# 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_if07377
#
_entry.id if07377
#
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 GLU 2   
1 n ASN 3   
1 n SER 4   
1 n GLY 5   
1 n ILE 6   
1 n ALA 7   
1 n PHE 8   
1 n ALA 9   
1 n CYS 10  
1 n ILE 11  
1 n PRO 12  
1 n PRO 13  
1 n PHE 14  
1 n VAL 15  
1 n HIS 16  
1 n ASP 17  
1 n ALA 18  
1 n GLY 19  
1 n GLY 20  
1 n ILE 21  
1 n PHE 22  
1 n PHE 23  
1 n LEU 24  
1 n MET 25  
1 n GLN 26  
1 n THR 27  
1 n VAL 28  
1 n ILE 29  
1 n MET 30  
1 n ALA 31  
1 n GLY 32  
1 n GLY 33  
1 n LYS 34  
1 n GLY 35  
1 n THR 36  
1 n ARG 37  
1 n VAL 38  
1 n ALA 39  
1 n ALA 40  
1 n ILE 41  
1 n ALA 42  
1 n GLY 43  
1 n ASP 44  
1 n ILE 45  
1 n PRO 46  
1 n LYS 47  
1 n PRO 48  
1 n MET 49  
1 n ILE 50  
1 n PRO 51  
1 n ILE 52  
1 n CYS 53  
1 n GLY 54  
1 n LYS 55  
1 n PRO 56  
1 n ILE 57  
1 n LEU 58  
1 n GLU 59  
1 n ARG 60  
1 n GLN 61  
1 n ILE 62  
1 n ASN 63  
1 n CYS 64  
1 n LEU 65  
1 n LYS 66  
1 n GLU 67  
1 n ASN 68  
1 n GLY 69  
1 n LEU 70  
1 n THR 71  
1 n GLU 72  
1 n ILE 73  
1 n ILE 74  
1 n LEU 75  
1 n VAL 76  
1 n VAL 77  
1 n GLY 78  
1 n HIS 79  
1 n LEU 80  
1 n GLY 81  
1 n GLN 82  
1 n TYR 83  
1 n ILE 84  
1 n LYS 85  
1 n GLU 86  
1 n TYR 87  
1 n PHE 88  
1 n GLY 89  
1 n ASP 90  
1 n GLY 91  
1 n SER 92  
1 n ARG 93  
1 n PHE 94  
1 n GLY 95  
1 n CYS 96  
1 n ASN 97  
1 n ILE 98  
1 n SER 99  
1 n TYR 100 
1 n PHE 101 
1 n SER 102 
1 n GLU 103 
1 n THR 104 
1 n GLU 105 
1 n PRO 106 
1 n LEU 107 
1 n GLY 108 
1 n THR 109 
1 n ALA 110 
1 n GLY 111 
1 n ALA 112 
1 n LEU 113 
1 n TYR 114 
1 n LYS 115 
1 n LEU 116 
1 n LYS 117 
1 n ASN 118 
1 n ILE 119 
1 n THR 120 
1 n GLY 121 
1 n ASP 122 
1 n PHE 123 
1 n LEU 124 
1 n LEU 125 
1 n LEU 126 
1 n ASN 127 
1 n GLY 128 
1 n ASP 129 
1 n VAL 130 
1 n ILE 131 
1 n PHE 132 
1 n ASP 133 
1 n MET 134 
1 n ASP 135 
1 n PHE 136 
1 n SER 137 
1 n ARG 138 
1 n MET 139 
1 n VAL 140 
1 n ASN 141 
1 n PHE 142 
1 n HIS 143 
1 n LYS 144 
1 n GLU 145 
1 n LYS 146 
1 n LYS 147 
1 n ALA 148 
1 n HIS 149 
1 n ALA 150 
1 n THR 151 
1 n LEU 152 
1 n ALA 153 
1 n VAL 154 
1 n HIS 155 
1 n PRO 156 
1 n ASN 157 
1 n SER 158 
1 n HIS 159 
1 n PRO 160 
1 n PHE 161 
1 n ASP 162 
1 n SER 163 
1 n ALA 164 
1 n LEU 165 
1 n ILE 166 
1 n SER 167 
1 n THR 168 
1 n ASN 169 
1 n SER 170 
1 n ASP 171 
1 n ASN 172 
1 n GLN 173 
1 n VAL 174 
1 n THR 175 
1 n GLY 176 
1 n TRP 177 
1 n LEU 178 
1 n ASN 179 
1 n LYS 180 
1 n GLU 181 
1 n ASP 182 
1 n GLU 183 
1 n ARG 184 
1 n THR 185 
1 n TRP 186 
1 n TYR 187 
1 n LYS 188 
1 n ASN 189 
1 n GLN 190 
1 n VAL 191 
1 n ASN 192 
1 n ALA 193 
1 n GLY 194 
1 n VAL 195 
1 n HIS 196 
1 n ILE 197 
1 n LEU 198 
1 n SER 199 
1 n VAL 200 
1 n ASP 201 
1 n PHE 202 
1 n LEU 203 
1 n GLU 204 
1 n ASN 205 
1 n CYS 206 
1 n PRO 207 
1 n GLN 208 
1 n SER 209 
1 n TRP 210 
1 n PRO 211 
1 n ARG 212 
1 n ALA 213 
1 n LEU 214 
1 n GLU 215 
1 n LYS 216 
1 n ILE 217 
1 n ASP 218 
1 n LEU 219 
1 n ASP 220 
1 n ARG 221 
1 n ASP 222 
1 n MET 223 
1 n LEU 224 
1 n LYS 225 
1 n PRO 226 
1 n SER 227 
1 n ILE 228 
1 n SER 229 
1 n GLY 230 
1 n GLY 231 
1 n LYS 232 
1 n ILE 233 
1 n PHE 234 
1 n ALA 235 
1 n TYR 236 
1 n PRO 237 
1 n THR 238 
1 n PRO 239 
1 n GLU 240 
1 n TYR 241 
1 n ILE 242 
1 n LYS 243 
1 n ASP 244 
1 n MET 245 
1 n GLY 246 
1 n THR 247 
1 n PRO 248 
1 n GLU 249 
1 n ARG 250 
1 n TYR 251 
1 n ALA 252 
1 n GLN 253 
1 n VAL 254 
1 n THR 255 
1 n ALA 256 
1 n ASP 257 
1 n PHE 258 
1 n GLU 259 
1 n LYS 260 
1 n GLY 261 
1 n ILE 262 
1 n VAL 263 
1 n HIS 264 
1 n GLY 265 
1 n LYS 266 
1 n ASN 267 
1 n LEU 268 
1 n LYS 269 
1 n ALA 270 
1 n LYS 271 
1 n GLN 272 
1 n LYS 273 
1 n CYS 274 
1 n VAL 275 
1 n PHE 276 
1 n LEU 277 
1 n ASP 278 
1 n ARG 279 
1 n ASP 280 
1 n GLY 281 
1 n THR 282 
1 n ILE 283 
1 n ASN 284 
1 n VAL 285 
1 n LEU 286 
1 n ILE 287 
1 n LYS 288 
1 n ASN 289 
1 n ASN 290 
1 n PHE 291 
1 n VAL 292 
1 n THR 293 
1 n LYS 294 
1 n PRO 295 
1 n GLU 296 
1 n GLN 297 
1 n PHE 298 
1 n GLU 299 
1 n LEU 300 
1 n ILE 301 
1 n ASP 302 
1 n GLY 303 
1 n ALA 304 
1 n ALA 305 
1 n GLN 306 
1 n ALA 307 
1 n ILE 308 
1 n ARG 309 
1 n LYS 310 
1 n ILE 311 
1 n ASN 312 
1 n SER 313 
1 n LEU 314 
1 n GLY 315 
1 n PHE 316 
1 n LEU 317 
1 n ALA 318 
1 n ILE 319 
1 n VAL 320 
1 n ILE 321 
1 n THR 322 
1 n ASN 323 
1 n GLN 324 
1 n PRO 325 
1 n VAL 326 
1 n ILE 327 
1 n ALA 328 
1 n ARG 329 
1 n GLY 330 
1 n GLU 331 
1 n VAL 332 
1 n ASP 333 
1 n LEU 334 
1 n LYS 335 
1 n THR 336 
1 n LEU 337 
1 n ASP 338 
1 n LEU 339 
1 n ILE 340 
1 n HIS 341 
1 n MET 342 
1 n LYS 343 
1 n MET 344 
1 n GLU 345 
1 n THR 346 
1 n ASP 347 
1 n LEU 348 
1 n GLY 349 
1 n LYS 350 
1 n ASN 351 
1 n GLY 352 
1 n ALA 353 
1 n TYR 354 
1 n ILE 355 
1 n ASP 356 
1 n ASP 357 
1 n LEU 358 
1 n PHE 359 
1 n TYR 360 
1 n CYS 361 
1 n PRO 362 
1 n HIS 363 
1 n HIS 364 
1 n PRO 365 
1 n ASP 366 
1 n LYS 367 
1 n GLY 368 
1 n PHE 369 
1 n ALA 370 
1 n GLY 371 
1 n GLU 372 
1 n ARG 373 
1 n PRO 374 
1 n GLU 375 
1 n TYR 376 
1 n LYS 377 
1 n ILE 378 
1 n ASP 379 
1 n CYS 380 
1 n ASP 381 
1 n CYS 382 
1 n ARG 383 
1 n LYS 384 
1 n PRO 385 
1 n LYS 386 
1 n PRO 387 
1 n GLY 388 
1 n MET 389 
1 n ILE 390 
1 n LEU 391 
1 n LYS 392 
1 n ALA 393 
1 n ALA 394 
1 n GLU 395 
1 n LYS 396 
1 n TYR 397 
1 n ASN 398 
1 n ILE 399 
1 n ASP 400 
1 n LEU 401 
1 n SER 402 
1 n LYS 403 
1 n SER 404 
1 n TYR 405 
1 n MET 406 
1 n VAL 407 
1 n GLY 408 
1 n ASP 409 
1 n ASP 410 
1 n LYS 411 
1 n ARG 412 
1 n ASP 413 
1 n ILE 414 
1 n LEU 415 
1 n ALA 416 
1 n GLY 417 
1 n ILE 418 
1 n ASN 419 
1 n SER 420 
1 n GLY 421 
1 n CYS 422 
1 n LYS 423 
1 n SER 424 
1 n ILE 425 
1 n PHE 426 
1 n LEU 427 
1 n THR 428 
1 n GLY 429 
1 n SER 430 
1 n LYS 431 
1 n GLU 432 
1 n GLU 433 
1 n LYS 434 
1 n LYS 435 
1 n GLU 436 
1 n THR 437 
1 n ILE 438 
1 n SER 439 
1 n GLY 440 
1 n PHE 441 
1 n ASP 442 
1 n VAL 443 
1 n GLU 444 
1 n ILE 445 
1 n PHE 446 
1 n SER 447 
1 n SER 448 
1 n LEU 449 
1 n LYS 450 
1 n ASP 451 
1 n PHE 452 
1 n VAL 453 
1 n ASP 454 
1 n THR 455 
1 n LEU 456 
1 n THR 457 
1 n GLU 458 
1 n LYS 459 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 03:54:33)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 87.64
_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 GLU . 2   A 2   
A 3   1 n ASN . 3   A 3   
A 4   1 n SER . 4   A 4   
A 5   1 n GLY . 5   A 5   
A 6   1 n ILE . 6   A 6   
A 7   1 n ALA . 7   A 7   
A 8   1 n PHE . 8   A 8   
A 9   1 n ALA . 9   A 9   
A 10  1 n CYS . 10  A 10  
A 11  1 n ILE . 11  A 11  
A 12  1 n PRO . 12  A 12  
A 13  1 n PRO . 13  A 13  
A 14  1 n PHE . 14  A 14  
A 15  1 n VAL . 15  A 15  
A 16  1 n HIS . 16  A 16  
A 17  1 n ASP . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n GLY . 19  A 19  
A 20  1 n GLY . 20  A 20  
A 21  1 n ILE . 21  A 21  
A 22  1 n PHE . 22  A 22  
A 23  1 n PHE . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n MET . 25  A 25  
A 26  1 n GLN . 26  A 26  
A 27  1 n THR . 27  A 27  
A 28  1 n VAL . 28  A 28  
A 29  1 n ILE . 29  A 29  
A 30  1 n MET . 30  A 30  
A 31  1 n ALA . 31  A 31  
A 32  1 n GLY . 32  A 32  
A 33  1 n GLY . 33  A 33  
A 34  1 n LYS . 34  A 34  
A 35  1 n GLY . 35  A 35  
A 36  1 n THR . 36  A 36  
A 37  1 n ARG . 37  A 37  
A 38  1 n VAL . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n ILE . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n GLY . 43  A 43  
A 44  1 n ASP . 44  A 44  
A 45  1 n ILE . 45  A 45  
A 46  1 n PRO . 46  A 46  
A 47  1 n LYS . 47  A 47  
A 48  1 n PRO . 48  A 48  
A 49  1 n MET . 49  A 49  
A 50  1 n ILE . 50  A 50  
A 51  1 n PRO . 51  A 51  
A 52  1 n ILE . 52  A 52  
A 53  1 n CYS . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n LYS . 55  A 55  
A 56  1 n PRO . 56  A 56  
A 57  1 n ILE . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n GLU . 59  A 59  
A 60  1 n ARG . 60  A 60  
A 61  1 n GLN . 61  A 61  
A 62  1 n ILE . 62  A 62  
A 63  1 n ASN . 63  A 63  
A 64  1 n CYS . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n LYS . 66  A 66  
A 67  1 n GLU . 67  A 67  
A 68  1 n ASN . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n THR . 71  A 71  
A 72  1 n GLU . 72  A 72  
A 73  1 n ILE . 73  A 73  
A 74  1 n ILE . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n VAL . 76  A 76  
A 77  1 n VAL . 77  A 77  
A 78  1 n GLY . 78  A 78  
A 79  1 n HIS . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n GLN . 82  A 82  
A 83  1 n TYR . 83  A 83  
A 84  1 n ILE . 84  A 84  
A 85  1 n LYS . 85  A 85  
A 86  1 n GLU . 86  A 86  
A 87  1 n TYR . 87  A 87  
A 88  1 n PHE . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n ASP . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n SER . 92  A 92  
A 93  1 n ARG . 93  A 93  
A 94  1 n PHE . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n CYS . 96  A 96  
A 97  1 n ASN . 97  A 97  
A 98  1 n ILE . 98  A 98  
A 99  1 n SER . 99  A 99  
A 100 1 n TYR . 100 A 100 
A 101 1 n PHE . 101 A 101 
A 102 1 n SER . 102 A 102 
A 103 1 n GLU . 103 A 103 
A 104 1 n THR . 104 A 104 
A 105 1 n GLU . 105 A 105 
A 106 1 n PRO . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n THR . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n TYR . 114 A 114 
A 115 1 n LYS . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n LYS . 117 A 117 
A 118 1 n ASN . 118 A 118 
A 119 1 n ILE . 119 A 119 
A 120 1 n THR . 120 A 120 
A 121 1 n GLY . 121 A 121 
A 122 1 n ASP . 122 A 122 
A 123 1 n PHE . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n ASN . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n ASP . 129 A 129 
A 130 1 n VAL . 130 A 130 
A 131 1 n ILE . 131 A 131 
A 132 1 n PHE . 132 A 132 
A 133 1 n ASP . 133 A 133 
A 134 1 n MET . 134 A 134 
A 135 1 n ASP . 135 A 135 
A 136 1 n PHE . 136 A 136 
A 137 1 n SER . 137 A 137 
A 138 1 n ARG . 138 A 138 
A 139 1 n MET . 139 A 139 
A 140 1 n VAL . 140 A 140 
A 141 1 n ASN . 141 A 141 
A 142 1 n PHE . 142 A 142 
A 143 1 n HIS . 143 A 143 
A 144 1 n LYS . 144 A 144 
A 145 1 n GLU . 145 A 145 
A 146 1 n LYS . 146 A 146 
A 147 1 n LYS . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n HIS . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n THR . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n VAL . 154 A 154 
A 155 1 n HIS . 155 A 155 
A 156 1 n PRO . 156 A 156 
A 157 1 n ASN . 157 A 157 
A 158 1 n SER . 158 A 158 
A 159 1 n HIS . 159 A 159 
A 160 1 n PRO . 160 A 160 
A 161 1 n PHE . 161 A 161 
A 162 1 n ASP . 162 A 162 
A 163 1 n SER . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n ILE . 166 A 166 
A 167 1 n SER . 167 A 167 
A 168 1 n THR . 168 A 168 
A 169 1 n ASN . 169 A 169 
A 170 1 n SER . 170 A 170 
A 171 1 n ASP . 171 A 171 
A 172 1 n ASN . 172 A 172 
A 173 1 n GLN . 173 A 173 
A 174 1 n VAL . 174 A 174 
A 175 1 n THR . 175 A 175 
A 176 1 n GLY . 176 A 176 
A 177 1 n TRP . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n ASN . 179 A 179 
A 180 1 n LYS . 180 A 180 
A 181 1 n GLU . 181 A 181 
A 182 1 n ASP . 182 A 182 
A 183 1 n GLU . 183 A 183 
A 184 1 n ARG . 184 A 184 
A 185 1 n THR . 185 A 185 
A 186 1 n TRP . 186 A 186 
A 187 1 n TYR . 187 A 187 
A 188 1 n LYS . 188 A 188 
A 189 1 n ASN . 189 A 189 
A 190 1 n GLN . 190 A 190 
A 191 1 n VAL . 191 A 191 
A 192 1 n ASN . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n GLY . 194 A 194 
A 195 1 n VAL . 195 A 195 
A 196 1 n HIS . 196 A 196 
A 197 1 n ILE . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n SER . 199 A 199 
A 200 1 n VAL . 200 A 200 
A 201 1 n ASP . 201 A 201 
A 202 1 n PHE . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n GLU . 204 A 204 
A 205 1 n ASN . 205 A 205 
A 206 1 n CYS . 206 A 206 
A 207 1 n PRO . 207 A 207 
A 208 1 n GLN . 208 A 208 
A 209 1 n SER . 209 A 209 
A 210 1 n TRP . 210 A 210 
A 211 1 n PRO . 211 A 211 
A 212 1 n ARG . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n GLU . 215 A 215 
A 216 1 n LYS . 216 A 216 
A 217 1 n ILE . 217 A 217 
A 218 1 n ASP . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n ASP . 220 A 220 
A 221 1 n ARG . 221 A 221 
A 222 1 n ASP . 222 A 222 
A 223 1 n MET . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n LYS . 225 A 225 
A 226 1 n PRO . 226 A 226 
A 227 1 n SER . 227 A 227 
A 228 1 n ILE . 228 A 228 
A 229 1 n SER . 229 A 229 
A 230 1 n GLY . 230 A 230 
A 231 1 n GLY . 231 A 231 
A 232 1 n LYS . 232 A 232 
A 233 1 n ILE . 233 A 233 
A 234 1 n PHE . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n TYR . 236 A 236 
A 237 1 n PRO . 237 A 237 
A 238 1 n THR . 238 A 238 
A 239 1 n PRO . 239 A 239 
A 240 1 n GLU . 240 A 240 
A 241 1 n TYR . 241 A 241 
A 242 1 n ILE . 242 A 242 
A 243 1 n LYS . 243 A 243 
A 244 1 n ASP . 244 A 244 
A 245 1 n MET . 245 A 245 
A 246 1 n GLY . 246 A 246 
A 247 1 n THR . 247 A 247 
A 248 1 n PRO . 248 A 248 
A 249 1 n GLU . 249 A 249 
A 250 1 n ARG . 250 A 250 
A 251 1 n TYR . 251 A 251 
A 252 1 n ALA . 252 A 252 
A 253 1 n GLN . 253 A 253 
A 254 1 n VAL . 254 A 254 
A 255 1 n THR . 255 A 255 
A 256 1 n ALA . 256 A 256 
A 257 1 n ASP . 257 A 257 
A 258 1 n PHE . 258 A 258 
A 259 1 n GLU . 259 A 259 
A 260 1 n LYS . 260 A 260 
A 261 1 n GLY . 261 A 261 
A 262 1 n ILE . 262 A 262 
A 263 1 n VAL . 263 A 263 
A 264 1 n HIS . 264 A 264 
A 265 1 n GLY . 265 A 265 
A 266 1 n LYS . 266 A 266 
A 267 1 n ASN . 267 A 267 
A 268 1 n LEU . 268 A 268 
A 269 1 n LYS . 269 A 269 
A 270 1 n ALA . 270 A 270 
A 271 1 n LYS . 271 A 271 
A 272 1 n GLN . 272 A 272 
A 273 1 n LYS . 273 A 273 
A 274 1 n CYS . 274 A 274 
A 275 1 n VAL . 275 A 275 
A 276 1 n PHE . 276 A 276 
A 277 1 n LEU . 277 A 277 
A 278 1 n ASP . 278 A 278 
A 279 1 n ARG . 279 A 279 
A 280 1 n ASP . 280 A 280 
A 281 1 n GLY . 281 A 281 
A 282 1 n THR . 282 A 282 
A 283 1 n ILE . 283 A 283 
A 284 1 n ASN . 284 A 284 
A 285 1 n VAL . 285 A 285 
A 286 1 n LEU . 286 A 286 
A 287 1 n ILE . 287 A 287 
A 288 1 n LYS . 288 A 288 
A 289 1 n ASN . 289 A 289 
A 290 1 n ASN . 290 A 290 
A 291 1 n PHE . 291 A 291 
A 292 1 n VAL . 292 A 292 
A 293 1 n THR . 293 A 293 
A 294 1 n LYS . 294 A 294 
A 295 1 n PRO . 295 A 295 
A 296 1 n GLU . 296 A 296 
A 297 1 n GLN . 297 A 297 
A 298 1 n PHE . 298 A 298 
A 299 1 n GLU . 299 A 299 
A 300 1 n LEU . 300 A 300 
A 301 1 n ILE . 301 A 301 
A 302 1 n ASP . 302 A 302 
A 303 1 n GLY . 303 A 303 
A 304 1 n ALA . 304 A 304 
A 305 1 n ALA . 305 A 305 
A 306 1 n GLN . 306 A 306 
A 307 1 n ALA . 307 A 307 
A 308 1 n ILE . 308 A 308 
A 309 1 n ARG . 309 A 309 
A 310 1 n LYS . 310 A 310 
A 311 1 n ILE . 311 A 311 
A 312 1 n ASN . 312 A 312 
A 313 1 n SER . 313 A 313 
A 314 1 n LEU . 314 A 314 
A 315 1 n GLY . 315 A 315 
A 316 1 n PHE . 316 A 316 
A 317 1 n LEU . 317 A 317 
A 318 1 n ALA . 318 A 318 
A 319 1 n ILE . 319 A 319 
A 320 1 n VAL . 320 A 320 
A 321 1 n ILE . 321 A 321 
A 322 1 n THR . 322 A 322 
A 323 1 n ASN . 323 A 323 
A 324 1 n GLN . 324 A 324 
A 325 1 n PRO . 325 A 325 
A 326 1 n VAL . 326 A 326 
A 327 1 n ILE . 327 A 327 
A 328 1 n ALA . 328 A 328 
A 329 1 n ARG . 329 A 329 
A 330 1 n GLY . 330 A 330 
A 331 1 n GLU . 331 A 331 
A 332 1 n VAL . 332 A 332 
A 333 1 n ASP . 333 A 333 
A 334 1 n LEU . 334 A 334 
A 335 1 n LYS . 335 A 335 
A 336 1 n THR . 336 A 336 
A 337 1 n LEU . 337 A 337 
A 338 1 n ASP . 338 A 338 
A 339 1 n LEU . 339 A 339 
A 340 1 n ILE . 340 A 340 
A 341 1 n HIS . 341 A 341 
A 342 1 n MET . 342 A 342 
A 343 1 n LYS . 343 A 343 
A 344 1 n MET . 344 A 344 
A 345 1 n GLU . 345 A 345 
A 346 1 n THR . 346 A 346 
A 347 1 n ASP . 347 A 347 
A 348 1 n LEU . 348 A 348 
A 349 1 n GLY . 349 A 349 
A 350 1 n LYS . 350 A 350 
A 351 1 n ASN . 351 A 351 
A 352 1 n GLY . 352 A 352 
A 353 1 n ALA . 353 A 353 
A 354 1 n TYR . 354 A 354 
A 355 1 n ILE . 355 A 355 
A 356 1 n ASP . 356 A 356 
A 357 1 n ASP . 357 A 357 
A 358 1 n LEU . 358 A 358 
A 359 1 n PHE . 359 A 359 
A 360 1 n TYR . 360 A 360 
A 361 1 n CYS . 361 A 361 
A 362 1 n PRO . 362 A 362 
A 363 1 n HIS . 363 A 363 
A 364 1 n HIS . 364 A 364 
A 365 1 n PRO . 365 A 365 
A 366 1 n ASP . 366 A 366 
A 367 1 n LYS . 367 A 367 
A 368 1 n GLY . 368 A 368 
A 369 1 n PHE . 369 A 369 
A 370 1 n ALA . 370 A 370 
A 371 1 n GLY . 371 A 371 
A 372 1 n GLU . 372 A 372 
A 373 1 n ARG . 373 A 373 
A 374 1 n PRO . 374 A 374 
A 375 1 n GLU . 375 A 375 
A 376 1 n TYR . 376 A 376 
A 377 1 n LYS . 377 A 377 
A 378 1 n ILE . 378 A 378 
A 379 1 n ASP . 379 A 379 
A 380 1 n CYS . 380 A 380 
A 381 1 n ASP . 381 A 381 
A 382 1 n CYS . 382 A 382 
A 383 1 n ARG . 383 A 383 
A 384 1 n LYS . 384 A 384 
A 385 1 n PRO . 385 A 385 
A 386 1 n LYS . 386 A 386 
A 387 1 n PRO . 387 A 387 
A 388 1 n GLY . 388 A 388 
A 389 1 n MET . 389 A 389 
A 390 1 n ILE . 390 A 390 
A 391 1 n LEU . 391 A 391 
A 392 1 n LYS . 392 A 392 
A 393 1 n ALA . 393 A 393 
A 394 1 n ALA . 394 A 394 
A 395 1 n GLU . 395 A 395 
A 396 1 n LYS . 396 A 396 
A 397 1 n TYR . 397 A 397 
A 398 1 n ASN . 398 A 398 
A 399 1 n ILE . 399 A 399 
A 400 1 n ASP . 400 A 400 
A 401 1 n LEU . 401 A 401 
A 402 1 n SER . 402 A 402 
A 403 1 n LYS . 403 A 403 
A 404 1 n SER . 404 A 404 
A 405 1 n TYR . 405 A 405 
A 406 1 n MET . 406 A 406 
A 407 1 n VAL . 407 A 407 
A 408 1 n GLY . 408 A 408 
A 409 1 n ASP . 409 A 409 
A 410 1 n ASP . 410 A 410 
A 411 1 n LYS . 411 A 411 
A 412 1 n ARG . 412 A 412 
A 413 1 n ASP . 413 A 413 
A 414 1 n ILE . 414 A 414 
A 415 1 n LEU . 415 A 415 
A 416 1 n ALA . 416 A 416 
A 417 1 n GLY . 417 A 417 
A 418 1 n ILE . 418 A 418 
A 419 1 n ASN . 419 A 419 
A 420 1 n SER . 420 A 420 
A 421 1 n GLY . 421 A 421 
A 422 1 n CYS . 422 A 422 
A 423 1 n LYS . 423 A 423 
A 424 1 n SER . 424 A 424 
A 425 1 n ILE . 425 A 425 
A 426 1 n PHE . 426 A 426 
A 427 1 n LEU . 427 A 427 
A 428 1 n THR . 428 A 428 
A 429 1 n GLY . 429 A 429 
A 430 1 n SER . 430 A 430 
A 431 1 n LYS . 431 A 431 
A 432 1 n GLU . 432 A 432 
A 433 1 n GLU . 433 A 433 
A 434 1 n LYS . 434 A 434 
A 435 1 n LYS . 435 A 435 
A 436 1 n GLU . 436 A 436 
A 437 1 n THR . 437 A 437 
A 438 1 n ILE . 438 A 438 
A 439 1 n SER . 439 A 439 
A 440 1 n GLY . 440 A 440 
A 441 1 n PHE . 441 A 441 
A 442 1 n ASP . 442 A 442 
A 443 1 n VAL . 443 A 443 
A 444 1 n GLU . 444 A 444 
A 445 1 n ILE . 445 A 445 
A 446 1 n PHE . 446 A 446 
A 447 1 n SER . 447 A 447 
A 448 1 n SER . 448 A 448 
A 449 1 n LEU . 449 A 449 
A 450 1 n LYS . 450 A 450 
A 451 1 n ASP . 451 A 451 
A 452 1 n PHE . 452 A 452 
A 453 1 n VAL . 453 A 453 
A 454 1 n ASP . 454 A 454 
A 455 1 n THR . 455 A 455 
A 456 1 n LEU . 456 A 456 
A 457 1 n THR . 457 A 457 
A 458 1 n GLU . 458 A 458 
A 459 1 n LYS . 459 A 459 
#
_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   ? -11.616 -34.249 -10.752 1.00 15.78 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -12.223 -33.462 -9.662  1.00 22.90 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -11.082 -32.838 -8.877  1.00 24.25 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -10.584 -33.456 -7.951  1.00 24.11 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -13.119 -34.332 -8.752  1.00 21.78 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -14.426 -34.748 -9.430  1.00 19.03 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -15.428 -35.853 -8.394  1.00 16.94 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -16.780 -36.252 -9.528  1.00 15.44 1   A 1 
ATOM 9    N N   . GLU A 1 2   ? -10.595 -31.710 -9.345  1.00 18.53 2   A 1 
ATOM 10   C CA  . GLU A 1 2   ? -9.494  -30.986 -8.706  1.00 22.60 2   A 1 
ATOM 11   C C   . GLU A 1 2   ? -10.080 -29.955 -7.743  1.00 22.09 2   A 1 
ATOM 12   O O   . GLU A 1 2   ? -10.930 -29.146 -8.115  1.00 20.85 2   A 1 
ATOM 13   C CB  . GLU A 1 2   ? -8.585  -30.350 -9.766  1.00 21.50 2   A 1 
ATOM 14   C CG  . GLU A 1 2   ? -7.676  -31.417 -10.408 1.00 19.09 2   A 1 
ATOM 15   C CD  . GLU A 1 2   ? -6.783  -30.861 -11.525 1.00 17.05 2   A 1 
ATOM 16   O OE1 . GLU A 1 2   ? -5.705  -31.460 -11.739 1.00 15.95 2   A 1 
ATOM 17   O OE2 . GLU A 1 2   ? -7.214  -29.888 -12.185 1.00 19.19 2   A 1 
ATOM 18   N N   . ASN A 1 3   ? -9.678  -30.056 -6.480  1.00 18.00 3   A 1 
ATOM 19   C CA  . ASN A 1 3   ? -10.006 -29.121 -5.416  1.00 22.94 3   A 1 
ATOM 20   C C   . ASN A 1 3   ? -9.357  -27.759 -5.705  1.00 22.91 3   A 1 
ATOM 21   O O   . ASN A 1 3   ? -8.211  -27.522 -5.327  1.00 21.58 3   A 1 
ATOM 22   C CB  . ASN A 1 3   ? -9.501  -29.703 -4.074  1.00 21.28 3   A 1 
ATOM 23   C CG  . ASN A 1 3   ? -10.537 -30.456 -3.264  1.00 18.20 3   A 1 
ATOM 24   O OD1 . ASN A 1 3   ? -11.732 -30.325 -3.441  1.00 16.45 3   A 1 
ATOM 25   N ND2 . ASN A 1 3   ? -10.113 -31.238 -2.302  1.00 16.62 3   A 1 
ATOM 26   N N   . SER A 1 4   ? -10.088 -26.843 -6.326  1.00 21.75 4   A 1 
ATOM 27   C CA  . SER A 1 4   ? -9.745  -25.423 -6.341  1.00 25.47 4   A 1 
ATOM 28   C C   . SER A 1 4   ? -10.161 -24.780 -5.017  1.00 25.76 4   A 1 
ATOM 29   O O   . SER A 1 4   ? -11.164 -24.074 -4.928  1.00 24.83 4   A 1 
ATOM 30   C CB  . SER A 1 4   ? -10.349 -24.732 -7.569  1.00 23.97 4   A 1 
ATOM 31   O OG  . SER A 1 4   ? -11.747 -24.910 -7.603  1.00 21.35 4   A 1 
ATOM 32   N N   . GLY A 1 5   ? -9.412  -25.087 -3.961  1.00 22.55 5   A 1 
ATOM 33   C CA  . GLY A 1 5   ? -9.495  -24.342 -2.716  1.00 26.49 5   A 1 
ATOM 34   C C   . GLY A 1 5   ? -9.012  -22.917 -2.947  1.00 27.22 5   A 1 
ATOM 35   O O   . GLY A 1 5   ? -7.833  -22.702 -3.207  1.00 25.90 5   A 1 
ATOM 36   N N   . ILE A 1 6   ? -9.922  -21.949 -2.865  1.00 24.34 6   A 1 
ATOM 37   C CA  . ILE A 1 6   ? -9.564  -20.530 -2.810  1.00 27.29 6   A 1 
ATOM 38   C C   . ILE A 1 6   ? -8.874  -20.304 -1.463  1.00 27.80 6   A 1 
ATOM 39   O O   . ILE A 1 6   ? -9.520  -20.170 -0.426  1.00 27.33 6   A 1 
ATOM 40   C CB  . ILE A 1 6   ? -10.799 -19.631 -3.037  1.00 26.52 6   A 1 
ATOM 41   C CG1 . ILE A 1 6   ? -11.371 -19.889 -4.450  1.00 23.83 6   A 1 
ATOM 42   C CG2 . ILE A 1 6   ? -10.433 -18.147 -2.863  1.00 24.15 6   A 1 
ATOM 43   C CD1 . ILE A 1 6   ? -12.703 -19.191 -4.727  1.00 22.73 6   A 1 
ATOM 44   N N   . ALA A 1 7   ? -7.549  -20.342 -1.481  1.00 24.88 7   A 1 
ATOM 45   C CA  . ALA A 1 7   ? -6.735  -19.994 -0.336  1.00 29.09 7   A 1 
ATOM 46   C C   . ALA A 1 7   ? -6.845  -18.481 -0.117  1.00 29.98 7   A 1 
ATOM 47   O O   . ALA A 1 7   ? -6.313  -17.687 -0.889  1.00 29.29 7   A 1 
ATOM 48   C CB  . ALA A 1 7   ? -5.298  -20.477 -0.573  1.00 27.70 7   A 1 
ATOM 49   N N   . PHE A 1 8   ? -7.542  -18.083 0.947   1.00 31.40 8   A 1 
ATOM 50   C CA  . PHE A 1 8   ? -7.308  -16.769 1.535   1.00 36.07 8   A 1 
ATOM 51   C C   . PHE A 1 8   ? -5.835  -16.725 1.935   1.00 36.37 8   A 1 
ATOM 52   O O   . PHE A 1 8   ? -5.395  -17.568 2.715   1.00 35.36 8   A 1 
ATOM 53   C CB  . PHE A 1 8   ? -8.223  -16.560 2.748   1.00 33.88 8   A 1 
ATOM 54   C CG  . PHE A 1 8   ? -9.669  -16.287 2.391   1.00 31.31 8   A 1 
ATOM 55   C CD1 . PHE A 1 8   ? -10.103 -14.962 2.200   1.00 28.18 8   A 1 
ATOM 56   C CD2 . PHE A 1 8   ? -10.580 -17.349 2.245   1.00 28.60 8   A 1 
ATOM 57   C CE1 . PHE A 1 8   ? -11.442 -14.704 1.863   1.00 26.46 8   A 1 
ATOM 58   C CE2 . PHE A 1 8   ? -11.918 -17.085 1.901   1.00 26.54 8   A 1 
ATOM 59   C CZ  . PHE A 1 8   ? -12.347 -15.764 1.712   1.00 28.15 8   A 1 
ATOM 60   N N   . ALA A 1 9   ? -5.081  -15.777 1.382   1.00 32.26 9   A 1 
ATOM 61   C CA  . ALA A 1 9   ? -3.697  -15.532 1.760   1.00 36.34 9   A 1 
ATOM 62   C C   . ALA A 1 9   ? -3.646  -15.048 3.217   1.00 36.89 9   A 1 
ATOM 63   O O   . ALA A 1 9   ? -3.624  -13.856 3.503   1.00 35.74 9   A 1 
ATOM 64   C CB  . ALA A 1 9   ? -3.070  -14.555 0.761   1.00 34.81 9   A 1 
ATOM 65   N N   . CYS A 1 10  ? -3.709  -15.992 4.156   1.00 33.20 10  A 1 
ATOM 66   C CA  . CYS A 1 10  ? -3.341  -15.786 5.543   1.00 37.11 10  A 1 
ATOM 67   C C   . CYS A 1 10  ? -1.821  -15.929 5.609   1.00 37.76 10  A 1 
ATOM 68   O O   . CYS A 1 10  ? -1.305  -17.010 5.335   1.00 36.09 10  A 1 
ATOM 69   C CB  . CYS A 1 10  ? -4.040  -16.820 6.434   1.00 35.44 10  A 1 
ATOM 70   S SG  . CYS A 1 10  ? -5.823  -16.494 6.518   1.00 30.43 10  A 1 
ATOM 71   N N   . ILE A 1 11  ? -1.118  -14.860 5.941   1.00 34.27 11  A 1 
ATOM 72   C CA  . ILE A 1 11  ? 0.287   -14.953 6.344   1.00 37.07 11  A 1 
ATOM 73   C C   . ILE A 1 11  ? 0.292   -15.737 7.665   1.00 37.12 11  A 1 
ATOM 74   O O   . ILE A 1 11  ? -0.292  -15.246 8.633   1.00 35.93 11  A 1 
ATOM 75   C CB  . ILE A 1 11  ? 0.920   -13.552 6.488   1.00 35.84 11  A 1 
ATOM 76   C CG1 . ILE A 1 11  ? 0.833   -12.765 5.158   1.00 32.98 11  A 1 
ATOM 77   C CG2 . ILE A 1 11  ? 2.383   -13.677 6.951   1.00 32.68 11  A 1 
ATOM 78   C CD1 . ILE A 1 11  ? 1.275   -11.300 5.259   1.00 30.71 11  A 1 
ATOM 79   N N   . PRO A 1 12  ? 0.861   -16.950 7.730   1.00 33.32 12  A 1 
ATOM 80   C CA  . PRO A 1 12  ? 0.884   -17.709 8.971   1.00 36.14 12  A 1 
ATOM 81   C C   . PRO A 1 12  ? 1.829   -17.041 9.982   1.00 36.86 12  A 1 
ATOM 82   O O   . PRO A 1 12  ? 2.890   -16.540 9.596   1.00 35.94 12  A 1 
ATOM 83   C CB  . PRO A 1 12  ? 1.321   -19.126 8.586   1.00 34.73 12  A 1 
ATOM 84   C CG  . PRO A 1 12  ? 2.124   -18.915 7.305   1.00 34.08 12  A 1 
ATOM 85   C CD  . PRO A 1 12  ? 1.478   -17.702 6.651   1.00 36.21 12  A 1 
ATOM 86   N N   . PRO A 1 13  ? 1.504   -17.050 11.286  1.00 32.95 13  A 1 
ATOM 87   C CA  . PRO A 1 13  ? 2.379   -16.529 12.321  1.00 34.71 13  A 1 
ATOM 88   C C   . PRO A 1 13  ? 3.461   -17.568 12.634  1.00 35.15 13  A 1 
ATOM 89   O O   . PRO A 1 13  ? 3.380   -18.306 13.608  1.00 33.94 13  A 1 
ATOM 90   C CB  . PRO A 1 13  ? 1.451   -16.226 13.502  1.00 32.96 13  A 1 
ATOM 91   C CG  . PRO A 1 13  ? 0.387   -17.315 13.385  1.00 33.12 13  A 1 
ATOM 92   C CD  . PRO A 1 13  ? 0.283   -17.571 11.880  1.00 35.06 13  A 1 
ATOM 93   N N   . PHE A 1 14  ? 4.479   -17.655 11.798  1.00 31.09 14  A 1 
ATOM 94   C CA  . PHE A 1 14  ? 5.679   -18.421 12.123  1.00 33.70 14  A 1 
ATOM 95   C C   . PHE A 1 14  ? 6.849   -17.476 12.372  1.00 34.10 14  A 1 
ATOM 96   O O   . PHE A 1 14  ? 7.597   -17.092 11.476  1.00 31.73 14  A 1 
ATOM 97   C CB  . PHE A 1 14  ? 5.943   -19.532 11.102  1.00 30.92 14  A 1 
ATOM 98   C CG  . PHE A 1 14  ? 5.079   -20.760 11.340  1.00 28.34 14  A 1 
ATOM 99   C CD1 . PHE A 1 14  ? 5.345   -21.614 12.425  1.00 25.21 14  A 1 
ATOM 100  C CD2 . PHE A 1 14  ? 3.992   -21.036 10.488  1.00 24.89 14  A 1 
ATOM 101  C CE1 . PHE A 1 14  ? 4.526   -22.736 12.666  1.00 23.50 14  A 1 
ATOM 102  C CE2 . PHE A 1 14  ? 3.173   -22.156 10.728  1.00 23.78 14  A 1 
ATOM 103  C CZ  . PHE A 1 14  ? 3.439   -23.003 11.817  1.00 24.41 14  A 1 
ATOM 104  N N   . VAL A 1 15  ? 7.014   -17.132 13.646  1.00 31.93 15  A 1 
ATOM 105  C CA  . VAL A 1 15  ? 8.289   -16.705 14.210  1.00 33.54 15  A 1 
ATOM 106  C C   . VAL A 1 15  ? 9.178   -17.947 14.260  1.00 34.16 15  A 1 
ATOM 107  O O   . VAL A 1 15  ? 9.202   -18.669 15.249  1.00 32.65 15  A 1 
ATOM 108  C CB  . VAL A 1 15  ? 8.096   -16.070 15.605  1.00 31.62 15  A 1 
ATOM 109  C CG1 . VAL A 1 15  ? 9.426   -15.569 16.183  1.00 28.74 15  A 1 
ATOM 110  C CG2 . VAL A 1 15  ? 7.133   -14.875 15.555  1.00 28.64 15  A 1 
ATOM 111  N N   . HIS A 1 16  ? 9.867   -18.245 13.172  1.00 29.58 16  A 1 
ATOM 112  C CA  . HIS A 1 16  ? 10.997  -19.166 13.180  1.00 31.62 16  A 1 
ATOM 113  C C   . HIS A 1 16  ? 12.252  -18.440 12.702  1.00 32.48 16  A 1 
ATOM 114  O O   . HIS A 1 16  ? 12.348  -18.019 11.554  1.00 30.53 16  A 1 
ATOM 115  C CB  . HIS A 1 16  ? 10.696  -20.459 12.402  1.00 29.21 16  A 1 
ATOM 116  C CG  . HIS A 1 16  ? 10.048  -21.513 13.276  1.00 26.61 16  A 1 
ATOM 117  N ND1 . HIS A 1 16  ? 10.606  -22.092 14.391  1.00 23.61 16  A 1 
ATOM 118  C CD2 . HIS A 1 16  ? 8.804   -22.061 13.123  1.00 23.11 16  A 1 
ATOM 119  C CE1 . HIS A 1 16  ? 9.721   -22.963 14.901  1.00 22.07 16  A 1 
ATOM 120  N NE2 . HIS A 1 16  ? 8.607   -22.982 14.161  1.00 21.95 16  A 1 
ATOM 121  N N   . ASP A 1 17  ? 13.162  -18.286 13.647  1.00 35.26 17  A 1 
ATOM 122  C CA  . ASP A 1 17  ? 14.612  -18.112 13.521  1.00 37.23 17  A 1 
ATOM 123  C C   . ASP A 1 17  ? 15.123  -17.421 12.238  1.00 37.90 17  A 1 
ATOM 124  O O   . ASP A 1 17  ? 15.836  -17.985 11.411  1.00 35.81 17  A 1 
ATOM 125  C CB  . ASP A 1 17  ? 15.284  -19.467 13.822  1.00 34.85 17  A 1 
ATOM 126  C CG  . ASP A 1 17  ? 16.660  -19.314 14.481  1.00 30.27 17  A 1 
ATOM 127  O OD1 . ASP A 1 17  ? 17.055  -18.154 14.762  1.00 27.58 17  A 1 
ATOM 128  O OD2 . ASP A 1 17  ? 17.274  -20.369 14.740  1.00 26.58 17  A 1 
ATOM 129  N N   . ALA A 1 18  ? 14.765  -16.155 12.078  1.00 42.17 18  A 1 
ATOM 130  C CA  . ALA A 1 18  ? 15.337  -15.265 11.060  1.00 43.49 18  A 1 
ATOM 131  C C   . ALA A 1 18  ? 16.597  -14.527 11.560  1.00 44.53 18  A 1 
ATOM 132  O O   . ALA A 1 18  ? 17.137  -13.683 10.850  1.00 42.49 18  A 1 
ATOM 133  C CB  . ALA A 1 18  ? 14.236  -14.312 10.573  1.00 41.16 18  A 1 
ATOM 134  N N   . GLY A 1 19  ? 17.079  -14.847 12.763  1.00 43.68 19  A 1 
ATOM 135  C CA  . GLY A 1 19  ? 18.118  -14.081 13.457  1.00 45.53 19  A 1 
ATOM 136  C C   . GLY A 1 19  ? 19.484  -14.036 12.767  1.00 47.41 19  A 1 
ATOM 137  O O   . GLY A 1 19  ? 20.213  -13.067 12.952  1.00 44.98 19  A 1 
ATOM 138  N N   . GLY A 1 20  ? 19.842  -15.030 11.940  1.00 41.95 20  A 1 
ATOM 139  C CA  . GLY A 1 20  ? 21.180  -15.085 11.331  1.00 44.69 20  A 1 
ATOM 140  C C   . GLY A 1 20  ? 21.305  -14.423 9.956   1.00 47.30 20  A 1 
ATOM 141  O O   . GLY A 1 20  ? 22.347  -13.855 9.641   1.00 45.06 20  A 1 
ATOM 142  N N   . ILE A 1 21  ? 20.254  -14.470 9.123   1.00 49.01 21  A 1 
ATOM 143  C CA  . ILE A 1 21  ? 20.310  -14.014 7.715   1.00 51.31 21  A 1 
ATOM 144  C C   . ILE A 1 21  ? 19.826  -12.561 7.558   1.00 53.95 21  A 1 
ATOM 145  O O   . ILE A 1 21  ? 20.248  -11.862 6.645   1.00 50.80 21  A 1 
ATOM 146  C CB  . ILE A 1 21  ? 19.539  -15.007 6.806   1.00 47.56 21  A 1 
ATOM 147  C CG1 . ILE A 1 21  ? 20.165  -16.423 6.899   1.00 42.61 21  A 1 
ATOM 148  C CG2 . ILE A 1 21  ? 19.523  -14.546 5.332   1.00 42.55 21  A 1 
ATOM 149  C CD1 . ILE A 1 21  ? 19.374  -17.518 6.163   1.00 38.71 21  A 1 
ATOM 150  N N   . PHE A 1 22  ? 18.974  -12.088 8.462   1.00 58.22 22  A 1 
ATOM 151  C CA  . PHE A 1 22  ? 18.452  -10.716 8.437   1.00 59.78 22  A 1 
ATOM 152  C C   . PHE A 1 22  ? 19.552  -9.665  8.669   1.00 61.29 22  A 1 
ATOM 153  O O   . PHE A 1 22  ? 19.546  -8.622  8.028   1.00 57.59 22  A 1 
ATOM 154  C CB  . PHE A 1 22  ? 17.330  -10.608 9.475   1.00 55.55 22  A 1 
ATOM 155  C CG  . PHE A 1 22  ? 16.531  -9.326  9.404   1.00 53.54 22  A 1 
ATOM 156  C CD1 . PHE A 1 22  ? 16.806  -8.269  10.286  1.00 50.35 22  A 1 
ATOM 157  C CD2 . PHE A 1 22  ? 15.507  -9.191  8.451   1.00 50.01 22  A 1 
ATOM 158  C CE1 . PHE A 1 22  ? 16.062  -7.079  10.211  1.00 45.15 22  A 1 
ATOM 159  C CE2 . PHE A 1 22  ? 14.767  -8.000  8.377   1.00 46.78 22  A 1 
ATOM 160  C CZ  . PHE A 1 22  ? 15.045  -6.943  9.254   1.00 47.24 22  A 1 
ATOM 161  N N   . PHE A 1 23  ? 20.545  -9.981  9.505   1.00 57.12 23  A 1 
ATOM 162  C CA  . PHE A 1 23  ? 21.655  -9.079  9.851   1.00 59.92 23  A 1 
ATOM 163  C C   . PHE A 1 23  ? 22.675  -8.829  8.722   1.00 64.59 23  A 1 
ATOM 164  O O   . PHE A 1 23  ? 23.553  -7.986  8.890   1.00 59.29 23  A 1 
ATOM 165  C CB  . PHE A 1 23  ? 22.358  -9.614  11.106  1.00 51.31 23  A 1 
ATOM 166  C CG  . PHE A 1 23  ? 21.571  -9.416  12.389  1.00 46.88 23  A 1 
ATOM 167  C CD1 . PHE A 1 23  ? 21.511  -8.139  12.978  1.00 42.78 23  A 1 
ATOM 168  C CD2 . PHE A 1 23  ? 20.898  -10.489 12.998  1.00 41.07 23  A 1 
ATOM 169  C CE1 . PHE A 1 23  ? 20.772  -7.936  14.158  1.00 35.63 23  A 1 
ATOM 170  C CE2 . PHE A 1 23  ? 20.156  -10.284 14.178  1.00 37.22 23  A 1 
ATOM 171  C CZ  . PHE A 1 23  ? 20.092  -9.006  14.756  1.00 37.94 23  A 1 
ATOM 172  N N   . LEU A 1 24  ? 22.585  -9.538  7.590   1.00 74.69 24  A 1 
ATOM 173  C CA  . LEU A 1 24  ? 23.546  -9.432  6.479   1.00 79.75 24  A 1 
ATOM 174  C C   . LEU A 1 24  ? 22.982  -8.732  5.229   1.00 85.35 24  A 1 
ATOM 175  O O   . LEU A 1 24  ? 23.699  -8.599  4.237   1.00 81.65 24  A 1 
ATOM 176  C CB  . LEU A 1 24  ? 24.081  -10.839 6.144   1.00 69.19 24  A 1 
ATOM 177  C CG  . LEU A 1 24  ? 25.024  -11.422 7.211   1.00 57.62 24  A 1 
ATOM 178  C CD1 . LEU A 1 24  ? 25.235  -12.917 6.941   1.00 53.05 24  A 1 
ATOM 179  C CD2 . LEU A 1 24  ? 26.395  -10.743 7.196   1.00 51.58 24  A 1 
ATOM 180  N N   . MET A 1 25  ? 21.715  -8.307  5.244   1.00 92.38 25  A 1 
ATOM 181  C CA  . MET A 1 25  ? 21.121  -7.630  4.088   1.00 94.44 25  A 1 
ATOM 182  C C   . MET A 1 25  ? 21.692  -6.217  3.946   1.00 94.90 25  A 1 
ATOM 183  O O   . MET A 1 25  ? 21.544  -5.378  4.835   1.00 93.27 25  A 1 
ATOM 184  C CB  . MET A 1 25  ? 19.586  -7.636  4.192   1.00 93.57 25  A 1 
ATOM 185  C CG  . MET A 1 25  ? 18.933  -7.025  2.944   1.00 91.68 25  A 1 
ATOM 186  S SD  . MET A 1 25  ? 17.122  -7.098  2.917   1.00 92.14 25  A 1 
ATOM 187  C CE  . MET A 1 25  ? 16.886  -8.834  2.460   1.00 86.51 25  A 1 
ATOM 188  N N   . GLN A 1 26  ? 22.299  -5.947  2.794   1.00 97.04 26  A 1 
ATOM 189  C CA  . GLN A 1 26  ? 22.818  -4.623  2.467   1.00 97.23 26  A 1 
ATOM 190  C C   . GLN A 1 26  ? 21.677  -3.658  2.126   1.00 97.63 26  A 1 
ATOM 191  O O   . GLN A 1 26  ? 20.639  -4.048  1.592   1.00 97.38 26  A 1 
ATOM 192  C CB  . GLN A 1 26  ? 23.824  -4.718  1.310   1.00 96.46 26  A 1 
ATOM 193  C CG  . GLN A 1 26  ? 25.060  -5.560  1.672   1.00 92.21 26  A 1 
ATOM 194  C CD  . GLN A 1 26  ? 26.012  -5.678  0.483   1.00 91.70 26  A 1 
ATOM 195  O OE1 . GLN A 1 26  ? 25.772  -6.404  -0.472  1.00 82.55 26  A 1 
ATOM 196  N NE2 . GLN A 1 26  ? 27.110  -4.967  0.480   1.00 79.96 26  A 1 
ATOM 197  N N   . THR A 1 27  ? 21.881  -2.376  2.396   1.00 97.83 27  A 1 
ATOM 198  C CA  . THR A 1 27  ? 20.948  -1.309  2.029   1.00 98.10 27  A 1 
ATOM 199  C C   . THR A 1 27  ? 21.628  -0.292  1.127   1.00 98.14 27  A 1 
ATOM 200  O O   . THR A 1 27  ? 22.635  0.298   1.500   1.00 97.93 27  A 1 
ATOM 201  C CB  . THR A 1 27  ? 20.374  -0.621  3.271   1.00 98.04 27  A 1 
ATOM 202  O OG1 . THR A 1 27  ? 19.714  -1.570  4.076   1.00 96.51 27  A 1 
ATOM 203  C CG2 . THR A 1 27  ? 19.340  0.442   2.893   1.00 96.82 27  A 1 
ATOM 204  N N   . VAL A 1 28  ? 21.052  -0.038  -0.045  1.00 98.31 28  A 1 
ATOM 205  C CA  . VAL A 1 28  ? 21.472  1.028   -0.960  1.00 98.31 28  A 1 
ATOM 206  C C   . VAL A 1 28  ? 20.477  2.182   -0.864  1.00 98.35 28  A 1 
ATOM 207  O O   . VAL A 1 28  ? 19.279  1.984   -1.043  1.00 98.04 28  A 1 
ATOM 208  C CB  . VAL A 1 28  ? 21.598  0.509   -2.403  1.00 98.07 28  A 1 
ATOM 209  C CG1 . VAL A 1 28  ? 22.144  1.604   -3.329  1.00 97.43 28  A 1 
ATOM 210  C CG2 . VAL A 1 28  ? 22.538  -0.700  -2.499  1.00 97.40 28  A 1 
ATOM 211  N N   . ILE A 1 29  ? 20.952  3.395   -0.593  1.00 98.42 29  A 1 
ATOM 212  C CA  . ILE A 1 29  ? 20.118  4.600   -0.554  1.00 98.39 29  A 1 
ATOM 213  C C   . ILE A 1 29  ? 20.527  5.537   -1.688  1.00 98.19 29  A 1 
ATOM 214  O O   . ILE A 1 29  ? 21.668  6.004   -1.744  1.00 97.77 29  A 1 
ATOM 215  C CB  . ILE A 1 29  ? 20.156  5.311   0.819   1.00 98.40 29  A 1 
ATOM 216  C CG1 . ILE A 1 29  ? 19.918  4.321   1.989   1.00 98.04 29  A 1 
ATOM 217  C CG2 . ILE A 1 29  ? 19.119  6.448   0.820   1.00 98.15 29  A 1 
ATOM 218  C CD1 . ILE A 1 29  ? 19.911  4.958   3.382   1.00 97.49 29  A 1 
ATOM 219  N N   . MET A 1 30  ? 19.577  5.849   -2.575  1.00 97.51 30  A 1 
ATOM 220  C CA  . MET A 1 30  ? 19.758  6.769   -3.698  1.00 96.93 30  A 1 
ATOM 221  C C   . MET A 1 30  ? 19.642  8.219   -3.215  1.00 96.31 30  A 1 
ATOM 222  O O   . MET A 1 30  ? 18.554  8.800   -3.174  1.00 94.85 30  A 1 
ATOM 223  C CB  . MET A 1 30  ? 18.744  6.440   -4.807  1.00 96.43 30  A 1 
ATOM 224  C CG  . MET A 1 30  ? 18.868  5.002   -5.333  1.00 94.84 30  A 1 
ATOM 225  S SD  . MET A 1 30  ? 20.490  4.522   -5.991  1.00 92.97 30  A 1 
ATOM 226  C CE  . MET A 1 30  ? 20.565  5.551   -7.478  1.00 84.15 30  A 1 
ATOM 227  N N   . ALA A 1 31  ? 20.765  8.823   -2.833  1.00 95.61 31  A 1 
ATOM 228  C CA  . ALA A 1 31  ? 20.851  10.169  -2.259  1.00 94.76 31  A 1 
ATOM 229  C C   . ALA A 1 31  ? 21.401  11.235  -3.231  1.00 93.15 31  A 1 
ATOM 230  O O   . ALA A 1 31  ? 21.721  12.353  -2.814  1.00 87.81 31  A 1 
ATOM 231  C CB  . ALA A 1 31  ? 21.633  10.071  -0.942  1.00 94.58 31  A 1 
ATOM 232  N N   . GLY A 1 32  ? 21.497  10.918  -4.537  1.00 89.87 32  A 1 
ATOM 233  C CA  . GLY A 1 32  ? 22.123  11.774  -5.563  1.00 84.95 32  A 1 
ATOM 234  C C   . GLY A 1 32  ? 21.225  12.843  -6.206  1.00 82.19 32  A 1 
ATOM 235  O O   . GLY A 1 32  ? 21.691  13.647  -7.014  1.00 71.54 32  A 1 
ATOM 236  N N   . GLY A 1 33  ? 19.925  12.890  -5.880  1.00 79.42 33  A 1 
ATOM 237  C CA  . GLY A 1 33  ? 18.952  13.750  -6.564  1.00 75.45 33  A 1 
ATOM 238  C C   . GLY A 1 33  ? 19.124  15.257  -6.296  1.00 74.63 33  A 1 
ATOM 239  O O   . GLY A 1 33  ? 19.298  15.687  -5.161  1.00 68.63 33  A 1 
ATOM 240  N N   . LYS A 1 34  ? 18.976  16.091  -7.339  1.00 75.05 34  A 1 
ATOM 241  C CA  . LYS A 1 34  ? 19.099  17.567  -7.234  1.00 73.06 34  A 1 
ATOM 242  C C   . LYS A 1 34  ? 17.929  18.277  -6.529  1.00 71.79 34  A 1 
ATOM 243  O O   . LYS A 1 34  ? 18.078  19.430  -6.148  1.00 62.43 34  A 1 
ATOM 244  C CB  . LYS A 1 34  ? 19.336  18.195  -8.619  1.00 67.90 34  A 1 
ATOM 245  C CG  . LYS A 1 34  ? 20.734  17.897  -9.180  1.00 63.13 34  A 1 
ATOM 246  C CD  . LYS A 1 34  ? 21.008  18.713  -10.455 1.00 61.10 34  A 1 
ATOM 247  C CE  . LYS A 1 34  ? 22.433  18.452  -10.949 1.00 54.54 34  A 1 
ATOM 248  N NZ  . LYS A 1 34  ? 22.804  19.323  -12.095 1.00 49.34 34  A 1 
ATOM 249  N N   . GLY A 1 35  ? 16.765  17.640  -6.399  1.00 70.01 35  A 1 
ATOM 250  C CA  . GLY A 1 35  ? 15.626  18.152  -5.614  1.00 68.59 35  A 1 
ATOM 251  C C   . GLY A 1 35  ? 15.098  19.548  -5.984  1.00 71.08 35  A 1 
ATOM 252  O O   . GLY A 1 35  ? 14.693  20.289  -5.097  1.00 66.80 35  A 1 
ATOM 253  N N   . THR A 1 36  ? 15.051  19.917  -7.265  1.00 72.84 36  A 1 
ATOM 254  C CA  . THR A 1 36  ? 14.726  21.286  -7.725  1.00 73.53 36  A 1 
ATOM 255  C C   . THR A 1 36  ? 13.378  21.837  -7.233  1.00 74.56 36  A 1 
ATOM 256  O O   . THR A 1 36  ? 13.241  23.040  -7.056  1.00 69.42 36  A 1 
ATOM 257  C CB  . THR A 1 36  ? 14.737  21.362  -9.259  1.00 69.10 36  A 1 
ATOM 258  O OG1 . THR A 1 36  ? 13.916  20.348  -9.802  1.00 62.69 36  A 1 
ATOM 259  C CG2 . THR A 1 36  ? 16.140  21.155  -9.830  1.00 62.36 36  A 1 
ATOM 260  N N   . ARG A 1 37  ? 12.384  20.965  -6.960  1.00 71.41 37  A 1 
ATOM 261  C CA  . ARG A 1 37  ? 11.051  21.368  -6.457  1.00 72.87 37  A 1 
ATOM 262  C C   . ARG A 1 37  ? 11.045  21.809  -4.986  1.00 74.06 37  A 1 
ATOM 263  O O   . ARG A 1 37  ? 10.097  22.452  -4.561  1.00 71.20 37  A 1 
ATOM 264  C CB  . ARG A 1 37  ? 10.043  20.230  -6.681  1.00 69.66 37  A 1 
ATOM 265  C CG  . ARG A 1 37  ? 9.760   19.977  -8.171  1.00 67.09 37  A 1 
ATOM 266  C CD  . ARG A 1 37  ? 8.680   18.900  -8.379  1.00 65.82 37  A 1 
ATOM 267  N NE  . ARG A 1 37  ? 9.167   17.544  -8.050  1.00 59.80 37  A 1 
ATOM 268  C CZ  . ARG A 1 37  ? 8.433   16.438  -7.999  1.00 55.46 37  A 1 
ATOM 269  N NH1 . ARG A 1 37  ? 7.152   16.439  -8.245  1.00 50.72 37  A 1 
ATOM 270  N NH2 . ARG A 1 37  ? 8.974   15.292  -7.696  1.00 48.74 37  A 1 
ATOM 271  N N   . VAL A 1 38  ? 12.068  21.452  -4.216  1.00 73.53 38  A 1 
ATOM 272  C CA  . VAL A 1 38  ? 12.179  21.738  -2.771  1.00 73.17 38  A 1 
ATOM 273  C C   . VAL A 1 38  ? 13.223  22.825  -2.484  1.00 74.22 38  A 1 
ATOM 274  O O   . VAL A 1 38  ? 13.460  23.171  -1.334  1.00 68.30 38  A 1 
ATOM 275  C CB  . VAL A 1 38  ? 12.423  20.451  -1.961  1.00 68.92 38  A 1 
ATOM 276  C CG1 . VAL A 1 38  ? 12.026  20.627  -0.497  1.00 63.48 38  A 1 
ATOM 277  C CG2 . VAL A 1 38  ? 11.585  19.272  -2.469  1.00 66.61 38  A 1 
ATOM 278  N N   . ALA A 1 39  ? 13.794  23.420  -3.533  1.00 72.85 39  A 1 
ATOM 279  C CA  . ALA A 1 39  ? 14.785  24.493  -3.409  1.00 71.68 39  A 1 
ATOM 280  C C   . ALA A 1 39  ? 14.276  25.717  -2.619  1.00 73.16 39  A 1 
ATOM 281  O O   . ALA A 1 39  ? 15.074  26.459  -2.058  1.00 69.02 39  A 1 
ATOM 282  C CB  . ALA A 1 39  ? 15.230  24.895  -4.822  1.00 67.26 39  A 1 
ATOM 283  N N   . ALA A 1 40  ? 12.953  25.905  -2.526  1.00 72.14 40  A 1 
ATOM 284  C CA  . ALA A 1 40  ? 12.347  26.944  -1.691  1.00 71.96 40  A 1 
ATOM 285  C C   . ALA A 1 40  ? 12.459  26.674  -0.172  1.00 73.31 40  A 1 
ATOM 286  O O   . ALA A 1 40  ? 12.375  27.611  0.618   1.00 69.82 40  A 1 
ATOM 287  C CB  . ALA A 1 40  ? 10.881  27.089  -2.122  1.00 68.88 40  A 1 
ATOM 288  N N   . ILE A 1 41  ? 12.618  25.414  0.240   1.00 74.79 41  A 1 
ATOM 289  C CA  . ILE A 1 41  ? 12.750  24.997  1.652   1.00 73.19 41  A 1 
ATOM 290  C C   . ILE A 1 41  ? 14.225  24.836  2.040   1.00 72.71 41  A 1 
ATOM 291  O O   . ILE A 1 41  ? 14.612  25.146  3.167   1.00 67.83 41  A 1 
ATOM 292  C CB  . ILE A 1 41  ? 11.985  23.677  1.906   1.00 71.45 41  A 1 
ATOM 293  C CG1 . ILE A 1 41  ? 10.486  23.830  1.570   1.00 66.80 41  A 1 
ATOM 294  C CG2 . ILE A 1 41  ? 12.141  23.214  3.373   1.00 64.42 41  A 1 
ATOM 295  C CD1 . ILE A 1 41  ? 9.731   22.495  1.629   1.00 60.79 41  A 1 
ATOM 296  N N   . ALA A 1 42  ? 15.032  24.326  1.116   1.00 74.23 42  A 1 
ATOM 297  C CA  . ALA A 1 42  ? 16.448  24.073  1.321   1.00 72.79 42  A 1 
ATOM 298  C C   . ALA A 1 42  ? 17.252  24.741  0.200   1.00 74.30 42  A 1 
ATOM 299  O O   . ALA A 1 42  ? 17.110  24.363  -0.959  1.00 68.64 42  A 1 
ATOM 300  C CB  . ALA A 1 42  ? 16.655  22.559  1.364   1.00 67.43 42  A 1 
ATOM 301  N N   . GLY A 1 43  ? 18.072  25.730  0.560   1.00 74.79 43  A 1 
ATOM 302  C CA  . GLY A 1 43  ? 18.984  26.391  -0.378  1.00 73.82 43  A 1 
ATOM 303  C C   . GLY A 1 43  ? 20.043  25.425  -0.927  1.00 75.65 43  A 1 
ATOM 304  O O   . GLY A 1 43  ? 19.734  24.505  -1.679  1.00 67.93 43  A 1 
ATOM 305  N N   . ASP A 1 44  ? 21.275  25.573  -0.499  1.00 79.17 44  A 1 
ATOM 306  C CA  . ASP A 1 44  ? 22.431  24.845  -1.034  1.00 80.54 44  A 1 
ATOM 307  C C   . ASP A 1 44  ? 22.727  23.513  -0.314  1.00 83.42 44  A 1 
ATOM 308  O O   . ASP A 1 44  ? 23.885  23.147  -0.119  1.00 79.85 44  A 1 
ATOM 309  C CB  . ASP A 1 44  ? 23.650  25.782  -1.062  1.00 75.21 44  A 1 
ATOM 310  C CG  . ASP A 1 44  ? 23.448  26.980  -1.987  1.00 68.32 44  A 1 
ATOM 311  O OD1 . ASP A 1 44  ? 22.887  26.779  -3.088  1.00 63.61 44  A 1 
ATOM 312  O OD2 . ASP A 1 44  ? 23.860  28.087  -1.585  1.00 62.81 44  A 1 
ATOM 313  N N   . ILE A 1 45  ? 21.692  22.767  0.100   1.00 86.23 45  A 1 
ATOM 314  C CA  . ILE A 1 45  ? 21.870  21.436  0.707   1.00 87.27 45  A 1 
ATOM 315  C C   . ILE A 1 45  ? 21.199  20.333  -0.130  1.00 88.83 45  A 1 
ATOM 316  O O   . ILE A 1 45  ? 20.184  20.581  -0.787  1.00 87.54 45  A 1 
ATOM 317  C CB  . ILE A 1 45  ? 21.426  21.394  2.189   1.00 84.06 45  A 1 
ATOM 318  C CG1 . ILE A 1 45  ? 19.914  21.641  2.373   1.00 74.57 45  A 1 
ATOM 319  C CG2 . ILE A 1 45  ? 22.272  22.373  3.020   1.00 73.09 45  A 1 
ATOM 320  C CD1 . ILE A 1 45  ? 19.425  21.398  3.809   1.00 70.18 45  A 1 
ATOM 321  N N   . PRO A 1 46  ? 21.723  19.090  -0.121  1.00 90.74 46  A 1 
ATOM 322  C CA  . PRO A 1 46  ? 21.079  17.967  -0.795  1.00 91.36 46  A 1 
ATOM 323  C C   . PRO A 1 46  ? 19.686  17.693  -0.218  1.00 92.04 46  A 1 
ATOM 324  O O   . PRO A 1 46  ? 19.489  17.777  0.992   1.00 91.00 46  A 1 
ATOM 325  C CB  . PRO A 1 46  ? 21.999  16.757  -0.591  1.00 90.13 46  A 1 
ATOM 326  C CG  . PRO A 1 46  ? 23.326  17.349  -0.128  1.00 88.33 46  A 1 
ATOM 327  C CD  . PRO A 1 46  ? 22.936  18.657  0.547   1.00 91.07 46  A 1 
ATOM 328  N N   . LYS A 1 47  ? 18.718  17.286  -1.058  1.00 92.38 47  A 1 
ATOM 329  C CA  . LYS A 1 47  ? 17.342  16.967  -0.615  1.00 92.18 47  A 1 
ATOM 330  C C   . LYS A 1 47  ? 17.299  15.985  0.577   1.00 93.09 47  A 1 
ATOM 331  O O   . LYS A 1 47  ? 16.579  16.282  1.528   1.00 92.47 47  A 1 
ATOM 332  C CB  . LYS A 1 47  ? 16.494  16.506  -1.819  1.00 89.95 47  A 1 
ATOM 333  C CG  . LYS A 1 47  ? 15.035  16.207  -1.438  1.00 79.17 47  A 1 
ATOM 334  C CD  . LYS A 1 47  ? 14.199  15.752  -2.646  1.00 74.79 47  A 1 
ATOM 335  C CE  . LYS A 1 47  ? 12.777  15.387  -2.191  1.00 68.21 47  A 1 
ATOM 336  N NZ  . LYS A 1 47  ? 11.986  14.687  -3.230  1.00 61.74 47  A 1 
ATOM 337  N N   . PRO A 1 48  ? 18.082  14.892  0.615   1.00 93.95 48  A 1 
ATOM 338  C CA  . PRO A 1 48  ? 18.123  13.985  1.766   1.00 94.90 48  A 1 
ATOM 339  C C   . PRO A 1 48  ? 18.626  14.619  3.072   1.00 95.84 48  A 1 
ATOM 340  O O   . PRO A 1 48  ? 18.423  14.062  4.146   1.00 95.67 48  A 1 
ATOM 341  C CB  . PRO A 1 48  ? 19.034  12.831  1.339   1.00 94.38 48  A 1 
ATOM 342  C CG  . PRO A 1 48  ? 18.956  12.848  -0.181  1.00 92.70 48  A 1 
ATOM 343  C CD  . PRO A 1 48  ? 18.870  14.333  -0.483  1.00 94.06 48  A 1 
ATOM 344  N N   . MET A 1 49  ? 19.272  15.777  2.997   1.00 94.48 49  A 1 
ATOM 345  C CA  . MET A 1 49  ? 19.789  16.509  4.160   1.00 94.54 49  A 1 
ATOM 346  C C   . MET A 1 49  ? 18.816  17.561  4.700   1.00 94.16 49  A 1 
ATOM 347  O O   . MET A 1 49  ? 19.137  18.222  5.687   1.00 93.46 49  A 1 
ATOM 348  C CB  . MET A 1 49  ? 21.155  17.129  3.831   1.00 94.95 49  A 1 
ATOM 349  C CG  . MET A 1 49  ? 22.218  16.073  3.539   1.00 94.71 49  A 1 
ATOM 350  S SD  . MET A 1 49  ? 22.522  14.888  4.879   1.00 94.64 49  A 1 
ATOM 351  C CE  . MET A 1 49  ? 23.277  15.973  6.117   1.00 91.23 49  A 1 
ATOM 352  N N   . ILE A 1 50  ? 17.640  17.716  4.111   1.00 93.77 50  A 1 
ATOM 353  C CA  . ILE A 1 50  ? 16.603  18.617  4.632   1.00 93.45 50  A 1 
ATOM 354  C C   . ILE A 1 50  ? 16.222  18.170  6.049   1.00 94.34 50  A 1 
ATOM 355  O O   . ILE A 1 50  ? 15.882  17.000  6.247   1.00 94.36 50  A 1 
ATOM 356  C CB  . ILE A 1 50  ? 15.383  18.666  3.688   1.00 92.09 50  A 1 
ATOM 357  C CG1 . ILE A 1 50  ? 15.800  19.294  2.338   1.00 89.59 50  A 1 
ATOM 358  C CG2 . ILE A 1 50  ? 14.234  19.476  4.312   1.00 89.50 50  A 1 
ATOM 359  C CD1 . ILE A 1 50  ? 14.729  19.174  1.255   1.00 84.40 50  A 1 
ATOM 360  N N   . PRO A 1 51  ? 16.267  19.064  7.055   1.00 93.89 51  A 1 
ATOM 361  C CA  . PRO A 1 51  ? 15.956  18.701  8.431   1.00 94.01 51  A 1 
ATOM 362  C C   . PRO A 1 51  ? 14.444  18.592  8.658   1.00 94.44 51  A 1 
ATOM 363  O O   . PRO A 1 51  ? 13.688  19.490  8.296   1.00 93.61 51  A 1 
ATOM 364  C CB  . PRO A 1 51  ? 16.593  19.799  9.284   1.00 92.83 51  A 1 
ATOM 365  C CG  . PRO A 1 51  ? 16.538  21.029  8.379   1.00 90.33 51  A 1 
ATOM 366  C CD  . PRO A 1 51  ? 16.719  20.445  6.981   1.00 93.05 51  A 1 
ATOM 367  N N   . ILE A 1 52  ? 14.013  17.532  9.338   1.00 94.87 52  A 1 
ATOM 368  C CA  . ILE A 1 52  ? 12.643  17.342  9.830   1.00 95.24 52  A 1 
ATOM 369  C C   . ILE A 1 52  ? 12.709  17.161  11.340  1.00 96.01 52  A 1 
ATOM 370  O O   . ILE A 1 52  ? 13.364  16.234  11.826  1.00 95.35 52  A 1 
ATOM 371  C CB  . ILE A 1 52  ? 11.956  16.142  9.150   1.00 93.88 52  A 1 
ATOM 372  C CG1 . ILE A 1 52  ? 11.885  16.376  7.630   1.00 88.63 52  A 1 
ATOM 373  C CG2 . ILE A 1 52  ? 10.547  15.919  9.737   1.00 88.13 52  A 1 
ATOM 374  C CD1 . ILE A 1 52  ? 11.354  15.166  6.882   1.00 77.62 52  A 1 
ATOM 375  N N   . CYS A 1 53  ? 12.055  18.040  12.085  1.00 94.96 53  A 1 
ATOM 376  C CA  . CYS A 1 53  ? 12.122  18.071  13.548  1.00 95.46 53  A 1 
ATOM 377  C C   . CYS A 1 53  ? 13.577  17.946  14.056  1.00 96.05 53  A 1 
ATOM 378  O O   . CYS A 1 53  ? 13.897  17.091  14.883  1.00 94.33 53  A 1 
ATOM 379  C CB  . CYS A 1 53  ? 11.160  17.024  14.134  1.00 94.90 53  A 1 
ATOM 380  S SG  . CYS A 1 53  ? 9.474   17.241  13.495  1.00 93.08 53  A 1 
ATOM 381  N N   . GLY A 1 54  ? 14.476  18.744  13.484  1.00 95.24 54  A 1 
ATOM 382  C CA  . GLY A 1 54  ? 15.881  18.863  13.882  1.00 95.32 54  A 1 
ATOM 383  C C   . GLY A 1 54  ? 16.845  17.793  13.344  1.00 95.90 54  A 1 
ATOM 384  O O   . GLY A 1 54  ? 18.030  17.884  13.630  1.00 94.39 54  A 1 
ATOM 385  N N   . LYS A 1 55  ? 16.392  16.795  12.567  1.00 96.78 55  A 1 
ATOM 386  C CA  . LYS A 1 55  ? 17.256  15.745  11.987  1.00 96.92 55  A 1 
ATOM 387  C C   . LYS A 1 55  ? 17.067  15.630  10.474  1.00 96.95 55  A 1 
ATOM 388  O O   . LYS A 1 55  ? 15.919  15.636  10.035  1.00 96.12 55  A 1 
ATOM 389  C CB  . LYS A 1 55  ? 16.959  14.394  12.643  1.00 96.43 55  A 1 
ATOM 390  C CG  . LYS A 1 55  ? 17.359  14.360  14.120  1.00 93.57 55  A 1 
ATOM 391  C CD  . LYS A 1 55  ? 17.142  12.948  14.667  1.00 90.99 55  A 1 
ATOM 392  C CE  . LYS A 1 55  ? 17.683  12.835  16.089  1.00 84.96 55  A 1 
ATOM 393  N NZ  . LYS A 1 55  ? 17.816  11.404  16.466  1.00 76.78 55  A 1 
ATOM 394  N N   . PRO A 1 56  ? 18.142  15.460  9.678   1.00 96.66 56  A 1 
ATOM 395  C CA  . PRO A 1 56  ? 18.038  15.202  8.246   1.00 96.80 56  A 1 
ATOM 396  C C   . PRO A 1 56  ? 17.148  13.997  7.916   1.00 97.18 56  A 1 
ATOM 397  O O   . PRO A 1 56  ? 17.141  13.014  8.660   1.00 96.86 56  A 1 
ATOM 398  C CB  . PRO A 1 56  ? 19.472  14.971  7.766   1.00 96.01 56  A 1 
ATOM 399  C CG  . PRO A 1 56  ? 20.317  15.737  8.778   1.00 93.86 56  A 1 
ATOM 400  C CD  . PRO A 1 56  ? 19.540  15.554  10.071  1.00 96.23 56  A 1 
ATOM 401  N N   . ILE A 1 57  ? 16.464  14.032  6.760   1.00 96.28 57  A 1 
ATOM 402  C CA  . ILE A 1 57  ? 15.693  12.891  6.221   1.00 96.57 57  A 1 
ATOM 403  C C   . ILE A 1 57  ? 16.549  11.620  6.243   1.00 97.35 57  A 1 
ATOM 404  O O   . ILE A 1 57  ? 16.127  10.596  6.776   1.00 97.47 57  A 1 
ATOM 405  C CB  . ILE A 1 57  ? 15.215  13.195  4.775   1.00 95.75 57  A 1 
ATOM 406  C CG1 . ILE A 1 57  ? 14.189  14.344  4.770   1.00 93.82 57  A 1 
ATOM 407  C CG2 . ILE A 1 57  ? 14.622  11.943  4.098   1.00 93.82 57  A 1 
ATOM 408  C CD1 . ILE A 1 57  ? 13.858  14.895  3.378   1.00 89.87 57  A 1 
ATOM 409  N N   . LEU A 1 58  ? 17.772  11.703  5.733   1.00 97.28 58  A 1 
ATOM 410  C CA  . LEU A 1 58  ? 18.696  10.577  5.644   1.00 97.75 58  A 1 
ATOM 411  C C   . LEU A 1 58  ? 19.094  10.034  7.027   1.00 98.16 58  A 1 
ATOM 412  O O   . LEU A 1 58  ? 19.223  8.828   7.196   1.00 98.09 58  A 1 
ATOM 413  C CB  . LEU A 1 58  ? 19.906  11.035  4.813   1.00 97.29 58  A 1 
ATOM 414  C CG  . LEU A 1 58  ? 20.893  9.922   4.436   1.00 94.58 58  A 1 
ATOM 415  C CD1 . LEU A 1 58  ? 20.230  8.805   3.636   1.00 93.35 58  A 1 
ATOM 416  C CD2 . LEU A 1 58  ? 21.997  10.529  3.564   1.00 93.49 58  A 1 
ATOM 417  N N   . GLU A 1 59  ? 19.230  10.880  8.048   1.00 97.98 59  A 1 
ATOM 418  C CA  . GLU A 1 59  ? 19.456  10.424  9.424   1.00 98.15 59  A 1 
ATOM 419  C C   . GLU A 1 59  ? 18.237  9.670   9.970   1.00 98.22 59  A 1 
ATOM 420  O O   . GLU A 1 59  ? 18.389  8.662   10.658  1.00 97.95 59  A 1 
ATOM 421  C CB  . GLU A 1 59  ? 19.806  11.609  10.339  1.00 98.00 59  A 1 
ATOM 422  C CG  . GLU A 1 59  ? 20.212  11.134  11.747  1.00 97.20 59  A 1 
ATOM 423  C CD  . GLU A 1 59  ? 20.478  12.264  12.742  1.00 97.16 59  A 1 
ATOM 424  O OE1 . GLU A 1 59  ? 20.307  12.003  13.962  1.00 92.90 59  A 1 
ATOM 425  O OE2 . GLU A 1 59  ? 20.819  13.388  12.322  1.00 94.24 59  A 1 
ATOM 426  N N   . ARG A 1 60  ? 17.019  10.119  9.652   1.00 98.14 60  A 1 
ATOM 427  C CA  . ARG A 1 60  ? 15.781  9.412   10.023  1.00 98.03 60  A 1 
ATOM 428  C C   . ARG A 1 60  ? 15.720  8.025   9.386   1.00 98.28 60  A 1 
ATOM 429  O O   . ARG A 1 60  ? 15.432  7.060   10.094  1.00 97.94 60  A 1 
ATOM 430  C CB  . ARG A 1 60  ? 14.543  10.239  9.624   1.00 97.62 60  A 1 
ATOM 431  C CG  . ARG A 1 60  ? 14.437  11.618  10.297  1.00 96.10 60  A 1 
ATOM 432  C CD  . ARG A 1 60  ? 14.132  11.507  11.791  1.00 94.69 60  A 1 
ATOM 433  N NE  . ARG A 1 60  ? 13.884  12.834  12.375  1.00 93.57 60  A 1 
ATOM 434  C CZ  . ARG A 1 60  ? 13.418  13.074  13.586  1.00 93.51 60  A 1 
ATOM 435  N NH1 . ARG A 1 60  ? 13.159  12.122  14.440  1.00 86.85 60  A 1 
ATOM 436  N NH2 . ARG A 1 60  ? 13.196  14.298  13.969  1.00 88.83 60  A 1 
ATOM 437  N N   . GLN A 1 61  ? 16.068  7.911   8.095   1.00 98.44 61  A 1 
ATOM 438  C CA  . GLN A 1 61  ? 16.160  6.627   7.396   1.00 98.54 61  A 1 
ATOM 439  C C   . GLN A 1 61  ? 17.180  5.696   8.064   1.00 98.60 61  A 1 
ATOM 440  O O   . GLN A 1 61  ? 16.842  4.564   8.405   1.00 98.41 61  A 1 
ATOM 441  C CB  . GLN A 1 61  ? 16.549  6.846   5.926   1.00 98.35 61  A 1 
ATOM 442  C CG  . GLN A 1 61  ? 15.479  7.561   5.088   1.00 97.59 61  A 1 
ATOM 443  C CD  . GLN A 1 61  ? 15.907  7.716   3.632   1.00 97.46 61  A 1 
ATOM 444  O OE1 . GLN A 1 61  ? 17.079  7.737   3.286   1.00 93.68 61  A 1 
ATOM 445  N NE2 . GLN A 1 61  ? 14.979  7.825   2.712   1.00 92.36 61  A 1 
ATOM 446  N N   . ILE A 1 62  ? 18.402  6.169   8.309   1.00 98.61 62  A 1 
ATOM 447  C CA  . ILE A 1 62  ? 19.483  5.382   8.919   1.00 98.58 62  A 1 
ATOM 448  C C   . ILE A 1 62  ? 19.106  4.913   10.329  1.00 98.44 62  A 1 
ATOM 449  O O   . ILE A 1 62  ? 19.355  3.762   10.671  1.00 98.09 62  A 1 
ATOM 450  C CB  . ILE A 1 62  ? 20.800  6.189   8.895   1.00 98.48 62  A 1 
ATOM 451  C CG1 . ILE A 1 62  ? 21.314  6.264   7.437   1.00 97.76 62  A 1 
ATOM 452  C CG2 . ILE A 1 62  ? 21.875  5.575   9.809   1.00 97.91 62  A 1 
ATOM 453  C CD1 . ILE A 1 62  ? 22.433  7.286   7.224   1.00 94.39 62  A 1 
ATOM 454  N N   . ASN A 1 63  ? 18.461  5.752   11.132  1.00 98.40 63  A 1 
ATOM 455  C CA  . ASN A 1 63  ? 17.991  5.355   12.462  1.00 98.10 63  A 1 
ATOM 456  C C   . ASN A 1 63  ? 16.946  4.233   12.379  1.00 98.02 63  A 1 
ATOM 457  O O   . ASN A 1 63  ? 17.090  3.232   13.076  1.00 97.50 63  A 1 
ATOM 458  C CB  . ASN A 1 63  ? 17.438  6.582   13.204  1.00 97.64 63  A 1 
ATOM 459  C CG  . ASN A 1 63  ? 18.514  7.556   13.658  1.00 92.77 63  A 1 
ATOM 460  O OD1 . ASN A 1 63  ? 19.650  7.226   13.945  1.00 83.79 63  A 1 
ATOM 461  N ND2 . ASN A 1 63  ? 18.173  8.811   13.787  1.00 82.55 63  A 1 
ATOM 462  N N   . CYS A 1 64  ? 15.961  4.340   11.484  1.00 97.82 64  A 1 
ATOM 463  C CA  . CYS A 1 64  ? 14.962  3.286   11.272  1.00 97.78 64  A 1 
ATOM 464  C C   . CYS A 1 64  ? 15.614  1.975   10.797  1.00 97.64 64  A 1 
ATOM 465  O O   . CYS A 1 64  ? 15.305  0.898   11.307  1.00 97.17 64  A 1 
ATOM 466  C CB  . CYS A 1 64  ? 13.913  3.805   10.279  1.00 97.76 64  A 1 
ATOM 467  S SG  . CYS A 1 64  ? 12.637  2.543   9.999   1.00 95.95 64  A 1 
ATOM 468  N N   . LEU A 1 65  ? 16.576  2.045   9.862   1.00 97.95 65  A 1 
ATOM 469  C CA  . LEU A 1 65  ? 17.335  0.876   9.404   1.00 97.80 65  A 1 
ATOM 470  C C   . LEU A 1 65  ? 18.096  0.211   10.555  1.00 97.43 65  A 1 
ATOM 471  O O   . LEU A 1 65  ? 17.985  -0.999  10.744  1.00 97.12 65  A 1 
ATOM 472  C CB  . LEU A 1 65  ? 18.304  1.297   8.289   1.00 98.02 65  A 1 
ATOM 473  C CG  . LEU A 1 65  ? 17.624  1.671   6.964   1.00 97.86 65  A 1 
ATOM 474  C CD1 . LEU A 1 65  ? 18.660  2.316   6.045   1.00 97.41 65  A 1 
ATOM 475  C CD2 . LEU A 1 65  ? 17.029  0.453   6.260   1.00 97.36 65  A 1 
ATOM 476  N N   . LYS A 1 66  ? 18.796  0.994   11.363  1.00 97.26 66  A 1 
ATOM 477  C CA  . LYS A 1 66  ? 19.514  0.504   12.546  1.00 96.86 66  A 1 
ATOM 478  C C   . LYS A 1 66  ? 18.583  -0.196  13.537  1.00 96.65 66  A 1 
ATOM 479  O O   . LYS A 1 66  ? 18.920  -1.268  14.028  1.00 96.09 66  A 1 
ATOM 480  C CB  . LYS A 1 66  ? 20.237  1.681   13.199  1.00 96.45 66  A 1 
ATOM 481  C CG  . LYS A 1 66  ? 20.976  1.268   14.474  1.00 93.97 66  A 1 
ATOM 482  C CD  . LYS A 1 66  ? 21.495  2.510   15.178  1.00 89.55 66  A 1 
ATOM 483  C CE  . LYS A 1 66  ? 22.122  2.124   16.517  1.00 81.59 66  A 1 
ATOM 484  N NZ  . LYS A 1 66  ? 22.764  3.308   17.123  1.00 75.50 66  A 1 
ATOM 485  N N   . GLU A 1 67  ? 17.418  0.371   13.822  1.00 96.21 67  A 1 
ATOM 486  C CA  . GLU A 1 67  ? 16.404  -0.237  14.702  1.00 95.84 67  A 1 
ATOM 487  C C   . GLU A 1 67  ? 15.879  -1.577  14.171  1.00 95.65 67  A 1 
ATOM 488  O O   . GLU A 1 67  ? 15.387  -2.415  14.933  1.00 94.63 67  A 1 
ATOM 489  C CB  . GLU A 1 67  ? 15.236  0.740   14.885  1.00 95.72 67  A 1 
ATOM 490  C CG  . GLU A 1 67  ? 15.605  1.914   15.807  1.00 91.50 67  A 1 
ATOM 491  C CD  . GLU A 1 67  ? 14.507  2.987   15.891  1.00 85.29 67  A 1 
ATOM 492  O OE1 . GLU A 1 67  ? 14.819  4.064   16.450  1.00 75.15 67  A 1 
ATOM 493  O OE2 . GLU A 1 67  ? 13.380  2.725   15.425  1.00 77.12 67  A 1 
ATOM 494  N N   . ASN A 1 68  ? 16.025  -1.811  12.867  1.00 96.48 68  A 1 
ATOM 495  C CA  . ASN A 1 68  ? 15.739  -3.072  12.200  1.00 96.20 68  A 1 
ATOM 496  C C   . ASN A 1 68  ? 16.984  -3.966  12.031  1.00 96.07 68  A 1 
ATOM 497  O O   . ASN A 1 68  ? 16.883  -5.005  11.388  1.00 95.04 68  A 1 
ATOM 498  C CB  . ASN A 1 68  ? 15.018  -2.777  10.879  1.00 96.50 68  A 1 
ATOM 499  C CG  . ASN A 1 68  ? 13.581  -2.345  11.099  1.00 96.45 68  A 1 
ATOM 500  O OD1 . ASN A 1 68  ? 12.688  -3.161  11.278  1.00 93.39 68  A 1 
ATOM 501  N ND2 . ASN A 1 68  ? 13.312  -1.066  11.119  1.00 93.96 68  A 1 
ATOM 502  N N   . GLY A 1 69  ? 18.144  -3.595  12.560  1.00 95.18 69  A 1 
ATOM 503  C CA  . GLY A 1 69  ? 19.384  -4.373  12.405  1.00 94.81 69  A 1 
ATOM 504  C C   . GLY A 1 69  ? 20.029  -4.289  11.017  1.00 95.20 69  A 1 
ATOM 505  O O   . GLY A 1 69  ? 20.931  -5.061  10.716  1.00 94.22 69  A 1 
ATOM 506  N N   . LEU A 1 70  ? 19.591  -3.357  10.168  1.00 96.13 70  A 1 
ATOM 507  C CA  . LEU A 1 70  ? 20.101  -3.123  8.815   1.00 96.52 70  A 1 
ATOM 508  C C   . LEU A 1 70  ? 21.207  -2.062  8.868   1.00 96.87 70  A 1 
ATOM 509  O O   . LEU A 1 70  ? 20.964  -0.868  8.671   1.00 96.68 70  A 1 
ATOM 510  C CB  . LEU A 1 70  ? 18.934  -2.706  7.909   1.00 96.49 70  A 1 
ATOM 511  C CG  . LEU A 1 70  ? 17.862  -3.788  7.722   1.00 96.07 70  A 1 
ATOM 512  C CD1 . LEU A 1 70  ? 16.584  -3.153  7.179   1.00 95.35 70  A 1 
ATOM 513  C CD2 . LEU A 1 70  ? 18.336  -4.869  6.748   1.00 95.17 70  A 1 
ATOM 514  N N   . THR A 1 71  ? 22.421  -2.492  9.192   1.00 96.24 71  A 1 
ATOM 515  C CA  . THR A 1 71  ? 23.538  -1.581  9.499   1.00 96.27 71  A 1 
ATOM 516  C C   . THR A 1 71  ? 24.571  -1.442  8.381   1.00 96.46 71  A 1 
ATOM 517  O O   . THR A 1 71  ? 25.398  -0.537  8.448   1.00 96.06 71  A 1 
ATOM 518  C CB  . THR A 1 71  ? 24.233  -1.988  10.801  1.00 95.74 71  A 1 
ATOM 519  O OG1 . THR A 1 71  ? 24.659  -3.329  10.729  1.00 93.96 71  A 1 
ATOM 520  C CG2 . THR A 1 71  ? 23.298  -1.867  12.005  1.00 92.54 71  A 1 
ATOM 521  N N   . GLU A 1 72  ? 24.525  -2.290  7.349   1.00 96.87 72  A 1 
ATOM 522  C CA  . GLU A 1 72  ? 25.412  -2.230  6.181   1.00 96.93 72  A 1 
ATOM 523  C C   . GLU A 1 72  ? 24.790  -1.350  5.088   1.00 97.34 72  A 1 
ATOM 524  O O   . GLU A 1 72  ? 23.890  -1.776  4.358   1.00 97.12 72  A 1 
ATOM 525  C CB  . GLU A 1 72  ? 25.709  -3.647  5.660   1.00 96.24 72  A 1 
ATOM 526  C CG  . GLU A 1 72  ? 26.475  -4.526  6.660   1.00 90.42 72  A 1 
ATOM 527  C CD  . GLU A 1 72  ? 27.824  -3.914  7.065   1.00 90.39 72  A 1 
ATOM 528  O OE1 . GLU A 1 72  ? 28.100  -3.838  8.281   1.00 80.71 72  A 1 
ATOM 529  O OE2 . GLU A 1 72  ? 28.576  -3.475  6.168   1.00 82.31 72  A 1 
ATOM 530  N N   . ILE A 1 73  ? 25.248  -0.102  4.976   1.00 97.84 73  A 1 
ATOM 531  C CA  . ILE A 1 73  ? 24.595  0.925   4.161   1.00 98.11 73  A 1 
ATOM 532  C C   . ILE A 1 73  ? 25.554  1.477   3.102   1.00 98.08 73  A 1 
ATOM 533  O O   . ILE A 1 73  ? 26.667  1.910   3.397   1.00 97.87 73  A 1 
ATOM 534  C CB  . ILE A 1 73  ? 23.998  2.041   5.051   1.00 98.22 73  A 1 
ATOM 535  C CG1 . ILE A 1 73  ? 23.012  1.449   6.094   1.00 97.87 73  A 1 
ATOM 536  C CG2 . ILE A 1 73  ? 23.294  3.098   4.179   1.00 97.99 73  A 1 
ATOM 537  C CD1 . ILE A 1 73  ? 22.460  2.463   7.099   1.00 96.73 73  A 1 
ATOM 538  N N   . ILE A 1 74  ? 25.085  1.533   1.855   1.00 98.23 74  A 1 
ATOM 539  C CA  . ILE A 1 74  ? 25.764  2.176   0.732   1.00 98.23 74  A 1 
ATOM 540  C C   . ILE A 1 74  ? 24.969  3.425   0.336   1.00 98.31 74  A 1 
ATOM 541  O O   . ILE A 1 74  ? 23.840  3.334   -0.143  1.00 98.04 74  A 1 
ATOM 542  C CB  . ILE A 1 74  ? 25.947  1.205   -0.454  1.00 98.02 74  A 1 
ATOM 543  C CG1 . ILE A 1 74  ? 26.644  -0.109  -0.019  1.00 97.26 74  A 1 
ATOM 544  C CG2 . ILE A 1 74  ? 26.747  1.911   -1.565  1.00 97.22 74  A 1 
ATOM 545  C CD1 . ILE A 1 74  ? 26.704  -1.185  -1.108  1.00 94.43 74  A 1 
ATOM 546  N N   . LEU A 1 75  ? 25.565  4.597   0.496   1.00 98.27 75  A 1 
ATOM 547  C CA  . LEU A 1 75  ? 24.980  5.862   0.060   1.00 98.29 75  A 1 
ATOM 548  C C   . LEU A 1 75  ? 25.456  6.205   -1.353  1.00 98.06 75  A 1 
ATOM 549  O O   . LEU A 1 75  ? 26.639  6.477   -1.577  1.00 97.59 75  A 1 
ATOM 550  C CB  . LEU A 1 75  ? 25.306  6.980   1.065   1.00 98.31 75  A 1 
ATOM 551  C CG  . LEU A 1 75  ? 24.797  6.744   2.503   1.00 97.88 75  A 1 
ATOM 552  C CD1 . LEU A 1 75  ? 25.080  7.979   3.358   1.00 97.06 75  A 1 
ATOM 553  C CD2 . LEU A 1 75  ? 23.291  6.476   2.557   1.00 97.08 75  A 1 
ATOM 554  N N   . VAL A 1 76  ? 24.519  6.237   -2.304  1.00 97.86 76  A 1 
ATOM 555  C CA  . VAL A 1 76  ? 24.765  6.748   -3.654  1.00 97.63 76  A 1 
ATOM 556  C C   . VAL A 1 76  ? 24.603  8.262   -3.623  1.00 97.44 76  A 1 
ATOM 557  O O   . VAL A 1 76  ? 23.495  8.774   -3.458  1.00 96.66 76  A 1 
ATOM 558  C CB  . VAL A 1 76  ? 23.835  6.097   -4.689  1.00 97.20 76  A 1 
ATOM 559  C CG1 . VAL A 1 76  ? 24.129  6.635   -6.094  1.00 96.34 76  A 1 
ATOM 560  C CG2 . VAL A 1 76  ? 24.013  4.573   -4.711  1.00 96.38 76  A 1 
ATOM 561  N N   . VAL A 1 77  ? 25.707  8.976   -3.765  1.00 97.33 77  A 1 
ATOM 562  C CA  . VAL A 1 77  ? 25.748  10.440  -3.664  1.00 97.15 77  A 1 
ATOM 563  C C   . VAL A 1 77  ? 26.189  11.070  -4.983  1.00 96.43 77  A 1 
ATOM 564  O O   . VAL A 1 77  ? 27.044  10.541  -5.687  1.00 95.23 77  A 1 
ATOM 565  C CB  . VAL A 1 77  ? 26.621  10.919  -2.487  1.00 96.92 77  A 1 
ATOM 566  C CG1 . VAL A 1 77  ? 26.104  10.383  -1.148  1.00 95.76 77  A 1 
ATOM 567  C CG2 . VAL A 1 77  ? 28.095  10.527  -2.618  1.00 95.46 77  A 1 
ATOM 568  N N   . GLY A 1 78  ? 25.617  12.229  -5.308  1.00 94.70 78  A 1 
ATOM 569  C CA  . GLY A 1 78  ? 25.940  12.986  -6.516  1.00 93.11 78  A 1 
ATOM 570  C C   . GLY A 1 78  ? 26.150  14.460  -6.200  1.00 92.76 78  A 1 
ATOM 571  O O   . GLY A 1 78  ? 27.080  14.841  -5.486  1.00 88.56 78  A 1 
ATOM 572  N N   . HIS A 1 79  ? 25.262  15.312  -6.708  1.00 87.05 79  A 1 
ATOM 573  C CA  . HIS A 1 79  ? 25.304  16.754  -6.461  1.00 84.22 79  A 1 
ATOM 574  C C   . HIS A 1 79  ? 25.283  17.069  -4.956  1.00 84.87 79  A 1 
ATOM 575  O O   . HIS A 1 79  ? 24.442  16.547  -4.231  1.00 81.95 79  A 1 
ATOM 576  C CB  . HIS A 1 79  ? 24.128  17.414  -7.177  1.00 80.39 79  A 1 
ATOM 577  C CG  . HIS A 1 79  ? 24.158  18.921  -7.099  1.00 74.96 79  A 1 
ATOM 578  N ND1 . HIS A 1 79  ? 25.166  19.739  -7.550  1.00 66.52 79  A 1 
ATOM 579  C CD2 . HIS A 1 79  ? 23.183  19.724  -6.575  1.00 64.30 79  A 1 
ATOM 580  C CE1 . HIS A 1 79  ? 24.807  21.008  -7.296  1.00 64.37 79  A 1 
ATOM 581  N NE2 . HIS A 1 79  ? 23.606  21.044  -6.715  1.00 63.84 79  A 1 
ATOM 582  N N   . LEU A 1 80  ? 26.203  17.919  -4.503  1.00 88.32 80  A 1 
ATOM 583  C CA  . LEU A 1 80  ? 26.382  18.281  -3.091  1.00 89.29 80  A 1 
ATOM 584  C C   . LEU A 1 80  ? 26.656  17.091  -2.143  1.00 90.95 80  A 1 
ATOM 585  O O   . LEU A 1 80  ? 26.548  17.228  -0.929  1.00 89.54 80  A 1 
ATOM 586  C CB  . LEU A 1 80  ? 25.213  19.169  -2.610  1.00 87.35 80  A 1 
ATOM 587  C CG  . LEU A 1 80  ? 24.969  20.458  -3.414  1.00 85.10 80  A 1 
ATOM 588  C CD1 . LEU A 1 80  ? 23.703  21.143  -2.900  1.00 82.64 80  A 1 
ATOM 589  C CD2 . LEU A 1 80  ? 26.134  21.438  -3.298  1.00 82.68 80  A 1 
ATOM 590  N N   . GLY A 1 81  ? 27.060  15.922  -2.672  1.00 93.25 81  A 1 
ATOM 591  C CA  . GLY A 1 81  ? 27.310  14.714  -1.876  1.00 94.20 81  A 1 
ATOM 592  C C   . GLY A 1 81  ? 28.379  14.860  -0.794  1.00 95.43 81  A 1 
ATOM 593  O O   . GLY A 1 81  ? 28.403  14.069  0.149   1.00 94.99 81  A 1 
ATOM 594  N N   . GLN A 1 82  ? 29.231  15.877  -0.878  1.00 95.64 82  A 1 
ATOM 595  C CA  . GLN A 1 82  ? 30.231  16.178  0.147   1.00 95.50 82  A 1 
ATOM 596  C C   . GLN A 1 82  ? 29.599  16.491  1.514   1.00 96.23 82  A 1 
ATOM 597  O O   . GLN A 1 82  ? 30.075  15.976  2.520   1.00 95.70 82  A 1 
ATOM 598  C CB  . GLN A 1 82  ? 31.123  17.319  -0.359  1.00 94.18 82  A 1 
ATOM 599  C CG  . GLN A 1 82  ? 32.307  17.614  0.576   1.00 79.92 82  A 1 
ATOM 600  C CD  . GLN A 1 82  ? 33.233  16.420  0.789   1.00 69.59 82  A 1 
ATOM 601  O OE1 . GLN A 1 82  ? 33.329  15.478  0.003   1.00 61.81 82  A 1 
ATOM 602  N NE2 . GLN A 1 82  ? 33.939  16.411  1.896   1.00 56.75 82  A 1 
ATOM 603  N N   . TYR A 1 83  ? 28.473  17.202  1.551   1.00 94.94 83  A 1 
ATOM 604  C CA  . TYR A 1 83  ? 27.725  17.476  2.789   1.00 94.74 83  A 1 
ATOM 605  C C   . TYR A 1 83  ? 27.250  16.187  3.468   1.00 95.81 83  A 1 
ATOM 606  O O   . TYR A 1 83  ? 27.285  16.068  4.692   1.00 95.16 83  A 1 
ATOM 607  C CB  . TYR A 1 83  ? 26.501  18.345  2.478   1.00 93.13 83  A 1 
ATOM 608  C CG  . TYR A 1 83  ? 26.827  19.772  2.096   1.00 87.18 83  A 1 
ATOM 609  C CD1 . TYR A 1 83  ? 26.956  20.744  3.103   1.00 81.20 83  A 1 
ATOM 610  C CD2 . TYR A 1 83  ? 26.982  20.131  0.750   1.00 80.31 83  A 1 
ATOM 611  C CE1 . TYR A 1 83  ? 27.244  22.079  2.762   1.00 76.42 83  A 1 
ATOM 612  C CE2 . TYR A 1 83  ? 27.277  21.464  0.402   1.00 75.44 83  A 1 
ATOM 613  C CZ  . TYR A 1 83  ? 27.404  22.443  1.411   1.00 74.59 83  A 1 
ATOM 614  O OH  . TYR A 1 83  ? 27.676  23.733  1.076   1.00 71.84 83  A 1 
ATOM 615  N N   . ILE A 1 84  ? 26.820  15.195  2.672   1.00 96.27 84  A 1 
ATOM 616  C CA  . ILE A 1 84  ? 26.396  13.885  3.173   1.00 97.03 84  A 1 
ATOM 617  C C   . ILE A 1 84  ? 27.599  13.149  3.773   1.00 97.56 84  A 1 
ATOM 618  O O   . ILE A 1 84  ? 27.522  12.656  4.895   1.00 97.59 84  A 1 
ATOM 619  C CB  . ILE A 1 84  ? 25.697  13.077  2.052   1.00 96.99 84  A 1 
ATOM 620  C CG1 . ILE A 1 84  ? 24.424  13.813  1.566   1.00 96.43 84  A 1 
ATOM 621  C CG2 . ILE A 1 84  ? 25.349  11.659  2.533   1.00 96.37 84  A 1 
ATOM 622  C CD1 . ILE A 1 84  ? 23.713  13.154  0.376   1.00 95.03 84  A 1 
ATOM 623  N N   . LYS A 1 85  ? 28.730  13.113  3.063   1.00 97.39 85  A 1 
ATOM 624  C CA  . LYS A 1 85  ? 29.955  12.443  3.529   1.00 97.75 85  A 1 
ATOM 625  C C   . LYS A 1 85  ? 30.511  13.058  4.813   1.00 97.87 85  A 1 
ATOM 626  O O   . LYS A 1 85  ? 30.883  12.326  5.719   1.00 97.59 85  A 1 
ATOM 627  C CB  . LYS A 1 85  ? 31.031  12.481  2.441   1.00 97.63 85  A 1 
ATOM 628  C CG  . LYS A 1 85  ? 30.673  11.631  1.224   1.00 96.64 85  A 1 
ATOM 629  C CD  . LYS A 1 85  ? 31.786  11.749  0.185   1.00 95.17 85  A 1 
ATOM 630  C CE  . LYS A 1 85  ? 31.425  10.932  -1.055  1.00 91.25 85  A 1 
ATOM 631  N NZ  . LYS A 1 85  ? 32.500  11.037  -2.072  1.00 85.17 85  A 1 
ATOM 632  N N   . GLU A 1 86  ? 30.545  14.373  4.904   1.00 97.54 86  A 1 
ATOM 633  C CA  . GLU A 1 86  ? 31.002  15.088  6.102   1.00 97.48 86  A 1 
ATOM 634  C C   . GLU A 1 86  ? 30.079  14.845  7.301   1.00 97.66 86  A 1 
ATOM 635  O O   . GLU A 1 86  ? 30.549  14.652  8.420   1.00 97.03 86  A 1 
ATOM 636  C CB  . GLU A 1 86  ? 31.082  16.588  5.792   1.00 97.05 86  A 1 
ATOM 637  C CG  . GLU A 1 86  ? 32.299  16.901  4.909   1.00 93.24 86  A 1 
ATOM 638  C CD  . GLU A 1 86  ? 32.339  18.338  4.383   1.00 90.33 86  A 1 
ATOM 639  O OE1 . GLU A 1 86  ? 33.251  18.583  3.555   1.00 82.39 86  A 1 
ATOM 640  O OE2 . GLU A 1 86  ? 31.464  19.151  4.748   1.00 83.75 86  A 1 
ATOM 641  N N   . TYR A 1 87  ? 28.771  14.796  7.067   1.00 97.59 87  A 1 
ATOM 642  C CA  . TYR A 1 87  ? 27.802  14.578  8.140   1.00 97.68 87  A 1 
ATOM 643  C C   . TYR A 1 87  ? 27.825  13.146  8.678   1.00 97.94 87  A 1 
ATOM 644  O O   . TYR A 1 87  ? 27.785  12.953  9.894   1.00 97.30 87  A 1 
ATOM 645  C CB  . TYR A 1 87  ? 26.405  14.961  7.646   1.00 97.52 87  A 1 
ATOM 646  C CG  . TYR A 1 87  ? 25.377  14.990  8.760   1.00 97.55 87  A 1 
ATOM 647  C CD1 . TYR A 1 87  ? 24.675  13.824  9.123   1.00 96.53 87  A 1 
ATOM 648  C CD2 . TYR A 1 87  ? 25.132  16.191  9.452   1.00 96.77 87  A 1 
ATOM 649  C CE1 . TYR A 1 87  ? 23.733  13.860  10.174  1.00 96.25 87  A 1 
ATOM 650  C CE2 . TYR A 1 87  ? 24.192  16.232  10.500  1.00 96.20 87  A 1 
ATOM 651  C CZ  . TYR A 1 87  ? 23.490  15.066  10.861  1.00 96.50 87  A 1 
ATOM 652  O OH  . TYR A 1 87  ? 22.581  15.111  11.873  1.00 95.51 87  A 1 
ATOM 653  N N   . PHE A 1 88  ? 27.863  12.138  7.797   1.00 98.16 88  A 1 
ATOM 654  C CA  . PHE A 1 88  ? 27.734  10.732  8.205   1.00 98.23 88  A 1 
ATOM 655  C C   . PHE A 1 88  ? 29.075  10.030  8.437   1.00 98.28 88  A 1 
ATOM 656  O O   . PHE A 1 88  ? 29.113  9.088   9.228   1.00 97.24 88  A 1 
ATOM 657  C CB  . PHE A 1 88  ? 26.848  9.978   7.203   1.00 98.05 88  A 1 
ATOM 658  C CG  . PHE A 1 88  ? 25.395  10.410  7.254   1.00 98.15 88  A 1 
ATOM 659  C CD1 . PHE A 1 88  ? 24.581  10.007  8.326   1.00 97.36 88  A 1 
ATOM 660  C CD2 . PHE A 1 88  ? 24.866  11.247  6.258   1.00 97.57 88  A 1 
ATOM 661  C CE1 . PHE A 1 88  ? 23.252  10.452  8.414   1.00 97.06 88  A 1 
ATOM 662  C CE2 . PHE A 1 88  ? 23.536  11.695  6.345   1.00 96.98 88  A 1 
ATOM 663  C CZ  . PHE A 1 88  ? 22.733  11.304  7.424   1.00 97.19 88  A 1 
ATOM 664  N N   . GLY A 1 89  ? 30.178  10.484  7.806   1.00 97.84 89  A 1 
ATOM 665  C CA  . GLY A 1 89  ? 31.486  9.825   7.908   1.00 98.00 89  A 1 
ATOM 666  C C   . GLY A 1 89  ? 31.411  8.347   7.512   1.00 98.36 89  A 1 
ATOM 667  O O   . GLY A 1 89  ? 30.766  8.004   6.529   1.00 97.56 89  A 1 
ATOM 668  N N   . ASP A 1 90  ? 32.032  7.473   8.284   1.00 97.72 90  A 1 
ATOM 669  C CA  . ASP A 1 90  ? 31.974  6.012   8.121   1.00 97.93 90  A 1 
ATOM 670  C C   . ASP A 1 90  ? 30.723  5.366   8.758   1.00 97.98 90  A 1 
ATOM 671  O O   . ASP A 1 90  ? 30.567  4.150   8.746   1.00 96.19 90  A 1 
ATOM 672  C CB  . ASP A 1 90  ? 33.269  5.404   8.686   1.00 97.41 90  A 1 
ATOM 673  C CG  . ASP A 1 90  ? 33.437  5.574   10.208  1.00 97.06 90  A 1 
ATOM 674  O OD1 . ASP A 1 90  ? 32.549  6.178   10.861  1.00 93.91 90  A 1 
ATOM 675  O OD2 . ASP A 1 90  ? 34.477  5.127   10.734  1.00 93.33 90  A 1 
ATOM 676  N N   . GLY A 1 91  ? 29.828  6.166   9.330   1.00 97.84 91  A 1 
ATOM 677  C CA  . GLY A 1 91  ? 28.609  5.701   9.987   1.00 97.78 91  A 1 
ATOM 678  C C   . GLY A 1 91  ? 28.775  5.272   11.444  1.00 97.86 91  A 1 
ATOM 679  O O   . GLY A 1 91  ? 27.768  5.069   12.127  1.00 96.62 91  A 1 
ATOM 680  N N   . SER A 1 92  ? 29.998  5.193   11.969  1.00 98.12 92  A 1 
ATOM 681  C CA  . SER A 1 92  ? 30.286  4.738   13.341  1.00 97.74 92  A 1 
ATOM 682  C C   . SER A 1 92  ? 29.519  5.526   14.411  1.00 97.41 92  A 1 
ATOM 683  O O   . SER A 1 92  ? 28.947  4.931   15.330  1.00 96.12 92  A 1 
ATOM 684  C CB  . SER A 1 92  ? 31.791  4.826   13.611  1.00 97.18 92  A 1 
ATOM 685  O OG  . SER A 1 92  ? 32.255  6.152   13.455  1.00 90.48 92  A 1 
ATOM 686  N N   . ARG A 1 93  ? 29.381  6.851   14.238  1.00 97.58 93  A 1 
ATOM 687  C CA  . ARG A 1 93  ? 28.576  7.724   15.112  1.00 97.03 93  A 1 
ATOM 688  C C   . ARG A 1 93  ? 27.099  7.317   15.181  1.00 97.27 93  A 1 
ATOM 689  O O   . ARG A 1 93  ? 26.428  7.588   16.176  1.00 95.32 93  A 1 
ATOM 690  C CB  . ARG A 1 93  ? 28.706  9.184   14.629  1.00 95.11 93  A 1 
ATOM 691  C CG  . ARG A 1 93  ? 28.106  10.190  15.630  1.00 85.01 93  A 1 
ATOM 692  C CD  . ARG A 1 93  ? 28.233  11.643  15.163  1.00 84.40 93  A 1 
ATOM 693  N NE  . ARG A 1 93  ? 27.133  12.036  14.246  1.00 74.00 93  A 1 
ATOM 694  C CZ  . ARG A 1 93  ? 27.033  13.188  13.595  1.00 67.84 93  A 1 
ATOM 695  N NH1 . ARG A 1 93  ? 27.981  14.074  13.599  1.00 61.36 93  A 1 
ATOM 696  N NH2 . ARG A 1 93  ? 25.959  13.490  12.925  1.00 57.01 93  A 1 
ATOM 697  N N   . PHE A 1 94  ? 26.591  6.676   14.135  1.00 97.18 94  A 1 
ATOM 698  C CA  . PHE A 1 94  ? 25.204  6.218   14.023  1.00 96.92 94  A 1 
ATOM 699  C C   . PHE A 1 94  ? 25.058  4.727   14.358  1.00 96.96 94  A 1 
ATOM 700  O O   . PHE A 1 94  ? 23.948  4.226   14.410  1.00 95.35 94  A 1 
ATOM 701  C CB  . PHE A 1 94  ? 24.666  6.573   12.629  1.00 96.68 94  A 1 
ATOM 702  C CG  . PHE A 1 94  ? 24.739  8.063   12.337  1.00 96.86 94  A 1 
ATOM 703  C CD1 . PHE A 1 94  ? 23.711  8.919   12.779  1.00 95.18 94  A 1 
ATOM 704  C CD2 . PHE A 1 94  ? 25.859  8.596   11.672  1.00 95.81 94  A 1 
ATOM 705  C CE1 . PHE A 1 94  ? 23.802  10.300  12.555  1.00 94.80 94  A 1 
ATOM 706  C CE2 . PHE A 1 94  ? 25.952  9.982   11.452  1.00 94.93 94  A 1 
ATOM 707  C CZ  . PHE A 1 94  ? 24.923  10.834  11.892  1.00 95.15 94  A 1 
ATOM 708  N N   . GLY A 1 95  ? 26.162  4.031   14.653  1.00 96.93 95  A 1 
ATOM 709  C CA  . GLY A 1 95  ? 26.162  2.585   14.902  1.00 96.60 95  A 1 
ATOM 710  C C   . GLY A 1 95  ? 25.881  1.762   13.642  1.00 96.61 95  A 1 
ATOM 711  O O   . GLY A 1 95  ? 25.263  0.710   13.742  1.00 95.23 95  A 1 
ATOM 712  N N   . CYS A 1 96  ? 26.292  2.272   12.484  1.00 96.51 96  A 1 
ATOM 713  C CA  . CYS A 1 96  ? 26.185  1.628   11.180  1.00 96.84 96  A 1 
ATOM 714  C C   . CYS A 1 96  ? 27.552  1.618   10.489  1.00 97.10 96  A 1 
ATOM 715  O O   . CYS A 1 96  ? 28.429  2.411   10.837  1.00 96.45 96  A 1 
ATOM 716  C CB  . CYS A 1 96  ? 25.150  2.376   10.320  1.00 96.28 96  A 1 
ATOM 717  S SG  . CYS A 1 96  ? 23.495  2.325   11.081  1.00 95.15 96  A 1 
ATOM 718  N N   . ASN A 1 97  ? 27.712  0.772   9.481   1.00 97.55 97  A 1 
ATOM 719  C CA  . ASN A 1 97  ? 28.820  0.818   8.537   1.00 97.42 97  A 1 
ATOM 720  C C   . ASN A 1 97  ? 28.336  1.488   7.244   1.00 97.64 97  A 1 
ATOM 721  O O   . ASN A 1 97  ? 27.505  0.931   6.526   1.00 97.24 97  A 1 
ATOM 722  C CB  . ASN A 1 97  ? 29.336  -0.608  8.317   1.00 96.64 97  A 1 
ATOM 723  C CG  . ASN A 1 97  ? 30.503  -0.660  7.350   1.00 87.53 97  A 1 
ATOM 724  O OD1 . ASN A 1 97  ? 31.237  0.299   7.159   1.00 79.93 97  A 1 
ATOM 725  N ND2 . ASN A 1 97  ? 30.715  -1.783  6.710   1.00 77.72 97  A 1 
ATOM 726  N N   . ILE A 1 98  ? 28.800  2.701   6.976   1.00 97.99 98  A 1 
ATOM 727  C CA  . ILE A 1 98  ? 28.377  3.494   5.820   1.00 98.26 98  A 1 
ATOM 728  C C   . ILE A 1 98  ? 29.522  3.596   4.815   1.00 98.09 98  A 1 
ATOM 729  O O   . ILE A 1 98  ? 30.594  4.119   5.106   1.00 97.67 98  A 1 
ATOM 730  C CB  . ILE A 1 98  ? 27.819  4.875   6.230   1.00 98.36 98  A 1 
ATOM 731  C CG1 . ILE A 1 98  ? 26.591  4.704   7.159   1.00 98.03 98  A 1 
ATOM 732  C CG2 . ILE A 1 98  ? 27.448  5.689   4.975   1.00 97.99 98  A 1 
ATOM 733  C CD1 . ILE A 1 98  ? 25.951  6.016   7.638   1.00 97.30 98  A 1 
ATOM 734  N N   . SER A 1 99  ? 29.258  3.155   3.588   1.00 98.14 99  A 1 
ATOM 735  C CA  . SER A 1 99  ? 30.135  3.351   2.437   1.00 97.96 99  A 1 
ATOM 736  C C   . SER A 1 99  ? 29.473  4.243   1.383   1.00 98.08 99  A 1 
ATOM 737  O O   . SER A 1 99  ? 28.269  4.490   1.414   1.00 97.73 99  A 1 
ATOM 738  C CB  . SER A 1 99  ? 30.575  1.998   1.881   1.00 97.45 99  A 1 
ATOM 739  O OG  . SER A 1 99  ? 29.467  1.281   1.381   1.00 93.85 99  A 1 
ATOM 740  N N   . TYR A 1 100 ? 30.259  4.754   0.443   1.00 97.92 100 A 1 
ATOM 741  C CA  . TYR A 1 100 ? 29.792  5.742   -0.526  1.00 97.86 100 A 1 
ATOM 742  C C   . TYR A 1 100 ? 30.105  5.327   -1.957  1.00 97.47 100 A 1 
ATOM 743  O O   . TYR A 1 100 ? 31.238  4.979   -2.280  1.00 96.56 100 A 1 
ATOM 744  C CB  . TYR A 1 100 ? 30.412  7.110   -0.234  1.00 97.87 100 A 1 
ATOM 745  C CG  . TYR A 1 100 ? 30.067  7.664   1.129   1.00 98.20 100 A 1 
ATOM 746  C CD1 . TYR A 1 100 ? 28.906  8.438   1.302   1.00 97.71 100 A 1 
ATOM 747  C CD2 . TYR A 1 100 ? 30.894  7.376   2.233   1.00 97.89 100 A 1 
ATOM 748  C CE1 . TYR A 1 100 ? 28.564  8.921   2.575   1.00 97.69 100 A 1 
ATOM 749  C CE2 . TYR A 1 100 ? 30.552  7.855   3.508   1.00 97.75 100 A 1 
ATOM 750  C CZ  . TYR A 1 100 ? 29.386  8.626   3.679   1.00 98.01 100 A 1 
ATOM 751  O OH  . TYR A 1 100 ? 29.045  9.075   4.909   1.00 97.55 100 A 1 
ATOM 752  N N   . PHE A 1 101 ? 29.119  5.490   -2.830  1.00 97.59 101 A 1 
ATOM 753  C CA  . PHE A 1 101 ? 29.316  5.524   -4.270  1.00 97.20 101 A 1 
ATOM 754  C C   . PHE A 1 101 ? 29.061  6.948   -4.773  1.00 97.23 101 A 1 
ATOM 755  O O   . PHE A 1 101 ? 28.000  7.516   -4.533  1.00 96.61 101 A 1 
ATOM 756  C CB  . PHE A 1 101 ? 28.408  4.497   -4.942  1.00 96.55 101 A 1 
ATOM 757  C CG  . PHE A 1 101 ? 28.572  4.487   -6.445  1.00 95.95 101 A 1 
ATOM 758  C CD1 . PHE A 1 101 ? 27.742  5.287   -7.251  1.00 94.31 101 A 1 
ATOM 759  C CD2 . PHE A 1 101 ? 29.591  3.721   -7.036  1.00 94.63 101 A 1 
ATOM 760  C CE1 . PHE A 1 101 ? 27.930  5.319   -8.639  1.00 93.46 101 A 1 
ATOM 761  C CE2 . PHE A 1 101 ? 29.779  3.751   -8.425  1.00 93.35 101 A 1 
ATOM 762  C CZ  . PHE A 1 101 ? 28.949  4.553   -9.227  1.00 93.02 101 A 1 
ATOM 763  N N   . SER A 1 102 ? 30.050  7.550   -5.438  1.00 96.71 102 A 1 
ATOM 764  C CA  . SER A 1 102 ? 29.933  8.924   -5.939  1.00 96.39 102 A 1 
ATOM 765  C C   . SER A 1 102 ? 29.651  8.922   -7.434  1.00 95.60 102 A 1 
ATOM 766  O O   . SER A 1 102 ? 30.493  8.481   -8.216  1.00 93.88 102 A 1 
ATOM 767  C CB  . SER A 1 102 ? 31.193  9.738   -5.632  1.00 96.12 102 A 1 
ATOM 768  O OG  . SER A 1 102 ? 31.452  9.680   -4.242  1.00 92.52 102 A 1 
ATOM 769  N N   . GLU A 1 103 ? 28.484  9.437   -7.817  1.00 94.72 103 A 1 
ATOM 770  C CA  . GLU A 1 103 ? 28.140  9.650   -9.215  1.00 93.69 103 A 1 
ATOM 771  C C   . GLU A 1 103 ? 28.923  10.851  -9.763  1.00 92.93 103 A 1 
ATOM 772  O O   . GLU A 1 103 ? 28.800  11.973  -9.262  1.00 90.87 103 A 1 
ATOM 773  C CB  . GLU A 1 103 ? 26.630  9.879   -9.373  1.00 91.98 103 A 1 
ATOM 774  C CG  . GLU A 1 103 ? 25.769  8.700   -8.892  1.00 88.49 103 A 1 
ATOM 775  C CD  . GLU A 1 103 ? 24.278  8.935   -9.178  1.00 90.39 103 A 1 
ATOM 776  O OE1 . GLU A 1 103 ? 23.645  8.029   -9.759  1.00 83.21 103 A 1 
ATOM 777  O OE2 . GLU A 1 103 ? 23.768  10.031  -8.844  1.00 85.51 103 A 1 
ATOM 778  N N   . THR A 1 104 ? 29.720  10.620  -10.800 1.00 92.03 104 A 1 
ATOM 779  C CA  . THR A 1 104 ? 30.391  11.699  -11.554 1.00 90.87 104 A 1 
ATOM 780  C C   . THR A 1 104 ? 29.445  12.383  -12.539 1.00 90.07 104 A 1 
ATOM 781  O O   . THR A 1 104 ? 29.635  13.541  -12.894 1.00 86.04 104 A 1 
ATOM 782  C CB  . THR A 1 104 ? 31.609  11.158  -12.310 1.00 89.80 104 A 1 
ATOM 783  O OG1 . THR A 1 104 ? 31.261  10.018  -13.071 1.00 84.03 104 A 1 
ATOM 784  C CG2 . THR A 1 104 ? 32.716  10.725  -11.349 1.00 81.45 104 A 1 
ATOM 785  N N   . GLU A 1 105 ? 28.400  11.663  -12.949 1.00 89.97 105 A 1 
ATOM 786  C CA  . GLU A 1 105 ? 27.322  12.106  -13.822 1.00 89.19 105 A 1 
ATOM 787  C C   . GLU A 1 105 ? 25.995  11.512  -13.321 1.00 90.00 105 A 1 
ATOM 788  O O   . GLU A 1 105 ? 26.009  10.467  -12.668 1.00 87.87 105 A 1 
ATOM 789  C CB  . GLU A 1 105 ? 27.635  11.693  -15.270 1.00 86.39 105 A 1 
ATOM 790  C CG  . GLU A 1 105 ? 27.641  10.164  -15.457 1.00 76.29 105 A 1 
ATOM 791  C CD  . GLU A 1 105 ? 28.271  9.710   -16.779 1.00 73.05 105 A 1 
ATOM 792  O OE1 . GLU A 1 105 ? 28.664  8.515   -16.819 1.00 65.33 105 A 1 
ATOM 793  O OE2 . GLU A 1 105 ? 28.396  10.547  -17.698 1.00 64.69 105 A 1 
ATOM 794  N N   . PRO A 1 106 ? 24.834  12.130  -13.598 1.00 89.71 106 A 1 
ATOM 795  C CA  . PRO A 1 106 ? 23.549  11.594  -13.152 1.00 89.20 106 A 1 
ATOM 796  C C   . PRO A 1 106 ? 23.219  10.261  -13.839 1.00 89.70 106 A 1 
ATOM 797  O O   . PRO A 1 106 ? 22.933  10.241  -15.035 1.00 87.89 106 A 1 
ATOM 798  C CB  . PRO A 1 106 ? 22.512  12.675  -13.473 1.00 86.82 106 A 1 
ATOM 799  C CG  . PRO A 1 106 ? 23.336  13.953  -13.616 1.00 83.37 106 A 1 
ATOM 800  C CD  . PRO A 1 106 ? 24.656  13.446  -14.183 1.00 86.73 106 A 1 
ATOM 801  N N   . LEU A 1 107 ? 23.179  9.173   -13.071 1.00 90.17 107 A 1 
ATOM 802  C CA  . LEU A 1 107 ? 22.942  7.805   -13.558 1.00 90.22 107 A 1 
ATOM 803  C C   . LEU A 1 107 ? 21.462  7.372   -13.532 1.00 90.03 107 A 1 
ATOM 804  O O   . LEU A 1 107 ? 21.136  6.263   -13.943 1.00 88.34 107 A 1 
ATOM 805  C CB  . LEU A 1 107 ? 23.824  6.839   -12.748 1.00 90.15 107 A 1 
ATOM 806  C CG  . LEU A 1 107 ? 25.342  7.088   -12.859 1.00 89.63 107 A 1 
ATOM 807  C CD1 . LEU A 1 107 ? 26.086  6.108   -11.953 1.00 87.76 107 A 1 
ATOM 808  C CD2 . LEU A 1 107 ? 25.851  6.913   -14.291 1.00 87.73 107 A 1 
ATOM 809  N N   . GLY A 1 108 ? 20.555  8.238   -13.087 1.00 90.59 108 A 1 
ATOM 810  C CA  . GLY A 1 108 ? 19.139  7.913   -12.896 1.00 90.19 108 A 1 
ATOM 811  C C   . GLY A 1 108 ? 18.867  7.210   -11.563 1.00 90.61 108 A 1 
ATOM 812  O O   . GLY A 1 108 ? 19.722  7.176   -10.681 1.00 89.11 108 A 1 
ATOM 813  N N   . THR A 1 109 ? 17.652  6.669   -11.400 1.00 91.43 109 A 1 
ATOM 814  C CA  . THR A 1 109 ? 17.203  6.063   -10.131 1.00 91.34 109 A 1 
ATOM 815  C C   . THR A 1 109 ? 17.755  4.654   -9.881  1.00 92.03 109 A 1 
ATOM 816  O O   . THR A 1 109 ? 17.607  4.150   -8.773  1.00 90.78 109 A 1 
ATOM 817  C CB  . THR A 1 109 ? 15.664  6.042   -10.040 1.00 90.41 109 A 1 
ATOM 818  O OG1 . THR A 1 109 ? 15.134  5.415   -11.178 1.00 88.12 109 A 1 
ATOM 819  C CG2 . THR A 1 109 ? 15.076  7.450   -9.980  1.00 87.41 109 A 1 
ATOM 820  N N   . ALA A 1 110 ? 18.411  4.029   -10.859 1.00 92.35 110 A 1 
ATOM 821  C CA  . ALA A 1 110 ? 18.990  2.687   -10.718 1.00 92.77 110 A 1 
ATOM 822  C C   . ALA A 1 110 ? 20.366  2.494   -11.377 1.00 92.88 110 A 1 
ATOM 823  O O   . ALA A 1 110 ? 21.016  1.479   -11.140 1.00 91.64 110 A 1 
ATOM 824  C CB  . ALA A 1 110 ? 17.980  1.680   -11.266 1.00 92.26 110 A 1 
ATOM 825  N N   . GLY A 1 111 ? 20.852  3.434   -12.182 1.00 91.93 111 A 1 
ATOM 826  C CA  . GLY A 1 111 ? 22.100  3.247   -12.936 1.00 91.29 111 A 1 
ATOM 827  C C   . GLY A 1 111 ? 23.341  3.003   -12.068 1.00 91.86 111 A 1 
ATOM 828  O O   . GLY A 1 111 ? 24.254  2.294   -12.488 1.00 91.11 111 A 1 
ATOM 829  N N   . ALA A 1 112 ? 23.363  3.520   -10.837 1.00 92.79 112 A 1 
ATOM 830  C CA  . ALA A 1 112 ? 24.436  3.250   -9.884  1.00 93.56 112 A 1 
ATOM 831  C C   . ALA A 1 112 ? 24.538  1.762   -9.506  1.00 93.73 112 A 1 
ATOM 832  O O   . ALA A 1 112 ? 25.647  1.283   -9.278  1.00 93.15 112 A 1 
ATOM 833  C CB  . ALA A 1 112 ? 24.217  4.117   -8.644  1.00 93.88 112 A 1 
ATOM 834  N N   . LEU A 1 113 ? 23.419  1.020   -9.497  1.00 93.63 113 A 1 
ATOM 835  C CA  . LEU A 1 113 ? 23.378  -0.389  -9.089  1.00 93.78 113 A 1 
ATOM 836  C C   . LEU A 1 113 ? 24.306  -1.268  -9.939  1.00 93.13 113 A 1 
ATOM 837  O O   . LEU A 1 113 ? 24.973  -2.145  -9.408  1.00 92.16 113 A 1 
ATOM 838  C CB  . LEU A 1 113 ? 21.935  -0.918  -9.165  1.00 94.49 113 A 1 
ATOM 839  C CG  . LEU A 1 113 ? 20.912  -0.173  -8.289  1.00 94.48 113 A 1 
ATOM 840  C CD1 . LEU A 1 113 ? 19.529  -0.790  -8.495  1.00 93.80 113 A 1 
ATOM 841  C CD2 . LEU A 1 113 ? 21.262  -0.241  -6.801  1.00 93.79 113 A 1 
ATOM 842  N N   . TYR A 1 114 ? 24.428  -0.975  -11.231 1.00 92.03 114 A 1 
ATOM 843  C CA  . TYR A 1 114 ? 25.325  -1.696  -12.144 1.00 90.42 114 A 1 
ATOM 844  C C   . TYR A 1 114 ? 26.810  -1.325  -11.985 1.00 89.65 114 A 1 
ATOM 845  O O   . TYR A 1 114 ? 27.684  -1.985  -12.552 1.00 87.10 114 A 1 
ATOM 846  C CB  . TYR A 1 114 ? 24.872  -1.433  -13.577 1.00 89.38 114 A 1 
ATOM 847  C CG  . TYR A 1 114 ? 23.484  -1.952  -13.873 1.00 88.82 114 A 1 
ATOM 848  C CD1 . TYR A 1 114 ? 23.282  -3.337  -14.048 1.00 86.52 114 A 1 
ATOM 849  C CD2 . TYR A 1 114 ? 22.397  -1.066  -13.978 1.00 87.27 114 A 1 
ATOM 850  C CE1 . TYR A 1 114 ? 22.002  -3.829  -14.353 1.00 85.84 114 A 1 
ATOM 851  C CE2 . TYR A 1 114 ? 21.114  -1.559  -14.283 1.00 86.10 114 A 1 
ATOM 852  C CZ  . TYR A 1 114 ? 20.918  -2.940  -14.484 1.00 86.66 114 A 1 
ATOM 853  O OH  . TYR A 1 114 ? 19.691  -3.418  -14.813 1.00 84.31 114 A 1 
ATOM 854  N N   . LYS A 1 115 ? 27.104  -0.265  -11.245 1.00 91.49 115 A 1 
ATOM 855  C CA  . LYS A 1 115 ? 28.475  0.186   -10.962 1.00 91.33 115 A 1 
ATOM 856  C C   . LYS A 1 115 ? 28.926  -0.171  -9.545  1.00 92.05 115 A 1 
ATOM 857  O O   . LYS A 1 115 ? 30.126  -0.125  -9.260  1.00 90.63 115 A 1 
ATOM 858  C CB  . LYS A 1 115 ? 28.599  1.694   -11.236 1.00 90.68 115 A 1 
ATOM 859  C CG  . LYS A 1 115 ? 28.346  2.078   -12.707 1.00 88.83 115 A 1 
ATOM 860  C CD  . LYS A 1 115 ? 28.684  3.560   -12.965 1.00 83.29 115 A 1 
ATOM 861  C CE  . LYS A 1 115 ? 28.419  3.952   -14.425 1.00 80.03 115 A 1 
ATOM 862  N NZ  . LYS A 1 115 ? 28.761  5.371   -14.728 1.00 71.92 115 A 1 
ATOM 863  N N   . LEU A 1 116 ? 27.991  -0.519  -8.663  1.00 92.29 116 A 1 
ATOM 864  C CA  . LEU A 1 116 ? 28.291  -0.964  -7.311  1.00 92.48 116 A 1 
ATOM 865  C C   . LEU A 1 116 ? 28.973  -2.334  -7.349  1.00 90.82 116 A 1 
ATOM 866  O O   . LEU A 1 116 ? 28.455  -3.302  -7.896  1.00 86.57 116 A 1 
ATOM 867  C CB  . LEU A 1 116 ? 27.017  -0.999  -6.449  1.00 93.41 116 A 1 
ATOM 868  C CG  . LEU A 1 116 ? 26.458  0.392   -6.085  1.00 93.52 116 A 1 
ATOM 869  C CD1 . LEU A 1 116 ? 25.150  0.260   -5.307  1.00 91.21 116 A 1 
ATOM 870  C CD2 . LEU A 1 116 ? 27.428  1.206   -5.228  1.00 91.61 116 A 1 
ATOM 871  N N   . LYS A 1 117 ? 30.143  -2.415  -6.739  1.00 88.62 117 A 1 
ATOM 872  C CA  . LYS A 1 117 ? 30.858  -3.671  -6.528  1.00 85.54 117 A 1 
ATOM 873  C C   . LYS A 1 117 ? 30.415  -4.251  -5.185  1.00 84.57 117 A 1 
ATOM 874  O O   . LYS A 1 117 ? 30.217  -3.498  -4.238  1.00 76.02 117 A 1 
ATOM 875  C CB  . LYS A 1 117 ? 32.373  -3.436  -6.613  1.00 81.84 117 A 1 
ATOM 876  C CG  . LYS A 1 117 ? 32.791  -2.886  -7.989  1.00 77.91 117 A 1 
ATOM 877  C CD  . LYS A 1 117 ? 34.308  -2.706  -8.084  1.00 71.82 117 A 1 
ATOM 878  C CE  . LYS A 1 117 ? 34.674  -2.124  -9.454  1.00 66.21 117 A 1 
ATOM 879  N NZ  . LYS A 1 117 ? 36.138  -1.959  -9.608  1.00 56.59 117 A 1 
ATOM 880  N N   . ASN A 1 118 ? 30.314  -5.575  -5.106  1.00 86.07 118 A 1 
ATOM 881  C CA  . ASN A 1 118 ? 30.066  -6.317  -3.860  1.00 86.30 118 A 1 
ATOM 882  C C   . ASN A 1 118 ? 28.634  -6.258  -3.298  1.00 88.53 118 A 1 
ATOM 883  O O   . ASN A 1 118 ? 28.458  -6.506  -2.108  1.00 84.92 118 A 1 
ATOM 884  C CB  . ASN A 1 118 ? 31.116  -5.971  -2.789  1.00 80.56 118 A 1 
ATOM 885  C CG  . ASN A 1 118 ? 32.538  -5.874  -3.289  1.00 72.43 118 A 1 
ATOM 886  O OD1 . ASN A 1 118 ? 32.999  -6.614  -4.141  1.00 64.69 118 A 1 
ATOM 887  N ND2 . ASN A 1 118 ? 33.294  -4.928  -2.787  1.00 64.24 118 A 1 
ATOM 888  N N   . ILE A 1 119 ? 27.617  -5.972  -4.114  1.00 92.90 119 A 1 
ATOM 889  C CA  . ILE A 1 119 ? 26.238  -6.313  -3.720  1.00 93.44 119 A 1 
ATOM 890  C C   . ILE A 1 119 ? 26.079  -7.832  -3.848  1.00 93.34 119 A 1 
ATOM 891  O O   . ILE A 1 119 ? 26.408  -8.406  -4.887  1.00 90.60 119 A 1 
ATOM 892  C CB  . ILE A 1 119 ? 25.171  -5.552  -4.532  1.00 92.44 119 A 1 
ATOM 893  C CG1 . ILE A 1 119 ? 25.350  -4.026  -4.375  1.00 85.21 119 A 1 
ATOM 894  C CG2 . ILE A 1 119 ? 23.760  -5.967  -4.057  1.00 83.48 119 A 1 
ATOM 895  C CD1 . ILE A 1 119 ? 24.311  -3.204  -5.147  1.00 78.56 119 A 1 
ATOM 896  N N   . THR A 1 120 ? 25.586  -8.483  -2.796  1.00 93.44 120 A 1 
ATOM 897  C CA  . THR A 1 120 ? 25.393  -9.937  -2.770  1.00 92.38 120 A 1 
ATOM 898  C C   . THR A 1 120 ? 24.016  -10.290 -2.226  1.00 92.32 120 A 1 
ATOM 899  O O   . THR A 1 120 ? 23.587  -9.713  -1.230  1.00 88.99 120 A 1 
ATOM 900  C CB  . THR A 1 120 ? 26.462  -10.643 -1.917  1.00 89.63 120 A 1 
ATOM 901  O OG1 . THR A 1 120 ? 26.471  -10.144 -0.598  1.00 84.87 120 A 1 
ATOM 902  C CG2 . THR A 1 120 ? 27.872  -10.480 -2.483  1.00 82.97 120 A 1 
ATOM 903  N N   . GLY A 1 121 ? 23.347  -11.261 -2.843  1.00 93.01 121 A 1 
ATOM 904  C CA  . GLY A 1 121 ? 22.028  -11.720 -2.416  1.00 93.69 121 A 1 
ATOM 905  C C   . GLY A 1 121 ? 20.939  -10.657 -2.585  1.00 95.40 121 A 1 
ATOM 906  O O   . GLY A 1 121 ? 20.982  -9.848  -3.507  1.00 94.42 121 A 1 
ATOM 907  N N   . ASP A 1 122 ? 19.951  -10.686 -1.687  1.00 96.29 122 A 1 
ATOM 908  C CA  . ASP A 1 122 ? 18.881  -9.694  -1.652  1.00 96.70 122 A 1 
ATOM 909  C C   . ASP A 1 122 ? 19.349  -8.432  -0.913  1.00 96.98 122 A 1 
ATOM 910  O O   . ASP A 1 122 ? 19.996  -8.514  0.133   1.00 96.50 122 A 1 
ATOM 911  C CB  . ASP A 1 122 ? 17.626  -10.270 -0.982  1.00 96.37 122 A 1 
ATOM 912  C CG  . ASP A 1 122 ? 17.067  -11.524 -1.653  1.00 95.68 122 A 1 
ATOM 913  O OD1 . ASP A 1 122 ? 17.303  -11.717 -2.864  1.00 93.33 122 A 1 
ATOM 914  O OD2 . ASP A 1 122 ? 16.400  -12.302 -0.928  1.00 93.13 122 A 1 
ATOM 915  N N   . PHE A 1 123 ? 18.980  -7.273  -1.416  1.00 97.55 123 A 1 
ATOM 916  C CA  . PHE A 1 123 ? 19.325  -5.983  -0.821  1.00 97.75 123 A 1 
ATOM 917  C C   . PHE A 1 123 ? 18.146  -5.013  -0.847  1.00 97.95 123 A 1 
ATOM 918  O O   . PHE A 1 123 ? 17.269  -5.088  -1.709  1.00 97.78 123 A 1 
ATOM 919  C CB  . PHE A 1 123 ? 20.560  -5.400  -1.517  1.00 97.69 123 A 1 
ATOM 920  C CG  . PHE A 1 123 ? 20.353  -5.009  -2.968  1.00 97.79 123 A 1 
ATOM 921  C CD1 . PHE A 1 123 ? 20.438  -5.983  -3.980  1.00 97.36 123 A 1 
ATOM 922  C CD2 . PHE A 1 123 ? 20.065  -3.677  -3.304  1.00 97.47 123 A 1 
ATOM 923  C CE1 . PHE A 1 123 ? 20.235  -5.625  -5.320  1.00 97.09 123 A 1 
ATOM 924  C CE2 . PHE A 1 123 ? 19.863  -3.315  -4.645  1.00 97.05 123 A 1 
ATOM 925  C CZ  . PHE A 1 123 ? 19.945  -4.288  -5.655  1.00 97.10 123 A 1 
ATOM 926  N N   . LEU A 1 124 ? 18.131  -4.079  0.105   1.00 98.20 124 A 1 
ATOM 927  C CA  . LEU A 1 124 ? 17.186  -2.967  0.103   1.00 98.27 124 A 1 
ATOM 928  C C   . LEU A 1 124 ? 17.656  -1.867  -0.849  1.00 98.36 124 A 1 
ATOM 929  O O   . LEU A 1 124 ? 18.826  -1.493  -0.848  1.00 98.10 124 A 1 
ATOM 930  C CB  . LEU A 1 124 ? 17.005  -2.415  1.520   1.00 97.93 124 A 1 
ATOM 931  C CG  . LEU A 1 124 ? 16.137  -3.310  2.416   1.00 93.66 124 A 1 
ATOM 932  C CD1 . LEU A 1 124 ? 16.296  -2.880  3.865   1.00 88.41 124 A 1 
ATOM 933  C CD2 . LEU A 1 124 ? 14.653  -3.180  2.076   1.00 88.34 124 A 1 
ATOM 934  N N   . LEU A 1 125 ? 16.723  -1.301  -1.599  1.00 98.37 125 A 1 
ATOM 935  C CA  . LEU A 1 125 ? 16.928  -0.099  -2.395  1.00 98.33 125 A 1 
ATOM 936  C C   . LEU A 1 125 ? 15.912  0.964   -1.979  1.00 98.37 125 A 1 
ATOM 937  O O   . LEU A 1 125 ? 14.705  0.774   -2.126  1.00 98.01 125 A 1 
ATOM 938  C CB  . LEU A 1 125 ? 16.837  -0.443  -3.887  1.00 97.99 125 A 1 
ATOM 939  C CG  . LEU A 1 125 ? 17.014  0.779   -4.806  1.00 97.24 125 A 1 
ATOM 940  C CD1 . LEU A 1 125 ? 18.420  1.365   -4.721  1.00 95.97 125 A 1 
ATOM 941  C CD2 . LEU A 1 125 ? 16.758  0.371   -6.253  1.00 95.90 125 A 1 
ATOM 942  N N   . LEU A 1 126 ? 16.409  2.084   -1.476  1.00 98.39 126 A 1 
ATOM 943  C CA  . LEU A 1 126 ? 15.616  3.163   -0.908  1.00 98.29 126 A 1 
ATOM 944  C C   . LEU A 1 126 ? 15.829  4.465   -1.674  1.00 97.97 126 A 1 
ATOM 945  O O   . LEU A 1 126 ? 16.965  4.842   -1.981  1.00 97.35 126 A 1 
ATOM 946  C CB  . LEU A 1 126 ? 15.975  3.345   0.573   1.00 98.22 126 A 1 
ATOM 947  C CG  . LEU A 1 126 ? 15.913  2.069   1.432   1.00 97.62 126 A 1 
ATOM 948  C CD1 . LEU A 1 126 ? 16.312  2.409   2.861   1.00 96.46 126 A 1 
ATOM 949  C CD2 . LEU A 1 126 ? 14.518  1.454   1.464   1.00 96.40 126 A 1 
ATOM 950  N N   . ASN A 1 127 ? 14.747  5.200   -1.905  1.00 97.27 127 A 1 
ATOM 951  C CA  . ASN A 1 127 ? 14.856  6.584   -2.343  1.00 96.80 127 A 1 
ATOM 952  C C   . ASN A 1 127 ? 15.309  7.461   -1.164  1.00 97.00 127 A 1 
ATOM 953  O O   . ASN A 1 127 ? 14.738  7.404   -0.072  1.00 96.37 127 A 1 
ATOM 954  C CB  . ASN A 1 127 ? 13.520  7.045   -2.940  1.00 95.79 127 A 1 
ATOM 955  C CG  . ASN A 1 127 ? 13.148  6.362   -4.242  1.00 93.97 127 A 1 
ATOM 956  O OD1 . ASN A 1 127 ? 13.895  5.606   -4.832  1.00 88.41 127 A 1 
ATOM 957  N ND2 . ASN A 1 127 ? 11.968  6.625   -4.745  1.00 87.20 127 A 1 
ATOM 958  N N   . GLY A 1 128 ? 16.329  8.292   -1.364  1.00 96.11 128 A 1 
ATOM 959  C CA  . GLY A 1 128 ? 16.903  9.146   -0.313  1.00 95.67 128 A 1 
ATOM 960  C C   . GLY A 1 128 ? 16.013  10.305  0.139   1.00 95.07 128 A 1 
ATOM 961  O O   . GLY A 1 128 ? 16.398  11.067  1.022   1.00 93.01 128 A 1 
ATOM 962  N N   . ASP A 1 129 ? 14.852  10.476  -0.472  1.00 95.29 129 A 1 
ATOM 963  C CA  . ASP A 1 129 ? 13.913  11.571  -0.244  1.00 94.41 129 A 1 
ATOM 964  C C   . ASP A 1 129 ? 12.569  11.126  0.344   1.00 94.65 129 A 1 
ATOM 965  O O   . ASP A 1 129 ? 11.649  11.941  0.438   1.00 92.55 129 A 1 
ATOM 966  C CB  . ASP A 1 129 ? 13.757  12.365  -1.540  1.00 91.98 129 A 1 
ATOM 967  C CG  . ASP A 1 129 ? 13.113  11.591  -2.703  1.00 89.90 129 A 1 
ATOM 968  O OD1 . ASP A 1 129 ? 13.032  10.356  -2.654  1.00 85.51 129 A 1 
ATOM 969  O OD2 . ASP A 1 129 ? 12.760  12.297  -3.683  1.00 84.86 129 A 1 
ATOM 970  N N   . VAL A 1 130 ? 12.463  9.872   0.781   1.00 95.78 130 A 1 
ATOM 971  C CA  . VAL A 1 130 ? 11.290  9.364   1.497   1.00 96.44 130 A 1 
ATOM 972  C C   . VAL A 1 130 ? 11.541  9.327   3.002   1.00 97.06 130 A 1 
ATOM 973  O O   . VAL A 1 130 ? 12.621  8.979   3.465   1.00 96.64 130 A 1 
ATOM 974  C CB  . VAL A 1 130 ? 10.790  8.006   0.960   1.00 95.49 130 A 1 
ATOM 975  C CG1 . VAL A 1 130 ? 10.441  8.110   -0.529  1.00 89.97 130 A 1 
ATOM 976  C CG2 . VAL A 1 130 ? 11.762  6.851   1.160   1.00 88.75 130 A 1 
ATOM 977  N N   . ILE A 1 131 ? 10.525  9.668   3.780   1.00 97.34 131 A 1 
ATOM 978  C CA  . ILE A 1 131 ? 10.475  9.394   5.215   1.00 97.43 131 A 1 
ATOM 979  C C   . ILE A 1 131 ? 9.693   8.109   5.420   1.00 97.65 131 A 1 
ATOM 980  O O   . ILE A 1 131 ? 8.603   7.968   4.872   1.00 97.07 131 A 1 
ATOM 981  C CB  . ILE A 1 131 ? 9.838   10.572  5.972   1.00 96.33 131 A 1 
ATOM 982  C CG1 . ILE A 1 131 ? 10.775  11.788  5.974   1.00 91.17 131 A 1 
ATOM 983  C CG2 . ILE A 1 131 ? 9.431   10.194  7.402   1.00 92.47 131 A 1 
ATOM 984  C CD1 . ILE A 1 131 ? 12.061  11.614  6.792   1.00 80.80 131 A 1 
ATOM 985  N N   . PHE A 1 132 ? 10.226  7.207   6.235   1.00 97.99 132 A 1 
ATOM 986  C CA  . PHE A 1 132 ? 9.534   5.990   6.630   1.00 98.23 132 A 1 
ATOM 987  C C   . PHE A 1 132 ? 9.832   5.632   8.084   1.00 98.23 132 A 1 
ATOM 988  O O   . PHE A 1 132 ? 10.881  5.984   8.624   1.00 97.78 132 A 1 
ATOM 989  C CB  . PHE A 1 132 ? 9.886   4.841   5.670   1.00 98.17 132 A 1 
ATOM 990  C CG  . PHE A 1 132 ? 11.367  4.533   5.562   1.00 98.35 132 A 1 
ATOM 991  C CD1 . PHE A 1 132 ? 12.115  5.047   4.486   1.00 97.66 132 A 1 
ATOM 992  C CD2 . PHE A 1 132 ? 12.005  3.760   6.546   1.00 97.66 132 A 1 
ATOM 993  C CE1 . PHE A 1 132 ? 13.494  4.800   4.405   1.00 97.29 132 A 1 
ATOM 994  C CE2 . PHE A 1 132 ? 13.386  3.520   6.470   1.00 97.23 132 A 1 
ATOM 995  C CZ  . PHE A 1 132 ? 14.133  4.042   5.403   1.00 97.59 132 A 1 
ATOM 996  N N   . ASP A 1 133 ? 8.901   4.902   8.689   1.00 98.24 133 A 1 
ATOM 997  C CA  . ASP A 1 133 ? 9.108   4.148   9.923   1.00 98.28 133 A 1 
ATOM 998  C C   . ASP A 1 133 ? 8.331   2.839   9.785   1.00 98.26 133 A 1 
ATOM 999  O O   . ASP A 1 133 ? 7.097   2.838   9.787   1.00 97.41 133 A 1 
ATOM 1000 C CB  . ASP A 1 133 ? 8.689   4.969   11.146  1.00 97.86 133 A 1 
ATOM 1001 C CG  . ASP A 1 133 ? 9.050   4.293   12.474  1.00 97.27 133 A 1 
ATOM 1002 O OD1 . ASP A 1 133 ? 9.461   3.110   12.479  1.00 95.10 133 A 1 
ATOM 1003 O OD2 . ASP A 1 133 ? 8.901   4.962   13.516  1.00 94.31 133 A 1 
ATOM 1004 N N   . MET A 1 134 ? 9.048   1.736   9.565   1.00 97.45 134 A 1 
ATOM 1005 C CA  . MET A 1 134 ? 8.451   0.454   9.221   1.00 97.12 134 A 1 
ATOM 1006 C C   . MET A 1 134 ? 9.211   -0.737  9.805   1.00 97.32 134 A 1 
ATOM 1007 O O   . MET A 1 134 ? 10.427  -0.703  10.021  1.00 96.18 134 A 1 
ATOM 1008 C CB  . MET A 1 134 ? 8.264   0.338   7.697   1.00 94.96 134 A 1 
ATOM 1009 C CG  . MET A 1 134 ? 9.569   0.248   6.895   1.00 88.12 134 A 1 
ATOM 1010 S SD  . MET A 1 134 ? 9.368   0.201   5.087   1.00 90.63 134 A 1 
ATOM 1011 C CE  . MET A 1 134 ? 8.466   -1.362  4.902   1.00 82.33 134 A 1 
ATOM 1012 N N   . ASP A 1 135 ? 8.478   -1.820  10.016  1.00 97.42 135 A 1 
ATOM 1013 C CA  . ASP A 1 135 ? 9.034   -3.124  10.368  1.00 97.23 135 A 1 
ATOM 1014 C C   . ASP A 1 135 ? 9.527   -3.858  9.111   1.00 97.21 135 A 1 
ATOM 1015 O O   . ASP A 1 135 ? 8.794   -4.616  8.465   1.00 96.42 135 A 1 
ATOM 1016 C CB  . ASP A 1 135 ? 7.998   -3.945  11.147  1.00 96.60 135 A 1 
ATOM 1017 C CG  . ASP A 1 135 ? 8.556   -5.287  11.633  1.00 95.98 135 A 1 
ATOM 1018 O OD1 . ASP A 1 135 ? 9.758   -5.578  11.405  1.00 94.23 135 A 1 
ATOM 1019 O OD2 . ASP A 1 135 ? 7.790   -6.039  12.274  1.00 93.34 135 A 1 
ATOM 1020 N N   . PHE A 1 136 ? 10.797  -3.667  8.765   1.00 97.16 136 A 1 
ATOM 1021 C CA  . PHE A 1 136 ? 11.405  -4.304  7.594   1.00 97.15 136 A 1 
ATOM 1022 C C   . PHE A 1 136 ? 11.399  -5.836  7.656   1.00 96.80 136 A 1 
ATOM 1023 O O   . PHE A 1 136 ? 11.422  -6.472  6.604   1.00 96.25 136 A 1 
ATOM 1024 C CB  . PHE A 1 136 ? 12.831  -3.778  7.393   1.00 97.21 136 A 1 
ATOM 1025 C CG  . PHE A 1 136 ? 12.877  -2.429  6.705   1.00 97.58 136 A 1 
ATOM 1026 C CD1 . PHE A 1 136 ? 12.708  -2.354  5.310   1.00 97.13 136 A 1 
ATOM 1027 C CD2 . PHE A 1 136 ? 13.080  -1.255  7.445   1.00 97.10 136 A 1 
ATOM 1028 C CE1 . PHE A 1 136 ? 12.748  -1.110  4.656   1.00 96.93 136 A 1 
ATOM 1029 C CE2 . PHE A 1 136 ? 13.119  -0.010  6.791   1.00 96.95 136 A 1 
ATOM 1030 C CZ  . PHE A 1 136 ? 12.956  0.063   5.398   1.00 97.22 136 A 1 
ATOM 1031 N N   . SER A 1 137 ? 11.316  -6.446  8.840   1.00 96.43 137 A 1 
ATOM 1032 C CA  . SER A 1 137 ? 11.274  -7.909  8.955   1.00 95.81 137 A 1 
ATOM 1033 C C   . SER A 1 137 ? 10.076  -8.508  8.217   1.00 95.73 137 A 1 
ATOM 1034 O O   . SER A 1 137 ? 10.196  -9.550  7.568   1.00 95.06 137 A 1 
ATOM 1035 C CB  . SER A 1 137 ? 11.286  -8.343  10.426  1.00 95.13 137 A 1 
ATOM 1036 O OG  . SER A 1 137 ? 10.029  -8.191  11.053  1.00 91.11 137 A 1 
ATOM 1037 N N   . ARG A 1 138 ? 8.943   -7.807  8.225   1.00 96.25 138 A 1 
ATOM 1038 C CA  . ARG A 1 138 ? 7.702   -8.229  7.568   1.00 96.48 138 A 1 
ATOM 1039 C C   . ARG A 1 138 ? 7.841   -8.200  6.049   1.00 96.81 138 A 1 
ATOM 1040 O O   . ARG A 1 138 ? 7.483   -9.170  5.384   1.00 96.66 138 A 1 
ATOM 1041 C CB  . ARG A 1 138 ? 6.549   -7.330  8.028   1.00 96.65 138 A 1 
ATOM 1042 C CG  . ARG A 1 138 ? 6.332   -7.377  9.554   1.00 95.90 138 A 1 
ATOM 1043 C CD  . ARG A 1 138 ? 5.228   -6.409  9.986   1.00 94.86 138 A 1 
ATOM 1044 N NE  . ARG A 1 138 ? 3.910   -6.819  9.467   1.00 91.81 138 A 1 
ATOM 1045 C CZ  . ARG A 1 138 ? 3.031   -7.606  10.060  1.00 91.43 138 A 1 
ATOM 1046 N NH1 . ARG A 1 138 ? 3.222   -8.109  11.251  1.00 84.93 138 A 1 
ATOM 1047 N NH2 . ARG A 1 138 ? 1.917   -7.905  9.457   1.00 86.03 138 A 1 
ATOM 1048 N N   . MET A 1 139 ? 8.410   -7.132  5.496   1.00 95.82 139 A 1 
ATOM 1049 C CA  . MET A 1 139 ? 8.648   -7.011  4.053   1.00 96.71 139 A 1 
ATOM 1050 C C   . MET A 1 139 ? 9.684   -8.033  3.559   1.00 96.87 139 A 1 
ATOM 1051 O O   . MET A 1 139 ? 9.496   -8.640  2.506   1.00 96.70 139 A 1 
ATOM 1052 C CB  . MET A 1 139 ? 9.080   -5.571  3.733   1.00 97.18 139 A 1 
ATOM 1053 C CG  . MET A 1 139 ? 9.149   -5.313  2.225   1.00 97.15 139 A 1 
ATOM 1054 S SD  . MET A 1 139 ? 9.653   -3.625  1.811   1.00 97.01 139 A 1 
ATOM 1055 C CE  . MET A 1 139 ? 9.733   -3.762  0.004   1.00 95.40 139 A 1 
ATOM 1056 N N   . VAL A 1 140 ? 10.745  -8.281  4.330   1.00 97.09 140 A 1 
ATOM 1057 C CA  . VAL A 1 140 ? 11.764  -9.293  4.010   1.00 96.73 140 A 1 
ATOM 1058 C C   . VAL A 1 140 ? 11.173  -10.703 4.027   1.00 96.60 140 A 1 
ATOM 1059 O O   . VAL A 1 140 ? 11.436  -11.492 3.117   1.00 96.31 140 A 1 
ATOM 1060 C CB  . VAL A 1 140 ? 12.962  -9.179  4.973   1.00 96.44 140 A 1 
ATOM 1061 C CG1 . VAL A 1 140 ? 13.946  -10.351 4.837   1.00 95.54 140 A 1 
ATOM 1062 C CG2 . VAL A 1 140 ? 13.747  -7.890  4.710   1.00 95.50 140 A 1 
ATOM 1063 N N   . ASN A 1 141 ? 10.348  -11.029 5.020   1.00 95.97 141 A 1 
ATOM 1064 C CA  . ASN A 1 141 ? 9.675   -12.326 5.078   1.00 95.68 141 A 1 
ATOM 1065 C C   . ASN A 1 141 ? 8.726   -12.518 3.893   1.00 96.14 141 A 1 
ATOM 1066 O O   . ASN A 1 141 ? 8.768   -13.567 3.257   1.00 96.04 141 A 1 
ATOM 1067 C CB  . ASN A 1 141 ? 8.954   -12.466 6.427   1.00 95.09 141 A 1 
ATOM 1068 C CG  . ASN A 1 141 ? 9.915   -12.689 7.584   1.00 90.38 141 A 1 
ATOM 1069 O OD1 . ASN A 1 141 ? 11.054  -13.106 7.424   1.00 83.18 141 A 1 
ATOM 1070 N ND2 . ASN A 1 141 ? 9.477   -12.448 8.793   1.00 80.81 141 A 1 
ATOM 1071 N N   . PHE A 1 142 ? 7.956   -11.497 3.543   1.00 96.14 142 A 1 
ATOM 1072 C CA  . PHE A 1 142 ? 7.102   -11.513 2.356   1.00 96.70 142 A 1 
ATOM 1073 C C   . PHE A 1 142 ? 7.918   -11.738 1.071   1.00 97.10 142 A 1 
ATOM 1074 O O   . PHE A 1 142 ? 7.566   -12.593 0.261   1.00 97.12 142 A 1 
ATOM 1075 C CB  . PHE A 1 142 ? 6.314   -10.198 2.303   1.00 97.04 142 A 1 
ATOM 1076 C CG  . PHE A 1 142 ? 5.453   -10.044 1.066   1.00 97.40 142 A 1 
ATOM 1077 C CD1 . PHE A 1 142 ? 5.988   -9.465  -0.101  1.00 97.22 142 A 1 
ATOM 1078 C CD2 . PHE A 1 142 ? 4.116   -10.478 1.079   1.00 97.28 142 A 1 
ATOM 1079 C CE1 . PHE A 1 142 ? 5.189   -9.318  -1.246  1.00 97.21 142 A 1 
ATOM 1080 C CE2 . PHE A 1 142 ? 3.316   -10.327 -0.064  1.00 97.23 142 A 1 
ATOM 1081 C CZ  . PHE A 1 142 ? 3.851   -9.746  -1.229  1.00 97.39 142 A 1 
ATOM 1082 N N   . HIS A 1 143 ? 9.030   -11.030 0.889   1.00 97.02 143 A 1 
ATOM 1083 C CA  . HIS A 1 143 ? 9.918   -11.192 -0.269  1.00 96.98 143 A 1 
ATOM 1084 C C   . HIS A 1 143 ? 10.415  -12.638 -0.418  1.00 96.71 143 A 1 
ATOM 1085 O O   . HIS A 1 143 ? 10.329  -13.225 -1.502  1.00 96.34 143 A 1 
ATOM 1086 C CB  . HIS A 1 143 ? 11.097  -10.217 -0.132  1.00 97.11 143 A 1 
ATOM 1087 C CG  . HIS A 1 143 ? 12.042  -10.267 -1.304  1.00 97.32 143 A 1 
ATOM 1088 N ND1 . HIS A 1 143 ? 11.905  -9.554  -2.476  1.00 95.01 143 A 1 
ATOM 1089 C CD2 . HIS A 1 143 ? 13.177  -11.010 -1.415  1.00 95.63 143 A 1 
ATOM 1090 C CE1 . HIS A 1 143 ? 12.934  -9.864  -3.271  1.00 95.43 143 A 1 
ATOM 1091 N NE2 . HIS A 1 143 ? 13.733  -10.747 -2.665  1.00 95.61 143 A 1 
ATOM 1092 N N   . LYS A 1 144 ? 10.868  -13.243 0.693   1.00 95.75 144 A 1 
ATOM 1093 C CA  . LYS A 1 144 ? 11.342  -14.633 0.741   1.00 95.20 144 A 1 
ATOM 1094 C C   . LYS A 1 144 ? 10.226  -15.636 0.466   1.00 95.56 144 A 1 
ATOM 1095 O O   . LYS A 1 144 ? 10.420  -16.560 -0.320  1.00 95.30 144 A 1 
ATOM 1096 C CB  . LYS A 1 144 ? 11.982  -14.911 2.108   1.00 94.54 144 A 1 
ATOM 1097 C CG  . LYS A 1 144 ? 13.331  -14.197 2.276   1.00 89.66 144 A 1 
ATOM 1098 C CD  . LYS A 1 144 ? 13.874  -14.414 3.694   1.00 84.05 144 A 1 
ATOM 1099 C CE  . LYS A 1 144 ? 15.214  -13.693 3.851   1.00 77.19 144 A 1 
ATOM 1100 N NZ  . LYS A 1 144 ? 15.742  -13.801 5.233   1.00 68.77 144 A 1 
ATOM 1101 N N   . GLU A 1 145 ? 9.060   -15.458 1.080   1.00 95.23 145 A 1 
ATOM 1102 C CA  . GLU A 1 145 ? 7.892   -16.323 0.886   1.00 95.25 145 A 1 
ATOM 1103 C C   . GLU A 1 145 ? 7.482   -16.372 -0.591  1.00 95.64 145 A 1 
ATOM 1104 O O   . GLU A 1 145 ? 7.273   -17.456 -1.151  1.00 95.15 145 A 1 
ATOM 1105 C CB  . GLU A 1 145 ? 6.731   -15.809 1.755   1.00 95.03 145 A 1 
ATOM 1106 C CG  . GLU A 1 145 ? 5.506   -16.741 1.711   1.00 84.88 145 A 1 
ATOM 1107 C CD  . GLU A 1 145 ? 4.260   -16.129 2.366   1.00 81.15 145 A 1 
ATOM 1108 O OE1 . GLU A 1 145 ? 3.153   -16.455 1.878   1.00 72.19 145 A 1 
ATOM 1109 O OE2 . GLU A 1 145 ? 4.413   -15.321 3.304   1.00 75.34 145 A 1 
ATOM 1110 N N   . LYS A 1 146 ? 7.439   -15.211 -1.252  1.00 96.75 146 A 1 
ATOM 1111 C CA  . LYS A 1 146 ? 7.098   -15.098 -2.675  1.00 96.89 146 A 1 
ATOM 1112 C C   . LYS A 1 146 ? 8.221   -15.557 -3.611  1.00 96.92 146 A 1 
ATOM 1113 O O   . LYS A 1 146 ? 7.974   -15.704 -4.811  1.00 96.37 146 A 1 
ATOM 1114 C CB  . LYS A 1 146 ? 6.653   -13.656 -2.980  1.00 97.24 146 A 1 
ATOM 1115 C CG  . LYS A 1 146 ? 5.382   -13.210 -2.238  1.00 96.96 146 A 1 
ATOM 1116 C CD  . LYS A 1 146 ? 4.170   -14.115 -2.486  1.00 95.84 146 A 1 
ATOM 1117 C CE  . LYS A 1 146 ? 2.961   -13.596 -1.717  1.00 93.89 146 A 1 
ATOM 1118 N NZ  . LYS A 1 146 ? 1.832   -14.540 -1.792  1.00 90.23 146 A 1 
ATOM 1119 N N   . LYS A 1 147 ? 9.424   -15.811 -3.097  1.00 96.37 147 A 1 
ATOM 1120 C CA  . LYS A 1 147 ? 10.629  -16.047 -3.910  1.00 96.14 147 A 1 
ATOM 1121 C C   . LYS A 1 147 ? 10.752  -14.976 -5.003  1.00 96.31 147 A 1 
ATOM 1122 O O   . LYS A 1 147 ? 10.912  -15.284 -6.194  1.00 95.39 147 A 1 
ATOM 1123 C CB  . LYS A 1 147 ? 10.643  -17.475 -4.470  1.00 96.00 147 A 1 
ATOM 1124 C CG  . LYS A 1 147 ? 10.524  -18.548 -3.384  1.00 94.11 147 A 1 
ATOM 1125 C CD  . LYS A 1 147 ? 10.507  -19.943 -4.014  1.00 89.52 147 A 1 
ATOM 1126 C CE  . LYS A 1 147 ? 10.337  -20.981 -2.904  1.00 85.60 147 A 1 
ATOM 1127 N NZ  . LYS A 1 147 ? 10.279  -22.362 -3.441  1.00 76.82 147 A 1 
ATOM 1128 N N   . ALA A 1 148 ? 10.551  -13.734 -4.586  1.00 97.28 148 A 1 
ATOM 1129 C CA  . ALA A 1 148 ? 10.467  -12.580 -5.463  1.00 97.52 148 A 1 
ATOM 1130 C C   . ALA A 1 148 ? 11.851  -12.191 -5.994  1.00 97.22 148 A 1 
ATOM 1131 O O   . ALA A 1 148 ? 12.850  -12.320 -5.297  1.00 96.70 148 A 1 
ATOM 1132 C CB  . ALA A 1 148 ? 9.793   -11.433 -4.697  1.00 97.73 148 A 1 
ATOM 1133 N N   . HIS A 1 149 ? 11.891  -11.690 -7.219  1.00 97.66 149 A 1 
ATOM 1134 C CA  . HIS A 1 149 ? 13.066  -10.985 -7.739  1.00 97.58 149 A 1 
ATOM 1135 C C   . HIS A 1 149 ? 13.054  -9.512  -7.321  1.00 97.89 149 A 1 
ATOM 1136 O O   . HIS A 1 149 ? 14.100  -8.933  -7.061  1.00 97.39 149 A 1 
ATOM 1137 C CB  . HIS A 1 149 ? 13.088  -11.102 -9.263  1.00 96.78 149 A 1 
ATOM 1138 C CG  . HIS A 1 149 ? 13.524  -12.436 -9.803  1.00 95.06 149 A 1 
ATOM 1139 N ND1 . HIS A 1 149 ? 13.892  -12.675 -11.116 1.00 84.19 149 A 1 
ATOM 1140 C CD2 . HIS A 1 149 ? 13.670  -13.624 -9.135  1.00 85.00 149 A 1 
ATOM 1141 C CE1 . HIS A 1 149 ? 14.254  -13.962 -11.221 1.00 86.31 149 A 1 
ATOM 1142 N NE2 . HIS A 1 149 ? 14.124  -14.584 -10.040 1.00 88.50 149 A 1 
ATOM 1143 N N   . ALA A 1 150 ? 11.859  -8.920  -7.232  1.00 97.99 150 A 1 
ATOM 1144 C CA  . ALA A 1 150 ? 11.662  -7.581  -6.703  1.00 98.24 150 A 1 
ATOM 1145 C C   . ALA A 1 150 ? 10.389  -7.517  -5.852  1.00 98.46 150 A 1 
ATOM 1146 O O   . ALA A 1 150 ? 9.348   -8.057  -6.230  1.00 98.27 150 A 1 
ATOM 1147 C CB  . ALA A 1 150 ? 11.628  -6.580  -7.865  1.00 97.95 150 A 1 
ATOM 1148 N N   . THR A 1 151 ? 10.461  -6.821  -4.721  1.00 98.45 151 A 1 
ATOM 1149 C CA  . THR A 1 151 ? 9.312   -6.498  -3.871  1.00 98.55 151 A 1 
ATOM 1150 C C   . THR A 1 151 ? 9.254   -4.996  -3.658  1.00 98.53 151 A 1 
ATOM 1151 O O   . THR A 1 151 ? 10.242  -4.391  -3.249  1.00 98.29 151 A 1 
ATOM 1152 C CB  . THR A 1 151 ? 9.376   -7.229  -2.527  1.00 98.43 151 A 1 
ATOM 1153 O OG1 . THR A 1 151 ? 9.332   -8.615  -2.749  1.00 96.58 151 A 1 
ATOM 1154 C CG2 . THR A 1 151 ? 8.192   -6.905  -1.620  1.00 96.83 151 A 1 
ATOM 1155 N N   . LEU A 1 152 ? 8.092   -4.409  -3.910  1.00 98.26 152 A 1 
ATOM 1156 C CA  . LEU A 1 152 ? 7.841   -2.978  -3.784  1.00 97.96 152 A 1 
ATOM 1157 C C   . LEU A 1 152 ? 6.928   -2.741  -2.585  1.00 98.27 152 A 1 
ATOM 1158 O O   . LEU A 1 152 ? 5.827   -3.291  -2.555  1.00 97.61 152 A 1 
ATOM 1159 C CB  . LEU A 1 152 ? 7.182   -2.438  -5.063  1.00 95.90 152 A 1 
ATOM 1160 C CG  . LEU A 1 152 ? 7.964   -2.680  -6.371  1.00 90.53 152 A 1 
ATOM 1161 C CD1 . LEU A 1 152 ? 7.624   -4.020  -7.034  1.00 84.43 152 A 1 
ATOM 1162 C CD2 . LEU A 1 152 ? 7.589   -1.595  -7.368  1.00 84.20 152 A 1 
ATOM 1163 N N   . ALA A 1 153 ? 7.334   -1.912  -1.623  1.00 98.30 153 A 1 
ATOM 1164 C CA  . ALA A 1 153 ? 6.391   -1.417  -0.629  1.00 98.19 153 A 1 
ATOM 1165 C C   . ALA A 1 153 ? 5.372   -0.514  -1.331  1.00 97.80 153 A 1 
ATOM 1166 O O   . ALA A 1 153 ? 5.741   0.419   -2.054  1.00 96.96 153 A 1 
ATOM 1167 C CB  . ALA A 1 153 ? 7.124   -0.698  0.502   1.00 98.10 153 A 1 
ATOM 1168 N N   . VAL A 1 154 ? 4.094   -0.814  -1.130  1.00 97.93 154 A 1 
ATOM 1169 C CA  . VAL A 1 154 ? 2.994   -0.041  -1.704  1.00 97.71 154 A 1 
ATOM 1170 C C   . VAL A 1 154 ? 2.036   0.389   -0.609  1.00 97.42 154 A 1 
ATOM 1171 O O   . VAL A 1 154 ? 1.784   -0.348  0.345   1.00 96.81 154 A 1 
ATOM 1172 C CB  . VAL A 1 154 ? 2.266   -0.788  -2.833  1.00 97.29 154 A 1 
ATOM 1173 C CG1 . VAL A 1 154 ? 3.217   -1.112  -3.982  1.00 96.08 154 A 1 
ATOM 1174 C CG2 . VAL A 1 154 ? 1.596   -2.083  -2.365  1.00 95.90 154 A 1 
ATOM 1175 N N   . HIS A 1 155 ? 1.493   1.577   -0.750  1.00 95.84 155 A 1 
ATOM 1176 C CA  . HIS A 1 155 ? 0.552   2.127   0.216   1.00 94.90 155 A 1 
ATOM 1177 C C   . HIS A 1 155 ? -0.554  2.917   -0.497  1.00 95.17 155 A 1 
ATOM 1178 O O   . HIS A 1 155 ? -0.347  3.376   -1.627  1.00 93.10 155 A 1 
ATOM 1179 C CB  . HIS A 1 155 ? 1.315   2.965   1.260   1.00 91.92 155 A 1 
ATOM 1180 C CG  . HIS A 1 155 ? 1.849   4.275   0.737   1.00 89.73 155 A 1 
ATOM 1181 N ND1 . HIS A 1 155 ? 1.249   5.508   0.888   1.00 75.74 155 A 1 
ATOM 1182 C CD2 . HIS A 1 155 ? 2.990   4.466   0.006   1.00 77.78 155 A 1 
ATOM 1183 C CE1 . HIS A 1 155 ? 2.014   6.421   0.260   1.00 77.01 155 A 1 
ATOM 1184 N NE2 . HIS A 1 155 ? 3.083   5.830   -0.293  1.00 79.84 155 A 1 
ATOM 1185 N N   . PRO A 1 156 ? -1.727  3.095   0.133   1.00 94.94 156 A 1 
ATOM 1186 C CA  . PRO A 1 156 ? -2.752  3.984   -0.394  1.00 94.19 156 A 1 
ATOM 1187 C C   . PRO A 1 156 ? -2.292  5.447   -0.310  1.00 93.57 156 A 1 
ATOM 1188 O O   . PRO A 1 156 ? -1.572  5.850   0.607   1.00 91.12 156 A 1 
ATOM 1189 C CB  . PRO A 1 156 ? -3.997  3.705   0.452   1.00 93.14 156 A 1 
ATOM 1190 C CG  . PRO A 1 156 ? -3.420  3.274   1.799   1.00 91.82 156 A 1 
ATOM 1191 C CD  . PRO A 1 156 ? -2.160  2.516   1.403   1.00 94.29 156 A 1 
ATOM 1192 N N   . ASN A 1 157 ? -2.710  6.255   -1.273  1.00 91.52 157 A 1 
ATOM 1193 C CA  . ASN A 1 157 ? -2.356  7.668   -1.355  1.00 91.05 157 A 1 
ATOM 1194 C C   . ASN A 1 157 ? -3.619  8.538   -1.241  1.00 91.42 157 A 1 
ATOM 1195 O O   . ASN A 1 157 ? -4.635  8.249   -1.867  1.00 87.24 157 A 1 
ATOM 1196 C CB  . ASN A 1 157 ? -1.574  7.884   -2.664  1.00 87.62 157 A 1 
ATOM 1197 C CG  . ASN A 1 157 ? -0.945  9.264   -2.805  1.00 83.68 157 A 1 
ATOM 1198 O OD1 . ASN A 1 157 ? -1.171  10.175  -2.034  1.00 74.74 157 A 1 
ATOM 1199 N ND2 . ASN A 1 157 ? -0.126  9.465   -3.806  1.00 75.97 157 A 1 
ATOM 1200 N N   . SER A 1 158 ? -3.546  9.636   -0.489  1.00 88.74 158 A 1 
ATOM 1201 C CA  . SER A 1 158 ? -4.610  10.648  -0.447  1.00 88.03 158 A 1 
ATOM 1202 C C   . SER A 1 158 ? -4.734  11.455  -1.747  1.00 87.50 158 A 1 
ATOM 1203 O O   . SER A 1 158 ? -5.725  12.144  -1.948  1.00 83.66 158 A 1 
ATOM 1204 C CB  . SER A 1 158 ? -4.396  11.585  0.745   1.00 87.17 158 A 1 
ATOM 1205 O OG  . SER A 1 158 ? -3.112  12.183  0.698   1.00 83.06 158 A 1 
ATOM 1206 N N   . HIS A 1 159 ? -3.749  11.365  -2.641  1.00 87.52 159 A 1 
ATOM 1207 C CA  . HIS A 1 159 ? -3.740  12.001  -3.965  1.00 86.82 159 A 1 
ATOM 1208 C C   . HIS A 1 159 ? -3.367  10.978  -5.056  1.00 87.39 159 A 1 
ATOM 1209 O O   . HIS A 1 159 ? -2.324  11.107  -5.706  1.00 82.58 159 A 1 
ATOM 1210 C CB  . HIS A 1 159 ? -2.795  13.213  -3.953  1.00 83.86 159 A 1 
ATOM 1211 C CG  . HIS A 1 159 ? -3.142  14.245  -2.910  1.00 77.83 159 A 1 
ATOM 1212 N ND1 . HIS A 1 159 ? -2.769  14.219  -1.590  1.00 68.12 159 A 1 
ATOM 1213 C CD2 . HIS A 1 159 ? -3.899  15.369  -3.088  1.00 67.09 159 A 1 
ATOM 1214 C CE1 . HIS A 1 159 ? -3.289  15.297  -0.986  1.00 63.69 159 A 1 
ATOM 1215 N NE2 . HIS A 1 159 ? -3.982  16.033  -1.864  1.00 65.04 159 A 1 
ATOM 1216 N N   . PRO A 1 160 ? -4.188  9.924   -5.271  1.00 86.13 160 A 1 
ATOM 1217 C CA  . PRO A 1 160 ? -3.833  8.813   -6.164  1.00 85.38 160 A 1 
ATOM 1218 C C   . PRO A 1 160 ? -3.683  9.238   -7.631  1.00 85.43 160 A 1 
ATOM 1219 O O   . PRO A 1 160 ? -2.942  8.615   -8.387  1.00 82.40 160 A 1 
ATOM 1220 C CB  . PRO A 1 160 ? -4.950  7.782   -5.971  1.00 82.57 160 A 1 
ATOM 1221 C CG  . PRO A 1 160 ? -6.139  8.625   -5.510  1.00 82.32 160 A 1 
ATOM 1222 C CD  . PRO A 1 160 ? -5.497  9.718   -4.680  1.00 87.23 160 A 1 
ATOM 1223 N N   . PHE A 1 161 ? -4.307  10.338  -8.024  1.00 84.57 161 A 1 
ATOM 1224 C CA  . PHE A 1 161 ? -4.210  10.892  -9.381  1.00 83.63 161 A 1 
ATOM 1225 C C   . PHE A 1 161 ? -2.828  11.469  -9.717  1.00 84.36 161 A 1 
ATOM 1226 O O   . PHE A 1 161 ? -2.502  11.615  -10.892 1.00 80.01 161 A 1 
ATOM 1227 C CB  . PHE A 1 161 ? -5.292  11.962  -9.565  1.00 80.70 161 A 1 
ATOM 1228 C CG  . PHE A 1 161 ? -6.688  11.423  -9.350  1.00 73.40 161 A 1 
ATOM 1229 C CD1 . PHE A 1 161 ? -7.298  10.647  -10.352 1.00 67.36 161 A 1 
ATOM 1230 C CD2 . PHE A 1 161 ? -7.357  11.655  -8.133  1.00 69.11 161 A 1 
ATOM 1231 C CE1 . PHE A 1 161 ? -8.567  10.091  -10.134 1.00 58.82 161 A 1 
ATOM 1232 C CE2 . PHE A 1 161 ? -8.628  11.097  -7.916  1.00 62.11 161 A 1 
ATOM 1233 C CZ  . PHE A 1 161 ? -9.229  10.312  -8.916  1.00 62.29 161 A 1 
ATOM 1234 N N   . ASP A 1 162 ? -2.003  11.768  -8.711  1.00 86.82 162 A 1 
ATOM 1235 C CA  . ASP A 1 162 ? -0.680  12.370  -8.908  1.00 86.18 162 A 1 
ATOM 1236 C C   . ASP A 1 162 ? 0.464   11.355  -9.030  1.00 86.77 162 A 1 
ATOM 1237 O O   . ASP A 1 162 ? 1.609   11.736  -9.285  1.00 83.34 162 A 1 
ATOM 1238 C CB  . ASP A 1 162 ? -0.409  13.398  -7.808  1.00 83.14 162 A 1 
ATOM 1239 C CG  . ASP A 1 162 ? -1.254  14.656  -7.993  1.00 76.91 162 A 1 
ATOM 1240 O OD1 . ASP A 1 162 ? -1.403  15.061  -9.181  1.00 73.27 162 A 1 
ATOM 1241 O OD2 . ASP A 1 162 ? -1.651  15.231  -6.966  1.00 71.68 162 A 1 
ATOM 1242 N N   . SER A 1 163 ? 0.172   10.068  -8.872  1.00 87.50 163 A 1 
ATOM 1243 C CA  . SER A 1 163 ? 1.155   8.984   -8.873  1.00 87.67 163 A 1 
ATOM 1244 C C   . SER A 1 163 ? 0.776   7.892   -9.872  1.00 88.98 163 A 1 
ATOM 1245 O O   . SER A 1 163 ? -0.395  7.734   -10.215 1.00 86.60 163 A 1 
ATOM 1246 C CB  . SER A 1 163 ? 1.285   8.403   -7.462  1.00 85.42 163 A 1 
ATOM 1247 O OG  . SER A 1 163 ? 1.726   9.408   -6.562  1.00 78.60 163 A 1 
ATOM 1248 N N   . ALA A 1 164 ? 1.760   7.124   -10.336 1.00 90.91 164 A 1 
ATOM 1249 C CA  . ALA A 1 164 ? 1.484   5.885   -11.055 1.00 91.57 164 A 1 
ATOM 1250 C C   . ALA A 1 164 ? 0.902   4.839   -10.088 1.00 92.52 164 A 1 
ATOM 1251 O O   . ALA A 1 164 ? 1.316   4.765   -8.931  1.00 91.84 164 A 1 
ATOM 1252 C CB  . ALA A 1 164 ? 2.756   5.402   -11.752 1.00 90.70 164 A 1 
ATOM 1253 N N   . LEU A 1 165 ? -0.062  4.045   -10.563 1.00 94.00 165 A 1 
ATOM 1254 C CA  . LEU A 1 165 ? -0.762  3.039   -9.767  1.00 94.50 165 A 1 
ATOM 1255 C C   . LEU A 1 165 ? -0.299  1.639   -10.159 1.00 94.87 165 A 1 
ATOM 1256 O O   . LEU A 1 165 ? -0.121  1.338   -11.340 1.00 93.96 165 A 1 
ATOM 1257 C CB  . LEU A 1 165 ? -2.279  3.187   -9.938  1.00 93.88 165 A 1 
ATOM 1258 C CG  . LEU A 1 165 ? -2.855  4.523   -9.446  1.00 92.92 165 A 1 
ATOM 1259 C CD1 . LEU A 1 165 ? -4.321  4.617   -9.860  1.00 90.40 165 A 1 
ATOM 1260 C CD2 . LEU A 1 165 ? -2.775  4.674   -7.930  1.00 90.55 165 A 1 
ATOM 1261 N N   . ILE A 1 166 ? -0.138  0.779   -9.168  1.00 96.12 166 A 1 
ATOM 1262 C CA  . ILE A 1 166 ? 0.300   -0.603  -9.350  1.00 96.30 166 A 1 
ATOM 1263 C C   . ILE A 1 166 ? -0.921  -1.520  -9.347  1.00 95.91 166 A 1 
ATOM 1264 O O   . ILE A 1 166 ? -1.678  -1.562  -8.379  1.00 95.22 166 A 1 
ATOM 1265 C CB  . ILE A 1 166 ? 1.348   -0.980  -8.284  1.00 96.05 166 A 1 
ATOM 1266 C CG1 . ILE A 1 166 ? 2.592   -0.080  -8.470  1.00 94.17 166 A 1 
ATOM 1267 C CG2 . ILE A 1 166 ? 1.720   -2.468  -8.386  1.00 94.65 166 A 1 
ATOM 1268 C CD1 . ILE A 1 166 ? 3.694   -0.318  -7.443  1.00 86.63 166 A 1 
ATOM 1269 N N   . SER A 1 167 ? -1.083  -2.287  -10.415 1.00 95.92 167 A 1 
ATOM 1270 C CA  . SER A 1 167 ? -2.095  -3.341  -10.506 1.00 95.72 167 A 1 
ATOM 1271 C C   . SER A 1 167 ? -1.500  -4.669  -10.055 1.00 96.45 167 A 1 
ATOM 1272 O O   . SER A 1 167 ? -0.400  -5.035  -10.474 1.00 96.07 167 A 1 
ATOM 1273 C CB  . SER A 1 167 ? -2.637  -3.456  -11.929 1.00 94.14 167 A 1 
ATOM 1274 O OG  . SER A 1 167 ? -3.253  -2.243  -12.309 1.00 84.90 167 A 1 
ATOM 1275 N N   . THR A 1 168 ? -2.239  -5.398  -9.228  1.00 95.70 168 A 1 
ATOM 1276 C CA  . THR A 1 168 ? -1.826  -6.705  -8.701  1.00 95.80 168 A 1 
ATOM 1277 C C   . THR A 1 168 ? -2.938  -7.738  -8.837  1.00 95.04 168 A 1 
ATOM 1278 O O   . THR A 1 168 ? -4.120  -7.392  -8.856  1.00 94.07 168 A 1 
ATOM 1279 C CB  . THR A 1 168 ? -1.389  -6.625  -7.229  1.00 95.92 168 A 1 
ATOM 1280 O OG1 . THR A 1 168 ? -2.389  -6.026  -6.418  1.00 94.49 168 A 1 
ATOM 1281 C CG2 . THR A 1 168 ? -0.129  -5.798  -7.060  1.00 93.51 168 A 1 
ATOM 1282 N N   . ASN A 1 169 ? -2.570  -9.011  -8.898  1.00 95.91 169 A 1 
ATOM 1283 C CA  . ASN A 1 169 ? -3.511  -10.114 -8.708  1.00 95.14 169 A 1 
ATOM 1284 C C   . ASN A 1 169 ? -3.740  -10.400 -7.205  1.00 94.99 169 A 1 
ATOM 1285 O O   . ASN A 1 169 ? -3.183  -9.730  -6.331  1.00 94.46 169 A 1 
ATOM 1286 C CB  . ASN A 1 169 ? -3.039  -11.326 -9.540  1.00 95.07 169 A 1 
ATOM 1287 C CG  . ASN A 1 169 ? -1.768  -11.990 -9.038  1.00 95.49 169 A 1 
ATOM 1288 O OD1 . ASN A 1 169 ? -1.314  -11.780 -7.929  1.00 93.93 169 A 1 
ATOM 1289 N ND2 . ASN A 1 169 ? -1.176  -12.844 -9.839  1.00 93.65 169 A 1 
ATOM 1290 N N   . SER A 1 170 ? -4.550  -11.417 -6.898  1.00 93.55 170 A 1 
ATOM 1291 C CA  . SER A 1 170 ? -4.859  -11.832 -5.518  1.00 92.63 170 A 1 
ATOM 1292 C C   . SER A 1 170 ? -3.653  -12.340 -4.719  1.00 93.73 170 A 1 
ATOM 1293 O O   . SER A 1 170 ? -3.720  -12.400 -3.497  1.00 92.41 170 A 1 
ATOM 1294 C CB  . SER A 1 170 ? -5.935  -12.922 -5.544  1.00 90.81 170 A 1 
ATOM 1295 O OG  . SER A 1 170 ? -5.548  -13.987 -6.391  1.00 84.80 170 A 1 
ATOM 1296 N N   . ASP A 1 171 ? -2.559  -12.691 -5.391  1.00 94.14 171 A 1 
ATOM 1297 C CA  . ASP A 1 171 ? -1.312  -13.136 -4.764  1.00 95.87 171 A 1 
ATOM 1298 C C   . ASP A 1 171 ? -0.297  -11.988 -4.565  1.00 97.05 171 A 1 
ATOM 1299 O O   . ASP A 1 171 ? 0.861   -12.221 -4.221  1.00 96.60 171 A 1 
ATOM 1300 C CB  . ASP A 1 171 ? -0.736  -14.314 -5.572  1.00 95.19 171 A 1 
ATOM 1301 C CG  . ASP A 1 171 ? 0.344   -15.061 -4.790  1.00 89.82 171 A 1 
ATOM 1302 O OD1 . ASP A 1 171 ? 0.117   -15.329 -3.584  1.00 85.04 171 A 1 
ATOM 1303 O OD2 . ASP A 1 171 ? 1.421   -15.336 -5.355  1.00 84.28 171 A 1 
ATOM 1304 N N   . ASN A 1 172 ? -0.726  -10.741 -4.765  1.00 96.23 172 A 1 
ATOM 1305 C CA  . ASN A 1 172 ? 0.109   -9.534  -4.754  1.00 97.32 172 A 1 
ATOM 1306 C C   . ASN A 1 172 ? 1.202   -9.491  -5.836  1.00 98.08 172 A 1 
ATOM 1307 O O   . ASN A 1 172 ? 2.099   -8.647  -5.768  1.00 97.96 172 A 1 
ATOM 1308 C CB  . ASN A 1 172 ? 0.657   -9.265  -3.342  1.00 97.02 172 A 1 
ATOM 1309 C CG  . ASN A 1 172 ? -0.427  -9.096  -2.303  1.00 95.73 172 A 1 
ATOM 1310 O OD1 . ASN A 1 172 ? -1.340  -8.302  -2.438  1.00 88.14 172 A 1 
ATOM 1311 N ND2 . ASN A 1 172 ? -0.354  -9.823  -1.214  1.00 87.35 172 A 1 
ATOM 1312 N N   . GLN A 1 173 ? 1.138   -10.354 -6.838  1.00 97.74 173 A 1 
ATOM 1313 C CA  . GLN A 1 173 ? 2.021   -10.272 -7.999  1.00 98.00 173 A 1 
ATOM 1314 C C   . GLN A 1 173 ? 1.632   -9.060  -8.848  1.00 97.91 173 A 1 
ATOM 1315 O O   . GLN A 1 173 ? 0.452   -8.870  -9.156  1.00 97.42 173 A 1 
ATOM 1316 C CB  . GLN A 1 173 ? 1.930   -11.583 -8.777  1.00 97.74 173 A 1 
ATOM 1317 C CG  . GLN A 1 173 ? 2.857   -11.665 -9.991  1.00 93.63 173 A 1 
ATOM 1318 C CD  . GLN A 1 173 ? 2.583   -12.964 -10.736 1.00 93.33 173 A 1 
ATOM 1319 O OE1 . GLN A 1 173 ? 1.503   -13.195 -11.267 1.00 84.56 173 A 1 
ATOM 1320 N NE2 . GLN A 1 173 ? 3.508   -13.884 -10.755 1.00 82.11 173 A 1 
ATOM 1321 N N   . VAL A 1 174 ? 2.614   -8.257  -9.231  1.00 98.09 174 A 1 
ATOM 1322 C CA  . VAL A 1 174 ? 2.394   -7.087  -10.084 1.00 98.11 174 A 1 
ATOM 1323 C C   . VAL A 1 174 ? 2.024   -7.553  -11.492 1.00 97.90 174 A 1 
ATOM 1324 O O   . VAL A 1 174 ? 2.755   -8.313  -12.119 1.00 97.29 174 A 1 
ATOM 1325 C CB  . VAL A 1 174 ? 3.610   -6.143  -10.090 1.00 97.97 174 A 1 
ATOM 1326 C CG1 . VAL A 1 174 ? 3.357   -4.912  -10.974 1.00 97.31 174 A 1 
ATOM 1327 C CG2 . VAL A 1 174 ? 3.918   -5.635  -8.673  1.00 97.08 174 A 1 
ATOM 1328 N N   . THR A 1 175 ? 0.879   -7.088  -11.980 1.00 97.30 175 A 1 
ATOM 1329 C CA  . THR A 1 175 ? 0.322   -7.429  -13.298 1.00 96.62 175 A 1 
ATOM 1330 C C   . THR A 1 175 ? 0.298   -6.245  -14.256 1.00 95.88 175 A 1 
ATOM 1331 O O   . THR A 1 175 ? 0.169   -6.435  -15.462 1.00 94.12 175 A 1 
ATOM 1332 C CB  . THR A 1 175 ? -1.098  -7.993  -13.169 1.00 96.11 175 A 1 
ATOM 1333 O OG1 . THR A 1 175 ? -1.930  -7.098  -12.466 1.00 94.60 175 A 1 
ATOM 1334 C CG2 . THR A 1 175 ? -1.119  -9.327  -12.426 1.00 93.65 175 A 1 
ATOM 1335 N N   . GLY A 1 176 ? 0.428   -5.029  -13.740 1.00 95.88 176 A 1 
ATOM 1336 C CA  . GLY A 1 176 ? 0.402   -3.829  -14.558 1.00 95.17 176 A 1 
ATOM 1337 C C   . GLY A 1 176 ? 0.807   -2.580  -13.792 1.00 95.60 176 A 1 
ATOM 1338 O O   . GLY A 1 176 ? 0.903   -2.564  -12.563 1.00 94.61 176 A 1 
ATOM 1339 N N   . TRP A 1 177 ? 1.040   -1.527  -14.553 1.00 94.45 177 A 1 
ATOM 1340 C CA  . TRP A 1 177 ? 1.444   -0.215  -14.049 1.00 94.06 177 A 1 
ATOM 1341 C C   . TRP A 1 177 ? 0.690   0.861   -14.817 1.00 93.63 177 A 1 
ATOM 1342 O O   . TRP A 1 177 ? 0.952   1.063   -16.004 1.00 90.29 177 A 1 
ATOM 1343 C CB  . TRP A 1 177 ? 2.950   -0.052  -14.218 1.00 92.29 177 A 1 
ATOM 1344 C CG  . TRP A 1 177 ? 3.651   0.613   -13.082 1.00 91.11 177 A 1 
ATOM 1345 C CD1 . TRP A 1 177 ? 3.525   1.894   -12.677 1.00 87.76 177 A 1 
ATOM 1346 C CD2 . TRP A 1 177 ? 4.652   0.007   -12.209 1.00 90.83 177 A 1 
ATOM 1347 N NE1 . TRP A 1 177 ? 4.392   2.129   -11.619 1.00 87.78 177 A 1 
ATOM 1348 C CE2 . TRP A 1 177 ? 5.121   1.002   -11.312 1.00 88.83 177 A 1 
ATOM 1349 C CE3 . TRP A 1 177 ? 5.218   -1.282  -12.117 1.00 87.55 177 A 1 
ATOM 1350 C CZ2 . TRP A 1 177 ? 6.140   0.739   -10.385 1.00 87.20 177 A 1 
ATOM 1351 C CZ3 . TRP A 1 177 ? 6.227   -1.553  -11.186 1.00 86.85 177 A 1 
ATOM 1352 C CH2 . TRP A 1 177 ? 6.697   -0.545  -10.329 1.00 86.52 177 A 1 
ATOM 1353 N N   . LEU A 1 178 ? -0.233  1.525   -14.145 1.00 93.18 178 A 1 
ATOM 1354 C CA  . LEU A 1 178 ? -1.078  2.557   -14.731 1.00 92.14 178 A 1 
ATOM 1355 C C   . LEU A 1 178 ? -0.407  3.920   -14.533 1.00 91.80 178 A 1 
ATOM 1356 O O   . LEU A 1 178 ? -0.280  4.388   -13.397 1.00 89.47 178 A 1 
ATOM 1357 C CB  . LEU A 1 178 ? -2.463  2.458   -14.072 1.00 90.91 178 A 1 
ATOM 1358 C CG  . LEU A 1 178 ? -3.548  3.278   -14.778 1.00 86.61 178 A 1 
ATOM 1359 C CD1 . LEU A 1 178 ? -3.899  2.693   -16.142 1.00 81.22 178 A 1 
ATOM 1360 C CD2 . LEU A 1 178 ? -4.817  3.266   -13.924 1.00 81.26 178 A 1 
ATOM 1361 N N   . ASN A 1 179 ? 0.049   4.540   -15.621 1.00 91.24 179 A 1 
ATOM 1362 C CA  . ASN A 1 179 ? 0.719   5.836   -15.545 1.00 89.95 179 A 1 
ATOM 1363 C C   . ASN A 1 179 ? -0.285  6.962   -15.282 1.00 89.88 179 A 1 
ATOM 1364 O O   . ASN A 1 179 ? -1.494  6.772   -15.352 1.00 87.90 179 A 1 
ATOM 1365 C CB  . ASN A 1 179 ? 1.563   6.095   -16.805 1.00 88.75 179 A 1 
ATOM 1366 C CG  . ASN A 1 179 ? 2.523   4.970   -17.101 1.00 86.61 179 A 1 
ATOM 1367 O OD1 . ASN A 1 179 ? 3.474   4.695   -16.367 1.00 79.01 179 A 1 
ATOM 1368 N ND2 . ASN A 1 179 ? 2.274   4.254   -18.171 1.00 78.45 179 A 1 
ATOM 1369 N N   . LYS A 1 180 ? 0.222   8.146   -14.950 1.00 88.56 180 A 1 
ATOM 1370 C CA  . LYS A 1 180 ? -0.634  9.306   -14.655 1.00 87.69 180 A 1 
ATOM 1371 C C   . LYS A 1 180 ? -1.498  9.711   -15.853 1.00 88.40 180 A 1 
ATOM 1372 O O   . LYS A 1 180 ? -2.624  10.154  -15.668 1.00 84.75 180 A 1 
ATOM 1373 C CB  . LYS A 1 180 ? 0.251   10.462  -14.151 1.00 84.95 180 A 1 
ATOM 1374 C CG  . LYS A 1 180 ? -0.601  11.673  -13.757 1.00 79.48 180 A 1 
ATOM 1375 C CD  . LYS A 1 180 ? 0.230   12.768  -13.087 1.00 77.50 180 A 1 
ATOM 1376 C CE  . LYS A 1 180 ? -0.718  13.931  -12.771 1.00 70.46 180 A 1 
ATOM 1377 N NZ  . LYS A 1 180 ? -0.121  14.905  -11.823 1.00 64.44 180 A 1 
ATOM 1378 N N   . GLU A 1 181 ? -0.963  9.536   -17.035 1.00 87.33 181 A 1 
ATOM 1379 C CA  . GLU A 1 181 ? -1.552  9.911   -18.319 1.00 86.72 181 A 1 
ATOM 1380 C C   . GLU A 1 181 ? -2.543  8.866   -18.858 1.00 87.50 181 A 1 
ATOM 1381 O O   . GLU A 1 181 ? -3.305  9.176   -19.764 1.00 84.79 181 A 1 
ATOM 1382 C CB  . GLU A 1 181 ? -0.423  10.136  -19.343 1.00 85.43 181 A 1 
ATOM 1383 C CG  . GLU A 1 181 ? 0.642   11.177  -18.937 1.00 78.80 181 A 1 
ATOM 1384 C CD  . GLU A 1 181 ? 1.585   10.750  -17.788 1.00 72.75 181 A 1 
ATOM 1385 O OE1 . GLU A 1 181 ? 2.109   11.656  -17.090 1.00 67.93 181 A 1 
ATOM 1386 O OE2 . GLU A 1 181 ? 1.757   9.531   -17.541 1.00 68.60 181 A 1 
ATOM 1387 N N   . ASP A 1 182 ? -2.533  7.644   -18.304 1.00 89.20 182 A 1 
ATOM 1388 C CA  . ASP A 1 182 ? -3.420  6.574   -18.735 1.00 88.25 182 A 1 
ATOM 1389 C C   . ASP A 1 182 ? -4.861  6.836   -18.264 1.00 88.07 182 A 1 
ATOM 1390 O O   . ASP A 1 182 ? -5.100  7.424   -17.201 1.00 85.72 182 A 1 
ATOM 1391 C CB  . ASP A 1 182 ? -2.915  5.205   -18.232 1.00 87.32 182 A 1 
ATOM 1392 C CG  . ASP A 1 182 ? -1.536  4.782   -18.761 1.00 86.15 182 A 1 
ATOM 1393 O OD1 . ASP A 1 182 ? -1.139  5.203   -19.863 1.00 82.08 182 A 1 
ATOM 1394 O OD2 . ASP A 1 182 ? -0.843  4.022   -18.043 1.00 82.66 182 A 1 
ATOM 1395 N N   . GLU A 1 183 ? -5.840  6.356   -19.022 1.00 85.82 183 A 1 
ATOM 1396 C CA  . GLU A 1 183 ? -7.248  6.439   -18.631 1.00 85.57 183 A 1 
ATOM 1397 C C   . GLU A 1 183 ? -7.500  5.622   -17.357 1.00 86.03 183 A 1 
ATOM 1398 O O   . GLU A 1 183 ? -7.147  4.445   -17.257 1.00 81.65 183 A 1 
ATOM 1399 C CB  . GLU A 1 183 ? -8.153  5.991   -19.789 1.00 82.46 183 A 1 
ATOM 1400 C CG  . GLU A 1 183 ? -9.629  6.299   -19.493 1.00 73.99 183 A 1 
ATOM 1401 C CD  . GLU A 1 183 ? -10.592 5.883   -20.617 1.00 68.65 183 A 1 
ATOM 1402 O OE1 . GLU A 1 183 ? -11.817 5.972   -20.366 1.00 63.03 183 A 1 
ATOM 1403 O OE2 . GLU A 1 183 ? -10.118 5.476   -21.697 1.00 63.91 183 A 1 
ATOM 1404 N N   . ARG A 1 184 ? -8.132  6.254   -16.360 1.00 88.52 184 A 1 
ATOM 1405 C CA  . ARG A 1 184 ? -8.408  5.665   -15.046 1.00 88.74 184 A 1 
ATOM 1406 C C   . ARG A 1 184 ? -9.896  5.746   -14.743 1.00 89.51 184 A 1 
ATOM 1407 O O   . ARG A 1 184 ? -10.365 6.755   -14.211 1.00 86.15 184 A 1 
ATOM 1408 C CB  . ARG A 1 184 ? -7.592  6.385   -13.962 1.00 85.91 184 A 1 
ATOM 1409 C CG  . ARG A 1 184 ? -6.082  6.287   -14.167 1.00 84.00 184 A 1 
ATOM 1410 C CD  . ARG A 1 184 ? -5.371  7.051   -13.046 1.00 83.50 184 A 1 
ATOM 1411 N NE  . ARG A 1 184 ? -3.916  7.055   -13.246 1.00 81.82 184 A 1 
ATOM 1412 C CZ  . ARG A 1 184 ? -3.017  7.406   -12.351 1.00 81.96 184 A 1 
ATOM 1413 N NH1 . ARG A 1 184 ? -3.330  7.828   -11.162 1.00 75.32 184 A 1 
ATOM 1414 N NH2 . ARG A 1 184 ? -1.755  7.338   -12.636 1.00 72.81 184 A 1 
ATOM 1415 N N   . THR A 1 185 ? -10.631 4.680   -15.038 1.00 88.88 185 A 1 
ATOM 1416 C CA  . THR A 1 185 ? -12.053 4.596   -14.667 1.00 90.41 185 A 1 
ATOM 1417 C C   . THR A 1 185 ? -12.189 4.255   -13.185 1.00 91.77 185 A 1 
ATOM 1418 O O   . THR A 1 185 ? -12.597 5.095   -12.385 1.00 89.62 185 A 1 
ATOM 1419 C CB  . THR A 1 185 ? -12.813 3.594   -15.551 1.00 88.53 185 A 1 
ATOM 1420 O OG1 . THR A 1 185 ? -12.494 3.791   -16.903 1.00 80.60 185 A 1 
ATOM 1421 C CG2 . THR A 1 185 ? -14.324 3.757   -15.408 1.00 79.82 185 A 1 
ATOM 1422 N N   . TRP A 1 186 ? -11.804 3.039   -12.802 1.00 93.38 186 A 1 
ATOM 1423 C CA  . TRP A 1 186 ? -11.731 2.576   -11.417 1.00 93.67 186 A 1 
ATOM 1424 C C   . TRP A 1 186 ? -10.397 1.881   -11.185 1.00 93.06 186 A 1 
ATOM 1425 O O   . TRP A 1 186 ? -9.906  1.154   -12.045 1.00 90.54 186 A 1 
ATOM 1426 C CB  . TRP A 1 186 ? -12.900 1.632   -11.091 1.00 93.72 186 A 1 
ATOM 1427 C CG  . TRP A 1 186 ? -14.260 2.180   -11.374 1.00 94.08 186 A 1 
ATOM 1428 C CD1 . TRP A 1 186 ? -14.743 3.378   -10.972 1.00 89.77 186 A 1 
ATOM 1429 C CD2 . TRP A 1 186 ? -15.304 1.591   -12.201 1.00 92.68 186 A 1 
ATOM 1430 N NE1 . TRP A 1 186 ? -16.002 3.580   -11.505 1.00 90.50 186 A 1 
ATOM 1431 C CE2 . TRP A 1 186 ? -16.394 2.512   -12.278 1.00 92.73 186 A 1 
ATOM 1432 C CE3 . TRP A 1 186 ? -15.424 0.381   -12.914 1.00 91.57 186 A 1 
ATOM 1433 C CZ2 . TRP A 1 186 ? -17.536 2.258   -13.052 1.00 91.70 186 A 1 
ATOM 1434 C CZ3 . TRP A 1 186 ? -16.569 0.115   -13.681 1.00 88.19 186 A 1 
ATOM 1435 C CH2 . TRP A 1 186 ? -17.621 1.050   -13.760 1.00 88.59 186 A 1 
ATOM 1436 N N   . TYR A 1 187 ? -9.812  2.116   -10.016 1.00 92.99 187 A 1 
ATOM 1437 C CA  . TYR A 1 187 ? -8.480  1.611   -9.713  1.00 92.55 187 A 1 
ATOM 1438 C C   . TYR A 1 187 ? -8.356  1.226   -8.242  1.00 93.66 187 A 1 
ATOM 1439 O O   . TYR A 1 187 ? -9.026  1.792   -7.382  1.00 92.91 187 A 1 
ATOM 1440 C CB  . TYR A 1 187 ? -7.433  2.665   -10.104 1.00 90.15 187 A 1 
ATOM 1441 C CG  . TYR A 1 187 ? -7.631  4.023   -9.455  1.00 88.79 187 A 1 
ATOM 1442 C CD1 . TYR A 1 187 ? -8.307  5.051   -10.143 1.00 81.83 187 A 1 
ATOM 1443 C CD2 . TYR A 1 187 ? -7.165  4.249   -8.147  1.00 84.23 187 A 1 
ATOM 1444 C CE1 . TYR A 1 187 ? -8.526  6.292   -9.518  1.00 77.21 187 A 1 
ATOM 1445 C CE2 . TYR A 1 187 ? -7.389  5.481   -7.516  1.00 78.12 187 A 1 
ATOM 1446 C CZ  . TYR A 1 187 ? -8.072  6.500   -8.196  1.00 79.54 187 A 1 
ATOM 1447 O OH  . TYR A 1 187 ? -8.295  7.677   -7.565  1.00 72.09 187 A 1 
ATOM 1448 N N   . LYS A 1 188 ? -7.442  0.307   -7.963  1.00 93.93 188 A 1 
ATOM 1449 C CA  . LYS A 1 188 ? -6.965  0.064   -6.602  1.00 93.76 188 A 1 
ATOM 1450 C C   . LYS A 1 188 ? -5.995  1.183   -6.227  1.00 94.17 188 A 1 
ATOM 1451 O O   . LYS A 1 188 ? -5.054  1.462   -6.980  1.00 92.18 188 A 1 
ATOM 1452 C CB  . LYS A 1 188 ? -6.337  -1.335  -6.531  1.00 92.45 188 A 1 
ATOM 1453 C CG  . LYS A 1 188 ? -6.048  -1.742  -5.086  1.00 85.59 188 A 1 
ATOM 1454 C CD  . LYS A 1 188 ? -5.555  -3.191  -5.032  1.00 79.93 188 A 1 
ATOM 1455 C CE  . LYS A 1 188 ? -5.312  -3.601  -3.576  1.00 73.75 188 A 1 
ATOM 1456 N NZ  . LYS A 1 188 ? -4.800  -4.992  -3.492  1.00 64.80 188 A 1 
ATOM 1457 N N   . ASN A 1 189 ? -6.222  1.826   -5.088  1.00 93.51 189 A 1 
ATOM 1458 C CA  . ASN A 1 189 ? -5.391  2.939   -4.633  1.00 93.97 189 A 1 
ATOM 1459 C C   . ASN A 1 189 ? -4.067  2.425   -4.046  1.00 94.02 189 A 1 
ATOM 1460 O O   . ASN A 1 189 ? -3.902  2.308   -2.832  1.00 92.56 189 A 1 
ATOM 1461 C CB  . ASN A 1 189 ? -6.193  3.801   -3.655  1.00 93.08 189 A 1 
ATOM 1462 C CG  . ASN A 1 189 ? -5.452  5.062   -3.245  1.00 92.60 189 A 1 
ATOM 1463 O OD1 . ASN A 1 189 ? -4.361  5.384   -3.702  1.00 89.97 189 A 1 
ATOM 1464 N ND2 . ASN A 1 189 ? -6.042  5.835   -2.364  1.00 89.66 189 A 1 
ATOM 1465 N N   . GLN A 1 190 ? -3.142  2.094   -4.920  1.00 94.74 190 A 1 
ATOM 1466 C CA  . GLN A 1 190 ? -1.882  1.466   -4.566  1.00 94.95 190 A 1 
ATOM 1467 C C   . GLN A 1 190 ? -0.732  2.105   -5.353  1.00 95.90 190 A 1 
ATOM 1468 O O   . GLN A 1 190 ? -0.630  1.942   -6.570  1.00 94.19 190 A 1 
ATOM 1469 C CB  . GLN A 1 190 ? -2.024  -0.040  -4.840  1.00 91.86 190 A 1 
ATOM 1470 C CG  . GLN A 1 190 ? -0.855  -0.849  -4.286  1.00 83.61 190 A 1 
ATOM 1471 C CD  . GLN A 1 190 ? -1.061  -2.346  -4.474  1.00 86.10 190 A 1 
ATOM 1472 O OE1 . GLN A 1 190 ? -1.980  -2.950  -3.970  1.00 77.98 190 A 1 
ATOM 1473 N NE2 . GLN A 1 190 ? -0.210  -3.021  -5.208  1.00 75.91 190 A 1 
ATOM 1474 N N   . VAL A 1 191 ? 0.158   2.809   -4.656  1.00 95.36 191 A 1 
ATOM 1475 C CA  . VAL A 1 191 ? 1.298   3.520   -5.260  1.00 95.36 191 A 1 
ATOM 1476 C C   . VAL A 1 191 ? 2.627   2.949   -4.771  1.00 95.95 191 A 1 
ATOM 1477 O O   . VAL A 1 191 ? 2.722   2.489   -3.633  1.00 95.29 191 A 1 
ATOM 1478 C CB  . VAL A 1 191 ? 1.233   5.039   -5.025  1.00 93.85 191 A 1 
ATOM 1479 C CG1 . VAL A 1 191 ? -0.076  5.627   -5.572  1.00 87.27 191 A 1 
ATOM 1480 C CG2 . VAL A 1 191 ? 1.369   5.453   -3.562  1.00 87.55 191 A 1 
ATOM 1481 N N   . ASN A 1 192 ? 3.654   3.008   -5.629  1.00 93.83 192 A 1 
ATOM 1482 C CA  . ASN A 1 192 ? 5.026   2.683   -5.239  1.00 93.86 192 A 1 
ATOM 1483 C C   . ASN A 1 192 ? 5.532   3.716   -4.227  1.00 93.38 192 A 1 
ATOM 1484 O O   . ASN A 1 192 ? 5.507   4.915   -4.498  1.00 92.12 192 A 1 
ATOM 1485 C CB  . ASN A 1 192 ? 5.915   2.620   -6.497  1.00 93.28 192 A 1 
ATOM 1486 C CG  . ASN A 1 192 ? 7.355   2.222   -6.211  1.00 91.61 192 A 1 
ATOM 1487 O OD1 . ASN A 1 192 ? 7.732   1.896   -5.096  1.00 87.01 192 A 1 
ATOM 1488 N ND2 . ASN A 1 192 ? 8.202   2.239   -7.210  1.00 86.72 192 A 1 
ATOM 1489 N N   . ALA A 1 193 ? 5.998   3.246   -3.067  1.00 95.48 193 A 1 
ATOM 1490 C CA  . ALA A 1 193 ? 6.429   4.088   -1.958  1.00 95.32 193 A 1 
ATOM 1491 C C   . ALA A 1 193 ? 7.923   4.461   -1.993  1.00 95.45 193 A 1 
ATOM 1492 O O   . ALA A 1 193 ? 8.399   5.185   -1.123  1.00 92.97 193 A 1 
ATOM 1493 C CB  . ALA A 1 193 ? 6.031   3.368   -0.670  1.00 94.72 193 A 1 
ATOM 1494 N N   . GLY A 1 194 ? 8.687   3.971   -2.977  1.00 95.99 194 A 1 
ATOM 1495 C CA  . GLY A 1 194 ? 10.133  4.231   -3.063  1.00 96.09 194 A 1 
ATOM 1496 C C   . GLY A 1 194 ? 10.987  3.412   -2.088  1.00 97.02 194 A 1 
ATOM 1497 O O   . GLY A 1 194 ? 12.121  3.793   -1.797  1.00 96.49 194 A 1 
ATOM 1498 N N   . VAL A 1 195 ? 10.450  2.299   -1.584  1.00 97.55 195 A 1 
ATOM 1499 C CA  . VAL A 1 195 ? 11.121  1.306   -0.732  1.00 98.17 195 A 1 
ATOM 1500 C C   . VAL A 1 195 ? 11.026  -0.049  -1.426  1.00 98.34 195 A 1 
ATOM 1501 O O   . VAL A 1 195 ? 9.922   -0.525  -1.700  1.00 98.05 195 A 1 
ATOM 1502 C CB  . VAL A 1 195 ? 10.476  1.258   0.669   1.00 98.02 195 A 1 
ATOM 1503 C CG1 . VAL A 1 195 ? 11.061  0.138   1.539   1.00 97.46 195 A 1 
ATOM 1504 C CG2 . VAL A 1 195 ? 10.648  2.586   1.416   1.00 97.36 195 A 1 
ATOM 1505 N N   . HIS A 1 196 ? 12.161  -0.675  -1.720  1.00 98.43 196 A 1 
ATOM 1506 C CA  . HIS A 1 196 ? 12.230  -1.897  -2.520  1.00 98.47 196 A 1 
ATOM 1507 C C   . HIS A 1 196 ? 13.165  -2.924  -1.883  1.00 98.53 196 A 1 
ATOM 1508 O O   . HIS A 1 196 ? 14.139  -2.568  -1.230  1.00 98.19 196 A 1 
ATOM 1509 C CB  . HIS A 1 196 ? 12.701  -1.577  -3.948  1.00 98.09 196 A 1 
ATOM 1510 C CG  . HIS A 1 196 ? 12.010  -0.404  -4.586  1.00 97.51 196 A 1 
ATOM 1511 N ND1 . HIS A 1 196 ? 12.394  0.915   -4.467  1.00 89.71 196 A 1 
ATOM 1512 C CD2 . HIS A 1 196 ? 10.893  -0.437  -5.370  1.00 91.06 196 A 1 
ATOM 1513 C CE1 . HIS A 1 196 ? 11.520  1.657   -5.170  1.00 91.29 196 A 1 
ATOM 1514 N NE2 . HIS A 1 196 ? 10.593  0.871   -5.738  1.00 92.90 196 A 1 
ATOM 1515 N N   . ILE A 1 197 ? 12.892  -4.197  -2.130  1.00 98.35 197 A 1 
ATOM 1516 C CA  . ILE A 1 197 ? 13.866  -5.284  -1.993  1.00 98.31 197 A 1 
ATOM 1517 C C   . ILE A 1 197 ? 14.119  -5.827  -3.392  1.00 98.20 197 A 1 
ATOM 1518 O O   . ILE A 1 197 ? 13.168  -6.174  -4.090  1.00 97.89 197 A 1 
ATOM 1519 C CB  . ILE A 1 197 ? 13.390  -6.390  -1.030  1.00 98.17 197 A 1 
ATOM 1520 C CG1 . ILE A 1 197 ? 13.097  -5.804  0.368   1.00 97.60 197 A 1 
ATOM 1521 C CG2 . ILE A 1 197 ? 14.461  -7.498  -0.937  1.00 97.61 197 A 1 
ATOM 1522 C CD1 . ILE A 1 197 ? 12.465  -6.805  1.339   1.00 96.29 197 A 1 
ATOM 1523 N N   . LEU A 1 198 ? 15.378  -5.895  -3.794  1.00 98.17 198 A 1 
ATOM 1524 C CA  . LEU A 1 198 ? 15.805  -6.445  -5.077  1.00 98.01 198 A 1 
ATOM 1525 C C   . LEU A 1 198 ? 16.769  -7.604  -4.839  1.00 97.88 198 A 1 
ATOM 1526 O O   . LEU A 1 198 ? 17.579  -7.558  -3.914  1.00 97.45 198 A 1 
ATOM 1527 C CB  . LEU A 1 198 ? 16.462  -5.352  -5.935  1.00 97.85 198 A 1 
ATOM 1528 C CG  . LEU A 1 198 ? 15.620  -4.088  -6.191  1.00 97.26 198 A 1 
ATOM 1529 C CD1 . LEU A 1 198 ? 16.409  -3.130  -7.088  1.00 96.22 198 A 1 
ATOM 1530 C CD2 . LEU A 1 198 ? 14.297  -4.387  -6.893  1.00 96.07 198 A 1 
ATOM 1531 N N   . SER A 1 199 ? 16.712  -8.622  -5.685  1.00 97.35 199 A 1 
ATOM 1532 C CA  . SER A 1 199 ? 17.727  -9.673  -5.729  1.00 96.84 199 A 1 
ATOM 1533 C C   . SER A 1 199 ? 18.844  -9.322  -6.715  1.00 96.51 199 A 1 
ATOM 1534 O O   . SER A 1 199 ? 18.613  -8.628  -7.709  1.00 95.55 199 A 1 
ATOM 1535 C CB  . SER A 1 199 ? 17.096  -11.031 -6.057  1.00 95.88 199 A 1 
ATOM 1536 O OG  . SER A 1 199 ? 16.550  -11.049 -7.361  1.00 83.27 199 A 1 
ATOM 1537 N N   . VAL A 1 200 ? 20.051  -9.835  -6.492  1.00 95.47 200 A 1 
ATOM 1538 C CA  . VAL A 1 200 ? 21.124  -9.750  -7.505  1.00 94.71 200 A 1 
ATOM 1539 C C   . VAL A 1 200 ? 20.708  -10.451 -8.798  1.00 93.96 200 A 1 
ATOM 1540 O O   . VAL A 1 200 ? 20.906  -9.890  -9.876  1.00 92.09 200 A 1 
ATOM 1541 C CB  . VAL A 1 200 ? 22.451  -10.296 -6.953  1.00 93.09 200 A 1 
ATOM 1542 C CG1 . VAL A 1 200 ? 23.531  -10.455 -8.028  1.00 81.63 200 A 1 
ATOM 1543 C CG2 . VAL A 1 200 ? 22.996  -9.310  -5.914  1.00 82.18 200 A 1 
ATOM 1544 N N   . ASP A 1 201 ? 20.004  -11.585 -8.704  1.00 94.29 201 A 1 
ATOM 1545 C CA  . ASP A 1 201 ? 19.426  -12.282 -9.858  1.00 93.27 201 A 1 
ATOM 1546 C C   . ASP A 1 201 ? 18.520  -11.366 -10.692 1.00 93.32 201 A 1 
ATOM 1547 O O   . ASP A 1 201 ? 18.491  -11.464 -11.916 1.00 91.26 201 A 1 
ATOM 1548 C CB  . ASP A 1 201 ? 18.579  -13.477 -9.388  1.00 91.84 201 A 1 
ATOM 1549 C CG  . ASP A 1 201 ? 19.349  -14.635 -8.755  1.00 85.93 201 A 1 
ATOM 1550 O OD1 . ASP A 1 201 ? 20.596  -14.583 -8.706  1.00 79.47 201 A 1 
ATOM 1551 O OD2 . ASP A 1 201 ? 18.654  -15.578 -8.308  1.00 79.84 201 A 1 
ATOM 1552 N N   . PHE A 1 202 ? 17.775  -10.452 -10.056 1.00 95.13 202 A 1 
ATOM 1553 C CA  . PHE A 1 202 ? 16.982  -9.452  -10.772 1.00 94.93 202 A 1 
ATOM 1554 C C   . PHE A 1 202 ? 17.862  -8.516  -11.599 1.00 94.42 202 A 1 
ATOM 1555 O O   . PHE A 1 202 ? 17.540  -8.257  -12.756 1.00 93.17 202 A 1 
ATOM 1556 C CB  . PHE A 1 202 ? 16.111  -8.649  -9.801  1.00 94.89 202 A 1 
ATOM 1557 C CG  . PHE A 1 202 ? 15.353  -7.512  -10.455 1.00 95.20 202 A 1 
ATOM 1558 C CD1 . PHE A 1 202 ? 15.713  -6.170  -10.200 1.00 93.65 202 A 1 
ATOM 1559 C CD2 . PHE A 1 202 ? 14.312  -7.791  -11.355 1.00 93.95 202 A 1 
ATOM 1560 C CE1 . PHE A 1 202 ? 15.018  -5.125  -10.825 1.00 93.16 202 A 1 
ATOM 1561 C CE2 . PHE A 1 202 ? 13.622  -6.745  -11.986 1.00 93.07 202 A 1 
ATOM 1562 C CZ  . PHE A 1 202 ? 13.971  -5.411  -11.717 1.00 93.51 202 A 1 
ATOM 1563 N N   . LEU A 1 203 ? 18.970  -8.029  -11.035 1.00 93.77 203 A 1 
ATOM 1564 C CA  . LEU A 1 203 ? 19.900  -7.144  -11.746 1.00 92.72 203 A 1 
ATOM 1565 C C   . LEU A 1 203 ? 20.559  -7.847  -12.936 1.00 91.12 203 A 1 
ATOM 1566 O O   . LEU A 1 203 ? 20.697  -7.243  -13.998 1.00 88.61 203 A 1 
ATOM 1567 C CB  . LEU A 1 203 ? 20.986  -6.617  -10.794 1.00 92.42 203 A 1 
ATOM 1568 C CG  . LEU A 1 203 ? 20.497  -5.764  -9.613  1.00 90.74 203 A 1 
ATOM 1569 C CD1 . LEU A 1 203 ? 21.716  -5.265  -8.831  1.00 88.03 203 A 1 
ATOM 1570 C CD2 . LEU A 1 203 ? 19.699  -4.543  -10.071 1.00 88.05 203 A 1 
ATOM 1571 N N   . GLU A 1 204 ? 20.945  -9.110  -12.769 1.00 90.83 204 A 1 
ATOM 1572 C CA  . GLU A 1 204 ? 21.613  -9.900  -13.806 1.00 89.01 204 A 1 
ATOM 1573 C C   . GLU A 1 204 ? 20.670  -10.282 -14.954 1.00 87.01 204 A 1 
ATOM 1574 O O   . GLU A 1 204 ? 21.073  -10.261 -16.117 1.00 82.86 204 A 1 
ATOM 1575 C CB  . GLU A 1 204 ? 22.211  -11.166 -13.178 1.00 88.18 204 A 1 
ATOM 1576 C CG  . GLU A 1 204 ? 23.383  -10.850 -12.233 1.00 85.42 204 A 1 
ATOM 1577 C CD  . GLU A 1 204 ? 24.038  -12.106 -11.630 1.00 83.38 204 A 1 
ATOM 1578 O OE1 . GLU A 1 204 ? 25.110  -11.935 -11.006 1.00 77.71 204 A 1 
ATOM 1579 O OE2 . GLU A 1 204 ? 23.503  -13.219 -11.828 1.00 78.64 204 A 1 
ATOM 1580 N N   . ASN A 1 205 ? 19.404  -10.601 -14.633 1.00 88.96 205 A 1 
ATOM 1581 C CA  . ASN A 1 205 ? 18.407  -11.045 -15.612 1.00 86.61 205 A 1 
ATOM 1582 C C   . ASN A 1 205 ? 17.508  -9.916  -16.134 1.00 85.61 205 A 1 
ATOM 1583 O O   . ASN A 1 205 ? 16.650  -10.163 -16.986 1.00 81.29 205 A 1 
ATOM 1584 C CB  . ASN A 1 205 ? 17.581  -12.188 -15.014 1.00 84.89 205 A 1 
ATOM 1585 C CG  . ASN A 1 205 ? 18.420  -13.419 -14.746 1.00 81.05 205 A 1 
ATOM 1586 O OD1 . ASN A 1 205 ? 18.843  -14.112 -15.653 1.00 73.41 205 A 1 
ATOM 1587 N ND2 . ASN A 1 205 ? 18.682  -13.735 -13.503 1.00 73.46 205 A 1 
ATOM 1588 N N   . CYS A 1 206 ? 17.663  -8.699  -15.623 1.00 86.59 206 A 1 
ATOM 1589 C CA  . CYS A 1 206 ? 16.904  -7.561  -16.126 1.00 85.04 206 A 1 
ATOM 1590 C C   . CYS A 1 206 ? 17.230  -7.358  -17.615 1.00 81.87 206 A 1 
ATOM 1591 O O   . CYS A 1 206 ? 18.412  -7.324  -17.967 1.00 75.39 206 A 1 
ATOM 1592 C CB  . CYS A 1 206 ? 17.230  -6.318  -15.293 1.00 83.84 206 A 1 
ATOM 1593 S SG  . CYS A 1 206 ? 16.057  -5.001  -15.710 1.00 78.71 206 A 1 
ATOM 1594 N N   . PRO A 1 207 ? 16.221  -7.219  -18.497 1.00 74.59 207 A 1 
ATOM 1595 C CA  . PRO A 1 207 ? 16.457  -7.026  -19.925 1.00 70.00 207 A 1 
ATOM 1596 C C   . PRO A 1 207 ? 17.329  -5.791  -20.169 1.00 67.86 207 A 1 
ATOM 1597 O O   . PRO A 1 207 ? 16.863  -4.656  -20.098 1.00 61.82 207 A 1 
ATOM 1598 C CB  . PRO A 1 207 ? 15.068  -6.912  -20.567 1.00 66.74 207 A 1 
ATOM 1599 C CG  . PRO A 1 207 ? 14.146  -7.627  -19.585 1.00 64.23 207 A 1 
ATOM 1600 C CD  . PRO A 1 207 ? 14.791  -7.344  -18.235 1.00 67.14 207 A 1 
ATOM 1601 N N   . GLN A 1 208 ? 18.607  -6.009  -20.435 1.00 70.28 208 A 1 
ATOM 1602 C CA  . GLN A 1 208 ? 19.553  -4.929  -20.676 1.00 66.95 208 A 1 
ATOM 1603 C C   . GLN A 1 208 ? 19.537  -4.546  -22.155 1.00 67.14 208 A 1 
ATOM 1604 O O   . GLN A 1 208 ? 20.233  -5.144  -22.976 1.00 60.80 208 A 1 
ATOM 1605 C CB  . GLN A 1 208 ? 20.965  -5.311  -20.198 1.00 60.94 208 A 1 
ATOM 1606 C CG  . GLN A 1 208 ? 21.067  -5.422  -18.670 1.00 53.98 208 A 1 
ATOM 1607 C CD  . GLN A 1 208 ? 22.489  -5.668  -18.170 1.00 49.95 208 A 1 
ATOM 1608 O OE1 . GLN A 1 208 ? 23.465  -5.707  -18.905 1.00 46.87 208 A 1 
ATOM 1609 N NE2 . GLN A 1 208 ? 22.676  -5.825  -16.876 1.00 43.66 208 A 1 
ATOM 1610 N N   . SER A 1 209 ? 18.830  -3.481  -22.500 1.00 59.75 209 A 1 
ATOM 1611 C CA  . SER A 1 209 ? 19.400  -2.573  -23.495 1.00 58.01 209 A 1 
ATOM 1612 C C   . SER A 1 209 ? 20.521  -1.809  -22.785 1.00 59.11 209 A 1 
ATOM 1613 O O   . SER A 1 209 ? 20.274  -0.754  -22.204 1.00 54.08 209 A 1 
ATOM 1614 C CB  . SER A 1 209 ? 18.337  -1.642  -24.092 1.00 51.53 209 A 1 
ATOM 1615 O OG  . SER A 1 209 ? 17.626  -0.953  -23.095 1.00 45.72 209 A 1 
ATOM 1616 N N   . TRP A 1 210 ? 21.727  -2.399  -22.742 1.00 56.15 210 A 1 
ATOM 1617 C CA  . TRP A 1 210 ? 22.861  -1.772  -22.055 1.00 55.07 210 A 1 
ATOM 1618 C C   . TRP A 1 210 ? 23.001  -0.320  -22.522 1.00 56.83 210 A 1 
ATOM 1619 O O   . TRP A 1 210 ? 23.059  -0.095  -23.741 1.00 52.11 210 A 1 
ATOM 1620 C CB  . TRP A 1 210 ? 24.154  -2.561  -22.299 1.00 49.52 210 A 1 
ATOM 1621 C CG  . TRP A 1 210 ? 25.327  -2.070  -21.494 1.00 45.57 210 A 1 
ATOM 1622 C CD1 . TRP A 1 210 ? 26.285  -1.212  -21.913 1.00 40.27 210 A 1 
ATOM 1623 C CD2 . TRP A 1 210 ? 25.649  -2.372  -20.096 1.00 40.29 210 A 1 
ATOM 1624 N NE1 . TRP A 1 210 ? 27.174  -0.961  -20.880 1.00 35.67 210 A 1 
ATOM 1625 C CE2 . TRP A 1 210 ? 26.830  -1.649  -19.737 1.00 37.72 210 A 1 
ATOM 1626 C CE3 . TRP A 1 210 ? 25.057  -3.175  -19.098 1.00 38.40 210 A 1 
ATOM 1627 C CZ2 . TRP A 1 210 ? 27.396  -1.720  -18.452 1.00 34.36 210 A 1 
ATOM 1628 C CZ3 . TRP A 1 210 ? 25.616  -3.253  -17.810 1.00 36.48 210 A 1 
ATOM 1629 C CH2 . TRP A 1 210 ? 26.781  -2.532  -17.482 1.00 34.98 210 A 1 
ATOM 1630 N N   . PRO A 1 211 ? 23.007  0.647   -21.596 1.00 55.08 211 A 1 
ATOM 1631 C CA  . PRO A 1 211 ? 22.910  2.044   -21.959 1.00 54.22 211 A 1 
ATOM 1632 C C   . PRO A 1 211 ? 24.095  2.446   -22.834 1.00 56.07 211 A 1 
ATOM 1633 O O   . PRO A 1 211 ? 25.249  2.071   -22.576 1.00 53.04 211 A 1 
ATOM 1634 C CB  . PRO A 1 211 ? 22.851  2.821   -20.642 1.00 50.03 211 A 1 
ATOM 1635 C CG  . PRO A 1 211 ? 23.487  1.873   -19.630 1.00 48.98 211 A 1 
ATOM 1636 C CD  . PRO A 1 211 ? 23.108  0.498   -20.155 1.00 50.70 211 A 1 
ATOM 1637 N N   . ARG A 1 212 ? 23.812  3.250   -23.852 1.00 56.75 212 A 1 
ATOM 1638 C CA  . ARG A 1 212 ? 24.873  4.017   -24.500 1.00 56.95 212 A 1 
ATOM 1639 C C   . ARG A 1 212 ? 25.519  4.907   -23.431 1.00 58.69 212 A 1 
ATOM 1640 O O   . ARG A 1 212 ? 24.870  5.287   -22.452 1.00 53.53 212 A 1 
ATOM 1641 C CB  . ARG A 1 212 ? 24.302  4.825   -25.673 1.00 50.32 212 A 1 
ATOM 1642 C CG  . ARG A 1 212 ? 23.723  3.916   -26.763 1.00 44.72 212 A 1 
ATOM 1643 C CD  . ARG A 1 212 ? 23.054  4.748   -27.858 1.00 41.16 212 A 1 
ATOM 1644 N NE  . ARG A 1 212 ? 22.502  3.887   -28.913 1.00 37.31 212 A 1 
ATOM 1645 C CZ  . ARG A 1 212 ? 21.865  4.296   -29.997 1.00 31.59 212 A 1 
ATOM 1646 N NH1 . ARG A 1 212 ? 21.656  5.559   -30.237 1.00 31.49 212 A 1 
ATOM 1647 N NH2 . ARG A 1 212 ? 21.420  3.430   -30.868 1.00 30.63 212 A 1 
ATOM 1648 N N   . ALA A 1 213 ? 26.792  5.220   -23.597 1.00 55.06 213 A 1 
ATOM 1649 C CA  . ALA A 1 213 ? 27.444  6.171   -22.701 1.00 54.55 213 A 1 
ATOM 1650 C C   . ALA A 1 213 ? 26.541  7.416   -22.535 1.00 56.84 213 A 1 
ATOM 1651 O O   . ALA A 1 213 ? 26.144  8.000   -23.540 1.00 52.95 213 A 1 
ATOM 1652 C CB  . ALA A 1 213 ? 28.822  6.519   -23.288 1.00 47.91 213 A 1 
ATOM 1653 N N   . LEU A 1 214 ? 26.216  7.779   -21.274 1.00 55.35 214 A 1 
ATOM 1654 C CA  . LEU A 1 214 ? 25.342  8.895   -20.838 1.00 55.88 214 A 1 
ATOM 1655 C C   . LEU A 1 214 ? 23.827  8.607   -20.693 1.00 59.98 214 A 1 
ATOM 1656 O O   . LEU A 1 214 ? 23.079  9.525   -20.341 1.00 55.44 214 A 1 
ATOM 1657 C CB  . LEU A 1 214 ? 25.591  10.164  -21.683 1.00 48.78 214 A 1 
ATOM 1658 C CG  . LEU A 1 214 ? 27.061  10.587  -21.833 1.00 43.38 214 A 1 
ATOM 1659 C CD1 . LEU A 1 214 ? 27.225  11.529  -23.022 1.00 40.02 214 A 1 
ATOM 1660 C CD2 . LEU A 1 214 ? 27.552  11.288  -20.571 1.00 40.75 214 A 1 
ATOM 1661 N N   . GLU A 1 215 ? 23.324  7.378   -20.901 1.00 71.71 215 A 1 
ATOM 1662 C CA  . GLU A 1 215 ? 21.912  7.065   -20.633 1.00 72.75 215 A 1 
ATOM 1663 C C   . GLU A 1 215 ? 21.636  6.824   -19.141 1.00 76.36 215 A 1 
ATOM 1664 O O   . GLU A 1 215 ? 22.307  6.040   -18.465 1.00 72.48 215 A 1 
ATOM 1665 C CB  . GLU A 1 215 ? 21.416  5.904   -21.508 1.00 65.31 215 A 1 
ATOM 1666 C CG  . GLU A 1 215 ? 21.129  6.375   -22.945 1.00 54.83 215 A 1 
ATOM 1667 C CD  . GLU A 1 215 ? 20.740  5.246   -23.912 1.00 49.98 215 A 1 
ATOM 1668 O OE1 . GLU A 1 215 ? 20.458  5.578   -25.089 1.00 46.64 215 A 1 
ATOM 1669 O OE2 . GLU A 1 215 ? 20.811  4.060   -23.526 1.00 45.45 215 A 1 
ATOM 1670 N N   . LYS A 1 216 ? 20.611  7.520   -18.618 1.00 83.65 216 A 1 
ATOM 1671 C CA  . LYS A 1 216 ? 20.111  7.341   -17.250 1.00 85.43 216 A 1 
ATOM 1672 C C   . LYS A 1 216 ? 19.198  6.125   -17.193 1.00 86.87 216 A 1 
ATOM 1673 O O   . LYS A 1 216 ? 18.272  6.033   -17.996 1.00 85.02 216 A 1 
ATOM 1674 C CB  . LYS A 1 216 ? 19.336  8.575   -16.786 1.00 83.30 216 A 1 
ATOM 1675 C CG  . LYS A 1 216 ? 20.211  9.828   -16.712 1.00 78.81 216 A 1 
ATOM 1676 C CD  . LYS A 1 216 ? 19.345  11.006  -16.264 1.00 77.93 216 A 1 
ATOM 1677 C CE  . LYS A 1 216 ? 20.173  12.281  -16.294 1.00 71.69 216 A 1 
ATOM 1678 N NZ  . LYS A 1 216 ? 19.320  13.452  -15.982 1.00 65.42 216 A 1 
ATOM 1679 N N   . ILE A 1 217 ? 19.393  5.269   -16.204 1.00 89.74 217 A 1 
ATOM 1680 C CA  . ILE A 1 217 ? 18.530  4.111   -15.959 1.00 90.40 217 A 1 
ATOM 1681 C C   . ILE A 1 217 ? 17.522  4.479   -14.871 1.00 91.01 217 A 1 
ATOM 1682 O O   . ILE A 1 217 ? 17.903  4.891   -13.771 1.00 90.12 217 A 1 
ATOM 1683 C CB  . ILE A 1 217 ? 19.357  2.856   -15.612 1.00 89.50 217 A 1 
ATOM 1684 C CG1 . ILE A 1 217 ? 20.395  2.571   -16.725 1.00 86.73 217 A 1 
ATOM 1685 C CG2 . ILE A 1 217 ? 18.416  1.652   -15.414 1.00 86.40 217 A 1 
ATOM 1686 C CD1 . ILE A 1 217 ? 21.336  1.408   -16.406 1.00 79.75 217 A 1 
ATOM 1687 N N   . ASP A 1 218 ? 16.242  4.321   -15.181 1.00 91.50 218 A 1 
ATOM 1688 C CA  . ASP A 1 218 ? 15.152  4.494   -14.232 1.00 91.50 218 A 1 
ATOM 1689 C C   . ASP A 1 218 ? 14.663  3.132   -13.720 1.00 92.27 218 A 1 
ATOM 1690 O O   . ASP A 1 218 ? 14.399  2.227   -14.513 1.00 91.94 218 A 1 
ATOM 1691 C CB  . ASP A 1 218 ? 14.024  5.306   -14.873 1.00 90.17 218 A 1 
ATOM 1692 C CG  . ASP A 1 218 ? 12.943  5.577   -13.837 1.00 83.74 218 A 1 
ATOM 1693 O OD1 . ASP A 1 218 ? 11.949  4.821   -13.835 1.00 80.12 218 A 1 
ATOM 1694 O OD2 . ASP A 1 218 ? 13.181  6.468   -12.989 1.00 77.91 218 A 1 
ATOM 1695 N N   . LEU A 1 219 ? 14.541  2.976   -12.406 1.00 93.27 219 A 1 
ATOM 1696 C CA  . LEU A 1 219 ? 14.146  1.702   -11.801 1.00 94.15 219 A 1 
ATOM 1697 C C   . LEU A 1 219 ? 12.772  1.241   -12.299 1.00 94.17 219 A 1 
ATOM 1698 O O   . LEU A 1 219 ? 12.618  0.095   -12.726 1.00 93.89 219 A 1 
ATOM 1699 C CB  . LEU A 1 219 ? 14.155  1.850   -10.269 1.00 94.92 219 A 1 
ATOM 1700 C CG  . LEU A 1 219 ? 13.723  0.575   -9.519  1.00 95.04 219 A 1 
ATOM 1701 C CD1 . LEU A 1 219 ? 14.731  -0.561  -9.694  1.00 94.31 219 A 1 
ATOM 1702 C CD2 . LEU A 1 219 ? 13.581  0.871   -8.032  1.00 94.49 219 A 1 
ATOM 1703 N N   . ASP A 1 220 ? 11.785  2.124   -12.249 1.00 94.05 220 A 1 
ATOM 1704 C CA  . ASP A 1 220 ? 10.403  1.777   -12.571 1.00 93.86 220 A 1 
ATOM 1705 C C   . ASP A 1 220 ? 10.237  1.533   -14.074 1.00 93.93 220 A 1 
ATOM 1706 O O   . ASP A 1 220 ? 9.710   0.500   -14.493 1.00 93.25 220 A 1 
ATOM 1707 C CB  . ASP A 1 220 ? 9.457   2.891   -12.088 1.00 93.45 220 A 1 
ATOM 1708 C CG  . ASP A 1 220 ? 9.214   2.926   -10.574 1.00 91.38 220 A 1 
ATOM 1709 O OD1 . ASP A 1 220 ? 9.940   2.253   -9.813  1.00 87.74 220 A 1 
ATOM 1710 O OD2 . ASP A 1 220 ? 8.239   3.602   -10.170 1.00 87.09 220 A 1 
ATOM 1711 N N   . ARG A 1 221 ? 10.701  2.478   -14.896 1.00 91.36 221 A 1 
ATOM 1712 C CA  . ARG A 1 221 ? 10.492  2.477   -16.349 1.00 90.22 221 A 1 
ATOM 1713 C C   . ARG A 1 221 ? 11.342  1.433   -17.064 1.00 91.02 221 A 1 
ATOM 1714 O O   . ARG A 1 221 ? 10.837  0.749   -17.947 1.00 90.60 221 A 1 
ATOM 1715 C CB  . ARG A 1 221 ? 10.779  3.879   -16.889 1.00 88.57 221 A 1 
ATOM 1716 C CG  . ARG A 1 221 ? 10.449  4.021   -18.389 1.00 80.00 221 A 1 
ATOM 1717 C CD  . ARG A 1 221 ? 10.982  5.341   -18.948 1.00 76.93 221 A 1 
ATOM 1718 N NE  . ARG A 1 221 ? 12.454  5.340   -18.954 1.00 68.16 221 A 1 
ATOM 1719 C CZ  . ARG A 1 221 ? 13.278  6.362   -18.886 1.00 61.69 221 A 1 
ATOM 1720 N NH1 . ARG A 1 221 ? 12.863  7.595   -18.902 1.00 54.34 221 A 1 
ATOM 1721 N NH2 . ARG A 1 221 ? 14.558  6.136   -18.782 1.00 52.22 221 A 1 
ATOM 1722 N N   . ASP A 1 222 ? 12.610  1.337   -16.705 1.00 91.11 222 A 1 
ATOM 1723 C CA  . ASP A 1 222 ? 13.599  0.599   -17.492 1.00 90.65 222 A 1 
ATOM 1724 C C   . ASP A 1 222 ? 13.882  -0.797  -16.914 1.00 91.63 222 A 1 
ATOM 1725 O O   . ASP A 1 222 ? 14.380  -1.659  -17.635 1.00 91.06 222 A 1 
ATOM 1726 C CB  . ASP A 1 222 ? 14.890  1.432   -17.641 1.00 89.58 222 A 1 
ATOM 1727 C CG  . ASP A 1 222 ? 14.668  2.844   -18.202 1.00 88.24 222 A 1 
ATOM 1728 O OD1 . ASP A 1 222 ? 13.776  3.057   -19.055 1.00 85.71 222 A 1 
ATOM 1729 O OD2 . ASP A 1 222 ? 15.363  3.791   -17.775 1.00 85.30 222 A 1 
ATOM 1730 N N   . MET A 1 223 ? 13.533  -1.052  -15.650 1.00 92.64 223 A 1 
ATOM 1731 C CA  . MET A 1 223 ? 13.801  -2.337  -15.001 1.00 93.54 223 A 1 
ATOM 1732 C C   . MET A 1 223 ? 12.524  -3.056  -14.552 1.00 94.26 223 A 1 
ATOM 1733 O O   . MET A 1 223 ? 12.258  -4.168  -15.006 1.00 94.00 223 A 1 
ATOM 1734 C CB  . MET A 1 223 ? 14.777  -2.161  -13.831 1.00 93.70 223 A 1 
ATOM 1735 C CG  . MET A 1 223 ? 16.102  -1.514  -14.250 1.00 92.63 223 A 1 
ATOM 1736 S SD  . MET A 1 223 ? 17.268  -1.240  -12.897 1.00 91.54 223 A 1 
ATOM 1737 C CE  . MET A 1 223 ? 17.635  -2.942  -12.396 1.00 86.99 223 A 1 
ATOM 1738 N N   . LEU A 1 224 ? 11.716  -2.456  -13.670 1.00 94.97 224 A 1 
ATOM 1739 C CA  . LEU A 1 224 ? 10.565  -3.132  -13.068 1.00 95.53 224 A 1 
ATOM 1740 C C   . LEU A 1 224 ? 9.445   -3.371  -14.086 1.00 95.53 224 A 1 
ATOM 1741 O O   . LEU A 1 224 ? 9.013   -4.515  -14.248 1.00 95.33 224 A 1 
ATOM 1742 C CB  . LEU A 1 224 ? 10.065  -2.339  -11.846 1.00 96.12 224 A 1 
ATOM 1743 C CG  . LEU A 1 224 ? 11.048  -2.306  -10.662 1.00 95.90 224 A 1 
ATOM 1744 C CD1 . LEU A 1 224 ? 10.579  -1.282  -9.632  1.00 95.14 224 A 1 
ATOM 1745 C CD2 . LEU A 1 224 ? 11.154  -3.664  -9.963  1.00 95.13 224 A 1 
ATOM 1746 N N   . LYS A 1 225 ? 8.998   -2.331  -14.810 1.00 94.44 225 A 1 
ATOM 1747 C CA  . LYS A 1 225 ? 7.909   -2.462  -15.795 1.00 94.22 225 A 1 
ATOM 1748 C C   . LYS A 1 225 ? 8.202   -3.500  -16.885 1.00 94.55 225 A 1 
ATOM 1749 O O   . LYS A 1 225 ? 7.348   -4.363  -17.094 1.00 93.89 225 A 1 
ATOM 1750 C CB  . LYS A 1 225 ? 7.535   -1.102  -16.411 1.00 92.86 225 A 1 
ATOM 1751 C CG  . LYS A 1 225 ? 6.828   -0.162  -15.435 1.00 84.35 225 A 1 
ATOM 1752 C CD  . LYS A 1 225 ? 6.549   1.191   -16.111 1.00 82.46 225 A 1 
ATOM 1753 C CE  . LYS A 1 225 ? 5.890   2.138   -15.106 1.00 75.40 225 A 1 
ATOM 1754 N NZ  . LYS A 1 225 ? 5.518   3.441   -15.714 1.00 68.70 225 A 1 
ATOM 1755 N N   . PRO A 1 226 ? 9.373   -3.512  -17.539 1.00 93.38 226 A 1 
ATOM 1756 C CA  . PRO A 1 226 ? 9.696   -4.532  -18.543 1.00 92.89 226 A 1 
ATOM 1757 C C   . PRO A 1 226 ? 9.754   -5.955  -17.973 1.00 93.58 226 A 1 
ATOM 1758 O O   . PRO A 1 226 ? 9.491   -6.919  -18.690 1.00 92.88 226 A 1 
ATOM 1759 C CB  . PRO A 1 226 ? 11.052  -4.116  -19.125 1.00 91.32 226 A 1 
ATOM 1760 C CG  . PRO A 1 226 ? 11.108  -2.613  -18.870 1.00 89.46 226 A 1 
ATOM 1761 C CD  . PRO A 1 226 ? 10.413  -2.495  -17.523 1.00 91.84 226 A 1 
ATOM 1762 N N   . SER A 1 227 ? 10.058  -6.095  -16.682 1.00 94.46 227 A 1 
ATOM 1763 C CA  . SER A 1 227 ? 10.218  -7.398  -16.027 1.00 95.00 227 A 1 
ATOM 1764 C C   . SER A 1 227 ? 8.916   -7.975  -15.452 1.00 95.78 227 A 1 
ATOM 1765 O O   . SER A 1 227 ? 8.922   -9.099  -14.950 1.00 95.47 227 A 1 
ATOM 1766 C CB  . SER A 1 227 ? 11.293  -7.313  -14.945 1.00 94.73 227 A 1 
ATOM 1767 O OG  . SER A 1 227 ? 12.505  -6.827  -15.487 1.00 92.72 227 A 1 
ATOM 1768 N N   . ILE A 1 228 ? 7.785   -7.254  -15.532 1.00 95.54 228 A 1 
ATOM 1769 C CA  . ILE A 1 228 ? 6.476   -7.719  -15.021 1.00 95.94 228 A 1 
ATOM 1770 C C   . ILE A 1 228 ? 6.085   -9.070  -15.635 1.00 95.98 228 A 1 
ATOM 1771 O O   . ILE A 1 228 ? 5.586   -9.952  -14.932 1.00 95.36 228 A 1 
ATOM 1772 C CB  . ILE A 1 228 ? 5.377   -6.653  -15.271 1.00 95.98 228 A 1 
ATOM 1773 C CG1 . ILE A 1 228 ? 5.602   -5.425  -14.366 1.00 95.02 228 A 1 
ATOM 1774 C CG2 . ILE A 1 228 ? 3.962   -7.216  -15.022 1.00 94.52 228 A 1 
ATOM 1775 C CD1 . ILE A 1 228 ? 4.708   -4.219  -14.694 1.00 92.66 228 A 1 
ATOM 1776 N N   . SER A 1 229 ? 6.348   -9.265  -16.929 1.00 95.41 229 A 1 
ATOM 1777 C CA  . SER A 1 229 ? 6.028   -10.512 -17.638 1.00 95.03 229 A 1 
ATOM 1778 C C   . SER A 1 229 ? 6.743   -11.745 -17.076 1.00 95.23 229 A 1 
ATOM 1779 O O   . SER A 1 229 ? 6.252   -12.858 -17.253 1.00 93.79 229 A 1 
ATOM 1780 C CB  . SER A 1 229 ? 6.367   -10.357 -19.125 1.00 93.98 229 A 1 
ATOM 1781 O OG  . SER A 1 229 ? 7.739   -10.053 -19.294 1.00 89.29 229 A 1 
ATOM 1782 N N   . GLY A 1 230 ? 7.847   -11.570 -16.361 1.00 94.95 230 A 1 
ATOM 1783 C CA  . GLY A 1 230 ? 8.571   -12.641 -15.674 1.00 94.88 230 A 1 
ATOM 1784 C C   . GLY A 1 230 ? 7.858   -13.179 -14.430 1.00 95.67 230 A 1 
ATOM 1785 O O   . GLY A 1 230 ? 8.245   -14.224 -13.907 1.00 94.54 230 A 1 
ATOM 1786 N N   . GLY A 1 231 ? 6.831   -12.484 -13.938 1.00 96.23 231 A 1 
ATOM 1787 C CA  . GLY A 1 231 ? 5.985   -12.949 -12.842 1.00 96.64 231 A 1 
ATOM 1788 C C   . GLY A 1 231 ? 6.668   -13.026 -11.470 1.00 97.27 231 A 1 
ATOM 1789 O O   . GLY A 1 231 ? 6.185   -13.732 -10.588 1.00 96.40 231 A 1 
ATOM 1790 N N   . LYS A 1 232 ? 7.776   -12.334 -11.283 1.00 97.01 232 A 1 
ATOM 1791 C CA  . LYS A 1 232 ? 8.601   -12.345 -10.058 1.00 97.39 232 A 1 
ATOM 1792 C C   . LYS A 1 232 ? 8.666   -10.996 -9.338  1.00 97.87 232 A 1 
ATOM 1793 O O   . LYS A 1 232 ? 9.458   -10.828 -8.412  1.00 97.49 232 A 1 
ATOM 1794 C CB  . LYS A 1 232 ? 9.998   -12.881 -10.403 1.00 96.89 232 A 1 
ATOM 1795 C CG  . LYS A 1 232 ? 10.028  -14.372 -10.776 1.00 95.00 232 A 1 
ATOM 1796 C CD  . LYS A 1 232 ? 9.630   -15.245 -9.583  1.00 88.43 232 A 1 
ATOM 1797 C CE  . LYS A 1 232 ? 9.875   -16.722 -9.877  1.00 82.34 232 A 1 
ATOM 1798 N NZ  . LYS A 1 232 ? 9.656   -17.514 -8.649  1.00 70.78 232 A 1 
ATOM 1799 N N   . ILE A 1 233 ? 7.811   -10.055 -9.736  1.00 97.96 233 A 1 
ATOM 1800 C CA  . ILE A 1 233 ? 7.676   -8.742  -9.098  1.00 98.19 233 A 1 
ATOM 1801 C C   . ILE A 1 233 ? 6.413   -8.747  -8.245  1.00 98.46 233 A 1 
ATOM 1802 O O   . ILE A 1 233 ? 5.332   -9.070  -8.736  1.00 98.30 233 A 1 
ATOM 1803 C CB  . ILE A 1 233 ? 7.673   -7.604  -10.136 1.00 97.66 233 A 1 
ATOM 1804 C CG1 . ILE A 1 233 ? 8.931   -7.701  -11.032 1.00 95.62 233 A 1 
ATOM 1805 C CG2 . ILE A 1 233 ? 7.605   -6.244  -9.416  1.00 96.30 233 A 1 
ATOM 1806 C CD1 . ILE A 1 233 ? 9.022   -6.603  -12.080 1.00 86.52 233 A 1 
ATOM 1807 N N   . PHE A 1 234 ? 6.541   -8.370  -6.981  1.00 98.40 234 A 1 
ATOM 1808 C CA  . PHE A 1 234 ? 5.444   -8.377  -6.019  1.00 98.46 234 A 1 
ATOM 1809 C C   . PHE A 1 234 ? 5.287   -7.022  -5.336  1.00 98.42 234 A 1 
ATOM 1810 O O   . PHE A 1 234 ? 6.258   -6.309  -5.083  1.00 98.21 234 A 1 
ATOM 1811 C CB  . PHE A 1 234 ? 5.645   -9.505  -5.006  1.00 98.44 234 A 1 
ATOM 1812 C CG  . PHE A 1 234 ? 5.519   -10.894 -5.602  1.00 98.46 234 A 1 
ATOM 1813 C CD1 . PHE A 1 234 ? 4.291   -11.578 -5.552  1.00 97.88 234 A 1 
ATOM 1814 C CD2 . PHE A 1 234 ? 6.625   -11.494 -6.230  1.00 97.91 234 A 1 
ATOM 1815 C CE1 . PHE A 1 234 ? 4.171   -12.859 -6.116  1.00 97.59 234 A 1 
ATOM 1816 C CE2 . PHE A 1 234 ? 6.502   -12.774 -6.802  1.00 97.60 234 A 1 
ATOM 1817 C CZ  . PHE A 1 234 ? 5.277   -13.458 -6.741  1.00 97.83 234 A 1 
ATOM 1818 N N   . ALA A 1 235 ? 4.045   -6.685  -5.010  1.00 98.34 235 A 1 
ATOM 1819 C CA  . ALA A 1 235 ? 3.700   -5.527  -4.210  1.00 98.28 235 A 1 
ATOM 1820 C C   . ALA A 1 235 ? 3.455   -5.961  -2.760  1.00 98.28 235 A 1 
ATOM 1821 O O   . ALA A 1 235 ? 2.608   -6.820  -2.506  1.00 97.84 235 A 1 
ATOM 1822 C CB  . ALA A 1 235 ? 2.480   -4.854  -4.842  1.00 97.87 235 A 1 
ATOM 1823 N N   . TYR A 1 236 ? 4.164   -5.366  -1.814  1.00 98.40 236 A 1 
ATOM 1824 C CA  . TYR A 1 236 ? 3.955   -5.529  -0.379  1.00 98.37 236 A 1 
ATOM 1825 C C   . TYR A 1 236 ? 3.075   -4.382  0.139   1.00 98.29 236 A 1 
ATOM 1826 O O   . TYR A 1 236 ? 3.574   -3.268  0.322   1.00 97.97 236 A 1 
ATOM 1827 C CB  . TYR A 1 236 ? 5.317   -5.599  0.335   1.00 98.29 236 A 1 
ATOM 1828 C CG  . TYR A 1 236 ? 5.206   -5.598  1.846   1.00 98.26 236 A 1 
ATOM 1829 C CD1 . TYR A 1 236 ? 5.585   -4.459  2.581   1.00 97.77 236 A 1 
ATOM 1830 C CD2 . TYR A 1 236 ? 4.694   -6.722  2.518   1.00 97.86 236 A 1 
ATOM 1831 C CE1 . TYR A 1 236 ? 5.454   -4.441  3.979   1.00 97.66 236 A 1 
ATOM 1832 C CE2 . TYR A 1 236 ? 4.554   -6.707  3.920   1.00 97.64 236 A 1 
ATOM 1833 C CZ  . TYR A 1 236 ? 4.935   -5.564  4.651   1.00 97.72 236 A 1 
ATOM 1834 O OH  . TYR A 1 236 ? 4.792   -5.539  6.005   1.00 96.88 236 A 1 
ATOM 1835 N N   . PRO A 1 237 ? 1.754   -4.605  0.335   1.00 97.73 237 A 1 
ATOM 1836 C CA  . PRO A 1 237 ? 0.867   -3.573  0.846   1.00 97.46 237 A 1 
ATOM 1837 C C   . PRO A 1 237 ? 1.123   -3.361  2.340   1.00 97.55 237 A 1 
ATOM 1838 O O   . PRO A 1 237 ? 1.029   -4.302  3.136   1.00 96.98 237 A 1 
ATOM 1839 C CB  . PRO A 1 237 ? -0.551  -4.071  0.553   1.00 96.69 237 A 1 
ATOM 1840 C CG  . PRO A 1 237 ? -0.407  -5.593  0.603   1.00 94.94 237 A 1 
ATOM 1841 C CD  . PRO A 1 237 ? 1.004   -5.836  0.084   1.00 97.02 237 A 1 
ATOM 1842 N N   . THR A 1 238 ? 1.413   -2.127  2.725   1.00 97.61 238 A 1 
ATOM 1843 C CA  . THR A 1 238 ? 1.655   -1.771  4.127   1.00 97.72 238 A 1 
ATOM 1844 C C   . THR A 1 238 ? 0.952   -0.465  4.507   1.00 97.56 238 A 1 
ATOM 1845 O O   . THR A 1 238 ? 0.980   0.493   3.731   1.00 96.94 238 A 1 
ATOM 1846 C CB  . THR A 1 238 ? 3.163   -1.735  4.442   1.00 97.54 238 A 1 
ATOM 1847 O OG1 . THR A 1 238 ? 3.323   -1.503  5.821   1.00 95.92 238 A 1 
ATOM 1848 C CG2 . THR A 1 238 ? 3.953   -0.672  3.687   1.00 95.98 238 A 1 
ATOM 1849 N N   . PRO A 1 239 ? 0.321   -0.397  5.701   1.00 97.77 239 A 1 
ATOM 1850 C CA  . PRO A 1 239 ? -0.218  0.842   6.250   1.00 97.61 239 A 1 
ATOM 1851 C C   . PRO A 1 239 ? 0.839   1.664   7.003   1.00 97.68 239 A 1 
ATOM 1852 O O   . PRO A 1 239 ? 0.527   2.737   7.528   1.00 96.82 239 A 1 
ATOM 1853 C CB  . PRO A 1 239 ? -1.326  0.363   7.190   1.00 97.16 239 A 1 
ATOM 1854 C CG  . PRO A 1 239 ? -0.714  -0.898  7.802   1.00 96.57 239 A 1 
ATOM 1855 C CD  . PRO A 1 239 ? 0.054   -1.503  6.634   1.00 97.49 239 A 1 
ATOM 1856 N N   . GLU A 1 240 ? 2.060   1.148   7.114   1.00 97.86 240 A 1 
ATOM 1857 C CA  . GLU A 1 240 ? 3.177   1.812   7.785   1.00 97.88 240 A 1 
ATOM 1858 C C   . GLU A 1 240 ? 3.516   3.144   7.113   1.00 97.61 240 A 1 
ATOM 1859 O O   . GLU A 1 240 ? 3.199   3.397   5.949   1.00 96.85 240 A 1 
ATOM 1860 C CB  . GLU A 1 240 ? 4.401   0.887   7.845   1.00 97.91 240 A 1 
ATOM 1861 C CG  . GLU A 1 240 ? 4.145   -0.307  8.771   1.00 97.40 240 A 1 
ATOM 1862 C CD  . GLU A 1 240 ? 5.298   -1.311  8.758   1.00 97.61 240 A 1 
ATOM 1863 O OE1 . GLU A 1 240 ? 5.980   -1.418  9.797   1.00 94.54 240 A 1 
ATOM 1864 O OE2 . GLU A 1 240 ? 5.473   -1.995  7.727   1.00 95.22 240 A 1 
ATOM 1865 N N   . TYR A 1 241 ? 4.139   4.027   7.878   1.00 97.81 241 A 1 
ATOM 1866 C CA  . TYR A 1 241 ? 4.385   5.377   7.411   1.00 97.63 241 A 1 
ATOM 1867 C C   . TYR A 1 241 ? 5.502   5.398   6.370   1.00 97.76 241 A 1 
ATOM 1868 O O   . TYR A 1 241 ? 6.655   5.143   6.699   1.00 97.25 241 A 1 
ATOM 1869 C CB  . TYR A 1 241 ? 4.694   6.282   8.599   1.00 97.20 241 A 1 
ATOM 1870 C CG  . TYR A 1 241 ? 4.582   7.751   8.253   1.00 97.19 241 A 1 
ATOM 1871 C CD1 . TYR A 1 241 ? 5.649   8.427   7.621   1.00 96.48 241 A 1 
ATOM 1872 C CD2 . TYR A 1 241 ? 3.392   8.439   8.546   1.00 96.56 241 A 1 
ATOM 1873 C CE1 . TYR A 1 241 ? 5.523   9.788   7.287   1.00 96.07 241 A 1 
ATOM 1874 C CE2 . TYR A 1 241 ? 3.265   9.798   8.219   1.00 95.90 241 A 1 
ATOM 1875 C CZ  . TYR A 1 241 ? 4.331   10.477  7.590   1.00 96.32 241 A 1 
ATOM 1876 O OH  . TYR A 1 241 ? 4.210   11.788  7.279   1.00 95.40 241 A 1 
ATOM 1877 N N   . ILE A 1 242 ? 5.157   5.761   5.127   1.00 97.30 242 A 1 
ATOM 1878 C CA  . ILE A 1 242 ? 6.117   6.016   4.048   1.00 97.13 242 A 1 
ATOM 1879 C C   . ILE A 1 242 ? 5.626   7.237   3.264   1.00 96.42 242 A 1 
ATOM 1880 O O   . ILE A 1 242 ? 4.507   7.241   2.753   1.00 95.44 242 A 1 
ATOM 1881 C CB  . ILE A 1 242 ? 6.305   4.795   3.116   1.00 97.23 242 A 1 
ATOM 1882 C CG1 . ILE A 1 242 ? 6.524   3.463   3.875   1.00 96.44 242 A 1 
ATOM 1883 C CG2 . ILE A 1 242 ? 7.492   5.077   2.180   1.00 96.02 242 A 1 
ATOM 1884 C CD1 . ILE A 1 242 ? 6.523   2.218   2.970   1.00 95.11 242 A 1 
ATOM 1885 N N   . LYS A 1 243 ? 6.445   8.290   3.179   1.00 96.43 243 A 1 
ATOM 1886 C CA  . LYS A 1 243 ? 6.039   9.537   2.516   1.00 95.83 243 A 1 
ATOM 1887 C C   . LYS A 1 243 ? 7.197   10.236  1.814   1.00 95.63 243 A 1 
ATOM 1888 O O   . LYS A 1 243 ? 8.212   10.554  2.426   1.00 94.30 243 A 1 
ATOM 1889 C CB  . LYS A 1 243 ? 5.355   10.436  3.551   1.00 94.80 243 A 1 
ATOM 1890 C CG  . LYS A 1 243 ? 4.505   11.549  2.922   1.00 87.15 243 A 1 
ATOM 1891 C CD  . LYS A 1 243 ? 3.582   12.135  3.998   1.00 82.59 243 A 1 
ATOM 1892 C CE  . LYS A 1 243 ? 2.574   13.135  3.442   1.00 77.00 243 A 1 
ATOM 1893 N NZ  . LYS A 1 243 ? 1.565   13.452  4.489   1.00 69.64 243 A 1 
ATOM 1894 N N   . ASP A 1 244 ? 7.002   10.525  0.530   1.00 93.75 244 A 1 
ATOM 1895 C CA  . ASP A 1 244 ? 7.930   11.345  -0.260  1.00 92.49 244 A 1 
ATOM 1896 C C   . ASP A 1 244 ? 7.859   12.828  0.153   1.00 92.03 244 A 1 
ATOM 1897 O O   . ASP A 1 244 ? 6.782   13.408  0.314   1.00 88.76 244 A 1 
ATOM 1898 C CB  . ASP A 1 244 ? 7.642   11.153  -1.758  1.00 89.90 244 A 1 
ATOM 1899 C CG  . ASP A 1 244 ? 8.286   12.242  -2.641  1.00 83.43 244 A 1 
ATOM 1900 O OD1 . ASP A 1 244 ? 9.475   12.551  -2.462  1.00 77.59 244 A 1 
ATOM 1901 O OD2 . ASP A 1 244 ? 7.538   12.896  -3.405  1.00 76.84 244 A 1 
ATOM 1902 N N   . MET A 1 245 ? 9.029   13.451  0.241   1.00 90.68 245 A 1 
ATOM 1903 C CA  . MET A 1 245 ? 9.253   14.842  0.635   1.00 89.07 245 A 1 
ATOM 1904 C C   . MET A 1 245 ? 9.453   15.780  -0.564  1.00 86.69 245 A 1 
ATOM 1905 O O   . MET A 1 245 ? 10.312  16.663  -0.563  1.00 75.96 245 A 1 
ATOM 1906 C CB  . MET A 1 245 ? 10.424  14.878  1.625   1.00 86.35 245 A 1 
ATOM 1907 C CG  . MET A 1 245 ? 10.074  14.127  2.910   1.00 80.75 245 A 1 
ATOM 1908 S SD  . MET A 1 245 ? 8.650   14.816  3.794   1.00 78.46 245 A 1 
ATOM 1909 C CE  . MET A 1 245 ? 9.409   16.380  4.283   1.00 68.89 245 A 1 
ATOM 1910 N N   . GLY A 1 246 ? 8.684   15.560  -1.630  1.00 86.12 246 A 1 
ATOM 1911 C CA  . GLY A 1 246 ? 8.859   16.267  -2.901  1.00 83.58 246 A 1 
ATOM 1912 C C   . GLY A 1 246 ? 8.405   17.724  -2.928  1.00 84.38 246 A 1 
ATOM 1913 O O   . GLY A 1 246 ? 8.805   18.437  -3.855  1.00 80.26 246 A 1 
ATOM 1914 N N   . THR A 1 247 ? 7.565   18.172  -1.985  1.00 86.78 247 A 1 
ATOM 1915 C CA  . THR A 1 247 ? 6.956   19.514  -1.993  1.00 87.69 247 A 1 
ATOM 1916 C C   . THR A 1 247 ? 6.896   20.161  -0.594  1.00 89.23 247 A 1 
ATOM 1917 O O   . THR A 1 247 ? 6.934   19.443  0.412   1.00 89.08 247 A 1 
ATOM 1918 C CB  . THR A 1 247 ? 5.552   19.521  -2.632  1.00 86.36 247 A 1 
ATOM 1919 O OG1 . THR A 1 247 ? 4.542   19.131  -1.726  1.00 84.56 247 A 1 
ATOM 1920 C CG2 . THR A 1 247 ? 5.417   18.659  -3.888  1.00 83.29 247 A 1 
ATOM 1921 N N   . PRO A 1 248 ? 6.760   21.501  -0.513  1.00 87.85 248 A 1 
ATOM 1922 C CA  . PRO A 1 248 ? 6.585   22.216  0.754   1.00 88.96 248 A 1 
ATOM 1923 C C   . PRO A 1 248 ? 5.394   21.736  1.591   1.00 90.52 248 A 1 
ATOM 1924 O O   . PRO A 1 248 ? 5.502   21.601  2.806   1.00 90.05 248 A 1 
ATOM 1925 C CB  . PRO A 1 248 ? 6.411   23.691  0.364   1.00 87.60 248 A 1 
ATOM 1926 C CG  . PRO A 1 248 ? 7.178   23.805  -0.955  1.00 84.68 248 A 1 
ATOM 1927 C CD  . PRO A 1 248 ? 6.894   22.458  -1.609  1.00 86.64 248 A 1 
ATOM 1928 N N   . GLU A 1 249 ? 4.274   21.410  0.957   1.00 89.92 249 A 1 
ATOM 1929 C CA  . GLU A 1 249 ? 3.062   20.936  1.632   1.00 90.08 249 A 1 
ATOM 1930 C C   . GLU A 1 249 ? 3.297   19.566  2.273   1.00 90.95 249 A 1 
ATOM 1931 O O   . GLU A 1 249 ? 2.881   19.318  3.406   1.00 90.31 249 A 1 
ATOM 1932 C CB  . GLU A 1 249 ? 1.876   20.835  0.653   1.00 88.96 249 A 1 
ATOM 1933 C CG  . GLU A 1 249 ? 1.552   22.121  -0.134  1.00 79.89 249 A 1 
ATOM 1934 C CD  . GLU A 1 249 ? 2.586   22.442  -1.228  1.00 75.06 249 A 1 
ATOM 1935 O OE1 . GLU A 1 249 ? 2.706   23.634  -1.591  1.00 65.88 249 A 1 
ATOM 1936 O OE2 . GLU A 1 249 ? 3.323   21.512  -1.651  1.00 66.04 249 A 1 
ATOM 1937 N N   . ARG A 1 250 ? 4.015   18.671  1.573   1.00 92.12 250 A 1 
ATOM 1938 C CA  . ARG A 1 250 ? 4.412   17.367  2.114   1.00 92.05 250 A 1 
ATOM 1939 C C   . ARG A 1 250 ? 5.365   17.528  3.294   1.00 93.00 250 A 1 
ATOM 1940 O O   . ARG A 1 250 ? 5.197   16.819  4.281   1.00 92.56 250 A 1 
ATOM 1941 C CB  . ARG A 1 250 ? 5.034   16.489  1.020   1.00 90.99 250 A 1 
ATOM 1942 C CG  . ARG A 1 250 ? 3.983   15.977  0.030   1.00 87.09 250 A 1 
ATOM 1943 C CD  . ARG A 1 250 ? 4.663   15.139  -1.062  1.00 82.79 250 A 1 
ATOM 1944 N NE  . ARG A 1 250 ? 3.692   14.589  -2.026  1.00 76.52 250 A 1 
ATOM 1945 C CZ  . ARG A 1 250 ? 3.969   13.760  -3.024  1.00 71.95 250 A 1 
ATOM 1946 N NH1 . ARG A 1 250 ? 5.180   13.367  -3.291  1.00 64.99 250 A 1 
ATOM 1947 N NH2 . ARG A 1 250 ? 3.017   13.291  -3.779  1.00 63.57 250 A 1 
ATOM 1948 N N   . TYR A 1 251 ? 6.299   18.463  3.223   1.00 91.08 251 A 1 
ATOM 1949 C CA  . TYR A 1 251 ? 7.197   18.789  4.329   1.00 91.69 251 A 1 
ATOM 1950 C C   . TYR A 1 251 ? 6.425   19.232  5.578   1.00 92.95 251 A 1 
ATOM 1951 O O   . TYR A 1 251 ? 6.621   18.664  6.653   1.00 93.37 251 A 1 
ATOM 1952 C CB  . TYR A 1 251 ? 8.199   19.858  3.883   1.00 90.85 251 A 1 
ATOM 1953 C CG  . TYR A 1 251 ? 9.128   20.299  4.995   1.00 86.87 251 A 1 
ATOM 1954 C CD1 . TYR A 1 251 ? 8.764   21.361  5.847   1.00 81.43 251 A 1 
ATOM 1955 C CD2 . TYR A 1 251 ? 10.334  19.610  5.213   1.00 81.33 251 A 1 
ATOM 1956 C CE1 . TYR A 1 251 ? 9.597   21.724  6.921   1.00 76.51 251 A 1 
ATOM 1957 C CE2 . TYR A 1 251 ? 11.171  19.969  6.283   1.00 75.75 251 A 1 
ATOM 1958 C CZ  . TYR A 1 251 ? 10.800  21.022  7.143   1.00 75.67 251 A 1 
ATOM 1959 O OH  . TYR A 1 251 ? 11.595  21.354  8.191   1.00 72.48 251 A 1 
ATOM 1960 N N   . ALA A 1 252 ? 5.513   20.184  5.435   1.00 92.80 252 A 1 
ATOM 1961 C CA  . ALA A 1 252 ? 4.686   20.664  6.541   1.00 93.61 252 A 1 
ATOM 1962 C C   . ALA A 1 252 ? 3.851   19.530  7.157   1.00 94.25 252 A 1 
ATOM 1963 O O   . ALA A 1 252 ? 3.814   19.375  8.376   1.00 94.12 252 A 1 
ATOM 1964 C CB  . ALA A 1 252 ? 3.800   21.800  6.021   1.00 93.62 252 A 1 
ATOM 1965 N N   . GLN A 1 253 ? 3.251   18.684  6.322   1.00 94.51 253 A 1 
ATOM 1966 C CA  . GLN A 1 253 ? 2.473   17.540  6.791   1.00 94.57 253 A 1 
ATOM 1967 C C   . GLN A 1 253 ? 3.331   16.526  7.552   1.00 95.34 253 A 1 
ATOM 1968 O O   . GLN A 1 253 ? 2.933   16.097  8.628   1.00 95.10 253 A 1 
ATOM 1969 C CB  . GLN A 1 253 ? 1.774   16.881  5.598   1.00 93.57 253 A 1 
ATOM 1970 C CG  . GLN A 1 253 ? 0.857   15.727  6.048   1.00 87.60 253 A 1 
ATOM 1971 C CD  . GLN A 1 253 ? -0.316  16.195  6.897   1.00 83.96 253 A 1 
ATOM 1972 O OE1 . GLN A 1 253 ? -1.057  17.080  6.498   1.00 75.65 253 A 1 
ATOM 1973 N NE2 . GLN A 1 253 ? -0.537  15.629  8.060   1.00 72.16 253 A 1 
ATOM 1974 N N   . VAL A 1 254 ? 4.498   16.138  7.030   1.00 95.72 254 A 1 
ATOM 1975 C CA  . VAL A 1 254 ? 5.383   15.180  7.713   1.00 96.36 254 A 1 
ATOM 1976 C C   . VAL A 1 254 ? 5.882   15.742  9.040   1.00 96.90 254 A 1 
ATOM 1977 O O   . VAL A 1 254 ? 5.941   15.008  10.023  1.00 96.84 254 A 1 
ATOM 1978 C CB  . VAL A 1 254 ? 6.558   14.764  6.814   1.00 96.12 254 A 1 
ATOM 1979 C CG1 . VAL A 1 254 ? 7.609   13.933  7.556   1.00 94.57 254 A 1 
ATOM 1980 C CG2 . VAL A 1 254 ? 6.052   13.905  5.653   1.00 94.60 254 A 1 
ATOM 1981 N N   . THR A 1 255 ? 6.191   17.030  9.103   1.00 96.35 255 A 1 
ATOM 1982 C CA  . THR A 1 255 ? 6.565   17.699  10.357  1.00 96.31 255 A 1 
ATOM 1983 C C   . THR A 1 255 ? 5.444   17.584  11.389  1.00 96.55 255 A 1 
ATOM 1984 O O   . THR A 1 255 ? 5.690   17.103  12.494  1.00 96.23 255 A 1 
ATOM 1985 C CB  . THR A 1 255 ? 6.938   19.167  10.104  1.00 95.66 255 A 1 
ATOM 1986 O OG1 . THR A 1 255 ? 8.019   19.224  9.199   1.00 91.58 255 A 1 
ATOM 1987 C CG2 . THR A 1 255 ? 7.385   19.887  11.372  1.00 90.98 255 A 1 
ATOM 1988 N N   . ALA A 1 256 ? 4.207   17.897  11.006  1.00 95.82 256 A 1 
ATOM 1989 C CA  . ALA A 1 256 ? 3.043   17.745  11.880  1.00 95.46 256 A 1 
ATOM 1990 C C   . ALA A 1 256 ? 2.803   16.279  12.294  1.00 95.55 256 A 1 
ATOM 1991 O O   . ALA A 1 256 ? 2.486   16.002  13.450  1.00 94.80 256 A 1 
ATOM 1992 C CB  . ALA A 1 256 ? 1.823   18.326  11.159  1.00 95.00 256 A 1 
ATOM 1993 N N   . ASP A 1 257 ? 2.991   15.322  11.378  1.00 95.91 257 A 1 
ATOM 1994 C CA  . ASP A 1 257 ? 2.836   13.892  11.667  1.00 95.91 257 A 1 
ATOM 1995 C C   . ASP A 1 257 ? 3.890   13.399  12.682  1.00 96.40 257 A 1 
ATOM 1996 O O   . ASP A 1 257 ? 3.573   12.574  13.542  1.00 95.97 257 A 1 
ATOM 1997 C CB  . ASP A 1 257 ? 2.898   13.070  10.362  1.00 95.68 257 A 1 
ATOM 1998 C CG  . ASP A 1 257 ? 1.760   13.314  9.353   1.00 94.88 257 A 1 
ATOM 1999 O OD1 . ASP A 1 257 ? 0.695   13.855  9.719   1.00 92.31 257 A 1 
ATOM 2000 O OD2 . ASP A 1 257 ? 1.942   12.961  8.160   1.00 92.00 257 A 1 
ATOM 2001 N N   . PHE A 1 258 ? 5.125   13.916  12.628  1.00 96.85 258 A 1 
ATOM 2002 C CA  . PHE A 1 258 ? 6.152   13.653  13.648  1.00 97.05 258 A 1 
ATOM 2003 C C   . PHE A 1 258 ? 5.770   14.233  15.011  1.00 96.88 258 A 1 
ATOM 2004 O O   . PHE A 1 258 ? 5.866   13.529  16.015  1.00 95.91 258 A 1 
ATOM 2005 C CB  . PHE A 1 258 ? 7.514   14.222  13.214  1.00 97.00 258 A 1 
ATOM 2006 C CG  . PHE A 1 258 ? 8.415   13.220  12.525  1.00 97.01 258 A 1 
ATOM 2007 C CD1 . PHE A 1 258 ? 9.043   12.215  13.279  1.00 95.55 258 A 1 
ATOM 2008 C CD2 . PHE A 1 258 ? 8.637   13.304  11.143  1.00 95.91 258 A 1 
ATOM 2009 C CE1 . PHE A 1 258 ? 9.885   11.283  12.646  1.00 95.43 258 A 1 
ATOM 2010 C CE2 . PHE A 1 258 ? 9.480   12.370  10.511  1.00 95.55 258 A 1 
ATOM 2011 C CZ  . PHE A 1 258 ? 10.099  11.358  11.260  1.00 95.78 258 A 1 
ATOM 2012 N N   . GLU A 1 259 ? 5.338   15.484  15.053  1.00 95.90 259 A 1 
ATOM 2013 C CA  . GLU A 1 259 ? 4.937   16.161  16.296  1.00 95.39 259 A 1 
ATOM 2014 C C   . GLU A 1 259 ? 3.762   15.454  16.983  1.00 94.82 259 A 1 
ATOM 2015 O O   . GLU A 1 259 ? 3.737   15.339  18.207  1.00 93.52 259 A 1 
ATOM 2016 C CB  . GLU A 1 259 ? 4.563   17.616  15.979  1.00 95.31 259 A 1 
ATOM 2017 C CG  . GLU A 1 259 ? 5.794   18.467  15.631  1.00 93.19 259 A 1 
ATOM 2018 C CD  . GLU A 1 259 ? 5.440   19.888  15.161  1.00 92.12 259 A 1 
ATOM 2019 O OE1 . GLU A 1 259 ? 6.394   20.690  15.041  1.00 85.51 259 A 1 
ATOM 2020 O OE2 . GLU A 1 259 ? 4.246   20.165  14.911  1.00 87.02 259 A 1 
ATOM 2021 N N   . LYS A 1 260 ? 2.841   14.904  16.198  1.00 94.59 260 A 1 
ATOM 2022 C CA  . LYS A 1 260 ? 1.697   14.116  16.680  1.00 93.97 260 A 1 
ATOM 2023 C C   . LYS A 1 260 ? 2.040   12.654  16.996  1.00 94.52 260 A 1 
ATOM 2024 O O   . LYS A 1 260 ? 1.172   11.904  17.442  1.00 93.62 260 A 1 
ATOM 2025 C CB  . LYS A 1 260 ? 0.555   14.213  15.657  1.00 93.24 260 A 1 
ATOM 2026 C CG  . LYS A 1 260 ? -0.021  15.634  15.567  1.00 90.76 260 A 1 
ATOM 2027 C CD  . LYS A 1 260 ? -1.152  15.680  14.538  1.00 87.97 260 A 1 
ATOM 2028 C CE  . LYS A 1 260 ? -1.728  17.094  14.472  1.00 83.83 260 A 1 
ATOM 2029 N NZ  . LYS A 1 260 ? -3.064  17.105  13.829  1.00 77.35 260 A 1 
ATOM 2030 N N   . GLY A 1 261 ? 3.265   12.209  16.732  1.00 95.44 261 A 1 
ATOM 2031 C CA  . GLY A 1 261 ? 3.677   10.814  16.936  1.00 95.60 261 A 1 
ATOM 2032 C C   . GLY A 1 261 ? 3.071   9.812   15.942  1.00 96.09 261 A 1 
ATOM 2033 O O   . GLY A 1 261 ? 3.182   8.606   16.157  1.00 95.17 261 A 1 
ATOM 2034 N N   . ILE A 1 262 ? 2.452   10.268  14.861  1.00 95.84 262 A 1 
ATOM 2035 C CA  . ILE A 1 262 ? 1.807   9.415   13.846  1.00 95.97 262 A 1 
ATOM 2036 C C   . ILE A 1 262 ? 2.845   8.561   13.116  1.00 96.67 262 A 1 
ATOM 2037 O O   . ILE A 1 262 ? 2.582   7.396   12.842  1.00 96.28 262 A 1 
ATOM 2038 C CB  . ILE A 1 262 ? 0.984   10.272  12.855  1.00 95.31 262 A 1 
ATOM 2039 C CG1 . ILE A 1 262 ? -0.209  10.926  13.590  1.00 93.74 262 A 1 
ATOM 2040 C CG2 . ILE A 1 262 ? 0.479   9.440   11.655  1.00 93.98 262 A 1 
ATOM 2041 C CD1 . ILE A 1 262 ? -0.975  11.963  12.767  1.00 87.62 262 A 1 
ATOM 2042 N N   . VAL A 1 263 ? 4.023   9.114   12.822  1.00 96.86 263 A 1 
ATOM 2043 C CA  . VAL A 1 263 ? 5.090   8.426   12.078  1.00 97.45 263 A 1 
ATOM 2044 C C   . VAL A 1 263 ? 5.467   7.121   12.768  1.00 97.60 263 A 1 
ATOM 2045 O O   . VAL A 1 263 ? 5.284   6.052   12.193  1.00 97.11 263 A 1 
ATOM 2046 C CB  . VAL A 1 263 ? 6.319   9.340   11.886  1.00 97.23 263 A 1 
ATOM 2047 C CG1 . VAL A 1 263 ? 7.452   8.620   11.143  1.00 96.32 263 A 1 
ATOM 2048 C CG2 . VAL A 1 263 ? 5.945   10.589  11.081  1.00 96.16 263 A 1 
ATOM 2049 N N   . HIS A 1 264 ? 5.901   7.198   14.030  1.00 97.30 264 A 1 
ATOM 2050 C CA  . HIS A 1 264 ? 6.251   6.017   14.815  1.00 97.05 264 A 1 
ATOM 2051 C C   . HIS A 1 264 ? 5.025   5.175   15.203  1.00 97.31 264 A 1 
ATOM 2052 O O   . HIS A 1 264 ? 5.080   3.950   15.250  1.00 96.66 264 A 1 
ATOM 2053 C CB  . HIS A 1 264 ? 7.018   6.469   16.056  1.00 96.04 264 A 1 
ATOM 2054 C CG  . HIS A 1 264 ? 7.585   5.304   16.815  1.00 84.94 264 A 1 
ATOM 2055 N ND1 . HIS A 1 264 ? 8.505   4.418   16.324  1.00 73.79 264 A 1 
ATOM 2056 C CD2 . HIS A 1 264 ? 7.254   4.892   18.081  1.00 70.89 264 A 1 
ATOM 2057 C CE1 . HIS A 1 264 ? 8.727   3.492   17.267  1.00 68.94 264 A 1 
ATOM 2058 N NE2 . HIS A 1 264 ? 7.990   3.744   18.365  1.00 68.87 264 A 1 
ATOM 2059 N N   . GLY A 1 265 ? 3.886   5.818   15.450  1.00 96.48 265 A 1 
ATOM 2060 C CA  . GLY A 1 265 ? 2.632   5.149   15.802  1.00 96.42 265 A 1 
ATOM 2061 C C   . GLY A 1 265 ? 2.151   4.161   14.740  1.00 96.99 265 A 1 
ATOM 2062 O O   . GLY A 1 265 ? 1.563   3.146   15.097  1.00 96.15 265 A 1 
ATOM 2063 N N   . LYS A 1 266 ? 2.426   4.407   13.449  1.00 97.49 266 A 1 
ATOM 2064 C CA  . LYS A 1 266 ? 2.038   3.515   12.342  1.00 97.47 266 A 1 
ATOM 2065 C C   . LYS A 1 266 ? 2.976   2.316   12.116  1.00 97.91 266 A 1 
ATOM 2066 O O   . LYS A 1 266 ? 2.623   1.440   11.329  1.00 97.25 266 A 1 
ATOM 2067 C CB  . LYS A 1 266 ? 1.835   4.323   11.053  1.00 96.76 266 A 1 
ATOM 2068 C CG  . LYS A 1 266 ? 0.496   5.089   11.055  1.00 94.03 266 A 1 
ATOM 2069 C CD  . LYS A 1 266 ? -0.055  5.254   9.634   1.00 88.41 266 A 1 
ATOM 2070 C CE  . LYS A 1 266 ? -1.513  5.744   9.654   1.00 83.35 266 A 1 
ATOM 2071 N NZ  . LYS A 1 266 ? -2.302  5.251   8.485   1.00 74.88 266 A 1 
ATOM 2072 N N   . ASN A 1 267 ? 4.119   2.239   12.800  1.00 97.73 267 A 1 
ATOM 2073 C CA  . ASN A 1 267 ? 5.023   1.094   12.682  1.00 97.99 267 A 1 
ATOM 2074 C C   . ASN A 1 267 ? 4.347   -0.178  13.226  1.00 98.01 267 A 1 
ATOM 2075 O O   . ASN A 1 267 ? 3.884   -0.206  14.368  1.00 97.47 267 A 1 
ATOM 2076 C CB  . ASN A 1 267 ? 6.329   1.422   13.413  1.00 97.84 267 A 1 
ATOM 2077 C CG  . ASN A 1 267 ? 7.418   0.385   13.198  1.00 97.64 267 A 1 
ATOM 2078 O OD1 . ASN A 1 267 ? 7.234   -0.809  13.366  1.00 94.74 267 A 1 
ATOM 2079 N ND2 . ASN A 1 267 ? 8.600   0.814   12.833  1.00 94.18 267 A 1 
ATOM 2080 N N   . LEU A 1 268 ? 4.308   -1.253  12.439  1.00 97.58 268 A 1 
ATOM 2081 C CA  . LEU A 1 268 ? 3.605   -2.490  12.803  1.00 97.45 268 A 1 
ATOM 2082 C C   . LEU A 1 268 ? 4.258   -3.280  13.953  1.00 97.19 268 A 1 
ATOM 2083 O O   . LEU A 1 268 ? 3.643   -4.231  14.452  1.00 96.31 268 A 1 
ATOM 2084 C CB  . LEU A 1 268 ? 3.399   -3.365  11.553  1.00 97.35 268 A 1 
ATOM 2085 C CG  . LEU A 1 268 ? 2.420   -2.797  10.510  1.00 96.84 268 A 1 
ATOM 2086 C CD1 . LEU A 1 268 ? 2.311   -3.773  9.337   1.00 95.96 268 A 1 
ATOM 2087 C CD2 . LEU A 1 268 ? 1.010   -2.595  11.066  1.00 96.01 268 A 1 
ATOM 2088 N N   . LYS A 1 269 ? 5.434   -2.890  14.441  1.00 96.95 269 A 1 
ATOM 2089 C CA  . LYS A 1 269 ? 5.966   -3.353  15.736  1.00 96.49 269 A 1 
ATOM 2090 C C   . LYS A 1 269 ? 5.140   -2.830  16.913  1.00 96.70 269 A 1 
ATOM 2091 O O   . LYS A 1 269 ? 5.050   -3.497  17.947  1.00 95.88 269 A 1 
ATOM 2092 C CB  . LYS A 1 269 ? 7.438   -2.931  15.902  1.00 95.91 269 A 1 
ATOM 2093 C CG  . LYS A 1 269 ? 8.372   -3.681  14.945  1.00 92.79 269 A 1 
ATOM 2094 C CD  . LYS A 1 269 ? 9.821   -3.187  15.074  1.00 88.21 269 A 1 
ATOM 2095 C CE  . LYS A 1 269 ? 10.713  -3.991  14.125  1.00 82.08 269 A 1 
ATOM 2096 N NZ  . LYS A 1 269 ? 12.078  -3.423  14.004  1.00 72.45 269 A 1 
ATOM 2097 N N   . ALA A 1 270 ? 4.519   -1.665  16.769  1.00 97.20 270 A 1 
ATOM 2098 C CA  . ALA A 1 270 ? 3.605   -1.098  17.748  1.00 97.08 270 A 1 
ATOM 2099 C C   . ALA A 1 270 ? 2.168   -1.591  17.514  1.00 97.68 270 A 1 
ATOM 2100 O O   . ALA A 1 270 ? 1.762   -1.902  16.395  1.00 97.00 270 A 1 
ATOM 2101 C CB  . ALA A 1 270 ? 3.709   0.432   17.708  1.00 95.88 270 A 1 
ATOM 2102 N N   . LYS A 1 271 ? 1.372   -1.636  18.585  1.00 97.73 271 A 1 
ATOM 2103 C CA  . LYS A 1 271 ? -0.062  -1.940  18.487  1.00 97.85 271 A 1 
ATOM 2104 C C   . LYS A 1 271 ? -0.800  -0.817  17.758  1.00 97.99 271 A 1 
ATOM 2105 O O   . LYS A 1 271 ? -0.759  0.336   18.182  1.00 97.14 271 A 1 
ATOM 2106 C CB  . LYS A 1 271 ? -0.654  -2.181  19.887  1.00 97.30 271 A 1 
ATOM 2107 C CG  . LYS A 1 271 ? -0.252  -3.521  20.519  1.00 95.18 271 A 1 
ATOM 2108 C CD  . LYS A 1 271 ? -0.875  -4.694  19.759  1.00 91.63 271 A 1 
ATOM 2109 C CE  . LYS A 1 271 ? -0.607  -6.043  20.415  1.00 87.22 271 A 1 
ATOM 2110 N NZ  . LYS A 1 271 ? -1.182  -7.120  19.568  1.00 78.20 271 A 1 
ATOM 2111 N N   . GLN A 1 272 ? -1.503  -1.177  16.702  1.00 98.10 272 A 1 
ATOM 2112 C CA  . GLN A 1 272 ? -2.261  -0.244  15.875  1.00 98.25 272 A 1 
ATOM 2113 C C   . GLN A 1 272 ? -3.660  -0.012  16.445  1.00 98.36 272 A 1 
ATOM 2114 O O   . GLN A 1 272 ? -4.269  -0.915  17.013  1.00 98.01 272 A 1 
ATOM 2115 C CB  . GLN A 1 272 ? -2.342  -0.761  14.431  1.00 98.05 272 A 1 
ATOM 2116 C CG  . GLN A 1 272 ? -0.968  -0.986  13.781  1.00 97.38 272 A 1 
ATOM 2117 C CD  . GLN A 1 272 ? -0.121  0.274   13.798  1.00 97.81 272 A 1 
ATOM 2118 O OE1 . GLN A 1 272 ? -0.496  1.303   13.257  1.00 92.68 272 A 1 
ATOM 2119 N NE2 . GLN A 1 272 ? 1.013   0.260   14.462  1.00 92.86 272 A 1 
ATOM 2120 N N   . LYS A 1 273 ? -4.192  1.186   16.251  1.00 97.98 273 A 1 
ATOM 2121 C CA  . LYS A 1 273 ? -5.606  1.503   16.488  1.00 97.89 273 A 1 
ATOM 2122 C C   . LYS A 1 273 ? -6.339  1.459   15.151  1.00 98.25 273 A 1 
ATOM 2123 O O   . LYS A 1 273 ? -5.817  1.947   14.150  1.00 97.92 273 A 1 
ATOM 2124 C CB  . LYS A 1 273 ? -5.754  2.882   17.146  1.00 96.80 273 A 1 
ATOM 2125 C CG  . LYS A 1 273 ? -5.061  3.035   18.513  1.00 94.51 273 A 1 
ATOM 2126 C CD  . LYS A 1 273 ? -5.219  4.492   18.973  1.00 91.73 273 A 1 
ATOM 2127 C CE  . LYS A 1 273 ? -4.439  4.836   20.245  1.00 83.14 273 A 1 
ATOM 2128 N NZ  . LYS A 1 273 ? -4.528  6.296   20.532  1.00 76.97 273 A 1 
ATOM 2129 N N   . CYS A 1 274 ? -7.540  0.901   15.127  1.00 98.22 274 A 1 
ATOM 2130 C CA  . CYS A 1 274 ? -8.306  0.729   13.897  1.00 98.54 274 A 1 
ATOM 2131 C C   . CYS A 1 274 ? -9.752  1.201   14.051  1.00 98.58 274 A 1 
ATOM 2132 O O   . CYS A 1 274 ? -10.378 1.001   15.095  1.00 98.33 274 A 1 
ATOM 2133 C CB  . CYS A 1 274 ? -8.211  -0.740  13.473  1.00 98.53 274 A 1 
ATOM 2134 S SG  . CYS A 1 274 ? -8.971  -0.987  11.849  1.00 98.17 274 A 1 
ATOM 2135 N N   . VAL A 1 275 ? -10.290 1.777   12.998  1.00 98.63 275 A 1 
ATOM 2136 C CA  . VAL A 1 275 ? -11.728 1.911   12.793  1.00 98.74 275 A 1 
ATOM 2137 C C   . VAL A 1 275 ? -12.120 0.916   11.705  1.00 98.79 275 A 1 
ATOM 2138 O O   . VAL A 1 275 ? -11.832 1.117   10.525  1.00 98.69 275 A 1 
ATOM 2139 C CB  . VAL A 1 275 ? -12.137 3.358   12.460  1.00 98.66 275 A 1 
ATOM 2140 C CG1 . VAL A 1 275 ? -13.660 3.468   12.370  1.00 98.20 275 A 1 
ATOM 2141 C CG2 . VAL A 1 275 ? -11.659 4.344   13.539  1.00 98.01 275 A 1 
ATOM 2142 N N   . PHE A 1 276 ? -12.734 -0.187  12.125  1.00 98.79 276 A 1 
ATOM 2143 C CA  . PHE A 1 276 ? -13.364 -1.142  11.226  1.00 98.81 276 A 1 
ATOM 2144 C C   . PHE A 1 276 ? -14.697 -0.569  10.746  1.00 98.78 276 A 1 
ATOM 2145 O O   . PHE A 1 276 ? -15.500 -0.103  11.555  1.00 98.61 276 A 1 
ATOM 2146 C CB  . PHE A 1 276 ? -13.556 -2.485  11.930  1.00 98.78 276 A 1 
ATOM 2147 C CG  . PHE A 1 276 ? -12.270 -3.144  12.379  1.00 98.80 276 A 1 
ATOM 2148 C CD1 . PHE A 1 276 ? -11.423 -3.740  11.430  1.00 98.54 276 A 1 
ATOM 2149 C CD2 . PHE A 1 276 ? -11.920 -3.170  13.743  1.00 98.56 276 A 1 
ATOM 2150 C CE1 . PHE A 1 276 ? -10.233 -4.370  11.841  1.00 98.44 276 A 1 
ATOM 2151 C CE2 . PHE A 1 276 ? -10.734 -3.801  14.153  1.00 98.37 276 A 1 
ATOM 2152 C CZ  . PHE A 1 276 ? -9.890  -4.404  13.203  1.00 98.53 276 A 1 
ATOM 2153 N N   . LEU A 1 277 ? -14.931 -0.611  9.455   1.00 98.76 277 A 1 
ATOM 2154 C CA  . LEU A 1 277 ? -16.081 -0.009  8.801   1.00 98.74 277 A 1 
ATOM 2155 C C   . LEU A 1 277 ? -16.862 -1.088  8.057   1.00 98.65 277 A 1 
ATOM 2156 O O   . LEU A 1 277 ? -16.283 -1.808  7.240   1.00 98.10 277 A 1 
ATOM 2157 C CB  . LEU A 1 277 ? -15.587 1.085   7.831   1.00 98.62 277 A 1 
ATOM 2158 C CG  . LEU A 1 277 ? -14.811 2.241   8.490   1.00 98.34 277 A 1 
ATOM 2159 C CD1 . LEU A 1 277 ? -14.139 3.105   7.425   1.00 97.75 277 A 1 
ATOM 2160 C CD2 . LEU A 1 277 ? -15.731 3.133   9.317   1.00 97.57 277 A 1 
ATOM 2161 N N   . ASP A 1 278 ? -18.166 -1.197  8.288   1.00 98.51 278 A 1 
ATOM 2162 C CA  . ASP A 1 278 ? -19.008 -1.856  7.298   1.00 98.38 278 A 1 
ATOM 2163 C C   . ASP A 1 278 ? -19.022 -1.045  5.988   1.00 98.28 278 A 1 
ATOM 2164 O O   . ASP A 1 278 ? -18.683 0.142   5.954   1.00 97.09 278 A 1 
ATOM 2165 C CB  . ASP A 1 278 ? -20.427 -2.134  7.824   1.00 97.91 278 A 1 
ATOM 2166 C CG  . ASP A 1 278 ? -21.191 -2.992  6.802   1.00 96.22 278 A 1 
ATOM 2167 O OD1 . ASP A 1 278 ? -20.621 -4.041  6.392   1.00 90.99 278 A 1 
ATOM 2168 O OD2 . ASP A 1 278 ? -22.264 -2.583  6.337   1.00 90.74 278 A 1 
ATOM 2169 N N   . ARG A 1 279 ? -19.383 -1.692  4.891   1.00 97.99 279 A 1 
ATOM 2170 C CA  . ARG A 1 279 ? -19.469 -1.035  3.586   1.00 97.87 279 A 1 
ATOM 2171 C C   . ARG A 1 279 ? -20.875 -0.494  3.321   1.00 97.74 279 A 1 
ATOM 2172 O O   . ARG A 1 279 ? -21.054 0.711   3.158   1.00 96.72 279 A 1 
ATOM 2173 C CB  . ARG A 1 279 ? -18.981 -2.009  2.491   1.00 97.30 279 A 1 
ATOM 2174 C CG  . ARG A 1 279 ? -18.747 -1.291  1.156   1.00 95.69 279 A 1 
ATOM 2175 C CD  . ARG A 1 279 ? -18.576 -2.292  0.008   1.00 94.90 279 A 1 
ATOM 2176 N NE  . ARG A 1 279 ? -19.866 -2.901  -0.334  1.00 92.89 279 A 1 
ATOM 2177 C CZ  . ARG A 1 279 ? -20.127 -3.806  -1.253  1.00 92.97 279 A 1 
ATOM 2178 N NH1 . ARG A 1 279 ? -19.198 -4.338  -1.998  1.00 86.47 279 A 1 
ATOM 2179 N NH2 . ARG A 1 279 ? -21.350 -4.195  -1.435  1.00 85.87 279 A 1 
ATOM 2180 N N   . ASP A 1 280 ? -21.854 -1.396  3.281   1.00 97.42 280 A 1 
ATOM 2181 C CA  . ASP A 1 280 ? -23.212 -1.089  2.823   1.00 97.09 280 A 1 
ATOM 2182 C C   . ASP A 1 280 ? -24.039 -0.439  3.950   1.00 97.01 280 A 1 
ATOM 2183 O O   . ASP A 1 280 ? -24.274 -1.057  4.979   1.00 95.47 280 A 1 
ATOM 2184 C CB  . ASP A 1 280 ? -23.873 -2.368  2.275   1.00 96.30 280 A 1 
ATOM 2185 C CG  . ASP A 1 280 ? -23.148 -2.938  1.043   1.00 94.77 280 A 1 
ATOM 2186 O OD1 . ASP A 1 280 ? -23.093 -2.257  -0.010  1.00 91.07 280 A 1 
ATOM 2187 O OD2 . ASP A 1 280 ? -22.582 -4.054  1.103   1.00 90.53 280 A 1 
ATOM 2188 N N   . GLY A 1 281 ? -24.478 0.804   3.767   1.00 96.94 281 A 1 
ATOM 2189 C CA  . GLY A 1 281 ? -25.172 1.592   4.797   1.00 96.54 281 A 1 
ATOM 2190 C C   . GLY A 1 281 ? -24.256 2.370   5.750   1.00 96.88 281 A 1 
ATOM 2191 O O   . GLY A 1 281 ? -24.744 3.145   6.574   1.00 95.87 281 A 1 
ATOM 2192 N N   . THR A 1 282 ? -22.939 2.211   5.617   1.00 97.29 282 A 1 
ATOM 2193 C CA  . THR A 1 282 ? -21.909 2.907   6.406   1.00 97.89 282 A 1 
ATOM 2194 C C   . THR A 1 282 ? -21.026 3.794   5.526   1.00 98.14 282 A 1 
ATOM 2195 O O   . THR A 1 282 ? -20.872 4.982   5.809   1.00 97.67 282 A 1 
ATOM 2196 C CB  . THR A 1 282 ? -21.064 1.888   7.184   1.00 97.73 282 A 1 
ATOM 2197 O OG1 . THR A 1 282 ? -21.894 1.186   8.076   1.00 95.71 282 A 1 
ATOM 2198 C CG2 . THR A 1 282 ? -19.945 2.528   8.004   1.00 95.85 282 A 1 
ATOM 2199 N N   . ILE A 1 283 ? -20.459 3.227   4.458   1.00 98.22 283 A 1 
ATOM 2200 C CA  . ILE A 1 283 ? -19.644 3.948   3.466   1.00 98.43 283 A 1 
ATOM 2201 C C   . ILE A 1 283 ? -20.476 4.300   2.234   1.00 98.41 283 A 1 
ATOM 2202 O O   . ILE A 1 283 ? -20.382 5.422   1.737   1.00 98.14 283 A 1 
ATOM 2203 C CB  . ILE A 1 283 ? -18.388 3.130   3.082   1.00 98.44 283 A 1 
ATOM 2204 C CG1 . ILE A 1 283 ? -17.493 2.899   4.321   1.00 98.03 283 A 1 
ATOM 2205 C CG2 . ILE A 1 283 ? -17.593 3.837   1.963   1.00 98.04 283 A 1 
ATOM 2206 C CD1 . ILE A 1 283 ? -16.257 2.025   4.050   1.00 97.39 283 A 1 
ATOM 2207 N N   . ASN A 1 284 ? -21.279 3.362   1.742   1.00 98.30 284 A 1 
ATOM 2208 C CA  . ASN A 1 284 ? -22.124 3.563   0.568   1.00 98.07 284 A 1 
ATOM 2209 C C   . ASN A 1 284 ? -23.619 3.477   0.888   1.00 97.86 284 A 1 
ATOM 2210 O O   . ASN A 1 284 ? -24.049 2.789   1.815   1.00 97.01 284 A 1 
ATOM 2211 C CB  . ASN A 1 284 ? -21.713 2.610   -0.562  1.00 97.56 284 A 1 
ATOM 2212 C CG  . ASN A 1 284 ? -22.083 1.172   -0.289  1.00 97.00 284 A 1 
ATOM 2213 O OD1 . ASN A 1 284 ? -21.334 0.440   0.334   1.00 90.71 284 A 1 
ATOM 2214 N ND2 . ASN A 1 284 ? -23.223 0.708   -0.742  1.00 91.11 284 A 1 
ATOM 2215 N N   . VAL A 1 285 ? -24.399 4.161   0.060   1.00 96.90 285 A 1 
ATOM 2216 C CA  . VAL A 1 285 ? -25.861 4.172   0.126   1.00 96.47 285 A 1 
ATOM 2217 C C   . VAL A 1 285 ? -26.412 2.754   -0.063  1.00 96.21 285 A 1 
ATOM 2218 O O   . VAL A 1 285 ? -25.989 2.007   -0.944  1.00 94.74 285 A 1 
ATOM 2219 C CB  . VAL A 1 285 ? -26.444 5.152   -0.911  1.00 95.76 285 A 1 
ATOM 2220 C CG1 . VAL A 1 285 ? -27.977 5.201   -0.862  1.00 92.42 285 A 1 
ATOM 2221 C CG2 . VAL A 1 285 ? -25.937 6.582   -0.671  1.00 92.40 285 A 1 
ATOM 2222 N N   . LEU A 1 286 ? -27.386 2.379   0.769   1.00 93.05 286 A 1 
ATOM 2223 C CA  . LEU A 1 286 ? -28.108 1.116   0.633   1.00 91.01 286 A 1 
ATOM 2224 C C   . LEU A 1 286 ? -29.029 1.149   -0.589  1.00 90.63 286 A 1 
ATOM 2225 O O   . LEU A 1 286 ? -29.897 2.020   -0.713  1.00 86.48 286 A 1 
ATOM 2226 C CB  . LEU A 1 286 ? -28.936 0.830   1.897   1.00 87.55 286 A 1 
ATOM 2227 C CG  . LEU A 1 286 ? -28.116 0.406   3.122   1.00 83.89 286 A 1 
ATOM 2228 C CD1 . LEU A 1 286 ? -29.030 0.367   4.350   1.00 78.82 286 A 1 
ATOM 2229 C CD2 . LEU A 1 286 ? -27.515 -0.991  2.937   1.00 78.62 286 A 1 
ATOM 2230 N N   . ILE A 1 287 ? -28.926 0.127   -1.429  1.00 89.66 287 A 1 
ATOM 2231 C CA  . ILE A 1 287 ? -29.903 -0.095  -2.500  1.00 87.55 287 A 1 
ATOM 2232 C C   . ILE A 1 287 ? -31.138 -0.763  -1.892  1.00 85.88 287 A 1 
ATOM 2233 O O   . ILE A 1 287 ? -31.060 -1.838  -1.299  1.00 79.23 287 A 1 
ATOM 2234 C CB  . ILE A 1 287 ? -29.301 -0.918  -3.654  1.00 85.54 287 A 1 
ATOM 2235 C CG1 . ILE A 1 287 ? -28.035 -0.217  -4.196  1.00 83.05 287 A 1 
ATOM 2236 C CG2 . ILE A 1 287 ? -30.353 -1.091  -4.771  1.00 81.86 287 A 1 
ATOM 2237 C CD1 . ILE A 1 287 ? -27.353 -1.000  -5.318  1.00 77.77 287 A 1 
ATOM 2238 N N   . LYS A 1 288 ? -32.301 -0.139  -2.041  1.00 84.66 288 A 1 
ATOM 2239 C CA  . LYS A 1 288 ? -33.558 -0.651  -1.484  1.00 81.11 288 A 1 
ATOM 2240 C C   . LYS A 1 288 ? -33.807 -2.091  -1.941  1.00 80.26 288 A 1 
ATOM 2241 O O   . LYS A 1 288 ? -33.987 -2.336  -3.126  1.00 73.46 288 A 1 
ATOM 2242 C CB  . LYS A 1 288 ? -34.709 0.290   -1.870  1.00 76.75 288 A 1 
ATOM 2243 C CG  . LYS A 1 288 ? -36.009 -0.079  -1.143  1.00 69.31 288 A 1 
ATOM 2244 C CD  . LYS A 1 288 ? -37.128 0.901   -1.516  1.00 63.03 288 A 1 
ATOM 2245 C CE  . LYS A 1 288 ? -38.415 0.539   -0.772  1.00 56.49 288 A 1 
ATOM 2246 N NZ  . LYS A 1 288 ? -39.517 1.481   -1.092  1.00 48.09 288 A 1 
ATOM 2247 N N   . ASN A 1 289 ? -33.864 -3.015  -0.971  1.00 76.75 289 A 1 
ATOM 2248 C CA  . ASN A 1 289 ? -34.103 -4.457  -1.154  1.00 75.48 289 A 1 
ATOM 2249 C C   . ASN A 1 289 ? -33.062 -5.214  -2.010  1.00 78.05 289 A 1 
ATOM 2250 O O   . ASN A 1 289 ? -33.328 -6.348  -2.393  1.00 72.49 289 A 1 
ATOM 2251 C CB  . ASN A 1 289 ? -35.539 -4.694  -1.656  1.00 70.59 289 A 1 
ATOM 2252 C CG  . ASN A 1 289 ? -36.607 -4.063  -0.783  1.00 66.32 289 A 1 
ATOM 2253 O OD1 . ASN A 1 289 ? -36.472 -3.874  0.412   1.00 59.72 289 A 1 
ATOM 2254 N ND2 . ASN A 1 289 ? -37.729 -3.707  -1.362  1.00 59.65 289 A 1 
ATOM 2255 N N   . ASN A 1 290 ? -31.909 -4.617  -2.303  1.00 82.16 290 A 1 
ATOM 2256 C CA  . ASN A 1 290 ? -30.879 -5.212  -3.156  1.00 81.94 290 A 1 
ATOM 2257 C C   . ASN A 1 290 ? -29.468 -4.969  -2.600  1.00 84.03 290 A 1 
ATOM 2258 O O   . ASN A 1 290 ? -29.248 -4.083  -1.774  1.00 77.72 290 A 1 
ATOM 2259 C CB  . ASN A 1 290 ? -31.022 -4.629  -4.576  1.00 75.14 290 A 1 
ATOM 2260 C CG  . ASN A 1 290 ? -32.211 -5.171  -5.342  1.00 68.80 290 A 1 
ATOM 2261 O OD1 . ASN A 1 290 ? -32.498 -6.352  -5.354  1.00 62.89 290 A 1 
ATOM 2262 N ND2 . ASN A 1 290 ? -32.934 -4.333  -6.044  1.00 61.75 290 A 1 
ATOM 2263 N N   . PHE A 1 291 ? -28.508 -5.737  -3.097  1.00 90.07 291 A 1 
ATOM 2264 C CA  . PHE A 1 291 ? -27.079 -5.502  -2.892  1.00 90.33 291 A 1 
ATOM 2265 C C   . PHE A 1 291 ? -26.487 -4.778  -4.103  1.00 92.63 291 A 1 
ATOM 2266 O O   . PHE A 1 291 ? -27.026 -4.846  -5.207  1.00 90.74 291 A 1 
ATOM 2267 C CB  . PHE A 1 291 ? -26.368 -6.838  -2.627  1.00 87.70 291 A 1 
ATOM 2268 C CG  . PHE A 1 291 ? -26.787 -7.509  -1.333  1.00 85.69 291 A 1 
ATOM 2269 C CD1 . PHE A 1 291 ? -26.158 -7.155  -0.126  1.00 80.86 291 A 1 
ATOM 2270 C CD2 . PHE A 1 291 ? -27.822 -8.463  -1.330  1.00 81.08 291 A 1 
ATOM 2271 C CE1 . PHE A 1 291 ? -26.563 -7.752  1.084   1.00 78.26 291 A 1 
ATOM 2272 C CE2 . PHE A 1 291 ? -28.231 -9.057  -0.118  1.00 78.39 291 A 1 
ATOM 2273 C CZ  . PHE A 1 291 ? -27.602 -8.702  1.092   1.00 78.31 291 A 1 
ATOM 2274 N N   . VAL A 1 292 ? -25.342 -4.129  -3.909  1.00 93.90 292 A 1 
ATOM 2275 C CA  . VAL A 1 292 ? -24.546 -3.593  -5.017  1.00 95.27 292 A 1 
ATOM 2276 C C   . VAL A 1 292 ? -24.001 -4.768  -5.832  1.00 95.78 292 A 1 
ATOM 2277 O O   . VAL A 1 292 ? -23.233 -5.578  -5.314  1.00 94.89 292 A 1 
ATOM 2278 C CB  . VAL A 1 292 ? -23.401 -2.700  -4.500  1.00 95.06 292 A 1 
ATOM 2279 C CG1 . VAL A 1 292 ? -22.576 -2.129  -5.657  1.00 92.86 292 A 1 
ATOM 2280 C CG2 . VAL A 1 292 ? -23.928 -1.517  -3.677  1.00 92.48 292 A 1 
ATOM 2281 N N   . THR A 1 293 ? -24.409 -4.870  -7.088  1.00 95.78 293 A 1 
ATOM 2282 C CA  . THR A 1 293 ? -23.999 -5.940  -8.015  1.00 95.61 293 A 1 
ATOM 2283 C C   . THR A 1 293 ? -23.197 -5.433  -9.208  1.00 95.92 293 A 1 
ATOM 2284 O O   . THR A 1 293 ? -22.657 -6.234  -9.966  1.00 95.09 293 A 1 
ATOM 2285 C CB  . THR A 1 293 ? -25.205 -6.744  -8.523  1.00 94.76 293 A 1 
ATOM 2286 O OG1 . THR A 1 293 ? -26.133 -5.903  -9.170  1.00 92.24 293 A 1 
ATOM 2287 C CG2 . THR A 1 293 ? -25.941 -7.473  -7.401  1.00 90.40 293 A 1 
ATOM 2288 N N   . LYS A 1 294 ? -23.103 -4.112  -9.381  1.00 95.83 294 A 1 
ATOM 2289 C CA  . LYS A 1 294 ? -22.340 -3.449  -10.441 1.00 95.66 294 A 1 
ATOM 2290 C C   . LYS A 1 294 ? -21.649 -2.204  -9.885  1.00 96.29 294 A 1 
ATOM 2291 O O   . LYS A 1 294 ? -22.234 -1.545  -9.024  1.00 95.88 294 A 1 
ATOM 2292 C CB  . LYS A 1 294 ? -23.270 -3.047  -11.594 1.00 94.02 294 A 1 
ATOM 2293 C CG  . LYS A 1 294 ? -23.979 -4.241  -12.237 1.00 89.40 294 A 1 
ATOM 2294 C CD  . LYS A 1 294 ? -24.846 -3.763  -13.401 1.00 87.31 294 A 1 
ATOM 2295 C CE  . LYS A 1 294 ? -25.581 -4.964  -13.996 1.00 79.23 294 A 1 
ATOM 2296 N NZ  . LYS A 1 294 ? -26.434 -4.547  -15.132 1.00 72.23 294 A 1 
ATOM 2297 N N   . PRO A 1 295 ? -20.468 -1.828  -10.396 1.00 96.81 295 A 1 
ATOM 2298 C CA  . PRO A 1 295 ? -19.766 -0.628  -9.941  1.00 96.68 295 A 1 
ATOM 2299 C C   . PRO A 1 295 ? -20.611 0.649   -10.036 1.00 96.82 295 A 1 
ATOM 2300 O O   . PRO A 1 295 ? -20.604 1.462   -9.116  1.00 96.42 295 A 1 
ATOM 2301 C CB  . PRO A 1 295 ? -18.515 -0.542  -10.814 1.00 96.11 295 A 1 
ATOM 2302 C CG  . PRO A 1 295 ? -18.252 -1.989  -11.222 1.00 94.63 295 A 1 
ATOM 2303 C CD  . PRO A 1 295 ? -19.657 -2.560  -11.355 1.00 96.28 295 A 1 
ATOM 2304 N N   . GLU A 1 296 ? -21.416 0.807   -11.081 1.00 96.30 296 A 1 
ATOM 2305 C CA  . GLU A 1 296 ? -22.240 2.003   -11.310 1.00 95.81 296 A 1 
ATOM 2306 C C   . GLU A 1 296 ? -23.325 2.208   -10.244 1.00 95.94 296 A 1 
ATOM 2307 O O   . GLU A 1 296 ? -23.819 3.317   -10.074 1.00 94.96 296 A 1 
ATOM 2308 C CB  . GLU A 1 296 ? -22.923 1.938   -12.689 1.00 95.20 296 A 1 
ATOM 2309 C CG  . GLU A 1 296 ? -21.975 1.749   -13.890 1.00 90.84 296 A 1 
ATOM 2310 C CD  . GLU A 1 296 ? -21.438 0.320   -14.054 1.00 88.69 296 A 1 
ATOM 2311 O OE1 . GLU A 1 296 ? -20.457 0.147   -14.806 1.00 80.19 296 A 1 
ATOM 2312 O OE2 . GLU A 1 296 ? -21.981 -0.608  -13.401 1.00 81.94 296 A 1 
ATOM 2313 N N   . GLN A 1 297 ? -23.684 1.151   -9.518  1.00 96.76 297 A 1 
ATOM 2314 C CA  . GLN A 1 297 ? -24.646 1.213   -8.416  1.00 96.49 297 A 1 
ATOM 2315 C C   . GLN A 1 297 ? -24.013 1.685   -7.101  1.00 96.88 297 A 1 
ATOM 2316 O O   . GLN A 1 297 ? -24.737 1.962   -6.144  1.00 96.39 297 A 1 
ATOM 2317 C CB  . GLN A 1 297 ? -25.262 -0.177  -8.204  1.00 95.71 297 A 1 
ATOM 2318 C CG  . GLN A 1 297 ? -26.065 -0.687  -9.403  1.00 94.02 297 A 1 
ATOM 2319 C CD  . GLN A 1 297 ? -26.530 -2.129  -9.194  1.00 94.07 297 A 1 
ATOM 2320 O OE1 . GLN A 1 297 ? -25.847 -2.973  -8.631  1.00 90.07 297 A 1 
ATOM 2321 N NE2 . GLN A 1 297 ? -27.706 -2.482  -9.651  1.00 89.53 297 A 1 
ATOM 2322 N N   . PHE A 1 298 ? -22.691 1.719   -7.025  1.00 96.97 298 A 1 
ATOM 2323 C CA  . PHE A 1 298 ? -21.984 2.135   -5.825  1.00 97.32 298 A 1 
ATOM 2324 C C   . PHE A 1 298 ? -21.961 3.663   -5.726  1.00 97.48 298 A 1 
ATOM 2325 O O   . PHE A 1 298 ? -21.407 4.336   -6.595  1.00 97.17 298 A 1 
ATOM 2326 C CB  . PHE A 1 298 ? -20.573 1.526   -5.821  1.00 97.28 298 A 1 
ATOM 2327 C CG  . PHE A 1 298 ? -19.833 1.774   -4.529  1.00 97.68 298 A 1 
ATOM 2328 C CD1 . PHE A 1 298 ? -19.205 3.008   -4.299  1.00 97.01 298 A 1 
ATOM 2329 C CD2 . PHE A 1 298 ? -19.820 0.786   -3.526  1.00 97.11 298 A 1 
ATOM 2330 C CE1 . PHE A 1 298 ? -18.594 3.269   -3.062  1.00 96.75 298 A 1 
ATOM 2331 C CE2 . PHE A 1 298 ? -19.207 1.044   -2.292  1.00 96.60 298 A 1 
ATOM 2332 C CZ  . PHE A 1 298 ? -18.605 2.292   -2.056  1.00 96.94 298 A 1 
ATOM 2333 N N   . GLU A 1 299 ? -22.508 4.200   -4.641  1.00 97.39 299 A 1 
ATOM 2334 C CA  . GLU A 1 299 ? -22.529 5.636   -4.349  1.00 97.44 299 A 1 
ATOM 2335 C C   . GLU A 1 299 ? -22.119 5.868   -2.894  1.00 97.81 299 A 1 
ATOM 2336 O O   . GLU A 1 299 ? -22.618 5.193   -1.994  1.00 97.18 299 A 1 
ATOM 2337 C CB  . GLU A 1 299 ? -23.935 6.179   -4.652  1.00 96.55 299 A 1 
ATOM 2338 C CG  . GLU A 1 299 ? -24.027 7.700   -4.488  1.00 87.43 299 A 1 
ATOM 2339 C CD  . GLU A 1 299 ? -25.400 8.266   -4.890  1.00 83.79 299 A 1 
ATOM 2340 O OE1 . GLU A 1 299 ? -25.548 9.503   -4.807  1.00 73.57 299 A 1 
ATOM 2341 O OE2 . GLU A 1 299 ? -26.279 7.472   -5.303  1.00 75.07 299 A 1 
ATOM 2342 N N   . LEU A 1 300 ? -21.189 6.789   -2.650  1.00 98.11 300 A 1 
ATOM 2343 C CA  . LEU A 1 300 ? -20.775 7.140   -1.290  1.00 98.16 300 A 1 
ATOM 2344 C C   . LEU A 1 300 ? -21.911 7.857   -0.553  1.00 98.04 300 A 1 
ATOM 2345 O O   . LEU A 1 300 ? -22.582 8.714   -1.122  1.00 97.67 300 A 1 
ATOM 2346 C CB  . LEU A 1 300 ? -19.515 8.024   -1.306  1.00 98.12 300 A 1 
ATOM 2347 C CG  . LEU A 1 300 ? -18.223 7.336   -1.769  1.00 97.51 300 A 1 
ATOM 2348 C CD1 . LEU A 1 300 ? -17.088 8.367   -1.832  1.00 96.78 300 A 1 
ATOM 2349 C CD2 . LEU A 1 300 ? -17.781 6.222   -0.820  1.00 96.75 300 A 1 
ATOM 2350 N N   . ILE A 1 301 ? -22.077 7.563   0.739   1.00 98.07 301 A 1 
ATOM 2351 C CA  . ILE A 1 301 ? -22.912 8.373   1.625   1.00 98.04 301 A 1 
ATOM 2352 C C   . ILE A 1 301 ? -22.261 9.748   1.791   1.00 98.12 301 A 1 
ATOM 2353 O O   . ILE A 1 301 ? -21.042 9.859   1.969   1.00 97.79 301 A 1 
ATOM 2354 C CB  . ILE A 1 301 ? -23.129 7.658   2.979   1.00 97.73 301 A 1 
ATOM 2355 C CG1 . ILE A 1 301 ? -24.018 6.414   2.770   1.00 96.66 301 A 1 
ATOM 2356 C CG2 . ILE A 1 301 ? -23.762 8.589   4.030   1.00 96.47 301 A 1 
ATOM 2357 C CD1 . ILE A 1 301 ? -24.088 5.483   3.983   1.00 94.54 301 A 1 
ATOM 2358 N N   . ASP A 1 302 ? -23.073 10.796  1.791   1.00 97.62 302 A 1 
ATOM 2359 C CA  . ASP A 1 302 ? -22.614 12.158  2.044   1.00 97.41 302 A 1 
ATOM 2360 C C   . ASP A 1 302 ? -21.835 12.250  3.361   1.00 97.57 302 A 1 
ATOM 2361 O O   . ASP A 1 302 ? -22.280 11.819  4.424   1.00 96.89 302 A 1 
ATOM 2362 C CB  . ASP A 1 302 ? -23.800 13.134  2.057   1.00 96.55 302 A 1 
ATOM 2363 C CG  . ASP A 1 302 ? -24.333 13.489  0.664   1.00 91.32 302 A 1 
ATOM 2364 O OD1 . ASP A 1 302 ? -23.611 13.234  -0.324  1.00 86.86 302 A 1 
ATOM 2365 O OD2 . ASP A 1 302 ? -25.429 14.086  0.624   1.00 86.16 302 A 1 
ATOM 2366 N N   . GLY A 1 303 ? -20.631 12.814  3.297   1.00 97.37 303 A 1 
ATOM 2367 C CA  . GLY A 1 303 ? -19.739 12.942  4.453   1.00 97.59 303 A 1 
ATOM 2368 C C   . GLY A 1 303 ? -18.912 11.695  4.793   1.00 98.24 303 A 1 
ATOM 2369 O O   . GLY A 1 303 ? -17.964 11.823  5.569   1.00 97.90 303 A 1 
ATOM 2370 N N   . ALA A 1 304 ? -19.158 10.521  4.195   1.00 98.13 304 A 1 
ATOM 2371 C CA  . ALA A 1 304 ? -18.386 9.305   4.474   1.00 98.44 304 A 1 
ATOM 2372 C C   . ALA A 1 304 ? -16.900 9.453   4.106   1.00 98.60 304 A 1 
ATOM 2373 O O   . ALA A 1 304 ? -16.027 9.122   4.907   1.00 98.49 304 A 1 
ATOM 2374 C CB  . ALA A 1 304 ? -19.022 8.120   3.737   1.00 98.31 304 A 1 
ATOM 2375 N N   . ALA A 1 305 ? -16.592 10.027  2.944   1.00 98.51 305 A 1 
ATOM 2376 C CA  . ALA A 1 305 ? -15.204 10.276  2.547   1.00 98.47 305 A 1 
ATOM 2377 C C   . ALA A 1 305 ? -14.498 11.277  3.480   1.00 98.47 305 A 1 
ATOM 2378 O O   . ALA A 1 305 ? -13.340 11.083  3.839   1.00 98.26 305 A 1 
ATOM 2379 C CB  . ALA A 1 305 ? -15.188 10.759  1.094   1.00 98.21 305 A 1 
ATOM 2380 N N   . GLN A 1 306 ? -15.198 12.318  3.935   1.00 98.44 306 A 1 
ATOM 2381 C CA  . GLN A 1 306 ? -14.653 13.286  4.896   1.00 98.25 306 A 1 
ATOM 2382 C C   . GLN A 1 306 ? -14.363 12.632  6.249   1.00 98.21 306 A 1 
ATOM 2383 O O   . GLN A 1 306 ? -13.318 12.886  6.845   1.00 97.85 306 A 1 
ATOM 2384 C CB  . GLN A 1 306 ? -15.644 14.443  5.084   1.00 97.84 306 A 1 
ATOM 2385 C CG  . GLN A 1 306 ? -15.858 15.266  3.802   1.00 88.24 306 A 1 
ATOM 2386 C CD  . GLN A 1 306 ? -17.006 16.266  3.931   1.00 82.34 306 A 1 
ATOM 2387 O OE1 . GLN A 1 306 ? -17.614 16.450  4.976   1.00 72.26 306 A 1 
ATOM 2388 N NE2 . GLN A 1 306 ? -17.370 16.941  2.867   1.00 67.78 306 A 1 
ATOM 2389 N N   . ALA A 1 307 ? -15.251 11.750  6.706   1.00 98.43 307 A 1 
ATOM 2390 C CA  . ALA A 1 307 ? -15.059 10.972  7.921   1.00 98.51 307 A 1 
ATOM 2391 C C   . ALA A 1 307 ? -13.840 10.043  7.808   1.00 98.51 307 A 1 
ATOM 2392 O O   . ALA A 1 307 ? -12.958 10.087  8.664   1.00 98.37 307 A 1 
ATOM 2393 C CB  . ALA A 1 307 ? -16.348 10.201  8.209   1.00 98.48 307 A 1 
ATOM 2394 N N   . ILE A 1 308 ? -13.726 9.273   6.725   1.00 98.61 308 A 1 
ATOM 2395 C CA  . ILE A 1 308 ? -12.573 8.390   6.495   1.00 98.62 308 A 1 
ATOM 2396 C C   . ILE A 1 308 ? -11.275 9.198   6.404   1.00 98.33 308 A 1 
ATOM 2397 O O   . ILE A 1 308 ? -10.290 8.844   7.042   1.00 98.04 308 A 1 
ATOM 2398 C CB  . ILE A 1 308 ? -12.812 7.495   5.262   1.00 98.69 308 A 1 
ATOM 2399 C CG1 . ILE A 1 308 ? -13.957 6.503   5.574   1.00 98.39 308 A 1 
ATOM 2400 C CG2 . ILE A 1 308 ? -11.532 6.722   4.886   1.00 98.48 308 A 1 
ATOM 2401 C CD1 . ILE A 1 308 ? -14.454 5.710   4.363   1.00 96.90 308 A 1 
ATOM 2402 N N   . ARG A 1 309 ? -11.273 10.333  5.720   1.00 98.05 309 A 1 
ATOM 2403 C CA  . ARG A 1 309 ? -10.114 11.239  5.682   1.00 97.60 309 A 1 
ATOM 2404 C C   . ARG A 1 309 ? -9.694  11.706  7.078   1.00 97.07 309 A 1 
ATOM 2405 O O   . ARG A 1 309 ? -8.499  11.782  7.367   1.00 96.10 309 A 1 
ATOM 2406 C CB  . ARG A 1 309 ? -10.432 12.423  4.760   1.00 97.04 309 A 1 
ATOM 2407 C CG  . ARG A 1 309 ? -9.224  13.348  4.589   1.00 94.29 309 A 1 
ATOM 2408 C CD  . ARG A 1 309 ? -9.576  14.496  3.651   1.00 91.67 309 A 1 
ATOM 2409 N NE  . ARG A 1 309 ? -8.478  15.475  3.588   1.00 80.91 309 A 1 
ATOM 2410 C CZ  . ARG A 1 309 ? -8.516  16.647  2.986   1.00 76.52 309 A 1 
ATOM 2411 N NH1 . ARG A 1 309 ? -9.572  17.054  2.334   1.00 67.91 309 A 1 
ATOM 2412 N NH2 . ARG A 1 309 ? -7.483  17.439  3.030   1.00 65.10 309 A 1 
ATOM 2413 N N   . LYS A 1 310 ? -10.644 11.999  7.963   1.00 97.71 310 A 1 
ATOM 2414 C CA  . LYS A 1 310 ? -10.359 12.350  9.364   1.00 97.49 310 A 1 
ATOM 2415 C C   . LYS A 1 310 ? -9.790  11.155  10.135  1.00 97.38 310 A 1 
ATOM 2416 O O   . LYS A 1 310 ? -8.788  11.328  10.818  1.00 96.88 310 A 1 
ATOM 2417 C CB  . LYS A 1 310 ? -11.605 12.967  10.011  1.00 97.32 310 A 1 
ATOM 2418 C CG  . LYS A 1 310 ? -11.316 13.496  11.426  1.00 95.04 310 A 1 
ATOM 2419 C CD  . LYS A 1 310 ? -12.529 14.262  11.983  1.00 91.34 310 A 1 
ATOM 2420 C CE  . LYS A 1 310 ? -12.302 14.674  13.440  1.00 84.86 310 A 1 
ATOM 2421 N NZ  . LYS A 1 310 ? -13.522 15.271  14.044  1.00 76.99 310 A 1 
ATOM 2422 N N   . ILE A 1 311 ? -10.334 9.939   9.957   1.00 97.74 311 A 1 
ATOM 2423 C CA  . ILE A 1 311 ? -9.763  8.693   10.506  1.00 97.81 311 A 1 
ATOM 2424 C C   . ILE A 1 311 ? -8.294  8.551   10.082  1.00 97.37 311 A 1 
ATOM 2425 O O   . ILE A 1 311 ? -7.426  8.365   10.937  1.00 96.93 311 A 1 
ATOM 2426 C CB  . ILE A 1 311 ? -10.614 7.462   10.085  1.00 98.20 311 A 1 
ATOM 2427 C CG1 . ILE A 1 311 ? -12.014 7.510   10.732  1.00 98.03 311 A 1 
ATOM 2428 C CG2 . ILE A 1 311 ? -9.918  6.139   10.449  1.00 97.99 311 A 1 
ATOM 2429 C CD1 . ILE A 1 311 ? -13.027 6.527   10.123  1.00 97.38 311 A 1 
ATOM 2430 N N   . ASN A 1 312 ? -7.998  8.719   8.791   1.00 96.55 312 A 1 
ATOM 2431 C CA  . ASN A 1 312 ? -6.626  8.665   8.266   1.00 95.65 312 A 1 
ATOM 2432 C C   . ASN A 1 312 ? -5.711  9.711   8.935   1.00 94.98 312 A 1 
ATOM 2433 O O   . ASN A 1 312 ? -4.580  9.393   9.312   1.00 94.15 312 A 1 
ATOM 2434 C CB  . ASN A 1 312 ? -6.632  8.872   6.741   1.00 95.48 312 A 1 
ATOM 2435 C CG  . ASN A 1 312 ? -7.451  7.894   5.915   1.00 94.62 312 A 1 
ATOM 2436 O OD1 . ASN A 1 312 ? -8.049  8.282   4.916   1.00 89.45 312 A 1 
ATOM 2437 N ND2 . ASN A 1 312 ? -7.474  6.625   6.230   1.00 89.70 312 A 1 
ATOM 2438 N N   . SER A 1 313 ? -6.197  10.943  9.117   1.00 95.42 313 A 1 
ATOM 2439 C CA  . SER A 1 313 ? -5.419  12.041  9.712   1.00 94.79 313 A 1 
ATOM 2440 C C   . SER A 1 313 ? -5.138  11.882  11.210  1.00 94.64 313 A 1 
ATOM 2441 O O   . SER A 1 313 ? -4.169  12.451  11.711  1.00 93.41 313 A 1 
ATOM 2442 C CB  . SER A 1 313 ? -6.103  13.386  9.451   1.00 94.22 313 A 1 
ATOM 2443 O OG  . SER A 1 313 ? -7.263  13.573  10.238  1.00 90.23 313 A 1 
ATOM 2444 N N   . LEU A 1 314 ? -5.954  11.093  11.918  1.00 94.74 314 A 1 
ATOM 2445 C CA  . LEU A 1 314 ? -5.789  10.767  13.338  1.00 94.86 314 A 1 
ATOM 2446 C C   . LEU A 1 314 ? -4.846  9.573   13.574  1.00 95.16 314 A 1 
ATOM 2447 O O   . LEU A 1 314 ? -4.615  9.177   14.716  1.00 94.49 314 A 1 
ATOM 2448 C CB  . LEU A 1 314 ? -7.179  10.524  13.952  1.00 95.17 314 A 1 
ATOM 2449 C CG  . LEU A 1 314 ? -8.088  11.764  14.038  1.00 94.58 314 A 1 
ATOM 2450 C CD1 . LEU A 1 314 ? -9.478  11.335  14.509  1.00 92.98 314 A 1 
ATOM 2451 C CD2 . LEU A 1 314 ? -7.553  12.807  15.016  1.00 92.98 314 A 1 
ATOM 2452 N N   . GLY A 1 315 ? -4.316  8.969   12.496  1.00 95.20 315 A 1 
ATOM 2453 C CA  . GLY A 1 315 ? -3.394  7.837   12.574  1.00 95.20 315 A 1 
ATOM 2454 C C   . GLY A 1 315 ? -4.058  6.478   12.834  1.00 96.25 315 A 1 
ATOM 2455 O O   . GLY A 1 315 ? -3.346  5.494   13.008  1.00 95.53 315 A 1 
ATOM 2456 N N   . PHE A 1 316 ? -5.387  6.395   12.836  1.00 96.94 316 A 1 
ATOM 2457 C CA  . PHE A 1 316 ? -6.094  5.112   12.842  1.00 97.40 316 A 1 
ATOM 2458 C C   . PHE A 1 316 ? -5.964  4.421   11.481  1.00 97.70 316 A 1 
ATOM 2459 O O   . PHE A 1 316 ? -5.947  5.077   10.436  1.00 97.44 316 A 1 
ATOM 2460 C CB  . PHE A 1 316 ? -7.580  5.290   13.184  1.00 97.33 316 A 1 
ATOM 2461 C CG  . PHE A 1 316 ? -7.872  5.654   14.627  1.00 97.32 316 A 1 
ATOM 2462 C CD1 . PHE A 1 316 ? -8.271  4.653   15.533  1.00 96.15 316 A 1 
ATOM 2463 C CD2 . PHE A 1 316 ? -7.773  6.985   15.063  1.00 96.19 316 A 1 
ATOM 2464 C CE1 . PHE A 1 316 ? -8.570  4.984   16.869  1.00 95.64 316 A 1 
ATOM 2465 C CE2 . PHE A 1 316 ? -8.065  7.315   16.400  1.00 95.76 316 A 1 
ATOM 2466 C CZ  . PHE A 1 316 ? -8.465  6.316   17.303  1.00 96.22 316 A 1 
ATOM 2467 N N   . LEU A 1 317 ? -5.956  3.081   11.496  1.00 97.90 317 A 1 
ATOM 2468 C CA  . LEU A 1 317 ? -6.212  2.294   10.295  1.00 98.32 317 A 1 
ATOM 2469 C C   . LEU A 1 317 ? -7.704  2.365   9.951   1.00 98.54 317 A 1 
ATOM 2470 O O   . LEU A 1 317 ? -8.549  2.254   10.843  1.00 98.45 317 A 1 
ATOM 2471 C CB  . LEU A 1 317 ? -5.764  0.838   10.497  1.00 98.30 317 A 1 
ATOM 2472 C CG  . LEU A 1 317 ? -4.282  0.649   10.866  1.00 97.76 317 A 1 
ATOM 2473 C CD1 . LEU A 1 317 ? -3.972  -0.848  10.944  1.00 97.17 317 A 1 
ATOM 2474 C CD2 . LEU A 1 317 ? -3.336  1.288   9.851   1.00 96.90 317 A 1 
ATOM 2475 N N   . ALA A 1 318 ? -8.030  2.509   8.675   1.00 98.47 318 A 1 
ATOM 2476 C CA  . ALA A 1 318 ? -9.390  2.429   8.149   1.00 98.59 318 A 1 
ATOM 2477 C C   . ALA A 1 318 ? -9.551  1.115   7.375   1.00 98.58 318 A 1 
ATOM 2478 O O   . ALA A 1 318 ? -9.070  0.993   6.249   1.00 98.25 318 A 1 
ATOM 2479 C CB  . ALA A 1 318 ? -9.659  3.671   7.285   1.00 98.48 318 A 1 
ATOM 2480 N N   . ILE A 1 319 ? -10.198 0.111   7.974   1.00 98.61 319 A 1 
ATOM 2481 C CA  . ILE A 1 319 ? -10.319 -1.228  7.380   1.00 98.68 319 A 1 
ATOM 2482 C C   . ILE A 1 319 ? -11.789 -1.565  7.145   1.00 98.70 319 A 1 
ATOM 2483 O O   . ILE A 1 319 ? -12.596 -1.546  8.070   1.00 98.53 319 A 1 
ATOM 2484 C CB  . ILE A 1 319 ? -9.592  -2.295  8.231   1.00 98.59 319 A 1 
ATOM 2485 C CG1 . ILE A 1 319 ? -8.082  -1.967  8.316   1.00 98.16 319 A 1 
ATOM 2486 C CG2 . ILE A 1 319 ? -9.820  -3.699  7.636   1.00 98.34 319 A 1 
ATOM 2487 C CD1 . ILE A 1 319 ? -7.250  -2.961  9.135   1.00 97.36 319 A 1 
ATOM 2488 N N   . VAL A 1 320 ? -12.134 -1.939  5.919   1.00 98.47 320 A 1 
ATOM 2489 C CA  . VAL A 1 320 ? -13.499 -2.356  5.575   1.00 98.48 320 A 1 
ATOM 2490 C C   . VAL A 1 320 ? -13.717 -3.824  5.936   1.00 98.32 320 A 1 
ATOM 2491 O O   . VAL A 1 320 ? -12.925 -4.689  5.568   1.00 97.83 320 A 1 
ATOM 2492 C CB  . VAL A 1 320 ? -13.820 -2.065  4.101   1.00 98.36 320 A 1 
ATOM 2493 C CG1 . VAL A 1 320 ? -15.229 -2.538  3.717   1.00 97.59 320 A 1 
ATOM 2494 C CG2 . VAL A 1 320 ? -13.749 -0.560  3.823   1.00 97.52 320 A 1 
ATOM 2495 N N   . ILE A 1 321 ? -14.823 -4.119  6.633   1.00 97.83 321 A 1 
ATOM 2496 C CA  . ILE A 1 321 ? -15.248 -5.462  7.053   1.00 97.45 321 A 1 
ATOM 2497 C C   . ILE A 1 321 ? -16.683 -5.700  6.575   1.00 97.28 321 A 1 
ATOM 2498 O O   . ILE A 1 321 ? -17.635 -5.218  7.187   1.00 96.27 321 A 1 
ATOM 2499 C CB  . ILE A 1 321 ? -15.137 -5.604  8.590   1.00 96.59 321 A 1 
ATOM 2500 C CG1 . ILE A 1 321 ? -13.722 -5.327  9.151   1.00 93.11 321 A 1 
ATOM 2501 C CG2 . ILE A 1 321 ? -15.609 -6.991  9.050   1.00 93.96 321 A 1 
ATOM 2502 C CD1 . ILE A 1 321 ? -12.631 -6.310  8.702   1.00 91.26 321 A 1 
ATOM 2503 N N   . THR A 1 322 ? -16.868 -6.476  5.507   1.00 97.09 322 A 1 
ATOM 2504 C CA  . THR A 1 322 ? -18.191 -6.582  4.872   1.00 96.97 322 A 1 
ATOM 2505 C C   . THR A 1 322 ? -18.604 -8.008  4.500   1.00 96.69 322 A 1 
ATOM 2506 O O   . THR A 1 322 ? -17.802 -8.819  4.039   1.00 95.69 322 A 1 
ATOM 2507 C CB  . THR A 1 322 ? -18.283 -5.607  3.684   1.00 96.57 322 A 1 
ATOM 2508 O OG1 . THR A 1 322 ? -19.593 -5.603  3.168   1.00 93.05 322 A 1 
ATOM 2509 C CG2 . THR A 1 322 ? -17.312 -5.935  2.553   1.00 93.59 322 A 1 
ATOM 2510 N N   . ASN A 1 323 ? -19.887 -8.338  4.685   1.00 96.07 323 A 1 
ATOM 2511 C CA  . ASN A 1 323 ? -20.482 -9.573  4.164   1.00 95.86 323 A 1 
ATOM 2512 C C   . ASN A 1 323 ? -20.902 -9.368  2.699   1.00 95.61 323 A 1 
ATOM 2513 O O   . ASN A 1 323 ? -21.755 -8.527  2.428   1.00 93.82 323 A 1 
ATOM 2514 C CB  . ASN A 1 323 ? -21.692 -9.978  5.019   1.00 95.30 323 A 1 
ATOM 2515 C CG  . ASN A 1 323 ? -21.342 -10.510 6.402   1.00 94.48 323 A 1 
ATOM 2516 O OD1 . ASN A 1 323 ? -20.222 -10.851 6.730   1.00 91.23 323 A 1 
ATOM 2517 N ND2 . ASN A 1 323 ? -22.327 -10.644 7.261   1.00 90.26 323 A 1 
ATOM 2518 N N   . GLN A 1 324 ? -20.406 -10.188 1.775   1.00 95.55 324 A 1 
ATOM 2519 C CA  . GLN A 1 324 ? -20.740 -10.137 0.346   1.00 95.71 324 A 1 
ATOM 2520 C C   . GLN A 1 324 ? -21.465 -11.415 -0.130  1.00 95.84 324 A 1 
ATOM 2521 O O   . GLN A 1 324 ? -20.906 -12.228 -0.875  1.00 94.46 324 A 1 
ATOM 2522 C CB  . GLN A 1 324 ? -19.479 -9.823  -0.474  1.00 95.40 324 A 1 
ATOM 2523 C CG  . GLN A 1 324 ? -18.898 -8.433  -0.166  1.00 93.25 324 A 1 
ATOM 2524 C CD  . GLN A 1 324 ? -19.894 -7.306  -0.408  1.00 93.93 324 A 1 
ATOM 2525 O OE1 . GLN A 1 324 ? -20.692 -7.323  -1.334  1.00 86.45 324 A 1 
ATOM 2526 N NE2 . GLN A 1 324 ? -19.902 -6.285  0.419   1.00 86.26 324 A 1 
ATOM 2527 N N   . PRO A 1 325 ? -22.727 -11.628 0.296   1.00 95.35 325 A 1 
ATOM 2528 C CA  . PRO A 1 325 ? -23.489 -12.831 -0.052  1.00 94.29 325 A 1 
ATOM 2529 C C   . PRO A 1 325 ? -23.756 -12.980 -1.553  1.00 94.66 325 A 1 
ATOM 2530 O O   . PRO A 1 325 ? -24.040 -14.090 -2.002  1.00 93.53 325 A 1 
ATOM 2531 C CB  . PRO A 1 325 ? -24.802 -12.701 0.724   1.00 93.54 325 A 1 
ATOM 2532 C CG  . PRO A 1 325 ? -24.998 -11.193 0.851   1.00 93.19 325 A 1 
ATOM 2533 C CD  . PRO A 1 325 ? -23.569 -10.699 1.046   1.00 94.87 325 A 1 
ATOM 2534 N N   . VAL A 1 326 ? -23.649 -11.902 -2.323  1.00 94.15 326 A 1 
ATOM 2535 C CA  . VAL A 1 326 ? -23.815 -11.874 -3.787  1.00 94.08 326 A 1 
ATOM 2536 C C   . VAL A 1 326 ? -22.916 -12.885 -4.514  1.00 94.58 326 A 1 
ATOM 2537 O O   . VAL A 1 326 ? -23.318 -13.435 -5.535  1.00 93.82 326 A 1 
ATOM 2538 C CB  . VAL A 1 326 ? -23.568 -10.454 -4.328  1.00 93.67 326 A 1 
ATOM 2539 C CG1 . VAL A 1 326 ? -24.657 -9.489  -3.834  1.00 90.37 326 A 1 
ATOM 2540 C CG2 . VAL A 1 326 ? -22.197 -9.873  -3.928  1.00 91.11 326 A 1 
ATOM 2541 N N   . ILE A 1 327 ? -21.750 -13.210 -3.943  1.00 93.88 327 A 1 
ATOM 2542 C CA  . ILE A 1 327 ? -20.845 -14.234 -4.481  1.00 93.91 327 A 1 
ATOM 2543 C C   . ILE A 1 327 ? -21.449 -15.632 -4.303  1.00 93.91 327 A 1 
ATOM 2544 O O   . ILE A 1 327 ? -21.593 -16.380 -5.273  1.00 93.42 327 A 1 
ATOM 2545 C CB  . ILE A 1 327 ? -19.454 -14.138 -3.817  1.00 94.46 327 A 1 
ATOM 2546 C CG1 . ILE A 1 327 ? -18.785 -12.759 -4.033  1.00 92.99 327 A 1 
ATOM 2547 C CG2 . ILE A 1 327 ? -18.525 -15.265 -4.298  1.00 92.95 327 A 1 
ATOM 2548 C CD1 . ILE A 1 327 ? -18.536 -12.385 -5.500  1.00 88.35 327 A 1 
ATOM 2549 N N   . ALA A 1 328 ? -21.859 -15.976 -3.077  1.00 92.47 328 A 1 
ATOM 2550 C CA  . ALA A 1 328 ? -22.479 -17.270 -2.779  1.00 91.39 328 A 1 
ATOM 2551 C C   . ALA A 1 328 ? -23.810 -17.470 -3.522  1.00 91.58 328 A 1 
ATOM 2552 O O   . ALA A 1 328 ? -24.179 -18.603 -3.835  1.00 91.09 328 A 1 
ATOM 2553 C CB  . ALA A 1 328 ? -22.700 -17.366 -1.267  1.00 91.14 328 A 1 
ATOM 2554 N N   . ARG A 1 329 ? -24.535 -16.374 -3.779  1.00 93.95 329 A 1 
ATOM 2555 C CA  . ARG A 1 329 ? -25.800 -16.391 -4.527  1.00 93.52 329 A 1 
ATOM 2556 C C   . ARG A 1 329 ? -25.608 -16.518 -6.042  1.00 93.63 329 A 1 
ATOM 2557 O O   . ARG A 1 329 ? -26.576 -16.804 -6.733  1.00 92.67 329 A 1 
ATOM 2558 C CB  . ARG A 1 329 ? -26.604 -15.135 -4.189  1.00 93.04 329 A 1 
ATOM 2559 C CG  . ARG A 1 329 ? -27.109 -15.151 -2.741  1.00 91.56 329 A 1 
ATOM 2560 C CD  . ARG A 1 329 ? -27.767 -13.807 -2.453  1.00 89.82 329 A 1 
ATOM 2561 N NE  . ARG A 1 329 ? -28.267 -13.722 -1.075  1.00 83.79 329 A 1 
ATOM 2562 C CZ  . ARG A 1 329 ? -29.046 -12.753 -0.633  1.00 81.75 329 A 1 
ATOM 2563 N NH1 . ARG A 1 329 ? -29.435 -11.777 -1.414  1.00 76.21 329 A 1 
ATOM 2564 N NH2 . ARG A 1 329 ? -29.449 -12.747 0.603   1.00 70.88 329 A 1 
ATOM 2565 N N   . GLY A 1 330 ? -24.379 -16.328 -6.540  1.00 94.44 330 A 1 
ATOM 2566 C CA  . GLY A 1 330 ? -24.076 -16.318 -7.973  1.00 94.24 330 A 1 
ATOM 2567 C C   . GLY A 1 330 ? -24.571 -15.066 -8.700  1.00 94.84 330 A 1 
ATOM 2568 O O   . GLY A 1 330 ? -24.701 -15.080 -9.916  1.00 93.30 330 A 1 
ATOM 2569 N N   . GLU A 1 331 ? -24.868 -14.000 -7.959  1.00 94.60 331 A 1 
ATOM 2570 C CA  . GLU A 1 331 ? -25.329 -12.720 -8.513  1.00 94.39 331 A 1 
ATOM 2571 C C   . GLU A 1 331 ? -24.166 -11.892 -9.078  1.00 94.95 331 A 1 
ATOM 2572 O O   . GLU A 1 331 ? -24.359 -11.082 -9.987  1.00 93.42 331 A 1 
ATOM 2573 C CB  . GLU A 1 331 ? -26.047 -11.919 -7.408  1.00 93.35 331 A 1 
ATOM 2574 C CG  . GLU A 1 331 ? -27.357 -12.560 -6.900  1.00 91.11 331 A 1 
ATOM 2575 C CD  . GLU A 1 331 ? -27.912 -11.906 -5.613  1.00 90.29 331 A 1 
ATOM 2576 O OE1 . GLU A 1 331 ? -28.804 -12.509 -4.969  1.00 82.08 331 A 1 
ATOM 2577 O OE2 . GLU A 1 331 ? -27.413 -10.838 -5.197  1.00 83.34 331 A 1 
ATOM 2578 N N   . VAL A 1 332 ? -22.960 -12.093 -8.531  1.00 95.31 332 A 1 
ATOM 2579 C CA  . VAL A 1 332 ? -21.732 -11.369 -8.877  1.00 95.84 332 A 1 
ATOM 2580 C C   . VAL A 1 332 ? -20.551 -12.341 -8.861  1.00 96.03 332 A 1 
ATOM 2581 O O   . VAL A 1 332 ? -20.472 -13.225 -8.003  1.00 94.40 332 A 1 
ATOM 2582 C CB  . VAL A 1 332 ? -21.506 -10.208 -7.885  1.00 95.02 332 A 1 
ATOM 2583 C CG1 . VAL A 1 332 ? -20.259 -9.383  -8.193  1.00 91.54 332 A 1 
ATOM 2584 C CG2 . VAL A 1 332 ? -22.674 -9.221  -7.887  1.00 91.58 332 A 1 
ATOM 2585 N N   . ASP A 1 333 ? -19.624 -12.187 -9.798  1.00 95.74 333 A 1 
ATOM 2586 C CA  . ASP A 1 333 ? -18.333 -12.871 -9.755  1.00 95.54 333 A 1 
ATOM 2587 C C   . ASP A 1 333 ? -17.281 -12.055 -8.979  1.00 96.13 333 A 1 
ATOM 2588 O O   . ASP A 1 333 ? -17.468 -10.873 -8.677  1.00 95.79 333 A 1 
ATOM 2589 C CB  . ASP A 1 333 ? -17.892 -13.291 -11.172 1.00 94.49 333 A 1 
ATOM 2590 C CG  . ASP A 1 333 ? -17.515 -12.152 -12.126 1.00 93.56 333 A 1 
ATOM 2591 O OD1 . ASP A 1 333 ? -17.262 -11.022 -11.665 1.00 88.97 333 A 1 
ATOM 2592 O OD2 . ASP A 1 333 ? -17.431 -12.430 -13.341 1.00 88.84 333 A 1 
ATOM 2593 N N   . LEU A 1 334 ? -16.163 -12.693 -8.627  1.00 94.99 334 A 1 
ATOM 2594 C CA  . LEU A 1 334 ? -15.090 -12.039 -7.862  1.00 94.91 334 A 1 
ATOM 2595 C C   . LEU A 1 334 ? -14.500 -10.834 -8.606  1.00 95.13 334 A 1 
ATOM 2596 O O   . LEU A 1 334 ? -14.236 -9.811  -7.989  1.00 94.42 334 A 1 
ATOM 2597 C CB  . LEU A 1 334 ? -13.986 -13.061 -7.537  1.00 94.34 334 A 1 
ATOM 2598 C CG  . LEU A 1 334 ? -14.413 -14.189 -6.576  1.00 92.70 334 A 1 
ATOM 2599 C CD1 . LEU A 1 334 ? -13.270 -15.194 -6.431  1.00 90.29 334 A 1 
ATOM 2600 C CD2 . LEU A 1 334 ? -14.768 -13.668 -5.184  1.00 90.40 334 A 1 
ATOM 2601 N N   . LYS A 1 335 ? -14.378 -10.917 -9.931  1.00 95.62 335 A 1 
ATOM 2602 C CA  . LYS A 1 335 ? -13.839 -9.824  -10.751 1.00 95.09 335 A 1 
ATOM 2603 C C   . LYS A 1 335 ? -14.740 -8.589  -10.706 1.00 95.80 335 A 1 
ATOM 2604 O O   . LYS A 1 335 ? -14.252 -7.472  -10.581 1.00 95.32 335 A 1 
ATOM 2605 C CB  . LYS A 1 335 ? -13.653 -10.336 -12.185 1.00 94.05 335 A 1 
ATOM 2606 C CG  . LYS A 1 335 ? -13.004 -9.285  -13.089 1.00 81.88 335 A 1 
ATOM 2607 C CD  . LYS A 1 335 ? -12.870 -9.815  -14.519 1.00 77.31 335 A 1 
ATOM 2608 C CE  . LYS A 1 335 ? -12.258 -8.725  -15.397 1.00 66.52 335 A 1 
ATOM 2609 N NZ  . LYS A 1 335 ? -12.176 -9.153  -16.818 1.00 58.51 335 A 1 
ATOM 2610 N N   . THR A 1 336 ? -16.054 -8.782  -10.785 1.00 95.93 336 A 1 
ATOM 2611 C CA  . THR A 1 336 ? -17.026 -7.686  -10.680 1.00 96.64 336 A 1 
ATOM 2612 C C   . THR A 1 336 ? -17.040 -7.101  -9.269  1.00 97.11 336 A 1 
ATOM 2613 O O   . THR A 1 336 ? -17.111 -5.883  -9.118  1.00 96.91 336 A 1 
ATOM 2614 C CB  . THR A 1 336 ? -18.428 -8.158  -11.085 1.00 96.50 336 A 1 
ATOM 2615 O OG1 . THR A 1 336 ? -18.403 -8.696  -12.386 1.00 94.01 336 A 1 
ATOM 2616 C CG2 . THR A 1 336 ? -19.442 -7.013  -11.103 1.00 93.85 336 A 1 
ATOM 2617 N N   . LEU A 1 337 ? -16.926 -7.939  -8.227  1.00 96.65 337 A 1 
ATOM 2618 C CA  . LEU A 1 337 ? -16.802 -7.457  -6.851  1.00 96.78 337 A 1 
ATOM 2619 C C   . LEU A 1 337 ? -15.531 -6.611  -6.666  1.00 96.70 337 A 1 
ATOM 2620 O O   . LEU A 1 337 ? -15.605 -5.539  -6.066  1.00 96.60 337 A 1 
ATOM 2621 C CB  . LEU A 1 337 ? -16.848 -8.651  -5.881  1.00 96.89 337 A 1 
ATOM 2622 C CG  . LEU A 1 337 ? -16.793 -8.232  -4.399  1.00 96.30 337 A 1 
ATOM 2623 C CD1 . LEU A 1 337 ? -17.990 -7.369  -3.988  1.00 94.91 337 A 1 
ATOM 2624 C CD2 . LEU A 1 337 ? -16.789 -9.474  -3.509  1.00 94.86 337 A 1 
ATOM 2625 N N   . ASP A 1 338 ? -14.410 -7.035  -7.231  1.00 96.91 338 A 1 
ATOM 2626 C CA  . ASP A 1 338 ? -13.163 -6.263  -7.209  1.00 96.20 338 A 1 
ATOM 2627 C C   . ASP A 1 338 ? -13.334 -4.898  -7.895  1.00 96.47 338 A 1 
ATOM 2628 O O   . ASP A 1 338 ? -12.894 -3.883  -7.357  1.00 96.10 338 A 1 
ATOM 2629 C CB  . ASP A 1 338 ? -12.024 -7.059  -7.874  1.00 95.14 338 A 1 
ATOM 2630 C CG  . ASP A 1 338 ? -11.532 -8.267  -7.064  1.00 87.34 338 A 1 
ATOM 2631 O OD1 . ASP A 1 338 ? -11.771 -8.305  -5.832  1.00 83.28 338 A 1 
ATOM 2632 O OD2 . ASP A 1 338 ? -10.879 -9.139  -7.683  1.00 81.69 338 A 1 
ATOM 2633 N N   . LEU A 1 339 ? -14.051 -4.827  -9.023  1.00 96.28 339 A 1 
ATOM 2634 C CA  . LEU A 1 339 ? -14.363 -3.549  -9.685  1.00 96.50 339 A 1 
ATOM 2635 C C   . LEU A 1 339 ? -15.235 -2.628  -8.812  1.00 97.07 339 A 1 
ATOM 2636 O O   . LEU A 1 339 ? -15.030 -1.415  -8.807  1.00 96.92 339 A 1 
ATOM 2637 C CB  . LEU A 1 339 ? -15.062 -3.809  -11.033 1.00 96.02 339 A 1 
ATOM 2638 C CG  . LEU A 1 339 ? -14.167 -4.409  -12.135 1.00 92.88 339 A 1 
ATOM 2639 C CD1 . LEU A 1 339 ? -15.037 -4.804  -13.331 1.00 89.99 339 A 1 
ATOM 2640 C CD2 . LEU A 1 339 ? -13.114 -3.415  -12.622 1.00 89.82 339 A 1 
ATOM 2641 N N   . ILE A 1 340 ? -16.181 -3.184  -8.043  1.00 97.09 340 A 1 
ATOM 2642 C CA  . ILE A 1 340 ? -16.986 -2.413  -7.078  1.00 97.44 340 A 1 
ATOM 2643 C C   . ILE A 1 340 ? -16.084 -1.828  -5.983  1.00 97.55 340 A 1 
ATOM 2644 O O   . ILE A 1 340 ? -16.214 -0.649  -5.642  1.00 97.41 340 A 1 
ATOM 2645 C CB  . ILE A 1 340 ? -18.122 -3.286  -6.487  1.00 97.62 340 A 1 
ATOM 2646 C CG1 . ILE A 1 340 ? -19.161 -3.652  -7.576  1.00 97.01 340 A 1 
ATOM 2647 C CG2 . ILE A 1 340 ? -18.835 -2.575  -5.319  1.00 96.96 340 A 1 
ATOM 2648 C CD1 . ILE A 1 340 ? -20.070 -4.832  -7.195  1.00 95.32 340 A 1 
ATOM 2649 N N   . HIS A 1 341 ? -15.147 -2.618  -5.461  1.00 97.73 341 A 1 
ATOM 2650 C CA  . HIS A 1 341 ? -14.177 -2.144  -4.468  1.00 97.51 341 A 1 
ATOM 2651 C C   . HIS A 1 341 ? -13.225 -1.092  -5.053  1.00 97.36 341 A 1 
ATOM 2652 O O   . HIS A 1 341 ? -12.996 -0.061  -4.421  1.00 97.13 341 A 1 
ATOM 2653 C CB  . HIS A 1 341 ? -13.396 -3.338  -3.893  1.00 97.25 341 A 1 
ATOM 2654 C CG  . HIS A 1 341 ? -14.236 -4.351  -3.156  1.00 96.46 341 A 1 
ATOM 2655 N ND1 . HIS A 1 341 ? -13.905 -5.679  -2.982  1.00 87.83 341 A 1 
ATOM 2656 C CD2 . HIS A 1 341 ? -15.425 -4.149  -2.497  1.00 88.68 341 A 1 
ATOM 2657 C CE1 . HIS A 1 341 ? -14.866 -6.254  -2.242  1.00 90.39 341 A 1 
ATOM 2658 N NE2 . HIS A 1 341 ? -15.818 -5.361  -1.927  1.00 90.69 341 A 1 
ATOM 2659 N N   . MET A 1 342 ? -12.747 -1.281  -6.279  1.00 96.89 342 A 1 
ATOM 2660 C CA  . MET A 1 342 ? -11.936 -0.277  -6.983  1.00 96.53 342 A 1 
ATOM 2661 C C   . MET A 1 342 ? -12.703 1.030   -7.195  1.00 96.85 342 A 1 
ATOM 2662 O O   . MET A 1 342 ? -12.126 2.107   -7.045  1.00 96.74 342 A 1 
ATOM 2663 C CB  . MET A 1 342 ? -11.482 -0.822  -8.344  1.00 95.88 342 A 1 
ATOM 2664 C CG  . MET A 1 342 ? -10.410 -1.906  -8.227  1.00 94.22 342 A 1 
ATOM 2665 S SD  . MET A 1 342 ? -9.910  -2.567  -9.842  1.00 91.65 342 A 1 
ATOM 2666 C CE  . MET A 1 342 ? -8.900  -3.966  -9.287  1.00 81.39 342 A 1 
ATOM 2667 N N   . LYS A 1 343 ? -14.012 0.974   -7.493  1.00 97.13 343 A 1 
ATOM 2668 C CA  . LYS A 1 343 ? -14.839 2.188   -7.560  1.00 97.43 343 A 1 
ATOM 2669 C C   . LYS A 1 343 ? -14.895 2.900   -6.207  1.00 97.54 343 A 1 
ATOM 2670 O O   . LYS A 1 343 ? -14.720 4.114   -6.167  1.00 97.32 343 A 1 
ATOM 2671 C CB  . LYS A 1 343 ? -16.243 1.873   -8.082  1.00 97.39 343 A 1 
ATOM 2672 C CG  . LYS A 1 343 ? -17.006 3.197   -8.292  1.00 95.98 343 A 1 
ATOM 2673 C CD  . LYS A 1 343 ? -18.449 2.962   -8.727  1.00 93.25 343 A 1 
ATOM 2674 C CE  . LYS A 1 343 ? -19.192 4.272   -9.019  1.00 91.37 343 A 1 
ATOM 2675 N NZ  . LYS A 1 343 ? -19.247 5.174   -7.859  1.00 88.46 343 A 1 
ATOM 2676 N N   . MET A 1 344 ? -15.097 2.156   -5.115  1.00 97.88 344 A 1 
ATOM 2677 C CA  . MET A 1 344 ? -15.075 2.714   -3.759  1.00 98.04 344 A 1 
ATOM 2678 C C   . MET A 1 344 ? -13.757 3.434   -3.476  1.00 97.94 344 A 1 
ATOM 2679 O O   . MET A 1 344 ? -13.773 4.602   -3.094  1.00 97.74 344 A 1 
ATOM 2680 C CB  . MET A 1 344 ? -15.320 1.599   -2.732  1.00 98.19 344 A 1 
ATOM 2681 C CG  . MET A 1 344 ? -15.326 2.117   -1.289  1.00 97.83 344 A 1 
ATOM 2682 S SD  . MET A 1 344 ? -15.566 0.827   -0.039  1.00 97.14 344 A 1 
ATOM 2683 C CE  . MET A 1 344 ? -13.998 -0.064  -0.242  1.00 92.64 344 A 1 
ATOM 2684 N N   . GLU A 1 345 ? -12.626 2.770   -3.705  1.00 97.31 345 A 1 
ATOM 2685 C CA  . GLU A 1 345 ? -11.300 3.372   -3.498  1.00 97.06 345 A 1 
ATOM 2686 C C   . GLU A 1 345 ? -11.081 4.605   -4.384  1.00 96.88 345 A 1 
ATOM 2687 O O   . GLU A 1 345 ? -10.529 5.607   -3.928  1.00 96.35 345 A 1 
ATOM 2688 C CB  . GLU A 1 345 ? -10.200 2.334   -3.770  1.00 96.89 345 A 1 
ATOM 2689 C CG  . GLU A 1 345 ? -10.152 1.218   -2.713  1.00 95.74 345 A 1 
ATOM 2690 C CD  . GLU A 1 345 ? -8.951  0.294   -2.930  1.00 95.72 345 A 1 
ATOM 2691 O OE1 . GLU A 1 345 ? -9.145  -0.926  -3.099  1.00 90.84 345 A 1 
ATOM 2692 O OE2 . GLU A 1 345 ? -7.811  0.820   -2.939  1.00 92.36 345 A 1 
ATOM 2693 N N   . THR A 1 346 ? -11.560 4.565   -5.620  1.00 96.62 346 A 1 
ATOM 2694 C CA  . THR A 1 346 ? -11.496 5.700   -6.556  1.00 96.05 346 A 1 
ATOM 2695 C C   . THR A 1 346 ? -12.293 6.896   -6.041  1.00 96.16 346 A 1 
ATOM 2696 O O   . THR A 1 346 ? -11.785 8.019   -6.030  1.00 95.64 346 A 1 
ATOM 2697 C CB  . THR A 1 346 ? -12.019 5.296   -7.941  1.00 95.33 346 A 1 
ATOM 2698 O OG1 . THR A 1 346 ? -11.249 4.240   -8.461  1.00 93.37 346 A 1 
ATOM 2699 C CG2 . THR A 1 346 ? -11.944 6.430   -8.965  1.00 93.24 346 A 1 
ATOM 2700 N N   . ASP A 1 347 ? -13.534 6.673   -5.594  1.00 96.62 347 A 1 
ATOM 2701 C CA  . ASP A 1 347 ? -14.407 7.752   -5.129  1.00 96.86 347 A 1 
ATOM 2702 C C   . ASP A 1 347 ? -13.944 8.319   -3.775  1.00 97.11 347 A 1 
ATOM 2703 O O   . ASP A 1 347 ? -14.010 9.535   -3.566  1.00 96.90 347 A 1 
ATOM 2704 C CB  . ASP A 1 347 ? -15.865 7.263   -5.119  1.00 97.08 347 A 1 
ATOM 2705 C CG  . ASP A 1 347 ? -16.456 7.046   -6.528  1.00 96.75 347 A 1 
ATOM 2706 O OD1 . ASP A 1 347 ? -15.909 7.574   -7.537  1.00 94.90 347 A 1 
ATOM 2707 O OD2 . ASP A 1 347 ? -17.509 6.386   -6.643  1.00 94.83 347 A 1 
ATOM 2708 N N   . LEU A 1 348 ? -13.386 7.485   -2.892  1.00 97.07 348 A 1 
ATOM 2709 C CA  . LEU A 1 348 ? -12.691 7.946   -1.686  1.00 97.26 348 A 1 
ATOM 2710 C C   . LEU A 1 348 ? -11.458 8.789   -2.044  1.00 97.00 348 A 1 
ATOM 2711 O O   . LEU A 1 348 ? -11.299 9.901   -1.528  1.00 96.91 348 A 1 
ATOM 2712 C CB  . LEU A 1 348 ? -12.302 6.729   -0.822  1.00 97.77 348 A 1 
ATOM 2713 C CG  . LEU A 1 348 ? -13.487 6.019   -0.136  1.00 97.72 348 A 1 
ATOM 2714 C CD1 . LEU A 1 348 ? -12.979 4.767   0.588   1.00 97.32 348 A 1 
ATOM 2715 C CD2 . LEU A 1 348 ? -14.189 6.912   0.887   1.00 97.24 348 A 1 
ATOM 2716 N N   . GLY A 1 349 ? -10.635 8.306   -2.983  1.00 96.70 349 A 1 
ATOM 2717 C CA  . GLY A 1 349 ? -9.417  8.984   -3.428  1.00 95.82 349 A 1 
ATOM 2718 C C   . GLY A 1 349 ? -9.666  10.366  -4.034  1.00 95.54 349 A 1 
ATOM 2719 O O   . GLY A 1 349 ? -8.904  11.297  -3.763  1.00 94.79 349 A 1 
ATOM 2720 N N   . LYS A 1 350 ? -10.775 10.550  -4.763  1.00 95.77 350 A 1 
ATOM 2721 C CA  . LYS A 1 350 ? -11.211 11.874  -5.258  1.00 95.22 350 A 1 
ATOM 2722 C C   . LYS A 1 350 ? -11.428 12.890  -4.131  1.00 95.45 350 A 1 
ATOM 2723 O O   . LYS A 1 350 ? -11.294 14.088  -4.354  1.00 94.66 350 A 1 
ATOM 2724 C CB  . LYS A 1 350 ? -12.524 11.735  -6.045  1.00 94.70 350 A 1 
ATOM 2725 C CG  . LYS A 1 350 ? -12.349 11.089  -7.425  1.00 93.07 350 A 1 
ATOM 2726 C CD  . LYS A 1 350 ? -13.731 10.765  -8.013  1.00 90.24 350 A 1 
ATOM 2727 C CE  . LYS A 1 350 ? -13.621 9.908   -9.277  1.00 87.45 350 A 1 
ATOM 2728 N NZ  . LYS A 1 350 ? -14.927 9.246   -9.564  1.00 80.90 350 A 1 
ATOM 2729 N N   . ASN A 1 351 ? -11.738 12.416  -2.929  1.00 96.07 351 A 1 
ATOM 2730 C CA  . ASN A 1 351 ? -11.995 13.228  -1.740  1.00 96.43 351 A 1 
ATOM 2731 C C   . ASN A 1 351 ? -10.812 13.242  -0.754  1.00 96.77 351 A 1 
ATOM 2732 O O   . ASN A 1 351 ? -10.940 13.724  0.375   1.00 95.55 351 A 1 
ATOM 2733 C CB  . ASN A 1 351 ? -13.312 12.743  -1.114  1.00 96.41 351 A 1 
ATOM 2734 C CG  . ASN A 1 351 ? -14.509 13.074  -1.981  1.00 95.65 351 A 1 
ATOM 2735 O OD1 . ASN A 1 351 ? -15.009 14.184  -1.950  1.00 87.17 351 A 1 
ATOM 2736 N ND2 . ASN A 1 351 ? -14.989 12.149  -2.777  1.00 87.36 351 A 1 
ATOM 2737 N N   . GLY A 1 352 ? -9.651  12.721  -1.159  1.00 96.09 352 A 1 
ATOM 2738 C CA  . GLY A 1 352 ? -8.440  12.670  -0.338  1.00 95.76 352 A 1 
ATOM 2739 C C   . GLY A 1 352 ? -8.497  11.669  0.819   1.00 96.27 352 A 1 
ATOM 2740 O O   . GLY A 1 352 ? -7.734  11.813  1.774   1.00 95.37 352 A 1 
ATOM 2741 N N   . ALA A 1 353 ? -9.398  10.688  0.753   1.00 96.91 353 A 1 
ATOM 2742 C CA  . ALA A 1 353 ? -9.553  9.604   1.717   1.00 97.45 353 A 1 
ATOM 2743 C C   . ALA A 1 353 ? -9.040  8.279   1.142   1.00 97.41 353 A 1 
ATOM 2744 O O   . ALA A 1 353 ? -9.005  8.093   -0.076  1.00 96.95 353 A 1 
ATOM 2745 C CB  . ALA A 1 353 ? -11.033 9.509   2.108   1.00 97.62 353 A 1 
ATOM 2746 N N   . TYR A 1 354 ? -8.685  7.341   2.012   1.00 97.59 354 A 1 
ATOM 2747 C CA  . TYR A 1 354 ? -8.288  5.994   1.606   1.00 97.64 354 A 1 
ATOM 2748 C C   . TYR A 1 354 ? -8.606  4.969   2.697   1.00 97.98 354 A 1 
ATOM 2749 O O   . TYR A 1 354 ? -8.730  5.313   3.874   1.00 97.83 354 A 1 
ATOM 2750 C CB  . TYR A 1 354 ? -6.796  5.977   1.247   1.00 97.31 354 A 1 
ATOM 2751 C CG  . TYR A 1 354 ? -5.858  6.335   2.390   1.00 97.20 354 A 1 
ATOM 2752 C CD1 . TYR A 1 354 ? -5.404  7.661   2.551   1.00 96.31 354 A 1 
ATOM 2753 C CD2 . TYR A 1 354 ? -5.437  5.341   3.295   1.00 96.06 354 A 1 
ATOM 2754 C CE1 . TYR A 1 354 ? -4.535  7.990   3.608   1.00 95.43 354 A 1 
ATOM 2755 C CE2 . TYR A 1 354 ? -4.571  5.668   4.358   1.00 95.50 354 A 1 
ATOM 2756 C CZ  . TYR A 1 354 ? -4.119  6.991   4.515   1.00 95.46 354 A 1 
ATOM 2757 O OH  . TYR A 1 354 ? -3.283  7.301   5.542   1.00 93.90 354 A 1 
ATOM 2758 N N   . ILE A 1 355 ? -8.706  3.697   2.294   1.00 98.02 355 A 1 
ATOM 2759 C CA  . ILE A 1 355 ? -8.750  2.553   3.207   1.00 98.01 355 A 1 
ATOM 2760 C C   . ILE A 1 355 ? -7.383  1.865   3.237   1.00 97.85 355 A 1 
ATOM 2761 O O   . ILE A 1 355 ? -6.682  1.825   2.223   1.00 97.37 355 A 1 
ATOM 2762 C CB  . ILE A 1 355 ? -9.901  1.581   2.861   1.00 97.82 355 A 1 
ATOM 2763 C CG1 . ILE A 1 355 ? -9.743  0.959   1.453   1.00 96.52 355 A 1 
ATOM 2764 C CG2 . ILE A 1 355 ? -11.251 2.308   3.024   1.00 95.41 355 A 1 
ATOM 2765 C CD1 . ILE A 1 355 ? -10.737 -0.173  1.172   1.00 93.30 355 A 1 
ATOM 2766 N N   . ASP A 1 356 ? -7.001  1.331   4.393   1.00 97.93 356 A 1 
ATOM 2767 C CA  . ASP A 1 356 ? -5.748  0.584   4.540   1.00 97.66 356 A 1 
ATOM 2768 C C   . ASP A 1 356 ? -5.900  -0.868  4.061   1.00 97.41 356 A 1 
ATOM 2769 O O   . ASP A 1 356 ? -4.953  -1.442  3.530   1.00 96.48 356 A 1 
ATOM 2770 C CB  . ASP A 1 356 ? -5.275  0.637   6.001   1.00 97.56 356 A 1 
ATOM 2771 C CG  . ASP A 1 356 ? -4.939  2.055   6.480   1.00 97.07 356 A 1 
ATOM 2772 O OD1 . ASP A 1 356 ? -3.801  2.530   6.258   1.00 95.00 356 A 1 
ATOM 2773 O OD2 . ASP A 1 356 ? -5.819  2.670   7.126   1.00 95.39 356 A 1 
ATOM 2774 N N   . ASP A 1 357 ? -7.092  -1.457  4.221   1.00 97.32 357 A 1 
ATOM 2775 C CA  . ASP A 1 357 ? -7.410  -2.787  3.685   1.00 97.49 357 A 1 
ATOM 2776 C C   . ASP A 1 357 ? -8.929  -3.039  3.622   1.00 97.88 357 A 1 
ATOM 2777 O O   . ASP A 1 357 ? -9.740  -2.308  4.198   1.00 97.63 357 A 1 
ATOM 2778 C CB  . ASP A 1 357 ? -6.718  -3.877  4.533   1.00 97.07 357 A 1 
ATOM 2779 C CG  . ASP A 1 357 ? -6.424  -5.186  3.782   1.00 96.52 357 A 1 
ATOM 2780 O OD1 . ASP A 1 357 ? -6.804  -5.331  2.603   1.00 94.89 357 A 1 
ATOM 2781 O OD2 . ASP A 1 357 ? -5.772  -6.078  4.379   1.00 94.39 357 A 1 
ATOM 2782 N N   . LEU A 1 358 ? -9.310  -4.127  2.945   1.00 97.44 358 A 1 
ATOM 2783 C CA  . LEU A 1 358 ? -10.682 -4.603  2.836   1.00 97.50 358 A 1 
ATOM 2784 C C   . LEU A 1 358 ? -10.741 -6.120  3.033   1.00 97.29 358 A 1 
ATOM 2785 O O   . LEU A 1 358 ? -10.126 -6.886  2.293   1.00 96.27 358 A 1 
ATOM 2786 C CB  . LEU A 1 358 ? -11.260 -4.133  1.492   1.00 97.27 358 A 1 
ATOM 2787 C CG  . LEU A 1 358 ? -12.744 -4.490  1.280   1.00 96.91 358 A 1 
ATOM 2788 C CD1 . LEU A 1 358 ? -13.360 -3.486  0.306   1.00 94.41 358 A 1 
ATOM 2789 C CD2 . LEU A 1 358 ? -12.953 -5.880  0.661   1.00 93.64 358 A 1 
ATOM 2790 N N   . PHE A 1 359 ? -11.566 -6.558  3.979   1.00 97.24 359 A 1 
ATOM 2791 C CA  . PHE A 1 359 ? -11.904 -7.956  4.202   1.00 97.00 359 A 1 
ATOM 2792 C C   . PHE A 1 359 ? -13.380 -8.176  3.888   1.00 97.03 359 A 1 
ATOM 2793 O O   . PHE A 1 359 ? -14.252 -7.467  4.391   1.00 96.35 359 A 1 
ATOM 2794 C CB  . PHE A 1 359 ? -11.585 -8.369  5.644   1.00 96.97 359 A 1 
ATOM 2795 C CG  . PHE A 1 359 ? -10.114 -8.307  6.005   1.00 97.16 359 A 1 
ATOM 2796 C CD1 . PHE A 1 359 ? -9.355  -9.491  6.088   1.00 95.99 359 A 1 
ATOM 2797 C CD2 . PHE A 1 359 ? -9.501  -7.066  6.255   1.00 96.16 359 A 1 
ATOM 2798 C CE1 . PHE A 1 359 ? -7.991  -9.432  6.419   1.00 95.67 359 A 1 
ATOM 2799 C CE2 . PHE A 1 359 ? -8.135  -7.008  6.573   1.00 95.90 359 A 1 
ATOM 2800 C CZ  . PHE A 1 359 ? -7.382  -8.189  6.657   1.00 96.46 359 A 1 
ATOM 2801 N N   . TYR A 1 360 ? -13.681 -9.197  3.101   1.00 96.72 360 A 1 
ATOM 2802 C CA  . TYR A 1 360 ? -15.063 -9.567  2.823   1.00 96.76 360 A 1 
ATOM 2803 C C   . TYR A 1 360 ? -15.310 -11.057 3.044   1.00 96.75 360 A 1 
ATOM 2804 O O   . TYR A 1 360 ? -14.438 -11.901 2.847   1.00 95.99 360 A 1 
ATOM 2805 C CB  . TYR A 1 360 ? -15.486 -9.096  1.425   1.00 96.44 360 A 1 
ATOM 2806 C CG  . TYR A 1 360 ? -14.822 -9.836  0.285   1.00 96.28 360 A 1 
ATOM 2807 C CD1 . TYR A 1 360 ? -13.627 -9.342  -0.274  1.00 94.54 360 A 1 
ATOM 2808 C CD2 . TYR A 1 360 ? -15.396 -11.016 -0.223  1.00 94.55 360 A 1 
ATOM 2809 C CE1 . TYR A 1 360 ? -13.008 -10.025 -1.333  1.00 93.56 360 A 1 
ATOM 2810 C CE2 . TYR A 1 360 ? -14.777 -11.705 -1.282  1.00 93.48 360 A 1 
ATOM 2811 C CZ  . TYR A 1 360 ? -13.582 -11.209 -1.838  1.00 93.73 360 A 1 
ATOM 2812 O OH  . TYR A 1 360 ? -12.982 -11.874 -2.860  1.00 91.83 360 A 1 
ATOM 2813 N N   . CYS A 1 361 ? -16.530 -11.384 3.461   1.00 95.64 361 A 1 
ATOM 2814 C CA  . CYS A 1 361 ? -17.007 -12.757 3.546   1.00 95.68 361 A 1 
ATOM 2815 C C   . CYS A 1 361 ? -17.892 -13.067 2.330   1.00 95.63 361 A 1 
ATOM 2816 O O   . CYS A 1 361 ? -18.988 -12.501 2.235   1.00 95.40 361 A 1 
ATOM 2817 C CB  . CYS A 1 361 ? -17.754 -12.936 4.866   1.00 95.38 361 A 1 
ATOM 2818 S SG  . CYS A 1 361 ? -18.450 -14.602 4.963   1.00 93.46 361 A 1 
ATOM 2819 N N   . PRO A 1 362 ? -17.487 -13.988 1.430   1.00 94.57 362 A 1 
ATOM 2820 C CA  . PRO A 1 362 ? -18.285 -14.363 0.265   1.00 94.19 362 A 1 
ATOM 2821 C C   . PRO A 1 362 ? -19.386 -15.381 0.591   1.00 94.11 362 A 1 
ATOM 2822 O O   . PRO A 1 362 ? -20.175 -15.730 -0.281  1.00 92.74 362 A 1 
ATOM 2823 C CB  . PRO A 1 362 ? -17.256 -14.931 -0.716  1.00 94.25 362 A 1 
ATOM 2824 C CG  . PRO A 1 362 ? -16.247 -15.618 0.202   1.00 93.85 362 A 1 
ATOM 2825 C CD  . PRO A 1 362 ? -16.205 -14.697 1.417   1.00 95.17 362 A 1 
ATOM 2826 N N   . HIS A 1 363 ? -19.444 -15.901 1.822   1.00 93.67 363 A 1 
ATOM 2827 C CA  . HIS A 1 363 ? -20.287 -17.039 2.178   1.00 94.02 363 A 1 
ATOM 2828 C C   . HIS A 1 363 ? -21.736 -16.642 2.495   1.00 93.42 363 A 1 
ATOM 2829 O O   . HIS A 1 363 ? -22.036 -15.536 2.958   1.00 91.47 363 A 1 
ATOM 2830 C CB  . HIS A 1 363 ? -19.648 -17.812 3.344   1.00 93.72 363 A 1 
ATOM 2831 C CG  . HIS A 1 363 ? -18.218 -18.225 3.095   1.00 93.43 363 A 1 
ATOM 2832 N ND1 . HIS A 1 363 ? -17.112 -17.766 3.769   1.00 86.02 363 A 1 
ATOM 2833 C CD2 . HIS A 1 363 ? -17.777 -19.129 2.176   1.00 86.45 363 A 1 
ATOM 2834 C CE1 . HIS A 1 363 ? -16.030 -18.385 3.271   1.00 87.14 363 A 1 
ATOM 2835 N NE2 . HIS A 1 363 ? -16.390 -19.225 2.292   1.00 88.16 363 A 1 
ATOM 2836 N N   . HIS A 1 364 ? -22.652 -17.603 2.291   1.00 92.52 364 A 1 
ATOM 2837 C CA  . HIS A 1 364 ? -24.051 -17.494 2.705   1.00 91.69 364 A 1 
ATOM 2838 C C   . HIS A 1 364 ? -24.633 -18.888 2.975   1.00 91.39 364 A 1 
ATOM 2839 O O   . HIS A 1 364 ? -24.674 -19.691 2.045   1.00 87.48 364 A 1 
ATOM 2840 C CB  . HIS A 1 364 ? -24.848 -16.786 1.614   1.00 89.96 364 A 1 
ATOM 2841 C CG  . HIS A 1 364 ? -26.165 -16.261 2.113   1.00 88.95 364 A 1 
ATOM 2842 N ND1 . HIS A 1 364 ? -27.308 -16.964 2.376   1.00 77.87 364 A 1 
ATOM 2843 C CD2 . HIS A 1 364 ? -26.416 -14.951 2.429   1.00 78.54 364 A 1 
ATOM 2844 C CE1 . HIS A 1 364 ? -28.233 -16.096 2.849   1.00 79.14 364 A 1 
ATOM 2845 N NE2 . HIS A 1 364 ? -27.724 -14.859 2.892   1.00 80.20 364 A 1 
ATOM 2846 N N   . PRO A 1 365 ? -25.088 -19.217 4.193   1.00 92.53 365 A 1 
ATOM 2847 C CA  . PRO A 1 365 ? -25.554 -20.569 4.522   1.00 91.36 365 A 1 
ATOM 2848 C C   . PRO A 1 365 ? -26.890 -20.929 3.859   1.00 91.75 365 A 1 
ATOM 2849 O O   . PRO A 1 365 ? -27.072 -22.074 3.442   1.00 88.25 365 A 1 
ATOM 2850 C CB  . PRO A 1 365 ? -25.642 -20.591 6.051   1.00 89.62 365 A 1 
ATOM 2851 C CG  . PRO A 1 365 ? -25.903 -19.128 6.417   1.00 88.70 365 A 1 
ATOM 2852 C CD  . PRO A 1 365 ? -25.109 -18.361 5.369   1.00 92.02 365 A 1 
ATOM 2853 N N   . ASP A 1 366 ? -27.800 -19.966 3.700   1.00 90.55 366 A 1 
ATOM 2854 C CA  . ASP A 1 366 ? -29.117 -20.214 3.103   1.00 90.05 366 A 1 
ATOM 2855 C C   . ASP A 1 366 ? -28.991 -20.599 1.623   1.00 90.36 366 A 1 
ATOM 2856 O O   . ASP A 1 366 ? -28.195 -20.015 0.876   1.00 89.11 366 A 1 
ATOM 2857 C CB  . ASP A 1 366 ? -30.054 -19.004 3.235   1.00 88.55 366 A 1 
ATOM 2858 C CG  . ASP A 1 366 ? -30.214 -18.450 4.652   1.00 84.94 366 A 1 
ATOM 2859 O OD1 . ASP A 1 366 ? -29.875 -19.167 5.620   1.00 80.95 366 A 1 
ATOM 2860 O OD2 . ASP A 1 366 ? -30.584 -17.260 4.747   1.00 81.04 366 A 1 
ATOM 2861 N N   . LYS A 1 367 ? -29.825 -21.571 1.202   1.00 90.21 367 A 1 
ATOM 2862 C CA  . LYS A 1 367 ? -29.863 -22.150 -0.144  1.00 90.37 367 A 1 
ATOM 2863 C C   . LYS A 1 367 ? -31.125 -21.726 -0.899  1.00 91.14 367 A 1 
ATOM 2864 O O   . LYS A 1 367 ? -32.054 -21.177 -0.311  1.00 86.59 367 A 1 
ATOM 2865 C CB  . LYS A 1 367 ? -29.741 -23.681 -0.042  1.00 87.36 367 A 1 
ATOM 2866 C CG  . LYS A 1 367 ? -28.416 -24.120 0.595   1.00 84.29 367 A 1 
ATOM 2867 C CD  . LYS A 1 367 ? -28.288 -25.648 0.609   1.00 79.58 367 A 1 
ATOM 2868 C CE  . LYS A 1 367 ? -26.963 -26.030 1.274   1.00 74.03 367 A 1 
ATOM 2869 N NZ  . LYS A 1 367 ? -26.761 -27.500 1.300   1.00 64.46 367 A 1 
ATOM 2870 N N   . GLY A 1 368 ? -31.178 -22.041 -2.194  1.00 90.20 368 A 1 
ATOM 2871 C CA  . GLY A 1 368 ? -32.354 -21.823 -3.044  1.00 90.21 368 A 1 
ATOM 2872 C C   . GLY A 1 368 ? -32.257 -20.609 -3.967  1.00 91.36 368 A 1 
ATOM 2873 O O   . GLY A 1 368 ? -33.268 -20.201 -4.540  1.00 88.24 368 A 1 
ATOM 2874 N N   . PHE A 1 369 ? -31.075 -20.032 -4.137  1.00 89.84 369 A 1 
ATOM 2875 C CA  . PHE A 1 369 ? -30.838 -18.941 -5.080  1.00 89.94 369 A 1 
ATOM 2876 C C   . PHE A 1 369 ? -30.494 -19.490 -6.471  1.00 90.54 369 A 1 
ATOM 2877 O O   . PHE A 1 369 ? -29.712 -20.432 -6.615  1.00 88.24 369 A 1 
ATOM 2878 C CB  . PHE A 1 369 ? -29.749 -17.997 -4.552  1.00 89.46 369 A 1 
ATOM 2879 C CG  . PHE A 1 369 ? -30.096 -17.356 -3.220  1.00 90.15 369 A 1 
ATOM 2880 C CD1 . PHE A 1 369 ? -30.785 -16.130 -3.180  1.00 85.22 369 A 1 
ATOM 2881 C CD2 . PHE A 1 369 ? -29.777 -18.011 -2.015  1.00 87.36 369 A 1 
ATOM 2882 C CE1 . PHE A 1 369 ? -31.155 -15.565 -1.944  1.00 85.43 369 A 1 
ATOM 2883 C CE2 . PHE A 1 369 ? -30.151 -17.449 -0.779  1.00 86.12 369 A 1 
ATOM 2884 C CZ  . PHE A 1 369 ? -30.841 -16.226 -0.744  1.00 87.18 369 A 1 
ATOM 2885 N N   . ALA A 1 370 ? -31.058 -18.892 -7.512  1.00 91.71 370 A 1 
ATOM 2886 C CA  . ALA A 1 370 ? -30.732 -19.260 -8.884  1.00 91.27 370 A 1 
ATOM 2887 C C   . ALA A 1 370 ? -29.263 -18.922 -9.188  1.00 90.73 370 A 1 
ATOM 2888 O O   . ALA A 1 370 ? -28.851 -17.779 -9.049  1.00 81.82 370 A 1 
ATOM 2889 C CB  . ALA A 1 370 ? -31.696 -18.540 -9.836  1.00 88.37 370 A 1 
ATOM 2890 N N   . GLY A 1 371 ? -28.472 -19.912 -9.602  1.00 91.42 371 A 1 
ATOM 2891 C CA  . GLY A 1 371 ? -27.040 -19.718 -9.874  1.00 91.01 371 A 1 
ATOM 2892 C C   . GLY A 1 371 ? -26.136 -19.744 -8.636  1.00 92.57 371 A 1 
ATOM 2893 O O   . GLY A 1 371 ? -24.966 -19.393 -8.747  1.00 89.63 371 A 1 
ATOM 2894 N N   . GLU A 1 372 ? -26.656 -20.163 -7.471  1.00 92.02 372 A 1 
ATOM 2895 C CA  . GLU A 1 372 ? -25.852 -20.240 -6.252  1.00 92.07 372 A 1 
ATOM 2896 C C   . GLU A 1 372 ? -24.629 -21.151 -6.406  1.00 92.87 372 A 1 
ATOM 2897 O O   . GLU A 1 372 ? -24.652 -22.170 -7.102  1.00 90.79 372 A 1 
ATOM 2898 C CB  . GLU A 1 372 ? -26.699 -20.621 -5.034  1.00 88.28 372 A 1 
ATOM 2899 C CG  . GLU A 1 372 ? -27.206 -22.076 -4.998  1.00 81.61 372 A 1 
ATOM 2900 C CD  . GLU A 1 372 ? -28.017 -22.368 -3.716  1.00 86.33 372 A 1 
ATOM 2901 O OE1 . GLU A 1 372 ? -28.236 -23.555 -3.394  1.00 77.10 372 A 1 
ATOM 2902 O OE2 . GLU A 1 372 ? -28.405 -21.407 -2.998  1.00 81.26 372 A 1 
ATOM 2903 N N   . ARG A 1 373 ? -23.549 -20.780 -5.720  1.00 93.50 373 A 1 
ATOM 2904 C CA  . ARG A 1 373 ? -22.256 -21.449 -5.782  1.00 93.51 373 A 1 
ATOM 2905 C C   . ARG A 1 373 ? -22.059 -22.333 -4.548  1.00 93.96 373 A 1 
ATOM 2906 O O   . ARG A 1 373 ? -21.832 -21.797 -3.461  1.00 92.61 373 A 1 
ATOM 2907 C CB  . ARG A 1 373 ? -21.159 -20.399 -5.928  1.00 92.98 373 A 1 
ATOM 2908 C CG  . ARG A 1 373 ? -21.258 -19.642 -7.263  1.00 89.72 373 A 1 
ATOM 2909 C CD  . ARG A 1 373 ? -20.115 -18.644 -7.421  1.00 84.95 373 A 1 
ATOM 2910 N NE  . ARG A 1 373 ? -18.808 -19.321 -7.460  1.00 78.44 373 A 1 
ATOM 2911 C CZ  . ARG A 1 373 ? -17.634 -18.749 -7.640  1.00 71.89 373 A 1 
ATOM 2912 N NH1 . ARG A 1 373 ? -17.512 -17.464 -7.812  1.00 66.84 373 A 1 
ATOM 2913 N NH2 . ARG A 1 373 ? -16.557 -19.485 -7.644  1.00 63.97 373 A 1 
ATOM 2914 N N   . PRO A 1 374 ? -22.143 -23.681 -4.681  1.00 92.61 374 A 1 
ATOM 2915 C CA  . PRO A 1 374 ? -22.097 -24.605 -3.542  1.00 91.87 374 A 1 
ATOM 2916 C C   . PRO A 1 374 ? -20.865 -24.434 -2.649  1.00 92.07 374 A 1 
ATOM 2917 O O   . PRO A 1 374 ? -20.975 -24.553 -1.434  1.00 89.71 374 A 1 
ATOM 2918 C CB  . PRO A 1 374 ? -22.144 -26.009 -4.154  1.00 90.89 374 A 1 
ATOM 2919 C CG  . PRO A 1 374 ? -22.882 -25.799 -5.474  1.00 88.55 374 A 1 
ATOM 2920 C CD  . PRO A 1 374 ? -22.393 -24.428 -5.912  1.00 91.99 374 A 1 
ATOM 2921 N N   . GLU A 1 375 ? -19.718 -24.097 -3.225  1.00 92.42 375 A 1 
ATOM 2922 C CA  . GLU A 1 375 ? -18.455 -23.898 -2.517  1.00 91.77 375 A 1 
ATOM 2923 C C   . GLU A 1 375 ? -18.478 -22.732 -1.513  1.00 92.15 375 A 1 
ATOM 2924 O O   . GLU A 1 375 ? -17.675 -22.705 -0.587  1.00 90.47 375 A 1 
ATOM 2925 C CB  . GLU A 1 375 ? -17.300 -23.746 -3.533  1.00 90.98 375 A 1 
ATOM 2926 C CG  . GLU A 1 375 ? -17.302 -22.488 -4.420  1.00 86.90 375 A 1 
ATOM 2927 C CD  . GLU A 1 375 ? -18.100 -22.588 -5.732  1.00 87.82 375 A 1 
ATOM 2928 O OE1 . GLU A 1 375 ? -17.735 -21.855 -6.682  1.00 80.65 375 A 1 
ATOM 2929 O OE2 . GLU A 1 375 ? -19.105 -23.330 -5.794  1.00 82.83 375 A 1 
ATOM 2930 N N   . TYR A 1 376 ? -19.419 -21.799 -1.651  1.00 91.05 376 A 1 
ATOM 2931 C CA  . TYR A 1 376 ? -19.622 -20.682 -0.722  1.00 91.51 376 A 1 
ATOM 2932 C C   . TYR A 1 376 ? -20.853 -20.852 0.180   1.00 92.11 376 A 1 
ATOM 2933 O O   . TYR A 1 376 ? -21.158 -19.970 0.989   1.00 89.16 376 A 1 
ATOM 2934 C CB  . TYR A 1 376 ? -19.670 -19.365 -1.505  1.00 91.63 376 A 1 
ATOM 2935 C CG  . TYR A 1 376 ? -18.416 -19.052 -2.298  1.00 91.87 376 A 1 
ATOM 2936 C CD1 . TYR A 1 376 ? -17.198 -18.809 -1.635  1.00 87.54 376 A 1 
ATOM 2937 C CD2 . TYR A 1 376 ? -18.472 -18.998 -3.699  1.00 89.30 376 A 1 
ATOM 2938 C CE1 . TYR A 1 376 ? -16.036 -18.523 -2.375  1.00 87.88 376 A 1 
ATOM 2939 C CE2 . TYR A 1 376 ? -17.312 -18.711 -4.443  1.00 88.03 376 A 1 
ATOM 2940 C CZ  . TYR A 1 376 ? -16.092 -18.475 -3.782  1.00 90.02 376 A 1 
ATOM 2941 O OH  . TYR A 1 376 ? -14.972 -18.210 -4.498  1.00 87.63 376 A 1 
ATOM 2942 N N   . LYS A 1 377 ? -21.584 -21.979 0.067   1.00 91.02 377 A 1 
ATOM 2943 C CA  . LYS A 1 377 ? -22.784 -22.287 0.859   1.00 89.70 377 A 1 
ATOM 2944 C C   . LYS A 1 377 ? -22.444 -23.029 2.152   1.00 89.77 377 A 1 
ATOM 2945 O O   . LYS A 1 377 ? -22.977 -24.101 2.429   1.00 86.32 377 A 1 
ATOM 2946 C CB  . LYS A 1 377 ? -23.815 -23.037 -0.002  1.00 87.12 377 A 1 
ATOM 2947 C CG  . LYS A 1 377 ? -24.369 -22.201 -1.160  1.00 84.08 377 A 1 
ATOM 2948 C CD  . LYS A 1 377 ? -25.164 -20.998 -0.655  1.00 80.76 377 A 1 
ATOM 2949 C CE  . LYS A 1 377 ? -25.797 -20.274 -1.827  1.00 80.39 377 A 1 
ATOM 2950 N NZ  . LYS A 1 377 ? -26.743 -19.238 -1.366  1.00 74.23 377 A 1 
ATOM 2951 N N   . ILE A 1 378 ? -21.564 -22.432 2.936   1.00 88.57 378 A 1 
ATOM 2952 C CA  . ILE A 1 378 ? -21.068 -22.999 4.191   1.00 87.71 378 A 1 
ATOM 2953 C C   . ILE A 1 378 ? -21.332 -22.055 5.363   1.00 88.51 378 A 1 
ATOM 2954 O O   . ILE A 1 378 ? -21.391 -20.831 5.195   1.00 85.97 378 A 1 
ATOM 2955 C CB  . ILE A 1 378 ? -19.573 -23.387 4.080   1.00 84.89 378 A 1 
ATOM 2956 C CG1 . ILE A 1 378 ? -18.655 -22.167 3.847   1.00 79.98 378 A 1 
ATOM 2957 C CG2 . ILE A 1 378 ? -19.387 -24.443 2.966   1.00 78.21 378 A 1 
ATOM 2958 C CD1 . ILE A 1 378 ? -17.153 -22.499 3.934   1.00 74.60 378 A 1 
ATOM 2959 N N   . ASP A 1 379 ? -21.463 -22.626 6.566   1.00 88.27 379 A 1 
ATOM 2960 C CA  . ASP A 1 379 ? -21.278 -21.860 7.793   1.00 88.37 379 A 1 
ATOM 2961 C C   . ASP A 1 379 ? -19.773 -21.626 8.000   1.00 88.78 379 A 1 
ATOM 2962 O O   . ASP A 1 379 ? -18.964 -22.536 7.848   1.00 84.15 379 A 1 
ATOM 2963 C CB  . ASP A 1 379 ? -21.938 -22.547 8.996   1.00 85.87 379 A 1 
ATOM 2964 C CG  . ASP A 1 379 ? -21.872 -21.654 10.243  1.00 79.74 379 A 1 
ATOM 2965 O OD1 . ASP A 1 379 ? -21.843 -20.409 10.095  1.00 73.31 379 A 1 
ATOM 2966 O OD2 . ASP A 1 379 ? -21.772 -22.166 11.375  1.00 72.76 379 A 1 
ATOM 2967 N N   . CYS A 1 380 ? -19.392 -20.389 8.263   1.00 89.66 380 A 1 
ATOM 2968 C CA  . CYS A 1 380 ? -17.997 -19.967 8.324   1.00 90.17 380 A 1 
ATOM 2969 C C   . CYS A 1 380 ? -17.772 -19.041 9.518   1.00 90.37 380 A 1 
ATOM 2970 O O   . CYS A 1 380 ? -18.717 -18.435 10.029  1.00 88.91 380 A 1 
ATOM 2971 C CB  . CYS A 1 380 ? -17.623 -19.275 7.008   1.00 89.28 380 A 1 
ATOM 2972 S SG  . CYS A 1 380 ? -18.545 -17.720 6.807   1.00 88.38 380 A 1 
ATOM 2973 N N   . ASP A 1 381 ? -16.519 -18.853 9.916   1.00 91.81 381 A 1 
ATOM 2974 C CA  . ASP A 1 381 ? -16.173 -17.952 11.023  1.00 92.57 381 A 1 
ATOM 2975 C C   . ASP A 1 381 ? -15.947 -16.504 10.583  1.00 94.09 381 A 1 
ATOM 2976 O O   . ASP A 1 381 ? -15.859 -15.609 11.423  1.00 90.87 381 A 1 
ATOM 2977 C CB  . ASP A 1 381 ? -14.961 -18.514 11.770  1.00 90.39 381 A 1 
ATOM 2978 C CG  . ASP A 1 381 ? -15.288 -19.870 12.395  1.00 83.92 381 A 1 
ATOM 2979 O OD1 . ASP A 1 381 ? -16.444 -20.027 12.866  1.00 78.11 381 A 1 
ATOM 2980 O OD2 . ASP A 1 381 ? -14.394 -20.736 12.335  1.00 77.19 381 A 1 
ATOM 2981 N N   . CYS A 1 382 ? -15.891 -16.244 9.278   1.00 92.35 382 A 1 
ATOM 2982 C CA  . CYS A 1 382 ? -15.659 -14.901 8.755   1.00 92.72 382 A 1 
ATOM 2983 C C   . CYS A 1 382 ? -16.936 -14.065 8.624   1.00 94.18 382 A 1 
ATOM 2984 O O   . CYS A 1 382 ? -16.867 -12.847 8.722   1.00 92.63 382 A 1 
ATOM 2985 C CB  . CYS A 1 382 ? -14.874 -14.974 7.440   1.00 89.77 382 A 1 
ATOM 2986 S SG  . CYS A 1 382 ? -15.684 -15.984 6.164   1.00 85.00 382 A 1 
ATOM 2987 N N   . ARG A 1 383 ? -18.095 -14.672 8.428   1.00 93.52 383 A 1 
ATOM 2988 C CA  . ARG A 1 383 ? -19.355 -13.944 8.228   1.00 95.06 383 A 1 
ATOM 2989 C C   . ARG A 1 383 ? -19.825 -13.269 9.517   1.00 95.93 383 A 1 
ATOM 2990 O O   . ARG A 1 383 ? -20.084 -13.954 10.498  1.00 94.57 383 A 1 
ATOM 2991 C CB  . ARG A 1 383 ? -20.405 -14.913 7.667   1.00 94.32 383 A 1 
ATOM 2992 C CG  . ARG A 1 383 ? -21.714 -14.209 7.311   1.00 92.03 383 A 1 
ATOM 2993 C CD  . ARG A 1 383 ? -22.702 -15.212 6.712   1.00 90.07 383 A 1 
ATOM 2994 N NE  . ARG A 1 383 ? -23.988 -14.573 6.385   1.00 85.33 383 A 1 
ATOM 2995 C CZ  . ARG A 1 383 ? -24.286 -13.901 5.286   1.00 81.87 383 A 1 
ATOM 2996 N NH1 . ARG A 1 383 ? -23.419 -13.711 4.332   1.00 73.32 383 A 1 
ATOM 2997 N NH2 . ARG A 1 383 ? -25.481 -13.410 5.130   1.00 75.61 383 A 1 
ATOM 2998 N N   . LYS A 1 384 ? -19.994 -11.942 9.498   1.00 95.90 384 A 1 
ATOM 2999 C CA  . LYS A 1 384 ? -20.645 -11.206 10.591  1.00 96.53 384 A 1 
ATOM 3000 C C   . LYS A 1 384 ? -22.030 -11.807 10.870  1.00 96.33 384 A 1 
ATOM 3001 O O   . LYS A 1 384 ? -22.754 -12.076 9.909   1.00 95.78 384 A 1 
ATOM 3002 C CB  . LYS A 1 384 ? -20.767 -9.708  10.247  1.00 96.62 384 A 1 
ATOM 3003 C CG  . LYS A 1 384 ? -19.399 -9.014  10.112  1.00 96.80 384 A 1 
ATOM 3004 C CD  . LYS A 1 384 ? -19.505 -7.511  9.798   1.00 95.90 384 A 1 
ATOM 3005 C CE  . LYS A 1 384 ? -20.097 -7.218  8.420   1.00 93.80 384 A 1 
ATOM 3006 N NZ  . LYS A 1 384 ? -20.025 -5.766  8.081   1.00 93.10 384 A 1 
ATOM 3007 N N   . PRO A 1 385 ? -22.407 -12.046 12.159  1.00 96.74 385 A 1 
ATOM 3008 C CA  . PRO A 1 385 ? -21.870 -11.447 13.390  1.00 96.63 385 A 1 
ATOM 3009 C C   . PRO A 1 385 ? -20.640 -12.137 14.019  1.00 97.00 385 A 1 
ATOM 3010 O O   . PRO A 1 385 ? -20.206 -11.734 15.100  1.00 95.80 385 A 1 
ATOM 3011 C CB  . PRO A 1 385 ? -23.054 -11.473 14.349  1.00 95.81 385 A 1 
ATOM 3012 C CG  . PRO A 1 385 ? -23.762 -12.772 13.983  1.00 94.82 385 A 1 
ATOM 3013 C CD  . PRO A 1 385 ? -23.609 -12.806 12.463  1.00 96.31 385 A 1 
ATOM 3014 N N   . LYS A 1 386 ? -20.073 -13.174 13.395  1.00 96.45 386 A 1 
ATOM 3015 C CA  . LYS A 1 386 ? -18.830 -13.783 13.886  1.00 96.67 386 A 1 
ATOM 3016 C C   . LYS A 1 386 ? -17.642 -12.833 13.634  1.00 97.32 386 A 1 
ATOM 3017 O O   . LYS A 1 386 ? -17.615 -12.150 12.609  1.00 97.14 386 A 1 
ATOM 3018 C CB  . LYS A 1 386 ? -18.598 -15.170 13.256  1.00 96.13 386 A 1 
ATOM 3019 C CG  . LYS A 1 386 ? -19.697 -16.206 13.559  1.00 94.31 386 A 1 
ATOM 3020 C CD  . LYS A 1 386 ? -19.353 -17.551 12.892  1.00 89.95 386 A 1 
ATOM 3021 C CE  . LYS A 1 386 ? -20.404 -18.641 13.087  1.00 85.61 386 A 1 
ATOM 3022 N NZ  . LYS A 1 386 ? -20.062 -19.880 12.333  1.00 77.16 386 A 1 
ATOM 3023 N N   . PRO A 1 387 ? -16.640 -12.800 14.536  1.00 97.06 387 A 1 
ATOM 3024 C CA  . PRO A 1 387 ? -15.571 -11.797 14.494  1.00 97.29 387 A 1 
ATOM 3025 C C   . PRO A 1 387 ? -14.408 -12.137 13.551  1.00 97.38 387 A 1 
ATOM 3026 O O   . PRO A 1 387 ? -13.427 -11.403 13.501  1.00 96.47 387 A 1 
ATOM 3027 C CB  . PRO A 1 387 ? -15.106 -11.687 15.950  1.00 97.01 387 A 1 
ATOM 3028 C CG  . PRO A 1 387 ? -15.272 -13.116 16.467  1.00 96.63 387 A 1 
ATOM 3029 C CD  . PRO A 1 387 ? -16.554 -13.567 15.775  1.00 97.30 387 A 1 
ATOM 3030 N N   . GLY A 1 388 ? -14.464 -13.247 12.807  1.00 96.49 388 A 1 
ATOM 3031 C CA  . GLY A 1 388 ? -13.296 -13.810 12.115  1.00 96.15 388 A 1 
ATOM 3032 C C   . GLY A 1 388 ? -12.553 -12.851 11.179  1.00 96.63 388 A 1 
ATOM 3033 O O   . GLY A 1 388 ? -11.326 -12.896 11.123  1.00 96.33 388 A 1 
ATOM 3034 N N   . MET A 1 389 ? -13.246 -11.955 10.478  1.00 96.64 389 A 1 
ATOM 3035 C CA  . MET A 1 389 ? -12.586 -10.948 9.629   1.00 96.83 389 A 1 
ATOM 3036 C C   . MET A 1 389 ? -11.829 -9.900  10.449  1.00 97.20 389 A 1 
ATOM 3037 O O   . MET A 1 389 ? -10.713 -9.542  10.086  1.00 97.32 389 A 1 
ATOM 3038 C CB  . MET A 1 389 ? -13.606 -10.251 8.720   1.00 96.97 389 A 1 
ATOM 3039 C CG  . MET A 1 389 ? -14.144 -11.175 7.631   1.00 96.68 389 A 1 
ATOM 3040 S SD  . MET A 1 389 ? -15.197 -10.364 6.398   1.00 96.07 389 A 1 
ATOM 3041 C CE  . MET A 1 389 ? -16.671 -9.992  7.380   1.00 93.14 389 A 1 
ATOM 3042 N N   . ILE A 1 390 ? -12.407 -9.440  11.561  1.00 97.42 390 A 1 
ATOM 3043 C CA  . ILE A 1 390 ? -11.777 -8.474  12.470  1.00 97.74 390 A 1 
ATOM 3044 C C   . ILE A 1 390 ? -10.532 -9.095  13.109  1.00 97.69 390 A 1 
ATOM 3045 O O   . ILE A 1 390 ? -9.478  -8.470  13.120  1.00 97.57 390 A 1 
ATOM 3046 C CB  . ILE A 1 390 ? -12.787 -7.987  13.535  1.00 97.90 390 A 1 
ATOM 3047 C CG1 . ILE A 1 390 ? -13.959 -7.229  12.870  1.00 97.66 390 A 1 
ATOM 3048 C CG2 . ILE A 1 390 ? -12.084 -7.094  14.575  1.00 97.57 390 A 1 
ATOM 3049 C CD1 . ILE A 1 390 ? -15.094 -6.846  13.831  1.00 96.78 390 A 1 
ATOM 3050 N N   . LEU A 1 391 ? -10.622 -10.346 13.572  1.00 96.87 391 A 1 
ATOM 3051 C CA  . LEU A 1 391 ? -9.490  -11.056 14.173  1.00 96.51 391 A 1 
ATOM 3052 C C   . LEU A 1 391 ? -8.340  -11.266 13.174  1.00 96.31 391 A 1 
ATOM 3053 O O   . LEU A 1 391 ? -7.188  -11.027 13.520  1.00 96.17 391 A 1 
ATOM 3054 C CB  . LEU A 1 391 ? -9.971  -12.398 14.749  1.00 96.84 391 A 1 
ATOM 3055 C CG  . LEU A 1 391 ? -10.981 -12.285 15.908  1.00 96.46 391 A 1 
ATOM 3056 C CD1 . LEU A 1 391 ? -11.412 -13.686 16.342  1.00 95.14 391 A 1 
ATOM 3057 C CD2 . LEU A 1 391 ? -10.426 -11.550 17.122  1.00 95.16 391 A 1 
ATOM 3058 N N   . LYS A 1 392 ? -8.651  -11.619 11.922  1.00 97.23 392 A 1 
ATOM 3059 C CA  . LYS A 1 392 ? -7.641  -11.731 10.855  1.00 96.62 392 A 1 
ATOM 3060 C C   . LYS A 1 392 ? -6.961  -10.395 10.550  1.00 96.91 392 A 1 
ATOM 3061 O O   . LYS A 1 392 ? -5.748  -10.348 10.382  1.00 96.60 392 A 1 
ATOM 3062 C CB  . LYS A 1 392 ? -8.282  -12.283 9.576   1.00 96.05 392 A 1 
ATOM 3063 C CG  . LYS A 1 392 ? -8.546  -13.789 9.669   1.00 85.89 392 A 1 
ATOM 3064 C CD  . LYS A 1 392 ? -9.217  -14.281 8.383   1.00 80.79 392 A 1 
ATOM 3065 C CE  . LYS A 1 392 ? -9.451  -15.789 8.475   1.00 71.22 392 A 1 
ATOM 3066 N NZ  . LYS A 1 392 ? -9.931  -16.343 7.184   1.00 63.36 392 A 1 
ATOM 3067 N N   . ALA A 1 393 ? -7.724  -9.313  10.493  1.00 96.59 393 A 1 
ATOM 3068 C CA  . ALA A 1 393 ? -7.161  -7.980  10.310  1.00 96.97 393 A 1 
ATOM 3069 C C   . ALA A 1 393 ? -6.282  -7.579  11.503  1.00 97.12 393 A 1 
ATOM 3070 O O   . ALA A 1 393 ? -5.192  -7.043  11.311  1.00 97.12 393 A 1 
ATOM 3071 C CB  . ALA A 1 393 ? -8.306  -6.993  10.087  1.00 97.40 393 A 1 
ATOM 3072 N N   . ALA A 1 394 ? -6.719  -7.903  12.729  1.00 97.65 394 A 1 
ATOM 3073 C CA  . ALA A 1 394 ? -5.971  -7.604  13.945  1.00 97.55 394 A 1 
ATOM 3074 C C   . ALA A 1 394 ? -4.630  -8.343  14.009  1.00 97.29 394 A 1 
ATOM 3075 O O   . ALA A 1 394 ? -3.627  -7.741  14.387  1.00 97.06 394 A 1 
ATOM 3076 C CB  . ALA A 1 394 ? -6.847  -7.934  15.153  1.00 97.70 394 A 1 
ATOM 3077 N N   . GLU A 1 395 ? -4.601  -9.601  13.596  1.00 97.18 395 A 1 
ATOM 3078 C CA  . GLU A 1 395 ? -3.371  -10.383 13.465  1.00 96.56 395 A 1 
ATOM 3079 C C   . GLU A 1 395 ? -2.447  -9.798  12.387  1.00 96.19 395 A 1 
ATOM 3080 O O   . GLU A 1 395 ? -1.279  -9.510  12.658  1.00 95.32 395 A 1 
ATOM 3081 C CB  . GLU A 1 395 ? -3.762  -11.838 13.162  1.00 96.14 395 A 1 
ATOM 3082 C CG  . GLU A 1 395 ? -2.550  -12.768 13.078  1.00 87.73 395 A 1 
ATOM 3083 C CD  . GLU A 1 395 ? -2.950  -14.232 12.820  1.00 81.94 395 A 1 
ATOM 3084 O OE1 . GLU A 1 395 ? -2.074  -15.101 13.017  1.00 71.70 395 A 1 
ATOM 3085 O OE2 . GLU A 1 395 ? -4.111  -14.484 12.427  1.00 74.81 395 A 1 
ATOM 3086 N N   . LYS A 1 396 ? -2.988  -9.541  11.196  1.00 96.90 396 A 1 
ATOM 3087 C CA  . LYS A 1 396 ? -2.229  -9.007  10.054  1.00 96.65 396 A 1 
ATOM 3088 C C   . LYS A 1 396 ? -1.553  -7.672  10.373  1.00 96.98 396 A 1 
ATOM 3089 O O   . LYS A 1 396 ? -0.405  -7.472  9.992   1.00 96.31 396 A 1 
ATOM 3090 C CB  . LYS A 1 396 ? -3.169  -8.901  8.842   1.00 96.14 396 A 1 
ATOM 3091 C CG  . LYS A 1 396 ? -2.443  -8.442  7.567   1.00 95.88 396 A 1 
ATOM 3092 C CD  . LYS A 1 396 ? -3.403  -8.417  6.365   1.00 94.37 396 A 1 
ATOM 3093 C CE  . LYS A 1 396 ? -2.678  -7.915  5.112   1.00 92.35 396 A 1 
ATOM 3094 N NZ  . LYS A 1 396 ? -3.626  -7.661  3.992   1.00 89.80 396 A 1 
ATOM 3095 N N   . TYR A 1 397 ? -2.242  -6.783  11.081  1.00 97.45 397 A 1 
ATOM 3096 C CA  . TYR A 1 397 ? -1.809  -5.404  11.330  1.00 97.60 397 A 1 
ATOM 3097 C C   . TYR A 1 397 ? -1.451  -5.101  12.788  1.00 97.83 397 A 1 
ATOM 3098 O O   . TYR A 1 397 ? -1.299  -3.936  13.146  1.00 97.21 397 A 1 
ATOM 3099 C CB  . TYR A 1 397 ? -2.862  -4.443  10.769  1.00 97.39 397 A 1 
ATOM 3100 C CG  . TYR A 1 397 ? -3.050  -4.564  9.272   1.00 97.32 397 A 1 
ATOM 3101 C CD1 . TYR A 1 397 ? -1.962  -4.300  8.422   1.00 96.35 397 A 1 
ATOM 3102 C CD2 . TYR A 1 397 ? -4.295  -4.927  8.726   1.00 96.44 397 A 1 
ATOM 3103 C CE1 . TYR A 1 397 ? -2.105  -4.405  7.031   1.00 95.93 397 A 1 
ATOM 3104 C CE2 . TYR A 1 397 ? -4.443  -5.031  7.329   1.00 96.03 397 A 1 
ATOM 3105 C CZ  . TYR A 1 397 ? -3.342  -4.774  6.480   1.00 96.08 397 A 1 
ATOM 3106 O OH  . TYR A 1 397 ? -3.451  -4.877  5.133   1.00 94.76 397 A 1 
ATOM 3107 N N   . ASN A 1 398 ? -1.301  -6.128  13.633  1.00 97.04 398 A 1 
ATOM 3108 C CA  . ASN A 1 398 ? -0.956  -5.975  15.045  1.00 97.47 398 A 1 
ATOM 3109 C C   . ASN A 1 398 ? -1.902  -5.005  15.797  1.00 97.94 398 A 1 
ATOM 3110 O O   . ASN A 1 398 ? -1.464  -4.129  16.536  1.00 97.43 398 A 1 
ATOM 3111 C CB  . ASN A 1 398 ? 0.543   -5.629  15.148  1.00 97.07 398 A 1 
ATOM 3112 C CG  . ASN A 1 398 ? 1.089   -5.725  16.558  1.00 96.94 398 A 1 
ATOM 3113 O OD1 . ASN A 1 398 ? 0.615   -6.493  17.396  1.00 93.87 398 A 1 
ATOM 3114 N ND2 . ASN A 1 398 ? 2.120   -4.979  16.866  1.00 93.84 398 A 1 
ATOM 3115 N N   . ILE A 1 399 ? -3.221  -5.150  15.607  1.00 98.12 399 A 1 
ATOM 3116 C CA  . ILE A 1 399 ? -4.221  -4.195  16.112  1.00 98.38 399 A 1 
ATOM 3117 C C   . ILE A 1 399 ? -4.562  -4.473  17.585  1.00 98.39 399 A 1 
ATOM 3118 O O   . ILE A 1 399 ? -4.805  -5.612  17.988  1.00 98.17 399 A 1 
ATOM 3119 C CB  . ILE A 1 399 ? -5.475  -4.173  15.206  1.00 98.45 399 A 1 
ATOM 3120 C CG1 . ILE A 1 399 ? -5.107  -3.742  13.766  1.00 97.99 399 A 1 
ATOM 3121 C CG2 . ILE A 1 399 ? -6.562  -3.238  15.766  1.00 98.14 399 A 1 
ATOM 3122 C CD1 . ILE A 1 399 ? -6.203  -4.005  12.733  1.00 97.24 399 A 1 
ATOM 3123 N N   . ASP A 1 400 ? -4.626  -3.404  18.380  1.00 98.43 400 A 1 
ATOM 3124 C CA  . ASP A 1 400 ? -5.223  -3.404  19.715  1.00 98.50 400 A 1 
ATOM 3125 C C   . ASP A 1 400 ? -6.745  -3.230  19.597  1.00 98.58 400 A 1 
ATOM 3126 O O   . ASP A 1 400 ? -7.259  -2.117  19.452  1.00 98.27 400 A 1 
ATOM 3127 C CB  . ASP A 1 400 ? -4.573  -2.314  20.582  1.00 98.21 400 A 1 
ATOM 3128 C CG  . ASP A 1 400 ? -5.019  -2.347  22.047  1.00 97.87 400 A 1 
ATOM 3129 O OD1 . ASP A 1 400 ? -6.017  -3.036  22.369  1.00 96.53 400 A 1 
ATOM 3130 O OD2 . ASP A 1 400 ? -4.342  -1.667  22.858  1.00 95.63 400 A 1 
ATOM 3131 N N   . LEU A 1 401 ? -7.469  -4.343  19.664  1.00 98.48 401 A 1 
ATOM 3132 C CA  . LEU A 1 401 ? -8.927  -4.362  19.523  1.00 98.51 401 A 1 
ATOM 3133 C C   . LEU A 1 401 ? -9.633  -3.550  20.618  1.00 98.31 401 A 1 
ATOM 3134 O O   . LEU A 1 401 ? -10.625 -2.889  20.332  1.00 97.73 401 A 1 
ATOM 3135 C CB  . LEU A 1 401 ? -9.416  -5.819  19.497  1.00 98.51 401 A 1 
ATOM 3136 C CG  . LEU A 1 401 ? -8.980  -6.598  18.241  1.00 98.28 401 A 1 
ATOM 3137 C CD1 . LEU A 1 401 ? -9.305  -8.079  18.400  1.00 97.72 401 A 1 
ATOM 3138 C CD2 . LEU A 1 401 ? -9.679  -6.088  16.976  1.00 97.50 401 A 1 
ATOM 3139 N N   . SER A 1 402 ? -9.081  -3.504  21.832  1.00 98.21 402 A 1 
ATOM 3140 C CA  . SER A 1 402 ? -9.669  -2.741  22.946  1.00 97.92 402 A 1 
ATOM 3141 C C   . SER A 1 402 ? -9.651  -1.220  22.731  1.00 97.44 402 A 1 
ATOM 3142 O O   . SER A 1 402 ? -10.422 -0.482  23.345  1.00 96.43 402 A 1 
ATOM 3143 C CB  . SER A 1 402 ? -8.948  -3.096  24.248  1.00 97.97 402 A 1 
ATOM 3144 O OG  . SER A 1 402 ? -7.654  -2.523  24.325  1.00 95.74 402 A 1 
ATOM 3145 N N   . LYS A 1 403 ? -8.773  -0.753  21.841  1.00 97.66 403 A 1 
ATOM 3146 C CA  . LYS A 1 403 ? -8.643  0.656   21.428  1.00 97.37 403 A 1 
ATOM 3147 C C   . LYS A 1 403 ? -9.169  0.909   20.017  1.00 97.58 403 A 1 
ATOM 3148 O O   . LYS A 1 403 ? -8.908  1.968   19.444  1.00 97.11 403 A 1 
ATOM 3149 C CB  . LYS A 1 403 ? -7.186  1.102   21.561  1.00 97.00 403 A 1 
ATOM 3150 C CG  . LYS A 1 403 ? -6.692  1.024   23.010  1.00 95.73 403 A 1 
ATOM 3151 C CD  . LYS A 1 403 ? -5.246  1.511   23.083  1.00 90.51 403 A 1 
ATOM 3152 C CE  . LYS A 1 403 ? -4.726  1.288   24.497  1.00 86.01 403 A 1 
ATOM 3153 N NZ  . LYS A 1 403 ? -3.261  1.488   24.561  1.00 75.42 403 A 1 
ATOM 3154 N N   . SER A 1 404 ? -9.862  -0.070  19.452  1.00 98.04 404 A 1 
ATOM 3155 C CA  . SER A 1 404 ? -10.394 -0.040  18.093  1.00 98.32 404 A 1 
ATOM 3156 C C   . SER A 1 404 ? -11.918 -0.006  18.097  1.00 98.29 404 A 1 
ATOM 3157 O O   . SER A 1 404 ? -12.561 -0.351  19.090  1.00 98.06 404 A 1 
ATOM 3158 C CB  . SER A 1 404 ? -9.854  -1.228  17.298  1.00 98.40 404 A 1 
ATOM 3159 O OG  . SER A 1 404 ? -8.442  -1.132  17.222  1.00 97.95 404 A 1 
ATOM 3160 N N   . TYR A 1 405 ? -12.489 0.397   16.978  1.00 98.55 405 A 1 
ATOM 3161 C CA  . TYR A 1 405 ? -13.929 0.554   16.805  1.00 98.59 405 A 1 
ATOM 3162 C C   . TYR A 1 405 ? -14.433 -0.353  15.686  1.00 98.71 405 A 1 
ATOM 3163 O O   . TYR A 1 405 ? -13.746 -0.526  14.684  1.00 98.55 405 A 1 
ATOM 3164 C CB  . TYR A 1 405 ? -14.255 2.025   16.522  1.00 98.39 405 A 1 
ATOM 3165 C CG  . TYR A 1 405 ? -13.807 2.978   17.618  1.00 98.17 405 A 1 
ATOM 3166 C CD1 . TYR A 1 405 ? -14.694 3.329   18.653  1.00 97.44 405 A 1 
ATOM 3167 C CD2 . TYR A 1 405 ? -12.498 3.509   17.606  1.00 97.47 405 A 1 
ATOM 3168 C CE1 . TYR A 1 405 ? -14.281 4.208   19.672  1.00 96.85 405 A 1 
ATOM 3169 C CE2 . TYR A 1 405 ? -12.081 4.383   18.628  1.00 96.88 405 A 1 
ATOM 3170 C CZ  . TYR A 1 405 ? -12.973 4.735   19.661  1.00 96.86 405 A 1 
ATOM 3171 O OH  . TYR A 1 405 ? -12.577 5.586   20.643  1.00 95.63 405 A 1 
ATOM 3172 N N   . MET A 1 406 ? -15.641 -0.895  15.820  1.00 98.36 406 A 1 
ATOM 3173 C CA  . MET A 1 406 ? -16.406 -1.488  14.724  1.00 98.43 406 A 1 
ATOM 3174 C C   . MET A 1 406 ? -17.641 -0.627  14.488  1.00 98.37 406 A 1 
ATOM 3175 O O   . MET A 1 406 ? -18.479 -0.492  15.384  1.00 97.97 406 A 1 
ATOM 3176 C CB  . MET A 1 406 ? -16.763 -2.949  15.037  1.00 98.31 406 A 1 
ATOM 3177 C CG  . MET A 1 406 ? -17.626 -3.583  13.928  1.00 97.37 406 A 1 
ATOM 3178 S SD  . MET A 1 406 ? -16.826 -3.760  12.310  1.00 97.41 406 A 1 
ATOM 3179 C CE  . MET A 1 406 ? -18.269 -3.681  11.224  1.00 93.85 406 A 1 
ATOM 3180 N N   . VAL A 1 407 ? -17.757 -0.061  13.306  1.00 98.44 407 A 1 
ATOM 3181 C CA  . VAL A 1 407 ? -18.827 0.862   12.919  1.00 98.53 407 A 1 
ATOM 3182 C C   . VAL A 1 407 ? -19.691 0.222   11.840  1.00 98.44 407 A 1 
ATOM 3183 O O   . VAL A 1 407 ? -19.169 -0.230  10.819  1.00 98.04 407 A 1 
ATOM 3184 C CB  . VAL A 1 407 ? -18.269 2.212   12.435  1.00 98.45 407 A 1 
ATOM 3185 C CG1 . VAL A 1 407 ? -19.398 3.234   12.299  1.00 97.75 407 A 1 
ATOM 3186 C CG2 . VAL A 1 407 ? -17.202 2.787   13.376  1.00 97.67 407 A 1 
ATOM 3187 N N   . GLY A 1 408 ? -21.003 0.204   12.043  1.00 97.96 408 A 1 
ATOM 3188 C CA  . GLY A 1 408 ? -21.947 -0.306  11.055  1.00 97.69 408 A 1 
ATOM 3189 C C   . GLY A 1 408 ? -23.395 0.086   11.345  1.00 97.47 408 A 1 
ATOM 3190 O O   . GLY A 1 408 ? -23.703 0.668   12.388  1.00 96.69 408 A 1 
ATOM 3191 N N   . ASP A 1 409 ? -24.291 -0.224  10.414  1.00 97.14 409 A 1 
ATOM 3192 C CA  . ASP A 1 409 ? -25.717 0.127   10.492  1.00 96.47 409 A 1 
ATOM 3193 C C   . ASP A 1 409 ? -26.649 -1.074  10.729  1.00 96.13 409 A 1 
ATOM 3194 O O   . ASP A 1 409 ? -27.879 -0.926  10.759  1.00 93.81 409 A 1 
ATOM 3195 C CB  . ASP A 1 409 ? -26.104 0.955   9.257   1.00 95.45 409 A 1 
ATOM 3196 C CG  . ASP A 1 409 ? -26.535 0.087   8.070   1.00 94.35 409 A 1 
ATOM 3197 O OD1 . ASP A 1 409 ? -25.804 -0.851  7.720   1.00 90.56 409 A 1 
ATOM 3198 O OD2 . ASP A 1 409 ? -27.669 0.337   7.580   1.00 89.90 409 A 1 
ATOM 3199 N N   . ASP A 1 410 ? -26.064 -2.270  10.947  1.00 95.87 410 A 1 
ATOM 3200 C CA  . ASP A 1 410 ? -26.768 -3.522  11.209  1.00 95.67 410 A 1 
ATOM 3201 C C   . ASP A 1 410 ? -26.323 -4.152  12.543  1.00 96.16 410 A 1 
ATOM 3202 O O   . ASP A 1 410 ? -25.164 -4.089  12.959  1.00 95.71 410 A 1 
ATOM 3203 C CB  . ASP A 1 410 ? -26.555 -4.475  10.017  1.00 94.87 410 A 1 
ATOM 3204 C CG  . ASP A 1 410 ? -27.447 -5.723  10.032  1.00 93.63 410 A 1 
ATOM 3205 O OD1 . ASP A 1 410 ? -27.195 -6.644  10.844  1.00 89.56 410 A 1 
ATOM 3206 O OD2 . ASP A 1 410 ? -28.323 -5.866  9.161   1.00 88.58 410 A 1 
ATOM 3207 N N   . LYS A 1 411 ? -27.255 -4.854  13.205  1.00 95.76 411 A 1 
ATOM 3208 C CA  . LYS A 1 411 ? -26.990 -5.614  14.439  1.00 96.07 411 A 1 
ATOM 3209 C C   . LYS A 1 411 ? -25.815 -6.597  14.302  1.00 96.49 411 A 1 
ATOM 3210 O O   . LYS A 1 411 ? -25.120 -6.876  15.279  1.00 96.11 411 A 1 
ATOM 3211 C CB  . LYS A 1 411 ? -28.286 -6.339  14.831  1.00 95.37 411 A 1 
ATOM 3212 C CG  . LYS A 1 411 ? -28.162 -7.124  16.138  1.00 93.21 411 A 1 
ATOM 3213 C CD  . LYS A 1 411 ? -29.527 -7.672  16.560  1.00 90.33 411 A 1 
ATOM 3214 C CE  . LYS A 1 411 ? -29.393 -8.438  17.877  1.00 83.94 411 A 1 
ATOM 3215 N NZ  . LYS A 1 411 ? -30.719 -8.702  18.483  1.00 77.12 411 A 1 
ATOM 3216 N N   . ARG A 1 412 ? -25.580 -7.137  13.104  1.00 96.53 412 A 1 
ATOM 3217 C CA  . ARG A 1 412 ? -24.460 -8.052  12.827  1.00 96.69 412 A 1 
ATOM 3218 C C   . ARG A 1 412 ? -23.099 -7.379  12.990  1.00 97.35 412 A 1 
ATOM 3219 O O   . ARG A 1 412 ? -22.166 -8.043  13.434  1.00 97.21 412 A 1 
ATOM 3220 C CB  . ARG A 1 412 ? -24.602 -8.618  11.409  1.00 95.87 412 A 1 
ATOM 3221 C CG  . ARG A 1 412 ? -25.799 -9.570  11.288  1.00 92.91 412 A 1 
ATOM 3222 C CD  . ARG A 1 412 ? -26.066 -9.941  9.826   1.00 90.45 412 A 1 
ATOM 3223 N NE  . ARG A 1 412 ? -26.668 -8.813  9.090   1.00 82.01 412 A 1 
ATOM 3224 C CZ  . ARG A 1 412 ? -26.872 -8.724  7.790   1.00 76.40 412 A 1 
ATOM 3225 N NH1 . ARG A 1 412 ? -26.543 -9.681  6.973   1.00 66.68 412 A 1 
ATOM 3226 N NH2 . ARG A 1 412 ? -27.415 -7.651  7.290   1.00 65.94 412 A 1 
ATOM 3227 N N   . ASP A 1 413 ? -22.998 -6.107  12.657  1.00 97.24 413 A 1 
ATOM 3228 C CA  . ASP A 1 413 ? -21.768 -5.323  12.802  1.00 97.58 413 A 1 
ATOM 3229 C C   . ASP A 1 413 ? -21.455 -5.092  14.277  1.00 97.92 413 A 1 
ATOM 3230 O O   . ASP A 1 413 ? -20.348 -5.372  14.736  1.00 97.71 413 A 1 
ATOM 3231 C CB  . ASP A 1 413 ? -21.908 -3.976  12.074  1.00 97.37 413 A 1 
ATOM 3232 C CG  . ASP A 1 413 ? -22.294 -4.184  10.613  1.00 96.70 413 A 1 
ATOM 3233 O OD1 . ASP A 1 413 ? -21.695 -5.094  9.998   1.00 94.85 413 A 1 
ATOM 3234 O OD2 . ASP A 1 413 ? -23.229 -3.512  10.146  1.00 94.75 413 A 1 
ATOM 3235 N N   . ILE A 1 414 ? -22.484 -4.702  15.027  1.00 97.20 414 A 1 
ATOM 3236 C CA  . ILE A 1 414 ? -22.407 -4.498  16.474  1.00 97.07 414 A 1 
ATOM 3237 C C   . ILE A 1 414 ? -21.950 -5.770  17.186  1.00 97.33 414 A 1 
ATOM 3238 O O   . ILE A 1 414 ? -20.996 -5.749  17.968  1.00 97.09 414 A 1 
ATOM 3239 C CB  . ILE A 1 414 ? -23.776 -4.011  17.002  1.00 96.34 414 A 1 
ATOM 3240 C CG1 . ILE A 1 414 ? -24.220 -2.698  16.313  1.00 92.66 414 A 1 
ATOM 3241 C CG2 . ILE A 1 414 ? -23.772 -3.846  18.520  1.00 93.13 414 A 1 
ATOM 3242 C CD1 . ILE A 1 414 ? -23.126 -1.631  16.212  1.00 85.83 414 A 1 
ATOM 3243 N N   . LEU A 1 415 ? -22.584 -6.897  16.872  1.00 96.83 415 A 1 
ATOM 3244 C CA  . LEU A 1 415 ? -22.208 -8.184  17.446  1.00 96.82 415 A 1 
ATOM 3245 C C   . LEU A 1 415 ? -20.798 -8.618  17.026  1.00 97.18 415 A 1 
ATOM 3246 O O   . LEU A 1 415 ? -20.076 -9.170  17.848  1.00 97.06 415 A 1 
ATOM 3247 C CB  . LEU A 1 415 ? -23.247 -9.238  17.048  1.00 96.37 415 A 1 
ATOM 3248 C CG  . LEU A 1 415 ? -24.593 -9.114  17.778  1.00 94.80 415 A 1 
ATOM 3249 C CD1 . LEU A 1 415 ? -25.592 -10.095 17.158  1.00 92.04 415 A 1 
ATOM 3250 C CD2 . LEU A 1 415 ? -24.459 -9.455  19.266  1.00 92.12 415 A 1 
ATOM 3251 N N   . ALA A 1 416 ? -20.376 -8.374  15.784  1.00 97.05 416 A 1 
ATOM 3252 C CA  . ALA A 1 416 ? -19.010 -8.673  15.350  1.00 97.49 416 A 1 
ATOM 3253 C C   . ALA A 1 416 ? -17.976 -7.835  16.124  1.00 97.77 416 A 1 
ATOM 3254 O O   . ALA A 1 416 ? -16.942 -8.373  16.526  1.00 97.73 416 A 1 
ATOM 3255 C CB  . ALA A 1 416 ? -18.899 -8.461  13.834  1.00 97.63 416 A 1 
ATOM 3256 N N   . GLY A 1 417 ? -18.279 -6.562  16.384  1.00 97.64 417 A 1 
ATOM 3257 C CA  . GLY A 1 417 ? -17.470 -5.684  17.226  1.00 97.62 417 A 1 
ATOM 3258 C C   . GLY A 1 417 ? -17.367 -6.183  18.666  1.00 97.68 417 A 1 
ATOM 3259 O O   . GLY A 1 417 ? -16.264 -6.421  19.150  1.00 97.38 417 A 1 
ATOM 3260 N N   . ILE A 1 418 ? -18.500 -6.455  19.317  1.00 97.58 418 A 1 
ATOM 3261 C CA  . ILE A 1 418 ? -18.547 -6.990  20.691  1.00 97.17 418 A 1 
ATOM 3262 C C   . ILE A 1 418 ? -17.776 -8.315  20.783  1.00 97.29 418 A 1 
ATOM 3263 O O   . ILE A 1 418 ? -16.907 -8.475  21.640  1.00 96.75 418 A 1 
ATOM 3264 C CB  . ILE A 1 418 ? -20.015 -7.154  21.157  1.00 96.64 418 A 1 
ATOM 3265 C CG1 . ILE A 1 418 ? -20.685 -5.769  21.317  1.00 95.49 418 A 1 
ATOM 3266 C CG2 . ILE A 1 418 ? -20.101 -7.939  22.482  1.00 95.26 418 A 1 
ATOM 3267 C CD1 . ILE A 1 418 ? -22.212 -5.836  21.495  1.00 92.92 418 A 1 
ATOM 3268 N N   . ASN A 1 419 ? -18.038 -9.247  19.863  1.00 97.03 419 A 1 
ATOM 3269 C CA  . ASN A 1 419 ? -17.413 -10.572 19.849  1.00 96.91 419 A 1 
ATOM 3270 C C   . ASN A 1 419 ? -15.899 -10.530 19.576  1.00 97.31 419 A 1 
ATOM 3271 O O   . ASN A 1 419 ? -15.202 -11.501 19.864  1.00 96.97 419 A 1 
ATOM 3272 C CB  . ASN A 1 419 ? -18.120 -11.439 18.793  1.00 96.59 419 A 1 
ATOM 3273 C CG  . ASN A 1 419 ? -19.544 -11.822 19.154  1.00 95.30 419 A 1 
ATOM 3274 O OD1 . ASN A 1 419 ? -19.951 -11.857 20.301  1.00 89.82 419 A 1 
ATOM 3275 N ND2 . ASN A 1 419 ? -20.344 -12.176 18.175  1.00 88.88 419 A 1 
ATOM 3276 N N   . SER A 1 420 ? -15.388 -9.449  19.004  1.00 97.44 420 A 1 
ATOM 3277 C CA  . SER A 1 420 ? -13.951 -9.244  18.782  1.00 97.74 420 A 1 
ATOM 3278 C C   . SER A 1 420 ? -13.264 -8.437  19.889  1.00 98.02 420 A 1 
ATOM 3279 O O   . SER A 1 420 ? -12.040 -8.384  19.920  1.00 97.58 420 A 1 
ATOM 3280 C CB  . SER A 1 420 ? -13.708 -8.604  17.416  1.00 97.60 420 A 1 
ATOM 3281 O OG  . SER A 1 420 ? -14.256 -7.305  17.348  1.00 94.02 420 A 1 
ATOM 3282 N N   . GLY A 1 421 ? -14.029 -7.821  20.805  1.00 97.59 421 A 1 
ATOM 3283 C CA  . GLY A 1 421 ? -13.504 -6.932  21.844  1.00 97.54 421 A 1 
ATOM 3284 C C   . GLY A 1 421 ? -13.298 -5.480  21.395  1.00 97.75 421 A 1 
ATOM 3285 O O   . GLY A 1 421 ? -12.642 -4.716  22.101  1.00 96.55 421 A 1 
ATOM 3286 N N   . CYS A 1 422 ? -13.843 -5.088  20.243  1.00 96.89 422 A 1 
ATOM 3287 C CA  . CYS A 1 422 ? -13.886 -3.692  19.803  1.00 96.50 422 A 1 
ATOM 3288 C C   . CYS A 1 422 ? -15.025 -2.925  20.483  1.00 96.64 422 A 1 
ATOM 3289 O O   . CYS A 1 422 ? -16.058 -3.491  20.847  1.00 95.56 422 A 1 
ATOM 3290 C CB  . CYS A 1 422 ? -14.067 -3.610  18.282  1.00 94.21 422 A 1 
ATOM 3291 S SG  . CYS A 1 422 ? -12.630 -4.280  17.412  1.00 92.45 422 A 1 
ATOM 3292 N N   . LYS A 1 423 ? -14.892 -1.608  20.542  1.00 97.72 423 A 1 
ATOM 3293 C CA  . LYS A 1 423 ? -16.015 -0.711  20.825  1.00 97.53 423 A 1 
ATOM 3294 C C   . LYS A 1 423 ? -16.959 -0.698  19.623  1.00 97.81 423 A 1 
ATOM 3295 O O   . LYS A 1 423 ? -16.533 -0.407  18.509  1.00 97.30 423 A 1 
ATOM 3296 C CB  . LYS A 1 423 ? -15.509 0.698   21.123  1.00 96.65 423 A 1 
ATOM 3297 C CG  . LYS A 1 423 ? -14.638 0.743   22.384  1.00 91.48 423 A 1 
ATOM 3298 C CD  . LYS A 1 423 ? -14.205 2.186   22.622  1.00 87.55 423 A 1 
ATOM 3299 C CE  . LYS A 1 423 ? -13.357 2.279   23.883  1.00 78.50 423 A 1 
ATOM 3300 N NZ  . LYS A 1 423 ? -13.048 3.698   24.170  1.00 69.53 423 A 1 
ATOM 3301 N N   . SER A 1 424 ? -18.232 -1.004  19.844  1.00 97.12 424 A 1 
ATOM 3302 C CA  . SER A 1 424 ? -19.219 -1.049  18.765  1.00 97.32 424 A 1 
ATOM 3303 C C   . SER A 1 424 ? -19.963 0.276   18.635  1.00 97.30 424 A 1 
ATOM 3304 O O   . SER A 1 424 ? -20.453 0.814   19.628  1.00 96.25 424 A 1 
ATOM 3305 C CB  . SER A 1 424 ? -20.178 -2.207  18.981  1.00 96.85 424 A 1 
ATOM 3306 O OG  . SER A 1 424 ? -19.468 -3.414  18.809  1.00 93.53 424 A 1 
ATOM 3307 N N   . ILE A 1 425 ? -20.045 0.778   17.413  1.00 97.54 425 A 1 
ATOM 3308 C CA  . ILE A 1 425 ? -20.708 2.031   17.059  1.00 97.75 425 A 1 
ATOM 3309 C C   . ILE A 1 425 ? -21.837 1.728   16.078  1.00 97.83 425 A 1 
ATOM 3310 O O   . ILE A 1 425 ? -21.594 1.184   14.998  1.00 97.46 425 A 1 
ATOM 3311 C CB  . ILE A 1 425 ? -19.700 3.028   16.449  1.00 97.60 425 A 1 
ATOM 3312 C CG1 . ILE A 1 425 ? -18.447 3.271   17.320  1.00 96.50 425 A 1 
ATOM 3313 C CG2 . ILE A 1 425 ? -20.399 4.358   16.121  1.00 97.07 425 A 1 
ATOM 3314 C CD1 . ILE A 1 425 ? -18.712 3.830   18.716  1.00 93.66 425 A 1 
ATOM 3315 N N   . PHE A 1 426 ? -23.065 2.099   16.448  1.00 97.10 426 A 1 
ATOM 3316 C CA  . PHE A 1 426 ? -24.237 1.893   15.603  1.00 97.11 426 A 1 
ATOM 3317 C C   . PHE A 1 426 ? -24.649 3.171   14.875  1.00 97.01 426 A 1 
ATOM 3318 O O   . PHE A 1 426 ? -24.829 4.223   15.496  1.00 96.44 426 A 1 
ATOM 3319 C CB  . PHE A 1 426 ? -25.390 1.350   16.444  1.00 96.77 426 A 1 
ATOM 3320 C CG  . PHE A 1 426 ? -26.592 0.954   15.608  1.00 96.52 426 A 1 
ATOM 3321 C CD1 . PHE A 1 426 ? -27.784 1.695   15.683  1.00 94.68 426 A 1 
ATOM 3322 C CD2 . PHE A 1 426 ? -26.520 -0.159  14.756  1.00 94.95 426 A 1 
ATOM 3323 C CE1 . PHE A 1 426 ? -28.906 1.305   14.928  1.00 93.96 426 A 1 
ATOM 3324 C CE2 . PHE A 1 426 ? -27.637 -0.546  14.000  1.00 93.94 426 A 1 
ATOM 3325 C CZ  . PHE A 1 426 ? -28.836 0.181   14.091  1.00 94.30 426 A 1 
ATOM 3326 N N   . LEU A 1 427 ? -24.858 3.063   13.563  1.00 96.77 427 A 1 
ATOM 3327 C CA  . LEU A 1 427 ? -25.324 4.168   12.730  1.00 96.56 427 A 1 
ATOM 3328 C C   . LEU A 1 427 ? -26.813 4.009   12.399  1.00 95.95 427 A 1 
ATOM 3329 O O   . LEU A 1 427 ? -27.237 3.030   11.786  1.00 94.77 427 A 1 
ATOM 3330 C CB  . LEU A 1 427 ? -24.470 4.282   11.460  1.00 96.77 427 A 1 
ATOM 3331 C CG  . LEU A 1 427 ? -22.955 4.409   11.693  1.00 96.55 427 A 1 
ATOM 3332 C CD1 . LEU A 1 427 ? -22.273 4.643   10.349  1.00 95.70 427 A 1 
ATOM 3333 C CD2 . LEU A 1 427 ? -22.581 5.563   12.630  1.00 95.75 427 A 1 
ATOM 3334 N N   . THR A 1 428 ? -27.617 4.996   12.776  1.00 95.41 428 A 1 
ATOM 3335 C CA  . THR A 1 428 ? -29.068 4.960   12.504  1.00 94.57 428 A 1 
ATOM 3336 C C   . THR A 1 428 ? -29.409 5.331   11.064  1.00 93.50 428 A 1 
ATOM 3337 O O   . THR A 1 428 ? -30.481 4.963   10.577  1.00 90.66 428 A 1 
ATOM 3338 C CB  . THR A 1 428 ? -29.857 5.869   13.460  1.00 94.29 428 A 1 
ATOM 3339 O OG1 . THR A 1 428 ? -29.497 7.215   13.283  1.00 91.33 428 A 1 
ATOM 3340 C CG2 . THR A 1 428 ? -29.627 5.504   14.925  1.00 90.66 428 A 1 
ATOM 3341 N N   . GLY A 1 429 ? -28.522 6.045   10.377  1.00 91.79 429 A 1 
ATOM 3342 C CA  . GLY A 1 429 ? -28.821 6.622   9.066   1.00 90.34 429 A 1 
ATOM 3343 C C   . GLY A 1 429 ? -30.015 7.579   9.117   1.00 90.86 429 A 1 
ATOM 3344 O O   . GLY A 1 429 ? -30.845 7.559   8.213   1.00 85.47 429 A 1 
ATOM 3345 N N   . SER A 1 430 ? -30.130 8.342   10.212  1.00 88.61 430 A 1 
ATOM 3346 C CA  . SER A 1 430 ? -31.270 9.234   10.508  1.00 87.34 430 A 1 
ATOM 3347 C C   . SER A 1 430 ? -32.629 8.523   10.662  1.00 88.49 430 A 1 
ATOM 3348 O O   . SER A 1 430 ? -33.674 9.162   10.559  1.00 83.48 430 A 1 
ATOM 3349 C CB  . SER A 1 430 ? -31.353 10.392  9.505   1.00 84.30 430 A 1 
ATOM 3350 O OG  . SER A 1 430 ? -30.095 11.034  9.391   1.00 78.62 430 A 1 
ATOM 3351 N N   . LYS A 1 431 ? -32.631 7.210   10.928  1.00 89.54 431 A 1 
ATOM 3352 C CA  . LYS A 1 431 ? -33.832 6.396   11.175  1.00 88.61 431 A 1 
ATOM 3353 C C   . LYS A 1 431 ? -33.852 5.944   12.634  1.00 89.08 431 A 1 
ATOM 3354 O O   . LYS A 1 431 ? -33.161 4.994   13.014  1.00 85.94 431 A 1 
ATOM 3355 C CB  . LYS A 1 431 ? -33.867 5.200   10.225  1.00 86.20 431 A 1 
ATOM 3356 C CG  . LYS A 1 431 ? -33.993 5.624   8.765   1.00 83.21 431 A 1 
ATOM 3357 C CD  . LYS A 1 431 ? -34.028 4.377   7.885   1.00 77.54 431 A 1 
ATOM 3358 C CE  . LYS A 1 431 ? -34.077 4.806   6.423   1.00 73.62 431 A 1 
ATOM 3359 N NZ  . LYS A 1 431 ? -34.077 3.620   5.543   1.00 62.96 431 A 1 
ATOM 3360 N N   . GLU A 1 432 ? -34.646 6.625   13.453  1.00 85.37 432 A 1 
ATOM 3361 C CA  . GLU A 1 432 ? -34.736 6.371   14.893  1.00 84.99 432 A 1 
ATOM 3362 C C   . GLU A 1 432 ? -35.259 4.962   15.223  1.00 86.68 432 A 1 
ATOM 3363 O O   . GLU A 1 432 ? -34.788 4.337   16.175  1.00 80.55 432 A 1 
ATOM 3364 C CB  . GLU A 1 432 ? -35.624 7.455   15.526  1.00 80.64 432 A 1 
ATOM 3365 C CG  . GLU A 1 432 ? -34.926 8.827   15.596  1.00 74.21 432 A 1 
ATOM 3366 C CD  . GLU A 1 432 ? -33.740 8.801   16.574  1.00 67.90 432 A 1 
ATOM 3367 O OE1 . GLU A 1 432 ? -32.607 9.223   16.249  1.00 61.53 432 A 1 
ATOM 3368 O OE2 . GLU A 1 432 ? -33.916 8.277   17.691  1.00 63.91 432 A 1 
ATOM 3369 N N   . GLU A 1 433 ? -36.139 4.404   14.400  1.00 86.34 433 A 1 
ATOM 3370 C CA  . GLU A 1 433 ? -36.683 3.051   14.571  1.00 85.32 433 A 1 
ATOM 3371 C C   . GLU A 1 433 ? -35.607 1.956   14.557  1.00 85.95 433 A 1 
ATOM 3372 O O   . GLU A 1 433 ? -35.784 0.890   15.153  1.00 82.61 433 A 1 
ATOM 3373 C CB  . GLU A 1 433 ? -37.771 2.772   13.510  1.00 83.71 433 A 1 
ATOM 3374 C CG  . GLU A 1 433 ? -37.320 2.696   12.036  1.00 75.07 433 A 1 
ATOM 3375 C CD  . GLU A 1 433 ? -37.261 4.033   11.277  1.00 69.62 433 A 1 
ATOM 3376 O OE1 . GLU A 1 433 ? -37.203 3.976   10.023  1.00 63.10 433 A 1 
ATOM 3377 O OE2 . GLU A 1 433 ? -37.229 5.101   11.918  1.00 66.63 433 A 1 
ATOM 3378 N N   . LYS A 1 434 ? -34.450 2.206   13.935  1.00 88.00 434 A 1 
ATOM 3379 C CA  . LYS A 1 434 ? -33.334 1.249   13.947  1.00 88.00 434 A 1 
ATOM 3380 C C   . LYS A 1 434 ? -32.775 1.016   15.358  1.00 89.23 434 A 1 
ATOM 3381 O O   . LYS A 1 434 ? -32.253 -0.068  15.614  1.00 88.88 434 A 1 
ATOM 3382 C CB  . LYS A 1 434 ? -32.209 1.688   12.996  1.00 86.67 434 A 1 
ATOM 3383 C CG  . LYS A 1 434 ? -32.479 1.464   11.499  1.00 86.28 434 A 1 
ATOM 3384 C CD  . LYS A 1 434 ? -31.166 1.709   10.728  1.00 84.06 434 A 1 
ATOM 3385 C CE  . LYS A 1 434 ? -31.145 1.259   9.264   1.00 80.18 434 A 1 
ATOM 3386 N NZ  . LYS A 1 434 ? -29.753 1.306   8.720   1.00 71.56 434 A 1 
ATOM 3387 N N   . LYS A 1 435 ? -32.911 1.973   16.283  1.00 87.09 435 A 1 
ATOM 3388 C CA  . LYS A 1 435 ? -32.408 1.859   17.663  1.00 87.36 435 A 1 
ATOM 3389 C C   . LYS A 1 435 ? -33.013 0.671   18.412  1.00 87.74 435 A 1 
ATOM 3390 O O   . LYS A 1 435 ? -32.333 0.046   19.222  1.00 85.04 435 A 1 
ATOM 3391 C CB  . LYS A 1 435 ? -32.665 3.159   18.443  1.00 85.83 435 A 1 
ATOM 3392 C CG  . LYS A 1 435 ? -31.851 4.338   17.901  1.00 85.66 435 A 1 
ATOM 3393 C CD  . LYS A 1 435 ? -32.112 5.613   18.712  1.00 83.91 435 A 1 
ATOM 3394 C CE  . LYS A 1 435 ? -31.239 6.743   18.154  1.00 79.97 435 A 1 
ATOM 3395 N NZ  . LYS A 1 435 ? -31.581 8.057   18.735  1.00 72.05 435 A 1 
ATOM 3396 N N   . GLU A 1 436 ? -34.250 0.306   18.114  1.00 85.52 436 A 1 
ATOM 3397 C CA  . GLU A 1 436 ? -34.924 -0.836  18.742  1.00 85.71 436 A 1 
ATOM 3398 C C   . GLU A 1 436 ? -34.219 -2.166  18.427  1.00 86.95 436 A 1 
ATOM 3399 O O   . GLU A 1 436 ? -34.193 -3.076  19.249  1.00 81.63 436 A 1 
ATOM 3400 C CB  . GLU A 1 436 ? -36.383 -0.901  18.278  1.00 83.85 436 A 1 
ATOM 3401 C CG  . GLU A 1 436 ? -37.193 0.345   18.691  1.00 74.31 436 A 1 
ATOM 3402 C CD  . GLU A 1 436 ? -38.691 0.233   18.350  1.00 67.40 436 A 1 
ATOM 3403 O OE1 . GLU A 1 436 ? -39.438 1.139   18.780  1.00 60.34 436 A 1 
ATOM 3404 O OE2 . GLU A 1 436 ? -39.081 -0.758  17.688  1.00 62.61 436 A 1 
ATOM 3405 N N   . THR A 1 437 ? -33.572 -2.279  17.262  1.00 86.22 437 A 1 
ATOM 3406 C CA  . THR A 1 437 ? -32.904 -3.514  16.808  1.00 85.21 437 A 1 
ATOM 3407 C C   . THR A 1 437 ? -31.671 -3.891  17.636  1.00 87.10 437 A 1 
ATOM 3408 O O   . THR A 1 437 ? -31.257 -5.056  17.639  1.00 85.00 437 A 1 
ATOM 3409 C CB  . THR A 1 437 ? -32.511 -3.432  15.328  1.00 84.79 437 A 1 
ATOM 3410 O OG1 . THR A 1 437 ? -31.464 -2.514  15.109  1.00 79.66 437 A 1 
ATOM 3411 C CG2 . THR A 1 437 ? -33.677 -3.052  14.418  1.00 78.85 437 A 1 
ATOM 3412 N N   . ILE A 1 438 ? -31.106 -2.922  18.343  1.00 87.04 438 A 1 
ATOM 3413 C CA  . ILE A 1 438 ? -29.916 -3.043  19.189  1.00 86.79 438 A 1 
ATOM 3414 C C   . ILE A 1 438 ? -30.213 -2.795  20.674  1.00 87.42 438 A 1 
ATOM 3415 O O   . ILE A 1 438 ? -29.288 -2.702  21.477  1.00 85.02 438 A 1 
ATOM 3416 C CB  . ILE A 1 438 ? -28.782 -2.135  18.668  1.00 85.64 438 A 1 
ATOM 3417 C CG1 . ILE A 1 438 ? -29.247 -0.662  18.567  1.00 82.46 438 A 1 
ATOM 3418 C CG2 . ILE A 1 438 ? -28.267 -2.637  17.307  1.00 77.64 438 A 1 
ATOM 3419 C CD1 . ILE A 1 438 ? -28.118 0.305   18.852  1.00 77.75 438 A 1 
ATOM 3420 N N   . SER A 1 439 ? -31.484 -2.720  21.058  1.00 87.65 439 A 1 
ATOM 3421 C CA  . SER A 1 439 ? -31.890 -2.589  22.456  1.00 86.06 439 A 1 
ATOM 3422 C C   . SER A 1 439 ? -31.283 -3.709  23.312  1.00 85.47 439 A 1 
ATOM 3423 O O   . SER A 1 439 ? -31.328 -4.884  22.943  1.00 78.02 439 A 1 
ATOM 3424 C CB  . SER A 1 439 ? -33.415 -2.591  22.559  1.00 82.95 439 A 1 
ATOM 3425 O OG  . SER A 1 439 ? -33.807 -2.341  23.892  1.00 72.84 439 A 1 
ATOM 3426 N N   . GLY A 1 440 ? -30.692 -3.329  24.448  1.00 87.27 440 A 1 
ATOM 3427 C CA  . GLY A 1 440 ? -30.028 -4.248  25.377  1.00 87.61 440 A 1 
ATOM 3428 C C   . GLY A 1 440 ? -28.525 -4.455  25.144  1.00 89.05 440 A 1 
ATOM 3429 O O   . GLY A 1 440 ? -27.905 -5.175  25.922  1.00 83.93 440 A 1 
ATOM 3430 N N   . PHE A 1 441 ? -27.928 -3.840  24.129  1.00 88.54 441 A 1 
ATOM 3431 C CA  . PHE A 1 441 ? -26.474 -3.806  23.946  1.00 87.94 441 A 1 
ATOM 3432 C C   . PHE A 1 441 ? -25.889 -2.482  24.459  1.00 88.38 441 A 1 
ATOM 3433 O O   . PHE A 1 441 ? -26.477 -1.423  24.250  1.00 83.79 441 A 1 
ATOM 3434 C CB  . PHE A 1 441 ? -26.108 -4.047  22.475  1.00 87.72 441 A 1 
ATOM 3435 C CG  . PHE A 1 441 ? -26.548 -5.399  21.940  1.00 89.09 441 A 1 
ATOM 3436 C CD1 . PHE A 1 441 ? -25.828 -6.559  22.273  1.00 84.59 441 A 1 
ATOM 3437 C CD2 . PHE A 1 441 ? -27.697 -5.503  21.137  1.00 85.80 441 A 1 
ATOM 3438 C CE1 . PHE A 1 441 ? -26.264 -7.819  21.820  1.00 83.26 441 A 1 
ATOM 3439 C CE2 . PHE A 1 441 ? -28.133 -6.766  20.686  1.00 84.92 441 A 1 
ATOM 3440 C CZ  . PHE A 1 441 ? -27.420 -7.924  21.033  1.00 86.34 441 A 1 
ATOM 3441 N N   . ASP A 1 442 ? -24.717 -2.557  25.090  1.00 88.35 442 A 1 
ATOM 3442 C CA  . ASP A 1 442 ? -23.922 -1.386  25.466  1.00 88.07 442 A 1 
ATOM 3443 C C   . ASP A 1 442 ? -23.149 -0.884  24.235  1.00 89.52 442 A 1 
ATOM 3444 O O   . ASP A 1 442 ? -22.084 -1.404  23.893  1.00 86.49 442 A 1 
ATOM 3445 C CB  . ASP A 1 442 ? -23.002 -1.748  26.644  1.00 84.44 442 A 1 
ATOM 3446 C CG  . ASP A 1 442 ? -22.244 -0.539  27.202  1.00 81.14 442 A 1 
ATOM 3447 O OD1 . ASP A 1 442 ? -22.721 0.599   26.996  1.00 76.27 442 A 1 
ATOM 3448 O OD2 . ASP A 1 442 ? -21.222 -0.774  27.884  1.00 73.66 442 A 1 
ATOM 3449 N N   . VAL A 1 443 ? -23.747 0.044   23.499  1.00 93.74 443 A 1 
ATOM 3450 C CA  . VAL A 1 443 ? -23.219 0.581   22.240  1.00 94.34 443 A 1 
ATOM 3451 C C   . VAL A 1 443 ? -23.477 2.081   22.140  1.00 94.71 443 A 1 
ATOM 3452 O O   . VAL A 1 443 ? -24.520 2.581   22.567  1.00 92.48 443 A 1 
ATOM 3453 C CB  . VAL A 1 443 ? -23.802 -0.128  21.003  1.00 91.90 443 A 1 
ATOM 3454 C CG1 . VAL A 1 443 ? -23.471 -1.618  20.998  1.00 82.76 443 A 1 
ATOM 3455 C CG2 . VAL A 1 443 ? -25.319 0.008   20.881  1.00 82.96 443 A 1 
ATOM 3456 N N   . GLU A 1 444 ? -22.543 2.788   21.526  1.00 94.99 444 A 1 
ATOM 3457 C CA  . GLU A 1 444 ? -22.735 4.199   21.186  1.00 94.92 444 A 1 
ATOM 3458 C C   . GLU A 1 444 ? -23.507 4.325   19.864  1.00 95.62 444 A 1 
ATOM 3459 O O   . GLU A 1 444 ? -23.300 3.551   18.924  1.00 94.77 444 A 1 
ATOM 3460 C CB  . GLU A 1 444 ? -21.383 4.921   21.134  1.00 94.08 444 A 1 
ATOM 3461 C CG  . GLU A 1 444 ? -20.670 4.977   22.496  1.00 90.62 444 A 1 
ATOM 3462 C CD  . GLU A 1 444 ? -19.298 5.657   22.390  1.00 88.22 444 A 1 
ATOM 3463 O OE1 . GLU A 1 444 ? -18.282 5.007   22.729  1.00 79.50 444 A 1 
ATOM 3464 O OE2 . GLU A 1 444 ? -19.261 6.828   21.951  1.00 80.01 444 A 1 
ATOM 3465 N N   . ILE A 1 445 ? -24.410 5.297   19.789  1.00 95.51 445 A 1 
ATOM 3466 C CA  . ILE A 1 445 ? -25.328 5.466   18.657  1.00 95.61 445 A 1 
ATOM 3467 C C   . ILE A 1 445 ? -25.132 6.849   18.037  1.00 95.54 445 A 1 
ATOM 3468 O O   . ILE A 1 445 ? -25.210 7.857   18.734  1.00 94.51 445 A 1 
ATOM 3469 C CB  . ILE A 1 445 ? -26.799 5.242   19.075  1.00 94.91 445 A 1 
ATOM 3470 C CG1 . ILE A 1 445 ? -27.000 3.891   19.802  1.00 93.43 445 A 1 
ATOM 3471 C CG2 . ILE A 1 445 ? -27.702 5.330   17.829  1.00 93.26 445 A 1 
ATOM 3472 C CD1 . ILE A 1 445 ? -28.425 3.667   20.328  1.00 91.05 445 A 1 
ATOM 3473 N N   . PHE A 1 446 ? -24.962 6.883   16.719  1.00 96.37 446 A 1 
ATOM 3474 C CA  . PHE A 1 446 ? -24.822 8.118   15.943  1.00 96.30 446 A 1 
ATOM 3475 C C   . PHE A 1 446 ? -25.736 8.098   14.716  1.00 96.21 446 A 1 
ATOM 3476 O O   . PHE A 1 446 ? -26.165 7.034   14.254  1.00 95.32 446 A 1 
ATOM 3477 C CB  . PHE A 1 446 ? -23.351 8.308   15.550  1.00 96.40 446 A 1 
ATOM 3478 C CG  . PHE A 1 446 ? -22.423 8.504   16.731  1.00 96.51 446 A 1 
ATOM 3479 C CD1 . PHE A 1 446 ? -22.171 9.796   17.223  1.00 95.62 446 A 1 
ATOM 3480 C CD2 . PHE A 1 446 ? -21.833 7.395   17.358  1.00 95.86 446 A 1 
ATOM 3481 C CE1 . PHE A 1 446 ? -21.328 9.980   18.331  1.00 95.47 446 A 1 
ATOM 3482 C CE2 . PHE A 1 446 ? -20.992 7.576   18.471  1.00 95.74 446 A 1 
ATOM 3483 C CZ  . PHE A 1 446 ? -20.737 8.868   18.957  1.00 95.85 446 A 1 
ATOM 3484 N N   . SER A 1 447 ? -26.043 9.273   14.173  1.00 96.20 447 A 1 
ATOM 3485 C CA  . SER A 1 447 ? -26.838 9.349   12.940  1.00 95.98 447 A 1 
ATOM 3486 C C   . SER A 1 447 ? -26.021 8.996   11.702  1.00 96.14 447 A 1 
ATOM 3487 O O   . SER A 1 447 ? -26.554 8.362   10.784  1.00 95.08 447 A 1 
ATOM 3488 C CB  . SER A 1 447 ? -27.511 10.708  12.760  1.00 94.92 447 A 1 
ATOM 3489 O OG  . SER A 1 447 ? -26.723 11.791  13.149  1.00 82.36 447 A 1 
ATOM 3490 N N   . SER A 1 448 ? -24.735 9.335   11.688  1.00 96.74 448 A 1 
ATOM 3491 C CA  . SER A 1 448 ? -23.839 9.095   10.556  1.00 96.98 448 A 1 
ATOM 3492 C C   . SER A 1 448 ? -22.410 8.766   10.991  1.00 97.51 448 A 1 
ATOM 3493 O O   . SER A 1 448 ? -22.000 9.049   12.118  1.00 97.33 448 A 1 
ATOM 3494 C CB  . SER A 1 448 ? -23.846 10.323  9.643   1.00 96.38 448 A 1 
ATOM 3495 O OG  . SER A 1 448 ? -23.148 11.400  10.234  1.00 95.39 448 A 1 
ATOM 3496 N N   . LEU A 1 449 ? -21.619 8.214   10.061  1.00 97.31 449 A 1 
ATOM 3497 C CA  . LEU A 1 449 ? -20.183 7.998   10.258  1.00 97.83 449 A 1 
ATOM 3498 C C   . LEU A 1 449 ? -19.460 9.313   10.580  1.00 97.86 449 A 1 
ATOM 3499 O O   . LEU A 1 449 ? -18.558 9.334   11.412  1.00 97.68 449 A 1 
ATOM 3500 C CB  . LEU A 1 449 ? -19.605 7.336   8.990   1.00 98.06 449 A 1 
ATOM 3501 C CG  . LEU A 1 449 ? -18.092 7.057   9.052   1.00 97.73 449 A 1 
ATOM 3502 C CD1 . LEU A 1 449 ? -17.720 6.092   10.182  1.00 97.10 449 A 1 
ATOM 3503 C CD2 . LEU A 1 449 ? -17.619 6.454   7.729   1.00 97.14 449 A 1 
ATOM 3504 N N   . LYS A 1 450 ? -19.863 10.408  9.952   1.00 97.77 450 A 1 
ATOM 3505 C CA  . LYS A 1 450 ? -19.291 11.731  10.204  1.00 97.43 450 A 1 
ATOM 3506 C C   . LYS A 1 450 ? -19.497 12.164  11.656  1.00 97.44 450 A 1 
ATOM 3507 O O   . LYS A 1 450 ? -18.542 12.587  12.289  1.00 97.02 450 A 1 
ATOM 3508 C CB  . LYS A 1 450 ? -19.880 12.742  9.214   1.00 96.86 450 A 1 
ATOM 3509 C CG  . LYS A 1 450 ? -19.205 14.108  9.370   1.00 92.85 450 A 1 
ATOM 3510 C CD  . LYS A 1 450 ? -19.892 15.173  8.512   1.00 87.25 450 A 1 
ATOM 3511 C CE  . LYS A 1 450 ? -19.330 16.563  8.836   1.00 79.65 450 A 1 
ATOM 3512 N NZ  . LYS A 1 450 ? -19.564 16.923  10.269  1.00 70.21 450 A 1 
ATOM 3513 N N   . ASP A 1 451 ? -20.707 12.003  12.182  1.00 97.16 451 A 1 
ATOM 3514 C CA  . ASP A 1 451 ? -21.028 12.421  13.557  1.00 96.90 451 A 1 
ATOM 3515 C C   . ASP A 1 451 ? -20.219 11.630  14.589  1.00 97.23 451 A 1 
ATOM 3516 O O   . ASP A 1 451 ? -19.691 12.207  15.536  1.00 96.59 451 A 1 
ATOM 3517 C CB  . ASP A 1 451 ? -22.525 12.244  13.836  1.00 96.23 451 A 1 
ATOM 3518 C CG  . ASP A 1 451 ? -23.406 13.015  12.857  1.00 92.29 451 A 1 
ATOM 3519 O OD1 . ASP A 1 451 ? -23.062 14.160  12.501  1.00 86.39 451 A 1 
ATOM 3520 O OD2 . ASP A 1 451 ? -24.393 12.395  12.394  1.00 85.49 451 A 1 
ATOM 3521 N N   . PHE A 1 452 ? -20.048 10.314  14.366  1.00 97.17 452 A 1 
ATOM 3522 C CA  . PHE A 1 452 ? -19.158 9.494   15.191  1.00 97.58 452 A 1 
ATOM 3523 C C   . PHE A 1 452 ? -17.710 9.995   15.126  1.00 97.69 452 A 1 
ATOM 3524 O O   . PHE A 1 452 ? -17.092 10.270  16.152  1.00 97.46 452 A 1 
ATOM 3525 C CB  . PHE A 1 452 ? -19.246 8.022   14.754  1.00 97.81 452 A 1 
ATOM 3526 C CG  . PHE A 1 452 ? -18.064 7.190   15.226  1.00 97.97 452 A 1 
ATOM 3527 C CD1 . PHE A 1 452 ? -17.199 6.594   14.287  1.00 97.42 452 A 1 
ATOM 3528 C CD2 . PHE A 1 452 ? -17.777 7.081   16.600  1.00 97.67 452 A 1 
ATOM 3529 C CE1 . PHE A 1 452 ? -16.060 5.893   14.720  1.00 97.45 452 A 1 
ATOM 3530 C CE2 . PHE A 1 452 ? -16.631 6.383   17.033  1.00 97.39 452 A 1 
ATOM 3531 C CZ  . PHE A 1 452 ? -15.776 5.789   16.092  1.00 97.64 452 A 1 
ATOM 3532 N N   . VAL A 1 453 ? -17.169 10.147  13.927  1.00 97.87 453 A 1 
ATOM 3533 C CA  . VAL A 1 453 ? -15.760 10.536  13.747  1.00 97.82 453 A 1 
ATOM 3534 C C   . VAL A 1 453 ? -15.485 11.951  14.261  1.00 97.39 453 A 1 
ATOM 3535 O O   . VAL A 1 453 ? -14.368 12.242  14.691  1.00 96.37 453 A 1 
ATOM 3536 C CB  . VAL A 1 453 ? -15.352 10.359  12.277  1.00 97.47 453 A 1 
ATOM 3537 C CG1 . VAL A 1 453 ? -13.955 10.902  11.987  1.00 95.09 453 A 1 
ATOM 3538 C CG2 . VAL A 1 453 ? -15.334 8.868   11.908  1.00 95.14 453 A 1 
ATOM 3539 N N   . ASP A 1 454 ? -16.480 12.829  14.277  1.00 96.99 454 A 1 
ATOM 3540 C CA  . ASP A 1 454 ? -16.347 14.158  14.868  1.00 96.23 454 A 1 
ATOM 3541 C C   . ASP A 1 454 ? -16.116 14.116  16.388  1.00 95.64 454 A 1 
ATOM 3542 O O   . ASP A 1 454 ? -15.485 15.034  16.913  1.00 93.83 454 A 1 
ATOM 3543 C CB  . ASP A 1 454 ? -17.521 15.059  14.435  1.00 95.79 454 A 1 
ATOM 3544 C CG  . ASP A 1 454 ? -17.384 15.573  12.986  1.00 94.42 454 A 1 
ATOM 3545 O OD1 . ASP A 1 454 ? -16.239 15.607  12.451  1.00 91.54 454 A 1 
ATOM 3546 O OD2 . ASP A 1 454 ? -18.390 16.041  12.405  1.00 91.67 454 A 1 
ATOM 3547 N N   . THR A 1 455 ? -16.496 13.024  17.053  1.00 96.34 455 A 1 
ATOM 3548 C CA  . THR A 1 455 ? -16.206 12.787  18.483  1.00 95.67 455 A 1 
ATOM 3549 C C   . THR A 1 455 ? -14.811 12.213  18.749  1.00 95.00 455 A 1 
ATOM 3550 O O   . THR A 1 455 ? -14.324 12.294  19.880  1.00 92.75 455 A 1 
ATOM 3551 C CB  . THR A 1 455 ? -17.249 11.880  19.149  1.00 95.48 455 A 1 
ATOM 3552 O OG1 . THR A 1 455 ? -17.093 10.528  18.774  1.00 92.37 455 A 1 
ATOM 3553 C CG2 . THR A 1 455 ? -18.689 12.302  18.864  1.00 90.62 455 A 1 
ATOM 3554 N N   . LEU A 1 456 ? -14.150 11.644  17.733  1.00 94.07 456 A 1 
ATOM 3555 C CA  . LEU A 1 456 ? -12.783 11.150  17.875  1.00 92.23 456 A 1 
ATOM 3556 C C   . LEU A 1 456 ? -11.833 12.334  18.077  1.00 88.60 456 A 1 
ATOM 3557 O O   . LEU A 1 456 ? -11.674 13.199  17.210  1.00 81.08 456 A 1 
ATOM 3558 C CB  . LEU A 1 456 ? -12.359 10.289  16.668  1.00 92.20 456 A 1 
ATOM 3559 C CG  . LEU A 1 456 ? -13.142 8.976   16.475  1.00 92.65 456 A 1 
ATOM 3560 C CD1 . LEU A 1 456 ? -12.580 8.234   15.256  1.00 89.71 456 A 1 
ATOM 3561 C CD2 . LEU A 1 456 ? -13.021 8.044   17.682  1.00 89.84 456 A 1 
ATOM 3562 N N   . THR A 1 457 ? -11.178 12.350  19.233  1.00 83.78 457 A 1 
ATOM 3563 C CA  . THR A 1 457 ? -10.194 13.377  19.590  1.00 78.42 457 A 1 
ATOM 3564 C C   . THR A 1 457 ? -8.775  12.914  19.278  1.00 74.74 457 A 1 
ATOM 3565 O O   . THR A 1 457 ? -8.467  11.725  19.387  1.00 64.57 457 A 1 
ATOM 3566 C CB  . THR A 1 457 ? -10.311 13.784  21.068  1.00 69.45 457 A 1 
ATOM 3567 O OG1 . THR A 1 457 ? -10.204 12.659  21.919  1.00 61.99 457 A 1 
ATOM 3568 C CG2 . THR A 1 457 ? -11.646 14.454  21.369  1.00 60.94 457 A 1 
ATOM 3569 N N   . GLU A 1 458 ? -7.903  13.853  18.949  1.00 67.96 458 A 1 
ATOM 3570 C CA  . GLU A 1 458 ? -6.456  13.628  18.930  1.00 65.71 458 A 1 
ATOM 3571 C C   . GLU A 1 458 ? -6.005  13.259  20.358  1.00 63.45 458 A 1 
ATOM 3572 O O   . GLU A 1 458 ? -6.042  14.096  21.262  1.00 57.22 458 A 1 
ATOM 3573 C CB  . GLU A 1 458 ? -5.716  14.871  18.381  1.00 61.51 458 A 1 
ATOM 3574 C CG  . GLU A 1 458 ? -6.120  15.218  16.931  1.00 55.64 458 A 1 
ATOM 3575 C CD  . GLU A 1 458 ? -5.264  16.323  16.262  1.00 51.25 458 A 1 
ATOM 3576 O OE1 . GLU A 1 458 ? -5.302  16.428  15.009  1.00 47.26 458 A 1 
ATOM 3577 O OE2 . GLU A 1 458 ? -4.497  17.039  16.932  1.00 49.00 458 A 1 
ATOM 3578 N N   . LYS A 1 459 ? -5.671  11.976  20.588  1.00 57.40 459 A 1 
ATOM 3579 C CA  . LYS A 1 459 ? -5.130  11.455  21.862  1.00 55.00 459 A 1 
ATOM 3580 C C   . LYS A 1 459 ? -3.822  10.719  21.648  1.00 51.19 459 A 1 
ATOM 3581 O O   . LYS A 1 459 ? -3.780  9.857   20.744  1.00 45.77 459 A 1 
ATOM 3582 C CB  . LYS A 1 459 ? -6.119  10.531  22.577  1.00 49.40 459 A 1 
ATOM 3583 C CG  . LYS A 1 459 ? -7.151  11.290  23.409  1.00 45.24 459 A 1 
ATOM 3584 C CD  . LYS A 1 459 ? -7.933  10.306  24.293  1.00 42.33 459 A 1 
ATOM 3585 C CE  . LYS A 1 459 ? -8.962  11.071  25.121  1.00 38.09 459 A 1 
ATOM 3586 N NZ  . LYS A 1 459 ? -9.757  10.164  25.980  1.00 34.98 459 A 1 
ATOM 3587 O OXT . LYS A 1 459 ? -2.927  11.008  22.480  1.00 41.02 459 A 1 
#
