL A 1 333 ? 18.978  0.999   -4.688  1.00 96.21 333 A 1 
ATOM 2576 N N   . SER A 1 334 ? 19.206  5.296   -6.362  1.00 97.65 334 A 1 
ATOM 2577 C CA  . SER A 1 334 ? 18.939  6.626   -6.939  1.00 97.75 334 A 1 
ATOM 2578 C C   . SER A 1 334 ? 19.314  7.820   -6.035  1.00 97.67 334 A 1 
ATOM 2579 O O   . SER A 1 334 ? 18.876  8.945   -6.267  1.00 96.30 334 A 1 
ATOM 2580 C CB  . SER A 1 334 ? 17.502  6.714   -7.470  1.00 97.30 334 A 1 
ATOM 2581 O OG  . SER A 1 334 ? 16.568  6.833   -6.411  1.00 95.79 334 A 1 
ATOM 2582 N N   . GLY A 1 335 ? 20.086  7.595   -4.980  1.00 97.75 335 A 1 
ATOM 2583 C CA  . GLY A 1 335 ? 20.547  8.625   -4.044  1.00 97.66 335 A 1 
ATOM 2584 C C   . GLY A 1 335 ? 19.516  9.088   -3.003  1.00 98.04 335 A 1 
ATOM 2585 O O   . GLY A 1 335 ? 19.813  10.009  -2.242  1.00 96.65 335 A 1 
ATOM 2586 N N   . GLY A 1 336 ? 18.309  8.490   -2.933  1.00 97.74 336 A 1 
ATOM 2587 C CA  . GLY A 1 336 ? 17.286  8.888   -1.958  1.00 97.82 336 A 1 
ATOM 2588 C C   . GLY A 1 336 ? 15.868  8.474   -2.328  1.00 98.22 336 A 1 
ATOM 2589 O O   . GLY A 1 336 ? 15.657  7.452   -2.978  1.00 97.33 336 A 1 
ATOM 2590 N N   . THR A 1 337 ? 14.867  9.265   -1.910  1.00 97.59 337 A 1 
ATOM 2591 C CA  . THR A 1 337 ? 13.448  8.996   -2.183  1.00 97.99 337 A 1 
ATOM 2592 C C   . THR A 1 337 ? 12.643  10.275  -2.399  1.00 97.88 337 A 1 
ATOM 2593 O O   . THR A 1 337 ? 12.874  11.276  -1.731  1.00 97.13 337 A 1 
ATOM 2594 C CB  . THR A 1 337 ? 12.825  8.150   -1.068  1.00 97.82 337 A 1 
ATOM 2595 O OG1 . THR A 1 337 ? 11.500  7.827   -1.413  1.00 96.29 337 A 1 
ATOM 2596 C CG2 . THR A 1 337 ? 12.788  8.831   0.301   1.00 96.33 337 A 1 
ATOM 2597 N N   . ASP A 1 338 ? 11.656  10.192  -3.308  1.00 97.77 338 A 1 
ATOM 2598 C CA  . ASP A 1 338 ? 10.633  11.224  -3.534  1.00 97.28 338 A 1 
ATOM 2599 C C   . ASP A 1 338 ? 9.240   10.737  -3.096  1.00 97.68 338 A 1 
ATOM 2600 O O   . ASP A 1 338 ? 8.229   11.408  -3.320  1.00 95.20 338 A 1 
ATOM 2601 C CB  . ASP A 1 338 ? 10.597  11.618  -5.020  1.00 94.77 338 A 1 
ATOM 2602 C CG  . ASP A 1 338 ? 11.944  11.997  -5.632  1.00 94.17 338 A 1 
ATOM 2603 O OD1 . ASP A 1 338 ? 12.867  12.439  -4.913  1.00 91.51 338 A 1 
ATOM 2604 O OD2 . ASP A 1 338 ? 12.080  11.770  -6.854  1.00 91.16 338 A 1 
ATOM 2605 N N   . ASN A 1 339 ? 9.148   9.539   -2.521  1.00 97.19 339 A 1 
ATOM 2606 C CA  . ASN A 1 339 ? 7.884   8.906   -2.157  1.00 97.39 339 A 1 
ATOM 2607 C C   . ASN A 1 339 ? 7.946   8.222   -0.776  1.00 97.89 339 A 1 
ATOM 2608 O O   . ASN A 1 339 ? 8.773   8.566   0.072   1.00 97.44 339 A 1 
ATOM 2609 C CB  . ASN A 1 339 ? 7.418   8.035   -3.350  1.00 96.94 339 A 1 
ATOM 2610 C CG  . ASN A 1 339 ? 8.268   6.810   -3.624  1.00 97.33 339 A 1 
ATOM 2611 O OD1 . ASN A 1 339 ? 8.792   6.169   -2.730  1.00 95.44 339 A 1 
ATOM 2612 N ND2 . ASN A 1 339 ? 8.364   6.398   -4.867  1.00 95.48 339 A 1 
ATOM 2613 N N   . HIS A 1 340 ? 7.045   7.276   -0.521  1.00 97.38 340 A 1 
ATOM 2614 C CA  . HIS A 1 340 ? 6.842   6.636   0.786   1.00 97.74 340 A 1 
ATOM 2615 C C   . HIS A 1 340 ? 7.831   5.505   1.114   1.00 97.97 340 A 1 
ATOM 2616 O O   . HIS A 1 340 ? 7.711   4.891   2.182   1.00 97.58 340 A 1 
ATOM 2617 C CB  . HIS A 1 340 ? 5.402   6.111   0.825   1.00 97.72 340 A 1 
ATOM 2618 C CG  . HIS A 1 340 ? 5.147   5.011   -0.173  1.00 97.86 340 A 1 
ATOM 2619 N ND1 . HIS A 1 340 ? 5.120   5.143   -1.548  1.00 95.90 340 A 1 
ATOM 2620 C CD2 . HIS A 1 340 ? 4.958   3.689   0.114   1.00 96.47 340 A 1 
ATOM 2621 C CE1 . HIS A 1 340 ? 4.919   3.927   -2.067  1.00 95.98 340 A 1 
ATOM 2622 N NE2 . HIS A 1 340 ? 4.812   3.018   -1.094  1.00 96.22 340 A 1 
ATOM 2623 N N   . LEU A 1 341 ? 8.754   5.170   0.206   1.00 97.61 341 A 1 
ATOM 2624 C CA  . LEU A 1 341 ? 9.695   4.061   0.356   1.00 97.73 341 A 1 
ATOM 2625 C C   . LEU A 1 341 ? 11.103  4.434   -0.114  1.00 98.01 341 A 1 
ATOM 2626 O O   . LEU A 1 341 ? 11.300  5.372   -0.881  1.00 97.81 341 A 1 
ATOM 2627 C CB  . LEU A 1 341 ? 9.137   2.799   -0.342  1.00 97.22 341 A 1 
ATOM 2628 C CG  . LEU A 1 341 ? 9.068   2.807   -1.887  1.00 96.86 341 A 1 
ATOM 2629 C CD1 . LEU A 1 341 ? 10.402  2.473   -2.570  1.00 95.03 341 A 1 
ATOM 2630 C CD2 . LEU A 1 341 ? 8.076   1.744   -2.360  1.00 95.34 341 A 1 
ATOM 2631 N N   . MET A 1 342 ? 12.078  3.634   0.313   1.00 98.28 342 A 1 
ATOM 2632 C CA  . MET A 1 342 ? 13.460  3.710   -0.150  1.00 98.22 342 A 1 
ATOM 2633 C C   . MET A 1 342 ? 14.064  2.315   -0.260  1.00 98.31 342 A 1 
ATOM 2634 O O   . MET A 1 342 ? 13.582  1.360   0.359   1.00 97.92 342 A 1 
ATOM 2635 C CB  . MET A 1 342 ? 14.270  4.629   0.779   1.00 97.69 342 A 1 
ATOM 2636 C CG  . MET A 1 342 ? 14.401  4.076   2.208   1.00 96.66 342 A 1 
ATOM 2637 S SD  . MET A 1 342 ? 14.741  5.346   3.451   1.00 97.27 342 A 1 
ATOM 2638 C CE  . MET A 1 342 ? 13.086  6.062   3.599   1.00 93.49 342 A 1 
ATOM 2639 N N   . LEU A 1 343 ? 15.130  2.201   -1.051  1.00 98.32 343 A 1 
ATOM 2640 C CA  . LEU A 1 343 ? 15.951  1.002   -1.155  1.00 98.25 343 A 1 
ATOM 2641 C C   . LEU A 1 343 ? 17.332  1.292   -0.577  1.00 98.38 343 A 1 
ATOM 2642 O O   . LEU A 1 343 ? 18.032  2.175   -1.068  1.00 97.94 343 A 1 
ATOM 2643 C CB  . LEU A 1 343 ? 16.047  0.538   -2.615  1.00 97.60 343 A 1 
ATOM 2644 C CG  . LEU A 1 343 ? 14.725  0.061   -3.234  1.00 94.13 343 A 1 
ATOM 2645 C CD1 . LEU A 1 343 ? 14.952  -0.307  -4.699  1.00 91.32 343 A 1 
ATOM 2646 C CD2 . LEU A 1 343 ? 14.181  -1.165  -2.506  1.00 91.58 343 A 1 
ATOM 2647 N N   . VAL A 1 344 ? 17.704  0.548   0.455   1.00 98.25 344 A 1 
ATOM 2648 C CA  . VAL A 1 344 ? 19.016  0.632   1.103   1.00 98.29 344 A 1 
ATOM 2649 C C   . VAL A 1 344 ? 19.865  -0.531  0.603   1.00 98.23 344 A 1 
ATOM 2650 O O   . VAL A 1 344 ? 19.502  -1.691  0.805   1.00 97.92 344 A 1 
ATOM 2651 C CB  . VAL A 1 344 ? 18.894  0.604   2.640   1.00 98.24 344 A 1 
ATOM 2652 C CG1 . VAL A 1 344 ? 20.241  0.925   3.293   1.00 97.66 344 A 1 
ATOM 2653 C CG2 . VAL A 1 344 ? 17.847  1.590   3.173   1.00 97.70 344 A 1 
ATOM 2654 N N   . ASP A 1 345 ? 20.980  -0.221  -0.038  1.00 98.14 345 A 1 
ATOM 2655 C CA  . ASP A 1 345 ? 21.991  -1.202  -0.424  1.00 97.99 345 A 1 
ATOM 2656 C C   . ASP A 1 345 ? 22.845  -1.540  0.805   1.00 97.90 345 A 1 
ATOM 2657 O O   . ASP A 1 345 ? 23.728  -0.780  1.212   1.00 97.18 345 A 1 
ATOM 2658 C CB  . ASP A 1 345 ? 22.811  -0.639  -1.584  1.00 97.49 345 A 1 
ATOM 2659 C CG  . ASP A 1 345 ? 23.875  -1.593  -2.126  1.00 96.94 345 A 1 
ATOM 2660 O OD1 . ASP A 1 345 ? 24.181  -2.620  -1.476  1.00 95.15 345 A 1 
ATOM 2661 O OD2 . ASP A 1 345 ? 24.418  -1.241  -3.197  1.00 94.14 345 A 1 
ATOM 2662 N N   . VAL A 1 346 ? 22.541  -2.679  1.424   1.00 97.69 346 A 1 
ATOM 2663 C CA  . VAL A 1 346 ? 23.248  -3.116  2.638   1.00 97.34 346 A 1 
ATOM 2664 C C   . VAL A 1 346 ? 24.559  -3.822  2.311   1.00 96.90 346 A 1 
ATOM 2665 O O   . VAL A 1 346 ? 25.456  -3.865  3.155   1.00 95.29 346 A 1 
ATOM 2666 C CB  . VAL A 1 346 ? 22.350  -3.971  3.552   1.00 96.90 346 A 1 
ATOM 2667 C CG1 . VAL A 1 346 ? 21.110  -3.179  3.988   1.00 95.40 346 A 1 
ATOM 2668 C CG2 . VAL A 1 346 ? 21.881  -5.282  2.911   1.00 95.31 346 A 1 
ATOM 2669 N N   . LYS A 1 347 ? 24.691  -4.322  1.090   1.00 96.99 347 A 1 
ATOM 2670 C CA  . LYS A 1 347 ? 25.879  -5.050  0.642   1.00 96.54 347 A 1 
ATOM 2671 C C   . LYS A 1 347 ? 27.053  -4.112  0.375   1.00 96.37 347 A 1 
ATOM 2672 O O   . LYS A 1 347 ? 28.171  -4.438  0.760   1.00 95.08 347 A 1 
ATOM 2673 C CB  . LYS A 1 347 ? 25.514  -5.893  -0.589  1.00 95.85 347 A 1 
ATOM 2674 C CG  . LYS A 1 347 ? 26.654  -6.832  -1.003  1.00 93.43 347 A 1 
ATOM 2675 C CD  . LYS A 1 347 ? 26.238  -7.690  -2.203  1.00 90.47 347 A 1 
ATOM 2676 C CE  . LYS A 1 347 ? 27.414  -8.548  -2.668  1.00 85.66 347 A 1 
ATOM 2677 N NZ  . LYS A 1 347 ? 27.094  -9.276  -3.914  1.00 77.50 347 A 1 
ATOM 2678 N N   . ALA A 1 348 ? 26.791  -2.948  -0.210  1.00 95.98 348 A 1 
ATOM 2679 C CA  . ALA A 1 348 ? 27.834  -1.988  -0.573  1.00 95.10 348 A 1 
ATOM 2680 C C   . ALA A 1 348 ? 28.665  -1.513  0.630   1.00 94.57 348 A 1 
ATOM 2681 O O   . ALA A 1 348 ? 29.871  -1.333  0.504   1.00 91.50 348 A 1 
ATOM 2682 C CB  . ALA A 1 348 ? 27.175  -0.801  -1.277  1.00 94.35 348 A 1 
ATOM 2683 N N   . LYS A 1 349 ? 28.027  -1.333  1.795   1.00 93.21 349 A 1 
ATOM 2684 C CA  . LYS A 1 349 ? 28.715  -0.891  3.015   1.00 91.93 349 A 1 
ATOM 2685 C C   . LYS A 1 349 ? 29.360  -2.038  3.795   1.00 91.74 349 A 1 
ATOM 2686 O O   . LYS A 1 349 ? 30.514  -1.940  4.197   1.00 87.02 349 A 1 
ATOM 2687 C CB  . LYS A 1 349 ? 27.736  -0.096  3.893   1.00 89.96 349 A 1 
ATOM 2688 C CG  . LYS A 1 349 ? 28.469  0.480   5.110   1.00 90.50 349 A 1 
ATOM 2689 C CD  . LYS A 1 349 ? 27.562  1.331   5.992   1.00 88.87 349 A 1 
ATOM 2690 C CE  . LYS A 1 349 ? 28.409  1.798   7.174   1.00 86.94 349 A 1 
ATOM 2691 N NZ  . LYS A 1 349 ? 27.643  2.627   8.114   1.00 81.92 349 A 1 
ATOM 2692 N N   . ASN A 1 350 ? 28.605  -3.098  4.040   1.00 92.08 350 A 1 
ATOM 2693 C CA  . ASN A 1 350 ? 28.950  -4.093  5.062   1.00 90.87 350 A 1 
ATOM 2694 C C   . ASN A 1 350 ? 29.236  -5.487  4.494   1.00 92.40 350 A 1 
ATOM 2695 O O   . ASN A 1 350 ? 29.543  -6.397  5.254   1.00 88.33 350 A 1 
ATOM 2696 C CB  . ASN A 1 350 ? 27.821  -4.130  6.109   1.00 86.36 350 A 1 
ATOM 2697 C CG  . ASN A 1 350 ? 27.599  -2.819  6.839   1.00 82.95 350 A 1 
ATOM 2698 O OD1 . ASN A 1 350 ? 28.459  -1.973  6.984   1.00 72.84 350 A 1 
ATOM 2699 N ND2 . ASN A 1 350 ? 26.404  -2.604  7.336   1.00 75.06 350 A 1 
ATOM 2700 N N   . GLY A 1 351 ? 29.066  -5.696  3.191   1.00 94.28 351 A 1 
ATOM 2701 C CA  . GLY A 1 351 ? 29.191  -7.017  2.565   1.00 94.53 351 A 1 
ATOM 2702 C C   . GLY A 1 351 ? 28.072  -8.007  2.931   1.00 95.57 351 A 1 
ATOM 2703 O O   . GLY A 1 351 ? 28.090  -9.144  2.466   1.00 93.73 351 A 1 
ATOM 2704 N N   . ILE A 1 352 ? 27.087  -7.594  3.745   1.00 95.73 352 A 1 
ATOM 2705 C CA  . ILE A 1 352 ? 25.964  -8.441  4.167   1.00 95.98 352 A 1 
ATOM 2706 C C   . ILE A 1 352 ? 24.876  -8.476  3.095   1.00 96.94 352 A 1 
ATOM 2707 O O   . ILE A 1 352 ? 24.737  -7.564  2.283   1.00 96.02 352 A 1 
ATOM 2708 C CB  . ILE A 1 352 ? 25.385  -8.019  5.536   1.00 93.71 352 A 1 
ATOM 2709 C CG1 . ILE A 1 352 ? 24.704  -6.634  5.467   1.00 84.95 352 A 1 
ATOM 2710 C CG2 . ILE A 1 352 ? 26.476  -8.089  6.613   1.00 80.83 352 A 1 
ATOM 2711 C CD1 . ILE A 1 352 ? 24.002  -6.217  6.752   1.00 78.24 352 A 1 
ATOM 2712 N N   . THR A 1 353 ? 24.042  -9.506  3.136   1.00 96.92 353 A 1 
ATOM 2713 C CA  . THR A 1 353 ? 22.924  -9.649  2.199   1.00 97.27 353 A 1 
ATOM 2714 C C   . THR A 1 353 ? 21.631  -9.056  2.759   1.00 97.87 353 A 1 
ATOM 2715 O O   . THR A 1 353 ? 21.439  -8.964  3.976   1.00 97.87 353 A 1 
ATOM 2716 C CB  . THR A 1 353 ? 22.721  -11.110 1.795   1.00 96.64 353 A 1 
ATOM 2717 O OG1 . THR A 1 353 ? 22.283  -11.885 2.892   1.00 94.63 353 A 1 
ATOM 2718 C CG2 . THR A 1 353 ? 24.004  -11.742 1.251   1.00 93.82 353 A 1 
ATOM 2719 N N   . GLY A 1 354 ? 20.686  -8.725  1.878   1.00 97.33 354 A 1 
ATOM 2720 C CA  . GLY A 1 354 ? 19.346  -8.294  2.272   1.00 97.65 354 A 1 
ATOM 2721 C C   . GLY A 1 354 ? 18.602  -9.346  3.101   1.00 98.02 354 A 1 
ATOM 2722 O O   . GLY A 1 354 ? 17.833  -8.999  3.996   1.00 97.98 354 A 1 
ATOM 2723 N N   . LYS A 1 355 ? 18.864  -10.636 2.867   1.00 97.33 355 A 1 
ATOM 2724 C CA  . LYS A 1 355 ? 18.325  -11.739 3.683   1.00 97.33 355 A 1 
ATOM 2725 C C   . LYS A 1 355 ? 18.821  -11.661 5.131   1.00 97.65 355 A 1 
ATOM 2726 O O   . LYS A 1 355 ? 17.998  -11.725 6.040   1.00 97.51 355 A 1 
ATOM 2727 C CB  . LYS A 1 355 ? 18.686  -13.084 3.038   1.00 97.18 355 A 1 
ATOM 2728 C CG  . LYS A 1 355 ? 18.082  -14.279 3.800   1.00 96.27 355 A 1 
ATOM 2729 C CD  . LYS A 1 355 ? 18.592  -15.605 3.221   1.00 93.64 355 A 1 
ATOM 2730 C CE  . LYS A 1 355 ? 18.112  -16.771 4.091   1.00 88.17 355 A 1 
ATOM 2731 N NZ  . LYS A 1 355 ? 18.812  -18.036 3.741   1.00 79.30 355 A 1 
ATOM 2732 N N   . ILE A 1 356 ? 20.130  -11.494 5.334   1.00 97.68 356 A 1 
ATOM 2733 C CA  . ILE A 1 356 ? 20.728  -11.365 6.671   1.00 97.65 356 A 1 
ATOM 2734 C C   . ILE A 1 356 ? 20.211  -10.092 7.343   1.00 97.95 356 A 1 
ATOM 2735 O O   . ILE A 1 356 ? 19.725  -10.154 8.468   1.00 97.92 356 A 1 
ATOM 2736 C CB  . ILE A 1 356 ? 22.274  -11.392 6.594   1.00 97.37 356 A 1 
ATOM 2737 C CG1 . ILE A 1 356 ? 22.762  -12.791 6.150   1.00 95.63 356 A 1 
ATOM 2738 C CG2 . ILE A 1 356 ? 22.905  -11.024 7.954   1.00 95.93 356 A 1 
ATOM 2739 C CD1 . ILE A 1 356 ? 24.241  -12.825 5.741   1.00 88.85 356 A 1 
ATOM 2740 N N   . ALA A 1 357 ? 20.220  -8.958  6.634   1.00 97.84 357 A 1 
ATOM 2741 C CA  . ALA A 1 357 ? 19.713  -7.693  7.159   1.00 98.04 357 A 1 
ATOM 2742 C C   . ALA A 1 357 ? 18.250  -7.800  7.622   1.00 98.22 357 A 1 
ATOM 2743 O O   . ALA A 1 357 ? 17.925  -7.390  8.733   1.00 98.23 357 A 1 
ATOM 2744 C CB  . ALA A 1 357 ? 19.885  -6.615  6.082   1.00 98.03 357 A 1 
ATOM 2745 N N   . GLN A 1 358 ? 17.373  -8.413  6.812   1.00 98.04 358 A 1 
ATOM 2746 C CA  . GLN A 1 358 ? 15.976  -8.648  7.186   1.00 97.85 358 A 1 
ATOM 2747 C C   . GLN A 1 358 ? 15.857  -9.489  8.465   1.00 97.85 358 A 1 
ATOM 2748 O O   . GLN A 1 358 ? 15.039  -9.172  9.322   1.00 97.79 358 A 1 
ATOM 2749 C CB  . GLN A 1 358 ? 15.251  -9.336  6.016   1.00 97.30 358 A 1 
ATOM 2750 C CG  . GLN A 1 358 ? 13.734  -9.439  6.244   1.00 95.35 358 A 1 
ATOM 2751 C CD  . GLN A 1 358 ? 13.068  -10.346 5.213   1.00 95.96 358 A 1 
ATOM 2752 O OE1 . GLN A 1 358 ? 12.886  -10.034 4.043   1.00 88.20 358 A 1 
ATOM 2753 N NE2 . GLN A 1 358 ? 12.680  -11.532 5.611   1.00 87.53 358 A 1 
ATOM 2754 N N   . GLN A 1 359 ? 16.650  -10.559 8.584   1.00 97.98 359 A 1 
ATOM 2755 C CA  . GLN A 1 359 ? 16.604  -11.465 9.733   1.00 97.82 359 A 1 
ATOM 2756 C C   . GLN A 1 359 ? 17.053  -10.766 11.026  1.00 98.02 359 A 1 
ATOM 2757 O O   . GLN A 1 359 ? 16.305  -10.748 12.003  1.00 97.67 359 A 1 
ATOM 2758 C CB  . GLN A 1 359 ? 17.451  -12.708 9.425   1.00 97.31 359 A 1 
ATOM 2759 C CG  . GLN A 1 359 ? 17.470  -13.692 10.611  1.00 83.74 359 A 1 
ATOM 2760 C CD  . GLN A 1 359 ? 18.307  -14.935 10.345  1.00 78.99 359 A 1 
ATOM 2761 O OE1 . GLN A 1 359 ? 18.550  -15.344 9.218   1.00 73.34 359 A 1 
ATOM 2762 N NE2 . GLN A 1 359 ? 18.755  -15.592 11.390  1.00 67.90 359 A 1 
ATOM 2763 N N   . VAL A 1 360 ? 18.234  -10.142 11.024  1.00 97.86 360 A 1 
ATOM 2764 C CA  . VAL A 1 360 ? 18.785  -9.515  12.239  1.00 97.84 360 A 1 
ATOM 2765 C C   . VAL A 1 360 ? 17.953  -8.317  12.709  1.00 98.18 360 A 1 
ATOM 2766 O O   . VAL A 1 360 ? 17.846  -8.067  13.907  1.00 97.87 360 A 1 
ATOM 2767 C CB  . VAL A 1 360 ? 20.260  -9.105  12.067  1.00 96.95 360 A 1 
ATOM 2768 C CG1 . VAL A 1 360 ? 21.141  -10.309 11.709  1.00 92.96 360 A 1 
ATOM 2769 C CG2 . VAL A 1 360 ? 20.466  -7.992  11.027  1.00 92.33 360 A 1 
ATOM 2770 N N   . LEU A 1 361 ? 17.308  -7.597  11.784  1.00 97.91 361 A 1 
ATOM 2771 C CA  . LEU A 1 361 ? 16.385  -6.517  12.137  1.00 98.09 361 A 1 
ATOM 2772 C C   . LEU A 1 361 ? 15.087  -7.069  12.744  1.00 98.04 361 A 1 
ATOM 2773 O O   . LEU A 1 361 ? 14.618  -6.533  13.748  1.00 97.93 361 A 1 
ATOM 2774 C CB  . LEU A 1 361 ? 16.121  -5.630  10.908  1.00 98.24 361 A 1 
ATOM 2775 C CG  . LEU A 1 361 ? 17.339  -4.797  10.451  1.00 97.90 361 A 1 
ATOM 2776 C CD1 . LEU A 1 361 ? 17.001  -4.064  9.151   1.00 97.33 361 A 1 
ATOM 2777 C CD2 . LEU A 1 361 ? 17.766  -3.747  11.482  1.00 97.24 361 A 1 
ATOM 2778 N N   . ASP A 1 362 ? 14.534  -8.170  12.213  1.00 98.10 362 A 1 
ATOM 2779 C CA  . ASP A 1 362 ? 13.348  -8.799  12.817  1.00 97.74 362 A 1 
ATOM 2780 C C   . ASP A 1 362 ? 13.622  -9.320  14.239  1.00 97.68 362 A 1 
ATOM 2781 O O   . ASP A 1 362 ? 12.759  -9.205  15.120  1.00 96.94 362 A 1 
ATOM 2782 C CB  . ASP A 1 362 ? 12.787  -9.912  11.917  1.00 96.90 362 A 1 
ATOM 2783 C CG  . ASP A 1 362 ? 11.407  -10.358 12.425  1.00 90.94 362 A 1 
ATOM 2784 O OD1 . ASP A 1 362 ? 10.434  -9.576  12.299  1.00 84.72 362 A 1 
ATOM 2785 O OD2 . ASP A 1 362 ? 11.271  -11.423 13.068  1.00 83.40 362 A 1 
ATOM 2786 N N   . GLU A 1 363 ? 14.842  -9.817  14.504  1.00 97.45 363 A 1 
ATOM 2787 C CA  . GLU A 1 363 ? 15.281  -10.282 15.830  1.00 97.08 363 A 1 
ATOM 2788 C C   . GLU A 1 363 ? 15.304  -9.157  16.879  1.00 97.48 363 A 1 
ATOM 2789 O O   . GLU A 1 363 ? 15.020  -9.421  18.055  1.00 96.81 363 A 1 
ATOM 2790 C CB  . GLU A 1 363 ? 16.668  -10.943 15.732  1.00 96.41 363 A 1 
ATOM 2791 C CG  . GLU A 1 363 ? 16.612  -12.346 15.086  1.00 91.28 363 A 1 
ATOM 2792 C CD  . GLU A 1 363 ? 17.998  -12.994 14.872  1.00 85.52 363 A 1 
ATOM 2793 O OE1 . GLU A 1 363 ? 18.032  -14.106 14.281  1.00 75.94 363 A 1 
ATOM 2794 O OE2 . GLU A 1 363 ? 19.013  -12.408 15.298  1.00 76.65 363 A 1 
ATOM 2795 N N   . ILE A 1 364 ? 15.559  -7.905  16.479  1.00 97.64 364 A 1 
ATOM 2796 C CA  . ILE A 1 364 ? 15.467  -6.735  17.371  1.00 98.01 364 A 1 
ATOM 2797 C C   . ILE A 1 364 ? 14.089  -6.054  17.347  1.00 98.32 364 A 1 
ATOM 2798 O O   . ILE A 1 364 ? 13.887  -5.056  18.037  1.00 98.20 364 A 1 
ATOM 2799 C CB  . ILE A 1 364 ? 16.623  -5.733  17.149  1.00 98.11 364 A 1 
ATOM 2800 C CG1 . ILE A 1 364 ? 16.569  -5.076  15.757  1.00 97.65 364 A 1 
ATOM 2801 C CG2 . ILE A 1 364 ? 17.977  -6.428  17.405  1.00 97.08 364 A 1 
ATOM 2802 C CD1 . ILE A 1 364 ? 17.465  -3.841  15.626  1.00 96.95 364 A 1 
ATOM 2803 N N   . GLY A 1 365 ? 13.123  -6.598  16.599  1.00 97.92 365 A 1 
ATOM 2804 C CA  . GLY A 1 365 ? 11.753  -6.084  16.546  1.00 97.99 365 A 1 
ATOM 2805 C C   . GLY A 1 365 ? 11.496  -5.021  15.473  1.00 98.23 365 A 1 
ATOM 2806 O O   . GLY A 1 365 ? 10.545  -4.256  15.612  1.00 97.63 365 A 1 
ATOM 2807 N N   . ILE A 1 366 ? 12.294  -4.970  14.409  1.00 98.11 366 A 1 
ATOM 2808 C CA  . ILE A 1 366 ? 12.087  -4.082  13.255  1.00 98.31 366 A 1 
ATOM 2809 C C   . ILE A 1 366 ? 11.865  -4.929  12.002  1.00 98.24 366 A 1 
ATOM 2810 O O   . ILE A 1 366 ? 12.775  -5.606  11.529  1.00 97.95 366 A 1 
ATOM 2811 C CB  . ILE A 1 366 ? 13.259  -3.090  13.082  1.00 98.40 366 A 1 
ATOM 2812 C CG1 . ILE A 1 366 ? 13.434  -2.217  14.349  1.00 97.92 366 A 1 
ATOM 2813 C CG2 . ILE A 1 366 ? 13.019  -2.213  11.838  1.00 98.13 366 A 1 
ATOM 2814 C CD1 . ILE A 1 366 ? 14.597  -1.221  14.280  1.00 97.37 366 A 1 
ATOM 2815 N N   . THR A 1 367 ? 10.662  -4.869  11.429  1.00 97.83 367 A 1 
ATOM 2816 C CA  . THR A 1 367 ? 10.313  -5.632  10.224  1.00 97.54 367 A 1 
ATOM 2817 C C   . THR A 1 367 ? 10.575  -4.802  8.968   1.00 97.75 367 A 1 
ATOM 2818 O O   . THR A 1 367 ? 9.987   -3.740  8.773   1.00 97.16 367 A 1 
ATOM 2819 C CB  . THR A 1 367 ? 8.858   -6.122  10.274  1.00 96.48 367 A 1 
ATOM 2820 O OG1 . THR A 1 367 ? 8.640   -6.892  11.436  1.00 88.43 367 A 1 
ATOM 2821 C CG2 . THR A 1 367 ? 8.510   -7.017  9.088   1.00 86.96 367 A 1 
ATOM 2822 N N   . VAL A 1 368 ? 11.437  -5.322  8.089   1.00 97.52 368 A 1 
ATOM 2823 C CA  . VAL A 1 368 ? 11.723  -4.798  6.742   1.00 97.50 368 A 1 
ATOM 2824 C C   . VAL A 1 368 ? 11.619  -5.927  5.712   1.00 97.38 368 A 1 
ATOM 2825 O O   . VAL A 1 368 ? 11.482  -7.102  6.067   1.00 96.80 368 A 1 
ATOM 2826 C CB  . VAL A 1 368 ? 13.108  -4.112  6.669   1.00 97.31 368 A 1 
ATOM 2827 C CG1 . VAL A 1 368 ? 13.235  -2.956  7.661   1.00 96.53 368 A 1 
ATOM 2828 C CG2 . VAL A 1 368 ? 14.267  -5.095  6.890   1.00 96.30 368 A 1 
ATOM 2829 N N   . ASN A 1 369 ? 11.709  -5.605  4.417   1.00 97.29 369 A 1 
ATOM 2830 C CA  . ASN A 1 369 ? 11.771  -6.626  3.371   1.00 97.03 369 A 1 
ATOM 2831 C C   . ASN A 1 369 ? 13.144  -6.615  2.698   1.00 97.54 369 A 1 
ATOM 2832 O O   . ASN A 1 369 ? 13.572  -5.563  2.224   1.00 96.61 369 A 1 
ATOM 2833 C CB  . ASN A 1 369 ? 10.650  -6.403  2.346   1.00 95.23 369 A 1 
ATOM 2834 C CG  . ASN A 1 369 ? 9.267   -6.443  2.964   1.00 87.19 369 A 1 
ATOM 2835 O OD1 . ASN A 1 369 ? 8.529   -5.473  2.919   1.00 76.12 369 A 1 
ATOM 2836 N ND2 . ASN A 1 369 ? 8.859   -7.551  3.536   1.00 77.74 369 A 1 
ATOM 2837 N N   . LYS A 1 370 ? 13.774  -7.790  2.569   1.00 97.47 370 A 1 
ATOM 2838 C CA  . LYS A 1 370 ? 14.863  -7.942  1.602   1.00 97.55 370 A 1 
ATOM 2839 C C   . LYS A 1 370 ? 14.352  -7.579  0.205   1.00 97.50 370 A 1 
ATOM 2840 O O   . LYS A 1 370 ? 13.200  -7.894  -0.132  1.00 97.03 370 A 1 
ATOM 2841 C CB  . LYS A 1 370 ? 15.481  -9.352  1.663   1.00 97.28 370 A 1 
ATOM 2842 C CG  . LYS A 1 370 ? 14.584  -10.440 1.068   1.00 96.81 370 A 1 
ATOM 2843 C CD  . LYS A 1 370 ? 15.262  -11.815 1.141   1.00 95.96 370 A 1 
ATOM 2844 C CE  . LYS A 1 370 ? 14.445  -12.860 0.375   1.00 93.73 370 A 1 
ATOM 2845 N NZ  . LYS A 1 370 ? 13.094  -13.057 0.963   1.00 91.26 370 A 1 
ATOM 2846 N N   . ASN A 1 371 ? 15.183  -6.925  -0.592  1.00 96.70 371 A 1 
ATOM 2847 C CA  . ASN A 1 371 ? 14.783  -6.460  -1.911  1.00 96.53 371 A 1 
ATOM 2848 C C   . ASN A 1 371 ? 15.985  -6.415  -2.858  1.00 96.64 371 A 1 
ATOM 2849 O O   . ASN A 1 371 ? 17.072  -5.999  -2.454  1.00 95.42 371 A 1 
ATOM 2850 C CB  . ASN A 1 371 ? 14.121  -5.075  -1.768  1.00 96.36 371 A 1 
ATOM 2851 C CG  . ASN A 1 371 ? 13.159  -4.809  -2.910  1.00 95.61 371 A 1 
ATOM 2852 O OD1 . ASN A 1 371 ? 11.958  -5.039  -2.794  1.00 91.03 371 A 1 
ATOM 2853 N ND2 . ASN A 1 371 ? 13.646  -4.365  -4.039  1.00 91.74 371 A 1 
ATOM 2854 N N   . THR A 1 372 ? 15.772  -6.816  -4.107  1.00 96.66 372 A 1 
ATOM 2855 C CA  . THR A 1 372 ? 16.753  -6.593  -5.166  1.00 96.34 372 A 1 
ATOM 2856 C C   . THR A 1 372 ? 16.976  -5.094  -5.367  1.00 96.71 372 A 1 
ATOM 2857 O O   . THR A 1 372 ? 16.062  -4.287  -5.167  1.00 96.36 372 A 1 
ATOM 2858 C CB  . THR A 1 372 ? 16.302  -7.228  -6.492  1.00 95.75 372 A 1 
ATOM 2859 O OG1 . THR A 1 372 ? 15.006  -6.785  -6.840  1.00 91.70 372 A 1 
ATOM 2860 C CG2 . THR A 1 372 ? 16.238  -8.754  -6.393  1.00 90.77 372 A 1 
ATOM 2861 N N   . ILE A 1 373 ? 18.180  -4.735  -5.773  1.00 97.14 373 A 1 
ATOM 2862 C CA  . ILE A 1 373 ? 18.532  -3.396  -6.245  1.00 96.93 373 A 1 
ATOM 2863 C C   . ILE A 1 373 ? 18.760  -3.442  -7.763  1.00 96.95 373 A 1 
ATOM 2864 O O   . ILE A 1 373 ? 18.975  -4.534  -8.307  1.00 96.08 373 A 1 
ATOM 2865 C CB  . ILE A 1 373 ? 19.737  -2.838  -5.458  1.00 96.50 373 A 1 
ATOM 2866 C CG1 . ILE A 1 373 ? 21.005  -3.707  -5.641  1.00 95.07 373 A 1 
ATOM 2867 C CG2 . ILE A 1 373 ? 19.351  -2.672  -3.975  1.00 93.89 373 A 1 
ATOM 2868 C CD1 . ILE A 1 373 ? 22.255  -3.109  -4.990  1.00 93.21 373 A 1 
ATOM 2869 N N   . PRO A 1 374 ? 18.697  -2.306  -8.487  1.00 97.36 374 A 1 
ATOM 2870 C CA  . PRO A 1 374 ? 19.065  -2.274  -9.897  1.00 97.06 374 A 1 
ATOM 2871 C C   . PRO A 1 374 ? 20.446  -2.897  -10.140 1.00 96.76 374 A 1 
ATOM 2872 O O   . PRO A 1 374 ? 21.375  -2.657  -9.369  1.00 95.99 374 A 1 
ATOM 2873 C CB  . PRO A 1 374 ? 19.025  -0.801  -10.298 1.00 96.86 374 A 1 
ATOM 2874 C CG  . PRO A 1 374 ? 17.997  -0.211  -9.335  1.00 96.30 374 A 1 
ATOM 2875 C CD  . PRO A 1 374 ? 18.276  -0.983  -8.050  1.00 97.74 374 A 1 
ATOM 2876 N N   . PHE A 1 375 ? 20.562  -3.692  -11.211 1.00 96.38 375 A 1 
ATOM 2877 C CA  . PHE A 1 375 ? 21.793  -4.411  -11.570 1.00 95.72 375 A 1 
ATOM 2878 C C   . PHE A 1 375 ? 22.265  -5.407  -10.493 1.00 95.58 375 A 1 
ATOM 2879 O O   . PHE A 1 375 ? 23.454  -5.599  -10.269 1.00 92.33 375 A 1 
ATOM 2880 C CB  . PHE A 1 375 ? 22.868  -3.418  -12.043 1.00 95.45 375 A 1 
ATOM 2881 C CG  . PHE A 1 375 ? 22.332  -2.373  -13.004 1.00 96.11 375 A 1 
ATOM 2882 C CD1 . PHE A 1 375 ? 22.137  -2.695  -14.359 1.00 94.11 375 A 1 
ATOM 2883 C CD2 . PHE A 1 375 ? 21.938  -1.110  -12.521 1.00 95.11 375 A 1 
ATOM 2884 C CE1 . PHE A 1 375 ? 21.555  -1.761  -15.229 1.00 93.75 375 A 1 
ATOM 2885 C CE2 . PHE A 1 375 ? 21.349  -0.175  -13.393 1.00 94.23 375 A 1 
ATOM 2886 C CZ  . PHE A 1 375 ? 21.155  -0.502  -14.745 1.00 95.13 375 A 1 
ATOM 2887 N N   . GLU A 1 376 ? 21.294  -6.052  -9.835  1.00 95.73 376 A 1 
ATOM 2888 C CA  . GLU A 1 376 ? 21.490  -7.051  -8.785  1.00 95.23 376 A 1 
ATOM 2889 C C   . GLU A 1 376 ? 22.471  -8.160  -9.190  1.00 95.18 376 A 1 
ATOM 2890 O O   . GLU A 1 376 ? 22.388  -8.726  -10.283 1.00 93.11 376 A 1 
ATOM 2891 C CB  . GLU A 1 376 ? 20.115  -7.640  -8.418  1.00 93.68 376 A 1 
ATOM 2892 C CG  . GLU A 1 376 ? 20.133  -8.674  -7.297  1.00 93.04 376 A 1 
ATOM 2893 C CD  . GLU A 1 376 ? 20.625  -8.105  -5.965  1.00 95.11 376 A 1 
ATOM 2894 O OE1 . GLU A 1 376 ? 21.845  -8.165  -5.706  1.00 89.45 376 A 1 
ATOM 2895 O OE2 . GLU A 1 376 ? 19.804  -7.596  -5.177  1.00 90.64 376 A 1 
ATOM 2896 N N   . THR A 1 377 ? 23.357  -8.493  -8.263  1.00 94.01 377 A 1 
ATOM 2897 C CA  . THR A 1 377 ? 24.346  -9.577  -8.403  1.00 93.21 377 A 1 
ATOM 2898 C C   . THR A 1 377 ? 24.002  -10.808 -7.569  1.00 93.93 377 A 1 
ATOM 2899 O O   . THR A 1 377 ? 24.570  -11.876 -7.787  1.00 92.01 377 A 1 
ATOM 2900 C CB  . THR A 1 377 ? 25.759  -9.093  -8.043  1.00 92.21 377 A 1 
ATOM 2901 O OG1 . THR A 1 377 ? 25.814  -8.582  -6.724  1.00 90.81 377 A 1 
ATOM 2902 C CG2 . THR A 1 377 ? 26.238  -7.978  -8.974  1.00 88.90 377 A 1 
ATOM 2903 N N   . GLU A 1 378 ? 23.085  -10.680 -6.610  1.00 93.59 378 A 1 
ATOM 2904 C CA  . GLU A 1 378 ? 22.619  -11.768 -5.754  1.00 93.86 378 A 1 
ATOM 2905 C C   . GLU A 1 378 ? 21.376  -12.466 -6.320  1.00 94.04 378 A 1 
ATOM 2906 O O   . GLU A 1 378 ? 20.634  -11.939 -7.148  1.00 91.45 378 A 1 
ATOM 2907 C CB  . GLU A 1 378 ? 22.334  -11.247 -4.335  1.00 93.95 378 A 1 
ATOM 2908 C CG  . GLU A 1 378 ? 23.583  -10.779 -3.588  1.00 92.79 378 A 1 
ATOM 2909 C CD  . GLU A 1 378 ? 24.621  -11.891 -3.391  1.00 94.03 378 A 1 
ATOM 2910 O OE1 . GLU A 1 378 ? 25.816  -11.548 -3.268  1.00 85.91 378 A 1 
ATOM 2911 O OE2 . GLU A 1 378 ? 24.227  -13.087 -3.360  1.00 88.42 378 A 1 
ATOM 2912 N N   . SER A 1 379 ? 21.098  -13.663 -5.820  1.00 94.18 379 A 1 
ATOM 2913 C CA  . SER A 1 379 ? 19.853  -14.354 -6.170  1.00 93.67 379 A 1 
ATOM 2914 C C   . SER A 1 379 ? 18.627  -13.635 -5.574  1.00 93.98 379 A 1 
ATOM 2915 O O   . SER A 1 379 ? 18.729  -13.024 -4.501  1.00 92.98 379 A 1 
ATOM 2916 C CB  . SER A 1 379 ? 19.907  -15.821 -5.731  1.00 92.76 379 A 1 
ATOM 2917 O OG  . SER A 1 379 ? 19.605  -15.973 -4.355  1.00 89.98 379 A 1 
ATOM 2918 N N   . PRO A 1 380 ? 17.421  -13.788 -6.161  1.00 93.26 380 A 1 
ATOM 2919 C CA  . PRO A 1 380 ? 16.183  -13.205 -5.617  1.00 91.55 380 A 1 
ATOM 2920 C C   . PRO A 1 380 ? 15.821  -13.663 -4.190  1.00 93.49 380 A 1 
ATOM 2921 O O   . PRO A 1 380 ? 15.009  -13.038 -3.500  1.00 92.27 380 A 1 
ATOM 2922 C CB  . PRO A 1 380 ? 15.084  -13.615 -6.606  1.00 89.88 380 A 1 
ATOM 2923 C CG  . PRO A 1 380 ? 15.834  -13.825 -7.922  1.00 87.21 380 A 1 
ATOM 2924 C CD  . PRO A 1 380 ? 17.177  -14.390 -7.466  1.00 91.08 380 A 1 
ATOM 2925 N N   . PHE A 1 381 ? 16.406  -14.775 -3.724  1.00 94.30 381 A 1 
ATOM 2926 C CA  . PHE A 1 381 ? 16.207  -15.298 -2.370  1.00 94.12 381 A 1 
ATOM 2927 C C   . PHE A 1 381 ? 17.119  -14.639 -1.330  1.00 95.44 381 A 1 
ATOM 2928 O O   . PHE A 1 381 ? 16.805  -14.686 -0.137  1.00 93.56 381 A 1 
ATOM 2929 C CB  . PHE A 1 381 ? 16.409  -16.816 -2.385  1.00 93.16 381 A 1 
ATOM 2930 C CG  . PHE A 1 381 ? 15.449  -17.535 -3.313  1.00 91.31 381 A 1 
ATOM 2931 C CD1 . PHE A 1 381 ? 14.096  -17.679 -2.949  1.00 86.93 381 A 1 
ATOM 2932 C CD2 . PHE A 1 381 ? 15.896  -18.040 -4.548  1.00 88.36 381 A 1 
ATOM 2933 C CE1 . PHE A 1 381 ? 13.197  -18.324 -3.813  1.00 85.59 381 A 1 
ATOM 2934 C CE2 . PHE A 1 381 ? 14.998  -18.687 -5.415  1.00 85.18 381 A 1 
ATOM 2935 C CZ  . PHE A 1 381 ? 13.647  -18.832 -5.047  1.00 86.20 381 A 1 
ATOM 2936 N N   . VAL A 1 382 ? 18.216  -14.024 -1.764  1.00 95.55 382 A 1 
ATOM 2937 C CA  . VAL A 1 382 ? 19.286  -13.454 -0.937  1.00 96.13 382 A 1 
ATOM 2938 C C   . VAL A 1 382 ? 19.258  -11.927 -1.002  1.00 96.80 382 A 1 
ATOM 2939 O O   . VAL A 1 382 ? 19.075  -11.293 0.038   1.00 93.06 382 A 1 
ATOM 2940 C CB  . VAL A 1 382 ? 20.641  -14.059 -1.361  1.00 93.59 382 A 1 
ATOM 2941 C CG1 . VAL A 1 382 ? 21.805  -13.461 -0.580  1.00 87.83 382 A 1 
ATOM 2942 C CG2 . VAL A 1 382 ? 20.669  -15.578 -1.109  1.00 88.27 382 A 1 
ATOM 2943 N N   . THR A 1 383 ? 19.362  -11.347 -2.202  1.00 95.63 383 A 1 
ATOM 2944 C CA  . THR A 1 383 ? 19.342  -9.900  -2.530  1.00 96.29 383 A 1 
ATOM 2945 C C   . THR A 1 383 ? 20.486  -9.084  -1.907  1.00 96.64 383 A 1 
ATOM 2946 O O   . THR A 1 383 ? 21.026  -9.447  -0.862  1.00 96.13 383 A 1 
ATOM 2947 C CB  . THR A 1 383 ? 17.980  -9.235  -2.238  1.00 96.00 383 A 1 
ATOM 2948 O OG1 . THR A 1 383 ? 17.798  -9.037  -0.850  1.00 95.16 383 A 1 
ATOM 2949 C CG2 . THR A 1 383 ? 16.784  -10.046 -2.730  1.00 94.79 383 A 1 
ATOM 2950 N N   . SER A 1 384 ? 20.816  -7.938  -2.505  1.00 96.52 384 A 1 
ATOM 2951 C CA  . SER A 1 384 ? 21.826  -6.997  -1.994  1.00 96.62 384 A 1 
ATOM 2952 C C   . SER A 1 384 ? 21.242  -5.897  -1.104  1.00 96.90 384 A 1 
ATOM 2953 O O   . SER A 1 384 ? 21.981  -5.226  -0.382  1.00 96.26 384 A 1 
ATOM 2954 C CB  . SER A 1 384 ? 22.572  -6.352  -3.165  1.00 95.94 384 A 1 
ATOM 2955 O OG  . SER A 1 384 ? 23.279  -7.333  -3.900  1.00 92.61 384 A 1 
ATOM 2956 N N   . GLY A 1 385 ? 19.921  -5.693  -1.124  1.00 97.41 385 A 1 
ATOM 2957 C CA  . GLY A 1 385 ? 19.276  -4.574  -0.449  1.00 97.57 385 A 1 
ATOM 2958 C C   . GLY A 1 385 ? 18.119  -4.948  0.467   1.00 97.96 385 A 1 
ATOM 2959 O O   . GLY A 1 385 ? 17.644  -6.085  0.519   1.00 97.57 385 A 1 
ATOM 2960 N N   . ILE A 1 386 ? 17.630  -3.926  1.175   1.00 97.93 386 A 1 
ATOM 2961 C CA  . ILE A 1 386 ? 16.345  -3.932  1.879   1.00 98.02 386 A 1 
ATOM 2962 C C   . ILE A 1 386 ? 15.467  -2.790  1.372   1.00 98.12 386 A 1 
ATOM 2963 O O   . ILE A 1 386 ? 15.946  -1.706  1.036   1.00 98.04 386 A 1 
ATOM 2964 C CB  . ILE A 1 386 ? 16.503  -3.900  3.420   1.00 98.05 386 A 1 
ATOM 2965 C CG1 . ILE A 1 386 ? 17.260  -2.645  3.906   1.00 97.74 386 A 1 
ATOM 2966 C CG2 . ILE A 1 386 ? 17.162  -5.203  3.895   1.00 97.29 386 A 1 
ATOM 2967 C CD1 . ILE A 1 386 ? 17.345  -2.496  5.430   1.00 97.21 386 A 1 
ATOM 2968 N N   . ARG A 1 387 ? 14.167  -3.029  1.332   1.00 97.81 387 A 1 
ATOM 2969 C CA  . ARG A 1 387 ? 13.145  -2.015  1.069   1.00 97.80 387 A 1 
ATOM 2970 C C   . ARG A 1 387 ? 12.523  -1.578  2.386   1.00 97.91 387 A 1 
ATOM 2971 O O   . ARG A 1 387 ? 11.990  -2.414  3.123   1.00 97.65 387 A 1 
ATOM 2972 C CB  . ARG A 1 387 ? 12.115  -2.564  0.080   1.00 97.58 387 A 1 
ATOM 2973 C CG  . ARG A 1 387 ? 11.107  -1.493  -0.351  1.00 96.35 387 A 1 
ATOM 2974 C CD  . ARG A 1 387 ? 10.043  -2.077  -1.287  1.00 95.64 387 A 1 
ATOM 2975 N NE  . ARG A 1 387 ? 9.200   -3.051  -0.570  1.00 93.55 387 A 1 
ATOM 2976 C CZ  . ARG A 1 387 ? 8.157   -3.703  -1.049  1.00 93.67 387 A 1 
ATOM 2977 N NH1 . ARG A 1 387 ? 7.732   -3.522  -2.266  1.00 87.91 387 A 1 
ATOM 2978 N NH2 . ARG A 1 387 ? 7.522   -4.554  -0.290  1.00 89.25 387 A 1 
ATOM 2979 N N   . VAL A 1 388 ? 12.559  -0.278  2.639   1.00 98.16 388 A 1 
ATOM 2980 C CA  . VAL A 1 388 ? 12.044  0.371   3.849   1.00 98.31 388 A 1 
ATOM 2981 C C   . VAL A 1 388 ? 10.947  1.349   3.441   1.00 98.34 388 A 1 
ATOM 2982 O O   . VAL A 1 388 ? 11.101  2.073   2.457   1.00 97.90 388 A 1 
ATOM 2983 C CB  . VAL A 1 388 ? 13.188  1.081   4.597   1.00 97.93 388 A 1 
ATOM 2984 C CG1 . VAL A 1 388 ? 12.693  1.748   5.879   1.00 96.46 388 A 1 
ATOM 2985 C CG2 . VAL A 1 388 ? 14.306  0.102   4.979   1.00 96.79 388 A 1 
ATOM 2986 N N   . GLY A 1 389 ? 9.835   1.382   4.171   1.00 97.79 389 A 1 
ATOM 2987 C CA  . GLY A 1 389 ? 8.767   2.350   3.935   1.00 97.74 389 A 1 
ATOM 2988 C C   . GLY A 1 389 ? 8.176   2.886   5.232   1.00 98.04 389 A 1 
ATOM 2989 O O   . GLY A 1 389 ? 8.340   2.290   6.297   1.00 97.68 389 A 1 
ATOM 2990 N N   . THR A 1 390 ? 7.496   4.015   5.135   1.00 97.87 390 A 1 
ATOM 2991 C CA  . THR A 1 390 ? 7.034   4.787   6.298   1.00 97.92 390 A 1 
ATOM 2992 C C   . THR A 1 390 ? 5.515   4.833   6.525   1.00 97.76 390 A 1 
ATOM 2993 O O   . THR A 1 390 ? 5.116   5.398   7.545   1.00 97.58 390 A 1 
ATOM 2994 C CB  . THR A 1 390 ? 7.615   6.201   6.256   1.00 98.03 390 A 1 
ATOM 2995 O OG1 . THR A 1 390 ? 7.294   6.800   5.026   1.00 97.29 390 A 1 
ATOM 2996 C CG2 . THR A 1 390 ? 9.132   6.185   6.401   1.00 96.50 390 A 1 
ATOM 2997 N N   . PRO A 1 391 ? 4.630   4.239   5.684   1.00 97.58 391 A 1 
ATOM 2998 C CA  . PRO A 1 391 ? 3.185   4.307   5.913   1.00 97.28 391 A 1 
ATOM 2999 C C   . PRO A 1 391 ? 2.747   3.724   7.259   1.00 96.94 391 A 1 
ATOM 3000 O O   . PRO A 1 391 ? 2.108   4.433   8.036   1.00 96.45 391 A 1 
ATOM 3001 C CB  . PRO A 1 391 ? 2.536   3.597   4.722   1.00 97.27 391 A 1 
ATOM 3002 C CG  . PRO A 1 391 ? 3.571   3.762   3.615   1.00 96.86 391 A 1 
ATOM 3003 C CD  . PRO A 1 391 ? 4.889   3.658   4.367   1.00 97.77 391 A 1 
ATOM 3004 N N   . ALA A 1 392 ? 3.132   2.488   7.584   1.00 97.12 392 A 1 
ATOM 3005 C CA  . ALA A 1 392 ? 2.673   1.799   8.791   1.00 96.53 392 A 1 
ATOM 3006 C C   . ALA A 1 392 ? 3.132   2.492   10.088  1.00 96.16 392 A 1 
ATOM 3007 O O   . ALA A 1 392 ? 2.341   2.690   11.010  1.00 95.63 392 A 1 
ATOM 3008 C CB  . ALA A 1 392 ? 3.145   0.345   8.719   1.00 96.38 392 A 1 
ATOM 3009 N N   . VAL A 1 393 ? 4.392   2.942   10.149  1.00 96.82 393 A 1 
ATOM 3010 C CA  . VAL A 1 393 ? 4.878   3.718   11.305  1.00 96.83 393 A 1 
ATOM 3011 C C   . VAL A 1 393 ? 4.201   5.082   11.414  1.00 96.58 393 A 1 
ATOM 3012 O O   . VAL A 1 393 ? 3.931   5.538   12.520  1.00 96.11 393 A 1 
ATOM 3013 C CB  . VAL A 1 393 ? 6.406   3.874   11.319  1.00 96.81 393 A 1 
ATOM 3014 C CG1 . VAL A 1 393 ? 7.062   2.530   11.636  1.00 95.25 393 A 1 
ATOM 3015 C CG2 . VAL A 1 393 ? 6.992   4.425   10.014  1.00 95.45 393 A 1 
ATOM 3016 N N   . THR A 1 394 ? 3.852   5.703   10.293  1.00 96.85 394 A 1 
ATOM 3017 C CA  . THR A 1 394 ? 3.112   6.975   10.295  1.00 96.55 394 A 1 
ATOM 3018 C C   . THR A 1 394 ? 1.676   6.776   10.778  1.00 96.07 394 A 1 
ATOM 3019 O O   . THR A 1 394 ? 1.198   7.557   11.596  1.00 95.64 394 A 1 
ATOM 3020 C CB  . THR A 1 394 ? 3.130   7.637   8.916   1.00 96.95 394 A 1 
ATOM 3021 O OG1 . THR A 1 394 ? 4.451   7.760   8.448   1.00 95.60 394 A 1 
ATOM 3022 C CG2 . THR A 1 394 ? 2.545   9.047   8.954   1.00 95.83 394 A 1 
ATOM 3023 N N   . THR A 1 395 ? 1.006   5.699   10.361  1.00 96.19 395 A 1 
ATOM 3024 C CA  . THR A 1 395 ? -0.314  5.314   10.890  1.00 95.22 395 A 1 
ATOM 3025 C C   . THR A 1 395 ? -0.271  5.065   12.398  1.00 94.55 395 A 1 
ATOM 3026 O O   . THR A 1 395 ? -1.193  5.461   13.109  1.00 93.53 395 A 1 
ATOM 3027 C CB  . THR A 1 395 ? -0.850  4.071   10.164  1.00 95.00 395 A 1 
ATOM 3028 O OG1 . THR A 1 395 ? -1.072  4.413   8.813   1.00 92.56 395 A 1 
ATOM 3029 C CG2 . THR A 1 395 ? -2.189  3.578   10.717  1.00 92.53 395 A 1 
ATOM 3030 N N   . ARG A 1 396 ? 0.827   4.500   12.897  1.00 95.28 396 A 1 
ATOM 3031 C CA  . ARG A 1 396 ? 1.059   4.334   14.339  1.00 95.16 396 A 1 
ATOM 3032 C C   . ARG A 1 396 ? 1.271   5.662   15.083  1.00 95.15 396 A 1 
ATOM 3033 O O   . ARG A 1 396 ? 1.073   5.708   16.291  1.00 93.21 396 A 1 
ATOM 3034 C CB  . ARG A 1 396 ? 2.232   3.367   14.521  1.00 94.60 396 A 1 
ATOM 3035 C CG  . ARG A 1 396 ? 2.461   2.979   15.977  1.00 93.63 396 A 1 
ATOM 3036 C CD  . ARG A 1 396 ? 3.598   1.957   16.076  1.00 93.30 396 A 1 
ATOM 3037 N NE  . ARG A 1 396 ? 3.823   1.562   17.470  1.00 92.13 396 A 1 
ATOM 3038 C CZ  . ARG A 1 396 ? 4.166   0.364   17.902  1.00 92.97 396 A 1 
ATOM 3039 N NH1 . ARG A 1 396 ? 4.460   -0.622  17.101  1.00 87.94 396 A 1 
ATOM 3040 N NH2 . ARG A 1 396 ? 4.205   0.133   19.172  1.00 87.22 396 A 1 
ATOM 3041 N N   . GLY A 1 397 ? 1.661   6.729   14.382  1.00 95.37 397 A 1 
ATOM 3042 C CA  . GLY A 1 397 ? 1.850   8.066   14.959  1.00 95.13 397 A 1 
ATOM 3043 C C   . GLY A 1 397 ? 3.296   8.570   15.003  1.00 95.75 397 A 1 
ATOM 3044 O O   . GLY A 1 397 ? 3.551   9.616   15.606  1.00 95.32 397 A 1 
ATOM 3045 N N   . PHE A 1 398 ? 4.248   7.863   14.376  1.00 96.34 398 A 1 
ATOM 3046 C CA  . PHE A 1 398 ? 5.650   8.279   14.306  1.00 97.02 398 A 1 
ATOM 3047 C C   . PHE A 1 398 ? 5.798   9.566   13.486  1.00 97.18 398 A 1 
ATOM 3048 O O   . PHE A 1 398 ? 5.214   9.713   12.412  1.00 97.00 398 A 1 
ATOM 3049 C CB  . PHE A 1 398 ? 6.540   7.173   13.715  1.00 97.21 398 A 1 
ATOM 3050 C CG  . PHE A 1 398 ? 6.893   6.028   14.651  1.00 97.27 398 A 1 
ATOM 3051 C CD1 . PHE A 1 398 ? 8.245   5.681   14.854  1.00 96.26 398 A 1 
ATOM 3052 C CD2 . PHE A 1 398 ? 5.898   5.291   15.310  1.00 96.13 398 A 1 
ATOM 3053 C CE1 . PHE A 1 398 ? 8.586   4.615   15.708  1.00 95.64 398 A 1 
ATOM 3054 C CE2 . PHE A 1 398 ? 6.240   4.237   16.173  1.00 95.76 398 A 1 
ATOM 3055 C CZ  . PHE A 1 398 ? 7.585   3.897   16.371  1.00 96.42 398 A 1 
ATOM 3056 N N   . GLN A 1 399 ? 6.620   10.470  13.984  1.00 97.30 399 A 1 
ATOM 3057 C CA  . GLN A 1 399 ? 7.036   11.714  13.349  1.00 97.52 399 A 1 
ATOM 3058 C C   . GLN A 1 399 ? 8.510   11.626  12.917  1.00 98.13 399 A 1 
ATOM 3059 O O   . GLN A 1 399 ? 9.185   10.632  13.181  1.00 98.01 399 A 1 
ATOM 3060 C CB  . GLN A 1 399 ? 6.814   12.877  14.332  1.00 96.76 399 A 1 
ATOM 3061 C CG  . GLN A 1 399 ? 5.371   12.978  14.842  1.00 94.48 399 A 1 
ATOM 3062 C CD  . GLN A 1 399 ? 4.375   13.300  13.740  1.00 89.87 399 A 1 
ATOM 3063 O OE1 . GLN A 1 399 ? 4.530   14.253  13.002  1.00 78.88 399 A 1 
ATOM 3064 N NE2 . GLN A 1 399 ? 3.321   12.532  13.585  1.00 75.74 399 A 1 
ATOM 3065 N N   . GLU A 1 400 ? 9.041   12.674  12.301  1.00 98.13 400 A 1 
ATOM 3066 C CA  . GLU A 1 400 ? 10.394  12.694  11.735  1.00 98.42 400 A 1 
ATOM 3067 C C   . GLU A 1 400 ? 11.476  12.308  12.753  1.00 98.56 400 A 1 
ATOM 3068 O O   . GLU A 1 400 ? 12.334  11.480  12.455  1.00 98.46 400 A 1 
ATOM 3069 C CB  . GLU A 1 400 ? 10.719  14.078  11.146  1.00 98.28 400 A 1 
ATOM 3070 C CG  . GLU A 1 400 ? 9.843   14.507  9.961   1.00 96.29 400 A 1 
ATOM 3071 C CD  . GLU A 1 400 ? 8.602   15.323  10.352  1.00 96.26 400 A 1 
ATOM 3072 O OE1 . GLU A 1 400 ? 8.273   16.275  9.617   1.00 89.22 400 A 1 
ATOM 3073 O OE2 . GLU A 1 400 ? 7.942   14.996  11.363  1.00 90.91 400 A 1 
ATOM 3074 N N   . LYS A 1 401 ? 11.413  12.834  13.980  1.00 98.20 401 A 1 
ATOM 3075 C CA  . LYS A 1 401 ? 12.379  12.503  15.041  1.00 98.15 401 A 1 
ATOM 3076 C C   . LYS A 1 401 ? 12.334  11.031  15.448  1.00 98.38 401 A 1 
ATOM 3077 O O   . LYS A 1 401 ? 13.372  10.449  15.731  1.00 98.08 401 A 1 
ATOM 3078 C CB  . LYS A 1 401 ? 12.144  13.379  16.277  1.00 97.77 401 A 1 
ATOM 3079 C CG  . LYS A 1 401 ? 12.499  14.847  16.021  1.00 91.45 401 A 1 
ATOM 3080 C CD  . LYS A 1 401 ? 12.385  15.642  17.325  1.00 80.91 401 A 1 
ATOM 3081 C CE  . LYS A 1 401 ? 12.791  17.091  17.076  1.00 74.59 401 A 1 
ATOM 3082 N NZ  . LYS A 1 401 ? 12.736  17.888  18.327  1.00 60.91 401 A 1 
ATOM 3083 N N   . ASP A 1 402 ? 11.143  10.433  15.461  1.00 98.18 402 A 1 
ATOM 3084 C CA  . ASP A 1 402 ? 10.973  9.033   15.838  1.00 98.16 402 A 1 
ATOM 3085 C C   . ASP A 1 402 ? 11.533  8.108   14.748  1.00 98.50 402 A 1 
ATOM 3086 O O   . ASP A 1 402 ? 12.235  7.143   15.044  1.00 98.51 402 A 1 
ATOM 3087 C CB  . ASP A 1 402 ? 9.490   8.717   16.075  1.00 97.82 402 A 1 
ATOM 3088 C CG  . ASP A 1 402 ? 8.793   9.676   17.042  1.00 97.19 402 A 1 
ATOM 3089 O OD1 . ASP A 1 402 ? 9.226   9.842   18.199  1.00 95.79 402 A 1 
ATOM 3090 O OD2 . ASP A 1 402 ? 7.763   10.265  16.636  1.00 95.62 402 A 1 
ATOM 3091 N N   . VAL A 1 403 ? 11.279  8.408   13.471  1.00 98.18 403 A 1 
ATOM 3092 C CA  . VAL A 1 403 ? 11.827  7.600   12.371  1.00 98.48 403 A 1 
ATOM 3093 C C   . VAL A 1 403 ? 13.328  7.818   12.174  1.00 98.68 403 A 1 
ATOM 3094 O O   . VAL A 1 403 ? 14.009  6.899   11.731  1.00 98.66 403 A 1 
ATOM 3095 C CB  . VAL A 1 403 ? 11.072  7.783   11.048  1.00 98.32 403 A 1 
ATOM 3096 C CG1 . VAL A 1 403 ? 9.608   7.368   11.195  1.00 97.49 403 A 1 
ATOM 3097 C CG2 . VAL A 1 403 ? 11.148  9.203   10.494  1.00 96.98 403 A 1 
ATOM 3098 N N   . GLN A 1 404 ? 13.862  8.985   12.538  1.00 98.59 404 A 1 
ATOM 3099 C CA  . GLN A 1 404 ? 15.308  9.211   12.632  1.00 98.68 404 A 1 
ATOM 3100 C C   . GLN A 1 404 ? 15.931  8.293   13.684  1.00 98.71 404 A 1 
ATOM 3101 O O   . GLN A 1 404 ? 16.899  7.604   13.383  1.00 98.62 404 A 1 
ATOM 3102 C CB  . GLN A 1 404 ? 15.595  10.682  12.958  1.00 98.66 404 A 1 
ATOM 3103 C CG  . GLN A 1 404 ? 15.402  11.598  11.742  1.00 97.81 404 A 1 
ATOM 3104 C CD  . GLN A 1 404 ? 15.476  13.082  12.082  1.00 97.72 404 A 1 
ATOM 3105 O OE1 . GLN A 1 404 ? 15.176  13.545  13.174  1.00 93.54 404 A 1 
ATOM 3106 N NE2 . GLN A 1 404 ? 15.868  13.908  11.141  1.00 91.74 404 A 1 
ATOM 3107 N N   . GLU A 1 405 ? 15.336  8.204   14.868  1.00 98.53 405 A 1 
ATOM 3108 C CA  . GLU A 1 405 ? 15.769  7.276   15.921  1.00 98.52 405 A 1 
ATOM 3109 C C   . GLU A 1 405 ? 15.730  5.814   15.439  1.00 98.65 405 A 1 
ATOM 3110 O O   . GLU A 1 405 ? 16.681  5.058   15.645  1.00 98.45 405 A 1 
ATOM 3111 C CB  . GLU A 1 405 ? 14.891  7.505   17.167  1.00 98.22 405 A 1 
ATOM 3112 C CG  . GLU A 1 405 ? 15.387  6.774   18.420  1.00 93.07 405 A 1 
ATOM 3113 C CD  . GLU A 1 405 ? 14.485  6.991   19.657  1.00 94.87 405 A 1 
ATOM 3114 O OE1 . GLU A 1 405 ? 14.661  6.241   20.647  1.00 87.11 405 A 1 
ATOM 3115 O OE2 . GLU A 1 405 ? 13.578  7.864   19.651  1.00 90.15 405 A 1 
ATOM 3116 N N   . VAL A 1 406 ? 14.682  5.415   14.709  1.00 98.55 406 A 1 
ATOM 3117 C CA  . VAL A 1 406 ? 14.593  4.075   14.099  1.00 98.65 406 A 1 
ATOM 3118 C C   . VAL A 1 406 ? 15.703  3.853   13.064  1.00 98.73 406 A 1 
ATOM 3119 O O   . VAL A 1 406 ? 16.310  2.782   13.045  1.00 98.66 406 A 1 
ATOM 3120 C CB  . VAL A 1 406 ? 13.210  3.836   13.470  1.00 98.52 406 A 1 
ATOM 3121 C CG1 . VAL A 1 406 ? 13.127  2.487   12.747  1.00 97.97 406 A 1 
ATOM 3122 C CG2 . VAL A 1 406 ? 12.104  3.829   14.527  1.00 97.98 406 A 1 
ATOM 3123 N N   . ALA A 1 407 ? 15.998  4.832   12.214  1.00 98.68 407 A 1 
ATOM 3124 C CA  . ALA A 1 407 ? 17.061  4.722   11.218  1.00 98.67 407 A 1 
ATOM 3125 C C   . ALA A 1 407 ? 18.459  4.625   11.858  1.00 98.67 407 A 1 
ATOM 3126 O O   . ALA A 1 407 ? 19.302  3.874   11.363  1.00 98.57 407 A 1 
ATOM 3127 C CB  . ALA A 1 407 ? 16.953  5.898   10.248  1.00 98.62 407 A 1 
ATOM 3128 N N   . GLU A 1 408 ? 18.692  5.300   12.989  1.00 98.69 408 A 1 
ATOM 3129 C CA  . GLU A 1 408 ? 19.915  5.138   13.791  1.00 98.65 408 A 1 
ATOM 3130 C C   . GLU A 1 408 ? 20.025  3.727   14.380  1.00 98.66 408 A 1 
ATOM 3131 O O   . GLU A 1 408 ? 21.078  3.096   14.292  1.00 98.39 408 A 1 
ATOM 3132 C CB  . GLU A 1 408 ? 19.967  6.175   14.925  1.00 98.53 408 A 1 
ATOM 3133 C CG  . GLU A 1 408 ? 20.164  7.626   14.460  1.00 95.77 408 A 1 
ATOM 3134 C CD  . GLU A 1 408 ? 21.483  7.890   13.718  1.00 94.16 408 A 1 
ATOM 3135 O OE1 . GLU A 1 408 ? 21.603  8.993   13.149  1.00 83.43 408 A 1 
ATOM 3136 O OE2 . GLU A 1 408 ? 22.365  7.006   13.696  1.00 85.54 408 A 1 
ATOM 3137 N N   . ILE A 1 409 ? 18.925  3.185   14.918  1.00 98.54 409 A 1 
ATOM 3138 C CA  . ILE A 1 409 ? 18.879  1.804   15.422  1.00 98.60 409 A 1 
ATOM 3139 C C   . ILE A 1 409 ? 19.225  0.806   14.311  1.00 98.61 409 A 1 
ATOM 3140 O O   . ILE A 1 409 ? 20.057  -0.078  14.513  1.00 98.45 409 A 1 
ATOM 3141 C CB  . ILE A 1 409 ? 17.499  1.498   16.058  1.00 98.64 409 A 1 
ATOM 3142 C CG1 . ILE A 1 409 ? 17.321  2.298   17.366  1.00 98.36 409 A 1 
ATOM 3143 C CG2 . ILE A 1 409 ? 17.324  -0.004  16.346  1.00 98.39 409 A 1 
ATOM 3144 C CD1 . ILE A 1 409 ? 15.883  2.309   17.898  1.00 97.73 409 A 1 
ATOM 3145 N N   . ILE A 1 410 ? 18.625  0.958   13.126  1.00 98.58 410 A 1 
ATOM 3146 C CA  . ILE A 1 410 ? 18.917  0.110   11.960  1.00 98.52 410 A 1 
ATOM 3147 C C   . ILE A 1 410 ? 20.390  0.239   11.565  1.00 98.42 410 A 1 
ATOM 3148 O O   . ILE A 1 410 ? 21.070  -0.768  11.375  1.00 98.20 410 A 1 
ATOM 3149 C CB  . ILE A 1 410 ? 17.981  0.465   10.783  1.00 98.55 410 A 1 
ATOM 3150 C CG1 . ILE A 1 410 ? 16.534  0.043   11.114  1.00 98.31 410 A 1 
ATOM 3151 C CG2 . ILE A 1 410 ? 18.437  -0.211  9.476   1.00 98.32 410 A 1 
ATOM 3152 C CD1 . ILE A 1 410 ? 15.489  0.611   10.153  1.00 97.78 410 A 1 
ATOM 3153 N N   . SER A 1 411 ? 20.901  1.462   11.485  1.00 98.46 411 A 1 
ATOM 3154 C CA  . SER A 1 411 ? 22.289  1.735   11.105  1.00 98.30 411 A 1 
ATOM 3155 C C   . SER A 1 411 ? 23.275  1.108   12.093  1.00 98.06 411 A 1 
ATOM 3156 O O   . SER A 1 411 ? 24.247  0.467   11.684  1.00 97.63 411 A 1 
ATOM 3157 C CB  . SER A 1 411 ? 22.522  3.242   11.010  1.00 98.24 411 A 1 
ATOM 3158 O OG  . SER A 1 411 ? 21.672  3.794   10.025  1.00 96.84 411 A 1 
ATOM 3159 N N   . ALA A 1 412 ? 22.994  1.213   13.393  1.00 98.20 412 A 1 
ATOM 3160 C CA  . ALA A 1 412 ? 23.773  0.582   14.447  1.00 98.04 412 A 1 
ATOM 3161 C C   . ALA A 1 412 ? 23.717  -0.950  14.362  1.00 97.99 412 A 1 
ATOM 3162 O O   . ALA A 1 412 ? 24.757  -1.598  14.450  1.00 97.51 412 A 1 
ATOM 3163 C CB  . ALA A 1 412 ? 23.277  1.095   15.802  1.00 98.01 412 A 1 
ATOM 3164 N N   . ALA A 1 413 ? 22.534  -1.536  14.148  1.00 98.12 413 A 1 
ATOM 3165 C CA  . ALA A 1 413 ? 22.364  -2.980  14.003  1.00 98.06 413 A 1 
ATOM 3166 C C   . ALA A 1 413 ? 23.188  -3.529  12.834  1.00 97.97 413 A 1 
ATOM 3167 O O   . ALA A 1 413 ? 24.028  -4.412  13.021  1.00 97.64 413 A 1 
ATOM 3168 C CB  . ALA A 1 413 ? 20.870  -3.292  13.825  1.00 98.14 413 A 1 
ATOM 3169 N N   . LEU A 1 414 ? 23.005  -2.946  11.650  1.00 97.96 414 A 1 
ATOM 3170 C CA  . LEU A 1 414 ? 23.658  -3.397  10.423  1.00 97.67 414 A 1 
ATOM 3171 C C   . LEU A 1 414 ? 25.178  -3.164  10.438  1.00 97.21 414 A 1 
ATOM 3172 O O   . LEU A 1 414 ? 25.910  -3.905  9.796   1.00 96.24 414 A 1 
ATOM 3173 C CB  . LEU A 1 414 ? 23.000  -2.706  9.218   1.00 97.74 414 A 1 
ATOM 3174 C CG  . LEU A 1 414 ? 21.507  -3.023  9.002   1.00 97.53 414 A 1 
ATOM 3175 C CD1 . LEU A 1 414 ? 21.010  -2.277  7.762   1.00 96.87 414 A 1 
ATOM 3176 C CD2 . LEU A 1 414 ? 21.229  -4.511  8.810   1.00 96.86 414 A 1 
ATOM 3177 N N   . SER A 1 415 ? 25.672  -2.182  11.201  1.00 97.65 415 A 1 
ATOM 3178 C CA  . SER A 1 415 ? 27.112  -1.915  11.342  1.00 97.10 415 A 1 
ATOM 3179 C C   . SER A 1 415 ? 27.807  -2.791  12.396  1.00 96.82 415 A 1 
ATOM 3180 O O   . SER A 1 415 ? 29.031  -2.755  12.515  1.00 95.23 415 A 1 
ATOM 3181 C CB  . SER A 1 415 ? 27.361  -0.435  11.651  1.00 96.62 415 A 1 
ATOM 3182 O OG  . SER A 1 415 ? 26.776  0.392   10.652  1.00 94.38 415 A 1 
ATOM 3183 N N   . ASN A 1 416 ? 27.049  -3.570  13.170  1.00 97.06 416 A 1 
ATOM 3184 C CA  . ASN A 1 416 ? 27.566  -4.415  14.252  1.00 96.96 416 A 1 
ATOM 3185 C C   . ASN A 1 416 ? 27.274  -5.905  14.052  1.00 97.06 416 A 1 
ATOM 3186 O O   . ASN A 1 416 ? 27.169  -6.651  15.031  1.00 95.89 416 A 1 
ATOM 3187 C CB  . ASN A 1 416 ? 27.080  -3.880  15.607  1.00 96.83 416 A 1 
ATOM 3188 C CG  . ASN A 1 416 ? 27.834  -2.634  16.019  1.00 96.37 416 A 1 
ATOM 3189 O OD1 . ASN A 1 416 ? 28.919  -2.713  16.583  1.00 90.63 416 A 1 
ATOM 3190 N ND2 . ASN A 1 416 ? 27.297  -1.470  15.753  1.00 91.39 416 A 1 
ATOM 3191 N N   . ILE A 1 417 ? 27.147  -6.347  12.805  1.00 96.06 417 A 1 
ATOM 3192 C CA  . ILE A 1 417 ? 26.957  -7.757  12.462  1.00 95.63 417 A 1 
ATOM 3193 C C   . ILE A 1 417 ? 28.304  -8.484  12.462  1.00 94.97 417 A 1 
ATOM 3194 O O   . ILE A 1 417 ? 29.297  -8.000  11.919  1.00 92.89 417 A 1 
ATOM 3195 C CB  . ILE A 1 417 ? 26.183  -7.893  11.132  1.00 95.08 417 A 1 
ATOM 3196 C CG1 . ILE A 1 417 ? 24.750  -7.353  11.342  1.00 92.51 417 A 1 
ATOM 3197 C CG2 . ILE A 1 417 ? 26.143  -9.353  10.645  1.00 93.09 417 A 1 
ATOM 3198 C CD1 . ILE A 1 417 ? 23.912  -7.281  10.065  1.00 87.46 417 A 1 
ATOM 3199 N N   . GLU A 1 418 ? 28.318  -9.675  13.064  1.00 93.94 418 A 1 
ATOM 3200 C CA  . GLU A 1 418 ? 29.410  -10.641 13.023  1.00 93.04 418 A 1 
ATOM 3201 C C   . GLU A 1 418 ? 28.843  -12.000 12.597  1.00 93.24 418 A 1 
ATOM 3202 O O   . GLU A 1 418 ? 27.967  -12.561 13.257  1.00 90.35 418 A 1 
ATOM 3203 C CB  . GLU A 1 418 ? 30.107  -10.674 14.391  1.00 90.56 418 A 1 
ATOM 3204 C CG  . GLU A 1 418 ? 31.351  -11.580 14.404  1.00 83.10 418 A 1 
ATOM 3205 C CD  . GLU A 1 418 ? 32.173  -11.427 15.697  1.00 82.13 418 A 1 
ATOM 3206 O OE1 . GLU A 1 418 ? 33.396  -11.667 15.636  1.00 74.30 418 A 1 
ATOM 3207 O OE2 . GLU A 1 418 ? 31.593  -11.021 16.735  1.00 76.85 418 A 1 
ATOM 3208 N N   . GLY A 1 419 ? 29.303  -12.507 11.450  1.00 91.44 419 A 1 
ATOM 3209 C CA  . GLY A 1 419 ? 28.653  -13.632 10.781  1.00 90.68 419 A 1 
ATOM 3210 C C   . GLY A 1 419 ? 27.244  -13.246 10.309  1.00 91.54 419 A 1 
ATOM 3211 O O   . GLY A 1 419 ? 27.094  -12.370 9.466   1.00 86.71 419 A 1 
ATOM 3212 N N   . GLU A 1 420 ? 26.207  -13.887 10.866  1.00 93.01 420 A 1 
ATOM 3213 C CA  . GLU A 1 420 ? 24.794  -13.624 10.537  1.00 94.11 420 A 1 
ATOM 3214 C C   . GLU A 1 420 ? 24.005  -13.043 11.726  1.00 95.36 420 A 1 
ATOM 3215 O O   . GLU A 1 420 ? 22.779  -13.096 11.753  1.00 92.90 420 A 1 
ATOM 3216 C CB  . GLU A 1 420 ? 24.116  -14.898 9.988   1.00 92.02 420 A 1 
ATOM 3217 C CG  . GLU A 1 420 ? 24.776  -15.452 8.715   1.00 89.81 420 A 1 
ATOM 3218 C CD  . GLU A 1 420 ? 23.943  -16.551 8.030   1.00 88.08 420 A 1 
ATOM 3219 O OE1 . GLU A 1 420 ? 24.225  -16.832 6.836   1.00 80.31 420 A 1 
ATOM 3220 O OE2 . GLU A 1 420 ? 23.013  -17.103 8.660   1.00 81.99 420 A 1 
ATOM 3221 N N   . LYS A 1 421 ? 24.694  -12.507 12.746  1.00 95.77 421 A 1 
ATOM 3222 C CA  . LYS A 1 421 ? 24.068  -12.002 13.974  1.00 96.28 421 A 1 
ATOM 3223 C C   . LYS A 1 421 ? 24.624  -10.646 14.384  1.00 96.91 421 A 1 
ATOM 3224 O O   . LYS A 1 421 ? 25.779  -10.332 14.126  1.00 95.69 421 A 1 
ATOM 3225 C CB  . LYS A 1 421 ? 24.239  -13.011 15.120  1.00 94.98 421 A 1 
ATOM 3226 C CG  . LYS A 1 421 ? 23.489  -14.317 14.840  1.00 90.25 421 A 1 
ATOM 3227 C CD  . LYS A 1 421 ? 23.479  -15.212 16.078  1.00 83.98 421 A 1 
ATOM 3228 C CE  . LYS A 1 421 ? 22.658  -16.457 15.760  1.00 77.46 421 A 1 
ATOM 3229 N NZ  . LYS A 1 421 ? 22.460  -17.294 16.962  1.00 66.78 421 A 1 
ATOM 3230 N N   . ILE A 1 422 ? 23.814  -9.870  15.101  1.00 96.06 422 A 1 
ATOM 3231 C CA  . ILE A 1 422 ? 24.279  -8.663  15.783  1.00 96.26 422 A 1 
ATOM 3232 C C   . ILE A 1 422 ? 25.109  -9.089  17.004  1.00 96.35 422 A 1 
ATOM 3233 O O   . ILE A 1 422 ? 24.749  -10.021 17.724  1.00 95.78 422 A 1 
ATOM 3234 C CB  . ILE A 1 422 ? 23.093  -7.752  16.175  1.00 96.44 422 A 1 
ATOM 3235 C CG1 . ILE A 1 422 ? 22.233  -7.389  14.943  1.00 95.08 422 A 1 
ATOM 3236 C CG2 . ILE A 1 422 ? 23.605  -6.464  16.852  1.00 95.22 422 A 1 
ATOM 3237 C CD1 . ILE A 1 422 ? 20.879  -6.766  15.300  1.00 94.24 422 A 1 
ATOM 3238 N N   . LYS A 1 423 ? 26.202  -8.382  17.288  1.00 95.30 423 A 1 
ATOM 3239 C CA  . LYS A 1 423 ? 27.002  -8.593  18.502  1.00 94.72 423 A 1 
ATOM 3240 C C   . LYS A 1 423 ? 26.110  -8.485  19.746  1.00 95.53 423 A 1 
ATOM 3241 O O   . LYS A 1 423 ? 25.454  -7.459  19.947  1.00 94.93 423 A 1 
ATOM 3242 C CB  . LYS A 1 423 ? 28.150  -7.580  18.562  1.00 93.86 423 A 1 
ATOM 3243 C CG  . LYS A 1 423 ? 29.171  -7.802  17.437  1.00 91.41 423 A 1 
ATOM 3244 C CD  . LYS A 1 423 ? 30.241  -6.704  17.438  1.00 89.08 423 A 1 
ATOM 3245 C CE  . LYS A 1 423 ? 31.169  -6.942  16.243  1.00 84.81 423 A 1 
ATOM 3246 N NZ  . LYS A 1 423 ? 32.129  -5.828  16.054  1.00 77.27 423 A 1 
ATOM 3247 N N   . SER A 1 424 ? 26.118  -9.491  20.607  1.00 94.39 424 A 1 
ATOM 3248 C CA  . SER A 1 424 ? 25.152  -9.651  21.712  1.00 93.84 424 A 1 
ATOM 3249 C C   . SER A 1 424 ? 24.957  -8.410  22.613  1.00 94.76 424 A 1 
ATOM 3250 O O   . SER A 1 424 ? 23.808  -8.077  22.918  1.00 92.86 424 A 1 
ATOM 3251 C CB  . SER A 1 424 ? 25.526  -10.890 22.534  1.00 90.60 424 A 1 
ATOM 3252 O OG  . SER A 1 424 ? 24.639  -11.080 23.616  1.00 78.98 424 A 1 
ATOM 3253 N N   . PRO A 1 425 ? 26.005  -7.664  23.032  1.00 94.58 425 A 1 
ATOM 3254 C CA  . PRO A 1 425 ? 25.801  -6.451  23.833  1.00 94.73 425 A 1 
ATOM 3255 C C   . PRO A 1 425 ? 25.002  -5.368  23.094  1.00 96.13 425 A 1 
ATOM 3256 O O   . PRO A 1 425 ? 24.131  -4.731  23.681  1.00 94.84 425 A 1 
ATOM 3257 C CB  . PRO A 1 425 ? 27.205  -5.960  24.203  1.00 92.87 425 A 1 
ATOM 3258 C CG  . PRO A 1 425 ? 28.070  -7.212  24.093  1.00 89.67 425 A 1 
ATOM 3259 C CD  . PRO A 1 425 ? 27.431  -7.951  22.922  1.00 92.45 425 A 1 
ATOM 3260 N N   . VAL A 1 426 ? 25.268  -5.194  21.797  1.00 96.19 426 A 1 
ATOM 3261 C CA  . VAL A 1 426 ? 24.589  -4.219  20.931  1.00 96.97 426 A 1 
ATOM 3262 C C   . VAL A 1 426 ? 23.147  -4.654  20.693  1.00 97.74 426 A 1 
ATOM 3263 O O   . VAL A 1 426 ? 22.237  -3.861  20.901  1.00 97.33 426 A 1 
ATOM 3264 C CB  . VAL A 1 426 ? 25.346  -4.035  19.598  1.00 96.16 426 A 1 
ATOM 3265 C CG1 . VAL A 1 426 ? 24.652  -3.018  18.687  1.00 93.89 426 A 1 
ATOM 3266 C CG2 . VAL A 1 426 ? 26.783  -3.551  19.835  1.00 94.35 426 A 1 
ATOM 3267 N N   . GLU A 1 427 ? 22.911  -5.922  20.362  1.00 97.02 427 A 1 
ATOM 3268 C CA  . GLU A 1 427 ? 21.572  -6.485  20.143  1.00 97.23 427 A 1 
ATOM 3269 C C   . GLU A 1 427 ? 20.633  -6.224  21.332  1.00 97.51 427 A 1 
ATOM 3270 O O   . GLU A 1 427 ? 19.524  -5.713  21.164  1.00 97.28 427 A 1 
ATOM 3271 C CB  . GLU A 1 427 ? 21.709  -7.995  19.904  1.00 96.68 427 A 1 
ATOM 3272 C CG  . GLU A 1 427 ? 20.407  -8.640  19.421  1.00 94.86 427 A 1 
ATOM 3273 C CD  . GLU A 1 427 ? 20.449  -10.173 19.497  1.00 95.04 427 A 1 
ATOM 3274 O OE1 . GLU A 1 427 ? 19.345  -10.757 19.543  1.00 87.71 427 A 1 
ATOM 3275 O OE2 . GLU A 1 427 ? 21.552  -10.746 19.643  1.00 89.77 427 A 1 
ATOM 3276 N N   . ASN A 1 428 ? 21.100  -6.507  22.557  1.00 97.61 428 A 1 
ATOM 3277 C CA  . ASN A 1 428 ? 20.314  -6.306  23.774  1.00 97.38 428 A 1 
ATOM 3278 C C   . ASN A 1 428 ? 19.974  -4.830  24.028  1.00 97.80 428 A 1 
ATOM 3279 O O   . ASN A 1 428 ? 18.893  -4.523  24.532  1.00 97.53 428 A 1 
ATOM 3280 C CB  . ASN A 1 428 ? 21.093  -6.889  24.961  1.00 96.67 428 A 1 
ATOM 3281 C CG  . ASN A 1 428 ? 21.045  -8.405  24.990  1.00 93.08 428 A 1 
ATOM 3282 O OD1 . ASN A 1 428 ? 20.023  -9.018  24.746  1.00 86.02 428 A 1 
ATOM 3283 N ND2 . ASN A 1 428 ? 22.125  -9.054  25.344  1.00 85.27 428 A 1 
ATOM 3284 N N   . GLN A 1 429 ? 20.881  -3.916  23.698  1.00 97.79 429 A 1 
ATOM 3285 C CA  . GLN A 1 429 ? 20.627  -2.480  23.791  1.00 97.82 429 A 1 
ATOM 3286 C C   . GLN A 1 429 ? 19.575  -2.037  22.765  1.00 98.23 429 A 1 
ATOM 3287 O O   . GLN A 1 429 ? 18.611  -1.363  23.138  1.00 98.04 429 A 1 
ATOM 3288 C CB  . GLN A 1 429 ? 21.952  -1.726  23.628  1.00 97.41 429 A 1 
ATOM 3289 C CG  . GLN A 1 429 ? 21.761  -0.202  23.700  1.00 88.07 429 A 1 
ATOM 3290 C CD  . GLN A 1 429 ? 23.066  0.565   23.538  1.00 81.55 429 A 1 
ATOM 3291 O OE1 . GLN A 1 429 ? 24.161  0.047   23.671  1.00 74.01 429 A 1 
ATOM 3292 N NE2 . GLN A 1 429 ? 22.998  1.843   23.257  1.00 68.41 429 A 1 
ATOM 3293 N N   . LEU A 1 430 ? 19.710  -2.459  21.506  1.00 97.81 430 A 1 
ATOM 3294 C CA  . LEU A 1 430 ? 18.798  -2.080  20.424  1.00 98.06 430 A 1 
ATOM 3295 C C   . LEU A 1 430 ? 17.384  -2.633  20.653  1.00 98.30 430 A 1 
ATOM 3296 O O   . LEU A 1 430 ? 16.410  -1.898  20.499  1.00 98.20 430 A 1 
ATOM 3297 C CB  . LEU A 1 430 ? 19.374  -2.548  19.082  1.00 98.10 430 A 1 
ATOM 3298 C CG  . LEU A 1 430 ? 20.725  -1.916  18.687  1.00 97.58 430 A 1 
ATOM 3299 C CD1 . LEU A 1 430 ? 21.183  -2.502  17.358  1.00 96.73 430 A 1 
ATOM 3300 C CD2 . LEU A 1 430 ? 20.675  -0.395  18.563  1.00 96.90 430 A 1 
ATOM 3301 N N   . LYS A 1 431 ? 17.241  -3.870  21.150  1.00 98.01 431 A 1 
ATOM 3302 C CA  . LYS A 1 431 ? 15.943  -4.433  21.571  1.00 98.02 431 A 1 
ATOM 3303 C C   . LYS A 1 431 ? 15.240  -3.563  22.615  1.00 98.13 431 A 1 
ATOM 3304 O O   . LYS A 1 431 ? 14.029  -3.357  22.537  1.00 97.87 431 A 1 
ATOM 3305 C CB  . LYS A 1 431 ? 16.135  -5.853  22.135  1.00 97.75 431 A 1 
ATOM 3306 C CG  . LYS A 1 431 ? 16.322  -6.879  21.014  1.00 96.27 431 A 1 
ATOM 3307 C CD  . LYS A 1 431 ? 16.557  -8.299  21.553  1.00 95.49 431 A 1 
ATOM 3308 C CE  . LYS A 1 431 ? 16.559  -9.239  20.348  1.00 92.24 431 A 1 
ATOM 3309 N NZ  . LYS A 1 431 ? 17.004  -10.611 20.645  1.00 86.69 431 A 1 
ATOM 3310 N N   . LYS A 1 432 ? 15.984  -3.037  23.597  1.00 98.16 432 A 1 
ATOM 3311 C CA  . LYS A 1 432 ? 15.426  -2.134  24.618  1.00 98.06 432 A 1 
ATOM 3312 C C   . LYS A 1 432 ? 14.963  -0.811  24.010  1.00 98.16 432 A 1 
ATOM 3313 O O   . LYS A 1 432 ? 13.889  -0.340  24.373  1.00 97.87 432 A 1 
ATOM 3314 C CB  . LYS A 1 432 ? 16.442  -1.874  25.736  1.00 97.81 432 A 1 
ATOM 3315 C CG  . LYS A 1 432 ? 16.655  -3.097  26.636  1.00 90.71 432 A 1 
ATOM 3316 C CD  . LYS A 1 432 ? 17.788  -2.812  27.628  1.00 88.18 432 A 1 
ATOM 3317 C CE  . LYS A 1 432 ? 18.075  -4.049  28.478  1.00 79.84 432 A 1 
ATOM 3318 N NZ  . LYS A 1 432 ? 19.169  -3.793  29.446  1.00 70.42 432 A 1 
ATOM 3319 N N   . GLN A 1 433 ? 15.733  -0.241  23.083  1.00 98.18 433 A 1 
ATOM 3320 C CA  . GLN A 1 433 ? 15.360  0.999   22.390  1.00 98.21 433 A 1 
ATOM 3321 C C   . GLN A 1 433 ? 14.090  0.813   21.545  1.00 98.26 433 A 1 
ATOM 3322 O O   . GLN A 1 433 ? 13.171  1.624   21.640  1.00 98.03 433 A 1 
ATOM 3323 C CB  . GLN A 1 433 ? 16.526  1.476   21.513  1.00 98.28 433 A 1 
ATOM 3324 C CG  . GLN A 1 433 ? 17.709  2.001   22.347  1.00 96.77 433 A 1 
ATOM 3325 C CD  . GLN A 1 433 ? 18.903  2.379   21.477  1.00 96.27 433 A 1 
ATOM 3326 O OE1 . GLN A 1 433 ? 19.324  1.645   20.606  1.00 89.10 433 A 1 
ATOM 3327 N NE2 . GLN A 1 433 ? 19.521  3.516   21.689  1.00 86.17 433 A 1 
ATOM 3328 N N   . VAL A 1 434 ? 13.978  -0.293  20.798  1.00 98.29 434 A 1 
ATOM 3329 C CA  . VAL A 1 434 ? 12.766  -0.630  20.030  1.00 98.23 434 A 1 
ATOM 3330 C C   . VAL A 1 434 ? 11.555  -0.798  20.951  1.00 97.98 434 A 1 
ATOM 3331 O O   . VAL A 1 434 ? 10.492  -0.243  20.677  1.00 97.73 434 A 1 
ATOM 3332 C CB  . VAL A 1 434 ? 12.992  -1.896  19.180  1.00 98.26 434 A 1 
ATOM 3333 C CG1 . VAL A 1 434 ? 11.699  -2.395  18.519  1.00 97.67 434 A 1 
ATOM 3334 C CG2 . VAL A 1 434 ? 14.002  -1.612  18.060  1.00 97.47 434 A 1 
ATOM 3335 N N   . ALA A 1 435 ? 11.704  -1.523  22.066  1.00 98.03 435 A 1 
ATOM 3336 C CA  . ALA A 1 435 ? 10.624  -1.701  23.036  1.00 97.57 435 A 1 
ATOM 3337 C C   . ALA A 1 435 ? 10.174  -0.367  23.662  1.00 97.07 435 A 1 
ATOM 3338 O O   . ALA A 1 435 ? 8.978   -0.154  23.864  1.00 96.38 435 A 1 
ATOM 3339 C CB  . ALA A 1 435 ? 11.085  -2.696  24.105  1.00 97.51 435 A 1 
ATOM 3340 N N   . GLU A 1 436 ? 11.107  0.543   23.941  1.00 97.50 436 A 1 
ATOM 3341 C CA  . GLU A 1 436 ? 10.803  1.882   24.457  1.00 97.19 436 A 1 
ATOM 3342 C C   . GLU A 1 436 ? 10.039  2.724   23.435  1.00 96.94 436 A 1 
ATOM 3343 O O   . GLU A 1 436 ? 8.995   3.284   23.770  1.00 96.22 436 A 1 
ATOM 3344 C CB  . GLU A 1 436 ? 12.106  2.570   24.901  1.00 96.96 436 A 1 
ATOM 3345 C CG  . GLU A 1 436 ? 11.865  3.928   25.592  1.00 83.61 436 A 1 
ATOM 3346 C CD  . GLU A 1 436 ? 10.952  3.816   26.820  1.00 77.11 436 A 1 
ATOM 3347 O OE1 . GLU A 1 436 ? 10.155  4.736   27.066  1.00 68.67 436 A 1 
ATOM 3348 O OE2 . GLU A 1 436 ? 11.010  2.761   27.508  1.00 69.45 436 A 1 
ATOM 3349 N N   . LEU A 1 437 ? 10.475  2.738   22.171  1.00 97.11 437 A 1 
ATOM 3350 C CA  . LEU A 1 437 ? 9.754   3.403   21.076  1.00 96.90 437 A 1 
ATOM 3351 C C   . LEU A 1 437 ? 8.329   2.869   20.926  1.00 96.69 437 A 1 
ATOM 3352 O O   . LEU A 1 437 ? 7.376   3.644   20.832  1.00 96.01 437 A 1 
ATOM 3353 C CB  . LEU A 1 437 ? 10.525  3.191   19.760  1.00 96.78 437 A 1 
ATOM 3354 C CG  . LEU A 1 437 ? 11.712  4.144   19.564  1.00 94.62 437 A 1 
ATOM 3355 C CD1 . LEU A 1 437 ? 12.565  3.661   18.399  1.00 92.63 437 A 1 
ATOM 3356 C CD2 . LEU A 1 437 ? 11.207  5.551   19.232  1.00 92.85 437 A 1 
ATOM 3357 N N   . CYS A 1 438 ? 8.161   1.542   20.956  1.00 96.34 438 A 1 
ATOM 3358 C CA  . CYS A 1 438 ? 6.846   0.908   20.871  1.00 95.73 438 A 1 
ATOM 3359 C C   . CYS A 1 438 ? 5.935   1.281   22.045  1.00 94.85 438 A 1 
ATOM 3360 O O   . CYS A 1 438 ? 4.724   1.410   21.850  1.00 93.94 438 A 1 
ATOM 3361 C CB  . CYS A 1 438 ? 7.022   -0.612  20.782  1.00 96.08 438 A 1 
ATOM 3362 S SG  . CYS A 1 438 ? 7.684   -1.063  19.157  1.00 95.84 438 A 1 
ATOM 3363 N N   . ARG A 1 439 ? 6.489   1.474   23.244  1.00 94.98 439 A 1 
ATOM 3364 C CA  . ARG A 1 439 ? 5.746   1.910   24.440  1.00 94.06 439 A 1 
ATOM 3365 C C   . ARG A 1 439 ? 5.357   3.388   24.369  1.00 93.67 439 A 1 
ATOM 3366 O O   . ARG A 1 439 ? 4.226   3.718   24.686  1.00 92.63 439 A 1 
ATOM 3367 C CB  . ARG A 1 439 ? 6.578   1.620   25.691  1.00 93.96 439 A 1 
ATOM 3368 C CG  . ARG A 1 439 ? 5.736   1.722   26.968  1.00 85.09 439 A 1 
ATOM 3369 C CD  . ARG A 1 439 ? 6.592   1.642   28.238  1.00 83.71 439 A 1 
ATOM 3370 N NE  . ARG A 1 439 ? 7.533   0.500   28.200  1.00 73.86 439 A 1 
ATOM 3371 C CZ  . ARG A 1 439 ? 8.798   0.546   28.560  1.00 66.50 439 A 1 
ATOM 3372 N NH1 . ARG A 1 439 ? 9.294   1.562   29.190  1.00 58.36 439 A 1 
ATOM 3373 N NH2 . ARG A 1 439 ? 9.614   -0.419  28.252  1.00 56.92 439 A 1 
ATOM 3374 N N   . ARG A 1 440 ? 6.291   4.238   23.933  1.00 94.22 440 A 1 
ATOM 3375 C CA  . ARG A 1 440 ? 6.088   5.686   23.785  1.00 93.79 440 A 1 
ATOM 3376 C C   . ARG A 1 440 ? 5.033   6.026   22.730  1.00 93.86 440 A 1 
ATOM 3377 O O   . ARG A 1 440 ? 4.290   6.996   22.894  1.00 92.73 440 A 1 
ATOM 3378 C CB  . ARG A 1 440 ? 7.453   6.332   23.477  1.00 93.66 440 A 1 
ATOM 3379 C CG  . ARG A 1 440 ? 7.369   7.850   23.239  1.00 90.84 440 A 1 
ATOM 3380 C CD  . ARG A 1 440 ? 8.732   8.541   23.302  1.00 90.01 440 A 1 
ATOM 3381 N NE  . ARG A 1 440 ? 9.741   7.992   22.388  1.00 87.33 440 A 1 
ATOM 3382 C CZ  . ARG A 1 440 ? 10.187  8.488   21.240  1.00 87.07 440 A 1 
ATOM 3383 N NH1 . ARG A 1 440 ? 9.662   9.511   20.637  1.00 79.63 440 A 1 
ATOM 3384 N NH2 . ARG A 1 440 ? 11.226  7.966   20.667  1.00 80.15 440 A 1 
ATOM 3385 N N   . ILE A 1 441 ? 4.950   5.216   21.678  1.00 93.75 441 A 1 
ATOM 3386 C CA  . ILE A 1 441 ? 4.002   5.409   20.572  1.00 93.88 441 A 1 
ATOM 3387 C C   . ILE A 1 441 ? 3.249   4.088   20.339  1.00 93.71 441 A 1 
ATOM 3388 O O   . ILE A 1 441 ? 3.609   3.308   19.449  1.00 92.87 441 A 1 
ATOM 3389 C CB  . ILE A 1 441 ? 4.723   5.946   19.310  1.00 94.45 441 A 1 
ATOM 3390 C CG1 . ILE A 1 441 ? 5.651   7.147   19.629  1.00 93.65 441 A 1 
ATOM 3391 C CG2 . ILE A 1 441 ? 3.665   6.364   18.273  1.00 93.15 441 A 1 
ATOM 3392 C CD1 . ILE A 1 441 ? 6.549   7.558   18.461  1.00 91.12 441 A 1 
ATOM 3393 N N   . PRO A 1 442 ? 2.245   3.762   21.179  1.00 91.86 442 A 1 
ATOM 3394 C CA  . PRO A 1 442 ? 1.513   2.508   21.083  1.00 90.86 442 A 1 
ATOM 3395 C C   . PRO A 1 442 ? 0.609   2.488   19.848  1.00 90.55 442 A 1 
ATOM 3396 O O   . PRO A 1 442 ? -0.027  3.480   19.499  1.00 89.02 442 A 1 
ATOM 3397 C CB  . PRO A 1 442 ? 0.734   2.391   22.392  1.00 89.39 442 A 1 
ATOM 3398 C CG  . PRO A 1 442 ? 0.486   3.843   22.780  1.00 87.70 442 A 1 
ATOM 3399 C CD  . PRO A 1 442 ? 1.750   4.554   22.291  1.00 90.62 442 A 1 
ATOM 3400 N N   . LEU A 1 443 ? 0.521   1.332   19.195  1.00 89.56 443 A 1 
ATOM 3401 C CA  . LEU A 1 443 ? -0.406  1.121   18.082  1.00 88.32 443 A 1 
ATOM 3402 C C   . LEU A 1 443 ? -1.854  1.274   18.572  1.00 84.91 443 A 1 
ATOM 3403 O O   . LEU A 1 443 ? -2.222  0.659   19.566  1.00 79.90 443 A 1 
ATOM 3404 C CB  . LEU A 1 443 ? -0.151  -0.270  17.479  1.00 88.44 443 A 1 
ATOM 3405 C CG  . LEU A 1 443 ? -1.026  -0.591  16.252  1.00 87.60 443 A 1 
ATOM 3406 C CD1 . LEU A 1 443 ? -0.710  0.325   15.072  1.00 85.73 443 A 1 
ATOM 3407 C CD2 . LEU A 1 443 ? -0.802  -2.037  15.819  1.00 86.12 443 A 1 
ATOM 3408 N N   . TYR A 1 444 ? -2.656  2.088   17.879  1.00 85.41 444 A 1 
ATOM 3409 C CA  . TYR A 1 444 ? -4.038  2.483   18.209  1.00 82.53 444 A 1 
ATOM 3410 C C   . TYR A 1 444 ? -4.222  3.277   19.519  1.00 79.60 444 A 1 
ATOM 3411 O O   . TYR A 1 444 ? -5.347  3.654   19.838  1.00 71.83 444 A 1 
ATOM 3412 C CB  . TYR A 1 444 ? -4.983  1.272   18.124  1.00 81.30 444 A 1 
ATOM 3413 C CG  . TYR A 1 444 ? -4.926  0.503   16.814  1.00 81.61 444 A 1 
ATOM 3414 C CD1 . TYR A 1 444 ? -5.279  1.146   15.611  1.00 78.08 444 A 1 
ATOM 3415 C CD2 . TYR A 1 444 ? -4.549  -0.853  16.793  1.00 79.51 444 A 1 
ATOM 3416 C CE1 . TYR A 1 444 ? -5.260  0.437   14.398  1.00 76.82 444 A 1 
ATOM 3417 C CE2 . TYR A 1 444 ? -4.534  -1.569  15.578  1.00 77.90 444 A 1 
ATOM 3418 C CZ  . TYR A 1 444 ? -4.894  -0.924  14.378  1.00 79.47 444 A 1 
ATOM 3419 O OH  . TYR A 1 444 ? -4.897  -1.613  13.206  1.00 76.19 444 A 1 
ATOM 3420 N N   . GLY A 1 445 ? -3.146  3.584   20.247  1.00 77.30 445 A 1 
ATOM 3421 C CA  . GLY A 1 445 ? -3.205  4.264   21.553  1.00 74.47 445 A 1 
ATOM 3422 C C   . GLY A 1 445 ? -2.876  5.762   21.544  1.00 73.73 445 A 1 
ATOM 3423 O O   . GLY A 1 445 ? -2.932  6.396   22.592  1.00 64.54 445 A 1 
ATOM 3424 N N   . GLY A 1 446 ? -2.503  6.342   20.398  1.00 62.87 446 A 1 
ATOM 3425 C CA  . GLY A 1 446 ? -1.978  7.716   20.332  1.00 62.88 446 A 1 
ATOM 3426 C C   . GLY A 1 446 ? -0.563  7.841   20.924  1.00 63.84 446 A 1 
ATOM 3427 O O   . GLY A 1 446 ? 0.109   6.847   21.164  1.00 57.18 446 A 1 
ATOM 3428 N N   . ARG A 1 447 ? -0.084  9.072   21.141  1.00 54.71 447 A 1 
ATOM 3429 C CA  . ARG A 1 447 ? 1.205   9.309   21.828  1.00 58.89 447 A 1 
ATOM 3430 C C   . ARG A 1 447 ? 0.984   9.339   23.340  1.00 54.29 447 A 1 
ATOM 3431 O O   . ARG A 1 447 ? 0.085   10.041  23.795  1.00 48.99 447 A 1 
ATOM 3432 C CB  . ARG A 1 447 ? 1.864   10.607  21.336  1.00 60.17 447 A 1 
ATOM 3433 C CG  . ARG A 1 447 ? 2.481   10.431  19.940  1.00 60.45 447 A 1 
ATOM 3434 C CD  . ARG A 1 447 ? 3.205   11.711  19.507  1.00 55.03 447 A 1 
ATOM 3435 N NE  . ARG A 1 447 ? 4.133   11.436  18.394  1.00 51.51 447 A 1 
ATOM 3436 C CZ  . ARG A 1 447 ? 5.290   12.029  18.167  1.00 46.23 447 A 1 
ATOM 3437 N NH1 . ARG A 1 447 ? 5.670   13.108  18.790  1.00 45.91 447 A 1 
ATOM 3438 N NH2 . ARG A 1 447 ? 6.118   11.511  17.322  1.00 43.77 447 A 1 
ATOM 3439 N N   . SER A 1 448 ? 1.783   8.569   24.075  1.00 37.98 448 A 1 
ATOM 3440 C CA  . SER A 1 448 ? 1.819   8.594   25.548  1.00 37.75 448 A 1 
ATOM 3441 C C   . SER A 1 448 ? 2.741   9.678   26.086  1.00 31.58 448 A 1 
ATOM 3442 O O   . SER A 1 448 ? 3.824   9.860   25.491  1.00 26.73 448 A 1 
ATOM 3443 C CB  . SER A 1 448 ? 2.252   7.244   26.099  1.00 34.44 448 A 1 
ATOM 3444 O OG  . SER A 1 448 ? 3.553   6.986   25.623  1.00 31.82 448 A 1 
ATOM 3445 O OXT . SER A 1 448 ? 2.349   10.261  27.126  1.00 32.99 448 A 1 
#
