# 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_if10485
#
_entry.id if10485
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ALA 2   
1 n LYS 3   
1 n GLN 4   
1 n ALA 5   
1 n PRO 6   
1 n GLU 7   
1 n ILE 8   
1 n GLY 9   
1 n ASP 10  
1 n TYR 11  
1 n GLN 12  
1 n TYR 13  
1 n GLY 14  
1 n PHE 15  
1 n HIS 16  
1 n ASP 17  
1 n GLU 18  
1 n ASP 19  
1 n VAL 20  
1 n SER 21  
1 n ILE 22  
1 n PHE 23  
1 n ARG 24  
1 n SER 25  
1 n ASP 26  
1 n ARG 27  
1 n GLY 28  
1 n LEU 29  
1 n THR 30  
1 n GLU 31  
1 n GLU 32  
1 n ILE 33  
1 n VAL 34  
1 n ARG 35  
1 n GLU 36  
1 n ILE 37  
1 n SER 38  
1 n LYS 39  
1 n MET 40  
1 n LYS 41  
1 n GLU 42  
1 n GLU 43  
1 n PRO 44  
1 n GLN 45  
1 n TRP 46  
1 n MET 47  
1 n LEU 48  
1 n ASP 49  
1 n PHE 50  
1 n ARG 51  
1 n LEU 52  
1 n LYS 53  
1 n SER 54  
1 n LEU 55  
1 n LYS 56  
1 n HIS 57  
1 n PHE 58  
1 n TYR 59  
1 n SER 60  
1 n MET 61  
1 n PRO 62  
1 n MET 63  
1 n PRO 64  
1 n MET 65  
1 n TRP 66  
1 n GLY 67  
1 n GLY 68  
1 n ASP 69  
1 n LEU 70  
1 n SER 71  
1 n GLU 72  
1 n LEU 73  
1 n ASN 74  
1 n PHE 75  
1 n ASP 76  
1 n GLU 77  
1 n ILE 78  
1 n THR 79  
1 n TYR 80  
1 n TYR 81  
1 n VAL 82  
1 n LYS 83  
1 n PRO 84  
1 n SER 85  
1 n GLU 86  
1 n ARG 87  
1 n THR 88  
1 n GLU 89  
1 n ARG 90  
1 n SER 91  
1 n TRP 92  
1 n ASP 93  
1 n GLU 94  
1 n VAL 95  
1 n PRO 96  
1 n ASP 97  
1 n GLU 98  
1 n ILE 99  
1 n LYS 100 
1 n ALA 101 
1 n THR 102 
1 n PHE 103 
1 n ASP 104 
1 n LYS 105 
1 n ILE 106 
1 n GLY 107 
1 n ILE 108 
1 n PRO 109 
1 n GLU 110 
1 n ALA 111 
1 n GLU 112 
1 n GLN 113 
1 n LYS 114 
1 n TYR 115 
1 n LEU 116 
1 n ALA 117 
1 n GLY 118 
1 n VAL 119 
1 n SER 120 
1 n ALA 121 
1 n GLN 122 
1 n TYR 123 
1 n GLU 124 
1 n SER 125 
1 n GLU 126 
1 n VAL 127 
1 n VAL 128 
1 n TYR 129 
1 n HIS 130 
1 n ASN 131 
1 n MET 132 
1 n GLU 133 
1 n GLN 134 
1 n ASP 135 
1 n LEU 136 
1 n GLU 137 
1 n GLU 138 
1 n LYS 139 
1 n GLY 140 
1 n GLU 141 
1 n TYR 142 
1 n TRP 143 
1 n ALA 144 
1 n THR 145 
1 n VAL 146 
1 n ILE 147 
1 n PRO 148 
1 n PRO 149 
1 n SER 150 
1 n ASP 151 
1 n ASN 152 
1 n LYS 153 
1 n PHE 154 
1 n SER 155 
1 n ALA 156 
1 n LEU 157 
1 n ASN 158 
1 n SER 159 
1 n ALA 160 
1 n VAL 161 
1 n TRP 162 
1 n SER 163 
1 n GLY 164 
1 n GLY 165 
1 n SER 166 
1 n PHE 167 
1 n ILE 168 
1 n TYR 169 
1 n CYS 170 
1 n PRO 171 
1 n PRO 172 
1 n GLY 173 
1 n VAL 174 
1 n LYS 175 
1 n LEU 176 
1 n ASP 177 
1 n THR 178 
1 n PRO 179 
1 n LEU 180 
1 n GLN 181 
1 n ALA 182 
1 n TYR 183 
1 n PHE 184 
1 n ARG 185 
1 n ILE 186 
1 n ASN 187 
1 n SER 188 
1 n GLU 189 
1 n ASN 190 
1 n MET 191 
1 n GLY 192 
1 n GLN 193 
1 n PHE 194 
1 n GLU 195 
1 n ARG 196 
1 n THR 197 
1 n LEU 198 
1 n ILE 199 
1 n ILE 200 
1 n CYS 201 
1 n ASP 202 
1 n GLU 203 
1 n GLY 204 
1 n SER 205 
1 n SER 206 
1 n VAL 207 
1 n HIS 208 
1 n TYR 209 
1 n VAL 210 
1 n GLU 211 
1 n GLY 212 
1 n CYS 213 
1 n THR 214 
1 n ALA 215 
1 n PRO 216 
1 n VAL 217 
1 n TYR 218 
1 n THR 219 
1 n THR 220 
1 n ASN 221 
1 n SER 222 
1 n LEU 223 
1 n HIS 224 
1 n SER 225 
1 n ALA 226 
1 n VAL 227 
1 n VAL 228 
1 n GLU 229 
1 n ILE 230 
1 n ILE 231 
1 n VAL 232 
1 n LYS 233 
1 n LYS 234 
1 n ASP 235 
1 n ALA 236 
1 n TYR 237 
1 n CYS 238 
1 n ARG 239 
1 n TYR 240 
1 n THR 241 
1 n THR 242 
1 n ILE 243 
1 n GLN 244 
1 n ASN 245 
1 n TRP 246 
1 n ALA 247 
1 n ARG 248 
1 n ASN 249 
1 n VAL 250 
1 n TYR 251 
1 n ASN 252 
1 n LEU 253 
1 n VAL 254 
1 n THR 255 
1 n LYS 256 
1 n ARG 257 
1 n THR 258 
1 n PHE 259 
1 n VAL 260 
1 n ASP 261 
1 n GLU 262 
1 n ASN 263 
1 n GLY 264 
1 n THR 265 
1 n MET 266 
1 n GLU 267 
1 n TRP 268 
1 n ILE 269 
1 n ASP 270 
1 n GLY 271 
1 n ASN 272 
1 n MET 273 
1 n GLY 274 
1 n SER 275 
1 n LYS 276 
1 n ILE 277 
1 n THR 278 
1 n MET 279 
1 n LYS 280 
1 n TYR 281 
1 n PRO 282 
1 n SER 283 
1 n VAL 284 
1 n PHE 285 
1 n LEU 286 
1 n LYS 287 
1 n GLY 288 
1 n GLU 289 
1 n GLY 290 
1 n ALA 291 
1 n ARG 292 
1 n GLY 293 
1 n MET 294 
1 n THR 295 
1 n LEU 296 
1 n SER 297 
1 n ILE 298 
1 n ALA 299 
1 n LEU 300 
1 n ALA 301 
1 n GLY 302 
1 n GLY 303 
1 n GLY 304 
1 n GLN 305 
1 n LEU 306 
1 n GLN 307 
1 n ASP 308 
1 n ALA 309 
1 n GLY 310 
1 n ALA 311 
1 n LYS 312 
1 n MET 313 
1 n ILE 314 
1 n HIS 315 
1 n LEU 316 
1 n ALA 317 
1 n PRO 318 
1 n ASN 319 
1 n THR 320 
1 n SER 321 
1 n SER 322 
1 n THR 323 
1 n ILE 324 
1 n VAL 325 
1 n SER 326 
1 n LYS 327 
1 n SER 328 
1 n ILE 329 
1 n ALA 330 
1 n LYS 331 
1 n GLY 332 
1 n GLY 333 
1 n GLY 334 
1 n LYS 335 
1 n VAL 336 
1 n SER 337 
1 n TYR 338 
1 n ARG 339 
1 n GLY 340 
1 n GLN 341 
1 n VAL 342 
1 n HIS 343 
1 n PHE 344 
1 n GLY 345 
1 n ARG 346 
1 n LYS 347 
1 n ALA 348 
1 n THR 349 
1 n GLY 350 
1 n ALA 351 
1 n ARG 352 
1 n SER 353 
1 n ASN 354 
1 n ILE 355 
1 n GLU 356 
1 n CYS 357 
1 n ASP 358 
1 n THR 359 
1 n LEU 360 
1 n ILE 361 
1 n MET 362 
1 n ASP 363 
1 n ASN 364 
1 n GLU 365 
1 n SER 366 
1 n THR 367 
1 n SER 368 
1 n ASP 369 
1 n THR 370 
1 n ILE 371 
1 n PRO 372 
1 n TYR 373 
1 n ASN 374 
1 n GLU 375 
1 n ILE 376 
1 n LEU 377 
1 n ASN 378 
1 n ASP 379 
1 n ASN 380 
1 n ILE 381 
1 n SER 382 
1 n LEU 383 
1 n GLU 384 
1 n HIS 385 
1 n GLU 386 
1 n ALA 387 
1 n LYS 388 
1 n VAL 389 
1 n SER 390 
1 n LYS 391 
1 n VAL 392 
1 n SER 393 
1 n GLU 394 
1 n GLU 395 
1 n GLN 396 
1 n LEU 397 
1 n PHE 398 
1 n TYR 399 
1 n LEU 400 
1 n MET 401 
1 n SER 402 
1 n ARG 403 
1 n GLY 404 
1 n ILE 405 
1 n SER 406 
1 n GLU 407 
1 n GLU 408 
1 n GLU 409 
1 n ALA 410 
1 n THR 411 
1 n GLU 412 
1 n MET 413 
1 n ILE 414 
1 n VAL 415 
1 n MET 416 
1 n GLY 417 
1 n PHE 418 
1 n ILE 419 
1 n GLU 420 
1 n PRO 421 
1 n PHE 422 
1 n THR 423 
1 n LYS 424 
1 n GLU 425 
1 n LEU 426 
1 n PRO 427 
1 n MET 428 
1 n GLU 429 
1 n TYR 430 
1 n ALA 431 
1 n VAL 432 
1 n GLU 433 
1 n MET 434 
1 n ASN 435 
1 n ARG 436 
1 n LEU 437 
1 n ILE 438 
1 n SER 439 
1 n TYR 440 
1 n GLU 441 
1 n MET 442 
1 n GLU 443 
1 n GLY 444 
1 n SER 445 
1 n ILE 446 
1 n GLY 447 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-15 08:02:45)"
_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 80.65
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ALA . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n GLN . 4   A 4   
A 5   1 n ALA . 5   A 5   
A 6   1 n PRO . 6   A 6   
A 7   1 n GLU . 7   A 7   
A 8   1 n ILE . 8   A 8   
A 9   1 n GLY . 9   A 9   
A 10  1 n ASP . 10  A 10  
A 11  1 n TYR . 11  A 11  
A 12  1 n GLN . 12  A 12  
A 13  1 n TYR . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n PHE . 15  A 15  
A 16  1 n HIS . 16  A 16  
A 17  1 n ASP . 17  A 17  
A 18  1 n GLU . 18  A 18  
A 19  1 n ASP . 19  A 19  
A 20  1 n VAL . 20  A 20  
A 21  1 n SER . 21  A 21  
A 22  1 n ILE . 22  A 22  
A 23  1 n PHE . 23  A 23  
A 24  1 n ARG . 24  A 24  
A 25  1 n SER . 25  A 25  
A 26  1 n ASP . 26  A 26  
A 27  1 n ARG . 27  A 27  
A 28  1 n GLY . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n THR . 30  A 30  
A 31  1 n GLU . 31  A 31  
A 32  1 n GLU . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n VAL . 34  A 34  
A 35  1 n ARG . 35  A 35  
A 36  1 n GLU . 36  A 36  
A 37  1 n ILE . 37  A 37  
A 38  1 n SER . 38  A 38  
A 39  1 n LYS . 39  A 39  
A 40  1 n MET . 40  A 40  
A 41  1 n LYS . 41  A 41  
A 42  1 n GLU . 42  A 42  
A 43  1 n GLU . 43  A 43  
A 44  1 n PRO . 44  A 44  
A 45  1 n GLN . 45  A 45  
A 46  1 n TRP . 46  A 46  
A 47  1 n MET . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n ASP . 49  A 49  
A 50  1 n PHE . 50  A 50  
A 51  1 n ARG . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n LYS . 53  A 53  
A 54  1 n SER . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n LYS . 56  A 56  
A 57  1 n HIS . 57  A 57  
A 58  1 n PHE . 58  A 58  
A 59  1 n TYR . 59  A 59  
A 60  1 n SER . 60  A 60  
A 61  1 n MET . 61  A 61  
A 62  1 n PRO . 62  A 62  
A 63  1 n MET . 63  A 63  
A 64  1 n PRO . 64  A 64  
A 65  1 n MET . 65  A 65  
A 66  1 n TRP . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n ASP . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n SER . 71  A 71  
A 72  1 n GLU . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n ASN . 74  A 74  
A 75  1 n PHE . 75  A 75  
A 76  1 n ASP . 76  A 76  
A 77  1 n GLU . 77  A 77  
A 78  1 n ILE . 78  A 78  
A 79  1 n THR . 79  A 79  
A 80  1 n TYR . 80  A 80  
A 81  1 n TYR . 81  A 81  
A 82  1 n VAL . 82  A 82  
A 83  1 n LYS . 83  A 83  
A 84  1 n PRO . 84  A 84  
A 85  1 n SER . 85  A 85  
A 86  1 n GLU . 86  A 86  
A 87  1 n ARG . 87  A 87  
A 88  1 n THR . 88  A 88  
A 89  1 n GLU . 89  A 89  
A 90  1 n ARG . 90  A 90  
A 91  1 n SER . 91  A 91  
A 92  1 n TRP . 92  A 92  
A 93  1 n ASP . 93  A 93  
A 94  1 n GLU . 94  A 94  
A 95  1 n VAL . 95  A 95  
A 96  1 n PRO . 96  A 96  
A 97  1 n ASP . 97  A 97  
A 98  1 n GLU . 98  A 98  
A 99  1 n ILE . 99  A 99  
A 100 1 n LYS . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n THR . 102 A 102 
A 103 1 n PHE . 103 A 103 
A 104 1 n ASP . 104 A 104 
A 105 1 n LYS . 105 A 105 
A 106 1 n ILE . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n ILE . 108 A 108 
A 109 1 n PRO . 109 A 109 
A 110 1 n GLU . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n GLU . 112 A 112 
A 113 1 n GLN . 113 A 113 
A 114 1 n LYS . 114 A 114 
A 115 1 n TYR . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n VAL . 119 A 119 
A 120 1 n SER . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n GLN . 122 A 122 
A 123 1 n TYR . 123 A 123 
A 124 1 n GLU . 124 A 124 
A 125 1 n SER . 125 A 125 
A 126 1 n GLU . 126 A 126 
A 127 1 n VAL . 127 A 127 
A 128 1 n VAL . 128 A 128 
A 129 1 n TYR . 129 A 129 
A 130 1 n HIS . 130 A 130 
A 131 1 n ASN . 131 A 131 
A 132 1 n MET . 132 A 132 
A 133 1 n GLU . 133 A 133 
A 134 1 n GLN . 134 A 134 
A 135 1 n ASP . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n GLU . 137 A 137 
A 138 1 n GLU . 138 A 138 
A 139 1 n LYS . 139 A 139 
A 140 1 n GLY . 140 A 140 
A 141 1 n GLU . 141 A 141 
A 142 1 n TYR . 142 A 142 
A 143 1 n TRP . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n THR . 145 A 145 
A 146 1 n VAL . 146 A 146 
A 147 1 n ILE . 147 A 147 
A 148 1 n PRO . 148 A 148 
A 149 1 n PRO . 149 A 149 
A 150 1 n SER . 150 A 150 
A 151 1 n ASP . 151 A 151 
A 152 1 n ASN . 152 A 152 
A 153 1 n LYS . 153 A 153 
A 154 1 n PHE . 154 A 154 
A 155 1 n SER . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n ASN . 158 A 158 
A 159 1 n SER . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n VAL . 161 A 161 
A 162 1 n TRP . 162 A 162 
A 163 1 n SER . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n SER . 166 A 166 
A 167 1 n PHE . 167 A 167 
A 168 1 n ILE . 168 A 168 
A 169 1 n TYR . 169 A 169 
A 170 1 n CYS . 170 A 170 
A 171 1 n PRO . 171 A 171 
A 172 1 n PRO . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n VAL . 174 A 174 
A 175 1 n LYS . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n ASP . 177 A 177 
A 178 1 n THR . 178 A 178 
A 179 1 n PRO . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n GLN . 181 A 181 
A 182 1 n ALA . 182 A 182 
A 183 1 n TYR . 183 A 183 
A 184 1 n PHE . 184 A 184 
A 185 1 n ARG . 185 A 185 
A 186 1 n ILE . 186 A 186 
A 187 1 n ASN . 187 A 187 
A 188 1 n SER . 188 A 188 
A 189 1 n GLU . 189 A 189 
A 190 1 n ASN . 190 A 190 
A 191 1 n MET . 191 A 191 
A 192 1 n GLY . 192 A 192 
A 193 1 n GLN . 193 A 193 
A 194 1 n PHE . 194 A 194 
A 195 1 n GLU . 195 A 195 
A 196 1 n ARG . 196 A 196 
A 197 1 n THR . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n ILE . 199 A 199 
A 200 1 n ILE . 200 A 200 
A 201 1 n CYS . 201 A 201 
A 202 1 n ASP . 202 A 202 
A 203 1 n GLU . 203 A 203 
A 204 1 n GLY . 204 A 204 
A 205 1 n SER . 205 A 205 
A 206 1 n SER . 206 A 206 
A 207 1 n VAL . 207 A 207 
A 208 1 n HIS . 208 A 208 
A 209 1 n TYR . 209 A 209 
A 210 1 n VAL . 210 A 210 
A 211 1 n GLU . 211 A 211 
A 212 1 n GLY . 212 A 212 
A 213 1 n CYS . 213 A 213 
A 214 1 n THR . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n PRO . 216 A 216 
A 217 1 n VAL . 217 A 217 
A 218 1 n TYR . 218 A 218 
A 219 1 n THR . 219 A 219 
A 220 1 n THR . 220 A 220 
A 221 1 n ASN . 221 A 221 
A 222 1 n SER . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n HIS . 224 A 224 
A 225 1 n SER . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n VAL . 227 A 227 
A 228 1 n VAL . 228 A 228 
A 229 1 n GLU . 229 A 229 
A 230 1 n ILE . 230 A 230 
A 231 1 n ILE . 231 A 231 
A 232 1 n VAL . 232 A 232 
A 233 1 n LYS . 233 A 233 
A 234 1 n LYS . 234 A 234 
A 235 1 n ASP . 235 A 235 
A 236 1 n ALA . 236 A 236 
A 237 1 n TYR . 237 A 237 
A 238 1 n CYS . 238 A 238 
A 239 1 n ARG . 239 A 239 
A 240 1 n TYR . 240 A 240 
A 241 1 n THR . 241 A 241 
A 242 1 n THR . 242 A 242 
A 243 1 n ILE . 243 A 243 
A 244 1 n GLN . 244 A 244 
A 245 1 n ASN . 245 A 245 
A 246 1 n TRP . 246 A 246 
A 247 1 n ALA . 247 A 247 
A 248 1 n ARG . 248 A 248 
A 249 1 n ASN . 249 A 249 
A 250 1 n VAL . 250 A 250 
A 251 1 n TYR . 251 A 251 
A 252 1 n ASN . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n VAL . 254 A 254 
A 255 1 n THR . 255 A 255 
A 256 1 n LYS . 256 A 256 
A 257 1 n ARG . 257 A 257 
A 258 1 n THR . 258 A 258 
A 259 1 n PHE . 259 A 259 
A 260 1 n VAL . 260 A 260 
A 261 1 n ASP . 261 A 261 
A 262 1 n GLU . 262 A 262 
A 263 1 n ASN . 263 A 263 
A 264 1 n GLY . 264 A 264 
A 265 1 n THR . 265 A 265 
A 266 1 n MET . 266 A 266 
A 267 1 n GLU . 267 A 267 
A 268 1 n TRP . 268 A 268 
A 269 1 n ILE . 269 A 269 
A 270 1 n ASP . 270 A 270 
A 271 1 n GLY . 271 A 271 
A 272 1 n ASN . 272 A 272 
A 273 1 n MET . 273 A 273 
A 274 1 n GLY . 274 A 274 
A 275 1 n SER . 275 A 275 
A 276 1 n LYS . 276 A 276 
A 277 1 n ILE . 277 A 277 
A 278 1 n THR . 278 A 278 
A 279 1 n MET . 279 A 279 
A 280 1 n LYS . 280 A 280 
A 281 1 n TYR . 281 A 281 
A 282 1 n PRO . 282 A 282 
A 283 1 n SER . 283 A 283 
A 284 1 n VAL . 284 A 284 
A 285 1 n PHE . 285 A 285 
A 286 1 n LEU . 286 A 286 
A 287 1 n LYS . 287 A 287 
A 288 1 n GLY . 288 A 288 
A 289 1 n GLU . 289 A 289 
A 290 1 n GLY . 290 A 290 
A 291 1 n ALA . 291 A 291 
A 292 1 n ARG . 292 A 292 
A 293 1 n GLY . 293 A 293 
A 294 1 n MET . 294 A 294 
A 295 1 n THR . 295 A 295 
A 296 1 n LEU . 296 A 296 
A 297 1 n SER . 297 A 297 
A 298 1 n ILE . 298 A 298 
A 299 1 n ALA . 299 A 299 
A 300 1 n LEU . 300 A 300 
A 301 1 n ALA . 301 A 301 
A 302 1 n GLY . 302 A 302 
A 303 1 n GLY . 303 A 303 
A 304 1 n GLY . 304 A 304 
A 305 1 n GLN . 305 A 305 
A 306 1 n LEU . 306 A 306 
A 307 1 n GLN . 307 A 307 
A 308 1 n ASP . 308 A 308 
A 309 1 n ALA . 309 A 309 
A 310 1 n GLY . 310 A 310 
A 311 1 n ALA . 311 A 311 
A 312 1 n LYS . 312 A 312 
A 313 1 n MET . 313 A 313 
A 314 1 n ILE . 314 A 314 
A 315 1 n HIS . 315 A 315 
A 316 1 n LEU . 316 A 316 
A 317 1 n ALA . 317 A 317 
A 318 1 n PRO . 318 A 318 
A 319 1 n ASN . 319 A 319 
A 320 1 n THR . 320 A 320 
A 321 1 n SER . 321 A 321 
A 322 1 n SER . 322 A 322 
A 323 1 n THR . 323 A 323 
A 324 1 n ILE . 324 A 324 
A 325 1 n VAL . 325 A 325 
A 326 1 n SER . 326 A 326 
A 327 1 n LYS . 327 A 327 
A 328 1 n SER . 328 A 328 
A 329 1 n ILE . 329 A 329 
A 330 1 n ALA . 330 A 330 
A 331 1 n LYS . 331 A 331 
A 332 1 n GLY . 332 A 332 
A 333 1 n GLY . 333 A 333 
A 334 1 n GLY . 334 A 334 
A 335 1 n LYS . 335 A 335 
A 336 1 n VAL . 336 A 336 
A 337 1 n SER . 337 A 337 
A 338 1 n TYR . 338 A 338 
A 339 1 n ARG . 339 A 339 
A 340 1 n GLY . 340 A 340 
A 341 1 n GLN . 341 A 341 
A 342 1 n VAL . 342 A 342 
A 343 1 n HIS . 343 A 343 
A 344 1 n PHE . 344 A 344 
A 345 1 n GLY . 345 A 345 
A 346 1 n ARG . 346 A 346 
A 347 1 n LYS . 347 A 347 
A 348 1 n ALA . 348 A 348 
A 349 1 n THR . 349 A 349 
A 350 1 n GLY . 350 A 350 
A 351 1 n ALA . 351 A 351 
A 352 1 n ARG . 352 A 352 
A 353 1 n SER . 353 A 353 
A 354 1 n ASN . 354 A 354 
A 355 1 n ILE . 355 A 355 
A 356 1 n GLU . 356 A 356 
A 357 1 n CYS . 357 A 357 
A 358 1 n ASP . 358 A 358 
A 359 1 n THR . 359 A 359 
A 360 1 n LEU . 360 A 360 
A 361 1 n ILE . 361 A 361 
A 362 1 n MET . 362 A 362 
A 363 1 n ASP . 363 A 363 
A 364 1 n ASN . 364 A 364 
A 365 1 n GLU . 365 A 365 
A 366 1 n SER . 366 A 366 
A 367 1 n THR . 367 A 367 
A 368 1 n SER . 368 A 368 
A 369 1 n ASP . 369 A 369 
A 370 1 n THR . 370 A 370 
A 371 1 n ILE . 371 A 371 
A 372 1 n PRO . 372 A 372 
A 373 1 n TYR . 373 A 373 
A 374 1 n ASN . 374 A 374 
A 375 1 n GLU . 375 A 375 
A 376 1 n ILE . 376 A 376 
A 377 1 n LEU . 377 A 377 
A 378 1 n ASN . 378 A 378 
A 379 1 n ASP . 379 A 379 
A 380 1 n ASN . 380 A 380 
A 381 1 n ILE . 381 A 381 
A 382 1 n SER . 382 A 382 
A 383 1 n LEU . 383 A 383 
A 384 1 n GLU . 384 A 384 
A 385 1 n HIS . 385 A 385 
A 386 1 n GLU . 386 A 386 
A 387 1 n ALA . 387 A 387 
A 388 1 n LYS . 388 A 388 
A 389 1 n VAL . 389 A 389 
A 390 1 n SER . 390 A 390 
A 391 1 n LYS . 391 A 391 
A 392 1 n VAL . 392 A 392 
A 393 1 n SER . 393 A 393 
A 394 1 n GLU . 394 A 394 
A 395 1 n GLU . 395 A 395 
A 396 1 n GLN . 396 A 396 
A 397 1 n LEU . 397 A 397 
A 398 1 n PHE . 398 A 398 
A 399 1 n TYR . 399 A 399 
A 400 1 n LEU . 400 A 400 
A 401 1 n MET . 401 A 401 
A 402 1 n SER . 402 A 402 
A 403 1 n ARG . 403 A 403 
A 404 1 n GLY . 404 A 404 
A 405 1 n ILE . 405 A 405 
A 406 1 n SER . 406 A 406 
A 407 1 n GLU . 407 A 407 
A 408 1 n GLU . 408 A 408 
A 409 1 n GLU . 409 A 409 
A 410 1 n ALA . 410 A 410 
A 411 1 n THR . 411 A 411 
A 412 1 n GLU . 412 A 412 
A 413 1 n MET . 413 A 413 
A 414 1 n ILE . 414 A 414 
A 415 1 n VAL . 415 A 415 
A 416 1 n MET . 416 A 416 
A 417 1 n GLY . 417 A 417 
A 418 1 n PHE . 418 A 418 
A 419 1 n ILE . 419 A 419 
A 420 1 n GLU . 420 A 420 
A 421 1 n PRO . 421 A 421 
A 422 1 n PHE . 422 A 422 
A 423 1 n THR . 423 A 423 
A 424 1 n LYS . 424 A 424 
A 425 1 n GLU . 425 A 425 
A 426 1 n LEU . 426 A 426 
A 427 1 n PRO . 427 A 427 
A 428 1 n MET . 428 A 428 
A 429 1 n GLU . 429 A 429 
A 430 1 n TYR . 430 A 430 
A 431 1 n ALA . 431 A 431 
A 432 1 n VAL . 432 A 432 
A 433 1 n GLU . 433 A 433 
A 434 1 n MET . 434 A 434 
A 435 1 n ASN . 435 A 435 
A 436 1 n ARG . 436 A 436 
A 437 1 n LEU . 437 A 437 
A 438 1 n ILE . 438 A 438 
A 439 1 n SER . 439 A 439 
A 440 1 n TYR . 440 A 440 
A 441 1 n GLU . 441 A 441 
A 442 1 n MET . 442 A 442 
A 443 1 n GLU . 443 A 443 
A 444 1 n GLY . 444 A 444 
A 445 1 n SER . 445 A 445 
A 446 1 n ILE . 446 A 446 
A 447 1 n GLY . 447 A 447 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -5.914  31.564  -39.151 1.00 25.13 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -4.836  31.462  -38.150 1.00 37.93 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -5.359  30.557  -37.050 1.00 39.82 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -6.357  30.917  -36.439 1.00 39.26 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -4.440  32.839  -37.594 1.00 37.13 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -3.749  33.714  -38.650 1.00 32.50 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -3.164  35.279  -37.954 1.00 29.83 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -2.661  36.152  -39.445 1.00 25.76 1   A 1 
ATOM 9    N N   . ALA A 1 2   ? -4.803  29.359  -36.917 1.00 28.30 2   A 1 
ATOM 10   C CA  . ALA A 1 2   ? -5.182  28.436  -35.853 1.00 34.15 2   A 1 
ATOM 11   C C   . ALA A 1 2   ? -4.774  29.062  -34.511 1.00 34.89 2   A 1 
ATOM 12   O O   . ALA A 1 2   ? -3.651  29.550  -34.386 1.00 34.33 2   A 1 
ATOM 13   C CB  . ALA A 1 2   ? -4.503  27.083  -36.102 1.00 32.32 2   A 1 
ATOM 14   N N   . LYS A 1 3   ? -5.694  29.111  -33.547 1.00 24.90 3   A 1 
ATOM 15   C CA  . LYS A 1 3   ? -5.365  29.480  -32.167 1.00 30.56 3   A 1 
ATOM 16   C C   . LYS A 1 3   ? -4.380  28.434  -31.632 1.00 30.80 3   A 1 
ATOM 17   O O   . LYS A 1 3   ? -4.643  27.245  -31.770 1.00 30.19 3   A 1 
ATOM 18   C CB  . LYS A 1 3   ? -6.636  29.538  -31.301 1.00 29.61 3   A 1 
ATOM 19   C CG  . LYS A 1 3   ? -7.445  30.833  -31.496 1.00 27.28 3   A 1 
ATOM 20   C CD  . LYS A 1 3   ? -8.679  30.824  -30.581 1.00 24.90 3   A 1 
ATOM 21   C CE  . LYS A 1 3   ? -9.437  32.153  -30.615 1.00 22.54 3   A 1 
ATOM 22   N NZ  . LYS A 1 3   ? -10.608 32.127  -29.696 1.00 18.38 3   A 1 
ATOM 23   N N   . GLN A 1 4   ? -3.252  28.884  -31.086 1.00 28.52 4   A 1 
ATOM 24   C CA  . GLN A 1 4   ? -2.354  28.039  -30.301 1.00 33.57 4   A 1 
ATOM 25   C C   . GLN A 1 4   ? -3.160  27.401  -29.167 1.00 33.62 4   A 1 
ATOM 26   O O   . GLN A 1 4   ? -3.875  28.115  -28.459 1.00 34.00 4   A 1 
ATOM 27   C CB  . GLN A 1 4   ? -1.195  28.887  -29.737 1.00 34.22 4   A 1 
ATOM 28   C CG  . GLN A 1 4   ? 0.081   28.792  -30.577 1.00 30.38 4   A 1 
ATOM 29   C CD  . GLN A 1 4   ? 1.152   29.801  -30.180 1.00 27.04 4   A 1 
ATOM 30   O OE1 . GLN A 1 4   ? 0.873   30.953  -29.899 1.00 26.71 4   A 1 
ATOM 31   N NE2 . GLN A 1 4   ? 2.417   29.440  -30.208 1.00 27.43 4   A 1 
ATOM 32   N N   . ALA A 1 5   ? -3.070  26.083  -29.057 1.00 27.85 5   A 1 
ATOM 33   C CA  . ALA A 1 5   ? -3.535  25.381  -27.869 1.00 29.17 5   A 1 
ATOM 34   C C   . ALA A 1 5   ? -2.806  25.962  -26.644 1.00 29.66 5   A 1 
ATOM 35   O O   . ALA A 1 5   ? -1.619  26.285  -26.762 1.00 29.17 5   A 1 
ATOM 36   C CB  . ALA A 1 5   ? -3.263  23.883  -28.047 1.00 26.74 5   A 1 
ATOM 37   N N   . PRO A 1 6   ? -3.489  26.145  -25.503 1.00 25.11 6   A 1 
ATOM 38   C CA  . PRO A 1 6   ? -2.819  26.550  -24.279 1.00 26.86 6   A 1 
ATOM 39   C C   . PRO A 1 6   ? -1.758  25.502  -23.923 1.00 28.38 6   A 1 
ATOM 40   O O   . PRO A 1 6   ? -2.021  24.301  -24.001 1.00 27.69 6   A 1 
ATOM 41   C CB  . PRO A 1 6   ? -3.921  26.692  -23.225 1.00 24.45 6   A 1 
ATOM 42   C CG  . PRO A 1 6   ? -5.059  25.816  -23.752 1.00 24.19 6   A 1 
ATOM 43   C CD  . PRO A 1 6   ? -4.882  25.813  -25.265 1.00 26.85 6   A 1 
ATOM 44   N N   . GLU A 1 7   ? -0.546  25.959  -23.606 1.00 23.64 7   A 1 
ATOM 45   C CA  . GLU A 1 7   ? 0.500   25.090  -23.058 1.00 26.29 7   A 1 
ATOM 46   C C   . GLU A 1 7   ? -0.041  24.449  -21.780 1.00 26.91 7   A 1 
ATOM 47   O O   . GLU A 1 7   ? -0.518  25.141  -20.878 1.00 26.23 7   A 1 
ATOM 48   C CB  . GLU A 1 7   ? 1.798   25.880  -22.785 1.00 25.00 7   A 1 
ATOM 49   C CG  . GLU A 1 7   ? 2.612   26.114  -24.073 1.00 21.75 7   A 1 
ATOM 50   C CD  . GLU A 1 7   ? 3.898   26.942  -23.874 1.00 19.43 7   A 1 
ATOM 51   O OE1 . GLU A 1 7   ? 4.805   26.803  -24.732 1.00 18.00 7   A 1 
ATOM 52   O OE2 . GLU A 1 7   ? 3.942   27.775  -22.945 1.00 20.59 7   A 1 
ATOM 53   N N   . ILE A 1 8   ? -0.004  23.118  -21.737 1.00 27.55 8   A 1 
ATOM 54   C CA  . ILE A 1 8   ? -0.290  22.338  -20.535 1.00 28.43 8   A 1 
ATOM 55   C C   . ILE A 1 8   ? 0.712   22.820  -19.481 1.00 29.59 8   A 1 
ATOM 56   O O   . ILE A 1 8   ? 1.914   22.616  -19.641 1.00 28.97 8   A 1 
ATOM 57   C CB  . ILE A 1 8   ? -0.154  20.825  -20.840 1.00 26.19 8   A 1 
ATOM 58   C CG1 . ILE A 1 8   ? -1.198  20.391  -21.898 1.00 23.67 8   A 1 
ATOM 59   C CG2 . ILE A 1 8   ? -0.293  19.988  -19.560 1.00 23.85 8   A 1 
ATOM 60   C CD1 . ILE A 1 8   ? -0.958  18.985  -22.480 1.00 22.34 8   A 1 
ATOM 61   N N   . GLY A 1 9   ? 0.230   23.524  -18.465 1.00 29.66 9   A 1 
ATOM 62   C CA  . GLY A 1 9   ? 1.074   23.945  -17.353 1.00 31.68 9   A 1 
ATOM 63   C C   . GLY A 1 9   ? 1.677   22.712  -16.689 1.00 32.97 9   A 1 
ATOM 64   O O   . GLY A 1 9   ? 0.943   21.807  -16.294 1.00 31.83 9   A 1 
ATOM 65   N N   . ASP A 1 10  ? 3.005   22.659  -16.597 1.00 32.60 10  A 1 
ATOM 66   C CA  . ASP A 1 10  ? 3.702   21.627  -15.835 1.00 33.50 10  A 1 
ATOM 67   C C   . ASP A 1 10  ? 3.176   21.605  -14.393 1.00 34.52 10  A 1 
ATOM 68   O O   . ASP A 1 10  ? 2.884   22.647  -13.801 1.00 33.63 10  A 1 
ATOM 69   C CB  . ASP A 1 10  ? 5.219   21.875  -15.858 1.00 31.50 10  A 1 
ATOM 70   C CG  . ASP A 1 10  ? 5.905   21.418  -17.150 1.00 28.41 10  A 1 
ATOM 71   O OD1 . ASP A 1 10  ? 5.514   20.346  -17.668 1.00 26.19 10  A 1 
ATOM 72   O OD2 . ASP A 1 10  ? 6.855   22.111  -17.575 1.00 25.66 10  A 1 
ATOM 73   N N   . TYR A 1 11  ? 3.076   20.408  -13.821 1.00 35.92 11  A 1 
ATOM 74   C CA  . TYR A 1 11  ? 2.705   20.187  -12.421 1.00 37.83 11  A 1 
ATOM 75   C C   . TYR A 1 11  ? 3.673   20.967  -11.508 1.00 37.96 11  A 1 
ATOM 76   O O   . TYR A 1 11  ? 4.788   20.521  -11.244 1.00 37.29 11  A 1 
ATOM 77   C CB  . TYR A 1 11  ? 2.725   18.674  -12.165 1.00 36.38 11  A 1 
ATOM 78   C CG  . TYR A 1 11  ? 2.245   18.221  -10.797 1.00 32.01 11  A 1 
ATOM 79   C CD1 . TYR A 1 11  ? 3.176   17.918  -9.781  1.00 30.38 11  A 1 
ATOM 80   C CD2 . TYR A 1 11  ? 0.873   18.046  -10.559 1.00 30.18 11  A 1 
ATOM 81   C CE1 . TYR A 1 11  ? 2.731   17.433  -8.537  1.00 28.87 11  A 1 
ATOM 82   C CE2 . TYR A 1 11  ? 0.425   17.563  -9.310  1.00 29.53 11  A 1 
ATOM 83   C CZ  . TYR A 1 11  ? 1.355   17.251  -8.301  1.00 30.87 11  A 1 
ATOM 84   O OH  . TYR A 1 11  ? 0.922   16.774  -7.101  1.00 30.02 11  A 1 
ATOM 85   N N   . GLN A 1 12  ? 3.287   22.163  -11.056 1.00 30.87 12  A 1 
ATOM 86   C CA  . GLN A 1 12  ? 4.159   23.104  -10.328 1.00 32.02 12  A 1 
ATOM 87   C C   . GLN A 1 12  ? 4.368   22.740  -8.849  1.00 32.75 12  A 1 
ATOM 88   O O   . GLN A 1 12  ? 5.118   23.424  -8.155  1.00 31.85 12  A 1 
ATOM 89   C CB  . GLN A 1 12  ? 3.633   24.546  -10.470 1.00 30.82 12  A 1 
ATOM 90   C CG  . GLN A 1 12  ? 3.843   25.106  -11.887 1.00 27.89 12  A 1 
ATOM 91   C CD  . GLN A 1 12  ? 3.594   26.608  -11.998 1.00 25.64 12  A 1 
ATOM 92   O OE1 . GLN A 1 12  ? 3.207   27.307  -11.073 1.00 24.70 12  A 1 
ATOM 93   N NE2 . GLN A 1 12  ? 3.833   27.187  -13.154 1.00 25.74 12  A 1 
ATOM 94   N N   . TYR A 1 13  ? 3.742   21.673  -8.357  1.00 34.62 13  A 1 
ATOM 95   C CA  . TYR A 1 13  ? 3.769   21.276  -6.943  1.00 35.89 13  A 1 
ATOM 96   C C   . TYR A 1 13  ? 4.605   20.011  -6.679  1.00 36.62 13  A 1 
ATOM 97   O O   . TYR A 1 13  ? 4.390   19.311  -5.694  1.00 34.97 13  A 1 
ATOM 98   C CB  . TYR A 1 13  ? 2.335   21.202  -6.402  1.00 33.28 13  A 1 
ATOM 99   C CG  . TYR A 1 13  ? 1.579   22.516  -6.506  1.00 29.80 13  A 1 
ATOM 100  C CD1 . TYR A 1 13  ? 1.842   23.549  -5.585  1.00 27.57 13  A 1 
ATOM 101  C CD2 . TYR A 1 13  ? 0.628   22.709  -7.524  1.00 27.82 13  A 1 
ATOM 102  C CE1 . TYR A 1 13  ? 1.145   24.768  -5.675  1.00 25.86 13  A 1 
ATOM 103  C CE2 . TYR A 1 13  ? -0.069  23.927  -7.621  1.00 26.36 13  A 1 
ATOM 104  C CZ  . TYR A 1 13  ? 0.185   24.957  -6.693  1.00 27.19 13  A 1 
ATOM 105  O OH  . TYR A 1 13  ? -0.498  26.133  -6.776  1.00 27.16 13  A 1 
ATOM 106  N N   . GLY A 1 14  ? 5.591   19.719  -7.547  1.00 37.28 14  A 1 
ATOM 107  C CA  . GLY A 1 14  ? 6.616   18.717  -7.266  1.00 38.82 14  A 1 
ATOM 108  C C   . GLY A 1 14  ? 7.529   19.204  -6.140  1.00 39.19 14  A 1 
ATOM 109  O O   . GLY A 1 14  ? 8.257   20.178  -6.316  1.00 37.93 14  A 1 
ATOM 110  N N   . PHE A 1 15  ? 7.497   18.546  -4.983  1.00 36.76 15  A 1 
ATOM 111  C CA  . PHE A 1 15  ? 8.386   18.848  -3.861  1.00 37.89 15  A 1 
ATOM 112  C C   . PHE A 1 15  ? 9.797   18.338  -4.158  1.00 39.32 15  A 1 
ATOM 113  O O   . PHE A 1 15  ? 9.960   17.184  -4.542  1.00 37.66 15  A 1 
ATOM 114  C CB  . PHE A 1 15  ? 7.818   18.224  -2.585  1.00 35.06 15  A 1 
ATOM 115  C CG  . PHE A 1 15  ? 6.402   18.654  -2.250  1.00 31.59 15  A 1 
ATOM 116  C CD1 . PHE A 1 15  ? 6.161   19.945  -1.752  1.00 28.50 15  A 1 
ATOM 117  C CD2 . PHE A 1 15  ? 5.322   17.772  -2.454  1.00 28.61 15  A 1 
ATOM 118  C CE1 . PHE A 1 15  ? 4.846   20.349  -1.454  1.00 26.76 15  A 1 
ATOM 119  C CE2 . PHE A 1 15  ? 4.007   18.179  -2.154  1.00 27.49 15  A 1 
ATOM 120  C CZ  . PHE A 1 15  ? 3.769   19.468  -1.653  1.00 28.20 15  A 1 
ATOM 121  N N   . HIS A 1 16  ? 10.817  19.190  -3.971  1.00 38.18 16  A 1 
ATOM 122  C CA  . HIS A 1 16  ? 12.226  18.850  -4.146  1.00 40.52 16  A 1 
ATOM 123  C C   . HIS A 1 16  ? 12.947  19.096  -2.818  1.00 42.42 16  A 1 
ATOM 124  O O   . HIS A 1 16  ? 13.064  20.244  -2.394  1.00 41.11 16  A 1 
ATOM 125  C CB  . HIS A 1 16  ? 12.819  19.683  -5.296  1.00 38.11 16  A 1 
ATOM 126  C CG  . HIS A 1 16  ? 14.257  19.342  -5.617  1.00 34.14 16  A 1 
ATOM 127  N ND1 . HIS A 1 16  ? 15.339  19.509  -4.798  1.00 31.34 16  A 1 
ATOM 128  C CD2 . HIS A 1 16  ? 14.724  18.791  -6.784  1.00 30.08 16  A 1 
ATOM 129  C CE1 . HIS A 1 16  ? 16.427  19.061  -5.435  1.00 28.36 16  A 1 
ATOM 130  N NE2 . HIS A 1 16  ? 16.105  18.622  -6.663  1.00 29.38 16  A 1 
ATOM 131  N N   . ASP A 1 17  ? 13.439  18.023  -2.192  1.00 38.58 17  A 1 
ATOM 132  C CA  . ASP A 1 17  ? 14.314  18.103  -1.018  1.00 40.98 17  A 1 
ATOM 133  C C   . ASP A 1 17  ? 15.743  17.710  -1.425  1.00 42.59 17  A 1 
ATOM 134  O O   . ASP A 1 17  ? 15.935  16.875  -2.314  1.00 41.28 17  A 1 
ATOM 135  C CB  . ASP A 1 17  ? 13.786  17.206  0.122   1.00 38.50 17  A 1 
ATOM 136  C CG  . ASP A 1 17  ? 12.356  17.540  0.579   1.00 34.26 17  A 1 
ATOM 137  O OD1 . ASP A 1 17  ? 12.004  18.719  0.703   1.00 32.18 17  A 1 
ATOM 138  O OD2 . ASP A 1 17  ? 11.558  16.583  0.766   1.00 32.72 17  A 1 
ATOM 139  N N   . GLU A 1 18  ? 16.771  18.293  -0.790  1.00 43.35 18  A 1 
ATOM 140  C CA  . GLU A 1 18  ? 18.156  17.846  -0.969  1.00 45.78 18  A 1 
ATOM 141  C C   . GLU A 1 18  ? 18.340  16.423  -0.407  1.00 47.47 18  A 1 
ATOM 142  O O   . GLU A 1 18  ? 17.826  16.079  0.660   1.00 45.81 18  A 1 
ATOM 143  C CB  . GLU A 1 18  ? 19.170  18.822  -0.341  1.00 42.86 18  A 1 
ATOM 144  C CG  . GLU A 1 18  ? 19.295  20.156  -1.109  1.00 36.88 18  A 1 
ATOM 145  C CD  . GLU A 1 18  ? 20.501  21.015  -0.668  1.00 33.11 18  A 1 
ATOM 146  O OE1 . GLU A 1 18  ? 20.908  21.898  -1.464  1.00 28.44 18  A 1 
ATOM 147  O OE2 . GLU A 1 18  ? 21.065  20.773  0.425   1.00 32.64 18  A 1 
ATOM 148  N N   . ASP A 1 19  ? 19.098  15.575  -1.122  1.00 43.98 19  A 1 
ATOM 149  C CA  . ASP A 1 19  ? 19.419  14.220  -0.662  1.00 47.46 19  A 1 
ATOM 150  C C   . ASP A 1 19  ? 20.427  14.289  0.498   1.00 49.63 19  A 1 
ATOM 151  O O   . ASP A 1 19  ? 21.633  14.423  0.305   1.00 48.15 19  A 1 
ATOM 152  C CB  . ASP A 1 19  ? 19.901  13.339  -1.836  1.00 45.16 19  A 1 
ATOM 153  C CG  . ASP A 1 19  ? 19.986  11.843  -1.481  1.00 39.01 19  A 1 
ATOM 154  O OD1 . ASP A 1 19  ? 19.986  11.494  -0.278  1.00 38.65 19  A 1 
ATOM 155  O OD2 . ASP A 1 19  ? 20.007  11.014  -2.427  1.00 37.90 19  A 1 
ATOM 156  N N   . VAL A 1 20  ? 19.927  14.192  1.728   1.00 43.15 20  A 1 
ATOM 157  C CA  . VAL A 1 20  ? 20.711  14.228  2.980   1.00 45.88 20  A 1 
ATOM 158  C C   . VAL A 1 20  ? 21.200  12.846  3.432   1.00 46.99 20  A 1 
ATOM 159  O O   . VAL A 1 20  ? 21.568  12.660  4.594   1.00 45.08 20  A 1 
ATOM 160  C CB  . VAL A 1 20  ? 19.943  14.960  4.107   1.00 43.58 20  A 1 
ATOM 161  C CG1 . VAL A 1 20  ? 19.787  16.450  3.790   1.00 39.51 20  A 1 
ATOM 162  C CG2 . VAL A 1 20  ? 18.559  14.357  4.367   1.00 42.18 20  A 1 
ATOM 163  N N   . SER A 1 21  ? 21.190  11.839  2.550   1.00 43.98 21  A 1 
ATOM 164  C CA  . SER A 1 21  ? 21.626  10.481  2.887   1.00 46.59 21  A 1 
ATOM 165  C C   . SER A 1 21  ? 23.129  10.413  3.206   1.00 47.62 21  A 1 
ATOM 166  O O   . SER A 1 21  ? 23.957  11.052  2.565   1.00 47.26 21  A 1 
ATOM 167  C CB  . SER A 1 21  ? 21.217  9.483   1.801   1.00 44.82 21  A 1 
ATOM 168  O OG  . SER A 1 21  ? 21.863  9.711   0.567   1.00 41.98 21  A 1 
ATOM 169  N N   . ILE A 1 22  ? 23.503  9.618   4.217   1.00 43.00 22  A 1 
ATOM 170  C CA  . ILE A 1 22  ? 24.912  9.423   4.620   1.00 44.32 22  A 1 
ATOM 171  C C   . ILE A 1 22  ? 25.598  8.405   3.707   1.00 46.17 22  A 1 
ATOM 172  O O   . ILE A 1 22  ? 26.810  8.455   3.497   1.00 43.91 22  A 1 
ATOM 173  C CB  . ILE A 1 22  ? 24.997  8.988   6.104   1.00 41.19 22  A 1 
ATOM 174  C CG1 . ILE A 1 22  ? 24.357  10.053  7.023   1.00 38.80 22  A 1 
ATOM 175  C CG2 . ILE A 1 22  ? 26.455  8.739   6.537   1.00 40.18 22  A 1 
ATOM 176  C CD1 . ILE A 1 22  ? 24.348  9.659   8.505   1.00 36.68 22  A 1 
ATOM 177  N N   . PHE A 1 23  ? 24.830  7.450   3.187   1.00 53.57 23  A 1 
ATOM 178  C CA  . PHE A 1 23  ? 25.321  6.385   2.329   1.00 55.12 23  A 1 
ATOM 179  C C   . PHE A 1 23  ? 24.240  5.959   1.337   1.00 57.89 23  A 1 
ATOM 180  O O   . PHE A 1 23  ? 23.064  5.863   1.686   1.00 55.01 23  A 1 
ATOM 181  C CB  . PHE A 1 23  ? 25.784  5.197   3.181   1.00 52.30 23  A 1 
ATOM 182  C CG  . PHE A 1 23  ? 26.239  4.019   2.343   1.00 49.04 23  A 1 
ATOM 183  C CD1 . PHE A 1 23  ? 25.325  3.010   1.981   1.00 45.75 23  A 1 
ATOM 184  C CD2 . PHE A 1 23  ? 27.559  3.969   1.857   1.00 45.41 23  A 1 
ATOM 185  C CE1 . PHE A 1 23  ? 25.730  1.960   1.136   1.00 41.42 23  A 1 
ATOM 186  C CE2 . PHE A 1 23  ? 27.963  2.914   1.015   1.00 43.78 23  A 1 
ATOM 187  C CZ  . PHE A 1 23  ? 27.049  1.909   0.653   1.00 46.01 23  A 1 
ATOM 188  N N   . ARG A 1 24  ? 24.680  5.644   0.110   1.00 55.07 24  A 1 
ATOM 189  C CA  . ARG A 1 24  ? 23.852  5.108   -0.966  1.00 58.38 24  A 1 
ATOM 190  C C   . ARG A 1 24  ? 24.578  3.921   -1.594  1.00 56.68 24  A 1 
ATOM 191  O O   . ARG A 1 24  ? 25.757  4.054   -1.916  1.00 55.54 24  A 1 
ATOM 192  C CB  . ARG A 1 24  ? 23.579  6.247   -1.963  1.00 58.44 24  A 1 
ATOM 193  C CG  . ARG A 1 24  ? 22.616  5.839   -3.077  1.00 53.47 24  A 1 
ATOM 194  C CD  . ARG A 1 24  ? 22.279  7.053   -3.945  1.00 53.07 24  A 1 
ATOM 195  N NE  . ARG A 1 24  ? 21.268  6.714   -4.968  1.00 49.14 24  A 1 
ATOM 196  C CZ  . ARG A 1 24  ? 20.526  7.570   -5.651  1.00 46.29 24  A 1 
ATOM 197  N NH1 . ARG A 1 24  ? 20.687  8.856   -5.557  1.00 44.05 24  A 1 
ATOM 198  N NH2 . ARG A 1 24  ? 19.586  7.141   -6.437  1.00 41.85 24  A 1 
ATOM 199  N N   . SER A 1 25  ? 23.909  2.784   -1.754  1.00 58.37 25  A 1 
ATOM 200  C CA  . SER A 1 25  ? 24.491  1.638   -2.458  1.00 57.57 25  A 1 
ATOM 201  C C   . SER A 1 25  ? 24.729  1.965   -3.930  1.00 61.42 25  A 1 
ATOM 202  O O   . SER A 1 25  ? 24.065  2.837   -4.502  1.00 59.73 25  A 1 
ATOM 203  C CB  . SER A 1 25  ? 23.619  0.383   -2.320  1.00 55.08 25  A 1 
ATOM 204  O OG  . SER A 1 25  ? 22.442  0.444   -3.114  1.00 54.80 25  A 1 
ATOM 205  N N   . ASP A 1 26  ? 25.623  1.211   -4.567  1.00 61.37 26  A 1 
ATOM 206  C CA  . ASP A 1 26  ? 25.683  1.185   -6.027  1.00 64.92 26  A 1 
ATOM 207  C C   . ASP A 1 26  ? 24.323  0.779   -6.625  1.00 67.97 26  A 1 
ATOM 208  O O   . ASP A 1 26  ? 23.449  0.209   -5.950  1.00 62.70 26  A 1 
ATOM 209  C CB  . ASP A 1 26  ? 26.823  0.270   -6.502  1.00 60.31 26  A 1 
ATOM 210  C CG  . ASP A 1 26  ? 28.221  0.875   -6.304  1.00 54.90 26  A 1 
ATOM 211  O OD1 . ASP A 1 26  ? 28.326  2.124   -6.342  1.00 52.23 26  A 1 
ATOM 212  O OD2 . ASP A 1 26  ? 29.185  0.087   -6.202  1.00 50.16 26  A 1 
ATOM 213  N N   . ARG A 1 27  ? 24.121  1.110   -7.905  1.00 68.68 27  A 1 
ATOM 214  C CA  . ARG A 1 27  ? 22.904  0.737   -8.628  1.00 71.18 27  A 1 
ATOM 215  C C   . ARG A 1 27  ? 22.934  -0.737  -9.014  1.00 73.48 27  A 1 
ATOM 216  O O   . ARG A 1 27  ? 24.001  -1.313  -9.221  1.00 67.76 27  A 1 
ATOM 217  C CB  . ARG A 1 27  ? 22.695  1.618   -9.867  1.00 67.41 27  A 1 
ATOM 218  C CG  . ARG A 1 27  ? 22.427  3.082   -9.504  1.00 65.12 27  A 1 
ATOM 219  C CD  . ARG A 1 27  ? 22.163  3.880   -10.787 1.00 62.17 27  A 1 
ATOM 220  N NE  . ARG A 1 27  ? 21.923  5.304   -10.503 1.00 56.13 27  A 1 
ATOM 221  C CZ  . ARG A 1 27  ? 21.652  6.239   -11.405 1.00 50.23 27  A 1 
ATOM 222  N NH1 . ARG A 1 27  ? 21.592  5.970   -12.679 1.00 47.35 27  A 1 
ATOM 223  N NH2 . ARG A 1 27  ? 21.436  7.468   -11.036 1.00 45.47 27  A 1 
ATOM 224  N N   . GLY A 1 28  ? 21.755  -1.306  -9.181  1.00 80.95 28  A 1 
ATOM 225  C CA  . GLY A 1 28  ? 21.568  -2.684  -9.612  1.00 81.46 28  A 1 
ATOM 226  C C   . GLY A 1 28  ? 21.279  -3.645  -8.467  1.00 84.01 28  A 1 
ATOM 227  O O   . GLY A 1 28  ? 21.506  -3.358  -7.291  1.00 80.94 28  A 1 
ATOM 228  N N   . LEU A 1 29  ? 20.771  -4.811  -8.824  1.00 89.22 29  A 1 
ATOM 229  C CA  . LEU A 1 29  ? 20.446  -5.880  -7.893  1.00 90.11 29  A 1 
ATOM 230  C C   . LEU A 1 29  ? 21.485  -6.998  -8.015  1.00 91.00 29  A 1 
ATOM 231  O O   . LEU A 1 29  ? 21.396  -7.832  -8.913  1.00 89.64 29  A 1 
ATOM 232  C CB  . LEU A 1 29  ? 19.013  -6.346  -8.182  1.00 89.28 29  A 1 
ATOM 233  C CG  . LEU A 1 29  ? 18.518  -7.438  -7.221  1.00 89.10 29  A 1 
ATOM 234  C CD1 . LEU A 1 29  ? 18.455  -6.960  -5.770  1.00 86.14 29  A 1 
ATOM 235  C CD2 . LEU A 1 29  ? 17.117  -7.882  -7.633  1.00 86.35 29  A 1 
ATOM 236  N N   . THR A 1 30  ? 22.465  -7.035  -7.112  1.00 90.60 30  A 1 
ATOM 237  C CA  . THR A 1 30  ? 23.516  -8.063  -7.087  1.00 90.67 30  A 1 
ATOM 238  C C   . THR A 1 30  ? 23.613  -8.749  -5.724  1.00 91.99 30  A 1 
ATOM 239  O O   . THR A 1 30  ? 23.084  -8.270  -4.719  1.00 92.54 30  A 1 
ATOM 240  C CB  . THR A 1 30  ? 24.891  -7.515  -7.515  1.00 89.64 30  A 1 
ATOM 241  O OG1 . THR A 1 30  ? 25.493  -6.780  -6.485  1.00 87.51 30  A 1 
ATOM 242  C CG2 . THR A 1 30  ? 24.843  -6.645  -8.771  1.00 86.25 30  A 1 
ATOM 243  N N   . GLU A 1 31  ? 24.300  -9.898  -5.682  1.00 93.17 31  A 1 
ATOM 244  C CA  . GLU A 1 31  ? 24.580  -10.586 -4.422  1.00 93.73 31  A 1 
ATOM 245  C C   . GLU A 1 31  ? 25.442  -9.717  -3.492  1.00 93.81 31  A 1 
ATOM 246  O O   . GLU A 1 31  ? 25.221  -9.710  -2.280  1.00 93.33 31  A 1 
ATOM 247  C CB  . GLU A 1 31  ? 25.233  -11.949 -4.712  1.00 94.00 31  A 1 
ATOM 248  C CG  . GLU A 1 31  ? 25.520  -12.723 -3.413  1.00 91.53 31  A 1 
ATOM 249  C CD  . GLU A 1 31  ? 25.972  -14.172 -3.586  1.00 92.51 31  A 1 
ATOM 250  O OE1 . GLU A 1 31  ? 26.678  -14.646 -2.660  1.00 86.93 31  A 1 
ATOM 251  O OE2 . GLU A 1 31  ? 25.544  -14.855 -4.542  1.00 89.21 31  A 1 
ATOM 252  N N   . GLU A 1 32  ? 26.383  -8.956  -4.052  1.00 92.75 32  A 1 
ATOM 253  C CA  . GLU A 1 32  ? 27.252  -8.031  -3.327  1.00 91.95 32  A 1 
ATOM 254  C C   . GLU A 1 32  ? 26.436  -6.953  -2.610  1.00 92.29 32  A 1 
ATOM 255  O O   . GLU A 1 32  ? 26.625  -6.760  -1.414  1.00 91.52 32  A 1 
ATOM 256  C CB  . GLU A 1 32  ? 28.275  -7.376  -4.272  1.00 91.50 32  A 1 
ATOM 257  C CG  . GLU A 1 32  ? 29.265  -8.354  -4.927  1.00 82.09 32  A 1 
ATOM 258  C CD  . GLU A 1 32  ? 28.654  -9.267  -6.004  1.00 74.61 32  A 1 
ATOM 259  O OE1 . GLU A 1 32  ? 29.236  -10.348 -6.236  1.00 64.04 32  A 1 
ATOM 260  O OE2 . GLU A 1 32  ? 27.578  -8.921  -6.551  1.00 64.49 32  A 1 
ATOM 261  N N   . ILE A 1 33  ? 25.472  -6.331  -3.298  1.00 92.97 33  A 1 
ATOM 262  C CA  . ILE A 1 33  ? 24.589  -5.317  -2.707  1.00 92.38 33  A 1 
ATOM 263  C C   . ILE A 1 33  ? 23.735  -5.920  -1.595  1.00 92.99 33  A 1 
ATOM 264  O O   . ILE A 1 33  ? 23.617  -5.338  -0.521  1.00 92.65 33  A 1 
ATOM 265  C CB  . ILE A 1 33  ? 23.748  -4.637  -3.813  1.00 91.42 33  A 1 
ATOM 266  C CG1 . ILE A 1 33  ? 24.696  -3.724  -4.613  1.00 88.40 33  A 1 
ATOM 267  C CG2 . ILE A 1 33  ? 22.563  -3.839  -3.230  1.00 88.44 33  A 1 
ATOM 268  C CD1 . ILE A 1 33  ? 24.067  -3.064  -5.830  1.00 80.14 33  A 1 
ATOM 269  N N   . VAL A 1 34  ? 23.190  -7.120  -1.782  1.00 94.83 34  A 1 
ATOM 270  C CA  . VAL A 1 34  ? 22.416  -7.807  -0.733  1.00 95.33 34  A 1 
ATOM 271  C C   . VAL A 1 34  ? 23.277  -8.102  0.503   1.00 95.34 34  A 1 
ATOM 272  O O   . VAL A 1 34  ? 22.819  -7.922  1.634   1.00 95.33 34  A 1 
ATOM 273  C CB  . VAL A 1 34  ? 21.775  -9.089  -1.296  1.00 95.55 34  A 1 
ATOM 274  C CG1 . VAL A 1 34  ? 21.125  -9.949  -0.210  1.00 94.96 34  A 1 
ATOM 275  C CG2 . VAL A 1 34  ? 20.679  -8.728  -2.307  1.00 95.11 34  A 1 
ATOM 276  N N   . ARG A 1 35  ? 24.538  -8.522  0.309   1.00 95.47 35  A 1 
ATOM 277  C CA  . ARG A 1 35  ? 25.493  -8.732  1.411   1.00 95.39 35  A 1 
ATOM 278  C C   . ARG A 1 35  ? 25.855  -7.423  2.106   1.00 94.75 35  A 1 
ATOM 279  O O   . ARG A 1 35  ? 25.995  -7.415  3.325   1.00 94.31 35  A 1 
ATOM 280  C CB  . ARG A 1 35  ? 26.763  -9.413  0.883   1.00 96.04 35  A 1 
ATOM 281  C CG  . ARG A 1 35  ? 26.513  -10.884 0.529   1.00 95.59 35  A 1 
ATOM 282  C CD  . ARG A 1 35  ? 27.764  -11.507 -0.098  1.00 95.58 35  A 1 
ATOM 283  N NE  . ARG A 1 35  ? 27.560  -12.924 -0.426  1.00 94.46 35  A 1 
ATOM 284  C CZ  . ARG A 1 35  ? 27.452  -13.939 0.419   1.00 95.27 35  A 1 
ATOM 285  N NH1 . ARG A 1 35  ? 27.544  -13.789 1.712   1.00 89.00 35  A 1 
ATOM 286  N NH2 . ARG A 1 35  ? 27.242  -15.131 -0.044  1.00 91.31 35  A 1 
ATOM 287  N N   . GLU A 1 36  ? 26.000  -6.349  1.346   1.00 93.43 36  A 1 
ATOM 288  C CA  . GLU A 1 36  ? 26.279  -5.019  1.877   1.00 91.78 36  A 1 
ATOM 289  C C   . GLU A 1 36  ? 25.125  -4.501  2.738   1.00 91.69 36  A 1 
ATOM 290  O O   . GLU A 1 36  ? 25.371  -4.071  3.866   1.00 90.71 36  A 1 
ATOM 291  C CB  . GLU A 1 36  ? 26.622  -4.081  0.721   1.00 90.61 36  A 1 
ATOM 292  C CG  . GLU A 1 36  ? 26.995  -2.690  1.232   1.00 81.01 36  A 1 
ATOM 293  C CD  . GLU A 1 36  ? 27.625  -1.822  0.143   1.00 75.90 36  A 1 
ATOM 294  O OE1 . GLU A 1 36  ? 28.491  -1.004  0.528   1.00 67.03 36  A 1 
ATOM 295  O OE2 . GLU A 1 36  ? 27.267  -2.004  -1.038  1.00 68.07 36  A 1 
ATOM 296  N N   . ILE A 1 37  ? 23.880  -4.643  2.278   1.00 92.86 37  A 1 
ATOM 297  C CA  . ILE A 1 37  ? 22.675  -4.310  3.058   1.00 92.44 37  A 1 
ATOM 298  C C   . ILE A 1 37  ? 22.696  -5.049  4.398   1.00 92.59 37  A 1 
ATOM 299  O O   . ILE A 1 37  ? 22.595  -4.421  5.452   1.00 92.11 37  A 1 
ATOM 300  C CB  . ILE A 1 37  ? 21.386  -4.636  2.261   1.00 92.42 37  A 1 
ATOM 301  C CG1 . ILE A 1 37  ? 21.241  -3.699  1.043   1.00 91.88 37  A 1 
ATOM 302  C CG2 . ILE A 1 37  ? 20.132  -4.517  3.154   1.00 91.54 37  A 1 
ATOM 303  C CD1 . ILE A 1 37  ? 20.182  -4.141  0.026   1.00 90.90 37  A 1 
ATOM 304  N N   . SER A 1 38  ? 22.865  -6.374  4.366   1.00 94.76 38  A 1 
ATOM 305  C CA  . SER A 1 38  ? 22.862  -7.200  5.581   1.00 95.10 38  A 1 
ATOM 306  C C   . SER A 1 38  ? 23.995  -6.824  6.543   1.00 94.89 38  A 1 
ATOM 307  O O   . SER A 1 38  ? 23.787  -6.732  7.749   1.00 94.67 38  A 1 
ATOM 308  C CB  . SER A 1 38  ? 22.951  -8.670  5.187   1.00 95.65 38  A 1 
ATOM 309  O OG  . SER A 1 38  ? 22.729  -9.512  6.293   1.00 92.38 38  A 1 
ATOM 310  N N   . LYS A 1 39  ? 25.195  -6.531  6.007   1.00 94.10 39  A 1 
ATOM 311  C CA  . LYS A 1 39  ? 26.354  -6.086  6.795   1.00 93.59 39  A 1 
ATOM 312  C C   . LYS A 1 39  ? 26.118  -4.723  7.446   1.00 92.98 39  A 1 
ATOM 313  O O   . LYS A 1 39  ? 26.447  -4.556  8.607   1.00 92.00 39  A 1 
ATOM 314  C CB  . LYS A 1 39  ? 27.589  -6.067  5.886   1.00 93.57 39  A 1 
ATOM 315  C CG  . LYS A 1 39  ? 28.859  -5.661  6.646   1.00 89.35 39  A 1 
ATOM 316  C CD  . LYS A 1 39  ? 30.033  -5.539  5.677   1.00 85.80 39  A 1 
ATOM 317  C CE  . LYS A 1 39  ? 31.252  -5.016  6.433   1.00 75.85 39  A 1 
ATOM 318  N NZ  . LYS A 1 39  ? 32.342  -4.655  5.497   1.00 69.87 39  A 1 
ATOM 319  N N   . MET A 1 40  ? 25.576  -3.756  6.708   1.00 91.68 40  A 1 
ATOM 320  C CA  . MET A 1 40  ? 25.304  -2.411  7.239   1.00 89.42 40  A 1 
ATOM 321  C C   . MET A 1 40  ? 24.226  -2.394  8.314   1.00 89.21 40  A 1 
ATOM 322  O O   . MET A 1 40  ? 24.244  -1.531  9.186   1.00 87.25 40  A 1 
ATOM 323  C CB  . MET A 1 40  ? 24.864  -1.488  6.107   1.00 87.97 40  A 1 
ATOM 324  C CG  . MET A 1 40  ? 26.047  -1.101  5.237   1.00 82.12 40  A 1 
ATOM 325  S SD  . MET A 1 40  ? 25.647  0.266   4.137   1.00 76.80 40  A 1 
ATOM 326  C CE  . MET A 1 40  ? 27.282  0.449   3.403   1.00 66.78 40  A 1 
ATOM 327  N N   . LYS A 1 41  ? 23.300  -3.349  8.240   1.00 91.89 41  A 1 
ATOM 328  C CA  . LYS A 1 41  ? 22.244  -3.548  9.231   1.00 90.84 41  A 1 
ATOM 329  C C   . LYS A 1 41  ? 22.664  -4.459  10.390  1.00 91.26 41  A 1 
ATOM 330  O O   . LYS A 1 41  ? 21.842  -4.716  11.254  1.00 90.12 41  A 1 
ATOM 331  C CB  . LYS A 1 41  ? 20.989  -4.060  8.521   1.00 90.35 41  A 1 
ATOM 332  C CG  . LYS A 1 41  ? 20.428  -3.023  7.526   1.00 88.92 41  A 1 
ATOM 333  C CD  . LYS A 1 41  ? 19.176  -3.547  6.807   1.00 86.25 41  A 1 
ATOM 334  C CE  . LYS A 1 41  ? 17.971  -3.665  7.752   1.00 81.91 41  A 1 
ATOM 335  N NZ  . LYS A 1 41  ? 17.479  -2.337  8.148   1.00 78.14 41  A 1 
ATOM 336  N N   . GLU A 1 42  ? 23.915  -4.950  10.391  1.00 91.36 42  A 1 
ATOM 337  C CA  . GLU A 1 42  ? 24.454  -5.881  11.395  1.00 91.42 42  A 1 
ATOM 338  C C   . GLU A 1 42  ? 23.572  -7.127  11.601  1.00 92.47 42  A 1 
ATOM 339  O O   . GLU A 1 42  ? 23.393  -7.631  12.707  1.00 91.07 42  A 1 
ATOM 340  C CB  . GLU A 1 42  ? 24.805  -5.137  12.697  1.00 90.62 42  A 1 
ATOM 341  C CG  . GLU A 1 42  ? 25.806  -3.989  12.456  1.00 87.95 42  A 1 
ATOM 342  C CD  . GLU A 1 42  ? 26.272  -3.290  13.741  1.00 82.90 42  A 1 
ATOM 343  O OE1 . GLU A 1 42  ? 27.095  -2.348  13.601  1.00 74.74 42  A 1 
ATOM 344  O OE2 . GLU A 1 42  ? 25.877  -3.715  14.844  1.00 76.53 42  A 1 
ATOM 345  N N   . GLU A 1 43  ? 22.997  -7.642  10.502  1.00 93.52 43  A 1 
ATOM 346  C CA  . GLU A 1 43  ? 22.031  -8.737  10.548  1.00 93.90 43  A 1 
ATOM 347  C C   . GLU A 1 43  ? 22.679  -10.090 10.888  1.00 94.67 43  A 1 
ATOM 348  O O   . GLU A 1 43  ? 23.810  -10.374 10.475  1.00 94.09 43  A 1 
ATOM 349  C CB  . GLU A 1 43  ? 21.268  -8.833  9.225   1.00 93.24 43  A 1 
ATOM 350  C CG  . GLU A 1 43  ? 20.304  -7.651  9.025   1.00 91.96 43  A 1 
ATOM 351  C CD  . GLU A 1 43  ? 19.574  -7.701  7.682   1.00 93.12 43  A 1 
ATOM 352  O OE1 . GLU A 1 43  ? 18.555  -6.999  7.526   1.00 88.70 43  A 1 
ATOM 353  O OE2 . GLU A 1 43  ? 20.022  -8.395  6.738   1.00 89.70 43  A 1 
ATOM 354  N N   . PRO A 1 44  ? 21.953  -10.989 11.573  1.00 93.45 44  A 1 
ATOM 355  C CA  . PRO A 1 44  ? 22.424  -12.342 11.832  1.00 93.47 44  A 1 
ATOM 356  C C   . PRO A 1 44  ? 22.510  -13.171 10.540  1.00 95.48 44  A 1 
ATOM 357  O O   . PRO A 1 44  ? 21.806  -12.922 9.560   1.00 95.79 44  A 1 
ATOM 358  C CB  . PRO A 1 44  ? 21.421  -12.919 12.837  1.00 92.11 44  A 1 
ATOM 359  C CG  . PRO A 1 44  ? 20.122  -12.194 12.486  1.00 90.90 44  A 1 
ATOM 360  C CD  . PRO A 1 44  ? 20.604  -10.804 12.103  1.00 92.70 44  A 1 
ATOM 361  N N   . GLN A 1 45  ? 23.334  -14.221 10.558  1.00 96.03 45  A 1 
ATOM 362  C CA  . GLN A 1 45  ? 23.603  -15.062 9.378   1.00 96.76 45  A 1 
ATOM 363  C C   . GLN A 1 45  ? 22.329  -15.632 8.730   1.00 96.93 45  A 1 
ATOM 364  O O   . GLN A 1 45  ? 22.231  -15.667 7.505   1.00 96.79 45  A 1 
ATOM 365  C CB  . GLN A 1 45  ? 24.564  -16.196 9.784   1.00 97.05 45  A 1 
ATOM 366  C CG  . GLN A 1 45  ? 25.009  -17.067 8.593   1.00 95.30 45  A 1 
ATOM 367  C CD  . GLN A 1 45  ? 25.776  -16.282 7.530   1.00 95.90 45  A 1 
ATOM 368  O OE1 . GLN A 1 45  ? 26.707  -15.546 7.812   1.00 91.14 45  A 1 
ATOM 369  N NE2 . GLN A 1 45  ? 25.422  -16.407 6.271   1.00 90.96 45  A 1 
ATOM 370  N N   . TRP A 1 46  ? 21.335  -16.032 9.529   1.00 95.90 46  A 1 
ATOM 371  C CA  . TRP A 1 46  ? 20.080  -16.574 8.996   1.00 95.17 46  A 1 
ATOM 372  C C   . TRP A 1 46  ? 19.313  -15.561 8.132   1.00 95.82 46  A 1 
ATOM 373  O O   . TRP A 1 46  ? 18.694  -15.955 7.141   1.00 95.27 46  A 1 
ATOM 374  C CB  . TRP A 1 46  ? 19.204  -17.085 10.147  1.00 93.89 46  A 1 
ATOM 375  C CG  . TRP A 1 46  ? 18.574  -16.031 11.011  1.00 91.97 46  A 1 
ATOM 376  C CD1 . TRP A 1 46  ? 19.017  -15.622 12.218  1.00 90.44 46  A 1 
ATOM 377  C CD2 . TRP A 1 46  ? 17.376  -15.237 10.739  1.00 91.82 46  A 1 
ATOM 378  N NE1 . TRP A 1 46  ? 18.191  -14.626 12.705  1.00 88.60 46  A 1 
ATOM 379  C CE2 . TRP A 1 46  ? 17.167  -14.343 11.832  1.00 89.41 46  A 1 
ATOM 380  C CE3 . TRP A 1 46  ? 16.450  -15.168 9.674   1.00 88.64 46  A 1 
ATOM 381  C CZ2 . TRP A 1 46  ? 16.103  -13.426 11.863  1.00 86.25 46  A 1 
ATOM 382  C CZ3 . TRP A 1 46  ? 15.379  -14.246 9.698   1.00 87.85 46  A 1 
ATOM 383  C CH2 . TRP A 1 46  ? 15.209  -13.378 10.783  1.00 86.64 46  A 1 
ATOM 384  N N   . MET A 1 47  ? 19.384  -14.265 8.453   1.00 95.32 47  A 1 
ATOM 385  C CA  . MET A 1 47  ? 18.748  -13.208 7.663   1.00 95.73 47  A 1 
ATOM 386  C C   . MET A 1 47  ? 19.488  -13.002 6.342   1.00 96.76 47  A 1 
ATOM 387  O O   . MET A 1 47  ? 18.848  -12.927 5.293   1.00 97.02 47  A 1 
ATOM 388  C CB  . MET A 1 47  ? 18.669  -11.907 8.476   1.00 95.03 47  A 1 
ATOM 389  C CG  . MET A 1 47  ? 17.971  -10.779 7.704   1.00 93.05 47  A 1 
ATOM 390  S SD  . MET A 1 47  ? 16.273  -11.123 7.154   1.00 92.82 47  A 1 
ATOM 391  C CE  . MET A 1 47  ? 15.404  -10.953 8.735   1.00 86.24 47  A 1 
ATOM 392  N N   . LEU A 1 48  ? 20.826  -12.989 6.360   1.00 96.64 48  A 1 
ATOM 393  C CA  . LEU A 1 48  ? 21.614  -12.965 5.126   1.00 97.59 48  A 1 
ATOM 394  C C   . LEU A 1 48  ? 21.272  -14.160 4.222   1.00 98.02 48  A 1 
ATOM 395  O O   . LEU A 1 48  ? 21.033  -13.987 3.029   1.00 98.10 48  A 1 
ATOM 396  C CB  . LEU A 1 48  ? 23.112  -12.919 5.478   1.00 97.80 48  A 1 
ATOM 397  C CG  . LEU A 1 48  ? 24.038  -13.005 4.252   1.00 97.35 48  A 1 
ATOM 398  C CD1 . LEU A 1 48  ? 23.808  -11.871 3.250   1.00 96.54 48  A 1 
ATOM 399  C CD2 . LEU A 1 48  ? 25.498  -12.962 4.693   1.00 96.50 48  A 1 
ATOM 400  N N   . ASP A 1 49  ? 21.202  -15.367 4.781   1.00 97.49 49  A 1 
ATOM 401  C CA  . ASP A 1 49  ? 20.853  -16.577 4.027   1.00 97.64 49  A 1 
ATOM 402  C C   . ASP A 1 49  ? 19.432  -16.494 3.446   1.00 97.82 49  A 1 
ATOM 403  O O   . ASP A 1 49  ? 19.202  -16.881 2.294   1.00 97.69 49  A 1 
ATOM 404  C CB  . ASP A 1 49  ? 20.990  -17.815 4.932   1.00 97.70 49  A 1 
ATOM 405  C CG  . ASP A 1 49  ? 22.426  -18.141 5.362   1.00 97.05 49  A 1 
ATOM 406  O OD1 . ASP A 1 49  ? 23.390  -17.625 4.750   1.00 95.02 49  A 1 
ATOM 407  O OD2 . ASP A 1 49  ? 22.568  -18.967 6.294   1.00 95.01 49  A 1 
ATOM 408  N N   . PHE A 1 50  ? 18.483  -15.935 4.202   1.00 97.39 50  A 1 
ATOM 409  C CA  . PHE A 1 50  ? 17.120  -15.664 3.746   1.00 97.43 50  A 1 
ATOM 410  C C   . PHE A 1 50  ? 17.101  -14.678 2.569   1.00 97.94 50  A 1 
ATOM 411  O O   . PHE A 1 50  ? 16.462  -14.960 1.550   1.00 97.87 50  A 1 
ATOM 412  C CB  . PHE A 1 50  ? 16.279  -15.156 4.930   1.00 97.14 50  A 1 
ATOM 413  C CG  . PHE A 1 50  ? 14.891  -14.682 4.548   1.00 97.20 50  A 1 
ATOM 414  C CD1 . PHE A 1 50  ? 14.668  -13.328 4.225   1.00 96.33 50  A 1 
ATOM 415  C CD2 . PHE A 1 50  ? 13.821  -15.592 4.510   1.00 96.59 50  A 1 
ATOM 416  C CE1 . PHE A 1 50  ? 13.381  -12.893 3.869   1.00 96.01 50  A 1 
ATOM 417  C CE2 . PHE A 1 50  ? 12.535  -15.155 4.158   1.00 95.93 50  A 1 
ATOM 418  C CZ  . PHE A 1 50  ? 12.313  -13.803 3.838   1.00 96.14 50  A 1 
ATOM 419  N N   . ARG A 1 51  ? 17.839  -13.564 2.657   1.00 97.82 51  A 1 
ATOM 420  C CA  . ARG A 1 51  ? 17.961  -12.568 1.579   1.00 97.97 51  A 1 
ATOM 421  C C   . ARG A 1 51  ? 18.569  -13.175 0.313   1.00 98.34 51  A 1 
ATOM 422  O O   . ARG A 1 51  ? 17.995  -13.044 -0.769  1.00 98.26 51  A 1 
ATOM 423  C CB  . ARG A 1 51  ? 18.811  -11.377 2.051   1.00 97.52 51  A 1 
ATOM 424  C CG  . ARG A 1 51  ? 18.096  -10.498 3.079   1.00 96.29 51  A 1 
ATOM 425  C CD  . ARG A 1 51  ? 19.036  -9.359  3.514   1.00 96.00 51  A 1 
ATOM 426  N NE  . ARG A 1 51  ? 18.410  -8.462  4.485   1.00 94.79 51  A 1 
ATOM 427  C CZ  . ARG A 1 51  ? 17.561  -7.470  4.256   1.00 95.56 51  A 1 
ATOM 428  N NH1 . ARG A 1 51  ? 17.075  -7.196  3.085   1.00 91.39 51  A 1 
ATOM 429  N NH2 . ARG A 1 51  ? 17.193  -6.715  5.245   1.00 91.98 51  A 1 
ATOM 430  N N   . LEU A 1 52  ? 19.679  -13.908 0.429   1.00 98.15 52  A 1 
ATOM 431  C CA  . LEU A 1 52  ? 20.353  -14.543 -0.710  1.00 98.21 52  A 1 
ATOM 432  C C   . LEU A 1 52  ? 19.487  -15.624 -1.375  1.00 98.24 52  A 1 
ATOM 433  O O   . LEU A 1 52  ? 19.478  -15.764 -2.600  1.00 98.06 52  A 1 
ATOM 434  C CB  . LEU A 1 52  ? 21.685  -15.152 -0.235  1.00 98.18 52  A 1 
ATOM 435  C CG  . LEU A 1 52  ? 22.745  -14.131 0.212   1.00 97.58 52  A 1 
ATOM 436  C CD1 . LEU A 1 52  ? 23.962  -14.894 0.733   1.00 96.73 52  A 1 
ATOM 437  C CD2 . LEU A 1 52  ? 23.188  -13.215 -0.927  1.00 96.68 52  A 1 
ATOM 438  N N   . LYS A 1 53  ? 18.725  -16.387 -0.586  1.00 98.35 53  A 1 
ATOM 439  C CA  . LYS A 1 53  ? 17.745  -17.344 -1.116  1.00 98.24 53  A 1 
ATOM 440  C C   . LYS A 1 53  ? 16.619  -16.627 -1.865  1.00 98.36 53  A 1 
ATOM 441  O O   . LYS A 1 53  ? 16.219  -17.077 -2.937  1.00 98.17 53  A 1 
ATOM 442  C CB  . LYS A 1 53  ? 17.218  -18.199 0.043   1.00 97.93 53  A 1 
ATOM 443  C CG  . LYS A 1 53  ? 16.260  -19.291 -0.441  1.00 92.63 53  A 1 
ATOM 444  C CD  . LYS A 1 53  ? 15.756  -20.107 0.752   1.00 88.53 53  A 1 
ATOM 445  C CE  . LYS A 1 53  ? 14.745  -21.146 0.281   1.00 78.01 53  A 1 
ATOM 446  N NZ  . LYS A 1 53  ? 14.144  -21.865 1.434   1.00 70.26 53  A 1 
ATOM 447  N N   . SER A 1 54  ? 16.151  -15.506 -1.331  1.00 98.39 54  A 1 
ATOM 448  C CA  . SER A 1 54  ? 15.103  -14.682 -1.943  1.00 98.43 54  A 1 
ATOM 449  C C   . SER A 1 54  ? 15.569  -14.070 -3.267  1.00 98.44 54  A 1 
ATOM 450  O O   . SER A 1 54  ? 14.836  -14.128 -4.254  1.00 98.33 54  A 1 
ATOM 451  C CB  . SER A 1 54  ? 14.662  -13.601 -0.962  1.00 98.42 54  A 1 
ATOM 452  O OG  . SER A 1 54  ? 14.244  -14.217 0.239   1.00 97.42 54  A 1 
ATOM 453  N N   . LEU A 1 55  ? 16.819  -13.608 -3.338  1.00 97.55 55  A 1 
ATOM 454  C CA  . LEU A 1 55  ? 17.443  -13.127 -4.573  1.00 97.24 55  A 1 
ATOM 455  C C   . LEU A 1 55  ? 17.463  -14.211 -5.667  1.00 97.28 55  A 1 
ATOM 456  O O   . LEU A 1 55  ? 17.107  -13.956 -6.817  1.00 97.20 55  A 1 
ATOM 457  C CB  . LEU A 1 55  ? 18.863  -12.634 -4.236  1.00 96.94 55  A 1 
ATOM 458  C CG  . LEU A 1 55  ? 19.592  -12.006 -5.433  1.00 95.80 55  A 1 
ATOM 459  C CD1 . LEU A 1 55  ? 18.914  -10.719 -5.883  1.00 94.40 55  A 1 
ATOM 460  C CD2 . LEU A 1 55  ? 21.041  -11.700 -5.066  1.00 94.71 55  A 1 
ATOM 461  N N   . LYS A 1 56  ? 17.799  -15.456 -5.304  1.00 97.29 56  A 1 
ATOM 462  C CA  . LYS A 1 56  ? 17.743  -16.596 -6.239  1.00 97.10 56  A 1 
ATOM 463  C C   . LYS A 1 56  ? 16.324  -16.856 -6.745  1.00 97.21 56  A 1 
ATOM 464  O O   . LYS A 1 56  ? 16.144  -17.106 -7.934  1.00 96.83 56  A 1 
ATOM 465  C CB  . LYS A 1 56  ? 18.318  -17.861 -5.582  1.00 96.84 56  A 1 
ATOM 466  C CG  . LYS A 1 56  ? 19.836  -17.757 -5.395  1.00 91.70 56  A 1 
ATOM 467  C CD  . LYS A 1 56  ? 20.381  -18.939 -4.584  1.00 87.45 56  A 1 
ATOM 468  C CE  . LYS A 1 56  ? 21.869  -18.685 -4.347  1.00 80.03 56  A 1 
ATOM 469  N NZ  . LYS A 1 56  ? 22.499  -19.719 -3.491  1.00 70.61 56  A 1 
ATOM 470  N N   . HIS A 1 57  ? 15.318  -16.772 -5.871  1.00 98.09 57  A 1 
ATOM 471  C CA  . HIS A 1 57  ? 13.916  -16.867 -6.283  1.00 98.10 57  A 1 
ATOM 472  C C   . HIS A 1 57  ? 13.547  -15.755 -7.260  1.00 98.09 57  A 1 
ATOM 473  O O   . HIS A 1 57  ? 12.989  -16.056 -8.312  1.00 97.69 57  A 1 
ATOM 474  C CB  . HIS A 1 57  ? 12.978  -16.869 -5.065  1.00 98.06 57  A 1 
ATOM 475  C CG  . HIS A 1 57  ? 12.953  -18.193 -4.348  1.00 97.46 57  A 1 
ATOM 476  N ND1 . HIS A 1 57  ? 12.589  -19.392 -4.915  1.00 86.36 57  A 1 
ATOM 477  C CD2 . HIS A 1 57  ? 13.248  -18.435 -3.033  1.00 88.00 57  A 1 
ATOM 478  C CE1 . HIS A 1 57  ? 12.662  -20.329 -3.960  1.00 90.57 57  A 1 
ATOM 479  N NE2 . HIS A 1 57  ? 13.061  -19.797 -2.796  1.00 92.49 57  A 1 
ATOM 480  N N   . PHE A 1 58  ? 13.933  -14.514 -6.983  1.00 97.52 58  A 1 
ATOM 481  C CA  . PHE A 1 58  ? 13.680  -13.372 -7.863  1.00 97.11 58  A 1 
ATOM 482  C C   . PHE A 1 58  ? 14.203  -13.605 -9.289  1.00 97.13 58  A 1 
ATOM 483  O O   . PHE A 1 58  ? 13.461  -13.415 -10.253 1.00 96.79 58  A 1 
ATOM 484  C CB  . PHE A 1 58  ? 14.295  -12.111 -7.253  1.00 96.69 58  A 1 
ATOM 485  C CG  . PHE A 1 58  ? 14.255  -10.932 -8.197  1.00 96.37 58  A 1 
ATOM 486  C CD1 . PHE A 1 58  ? 15.402  -10.577 -8.934  1.00 95.47 58  A 1 
ATOM 487  C CD2 . PHE A 1 58  ? 13.059  -10.223 -8.382  1.00 95.84 58  A 1 
ATOM 488  C CE1 . PHE A 1 58  ? 15.351  -9.511  -9.840  1.00 95.24 58  A 1 
ATOM 489  C CE2 . PHE A 1 58  ? 13.011  -9.156  -9.290  1.00 95.22 58  A 1 
ATOM 490  C CZ  . PHE A 1 58  ? 14.158  -8.798  -10.017 1.00 95.12 58  A 1 
ATOM 491  N N   . TYR A 1 59  ? 15.450  -14.072 -9.435  1.00 96.33 59  A 1 
ATOM 492  C CA  . TYR A 1 59  ? 16.031  -14.350 -10.753 1.00 95.58 59  A 1 
ATOM 493  C C   . TYR A 1 59  ? 15.418  -15.570 -11.448 1.00 95.92 59  A 1 
ATOM 494  O O   . TYR A 1 59  ? 15.341  -15.591 -12.674 1.00 95.33 59  A 1 
ATOM 495  C CB  . TYR A 1 59  ? 17.549  -14.495 -10.630 1.00 94.52 59  A 1 
ATOM 496  C CG  . TYR A 1 59  ? 18.264  -13.175 -10.443 1.00 92.24 59  A 1 
ATOM 497  C CD1 . TYR A 1 59  ? 18.133  -12.171 -11.421 1.00 87.39 59  A 1 
ATOM 498  C CD2 . TYR A 1 59  ? 19.077  -12.955 -9.315  1.00 87.27 59  A 1 
ATOM 499  C CE1 . TYR A 1 59  ? 18.803  -10.946 -11.273 1.00 85.40 59  A 1 
ATOM 500  C CE2 . TYR A 1 59  ? 19.753  -11.733 -9.165  1.00 84.73 59  A 1 
ATOM 501  C CZ  . TYR A 1 59  ? 19.616  -10.727 -10.145 1.00 85.88 59  A 1 
ATOM 502  O OH  . TYR A 1 59  ? 20.267  -9.547  -10.011 1.00 82.69 59  A 1 
ATOM 503  N N   . SER A 1 60  ? 14.942  -16.558 -10.692 1.00 96.69 60  A 1 
ATOM 504  C CA  . SER A 1 60  ? 14.294  -17.745 -11.265 1.00 96.81 60  A 1 
ATOM 505  C C   . SER A 1 60  ? 12.865  -17.496 -11.765 1.00 97.03 60  A 1 
ATOM 506  O O   . SER A 1 60  ? 12.366  -18.266 -12.584 1.00 96.46 60  A 1 
ATOM 507  C CB  . SER A 1 60  ? 14.312  -18.889 -10.253 1.00 96.67 60  A 1 
ATOM 508  O OG  . SER A 1 60  ? 13.415  -18.687 -9.179  1.00 90.76 60  A 1 
ATOM 509  N N   . MET A 1 61  ? 12.206  -16.439 -11.283 1.00 97.63 61  A 1 
ATOM 510  C CA  . MET A 1 61  ? 10.820  -16.129 -11.627 1.00 97.60 61  A 1 
ATOM 511  C C   . MET A 1 61  ? 10.738  -15.218 -12.860 1.00 97.65 61  A 1 
ATOM 512  O O   . MET A 1 61  ? 11.441  -14.202 -12.919 1.00 97.04 61  A 1 
ATOM 513  C CB  . MET A 1 61  ? 10.117  -15.486 -10.431 1.00 97.39 61  A 1 
ATOM 514  C CG  . MET A 1 61  ? 9.861   -16.492 -9.306  1.00 96.19 61  A 1 
ATOM 515  S SD  . MET A 1 61  ? 9.104   -15.723 -7.857  1.00 95.63 61  A 1 
ATOM 516  C CE  . MET A 1 61  ? 9.082   -17.140 -6.741  1.00 89.25 61  A 1 
ATOM 517  N N   . PRO A 1 62  ? 9.867   -15.527 -13.847 1.00 97.67 62  A 1 
ATOM 518  C CA  . PRO A 1 62  ? 9.631   -14.630 -14.973 1.00 97.47 62  A 1 
ATOM 519  C C   . PRO A 1 62  ? 8.895   -13.358 -14.534 1.00 97.50 62  A 1 
ATOM 520  O O   . PRO A 1 62  ? 8.238   -13.323 -13.489 1.00 96.95 62  A 1 
ATOM 521  C CB  . PRO A 1 62  ? 8.826   -15.458 -15.976 1.00 97.10 62  A 1 
ATOM 522  C CG  . PRO A 1 62  ? 8.024   -16.401 -15.078 1.00 96.18 62  A 1 
ATOM 523  C CD  . PRO A 1 62  ? 8.980   -16.684 -13.926 1.00 97.32 62  A 1 
ATOM 524  N N   . MET A 1 63  ? 8.987   -12.308 -15.354 1.00 97.55 63  A 1 
ATOM 525  C CA  . MET A 1 63  ? 8.101   -11.149 -15.222 1.00 97.36 63  A 1 
ATOM 526  C C   . MET A 1 63  ? 6.645   -11.567 -15.491 1.00 97.41 63  A 1 
ATOM 527  O O   . MET A 1 63  ? 6.420   -12.458 -16.320 1.00 96.59 63  A 1 
ATOM 528  C CB  . MET A 1 63  ? 8.531   -10.022 -16.171 1.00 96.64 63  A 1 
ATOM 529  C CG  . MET A 1 63  ? 9.851   -9.381  -15.739 1.00 94.89 63  A 1 
ATOM 530  S SD  . MET A 1 63  ? 9.826   -8.564  -14.117 1.00 95.17 63  A 1 
ATOM 531  C CE  . MET A 1 63  ? 8.926   -7.049  -14.534 1.00 89.92 63  A 1 
ATOM 532  N N   . PRO A 1 64  ? 5.657   -10.966 -14.820 1.00 97.66 64  A 1 
ATOM 533  C CA  . PRO A 1 64  ? 4.259   -11.240 -15.108 1.00 97.33 64  A 1 
ATOM 534  C C   . PRO A 1 64  ? 3.913   -10.806 -16.540 1.00 97.30 64  A 1 
ATOM 535  O O   . PRO A 1 64  ? 4.297   -9.733  -16.985 1.00 96.09 64  A 1 
ATOM 536  C CB  . PRO A 1 64  ? 3.465   -10.472 -14.045 1.00 96.53 64  A 1 
ATOM 537  C CG  . PRO A 1 64  ? 4.383   -9.307  -13.691 1.00 94.90 64  A 1 
ATOM 538  C CD  . PRO A 1 64  ? 5.778   -9.902  -13.827 1.00 97.11 64  A 1 
ATOM 539  N N   . MET A 1 65  ? 3.152   -11.644 -17.242 1.00 96.96 65  A 1 
ATOM 540  C CA  . MET A 1 65  ? 2.671   -11.396 -18.612 1.00 96.37 65  A 1 
ATOM 541  C C   . MET A 1 65  ? 1.236   -10.843 -18.640 1.00 96.68 65  A 1 
ATOM 542  O O   . MET A 1 65  ? 0.525   -10.959 -19.643 1.00 95.39 65  A 1 
ATOM 543  C CB  . MET A 1 65  ? 2.785   -12.691 -19.439 1.00 95.56 65  A 1 
ATOM 544  C CG  . MET A 1 65  ? 4.224   -13.195 -19.595 1.00 92.05 65  A 1 
ATOM 545  S SD  . MET A 1 65  ? 5.389   -12.087 -20.433 1.00 84.38 65  A 1 
ATOM 546  C CE  . MET A 1 65  ? 4.618   -11.909 -22.061 1.00 71.99 65  A 1 
ATOM 547  N N   . TRP A 1 66  ? 0.769   -10.301 -17.518 1.00 96.90 66  A 1 
ATOM 548  C CA  . TRP A 1 66  ? -0.569  -9.767  -17.292 1.00 96.93 66  A 1 
ATOM 549  C C   . TRP A 1 66  ? -0.486  -8.522  -16.408 1.00 97.04 66  A 1 
ATOM 550  O O   . TRP A 1 66  ? 0.534   -8.310  -15.749 1.00 95.45 66  A 1 
ATOM 551  C CB  . TRP A 1 66  ? -1.448  -10.859 -16.657 1.00 96.44 66  A 1 
ATOM 552  C CG  . TRP A 1 66  ? -0.931  -11.437 -15.369 1.00 96.51 66  A 1 
ATOM 553  C CD1 . TRP A 1 66  ? -0.171  -12.550 -15.255 1.00 94.33 66  A 1 
ATOM 554  C CD2 . TRP A 1 66  ? -1.096  -10.938 -14.004 1.00 96.27 66  A 1 
ATOM 555  N NE1 . TRP A 1 66  ? 0.146   -12.770 -13.921 1.00 93.46 66  A 1 
ATOM 556  C CE2 . TRP A 1 66  ? -0.399  -11.800 -13.110 1.00 95.22 66  A 1 
ATOM 557  C CE3 . TRP A 1 66  ? -1.767  -9.831  -13.441 1.00 94.44 66  A 1 
ATOM 558  C CZ2 . TRP A 1 66  ? -0.355  -11.573 -11.719 1.00 93.70 66  A 1 
ATOM 559  C CZ3 . TRP A 1 66  ? -1.729  -9.596  -12.049 1.00 93.18 66  A 1 
ATOM 560  C CH2 . TRP A 1 66  ? -1.027  -10.459 -11.197 1.00 92.80 66  A 1 
ATOM 561  N N   . GLY A 1 67  ? -1.552  -7.715  -16.373 1.00 96.26 67  A 1 
ATOM 562  C CA  . GLY A 1 67  ? -1.535  -6.407  -15.717 1.00 95.94 67  A 1 
ATOM 563  C C   . GLY A 1 67  ? -0.872  -5.344  -16.599 1.00 96.40 67  A 1 
ATOM 564  O O   . GLY A 1 67  ? -1.175  -5.251  -17.787 1.00 93.87 67  A 1 
ATOM 565  N N   . GLY A 1 68  ? 0.019   -4.534  -16.016 1.00 96.45 68  A 1 
ATOM 566  C CA  . GLY A 1 68  ? 0.734   -3.465  -16.718 1.00 96.45 68  A 1 
ATOM 567  C C   . GLY A 1 68  ? 1.934   -3.950  -17.536 1.00 96.94 68  A 1 
ATOM 568  O O   . GLY A 1 68  ? 2.528   -4.986  -17.236 1.00 95.60 68  A 1 
ATOM 569  N N   . ASP A 1 69  ? 2.331   -3.164  -18.544 1.00 96.90 69  A 1 
ATOM 570  C CA  . ASP A 1 69  ? 3.594   -3.366  -19.265 1.00 96.93 69  A 1 
ATOM 571  C C   . ASP A 1 69  ? 4.779   -2.928  -18.395 1.00 97.00 69  A 1 
ATOM 572  O O   . ASP A 1 69  ? 4.983   -1.743  -18.125 1.00 96.10 69  A 1 
ATOM 573  C CB  . ASP A 1 69  ? 3.574   -2.637  -20.616 1.00 96.24 69  A 1 
ATOM 574  C CG  . ASP A 1 69  ? 4.840   -2.900  -21.445 1.00 95.47 69  A 1 
ATOM 575  O OD1 . ASP A 1 69  ? 5.701   -3.702  -21.005 1.00 93.21 69  A 1 
ATOM 576  O OD2 . ASP A 1 69  ? 4.943   -2.321  -22.542 1.00 91.91 69  A 1 
ATOM 577  N N   . LEU A 1 70  ? 5.572   -3.898  -17.952 1.00 97.30 70  A 1 
ATOM 578  C CA  . LEU A 1 70  ? 6.736   -3.692  -17.089 1.00 97.38 70  A 1 
ATOM 579  C C   . LEU A 1 70  ? 8.065   -3.744  -17.865 1.00 97.16 70  A 1 
ATOM 580  O O   . LEU A 1 70  ? 9.124   -3.841  -17.252 1.00 96.31 70  A 1 
ATOM 581  C CB  . LEU A 1 70  ? 6.699   -4.709  -15.931 1.00 97.46 70  A 1 
ATOM 582  C CG  . LEU A 1 70  ? 5.428   -4.669  -15.060 1.00 97.18 70  A 1 
ATOM 583  C CD1 . LEU A 1 70  ? 5.534   -5.730  -13.963 1.00 96.64 70  A 1 
ATOM 584  C CD2 . LEU A 1 70  ? 5.216   -3.318  -14.384 1.00 96.38 70  A 1 
ATOM 585  N N   . SER A 1 71  ? 8.038   -3.704  -19.202 1.00 96.63 71  A 1 
ATOM 586  C CA  . SER A 1 71  ? 9.241   -3.831  -20.042 1.00 95.91 71  A 1 
ATOM 587  C C   . SER A 1 71  ? 10.258  -2.701  -19.850 1.00 95.44 71  A 1 
ATOM 588  O O   . SER A 1 71  ? 11.451  -2.924  -20.035 1.00 94.46 71  A 1 
ATOM 589  C CB  . SER A 1 71  ? 8.850   -3.930  -21.519 1.00 95.74 71  A 1 
ATOM 590  O OG  . SER A 1 71  ? 8.127   -2.793  -21.946 1.00 93.99 71  A 1 
ATOM 591  N N   . GLU A 1 72  ? 9.809   -1.519  -19.434 1.00 94.55 72  A 1 
ATOM 592  C CA  . GLU A 1 72  ? 10.674  -0.368  -19.138 1.00 93.93 72  A 1 
ATOM 593  C C   . GLU A 1 72  ? 11.214  -0.354  -17.694 1.00 93.88 72  A 1 
ATOM 594  O O   . GLU A 1 72  ? 12.008  0.522   -17.339 1.00 92.17 72  A 1 
ATOM 595  C CB  . GLU A 1 72  ? 9.921   0.940   -19.414 1.00 93.28 72  A 1 
ATOM 596  C CG  . GLU A 1 72  ? 9.488   1.125   -20.877 1.00 90.29 72  A 1 
ATOM 597  C CD  . GLU A 1 72  ? 8.813   2.488   -21.112 1.00 86.97 72  A 1 
ATOM 598  O OE1 . GLU A 1 72  ? 8.578   2.837   -22.286 1.00 78.38 72  A 1 
ATOM 599  O OE2 . GLU A 1 72  ? 8.518   3.204   -20.118 1.00 79.72 72  A 1 
ATOM 600  N N   . LEU A 1 73  ? 10.787  -1.285  -16.838 1.00 94.39 73  A 1 
ATOM 601  C CA  . LEU A 1 73  ? 11.296  -1.393  -15.471 1.00 94.53 73  A 1 
ATOM 602  C C   . LEU A 1 73  ? 12.669  -2.080  -15.481 1.00 94.46 73  A 1 
ATOM 603  O O   . LEU A 1 73  ? 12.773  -3.305  -15.580 1.00 93.35 73  A 1 
ATOM 604  C CB  . LEU A 1 73  ? 10.263  -2.110  -14.584 1.00 94.61 73  A 1 
ATOM 605  C CG  . LEU A 1 73  ? 10.716  -2.293  -13.125 1.00 94.07 73  A 1 
ATOM 606  C CD1 . LEU A 1 73  ? 11.001  -0.969  -12.418 1.00 92.40 73  A 1 
ATOM 607  C CD2 . LEU A 1 73  ? 9.627   -3.028  -12.341 1.00 92.63 73  A 1 
ATOM 608  N N   . ASN A 1 74  ? 13.731  -1.278  -15.330 1.00 92.89 74  A 1 
ATOM 609  C CA  . ASN A 1 74  ? 15.108  -1.757  -15.295 1.00 92.16 74  A 1 
ATOM 610  C C   . ASN A 1 74  ? 15.608  -1.896  -13.847 1.00 92.09 74  A 1 
ATOM 611  O O   . ASN A 1 74  ? 15.904  -0.910  -13.173 1.00 91.28 74  A 1 
ATOM 612  C CB  . ASN A 1 74  ? 15.988  -0.827  -16.145 1.00 91.02 74  A 1 
ATOM 613  C CG  . ASN A 1 74  ? 17.397  -1.369  -16.291 1.00 89.36 74  A 1 
ATOM 614  O OD1 . ASN A 1 74  ? 17.748  -2.413  -15.763 1.00 85.48 74  A 1 
ATOM 615  N ND2 . ASN A 1 74  ? 18.241  -0.695  -17.033 1.00 84.53 74  A 1 
ATOM 616  N N   . PHE A 1 75  ? 15.744  -3.143  -13.381 1.00 92.79 75  A 1 
ATOM 617  C CA  . PHE A 1 75  ? 16.236  -3.436  -12.032 1.00 92.97 75  A 1 
ATOM 618  C C   . PHE A 1 75  ? 17.708  -3.055  -11.820 1.00 92.42 75  A 1 
ATOM 619  O O   . PHE A 1 75  ? 18.117  -2.874  -10.677 1.00 91.06 75  A 1 
ATOM 620  C CB  . PHE A 1 75  ? 16.008  -4.918  -11.707 1.00 93.55 75  A 1 
ATOM 621  C CG  . PHE A 1 75  ? 14.549  -5.325  -11.690 1.00 94.08 75  A 1 
ATOM 622  C CD1 . PHE A 1 75  ? 13.728  -4.954  -10.608 1.00 93.32 75  A 1 
ATOM 623  C CD2 . PHE A 1 75  ? 14.006  -6.053  -12.762 1.00 93.46 75  A 1 
ATOM 624  C CE1 . PHE A 1 75  ? 12.368  -5.307  -10.599 1.00 93.17 75  A 1 
ATOM 625  C CE2 . PHE A 1 75  ? 12.645  -6.407  -12.755 1.00 93.45 75  A 1 
ATOM 626  C CZ  . PHE A 1 75  ? 11.825  -6.035  -11.675 1.00 93.81 75  A 1 
ATOM 627  N N   . ASP A 1 76  ? 18.501  -2.899  -12.891 1.00 90.59 76  A 1 
ATOM 628  C CA  . ASP A 1 76  ? 19.915  -2.516  -12.791 1.00 89.68 76  A 1 
ATOM 629  C C   . ASP A 1 76  ? 20.107  -1.005  -12.555 1.00 89.42 76  A 1 
ATOM 630  O O   . ASP A 1 76  ? 21.193  -0.571  -12.178 1.00 87.42 76  A 1 
ATOM 631  C CB  . ASP A 1 76  ? 20.676  -2.984  -14.044 1.00 88.72 76  A 1 
ATOM 632  C CG  . ASP A 1 76  ? 20.667  -4.508  -14.237 1.00 86.14 76  A 1 
ATOM 633  O OD1 . ASP A 1 76  ? 20.587  -5.241  -13.224 1.00 81.97 76  A 1 
ATOM 634  O OD2 . ASP A 1 76  ? 20.759  -4.943  -15.406 1.00 81.69 76  A 1 
ATOM 635  N N   . GLU A 1 77  ? 19.061  -0.202  -12.740 1.00 89.06 77  A 1 
ATOM 636  C CA  . GLU A 1 77  ? 19.097  1.253   -12.525 1.00 88.20 77  A 1 
ATOM 637  C C   . GLU A 1 77  ? 18.594  1.685   -11.144 1.00 88.18 77  A 1 
ATOM 638  O O   . GLU A 1 77  ? 18.808  2.836   -10.746 1.00 85.53 77  A 1 
ATOM 639  C CB  . GLU A 1 77  ? 18.313  1.958   -13.636 1.00 86.57 77  A 1 
ATOM 640  C CG  . GLU A 1 77  ? 19.083  1.888   -14.962 1.00 81.04 77  A 1 
ATOM 641  C CD  . GLU A 1 77  ? 18.343  2.540   -16.134 1.00 76.70 77  A 1 
ATOM 642  O OE1 . GLU A 1 77  ? 18.800  2.289   -17.272 1.00 68.13 77  A 1 
ATOM 643  O OE2 . GLU A 1 77  ? 17.345  3.260   -15.905 1.00 68.38 77  A 1 
ATOM 644  N N   . ILE A 1 78  ? 17.976  0.767   -10.398 1.00 89.59 78  A 1 
ATOM 645  C CA  . ILE A 1 78  ? 17.408  1.047   -9.078  1.00 89.51 78  A 1 
ATOM 646  C C   . ILE A 1 78  ? 18.502  1.034   -8.003  1.00 89.21 78  A 1 
ATOM 647  O O   . ILE A 1 78  ? 19.378  0.170   -7.976  1.00 87.97 78  A 1 
ATOM 648  C CB  . ILE A 1 78  ? 16.254  0.066   -8.766  1.00 89.56 78  A 1 
ATOM 649  C CG1 . ILE A 1 78  ? 15.115  0.108   -9.815  1.00 88.33 78  A 1 
ATOM 650  C CG2 . ILE A 1 78  ? 15.670  0.289   -7.364  1.00 87.98 78  A 1 
ATOM 651  C CD1 . ILE A 1 78  ? 14.435  1.469   -10.018 1.00 83.01 78  A 1 
ATOM 652  N N   . THR A 1 79  ? 18.421  1.982   -7.074  1.00 87.74 79  A 1 
ATOM 653  C CA  . THR A 1 79  ? 19.207  1.980   -5.834  1.00 87.10 79  A 1 
ATOM 654  C C   . THR A 1 79  ? 18.410  1.265   -4.745  1.00 87.57 79  A 1 
ATOM 655  O O   . THR A 1 79  ? 17.333  1.722   -4.368  1.00 86.22 79  A 1 
ATOM 656  C CB  . THR A 1 79  ? 19.551  3.407   -5.400  1.00 85.28 79  A 1 
ATOM 657  O OG1 . THR A 1 79  ? 20.255  4.065   -6.433  1.00 79.80 79  A 1 
ATOM 658  C CG2 . THR A 1 79  ? 20.434  3.434   -4.158  1.00 78.77 79  A 1 
ATOM 659  N N   . TYR A 1 80  ? 18.935  0.151   -4.223  1.00 89.24 80  A 1 
ATOM 660  C CA  . TYR A 1 80  ? 18.198  -0.735  -3.307  1.00 88.84 80  A 1 
ATOM 661  C C   . TYR A 1 80  ? 18.364  -0.400  -1.825  1.00 86.91 80  A 1 
ATOM 662  O O   . TYR A 1 80  ? 17.593  -0.889  -1.000  1.00 82.99 80  A 1 
ATOM 663  C CB  . TYR A 1 80  ? 18.602  -2.185  -3.583  1.00 89.78 80  A 1 
ATOM 664  C CG  . TYR A 1 80  ? 18.067  -2.672  -4.907  1.00 91.17 80  A 1 
ATOM 665  C CD1 . TYR A 1 80  ? 16.749  -3.153  -4.984  1.00 89.64 80  A 1 
ATOM 666  C CD2 . TYR A 1 80  ? 18.846  -2.574  -6.071  1.00 90.24 80  A 1 
ATOM 667  C CE1 . TYR A 1 80  ? 16.201  -3.509  -6.222  1.00 89.67 80  A 1 
ATOM 668  C CE2 . TYR A 1 80  ? 18.297  -2.925  -7.315  1.00 90.12 80  A 1 
ATOM 669  C CZ  . TYR A 1 80  ? 16.968  -3.383  -7.393  1.00 91.10 80  A 1 
ATOM 670  O OH  . TYR A 1 80  ? 16.415  -3.670  -8.596  1.00 90.66 80  A 1 
ATOM 671  N N   . TYR A 1 81  ? 19.363  0.402   -1.473  1.00 84.89 81  A 1 
ATOM 672  C CA  . TYR A 1 81  ? 19.587  0.798   -0.091  1.00 82.49 81  A 1 
ATOM 673  C C   . TYR A 1 81  ? 20.145  2.214   0.007   1.00 81.93 81  A 1 
ATOM 674  O O   . TYR A 1 81  ? 21.133  2.562   -0.639  1.00 79.22 81  A 1 
ATOM 675  C CB  . TYR A 1 81  ? 20.506  -0.216  0.592   1.00 80.97 81  A 1 
ATOM 676  C CG  . TYR A 1 81  ? 20.696  0.045   2.073   1.00 79.34 81  A 1 
ATOM 677  C CD1 . TYR A 1 81  ? 21.934  0.517   2.551   1.00 73.79 81  A 1 
ATOM 678  C CD2 . TYR A 1 81  ? 19.633  -0.164  2.971   1.00 72.72 81  A 1 
ATOM 679  C CE1 . TYR A 1 81  ? 22.111  0.761   3.924   1.00 70.42 81  A 1 
ATOM 680  C CE2 . TYR A 1 81  ? 19.805  0.085   4.345   1.00 70.00 81  A 1 
ATOM 681  C CZ  . TYR A 1 81  ? 21.047  0.544   4.824   1.00 73.19 81  A 1 
ATOM 682  O OH  . TYR A 1 81  ? 21.221  0.778   6.150   1.00 71.74 81  A 1 
ATOM 683  N N   . VAL A 1 82  ? 19.518  2.988   0.876   1.00 79.40 82  A 1 
ATOM 684  C CA  . VAL A 1 82  ? 19.958  4.322   1.275   1.00 77.29 82  A 1 
ATOM 685  C C   . VAL A 1 82  ? 19.951  4.356   2.797   1.00 76.70 82  A 1 
ATOM 686  O O   . VAL A 1 82  ? 18.939  4.022   3.414   1.00 73.82 82  A 1 
ATOM 687  C CB  . VAL A 1 82  ? 19.053  5.406   0.661   1.00 75.15 82  A 1 
ATOM 688  C CG1 . VAL A 1 82  ? 19.505  6.803   1.077   1.00 69.41 82  A 1 
ATOM 689  C CG2 . VAL A 1 82  ? 19.072  5.347   -0.876  1.00 70.76 82  A 1 
ATOM 690  N N   . LYS A 1 83  ? 21.089  4.711   3.416   1.00 72.23 83  A 1 
ATOM 691  C CA  . LYS A 1 83  ? 21.159  4.891   4.870   1.00 70.78 83  A 1 
ATOM 692  C C   . LYS A 1 83  ? 20.666  6.300   5.210   1.00 70.61 83  A 1 
ATOM 693  O O   . LYS A 1 83  ? 21.294  7.263   4.756   1.00 66.51 83  A 1 
ATOM 694  C CB  . LYS A 1 83  ? 22.580  4.618   5.389   1.00 67.46 83  A 1 
ATOM 695  C CG  . LYS A 1 83  ? 22.606  4.581   6.927   1.00 62.92 83  A 1 
ATOM 696  C CD  . LYS A 1 83  ? 24.004  4.268   7.487   1.00 63.46 83  A 1 
ATOM 697  C CE  . LYS A 1 83  ? 23.919  4.284   9.019   1.00 57.68 83  A 1 
ATOM 698  N NZ  . LYS A 1 83  ? 25.235  4.072   9.682   1.00 53.18 83  A 1 
ATOM 699  N N   . PRO A 1 84  ? 19.597  6.442   5.999   1.00 65.48 84  A 1 
ATOM 700  C CA  . PRO A 1 84  ? 19.099  7.749   6.413   1.00 63.50 84  A 1 
ATOM 701  C C   . PRO A 1 84  ? 20.164  8.546   7.175   1.00 63.61 84  A 1 
ATOM 702  O O   . PRO A 1 84  ? 21.068  7.964   7.785   1.00 60.44 84  A 1 
ATOM 703  C CB  . PRO A 1 84  ? 17.871  7.478   7.288   1.00 59.51 84  A 1 
ATOM 704  C CG  . PRO A 1 84  ? 17.436  6.073   6.891   1.00 57.82 84  A 1 
ATOM 705  C CD  . PRO A 1 84  ? 18.752  5.391   6.536   1.00 60.77 84  A 1 
ATOM 706  N N   . SER A 1 85  ? 20.054  9.867   7.169   1.00 56.95 85  A 1 
ATOM 707  C CA  . SER A 1 85  ? 20.847  10.714  8.062   1.00 57.04 85  A 1 
ATOM 708  C C   . SER A 1 85  ? 20.473  10.441  9.527   1.00 58.44 85  A 1 
ATOM 709  O O   . SER A 1 85  ? 19.328  10.116  9.833   1.00 54.64 85  A 1 
ATOM 710  C CB  . SER A 1 85  ? 20.698  12.194  7.687   1.00 51.65 85  A 1 
ATOM 711  O OG  . SER A 1 85  ? 19.391  12.666  7.929   1.00 45.91 85  A 1 
ATOM 712  N N   . GLU A 1 86  ? 21.442  10.577  10.450  1.00 48.91 86  A 1 
ATOM 713  C CA  . GLU A 1 86  ? 21.216  10.369  11.898  1.00 50.34 86  A 1 
ATOM 714  C C   . GLU A 1 86  ? 20.366  11.482  12.542  1.00 51.10 86  A 1 
ATOM 715  O O   . GLU A 1 86  ? 20.130  11.480  13.748  1.00 47.94 86  A 1 
ATOM 716  C CB  . GLU A 1 86  ? 22.569  10.222  12.624  1.00 46.56 86  A 1 
ATOM 717  C CG  . GLU A 1 86  ? 23.316  8.941   12.222  1.00 41.15 86  A 1 
ATOM 718  C CD  . GLU A 1 86  ? 24.640  8.719   12.971  1.00 37.64 86  A 1 
ATOM 719  O OE1 . GLU A 1 86  ? 25.226  7.629   12.744  1.00 34.69 86  A 1 
ATOM 720  O OE2 . GLU A 1 86  ? 25.083  9.622   13.714  1.00 36.21 86  A 1 
ATOM 721  N N   . ARG A 1 87  ? 19.930  12.452  11.752  1.00 46.49 87  A 1 
ATOM 722  C CA  . ARG A 1 87  ? 19.204  13.626  12.225  1.00 47.48 87  A 1 
ATOM 723  C C   . ARG A 1 87  ? 17.726  13.284  12.429  1.00 47.81 87  A 1 
ATOM 724  O O   . ARG A 1 87  ? 16.954  13.249  11.480  1.00 45.09 87  A 1 
ATOM 725  C CB  . ARG A 1 87  ? 19.465  14.790  11.259  1.00 43.16 87  A 1 
ATOM 726  C CG  . ARG A 1 87  ? 19.112  16.127  11.914  1.00 37.62 87  A 1 
ATOM 727  C CD  . ARG A 1 87  ? 19.489  17.277  10.981  1.00 35.47 87  A 1 
ATOM 728  N NE  . ARG A 1 87  ? 19.057  18.546  11.564  1.00 31.49 87  A 1 
ATOM 729  C CZ  . ARG A 1 87  ? 19.334  19.758  11.132  1.00 29.65 87  A 1 
ATOM 730  N NH1 . ARG A 1 87  ? 20.108  19.970  10.099  1.00 29.02 87  A 1 
ATOM 731  N NH2 . ARG A 1 87  ? 18.810  20.776  11.738  1.00 28.03 87  A 1 
ATOM 732  N N   . THR A 1 88  ? 17.357  13.054  13.682  1.00 48.32 88  A 1 
ATOM 733  C CA  . THR A 1 88  ? 15.960  12.978  14.127  1.00 48.50 88  A 1 
ATOM 734  C C   . THR A 1 88  ? 15.531  14.330  14.681  1.00 49.09 88  A 1 
ATOM 735  O O   . THR A 1 88  ? 16.123  14.811  15.650  1.00 47.14 88  A 1 
ATOM 736  C CB  . THR A 1 88  ? 15.764  11.885  15.192  1.00 44.81 88  A 1 
ATOM 737  O OG1 . THR A 1 88  ? 16.797  11.927  16.157  1.00 40.74 88  A 1 
ATOM 738  C CG2 . THR A 1 88  ? 15.784  10.490  14.574  1.00 39.49 88  A 1 
ATOM 739  N N   . GLU A 1 89  ? 14.517  14.932  14.084  1.00 43.88 89  A 1 
ATOM 740  C CA  . GLU A 1 89  ? 13.947  16.183  14.588  1.00 44.88 89  A 1 
ATOM 741  C C   . GLU A 1 89  ? 13.039  15.875  15.790  1.00 46.74 89  A 1 
ATOM 742  O O   . GLU A 1 89  ? 12.198  14.972  15.741  1.00 44.09 89  A 1 
ATOM 743  C CB  . GLU A 1 89  ? 13.222  16.937  13.459  1.00 41.21 89  A 1 
ATOM 744  C CG  . GLU A 1 89  ? 14.104  17.259  12.226  1.00 37.23 89  A 1 
ATOM 745  C CD  . GLU A 1 89  ? 15.333  18.147  12.502  1.00 34.55 89  A 1 
ATOM 746  O OE1 . GLU A 1 89  ? 16.176  18.332  11.590  1.00 32.81 89  A 1 
ATOM 747  O OE2 . GLU A 1 89  ? 15.489  18.629  13.640  1.00 36.52 89  A 1 
ATOM 748  N N   . ARG A 1 90  ? 13.249  16.585  16.913  1.00 47.80 90  A 1 
ATOM 749  C CA  . ARG A 1 90  ? 12.610  16.297  18.215  1.00 50.72 90  A 1 
ATOM 750  C C   . ARG A 1 90  ? 11.447  17.233  18.553  1.00 53.34 90  A 1 
ATOM 751  O O   . ARG A 1 90  ? 10.785  17.042  19.571  1.00 50.96 90  A 1 
ATOM 752  C CB  . ARG A 1 90  ? 13.661  16.305  19.335  1.00 46.58 90  A 1 
ATOM 753  C CG  . ARG A 1 90  ? 14.688  15.179  19.171  1.00 40.94 90  A 1 
ATOM 754  C CD  . ARG A 1 90  ? 15.646  15.174  20.364  1.00 37.45 90  A 1 
ATOM 755  N NE  . ARG A 1 90  ? 16.613  14.072  20.256  1.00 33.49 90  A 1 
ATOM 756  C CZ  . ARG A 1 90  ? 17.563  13.773  21.123  1.00 30.00 90  A 1 
ATOM 757  N NH1 . ARG A 1 90  ? 17.752  14.479  22.204  1.00 29.24 90  A 1 
ATOM 758  N NH2 . ARG A 1 90  ? 18.347  12.751  20.912  1.00 29.50 90  A 1 
ATOM 759  N N   . SER A 1 91  ? 11.215  18.243  17.735  1.00 47.12 91  A 1 
ATOM 760  C CA  . SER A 1 91  ? 10.105  19.188  17.895  1.00 51.52 91  A 1 
ATOM 761  C C   . SER A 1 91  ? 9.646   19.740  16.542  1.00 54.25 91  A 1 
ATOM 762  O O   . SER A 1 91  ? 10.396  19.724  15.567  1.00 52.76 91  A 1 
ATOM 763  C CB  . SER A 1 91  ? 10.525  20.327  18.829  1.00 48.51 91  A 1 
ATOM 764  O OG  . SER A 1 91  ? 11.477  21.166  18.206  1.00 41.85 91  A 1 
ATOM 765  N N   . TRP A 1 92  ? 8.430   20.268  16.500  1.00 52.49 92  A 1 
ATOM 766  C CA  . TRP A 1 92  ? 7.903   20.934  15.307  1.00 55.78 92  A 1 
ATOM 767  C C   . TRP A 1 92  ? 8.788   22.101  14.850  1.00 58.11 92  A 1 
ATOM 768  O O   . TRP A 1 92  ? 8.946   22.330  13.658  1.00 57.61 92  A 1 
ATOM 769  C CB  . TRP A 1 92  ? 6.484   21.429  15.588  1.00 54.51 92  A 1 
ATOM 770  C CG  . TRP A 1 92  ? 5.811   22.041  14.399  1.00 55.03 92  A 1 
ATOM 771  C CD1 . TRP A 1 92  ? 5.591   23.364  14.193  1.00 51.04 92  A 1 
ATOM 772  C CD2 . TRP A 1 92  ? 5.295   21.363  13.215  1.00 51.91 92  A 1 
ATOM 773  N NE1 . TRP A 1 92  ? 4.968   23.548  12.975  1.00 51.07 92  A 1 
ATOM 774  C CE2 . TRP A 1 92  ? 4.765   22.347  12.324  1.00 53.03 92  A 1 
ATOM 775  C CE3 . TRP A 1 92  ? 5.228   20.014  12.804  1.00 54.32 92  A 1 
ATOM 776  C CZ2 . TRP A 1 92  ? 4.195   22.004  11.087  1.00 51.71 92  A 1 
ATOM 777  C CZ3 . TRP A 1 92  ? 4.655   19.664  11.565  1.00 48.54 92  A 1 
ATOM 778  C CH2 . TRP A 1 92  ? 4.139   20.651  10.707  1.00 49.21 92  A 1 
ATOM 779  N N   . ASP A 1 93  ? 9.417   22.805  15.792  1.00 61.48 93  A 1 
ATOM 780  C CA  . ASP A 1 93  ? 10.298  23.939  15.490  1.00 64.27 93  A 1 
ATOM 781  C C   . ASP A 1 93  ? 11.574  23.513  14.747  1.00 66.78 93  A 1 
ATOM 782  O O   . ASP A 1 93  ? 12.118  24.300  13.977  1.00 64.64 93  A 1 
ATOM 783  C CB  . ASP A 1 93  ? 10.641  24.679  16.793  1.00 61.02 93  A 1 
ATOM 784  C CG  . ASP A 1 93  ? 9.418   25.312  17.468  1.00 57.61 93  A 1 
ATOM 785  O OD1 . ASP A 1 93  ? 8.493   25.742  16.744  1.00 55.38 93  A 1 
ATOM 786  O OD2 . ASP A 1 93  ? 9.411   25.359  18.720  1.00 54.48 93  A 1 
ATOM 787  N N   . GLU A 1 94  ? 12.018  22.267  14.944  1.00 60.27 94  A 1 
ATOM 788  C CA  . GLU A 1 94  ? 13.204  21.680  14.307  1.00 61.12 94  A 1 
ATOM 789  C C   . GLU A 1 94  ? 12.912  21.120  12.903  1.00 61.47 94  A 1 
ATOM 790  O O   . GLU A 1 94  ? 13.841  20.921  12.126  1.00 59.22 94  A 1 
ATOM 791  C CB  . GLU A 1 94  ? 13.783  20.594  15.233  1.00 58.93 94  A 1 
ATOM 792  C CG  . GLU A 1 94  ? 14.413  21.173  16.520  1.00 54.61 94  A 1 
ATOM 793  C CD  . GLU A 1 94  ? 14.750  20.115  17.593  1.00 51.08 94  A 1 
ATOM 794  O OE1 . GLU A 1 94  ? 15.327  20.518  18.635  1.00 49.49 94  A 1 
ATOM 795  O OE2 . GLU A 1 94  ? 14.378  18.933  17.444  1.00 51.92 94  A 1 
ATOM 796  N N   . VAL A 1 95  ? 11.643  20.911  12.553  1.00 51.84 95  A 1 
ATOM 797  C CA  . VAL A 1 95  ? 11.249  20.452  11.210  1.00 54.10 95  A 1 
ATOM 798  C C   . VAL A 1 95  ? 11.680  21.493  10.161  1.00 55.21 95  A 1 
ATOM 799  O O   . VAL A 1 95  ? 11.439  22.688  10.365  1.00 54.89 95  A 1 
ATOM 800  C CB  . VAL A 1 95  ? 9.734   20.176  11.142  1.00 53.05 95  A 1 
ATOM 801  C CG1 . VAL A 1 95  ? 9.272   19.751  9.744   1.00 50.82 95  A 1 
ATOM 802  C CG2 . VAL A 1 95  ? 9.334   19.047  12.100  1.00 54.12 95  A 1 
ATOM 803  N N   . PRO A 1 96  ? 12.296  21.082  9.032   1.00 53.00 96  A 1 
ATOM 804  C CA  . PRO A 1 96  ? 12.687  21.998  7.960   1.00 56.65 96  A 1 
ATOM 805  C C   . PRO A 1 96  ? 11.523  22.865  7.458   1.00 59.96 96  A 1 
ATOM 806  O O   . PRO A 1 96  ? 10.406  22.375  7.274   1.00 59.83 96  A 1 
ATOM 807  C CB  . PRO A 1 96  ? 13.256  21.114  6.848   1.00 54.41 96  A 1 
ATOM 808  C CG  . PRO A 1 96  ? 13.783  19.892  7.605   1.00 54.78 96  A 1 
ATOM 809  C CD  . PRO A 1 96  ? 12.785  19.740  8.748   1.00 59.04 96  A 1 
ATOM 810  N N   . ASP A 1 97  ? 11.796  24.145  7.193   1.00 63.32 97  A 1 
ATOM 811  C CA  . ASP A 1 97  ? 10.770  25.111  6.771   1.00 66.70 97  A 1 
ATOM 812  C C   . ASP A 1 97  ? 10.047  24.698  5.477   1.00 67.68 97  A 1 
ATOM 813  O O   . ASP A 1 97  ? 8.856   24.968  5.319   1.00 65.83 97  A 1 
ATOM 814  C CB  . ASP A 1 97  ? 11.407  26.502  6.601   1.00 64.80 97  A 1 
ATOM 815  C CG  . ASP A 1 97  ? 11.846  27.151  7.922   1.00 63.38 97  A 1 
ATOM 816  O OD1 . ASP A 1 97  ? 11.230  26.845  8.976   1.00 61.31 97  A 1 
ATOM 817  O OD2 . ASP A 1 97  ? 12.788  27.970  7.870   1.00 62.38 97  A 1 
ATOM 818  N N   . GLU A 1 98  ? 10.724  23.973  4.590   1.00 58.78 98  A 1 
ATOM 819  C CA  . GLU A 1 98  ? 10.147  23.436  3.349   1.00 58.89 98  A 1 
ATOM 820  C C   . GLU A 1 98  ? 9.076   22.367  3.618   1.00 58.83 98  A 1 
ATOM 821  O O   . GLU A 1 98  ? 8.034   22.334  2.953   1.00 57.73 98  A 1 
ATOM 822  C CB  . GLU A 1 98  ? 11.276  22.859  2.484   1.00 57.35 98  A 1 
ATOM 823  C CG  . GLU A 1 98  ? 12.270  23.952  2.033   1.00 51.45 98  A 1 
ATOM 824  C CD  . GLU A 1 98  ? 13.457  23.410  1.223   1.00 47.20 98  A 1 
ATOM 825  O OE1 . GLU A 1 98  ? 14.299  24.259  0.842   1.00 44.82 98  A 1 
ATOM 826  O OE2 . GLU A 1 98  ? 13.521  22.183  1.016   1.00 45.22 98  A 1 
ATOM 827  N N   . ILE A 1 99  ? 9.289   21.537  4.641   1.00 60.27 99  A 1 
ATOM 828  C CA  . ILE A 1 99  ? 8.312   20.538  5.093   1.00 60.63 99  A 1 
ATOM 829  C C   . ILE A 1 99  ? 7.138   21.245  5.783   1.00 61.36 99  A 1 
ATOM 830  O O   . ILE A 1 99  ? 5.980   20.950  5.481   1.00 60.47 99  A 1 
ATOM 831  C CB  . ILE A 1 99  ? 8.984   19.474  5.991   1.00 58.46 99  A 1 
ATOM 832  C CG1 . ILE A 1 99  ? 10.078  18.724  5.191   1.00 54.24 99  A 1 
ATOM 833  C CG2 . ILE A 1 99  ? 7.943   18.491  6.554   1.00 54.31 99  A 1 
ATOM 834  C CD1 . ILE A 1 99  ? 10.809  17.620  5.971   1.00 51.28 99  A 1 
ATOM 835  N N   . LYS A 1 100 ? 7.403   22.241  6.638   1.00 57.89 100 A 1 
ATOM 836  C CA  . LYS A 1 100 ? 6.348   23.066  7.257   1.00 61.53 100 A 1 
ATOM 837  C C   . LYS A 1 100 ? 5.491   23.765  6.203   1.00 62.98 100 A 1 
ATOM 838  O O   . LYS A 1 100 ? 4.264   23.692  6.266   1.00 63.36 100 A 1 
ATOM 839  C CB  . LYS A 1 100 ? 6.965   24.113  8.193   1.00 61.29 100 A 1 
ATOM 840  C CG  . LYS A 1 100 ? 7.610   23.497  9.438   1.00 61.36 100 A 1 
ATOM 841  C CD  . LYS A 1 100 ? 8.326   24.604  10.226  1.00 63.33 100 A 1 
ATOM 842  C CE  . LYS A 1 100 ? 8.970   24.012  11.469  1.00 58.90 100 A 1 
ATOM 843  N NZ  . LYS A 1 100 ? 10.190  24.767  11.858  1.00 58.30 100 A 1 
ATOM 844  N N   . ALA A 1 101 ? 6.125   24.366  5.200   1.00 63.47 101 A 1 
ATOM 845  C CA  . ALA A 1 101 ? 5.433   25.025  4.096   1.00 63.11 101 A 1 
ATOM 846  C C   . ALA A 1 101 ? 4.546   24.061  3.293   1.00 61.84 101 A 1 
ATOM 847  O O   . ALA A 1 101 ? 3.523   24.476  2.739   1.00 59.75 101 A 1 
ATOM 848  C CB  . ALA A 1 101 ? 6.487   25.681  3.195   1.00 62.49 101 A 1 
ATOM 849  N N   . THR A 1 102 ? 4.907   22.780  3.244   1.00 62.45 102 A 1 
ATOM 850  C CA  . THR A 1 102 ? 4.082   21.728  2.639   1.00 60.91 102 A 1 
ATOM 851  C C   . THR A 1 102 ? 2.822   21.476  3.466   1.00 60.33 102 A 1 
ATOM 852  O O   . THR A 1 102 ? 1.722   21.523  2.921   1.00 58.88 102 A 1 
ATOM 853  C CB  . THR A 1 102 ? 4.895   20.439  2.454   1.00 58.47 102 A 1 
ATOM 854  O OG1 . THR A 1 102 ? 5.979   20.707  1.597   1.00 53.17 102 A 1 
ATOM 855  C CG2 . THR A 1 102 ? 4.070   19.311  1.848   1.00 52.58 102 A 1 
ATOM 856  N N   . PHE A 1 103 ? 2.960   21.309  4.784   1.00 54.10 103 A 1 
ATOM 857  C CA  . PHE A 1 103 ? 1.817   21.142  5.688   1.00 55.08 103 A 1 
ATOM 858  C C   . PHE A 1 103 ? 0.892   22.371  5.704   1.00 54.63 103 A 1 
ATOM 859  O O   . PHE A 1 103 ? -0.332  22.219  5.715   1.00 54.28 103 A 1 
ATOM 860  C CB  . PHE A 1 103 ? 2.332   20.813  7.096   1.00 53.39 103 A 1 
ATOM 861  C CG  . PHE A 1 103 ? 2.843   19.391  7.253   1.00 51.67 103 A 1 
ATOM 862  C CD1 . PHE A 1 103 ? 1.936   18.317  7.225   1.00 49.90 103 A 1 
ATOM 863  C CD2 . PHE A 1 103 ? 4.210   19.130  7.451   1.00 48.85 103 A 1 
ATOM 864  C CE1 . PHE A 1 103 ? 2.395   16.996  7.385   1.00 46.74 103 A 1 
ATOM 865  C CE2 . PHE A 1 103 ? 4.668   17.811  7.610   1.00 46.92 103 A 1 
ATOM 866  C CZ  . PHE A 1 103 ? 3.758   16.740  7.579   1.00 46.50 103 A 1 
ATOM 867  N N   . ASP A 1 104 ? 1.458   23.575  5.623   1.00 59.02 104 A 1 
ATOM 868  C CA  . ASP A 1 104 ? 0.692   24.823  5.531   1.00 60.18 104 A 1 
ATOM 869  C C   . ASP A 1 104 ? -0.098  24.924  4.216   1.00 59.54 104 A 1 
ATOM 870  O O   . ASP A 1 104 ? -1.262  25.333  4.218   1.00 57.97 104 A 1 
ATOM 871  C CB  . ASP A 1 104 ? 1.634   26.030  5.670   1.00 58.92 104 A 1 
ATOM 872  C CG  . ASP A 1 104 ? 2.178   26.249  7.085   1.00 55.05 104 A 1 
ATOM 873  O OD1 . ASP A 1 104 ? 1.546   25.745  8.044   1.00 53.84 104 A 1 
ATOM 874  O OD2 . ASP A 1 104 ? 3.191   26.976  7.190   1.00 53.10 104 A 1 
ATOM 875  N N   . LYS A 1 105 ? 0.490   24.506  3.087   1.00 58.29 105 A 1 
ATOM 876  C CA  . LYS A 1 105 ? -0.200  24.450  1.784   1.00 58.30 105 A 1 
ATOM 877  C C   . LYS A 1 105 ? -1.308  23.401  1.761   1.00 57.06 105 A 1 
ATOM 878  O O   . LYS A 1 105 ? -2.362  23.645  1.174   1.00 55.70 105 A 1 
ATOM 879  C CB  . LYS A 1 105 ? 0.798   24.157  0.660   1.00 56.36 105 A 1 
ATOM 880  C CG  . LYS A 1 105 ? 1.592   25.398  0.241   1.00 52.01 105 A 1 
ATOM 881  C CD  . LYS A 1 105 ? 2.617   24.980  -0.816  1.00 51.05 105 A 1 
ATOM 882  C CE  . LYS A 1 105 ? 3.462   26.173  -1.260  1.00 45.72 105 A 1 
ATOM 883  N NZ  . LYS A 1 105 ? 4.453   25.748  -2.278  1.00 41.35 105 A 1 
ATOM 884  N N   . ILE A 1 106 ? -1.093  22.266  2.423   1.00 56.27 106 A 1 
ATOM 885  C CA  . ILE A 1 106 ? -2.120  21.236  2.626   1.00 55.62 106 A 1 
ATOM 886  C C   . ILE A 1 106 ? -3.213  21.751  3.587   1.00 54.01 106 A 1 
ATOM 887  O O   . ILE A 1 106 ? -4.307  21.200  3.626   1.00 51.56 106 A 1 
ATOM 888  C CB  . ILE A 1 106 ? -1.457  19.906  3.067   1.00 55.06 106 A 1 
ATOM 889  C CG1 . ILE A 1 106 ? -0.527  19.370  1.941   1.00 52.68 106 A 1 
ATOM 890  C CG2 . ILE A 1 106 ? -2.490  18.818  3.408   1.00 52.56 106 A 1 
ATOM 891  C CD1 . ILE A 1 106 ? 0.422   18.250  2.392   1.00 49.36 106 A 1 
ATOM 892  N N   . GLY A 1 107 ? -2.982  22.856  4.300   1.00 56.18 107 A 1 
ATOM 893  C CA  . GLY A 1 107 ? -3.984  23.545  5.117   1.00 56.21 107 A 1 
ATOM 894  C C   . GLY A 1 107 ? -4.437  22.725  6.325   1.00 56.90 107 A 1 
ATOM 895  O O   . GLY A 1 107 ? -5.620  22.753  6.669   1.00 54.57 107 A 1 
ATOM 896  N N   . ILE A 1 108 ? -3.522  21.970  6.928   1.00 51.10 108 A 1 
ATOM 897  C CA  . ILE A 1 108 ? -3.770  21.217  8.162   1.00 53.32 108 A 1 
ATOM 898  C C   . ILE A 1 108 ? -3.915  22.220  9.320   1.00 53.81 108 A 1 
ATOM 899  O O   . ILE A 1 108 ? -3.031  23.058  9.511   1.00 53.41 108 A 1 
ATOM 900  C CB  . ILE A 1 108 ? -2.652  20.180  8.408   1.00 52.15 108 A 1 
ATOM 901  C CG1 . ILE A 1 108 ? -2.596  19.168  7.237   1.00 49.74 108 A 1 
ATOM 902  C CG2 . ILE A 1 108 ? -2.872  19.447  9.742   1.00 51.00 108 A 1 
ATOM 903  C CD1 . ILE A 1 108 ? -1.481  18.124  7.350   1.00 47.73 108 A 1 
ATOM 904  N N   . PRO A 1 109 ? -4.999  22.165  10.124  1.00 51.91 109 A 1 
ATOM 905  C CA  . PRO A 1 109 ? -5.189  23.048  11.269  1.00 54.81 109 A 1 
ATOM 906  C C   . PRO A 1 109 ? -4.028  22.972  12.274  1.00 57.21 109 A 1 
ATOM 907  O O   . PRO A 1 109 ? -3.496  21.905  12.553  1.00 56.92 109 A 1 
ATOM 908  C CB  . PRO A 1 109 ? -6.507  22.616  11.915  1.00 51.56 109 A 1 
ATOM 909  C CG  . PRO A 1 109 ? -7.277  21.968  10.765  1.00 50.02 109 A 1 
ATOM 910  C CD  . PRO A 1 109 ? -6.176  21.335  9.919   1.00 53.64 109 A 1 
ATOM 911  N N   . GLU A 1 110 ? -3.678  24.098  12.914  1.00 52.51 110 A 1 
ATOM 912  C CA  . GLU A 1 110 ? -2.540  24.221  13.848  1.00 55.30 110 A 1 
ATOM 913  C C   . GLU A 1 110 ? -2.599  23.225  15.034  1.00 55.23 110 A 1 
ATOM 914  O O   . GLU A 1 110 ? -1.580  22.804  15.579  1.00 54.69 110 A 1 
ATOM 915  C CB  . GLU A 1 110 ? -2.552  25.671  14.376  1.00 54.87 110 A 1 
ATOM 916  C CG  . GLU A 1 110 ? -1.164  26.306  14.536  1.00 49.26 110 A 1 
ATOM 917  C CD  . GLU A 1 110 ? -1.220  27.720  15.144  1.00 46.43 110 A 1 
ATOM 918  O OE1 . GLU A 1 110 ? -0.168  28.396  15.146  1.00 43.26 110 A 1 
ATOM 919  O OE2 . GLU A 1 110 ? -2.280  28.093  15.693  1.00 46.43 110 A 1 
ATOM 920  N N   . ALA A 1 111 ? -3.810  22.827  15.438  1.00 53.81 111 A 1 
ATOM 921  C CA  . ALA A 1 111 ? -4.037  21.810  16.465  1.00 54.19 111 A 1 
ATOM 922  C C   . ALA A 1 111 ? -3.670  20.393  15.977  1.00 55.36 111 A 1 
ATOM 923  O O   . ALA A 1 111 ? -3.114  19.611  16.748  1.00 54.34 111 A 1 
ATOM 924  C CB  . ALA A 1 111 ? -5.503  21.896  16.903  1.00 51.75 111 A 1 
ATOM 925  N N   . GLU A 1 112 ? -3.936  20.085  14.710  1.00 51.62 112 A 1 
ATOM 926  C CA  . GLU A 1 112 ? -3.581  18.816  14.069  1.00 54.02 112 A 1 
ATOM 927  C C   . GLU A 1 112 ? -2.097  18.766  13.706  1.00 55.35 112 A 1 
ATOM 928  O O   . GLU A 1 112 ? -1.474  17.727  13.891  1.00 55.57 112 A 1 
ATOM 929  C CB  . GLU A 1 112 ? -4.449  18.587  12.827  1.00 52.93 112 A 1 
ATOM 930  C CG  . GLU A 1 112 ? -5.903  18.257  13.193  1.00 46.90 112 A 1 
ATOM 931  C CD  . GLU A 1 112 ? -6.815  18.079  11.970  1.00 44.79 112 A 1 
ATOM 932  O OE1 . GLU A 1 112 ? -8.025  17.850  12.210  1.00 42.74 112 A 1 
ATOM 933  O OE2 . GLU A 1 112 ? -6.341  18.274  10.836  1.00 42.78 112 A 1 
ATOM 934  N N   . GLN A 1 113 ? -1.477  19.882  13.319  1.00 53.64 113 A 1 
ATOM 935  C CA  . GLN A 1 113 ? -0.024  19.984  13.128  1.00 54.43 113 A 1 
ATOM 936  C C   . GLN A 1 113 ? 0.744   19.602  14.400  1.00 54.58 113 A 1 
ATOM 937  O O   . GLN A 1 113 ? 1.712   18.841  14.346  1.00 54.37 113 A 1 
ATOM 938  C CB  . GLN A 1 113 ? 0.365   21.410  12.708  1.00 53.84 113 A 1 
ATOM 939  C CG  . GLN A 1 113 ? -0.115  21.815  11.308  1.00 50.43 113 A 1 
ATOM 940  C CD  . GLN A 1 113 ? 0.345   23.221  10.923  1.00 50.01 113 A 1 
ATOM 941  O OE1 . GLN A 1 113 ? 0.945   23.942  11.702  1.00 47.62 113 A 1 
ATOM 942  N NE2 . GLN A 1 113 ? 0.090   23.663  9.711   1.00 48.58 113 A 1 
ATOM 943  N N   . LYS A 1 114 ? 0.295   20.064  15.579  1.00 54.00 114 A 1 
ATOM 944  C CA  . LYS A 1 114 ? 0.882   19.681  16.878  1.00 53.48 114 A 1 
ATOM 945  C C   . LYS A 1 114 ? 0.652   18.211  17.233  1.00 52.65 114 A 1 
ATOM 946  O O   . LYS A 1 114 ? 1.493   17.622  17.900  1.00 51.32 114 A 1 
ATOM 947  C CB  . LYS A 1 114 ? 0.337   20.583  17.994  1.00 51.74 114 A 1 
ATOM 948  C CG  . LYS A 1 114 ? 0.999   21.963  17.951  1.00 47.51 114 A 1 
ATOM 949  C CD  . LYS A 1 114 ? 0.424   22.875  19.037  1.00 47.17 114 A 1 
ATOM 950  C CE  . LYS A 1 114 ? 1.124   24.230  18.928  1.00 41.00 114 A 1 
ATOM 951  N NZ  . LYS A 1 114 ? 0.495   25.259  19.786  1.00 37.51 114 A 1 
ATOM 952  N N   . TYR A 1 115 ? -0.467  17.635  16.803  1.00 48.88 115 A 1 
ATOM 953  C CA  . TYR A 1 115 ? -0.783  16.220  17.010  1.00 48.72 115 A 1 
ATOM 954  C C   . TYR A 1 115 ? 0.040   15.319  16.072  1.00 48.25 115 A 1 
ATOM 955  O O   . TYR A 1 115 ? 0.629   14.334  16.520  1.00 48.11 115 A 1 
ATOM 956  C CB  . TYR A 1 115 ? -2.298  16.033  16.842  1.00 47.40 115 A 1 
ATOM 957  C CG  . TYR A 1 115 ? -2.815  14.705  17.363  1.00 43.29 115 A 1 
ATOM 958  C CD1 . TYR A 1 115 ? -2.992  13.618  16.487  1.00 40.40 115 A 1 
ATOM 959  C CD2 . TYR A 1 115 ? -3.119  14.561  18.729  1.00 40.50 115 A 1 
ATOM 960  C CE1 . TYR A 1 115 ? -3.474  12.390  16.974  1.00 37.99 115 A 1 
ATOM 961  C CE2 . TYR A 1 115 ? -3.600  13.333  19.225  1.00 38.56 115 A 1 
ATOM 962  C CZ  . TYR A 1 115 ? -3.781  12.247  18.345  1.00 38.54 115 A 1 
ATOM 963  O OH  . TYR A 1 115 ? -4.249  11.057  18.818  1.00 36.39 115 A 1 
ATOM 964  N N   . LEU A 1 116 ? 0.182   15.709  14.797  1.00 50.32 116 A 1 
ATOM 965  C CA  . LEU A 1 116 ? 0.994   15.037  13.772  1.00 49.46 116 A 1 
ATOM 966  C C   . LEU A 1 116 ? 2.505   15.159  14.024  1.00 47.76 116 A 1 
ATOM 967  O O   . LEU A 1 116 ? 3.266   14.299  13.587  1.00 46.99 116 A 1 
ATOM 968  C CB  . LEU A 1 116 ? 0.635   15.633  12.396  1.00 48.94 116 A 1 
ATOM 969  C CG  . LEU A 1 116 ? -0.755  15.231  11.864  1.00 45.37 116 A 1 
ATOM 970  C CD1 . LEU A 1 116 ? -1.119  16.108  10.670  1.00 43.39 116 A 1 
ATOM 971  C CD2 . LEU A 1 116 ? -0.792  13.772  11.413  1.00 43.47 116 A 1 
ATOM 972  N N   . ALA A 1 117 ? 2.950   16.169  14.772  1.00 47.61 117 A 1 
ATOM 973  C CA  . ALA A 1 117 ? 4.347   16.313  15.197  1.00 45.60 117 A 1 
ATOM 974  C C   . ALA A 1 117 ? 4.830   15.192  16.141  1.00 44.82 117 A 1 
ATOM 975  O O   . ALA A 1 117 ? 6.028   15.107  16.388  1.00 43.51 117 A 1 
ATOM 976  C CB  . ALA A 1 117 ? 4.538   17.705  15.813  1.00 43.50 117 A 1 
ATOM 977  N N   . GLY A 1 118 ? 3.951   14.333  16.651  1.00 41.69 118 A 1 
ATOM 978  C CA  . GLY A 1 118 ? 4.088   12.906  17.004  1.00 40.57 118 A 1 
ATOM 979  C C   . GLY A 1 118 ? 5.320   12.385  17.762  1.00 40.18 118 A 1 
ATOM 980  O O   . GLY A 1 118 ? 5.411   11.177  18.004  1.00 38.71 118 A 1 
ATOM 981  N N   . VAL A 1 119 ? 6.288   13.225  18.160  1.00 33.98 119 A 1 
ATOM 982  C CA  . VAL A 1 119 ? 7.618   12.841  18.668  1.00 32.31 119 A 1 
ATOM 983  C C   . VAL A 1 119 ? 7.535   12.041  19.975  1.00 32.90 119 A 1 
ATOM 984  O O   . VAL A 1 119 ? 8.331   11.130  20.200  1.00 31.37 119 A 1 
ATOM 985  C CB  . VAL A 1 119 ? 8.491   14.101  18.837  1.00 29.11 119 A 1 
ATOM 986  C CG1 . VAL A 1 119 ? 9.908   13.750  19.303  1.00 25.70 119 A 1 
ATOM 987  C CG2 . VAL A 1 119 ? 8.611   14.894  17.530  1.00 26.16 119 A 1 
ATOM 988  N N   . SER A 1 120 ? 6.546   12.315  20.829  1.00 31.09 120 A 1 
ATOM 989  C CA  . SER A 1 120 ? 6.336   11.565  22.081  1.00 29.47 120 A 1 
ATOM 990  C C   . SER A 1 120 ? 5.996   10.094  21.827  1.00 29.87 120 A 1 
ATOM 991  O O   . SER A 1 120 ? 6.521   9.219   22.508  1.00 28.84 120 A 1 
ATOM 992  C CB  . SER A 1 120 ? 5.224   12.207  22.917  1.00 27.12 120 A 1 
ATOM 993  O OG  . SER A 1 120 ? 5.289   11.772  24.267  1.00 24.61 120 A 1 
ATOM 994  N N   . ALA A 1 121 ? 5.171   9.800   20.823  1.00 34.36 121 A 1 
ATOM 995  C CA  . ALA A 1 121 ? 4.726   8.439   20.528  1.00 33.86 121 A 1 
ATOM 996  C C   . ALA A 1 121 ? 5.859   7.561   19.965  1.00 34.25 121 A 1 
ATOM 997  O O   . ALA A 1 121 ? 5.953   6.388   20.317  1.00 32.59 121 A 1 
ATOM 998  C CB  . ALA A 1 121 ? 3.534   8.516   19.568  1.00 31.03 121 A 1 
ATOM 999  N N   . GLN A 1 122 ? 6.763   8.122   19.153  1.00 32.66 122 A 1 
ATOM 1000 C CA  . GLN A 1 122 ? 7.930   7.394   18.640  1.00 32.40 122 A 1 
ATOM 1001 C C   . GLN A 1 122 ? 8.929   7.052   19.753  1.00 32.61 122 A 1 
ATOM 1002 O O   . GLN A 1 122 ? 9.374   5.910   19.844  1.00 32.33 122 A 1 
ATOM 1003 C CB  . GLN A 1 122 ? 8.621   8.202   17.532  1.00 31.96 122 A 1 
ATOM 1004 C CG  . GLN A 1 122 ? 7.830   8.166   16.216  1.00 29.67 122 A 1 
ATOM 1005 C CD  . GLN A 1 122 ? 8.545   8.897   15.081  1.00 28.30 122 A 1 
ATOM 1006 O OE1 . GLN A 1 122 ? 9.414   9.730   15.279  1.00 27.49 122 A 1 
ATOM 1007 N NE2 . GLN A 1 122 ? 8.207   8.627   13.842  1.00 26.42 122 A 1 
ATOM 1008 N N   . TYR A 1 123 ? 9.228   8.010   20.648  1.00 30.84 123 A 1 
ATOM 1009 C CA  . TYR A 1 123 ? 10.120  7.778   21.789  1.00 30.98 123 A 1 
ATOM 1010 C C   . TYR A 1 123 ? 9.540   6.758   22.778  1.00 31.43 123 A 1 
ATOM 1011 O O   . TYR A 1 123 ? 10.245  5.861   23.239  1.00 30.04 123 A 1 
ATOM 1012 C CB  . TYR A 1 123 ? 10.403  9.119   22.477  1.00 28.67 123 A 1 
ATOM 1013 C CG  . TYR A 1 123 ? 11.378  8.999   23.630  1.00 24.46 123 A 1 
ATOM 1014 C CD1 . TYR A 1 123 ? 10.909  8.935   24.957  1.00 21.37 123 A 1 
ATOM 1015 C CD2 . TYR A 1 123 ? 12.761  8.919   23.370  1.00 20.14 123 A 1 
ATOM 1016 C CE1 . TYR A 1 123 ? 11.819  8.792   26.018  1.00 19.10 123 A 1 
ATOM 1017 C CE2 . TYR A 1 123 ? 13.676  8.772   24.429  1.00 20.19 123 A 1 
ATOM 1018 C CZ  . TYR A 1 123 ? 13.204  8.708   25.756  1.00 20.39 123 A 1 
ATOM 1019 O OH  . TYR A 1 123 ? 14.084  8.558   26.782  1.00 20.20 123 A 1 
ATOM 1020 N N   . GLU A 1 124 ? 8.246   6.849   23.086  1.00 29.53 124 A 1 
ATOM 1021 C CA  . GLU A 1 124 ? 7.567   5.862   23.936  1.00 29.78 124 A 1 
ATOM 1022 C C   . GLU A 1 124 ? 7.556   4.469   23.290  1.00 31.14 124 A 1 
ATOM 1023 O O   . GLU A 1 124 ? 7.795   3.479   23.978  1.00 31.18 124 A 1 
ATOM 1024 C CB  . GLU A 1 124 ? 6.136   6.321   24.254  1.00 29.05 124 A 1 
ATOM 1025 C CG  . GLU A 1 124 ? 6.120   7.436   25.313  1.00 25.22 124 A 1 
ATOM 1026 C CD  . GLU A 1 124 ? 4.716   8.002   25.596  1.00 24.39 124 A 1 
ATOM 1027 O OE1 . GLU A 1 124 ? 4.662   9.090   26.214  1.00 21.32 124 A 1 
ATOM 1028 O OE2 . GLU A 1 124 ? 3.713   7.366   25.202  1.00 23.99 124 A 1 
ATOM 1029 N N   . SER A 1 125 ? 7.356   4.387   21.974  1.00 37.56 125 A 1 
ATOM 1030 C CA  . SER A 1 125 ? 7.412   3.125   21.229  1.00 37.95 125 A 1 
ATOM 1031 C C   . SER A 1 125 ? 8.799   2.480   21.294  1.00 38.59 125 A 1 
ATOM 1032 O O   . SER A 1 125 ? 8.893   1.271   21.504  1.00 38.33 125 A 1 
ATOM 1033 C CB  . SER A 1 125 ? 7.004   3.362   19.775  1.00 36.03 125 A 1 
ATOM 1034 O OG  . SER A 1 125 ? 6.930   2.135   19.078  1.00 32.36 125 A 1 
ATOM 1035 N N   . GLU A 1 126 ? 9.880   3.257   21.180  1.00 30.63 126 A 1 
ATOM 1036 C CA  . GLU A 1 126 ? 11.259  2.763   21.297  1.00 31.93 126 A 1 
ATOM 1037 C C   . GLU A 1 126 ? 11.557  2.247   22.720  1.00 32.32 126 A 1 
ATOM 1038 O O   . GLU A 1 126 ? 12.111  1.160   22.900  1.00 33.39 126 A 1 
ATOM 1039 C CB  . GLU A 1 126 ? 12.215  3.897   20.885  1.00 33.01 126 A 1 
ATOM 1040 C CG  . GLU A 1 126 ? 13.679  3.439   20.797  1.00 29.66 126 A 1 
ATOM 1041 C CD  . GLU A 1 126 ? 14.640  4.551   20.333  1.00 27.98 126 A 1 
ATOM 1042 O OE1 . GLU A 1 126 ? 15.806  4.210   20.041  1.00 25.47 126 A 1 
ATOM 1043 O OE2 . GLU A 1 126 ? 14.230  5.731   20.299  1.00 28.13 126 A 1 
ATOM 1044 N N   . VAL A 1 127 ? 11.104  2.966   23.753  1.00 35.90 127 A 1 
ATOM 1045 C CA  . VAL A 1 127 ? 11.229  2.528   25.155  1.00 36.87 127 A 1 
ATOM 1046 C C   . VAL A 1 127 ? 10.436  1.242   25.414  1.00 37.54 127 A 1 
ATOM 1047 O O   . VAL A 1 127 ? 10.919  0.344   26.111  1.00 36.82 127 A 1 
ATOM 1048 C CB  . VAL A 1 127 ? 10.788  3.650   26.114  1.00 35.28 127 A 1 
ATOM 1049 C CG1 . VAL A 1 127 ? 10.724  3.185   27.579  1.00 29.69 127 A 1 
ATOM 1050 C CG2 . VAL A 1 127 ? 11.776  4.822   26.063  1.00 32.48 127 A 1 
ATOM 1051 N N   . VAL A 1 128 ? 9.230   1.122   24.860  1.00 39.52 128 A 1 
ATOM 1052 C CA  . VAL A 1 128 ? 8.416   -0.102  24.958  1.00 40.95 128 A 1 
ATOM 1053 C C   . VAL A 1 128 ? 9.111   -1.263  24.251  1.00 41.82 128 A 1 
ATOM 1054 O O   . VAL A 1 128 ? 9.210   -2.339  24.838  1.00 41.19 128 A 1 
ATOM 1055 C CB  . VAL A 1 128 ? 6.992   0.122   24.417  1.00 38.63 128 A 1 
ATOM 1056 C CG1 . VAL A 1 128 ? 6.196   -1.184  24.283  1.00 32.74 128 A 1 
ATOM 1057 C CG2 . VAL A 1 128 ? 6.195   1.026   25.371  1.00 35.08 128 A 1 
ATOM 1058 N N   . TYR A 1 129 ? 9.659   -1.041  23.055  1.00 40.85 129 A 1 
ATOM 1059 C CA  . TYR A 1 129 ? 10.415  -2.053  22.314  1.00 42.39 129 A 1 
ATOM 1060 C C   . TYR A 1 129 ? 11.584  -2.593  23.141  1.00 42.49 129 A 1 
ATOM 1061 O O   . TYR A 1 129 ? 11.668  -3.800  23.360  1.00 41.78 129 A 1 
ATOM 1062 C CB  . TYR A 1 129 ? 10.894  -1.469  20.979  1.00 41.10 129 A 1 
ATOM 1063 C CG  . TYR A 1 129 ? 11.730  -2.444  20.173  1.00 37.57 129 A 1 
ATOM 1064 C CD1 . TYR A 1 129 ? 13.130  -2.469  20.332  1.00 33.83 129 A 1 
ATOM 1065 C CD2 . TYR A 1 129 ? 11.107  -3.363  19.307  1.00 33.46 129 A 1 
ATOM 1066 C CE1 . TYR A 1 129 ? 13.900  -3.421  19.639  1.00 30.59 129 A 1 
ATOM 1067 C CE2 . TYR A 1 129 ? 11.875  -4.319  18.613  1.00 30.70 129 A 1 
ATOM 1068 C CZ  . TYR A 1 129 ? 13.272  -4.353  18.786  1.00 31.53 129 A 1 
ATOM 1069 O OH  . TYR A 1 129 ? 14.010  -5.297  18.143  1.00 29.36 129 A 1 
ATOM 1070 N N   . HIS A 1 130 ? 12.436  -1.725  23.697  1.00 42.15 130 A 1 
ATOM 1071 C CA  . HIS A 1 130 ? 13.570  -2.152  24.527  1.00 43.75 130 A 1 
ATOM 1072 C C   . HIS A 1 130 ? 13.164  -2.921  25.793  1.00 44.61 130 A 1 
ATOM 1073 O O   . HIS A 1 130 ? 13.908  -3.778  26.263  1.00 43.04 130 A 1 
ATOM 1074 C CB  . HIS A 1 130 ? 14.399  -0.924  24.915  1.00 40.78 130 A 1 
ATOM 1075 C CG  . HIS A 1 130 ? 15.230  -0.385  23.782  1.00 36.85 130 A 1 
ATOM 1076 N ND1 . HIS A 1 130 ? 16.114  -1.113  23.017  1.00 33.36 130 A 1 
ATOM 1077 C CD2 . HIS A 1 130 ? 15.288  0.908   23.345  1.00 32.24 130 A 1 
ATOM 1078 C CE1 . HIS A 1 130 ? 16.681  -0.284  22.131  1.00 30.83 130 A 1 
ATOM 1079 N NE2 . HIS A 1 130 ? 16.217  0.963   22.307  1.00 30.90 130 A 1 
ATOM 1080 N N   . ASN A 1 131 ? 11.998  -2.631  26.362  1.00 48.43 131 A 1 
ATOM 1081 C CA  . ASN A 1 131 ? 11.505  -3.334  27.550  1.00 49.76 131 A 1 
ATOM 1082 C C   . ASN A 1 131 ? 10.838  -4.683  27.231  1.00 50.53 131 A 1 
ATOM 1083 O O   . ASN A 1 131 ? 10.701  -5.511  28.131  1.00 48.51 131 A 1 
ATOM 1084 C CB  . ASN A 1 131 ? 10.533  -2.409  28.299  1.00 45.75 131 A 1 
ATOM 1085 C CG  . ASN A 1 131 ? 11.235  -1.275  29.026  1.00 39.41 131 A 1 
ATOM 1086 O OD1 . ASN A 1 131 ? 12.243  -1.435  29.696  1.00 37.12 131 A 1 
ATOM 1087 N ND2 . ASN A 1 131 ? 10.696  -0.086  28.971  1.00 35.84 131 A 1 
ATOM 1088 N N   . MET A 1 132 ? 10.396  -4.889  25.981  1.00 53.42 132 A 1 
ATOM 1089 C CA  . MET A 1 132 ? 9.651   -6.076  25.538  1.00 55.40 132 A 1 
ATOM 1090 C C   . MET A 1 132 ? 10.386  -6.856  24.443  1.00 58.34 132 A 1 
ATOM 1091 O O   . MET A 1 132 ? 9.786   -7.728  23.818  1.00 55.37 132 A 1 
ATOM 1092 C CB  . MET A 1 132 ? 8.244   -5.663  25.078  1.00 50.82 132 A 1 
ATOM 1093 C CG  . MET A 1 132 ? 7.390   -5.057  26.193  1.00 45.27 132 A 1 
ATOM 1094 S SD  . MET A 1 132 ? 5.675   -4.684  25.725  1.00 40.26 132 A 1 
ATOM 1095 C CE  . MET A 1 132 ? 5.050   -6.364  25.414  1.00 37.93 132 A 1 
ATOM 1096 N N   . GLU A 1 133 ? 11.660  -6.555  24.208  1.00 64.27 133 A 1 
ATOM 1097 C CA  . GLU A 1 133 ? 12.434  -7.051  23.066  1.00 66.57 133 A 1 
ATOM 1098 C C   . GLU A 1 133 ? 12.326  -8.573  22.900  1.00 70.67 133 A 1 
ATOM 1099 O O   . GLU A 1 133 ? 11.980  -9.040  21.819  1.00 66.70 133 A 1 
ATOM 1100 C CB  . GLU A 1 133 ? 13.888  -6.576  23.233  1.00 60.44 133 A 1 
ATOM 1101 C CG  . GLU A 1 133 ? 14.793  -6.916  22.040  1.00 52.28 133 A 1 
ATOM 1102 C CD  . GLU A 1 133 ? 16.160  -6.212  22.123  1.00 48.58 133 A 1 
ATOM 1103 O OE1 . GLU A 1 133 ? 16.723  -5.900  21.051  1.00 43.82 133 A 1 
ATOM 1104 O OE2 . GLU A 1 133 ? 16.632  -5.952  23.255  1.00 44.54 133 A 1 
ATOM 1105 N N   . GLN A 1 134 ? 12.504  -9.339  23.975  1.00 76.34 134 A 1 
ATOM 1106 C CA  . GLN A 1 134 ? 12.433  -10.800 23.930  1.00 78.04 134 A 1 
ATOM 1107 C C   . GLN A 1 134 ? 11.044  -11.312 23.505  1.00 80.59 134 A 1 
ATOM 1108 O O   . GLN A 1 134 ? 10.945  -12.179 22.635  1.00 77.81 134 A 1 
ATOM 1109 C CB  . GLN A 1 134 ? 12.859  -11.359 25.295  1.00 76.13 134 A 1 
ATOM 1110 C CG  . GLN A 1 134 ? 12.969  -12.889 25.238  1.00 68.90 134 A 1 
ATOM 1111 C CD  . GLN A 1 134 ? 13.447  -13.528 26.536  1.00 62.23 134 A 1 
ATOM 1112 O OE1 . GLN A 1 134 ? 13.816  -12.915 27.526  1.00 57.87 134 A 1 
ATOM 1113 N NE2 . GLN A 1 134 ? 13.468  -14.842 26.569  1.00 54.06 134 A 1 
ATOM 1114 N N   . ASP A 1 135 ? 9.969   -10.757 24.064  1.00 80.03 135 A 1 
ATOM 1115 C CA  . ASP A 1 135 ? 8.593   -11.160 23.733  1.00 80.21 135 A 1 
ATOM 1116 C C   . ASP A 1 135 ? 8.239   -10.805 22.276  1.00 82.41 135 A 1 
ATOM 1117 O O   . ASP A 1 135 ? 7.469   -11.510 21.618  1.00 79.54 135 A 1 
ATOM 1118 C CB  . ASP A 1 135 ? 7.591   -10.457 24.671  1.00 77.17 135 A 1 
ATOM 1119 C CG  . ASP A 1 135 ? 7.649   -10.868 26.151  1.00 69.81 135 A 1 
ATOM 1120 O OD1 . ASP A 1 135 ? 8.223   -11.926 26.480  1.00 64.14 135 A 1 
ATOM 1121 O OD2 . ASP A 1 135 ? 7.059   -10.111 26.963  1.00 64.84 135 A 1 
ATOM 1122 N N   . LEU A 1 136 ? 8.803   -9.704  21.762  1.00 80.29 136 A 1 
ATOM 1123 C CA  . LEU A 1 136 ? 8.613   -9.266  20.382  1.00 80.58 136 A 1 
ATOM 1124 C C   . LEU A 1 136 ? 9.448   -10.100 19.397  1.00 81.60 136 A 1 
ATOM 1125 O O   . LEU A 1 136 ? 8.950   -10.431 18.321  1.00 79.51 136 A 1 
ATOM 1126 C CB  . LEU A 1 136 ? 8.935   -7.768  20.272  1.00 79.08 136 A 1 
ATOM 1127 C CG  . LEU A 1 136 ? 7.980   -6.836  21.043  1.00 76.95 136 A 1 
ATOM 1128 C CD1 . LEU A 1 136 ? 8.455   -5.390  20.891  1.00 73.36 136 A 1 
ATOM 1129 C CD2 . LEU A 1 136 ? 6.539   -6.914  20.548  1.00 74.06 136 A 1 
ATOM 1130 N N   . GLU A 1 137 ? 10.671  -10.492 19.762  1.00 81.48 137 A 1 
ATOM 1131 C CA  . GLU A 1 137 ? 11.512  -11.400 18.972  1.00 81.68 137 A 1 
ATOM 1132 C C   . GLU A 1 137 ? 10.842  -12.768 18.764  1.00 82.32 137 A 1 
ATOM 1133 O O   . GLU A 1 137 ? 10.889  -13.313 17.658  1.00 79.99 137 A 1 
ATOM 1134 C CB  . GLU A 1 137 ? 12.871  -11.608 19.651  1.00 80.30 137 A 1 
ATOM 1135 C CG  . GLU A 1 137 ? 13.850  -10.442 19.445  1.00 72.95 137 A 1 
ATOM 1136 C CD  . GLU A 1 137 ? 15.232  -10.714 20.062  1.00 71.18 137 A 1 
ATOM 1137 O OE1 . GLU A 1 137 ? 16.170  -9.954  19.718  1.00 64.70 137 A 1 
ATOM 1138 O OE2 . GLU A 1 137 ? 15.399  -11.735 20.773  1.00 65.61 137 A 1 
ATOM 1139 N N   . GLU A 1 138 ? 10.155  -13.302 19.781  1.00 82.97 138 A 1 
ATOM 1140 C CA  . GLU A 1 138 ? 9.394   -14.556 19.668  1.00 83.76 138 A 1 
ATOM 1141 C C   . GLU A 1 138 ? 8.297   -14.487 18.590  1.00 84.76 138 A 1 
ATOM 1142 O O   . GLU A 1 138 ? 7.984   -15.497 17.953  1.00 82.06 138 A 1 
ATOM 1143 C CB  . GLU A 1 138 ? 8.772   -14.925 21.027  1.00 82.90 138 A 1 
ATOM 1144 C CG  . GLU A 1 138 ? 9.813   -15.448 22.031  1.00 77.73 138 A 1 
ATOM 1145 C CD  . GLU A 1 138 ? 9.213   -15.852 23.392  1.00 72.97 138 A 1 
ATOM 1146 O OE1 . GLU A 1 138 ? 10.021  -16.129 24.311  1.00 65.84 138 A 1 
ATOM 1147 O OE2 . GLU A 1 138 ? 7.967   -15.973 23.492  1.00 67.53 138 A 1 
ATOM 1148 N N   . LYS A 1 139 ? 7.761   -13.294 18.289  1.00 82.08 139 A 1 
ATOM 1149 C CA  . LYS A 1 139 ? 6.797   -13.095 17.189  1.00 81.26 139 A 1 
ATOM 1150 C C   . LYS A 1 139 ? 7.430   -13.196 15.801  1.00 83.40 139 A 1 
ATOM 1151 O O   . LYS A 1 139 ? 6.700   -13.260 14.809  1.00 81.70 139 A 1 
ATOM 1152 C CB  . LYS A 1 139 ? 6.027   -11.771 17.359  1.00 80.72 139 A 1 
ATOM 1153 C CG  . LYS A 1 139 ? 5.349   -11.596 18.720  1.00 82.95 139 A 1 
ATOM 1154 C CD  . LYS A 1 139 ? 4.417   -12.754 19.078  1.00 78.49 139 A 1 
ATOM 1155 C CE  . LYS A 1 139 ? 3.814   -12.535 20.459  1.00 76.82 139 A 1 
ATOM 1156 N NZ  . LYS A 1 139 ? 2.993   -13.696 20.867  1.00 67.68 139 A 1 
ATOM 1157 N N   . GLY A 1 140 ? 8.756   -13.292 15.719  1.00 84.26 140 A 1 
ATOM 1158 C CA  . GLY A 1 140 ? 9.487   -13.657 14.507  1.00 83.74 140 A 1 
ATOM 1159 C C   . GLY A 1 140 ? 9.079   -15.016 13.923  1.00 87.03 140 A 1 
ATOM 1160 O O   . GLY A 1 140 ? 9.314   -15.252 12.740  1.00 85.42 140 A 1 
ATOM 1161 N N   . GLU A 1 141 ? 8.392   -15.882 14.681  1.00 90.22 141 A 1 
ATOM 1162 C CA  . GLU A 1 141 ? 7.802   -17.132 14.171  1.00 91.57 141 A 1 
ATOM 1163 C C   . GLU A 1 141 ? 6.840   -16.908 12.988  1.00 93.48 141 A 1 
ATOM 1164 O O   . GLU A 1 141 ? 6.675   -17.784 12.144  1.00 91.90 141 A 1 
ATOM 1165 C CB  . GLU A 1 141 ? 7.096   -17.895 15.312  1.00 89.21 141 A 1 
ATOM 1166 C CG  . GLU A 1 141 ? 5.796   -17.232 15.799  1.00 82.68 141 A 1 
ATOM 1167 C CD  . GLU A 1 141 ? 5.011   -18.051 16.846  1.00 82.73 141 A 1 
ATOM 1168 O OE1 . GLU A 1 141 ? 4.298   -17.420 17.654  1.00 74.36 141 A 1 
ATOM 1169 O OE2 . GLU A 1 141 ? 5.039   -19.298 16.759  1.00 78.25 141 A 1 
ATOM 1170 N N   . TYR A 1 142 ? 6.235   -15.728 12.895  1.00 94.09 142 A 1 
ATOM 1171 C CA  . TYR A 1 142 ? 5.304   -15.359 11.827  1.00 94.43 142 A 1 
ATOM 1172 C C   . TYR A 1 142 ? 5.988   -14.772 10.588  1.00 94.73 142 A 1 
ATOM 1173 O O   . TYR A 1 142 ? 5.323   -14.584 9.562   1.00 93.29 142 A 1 
ATOM 1174 C CB  . TYR A 1 142 ? 4.252   -14.397 12.390  1.00 94.53 142 A 1 
ATOM 1175 C CG  . TYR A 1 142 ? 3.399   -15.004 13.488  1.00 94.46 142 A 1 
ATOM 1176 C CD1 . TYR A 1 142 ? 2.462   -16.006 13.172  1.00 91.38 142 A 1 
ATOM 1177 C CD2 . TYR A 1 142 ? 3.562   -14.594 14.823  1.00 91.89 142 A 1 
ATOM 1178 C CE1 . TYR A 1 142 ? 1.695   -16.605 14.188  1.00 90.34 142 A 1 
ATOM 1179 C CE2 . TYR A 1 142 ? 2.798   -15.193 15.844  1.00 90.62 142 A 1 
ATOM 1180 C CZ  . TYR A 1 142 ? 1.867   -16.203 15.526  1.00 91.38 142 A 1 
ATOM 1181 O OH  . TYR A 1 142 ? 1.150   -16.798 16.508  1.00 89.38 142 A 1 
ATOM 1182 N N   . TRP A 1 143 ? 7.297   -14.505 10.645  1.00 94.45 143 A 1 
ATOM 1183 C CA  . TRP A 1 143 ? 8.047   -13.901 9.551   1.00 94.24 143 A 1 
ATOM 1184 C C   . TRP A 1 143 ? 7.942   -14.727 8.268   1.00 95.34 143 A 1 
ATOM 1185 O O   . TRP A 1 143 ? 8.294   -15.910 8.236   1.00 93.75 143 A 1 
ATOM 1186 C CB  . TRP A 1 143 ? 9.509   -13.738 9.961   1.00 91.22 143 A 1 
ATOM 1187 C CG  . TRP A 1 143 ? 10.380  -13.191 8.880   1.00 89.73 143 A 1 
ATOM 1188 C CD1 . TRP A 1 143 ? 11.159  -13.912 8.041   1.00 80.35 143 A 1 
ATOM 1189 C CD2 . TRP A 1 143 ? 10.534  -11.798 8.465   1.00 86.60 143 A 1 
ATOM 1190 N NE1 . TRP A 1 143 ? 11.794  -13.064 7.146   1.00 78.62 143 A 1 
ATOM 1191 C CE2 . TRP A 1 143 ? 11.442  -11.748 7.368   1.00 83.33 143 A 1 
ATOM 1192 C CE3 . TRP A 1 143 ? 9.998   -10.573 8.916   1.00 77.56 143 A 1 
ATOM 1193 C CZ2 . TRP A 1 143 ? 11.799  -10.546 6.747   1.00 80.37 143 A 1 
ATOM 1194 C CZ3 . TRP A 1 143 ? 10.355  -9.367  8.299   1.00 75.25 143 A 1 
ATOM 1195 C CH2 . TRP A 1 143 ? 11.250  -9.351  7.216   1.00 77.35 143 A 1 
ATOM 1196 N N   . ALA A 1 144 ? 7.499   -14.089 7.186   1.00 96.68 144 A 1 
ATOM 1197 C CA  . ALA A 1 144 ? 7.358   -14.686 5.857   1.00 97.46 144 A 1 
ATOM 1198 C C   . ALA A 1 144 ? 6.468   -15.948 5.795   1.00 97.94 144 A 1 
ATOM 1199 O O   . ALA A 1 144 ? 6.613   -16.771 4.884   1.00 97.38 144 A 1 
ATOM 1200 C CB  . ALA A 1 144 ? 8.758   -14.875 5.238   1.00 97.07 144 A 1 
ATOM 1201 N N   . THR A 1 145 ? 5.535   -16.107 6.747   1.00 97.86 145 A 1 
ATOM 1202 C CA  . THR A 1 145 ? 4.601   -17.250 6.774   1.00 97.94 145 A 1 
ATOM 1203 C C   . THR A 1 145 ? 3.349   -17.010 5.931   1.00 98.31 145 A 1 
ATOM 1204 O O   . THR A 1 145 ? 2.770   -17.963 5.404   1.00 97.95 145 A 1 
ATOM 1205 C CB  . THR A 1 145 ? 4.180   -17.620 8.201   1.00 97.53 145 A 1 
ATOM 1206 O OG1 . THR A 1 145 ? 3.457   -16.581 8.815   1.00 95.64 145 A 1 
ATOM 1207 C CG2 . THR A 1 145 ? 5.361   -17.996 9.090   1.00 94.50 145 A 1 
ATOM 1208 N N   . VAL A 1 146 ? 2.937   -15.751 5.785   1.00 98.44 146 A 1 
ATOM 1209 C CA  . VAL A 1 146 ? 1.769   -15.353 4.987   1.00 98.57 146 A 1 
ATOM 1210 C C   . VAL A 1 146 ? 2.167   -15.096 3.534   1.00 98.66 146 A 1 
ATOM 1211 O O   . VAL A 1 146 ? 1.468   -15.537 2.616   1.00 98.32 146 A 1 
ATOM 1212 C CB  . VAL A 1 146 ? 1.071   -14.123 5.605   1.00 98.41 146 A 1 
ATOM 1213 C CG1 . VAL A 1 146 ? -0.200  -13.757 4.835   1.00 97.64 146 A 1 
ATOM 1214 C CG2 . VAL A 1 146 ? 0.683   -14.358 7.067   1.00 97.65 146 A 1 
ATOM 1215 N N   . ILE A 1 147 ? 3.304   -14.426 3.317   1.00 98.67 147 A 1 
ATOM 1216 C CA  . ILE A 1 147 ? 3.864   -14.126 1.992   1.00 98.71 147 A 1 
ATOM 1217 C C   . ILE A 1 147 ? 5.334   -14.570 1.954   1.00 98.68 147 A 1 
ATOM 1218 O O   . ILE A 1 147 ? 6.239   -13.785 2.259   1.00 98.47 147 A 1 
ATOM 1219 C CB  . ILE A 1 147 ? 3.681   -12.635 1.630   1.00 98.69 147 A 1 
ATOM 1220 C CG1 . ILE A 1 147 ? 2.192   -12.213 1.678   1.00 98.14 147 A 1 
ATOM 1221 C CG2 . ILE A 1 147 ? 4.249   -12.369 0.221   1.00 98.10 147 A 1 
ATOM 1222 C CD1 . ILE A 1 147 ? 1.985   -10.696 1.632   1.00 97.12 147 A 1 
ATOM 1223 N N   . PRO A 1 148 ? 5.611   -15.835 1.596   1.00 98.60 148 A 1 
ATOM 1224 C CA  . PRO A 1 148 ? 6.981   -16.312 1.469   1.00 98.51 148 A 1 
ATOM 1225 C C   . PRO A 1 148 ? 7.685   -15.705 0.240   1.00 98.54 148 A 1 
ATOM 1226 O O   . PRO A 1 148 ? 7.025   -15.302 -0.724  1.00 98.26 148 A 1 
ATOM 1227 C CB  . PRO A 1 148 ? 6.858   -17.837 1.379   1.00 98.24 148 A 1 
ATOM 1228 C CG  . PRO A 1 148 ? 5.494   -18.036 0.713   1.00 97.48 148 A 1 
ATOM 1229 C CD  . PRO A 1 148 ? 4.663   -16.900 1.300   1.00 98.42 148 A 1 
ATOM 1230 N N   . PRO A 1 149 ? 9.032   -15.716 0.189   1.00 98.49 149 A 1 
ATOM 1231 C CA  . PRO A 1 149 ? 9.789   -15.251 -0.979  1.00 98.43 149 A 1 
ATOM 1232 C C   . PRO A 1 149 ? 9.445   -15.989 -2.281  1.00 98.46 149 A 1 
ATOM 1233 O O   . PRO A 1 149 ? 9.653   -15.471 -3.373  1.00 97.78 149 A 1 
ATOM 1234 C CB  . PRO A 1 149 ? 11.265  -15.479 -0.636  1.00 97.94 149 A 1 
ATOM 1235 C CG  . PRO A 1 149 ? 11.283  -15.482 0.886   1.00 96.11 149 A 1 
ATOM 1236 C CD  . PRO A 1 149 ? 9.937   -16.091 1.257   1.00 97.96 149 A 1 
ATOM 1237 N N   . SER A 1 150 ? 8.927   -17.211 -2.182  1.00 98.35 150 A 1 
ATOM 1238 C CA  . SER A 1 150 ? 8.511   -18.023 -3.329  1.00 98.17 150 A 1 
ATOM 1239 C C   . SER A 1 150 ? 7.114   -17.691 -3.869  1.00 98.16 150 A 1 
ATOM 1240 O O   . SER A 1 150 ? 6.675   -18.353 -4.806  1.00 97.22 150 A 1 
ATOM 1241 C CB  . SER A 1 150 ? 8.600   -19.507 -2.964  1.00 97.82 150 A 1 
ATOM 1242 O OG  . SER A 1 150 ? 7.830   -19.789 -1.810  1.00 96.52 150 A 1 
ATOM 1243 N N   . ASP A 1 151 ? 6.403   -16.722 -3.284  1.00 98.14 151 A 1 
ATOM 1244 C CA  . ASP A 1 151 ? 5.017   -16.400 -3.651  1.00 98.01 151 A 1 
ATOM 1245 C C   . ASP A 1 151 ? 4.909   -15.789 -5.053  1.00 98.08 151 A 1 
ATOM 1246 O O   . ASP A 1 151 ? 4.137   -16.257 -5.888  1.00 97.27 151 A 1 
ATOM 1247 C CB  . ASP A 1 151 ? 4.445   -15.444 -2.597  1.00 97.65 151 A 1 
ATOM 1248 C CG  . ASP A 1 151 ? 2.946   -15.235 -2.778  1.00 96.85 151 A 1 
ATOM 1249 O OD1 . ASP A 1 151 ? 2.185   -16.143 -2.377  1.00 93.72 151 A 1 
ATOM 1250 O OD2 . ASP A 1 151 ? 2.519   -14.159 -3.238  1.00 93.58 151 A 1 
ATOM 1251 N N   . ASN A 1 152 ? 5.703   -14.747 -5.323  1.00 98.14 152 A 1 
ATOM 1252 C CA  . ASN A 1 152 ? 5.786   -14.089 -6.621  1.00 98.26 152 A 1 
ATOM 1253 C C   . ASN A 1 152 ? 7.121   -13.343 -6.768  1.00 98.43 152 A 1 
ATOM 1254 O O   . ASN A 1 152 ? 7.882   -13.194 -5.812  1.00 98.14 152 A 1 
ATOM 1255 C CB  . ASN A 1 152 ? 4.569   -13.158 -6.804  1.00 98.10 152 A 1 
ATOM 1256 C CG  . ASN A 1 152 ? 4.564   -12.003 -5.824  1.00 98.00 152 A 1 
ATOM 1257 O OD1 . ASN A 1 152 ? 5.287   -11.032 -5.989  1.00 95.82 152 A 1 
ATOM 1258 N ND2 . ASN A 1 152 ? 3.762   -12.081 -4.788  1.00 95.89 152 A 1 
ATOM 1259 N N   . LYS A 1 153 ? 7.410   -12.832 -7.976  1.00 98.10 153 A 1 
ATOM 1260 C CA  . LYS A 1 153 ? 8.675   -12.143 -8.273  1.00 98.21 153 A 1 
ATOM 1261 C C   . LYS A 1 153 ? 8.931   -10.927 -7.370  1.00 98.37 153 A 1 
ATOM 1262 O O   . LYS A 1 153 ? 10.067  -10.713 -6.949  1.00 98.12 153 A 1 
ATOM 1263 C CB  . LYS A 1 153 ? 8.687   -11.738 -9.756  1.00 97.89 153 A 1 
ATOM 1264 C CG  . LYS A 1 153 ? 10.088  -11.305 -10.198 1.00 97.08 153 A 1 
ATOM 1265 C CD  . LYS A 1 153 ? 10.120  -10.970 -11.691 1.00 96.38 153 A 1 
ATOM 1266 C CE  . LYS A 1 153 ? 11.540  -10.655 -12.179 1.00 94.80 153 A 1 
ATOM 1267 N NZ  . LYS A 1 153 ? 12.405  -11.862 -12.241 1.00 94.30 153 A 1 
ATOM 1268 N N   . PHE A 1 154 ? 7.904   -10.151 -7.045  1.00 98.39 154 A 1 
ATOM 1269 C CA  . PHE A 1 154 ? 8.044   -8.926  -6.254  1.00 98.37 154 A 1 
ATOM 1270 C C   . PHE A 1 154 ? 8.155   -9.203  -4.752  1.00 98.41 154 A 1 
ATOM 1271 O O   . PHE A 1 154 ? 8.928   -8.527  -4.076  1.00 98.05 154 A 1 
ATOM 1272 C CB  . PHE A 1 154 ? 6.895   -7.967  -6.588  1.00 98.11 154 A 1 
ATOM 1273 C CG  . PHE A 1 154 ? 6.804   -7.635  -8.063  1.00 97.79 154 A 1 
ATOM 1274 C CD1 . PHE A 1 154 ? 7.872   -6.976  -8.705  1.00 96.54 154 A 1 
ATOM 1275 C CD2 . PHE A 1 154 ? 5.675   -8.029  -8.807  1.00 96.45 154 A 1 
ATOM 1276 C CE1 . PHE A 1 154 ? 7.817   -6.727  -10.085 1.00 95.41 154 A 1 
ATOM 1277 C CE2 . PHE A 1 154 ? 5.622   -7.777  -10.188 1.00 95.27 154 A 1 
ATOM 1278 C CZ  . PHE A 1 154 ? 6.694   -7.131  -10.829 1.00 95.51 154 A 1 
ATOM 1279 N N   . SER A 1 155 ? 7.504   -10.251 -4.233  1.00 98.44 155 A 1 
ATOM 1280 C CA  . SER A 1 155 ? 7.747   -10.698 -2.852  1.00 98.46 155 A 1 
ATOM 1281 C C   . SER A 1 155 ? 9.163   -11.262 -2.678  1.00 98.57 155 A 1 
ATOM 1282 O O   . SER A 1 155 ? 9.790   -11.039 -1.644  1.00 98.27 155 A 1 
ATOM 1283 C CB  . SER A 1 155 ? 6.703   -11.723 -2.402  1.00 97.99 155 A 1 
ATOM 1284 O OG  . SER A 1 155 ? 6.832   -12.939 -3.107  1.00 88.21 155 A 1 
ATOM 1285 N N   . ALA A 1 156 ? 9.707   -11.933 -3.701  1.00 98.55 156 A 1 
ATOM 1286 C CA  . ALA A 1 156 ? 11.101  -12.365 -3.717  1.00 98.58 156 A 1 
ATOM 1287 C C   . ALA A 1 156 ? 12.070  -11.171 -3.722  1.00 98.59 156 A 1 
ATOM 1288 O O   . ALA A 1 156 ? 13.022  -11.162 -2.943  1.00 98.42 156 A 1 
ATOM 1289 C CB  . ALA A 1 156 ? 11.322  -13.271 -4.932  1.00 98.51 156 A 1 
ATOM 1290 N N   . LEU A 1 157 ? 11.806  -10.164 -4.552  1.00 98.03 157 A 1 
ATOM 1291 C CA  . LEU A 1 157 ? 12.576  -8.920  -4.596  1.00 97.83 157 A 1 
ATOM 1292 C C   . LEU A 1 157 ? 12.580  -8.223  -3.236  1.00 97.91 157 A 1 
ATOM 1293 O O   . LEU A 1 157 ? 13.650  -8.015  -2.667  1.00 97.62 157 A 1 
ATOM 1294 C CB  . LEU A 1 157 ? 11.997  -8.002  -5.685  1.00 97.34 157 A 1 
ATOM 1295 C CG  . LEU A 1 157 ? 12.682  -6.625  -5.783  1.00 96.27 157 A 1 
ATOM 1296 C CD1 . LEU A 1 157 ? 14.170  -6.754  -6.089  1.00 94.98 157 A 1 
ATOM 1297 C CD2 . LEU A 1 157 ? 12.028  -5.814  -6.896  1.00 94.74 157 A 1 
ATOM 1298 N N   . ASN A 1 158 ? 11.393  -7.939  -2.693  1.00 97.64 158 A 1 
ATOM 1299 C CA  . ASN A 1 158 ? 11.250  -7.318  -1.380  1.00 97.68 158 A 1 
ATOM 1300 C C   . ASN A 1 158 ? 12.025  -8.105  -0.313  1.00 97.85 158 A 1 
ATOM 1301 O O   . ASN A 1 158 ? 12.848  -7.542  0.393   1.00 97.64 158 A 1 
ATOM 1302 C CB  . ASN A 1 158 ? 9.755   -7.203  -1.049  1.00 97.36 158 A 1 
ATOM 1303 C CG  . ASN A 1 158 ? 9.527   -6.634  0.340   1.00 96.70 158 A 1 
ATOM 1304 O OD1 . ASN A 1 158 ? 9.663   -7.340  1.334   1.00 90.72 158 A 1 
ATOM 1305 N ND2 . ASN A 1 158 ? 9.198   -5.376  0.448   1.00 91.14 158 A 1 
ATOM 1306 N N   . SER A 1 159 ? 11.855  -9.427  -0.257  1.00 98.14 159 A 1 
ATOM 1307 C CA  . SER A 1 159 ? 12.537  -10.283 0.723   1.00 98.21 159 A 1 
ATOM 1308 C C   . SER A 1 159 ? 14.065  -10.269 0.591   1.00 98.20 159 A 1 
ATOM 1309 O O   . SER A 1 159 ? 14.757  -10.519 1.573   1.00 98.00 159 A 1 
ATOM 1310 C CB  . SER A 1 159 ? 12.035  -11.721 0.606   1.00 98.16 159 A 1 
ATOM 1311 O OG  . SER A 1 159 ? 10.641  -11.796 0.837   1.00 97.44 159 A 1 
ATOM 1312 N N   . ALA A 1 160 ? 14.615  -9.978  -0.594  1.00 97.76 160 A 1 
ATOM 1313 C CA  . ALA A 1 160 ? 16.055  -9.841  -0.788  1.00 97.69 160 A 1 
ATOM 1314 C C   . ALA A 1 160 ? 16.591  -8.488  -0.289  1.00 97.56 160 A 1 
ATOM 1315 O O   . ALA A 1 160 ? 17.683  -8.443  0.277   1.00 97.31 160 A 1 
ATOM 1316 C CB  . ALA A 1 160 ? 16.372  -10.069 -2.269  1.00 97.71 160 A 1 
ATOM 1317 N N   . VAL A 1 161 ? 15.837  -7.396  -0.463  1.00 96.26 161 A 1 
ATOM 1318 C CA  . VAL A 1 161 ? 16.365  -6.021  -0.318  1.00 95.32 161 A 1 
ATOM 1319 C C   . VAL A 1 161 ? 15.602  -5.120  0.656   1.00 94.23 161 A 1 
ATOM 1320 O O   . VAL A 1 161 ? 15.969  -3.959  0.795   1.00 92.54 161 A 1 
ATOM 1321 C CB  . VAL A 1 161 ? 16.515  -5.326  -1.684  1.00 94.80 161 A 1 
ATOM 1322 C CG1 . VAL A 1 161 ? 17.477  -6.099  -2.594  1.00 93.42 161 A 1 
ATOM 1323 C CG2 . VAL A 1 161 ? 15.174  -5.129  -2.405  1.00 93.55 161 A 1 
ATOM 1324 N N   . TRP A 1 162 ? 14.581  -5.621  1.363   1.00 95.03 162 A 1 
ATOM 1325 C CA  . TRP A 1 162 ? 13.811  -4.821  2.322   1.00 94.54 162 A 1 
ATOM 1326 C C   . TRP A 1 162 ? 14.718  -4.124  3.345   1.00 93.48 162 A 1 
ATOM 1327 O O   . TRP A 1 162 ? 15.632  -4.730  3.918   1.00 90.23 162 A 1 
ATOM 1328 C CB  . TRP A 1 162 ? 12.735  -5.674  3.015   1.00 93.63 162 A 1 
ATOM 1329 C CG  . TRP A 1 162 ? 13.253  -6.626  4.046   1.00 92.81 162 A 1 
ATOM 1330 C CD1 . TRP A 1 162 ? 13.880  -7.793  3.792   1.00 89.67 162 A 1 
ATOM 1331 C CD2 . TRP A 1 162 ? 13.261  -6.473  5.501   1.00 91.99 162 A 1 
ATOM 1332 N NE1 . TRP A 1 162 ? 14.281  -8.371  4.983   1.00 89.35 162 A 1 
ATOM 1333 C CE2 . TRP A 1 162 ? 13.929  -7.594  6.061   1.00 91.05 162 A 1 
ATOM 1334 C CE3 . TRP A 1 162 ? 12.772  -5.489  6.381   1.00 89.00 162 A 1 
ATOM 1335 C CZ2 . TRP A 1 162 ? 14.130  -7.733  7.452   1.00 88.48 162 A 1 
ATOM 1336 C CZ3 . TRP A 1 162 ? 12.961  -5.623  7.776   1.00 86.01 162 A 1 
ATOM 1337 C CH2 . TRP A 1 162 ? 13.642  -6.735  8.309   1.00 86.47 162 A 1 
ATOM 1338 N N   . SER A 1 163 ? 14.480  -2.839  3.556   1.00 90.34 163 A 1 
ATOM 1339 C CA  . SER A 1 163 ? 15.319  -1.978  4.396   1.00 87.67 163 A 1 
ATOM 1340 C C   . SER A 1 163 ? 14.676  -1.658  5.743   1.00 86.69 163 A 1 
ATOM 1341 O O   . SER A 1 163 ? 15.393  -1.413  6.715   1.00 81.53 163 A 1 
ATOM 1342 C CB  . SER A 1 163 ? 15.646  -0.690  3.637   1.00 83.55 163 A 1 
ATOM 1343 O OG  . SER A 1 163 ? 14.445  -0.075  3.212   1.00 76.01 163 A 1 
ATOM 1344 N N   . GLY A 1 164 ? 13.358  -1.719  5.836   1.00 86.75 164 A 1 
ATOM 1345 C CA  . GLY A 1 164 ? 12.584  -1.405  7.031   1.00 86.70 164 A 1 
ATOM 1346 C C   . GLY A 1 164 ? 11.102  -1.713  6.833   1.00 88.54 164 A 1 
ATOM 1347 O O   . GLY A 1 164 ? 10.724  -2.379  5.870   1.00 87.09 164 A 1 
ATOM 1348 N N   . GLY A 1 165 ? 10.286  -1.267  7.766   1.00 87.59 165 A 1 
ATOM 1349 C CA  . GLY A 1 165 ? 8.838   -1.444  7.757   1.00 87.89 165 A 1 
ATOM 1350 C C   . GLY A 1 165 ? 8.254   -1.390  9.163   1.00 88.78 165 A 1 
ATOM 1351 O O   . GLY A 1 165 ? 8.954   -1.070  10.122  1.00 86.99 165 A 1 
ATOM 1352 N N   . SER A 1 166 ? 6.976   -1.730  9.279   1.00 89.87 166 A 1 
ATOM 1353 C CA  . SER A 1 166 ? 6.241   -1.705  10.544  1.00 90.47 166 A 1 
ATOM 1354 C C   . SER A 1 166 ? 6.032   -3.116  11.086  1.00 92.03 166 A 1 
ATOM 1355 O O   . SER A 1 166 ? 5.567   -4.005  10.373  1.00 91.54 166 A 1 
ATOM 1356 C CB  . SER A 1 166 ? 4.903   -0.987  10.361  1.00 88.97 166 A 1 
ATOM 1357 O OG  . SER A 1 166 ? 5.128   0.345   9.936   1.00 83.61 166 A 1 
ATOM 1358 N N   . PHE A 1 167 ? 6.342   -3.311  12.369  1.00 92.46 167 A 1 
ATOM 1359 C CA  . PHE A 1 167 ? 5.939   -4.503  13.110  1.00 92.28 167 A 1 
ATOM 1360 C C   . PHE A 1 167 ? 4.940   -4.108  14.195  1.00 92.35 167 A 1 
ATOM 1361 O O   . PHE A 1 167 ? 5.245   -3.287  15.053  1.00 91.56 167 A 1 
ATOM 1362 C CB  . PHE A 1 167 ? 7.161   -5.225  13.688  1.00 91.65 167 A 1 
ATOM 1363 C CG  . PHE A 1 167 ? 6.785   -6.393  14.592  1.00 90.44 167 A 1 
ATOM 1364 C CD1 . PHE A 1 167 ? 7.234   -6.427  15.928  1.00 85.97 167 A 1 
ATOM 1365 C CD2 . PHE A 1 167 ? 5.931   -7.405  14.125  1.00 85.76 167 A 1 
ATOM 1366 C CE1 . PHE A 1 167 ? 6.834   -7.465  16.782  1.00 84.13 167 A 1 
ATOM 1367 C CE2 . PHE A 1 167 ? 5.521   -8.437  14.982  1.00 82.94 167 A 1 
ATOM 1368 C CZ  . PHE A 1 167 ? 5.974   -8.466  16.311  1.00 85.30 167 A 1 
ATOM 1369 N N   . ILE A 1 168 ? 3.745   -4.681  14.148  1.00 94.00 168 A 1 
ATOM 1370 C CA  . ILE A 1 168 ? 2.654   -4.374  15.074  1.00 94.36 168 A 1 
ATOM 1371 C C   . ILE A 1 168 ? 2.133   -5.677  15.664  1.00 94.84 168 A 1 
ATOM 1372 O O   . ILE A 1 168 ? 1.623   -6.541  14.952  1.00 94.73 168 A 1 
ATOM 1373 C CB  . ILE A 1 168 ? 1.535   -3.567  14.374  1.00 94.35 168 A 1 
ATOM 1374 C CG1 . ILE A 1 168 ? 2.091   -2.239  13.807  1.00 93.58 168 A 1 
ATOM 1375 C CG2 . ILE A 1 168 ? 0.370   -3.301  15.346  1.00 93.86 168 A 1 
ATOM 1376 C CD1 . ILE A 1 168 ? 1.143   -1.558  12.825  1.00 90.94 168 A 1 
ATOM 1377 N N   . TYR A 1 169 ? 2.227   -5.789  16.982  1.00 94.88 169 A 1 
ATOM 1378 C CA  . TYR A 1 169 ? 1.598   -6.854  17.745  1.00 94.81 169 A 1 
ATOM 1379 C C   . TYR A 1 169 ? 0.513   -6.265  18.646  1.00 95.06 169 A 1 
ATOM 1380 O O   . TYR A 1 169 ? 0.806   -5.463  19.528  1.00 94.63 169 A 1 
ATOM 1381 C CB  . TYR A 1 169 ? 2.656   -7.627  18.536  1.00 94.46 169 A 1 
ATOM 1382 C CG  . TYR A 1 169 ? 2.065   -8.685  19.452  1.00 94.11 169 A 1 
ATOM 1383 C CD1 . TYR A 1 169 ? 2.241   -8.593  20.848  1.00 92.02 169 A 1 
ATOM 1384 C CD2 . TYR A 1 169 ? 1.300   -9.736  18.916  1.00 92.25 169 A 1 
ATOM 1385 C CE1 . TYR A 1 169 ? 1.671   -9.558  21.699  1.00 91.75 169 A 1 
ATOM 1386 C CE2 . TYR A 1 169 ? 0.719   -10.698 19.762  1.00 91.37 169 A 1 
ATOM 1387 C CZ  . TYR A 1 169 ? 0.908   -10.612 21.155  1.00 92.69 169 A 1 
ATOM 1388 O OH  . TYR A 1 169 ? 0.353   -11.543 21.979  1.00 91.46 169 A 1 
ATOM 1389 N N   . CYS A 1 170 ? -0.743  -6.651  18.418  1.00 95.42 170 A 1 
ATOM 1390 C CA  . CYS A 1 170 ? -1.873  -6.271  19.260  1.00 96.12 170 A 1 
ATOM 1391 C C   . CYS A 1 170 ? -2.229  -7.449  20.182  1.00 96.72 170 A 1 
ATOM 1392 O O   . CYS A 1 170 ? -2.733  -8.462  19.688  1.00 96.66 170 A 1 
ATOM 1393 C CB  . CYS A 1 170 ? -3.038  -5.826  18.369  1.00 96.09 170 A 1 
ATOM 1394 S SG  . CYS A 1 170 ? -4.270  -4.978  19.384  1.00 87.98 170 A 1 
ATOM 1395 N N   . PRO A 1 171 ? -1.951  -7.355  21.502  1.00 95.53 171 A 1 
ATOM 1396 C CA  . PRO A 1 171 ? -2.139  -8.465  22.436  1.00 95.76 171 A 1 
ATOM 1397 C C   . PRO A 1 171 ? -3.605  -8.911  22.585  1.00 96.97 171 A 1 
ATOM 1398 O O   . PRO A 1 171 ? -4.518  -8.154  22.238  1.00 97.18 171 A 1 
ATOM 1399 C CB  . PRO A 1 171 ? -1.567  -7.987  23.774  1.00 94.34 171 A 1 
ATOM 1400 C CG  . PRO A 1 171 ? -0.595  -6.880  23.390  1.00 92.36 171 A 1 
ATOM 1401 C CD  . PRO A 1 171 ? -1.264  -6.257  22.174  1.00 94.33 171 A 1 
ATOM 1402 N N   . PRO A 1 172 ? -3.871  -10.097 23.166  1.00 96.97 172 A 1 
ATOM 1403 C CA  . PRO A 1 172 ? -5.224  -10.619 23.328  1.00 97.55 172 A 1 
ATOM 1404 C C   . PRO A 1 172 ? -6.163  -9.641  24.043  1.00 97.97 172 A 1 
ATOM 1405 O O   . PRO A 1 172 ? -5.855  -9.116  25.111  1.00 97.58 172 A 1 
ATOM 1406 C CB  . PRO A 1 172 ? -5.086  -11.928 24.113  1.00 97.13 172 A 1 
ATOM 1407 C CG  . PRO A 1 172 ? -3.673  -12.393 23.781  1.00 95.47 172 A 1 
ATOM 1408 C CD  . PRO A 1 172 ? -2.902  -11.082 23.636  1.00 97.00 172 A 1 
ATOM 1409 N N   . GLY A 1 173 ? -7.342  -9.406  23.452  1.00 98.06 173 A 1 
ATOM 1410 C CA  . GLY A 1 173 ? -8.389  -8.543  24.002  1.00 98.25 173 A 1 
ATOM 1411 C C   . GLY A 1 173 ? -8.096  -7.036  23.979  1.00 98.43 173 A 1 
ATOM 1412 O O   . GLY A 1 173 ? -8.981  -6.257  24.349  1.00 97.65 173 A 1 
ATOM 1413 N N   . VAL A 1 174 ? -6.912  -6.598  23.542  1.00 98.01 174 A 1 
ATOM 1414 C CA  . VAL A 1 174 ? -6.573  -5.173  23.430  1.00 97.85 174 A 1 
ATOM 1415 C C   . VAL A 1 174 ? -7.301  -4.562  22.235  1.00 98.13 174 A 1 
ATOM 1416 O O   . VAL A 1 174 ? -7.279  -5.110  21.135  1.00 97.83 174 A 1 
ATOM 1417 C CB  . VAL A 1 174 ? -5.051  -4.952  23.347  1.00 97.06 174 A 1 
ATOM 1418 C CG1 . VAL A 1 174 ? -4.680  -3.478  23.129  1.00 94.87 174 A 1 
ATOM 1419 C CG2 . VAL A 1 174 ? -4.384  -5.408  24.652  1.00 94.87 174 A 1 
ATOM 1420 N N   . LYS A 1 175 ? -7.934  -3.402  22.451  1.00 96.79 175 A 1 
ATOM 1421 C CA  . LYS A 1 175 ? -8.631  -2.643  21.409  1.00 96.57 175 A 1 
ATOM 1422 C C   . LYS A 1 175 ? -8.089  -1.225  21.368  1.00 95.78 175 A 1 
ATOM 1423 O O   . LYS A 1 175 ? -8.054  -0.562  22.402  1.00 94.16 175 A 1 
ATOM 1424 C CB  . LYS A 1 175 ? -10.148 -2.654  21.640  1.00 96.70 175 A 1 
ATOM 1425 C CG  . LYS A 1 175 ? -10.704 -4.081  21.690  1.00 95.28 175 A 1 
ATOM 1426 C CD  . LYS A 1 175 ? -12.230 -4.079  21.735  1.00 92.16 175 A 1 
ATOM 1427 C CE  . LYS A 1 175 ? -12.704 -5.533  21.776  1.00 86.68 175 A 1 
ATOM 1428 N NZ  . LYS A 1 175 ? -14.179 -5.615  21.713  1.00 78.40 175 A 1 
ATOM 1429 N N   . LEU A 1 176 ? -7.664  -0.782  20.190  1.00 95.90 176 A 1 
ATOM 1430 C CA  . LEU A 1 176 ? -7.190  0.575   19.977  1.00 94.17 176 A 1 
ATOM 1431 C C   . LEU A 1 176 ? -8.348  1.413   19.437  1.00 93.61 176 A 1 
ATOM 1432 O O   . LEU A 1 176 ? -8.899  1.099   18.381  1.00 91.63 176 A 1 
ATOM 1433 C CB  . LEU A 1 176 ? -5.979  0.590   19.024  1.00 92.59 176 A 1 
ATOM 1434 C CG  . LEU A 1 176 ? -4.671  0.067   19.655  1.00 84.97 176 A 1 
ATOM 1435 C CD1 . LEU A 1 176 ? -4.571  -1.462  19.650  1.00 77.38 176 A 1 
ATOM 1436 C CD2 . LEU A 1 176 ? -3.478  0.604   18.864  1.00 78.07 176 A 1 
ATOM 1437 N N   . ASP A 1 177 ? -8.685  2.481   20.159  1.00 91.63 177 A 1 
ATOM 1438 C CA  . ASP A 1 177 ? -9.711  3.439   19.728  1.00 89.72 177 A 1 
ATOM 1439 C C   . ASP A 1 177 ? -9.168  4.433   18.687  1.00 88.92 177 A 1 
ATOM 1440 O O   . ASP A 1 177 ? -9.918  4.950   17.863  1.00 84.74 177 A 1 
ATOM 1441 C CB  . ASP A 1 177 ? -10.253 4.194   20.957  1.00 88.87 177 A 1 
ATOM 1442 C CG  . ASP A 1 177 ? -10.969 3.293   21.972  1.00 85.72 177 A 1 
ATOM 1443 O OD1 . ASP A 1 177 ? -11.718 2.383   21.546  1.00 78.87 177 A 1 
ATOM 1444 O OD2 . ASP A 1 177 ? -10.783 3.534   23.186  1.00 79.50 177 A 1 
ATOM 1445 N N   . THR A 1 178 ? -7.851  4.696   18.712  1.00 86.37 178 A 1 
ATOM 1446 C CA  . THR A 1 178 ? -7.164  5.596   17.776  1.00 84.76 178 A 1 
ATOM 1447 C C   . THR A 1 178 ? -6.374  4.781   16.747  1.00 86.06 178 A 1 
ATOM 1448 O O   . THR A 1 178 ? -5.639  3.869   17.145  1.00 84.42 178 A 1 
ATOM 1449 C CB  . THR A 1 178 ? -6.229  6.563   18.522  1.00 82.26 178 A 1 
ATOM 1450 O OG1 . THR A 1 178 ? -6.934  7.207   19.562  1.00 74.75 178 A 1 
ATOM 1451 C CG2 . THR A 1 178 ? -5.678  7.666   17.622  1.00 71.72 178 A 1 
ATOM 1452 N N   . PRO A 1 179 ? -6.477  5.101   15.442  1.00 86.67 179 A 1 
ATOM 1453 C CA  . PRO A 1 179 ? -5.666  4.459   14.410  1.00 85.55 179 A 1 
ATOM 1454 C C   . PRO A 1 179 ? -4.160  4.631   14.651  1.00 85.62 179 A 1 
ATOM 1455 O O   . PRO A 1 179 ? -3.698  5.697   15.053  1.00 84.51 179 A 1 
ATOM 1456 C CB  . PRO A 1 179 ? -6.098  5.084   13.079  1.00 84.59 179 A 1 
ATOM 1457 C CG  . PRO A 1 179 ? -7.517  5.578   13.360  1.00 82.06 179 A 1 
ATOM 1458 C CD  . PRO A 1 179 ? -7.443  6.010   14.820  1.00 84.51 179 A 1 
ATOM 1459 N N   . LEU A 1 180 ? -3.381  3.587   14.364  1.00 88.20 180 A 1 
ATOM 1460 C CA  . LEU A 1 180 ? -1.925  3.671   14.262  1.00 87.68 180 A 1 
ATOM 1461 C C   . LEU A 1 180 ? -1.561  4.180   12.870  1.00 86.91 180 A 1 
ATOM 1462 O O   . LEU A 1 180 ? -2.008  3.611   11.878  1.00 84.55 180 A 1 
ATOM 1463 C CB  . LEU A 1 180 ? -1.281  2.299   14.510  1.00 87.25 180 A 1 
ATOM 1464 C CG  . LEU A 1 180 ? -1.521  1.703   15.907  1.00 84.07 180 A 1 
ATOM 1465 C CD1 . LEU A 1 180 ? -0.824  0.343   15.994  1.00 79.81 180 A 1 
ATOM 1466 C CD2 . LEU A 1 180 ? -0.982  2.595   17.028  1.00 80.47 180 A 1 
ATOM 1467 N N   . GLN A 1 181 ? -0.725  5.221   12.799  1.00 79.67 181 A 1 
ATOM 1468 C CA  . GLN A 1 181 ? -0.391  5.881   11.544  1.00 78.86 181 A 1 
ATOM 1469 C C   . GLN A 1 181 ? 1.095   5.729   11.213  1.00 79.04 181 A 1 
ATOM 1470 O O   . GLN A 1 181 ? 1.960   5.918   12.064  1.00 76.60 181 A 1 
ATOM 1471 C CB  . GLN A 1 181 ? -0.835  7.347   11.633  1.00 74.80 181 A 1 
ATOM 1472 C CG  . GLN A 1 181 ? -0.661  8.118   10.317  1.00 69.06 181 A 1 
ATOM 1473 C CD  . GLN A 1 181 ? -1.149  9.561   10.431  1.00 65.53 181 A 1 
ATOM 1474 O OE1 . GLN A 1 181 ? -1.654  10.008  11.446  1.00 60.36 181 A 1 
ATOM 1475 N NE2 . GLN A 1 181 ? -1.016  10.365  9.404   1.00 58.30 181 A 1 
ATOM 1476 N N   . ALA A 1 182 ? 1.386   5.446   9.947   1.00 79.43 182 A 1 
ATOM 1477 C CA  . ALA A 1 182 ? 2.712   5.537   9.355   1.00 77.72 182 A 1 
ATOM 1478 C C   . ALA A 1 182 ? 2.646   6.325   8.041   1.00 76.11 182 A 1 
ATOM 1479 O O   . ALA A 1 182 ? 1.670   6.244   7.295   1.00 73.15 182 A 1 
ATOM 1480 C CB  . ALA A 1 182 ? 3.277   4.128   9.165   1.00 76.68 182 A 1 
ATOM 1481 N N   . TYR A 1 183 ? 3.701   7.099   7.771   1.00 75.37 183 A 1 
ATOM 1482 C CA  . TYR A 1 183 ? 3.818   7.888   6.553   1.00 74.10 183 A 1 
ATOM 1483 C C   . TYR A 1 183 ? 5.189   7.658   5.920   1.00 74.88 183 A 1 
ATOM 1484 O O   . TYR A 1 183 ? 6.215   7.762   6.593   1.00 70.87 183 A 1 
ATOM 1485 C CB  . TYR A 1 183 ? 3.560   9.363   6.866   1.00 69.77 183 A 1 
ATOM 1486 C CG  . TYR A 1 183 ? 3.666   10.253  5.638   1.00 63.22 183 A 1 
ATOM 1487 C CD1 . TYR A 1 183 ? 4.870   10.926  5.361   1.00 57.44 183 A 1 
ATOM 1488 C CD2 . TYR A 1 183 ? 2.567   10.389  4.769   1.00 55.18 183 A 1 
ATOM 1489 C CE1 . TYR A 1 183 ? 4.973   11.750  4.230   1.00 51.45 183 A 1 
ATOM 1490 C CE2 . TYR A 1 183 ? 2.667   11.214  3.631   1.00 50.92 183 A 1 
ATOM 1491 C CZ  . TYR A 1 183 ? 3.872   11.902  3.364   1.00 51.21 183 A 1 
ATOM 1492 O OH  . TYR A 1 183 ? 3.975   12.719  2.288   1.00 46.86 183 A 1 
ATOM 1493 N N   . PHE A 1 184 ? 5.200   7.366   4.625   1.00 71.83 184 A 1 
ATOM 1494 C CA  . PHE A 1 184 ? 6.402   7.086   3.852   1.00 70.25 184 A 1 
ATOM 1495 C C   . PHE A 1 184 ? 6.473   7.991   2.623   1.00 70.43 184 A 1 
ATOM 1496 O O   . PHE A 1 184 ? 5.481   8.227   1.931   1.00 65.94 184 A 1 
ATOM 1497 C CB  . PHE A 1 184 ? 6.442   5.607   3.456   1.00 66.98 184 A 1 
ATOM 1498 C CG  . PHE A 1 184 ? 6.397   4.637   4.620   1.00 63.99 184 A 1 
ATOM 1499 C CD1 . PHE A 1 184 ? 7.562   4.351   5.356   1.00 59.35 184 A 1 
ATOM 1500 C CD2 . PHE A 1 184 ? 5.183   4.019   4.964   1.00 58.20 184 A 1 
ATOM 1501 C CE1 . PHE A 1 184 ? 7.512   3.448   6.433   1.00 54.68 184 A 1 
ATOM 1502 C CE2 . PHE A 1 184 ? 5.134   3.117   6.043   1.00 54.72 184 A 1 
ATOM 1503 C CZ  . PHE A 1 184 ? 6.295   2.827   6.778   1.00 54.53 184 A 1 
ATOM 1504 N N   . ARG A 1 185 ? 7.685   8.484   2.333   1.00 65.00 185 A 1 
ATOM 1505 C CA  . ARG A 1 185 ? 7.954   9.331   1.171   1.00 65.33 185 A 1 
ATOM 1506 C C   . ARG A 1 185 ? 9.229   8.881   0.466   1.00 66.95 185 A 1 
ATOM 1507 O O   . ARG A 1 185 ? 10.247  8.649   1.108   1.00 65.11 185 A 1 
ATOM 1508 C CB  . ARG A 1 185 ? 8.000   10.798  1.630   1.00 60.95 185 A 1 
ATOM 1509 C CG  . ARG A 1 185 ? 8.115   11.791  0.470   1.00 55.39 185 A 1 
ATOM 1510 C CD  . ARG A 1 185 ? 7.942   13.214  0.997   1.00 52.91 185 A 1 
ATOM 1511 N NE  . ARG A 1 185 ? 8.097   14.225  -0.070  1.00 47.82 185 A 1 
ATOM 1512 C CZ  . ARG A 1 185 ? 8.617   15.431  0.092   1.00 44.08 185 A 1 
ATOM 1513 N NH1 . ARG A 1 185 ? 8.900   15.922  1.255   1.00 41.22 185 A 1 
ATOM 1514 N NH2 . ARG A 1 185 ? 8.901   16.165  -0.925  1.00 38.57 185 A 1 
ATOM 1515 N N   . ILE A 1 186 ? 9.169   8.776   -0.865  1.00 66.15 186 A 1 
ATOM 1516 C CA  . ILE A 1 186 ? 10.366  8.570   -1.690  1.00 64.98 186 A 1 
ATOM 1517 C C   . ILE A 1 186 ? 11.024  9.937   -1.889  1.00 65.52 186 A 1 
ATOM 1518 O O   . ILE A 1 186 ? 10.402  10.822  -2.468  1.00 60.76 186 A 1 
ATOM 1519 C CB  . ILE A 1 186 ? 10.011  7.877   -3.026  1.00 60.52 186 A 1 
ATOM 1520 C CG1 . ILE A 1 186 ? 9.396   6.486   -2.768  1.00 57.06 186 A 1 
ATOM 1521 C CG2 . ILE A 1 186 ? 11.261  7.765   -3.920  1.00 55.95 186 A 1 
ATOM 1522 C CD1 . ILE A 1 186 ? 8.951   5.733   -4.028  1.00 52.00 186 A 1 
ATOM 1523 N N   . ASN A 1 187 ? 12.260  10.120  -1.405  1.00 62.65 187 A 1 
ATOM 1524 C CA  . ASN A 1 187 ? 12.940  11.426  -1.424  1.00 62.00 187 A 1 
ATOM 1525 C C   . ASN A 1 187 ? 14.136  11.499  -2.386  1.00 62.44 187 A 1 
ATOM 1526 O O   . ASN A 1 187 ? 14.752  12.549  -2.507  1.00 58.24 187 A 1 
ATOM 1527 C CB  . ASN A 1 187 ? 13.343  11.802  0.013   1.00 56.34 187 A 1 
ATOM 1528 C CG  . ASN A 1 187 ? 12.167  12.155  0.911   1.00 51.89 187 A 1 
ATOM 1529 O OD1 . ASN A 1 187 ? 11.053  12.392  0.488   1.00 47.99 187 A 1 
ATOM 1530 N ND2 . ASN A 1 187 ? 12.391  12.211  2.203   1.00 45.72 187 A 1 
ATOM 1531 N N   . SER A 1 188 ? 14.489  10.401  -3.067  1.00 64.33 188 A 1 
ATOM 1532 C CA  . SER A 1 188 ? 15.650  10.342  -3.960  1.00 65.06 188 A 1 
ATOM 1533 C C   . SER A 1 188 ? 15.284  9.735   -5.317  1.00 68.37 188 A 1 
ATOM 1534 O O   . SER A 1 188 ? 14.508  8.780   -5.405  1.00 63.19 188 A 1 
ATOM 1535 C CB  . SER A 1 188 ? 16.799  9.554   -3.320  1.00 58.17 188 A 1 
ATOM 1536 O OG  . SER A 1 188 ? 17.164  10.025  -2.038  1.00 51.80 188 A 1 
ATOM 1537 N N   . GLU A 1 189 ? 15.886  10.249  -6.394  1.00 60.58 189 A 1 
ATOM 1538 C CA  . GLU A 1 189 ? 15.741  9.691   -7.741  1.00 63.49 189 A 1 
ATOM 1539 C C   . GLU A 1 189 ? 16.270  8.254   -7.828  1.00 66.17 189 A 1 
ATOM 1540 O O   . GLU A 1 189 ? 17.270  7.907   -7.194  1.00 62.62 189 A 1 
ATOM 1541 C CB  . GLU A 1 189 ? 16.493  10.542  -8.776  1.00 59.05 189 A 1 
ATOM 1542 C CG  . GLU A 1 189 ? 15.968  11.967  -8.944  1.00 54.05 189 A 1 
ATOM 1543 C CD  . GLU A 1 189 ? 16.571  12.675  -10.168 1.00 52.67 189 A 1 
ATOM 1544 O OE1 . GLU A 1 189 ? 16.046  13.748  -10.531 1.00 47.90 189 A 1 
ATOM 1545 O OE2 . GLU A 1 189 ? 17.508  12.115  -10.785 1.00 52.79 189 A 1 
ATOM 1546 N N   . ASN A 1 190 ? 15.645  7.417   -8.668  1.00 70.32 190 A 1 
ATOM 1547 C CA  . ASN A 1 190 ? 15.989  5.999   -8.850  1.00 71.73 190 A 1 
ATOM 1548 C C   . ASN A 1 190 ? 15.958  5.162   -7.564  1.00 73.66 190 A 1 
ATOM 1549 O O   . ASN A 1 190 ? 16.556  4.084   -7.515  1.00 68.48 190 A 1 
ATOM 1550 C CB  . ASN A 1 190 ? 17.333  5.867   -9.590  1.00 66.07 190 A 1 
ATOM 1551 C CG  . ASN A 1 190 ? 17.296  6.436   -10.987 1.00 60.03 190 A 1 
ATOM 1552 O OD1 . ASN A 1 190 ? 16.306  6.410   -11.670 1.00 55.43 190 A 1 
ATOM 1553 N ND2 . ASN A 1 190 ? 18.390  6.944   -11.486 1.00 55.01 190 A 1 
ATOM 1554 N N   . MET A 1 191 ? 15.311  5.639   -6.515  1.00 74.30 191 A 1 
ATOM 1555 C CA  . MET A 1 191 ? 15.190  4.912   -5.259  1.00 75.64 191 A 1 
ATOM 1556 C C   . MET A 1 191 ? 14.167  3.782   -5.395  1.00 78.64 191 A 1 
ATOM 1557 O O   . MET A 1 191 ? 13.058  3.970   -5.905  1.00 73.55 191 A 1 
ATOM 1558 C CB  . MET A 1 191 ? 14.852  5.891   -4.136  1.00 69.95 191 A 1 
ATOM 1559 C CG  . MET A 1 191 ? 14.903  5.243   -2.754  1.00 62.88 191 A 1 
ATOM 1560 S SD  . MET A 1 191 ? 14.717  6.450   -1.419  1.00 59.18 191 A 1 
ATOM 1561 C CE  . MET A 1 191 ? 14.539  5.324   -0.011  1.00 52.37 191 A 1 
ATOM 1562 N N   . GLY A 1 192 ? 14.548  2.598   -4.912  1.00 77.58 192 A 1 
ATOM 1563 C CA  . GLY A 1 192 ? 13.604  1.540   -4.606  1.00 76.98 192 A 1 
ATOM 1564 C C   . GLY A 1 192 ? 13.155  1.647   -3.151  1.00 78.84 192 A 1 
ATOM 1565 O O   . GLY A 1 192 ? 13.990  1.663   -2.249  1.00 76.56 192 A 1 
ATOM 1566 N N   . GLN A 1 193 ? 11.861  1.690   -2.919  1.00 85.02 193 A 1 
ATOM 1567 C CA  . GLN A 1 193 ? 11.288  1.577   -1.585  1.00 86.19 193 A 1 
ATOM 1568 C C   . GLN A 1 193 ? 10.781  0.150   -1.381  1.00 87.90 193 A 1 
ATOM 1569 O O   . GLN A 1 193 ? 9.848   -0.299  -2.042  1.00 86.77 193 A 1 
ATOM 1570 C CB  . GLN A 1 193 ? 10.199  2.631   -1.383  1.00 82.06 193 A 1 
ATOM 1571 C CG  . GLN A 1 193 ? 9.698   2.649   0.072   1.00 71.43 193 A 1 
ATOM 1572 C CD  . GLN A 1 193 ? 8.611   3.691   0.310   1.00 67.79 193 A 1 
ATOM 1573 O OE1 . GLN A 1 193 ? 8.213   4.424   -0.574  1.00 62.56 193 A 1 
ATOM 1574 N NE2 . GLN A 1 193 ? 8.087   3.796   1.508   1.00 58.79 193 A 1 
ATOM 1575 N N   . PHE A 1 194 ? 11.439  -0.574  -0.467  1.00 89.63 194 A 1 
ATOM 1576 C CA  . PHE A 1 194 ? 11.152  -1.968  -0.153  1.00 90.26 194 A 1 
ATOM 1577 C C   . PHE A 1 194 ? 10.869  -2.094  1.338   1.00 90.41 194 A 1 
ATOM 1578 O O   . PHE A 1 194 ? 11.771  -2.336  2.142   1.00 87.63 194 A 1 
ATOM 1579 C CB  . PHE A 1 194 ? 12.309  -2.866  -0.600  1.00 89.78 194 A 1 
ATOM 1580 C CG  . PHE A 1 194 ? 12.678  -2.706  -2.054  1.00 90.19 194 A 1 
ATOM 1581 C CD1 . PHE A 1 194 ? 11.897  -3.301  -3.056  1.00 87.45 194 A 1 
ATOM 1582 C CD2 . PHE A 1 194 ? 13.778  -1.905  -2.405  1.00 88.21 194 A 1 
ATOM 1583 C CE1 . PHE A 1 194 ? 12.207  -3.088  -4.406  1.00 87.31 194 A 1 
ATOM 1584 C CE2 . PHE A 1 194 ? 14.087  -1.693  -3.755  1.00 86.78 194 A 1 
ATOM 1585 C CZ  . PHE A 1 194 ? 13.300  -2.278  -4.757  1.00 88.26 194 A 1 
ATOM 1586 N N   . GLU A 1 195 ? 9.609   -1.921  1.704   1.00 90.96 195 A 1 
ATOM 1587 C CA  . GLU A 1 195 ? 9.160   -2.054  3.084   1.00 91.28 195 A 1 
ATOM 1588 C C   . GLU A 1 195 ? 8.455   -3.386  3.307   1.00 92.94 195 A 1 
ATOM 1589 O O   . GLU A 1 195 ? 7.914   -4.013  2.386   1.00 92.36 195 A 1 
ATOM 1590 C CB  . GLU A 1 195 ? 8.296   -0.853  3.477   1.00 89.18 195 A 1 
ATOM 1591 C CG  . GLU A 1 195 ? 6.971   -0.791  2.718   1.00 82.07 195 A 1 
ATOM 1592 C CD  . GLU A 1 195 ? 6.336   0.591   2.725   1.00 81.73 195 A 1 
ATOM 1593 O OE1 . GLU A 1 195 ? 5.173   0.664   2.286   1.00 72.51 195 A 1 
ATOM 1594 O OE2 . GLU A 1 195 ? 7.076   1.558   3.017   1.00 73.10 195 A 1 
ATOM 1595 N N   . ARG A 1 196 ? 8.483   -3.834  4.565   1.00 94.28 196 A 1 
ATOM 1596 C CA  . ARG A 1 196 ? 7.787   -5.043  4.979   1.00 94.27 196 A 1 
ATOM 1597 C C   . ARG A 1 196 ? 7.026   -4.793  6.268   1.00 94.15 196 A 1 
ATOM 1598 O O   . ARG A 1 196 ? 7.626   -4.516  7.303   1.00 92.39 196 A 1 
ATOM 1599 C CB  . ARG A 1 196 ? 8.781   -6.201  5.086   1.00 93.90 196 A 1 
ATOM 1600 C CG  . ARG A 1 196 ? 8.028   -7.537  5.119   1.00 90.72 196 A 1 
ATOM 1601 C CD  . ARG A 1 196 ? 8.993   -8.712  5.136   1.00 91.15 196 A 1 
ATOM 1602 N NE  . ARG A 1 196 ? 8.264   -9.973  4.908   1.00 90.35 196 A 1 
ATOM 1603 C CZ  . ARG A 1 196 ? 8.186   -10.661 3.784   1.00 92.95 196 A 1 
ATOM 1604 N NH1 . ARG A 1 196 ? 8.795   -10.297 2.695   1.00 85.41 196 A 1 
ATOM 1605 N NH2 . ARG A 1 196 ? 7.483   -11.741 3.736   1.00 87.31 196 A 1 
ATOM 1606 N N   . THR A 1 197 ? 5.716   -4.938  6.202   1.00 95.10 197 A 1 
ATOM 1607 C CA  . THR A 1 197 ? 4.825   -4.770  7.352   1.00 95.34 197 A 1 
ATOM 1608 C C   . THR A 1 197 ? 4.322   -6.130  7.818   1.00 96.33 197 A 1 
ATOM 1609 O O   . THR A 1 197 ? 3.860   -6.935  7.009   1.00 96.43 197 A 1 
ATOM 1610 C CB  . THR A 1 197 ? 3.685   -3.802  7.007   1.00 94.55 197 A 1 
ATOM 1611 O OG1 . THR A 1 197 ? 4.249   -2.543  6.714   1.00 92.58 197 A 1 
ATOM 1612 C CG2 . THR A 1 197 ? 2.704   -3.593  8.152   1.00 92.70 197 A 1 
ATOM 1613 N N   . LEU A 1 198 ? 4.416   -6.391  9.124   1.00 96.24 198 A 1 
ATOM 1614 C CA  . LEU A 1 198 ? 3.827   -7.556  9.781   1.00 96.01 198 A 1 
ATOM 1615 C C   . LEU A 1 198 ? 2.898   -7.078  10.897  1.00 95.84 198 A 1 
ATOM 1616 O O   . LEU A 1 198 ? 3.351   -6.449  11.851  1.00 95.28 198 A 1 
ATOM 1617 C CB  . LEU A 1 198 ? 4.941   -8.486  10.295  1.00 95.90 198 A 1 
ATOM 1618 C CG  . LEU A 1 198 ? 4.447   -9.694  11.124  1.00 95.27 198 A 1 
ATOM 1619 C CD1 . LEU A 1 198 ? 3.522   -10.621 10.340  1.00 93.93 198 A 1 
ATOM 1620 C CD2 . LEU A 1 198 ? 5.639   -10.521 11.605  1.00 93.89 198 A 1 
ATOM 1621 N N   . ILE A 1 199 ? 1.616   -7.404  10.789  1.00 97.28 199 A 1 
ATOM 1622 C CA  . ILE A 1 199 ? 0.604   -7.098  11.803  1.00 97.66 199 A 1 
ATOM 1623 C C   . ILE A 1 199 ? 0.036   -8.405  12.346  1.00 97.92 199 A 1 
ATOM 1624 O O   . ILE A 1 199 ? -0.423  -9.259  11.589  1.00 97.86 199 A 1 
ATOM 1625 C CB  . ILE A 1 199 ? -0.505  -6.164  11.265  1.00 97.67 199 A 1 
ATOM 1626 C CG1 . ILE A 1 199 ? 0.107   -4.901  10.609  1.00 97.21 199 A 1 
ATOM 1627 C CG2 . ILE A 1 199 ? -1.485  -5.804  12.399  1.00 97.31 199 A 1 
ATOM 1628 C CD1 . ILE A 1 199 ? -0.910  -3.887  10.086  1.00 96.54 199 A 1 
ATOM 1629 N N   . ILE A 1 200 ? 0.040   -8.549  13.666  1.00 97.65 200 A 1 
ATOM 1630 C CA  . ILE A 1 200 ? -0.546  -9.688  14.366  1.00 97.51 200 A 1 
ATOM 1631 C C   . ILE A 1 200 ? -1.617  -9.155  15.311  1.00 97.52 200 A 1 
ATOM 1632 O O   . ILE A 1 200 ? -1.307  -8.502  16.308  1.00 97.23 200 A 1 
ATOM 1633 C CB  . ILE A 1 200 ? 0.533   -10.508 15.106  1.00 97.17 200 A 1 
ATOM 1634 C CG1 . ILE A 1 200 ? 1.654   -10.983 14.152  1.00 96.11 200 A 1 
ATOM 1635 C CG2 . ILE A 1 200 ? -0.119  -11.718 15.808  1.00 96.36 200 A 1 
ATOM 1636 C CD1 . ILE A 1 200 ? 2.918   -11.410 14.899  1.00 93.23 200 A 1 
ATOM 1637 N N   . CYS A 1 201 ? -2.873  -9.435  14.991  1.00 98.14 201 A 1 
ATOM 1638 C CA  . CYS A 1 201 ? -4.018  -9.179  15.854  1.00 98.42 201 A 1 
ATOM 1639 C C   . CYS A 1 201 ? -4.331  -10.468 16.609  1.00 98.54 201 A 1 
ATOM 1640 O O   . CYS A 1 201 ? -4.883  -11.408 16.024  1.00 98.34 201 A 1 
ATOM 1641 C CB  . CYS A 1 201 ? -5.211  -8.710  15.014  1.00 98.32 201 A 1 
ATOM 1642 S SG  . CYS A 1 201 ? -4.752  -7.288  14.008  1.00 95.89 201 A 1 
ATOM 1643 N N   . ASP A 1 202 ? -3.937  -10.522 17.873  1.00 98.24 202 A 1 
ATOM 1644 C CA  . ASP A 1 202 ? -4.191  -11.690 18.720  1.00 98.18 202 A 1 
ATOM 1645 C C   . ASP A 1 202 ? -5.683  -11.808 19.108  1.00 98.50 202 A 1 
ATOM 1646 O O   . ASP A 1 202 ? -6.492  -10.938 18.780  1.00 98.35 202 A 1 
ATOM 1647 C CB  . ASP A 1 202 ? -3.245  -11.671 19.928  1.00 97.44 202 A 1 
ATOM 1648 C CG  . ASP A 1 202 ? -2.733  -13.067 20.300  1.00 95.99 202 A 1 
ATOM 1649 O OD1 . ASP A 1 202 ? -3.525  -14.036 20.204  1.00 92.82 202 A 1 
ATOM 1650 O OD2 . ASP A 1 202 ? -1.532  -13.165 20.643  1.00 92.20 202 A 1 
ATOM 1651 N N   . GLU A 1 203 ? -6.077  -12.893 19.779  1.00 98.66 203 A 1 
ATOM 1652 C CA  . GLU A 1 203 ? -7.483  -13.230 20.013  1.00 98.75 203 A 1 
ATOM 1653 C C   . GLU A 1 203 ? -8.302  -12.082 20.625  1.00 98.80 203 A 1 
ATOM 1654 O O   . GLU A 1 203 ? -7.941  -11.498 21.648  1.00 98.54 203 A 1 
ATOM 1655 C CB  . GLU A 1 203 ? -7.614  -14.481 20.893  1.00 98.49 203 A 1 
ATOM 1656 C CG  . GLU A 1 203 ? -7.019  -15.744 20.252  1.00 92.40 203 A 1 
ATOM 1657 C CD  . GLU A 1 203 ? -7.342  -17.032 21.028  1.00 91.68 203 A 1 
ATOM 1658 O OE1 . GLU A 1 203 ? -7.024  -18.120 20.492  1.00 81.45 203 A 1 
ATOM 1659 O OE2 . GLU A 1 203 ? -7.950  -16.953 22.122  1.00 83.96 203 A 1 
ATOM 1660 N N   . GLY A 1 204 ? -9.432  -11.746 20.001  1.00 98.64 204 A 1 
ATOM 1661 C CA  . GLY A 1 204 ? -10.344 -10.690 20.452  1.00 98.71 204 A 1 
ATOM 1662 C C   . GLY A 1 204 ? -9.782  -9.261  20.416  1.00 98.78 204 A 1 
ATOM 1663 O O   . GLY A 1 204 ? -10.439 -8.340  20.924  1.00 98.26 204 A 1 
ATOM 1664 N N   . SER A 1 205 ? -8.589  -9.051  19.852  1.00 98.74 205 A 1 
ATOM 1665 C CA  . SER A 1 205 ? -7.979  -7.727  19.713  1.00 98.74 205 A 1 
ATOM 1666 C C   . SER A 1 205 ? -8.575  -6.922  18.557  1.00 98.81 205 A 1 
ATOM 1667 O O   . SER A 1 205 ? -9.280  -7.456  17.699  1.00 98.64 205 A 1 
ATOM 1668 C CB  . SER A 1 205 ? -6.458  -7.832  19.601  1.00 98.54 205 A 1 
ATOM 1669 O OG  . SER A 1 205 ? -6.071  -8.382  18.362  1.00 97.91 205 A 1 
ATOM 1670 N N   . SER A 1 206 ? -8.305  -5.612  18.533  1.00 98.36 206 A 1 
ATOM 1671 C CA  . SER A 1 206 ? -8.776  -4.713  17.476  1.00 98.22 206 A 1 
ATOM 1672 C C   . SER A 1 206 ? -7.752  -3.626  17.184  1.00 98.00 206 A 1 
ATOM 1673 O O   . SER A 1 206 ? -7.342  -2.900  18.090  1.00 96.75 206 A 1 
ATOM 1674 C CB  . SER A 1 206 ? -10.114 -4.092  17.882  1.00 97.56 206 A 1 
ATOM 1675 O OG  . SER A 1 206 ? -10.609 -3.227  16.876  1.00 91.74 206 A 1 
ATOM 1676 N N   . VAL A 1 207 ? -7.376  -3.475  15.905  1.00 97.43 207 A 1 
ATOM 1677 C CA  . VAL A 1 207 ? -6.474  -2.417  15.448  1.00 96.85 207 A 1 
ATOM 1678 C C   . VAL A 1 207 ? -6.916  -1.857  14.104  1.00 96.68 207 A 1 
ATOM 1679 O O   . VAL A 1 207 ? -7.336  -2.589  13.209  1.00 95.84 207 A 1 
ATOM 1680 C CB  . VAL A 1 207 ? -5.010  -2.901  15.434  1.00 95.52 207 A 1 
ATOM 1681 C CG1 . VAL A 1 207 ? -4.723  -3.964  14.375  1.00 90.20 207 A 1 
ATOM 1682 C CG2 . VAL A 1 207 ? -4.028  -1.743  15.225  1.00 89.58 207 A 1 
ATOM 1683 N N   . HIS A 1 208 ? -6.783  -0.537  13.962  1.00 94.83 208 A 1 
ATOM 1684 C CA  . HIS A 1 208 ? -6.833  0.162   12.687  1.00 93.38 208 A 1 
ATOM 1685 C C   . HIS A 1 208 ? -5.448  0.743   12.410  1.00 92.56 208 A 1 
ATOM 1686 O O   . HIS A 1 208 ? -4.958  1.572   13.173  1.00 91.74 208 A 1 
ATOM 1687 C CB  . HIS A 1 208 ? -7.940  1.223   12.718  1.00 92.22 208 A 1 
ATOM 1688 C CG  . HIS A 1 208 ? -8.160  1.981   11.429  1.00 86.40 208 A 1 
ATOM 1689 N ND1 . HIS A 1 208 ? -9.005  3.077   11.292  1.00 74.79 208 A 1 
ATOM 1690 C CD2 . HIS A 1 208 ? -7.623  1.719   10.197  1.00 73.60 208 A 1 
ATOM 1691 C CE1 . HIS A 1 208 ? -8.960  3.456   10.012  1.00 75.91 208 A 1 
ATOM 1692 N NE2 . HIS A 1 208 ? -8.133  2.659   9.316   1.00 76.48 208 A 1 
ATOM 1693 N N   . TYR A 1 209 ? -4.804  0.292   11.341  1.00 92.67 209 A 1 
ATOM 1694 C CA  . TYR A 1 209 ? -3.534  0.823   10.859  1.00 92.69 209 A 1 
ATOM 1695 C C   . TYR A 1 209 ? -3.759  1.645   9.592   1.00 92.87 209 A 1 
ATOM 1696 O O   . TYR A 1 209 ? -4.481  1.214   8.695   1.00 91.99 209 A 1 
ATOM 1697 C CB  . TYR A 1 209 ? -2.559  -0.327  10.635  1.00 92.81 209 A 1 
ATOM 1698 C CG  . TYR A 1 209 ? -1.219  0.113   10.073  1.00 91.86 209 A 1 
ATOM 1699 C CD1 . TYR A 1 209 ? -0.921  -0.108  8.714   1.00 86.61 209 A 1 
ATOM 1700 C CD2 . TYR A 1 209 ? -0.272  0.737   10.905  1.00 88.00 209 A 1 
ATOM 1701 C CE1 . TYR A 1 209 ? 0.335   0.261   8.201   1.00 87.26 209 A 1 
ATOM 1702 C CE2 . TYR A 1 209 ? 0.987   1.109   10.391  1.00 87.12 209 A 1 
ATOM 1703 C CZ  . TYR A 1 209 ? 1.295   0.857   9.040   1.00 90.22 209 A 1 
ATOM 1704 O OH  . TYR A 1 209 ? 2.521   1.172   8.551   1.00 89.15 209 A 1 
ATOM 1705 N N   . VAL A 1 210 ? -3.135  2.820   9.516   1.00 89.68 210 A 1 
ATOM 1706 C CA  . VAL A 1 210 ? -3.234  3.743   8.382   1.00 88.45 210 A 1 
ATOM 1707 C C   . VAL A 1 210 ? -1.841  4.067   7.862   1.00 86.78 210 A 1 
ATOM 1708 O O   . VAL A 1 210 ? -0.974  4.512   8.613   1.00 85.26 210 A 1 
ATOM 1709 C CB  . VAL A 1 210 ? -3.997  5.028   8.745   1.00 88.06 210 A 1 
ATOM 1710 C CG1 . VAL A 1 210 ? -4.275  5.844   7.482   1.00 84.20 210 A 1 
ATOM 1711 C CG2 . VAL A 1 210 ? -5.344  4.744   9.421   1.00 83.75 210 A 1 
ATOM 1712 N N   . GLU A 1 211 ? -1.637  3.859   6.566   1.00 85.10 211 A 1 
ATOM 1713 C CA  . GLU A 1 211 ? -0.388  4.131   5.861   1.00 85.46 211 A 1 
ATOM 1714 C C   . GLU A 1 211 ? -0.631  5.164   4.754   1.00 84.84 211 A 1 
ATOM 1715 O O   . GLU A 1 211 ? -1.493  4.978   3.895   1.00 80.64 211 A 1 
ATOM 1716 C CB  . GLU A 1 211 ? 0.152   2.808   5.311   1.00 85.06 211 A 1 
ATOM 1717 C CG  . GLU A 1 211 ? 1.517   2.913   4.618   1.00 79.31 211 A 1 
ATOM 1718 C CD  . GLU A 1 211 ? 1.833   1.592   3.906   1.00 80.69 211 A 1 
ATOM 1719 O OE1 . GLU A 1 211 ? 2.027   1.611   2.675   1.00 70.81 211 A 1 
ATOM 1720 O OE2 . GLU A 1 211 ? 1.729   0.531   4.564   1.00 73.94 211 A 1 
ATOM 1721 N N   . GLY A 1 212 ? 0.145   6.251   4.757   1.00 77.07 212 A 1 
ATOM 1722 C CA  . GLY A 1 212 ? 0.166   7.238   3.677   1.00 73.43 212 A 1 
ATOM 1723 C C   . GLY A 1 212 ? 1.486   7.171   2.910   1.00 72.70 212 A 1 
ATOM 1724 O O   . GLY A 1 212 ? 2.554   7.147   3.521   1.00 69.65 212 A 1 
ATOM 1725 N N   . CYS A 1 213 ? 1.434   7.145   1.570   1.00 70.46 213 A 1 
ATOM 1726 C CA  . CYS A 1 213 ? 2.632   7.124   0.731   1.00 69.32 213 A 1 
ATOM 1727 C C   . CYS A 1 213 ? 2.572   8.208   -0.347  1.00 68.42 213 A 1 
ATOM 1728 O O   . CYS A 1 213 ? 1.568   8.330   -1.053  1.00 66.69 213 A 1 
ATOM 1729 C CB  . CYS A 1 213 ? 2.809   5.749   0.093   1.00 67.77 213 A 1 
ATOM 1730 S SG  . CYS A 1 213 ? 2.959   4.419   1.305   1.00 62.50 213 A 1 
ATOM 1731 N N   . THR A 1 214 ? 3.681   8.938   -0.524  1.00 71.63 214 A 1 
ATOM 1732 C CA  . THR A 1 214 ? 3.817   9.949   -1.582  1.00 69.87 214 A 1 
ATOM 1733 C C   . THR A 1 214 ? 5.198   9.903   -2.242  1.00 69.24 214 A 1 
ATOM 1734 O O   . THR A 1 214 ? 6.179   9.429   -1.664  1.00 66.31 214 A 1 
ATOM 1735 C CB  . THR A 1 214 ? 3.518   11.376  -1.088  1.00 65.18 214 A 1 
ATOM 1736 O OG1 . THR A 1 214 ? 4.459   11.791  -0.129  1.00 60.66 214 A 1 
ATOM 1737 C CG2 . THR A 1 214 ? 2.128   11.533  -0.481  1.00 60.19 214 A 1 
ATOM 1738 N N   . ALA A 1 215 ? 5.287   10.406  -3.475  1.00 70.44 215 A 1 
ATOM 1739 C CA  . ALA A 1 215 ? 6.553   10.609  -4.171  1.00 69.30 215 A 1 
ATOM 1740 C C   . ALA A 1 215 ? 6.522   11.892  -5.011  1.00 68.34 215 A 1 
ATOM 1741 O O   . ALA A 1 215 ? 5.507   12.172  -5.651  1.00 66.05 215 A 1 
ATOM 1742 C CB  . ALA A 1 215 ? 6.857   9.396   -5.055  1.00 66.32 215 A 1 
ATOM 1743 N N   . PRO A 1 216 ? 7.639   12.652  -5.066  1.00 62.41 216 A 1 
ATOM 1744 C CA  . PRO A 1 216 ? 7.786   13.754  -6.007  1.00 61.05 216 A 1 
ATOM 1745 C C   . PRO A 1 216 ? 7.996   13.241  -7.436  1.00 63.18 216 A 1 
ATOM 1746 O O   . PRO A 1 216 ? 8.343   12.079  -7.673  1.00 62.75 216 A 1 
ATOM 1747 C CB  . PRO A 1 216 ? 8.977   14.562  -5.490  1.00 56.40 216 A 1 
ATOM 1748 C CG  . PRO A 1 216 ? 9.836   13.510  -4.810  1.00 56.68 216 A 1 
ATOM 1749 C CD  . PRO A 1 216 ? 8.838   12.491  -4.272  1.00 61.00 216 A 1 
ATOM 1750 N N   . VAL A 1 217 ? 7.801   14.132  -8.417  1.00 64.88 217 A 1 
ATOM 1751 C CA  . VAL A 1 217 ? 8.040   13.837  -9.834  1.00 65.92 217 A 1 
ATOM 1752 C C   . VAL A 1 217 ? 9.539   13.911  -10.121 1.00 67.76 217 A 1 
ATOM 1753 O O   . VAL A 1 217 ? 10.150  14.963  -9.960  1.00 64.68 217 A 1 
ATOM 1754 C CB  . VAL A 1 217 ? 7.252   14.787  -10.754 1.00 61.75 217 A 1 
ATOM 1755 C CG1 . VAL A 1 217 ? 7.454   14.418  -12.232 1.00 55.28 217 A 1 
ATOM 1756 C CG2 . VAL A 1 217 ? 5.744   14.732  -10.467 1.00 59.63 217 A 1 
ATOM 1757 N N   . TYR A 1 218 ? 10.125  12.806  -10.595 1.00 66.03 218 A 1 
ATOM 1758 C CA  . TYR A 1 218 ? 11.496  12.733  -11.096 1.00 68.38 218 A 1 
ATOM 1759 C C   . TYR A 1 218 ? 11.533  12.358  -12.580 1.00 71.35 218 A 1 
ATOM 1760 O O   . TYR A 1 218 ? 10.573  11.826  -13.141 1.00 68.45 218 A 1 
ATOM 1761 C CB  . TYR A 1 218 ? 12.310  11.747  -10.252 1.00 63.89 218 A 1 
ATOM 1762 C CG  . TYR A 1 218 ? 12.506  12.150  -8.805  1.00 62.22 218 A 1 
ATOM 1763 C CD1 . TYR A 1 218 ? 13.224  13.319  -8.484  1.00 58.76 218 A 1 
ATOM 1764 C CD2 . TYR A 1 218 ? 12.002  11.336  -7.774  1.00 56.88 218 A 1 
ATOM 1765 C CE1 . TYR A 1 218 ? 13.446  13.668  -7.136  1.00 54.92 218 A 1 
ATOM 1766 C CE2 . TYR A 1 218 ? 12.225  11.683  -6.424  1.00 54.11 218 A 1 
ATOM 1767 C CZ  . TYR A 1 218 ? 12.955  12.847  -6.103  1.00 55.87 218 A 1 
ATOM 1768 O OH  . TYR A 1 218 ? 13.190  13.171  -4.806  1.00 51.92 218 A 1 
ATOM 1769 N N   . THR A 1 219 ? 12.672  12.617  -13.226 1.00 65.59 219 A 1 
ATOM 1770 C CA  . THR A 1 219 ? 12.900  12.279  -14.645 1.00 69.51 219 A 1 
ATOM 1771 C C   . THR A 1 219 ? 13.129  10.785  -14.880 1.00 73.74 219 A 1 
ATOM 1772 O O   . THR A 1 219 ? 13.035  10.317  -16.016 1.00 71.70 219 A 1 
ATOM 1773 C CB  . THR A 1 219 ? 14.095  13.068  -15.191 1.00 65.33 219 A 1 
ATOM 1774 O OG1 . THR A 1 219 ? 15.241  12.832  -14.409 1.00 59.45 219 A 1 
ATOM 1775 C CG2 . THR A 1 219 ? 13.832  14.575  -15.193 1.00 60.60 219 A 1 
ATOM 1776 N N   . THR A 1 220 ? 13.439  10.032  -13.822 1.00 79.39 220 A 1 
ATOM 1777 C CA  . THR A 1 220 ? 13.777  8.605   -13.866 1.00 81.07 220 A 1 
ATOM 1778 C C   . THR A 1 220 ? 12.761  7.764   -13.096 1.00 82.72 220 A 1 
ATOM 1779 O O   . THR A 1 220 ? 12.108  8.244   -12.172 1.00 80.17 220 A 1 
ATOM 1780 C CB  . THR A 1 220 ? 15.185  8.372   -13.326 1.00 78.50 220 A 1 
ATOM 1781 O OG1 . THR A 1 220 ? 15.300  8.908   -12.026 1.00 72.70 220 A 1 
ATOM 1782 C CG2 . THR A 1 220 ? 16.249  9.033   -14.203 1.00 71.68 220 A 1 
ATOM 1783 N N   . ASN A 1 221 ? 12.636  6.492   -13.483 1.00 85.59 221 A 1 
ATOM 1784 C CA  . ASN A 1 221 ? 11.669  5.590   -12.860 1.00 86.73 221 A 1 
ATOM 1785 C C   . ASN A 1 221 ? 12.108  5.185   -11.442 1.00 87.34 221 A 1 
ATOM 1786 O O   . ASN A 1 221 ? 13.270  4.864   -11.202 1.00 85.90 221 A 1 
ATOM 1787 C CB  . ASN A 1 221 ? 11.450  4.362   -13.754 1.00 86.05 221 A 1 
ATOM 1788 C CG  . ASN A 1 221 ? 10.742  4.667   -15.067 1.00 85.81 221 A 1 
ATOM 1789 O OD1 . ASN A 1 221 ? 9.872   5.515   -15.175 1.00 81.25 221 A 1 
ATOM 1790 N ND2 . ASN A 1 221 ? 11.064  3.943   -16.117 1.00 80.94 221 A 1 
ATOM 1791 N N   . SER A 1 222 ? 11.143  5.128   -10.527 1.00 88.11 222 A 1 
ATOM 1792 C CA  . SER A 1 222 ? 11.292  4.596   -9.170  1.00 88.82 222 A 1 
ATOM 1793 C C   . SER A 1 222 ? 10.407  3.363   -8.980  1.00 90.80 222 A 1 
ATOM 1794 O O   . SER A 1 222 ? 9.422   3.170   -9.701  1.00 90.83 222 A 1 
ATOM 1795 C CB  . SER A 1 222 ? 10.973  5.674   -8.132  1.00 86.66 222 A 1 
ATOM 1796 O OG  . SER A 1 222 ? 11.892  6.744   -8.251  1.00 80.38 222 A 1 
ATOM 1797 N N   . LEU A 1 223 ? 10.757  2.511   -8.022  1.00 91.79 223 A 1 
ATOM 1798 C CA  . LEU A 1 223 ? 10.034  1.275   -7.733  1.00 92.20 223 A 1 
ATOM 1799 C C   . LEU A 1 223 ? 9.594   1.231   -6.271  1.00 91.50 223 A 1 
ATOM 1800 O O   . LEU A 1 223 ? 10.428  1.144   -5.375  1.00 90.24 223 A 1 
ATOM 1801 C CB  . LEU A 1 223 ? 10.927  0.082   -8.114  1.00 92.87 223 A 1 
ATOM 1802 C CG  . LEU A 1 223 ? 10.347  -1.300  -7.750  1.00 92.73 223 A 1 
ATOM 1803 C CD1 . LEU A 1 223 ? 9.008   -1.581  -8.430  1.00 91.44 223 A 1 
ATOM 1804 C CD2 . LEU A 1 223 ? 11.330  -2.392  -8.171  1.00 91.68 223 A 1 
ATOM 1805 N N   . HIS A 1 224 ? 8.293   1.193   -6.054  1.00 91.58 224 A 1 
ATOM 1806 C CA  . HIS A 1 224 ? 7.708   0.836   -4.768  1.00 91.97 224 A 1 
ATOM 1807 C C   . HIS A 1 224 ? 7.251   -0.626  -4.805  1.00 92.86 224 A 1 
ATOM 1808 O O   . HIS A 1 224 ? 6.431   -1.012  -5.643  1.00 92.81 224 A 1 
ATOM 1809 C CB  . HIS A 1 224 ? 6.568   1.800   -4.434  1.00 91.68 224 A 1 
ATOM 1810 C CG  . HIS A 1 224 ? 5.869   1.429   -3.150  1.00 90.57 224 A 1 
ATOM 1811 N ND1 . HIS A 1 224 ? 6.330   1.622   -1.869  1.00 86.47 224 A 1 
ATOM 1812 C CD2 . HIS A 1 224 ? 4.650   0.818   -3.061  1.00 86.67 224 A 1 
ATOM 1813 C CE1 . HIS A 1 224 ? 5.394   1.150   -1.023  1.00 87.61 224 A 1 
ATOM 1814 N NE2 . HIS A 1 224 ? 4.359   0.642   -1.710  1.00 88.04 224 A 1 
ATOM 1815 N N   . SER A 1 225 ? 7.802   -1.467  -3.924  1.00 94.70 225 A 1 
ATOM 1816 C CA  . SER A 1 225 ? 7.438   -2.883  -3.839  1.00 95.24 225 A 1 
ATOM 1817 C C   . SER A 1 225 ? 7.368   -3.339  -2.387  1.00 95.40 225 A 1 
ATOM 1818 O O   . SER A 1 225 ? 8.326   -3.890  -1.842  1.00 94.71 225 A 1 
ATOM 1819 C CB  . SER A 1 225 ? 8.401   -3.734  -4.671  1.00 95.41 225 A 1 
ATOM 1820 O OG  . SER A 1 225 ? 7.945   -5.079  -4.709  1.00 90.71 225 A 1 
ATOM 1821 N N   . ALA A 1 226 ? 6.212   -3.125  -1.775  1.00 95.27 226 A 1 
ATOM 1822 C CA  . ALA A 1 226 ? 5.949   -3.497  -0.394  1.00 95.51 226 A 1 
ATOM 1823 C C   . ALA A 1 226 ? 5.414   -4.932  -0.259  1.00 96.54 226 A 1 
ATOM 1824 O O   . ALA A 1 226 ? 4.750   -5.480  -1.149  1.00 96.71 226 A 1 
ATOM 1825 C CB  . ALA A 1 226 ? 5.007   -2.467  0.234   1.00 94.56 226 A 1 
ATOM 1826 N N   . VAL A 1 227 ? 5.677   -5.527  0.905   1.00 97.61 227 A 1 
ATOM 1827 C CA  . VAL A 1 227 ? 5.048   -6.766  1.369   1.00 97.84 227 A 1 
ATOM 1828 C C   . VAL A 1 227 ? 4.337   -6.492  2.687   1.00 97.60 227 A 1 
ATOM 1829 O O   . VAL A 1 227 ? 4.965   -6.066  3.651   1.00 97.20 227 A 1 
ATOM 1830 C CB  . VAL A 1 227 ? 6.073   -7.906  1.495   1.00 97.98 227 A 1 
ATOM 1831 C CG1 . VAL A 1 227 ? 5.484   -9.133  2.204   1.00 97.71 227 A 1 
ATOM 1832 C CG2 . VAL A 1 227 ? 6.535   -8.375  0.109   1.00 97.61 227 A 1 
ATOM 1833 N N   . VAL A 1 228 ? 3.042   -6.788  2.748   1.00 97.91 228 A 1 
ATOM 1834 C CA  . VAL A 1 228 ? 2.220   -6.624  3.955   1.00 98.07 228 A 1 
ATOM 1835 C C   . VAL A 1 228 ? 1.633   -7.970  4.353   1.00 98.35 228 A 1 
ATOM 1836 O O   . VAL A 1 228 ? 0.794   -8.533  3.640   1.00 98.27 228 A 1 
ATOM 1837 C CB  . VAL A 1 228 ? 1.124   -5.561  3.763   1.00 97.73 228 A 1 
ATOM 1838 C CG1 . VAL A 1 228 ? 0.343   -5.348  5.065   1.00 97.07 228 A 1 
ATOM 1839 C CG2 . VAL A 1 228 ? 1.693   -4.213  3.307   1.00 97.16 228 A 1 
ATOM 1840 N N   . GLU A 1 229 ? 2.072   -8.484  5.495   1.00 98.42 229 A 1 
ATOM 1841 C CA  . GLU A 1 229 ? 1.602   -9.727  6.102   1.00 98.44 229 A 1 
ATOM 1842 C C   . GLU A 1 229 ? 0.718   -9.406  7.308   1.00 98.44 229 A 1 
ATOM 1843 O O   . GLU A 1 229 ? 1.147   -8.711  8.226   1.00 98.11 229 A 1 
ATOM 1844 C CB  . GLU A 1 229 ? 2.790   -10.609 6.517   1.00 98.36 229 A 1 
ATOM 1845 C CG  . GLU A 1 229 ? 3.662   -11.020 5.327   1.00 97.86 229 A 1 
ATOM 1846 C CD  . GLU A 1 229 ? 4.748   -12.021 5.718   1.00 97.87 229 A 1 
ATOM 1847 O OE1 . GLU A 1 229 ? 5.891   -11.609 5.990   1.00 95.40 229 A 1 
ATOM 1848 O OE2 . GLU A 1 229 ? 4.478   -13.243 5.674   1.00 96.09 229 A 1 
ATOM 1849 N N   . ILE A 1 230 ? -0.507  -9.924  7.324   1.00 98.69 230 A 1 
ATOM 1850 C CA  . ILE A 1 230 ? -1.436  -9.724  8.439   1.00 98.78 230 A 1 
ATOM 1851 C C   . ILE A 1 230 ? -1.978  -11.071 8.911   1.00 98.79 230 A 1 
ATOM 1852 O O   . ILE A 1 230 ? -2.359  -11.933 8.116   1.00 98.68 230 A 1 
ATOM 1853 C CB  . ILE A 1 230 ? -2.552  -8.709  8.099   1.00 98.76 230 A 1 
ATOM 1854 C CG1 . ILE A 1 230 ? -1.946  -7.391  7.554   1.00 98.49 230 A 1 
ATOM 1855 C CG2 . ILE A 1 230 ? -3.437  -8.461  9.336   1.00 98.59 230 A 1 
ATOM 1856 C CD1 . ILE A 1 230 ? -2.939  -6.253  7.321   1.00 98.01 230 A 1 
ATOM 1857 N N   . ILE A 1 231 ? -2.030  -11.241 10.233  1.00 98.74 231 A 1 
ATOM 1858 C CA  . ILE A 1 231 ? -2.611  -12.405 10.890  1.00 98.71 231 A 1 
ATOM 1859 C C   . ILE A 1 231 ? -3.693  -11.911 11.843  1.00 98.75 231 A 1 
ATOM 1860 O O   . ILE A 1 231 ? -3.409  -11.188 12.793  1.00 98.56 231 A 1 
ATOM 1861 C CB  . ILE A 1 231 ? -1.518  -13.234 11.595  1.00 98.45 231 A 1 
ATOM 1862 C CG1 . ILE A 1 231 ? -0.484  -13.739 10.560  1.00 97.25 231 A 1 
ATOM 1863 C CG2 . ILE A 1 231 ? -2.150  -14.418 12.348  1.00 97.69 231 A 1 
ATOM 1864 C CD1 . ILE A 1 231 ? 0.741   -14.400 11.179  1.00 89.68 231 A 1 
ATOM 1865 N N   . VAL A 1 232 ? -4.929  -12.302 11.581  1.00 98.87 232 A 1 
ATOM 1866 C CA  . VAL A 1 232 ? -6.101  -11.990 12.402  1.00 98.92 232 A 1 
ATOM 1867 C C   . VAL A 1 232 ? -6.535  -13.271 13.102  1.00 98.92 232 A 1 
ATOM 1868 O O   . VAL A 1 232 ? -7.056  -14.189 12.460  1.00 98.85 232 A 1 
ATOM 1869 C CB  . VAL A 1 232 ? -7.233  -11.389 11.545  1.00 98.90 232 A 1 
ATOM 1870 C CG1 . VAL A 1 232 ? -8.434  -10.991 12.404  1.00 98.67 232 A 1 
ATOM 1871 C CG2 . VAL A 1 232 ? -6.771  -10.136 10.787  1.00 98.59 232 A 1 
ATOM 1872 N N   . LYS A 1 233 ? -6.286  -13.336 14.412  1.00 98.77 233 A 1 
ATOM 1873 C CA  . LYS A 1 233 ? -6.649  -14.482 15.249  1.00 98.81 233 A 1 
ATOM 1874 C C   . LYS A 1 233 ? -8.154  -14.521 15.525  1.00 98.88 233 A 1 
ATOM 1875 O O   . LYS A 1 233 ? -8.907  -13.661 15.069  1.00 98.80 233 A 1 
ATOM 1876 C CB  . LYS A 1 233 ? -5.816  -14.465 16.543  1.00 98.60 233 A 1 
ATOM 1877 C CG  . LYS A 1 233 ? -4.304  -14.611 16.326  1.00 97.32 233 A 1 
ATOM 1878 C CD  . LYS A 1 233 ? -3.940  -15.966 15.711  1.00 93.81 233 A 1 
ATOM 1879 C CE  . LYS A 1 233 ? -2.421  -16.122 15.692  1.00 89.29 233 A 1 
ATOM 1880 N NZ  . LYS A 1 233 ? -2.037  -17.429 15.117  1.00 80.06 233 A 1 
ATOM 1881 N N   . LYS A 1 234 ? -8.589  -15.528 16.263  1.00 98.86 234 A 1 
ATOM 1882 C CA  . LYS A 1 234 ? -9.995  -15.748 16.610  1.00 98.91 234 A 1 
ATOM 1883 C C   . LYS A 1 234 ? -10.639 -14.493 17.207  1.00 98.92 234 A 1 
ATOM 1884 O O   . LYS A 1 234 ? -10.069 -13.855 18.088  1.00 98.80 234 A 1 
ATOM 1885 C CB  . LYS A 1 234 ? -10.078 -16.945 17.561  1.00 98.84 234 A 1 
ATOM 1886 C CG  . LYS A 1 234 ? -11.517 -17.181 18.023  1.00 98.25 234 A 1 
ATOM 1887 C CD  . LYS A 1 234 ? -11.644 -18.497 18.778  1.00 97.12 234 A 1 
ATOM 1888 C CE  . LYS A 1 234 ? -13.109 -18.633 19.203  1.00 92.60 234 A 1 
ATOM 1889 N NZ  . LYS A 1 234 ? -13.518 -20.051 19.245  1.00 87.90 234 A 1 
ATOM 1890 N N   . ASP A 1 235 ? -11.843 -14.162 16.730  1.00 98.85 235 A 1 
ATOM 1891 C CA  . ASP A 1 235 ? -12.652 -13.020 17.186  1.00 98.88 235 A 1 
ATOM 1892 C C   . ASP A 1 235 ? -11.945 -11.645 17.101  1.00 98.88 235 A 1 
ATOM 1893 O O   . ASP A 1 235 ? -12.456 -10.654 17.628  1.00 98.55 235 A 1 
ATOM 1894 C CB  . ASP A 1 235 ? -13.251 -13.313 18.583  1.00 98.81 235 A 1 
ATOM 1895 C CG  . ASP A 1 235 ? -14.058 -14.623 18.656  1.00 98.63 235 A 1 
ATOM 1896 O OD1 . ASP A 1 235 ? -14.915 -14.852 17.771  1.00 96.98 235 A 1 
ATOM 1897 O OD2 . ASP A 1 235 ? -13.847 -15.409 19.606  1.00 97.02 235 A 1 
ATOM 1898 N N   . ALA A 1 236 ? -10.778 -11.556 16.446  1.00 98.87 236 A 1 
ATOM 1899 C CA  . ALA A 1 236 ? -10.038 -10.309 16.299  1.00 98.89 236 A 1 
ATOM 1900 C C   . ALA A 1 236 ? -10.508 -9.494  15.084  1.00 98.91 236 A 1 
ATOM 1901 O O   . ALA A 1 236 ? -11.110 -10.010 14.138  1.00 98.81 236 A 1 
ATOM 1902 C CB  . ALA A 1 236 ? -8.535  -10.602 16.263  1.00 98.82 236 A 1 
ATOM 1903 N N   . TYR A 1 237 ? -10.190 -8.199  15.112  1.00 98.72 237 A 1 
ATOM 1904 C CA  . TYR A 1 237 ? -10.496 -7.254  14.046  1.00 98.63 237 A 1 
ATOM 1905 C C   . TYR A 1 237 ? -9.236  -6.513  13.605  1.00 98.64 237 A 1 
ATOM 1906 O O   . TYR A 1 237 ? -8.505  -5.972  14.433  1.00 98.33 237 A 1 
ATOM 1907 C CB  . TYR A 1 237 ? -11.584 -6.292  14.525  1.00 98.28 237 A 1 
ATOM 1908 C CG  . TYR A 1 237 ? -11.889 -5.164  13.558  1.00 97.89 237 A 1 
ATOM 1909 C CD1 . TYR A 1 237 ? -11.182 -3.947  13.648  1.00 96.45 237 A 1 
ATOM 1910 C CD2 . TYR A 1 237 ? -12.865 -5.332  12.567  1.00 96.62 237 A 1 
ATOM 1911 C CE1 . TYR A 1 237 ? -11.460 -2.898  12.751  1.00 95.60 237 A 1 
ATOM 1912 C CE2 . TYR A 1 237 ? -13.150 -4.286  11.671  1.00 95.58 237 A 1 
ATOM 1913 C CZ  . TYR A 1 237 ? -12.450 -3.062  11.764  1.00 95.57 237 A 1 
ATOM 1914 O OH  . TYR A 1 237 ? -12.728 -2.046  10.912  1.00 93.72 237 A 1 
ATOM 1915 N N   . CYS A 1 238 ? -9.002  -6.443  12.305  1.00 98.34 238 A 1 
ATOM 1916 C CA  . CYS A 1 238 ? -7.961  -5.617  11.710  1.00 98.38 238 A 1 
ATOM 1917 C C   . CYS A 1 238 ? -8.530  -4.811  10.548  1.00 98.30 238 A 1 
ATOM 1918 O O   . CYS A 1 238 ? -9.079  -5.386  9.606   1.00 97.88 238 A 1 
ATOM 1919 C CB  . CYS A 1 238 ? -6.797  -6.505  11.263  1.00 98.34 238 A 1 
ATOM 1920 S SG  . CYS A 1 238 ? -5.419  -5.477  10.665  1.00 98.04 238 A 1 
ATOM 1921 N N   . ARG A 1 239 ? -8.335  -3.490  10.576  1.00 97.62 239 A 1 
ATOM 1922 C CA  . ARG A 1 239 ? -8.490  -2.628  9.406   1.00 97.16 239 A 1 
ATOM 1923 C C   . ARG A 1 239 ? -7.118  -2.129  8.982   1.00 96.63 239 A 1 
ATOM 1924 O O   . ARG A 1 239 ? -6.374  -1.598  9.802   1.00 95.89 239 A 1 
ATOM 1925 C CB  . ARG A 1 239 ? -9.495  -1.502  9.692   1.00 96.55 239 A 1 
ATOM 1926 C CG  . ARG A 1 239 ? -9.707  -0.586  8.472   1.00 95.41 239 A 1 
ATOM 1927 C CD  . ARG A 1 239 ? -10.736 0.518   8.747   1.00 94.05 239 A 1 
ATOM 1928 N NE  . ARG A 1 239 ? -12.122 0.007   8.764   1.00 90.57 239 A 1 
ATOM 1929 C CZ  . ARG A 1 239 ? -13.220 0.742   8.759   1.00 89.82 239 A 1 
ATOM 1930 N NH1 . ARG A 1 239 ? -13.189 2.043   8.819   1.00 83.40 239 A 1 
ATOM 1931 N NH2 . ARG A 1 239 ? -14.386 0.186   8.676   1.00 84.91 239 A 1 
ATOM 1932 N N   . TYR A 1 240 ? -6.785  -2.289  7.712   1.00 97.00 240 A 1 
ATOM 1933 C CA  . TYR A 1 240 ? -5.592  -1.716  7.100   1.00 97.10 240 A 1 
ATOM 1934 C C   . TYR A 1 240 ? -6.023  -0.739  6.015   1.00 96.99 240 A 1 
ATOM 1935 O O   . TYR A 1 240 ? -6.599  -1.145  5.003   1.00 96.31 240 A 1 
ATOM 1936 C CB  . TYR A 1 240 ? -4.692  -2.820  6.556   1.00 96.97 240 A 1 
ATOM 1937 C CG  . TYR A 1 240 ? -3.348  -2.342  6.029   1.00 96.74 240 A 1 
ATOM 1938 C CD1 . TYR A 1 240 ? -3.246  -1.585  4.843   1.00 95.85 240 A 1 
ATOM 1939 C CD2 . TYR A 1 240 ? -2.179  -2.680  6.730   1.00 95.84 240 A 1 
ATOM 1940 C CE1 . TYR A 1 240 ? -1.992  -1.173  4.360   1.00 95.58 240 A 1 
ATOM 1941 C CE2 . TYR A 1 240 ? -0.920  -2.276  6.245   1.00 95.31 240 A 1 
ATOM 1942 C CZ  . TYR A 1 240 ? -0.826  -1.528  5.057   1.00 95.35 240 A 1 
ATOM 1943 O OH  . TYR A 1 240 ? 0.394   -1.169  4.588   1.00 94.52 240 A 1 
ATOM 1944 N N   . THR A 1 241 ? -5.724  0.538   6.220   1.00 94.23 241 A 1 
ATOM 1945 C CA  . THR A 1 241 ? -6.013  1.612   5.272   1.00 93.27 241 A 1 
ATOM 1946 C C   . THR A 1 241 ? -4.719  2.091   4.637   1.00 92.75 241 A 1 
ATOM 1947 O O   . THR A 1 241 ? -3.746  2.337   5.341   1.00 91.57 241 A 1 
ATOM 1948 C CB  . THR A 1 241 ? -6.745  2.765   5.961   1.00 93.12 241 A 1 
ATOM 1949 O OG1 . THR A 1 241 ? -7.972  2.293   6.480   1.00 91.43 241 A 1 
ATOM 1950 C CG2 . THR A 1 241 ? -7.073  3.904   5.007   1.00 90.88 241 A 1 
ATOM 1951 N N   . THR A 1 242 ? -4.702  2.250   3.315   1.00 91.41 242 A 1 
ATOM 1952 C CA  . THR A 1 242 ? -3.590  2.919   2.636   1.00 90.47 242 A 1 
ATOM 1953 C C   . THR A 1 242 ? -4.088  3.867   1.556   1.00 89.79 242 A 1 
ATOM 1954 O O   . THR A 1 242 ? -4.916  3.486   0.726   1.00 89.16 242 A 1 
ATOM 1955 C CB  . THR A 1 242 ? -2.549  1.925   2.106   1.00 90.07 242 A 1 
ATOM 1956 O OG1 . THR A 1 242 ? -1.412  2.565   1.581   1.00 84.10 242 A 1 
ATOM 1957 C CG2 . THR A 1 242 ? -3.075  1.016   1.007   1.00 83.26 242 A 1 
ATOM 1958 N N   . ILE A 1 243 ? -3.567  5.093   1.562   1.00 88.04 243 A 1 
ATOM 1959 C CA  . ILE A 1 243 ? -3.775  6.085   0.506   1.00 85.82 243 A 1 
ATOM 1960 C C   . ILE A 1 243 ? -2.415  6.370   -0.120  1.00 83.92 243 A 1 
ATOM 1961 O O   . ILE A 1 243 ? -1.517  6.914   0.523   1.00 80.15 243 A 1 
ATOM 1962 C CB  . ILE A 1 243 ? -4.455  7.357   1.044   1.00 84.69 243 A 1 
ATOM 1963 C CG1 . ILE A 1 243 ? -5.805  7.056   1.733   1.00 81.33 243 A 1 
ATOM 1964 C CG2 . ILE A 1 243 ? -4.657  8.372   -0.095  1.00 80.59 243 A 1 
ATOM 1965 C CD1 . ILE A 1 243 ? -6.855  6.380   0.838   1.00 73.10 243 A 1 
ATOM 1966 N N   . GLN A 1 244 ? -2.247  5.958   -1.372  1.00 81.31 244 A 1 
ATOM 1967 C CA  . GLN A 1 244 ? -0.994  6.085   -2.099  1.00 80.57 244 A 1 
ATOM 1968 C C   . GLN A 1 244 ? -1.170  7.052   -3.262  1.00 80.17 244 A 1 
ATOM 1969 O O   . GLN A 1 244 ? -1.858  6.735   -4.233  1.00 76.11 244 A 1 
ATOM 1970 C CB  . GLN A 1 244 ? -0.497  4.710   -2.556  1.00 79.42 244 A 1 
ATOM 1971 C CG  . GLN A 1 244 ? -0.170  3.818   -1.345  1.00 76.52 244 A 1 
ATOM 1972 C CD  . GLN A 1 244 ? 0.465   2.482   -1.702  1.00 73.43 244 A 1 
ATOM 1973 O OE1 . GLN A 1 244 ? 0.570   2.075   -2.852  1.00 64.50 244 A 1 
ATOM 1974 N NE2 . GLN A 1 244 ? 0.906   1.719   -0.724  1.00 63.38 244 A 1 
ATOM 1975 N N   . ASN A 1 245 ? -0.527  8.213   -3.153  1.00 78.92 245 A 1 
ATOM 1976 C CA  . ASN A 1 245 ? -0.470  9.216   -4.206  1.00 76.06 245 A 1 
ATOM 1977 C C   . ASN A 1 245 ? 0.966   9.313   -4.734  1.00 74.62 245 A 1 
ATOM 1978 O O   . ASN A 1 245 ? 1.830   9.957   -4.138  1.00 71.11 245 A 1 
ATOM 1979 C CB  . ASN A 1 245 ? -0.991  10.557  -3.688  1.00 72.02 245 A 1 
ATOM 1980 C CG  . ASN A 1 245 ? -0.985  11.596  -4.805  1.00 65.57 245 A 1 
ATOM 1981 O OD1 . ASN A 1 245 ? -1.249  11.302  -5.956  1.00 60.38 245 A 1 
ATOM 1982 N ND2 . ASN A 1 245 ? -0.663  12.827  -4.503  1.00 58.35 245 A 1 
ATOM 1983 N N   . TRP A 1 246 ? 1.225   8.633   -5.848  1.00 81.16 246 A 1 
ATOM 1984 C CA  . TRP A 1 246 ? 2.546   8.532   -6.446  1.00 80.52 246 A 1 
ATOM 1985 C C   . TRP A 1 246 ? 2.729   9.513   -7.604  1.00 78.24 246 A 1 
ATOM 1986 O O   . TRP A 1 246 ? 1.795   10.139  -8.083  1.00 73.53 246 A 1 
ATOM 1987 C CB  . TRP A 1 246 ? 2.783   7.084   -6.883  1.00 81.09 246 A 1 
ATOM 1988 C CG  . TRP A 1 246 ? 2.764   6.068   -5.785  1.00 84.03 246 A 1 
ATOM 1989 C CD1 . TRP A 1 246 ? 1.931   5.009   -5.720  1.00 80.99 246 A 1 
ATOM 1990 C CD2 . TRP A 1 246 ? 3.633   5.968   -4.623  1.00 84.14 246 A 1 
ATOM 1991 N NE1 . TRP A 1 246 ? 2.235   4.250   -4.607  1.00 81.55 246 A 1 
ATOM 1992 C CE2 . TRP A 1 246 ? 3.283   4.787   -3.900  1.00 82.78 246 A 1 
ATOM 1993 C CE3 . TRP A 1 246 ? 4.698   6.747   -4.111  1.00 83.56 246 A 1 
ATOM 1994 C CZ2 . TRP A 1 246 ? 3.969   4.392   -2.741  1.00 83.39 246 A 1 
ATOM 1995 C CZ3 . TRP A 1 246 ? 5.382   6.361   -2.942  1.00 82.76 246 A 1 
ATOM 1996 C CH2 . TRP A 1 246 ? 5.027   5.185   -2.263  1.00 82.32 246 A 1 
ATOM 1997 N N   . ALA A 1 247 ? 3.967   9.608   -8.098  1.00 81.87 247 A 1 
ATOM 1998 C CA  . ALA A 1 247 ? 4.273   10.325  -9.331  1.00 82.07 247 A 1 
ATOM 1999 C C   . ALA A 1 247 ? 4.237   9.389   -10.555 1.00 85.22 247 A 1 
ATOM 2000 O O   . ALA A 1 247 ? 4.393   8.172   -10.445 1.00 84.00 247 A 1 
ATOM 2001 C CB  . ALA A 1 247 ? 5.626   11.009  -9.149  1.00 76.75 247 A 1 
ATOM 2002 N N   . ARG A 1 248 ? 4.099   9.969   -11.754 1.00 86.59 248 A 1 
ATOM 2003 C CA  . ARG A 1 248 ? 3.968   9.250   -13.046 1.00 88.43 248 A 1 
ATOM 2004 C C   . ARG A 1 248 ? 5.199   8.426   -13.459 1.00 90.21 248 A 1 
ATOM 2005 O O   . ARG A 1 248 ? 5.145   7.719   -14.466 1.00 87.62 248 A 1 
ATOM 2006 C CB  . ARG A 1 248 ? 3.617   10.256  -14.158 1.00 85.87 248 A 1 
ATOM 2007 C CG  . ARG A 1 248 ? 2.267   10.954  -13.911 1.00 78.89 248 A 1 
ATOM 2008 C CD  . ARG A 1 248 ? 1.944   11.967  -15.012 1.00 74.30 248 A 1 
ATOM 2009 N NE  . ARG A 1 248 ? 1.630   11.321  -16.297 1.00 66.00 248 A 1 
ATOM 2010 C CZ  . ARG A 1 248 ? 1.377   11.949  -17.436 1.00 57.85 248 A 1 
ATOM 2011 N NH1 . ARG A 1 248 ? 1.412   13.248  -17.535 1.00 54.87 248 A 1 
ATOM 2012 N NH2 . ARG A 1 248 ? 1.073   11.272  -18.502 1.00 50.28 248 A 1 
ATOM 2013 N N   . ASN A 1 249 ? 6.305   8.527   -12.721 1.00 87.43 249 A 1 
ATOM 2014 C CA  . ASN A 1 249 ? 7.514   7.724   -12.892 1.00 86.74 249 A 1 
ATOM 2015 C C   . ASN A 1 249 ? 7.587   6.529   -11.918 1.00 88.06 249 A 1 
ATOM 2016 O O   . ASN A 1 249 ? 8.552   5.779   -11.960 1.00 86.59 249 A 1 
ATOM 2017 C CB  . ASN A 1 249 ? 8.733   8.651   -12.773 1.00 83.48 249 A 1 
ATOM 2018 C CG  . ASN A 1 249 ? 8.878   9.225   -11.377 1.00 77.28 249 A 1 
ATOM 2019 O OD1 . ASN A 1 249 ? 8.003   9.909   -10.875 1.00 70.12 249 A 1 
ATOM 2020 N ND2 . ASN A 1 249 ? 9.968   8.944   -10.710 1.00 71.08 249 A 1 
ATOM 2021 N N   . VAL A 1 250 ? 6.593   6.324   -11.047 1.00 90.49 250 A 1 
ATOM 2022 C CA  . VAL A 1 250 ? 6.623   5.274   -10.021 1.00 91.27 250 A 1 
ATOM 2023 C C   . VAL A 1 250 ? 5.898   4.011   -10.490 1.00 92.63 250 A 1 
ATOM 2024 O O   . VAL A 1 250 ? 4.721   4.050   -10.855 1.00 92.97 250 A 1 
ATOM 2025 C CB  . VAL A 1 250 ? 6.058   5.780   -8.680  1.00 90.60 250 A 1 
ATOM 2026 C CG1 . VAL A 1 250 ? 6.111   4.695   -7.594  1.00 88.85 250 A 1 
ATOM 2027 C CG2 . VAL A 1 250 ? 6.851   6.988   -8.165  1.00 88.40 250 A 1 
ATOM 2028 N N   . TYR A 1 251 ? 6.587   2.862   -10.404 1.00 94.66 251 A 1 
ATOM 2029 C CA  . TYR A 1 251 ? 5.974   1.535   -10.463 1.00 94.89 251 A 1 
ATOM 2030 C C   . TYR A 1 251 ? 5.564   1.107   -9.055  1.00 94.70 251 A 1 
ATOM 2031 O O   . TYR A 1 251 ? 6.415   1.005   -8.173  1.00 94.01 251 A 1 
ATOM 2032 C CB  . TYR A 1 251 ? 6.950   0.523   -11.065 1.00 95.12 251 A 1 
ATOM 2033 C CG  . TYR A 1 251 ? 7.237   0.746   -12.533 1.00 95.21 251 A 1 
ATOM 2034 C CD1 . TYR A 1 251 ? 6.466   0.077   -13.503 1.00 94.32 251 A 1 
ATOM 2035 C CD2 . TYR A 1 251 ? 8.275   1.611   -12.929 1.00 94.32 251 A 1 
ATOM 2036 C CE1 . TYR A 1 251 ? 6.738   0.259   -14.868 1.00 93.97 251 A 1 
ATOM 2037 C CE2 . TYR A 1 251 ? 8.546   1.800   -14.297 1.00 94.18 251 A 1 
ATOM 2038 C CZ  . TYR A 1 251 ? 7.781   1.118   -15.267 1.00 94.35 251 A 1 
ATOM 2039 O OH  . TYR A 1 251 ? 8.050   1.283   -16.587 1.00 93.52 251 A 1 
ATOM 2040 N N   . ASN A 1 252 ? 4.286   0.823   -8.844  1.00 95.00 252 A 1 
ATOM 2041 C CA  . ASN A 1 252 ? 3.704   0.447   -7.555  1.00 95.40 252 A 1 
ATOM 2042 C C   . ASN A 1 252 ? 3.261   -1.025  -7.581  1.00 96.02 252 A 1 
ATOM 2043 O O   . ASN A 1 252 ? 2.150   -1.352  -8.009  1.00 95.74 252 A 1 
ATOM 2044 C CB  . ASN A 1 252 ? 2.564   1.436   -7.261  1.00 95.00 252 A 1 
ATOM 2045 C CG  . ASN A 1 252 ? 1.876   1.162   -5.934  1.00 94.01 252 A 1 
ATOM 2046 O OD1 . ASN A 1 252 ? 2.423   0.579   -5.011  1.00 89.72 252 A 1 
ATOM 2047 N ND2 . ASN A 1 252 ? 0.644   1.584   -5.800  1.00 89.81 252 A 1 
ATOM 2048 N N   . LEU A 1 253 ? 4.148   -1.928  -7.150  1.00 96.77 253 A 1 
ATOM 2049 C CA  . LEU A 1 253 ? 4.021   -3.379  -7.331  1.00 97.20 253 A 1 
ATOM 2050 C C   . LEU A 1 253 ? 3.999   -4.088  -5.969  1.00 97.36 253 A 1 
ATOM 2051 O O   . LEU A 1 253 ? 5.022   -4.567  -5.467  1.00 96.90 253 A 1 
ATOM 2052 C CB  . LEU A 1 253 ? 5.153   -3.891  -8.244  1.00 97.28 253 A 1 
ATOM 2053 C CG  . LEU A 1 253 ? 5.300   -3.154  -9.597  1.00 96.84 253 A 1 
ATOM 2054 C CD1 . LEU A 1 253 ? 6.458   -3.751  -10.383 1.00 96.34 253 A 1 
ATOM 2055 C CD2 . LEU A 1 253 ? 4.046   -3.252  -10.467 1.00 95.82 253 A 1 
ATOM 2056 N N   . VAL A 1 254 ? 2.815   -4.148  -5.351  1.00 97.31 254 A 1 
ATOM 2057 C CA  . VAL A 1 254 ? 2.660   -4.497  -3.933  1.00 97.37 254 A 1 
ATOM 2058 C C   . VAL A 1 254 ? 2.009   -5.865  -3.746  1.00 97.69 254 A 1 
ATOM 2059 O O   . VAL A 1 254 ? 1.010   -6.197  -4.388  1.00 97.42 254 A 1 
ATOM 2060 C CB  . VAL A 1 254 ? 1.880   -3.393  -3.195  1.00 96.72 254 A 1 
ATOM 2061 C CG1 . VAL A 1 254 ? 1.600   -3.738  -1.726  1.00 95.33 254 A 1 
ATOM 2062 C CG2 . VAL A 1 254 ? 2.653   -2.069  -3.226  1.00 95.50 254 A 1 
ATOM 2063 N N   . THR A 1 255 ? 2.526   -6.641  -2.790  1.00 98.24 255 A 1 
ATOM 2064 C CA  . THR A 1 255 ? 1.906   -7.899  -2.345  1.00 98.38 255 A 1 
ATOM 2065 C C   . THR A 1 255 ? 1.405   -7.754  -0.915  1.00 98.43 255 A 1 
ATOM 2066 O O   . THR A 1 255 ? 2.199   -7.592  0.007   1.00 98.14 255 A 1 
ATOM 2067 C CB  . THR A 1 255 ? 2.885   -9.077  -2.446  1.00 98.29 255 A 1 
ATOM 2068 O OG1 . THR A 1 255 ? 3.468   -9.124  -3.728  1.00 96.87 255 A 1 
ATOM 2069 C CG2 . THR A 1 255 ? 2.182   -10.416 -2.228  1.00 97.15 255 A 1 
ATOM 2070 N N   . LYS A 1 256 ? 0.093   -7.859  -0.704  1.00 98.08 256 A 1 
ATOM 2071 C CA  . LYS A 1 256 ? -0.512  -7.799  0.631   1.00 98.06 256 A 1 
ATOM 2072 C C   . LYS A 1 256 ? -1.524  -8.921  0.848   1.00 98.48 256 A 1 
ATOM 2073 O O   . LYS A 1 256 ? -2.361  -9.202  -0.012  1.00 98.08 256 A 1 
ATOM 2074 C CB  . LYS A 1 256 ? -1.075  -6.394  0.915   1.00 96.46 256 A 1 
ATOM 2075 C CG  . LYS A 1 256 ? -2.051  -5.860  -0.139  1.00 92.68 256 A 1 
ATOM 2076 C CD  . LYS A 1 256 ? -2.699  -4.529  0.268   1.00 92.78 256 A 1 
ATOM 2077 C CE  . LYS A 1 256 ? -1.714  -3.353  0.256   1.00 88.76 256 A 1 
ATOM 2078 N NZ  . LYS A 1 256 ? -2.400  -2.075  0.544   1.00 85.58 256 A 1 
ATOM 2079 N N   . ARG A 1 257 ? -1.409  -9.598  1.994   1.00 98.79 257 A 1 
ATOM 2080 C CA  . ARG A 1 257 ? -2.228  -10.781 2.308   1.00 98.82 257 A 1 
ATOM 2081 C C   . ARG A 1 257 ? -2.531  -10.898 3.795   1.00 98.87 257 A 1 
ATOM 2082 O O   . ARG A 1 257 ? -1.662  -10.688 4.632   1.00 98.71 257 A 1 
ATOM 2083 C CB  . ARG A 1 257 ? -1.510  -12.038 1.797   1.00 98.57 257 A 1 
ATOM 2084 C CG  . ARG A 1 257 ? -2.322  -13.327 2.008   1.00 96.91 257 A 1 
ATOM 2085 C CD  . ARG A 1 257 ? -1.607  -14.541 1.426   1.00 96.35 257 A 1 
ATOM 2086 N NE  . ARG A 1 257 ? -1.368  -14.388 -0.021  1.00 94.85 257 A 1 
ATOM 2087 C CZ  . ARG A 1 257 ? -0.355  -14.878 -0.718  1.00 95.67 257 A 1 
ATOM 2088 N NH1 . ARG A 1 257 ? 0.524   -15.680 -0.214  1.00 89.40 257 A 1 
ATOM 2089 N NH2 . ARG A 1 257 ? -0.195  -14.535 -1.960  1.00 90.65 257 A 1 
ATOM 2090 N N   . THR A 1 258 ? -3.736  -11.347 4.090   1.00 98.82 258 A 1 
ATOM 2091 C CA  . THR A 1 258 ? -4.182  -11.639 5.455   1.00 98.86 258 A 1 
ATOM 2092 C C   . THR A 1 258 ? -4.619  -13.087 5.604   1.00 98.89 258 A 1 
ATOM 2093 O O   . THR A 1 258 ? -5.310  -13.623 4.733   1.00 98.75 258 A 1 
ATOM 2094 C CB  . THR A 1 258 ? -5.322  -10.710 5.869   1.00 98.55 258 A 1 
ATOM 2095 O OG1 . THR A 1 258 ? -4.967  -9.384  5.589   1.00 87.49 258 A 1 
ATOM 2096 C CG2 . THR A 1 258 ? -5.625  -10.796 7.359   1.00 86.79 258 A 1 
ATOM 2097 N N   . PHE A 1 259 ? -4.256  -13.710 6.716   1.00 98.90 259 A 1 
ATOM 2098 C CA  . PHE A 1 259 ? -4.869  -14.949 7.187   1.00 98.91 259 A 1 
ATOM 2099 C C   . PHE A 1 259 ? -5.849  -14.633 8.316   1.00 98.92 259 A 1 
ATOM 2100 O O   . PHE A 1 259 ? -5.470  -13.985 9.287   1.00 98.81 259 A 1 
ATOM 2101 C CB  . PHE A 1 259 ? -3.790  -15.941 7.635   1.00 98.85 259 A 1 
ATOM 2102 C CG  . PHE A 1 259 ? -2.926  -16.541 6.535   1.00 98.76 259 A 1 
ATOM 2103 C CD1 . PHE A 1 259 ? -3.253  -16.424 5.168   1.00 98.15 259 A 1 
ATOM 2104 C CD2 . PHE A 1 259 ? -1.781  -17.276 6.904   1.00 98.13 259 A 1 
ATOM 2105 C CE1 . PHE A 1 259 ? -2.444  -17.018 4.187   1.00 97.80 259 A 1 
ATOM 2106 C CE2 . PHE A 1 259 ? -0.974  -17.873 5.922   1.00 97.83 259 A 1 
ATOM 2107 C CZ  . PHE A 1 259 ? -1.304  -17.740 4.562   1.00 98.01 259 A 1 
ATOM 2108 N N   . VAL A 1 260 ? -7.096  -15.084 8.176   1.00 98.92 260 A 1 
ATOM 2109 C CA  . VAL A 1 260 ? -8.178  -14.812 9.128   1.00 98.96 260 A 1 
ATOM 2110 C C   . VAL A 1 260 ? -8.672  -16.119 9.736   1.00 98.96 260 A 1 
ATOM 2111 O O   . VAL A 1 260 ? -9.133  -17.016 9.017   1.00 98.91 260 A 1 
ATOM 2112 C CB  . VAL A 1 260 ? -9.329  -14.020 8.479   1.00 98.94 260 A 1 
ATOM 2113 C CG1 . VAL A 1 260 ? -10.311 -13.527 9.550   1.00 98.66 260 A 1 
ATOM 2114 C CG2 . VAL A 1 260 ? -8.825  -12.790 7.712   1.00 98.34 260 A 1 
ATOM 2115 N N   . ASP A 1 261 ? -8.560  -16.208 11.058  1.00 98.90 261 A 1 
ATOM 2116 C CA  . ASP A 1 261 ? -9.024  -17.344 11.847  1.00 98.92 261 A 1 
ATOM 2117 C C   . ASP A 1 261 ? -10.521 -17.197 12.225  1.00 98.94 261 A 1 
ATOM 2118 O O   . ASP A 1 261 ? -11.219 -16.302 11.748  1.00 98.79 261 A 1 
ATOM 2119 C CB  . ASP A 1 261 ? -8.075  -17.552 13.046  1.00 98.82 261 A 1 
ATOM 2120 C CG  . ASP A 1 261 ? -6.671  -18.060 12.662  1.00 98.52 261 A 1 
ATOM 2121 O OD1 . ASP A 1 261 ? -6.526  -18.667 11.568  1.00 97.20 261 A 1 
ATOM 2122 O OD2 . ASP A 1 261 ? -5.735  -17.905 13.475  1.00 96.93 261 A 1 
ATOM 2123 N N   . GLU A 1 262 ? -11.043 -18.102 13.059  1.00 98.89 262 A 1 
ATOM 2124 C CA  . GLU A 1 262 ? -12.463 -18.214 13.426  1.00 98.91 262 A 1 
ATOM 2125 C C   . GLU A 1 262 ? -13.070 -16.874 13.875  1.00 98.91 262 A 1 
ATOM 2126 O O   . GLU A 1 262 ? -12.545 -16.212 14.761  1.00 98.74 262 A 1 
ATOM 2127 C CB  . GLU A 1 262 ? -12.586 -19.266 14.537  1.00 98.75 262 A 1 
ATOM 2128 C CG  . GLU A 1 262 ? -14.035 -19.660 14.884  1.00 96.51 262 A 1 
ATOM 2129 C CD  . GLU A 1 262 ? -14.112 -20.474 16.192  1.00 95.46 262 A 1 
ATOM 2130 O OE1 . GLU A 1 262 ? -15.156 -20.418 16.879  1.00 85.88 262 A 1 
ATOM 2131 O OE2 . GLU A 1 262 ? -13.087 -21.039 16.648  1.00 88.78 262 A 1 
ATOM 2132 N N   . ASN A 1 263 ? -14.198 -16.483 13.264  1.00 98.87 263 A 1 
ATOM 2133 C CA  . ASN A 1 263 ? -14.923 -15.223 13.508  1.00 98.88 263 A 1 
ATOM 2134 C C   . ASN A 1 263 ? -14.096 -13.927 13.371  1.00 98.90 263 A 1 
ATOM 2135 O O   . ASN A 1 263 ? -14.627 -12.844 13.638  1.00 98.62 263 A 1 
ATOM 2136 C CB  . ASN A 1 263 ? -15.634 -15.267 14.868  1.00 98.73 263 A 1 
ATOM 2137 C CG  . ASN A 1 263 ? -16.563 -16.441 15.046  1.00 97.77 263 A 1 
ATOM 2138 O OD1 . ASN A 1 263 ? -17.300 -16.832 14.152  1.00 92.05 263 A 1 
ATOM 2139 N ND2 . ASN A 1 263 ? -16.569 -17.007 16.229  1.00 90.86 263 A 1 
ATOM 2140 N N   . GLY A 1 264 ? -12.832 -14.008 12.954  1.00 98.85 264 A 1 
ATOM 2141 C CA  . GLY A 1 264 ? -11.996 -12.840 12.720  1.00 98.89 264 A 1 
ATOM 2142 C C   . GLY A 1 264 ? -12.517 -11.983 11.560  1.00 98.93 264 A 1 
ATOM 2143 O O   . GLY A 1 264 ? -13.208 -12.470 10.657  1.00 98.86 264 A 1 
ATOM 2144 N N   . THR A 1 265 ? -12.190 -10.697 11.580  1.00 98.71 265 A 1 
ATOM 2145 C CA  . THR A 1 265 ? -12.590 -9.752  10.527  1.00 98.69 265 A 1 
ATOM 2146 C C   . THR A 1 265 ? -11.380 -8.991  10.005  1.00 98.68 265 A 1 
ATOM 2147 O O   . THR A 1 265 ? -10.651 -8.381  10.782  1.00 98.50 265 A 1 
ATOM 2148 C CB  . THR A 1 265 ? -13.661 -8.774  11.026  1.00 98.53 265 A 1 
ATOM 2149 O OG1 . THR A 1 265 ? -14.768 -9.483  11.549  1.00 97.95 265 A 1 
ATOM 2150 C CG2 . THR A 1 265 ? -14.199 -7.875  9.908   1.00 97.91 265 A 1 
ATOM 2151 N N   . MET A 1 266 ? -11.191 -8.986  8.685   1.00 98.76 266 A 1 
ATOM 2152 C CA  . MET A 1 266 ? -10.188 -8.187  7.990   1.00 98.74 266 A 1 
ATOM 2153 C C   . MET A 1 266 ? -10.848 -7.204  7.032   1.00 98.65 266 A 1 
ATOM 2154 O O   . MET A 1 266 ? -11.663 -7.610  6.199   1.00 98.32 266 A 1 
ATOM 2155 C CB  . MET A 1 266 ? -9.230  -9.100  7.224   1.00 98.67 266 A 1 
ATOM 2156 C CG  . MET A 1 266 ? -8.167  -8.290  6.460   1.00 98.23 266 A 1 
ATOM 2157 S SD  . MET A 1 266 ? -7.060  -7.372  7.549   1.00 98.38 266 A 1 
ATOM 2158 C CE  . MET A 1 266 ? -6.408  -6.152  6.388   1.00 96.28 266 A 1 
ATOM 2159 N N   . GLU A 1 267 ? -10.426 -5.942  7.089   1.00 98.34 267 A 1 
ATOM 2160 C CA  . GLU A 1 267 ? -10.861 -4.889  6.176   1.00 98.01 267 A 1 
ATOM 2161 C C   . GLU A 1 267 ? -9.662  -4.214  5.508   1.00 97.92 267 A 1 
ATOM 2162 O O   . GLU A 1 267 ? -8.808  -3.632  6.181   1.00 97.31 267 A 1 
ATOM 2163 C CB  . GLU A 1 267 ? -11.727 -3.865  6.915   1.00 97.47 267 A 1 
ATOM 2164 C CG  . GLU A 1 267 ? -12.993 -4.496  7.513   1.00 95.89 267 A 1 
ATOM 2165 C CD  . GLU A 1 267 ? -13.899 -3.488  8.225   1.00 95.26 267 A 1 
ATOM 2166 O OE1 . GLU A 1 267 ? -14.989 -3.914  8.672   1.00 89.33 267 A 1 
ATOM 2167 O OE2 . GLU A 1 267 ? -13.500 -2.317  8.375   1.00 90.66 267 A 1 
ATOM 2168 N N   . TRP A 1 268 ? -9.597  -4.269  4.178   1.00 97.71 268 A 1 
ATOM 2169 C CA  . TRP A 1 268 ? -8.659  -3.505  3.364   1.00 97.77 268 A 1 
ATOM 2170 C C   . TRP A 1 268 ? -9.353  -2.264  2.804   1.00 97.44 268 A 1 
ATOM 2171 O O   . TRP A 1 268 ? -10.335 -2.396  2.071   1.00 97.14 268 A 1 
ATOM 2172 C CB  . TRP A 1 268 ? -8.123  -4.365  2.215   1.00 98.02 268 A 1 
ATOM 2173 C CG  . TRP A 1 268 ? -7.251  -5.516  2.599   1.00 98.26 268 A 1 
ATOM 2174 C CD1 . TRP A 1 268 ? -7.587  -6.820  2.521   1.00 98.00 268 A 1 
ATOM 2175 C CD2 . TRP A 1 268 ? -5.881  -5.484  3.090   1.00 98.36 268 A 1 
ATOM 2176 N NE1 . TRP A 1 268 ? -6.520  -7.600  2.926   1.00 98.06 268 A 1 
ATOM 2177 C CE2 . TRP A 1 268 ? -5.444  -6.831  3.286   1.00 98.25 268 A 1 
ATOM 2178 C CE3 . TRP A 1 268 ? -4.967  -4.452  3.386   1.00 98.36 268 A 1 
ATOM 2179 C CZ2 . TRP A 1 268 ? -4.156  -7.134  3.757   1.00 98.24 268 A 1 
ATOM 2180 C CZ3 . TRP A 1 268 ? -3.679  -4.746  3.860   1.00 97.95 268 A 1 
ATOM 2181 C CH2 . TRP A 1 268 ? -3.273  -6.082  4.046   1.00 97.89 268 A 1 
ATOM 2182 N N   . ILE A 1 269 ? -8.795  -1.079  3.073   1.00 96.62 269 A 1 
ATOM 2183 C CA  . ILE A 1 269 ? -9.153  0.176   2.406   1.00 96.10 269 A 1 
ATOM 2184 C C   . ILE A 1 269 ? -7.935  0.594   1.578   1.00 95.75 269 A 1 
ATOM 2185 O O   . ILE A 1 269 ? -6.881  0.887   2.138   1.00 94.94 269 A 1 
ATOM 2186 C CB  . ILE A 1 269 ? -9.577  1.253   3.425   1.00 95.66 269 A 1 
ATOM 2187 C CG1 . ILE A 1 269 ? -10.573 0.769   4.507   1.00 94.25 269 A 1 
ATOM 2188 C CG2 . ILE A 1 269 ? -10.138 2.465   2.677   1.00 94.68 269 A 1 
ATOM 2189 C CD1 . ILE A 1 269 ? -11.913 0.234   4.005   1.00 88.14 269 A 1 
ATOM 2190 N N   . ASP A 1 270 ? -8.022  0.538   0.244   1.00 96.23 270 A 1 
ATOM 2191 C CA  . ASP A 1 270 ? -6.861  0.593   -0.651  1.00 96.42 270 A 1 
ATOM 2192 C C   . ASP A 1 270 ? -7.025  1.646   -1.757  1.00 96.26 270 A 1 
ATOM 2193 O O   . ASP A 1 270 ? -7.688  1.409   -2.768  1.00 95.13 270 A 1 
ATOM 2194 C CB  . ASP A 1 270 ? -6.599  -0.817  -1.210  1.00 96.38 270 A 1 
ATOM 2195 C CG  . ASP A 1 270 ? -5.226  -0.944  -1.878  1.00 95.75 270 A 1 
ATOM 2196 O OD1 . ASP A 1 270 ? -4.198  -0.657  -1.220  1.00 92.51 270 A 1 
ATOM 2197 O OD2 . ASP A 1 270 ? -5.133  -1.443  -3.017  1.00 92.44 270 A 1 
ATOM 2198 N N   . GLY A 1 271 ? -6.392  2.817   -1.568  1.00 93.95 271 A 1 
ATOM 2199 C CA  . GLY A 1 271 ? -6.398  3.938   -2.505  1.00 92.82 271 A 1 
ATOM 2200 C C   . GLY A 1 271 ? -5.155  3.980   -3.395  1.00 92.49 271 A 1 
ATOM 2201 O O   . GLY A 1 271 ? -4.031  3.872   -2.902  1.00 90.96 271 A 1 
ATOM 2202 N N   . ASN A 1 272 ? -5.338  4.130   -4.711  1.00 94.07 272 A 1 
ATOM 2203 C CA  . ASN A 1 272 ? -4.286  4.072   -5.726  1.00 94.48 272 A 1 
ATOM 2204 C C   . ASN A 1 272 ? -4.405  5.230   -6.720  1.00 94.23 272 A 1 
ATOM 2205 O O   . ASN A 1 272 ? -5.326  5.251   -7.547  1.00 92.73 272 A 1 
ATOM 2206 C CB  . ASN A 1 272 ? -4.366  2.718   -6.444  1.00 94.75 272 A 1 
ATOM 2207 C CG  . ASN A 1 272 ? -4.211  1.565   -5.486  1.00 94.18 272 A 1 
ATOM 2208 O OD1 . ASN A 1 272 ? -3.121  1.285   -5.018  1.00 88.23 272 A 1 
ATOM 2209 N ND2 . ASN A 1 272 ? -5.279  0.890   -5.133  1.00 88.34 272 A 1 
ATOM 2210 N N   . MET A 1 273 ? -3.442  6.169   -6.684  1.00 92.79 273 A 1 
ATOM 2211 C CA  . MET A 1 273 ? -3.409  7.365   -7.528  1.00 91.74 273 A 1 
ATOM 2212 C C   . MET A 1 273 ? -1.980  7.695   -7.973  1.00 90.77 273 A 1 
ATOM 2213 O O   . MET A 1 273 ? -1.006  7.323   -7.315  1.00 87.23 273 A 1 
ATOM 2214 C CB  . MET A 1 273 ? -4.023  8.553   -6.768  1.00 89.59 273 A 1 
ATOM 2215 C CG  . MET A 1 273 ? -5.479  8.312   -6.357  1.00 84.20 273 A 1 
ATOM 2216 S SD  . MET A 1 273 ? -6.264  9.639   -5.411  1.00 81.54 273 A 1 
ATOM 2217 C CE  . MET A 1 273 ? -5.413  9.459   -3.819  1.00 70.43 273 A 1 
ATOM 2218 N N   . GLY A 1 274 ? -1.848  8.397   -9.099  1.00 89.72 274 A 1 
ATOM 2219 C CA  . GLY A 1 274 ? -0.614  9.065   -9.523  1.00 88.57 274 A 1 
ATOM 2220 C C   . GLY A 1 274 ? 0.463   8.187   -10.171 1.00 90.15 274 A 1 
ATOM 2221 O O   . GLY A 1 274 ? 1.182   8.657   -11.053 1.00 88.95 274 A 1 
ATOM 2222 N N   . SER A 1 275 ? 0.580   6.904   -9.809  1.00 90.86 275 A 1 
ATOM 2223 C CA  . SER A 1 275 ? 1.649   6.026   -10.310 1.00 92.04 275 A 1 
ATOM 2224 C C   . SER A 1 275 ? 1.566   5.765   -11.819 1.00 92.71 275 A 1 
ATOM 2225 O O   . SER A 1 275 ? 0.486   5.761   -12.412 1.00 92.74 275 A 1 
ATOM 2226 C CB  . SER A 1 275 ? 1.678   4.697   -9.550  1.00 92.36 275 A 1 
ATOM 2227 O OG  . SER A 1 275 ? 0.522   3.946   -9.851  1.00 90.53 275 A 1 
ATOM 2228 N N   . LYS A 1 276 ? 2.725   5.479   -12.446 1.00 94.13 276 A 1 
ATOM 2229 C CA  . LYS A 1 276 ? 2.790   5.017   -13.841 1.00 94.85 276 A 1 
ATOM 2230 C C   . LYS A 1 276 ? 2.010   3.716   -14.010 1.00 95.69 276 A 1 
ATOM 2231 O O   . LYS A 1 276 ? 1.135   3.627   -14.873 1.00 95.71 276 A 1 
ATOM 2232 C CB  . LYS A 1 276 ? 4.261   4.855   -14.251 1.00 94.59 276 A 1 
ATOM 2233 C CG  . LYS A 1 276 ? 4.434   4.482   -15.734 1.00 93.93 276 A 1 
ATOM 2234 C CD  . LYS A 1 276 ? 5.924   4.439   -16.091 1.00 92.21 276 A 1 
ATOM 2235 C CE  . LYS A 1 276 ? 6.138   4.125   -17.573 1.00 88.58 276 A 1 
ATOM 2236 N NZ  . LYS A 1 276 ? 7.578   4.206   -17.940 1.00 83.53 276 A 1 
ATOM 2237 N N   . ILE A 1 277 ? 2.315   2.734   -13.164 1.00 96.91 277 A 1 
ATOM 2238 C CA  . ILE A 1 277 ? 1.622   1.446   -13.126 1.00 97.37 277 A 1 
ATOM 2239 C C   . ILE A 1 277 ? 1.413   1.040   -11.667 1.00 97.23 277 A 1 
ATOM 2240 O O   . ILE A 1 277 ? 2.375   0.979   -10.904 1.00 96.79 277 A 1 
ATOM 2241 C CB  . ILE A 1 277 ? 2.395   0.358   -13.916 1.00 97.57 277 A 1 
ATOM 2242 C CG1 . ILE A 1 277 ? 2.520   0.753   -15.406 1.00 96.42 277 A 1 
ATOM 2243 C CG2 . ILE A 1 277 ? 1.702   -1.014  -13.767 1.00 96.56 277 A 1 
ATOM 2244 C CD1 . ILE A 1 277 ? 3.328   -0.218  -16.270 1.00 92.34 277 A 1 
ATOM 2245 N N   . THR A 1 278 ? 0.185   0.701   -11.306 1.00 97.46 278 A 1 
ATOM 2246 C CA  . THR A 1 278 ? -0.119  -0.057  -10.088 1.00 97.55 278 A 1 
ATOM 2247 C C   . THR A 1 278 ? -0.486  -1.488  -10.459 1.00 97.87 278 A 1 
ATOM 2248 O O   . THR A 1 278 ? -1.305  -1.706  -11.351 1.00 97.74 278 A 1 
ATOM 2249 C CB  . THR A 1 278 ? -1.236  0.597   -9.257  1.00 97.02 278 A 1 
ATOM 2250 O OG1 . THR A 1 278 ? -0.764  1.791   -8.686  1.00 95.71 278 A 1 
ATOM 2251 C CG2 . THR A 1 278 ? -1.703  -0.258  -8.080  1.00 95.69 278 A 1 
ATOM 2252 N N   . MET A 1 279 ? 0.083   -2.463  -9.744  1.00 98.17 279 A 1 
ATOM 2253 C CA  . MET A 1 279 ? -0.401  -3.844  -9.690  1.00 98.25 279 A 1 
ATOM 2254 C C   . MET A 1 279 ? -0.544  -4.245  -8.226  1.00 98.21 279 A 1 
ATOM 2255 O O   . MET A 1 279 ? 0.451   -4.555  -7.557  1.00 97.82 279 A 1 
ATOM 2256 C CB  . MET A 1 279 ? 0.531   -4.794  -10.452 1.00 98.31 279 A 1 
ATOM 2257 C CG  . MET A 1 279 ? 0.574   -4.512  -11.961 1.00 97.76 279 A 1 
ATOM 2258 S SD  . MET A 1 279 ? 1.668   -5.611  -12.899 1.00 97.11 279 A 1 
ATOM 2259 C CE  . MET A 1 279 ? 0.845   -7.205  -12.667 1.00 92.24 279 A 1 
ATOM 2260 N N   . LYS A 1 280 ? -1.783  -4.196  -7.709  1.00 97.93 280 A 1 
ATOM 2261 C CA  . LYS A 1 280 ? -2.058  -4.401  -6.279  1.00 97.90 280 A 1 
ATOM 2262 C C   . LYS A 1 280 ? -3.401  -5.085  -6.042  1.00 98.07 280 A 1 
ATOM 2263 O O   . LYS A 1 280 ? -4.450  -4.573  -6.406  1.00 97.51 280 A 1 
ATOM 2264 C CB  . LYS A 1 280 ? -1.978  -3.047  -5.570  1.00 97.17 280 A 1 
ATOM 2265 C CG  . LYS A 1 280 ? -1.932  -3.208  -4.040  1.00 95.32 280 A 1 
ATOM 2266 C CD  . LYS A 1 280 ? -2.131  -1.877  -3.310  1.00 94.21 280 A 1 
ATOM 2267 C CE  . LYS A 1 280 ? -1.132  -0.794  -3.693  1.00 91.35 280 A 1 
ATOM 2268 N NZ  . LYS A 1 280 ? -1.602  0.526   -3.219  1.00 90.36 280 A 1 
ATOM 2269 N N   . TYR A 1 281 ? -3.348  -6.230  -5.379  1.00 98.49 281 A 1 
ATOM 2270 C CA  . TYR A 1 281 ? -4.515  -7.095  -5.172  1.00 98.57 281 A 1 
ATOM 2271 C C   . TYR A 1 281 ? -4.549  -7.598  -3.721  1.00 98.65 281 A 1 
ATOM 2272 O O   . TYR A 1 281 ? -4.095  -8.726  -3.460  1.00 98.34 281 A 1 
ATOM 2273 C CB  . TYR A 1 281 ? -4.499  -8.251  -6.183  1.00 98.44 281 A 1 
ATOM 2274 C CG  . TYR A 1 281 ? -4.024  -7.874  -7.574  1.00 98.40 281 A 1 
ATOM 2275 C CD1 . TYR A 1 281 ? -4.876  -7.196  -8.468  1.00 98.12 281 A 1 
ATOM 2276 C CD2 . TYR A 1 281 ? -2.692  -8.138  -7.943  1.00 98.06 281 A 1 
ATOM 2277 C CE1 . TYR A 1 281 ? -4.399  -6.784  -9.723  1.00 97.93 281 A 1 
ATOM 2278 C CE2 . TYR A 1 281 ? -2.211  -7.727  -9.192  1.00 97.80 281 A 1 
ATOM 2279 C CZ  . TYR A 1 281 ? -3.059  -7.047  -10.084 1.00 98.04 281 A 1 
ATOM 2280 O OH  . TYR A 1 281 ? -2.568  -6.640  -11.283 1.00 97.45 281 A 1 
ATOM 2281 N N   . PRO A 1 282 ? -5.036  -6.780  -2.767  1.00 98.76 282 A 1 
ATOM 2282 C CA  . PRO A 1 282 ? -5.186  -7.182  -1.372  1.00 98.73 282 A 1 
ATOM 2283 C C   . PRO A 1 282 ? -5.923  -8.516  -1.265  1.00 98.75 282 A 1 
ATOM 2284 O O   . PRO A 1 282 ? -6.960  -8.722  -1.903  1.00 98.36 282 A 1 
ATOM 2285 C CB  . PRO A 1 282 ? -5.965  -6.056  -0.684  1.00 98.41 282 A 1 
ATOM 2286 C CG  . PRO A 1 282 ? -5.654  -4.833  -1.545  1.00 97.18 282 A 1 
ATOM 2287 C CD  . PRO A 1 282 ? -5.503  -5.405  -2.947  1.00 98.41 282 A 1 
ATOM 2288 N N   . SER A 1 283 ? -5.372  -9.446  -0.488  1.00 98.72 283 A 1 
ATOM 2289 C CA  . SER A 1 283 ? -5.920  -10.793 -0.400  1.00 98.71 283 A 1 
ATOM 2290 C C   . SER A 1 283 ? -6.275  -11.195 1.025   1.00 98.86 283 A 1 
ATOM 2291 O O   . SER A 1 283 ? -5.531  -10.929 1.967   1.00 98.65 283 A 1 
ATOM 2292 C CB  . SER A 1 283 ? -5.014  -11.808 -1.099  1.00 97.72 283 A 1 
ATOM 2293 O OG  . SER A 1 283 ? -3.707  -11.827 -0.571  1.00 81.56 283 A 1 
ATOM 2294 N N   . VAL A 1 284 ? -7.424  -11.862 1.173   1.00 98.88 284 A 1 
ATOM 2295 C CA  . VAL A 1 284 ? -7.924  -12.370 2.449   1.00 98.93 284 A 1 
ATOM 2296 C C   . VAL A 1 284 ? -8.152  -13.873 2.331   1.00 98.94 284 A 1 
ATOM 2297 O O   . VAL A 1 284 ? -8.960  -14.331 1.523   1.00 98.87 284 A 1 
ATOM 2298 C CB  . VAL A 1 284 ? -9.204  -11.641 2.901   1.00 98.90 284 A 1 
ATOM 2299 C CG1 . VAL A 1 284 ? -9.547  -12.040 4.342   1.00 98.54 284 A 1 
ATOM 2300 C CG2 . VAL A 1 284 ? -9.053  -10.114 2.865   1.00 98.39 284 A 1 
ATOM 2301 N N   . PHE A 1 285 ? -7.437  -14.639 3.143   1.00 98.94 285 A 1 
ATOM 2302 C CA  . PHE A 1 285 ? -7.611  -16.080 3.284   1.00 98.96 285 A 1 
ATOM 2303 C C   . PHE A 1 285 ? -8.465  -16.340 4.527   1.00 98.97 285 A 1 
ATOM 2304 O O   . PHE A 1 285 ? -7.983  -16.242 5.655   1.00 98.91 285 A 1 
ATOM 2305 C CB  . PHE A 1 285 ? -6.248  -16.781 3.359   1.00 98.92 285 A 1 
ATOM 2306 C CG  . PHE A 1 285 ? -5.525  -16.910 2.032   1.00 98.83 285 A 1 
ATOM 2307 C CD1 . PHE A 1 285 ? -5.273  -18.188 1.492   1.00 98.43 285 A 1 
ATOM 2308 C CD2 . PHE A 1 285 ? -5.107  -15.769 1.323   1.00 98.51 285 A 1 
ATOM 2309 C CE1 . PHE A 1 285 ? -4.608  -18.318 0.260   1.00 98.19 285 A 1 
ATOM 2310 C CE2 . PHE A 1 285 ? -4.455  -15.896 0.086   1.00 98.26 285 A 1 
ATOM 2311 C CZ  . PHE A 1 285 ? -4.199  -17.173 -0.444  1.00 98.30 285 A 1 
ATOM 2312 N N   . LEU A 1 286 ? -9.733  -16.667 4.303   1.00 98.93 286 A 1 
ATOM 2313 C CA  . LEU A 1 286 ? -10.744 -16.915 5.328   1.00 98.95 286 A 1 
ATOM 2314 C C   . LEU A 1 286 ? -10.631 -18.376 5.792   1.00 98.94 286 A 1 
ATOM 2315 O O   . LEU A 1 286 ? -11.290 -19.278 5.259   1.00 98.84 286 A 1 
ATOM 2316 C CB  . LEU A 1 286 ? -12.122 -16.557 4.744   1.00 98.94 286 A 1 
ATOM 2317 C CG  . LEU A 1 286 ? -12.262 -15.098 4.266   1.00 98.66 286 A 1 
ATOM 2318 C CD1 . LEU A 1 286 ? -13.550 -14.927 3.470   1.00 98.38 286 A 1 
ATOM 2319 C CD2 . LEU A 1 286 ? -12.290 -14.118 5.435   1.00 98.20 286 A 1 
ATOM 2320 N N   . LYS A 1 287 ? -9.722  -18.606 6.743   1.00 98.88 287 A 1 
ATOM 2321 C CA  . LYS A 1 287 ? -9.299  -19.946 7.181   1.00 98.89 287 A 1 
ATOM 2322 C C   . LYS A 1 287 ? -10.181 -20.535 8.279   1.00 98.89 287 A 1 
ATOM 2323 O O   . LYS A 1 287 ? -10.283 -21.758 8.369   1.00 98.58 287 A 1 
ATOM 2324 C CB  . LYS A 1 287 ? -7.851  -19.892 7.680   1.00 98.75 287 A 1 
ATOM 2325 C CG  . LYS A 1 287 ? -6.834  -19.568 6.568   1.00 97.93 287 A 1 
ATOM 2326 C CD  . LYS A 1 287 ? -5.427  -19.379 7.145   1.00 96.40 287 A 1 
ATOM 2327 C CE  . LYS A 1 287 ? -4.865  -20.658 7.771   1.00 90.14 287 A 1 
ATOM 2328 N NZ  . LYS A 1 287 ? -3.656  -20.369 8.580   1.00 84.26 287 A 1 
ATOM 2329 N N   . GLY A 1 288 ? -10.760 -19.676 9.122   1.00 98.84 288 A 1 
ATOM 2330 C CA  . GLY A 1 288 ? -11.623 -20.071 10.230  1.00 98.87 288 A 1 
ATOM 2331 C C   . GLY A 1 288 ? -13.109 -19.982 9.892   1.00 98.92 288 A 1 
ATOM 2332 O O   . GLY A 1 288 ? -13.516 -19.212 9.021   1.00 98.76 288 A 1 
ATOM 2333 N N   . GLU A 1 289 ? -13.933 -20.768 10.574  1.00 98.89 289 A 1 
ATOM 2334 C CA  . GLU A 1 289 ? -15.390 -20.696 10.436  1.00 98.90 289 A 1 
ATOM 2335 C C   . GLU A 1 289 ? -15.907 -19.307 10.821  1.00 98.92 289 A 1 
ATOM 2336 O O   . GLU A 1 289 ? -15.466 -18.715 11.797  1.00 98.71 289 A 1 
ATOM 2337 C CB  . GLU A 1 289 ? -16.052 -21.814 11.258  1.00 98.74 289 A 1 
ATOM 2338 C CG  . GLU A 1 289 ? -17.587 -21.752 11.177  1.00 97.71 289 A 1 
ATOM 2339 C CD  . GLU A 1 289 ? -18.311 -23.024 11.627  1.00 97.44 289 A 1 
ATOM 2340 O OE1 . GLU A 1 289 ? -19.542 -23.072 11.375  1.00 91.56 289 A 1 
ATOM 2341 O OE2 . GLU A 1 289 ? -17.653 -23.968 12.121  1.00 93.58 289 A 1 
ATOM 2342 N N   . GLY A 1 290 ? -16.852 -18.764 10.040  1.00 98.82 290 A 1 
ATOM 2343 C CA  . GLY A 1 290 ? -17.416 -17.432 10.280  1.00 98.85 290 A 1 
ATOM 2344 C C   . GLY A 1 290 ? -16.459 -16.258 10.027  1.00 98.91 290 A 1 
ATOM 2345 O O   . GLY A 1 290 ? -16.839 -15.117 10.292  1.00 98.68 290 A 1 
ATOM 2346 N N   . ALA A 1 291 ? -15.247 -16.496 9.501   1.00 98.92 291 A 1 
ATOM 2347 C CA  . ALA A 1 291 ? -14.311 -15.433 9.149   1.00 98.94 291 A 1 
ATOM 2348 C C   . ALA A 1 291 ? -14.897 -14.485 8.088   1.00 98.95 291 A 1 
ATOM 2349 O O   . ALA A 1 291 ? -15.606 -14.914 7.168   1.00 98.89 291 A 1 
ATOM 2350 C CB  . ALA A 1 291 ? -12.982 -16.039 8.687   1.00 98.91 291 A 1 
ATOM 2351 N N   . ARG A 1 292 ? -14.575 -13.182 8.203   1.00 98.84 292 A 1 
ATOM 2352 C CA  . ARG A 1 292 ? -15.086 -12.115 7.332   1.00 98.84 292 A 1 
ATOM 2353 C C   . ARG A 1 292 ? -13.950 -11.345 6.678   1.00 98.84 292 A 1 
ATOM 2354 O O   . ARG A 1 292 ? -12.966 -11.010 7.336   1.00 98.66 292 A 1 
ATOM 2355 C CB  . ARG A 1 292 ? -15.997 -11.185 8.146   1.00 98.68 292 A 1 
ATOM 2356 C CG  . ARG A 1 292 ? -17.274 -11.896 8.625   1.00 96.32 292 A 1 
ATOM 2357 C CD  . ARG A 1 292 ? -18.151 -10.976 9.483   1.00 95.41 292 A 1 
ATOM 2358 N NE  . ARG A 1 292 ? -17.515 -10.674 10.779  1.00 85.64 292 A 1 
ATOM 2359 C CZ  . ARG A 1 292 ? -17.554 -11.413 11.874  1.00 78.30 292 A 1 
ATOM 2360 N NH1 . ARG A 1 292 ? -18.255 -12.507 11.961  1.00 68.61 292 A 1 
ATOM 2361 N NH2 . ARG A 1 292 ? -16.872 -11.048 12.920  1.00 65.70 292 A 1 
ATOM 2362 N N   . GLY A 1 293 ? -14.086 -11.039 5.393   1.00 98.73 293 A 1 
ATOM 2363 C CA  . GLY A 1 293 ? -13.147 -10.212 4.646   1.00 98.70 293 A 1 
ATOM 2364 C C   . GLY A 1 293 ? -13.858 -9.098  3.891   1.00 98.68 293 A 1 
ATOM 2365 O O   . GLY A 1 293 ? -14.867 -9.349  3.238   1.00 98.33 293 A 1 
ATOM 2366 N N   . MET A 1 294 ? -13.315 -7.885  3.939   1.00 98.54 294 A 1 
ATOM 2367 C CA  . MET A 1 294 ? -13.763 -6.771  3.109   1.00 98.24 294 A 1 
ATOM 2368 C C   . MET A 1 294 ? -12.578 -6.166  2.364   1.00 98.35 294 A 1 
ATOM 2369 O O   . MET A 1 294 ? -11.481 -6.059  2.906   1.00 98.14 294 A 1 
ATOM 2370 C CB  . MET A 1 294 ? -14.496 -5.728  3.968   1.00 97.29 294 A 1 
ATOM 2371 C CG  . MET A 1 294 ? -15.138 -4.625  3.112   1.00 89.64 294 A 1 
ATOM 2372 S SD  . MET A 1 294 ? -16.039 -3.385  4.070   1.00 83.60 294 A 1 
ATOM 2373 C CE  . MET A 1 294 ? -14.674 -2.347  4.636   1.00 69.20 294 A 1 
ATOM 2374 N N   . THR A 1 295 ? -12.794 -5.756  1.117   1.00 97.84 295 A 1 
ATOM 2375 C CA  . THR A 1 295 ? -11.881 -4.854  0.412   1.00 97.96 295 A 1 
ATOM 2376 C C   . THR A 1 295 ? -12.688 -3.730  -0.209  1.00 97.74 295 A 1 
ATOM 2377 O O   . THR A 1 295 ? -13.594 -3.992  -0.997  1.00 97.20 295 A 1 
ATOM 2378 C CB  . THR A 1 295 ? -11.051 -5.574  -0.659  1.00 98.00 295 A 1 
ATOM 2379 O OG1 . THR A 1 295 ? -10.265 -6.575  -0.054  1.00 96.64 295 A 1 
ATOM 2380 C CG2 . THR A 1 295 ? -10.089 -4.635  -1.389  1.00 96.45 295 A 1 
ATOM 2381 N N   . LEU A 1 296 ? -12.319 -2.489  0.118   1.00 96.63 296 A 1 
ATOM 2382 C CA  . LEU A 1 296 ? -12.779 -1.279  -0.541  1.00 96.06 296 A 1 
ATOM 2383 C C   . LEU A 1 296 ? -11.588 -0.686  -1.295  1.00 96.12 296 A 1 
ATOM 2384 O O   . LEU A 1 296 ? -10.634 -0.212  -0.683  1.00 95.26 296 A 1 
ATOM 2385 C CB  . LEU A 1 296 ? -13.373 -0.344  0.526   1.00 95.18 296 A 1 
ATOM 2386 C CG  . LEU A 1 296 ? -13.874 1.005   -0.005  1.00 88.19 296 A 1 
ATOM 2387 C CD1 . LEU A 1 296 ? -14.948 0.853   -1.078  1.00 82.04 296 A 1 
ATOM 2388 C CD2 . LEU A 1 296 ? -14.481 1.783   1.162   1.00 83.84 296 A 1 
ATOM 2389 N N   . SER A 1 297 ? -11.604 -0.775  -2.623  1.00 96.61 297 A 1 
ATOM 2390 C CA  . SER A 1 297 ? -10.512 -0.344  -3.497  1.00 96.61 297 A 1 
ATOM 2391 C C   . SER A 1 297 ? -10.937 0.860   -4.323  1.00 96.63 297 A 1 
ATOM 2392 O O   . SER A 1 297 ? -11.996 0.831   -4.949  1.00 95.93 297 A 1 
ATOM 2393 C CB  . SER A 1 297 ? -10.079 -1.498  -4.403  1.00 96.45 297 A 1 
ATOM 2394 O OG  . SER A 1 297 ? -8.989  -1.129  -5.232  1.00 93.13 297 A 1 
ATOM 2395 N N   . ILE A 1 298 ? -10.092 1.894   -4.380  1.00 96.35 298 A 1 
ATOM 2396 C CA  . ILE A 1 298 ? -10.223 2.999   -5.336  1.00 95.61 298 A 1 
ATOM 2397 C C   . ILE A 1 298 ? -9.002  3.062   -6.248  1.00 96.15 298 A 1 
ATOM 2398 O O   . ILE A 1 298 ? -7.869  2.852   -5.812  1.00 95.60 298 A 1 
ATOM 2399 C CB  . ILE A 1 298 ? -10.532 4.339   -4.634  1.00 93.36 298 A 1 
ATOM 2400 C CG1 . ILE A 1 298 ? -11.002 5.394   -5.668  1.00 83.72 298 A 1 
ATOM 2401 C CG2 . ILE A 1 298 ? -9.335  4.853   -3.828  1.00 82.17 298 A 1 
ATOM 2402 C CD1 . ILE A 1 298 ? -11.582 6.654   -5.027  1.00 74.40 298 A 1 
ATOM 2403 N N   . ALA A 1 299 ? -9.230  3.350   -7.532  1.00 96.39 299 A 1 
ATOM 2404 C CA  . ALA A 1 299 ? -8.192  3.534   -8.531  1.00 96.53 299 A 1 
ATOM 2405 C C   . ALA A 1 299 ? -8.503  4.760   -9.397  1.00 96.49 299 A 1 
ATOM 2406 O O   . ALA A 1 299 ? -9.587  4.849   -9.968  1.00 96.07 299 A 1 
ATOM 2407 C CB  . ALA A 1 299 ? -8.085  2.246   -9.355  1.00 96.60 299 A 1 
ATOM 2408 N N   . LEU A 1 300 ? -7.531  5.685   -9.527  1.00 95.85 300 A 1 
ATOM 2409 C CA  . LEU A 1 300 ? -7.634  6.852   -10.401 1.00 95.34 300 A 1 
ATOM 2410 C C   . LEU A 1 300 ? -6.448  6.876   -11.367 1.00 95.32 300 A 1 
ATOM 2411 O O   . LEU A 1 300 ? -5.291  6.907   -10.941 1.00 94.52 300 A 1 
ATOM 2412 C CB  . LEU A 1 300 ? -7.775  8.124   -9.543  1.00 94.18 300 A 1 
ATOM 2413 C CG  . LEU A 1 300 ? -8.105  9.403   -10.348 1.00 85.95 300 A 1 
ATOM 2414 C CD1 . LEU A 1 300 ? -8.822  10.405  -9.448  1.00 78.32 300 A 1 
ATOM 2415 C CD2 . LEU A 1 300 ? -6.867  10.103  -10.919 1.00 78.40 300 A 1 
ATOM 2416 N N   . ALA A 1 301 ? -6.725  6.859   -12.678 1.00 95.83 301 A 1 
ATOM 2417 C CA  . ALA A 1 301 ? -5.719  6.893   -13.734 1.00 95.99 301 A 1 
ATOM 2418 C C   . ALA A 1 301 ? -5.929  8.080   -14.678 1.00 95.38 301 A 1 
ATOM 2419 O O   . ALA A 1 301 ? -6.997  8.238   -15.275 1.00 95.07 301 A 1 
ATOM 2420 C CB  . ALA A 1 301 ? -5.723  5.560   -14.491 1.00 96.50 301 A 1 
ATOM 2421 N N   . GLY A 1 302 ? -4.879  8.887   -14.853 1.00 94.61 302 A 1 
ATOM 2422 C CA  . GLY A 1 302 ? -4.759  9.894   -15.900 1.00 93.98 302 A 1 
ATOM 2423 C C   . GLY A 1 302 ? -3.991  9.381   -17.124 1.00 95.09 302 A 1 
ATOM 2424 O O   . GLY A 1 302 ? -3.573  8.223   -17.194 1.00 95.24 302 A 1 
ATOM 2425 N N   . GLY A 1 303 ? -3.769  10.256  -18.118 1.00 93.68 303 A 1 
ATOM 2426 C CA  . GLY A 1 303 ? -3.095  9.904   -19.369 1.00 93.53 303 A 1 
ATOM 2427 C C   . GLY A 1 303 ? -1.731  9.234   -19.162 1.00 93.92 303 A 1 
ATOM 2428 O O   . GLY A 1 303 ? -0.881  9.742   -18.439 1.00 92.63 303 A 1 
ATOM 2429 N N   . GLY A 1 304 ? -1.495  8.095   -19.821 1.00 94.41 304 A 1 
ATOM 2430 C CA  . GLY A 1 304 ? -0.256  7.316   -19.700 1.00 94.42 304 A 1 
ATOM 2431 C C   . GLY A 1 304 ? -0.103  6.535   -18.389 1.00 95.54 304 A 1 
ATOM 2432 O O   . GLY A 1 304 ? 0.958   5.956   -18.169 1.00 94.75 304 A 1 
ATOM 2433 N N   . GLN A 1 305 ? -1.128  6.503   -17.537 1.00 95.53 305 A 1 
ATOM 2434 C CA  . GLN A 1 305 ? -1.165  5.709   -16.311 1.00 96.17 305 A 1 
ATOM 2435 C C   . GLN A 1 305 ? -2.033  4.458   -16.477 1.00 97.00 305 A 1 
ATOM 2436 O O   . GLN A 1 305 ? -3.027  4.457   -17.207 1.00 97.03 305 A 1 
ATOM 2437 C CB  . GLN A 1 305 ? -1.661  6.552   -15.132 1.00 95.38 305 A 1 
ATOM 2438 C CG  . GLN A 1 305 ? -0.796  7.791   -14.862 1.00 93.79 305 A 1 
ATOM 2439 C CD  . GLN A 1 305 ? -1.348  8.620   -13.713 1.00 93.35 305 A 1 
ATOM 2440 O OE1 . GLN A 1 305 ? -2.547  8.761   -13.528 1.00 87.83 305 A 1 
ATOM 2441 N NE2 . GLN A 1 305 ? -0.506  9.201   -12.894 1.00 86.71 305 A 1 
ATOM 2442 N N   . LEU A 1 306 ? -1.676  3.395   -15.756 1.00 97.33 306 A 1 
ATOM 2443 C CA  . LEU A 1 306 ? -2.479  2.183   -15.610 1.00 97.71 306 A 1 
ATOM 2444 C C   . LEU A 1 306 ? -2.591  1.806   -14.130 1.00 97.82 306 A 1 
ATOM 2445 O O   . LEU A 1 306 ? -1.592  1.458   -13.500 1.00 97.45 306 A 1 
ATOM 2446 C CB  . LEU A 1 306 ? -1.867  1.052   -16.450 1.00 97.53 306 A 1 
ATOM 2447 C CG  . LEU A 1 306 ? -2.526  -0.329  -16.229 1.00 95.46 306 A 1 
ATOM 2448 C CD1 . LEU A 1 306 ? -3.993  -0.373  -16.647 1.00 89.09 306 A 1 
ATOM 2449 C CD2 . LEU A 1 306 ? -1.796  -1.379  -17.055 1.00 89.40 306 A 1 
ATOM 2450 N N   . GLN A 1 307 ? -3.803  1.796   -13.608 1.00 97.70 307 A 1 
ATOM 2451 C CA  . GLN A 1 307 ? -4.096  1.287   -12.274 1.00 97.70 307 A 1 
ATOM 2452 C C   . GLN A 1 307 ? -4.803  -0.070  -12.405 1.00 97.88 307 A 1 
ATOM 2453 O O   . GLN A 1 307 ? -6.019  -0.131  -12.585 1.00 97.48 307 A 1 
ATOM 2454 C CB  . GLN A 1 307 ? -4.920  2.314   -11.468 1.00 97.15 307 A 1 
ATOM 2455 C CG  . GLN A 1 307 ? -4.360  3.756   -11.488 1.00 95.51 307 A 1 
ATOM 2456 C CD  . GLN A 1 307 ? -2.943  3.898   -10.957 1.00 95.18 307 A 1 
ATOM 2457 O OE1 . GLN A 1 307 ? -2.437  3.092   -10.195 1.00 87.40 307 A 1 
ATOM 2458 N NE2 . GLN A 1 307 ? -2.241  4.944   -11.333 1.00 86.12 307 A 1 
ATOM 2459 N N   . ASP A 1 308 ? -4.035  -1.166  -12.347 1.00 98.39 308 A 1 
ATOM 2460 C CA  . ASP A 1 308 ? -4.556  -2.537  -12.274 1.00 98.36 308 A 1 
ATOM 2461 C C   . ASP A 1 308 ? -4.636  -2.927  -10.790 1.00 98.27 308 A 1 
ATOM 2462 O O   . ASP A 1 308 ? -3.642  -3.294  -10.152 1.00 97.63 308 A 1 
ATOM 2463 C CB  . ASP A 1 308 ? -3.716  -3.491  -13.147 1.00 98.23 308 A 1 
ATOM 2464 C CG  . ASP A 1 308 ? -4.359  -4.870  -13.411 1.00 97.84 308 A 1 
ATOM 2465 O OD1 . ASP A 1 308 ? -4.801  -5.565  -12.478 1.00 96.01 308 A 1 
ATOM 2466 O OD2 . ASP A 1 308 ? -4.375  -5.337  -14.577 1.00 95.96 308 A 1 
ATOM 2467 N N   . ALA A 1 309 ? -5.821  -2.761  -10.220 1.00 98.10 309 A 1 
ATOM 2468 C CA  . ALA A 1 309 ? -6.119  -2.972  -8.810  1.00 97.91 309 A 1 
ATOM 2469 C C   . ALA A 1 309 ? -7.260  -3.982  -8.644  1.00 97.89 309 A 1 
ATOM 2470 O O   . ALA A 1 309 ? -7.903  -4.393  -9.604  1.00 95.77 309 A 1 
ATOM 2471 C CB  . ALA A 1 309 ? -6.423  -1.611  -8.157  1.00 97.23 309 A 1 
ATOM 2472 N N   . GLY A 1 310 ? -7.503  -4.424  -7.409  1.00 97.60 310 A 1 
ATOM 2473 C CA  . GLY A 1 310 ? -8.578  -5.383  -7.159  1.00 97.40 310 A 1 
ATOM 2474 C C   . GLY A 1 310 ? -8.440  -6.087  -5.824  1.00 97.91 310 A 1 
ATOM 2475 O O   . GLY A 1 310 ? -7.885  -5.534  -4.884  1.00 97.04 310 A 1 
ATOM 2476 N N   . ALA A 1 311 ? -8.952  -7.311  -5.739  1.00 98.38 311 A 1 
ATOM 2477 C CA  . ALA A 1 311 ? -8.926  -8.079  -4.496  1.00 98.49 311 A 1 
ATOM 2478 C C   . ALA A 1 311 ? -8.965  -9.592  -4.731  1.00 98.57 311 A 1 
ATOM 2479 O O   . ALA A 1 311 ? -9.422  -10.077 -5.768  1.00 97.92 311 A 1 
ATOM 2480 C CB  . ALA A 1 311 ? -10.102 -7.635  -3.622  1.00 97.99 311 A 1 
ATOM 2481 N N   . LYS A 1 312 ? -8.519  -10.347 -3.715  1.00 98.68 312 A 1 
ATOM 2482 C CA  . LYS A 1 312 ? -8.630  -11.811 -3.699  1.00 98.72 312 A 1 
ATOM 2483 C C   . LYS A 1 312 ? -9.294  -12.277 -2.408  1.00 98.85 312 A 1 
ATOM 2484 O O   . LYS A 1 312 ? -8.766  -12.039 -1.329  1.00 98.64 312 A 1 
ATOM 2485 C CB  . LYS A 1 312 ? -7.258  -12.472 -3.867  1.00 97.99 312 A 1 
ATOM 2486 C CG  . LYS A 1 312 ? -6.531  -12.043 -5.150  1.00 90.50 312 A 1 
ATOM 2487 C CD  . LYS A 1 312 ? -5.220  -12.811 -5.302  1.00 90.75 312 A 1 
ATOM 2488 C CE  . LYS A 1 312 ? -4.497  -12.323 -6.560  1.00 82.00 312 A 1 
ATOM 2489 N NZ  . LYS A 1 312 ? -3.149  -12.924 -6.683  1.00 76.33 312 A 1 
ATOM 2490 N N   . MET A 1 313 ? -10.400 -13.001 -2.522  1.00 98.87 313 A 1 
ATOM 2491 C CA  . MET A 1 313 ? -11.125 -13.579 -1.391  1.00 98.90 313 A 1 
ATOM 2492 C C   . MET A 1 313 ? -11.094 -15.101 -1.487  1.00 98.91 313 A 1 
ATOM 2493 O O   . MET A 1 313 ? -11.653 -15.695 -2.414  1.00 98.78 313 A 1 
ATOM 2494 C CB  . MET A 1 313 ? -12.556 -13.032 -1.358  1.00 98.83 313 A 1 
ATOM 2495 C CG  . MET A 1 313 ? -12.603 -11.519 -1.127  1.00 98.54 313 A 1 
ATOM 2496 S SD  . MET A 1 313 ? -11.914 -10.981 0.456   1.00 98.57 313 A 1 
ATOM 2497 C CE  . MET A 1 313 ? -12.261 -9.209  0.339   1.00 96.95 313 A 1 
ATOM 2498 N N   . ILE A 1 314 ? -10.403 -15.735 -0.547  1.00 98.93 314 A 1 
ATOM 2499 C CA  . ILE A 1 314 ? -10.153 -17.179 -0.556  1.00 98.94 314 A 1 
ATOM 2500 C C   . ILE A 1 314 ? -10.884 -17.820 0.629   1.00 98.96 314 A 1 
ATOM 2501 O O   . ILE A 1 314 ? -10.385 -17.822 1.756   1.00 98.91 314 A 1 
ATOM 2502 C CB  . ILE A 1 314 ? -8.633  -17.466 -0.565  1.00 98.88 314 A 1 
ATOM 2503 C CG1 . ILE A 1 314 ? -7.845  -16.675 -1.642  1.00 98.41 314 A 1 
ATOM 2504 C CG2 . ILE A 1 314 ? -8.388  -18.973 -0.726  1.00 98.60 314 A 1 
ATOM 2505 C CD1 . ILE A 1 314 ? -8.258  -16.914 -3.097  1.00 94.97 314 A 1 
ATOM 2506 N N   . HIS A 1 315 ? -12.055 -18.369 0.371   1.00 98.88 315 A 1 
ATOM 2507 C CA  . HIS A 1 315 ? -12.906 -19.022 1.362   1.00 98.96 315 A 1 
ATOM 2508 C C   . HIS A 1 315 ? -12.458 -20.474 1.571   1.00 98.94 315 A 1 
ATOM 2509 O O   . HIS A 1 315 ? -12.563 -21.300 0.659   1.00 98.80 315 A 1 
ATOM 2510 C CB  . HIS A 1 315 ? -14.366 -18.951 0.906   1.00 98.94 315 A 1 
ATOM 2511 C CG  . HIS A 1 315 ? -14.924 -17.558 0.789   1.00 98.95 315 A 1 
ATOM 2512 N ND1 . HIS A 1 315 ? -15.751 -16.948 1.713   1.00 97.27 315 A 1 
ATOM 2513 C CD2 . HIS A 1 315 ? -14.746 -16.691 -0.252  1.00 97.29 315 A 1 
ATOM 2514 C CE1 . HIS A 1 315 ? -16.069 -15.740 1.226   1.00 97.38 315 A 1 
ATOM 2515 N NE2 . HIS A 1 315 ? -15.476 -15.547 0.039   1.00 97.82 315 A 1 
ATOM 2516 N N   . LEU A 1 316 ? -11.954 -20.790 2.763   1.00 98.89 316 A 1 
ATOM 2517 C CA  . LEU A 1 316 ? -11.408 -22.115 3.091   1.00 98.88 316 A 1 
ATOM 2518 C C   . LEU A 1 316 ? -12.198 -22.856 4.178   1.00 98.88 316 A 1 
ATOM 2519 O O   . LEU A 1 316 ? -11.978 -24.053 4.378   1.00 98.61 316 A 1 
ATOM 2520 C CB  . LEU A 1 316 ? -9.933  -21.962 3.498   1.00 98.82 316 A 1 
ATOM 2521 C CG  . LEU A 1 316 ? -9.017  -21.353 2.418   1.00 98.55 316 A 1 
ATOM 2522 C CD1 . LEU A 1 316 ? -7.599  -21.229 2.971   1.00 97.80 316 A 1 
ATOM 2523 C CD2 . LEU A 1 316 ? -8.960  -22.204 1.147   1.00 97.64 316 A 1 
ATOM 2524 N N   . ALA A 1 317 ? -13.110 -22.159 4.866   1.00 98.86 317 A 1 
ATOM 2525 C CA  . ALA A 1 317 ? -13.876 -22.665 6.001   1.00 98.89 317 A 1 
ATOM 2526 C C   . ALA A 1 317 ? -15.387 -22.401 5.846   1.00 98.91 317 A 1 
ATOM 2527 O O   . ALA A 1 317 ? -15.781 -21.577 5.014   1.00 98.78 317 A 1 
ATOM 2528 C CB  . ALA A 1 317 ? -13.298 -22.034 7.267   1.00 98.79 317 A 1 
ATOM 2529 N N   . PRO A 1 318 ? -16.254 -23.100 6.617   1.00 98.89 318 A 1 
ATOM 2530 C CA  . PRO A 1 318 ? -17.700 -22.896 6.571   1.00 98.90 318 A 1 
ATOM 2531 C C   . PRO A 1 318 ? -18.125 -21.486 6.990   1.00 98.93 318 A 1 
ATOM 2532 O O   . PRO A 1 318 ? -17.442 -20.813 7.758   1.00 98.82 318 A 1 
ATOM 2533 C CB  . PRO A 1 318 ? -18.308 -23.950 7.508   1.00 98.73 318 A 1 
ATOM 2534 C CG  . PRO A 1 318 ? -17.227 -25.018 7.621   1.00 97.33 318 A 1 
ATOM 2535 C CD  . PRO A 1 318 ? -15.946 -24.203 7.524   1.00 98.71 318 A 1 
ATOM 2536 N N   . ASN A 1 319 ? -19.308 -21.070 6.510   1.00 98.84 319 A 1 
ATOM 2537 C CA  . ASN A 1 319 ? -19.986 -19.840 6.938   1.00 98.88 319 A 1 
ATOM 2538 C C   . ASN A 1 319 ? -19.130 -18.560 6.836   1.00 98.91 319 A 1 
ATOM 2539 O O   . ASN A 1 319 ? -19.416 -17.565 7.503   1.00 98.68 319 A 1 
ATOM 2540 C CB  . ASN A 1 319 ? -20.597 -20.062 8.337   1.00 98.78 319 A 1 
ATOM 2541 C CG  . ASN A 1 319 ? -21.491 -21.288 8.398   1.00 98.49 319 A 1 
ATOM 2542 O OD1 . ASN A 1 319 ? -22.337 -21.502 7.542   1.00 93.25 319 A 1 
ATOM 2543 N ND2 . ASN A 1 319 ? -21.325 -22.135 9.388   1.00 93.54 319 A 1 
ATOM 2544 N N   . THR A 1 320 ? -18.090 -18.569 6.010   1.00 98.91 320 A 1 
ATOM 2545 C CA  . THR A 1 320 ? -17.263 -17.389 5.744   1.00 98.92 320 A 1 
ATOM 2546 C C   . THR A 1 320 ? -17.997 -16.396 4.847   1.00 98.91 320 A 1 
ATOM 2547 O O   . THR A 1 320 ? -18.847 -16.780 4.037   1.00 98.80 320 A 1 
ATOM 2548 C CB  . THR A 1 320 ? -15.907 -17.767 5.137   1.00 98.88 320 A 1 
ATOM 2549 O OG1 . THR A 1 320 ? -16.048 -18.612 4.021   1.00 98.50 320 A 1 
ATOM 2550 C CG2 . THR A 1 320 ? -15.020 -18.494 6.144   1.00 97.83 320 A 1 
ATOM 2551 N N   . SER A 1 321 ? -17.670 -15.107 4.962   1.00 98.80 321 A 1 
ATOM 2552 C CA  . SER A 1 321 ? -18.267 -14.077 4.106   1.00 98.74 321 A 1 
ATOM 2553 C C   . SER A 1 321 ? -17.242 -13.064 3.617   1.00 98.77 321 A 1 
ATOM 2554 O O   . SER A 1 321 ? -16.297 -12.726 4.334   1.00 98.41 321 A 1 
ATOM 2555 C CB  . SER A 1 321 ? -19.447 -13.387 4.801   1.00 98.15 321 A 1 
ATOM 2556 O OG  . SER A 1 321 ? -19.044 -12.736 5.991   1.00 92.15 321 A 1 
ATOM 2557 N N   . SER A 1 322 ? -17.437 -12.556 2.394   1.00 98.77 322 A 1 
ATOM 2558 C CA  . SER A 1 322 ? -16.604 -11.479 1.866   1.00 98.72 322 A 1 
ATOM 2559 C C   . SER A 1 322 ? -17.391 -10.448 1.073   1.00 98.64 322 A 1 
ATOM 2560 O O   . SER A 1 322 ? -18.387 -10.765 0.424   1.00 98.31 322 A 1 
ATOM 2561 C CB  . SER A 1 322 ? -15.443 -12.025 1.041   1.00 98.54 322 A 1 
ATOM 2562 O OG  . SER A 1 322 ? -15.876 -12.617 -0.165  1.00 98.14 322 A 1 
ATOM 2563 N N   . THR A 1 323 ? -16.889 -9.207  1.091   1.00 98.41 323 A 1 
ATOM 2564 C CA  . THR A 1 323 ? -17.381 -8.097  0.271   1.00 98.06 323 A 1 
ATOM 2565 C C   . THR A 1 323 ? -16.203 -7.446  -0.447  1.00 98.11 323 A 1 
ATOM 2566 O O   . THR A 1 323 ? -15.171 -7.176  0.166   1.00 97.72 323 A 1 
ATOM 2567 C CB  . THR A 1 323 ? -18.138 -7.071  1.124   1.00 97.36 323 A 1 
ATOM 2568 O OG1 . THR A 1 323 ? -19.197 -7.708  1.806   1.00 94.15 323 A 1 
ATOM 2569 C CG2 . THR A 1 323 ? -18.761 -5.957  0.287   1.00 93.90 323 A 1 
ATOM 2570 N N   . ILE A 1 324 ? -16.350 -7.194  -1.740  1.00 97.96 324 A 1 
ATOM 2571 C CA  . ILE A 1 324 ? -15.408 -6.403  -2.532  1.00 97.92 324 A 1 
ATOM 2572 C C   . ILE A 1 324 ? -16.184 -5.234  -3.127  1.00 97.66 324 A 1 
ATOM 2573 O O   . ILE A 1 324 ? -17.148 -5.451  -3.853  1.00 97.21 324 A 1 
ATOM 2574 C CB  . ILE A 1 324 ? -14.722 -7.247  -3.631  1.00 98.06 324 A 1 
ATOM 2575 C CG1 . ILE A 1 324 ? -13.971 -8.464  -3.042  1.00 97.71 324 A 1 
ATOM 2576 C CG2 . ILE A 1 324 ? -13.754 -6.349  -4.429  1.00 97.71 324 A 1 
ATOM 2577 C CD1 . ILE A 1 324 ? -13.478 -9.467  -4.096  1.00 97.05 324 A 1 
ATOM 2578 N N   . VAL A 1 325 ? -15.743 -4.010  -2.854  1.00 97.21 325 A 1 
ATOM 2579 C CA  . VAL A 1 325 ? -16.242 -2.796  -3.505  1.00 96.79 325 A 1 
ATOM 2580 C C   . VAL A 1 325 ? -15.070 -2.153  -4.231  1.00 96.91 325 A 1 
ATOM 2581 O O   . VAL A 1 325 ? -14.052 -1.838  -3.612  1.00 96.53 325 A 1 
ATOM 2582 C CB  . VAL A 1 325 ? -16.895 -1.829  -2.502  1.00 96.24 325 A 1 
ATOM 2583 C CG1 . VAL A 1 325 ? -17.453 -0.592  -3.217  1.00 94.77 325 A 1 
ATOM 2584 C CG2 . VAL A 1 325 ? -18.047 -2.497  -1.738  1.00 94.64 325 A 1 
ATOM 2585 N N   . SER A 1 326 ? -15.181 -1.986  -5.542  1.00 97.09 326 A 1 
ATOM 2586 C CA  . SER A 1 326 ? -14.159 -1.351  -6.372  1.00 97.22 326 A 1 
ATOM 2587 C C   . SER A 1 326 ? -14.747 -0.145  -7.083  1.00 97.14 326 A 1 
ATOM 2588 O O   . SER A 1 326 ? -15.722 -0.278  -7.822  1.00 96.61 326 A 1 
ATOM 2589 C CB  . SER A 1 326 ? -13.603 -2.349  -7.382  1.00 97.17 326 A 1 
ATOM 2590 O OG  . SER A 1 326 ? -12.602 -1.741  -8.181  1.00 93.03 326 A 1 
ATOM 2591 N N   . LYS A 1 327 ? -14.128 1.026   -6.905  1.00 96.82 327 A 1 
ATOM 2592 C CA  . LYS A 1 327 ? -14.472 2.262   -7.612  1.00 96.56 327 A 1 
ATOM 2593 C C   . LYS A 1 327 ? -13.275 2.746   -8.416  1.00 96.87 327 A 1 
ATOM 2594 O O   . LYS A 1 327 ? -12.207 2.994   -7.865  1.00 96.14 327 A 1 
ATOM 2595 C CB  . LYS A 1 327 ? -15.004 3.312   -6.627  1.00 95.78 327 A 1 
ATOM 2596 C CG  . LYS A 1 327 ? -16.333 2.854   -5.994  1.00 93.58 327 A 1 
ATOM 2597 C CD  . LYS A 1 327 ? -17.074 3.997   -5.308  1.00 90.59 327 A 1 
ATOM 2598 C CE  . LYS A 1 327 ? -18.428 3.535   -4.738  1.00 87.37 327 A 1 
ATOM 2599 N NZ  . LYS A 1 327 ? -19.403 3.150   -5.787  1.00 83.12 327 A 1 
ATOM 2600 N N   . SER A 1 328 ? -13.444 2.850   -9.723  1.00 97.12 328 A 1 
ATOM 2601 C CA  . SER A 1 328 ? -12.365 3.214   -10.641 1.00 97.21 328 A 1 
ATOM 2602 C C   . SER A 1 328 ? -12.736 4.452   -11.452 1.00 97.21 328 A 1 
ATOM 2603 O O   . SER A 1 328 ? -13.865 4.577   -11.919 1.00 96.53 328 A 1 
ATOM 2604 C CB  . SER A 1 328 ? -12.036 2.035   -11.552 1.00 96.90 328 A 1 
ATOM 2605 O OG  . SER A 1 328 ? -11.597 0.916   -10.798 1.00 93.31 328 A 1 
ATOM 2606 N N   . ILE A 1 329 ? -11.784 5.364   -11.644 1.00 96.75 329 A 1 
ATOM 2607 C CA  . ILE A 1 329 ? -11.955 6.592   -12.431 1.00 96.40 329 A 1 
ATOM 2608 C C   . ILE A 1 329 ? -10.838 6.650   -13.472 1.00 96.35 329 A 1 
ATOM 2609 O O   . ILE A 1 329 ? -9.662  6.536   -13.127 1.00 96.04 329 A 1 
ATOM 2610 C CB  . ILE A 1 329 ? -11.967 7.845   -11.526 1.00 95.91 329 A 1 
ATOM 2611 C CG1 . ILE A 1 329 ? -13.066 7.751   -10.442 1.00 94.80 329 A 1 
ATOM 2612 C CG2 . ILE A 1 329 ? -12.165 9.113   -12.386 1.00 94.87 329 A 1 
ATOM 2613 C CD1 . ILE A 1 329 ? -12.987 8.853   -9.386  1.00 91.89 329 A 1 
ATOM 2614 N N   . ALA A 1 330 ? -11.205 6.836   -14.747 1.00 96.16 330 A 1 
ATOM 2615 C CA  . ALA A 1 330 ? -10.251 6.979   -15.841 1.00 96.11 330 A 1 
ATOM 2616 C C   . ALA A 1 330 ? -10.508 8.275   -16.622 1.00 95.22 330 A 1 
ATOM 2617 O O   . ALA A 1 330 ? -11.641 8.542   -17.037 1.00 94.67 330 A 1 
ATOM 2618 C CB  . ALA A 1 330 ? -10.316 5.728   -16.726 1.00 96.66 330 A 1 
ATOM 2619 N N   . LYS A 1 331 ? -9.439  9.071   -16.837 1.00 95.25 331 A 1 
ATOM 2620 C CA  . LYS A 1 331 ? -9.487  10.367  -17.531 1.00 94.31 331 A 1 
ATOM 2621 C C   . LYS A 1 331 ? -8.267  10.605  -18.424 1.00 94.86 331 A 1 
ATOM 2622 O O   . LYS A 1 331 ? -7.199  10.047  -18.173 1.00 94.59 331 A 1 
ATOM 2623 C CB  . LYS A 1 331 ? -9.645  11.505  -16.505 1.00 92.01 331 A 1 
ATOM 2624 C CG  . LYS A 1 331 ? -8.390  11.727  -15.649 1.00 88.42 331 A 1 
ATOM 2625 C CD  . LYS A 1 331 ? -8.474  13.024  -14.849 1.00 86.21 331 A 1 
ATOM 2626 C CE  . LYS A 1 331 ? -7.112  13.286  -14.197 1.00 77.44 331 A 1 
ATOM 2627 N NZ  . LYS A 1 331 ? -6.911  14.716  -13.903 1.00 72.05 331 A 1 
ATOM 2628 N N   . GLY A 1 332 ? -8.403  11.441  -19.451 1.00 92.85 332 A 1 
ATOM 2629 C CA  . GLY A 1 332 ? -7.294  11.888  -20.304 1.00 92.97 332 A 1 
ATOM 2630 C C   . GLY A 1 332 ? -6.515  10.749  -20.968 1.00 94.60 332 A 1 
ATOM 2631 O O   . GLY A 1 332 ? -5.294  10.821  -21.082 1.00 93.63 332 A 1 
ATOM 2632 N N   . GLY A 1 333 ? -7.189  9.657   -21.352 1.00 94.61 333 A 1 
ATOM 2633 C CA  . GLY A 1 333 ? -6.567  8.442   -21.896 1.00 95.53 333 A 1 
ATOM 2634 C C   . GLY A 1 333 ? -5.979  7.494   -20.839 1.00 96.52 333 A 1 
ATOM 2635 O O   . GLY A 1 333 ? -5.220  6.586   -21.187 1.00 96.20 333 A 1 
ATOM 2636 N N   . GLY A 1 334 ? -6.303  7.687   -19.557 1.00 95.82 334 A 1 
ATOM 2637 C CA  . GLY A 1 334 ? -5.935  6.784   -18.468 1.00 96.23 334 A 1 
ATOM 2638 C C   . GLY A 1 334 ? -6.600  5.410   -18.586 1.00 96.78 334 A 1 
ATOM 2639 O O   . GLY A 1 334 ? -7.659  5.250   -19.202 1.00 96.72 334 A 1 
ATOM 2640 N N   . LYS A 1 335 ? -5.975  4.404   -17.975 1.00 97.64 335 A 1 
ATOM 2641 C CA  . LYS A 1 335 ? -6.469  3.025   -17.962 1.00 97.92 335 A 1 
ATOM 2642 C C   . LYS A 1 335 ? -6.654  2.537   -16.537 1.00 98.11 335 A 1 
ATOM 2643 O O   . LYS A 1 335 ? -5.726  2.603   -15.730 1.00 97.90 335 A 1 
ATOM 2644 C CB  . LYS A 1 335 ? -5.531  2.101   -18.747 1.00 97.53 335 A 1 
ATOM 2645 C CG  . LYS A 1 335 ? -5.327  2.585   -20.187 1.00 89.41 335 A 1 
ATOM 2646 C CD  . LYS A 1 335 ? -4.523  1.576   -20.995 1.00 87.44 335 A 1 
ATOM 2647 C CE  . LYS A 1 335 ? -4.364  2.132   -22.407 1.00 75.68 335 A 1 
ATOM 2648 N NZ  . LYS A 1 335 ? -3.567  1.223   -23.254 1.00 66.67 335 A 1 
ATOM 2649 N N   . VAL A 1 336 ? -7.823  1.996   -16.244 1.00 98.02 336 A 1 
ATOM 2650 C CA  . VAL A 1 336 ? -8.117  1.339   -14.968 1.00 98.01 336 A 1 
ATOM 2651 C C   . VAL A 1 336 ? -8.553  -0.096  -15.219 1.00 97.94 336 A 1 
ATOM 2652 O O   . VAL A 1 336 ? -9.234  -0.388  -16.202 1.00 97.52 336 A 1 
ATOM 2653 C CB  . VAL A 1 336 ? -9.146  2.114   -14.123 1.00 97.78 336 A 1 
ATOM 2654 C CG1 . VAL A 1 336 ? -8.598  3.485   -13.721 1.00 96.65 336 A 1 
ATOM 2655 C CG2 . VAL A 1 336 ? -10.490 2.305   -14.833 1.00 96.34 336 A 1 
ATOM 2656 N N   . SER A 1 337 ? -8.154  -1.001  -14.339 1.00 98.20 337 A 1 
ATOM 2657 C CA  . SER A 1 337 ? -8.618  -2.384  -14.382 1.00 98.05 337 A 1 
ATOM 2658 C C   . SER A 1 337 ? -8.969  -2.861  -12.981 1.00 98.20 337 A 1 
ATOM 2659 O O   . SER A 1 337 ? -8.169  -2.723  -12.054 1.00 97.73 337 A 1 
ATOM 2660 C CB  . SER A 1 337 ? -7.576  -3.312  -15.012 1.00 97.24 337 A 1 
ATOM 2661 O OG  . SER A 1 337 ? -7.227  -2.892  -16.318 1.00 86.48 337 A 1 
ATOM 2662 N N   . TYR A 1 338 ? -10.133 -3.465  -12.844 1.00 97.99 338 A 1 
ATOM 2663 C CA  . TYR A 1 338 ? -10.458 -4.303  -11.698 1.00 98.00 338 A 1 
ATOM 2664 C C   . TYR A 1 338 ? -10.086 -5.748  -12.008 1.00 97.98 338 A 1 
ATOM 2665 O O   . TYR A 1 338 ? -10.594 -6.340  -12.968 1.00 97.49 338 A 1 
ATOM 2666 C CB  . TYR A 1 338 ? -11.940 -4.185  -11.333 1.00 97.90 338 A 1 
ATOM 2667 C CG  . TYR A 1 338 ? -12.369 -5.231  -10.316 1.00 97.56 338 A 1 
ATOM 2668 C CD1 . TYR A 1 338 ? -13.009 -6.413  -10.746 1.00 96.63 338 A 1 
ATOM 2669 C CD2 . TYR A 1 338 ? -12.077 -5.054  -8.952  1.00 96.91 338 A 1 
ATOM 2670 C CE1 . TYR A 1 338 ? -13.369 -7.404  -9.815  1.00 96.44 338 A 1 
ATOM 2671 C CE2 . TYR A 1 338 ? -12.436 -6.047  -8.015  1.00 96.37 338 A 1 
ATOM 2672 C CZ  . TYR A 1 338 ? -13.086 -7.217  -8.447  1.00 96.77 338 A 1 
ATOM 2673 O OH  . TYR A 1 338 ? -13.446 -8.168  -7.545  1.00 95.94 338 A 1 
ATOM 2674 N N   . ARG A 1 339 ? -9.229  -6.345  -11.179 1.00 98.07 339 A 1 
ATOM 2675 C CA  . ARG A 1 339 ? -8.848  -7.752  -11.258 1.00 98.07 339 A 1 
ATOM 2676 C C   . ARG A 1 339 ? -9.175  -8.459  -9.947  1.00 98.10 339 A 1 
ATOM 2677 O O   . ARG A 1 339 ? -8.466  -8.321  -8.948  1.00 97.47 339 A 1 
ATOM 2678 C CB  . ARG A 1 339 ? -7.369  -7.846  -11.656 1.00 97.75 339 A 1 
ATOM 2679 C CG  . ARG A 1 339 ? -6.966  -9.290  -11.980 1.00 96.69 339 A 1 
ATOM 2680 C CD  . ARG A 1 339 ? -5.486  -9.371  -12.367 1.00 96.87 339 A 1 
ATOM 2681 N NE  . ARG A 1 339 ? -5.161  -8.480  -13.487 1.00 96.10 339 A 1 
ATOM 2682 C CZ  . ARG A 1 339 ? -5.435  -8.641  -14.757 1.00 96.79 339 A 1 
ATOM 2683 N NH1 . ARG A 1 339 ? -5.951  -9.739  -15.231 1.00 92.77 339 A 1 
ATOM 2684 N NH2 . ARG A 1 339 ? -5.188  -7.662  -15.583 1.00 93.38 339 A 1 
ATOM 2685 N N   . GLY A 1 340 ? -10.253 -9.224  -9.962  1.00 97.80 340 A 1 
ATOM 2686 C CA  . GLY A 1 340 ? -10.770 -9.906  -8.782  1.00 97.69 340 A 1 
ATOM 2687 C C   . GLY A 1 340 ? -10.633 -11.416 -8.850  1.00 98.04 340 A 1 
ATOM 2688 O O   . GLY A 1 340 ? -10.869 -12.020 -9.894  1.00 97.13 340 A 1 
ATOM 2689 N N   . GLN A 1 341 ? -10.307 -12.037 -7.720  1.00 98.38 341 A 1 
ATOM 2690 C CA  . GLN A 1 341 ? -10.382 -13.488 -7.570  1.00 98.49 341 A 1 
ATOM 2691 C C   . GLN A 1 341 ? -11.236 -13.848 -6.358  1.00 98.67 341 A 1 
ATOM 2692 O O   . GLN A 1 341 ? -10.929 -13.438 -5.240  1.00 98.48 341 A 1 
ATOM 2693 C CB  . GLN A 1 341 ? -8.969  -14.083 -7.482  1.00 98.02 341 A 1 
ATOM 2694 C CG  . GLN A 1 341 ? -9.002  -15.616 -7.354  1.00 94.41 341 A 1 
ATOM 2695 C CD  . GLN A 1 341 ? -7.623  -16.267 -7.327  1.00 92.27 341 A 1 
ATOM 2696 O OE1 . GLN A 1 341 ? -6.575  -15.644 -7.302  1.00 84.24 341 A 1 
ATOM 2697 N NE2 . GLN A 1 341 ? -7.571  -17.584 -7.314  1.00 82.42 341 A 1 
ATOM 2698 N N   . VAL A 1 342 ? -12.253 -14.690 -6.568  1.00 98.69 342 A 1 
ATOM 2699 C CA  . VAL A 1 342 ? -12.991 -15.322 -5.468  1.00 98.78 342 A 1 
ATOM 2700 C C   . VAL A 1 342 ? -12.878 -16.832 -5.613  1.00 98.79 342 A 1 
ATOM 2701 O O   . VAL A 1 342 ? -13.208 -17.393 -6.658  1.00 98.60 342 A 1 
ATOM 2702 C CB  . VAL A 1 342 ? -14.452 -14.851 -5.389  1.00 98.67 342 A 1 
ATOM 2703 C CG1 . VAL A 1 342 ? -15.153 -15.465 -4.173  1.00 97.91 342 A 1 
ATOM 2704 C CG2 . VAL A 1 342 ? -14.523 -13.327 -5.243  1.00 97.84 342 A 1 
ATOM 2705 N N   . HIS A 1 343 ? -12.403 -17.484 -4.557  1.00 98.79 343 A 1 
ATOM 2706 C CA  . HIS A 1 343 ? -12.253 -18.933 -4.515  1.00 98.86 343 A 1 
ATOM 2707 C C   . HIS A 1 343 ? -13.063 -19.508 -3.353  1.00 98.91 343 A 1 
ATOM 2708 O O   . HIS A 1 343 ? -12.848 -19.129 -2.200  1.00 98.84 343 A 1 
ATOM 2709 C CB  . HIS A 1 343 ? -10.762 -19.287 -4.415  1.00 98.76 343 A 1 
ATOM 2710 C CG  . HIS A 1 343 ? -10.498 -20.749 -4.150  1.00 98.44 343 A 1 
ATOM 2711 N ND1 . HIS A 1 343 ? -10.235 -21.713 -5.092  1.00 92.13 343 A 1 
ATOM 2712 C CD2 . HIS A 1 343 ? -10.462 -21.376 -2.933  1.00 93.62 343 A 1 
ATOM 2713 C CE1 . HIS A 1 343 ? -10.042 -22.883 -4.451  1.00 94.29 343 A 1 
ATOM 2714 N NE2 . HIS A 1 343 ? -10.169 -22.726 -3.131  1.00 95.23 343 A 1 
ATOM 2715 N N   . PHE A 1 344 ? -13.937 -20.464 -3.646  1.00 98.86 344 A 1 
ATOM 2716 C CA  . PHE A 1 344 ? -14.667 -21.248 -2.653  1.00 98.86 344 A 1 
ATOM 2717 C C   . PHE A 1 344 ? -14.096 -22.667 -2.601  1.00 98.83 344 A 1 
ATOM 2718 O O   . PHE A 1 344 ? -14.339 -23.498 -3.484  1.00 98.45 344 A 1 
ATOM 2719 C CB  . PHE A 1 344 ? -16.161 -21.249 -2.976  1.00 98.80 344 A 1 
ATOM 2720 C CG  . PHE A 1 344 ? -16.816 -19.883 -2.900  1.00 98.83 344 A 1 
ATOM 2721 C CD1 . PHE A 1 344 ? -17.271 -19.391 -1.666  1.00 98.48 344 A 1 
ATOM 2722 C CD2 . PHE A 1 344 ? -16.990 -19.117 -4.065  1.00 98.58 344 A 1 
ATOM 2723 C CE1 . PHE A 1 344 ? -17.916 -18.144 -1.597  1.00 98.37 344 A 1 
ATOM 2724 C CE2 . PHE A 1 344 ? -17.631 -17.872 -3.996  1.00 98.36 344 A 1 
ATOM 2725 C CZ  . PHE A 1 344 ? -18.102 -17.387 -2.764  1.00 98.50 344 A 1 
ATOM 2726 N N   . GLY A 1 345 ? -13.328 -22.945 -1.555  1.00 98.76 345 A 1 
ATOM 2727 C CA  . GLY A 1 345 ? -12.758 -24.263 -1.308  1.00 98.72 345 A 1 
ATOM 2728 C C   . GLY A 1 345 ? -13.815 -25.312 -0.958  1.00 98.76 345 A 1 
ATOM 2729 O O   . GLY A 1 345 ? -14.930 -25.001 -0.541  1.00 98.46 345 A 1 
ATOM 2730 N N   . ARG A 1 346 ? -13.454 -26.591 -1.034  1.00 98.70 346 A 1 
ATOM 2731 C CA  . ARG A 1 346 ? -14.376 -27.723 -0.775  1.00 98.69 346 A 1 
ATOM 2732 C C   . ARG A 1 346 ? -15.041 -27.695 0.607   1.00 98.73 346 A 1 
ATOM 2733 O O   . ARG A 1 346 ? -16.116 -28.264 0.769   1.00 98.30 346 A 1 
ATOM 2734 C CB  . ARG A 1 346 ? -13.627 -29.053 -0.944  1.00 98.48 346 A 1 
ATOM 2735 C CG  . ARG A 1 346 ? -13.164 -29.278 -2.386  1.00 96.68 346 A 1 
ATOM 2736 C CD  . ARG A 1 346 ? -12.497 -30.653 -2.528  1.00 94.78 346 A 1 
ATOM 2737 N NE  . ARG A 1 346 ? -12.010 -30.869 -3.899  1.00 92.33 346 A 1 
ATOM 2738 C CZ  . ARG A 1 346 ? -12.733 -31.231 -4.954  1.00 89.52 346 A 1 
ATOM 2739 N NH1 . ARG A 1 346 ? -14.011 -31.481 -4.875  1.00 80.46 346 A 1 
ATOM 2740 N NH2 . ARG A 1 346 ? -12.171 -31.331 -6.125  1.00 86.67 346 A 1 
ATOM 2741 N N   . LYS A 1 347 ? -14.410 -27.067 1.597   1.00 98.63 347 A 1 
ATOM 2742 C CA  . LYS A 1 347 ? -14.926 -26.947 2.973   1.00 98.66 347 A 1 
ATOM 2743 C C   . LYS A 1 347 ? -15.756 -25.681 3.205   1.00 98.79 347 A 1 
ATOM 2744 O O   . LYS A 1 347 ? -16.318 -25.547 4.283   1.00 98.53 347 A 1 
ATOM 2745 C CB  . LYS A 1 347 ? -13.770 -27.036 3.982   1.00 98.46 347 A 1 
ATOM 2746 C CG  . LYS A 1 347 ? -13.036 -28.385 3.952   1.00 97.00 347 A 1 
ATOM 2747 C CD  . LYS A 1 347 ? -11.961 -28.403 5.047   1.00 92.71 347 A 1 
ATOM 2748 C CE  . LYS A 1 347 ? -11.202 -29.728 5.062   1.00 86.94 347 A 1 
ATOM 2749 N NZ  . LYS A 1 347 ? -10.175 -29.735 6.135   1.00 76.59 347 A 1 
ATOM 2750 N N   . ALA A 1 348 ? -15.845 -24.778 2.234   1.00 98.67 348 A 1 
ATOM 2751 C CA  . ALA A 1 348 ? -16.494 -23.472 2.364   1.00 98.73 348 A 1 
ATOM 2752 C C   . ALA A 1 348 ? -18.036 -23.546 2.278   1.00 98.75 348 A 1 
ATOM 2753 O O   . ALA A 1 348 ? -18.667 -22.792 1.550   1.00 98.21 348 A 1 
ATOM 2754 C CB  . ALA A 1 348 ? -15.865 -22.524 1.336   1.00 98.50 348 A 1 
ATOM 2755 N N   . THR A 1 349 ? -18.657 -24.481 2.984   1.00 98.76 349 A 1 
ATOM 2756 C CA  . THR A 1 349 ? -20.116 -24.664 2.989   1.00 98.77 349 A 1 
ATOM 2757 C C   . THR A 1 349 ? -20.804 -23.468 3.648   1.00 98.85 349 A 1 
ATOM 2758 O O   . THR A 1 349 ? -20.401 -23.056 4.731   1.00 98.59 349 A 1 
ATOM 2759 C CB  . THR A 1 349 ? -20.489 -25.962 3.716   1.00 98.27 349 A 1 
ATOM 2760 O OG1 . THR A 1 349 ? -19.901 -27.054 3.043   1.00 91.17 349 A 1 
ATOM 2761 C CG2 . THR A 1 349 ? -21.987 -26.234 3.752   1.00 87.95 349 A 1 
ATOM 2762 N N   . GLY A 1 350 ? -21.852 -22.918 3.016   1.00 98.69 350 A 1 
ATOM 2763 C CA  . GLY A 1 350 ? -22.554 -21.722 3.489   1.00 98.72 350 A 1 
ATOM 2764 C C   . GLY A 1 350 ? -21.789 -20.406 3.279   1.00 98.82 350 A 1 
ATOM 2765 O O   . GLY A 1 350 ? -22.247 -19.370 3.759   1.00 98.41 350 A 1 
ATOM 2766 N N   . ALA A 1 351 ? -20.647 -20.427 2.580   1.00 98.81 351 A 1 
ATOM 2767 C CA  . ALA A 1 351 ? -19.861 -19.230 2.306   1.00 98.83 351 A 1 
ATOM 2768 C C   . ALA A 1 351 ? -20.560 -18.297 1.303   1.00 98.83 351 A 1 
ATOM 2769 O O   . ALA A 1 351 ? -21.278 -18.746 0.407   1.00 98.69 351 A 1 
ATOM 2770 C CB  . ALA A 1 351 ? -18.465 -19.630 1.831   1.00 98.79 351 A 1 
ATOM 2771 N N   . ARG A 1 352 ? -20.322 -16.980 1.452   1.00 98.80 352 A 1 
ATOM 2772 C CA  . ARG A 1 352 ? -20.960 -15.940 0.632   1.00 98.78 352 A 1 
ATOM 2773 C C   . ARG A 1 352 ? -19.950 -14.888 0.208   1.00 98.82 352 A 1 
ATOM 2774 O O   . ARG A 1 352 ? -19.097 -14.507 1.003   1.00 98.49 352 A 1 
ATOM 2775 C CB  . ARG A 1 352 ? -22.120 -15.289 1.403   1.00 98.29 352 A 1 
ATOM 2776 C CG  . ARG A 1 352 ? -23.148 -16.324 1.880   1.00 93.37 352 A 1 
ATOM 2777 C CD  . ARG A 1 352 ? -24.310 -15.657 2.606   1.00 91.56 352 A 1 
ATOM 2778 N NE  . ARG A 1 352 ? -25.214 -16.678 3.164   1.00 78.99 352 A 1 
ATOM 2779 C CZ  . ARG A 1 352 ? -26.316 -16.450 3.853   1.00 68.27 352 A 1 
ATOM 2780 N NH1 . ARG A 1 352 ? -26.731 -15.241 4.108   1.00 59.62 352 A 1 
ATOM 2781 N NH2 . ARG A 1 352 ? -27.020 -17.449 4.302   1.00 56.91 352 A 1 
ATOM 2782 N N   . SER A 1 353 ? -20.085 -14.392 -1.022  1.00 98.72 353 A 1 
ATOM 2783 C CA  . SER A 1 353 ? -19.299 -13.264 -1.518  1.00 98.70 353 A 1 
ATOM 2784 C C   . SER A 1 353 ? -20.181 -12.315 -2.311  1.00 98.65 353 A 1 
ATOM 2785 O O   . SER A 1 353 ? -20.950 -12.765 -3.160  1.00 98.25 353 A 1 
ATOM 2786 C CB  . SER A 1 353 ? -18.141 -13.754 -2.380  1.00 98.58 353 A 1 
ATOM 2787 O OG  . SER A 1 353 ? -17.251 -12.696 -2.666  1.00 96.33 353 A 1 
ATOM 2788 N N   . ASN A 1 354 ? -20.046 -11.006 -2.050  1.00 98.43 354 A 1 
ATOM 2789 C CA  . ASN A 1 354 ? -20.645 -9.938  -2.837  1.00 98.19 354 A 1 
ATOM 2790 C C   . ASN A 1 354 ? -19.527 -9.072  -3.432  1.00 98.24 354 A 1 
ATOM 2791 O O   . ASN A 1 354 ? -18.573 -8.725  -2.728  1.00 97.62 354 A 1 
ATOM 2792 C CB  . ASN A 1 354 ? -21.631 -9.146  -1.954  1.00 97.37 354 A 1 
ATOM 2793 C CG  . ASN A 1 354 ? -22.413 -8.103  -2.738  1.00 86.82 354 A 1 
ATOM 2794 O OD1 . ASN A 1 354 ? -22.133 -7.808  -3.878  1.00 73.89 354 A 1 
ATOM 2795 N ND2 . ASN A 1 354 ? -23.417 -7.503  -2.159  1.00 73.90 354 A 1 
ATOM 2796 N N   . ILE A 1 355 ? -19.636 -8.757  -4.725  1.00 98.08 355 A 1 
ATOM 2797 C CA  . ILE A 1 355 ? -18.673 -7.962  -5.482  1.00 98.15 355 A 1 
ATOM 2798 C C   . ILE A 1 355 ? -19.428 -6.850  -6.208  1.00 97.96 355 A 1 
ATOM 2799 O O   . ILE A 1 355 ? -20.305 -7.130  -7.026  1.00 97.42 355 A 1 
ATOM 2800 C CB  . ILE A 1 355 ? -17.886 -8.837  -6.482  1.00 98.13 355 A 1 
ATOM 2801 C CG1 . ILE A 1 355 ? -17.264 -10.095 -5.836  1.00 97.05 355 A 1 
ATOM 2802 C CG2 . ILE A 1 355 ? -16.796 -7.986  -7.147  1.00 97.08 355 A 1 
ATOM 2803 C CD1 . ILE A 1 355 ? -16.833 -11.137 -6.875  1.00 93.23 355 A 1 
ATOM 2804 N N   . GLU A 1 356 ? -19.054 -5.596  -5.953  1.00 97.18 356 A 1 
ATOM 2805 C CA  . GLU A 1 356 ? -19.570 -4.412  -6.636  1.00 96.81 356 A 1 
ATOM 2806 C C   . GLU A 1 356 ? -18.405 -3.675  -7.302  1.00 97.00 356 A 1 
ATOM 2807 O O   . GLU A 1 356 ? -17.457 -3.251  -6.639  1.00 96.33 356 A 1 
ATOM 2808 C CB  . GLU A 1 356 ? -20.336 -3.539  -5.631  1.00 95.75 356 A 1 
ATOM 2809 C CG  . GLU A 1 356 ? -21.046 -2.354  -6.302  1.00 86.18 356 A 1 
ATOM 2810 C CD  . GLU A 1 356 ? -21.805 -1.463  -5.301  1.00 83.67 356 A 1 
ATOM 2811 O OE1 . GLU A 1 356 ? -22.081 -0.294  -5.648  1.00 73.31 356 A 1 
ATOM 2812 O OE2 . GLU A 1 356 ? -22.099 -1.938  -4.179  1.00 75.28 356 A 1 
ATOM 2813 N N   . CYS A 1 357 ? -18.445 -3.558  -8.630  1.00 96.99 357 A 1 
ATOM 2814 C CA  . CYS A 1 357 ? -17.428 -2.878  -9.422  1.00 96.86 357 A 1 
ATOM 2815 C C   . CYS A 1 357 ? -18.055 -1.717  -10.187 1.00 96.83 357 A 1 
ATOM 2816 O O   . CYS A 1 357 ? -18.757 -1.930  -11.180 1.00 95.41 357 A 1 
ATOM 2817 C CB  . CYS A 1 357 ? -16.761 -3.869  -10.382 1.00 95.91 357 A 1 
ATOM 2818 S SG  . CYS A 1 357 ? -15.922 -5.188  -9.471  1.00 91.87 357 A 1 
ATOM 2819 N N   . ASP A 1 358 ? -17.739 -0.497  -9.782  1.00 96.95 358 A 1 
ATOM 2820 C CA  . ASP A 1 358 ? -18.164 0.708   -10.478 1.00 96.84 358 A 1 
ATOM 2821 C C   . ASP A 1 358 ? -16.979 1.372   -11.176 1.00 97.25 358 A 1 
ATOM 2822 O O   . ASP A 1 358 ? -15.908 1.554   -10.593 1.00 96.48 358 A 1 
ATOM 2823 C CB  . ASP A 1 358 ? -18.818 1.697   -9.516  1.00 95.55 358 A 1 
ATOM 2824 C CG  . ASP A 1 358 ? -20.118 1.218   -8.880  1.00 91.85 358 A 1 
ATOM 2825 O OD1 . ASP A 1 358 ? -20.894 0.528   -9.577  1.00 87.53 358 A 1 
ATOM 2826 O OD2 . ASP A 1 358 ? -20.354 1.694   -7.749  1.00 86.42 358 A 1 
ATOM 2827 N N   . THR A 1 359 ? -17.188 1.803   -12.417 1.00 96.99 359 A 1 
ATOM 2828 C CA  . THR A 1 359 ? -16.217 2.632   -13.136 1.00 97.09 359 A 1 
ATOM 2829 C C   . THR A 1 359 ? -16.869 3.904   -13.656 1.00 97.11 359 A 1 
ATOM 2830 O O   . THR A 1 359 ? -17.946 3.860   -14.251 1.00 95.97 359 A 1 
ATOM 2831 C CB  . THR A 1 359 ? -15.552 1.864   -14.274 1.00 96.37 359 A 1 
ATOM 2832 O OG1 . THR A 1 359 ? -14.887 0.727   -13.780 1.00 87.07 359 A 1 
ATOM 2833 C CG2 . THR A 1 359 ? -14.513 2.728   -14.988 1.00 88.73 359 A 1 
ATOM 2834 N N   . LEU A 1 360 ? -16.166 5.028   -13.498 1.00 96.14 360 A 1 
ATOM 2835 C CA  . LEU A 1 360 ? -16.484 6.315   -14.099 1.00 95.62 360 A 1 
ATOM 2836 C C   . LEU A 1 360 ? -15.432 6.659   -15.164 1.00 95.75 360 A 1 
ATOM 2837 O O   . LEU A 1 360 ? -14.262 6.871   -14.856 1.00 94.86 360 A 1 
ATOM 2838 C CB  . LEU A 1 360 ? -16.575 7.365   -12.979 1.00 95.00 360 A 1 
ATOM 2839 C CG  . LEU A 1 360 ? -17.049 8.743   -13.457 1.00 92.62 360 A 1 
ATOM 2840 C CD1 . LEU A 1 360 ? -18.491 8.700   -13.976 1.00 89.41 360 A 1 
ATOM 2841 C CD2 . LEU A 1 360 ? -16.986 9.729   -12.294 1.00 89.59 360 A 1 
ATOM 2842 N N   . ILE A 1 361 ? -15.856 6.713   -16.427 1.00 95.81 361 A 1 
ATOM 2843 C CA  . ILE A 1 361 ? -15.023 7.142   -17.559 1.00 95.45 361 A 1 
ATOM 2844 C C   . ILE A 1 361 ? -15.346 8.604   -17.868 1.00 94.40 361 A 1 
ATOM 2845 O O   . ILE A 1 361 ? -16.505 8.955   -18.087 1.00 93.23 361 A 1 
ATOM 2846 C CB  . ILE A 1 361 ? -15.217 6.214   -18.777 1.00 95.41 361 A 1 
ATOM 2847 C CG1 . ILE A 1 361 ? -14.850 4.755   -18.412 1.00 93.97 361 A 1 
ATOM 2848 C CG2 . ILE A 1 361 ? -14.369 6.714   -19.961 1.00 93.64 361 A 1 
ATOM 2849 C CD1 . ILE A 1 361 ? -15.012 3.749   -19.561 1.00 89.02 361 A 1 
ATOM 2850 N N   . MET A 1 362 ? -14.308 9.446   -17.918 1.00 94.47 362 A 1 
ATOM 2851 C CA  . MET A 1 362 ? -14.468 10.898  -18.048 1.00 93.02 362 A 1 
ATOM 2852 C C   . MET A 1 362 ? -14.459 11.381  -19.504 1.00 92.21 362 A 1 
ATOM 2853 O O   . MET A 1 362 ? -14.993 12.445  -19.797 1.00 89.79 362 A 1 
ATOM 2854 C CB  . MET A 1 362 ? -13.372 11.591  -17.227 1.00 92.05 362 A 1 
ATOM 2855 C CG  . MET A 1 362 ? -13.417 11.221  -15.735 1.00 89.72 362 A 1 
ATOM 2856 S SD  . MET A 1 362 ? -14.962 11.622  -14.876 1.00 85.86 362 A 1 
ATOM 2857 C CE  . MET A 1 362 ? -14.839 13.430  -14.880 1.00 75.23 362 A 1 
ATOM 2858 N N   . ASP A 1 363 ? -13.891 10.599  -20.429 1.00 91.99 363 A 1 
ATOM 2859 C CA  . ASP A 1 363 ? -13.697 11.006  -21.827 1.00 91.68 363 A 1 
ATOM 2860 C C   . ASP A 1 363 ? -13.867 9.841   -22.825 1.00 92.28 363 A 1 
ATOM 2861 O O   . ASP A 1 363 ? -14.421 8.785   -22.500 1.00 91.42 363 A 1 
ATOM 2862 C CB  . ASP A 1 363 ? -12.326 11.700  -21.938 1.00 91.28 363 A 1 
ATOM 2863 C CG  . ASP A 1 363 ? -11.199 10.785  -21.485 1.00 92.11 363 A 1 
ATOM 2864 O OD1 . ASP A 1 363 ? -10.994 9.746   -22.144 1.00 89.64 363 A 1 
ATOM 2865 O OD2 . ASP A 1 363 ? -10.571 11.073  -20.446 1.00 89.70 363 A 1 
ATOM 2866 N N   . ASN A 1 364 ? -13.477 10.053  -24.088 1.00 92.00 364 A 1 
ATOM 2867 C CA  . ASN A 1 364 ? -13.574 9.053   -25.160 1.00 92.46 364 A 1 
ATOM 2868 C C   . ASN A 1 364 ? -12.300 8.207   -25.347 1.00 93.58 364 A 1 
ATOM 2869 O O   . ASN A 1 364 ? -12.339 7.248   -26.120 1.00 92.51 364 A 1 
ATOM 2870 C CB  . ASN A 1 364 ? -13.939 9.769   -26.475 1.00 91.30 364 A 1 
ATOM 2871 C CG  . ASN A 1 364 ? -15.354 10.308  -26.508 1.00 88.93 364 A 1 
ATOM 2872 O OD1 . ASN A 1 364 ? -16.307 9.649   -26.152 1.00 82.91 364 A 1 
ATOM 2873 N ND2 . ASN A 1 364 ? -15.557 11.516  -26.970 1.00 81.95 364 A 1 
ATOM 2874 N N   . GLU A 1 365 ? -11.195 8.563   -24.706 1.00 94.08 365 A 1 
ATOM 2875 C CA  . GLU A 1 365 ? -9.879  7.935   -24.874 1.00 94.57 365 A 1 
ATOM 2876 C C   . GLU A 1 365 ? -9.554  6.969   -23.732 1.00 95.69 365 A 1 
ATOM 2877 O O   . GLU A 1 365 ? -8.832  5.985   -23.926 1.00 94.78 365 A 1 
ATOM 2878 C CB  . GLU A 1 365 ? -8.800  9.022   -24.969 1.00 92.90 365 A 1 
ATOM 2879 C CG  . GLU A 1 365 ? -9.014  9.969   -26.160 1.00 82.62 365 A 1 
ATOM 2880 C CD  . GLU A 1 365 ? -7.848  10.945  -26.393 1.00 77.46 365 A 1 
ATOM 2881 O OE1 . GLU A 1 365 ? -7.900  11.627  -27.445 1.00 68.00 365 A 1 
ATOM 2882 O OE2 . GLU A 1 365 ? -6.886  10.952  -25.593 1.00 68.52 365 A 1 
ATOM 2883 N N   . SER A 1 366 ? -10.114 7.232   -22.554 1.00 95.95 366 A 1 
ATOM 2884 C CA  . SER A 1 366 ? -9.915  6.432   -21.350 1.00 96.15 366 A 1 
ATOM 2885 C C   . SER A 1 366 ? -10.616 5.074   -21.433 1.00 96.38 366 A 1 
ATOM 2886 O O   . SER A 1 366 ? -11.663 4.915   -22.068 1.00 96.03 366 A 1 
ATOM 2887 C CB  . SER A 1 366 ? -10.384 7.212   -20.128 1.00 95.87 366 A 1 
ATOM 2888 O OG  . SER A 1 366 ? -9.589  8.369   -19.997 1.00 94.13 366 A 1 
ATOM 2889 N N   . THR A 1 367 ? -10.039 4.076   -20.773 1.00 96.98 367 A 1 
ATOM 2890 C CA  . THR A 1 367 ? -10.539 2.695   -20.810 1.00 97.26 367 A 1 
ATOM 2891 C C   . THR A 1 367 ? -10.646 2.080   -19.419 1.00 97.51 367 A 1 
ATOM 2892 O O   . THR A 1 367 ? -9.923  2.453   -18.492 1.00 97.13 367 A 1 
ATOM 2893 C CB  . THR A 1 367 ? -9.698  1.792   -21.730 1.00 96.75 367 A 1 
ATOM 2894 O OG1 . THR A 1 367 ? -8.354  1.710   -21.307 1.00 92.43 367 A 1 
ATOM 2895 C CG2 . THR A 1 367 ? -9.675  2.280   -23.178 1.00 91.10 367 A 1 
ATOM 2896 N N   . SER A 1 368 ? -11.548 1.106   -19.290 1.00 97.38 368 A 1 
ATOM 2897 C CA  . SER A 1 368 ? -11.711 0.293   -18.089 1.00 97.15 368 A 1 
ATOM 2898 C C   . SER A 1 368 ? -11.930 -1.166  -18.451 1.00 97.24 368 A 1 
ATOM 2899 O O   . SER A 1 368 ? -12.759 -1.475  -19.307 1.00 95.97 368 A 1 
ATOM 2900 C CB  . SER A 1 368 ? -12.889 0.794   -17.263 1.00 96.19 368 A 1 
ATOM 2901 O OG  . SER A 1 368 ? -13.078 -0.024  -16.120 1.00 89.35 368 A 1 
ATOM 2902 N N   . ASP A 1 369 ? -11.260 -2.058  -17.720 1.00 97.23 369 A 1 
ATOM 2903 C CA  . ASP A 1 369 ? -11.461 -3.502  -17.799 1.00 97.07 369 A 1 
ATOM 2904 C C   . ASP A 1 369 ? -11.942 -4.061  -16.454 1.00 97.35 369 A 1 
ATOM 2905 O O   . ASP A 1 369 ? -11.473 -3.675  -15.383 1.00 96.14 369 A 1 
ATOM 2906 C CB  . ASP A 1 369 ? -10.167 -4.194  -18.250 1.00 96.00 369 A 1 
ATOM 2907 C CG  . ASP A 1 369 ? -9.770  -3.870  -19.693 1.00 91.24 369 A 1 
ATOM 2908 O OD1 . ASP A 1 369 ? -10.636 -4.051  -20.582 1.00 84.88 369 A 1 
ATOM 2909 O OD2 . ASP A 1 369 ? -8.587  -3.528  -19.906 1.00 84.11 369 A 1 
ATOM 2910 N N   . THR A 1 370 ? -12.853 -5.032  -16.510 1.00 96.88 370 A 1 
ATOM 2911 C CA  . THR A 1 370 ? -13.266 -5.831  -15.345 1.00 96.64 370 A 1 
ATOM 2912 C C   . THR A 1 370 ? -12.930 -7.292  -15.611 1.00 96.81 370 A 1 
ATOM 2913 O O   . THR A 1 370 ? -13.466 -7.902  -16.536 1.00 95.59 370 A 1 
ATOM 2914 C CB  . THR A 1 370 ? -14.756 -5.634  -15.024 1.00 95.69 370 A 1 
ATOM 2915 O OG1 . THR A 1 370 ? -14.995 -4.278  -14.727 1.00 91.77 370 A 1 
ATOM 2916 C CG2 . THR A 1 370 ? -15.204 -6.426  -13.800 1.00 91.45 370 A 1 
ATOM 2917 N N   . ILE A 1 371 ? -12.027 -7.858  -14.807 1.00 96.94 371 A 1 
ATOM 2918 C CA  . ILE A 1 371 ? -11.425 -9.177  -15.023 1.00 96.97 371 A 1 
ATOM 2919 C C   . ILE A 1 371 ? -11.672 -10.055 -13.786 1.00 97.19 371 A 1 
ATOM 2920 O O   . ILE A 1 371 ? -10.785 -10.202 -12.933 1.00 96.30 371 A 1 
ATOM 2921 C CB  . ILE A 1 371 ? -9.926  -9.037  -15.395 1.00 96.61 371 A 1 
ATOM 2922 C CG1 . ILE A 1 371 ? -9.714  -8.048  -16.572 1.00 94.76 371 A 1 
ATOM 2923 C CG2 . ILE A 1 371 ? -9.348  -10.421 -15.768 1.00 94.35 371 A 1 
ATOM 2924 C CD1 . ILE A 1 371 ? -8.249  -7.669  -16.819 1.00 87.39 371 A 1 
ATOM 2925 N N   . PRO A 1 372 ? -12.886 -10.633 -13.641 1.00 97.13 372 A 1 
ATOM 2926 C CA  . PRO A 1 372 ? -13.189 -11.552 -12.555 1.00 96.76 372 A 1 
ATOM 2927 C C   . PRO A 1 372 ? -12.668 -12.962 -12.852 1.00 97.05 372 A 1 
ATOM 2928 O O   . PRO A 1 372 ? -12.808 -13.484 -13.960 1.00 95.92 372 A 1 
ATOM 2929 C CB  . PRO A 1 372 ? -14.711 -11.518 -12.424 1.00 95.35 372 A 1 
ATOM 2930 C CG  . PRO A 1 372 ? -15.179 -11.276 -13.859 1.00 92.89 372 A 1 
ATOM 2931 C CD  . PRO A 1 372 ? -14.076 -10.397 -14.451 1.00 95.55 372 A 1 
ATOM 2932 N N   . TYR A 1 373 ? -12.130 -13.612 -11.829 1.00 97.31 373 A 1 
ATOM 2933 C CA  . TYR A 1 373 ? -11.807 -15.036 -11.840 1.00 97.42 373 A 1 
ATOM 2934 C C   . TYR A 1 373 ? -12.432 -15.712 -10.618 1.00 97.71 373 A 1 
ATOM 2935 O O   . TYR A 1 373 ? -12.008 -15.487 -9.485  1.00 96.97 373 A 1 
ATOM 2936 C CB  . TYR A 1 373 ? -10.290 -15.230 -11.898 1.00 96.63 373 A 1 
ATOM 2937 C CG  . TYR A 1 373 ? -9.895  -16.694 -11.931 1.00 91.42 373 A 1 
ATOM 2938 C CD1 . TYR A 1 373 ? -9.503  -17.346 -10.745 1.00 83.46 373 A 1 
ATOM 2939 C CD2 . TYR A 1 373 ? -9.955  -17.416 -13.139 1.00 83.63 373 A 1 
ATOM 2940 C CE1 . TYR A 1 373 ? -9.169  -18.713 -10.767 1.00 76.28 373 A 1 
ATOM 2941 C CE2 . TYR A 1 373 ? -9.624  -18.785 -13.166 1.00 76.39 373 A 1 
ATOM 2942 C CZ  . TYR A 1 373 ? -9.229  -19.434 -11.977 1.00 78.25 373 A 1 
ATOM 2943 O OH  . TYR A 1 373 ? -8.906  -20.758 -11.998 1.00 75.66 373 A 1 
ATOM 2944 N N   . ASN A 1 374 ? -13.437 -16.544 -10.849 1.00 97.83 374 A 1 
ATOM 2945 C CA  . ASN A 1 374 ? -14.179 -17.219 -9.789  1.00 97.59 374 A 1 
ATOM 2946 C C   . ASN A 1 374 ? -13.974 -18.731 -9.886  1.00 97.93 374 A 1 
ATOM 2947 O O   . ASN A 1 374 ? -14.254 -19.340 -10.922 1.00 96.84 374 A 1 
ATOM 2948 C CB  . ASN A 1 374 ? -15.659 -16.806 -9.866  1.00 96.30 374 A 1 
ATOM 2949 C CG  . ASN A 1 374 ? -15.853 -15.308 -9.677  1.00 93.76 374 A 1 
ATOM 2950 O OD1 . ASN A 1 374 ? -15.197 -14.664 -8.879  1.00 85.27 374 A 1 
ATOM 2951 N ND2 . ASN A 1 374 ? -16.751 -14.700 -10.415 1.00 85.52 374 A 1 
ATOM 2952 N N   . GLU A 1 375 ? -13.518 -19.339 -8.800  1.00 98.29 375 A 1 
ATOM 2953 C CA  . GLU A 1 375 ? -13.322 -20.788 -8.692  1.00 98.35 375 A 1 
ATOM 2954 C C   . GLU A 1 375 ? -14.213 -21.348 -7.582  1.00 98.60 375 A 1 
ATOM 2955 O O   . GLU A 1 375 ? -14.050 -21.024 -6.405  1.00 98.35 375 A 1 
ATOM 2956 C CB  . GLU A 1 375 ? -11.839 -21.101 -8.474  1.00 97.49 375 A 1 
ATOM 2957 C CG  . GLU A 1 375 ? -11.577 -22.619 -8.502  1.00 86.51 375 A 1 
ATOM 2958 C CD  . GLU A 1 375 ? -10.103 -22.983 -8.269  1.00 86.44 375 A 1 
ATOM 2959 O OE1 . GLU A 1 375 ? -9.715  -24.097 -8.684  1.00 77.17 375 A 1 
ATOM 2960 O OE2 . GLU A 1 375 ? -9.379  -22.185 -7.634  1.00 80.36 375 A 1 
ATOM 2961 N N   . ILE A 1 376 ? -15.163 -22.204 -7.957  1.00 98.45 376 A 1 
ATOM 2962 C CA  . ILE A 1 376 ? -16.191 -22.727 -7.058  1.00 98.42 376 A 1 
ATOM 2963 C C   . ILE A 1 376 ? -16.041 -24.247 -6.960  1.00 98.49 376 A 1 
ATOM 2964 O O   . ILE A 1 376 ? -16.299 -24.972 -7.921  1.00 97.88 376 A 1 
ATOM 2965 C CB  . ILE A 1 376 ? -17.602 -22.292 -7.533  1.00 97.93 376 A 1 
ATOM 2966 C CG1 . ILE A 1 376 ? -17.714 -20.745 -7.615  1.00 95.82 376 A 1 
ATOM 2967 C CG2 . ILE A 1 376 ? -18.672 -22.866 -6.586  1.00 96.27 376 A 1 
ATOM 2968 C CD1 . ILE A 1 376 ? -18.996 -20.238 -8.283  1.00 88.61 376 A 1 
ATOM 2969 N N   . LEU A 1 377 ? -15.631 -24.733 -5.780  1.00 98.42 377 A 1 
ATOM 2970 C CA  . LEU A 1 377 ? -15.434 -26.160 -5.495  1.00 98.50 377 A 1 
ATOM 2971 C C   . LEU A 1 377 ? -16.461 -26.718 -4.494  1.00 98.50 377 A 1 
ATOM 2972 O O   . LEU A 1 377 ? -16.307 -27.845 -4.012  1.00 97.62 377 A 1 
ATOM 2973 C CB  . LEU A 1 377 ? -13.990 -26.391 -5.012  1.00 98.50 377 A 1 
ATOM 2974 C CG  . LEU A 1 377 ? -12.871 -25.884 -5.945  1.00 97.93 377 A 1 
ATOM 2975 C CD1 . LEU A 1 377 ? -11.519 -26.236 -5.323  1.00 95.98 377 A 1 
ATOM 2976 C CD2 . LEU A 1 377 ? -12.938 -26.517 -7.335  1.00 95.81 377 A 1 
ATOM 2977 N N   . ASN A 1 378 ? -17.489 -25.913 -4.138  1.00 98.02 378 A 1 
ATOM 2978 C CA  . ASN A 1 378 ? -18.556 -26.259 -3.201  1.00 97.84 378 A 1 
ATOM 2979 C C   . ASN A 1 378 ? -19.908 -25.780 -3.752  1.00 97.81 378 A 1 
ATOM 2980 O O   . ASN A 1 378 ? -20.024 -24.630 -4.158  1.00 95.85 378 A 1 
ATOM 2981 C CB  . ASN A 1 378 ? -18.227 -25.618 -1.840  1.00 96.80 378 A 1 
ATOM 2982 C CG  . ASN A 1 378 ? -19.100 -26.145 -0.713  1.00 96.89 378 A 1 
ATOM 2983 O OD1 . ASN A 1 378 ? -20.320 -26.199 -0.776  1.00 91.01 378 A 1 
ATOM 2984 N ND2 . ASN A 1 378 ? -18.491 -26.577 0.363   1.00 90.91 378 A 1 
ATOM 2985 N N   . ASP A 1 379 ? -20.926 -26.649 -3.720  1.00 97.59 379 A 1 
ATOM 2986 C CA  . ASP A 1 379 ? -22.251 -26.363 -4.294  1.00 97.42 379 A 1 
ATOM 2987 C C   . ASP A 1 379 ? -23.140 -25.511 -3.367  1.00 97.91 379 A 1 
ATOM 2988 O O   . ASP A 1 379 ? -24.138 -24.945 -3.808  1.00 96.30 379 A 1 
ATOM 2989 C CB  . ASP A 1 379 ? -22.955 -27.690 -4.628  1.00 95.54 379 A 1 
ATOM 2990 C CG  . ASP A 1 379 ? -22.169 -28.600 -5.584  1.00 90.06 379 A 1 
ATOM 2991 O OD1 . ASP A 1 379 ? -21.454 -28.077 -6.462  1.00 83.46 379 A 1 
ATOM 2992 O OD2 . ASP A 1 379 ? -22.262 -29.836 -5.393  1.00 83.10 379 A 1 
ATOM 2993 N N   . ASN A 1 380 ? -22.808 -25.414 -2.078  1.00 98.35 380 A 1 
ATOM 2994 C CA  . ASN A 1 380 ? -23.565 -24.645 -1.088  1.00 98.53 380 A 1 
ATOM 2995 C C   . ASN A 1 380 ? -22.870 -23.309 -0.780  1.00 98.67 380 A 1 
ATOM 2996 O O   . ASN A 1 380 ? -22.338 -23.113 0.320   1.00 98.18 380 A 1 
ATOM 2997 C CB  . ASN A 1 380 ? -23.816 -25.518 0.155   1.00 98.03 380 A 1 
ATOM 2998 C CG  . ASN A 1 380 ? -24.695 -24.817 1.187   1.00 95.82 380 A 1 
ATOM 2999 O OD1 . ASN A 1 380 ? -25.435 -23.890 0.919   1.00 89.10 380 A 1 
ATOM 3000 N ND2 . ASN A 1 380 ? -24.654 -25.255 2.422   1.00 88.32 380 A 1 
ATOM 3001 N N   . ILE A 1 381 ? -22.852 -22.406 -1.765  1.00 98.64 381 A 1 
ATOM 3002 C CA  . ILE A 1 381 ? -22.290 -21.051 -1.671  1.00 98.65 381 A 1 
ATOM 3003 C C   . ILE A 1 381 ? -23.239 -20.019 -2.290  1.00 98.73 381 A 1 
ATOM 3004 O O   . ILE A 1 381 ? -24.172 -20.382 -3.009  1.00 98.45 381 A 1 
ATOM 3005 C CB  . ILE A 1 381 ? -20.866 -20.987 -2.274  1.00 98.38 381 A 1 
ATOM 3006 C CG1 . ILE A 1 381 ? -20.782 -21.249 -3.797  1.00 97.16 381 A 1 
ATOM 3007 C CG2 . ILE A 1 381 ? -19.936 -21.973 -1.545  1.00 96.28 381 A 1 
ATOM 3008 C CD1 . ILE A 1 381 ? -21.040 -20.012 -4.668  1.00 93.54 381 A 1 
ATOM 3009 N N   . SER A 1 382 ? -22.993 -18.739 -2.028  1.00 98.69 382 A 1 
ATOM 3010 C CA  . SER A 1 382 ? -23.622 -17.612 -2.727  1.00 98.65 382 A 1 
ATOM 3011 C C   . SER A 1 382 ? -22.542 -16.681 -3.262  1.00 98.71 382 A 1 
ATOM 3012 O O   . SER A 1 382 ? -21.657 -16.274 -2.509  1.00 98.29 382 A 1 
ATOM 3013 C CB  . SER A 1 382 ? -24.559 -16.846 -1.788  1.00 97.93 382 A 1 
ATOM 3014 O OG  . SER A 1 382 ? -25.356 -15.930 -2.509  1.00 80.66 382 A 1 
ATOM 3015 N N   . LEU A 1 383 ? -22.614 -16.355 -4.556  1.00 98.55 383 A 1 
ATOM 3016 C CA  . LEU A 1 383 ? -21.746 -15.383 -5.210  1.00 98.41 383 A 1 
ATOM 3017 C C   . LEU A 1 383 ? -22.615 -14.390 -5.977  1.00 98.44 383 A 1 
ATOM 3018 O O   . LEU A 1 383 ? -23.346 -14.788 -6.882  1.00 97.87 383 A 1 
ATOM 3019 C CB  . LEU A 1 383 ? -20.755 -16.111 -6.138  1.00 97.89 383 A 1 
ATOM 3020 C CG  . LEU A 1 383 ? -19.853 -15.175 -6.972  1.00 96.83 383 A 1 
ATOM 3021 C CD1 . LEU A 1 383 ? -18.907 -14.354 -6.095  1.00 92.86 383 A 1 
ATOM 3022 C CD2 . LEU A 1 383 ? -18.997 -16.005 -7.925  1.00 92.61 383 A 1 
ATOM 3023 N N   . GLU A 1 384 ? -22.491 -13.119 -5.639  1.00 98.24 384 A 1 
ATOM 3024 C CA  . GLU A 1 384 ? -23.100 -11.993 -6.341  1.00 98.03 384 A 1 
ATOM 3025 C C   . GLU A 1 384 ? -21.985 -11.125 -6.913  1.00 98.00 384 A 1 
ATOM 3026 O O   . GLU A 1 384 ? -20.988 -10.863 -6.235  1.00 97.30 384 A 1 
ATOM 3027 C CB  . GLU A 1 384 ? -24.021 -11.220 -5.388  1.00 97.12 384 A 1 
ATOM 3028 C CG  . GLU A 1 384 ? -25.250 -12.061 -4.993  1.00 83.14 384 A 1 
ATOM 3029 C CD  . GLU A 1 384 ? -26.135 -11.422 -3.905  1.00 82.17 384 A 1 
ATOM 3030 O OE1 . GLU A 1 384 ? -27.051 -12.142 -3.435  1.00 72.32 384 A 1 
ATOM 3031 O OE2 . GLU A 1 384 ? -25.868 -10.274 -3.503  1.00 74.55 384 A 1 
ATOM 3032 N N   . HIS A 1 385 ? -22.117 -10.714 -8.174  1.00 97.13 385 A 1 
ATOM 3033 C CA  . HIS A 1 385 ? -21.164 -9.827  -8.823  1.00 97.04 385 A 1 
ATOM 3034 C C   . HIS A 1 385 ? -21.908 -8.850  -9.728  1.00 97.11 385 A 1 
ATOM 3035 O O   . HIS A 1 385 ? -22.440 -9.232  -10.765 1.00 95.63 385 A 1 
ATOM 3036 C CB  . HIS A 1 385 ? -20.104 -10.637 -9.583  1.00 95.95 385 A 1 
ATOM 3037 C CG  . HIS A 1 385 ? -18.946 -9.840  -10.153 1.00 94.66 385 A 1 
ATOM 3038 N ND1 . HIS A 1 385 ? -17.844 -10.399 -10.778 1.00 82.15 385 A 1 
ATOM 3039 C CD2 . HIS A 1 385 ? -18.746 -8.485  -10.150 1.00 83.02 385 A 1 
ATOM 3040 C CE1 . HIS A 1 385 ? -17.025 -9.397  -11.138 1.00 84.24 385 A 1 
ATOM 3041 N NE2 . HIS A 1 385 ? -17.534 -8.221  -10.774 1.00 83.63 385 A 1 
ATOM 3042 N N   . GLU A 1 386 ? -21.888 -7.579  -9.338  1.00 96.83 386 A 1 
ATOM 3043 C CA  . GLU A 1 386 ? -22.422 -6.464  -10.108 1.00 96.80 386 A 1 
ATOM 3044 C C   . GLU A 1 386 ? -21.271 -5.618  -10.655 1.00 96.90 386 A 1 
ATOM 3045 O O   . GLU A 1 386 ? -20.330 -5.278  -9.937  1.00 95.57 386 A 1 
ATOM 3046 C CB  . GLU A 1 386 ? -23.399 -5.642  -9.258  1.00 95.53 386 A 1 
ATOM 3047 C CG  . GLU A 1 386 ? -24.613 -6.484  -8.819  1.00 84.21 386 A 1 
ATOM 3048 C CD  . GLU A 1 386 ? -25.724 -5.673  -8.135  1.00 81.99 386 A 1 
ATOM 3049 O OE1 . GLU A 1 386 ? -26.757 -6.300  -7.806  1.00 71.71 386 A 1 
ATOM 3050 O OE2 . GLU A 1 386 ? -25.588 -4.435  -8.024  1.00 74.03 386 A 1 
ATOM 3051 N N   . ALA A 1 387 ? -21.327 -5.284  -11.947 1.00 96.02 387 A 1 
ATOM 3052 C CA  . ALA A 1 387 ? -20.363 -4.406  -12.589 1.00 95.27 387 A 1 
ATOM 3053 C C   . ALA A 1 387 ? -21.097 -3.331  -13.385 1.00 95.37 387 A 1 
ATOM 3054 O O   . ALA A 1 387 ? -21.933 -3.631  -14.240 1.00 93.69 387 A 1 
ATOM 3055 C CB  . ALA A 1 387 ? -19.405 -5.229  -13.457 1.00 93.87 387 A 1 
ATOM 3056 N N   . LYS A 1 388 ? -20.769 -2.061  -13.126 1.00 95.13 388 A 1 
ATOM 3057 C CA  . LYS A 1 388 ? -21.360 -0.903  -13.780 1.00 94.98 388 A 1 
ATOM 3058 C C   . LYS A 1 388 ? -20.274 0.002   -14.331 1.00 95.34 388 A 1 
ATOM 3059 O O   . LYS A 1 388 ? -19.386 0.449   -13.616 1.00 94.28 388 A 1 
ATOM 3060 C CB  . LYS A 1 388 ? -22.275 -0.191  -12.779 1.00 93.47 388 A 1 
ATOM 3061 C CG  . LYS A 1 388 ? -23.029 0.981   -13.419 1.00 84.00 388 A 1 
ATOM 3062 C CD  . LYS A 1 388 ? -23.899 1.635   -12.351 1.00 81.75 388 A 1 
ATOM 3063 C CE  . LYS A 1 388 ? -24.627 2.846   -12.918 1.00 70.29 388 A 1 
ATOM 3064 N NZ  . LYS A 1 388 ? -25.328 3.552   -11.823 1.00 64.45 388 A 1 
ATOM 3065 N N   . VAL A 1 389 ? -20.395 0.329   -15.615 1.00 94.35 389 A 1 
ATOM 3066 C CA  . VAL A 1 389 ? -19.565 1.350   -16.255 1.00 93.59 389 A 1 
ATOM 3067 C C   . VAL A 1 389 ? -20.447 2.550   -16.551 1.00 93.28 389 A 1 
ATOM 3068 O O   . VAL A 1 389 ? -21.460 2.439   -17.243 1.00 91.61 389 A 1 
ATOM 3069 C CB  . VAL A 1 389 ? -18.854 0.817   -17.509 1.00 91.90 389 A 1 
ATOM 3070 C CG1 . VAL A 1 389 ? -17.921 1.884   -18.094 1.00 85.36 389 A 1 
ATOM 3071 C CG2 . VAL A 1 389 ? -18.015 -0.425  -17.191 1.00 86.55 389 A 1 
ATOM 3072 N N   . SER A 1 390 ? -20.086 3.694   -15.996 1.00 93.31 390 A 1 
ATOM 3073 C CA  . SER A 1 390 ? -20.744 4.973   -16.204 1.00 92.32 390 A 1 
ATOM 3074 C C   . SER A 1 390 ? -19.805 5.905   -16.955 1.00 93.05 390 A 1 
ATOM 3075 O O   . SER A 1 390 ? -18.589 5.858   -16.780 1.00 92.11 390 A 1 
ATOM 3076 C CB  . SER A 1 390 ? -21.177 5.586   -14.870 1.00 90.34 390 A 1 
ATOM 3077 O OG  . SER A 1 390 ? -22.072 4.710   -14.194 1.00 81.46 390 A 1 
ATOM 3078 N N   . LYS A 1 391 ? -20.377 6.776   -17.784 1.00 91.61 391 A 1 
ATOM 3079 C CA  . LYS A 1 391 ? -19.642 7.840   -18.457 1.00 91.28 391 A 1 
ATOM 3080 C C   . LYS A 1 391 ? -20.279 9.166   -18.101 1.00 91.10 391 A 1 
ATOM 3081 O O   . LYS A 1 391 ? -21.505 9.262   -18.101 1.00 88.80 391 A 1 
ATOM 3082 C CB  . LYS A 1 391 ? -19.628 7.564   -19.962 1.00 89.76 391 A 1 
ATOM 3083 C CG  . LYS A 1 391 ? -18.722 8.552   -20.690 1.00 83.41 391 A 1 
ATOM 3084 C CD  . LYS A 1 391 ? -18.611 8.141   -22.148 1.00 80.69 391 A 1 
ATOM 3085 C CE  . LYS A 1 391 ? -17.658 9.093   -22.861 1.00 72.55 391 A 1 
ATOM 3086 N NZ  . LYS A 1 391 ? -17.379 8.579   -24.209 1.00 65.96 391 A 1 
ATOM 3087 N N   . VAL A 1 392 ? -19.453 10.164  -17.801 1.00 89.57 392 A 1 
ATOM 3088 C CA  . VAL A 1 392 ? -19.952 11.526  -17.607 1.00 87.84 392 A 1 
ATOM 3089 C C   . VAL A 1 392 ? -20.543 11.997  -18.934 1.00 86.66 392 A 1 
ATOM 3090 O O   . VAL A 1 392 ? -19.857 12.009  -19.955 1.00 83.77 392 A 1 
ATOM 3091 C CB  . VAL A 1 392 ? -18.855 12.468  -17.090 1.00 86.97 392 A 1 
ATOM 3092 C CG1 . VAL A 1 392 ? -19.398 13.884  -16.894 1.00 83.01 392 A 1 
ATOM 3093 C CG2 . VAL A 1 392 ? -18.338 11.982  -15.730 1.00 83.24 392 A 1 
ATOM 3094 N N   . SER A 1 393 ? -21.842 12.299  -18.933 1.00 83.20 393 A 1 
ATOM 3095 C CA  . SER A 1 393 ? -22.530 12.744  -20.144 1.00 81.96 393 A 1 
ATOM 3096 C C   . SER A 1 393 ? -22.477 14.264  -20.274 1.00 84.40 393 A 1 
ATOM 3097 O O   . SER A 1 393 ? -22.611 14.986  -19.287 1.00 83.60 393 A 1 
ATOM 3098 C CB  . SER A 1 393 ? -23.967 12.212  -20.199 1.00 78.23 393 A 1 
ATOM 3099 O OG  . SER A 1 393 ? -24.802 12.833  -19.239 1.00 71.84 393 A 1 
ATOM 3100 N N   . GLU A 1 394 ? -22.375 14.752  -21.506 1.00 81.83 394 A 1 
ATOM 3101 C CA  . GLU A 1 394 ? -22.475 16.187  -21.808 1.00 84.56 394 A 1 
ATOM 3102 C C   . GLU A 1 394 ? -23.796 16.783  -21.293 1.00 87.51 394 A 1 
ATOM 3103 O O   . GLU A 1 394 ? -23.832 17.917  -20.828 1.00 86.09 394 A 1 
ATOM 3104 C CB  . GLU A 1 394 ? -22.381 16.409  -23.327 1.00 81.72 394 A 1 
ATOM 3105 C CG  . GLU A 1 394 ? -21.001 16.070  -23.916 1.00 75.27 394 A 1 
ATOM 3106 C CD  . GLU A 1 394 ? -20.932 16.251  -25.444 1.00 69.89 394 A 1 
ATOM 3107 O OE1 . GLU A 1 394 ? -19.850 15.974  -26.009 1.00 62.16 394 A 1 
ATOM 3108 O OE2 . GLU A 1 394 ? -21.972 16.580  -26.062 1.00 63.81 394 A 1 
ATOM 3109 N N   . GLU A 1 395 ? -24.885 16.001  -21.289 1.00 83.63 395 A 1 
ATOM 3110 C CA  . GLU A 1 395 ? -26.189 16.425  -20.761 1.00 86.43 395 A 1 
ATOM 3111 C C   . GLU A 1 395 ? -26.157 16.673  -19.242 1.00 88.28 395 A 1 
ATOM 3112 O O   . GLU A 1 395 ? -26.755 17.642  -18.765 1.00 86.45 395 A 1 
ATOM 3113 C CB  . GLU A 1 395 ? -27.262 15.371  -21.077 1.00 85.72 395 A 1 
ATOM 3114 C CG  . GLU A 1 395 ? -27.552 15.212  -22.583 1.00 76.74 395 A 1 
ATOM 3115 C CD  . GLU A 1 395 ? -28.666 14.189  -22.887 1.00 71.02 395 A 1 
ATOM 3116 O OE1 . GLU A 1 395 ? -29.038 14.079  -24.077 1.00 65.71 395 A 1 
ATOM 3117 O OE2 . GLU A 1 395 ? -29.148 13.522  -21.941 1.00 67.79 395 A 1 
ATOM 3118 N N   . GLN A 1 396 ? -25.464 15.825  -18.467 1.00 85.92 396 A 1 
ATOM 3119 C CA  . GLN A 1 396 ? -25.303 16.005  -17.017 1.00 86.15 396 A 1 
ATOM 3120 C C   . GLN A 1 396 ? -24.469 17.249  -16.698 1.00 89.31 396 A 1 
ATOM 3121 O O   . GLN A 1 396 ? -24.869 18.044  -15.843 1.00 88.50 396 A 1 
ATOM 3122 C CB  . GLN A 1 396 ? -24.640 14.768  -16.391 1.00 83.69 396 A 1 
ATOM 3123 C CG  . GLN A 1 396 ? -25.610 13.594  -16.222 1.00 78.13 396 A 1 
ATOM 3124 C CD  . GLN A 1 396 ? -24.892 12.307  -15.820 1.00 75.54 396 A 1 
ATOM 3125 O OE1 . GLN A 1 396 ? -23.792 12.005  -16.254 1.00 68.47 396 A 1 
ATOM 3126 N NE2 . GLN A 1 396 ? -25.486 11.483  -14.986 1.00 66.66 396 A 1 
ATOM 3127 N N   . LEU A 1 397 ? -23.355 17.427  -17.404 1.00 84.76 397 A 1 
ATOM 3128 C CA  . LEU A 1 397 ? -22.516 18.619  -17.263 1.00 87.11 397 A 1 
ATOM 3129 C C   . LEU A 1 397 ? -23.303 19.876  -17.640 1.00 89.35 397 A 1 
ATOM 3130 O O   . LEU A 1 397 ? -23.398 20.810  -16.844 1.00 89.67 397 A 1 
ATOM 3131 C CB  . LEU A 1 397 ? -21.253 18.472  -18.130 1.00 85.71 397 A 1 
ATOM 3132 C CG  . LEU A 1 397 ? -20.247 17.422  -17.626 1.00 82.24 397 A 1 
ATOM 3133 C CD1 . LEU A 1 397 ? -19.117 17.265  -18.643 1.00 77.93 397 A 1 
ATOM 3134 C CD2 . LEU A 1 397 ? -19.636 17.820  -16.280 1.00 78.18 397 A 1 
ATOM 3135 N N   . PHE A 1 398 ? -23.967 19.864  -18.794 1.00 86.66 398 A 1 
ATOM 3136 C CA  . PHE A 1 398 ? -24.786 20.984  -19.256 1.00 87.44 398 A 1 
ATOM 3137 C C   . PHE A 1 398 ? -25.890 21.349  -18.252 1.00 88.79 398 A 1 
ATOM 3138 O O   . PHE A 1 398 ? -26.135 22.529  -17.996 1.00 88.00 398 A 1 
ATOM 3139 C CB  . PHE A 1 398 ? -25.391 20.635  -20.622 1.00 86.36 398 A 1 
ATOM 3140 C CG  . PHE A 1 398 ? -26.180 21.778  -21.226 1.00 80.28 398 A 1 
ATOM 3141 C CD1 . PHE A 1 398 ? -27.578 21.846  -21.074 1.00 72.66 398 A 1 
ATOM 3142 C CD2 . PHE A 1 398 ? -25.502 22.805  -21.908 1.00 74.34 398 A 1 
ATOM 3143 C CE1 . PHE A 1 398 ? -28.294 22.934  -21.603 1.00 72.12 398 A 1 
ATOM 3144 C CE2 . PHE A 1 398 ? -26.213 23.893  -22.436 1.00 71.31 398 A 1 
ATOM 3145 C CZ  . PHE A 1 398 ? -27.611 23.960  -22.284 1.00 73.71 398 A 1 
ATOM 3146 N N   . TYR A 1 399 ? -26.542 20.353  -17.637 1.00 87.51 399 A 1 
ATOM 3147 C CA  . TYR A 1 399 ? -27.558 20.593  -16.611 1.00 88.05 399 A 1 
ATOM 3148 C C   . TYR A 1 399 ? -26.983 21.340  -15.403 1.00 88.83 399 A 1 
ATOM 3149 O O   . TYR A 1 399 ? -27.572 22.335  -14.976 1.00 88.10 399 A 1 
ATOM 3150 C CB  . TYR A 1 399 ? -28.210 19.267  -16.194 1.00 87.72 399 A 1 
ATOM 3151 C CG  . TYR A 1 399 ? -29.239 19.447  -15.089 1.00 80.97 399 A 1 
ATOM 3152 C CD1 . TYR A 1 399 ? -28.878 19.225  -13.743 1.00 73.26 399 A 1 
ATOM 3153 C CD2 . TYR A 1 399 ? -30.540 19.879  -15.403 1.00 74.05 399 A 1 
ATOM 3154 C CE1 . TYR A 1 399 ? -29.818 19.427  -12.717 1.00 73.00 399 A 1 
ATOM 3155 C CE2 . TYR A 1 399 ? -31.485 20.082  -14.379 1.00 71.46 399 A 1 
ATOM 3156 C CZ  . TYR A 1 399 ? -31.126 19.857  -13.033 1.00 74.20 399 A 1 
ATOM 3157 O OH  . TYR A 1 399 ? -32.036 20.054  -12.046 1.00 72.14 399 A 1 
ATOM 3158 N N   . LEU A 1 400 ? -25.846 20.902  -14.862 1.00 85.85 400 A 1 
ATOM 3159 C CA  . LEU A 1 400 ? -25.185 21.558  -13.727 1.00 86.65 400 A 1 
ATOM 3160 C C   . LEU A 1 400 ? -24.706 22.971  -14.102 1.00 88.09 400 A 1 
ATOM 3161 O O   . LEU A 1 400 ? -25.003 23.938  -13.392 1.00 88.77 400 A 1 
ATOM 3162 C CB  . LEU A 1 400 ? -24.029 20.667  -13.235 1.00 86.98 400 A 1 
ATOM 3163 C CG  . LEU A 1 400 ? -24.477 19.354  -12.559 1.00 87.06 400 A 1 
ATOM 3164 C CD1 . LEU A 1 400 ? -23.266 18.468  -12.277 1.00 82.89 400 A 1 
ATOM 3165 C CD2 . LEU A 1 400 ? -25.197 19.605  -11.228 1.00 83.61 400 A 1 
ATOM 3166 N N   . MET A 1 401 ? -24.096 23.121  -15.270 1.00 87.32 401 A 1 
ATOM 3167 C CA  . MET A 1 401 ? -23.650 24.422  -15.789 1.00 86.90 401 A 1 
ATOM 3168 C C   . MET A 1 401 ? -24.818 25.399  -15.996 1.00 87.21 401 A 1 
ATOM 3169 O O   . MET A 1 401 ? -24.703 26.588  -15.702 1.00 88.30 401 A 1 
ATOM 3170 C CB  . MET A 1 401 ? -22.902 24.216  -17.107 1.00 88.05 401 A 1 
ATOM 3171 C CG  . MET A 1 401 ? -21.580 23.460  -16.953 1.00 88.19 401 A 1 
ATOM 3172 S SD  . MET A 1 401 ? -20.883 22.969  -18.550 1.00 84.83 401 A 1 
ATOM 3173 C CE  . MET A 1 401 ? -20.255 24.567  -19.127 1.00 71.33 401 A 1 
ATOM 3174 N N   . SER A 1 402 ? -25.993 24.905  -16.399 1.00 89.12 402 A 1 
ATOM 3175 C CA  . SER A 1 402 ? -27.203 25.737  -16.516 1.00 89.27 402 A 1 
ATOM 3176 C C   . SER A 1 402 ? -27.695 26.307  -15.179 1.00 88.58 402 A 1 
ATOM 3177 O O   . SER A 1 402 ? -28.520 27.225  -15.158 1.00 87.65 402 A 1 
ATOM 3178 C CB  . SER A 1 402 ? -28.324 24.961  -17.219 1.00 90.51 402 A 1 
ATOM 3179 O OG  . SER A 1 402 ? -29.015 24.090  -16.339 1.00 81.90 402 A 1 
ATOM 3180 N N   . ARG A 1 403 ? -27.199 25.783  -14.042 1.00 89.87 403 A 1 
ATOM 3181 C CA  . ARG A 1 403 ? -27.447 26.291  -12.685 1.00 88.70 403 A 1 
ATOM 3182 C C   . ARG A 1 403 ? -26.375 27.274  -12.195 1.00 90.39 403 A 1 
ATOM 3183 O O   . ARG A 1 403 ? -26.451 27.707  -11.046 1.00 87.41 403 A 1 
ATOM 3184 C CB  . ARG A 1 403 ? -27.642 25.116  -11.712 1.00 89.46 403 A 1 
ATOM 3185 C CG  . ARG A 1 403 ? -28.797 24.172  -12.089 1.00 88.60 403 A 1 
ATOM 3186 C CD  . ARG A 1 403 ? -30.133 24.916  -12.120 1.00 83.48 403 A 1 
ATOM 3187 N NE  . ARG A 1 403 ? -31.254 23.992  -12.361 1.00 79.71 403 A 1 
ATOM 3188 C CZ  . ARG A 1 403 ? -32.535 24.322  -12.386 1.00 74.22 403 A 1 
ATOM 3189 N NH1 . ARG A 1 403 ? -32.930 25.558  -12.209 1.00 66.11 403 A 1 
ATOM 3190 N NH2 . ARG A 1 403 ? -33.441 23.411  -12.596 1.00 68.50 403 A 1 
ATOM 3191 N N   . GLY A 1 404 ? -25.457 27.664  -13.061 1.00 92.80 404 A 1 
ATOM 3192 C CA  . GLY A 1 404 ? -24.402 28.633  -12.759 1.00 92.13 404 A 1 
ATOM 3193 C C   . GLY A 1 404 ? -23.144 28.017  -12.145 1.00 92.55 404 A 1 
ATOM 3194 O O   . GLY A 1 404 ? -22.320 28.768  -11.629 1.00 89.78 404 A 1 
ATOM 3195 N N   . ILE A 1 405 ? -23.024 26.689  -12.181 1.00 92.19 405 A 1 
ATOM 3196 C CA  . ILE A 1 405 ? -21.819 25.961  -11.772 1.00 91.16 405 A 1 
ATOM 3197 C C   . ILE A 1 405 ? -20.880 25.895  -12.984 1.00 91.65 405 A 1 
ATOM 3198 O O   . ILE A 1 405 ? -21.342 25.697  -14.110 1.00 90.08 405 A 1 
ATOM 3199 C CB  . ILE A 1 405 ? -22.203 24.566  -11.223 1.00 89.25 405 A 1 
ATOM 3200 C CG1 . ILE A 1 405 ? -23.242 24.682  -10.074 1.00 84.28 405 A 1 
ATOM 3201 C CG2 . ILE A 1 405 ? -20.970 23.803  -10.724 1.00 81.94 405 A 1 
ATOM 3202 C CD1 . ILE A 1 405 ? -23.752 23.339  -9.544  1.00 76.76 405 A 1 
ATOM 3203 N N   . SER A 1 406 ? -19.580 26.085  -12.778 1.00 90.49 406 A 1 
ATOM 3204 C CA  . SER A 1 406 ? -18.589 25.909  -13.846 1.00 89.79 406 A 1 
ATOM 3205 C C   . SER A 1 406 ? -18.479 24.437  -14.257 1.00 90.10 406 A 1 
ATOM 3206 O O   . SER A 1 406 ? -18.864 23.535  -13.515 1.00 89.78 406 A 1 
ATOM 3207 C CB  . SER A 1 406 ? -17.226 26.473  -13.419 1.00 89.15 406 A 1 
ATOM 3208 O OG  . SER A 1 406 ? -16.708 25.733  -12.338 1.00 86.57 406 A 1 
ATOM 3209 N N   . GLU A 1 407 ? -17.964 24.169  -15.447 1.00 88.84 407 A 1 
ATOM 3210 C CA  . GLU A 1 407 ? -17.776 22.791  -15.932 1.00 87.92 407 A 1 
ATOM 3211 C C   . GLU A 1 407 ? -16.819 21.988  -15.031 1.00 88.55 407 A 1 
ATOM 3212 O O   . GLU A 1 407 ? -17.054 20.807  -14.763 1.00 87.91 407 A 1 
ATOM 3213 C CB  . GLU A 1 407 ? -17.268 22.867  -17.375 1.00 86.68 407 A 1 
ATOM 3214 C CG  . GLU A 1 407 ? -17.277 21.518  -18.091 1.00 82.32 407 A 1 
ATOM 3215 C CD  . GLU A 1 407 ? -16.874 21.615  -19.570 1.00 81.49 407 A 1 
ATOM 3216 O OE1 . GLU A 1 407 ? -16.753 20.539  -20.202 1.00 73.80 407 A 1 
ATOM 3217 O OE2 . GLU A 1 407 ? -16.730 22.752  -20.078 1.00 76.53 407 A 1 
ATOM 3218 N N   . GLU A 1 408 ? -15.797 22.653  -14.504 1.00 86.91 408 A 1 
ATOM 3219 C CA  . GLU A 1 408 ? -14.824 22.096  -13.560 1.00 86.18 408 A 1 
ATOM 3220 C C   . GLU A 1 408 ? -15.488 21.704  -12.234 1.00 87.98 408 A 1 
ATOM 3221 O O   . GLU A 1 408 ? -15.453 20.533  -11.853 1.00 87.11 408 A 1 
ATOM 3222 C CB  . GLU A 1 408 ? -13.712 23.132  -13.385 1.00 83.95 408 A 1 
ATOM 3223 C CG  . GLU A 1 408 ? -12.520 22.639  -12.561 1.00 74.32 408 A 1 
ATOM 3224 C CD  . GLU A 1 408 ? -11.325 23.601  -12.683 1.00 70.75 408 A 1 
ATOM 3225 O OE1 . GLU A 1 408 ? -10.189 23.139  -12.453 1.00 63.66 408 A 1 
ATOM 3226 O OE2 . GLU A 1 408 ? -11.539 24.773  -13.086 1.00 64.05 408 A 1 
ATOM 3227 N N   . GLU A 1 409 ? -16.217 22.628  -11.597 1.00 86.14 409 A 1 
ATOM 3228 C CA  . GLU A 1 409 ? -16.976 22.349  -10.370 1.00 86.62 409 A 1 
ATOM 3229 C C   . GLU A 1 409 ? -18.035 21.254  -10.584 1.00 88.43 409 A 1 
ATOM 3230 O O   . GLU A 1 409 ? -18.242 20.400  -9.721  1.00 87.86 409 A 1 
ATOM 3231 C CB  . GLU A 1 409 ? -17.690 23.627  -9.902  1.00 86.50 409 A 1 
ATOM 3232 C CG  . GLU A 1 409 ? -16.770 24.723  -9.335  1.00 80.58 409 A 1 
ATOM 3233 C CD  . GLU A 1 409 ? -17.494 26.079  -9.240  1.00 78.78 409 A 1 
ATOM 3234 O OE1 . GLU A 1 409 ? -17.274 26.827  -8.264  1.00 70.52 409 A 1 
ATOM 3235 O OE2 . GLU A 1 409 ? -18.263 26.395  -10.186 1.00 73.72 409 A 1 
ATOM 3236 N N   . ALA A 1 410 ? -18.717 21.246  -11.737 1.00 88.54 410 A 1 
ATOM 3237 C CA  . ALA A 1 410 ? -19.706 20.221  -12.063 1.00 89.15 410 A 1 
ATOM 3238 C C   . ALA A 1 410 ? -19.071 18.828  -12.178 1.00 90.04 410 A 1 
ATOM 3239 O O   . ALA A 1 410 ? -19.619 17.845  -11.669 1.00 90.24 410 A 1 
ATOM 3240 C CB  . ALA A 1 410 ? -20.413 20.621  -13.363 1.00 89.74 410 A 1 
ATOM 3241 N N   . THR A 1 411 ? -17.916 18.749  -12.824 1.00 89.53 411 A 1 
ATOM 3242 C CA  . THR A 1 411 ? -17.125 17.519  -12.952 1.00 88.35 411 A 1 
ATOM 3243 C C   . THR A 1 411 ? -16.645 17.032  -11.588 1.00 89.44 411 A 1 
ATOM 3244 O O   . THR A 1 411 ? -16.847 15.867  -11.246 1.00 89.52 411 A 1 
ATOM 3245 C CB  . THR A 1 411 ? -15.938 17.750  -13.893 1.00 87.60 411 A 1 
ATOM 3246 O OG1 . THR A 1 411 ? -16.430 18.095  -15.166 1.00 83.28 411 A 1 
ATOM 3247 C CG2 . THR A 1 411 ? -15.084 16.507  -14.076 1.00 82.51 411 A 1 
ATOM 3248 N N   . GLU A 1 412 ? -16.095 17.935  -10.772 1.00 86.07 412 A 1 
ATOM 3249 C CA  . GLU A 1 412 ? -15.652 17.647  -9.411  1.00 85.67 412 A 1 
ATOM 3250 C C   . GLU A 1 412 ? -16.803 17.111  -8.549  1.00 86.85 412 A 1 
ATOM 3251 O O   . GLU A 1 412 ? -16.666 16.065  -7.916  1.00 87.36 412 A 1 
ATOM 3252 C CB  . GLU A 1 412 ? -15.032 18.915  -8.812  1.00 85.07 412 A 1 
ATOM 3253 C CG  . GLU A 1 412 ? -14.452 18.653  -7.420  1.00 76.11 412 A 1 
ATOM 3254 C CD  . GLU A 1 412 ? -13.817 19.897  -6.778  1.00 75.90 412 A 1 
ATOM 3255 O OE1 . GLU A 1 412 ? -13.149 19.699  -5.736  1.00 67.79 412 A 1 
ATOM 3256 O OE2 . GLU A 1 412 ? -14.029 21.014  -7.284  1.00 70.50 412 A 1 
ATOM 3257 N N   . MET A 1 413 ? -17.980 17.738  -8.591  1.00 88.85 413 A 1 
ATOM 3258 C CA  . MET A 1 413 ? -19.161 17.269  -7.859  1.00 89.87 413 A 1 
ATOM 3259 C C   . MET A 1 413 ? -19.564 15.839  -8.232  1.00 90.95 413 A 1 
ATOM 3260 O O   . MET A 1 413 ? -19.932 15.054  -7.356  1.00 90.17 413 A 1 
ATOM 3261 C CB  . MET A 1 413 ? -20.351 18.201  -8.123  1.00 89.41 413 A 1 
ATOM 3262 C CG  . MET A 1 413 ? -20.263 19.530  -7.373  1.00 83.72 413 A 1 
ATOM 3263 S SD  . MET A 1 413 ? -21.667 20.639  -7.691  1.00 81.29 413 A 1 
ATOM 3264 C CE  . MET A 1 413 ? -22.991 19.740  -6.844  1.00 69.42 413 A 1 
ATOM 3265 N N   . ILE A 1 414 ? -19.515 15.486  -9.525  1.00 89.61 414 A 1 
ATOM 3266 C CA  . ILE A 1 414 ? -19.838 14.130  -9.993  1.00 89.39 414 A 1 
ATOM 3267 C C   . ILE A 1 414 ? -18.813 13.127  -9.457  1.00 90.46 414 A 1 
ATOM 3268 O O   . ILE A 1 414 ? -19.196 12.074  -8.942  1.00 90.21 414 A 1 
ATOM 3269 C CB  . ILE A 1 414 ? -19.934 14.092  -11.537 1.00 89.63 414 A 1 
ATOM 3270 C CG1 . ILE A 1 414 ? -21.170 14.887  -12.018 1.00 88.93 414 A 1 
ATOM 3271 C CG2 . ILE A 1 414 ? -20.018 12.644  -12.060 1.00 88.08 414 A 1 
ATOM 3272 C CD1 . ILE A 1 414 ? -21.150 15.216  -13.516 1.00 83.17 414 A 1 
ATOM 3273 N N   . VAL A 1 415 ? -17.525 13.457  -9.548  1.00 90.16 415 A 1 
ATOM 3274 C CA  . VAL A 1 415 ? -16.434 12.600  -9.066  1.00 90.12 415 A 1 
ATOM 3275 C C   . VAL A 1 415 ? -16.514 12.416  -7.552  1.00 90.54 415 A 1 
ATOM 3276 O O   . VAL A 1 415 ? -16.498 11.279  -7.078  1.00 90.76 415 A 1 
ATOM 3277 C CB  . VAL A 1 415 ? -15.070 13.163  -9.503  1.00 89.51 415 A 1 
ATOM 3278 C CG1 . VAL A 1 415 ? -13.902 12.403  -8.863  1.00 86.15 415 A 1 
ATOM 3279 C CG2 . VAL A 1 415 ? -14.915 13.044  -11.024 1.00 87.02 415 A 1 
ATOM 3280 N N   . MET A 1 416 ? -16.685 13.498  -6.784  1.00 87.75 416 A 1 
ATOM 3281 C CA  . MET A 1 416 ? -16.799 13.440  -5.321  1.00 87.40 416 A 1 
ATOM 3282 C C   . MET A 1 416 ? -17.999 12.610  -4.876  1.00 87.85 416 A 1 
ATOM 3283 O O   . MET A 1 416 ? -17.877 11.774  -3.979  1.00 86.65 416 A 1 
ATOM 3284 C CB  . MET A 1 416 ? -16.878 14.857  -4.737  1.00 87.59 416 A 1 
ATOM 3285 C CG  . MET A 1 416 ? -15.568 15.636  -4.901  1.00 85.27 416 A 1 
ATOM 3286 S SD  . MET A 1 416 ? -14.121 14.867  -4.148  1.00 80.11 416 A 1 
ATOM 3287 C CE  . MET A 1 416 ? -12.866 16.020  -4.759  1.00 68.88 416 A 1 
ATOM 3288 N N   . GLY A 1 417 ? -19.149 12.757  -5.545  1.00 88.02 417 A 1 
ATOM 3289 C CA  . GLY A 1 417 ? -20.322 11.913  -5.285  1.00 86.45 417 A 1 
ATOM 3290 C C   . GLY A 1 417 ? -20.079 10.432  -5.593  1.00 88.14 417 A 1 
ATOM 3291 O O   . GLY A 1 417 ? -20.610 9.560   -4.904  1.00 87.11 417 A 1 
ATOM 3292 N N   . PHE A 1 418 ? -19.252 10.132  -6.594  1.00 90.68 418 A 1 
ATOM 3293 C CA  . PHE A 1 418 ? -18.916 8.755   -6.963  1.00 90.12 418 A 1 
ATOM 3294 C C   . PHE A 1 418 ? -18.004 8.064   -5.932  1.00 90.47 418 A 1 
ATOM 3295 O O   . PHE A 1 418 ? -18.171 6.870   -5.661  1.00 89.01 418 A 1 
ATOM 3296 C CB  . PHE A 1 418 ? -18.285 8.772   -8.361  1.00 91.48 418 A 1 
ATOM 3297 C CG  . PHE A 1 418 ? -17.884 7.408   -8.872  1.00 91.27 418 A 1 
ATOM 3298 C CD1 . PHE A 1 418 ? -16.541 6.990   -8.797  1.00 85.70 418 A 1 
ATOM 3299 C CD2 . PHE A 1 418 ? -18.853 6.557   -9.432  1.00 86.79 418 A 1 
ATOM 3300 C CE1 . PHE A 1 418 ? -16.169 5.735   -9.296  1.00 86.33 418 A 1 
ATOM 3301 C CE2 . PHE A 1 418 ? -18.477 5.300   -9.932  1.00 86.77 418 A 1 
ATOM 3302 C CZ  . PHE A 1 418 ? -17.134 4.891   -9.867  1.00 92.10 418 A 1 
ATOM 3303 N N   . ILE A 1 419 ? -17.074 8.808   -5.330  1.00 91.05 419 A 1 
ATOM 3304 C CA  . ILE A 1 419 ? -16.093 8.292   -4.359  1.00 89.82 419 A 1 
ATOM 3305 C C   . ILE A 1 419 ? -16.527 8.427   -2.895  1.00 89.41 419 A 1 
ATOM 3306 O O   . ILE A 1 419 ? -15.840 7.898   -2.024  1.00 86.92 419 A 1 
ATOM 3307 C CB  . ILE A 1 419 ? -14.712 8.943   -4.562  1.00 88.75 419 A 1 
ATOM 3308 C CG1 . ILE A 1 419 ? -14.786 10.448  -4.229  1.00 80.92 419 A 1 
ATOM 3309 C CG2 . ILE A 1 419 ? -14.183 8.667   -5.983  1.00 78.05 419 A 1 
ATOM 3310 C CD1 . ILE A 1 419 ? -13.440 11.121  -4.115  1.00 73.74 419 A 1 
ATOM 3311 N N   . GLU A 1 420 ? -17.643 9.104   -2.603  1.00 87.09 420 A 1 
ATOM 3312 C CA  . GLU A 1 420 ? -18.131 9.328   -1.229  1.00 85.93 420 A 1 
ATOM 3313 C C   . GLU A 1 420 ? -18.190 8.038   -0.378  1.00 85.92 420 A 1 
ATOM 3314 O O   . GLU A 1 420 ? -17.719 8.061   0.766   1.00 84.00 420 A 1 
ATOM 3315 C CB  . GLU A 1 420 ? -19.479 10.072  -1.286  1.00 85.75 420 A 1 
ATOM 3316 C CG  . GLU A 1 420 ? -20.073 10.437  0.086   1.00 78.04 420 A 1 
ATOM 3317 C CD  . GLU A 1 420 ? -20.870 9.323   0.800   1.00 71.25 420 A 1 
ATOM 3318 O OE1 . GLU A 1 420 ? -21.127 9.488   2.013   1.00 64.34 420 A 1 
ATOM 3319 O OE2 . GLU A 1 420 ? -21.245 8.320   0.155   1.00 65.78 420 A 1 
ATOM 3320 N N   . PRO A 1 421 ? -18.641 6.880   -0.908  1.00 85.71 421 A 1 
ATOM 3321 C CA  . PRO A 1 421 ? -18.630 5.630   -0.142  1.00 82.91 421 A 1 
ATOM 3322 C C   . PRO A 1 421 ? -17.239 5.170   0.315   1.00 85.11 421 A 1 
ATOM 3323 O O   . PRO A 1 421 ? -17.153 4.375   1.246   1.00 82.63 421 A 1 
ATOM 3324 C CB  . PRO A 1 421 ? -19.265 4.579   -1.057  1.00 82.59 421 A 1 
ATOM 3325 C CG  . PRO A 1 421 ? -20.119 5.404   -2.015  1.00 80.57 421 A 1 
ATOM 3326 C CD  . PRO A 1 421 ? -19.263 6.654   -2.200  1.00 81.63 421 A 1 
ATOM 3327 N N   . PHE A 1 422 ? -16.180 5.644   -0.334  1.00 84.39 422 A 1 
ATOM 3328 C CA  . PHE A 1 422 ? -14.799 5.384   0.051   1.00 83.24 422 A 1 
ATOM 3329 C C   . PHE A 1 422 ? -14.300 6.413   1.075   1.00 85.46 422 A 1 
ATOM 3330 O O   . PHE A 1 422 ? -13.756 6.025   2.106   1.00 83.47 422 A 1 
ATOM 3331 C CB  . PHE A 1 422 ? -13.925 5.350   -1.207  1.00 81.56 422 A 1 
ATOM 3332 C CG  . PHE A 1 422 ? -12.484 4.978   -0.947  1.00 80.38 422 A 1 
ATOM 3333 C CD1 . PHE A 1 422 ? -11.571 5.940   -0.496  1.00 73.71 422 A 1 
ATOM 3334 C CD2 . PHE A 1 422 ? -12.054 3.659   -1.166  1.00 74.25 422 A 1 
ATOM 3335 C CE1 . PHE A 1 422 ? -10.232 5.578   -0.256  1.00 70.09 422 A 1 
ATOM 3336 C CE2 . PHE A 1 422 ? -10.717 3.301   -0.933  1.00 69.49 422 A 1 
ATOM 3337 C CZ  . PHE A 1 422 ? -9.806  4.260   -0.474  1.00 72.50 422 A 1 
ATOM 3338 N N   . THR A 1 423 ? -14.515 7.714   0.834   1.00 83.38 423 A 1 
ATOM 3339 C CA  . THR A 1 423 ? -13.997 8.782   1.709   1.00 83.26 423 A 1 
ATOM 3340 C C   . THR A 1 423 ? -14.543 8.705   3.132   1.00 83.72 423 A 1 
ATOM 3341 O O   . THR A 1 423 ? -13.808 8.972   4.073   1.00 84.26 423 A 1 
ATOM 3342 C CB  . THR A 1 423 ? -14.284 10.186  1.152   1.00 84.15 423 A 1 
ATOM 3343 O OG1 . THR A 1 423 ? -15.656 10.373  0.926   1.00 78.65 423 A 1 
ATOM 3344 C CG2 . THR A 1 423 ? -13.588 10.439  -0.176  1.00 77.27 423 A 1 
ATOM 3345 N N   . LYS A 1 424 ? -15.784 8.268   3.311   1.00 86.62 424 A 1 
ATOM 3346 C CA  . LYS A 1 424 ? -16.400 8.099   4.643   1.00 85.64 424 A 1 
ATOM 3347 C C   . LYS A 1 424 ? -15.758 7.006   5.509   1.00 85.20 424 A 1 
ATOM 3348 O O   . LYS A 1 424 ? -15.979 6.987   6.713   1.00 82.63 424 A 1 
ATOM 3349 C CB  . LYS A 1 424 ? -17.902 7.849   4.468   1.00 85.81 424 A 1 
ATOM 3350 C CG  . LYS A 1 424 ? -18.176 6.420   3.974   1.00 80.45 424 A 1 
ATOM 3351 C CD  . LYS A 1 424 ? -19.651 6.231   3.671   1.00 77.47 424 A 1 
ATOM 3352 C CE  . LYS A 1 424 ? -19.846 4.797   3.202   1.00 69.41 424 A 1 
ATOM 3353 N NZ  . LYS A 1 424 ? -21.219 4.629   2.688   1.00 61.49 424 A 1 
ATOM 3354 N N   . GLU A 1 425 ? -15.013 6.079   4.903   1.00 82.63 425 A 1 
ATOM 3355 C CA  . GLU A 1 425 ? -14.312 5.000   5.608   1.00 81.68 425 A 1 
ATOM 3356 C C   . GLU A 1 425 ? -12.887 5.397   6.027   1.00 83.97 425 A 1 
ATOM 3357 O O   . GLU A 1 425 ? -12.207 4.628   6.719   1.00 81.34 425 A 1 
ATOM 3358 C CB  . GLU A 1 425 ? -14.284 3.731   4.737   1.00 82.95 425 A 1 
ATOM 3359 C CG  . GLU A 1 425 ? -15.670 3.164   4.399   1.00 81.09 425 A 1 
ATOM 3360 C CD  . GLU A 1 425 ? -16.496 2.750   5.627   1.00 79.27 425 A 1 
ATOM 3361 O OE1 . GLU A 1 425 ? -17.743 2.881   5.562   1.00 71.68 425 A 1 
ATOM 3362 O OE2 . GLU A 1 425 ? -15.898 2.291   6.631   1.00 72.97 425 A 1 
ATOM 3363 N N   . LEU A 1 426 ? -12.434 6.580   5.614   1.00 81.42 426 A 1 
ATOM 3364 C CA  . LEU A 1 426 ? -11.127 7.128   5.961   1.00 81.20 426 A 1 
ATOM 3365 C C   . LEU A 1 426 ? -11.202 7.978   7.241   1.00 82.18 426 A 1 
ATOM 3366 O O   . LEU A 1 426 ? -12.218 8.627   7.492   1.00 80.98 426 A 1 
ATOM 3367 C CB  . LEU A 1 426 ? -10.575 7.962   4.798   1.00 81.10 426 A 1 
ATOM 3368 C CG  . LEU A 1 426 ? -10.438 7.218   3.461   1.00 79.71 426 A 1 
ATOM 3369 C CD1 . LEU A 1 426 ? -9.877  8.182   2.419   1.00 75.50 426 A 1 
ATOM 3370 C CD2 . LEU A 1 426 ? -9.513  6.009   3.566   1.00 75.44 426 A 1 
ATOM 3371 N N   . PRO A 1 427 ? -10.106 8.043   8.027   1.00 81.07 427 A 1 
ATOM 3372 C CA  . PRO A 1 427 ? -9.913  9.126   8.983   1.00 79.02 427 A 1 
ATOM 3373 C C   . PRO A 1 427 ? -10.049 10.491  8.286   1.00 79.84 427 A 1 
ATOM 3374 O O   . PRO A 1 427 ? -9.720  10.631  7.108   1.00 78.85 427 A 1 
ATOM 3375 C CB  . PRO A 1 427 ? -8.518  8.911   9.575   1.00 77.44 427 A 1 
ATOM 3376 C CG  . PRO A 1 427 ? -8.230  7.437   9.323   1.00 77.11 427 A 1 
ATOM 3377 C CD  . PRO A 1 427 ? -8.950  7.167   8.008   1.00 79.11 427 A 1 
ATOM 3378 N N   . MET A 1 428 ? -10.568 11.489  9.005   1.00 77.21 428 A 1 
ATOM 3379 C CA  . MET A 1 428 ? -10.959 12.779  8.414   1.00 78.73 428 A 1 
ATOM 3380 C C   . MET A 1 428 ? -9.804  13.472  7.682   1.00 78.87 428 A 1 
ATOM 3381 O O   . MET A 1 428 ? -10.004 14.008  6.595   1.00 77.56 428 A 1 
ATOM 3382 C CB  . MET A 1 428 ? -11.514 13.687  9.522   1.00 78.02 428 A 1 
ATOM 3383 C CG  . MET A 1 428 ? -12.036 15.028  8.988   1.00 72.40 428 A 1 
ATOM 3384 S SD  . MET A 1 428 ? -13.435 14.948  7.825   1.00 62.79 428 A 1 
ATOM 3385 C CE  . MET A 1 428 ? -14.746 14.325  8.909   1.00 54.64 428 A 1 
ATOM 3386 N N   . GLU A 1 429 ? -8.616  13.421  8.250   1.00 75.77 429 A 1 
ATOM 3387 C CA  . GLU A 1 429 ? -7.395  13.985  7.688   1.00 75.09 429 A 1 
ATOM 3388 C C   . GLU A 1 429 ? -7.069  13.396  6.308   1.00 76.70 429 A 1 
ATOM 3389 O O   . GLU A 1 429 ? -6.824  14.138  5.359   1.00 75.79 429 A 1 
ATOM 3390 C CB  . GLU A 1 429 ? -6.236  13.827  8.705   1.00 72.65 429 A 1 
ATOM 3391 C CG  . GLU A 1 429 ? -5.839  12.407  9.175   1.00 66.49 429 A 1 
ATOM 3392 C CD  . GLU A 1 429 ? -6.671  11.771  10.310  1.00 59.98 429 A 1 
ATOM 3393 O OE1 . GLU A 1 429 ? -6.156  10.832  10.958  1.00 57.64 429 A 1 
ATOM 3394 O OE2 . GLU A 1 429 ? -7.850  12.137  10.493  1.00 56.92 429 A 1 
ATOM 3395 N N   . TYR A 1 430 ? -7.202  12.081  6.139   1.00 78.00 430 A 1 
ATOM 3396 C CA  . TYR A 1 430 ? -6.978  11.394  4.866   1.00 79.46 430 A 1 
ATOM 3397 C C   . TYR A 1 430 ? -8.123  11.610  3.882   1.00 81.58 430 A 1 
ATOM 3398 O O   . TYR A 1 430 ? -7.892  11.722  2.681   1.00 80.85 430 A 1 
ATOM 3399 C CB  . TYR A 1 430 ? -6.793  9.896   5.102   1.00 77.35 430 A 1 
ATOM 3400 C CG  . TYR A 1 430 ? -5.483  9.553   5.758   1.00 75.43 430 A 1 
ATOM 3401 C CD1 . TYR A 1 430 ? -4.335  9.387   4.964   1.00 70.66 430 A 1 
ATOM 3402 C CD2 . TYR A 1 430 ? -5.407  9.418   7.153   1.00 69.82 430 A 1 
ATOM 3403 C CE1 . TYR A 1 430 ? -3.106  9.078   5.565   1.00 68.14 430 A 1 
ATOM 3404 C CE2 . TYR A 1 430 ? -4.177  9.112   7.756   1.00 67.51 430 A 1 
ATOM 3405 C CZ  . TYR A 1 430 ? -3.025  8.938   6.960   1.00 69.04 430 A 1 
ATOM 3406 O OH  . TYR A 1 430 ? -1.836  8.640   7.531   1.00 65.99 430 A 1 
ATOM 3407 N N   . ALA A 1 431 ? -9.362  11.690  4.372   1.00 79.60 431 A 1 
ATOM 3408 C CA  . ALA A 1 431 ? -10.508 11.993  3.525   1.00 81.05 431 A 1 
ATOM 3409 C C   . ALA A 1 431 ? -10.388 13.390  2.897   1.00 82.38 431 A 1 
ATOM 3410 O O   . ALA A 1 431 ? -10.646 13.558  1.706   1.00 83.85 431 A 1 
ATOM 3411 C CB  . ALA A 1 431 ? -11.787 11.851  4.360   1.00 82.07 431 A 1 
ATOM 3412 N N   . VAL A 1 432 ? -9.958  14.381  3.689   1.00 83.24 432 A 1 
ATOM 3413 C CA  . VAL A 1 432 ? -9.720  15.752  3.218   1.00 80.93 432 A 1 
ATOM 3414 C C   . VAL A 1 432 ? -8.551  15.796  2.234   1.00 81.18 432 A 1 
ATOM 3415 O O   . VAL A 1 432 ? -8.678  16.413  1.176   1.00 81.22 432 A 1 
ATOM 3416 C CB  . VAL A 1 432 ? -9.486  16.703  4.406   1.00 80.86 432 A 1 
ATOM 3417 C CG1 . VAL A 1 432 ? -9.010  18.095  3.961   1.00 75.42 432 A 1 
ATOM 3418 C CG2 . VAL A 1 432 ? -10.788 16.909  5.191   1.00 77.10 432 A 1 
ATOM 3419 N N   . GLU A 1 433 ? -7.435  15.134  2.547   1.00 78.12 433 A 1 
ATOM 3420 C CA  . GLU A 1 433 ? -6.277  15.054  1.654   1.00 77.03 433 A 1 
ATOM 3421 C C   . GLU A 1 433 ? -6.655  14.402  0.322   1.00 78.72 433 A 1 
ATOM 3422 O O   . GLU A 1 433 ? -6.403  14.976  -0.737  1.00 77.58 433 A 1 
ATOM 3423 C CB  . GLU A 1 433 ? -5.133  14.302  2.352   1.00 73.46 433 A 1 
ATOM 3424 C CG  . GLU A 1 433 ? -3.856  14.303  1.498   1.00 65.45 433 A 1 
ATOM 3425 C CD  . GLU A 1 433 ? -2.665  13.590  2.161   1.00 59.86 433 A 1 
ATOM 3426 O OE1 . GLU A 1 433 ? -1.563  13.657  1.567   1.00 56.15 433 A 1 
ATOM 3427 O OE2 . GLU A 1 433 ? -2.852  12.969  3.225   1.00 55.62 433 A 1 
ATOM 3428 N N   . MET A 1 434 ? -7.336  13.254  0.355   1.00 78.32 434 A 1 
ATOM 3429 C CA  . MET A 1 434 ? -7.746  12.552  -0.854  1.00 79.46 434 A 1 
ATOM 3430 C C   . MET A 1 434 ? -8.689  13.389  -1.719  1.00 79.54 434 A 1 
ATOM 3431 O O   . MET A 1 434 ? -8.516  13.444  -2.935  1.00 79.92 434 A 1 
ATOM 3432 C CB  . MET A 1 434 ? -8.397  11.212  -0.484  1.00 80.76 434 A 1 
ATOM 3433 C CG  . MET A 1 434 ? -8.519  10.337  -1.737  1.00 79.44 434 A 1 
ATOM 3434 S SD  . MET A 1 434 ? -9.305  8.735   -1.456  1.00 76.77 434 A 1 
ATOM 3435 C CE  . MET A 1 434 ? -11.016 9.272   -1.620  1.00 68.36 434 A 1 
ATOM 3436 N N   . ASN A 1 435 ? -9.666  14.067  -1.103  1.00 81.03 435 A 1 
ATOM 3437 C CA  . ASN A 1 435 ? -10.558 14.959  -1.837  1.00 80.29 435 A 1 
ATOM 3438 C C   . ASN A 1 435 ? -9.775  16.075  -2.531  1.00 79.14 435 A 1 
ATOM 3439 O O   . ASN A 1 435 ? -9.996  16.312  -3.716  1.00 79.84 435 A 1 
ATOM 3440 C CB  . ASN A 1 435 ? -11.631 15.513  -0.888  1.00 81.19 435 A 1 
ATOM 3441 C CG  . ASN A 1 435 ? -12.709 14.499  -0.537  1.00 77.61 435 A 1 
ATOM 3442 O OD1 . ASN A 1 435 ? -12.912 13.481  -1.172  1.00 72.09 435 A 1 
ATOM 3443 N ND2 . ASN A 1 435 ? -13.484 14.775  0.484   1.00 71.14 435 A 1 
ATOM 3444 N N   . ARG A 1 436 ? -8.801  16.695  -1.855  1.00 81.21 436 A 1 
ATOM 3445 C CA  . ARG A 1 436 ? -7.955  17.731  -2.466  1.00 78.87 436 A 1 
ATOM 3446 C C   . ARG A 1 436 ? -7.094  17.195  -3.604  1.00 78.24 436 A 1 
ATOM 3447 O O   . ARG A 1 436 ? -7.007  17.844  -4.645  1.00 76.91 436 A 1 
ATOM 3448 C CB  . ARG A 1 436 ? -7.048  18.355  -1.410  1.00 78.00 436 A 1 
ATOM 3449 C CG  . ARG A 1 436 ? -7.847  19.282  -0.494  1.00 71.03 436 A 1 
ATOM 3450 C CD  . ARG A 1 436 ? -6.887  19.774  0.578   1.00 68.26 436 A 1 
ATOM 3451 N NE  . ARG A 1 436 ? -7.516  20.792  1.435   1.00 61.77 436 A 1 
ATOM 3452 C CZ  . ARG A 1 436 ? -6.973  21.235  2.547   1.00 55.58 436 A 1 
ATOM 3453 N NH1 . ARG A 1 436 ? -5.867  20.736  2.987   1.00 51.09 436 A 1 
ATOM 3454 N NH2 . ARG A 1 436 ? -7.504  22.199  3.236   1.00 49.03 436 A 1 
ATOM 3455 N N   . LEU A 1 437 ? -6.489  16.022  -3.427  1.00 79.59 437 A 1 
ATOM 3456 C CA  . LEU A 1 437 ? -5.708  15.372  -4.480  1.00 77.37 437 A 1 
ATOM 3457 C C   . LEU A 1 437 ? -6.562  15.110  -5.721  1.00 76.37 437 A 1 
ATOM 3458 O O   . LEU A 1 437 ? -6.108  15.334  -6.839  1.00 76.87 437 A 1 
ATOM 3459 C CB  . LEU A 1 437 ? -5.117  14.058  -3.950  1.00 77.14 437 A 1 
ATOM 3460 C CG  . LEU A 1 437 ? -4.000  14.236  -2.904  1.00 73.38 437 A 1 
ATOM 3461 C CD1 . LEU A 1 437 ? -3.630  12.865  -2.333  1.00 70.06 437 A 1 
ATOM 3462 C CD2 . LEU A 1 437 ? -2.755  14.892  -3.499  1.00 70.87 437 A 1 
ATOM 3463 N N   . ILE A 1 438 ? -7.810  14.690  -5.526  1.00 79.10 438 A 1 
ATOM 3464 C CA  . ILE A 1 438 ? -8.749  14.488  -6.627  1.00 78.66 438 A 1 
ATOM 3465 C C   . ILE A 1 438 ? -9.140  15.820  -7.267  1.00 78.79 438 A 1 
ATOM 3466 O O   . ILE A 1 438 ? -9.140  15.892  -8.493  1.00 77.56 438 A 1 
ATOM 3467 C CB  . ILE A 1 438 ? -9.959  13.667  -6.146  1.00 79.91 438 A 1 
ATOM 3468 C CG1 . ILE A 1 438 ? -9.476  12.223  -5.861  1.00 80.27 438 A 1 
ATOM 3469 C CG2 . ILE A 1 438 ? -11.085 13.660  -7.196  1.00 78.59 438 A 1 
ATOM 3470 C CD1 . ILE A 1 438 ? -10.475 11.408  -5.054  1.00 73.01 438 A 1 
ATOM 3471 N N   . SER A 1 439 ? -9.403  16.869  -6.479  1.00 79.54 439 A 1 
ATOM 3472 C CA  . SER A 1 439 ? -9.672  18.211  -7.013  1.00 77.25 439 A 1 
ATOM 3473 C C   . SER A 1 439 ? -8.509  18.700  -7.885  1.00 74.79 439 A 1 
ATOM 3474 O O   . SER A 1 439 ? -8.733  19.087  -9.029  1.00 74.77 439 A 1 
ATOM 3475 C CB  . SER A 1 439 ? -9.944  19.222  -5.893  1.00 79.17 439 A 1 
ATOM 3476 O OG  . SER A 1 439 ? -11.011 18.807  -5.057  1.00 70.23 439 A 1 
ATOM 3477 N N   . TYR A 1 440 ? -7.256  18.577  -7.421  1.00 76.14 440 A 1 
ATOM 3478 C CA  . TYR A 1 440 ? -6.061  18.928  -8.203  1.00 72.49 440 A 1 
ATOM 3479 C C   . TYR A 1 440 ? -5.910  18.077  -9.465  1.00 70.77 440 A 1 
ATOM 3480 O O   . TYR A 1 440 ? -5.538  18.580  -10.525 1.00 66.51 440 A 1 
ATOM 3481 C CB  . TYR A 1 440 ? -4.801  18.773  -7.342  1.00 71.56 440 A 1 
ATOM 3482 C CG  . TYR A 1 440 ? -4.669  19.756  -6.200  1.00 70.05 440 A 1 
ATOM 3483 C CD1 . TYR A 1 440 ? -4.962  21.121  -6.393  1.00 65.62 440 A 1 
ATOM 3484 C CD2 . TYR A 1 440 ? -4.210  19.312  -4.940  1.00 65.27 440 A 1 
ATOM 3485 C CE1 . TYR A 1 440 ? -4.822  22.032  -5.331  1.00 61.55 440 A 1 
ATOM 3486 C CE2 . TYR A 1 440 ? -4.063  20.220  -3.876  1.00 61.36 440 A 1 
ATOM 3487 C CZ  . TYR A 1 440 ? -4.373  21.584  -4.069  1.00 62.25 440 A 1 
ATOM 3488 O OH  . TYR A 1 440 ? -4.240  22.463  -3.039  1.00 60.01 440 A 1 
ATOM 3489 N N   . GLU A 1 441 ? -6.223  16.793  -9.373  1.00 75.54 441 A 1 
ATOM 3490 C CA  . GLU A 1 441 ? -6.247  15.941  -10.550 1.00 73.15 441 A 1 
ATOM 3491 C C   . GLU A 1 441 ? -7.347  16.371  -11.535 1.00 69.21 441 A 1 
ATOM 3492 O O   . GLU A 1 441 ? -7.168  16.175  -12.736 1.00 65.20 441 A 1 
ATOM 3493 C CB  . GLU A 1 441 ? -6.415  14.474  -10.125 1.00 72.99 441 A 1 
ATOM 3494 C CG  . GLU A 1 441 ? -5.087  13.824  -9.681  1.00 69.83 441 A 1 
ATOM 3495 C CD  . GLU A 1 441 ? -4.102  13.608  -10.839 1.00 67.92 441 A 1 
ATOM 3496 O OE1 . GLU A 1 441 ? -2.888  13.468  -10.566 1.00 61.54 441 A 1 
ATOM 3497 O OE2 . GLU A 1 441 ? -4.560  13.540  -12.011 1.00 65.21 441 A 1 
ATOM 3498 N N   . MET A 1 442 ? -8.455  16.963  -11.080 1.00 70.83 442 A 1 
ATOM 3499 C CA  . MET A 1 442 ? -9.529  17.453  -11.959 1.00 69.00 442 A 1 
ATOM 3500 C C   . MET A 1 442 ? -9.205  18.809  -12.603 1.00 64.18 442 A 1 
ATOM 3501 O O   . MET A 1 442 ? -9.706  19.075  -13.698 1.00 62.55 442 A 1 
ATOM 3502 C CB  . MET A 1 442 ? -10.879 17.493  -11.227 1.00 70.48 442 A 1 
ATOM 3503 C CG  . MET A 1 442 ? -11.411 16.105  -10.845 1.00 70.38 442 A 1 
ATOM 3504 S SD  . MET A 1 442 ? -11.549 14.861  -12.164 1.00 62.33 442 A 1 
ATOM 3505 C CE  . MET A 1 442 ? -10.379 13.630  -11.543 1.00 57.77 442 A 1 
ATOM 3506 N N   . GLU A 1 443 ? -8.327  19.624  -12.005 1.00 61.47 443 A 1 
ATOM 3507 C CA  . GLU A 1 443 ? -7.858  20.878  -12.613 1.00 60.27 443 A 1 
ATOM 3508 C C   . GLU A 1 443 ? -7.257  20.627  -14.009 1.00 56.74 443 A 1 
ATOM 3509 O O   . GLU A 1 443 ? -6.408  19.757  -14.214 1.00 53.29 443 A 1 
ATOM 3510 C CB  . GLU A 1 443 ? -6.834  21.605  -11.712 1.00 60.81 443 A 1 
ATOM 3511 C CG  . GLU A 1 443 ? -7.457  22.282  -10.474 1.00 55.41 443 A 1 
ATOM 3512 C CD  . GLU A 1 443 ? -6.422  22.971  -9.551  1.00 51.26 443 A 1 
ATOM 3513 O OE1 . GLU A 1 443 ? -6.801  23.366  -8.423  1.00 47.51 443 A 1 
ATOM 3514 O OE2 . GLU A 1 443 ? -5.237  23.111  -9.948  1.00 51.65 443 A 1 
ATOM 3515 N N   . GLY A 1 444 ? -7.714  21.369  -15.006 1.00 57.96 444 A 1 
ATOM 3516 C CA  . GLY A 1 444 ? -7.260  21.240  -16.397 1.00 56.66 444 A 1 
ATOM 3517 C C   . GLY A 1 444 ? -7.714  19.963  -17.121 1.00 55.93 444 A 1 
ATOM 3518 O O   . GLY A 1 444 ? -7.225  19.689  -18.223 1.00 52.86 444 A 1 
ATOM 3519 N N   . SER A 1 445 ? -8.639  19.189  -16.547 1.00 51.83 445 A 1 
ATOM 3520 C CA  . SER A 1 445 ? -9.200  17.982  -17.189 1.00 46.27 445 A 1 
ATOM 3521 C C   . SER A 1 445 ? -10.220 18.291  -18.286 1.00 40.57 445 A 1 
ATOM 3522 O O   . SER A 1 445 ? -10.702 17.369  -18.946 1.00 39.23 445 A 1 
ATOM 3523 C CB  . SER A 1 445 ? -9.866  17.063  -16.155 1.00 46.51 445 A 1 
ATOM 3524 O OG  . SER A 1 445 ? -8.959  16.734  -15.133 1.00 44.27 445 A 1 
ATOM 3525 N N   . ILE A 1 446 ? -10.565 19.562  -18.485 1.00 36.83 446 A 1 
ATOM 3526 C CA  . ILE A 1 446 ? -11.565 20.014  -19.453 1.00 37.64 446 A 1 
ATOM 3527 C C   . ILE A 1 446 ? -10.831 20.612  -20.651 1.00 37.07 446 A 1 
ATOM 3528 O O   . ILE A 1 446 ? -10.163 21.637  -20.531 1.00 34.83 446 A 1 
ATOM 3529 C CB  . ILE A 1 446 ? -12.543 21.000  -18.781 1.00 35.28 446 A 1 
ATOM 3530 C CG1 . ILE A 1 446 ? -13.189 20.349  -17.528 1.00 32.56 446 A 1 
ATOM 3531 C CG2 . ILE A 1 446 ? -13.622 21.435  -19.784 1.00 35.14 446 A 1 
ATOM 3532 C CD1 . ILE A 1 446 ? -13.810 21.390  -16.609 1.00 32.35 446 A 1 
ATOM 3533 N N   . GLY A 1 447 ? -10.938 19.951  -21.791 1.00 34.30 447 A 1 
ATOM 3534 C CA  . GLY A 1 447 ? -10.370 20.355  -23.071 1.00 31.08 447 A 1 
ATOM 3535 C C   . GLY A 1 447 ? -11.385 20.260  -24.198 1.00 27.64 447 A 1 
ATOM 3536 O O   . GLY A 1 447 ? -12.057 19.205  -24.286 1.00 24.42 447 A 1 
ATOM 3537 O OXT . GLY A 1 447 ? -11.439 21.263  -24.955 1.00 27.69 447 A 1 
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