# 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_if05155
#
_entry.id if05155
#
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 GLY 2   
1 n LYS 3   
1 n GLN 4   
1 n GLY 5   
1 n GLY 6   
1 n HIS 7   
1 n GLN 8   
1 n TYR 9   
1 n LEU 10  
1 n ASP 11  
1 n ALA 12  
1 n ILE 13  
1 n ILE 14  
1 n ARG 15  
1 n GLY 16  
1 n LEU 17  
1 n TYR 18  
1 n LEU 19  
1 n GLU 20  
1 n ALA 21  
1 n THR 22  
1 n GLY 23  
1 n GLU 24  
1 n SER 25  
1 n TRP 26  
1 n VAL 27  
1 n VAL 28  
1 n SER 29  
1 n LEU 30  
1 n GLU 31  
1 n THR 32  
1 n GLY 33  
1 n ALA 34  
1 n GLN 35  
1 n GLY 36  
1 n THR 37  
1 n VAL 38  
1 n PHE 39  
1 n VAL 40  
1 n PRO 41  
1 n GLN 42  
1 n GLU 43  
1 n ALA 44  
1 n ILE 45  
1 n THR 46  
1 n VAL 47  
1 n ASP 48  
1 n ILE 49  
1 n THR 50  
1 n PRO 51  
1 n ALA 52  
1 n LEU 53  
1 n MET 54  
1 n SER 55  
1 n THR 56  
1 n SER 57  
1 n LYS 58  
1 n ALA 59  
1 n ARG 60  
1 n THR 61  
1 n GLU 62  
1 n ASP 63  
1 n PRO 64  
1 n ALA 65  
1 n GLU 66  
1 n ASP 67  
1 n GLN 68  
1 n PRO 69  
1 n ALA 70  
1 n GLY 71  
1 n ASP 72  
1 n SER 73  
1 n THR 74  
1 n ASP 75  
1 n ALA 76  
1 n GLU 77  
1 n ASN 78  
1 n THR 79  
1 n VAL 80  
1 n GLY 81  
1 n SER 82  
1 n PRO 83  
1 n ALA 84  
1 n SER 85  
1 n LEU 86  
1 n ASP 87  
1 n GLU 88  
1 n GLU 89  
1 n VAL 90  
1 n ALA 91  
1 n ALA 92  
1 n GLN 93  
1 n ILE 94  
1 n LEU 95  
1 n HIS 96  
1 n GLU 97  
1 n ALA 98  
1 n PHE 99  
1 n ALA 100 
1 n ALA 101 
1 n TRP 102 
1 n GLU 103 
1 n PHE 104 
1 n GLU 105 
1 n ARG 106 
1 n ALA 107 
1 n PRO 108 
1 n SER 109 
1 n GLY 110 
1 n VAL 111 
1 n ASP 112 
1 n ALA 113 
1 n VAL 114 
1 n ILE 115 
1 n GLY 116 
1 n SER 117 
1 n SER 118 
1 n ARG 119 
1 n THR 120 
1 n ARG 121 
1 n ASN 122 
1 n PHE 123 
1 n PRO 124 
1 n SER 125 
1 n CYS 126 
1 n VAL 127 
1 n SER 128 
1 n ILE 129 
1 n LYS 130 
1 n CYS 131 
1 n GLY 132 
1 n ASP 133 
1 n SER 134 
1 n PRO 135 
1 n GLU 136 
1 n ILE 137 
1 n LEU 138 
1 n TYR 139 
1 n TRP 140 
1 n ILE 141 
1 n ASP 142 
1 n ARG 143 
1 n ASP 144 
1 n LEU 145 
1 n ASP 146 
1 n ALA 147 
1 n VAL 148 
1 n ARG 149 
1 n LYS 150 
1 n ARG 151 
1 n ALA 152 
1 n GLU 153 
1 n GLU 154 
1 n GLN 155 
1 n ASP 156 
1 n GLY 157 
1 n SER 158 
1 n LEU 159 
1 n VAL 160 
1 n LYS 161 
1 n VAL 162 
1 n ALA 163 
1 n GLY 164 
1 n ASN 165 
1 n ARG 166 
1 n ARG 167 
1 n SER 168 
1 n PRO 169 
1 n LYS 170 
1 n LYS 171 
1 n GLN 172 
1 n LEU 173 
1 n PRO 174 
1 n ALA 175 
1 n SER 176 
1 n ASP 177 
1 n LEU 178 
1 n SER 179 
1 n ALA 180 
1 n ALA 181 
1 n GLY 182 
1 n ARG 183 
1 n ALA 184 
1 n ASN 185 
1 n VAL 186 
1 n VAL 187 
1 n LYS 188 
1 n ASN 189 
1 n ARG 190 
1 n ILE 191 
1 n ALA 192 
1 n LEU 193 
1 n VAL 194 
1 n THR 195 
1 n GLY 196 
1 n GLY 197 
1 n ALA 198 
1 n GLN 199 
1 n GLY 200 
1 n PHE 201 
1 n GLY 202 
1 n GLU 203 
1 n GLU 204 
1 n ILE 205 
1 n VAL 206 
1 n ARG 207 
1 n GLY 208 
1 n LEU 209 
1 n ALA 210 
1 n VAL 211 
1 n SER 212 
1 n GLY 213 
1 n ALA 214 
1 n THR 215 
1 n VAL 216 
1 n PHE 217 
1 n ILE 218 
1 n ALA 219 
1 n ASP 220 
1 n LEU 221 
1 n ASN 222 
1 n GLU 223 
1 n GLU 224 
1 n GLY 225 
1 n ALA 226 
1 n ARG 227 
1 n ARG 228 
1 n LEU 229 
1 n ALA 230 
1 n GLU 231 
1 n ASP 232 
1 n VAL 233 
1 n ASN 234 
1 n ALA 235 
1 n ALA 236 
1 n GLU 237 
1 n LYS 238 
1 n ARG 239 
1 n THR 240 
1 n ALA 241 
1 n ALA 242 
1 n VAL 243 
1 n PRO 244 
1 n VAL 245 
1 n LYS 246 
1 n VAL 247 
1 n ASN 248 
1 n VAL 249 
1 n ALA 250 
1 n ASP 251 
1 n GLU 252 
1 n ASP 253 
1 n SER 254 
1 n VAL 255 
1 n GLU 256 
1 n ALA 257 
1 n MET 258 
1 n PHE 259 
1 n ARG 260 
1 n THR 261 
1 n ILE 262 
1 n ARG 263 
1 n ASP 264 
1 n THR 265 
1 n ALA 266 
1 n GLY 267 
1 n GLY 268 
1 n LEU 269 
1 n ASP 270 
1 n LEU 271 
1 n CYS 272 
1 n ILE 273 
1 n SER 274 
1 n ASN 275 
1 n ALA 276 
1 n GLY 277 
1 n VAL 278 
1 n LEU 279 
1 n ARG 280 
1 n ALA 281 
1 n GLY 282 
1 n SER 283 
1 n VAL 284 
1 n LEU 285 
1 n GLU 286 
1 n GLN 287 
1 n GLY 288 
1 n ALA 289 
1 n ASN 290 
1 n ASP 291 
1 n PHE 292 
1 n LYS 293 
1 n PHE 294 
1 n VAL 295 
1 n THR 296 
1 n ASP 297 
1 n ILE 298 
1 n ASN 299 
1 n TYR 300 
1 n ILE 301 
1 n GLY 302 
1 n TYR 303 
1 n PHE 304 
1 n LEU 305 
1 n ILE 306 
1 n VAL 307 
1 n LYS 308 
1 n HIS 309 
1 n ALA 310 
1 n ALA 311 
1 n ARG 312 
1 n ILE 313 
1 n PHE 314 
1 n LYS 315 
1 n GLN 316 
1 n GLN 317 
1 n HIS 318 
1 n LEU 319 
1 n THR 320 
1 n ALA 321 
1 n PRO 322 
1 n ALA 323 
1 n TRP 324 
1 n LYS 325 
1 n THR 326 
1 n ASP 327 
1 n ILE 328 
1 n ILE 329 
1 n GLN 330 
1 n ILE 331 
1 n ASN 332 
1 n SER 333 
1 n LYS 334 
1 n SER 335 
1 n GLY 336 
1 n LEU 337 
1 n GLU 338 
1 n GLY 339 
1 n SER 340 
1 n ASN 341 
1 n LYS 342 
1 n ASN 343 
1 n GLY 344 
1 n ALA 345 
1 n TYR 346 
1 n ALA 347 
1 n GLY 348 
1 n GLY 349 
1 n LYS 350 
1 n PHE 351 
1 n GLY 352 
1 n GLY 353 
1 n ILE 354 
1 n GLY 355 
1 n LEU 356 
1 n THR 357 
1 n ALA 358 
1 n SER 359 
1 n PHE 360 
1 n ALA 361 
1 n LEU 362 
1 n GLU 363 
1 n LEU 364 
1 n VAL 365 
1 n GLU 366 
1 n TYR 367 
1 n ASN 368 
1 n VAL 369 
1 n LYS 370 
1 n VAL 371 
1 n ASN 372 
1 n ALA 373 
1 n ILE 374 
1 n CYS 375 
1 n PRO 376 
1 n GLY 377 
1 n ASN 378 
1 n PHE 379 
1 n LEU 380 
1 n ASP 381 
1 n GLY 382 
1 n PRO 383 
1 n LEU 384 
1 n TRP 385 
1 n SER 386 
1 n ASP 387 
1 n PRO 388 
1 n ASP 389 
1 n ARG 390 
1 n GLY 391 
1 n LEU 392 
1 n PHE 393 
1 n VAL 394 
1 n GLN 395 
1 n TYR 396 
1 n LEU 397 
1 n LYS 398 
1 n ALA 399 
1 n GLY 400 
1 n LYS 401 
1 n VAL 402 
1 n PRO 403 
1 n GLY 404 
1 n ALA 405 
1 n LYS 406 
1 n ASN 407 
1 n ILE 408 
1 n ALA 409 
1 n ASP 410 
1 n VAL 411 
1 n LYS 412 
1 n ALA 413 
1 n PHE 414 
1 n TYR 415 
1 n GLU 416 
1 n ALA 417 
1 n LYS 418 
1 n VAL 419 
1 n PRO 420 
1 n MET 421 
1 n LYS 422 
1 n ARG 423 
1 n GLY 424 
1 n CYS 425 
1 n THR 426 
1 n GLY 427 
1 n ALA 428 
1 n ASP 429 
1 n ILE 430 
1 n MET 431 
1 n ARG 432 
1 n ALA 433 
1 n ILE 434 
1 n TYR 435 
1 n TYR 436 
1 n ILE 437 
1 n ILE 438 
1 n GLU 439 
1 n GLN 440 
1 n GLU 441 
1 n TYR 442 
1 n GLU 443 
1 n THR 444 
1 n GLY 445 
1 n GLN 446 
1 n ALA 447 
1 n VAL 448 
1 n PRO 449 
1 n VAL 450 
1 n THR 451 
1 n GLY 452 
1 n GLY 453 
1 n GLN 454 
1 n VAL 455 
1 n MET 456 
1 n LEU 457 
1 n HIS 458 
#
_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 06:01:17)"
_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 81.95
_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 GLY . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n GLN . 4   A 4   
A 5   1 n GLY . 5   A 5   
A 6   1 n GLY . 6   A 6   
A 7   1 n HIS . 7   A 7   
A 8   1 n GLN . 8   A 8   
A 9   1 n TYR . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n ASP . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n ILE . 13  A 13  
A 14  1 n ILE . 14  A 14  
A 15  1 n ARG . 15  A 15  
A 16  1 n GLY . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n TYR . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n GLU . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n THR . 22  A 22  
A 23  1 n GLY . 23  A 23  
A 24  1 n GLU . 24  A 24  
A 25  1 n SER . 25  A 25  
A 26  1 n TRP . 26  A 26  
A 27  1 n VAL . 27  A 27  
A 28  1 n VAL . 28  A 28  
A 29  1 n SER . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n GLU . 31  A 31  
A 32  1 n THR . 32  A 32  
A 33  1 n GLY . 33  A 33  
A 34  1 n ALA . 34  A 34  
A 35  1 n GLN . 35  A 35  
A 36  1 n GLY . 36  A 36  
A 37  1 n THR . 37  A 37  
A 38  1 n VAL . 38  A 38  
A 39  1 n PHE . 39  A 39  
A 40  1 n VAL . 40  A 40  
A 41  1 n PRO . 41  A 41  
A 42  1 n GLN . 42  A 42  
A 43  1 n GLU . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n ILE . 45  A 45  
A 46  1 n THR . 46  A 46  
A 47  1 n VAL . 47  A 47  
A 48  1 n ASP . 48  A 48  
A 49  1 n ILE . 49  A 49  
A 50  1 n THR . 50  A 50  
A 51  1 n PRO . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n MET . 54  A 54  
A 55  1 n SER . 55  A 55  
A 56  1 n THR . 56  A 56  
A 57  1 n SER . 57  A 57  
A 58  1 n LYS . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n ARG . 60  A 60  
A 61  1 n THR . 61  A 61  
A 62  1 n GLU . 62  A 62  
A 63  1 n ASP . 63  A 63  
A 64  1 n PRO . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n GLU . 66  A 66  
A 67  1 n ASP . 67  A 67  
A 68  1 n GLN . 68  A 68  
A 69  1 n PRO . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n ASP . 72  A 72  
A 73  1 n SER . 73  A 73  
A 74  1 n THR . 74  A 74  
A 75  1 n ASP . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n GLU . 77  A 77  
A 78  1 n ASN . 78  A 78  
A 79  1 n THR . 79  A 79  
A 80  1 n VAL . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n SER . 82  A 82  
A 83  1 n PRO . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n SER . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n ASP . 87  A 87  
A 88  1 n GLU . 88  A 88  
A 89  1 n GLU . 89  A 89  
A 90  1 n VAL . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n GLN . 93  A 93  
A 94  1 n ILE . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n HIS . 96  A 96  
A 97  1 n GLU . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n PHE . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n TRP . 102 A 102 
A 103 1 n GLU . 103 A 103 
A 104 1 n PHE . 104 A 104 
A 105 1 n GLU . 105 A 105 
A 106 1 n ARG . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n PRO . 108 A 108 
A 109 1 n SER . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n VAL . 111 A 111 
A 112 1 n ASP . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n VAL . 114 A 114 
A 115 1 n ILE . 115 A 115 
A 116 1 n GLY . 116 A 116 
A 117 1 n SER . 117 A 117 
A 118 1 n SER . 118 A 118 
A 119 1 n ARG . 119 A 119 
A 120 1 n THR . 120 A 120 
A 121 1 n ARG . 121 A 121 
A 122 1 n ASN . 122 A 122 
A 123 1 n PHE . 123 A 123 
A 124 1 n PRO . 124 A 124 
A 125 1 n SER . 125 A 125 
A 126 1 n CYS . 126 A 126 
A 127 1 n VAL . 127 A 127 
A 128 1 n SER . 128 A 128 
A 129 1 n ILE . 129 A 129 
A 130 1 n LYS . 130 A 130 
A 131 1 n CYS . 131 A 131 
A 132 1 n GLY . 132 A 132 
A 133 1 n ASP . 133 A 133 
A 134 1 n SER . 134 A 134 
A 135 1 n PRO . 135 A 135 
A 136 1 n GLU . 136 A 136 
A 137 1 n ILE . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n TYR . 139 A 139 
A 140 1 n TRP . 140 A 140 
A 141 1 n ILE . 141 A 141 
A 142 1 n ASP . 142 A 142 
A 143 1 n ARG . 143 A 143 
A 144 1 n ASP . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n ASP . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n VAL . 148 A 148 
A 149 1 n ARG . 149 A 149 
A 150 1 n LYS . 150 A 150 
A 151 1 n ARG . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n GLU . 153 A 153 
A 154 1 n GLU . 154 A 154 
A 155 1 n GLN . 155 A 155 
A 156 1 n ASP . 156 A 156 
A 157 1 n GLY . 157 A 157 
A 158 1 n SER . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n VAL . 160 A 160 
A 161 1 n LYS . 161 A 161 
A 162 1 n VAL . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n ASN . 165 A 165 
A 166 1 n ARG . 166 A 166 
A 167 1 n ARG . 167 A 167 
A 168 1 n SER . 168 A 168 
A 169 1 n PRO . 169 A 169 
A 170 1 n LYS . 170 A 170 
A 171 1 n LYS . 171 A 171 
A 172 1 n GLN . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n PRO . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n SER . 176 A 176 
A 177 1 n ASP . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n SER . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n GLY . 182 A 182 
A 183 1 n ARG . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n ASN . 185 A 185 
A 186 1 n VAL . 186 A 186 
A 187 1 n VAL . 187 A 187 
A 188 1 n LYS . 188 A 188 
A 189 1 n ASN . 189 A 189 
A 190 1 n ARG . 190 A 190 
A 191 1 n ILE . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n VAL . 194 A 194 
A 195 1 n THR . 195 A 195 
A 196 1 n GLY . 196 A 196 
A 197 1 n GLY . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n GLN . 199 A 199 
A 200 1 n GLY . 200 A 200 
A 201 1 n PHE . 201 A 201 
A 202 1 n GLY . 202 A 202 
A 203 1 n GLU . 203 A 203 
A 204 1 n GLU . 204 A 204 
A 205 1 n ILE . 205 A 205 
A 206 1 n VAL . 206 A 206 
A 207 1 n ARG . 207 A 207 
A 208 1 n GLY . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n ALA . 210 A 210 
A 211 1 n VAL . 211 A 211 
A 212 1 n SER . 212 A 212 
A 213 1 n GLY . 213 A 213 
A 214 1 n ALA . 214 A 214 
A 215 1 n THR . 215 A 215 
A 216 1 n VAL . 216 A 216 
A 217 1 n PHE . 217 A 217 
A 218 1 n ILE . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n ASP . 220 A 220 
A 221 1 n LEU . 221 A 221 
A 222 1 n ASN . 222 A 222 
A 223 1 n GLU . 223 A 223 
A 224 1 n GLU . 224 A 224 
A 225 1 n GLY . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n ARG . 227 A 227 
A 228 1 n ARG . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n GLU . 231 A 231 
A 232 1 n ASP . 232 A 232 
A 233 1 n VAL . 233 A 233 
A 234 1 n ASN . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n ALA . 236 A 236 
A 237 1 n GLU . 237 A 237 
A 238 1 n LYS . 238 A 238 
A 239 1 n ARG . 239 A 239 
A 240 1 n THR . 240 A 240 
A 241 1 n ALA . 241 A 241 
A 242 1 n ALA . 242 A 242 
A 243 1 n VAL . 243 A 243 
A 244 1 n PRO . 244 A 244 
A 245 1 n VAL . 245 A 245 
A 246 1 n LYS . 246 A 246 
A 247 1 n VAL . 247 A 247 
A 248 1 n ASN . 248 A 248 
A 249 1 n VAL . 249 A 249 
A 250 1 n ALA . 250 A 250 
A 251 1 n ASP . 251 A 251 
A 252 1 n GLU . 252 A 252 
A 253 1 n ASP . 253 A 253 
A 254 1 n SER . 254 A 254 
A 255 1 n VAL . 255 A 255 
A 256 1 n GLU . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n MET . 258 A 258 
A 259 1 n PHE . 259 A 259 
A 260 1 n ARG . 260 A 260 
A 261 1 n THR . 261 A 261 
A 262 1 n ILE . 262 A 262 
A 263 1 n ARG . 263 A 263 
A 264 1 n ASP . 264 A 264 
A 265 1 n THR . 265 A 265 
A 266 1 n ALA . 266 A 266 
A 267 1 n GLY . 267 A 267 
A 268 1 n GLY . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n ASP . 270 A 270 
A 271 1 n LEU . 271 A 271 
A 272 1 n CYS . 272 A 272 
A 273 1 n ILE . 273 A 273 
A 274 1 n SER . 274 A 274 
A 275 1 n ASN . 275 A 275 
A 276 1 n ALA . 276 A 276 
A 277 1 n GLY . 277 A 277 
A 278 1 n VAL . 278 A 278 
A 279 1 n LEU . 279 A 279 
A 280 1 n ARG . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n GLY . 282 A 282 
A 283 1 n SER . 283 A 283 
A 284 1 n VAL . 284 A 284 
A 285 1 n LEU . 285 A 285 
A 286 1 n GLU . 286 A 286 
A 287 1 n GLN . 287 A 287 
A 288 1 n GLY . 288 A 288 
A 289 1 n ALA . 289 A 289 
A 290 1 n ASN . 290 A 290 
A 291 1 n ASP . 291 A 291 
A 292 1 n PHE . 292 A 292 
A 293 1 n LYS . 293 A 293 
A 294 1 n PHE . 294 A 294 
A 295 1 n VAL . 295 A 295 
A 296 1 n THR . 296 A 296 
A 297 1 n ASP . 297 A 297 
A 298 1 n ILE . 298 A 298 
A 299 1 n ASN . 299 A 299 
A 300 1 n TYR . 300 A 300 
A 301 1 n ILE . 301 A 301 
A 302 1 n GLY . 302 A 302 
A 303 1 n TYR . 303 A 303 
A 304 1 n PHE . 304 A 304 
A 305 1 n LEU . 305 A 305 
A 306 1 n ILE . 306 A 306 
A 307 1 n VAL . 307 A 307 
A 308 1 n LYS . 308 A 308 
A 309 1 n HIS . 309 A 309 
A 310 1 n ALA . 310 A 310 
A 311 1 n ALA . 311 A 311 
A 312 1 n ARG . 312 A 312 
A 313 1 n ILE . 313 A 313 
A 314 1 n PHE . 314 A 314 
A 315 1 n LYS . 315 A 315 
A 316 1 n GLN . 316 A 316 
A 317 1 n GLN . 317 A 317 
A 318 1 n HIS . 318 A 318 
A 319 1 n LEU . 319 A 319 
A 320 1 n THR . 320 A 320 
A 321 1 n ALA . 321 A 321 
A 322 1 n PRO . 322 A 322 
A 323 1 n ALA . 323 A 323 
A 324 1 n TRP . 324 A 324 
A 325 1 n LYS . 325 A 325 
A 326 1 n THR . 326 A 326 
A 327 1 n ASP . 327 A 327 
A 328 1 n ILE . 328 A 328 
A 329 1 n ILE . 329 A 329 
A 330 1 n GLN . 330 A 330 
A 331 1 n ILE . 331 A 331 
A 332 1 n ASN . 332 A 332 
A 333 1 n SER . 333 A 333 
A 334 1 n LYS . 334 A 334 
A 335 1 n SER . 335 A 335 
A 336 1 n GLY . 336 A 336 
A 337 1 n LEU . 337 A 337 
A 338 1 n GLU . 338 A 338 
A 339 1 n GLY . 339 A 339 
A 340 1 n SER . 340 A 340 
A 341 1 n ASN . 341 A 341 
A 342 1 n LYS . 342 A 342 
A 343 1 n ASN . 343 A 343 
A 344 1 n GLY . 344 A 344 
A 345 1 n ALA . 345 A 345 
A 346 1 n TYR . 346 A 346 
A 347 1 n ALA . 347 A 347 
A 348 1 n GLY . 348 A 348 
A 349 1 n GLY . 349 A 349 
A 350 1 n LYS . 350 A 350 
A 351 1 n PHE . 351 A 351 
A 352 1 n GLY . 352 A 352 
A 353 1 n GLY . 353 A 353 
A 354 1 n ILE . 354 A 354 
A 355 1 n GLY . 355 A 355 
A 356 1 n LEU . 356 A 356 
A 357 1 n THR . 357 A 357 
A 358 1 n ALA . 358 A 358 
A 359 1 n SER . 359 A 359 
A 360 1 n PHE . 360 A 360 
A 361 1 n ALA . 361 A 361 
A 362 1 n LEU . 362 A 362 
A 363 1 n GLU . 363 A 363 
A 364 1 n LEU . 364 A 364 
A 365 1 n VAL . 365 A 365 
A 366 1 n GLU . 366 A 366 
A 367 1 n TYR . 367 A 367 
A 368 1 n ASN . 368 A 368 
A 369 1 n VAL . 369 A 369 
A 370 1 n LYS . 370 A 370 
A 371 1 n VAL . 371 A 371 
A 372 1 n ASN . 372 A 372 
A 373 1 n ALA . 373 A 373 
A 374 1 n ILE . 374 A 374 
A 375 1 n CYS . 375 A 375 
A 376 1 n PRO . 376 A 376 
A 377 1 n GLY . 377 A 377 
A 378 1 n ASN . 378 A 378 
A 379 1 n PHE . 379 A 379 
A 380 1 n LEU . 380 A 380 
A 381 1 n ASP . 381 A 381 
A 382 1 n GLY . 382 A 382 
A 383 1 n PRO . 383 A 383 
A 384 1 n LEU . 384 A 384 
A 385 1 n TRP . 385 A 385 
A 386 1 n SER . 386 A 386 
A 387 1 n ASP . 387 A 387 
A 388 1 n PRO . 388 A 388 
A 389 1 n ASP . 389 A 389 
A 390 1 n ARG . 390 A 390 
A 391 1 n GLY . 391 A 391 
A 392 1 n LEU . 392 A 392 
A 393 1 n PHE . 393 A 393 
A 394 1 n VAL . 394 A 394 
A 395 1 n GLN . 395 A 395 
A 396 1 n TYR . 396 A 396 
A 397 1 n LEU . 397 A 397 
A 398 1 n LYS . 398 A 398 
A 399 1 n ALA . 399 A 399 
A 400 1 n GLY . 400 A 400 
A 401 1 n LYS . 401 A 401 
A 402 1 n VAL . 402 A 402 
A 403 1 n PRO . 403 A 403 
A 404 1 n GLY . 404 A 404 
A 405 1 n ALA . 405 A 405 
A 406 1 n LYS . 406 A 406 
A 407 1 n ASN . 407 A 407 
A 408 1 n ILE . 408 A 408 
A 409 1 n ALA . 409 A 409 
A 410 1 n ASP . 410 A 410 
A 411 1 n VAL . 411 A 411 
A 412 1 n LYS . 412 A 412 
A 413 1 n ALA . 413 A 413 
A 414 1 n PHE . 414 A 414 
A 415 1 n TYR . 415 A 415 
A 416 1 n GLU . 416 A 416 
A 417 1 n ALA . 417 A 417 
A 418 1 n LYS . 418 A 418 
A 419 1 n VAL . 419 A 419 
A 420 1 n PRO . 420 A 420 
A 421 1 n MET . 421 A 421 
A 422 1 n LYS . 422 A 422 
A 423 1 n ARG . 423 A 423 
A 424 1 n GLY . 424 A 424 
A 425 1 n CYS . 425 A 425 
A 426 1 n THR . 426 A 426 
A 427 1 n GLY . 427 A 427 
A 428 1 n ALA . 428 A 428 
A 429 1 n ASP . 429 A 429 
A 430 1 n ILE . 430 A 430 
A 431 1 n MET . 431 A 431 
A 432 1 n ARG . 432 A 432 
A 433 1 n ALA . 433 A 433 
A 434 1 n ILE . 434 A 434 
A 435 1 n TYR . 435 A 435 
A 436 1 n TYR . 436 A 436 
A 437 1 n ILE . 437 A 437 
A 438 1 n ILE . 438 A 438 
A 439 1 n GLU . 439 A 439 
A 440 1 n GLN . 440 A 440 
A 441 1 n GLU . 441 A 441 
A 442 1 n TYR . 442 A 442 
A 443 1 n GLU . 443 A 443 
A 444 1 n THR . 444 A 444 
A 445 1 n GLY . 445 A 445 
A 446 1 n GLN . 446 A 446 
A 447 1 n ALA . 447 A 447 
A 448 1 n VAL . 448 A 448 
A 449 1 n PRO . 449 A 449 
A 450 1 n VAL . 450 A 450 
A 451 1 n THR . 451 A 451 
A 452 1 n GLY . 452 A 452 
A 453 1 n GLY . 453 A 453 
A 454 1 n GLN . 454 A 454 
A 455 1 n VAL . 455 A 455 
A 456 1 n MET . 456 A 456 
A 457 1 n LEU . 457 A 457 
A 458 1 n HIS . 458 A 458 
#
_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   ? -30.465 -8.644  4.390   1.00 17.08 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -29.030 -8.297  4.351   1.00 19.12 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -28.841 -7.051  5.205   1.00 20.49 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -29.197 -5.968  4.769   1.00 19.75 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -28.566 -8.082  2.905   1.00 17.32 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -28.262 -9.412  2.207   1.00 14.81 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -28.130 -9.267  0.410   1.00 13.06 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -26.833 -10.490 0.059   1.00 11.61 1   A 1 
ATOM 9    N N   . GLY A 1 2   ? -28.437 -7.235  6.479   1.00 20.61 2   A 1 
ATOM 10   C CA  . GLY A 1 2   ? -28.236 -6.131  7.423   1.00 22.00 2   A 1 
ATOM 11   C C   . GLY A 1 2   ? -27.004 -5.324  7.032   1.00 23.54 2   A 1 
ATOM 12   O O   . GLY A 1 2   ? -25.980 -5.907  6.682   1.00 22.27 2   A 1 
ATOM 13   N N   . LYS A 1 3   ? -27.113 -3.996  7.078   1.00 24.62 3   A 1 
ATOM 14   C CA  . LYS A 1 3   ? -25.967 -3.087  7.079   1.00 26.68 3   A 1 
ATOM 15   C C   . LYS A 1 3   ? -25.075 -3.490  8.261   1.00 29.01 3   A 1 
ATOM 16   O O   . LYS A 1 3   ? -25.457 -3.250  9.401   1.00 27.27 3   A 1 
ATOM 17   C CB  . LYS A 1 3   ? -26.456 -1.632  7.243   1.00 23.40 3   A 1 
ATOM 18   C CG  . LYS A 1 3   ? -27.100 -1.025  5.982   1.00 20.25 3   A 1 
ATOM 19   C CD  . LYS A 1 3   ? -27.597 0.408   6.260   1.00 17.83 3   A 1 
ATOM 20   C CE  . LYS A 1 3   ? -28.111 1.084   4.977   1.00 15.38 3   A 1 
ATOM 21   N NZ  . LYS A 1 3   ? -28.586 2.469   5.229   1.00 14.20 3   A 1 
ATOM 22   N N   . GLN A 1 4   ? -23.938 -4.145  8.003   1.00 34.50 4   A 1 
ATOM 23   C CA  . GLN A 1 4   ? -22.857 -4.205  8.981   1.00 35.64 4   A 1 
ATOM 24   C C   . GLN A 1 4   ? -22.475 -2.754  9.273   1.00 37.89 4   A 1 
ATOM 25   O O   . GLN A 1 4   ? -22.110 -2.018  8.350   1.00 36.38 4   A 1 
ATOM 26   C CB  . GLN A 1 4   ? -21.666 -5.024  8.447   1.00 33.01 4   A 1 
ATOM 27   C CG  . GLN A 1 4   ? -21.852 -6.534  8.674   1.00 29.26 4   A 1 
ATOM 28   C CD  . GLN A 1 4   ? -20.737 -7.379  8.061   1.00 26.24 4   A 1 
ATOM 29   O OE1 . GLN A 1 4   ? -20.137 -7.037  7.059   1.00 24.61 4   A 1 
ATOM 30   N NE2 . GLN A 1 4   ? -20.447 -8.542  8.603   1.00 24.87 4   A 1 
ATOM 31   N N   . GLY A 1 5   ? -22.703 -2.315  10.509  1.00 38.14 5   A 1 
ATOM 32   C CA  . GLY A 1 5   ? -22.294 -0.999  10.978  1.00 39.44 5   A 1 
ATOM 33   C C   . GLY A 1 5   ? -20.815 -0.801  10.665  1.00 42.58 5   A 1 
ATOM 34   O O   . GLY A 1 5   ? -20.045 -1.756  10.728  1.00 40.56 5   A 1 
ATOM 35   N N   . GLY A 1 6   ? -20.446 0.404   10.250  1.00 43.23 6   A 1 
ATOM 36   C CA  . GLY A 1 6   ? -19.071 0.739   9.896   1.00 43.77 6   A 1 
ATOM 37   C C   . GLY A 1 6   ? -18.153 0.455   11.086  1.00 48.31 6   A 1 
ATOM 38   O O   . GLY A 1 6   ? -18.089 1.268   12.000  1.00 45.91 6   A 1 
ATOM 39   N N   . HIS A 1 7   ? -17.493 -0.709  11.081  1.00 51.90 7   A 1 
ATOM 40   C CA  . HIS A 1 7   ? -16.435 -0.999  12.035  1.00 53.16 7   A 1 
ATOM 41   C C   . HIS A 1 7   ? -15.351 0.061   11.854  1.00 57.58 7   A 1 
ATOM 42   O O   . HIS A 1 7   ? -14.857 0.290   10.746  1.00 54.67 7   A 1 
ATOM 43   C CB  . HIS A 1 7   ? -15.898 -2.422  11.840  1.00 47.95 7   A 1 
ATOM 44   C CG  . HIS A 1 7   ? -16.883 -3.487  12.264  1.00 43.58 7   A 1 
ATOM 45   N ND1 . HIS A 1 7   ? -17.276 -3.765  13.553  1.00 40.49 7   A 1 
ATOM 46   C CD2 . HIS A 1 7   ? -17.564 -4.348  11.438  1.00 37.36 7   A 1 
ATOM 47   C CE1 . HIS A 1 7   ? -18.170 -4.769  13.513  1.00 35.04 7   A 1 
ATOM 48   N NE2 . HIS A 1 7   ? -18.379 -5.156  12.243  1.00 35.08 7   A 1 
ATOM 49   N N   . GLN A 1 8   ? -15.032 0.752   12.937  1.00 56.04 8   A 1 
ATOM 50   C CA  . GLN A 1 8   ? -13.994 1.764   12.959  1.00 58.22 8   A 1 
ATOM 51   C C   . GLN A 1 8   ? -12.653 1.041   12.955  1.00 65.15 8   A 1 
ATOM 52   O O   . GLN A 1 8   ? -12.241 0.460   13.956  1.00 60.82 8   A 1 
ATOM 53   C CB  . GLN A 1 8   ? -14.196 2.645   14.192  1.00 50.11 8   A 1 
ATOM 54   C CG  . GLN A 1 8   ? -15.464 3.511   14.048  1.00 45.63 8   A 1 
ATOM 55   C CD  . GLN A 1 8   ? -15.851 4.198   15.342  1.00 40.55 8   A 1 
ATOM 56   O OE1 . GLN A 1 8   ? -15.281 3.980   16.393  1.00 37.53 8   A 1 
ATOM 57   N NE2 . GLN A 1 8   ? -16.857 5.044   15.320  1.00 35.53 8   A 1 
ATOM 58   N N   . TYR A 1 9   ? -11.994 1.026   11.801  1.00 76.91 9   A 1 
ATOM 59   C CA  . TYR A 1 9   ? -10.763 0.274   11.594  1.00 81.63 9   A 1 
ATOM 60   C C   . TYR A 1 9   ? -9.594  0.925   12.342  1.00 86.24 9   A 1 
ATOM 61   O O   . TYR A 1 9   ? -9.125  1.995   11.952  1.00 84.90 9   A 1 
ATOM 62   C CB  . TYR A 1 9   ? -10.476 0.175   10.098  1.00 75.19 9   A 1 
ATOM 63   C CG  . TYR A 1 9   ? -11.489 -0.637  9.317   1.00 70.35 9   A 1 
ATOM 64   C CD1 . TYR A 1 9   ? -11.415 -2.042  9.326   1.00 65.95 9   A 1 
ATOM 65   C CD2 . TYR A 1 9   ? -12.504 0.009   8.581   1.00 62.67 9   A 1 
ATOM 66   C CE1 . TYR A 1 9   ? -12.350 -2.799  8.597   1.00 55.53 9   A 1 
ATOM 67   C CE2 . TYR A 1 9   ? -13.442 -0.749  7.852   1.00 57.36 9   A 1 
ATOM 68   C CZ  . TYR A 1 9   ? -13.364 -2.155  7.859   1.00 56.25 9   A 1 
ATOM 69   O OH  . TYR A 1 9   ? -14.269 -2.884  7.155   1.00 55.34 9   A 1 
ATOM 70   N N   . LEU A 1 10  ? -9.120  0.265   13.393  1.00 88.47 10  A 1 
ATOM 71   C CA  . LEU A 1 10  ? -7.964  0.671   14.203  1.00 91.74 10  A 1 
ATOM 72   C C   . LEU A 1 10  ? -6.710  -0.164  13.902  1.00 93.65 10  A 1 
ATOM 73   O O   . LEU A 1 10  ? -5.651  0.069   14.477  1.00 93.15 10  A 1 
ATOM 74   C CB  . LEU A 1 10  ? -8.355  0.581   15.686  1.00 90.79 10  A 1 
ATOM 75   C CG  . LEU A 1 10  ? -9.460  1.570   16.104  1.00 90.37 10  A 1 
ATOM 76   C CD1 . LEU A 1 10  ? -9.930  1.227   17.512  1.00 87.49 10  A 1 
ATOM 77   C CD2 . LEU A 1 10  ? -8.957  3.015   16.104  1.00 87.15 10  A 1 
ATOM 78   N N   . ASP A 1 11  ? -6.811  -1.117  12.984  1.00 94.23 11  A 1 
ATOM 79   C CA  . ASP A 1 11  ? -5.771  -2.065  12.590  1.00 94.87 11  A 1 
ATOM 80   C C   . ASP A 1 11  ? -4.440  -1.388  12.228  1.00 96.06 11  A 1 
ATOM 81   O O   . ASP A 1 11  ? -3.390  -1.754  12.767  1.00 95.99 11  A 1 
ATOM 82   C CB  . ASP A 1 11  ? -6.310  -2.912  11.417  1.00 93.03 11  A 1 
ATOM 83   C CG  . ASP A 1 11  ? -6.955  -2.043  10.327  1.00 89.02 11  A 1 
ATOM 84   O OD1 . ASP A 1 11  ? -8.168  -1.775  10.419  1.00 81.65 11  A 1 
ATOM 85   O OD2 . ASP A 1 11  ? -6.232  -1.504  9.461   1.00 81.59 11  A 1 
ATOM 86   N N   . ALA A 1 12  ? -4.457  -0.360  11.378  1.00 96.12 12  A 1 
ATOM 87   C CA  . ALA A 1 12  ? -3.256  0.352   10.950  1.00 96.57 12  A 1 
ATOM 88   C C   . ALA A 1 12  ? -2.633  1.186   12.086  1.00 97.08 12  A 1 
ATOM 89   O O   . ALA A 1 12  ? -1.407  1.250   12.204  1.00 96.54 12  A 1 
ATOM 90   C CB  . ALA A 1 12  ? -3.613  1.206   9.728   1.00 95.94 12  A 1 
ATOM 91   N N   . ILE A 1 13  ? -3.465  1.779   12.958  1.00 96.65 13  A 1 
ATOM 92   C CA  . ILE A 1 13  ? -3.021  2.522   14.151  1.00 96.83 13  A 1 
ATOM 93   C C   . ILE A 1 13  ? -2.352  1.559   15.143  1.00 97.18 13  A 1 
ATOM 94   O O   . ILE A 1 13  ? -1.237  1.815   15.602  1.00 96.93 13  A 1 
ATOM 95   C CB  . ILE A 1 13  ? -4.210  3.282   14.792  1.00 96.40 13  A 1 
ATOM 96   C CG1 . ILE A 1 13  ? -4.806  4.314   13.804  1.00 95.18 13  A 1 
ATOM 97   C CG2 . ILE A 1 13  ? -3.768  3.975   16.094  1.00 95.26 13  A 1 
ATOM 98   C CD1 . ILE A 1 13  ? -6.066  5.038   14.309  1.00 91.99 13  A 1 
ATOM 99   N N   . ILE A 1 14  ? -2.983  0.409   15.420  1.00 96.89 14  A 1 
ATOM 100  C CA  . ILE A 1 14  ? -2.428  -0.645  16.283  1.00 97.13 14  A 1 
ATOM 101  C C   . ILE A 1 14  ? -1.118  -1.171  15.697  1.00 97.28 14  A 1 
ATOM 102  O O   . ILE A 1 14  ? -0.128  -1.270  16.418  1.00 96.91 14  A 1 
ATOM 103  C CB  . ILE A 1 14  ? -3.460  -1.780  16.493  1.00 96.87 14  A 1 
ATOM 104  C CG1 . ILE A 1 14  ? -4.655  -1.261  17.329  1.00 95.91 14  A 1 
ATOM 105  C CG2 . ILE A 1 14  ? -2.820  -2.994  17.193  1.00 96.02 14  A 1 
ATOM 106  C CD1 . ILE A 1 14  ? -5.870  -2.193  17.311  1.00 93.87 14  A 1 
ATOM 107  N N   . ARG A 1 15  ? -1.068  -1.453  14.385  1.00 97.31 15  A 1 
ATOM 108  C CA  . ARG A 1 15  ? 0.160   -1.892  13.703  1.00 97.62 15  A 1 
ATOM 109  C C   . ARG A 1 15  ? 1.296   -0.883  13.902  1.00 97.60 15  A 1 
ATOM 110  O O   . ARG A 1 15  ? 2.409   -1.294  14.222  1.00 97.09 15  A 1 
ATOM 111  C CB  . ARG A 1 15  ? -0.141  -2.144  12.216  1.00 97.43 15  A 1 
ATOM 112  C CG  . ARG A 1 15  ? 1.082   -2.711  11.486  1.00 96.41 15  A 1 
ATOM 113  C CD  . ARG A 1 15  ? 0.760   -3.046  10.030  1.00 95.96 15  A 1 
ATOM 114  N NE  . ARG A 1 15  ? 1.941   -3.605  9.359   1.00 93.91 15  A 1 
ATOM 115  C CZ  . ARG A 1 15  ? 2.785   -2.989  8.542   1.00 95.08 15  A 1 
ATOM 116  N NH1 . ARG A 1 15  ? 2.656   -1.753  8.164   1.00 88.07 15  A 1 
ATOM 117  N NH2 . ARG A 1 15  ? 3.805   -3.633  8.080   1.00 88.60 15  A 1 
ATOM 118  N N   . GLY A 1 16  ? 1.006   0.409   13.788  1.00 97.26 16  A 1 
ATOM 119  C CA  . GLY A 1 16  ? 1.975   1.483   14.000  1.00 97.09 16  A 1 
ATOM 120  C C   . GLY A 1 16  ? 2.675   1.420   15.366  1.00 97.16 16  A 1 
ATOM 121  O O   . GLY A 1 16  ? 3.890   1.567   15.418  1.00 96.69 16  A 1 
ATOM 122  N N   . LEU A 1 17  ? 1.964   1.082   16.450  1.00 97.08 17  A 1 
ATOM 123  C CA  . LEU A 1 17  ? 2.561   0.932   17.791  1.00 96.64 17  A 1 
ATOM 124  C C   . LEU A 1 17  ? 3.706   -0.089  17.805  1.00 96.33 17  A 1 
ATOM 125  O O   . LEU A 1 17  ? 4.762   0.147   18.393  1.00 95.57 17  A 1 
ATOM 126  C CB  . LEU A 1 17  ? 1.491   0.487   18.806  1.00 96.73 17  A 1 
ATOM 127  C CG  . LEU A 1 17  ? 0.322   1.461   19.010  1.00 96.00 17  A 1 
ATOM 128  C CD1 . LEU A 1 17  ? -0.745  0.799   19.876  1.00 93.87 17  A 1 
ATOM 129  C CD2 . LEU A 1 17  ? 0.782   2.746   19.696  1.00 93.99 17  A 1 
ATOM 130  N N   . TYR A 1 18  ? 3.521   -1.224  17.126  1.00 97.13 18  A 1 
ATOM 131  C CA  . TYR A 1 18  ? 4.539   -2.277  17.054  1.00 96.69 18  A 1 
ATOM 132  C C   . TYR A 1 18  ? 5.696   -1.885  16.132  1.00 96.09 18  A 1 
ATOM 133  O O   . TYR A 1 18  ? 6.852   -2.170  16.455  1.00 94.70 18  A 1 
ATOM 134  C CB  . TYR A 1 18  ? 3.911   -3.605  16.609  1.00 96.59 18  A 1 
ATOM 135  C CG  . TYR A 1 18  ? 2.964   -4.207  17.629  1.00 96.64 18  A 1 
ATOM 136  C CD1 . TYR A 1 18  ? 3.390   -5.242  18.487  1.00 95.18 18  A 1 
ATOM 137  C CD2 . TYR A 1 18  ? 1.655   -3.710  17.734  1.00 95.47 18  A 1 
ATOM 138  C CE1 . TYR A 1 18  ? 2.507   -5.775  19.445  1.00 94.65 18  A 1 
ATOM 139  C CE2 . TYR A 1 18  ? 0.773   -4.228  18.695  1.00 94.90 18  A 1 
ATOM 140  C CZ  . TYR A 1 18  ? 1.196   -5.261  19.550  1.00 95.30 18  A 1 
ATOM 141  O OH  . TYR A 1 18  ? 0.333   -5.749  20.474  1.00 94.09 18  A 1 
ATOM 142  N N   . LEU A 1 19  ? 5.407   -1.197  15.011  1.00 96.51 19  A 1 
ATOM 143  C CA  . LEU A 1 19  ? 6.432   -0.658  14.107  1.00 95.94 19  A 1 
ATOM 144  C C   . LEU A 1 19  ? 7.350   0.328   14.840  1.00 94.83 19  A 1 
ATOM 145  O O   . LEU A 1 19  ? 8.571   0.205   14.761  1.00 93.30 19  A 1 
ATOM 146  C CB  . LEU A 1 19  ? 5.778   0.047   12.899  1.00 96.03 19  A 1 
ATOM 147  C CG  . LEU A 1 19  ? 4.882   -0.809  11.989  1.00 95.44 19  A 1 
ATOM 148  C CD1 . LEU A 1 19  ? 4.318   0.072   10.875  1.00 93.29 19  A 1 
ATOM 149  C CD2 . LEU A 1 19  ? 5.634   -1.961  11.347  1.00 93.46 19  A 1 
ATOM 150  N N   . GLU A 1 20  ? 6.774   1.263   15.594  1.00 95.11 20  A 1 
ATOM 151  C CA  . GLU A 1 20  ? 7.524   2.263   16.360  1.00 94.56 20  A 1 
ATOM 152  C C   . GLU A 1 20  ? 8.343   1.609   17.480  1.00 93.95 20  A 1 
ATOM 153  O O   . GLU A 1 20  ? 9.550   1.848   17.618  1.00 92.70 20  A 1 
ATOM 154  C CB  . GLU A 1 20  ? 6.546   3.311   16.918  1.00 94.35 20  A 1 
ATOM 155  C CG  . GLU A 1 20  ? 7.228   4.470   17.679  1.00 90.80 20  A 1 
ATOM 156  C CD  . GLU A 1 20  ? 8.256   5.255   16.845  1.00 89.11 20  A 1 
ATOM 157  O OE1 . GLU A 1 20  ? 9.161   5.857   17.460  1.00 79.09 20  A 1 
ATOM 158  O OE2 . GLU A 1 20  ? 8.169   5.230   15.596  1.00 81.58 20  A 1 
ATOM 159  N N   . ALA A 1 21  ? 7.717   0.703   18.241  1.00 94.11 21  A 1 
ATOM 160  C CA  . ALA A 1 21  ? 8.348   0.061   19.389  1.00 92.98 21  A 1 
ATOM 161  C C   . ALA A 1 21  ? 9.525   -0.851  19.004  1.00 92.01 21  A 1 
ATOM 162  O O   . ALA A 1 21  ? 10.465  -1.005  19.794  1.00 90.11 21  A 1 
ATOM 163  C CB  . ALA A 1 21  ? 7.272   -0.719  20.151  1.00 92.84 21  A 1 
ATOM 164  N N   . THR A 1 22  ? 9.495   -1.474  17.823  1.00 93.20 22  A 1 
ATOM 165  C CA  . THR A 1 22  ? 10.464  -2.507  17.413  1.00 92.27 22  A 1 
ATOM 166  C C   . THR A 1 22  ? 11.345  -2.102  16.232  1.00 90.66 22  A 1 
ATOM 167  O O   . THR A 1 22  ? 12.486  -2.552  16.137  1.00 88.08 22  A 1 
ATOM 168  C CB  . THR A 1 22  ? 9.762   -3.831  17.095  1.00 92.55 22  A 1 
ATOM 169  O OG1 . THR A 1 22  ? 8.971   -3.707  15.940  1.00 90.90 22  A 1 
ATOM 170  C CG2 . THR A 1 22  ? 8.864   -4.319  18.230  1.00 90.24 22  A 1 
ATOM 171  N N   . GLY A 1 23  ? 10.852  -1.236  15.338  1.00 91.92 23  A 1 
ATOM 172  C CA  . GLY A 1 23  ? 11.476  -0.942  14.048  1.00 90.41 23  A 1 
ATOM 173  C C   . GLY A 1 23  ? 11.408  -2.103  13.048  1.00 90.44 23  A 1 
ATOM 174  O O   . GLY A 1 23  ? 12.148  -2.094  12.065  1.00 87.95 23  A 1 
ATOM 175  N N   . GLU A 1 24  ? 10.549  -3.100  13.298  1.00 90.94 24  A 1 
ATOM 176  C CA  . GLU A 1 24  ? 10.307  -4.275  12.454  1.00 91.33 24  A 1 
ATOM 177  C C   . GLU A 1 24  ? 8.864   -4.266  11.933  1.00 93.18 24  A 1 
ATOM 178  O O   . GLU A 1 24  ? 7.991   -3.629  12.520  1.00 92.02 24  A 1 
ATOM 179  C CB  . GLU A 1 24  ? 10.597  -5.572  13.236  1.00 88.38 24  A 1 
ATOM 180  C CG  . GLU A 1 24  ? 12.067  -5.706  13.678  1.00 82.72 24  A 1 
ATOM 181  C CD  . GLU A 1 24  ? 12.389  -7.037  14.388  1.00 80.12 24  A 1 
ATOM 182  O OE1 . GLU A 1 24  ? 13.596  -7.279  14.628  1.00 71.44 24  A 1 
ATOM 183  O OE2 . GLU A 1 24  ? 11.467  -7.833  14.684  1.00 71.76 24  A 1 
ATOM 184  N N   . SER A 1 25  ? 8.597   -4.969  10.837  1.00 93.94 25  A 1 
ATOM 185  C CA  . SER A 1 25  ? 7.235   -5.114  10.311  1.00 94.39 25  A 1 
ATOM 186  C C   . SER A 1 25  ? 6.437   -6.125  11.132  1.00 94.81 25  A 1 
ATOM 187  O O   . SER A 1 25  ? 6.990   -7.112  11.616  1.00 93.13 25  A 1 
ATOM 188  C CB  . SER A 1 25  ? 7.259   -5.512  8.837   1.00 93.16 25  A 1 
ATOM 189  O OG  . SER A 1 25  ? 5.973   -5.362  8.262   1.00 87.21 25  A 1 
ATOM 190  N N   . TRP A 1 26  ? 5.127   -5.879  11.266  1.00 95.97 26  A 1 
ATOM 191  C CA  . TRP A 1 26  ? 4.180   -6.707  12.011  1.00 96.54 26  A 1 
ATOM 192  C C   . TRP A 1 26  ? 2.883   -6.885  11.232  1.00 97.32 26  A 1 
ATOM 193  O O   . TRP A 1 26  ? 2.481   -5.997  10.473  1.00 96.23 26  A 1 
ATOM 194  C CB  . TRP A 1 26  ? 3.895   -6.075  13.375  1.00 95.74 26  A 1 
ATOM 195  C CG  . TRP A 1 26  ? 5.050   -6.140  14.322  1.00 95.01 26  A 1 
ATOM 196  C CD1 . TRP A 1 26  ? 6.096   -5.283  14.347  1.00 91.58 26  A 1 
ATOM 197  C CD2 . TRP A 1 26  ? 5.327   -7.139  15.345  1.00 92.99 26  A 1 
ATOM 198  N NE1 . TRP A 1 26  ? 7.001   -5.685  15.309  1.00 90.47 26  A 1 
ATOM 199  C CE2 . TRP A 1 26  ? 6.576   -6.823  15.955  1.00 92.15 26  A 1 
ATOM 200  C CE3 . TRP A 1 26  ? 4.650   -8.280  15.810  1.00 90.19 26  A 1 
ATOM 201  C CZ2 . TRP A 1 26  ? 7.121   -7.607  16.978  1.00 89.94 26  A 1 
ATOM 202  C CZ3 . TRP A 1 26  ? 5.187   -9.072  16.842  1.00 87.73 26  A 1 
ATOM 203  C CH2 . TRP A 1 26  ? 6.420   -8.736  17.423  1.00 87.46 26  A 1 
ATOM 204  N N   . VAL A 1 27  ? 2.225   -8.012  11.460  1.00 97.02 27  A 1 
ATOM 205  C CA  . VAL A 1 27  ? 0.882   -8.321  10.979  1.00 97.54 27  A 1 
ATOM 206  C C   . VAL A 1 27  ? -0.098  -8.133  12.127  1.00 97.56 27  A 1 
ATOM 207  O O   . VAL A 1 27  ? 0.138   -8.618  13.232  1.00 96.91 27  A 1 
ATOM 208  C CB  . VAL A 1 27  ? 0.820   -9.747  10.404  1.00 97.28 27  A 1 
ATOM 209  C CG1 . VAL A 1 27  ? -0.598  -10.129 9.968   1.00 95.51 27  A 1 
ATOM 210  C CG2 . VAL A 1 27  ? 1.736   -9.871  9.177   1.00 95.53 27  A 1 
ATOM 211  N N   . VAL A 1 28  ? -1.197  -7.439  11.852  1.00 97.17 28  A 1 
ATOM 212  C CA  . VAL A 1 28  ? -2.343  -7.261  12.750  1.00 96.98 28  A 1 
ATOM 213  C C   . VAL A 1 28  ? -3.565  -7.793  12.016  1.00 96.33 28  A 1 
ATOM 214  O O   . VAL A 1 28  ? -3.902  -7.271  10.961  1.00 94.90 28  A 1 
ATOM 215  C CB  . VAL A 1 28  ? -2.515  -5.780  13.145  1.00 96.73 28  A 1 
ATOM 216  C CG1 . VAL A 1 28  ? -3.742  -5.574  14.040  1.00 95.07 28  A 1 
ATOM 217  C CG2 . VAL A 1 28  ? -1.285  -5.252  13.900  1.00 95.37 28  A 1 
ATOM 218  N N   . SER A 1 29  ? -4.197  -8.839  12.528  1.00 95.07 29  A 1 
ATOM 219  C CA  . SER A 1 29  ? -5.349  -9.488  11.896  1.00 94.44 29  A 1 
ATOM 220  C C   . SER A 1 29  ? -6.603  -9.298  12.739  1.00 93.87 29  A 1 
ATOM 221  O O   . SER A 1 29  ? -6.567  -9.476  13.957  1.00 92.68 29  A 1 
ATOM 222  C CB  . SER A 1 29  ? -5.063  -10.970 11.664  1.00 93.19 29  A 1 
ATOM 223  O OG  . SER A 1 29  ? -6.121  -11.588 10.951  1.00 81.97 29  A 1 
ATOM 224  N N   . LEU A 1 30  ? -7.700  -8.935  12.087  1.00 92.60 30  A 1 
ATOM 225  C CA  . LEU A 1 30  ? -8.994  -8.694  12.717  1.00 91.14 30  A 1 
ATOM 226  C C   . LEU A 1 30  ? -9.724  -10.011 13.014  1.00 89.83 30  A 1 
ATOM 227  O O   . LEU A 1 30  ? -9.894  -10.845 12.131  1.00 87.58 30  A 1 
ATOM 228  C CB  . LEU A 1 30  ? -9.818  -7.789  11.779  1.00 88.56 30  A 1 
ATOM 229  C CG  . LEU A 1 30  ? -11.246 -7.486  12.263  1.00 86.98 30  A 1 
ATOM 230  C CD1 . LEU A 1 30  ? -11.252 -6.700  13.567  1.00 82.15 30  A 1 
ATOM 231  C CD2 . LEU A 1 30  ? -11.985 -6.658  11.213  1.00 81.22 30  A 1 
ATOM 232  N N   . GLU A 1 31  ? -10.246 -10.142 14.223  1.00 87.70 31  A 1 
ATOM 233  C CA  . GLU A 1 31  ? -11.241 -11.146 14.591  1.00 85.92 31  A 1 
ATOM 234  C C   . GLU A 1 31  ? -12.535 -10.449 15.029  1.00 84.32 31  A 1 
ATOM 235  O O   . GLU A 1 31  ? -12.555 -9.643  15.961  1.00 79.96 31  A 1 
ATOM 236  C CB  . GLU A 1 31  ? -10.687 -12.086 15.673  1.00 83.94 31  A 1 
ATOM 237  C CG  . GLU A 1 31  ? -11.652 -13.238 16.013  1.00 83.31 31  A 1 
ATOM 238  C CD  . GLU A 1 31  ? -11.067 -14.245 17.027  1.00 83.67 31  A 1 
ATOM 239  O OE1 . GLU A 1 31  ? -11.861 -14.997 17.637  1.00 74.71 31  A 1 
ATOM 240  O OE2 . GLU A 1 31  ? -9.830  -14.295 17.196  1.00 78.61 31  A 1 
ATOM 241  N N   . THR A 1 32  ? -13.639 -10.766 14.361  1.00 82.63 32  A 1 
ATOM 242  C CA  . THR A 1 32  ? -14.982 -10.312 14.746  1.00 77.09 32  A 1 
ATOM 243  C C   . THR A 1 32  ? -15.759 -11.474 15.352  1.00 73.85 32  A 1 
ATOM 244  O O   . THR A 1 32  ? -15.886 -12.532 14.733  1.00 66.97 32  A 1 
ATOM 245  C CB  . THR A 1 32  ? -15.751 -9.699  13.569  1.00 72.78 32  A 1 
ATOM 246  O OG1 . THR A 1 32  ? -15.824 -10.594 12.485  1.00 67.22 32  A 1 
ATOM 247  C CG2 . THR A 1 32  ? -15.108 -8.407  13.068  1.00 66.26 32  A 1 
ATOM 248  N N   . GLY A 1 33  ? -16.304 -11.288 16.557  1.00 69.23 33  A 1 
ATOM 249  C CA  . GLY A 1 33  ? -17.085 -12.327 17.225  1.00 68.12 33  A 1 
ATOM 250  C C   . GLY A 1 33  ? -18.426 -12.597 16.539  1.00 68.94 33  A 1 
ATOM 251  O O   . GLY A 1 33  ? -19.101 -11.685 16.054  1.00 65.00 33  A 1 
ATOM 252  N N   . ALA A 1 34  ? -18.868 -13.854 16.560  1.00 64.92 34  A 1 
ATOM 253  C CA  . ALA A 1 34  ? -20.248 -14.188 16.221  1.00 64.75 34  A 1 
ATOM 254  C C   . ALA A 1 34  ? -21.190 -13.441 17.185  1.00 64.99 34  A 1 
ATOM 255  O O   . ALA A 1 34  ? -21.082 -13.589 18.401  1.00 60.69 34  A 1 
ATOM 256  C CB  . ALA A 1 34  ? -20.428 -15.713 16.275  1.00 60.67 34  A 1 
ATOM 257  N N   . GLN A 1 35  ? -22.107 -12.635 16.639  1.00 63.30 35  A 1 
ATOM 258  C CA  . GLN A 1 35  ? -23.041 -11.775 17.397  1.00 65.32 35  A 1 
ATOM 259  C C   . GLN A 1 35  ? -22.394 -10.575 18.130  1.00 67.83 35  A 1 
ATOM 260  O O   . GLN A 1 35  ? -23.012 -10.010 19.026  1.00 63.23 35  A 1 
ATOM 261  C CB  . GLN A 1 35  ? -23.940 -12.610 18.339  1.00 61.86 35  A 1 
ATOM 262  C CG  . GLN A 1 35  ? -24.622 -13.800 17.654  1.00 57.19 35  A 1 
ATOM 263  C CD  . GLN A 1 35  ? -25.434 -14.652 18.624  1.00 51.07 35  A 1 
ATOM 264  O OE1 . GLN A 1 35  ? -25.360 -14.565 19.834  1.00 47.59 35  A 1 
ATOM 265  N NE2 . GLN A 1 35  ? -26.261 -15.546 18.119  1.00 46.73 35  A 1 
ATOM 266  N N   . GLY A 1 36  ? -21.193 -10.140 17.735  1.00 68.15 36  A 1 
ATOM 267  C CA  . GLY A 1 36  ? -20.559 -8.927  18.273  1.00 68.35 36  A 1 
ATOM 268  C C   . GLY A 1 36  ? -19.862 -9.120  19.625  1.00 70.77 36  A 1 
ATOM 269  O O   . GLY A 1 36  ? -19.513 -8.138  20.262  1.00 66.92 36  A 1 
ATOM 270  N N   . THR A 1 37  ? -19.630 -10.361 20.058  1.00 74.26 37  A 1 
ATOM 271  C CA  . THR A 1 37  ? -18.827 -10.677 21.250  1.00 76.43 37  A 1 
ATOM 272  C C   . THR A 1 37  ? -17.613 -11.512 20.863  1.00 79.01 37  A 1 
ATOM 273  O O   . THR A 1 37  ? -17.746 -12.519 20.165  1.00 76.57 37  A 1 
ATOM 274  C CB  . THR A 1 37  ? -19.637 -11.399 22.334  1.00 71.86 37  A 1 
ATOM 275  O OG1 . THR A 1 37  ? -20.252 -12.566 21.834  1.00 64.36 37  A 1 
ATOM 276  C CG2 . THR A 1 37  ? -20.741 -10.510 22.908  1.00 63.31 37  A 1 
ATOM 277  N N   . VAL A 1 38  ? -16.430 -11.112 21.320  1.00 81.62 38  A 1 
ATOM 278  C CA  . VAL A 1 38  ? -15.170 -11.835 21.113  1.00 84.39 38  A 1 
ATOM 279  C C   . VAL A 1 38  ? -14.680 -12.425 22.431  1.00 86.40 38  A 1 
ATOM 280  O O   . VAL A 1 38  ? -14.841 -11.821 23.495  1.00 84.71 38  A 1 
ATOM 281  C CB  . VAL A 1 38  ? -14.094 -10.954 20.446  1.00 82.18 38  A 1 
ATOM 282  C CG1 . VAL A 1 38  ? -14.479 -10.639 18.999  1.00 75.84 38  A 1 
ATOM 283  C CG2 . VAL A 1 38  ? -13.842 -9.639  21.190  1.00 76.84 38  A 1 
ATOM 284  N N   . PHE A 1 39  ? -14.074 -13.617 22.369  1.00 85.17 39  A 1 
ATOM 285  C CA  . PHE A 1 39  ? -13.324 -14.157 23.504  1.00 86.58 39  A 1 
ATOM 286  C C   . PHE A 1 39  ? -12.004 -13.392 23.629  1.00 88.99 39  A 1 
ATOM 287  O O   . PHE A 1 39  ? -11.219 -13.363 22.687  1.00 87.83 39  A 1 
ATOM 288  C CB  . PHE A 1 39  ? -13.093 -15.663 23.324  1.00 83.52 39  A 1 
ATOM 289  C CG  . PHE A 1 39  ? -12.233 -16.252 24.425  1.00 78.49 39  A 1 
ATOM 290  C CD1 . PHE A 1 39  ? -10.865 -16.490 24.203  1.00 72.82 39  A 1 
ATOM 291  C CD2 . PHE A 1 39  ? -12.789 -16.514 25.691  1.00 70.86 39  A 1 
ATOM 292  C CE1 . PHE A 1 39  ? -10.057 -16.993 25.238  1.00 64.04 39  A 1 
ATOM 293  C CE2 . PHE A 1 39  ? -11.982 -17.015 26.727  1.00 63.93 39  A 1 
ATOM 294  C CZ  . PHE A 1 39  ? -10.615 -17.257 26.500  1.00 63.65 39  A 1 
ATOM 295  N N   . VAL A 1 40  ? -11.760 -12.762 24.785  1.00 87.77 40  A 1 
ATOM 296  C CA  . VAL A 1 40  ? -10.548 -11.965 25.019  1.00 89.54 40  A 1 
ATOM 297  C C   . VAL A 1 40  ? -9.574  -12.760 25.888  1.00 90.60 40  A 1 
ATOM 298  O O   . VAL A 1 40  ? -9.902  -13.042 27.045  1.00 89.35 40  A 1 
ATOM 299  C CB  . VAL A 1 40  ? -10.888 -10.601 25.647  1.00 88.33 40  A 1 
ATOM 300  C CG1 . VAL A 1 40  ? -9.628  -9.755  25.853  1.00 85.30 40  A 1 
ATOM 301  C CG2 . VAL A 1 40  ? -11.840 -9.809  24.744  1.00 85.88 40  A 1 
ATOM 302  N N   . PRO A 1 41  ? -8.373  -13.117 25.386  1.00 90.73 41  A 1 
ATOM 303  C CA  . PRO A 1 41  ? -7.338  -13.757 26.191  1.00 90.90 41  A 1 
ATOM 304  C C   . PRO A 1 41  ? -6.929  -12.906 27.399  1.00 91.31 41  A 1 
ATOM 305  O O   . PRO A 1 41  ? -6.917  -11.681 27.336  1.00 89.90 41  A 1 
ATOM 306  C CB  . PRO A 1 41  ? -6.156  -13.989 25.243  1.00 89.86 41  A 1 
ATOM 307  C CG  . PRO A 1 41  ? -6.813  -14.054 23.871  1.00 89.43 41  A 1 
ATOM 308  C CD  . PRO A 1 41  ? -7.945  -13.042 23.995  1.00 90.96 41  A 1 
ATOM 309  N N   . GLN A 1 42  ? -6.535  -13.552 28.500  1.00 90.87 42  A 1 
ATOM 310  C CA  . GLN A 1 42  ? -6.188  -12.870 29.759  1.00 89.79 42  A 1 
ATOM 311  C C   . GLN A 1 42  ? -5.022  -11.873 29.610  1.00 89.66 42  A 1 
ATOM 312  O O   . GLN A 1 42  ? -4.983  -10.857 30.301  1.00 87.36 42  A 1 
ATOM 313  C CB  . GLN A 1 42  ? -5.863  -13.942 30.812  1.00 87.91 42  A 1 
ATOM 314  C CG  . GLN A 1 42  ? -5.585  -13.336 32.200  1.00 77.55 42  A 1 
ATOM 315  C CD  . GLN A 1 42  ? -5.278  -14.379 33.270  1.00 72.79 42  A 1 
ATOM 316  O OE1 . GLN A 1 42  ? -5.335  -15.580 33.081  1.00 65.45 42  A 1 
ATOM 317  N NE2 . GLN A 1 42  ? -4.935  -13.949 34.462  1.00 61.88 42  A 1 
ATOM 318  N N   . GLU A 1 43  ? -4.066  -12.159 28.717  1.00 89.66 43  A 1 
ATOM 319  C CA  . GLU A 1 43  ? -2.878  -11.321 28.479  1.00 89.05 43  A 1 
ATOM 320  C C   . GLU A 1 43  ? -3.111  -10.188 27.460  1.00 89.93 43  A 1 
ATOM 321  O O   . GLU A 1 43  ? -2.184  -9.423  27.176  1.00 87.54 43  A 1 
ATOM 322  C CB  . GLU A 1 43  ? -1.705  -12.219 28.042  1.00 87.13 43  A 1 
ATOM 323  C CG  . GLU A 1 43  ? -1.270  -13.238 29.108  1.00 80.08 43  A 1 
ATOM 324  C CD  . GLU A 1 43  ? -0.661  -12.606 30.375  1.00 73.04 43  A 1 
ATOM 325  O OE1 . GLU A 1 43  ? -0.718  -13.254 31.436  1.00 64.76 43  A 1 
ATOM 326  O OE2 . GLU A 1 43  ? -0.074  -11.492 30.296  1.00 63.05 43  A 1 
ATOM 327  N N   . ALA A 1 44  ? -4.322  -10.070 26.907  1.00 92.06 44  A 1 
ATOM 328  C CA  . ALA A 1 44  ? -4.664  -9.017  25.959  1.00 92.00 44  A 1 
ATOM 329  C C   . ALA A 1 44  ? -4.631  -7.631  26.618  1.00 92.39 44  A 1 
ATOM 330  O O   . ALA A 1 44  ? -5.128  -7.443  27.730  1.00 91.10 44  A 1 
ATOM 331  C CB  . ALA A 1 44  ? -6.051  -9.283  25.364  1.00 91.16 44  A 1 
ATOM 332  N N   . ILE A 1 45  ? -4.131  -6.620  25.895  1.00 93.83 45  A 1 
ATOM 333  C CA  . ILE A 1 45  ? -4.441  -5.228  26.249  1.00 94.01 45  A 1 
ATOM 334  C C   . ILE A 1 45  ? -5.901  -4.980  25.891  1.00 94.58 45  A 1 
ATOM 335  O O   . ILE A 1 45  ? -6.311  -5.229  24.763  1.00 93.60 45  A 1 
ATOM 336  C CB  . ILE A 1 45  ? -3.519  -4.213  25.543  1.00 92.19 45  A 1 
ATOM 337  C CG1 . ILE A 1 45  ? -2.059  -4.455  25.949  1.00 79.16 45  A 1 
ATOM 338  C CG2 . ILE A 1 45  ? -3.941  -2.773  25.901  1.00 79.79 45  A 1 
ATOM 339  C CD1 . ILE A 1 45  ? -1.080  -3.440  25.347  1.00 79.38 45  A 1 
ATOM 340  N N   . THR A 1 46  ? -6.676  -4.445  26.843  1.00 93.36 46  A 1 
ATOM 341  C CA  . THR A 1 46  ? -8.044  -3.988  26.574  1.00 93.36 46  A 1 
ATOM 342  C C   . THR A 1 46  ? -8.085  -2.469  26.600  1.00 93.79 46  A 1 
ATOM 343  O O   . THR A 1 46  ? -7.695  -1.871  27.600  1.00 92.87 46  A 1 
ATOM 344  C CB  . THR A 1 46  ? -9.028  -4.585  27.583  1.00 91.92 46  A 1 
ATOM 345  O OG1 . THR A 1 46  ? -9.034  -5.994  27.481  1.00 87.45 46  A 1 
ATOM 346  C CG2 . THR A 1 46  ? -10.452 -4.131  27.300  1.00 87.19 46  A 1 
ATOM 347  N N   . VAL A 1 47  ? -8.573  -1.847  25.520  1.00 92.95 47  A 1 
ATOM 348  C CA  . VAL A 1 47  ? -8.606  -0.390  25.354  1.00 93.36 47  A 1 
ATOM 349  C C   . VAL A 1 47  ? -10.038 0.072   25.111  1.00 93.07 47  A 1 
ATOM 350  O O   . VAL A 1 47  ? -10.712 -0.439  24.220  1.00 92.19 47  A 1 
ATOM 351  C CB  . VAL A 1 47  ? -7.673  0.065   24.215  1.00 93.74 47  A 1 
ATOM 352  C CG1 . VAL A 1 47  ? -7.563  1.591   24.193  1.00 91.48 47  A 1 
ATOM 353  C CG2 . VAL A 1 47  ? -6.258  -0.509  24.377  1.00 91.63 47  A 1 
ATOM 354  N N   . ASP A 1 48  ? -10.501 1.051   25.902  1.00 92.25 48  A 1 
ATOM 355  C CA  . ASP A 1 48  ? -11.786 1.717   25.686  1.00 92.43 48  A 1 
ATOM 356  C C   . ASP A 1 48  ? -11.590 2.946   24.794  1.00 92.93 48  A 1 
ATOM 357  O O   . ASP A 1 48  ? -10.936 3.912   25.184  1.00 92.06 48  A 1 
ATOM 358  C CB  . ASP A 1 48  ? -12.431 2.076   27.034  1.00 91.22 48  A 1 
ATOM 359  C CG  . ASP A 1 48  ? -13.847 2.662   26.898  1.00 89.86 48  A 1 
ATOM 360  O OD1 . ASP A 1 48  ? -14.348 2.806   25.762  1.00 86.18 48  A 1 
ATOM 361  O OD2 . ASP A 1 48  ? -14.451 2.951   27.955  1.00 85.40 48  A 1 
ATOM 362  N N   . ILE A 1 49  ? -12.164 2.915   23.595  1.00 90.91 49  A 1 
ATOM 363  C CA  . ILE A 1 49  ? -12.087 4.013   22.622  1.00 90.46 49  A 1 
ATOM 364  C C   . ILE A 1 49  ? -13.306 4.938   22.656  1.00 90.45 49  A 1 
ATOM 365  O O   . ILE A 1 49  ? -13.392 5.847   21.830  1.00 89.07 49  A 1 
ATOM 366  C CB  . ILE A 1 49  ? -11.804 3.498   21.196  1.00 88.89 49  A 1 
ATOM 367  C CG1 . ILE A 1 49  ? -12.934 2.578   20.694  1.00 77.88 49  A 1 
ATOM 368  C CG2 . ILE A 1 49  ? -10.421 2.822   21.140  1.00 74.58 49  A 1 
ATOM 369  C CD1 . ILE A 1 49  ? -13.002 2.514   19.170  1.00 69.87 49  A 1 
ATOM 370  N N   . THR A 1 50  ? -14.227 4.762   23.596  1.00 89.43 50  A 1 
ATOM 371  C CA  . THR A 1 50  ? -15.434 5.603   23.727  1.00 88.60 50  A 1 
ATOM 372  C C   . THR A 1 50  ? -15.116 7.109   23.701  1.00 88.78 50  A 1 
ATOM 373  O O   . THR A 1 50  ? -15.848 7.843   23.037  1.00 87.61 50  A 1 
ATOM 374  C CB  . THR A 1 50  ? -16.227 5.260   24.999  1.00 87.32 50  A 1 
ATOM 375  O OG1 . THR A 1 50  ? -16.524 3.890   25.047  1.00 82.56 50  A 1 
ATOM 376  C CG2 . THR A 1 50  ? -17.571 5.989   25.072  1.00 81.83 50  A 1 
ATOM 377  N N   . PRO A 1 51  ? -14.014 7.607   24.327  1.00 89.05 51  A 1 
ATOM 378  C CA  . PRO A 1 51  ? -13.671 9.030   24.271  1.00 88.75 51  A 1 
ATOM 379  C C   . PRO A 1 51  ? -13.311 9.546   22.869  1.00 88.36 51  A 1 
ATOM 380  O O   . PRO A 1 51  ? -13.422 10.745  22.629  1.00 86.30 51  A 1 
ATOM 381  C CB  . PRO A 1 51  ? -12.492 9.207   25.237  1.00 88.29 51  A 1 
ATOM 382  C CG  . PRO A 1 51  ? -12.597 8.009   26.174  1.00 88.52 51  A 1 
ATOM 383  C CD  . PRO A 1 51  ? -13.112 6.925   25.242  1.00 90.18 51  A 1 
ATOM 384  N N   . ALA A 1 52  ? -12.899 8.672   21.944  1.00 88.94 52  A 1 
ATOM 385  C CA  . ALA A 1 52  ? -12.596 9.027   20.557  1.00 88.24 52  A 1 
ATOM 386  C C   . ALA A 1 52  ? -13.845 9.080   19.657  1.00 87.21 52  A 1 
ATOM 387  O O   . ALA A 1 52  ? -13.754 9.478   18.495  1.00 84.77 52  A 1 
ATOM 388  C CB  . ALA A 1 52  ? -11.564 8.029   20.017  1.00 88.55 52  A 1 
ATOM 389  N N   . LEU A 1 53  ? -15.012 8.678   20.161  1.00 86.58 53  A 1 
ATOM 390  C CA  . LEU A 1 53  ? -16.264 8.730   19.411  1.00 83.43 53  A 1 
ATOM 391  C C   . LEU A 1 53  ? -16.867 10.137  19.495  1.00 80.03 53  A 1 
ATOM 392  O O   . LEU A 1 53  ? -17.401 10.553  20.523  1.00 73.83 53  A 1 
ATOM 393  C CB  . LEU A 1 53  ? -17.233 7.644   19.911  1.00 81.39 53  A 1 
ATOM 394  C CG  . LEU A 1 53  ? -16.686 6.208   19.824  1.00 78.66 53  A 1 
ATOM 395  C CD1 . LEU A 1 53  ? -17.754 5.215   20.291  1.00 75.57 53  A 1 
ATOM 396  C CD2 . LEU A 1 53  ? -16.267 5.840   18.412  1.00 74.77 53  A 1 
ATOM 397  N N   . MET A 1 54  ? -16.808 10.889  18.402  1.00 68.51 54  A 1 
ATOM 398  C CA  . MET A 1 54  ? -17.411 12.217  18.334  1.00 65.09 54  A 1 
ATOM 399  C C   . MET A 1 54  ? -18.937 12.109  18.338  1.00 65.16 54  A 1 
ATOM 400  O O   . MET A 1 54  ? -19.542 11.505  17.448  1.00 58.20 54  A 1 
ATOM 401  C CB  . MET A 1 54  ? -16.909 12.995  17.112  1.00 58.33 54  A 1 
ATOM 402  C CG  . MET A 1 54  ? -15.428 13.367  17.224  1.00 53.60 54  A 1 
ATOM 403  S SD  . MET A 1 54  ? -14.912 14.625  16.023  1.00 48.49 54  A 1 
ATOM 404  C CE  . MET A 1 54  ? -14.638 13.599  14.559  1.00 42.82 54  A 1 
ATOM 405  N N   . SER A 1 55  ? -19.591 12.747  19.324  1.00 48.47 55  A 1 
ATOM 406  C CA  . SER A 1 55  ? -21.041 12.969  19.253  1.00 46.85 55  A 1 
ATOM 407  C C   . SER A 1 55  ? -21.321 13.999  18.155  1.00 47.72 55  A 1 
ATOM 408  O O   . SER A 1 55  ? -20.790 15.111  18.170  1.00 44.15 55  A 1 
ATOM 409  C CB  . SER A 1 55  ? -21.629 13.340  20.629  1.00 41.54 55  A 1 
ATOM 410  O OG  . SER A 1 55  ? -22.059 14.683  20.719  1.00 36.66 55  A 1 
ATOM 411  N N   . THR A 1 56  ? -22.180 13.647  17.205  1.00 40.96 56  A 1 
ATOM 412  C CA  . THR A 1 56  ? -22.563 14.470  16.037  1.00 40.33 56  A 1 
ATOM 413  C C   . THR A 1 56  ? -23.223 15.816  16.387  1.00 40.45 56  A 1 
ATOM 414  O O   . THR A 1 56  ? -23.554 16.595  15.495  1.00 38.25 56  A 1 
ATOM 415  C CB  . THR A 1 56  ? -23.488 13.659  15.113  1.00 37.22 56  A 1 
ATOM 416  O OG1 . THR A 1 56  ? -24.488 13.016  15.867  1.00 34.43 56  A 1 
ATOM 417  C CG2 . THR A 1 56  ? -22.725 12.574  14.353  1.00 33.89 56  A 1 
ATOM 418  N N   . SER A 1 57  ? -23.382 16.145  17.672  1.00 37.32 57  A 1 
ATOM 419  C CA  . SER A 1 57  ? -23.999 17.391  18.148  1.00 37.95 57  A 1 
ATOM 420  C C   . SER A 1 57  ? -23.079 18.625  18.130  1.00 39.33 57  A 1 
ATOM 421  O O   . SER A 1 57  ? -23.584 19.733  18.268  1.00 36.98 57  A 1 
ATOM 422  C CB  . SER A 1 57  ? -24.595 17.169  19.541  1.00 34.47 57  A 1 
ATOM 423  O OG  . SER A 1 57  ? -23.586 16.901  20.497  1.00 30.35 57  A 1 
ATOM 424  N N   . LYS A 1 58  ? -21.744 18.484  17.937  1.00 39.81 58  A 1 
ATOM 425  C CA  . LYS A 1 58  ? -20.791 19.619  17.965  1.00 40.57 58  A 1 
ATOM 426  C C   . LYS A 1 58  ? -20.266 20.087  16.598  1.00 40.66 58  A 1 
ATOM 427  O O   . LYS A 1 58  ? -19.677 21.161  16.535  1.00 39.28 58  A 1 
ATOM 428  C CB  . LYS A 1 58  ? -19.640 19.327  18.941  1.00 38.54 58  A 1 
ATOM 429  C CG  . LYS A 1 58  ? -19.998 19.729  20.379  1.00 34.52 58  A 1 
ATOM 430  C CD  . LYS A 1 58  ? -18.777 19.570  21.294  1.00 31.90 58  A 1 
ATOM 431  C CE  . LYS A 1 58  ? -19.070 20.078  22.707  1.00 28.16 58  A 1 
ATOM 432  N NZ  . LYS A 1 58  ? -17.873 19.949  23.572  1.00 27.06 58  A 1 
ATOM 433  N N   . ALA A 1 59  ? -20.500 19.368  15.511  1.00 35.80 59  A 1 
ATOM 434  C CA  . ALA A 1 59  ? -19.912 19.678  14.196  1.00 36.69 59  A 1 
ATOM 435  C C   . ALA A 1 59  ? -20.674 20.743  13.364  1.00 36.58 59  A 1 
ATOM 436  O O   . ALA A 1 59  ? -20.370 20.926  12.189  1.00 35.20 59  A 1 
ATOM 437  C CB  . ALA A 1 59  ? -19.709 18.362  13.437  1.00 35.77 59  A 1 
ATOM 438  N N   . ARG A 1 60  ? -21.673 21.446  13.925  1.00 30.33 60  A 1 
ATOM 439  C CA  . ARG A 1 60  ? -22.527 22.404  13.180  1.00 31.80 60  A 1 
ATOM 440  C C   . ARG A 1 60  ? -22.407 23.872  13.615  1.00 31.77 60  A 1 
ATOM 441  O O   . ARG A 1 60  ? -23.262 24.668  13.230  1.00 30.79 60  A 1 
ATOM 442  C CB  . ARG A 1 60  ? -23.988 21.916  13.147  1.00 30.48 60  A 1 
ATOM 443  C CG  . ARG A 1 60  ? -24.265 21.044  11.914  1.00 27.63 60  A 1 
ATOM 444  C CD  . ARG A 1 60  ? -25.765 20.755  11.801  1.00 26.51 60  A 1 
ATOM 445  N NE  . ARG A 1 60  ? -26.078 19.969  10.595  1.00 23.35 60  A 1 
ATOM 446  C CZ  . ARG A 1 60  ? -27.286 19.646  10.170  1.00 22.98 60  A 1 
ATOM 447  N NH1 . ARG A 1 60  ? -28.367 20.007  10.812  1.00 21.97 60  A 1 
ATOM 448  N NH2 . ARG A 1 60  ? -27.435 18.945  9.078   1.00 21.03 60  A 1 
ATOM 449  N N   . THR A 1 61  ? -21.396 24.256  14.389  1.00 33.65 61  A 1 
ATOM 450  C CA  . THR A 1 61  ? -21.323 25.619  14.960  1.00 35.87 61  A 1 
ATOM 451  C C   . THR A 1 61  ? -20.197 26.521  14.450  1.00 36.09 61  A 1 
ATOM 452  O O   . THR A 1 61  ? -20.060 27.616  14.985  1.00 34.09 61  A 1 
ATOM 453  C CB  . THR A 1 61  ? -21.411 25.619  16.494  1.00 33.56 61  A 1 
ATOM 454  O OG1 . THR A 1 61  ? -20.834 24.472  17.059  1.00 30.38 61  A 1 
ATOM 455  C CG2 . THR A 1 61  ? -22.878 25.640  16.940  1.00 29.72 61  A 1 
ATOM 456  N N   . GLU A 1 62  ? -19.447 26.151  13.405  1.00 27.96 62  A 1 
ATOM 457  C CA  . GLU A 1 62  ? -18.459 27.064  12.809  1.00 29.97 62  A 1 
ATOM 458  C C   . GLU A 1 62  ? -18.503 27.010  11.275  1.00 29.42 62  A 1 
ATOM 459  O O   . GLU A 1 62  ? -17.694 26.348  10.642  1.00 28.00 62  A 1 
ATOM 460  C CB  . GLU A 1 62  ? -17.043 26.814  13.374  1.00 28.82 62  A 1 
ATOM 461  C CG  . GLU A 1 62  ? -16.930 27.198  14.860  1.00 26.03 62  A 1 
ATOM 462  C CD  . GLU A 1 62  ? -15.505 27.177  15.424  1.00 23.86 62  A 1 
ATOM 463  O OE1 . GLU A 1 62  ? -15.356 27.624  16.590  1.00 21.18 62  A 1 
ATOM 464  O OE2 . GLU A 1 62  ? -14.579 26.719  14.727  1.00 25.10 62  A 1 
ATOM 465  N N   . ASP A 1 63  ? -19.464 27.718  10.680  1.00 31.50 63  A 1 
ATOM 466  C CA  . ASP A 1 63  ? -19.307 28.294  9.337   1.00 34.18 63  A 1 
ATOM 467  C C   . ASP A 1 63  ? -20.162 29.576  9.244   1.00 32.79 63  A 1 
ATOM 468  O O   . ASP A 1 63  ? -21.359 29.535  9.566   1.00 31.17 63  A 1 
ATOM 469  C CB  . ASP A 1 63  ? -19.660 27.275  8.231   1.00 33.13 63  A 1 
ATOM 470  C CG  . ASP A 1 63  ? -18.589 27.168  7.130   1.00 29.31 63  A 1 
ATOM 471  O OD1 . ASP A 1 63  ? -17.677 28.022  7.086   1.00 27.15 63  A 1 
ATOM 472  O OD2 . ASP A 1 63  ? -18.704 26.217  6.325   1.00 26.45 63  A 1 
ATOM 473  N N   . PRO A 1 64  ? -19.592 30.743  8.901   1.00 27.64 64  A 1 
ATOM 474  C CA  . PRO A 1 64  ? -20.352 31.984  8.801   1.00 31.17 64  A 1 
ATOM 475  C C   . PRO A 1 64  ? -21.134 32.043  7.482   1.00 31.78 64  A 1 
ATOM 476  O O   . PRO A 1 64  ? -20.611 31.806  6.409   1.00 31.15 64  A 1 
ATOM 477  C CB  . PRO A 1 64  ? -19.328 33.111  8.954   1.00 27.78 64  A 1 
ATOM 478  C CG  . PRO A 1 64  ? -18.045 32.499  8.399   1.00 28.87 64  A 1 
ATOM 479  C CD  . PRO A 1 64  ? -18.188 30.990  8.635   1.00 33.74 64  A 1 
ATOM 480  N N   . ALA A 1 65  ? -22.395 32.399  7.624   1.00 28.42 65  A 1 
ATOM 481  C CA  . ALA A 1 65  ? -23.473 32.541  6.649   1.00 33.49 65  A 1 
ATOM 482  C C   . ALA A 1 65  ? -23.096 32.968  5.216   1.00 33.18 65  A 1 
ATOM 483  O O   . ALA A 1 65  ? -22.524 34.040  5.007   1.00 32.38 65  A 1 
ATOM 484  C CB  . ALA A 1 65  ? -24.420 33.589  7.257   1.00 32.19 65  A 1 
ATOM 485  N N   . GLU A 1 66  ? -23.622 32.238  4.230   1.00 29.74 66  A 1 
ATOM 486  C CA  . GLU A 1 66  ? -24.098 32.797  2.958   1.00 32.76 66  A 1 
ATOM 487  C C   . GLU A 1 66  ? -25.601 32.508  2.792   1.00 31.59 66  A 1 
ATOM 488  O O   . GLU A 1 66  ? -26.077 31.388  2.981   1.00 30.47 66  A 1 
ATOM 489  C CB  . GLU A 1 66  ? -23.274 32.319  1.751   1.00 31.81 66  A 1 
ATOM 490  C CG  . GLU A 1 66  ? -21.970 33.121  1.588   1.00 28.38 66  A 1 
ATOM 491  C CD  . GLU A 1 66  ? -21.247 32.874  0.252   1.00 26.00 66  A 1 
ATOM 492  O OE1 . GLU A 1 66  ? -20.397 33.719  -0.111  1.00 23.77 66  A 1 
ATOM 493  O OE2 . GLU A 1 66  ? -21.552 31.865  -0.421  1.00 29.09 66  A 1 
ATOM 494  N N   . ASP A 1 67  ? -26.339 33.575  2.489   1.00 35.70 67  A 1 
ATOM 495  C CA  . ASP A 1 67  ? -27.792 33.644  2.311   1.00 42.03 67  A 1 
ATOM 496  C C   . ASP A 1 67  ? -28.331 32.678  1.240   1.00 41.73 67  A 1 
ATOM 497  O O   . ASP A 1 67  ? -27.979 32.777  0.061   1.00 39.66 67  A 1 
ATOM 498  C CB  . ASP A 1 67  ? -28.153 35.080  1.872   1.00 38.92 67  A 1 
ATOM 499  C CG  . ASP A 1 67  ? -28.339 36.085  3.006   1.00 34.92 67  A 1 
ATOM 500  O OD1 . ASP A 1 67  ? -28.976 35.706  4.010   1.00 32.21 67  A 1 
ATOM 501  O OD2 . ASP A 1 67  ? -27.923 37.252  2.815   1.00 32.67 67  A 1 
ATOM 502  N N   . GLN A 1 68  ? -29.303 31.834  1.609   1.00 33.65 68  A 1 
ATOM 503  C CA  . GLN A 1 68  ? -30.307 31.311  0.673   1.00 37.73 68  A 1 
ATOM 504  C C   . GLN A 1 68  ? -31.715 31.324  1.301   1.00 37.26 68  A 1 
ATOM 505  O O   . GLN A 1 68  ? -31.860 31.050  2.494   1.00 36.44 68  A 1 
ATOM 506  C CB  . GLN A 1 68  ? -29.944 29.911  0.146   1.00 37.19 68  A 1 
ATOM 507  C CG  . GLN A 1 68  ? -28.814 29.977  -0.888  1.00 34.62 68  A 1 
ATOM 508  C CD  . GLN A 1 68  ? -28.653 28.724  -1.727  1.00 31.03 68  A 1 
ATOM 509  O OE1 . GLN A 1 68  ? -29.302 27.706  -1.552  1.00 31.53 68  A 1 
ATOM 510  N NE2 . GLN A 1 68  ? -27.776 28.753  -2.705  1.00 32.61 68  A 1 
ATOM 511  N N   . PRO A 1 69  ? -32.761 31.666  0.523   1.00 28.52 69  A 1 
ATOM 512  C CA  . PRO A 1 69  ? -34.100 31.913  1.050   1.00 34.26 69  A 1 
ATOM 513  C C   . PRO A 1 69  ? -34.857 30.620  1.365   1.00 35.54 69  A 1 
ATOM 514  O O   . PRO A 1 69  ? -34.732 29.608  0.679   1.00 34.27 69  A 1 
ATOM 515  C CB  . PRO A 1 69  ? -34.805 32.767  -0.008  1.00 30.55 69  A 1 
ATOM 516  C CG  . PRO A 1 69  ? -34.166 32.291  -1.308  1.00 31.33 69  A 1 
ATOM 517  C CD  . PRO A 1 69  ? -32.736 31.943  -0.907  1.00 36.34 69  A 1 
ATOM 518  N N   . ALA A 1 70  ? -35.686 30.698  2.407   1.00 28.83 70  A 1 
ATOM 519  C CA  . ALA A 1 70  ? -36.514 29.631  2.953   1.00 33.91 70  A 1 
ATOM 520  C C   . ALA A 1 70  ? -37.487 29.033  1.921   1.00 33.95 70  A 1 
ATOM 521  O O   . ALA A 1 70  ? -38.334 29.729  1.363   1.00 33.19 70  A 1 
ATOM 522  C CB  . ALA A 1 70  ? -37.267 30.215  4.156   1.00 32.60 70  A 1 
ATOM 523  N N   . GLY A 1 71  ? -37.386 27.707  1.741   1.00 29.18 71  A 1 
ATOM 524  C CA  . GLY A 1 71  ? -38.399 26.852  1.133   1.00 33.89 71  A 1 
ATOM 525  C C   . GLY A 1 71  ? -38.986 25.925  2.193   1.00 33.97 71  A 1 
ATOM 526  O O   . GLY A 1 71  ? -38.261 25.151  2.808   1.00 31.89 71  A 1 
ATOM 527  N N   . ASP A 1 72  ? -40.284 26.062  2.418   1.00 28.38 72  A 1 
ATOM 528  C CA  . ASP A 1 72  ? -41.122 25.316  3.354   1.00 34.24 72  A 1 
ATOM 529  C C   . ASP A 1 72  ? -41.298 23.858  2.892   1.00 33.44 72  A 1 
ATOM 530  O O   . ASP A 1 72  ? -41.775 23.615  1.785   1.00 31.68 72  A 1 
ATOM 531  C CB  . ASP A 1 72  ? -42.461 26.084  3.389   1.00 32.36 72  A 1 
ATOM 532  C CG  . ASP A 1 72  ? -43.438 25.674  4.484   1.00 28.22 72  A 1 
ATOM 533  O OD1 . ASP A 1 72  ? -43.011 24.958  5.412   1.00 26.45 72  A 1 
ATOM 534  O OD2 . ASP A 1 72  ? -44.595 26.156  4.411   1.00 26.09 72  A 1 
ATOM 535  N N   . SER A 1 73  ? -40.913 22.879  3.731   1.00 26.73 73  A 1 
ATOM 536  C CA  . SER A 1 73  ? -41.421 21.508  3.650   1.00 32.46 73  A 1 
ATOM 537  C C   . SER A 1 73  ? -41.247 20.799  4.989   1.00 31.72 73  A 1 
ATOM 538  O O   . SER A 1 73  ? -40.151 20.403  5.387   1.00 30.38 73  A 1 
ATOM 539  C CB  . SER A 1 73  ? -40.802 20.693  2.503   1.00 31.33 73  A 1 
ATOM 540  O OG  . SER A 1 73  ? -39.411 20.563  2.636   1.00 27.61 73  A 1 
ATOM 541  N N   . THR A 1 74  ? -42.370 20.650  5.667   1.00 27.23 74  A 1 
ATOM 542  C CA  . THR A 1 74  ? -42.595 19.760  6.803   1.00 32.82 74  A 1 
ATOM 543  C C   . THR A 1 74  ? -42.458 18.303  6.377   1.00 32.08 74  A 1 
ATOM 544  O O   . THR A 1 74  ? -43.367 17.788  5.741   1.00 29.37 74  A 1 
ATOM 545  C CB  . THR A 1 74  ? -44.035 19.965  7.304   1.00 29.71 74  A 1 
ATOM 546  O OG1 . THR A 1 74  ? -44.929 19.992  6.213   1.00 27.21 74  A 1 
ATOM 547  C CG2 . THR A 1 74  ? -44.213 21.282  8.054   1.00 27.54 74  A 1 
ATOM 548  N N   . ASP A 1 75  ? -41.378 17.625  6.797   1.00 26.66 75  A 1 
ATOM 549  C CA  . ASP A 1 75  ? -41.346 16.165  6.926   1.00 30.76 75  A 1 
ATOM 550  C C   . ASP A 1 75  ? -40.570 15.788  8.193   1.00 29.36 75  A 1 
ATOM 551  O O   . ASP A 1 75  ? -39.339 15.822  8.267   1.00 27.45 75  A 1 
ATOM 552  C CB  . ASP A 1 75  ? -40.803 15.483  5.658   1.00 29.18 75  A 1 
ATOM 553  C CG  . ASP A 1 75  ? -41.879 15.271  4.577   1.00 25.40 75  A 1 
ATOM 554  O OD1 . ASP A 1 75  ? -43.027 14.944  4.951   1.00 23.86 75  A 1 
ATOM 555  O OD2 . ASP A 1 75  ? -41.522 15.380  3.384   1.00 23.67 75  A 1 
ATOM 556  N N   . ALA A 1 76  ? -41.333 15.485  9.249   1.00 25.20 76  A 1 
ATOM 557  C CA  . ALA A 1 76  ? -40.840 14.870  10.469  1.00 29.79 76  A 1 
ATOM 558  C C   . ALA A 1 76  ? -40.895 13.350  10.297  1.00 30.29 76  A 1 
ATOM 559  O O   . ALA A 1 76  ? -41.904 12.734  10.621  1.00 29.73 76  A 1 
ATOM 560  C CB  . ALA A 1 76  ? -41.693 15.366  11.650  1.00 28.41 76  A 1 
ATOM 561  N N   . GLU A 1 77  ? -39.803 12.724  9.823   1.00 25.52 77  A 1 
ATOM 562  C CA  . GLU A 1 77  ? -39.628 11.270  9.895   1.00 27.33 77  A 1 
ATOM 563  C C   . GLU A 1 77  ? -38.210 10.891  10.355  1.00 27.24 77  A 1 
ATOM 564  O O   . GLU A 1 77  ? -37.206 11.201  9.717   1.00 26.67 77  A 1 
ATOM 565  C CB  . GLU A 1 77  ? -40.032 10.562  8.587   1.00 26.62 77  A 1 
ATOM 566  C CG  . GLU A 1 77  ? -41.565 10.425  8.461   1.00 23.73 77  A 1 
ATOM 567  C CD  . GLU A 1 77  ? -42.020 9.427   7.384   1.00 21.92 77  A 1 
ATOM 568  O OE1 . GLU A 1 77  ? -43.141 8.888   7.545   1.00 19.27 77  A 1 
ATOM 569  O OE2 . GLU A 1 77  ? -41.249 9.170   6.436   1.00 25.10 77  A 1 
ATOM 570  N N   . ASN A 1 78  ? -38.164 10.194  11.509  1.00 23.74 78  A 1 
ATOM 571  C CA  . ASN A 1 78  ? -37.142 9.253   11.969  1.00 28.45 78  A 1 
ATOM 572  C C   . ASN A 1 78  ? -35.669 9.582   11.665  1.00 29.35 78  A 1 
ATOM 573  O O   . ASN A 1 78  ? -35.036 8.975   10.797  1.00 28.17 78  A 1 
ATOM 574  C CB  . ASN A 1 78  ? -37.542 7.848   11.484  1.00 27.23 78  A 1 
ATOM 575  C CG  . ASN A 1 78  ? -38.776 7.315   12.182  1.00 22.98 78  A 1 
ATOM 576  O OD1 . ASN A 1 78  ? -39.062 7.636   13.327  1.00 20.33 78  A 1 
ATOM 577  N ND2 . ASN A 1 78  ? -39.532 6.470   11.532  1.00 20.77 78  A 1 
ATOM 578  N N   . THR A 1 79  ? -35.044 10.399  12.516  1.00 28.16 79  A 1 
ATOM 579  C CA  . THR A 1 79  ? -33.585 10.405  12.681  1.00 31.96 79  A 1 
ATOM 580  C C   . THR A 1 79  ? -33.140 9.130   13.402  1.00 33.87 79  A 1 
ATOM 581  O O   . THR A 1 79  ? -32.961 9.099   14.616  1.00 32.47 79  A 1 
ATOM 582  C CB  . THR A 1 79  ? -33.095 11.664  13.416  1.00 29.56 79  A 1 
ATOM 583  O OG1 . THR A 1 79  ? -33.908 11.941  14.531  1.00 26.42 79  A 1 
ATOM 584  C CG2 . THR A 1 79  ? -33.124 12.896  12.511  1.00 26.27 79  A 1 
ATOM 585  N N   . VAL A 1 80  ? -32.951 8.043   12.645  1.00 28.76 80  A 1 
ATOM 586  C CA  . VAL A 1 80  ? -32.029 6.968   13.038  1.00 33.10 80  A 1 
ATOM 587  C C   . VAL A 1 80  ? -30.655 7.627   13.132  1.00 36.28 80  A 1 
ATOM 588  O O   . VAL A 1 80  ? -30.170 8.175   12.142  1.00 35.18 80  A 1 
ATOM 589  C CB  . VAL A 1 80  ? -32.038 5.807   12.027  1.00 30.42 80  A 1 
ATOM 590  C CG1 . VAL A 1 80  ? -31.063 4.697   12.430  1.00 26.19 80  A 1 
ATOM 591  C CG2 . VAL A 1 80  ? -33.439 5.182   11.933  1.00 26.85 80  A 1 
ATOM 592  N N   . GLY A 1 81  ? -30.067 7.656   14.350  1.00 37.02 81  A 1 
ATOM 593  C CA  . GLY A 1 81  ? -28.807 8.339   14.622  1.00 41.39 81  A 1 
ATOM 594  C C   . GLY A 1 81  ? -27.735 7.937   13.608  1.00 44.85 81  A 1 
ATOM 595  O O   . GLY A 1 81  ? -27.470 6.752   13.421  1.00 43.33 81  A 1 
ATOM 596  N N   . SER A 1 82  ? -27.124 8.922   12.956  1.00 45.98 82  A 1 
ATOM 597  C CA  . SER A 1 82  ? -25.903 8.699   12.179  1.00 50.77 82  A 1 
ATOM 598  C C   . SER A 1 82  ? -24.851 8.047   13.084  1.00 54.74 82  A 1 
ATOM 599  O O   . SER A 1 82  ? -24.737 8.458   14.245  1.00 53.06 82  A 1 
ATOM 600  C CB  . SER A 1 82  ? -25.359 10.020  11.633  1.00 47.10 82  A 1 
ATOM 601  O OG  . SER A 1 82  ? -26.245 10.539  10.661  1.00 40.12 82  A 1 
ATOM 602  N N   . PRO A 1 83  ? -24.091 7.033   12.610  1.00 52.19 83  A 1 
ATOM 603  C CA  . PRO A 1 83  ? -23.036 6.417   13.404  1.00 56.43 83  A 1 
ATOM 604  C C   . PRO A 1 83  ? -22.040 7.496   13.846  1.00 60.50 83  A 1 
ATOM 605  O O   . PRO A 1 83  ? -21.705 8.393   13.067  1.00 60.03 83  A 1 
ATOM 606  C CB  . PRO A 1 83  ? -22.406 5.342   12.509  1.00 53.94 83  A 1 
ATOM 607  C CG  . PRO A 1 83  ? -22.748 5.796   11.092  1.00 52.65 83  A 1 
ATOM 608  C CD  . PRO A 1 83  ? -24.084 6.503   11.249  1.00 56.06 83  A 1 
ATOM 609  N N   . ALA A 1 84  ? -21.609 7.432   15.109  1.00 62.66 84  A 1 
ATOM 610  C CA  . ALA A 1 84  ? -20.603 8.336   15.646  1.00 69.24 84  A 1 
ATOM 611  C C   . ALA A 1 84  ? -19.329 8.245   14.789  1.00 72.88 84  A 1 
ATOM 612  O O   . ALA A 1 84  ? -18.896 7.146   14.444  1.00 69.93 84  A 1 
ATOM 613  C CB  . ALA A 1 84  ? -20.349 7.983   17.116  1.00 64.76 84  A 1 
ATOM 614  N N   . SER A 1 85  ? -18.747 9.388   14.417  1.00 78.45 85  A 1 
ATOM 615  C CA  . SER A 1 85  ? -17.482 9.413   13.685  1.00 81.84 85  A 1 
ATOM 616  C C   . SER A 1 85  ? -16.321 9.218   14.661  1.00 84.63 85  A 1 
ATOM 617  O O   . SER A 1 85  ? -16.311 9.819   15.735  1.00 82.45 85  A 1 
ATOM 618  C CB  . SER A 1 85  ? -17.327 10.708  12.882  1.00 75.63 85  A 1 
ATOM 619  O OG  . SER A 1 85  ? -17.508 11.846  13.696  1.00 63.75 85  A 1 
ATOM 620  N N   . LEU A 1 86  ? -15.342 8.386   14.288  1.00 83.50 86  A 1 
ATOM 621  C CA  . LEU A 1 86  ? -14.108 8.206   15.047  1.00 86.00 86  A 1 
ATOM 622  C C   . LEU A 1 86  ? -13.159 9.379   14.786  1.00 87.75 86  A 1 
ATOM 623  O O   . LEU A 1 86  ? -12.851 9.676   13.632  1.00 87.21 86  A 1 
ATOM 624  C CB  . LEU A 1 86  ? -13.457 6.877   14.638  1.00 84.88 86  A 1 
ATOM 625  C CG  . LEU A 1 86  ? -12.203 6.510   15.452  1.00 84.02 86  A 1 
ATOM 626  C CD1 . LEU A 1 86  ? -12.554 6.100   16.880  1.00 80.84 86  A 1 
ATOM 627  C CD2 . LEU A 1 86  ? -11.463 5.346   14.791  1.00 80.90 86  A 1 
ATOM 628  N N   . ASP A 1 87  ? -12.650 9.981   15.853  1.00 87.50 87  A 1 
ATOM 629  C CA  . ASP A 1 87  ? -11.464 10.827  15.809  1.00 89.41 87  A 1 
ATOM 630  C C   . ASP A 1 87  ? -10.216 9.933   15.861  1.00 90.65 87  A 1 
ATOM 631  O O   . ASP A 1 87  ? -9.883  9.342   16.893  1.00 90.87 87  A 1 
ATOM 632  C CB  . ASP A 1 87  ? -11.530 11.849  16.949  1.00 89.35 87  A 1 
ATOM 633  C CG  . ASP A 1 87  ? -10.429 12.901  16.851  1.00 89.49 87  A 1 
ATOM 634  O OD1 . ASP A 1 87  ? -9.297  12.527  16.474  1.00 86.13 87  A 1 
ATOM 635  O OD2 . ASP A 1 87  ? -10.743 14.071  17.158  1.00 84.85 87  A 1 
ATOM 636  N N   . GLU A 1 88  ? -9.542  9.779   14.713  1.00 90.45 88  A 1 
ATOM 637  C CA  . GLU A 1 88  ? -8.384  8.896   14.559  1.00 91.88 88  A 1 
ATOM 638  C C   . GLU A 1 88  ? -7.177  9.353   15.390  1.00 93.44 88  A 1 
ATOM 639  O O   . GLU A 1 88  ? -6.414  8.509   15.863  1.00 93.13 88  A 1 
ATOM 640  C CB  . GLU A 1 88  ? -7.977  8.797   13.077  1.00 90.59 88  A 1 
ATOM 641  C CG  . GLU A 1 88  ? -9.036  8.137   12.176  1.00 88.48 88  A 1 
ATOM 642  C CD  . GLU A 1 88  ? -8.590  7.982   10.710  1.00 88.52 88  A 1 
ATOM 643  O OE1 . GLU A 1 88  ? -9.337  7.350   9.926   1.00 80.69 88  A 1 
ATOM 644  O OE2 . GLU A 1 88  ? -7.481  8.435   10.332  1.00 82.83 88  A 1 
ATOM 645  N N   . GLU A 1 89  ? -6.991  10.656  15.600  1.00 89.62 89  A 1 
ATOM 646  C CA  . GLU A 1 89  ? -5.881  11.206  16.385  1.00 90.91 89  A 1 
ATOM 647  C C   . GLU A 1 89  ? -6.087  10.929  17.879  1.00 92.14 89  A 1 
ATOM 648  O O   . GLU A 1 89  ? -5.180  10.437  18.555  1.00 91.66 89  A 1 
ATOM 649  C CB  . GLU A 1 89  ? -5.726  12.716  16.128  1.00 91.13 89  A 1 
ATOM 650  C CG  . GLU A 1 89  ? -5.308  13.033  14.684  1.00 87.72 89  A 1 
ATOM 651  C CD  . GLU A 1 89  ? -5.085  14.531  14.402  1.00 85.24 89  A 1 
ATOM 652  O OE1 . GLU A 1 89  ? -4.783  14.842  13.226  1.00 74.99 89  A 1 
ATOM 653  O OE2 . GLU A 1 89  ? -5.199  15.356  15.335  1.00 76.59 89  A 1 
ATOM 654  N N   . VAL A 1 90  ? -7.311  11.140  18.381  1.00 91.55 90  A 1 
ATOM 655  C CA  . VAL A 1 90  ? -7.680  10.810  19.764  1.00 91.78 90  A 1 
ATOM 656  C C   . VAL A 1 90  ? -7.589  9.299   19.999  1.00 92.73 90  A 1 
ATOM 657  O O   . VAL A 1 90  ? -7.033  8.866   21.009  1.00 92.89 90  A 1 
ATOM 658  C CB  . VAL A 1 90  ? -9.083  11.349  20.107  1.00 91.11 90  A 1 
ATOM 659  C CG1 . VAL A 1 90  ? -9.518  10.961  21.526  1.00 88.41 90  A 1 
ATOM 660  C CG2 . VAL A 1 90  ? -9.118  12.882  20.034  1.00 88.39 90  A 1 
ATOM 661  N N   . ALA A 1 91  ? -8.055  8.469   19.054  1.00 92.69 91  A 1 
ATOM 662  C CA  . ALA A 1 91  ? -7.929  7.015   19.152  1.00 92.94 91  A 1 
ATOM 663  C C   . ALA A 1 91  ? -6.460  6.559   19.181  1.00 94.15 91  A 1 
ATOM 664  O O   . ALA A 1 91  ? -6.094  5.704   19.991  1.00 94.63 91  A 1 
ATOM 665  C CB  . ALA A 1 91  ? -8.685  6.371   17.985  1.00 92.18 91  A 1 
ATOM 666  N N   . ALA A 1 92  ? -5.597  7.145   18.342  1.00 93.62 92  A 1 
ATOM 667  C CA  . ALA A 1 92  ? -4.164  6.869   18.330  1.00 94.67 92  A 1 
ATOM 668  C C   . ALA A 1 92  ? -3.498  7.244   19.659  1.00 95.36 92  A 1 
ATOM 669  O O   . ALA A 1 92  ? -2.693  6.468   20.179  1.00 95.66 92  A 1 
ATOM 670  C CB  . ALA A 1 92  ? -3.523  7.614   17.155  1.00 94.89 92  A 1 
ATOM 671  N N   . GLN A 1 93  ? -3.870  8.385   20.257  1.00 94.23 93  A 1 
ATOM 672  C CA  . GLN A 1 93  ? -3.380  8.802   21.567  1.00 94.36 93  A 1 
ATOM 673  C C   . GLN A 1 93  ? -3.788  7.811   22.669  1.00 94.87 93  A 1 
ATOM 674  O O   . GLN A 1 93  ? -2.928  7.347   23.419  1.00 94.84 93  A 1 
ATOM 675  C CB  . GLN A 1 93  ? -3.865  10.227  21.863  1.00 94.48 93  A 1 
ATOM 676  C CG  . GLN A 1 93  ? -3.283  10.720  23.200  1.00 81.94 93  A 1 
ATOM 677  C CD  . GLN A 1 93  ? -3.685  12.135  23.578  1.00 77.76 93  A 1 
ATOM 678  O OE1 . GLN A 1 93  ? -4.275  12.901  22.838  1.00 69.71 93  A 1 
ATOM 679  N NE2 . GLN A 1 93  ? -3.351  12.536  24.785  1.00 66.77 93  A 1 
ATOM 680  N N   . ILE A 1 94  ? -5.064  7.423   22.737  1.00 95.06 94  A 1 
ATOM 681  C CA  . ILE A 1 94  ? -5.581  6.457   23.725  1.00 94.91 94  A 1 
ATOM 682  C C   . ILE A 1 94  ? -4.846  5.117   23.613  1.00 95.51 94  A 1 
ATOM 683  O O   . ILE A 1 94  ? -4.399  4.555   24.615  1.00 95.16 94  A 1 
ATOM 684  C CB  . ILE A 1 94  ? -7.108  6.275   23.540  1.00 94.30 94  A 1 
ATOM 685  C CG1 . ILE A 1 94  ? -7.868  7.564   23.928  1.00 92.83 94  A 1 
ATOM 686  C CG2 . ILE A 1 94  ? -7.642  5.094   24.373  1.00 92.97 94  A 1 
ATOM 687  C CD1 . ILE A 1 94  ? -9.334  7.566   23.470  1.00 90.55 94  A 1 
ATOM 688  N N   . LEU A 1 95  ? -4.680  4.600   22.388  1.00 95.76 95  A 1 
ATOM 689  C CA  . LEU A 1 95  ? -3.964  3.351   22.128  1.00 95.72 95  A 1 
ATOM 690  C C   . LEU A 1 95  ? -2.484  3.456   22.514  1.00 95.98 95  A 1 
ATOM 691  O O   . LEU A 1 95  ? -1.938  2.530   23.118  1.00 95.69 95  A 1 
ATOM 692  C CB  . LEU A 1 95  ? -4.119  2.987   20.641  1.00 95.33 95  A 1 
ATOM 693  C CG  . LEU A 1 95  ? -5.491  2.392   20.279  1.00 94.02 95  A 1 
ATOM 694  C CD1 . LEU A 1 95  ? -5.679  2.404   18.763  1.00 91.88 95  A 1 
ATOM 695  C CD2 . LEU A 1 95  ? -5.595  0.932   20.742  1.00 92.50 95  A 1 
ATOM 696  N N   . HIS A 1 96  ? -1.826  4.577   22.211  1.00 96.63 96  A 1 
ATOM 697  C CA  . HIS A 1 96  ? -0.433  4.821   22.575  1.00 96.34 96  A 1 
ATOM 698  C C   . HIS A 1 96  ? -0.243  4.860   24.097  1.00 96.38 96  A 1 
ATOM 699  O O   . HIS A 1 96  ? 0.666   4.212   24.621  1.00 95.87 96  A 1 
ATOM 700  C CB  . HIS A 1 96  ? 0.049   6.123   21.921  1.00 95.55 96  A 1 
ATOM 701  C CG  . HIS A 1 96  ? 1.520   6.359   22.137  1.00 89.95 96  A 1 
ATOM 702  N ND1 . HIS A 1 96  ? 2.537   5.856   21.365  1.00 75.14 96  A 1 
ATOM 703  C CD2 . HIS A 1 96  ? 2.106   7.064   23.157  1.00 75.09 96  A 1 
ATOM 704  C CE1 . HIS A 1 96  ? 3.707   6.251   21.900  1.00 76.01 96  A 1 
ATOM 705  N NE2 . HIS A 1 96  ? 3.495   6.986   23.001  1.00 78.02 96  A 1 
ATOM 706  N N   . GLU A 1 97  ? -1.105  5.569   24.824  1.00 95.08 97  A 1 
ATOM 707  C CA  . GLU A 1 97  ? -1.070  5.662   26.287  1.00 94.84 97  A 1 
ATOM 708  C C   . GLU A 1 97  ? -1.298  4.293   26.945  1.00 94.59 97  A 1 
ATOM 709  O O   . GLU A 1 97  ? -0.530  3.904   27.827  1.00 93.55 97  A 1 
ATOM 710  C CB  . GLU A 1 97  ? -2.116  6.681   26.772  1.00 95.31 97  A 1 
ATOM 711  C CG  . GLU A 1 97  ? -1.701  8.136   26.475  1.00 90.98 97  A 1 
ATOM 712  C CD  . GLU A 1 97  ? -2.764  9.181   26.869  1.00 89.95 97  A 1 
ATOM 713  O OE1 . GLU A 1 97  ? -2.585  10.364  26.490  1.00 80.34 97  A 1 
ATOM 714  O OE2 . GLU A 1 97  ? -3.733  8.812   27.577  1.00 83.40 97  A 1 
ATOM 715  N N   . ALA A 1 98  ? -2.283  3.519   26.473  1.00 96.14 98  A 1 
ATOM 716  C CA  . ALA A 1 98  ? -2.553  2.171   26.969  1.00 95.33 98  A 1 
ATOM 717  C C   . ALA A 1 98  ? -1.370  1.219   26.732  1.00 95.16 98  A 1 
ATOM 718  O O   . ALA A 1 98  ? -0.973  0.471   27.628  1.00 93.96 98  A 1 
ATOM 719  C CB  . ALA A 1 98  ? -3.832  1.657   26.294  1.00 94.99 98  A 1 
ATOM 720  N N   . PHE A 1 99  ? -0.758  1.275   25.538  1.00 95.95 99  A 1 
ATOM 721  C CA  . PHE A 1 99  ? 0.412   0.463   25.200  1.00 95.23 99  A 1 
ATOM 722  C C   . PHE A 1 99  ? 1.639   0.849   26.044  1.00 94.59 99  A 1 
ATOM 723  O O   . PHE A 1 99  ? 2.330   -0.022  26.576  1.00 93.35 99  A 1 
ATOM 724  C CB  . PHE A 1 99  ? 0.684   0.610   23.699  1.00 94.47 99  A 1 
ATOM 725  C CG  . PHE A 1 99  ? 1.707   -0.368  23.158  1.00 93.75 99  A 1 
ATOM 726  C CD1 . PHE A 1 99  ? 3.066   -0.012  23.075  1.00 90.26 99  A 1 
ATOM 727  C CD2 . PHE A 1 99  ? 1.289   -1.634  22.703  1.00 90.67 99  A 1 
ATOM 728  C CE1 . PHE A 1 99  ? 3.994   -0.909  22.522  1.00 89.17 99  A 1 
ATOM 729  C CE2 . PHE A 1 99  ? 2.217   -2.527  22.147  1.00 89.44 99  A 1 
ATOM 730  C CZ  . PHE A 1 99  ? 3.570   -2.163  22.050  1.00 89.98 99  A 1 
ATOM 731  N N   . ALA A 1 100 ? 1.892   2.144   26.238  1.00 94.73 100 A 1 
ATOM 732  C CA  . ALA A 1 100 ? 2.990   2.645   27.064  1.00 93.80 100 A 1 
ATOM 733  C C   . ALA A 1 100 ? 2.820   2.292   28.553  1.00 93.17 100 A 1 
ATOM 734  O O   . ALA A 1 100 ? 3.794   1.897   29.200  1.00 91.97 100 A 1 
ATOM 735  C CB  . ALA A 1 100 ? 3.104   4.159   26.854  1.00 93.46 100 A 1 
ATOM 736  N N   . ALA A 1 101 ? 1.597   2.391   29.089  1.00 94.28 101 A 1 
ATOM 737  C CA  . ALA A 1 101 ? 1.275   1.975   30.455  1.00 93.62 101 A 1 
ATOM 738  C C   . ALA A 1 101 ? 1.526   0.475   30.654  1.00 92.65 101 A 1 
ATOM 739  O O   . ALA A 1 101 ? 2.222   0.086   31.593  1.00 91.33 101 A 1 
ATOM 740  C CB  . ALA A 1 101 ? -0.183  2.353   30.757  1.00 93.79 101 A 1 
ATOM 741  N N   . TRP A 1 102 ? 1.063   -0.357  29.711  1.00 93.95 102 A 1 
ATOM 742  C CA  . TRP A 1 102 ? 1.301   -1.801  29.735  1.00 92.24 102 A 1 
ATOM 743  C C   . TRP A 1 102 ? 2.798   -2.148  29.704  1.00 91.39 102 A 1 
ATOM 744  O O   . TRP A 1 102 ? 3.263   -2.995  30.471  1.00 89.88 102 A 1 
ATOM 745  C CB  . TRP A 1 102 ? 0.559   -2.433  28.556  1.00 91.69 102 A 1 
ATOM 746  C CG  . TRP A 1 102 ? 0.638   -3.928  28.500  1.00 90.26 102 A 1 
ATOM 747  C CD1 . TRP A 1 102 ? -0.304  -4.779  28.955  1.00 87.20 102 A 1 
ATOM 748  C CD2 . TRP A 1 102 ? 1.711   -4.764  27.979  1.00 89.58 102 A 1 
ATOM 749  N NE1 . TRP A 1 102 ? 0.102   -6.077  28.749  1.00 87.12 102 A 1 
ATOM 750  C CE2 . TRP A 1 102 ? 1.343   -6.131  28.156  1.00 89.01 102 A 1 
ATOM 751  C CE3 . TRP A 1 102 ? 2.967   -4.512  27.378  1.00 86.51 102 A 1 
ATOM 752  C CZ2 . TRP A 1 102 ? 2.178   -7.190  27.773  1.00 85.77 102 A 1 
ATOM 753  C CZ3 . TRP A 1 102 ? 3.814   -5.569  26.990  1.00 84.23 102 A 1 
ATOM 754  C CH2 . TRP A 1 102 ? 3.420   -6.900  27.188  1.00 83.96 102 A 1 
ATOM 755  N N   . GLU A 1 103 ? 3.597   -1.482  28.839  1.00 90.42 103 A 1 
ATOM 756  C CA  . GLU A 1 103 ? 5.054   -1.663  28.813  1.00 88.51 103 A 1 
ATOM 757  C C   . GLU A 1 103 ? 5.713   -1.230  30.132  1.00 87.70 103 A 1 
ATOM 758  O O   . GLU A 1 103 ? 6.669   -1.869  30.571  1.00 86.28 103 A 1 
ATOM 759  C CB  . GLU A 1 103 ? 5.712   -0.862  27.672  1.00 87.32 103 A 1 
ATOM 760  C CG  . GLU A 1 103 ? 5.605   -1.488  26.273  1.00 82.72 103 A 1 
ATOM 761  C CD  . GLU A 1 103 ? 6.784   -1.003  25.408  1.00 82.31 103 A 1 
ATOM 762  O OE1 . GLU A 1 103 ? 7.781   -1.764  25.274  1.00 73.47 103 A 1 
ATOM 763  O OE2 . GLU A 1 103 ? 6.823   0.145   24.936  1.00 75.36 103 A 1 
ATOM 764  N N   . PHE A 1 104 ? 5.238   -0.142  30.754  1.00 87.59 104 A 1 
ATOM 765  C CA  . PHE A 1 104 ? 5.782   0.384   32.003  1.00 86.70 104 A 1 
ATOM 766  C C   . PHE A 1 104 ? 5.526   -0.559  33.183  1.00 85.99 104 A 1 
ATOM 767  O O   . PHE A 1 104 ? 6.450   -0.846  33.941  1.00 84.20 104 A 1 
ATOM 768  C CB  . PHE A 1 104 ? 5.203   1.780   32.261  1.00 86.39 104 A 1 
ATOM 769  C CG  . PHE A 1 104 ? 5.727   2.414   33.535  1.00 84.22 104 A 1 
ATOM 770  C CD1 . PHE A 1 104 ? 4.983   2.329   34.728  1.00 80.78 104 A 1 
ATOM 771  C CD2 . PHE A 1 104 ? 6.977   3.056   33.539  1.00 80.76 104 A 1 
ATOM 772  C CE1 . PHE A 1 104 ? 5.484   2.885   35.916  1.00 78.89 104 A 1 
ATOM 773  C CE2 . PHE A 1 104 ? 7.481   3.614   34.727  1.00 78.48 104 A 1 
ATOM 774  C CZ  . PHE A 1 104 ? 6.734   3.528   35.917  1.00 79.77 104 A 1 
ATOM 775  N N   . GLU A 1 105 ? 4.313   -1.093  33.308  1.00 86.58 105 A 1 
ATOM 776  C CA  . GLU A 1 105 ? 3.942   -2.043  34.369  1.00 85.42 105 A 1 
ATOM 777  C C   . GLU A 1 105 ? 4.764   -3.339  34.329  1.00 84.31 105 A 1 
ATOM 778  O O   . GLU A 1 105 ? 4.999   -3.967  35.360  1.00 81.78 105 A 1 
ATOM 779  C CB  . GLU A 1 105 ? 2.457   -2.398  34.235  1.00 85.14 105 A 1 
ATOM 780  C CG  . GLU A 1 105 ? 1.537   -1.250  34.671  1.00 79.11 105 A 1 
ATOM 781  C CD  . GLU A 1 105 ? 0.043   -1.583  34.496  1.00 75.15 105 A 1 
ATOM 782  O OE1 . GLU A 1 105 ? -0.774  -0.708  34.851  1.00 66.92 105 A 1 
ATOM 783  O OE2 . GLU A 1 105 ? -0.266  -2.711  34.048  1.00 68.15 105 A 1 
ATOM 784  N N   . ARG A 1 106 ? 5.229   -3.725  33.135  1.00 84.86 106 A 1 
ATOM 785  C CA  . ARG A 1 106 ? 6.024   -4.944  32.914  1.00 82.82 106 A 1 
ATOM 786  C C   . ARG A 1 106 ? 7.525   -4.684  32.779  1.00 81.31 106 A 1 
ATOM 787  O O   . ARG A 1 106 ? 8.291   -5.622  32.526  1.00 76.74 106 A 1 
ATOM 788  C CB  . ARG A 1 106 ? 5.443   -5.707  31.718  1.00 82.17 106 A 1 
ATOM 789  C CG  . ARG A 1 106 ? 4.012   -6.193  32.010  1.00 80.56 106 A 1 
ATOM 790  C CD  . ARG A 1 106 ? 3.485   -7.044  30.857  1.00 78.08 106 A 1 
ATOM 791  N NE  . ARG A 1 106 ? 2.117   -7.525  31.127  1.00 74.42 106 A 1 
ATOM 792  C CZ  . ARG A 1 106 ? 1.677   -8.780  31.123  1.00 69.35 106 A 1 
ATOM 793  N NH1 . ARG A 1 106 ? 2.443   -9.800  30.923  1.00 63.29 106 A 1 
ATOM 794  N NH2 . ARG A 1 106 ? 0.422   -9.038  31.320  1.00 62.86 106 A 1 
ATOM 795  N N   . ALA A 1 107 ? 7.964   -3.436  32.924  1.00 80.68 107 A 1 
ATOM 796  C CA  . ALA A 1 107 ? 9.380   -3.097  32.878  1.00 79.20 107 A 1 
ATOM 797  C C   . ALA A 1 107 ? 10.118  -3.702  34.091  1.00 78.70 107 A 1 
ATOM 798  O O   . ALA A 1 107 ? 9.602   -3.667  35.209  1.00 75.32 107 A 1 
ATOM 799  C CB  . ALA A 1 107 ? 9.549   -1.576  32.798  1.00 76.44 107 A 1 
ATOM 800  N N   . PRO A 1 108 ? 11.359  -4.215  33.913  1.00 77.44 108 A 1 
ATOM 801  C CA  . PRO A 1 108 ? 12.165  -4.693  35.029  1.00 77.24 108 A 1 
ATOM 802  C C   . PRO A 1 108 ? 12.347  -3.591  36.081  1.00 77.44 108 A 1 
ATOM 803  O O   . PRO A 1 108 ? 12.690  -2.454  35.744  1.00 72.63 108 A 1 
ATOM 804  C CB  . PRO A 1 108 ? 13.504  -5.129  34.427  1.00 73.85 108 A 1 
ATOM 805  C CG  . PRO A 1 108 ? 13.185  -5.380  32.957  1.00 72.53 108 A 1 
ATOM 806  C CD  . PRO A 1 108 ? 12.064  -4.390  32.658  1.00 76.18 108 A 1 
ATOM 807  N N   . SER A 1 109 ? 12.152  -3.916  37.369  1.00 75.58 109 A 1 
ATOM 808  C CA  . SER A 1 109 ? 12.337  -2.984  38.483  1.00 76.49 109 A 1 
ATOM 809  C C   . SER A 1 109 ? 13.629  -3.275  39.262  1.00 76.64 109 A 1 
ATOM 810  O O   . SER A 1 109 ? 14.142  -4.396  39.271  1.00 69.80 109 A 1 
ATOM 811  C CB  . SER A 1 109 ? 11.089  -2.973  39.380  1.00 71.46 109 A 1 
ATOM 812  O OG  . SER A 1 109 ? 10.883  -4.226  39.994  1.00 63.24 109 A 1 
ATOM 813  N N   . GLY A 1 110 ? 14.195  -2.249  39.923  1.00 70.35 110 A 1 
ATOM 814  C CA  . GLY A 1 110 ? 15.353  -2.413  40.805  1.00 71.40 110 A 1 
ATOM 815  C C   . GLY A 1 110 ? 16.672  -2.770  40.091  1.00 72.41 110 A 1 
ATOM 816  O O   . GLY A 1 110 ? 17.033  -2.174  39.078  1.00 68.46 110 A 1 
ATOM 817  N N   . VAL A 1 111 ? 17.420  -3.718  40.659  1.00 67.38 111 A 1 
ATOM 818  C CA  . VAL A 1 111 ? 18.785  -4.078  40.223  1.00 68.99 111 A 1 
ATOM 819  C C   . VAL A 1 111 ? 18.811  -4.666  38.803  1.00 69.71 111 A 1 
ATOM 820  O O   . VAL A 1 111 ? 19.756  -4.418  38.055  1.00 66.28 111 A 1 
ATOM 821  C CB  . VAL A 1 111 ? 19.445  -5.040  41.239  1.00 66.41 111 A 1 
ATOM 822  C CG1 . VAL A 1 111 ? 20.933  -5.256  40.943  1.00 60.92 111 A 1 
ATOM 823  C CG2 . VAL A 1 111 ? 19.358  -4.505  42.682  1.00 65.41 111 A 1 
ATOM 824  N N   . ASP A 1 112 ? 17.742  -5.346  38.383  1.00 66.63 112 A 1 
ATOM 825  C CA  . ASP A 1 112 ? 17.631  -5.942  37.042  1.00 67.96 112 A 1 
ATOM 826  C C   . ASP A 1 112 ? 17.532  -4.892  35.923  1.00 66.85 112 A 1 
ATOM 827  O O   . ASP A 1 112 ? 18.031  -5.110  34.815  1.00 64.64 112 A 1 
ATOM 828  C CB  . ASP A 1 112 ? 16.419  -6.882  37.006  1.00 66.12 112 A 1 
ATOM 829  C CG  . ASP A 1 112 ? 16.612  -8.140  37.859  1.00 60.83 112 A 1 
ATOM 830  O OD1 . ASP A 1 112 ? 17.776  -8.592  37.972  1.00 56.93 112 A 1 
ATOM 831  O OD2 . ASP A 1 112 ? 15.593  -8.637  38.382  1.00 56.62 112 A 1 
ATOM 832  N N   . ALA A 1 113 ? 16.959  -3.718  36.220  1.00 68.69 113 A 1 
ATOM 833  C CA  . ALA A 1 113 ? 16.931  -2.581  35.298  1.00 69.09 113 A 1 
ATOM 834  C C   . ALA A 1 113 ? 18.322  -1.941  35.122  1.00 68.47 113 A 1 
ATOM 835  O O   . ALA A 1 113 ? 18.661  -1.463  34.038  1.00 66.32 113 A 1 
ATOM 836  C CB  . ALA A 1 113 ? 15.913  -1.556  35.814  1.00 66.48 113 A 1 
ATOM 837  N N   . VAL A 1 114 ? 19.148  -1.950  36.176  1.00 66.48 114 A 1 
ATOM 838  C CA  . VAL A 1 114 ? 20.501  -1.363  36.175  1.00 66.82 114 A 1 
ATOM 839  C C   . VAL A 1 114 ? 21.516  -2.281  35.487  1.00 66.78 114 A 1 
ATOM 840  O O   . VAL A 1 114 ? 22.409  -1.802  34.787  1.00 64.72 114 A 1 
ATOM 841  C CB  . VAL A 1 114 ? 20.942  -1.028  37.615  1.00 64.35 114 A 1 
ATOM 842  C CG1 . VAL A 1 114 ? 22.345  -0.408  37.673  1.00 58.63 114 A 1 
ATOM 843  C CG2 . VAL A 1 114 ? 19.981  -0.022  38.269  1.00 62.20 114 A 1 
ATOM 844  N N   . ILE A 1 115 ? 21.370  -3.592  35.643  1.00 69.26 115 A 1 
ATOM 845  C CA  . ILE A 1 115 ? 22.280  -4.589  35.057  1.00 68.37 115 A 1 
ATOM 846  C C   . ILE A 1 115 ? 21.975  -4.832  33.560  1.00 67.08 115 A 1 
ATOM 847  O O   . ILE A 1 115 ? 22.803  -5.396  32.850  1.00 61.92 115 A 1 
ATOM 848  C CB  . ILE A 1 115 ? 22.286  -5.870  35.935  1.00 66.23 115 A 1 
ATOM 849  C CG1 . ILE A 1 115 ? 22.795  -5.536  37.362  1.00 62.15 115 A 1 
ATOM 850  C CG2 . ILE A 1 115 ? 23.169  -6.986  35.347  1.00 61.12 115 A 1 
ATOM 851  C CD1 . ILE A 1 115 ? 22.659  -6.678  38.382  1.00 55.71 115 A 1 
ATOM 852  N N   . GLY A 1 116 ? 20.815  -4.369  33.052  1.00 59.91 116 A 1 
ATOM 853  C CA  . GLY A 1 116 ? 20.449  -4.505  31.638  1.00 58.95 116 A 1 
ATOM 854  C C   . GLY A 1 116 ? 20.386  -5.962  31.165  1.00 60.23 116 A 1 
ATOM 855  O O   . GLY A 1 116 ? 20.723  -6.263  30.020  1.00 55.76 116 A 1 
ATOM 856  N N   . SER A 1 117 ? 20.000  -6.868  32.055  1.00 59.45 117 A 1 
ATOM 857  C CA  . SER A 1 117 ? 20.075  -8.321  31.849  1.00 59.55 117 A 1 
ATOM 858  C C   . SER A 1 117 ? 19.021  -8.868  30.878  1.00 61.99 117 A 1 
ATOM 859  O O   . SER A 1 117 ? 19.229  -9.928  30.284  1.00 56.57 117 A 1 
ATOM 860  C CB  . SER A 1 117 ? 19.984  -9.023  33.210  1.00 52.38 117 A 1 
ATOM 861  O OG  . SER A 1 117 ? 18.808  -8.621  33.877  1.00 46.80 117 A 1 
ATOM 862  N N   . SER A 1 118 ? 17.920  -8.147  30.647  1.00 61.46 118 A 1 
ATOM 863  C CA  . SER A 1 118 ? 16.887  -8.559  29.696  1.00 62.60 118 A 1 
ATOM 864  C C   . SER A 1 118 ? 17.211  -8.089  28.274  1.00 64.82 118 A 1 
ATOM 865  O O   . SER A 1 118 ? 16.884  -6.974  27.867  1.00 60.61 118 A 1 
ATOM 866  C CB  . SER A 1 118 ? 15.502  -8.100  30.146  1.00 56.75 118 A 1 
ATOM 867  O OG  . SER A 1 118 ? 14.546  -8.615  29.234  1.00 51.05 118 A 1 
ATOM 868  N N   . ARG A 1 119 ? 17.817  -8.972  27.480  1.00 69.34 119 A 1 
ATOM 869  C CA  . ARG A 1 119 ? 17.974  -8.799  26.019  1.00 71.64 119 A 1 
ATOM 870  C C   . ARG A 1 119 ? 16.678  -9.061  25.231  1.00 75.98 119 A 1 
ATOM 871  O O   . ARG A 1 119 ? 16.712  -9.109  24.002  1.00 72.51 119 A 1 
ATOM 872  C CB  . ARG A 1 119 ? 19.108  -9.698  25.496  1.00 64.21 119 A 1 
ATOM 873  C CG  . ARG A 1 119 ? 20.486  -9.261  25.996  1.00 55.68 119 A 1 
ATOM 874  C CD  . ARG A 1 119 ? 21.556  -10.142 25.347  1.00 49.06 119 A 1 
ATOM 875  N NE  . ARG A 1 119 ? 22.913  -9.760  25.768  1.00 43.43 119 A 1 
ATOM 876  C CZ  . ARG A 1 119 ? 24.035  -10.367 25.433  1.00 37.61 119 A 1 
ATOM 877  N NH1 . ARG A 1 119 ? 24.049  -11.415 24.654  1.00 35.38 119 A 1 
ATOM 878  N NH2 . ARG A 1 119 ? 25.181  -9.930  25.876  1.00 33.58 119 A 1 
ATOM 879  N N   . THR A 1 120 ? 15.558  -9.294  25.912  1.00 81.49 120 A 1 
ATOM 880  C CA  . THR A 1 120 ? 14.281  -9.662  25.297  1.00 82.98 120 A 1 
ATOM 881  C C   . THR A 1 120 ? 13.183  -8.769  25.852  1.00 84.11 120 A 1 
ATOM 882  O O   . THR A 1 120 ? 13.031  -8.657  27.067  1.00 81.62 120 A 1 
ATOM 883  C CB  . THR A 1 120 ? 13.948  -11.140 25.551  1.00 80.32 120 A 1 
ATOM 884  O OG1 . THR A 1 120 ? 15.025  -11.956 25.148  1.00 70.56 120 A 1 
ATOM 885  C CG2 . THR A 1 120 ? 12.728  -11.609 24.761  1.00 70.45 120 A 1 
ATOM 886  N N   . ARG A 1 121 ? 12.411  -8.150  24.955  1.00 84.91 121 A 1 
ATOM 887  C CA  . ARG A 1 121 ? 11.185  -7.412  25.279  1.00 86.07 121 A 1 
ATOM 888  C C   . ARG A 1 121 ? 9.980   -8.289  24.963  1.00 87.54 121 A 1 
ATOM 889  O O   . ARG A 1 121 ? 9.991   -9.017  23.966  1.00 86.36 121 A 1 
ATOM 890  C CB  . ARG A 1 121 ? 11.138  -6.084  24.507  1.00 84.74 121 A 1 
ATOM 891  C CG  . ARG A 1 121 ? 12.185  -5.075  25.012  1.00 80.94 121 A 1 
ATOM 892  C CD  . ARG A 1 121 ? 12.252  -3.832  24.108  1.00 79.64 121 A 1 
ATOM 893  N NE  . ARG A 1 121 ? 11.010  -3.034  24.105  1.00 74.55 121 A 1 
ATOM 894  C CZ  . ARG A 1 121 ? 10.626  -2.201  23.143  1.00 72.18 121 A 1 
ATOM 895  N NH1 . ARG A 1 121 ? 11.309  -2.023  22.055  1.00 67.67 121 A 1 
ATOM 896  N NH2 . ARG A 1 121 ? 9.529   -1.514  23.244  1.00 62.59 121 A 1 
ATOM 897  N N   . ASN A 1 122 ? 8.958   -8.204  25.799  1.00 89.44 122 A 1 
ATOM 898  C CA  . ASN A 1 122 ? 7.678   -8.866  25.577  1.00 89.85 122 A 1 
ATOM 899  C C   . ASN A 1 122 ? 6.669   -7.836  25.072  1.00 91.22 122 A 1 
ATOM 900  O O   . ASN A 1 122 ? 6.674   -6.698  25.540  1.00 89.76 122 A 1 
ATOM 901  C CB  . ASN A 1 122 ? 7.217   -9.529  26.880  1.00 87.63 122 A 1 
ATOM 902  C CG  . ASN A 1 122 ? 8.121   -10.659 27.345  1.00 84.85 122 A 1 
ATOM 903  O OD1 . ASN A 1 122 ? 8.719   -11.404 26.584  1.00 79.09 122 A 1 
ATOM 904  N ND2 . ASN A 1 122 ? 8.247   -10.831 28.638  1.00 78.49 122 A 1 
ATOM 905  N N   . PHE A 1 123 ? 5.803   -8.257  24.148  1.00 92.03 123 A 1 
ATOM 906  C CA  . PHE A 1 123 ? 4.700   -7.459  23.624  1.00 93.11 123 A 1 
ATOM 907  C C   . PHE A 1 123 ? 3.405   -8.269  23.688  1.00 94.20 123 A 1 
ATOM 908  O O   . PHE A 1 123 ? 3.461   -9.499  23.595  1.00 93.35 123 A 1 
ATOM 909  C CB  . PHE A 1 123 ? 5.015   -7.025  22.187  1.00 92.18 123 A 1 
ATOM 910  C CG  . PHE A 1 123 ? 6.175   -6.059  22.106  1.00 91.88 123 A 1 
ATOM 911  C CD1 . PHE A 1 123 ? 5.953   -4.687  22.302  1.00 89.23 123 A 1 
ATOM 912  C CD2 . PHE A 1 123 ? 7.478   -6.533  21.875  1.00 89.28 123 A 1 
ATOM 913  C CE1 . PHE A 1 123 ? 7.030   -3.789  22.262  1.00 87.83 123 A 1 
ATOM 914  C CE2 . PHE A 1 123 ? 8.557   -5.632  21.839  1.00 88.00 123 A 1 
ATOM 915  C CZ  . PHE A 1 123 ? 8.330   -4.259  22.031  1.00 88.01 123 A 1 
ATOM 916  N N   . PRO A 1 124 ? 2.234   -7.627  23.855  1.00 94.34 124 A 1 
ATOM 917  C CA  . PRO A 1 124 ? 0.962   -8.329  23.796  1.00 94.90 124 A 1 
ATOM 918  C C   . PRO A 1 124 ? 0.770   -8.937  22.402  1.00 95.98 124 A 1 
ATOM 919  O O   . PRO A 1 124 ? 1.098   -8.321  21.393  1.00 95.44 124 A 1 
ATOM 920  C CB  . PRO A 1 124 ? -0.099  -7.278  24.128  1.00 93.30 124 A 1 
ATOM 921  C CG  . PRO A 1 124 ? 0.553   -5.979  23.659  1.00 90.32 124 A 1 
ATOM 922  C CD  . PRO A 1 124 ? 2.030   -6.187  23.950  1.00 93.25 124 A 1 
ATOM 923  N N   . SER A 1 125 ? 0.238   -10.154 22.342  1.00 95.39 125 A 1 
ATOM 924  C CA  . SER A 1 125 ? -0.100  -10.830 21.084  1.00 95.90 125 A 1 
ATOM 925  C C   . SER A 1 125 ? -1.497  -10.486 20.575  1.00 96.36 125 A 1 
ATOM 926  O O   . SER A 1 125 ? -1.880  -10.908 19.487  1.00 95.05 125 A 1 
ATOM 927  C CB  . SER A 1 125 ? 0.007   -12.334 21.280  1.00 94.64 125 A 1 
ATOM 928  O OG  . SER A 1 125 ? -0.804  -12.729 22.367  1.00 90.32 125 A 1 
ATOM 929  N N   . CYS A 1 126 ? -2.273  -9.747  21.367  1.00 95.78 126 A 1 
ATOM 930  C CA  . CYS A 1 126 ? -3.615  -9.319  21.005  1.00 95.50 126 A 1 
ATOM 931  C C   . CYS A 1 126 ? -4.014  -8.017  21.711  1.00 95.92 126 A 1 
ATOM 932  O O   . CYS A 1 126 ? -3.592  -7.727  22.836  1.00 94.47 126 A 1 
ATOM 933  C CB  . CYS A 1 126 ? -4.609  -10.467 21.243  1.00 92.35 126 A 1 
ATOM 934  S SG  . CYS A 1 126 ? -4.444  -11.168 22.910  1.00 86.35 126 A 1 
ATOM 935  N N   . VAL A 1 127 ? -4.848  -7.235  21.020  1.00 95.46 127 A 1 
ATOM 936  C CA  . VAL A 1 127 ? -5.448  -5.987  21.506  1.00 95.58 127 A 1 
ATOM 937  C C   . VAL A 1 127 ? -6.960  -6.091  21.359  1.00 95.13 127 A 1 
ATOM 938  O O   . VAL A 1 127 ? -7.467  -6.314  20.263  1.00 94.24 127 A 1 
ATOM 939  C CB  . VAL A 1 127 ? -4.898  -4.759  20.756  1.00 95.61 127 A 1 
ATOM 940  C CG1 . VAL A 1 127 ? -5.555  -3.461  21.249  1.00 93.87 127 A 1 
ATOM 941  C CG2 . VAL A 1 127 ? -3.383  -4.609  20.937  1.00 93.97 127 A 1 
ATOM 942  N N   . SER A 1 128 ? -7.676  -5.930  22.463  1.00 93.93 128 A 1 
ATOM 943  C CA  . SER A 1 128 ? -9.138  -5.900  22.508  1.00 93.67 128 A 1 
ATOM 944  C C   . SER A 1 128 ? -9.634  -4.459  22.572  1.00 93.67 128 A 1 
ATOM 945  O O   . SER A 1 128 ? -9.189  -3.684  23.423  1.00 92.79 128 A 1 
ATOM 946  C CB  . SER A 1 128 ? -9.633  -6.694  23.716  1.00 92.50 128 A 1 
ATOM 947  O OG  . SER A 1 128 ? -11.037 -6.606  23.839  1.00 82.89 128 A 1 
ATOM 948  N N   . ILE A 1 129 ? -10.578 -4.115  21.710  1.00 91.84 129 A 1 
ATOM 949  C CA  . ILE A 1 129 ? -11.215 -2.800  21.666  1.00 91.37 129 A 1 
ATOM 950  C C   . ILE A 1 129 ? -12.613 -2.882  22.272  1.00 90.46 129 A 1 
ATOM 951  O O   . ILE A 1 129 ? -13.394 -3.777  21.940  1.00 89.03 129 A 1 
ATOM 952  C CB  . ILE A 1 129 ? -11.231 -2.257  20.226  1.00 91.57 129 A 1 
ATOM 953  C CG1 . ILE A 1 129 ? -9.819  -2.180  19.603  1.00 90.17 129 A 1 
ATOM 954  C CG2 . ILE A 1 129 ? -11.919 -0.890  20.171  1.00 90.57 129 A 1 
ATOM 955  C CD1 . ILE A 1 129 ? -8.800  -1.335  20.383  1.00 87.14 129 A 1 
ATOM 956  N N   . LYS A 1 130 ? -12.933 -1.921  23.134  1.00 89.60 130 A 1 
ATOM 957  C CA  . LYS A 1 130 ? -14.254 -1.715  23.735  1.00 88.81 130 A 1 
ATOM 958  C C   . LYS A 1 130 ? -14.828 -0.368  23.320  1.00 89.10 130 A 1 
ATOM 959  O O   . LYS A 1 130 ? -14.103 0.618   23.235  1.00 87.42 130 A 1 
ATOM 960  C CB  . LYS A 1 130 ? -14.167 -1.793  25.263  1.00 86.09 130 A 1 
ATOM 961  C CG  . LYS A 1 130 ? -13.811 -3.191  25.756  1.00 78.59 130 A 1 
ATOM 962  C CD  . LYS A 1 130 ? -13.789 -3.205  27.284  1.00 78.40 130 A 1 
ATOM 963  C CE  . LYS A 1 130 ? -13.580 -4.628  27.785  1.00 69.93 130 A 1 
ATOM 964  N NZ  . LYS A 1 130 ? -13.360 -4.639  29.245  1.00 65.08 130 A 1 
ATOM 965  N N   . CYS A 1 131 ? -16.149 -0.332  23.165  1.00 86.68 131 A 1 
ATOM 966  C CA  . CYS A 1 131 ? -16.959 0.880   23.158  1.00 85.14 131 A 1 
ATOM 967  C C   . CYS A 1 131 ? -17.964 0.755   24.319  1.00 84.08 131 A 1 
ATOM 968  O O   . CYS A 1 131 ? -19.016 0.133   24.179  1.00 77.83 131 A 1 
ATOM 969  C CB  . CYS A 1 131 ? -17.637 1.046   21.795  1.00 81.64 131 A 1 
ATOM 970  S SG  . CYS A 1 131 ? -16.407 1.223   20.473  1.00 71.68 131 A 1 
ATOM 971  N N   . GLY A 1 132 ? -17.613 1.271   25.498  1.00 81.84 132 A 1 
ATOM 972  C CA  . GLY A 1 132 ? -18.349 1.043   26.741  1.00 80.94 132 A 1 
ATOM 973  C C   . GLY A 1 132 ? -17.995 -0.289  27.426  1.00 81.51 132 A 1 
ATOM 974  O O   . GLY A 1 132 ? -16.824 -0.625  27.587  1.00 75.53 132 A 1 
ATOM 975  N N   . ASP A 1 133 ? -19.006 -1.057  27.867  1.00 77.53 133 A 1 
ATOM 976  C CA  . ASP A 1 133 ? -18.799 -2.159  28.823  1.00 77.22 133 A 1 
ATOM 977  C C   . ASP A 1 133 ? -18.318 -3.483  28.198  1.00 76.83 133 A 1 
ATOM 978  O O   . ASP A 1 133 ? -17.706 -4.303  28.890  1.00 69.90 133 A 1 
ATOM 979  C CB  . ASP A 1 133 ? -20.089 -2.382  29.626  1.00 73.32 133 A 1 
ATOM 980  C CG  . ASP A 1 133 ? -20.438 -1.219  30.560  1.00 69.48 133 A 1 
ATOM 981  O OD1 . ASP A 1 133 ? -19.497 -0.590  31.084  1.00 65.37 133 A 1 
ATOM 982  O OD2 . ASP A 1 133 ? -21.650 -0.998  30.766  1.00 65.42 133 A 1 
ATOM 983  N N   . SER A 1 134 ? -18.569 -3.719  26.905  1.00 72.10 134 A 1 
ATOM 984  C CA  . SER A 1 134 ? -18.306 -5.003  26.245  1.00 70.92 134 A 1 
ATOM 985  C C   . SER A 1 134 ? -17.194 -4.915  25.191  1.00 72.25 134 A 1 
ATOM 986  O O   . SER A 1 134 ? -17.155 -3.943  24.436  1.00 67.20 134 A 1 
ATOM 987  C CB  . SER A 1 134 ? -19.582 -5.560  25.615  1.00 63.57 134 A 1 
ATOM 988  O OG  . SER A 1 134 ? -20.541 -5.815  26.627  1.00 56.24 134 A 1 
ATOM 989  N N   . PRO A 1 135 ? -16.303 -5.935  25.092  1.00 67.65 135 A 1 
ATOM 990  C CA  . PRO A 1 135 ? -15.386 -6.065  23.960  1.00 68.52 135 A 1 
ATOM 991  C C   . PRO A 1 135 ? -16.162 -6.284  22.656  1.00 71.05 135 A 1 
ATOM 992  O O   . PRO A 1 135 ? -17.006 -7.177  22.585  1.00 67.34 135 A 1 
ATOM 993  C CB  . PRO A 1 135 ? -14.477 -7.259  24.267  1.00 63.11 135 A 1 
ATOM 994  C CG  . PRO A 1 135 ? -14.678 -7.515  25.757  1.00 59.54 135 A 1 
ATOM 995  C CD  . PRO A 1 135 ? -16.099 -7.030  26.017  1.00 65.32 135 A 1 
ATOM 996  N N   . GLU A 1 136 ? -15.848 -5.504  21.624  1.00 76.51 136 A 1 
ATOM 997  C CA  . GLU A 1 136 ? -16.490 -5.602  20.308  1.00 76.46 136 A 1 
ATOM 998  C C   . GLU A 1 136 ? -15.560 -6.222  19.262  1.00 79.89 136 A 1 
ATOM 999  O O   . GLU A 1 136 ? -16.004 -6.955  18.377  1.00 77.80 136 A 1 
ATOM 1000 C CB  . GLU A 1 136 ? -16.948 -4.212  19.844  1.00 69.25 136 A 1 
ATOM 1001 C CG  . GLU A 1 136 ? -18.042 -3.607  20.739  1.00 61.20 136 A 1 
ATOM 1002 C CD  . GLU A 1 136 ? -18.628 -2.301  20.177  1.00 57.63 136 A 1 
ATOM 1003 O OE1 . GLU A 1 136 ? -19.571 -1.774  20.812  1.00 51.97 136 A 1 
ATOM 1004 O OE2 . GLU A 1 136 ? -18.163 -1.837  19.106  1.00 53.26 136 A 1 
ATOM 1005 N N   . ILE A 1 137 ? -14.263 -5.930  19.361  1.00 86.94 137 A 1 
ATOM 1006 C CA  . ILE A 1 137 ? -13.266 -6.276  18.348  1.00 88.86 137 A 1 
ATOM 1007 C C   . ILE A 1 137 ? -12.012 -6.817  19.039  1.00 90.93 137 A 1 
ATOM 1008 O O   . ILE A 1 137 ? -11.558 -6.256  20.037  1.00 90.58 137 A 1 
ATOM 1009 C CB  . ILE A 1 137 ? -12.941 -5.042  17.469  1.00 86.59 137 A 1 
ATOM 1010 C CG1 . ILE A 1 137 ? -14.215 -4.432  16.839  1.00 81.18 137 A 1 
ATOM 1011 C CG2 . ILE A 1 137 ? -11.931 -5.426  16.379  1.00 80.68 137 A 1 
ATOM 1012 C CD1 . ILE A 1 137 ? -13.981 -3.169  16.003  1.00 74.05 137 A 1 
ATOM 1013 N N   . LEU A 1 138 ? -11.411 -7.871  18.459  1.00 91.76 138 A 1 
ATOM 1014 C CA  . LEU A 1 138 ? -10.110 -8.394  18.853  1.00 92.93 138 A 1 
ATOM 1015 C C   . LEU A 1 138 ? -9.150  -8.337  17.663  1.00 93.46 138 A 1 
ATOM 1016 O O   . LEU A 1 138 ? -9.484  -8.764  16.560  1.00 92.73 138 A 1 
ATOM 1017 C CB  . LEU A 1 138 ? -10.283 -9.824  19.393  1.00 92.56 138 A 1 
ATOM 1018 C CG  . LEU A 1 138 ? -8.996  -10.458 19.936  1.00 91.50 138 A 1 
ATOM 1019 C CD1 . LEU A 1 138 ? -8.503  -9.758  21.205  1.00 88.69 138 A 1 
ATOM 1020 C CD2 . LEU A 1 138 ? -9.259  -11.919 20.285  1.00 88.52 138 A 1 
ATOM 1021 N N   . TYR A 1 139 ? -7.944  -7.840  17.900  1.00 95.00 139 A 1 
ATOM 1022 C CA  . TYR A 1 139 ? -6.850  -7.868  16.939  1.00 95.36 139 A 1 
ATOM 1023 C C   . TYR A 1 139 ? -5.774  -8.837  17.412  1.00 95.89 139 A 1 
ATOM 1024 O O   . TYR A 1 139 ? -5.264  -8.689  18.521  1.00 95.42 139 A 1 
ATOM 1025 C CB  . TYR A 1 139 ? -6.284  -6.462  16.748  1.00 94.92 139 A 1 
ATOM 1026 C CG  . TYR A 1 139 ? -7.255  -5.505  16.089  1.00 94.47 139 A 1 
ATOM 1027 C CD1 . TYR A 1 139 ? -7.411  -5.521  14.692  1.00 92.87 139 A 1 
ATOM 1028 C CD2 . TYR A 1 139 ? -8.003  -4.601  16.870  1.00 93.07 139 A 1 
ATOM 1029 C CE1 . TYR A 1 139 ? -8.298  -4.627  14.068  1.00 91.99 139 A 1 
ATOM 1030 C CE2 . TYR A 1 139 ? -8.895  -3.709  16.250  1.00 92.25 139 A 1 
ATOM 1031 C CZ  . TYR A 1 139 ? -9.040  -3.716  14.845  1.00 92.25 139 A 1 
ATOM 1032 O OH  . TYR A 1 139 ? -9.887  -2.845  14.243  1.00 90.44 139 A 1 
ATOM 1033 N N   . TRP A 1 140 ? -5.394  -9.803  16.562  1.00 96.06 140 A 1 
ATOM 1034 C CA  . TRP A 1 140 ? -4.262  -10.704 16.770  1.00 96.53 140 A 1 
ATOM 1035 C C   . TRP A 1 140 ? -2.998  -10.131 16.138  1.00 96.99 140 A 1 
ATOM 1036 O O   . TRP A 1 140 ? -3.047  -9.605  15.022  1.00 96.56 140 A 1 
ATOM 1037 C CB  . TRP A 1 140 ? -4.585  -12.078 16.191  1.00 96.19 140 A 1 
ATOM 1038 C CG  . TRP A 1 140 ? -5.651  -12.809 16.942  1.00 95.72 140 A 1 
ATOM 1039 C CD1 . TRP A 1 140 ? -6.942  -12.928 16.572  1.00 94.23 140 A 1 
ATOM 1040 C CD2 . TRP A 1 140 ? -5.525  -13.516 18.207  1.00 95.02 140 A 1 
ATOM 1041 N NE1 . TRP A 1 140 ? -7.627  -13.668 17.515  1.00 93.43 140 A 1 
ATOM 1042 C CE2 . TRP A 1 140 ? -6.801  -14.058 18.545  1.00 94.34 140 A 1 
ATOM 1043 C CE3 . TRP A 1 140 ? -4.458  -13.758 19.098  1.00 93.82 140 A 1 
ATOM 1044 C CZ2 . TRP A 1 140 ? -7.005  -14.813 19.710  1.00 92.93 140 A 1 
ATOM 1045 C CZ3 . TRP A 1 140 ? -4.654  -14.513 20.271  1.00 92.77 140 A 1 
ATOM 1046 C CH2 . TRP A 1 140 ? -5.925  -15.042 20.574  1.00 91.99 140 A 1 
ATOM 1047 N N   . ILE A 1 141 ? -1.861  -10.242 16.825  1.00 97.12 141 A 1 
ATOM 1048 C CA  . ILE A 1 141 ? -0.591  -9.654  16.397  1.00 97.43 141 A 1 
ATOM 1049 C C   . ILE A 1 141 ? 0.525   -10.699 16.403  1.00 97.34 141 A 1 
ATOM 1050 O O   . ILE A 1 141 ? 0.785   -11.348 17.415  1.00 96.41 141 A 1 
ATOM 1051 C CB  . ILE A 1 141 ? -0.231  -8.409  17.237  1.00 97.11 141 A 1 
ATOM 1052 C CG1 . ILE A 1 141 ? -1.331  -7.318  17.228  1.00 95.36 141 A 1 
ATOM 1053 C CG2 . ILE A 1 141 ? 1.067   -7.796  16.696  1.00 95.61 141 A 1 
ATOM 1054 C CD1 . ILE A 1 141 ? -2.274  -7.345  18.428  1.00 88.49 141 A 1 
ATOM 1055 N N   . ASP A 1 142 ? 1.234   -10.826 15.266  1.00 97.13 142 A 1 
ATOM 1056 C CA  . ASP A 1 142 ? 2.483   -11.594 15.152  1.00 97.01 142 A 1 
ATOM 1057 C C   . ASP A 1 142 ? 3.350   -11.102 13.968  1.00 96.75 142 A 1 
ATOM 1058 O O   . ASP A 1 142 ? 3.037   -10.099 13.313  1.00 95.46 142 A 1 
ATOM 1059 C CB  . ASP A 1 142 ? 2.181   -13.108 15.091  1.00 96.40 142 A 1 
ATOM 1060 C CG  . ASP A 1 142 ? 3.230   -13.916 15.870  1.00 95.56 142 A 1 
ATOM 1061 O OD1 . ASP A 1 142 ? 4.437   -13.746 15.576  1.00 92.77 142 A 1 
ATOM 1062 O OD2 . ASP A 1 142 ? 2.856   -14.625 16.837  1.00 92.32 142 A 1 
ATOM 1063 N N   . ARG A 1 143 ? 4.480   -11.768 13.697  1.00 96.53 143 A 1 
ATOM 1064 C CA  . ARG A 1 143 ? 5.480   -11.333 12.700  1.00 95.78 143 A 1 
ATOM 1065 C C   . ARG A 1 143 ? 5.082   -11.588 11.250  1.00 96.33 143 A 1 
ATOM 1066 O O   . ARG A 1 143 ? 5.575   -10.895 10.360  1.00 94.67 143 A 1 
ATOM 1067 C CB  . ARG A 1 143 ? 6.812   -12.027 12.988  1.00 93.64 143 A 1 
ATOM 1068 C CG  . ARG A 1 143 ? 7.458   -11.509 14.269  1.00 85.56 143 A 1 
ATOM 1069 C CD  . ARG A 1 143 ? 8.841   -12.140 14.407  1.00 77.34 143 A 1 
ATOM 1070 N NE  . ARG A 1 143 ? 9.574   -11.586 15.553  1.00 70.53 143 A 1 
ATOM 1071 C CZ  . ARG A 1 143 ? 9.466   -11.969 16.809  1.00 60.28 143 A 1 
ATOM 1072 N NH1 . ARG A 1 143 ? 8.661   -12.926 17.183  1.00 53.70 143 A 1 
ATOM 1073 N NH2 . ARG A 1 143 ? 10.178  -11.379 17.720  1.00 53.99 143 A 1 
ATOM 1074 N N   . ASP A 1 144 ? 4.251   -12.594 11.000  1.00 96.13 144 A 1 
ATOM 1075 C CA  . ASP A 1 144 ? 3.816   -12.983 9.659   1.00 96.49 144 A 1 
ATOM 1076 C C   . ASP A 1 144 ? 2.398   -13.574 9.677   1.00 97.13 144 A 1 
ATOM 1077 O O   . ASP A 1 144 ? 1.804   -13.787 10.739  1.00 96.69 144 A 1 
ATOM 1078 C CB  . ASP A 1 144 ? 4.853   -13.928 9.024   1.00 95.87 144 A 1 
ATOM 1079 C CG  . ASP A 1 144 ? 5.049   -15.230 9.799   1.00 95.76 144 A 1 
ATOM 1080 O OD1 . ASP A 1 144 ? 4.053   -15.968 9.938   1.00 92.79 144 A 1 
ATOM 1081 O OD2 . ASP A 1 144 ? 6.199   -15.487 10.224  1.00 92.24 144 A 1 
ATOM 1082 N N   . LEU A 1 145 ? 1.837   -13.798 8.480   1.00 96.97 145 A 1 
ATOM 1083 C CA  . LEU A 1 145 ? 0.463   -14.284 8.325   1.00 97.08 145 A 1 
ATOM 1084 C C   . LEU A 1 145 ? 0.256   -15.697 8.876   1.00 96.92 145 A 1 
ATOM 1085 O O   . LEU A 1 145 ? -0.833  -15.989 9.370   1.00 96.09 145 A 1 
ATOM 1086 C CB  . LEU A 1 145 ? 0.057   -14.256 6.838   1.00 96.99 145 A 1 
ATOM 1087 C CG  . LEU A 1 145 ? -0.140  -12.858 6.227   1.00 96.18 145 A 1 
ATOM 1088 C CD1 . LEU A 1 145 ? -0.514  -13.008 4.751   1.00 94.57 145 A 1 
ATOM 1089 C CD2 . LEU A 1 145 ? -1.266  -12.078 6.907   1.00 94.81 145 A 1 
ATOM 1090 N N   . ASP A 1 146 ? 1.248   -16.577 8.786   1.00 97.06 146 A 1 
ATOM 1091 C CA  . ASP A 1 146 ? 1.118   -17.957 9.259   1.00 97.12 146 A 1 
ATOM 1092 C C   . ASP A 1 146 ? 1.112   -17.990 10.794  1.00 96.98 146 A 1 
ATOM 1093 O O   . ASP A 1 146 ? 0.266   -18.650 11.401  1.00 96.26 146 A 1 
ATOM 1094 C CB  . ASP A 1 146 ? 2.243   -18.827 8.667   1.00 97.21 146 A 1 
ATOM 1095 C CG  . ASP A 1 146 ? 2.185   -18.960 7.136   1.00 97.27 146 A 1 
ATOM 1096 O OD1 . ASP A 1 146 ? 1.070   -18.984 6.567   1.00 94.90 146 A 1 
ATOM 1097 O OD2 . ASP A 1 146 ? 3.257   -19.030 6.498   1.00 95.02 146 A 1 
ATOM 1098 N N   . ALA A 1 147 ? 1.986   -17.203 11.428  1.00 97.08 147 A 1 
ATOM 1099 C CA  . ALA A 1 147 ? 2.064   -17.075 12.875  1.00 96.61 147 A 1 
ATOM 1100 C C   . ALA A 1 147 ? 0.792   -16.449 13.466  1.00 96.57 147 A 1 
ATOM 1101 O O   . ALA A 1 147 ? 0.249   -16.985 14.435  1.00 95.83 147 A 1 
ATOM 1102 C CB  . ALA A 1 147 ? 3.315   -16.259 13.224  1.00 96.12 147 A 1 
ATOM 1103 N N   . VAL A 1 148 ? 0.274   -15.359 12.885  1.00 96.77 148 A 1 
ATOM 1104 C CA  . VAL A 1 148 ? -0.936  -14.696 13.404  1.00 96.60 148 A 1 
ATOM 1105 C C   . VAL A 1 148 ? -2.182  -15.571 13.244  1.00 96.10 148 A 1 
ATOM 1106 O O   . VAL A 1 148 ? -2.991  -15.641 14.164  1.00 95.13 148 A 1 
ATOM 1107 C CB  . VAL A 1 148 ? -1.116  -13.289 12.795  1.00 95.57 148 A 1 
ATOM 1108 C CG1 . VAL A 1 148 ? -1.691  -13.288 11.378  1.00 86.88 148 A 1 
ATOM 1109 C CG2 . VAL A 1 148 ? -2.019  -12.430 13.681  1.00 85.52 148 A 1 
ATOM 1110 N N   . ARG A 1 149 ? -2.321  -16.295 12.123  1.00 95.67 149 A 1 
ATOM 1111 C CA  . ARG A 1 149 ? -3.438  -17.229 11.893  1.00 94.65 149 A 1 
ATOM 1112 C C   . ARG A 1 149 ? -3.407  -18.375 12.886  1.00 94.16 149 A 1 
ATOM 1113 O O   . ARG A 1 149 ? -4.413  -18.635 13.536  1.00 93.45 149 A 1 
ATOM 1114 C CB  . ARG A 1 149 ? -3.387  -17.789 10.469  1.00 94.53 149 A 1 
ATOM 1115 C CG  . ARG A 1 149 ? -3.889  -16.774 9.443   1.00 89.05 149 A 1 
ATOM 1116 C CD  . ARG A 1 149 ? -3.593  -17.314 8.044   1.00 87.53 149 A 1 
ATOM 1117 N NE  . ARG A 1 149 ? -4.049  -16.385 6.998   1.00 81.57 149 A 1 
ATOM 1118 C CZ  . ARG A 1 149 ? -3.745  -16.459 5.718   1.00 77.39 149 A 1 
ATOM 1119 N NH1 . ARG A 1 149 ? -2.986  -17.409 5.243   1.00 71.78 149 A 1 
ATOM 1120 N NH2 . ARG A 1 149 ? -4.206  -15.567 4.885   1.00 69.00 149 A 1 
ATOM 1121 N N   . LYS A 1 150 ? -2.249  -19.020 13.052  1.00 94.47 150 A 1 
ATOM 1122 C CA  . LYS A 1 150 ? -2.079  -20.097 14.027  1.00 94.37 150 A 1 
ATOM 1123 C C   . LYS A 1 150 ? -2.437  -19.640 15.441  1.00 94.19 150 A 1 
ATOM 1124 O O   . LYS A 1 150 ? -3.141  -20.335 16.158  1.00 93.33 150 A 1 
ATOM 1125 C CB  . LYS A 1 150 ? -0.637  -20.611 13.936  1.00 94.69 150 A 1 
ATOM 1126 C CG  . LYS A 1 150 ? -0.436  -21.759 14.920  1.00 91.24 150 A 1 
ATOM 1127 C CD  . LYS A 1 150 ? 0.981   -22.320 14.866  1.00 87.87 150 A 1 
ATOM 1128 C CE  . LYS A 1 150 ? 1.005   -23.350 15.988  1.00 81.76 150 A 1 
ATOM 1129 N NZ  . LYS A 1 150 ? 2.314   -23.995 16.153  1.00 74.18 150 A 1 
ATOM 1130 N N   . ARG A 1 151 ? -1.985  -18.445 15.835  1.00 95.35 151 A 1 
ATOM 1131 C CA  . ARG A 1 151 ? -2.278  -17.855 17.143  1.00 94.61 151 A 1 
ATOM 1132 C C   . ARG A 1 151 ? -3.772  -17.616 17.346  1.00 94.74 151 A 1 
ATOM 1133 O O   . ARG A 1 151 ? -4.284  -17.955 18.411  1.00 93.77 151 A 1 
ATOM 1134 C CB  . ARG A 1 151 ? -1.461  -16.568 17.269  1.00 93.47 151 A 1 
ATOM 1135 C CG  . ARG A 1 151 ? -1.658  -15.894 18.626  1.00 87.43 151 A 1 
ATOM 1136 C CD  . ARG A 1 151 ? -0.792  -14.645 18.725  1.00 89.15 151 A 1 
ATOM 1137 N NE  . ARG A 1 151 ? 0.650   -14.964 18.699  1.00 86.73 151 A 1 
ATOM 1138 C CZ  . ARG A 1 151 ? 1.379   -15.415 19.701  1.00 88.80 151 A 1 
ATOM 1139 N NH1 . ARG A 1 151 ? 0.905   -15.596 20.891  1.00 78.25 151 A 1 
ATOM 1140 N NH2 . ARG A 1 151 ? 2.622   -15.697 19.503  1.00 79.37 151 A 1 
ATOM 1141 N N   . ALA A 1 152 ? -4.465  -17.090 16.350  1.00 93.95 152 A 1 
ATOM 1142 C CA  . ALA A 1 152 ? -5.910  -16.891 16.387  1.00 93.04 152 A 1 
ATOM 1143 C C   . ALA A 1 152 ? -6.669  -18.232 16.481  1.00 92.64 152 A 1 
ATOM 1144 O O   . ALA A 1 152 ? -7.546  -18.380 17.327  1.00 91.68 152 A 1 
ATOM 1145 C CB  . ALA A 1 152 ? -6.321  -16.080 15.154  1.00 92.89 152 A 1 
ATOM 1146 N N   . GLU A 1 153 ? -6.293  -19.234 15.679  1.00 92.21 153 A 1 
ATOM 1147 C CA  . GLU A 1 153 ? -6.894  -20.579 15.692  1.00 91.64 153 A 1 
ATOM 1148 C C   . GLU A 1 153 ? -6.721  -21.287 17.046  1.00 91.66 153 A 1 
ATOM 1149 O O   . GLU A 1 153 ? -7.647  -21.927 17.541  1.00 90.80 153 A 1 
ATOM 1150 C CB  . GLU A 1 153 ? -6.249  -21.439 14.592  1.00 91.35 153 A 1 
ATOM 1151 C CG  . GLU A 1 153 ? -6.696  -21.061 13.171  1.00 84.33 153 A 1 
ATOM 1152 C CD  . GLU A 1 153 ? -5.909  -21.789 12.065  1.00 83.06 153 A 1 
ATOM 1153 O OE1 . GLU A 1 153 ? -6.109  -21.427 10.879  1.00 76.76 153 A 1 
ATOM 1154 O OE2 . GLU A 1 153 ? -5.126  -22.715 12.377  1.00 78.53 153 A 1 
ATOM 1155 N N   . GLU A 1 154 ? -5.542  -21.163 17.659  1.00 92.34 154 A 1 
ATOM 1156 C CA  . GLU A 1 154 ? -5.214  -21.755 18.963  1.00 92.65 154 A 1 
ATOM 1157 C C   . GLU A 1 154 ? -5.691  -20.896 20.156  1.00 92.66 154 A 1 
ATOM 1158 O O   . GLU A 1 154 ? -5.542  -21.315 21.303  1.00 91.05 154 A 1 
ATOM 1159 C CB  . GLU A 1 154 ? -3.696  -22.045 19.036  1.00 93.25 154 A 1 
ATOM 1160 C CG  . GLU A 1 154 ? -3.249  -23.160 18.062  1.00 91.65 154 A 1 
ATOM 1161 C CD  . GLU A 1 154 ? -1.731  -23.454 18.069  1.00 91.01 154 A 1 
ATOM 1162 O OE1 . GLU A 1 154 ? -1.302  -24.419 17.387  1.00 85.34 154 A 1 
ATOM 1163 O OE2 . GLU A 1 154 ? -0.930  -22.737 18.709  1.00 86.95 154 A 1 
ATOM 1164 N N   . GLN A 1 155 ? -6.248  -19.701 19.911  1.00 92.90 155 A 1 
ATOM 1165 C CA  . GLN A 1 155 ? -6.591  -18.689 20.920  1.00 92.69 155 A 1 
ATOM 1166 C C   . GLN A 1 155 ? -5.409  -18.410 21.880  1.00 93.79 155 A 1 
ATOM 1167 O O   . GLN A 1 155 ? -5.575  -18.235 23.093  1.00 92.52 155 A 1 
ATOM 1168 C CB  . GLN A 1 155 ? -7.914  -19.058 21.622  1.00 91.31 155 A 1 
ATOM 1169 C CG  . GLN A 1 155 ? -9.126  -19.073 20.667  1.00 87.54 155 A 1 
ATOM 1170 C CD  . GLN A 1 155 ? -9.578  -17.671 20.259  1.00 82.68 155 A 1 
ATOM 1171 O OE1 . GLN A 1 155 ? -9.860  -16.830 21.100  1.00 73.99 155 A 1 
ATOM 1172 N NE2 . GLN A 1 155 ? -9.689  -17.363 18.981  1.00 71.04 155 A 1 
ATOM 1173 N N   . ASP A 1 156 ? -4.183  -18.392 21.348  1.00 93.08 156 A 1 
ATOM 1174 C CA  . ASP A 1 156 ? -2.940  -18.250 22.110  1.00 94.36 156 A 1 
ATOM 1175 C C   . ASP A 1 156 ? -2.624  -16.780 22.417  1.00 94.87 156 A 1 
ATOM 1176 O O   . ASP A 1 156 ? -1.955  -16.074 21.649  1.00 93.55 156 A 1 
ATOM 1177 C CB  . ASP A 1 156 ? -1.775  -18.953 21.390  1.00 93.78 156 A 1 
ATOM 1178 C CG  . ASP A 1 156 ? -0.430  -18.720 22.097  1.00 93.70 156 A 1 
ATOM 1179 O OD1 . ASP A 1 156 ? -0.422  -18.424 23.320  1.00 90.61 156 A 1 
ATOM 1180 O OD2 . ASP A 1 156 ? 0.619   -18.749 21.418  1.00 89.80 156 A 1 
ATOM 1181 N N   . GLY A 1 157 ? -3.054  -16.318 23.596  1.00 93.72 157 A 1 
ATOM 1182 C CA  . GLY A 1 157 ? -2.770  -14.979 24.117  1.00 94.04 157 A 1 
ATOM 1183 C C   . GLY A 1 157 ? -1.355  -14.776 24.671  1.00 94.71 157 A 1 
ATOM 1184 O O   . GLY A 1 157 ? -1.061  -13.701 25.193  1.00 92.63 157 A 1 
ATOM 1185 N N   . SER A 1 158 ? -0.452  -15.778 24.598  1.00 95.34 158 A 1 
ATOM 1186 C CA  . SER A 1 158 ? 0.903   -15.654 25.145  1.00 95.00 158 A 1 
ATOM 1187 C C   . SER A 1 158 ? 1.705   -14.517 24.493  1.00 95.07 158 A 1 
ATOM 1188 O O   . SER A 1 158 ? 1.592   -14.235 23.302  1.00 93.88 158 A 1 
ATOM 1189 C CB  . SER A 1 158 ? 1.669   -16.980 25.078  1.00 94.20 158 A 1 
ATOM 1190 O OG  . SER A 1 158 ? 2.020   -17.337 23.755  1.00 89.78 158 A 1 
ATOM 1191 N N   . LEU A 1 159 ? 2.547   -13.848 25.290  1.00 93.97 159 A 1 
ATOM 1192 C CA  . LEU A 1 159 ? 3.280   -12.662 24.849  1.00 93.99 159 A 1 
ATOM 1193 C C   . LEU A 1 159 ? 4.280   -12.976 23.728  1.00 94.15 159 A 1 
ATOM 1194 O O   . LEU A 1 159 ? 5.019   -13.965 23.786  1.00 92.54 159 A 1 
ATOM 1195 C CB  . LEU A 1 159 ? 4.011   -12.016 26.036  1.00 92.63 159 A 1 
ATOM 1196 C CG  . LEU A 1 159 ? 3.118   -11.631 27.227  1.00 91.19 159 A 1 
ATOM 1197 C CD1 . LEU A 1 159 ? 3.987   -11.006 28.313  1.00 87.77 159 A 1 
ATOM 1198 C CD2 . LEU A 1 159 ? 2.022   -10.644 26.837  1.00 87.79 159 A 1 
ATOM 1199 N N   . VAL A 1 160 ? 4.386   -12.066 22.752  1.00 94.16 160 A 1 
ATOM 1200 C CA  . VAL A 1 160 ? 5.391   -12.154 21.689  1.00 93.57 160 A 1 
ATOM 1201 C C   . VAL A 1 160 ? 6.730   -11.630 22.203  1.00 93.09 160 A 1 
ATOM 1202 O O   . VAL A 1 160 ? 6.840   -10.515 22.715  1.00 91.22 160 A 1 
ATOM 1203 C CB  . VAL A 1 160 ? 4.966   -11.425 20.409  1.00 92.41 160 A 1 
ATOM 1204 C CG1 . VAL A 1 160 ? 5.962   -11.742 19.286  1.00 85.12 160 A 1 
ATOM 1205 C CG2 . VAL A 1 160 ? 3.580   -11.867 19.933  1.00 84.63 160 A 1 
ATOM 1206 N N   . LYS A 1 161 ? 7.787   -12.440 22.042  1.00 91.89 161 A 1 
ATOM 1207 C CA  . LYS A 1 161 ? 9.149   -12.101 22.483  1.00 90.64 161 A 1 
ATOM 1208 C C   . LYS A 1 161 ? 9.957   -11.488 21.342  1.00 90.47 161 A 1 
ATOM 1209 O O   . LYS A 1 161 ? 10.113  -12.110 20.293  1.00 87.96 161 A 1 
ATOM 1210 C CB  . LYS A 1 161 ? 9.847   -13.345 23.049  1.00 88.35 161 A 1 
ATOM 1211 C CG  . LYS A 1 161 ? 9.145   -13.856 24.313  1.00 81.16 161 A 1 
ATOM 1212 C CD  . LYS A 1 161 ? 9.856   -15.080 24.895  1.00 78.22 161 A 1 
ATOM 1213 C CE  . LYS A 1 161 ? 9.061   -15.562 26.111  1.00 70.83 161 A 1 
ATOM 1214 N NZ  . LYS A 1 161 ? 9.607   -16.826 26.668  1.00 62.47 161 A 1 
ATOM 1215 N N   . VAL A 1 162 ? 10.534  -10.315 21.579  1.00 89.28 162 A 1 
ATOM 1216 C CA  . VAL A 1 162 ? 11.394  -9.606  20.623  1.00 88.03 162 A 1 
ATOM 1217 C C   . VAL A 1 162 ? 12.788  -9.442  21.219  1.00 87.07 162 A 1 
ATOM 1218 O O   . VAL A 1 162 ? 12.949  -8.941  22.334  1.00 84.29 162 A 1 
ATOM 1219 C CB  . VAL A 1 162 ? 10.791  -8.253  20.214  1.00 87.04 162 A 1 
ATOM 1220 C CG1 . VAL A 1 162 ? 11.655  -7.550  19.157  1.00 83.50 162 A 1 
ATOM 1221 C CG2 . VAL A 1 162 ? 9.392   -8.449  19.626  1.00 84.14 162 A 1 
ATOM 1222 N N   . ALA A 1 163 ? 13.809  -9.877  20.479  1.00 86.25 163 A 1 
ATOM 1223 C CA  . ALA A 1 163 ? 15.199  -9.675  20.868  1.00 82.63 163 A 1 
ATOM 1224 C C   . ALA A 1 163 ? 15.602  -8.210  20.628  1.00 79.15 163 A 1 
ATOM 1225 O O   . ALA A 1 163 ? 15.453  -7.704  19.520  1.00 70.10 163 A 1 
ATOM 1226 C CB  . ALA A 1 163 ? 16.083  -10.662 20.097  1.00 78.65 163 A 1 
ATOM 1227 N N   . GLY A 1 164 ? 16.129  -7.540  21.650  1.00 74.21 164 A 1 
ATOM 1228 C CA  . GLY A 1 164 ? 16.671  -6.184  21.518  1.00 71.54 164 A 1 
ATOM 1229 C C   . GLY A 1 164 ? 16.308  -5.245  22.666  1.00 71.30 164 A 1 
ATOM 1230 O O   . GLY A 1 164 ? 15.332  -5.435  23.386  1.00 65.22 164 A 1 
ATOM 1231 N N   . ASN A 1 165 ? 17.108  -4.195  22.834  1.00 63.23 165 A 1 
ATOM 1232 C CA  . ASN A 1 165 ? 16.830  -3.093  23.757  1.00 63.06 165 A 1 
ATOM 1233 C C   . ASN A 1 165 ? 15.811  -2.127  23.131  1.00 63.48 165 A 1 
ATOM 1234 O O   . ASN A 1 165 ? 15.689  -2.073  21.906  1.00 58.53 165 A 1 
ATOM 1235 C CB  . ASN A 1 165 ? 18.153  -2.392  24.119  1.00 56.92 165 A 1 
ATOM 1236 C CG  . ASN A 1 165 ? 19.078  -3.252  24.965  1.00 51.24 165 A 1 
ATOM 1237 O OD1 . ASN A 1 165 ? 18.687  -4.224  25.581  1.00 46.16 165 A 1 
ATOM 1238 N ND2 . ASN A 1 165 ? 20.343  -2.918  25.037  1.00 44.49 165 A 1 
ATOM 1239 N N   . ARG A 1 166 ? 15.126  -1.300  23.948  1.00 62.94 166 A 1 
ATOM 1240 C CA  . ARG A 1 166 ? 14.378  -0.125  23.450  1.00 62.39 166 A 1 
ATOM 1241 C C   . ARG A 1 166 ? 15.258  0.637   22.459  1.00 62.66 166 A 1 
ATOM 1242 O O   . ARG A 1 166 ? 16.429  0.884   22.761  1.00 59.40 166 A 1 
ATOM 1243 C CB  . ARG A 1 166 ? 13.950  0.819   24.598  1.00 58.25 166 A 1 
ATOM 1244 C CG  . ARG A 1 166 ? 12.544  0.499   25.122  1.00 54.14 166 A 1 
ATOM 1245 C CD  . ARG A 1 166 ? 12.073  1.501   26.176  1.00 50.43 166 A 1 
ATOM 1246 N NE  . ARG A 1 166 ? 10.655  1.269   26.528  1.00 46.11 166 A 1 
ATOM 1247 C CZ  . ARG A 1 166 ? 9.923   1.935   27.408  1.00 40.88 166 A 1 
ATOM 1248 N NH1 . ARG A 1 166 ? 10.414  2.903   28.136  1.00 38.98 166 A 1 
ATOM 1249 N NH2 . ARG A 1 166 ? 8.665   1.637   27.569  1.00 37.99 166 A 1 
ATOM 1250 N N   . ARG A 1 167 ? 14.702  1.037   21.317  1.00 61.47 167 A 1 
ATOM 1251 C CA  . ARG A 1 167 ? 15.338  2.020   20.431  1.00 60.96 167 A 1 
ATOM 1252 C C   . ARG A 1 167 ? 15.663  3.253   21.277  1.00 60.16 167 A 1 
ATOM 1253 O O   . ARG A 1 167 ? 14.785  4.038   21.624  1.00 56.23 167 A 1 
ATOM 1254 C CB  . ARG A 1 167 ? 14.418  2.372   19.240  1.00 57.02 167 A 1 
ATOM 1255 C CG  . ARG A 1 167 ? 14.865  1.727   17.918  1.00 52.85 167 A 1 
ATOM 1256 C CD  . ARG A 1 167 ? 13.937  2.164   16.778  1.00 49.88 167 A 1 
ATOM 1257 N NE  . ARG A 1 167 ? 14.444  1.779   15.446  1.00 45.55 167 A 1 
ATOM 1258 C CZ  . ARG A 1 167 ? 13.881  2.093   14.289  1.00 40.82 167 A 1 
ATOM 1259 N NH1 . ARG A 1 167 ? 12.764  2.759   14.215  1.00 39.18 167 A 1 
ATOM 1260 N NH2 . ARG A 1 167 ? 14.438  1.747   13.165  1.00 38.06 167 A 1 
ATOM 1261 N N   . SER A 1 168 ? 16.925  3.372   21.685  1.00 51.69 168 A 1 
ATOM 1262 C CA  . SER A 1 168 ? 17.403  4.602   22.305  1.00 52.75 168 A 1 
ATOM 1263 C C   . SER A 1 168 ? 17.590  5.611   21.177  1.00 53.01 168 A 1 
ATOM 1264 O O   . SER A 1 168 ? 18.258  5.275   20.196  1.00 50.16 168 A 1 
ATOM 1265 C CB  . SER A 1 168 ? 18.715  4.347   23.052  1.00 48.87 168 A 1 
ATOM 1266 O OG  . SER A 1 168 ? 19.189  5.538   23.652  1.00 43.79 168 A 1 
ATOM 1267 N N   . PRO A 1 169 ? 17.092  6.858   21.299  1.00 44.27 169 A 1 
ATOM 1268 C CA  . PRO A 1 169 ? 17.414  7.928   20.349  1.00 43.70 169 A 1 
ATOM 1269 C C   . PRO A 1 169 ? 18.914  8.288   20.335  1.00 43.98 169 A 1 
ATOM 1270 O O   . PRO A 1 169 ? 19.366  9.091   19.524  1.00 42.63 169 A 1 
ATOM 1271 C CB  . PRO A 1 169 ? 16.515  9.108   20.743  1.00 39.97 169 A 1 
ATOM 1272 C CG  . PRO A 1 169 ? 16.155  8.844   22.203  1.00 40.63 169 A 1 
ATOM 1273 C CD  . PRO A 1 169 ? 16.203  7.328   22.343  1.00 45.12 169 A 1 
ATOM 1274 N N   . LYS A 1 170 ? 19.726  7.661   21.211  1.00 41.11 170 A 1 
ATOM 1275 C CA  . LYS A 1 170 ? 21.185  7.774   21.174  1.00 41.94 170 A 1 
ATOM 1276 C C   . LYS A 1 170 ? 21.757  6.867   20.089  1.00 42.51 170 A 1 
ATOM 1277 O O   . LYS A 1 170 ? 21.902  5.670   20.310  1.00 40.20 170 A 1 
ATOM 1278 C CB  . LYS A 1 170 ? 21.792  7.453   22.550  1.00 37.58 170 A 1 
ATOM 1279 C CG  . LYS A 1 170 ? 21.578  8.599   23.544  1.00 33.01 170 A 1 
ATOM 1280 C CD  . LYS A 1 170 ? 22.240  8.287   24.891  1.00 29.68 170 A 1 
ATOM 1281 C CE  . LYS A 1 170 ? 22.083  9.484   25.831  1.00 25.20 170 A 1 
ATOM 1282 N NZ  . LYS A 1 170 ? 22.661  9.210   27.172  1.00 23.44 170 A 1 
ATOM 1283 N N   . LYS A 1 171 ? 22.154  7.501   18.975  1.00 48.28 171 A 1 
ATOM 1284 C CA  . LYS A 1 171 ? 23.147  7.058   17.993  1.00 50.21 171 A 1 
ATOM 1285 C C   . LYS A 1 171 ? 23.287  5.531   17.890  1.00 51.02 171 A 1 
ATOM 1286 O O   . LYS A 1 171 ? 24.209  4.949   18.471  1.00 49.15 171 A 1 
ATOM 1287 C CB  . LYS A 1 171 ? 24.516  7.698   18.322  1.00 46.76 171 A 1 
ATOM 1288 C CG  . LYS A 1 171 ? 24.625  9.179   17.933  1.00 40.73 171 A 1 
ATOM 1289 C CD  . LYS A 1 171 ? 26.030  9.722   18.248  1.00 37.23 171 A 1 
ATOM 1290 C CE  . LYS A 1 171 ? 26.178  11.151  17.725  1.00 30.64 171 A 1 
ATOM 1291 N NZ  . LYS A 1 171 ? 27.534  11.701  17.953  1.00 28.01 171 A 1 
ATOM 1292 N N   . GLN A 1 172 ? 22.470  4.897   17.041  1.00 48.67 172 A 1 
ATOM 1293 C CA  . GLN A 1 172 ? 23.038  3.807   16.262  1.00 48.75 172 A 1 
ATOM 1294 C C   . GLN A 1 172 ? 24.305  4.391   15.630  1.00 50.08 172 A 1 
ATOM 1295 O O   . GLN A 1 172 ? 24.248  5.442   14.985  1.00 48.78 172 A 1 
ATOM 1296 C CB  . GLN A 1 172 ? 22.045  3.305   15.196  1.00 46.18 172 A 1 
ATOM 1297 C CG  . GLN A 1 172 ? 21.358  1.998   15.619  1.00 41.05 172 A 1 
ATOM 1298 C CD  . GLN A 1 172 ? 20.240  1.553   14.685  1.00 37.41 172 A 1 
ATOM 1299 O OE1 . GLN A 1 172 ? 19.609  2.332   14.001  1.00 34.93 172 A 1 
ATOM 1300 N NE2 . GLN A 1 172 ? 19.915  0.286   14.643  1.00 34.20 172 A 1 
ATOM 1301 N N   . LEU A 1 173 ? 25.476  3.797   15.902  1.00 45.85 173 A 1 
ATOM 1302 C CA  . LEU A 1 173 ? 26.623  3.995   15.023  1.00 47.15 173 A 1 
ATOM 1303 C C   . LEU A 1 173 ? 26.070  3.767   13.617  1.00 48.24 173 A 1 
ATOM 1304 O O   . LEU A 1 173 ? 25.443  2.718   13.423  1.00 45.95 173 A 1 
ATOM 1305 C CB  . LEU A 1 173 ? 27.709  2.954   15.349  1.00 42.65 173 A 1 
ATOM 1306 C CG  . LEU A 1 173 ? 28.521  3.289   16.611  1.00 39.15 173 A 1 
ATOM 1307 C CD1 . LEU A 1 173 ? 29.214  2.034   17.140  1.00 35.51 173 A 1 
ATOM 1308 C CD2 . LEU A 1 173 ? 29.594  4.340   16.316  1.00 36.76 173 A 1 
ATOM 1309 N N   . PRO A 1 174 ? 26.184  4.727   12.687  1.00 49.15 174 A 1 
ATOM 1310 C CA  . PRO A 1 174 ? 25.653  4.538   11.354  1.00 50.26 174 A 1 
ATOM 1311 C C   . PRO A 1 174 ? 26.224  3.210   10.859  1.00 51.77 174 A 1 
ATOM 1312 O O   . PRO A 1 174 ? 27.445  3.021   10.840  1.00 50.30 174 A 1 
ATOM 1313 C CB  . PRO A 1 174 ? 26.098  5.756   10.531  1.00 46.82 174 A 1 
ATOM 1314 C CG  . PRO A 1 174 ? 27.277  6.324   11.317  1.00 46.33 174 A 1 
ATOM 1315 C CD  . PRO A 1 174 ? 26.977  5.947   12.758  1.00 50.01 174 A 1 
ATOM 1316 N N   . ALA A 1 175 ? 25.343  2.236   10.577  1.00 52.72 175 A 1 
ATOM 1317 C CA  . ALA A 1 175 ? 25.733  1.184   9.656   1.00 53.46 175 A 1 
ATOM 1318 C C   . ALA A 1 175 ? 26.362  1.944   8.494   1.00 56.18 175 A 1 
ATOM 1319 O O   . ALA A 1 175 ? 25.811  2.964   8.091   1.00 52.72 175 A 1 
ATOM 1320 C CB  . ALA A 1 175 ? 24.497  0.388   9.236   1.00 48.53 175 A 1 
ATOM 1321 N N   . SER A 1 176 ? 27.571  1.576   8.074   1.00 52.34 176 A 1 
ATOM 1322 C CA  . SER A 1 176 ? 28.293  2.353   7.069   1.00 54.39 176 A 1 
ATOM 1323 C C   . SER A 1 176 ? 27.373  2.512   5.864   1.00 58.73 176 A 1 
ATOM 1324 O O   . SER A 1 176 ? 27.159  1.533   5.153   1.00 54.87 176 A 1 
ATOM 1325 C CB  . SER A 1 176 ? 29.584  1.612   6.704   1.00 48.05 176 A 1 
ATOM 1326 O OG  . SER A 1 176 ? 30.184  2.149   5.548   1.00 41.56 176 A 1 
ATOM 1327 N N   . ASP A 1 177 ? 26.824  3.717   5.649   1.00 59.56 177 A 1 
ATOM 1328 C CA  . ASP A 1 177 ? 25.876  4.021   4.560   1.00 64.18 177 A 1 
ATOM 1329 C C   . ASP A 1 177 ? 26.506  3.757   3.181   1.00 66.79 177 A 1 
ATOM 1330 O O   . ASP A 1 177 ? 25.832  3.662   2.164   1.00 63.26 177 A 1 
ATOM 1331 C CB  . ASP A 1 177 ? 25.425  5.488   4.670   1.00 60.90 177 A 1 
ATOM 1332 C CG  . ASP A 1 177 ? 24.687  5.820   5.978   1.00 55.52 177 A 1 
ATOM 1333 O OD1 . ASP A 1 177 ? 23.987  4.927   6.496   1.00 52.92 177 A 1 
ATOM 1334 O OD2 . ASP A 1 177 ? 24.895  6.949   6.471   1.00 51.66 177 A 1 
ATOM 1335 N N   . LEU A 1 178 ? 27.815  3.565   3.160   1.00 68.94 178 A 1 
ATOM 1336 C CA  . LEU A 1 178 ? 28.623  3.214   1.995   1.00 72.26 178 A 1 
ATOM 1337 C C   . LEU A 1 178 ? 28.769  1.695   1.791   1.00 73.79 178 A 1 
ATOM 1338 O O   . LEU A 1 178 ? 29.368  1.263   0.807   1.00 70.18 178 A 1 
ATOM 1339 C CB  . LEU A 1 178 ? 29.998  3.882   2.150   1.00 71.06 178 A 1 
ATOM 1340 C CG  . LEU A 1 178 ? 29.969  5.405   2.400   1.00 68.62 178 A 1 
ATOM 1341 C CD1 . LEU A 1 178 ? 31.397  5.913   2.582   1.00 65.85 178 A 1 
ATOM 1342 C CD2 . LEU A 1 178 ? 29.321  6.164   1.243   1.00 66.24 178 A 1 
ATOM 1343 N N   . SER A 1 179 ? 28.273  0.858   2.719   1.00 70.27 179 A 1 
ATOM 1344 C CA  . SER A 1 179 ? 28.368  -0.600  2.632   1.00 72.77 179 A 1 
ATOM 1345 C C   . SER A 1 179 ? 27.207  -1.186  1.835   1.00 73.06 179 A 1 
ATOM 1346 O O   . SER A 1 179 ? 26.056  -0.814  2.026   1.00 71.30 179 A 1 
ATOM 1347 C CB  . SER A 1 179 ? 28.405  -1.216  4.029   1.00 71.24 179 A 1 
ATOM 1348 O OG  . SER A 1 179 ? 28.609  -2.616  3.950   1.00 65.65 179 A 1 
ATOM 1349 N N   . ALA A 1 180 ? 27.484  -2.200  1.010   1.00 75.56 180 A 1 
ATOM 1350 C CA  . ALA A 1 180 ? 26.436  -3.012  0.385   1.00 75.53 180 A 1 
ATOM 1351 C C   . ALA A 1 180 ? 25.768  -4.008  1.355   1.00 76.07 180 A 1 
ATOM 1352 O O   . ALA A 1 180 ? 24.820  -4.701  0.978   1.00 72.76 180 A 1 
ATOM 1353 C CB  . ALA A 1 180 ? 27.047  -3.721  -0.831  1.00 73.65 180 A 1 
ATOM 1354 N N   . ALA A 1 181 ? 26.245  -4.125  2.597   1.00 73.02 181 A 1 
ATOM 1355 C CA  . ALA A 1 181 ? 25.655  -4.990  3.610   1.00 72.41 181 A 1 
ATOM 1356 C C   . ALA A 1 181 ? 24.207  -4.570  3.910   1.00 72.17 181 A 1 
ATOM 1357 O O   . ALA A 1 181 ? 23.912  -3.397  4.083   1.00 67.46 181 A 1 
ATOM 1358 C CB  . ALA A 1 181 ? 26.528  -4.970  4.871   1.00 70.47 181 A 1 
ATOM 1359 N N   . GLY A 1 182 ? 23.290  -5.536  3.973   1.00 74.06 182 A 1 
ATOM 1360 C CA  . GLY A 1 182 ? 21.875  -5.278  4.277   1.00 73.91 182 A 1 
ATOM 1361 C C   . GLY A 1 182 ? 20.987  -4.945  3.072   1.00 76.73 182 A 1 
ATOM 1362 O O   . GLY A 1 182 ? 19.773  -5.089  3.191   1.00 72.77 182 A 1 
ATOM 1363 N N   . ARG A 1 183 ? 21.540  -4.632  1.880   1.00 78.21 183 A 1 
ATOM 1364 C CA  . ARG A 1 183 ? 20.743  -4.330  0.668   1.00 79.87 183 A 1 
ATOM 1365 C C   . ARG A 1 183 ? 19.826  -5.481  0.222   1.00 82.62 183 A 1 
ATOM 1366 O O   . ARG A 1 183 ? 18.798  -5.241  -0.384  1.00 81.03 183 A 1 
ATOM 1367 C CB  . ARG A 1 183 ? 21.655  -3.912  -0.495  1.00 77.25 183 A 1 
ATOM 1368 C CG  . ARG A 1 183 ? 22.413  -2.608  -0.193  1.00 74.74 183 A 1 
ATOM 1369 C CD  . ARG A 1 183 ? 23.134  -2.068  -1.429  1.00 71.96 183 A 1 
ATOM 1370 N NE  . ARG A 1 183 ? 22.195  -1.436  -2.355  1.00 67.65 183 A 1 
ATOM 1371 C CZ  . ARG A 1 183 ? 22.336  -1.211  -3.642  1.00 63.57 183 A 1 
ATOM 1372 N NH1 . ARG A 1 183 ? 23.403  -1.560  -4.301  1.00 59.02 183 A 1 
ATOM 1373 N NH2 . ARG A 1 183 ? 21.375  -0.609  -4.278  1.00 56.05 183 A 1 
ATOM 1374 N N   . ALA A 1 184 ? 20.151  -6.724  0.563   1.00 81.76 184 A 1 
ATOM 1375 C CA  . ALA A 1 184 ? 19.287  -7.885  0.323   1.00 83.32 184 A 1 
ATOM 1376 C C   . ALA A 1 184 ? 17.989  -7.874  1.160   1.00 85.04 184 A 1 
ATOM 1377 O O   . ALA A 1 184 ? 17.086  -8.651  0.880   1.00 82.66 184 A 1 
ATOM 1378 C CB  . ALA A 1 184 ? 20.109  -9.153  0.594   1.00 80.71 184 A 1 
ATOM 1379 N N   . ASN A 1 185 ? 17.885  -7.012  2.181   1.00 88.30 185 A 1 
ATOM 1380 C CA  . ASN A 1 185 ? 16.747  -6.963  3.102   1.00 89.26 185 A 1 
ATOM 1381 C C   . ASN A 1 185 ? 15.821  -5.757  2.872   1.00 90.97 185 A 1 
ATOM 1382 O O   . ASN A 1 185 ? 14.982  -5.494  3.725   1.00 89.14 185 A 1 
ATOM 1383 C CB  . ASN A 1 185 ? 17.267  -7.018  4.550   1.00 86.49 185 A 1 
ATOM 1384 C CG  . ASN A 1 185 ? 18.008  -8.297  4.888   1.00 83.64 185 A 1 
ATOM 1385 O OD1 . ASN A 1 185 ? 17.597  -9.408  4.597   1.00 77.85 185 A 1 
ATOM 1386 N ND2 . ASN A 1 185 ? 19.130  -8.184  5.562   1.00 75.73 185 A 1 
ATOM 1387 N N   . VAL A 1 186 ? 15.938  -5.024  1.752   1.00 92.17 186 A 1 
ATOM 1388 C CA  . VAL A 1 186 ? 15.171  -3.786  1.482   1.00 93.15 186 A 1 
ATOM 1389 C C   . VAL A 1 186 ? 13.659  -3.979  1.646   1.00 94.52 186 A 1 
ATOM 1390 O O   . VAL A 1 186 ? 12.985  -3.115  2.202   1.00 93.65 186 A 1 
ATOM 1391 C CB  . VAL A 1 186 ? 15.509  -3.251  0.075   1.00 91.39 186 A 1 
ATOM 1392 C CG1 . VAL A 1 186 ? 14.606  -2.099  -0.373  1.00 84.03 186 A 1 
ATOM 1393 C CG2 . VAL A 1 186 ? 16.951  -2.726  0.033   1.00 84.23 186 A 1 
ATOM 1394 N N   . VAL A 1 187 ? 13.123  -5.125  1.207   1.00 94.85 187 A 1 
ATOM 1395 C CA  . VAL A 1 187 ? 11.689  -5.452  1.309   1.00 95.99 187 A 1 
ATOM 1396 C C   . VAL A 1 187 ? 11.403  -6.651  2.214   1.00 96.50 187 A 1 
ATOM 1397 O O   . VAL A 1 187 ? 10.285  -7.162  2.233   1.00 96.14 187 A 1 
ATOM 1398 C CB  . VAL A 1 187 ? 11.046  -5.637  -0.077  1.00 96.04 187 A 1 
ATOM 1399 C CG1 . VAL A 1 187 ? 11.162  -4.361  -0.920  1.00 94.93 187 A 1 
ATOM 1400 C CG2 . VAL A 1 187 ? 11.659  -6.803  -0.857  1.00 94.58 187 A 1 
ATOM 1401 N N   . LYS A 1 188 ? 12.391  -7.135  2.967   1.00 95.28 188 A 1 
ATOM 1402 C CA  . LYS A 1 188 ? 12.201  -8.292  3.841   1.00 94.71 188 A 1 
ATOM 1403 C C   . LYS A 1 188 ? 11.154  -7.981  4.904   1.00 94.57 188 A 1 
ATOM 1404 O O   . LYS A 1 188 ? 11.225  -6.939  5.549   1.00 93.26 188 A 1 
ATOM 1405 C CB  . LYS A 1 188 ? 13.543  -8.702  4.449   1.00 93.69 188 A 1 
ATOM 1406 C CG  . LYS A 1 188 ? 13.409  -10.011 5.237   1.00 91.30 188 A 1 
ATOM 1407 C CD  . LYS A 1 188 ? 14.766  -10.390 5.823   1.00 86.88 188 A 1 
ATOM 1408 C CE  . LYS A 1 188 ? 14.621  -11.668 6.643   1.00 80.31 188 A 1 
ATOM 1409 N NZ  . LYS A 1 188 ? 15.919  -12.029 7.260   1.00 71.50 188 A 1 
ATOM 1410 N N   . ASN A 1 189 ? 10.203  -8.902  5.079   1.00 95.32 189 A 1 
ATOM 1411 C CA  . ASN A 1 189 ? 9.048   -8.800  5.977   1.00 95.16 189 A 1 
ATOM 1412 C C   . ASN A 1 189 ? 8.082   -7.642  5.660   1.00 95.74 189 A 1 
ATOM 1413 O O   . ASN A 1 189 ? 7.109   -7.470  6.380   1.00 94.45 189 A 1 
ATOM 1414 C CB  . ASN A 1 189 ? 9.501   -8.797  7.448   1.00 93.97 189 A 1 
ATOM 1415 C CG  . ASN A 1 189 ? 10.403  -9.953  7.839   1.00 91.86 189 A 1 
ATOM 1416 O OD1 . ASN A 1 189 ? 10.466  -11.005 7.225   1.00 85.71 189 A 1 
ATOM 1417 N ND2 . ASN A 1 189 ? 11.162  -9.787  8.897   1.00 84.00 189 A 1 
ATOM 1418 N N   . ARG A 1 190 ? 8.305   -6.857  4.593   1.00 96.72 190 A 1 
ATOM 1419 C CA  . ARG A 1 190 ? 7.376   -5.790  4.190   1.00 97.17 190 A 1 
ATOM 1420 C C   . ARG A 1 190 ? 6.075   -6.392  3.661   1.00 97.96 190 A 1 
ATOM 1421 O O   . ARG A 1 190 ? 6.089   -7.453  3.034   1.00 97.67 190 A 1 
ATOM 1422 C CB  . ARG A 1 190 ? 8.019   -4.867  3.147   1.00 96.48 190 A 1 
ATOM 1423 C CG  . ARG A 1 190 ? 9.258   -4.102  3.647   1.00 93.58 190 A 1 
ATOM 1424 C CD  . ARG A 1 190 ? 8.907   -3.052  4.709   1.00 88.70 190 A 1 
ATOM 1425 N NE  . ARG A 1 190 ? 10.073  -2.232  5.079   1.00 82.85 190 A 1 
ATOM 1426 C CZ  . ARG A 1 190 ? 10.031  -1.007  5.584   1.00 76.28 190 A 1 
ATOM 1427 N NH1 . ARG A 1 190 ? 8.917   -0.386  5.825   1.00 71.12 190 A 1 
ATOM 1428 N NH2 . ARG A 1 190 ? 11.126  -0.365  5.855   1.00 70.97 190 A 1 
ATOM 1429 N N   . ILE A 1 191 ? 4.968   -5.695  3.875   1.00 97.91 191 A 1 
ATOM 1430 C CA  . ILE A 1 191 ? 3.652   -6.034  3.334   1.00 98.25 191 A 1 
ATOM 1431 C C   . ILE A 1 191 ? 3.426   -5.175  2.089   1.00 98.33 191 A 1 
ATOM 1432 O O   . ILE A 1 191 ? 3.441   -3.945  2.163   1.00 98.04 191 A 1 
ATOM 1433 C CB  . ILE A 1 191 ? 2.547   -5.854  4.395   1.00 98.19 191 A 1 
ATOM 1434 C CG1 . ILE A 1 191 ? 2.847   -6.692  5.664   1.00 97.27 191 A 1 
ATOM 1435 C CG2 . ILE A 1 191 ? 1.192   -6.252  3.797   1.00 97.53 191 A 1 
ATOM 1436 C CD1 . ILE A 1 191 ? 1.924   -6.364  6.841   1.00 94.64 191 A 1 
ATOM 1437 N N   . ALA A 1 192 ? 3.238   -5.813  0.936   1.00 98.32 192 A 1 
ATOM 1438 C CA  . ALA A 1 192 ? 3.123   -5.155  -0.357  1.00 98.48 192 A 1 
ATOM 1439 C C   . ALA A 1 192 ? 1.780   -5.430  -1.039  1.00 98.63 192 A 1 
ATOM 1440 O O   . ALA A 1 192 ? 1.252   -6.536  -0.969  1.00 98.54 192 A 1 
ATOM 1441 C CB  . ALA A 1 192 ? 4.309   -5.577  -1.231  1.00 98.34 192 A 1 
ATOM 1442 N N   . LEU A 1 193 ? 1.261   -4.450  -1.766  1.00 98.58 193 A 1 
ATOM 1443 C CA  . LEU A 1 193 ? 0.149   -4.587  -2.707  1.00 98.62 193 A 1 
ATOM 1444 C C   . LEU A 1 193 ? 0.676   -4.423  -4.136  1.00 98.62 193 A 1 
ATOM 1445 O O   . LEU A 1 193 ? 1.398   -3.468  -4.410  1.00 98.41 193 A 1 
ATOM 1446 C CB  . LEU A 1 193 ? -0.922  -3.538  -2.356  1.00 98.54 193 A 1 
ATOM 1447 C CG  . LEU A 1 193 ? -2.053  -3.385  -3.390  1.00 98.28 193 A 1 
ATOM 1448 C CD1 . LEU A 1 193 ? -2.863  -4.667  -3.554  1.00 97.47 193 A 1 
ATOM 1449 C CD2 . LEU A 1 193 ? -2.996  -2.268  -2.954  1.00 97.52 193 A 1 
ATOM 1450 N N   . VAL A 1 194 ? 0.272   -5.303  -5.061  1.00 98.20 194 A 1 
ATOM 1451 C CA  . VAL A 1 194 ? 0.559   -5.180  -6.499  1.00 98.14 194 A 1 
ATOM 1452 C C   . VAL A 1 194 ? -0.746  -5.269  -7.283  1.00 97.94 194 A 1 
ATOM 1453 O O   . VAL A 1 194 ? -1.346  -6.339  -7.380  1.00 97.49 194 A 1 
ATOM 1454 C CB  . VAL A 1 194 ? 1.573   -6.240  -6.978  1.00 98.04 194 A 1 
ATOM 1455 C CG1 . VAL A 1 194 ? 1.943   -6.013  -8.450  1.00 97.18 194 A 1 
ATOM 1456 C CG2 . VAL A 1 194 ? 2.873   -6.212  -6.162  1.00 97.17 194 A 1 
ATOM 1457 N N   . THR A 1 195 ? -1.207  -4.155  -7.875  1.00 97.43 195 A 1 
ATOM 1458 C CA  . THR A 1 195 ? -2.387  -4.159  -8.756  1.00 96.94 195 A 1 
ATOM 1459 C C   . THR A 1 195 ? -2.010  -4.541  -10.189 1.00 95.94 195 A 1 
ATOM 1460 O O   . THR A 1 195 ? -0.938  -4.184  -10.674 1.00 94.37 195 A 1 
ATOM 1461 C CB  . THR A 1 195 ? -3.174  -2.841  -8.746  1.00 96.82 195 A 1 
ATOM 1462 O OG1 . THR A 1 195 ? -2.441  -1.804  -9.350  1.00 94.67 195 A 1 
ATOM 1463 C CG2 . THR A 1 195 ? -3.555  -2.391  -7.345  1.00 94.60 195 A 1 
ATOM 1464 N N   . GLY A 1 196 ? -2.891  -5.265  -10.892 1.00 95.12 196 A 1 
ATOM 1465 C CA  . GLY A 1 196 ? -2.533  -5.894  -12.173 1.00 93.98 196 A 1 
ATOM 1466 C C   . GLY A 1 196 ? -1.420  -6.930  -11.993 1.00 94.21 196 A 1 
ATOM 1467 O O   . GLY A 1 196 ? -0.535  -7.044  -12.840 1.00 91.13 196 A 1 
ATOM 1468 N N   . GLY A 1 197 ? -1.411  -7.611  -10.842 1.00 91.78 197 A 1 
ATOM 1469 C CA  . GLY A 1 197 ? -0.333  -8.490  -10.389 1.00 90.49 197 A 1 
ATOM 1470 C C   . GLY A 1 197 ? -0.345  -9.895  -10.989 1.00 92.24 197 A 1 
ATOM 1471 O O   . GLY A 1 197 ? 0.627   -10.619 -10.830 1.00 90.81 197 A 1 
ATOM 1472 N N   . ALA A 1 198 ? -1.410  -10.296 -11.692 1.00 94.16 198 A 1 
ATOM 1473 C CA  . ALA A 1 198 ? -1.559  -11.670 -12.182 1.00 93.62 198 A 1 
ATOM 1474 C C   . ALA A 1 198 ? -0.833  -11.971 -13.510 1.00 92.75 198 A 1 
ATOM 1475 O O   . ALA A 1 198 ? -0.846  -13.120 -13.963 1.00 89.17 198 A 1 
ATOM 1476 C CB  . ALA A 1 198 ? -3.052  -11.984 -12.276 1.00 92.46 198 A 1 
ATOM 1477 N N   . GLN A 1 199 ? -0.242  -10.964 -14.175 1.00 93.21 199 A 1 
ATOM 1478 C CA  . GLN A 1 199 ? 0.401   -11.131 -15.482 1.00 91.55 199 A 1 
ATOM 1479 C C   . GLN A 1 199 ? 1.447   -10.046 -15.785 1.00 92.47 199 A 1 
ATOM 1480 O O   . GLN A 1 199 ? 1.463   -8.969  -15.187 1.00 89.57 199 A 1 
ATOM 1481 C CB  . GLN A 1 199 ? -0.669  -11.163 -16.594 1.00 87.29 199 A 1 
ATOM 1482 C CG  . GLN A 1 199 ? -1.514  -9.879  -16.666 1.00 76.05 199 A 1 
ATOM 1483 C CD  . GLN A 1 199 ? -2.593  -9.915  -17.750 1.00 72.94 199 A 1 
ATOM 1484 O OE1 . GLN A 1 199 ? -2.689  -10.807 -18.582 1.00 65.42 199 A 1 
ATOM 1485 N NE2 . GLN A 1 199 ? -3.449  -8.920  -17.793 1.00 60.06 199 A 1 
ATOM 1486 N N   . GLY A 1 200 ? 2.299   -10.304 -16.788 1.00 89.28 200 A 1 
ATOM 1487 C CA  . GLY A 1 200 ? 3.258   -9.335  -17.317 1.00 89.09 200 A 1 
ATOM 1488 C C   . GLY A 1 200 ? 4.238   -8.831  -16.254 1.00 91.13 200 A 1 
ATOM 1489 O O   . GLY A 1 200 ? 4.743   -9.604  -15.453 1.00 89.56 200 A 1 
ATOM 1490 N N   . PHE A 1 201 ? 4.511   -7.519  -16.240 1.00 89.98 201 A 1 
ATOM 1491 C CA  . PHE A 1 201 ? 5.372   -6.944  -15.206 1.00 91.52 201 A 1 
ATOM 1492 C C   . PHE A 1 201 ? 4.820   -7.132  -13.789 1.00 93.26 201 A 1 
ATOM 1493 O O   . PHE A 1 201 ? 5.610   -7.240  -12.860 1.00 92.49 201 A 1 
ATOM 1494 C CB  . PHE A 1 201 ? 5.590   -5.450  -15.466 1.00 89.87 201 A 1 
ATOM 1495 C CG  . PHE A 1 201 ? 6.575   -5.113  -16.567 1.00 89.49 201 A 1 
ATOM 1496 C CD1 . PHE A 1 201 ? 7.849   -5.709  -16.586 1.00 85.16 201 A 1 
ATOM 1497 C CD2 . PHE A 1 201 ? 6.251   -4.129  -17.520 1.00 84.99 201 A 1 
ATOM 1498 C CE1 . PHE A 1 201 ? 8.799   -5.315  -17.546 1.00 82.18 201 A 1 
ATOM 1499 C CE2 . PHE A 1 201 ? 7.207   -3.733  -18.477 1.00 82.22 201 A 1 
ATOM 1500 C CZ  . PHE A 1 201 ? 8.481   -4.320  -18.487 1.00 84.91 201 A 1 
ATOM 1501 N N   . GLY A 1 202 ? 3.492   -7.185  -13.607 1.00 93.62 202 A 1 
ATOM 1502 C CA  . GLY A 1 202 ? 2.873   -7.409  -12.305 1.00 94.47 202 A 1 
ATOM 1503 C C   . GLY A 1 202 ? 3.279   -8.748  -11.699 1.00 95.73 202 A 1 
ATOM 1504 O O   . GLY A 1 202 ? 3.724   -8.783  -10.554 1.00 95.83 202 A 1 
ATOM 1505 N N   . GLU A 1 203 ? 3.225   -9.832  -12.479 1.00 95.89 203 A 1 
ATOM 1506 C CA  . GLU A 1 203 ? 3.679   -11.165 -12.057 1.00 95.92 203 A 1 
ATOM 1507 C C   . GLU A 1 203 ? 5.171   -11.180 -11.688 1.00 96.31 203 A 1 
ATOM 1508 O O   . GLU A 1 203 ? 5.548   -11.691 -10.631 1.00 96.01 203 A 1 
ATOM 1509 C CB  . GLU A 1 203 ? 3.365   -12.179 -13.166 1.00 95.04 203 A 1 
ATOM 1510 C CG  . GLU A 1 203 ? 3.941   -13.566 -12.843 1.00 92.34 203 A 1 
ATOM 1511 C CD  . GLU A 1 203 ? 3.570   -14.670 -13.831 1.00 92.13 203 A 1 
ATOM 1512 O OE1 . GLU A 1 203 ? 4.051   -15.801 -13.570 1.00 84.04 203 A 1 
ATOM 1513 O OE2 . GLU A 1 203 ? 2.833   -14.405 -14.809 1.00 86.55 203 A 1 
ATOM 1514 N N   . GLU A 1 204 ? 6.023   -10.566 -12.517 1.00 95.73 204 A 1 
ATOM 1515 C CA  . GLU A 1 204 ? 7.465   -10.467 -12.248 1.00 95.58 204 A 1 
ATOM 1516 C C   . GLU A 1 204 ? 7.749   -9.719  -10.933 1.00 96.48 204 A 1 
ATOM 1517 O O   . GLU A 1 204 ? 8.598   -10.131 -10.140 1.00 96.12 204 A 1 
ATOM 1518 C CB  . GLU A 1 204 ? 8.152   -9.735  -13.407 1.00 94.77 204 A 1 
ATOM 1519 C CG  . GLU A 1 204 ? 8.140   -10.518 -14.733 1.00 91.56 204 A 1 
ATOM 1520 C CD  . GLU A 1 204 ? 9.033   -11.761 -14.682 1.00 89.12 204 A 1 
ATOM 1521 O OE1 . GLU A 1 204 ? 8.540   -12.857 -15.008 1.00 79.60 204 A 1 
ATOM 1522 O OE2 . GLU A 1 204 ? 10.231  -11.589 -14.342 1.00 80.13 204 A 1 
ATOM 1523 N N   . ILE A 1 205 ? 7.000   -8.636  -10.666 1.00 96.20 205 A 1 
ATOM 1524 C CA  . ILE A 1 205 ? 7.105   -7.863  -9.425  1.00 96.77 205 A 1 
ATOM 1525 C C   . ILE A 1 205 ? 6.650   -8.702  -8.226  1.00 97.20 205 A 1 
ATOM 1526 O O   . ILE A 1 205 ? 7.356   -8.740  -7.220  1.00 97.26 205 A 1 
ATOM 1527 C CB  . ILE A 1 205 ? 6.323   -6.537  -9.541  1.00 96.94 205 A 1 
ATOM 1528 C CG1 . ILE A 1 205 ? 7.004   -5.592  -10.559 1.00 96.32 205 A 1 
ATOM 1529 C CG2 . ILE A 1 205 ? 6.224   -5.823  -8.179  1.00 96.55 205 A 1 
ATOM 1530 C CD1 . ILE A 1 205 ? 6.090   -4.457  -11.041 1.00 95.09 205 A 1 
ATOM 1531 N N   . VAL A 1 206 ? 5.518   -9.404  -8.323  1.00 97.46 206 A 1 
ATOM 1532 C CA  . VAL A 1 206 ? 5.022   -10.300 -7.263  1.00 97.82 206 A 1 
ATOM 1533 C C   . VAL A 1 206 ? 6.076   -11.346 -6.898  1.00 97.72 206 A 1 
ATOM 1534 O O   . VAL A 1 206 ? 6.439   -11.464 -5.726  1.00 97.71 206 A 1 
ATOM 1535 C CB  . VAL A 1 206 ? 3.706   -10.976 -7.691  1.00 97.95 206 A 1 
ATOM 1536 C CG1 . VAL A 1 206 ? 3.326   -12.161 -6.794  1.00 97.24 206 A 1 
ATOM 1537 C CG2 . VAL A 1 206 ? 2.548   -9.974  -7.658  1.00 97.12 206 A 1 
ATOM 1538 N N   . ARG A 1 207 ? 6.619   -12.061 -7.893  1.00 97.98 207 A 1 
ATOM 1539 C CA  . ARG A 1 207 ? 7.650   -13.085 -7.673  1.00 97.57 207 A 1 
ATOM 1540 C C   . ARG A 1 207 ? 8.916   -12.484 -7.065  1.00 97.39 207 A 1 
ATOM 1541 O O   . ARG A 1 207 ? 9.463   -13.036 -6.113  1.00 97.07 207 A 1 
ATOM 1542 C CB  . ARG A 1 207 ? 7.963   -13.809 -8.995  1.00 97.36 207 A 1 
ATOM 1543 C CG  . ARG A 1 207 ? 6.796   -14.681 -9.488  1.00 95.98 207 A 1 
ATOM 1544 C CD  . ARG A 1 207 ? 7.152   -15.405 -10.793 1.00 95.13 207 A 1 
ATOM 1545 N NE  . ARG A 1 207 ? 6.025   -16.168 -11.354 1.00 93.72 207 A 1 
ATOM 1546 C CZ  . ARG A 1 207 ? 5.519   -17.323 -10.942 1.00 93.12 207 A 1 
ATOM 1547 N NH1 . ARG A 1 207 ? 5.983   -17.974 -9.912  1.00 86.62 207 A 1 
ATOM 1548 N NH2 . ARG A 1 207 ? 4.515   -17.844 -11.585 1.00 88.75 207 A 1 
ATOM 1549 N N   . GLY A 1 208 ? 9.358   -11.330 -7.571  1.00 97.39 208 A 1 
ATOM 1550 C CA  . GLY A 1 208 ? 10.547  -10.630 -7.078  1.00 96.94 208 A 1 
ATOM 1551 C C   . GLY A 1 208 ? 10.421  -10.160 -5.625  1.00 97.06 208 A 1 
ATOM 1552 O O   . GLY A 1 208 ? 11.357  -10.332 -4.845  1.00 96.69 208 A 1 
ATOM 1553 N N   . LEU A 1 209 ? 9.269   -9.615  -5.235  1.00 97.37 209 A 1 
ATOM 1554 C CA  . LEU A 1 209 ? 8.997   -9.198  -3.856  1.00 97.52 209 A 1 
ATOM 1555 C C   . LEU A 1 209 ? 8.912   -10.404 -2.907  1.00 97.54 209 A 1 
ATOM 1556 O O   . LEU A 1 209 ? 9.532   -10.387 -1.840  1.00 97.28 209 A 1 
ATOM 1557 C CB  . LEU A 1 209 ? 7.696   -8.375  -3.815  1.00 97.75 209 A 1 
ATOM 1558 C CG  . LEU A 1 209 ? 7.777   -6.978  -4.459  1.00 97.46 209 A 1 
ATOM 1559 C CD1 . LEU A 1 209 ? 6.384   -6.347  -4.467  1.00 96.87 209 A 1 
ATOM 1560 C CD2 . LEU A 1 209 ? 8.717   -6.039  -3.707  1.00 96.65 209 A 1 
ATOM 1561 N N   . ALA A 1 210 ? 8.194   -11.463 -3.305  1.00 97.89 210 A 1 
ATOM 1562 C CA  . ALA A 1 210 ? 8.008   -12.658 -2.482  1.00 97.93 210 A 1 
ATOM 1563 C C   . ALA A 1 210 ? 9.339   -13.368 -2.185  1.00 97.69 210 A 1 
ATOM 1564 O O   . ALA A 1 210 ? 9.654   -13.607 -1.015  1.00 97.33 210 A 1 
ATOM 1565 C CB  . ALA A 1 210 ? 7.007   -13.578 -3.180  1.00 98.06 210 A 1 
ATOM 1566 N N   . VAL A 1 211 ? 10.176  -13.615 -3.205  1.00 97.73 211 A 1 
ATOM 1567 C CA  . VAL A 1 211 ? 11.505  -14.234 -3.022  1.00 97.18 211 A 1 
ATOM 1568 C C   . VAL A 1 211 ? 12.458  -13.348 -2.209  1.00 96.76 211 A 1 
ATOM 1569 O O   . VAL A 1 211 ? 13.377  -13.838 -1.558  1.00 95.54 211 A 1 
ATOM 1570 C CB  . VAL A 1 211 ? 12.112  -14.616 -4.389  1.00 96.19 211 A 1 
ATOM 1571 C CG1 . VAL A 1 211 ? 12.656  -13.415 -5.179  1.00 86.76 211 A 1 
ATOM 1572 C CG2 . VAL A 1 211 ? 13.247  -15.635 -4.245  1.00 87.09 211 A 1 
ATOM 1573 N N   . SER A 1 212 ? 12.222  -12.033 -2.184  1.00 96.86 212 A 1 
ATOM 1574 C CA  . SER A 1 212 ? 12.973  -11.086 -1.345  1.00 96.51 212 A 1 
ATOM 1575 C C   . SER A 1 212 ? 12.432  -10.979 0.087   1.00 96.48 212 A 1 
ATOM 1576 O O   . SER A 1 212 ? 12.900  -10.146 0.870   1.00 95.58 212 A 1 
ATOM 1577 C CB  . SER A 1 212 ? 13.041  -9.715  -2.015  1.00 96.34 212 A 1 
ATOM 1578 O OG  . SER A 1 212 ? 13.612  -9.838  -3.306  1.00 94.06 212 A 1 
ATOM 1579 N N   . GLY A 1 213 ? 11.465  -11.822 0.455   1.00 96.76 213 A 1 
ATOM 1580 C CA  . GLY A 1 213 ? 10.950  -11.966 1.812   1.00 96.74 213 A 1 
ATOM 1581 C C   . GLY A 1 213 ? 9.738   -11.092 2.150   1.00 97.17 213 A 1 
ATOM 1582 O O   . GLY A 1 213 ? 9.359   -11.047 3.322   1.00 96.33 213 A 1 
ATOM 1583 N N   . ALA A 1 214 ? 9.112   -10.414 1.181   1.00 97.34 214 A 1 
ATOM 1584 C CA  . ALA A 1 214 ? 7.866   -9.677  1.399   1.00 97.93 214 A 1 
ATOM 1585 C C   . ALA A 1 214 ? 6.639   -10.612 1.443   1.00 98.24 214 A 1 
ATOM 1586 O O   . ALA A 1 214 ? 6.662   -11.734 0.923   1.00 98.05 214 A 1 
ATOM 1587 C CB  . ALA A 1 214 ? 7.719   -8.587  0.330   1.00 97.86 214 A 1 
ATOM 1588 N N   . THR A 1 215 ? 5.545   -10.131 2.042   1.00 98.20 215 A 1 
ATOM 1589 C CA  . THR A 1 215 ? 4.189   -10.677 1.875   1.00 98.43 215 A 1 
ATOM 1590 C C   . THR A 1 215 ? 3.455   -9.823  0.849   1.00 98.59 215 A 1 
ATOM 1591 O O   . THR A 1 215 ? 3.432   -8.604  0.985   1.00 98.37 215 A 1 
ATOM 1592 C CB  . THR A 1 215 ? 3.429   -10.698 3.204   1.00 98.11 215 A 1 
ATOM 1593 O OG1 . THR A 1 215 ? 4.080   -11.581 4.087   1.00 95.48 215 A 1 
ATOM 1594 C CG2 . THR A 1 215 ? 1.994   -11.198 3.049   1.00 95.91 215 A 1 
ATOM 1595 N N   . VAL A 1 216 ? 2.866   -10.431 -0.191  1.00 98.48 216 A 1 
ATOM 1596 C CA  . VAL A 1 216 ? 2.328   -9.702  -1.349  1.00 98.63 216 A 1 
ATOM 1597 C C   . VAL A 1 216 ? 0.841   -9.980  -1.543  1.00 98.66 216 A 1 
ATOM 1598 O O   . VAL A 1 216 ? 0.440   -11.109 -1.804  1.00 98.50 216 A 1 
ATOM 1599 C CB  . VAL A 1 216 ? 3.118   -10.026 -2.635  1.00 98.50 216 A 1 
ATOM 1600 C CG1 . VAL A 1 216 ? 2.704   -9.065  -3.758  1.00 97.22 216 A 1 
ATOM 1601 C CG2 . VAL A 1 216 ? 4.635   -9.888  -2.442  1.00 97.32 216 A 1 
ATOM 1602 N N   . PHE A 1 217 ? 0.017   -8.946  -1.500  1.00 98.62 217 A 1 
ATOM 1603 C CA  . PHE A 1 217 ? -1.358  -8.995  -1.997  1.00 98.61 217 A 1 
ATOM 1604 C C   . PHE A 1 217 ? -1.354  -8.853  -3.522  1.00 98.59 217 A 1 
ATOM 1605 O O   . PHE A 1 217 ? -0.937  -7.823  -4.061  1.00 98.35 217 A 1 
ATOM 1606 C CB  . PHE A 1 217 ? -2.203  -7.919  -1.314  1.00 98.57 217 A 1 
ATOM 1607 C CG  . PHE A 1 217 ? -2.454  -8.198  0.155   1.00 98.55 217 A 1 
ATOM 1608 C CD1 . PHE A 1 217 ? -3.549  -8.996  0.537   1.00 98.10 217 A 1 
ATOM 1609 C CD2 . PHE A 1 217 ? -1.586  -7.687  1.138   1.00 98.10 217 A 1 
ATOM 1610 C CE1 . PHE A 1 217 ? -3.782  -9.273  1.895   1.00 97.86 217 A 1 
ATOM 1611 C CE2 . PHE A 1 217 ? -1.818  -7.971  2.497   1.00 97.82 217 A 1 
ATOM 1612 C CZ  . PHE A 1 217 ? -2.919  -8.762  2.876   1.00 97.98 217 A 1 
ATOM 1613 N N   . ILE A 1 218 ? -1.804  -9.898  -4.226  1.00 98.30 218 A 1 
ATOM 1614 C CA  . ILE A 1 218 ? -1.905  -9.933  -5.691  1.00 98.25 218 A 1 
ATOM 1615 C C   . ILE A 1 218 ? -3.308  -9.468  -6.069  1.00 98.11 218 A 1 
ATOM 1616 O O   . ILE A 1 218 ? -4.258  -10.257 -6.049  1.00 97.83 218 A 1 
ATOM 1617 C CB  . ILE A 1 218 ? -1.612  -11.341 -6.254  1.00 98.18 218 A 1 
ATOM 1618 C CG1 . ILE A 1 218 ? -0.287  -11.919 -5.708  1.00 97.46 218 A 1 
ATOM 1619 C CG2 . ILE A 1 218 ? -1.591  -11.260 -7.795  1.00 97.49 218 A 1 
ATOM 1620 C CD1 . ILE A 1 218 ? 0.019   -13.334 -6.210  1.00 96.97 218 A 1 
ATOM 1621 N N   . ALA A 1 219 ? -3.463  -8.191  -6.394  1.00 98.14 219 A 1 
ATOM 1622 C CA  . ALA A 1 219 ? -4.750  -7.611  -6.733  1.00 97.89 219 A 1 
ATOM 1623 C C   . ALA A 1 219 ? -4.952  -7.568  -8.251  1.00 97.58 219 A 1 
ATOM 1624 O O   . ALA A 1 219 ? -4.212  -6.892  -8.970  1.00 96.72 219 A 1 
ATOM 1625 C CB  . ALA A 1 219 ? -4.854  -6.246  -6.063  1.00 97.62 219 A 1 
ATOM 1626 N N   . ASP A 1 220 ? -5.971  -8.279  -8.746  1.00 97.92 220 A 1 
ATOM 1627 C CA  . ASP A 1 220 ? -6.261  -8.325  -10.181 1.00 97.77 220 A 1 
ATOM 1628 C C   . ASP A 1 220 ? -7.766  -8.503  -10.450 1.00 97.75 220 A 1 
ATOM 1629 O O   . ASP A 1 220 ? -8.517  -9.045  -9.638  1.00 97.00 220 A 1 
ATOM 1630 C CB  . ASP A 1 220 ? -5.430  -9.437  -10.847 1.00 97.26 220 A 1 
ATOM 1631 C CG  . ASP A 1 220 ? -5.118  -9.106  -12.307 1.00 96.61 220 A 1 
ATOM 1632 O OD1 . ASP A 1 220 ? -6.070  -9.102  -13.121 1.00 94.13 220 A 1 
ATOM 1633 O OD2 . ASP A 1 220 ? -3.941  -8.814  -12.615 1.00 93.88 220 A 1 
ATOM 1634 N N   . LEU A 1 221 ? -8.225  -8.056  -11.624 1.00 97.28 221 A 1 
ATOM 1635 C CA  . LEU A 1 221 ? -9.568  -8.376  -12.114 1.00 96.83 221 A 1 
ATOM 1636 C C   . LEU A 1 221 ? -9.677  -9.865  -12.491 1.00 96.81 221 A 1 
ATOM 1637 O O   . LEU A 1 221 ? -10.739 -10.469 -12.348 1.00 95.39 221 A 1 
ATOM 1638 C CB  . LEU A 1 221 ? -9.878  -7.456  -13.308 1.00 95.90 221 A 1 
ATOM 1639 C CG  . LEU A 1 221 ? -11.321 -7.580  -13.838 1.00 93.42 221 A 1 
ATOM 1640 C CD1 . LEU A 1 221 ? -12.357 -7.107  -12.814 1.00 89.58 221 A 1 
ATOM 1641 C CD2 . LEU A 1 221 ? -11.478 -6.720  -15.094 1.00 89.83 221 A 1 
ATOM 1642 N N   . ASN A 1 222 ? -8.573  -10.461 -12.951 1.00 96.78 222 A 1 
ATOM 1643 C CA  . ASN A 1 222 ? -8.418  -11.887 -13.202 1.00 96.58 222 A 1 
ATOM 1644 C C   . ASN A 1 222 ? -8.109  -12.630 -11.890 1.00 97.36 222 A 1 
ATOM 1645 O O   . ASN A 1 222 ? -6.969  -13.014 -11.619 1.00 97.35 222 A 1 
ATOM 1646 C CB  . ASN A 1 222 ? -7.340  -12.090 -14.275 1.00 95.81 222 A 1 
ATOM 1647 C CG  . ASN A 1 222 ? -7.119  -13.549 -14.629 1.00 94.68 222 A 1 
ATOM 1648 O OD1 . ASN A 1 222 ? -7.853  -14.454 -14.260 1.00 91.09 222 A 1 
ATOM 1649 N ND2 . ASN A 1 222 ? -6.080  -13.828 -15.378 1.00 89.53 222 A 1 
ATOM 1650 N N   . GLU A 1 223 ? -9.151  -12.849 -11.099 1.00 96.82 223 A 1 
ATOM 1651 C CA  . GLU A 1 223 ? -9.098  -13.545 -9.807  1.00 97.01 223 A 1 
ATOM 1652 C C   . GLU A 1 223 ? -8.452  -14.934 -9.902  1.00 97.70 223 A 1 
ATOM 1653 O O   . GLU A 1 223 ? -7.601  -15.280 -9.088  1.00 97.57 223 A 1 
ATOM 1654 C CB  . GLU A 1 223 ? -10.545 -13.638 -9.302  1.00 95.71 223 A 1 
ATOM 1655 C CG  . GLU A 1 223 ? -10.718 -14.231 -7.904  1.00 90.36 223 A 1 
ATOM 1656 C CD  . GLU A 1 223 ? -12.186 -14.191 -7.442  1.00 88.42 223 A 1 
ATOM 1657 O OE1 . GLU A 1 223 ? -12.437 -14.592 -6.288  1.00 79.80 223 A 1 
ATOM 1658 O OE2 . GLU A 1 223 ? -13.072 -13.717 -8.217  1.00 82.34 223 A 1 
ATOM 1659 N N   . GLU A 1 224 ? -8.786  -15.709 -10.937 1.00 96.92 224 A 1 
ATOM 1660 C CA  . GLU A 1 224 ? -8.229  -17.055 -11.133 1.00 97.14 224 A 1 
ATOM 1661 C C   . GLU A 1 224 ? -6.734  -17.030 -11.491 1.00 97.59 224 A 1 
ATOM 1662 O O   . GLU A 1 224 ? -5.972  -17.916 -11.099 1.00 97.39 224 A 1 
ATOM 1663 C CB  . GLU A 1 224 ? -9.065  -17.763 -12.213 1.00 96.82 224 A 1 
ATOM 1664 C CG  . GLU A 1 224 ? -8.604  -19.184 -12.557 1.00 85.03 224 A 1 
ATOM 1665 C CD  . GLU A 1 224 ? -8.545  -20.138 -11.352 1.00 79.56 224 A 1 
ATOM 1666 O OE1 . GLU A 1 224 ? -7.809  -21.144 -11.450 1.00 70.44 224 A 1 
ATOM 1667 O OE2 . GLU A 1 224 ? -9.202  -19.893 -10.319 1.00 71.96 224 A 1 
ATOM 1668 N N   . GLY A 1 225 ? -6.279  -16.011 -12.220 1.00 97.08 225 A 1 
ATOM 1669 C CA  . GLY A 1 225 ? -4.856  -15.774 -12.470 1.00 96.82 225 A 1 
ATOM 1670 C C   . GLY A 1 225 ? -4.102  -15.432 -11.186 1.00 97.66 225 A 1 
ATOM 1671 O O   . GLY A 1 225 ? -3.074  -16.045 -10.902 1.00 97.69 225 A 1 
ATOM 1672 N N   . ALA A 1 226 ? -4.654  -14.525 -10.372 1.00 97.28 226 A 1 
ATOM 1673 C CA  . ALA A 1 226 ? -4.078  -14.144 -9.083  1.00 97.76 226 A 1 
ATOM 1674 C C   . ALA A 1 226 ? -4.006  -15.331 -8.108  1.00 98.08 226 A 1 
ATOM 1675 O O   . ALA A 1 226 ? -2.978  -15.529 -7.463  1.00 98.25 226 A 1 
ATOM 1676 C CB  . ALA A 1 226 ? -4.901  -12.987 -8.506  1.00 97.79 226 A 1 
ATOM 1677 N N   . ARG A 1 227 ? -5.055  -16.160 -8.041  1.00 98.45 227 A 1 
ATOM 1678 C CA  . ARG A 1 227 ? -5.109  -17.359 -7.193  1.00 98.46 227 A 1 
ATOM 1679 C C   . ARG A 1 227 ? -4.031  -18.376 -7.571  1.00 98.53 227 A 1 
ATOM 1680 O O   . ARG A 1 227 ? -3.278  -18.798 -6.703  1.00 98.38 227 A 1 
ATOM 1681 C CB  . ARG A 1 227 ? -6.514  -17.977 -7.278  1.00 98.05 227 A 1 
ATOM 1682 C CG  . ARG A 1 227 ? -6.710  -19.113 -6.258  1.00 87.64 227 A 1 
ATOM 1683 C CD  . ARG A 1 227 ? -8.056  -19.827 -6.448  1.00 88.83 227 A 1 
ATOM 1684 N NE  . ARG A 1 227 ? -8.100  -20.594 -7.711  1.00 77.72 227 A 1 
ATOM 1685 C CZ  . ARG A 1 227 ? -7.489  -21.737 -7.972  1.00 70.32 227 A 1 
ATOM 1686 N NH1 . ARG A 1 227 ? -6.826  -22.399 -7.074  1.00 61.45 227 A 1 
ATOM 1687 N NH2 . ARG A 1 227 ? -7.526  -22.229 -9.166  1.00 58.87 227 A 1 
ATOM 1688 N N   . ARG A 1 228 ? -3.909  -18.717 -8.861  1.00 98.33 228 A 1 
ATOM 1689 C CA  . ARG A 1 228 ? -2.872  -19.653 -9.341  1.00 98.15 228 A 1 
ATOM 1690 C C   . ARG A 1 228 ? -1.463  -19.140 -9.056  1.00 98.33 228 A 1 
ATOM 1691 O O   . ARG A 1 228 ? -0.629  -19.891 -8.565  1.00 98.04 228 A 1 
ATOM 1692 C CB  . ARG A 1 228 ? -3.044  -19.916 -10.842 1.00 97.78 228 A 1 
ATOM 1693 C CG  . ARG A 1 228 ? -4.246  -20.833 -11.104 1.00 88.31 228 A 1 
ATOM 1694 C CD  . ARG A 1 228 ? -4.381  -21.153 -12.599 1.00 87.42 228 A 1 
ATOM 1695 N NE  . ARG A 1 228 ? -4.726  -19.949 -13.378 1.00 75.99 228 A 1 
ATOM 1696 C CZ  . ARG A 1 228 ? -4.605  -19.806 -14.685 1.00 68.51 228 A 1 
ATOM 1697 N NH1 . ARG A 1 228 ? -4.157  -20.765 -15.444 1.00 59.15 228 A 1 
ATOM 1698 N NH2 . ARG A 1 228 ? -4.939  -18.682 -15.252 1.00 57.48 228 A 1 
ATOM 1699 N N   . LEU A 1 229 ? -1.211  -17.866 -9.311  1.00 97.89 229 A 1 
ATOM 1700 C CA  . LEU A 1 229 ? 0.091   -17.269 -9.013  1.00 97.88 229 A 1 
ATOM 1701 C C   . LEU A 1 229 ? 0.403   -17.299 -7.509  1.00 98.19 229 A 1 
ATOM 1702 O O   . LEU A 1 229 ? 1.528   -17.606 -7.131  1.00 98.23 229 A 1 
ATOM 1703 C CB  . LEU A 1 229 ? 0.129   -15.840 -9.579  1.00 97.87 229 A 1 
ATOM 1704 C CG  . LEU A 1 229 ? 1.455   -15.106 -9.312  1.00 97.27 229 A 1 
ATOM 1705 C CD1 . LEU A 1 229 ? 2.657   -15.839 -9.904  1.00 96.28 229 A 1 
ATOM 1706 C CD2 . LEU A 1 229 ? 1.398   -13.711 -9.932  1.00 96.51 229 A 1 
ATOM 1707 N N   . ALA A 1 230 ? -0.582  -17.018 -6.646  1.00 98.30 230 A 1 
ATOM 1708 C CA  . ALA A 1 230 ? -0.407  -17.101 -5.198  1.00 98.42 230 A 1 
ATOM 1709 C C   . ALA A 1 230 ? -0.086  -18.532 -4.740  1.00 98.50 230 A 1 
ATOM 1710 O O   . ALA A 1 230 ? 0.812   -18.716 -3.921  1.00 98.54 230 A 1 
ATOM 1711 C CB  . ALA A 1 230 ? -1.661  -16.560 -4.506  1.00 98.44 230 A 1 
ATOM 1712 N N   . GLU A 1 231 ? -0.765  -19.547 -5.286  1.00 98.41 231 A 1 
ATOM 1713 C CA  . GLU A 1 231 ? -0.481  -20.960 -5.003  1.00 98.36 231 A 1 
ATOM 1714 C C   . GLU A 1 231 ? 0.956   -21.338 -5.387  1.00 98.41 231 A 1 
ATOM 1715 O O   . GLU A 1 231 ? 1.687   -21.889 -4.559  1.00 98.23 231 A 1 
ATOM 1716 C CB  . GLU A 1 231 ? -1.502  -21.860 -5.726  1.00 98.27 231 A 1 
ATOM 1717 C CG  . GLU A 1 231 ? -2.884  -21.802 -5.055  1.00 94.00 231 A 1 
ATOM 1718 C CD  . GLU A 1 231 ? -4.016  -22.490 -5.834  1.00 92.59 231 A 1 
ATOM 1719 O OE1 . GLU A 1 231 ? -5.155  -22.486 -5.304  1.00 85.79 231 A 1 
ATOM 1720 O OE2 . GLU A 1 231 ? -3.829  -22.977 -6.969  1.00 88.39 231 A 1 
ATOM 1721 N N   . ASP A 1 232 ? 1.392   -20.964 -6.592  1.00 98.56 232 A 1 
ATOM 1722 C CA  . ASP A 1 232 ? 2.754   -21.222 -7.071  1.00 98.41 232 A 1 
ATOM 1723 C C   . ASP A 1 232 ? 3.818   -20.553 -6.187  1.00 98.52 232 A 1 
ATOM 1724 O O   . ASP A 1 232 ? 4.814   -21.175 -5.806  1.00 98.10 232 A 1 
ATOM 1725 C CB  . ASP A 1 232 ? 2.918   -20.688 -8.506  1.00 97.95 232 A 1 
ATOM 1726 C CG  . ASP A 1 232 ? 2.219   -21.493 -9.602  1.00 90.74 232 A 1 
ATOM 1727 O OD1 . ASP A 1 232 ? 1.802   -22.643 -9.344  1.00 85.24 232 A 1 
ATOM 1728 O OD2 . ASP A 1 232 ? 2.217   -20.962 -10.740 1.00 85.25 232 A 1 
ATOM 1729 N N   . VAL A 1 233 ? 3.608   -19.276 -5.841  1.00 98.51 233 A 1 
ATOM 1730 C CA  . VAL A 1 233 ? 4.523   -18.501 -4.991  1.00 98.50 233 A 1 
ATOM 1731 C C   . VAL A 1 233 ? 4.586   -19.091 -3.582  1.00 98.53 233 A 1 
ATOM 1732 O O   . VAL A 1 233 ? 5.677   -19.320 -3.067  1.00 98.33 233 A 1 
ATOM 1733 C CB  . VAL A 1 233 ? 4.114   -17.014 -4.970  1.00 98.33 233 A 1 
ATOM 1734 C CG1 . VAL A 1 233 ? 4.845   -16.207 -3.892  1.00 97.74 233 A 1 
ATOM 1735 C CG2 . VAL A 1 233 ? 4.430   -16.345 -6.317  1.00 97.72 233 A 1 
ATOM 1736 N N   . ASN A 1 234 ? 3.445   -19.402 -2.966  1.00 98.50 234 A 1 
ATOM 1737 C CA  . ASN A 1 234 ? 3.393   -19.960 -1.614  1.00 98.61 234 A 1 
ATOM 1738 C C   . ASN A 1 234 ? 4.041   -21.350 -1.538  1.00 98.60 234 A 1 
ATOM 1739 O O   . ASN A 1 234 ? 4.751   -21.648 -0.574  1.00 98.22 234 A 1 
ATOM 1740 C CB  . ASN A 1 234 ? 1.928   -19.991 -1.140  1.00 98.53 234 A 1 
ATOM 1741 C CG  . ASN A 1 234 ? 1.368   -18.604 -0.874  1.00 98.61 234 A 1 
ATOM 1742 O OD1 . ASN A 1 234 ? 2.093   -17.633 -0.728  1.00 95.97 234 A 1 
ATOM 1743 N ND2 . ASN A 1 234 ? 0.070   -18.466 -0.766  1.00 96.05 234 A 1 
ATOM 1744 N N   . ALA A 1 235 ? 3.857   -22.179 -2.574  1.00 98.40 235 A 1 
ATOM 1745 C CA  . ALA A 1 235 ? 4.513   -23.481 -2.667  1.00 98.37 235 A 1 
ATOM 1746 C C   . ALA A 1 235 ? 6.042   -23.354 -2.784  1.00 98.31 235 A 1 
ATOM 1747 O O   . ALA A 1 235 ? 6.778   -24.107 -2.134  1.00 97.84 235 A 1 
ATOM 1748 C CB  . ALA A 1 235 ? 3.915   -24.236 -3.859  1.00 98.40 235 A 1 
ATOM 1749 N N   . ALA A 1 236 ? 6.533   -22.396 -3.581  1.00 98.29 236 A 1 
ATOM 1750 C CA  . ALA A 1 236 ? 7.966   -22.142 -3.738  1.00 98.11 236 A 1 
ATOM 1751 C C   . ALA A 1 236 ? 8.606   -21.591 -2.451  1.00 98.11 236 A 1 
ATOM 1752 O O   . ALA A 1 236 ? 9.668   -22.063 -2.033  1.00 97.38 236 A 1 
ATOM 1753 C CB  . ALA A 1 236 ? 8.156   -21.187 -4.924  1.00 97.96 236 A 1 
ATOM 1754 N N   . GLU A 1 237 ? 7.938   -20.644 -1.798  1.00 98.19 237 A 1 
ATOM 1755 C CA  . GLU A 1 237 ? 8.432   -19.970 -0.588  1.00 97.95 237 A 1 
ATOM 1756 C C   . GLU A 1 237 ? 8.201   -20.770 0.705   1.00 97.94 237 A 1 
ATOM 1757 O O   . GLU A 1 237 ? 8.804   -20.462 1.736   1.00 96.98 237 A 1 
ATOM 1758 C CB  . GLU A 1 237 ? 7.777   -18.580 -0.489  1.00 97.82 237 A 1 
ATOM 1759 C CG  . GLU A 1 237 ? 8.205   -17.618 -1.616  1.00 96.67 237 A 1 
ATOM 1760 C CD  . GLU A 1 237 ? 9.712   -17.367 -1.602  1.00 96.73 237 A 1 
ATOM 1761 O OE1 . GLU A 1 237 ? 10.360  -17.626 -2.636  1.00 90.86 237 A 1 
ATOM 1762 O OE2 . GLU A 1 237 ? 10.211  -16.950 -0.530  1.00 92.00 237 A 1 
ATOM 1763 N N   . LYS A 1 238 ? 7.352   -21.812 0.664   1.00 97.97 238 A 1 
ATOM 1764 C CA  . LYS A 1 238 ? 6.975   -22.655 1.824   1.00 97.95 238 A 1 
ATOM 1765 C C   . LYS A 1 238 ? 6.403   -21.854 3.004   1.00 97.98 238 A 1 
ATOM 1766 O O   . LYS A 1 238 ? 6.631   -22.197 4.165   1.00 96.89 238 A 1 
ATOM 1767 C CB  . LYS A 1 238 ? 8.137   -23.563 2.251   1.00 97.91 238 A 1 
ATOM 1768 C CG  . LYS A 1 238 ? 8.674   -24.429 1.111   1.00 96.24 238 A 1 
ATOM 1769 C CD  . LYS A 1 238 ? 9.848   -25.257 1.636   1.00 90.95 238 A 1 
ATOM 1770 C CE  . LYS A 1 238 ? 10.416  -26.084 0.487   1.00 86.79 238 A 1 
ATOM 1771 N NZ  . LYS A 1 238 ? 11.610  -26.837 0.928   1.00 74.26 238 A 1 
ATOM 1772 N N   . ARG A 1 239 ? 5.682   -20.771 2.700   1.00 98.11 239 A 1 
ATOM 1773 C CA  . ARG A 1 239 ? 4.997   -19.875 3.641   1.00 98.24 239 A 1 
ATOM 1774 C C   . ARG A 1 239 ? 3.869   -19.156 2.904   1.00 98.49 239 A 1 
ATOM 1775 O O   . ARG A 1 239 ? 3.873   -19.100 1.672   1.00 98.28 239 A 1 
ATOM 1776 C CB  . ARG A 1 239 ? 6.000   -18.871 4.248   1.00 97.82 239 A 1 
ATOM 1777 C CG  . ARG A 1 239 ? 6.570   -17.884 3.215   1.00 97.68 239 A 1 
ATOM 1778 C CD  . ARG A 1 239 ? 7.570   -16.910 3.831   1.00 97.19 239 A 1 
ATOM 1779 N NE  . ARG A 1 239 ? 8.106   -16.021 2.785   1.00 96.14 239 A 1 
ATOM 1780 C CZ  . ARG A 1 239 ? 7.673   -14.817 2.441   1.00 96.51 239 A 1 
ATOM 1781 N NH1 . ARG A 1 239 ? 6.718   -14.198 3.077   1.00 93.17 239 A 1 
ATOM 1782 N NH2 . ARG A 1 239 ? 8.204   -14.223 1.417   1.00 93.75 239 A 1 
ATOM 1783 N N   . THR A 1 240 ? 2.964   -18.520 3.627   1.00 98.30 240 A 1 
ATOM 1784 C CA  . THR A 1 240 ? 1.990   -17.594 3.032   1.00 98.30 240 A 1 
ATOM 1785 C C   . THR A 1 240 ? 2.692   -16.295 2.612   1.00 98.33 240 A 1 
ATOM 1786 O O   . THR A 1 240 ? 2.677   -15.288 3.313   1.00 97.91 240 A 1 
ATOM 1787 C CB  . THR A 1 240 ? 0.801   -17.338 3.972   1.00 98.06 240 A 1 
ATOM 1788 O OG1 . THR A 1 240 ? 0.215   -18.554 4.377   1.00 96.17 240 A 1 
ATOM 1789 C CG2 . THR A 1 240 ? -0.304  -16.552 3.266   1.00 95.77 240 A 1 
ATOM 1790 N N   . ALA A 1 241 ? 3.363   -16.329 1.456   1.00 98.39 241 A 1 
ATOM 1791 C CA  . ALA A 1 241 ? 4.065   -15.189 0.864   1.00 98.45 241 A 1 
ATOM 1792 C C   . ALA A 1 241 ? 3.179   -14.340 -0.056  1.00 98.58 241 A 1 
ATOM 1793 O O   . ALA A 1 241 ? 3.501   -13.181 -0.309  1.00 98.19 241 A 1 
ATOM 1794 C CB  . ALA A 1 241 ? 5.281   -15.724 0.098   1.00 98.19 241 A 1 
ATOM 1795 N N   . ALA A 1 242 ? 2.077   -14.896 -0.569  1.00 98.55 242 A 1 
ATOM 1796 C CA  . ALA A 1 242 ? 1.169   -14.227 -1.486  1.00 98.59 242 A 1 
ATOM 1797 C C   . ALA A 1 242 ? -0.299  -14.497 -1.141  1.00 98.61 242 A 1 
ATOM 1798 O O   . ALA A 1 242 ? -0.675  -15.628 -0.832  1.00 98.30 242 A 1 
ATOM 1799 C CB  . ALA A 1 242 ? 1.520   -14.657 -2.911  1.00 98.36 242 A 1 
ATOM 1800 N N   . VAL A 1 243 ? -1.133  -13.452 -1.232  1.00 98.61 243 A 1 
ATOM 1801 C CA  . VAL A 1 243 ? -2.582  -13.495 -0.985  1.00 98.61 243 A 1 
ATOM 1802 C C   . VAL A 1 243 ? -3.307  -12.914 -2.204  1.00 98.65 243 A 1 
ATOM 1803 O O   . VAL A 1 243 ? -3.093  -11.745 -2.528  1.00 98.44 243 A 1 
ATOM 1804 C CB  . VAL A 1 243 ? -2.955  -12.724 0.299   1.00 98.40 243 A 1 
ATOM 1805 C CG1 . VAL A 1 243 ? -4.458  -12.817 0.586   1.00 97.66 243 A 1 
ATOM 1806 C CG2 . VAL A 1 243 ? -2.213  -13.269 1.528   1.00 97.61 243 A 1 
ATOM 1807 N N   . PRO A 1 244 ? -4.147  -13.688 -2.916  1.00 98.60 244 A 1 
ATOM 1808 C CA  . PRO A 1 244 ? -4.898  -13.178 -4.059  1.00 98.61 244 A 1 
ATOM 1809 C C   . PRO A 1 244 ? -6.090  -12.331 -3.591  1.00 98.48 244 A 1 
ATOM 1810 O O   . PRO A 1 244 ? -6.812  -12.724 -2.678  1.00 98.12 244 A 1 
ATOM 1811 C CB  . PRO A 1 244 ? -5.341  -14.422 -4.829  1.00 98.52 244 A 1 
ATOM 1812 C CG  . PRO A 1 244 ? -5.517  -15.468 -3.722  1.00 97.78 244 A 1 
ATOM 1813 C CD  . PRO A 1 244 ? -4.451  -15.092 -2.693  1.00 98.53 244 A 1 
ATOM 1814 N N   . VAL A 1 245 ? -6.333  -11.189 -4.245  1.00 98.54 245 A 1 
ATOM 1815 C CA  . VAL A 1 245 ? -7.486  -10.315 -3.977  1.00 98.42 245 A 1 
ATOM 1816 C C   . VAL A 1 245 ? -8.071  -9.819  -5.298  1.00 98.35 245 A 1 
ATOM 1817 O O   . VAL A 1 245 ? -7.360  -9.326  -6.167  1.00 97.73 245 A 1 
ATOM 1818 C CB  . VAL A 1 245 ? -7.118  -9.126  -3.067  1.00 97.73 245 A 1 
ATOM 1819 C CG1 . VAL A 1 245 ? -8.381  -8.368  -2.639  1.00 89.44 245 A 1 
ATOM 1820 C CG2 . VAL A 1 245 ? -6.406  -9.567  -1.779  1.00 89.80 245 A 1 
ATOM 1821 N N   . LYS A 1 246 ? -9.384  -9.931  -5.461  1.00 98.15 246 A 1 
ATOM 1822 C CA  . LYS A 1 246 ? -10.068 -9.412  -6.650  1.00 98.01 246 A 1 
ATOM 1823 C C   . LYS A 1 246 ? -10.198 -7.894  -6.582  1.00 98.03 246 A 1 
ATOM 1824 O O   . LYS A 1 246 ? -10.617 -7.356  -5.562  1.00 97.50 246 A 1 
ATOM 1825 C CB  . LYS A 1 246 ? -11.439 -10.076 -6.760  1.00 97.42 246 A 1 
ATOM 1826 C CG  . LYS A 1 246 ? -12.112 -9.764  -8.102  1.00 95.55 246 A 1 
ATOM 1827 C CD  . LYS A 1 246 ? -13.474 -10.448 -8.086  1.00 91.77 246 A 1 
ATOM 1828 C CE  . LYS A 1 246 ? -14.077 -10.564 -9.482  1.00 86.06 246 A 1 
ATOM 1829 N NZ  . LYS A 1 246 ? -14.923 -11.782 -9.503  1.00 76.48 246 A 1 
ATOM 1830 N N   . VAL A 1 247 ? -9.925  -7.207  -7.692  1.00 97.74 247 A 1 
ATOM 1831 C CA  . VAL A 1 247 ? -10.178 -5.763  -7.790  1.00 97.87 247 A 1 
ATOM 1832 C C   . VAL A 1 247 ? -10.493 -5.322  -9.214  1.00 97.74 247 A 1 
ATOM 1833 O O   . VAL A 1 247 ? -9.830  -5.716  -10.175 1.00 97.30 247 A 1 
ATOM 1834 C CB  . VAL A 1 247 ? -9.010  -4.957  -7.191  1.00 97.64 247 A 1 
ATOM 1835 C CG1 . VAL A 1 247 ? -7.736  -5.011  -8.038  1.00 96.35 247 A 1 
ATOM 1836 C CG2 . VAL A 1 247 ? -9.386  -3.494  -6.951  1.00 95.74 247 A 1 
ATOM 1837 N N   . ASN A 1 248 ? -11.482 -4.444  -9.354  1.00 97.06 248 A 1 
ATOM 1838 C CA  . ASN A 1 248 ? -11.630 -3.560  -10.498 1.00 97.12 248 A 1 
ATOM 1839 C C   . ASN A 1 248 ? -11.127 -2.168  -10.094 1.00 97.30 248 A 1 
ATOM 1840 O O   . ASN A 1 248 ? -11.802 -1.462  -9.353  1.00 96.91 248 A 1 
ATOM 1841 C CB  . ASN A 1 248 ? -13.099 -3.543  -10.946 1.00 96.80 248 A 1 
ATOM 1842 C CG  . ASN A 1 248 ? -13.334 -2.601  -12.110 1.00 96.36 248 A 1 
ATOM 1843 O OD1 . ASN A 1 248 ? -12.414 -2.073  -12.724 1.00 93.46 248 A 1 
ATOM 1844 N ND2 . ASN A 1 248 ? -14.573 -2.370  -12.461 1.00 92.53 248 A 1 
ATOM 1845 N N   . VAL A 1 249 ? -9.964  -1.755  -10.589 1.00 96.80 249 A 1 
ATOM 1846 C CA  . VAL A 1 249 ? -9.344  -0.474  -10.202 1.00 96.53 249 A 1 
ATOM 1847 C C   . VAL A 1 249 ? -10.141 0.761   -10.636 1.00 96.59 249 A 1 
ATOM 1848 O O   . VAL A 1 249 ? -9.901  1.837   -10.114 1.00 96.09 249 A 1 
ATOM 1849 C CB  . VAL A 1 249 ? -7.893  -0.359  -10.708 1.00 95.96 249 A 1 
ATOM 1850 C CG1 . VAL A 1 249 ? -7.009  -1.462  -10.111 1.00 93.74 249 A 1 
ATOM 1851 C CG2 . VAL A 1 249 ? -7.792  -0.411  -12.240 1.00 93.87 249 A 1 
ATOM 1852 N N   . ALA A 1 250 ? -11.072 0.619   -11.585 1.00 96.67 250 A 1 
ATOM 1853 C CA  . ALA A 1 250 ? -11.935 1.705   -12.058 1.00 96.19 250 A 1 
ATOM 1854 C C   . ALA A 1 250 ? -13.245 1.843   -11.260 1.00 96.61 250 A 1 
ATOM 1855 O O   . ALA A 1 250 ? -14.075 2.684   -11.597 1.00 95.66 250 A 1 
ATOM 1856 C CB  . ALA A 1 250 ? -12.202 1.480   -13.550 1.00 95.08 250 A 1 
ATOM 1857 N N   . ASP A 1 251 ? -13.447 1.015   -10.240 1.00 96.82 251 A 1 
ATOM 1858 C CA  . ASP A 1 251 ? -14.635 0.983   -9.388  1.00 97.34 251 A 1 
ATOM 1859 C C   . ASP A 1 251 ? -14.219 1.218   -7.930  1.00 97.64 251 A 1 
ATOM 1860 O O   . ASP A 1 251 ? -13.510 0.396   -7.344  1.00 97.35 251 A 1 
ATOM 1861 C CB  . ASP A 1 251 ? -15.330 -0.368  -9.598  1.00 97.22 251 A 1 
ATOM 1862 C CG  . ASP A 1 251 ? -16.535 -0.592  -8.685  1.00 96.74 251 A 1 
ATOM 1863 O OD1 . ASP A 1 251 ? -16.937 0.363   -7.991  1.00 93.29 251 A 1 
ATOM 1864 O OD2 . ASP A 1 251 ? -17.020 -1.745  -8.698  1.00 92.85 251 A 1 
ATOM 1865 N N   . GLU A 1 252 ? -14.628 2.351   -7.361  1.00 97.00 252 A 1 
ATOM 1866 C CA  . GLU A 1 252 ? -14.226 2.755   -6.011  1.00 96.98 252 A 1 
ATOM 1867 C C   . GLU A 1 252 ? -14.703 1.768   -4.939  1.00 96.99 252 A 1 
ATOM 1868 O O   . GLU A 1 252 ? -13.917 1.433   -4.056  1.00 96.41 252 A 1 
ATOM 1869 C CB  . GLU A 1 252 ? -14.683 4.196   -5.718  1.00 96.07 252 A 1 
ATOM 1870 C CG  . GLU A 1 252 ? -14.131 4.690   -4.369  1.00 94.20 252 A 1 
ATOM 1871 C CD  . GLU A 1 252 ? -14.106 6.212   -4.186  1.00 93.86 252 A 1 
ATOM 1872 O OE1 . GLU A 1 252 ? -13.358 6.670   -3.283  1.00 87.74 252 A 1 
ATOM 1873 O OE2 . GLU A 1 252 ? -14.721 6.981   -4.950  1.00 88.93 252 A 1 
ATOM 1874 N N   . ASP A 1 253 ? -15.908 1.212   -5.051  1.00 97.06 253 A 1 
ATOM 1875 C CA  . ASP A 1 253 ? -16.427 0.221   -4.096  1.00 96.94 253 A 1 
ATOM 1876 C C   . ASP A 1 253 ? -15.585 -1.066  -4.130  1.00 97.08 253 A 1 
ATOM 1877 O O   . ASP A 1 253 ? -15.284 -1.674  -3.099  1.00 96.61 253 A 1 
ATOM 1878 C CB  . ASP A 1 253 ? -17.893 -0.127  -4.431  1.00 96.69 253 A 1 
ATOM 1879 C CG  . ASP A 1 253 ? -18.913 1.000   -4.214  1.00 94.71 253 A 1 
ATOM 1880 O OD1 . ASP A 1 253 ? -18.607 1.961   -3.482  1.00 91.04 253 A 1 
ATOM 1881 O OD2 . ASP A 1 253 ? -20.035 0.855   -4.756  1.00 90.88 253 A 1 
ATOM 1882 N N   . SER A 1 254 ? -15.143 -1.486  -5.325  1.00 97.57 254 A 1 
ATOM 1883 C CA  . SER A 1 254 ? -14.239 -2.630  -5.494  1.00 97.78 254 A 1 
ATOM 1884 C C   . SER A 1 254 ? -12.856 -2.363  -4.892  1.00 97.79 254 A 1 
ATOM 1885 O O   . SER A 1 254 ? -12.285 -3.243  -4.244  1.00 97.46 254 A 1 
ATOM 1886 C CB  . SER A 1 254 ? -14.109 -2.970  -6.979  1.00 97.70 254 A 1 
ATOM 1887 O OG  . SER A 1 254 ? -13.346 -4.154  -7.151  1.00 95.36 254 A 1 
ATOM 1888 N N   . VAL A 1 255 ? -12.315 -1.158  -5.075  1.00 97.83 255 A 1 
ATOM 1889 C CA  . VAL A 1 255 ? -11.035 -0.744  -4.476  1.00 97.75 255 A 1 
ATOM 1890 C C   . VAL A 1 255 ? -11.144 -0.691  -2.951  1.00 97.42 255 A 1 
ATOM 1891 O O   . VAL A 1 255 ? -10.282 -1.237  -2.265  1.00 97.23 255 A 1 
ATOM 1892 C CB  . VAL A 1 255 ? -10.557 0.597   -5.070  1.00 97.66 255 A 1 
ATOM 1893 C CG1 . VAL A 1 255 ? -9.323  1.152   -4.348  1.00 96.77 255 A 1 
ATOM 1894 C CG2 . VAL A 1 255 ? -10.163 0.427   -6.545  1.00 96.52 255 A 1 
ATOM 1895 N N   . GLU A 1 256 ? -12.213 -0.118  -2.408  1.00 97.46 256 A 1 
ATOM 1896 C CA  . GLU A 1 256 ? -12.461 -0.077  -0.965  1.00 96.81 256 A 1 
ATOM 1897 C C   . GLU A 1 256 ? -12.577 -1.491  -0.369  1.00 96.65 256 A 1 
ATOM 1898 O O   . GLU A 1 256 ? -11.941 -1.796  0.641   1.00 96.12 256 A 1 
ATOM 1899 C CB  . GLU A 1 256 ? -13.720 0.757   -0.684  1.00 95.63 256 A 1 
ATOM 1900 C CG  . GLU A 1 256 ? -13.920 0.953   0.828   1.00 87.78 256 A 1 
ATOM 1901 C CD  . GLU A 1 256 ? -15.095 1.873   1.199   1.00 84.98 256 A 1 
ATOM 1902 O OE1 . GLU A 1 256 ? -15.376 1.938   2.421   1.00 75.75 256 A 1 
ATOM 1903 O OE2 . GLU A 1 256 ? -15.662 2.528   0.305   1.00 76.67 256 A 1 
ATOM 1904 N N   . ALA A 1 257 ? -13.307 -2.402  -1.027  1.00 96.92 257 A 1 
ATOM 1905 C CA  . ALA A 1 257 ? -13.418 -3.800  -0.600  1.00 96.92 257 A 1 
ATOM 1906 C C   . ALA A 1 257 ? -12.061 -4.529  -0.589  1.00 96.99 257 A 1 
ATOM 1907 O O   . ALA A 1 257 ? -11.784 -5.305  0.332   1.00 96.77 257 A 1 
ATOM 1908 C CB  . ALA A 1 257 ? -14.425 -4.507  -1.516  1.00 97.03 257 A 1 
ATOM 1909 N N   . MET A 1 258 ? -11.191 -4.274  -1.570  1.00 97.63 258 A 1 
ATOM 1910 C CA  . MET A 1 258 ? -9.819  -4.790  -1.590  1.00 97.79 258 A 1 
ATOM 1911 C C   . MET A 1 258 ? -9.009  -4.267  -0.398  1.00 97.63 258 A 1 
ATOM 1912 O O   . MET A 1 258 ? -8.392  -5.056  0.314   1.00 97.36 258 A 1 
ATOM 1913 C CB  . MET A 1 258 ? -9.145  -4.410  -2.916  1.00 97.93 258 A 1 
ATOM 1914 C CG  . MET A 1 258 ? -7.665  -4.803  -2.977  1.00 97.61 258 A 1 
ATOM 1915 S SD  . MET A 1 258 ? -6.758  -4.044  -4.346  1.00 97.03 258 A 1 
ATOM 1916 C CE  . MET A 1 258 ? -6.708  -2.322  -3.799  1.00 93.41 258 A 1 
ATOM 1917 N N   . PHE A 1 259 ? -9.019  -2.958  -0.147  1.00 97.33 259 A 1 
ATOM 1918 C CA  . PHE A 1 259 ? -8.281  -2.374  0.976   1.00 97.00 259 A 1 
ATOM 1919 C C   . PHE A 1 259 ? -8.819  -2.835  2.331   1.00 96.38 259 A 1 
ATOM 1920 O O   . PHE A 1 259 ? -8.020  -3.124  3.218   1.00 95.78 259 A 1 
ATOM 1921 C CB  . PHE A 1 259 ? -8.255  -0.850  0.856   1.00 96.96 259 A 1 
ATOM 1922 C CG  . PHE A 1 259 ? -7.126  -0.357  -0.026  1.00 97.34 259 A 1 
ATOM 1923 C CD1 . PHE A 1 259 ? -5.812  -0.330  0.473   1.00 96.52 259 A 1 
ATOM 1924 C CD2 . PHE A 1 259 ? -7.372  0.063   -1.343  1.00 96.74 259 A 1 
ATOM 1925 C CE1 . PHE A 1 259 ? -4.753  0.118   -0.337  1.00 96.34 259 A 1 
ATOM 1926 C CE2 . PHE A 1 259 ? -6.312  0.509   -2.155  1.00 96.44 259 A 1 
ATOM 1927 C CZ  . PHE A 1 259 ? -5.003  0.539   -1.652  1.00 97.00 259 A 1 
ATOM 1928 N N   . ARG A 1 260 ? -10.132 -3.031  2.475   1.00 96.54 260 A 1 
ATOM 1929 C CA  . ARG A 1 260 ? -10.727 -3.675  3.655   1.00 95.80 260 A 1 
ATOM 1930 C C   . ARG A 1 260 ? -10.174 -5.083  3.865   1.00 95.67 260 A 1 
ATOM 1931 O O   . ARG A 1 260 ? -9.725  -5.397  4.960   1.00 94.92 260 A 1 
ATOM 1932 C CB  . ARG A 1 260 ? -12.254 -3.664  3.519   1.00 94.86 260 A 1 
ATOM 1933 C CG  . ARG A 1 260 ? -12.925 -4.336  4.733   1.00 86.55 260 A 1 
ATOM 1934 C CD  . ARG A 1 260 ? -14.446 -4.144  4.710   1.00 84.26 260 A 1 
ATOM 1935 N NE  . ARG A 1 260 ? -15.048 -4.710  3.481   1.00 74.51 260 A 1 
ATOM 1936 C CZ  . ARG A 1 260 ? -16.123 -4.265  2.858   1.00 67.62 260 A 1 
ATOM 1937 N NH1 . ARG A 1 260 ? -16.840 -3.289  3.332   1.00 59.53 260 A 1 
ATOM 1938 N NH2 . ARG A 1 260 ? -16.491 -4.792  1.729   1.00 56.62 260 A 1 
ATOM 1939 N N   . THR A 1 261 ? -10.105 -5.903  2.812   1.00 96.26 261 A 1 
ATOM 1940 C CA  . THR A 1 261 ? -9.518  -7.256  2.898   1.00 96.58 261 A 1 
ATOM 1941 C C   . THR A 1 261 ? -8.059  -7.210  3.368   1.00 96.68 261 A 1 
ATOM 1942 O O   . THR A 1 261 ? -7.646  -8.022  4.192   1.00 96.24 261 A 1 
ATOM 1943 C CB  . THR A 1 261 ? -9.592  -7.974  1.543   1.00 96.84 261 A 1 
ATOM 1944 O OG1 . THR A 1 261 ? -10.924 -8.028  1.085   1.00 95.47 261 A 1 
ATOM 1945 C CG2 . THR A 1 261 ? -9.076  -9.416  1.609   1.00 95.31 261 A 1 
ATOM 1946 N N   . ILE A 1 262 ? -7.265  -6.252  2.879   1.00 97.08 262 A 1 
ATOM 1947 C CA  . ILE A 1 262 ? -5.871  -6.060  3.307   1.00 97.37 262 A 1 
ATOM 1948 C C   . ILE A 1 262 ? -5.798  -5.694  4.795   1.00 97.13 262 A 1 
ATOM 1949 O O   . ILE A 1 262 ? -4.986  -6.266  5.521   1.00 96.66 262 A 1 
ATOM 1950 C CB  . ILE A 1 262 ? -5.183  -4.997  2.419   1.00 97.70 262 A 1 
ATOM 1951 C CG1 . ILE A 1 262 ? -5.030  -5.527  0.974   1.00 97.30 262 A 1 
ATOM 1952 C CG2 . ILE A 1 262 ? -3.809  -4.600  2.986   1.00 97.29 262 A 1 
ATOM 1953 C CD1 . ILE A 1 262 ? -4.718  -4.440  -0.053  1.00 95.96 262 A 1 
ATOM 1954 N N   . ARG A 1 263 ? -6.650  -4.773  5.255   1.00 96.61 263 A 1 
ATOM 1955 C CA  . ARG A 1 263 ? -6.728  -4.340  6.663   1.00 96.14 263 A 1 
ATOM 1956 C C   . ARG A 1 263 ? -7.086  -5.500  7.584   1.00 96.01 263 A 1 
ATOM 1957 O O   . ARG A 1 263 ? -6.322  -5.796  8.497   1.00 95.06 263 A 1 
ATOM 1958 C CB  . ARG A 1 263 ? -7.755  -3.209  6.811   1.00 95.11 263 A 1 
ATOM 1959 C CG  . ARG A 1 263 ? -7.289  -1.925  6.128   1.00 89.31 263 A 1 
ATOM 1960 C CD  . ARG A 1 263 ? -8.308  -0.801  6.325   1.00 86.56 263 A 1 
ATOM 1961 N NE  . ARG A 1 263 ? -8.154  -0.235  7.670   1.00 80.22 263 A 1 
ATOM 1962 C CZ  . ARG A 1 263 ? -8.350  1.004   8.037   1.00 75.87 263 A 1 
ATOM 1963 N NH1 . ARG A 1 263 ? -8.918  1.887   7.268   1.00 67.26 263 A 1 
ATOM 1964 N NH2 . ARG A 1 263 ? -7.943  1.378   9.205   1.00 66.46 263 A 1 
ATOM 1965 N N   . ASP A 1 264 ? -8.159  -6.215  7.276   1.00 95.33 264 A 1 
ATOM 1966 C CA  . ASP A 1 264 ? -8.638  -7.351  8.070   1.00 94.63 264 A 1 
ATOM 1967 C C   . ASP A 1 264 ? -7.594  -8.482  8.139   1.00 95.14 264 A 1 
ATOM 1968 O O   . ASP A 1 264 ? -7.468  -9.172  9.149   1.00 94.17 264 A 1 
ATOM 1969 C CB  . ASP A 1 264 ? -9.949  -7.882  7.461   1.00 93.21 264 A 1 
ATOM 1970 C CG  . ASP A 1 264 ? -11.128 -6.891  7.437   1.00 91.48 264 A 1 
ATOM 1971 O OD1 . ASP A 1 264 ? -11.060 -5.831  8.097   1.00 89.44 264 A 1 
ATOM 1972 O OD2 . ASP A 1 264 ? -12.113 -7.196  6.724   1.00 88.91 264 A 1 
ATOM 1973 N N   . THR A 1 265 ? -6.804  -8.666  7.069   1.00 95.11 265 A 1 
ATOM 1974 C CA  . THR A 1 265 ? -5.816  -9.754  6.962   1.00 95.98 265 A 1 
ATOM 1975 C C   . THR A 1 265 ? -4.467  -9.409  7.593   1.00 96.61 265 A 1 
ATOM 1976 O O   . THR A 1 265 ? -3.841  -10.280 8.196   1.00 96.12 265 A 1 
ATOM 1977 C CB  . THR A 1 265 ? -5.597  -10.141 5.492   1.00 96.10 265 A 1 
ATOM 1978 O OG1 . THR A 1 265 ? -6.810  -10.479 4.871   1.00 94.19 265 A 1 
ATOM 1979 C CG2 . THR A 1 265 ? -4.685  -11.356 5.319   1.00 94.32 265 A 1 
ATOM 1980 N N   . ALA A 1 266 ? -3.970  -8.176  7.411   1.00 96.22 266 A 1 
ATOM 1981 C CA  . ALA A 1 266 ? -2.588  -7.804  7.741   1.00 96.88 266 A 1 
ATOM 1982 C C   . ALA A 1 266 ? -2.444  -6.496  8.535   1.00 97.10 266 A 1 
ATOM 1983 O O   . ALA A 1 266 ? -1.327  -6.156  8.939   1.00 96.00 266 A 1 
ATOM 1984 C CB  . ALA A 1 266 ? -1.789  -7.767  6.432   1.00 96.87 266 A 1 
ATOM 1985 N N   . GLY A 1 267 ? -3.510  -5.743  8.728   1.00 95.36 267 A 1 
ATOM 1986 C CA  . GLY A 1 267 ? -3.548  -4.507  9.503   1.00 95.39 267 A 1 
ATOM 1987 C C   . GLY A 1 267 ? -2.906  -3.293  8.835   1.00 96.17 267 A 1 
ATOM 1988 O O   . GLY A 1 267 ? -2.932  -2.201  9.390   1.00 94.18 267 A 1 
ATOM 1989 N N   . GLY A 1 268 ? -2.316  -3.450  7.646   1.00 96.22 268 A 1 
ATOM 1990 C CA  . GLY A 1 268 ? -1.666  -2.340  6.965   1.00 96.36 268 A 1 
ATOM 1991 C C   . GLY A 1 268 ? -0.805  -2.754  5.783   1.00 97.08 268 A 1 
ATOM 1992 O O   . GLY A 1 268 ? -0.787  -3.910  5.363   1.00 95.96 268 A 1 
ATOM 1993 N N   . LEU A 1 269 ? -0.070  -1.780  5.248   1.00 97.07 269 A 1 
ATOM 1994 C CA  . LEU A 1 269 ? 0.856   -1.935  4.128   1.00 97.13 269 A 1 
ATOM 1995 C C   . LEU A 1 269 ? 2.164   -1.184  4.396   1.00 97.50 269 A 1 
ATOM 1996 O O   . LEU A 1 269 ? 2.221   -0.261  5.202   1.00 96.32 269 A 1 
ATOM 1997 C CB  . LEU A 1 269 ? 0.192   -1.420  2.837   1.00 95.26 269 A 1 
ATOM 1998 C CG  . LEU A 1 269 ? -0.957  -2.283  2.285   1.00 92.02 269 A 1 
ATOM 1999 C CD1 . LEU A 1 269 ? -1.608  -1.564  1.101   1.00 90.06 269 A 1 
ATOM 2000 C CD2 . LEU A 1 269 ? -0.457  -3.644  1.789   1.00 90.30 269 A 1 
ATOM 2001 N N   . ASP A 1 270 ? 3.210   -1.564  3.656   1.00 97.89 270 A 1 
ATOM 2002 C CA  . ASP A 1 270 ? 4.486   -0.840  3.599   1.00 97.68 270 A 1 
ATOM 2003 C C   . ASP A 1 270 ? 4.799   -0.351  2.181   1.00 97.75 270 A 1 
ATOM 2004 O O   . ASP A 1 270 ? 5.503   0.643   1.998   1.00 96.85 270 A 1 
ATOM 2005 C CB  . ASP A 1 270 ? 5.602   -1.760  4.096   1.00 97.20 270 A 1 
ATOM 2006 C CG  . ASP A 1 270 ? 5.376   -2.256  5.520   1.00 96.63 270 A 1 
ATOM 2007 O OD1 . ASP A 1 270 ? 5.286   -1.418  6.447   1.00 94.47 270 A 1 
ATOM 2008 O OD2 . ASP A 1 270 ? 5.314   -3.485  5.722   1.00 94.41 270 A 1 
ATOM 2009 N N   . LEU A 1 271 ? 4.272   -1.053  1.163   1.00 97.94 271 A 1 
ATOM 2010 C CA  . LEU A 1 271 ? 4.531   -0.800  -0.249  1.00 98.16 271 A 1 
ATOM 2011 C C   . LEU A 1 271 ? 3.254   -0.984  -1.077  1.00 98.45 271 A 1 
ATOM 2012 O O   . LEU A 1 271 ? 2.625   -2.035  -1.037  1.00 98.14 271 A 1 
ATOM 2013 C CB  . LEU A 1 271 ? 5.653   -1.760  -0.686  1.00 97.50 271 A 1 
ATOM 2014 C CG  . LEU A 1 271 ? 6.023   -1.690  -2.175  1.00 94.13 271 A 1 
ATOM 2015 C CD1 . LEU A 1 271 ? 6.587   -0.326  -2.567  1.00 90.80 271 A 1 
ATOM 2016 C CD2 . LEU A 1 271 ? 7.076   -2.753  -2.483  1.00 91.68 271 A 1 
ATOM 2017 N N   . CYS A 1 272 ? 2.903   0.002   -1.899  1.00 98.14 272 A 1 
ATOM 2018 C CA  . CYS A 1 272 ? 1.811   -0.077  -2.862  1.00 98.32 272 A 1 
ATOM 2019 C C   . CYS A 1 272 ? 2.353   0.089   -4.287  1.00 98.21 272 A 1 
ATOM 2020 O O   . CYS A 1 272 ? 2.785   1.176   -4.672  1.00 97.71 272 A 1 
ATOM 2021 C CB  . CYS A 1 272 ? 0.757   0.973   -2.493  1.00 98.32 272 A 1 
ATOM 2022 S SG  . CYS A 1 272 ? -0.610  0.912   -3.683  1.00 97.86 272 A 1 
ATOM 2023 N N   . ILE A 1 273 ? 2.309   -0.974  -5.093  1.00 97.95 273 A 1 
ATOM 2024 C CA  . ILE A 1 273 ? 2.680   -0.950  -6.509  1.00 97.97 273 A 1 
ATOM 2025 C C   . ILE A 1 273 ? 1.411   -0.854  -7.364  1.00 97.86 273 A 1 
ATOM 2026 O O   . ILE A 1 273 ? 0.667   -1.825  -7.521  1.00 97.31 273 A 1 
ATOM 2027 C CB  . ILE A 1 273 ? 3.540   -2.171  -6.891  1.00 97.64 273 A 1 
ATOM 2028 C CG1 . ILE A 1 273 ? 4.781   -2.374  -5.987  1.00 95.89 273 A 1 
ATOM 2029 C CG2 . ILE A 1 273 ? 3.964   -2.060  -8.359  1.00 97.10 273 A 1 
ATOM 2030 C CD1 . ILE A 1 273 ? 5.797   -1.238  -6.008  1.00 89.28 273 A 1 
ATOM 2031 N N   . SER A 1 274 ? 1.177   0.316   -7.972  1.00 96.21 274 A 1 
ATOM 2032 C CA  . SER A 1 274 ? 0.093   0.527   -8.928  1.00 95.66 274 A 1 
ATOM 2033 C C   . SER A 1 274 ? 0.576   0.211   -10.345 1.00 94.63 274 A 1 
ATOM 2034 O O   . SER A 1 274 ? 1.220   1.032   -11.000 1.00 93.48 274 A 1 
ATOM 2035 C CB  . SER A 1 274 ? -0.457  1.945   -8.803  1.00 95.68 274 A 1 
ATOM 2036 O OG  . SER A 1 274 ? -1.577  2.093   -9.656  1.00 91.63 274 A 1 
ATOM 2037 N N   . ASN A 1 275 ? 0.272   -0.997  -10.821 1.00 94.47 275 A 1 
ATOM 2038 C CA  . ASN A 1 275 ? 0.672   -1.497  -12.143 1.00 93.46 275 A 1 
ATOM 2039 C C   . ASN A 1 275 ? -0.529  -1.743  -13.078 1.00 92.47 275 A 1 
ATOM 2040 O O   . ASN A 1 275 ? -0.361  -1.745  -14.298 1.00 89.55 275 A 1 
ATOM 2041 C CB  . ASN A 1 275 ? 1.549   -2.742  -11.930 1.00 92.92 275 A 1 
ATOM 2042 C CG  . ASN A 1 275 ? 1.747   -3.558  -13.193 1.00 90.88 275 A 1 
ATOM 2043 O OD1 . ASN A 1 275 ? 2.550   -3.250  -14.057 1.00 82.85 275 A 1 
ATOM 2044 N ND2 . ASN A 1 275 ? 0.980   -4.608  -13.354 1.00 84.30 275 A 1 
ATOM 2045 N N   . ALA A 1 276 ? -1.748  -1.916  -12.559 1.00 89.11 276 A 1 
ATOM 2046 C CA  . ALA A 1 276 ? -2.944  -2.145  -13.359 1.00 88.45 276 A 1 
ATOM 2047 C C   . ALA A 1 276 ? -3.139  -1.061  -14.434 1.00 87.48 276 A 1 
ATOM 2048 O O   . ALA A 1 276 ? -2.983  0.135   -14.190 1.00 85.18 276 A 1 
ATOM 2049 C CB  . ALA A 1 276 ? -4.168  -2.242  -12.442 1.00 87.72 276 A 1 
ATOM 2050 N N   . GLY A 1 277 ? -3.499  -1.486  -15.648 1.00 87.19 277 A 1 
ATOM 2051 C CA  . GLY A 1 277 ? -3.754  -0.584  -16.758 1.00 85.09 277 A 1 
ATOM 2052 C C   . GLY A 1 277 ? -4.087  -1.319  -18.050 1.00 85.48 277 A 1 
ATOM 2053 O O   . GLY A 1 277 ? -3.836  -2.513  -18.189 1.00 82.94 277 A 1 
ATOM 2054 N N   . VAL A 1 278 ? -4.619  -0.581  -19.031 1.00 85.97 278 A 1 
ATOM 2055 C CA  . VAL A 1 278 ? -4.950  -1.097  -20.363 1.00 85.07 278 A 1 
ATOM 2056 C C   . VAL A 1 278 ? -4.210  -0.333  -21.453 1.00 84.80 278 A 1 
ATOM 2057 O O   . VAL A 1 278 ? -4.011  0.879   -21.367 1.00 82.95 278 A 1 
ATOM 2058 C CB  . VAL A 1 278 ? -6.468  -1.121  -20.632 1.00 83.40 278 A 1 
ATOM 2059 C CG1 . VAL A 1 278 ? -7.163  -2.108  -19.695 1.00 77.96 278 A 1 
ATOM 2060 C CG2 . VAL A 1 278 ? -7.123  0.257   -20.512 1.00 80.29 278 A 1 
ATOM 2061 N N   . LEU A 1 279 ? -3.821  -1.055  -22.510 1.00 81.53 279 A 1 
ATOM 2062 C CA  . LEU A 1 279 ? -3.304  -0.474  -23.742 1.00 80.32 279 A 1 
ATOM 2063 C C   . LEU A 1 279 ? -4.443  -0.396  -24.758 1.00 80.13 279 A 1 
ATOM 2064 O O   . LEU A 1 279 ? -4.814  -1.396  -25.360 1.00 77.63 279 A 1 
ATOM 2065 C CB  . LEU A 1 279 ? -2.085  -1.281  -24.221 1.00 76.93 279 A 1 
ATOM 2066 C CG  . LEU A 1 279 ? -1.329  -0.619  -25.396 1.00 70.28 279 A 1 
ATOM 2067 C CD1 . LEU A 1 279 ? 0.087   -1.172  -25.450 1.00 64.62 279 A 1 
ATOM 2068 C CD2 . LEU A 1 279 ? -1.951  -0.874  -26.773 1.00 65.79 279 A 1 
ATOM 2069 N N   . ARG A 1 280 ? -4.996  0.803   -24.952 1.00 80.65 280 A 1 
ATOM 2070 C CA  . ARG A 1 280 ? -5.931  1.132   -26.035 1.00 81.24 280 A 1 
ATOM 2071 C C   . ARG A 1 280 ? -5.603  2.524   -26.562 1.00 81.70 280 A 1 
ATOM 2072 O O   . ARG A 1 280 ? -5.912  3.527   -25.930 1.00 76.68 280 A 1 
ATOM 2073 C CB  . ARG A 1 280 ? -7.390  1.053   -25.568 1.00 79.09 280 A 1 
ATOM 2074 C CG  . ARG A 1 280 ? -7.860  -0.382  -25.311 1.00 75.72 280 A 1 
ATOM 2075 C CD  . ARG A 1 280 ? -9.380  -0.389  -25.141 1.00 74.08 280 A 1 
ATOM 2076 N NE  . ARG A 1 280 ? -9.905  -1.733  -24.867 1.00 69.54 280 A 1 
ATOM 2077 C CZ  . ARG A 1 280 ? -11.185 -2.058  -24.842 1.00 63.66 280 A 1 
ATOM 2078 N NH1 . ARG A 1 280 ? -12.128 -1.182  -25.082 1.00 60.29 280 A 1 
ATOM 2079 N NH2 . ARG A 1 280 ? -11.547 -3.282  -24.564 1.00 58.01 280 A 1 
ATOM 2080 N N   . ALA A 1 281 ? -4.935  2.566   -27.707 1.00 80.25 281 A 1 
ATOM 2081 C CA  . ALA A 1 281 ? -4.612  3.787   -28.429 1.00 79.57 281 A 1 
ATOM 2082 C C   . ALA A 1 281 ? -5.682  4.073   -29.494 1.00 80.17 281 A 1 
ATOM 2083 O O   . ALA A 1 281 ? -6.268  3.139   -30.047 1.00 76.96 281 A 1 
ATOM 2084 C CB  . ALA A 1 281 ? -3.208  3.638   -29.020 1.00 76.34 281 A 1 
ATOM 2085 N N   . GLY A 1 282 ? -5.911  5.345   -29.798 1.00 79.52 282 A 1 
ATOM 2086 C CA  . GLY A 1 282 ? -6.901  5.775   -30.786 1.00 80.42 282 A 1 
ATOM 2087 C C   . GLY A 1 282 ? -6.601  7.164   -31.341 1.00 83.01 282 A 1 
ATOM 2088 O O   . GLY A 1 282 ? -5.974  7.996   -30.680 1.00 79.27 282 A 1 
ATOM 2089 N N   . SER A 1 283 ? -7.040  7.406   -32.582 1.00 80.12 283 A 1 
ATOM 2090 C CA  . SER A 1 283 ? -6.962  8.726   -33.209 1.00 81.23 283 A 1 
ATOM 2091 C C   . SER A 1 283 ? -7.943  9.684   -32.543 1.00 81.55 283 A 1 
ATOM 2092 O O   . SER A 1 283 ? -9.095  9.321   -32.329 1.00 79.59 283 A 1 
ATOM 2093 C CB  . SER A 1 283 ? -7.306  8.607   -34.693 1.00 79.71 283 A 1 
ATOM 2094 O OG  . SER A 1 283 ? -7.281  9.877   -35.328 1.00 75.33 283 A 1 
ATOM 2095 N N   . VAL A 1 284 ? -7.533  10.927  -32.316 1.00 79.61 284 A 1 
ATOM 2096 C CA  . VAL A 1 284 ? -8.435  11.990  -31.830 1.00 79.10 284 A 1 
ATOM 2097 C C   . VAL A 1 284 ? -9.638  12.224  -32.760 1.00 79.75 284 A 1 
ATOM 2098 O O   . VAL A 1 284 ? -10.686 12.662  -32.304 1.00 79.69 284 A 1 
ATOM 2099 C CB  . VAL A 1 284 ? -7.635  13.291  -31.605 1.00 77.32 284 A 1 
ATOM 2100 C CG1 . VAL A 1 284 ? -7.092  13.901  -32.906 1.00 72.19 284 A 1 
ATOM 2101 C CG2 . VAL A 1 284 ? -8.454  14.349  -30.860 1.00 74.70 284 A 1 
ATOM 2102 N N   . LEU A 1 285 ? -9.496  11.899  -34.046 1.00 77.32 285 A 1 
ATOM 2103 C CA  . LEU A 1 285 ? -10.564 12.045  -35.045 1.00 78.53 285 A 1 
ATOM 2104 C C   . LEU A 1 285 ? -11.553 10.865  -35.057 1.00 78.94 285 A 1 
ATOM 2105 O O   . LEU A 1 285 ? -12.617 10.976  -35.651 1.00 78.54 285 A 1 
ATOM 2106 C CB  . LEU A 1 285 ? -9.925  12.207  -36.436 1.00 79.83 285 A 1 
ATOM 2107 C CG  . LEU A 1 285 ? -8.939  13.384  -36.588 1.00 80.58 285 A 1 
ATOM 2108 C CD1 . LEU A 1 285 ? -8.378  13.394  -38.011 1.00 76.39 285 A 1 
ATOM 2109 C CD2 . LEU A 1 285 ? -9.596  14.736  -36.310 1.00 78.97 285 A 1 
ATOM 2110 N N   . GLU A 1 286 ? -11.188 9.723   -34.453 1.00 82.08 286 A 1 
ATOM 2111 C CA  . GLU A 1 286 ? -11.914 8.450   -34.591 1.00 83.88 286 A 1 
ATOM 2112 C C   . GLU A 1 286 ? -12.328 7.855   -33.236 1.00 84.78 286 A 1 
ATOM 2113 O O   . GLU A 1 286 ? -13.280 7.081   -33.171 1.00 81.28 286 A 1 
ATOM 2114 C CB  . GLU A 1 286 ? -11.014 7.440   -35.342 1.00 81.96 286 A 1 
ATOM 2115 C CG  . GLU A 1 286 ? -10.705 7.808   -36.813 1.00 76.92 286 A 1 
ATOM 2116 C CD  . GLU A 1 286 ? -9.496  7.047   -37.409 1.00 73.10 286 A 1 
ATOM 2117 O OE1 . GLU A 1 286 ? -9.087  7.372   -38.548 1.00 64.44 286 A 1 
ATOM 2118 O OE2 . GLU A 1 286 ? -8.836  6.243   -36.710 1.00 67.20 286 A 1 
ATOM 2119 N N   . GLN A 1 287 ? -11.617 8.178   -32.139 1.00 84.16 287 A 1 
ATOM 2120 C CA  . GLN A 1 287 ? -11.853 7.582   -30.826 1.00 83.96 287 A 1 
ATOM 2121 C C   . GLN A 1 287 ? -13.199 8.043   -30.249 1.00 85.67 287 A 1 
ATOM 2122 O O   . GLN A 1 287 ? -13.409 9.229   -29.992 1.00 85.95 287 A 1 
ATOM 2123 C CB  . GLN A 1 287 ? -10.671 7.883   -29.887 1.00 82.51 287 A 1 
ATOM 2124 C CG  . GLN A 1 287 ? -10.801 7.107   -28.563 1.00 80.10 287 A 1 
ATOM 2125 C CD  . GLN A 1 287 ? -9.549  7.162   -27.697 1.00 78.91 287 A 1 
ATOM 2126 O OE1 . GLN A 1 287 ? -8.816  8.140   -27.626 1.00 74.54 287 A 1 
ATOM 2127 N NE2 . GLN A 1 287 ? -9.254  6.093   -26.982 1.00 71.84 287 A 1 
ATOM 2128 N N   . GLY A 1 288 ? -14.098 7.091   -29.997 1.00 84.03 288 A 1 
ATOM 2129 C CA  . GLY A 1 288 ? -15.390 7.376   -29.371 1.00 85.78 288 A 1 
ATOM 2130 C C   . GLY A 1 288 ? -15.261 7.780   -27.897 1.00 87.81 288 A 1 
ATOM 2131 O O   . GLY A 1 288 ? -14.390 7.283   -27.181 1.00 86.47 288 A 1 
ATOM 2132 N N   . ALA A 1 289 ? -16.170 8.619   -27.408 1.00 85.16 289 A 1 
ATOM 2133 C CA  . ALA A 1 289 ? -16.155 9.106   -26.023 1.00 86.61 289 A 1 
ATOM 2134 C C   . ALA A 1 289 ? -16.208 7.974   -24.974 1.00 87.68 289 A 1 
ATOM 2135 O O   . ALA A 1 289 ? -15.526 8.052   -23.959 1.00 87.19 289 A 1 
ATOM 2136 C CB  . ALA A 1 289 ? -17.332 10.077  -25.839 1.00 86.01 289 A 1 
ATOM 2137 N N   . ASN A 1 290 ? -16.949 6.894   -25.231 1.00 84.47 290 A 1 
ATOM 2138 C CA  . ASN A 1 290 ? -17.019 5.738   -24.327 1.00 86.00 290 A 1 
ATOM 2139 C C   . ASN A 1 290 ? -15.684 4.985   -24.225 1.00 87.03 290 A 1 
ATOM 2140 O O   . ASN A 1 290 ? -15.304 4.570   -23.136 1.00 86.25 290 A 1 
ATOM 2141 C CB  . ASN A 1 290 ? -18.136 4.785   -24.797 1.00 86.27 290 A 1 
ATOM 2142 C CG  . ASN A 1 290 ? -19.531 5.353   -24.603 1.00 84.02 290 A 1 
ATOM 2143 O OD1 . ASN A 1 290 ? -19.767 6.278   -23.849 1.00 77.48 290 A 1 
ATOM 2144 N ND2 . ASN A 1 290 ? -20.513 4.812   -25.282 1.00 76.73 290 A 1 
ATOM 2145 N N   . ASP A 1 291 ? -14.963 4.822   -25.335 1.00 89.50 291 A 1 
ATOM 2146 C CA  . ASP A 1 291 ? -13.639 4.190   -25.335 1.00 87.88 291 A 1 
ATOM 2147 C C   . ASP A 1 291 ? -12.600 5.103   -24.666 1.00 88.50 291 A 1 
ATOM 2148 O O   . ASP A 1 291 ? -11.808 4.647   -23.846 1.00 86.71 291 A 1 
ATOM 2149 C CB  . ASP A 1 291 ? -13.237 3.829   -26.768 1.00 85.19 291 A 1 
ATOM 2150 C CG  . ASP A 1 291 ? -11.937 3.020   -26.800 1.00 75.21 291 A 1 
ATOM 2151 O OD1 . ASP A 1 291 ? -11.911 1.931   -26.178 1.00 69.57 291 A 1 
ATOM 2152 O OD2 . ASP A 1 291 ? -10.975 3.481   -27.457 1.00 68.73 291 A 1 
ATOM 2153 N N   . PHE A 1 292 ? -12.668 6.409   -24.927 1.00 85.07 292 A 1 
ATOM 2154 C CA  . PHE A 1 292 ? -11.853 7.407   -24.231 1.00 85.59 292 A 1 
ATOM 2155 C C   . PHE A 1 292 ? -12.082 7.362   -22.713 1.00 86.78 292 A 1 
ATOM 2156 O O   . PHE A 1 292 ? -11.124 7.327   -21.940 1.00 86.16 292 A 1 
ATOM 2157 C CB  . PHE A 1 292 ? -12.160 8.803   -24.795 1.00 84.03 292 A 1 
ATOM 2158 C CG  . PHE A 1 292 ? -11.195 9.876   -24.328 1.00 83.72 292 A 1 
ATOM 2159 C CD1 . PHE A 1 292 ? -11.278 10.401  -23.026 1.00 79.80 292 A 1 
ATOM 2160 C CD2 . PHE A 1 292 ? -10.187 10.340  -25.196 1.00 80.14 292 A 1 
ATOM 2161 C CE1 . PHE A 1 292 ? -10.348 11.361  -22.582 1.00 78.39 292 A 1 
ATOM 2162 C CE2 . PHE A 1 292 ? -9.261  11.303  -24.758 1.00 77.01 292 A 1 
ATOM 2163 C CZ  . PHE A 1 292 ? -9.336  11.807  -23.445 1.00 78.80 292 A 1 
ATOM 2164 N N   . LYS A 1 293 ? -13.352 7.322   -22.278 1.00 86.42 293 A 1 
ATOM 2165 C CA  . LYS A 1 293 ? -13.732 7.210   -20.865 1.00 87.47 293 A 1 
ATOM 2166 C C   . LYS A 1 293 ? -13.199 5.917   -20.253 1.00 88.03 293 A 1 
ATOM 2167 O O   . LYS A 1 293 ? -12.524 5.986   -19.242 1.00 89.05 293 A 1 
ATOM 2168 C CB  . LYS A 1 293 ? -15.255 7.343   -20.711 1.00 88.16 293 A 1 
ATOM 2169 C CG  . LYS A 1 293 ? -15.634 7.401   -19.224 1.00 77.97 293 A 1 
ATOM 2170 C CD  . LYS A 1 293 ? -17.147 7.451   -18.995 1.00 76.37 293 A 1 
ATOM 2171 C CE  . LYS A 1 293 ? -17.473 7.622   -17.499 1.00 66.75 293 A 1 
ATOM 2172 N NZ  . LYS A 1 293 ? -16.912 6.559   -16.638 1.00 58.45 293 A 1 
ATOM 2173 N N   . PHE A 1 294 ? -13.410 4.769   -20.897 1.00 87.43 294 A 1 
ATOM 2174 C CA  . PHE A 1 294 ? -12.933 3.464   -20.411 1.00 86.57 294 A 1 
ATOM 2175 C C   . PHE A 1 294 ? -11.415 3.451   -20.144 1.00 87.55 294 A 1 
ATOM 2176 O O   . PHE A 1 294 ? -10.962 3.002   -19.090 1.00 86.89 294 A 1 
ATOM 2177 C CB  . PHE A 1 294 ? -13.314 2.394   -21.446 1.00 86.34 294 A 1 
ATOM 2178 C CG  . PHE A 1 294 ? -12.722 1.033   -21.155 1.00 86.51 294 A 1 
ATOM 2179 C CD1 . PHE A 1 294 ? -11.531 0.626   -21.786 1.00 82.72 294 A 1 
ATOM 2180 C CD2 . PHE A 1 294 ? -13.342 0.184   -20.222 1.00 83.50 294 A 1 
ATOM 2181 C CE1 . PHE A 1 294 ? -10.966 -0.626  -21.482 1.00 82.61 294 A 1 
ATOM 2182 C CE2 . PHE A 1 294 ? -12.778 -1.067  -19.919 1.00 82.17 294 A 1 
ATOM 2183 C CZ  . PHE A 1 294 ? -11.587 -1.474  -20.547 1.00 84.53 294 A 1 
ATOM 2184 N N   . VAL A 1 295 ? -10.612 3.969   -21.079 1.00 88.40 295 A 1 
ATOM 2185 C CA  . VAL A 1 295 ? -9.150  4.053   -20.906 1.00 87.63 295 A 1 
ATOM 2186 C C   . VAL A 1 295 ? -8.780  5.008   -19.768 1.00 88.49 295 A 1 
ATOM 2187 O O   . VAL A 1 295 ? -7.871  4.713   -18.993 1.00 88.35 295 A 1 
ATOM 2188 C CB  . VAL A 1 295 ? -8.475  4.486   -22.221 1.00 86.33 295 A 1 
ATOM 2189 C CG1 . VAL A 1 295 ? -6.961  4.687   -22.070 1.00 80.24 295 A 1 
ATOM 2190 C CG2 . VAL A 1 295 ? -8.675  3.425   -23.310 1.00 81.10 295 A 1 
ATOM 2191 N N   . THR A 1 296 ? -9.483  6.134   -19.655 1.00 86.68 296 A 1 
ATOM 2192 C CA  . THR A 1 296 ? -9.260  7.133   -18.598 1.00 87.28 296 A 1 
ATOM 2193 C C   . THR A 1 296 ? -9.621  6.579   -17.218 1.00 88.16 296 A 1 
ATOM 2194 O O   . THR A 1 296 ? -8.833  6.728   -16.290 1.00 88.71 296 A 1 
ATOM 2195 C CB  . THR A 1 296 ? -10.057 8.416   -18.881 1.00 87.10 296 A 1 
ATOM 2196 O OG1 . THR A 1 296 ? -9.683  8.928   -20.140 1.00 83.34 296 A 1 
ATOM 2197 C CG2 . THR A 1 296 ? -9.793  9.522   -17.861 1.00 82.71 296 A 1 
ATOM 2198 N N   . ASP A 1 297 ? -10.753 5.888   -17.097 1.00 88.83 297 A 1 
ATOM 2199 C CA  . ASP A 1 297 ? -11.221 5.284   -15.847 1.00 89.64 297 A 1 
ATOM 2200 C C   . ASP A 1 297 ? -10.181 4.296   -15.290 1.00 90.44 297 A 1 
ATOM 2201 O O   . ASP A 1 297 ? -9.863  4.338   -14.107 1.00 90.51 297 A 1 
ATOM 2202 C CB  . ASP A 1 297 ? -12.571 4.569   -16.069 1.00 90.24 297 A 1 
ATOM 2203 C CG  . ASP A 1 297 ? -13.774 5.475   -16.372 1.00 89.19 297 A 1 
ATOM 2204 O OD1 . ASP A 1 297 ? -13.753 6.696   -16.111 1.00 85.57 297 A 1 
ATOM 2205 O OD2 . ASP A 1 297 ? -14.795 4.952   -16.883 1.00 86.05 297 A 1 
ATOM 2206 N N   . ILE A 1 298 ? -9.571  3.465   -16.142 1.00 91.43 298 A 1 
ATOM 2207 C CA  . ILE A 1 298 ? -8.585  2.467   -15.696 1.00 91.16 298 A 1 
ATOM 2208 C C   . ILE A 1 298 ? -7.202  3.093   -15.472 1.00 91.45 298 A 1 
ATOM 2209 O O   . ILE A 1 298 ? -6.593  2.894   -14.424 1.00 90.51 298 A 1 
ATOM 2210 C CB  . ILE A 1 298 ? -8.538  1.281   -16.683 1.00 91.02 298 A 1 
ATOM 2211 C CG1 . ILE A 1 298 ? -9.908  0.557   -16.698 1.00 88.36 298 A 1 
ATOM 2212 C CG2 . ILE A 1 298 ? -7.418  0.293   -16.294 1.00 88.36 298 A 1 
ATOM 2213 C CD1 . ILE A 1 298 ? -10.057 -0.461  -17.829 1.00 80.73 298 A 1 
ATOM 2214 N N   . ASN A 1 299 ? -6.665  3.832   -16.449 1.00 90.01 299 A 1 
ATOM 2215 C CA  . ASN A 1 299 ? -5.260  4.261   -16.424 1.00 89.54 299 A 1 
ATOM 2216 C C   . ASN A 1 299 ? -5.011  5.526   -15.593 1.00 89.96 299 A 1 
ATOM 2217 O O   . ASN A 1 299 ? -3.862  5.778   -15.230 1.00 88.66 299 A 1 
ATOM 2218 C CB  . ASN A 1 299 ? -4.746  4.465   -17.862 1.00 88.87 299 A 1 
ATOM 2219 C CG  . ASN A 1 299 ? -4.593  3.181   -18.663 1.00 88.35 299 A 1 
ATOM 2220 O OD1 . ASN A 1 299 ? -4.636  2.066   -18.178 1.00 82.40 299 A 1 
ATOM 2221 N ND2 . ASN A 1 299 ? -4.345  3.304   -19.949 1.00 82.09 299 A 1 
ATOM 2222 N N   . TYR A 1 300 ? -6.038  6.341   -15.353 1.00 89.70 300 A 1 
ATOM 2223 C CA  . TYR A 1 300 ? -5.901  7.627   -14.670 1.00 91.12 300 A 1 
ATOM 2224 C C   . TYR A 1 300 ? -6.714  7.672   -13.371 1.00 92.13 300 A 1 
ATOM 2225 O O   . TYR A 1 300 ? -6.125  7.815   -12.303 1.00 91.67 300 A 1 
ATOM 2226 C CB  . TYR A 1 300 ? -6.260  8.766   -15.641 1.00 89.90 300 A 1 
ATOM 2227 C CG  . TYR A 1 300 ? -6.040  10.153  -15.071 1.00 88.10 300 A 1 
ATOM 2228 C CD1 . TYR A 1 300 ? -7.139  10.950  -14.687 1.00 81.58 300 A 1 
ATOM 2229 C CD2 . TYR A 1 300 ? -4.730  10.645  -14.930 1.00 81.99 300 A 1 
ATOM 2230 C CE1 . TYR A 1 300 ? -6.925  12.244  -14.172 1.00 79.30 300 A 1 
ATOM 2231 C CE2 . TYR A 1 300 ? -4.512  11.935  -14.410 1.00 78.76 300 A 1 
ATOM 2232 C CZ  . TYR A 1 300 ? -5.608  12.738  -14.034 1.00 82.51 300 A 1 
ATOM 2233 O OH  . TYR A 1 300 ? -5.394  13.986  -13.539 1.00 80.80 300 A 1 
ATOM 2234 N N   . ILE A 1 301 ? -8.034  7.472   -13.440 1.00 93.03 301 A 1 
ATOM 2235 C CA  . ILE A 1 301 ? -8.895  7.449   -12.246 1.00 93.56 301 A 1 
ATOM 2236 C C   . ILE A 1 301 ? -8.526  6.256   -11.359 1.00 94.28 301 A 1 
ATOM 2237 O O   . ILE A 1 301 ? -8.361  6.429   -10.158 1.00 94.62 301 A 1 
ATOM 2238 C CB  . ILE A 1 301 ? -10.395 7.451   -12.630 1.00 93.66 301 A 1 
ATOM 2239 C CG1 . ILE A 1 301 ? -10.733 8.725   -13.447 1.00 92.23 301 A 1 
ATOM 2240 C CG2 . ILE A 1 301 ? -11.281 7.346   -11.376 1.00 91.87 301 A 1 
ATOM 2241 C CD1 . ILE A 1 301 ? -12.176 8.784   -13.976 1.00 85.02 301 A 1 
ATOM 2242 N N   . GLY A 1 302 ? -8.289  5.076   -11.932 1.00 94.13 302 A 1 
ATOM 2243 C CA  . GLY A 1 302 ? -7.864  3.889   -11.188 1.00 94.34 302 A 1 
ATOM 2244 C C   . GLY A 1 302 ? -6.568  4.099   -10.405 1.00 95.49 302 A 1 
ATOM 2245 O O   . GLY A 1 302 ? -6.479  3.692   -9.250  1.00 95.57 302 A 1 
ATOM 2246 N N   . TYR A 1 303 ? -5.582  4.796   -10.987 1.00 94.82 303 A 1 
ATOM 2247 C CA  . TYR A 1 303 ? -4.370  5.161   -10.242 1.00 95.20 303 A 1 
ATOM 2248 C C   . TYR A 1 303 ? -4.686  6.088   -9.059  1.00 96.07 303 A 1 
ATOM 2249 O O   . TYR A 1 303 ? -4.225  5.833   -7.951  1.00 96.05 303 A 1 
ATOM 2250 C CB  . TYR A 1 303 ? -3.322  5.787   -11.174 1.00 95.17 303 A 1 
ATOM 2251 C CG  . TYR A 1 303 ? -2.073  6.291   -10.455 1.00 95.43 303 A 1 
ATOM 2252 C CD1 . TYR A 1 303 ? -1.611  7.608   -10.667 1.00 93.31 303 A 1 
ATOM 2253 C CD2 . TYR A 1 303 ? -1.389  5.457   -9.547  1.00 93.94 303 A 1 
ATOM 2254 C CE1 . TYR A 1 303 ? -0.474  8.081   -9.978  1.00 93.60 303 A 1 
ATOM 2255 C CE2 . TYR A 1 303 ? -0.258  5.930   -8.849  1.00 93.39 303 A 1 
ATOM 2256 C CZ  . TYR A 1 303 ? 0.202   7.242   -9.062  1.00 94.66 303 A 1 
ATOM 2257 O OH  . TYR A 1 303 ? 1.290   7.700   -8.386  1.00 94.24 303 A 1 
ATOM 2258 N N   . PHE A 1 304 ? -5.516  7.118   -9.265  1.00 95.65 304 A 1 
ATOM 2259 C CA  . PHE A 1 304 ? -5.968  8.004   -8.189  1.00 96.19 304 A 1 
ATOM 2260 C C   . PHE A 1 304 ? -6.666  7.234   -7.058  1.00 96.60 304 A 1 
ATOM 2261 O O   . PHE A 1 304 ? -6.329  7.442   -5.897  1.00 96.70 304 A 1 
ATOM 2262 C CB  . PHE A 1 304 ? -6.886  9.094   -8.766  1.00 96.25 304 A 1 
ATOM 2263 C CG  . PHE A 1 304 ? -7.789  9.749   -7.735  1.00 95.83 304 A 1 
ATOM 2264 C CD1 . PHE A 1 304 ? -9.168  9.440   -7.702  1.00 92.43 304 A 1 
ATOM 2265 C CD2 . PHE A 1 304 ? -7.250  10.618  -6.771  1.00 93.22 304 A 1 
ATOM 2266 C CE1 . PHE A 1 304 ? -9.997  10.014  -6.720  1.00 92.07 304 A 1 
ATOM 2267 C CE2 . PHE A 1 304 ? -8.078  11.190  -5.787  1.00 91.61 304 A 1 
ATOM 2268 C CZ  . PHE A 1 304 ? -9.453  10.892  -5.764  1.00 93.18 304 A 1 
ATOM 2269 N N   . LEU A 1 305 ? -7.594  6.321   -7.370  1.00 96.83 305 A 1 
ATOM 2270 C CA  . LEU A 1 305 ? -8.313  5.526   -6.370  1.00 97.10 305 A 1 
ATOM 2271 C C   . LEU A 1 305 ? -7.355  4.654   -5.547  1.00 97.29 305 A 1 
ATOM 2272 O O   . LEU A 1 305 ? -7.425  4.659   -4.318  1.00 97.08 305 A 1 
ATOM 2273 C CB  . LEU A 1 305 ? -9.388  4.663   -7.056  1.00 97.23 305 A 1 
ATOM 2274 C CG  . LEU A 1 305 ? -10.559 5.447   -7.680  1.00 96.49 305 A 1 
ATOM 2275 C CD1 . LEU A 1 305 ? -11.523 4.463   -8.353  1.00 95.31 305 A 1 
ATOM 2276 C CD2 . LEU A 1 305 ? -11.344 6.262   -6.651  1.00 95.47 305 A 1 
ATOM 2277 N N   . ILE A 1 306 ? -6.403  3.975   -6.194  1.00 97.42 306 A 1 
ATOM 2278 C CA  . ILE A 1 306 ? -5.399  3.163   -5.495  1.00 97.54 306 A 1 
ATOM 2279 C C   . ILE A 1 306 ? -4.546  4.025   -4.556  1.00 97.56 306 A 1 
ATOM 2280 O O   . ILE A 1 306 ? -4.363  3.658   -3.398  1.00 97.51 306 A 1 
ATOM 2281 C CB  . ILE A 1 306 ? -4.540  2.372   -6.506  1.00 97.62 306 A 1 
ATOM 2282 C CG1 . ILE A 1 306 ? -5.369  1.321   -7.279  1.00 96.83 306 A 1 
ATOM 2283 C CG2 . ILE A 1 306 ? -3.336  1.687   -5.835  1.00 97.15 306 A 1 
ATOM 2284 C CD1 . ILE A 1 306 ? -6.077  0.255   -6.429  1.00 94.43 306 A 1 
ATOM 2285 N N   . VAL A 1 307 ? -4.064  5.185   -5.012  1.00 97.54 307 A 1 
ATOM 2286 C CA  . VAL A 1 307 ? -3.282  6.101   -4.164  1.00 97.55 307 A 1 
ATOM 2287 C C   . VAL A 1 307 ? -4.121  6.624   -3.002  1.00 97.55 307 A 1 
ATOM 2288 O O   . VAL A 1 307 ? -3.657  6.582   -1.871  1.00 97.42 307 A 1 
ATOM 2289 C CB  . VAL A 1 307 ? -2.686  7.264   -4.973  1.00 97.41 307 A 1 
ATOM 2290 C CG1 . VAL A 1 307 ? -1.973  8.276   -4.059  1.00 96.29 307 A 1 
ATOM 2291 C CG2 . VAL A 1 307 ? -1.650  6.754   -5.976  1.00 96.17 307 A 1 
ATOM 2292 N N   . LYS A 1 308 ? -5.355  7.068   -3.245  1.00 97.32 308 A 1 
ATOM 2293 C CA  . LYS A 1 308 ? -6.282  7.591   -2.225  1.00 97.08 308 A 1 
ATOM 2294 C C   . LYS A 1 308 ? -6.463  6.608   -1.067  1.00 96.98 308 A 1 
ATOM 2295 O O   . LYS A 1 308 ? -6.327  6.996   0.092   1.00 96.90 308 A 1 
ATOM 2296 C CB  . LYS A 1 308 ? -7.625  7.909   -2.907  1.00 96.83 308 A 1 
ATOM 2297 C CG  . LYS A 1 308 ? -8.746  8.364   -1.950  1.00 96.48 308 A 1 
ATOM 2298 C CD  . LYS A 1 308 ? -10.059 8.516   -2.737  1.00 95.16 308 A 1 
ATOM 2299 C CE  . LYS A 1 308 ? -11.239 8.923   -1.850  1.00 91.93 308 A 1 
ATOM 2300 N NZ  . LYS A 1 308 ? -12.509 8.937   -2.623  1.00 88.96 308 A 1 
ATOM 2301 N N   . HIS A 1 309 ? -6.766  5.345   -1.364  1.00 97.51 309 A 1 
ATOM 2302 C CA  . HIS A 1 309 ? -7.017  4.340   -0.327  1.00 97.31 309 A 1 
ATOM 2303 C C   . HIS A 1 309 ? -5.723  3.845   0.345   1.00 97.28 309 A 1 
ATOM 2304 O O   . HIS A 1 309 ? -5.710  3.673   1.563   1.00 96.82 309 A 1 
ATOM 2305 C CB  . HIS A 1 309 ? -7.861  3.203   -0.911  1.00 97.25 309 A 1 
ATOM 2306 C CG  . HIS A 1 309 ? -9.314  3.574   -1.094  1.00 96.97 309 A 1 
ATOM 2307 N ND1 . HIS A 1 309 ? -10.323 3.396   -0.170  1.00 91.26 309 A 1 
ATOM 2308 C CD2 . HIS A 1 309 ? -9.874  4.150   -2.199  1.00 91.32 309 A 1 
ATOM 2309 C CE1 . HIS A 1 309 ? -11.466 3.846   -0.714  1.00 91.86 309 A 1 
ATOM 2310 N NE2 . HIS A 1 309 ? -11.234 4.324   -1.948  1.00 92.74 309 A 1 
ATOM 2311 N N   . ALA A 1 310 ? -4.610  3.703   -0.390  1.00 97.63 310 A 1 
ATOM 2312 C CA  . ALA A 1 310 ? -3.307  3.382   0.205   1.00 97.91 310 A 1 
ATOM 2313 C C   . ALA A 1 310 ? -2.833  4.489   1.164   1.00 97.80 310 A 1 
ATOM 2314 O O   . ALA A 1 310 ? -2.437  4.205   2.292   1.00 97.56 310 A 1 
ATOM 2315 C CB  . ALA A 1 310 ? -2.287  3.144   -0.919  1.00 98.12 310 A 1 
ATOM 2316 N N   . ALA A 1 311 ? -2.941  5.752   0.748   1.00 98.07 311 A 1 
ATOM 2317 C CA  . ALA A 1 311 ? -2.546  6.908   1.545   1.00 97.87 311 A 1 
ATOM 2318 C C   . ALA A 1 311 ? -3.344  7.027   2.850   1.00 97.58 311 A 1 
ATOM 2319 O O   . ALA A 1 311 ? -2.770  7.365   3.878   1.00 97.23 311 A 1 
ATOM 2320 C CB  . ALA A 1 311 ? -2.705  8.164   0.688   1.00 97.79 311 A 1 
ATOM 2321 N N   . ARG A 1 312 ? -4.637  6.683   2.851   1.00 97.35 312 A 1 
ATOM 2322 C CA  . ARG A 1 312 ? -5.457  6.642   4.080   1.00 96.89 312 A 1 
ATOM 2323 C C   . ARG A 1 312 ? -4.914  5.638   5.099   1.00 96.84 312 A 1 
ATOM 2324 O O   . ARG A 1 312 ? -4.785  5.990   6.268   1.00 96.29 312 A 1 
ATOM 2325 C CB  . ARG A 1 312 ? -6.914  6.317   3.733   1.00 96.46 312 A 1 
ATOM 2326 C CG  . ARG A 1 312 ? -7.650  7.522   3.131   1.00 93.83 312 A 1 
ATOM 2327 C CD  . ARG A 1 312 ? -9.007  7.059   2.592   1.00 91.40 312 A 1 
ATOM 2328 N NE  . ARG A 1 312 ? -9.833  8.187   2.124   1.00 86.28 312 A 1 
ATOM 2329 C CZ  . ARG A 1 312 ? -11.054 8.086   1.623   1.00 81.76 312 A 1 
ATOM 2330 N NH1 . ARG A 1 312 ? -11.624 6.930   1.407   1.00 77.55 312 A 1 
ATOM 2331 N NH2 . ARG A 1 312 ? -11.735 9.159   1.336   1.00 75.12 312 A 1 
ATOM 2332 N N   . ILE A 1 313 ? -4.543  4.427   4.666   1.00 97.06 313 A 1 
ATOM 2333 C CA  . ILE A 1 313 ? -3.926  3.423   5.551   1.00 97.07 313 A 1 
ATOM 2334 C C   . ILE A 1 313 ? -2.569  3.920   6.061   1.00 97.29 313 A 1 
ATOM 2335 O O   . ILE A 1 313 ? -2.290  3.840   7.254   1.00 96.86 313 A 1 
ATOM 2336 C CB  . ILE A 1 313 ? -3.786  2.056   4.843   1.00 96.34 313 A 1 
ATOM 2337 C CG1 . ILE A 1 313 ? -5.186  1.491   4.531   1.00 92.72 313 A 1 
ATOM 2338 C CG2 . ILE A 1 313 ? -2.969  1.070   5.703   1.00 92.89 313 A 1 
ATOM 2339 C CD1 . ILE A 1 313 ? -5.179  0.123   3.845   1.00 86.51 313 A 1 
ATOM 2340 N N   . PHE A 1 314 ? -1.721  4.467   5.183   1.00 97.44 314 A 1 
ATOM 2341 C CA  . PHE A 1 314 ? -0.405  4.971   5.563   1.00 97.65 314 A 1 
ATOM 2342 C C   . PHE A 1 314 ? -0.495  6.148   6.536   1.00 97.57 314 A 1 
ATOM 2343 O O   . PHE A 1 314 ? 0.247   6.167   7.514   1.00 97.15 314 A 1 
ATOM 2344 C CB  . PHE A 1 314 ? 0.385   5.354   4.308   1.00 97.67 314 A 1 
ATOM 2345 C CG  . PHE A 1 314 ? 0.730   4.211   3.367   1.00 97.81 314 A 1 
ATOM 2346 C CD1 . PHE A 1 314 ? 0.908   2.897   3.833   1.00 96.45 314 A 1 
ATOM 2347 C CD2 . PHE A 1 314 ? 0.936   4.486   2.001   1.00 96.35 314 A 1 
ATOM 2348 C CE1 . PHE A 1 314 ? 1.284   1.874   2.948   1.00 95.81 314 A 1 
ATOM 2349 C CE2 . PHE A 1 314 ? 1.315   3.463   1.121   1.00 95.88 314 A 1 
ATOM 2350 C CZ  . PHE A 1 314 ? 1.492   2.155   1.591   1.00 96.52 314 A 1 
ATOM 2351 N N   . LYS A 1 315 ? -1.445  7.069   6.338   1.00 97.20 315 A 1 
ATOM 2352 C CA  . LYS A 1 315 ? -1.724  8.165   7.271   1.00 97.06 315 A 1 
ATOM 2353 C C   . LYS A 1 315 ? -2.115  7.627   8.647   1.00 97.09 315 A 1 
ATOM 2354 O O   . LYS A 1 315 ? -1.536  8.046   9.641   1.00 96.69 315 A 1 
ATOM 2355 C CB  . LYS A 1 315 ? -2.802  9.094   6.686   1.00 96.46 315 A 1 
ATOM 2356 C CG  . LYS A 1 315 ? -3.097  10.258  7.643   1.00 93.76 315 A 1 
ATOM 2357 C CD  . LYS A 1 315 ? -4.211  11.186  7.142   1.00 91.27 315 A 1 
ATOM 2358 C CE  . LYS A 1 315 ? -4.450  12.223  8.248   1.00 82.97 315 A 1 
ATOM 2359 N NZ  . LYS A 1 315 ? -5.569  13.142  7.957   1.00 76.86 315 A 1 
ATOM 2360 N N   . GLN A 1 316 ? -3.042  6.675   8.726   1.00 96.79 316 A 1 
ATOM 2361 C CA  . GLN A 1 316 ? -3.446  6.061   9.999   1.00 96.70 316 A 1 
ATOM 2362 C C   . GLN A 1 316 ? -2.272  5.373   10.704  1.00 97.07 316 A 1 
ATOM 2363 O O   . GLN A 1 316 ? -2.072  5.542   11.902  1.00 96.61 316 A 1 
ATOM 2364 C CB  . GLN A 1 316 ? -4.562  5.039   9.747   1.00 95.78 316 A 1 
ATOM 2365 C CG  . GLN A 1 316 ? -5.910  5.705   9.459   1.00 90.94 316 A 1 
ATOM 2366 C CD  . GLN A 1 316 ? -7.006  4.693   9.145   1.00 89.99 316 A 1 
ATOM 2367 O OE1 . GLN A 1 316 ? -6.780  3.565   8.724   1.00 82.51 316 A 1 
ATOM 2368 N NE2 . GLN A 1 316 ? -8.250  5.051   9.335   1.00 80.77 316 A 1 
ATOM 2369 N N   . GLN A 1 317 ? -1.449  4.625   9.964   1.00 97.16 317 A 1 
ATOM 2370 C CA  . GLN A 1 317 ? -0.256  3.967   10.497  1.00 97.20 317 A 1 
ATOM 2371 C C   . GLN A 1 317 ? 0.781   4.983   11.017  1.00 97.61 317 A 1 
ATOM 2372 O O   . GLN A 1 317 ? 1.419   4.746   12.043  1.00 97.13 317 A 1 
ATOM 2373 C CB  . GLN A 1 317 ? 0.311   3.074   9.385   1.00 95.68 317 A 1 
ATOM 2374 C CG  . GLN A 1 317 ? 1.378   2.096   9.883   1.00 90.53 317 A 1 
ATOM 2375 C CD  . GLN A 1 317 ? 1.786   1.154   8.756   1.00 93.19 317 A 1 
ATOM 2376 O OE1 . GLN A 1 317 ? 1.140   0.155   8.472   1.00 86.23 317 A 1 
ATOM 2377 N NE2 . GLN A 1 317 ? 2.846   1.451   8.042   1.00 85.85 317 A 1 
ATOM 2378 N N   . HIS A 1 318 ? 0.911   6.123   10.338  1.00 97.35 318 A 1 
ATOM 2379 C CA  . HIS A 1 318 ? 1.826   7.203   10.704  1.00 97.56 318 A 1 
ATOM 2380 C C   . HIS A 1 318 ? 1.478   7.861   12.048  1.00 97.53 318 A 1 
ATOM 2381 O O   . HIS A 1 318 ? 2.393   8.276   12.762  1.00 96.99 318 A 1 
ATOM 2382 C CB  . HIS A 1 318 ? 1.847   8.236   9.574   1.00 97.46 318 A 1 
ATOM 2383 C CG  . HIS A 1 318 ? 2.812   9.364   9.808   1.00 97.25 318 A 1 
ATOM 2384 N ND1 . HIS A 1 318 ? 4.156   9.352   9.521   1.00 88.87 318 A 1 
ATOM 2385 C CD2 . HIS A 1 318 ? 2.522   10.594  10.336  1.00 91.04 318 A 1 
ATOM 2386 C CE1 . HIS A 1 318 ? 4.658   10.549  9.865   1.00 91.50 318 A 1 
ATOM 2387 N NE2 . HIS A 1 318 ? 3.701   11.335  10.364  1.00 93.10 318 A 1 
ATOM 2388 N N   . LEU A 1 319 ? 0.194   7.886   12.464  1.00 96.79 319 A 1 
ATOM 2389 C CA  . LEU A 1 319 ? -0.234  8.457   13.752  1.00 96.75 319 A 1 
ATOM 2390 C C   . LEU A 1 319 ? 0.494   7.835   14.953  1.00 96.91 319 A 1 
ATOM 2391 O O   . LEU A 1 319 ? 0.708   8.499   15.965  1.00 96.08 319 A 1 
ATOM 2392 C CB  . LEU A 1 319 ? -1.752  8.265   13.933  1.00 96.68 319 A 1 
ATOM 2393 C CG  . LEU A 1 319 ? -2.644  9.025   12.939  1.00 95.95 319 A 1 
ATOM 2394 C CD1 . LEU A 1 319 ? -4.107  8.651   13.179  1.00 93.96 319 A 1 
ATOM 2395 C CD2 . LEU A 1 319 ? -2.504  10.541  13.081  1.00 93.93 319 A 1 
ATOM 2396 N N   . THR A 1 320 ? 0.890   6.564   14.853  1.00 97.36 320 A 1 
ATOM 2397 C CA  . THR A 1 320 ? 1.588   5.829   15.922  1.00 97.29 320 A 1 
ATOM 2398 C C   . THR A 1 320 ? 2.982   5.341   15.519  1.00 97.08 320 A 1 
ATOM 2399 O O   . THR A 1 320 ? 3.731   4.889   16.377  1.00 96.01 320 A 1 
ATOM 2400 C CB  . THR A 1 320 ? 0.730   4.668   16.436  1.00 97.01 320 A 1 
ATOM 2401 O OG1 . THR A 1 320 ? 0.252   3.903   15.358  1.00 94.83 320 A 1 
ATOM 2402 C CG2 . THR A 1 320 ? -0.484  5.156   17.227  1.00 93.45 320 A 1 
ATOM 2403 N N   . ALA A 1 321 ? 3.369   5.477   14.242  1.00 97.06 321 A 1 
ATOM 2404 C CA  . ALA A 1 321 ? 4.710   5.171   13.734  1.00 96.80 321 A 1 
ATOM 2405 C C   . ALA A 1 321 ? 5.260   6.296   12.837  1.00 96.52 321 A 1 
ATOM 2406 O O   . ALA A 1 321 ? 5.512   6.069   11.644  1.00 95.60 321 A 1 
ATOM 2407 C CB  . ALA A 1 321 ? 4.680   3.817   13.025  1.00 96.52 321 A 1 
ATOM 2408 N N   . PRO A 1 322 ? 5.491   7.509   13.367  1.00 96.68 322 A 1 
ATOM 2409 C CA  . PRO A 1 322 ? 5.863   8.675   12.562  1.00 95.95 322 A 1 
ATOM 2410 C C   . PRO A 1 322 ? 7.225   8.532   11.864  1.00 95.17 322 A 1 
ATOM 2411 O O   . PRO A 1 322 ? 7.481   9.196   10.867  1.00 93.48 322 A 1 
ATOM 2412 C CB  . PRO A 1 322 ? 5.853   9.854   13.545  1.00 95.70 322 A 1 
ATOM 2413 C CG  . PRO A 1 322 ? 6.121   9.200   14.897  1.00 94.96 322 A 1 
ATOM 2414 C CD  . PRO A 1 322 ? 5.381   7.875   14.769  1.00 96.64 322 A 1 
ATOM 2415 N N   . ALA A 1 323 ? 8.110   7.661   12.344  1.00 95.27 323 A 1 
ATOM 2416 C CA  . ALA A 1 323 ? 9.412   7.403   11.722  1.00 93.94 323 A 1 
ATOM 2417 C C   . ALA A 1 323 ? 9.374   6.306   10.638  1.00 93.91 323 A 1 
ATOM 2418 O O   . ALA A 1 323 ? 10.368  6.106   9.933   1.00 92.45 323 A 1 
ATOM 2419 C CB  . ALA A 1 323 ? 10.415  7.075   12.832  1.00 92.72 323 A 1 
ATOM 2420 N N   . TRP A 1 324 ? 8.259   5.567   10.500  1.00 95.13 324 A 1 
ATOM 2421 C CA  . TRP A 1 324 ? 8.134   4.480   9.530   1.00 95.25 324 A 1 
ATOM 2422 C C   . TRP A 1 324 ? 7.840   5.029   8.137   1.00 95.27 324 A 1 
ATOM 2423 O O   . TRP A 1 324 ? 6.862   5.749   7.931   1.00 93.99 324 A 1 
ATOM 2424 C CB  . TRP A 1 324 ? 7.069   3.490   9.980   1.00 95.00 324 A 1 
ATOM 2425 C CG  . TRP A 1 324 ? 7.059   2.203   9.211   1.00 94.78 324 A 1 
ATOM 2426 C CD1 . TRP A 1 324 ? 6.196   1.875   8.227   1.00 93.38 324 A 1 
ATOM 2427 C CD2 . TRP A 1 324 ? 7.938   1.051   9.378   1.00 94.95 324 A 1 
ATOM 2428 N NE1 . TRP A 1 324 ? 6.456   0.591   7.795   1.00 93.01 324 A 1 
ATOM 2429 C CE2 . TRP A 1 324 ? 7.513   0.028   8.480   1.00 94.33 324 A 1 
ATOM 2430 C CE3 . TRP A 1 324 ? 9.035   0.755   10.215  1.00 93.95 324 A 1 
ATOM 2431 C CZ2 . TRP A 1 324 ? 8.121   -1.237  8.439   1.00 93.68 324 A 1 
ATOM 2432 C CZ3 . TRP A 1 324 ? 9.662   -0.507  10.174  1.00 93.34 324 A 1 
ATOM 2433 C CH2 . TRP A 1 324 ? 9.201   -1.504  9.297   1.00 92.89 324 A 1 
ATOM 2434 N N   . LYS A 1 325 ? 8.694   4.692   7.154   1.00 94.35 325 A 1 
ATOM 2435 C CA  . LYS A 1 325 ? 8.543   5.135   5.764   1.00 94.19 325 A 1 
ATOM 2436 C C   . LYS A 1 325 ? 7.785   4.099   4.944   1.00 94.93 325 A 1 
ATOM 2437 O O   . LYS A 1 325 ? 8.038   2.895   5.059   1.00 94.05 325 A 1 
ATOM 2438 C CB  . LYS A 1 325 ? 9.909   5.471   5.140   1.00 92.14 325 A 1 
ATOM 2439 C CG  . LYS A 1 325 ? 10.546  6.690   5.826   1.00 83.00 325 A 1 
ATOM 2440 C CD  . LYS A 1 325 ? 11.929  7.022   5.243   1.00 79.24 325 A 1 
ATOM 2441 C CE  . LYS A 1 325 ? 12.524  8.184   6.040   1.00 71.27 325 A 1 
ATOM 2442 N NZ  . LYS A 1 325 ? 13.925  8.473   5.671   1.00 63.11 325 A 1 
ATOM 2443 N N   . THR A 1 326 ? 6.890   4.590   4.079   1.00 94.23 326 A 1 
ATOM 2444 C CA  . THR A 1 326 ? 6.081   3.791   3.157   1.00 94.97 326 A 1 
ATOM 2445 C C   . THR A 1 326 ? 6.212   4.317   1.729   1.00 95.33 326 A 1 
ATOM 2446 O O   . THR A 1 326 ? 6.552   5.479   1.507   1.00 95.49 326 A 1 
ATOM 2447 C CB  . THR A 1 326 ? 4.611   3.742   3.591   1.00 95.25 326 A 1 
ATOM 2448 O OG1 . THR A 1 326 ? 4.088   5.038   3.726   1.00 93.41 326 A 1 
ATOM 2449 C CG2 . THR A 1 326 ? 4.422   3.043   4.935   1.00 92.79 326 A 1 
ATOM 2450 N N   . ASP A 1 327 ? 5.960   3.453   0.746   1.00 96.80 327 A 1 
ATOM 2451 C CA  . ASP A 1 327 ? 6.173   3.751   -0.667  1.00 97.23 327 A 1 
ATOM 2452 C C   . ASP A 1 327 ? 4.923   3.463   -1.503  1.00 97.78 327 A 1 
ATOM 2453 O O   . ASP A 1 327 ? 4.341   2.376   -1.438  1.00 97.46 327 A 1 
ATOM 2454 C CB  . ASP A 1 327 ? 7.370   2.944   -1.186  1.00 96.64 327 A 1 
ATOM 2455 C CG  . ASP A 1 327 ? 8.719   3.471   -0.692  1.00 95.39 327 A 1 
ATOM 2456 O OD1 . ASP A 1 327 ? 9.301   4.322   -1.400  1.00 91.71 327 A 1 
ATOM 2457 O OD2 . ASP A 1 327 ? 9.235   3.025   0.355   1.00 91.82 327 A 1 
ATOM 2458 N N   . ILE A 1 328 ? 4.558   4.405   -2.369  1.00 97.36 328 A 1 
ATOM 2459 C CA  . ILE A 1 328 ? 3.627   4.212   -3.485  1.00 97.59 328 A 1 
ATOM 2460 C C   . ILE A 1 328 ? 4.427   4.342   -4.782  1.00 97.31 328 A 1 
ATOM 2461 O O   . ILE A 1 328 ? 5.058   5.367   -5.030  1.00 96.79 328 A 1 
ATOM 2462 C CB  . ILE A 1 328 ? 2.444   5.199   -3.435  1.00 97.83 328 A 1 
ATOM 2463 C CG1 . ILE A 1 328 ? 1.687   5.077   -2.094  1.00 97.39 328 A 1 
ATOM 2464 C CG2 . ILE A 1 328 ? 1.507   4.938   -4.630  1.00 97.49 328 A 1 
ATOM 2465 C CD1 . ILE A 1 328 ? 0.539   6.072   -1.910  1.00 96.64 328 A 1 
ATOM 2466 N N   . ILE A 1 329 ? 4.403   3.309   -5.638  1.00 97.04 329 A 1 
ATOM 2467 C CA  . ILE A 1 329 ? 5.148   3.300   -6.899  1.00 97.01 329 A 1 
ATOM 2468 C C   . ILE A 1 329 ? 4.198   2.993   -8.053  1.00 96.90 329 A 1 
ATOM 2469 O O   . ILE A 1 329 ? 3.624   1.907   -8.135  1.00 96.42 329 A 1 
ATOM 2470 C CB  . ILE A 1 329 ? 6.349   2.332   -6.844  1.00 96.95 329 A 1 
ATOM 2471 C CG1 . ILE A 1 329 ? 7.282   2.658   -5.648  1.00 96.26 329 A 1 
ATOM 2472 C CG2 . ILE A 1 329 ? 7.117   2.390   -8.177  1.00 96.45 329 A 1 
ATOM 2473 C CD1 . ILE A 1 329 ? 8.482   1.715   -5.494  1.00 95.25 329 A 1 
ATOM 2474 N N   . GLN A 1 330 ? 4.056   3.918   -9.001  1.00 95.87 330 A 1 
ATOM 2475 C CA  . GLN A 1 330 ? 3.338   3.676   -10.250 1.00 95.17 330 A 1 
ATOM 2476 C C   . GLN A 1 330 ? 4.253   2.994   -11.271 1.00 94.55 330 A 1 
ATOM 2477 O O   . GLN A 1 330 ? 5.277   3.553   -11.660 1.00 94.11 330 A 1 
ATOM 2478 C CB  . GLN A 1 330 ? 2.778   4.994   -10.803 1.00 94.65 330 A 1 
ATOM 2479 C CG  . GLN A 1 330 ? 1.845   4.737   -11.994 1.00 90.71 330 A 1 
ATOM 2480 C CD  . GLN A 1 330 ? 1.359   6.013   -12.672 1.00 88.51 330 A 1 
ATOM 2481 O OE1 . GLN A 1 330 ? 2.114   6.905   -13.013 1.00 80.52 330 A 1 
ATOM 2482 N NE2 . GLN A 1 330 ? 0.083   6.140   -12.950 1.00 78.44 330 A 1 
ATOM 2483 N N   . ILE A 1 331 ? 3.843   1.842   -11.828 1.00 94.40 331 A 1 
ATOM 2484 C CA  . ILE A 1 331 ? 4.473   1.285   -13.033 1.00 93.77 331 A 1 
ATOM 2485 C C   . ILE A 1 331 ? 3.859   1.957   -14.265 1.00 92.16 331 A 1 
ATOM 2486 O O   . ILE A 1 331 ? 2.833   1.552   -14.818 1.00 89.74 331 A 1 
ATOM 2487 C CB  . ILE A 1 331 ? 4.413   -0.256  -13.060 1.00 94.12 331 A 1 
ATOM 2488 C CG1 . ILE A 1 331 ? 4.958   -0.899  -11.764 1.00 93.29 331 A 1 
ATOM 2489 C CG2 . ILE A 1 331 ? 5.183   -0.786  -14.284 1.00 93.22 331 A 1 
ATOM 2490 C CD1 . ILE A 1 331 ? 6.385   -0.497  -11.354 1.00 90.96 331 A 1 
ATOM 2491 N N   . ASN A 1 332 ? 4.502   3.029   -14.710 1.00 88.82 332 A 1 
ATOM 2492 C CA  . ASN A 1 332 ? 4.023   3.881   -15.793 1.00 86.97 332 A 1 
ATOM 2493 C C   . ASN A 1 332 ? 4.555   3.415   -17.163 1.00 85.42 332 A 1 
ATOM 2494 O O   . ASN A 1 332 ? 5.279   4.130   -17.863 1.00 81.34 332 A 1 
ATOM 2495 C CB  . ASN A 1 332 ? 4.323   5.344   -15.427 1.00 85.29 332 A 1 
ATOM 2496 C CG  . ASN A 1 332 ? 3.500   6.297   -16.269 1.00 82.23 332 A 1 
ATOM 2497 O OD1 . ASN A 1 332 ? 3.782   6.533   -17.430 1.00 75.10 332 A 1 
ATOM 2498 N ND2 . ASN A 1 332 ? 2.448   6.855   -15.722 1.00 73.63 332 A 1 
ATOM 2499 N N   . SER A 1 333 ? 4.206   2.178   -17.553 1.00 82.52 333 A 1 
ATOM 2500 C CA  . SER A 1 333 ? 4.565   1.626   -18.865 1.00 78.96 333 A 1 
ATOM 2501 C C   . SER A 1 333 ? 3.865   2.383   -19.993 1.00 76.98 333 A 1 
ATOM 2502 O O   . SER A 1 333 ? 2.655   2.611   -19.945 1.00 74.01 333 A 1 
ATOM 2503 C CB  . SER A 1 333 ? 4.241   0.137   -18.949 1.00 76.54 333 A 1 
ATOM 2504 O OG  . SER A 1 333 ? 4.559   -0.347  -20.242 1.00 68.47 333 A 1 
ATOM 2505 N N   . LYS A 1 334 ? 4.625   2.730   -21.033 1.00 83.39 334 A 1 
ATOM 2506 C CA  . LYS A 1 334 ? 4.168   3.441   -22.239 1.00 80.02 334 A 1 
ATOM 2507 C C   . LYS A 1 334 ? 4.312   2.584   -23.497 1.00 78.39 334 A 1 
ATOM 2508 O O   . LYS A 1 334 ? 4.521   3.109   -24.583 1.00 73.70 334 A 1 
ATOM 2509 C CB  . LYS A 1 334 ? 4.893   4.793   -22.348 1.00 74.22 334 A 1 
ATOM 2510 C CG  . LYS A 1 334 ? 4.624   5.705   -21.149 1.00 73.41 334 A 1 
ATOM 2511 C CD  . LYS A 1 334 ? 5.433   7.001   -21.254 1.00 67.99 334 A 1 
ATOM 2512 C CE  . LYS A 1 334 ? 5.351   7.840   -19.981 1.00 71.70 334 A 1 
ATOM 2513 N NZ  . LYS A 1 334 ? 6.020   7.190   -18.829 1.00 66.43 334 A 1 
ATOM 2514 N N   . SER A 1 335 ? 4.194   1.260   -23.359 1.00 76.84 335 A 1 
ATOM 2515 C CA  . SER A 1 335 ? 4.269   0.317   -24.476 1.00 73.84 335 A 1 
ATOM 2516 C C   . SER A 1 335 ? 3.355   0.736   -25.630 1.00 72.59 335 A 1 
ATOM 2517 O O   . SER A 1 335 ? 2.196   1.083   -25.421 1.00 66.59 335 A 1 
ATOM 2518 C CB  . SER A 1 335 ? 3.886   -1.092  -24.011 1.00 70.04 335 A 1 
ATOM 2519 O OG  . SER A 1 335 ? 4.843   -1.569  -23.080 1.00 63.90 335 A 1 
ATOM 2520 N N   . GLY A 1 336 ? 3.870   0.710   -26.855 1.00 69.07 336 A 1 
ATOM 2521 C CA  . GLY A 1 336 ? 3.100   1.032   -28.063 1.00 66.52 336 A 1 
ATOM 2522 C C   . GLY A 1 336 ? 2.922   2.528   -28.374 1.00 67.31 336 A 1 
ATOM 2523 O O   . GLY A 1 336 ? 2.428   2.837   -29.457 1.00 63.90 336 A 1 
ATOM 2524 N N   . LEU A 1 337 ? 3.346   3.452   -27.502 1.00 67.37 337 A 1 
ATOM 2525 C CA  . LEU A 1 337 ? 3.359   4.890   -27.822 1.00 66.95 337 A 1 
ATOM 2526 C C   . LEU A 1 337 ? 4.427   5.237   -28.864 1.00 67.74 337 A 1 
ATOM 2527 O O   . LEU A 1 337 ? 4.198   6.079   -29.731 1.00 65.49 337 A 1 
ATOM 2528 C CB  . LEU A 1 337 ? 3.598   5.736   -26.554 1.00 62.94 337 A 1 
ATOM 2529 C CG  . LEU A 1 337 ? 2.443   5.761   -25.536 1.00 59.11 337 A 1 
ATOM 2530 C CD1 . LEU A 1 337 ? 2.788   6.722   -24.400 1.00 55.97 337 A 1 
ATOM 2531 C CD2 . LEU A 1 337 ? 1.134   6.244   -26.150 1.00 58.15 337 A 1 
ATOM 2532 N N   . GLU A 1 338 ? 5.583   4.579   -28.800 1.00 64.03 338 A 1 
ATOM 2533 C CA  . GLU A 1 338 ? 6.695   4.837   -29.707 1.00 63.78 338 A 1 
ATOM 2534 C C   . GLU A 1 338 ? 6.328   4.486   -31.152 1.00 64.06 338 A 1 
ATOM 2535 O O   . GLU A 1 338 ? 5.857   3.386   -31.453 1.00 58.89 338 A 1 
ATOM 2536 C CB  . GLU A 1 338 ? 7.929   4.066   -29.230 1.00 60.04 338 A 1 
ATOM 2537 C CG  . GLU A 1 338 ? 9.196   4.640   -29.873 1.00 53.43 338 A 1 
ATOM 2538 C CD  . GLU A 1 338 ? 10.416  3.748   -29.703 1.00 48.79 338 A 1 
ATOM 2539 O OE1 . GLU A 1 338 ? 11.376  4.023   -30.452 1.00 44.83 338 A 1 
ATOM 2540 O OE2 . GLU A 1 338 ? 10.347  2.727   -28.993 1.00 45.61 338 A 1 
ATOM 2541 N N   . GLY A 1 339 ? 6.529   5.430   -32.069 1.00 61.75 339 A 1 
ATOM 2542 C CA  . GLY A 1 339 ? 6.202   5.272   -33.491 1.00 61.42 339 A 1 
ATOM 2543 C C   . GLY A 1 339 ? 4.703   5.360   -33.824 1.00 63.96 339 A 1 
ATOM 2544 O O   . GLY A 1 339 ? 4.310   5.036   -34.943 1.00 60.15 339 A 1 
ATOM 2545 N N   . SER A 1 340 ? 3.853   5.787   -32.891 1.00 68.67 340 A 1 
ATOM 2546 C CA  . SER A 1 340 ? 2.432   6.054   -33.113 1.00 70.22 340 A 1 
ATOM 2547 C C   . SER A 1 340 ? 2.090   7.521   -32.839 1.00 71.59 340 A 1 
ATOM 2548 O O   . SER A 1 340 ? 2.416   8.064   -31.790 1.00 68.37 340 A 1 
ATOM 2549 C CB  . SER A 1 340 ? 1.574   5.143   -32.233 1.00 66.60 340 A 1 
ATOM 2550 O OG  . SER A 1 340 ? 0.198   5.332   -32.519 1.00 59.92 340 A 1 
ATOM 2551 N N   . ASN A 1 341 ? 1.352   8.142   -33.770 1.00 68.12 341 A 1 
ATOM 2552 C CA  . ASN A 1 341 ? 0.764   9.475   -33.604 1.00 71.14 341 A 1 
ATOM 2553 C C   . ASN A 1 341 ? -0.740  9.429   -33.257 1.00 73.57 341 A 1 
ATOM 2554 O O   . ASN A 1 341 ? -1.399  10.464  -33.225 1.00 69.24 341 A 1 
ATOM 2555 C CB  . ASN A 1 341 ? 1.055   10.302  -34.877 1.00 65.74 341 A 1 
ATOM 2556 C CG  . ASN A 1 341 ? 0.409   9.753   -36.139 1.00 62.87 341 A 1 
ATOM 2557 O OD1 . ASN A 1 341 ? -0.062  8.623   -36.205 1.00 58.42 341 A 1 
ATOM 2558 N ND2 . ASN A 1 341 ? 0.389   10.518  -37.200 1.00 57.16 341 A 1 
ATOM 2559 N N   . LYS A 1 342 ? -1.294  8.233   -32.997 1.00 72.08 342 A 1 
ATOM 2560 C CA  . LYS A 1 342 ? -2.720  7.996   -32.709 1.00 74.41 342 A 1 
ATOM 2561 C C   . LYS A 1 342 ? -2.903  7.410   -31.306 1.00 75.09 342 A 1 
ATOM 2562 O O   . LYS A 1 342 ? -3.273  6.248   -31.161 1.00 69.48 342 A 1 
ATOM 2563 C CB  . LYS A 1 342 ? -3.334  7.090   -33.797 1.00 71.76 342 A 1 
ATOM 2564 C CG  . LYS A 1 342 ? -3.382  7.708   -35.200 1.00 72.47 342 A 1 
ATOM 2565 C CD  . LYS A 1 342 ? -4.211  6.799   -36.125 1.00 68.96 342 A 1 
ATOM 2566 C CE  . LYS A 1 342 ? -4.438  7.405   -37.513 1.00 63.78 342 A 1 
ATOM 2567 N NZ  . LYS A 1 342 ? -5.572  6.741   -38.216 1.00 54.77 342 A 1 
ATOM 2568 N N   . ASN A 1 343 ? -2.608  8.183   -30.267 1.00 77.35 343 A 1 
ATOM 2569 C CA  . ASN A 1 343 ? -2.526  7.681   -28.887 1.00 77.00 343 A 1 
ATOM 2570 C C   . ASN A 1 343 ? -3.713  8.077   -27.986 1.00 77.64 343 A 1 
ATOM 2571 O O   . ASN A 1 343 ? -4.001  7.361   -27.033 1.00 72.86 343 A 1 
ATOM 2572 C CB  . ASN A 1 343 ? -1.168  8.109   -28.320 1.00 73.38 343 A 1 
ATOM 2573 C CG  . ASN A 1 343 ? -0.012  7.446   -29.048 1.00 73.01 343 A 1 
ATOM 2574 O OD1 . ASN A 1 343 ? -0.048  6.276   -29.384 1.00 67.09 343 A 1 
ATOM 2575 N ND2 . ASN A 1 343 ? 1.046   8.171   -29.323 1.00 66.77 343 A 1 
ATOM 2576 N N   . GLY A 1 344 ? -4.415  9.171   -28.273 1.00 75.66 344 A 1 
ATOM 2577 C CA  . GLY A 1 344 ? -5.645  9.595   -27.591 1.00 74.55 344 A 1 
ATOM 2578 C C   . GLY A 1 344 ? -5.576  9.520   -26.056 1.00 76.83 344 A 1 
ATOM 2579 O O   . GLY A 1 344 ? -4.597  9.943   -25.442 1.00 73.50 344 A 1 
ATOM 2580 N N   . ALA A 1 345 ? -6.614  8.933   -25.445 1.00 76.92 345 A 1 
ATOM 2581 C CA  . ALA A 1 345 ? -6.740  8.763   -23.995 1.00 74.64 345 A 1 
ATOM 2582 C C   . ALA A 1 345 ? -5.583  7.985   -23.350 1.00 75.88 345 A 1 
ATOM 2583 O O   . ALA A 1 345 ? -5.253  8.225   -22.192 1.00 76.35 345 A 1 
ATOM 2584 C CB  . ALA A 1 345 ? -8.054  8.026   -23.717 1.00 72.92 345 A 1 
ATOM 2585 N N   . TYR A 1 346 ? -4.937  7.061   -24.092 1.00 80.28 346 A 1 
ATOM 2586 C CA  . TYR A 1 346 ? -3.829  6.271   -23.556 1.00 79.96 346 A 1 
ATOM 2587 C C   . TYR A 1 346 ? -2.628  7.159   -23.198 1.00 80.93 346 A 1 
ATOM 2588 O O   . TYR A 1 346 ? -2.114  7.071   -22.087 1.00 79.63 346 A 1 
ATOM 2589 C CB  . TYR A 1 346 ? -3.451  5.167   -24.552 1.00 78.04 346 A 1 
ATOM 2590 C CG  . TYR A 1 346 ? -2.330  4.269   -24.066 1.00 75.16 346 A 1 
ATOM 2591 C CD1 . TYR A 1 346 ? -1.087  4.262   -24.723 1.00 69.73 346 A 1 
ATOM 2592 C CD2 . TYR A 1 346 ? -2.528  3.443   -22.940 1.00 68.37 346 A 1 
ATOM 2593 C CE1 . TYR A 1 346 ? -0.047  3.432   -24.264 1.00 66.45 346 A 1 
ATOM 2594 C CE2 . TYR A 1 346 ? -1.486  2.618   -22.474 1.00 67.00 346 A 1 
ATOM 2595 C CZ  . TYR A 1 346 ? -0.245  2.610   -23.137 1.00 68.81 346 A 1 
ATOM 2596 O OH  . TYR A 1 346 ? 0.762   1.817   -22.685 1.00 67.56 346 A 1 
ATOM 2597 N N   . ALA A 1 347 ? -2.213  8.064   -24.089 1.00 81.54 347 A 1 
ATOM 2598 C CA  . ALA A 1 347 ? -1.164  9.036   -23.793 1.00 80.53 347 A 1 
ATOM 2599 C C   . ALA A 1 347 ? -1.581  9.968   -22.645 1.00 80.18 347 A 1 
ATOM 2600 O O   . ALA A 1 347 ? -0.830  10.122  -21.687 1.00 80.62 347 A 1 
ATOM 2601 C CB  . ALA A 1 347 ? -0.825  9.819   -25.068 1.00 79.94 347 A 1 
ATOM 2602 N N   . GLY A 1 348 ? -2.805  10.508  -22.692 1.00 77.72 348 A 1 
ATOM 2603 C CA  . GLY A 1 348 ? -3.342  11.386  -21.648 1.00 77.03 348 A 1 
ATOM 2604 C C   . GLY A 1 348 ? -3.281  10.761  -20.249 1.00 78.38 348 A 1 
ATOM 2605 O O   . GLY A 1 348 ? -2.749  11.376  -19.331 1.00 77.18 348 A 1 
ATOM 2606 N N   . GLY A 1 349 ? -3.728  9.505   -20.103 1.00 78.32 349 A 1 
ATOM 2607 C CA  . GLY A 1 349 ? -3.670  8.789   -18.824 1.00 75.40 349 A 1 
ATOM 2608 C C   . GLY A 1 349 ? -2.239  8.518   -18.342 1.00 77.76 349 A 1 
ATOM 2609 O O   . GLY A 1 349 ? -1.958  8.643   -17.153 1.00 76.50 349 A 1 
ATOM 2610 N N   . LYS A 1 350 ? -1.295  8.188   -19.240 1.00 85.16 350 A 1 
ATOM 2611 C CA  . LYS A 1 350 ? 0.100   7.900   -18.862 1.00 84.24 350 A 1 
ATOM 2612 C C   . LYS A 1 350 ? 0.875   9.153   -18.435 1.00 85.23 350 A 1 
ATOM 2613 O O   . LYS A 1 350 ? 1.552   9.109   -17.412 1.00 84.02 350 A 1 
ATOM 2614 C CB  . LYS A 1 350 ? 0.820   7.126   -19.982 1.00 81.47 350 A 1 
ATOM 2615 C CG  . LYS A 1 350 ? 0.292   5.692   -20.193 1.00 80.43 350 A 1 
ATOM 2616 C CD  . LYS A 1 350 ? 0.424   4.806   -18.948 1.00 77.13 350 A 1 
ATOM 2617 C CE  . LYS A 1 350 ? -0.091  3.389   -19.202 1.00 76.18 350 A 1 
ATOM 2618 N NZ  . LYS A 1 350 ? 0.019   2.545   -17.985 1.00 70.36 350 A 1 
ATOM 2619 N N   . PHE A 1 351 ? 0.743   10.263  -19.151 1.00 85.75 351 A 1 
ATOM 2620 C CA  . PHE A 1 351 ? 1.394   11.519  -18.754 1.00 85.43 351 A 1 
ATOM 2621 C C   . PHE A 1 351 ? 0.677   12.205  -17.590 1.00 87.05 351 A 1 
ATOM 2622 O O   . PHE A 1 351 ? 1.339   12.688  -16.672 1.00 84.83 351 A 1 
ATOM 2623 C CB  . PHE A 1 351 ? 1.550   12.452  -19.964 1.00 81.89 351 A 1 
ATOM 2624 C CG  . PHE A 1 351 ? 2.546   11.905  -20.969 1.00 77.92 351 A 1 
ATOM 2625 C CD1 . PHE A 1 351 ? 3.913   11.870  -20.649 1.00 71.37 351 A 1 
ATOM 2626 C CD2 . PHE A 1 351 ? 2.095   11.327  -22.162 1.00 72.22 351 A 1 
ATOM 2627 C CE1 . PHE A 1 351 ? 4.817   11.207  -21.493 1.00 67.56 351 A 1 
ATOM 2628 C CE2 . PHE A 1 351 ? 3.000   10.661  -23.006 1.00 66.76 351 A 1 
ATOM 2629 C CZ  . PHE A 1 351 ? 4.354   10.584  -22.659 1.00 67.95 351 A 1 
ATOM 2630 N N   . GLY A 1 352 ? -0.658  12.153  -17.555 1.00 84.29 352 A 1 
ATOM 2631 C CA  . GLY A 1 352 ? -1.446  12.607  -16.411 1.00 84.92 352 A 1 
ATOM 2632 C C   . GLY A 1 352 ? -1.066  11.871  -15.123 1.00 87.50 352 A 1 
ATOM 2633 O O   . GLY A 1 352 ? -0.900  12.508  -14.092 1.00 86.96 352 A 1 
ATOM 2634 N N   . GLY A 1 353 ? -0.816  10.556  -15.189 1.00 86.16 353 A 1 
ATOM 2635 C CA  . GLY A 1 353 ? -0.358  9.764   -14.041 1.00 85.77 353 A 1 
ATOM 2636 C C   . GLY A 1 353 ? 0.984   10.222  -13.454 1.00 87.89 353 A 1 
ATOM 2637 O O   . GLY A 1 353 ? 1.155   10.187  -12.238 1.00 88.17 353 A 1 
ATOM 2638 N N   . ILE A 1 354 ? 1.921   10.707  -14.277 1.00 90.39 354 A 1 
ATOM 2639 C CA  . ILE A 1 354 ? 3.176   11.314  -13.790 1.00 90.62 354 A 1 
ATOM 2640 C C   . ILE A 1 354 ? 2.889   12.643  -13.079 1.00 91.41 354 A 1 
ATOM 2641 O O   . ILE A 1 354 ? 3.457   12.908  -12.024 1.00 90.91 354 A 1 
ATOM 2642 C CB  . ILE A 1 354 ? 4.195   11.491  -14.943 1.00 89.91 354 A 1 
ATOM 2643 C CG1 . ILE A 1 354 ? 4.613   10.107  -15.490 1.00 87.24 354 A 1 
ATOM 2644 C CG2 . ILE A 1 354 ? 5.437   12.278  -14.480 1.00 86.04 354 A 1 
ATOM 2645 C CD1 . ILE A 1 354 ? 5.471   10.178  -16.756 1.00 78.84 354 A 1 
ATOM 2646 N N   . GLY A 1 355 ? 1.973   13.455  -13.614 1.00 90.05 355 A 1 
ATOM 2647 C CA  . GLY A 1 355 ? 1.515   14.684  -12.957 1.00 89.50 355 A 1 
ATOM 2648 C C   . GLY A 1 355 ? 0.868   14.412  -11.595 1.00 90.78 355 A 1 
ATOM 2649 O O   . GLY A 1 355 ? 1.204   15.078  -10.619 1.00 90.56 355 A 1 
ATOM 2650 N N   . LEU A 1 356 ? 0.010   13.383  -11.499 1.00 90.69 356 A 1 
ATOM 2651 C CA  . LEU A 1 356 ? -0.566  12.930  -10.227 1.00 91.32 356 A 1 
ATOM 2652 C C   . LEU A 1 356 ? 0.519   12.474  -9.246  1.00 91.90 356 A 1 
ATOM 2653 O O   . LEU A 1 356 ? 0.492   12.886  -8.094  1.00 92.41 356 A 1 
ATOM 2654 C CB  . LEU A 1 356 ? -1.567  11.784  -10.453 1.00 91.49 356 A 1 
ATOM 2655 C CG  . LEU A 1 356 ? -2.871  12.151  -11.186 1.00 90.50 356 A 1 
ATOM 2656 C CD1 . LEU A 1 356 ? -3.760  10.907  -11.250 1.00 87.14 356 A 1 
ATOM 2657 C CD2 . LEU A 1 356 ? -3.652  13.271  -10.502 1.00 87.79 356 A 1 
ATOM 2658 N N   . THR A 1 357 ? 1.507   11.687  -9.697  1.00 91.43 357 A 1 
ATOM 2659 C CA  . THR A 1 357 ? 2.637   11.242  -8.862  1.00 91.82 357 A 1 
ATOM 2660 C C   . THR A 1 357 ? 3.362   12.431  -8.229  1.00 92.22 357 A 1 
ATOM 2661 O O   . THR A 1 357 ? 3.576   12.440  -7.021  1.00 91.93 357 A 1 
ATOM 2662 C CB  . THR A 1 357 ? 3.623   10.404  -9.691  1.00 92.50 357 A 1 
ATOM 2663 O OG1 . THR A 1 357 ? 2.997   9.225   -10.148 1.00 89.12 357 A 1 
ATOM 2664 C CG2 . THR A 1 357 ? 4.864   9.978   -8.911  1.00 88.67 357 A 1 
ATOM 2665 N N   . ALA A 1 358 ? 3.700   13.452  -9.025  1.00 92.59 358 A 1 
ATOM 2666 C CA  . ALA A 1 358 ? 4.364   14.653  -8.526  1.00 91.39 358 A 1 
ATOM 2667 C C   . ALA A 1 358 ? 3.483   15.443  -7.540  1.00 91.61 358 A 1 
ATOM 2668 O O   . ALA A 1 358 ? 3.978   15.904  -6.519  1.00 91.66 358 A 1 
ATOM 2669 C CB  . ALA A 1 358 ? 4.780   15.507  -9.727  1.00 91.57 358 A 1 
ATOM 2670 N N   . SER A 1 359 ? 2.180   15.566  -7.819  1.00 92.15 359 A 1 
ATOM 2671 C CA  . SER A 1 359 ? 1.228   16.261  -6.939  1.00 91.75 359 A 1 
ATOM 2672 C C   . SER A 1 359 ? 1.046   15.540  -5.601  1.00 91.37 359 A 1 
ATOM 2673 O O   . SER A 1 359 ? 1.185   16.159  -4.552  1.00 91.81 359 A 1 
ATOM 2674 C CB  . SER A 1 359 ? -0.119  16.395  -7.649  1.00 91.75 359 A 1 
ATOM 2675 O OG  . SER A 1 359 ? -1.019  17.176  -6.890  1.00 83.73 359 A 1 
ATOM 2676 N N   . PHE A 1 360 ? 0.791   14.234  -5.624  1.00 91.21 360 A 1 
ATOM 2677 C CA  . PHE A 1 360 ? 0.560   13.438  -4.419  1.00 90.59 360 A 1 
ATOM 2678 C C   . PHE A 1 360 ? 1.805   13.351  -3.534  1.00 91.70 360 A 1 
ATOM 2679 O O   . PHE A 1 360 ? 1.686   13.329  -2.314  1.00 91.53 360 A 1 
ATOM 2680 C CB  . PHE A 1 360 ? 0.104   12.029  -4.815  1.00 91.01 360 A 1 
ATOM 2681 C CG  . PHE A 1 360 ? -1.173  11.934  -5.635  1.00 91.24 360 A 1 
ATOM 2682 C CD1 . PHE A 1 360 ? -2.185  12.909  -5.553  1.00 85.91 360 A 1 
ATOM 2683 C CD2 . PHE A 1 360 ? -1.360  10.811  -6.469  1.00 86.76 360 A 1 
ATOM 2684 C CE1 . PHE A 1 360 ? -3.367  12.767  -6.300  1.00 85.19 360 A 1 
ATOM 2685 C CE2 . PHE A 1 360 ? -2.540  10.668  -7.210  1.00 84.58 360 A 1 
ATOM 2686 C CZ  . PHE A 1 360 ? -3.546  11.645  -7.126  1.00 87.39 360 A 1 
ATOM 2687 N N   . ALA A 1 361 ? 3.000   13.346  -4.128  1.00 91.34 361 A 1 
ATOM 2688 C CA  . ALA A 1 361 ? 4.247   13.367  -3.375  1.00 89.58 361 A 1 
ATOM 2689 C C   . ALA A 1 361 ? 4.375   14.601  -2.472  1.00 89.67 361 A 1 
ATOM 2690 O O   . ALA A 1 361 ? 4.883   14.485  -1.362  1.00 90.68 361 A 1 
ATOM 2691 C CB  . ALA A 1 361 ? 5.404   13.299  -4.370  1.00 89.75 361 A 1 
ATOM 2692 N N   . LEU A 1 362 ? 3.894   15.769  -2.919  1.00 91.84 362 A 1 
ATOM 2693 C CA  . LEU A 1 362 ? 3.937   17.008  -2.134  1.00 90.01 362 A 1 
ATOM 2694 C C   . LEU A 1 362 ? 3.015   16.963  -0.912  1.00 90.56 362 A 1 
ATOM 2695 O O   . LEU A 1 362 ? 3.368   17.508  0.126   1.00 89.37 362 A 1 
ATOM 2696 C CB  . LEU A 1 362 ? 3.554   18.207  -3.022  1.00 88.92 362 A 1 
ATOM 2697 C CG  . LEU A 1 362 ? 4.525   18.509  -4.175  1.00 84.42 362 A 1 
ATOM 2698 C CD1 . LEU A 1 362 ? 3.946   19.624  -5.049  1.00 78.23 362 A 1 
ATOM 2699 C CD2 . LEU A 1 362 ? 5.895   18.957  -3.672  1.00 78.50 362 A 1 
ATOM 2700 N N   . GLU A 1 363 ? 1.858   16.318  -1.033  1.00 93.61 363 A 1 
ATOM 2701 C CA  . GLU A 1 363 ? 0.884   16.175  0.057   1.00 94.30 363 A 1 
ATOM 2702 C C   . GLU A 1 363 ? 1.298   15.065  1.035   1.00 94.51 363 A 1 
ATOM 2703 O O   . GLU A 1 363 ? 1.281   15.237  2.253   1.00 93.41 363 A 1 
ATOM 2704 C CB  . GLU A 1 363 ? -0.490  15.892  -0.576  1.00 93.61 363 A 1 
ATOM 2705 C CG  . GLU A 1 363 ? -1.638  15.757  0.435   1.00 90.22 363 A 1 
ATOM 2706 C CD  . GLU A 1 363 ? -2.985  15.396  -0.228  1.00 91.91 363 A 1 
ATOM 2707 O OE1 . GLU A 1 363 ? -3.911  14.980  0.507   1.00 84.55 363 A 1 
ATOM 2708 O OE2 . GLU A 1 363 ? -3.097  15.496  -1.474  1.00 87.79 363 A 1 
ATOM 2709 N N   . LEU A 1 364 ? 1.697   13.906  0.510   1.00 93.91 364 A 1 
ATOM 2710 C CA  . LEU A 1 364 ? 1.854   12.696  1.318   1.00 94.51 364 A 1 
ATOM 2711 C C   . LEU A 1 364 ? 3.209   12.596  2.033   1.00 94.41 364 A 1 
ATOM 2712 O O   . LEU A 1 364 ? 3.363   11.771  2.932   1.00 94.25 364 A 1 
ATOM 2713 C CB  . LEU A 1 364 ? 1.554   11.467  0.448   1.00 95.55 364 A 1 
ATOM 2714 C CG  . LEU A 1 364 ? 0.117   11.401  -0.111  1.00 95.65 364 A 1 
ATOM 2715 C CD1 . LEU A 1 364 ? -0.058  10.096  -0.885  1.00 93.77 364 A 1 
ATOM 2716 C CD2 . LEU A 1 364 ? -0.949  11.441  0.990   1.00 94.02 364 A 1 
ATOM 2717 N N   . VAL A 1 365 ? 4.187   13.441  1.687   1.00 95.81 365 A 1 
ATOM 2718 C CA  . VAL A 1 365 ? 5.474   13.514  2.393   1.00 94.80 365 A 1 
ATOM 2719 C C   . VAL A 1 365 ? 5.311   13.872  3.876   1.00 94.73 365 A 1 
ATOM 2720 O O   . VAL A 1 365 ? 6.108   13.424  4.693   1.00 93.46 365 A 1 
ATOM 2721 C CB  . VAL A 1 365 ? 6.434   14.482  1.670   1.00 93.09 365 A 1 
ATOM 2722 C CG1 . VAL A 1 365 ? 6.038   15.956  1.808   1.00 85.53 365 A 1 
ATOM 2723 C CG2 . VAL A 1 365 ? 7.874   14.298  2.150   1.00 83.77 365 A 1 
ATOM 2724 N N   . GLU A 1 366 ? 4.246   14.602  4.247   1.00 94.75 366 A 1 
ATOM 2725 C CA  . GLU A 1 366 ? 3.926   14.940  5.640   1.00 94.69 366 A 1 
ATOM 2726 C C   . GLU A 1 366 ? 3.660   13.699  6.507   1.00 95.41 366 A 1 
ATOM 2727 O O   . GLU A 1 366 ? 3.873   13.725  7.717   1.00 94.11 366 A 1 
ATOM 2728 C CB  . GLU A 1 366 ? 2.709   15.876  5.693   1.00 93.16 366 A 1 
ATOM 2729 C CG  . GLU A 1 366 ? 2.975   17.226  5.005   1.00 82.23 366 A 1 
ATOM 2730 C CD  . GLU A 1 366 ? 1.864   18.269  5.236   1.00 79.05 366 A 1 
ATOM 2731 O OE1 . GLU A 1 366 ? 2.145   19.457  4.952   1.00 70.00 366 A 1 
ATOM 2732 O OE2 . GLU A 1 366 ? 0.772   17.899  5.716   1.00 71.39 366 A 1 
ATOM 2733 N N   . TYR A 1 367 ? 3.276   12.587  5.879   1.00 95.51 367 A 1 
ATOM 2734 C CA  . TYR A 1 367 ? 3.005   11.302  6.525   1.00 95.91 367 A 1 
ATOM 2735 C C   . TYR A 1 367 ? 4.109   10.261  6.270   1.00 95.97 367 A 1 
ATOM 2736 O O   . TYR A 1 367 ? 3.870   9.058   6.393   1.00 94.75 367 A 1 
ATOM 2737 C CB  . TYR A 1 367 ? 1.623   10.803  6.081   1.00 96.15 367 A 1 
ATOM 2738 C CG  . TYR A 1 367 ? 0.522   11.838  6.203   1.00 96.09 367 A 1 
ATOM 2739 C CD1 . TYR A 1 367 ? 0.114   12.294  7.473   1.00 93.78 367 A 1 
ATOM 2740 C CD2 . TYR A 1 367 ? -0.059  12.385  5.043   1.00 94.64 367 A 1 
ATOM 2741 C CE1 . TYR A 1 367 ? -0.866  13.299  7.585   1.00 93.34 367 A 1 
ATOM 2742 C CE2 . TYR A 1 367 ? -1.040  13.390  5.150   1.00 93.68 367 A 1 
ATOM 2743 C CZ  . TYR A 1 367 ? -1.443  13.852  6.422   1.00 94.07 367 A 1 
ATOM 2744 O OH  . TYR A 1 367 ? -2.380  14.834  6.527   1.00 92.14 367 A 1 
ATOM 2745 N N   . ASN A 1 368 ? 5.320   10.679  5.873   1.00 94.29 368 A 1 
ATOM 2746 C CA  . ASN A 1 368 ? 6.421   9.796   5.466   1.00 94.21 368 A 1 
ATOM 2747 C C   . ASN A 1 368 ? 6.055   8.797   4.346   1.00 94.97 368 A 1 
ATOM 2748 O O   . ASN A 1 368 ? 6.628   7.706   4.254   1.00 93.54 368 A 1 
ATOM 2749 C CB  . ASN A 1 368 ? 7.063   9.149   6.705   1.00 92.24 368 A 1 
ATOM 2750 C CG  . ASN A 1 368 ? 8.081   10.042  7.382   1.00 86.46 368 A 1 
ATOM 2751 O OD1 . ASN A 1 368 ? 8.841   10.758  6.749   1.00 79.56 368 A 1 
ATOM 2752 N ND2 . ASN A 1 368 ? 8.198   9.959   8.682   1.00 77.31 368 A 1 
ATOM 2753 N N   . VAL A 1 369 ? 5.134   9.177   3.463   1.00 94.23 369 A 1 
ATOM 2754 C CA  . VAL A 1 369 ? 4.742   8.411   2.278   1.00 95.07 369 A 1 
ATOM 2755 C C   . VAL A 1 369 ? 5.467   8.971   1.061   1.00 95.45 369 A 1 
ATOM 2756 O O   . VAL A 1 369 ? 5.225   10.104  0.643   1.00 95.14 369 A 1 
ATOM 2757 C CB  . VAL A 1 369 ? 3.222   8.427   2.057   1.00 95.41 369 A 1 
ATOM 2758 C CG1 . VAL A 1 369 ? 2.829   7.490   0.906   1.00 94.02 369 A 1 
ATOM 2759 C CG2 . VAL A 1 369 ? 2.432   8.019   3.304   1.00 93.60 369 A 1 
ATOM 2760 N N   . LYS A 1 370 ? 6.343   8.168   0.438   1.00 95.42 370 A 1 
ATOM 2761 C CA  . LYS A 1 370 ? 6.980   8.508   -0.835  1.00 95.74 370 A 1 
ATOM 2762 C C   . LYS A 1 370 ? 6.096   8.061   -1.996  1.00 96.16 370 A 1 
ATOM 2763 O O   . LYS A 1 370 ? 5.584   6.947   -1.996  1.00 96.21 370 A 1 
ATOM 2764 C CB  . LYS A 1 370 ? 8.371   7.879   -0.931  1.00 95.31 370 A 1 
ATOM 2765 C CG  . LYS A 1 370 ? 9.335   8.362   0.173   1.00 94.07 370 A 1 
ATOM 2766 C CD  . LYS A 1 370 ? 10.733  7.755   -0.011  1.00 91.99 370 A 1 
ATOM 2767 C CE  . LYS A 1 370 ? 10.700  6.251   0.223   1.00 88.45 370 A 1 
ATOM 2768 N NZ  . LYS A 1 370 ? 11.755  5.514   -0.503  1.00 86.76 370 A 1 
ATOM 2769 N N   . VAL A 1 371 ? 5.939   8.909   -3.015  1.00 94.23 371 A 1 
ATOM 2770 C CA  . VAL A 1 371 ? 5.152   8.608   -4.218  1.00 94.78 371 A 1 
ATOM 2771 C C   . VAL A 1 371 ? 6.030   8.798   -5.445  1.00 94.70 371 A 1 
ATOM 2772 O O   . VAL A 1 371 ? 6.448   9.914   -5.737  1.00 93.92 371 A 1 
ATOM 2773 C CB  . VAL A 1 371 ? 3.877   9.464   -4.315  1.00 95.08 371 A 1 
ATOM 2774 C CG1 . VAL A 1 371 ? 2.970   8.941   -5.439  1.00 91.84 371 A 1 
ATOM 2775 C CG2 . VAL A 1 371 ? 3.065   9.455   -3.016  1.00 91.76 371 A 1 
ATOM 2776 N N   . ASN A 1 372 ? 6.317   7.721   -6.182  1.00 94.61 372 A 1 
ATOM 2777 C CA  . ASN A 1 372 ? 7.201   7.742   -7.347  1.00 94.67 372 A 1 
ATOM 2778 C C   . ASN A 1 372 ? 6.607   6.971   -8.532  1.00 94.62 372 A 1 
ATOM 2779 O O   . ASN A 1 372 ? 5.711   6.140   -8.385  1.00 93.95 372 A 1 
ATOM 2780 C CB  . ASN A 1 372 ? 8.583   7.200   -6.946  1.00 94.25 372 A 1 
ATOM 2781 C CG  . ASN A 1 372 ? 9.301   8.114   -5.976  1.00 93.12 372 A 1 
ATOM 2782 O OD1 . ASN A 1 372 ? 9.703   9.212   -6.321  1.00 87.70 372 A 1 
ATOM 2783 N ND2 . ASN A 1 372 ? 9.477   7.696   -4.749  1.00 87.59 372 A 1 
ATOM 2784 N N   . ALA A 1 373 ? 7.138   7.207   -9.726  1.00 94.03 373 A 1 
ATOM 2785 C CA  . ALA A 1 373 ? 6.814   6.444   -10.924 1.00 93.78 373 A 1 
ATOM 2786 C C   . ALA A 1 373 ? 8.057   5.756   -11.499 1.00 93.70 373 A 1 
ATOM 2787 O O   . ALA A 1 373 ? 9.131   6.343   -11.588 1.00 93.27 373 A 1 
ATOM 2788 C CB  . ALA A 1 373 ? 6.119   7.356   -11.943 1.00 93.64 373 A 1 
ATOM 2789 N N   . ILE A 1 374 ? 7.896   4.516   -11.969 1.00 94.43 374 A 1 
ATOM 2790 C CA  . ILE A 1 374 ? 8.873   3.825   -12.811 1.00 94.55 374 A 1 
ATOM 2791 C C   . ILE A 1 374 ? 8.332   3.811   -14.238 1.00 93.85 374 A 1 
ATOM 2792 O O   . ILE A 1 374 ? 7.210   3.362   -14.479 1.00 92.82 374 A 1 
ATOM 2793 C CB  . ILE A 1 374 ? 9.189   2.416   -12.267 1.00 94.79 374 A 1 
ATOM 2794 C CG1 . ILE A 1 374 ? 9.888   2.539   -10.893 1.00 93.78 374 A 1 
ATOM 2795 C CG2 . ILE A 1 374 ? 10.072  1.632   -13.254 1.00 93.61 374 A 1 
ATOM 2796 C CD1 . ILE A 1 374 ? 10.078  1.201   -10.171 1.00 92.19 374 A 1 
ATOM 2797 N N   . CYS A 1 375 ? 9.116   4.284   -15.188 1.00 92.66 375 A 1 
ATOM 2798 C CA  . CYS A 1 375 ? 8.803   4.305   -16.610 1.00 91.84 375 A 1 
ATOM 2799 C C   . CYS A 1 375 ? 9.605   3.213   -17.335 1.00 91.39 375 A 1 
ATOM 2800 O O   . CYS A 1 375 ? 10.695  3.500   -17.834 1.00 91.08 375 A 1 
ATOM 2801 C CB  . CYS A 1 375 ? 9.095   5.708   -17.158 1.00 91.57 375 A 1 
ATOM 2802 S SG  . CYS A 1 375 ? 7.990   6.938   -16.411 1.00 89.98 375 A 1 
ATOM 2803 N N   . PRO A 1 376 ? 9.121   1.955   -17.390 1.00 91.21 376 A 1 
ATOM 2804 C CA  . PRO A 1 376 ? 9.851   0.882   -18.046 1.00 90.63 376 A 1 
ATOM 2805 C C   . PRO A 1 376 ? 9.798   1.020   -19.569 1.00 89.90 376 A 1 
ATOM 2806 O O   . PRO A 1 376 ? 8.812   1.501   -20.141 1.00 87.73 376 A 1 
ATOM 2807 C CB  . PRO A 1 376 ? 9.196   -0.409  -17.564 1.00 89.57 376 A 1 
ATOM 2808 C CG  . PRO A 1 376 ? 7.748   0.003   -17.319 1.00 88.55 376 A 1 
ATOM 2809 C CD  . PRO A 1 376 ? 7.872   1.445   -16.835 1.00 91.23 376 A 1 
ATOM 2810 N N   . GLY A 1 377 ? 10.844  0.532   -20.231 1.00 88.31 377 A 1 
ATOM 2811 C CA  . GLY A 1 377 ? 10.821  0.222   -21.652 1.00 86.90 377 A 1 
ATOM 2812 C C   . GLY A 1 377 ? 9.890   -0.949  -21.976 1.00 87.30 377 A 1 
ATOM 2813 O O   . GLY A 1 377 ? 9.217   -1.510  -21.109 1.00 85.98 377 A 1 
ATOM 2814 N N   . ASN A 1 378 ? 9.859   -1.334  -23.251 1.00 87.43 378 A 1 
ATOM 2815 C CA  . ASN A 1 378 ? 8.991   -2.412  -23.713 1.00 87.23 378 A 1 
ATOM 2816 C C   . ASN A 1 378 ? 9.402   -3.762  -23.111 1.00 87.63 378 A 1 
ATOM 2817 O O   . ASN A 1 378 ? 10.550  -4.185  -23.254 1.00 85.96 378 A 1 
ATOM 2818 C CB  . ASN A 1 378 ? 9.022   -2.442  -25.244 1.00 85.49 378 A 1 
ATOM 2819 C CG  . ASN A 1 378 ? 8.383   -1.217  -25.875 1.00 83.98 378 A 1 
ATOM 2820 O OD1 . ASN A 1 378 ? 7.324   -0.760  -25.473 1.00 78.49 378 A 1 
ATOM 2821 N ND2 . ASN A 1 378 ? 8.985   -0.663  -26.899 1.00 78.08 378 A 1 
ATOM 2822 N N   . PHE A 1 379 ? 8.445   -4.478  -22.509 1.00 86.76 379 A 1 
ATOM 2823 C CA  . PHE A 1 379 ? 8.629   -5.859  -22.048 1.00 87.00 379 A 1 
ATOM 2824 C C   . PHE A 1 379 ? 8.425   -6.819  -23.227 1.00 87.48 379 A 1 
ATOM 2825 O O   . PHE A 1 379 ? 7.352   -7.398  -23.402 1.00 86.70 379 A 1 
ATOM 2826 C CB  . PHE A 1 379 ? 7.687   -6.146  -20.872 1.00 85.22 379 A 1 
ATOM 2827 C CG  . PHE A 1 379 ? 7.874   -7.483  -20.163 1.00 82.41 379 A 1 
ATOM 2828 C CD1 . PHE A 1 379 ? 6.826   -7.983  -19.358 1.00 77.84 379 A 1 
ATOM 2829 C CD2 . PHE A 1 379 ? 9.077   -8.214  -20.248 1.00 76.49 379 A 1 
ATOM 2830 C CE1 . PHE A 1 379 ? 6.985   -9.187  -18.650 1.00 74.18 379 A 1 
ATOM 2831 C CE2 . PHE A 1 379 ? 9.231   -9.424  -19.549 1.00 74.00 379 A 1 
ATOM 2832 C CZ  . PHE A 1 379 ? 8.185   -9.909  -18.746 1.00 75.90 379 A 1 
ATOM 2833 N N   . LEU A 1 380 ? 9.451   -6.940  -24.073 1.00 88.80 380 A 1 
ATOM 2834 C CA  . LEU A 1 380 ? 9.360   -7.641  -25.359 1.00 89.28 380 A 1 
ATOM 2835 C C   . LEU A 1 380 ? 9.101   -9.148  -25.213 1.00 89.55 380 A 1 
ATOM 2836 O O   . LEU A 1 380 ? 8.514   -9.747  -26.109 1.00 88.28 380 A 1 
ATOM 2837 C CB  . LEU A 1 380 ? 10.636  -7.380  -26.179 1.00 88.34 380 A 1 
ATOM 2838 C CG  . LEU A 1 380 ? 10.901  -5.898  -26.524 1.00 88.55 380 A 1 
ATOM 2839 C CD1 . LEU A 1 380 ? 12.175  -5.777  -27.357 1.00 85.03 380 A 1 
ATOM 2840 C CD2 . LEU A 1 380 ? 9.763   -5.255  -27.320 1.00 86.32 380 A 1 
ATOM 2841 N N   . ASP A 1 381 ? 9.486   -9.746  -24.091 1.00 91.13 381 A 1 
ATOM 2842 C CA  . ASP A 1 381 ? 9.225   -11.161 -23.802 1.00 90.27 381 A 1 
ATOM 2843 C C   . ASP A 1 381 ? 7.893   -11.384 -23.061 1.00 89.92 381 A 1 
ATOM 2844 O O   . ASP A 1 381 ? 7.438   -12.517 -22.925 1.00 87.04 381 A 1 
ATOM 2845 C CB  . ASP A 1 381 ? 10.428  -11.750 -23.048 1.00 89.20 381 A 1 
ATOM 2846 C CG  . ASP A 1 381 ? 11.733  -11.638 -23.852 1.00 87.88 381 A 1 
ATOM 2847 O OD1 . ASP A 1 381 ? 11.716  -11.873 -25.088 1.00 84.27 381 A 1 
ATOM 2848 O OD2 . ASP A 1 381 ? 12.766  -11.279 -23.252 1.00 84.19 381 A 1 
ATOM 2849 N N   . GLY A 1 382 ? 7.231   -10.314 -22.624 1.00 88.49 382 A 1 
ATOM 2850 C CA  . GLY A 1 382 ? 5.936   -10.374 -21.951 1.00 87.10 382 A 1 
ATOM 2851 C C   . GLY A 1 382 ? 4.768   -10.667 -22.902 1.00 88.17 382 A 1 
ATOM 2852 O O   . GLY A 1 382 ? 4.830   -10.340 -24.093 1.00 87.38 382 A 1 
ATOM 2853 N N   . PRO A 1 383 ? 3.648   -11.211 -22.391 1.00 88.37 383 A 1 
ATOM 2854 C CA  . PRO A 1 383 ? 2.539   -11.709 -23.209 1.00 87.28 383 A 1 
ATOM 2855 C C   . PRO A 1 383 ? 1.896   -10.629 -24.087 1.00 88.22 383 A 1 
ATOM 2856 O O   . PRO A 1 383 ? 1.475   -10.910 -25.205 1.00 86.48 383 A 1 
ATOM 2857 C CB  . PRO A 1 383 ? 1.536   -12.302 -22.208 1.00 85.58 383 A 1 
ATOM 2858 C CG  . PRO A 1 383 ? 1.849   -11.583 -20.895 1.00 83.52 383 A 1 
ATOM 2859 C CD  . PRO A 1 383 ? 3.355   -11.392 -20.970 1.00 87.36 383 A 1 
ATOM 2860 N N   . LEU A 1 384 ? 1.885   -9.369  -23.650 1.00 86.48 384 A 1 
ATOM 2861 C CA  . LEU A 1 384 ? 1.395   -8.248  -24.459 1.00 86.40 384 A 1 
ATOM 2862 C C   . LEU A 1 384 ? 2.127   -8.138  -25.807 1.00 88.12 384 A 1 
ATOM 2863 O O   . LEU A 1 384 ? 1.515   -7.782  -26.813 1.00 87.45 384 A 1 
ATOM 2864 C CB  . LEU A 1 384 ? 1.557   -6.949  -23.644 1.00 85.05 384 A 1 
ATOM 2865 C CG  . LEU A 1 384 ? 1.123   -5.671  -24.388 1.00 81.10 384 A 1 
ATOM 2866 C CD1 . LEU A 1 384 ? -0.371  -5.660  -24.710 1.00 77.80 384 A 1 
ATOM 2867 C CD2 . LEU A 1 384 ? 1.451   -4.440  -23.540 1.00 77.96 384 A 1 
ATOM 2868 N N   . TRP A 1 385 ? 3.437   -8.412  -25.838 1.00 89.67 385 A 1 
ATOM 2869 C CA  . TRP A 1 385 ? 4.258   -8.343  -27.040 1.00 91.09 385 A 1 
ATOM 2870 C C   . TRP A 1 385 ? 4.367   -9.690  -27.742 1.00 91.93 385 A 1 
ATOM 2871 O O   . TRP A 1 385 ? 4.200   -9.746  -28.961 1.00 90.51 385 A 1 
ATOM 2872 C CB  . TRP A 1 385 ? 5.643   -7.795  -26.679 1.00 90.73 385 A 1 
ATOM 2873 C CG  . TRP A 1 385 ? 5.686   -6.314  -26.514 1.00 90.47 385 A 1 
ATOM 2874 C CD1 . TRP A 1 385 ? 5.433   -5.628  -25.382 1.00 88.15 385 A 1 
ATOM 2875 C CD2 . TRP A 1 385 ? 5.997   -5.313  -27.533 1.00 90.41 385 A 1 
ATOM 2876 N NE1 . TRP A 1 385 ? 5.566   -4.273  -25.621 1.00 88.65 385 A 1 
ATOM 2877 C CE2 . TRP A 1 385 ? 5.917   -4.024  -26.931 1.00 89.30 385 A 1 
ATOM 2878 C CE3 . TRP A 1 385 ? 6.342   -5.372  -28.899 1.00 88.43 385 A 1 
ATOM 2879 C CZ2 . TRP A 1 385 ? 6.168   -2.843  -27.651 1.00 87.54 385 A 1 
ATOM 2880 C CZ3 . TRP A 1 385 ? 6.598   -4.194  -29.634 1.00 87.38 385 A 1 
ATOM 2881 C CH2 . TRP A 1 385 ? 6.512   -2.931  -29.014 1.00 86.75 385 A 1 
ATOM 2882 N N   . SER A 1 386 ? 4.633   -10.745 -26.990 1.00 91.71 386 A 1 
ATOM 2883 C CA  . SER A 1 386 ? 5.065   -12.047 -27.502 1.00 91.73 386 A 1 
ATOM 2884 C C   . SER A 1 386 ? 3.941   -13.060 -27.727 1.00 91.70 386 A 1 
ATOM 2885 O O   . SER A 1 386 ? 4.221   -14.121 -28.277 1.00 90.09 386 A 1 
ATOM 2886 C CB  . SER A 1 386 ? 6.133   -12.634 -26.572 1.00 90.87 386 A 1 
ATOM 2887 O OG  . SER A 1 386 ? 5.567   -12.938 -25.309 1.00 84.72 386 A 1 
ATOM 2888 N N   . ASP A 1 387 ? 2.687   -12.775 -27.350 1.00 90.56 387 A 1 
ATOM 2889 C CA  . ASP A 1 387 ? 1.560   -13.678 -27.631 1.00 90.60 387 A 1 
ATOM 2890 C C   . ASP A 1 387 ? 1.512   -14.012 -29.139 1.00 91.41 387 A 1 
ATOM 2891 O O   . ASP A 1 387 ? 1.477   -13.093 -29.975 1.00 91.24 387 A 1 
ATOM 2892 C CB  . ASP A 1 387 ? 0.245   -13.054 -27.150 1.00 89.91 387 A 1 
ATOM 2893 C CG  . ASP A 1 387 ? -0.966  -13.966 -27.371 1.00 89.80 387 A 1 
ATOM 2894 O OD1 . ASP A 1 387 ? -1.365  -14.134 -28.547 1.00 85.15 387 A 1 
ATOM 2895 O OD2 . ASP A 1 387 ? -1.511  -14.474 -26.369 1.00 85.02 387 A 1 
ATOM 2896 N N   . PRO A 1 388 ? 1.529   -15.300 -29.518 1.00 92.52 388 A 1 
ATOM 2897 C CA  . PRO A 1 388 ? 1.671   -15.719 -30.910 1.00 92.04 388 A 1 
ATOM 2898 C C   . PRO A 1 388 ? 0.471   -15.352 -31.792 1.00 93.23 388 A 1 
ATOM 2899 O O   . PRO A 1 388 ? 0.631   -15.229 -33.007 1.00 91.13 388 A 1 
ATOM 2900 C CB  . PRO A 1 388 ? 1.884   -17.237 -30.845 1.00 90.86 388 A 1 
ATOM 2901 C CG  . PRO A 1 388 ? 1.189   -17.647 -29.547 1.00 89.90 388 A 1 
ATOM 2902 C CD  . PRO A 1 388 ? 1.455   -16.459 -28.634 1.00 92.61 388 A 1 
ATOM 2903 N N   . ASP A 1 389 ? -0.711  -15.138 -31.212 1.00 92.29 389 A 1 
ATOM 2904 C CA  . ASP A 1 389 ? -1.946  -14.850 -31.945 1.00 92.22 389 A 1 
ATOM 2905 C C   . ASP A 1 389 ? -2.335  -13.366 -31.866 1.00 91.18 389 A 1 
ATOM 2906 O O   . ASP A 1 389 ? -2.796  -12.769 -32.855 1.00 87.88 389 A 1 
ATOM 2907 C CB  . ASP A 1 389 ? -3.076  -15.733 -31.386 1.00 91.97 389 A 1 
ATOM 2908 C CG  . ASP A 1 389 ? -2.828  -17.231 -31.586 1.00 90.16 389 A 1 
ATOM 2909 O OD1 . ASP A 1 389 ? -2.397  -17.595 -32.704 1.00 84.30 389 A 1 
ATOM 2910 O OD2 . ASP A 1 389 ? -3.131  -17.994 -30.645 1.00 86.02 389 A 1 
ATOM 2911 N N   . ARG A 1 390 ? -2.152  -12.758 -30.696 1.00 91.36 390 A 1 
ATOM 2912 C CA  . ARG A 1 390 ? -2.686  -11.432 -30.345 1.00 90.22 390 A 1 
ATOM 2913 C C   . ARG A 1 390 ? -1.622  -10.408 -29.955 1.00 90.71 390 A 1 
ATOM 2914 O O   . ARG A 1 390 ? -1.954  -9.231  -29.807 1.00 87.39 390 A 1 
ATOM 2915 C CB  . ARG A 1 390 ? -3.714  -11.594 -29.221 1.00 88.27 390 A 1 
ATOM 2916 C CG  . ARG A 1 390 ? -4.863  -12.532 -29.618 1.00 84.16 390 A 1 
ATOM 2917 C CD  . ARG A 1 390 ? -5.875  -12.639 -28.481 1.00 80.27 390 A 1 
ATOM 2918 N NE  . ARG A 1 390 ? -6.945  -13.593 -28.820 1.00 70.46 390 A 1 
ATOM 2919 C CZ  . ARG A 1 390 ? -7.964  -13.927 -28.050 1.00 61.30 390 A 1 
ATOM 2920 N NH1 . ARG A 1 390 ? -8.130  -13.399 -26.866 1.00 56.68 390 A 1 
ATOM 2921 N NH2 . ARG A 1 390 ? -8.835  -14.807 -28.454 1.00 53.50 390 A 1 
ATOM 2922 N N   . GLY A 1 391 ? -0.369  -10.821 -29.798 1.00 90.32 391 A 1 
ATOM 2923 C CA  . GLY A 1 391 ? 0.730   -9.967  -29.365 1.00 90.04 391 A 1 
ATOM 2924 C C   . GLY A 1 391 ? 1.045   -8.820  -30.333 1.00 90.96 391 A 1 
ATOM 2925 O O   . GLY A 1 391 ? 0.737   -8.865  -31.531 1.00 90.39 391 A 1 
ATOM 2926 N N   . LEU A 1 392 ? 1.700   -7.774  -29.822 1.00 89.80 392 A 1 
ATOM 2927 C CA  . LEU A 1 392 ? 2.026   -6.581  -30.604 1.00 89.35 392 A 1 
ATOM 2928 C C   . LEU A 1 392 ? 2.957   -6.888  -31.783 1.00 90.52 392 A 1 
ATOM 2929 O O   . LEU A 1 392 ? 2.812   -6.259  -32.830 1.00 90.66 392 A 1 
ATOM 2930 C CB  . LEU A 1 392 ? 2.633   -5.496  -29.697 1.00 88.33 392 A 1 
ATOM 2931 C CG  . LEU A 1 392 ? 1.653   -4.867  -28.689 1.00 86.27 392 A 1 
ATOM 2932 C CD1 . LEU A 1 392 ? 2.405   -3.861  -27.816 1.00 82.97 392 A 1 
ATOM 2933 C CD2 . LEU A 1 392 ? 0.504   -4.119  -29.373 1.00 82.97 392 A 1 
ATOM 2934 N N   . PHE A 1 393 ? 3.860   -7.879  -31.681 1.00 90.54 393 A 1 
ATOM 2935 C CA  . PHE A 1 393 ? 4.707   -8.274  -32.813 1.00 91.79 393 A 1 
ATOM 2936 C C   . PHE A 1 393 ? 3.884   -8.740  -34.018 1.00 93.07 393 A 1 
ATOM 2937 O O   . PHE A 1 393 ? 4.110   -8.277  -35.137 1.00 93.09 393 A 1 
ATOM 2938 C CB  . PHE A 1 393 ? 5.679   -9.384  -32.392 1.00 91.43 393 A 1 
ATOM 2939 C CG  . PHE A 1 393 ? 6.709   -8.996  -31.351 1.00 92.10 393 A 1 
ATOM 2940 C CD1 . PHE A 1 393 ? 7.403   -7.774  -31.444 1.00 89.79 393 A 1 
ATOM 2941 C CD2 . PHE A 1 393 ? 7.019   -9.899  -30.316 1.00 90.07 393 A 1 
ATOM 2942 C CE1 . PHE A 1 393 ? 8.391   -7.453  -30.502 1.00 89.32 393 A 1 
ATOM 2943 C CE2 . PHE A 1 393 ? 8.009   -9.580  -29.376 1.00 88.71 393 A 1 
ATOM 2944 C CZ  . PHE A 1 393 ? 8.698   -8.356  -29.467 1.00 89.70 393 A 1 
ATOM 2945 N N   . VAL A 1 394 ? 2.882   -9.595  -33.787 1.00 94.06 394 A 1 
ATOM 2946 C CA  . VAL A 1 394 ? 1.975   -10.084 -34.835 1.00 94.45 394 A 1 
ATOM 2947 C C   . VAL A 1 394 ? 1.154   -8.939  -35.423 1.00 94.81 394 A 1 
ATOM 2948 O O   . VAL A 1 394 ? 1.032   -8.817  -36.645 1.00 93.99 394 A 1 
ATOM 2949 C CB  . VAL A 1 394 ? 1.043   -11.175 -34.278 1.00 93.35 394 A 1 
ATOM 2950 C CG1 . VAL A 1 394 ? -0.002  -11.632 -35.302 1.00 82.47 394 A 1 
ATOM 2951 C CG2 . VAL A 1 394 ? 1.847   -12.399 -33.851 1.00 82.45 394 A 1 
ATOM 2952 N N   . GLN A 1 395 ? 0.611   -8.078  -34.566 1.00 90.99 395 A 1 
ATOM 2953 C CA  . GLN A 1 395 ? -0.180  -6.927  -35.006 1.00 89.46 395 A 1 
ATOM 2954 C C   . GLN A 1 395 ? 0.654   -5.952  -35.849 1.00 90.63 395 A 1 
ATOM 2955 O O   . GLN A 1 395 ? 0.201   -5.496  -36.901 1.00 90.99 395 A 1 
ATOM 2956 C CB  . GLN A 1 395 ? -0.764  -6.199  -33.792 1.00 88.27 395 A 1 
ATOM 2957 C CG  . GLN A 1 395 ? -1.778  -7.037  -32.996 1.00 84.15 395 A 1 
ATOM 2958 C CD  . GLN A 1 395 ? -2.359  -6.244  -31.835 1.00 82.50 395 A 1 
ATOM 2959 O OE1 . GLN A 1 395 ? -2.654  -5.061  -31.948 1.00 76.20 395 A 1 
ATOM 2960 N NE2 . GLN A 1 395 ? -2.546  -6.846  -30.683 1.00 72.90 395 A 1 
ATOM 2961 N N   . TYR A 1 396 ? 1.878   -5.660  -35.440 1.00 89.72 396 A 1 
ATOM 2962 C CA  . TYR A 1 396 ? 2.756   -4.709  -36.121 1.00 90.06 396 A 1 
ATOM 2963 C C   . TYR A 1 396 ? 3.310   -5.260  -37.433 1.00 91.48 396 A 1 
ATOM 2964 O O   . TYR A 1 396 ? 3.431   -4.493  -38.391 1.00 91.36 396 A 1 
ATOM 2965 C CB  . TYR A 1 396 ? 3.880   -4.278  -35.170 1.00 89.22 396 A 1 
ATOM 2966 C CG  . TYR A 1 396 ? 3.470   -3.411  -33.986 1.00 88.42 396 A 1 
ATOM 2967 C CD1 . TYR A 1 396 ? 2.129   -3.028  -33.751 1.00 84.48 396 A 1 
ATOM 2968 C CD2 . TYR A 1 396 ? 4.479   -2.956  -33.112 1.00 84.83 396 A 1 
ATOM 2969 C CE1 . TYR A 1 396 ? 1.797   -2.199  -32.663 1.00 82.97 396 A 1 
ATOM 2970 C CE2 . TYR A 1 396 ? 4.153   -2.123  -32.023 1.00 82.73 396 A 1 
ATOM 2971 C CZ  . TYR A 1 396 ? 2.811   -1.740  -31.798 1.00 83.66 396 A 1 
ATOM 2972 O OH  . TYR A 1 396 ? 2.503   -0.920  -30.760 1.00 80.66 396 A 1 
ATOM 2973 N N   . LEU A 1 397 ? 3.565   -6.573  -37.498 1.00 90.64 397 A 1 
ATOM 2974 C CA  . LEU A 1 397 ? 3.908   -7.250  -38.747 1.00 91.80 397 A 1 
ATOM 2975 C C   . LEU A 1 397 ? 2.753   -7.155  -39.757 1.00 92.78 397 A 1 
ATOM 2976 O O   . LEU A 1 397 ? 2.965   -6.702  -40.881 1.00 93.41 397 A 1 
ATOM 2977 C CB  . LEU A 1 397 ? 4.286   -8.707  -38.438 1.00 93.37 397 A 1 
ATOM 2978 C CG  . LEU A 1 397 ? 4.721   -9.507  -39.677 1.00 93.49 397 A 1 
ATOM 2979 C CD1 . LEU A 1 397 ? 6.005   -8.954  -40.294 1.00 90.55 397 A 1 
ATOM 2980 C CD2 . LEU A 1 397 ? 4.967   -10.966 -39.280 1.00 91.78 397 A 1 
ATOM 2981 N N   . LYS A 1 398 ? 1.521   -7.500  -39.343 1.00 91.95 398 A 1 
ATOM 2982 C CA  . LYS A 1 398 ? 0.322   -7.420  -40.201 1.00 91.02 398 A 1 
ATOM 2983 C C   . LYS A 1 398 ? 0.027   -5.995  -40.679 1.00 90.71 398 A 1 
ATOM 2984 O O   . LYS A 1 398 ? -0.397  -5.810  -41.815 1.00 89.87 398 A 1 
ATOM 2985 C CB  . LYS A 1 398 ? -0.903  -7.980  -39.448 1.00 91.61 398 A 1 
ATOM 2986 C CG  . LYS A 1 398 ? -0.883  -9.508  -39.316 1.00 87.77 398 A 1 
ATOM 2987 C CD  . LYS A 1 398 ? -2.059  -10.009 -38.457 1.00 84.45 398 A 1 
ATOM 2988 C CE  . LYS A 1 398 ? -2.018  -11.540 -38.326 1.00 80.83 398 A 1 
ATOM 2989 N NZ  . LYS A 1 398 ? -3.049  -12.071 -37.388 1.00 73.00 398 A 1 
ATOM 2990 N N   . ALA A 1 399 ? 0.259   -4.999  -39.828 1.00 91.19 399 A 1 
ATOM 2991 C CA  . ALA A 1 399 ? 0.033   -3.590  -40.147 1.00 88.63 399 A 1 
ATOM 2992 C C   . ALA A 1 399 ? 1.171   -2.939  -40.959 1.00 88.48 399 A 1 
ATOM 2993 O O   . ALA A 1 399 ? 1.066   -1.758  -41.291 1.00 85.97 399 A 1 
ATOM 2994 C CB  . ALA A 1 399 ? -0.226  -2.844  -38.831 1.00 87.10 399 A 1 
ATOM 2995 N N   . GLY A 1 400 ? 2.278   -3.653  -41.230 1.00 91.54 400 A 1 
ATOM 2996 C CA  . GLY A 1 400 ? 3.435   -3.099  -41.942 1.00 90.96 400 A 1 
ATOM 2997 C C   . GLY A 1 400 ? 4.132   -1.942  -41.204 1.00 90.36 400 A 1 
ATOM 2998 O O   . GLY A 1 400 ? 4.765   -1.102  -41.838 1.00 87.80 400 A 1 
ATOM 2999 N N   . LYS A 1 401 ? 4.008   -1.875  -39.872 1.00 90.28 401 A 1 
ATOM 3000 C CA  . LYS A 1 401 ? 4.585   -0.780  -39.064 1.00 89.25 401 A 1 
ATOM 3001 C C   . LYS A 1 401 ? 6.115   -0.747  -39.076 1.00 90.71 401 A 1 
ATOM 3002 O O   . LYS A 1 401 ? 6.695   0.302   -38.816 1.00 89.01 401 A 1 
ATOM 3003 C CB  . LYS A 1 401 ? 4.106   -0.865  -37.606 1.00 86.36 401 A 1 
ATOM 3004 C CG  . LYS A 1 401 ? 2.677   -0.341  -37.395 1.00 79.18 401 A 1 
ATOM 3005 C CD  . LYS A 1 401 ? 2.435   -0.136  -35.893 1.00 75.49 401 A 1 
ATOM 3006 C CE  . LYS A 1 401 ? 1.067   0.491   -35.600 1.00 70.35 401 A 1 
ATOM 3007 N NZ  . LYS A 1 401 ? 0.939   0.820   -34.153 1.00 63.71 401 A 1 
ATOM 3008 N N   . VAL A 1 402 ? 6.771   -1.885  -39.345 1.00 89.36 402 A 1 
ATOM 3009 C CA  . VAL A 1 402 ? 8.230   -1.992  -39.439 1.00 91.61 402 A 1 
ATOM 3010 C C   . VAL A 1 402 ? 8.618   -2.180  -40.907 1.00 93.45 402 A 1 
ATOM 3011 O O   . VAL A 1 402 ? 8.336   -3.244  -41.473 1.00 93.51 402 A 1 
ATOM 3012 C CB  . VAL A 1 402 ? 8.773   -3.123  -38.548 1.00 91.01 402 A 1 
ATOM 3013 C CG1 . VAL A 1 402 ? 10.298  -3.238  -38.680 1.00 88.81 402 A 1 
ATOM 3014 C CG2 . VAL A 1 402 ? 8.440   -2.849  -37.076 1.00 89.00 402 A 1 
ATOM 3015 N N   . PRO A 1 403 ? 9.255   -1.179  -41.546 1.00 92.79 403 A 1 
ATOM 3016 C CA  . PRO A 1 403 ? 9.638   -1.270  -42.948 1.00 92.93 403 A 1 
ATOM 3017 C C   . PRO A 1 403 ? 10.549  -2.472  -43.218 1.00 94.42 403 A 1 
ATOM 3018 O O   . PRO A 1 403 ? 11.575  -2.649  -42.562 1.00 92.96 403 A 1 
ATOM 3019 C CB  . PRO A 1 403 ? 10.340  0.055   -43.276 1.00 91.20 403 A 1 
ATOM 3020 C CG  . PRO A 1 403 ? 9.743   1.031   -42.267 1.00 88.46 403 A 1 
ATOM 3021 C CD  . PRO A 1 403 ? 9.544   0.157   -41.033 1.00 91.20 403 A 1 
ATOM 3022 N N   . GLY A 1 404 ? 10.187  -3.296  -44.203 1.00 92.43 404 A 1 
ATOM 3023 C CA  . GLY A 1 404 ? 11.000  -4.441  -44.634 1.00 93.38 404 A 1 
ATOM 3024 C C   . GLY A 1 404 ? 10.926  -5.692  -43.746 1.00 95.10 404 A 1 
ATOM 3025 O O   . GLY A 1 404 ? 11.525  -6.702  -44.120 1.00 92.96 404 A 1 
ATOM 3026 N N   . ALA A 1 405 ? 10.174  -5.674  -42.631 1.00 92.44 405 A 1 
ATOM 3027 C CA  . ALA A 1 405 ? 9.996   -6.849  -41.783 1.00 93.07 405 A 1 
ATOM 3028 C C   . ALA A 1 405 ? 9.206   -7.951  -42.511 1.00 93.62 405 A 1 
ATOM 3029 O O   . ALA A 1 405 ? 8.134   -7.699  -43.068 1.00 92.57 405 A 1 
ATOM 3030 C CB  . ALA A 1 405 ? 9.309   -6.443  -40.476 1.00 92.70 405 A 1 
ATOM 3031 N N   . LYS A 1 406 ? 9.725   -9.186  -42.477 1.00 94.21 406 A 1 
ATOM 3032 C CA  . LYS A 1 406 ? 9.125   -10.371 -43.122 1.00 94.26 406 A 1 
ATOM 3033 C C   . LYS A 1 406 ? 8.531   -11.354 -42.119 1.00 94.98 406 A 1 
ATOM 3034 O O   . LYS A 1 406 ? 7.706   -12.185 -42.486 1.00 93.34 406 A 1 
ATOM 3035 C CB  . LYS A 1 406 ? 10.182  -11.073 -43.982 1.00 94.23 406 A 1 
ATOM 3036 C CG  . LYS A 1 406 ? 10.699  -10.179 -45.112 1.00 92.50 406 A 1 
ATOM 3037 C CD  . LYS A 1 406 ? 11.767  -10.919 -45.916 1.00 86.26 406 A 1 
ATOM 3038 C CE  . LYS A 1 406 ? 12.318  -9.987  -46.996 1.00 82.45 406 A 1 
ATOM 3039 N NZ  . LYS A 1 406 ? 13.411  -10.638 -47.756 1.00 69.36 406 A 1 
ATOM 3040 N N   . ASN A 1 407 ? 8.957   -11.279 -40.866 1.00 94.72 407 A 1 
ATOM 3041 C CA  . ASN A 1 407 ? 8.539   -12.171 -39.793 1.00 94.37 407 A 1 
ATOM 3042 C C   . ASN A 1 407 ? 8.576   -11.454 -38.427 1.00 94.89 407 A 1 
ATOM 3043 O O   . ASN A 1 407 ? 9.015   -10.304 -38.317 1.00 94.20 407 A 1 
ATOM 3044 C CB  . ASN A 1 407 ? 9.435   -13.431 -39.849 1.00 93.67 407 A 1 
ATOM 3045 C CG  . ASN A 1 407 ? 10.891  -13.086 -39.638 1.00 93.35 407 A 1 
ATOM 3046 O OD1 . ASN A 1 407 ? 11.255  -12.600 -38.586 1.00 86.75 407 A 1 
ATOM 3047 N ND2 . ASN A 1 407 ? 11.742  -13.266 -40.616 1.00 88.01 407 A 1 
ATOM 3048 N N   . ILE A 1 408 ? 8.097   -12.137 -37.376 1.00 95.01 408 A 1 
ATOM 3049 C CA  . ILE A 1 408 ? 8.049   -11.614 -35.999 1.00 94.24 408 A 1 
ATOM 3050 C C   . ILE A 1 408 ? 9.447   -11.269 -35.467 1.00 94.38 408 A 1 
ATOM 3051 O O   . ILE A 1 408 ? 9.603   -10.271 -34.768 1.00 93.53 408 A 1 
ATOM 3052 C CB  . ILE A 1 408 ? 7.324   -12.633 -35.083 1.00 93.04 408 A 1 
ATOM 3053 C CG1 . ILE A 1 408 ? 5.833   -12.723 -35.483 1.00 89.59 408 A 1 
ATOM 3054 C CG2 . ILE A 1 408 ? 7.466   -12.271 -33.595 1.00 88.99 408 A 1 
ATOM 3055 C CD1 . ILE A 1 408 ? 5.068   -13.844 -34.768 1.00 81.34 408 A 1 
ATOM 3056 N N   . ALA A 1 409 ? 10.474  -12.060 -35.811 1.00 94.37 409 A 1 
ATOM 3057 C CA  . ALA A 1 409 ? 11.840  -11.825 -35.349 1.00 93.98 409 A 1 
ATOM 3058 C C   . ALA A 1 409 ? 12.409  -10.504 -35.897 1.00 94.43 409 A 1 
ATOM 3059 O O   . ALA A 1 409 ? 13.052  -9.770  -35.151 1.00 93.98 409 A 1 
ATOM 3060 C CB  . ALA A 1 409 ? 12.714  -13.028 -35.718 1.00 93.92 409 A 1 
ATOM 3061 N N   . ASP A 1 410 ? 12.085  -10.140 -37.149 1.00 94.49 410 A 1 
ATOM 3062 C CA  . ASP A 1 410 ? 12.470  -8.850  -37.734 1.00 94.06 410 A 1 
ATOM 3063 C C   . ASP A 1 410 ? 11.820  -7.678  -36.972 1.00 94.15 410 A 1 
ATOM 3064 O O   . ASP A 1 410 ? 12.467  -6.669  -36.698 1.00 93.44 410 A 1 
ATOM 3065 C CB  . ASP A 1 410 ? 12.047  -8.762  -39.210 1.00 93.88 410 A 1 
ATOM 3066 C CG  . ASP A 1 410 ? 12.614  -9.832  -40.145 1.00 93.76 410 A 1 
ATOM 3067 O OD1 . ASP A 1 410 ? 13.702  -10.378 -39.886 1.00 88.84 410 A 1 
ATOM 3068 O OD2 . ASP A 1 410 ? 11.919  -10.115 -41.154 1.00 91.05 410 A 1 
ATOM 3069 N N   . VAL A 1 411 ? 10.537  -7.814  -36.592 1.00 94.59 411 A 1 
ATOM 3070 C CA  . VAL A 1 411 ? 9.833   -6.802  -35.788 1.00 93.33 411 A 1 
ATOM 3071 C C   . VAL A 1 411 ? 10.460  -6.693  -34.399 1.00 93.30 411 A 1 
ATOM 3072 O O   . VAL A 1 411 ? 10.733  -5.582  -33.945 1.00 92.92 411 A 1 
ATOM 3073 C CB  . VAL A 1 411 ? 8.322   -7.091  -35.683 1.00 92.77 411 A 1 
ATOM 3074 C CG1 . VAL A 1 411 ? 7.595   -5.995  -34.886 1.00 89.21 411 A 1 
ATOM 3075 C CG2 . VAL A 1 411 ? 7.649   -7.147  -37.060 1.00 89.36 411 A 1 
ATOM 3076 N N   . LYS A 1 412 ? 10.746  -7.825  -33.738 1.00 93.65 412 A 1 
ATOM 3077 C CA  . LYS A 1 412 ? 11.410  -7.839  -32.424 1.00 93.16 412 A 1 
ATOM 3078 C C   . LYS A 1 412 ? 12.783  -7.156  -32.490 1.00 93.04 412 A 1 
ATOM 3079 O O   . LYS A 1 412 ? 13.031  -6.223  -31.732 1.00 92.83 412 A 1 
ATOM 3080 C CB  . LYS A 1 412 ? 11.479  -9.282  -31.884 1.00 93.19 412 A 1 
ATOM 3081 C CG  . LYS A 1 412 ? 12.088  -9.319  -30.473 1.00 92.45 412 A 1 
ATOM 3082 C CD  . LYS A 1 412 ? 12.030  -10.707 -29.810 1.00 90.10 412 A 1 
ATOM 3083 C CE  . LYS A 1 412 ? 12.672  -10.611 -28.420 1.00 86.09 412 A 1 
ATOM 3084 N NZ  . LYS A 1 412 ? 12.563  -11.850 -27.610 1.00 79.66 412 A 1 
ATOM 3085 N N   . ALA A 1 413 ? 13.625  -7.550  -33.443 1.00 93.88 413 A 1 
ATOM 3086 C CA  . ALA A 1 413 ? 14.966  -6.989  -33.629 1.00 93.66 413 A 1 
ATOM 3087 C C   . ALA A 1 413 ? 14.941  -5.471  -33.888 1.00 93.42 413 A 1 
ATOM 3088 O O   . ALA A 1 413 ? 15.802  -4.744  -33.393 1.00 92.59 413 A 1 
ATOM 3089 C CB  . ALA A 1 413 ? 15.637  -7.735  -34.786 1.00 94.33 413 A 1 
ATOM 3090 N N   . PHE A 1 414 ? 13.936  -4.970  -34.610 1.00 93.47 414 A 1 
ATOM 3091 C CA  . PHE A 1 414 ? 13.754  -3.533  -34.829 1.00 91.83 414 A 1 
ATOM 3092 C C   . PHE A 1 414 ? 13.530  -2.764  -33.516 1.00 91.52 414 A 1 
ATOM 3093 O O   . PHE A 1 414 ? 14.129  -1.708  -33.321 1.00 90.65 414 A 1 
ATOM 3094 C CB  . PHE A 1 414 ? 12.592  -3.312  -35.801 1.00 91.41 414 A 1 
ATOM 3095 C CG  . PHE A 1 414 ? 12.222  -1.859  -36.008 1.00 90.96 414 A 1 
ATOM 3096 C CD1 . PHE A 1 414 ? 11.183  -1.279  -35.252 1.00 88.23 414 A 1 
ATOM 3097 C CD2 . PHE A 1 414 ? 12.912  -1.081  -36.953 1.00 89.10 414 A 1 
ATOM 3098 C CE1 . PHE A 1 414 ? 10.828  0.065   -35.458 1.00 87.95 414 A 1 
ATOM 3099 C CE2 . PHE A 1 414 ? 12.556  0.264   -37.160 1.00 88.26 414 A 1 
ATOM 3100 C CZ  . PHE A 1 414 ? 11.510  0.838   -36.414 1.00 88.42 414 A 1 
ATOM 3101 N N   . TYR A 1 415 ? 12.698  -3.281  -32.604 1.00 91.64 415 A 1 
ATOM 3102 C CA  . TYR A 1 415 ? 12.462  -2.641  -31.303 1.00 90.52 415 A 1 
ATOM 3103 C C   . TYR A 1 415 ? 13.641  -2.822  -30.338 1.00 90.05 415 A 1 
ATOM 3104 O O   . TYR A 1 415 ? 13.984  -1.880  -29.627 1.00 88.39 415 A 1 
ATOM 3105 C CB  . TYR A 1 415 ? 11.144  -3.135  -30.691 1.00 90.13 415 A 1 
ATOM 3106 C CG  . TYR A 1 415 ? 9.919   -2.497  -31.325 1.00 89.79 415 A 1 
ATOM 3107 C CD1 . TYR A 1 415 ? 9.546   -1.186  -30.970 1.00 86.84 415 A 1 
ATOM 3108 C CD2 . TYR A 1 415 ? 9.174   -3.193  -32.294 1.00 87.74 415 A 1 
ATOM 3109 C CE1 . TYR A 1 415 ? 8.449   -0.567  -31.594 1.00 86.40 415 A 1 
ATOM 3110 C CE2 . TYR A 1 415 ? 8.076   -2.577  -32.926 1.00 86.41 415 A 1 
ATOM 3111 C CZ  . TYR A 1 415 ? 7.718   -1.258  -32.582 1.00 87.34 415 A 1 
ATOM 3112 O OH  . TYR A 1 415 ? 6.679   -0.652  -33.215 1.00 85.10 415 A 1 
ATOM 3113 N N   . GLU A 1 416 ? 14.313  -3.976  -30.346 1.00 90.08 416 A 1 
ATOM 3114 C CA  . GLU A 1 416 ? 15.533  -4.209  -29.560 1.00 89.15 416 A 1 
ATOM 3115 C C   . GLU A 1 416 ? 16.664  -3.254  -29.971 1.00 88.61 416 A 1 
ATOM 3116 O O   . GLU A 1 416 ? 17.341  -2.688  -29.116 1.00 87.41 416 A 1 
ATOM 3117 C CB  . GLU A 1 416 ? 15.992  -5.667  -29.715 1.00 89.36 416 A 1 
ATOM 3118 C CG  . GLU A 1 416 ? 15.086  -6.637  -28.942 1.00 88.47 416 A 1 
ATOM 3119 C CD  . GLU A 1 416 ? 15.463  -8.115  -29.117 1.00 89.42 416 A 1 
ATOM 3120 O OE1 . GLU A 1 416 ? 15.079  -8.910  -28.228 1.00 82.69 416 A 1 
ATOM 3121 O OE2 . GLU A 1 416 ? 16.065  -8.466  -30.157 1.00 85.04 416 A 1 
ATOM 3122 N N   . ALA A 1 417 ? 16.832  -2.995  -31.273 1.00 91.49 417 A 1 
ATOM 3123 C CA  . ALA A 1 417 ? 17.872  -2.104  -31.792 1.00 90.63 417 A 1 
ATOM 3124 C C   . ALA A 1 417 ? 17.741  -0.644  -31.318 1.00 89.66 417 A 1 
ATOM 3125 O O   . ALA A 1 417 ? 18.734  0.085   -31.334 1.00 87.44 417 A 1 
ATOM 3126 C CB  . ALA A 1 417 ? 17.858  -2.182  -33.318 1.00 91.13 417 A 1 
ATOM 3127 N N   . LYS A 1 418 ? 16.552  -0.224  -30.889 1.00 89.12 418 A 1 
ATOM 3128 C CA  . LYS A 1 418 ? 16.312  1.127   -30.352 1.00 86.85 418 A 1 
ATOM 3129 C C   . LYS A 1 418 ? 16.760  1.299   -28.899 1.00 87.02 418 A 1 
ATOM 3130 O O   . LYS A 1 418 ? 16.857  2.426   -28.418 1.00 84.22 418 A 1 
ATOM 3131 C CB  . LYS A 1 418 ? 14.825  1.464   -30.472 1.00 85.66 418 A 1 
ATOM 3132 C CG  . LYS A 1 418 ? 14.359  1.556   -31.936 1.00 83.50 418 A 1 
ATOM 3133 C CD  . LYS A 1 418 ? 12.885  1.904   -31.903 1.00 78.57 418 A 1 
ATOM 3134 C CE  . LYS A 1 418 ? 12.290  2.254   -33.254 1.00 74.90 418 A 1 
ATOM 3135 N NZ  . LYS A 1 418 ? 10.977  2.881   -33.006 1.00 67.00 418 A 1 
ATOM 3136 N N   . VAL A 1 419 ? 17.028  0.202   -28.202 1.00 87.34 419 A 1 
ATOM 3137 C CA  . VAL A 1 419 ? 17.499  0.228   -26.812 1.00 87.44 419 A 1 
ATOM 3138 C C   . VAL A 1 419 ? 19.028  0.104   -26.807 1.00 88.35 419 A 1 
ATOM 3139 O O   . VAL A 1 419 ? 19.554  -0.767  -27.500 1.00 87.23 419 A 1 
ATOM 3140 C CB  . VAL A 1 419 ? 16.826  -0.884  -25.983 1.00 86.19 419 A 1 
ATOM 3141 C CG1 . VAL A 1 419 ? 17.194  -0.763  -24.499 1.00 81.39 419 A 1 
ATOM 3142 C CG2 . VAL A 1 419 ? 15.296  -0.816  -26.091 1.00 82.01 419 A 1 
ATOM 3143 N N   . PRO A 1 420 ? 19.782  0.901   -26.014 1.00 88.14 420 A 1 
ATOM 3144 C CA  . PRO A 1 420 ? 21.252  0.856   -26.013 1.00 87.52 420 A 1 
ATOM 3145 C C   . PRO A 1 420 ? 21.844  -0.544  -25.804 1.00 88.42 420 A 1 
ATOM 3146 O O   . PRO A 1 420 ? 22.809  -0.924  -26.466 1.00 86.10 420 A 1 
ATOM 3147 C CB  . PRO A 1 420 ? 21.676  1.816   -24.896 1.00 85.36 420 A 1 
ATOM 3148 C CG  . PRO A 1 420 ? 20.553  2.854   -24.892 1.00 83.94 420 A 1 
ATOM 3149 C CD  . PRO A 1 420 ? 19.312  2.032   -25.219 1.00 86.62 420 A 1 
ATOM 3150 N N   . MET A 1 421 ? 21.241  -1.348  -24.925 1.00 85.88 421 A 1 
ATOM 3151 C CA  . MET A 1 421 ? 21.652  -2.731  -24.645 1.00 86.94 421 A 1 
ATOM 3152 C C   . MET A 1 421 ? 21.061  -3.767  -25.615 1.00 89.55 421 A 1 
ATOM 3153 O O   . MET A 1 421 ? 21.275  -4.963  -25.422 1.00 87.52 421 A 1 
ATOM 3154 C CB  . MET A 1 421 ? 21.335  -3.080  -23.181 1.00 83.34 421 A 1 
ATOM 3155 C CG  . MET A 1 421 ? 22.122  -2.220  -22.187 1.00 75.66 421 A 1 
ATOM 3156 S SD  . MET A 1 421 ? 23.931  -2.281  -22.350 1.00 66.71 421 A 1 
ATOM 3157 C CE  . MET A 1 421 ? 24.260  -4.011  -21.935 1.00 57.72 421 A 1 
ATOM 3158 N N   . LYS A 1 422 ? 20.332  -3.332  -26.650 1.00 88.98 422 A 1 
ATOM 3159 C CA  . LYS A 1 422 ? 19.728  -4.173  -27.700 1.00 90.67 422 A 1 
ATOM 3160 C C   . LYS A 1 422 ? 18.856  -5.312  -27.150 1.00 92.02 422 A 1 
ATOM 3161 O O   . LYS A 1 422 ? 18.892  -6.432  -27.654 1.00 88.98 422 A 1 
ATOM 3162 C CB  . LYS A 1 422 ? 20.796  -4.673  -28.685 1.00 89.67 422 A 1 
ATOM 3163 C CG  . LYS A 1 422 ? 21.594  -3.536  -29.328 1.00 88.29 422 A 1 
ATOM 3164 C CD  . LYS A 1 422 ? 22.608  -4.125  -30.314 1.00 81.71 422 A 1 
ATOM 3165 C CE  . LYS A 1 422 ? 23.421  -2.993  -30.939 1.00 77.88 422 A 1 
ATOM 3166 N NZ  . LYS A 1 422 ? 24.435  -3.518  -31.874 1.00 64.93 422 A 1 
ATOM 3167 N N   . ARG A 1 423 ? 18.082  -5.029  -26.099 1.00 90.14 423 A 1 
ATOM 3168 C CA  . ARG A 1 423 ? 17.110  -5.954  -25.499 1.00 90.39 423 A 1 
ATOM 3169 C C   . ARG A 1 423 ? 15.920  -5.192  -24.920 1.00 90.58 423 A 1 
ATOM 3170 O O   . ARG A 1 423 ? 16.033  -4.002  -24.631 1.00 88.15 423 A 1 
ATOM 3171 C CB  . ARG A 1 423 ? 17.794  -6.830  -24.430 1.00 88.62 423 A 1 
ATOM 3172 C CG  . ARG A 1 423 ? 18.298  -6.042  -23.210 1.00 86.28 423 A 1 
ATOM 3173 C CD  . ARG A 1 423 ? 18.767  -6.994  -22.113 1.00 86.08 423 A 1 
ATOM 3174 N NE  . ARG A 1 423 ? 19.198  -6.285  -20.896 1.00 84.42 423 A 1 
ATOM 3175 C CZ  . ARG A 1 423 ? 18.411  -5.827  -19.924 1.00 84.58 423 A 1 
ATOM 3176 N NH1 . ARG A 1 423 ? 17.114  -5.882  -19.975 1.00 75.80 423 A 1 
ATOM 3177 N NH2 . ARG A 1 423 ? 18.934  -5.300  -18.857 1.00 77.66 423 A 1 
ATOM 3178 N N   . GLY A 1 424 ? 14.805  -5.888  -24.712 1.00 89.69 424 A 1 
ATOM 3179 C CA  . GLY A 1 424 ? 13.662  -5.349  -23.973 1.00 89.06 424 A 1 
ATOM 3180 C C   . GLY A 1 424 ? 13.955  -5.127  -22.486 1.00 90.26 424 A 1 
ATOM 3181 O O   . GLY A 1 424 ? 14.943  -5.635  -21.943 1.00 88.84 424 A 1 
ATOM 3182 N N   . CYS A 1 425 ? 13.077  -4.371  -21.831 1.00 90.07 425 A 1 
ATOM 3183 C CA  . CYS A 1 425 ? 13.036  -4.272  -20.374 1.00 90.65 425 A 1 
ATOM 3184 C C   . CYS A 1 425 ? 12.581  -5.614  -19.784 1.00 90.33 425 A 1 
ATOM 3185 O O   . CYS A 1 425 ? 11.703  -6.269  -20.344 1.00 89.93 425 A 1 
ATOM 3186 C CB  . CYS A 1 425 ? 12.098  -3.129  -19.980 1.00 90.67 425 A 1 
ATOM 3187 S SG  . CYS A 1 425 ? 12.279  -2.724  -18.219 1.00 89.67 425 A 1 
ATOM 3188 N N   . THR A 1 426 ? 13.157  -6.016  -18.652 1.00 91.57 426 A 1 
ATOM 3189 C CA  . THR A 1 426 ? 12.850  -7.277  -17.961 1.00 91.82 426 A 1 
ATOM 3190 C C   . THR A 1 426 ? 12.315  -7.021  -16.555 1.00 92.46 426 A 1 
ATOM 3191 O O   . THR A 1 426 ? 12.513  -5.937  -15.998 1.00 92.47 426 A 1 
ATOM 3192 C CB  . THR A 1 426 ? 14.090  -8.185  -17.883 1.00 91.63 426 A 1 
ATOM 3193 O OG1 . THR A 1 426 ? 15.102  -7.590  -17.099 1.00 89.62 426 A 1 
ATOM 3194 C CG2 . THR A 1 426 ? 14.689  -8.498  -19.254 1.00 88.34 426 A 1 
ATOM 3195 N N   . GLY A 1 427 ? 11.689  -8.034  -15.936 1.00 92.19 427 A 1 
ATOM 3196 C CA  . GLY A 1 427 ? 11.285  -7.982  -14.528 1.00 92.17 427 A 1 
ATOM 3197 C C   . GLY A 1 427 ? 12.436  -7.611  -13.594 1.00 93.48 427 A 1 
ATOM 3198 O O   . GLY A 1 427 ? 12.287  -6.751  -12.728 1.00 93.54 427 A 1 
ATOM 3199 N N   . ALA A 1 428 ? 13.638  -8.150  -13.841 1.00 93.16 428 A 1 
ATOM 3200 C CA  . ALA A 1 428 ? 14.830  -7.831  -13.051 1.00 93.20 428 A 1 
ATOM 3201 C C   . ALA A 1 428 ? 15.254  -6.353  -13.138 1.00 93.65 428 A 1 
ATOM 3202 O O   . ALA A 1 428 ? 15.775  -5.814  -12.160 1.00 92.90 428 A 1 
ATOM 3203 C CB  . ALA A 1 428 ? 15.972  -8.751  -13.501 1.00 92.53 428 A 1 
ATOM 3204 N N   . ASP A 1 429 ? 15.047  -5.684  -14.282 1.00 93.87 429 A 1 
ATOM 3205 C CA  . ASP A 1 429 ? 15.340  -4.254  -14.420 1.00 93.91 429 A 1 
ATOM 3206 C C   . ASP A 1 429 ? 14.377  -3.411  -13.572 1.00 94.54 429 A 1 
ATOM 3207 O O   . ASP A 1 429 ? 14.812  -2.503  -12.865 1.00 94.29 429 A 1 
ATOM 3208 C CB  . ASP A 1 429 ? 15.269  -3.816  -15.889 1.00 93.47 429 A 1 
ATOM 3209 C CG  . ASP A 1 429 ? 16.236  -4.558  -16.813 1.00 92.91 429 A 1 
ATOM 3210 O OD1 . ASP A 1 429 ? 17.439  -4.698  -16.506 1.00 90.14 429 A 1 
ATOM 3211 O OD2 . ASP A 1 429 ? 15.792  -4.991  -17.901 1.00 89.54 429 A 1 
ATOM 3212 N N   . ILE A 1 430 ? 13.079  -3.754  -13.585 1.00 95.13 430 A 1 
ATOM 3213 C CA  . ILE A 1 430 ? 12.065  -3.069  -12.773 1.00 95.48 430 A 1 
ATOM 3214 C C   . ILE A 1 430 ? 12.300  -3.316  -11.287 1.00 95.84 430 A 1 
ATOM 3215 O O   . ILE A 1 430 ? 12.274  -2.363  -10.513 1.00 95.59 430 A 1 
ATOM 3216 C CB  . ILE A 1 430 ? 10.643  -3.491  -13.192 1.00 94.53 430 A 1 
ATOM 3217 C CG1 . ILE A 1 430 ? 10.396  -2.993  -14.629 1.00 87.28 430 A 1 
ATOM 3218 C CG2 . ILE A 1 430 ? 9.585   -2.923  -12.223 1.00 86.00 430 A 1 
ATOM 3219 C CD1 . ILE A 1 430 ? 8.987   -3.281  -15.129 1.00 75.76 430 A 1 
ATOM 3220 N N   . MET A 1 431 ? 12.575  -4.559  -10.874 1.00 95.08 431 A 1 
ATOM 3221 C CA  . MET A 1 431 ? 12.829  -4.876  -9.465  1.00 95.10 431 A 1 
ATOM 3222 C C   . MET A 1 431 ? 14.014  -4.085  -8.907  1.00 94.67 431 A 1 
ATOM 3223 O O   . MET A 1 431 ? 13.930  -3.562  -7.799  1.00 94.45 431 A 1 
ATOM 3224 C CB  . MET A 1 431 ? 13.059  -6.382  -9.277  1.00 95.42 431 A 1 
ATOM 3225 C CG  . MET A 1 431 ? 11.769  -7.200  -9.421  1.00 94.01 431 A 1 
ATOM 3226 S SD  . MET A 1 431 ? 10.358  -6.637  -8.435  1.00 94.54 431 A 1 
ATOM 3227 C CE  . MET A 1 431 ? 11.006  -6.760  -6.760  1.00 89.78 431 A 1 
ATOM 3228 N N   . ARG A 1 432 ? 15.101  -3.919  -9.679  1.00 95.52 432 A 1 
ATOM 3229 C CA  . ARG A 1 432 ? 16.236  -3.077  -9.251  1.00 94.79 432 A 1 
ATOM 3230 C C   . ARG A 1 432 ? 15.830  -1.617  -9.056  1.00 94.81 432 A 1 
ATOM 3231 O O   . ARG A 1 432 ? 16.292  -1.001  -8.103  1.00 94.24 432 A 1 
ATOM 3232 C CB  . ARG A 1 432 ? 17.381  -3.167  -10.260 1.00 94.34 432 A 1 
ATOM 3233 C CG  . ARG A 1 432 ? 18.088  -4.524  -10.205 1.00 90.45 432 A 1 
ATOM 3234 C CD  . ARG A 1 432 ? 19.108  -4.607  -11.336 1.00 86.37 432 A 1 
ATOM 3235 N NE  . ARG A 1 432 ? 19.658  -5.967  -11.480 1.00 78.75 432 A 1 
ATOM 3236 C CZ  . ARG A 1 432 ? 19.574  -6.745  -12.550 1.00 72.06 432 A 1 
ATOM 3237 N NH1 . ARG A 1 432 ? 18.962  -6.375  -13.640 1.00 64.00 432 A 1 
ATOM 3238 N NH2 . ARG A 1 432 ? 20.115  -7.926  -12.537 1.00 64.03 432 A 1 
ATOM 3239 N N   . ALA A 1 433 ? 14.961  -1.079  -9.920  1.00 94.82 433 A 1 
ATOM 3240 C CA  . ALA A 1 433 ? 14.446  0.281   -9.771  1.00 94.90 433 A 1 
ATOM 3241 C C   . ALA A 1 433 ? 13.512  0.414   -8.555  1.00 95.01 433 A 1 
ATOM 3242 O O   . ALA A 1 433 ? 13.618  1.390   -7.820  1.00 94.70 433 A 1 
ATOM 3243 C CB  . ALA A 1 433 ? 13.763  0.691   -11.077 1.00 95.18 433 A 1 
ATOM 3244 N N   . ILE A 1 434 ? 12.653  -0.582  -8.292  1.00 95.96 434 A 1 
ATOM 3245 C CA  . ILE A 1 434 ? 11.809  -0.638  -7.087  1.00 96.14 434 A 1 
ATOM 3246 C C   . ILE A 1 434 ? 12.685  -0.622  -5.830  1.00 95.64 434 A 1 
ATOM 3247 O O   . ILE A 1 434 ? 12.490  0.228   -4.965  1.00 95.12 434 A 1 
ATOM 3248 C CB  . ILE A 1 434 ? 10.868  -1.870  -7.128  1.00 96.70 434 A 1 
ATOM 3249 C CG1 . ILE A 1 434 ? 9.778   -1.674  -8.209  1.00 96.41 434 A 1 
ATOM 3250 C CG2 . ILE A 1 434 ? 10.208  -2.130  -5.761  1.00 96.32 434 A 1 
ATOM 3251 C CD1 . ILE A 1 434 ? 8.939   -2.929  -8.499  1.00 95.40 434 A 1 
ATOM 3252 N N   . TYR A 1 435 ? 13.682  -1.504  -5.739  1.00 95.63 435 A 1 
ATOM 3253 C CA  . TYR A 1 435 ? 14.585  -1.557  -4.583  1.00 94.99 435 A 1 
ATOM 3254 C C   . TYR A 1 435 ? 15.361  -0.251  -4.402  1.00 94.30 435 A 1 
ATOM 3255 O O   . TYR A 1 435 ? 15.482  0.223   -3.275  1.00 93.37 435 A 1 
ATOM 3256 C CB  . TYR A 1 435 ? 15.561  -2.734  -4.716  1.00 94.95 435 A 1 
ATOM 3257 C CG  . TYR A 1 435 ? 14.939  -4.112  -4.832  1.00 94.94 435 A 1 
ATOM 3258 C CD1 . TYR A 1 435 ? 13.762  -4.445  -4.130  1.00 92.43 435 A 1 
ATOM 3259 C CD2 . TYR A 1 435 ? 15.559  -5.081  -5.649  1.00 92.76 435 A 1 
ATOM 3260 C CE1 . TYR A 1 435 ? 13.202  -5.728  -4.253  1.00 91.83 435 A 1 
ATOM 3261 C CE2 . TYR A 1 435 ? 15.008  -6.364  -5.771  1.00 91.66 435 A 1 
ATOM 3262 C CZ  . TYR A 1 435 ? 13.827  -6.692  -5.075  1.00 92.55 435 A 1 
ATOM 3263 O OH  . TYR A 1 435 ? 13.296  -7.931  -5.201  1.00 90.64 435 A 1 
ATOM 3264 N N   . TYR A 1 436 ? 15.838  0.350   -5.493  1.00 94.05 436 A 1 
ATOM 3265 C CA  . TYR A 1 436 ? 16.491  1.658   -5.459  1.00 93.70 436 A 1 
ATOM 3266 C C   . TYR A 1 436 ? 15.571  2.727   -4.864  1.00 93.75 436 A 1 
ATOM 3267 O O   . TYR A 1 436 ? 15.958  3.380   -3.905  1.00 92.96 436 A 1 
ATOM 3268 C CB  . TYR A 1 436 ? 16.955  2.033   -6.872  1.00 93.02 436 A 1 
ATOM 3269 C CG  . TYR A 1 436 ? 17.406  3.476   -7.004  1.00 91.29 436 A 1 
ATOM 3270 C CD1 . TYR A 1 436 ? 16.520  4.451   -7.505  1.00 87.31 436 A 1 
ATOM 3271 C CD2 . TYR A 1 436 ? 18.694  3.855   -6.580  1.00 87.37 436 A 1 
ATOM 3272 C CE1 . TYR A 1 436 ? 16.916  5.802   -7.567  1.00 84.62 436 A 1 
ATOM 3273 C CE2 . TYR A 1 436 ? 19.093  5.204   -6.638  1.00 83.88 436 A 1 
ATOM 3274 C CZ  . TYR A 1 436 ? 18.201  6.181   -7.128  1.00 84.87 436 A 1 
ATOM 3275 O OH  . TYR A 1 436 ? 18.575  7.487   -7.160  1.00 84.42 436 A 1 
ATOM 3276 N N   . ILE A 1 437 ? 14.336  2.877   -5.367  1.00 94.49 437 A 1 
ATOM 3277 C CA  . ILE A 1 437 ? 13.376  3.881   -4.879  1.00 94.48 437 A 1 
ATOM 3278 C C   . ILE A 1 437 ? 13.068  3.679   -3.391  1.00 94.05 437 A 1 
ATOM 3279 O O   . ILE A 1 437 ? 13.044  4.648   -2.638  1.00 93.31 437 A 1 
ATOM 3280 C CB  . ILE A 1 437 ? 12.092  3.850   -5.744  1.00 94.72 437 A 1 
ATOM 3281 C CG1 . ILE A 1 437 ? 12.388  4.480   -7.125  1.00 93.69 437 A 1 
ATOM 3282 C CG2 . ILE A 1 437 ? 10.918  4.577   -5.068  1.00 93.88 437 A 1 
ATOM 3283 C CD1 . ILE A 1 437 ? 11.265  4.273   -8.148  1.00 90.11 437 A 1 
ATOM 3284 N N   . ILE A 1 438 ? 12.855  2.433   -2.944  1.00 94.68 438 A 1 
ATOM 3285 C CA  . ILE A 1 438 ? 12.571  2.137   -1.530  1.00 94.46 438 A 1 
ATOM 3286 C C   . ILE A 1 438 ? 13.776  2.487   -0.644  1.00 93.45 438 A 1 
ATOM 3287 O O   . ILE A 1 438 ? 13.604  3.084   0.417   1.00 92.29 438 A 1 
ATOM 3288 C CB  . ILE A 1 438 ? 12.140  0.662   -1.365  1.00 95.07 438 A 1 
ATOM 3289 C CG1 . ILE A 1 438 ? 10.801  0.402   -2.093  1.00 94.40 438 A 1 
ATOM 3290 C CG2 . ILE A 1 438 ? 11.989  0.294   0.124   1.00 94.49 438 A 1 
ATOM 3291 C CD1 . ILE A 1 438 ? 10.481  -1.086  -2.261  1.00 92.47 438 A 1 
ATOM 3292 N N   . GLU A 1 439 ? 14.985  2.146   -1.084  1.00 93.18 439 A 1 
ATOM 3293 C CA  . GLU A 1 439 ? 16.232  2.391   -0.346  1.00 91.41 439 A 1 
ATOM 3294 C C   . GLU A 1 439 ? 16.551  3.893   -0.211  1.00 89.82 439 A 1 
ATOM 3295 O O   . GLU A 1 439 ? 17.074  4.317   0.817   1.00 86.81 439 A 1 
ATOM 3296 C CB  . GLU A 1 439 ? 17.369  1.622   -1.057  1.00 89.74 439 A 1 
ATOM 3297 C CG  . GLU A 1 439 ? 18.739  1.677   -0.359  1.00 83.24 439 A 1 
ATOM 3298 C CD  . GLU A 1 439 ? 19.819  0.836   -1.090  1.00 83.65 439 A 1 
ATOM 3299 O OE1 . GLU A 1 439 ? 20.818  0.425   -0.460  1.00 76.20 439 A 1 
ATOM 3300 O OE2 . GLU A 1 439 ? 19.719  0.557   -2.313  1.00 77.91 439 A 1 
ATOM 3301 N N   . GLN A 1 440 ? 16.220  4.715   -1.212  1.00 89.54 440 A 1 
ATOM 3302 C CA  . GLN A 1 440 ? 16.540  6.148   -1.190  1.00 87.86 440 A 1 
ATOM 3303 C C   . GLN A 1 440 ? 15.557  6.950   -0.325  1.00 87.77 440 A 1 
ATOM 3304 O O   . GLN A 1 440 ? 14.351  6.939   -0.553  1.00 85.37 440 A 1 
ATOM 3305 C CB  . GLN A 1 440 ? 16.586  6.734   -2.607  1.00 84.59 440 A 1 
ATOM 3306 C CG  . GLN A 1 440 ? 17.668  6.159   -3.534  1.00 75.08 440 A 1 
ATOM 3307 C CD  . GLN A 1 440 ? 19.016  5.942   -2.856  1.00 69.57 440 A 1 
ATOM 3308 O OE1 . GLN A 1 440 ? 19.647  6.854   -2.360  1.00 64.37 440 A 1 
ATOM 3309 N NE2 . GLN A 1 440 ? 19.495  4.717   -2.792  1.00 59.86 440 A 1 
ATOM 3310 N N   . GLU A 1 441 ? 16.066  7.713   0.634   1.00 82.97 441 A 1 
ATOM 3311 C CA  . GLU A 1 441 ? 15.225  8.542   1.514   1.00 80.71 441 A 1 
ATOM 3312 C C   . GLU A 1 441 ? 14.645  9.793   0.834   1.00 79.98 441 A 1 
ATOM 3313 O O   . GLU A 1 441 ? 13.609  10.292  1.266   1.00 72.50 441 A 1 
ATOM 3314 C CB  . GLU A 1 441 ? 16.019  8.977   2.749   1.00 76.29 441 A 1 
ATOM 3315 C CG  . GLU A 1 441 ? 16.611  7.801   3.555   1.00 71.62 441 A 1 
ATOM 3316 C CD  . GLU A 1 441 ? 16.809  8.181   5.019   1.00 67.47 441 A 1 
ATOM 3317 O OE1 . GLU A 1 441 ? 16.434  7.335   5.869   1.00 61.55 441 A 1 
ATOM 3318 O OE2 . GLU A 1 441 ? 17.045  9.369   5.315   1.00 60.61 441 A 1 
ATOM 3319 N N   . TYR A 1 442 ? 15.305  10.298  -0.204  1.00 77.76 442 A 1 
ATOM 3320 C CA  . TYR A 1 442 ? 14.959  11.543  -0.900  1.00 77.06 442 A 1 
ATOM 3321 C C   . TYR A 1 442 ? 14.036  11.335  -2.111  1.00 79.60 442 A 1 
ATOM 3322 O O   . TYR A 1 442 ? 13.519  12.310  -2.657  1.00 71.82 442 A 1 
ATOM 3323 C CB  . TYR A 1 442 ? 16.255  12.265  -1.304  1.00 67.74 442 A 1 
ATOM 3324 C CG  . TYR A 1 442 ? 17.050  11.556  -2.388  1.00 59.98 442 A 1 
ATOM 3325 C CD1 . TYR A 1 442 ? 18.104  10.681  -2.054  1.00 51.66 442 A 1 
ATOM 3326 C CD2 . TYR A 1 442 ? 16.706  11.744  -3.741  1.00 51.15 442 A 1 
ATOM 3327 C CE1 . TYR A 1 442 ? 18.791  9.973   -3.061  1.00 42.57 442 A 1 
ATOM 3328 C CE2 . TYR A 1 442 ? 17.381  11.031  -4.753  1.00 43.52 442 A 1 
ATOM 3329 C CZ  . TYR A 1 442 ? 18.415  10.139  -4.412  1.00 42.78 442 A 1 
ATOM 3330 O OH  . TYR A 1 442 ? 19.027  9.425   -5.388  1.00 38.46 442 A 1 
ATOM 3331 N N   . GLU A 1 443 ? 13.849  10.096  -2.565  1.00 76.89 443 A 1 
ATOM 3332 C CA  . GLU A 1 443 ? 13.101  9.792   -3.790  1.00 78.88 443 A 1 
ATOM 3333 C C   . GLU A 1 443 ? 11.592  9.914   -3.553  1.00 81.60 443 A 1 
ATOM 3334 O O   . GLU A 1 443 ? 10.929  8.978   -3.107  1.00 77.54 443 A 1 
ATOM 3335 C CB  . GLU A 1 443 ? 13.467  8.394   -4.320  1.00 71.59 443 A 1 
ATOM 3336 C CG  . GLU A 1 443 ? 14.887  8.291   -4.913  1.00 63.13 443 A 1 
ATOM 3337 C CD  . GLU A 1 443 ? 15.085  9.006   -6.255  1.00 58.37 443 A 1 
ATOM 3338 O OE1 . GLU A 1 443 ? 16.237  8.964   -6.751  1.00 53.13 443 A 1 
ATOM 3339 O OE2 . GLU A 1 443 ? 14.117  9.579   -6.799  1.00 55.73 443 A 1 
ATOM 3340 N N   . THR A 1 444 ? 11.027  11.075  -3.876  1.00 86.01 444 A 1 
ATOM 3341 C CA  . THR A 1 444 ? 9.579   11.312  -3.933  1.00 89.00 444 A 1 
ATOM 3342 C C   . THR A 1 444 ? 9.241   12.286  -5.061  1.00 89.76 444 A 1 
ATOM 3343 O O   . THR A 1 444 ? 10.033  13.172  -5.385  1.00 87.44 444 A 1 
ATOM 3344 C CB  . THR A 1 444 ? 9.018   11.765  -2.573  1.00 88.13 444 A 1 
ATOM 3345 O OG1 . THR A 1 444 ? 7.609   11.689  -2.588  1.00 84.20 444 A 1 
ATOM 3346 C CG2 . THR A 1 444 ? 9.422   13.182  -2.168  1.00 83.50 444 A 1 
ATOM 3347 N N   . GLY A 1 445 ? 8.098   12.084  -5.730  1.00 87.95 445 A 1 
ATOM 3348 C CA  . GLY A 1 445 ? 7.677   12.864  -6.896  1.00 88.09 445 A 1 
ATOM 3349 C C   . GLY A 1 445 ? 8.475   12.585  -8.178  1.00 90.30 445 A 1 
ATOM 3350 O O   . GLY A 1 445 ? 8.320   13.309  -9.164  1.00 88.27 445 A 1 
ATOM 3351 N N   . GLN A 1 446 ? 9.325   11.552  -8.202  1.00 89.75 446 A 1 
ATOM 3352 C CA  . GLN A 1 446 ? 10.208  11.246  -9.326  1.00 89.35 446 A 1 
ATOM 3353 C C   . GLN A 1 446 ? 9.554   10.304  -10.345 1.00 90.90 446 A 1 
ATOM 3354 O O   . GLN A 1 446 ? 8.734   9.446   -10.016 1.00 90.35 446 A 1 
ATOM 3355 C CB  . GLN A 1 446 ? 11.541  10.658  -8.840  1.00 87.15 446 A 1 
ATOM 3356 C CG  . GLN A 1 446 ? 12.294  11.552  -7.841  1.00 80.68 446 A 1 
ATOM 3357 C CD  . GLN A 1 446 ? 12.508  12.966  -8.369  1.00 73.46 446 A 1 
ATOM 3358 O OE1 . GLN A 1 446 ? 12.981  13.193  -9.474  1.00 65.30 446 A 1 
ATOM 3359 N NE2 . GLN A 1 446 ? 12.128  13.969  -7.614  1.00 61.47 446 A 1 
ATOM 3360 N N   . ALA A 1 447 ? 9.969   10.432  -11.603 1.00 86.80 447 A 1 
ATOM 3361 C CA  . ALA A 1 447 ? 9.660   9.497   -12.680 1.00 87.41 447 A 1 
ATOM 3362 C C   . ALA A 1 447 ? 10.971  8.914   -13.231 1.00 87.75 447 A 1 
ATOM 3363 O O   . ALA A 1 447 ? 11.704  9.590   -13.953 1.00 88.04 447 A 1 
ATOM 3364 C CB  . ALA A 1 447 ? 8.813   10.212  -13.740 1.00 87.63 447 A 1 
ATOM 3365 N N   . VAL A 1 448 ? 11.271  7.650   -12.899 1.00 90.11 448 A 1 
ATOM 3366 C CA  . VAL A 1 448 ? 12.553  6.995   -13.195 1.00 90.20 448 A 1 
ATOM 3367 C C   . VAL A 1 448 ? 12.445  6.171   -14.486 1.00 90.67 448 A 1 
ATOM 3368 O O   . VAL A 1 448 ? 11.691  5.192   -14.522 1.00 91.06 448 A 1 
ATOM 3369 C CB  . VAL A 1 448 ? 13.016  6.127   -12.004 1.00 89.74 448 A 1 
ATOM 3370 C CG1 . VAL A 1 448 ? 14.375  5.476   -12.285 1.00 86.55 448 A 1 
ATOM 3371 C CG2 . VAL A 1 448 ? 13.149  6.965   -10.723 1.00 86.98 448 A 1 
ATOM 3372 N N   . PRO A 1 449 ? 13.179  6.517   -15.568 1.00 89.11 449 A 1 
ATOM 3373 C CA  . PRO A 1 449 ? 13.207  5.715   -16.788 1.00 88.63 449 A 1 
ATOM 3374 C C   . PRO A 1 449 ? 14.062  4.452   -16.598 1.00 88.51 449 A 1 
ATOM 3375 O O   . PRO A 1 449 ? 15.179  4.518   -16.090 1.00 88.66 449 A 1 
ATOM 3376 C CB  . PRO A 1 449 ? 13.772  6.641   -17.865 1.00 87.76 449 A 1 
ATOM 3377 C CG  . PRO A 1 449 ? 14.710  7.561   -17.078 1.00 87.56 449 A 1 
ATOM 3378 C CD  . PRO A 1 449 ? 14.028  7.693   -15.715 1.00 90.99 449 A 1 
ATOM 3379 N N   . VAL A 1 450 ? 13.570  3.291   -17.052 1.00 88.05 450 A 1 
ATOM 3380 C CA  . VAL A 1 450 ? 14.256  1.997   -16.900 1.00 88.41 450 A 1 
ATOM 3381 C C   . VAL A 1 450 ? 14.361  1.282   -18.244 1.00 86.19 450 A 1 
ATOM 3382 O O   . VAL A 1 450 ? 13.351  1.045   -18.901 1.00 85.00 450 A 1 
ATOM 3383 C CB  . VAL A 1 450 ? 13.550  1.121   -15.846 1.00 88.65 450 A 1 
ATOM 3384 C CG1 . VAL A 1 450 ? 14.243  -0.237  -15.676 1.00 84.85 450 A 1 
ATOM 3385 C CG2 . VAL A 1 450 ? 13.541  1.811   -14.475 1.00 86.97 450 A 1 
ATOM 3386 N N   . THR A 1 451 ? 15.579  0.901   -18.652 1.00 87.77 451 A 1 
ATOM 3387 C CA  . THR A 1 451 ? 15.904  0.058   -19.824 1.00 86.95 451 A 1 
ATOM 3388 C C   . THR A 1 451 ? 15.086  0.417   -21.077 1.00 85.90 451 A 1 
ATOM 3389 O O   . THR A 1 451 ? 14.179  -0.304  -21.482 1.00 83.54 451 A 1 
ATOM 3390 C CB  . THR A 1 451 ? 15.798  -1.439  -19.474 1.00 84.61 451 A 1 
ATOM 3391 O OG1 . THR A 1 451 ? 16.555  -1.706  -18.309 1.00 80.11 451 A 1 
ATOM 3392 C CG2 . THR A 1 451 ? 16.380  -2.334  -20.567 1.00 80.74 451 A 1 
ATOM 3393 N N   . GLY A 1 452 ? 15.386  1.558   -21.688 1.00 82.80 452 A 1 
ATOM 3394 C CA  . GLY A 1 452 ? 14.682  2.059   -22.878 1.00 81.50 452 A 1 
ATOM 3395 C C   . GLY A 1 452 ? 13.320  2.708   -22.594 1.00 82.32 452 A 1 
ATOM 3396 O O   . GLY A 1 452 ? 12.612  3.058   -23.533 1.00 80.23 452 A 1 
ATOM 3397 N N   . GLY A 1 453 ? 12.944  2.869   -21.329 1.00 83.07 453 A 1 
ATOM 3398 C CA  . GLY A 1 453 ? 11.759  3.616   -20.920 1.00 82.18 453 A 1 
ATOM 3399 C C   . GLY A 1 453 ? 11.900  5.125   -21.125 1.00 82.33 453 A 1 
ATOM 3400 O O   . GLY A 1 453 ? 13.002  5.663   -21.162 1.00 80.21 453 A 1 
ATOM 3401 N N   . GLN A 1 454 ? 10.770  5.815   -21.249 1.00 79.82 454 A 1 
ATOM 3402 C CA  . GLN A 1 454 ? 10.710  7.254   -21.488 1.00 79.22 454 A 1 
ATOM 3403 C C   . GLN A 1 454 ? 9.777   7.928   -20.479 1.00 80.09 454 A 1 
ATOM 3404 O O   . GLN A 1 454 ? 8.700   7.412   -20.171 1.00 77.89 454 A 1 
ATOM 3405 C CB  . GLN A 1 454 ? 10.245  7.531   -22.924 1.00 75.71 454 A 1 
ATOM 3406 C CG  . GLN A 1 454 ? 11.220  7.003   -23.991 1.00 68.79 454 A 1 
ATOM 3407 C CD  . GLN A 1 454 ? 10.721  7.248   -25.414 1.00 63.65 454 A 1 
ATOM 3408 O OE1 . GLN A 1 454 ? 9.602   7.671   -25.649 1.00 58.35 454 A 1 
ATOM 3409 N NE2 . GLN A 1 454 ? 11.524  6.968   -26.416 1.00 55.09 454 A 1 
ATOM 3410 N N   . VAL A 1 455 ? 10.181  9.094   -19.983 1.00 80.77 455 A 1 
ATOM 3411 C CA  . VAL A 1 455 ? 9.350   9.922   -19.091 1.00 79.51 455 A 1 
ATOM 3412 C C   . VAL A 1 455 ? 8.398   10.799  -19.902 1.00 76.84 455 A 1 
ATOM 3413 O O   . VAL A 1 455 ? 7.226   10.917  -19.550 1.00 72.61 455 A 1 
ATOM 3414 C CB  . VAL A 1 455 ? 10.232  10.763  -18.145 1.00 79.04 455 A 1 
ATOM 3415 C CG1 . VAL A 1 455 ? 9.388   11.631  -17.206 1.00 74.88 455 A 1 
ATOM 3416 C CG2 . VAL A 1 455 ? 11.123  9.860   -17.284 1.00 76.88 455 A 1 
ATOM 3417 N N   . MET A 1 456 ? 8.869   11.351  -21.028 1.00 76.58 456 A 1 
ATOM 3418 C CA  . MET A 1 456 ? 8.131   12.262  -21.911 1.00 74.96 456 A 1 
ATOM 3419 C C   . MET A 1 456 ? 7.927   11.671  -23.312 1.00 73.80 456 A 1 
ATOM 3420 O O   . MET A 1 456 ? 8.658   10.764  -23.718 1.00 68.89 456 A 1 
ATOM 3421 C CB  . MET A 1 456 ? 8.860   13.617  -21.980 1.00 69.88 456 A 1 
ATOM 3422 C CG  . MET A 1 456 ? 8.893   14.332  -20.622 1.00 62.78 456 A 1 
ATOM 3423 S SD  . MET A 1 456 ? 7.266   14.722  -19.907 1.00 54.95 456 A 1 
ATOM 3424 C CE  . MET A 1 456 ? 6.776   16.108  -20.967 1.00 46.67 456 A 1 
ATOM 3425 N N   . LEU A 1 457 ? 6.932   12.179  -24.057 1.00 67.69 457 A 1 
ATOM 3426 C CA  . LEU A 1 457 ? 6.793   11.920  -25.498 1.00 63.56 457 A 1 
ATOM 3427 C C   . LEU A 1 457 ? 7.922   12.634  -26.251 1.00 61.22 457 A 1 
ATOM 3428 O O   . LEU A 1 457 ? 8.212   13.794  -25.959 1.00 56.58 457 A 1 
ATOM 3429 C CB  . LEU A 1 457 ? 5.419   12.411  -26.013 1.00 58.77 457 A 1 
ATOM 3430 C CG  . LEU A 1 457 ? 4.264   11.422  -25.784 1.00 54.22 457 A 1 
ATOM 3431 C CD1 . LEU A 1 457 ? 2.911   12.118  -25.933 1.00 50.78 457 A 1 
ATOM 3432 C CD2 . LEU A 1 457 ? 4.302   10.249  -26.754 1.00 51.63 457 A 1 
ATOM 3433 N N   . HIS A 1 458 ? 8.530   11.924  -27.196 1.00 56.68 458 A 1 
ATOM 3434 C CA  . HIS A 1 458 ? 9.476   12.470  -28.171 1.00 51.91 458 A 1 
ATOM 3435 C C   . HIS A 1 458 ? 8.868   12.443  -29.569 1.00 47.93 458 A 1 
ATOM 3436 O O   . HIS A 1 458 ? 8.172   11.453  -29.886 1.00 43.65 458 A 1 
ATOM 3437 C CB  . HIS A 1 458 ? 10.799  11.702  -28.106 1.00 46.01 458 A 1 
ATOM 3438 C CG  . HIS A 1 458 ? 11.552  11.913  -26.815 1.00 43.15 458 A 1 
ATOM 3439 N ND1 . HIS A 1 458 ? 11.942  13.119  -26.306 1.00 39.55 458 A 1 
ATOM 3440 C CD2 . HIS A 1 458 ? 11.980  10.959  -25.941 1.00 37.38 458 A 1 
ATOM 3441 C CE1 . HIS A 1 458 ? 12.588  12.896  -25.151 1.00 35.26 458 A 1 
ATOM 3442 N NE2 . HIS A 1 458 ? 12.650  11.587  -24.894 1.00 39.28 458 A 1 
ATOM 3443 O OXT . HIS A 1 458 ? 9.140   13.418  -30.287 1.00 36.75 458 A 1 
#
