# 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_if05685
#
_entry.id if05685
#
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 SER 2   
1 n ASP 3   
1 n ASP 4   
1 n GLY 5   
1 n MET 6   
1 n PRO 7   
1 n TYR 8   
1 n ASP 9   
1 n GLY 10  
1 n MET 11  
1 n PRO 12  
1 n LEU 13  
1 n THR 14  
1 n PRO 15  
1 n ALA 16  
1 n LEU 17  
1 n SER 18  
1 n HIS 19  
1 n LYS 20  
1 n GLY 21  
1 n ARG 22  
1 n GLY 23  
1 n ARG 24  
1 n LYS 25  
1 n SER 26  
1 n ASP 27  
1 n SER 28  
1 n THR 29  
1 n GLY 30  
1 n GLU 31  
1 n SER 32  
1 n ARG 33  
1 n THR 34  
1 n ALA 35  
1 n GLU 36  
1 n ASP 37  
1 n LEU 38  
1 n PHE 39  
1 n ALA 40  
1 n GLU 41  
1 n PRO 42  
1 n PHE 43  
1 n ALA 44  
1 n ASP 45  
1 n TYR 46  
1 n ARG 47  
1 n ALA 48  
1 n PRO 49  
1 n PHE 50  
1 n GLY 51  
1 n ALA 52  
1 n ARG 53  
1 n VAL 54  
1 n ASP 55  
1 n ALA 56  
1 n TYR 57  
1 n GLY 58  
1 n LEU 59  
1 n ASN 60  
1 n ALA 61  
1 n TRP 62  
1 n VAL 63  
1 n ASN 64  
1 n ILE 65  
1 n ALA 66  
1 n VAL 67  
1 n GLY 68  
1 n ILE 69  
1 n LEU 70  
1 n MET 71  
1 n ARG 72  
1 n ASN 73  
1 n ILE 74  
1 n ALA 75  
1 n ARG 76  
1 n ALA 77  
1 n SER 78  
1 n PHE 79  
1 n ILE 80  
1 n ILE 81  
1 n ALA 82  
1 n ARG 83  
1 n ASP 84  
1 n GLY 85  
1 n ASN 86  
1 n GLU 87  
1 n VAL 88  
1 n ALA 89  
1 n SER 90  
1 n GLY 91  
1 n PRO 92  
1 n LEU 93  
1 n VAL 94  
1 n ASN 95  
1 n LEU 96  
1 n PHE 97  
1 n ARG 98  
1 n LYS 99  
1 n PRO 100 
1 n ASN 101 
1 n ALA 102 
1 n LEU 103 
1 n ILE 104 
1 n SER 105 
1 n GLY 106 
1 n PHE 107 
1 n ASP 108 
1 n LEU 109 
1 n TRP 110 
1 n LYS 111 
1 n GLU 112 
1 n THR 113 
1 n ALA 114 
1 n ALA 115 
1 n TRP 116 
1 n TRP 117 
1 n SER 118 
1 n LEU 119 
1 n GLU 120 
1 n GLY 121 
1 n GLU 122 
1 n ALA 123 
1 n PHE 124 
1 n TRP 125 
1 n TRP 126 
1 n PHE 127 
1 n GLY 128 
1 n PRO 129 
1 n ASP 130 
1 n TYR 131 
1 n ALA 132 
1 n GLY 133 
1 n GLY 134 
1 n ILE 135 
1 n PRO 136 
1 n SER 137 
1 n SER 138 
1 n ILE 139 
1 n TYR 140 
1 n VAL 141 
1 n LEU 142 
1 n ASP 143 
1 n PRO 144 
1 n ARG 145 
1 n ARG 146 
1 n MET 147 
1 n ARG 148 
1 n ASN 149 
1 n GLU 150 
1 n ALA 151 
1 n GLN 152 
1 n GLY 153 
1 n VAL 154 
1 n GLY 155 
1 n LEU 156 
1 n ASP 157 
1 n ALA 158 
1 n LEU 159 
1 n LEU 160 
1 n SER 161 
1 n HIS 162 
1 n HIS 163 
1 n THR 164 
1 n CYS 165 
1 n ARG 166 
1 n TRP 167 
1 n PHE 168 
1 n PHE 169 
1 n GLN 170 
1 n THR 171 
1 n ASP 172 
1 n SER 173 
1 n GLU 174 
1 n VAL 175 
1 n VAL 176 
1 n PRO 177 
1 n ILE 178 
1 n LEU 179 
1 n CYS 180 
1 n ASP 181 
1 n GLU 182 
1 n LEU 183 
1 n ILE 184 
1 n HIS 185 
1 n PHE 186 
1 n ARG 187 
1 n ASP 188 
1 n TRP 189 
1 n ASN 190 
1 n PRO 191 
1 n TRP 192 
1 n ASN 193 
1 n PRO 194 
1 n MET 195 
1 n ARG 196 
1 n GLY 197 
1 n VAL 198 
1 n ASN 199 
1 n PRO 200 
1 n LEU 201 
1 n VAL 202 
1 n ALA 203 
1 n LEU 204 
1 n SER 205 
1 n LEU 206 
1 n GLU 207 
1 n LEU 208 
1 n GLU 209 
1 n GLN 210 
1 n ASP 211 
1 n PHE 212 
1 n TYR 213 
1 n ALA 214 
1 n ASN 215 
1 n ARG 216 
1 n ALA 217 
1 n ASN 218 
1 n SER 219 
1 n ASN 220 
1 n LEU 221 
1 n LEU 222 
1 n LYS 223 
1 n HIS 224 
1 n ASN 225 
1 n ALA 226 
1 n ILE 227 
1 n PRO 228 
1 n GLN 229 
1 n GLY 230 
1 n ILE 231 
1 n LEU 232 
1 n LYS 233 
1 n THR 234 
1 n ASP 235 
1 n GLN 236 
1 n THR 237 
1 n ILE 238 
1 n ARG 239 
1 n PRO 240 
1 n GLU 241 
1 n GLU 242 
1 n ALA 243 
1 n ASP 244 
1 n ALA 245 
1 n LEU 246 
1 n GLU 247 
1 n ARG 248 
1 n ARG 249 
1 n TRP 250 
1 n GLU 251 
1 n SER 252 
1 n LYS 253 
1 n TYR 254 
1 n GLY 255 
1 n SER 256 
1 n SER 257 
1 n ARG 258 
1 n GLY 259 
1 n ILE 260 
1 n ARG 261 
1 n LYS 262 
1 n VAL 263 
1 n ALA 264 
1 n VAL 265 
1 n LEU 266 
1 n GLY 267 
1 n LYS 268 
1 n GLY 269 
1 n THR 270 
1 n GLU 271 
1 n PHE 272 
1 n LEU 273 
1 n PRO 274 
1 n LEU 275 
1 n SER 276 
1 n PHE 277 
1 n SER 278 
1 n PRO 279 
1 n GLU 280 
1 n VAL 281 
1 n VAL 282 
1 n LYS 283 
1 n LEU 284 
1 n PHE 285 
1 n GLU 286 
1 n LEU 287 
1 n LYS 288 
1 n ARG 289 
1 n TRP 290 
1 n ASN 291 
1 n LEU 292 
1 n TYR 293 
1 n THR 294 
1 n ILE 295 
1 n LEU 296 
1 n ALA 297 
1 n LYS 298 
1 n TYR 299 
1 n GLY 300 
1 n ILE 301 
1 n PRO 302 
1 n PRO 303 
1 n ARG 304 
1 n VAL 305 
1 n ALA 306 
1 n ASN 307 
1 n ILE 308 
1 n THR 309 
1 n ASP 310 
1 n LYS 311 
1 n THR 312 
1 n THR 313 
1 n SER 314 
1 n LEU 315 
1 n SER 316 
1 n GLY 317 
1 n LYS 318 
1 n ASP 319 
1 n THR 320 
1 n ARG 321 
1 n GLU 322 
1 n GLN 323 
1 n HIS 324 
1 n ALA 325 
1 n ALA 326 
1 n PHE 327 
1 n TRP 328 
1 n LYS 329 
1 n TYR 330 
1 n THR 331 
1 n ILE 332 
1 n VAL 333 
1 n PRO 334 
1 n ILE 335 
1 n LEU 336 
1 n LYS 337 
1 n GLN 338 
1 n PHE 339 
1 n GLU 340 
1 n LYS 341 
1 n ILE 342 
1 n LEU 343 
1 n ASP 344 
1 n SER 345 
1 n GLN 346 
1 n PHE 347 
1 n PHE 348 
1 n ALA 349 
1 n ARG 350 
1 n PHE 351 
1 n GLY 352 
1 n LEU 353 
1 n LEU 354 
1 n ASP 355 
1 n ARG 356 
1 n GLY 357 
1 n ILE 358 
1 n PHE 359 
1 n ASP 360 
1 n LEU 361 
1 n ARG 362 
1 n ASP 363 
1 n ILE 364 
1 n PRO 365 
1 n GLU 366 
1 n LEU 367 
1 n GLN 368 
1 n GLU 369 
1 n SER 370 
1 n GLU 371 
1 n ASP 372 
1 n GLU 373 
1 n GLN 374 
1 n SER 375 
1 n ARG 376 
1 n ARG 377 
1 n ASP 378 
1 n ILE 379 
1 n ALA 380 
1 n GLU 381 
1 n ILE 382 
1 n ASN 383 
1 n ALA 384 
1 n GLY 385 
1 n LEU 386 
1 n LYS 387 
1 n THR 388 
1 n ILE 389 
1 n ASN 390 
1 n ASP 391 
1 n VAL 392 
1 n LEU 393 
1 n ARG 394 
1 n GLU 395 
1 n ARG 396 
1 n GLY 397 
1 n LYS 398 
1 n GLU 399 
1 n PRO 400 
1 n LYS 401 
1 n PRO 402 
1 n TRP 403 
1 n GLY 404 
1 n ASP 405 
1 n ILE 406 
1 n TRP 407 
1 n TYR 408 
1 n ARG 409 
1 n PRO 410 
1 n LYS 411 
1 n ASN 412 
1 n LEU 413 
1 n LEU 414 
1 n PRO 415 
1 n ASP 416 
1 n ARG 417 
1 n GLY 418 
1 n GLY 419 
1 n GLU 420 
1 n ILE 421 
1 n GLY 422 
1 n ASN 423 
1 n GLY 424 
1 n GLY 425 
1 n VAL 426 
1 n LYS 427 
1 n ASN 428 
1 n GLY 429 
1 n ILE 430 
1 n ASP 431 
1 n HIS 432 
1 n ARG 433 
1 n ASP 434 
1 n GLU 435 
1 n VAL 436 
1 n ALA 437 
1 n GLU 438 
1 n ASN 439 
1 n ARG 440 
1 n THR 441 
1 n ARG 442 
1 n SER 443 
1 n GLY 444 
1 n ARG 445 
1 n VAL 446 
1 n GLY 447 
1 n ARG 448 
1 n GLU 449 
1 n THR 450 
1 n GLY 451 
1 n ASN 452 
1 n ASP 453 
1 n GLU 454 
1 n ALA 455 
1 n GLY 456 
1 n VAL 457 
#
_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 @ 2025-11-13 23:54:33)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 67.73
_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 SER . 2   A 2   
A 3   1 n ASP . 3   A 3   
A 4   1 n ASP . 4   A 4   
A 5   1 n GLY . 5   A 5   
A 6   1 n MET . 6   A 6   
A 7   1 n PRO . 7   A 7   
A 8   1 n TYR . 8   A 8   
A 9   1 n ASP . 9   A 9   
A 10  1 n GLY . 10  A 10  
A 11  1 n MET . 11  A 11  
A 12  1 n PRO . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n THR . 14  A 14  
A 15  1 n PRO . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n SER . 18  A 18  
A 19  1 n HIS . 19  A 19  
A 20  1 n LYS . 20  A 20  
A 21  1 n GLY . 21  A 21  
A 22  1 n ARG . 22  A 22  
A 23  1 n GLY . 23  A 23  
A 24  1 n ARG . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n SER . 26  A 26  
A 27  1 n ASP . 27  A 27  
A 28  1 n SER . 28  A 28  
A 29  1 n THR . 29  A 29  
A 30  1 n GLY . 30  A 30  
A 31  1 n GLU . 31  A 31  
A 32  1 n SER . 32  A 32  
A 33  1 n ARG . 33  A 33  
A 34  1 n THR . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n GLU . 36  A 36  
A 37  1 n ASP . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n PHE . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n GLU . 41  A 41  
A 42  1 n PRO . 42  A 42  
A 43  1 n PHE . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n ASP . 45  A 45  
A 46  1 n TYR . 46  A 46  
A 47  1 n ARG . 47  A 47  
A 48  1 n ALA . 48  A 48  
A 49  1 n PRO . 49  A 49  
A 50  1 n PHE . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n ARG . 53  A 53  
A 54  1 n VAL . 54  A 54  
A 55  1 n ASP . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n TYR . 57  A 57  
A 58  1 n GLY . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n ASN . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n TRP . 62  A 62  
A 63  1 n VAL . 63  A 63  
A 64  1 n ASN . 64  A 64  
A 65  1 n ILE . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n VAL . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n ILE . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n MET . 71  A 71  
A 72  1 n ARG . 72  A 72  
A 73  1 n ASN . 73  A 73  
A 74  1 n ILE . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n ARG . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n SER . 78  A 78  
A 79  1 n PHE . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n ILE . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n ARG . 83  A 83  
A 84  1 n ASP . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n ASN . 86  A 86  
A 87  1 n GLU . 87  A 87  
A 88  1 n VAL . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n SER . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n PRO . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n VAL . 94  A 94  
A 95  1 n ASN . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n PHE . 97  A 97  
A 98  1 n ARG . 98  A 98  
A 99  1 n LYS . 99  A 99  
A 100 1 n PRO . 100 A 100 
A 101 1 n ASN . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n ILE . 104 A 104 
A 105 1 n SER . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n PHE . 107 A 107 
A 108 1 n ASP . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n TRP . 110 A 110 
A 111 1 n LYS . 111 A 111 
A 112 1 n GLU . 112 A 112 
A 113 1 n THR . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n TRP . 116 A 116 
A 117 1 n TRP . 117 A 117 
A 118 1 n SER . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n GLU . 120 A 120 
A 121 1 n GLY . 121 A 121 
A 122 1 n GLU . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n PHE . 124 A 124 
A 125 1 n TRP . 125 A 125 
A 126 1 n TRP . 126 A 126 
A 127 1 n PHE . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n PRO . 129 A 129 
A 130 1 n ASP . 130 A 130 
A 131 1 n TYR . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n ILE . 135 A 135 
A 136 1 n PRO . 136 A 136 
A 137 1 n SER . 137 A 137 
A 138 1 n SER . 138 A 138 
A 139 1 n ILE . 139 A 139 
A 140 1 n TYR . 140 A 140 
A 141 1 n VAL . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n ASP . 143 A 143 
A 144 1 n PRO . 144 A 144 
A 145 1 n ARG . 145 A 145 
A 146 1 n ARG . 146 A 146 
A 147 1 n MET . 147 A 147 
A 148 1 n ARG . 148 A 148 
A 149 1 n ASN . 149 A 149 
A 150 1 n GLU . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n GLN . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n VAL . 154 A 154 
A 155 1 n GLY . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n ASP . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n SER . 161 A 161 
A 162 1 n HIS . 162 A 162 
A 163 1 n HIS . 163 A 163 
A 164 1 n THR . 164 A 164 
A 165 1 n CYS . 165 A 165 
A 166 1 n ARG . 166 A 166 
A 167 1 n TRP . 167 A 167 
A 168 1 n PHE . 168 A 168 
A 169 1 n PHE . 169 A 169 
A 170 1 n GLN . 170 A 170 
A 171 1 n THR . 171 A 171 
A 172 1 n ASP . 172 A 172 
A 173 1 n SER . 173 A 173 
A 174 1 n GLU . 174 A 174 
A 175 1 n VAL . 175 A 175 
A 176 1 n VAL . 176 A 176 
A 177 1 n PRO . 177 A 177 
A 178 1 n ILE . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n CYS . 180 A 180 
A 181 1 n ASP . 181 A 181 
A 182 1 n GLU . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n ILE . 184 A 184 
A 185 1 n HIS . 185 A 185 
A 186 1 n PHE . 186 A 186 
A 187 1 n ARG . 187 A 187 
A 188 1 n ASP . 188 A 188 
A 189 1 n TRP . 189 A 189 
A 190 1 n ASN . 190 A 190 
A 191 1 n PRO . 191 A 191 
A 192 1 n TRP . 192 A 192 
A 193 1 n ASN . 193 A 193 
A 194 1 n PRO . 194 A 194 
A 195 1 n MET . 195 A 195 
A 196 1 n ARG . 196 A 196 
A 197 1 n GLY . 197 A 197 
A 198 1 n VAL . 198 A 198 
A 199 1 n ASN . 199 A 199 
A 200 1 n PRO . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n VAL . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n SER . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n GLU . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n GLU . 209 A 209 
A 210 1 n GLN . 210 A 210 
A 211 1 n ASP . 211 A 211 
A 212 1 n PHE . 212 A 212 
A 213 1 n TYR . 213 A 213 
A 214 1 n ALA . 214 A 214 
A 215 1 n ASN . 215 A 215 
A 216 1 n ARG . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n ASN . 218 A 218 
A 219 1 n SER . 219 A 219 
A 220 1 n ASN . 220 A 220 
A 221 1 n LEU . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n LYS . 223 A 223 
A 224 1 n HIS . 224 A 224 
A 225 1 n ASN . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n ILE . 227 A 227 
A 228 1 n PRO . 228 A 228 
A 229 1 n GLN . 229 A 229 
A 230 1 n GLY . 230 A 230 
A 231 1 n ILE . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n LYS . 233 A 233 
A 234 1 n THR . 234 A 234 
A 235 1 n ASP . 235 A 235 
A 236 1 n GLN . 236 A 236 
A 237 1 n THR . 237 A 237 
A 238 1 n ILE . 238 A 238 
A 239 1 n ARG . 239 A 239 
A 240 1 n PRO . 240 A 240 
A 241 1 n GLU . 241 A 241 
A 242 1 n GLU . 242 A 242 
A 243 1 n ALA . 243 A 243 
A 244 1 n ASP . 244 A 244 
A 245 1 n ALA . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n GLU . 247 A 247 
A 248 1 n ARG . 248 A 248 
A 249 1 n ARG . 249 A 249 
A 250 1 n TRP . 250 A 250 
A 251 1 n GLU . 251 A 251 
A 252 1 n SER . 252 A 252 
A 253 1 n LYS . 253 A 253 
A 254 1 n TYR . 254 A 254 
A 255 1 n GLY . 255 A 255 
A 256 1 n SER . 256 A 256 
A 257 1 n SER . 257 A 257 
A 258 1 n ARG . 258 A 258 
A 259 1 n GLY . 259 A 259 
A 260 1 n ILE . 260 A 260 
A 261 1 n ARG . 261 A 261 
A 262 1 n LYS . 262 A 262 
A 263 1 n VAL . 263 A 263 
A 264 1 n ALA . 264 A 264 
A 265 1 n VAL . 265 A 265 
A 266 1 n LEU . 266 A 266 
A 267 1 n GLY . 267 A 267 
A 268 1 n LYS . 268 A 268 
A 269 1 n GLY . 269 A 269 
A 270 1 n THR . 270 A 270 
A 271 1 n GLU . 271 A 271 
A 272 1 n PHE . 272 A 272 
A 273 1 n LEU . 273 A 273 
A 274 1 n PRO . 274 A 274 
A 275 1 n LEU . 275 A 275 
A 276 1 n SER . 276 A 276 
A 277 1 n PHE . 277 A 277 
A 278 1 n SER . 278 A 278 
A 279 1 n PRO . 279 A 279 
A 280 1 n GLU . 280 A 280 
A 281 1 n VAL . 281 A 281 
A 282 1 n VAL . 282 A 282 
A 283 1 n LYS . 283 A 283 
A 284 1 n LEU . 284 A 284 
A 285 1 n PHE . 285 A 285 
A 286 1 n GLU . 286 A 286 
A 287 1 n LEU . 287 A 287 
A 288 1 n LYS . 288 A 288 
A 289 1 n ARG . 289 A 289 
A 290 1 n TRP . 290 A 290 
A 291 1 n ASN . 291 A 291 
A 292 1 n LEU . 292 A 292 
A 293 1 n TYR . 293 A 293 
A 294 1 n THR . 294 A 294 
A 295 1 n ILE . 295 A 295 
A 296 1 n LEU . 296 A 296 
A 297 1 n ALA . 297 A 297 
A 298 1 n LYS . 298 A 298 
A 299 1 n TYR . 299 A 299 
A 300 1 n GLY . 300 A 300 
A 301 1 n ILE . 301 A 301 
A 302 1 n PRO . 302 A 302 
A 303 1 n PRO . 303 A 303 
A 304 1 n ARG . 304 A 304 
A 305 1 n VAL . 305 A 305 
A 306 1 n ALA . 306 A 306 
A 307 1 n ASN . 307 A 307 
A 308 1 n ILE . 308 A 308 
A 309 1 n THR . 309 A 309 
A 310 1 n ASP . 310 A 310 
A 311 1 n LYS . 311 A 311 
A 312 1 n THR . 312 A 312 
A 313 1 n THR . 313 A 313 
A 314 1 n SER . 314 A 314 
A 315 1 n LEU . 315 A 315 
A 316 1 n SER . 316 A 316 
A 317 1 n GLY . 317 A 317 
A 318 1 n LYS . 318 A 318 
A 319 1 n ASP . 319 A 319 
A 320 1 n THR . 320 A 320 
A 321 1 n ARG . 321 A 321 
A 322 1 n GLU . 322 A 322 
A 323 1 n GLN . 323 A 323 
A 324 1 n HIS . 324 A 324 
A 325 1 n ALA . 325 A 325 
A 326 1 n ALA . 326 A 326 
A 327 1 n PHE . 327 A 327 
A 328 1 n TRP . 328 A 328 
A 329 1 n LYS . 329 A 329 
A 330 1 n TYR . 330 A 330 
A 331 1 n THR . 331 A 331 
A 332 1 n ILE . 332 A 332 
A 333 1 n VAL . 333 A 333 
A 334 1 n PRO . 334 A 334 
A 335 1 n ILE . 335 A 335 
A 336 1 n LEU . 336 A 336 
A 337 1 n LYS . 337 A 337 
A 338 1 n GLN . 338 A 338 
A 339 1 n PHE . 339 A 339 
A 340 1 n GLU . 340 A 340 
A 341 1 n LYS . 341 A 341 
A 342 1 n ILE . 342 A 342 
A 343 1 n LEU . 343 A 343 
A 344 1 n ASP . 344 A 344 
A 345 1 n SER . 345 A 345 
A 346 1 n GLN . 346 A 346 
A 347 1 n PHE . 347 A 347 
A 348 1 n PHE . 348 A 348 
A 349 1 n ALA . 349 A 349 
A 350 1 n ARG . 350 A 350 
A 351 1 n PHE . 351 A 351 
A 352 1 n GLY . 352 A 352 
A 353 1 n LEU . 353 A 353 
A 354 1 n LEU . 354 A 354 
A 355 1 n ASP . 355 A 355 
A 356 1 n ARG . 356 A 356 
A 357 1 n GLY . 357 A 357 
A 358 1 n ILE . 358 A 358 
A 359 1 n PHE . 359 A 359 
A 360 1 n ASP . 360 A 360 
A 361 1 n LEU . 361 A 361 
A 362 1 n ARG . 362 A 362 
A 363 1 n ASP . 363 A 363 
A 364 1 n ILE . 364 A 364 
A 365 1 n PRO . 365 A 365 
A 366 1 n GLU . 366 A 366 
A 367 1 n LEU . 367 A 367 
A 368 1 n GLN . 368 A 368 
A 369 1 n GLU . 369 A 369 
A 370 1 n SER . 370 A 370 
A 371 1 n GLU . 371 A 371 
A 372 1 n ASP . 372 A 372 
A 373 1 n GLU . 373 A 373 
A 374 1 n GLN . 374 A 374 
A 375 1 n SER . 375 A 375 
A 376 1 n ARG . 376 A 376 
A 377 1 n ARG . 377 A 377 
A 378 1 n ASP . 378 A 378 
A 379 1 n ILE . 379 A 379 
A 380 1 n ALA . 380 A 380 
A 381 1 n GLU . 381 A 381 
A 382 1 n ILE . 382 A 382 
A 383 1 n ASN . 383 A 383 
A 384 1 n ALA . 384 A 384 
A 385 1 n GLY . 385 A 385 
A 386 1 n LEU . 386 A 386 
A 387 1 n LYS . 387 A 387 
A 388 1 n THR . 388 A 388 
A 389 1 n ILE . 389 A 389 
A 390 1 n ASN . 390 A 390 
A 391 1 n ASP . 391 A 391 
A 392 1 n VAL . 392 A 392 
A 393 1 n LEU . 393 A 393 
A 394 1 n ARG . 394 A 394 
A 395 1 n GLU . 395 A 395 
A 396 1 n ARG . 396 A 396 
A 397 1 n GLY . 397 A 397 
A 398 1 n LYS . 398 A 398 
A 399 1 n GLU . 399 A 399 
A 400 1 n PRO . 400 A 400 
A 401 1 n LYS . 401 A 401 
A 402 1 n PRO . 402 A 402 
A 403 1 n TRP . 403 A 403 
A 404 1 n GLY . 404 A 404 
A 405 1 n ASP . 405 A 405 
A 406 1 n ILE . 406 A 406 
A 407 1 n TRP . 407 A 407 
A 408 1 n TYR . 408 A 408 
A 409 1 n ARG . 409 A 409 
A 410 1 n PRO . 410 A 410 
A 411 1 n LYS . 411 A 411 
A 412 1 n ASN . 412 A 412 
A 413 1 n LEU . 413 A 413 
A 414 1 n LEU . 414 A 414 
A 415 1 n PRO . 415 A 415 
A 416 1 n ASP . 416 A 416 
A 417 1 n ARG . 417 A 417 
A 418 1 n GLY . 418 A 418 
A 419 1 n GLY . 419 A 419 
A 420 1 n GLU . 420 A 420 
A 421 1 n ILE . 421 A 421 
A 422 1 n GLY . 422 A 422 
A 423 1 n ASN . 423 A 423 
A 424 1 n GLY . 424 A 424 
A 425 1 n GLY . 425 A 425 
A 426 1 n VAL . 426 A 426 
A 427 1 n LYS . 427 A 427 
A 428 1 n ASN . 428 A 428 
A 429 1 n GLY . 429 A 429 
A 430 1 n ILE . 430 A 430 
A 431 1 n ASP . 431 A 431 
A 432 1 n HIS . 432 A 432 
A 433 1 n ARG . 433 A 433 
A 434 1 n ASP . 434 A 434 
A 435 1 n GLU . 435 A 435 
A 436 1 n VAL . 436 A 436 
A 437 1 n ALA . 437 A 437 
A 438 1 n GLU . 438 A 438 
A 439 1 n ASN . 439 A 439 
A 440 1 n ARG . 440 A 440 
A 441 1 n THR . 441 A 441 
A 442 1 n ARG . 442 A 442 
A 443 1 n SER . 443 A 443 
A 444 1 n GLY . 444 A 444 
A 445 1 n ARG . 445 A 445 
A 446 1 n VAL . 446 A 446 
A 447 1 n GLY . 447 A 447 
A 448 1 n ARG . 448 A 448 
A 449 1 n GLU . 449 A 449 
A 450 1 n THR . 450 A 450 
A 451 1 n GLY . 451 A 451 
A 452 1 n ASN . 452 A 452 
A 453 1 n ASP . 453 A 453 
A 454 1 n GLU . 454 A 454 
A 455 1 n ALA . 455 A 455 
A 456 1 n GLY . 456 A 456 
A 457 1 n VAL . 457 A 457 
#
_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   ? -10.285 57.845  15.350  1.00 15.20 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -10.536 56.511  15.907  1.00 28.17 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -10.238 55.535  14.785  1.00 28.46 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -11.014 55.443  13.850  1.00 26.41 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -11.972 56.379  16.435  1.00 25.91 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -12.103 57.020  17.827  1.00 22.81 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -13.807 57.151  18.413  1.00 20.42 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -13.596 56.718  20.158  1.00 19.22 1   A 1 
ATOM 9    N N   . SER A 1 2   ? -9.023  55.000  14.824  1.00 19.94 2   A 1 
ATOM 10   C CA  . SER A 1 2   ? -8.465  54.033  13.880  1.00 31.48 2   A 1 
ATOM 11   C C   . SER A 1 2   ? -8.889  52.643  14.330  1.00 30.59 2   A 1 
ATOM 12   O O   . SER A 1 2   ? -8.663  52.305  15.490  1.00 28.78 2   A 1 
ATOM 13   C CB  . SER A 1 2   ? -6.934  54.158  13.906  1.00 28.90 2   A 1 
ATOM 14   O OG  . SER A 1 2   ? -6.481  54.305  15.244  1.00 25.09 2   A 1 
ATOM 15   N N   . ASP A 1 3   ? -9.522  51.896  13.439  1.00 15.52 3   A 1 
ATOM 16   C CA  . ASP A 1 3   ? -9.851  50.489  13.632  1.00 27.33 3   A 1 
ATOM 17   C C   . ASP A 1 3   ? -8.880  49.675  12.769  1.00 26.77 3   A 1 
ATOM 18   O O   . ASP A 1 3   ? -9.006  49.619  11.542  1.00 24.75 3   A 1 
ATOM 19   C CB  . ASP A 1 3   ? -11.340 50.263  13.310  1.00 24.98 3   A 1 
ATOM 20   C CG  . ASP A 1 3   ? -11.948 49.035  14.004  1.00 21.98 3   A 1 
ATOM 21   O OD1 . ASP A 1 3   ? -11.292 48.485  14.916  1.00 20.05 3   A 1 
ATOM 22   O OD2 . ASP A 1 3   ? -13.115 48.722  13.670  1.00 20.41 3   A 1 
ATOM 23   N N   . ASP A 1 4   ? -7.830  49.161  13.418  1.00 17.61 4   A 1 
ATOM 24   C CA  . ASP A 1 4   ? -6.787  48.353  12.795  1.00 29.35 4   A 1 
ATOM 25   C C   . ASP A 1 4   ? -7.305  46.921  12.620  1.00 28.07 4   A 1 
ATOM 26   O O   . ASP A 1 4   ? -7.395  46.139  13.571  1.00 26.24 4   A 1 
ATOM 27   C CB  . ASP A 1 4   ? -5.491  48.401  13.629  1.00 27.62 4   A 1 
ATOM 28   C CG  . ASP A 1 4   ? -4.703  49.713  13.477  1.00 24.97 4   A 1 
ATOM 29   O OD1 . ASP A 1 4   ? -4.640  50.240  12.346  1.00 23.76 4   A 1 
ATOM 30   O OD2 . ASP A 1 4   ? -4.138  50.169  14.494  1.00 25.36 4   A 1 
ATOM 31   N N   . GLY A 1 5   ? -7.664  46.579  11.387  1.00 16.89 5   A 1 
ATOM 32   C CA  . GLY A 1 5   ? -7.978  45.215  10.991  1.00 24.30 5   A 1 
ATOM 33   C C   . GLY A 1 5   ? -6.768  44.296  11.149  1.00 24.64 5   A 1 
ATOM 34   O O   . GLY A 1 5   ? -5.800  44.404  10.401  1.00 23.11 5   A 1 
ATOM 35   N N   . MET A 1 6   ? -6.847  43.378  12.111  1.00 18.24 6   A 1 
ATOM 36   C CA  . MET A 1 6   ? -5.890  42.280  12.268  1.00 24.03 6   A 1 
ATOM 37   C C   . MET A 1 6   ? -5.990  41.310  11.076  1.00 24.46 6   A 1 
ATOM 38   O O   . MET A 1 6   ? -7.095  40.882  10.744  1.00 23.54 6   A 1 
ATOM 39   C CB  . MET A 1 6   ? -6.182  41.518  13.573  1.00 23.35 6   A 1 
ATOM 40   C CG  . MET A 1 6   ? -5.692  42.240  14.830  1.00 21.33 6   A 1 
ATOM 41   S SD  . MET A 1 6   ? -3.910  42.084  15.103  1.00 19.16 6   A 1 
ATOM 42   C CE  . MET A 1 6   ? -3.793  42.750  16.785  1.00 18.21 6   A 1 
ATOM 43   N N   . PRO A 1 7   ? -4.876  40.907  10.449  1.00 18.43 7   A 1 
ATOM 44   C CA  . PRO A 1 7   ? -4.883  39.833  9.468   1.00 23.56 7   A 1 
ATOM 45   C C   . PRO A 1 7   ? -5.110  38.493  10.177  1.00 24.25 7   A 1 
ATOM 46   O O   . PRO A 1 7   ? -4.420  38.156  11.135  1.00 23.08 7   A 1 
ATOM 47   C CB  . PRO A 1 7   ? -3.532  39.922  8.748   1.00 21.44 7   A 1 
ATOM 48   C CG  . PRO A 1 7   ? -2.606  40.527  9.804   1.00 21.12 7   A 1 
ATOM 49   C CD  . PRO A 1 7   ? -3.520  41.396  10.671  1.00 23.73 7   A 1 
ATOM 50   N N   . TYR A 1 8   ? -6.090  37.730  9.701   1.00 18.56 8   A 1 
ATOM 51   C CA  . TYR A 1 8   ? -6.298  36.334  10.077  1.00 24.53 8   A 1 
ATOM 52   C C   . TYR A 1 8   ? -5.109  35.496  9.580   1.00 24.34 8   A 1 
ATOM 53   O O   . TYR A 1 8   ? -5.078  35.057  8.433   1.00 22.81 8   A 1 
ATOM 54   C CB  . TYR A 1 8   ? -7.637  35.831  9.501   1.00 22.67 8   A 1 
ATOM 55   C CG  . TYR A 1 8   ? -8.809  35.845  10.472  1.00 20.34 8   A 1 
ATOM 56   C CD1 . TYR A 1 8   ? -9.164  34.657  11.139  1.00 18.02 8   A 1 
ATOM 57   C CD2 . TYR A 1 8   ? -9.549  37.022  10.692  1.00 17.78 8   A 1 
ATOM 58   C CE1 . TYR A 1 8   ? -10.269 34.635  12.015  1.00 17.34 8   A 1 
ATOM 59   C CE2 . TYR A 1 8   ? -10.654 37.006  11.575  1.00 18.45 8   A 1 
ATOM 60   C CZ  . TYR A 1 8   ? -11.019 35.809  12.229  1.00 19.01 8   A 1 
ATOM 61   O OH  . TYR A 1 8   ? -12.091 35.788  13.068  1.00 20.04 8   A 1 
ATOM 62   N N   . ASP A 1 9   ? -4.129  35.265  10.444  1.00 20.26 9   A 1 
ATOM 63   C CA  . ASP A 1 9   ? -3.118  34.231  10.252  1.00 26.28 9   A 1 
ATOM 64   C C   . ASP A 1 9   ? -3.793  32.863  10.394  1.00 25.85 9   A 1 
ATOM 65   O O   . ASP A 1 9   ? -4.069  32.375  11.492  1.00 24.58 9   A 1 
ATOM 66   C CB  . ASP A 1 9   ? -1.943  34.405  11.233  1.00 24.80 9   A 1 
ATOM 67   C CG  . ASP A 1 9   ? -0.817  35.314  10.724  1.00 21.71 9   A 1 
ATOM 68   O OD1 . ASP A 1 9   ? -0.673  35.454  9.489   1.00 20.00 9   A 1 
ATOM 69   O OD2 . ASP A 1 9   ? -0.053  35.805  11.583  1.00 19.80 9   A 1 
ATOM 70   N N   . GLY A 1 10  ? -4.105  32.257  9.253   1.00 20.25 10  A 1 
ATOM 71   C CA  . GLY A 1 10  ? -4.597  30.891  9.182   1.00 24.71 10  A 1 
ATOM 72   C C   . GLY A 1 10  ? -3.585  29.928  9.797   1.00 25.16 10  A 1 
ATOM 73   O O   . GLY A 1 10  ? -2.507  29.709  9.248   1.00 23.74 10  A 1 
ATOM 74   N N   . MET A 1 11  ? -3.941  29.338  10.928  1.00 24.31 11  A 1 
ATOM 75   C CA  . MET A 1 11  ? -3.169  28.259  11.544  1.00 27.25 11  A 1 
ATOM 76   C C   . MET A 1 11  ? -3.036  27.088  10.556  1.00 27.68 11  A 1 
ATOM 77   O O   . MET A 1 11  ? -4.049  26.617  10.030  1.00 26.49 11  A 1 
ATOM 78   C CB  . MET A 1 11  ? -3.866  27.785  12.828  1.00 26.08 11  A 1 
ATOM 79   C CG  . MET A 1 11  ? -3.621  28.704  14.032  1.00 23.61 11  A 1 
ATOM 80   S SD  . MET A 1 11  ? -2.234  28.197  15.069  1.00 21.34 11  A 1 
ATOM 81   C CE  . MET A 1 11  ? -2.782  28.885  16.661  1.00 19.50 11  A 1 
ATOM 82   N N   . PRO A 1 12  ? -1.824  26.570  10.307  1.00 25.80 12  A 1 
ATOM 83   C CA  . PRO A 1 12  ? -1.657  25.413  9.443   1.00 29.21 12  A 1 
ATOM 84   C C   . PRO A 1 12  ? -2.255  24.176  10.119  1.00 29.59 12  A 1 
ATOM 85   O O   . PRO A 1 12  ? -1.837  23.786  11.209  1.00 28.16 12  A 1 
ATOM 86   C CB  . PRO A 1 12  ? -0.149  25.299  9.197   1.00 27.72 12  A 1 
ATOM 87   C CG  . PRO A 1 12  ? 0.472   25.955  10.430  1.00 27.55 12  A 1 
ATOM 88   C CD  . PRO A 1 12  ? -0.543  27.020  10.829  1.00 29.25 12  A 1 
ATOM 89   N N   . LEU A 1 13  ? -3.201  23.523  9.441   1.00 27.25 13  A 1 
ATOM 90   C CA  . LEU A 1 13  ? -3.618  22.163  9.771   1.00 30.30 13  A 1 
ATOM 91   C C   . LEU A 1 13  ? -2.369  21.269  9.764   1.00 30.45 13  A 1 
ATOM 92   O O   . LEU A 1 13  ? -1.731  21.062  8.731   1.00 28.81 13  A 1 
ATOM 93   C CB  . LEU A 1 13  ? -4.675  21.679  8.758   1.00 27.92 13  A 1 
ATOM 94   C CG  . LEU A 1 13  ? -6.059  22.340  8.917   1.00 25.16 13  A 1 
ATOM 95   C CD1 . LEU A 1 13  ? -6.914  22.058  7.686   1.00 22.59 13  A 1 
ATOM 96   C CD2 . LEU A 1 13  ? -6.803  21.797  10.142  1.00 23.60 13  A 1 
ATOM 97   N N   . THR A 1 14  ? -1.977  20.788  10.936  1.00 29.28 14  A 1 
ATOM 98   C CA  . THR A 1 14  ? -0.837  19.876  11.069  1.00 32.61 14  A 1 
ATOM 99   C C   . THR A 1 14  ? -1.169  18.550  10.381  1.00 32.24 14  A 1 
ATOM 100  O O   . THR A 1 14  ? -2.189  17.948  10.720  1.00 29.83 14  A 1 
ATOM 101  C CB  . THR A 1 14  ? -0.471  19.627  12.538  1.00 30.34 14  A 1 
ATOM 102  O OG1 . THR A 1 14  ? -1.624  19.476  13.330  1.00 27.68 14  A 1 
ATOM 103  C CG2 . THR A 1 14  ? 0.330   20.786  13.121  1.00 26.77 14  A 1 
ATOM 104  N N   . PRO A 1 15  ? -0.332  18.064  9.453   1.00 31.09 15  A 1 
ATOM 105  C CA  . PRO A 1 15  ? -0.564  16.773  8.820   1.00 33.51 15  A 1 
ATOM 106  C C   . PRO A 1 15  ? -0.542  15.667  9.879   1.00 33.50 15  A 1 
ATOM 107  O O   . PRO A 1 15  ? 0.388   15.579  10.686  1.00 31.49 15  A 1 
ATOM 108  C CB  . PRO A 1 15  ? 0.532   16.622  7.759   1.00 30.83 15  A 1 
ATOM 109  C CG  . PRO A 1 15  ? 1.635   17.569  8.227   1.00 30.26 15  A 1 
ATOM 110  C CD  . PRO A 1 15  ? 0.887   18.672  8.961   1.00 31.16 15  A 1 
ATOM 111  N N   . ALA A 1 16  ? -1.559  14.815  9.865   1.00 32.20 16  A 1 
ATOM 112  C CA  . ALA A 1 16  ? -1.812  13.783  10.880  1.00 34.21 16  A 1 
ATOM 113  C C   . ALA A 1 16  ? -0.665  12.765  11.063  1.00 33.35 16  A 1 
ATOM 114  O O   . ALA A 1 16  ? -0.657  12.012  12.033  1.00 31.18 16  A 1 
ATOM 115  C CB  . ALA A 1 16  ? -3.140  13.100  10.531  1.00 32.29 16  A 1 
ATOM 116  N N   . LEU A 1 17  ? 0.331   12.746  10.175  1.00 30.17 17  A 1 
ATOM 117  C CA  . LEU A 1 17  ? 1.455   11.798  10.194  1.00 32.41 17  A 1 
ATOM 118  C C   . LEU A 1 17  ? 2.803   12.448  9.840   1.00 32.45 17  A 1 
ATOM 119  O O   . LEU A 1 17  ? 3.580   11.914  9.050   1.00 30.26 17  A 1 
ATOM 120  C CB  . LEU A 1 17  ? 1.107   10.592  9.296   1.00 29.38 17  A 1 
ATOM 121  C CG  . LEU A 1 17  ? -0.033  9.696   9.823   1.00 26.18 17  A 1 
ATOM 122  C CD1 . LEU A 1 17  ? -0.425  8.691   8.746   1.00 23.81 17  A 1 
ATOM 123  C CD2 . LEU A 1 17  ? 0.383   8.905   11.066  1.00 24.96 17  A 1 
ATOM 124  N N   . SER A 1 18  ? 3.144   13.583  10.460  1.00 28.99 18  A 1 
ATOM 125  C CA  . SER A 1 18  ? 4.517   14.107  10.433  1.00 32.38 18  A 1 
ATOM 126  C C   . SER A 1 18  ? 5.435   13.257  11.322  1.00 32.18 18  A 1 
ATOM 127  O O   . SER A 1 18  ? 5.805   13.624  12.437  1.00 30.30 18  A 1 
ATOM 128  C CB  . SER A 1 18  ? 4.561   15.590  10.799  1.00 30.33 18  A 1 
ATOM 129  O OG  . SER A 1 18  ? 5.898   16.056  10.846  1.00 27.27 18  A 1 
ATOM 130  N N   . HIS A 1 19  ? 5.823   12.100  10.816  1.00 26.93 19  A 1 
ATOM 131  C CA  . HIS A 1 19  ? 6.913   11.338  11.404  1.00 30.20 19  A 1 
ATOM 132  C C   . HIS A 1 19  ? 8.234   12.028  11.027  1.00 29.87 19  A 1 
ATOM 133  O O   . HIS A 1 19  ? 8.815   11.751  9.978   1.00 26.97 19  A 1 
ATOM 134  C CB  . HIS A 1 19  ? 6.823   9.854   11.000  1.00 27.31 19  A 1 
ATOM 135  C CG  . HIS A 1 19  ? 7.106   8.911   12.148  1.00 25.47 19  A 1 
ATOM 136  N ND1 . HIS A 1 19  ? 8.215   8.892   12.952  1.00 22.49 19  A 1 
ATOM 137  C CD2 . HIS A 1 19  ? 6.271   7.917   12.595  1.00 22.07 19  A 1 
ATOM 138  C CE1 . HIS A 1 19  ? 8.056   7.914   13.867  1.00 20.66 19  A 1 
ATOM 139  N NE2 . HIS A 1 19  ? 6.886   7.294   13.684  1.00 19.72 19  A 1 
ATOM 140  N N   . LYS A 1 20  ? 8.730   12.926  11.885  1.00 25.15 20  A 1 
ATOM 141  C CA  . LYS A 1 20  ? 10.147  13.319  11.860  1.00 29.79 20  A 1 
ATOM 142  C C   . LYS A 1 20  ? 10.970  12.049  12.081  1.00 28.90 20  A 1 
ATOM 143  O O   . LYS A 1 20  ? 11.182  11.616  13.214  1.00 26.97 20  A 1 
ATOM 144  C CB  . LYS A 1 20  ? 10.465  14.411  12.902  1.00 27.36 20  A 1 
ATOM 145  C CG  . LYS A 1 20  ? 10.589  15.803  12.259  1.00 24.91 20  A 1 
ATOM 146  C CD  . LYS A 1 20  ? 10.949  16.875  13.296  1.00 22.32 20  A 1 
ATOM 147  C CE  . LYS A 1 20  ? 11.104  18.242  12.615  1.00 20.26 20  A 1 
ATOM 148  N NZ  . LYS A 1 20  ? 11.319  19.347  13.589  1.00 19.43 20  A 1 
ATOM 149  N N   . GLY A 1 21  ? 11.391  11.441  10.978  1.00 25.00 21  A 1 
ATOM 150  C CA  . GLY A 1 21  ? 12.273  10.293  10.971  1.00 28.57 21  A 1 
ATOM 151  C C   . GLY A 1 21  ? 13.582  10.664  11.659  1.00 28.63 21  A 1 
ATOM 152  O O   . GLY A 1 21  ? 14.448  11.297  11.067  1.00 26.25 21  A 1 
ATOM 153  N N   . ARG A 1 22  ? 13.714  10.269  12.923  1.00 24.89 22  A 1 
ATOM 154  C CA  . ARG A 1 22  ? 15.027  10.114  13.535  1.00 29.27 22  A 1 
ATOM 155  C C   . ARG A 1 22  ? 15.710  9.000   12.744  1.00 28.93 22  A 1 
ATOM 156  O O   . ARG A 1 22  ? 15.279  7.855   12.826  1.00 26.82 22  A 1 
ATOM 157  C CB  . ARG A 1 22  ? 14.883  9.802   15.038  1.00 26.66 22  A 1 
ATOM 158  C CG  . ARG A 1 22  ? 15.849  10.627  15.895  1.00 24.49 22  A 1 
ATOM 159  C CD  . ARG A 1 22  ? 15.608  10.336  17.382  1.00 21.94 22  A 1 
ATOM 160  N NE  . ARG A 1 22  ? 16.442  11.193  18.251  1.00 20.66 22  A 1 
ATOM 161  C CZ  . ARG A 1 22  ? 16.383  11.251  19.577  1.00 19.79 22  A 1 
ATOM 162  N NH1 . ARG A 1 22  ? 15.550  10.521  20.266  1.00 18.63 22  A 1 
ATOM 163  N NH2 . ARG A 1 22  ? 17.162  12.060  20.238  1.00 18.76 22  A 1 
ATOM 164  N N   . GLY A 1 23  ? 16.702  9.361   11.930  1.00 24.53 23  A 1 
ATOM 165  C CA  . GLY A 1 23  ? 17.427  8.429   11.077  1.00 30.04 23  A 1 
ATOM 166  C C   . GLY A 1 23  ? 17.993  7.269   11.895  1.00 30.35 23  A 1 
ATOM 167  O O   . GLY A 1 23  ? 19.018  7.414   12.550  1.00 28.24 23  A 1 
ATOM 168  N N   . ARG A 1 24  ? 17.304  6.137   11.864  1.00 24.33 24  A 1 
ATOM 169  C CA  . ARG A 1 24  ? 17.929  4.846   12.143  1.00 29.48 24  A 1 
ATOM 170  C C   . ARG A 1 24  ? 18.746  4.519   10.900  1.00 28.90 24  A 1 
ATOM 171  O O   . ARG A 1 24  ? 18.177  4.358   9.822   1.00 26.76 24  A 1 
ATOM 172  C CB  . ARG A 1 24  ? 16.884  3.763   12.481  1.00 27.93 24  A 1 
ATOM 173  C CG  . ARG A 1 24  ? 16.689  3.615   13.997  1.00 25.79 24  A 1 
ATOM 174  C CD  . ARG A 1 24  ? 15.647  2.533   14.323  1.00 23.67 24  A 1 
ATOM 175  N NE  . ARG A 1 24  ? 15.685  2.130   15.748  1.00 22.42 24  A 1 
ATOM 176  C CZ  . ARG A 1 24  ? 14.800  1.362   16.380  1.00 21.94 24  A 1 
ATOM 177  N NH1 . ARG A 1 24  ? 13.719  0.923   15.800  1.00 20.72 24  A 1 
ATOM 178  N NH2 . ARG A 1 24  ? 14.995  1.005   17.619  1.00 20.84 24  A 1 
ATOM 179  N N   . LYS A 1 25  ? 20.064  4.494   11.048  1.00 26.11 25  A 1 
ATOM 180  C CA  . LYS A 1 25  ? 20.958  3.866   10.078  1.00 32.30 25  A 1 
ATOM 181  C C   . LYS A 1 25  ? 20.399  2.473   9.793   1.00 31.57 25  A 1 
ATOM 182  O O   . LYS A 1 25  ? 20.236  1.677   10.714  1.00 30.00 25  A 1 
ATOM 183  C CB  . LYS A 1 25  ? 22.384  3.769   10.645  1.00 30.12 25  A 1 
ATOM 184  C CG  . LYS A 1 25  ? 23.143  5.105   10.613  1.00 27.57 25  A 1 
ATOM 185  C CD  . LYS A 1 25  ? 24.555  4.923   11.191  1.00 25.05 25  A 1 
ATOM 186  C CE  . LYS A 1 25  ? 25.394  6.196   11.039  1.00 22.86 25  A 1 
ATOM 187  N NZ  . LYS A 1 25  ? 26.764  6.012   11.582  1.00 22.27 25  A 1 
ATOM 188  N N   . SER A 1 26  ? 20.032  2.237   8.547   1.00 30.31 26  A 1 
ATOM 189  C CA  . SER A 1 26  ? 19.707  0.906   8.061   1.00 34.52 26  A 1 
ATOM 190  C C   . SER A 1 26  ? 21.020  0.137   7.972   1.00 34.77 26  A 1 
ATOM 191  O O   . SER A 1 26  ? 21.756  0.297   6.999   1.00 32.40 26  A 1 
ATOM 192  C CB  . SER A 1 26  ? 19.013  0.996   6.696   1.00 31.55 26  A 1 
ATOM 193  O OG  . SER A 1 26  ? 19.793  1.746   5.781   1.00 28.07 26  A 1 
ATOM 194  N N   . ASP A 1 27  ? 21.325  -0.652  8.996   1.00 28.94 27  A 1 
ATOM 195  C CA  . ASP A 1 27  ? 22.305  -1.714  8.826   1.00 33.78 27  A 1 
ATOM 196  C C   . ASP A 1 27  ? 21.711  -2.720  7.842   1.00 33.47 27  A 1 
ATOM 197  O O   . ASP A 1 27  ? 20.723  -3.406  8.108   1.00 31.29 27  A 1 
ATOM 198  C CB  . ASP A 1 27  ? 22.727  -2.318  10.172  1.00 31.43 27  A 1 
ATOM 199  C CG  . ASP A 1 27  ? 23.715  -1.418  10.935  1.00 27.83 27  A 1 
ATOM 200  O OD1 . ASP A 1 27  ? 24.406  -0.599  10.283  1.00 25.79 27  A 1 
ATOM 201  O OD2 . ASP A 1 27  ? 23.760  -1.529  12.179  1.00 25.32 27  A 1 
ATOM 202  N N   . SER A 1 28  ? 22.274  -2.706  6.642   1.00 29.61 28  A 1 
ATOM 203  C CA  . SER A 1 28  ? 21.930  -3.570  5.525   1.00 36.03 28  A 1 
ATOM 204  C C   . SER A 1 28  ? 22.511  -4.968  5.743   1.00 36.35 28  A 1 
ATOM 205  O O   . SER A 1 28  ? 23.442  -5.375  5.053   1.00 33.71 28  A 1 
ATOM 206  C CB  . SER A 1 28  ? 22.439  -2.930  4.228   1.00 32.54 28  A 1 
ATOM 207  O OG  . SER A 1 28  ? 23.831  -2.696  4.308   1.00 29.35 28  A 1 
ATOM 208  N N   . THR A 1 29  ? 21.963  -5.692  6.707   1.00 34.90 29  A 1 
ATOM 209  C CA  . THR A 1 29  ? 22.068  -7.150  6.777   1.00 40.71 29  A 1 
ATOM 210  C C   . THR A 1 29  ? 20.647  -7.686  6.771   1.00 41.94 29  A 1 
ATOM 211  O O   . THR A 1 29  ? 19.866  -7.446  7.683   1.00 38.88 29  A 1 
ATOM 212  C CB  . THR A 1 29  ? 22.897  -7.626  7.980   1.00 36.72 29  A 1 
ATOM 213  O OG1 . THR A 1 29  ? 22.589  -6.893  9.144   1.00 33.42 29  A 1 
ATOM 214  C CG2 . THR A 1 29  ? 24.391  -7.432  7.712   1.00 34.02 29  A 1 
ATOM 215  N N   . GLY A 1 30  ? 20.277  -8.304  5.656   1.00 40.06 30  A 1 
ATOM 216  C CA  . GLY A 1 30  ? 18.934  -8.821  5.386   1.00 44.20 30  A 1 
ATOM 217  C C   . GLY A 1 30  ? 18.566  -10.033 6.239   1.00 45.17 30  A 1 
ATOM 218  O O   . GLY A 1 30  ? 18.311  -11.102 5.702   1.00 42.85 30  A 1 
ATOM 219  N N   . GLU A 1 31  ? 18.544  -9.874  7.555   1.00 42.01 31  A 1 
ATOM 220  C CA  . GLU A 1 31  ? 17.945  -10.849 8.456   1.00 46.02 31  A 1 
ATOM 221  C C   . GLU A 1 31  ? 16.423  -10.715 8.383   1.00 46.81 31  A 1 
ATOM 222  O O   . GLU A 1 31  ? 15.827  -9.707  8.776   1.00 45.04 31  A 1 
ATOM 223  C CB  . GLU A 1 31  ? 18.496  -10.716 9.877   1.00 44.41 31  A 1 
ATOM 224  C CG  . GLU A 1 31  ? 19.926  -11.286 9.961   1.00 40.01 31  A 1 
ATOM 225  C CD  . GLU A 1 31  ? 20.487  -11.331 11.391  1.00 37.28 31  A 1 
ATOM 226  O OE1 . GLU A 1 31  ? 21.457  -12.090 11.589  1.00 34.04 31  A 1 
ATOM 227  O OE2 . GLU A 1 31  ? 19.960  -10.601 12.261  1.00 37.84 31  A 1 
ATOM 228  N N   . SER A 1 32  ? 15.786  -11.736 7.830   1.00 43.95 32  A 1 
ATOM 229  C CA  . SER A 1 32  ? 14.333  -11.876 7.829   1.00 48.72 32  A 1 
ATOM 230  C C   . SER A 1 32  ? 13.837  -11.952 9.271   1.00 49.70 32  A 1 
ATOM 231  O O   . SER A 1 32  ? 14.052  -12.960 9.943   1.00 47.89 32  A 1 
ATOM 232  C CB  . SER A 1 32  ? 13.939  -13.134 7.050   1.00 46.69 32  A 1 
ATOM 233  O OG  . SER A 1 32  ? 14.542  -14.286 7.602   1.00 41.86 32  A 1 
ATOM 234  N N   . ARG A 1 33  ? 13.168  -10.897 9.739   1.00 39.88 33  A 1 
ATOM 235  C CA  . ARG A 1 33  ? 12.553  -10.881 11.068  1.00 45.15 33  A 1 
ATOM 236  C C   . ARG A 1 33  ? 11.486  -11.968 11.148  1.00 43.40 33  A 1 
ATOM 237  O O   . ARG A 1 33  ? 10.610  -12.054 10.281  1.00 42.61 33  A 1 
ATOM 238  C CB  . ARG A 1 33  ? 11.966  -9.503  11.395  1.00 44.85 33  A 1 
ATOM 239  C CG  . ARG A 1 33  ? 13.065  -8.447  11.591  1.00 42.76 33  A 1 
ATOM 240  C CD  . ARG A 1 33  ? 12.432  -7.123  12.035  1.00 43.58 33  A 1 
ATOM 241  N NE  . ARG A 1 33  ? 13.451  -6.091  12.296  1.00 39.68 33  A 1 
ATOM 242  C CZ  . ARG A 1 33  ? 13.235  -4.933  12.899  1.00 37.41 33  A 1 
ATOM 243  N NH1 . ARG A 1 33  ? 12.037  -4.546  13.255  1.00 36.71 33  A 1 
ATOM 244  N NH2 . ARG A 1 33  ? 14.230  -4.136  13.164  1.00 34.86 33  A 1 
ATOM 245  N N   . THR A 1 34  ? 11.568  -12.785 12.177  1.00 46.01 34  A 1 
ATOM 246  C CA  . THR A 1 34  ? 10.544  -13.795 12.440  1.00 50.43 34  A 1 
ATOM 247  C C   . THR A 1 34  ? 9.329   -13.148 13.104  1.00 51.01 34  A 1 
ATOM 248  O O   . THR A 1 34  ? 9.434   -12.086 13.722  1.00 48.57 34  A 1 
ATOM 249  C CB  . THR A 1 34  ? 11.093  -14.968 13.263  1.00 47.01 34  A 1 
ATOM 250  O OG1 . THR A 1 34  ? 11.477  -14.570 14.553  1.00 42.08 34  A 1 
ATOM 251  C CG2 . THR A 1 34  ? 12.295  -15.634 12.592  1.00 43.62 34  A 1 
ATOM 252  N N   . ALA A 1 35  ? 8.157   -13.767 12.990  1.00 46.39 35  A 1 
ATOM 253  C CA  . ALA A 1 35  ? 6.964   -13.296 13.695  1.00 46.91 35  A 1 
ATOM 254  C C   . ALA A 1 35  ? 7.228   -13.136 15.208  1.00 48.11 35  A 1 
ATOM 255  O O   . ALA A 1 35  ? 6.744   -12.195 15.827  1.00 47.30 35  A 1 
ATOM 256  C CB  . ALA A 1 35  ? 5.820   -14.270 13.404  1.00 45.75 35  A 1 
ATOM 257  N N   . GLU A 1 36  ? 8.067   -14.006 15.776  1.00 39.92 36  A 1 
ATOM 258  C CA  . GLU A 1 36  ? 8.499   -13.971 17.181  1.00 42.32 36  A 1 
ATOM 259  C C   . GLU A 1 36  ? 9.251   -12.680 17.549  1.00 44.10 36  A 1 
ATOM 260  O O   . GLU A 1 36  ? 8.989   -12.110 18.610  1.00 43.14 36  A 1 
ATOM 261  C CB  . GLU A 1 36  ? 9.375   -15.211 17.446  1.00 41.48 36  A 1 
ATOM 262  C CG  . GLU A 1 36  ? 8.582   -16.532 17.337  1.00 37.85 36  A 1 
ATOM 263  C CD  . GLU A 1 36  ? 9.428   -17.764 16.959  1.00 33.99 36  A 1 
ATOM 264  O OE1 . GLU A 1 36  ? 8.829   -18.843 16.764  1.00 31.79 36  A 1 
ATOM 265  O OE2 . GLU A 1 36  ? 10.648  -17.646 16.718  1.00 33.30 36  A 1 
ATOM 266  N N   . ASP A 1 37  ? 10.108  -12.158 16.669  1.00 42.96 37  A 1 
ATOM 267  C CA  . ASP A 1 37  ? 10.861  -10.914 16.890  1.00 46.90 37  A 1 
ATOM 268  C C   . ASP A 1 37  ? 9.939   -9.686  16.922  1.00 46.78 37  A 1 
ATOM 269  O O   . ASP A 1 37  ? 10.156  -8.746  17.688  1.00 47.19 37  A 1 
ATOM 270  C CB  . ASP A 1 37  ? 11.926  -10.735 15.796  1.00 47.51 37  A 1 
ATOM 271  C CG  . ASP A 1 37  ? 12.924  -11.893 15.737  1.00 42.58 37  A 1 
ATOM 272  O OD1 . ASP A 1 37  ? 13.423  -12.288 16.810  1.00 40.32 37  A 1 
ATOM 273  O OD2 . ASP A 1 37  ? 13.132  -12.403 14.613  1.00 41.43 37  A 1 
ATOM 274  N N   . LEU A 1 38  ? 8.864   -9.717  16.132  1.00 42.40 38  A 1 
ATOM 275  C CA  . LEU A 1 38  ? 7.843   -8.670  16.108  1.00 43.92 38  A 1 
ATOM 276  C C   . LEU A 1 38  ? 6.925   -8.713  17.345  1.00 43.42 38  A 1 
ATOM 277  O O   . LEU A 1 38  ? 6.391   -7.684  17.751  1.00 41.76 38  A 1 
ATOM 278  C CB  . LEU A 1 38  ? 7.029   -8.800  14.810  1.00 42.15 38  A 1 
ATOM 279  C CG  . LEU A 1 38  ? 7.817   -8.558  13.507  1.00 39.13 38  A 1 
ATOM 280  C CD1 . LEU A 1 38  ? 6.948   -8.926  12.302  1.00 37.49 38  A 1 
ATOM 281  C CD2 . LEU A 1 38  ? 8.238   -7.096  13.357  1.00 39.75 38  A 1 
ATOM 282  N N   . PHE A 1 39  ? 6.752   -9.883  17.967  1.00 42.75 39  A 1 
ATOM 283  C CA  . PHE A 1 39  ? 5.969   -10.023 19.206  1.00 43.22 39  A 1 
ATOM 284  C C   . PHE A 1 39  ? 6.714   -9.556  20.466  1.00 42.90 39  A 1 
ATOM 285  O O   . PHE A 1 39  ? 6.073   -9.367  21.504  1.00 40.75 39  A 1 
ATOM 286  C CB  . PHE A 1 39  ? 5.502   -11.478 19.382  1.00 40.92 39  A 1 
ATOM 287  C CG  . PHE A 1 39  ? 4.515   -11.991 18.340  1.00 39.24 39  A 1 
ATOM 288  C CD1 . PHE A 1 39  ? 3.332   -11.288 18.079  1.00 37.41 39  A 1 
ATOM 289  C CD2 . PHE A 1 39  ? 4.791   -13.168 17.618  1.00 37.79 39  A 1 
ATOM 290  C CE1 . PHE A 1 39  ? 2.452   -11.729 17.073  1.00 34.65 39  A 1 
ATOM 291  C CE2 . PHE A 1 39  ? 3.909   -13.611 16.614  1.00 35.71 39  A 1 
ATOM 292  C CZ  . PHE A 1 39  ? 2.746   -12.883 16.331  1.00 36.96 39  A 1 
ATOM 293  N N   . ALA A 1 40  ? 8.039   -9.398  20.389  1.00 40.53 40  A 1 
ATOM 294  C CA  . ALA A 1 40  ? 8.888   -9.018  21.517  1.00 41.46 40  A 1 
ATOM 295  C C   . ALA A 1 40  ? 9.001   -7.498  21.734  1.00 41.78 40  A 1 
ATOM 296  O O   . ALA A 1 40  ? 9.458   -7.076  22.797  1.00 39.95 40  A 1 
ATOM 297  C CB  . ALA A 1 40  ? 10.257  -9.668  21.316  1.00 38.20 40  A 1 
ATOM 298  N N   . GLU A 1 41  ? 8.596   -6.666  20.766  1.00 35.16 41  A 1 
ATOM 299  C CA  . GLU A 1 41  ? 8.616   -5.209  20.952  1.00 36.28 41  A 1 
ATOM 300  C C   . GLU A 1 41  ? 7.506   -4.776  21.934  1.00 35.98 41  A 1 
ATOM 301  O O   . GLU A 1 41  ? 6.317   -4.989  21.671  1.00 34.09 41  A 1 
ATOM 302  C CB  . GLU A 1 41  ? 8.556   -4.446  19.611  1.00 34.42 41  A 1 
ATOM 303  C CG  . GLU A 1 41  ? 9.886   -4.550  18.826  1.00 30.77 41  A 1 
ATOM 304  C CD  . GLU A 1 41  ? 10.005  -3.591  17.616  1.00 27.77 41  A 1 
ATOM 305  O OE1 . GLU A 1 41  ? 11.119  -3.511  17.031  1.00 25.70 41  A 1 
ATOM 306  O OE2 . GLU A 1 41  ? 9.013   -2.914  17.276  1.00 27.07 41  A 1 
ATOM 307  N N   . PRO A 1 42  ? 7.845   -4.175  23.087  1.00 34.52 42  A 1 
ATOM 308  C CA  . PRO A 1 42  ? 6.847   -3.640  23.999  1.00 34.91 42  A 1 
ATOM 309  C C   . PRO A 1 42  ? 6.107   -2.486  23.322  1.00 35.08 42  A 1 
ATOM 310  O O   . PRO A 1 42  ? 6.724   -1.623  22.701  1.00 32.80 42  A 1 
ATOM 311  C CB  . PRO A 1 42  ? 7.615   -3.206  25.253  1.00 30.95 42  A 1 
ATOM 312  C CG  . PRO A 1 42  ? 9.026   -2.922  24.731  1.00 30.20 42  A 1 
ATOM 313  C CD  . PRO A 1 42  ? 9.187   -3.889  23.560  1.00 31.50 42  A 1 
ATOM 314  N N   . PHE A 1 43  ? 4.777   -2.456  23.478  1.00 33.41 43  A 1 
ATOM 315  C CA  . PHE A 1 43  ? 3.956   -1.298  23.138  1.00 33.99 43  A 1 
ATOM 316  C C   . PHE A 1 43  ? 4.597   -0.049  23.754  1.00 34.51 43  A 1 
ATOM 317  O O   . PHE A 1 43  ? 4.567   0.140   24.970  1.00 32.16 43  A 1 
ATOM 318  C CB  . PHE A 1 43  ? 2.520   -1.489  23.665  1.00 30.72 43  A 1 
ATOM 319  C CG  . PHE A 1 43  ? 1.515   -2.003  22.654  1.00 28.54 43  A 1 
ATOM 320  C CD1 . PHE A 1 43  ? 0.675   -1.090  21.977  1.00 25.86 43  A 1 
ATOM 321  C CD2 . PHE A 1 43  ? 1.386   -3.380  22.398  1.00 25.52 43  A 1 
ATOM 322  C CE1 . PHE A 1 43  ? -0.290  -1.556  21.062  1.00 23.89 43  A 1 
ATOM 323  C CE2 . PHE A 1 43  ? 0.424   -3.845  21.477  1.00 24.06 43  A 1 
ATOM 324  C CZ  . PHE A 1 43  ? -0.422  -2.933  20.812  1.00 24.52 43  A 1 
ATOM 325  N N   . ALA A 1 44  ? 5.218   0.781   22.923  1.00 33.64 44  A 1 
ATOM 326  C CA  . ALA A 1 44  ? 5.565   2.125   23.338  1.00 34.23 44  A 1 
ATOM 327  C C   . ALA A 1 44  ? 4.247   2.837   23.644  1.00 35.01 44  A 1 
ATOM 328  O O   . ALA A 1 44  ? 3.351   2.842   22.800  1.00 32.81 44  A 1 
ATOM 329  C CB  . ALA A 1 44  ? 6.375   2.808   22.230  1.00 31.12 44  A 1 
ATOM 330  N N   . ASP A 1 45  ? 4.129   3.398   24.845  1.00 32.22 45  A 1 
ATOM 331  C CA  . ASP A 1 45  ? 3.017   4.254   25.254  1.00 33.02 45  A 1 
ATOM 332  C C   . ASP A 1 45  ? 2.858   5.398   24.238  1.00 33.86 45  A 1 
ATOM 333  O O   . ASP A 1 45  ? 3.474   6.465   24.357  1.00 31.65 45  A 1 
ATOM 334  C CB  . ASP A 1 45  ? 3.270   4.832   26.664  1.00 29.77 45  A 1 
ATOM 335  C CG  . ASP A 1 45  ? 2.845   3.940   27.834  1.00 26.59 45  A 1 
ATOM 336  O OD1 . ASP A 1 45  ? 1.848   3.206   27.686  1.00 23.84 45  A 1 
ATOM 337  O OD2 . ASP A 1 45  ? 3.483   4.068   28.902  1.00 23.26 45  A 1 
ATOM 338  N N   . TYR A 1 46  ? 2.048   5.176   23.212  1.00 33.57 46  A 1 
ATOM 339  C CA  . TYR A 1 46  ? 1.616   6.221   22.306  1.00 33.77 46  A 1 
ATOM 340  C C   . TYR A 1 46  ? 0.624   7.091   23.075  1.00 34.10 46  A 1 
ATOM 341  O O   . TYR A 1 46  ? -0.583  6.873   23.056  1.00 31.75 46  A 1 
ATOM 342  C CB  . TYR A 1 46  ? 1.058   5.633   20.996  1.00 30.60 46  A 1 
ATOM 343  C CG  . TYR A 1 46  ? 2.007   5.758   19.817  1.00 27.54 46  A 1 
ATOM 344  C CD1 . TYR A 1 46  ? 1.939   6.886   18.971  1.00 24.85 46  A 1 
ATOM 345  C CD2 . TYR A 1 46  ? 2.958   4.753   19.564  1.00 24.44 46  A 1 
ATOM 346  C CE1 . TYR A 1 46  ? 2.808   7.003   17.868  1.00 22.67 46  A 1 
ATOM 347  C CE2 . TYR A 1 46  ? 3.833   4.870   18.463  1.00 22.97 46  A 1 
ATOM 348  C CZ  . TYR A 1 46  ? 3.756   5.992   17.610  1.00 22.98 46  A 1 
ATOM 349  O OH  . TYR A 1 46  ? 4.591   6.098   16.544  1.00 22.43 46  A 1 
ATOM 350  N N   . ARG A 1 47  ? 1.150   8.095   23.782  1.00 31.59 47  A 1 
ATOM 351  C CA  . ARG A 1 47  ? 0.339   9.242   24.176  1.00 32.45 47  A 1 
ATOM 352  C C   . ARG A 1 47  ? -0.112  9.929   22.897  1.00 32.96 47  A 1 
ATOM 353  O O   . ARG A 1 47  ? 0.704   10.543  22.212  1.00 30.84 47  A 1 
ATOM 354  C CB  . ARG A 1 47  ? 1.125   10.203  25.080  1.00 29.08 47  A 1 
ATOM 355  C CG  . ARG A 1 47  ? 1.072   9.771   26.547  1.00 25.86 47  A 1 
ATOM 356  C CD  . ARG A 1 47  ? 1.760   10.823  27.424  1.00 23.16 47  A 1 
ATOM 357  N NE  . ARG A 1 47  ? 1.591   10.527  28.859  1.00 20.63 47  A 1 
ATOM 358  C CZ  . ARG A 1 47  ? 2.000   11.283  29.863  1.00 19.43 47  A 1 
ATOM 359  N NH1 . ARG A 1 47  ? 2.646   12.398  29.663  1.00 18.94 47  A 1 
ATOM 360  N NH2 . ARG A 1 47  ? 1.763   10.930  31.093  1.00 18.19 47  A 1 
ATOM 361  N N   . ALA A 1 48  ? -1.399  9.805   22.589  1.00 33.14 48  A 1 
ATOM 362  C CA  . ALA A 1 48  ? -2.018  10.613  21.553  1.00 33.51 48  A 1 
ATOM 363  C C   . ALA A 1 48  ? -1.718  12.099  21.826  1.00 33.77 48  A 1 
ATOM 364  O O   . ALA A 1 48  ? -1.869  12.549  22.968  1.00 32.06 48  A 1 
ATOM 365  C CB  . ALA A 1 48  ? -3.527  10.351  21.545  1.00 31.48 48  A 1 
ATOM 366  N N   . PRO A 1 49  ? -1.285  12.878  20.819  1.00 30.80 49  A 1 
ATOM 367  C CA  . PRO A 1 49  ? -1.269  14.317  20.964  1.00 30.73 49  A 1 
ATOM 368  C C   . PRO A 1 49  ? -2.728  14.782  21.076  1.00 31.20 49  A 1 
ATOM 369  O O   . PRO A 1 49  ? -3.545  14.468  20.222  1.00 29.36 49  A 1 
ATOM 370  C CB  . PRO A 1 49  ? -0.526  14.836  19.727  1.00 27.57 49  A 1 
ATOM 371  C CG  . PRO A 1 49  ? -0.765  13.763  18.667  1.00 26.98 49  A 1 
ATOM 372  C CD  . PRO A 1 49  ? -0.990  12.475  19.457  1.00 28.40 49  A 1 
ATOM 373  N N   . PHE A 1 50  ? -3.033  15.507  22.156  1.00 28.14 50  A 1 
ATOM 374  C CA  . PHE A 1 50  ? -4.320  16.149  22.434  1.00 28.61 50  A 1 
ATOM 375  C C   . PHE A 1 50  ? -5.520  15.230  22.716  1.00 29.91 50  A 1 
ATOM 376  O O   . PHE A 1 50  ? -6.338  14.974  21.843  1.00 27.28 50  A 1 
ATOM 377  C CB  . PHE A 1 50  ? -4.624  17.197  21.347  1.00 24.63 50  A 1 
ATOM 378  C CG  . PHE A 1 50  ? -3.519  18.221  21.169  1.00 22.08 50  A 1 
ATOM 379  C CD1 . PHE A 1 50  ? -3.443  19.320  22.041  1.00 19.23 50  A 1 
ATOM 380  C CD2 . PHE A 1 50  ? -2.547  18.059  20.164  1.00 18.70 50  A 1 
ATOM 381  C CE1 . PHE A 1 50  ? -2.406  20.255  21.912  1.00 17.50 50  A 1 
ATOM 382  C CE2 . PHE A 1 50  ? -1.503  18.997  20.038  1.00 17.87 50  A 1 
ATOM 383  C CZ  . PHE A 1 50  ? -1.435  20.093  20.914  1.00 18.46 50  A 1 
ATOM 384  N N   . GLY A 1 51  ? -5.699  14.828  23.970  1.00 29.18 51  A 1 
ATOM 385  C CA  . GLY A 1 51  ? -6.982  14.697  24.680  1.00 30.45 51  A 1 
ATOM 386  C C   . GLY A 1 51  ? -8.136  13.884  24.074  1.00 32.44 51  A 1 
ATOM 387  O O   . GLY A 1 51  ? -9.180  13.740  24.727  1.00 30.80 51  A 1 
ATOM 388  N N   . ALA A 1 52  ? -7.992  13.340  22.873  1.00 36.18 52  A 1 
ATOM 389  C CA  . ALA A 1 52  ? -8.977  12.466  22.261  1.00 37.21 52  A 1 
ATOM 390  C C   . ALA A 1 52  ? -8.999  11.129  23.018  1.00 38.84 52  A 1 
ATOM 391  O O   . ALA A 1 52  ? -7.949  10.559  23.326  1.00 36.76 52  A 1 
ATOM 392  C CB  . ALA A 1 52  ? -8.661  12.311  20.771  1.00 34.03 52  A 1 
ATOM 393  N N   . ARG A 1 53  ? -10.193 10.630  23.335  1.00 35.65 53  A 1 
ATOM 394  C CA  . ARG A 1 53  ? -10.357 9.241   23.777  1.00 36.91 53  A 1 
ATOM 395  C C   . ARG A 1 53  ? -9.803  8.356   22.669  1.00 38.23 53  A 1 
ATOM 396  O O   . ARG A 1 53  ? -10.436 8.203   21.630  1.00 36.37 53  A 1 
ATOM 397  C CB  . ARG A 1 53  ? -11.833 8.905   24.043  1.00 32.67 53  A 1 
ATOM 398  C CG  . ARG A 1 53  ? -12.330 9.420   25.397  1.00 28.85 53  A 1 
ATOM 399  C CD  . ARG A 1 53  ? -13.779 8.970   25.612  1.00 26.24 53  A 1 
ATOM 400  N NE  . ARG A 1 53  ? -14.293 9.371   26.938  1.00 23.07 53  A 1 
ATOM 401  C CZ  . ARG A 1 53  ? -15.469 9.042   27.447  1.00 21.16 53  A 1 
ATOM 402  N NH1 . ARG A 1 53  ? -16.330 8.319   26.785  1.00 20.84 53  A 1 
ATOM 403  N NH2 . ARG A 1 53  ? -15.808 9.439   28.642  1.00 19.88 53  A 1 
ATOM 404  N N   . VAL A 1 54  ? -8.604  7.848   22.889  1.00 38.88 54  A 1 
ATOM 405  C CA  . VAL A 1 54  ? -7.975  6.906   21.975  1.00 40.05 54  A 1 
ATOM 406  C C   . VAL A 1 54  ? -8.832  5.656   21.993  1.00 41.50 54  A 1 
ATOM 407  O O   . VAL A 1 54  ? -8.960  5.000   23.028  1.00 39.63 54  A 1 
ATOM 408  C CB  . VAL A 1 54  ? -6.529  6.611   22.390  1.00 36.77 54  A 1 
ATOM 409  C CG1 . VAL A 1 54  ? -5.884  5.679   21.373  1.00 33.79 54  A 1 
ATOM 410  C CG2 . VAL A 1 54  ? -5.695  7.894   22.445  1.00 33.45 54  A 1 
ATOM 411  N N   . ASP A 1 55  ? -9.468  5.383   20.870  1.00 41.75 55  A 1 
ATOM 412  C CA  . ASP A 1 55  ? -10.189 4.141   20.667  1.00 43.81 55  A 1 
ATOM 413  C C   . ASP A 1 55  ? -9.178  3.000   20.841  1.00 45.07 55  A 1 
ATOM 414  O O   . ASP A 1 55  ? -8.152  2.973   20.150  1.00 43.68 55  A 1 
ATOM 415  C CB  . ASP A 1 55  ? -10.842 4.182   19.274  1.00 41.00 55  A 1 
ATOM 416  C CG  . ASP A 1 55  ? -12.164 3.424   19.200  1.00 36.96 55  A 1 
ATOM 417  O OD1 . ASP A 1 55  ? -12.489 2.734   20.188  1.00 33.77 55  A 1 
ATOM 418  O OD2 . ASP A 1 55  ? -12.840 3.594   18.166  1.00 33.70 55  A 1 
ATOM 419  N N   . ALA A 1 56  ? -9.391  2.116   21.815  1.00 43.45 56  A 1 
ATOM 420  C CA  . ALA A 1 56  ? -8.405  1.101   22.211  1.00 42.57 56  A 1 
ATOM 421  C C   . ALA A 1 56  ? -8.003  0.180   21.041  1.00 43.89 56  A 1 
ATOM 422  O O   . ALA A 1 56  ? -6.926  -0.414  21.051  1.00 41.32 56  A 1 
ATOM 423  C CB  . ALA A 1 56  ? -8.995  0.307   23.382  1.00 37.66 56  A 1 
ATOM 424  N N   . TYR A 1 57  ? -8.830  0.132   20.011  1.00 44.60 57  A 1 
ATOM 425  C CA  . TYR A 1 57  ? -8.657  -0.638  18.782  1.00 45.20 57  A 1 
ATOM 426  C C   . TYR A 1 57  ? -7.860  0.101   17.697  1.00 47.78 57  A 1 
ATOM 427  O O   . TYR A 1 57  ? -7.209  -0.537  16.870  1.00 45.03 57  A 1 
ATOM 428  C CB  . TYR A 1 57  ? -10.053 -1.034  18.296  1.00 40.01 57  A 1 
ATOM 429  C CG  . TYR A 1 57  ? -10.873 -1.753  19.359  1.00 36.59 57  A 1 
ATOM 430  C CD1 . TYR A 1 57  ? -10.539 -3.071  19.723  1.00 33.03 57  A 1 
ATOM 431  C CD2 . TYR A 1 57  ? -11.934 -1.099  20.013  1.00 32.08 57  A 1 
ATOM 432  C CE1 . TYR A 1 57  ? -11.263 -3.736  20.734  1.00 28.76 57  A 1 
ATOM 433  C CE2 . TYR A 1 57  ? -12.661 -1.763  21.027  1.00 29.54 57  A 1 
ATOM 434  C CZ  . TYR A 1 57  ? -12.323 -3.082  21.386  1.00 29.37 57  A 1 
ATOM 435  O OH  . TYR A 1 57  ? -13.014 -3.729  22.360  1.00 29.30 57  A 1 
ATOM 436  N N   . GLY A 1 58  ? -7.835  1.442   17.704  1.00 50.76 58  A 1 
ATOM 437  C CA  . GLY A 1 58  ? -7.133  2.264   16.704  1.00 51.11 58  A 1 
ATOM 438  C C   . GLY A 1 58  ? -5.605  2.225   16.794  1.00 53.28 58  A 1 
ATOM 439  O O   . GLY A 1 58  ? -4.923  2.667   15.867  1.00 50.32 58  A 1 
ATOM 440  N N   . LEU A 1 59  ? -5.047  1.680   17.890  1.00 56.73 59  A 1 
ATOM 441  C CA  . LEU A 1 59  ? -3.603  1.589   18.137  1.00 59.06 59  A 1 
ATOM 442  C C   . LEU A 1 59  ? -3.055  0.160   18.058  1.00 64.97 59  A 1 
ATOM 443  O O   . LEU A 1 59  ? -1.949  -0.100  18.540  1.00 60.47 59  A 1 
ATOM 444  C CB  . LEU A 1 59  ? -3.263  2.243   19.488  1.00 51.67 59  A 1 
ATOM 445  C CG  . LEU A 1 59  ? -3.482  3.760   19.571  1.00 45.27 59  A 1 
ATOM 446  C CD1 . LEU A 1 59  ? -2.981  4.206   20.951  1.00 41.54 59  A 1 
ATOM 447  C CD2 . LEU A 1 59  ? -2.711  4.556   18.522  1.00 39.13 59  A 1 
ATOM 448  N N   . ASN A 1 60  ? -3.803  -0.775  17.472  1.00 71.36 60  A 1 
ATOM 449  C CA  . ASN A 1 60  ? -3.281  -2.123  17.298  1.00 76.83 60  A 1 
ATOM 450  C C   . ASN A 1 60  ? -2.066  -2.099  16.348  1.00 80.20 60  A 1 
ATOM 451  O O   . ASN A 1 60  ? -2.152  -1.643  15.206  1.00 79.84 60  A 1 
ATOM 452  C CB  . ASN A 1 60  ? -4.401  -3.066  16.835  1.00 73.93 60  A 1 
ATOM 453  C CG  . ASN A 1 60  ? -3.911  -4.498  16.820  1.00 67.42 60  A 1 
ATOM 454  O OD1 . ASN A 1 60  ? -3.076  -4.864  16.009  1.00 61.57 60  A 1 
ATOM 455  N ND2 . ASN A 1 60  ? -4.353  -5.318  17.739  1.00 59.83 60  A 1 
ATOM 456  N N   . ALA A 1 61  ? -0.914  -2.597  16.820  1.00 80.10 61  A 1 
ATOM 457  C CA  . ALA A 1 61  ? 0.339   -2.571  16.066  1.00 80.90 61  A 1 
ATOM 458  C C   . ALA A 1 61  ? 0.221   -3.287  14.712  1.00 82.70 61  A 1 
ATOM 459  O O   . ALA A 1 61  ? 0.769   -2.818  13.714  1.00 81.62 61  A 1 
ATOM 460  C CB  . ALA A 1 61  ? 1.438   -3.197  16.934  1.00 77.39 61  A 1 
ATOM 461  N N   . TRP A 1 62  ? -0.537  -4.376  14.649  1.00 83.83 62  A 1 
ATOM 462  C CA  . TRP A 1 62  ? -0.744  -5.141  13.419  1.00 84.13 62  A 1 
ATOM 463  C C   . TRP A 1 62  ? -1.589  -4.389  12.400  1.00 86.27 62  A 1 
ATOM 464  O O   . TRP A 1 62  ? -1.256  -4.384  11.215  1.00 85.29 62  A 1 
ATOM 465  C CB  . TRP A 1 62  ? -1.376  -6.493  13.759  1.00 81.54 62  A 1 
ATOM 466  C CG  . TRP A 1 62  ? -0.616  -7.295  14.765  1.00 78.11 62  A 1 
ATOM 467  C CD1 . TRP A 1 62  ? -1.107  -7.785  15.924  1.00 71.62 62  A 1 
ATOM 468  C CD2 . TRP A 1 62  ? 0.784   -7.704  14.716  1.00 73.40 62  A 1 
ATOM 469  N NE1 . TRP A 1 62  ? -0.118  -8.472  16.595  1.00 65.03 62  A 1 
ATOM 470  C CE2 . TRP A 1 62  ? 1.071   -8.451  15.895  1.00 68.56 62  A 1 
ATOM 471  C CE3 . TRP A 1 62  ? 1.835   -7.524  13.793  1.00 64.96 62  A 1 
ATOM 472  C CZ2 . TRP A 1 62  ? 2.337   -8.992  16.143  1.00 67.04 62  A 1 
ATOM 473  C CZ3 . TRP A 1 62  ? 3.113   -8.054  14.033  1.00 64.20 62  A 1 
ATOM 474  C CH2 . TRP A 1 62  ? 3.366   -8.789  15.202  1.00 63.42 62  A 1 
ATOM 475  N N   . VAL A 1 63  ? -2.632  -3.685  12.850  1.00 86.97 63  A 1 
ATOM 476  C CA  . VAL A 1 63  ? -3.439  -2.803  11.996  1.00 88.57 63  A 1 
ATOM 477  C C   . VAL A 1 63  ? -2.570  -1.679  11.440  1.00 89.51 63  A 1 
ATOM 478  O O   . VAL A 1 63  ? -2.556  -1.461  10.233  1.00 89.14 63  A 1 
ATOM 479  C CB  . VAL A 1 63  ? -4.648  -2.236  12.759  1.00 88.03 63  A 1 
ATOM 480  C CG1 . VAL A 1 63  ? -5.422  -1.211  11.925  1.00 82.89 63  A 1 
ATOM 481  C CG2 . VAL A 1 63  ? -5.617  -3.360  13.147  1.00 83.29 63  A 1 
ATOM 482  N N   . ASN A 1 64  ? -1.761  -1.026  12.276  1.00 87.49 64  A 1 
ATOM 483  C CA  . ASN A 1 64  ? -0.858  0.034   11.828  1.00 86.77 64  A 1 
ATOM 484  C C   . ASN A 1 64  ? 0.170   -0.459  10.796  1.00 87.79 64  A 1 
ATOM 485  O O   . ASN A 1 64  ? 0.462   0.245   9.828   1.00 87.40 64  A 1 
ATOM 486  C CB  . ASN A 1 64  ? -0.162  0.643   13.055  1.00 83.76 64  A 1 
ATOM 487  C CG  . ASN A 1 64  ? -1.096  1.517   13.877  1.00 73.58 64  A 1 
ATOM 488  O OD1 . ASN A 1 64  ? -1.990  2.163   13.366  1.00 65.18 64  A 1 
ATOM 489  N ND2 . ASN A 1 64  ? -0.900  1.596   15.169  1.00 63.11 64  A 1 
ATOM 490  N N   . ILE A 1 65  ? 0.702   -1.676  10.959  1.00 86.73 65  A 1 
ATOM 491  C CA  . ILE A 1 65  ? 1.596   -2.302  9.977   1.00 87.21 65  A 1 
ATOM 492  C C   . ILE A 1 65  ? 0.850   -2.559  8.664   1.00 89.13 65  A 1 
ATOM 493  O O   . ILE A 1 65  ? 1.347   -2.171  7.603   1.00 89.52 65  A 1 
ATOM 494  C CB  . ILE A 1 65  ? 2.229   -3.590  10.561  1.00 86.00 65  A 1 
ATOM 495  C CG1 . ILE A 1 65  ? 3.256   -3.217  11.657  1.00 81.42 65  A 1 
ATOM 496  C CG2 . ILE A 1 65  ? 2.917   -4.432  9.472   1.00 80.43 65  A 1 
ATOM 497  C CD1 . ILE A 1 65  ? 3.661   -4.394  12.558  1.00 72.82 65  A 1 
ATOM 498  N N   . ALA A 1 66  ? -0.344  -3.156  8.719   1.00 89.92 66  A 1 
ATOM 499  C CA  . ALA A 1 66  ? -1.154  -3.465  7.545   1.00 91.01 66  A 1 
ATOM 500  C C   . ALA A 1 66  ? -1.533  -2.196  6.763   1.00 91.99 66  A 1 
ATOM 501  O O   . ALA A 1 66  ? -1.274  -2.101  5.561   1.00 92.32 66  A 1 
ATOM 502  C CB  . ALA A 1 66  ? -2.387  -4.256  8.005   1.00 91.23 66  A 1 
ATOM 503  N N   . VAL A 1 67  ? -2.044  -1.176  7.451   1.00 92.08 67  A 1 
ATOM 504  C CA  . VAL A 1 67  ? -2.374  0.126   6.861   1.00 92.30 67  A 1 
ATOM 505  C C   . VAL A 1 67  ? -1.124  0.794   6.291   1.00 92.64 67  A 1 
ATOM 506  O O   . VAL A 1 67  ? -1.146  1.296   5.171   1.00 92.40 67  A 1 
ATOM 507  C CB  . VAL A 1 67  ? -3.066  1.029   7.899   1.00 91.59 67  A 1 
ATOM 508  C CG1 . VAL A 1 67  ? -3.292  2.446   7.360   1.00 87.82 67  A 1 
ATOM 509  C CG2 . VAL A 1 67  ? -4.428  0.444   8.288   1.00 88.10 67  A 1 
ATOM 510  N N   . GLY A 1 68  ? 0.010   0.734   6.997   1.00 91.50 68  A 1 
ATOM 511  C CA  . GLY A 1 68  ? 1.286   1.257   6.511   1.00 91.12 68  A 1 
ATOM 512  C C   . GLY A 1 68  ? 1.799   0.569   5.241   1.00 91.83 68  A 1 
ATOM 513  O O   . GLY A 1 68  ? 2.476   1.206   4.427   1.00 91.38 68  A 1 
ATOM 514  N N   . ILE A 1 69  ? 1.497   -0.714  5.038   1.00 93.17 69  A 1 
ATOM 515  C CA  . ILE A 1 69  ? 1.801   -1.448  3.800   1.00 93.50 69  A 1 
ATOM 516  C C   . ILE A 1 69  ? 0.895   -0.971  2.663   1.00 93.88 69  A 1 
ATOM 517  O O   . ILE A 1 69  ? 1.409   -0.613  1.602   1.00 93.16 69  A 1 
ATOM 518  C CB  . ILE A 1 69  ? 1.715   -2.977  4.028   1.00 93.70 69  A 1 
ATOM 519  C CG1 . ILE A 1 69  ? 2.881   -3.442  4.931   1.00 92.37 69  A 1 
ATOM 520  C CG2 . ILE A 1 69  ? 1.760   -3.749  2.695   1.00 92.10 69  A 1 
ATOM 521  C CD1 . ILE A 1 69  ? 2.669   -4.834  5.534   1.00 88.29 69  A 1 
ATOM 522  N N   . LEU A 1 70  ? -0.427  -0.904  2.881   1.00 95.04 70  A 1 
ATOM 523  C CA  . LEU A 1 70  ? -1.391  -0.446  1.875   1.00 95.11 70  A 1 
ATOM 524  C C   . LEU A 1 70  ? -1.109  0.984   1.422   1.00 95.20 70  A 1 
ATOM 525  O O   . LEU A 1 70  ? -0.910  1.234   0.235   1.00 94.77 70  A 1 
ATOM 526  C CB  . LEU A 1 70  ? -2.818  -0.539  2.437   1.00 95.07 70  A 1 
ATOM 527  C CG  . LEU A 1 70  ? -3.362  -1.967  2.560   1.00 93.61 70  A 1 
ATOM 528  C CD1 . LEU A 1 70  ? -4.720  -1.916  3.249   1.00 89.08 70  A 1 
ATOM 529  C CD2 . LEU A 1 70  ? -3.550  -2.626  1.198   1.00 88.82 70  A 1 
ATOM 530  N N   . MET A 1 71  ? -0.996  1.900   2.372   1.00 94.59 71  A 1 
ATOM 531  C CA  . MET A 1 71  ? -0.730  3.316   2.155   1.00 93.79 71  A 1 
ATOM 532  C C   . MET A 1 71  ? 0.517   3.536   1.293   1.00 93.73 71  A 1 
ATOM 533  O O   . MET A 1 71  ? 0.483   4.292   0.327   1.00 91.93 71  A 1 
ATOM 534  C CB  . MET A 1 71  ? -0.580  3.959   3.542   1.00 90.54 71  A 1 
ATOM 535  C CG  . MET A 1 71  ? -0.108  5.405   3.506   1.00 81.99 71  A 1 
ATOM 536  S SD  . MET A 1 71  ? 0.174   6.150   5.138   1.00 79.16 71  A 1 
ATOM 537  C CE  . MET A 1 71  ? 1.708   5.338   5.644   1.00 67.53 71  A 1 
ATOM 538  N N   . ARG A 1 72  ? 1.635   2.864   1.615   1.00 94.53 72  A 1 
ATOM 539  C CA  . ARG A 1 72  ? 2.884   3.005   0.852   1.00 94.01 72  A 1 
ATOM 540  C C   . ARG A 1 72  ? 2.759   2.465   -0.567  1.00 94.44 72  A 1 
ATOM 541  O O   . ARG A 1 72  ? 3.302   3.084   -1.473  1.00 93.37 72  A 1 
ATOM 542  C CB  . ARG A 1 72  ? 4.045   2.312   1.574   1.00 92.80 72  A 1 
ATOM 543  C CG  . ARG A 1 72  ? 4.564   3.148   2.747   1.00 83.91 72  A 1 
ATOM 544  C CD  . ARG A 1 72  ? 5.746   2.460   3.443   1.00 80.96 72  A 1 
ATOM 545  N NE  . ARG A 1 72  ? 5.333   1.234   4.144   1.00 69.51 72  A 1 
ATOM 546  C CZ  . ARG A 1 72  ? 6.136   0.314   4.661   1.00 62.69 72  A 1 
ATOM 547  N NH1 . ARG A 1 72  ? 7.434   0.401   4.575   1.00 55.32 72  A 1 
ATOM 548  N NH2 . ARG A 1 72  ? 5.642   -0.721  5.282   1.00 52.38 72  A 1 
ATOM 549  N N   . ASN A 1 73  ? 2.072   1.345   -0.763  1.00 94.86 73  A 1 
ATOM 550  C CA  . ASN A 1 73  ? 1.927   0.759   -2.090  1.00 95.03 73  A 1 
ATOM 551  C C   . ASN A 1 73  ? 0.937   1.540   -2.962  1.00 95.49 73  A 1 
ATOM 552  O O   . ASN A 1 73  ? 1.246   1.789   -4.119  1.00 94.41 73  A 1 
ATOM 553  C CB  . ASN A 1 73  ? 1.577   -0.726  -1.973  1.00 94.88 73  A 1 
ATOM 554  C CG  . ASN A 1 73  ? 2.791   -1.548  -1.585  1.00 93.92 73  A 1 
ATOM 555  O OD1 . ASN A 1 73  ? 3.699   -1.782  -2.362  1.00 86.50 73  A 1 
ATOM 556  N ND2 . ASN A 1 73  ? 2.882   -1.967  -0.351  1.00 86.14 73  A 1 
ATOM 557  N N   . ILE A 1 74  ? -0.182  2.005   -2.414  1.00 96.23 74  A 1 
ATOM 558  C CA  . ILE A 1 74  ? -1.146  2.854   -3.132  1.00 96.37 74  A 1 
ATOM 559  C C   . ILE A 1 74  ? -0.479  4.151   -3.597  1.00 96.22 74  A 1 
ATOM 560  O O   . ILE A 1 74  ? -0.601  4.520   -4.760  1.00 95.39 74  A 1 
ATOM 561  C CB  . ILE A 1 74  ? -2.392  3.107   -2.252  1.00 96.27 74  A 1 
ATOM 562  C CG1 . ILE A 1 74  ? -3.211  1.799   -2.150  1.00 94.79 74  A 1 
ATOM 563  C CG2 . ILE A 1 74  ? -3.266  4.239   -2.819  1.00 94.79 74  A 1 
ATOM 564  C CD1 . ILE A 1 74  ? -4.313  1.817   -1.087  1.00 90.35 74  A 1 
ATOM 565  N N   . ALA A 1 75  ? 0.294   4.804   -2.726  1.00 95.38 75  A 1 
ATOM 566  C CA  . ALA A 1 75  ? 0.971   6.052   -3.066  1.00 94.55 75  A 1 
ATOM 567  C C   . ALA A 1 75  ? 2.096   5.897   -4.111  1.00 94.31 75  A 1 
ATOM 568  O O   . ALA A 1 75  ? 2.546   6.896   -4.666  1.00 93.17 75  A 1 
ATOM 569  C CB  . ALA A 1 75  ? 1.476   6.676   -1.763  1.00 93.82 75  A 1 
ATOM 570  N N   . ARG A 1 76  ? 2.567   4.669   -4.398  1.00 95.43 76  A 1 
ATOM 571  C CA  . ARG A 1 76  ? 3.535   4.404   -5.484  1.00 94.91 76  A 1 
ATOM 572  C C   . ARG A 1 76  ? 2.913   4.536   -6.873  1.00 95.26 76  A 1 
ATOM 573  O O   . ARG A 1 76  ? 3.654   4.754   -7.822  1.00 93.99 76  A 1 
ATOM 574  C CB  . ARG A 1 76  ? 4.154   3.001   -5.351  1.00 93.66 76  A 1 
ATOM 575  C CG  . ARG A 1 76  ? 5.201   2.884   -4.245  1.00 89.72 76  A 1 
ATOM 576  C CD  . ARG A 1 76  ? 5.579   1.411   -3.982  1.00 88.78 76  A 1 
ATOM 577  N NE  . ARG A 1 76  ? 6.263   0.790   -5.132  1.00 84.17 76  A 1 
ATOM 578  C CZ  . ARG A 1 76  ? 6.416   -0.516  -5.356  1.00 83.56 76  A 1 
ATOM 579  N NH1 . ARG A 1 76  ? 6.001   -1.437  -4.543  1.00 75.30 76  A 1 
ATOM 580  N NH2 . ARG A 1 76  ? 7.001   -0.943  -6.425  1.00 75.34 76  A 1 
ATOM 581  N N   . ALA A 1 77  ? 1.598   4.372   -7.004  1.00 95.74 77  A 1 
ATOM 582  C CA  . ALA A 1 77  ? 0.926   4.522   -8.285  1.00 95.87 77  A 1 
ATOM 583  C C   . ALA A 1 77  ? 0.872   6.007   -8.681  1.00 95.75 77  A 1 
ATOM 584  O O   . ALA A 1 77  ? 0.369   6.840   -7.930  1.00 94.52 77  A 1 
ATOM 585  C CB  . ALA A 1 77  ? -0.464  3.884   -8.197  1.00 95.73 77  A 1 
ATOM 586  N N   . SER A 1 78  ? 1.390   6.353   -9.869  1.00 96.33 78  A 1 
ATOM 587  C CA  . SER A 1 78  ? 1.361   7.729   -10.364 1.00 95.98 78  A 1 
ATOM 588  C C   . SER A 1 78  ? -0.050  8.089   -10.804 1.00 96.59 78  A 1 
ATOM 589  O O   . SER A 1 78  ? -0.629  7.394   -11.630 1.00 95.59 78  A 1 
ATOM 590  C CB  . SER A 1 78  ? 2.344   7.902   -11.523 1.00 93.68 78  A 1 
ATOM 591  O OG  . SER A 1 78  ? 2.433   9.269   -11.871 1.00 78.50 78  A 1 
ATOM 592  N N   . PHE A 1 79  ? -0.609  9.179   -10.276 1.00 96.94 79  A 1 
ATOM 593  C CA  . PHE A 1 79  ? -1.905  9.679   -10.725 1.00 97.24 79  A 1 
ATOM 594  C C   . PHE A 1 79  ? -1.710  10.701  -11.844 1.00 97.32 79  A 1 
ATOM 595  O O   . PHE A 1 79  ? -1.052  11.723  -11.650 1.00 96.62 79  A 1 
ATOM 596  C CB  . PHE A 1 79  ? -2.687  10.250  -9.545  1.00 97.16 79  A 1 
ATOM 597  C CG  . PHE A 1 79  ? -4.104  10.641  -9.907  1.00 97.60 79  A 1 
ATOM 598  C CD1 . PHE A 1 79  ? -4.426  11.989  -10.145 1.00 95.90 79  A 1 
ATOM 599  C CD2 . PHE A 1 79  ? -5.099  9.654   -10.005 1.00 96.07 79  A 1 
ATOM 600  C CE1 . PHE A 1 79  ? -5.750  12.349  -10.447 1.00 95.97 79  A 1 
ATOM 601  C CE2 . PHE A 1 79  ? -6.421  10.016  -10.311 1.00 95.79 79  A 1 
ATOM 602  C CZ  . PHE A 1 79  ? -6.751  11.364  -10.522 1.00 96.90 79  A 1 
ATOM 603  N N   . ILE A 1 80  ? -2.282  10.431  -13.012 1.00 97.56 80  A 1 
ATOM 604  C CA  . ILE A 1 80  ? -2.183  11.259  -14.216 1.00 97.53 80  A 1 
ATOM 605  C C   . ILE A 1 80  ? -3.562  11.743  -14.654 1.00 97.82 80  A 1 
ATOM 606  O O   . ILE A 1 80  ? -4.580  11.092  -14.414 1.00 97.34 80  A 1 
ATOM 607  C CB  . ILE A 1 80  ? -1.432  10.530  -15.355 1.00 96.74 80  A 1 
ATOM 608  C CG1 . ILE A 1 80  ? -2.169  9.265   -15.846 1.00 92.45 80  A 1 
ATOM 609  C CG2 . ILE A 1 80  ? 0.007   10.212  -14.914 1.00 90.22 80  A 1 
ATOM 610  C CD1 . ILE A 1 80  ? -1.583  8.656   -17.124 1.00 85.63 80  A 1 
ATOM 611  N N   . ILE A 1 81  ? -3.585  12.890  -15.334 1.00 97.63 81  A 1 
ATOM 612  C CA  . ILE A 1 81  ? -4.770  13.386  -16.028 1.00 97.76 81  A 1 
ATOM 613  C C   . ILE A 1 81  ? -4.680  12.957  -17.490 1.00 97.66 81  A 1 
ATOM 614  O O   . ILE A 1 81  ? -3.673  13.204  -18.147 1.00 96.96 81  A 1 
ATOM 615  C CB  . ILE A 1 81  ? -4.921  14.908  -15.863 1.00 97.50 81  A 1 
ATOM 616  C CG1 . ILE A 1 81  ? -4.934  15.357  -14.382 1.00 95.85 81  A 1 
ATOM 617  C CG2 . ILE A 1 81  ? -6.191  15.404  -16.569 1.00 95.83 81  A 1 
ATOM 618  C CD1 . ILE A 1 81  ? -6.008  14.697  -13.506 1.00 87.55 81  A 1 
ATOM 619  N N   . ALA A 1 82  ? -5.733  12.334  -17.996 1.00 97.29 82  A 1 
ATOM 620  C CA  . ALA A 1 82  ? -5.820  11.896  -19.380 1.00 97.07 82  A 1 
ATOM 621  C C   . ALA A 1 82  ? -6.998  12.558  -20.099 1.00 97.03 82  A 1 
ATOM 622  O O   . ALA A 1 82  ? -8.073  12.734  -19.528 1.00 95.67 82  A 1 
ATOM 623  C CB  . ALA A 1 82  ? -5.894  10.367  -19.421 1.00 95.85 82  A 1 
ATOM 624  N N   . ARG A 1 83  ? -6.802  12.886  -21.377 1.00 96.53 83  A 1 
ATOM 625  C CA  . ARG A 1 83  ? -7.833  13.360  -22.303 1.00 96.05 83  A 1 
ATOM 626  C C   . ARG A 1 83  ? -7.767  12.531  -23.574 1.00 95.34 83  A 1 
ATOM 627  O O   . ARG A 1 83  ? -6.691  12.393  -24.148 1.00 92.15 83  A 1 
ATOM 628  C CB  . ARG A 1 83  ? -7.631  14.854  -22.578 1.00 94.96 83  A 1 
ATOM 629  C CG  . ARG A 1 83  ? -8.768  15.418  -23.451 1.00 91.02 83  A 1 
ATOM 630  C CD  . ARG A 1 83  ? -8.583  16.913  -23.726 1.00 88.98 83  A 1 
ATOM 631  N NE  . ARG A 1 83  ? -8.623  17.691  -22.470 1.00 80.61 83  A 1 
ATOM 632  C CZ  . ARG A 1 83  ? -8.352  18.965  -22.308 1.00 76.38 83  A 1 
ATOM 633  N NH1 . ARG A 1 83  ? -8.044  19.744  -23.307 1.00 70.00 83  A 1 
ATOM 634  N NH2 . ARG A 1 83  ? -8.377  19.469  -21.102 1.00 66.97 83  A 1 
ATOM 635  N N   . ASP A 1 84  ? -8.886  11.949  -23.977 1.00 93.54 84  A 1 
ATOM 636  C CA  . ASP A 1 84  ? -8.970  11.068  -25.150 1.00 93.21 84  A 1 
ATOM 637  C C   . ASP A 1 84  ? -7.902  9.949   -25.158 1.00 92.87 84  A 1 
ATOM 638  O O   . ASP A 1 84  ? -7.314  9.608   -26.185 1.00 88.44 84  A 1 
ATOM 639  C CB  . ASP A 1 84  ? -9.013  11.913  -26.440 1.00 92.20 84  A 1 
ATOM 640  C CG  . ASP A 1 84  ? -10.135 12.954  -26.405 1.00 87.26 84  A 1 
ATOM 641  O OD1 . ASP A 1 84  ? -11.236 12.604  -25.919 1.00 81.15 84  A 1 
ATOM 642  O OD2 . ASP A 1 84  ? -9.874  14.106  -26.815 1.00 81.18 84  A 1 
ATOM 643  N N   . GLY A 1 85  ? -7.604  9.406   -23.970 1.00 92.15 85  A 1 
ATOM 644  C CA  . GLY A 1 85  ? -6.600  8.353   -23.772 1.00 90.52 85  A 1 
ATOM 645  C C   . GLY A 1 85  ? -5.138  8.821   -23.750 1.00 91.27 85  A 1 
ATOM 646  O O   . GLY A 1 85  ? -4.251  8.006   -23.479 1.00 87.96 85  A 1 
ATOM 647  N N   . ASN A 1 86  ? -4.862  10.108  -23.985 1.00 93.71 86  A 1 
ATOM 648  C CA  . ASN A 1 86  ? -3.519  10.686  -23.938 1.00 94.44 86  A 1 
ATOM 649  C C   . ASN A 1 86  ? -3.282  11.437  -22.624 1.00 95.14 86  A 1 
ATOM 650  O O   . ASN A 1 86  ? -4.160  12.138  -22.124 1.00 93.80 86  A 1 
ATOM 651  C CB  . ASN A 1 86  ? -3.309  11.602  -25.150 1.00 92.81 86  A 1 
ATOM 652  C CG  . ASN A 1 86  ? -3.412  10.845  -26.457 1.00 87.48 86  A 1 
ATOM 653  O OD1 . ASN A 1 86  ? -2.635  9.955   -26.752 1.00 77.43 86  A 1 
ATOM 654  N ND2 . ASN A 1 86  ? -4.386  11.163  -27.273 1.00 76.83 86  A 1 
ATOM 655  N N   . GLU A 1 87  ? -2.070  11.324  -22.090 1.00 94.62 87  A 1 
ATOM 656  C CA  . GLU A 1 87  ? -1.660  12.050  -20.884 1.00 95.19 87  A 1 
ATOM 657  C C   . GLU A 1 87  ? -1.582  13.560  -21.143 1.00 95.26 87  A 1 
ATOM 658  O O   . GLU A 1 87  ? -0.968  14.023  -22.105 1.00 93.06 87  A 1 
ATOM 659  C CB  . GLU A 1 87  ? -0.322  11.487  -20.386 1.00 93.83 87  A 1 
ATOM 660  C CG  . GLU A 1 87  ? 0.123   12.110  -19.054 1.00 90.13 87  A 1 
ATOM 661  C CD  . GLU A 1 87  ? 1.461   11.550  -18.542 1.00 89.49 87  A 1 
ATOM 662  O OE1 . GLU A 1 87  ? 1.981   12.145  -17.567 1.00 80.40 87  A 1 
ATOM 663  O OE2 . GLU A 1 87  ? 1.963   10.563  -19.129 1.00 84.14 87  A 1 
ATOM 664  N N   . VAL A 1 88  ? -2.179  14.347  -20.249 1.00 96.81 88  A 1 
ATOM 665  C CA  . VAL A 1 88  ? -2.088  15.808  -20.233 1.00 97.11 88  A 1 
ATOM 666  C C   . VAL A 1 88  ? -0.891  16.211  -19.375 1.00 97.08 88  A 1 
ATOM 667  O O   . VAL A 1 88  ? -0.893  16.023  -18.160 1.00 95.51 88  A 1 
ATOM 668  C CB  . VAL A 1 88  ? -3.397  16.442  -19.728 1.00 96.60 88  A 1 
ATOM 669  C CG1 . VAL A 1 88  ? -3.321  17.972  -19.777 1.00 93.50 88  A 1 
ATOM 670  C CG2 . VAL A 1 88  ? -4.599  16.014  -20.578 1.00 93.00 88  A 1 
ATOM 671  N N   . ALA A 1 89  ? 0.135   16.790  -19.990 1.00 96.34 89  A 1 
ATOM 672  C CA  . ALA A 1 89  ? 1.394   17.114  -19.308 1.00 95.80 89  A 1 
ATOM 673  C C   . ALA A 1 89  ? 1.338   18.383  -18.433 1.00 95.78 89  A 1 
ATOM 674  O O   . ALA A 1 89  ? 2.142   18.544  -17.508 1.00 93.16 89  A 1 
ATOM 675  C CB  . ALA A 1 89  ? 2.486   17.230  -20.377 1.00 94.15 89  A 1 
ATOM 676  N N   . SER A 1 90  ? 0.427   19.317  -18.717 1.00 96.05 90  A 1 
ATOM 677  C CA  . SER A 1 90  ? 0.339   20.601  -18.015 1.00 96.17 90  A 1 
ATOM 678  C C   . SER A 1 90  ? -1.082  21.154  -17.996 1.00 96.04 90  A 1 
ATOM 679  O O   . SER A 1 90  ? -1.900  20.847  -18.856 1.00 94.05 90  A 1 
ATOM 680  C CB  . SER A 1 90  ? 1.302   21.620  -18.646 1.00 94.83 90  A 1 
ATOM 681  O OG  . SER A 1 90  ? 0.930   21.926  -19.974 1.00 87.48 90  A 1 
ATOM 682  N N   . GLY A 1 91  ? -1.370  22.010  -17.003 1.00 96.31 91  A 1 
ATOM 683  C CA  . GLY A 1 91  ? -2.662  22.676  -16.854 1.00 96.00 91  A 1 
ATOM 684  C C   . GLY A 1 91  ? -3.080  22.807  -15.386 1.00 96.52 91  A 1 
ATOM 685  O O   . GLY A 1 91  ? -2.445  22.210  -14.510 1.00 95.41 91  A 1 
ATOM 686  N N   . PRO A 1 92  ? -4.154  23.565  -15.092 1.00 96.43 92  A 1 
ATOM 687  C CA  . PRO A 1 92  ? -4.627  23.776  -13.720 1.00 95.84 92  A 1 
ATOM 688  C C   . PRO A 1 92  ? -4.939  22.469  -12.979 1.00 96.48 92  A 1 
ATOM 689  O O   . PRO A 1 92  ? -4.540  22.317  -11.829 1.00 95.48 92  A 1 
ATOM 690  C CB  . PRO A 1 92  ? -5.872  24.660  -13.853 1.00 94.45 92  A 1 
ATOM 691  C CG  . PRO A 1 92  ? -5.649  25.401  -15.169 1.00 91.61 92  A 1 
ATOM 692  C CD  . PRO A 1 92  ? -4.929  24.365  -16.025 1.00 94.73 92  A 1 
ATOM 693  N N   . LEU A 1 93  ? -5.572  21.497  -13.646 1.00 96.47 93  A 1 
ATOM 694  C CA  . LEU A 1 93  ? -5.887  20.186  -13.065 1.00 96.80 93  A 1 
ATOM 695  C C   . LEU A 1 93  ? -4.625  19.386  -12.731 1.00 97.21 93  A 1 
ATOM 696  O O   . LEU A 1 93  ? -4.504  18.849  -11.635 1.00 96.19 93  A 1 
ATOM 697  C CB  . LEU A 1 93  ? -6.758  19.386  -14.046 1.00 95.58 93  A 1 
ATOM 698  C CG  . LEU A 1 93  ? -8.184  19.922  -14.206 1.00 90.48 93  A 1 
ATOM 699  C CD1 . LEU A 1 93  ? -8.860  19.185  -15.358 1.00 86.69 93  A 1 
ATOM 700  C CD2 . LEU A 1 93  ? -9.010  19.714  -12.938 1.00 87.23 93  A 1 
ATOM 701  N N   . VAL A 1 94  ? -3.661  19.344  -13.652 1.00 97.47 94  A 1 
ATOM 702  C CA  . VAL A 1 94  ? -2.381  18.651  -13.434 1.00 97.43 94  A 1 
ATOM 703  C C   . VAL A 1 94  ? -1.646  19.260  -12.240 1.00 97.22 94  A 1 
ATOM 704  O O   . VAL A 1 94  ? -1.151  18.536  -11.378 1.00 96.25 94  A 1 
ATOM 705  C CB  . VAL A 1 94  ? -1.511  18.707  -14.700 1.00 97.01 94  A 1 
ATOM 706  C CG1 . VAL A 1 94  ? -0.145  18.041  -14.495 1.00 94.45 94  A 1 
ATOM 707  C CG2 . VAL A 1 94  ? -2.211  18.009  -15.871 1.00 93.74 94  A 1 
ATOM 708  N N   . ASN A 1 95  ? -1.624  20.589  -12.147 1.00 97.33 95  A 1 
ATOM 709  C CA  . ASN A 1 95  ? -1.002  21.289  -11.028 1.00 96.93 95  A 1 
ATOM 710  C C   . ASN A 1 95  ? -1.717  21.000  -9.702  1.00 96.88 95  A 1 
ATOM 711  O O   . ASN A 1 95  ? -1.038  20.750  -8.710  1.00 95.87 95  A 1 
ATOM 712  C CB  . ASN A 1 95  ? -0.958  22.792  -11.330 1.00 96.13 95  A 1 
ATOM 713  C CG  . ASN A 1 95  ? 0.021   23.145  -12.436 1.00 90.21 95  A 1 
ATOM 714  O OD1 . ASN A 1 95  ? 0.976   22.438  -12.730 1.00 81.61 95  A 1 
ATOM 715  N ND2 . ASN A 1 95  ? -0.160  24.279  -13.067 1.00 79.78 95  A 1 
ATOM 716  N N   . LEU A 1 96  ? -3.056  20.972  -9.692  1.00 97.16 96  A 1 
ATOM 717  C CA  . LEU A 1 96  ? -3.869  20.663  -8.515  1.00 97.26 96  A 1 
ATOM 718  C C   . LEU A 1 96  ? -3.564  19.263  -7.967  1.00 97.37 96  A 1 
ATOM 719  O O   . LEU A 1 96  ? -3.330  19.114  -6.774  1.00 96.51 96  A 1 
ATOM 720  C CB  . LEU A 1 96  ? -5.353  20.806  -8.892  1.00 97.09 96  A 1 
ATOM 721  C CG  . LEU A 1 96  ? -6.333  20.496  -7.753  1.00 96.70 96  A 1 
ATOM 722  C CD1 . LEU A 1 96  ? -6.217  21.511  -6.616  1.00 94.00 96  A 1 
ATOM 723  C CD2 . LEU A 1 96  ? -7.761  20.514  -8.294  1.00 93.97 96  A 1 
ATOM 724  N N   . PHE A 1 97  ? -3.501  18.239  -8.819  1.00 97.40 97  A 1 
ATOM 725  C CA  . PHE A 1 97  ? -3.203  16.873  -8.360  1.00 97.18 97  A 1 
ATOM 726  C C   . PHE A 1 97  ? -1.713  16.635  -8.077  1.00 96.71 97  A 1 
ATOM 727  O O   . PHE A 1 97  ? -1.371  15.775  -7.265  1.00 94.88 97  A 1 
ATOM 728  C CB  . PHE A 1 97  ? -3.760  15.863  -9.365  1.00 97.04 97  A 1 
ATOM 729  C CG  . PHE A 1 97  ? -5.269  15.730  -9.289  1.00 97.30 97  A 1 
ATOM 730  C CD1 . PHE A 1 97  ? -5.852  15.020  -8.224  1.00 95.16 97  A 1 
ATOM 731  C CD2 . PHE A 1 97  ? -6.089  16.321  -10.261 1.00 95.31 97  A 1 
ATOM 732  C CE1 . PHE A 1 97  ? -7.251  14.903  -8.134  1.00 94.97 97  A 1 
ATOM 733  C CE2 . PHE A 1 97  ? -7.489  16.207  -10.171 1.00 95.08 97  A 1 
ATOM 734  C CZ  . PHE A 1 97  ? -8.071  15.496  -9.109  1.00 96.01 97  A 1 
ATOM 735  N N   . ARG A 1 98  ? -0.810  17.409  -8.698  1.00 97.09 98  A 1 
ATOM 736  C CA  . ARG A 1 98  ? 0.630   17.335  -8.416  1.00 96.48 98  A 1 
ATOM 737  C C   . ARG A 1 98  ? 1.000   18.024  -7.108  1.00 96.32 98  A 1 
ATOM 738  O O   . ARG A 1 98  ? 1.864   17.533  -6.379  1.00 94.43 98  A 1 
ATOM 739  C CB  . ARG A 1 98  ? 1.398   17.919  -9.612  1.00 95.31 98  A 1 
ATOM 740  C CG  . ARG A 1 98  ? 2.913   17.747  -9.464  1.00 84.33 98  A 1 
ATOM 741  C CD  . ARG A 1 98  ? 3.620   18.262  -10.714 1.00 79.95 98  A 1 
ATOM 742  N NE  . ARG A 1 98  ? 5.086   18.083  -10.608 1.00 68.25 98  A 1 
ATOM 743  C CZ  . ARG A 1 98  ? 5.971   18.365  -11.548 1.00 61.05 98  A 1 
ATOM 744  N NH1 . ARG A 1 98  ? 5.623   18.871  -12.696 1.00 55.29 98  A 1 
ATOM 745  N NH2 . ARG A 1 98  ? 7.239   18.136  -11.353 1.00 51.59 98  A 1 
ATOM 746  N N   . LYS A 1 99  ? 0.381   19.167  -6.829  1.00 95.53 99  A 1 
ATOM 747  C CA  . LYS A 1 99  ? 0.585   19.954  -5.609  1.00 95.70 99  A 1 
ATOM 748  C C   . LYS A 1 99  ? -0.768  20.459  -5.094  1.00 96.24 99  A 1 
ATOM 749  O O   . LYS A 1 99  ? -1.129  21.599  -5.374  1.00 94.63 99  A 1 
ATOM 750  C CB  . LYS A 1 99  ? 1.599   21.082  -5.886  1.00 94.47 99  A 1 
ATOM 751  C CG  . LYS A 1 99  ? 2.048   21.718  -4.565  1.00 86.91 99  A 1 
ATOM 752  C CD  . LYS A 1 99  ? 3.042   22.863  -4.775  1.00 81.03 99  A 1 
ATOM 753  C CE  . LYS A 1 99  ? 3.417   23.399  -3.391  1.00 71.33 99  A 1 
ATOM 754  N NZ  . LYS A 1 99  ? 4.313   24.579  -3.463  1.00 61.55 99  A 1 
ATOM 755  N N   . PRO A 1 100 ? -1.509  19.634  -4.351  1.00 96.05 100 A 1 
ATOM 756  C CA  . PRO A 1 100 ? -2.877  19.934  -3.926  1.00 95.72 100 A 1 
ATOM 757  C C   . PRO A 1 100 ? -3.003  21.179  -3.049  1.00 95.77 100 A 1 
ATOM 758  O O   . PRO A 1 100 ? -4.013  21.870  -3.105  1.00 93.48 100 A 1 
ATOM 759  C CB  . PRO A 1 100 ? -3.343  18.694  -3.157  1.00 94.59 100 A 1 
ATOM 760  C CG  . PRO A 1 100 ? -2.477  17.583  -3.724  1.00 92.82 100 A 1 
ATOM 761  C CD  . PRO A 1 100 ? -1.163  18.272  -3.991  1.00 95.34 100 A 1 
ATOM 762  N N   . ASN A 1 101 ? -1.982  21.474  -2.259  1.00 94.76 101 A 1 
ATOM 763  C CA  . ASN A 1 101 ? -1.864  22.725  -1.512  1.00 94.62 101 A 1 
ATOM 764  C C   . ASN A 1 101 ? -0.390  23.077  -1.248  1.00 94.69 101 A 1 
ATOM 765  O O   . ASN A 1 101 ? 0.534   22.463  -1.798  1.00 92.34 101 A 1 
ATOM 766  C CB  . ASN A 1 101 ? -2.754  22.640  -0.252  1.00 93.36 101 A 1 
ATOM 767  C CG  . ASN A 1 101 ? -2.319  21.571  0.726   1.00 94.11 101 A 1 
ATOM 768  O OD1 . ASN A 1 101 ? -1.163  21.496  1.106   1.00 85.81 101 A 1 
ATOM 769  N ND2 . ASN A 1 101 ? -3.225  20.746  1.185   1.00 86.97 101 A 1 
ATOM 770  N N   . ALA A 1 102 ? -0.137  24.100  -0.426  1.00 94.78 102 A 1 
ATOM 771  C CA  . ALA A 1 102 ? 1.219   24.552  -0.114  1.00 94.21 102 A 1 
ATOM 772  C C   . ALA A 1 102 ? 2.056   23.523  0.671   1.00 93.87 102 A 1 
ATOM 773  O O   . ALA A 1 102 ? 3.285   23.541  0.559   1.00 90.08 102 A 1 
ATOM 774  C CB  . ALA A 1 102 ? 1.118   25.887  0.629   1.00 93.29 102 A 1 
ATOM 775  N N   . LEU A 1 103 ? 1.410   22.639  1.435   1.00 93.43 103 A 1 
ATOM 776  C CA  . LEU A 1 103 ? 2.023   21.757  2.431   1.00 92.72 103 A 1 
ATOM 777  C C   . LEU A 1 103 ? 2.253   20.327  1.934   1.00 92.49 103 A 1 
ATOM 778  O O   . LEU A 1 103 ? 3.192   19.679  2.394   1.00 89.56 103 A 1 
ATOM 779  C CB  . LEU A 1 103 ? 1.131   21.736  3.688   1.00 91.22 103 A 1 
ATOM 780  C CG  . LEU A 1 103 ? 0.937   23.097  4.383   1.00 85.48 103 A 1 
ATOM 781  C CD1 . LEU A 1 103 ? -0.035  22.935  5.550   1.00 78.55 103 A 1 
ATOM 782  C CD2 . LEU A 1 103 ? 2.252   23.665  4.918   1.00 77.88 103 A 1 
ATOM 783  N N   . ILE A 1 104 ? 1.406   19.822  1.029   1.00 93.22 104 A 1 
ATOM 784  C CA  . ILE A 1 104 ? 1.422   18.419  0.603   1.00 92.96 104 A 1 
ATOM 785  C C   . ILE A 1 104 ? 1.653   18.275  -0.902  1.00 93.47 104 A 1 
ATOM 786  O O   . ILE A 1 104 ? 1.235   19.097  -1.719  1.00 91.85 104 A 1 
ATOM 787  C CB  . ILE A 1 104 ? 0.176   17.643  1.092   1.00 90.79 104 A 1 
ATOM 788  C CG1 . ILE A 1 104 ? -1.125  18.099  0.410   1.00 82.78 104 A 1 
ATOM 789  C CG2 . ILE A 1 104 ? 0.066   17.705  2.625   1.00 79.89 104 A 1 
ATOM 790  C CD1 . ILE A 1 104 ? -2.351  17.249  0.762   1.00 76.75 104 A 1 
ATOM 791  N N   . SER A 1 105 ? 2.327   17.182  -1.272  1.00 94.82 105 A 1 
ATOM 792  C CA  . SER A 1 105 ? 2.477   16.739  -2.653  1.00 94.84 105 A 1 
ATOM 793  C C   . SER A 1 105 ? 1.325   15.818  -3.074  1.00 94.85 105 A 1 
ATOM 794  O O   . SER A 1 105 ? 0.594   15.288  -2.242  1.00 94.14 105 A 1 
ATOM 795  C CB  . SER A 1 105 ? 3.831   16.044  -2.816  1.00 93.96 105 A 1 
ATOM 796  O OG  . SER A 1 105 ? 3.847   14.795  -2.162  1.00 89.30 105 A 1 
ATOM 797  N N   . GLY A 1 106 ? 1.191   15.562  -4.379  1.00 95.36 106 A 1 
ATOM 798  C CA  . GLY A 1 106 ? 0.240   14.561  -4.881  1.00 95.48 106 A 1 
ATOM 799  C C   . GLY A 1 106 ? 0.479   13.160  -4.316  1.00 95.89 106 A 1 
ATOM 800  O O   . GLY A 1 106 ? -0.472  12.423  -4.076  1.00 94.84 106 A 1 
ATOM 801  N N   . PHE A 1 107 ? 1.732   12.803  -4.024  1.00 94.92 107 A 1 
ATOM 802  C CA  . PHE A 1 107 ? 2.063   11.558  -3.325  1.00 94.53 107 A 1 
ATOM 803  C C   . PHE A 1 107 ? 1.471   11.538  -1.907  1.00 94.75 107 A 1 
ATOM 804  O O   . PHE A 1 107 ? 0.847   10.558  -1.514  1.00 94.03 107 A 1 
ATOM 805  C CB  . PHE A 1 107 ? 3.589   11.384  -3.292  1.00 93.58 107 A 1 
ATOM 806  C CG  . PHE A 1 107 ? 4.063   10.183  -2.498  1.00 91.55 107 A 1 
ATOM 807  C CD1 . PHE A 1 107 ? 4.326   10.300  -1.119  1.00 85.73 107 A 1 
ATOM 808  C CD2 . PHE A 1 107 ? 4.234   8.940   -3.132  1.00 86.02 107 A 1 
ATOM 809  C CE1 . PHE A 1 107 ? 4.747   9.181   -0.381  1.00 84.60 107 A 1 
ATOM 810  C CE2 . PHE A 1 107 ? 4.659   7.822   -2.394  1.00 85.19 107 A 1 
ATOM 811  C CZ  . PHE A 1 107 ? 4.913   7.943   -1.018  1.00 87.25 107 A 1 
ATOM 812  N N   . ASP A 1 108 ? 1.622   12.623  -1.147  1.00 94.07 108 A 1 
ATOM 813  C CA  . ASP A 1 108 ? 1.102   12.731  0.218   1.00 94.00 108 A 1 
ATOM 814  C C   . ASP A 1 108 ? -0.430  12.734  0.237   1.00 94.59 108 A 1 
ATOM 815  O O   . ASP A 1 108 ? -1.017  12.073  1.086   1.00 94.08 108 A 1 
ATOM 816  C CB  . ASP A 1 108 ? 1.651   13.988  0.902   1.00 93.39 108 A 1 
ATOM 817  C CG  . ASP A 1 108 ? 3.176   14.001  0.963   1.00 90.48 108 A 1 
ATOM 818  O OD1 . ASP A 1 108 ? 3.761   13.010  1.448   1.00 85.59 108 A 1 
ATOM 819  O OD2 . ASP A 1 108 ? 3.752   14.991  0.451   1.00 84.70 108 A 1 
ATOM 820  N N   . LEU A 1 109 ? -1.083  13.374  -0.743  1.00 95.75 109 A 1 
ATOM 821  C CA  . LEU A 1 109 ? -2.538  13.362  -0.915  1.00 96.15 109 A 1 
ATOM 822  C C   . LEU A 1 109 ? -3.075  11.927  -0.988  1.00 96.41 109 A 1 
ATOM 823  O O   . LEU A 1 109 ? -3.981  11.554  -0.242  1.00 96.07 109 A 1 
ATOM 824  C CB  . LEU A 1 109 ? -2.893  14.147  -2.199  1.00 96.30 109 A 1 
ATOM 825  C CG  . LEU A 1 109 ? -4.398  14.187  -2.532  1.00 95.88 109 A 1 
ATOM 826  C CD1 . LEU A 1 109 ? -5.171  15.038  -1.532  1.00 92.93 109 A 1 
ATOM 827  C CD2 . LEU A 1 109 ? -4.622  14.757  -3.930  1.00 92.96 109 A 1 
ATOM 828  N N   . TRP A 1 110 ? -2.503  11.108  -1.877  1.00 96.67 110 A 1 
ATOM 829  C CA  . TRP A 1 110 ? -2.936  9.722   -2.045  1.00 96.89 110 A 1 
ATOM 830  C C   . TRP A 1 110 ? -2.563  8.845   -0.862  1.00 96.80 110 A 1 
ATOM 831  O O   . TRP A 1 110 ? -3.337  7.967   -0.478  1.00 96.25 110 A 1 
ATOM 832  C CB  . TRP A 1 110 ? -2.361  9.160   -3.345  1.00 96.91 110 A 1 
ATOM 833  C CG  . TRP A 1 110 ? -3.033  9.735   -4.552  1.00 97.12 110 A 1 
ATOM 834  C CD1 . TRP A 1 110 ? -2.446  10.476  -5.519  1.00 95.65 110 A 1 
ATOM 835  C CD2 . TRP A 1 110 ? -4.448  9.668   -4.891  1.00 96.73 110 A 1 
ATOM 836  N NE1 . TRP A 1 110 ? -3.395  10.870  -6.439  1.00 95.68 110 A 1 
ATOM 837  C CE2 . TRP A 1 110 ? -4.652  10.402  -6.094  1.00 96.46 110 A 1 
ATOM 838  C CE3 . TRP A 1 110 ? -5.582  9.063   -4.297  1.00 96.33 110 A 1 
ATOM 839  C CZ2 . TRP A 1 110 ? -5.913  10.527  -6.678  1.00 95.53 110 A 1 
ATOM 840  C CZ3 . TRP A 1 110 ? -6.855  9.184   -4.874  1.00 95.07 110 A 1 
ATOM 841  C CH2 . TRP A 1 110 ? -7.018  9.913   -6.061  1.00 94.69 110 A 1 
ATOM 842  N N   . LYS A 1 111 ? -1.416  9.100   -0.252  1.00 95.53 111 A 1 
ATOM 843  C CA  . LYS A 1 111 ? -0.961  8.413   0.956   1.00 95.00 111 A 1 
ATOM 844  C C   . LYS A 1 111 ? -1.929  8.628   2.124   1.00 94.65 111 A 1 
ATOM 845  O O   . LYS A 1 111 ? -2.326  7.656   2.761   1.00 94.04 111 A 1 
ATOM 846  C CB  . LYS A 1 111 ? 0.455   8.913   1.251   1.00 93.95 111 A 1 
ATOM 847  C CG  . LYS A 1 111 ? 1.101   8.175   2.414   1.00 87.96 111 A 1 
ATOM 848  C CD  . LYS A 1 111 ? 2.456   8.802   2.724   1.00 84.77 111 A 1 
ATOM 849  C CE  . LYS A 1 111 ? 2.995   8.232   4.027   1.00 75.31 111 A 1 
ATOM 850  N NZ  . LYS A 1 111 ? 4.141   9.034   4.511   1.00 69.08 111 A 1 
ATOM 851  N N   . GLU A 1 112 ? -2.323  9.869   2.387   1.00 94.14 112 A 1 
ATOM 852  C CA  . GLU A 1 112 ? -3.277  10.207  3.448   1.00 94.06 112 A 1 
ATOM 853  C C   . GLU A 1 112 ? -4.683  9.687   3.137   1.00 94.31 112 A 1 
ATOM 854  O O   . GLU A 1 112 ? -5.331  9.106   4.005   1.00 93.15 112 A 1 
ATOM 855  C CB  . GLU A 1 112 ? -3.303  11.724  3.675   1.00 93.56 112 A 1 
ATOM 856  C CG  . GLU A 1 112 ? -2.027  12.223  4.372   1.00 85.91 112 A 1 
ATOM 857  C CD  . GLU A 1 112 ? -2.056  13.721  4.721   1.00 81.00 112 A 1 
ATOM 858  O OE1 . GLU A 1 112 ? -0.975  14.227  5.104   1.00 69.85 112 A 1 
ATOM 859  O OE2 . GLU A 1 112 ? -3.147  14.324  4.670   1.00 71.46 112 A 1 
ATOM 860  N N   . THR A 1 113 ? -5.127  9.803   1.879   1.00 96.03 113 A 1 
ATOM 861  C CA  . THR A 1 113 ? -6.418  9.253   1.433   1.00 96.28 113 A 1 
ATOM 862  C C   . THR A 1 113 ? -6.477  7.744   1.666   1.00 96.01 113 A 1 
ATOM 863  O O   . THR A 1 113 ? -7.426  7.248   2.265   1.00 95.50 113 A 1 
ATOM 864  C CB  . THR A 1 113 ? -6.665  9.559   -0.050  1.00 96.51 113 A 1 
ATOM 865  O OG1 . THR A 1 113 ? -6.611  10.953  -0.252  1.00 93.26 113 A 1 
ATOM 866  C CG2 . THR A 1 113 ? -8.037  9.101   -0.534  1.00 92.69 113 A 1 
ATOM 867  N N   . ALA A 1 114 ? -5.440  7.009   1.265   1.00 96.39 114 A 1 
ATOM 868  C CA  . ALA A 1 114 ? -5.346  5.568   1.477   1.00 96.13 114 A 1 
ATOM 869  C C   . ALA A 1 114 ? -5.273  5.185   2.961   1.00 95.55 114 A 1 
ATOM 870  O O   . ALA A 1 114 ? -5.819  4.155   3.354   1.00 94.69 114 A 1 
ATOM 871  C CB  . ALA A 1 114 ? -4.112  5.060   0.730   1.00 96.11 114 A 1 
ATOM 872  N N   . ALA A 1 115 ? -4.620  5.999   3.796   1.00 94.77 115 A 1 
ATOM 873  C CA  . ALA A 1 115 ? -4.555  5.772   5.237   1.00 93.76 115 A 1 
ATOM 874  C C   . ALA A 1 115 ? -5.945  5.855   5.879   1.00 93.32 115 A 1 
ATOM 875  O O   . ALA A 1 115 ? -6.356  4.915   6.557   1.00 92.48 115 A 1 
ATOM 876  C CB  . ALA A 1 115 ? -3.577  6.772   5.868   1.00 93.00 115 A 1 
ATOM 877  N N   . TRP A 1 116 ? -6.686  6.943   5.626   1.00 94.59 116 A 1 
ATOM 878  C CA  . TRP A 1 116 ? -8.036  7.120   6.156   1.00 94.22 116 A 1 
ATOM 879  C C   . TRP A 1 116 ? -9.013  6.088   5.608   1.00 93.90 116 A 1 
ATOM 880  O O   . TRP A 1 116 ? -9.747  5.479   6.388   1.00 92.87 116 A 1 
ATOM 881  C CB  . TRP A 1 116 ? -8.519  8.541   5.872   1.00 93.77 116 A 1 
ATOM 882  C CG  . TRP A 1 116 ? -7.856  9.585   6.716   1.00 93.17 116 A 1 
ATOM 883  C CD1 . TRP A 1 116 ? -7.217  10.688  6.266   1.00 91.05 116 A 1 
ATOM 884  C CD2 . TRP A 1 116 ? -7.768  9.637   8.177   1.00 91.96 116 A 1 
ATOM 885  N NE1 . TRP A 1 116 ? -6.738  11.418  7.333   1.00 90.33 116 A 1 
ATOM 886  C CE2 . TRP A 1 116 ? -7.043  10.812  8.537   1.00 91.13 116 A 1 
ATOM 887  C CE3 . TRP A 1 116 ? -8.226  8.813   9.230   1.00 90.74 116 A 1 
ATOM 888  C CZ2 . TRP A 1 116 ? -6.779  11.146  9.873   1.00 89.46 116 A 1 
ATOM 889  C CZ3 . TRP A 1 116 ? -7.961  9.141   10.576  1.00 88.92 116 A 1 
ATOM 890  C CH2 . TRP A 1 116 ? -7.237  10.304  10.896  1.00 88.31 116 A 1 
ATOM 891  N N   . TRP A 1 117 ? -8.951  5.804   4.308   1.00 95.37 117 A 1 
ATOM 892  C CA  . TRP A 1 117 ? -9.741  4.742   3.689   1.00 95.31 117 A 1 
ATOM 893  C C   . TRP A 1 117 ? -9.530  3.392   4.385   1.00 95.05 117 A 1 
ATOM 894  O O   . TRP A 1 117 ? -10.481 2.683   4.682   1.00 93.50 117 A 1 
ATOM 895  C CB  . TRP A 1 117 ? -9.345  4.634   2.217   1.00 94.85 117 A 1 
ATOM 896  C CG  . TRP A 1 117 ? -10.069 3.557   1.478   1.00 94.48 117 A 1 
ATOM 897  C CD1 . TRP A 1 117 ? -9.683  2.268   1.353   1.00 89.57 117 A 1 
ATOM 898  C CD2 . TRP A 1 117 ? -11.360 3.649   0.812   1.00 92.20 117 A 1 
ATOM 899  N NE1 . TRP A 1 117 ? -10.640 1.560   0.653   1.00 89.25 117 A 1 
ATOM 900  C CE2 . TRP A 1 117 ? -11.699 2.362   0.302   1.00 91.62 117 A 1 
ATOM 901  C CE3 . TRP A 1 117 ? -12.279 4.693   0.597   1.00 89.83 117 A 1 
ATOM 902  C CZ2 . TRP A 1 117 ? -12.894 2.121   -0.381  1.00 90.43 117 A 1 
ATOM 903  C CZ3 . TRP A 1 117 ? -13.478 4.467   -0.090  1.00 86.17 117 A 1 
ATOM 904  C CH2 . TRP A 1 117 ? -13.790 3.183   -0.580  1.00 86.61 117 A 1 
ATOM 905  N N   . SER A 1 118 ? -8.283  3.032   4.690   1.00 94.64 118 A 1 
ATOM 906  C CA  . SER A 1 118 ? -7.951  1.744   5.310   1.00 94.04 118 A 1 
ATOM 907  C C   . SER A 1 118 ? -8.280  1.686   6.805   1.00 93.32 118 A 1 
ATOM 908  O O   . SER A 1 118 ? -8.517  0.602   7.327   1.00 91.84 118 A 1 
ATOM 909  C CB  . SER A 1 118 ? -6.468  1.415   5.112   1.00 93.93 118 A 1 
ATOM 910  O OG  . SER A 1 118 ? -6.110  1.446   3.746   1.00 88.74 118 A 1 
ATOM 911  N N   . LEU A 1 119 ? -8.290  2.824   7.513   1.00 92.67 119 A 1 
ATOM 912  C CA  . LEU A 1 119 ? -8.574  2.897   8.951   1.00 91.57 119 A 1 
ATOM 913  C C   . LEU A 1 119 ? -10.061 3.072   9.254   1.00 90.97 119 A 1 
ATOM 914  O O   . LEU A 1 119 ? -10.584 2.387   10.124  1.00 89.22 119 A 1 
ATOM 915  C CB  . LEU A 1 119 ? -7.772  4.053   9.577   1.00 90.32 119 A 1 
ATOM 916  C CG  . LEU A 1 119 ? -6.276  3.763   9.752   1.00 86.21 119 A 1 
ATOM 917  C CD1 . LEU A 1 119 ? -5.547  5.045   10.160  1.00 83.56 119 A 1 
ATOM 918  C CD2 . LEU A 1 119 ? -6.019  2.711   10.834  1.00 82.76 119 A 1 
ATOM 919  N N   . GLU A 1 120 ? -10.721 3.989   8.558   1.00 91.13 120 A 1 
ATOM 920  C CA  . GLU A 1 120 ? -12.098 4.400   8.843   1.00 91.22 120 A 1 
ATOM 921  C C   . GLU A 1 120 ? -13.093 3.900   7.786   1.00 91.60 120 A 1 
ATOM 922  O O   . GLU A 1 120 ? -14.297 3.953   7.995   1.00 89.96 120 A 1 
ATOM 923  C CB  . GLU A 1 120 ? -12.159 5.928   8.999   1.00 90.29 120 A 1 
ATOM 924  C CG  . GLU A 1 120 ? -11.265 6.483   10.126  1.00 87.32 120 A 1 
ATOM 925  C CD  . GLU A 1 120 ? -11.591 5.930   11.525  1.00 87.30 120 A 1 
ATOM 926  O OE1 . GLU A 1 120 ? -10.638 5.767   12.331  1.00 79.44 120 A 1 
ATOM 927  O OE2 . GLU A 1 120 ? -12.782 5.713   11.829  1.00 80.61 120 A 1 
ATOM 928  N N   . GLY A 1 121 ? -12.607 3.375   6.662   1.00 92.84 121 A 1 
ATOM 929  C CA  . GLY A 1 121 ? -13.434 2.975   5.520   1.00 93.17 121 A 1 
ATOM 930  C C   . GLY A 1 121 ? -13.940 4.151   4.685   1.00 94.20 121 A 1 
ATOM 931  O O   . GLY A 1 121 ? -14.820 3.976   3.844   1.00 92.71 121 A 1 
ATOM 932  N N   . GLU A 1 122 ? -13.411 5.351   4.930   1.00 94.37 122 A 1 
ATOM 933  C CA  . GLU A 1 122 ? -13.769 6.571   4.212   1.00 95.09 122 A 1 
ATOM 934  C C   . GLU A 1 122 ? -12.642 7.607   4.282   1.00 95.55 122 A 1 
ATOM 935  O O   . GLU A 1 122 ? -11.823 7.591   5.195   1.00 94.43 122 A 1 
ATOM 936  C CB  . GLU A 1 122 ? -15.086 7.140   4.759   1.00 93.18 122 A 1 
ATOM 937  C CG  . GLU A 1 122 ? -14.982 7.625   6.210   1.00 90.66 122 A 1 
ATOM 938  C CD  . GLU A 1 122 ? -16.325 8.030   6.814   1.00 91.78 122 A 1 
ATOM 939  O OE1 . GLU A 1 122 ? -16.387 8.144   8.057   1.00 84.94 122 A 1 
ATOM 940  O OE2 . GLU A 1 122 ? -17.331 8.269   6.111   1.00 87.94 122 A 1 
ATOM 941  N N   . ALA A 1 123 ? -12.621 8.536   3.326   1.00 95.89 123 A 1 
ATOM 942  C CA  . ALA A 1 123 ? -11.743 9.702   3.339   1.00 96.36 123 A 1 
ATOM 943  C C   . ALA A 1 123 ? -12.479 10.925  2.779   1.00 96.34 123 A 1 
ATOM 944  O O   . ALA A 1 123 ? -13.377 10.800  1.947   1.00 95.41 123 A 1 
ATOM 945  C CB  . ALA A 1 123 ? -10.460 9.390   2.558   1.00 96.22 123 A 1 
ATOM 946  N N   . PHE A 1 124 ? -12.093 12.114  3.221   1.00 96.97 124 A 1 
ATOM 947  C CA  . PHE A 1 124 ? -12.710 13.372  2.821   1.00 96.74 124 A 1 
ATOM 948  C C   . PHE A 1 124 ? -11.672 14.313  2.235   1.00 96.78 124 A 1 
ATOM 949  O O   . PHE A 1 124 ? -10.666 14.600  2.882   1.00 95.95 124 A 1 
ATOM 950  C CB  . PHE A 1 124 ? -13.398 14.021  4.022   1.00 95.88 124 A 1 
ATOM 951  C CG  . PHE A 1 124 ? -14.589 13.258  4.558   1.00 95.54 124 A 1 
ATOM 952  C CD1 . PHE A 1 124 ? -15.878 13.535  4.071   1.00 92.73 124 A 1 
ATOM 953  C CD2 . PHE A 1 124 ? -14.417 12.295  5.566   1.00 93.23 124 A 1 
ATOM 954  C CE1 . PHE A 1 124 ? -16.993 12.860  4.599   1.00 92.70 124 A 1 
ATOM 955  C CE2 . PHE A 1 124 ? -15.530 11.619  6.088   1.00 92.70 124 A 1 
ATOM 956  C CZ  . PHE A 1 124 ? -16.820 11.907  5.609   1.00 93.43 124 A 1 
ATOM 957  N N   . TRP A 1 125 ? -11.938 14.812  1.039   1.00 97.39 125 A 1 
ATOM 958  C CA  . TRP A 1 125 ? -11.215 15.928  0.453   1.00 97.67 125 A 1 
ATOM 959  C C   . TRP A 1 125 ? -12.077 17.178  0.520   1.00 97.39 125 A 1 
ATOM 960  O O   . TRP A 1 125 ? -13.233 17.150  0.110   1.00 96.47 125 A 1 
ATOM 961  C CB  . TRP A 1 125 ? -10.827 15.635  -0.993  1.00 97.65 125 A 1 
ATOM 962  C CG  . TRP A 1 125 ? -9.808  14.575  -1.228  1.00 97.80 125 A 1 
ATOM 963  C CD1 . TRP A 1 125 ? -9.200  13.795  -0.304  1.00 96.84 125 A 1 
ATOM 964  C CD2 . TRP A 1 125 ? -9.248  14.175  -2.510  1.00 97.75 125 A 1 
ATOM 965  N NE1 . TRP A 1 125 ? -8.317  12.942  -0.917  1.00 96.97 125 A 1 
ATOM 966  C CE2 . TRP A 1 125 ? -8.301  13.136  -2.286  1.00 97.46 125 A 1 
ATOM 967  C CE3 . TRP A 1 125 ? -9.443  14.592  -3.844  1.00 97.16 125 A 1 
ATOM 968  C CZ2 . TRP A 1 125 ? -7.589  12.538  -3.328  1.00 96.34 125 A 1 
ATOM 969  C CZ3 . TRP A 1 125 ? -8.735  14.001  -4.899  1.00 96.20 125 A 1 
ATOM 970  C CH2 . TRP A 1 125 ? -7.810  12.975  -4.645  1.00 95.82 125 A 1 
ATOM 971  N N   . TRP A 1 126 ? -11.506 18.275  0.983   1.00 97.19 126 A 1 
ATOM 972  C CA  . TRP A 1 126 ? -12.136 19.585  1.063   1.00 97.26 126 A 1 
ATOM 973  C C   . TRP A 1 126 ? -11.385 20.592  0.196   1.00 97.16 126 A 1 
ATOM 974  O O   . TRP A 1 126 ? -10.154 20.585  0.160   1.00 96.34 126 A 1 
ATOM 975  C CB  . TRP A 1 126 ? -12.176 20.028  2.521   1.00 96.67 126 A 1 
ATOM 976  C CG  . TRP A 1 126 ? -12.742 21.388  2.769   1.00 96.18 126 A 1 
ATOM 977  C CD1 . TRP A 1 126 ? -13.899 21.869  2.266   1.00 93.91 126 A 1 
ATOM 978  C CD2 . TRP A 1 126 ? -12.196 22.453  3.608   1.00 94.86 126 A 1 
ATOM 979  N NE1 . TRP A 1 126 ? -14.119 23.151  2.742   1.00 93.42 126 A 1 
ATOM 980  C CE2 . TRP A 1 126 ? -13.107 23.551  3.592   1.00 94.08 126 A 1 
ATOM 981  C CE3 . TRP A 1 126 ? -11.044 22.594  4.402   1.00 92.92 126 A 1 
ATOM 982  C CZ2 . TRP A 1 126 ? -12.896 24.716  4.339   1.00 91.82 126 A 1 
ATOM 983  C CZ3 . TRP A 1 126 ? -10.820 23.761  5.154   1.00 90.39 126 A 1 
ATOM 984  C CH2 . TRP A 1 126 ? -11.745 24.817  5.129   1.00 89.77 126 A 1 
ATOM 985  N N   . PHE A 1 127 ? -12.108 21.466  -0.496  1.00 96.86 127 A 1 
ATOM 986  C CA  . PHE A 1 127 ? -11.519 22.451  -1.417  1.00 96.86 127 A 1 
ATOM 987  C C   . PHE A 1 127 ? -10.960 23.708  -0.728  1.00 96.37 127 A 1 
ATOM 988  O O   . PHE A 1 127 ? -10.311 24.528  -1.378  1.00 93.81 127 A 1 
ATOM 989  C CB  . PHE A 1 127 ? -12.537 22.779  -2.511  1.00 96.63 127 A 1 
ATOM 990  C CG  . PHE A 1 127 ? -13.015 21.594  -3.345  1.00 96.96 127 A 1 
ATOM 991  C CD1 . PHE A 1 127 ? -12.194 20.474  -3.573  1.00 94.73 127 A 1 
ATOM 992  C CD2 . PHE A 1 127 ? -14.292 21.635  -3.926  1.00 94.72 127 A 1 
ATOM 993  C CE1 . PHE A 1 127 ? -12.646 19.406  -4.369  1.00 94.48 127 A 1 
ATOM 994  C CE2 . PHE A 1 127 ? -14.740 20.572  -4.727  1.00 94.48 127 A 1 
ATOM 995  C CZ  . PHE A 1 127 ? -13.920 19.458  -4.948  1.00 95.40 127 A 1 
ATOM 996  N N   . GLY A 1 128 ? -11.129 23.829  0.571   1.00 95.68 128 A 1 
ATOM 997  C CA  . GLY A 1 128 ? -10.581 24.913  1.379   1.00 95.24 128 A 1 
ATOM 998  C C   . GLY A 1 128 ? -11.540 26.087  1.573   1.00 95.33 128 A 1 
ATOM 999  O O   . GLY A 1 128 ? -12.588 26.148  0.930   1.00 93.97 128 A 1 
ATOM 1000 N N   . PRO A 1 129 ? -11.190 27.014  2.474   1.00 94.78 129 A 1 
ATOM 1001 C CA  . PRO A 1 129 ? -12.065 28.123  2.861   1.00 93.69 129 A 1 
ATOM 1002 C C   . PRO A 1 129 ? -12.287 29.154  1.746   1.00 93.62 129 A 1 
ATOM 1003 O O   . PRO A 1 129 ? -13.311 29.824  1.738   1.00 91.04 129 A 1 
ATOM 1004 C CB  . PRO A 1 129 ? -11.368 28.766  4.066   1.00 92.14 129 A 1 
ATOM 1005 C CG  . PRO A 1 129 ? -9.892  28.462  3.834   1.00 91.08 129 A 1 
ATOM 1006 C CD  . PRO A 1 129 ? -9.927  27.081  3.199   1.00 93.96 129 A 1 
ATOM 1007 N N   . ASP A 1 130 ? -11.350 29.256  0.798   1.00 94.02 130 A 1 
ATOM 1008 C CA  . ASP A 1 130 ? -11.395 30.238  -0.295  1.00 94.47 130 A 1 
ATOM 1009 C C   . ASP A 1 130 ? -12.150 29.724  -1.535  1.00 95.16 130 A 1 
ATOM 1010 O O   . ASP A 1 130 ? -12.136 30.355  -2.597  1.00 92.92 130 A 1 
ATOM 1011 C CB  . ASP A 1 130 ? -9.963  30.667  -0.653  1.00 92.88 130 A 1 
ATOM 1012 C CG  . ASP A 1 130 ? -9.187  31.232  0.540   1.00 88.20 130 A 1 
ATOM 1013 O OD1 . ASP A 1 130 ? -9.757  32.069  1.274   1.00 82.13 130 A 1 
ATOM 1014 O OD2 . ASP A 1 130 ? -8.025  30.808  0.710   1.00 81.92 130 A 1 
ATOM 1015 N N   . TYR A 1 131 ? -12.778 28.552  -1.443  1.00 95.18 131 A 1 
ATOM 1016 C CA  . TYR A 1 131 ? -13.495 27.973  -2.572  1.00 95.50 131 A 1 
ATOM 1017 C C   . TYR A 1 131 ? -14.792 28.741  -2.853  1.00 95.19 131 A 1 
ATOM 1018 O O   . TYR A 1 131 ? -15.686 28.816  -2.015  1.00 93.19 131 A 1 
ATOM 1019 C CB  . TYR A 1 131 ? -13.757 26.486  -2.326  1.00 95.52 131 A 1 
ATOM 1020 C CG  . TYR A 1 131 ? -14.455 25.807  -3.494  1.00 96.09 131 A 1 
ATOM 1021 C CD1 . TYR A 1 131 ? -15.797 25.405  -3.373  1.00 93.18 131 A 1 
ATOM 1022 C CD2 . TYR A 1 131 ? -13.771 25.598  -4.703  1.00 93.82 131 A 1 
ATOM 1023 C CE1 . TYR A 1 131 ? -16.446 24.777  -4.449  1.00 93.86 131 A 1 
ATOM 1024 C CE2 . TYR A 1 131 ? -14.418 24.974  -5.786  1.00 94.02 131 A 1 
ATOM 1025 C CZ  . TYR A 1 131 ? -15.757 24.557  -5.656  1.00 95.16 131 A 1 
ATOM 1026 O OH  . TYR A 1 131 ? -16.385 23.945  -6.693  1.00 93.90 131 A 1 
ATOM 1027 N N   . ALA A 1 132 ? -14.902 29.266  -4.075  1.00 94.49 132 A 1 
ATOM 1028 C CA  . ALA A 1 132 ? -16.048 30.064  -4.524  1.00 93.88 132 A 1 
ATOM 1029 C C   . ALA A 1 132 ? -16.785 29.450  -5.735  1.00 93.40 132 A 1 
ATOM 1030 O O   . ALA A 1 132 ? -17.521 30.140  -6.442  1.00 88.49 132 A 1 
ATOM 1031 C CB  . ALA A 1 132 ? -15.565 31.499  -4.767  1.00 92.56 132 A 1 
ATOM 1032 N N   . GLY A 1 133 ? -16.571 28.147  -5.994  1.00 94.22 133 A 1 
ATOM 1033 C CA  . GLY A 1 133 ? -17.109 27.421  -7.145  1.00 94.12 133 A 1 
ATOM 1034 C C   . GLY A 1 133 ? -16.107 27.262  -8.301  1.00 94.39 133 A 1 
ATOM 1035 O O   . GLY A 1 133 ? -15.072 27.913  -8.374  1.00 90.94 133 A 1 
ATOM 1036 N N   . GLY A 1 134 ? -16.427 26.369  -9.246  1.00 94.15 134 A 1 
ATOM 1037 C CA  . GLY A 1 134 ? -15.535 25.994  -10.349 1.00 94.27 134 A 1 
ATOM 1038 C C   . GLY A 1 134 ? -14.433 25.013  -9.927  1.00 95.25 134 A 1 
ATOM 1039 O O   . GLY A 1 134 ? -14.566 24.290  -8.947  1.00 93.77 134 A 1 
ATOM 1040 N N   . ILE A 1 135 ? -13.347 24.943  -10.699 1.00 95.83 135 A 1 
ATOM 1041 C CA  . ILE A 1 135 ? -12.218 24.053  -10.377 1.00 95.92 135 A 1 
ATOM 1042 C C   . ILE A 1 135 ? -11.496 24.596  -9.136  1.00 96.26 135 A 1 
ATOM 1043 O O   . ILE A 1 135 ? -11.063 25.751  -9.167  1.00 95.18 135 A 1 
ATOM 1044 C CB  . ILE A 1 135 ? -11.256 23.901  -11.580 1.00 95.03 135 A 1 
ATOM 1045 C CG1 . ILE A 1 135 ? -12.000 23.316  -12.802 1.00 91.82 135 A 1 
ATOM 1046 C CG2 . ILE A 1 135 ? -10.054 23.009  -11.202 1.00 90.78 135 A 1 
ATOM 1047 C CD1 . ILE A 1 135 ? -11.171 23.325  -14.099 1.00 81.23 135 A 1 
ATOM 1048 N N   . PRO A 1 136 ? -11.332 23.802  -8.064  1.00 96.83 136 A 1 
ATOM 1049 C CA  . PRO A 1 136 ? -10.680 24.268  -6.847  1.00 96.93 136 A 1 
ATOM 1050 C C   . PRO A 1 136 ? -9.198  24.575  -7.082  1.00 96.99 136 A 1 
ATOM 1051 O O   . PRO A 1 136 ? -8.525  23.930  -7.886  1.00 96.14 136 A 1 
ATOM 1052 C CB  . PRO A 1 136 ? -10.885 23.149  -5.818  1.00 96.32 136 A 1 
ATOM 1053 C CG  . PRO A 1 136 ? -11.015 21.895  -6.677  1.00 95.18 136 A 1 
ATOM 1054 C CD  . PRO A 1 136 ? -11.734 22.406  -7.919  1.00 96.58 136 A 1 
ATOM 1055 N N   . SER A 1 137 ? -8.675  25.544  -6.340  1.00 97.01 137 A 1 
ATOM 1056 C CA  . SER A 1 137 ? -7.247  25.886  -6.345  1.00 96.70 137 A 1 
ATOM 1057 C C   . SER A 1 137 ? -6.426  25.022  -5.381  1.00 96.93 137 A 1 
ATOM 1058 O O   . SER A 1 137 ? -5.209  24.900  -5.545  1.00 95.11 137 A 1 
ATOM 1059 C CB  . SER A 1 137 ? -7.076  27.363  -5.987  1.00 95.16 137 A 1 
ATOM 1060 O OG  . SER A 1 137 ? -7.646  27.622  -4.715  1.00 84.62 137 A 1 
ATOM 1061 N N   . SER A 1 138 ? -7.082  24.422  -4.386  1.00 96.94 138 A 1 
ATOM 1062 C CA  . SER A 1 138 ? -6.456  23.626  -3.328  1.00 97.20 138 A 1 
ATOM 1063 C C   . SER A 1 138 ? -7.331  22.440  -2.921  1.00 97.43 138 A 1 
ATOM 1064 O O   . SER A 1 138 ? -8.549  22.477  -3.072  1.00 96.32 138 A 1 
ATOM 1065 C CB  . SER A 1 138 ? -6.166  24.511  -2.110  1.00 95.99 138 A 1 
ATOM 1066 O OG  . SER A 1 138 ? -5.222  25.514  -2.444  1.00 87.53 138 A 1 
ATOM 1067 N N   . ILE A 1 139 ? -6.694  21.388  -2.392  1.00 97.44 139 A 1 
ATOM 1068 C CA  . ILE A 1 139 ? -7.350  20.220  -1.800  1.00 97.53 139 A 1 
ATOM 1069 C C   . ILE A 1 139 ? -6.694  19.930  -0.450  1.00 97.22 139 A 1 
ATOM 1070 O O   . ILE A 1 139 ? -5.467  19.858  -0.345  1.00 95.92 139 A 1 
ATOM 1071 C CB  . ILE A 1 139 ? -7.294  18.986  -2.737  1.00 97.36 139 A 1 
ATOM 1072 C CG1 . ILE A 1 139 ? -8.071  19.230  -4.054  1.00 96.07 139 A 1 
ATOM 1073 C CG2 . ILE A 1 139 ? -7.856  17.733  -2.032  1.00 95.36 139 A 1 
ATOM 1074 C CD1 . ILE A 1 139 ? -7.834  18.162  -5.135  1.00 92.85 139 A 1 
ATOM 1075 N N   . TYR A 1 140 ? -7.524  19.706  0.566   1.00 96.57 140 A 1 
ATOM 1076 C CA  . TYR A 1 140 ? -7.125  19.317  1.914   1.00 96.12 140 A 1 
ATOM 1077 C C   . TYR A 1 140 ? -7.744  17.967  2.268   1.00 96.26 140 A 1 
ATOM 1078 O O   . TYR A 1 140 ? -8.921  17.744  2.004   1.00 95.41 140 A 1 
ATOM 1079 C CB  . TYR A 1 140 ? -7.560  20.398  2.911   1.00 95.62 140 A 1 
ATOM 1080 C CG  . TYR A 1 140 ? -6.952  21.763  2.639   1.00 95.32 140 A 1 
ATOM 1081 C CD1 . TYR A 1 140 ? -5.725  22.121  3.232   1.00 91.96 140 A 1 
ATOM 1082 C CD2 . TYR A 1 140 ? -7.602  22.667  1.773   1.00 92.23 140 A 1 
ATOM 1083 C CE1 . TYR A 1 140 ? -5.152  23.379  2.965   1.00 91.40 140 A 1 
ATOM 1084 C CE2 . TYR A 1 140 ? -7.027  23.922  1.499   1.00 91.59 140 A 1 
ATOM 1085 C CZ  . TYR A 1 140 ? -5.801  24.282  2.096   1.00 92.56 140 A 1 
ATOM 1086 O OH  . TYR A 1 140 ? -5.243  25.494  1.833   1.00 90.59 140 A 1 
ATOM 1087 N N   . VAL A 1 141 ? -6.972  17.073  2.896   1.00 95.83 141 A 1 
ATOM 1088 C CA  . VAL A 1 141 ? -7.503  15.811  3.434   1.00 95.94 141 A 1 
ATOM 1089 C C   . VAL A 1 141 ? -7.955  16.049  4.872   1.00 95.17 141 A 1 
ATOM 1090 O O   . VAL A 1 141 ? -7.178  16.524  5.701   1.00 93.74 141 A 1 
ATOM 1091 C CB  . VAL A 1 141 ? -6.486  14.657  3.341   1.00 95.69 141 A 1 
ATOM 1092 C CG1 . VAL A 1 141 ? -7.141  13.328  3.752   1.00 93.31 141 A 1 
ATOM 1093 C CG2 . VAL A 1 141 ? -5.951  14.494  1.914   1.00 92.69 141 A 1 
ATOM 1094 N N   . LEU A 1 142 ? -9.220  15.736  5.176   1.00 95.79 142 A 1 
ATOM 1095 C CA  . LEU A 1 142 ? -9.804  15.917  6.505   1.00 95.38 142 A 1 
ATOM 1096 C C   . LEU A 1 142 ? -9.835  14.598  7.279   1.00 94.91 142 A 1 
ATOM 1097 O O   . LEU A 1 142 ? -10.069 13.534  6.707   1.00 94.07 142 A 1 
ATOM 1098 C CB  . LEU A 1 142 ? -11.214 16.522  6.388   1.00 95.18 142 A 1 
ATOM 1099 C CG  . LEU A 1 142 ? -11.295 17.889  5.678   1.00 94.57 142 A 1 
ATOM 1100 C CD1 . LEU A 1 142 ? -12.742 18.374  5.723   1.00 91.55 142 A 1 
ATOM 1101 C CD2 . LEU A 1 142 ? -10.406 18.947  6.337   1.00 91.46 142 A 1 
ATOM 1102 N N   . ASP A 1 143 ? -9.659  14.687  8.602   1.00 93.65 143 A 1 
ATOM 1103 C CA  . ASP A 1 143 ? -9.819  13.556  9.520   1.00 93.18 143 A 1 
ATOM 1104 C C   . ASP A 1 143 ? -11.301 13.125  9.585   1.00 93.30 143 A 1 
ATOM 1105 O O   . ASP A 1 143 ? -12.129 13.892  10.097  1.00 92.81 143 A 1 
ATOM 1106 C CB  . ASP A 1 143 ? -9.272  13.944  10.909  1.00 91.21 143 A 1 
ATOM 1107 C CG  . ASP A 1 143 ? -9.365  12.834  11.973  1.00 89.29 143 A 1 
ATOM 1108 O OD1 . ASP A 1 143 ? -10.027 11.797  11.731  1.00 85.29 143 A 1 
ATOM 1109 O OD2 . ASP A 1 143 ? -8.768  13.020  13.055  1.00 84.18 143 A 1 
ATOM 1110 N N   . PRO A 1 144 ? -11.659 11.908  9.129   1.00 93.87 144 A 1 
ATOM 1111 C CA  . PRO A 1 144 ? -13.041 11.429  9.161   1.00 93.25 144 A 1 
ATOM 1112 C C   . PRO A 1 144 ? -13.655 11.390  10.563  1.00 92.28 144 A 1 
ATOM 1113 O O   . PRO A 1 144 ? -14.868 11.558  10.712  1.00 90.22 144 A 1 
ATOM 1114 C CB  . PRO A 1 144 ? -12.997 10.022  8.550   1.00 92.59 144 A 1 
ATOM 1115 C CG  . PRO A 1 144 ? -11.762 10.051  7.659   1.00 91.50 144 A 1 
ATOM 1116 C CD  . PRO A 1 144 ? -10.812 10.930  8.458   1.00 93.40 144 A 1 
ATOM 1117 N N   . ARG A 1 145 ? -12.851 11.209  11.613  1.00 92.21 145 A 1 
ATOM 1118 C CA  . ARG A 1 145 ? -13.310 11.140  13.016  1.00 90.56 145 A 1 
ATOM 1119 C C   . ARG A 1 145 ? -13.815 12.485  13.525  1.00 90.49 145 A 1 
ATOM 1120 O O   . ARG A 1 145 ? -14.646 12.539  14.433  1.00 88.88 145 A 1 
ATOM 1121 C CB  . ARG A 1 145 ? -12.158 10.668  13.902  1.00 88.98 145 A 1 
ATOM 1122 C CG  . ARG A 1 145 ? -11.652 9.278   13.510  1.00 86.79 145 A 1 
ATOM 1123 C CD  . ARG A 1 145 ? -10.365 8.965   14.275  1.00 84.12 145 A 1 
ATOM 1124 N NE  . ARG A 1 145 ? -9.922  7.601   13.974  1.00 78.89 145 A 1 
ATOM 1125 C CZ  . ARG A 1 145 ? -8.805  7.026   14.348  1.00 74.91 145 A 1 
ATOM 1126 N NH1 . ARG A 1 145 ? -7.896  7.653   15.042  1.00 70.41 145 A 1 
ATOM 1127 N NH2 . ARG A 1 145 ? -8.601  5.787   14.025  1.00 67.88 145 A 1 
ATOM 1128 N N   . ARG A 1 146 ? -13.334 13.577  12.937  1.00 91.40 146 A 1 
ATOM 1129 C CA  . ARG A 1 146 ? -13.748 14.951  13.242  1.00 91.72 146 A 1 
ATOM 1130 C C   . ARG A 1 146 ? -14.900 15.433  12.354  1.00 92.08 146 A 1 
ATOM 1131 O O   . ARG A 1 146 ? -15.427 16.518  12.587  1.00 90.60 146 A 1 
ATOM 1132 C CB  . ARG A 1 146 ? -12.528 15.882  13.161  1.00 92.02 146 A 1 
ATOM 1133 C CG  . ARG A 1 146 ? -11.466 15.566  14.230  1.00 90.41 146 A 1 
ATOM 1134 C CD  . ARG A 1 146 ? -10.315 16.579  14.148  1.00 87.50 146 A 1 
ATOM 1135 N NE  . ARG A 1 146 ? -9.316  16.400  15.230  1.00 80.69 146 A 1 
ATOM 1136 C CZ  . ARG A 1 146 ? -8.580  17.364  15.776  1.00 75.70 146 A 1 
ATOM 1137 N NH1 . ARG A 1 146 ? -8.574  18.584  15.339  1.00 71.36 146 A 1 
ATOM 1138 N NH2 . ARG A 1 146 ? -7.825  17.132  16.804  1.00 68.62 146 A 1 
ATOM 1139 N N   . MET A 1 147 ? -15.310 14.638  11.369  1.00 92.68 147 A 1 
ATOM 1140 C CA  . MET A 1 147 ? -16.427 14.944  10.477  1.00 92.47 147 A 1 
ATOM 1141 C C   . MET A 1 147 ? -17.759 14.496  11.081  1.00 91.42 147 A 1 
ATOM 1142 O O   . MET A 1 147 ? -17.945 13.330  11.444  1.00 89.64 147 A 1 
ATOM 1143 C CB  . MET A 1 147 ? -16.204 14.302  9.098   1.00 92.81 147 A 1 
ATOM 1144 C CG  . MET A 1 147 ? -15.023 14.909  8.334   1.00 90.47 147 A 1 
ATOM 1145 S SD  . MET A 1 147 ? -15.216 16.648  7.868   1.00 90.16 147 A 1 
ATOM 1146 C CE  . MET A 1 147 ? -16.469 16.519  6.572   1.00 82.69 147 A 1 
ATOM 1147 N N   . ARG A 1 148 ? -18.741 15.404  11.136  1.00 91.70 148 A 1 
ATOM 1148 C CA  . ARG A 1 148 ? -20.112 15.135  11.581  1.00 90.43 148 A 1 
ATOM 1149 C C   . ARG A 1 148 ? -21.092 15.515  10.488  1.00 90.81 148 A 1 
ATOM 1150 O O   . ARG A 1 148 ? -20.970 16.584  9.908   1.00 88.82 148 A 1 
ATOM 1151 C CB  . ARG A 1 148 ? -20.416 15.894  12.877  1.00 88.45 148 A 1 
ATOM 1152 C CG  . ARG A 1 148 ? -19.492 15.465  14.026  1.00 76.10 148 A 1 
ATOM 1153 C CD  . ARG A 1 148 ? -19.898 16.173  15.318  1.00 71.78 148 A 1 
ATOM 1154 N NE  . ARG A 1 148 ? -18.982 15.834  16.422  1.00 62.76 148 A 1 
ATOM 1155 C CZ  . ARG A 1 148 ? -19.144 16.143  17.692  1.00 54.43 148 A 1 
ATOM 1156 N NH1 . ARG A 1 148 ? -20.205 16.770  18.121  1.00 49.34 148 A 1 
ATOM 1157 N NH2 . ARG A 1 148 ? -18.222 15.831  18.556  1.00 45.88 148 A 1 
ATOM 1158 N N   . ASN A 1 149 ? -22.069 14.659  10.231  1.00 87.96 149 A 1 
ATOM 1159 C CA  . ASN A 1 149 ? -23.132 14.951  9.283   1.00 86.42 149 A 1 
ATOM 1160 C C   . ASN A 1 149 ? -24.337 15.569  10.008  1.00 84.70 149 A 1 
ATOM 1161 O O   . ASN A 1 149 ? -24.709 15.102  11.086  1.00 81.28 149 A 1 
ATOM 1162 C CB  . ASN A 1 149 ? -23.489 13.671  8.513   1.00 84.13 149 A 1 
ATOM 1163 C CG  . ASN A 1 149 ? -24.326 14.008  7.302   1.00 80.71 149 A 1 
ATOM 1164 O OD1 . ASN A 1 149 ? -25.512 14.237  7.399   1.00 72.63 149 A 1 
ATOM 1165 N ND2 . ASN A 1 149 ? -23.722 14.114  6.149   1.00 72.49 149 A 1 
ATOM 1166 N N   . GLU A 1 150 ? -24.957 16.584  9.412   1.00 83.10 150 A 1 
ATOM 1167 C CA  . GLU A 1 150 ? -26.155 17.257  9.939   1.00 80.77 150 A 1 
ATOM 1168 C C   . GLU A 1 150 ? -27.298 16.265  10.215  1.00 78.51 150 A 1 
ATOM 1169 O O   . GLU A 1 150 ? -27.958 16.350  11.251  1.00 73.75 150 A 1 
ATOM 1170 C CB  . GLU A 1 150 ? -26.565 18.341  8.924   1.00 78.25 150 A 1 
ATOM 1171 C CG  . GLU A 1 150 ? -27.728 19.239  9.381   1.00 71.73 150 A 1 
ATOM 1172 C CD  . GLU A 1 150 ? -27.894 20.459  8.448   1.00 71.96 150 A 1 
ATOM 1173 O OE1 . GLU A 1 150 ? -28.205 21.569  8.938   1.00 65.57 150 A 1 
ATOM 1174 O OE2 . GLU A 1 150 ? -27.617 20.347  7.233   1.00 68.69 150 A 1 
ATOM 1175 N N   . ALA A 1 151 ? -27.469 15.254  9.362   1.00 80.36 151 A 1 
ATOM 1176 C CA  . ALA A 1 151 ? -28.504 14.231  9.503   1.00 76.75 151 A 1 
ATOM 1177 C C   . ALA A 1 151 ? -28.332 13.306  10.725  1.00 74.26 151 A 1 
ATOM 1178 O O   . ALA A 1 151 ? -29.275 12.607  11.091  1.00 69.20 151 A 1 
ATOM 1179 C CB  . ALA A 1 151 ? -28.549 13.409  8.217   1.00 73.93 151 A 1 
ATOM 1180 N N   . GLN A 1 152 ? -27.169 13.275  11.376  1.00 76.43 152 A 1 
ATOM 1181 C CA  . GLN A 1 152 ? -26.971 12.470  12.592  1.00 72.91 152 A 1 
ATOM 1182 C C   . GLN A 1 152 ? -27.708 13.043  13.816  1.00 68.69 152 A 1 
ATOM 1183 O O   . GLN A 1 152 ? -27.931 12.323  14.787  1.00 62.39 152 A 1 
ATOM 1184 C CB  . GLN A 1 152 ? -25.471 12.310  12.890  1.00 70.89 152 A 1 
ATOM 1185 C CG  . GLN A 1 152 ? -24.776 11.407  11.859  1.00 64.98 152 A 1 
ATOM 1186 C CD  . GLN A 1 152 ? -23.291 11.191  12.142  1.00 62.58 152 A 1 
ATOM 1187 O OE1 . GLN A 1 152 ? -22.654 11.837  12.952  1.00 56.63 152 A 1 
ATOM 1188 N NE2 . GLN A 1 152 ? -22.661 10.250  11.466  1.00 55.08 152 A 1 
ATOM 1189 N N   . GLY A 1 153 ? -28.091 14.322  13.781  1.00 65.37 153 A 1 
ATOM 1190 C CA  . GLY A 1 153 ? -28.853 14.987  14.841  1.00 63.11 153 A 1 
ATOM 1191 C C   . GLY A 1 153 ? -30.354 15.124  14.558  1.00 62.93 153 A 1 
ATOM 1192 O O   . GLY A 1 153 ? -31.100 15.509  15.457  1.00 58.87 153 A 1 
ATOM 1193 N N   . VAL A 1 154 ? -30.794 14.831  13.331  1.00 66.20 154 A 1 
ATOM 1194 C CA  . VAL A 1 154 ? -32.180 15.012  12.884  1.00 64.38 154 A 1 
ATOM 1195 C C   . VAL A 1 154 ? -32.734 13.628  12.547  1.00 62.72 154 A 1 
ATOM 1196 O O   . VAL A 1 154 ? -32.089 12.857  11.839  1.00 56.97 154 A 1 
ATOM 1197 C CB  . VAL A 1 154 ? -32.260 16.003  11.707  1.00 60.91 154 A 1 
ATOM 1198 C CG1 . VAL A 1 154 ? -33.702 16.478  11.520  1.00 55.53 154 A 1 
ATOM 1199 C CG2 . VAL A 1 154 ? -31.420 17.276  11.930  1.00 56.90 154 A 1 
ATOM 1200 N N   . GLY A 1 155 ? -33.886 13.250  13.116  1.00 56.98 155 A 1 
ATOM 1201 C CA  . GLY A 1 155 ? -34.456 11.905  12.977  1.00 56.74 155 A 1 
ATOM 1202 C C   . GLY A 1 155 ? -34.621 11.426  11.521  1.00 57.40 155 A 1 
ATOM 1203 O O   . GLY A 1 155 ? -34.533 12.214  10.581  1.00 54.15 155 A 1 
ATOM 1204 N N   . LEU A 1 156 ? -34.906 10.129  11.349  1.00 55.26 156 A 1 
ATOM 1205 C CA  . LEU A 1 156 ? -35.020 9.416   10.056  1.00 54.45 156 A 1 
ATOM 1206 C C   . LEU A 1 156 ? -35.855 10.140  8.976   1.00 55.59 156 A 1 
ATOM 1207 O O   . LEU A 1 156 ? -35.560 9.989   7.792   1.00 51.82 156 A 1 
ATOM 1208 C CB  . LEU A 1 156 ? -35.622 8.020   10.347  1.00 50.74 156 A 1 
ATOM 1209 C CG  . LEU A 1 156 ? -34.560 6.965   10.713  1.00 46.96 156 A 1 
ATOM 1210 C CD1 . LEU A 1 156 ? -35.118 5.920   11.671  1.00 44.51 156 A 1 
ATOM 1211 C CD2 . LEU A 1 156 ? -34.063 6.243   9.458   1.00 43.89 156 A 1 
ATOM 1212 N N   . ASP A 1 157 ? -36.821 10.978  9.366   1.00 53.87 157 A 1 
ATOM 1213 C CA  . ASP A 1 157 ? -37.657 11.745  8.428   1.00 55.04 157 A 1 
ATOM 1214 C C   . ASP A 1 157 ? -36.885 12.807  7.622   1.00 55.33 157 A 1 
ATOM 1215 O O   . ASP A 1 157 ? -37.246 13.118  6.485   1.00 52.74 157 A 1 
ATOM 1216 C CB  . ASP A 1 157 ? -38.808 12.404  9.207   1.00 52.55 157 A 1 
ATOM 1217 C CG  . ASP A 1 157 ? -39.870 11.410  9.690   1.00 46.92 157 A 1 
ATOM 1218 O OD1 . ASP A 1 157 ? -39.976 10.318  9.089   1.00 42.87 157 A 1 
ATOM 1219 O OD2 . ASP A 1 157 ? -40.565 11.755  10.666  1.00 41.93 157 A 1 
ATOM 1220 N N   . ALA A 1 158 ? -35.786 13.350  8.161   1.00 57.34 158 A 1 
ATOM 1221 C CA  . ALA A 1 158 ? -34.935 14.301  7.442   1.00 56.21 158 A 1 
ATOM 1222 C C   . ALA A 1 158 ? -33.987 13.624  6.434   1.00 55.87 158 A 1 
ATOM 1223 O O   . ALA A 1 158 ? -33.559 14.259  5.472   1.00 53.45 158 A 1 
ATOM 1224 C CB  . ALA A 1 158 ? -34.155 15.130  8.457   1.00 53.30 158 A 1 
ATOM 1225 N N   . LEU A 1 159 ? -33.687 12.332  6.627   1.00 56.42 159 A 1 
ATOM 1226 C CA  . LEU A 1 159 ? -32.929 11.512  5.666   1.00 55.69 159 A 1 
ATOM 1227 C C   . LEU A 1 159 ? -33.756 11.150  4.423   1.00 55.05 159 A 1 
ATOM 1228 O O   . LEU A 1 159 ? -33.192 10.911  3.358   1.00 52.57 159 A 1 
ATOM 1229 C CB  . LEU A 1 159 ? -32.450 10.233  6.385   1.00 52.88 159 A 1 
ATOM 1230 C CG  . LEU A 1 159 ? -31.086 10.405  7.075   1.00 49.33 159 A 1 
ATOM 1231 C CD1 . LEU A 1 159 ? -30.944 9.443   8.248   1.00 47.10 159 A 1 
ATOM 1232 C CD2 . LEU A 1 159 ? -29.952 10.112  6.088   1.00 46.62 159 A 1 
ATOM 1233 N N   . LEU A 1 160 ? -35.082 11.107  4.552   1.00 55.76 160 A 1 
ATOM 1234 C CA  . LEU A 1 160 ? -36.016 10.840  3.456   1.00 55.81 160 A 1 
ATOM 1235 C C   . LEU A 1 160 ? -36.366 12.106  2.662   1.00 56.17 160 A 1 
ATOM 1236 O O   . LEU A 1 160 ? -36.772 12.022  1.502   1.00 52.12 160 A 1 
ATOM 1237 C CB  . LEU A 1 160 ? -37.281 10.183  4.036   1.00 51.99 160 A 1 
ATOM 1238 C CG  . LEU A 1 160 ? -37.056 8.770   4.605   1.00 47.75 160 A 1 
ATOM 1239 C CD1 . LEU A 1 160 ? -38.304 8.306   5.350   1.00 45.27 160 A 1 
ATOM 1240 C CD2 . LEU A 1 160 ? -36.759 7.749   3.501   1.00 45.37 160 A 1 
ATOM 1241 N N   . SER A 1 161 ? -36.192 13.271  3.274   1.00 58.79 161 A 1 
ATOM 1242 C CA  . SER A 1 161 ? -36.306 14.556  2.587   1.00 58.76 161 A 1 
ATOM 1243 C C   . SER A 1 161 ? -35.038 14.763  1.757   1.00 58.47 161 A 1 
ATOM 1244 O O   . SER A 1 161 ? -33.941 14.686  2.301   1.00 53.88 161 A 1 
ATOM 1245 C CB  . SER A 1 161 ? -36.496 15.669  3.617   1.00 54.61 161 A 1 
ATOM 1246 O OG  . SER A 1 161 ? -37.628 15.407  4.423   1.00 48.56 161 A 1 
ATOM 1247 N N   . HIS A 1 162 ? -35.148 15.025  0.461   1.00 49.82 162 A 1 
ATOM 1248 C CA  . HIS A 1 162 ? -34.040 15.245  -0.488  1.00 49.66 162 A 1 
ATOM 1249 C C   . HIS A 1 162 ? -33.163 16.495  -0.194  1.00 51.87 162 A 1 
ATOM 1250 O O   . HIS A 1 162 ? -32.698 17.177  -1.111  1.00 47.97 162 A 1 
ATOM 1251 C CB  . HIS A 1 162 ? -34.614 15.299  -1.916  1.00 42.74 162 A 1 
ATOM 1252 C CG  . HIS A 1 162 ? -35.116 13.983  -2.461  1.00 38.54 162 A 1 
ATOM 1253 N ND1 . HIS A 1 162 ? -34.321 12.957  -2.929  1.00 34.04 162 A 1 
ATOM 1254 C CD2 . HIS A 1 162 ? -36.416 13.607  -2.664  1.00 31.68 162 A 1 
ATOM 1255 C CE1 . HIS A 1 162 ? -35.125 11.989  -3.406  1.00 29.54 162 A 1 
ATOM 1256 N NE2 . HIS A 1 162 ? -36.411 12.343  -3.274  1.00 30.91 162 A 1 
ATOM 1257 N N   . HIS A 1 163 ? -32.947 16.828  1.070   1.00 60.33 163 A 1 
ATOM 1258 C CA  . HIS A 1 163 ? -32.082 17.912  1.496   1.00 61.42 163 A 1 
ATOM 1259 C C   . HIS A 1 163 ? -30.626 17.451  1.463   1.00 63.76 163 A 1 
ATOM 1260 O O   . HIS A 1 163 ? -30.250 16.435  2.051   1.00 59.99 163 A 1 
ATOM 1261 C CB  . HIS A 1 163 ? -32.514 18.434  2.871   1.00 54.96 163 A 1 
ATOM 1262 C CG  . HIS A 1 163 ? -33.819 19.206  2.809   1.00 48.98 163 A 1 
ATOM 1263 N ND1 . HIS A 1 163 ? -34.022 20.393  2.143   1.00 44.04 163 A 1 
ATOM 1264 C CD2 . HIS A 1 163 ? -35.017 18.850  3.365   1.00 41.12 163 A 1 
ATOM 1265 C CE1 . HIS A 1 163 ? -35.313 20.741  2.290   1.00 36.25 163 A 1 
ATOM 1266 N NE2 . HIS A 1 163 ? -35.957 19.834  3.029   1.00 38.01 163 A 1 
ATOM 1267 N N   . THR A 1 164 ? -29.786 18.214  0.781   1.00 69.71 164 A 1 
ATOM 1268 C CA  . THR A 1 164 ? -28.330 18.065  0.812   1.00 70.99 164 A 1 
ATOM 1269 C C   . THR A 1 164 ? -27.838 18.393  2.220   1.00 72.72 164 A 1 
ATOM 1270 O O   . THR A 1 164 ? -27.616 19.555  2.553   1.00 68.67 164 A 1 
ATOM 1271 C CB  . THR A 1 164 ? -27.675 18.990  -0.223  1.00 66.31 164 A 1 
ATOM 1272 O OG1 . THR A 1 164 ? -28.223 20.285  -0.129  1.00 58.55 164 A 1 
ATOM 1273 C CG2 . THR A 1 164 ? -27.911 18.496  -1.650  1.00 58.14 164 A 1 
ATOM 1274 N N   . CYS A 1 165 ? -27.706 17.368  3.073   1.00 73.10 165 A 1 
ATOM 1275 C CA  . CYS A 1 165 ? -27.226 17.519  4.443   1.00 77.08 165 A 1 
ATOM 1276 C C   . CYS A 1 165 ? -25.791 18.064  4.456   1.00 81.16 165 A 1 
ATOM 1277 O O   . CYS A 1 165 ? -24.915 17.529  3.772   1.00 79.36 165 A 1 
ATOM 1278 C CB  . CYS A 1 165 ? -27.292 16.176  5.170   1.00 71.87 165 A 1 
ATOM 1279 S SG  . CYS A 1 165 ? -29.002 15.587  5.291   1.00 61.67 165 A 1 
ATOM 1280 N N   . ARG A 1 166 ? -25.545 19.086  5.262   1.00 82.99 166 A 1 
ATOM 1281 C CA  . ARG A 1 166 ? -24.216 19.689  5.431   1.00 85.35 166 A 1 
ATOM 1282 C C   . ARG A 1 166 ? -23.306 18.801  6.268   1.00 87.66 166 A 1 
ATOM 1283 O O   . ARG A 1 166 ? -23.760 18.007  7.101   1.00 86.56 166 A 1 
ATOM 1284 C CB  . ARG A 1 166 ? -24.351 21.090  6.036   1.00 82.73 166 A 1 
ATOM 1285 C CG  . ARG A 1 166 ? -25.051 22.056  5.072   1.00 75.32 166 A 1 
ATOM 1286 C CD  . ARG A 1 166 ? -25.291 23.417  5.716   1.00 74.00 166 A 1 
ATOM 1287 N NE  . ARG A 1 166 ? -26.319 23.339  6.765   1.00 64.65 166 A 1 
ATOM 1288 C CZ  . ARG A 1 166 ? -26.776 24.338  7.492   1.00 59.73 166 A 1 
ATOM 1289 N NH1 . ARG A 1 166 ? -26.335 25.561  7.345   1.00 55.18 166 A 1 
ATOM 1290 N NH2 . ARG A 1 166 ? -27.695 24.105  8.382   1.00 49.95 166 A 1 
ATOM 1291 N N   . TRP A 1 167 ? -22.013 18.970  6.072   1.00 90.42 167 A 1 
ATOM 1292 C CA  . TRP A 1 167 ? -20.984 18.404  6.930   1.00 91.90 167 A 1 
ATOM 1293 C C   . TRP A 1 167 ? -20.414 19.482  7.850   1.00 92.85 167 A 1 
ATOM 1294 O O   . TRP A 1 167 ? -20.384 20.661  7.516   1.00 91.60 167 A 1 
ATOM 1295 C CB  . TRP A 1 167 ? -19.916 17.728  6.079   1.00 91.42 167 A 1 
ATOM 1296 C CG  . TRP A 1 167 ? -20.369 16.448  5.446   1.00 90.69 167 A 1 
ATOM 1297 C CD1 . TRP A 1 167 ? -20.941 16.316  4.230   1.00 87.79 167 A 1 
ATOM 1298 C CD2 . TRP A 1 167 ? -20.293 15.100  5.999   1.00 89.13 167 A 1 
ATOM 1299 N NE1 . TRP A 1 167 ? -21.218 14.986  3.986   1.00 87.83 167 A 1 
ATOM 1300 C CE2 . TRP A 1 167 ? -20.832 14.188  5.046   1.00 88.81 167 A 1 
ATOM 1301 C CE3 . TRP A 1 167 ? -19.814 14.554  7.210   1.00 87.49 167 A 1 
ATOM 1302 C CZ2 . TRP A 1 167 ? -20.881 12.809  5.273   1.00 86.81 167 A 1 
ATOM 1303 C CZ3 . TRP A 1 167 ? -19.858 13.164  7.452   1.00 86.16 167 A 1 
ATOM 1304 C CH2 . TRP A 1 167 ? -20.388 12.292  6.485   1.00 85.76 167 A 1 
ATOM 1305 N N   . PHE A 1 168 ? -19.958 19.054  9.010   1.00 92.59 168 A 1 
ATOM 1306 C CA  . PHE A 1 168 ? -19.298 19.903  9.988   1.00 92.38 168 A 1 
ATOM 1307 C C   . PHE A 1 168 ? -17.967 19.275  10.363  1.00 92.80 168 A 1 
ATOM 1308 O O   . PHE A 1 168 ? -17.930 18.116  10.778  1.00 91.55 168 A 1 
ATOM 1309 C CB  . PHE A 1 168 ? -20.201 20.075  11.212  1.00 90.62 168 A 1 
ATOM 1310 C CG  . PHE A 1 168 ? -21.488 20.823  10.920  1.00 88.47 168 A 1 
ATOM 1311 C CD1 . PHE A 1 168 ? -21.521 22.225  11.003  1.00 84.16 168 A 1 
ATOM 1312 C CD2 . PHE A 1 168 ? -22.648 20.117  10.553  1.00 84.53 168 A 1 
ATOM 1313 C CE1 . PHE A 1 168 ? -22.706 22.922  10.726  1.00 83.05 168 A 1 
ATOM 1314 C CE2 . PHE A 1 168 ? -23.831 20.815  10.269  1.00 82.78 168 A 1 
ATOM 1315 C CZ  . PHE A 1 168 ? -23.860 22.217  10.359  1.00 83.72 168 A 1 
ATOM 1316 N N   . PHE A 1 169 ? -16.880 20.029  10.235  1.00 93.31 169 A 1 
ATOM 1317 C CA  . PHE A 1 169 ? -15.556 19.619  10.680  1.00 93.09 169 A 1 
ATOM 1318 C C   . PHE A 1 169 ? -15.252 20.255  12.033  1.00 92.62 169 A 1 
ATOM 1319 O O   . PHE A 1 169 ? -15.292 21.474  12.191  1.00 91.62 169 A 1 
ATOM 1320 C CB  . PHE A 1 169 ? -14.505 19.993  9.633   1.00 92.92 169 A 1 
ATOM 1321 C CG  . PHE A 1 169 ? -13.109 19.524  10.003  1.00 92.51 169 A 1 
ATOM 1322 C CD1 . PHE A 1 169 ? -12.107 20.457  10.338  1.00 87.56 169 A 1 
ATOM 1323 C CD2 . PHE A 1 169 ? -12.811 18.150  10.026  1.00 87.85 169 A 1 
ATOM 1324 C CE1 . PHE A 1 169 ? -10.814 20.016  10.670  1.00 87.11 169 A 1 
ATOM 1325 C CE2 . PHE A 1 169 ? -11.519 17.708  10.365  1.00 87.43 169 A 1 
ATOM 1326 C CZ  . PHE A 1 169 ? -10.518 18.640  10.680  1.00 89.48 169 A 1 
ATOM 1327 N N   . GLN A 1 170 ? -14.957 19.418  13.030  1.00 93.31 170 A 1 
ATOM 1328 C CA  . GLN A 1 170 ? -14.596 19.879  14.362  1.00 92.10 170 A 1 
ATOM 1329 C C   . GLN A 1 170 ? -13.094 20.182  14.421  1.00 91.50 170 A 1 
ATOM 1330 O O   . GLN A 1 170 ? -12.272 19.267  14.435  1.00 89.53 170 A 1 
ATOM 1331 C CB  . GLN A 1 170 ? -15.064 18.830  15.390  1.00 89.85 170 A 1 
ATOM 1332 C CG  . GLN A 1 170 ? -14.800 19.332  16.808  1.00 79.96 170 A 1 
ATOM 1333 C CD  . GLN A 1 170 ? -15.386 18.460  17.905  1.00 73.67 170 A 1 
ATOM 1334 O OE1 . GLN A 1 170 ? -16.014 17.422  17.722  1.00 65.99 170 A 1 
ATOM 1335 N NE2 . GLN A 1 170 ? -15.226 18.889  19.144  1.00 62.23 170 A 1 
ATOM 1336 N N   . THR A 1 171 ? -12.738 21.459  14.492  1.00 91.54 171 A 1 
ATOM 1337 C CA  . THR A 1 171 ? -11.377 21.902  14.826  1.00 90.35 171 A 1 
ATOM 1338 C C   . THR A 1 171 ? -11.149 21.823  16.340  1.00 89.65 171 A 1 
ATOM 1339 O O   . THR A 1 171 ? -12.023 21.391  17.101  1.00 87.27 171 A 1 
ATOM 1340 C CB  . THR A 1 171 ? -11.084 23.311  14.279  1.00 89.43 171 A 1 
ATOM 1341 O OG1 . THR A 1 171 ? -11.780 24.270  15.024  1.00 82.12 171 A 1 
ATOM 1342 C CG2 . THR A 1 171 ? -11.437 23.477  12.800  1.00 80.69 171 A 1 
ATOM 1343 N N   . ASP A 1 172 ? -9.964  22.223  16.804  1.00 87.92 172 A 1 
ATOM 1344 C CA  . ASP A 1 172 ? -9.657  22.244  18.240  1.00 87.56 172 A 1 
ATOM 1345 C C   . ASP A 1 172 ? -10.370 23.400  18.980  1.00 88.54 172 A 1 
ATOM 1346 O O   . ASP A 1 172 ? -10.508 23.348  20.203  1.00 85.16 172 A 1 
ATOM 1347 C CB  . ASP A 1 172 ? -8.132  22.293  18.435  1.00 85.79 172 A 1 
ATOM 1348 C CG  . ASP A 1 172 ? -7.384  21.068  17.865  1.00 81.11 172 A 1 
ATOM 1349 O OD1 . ASP A 1 172 ? -7.969  19.964  17.732  1.00 75.94 172 A 1 
ATOM 1350 O OD2 . ASP A 1 172 ? -6.191  21.219  17.541  1.00 75.46 172 A 1 
ATOM 1351 N N   . SER A 1 173 ? -10.841 24.419  18.256  1.00 89.48 173 A 1 
ATOM 1352 C CA  . SER A 1 173 ? -11.480 25.623  18.804  1.00 90.12 173 A 1 
ATOM 1353 C C   . SER A 1 173 ? -12.941 25.801  18.385  1.00 89.93 173 A 1 
ATOM 1354 O O   . SER A 1 173 ? -13.747 26.281  19.181  1.00 84.51 173 A 1 
ATOM 1355 C CB  . SER A 1 173 ? -10.684 26.864  18.383  1.00 88.47 173 A 1 
ATOM 1356 O OG  . SER A 1 173 ? -10.430 26.865  16.989  1.00 79.51 173 A 1 
ATOM 1357 N N   . GLU A 1 174 ? -13.287 25.413  17.152  1.00 91.19 174 A 1 
ATOM 1358 C CA  . GLU A 1 174 ? -14.589 25.711  16.554  1.00 91.72 174 A 1 
ATOM 1359 C C   . GLU A 1 174 ? -15.094 24.591  15.633  1.00 91.72 174 A 1 
ATOM 1360 O O   . GLU A 1 174 ? -14.401 23.602  15.358  1.00 88.08 174 A 1 
ATOM 1361 C CB  . GLU A 1 174 ? -14.533 27.075  15.846  1.00 88.58 174 A 1 
ATOM 1362 C CG  . GLU A 1 174 ? -13.656 27.065  14.586  1.00 77.29 174 A 1 
ATOM 1363 C CD  . GLU A 1 174 ? -13.448 28.465  13.993  1.00 75.36 174 A 1 
ATOM 1364 O OE1 . GLU A 1 174 ? -12.485 28.595  13.210  1.00 66.52 174 A 1 
ATOM 1365 O OE2 . GLU A 1 174 ? -14.227 29.377  14.354  1.00 68.50 174 A 1 
ATOM 1366 N N   . VAL A 1 175 ? -16.331 24.734  15.181  1.00 91.73 175 A 1 
ATOM 1367 C CA  . VAL A 1 175 ? -16.966 23.824  14.229  1.00 91.78 175 A 1 
ATOM 1368 C C   . VAL A 1 175 ? -17.156 24.560  12.910  1.00 92.22 175 A 1 
ATOM 1369 O O   . VAL A 1 175 ? -17.904 25.533  12.849  1.00 89.98 175 A 1 
ATOM 1370 C CB  . VAL A 1 175 ? -18.294 23.281  14.777  1.00 89.41 175 A 1 
ATOM 1371 C CG1 . VAL A 1 175 ? -18.956 22.330  13.771  1.00 82.03 175 A 1 
ATOM 1372 C CG2 . VAL A 1 175 ? -18.085 22.494  16.078  1.00 81.97 175 A 1 
ATOM 1373 N N   . VAL A 1 176 ? -16.500 24.069  11.858  1.00 92.45 176 A 1 
ATOM 1374 C CA  . VAL A 1 176 ? -16.540 24.652  10.517  1.00 92.60 176 A 1 
ATOM 1375 C C   . VAL A 1 176 ? -17.608 23.934  9.689   1.00 93.03 176 A 1 
ATOM 1376 O O   . VAL A 1 176 ? -17.498 22.720  9.497   1.00 91.87 176 A 1 
ATOM 1377 C CB  . VAL A 1 176 ? -15.154 24.576  9.848   1.00 91.50 176 A 1 
ATOM 1378 C CG1 . VAL A 1 176 ? -15.166 25.238  8.470   1.00 85.98 176 A 1 
ATOM 1379 C CG2 . VAL A 1 176 ? -14.087 25.281  10.701  1.00 86.41 176 A 1 
ATOM 1380 N N   . PRO A 1 177 ? -18.655 24.627  9.214   1.00 93.86 177 A 1 
ATOM 1381 C CA  . PRO A 1 177 ? -19.606 24.052  8.269   1.00 93.38 177 A 1 
ATOM 1382 C C   . PRO A 1 177 ? -18.956 23.889  6.894   1.00 93.70 177 A 1 
ATOM 1383 O O   . PRO A 1 177 ? -18.255 24.785  6.431   1.00 92.59 177 A 1 
ATOM 1384 C CB  . PRO A 1 177 ? -20.787 25.024  8.241   1.00 91.53 177 A 1 
ATOM 1385 C CG  . PRO A 1 177 ? -20.134 26.375  8.537   1.00 88.36 177 A 1 
ATOM 1386 C CD  . PRO A 1 177 ? -18.978 26.024  9.473   1.00 91.91 177 A 1 
ATOM 1387 N N   . ILE A 1 178 ? -19.205 22.752  6.244   1.00 93.73 178 A 1 
ATOM 1388 C CA  . ILE A 1 178 ? -18.703 22.430  4.904   1.00 94.03 178 A 1 
ATOM 1389 C C   . ILE A 1 178 ? -19.897 22.084  4.017   1.00 93.44 178 A 1 
ATOM 1390 O O   . ILE A 1 178 ? -20.708 21.208  4.357   1.00 91.62 178 A 1 
ATOM 1391 C CB  . ILE A 1 178 ? -17.661 21.291  4.960   1.00 93.94 178 A 1 
ATOM 1392 C CG1 . ILE A 1 178 ? -16.457 21.688  5.844   1.00 91.82 178 A 1 
ATOM 1393 C CG2 . ILE A 1 178 ? -17.190 20.922  3.544   1.00 91.32 178 A 1 
ATOM 1394 C CD1 . ILE A 1 178 ? -15.409 20.584  6.018   1.00 86.51 178 A 1 
ATOM 1395 N N   . LEU A 1 179 ? -19.999 22.751  2.881   1.00 92.68 179 A 1 
ATOM 1396 C CA  . LEU A 1 179 ? -21.048 22.507  1.903   1.00 92.05 179 A 1 
ATOM 1397 C C   . LEU A 1 179 ? -20.737 21.259  1.065   1.00 92.11 179 A 1 
ATOM 1398 O O   . LEU A 1 179 ? -19.595 20.825  0.911   1.00 90.92 179 A 1 
ATOM 1399 C CB  . LEU A 1 179 ? -21.261 23.765  1.042   1.00 90.64 179 A 1 
ATOM 1400 C CG  . LEU A 1 179 ? -21.659 25.031  1.819   1.00 86.54 179 A 1 
ATOM 1401 C CD1 . LEU A 1 179 ? -21.762 26.218  0.866   1.00 80.26 179 A 1 
ATOM 1402 C CD2 . LEU A 1 179 ? -23.016 24.874  2.518   1.00 79.31 179 A 1 
ATOM 1403 N N   . CYS A 1 180 ? -21.778 20.630  0.510   1.00 91.39 180 A 1 
ATOM 1404 C CA  . CYS A 1 180 ? -21.617 19.387  -0.260  1.00 90.07 180 A 1 
ATOM 1405 C C   . CYS A 1 180 ? -20.839 19.571  -1.573  1.00 90.61 180 A 1 
ATOM 1406 O O   . CYS A 1 180 ? -20.272 18.610  -2.092  1.00 88.15 180 A 1 
ATOM 1407 C CB  . CYS A 1 180 ? -23.005 18.812  -0.565  1.00 86.41 180 A 1 
ATOM 1408 S SG  . CYS A 1 180 ? -23.794 18.235  0.961   1.00 73.38 180 A 1 
ATOM 1409 N N   . ASP A 1 181 ? -20.847 20.781  -2.130  1.00 91.76 181 A 1 
ATOM 1410 C CA  . ASP A 1 181 ? -20.103 21.157  -3.332  1.00 92.05 181 A 1 
ATOM 1411 C C   . ASP A 1 181 ? -18.616 21.432  -3.060  1.00 93.36 181 A 1 
ATOM 1412 O O   . ASP A 1 181 ? -17.806 21.294  -3.971  1.00 91.51 181 A 1 
ATOM 1413 C CB  . ASP A 1 181 ? -20.798 22.342  -4.023  1.00 89.12 181 A 1 
ATOM 1414 C CG  . ASP A 1 181 ? -20.962 23.585  -3.142  1.00 79.57 181 A 1 
ATOM 1415 O OD1 . ASP A 1 181 ? -21.065 23.404  -1.910  1.00 72.22 181 A 1 
ATOM 1416 O OD2 . ASP A 1 181 ? -21.084 24.679  -3.732  1.00 73.08 181 A 1 
ATOM 1417 N N   . GLU A 1 182 ? -18.244 21.678  -1.809  1.00 93.06 182 A 1 
ATOM 1418 C CA  . GLU A 1 182 ? -16.855 21.859  -1.356  1.00 93.65 182 A 1 
ATOM 1419 C C   . GLU A 1 182 ? -16.136 20.538  -1.047  1.00 94.54 182 A 1 
ATOM 1420 O O   . GLU A 1 182 ? -14.946 20.533  -0.719  1.00 93.29 182 A 1 
ATOM 1421 C CB  . GLU A 1 182 ? -16.850 22.729  -0.094  1.00 92.24 182 A 1 
ATOM 1422 C CG  . GLU A 1 182 ? -17.425 24.129  -0.310  1.00 88.04 182 A 1 
ATOM 1423 C CD  . GLU A 1 182 ? -17.609 24.901  1.002   1.00 88.22 182 A 1 
ATOM 1424 O OE1 . GLU A 1 182 ? -18.055 26.058  0.926   1.00 78.92 182 A 1 
ATOM 1425 O OE2 . GLU A 1 182 ? -17.371 24.314  2.086   1.00 82.42 182 A 1 
ATOM 1426 N N   . LEU A 1 183 ? -16.847 19.402  -1.113  1.00 94.98 183 A 1 
ATOM 1427 C CA  . LEU A 1 183 ? -16.379 18.123  -0.596  1.00 94.92 183 A 1 
ATOM 1428 C C   . LEU A 1 183 ? -16.361 17.023  -1.666  1.00 95.59 183 A 1 
ATOM 1429 O O   . LEU A 1 183 ? -17.304 16.851  -2.445  1.00 94.05 183 A 1 
ATOM 1430 C CB  . LEU A 1 183 ? -17.279 17.742  0.598   1.00 92.06 183 A 1 
ATOM 1431 C CG  . LEU A 1 183 ? -16.714 16.632  1.497   1.00 86.44 183 A 1 
ATOM 1432 C CD1 . LEU A 1 183 ? -15.632 17.174  2.430   1.00 81.60 183 A 1 
ATOM 1433 C CD2 . LEU A 1 183 ? -17.828 16.040  2.350   1.00 81.23 183 A 1 
ATOM 1434 N N   . ILE A 1 184 ? -15.318 16.191  -1.622  1.00 95.97 184 A 1 
ATOM 1435 C CA  . ILE A 1 184 ? -15.294 14.856  -2.232  1.00 96.25 184 A 1 
ATOM 1436 C C   . ILE A 1 184 ? -15.241 13.833  -1.105  1.00 96.36 184 A 1 
ATOM 1437 O O   . ILE A 1 184 ? -14.359 13.885  -0.250  1.00 95.72 184 A 1 
ATOM 1438 C CB  . ILE A 1 184 ? -14.118 14.684  -3.213  1.00 96.29 184 A 1 
ATOM 1439 C CG1 . ILE A 1 184 ? -14.191 15.743  -4.328  1.00 93.90 184 A 1 
ATOM 1440 C CG2 . ILE A 1 184 ? -14.115 13.264  -3.810  1.00 93.62 184 A 1 
ATOM 1441 C CD1 . ILE A 1 184 ? -12.956 15.748  -5.224  1.00 83.24 184 A 1 
ATOM 1442 N N   . HIS A 1 185 ? -16.183 12.895  -1.109  1.00 94.70 185 A 1 
ATOM 1443 C CA  . HIS A 1 185 ? -16.282 11.869  -0.080  1.00 94.83 185 A 1 
ATOM 1444 C C   . HIS A 1 185 ? -15.982 10.487  -0.662  1.00 94.58 185 A 1 
ATOM 1445 O O   . HIS A 1 185 ? -16.814 9.888   -1.343  1.00 93.67 185 A 1 
ATOM 1446 C CB  . HIS A 1 185 ? -17.664 11.957  0.575   1.00 93.30 185 A 1 
ATOM 1447 C CG  . HIS A 1 185 ? -17.878 11.031  1.745   1.00 92.82 185 A 1 
ATOM 1448 N ND1 . HIS A 1 185 ? -19.111 10.786  2.335   1.00 85.44 185 A 1 
ATOM 1449 C CD2 . HIS A 1 185 ? -16.931 10.326  2.442   1.00 84.62 185 A 1 
ATOM 1450 C CE1 . HIS A 1 185 ? -18.892 9.958   3.364   1.00 86.72 185 A 1 
ATOM 1451 N NE2 . HIS A 1 185 ? -17.590 9.652   3.457   1.00 87.10 185 A 1 
ATOM 1452 N N   . PHE A 1 186 ? -14.789 9.989   -0.378  1.00 95.49 186 A 1 
ATOM 1453 C CA  . PHE A 1 186 ? -14.373 8.632   -0.698  1.00 95.50 186 A 1 
ATOM 1454 C C   . PHE A 1 186 ? -14.988 7.682   0.323   1.00 95.22 186 A 1 
ATOM 1455 O O   . PHE A 1 186 ? -14.666 7.762   1.503   1.00 93.54 186 A 1 
ATOM 1456 C CB  . PHE A 1 186 ? -12.848 8.518   -0.672  1.00 95.43 186 A 1 
ATOM 1457 C CG  . PHE A 1 186 ? -12.145 9.350   -1.719  1.00 96.31 186 A 1 
ATOM 1458 C CD1 . PHE A 1 186 ? -11.711 8.754   -2.917  1.00 93.46 186 A 1 
ATOM 1459 C CD2 . PHE A 1 186 ? -11.928 10.723  -1.503  1.00 93.54 186 A 1 
ATOM 1460 C CE1 . PHE A 1 186 ? -11.076 9.525   -3.894  1.00 93.37 186 A 1 
ATOM 1461 C CE2 . PHE A 1 186 ? -11.301 11.496  -2.488  1.00 93.18 186 A 1 
ATOM 1462 C CZ  . PHE A 1 186 ? -10.875 10.899  -3.685  1.00 95.74 186 A 1 
ATOM 1463 N N   . ARG A 1 187 ? -15.869 6.802   -0.125  1.00 93.74 187 A 1 
ATOM 1464 C CA  . ARG A 1 187 ? -16.491 5.770   0.714   1.00 92.23 187 A 1 
ATOM 1465 C C   . ARG A 1 187 ? -16.984 4.614   -0.137  1.00 89.81 187 A 1 
ATOM 1466 O O   . ARG A 1 187 ? -17.335 4.810   -1.304  1.00 86.08 187 A 1 
ATOM 1467 C CB  . ARG A 1 187 ? -17.645 6.356   1.541   1.00 90.66 187 A 1 
ATOM 1468 C CG  . ARG A 1 187 ? -18.798 6.860   0.667   1.00 87.82 187 A 1 
ATOM 1469 C CD  . ARG A 1 187 ? -19.923 7.394   1.541   1.00 86.44 187 A 1 
ATOM 1470 N NE  . ARG A 1 187 ? -21.020 7.883   0.694   1.00 78.62 187 A 1 
ATOM 1471 C CZ  . ARG A 1 187 ? -22.125 8.429   1.140   1.00 73.63 187 A 1 
ATOM 1472 N NH1 . ARG A 1 187 ? -22.337 8.580   2.407   1.00 67.16 187 A 1 
ATOM 1473 N NH2 . ARG A 1 187 ? -23.052 8.833   0.325   1.00 66.69 187 A 1 
ATOM 1474 N N   . ASP A 1 188 ? -17.086 3.449   0.480   1.00 89.90 188 A 1 
ATOM 1475 C CA  . ASP A 1 188 ? -17.853 2.341   -0.078  1.00 88.01 188 A 1 
ATOM 1476 C C   . ASP A 1 188 ? -19.323 2.418   0.350   1.00 86.45 188 A 1 
ATOM 1477 O O   . ASP A 1 188 ? -19.696 3.151   1.277   1.00 82.44 188 A 1 
ATOM 1478 C CB  . ASP A 1 188 ? -17.212 0.991   0.297   1.00 85.74 188 A 1 
ATOM 1479 C CG  . ASP A 1 188 ? -17.408 -0.079  -0.784  1.00 80.94 188 A 1 
ATOM 1480 O OD1 . ASP A 1 188 ? -18.260 0.118   -1.686  1.00 75.66 188 A 1 
ATOM 1481 O OD2 . ASP A 1 188 ? -16.634 -1.055  -0.767  1.00 76.53 188 A 1 
ATOM 1482 N N   . TRP A 1 189 ? -20.181 1.649   -0.316  1.00 85.77 189 A 1 
ATOM 1483 C CA  . TRP A 1 189 ? -21.578 1.544   0.065   1.00 83.40 189 A 1 
ATOM 1484 C C   . TRP A 1 189 ? -21.712 0.903   1.453   1.00 82.40 189 A 1 
ATOM 1485 O O   . TRP A 1 189 ? -21.223 -0.199  1.699   1.00 78.11 189 A 1 
ATOM 1486 C CB  . TRP A 1 189 ? -22.356 0.768   -0.993  1.00 79.81 189 A 1 
ATOM 1487 C CG  . TRP A 1 189 ? -23.796 0.587   -0.650  1.00 74.88 189 A 1 
ATOM 1488 C CD1 . TRP A 1 189 ? -24.752 1.536   -0.733  1.00 67.17 189 A 1 
ATOM 1489 C CD2 . TRP A 1 189 ? -24.458 -0.601  -0.124  1.00 70.96 189 A 1 
ATOM 1490 N NE1 . TRP A 1 189 ? -25.963 1.017   -0.309  1.00 61.83 189 A 1 
ATOM 1491 C CE2 . TRP A 1 189 ? -25.838 -0.303  0.068   1.00 67.43 189 A 1 
ATOM 1492 C CE3 . TRP A 1 189 ? -24.030 -1.905  0.194   1.00 64.61 189 A 1 
ATOM 1493 C CZ2 . TRP A 1 189 ? -26.755 -1.258  0.532   1.00 67.23 189 A 1 
ATOM 1494 C CZ3 . TRP A 1 189 ? -24.938 -2.871  0.666   1.00 60.89 189 A 1 
ATOM 1495 C CH2 . TRP A 1 189 ? -26.295 -2.556  0.825   1.00 59.66 189 A 1 
ATOM 1496 N N   . ASN A 1 190 ? -22.413 1.598   2.351   1.00 81.72 190 A 1 
ATOM 1497 C CA  . ASN A 1 190 ? -22.645 1.146   3.714   1.00 83.09 190 A 1 
ATOM 1498 C C   . ASN A 1 190 ? -24.152 0.900   3.940   1.00 81.91 190 A 1 
ATOM 1499 O O   . ASN A 1 190 ? -24.924 1.861   3.981   1.00 79.39 190 A 1 
ATOM 1500 C CB  . ASN A 1 190 ? -22.042 2.186   4.671   1.00 81.05 190 A 1 
ATOM 1501 C CG  . ASN A 1 190 ? -22.149 1.797   6.131   1.00 80.09 190 A 1 
ATOM 1502 O OD1 . ASN A 1 190 ? -22.857 0.880   6.524   1.00 75.46 190 A 1 
ATOM 1503 N ND2 . ASN A 1 190 ? -21.448 2.498   6.989   1.00 76.06 190 A 1 
ATOM 1504 N N   . PRO A 1 191 ? -24.587 -0.366  4.123   1.00 81.28 191 A 1 
ATOM 1505 C CA  . PRO A 1 191 ? -25.997 -0.685  4.343   1.00 78.53 191 A 1 
ATOM 1506 C C   . PRO A 1 191 ? -26.538 -0.218  5.699   1.00 78.58 191 A 1 
ATOM 1507 O O   . PRO A 1 191 ? -27.744 -0.041  5.847   1.00 75.29 191 A 1 
ATOM 1508 C CB  . PRO A 1 191 ? -26.080 -2.208  4.223   1.00 75.62 191 A 1 
ATOM 1509 C CG  . PRO A 1 191 ? -24.687 -2.691  4.622   1.00 78.10 191 A 1 
ATOM 1510 C CD  . PRO A 1 191 ? -23.776 -1.577  4.111   1.00 85.41 191 A 1 
ATOM 1511 N N   . TRP A 1 192 ? -25.674 -0.016  6.694   1.00 82.93 192 A 1 
ATOM 1512 C CA  . TRP A 1 192 ? -26.077 0.382   8.048   1.00 80.82 192 A 1 
ATOM 1513 C C   . TRP A 1 192 ? -26.096 1.898   8.237   1.00 79.79 192 A 1 
ATOM 1514 O O   . TRP A 1 192 ? -26.860 2.403   9.054   1.00 76.50 192 A 1 
ATOM 1515 C CB  . TRP A 1 192 ? -25.141 -0.268  9.070   1.00 79.97 192 A 1 
ATOM 1516 C CG  . TRP A 1 192 ? -25.050 -1.756  8.967   1.00 77.92 192 A 1 
ATOM 1517 C CD1 . TRP A 1 192 ? -25.994 -2.636  9.375   1.00 72.41 192 A 1 
ATOM 1518 C CD2 . TRP A 1 192 ? -23.980 -2.563  8.385   1.00 75.49 192 A 1 
ATOM 1519 N NE1 . TRP A 1 192 ? -25.589 -3.925  9.085   1.00 67.75 192 A 1 
ATOM 1520 C CE2 . TRP A 1 192 ? -24.356 -3.942  8.473   1.00 72.27 192 A 1 
ATOM 1521 C CE3 . TRP A 1 192 ? -22.738 -2.271  7.787   1.00 70.65 192 A 1 
ATOM 1522 C CZ2 . TRP A 1 192 ? -23.536 -4.974  7.991   1.00 71.59 192 A 1 
ATOM 1523 C CZ3 . TRP A 1 192 ? -21.909 -3.299  7.300   1.00 64.94 192 A 1 
ATOM 1524 C CH2 . TRP A 1 192 ? -22.301 -4.646  7.399   1.00 64.35 192 A 1 
ATOM 1525 N N   . ASN A 1 193 ? -25.261 2.617   7.495   1.00 81.38 193 A 1 
ATOM 1526 C CA  . ASN A 1 193 ? -25.236 4.070   7.515   1.00 83.11 193 A 1 
ATOM 1527 C C   . ASN A 1 193 ? -24.895 4.610   6.114   1.00 83.57 193 A 1 
ATOM 1528 O O   . ASN A 1 193 ? -23.715 4.700   5.766   1.00 80.93 193 A 1 
ATOM 1529 C CB  . ASN A 1 193 ? -24.242 4.544   8.591   1.00 80.61 193 A 1 
ATOM 1530 C CG  . ASN A 1 193 ? -24.266 6.054   8.759   1.00 79.17 193 A 1 
ATOM 1531 O OD1 . ASN A 1 193 ? -24.783 6.804   7.944   1.00 74.93 193 A 1 
ATOM 1532 N ND2 . ASN A 1 193 ? -23.707 6.555   9.834   1.00 75.17 193 A 1 
ATOM 1533 N N   . PRO A 1 194 ? -25.894 5.027   5.322   1.00 78.84 194 A 1 
ATOM 1534 C CA  . PRO A 1 194 ? -25.670 5.474   3.947   1.00 78.82 194 A 1 
ATOM 1535 C C   . PRO A 1 194 ? -24.868 6.779   3.848   1.00 80.46 194 A 1 
ATOM 1536 O O   . PRO A 1 194 ? -24.461 7.151   2.751   1.00 78.26 194 A 1 
ATOM 1537 C CB  . PRO A 1 194 ? -27.075 5.627   3.349   1.00 76.29 194 A 1 
ATOM 1538 C CG  . PRO A 1 194 ? -27.946 5.949   4.563   1.00 76.48 194 A 1 
ATOM 1539 C CD  . PRO A 1 194 ? -27.308 5.107   5.664   1.00 81.40 194 A 1 
ATOM 1540 N N   . MET A 1 195 ? -24.635 7.485   4.965   1.00 83.32 195 A 1 
ATOM 1541 C CA  . MET A 1 195 ? -23.857 8.729   5.002   1.00 83.27 195 A 1 
ATOM 1542 C C   . MET A 1 195 ? -22.374 8.518   5.330   1.00 84.65 195 A 1 
ATOM 1543 O O   . MET A 1 195 ? -21.593 9.451   5.170   1.00 82.74 195 A 1 
ATOM 1544 C CB  . MET A 1 195 ? -24.491 9.715   5.994   1.00 80.40 195 A 1 
ATOM 1545 C CG  . MET A 1 195 ? -25.935 10.072  5.627   1.00 74.02 195 A 1 
ATOM 1546 S SD  . MET A 1 195 ? -26.189 10.691  3.932   1.00 67.24 195 A 1 
ATOM 1547 C CE  . MET A 1 195 ? -25.276 12.242  3.986   1.00 57.73 195 A 1 
ATOM 1548 N N   . ARG A 1 196 ? -21.979 7.326   5.777   1.00 86.15 196 A 1 
ATOM 1549 C CA  . ARG A 1 196 ? -20.610 7.006   6.230   1.00 87.83 196 A 1 
ATOM 1550 C C   . ARG A 1 196 ? -20.077 5.761   5.515   1.00 87.92 196 A 1 
ATOM 1551 O O   . ARG A 1 196 ? -20.858 4.921   5.073   1.00 84.85 196 A 1 
ATOM 1552 C CB  . ARG A 1 196 ? -20.606 6.812   7.752   1.00 86.18 196 A 1 
ATOM 1553 C CG  . ARG A 1 196 ? -21.038 8.052   8.548   1.00 84.20 196 A 1 
ATOM 1554 C CD  . ARG A 1 196 ? -19.982 9.168   8.553   1.00 82.55 196 A 1 
ATOM 1555 N NE  . ARG A 1 196 ? -19.010 9.017   9.652   1.00 80.21 196 A 1 
ATOM 1556 C CZ  . ARG A 1 196 ? -17.892 9.697   9.801   1.00 79.82 196 A 1 
ATOM 1557 N NH1 . ARG A 1 196 ? -17.457 10.545  8.925   1.00 71.99 196 A 1 
ATOM 1558 N NH2 . ARG A 1 196 ? -17.167 9.539   10.863  1.00 72.95 196 A 1 
ATOM 1559 N N   . GLY A 1 197 ? -18.754 5.632   5.435   1.00 84.65 197 A 1 
ATOM 1560 C CA  . GLY A 1 197 ? -18.104 4.405   4.982   1.00 85.38 197 A 1 
ATOM 1561 C C   . GLY A 1 197 ? -18.245 3.255   5.985   1.00 86.31 197 A 1 
ATOM 1562 O O   . GLY A 1 197 ? -18.646 3.442   7.136   1.00 85.28 197 A 1 
ATOM 1563 N N   . VAL A 1 198 ? -17.917 2.041   5.553   1.00 86.95 198 A 1 
ATOM 1564 C CA  . VAL A 1 198 ? -17.842 0.864   6.436   1.00 88.23 198 A 1 
ATOM 1565 C C   . VAL A 1 198 ? -16.455 0.810   7.055   1.00 88.72 198 A 1 
ATOM 1566 O O   . VAL A 1 198 ? -15.483 0.519   6.364   1.00 85.89 198 A 1 
ATOM 1567 C CB  . VAL A 1 198 ? -18.153 -0.443  5.685   1.00 85.89 198 A 1 
ATOM 1568 C CG1 . VAL A 1 198 ? -18.085 -1.653  6.629   1.00 79.51 198 A 1 
ATOM 1569 C CG2 . VAL A 1 198 ? -19.559 -0.416  5.079   1.00 81.96 198 A 1 
ATOM 1570 N N   . ASN A 1 199 ? -16.362 1.035   8.364   1.00 86.07 199 A 1 
ATOM 1571 C CA  . ASN A 1 199 ? -15.088 0.906   9.069   1.00 86.75 199 A 1 
ATOM 1572 C C   . ASN A 1 199 ? -14.593 -0.562  9.022   1.00 86.58 199 A 1 
ATOM 1573 O O   . ASN A 1 199 ? -15.282 -1.456  9.530   1.00 84.91 199 A 1 
ATOM 1574 C CB  . ASN A 1 199 ? -15.240 1.462   10.495  1.00 84.46 199 A 1 
ATOM 1575 C CG  . ASN A 1 199 ? -13.924 1.475   11.252  1.00 82.50 199 A 1 
ATOM 1576 O OD1 . ASN A 1 199 ? -13.151 0.538   11.196  1.00 74.76 199 A 1 
ATOM 1577 N ND2 . ASN A 1 199 ? -13.634 2.519   11.983  1.00 76.53 199 A 1 
ATOM 1578 N N   . PRO A 1 200 ? -13.410 -0.839  8.433   1.00 84.94 200 A 1 
ATOM 1579 C CA  . PRO A 1 200 ? -12.901 -2.201  8.269   1.00 84.80 200 A 1 
ATOM 1580 C C   . PRO A 1 200 ? -12.572 -2.891  9.597   1.00 85.81 200 A 1 
ATOM 1581 O O   . PRO A 1 200 ? -12.590 -4.124  9.659   1.00 83.98 200 A 1 
ATOM 1582 C CB  . PRO A 1 200 ? -11.663 -2.053  7.374   1.00 82.83 200 A 1 
ATOM 1583 C CG  . PRO A 1 200 ? -11.192 -0.632  7.646   1.00 83.92 200 A 1 
ATOM 1584 C CD  . PRO A 1 200 ? -12.493 0.127   7.862   1.00 88.89 200 A 1 
ATOM 1585 N N   . LEU A 1 201 ? -12.325 -2.131  10.668  1.00 82.84 201 A 1 
ATOM 1586 C CA  . LEU A 1 201 ? -11.989 -2.657  11.995  1.00 82.72 201 A 1 
ATOM 1587 C C   . LEU A 1 201 ? -13.190 -3.271  12.720  1.00 81.76 201 A 1 
ATOM 1588 O O   . LEU A 1 201 ? -12.995 -4.114  13.592  1.00 81.66 201 A 1 
ATOM 1589 C CB  . LEU A 1 201 ? -11.355 -1.552  12.858  1.00 82.22 201 A 1 
ATOM 1590 C CG  . LEU A 1 201 ? -10.109 -0.882  12.256  1.00 82.29 201 A 1 
ATOM 1591 C CD1 . LEU A 1 201 ? -9.564  0.159   13.229  1.00 80.06 201 A 1 
ATOM 1592 C CD2 . LEU A 1 201 ? -9.002  -1.899  11.970  1.00 79.79 201 A 1 
ATOM 1593 N N   . VAL A 1 202 ? -14.427 -2.922  12.343  1.00 85.81 202 A 1 
ATOM 1594 C CA  . VAL A 1 202 ? -15.641 -3.523  12.928  1.00 85.34 202 A 1 
ATOM 1595 C C   . VAL A 1 202 ? -15.649 -5.039  12.737  1.00 85.63 202 A 1 
ATOM 1596 O O   . VAL A 1 202 ? -15.967 -5.780  13.662  1.00 84.72 202 A 1 
ATOM 1597 C CB  . VAL A 1 202 ? -16.908 -2.894  12.321  1.00 83.90 202 A 1 
ATOM 1598 C CG1 . VAL A 1 202 ? -18.192 -3.574  12.814  1.00 77.03 202 A 1 
ATOM 1599 C CG2 . VAL A 1 202 ? -17.005 -1.410  12.690  1.00 79.07 202 A 1 
ATOM 1600 N N   . ALA A 1 203 ? -15.225 -5.513  11.560  1.00 86.62 203 A 1 
ATOM 1601 C CA  . ALA A 1 203 ? -15.145 -6.943  11.265  1.00 85.95 203 A 1 
ATOM 1602 C C   . ALA A 1 203 ? -13.983 -7.664  11.975  1.00 86.38 203 A 1 
ATOM 1603 O O   . ALA A 1 203 ? -13.930 -8.885  11.938  1.00 85.03 203 A 1 
ATOM 1604 C CB  . ALA A 1 203 ? -15.063 -7.109  9.740   1.00 84.41 203 A 1 
ATOM 1605 N N   . LEU A 1 204 ? -13.054 -6.922  12.578  1.00 85.01 204 A 1 
ATOM 1606 C CA  . LEU A 1 204 ? -11.899 -7.425  13.325  1.00 85.49 204 A 1 
ATOM 1607 C C   . LEU A 1 204 ? -12.046 -7.229  14.838  1.00 86.79 204 A 1 
ATOM 1608 O O   . LEU A 1 204 ? -11.085 -7.426  15.577  1.00 86.00 204 A 1 
ATOM 1609 C CB  . LEU A 1 204 ? -10.631 -6.725  12.813  1.00 85.18 204 A 1 
ATOM 1610 C CG  . LEU A 1 204 ? -10.198 -7.094  11.387  1.00 84.16 204 A 1 
ATOM 1611 C CD1 . LEU A 1 204 ? -9.020  -6.201  10.986  1.00 81.62 204 A 1 
ATOM 1612 C CD2 . LEU A 1 204 ? -9.757  -8.555  11.293  1.00 82.43 204 A 1 
ATOM 1613 N N   . SER A 1 205 ? -13.218 -6.807  15.323  1.00 84.01 205 A 1 
ATOM 1614 C CA  . SER A 1 205 ? -13.420 -6.440  16.731  1.00 83.23 205 A 1 
ATOM 1615 C C   . SER A 1 205 ? -13.020 -7.550  17.705  1.00 83.16 205 A 1 
ATOM 1616 O O   . SER A 1 205 ? -12.337 -7.273  18.691  1.00 83.31 205 A 1 
ATOM 1617 C CB  . SER A 1 205 ? -14.877 -6.030  16.962  1.00 81.83 205 A 1 
ATOM 1618 O OG  . SER A 1 205 ? -15.773 -7.028  16.501  1.00 69.90 205 A 1 
ATOM 1619 N N   . LEU A 1 206 ? -13.367 -8.807  17.398  1.00 83.62 206 A 1 
ATOM 1620 C CA  . LEU A 1 206 ? -13.035 -9.965  18.227  1.00 83.39 206 A 1 
ATOM 1621 C C   . LEU A 1 206 ? -11.523 -10.216 18.278  1.00 83.45 206 A 1 
ATOM 1622 O O   . LEU A 1 206 ? -10.958 -10.402 19.352  1.00 83.78 206 A 1 
ATOM 1623 C CB  . LEU A 1 206 ? -13.791 -11.192 17.684  1.00 83.75 206 A 1 
ATOM 1624 C CG  . LEU A 1 206 ? -13.537 -12.485 18.481  1.00 74.89 206 A 1 
ATOM 1625 C CD1 . LEU A 1 206 ? -14.053 -12.382 19.918  1.00 69.02 206 A 1 
ATOM 1626 C CD2 . LEU A 1 206 ? -14.236 -13.657 17.800  1.00 69.51 206 A 1 
ATOM 1627 N N   . GLU A 1 207 ? -10.853 -10.184 17.128  1.00 84.88 207 A 1 
ATOM 1628 C CA  . GLU A 1 207 ? -9.413  -10.425 17.010  1.00 84.01 207 A 1 
ATOM 1629 C C   . GLU A 1 207 ? -8.604  -9.318  17.693  1.00 84.66 207 A 1 
ATOM 1630 O O   . GLU A 1 207 ? -7.616  -9.596  18.374  1.00 84.67 207 A 1 
ATOM 1631 C CB  . GLU A 1 207 ? -9.008  -10.515 15.529  1.00 84.02 207 A 1 
ATOM 1632 C CG  . GLU A 1 207 ? -9.572  -11.727 14.779  1.00 79.93 207 A 1 
ATOM 1633 C CD  . GLU A 1 207 ? -11.055 -11.646 14.376  1.00 78.77 207 A 1 
ATOM 1634 O OE1 . GLU A 1 207 ? -11.572 -12.690 13.919  1.00 69.76 207 A 1 
ATOM 1635 O OE2 . GLU A 1 207 ? -11.680 -10.573 14.528  1.00 72.02 207 A 1 
ATOM 1636 N N   . LEU A 1 208 ? -9.043  -8.072  17.558  1.00 83.38 208 A 1 
ATOM 1637 C CA  . LEU A 1 208 ? -8.418  -6.921  18.210  1.00 82.99 208 A 1 
ATOM 1638 C C   . LEU A 1 208 ? -8.569  -6.985  19.736  1.00 82.35 208 A 1 
ATOM 1639 O O   . LEU A 1 208 ? -7.615  -6.700  20.465  1.00 82.02 208 A 1 
ATOM 1640 C CB  . LEU A 1 208 ? -9.036  -5.631  17.644  1.00 83.65 208 A 1 
ATOM 1641 C CG  . LEU A 1 208 ? -8.720  -5.356  16.160  1.00 82.59 208 A 1 
ATOM 1642 C CD1 . LEU A 1 208 ? -9.512  -4.141  15.680  1.00 78.93 208 A 1 
ATOM 1643 C CD2 . LEU A 1 208 ? -7.244  -5.083  15.911  1.00 78.85 208 A 1 
ATOM 1644 N N   . GLU A 1 209 ? -9.737  -7.403  20.225  1.00 82.75 209 A 1 
ATOM 1645 C CA  . GLU A 1 209 ? -9.975  -7.615  21.655  1.00 82.59 209 A 1 
ATOM 1646 C C   . GLU A 1 209 ? -9.125  -8.774  22.200  1.00 81.90 209 A 1 
ATOM 1647 O O   . GLU A 1 209 ? -8.462  -8.633  23.234  1.00 81.51 209 A 1 
ATOM 1648 C CB  . GLU A 1 209 ? -11.481 -7.835  21.884  1.00 81.91 209 A 1 
ATOM 1649 C CG  . GLU A 1 209 ? -11.787 -7.998  23.376  1.00 73.05 209 A 1 
ATOM 1650 C CD  . GLU A 1 209 ? -13.281 -8.055  23.719  1.00 70.34 209 A 1 
ATOM 1651 O OE1 . GLU A 1 209 ? -13.585 -7.760  24.905  1.00 61.83 209 A 1 
ATOM 1652 O OE2 . GLU A 1 209 ? -14.091 -8.424  22.849  1.00 64.28 209 A 1 
ATOM 1653 N N   . GLN A 1 210 ? -9.072  -9.897  21.491  1.00 82.68 210 A 1 
ATOM 1654 C CA  . GLN A 1 210 ? -8.229  -11.037 21.853  1.00 82.02 210 A 1 
ATOM 1655 C C   . GLN A 1 210 ? -6.744  -10.659 21.895  1.00 81.62 210 A 1 
ATOM 1656 O O   . GLN A 1 210 ? -6.049  -11.029 22.846  1.00 80.77 210 A 1 
ATOM 1657 C CB  . GLN A 1 210 ? -8.440  -12.178 20.851  1.00 81.56 210 A 1 
ATOM 1658 C CG  . GLN A 1 210 ? -9.772  -12.909 21.056  1.00 75.92 210 A 1 
ATOM 1659 C CD  . GLN A 1 210 ? -9.999  -13.987 20.002  1.00 73.68 210 A 1 
ATOM 1660 O OE1 . GLN A 1 210 ? -9.208  -14.216 19.097  1.00 67.68 210 A 1 
ATOM 1661 N NE2 . GLN A 1 210 ? -11.078 -14.727 20.092  1.00 65.49 210 A 1 
ATOM 1662 N N   . ASP A 1 211 ? -6.256  -9.898  20.914  1.00 83.85 211 A 1 
ATOM 1663 C CA  . ASP A 1 211 ? -4.866  -9.439  20.877  1.00 82.86 211 A 1 
ATOM 1664 C C   . ASP A 1 211 ? -4.546  -8.485  22.039  1.00 81.93 211 A 1 
ATOM 1665 O O   . ASP A 1 211 ? -3.490  -8.605  22.667  1.00 81.80 211 A 1 
ATOM 1666 C CB  . ASP A 1 211 ? -4.567  -8.793  19.517  1.00 81.65 211 A 1 
ATOM 1667 C CG  . ASP A 1 211 ? -3.067  -8.533  19.368  1.00 78.10 211 A 1 
ATOM 1668 O OD1 . ASP A 1 211 ? -2.305  -9.525  19.285  1.00 73.34 211 A 1 
ATOM 1669 O OD2 . ASP A 1 211 ? -2.676  -7.347  19.376  1.00 72.87 211 A 1 
ATOM 1670 N N   . PHE A 1 212 ? -5.479  -7.605  22.416  1.00 82.47 212 A 1 
ATOM 1671 C CA  . PHE A 1 212 ? -5.341  -6.748  23.594  1.00 81.50 212 A 1 
ATOM 1672 C C   . PHE A 1 212 ? -5.171  -7.568  24.884  1.00 82.08 212 A 1 
ATOM 1673 O O   . PHE A 1 212 ? -4.232  -7.335  25.655  1.00 82.13 212 A 1 
ATOM 1674 C CB  . PHE A 1 212 ? -6.552  -5.807  23.688  1.00 80.21 212 A 1 
ATOM 1675 C CG  . PHE A 1 212 ? -6.561  -4.976  24.956  1.00 78.00 212 A 1 
ATOM 1676 C CD1 . PHE A 1 212 ? -7.316  -5.391  26.072  1.00 74.31 212 A 1 
ATOM 1677 C CD2 . PHE A 1 212 ? -5.790  -3.804  25.033  1.00 72.92 212 A 1 
ATOM 1678 C CE1 . PHE A 1 212 ? -7.302  -4.632  27.252  1.00 71.78 212 A 1 
ATOM 1679 C CE2 . PHE A 1 212 ? -5.777  -3.044  26.215  1.00 72.23 212 A 1 
ATOM 1680 C CZ  . PHE A 1 212 ? -6.535  -3.457  27.325  1.00 74.25 212 A 1 
ATOM 1681 N N   . TYR A 1 213 ? -6.032  -8.563  25.113  1.00 80.57 213 A 1 
ATOM 1682 C CA  . TYR A 1 213 ? -5.917  -9.431  26.290  1.00 81.03 213 A 1 
ATOM 1683 C C   . TYR A 1 213 ? -4.674  -10.318 26.241  1.00 80.98 213 A 1 
ATOM 1684 O O   . TYR A 1 213 ? -4.006  -10.475 27.266  1.00 79.89 213 A 1 
ATOM 1685 C CB  . TYR A 1 213 ? -7.186  -10.271 26.463  1.00 80.74 213 A 1 
ATOM 1686 C CG  . TYR A 1 213 ? -8.384  -9.477  26.945  1.00 80.20 213 A 1 
ATOM 1687 C CD1 . TYR A 1 213 ? -8.354  -8.825  28.196  1.00 76.44 213 A 1 
ATOM 1688 C CD2 . TYR A 1 213 ? -9.535  -9.393  26.144  1.00 75.59 213 A 1 
ATOM 1689 C CE1 . TYR A 1 213 ? -9.465  -8.079  28.639  1.00 74.21 213 A 1 
ATOM 1690 C CE2 . TYR A 1 213 ? -10.650 -8.652  26.579  1.00 73.66 213 A 1 
ATOM 1691 C CZ  . TYR A 1 213 ? -10.617 -7.993  27.825  1.00 76.15 213 A 1 
ATOM 1692 O OH  . TYR A 1 213 ? -11.695 -7.270  28.234  1.00 74.07 213 A 1 
ATOM 1693 N N   . ALA A 1 214 ? -4.286  -10.820 25.064  1.00 80.95 214 A 1 
ATOM 1694 C CA  . ALA A 1 214 ? -3.055  -11.577 24.873  1.00 78.92 214 A 1 
ATOM 1695 C C   . ALA A 1 214 ? -1.815  -10.732 25.212  1.00 78.09 214 A 1 
ATOM 1696 O O   . ALA A 1 214 ? -0.915  -11.188 25.923  1.00 77.46 214 A 1 
ATOM 1697 C CB  . ALA A 1 214 ? -3.027  -12.090 23.428  1.00 78.53 214 A 1 
ATOM 1698 N N   . ASN A 1 215 ? -1.774  -9.473  24.787  1.00 78.02 215 A 1 
ATOM 1699 C CA  . ASN A 1 215 ? -0.700  -8.541  25.132  1.00 76.28 215 A 1 
ATOM 1700 C C   . ASN A 1 215 ? -0.647  -8.235  26.632  1.00 75.29 215 A 1 
ATOM 1701 O O   . ASN A 1 215 ? 0.435   -8.234  27.224  1.00 75.26 215 A 1 
ATOM 1702 C CB  . ASN A 1 215 ? -0.860  -7.262  24.287  1.00 75.26 215 A 1 
ATOM 1703 C CG  . ASN A 1 215 ? -0.379  -7.477  22.868  1.00 71.34 215 A 1 
ATOM 1704 O OD1 . ASN A 1 215 ? 0.606   -8.164  22.637  1.00 66.74 215 A 1 
ATOM 1705 N ND2 . ASN A 1 215 ? -1.031  -6.906  21.891  1.00 65.34 215 A 1 
ATOM 1706 N N   . ARG A 1 216 ? -1.800  -8.055  27.268  1.00 78.20 216 A 1 
ATOM 1707 C CA  . ARG A 1 216 ? -1.889  -7.863  28.722  1.00 77.36 216 A 1 
ATOM 1708 C C   . ARG A 1 216 ? -1.414  -9.098  29.490  1.00 77.04 216 A 1 
ATOM 1709 O O   . ARG A 1 216 ? -0.646  -8.957  30.442  1.00 75.82 216 A 1 
ATOM 1710 C CB  . ARG A 1 216 ? -3.330  -7.469  29.080  1.00 76.08 216 A 1 
ATOM 1711 C CG  . ARG A 1 216 ? -3.462  -7.074  30.554  1.00 70.27 216 A 1 
ATOM 1712 C CD  . ARG A 1 216 ? -4.891  -6.605  30.837  1.00 70.02 216 A 1 
ATOM 1713 N NE  . ARG A 1 216 ? -5.069  -6.230  32.252  1.00 62.15 216 A 1 
ATOM 1714 C CZ  . ARG A 1 216 ? -6.167  -5.720  32.790  1.00 57.23 216 A 1 
ATOM 1715 N NH1 . ARG A 1 216 ? -7.241  -5.502  32.082  1.00 53.54 216 A 1 
ATOM 1716 N NH2 . ARG A 1 216 ? -6.208  -5.422  34.057  1.00 50.21 216 A 1 
ATOM 1717 N N   . ALA A 1 217 ? -1.822  -10.293 29.070  1.00 76.41 217 A 1 
ATOM 1718 C CA  . ALA A 1 217 ? -1.373  -11.550 29.660  1.00 75.00 217 A 1 
ATOM 1719 C C   . ALA A 1 217 ? 0.144   -11.735 29.502  1.00 74.45 217 A 1 
ATOM 1720 O O   . ALA A 1 217 ? 0.827   -12.019 30.483  1.00 72.90 217 A 1 
ATOM 1721 C CB  . ALA A 1 217 ? -2.162  -12.701 29.027  1.00 74.98 217 A 1 
ATOM 1722 N N   . ASN A 1 218 ? 0.696   -11.465 28.312  1.00 72.95 218 A 1 
ATOM 1723 C CA  . ASN A 1 218 ? 2.136   -11.526 28.063  1.00 71.45 218 A 1 
ATOM 1724 C C   . ASN A 1 218 ? 2.915   -10.530 28.936  1.00 71.03 218 A 1 
ATOM 1725 O O   . ASN A 1 218 ? 3.928   -10.887 29.533  1.00 70.07 218 A 1 
ATOM 1726 C CB  . ASN A 1 218 ? 2.386   -11.272 26.566  1.00 69.98 218 A 1 
ATOM 1727 C CG  . ASN A 1 218 ? 3.821   -11.588 26.181  1.00 63.80 218 A 1 
ATOM 1728 O OD1 . ASN A 1 218 ? 4.398   -12.558 26.622  1.00 59.87 218 A 1 
ATOM 1729 N ND2 . ASN A 1 218 ? 4.431   -10.807 25.328  1.00 58.74 218 A 1 
ATOM 1730 N N   . SER A 1 219 ? 2.420   -9.303  29.082  1.00 70.49 219 A 1 
ATOM 1731 C CA  . SER A 1 219 ? 3.024   -8.302  29.971  1.00 70.63 219 A 1 
ATOM 1732 C C   . SER A 1 219 ? 3.034   -8.767  31.430  1.00 70.36 219 A 1 
ATOM 1733 O O   . SER A 1 219 ? 4.028   -8.576  32.133  1.00 70.10 219 A 1 
ATOM 1734 C CB  . SER A 1 219 ? 2.266   -6.979  29.838  1.00 69.41 219 A 1 
ATOM 1735 O OG  . SER A 1 219 ? 2.937   -5.944  30.533  1.00 61.43 219 A 1 
ATOM 1736 N N   . ASN A 1 220 ? 1.968   -9.418  31.892  1.00 70.72 220 A 1 
ATOM 1737 C CA  . ASN A 1 220 ? 1.906   -9.989  33.238  1.00 70.85 220 A 1 
ATOM 1738 C C   . ASN A 1 220 ? 2.873   -11.173 33.402  1.00 69.84 220 A 1 
ATOM 1739 O O   . ASN A 1 220 ? 3.576   -11.243 34.412  1.00 69.00 220 A 1 
ATOM 1740 C CB  . ASN A 1 220 ? 0.456   -10.383 33.556  1.00 70.39 220 A 1 
ATOM 1741 C CG  . ASN A 1 220 ? -0.465  -9.195  33.778  1.00 64.93 220 A 1 
ATOM 1742 O OD1 . ASN A 1 220 ? -0.057  -8.066  34.009  1.00 62.33 220 A 1 
ATOM 1743 N ND2 . ASN A 1 220 ? -1.760  -9.430  33.763  1.00 60.93 220 A 1 
ATOM 1744 N N   . LEU A 1 221 ? 2.974   -12.054 32.401  1.00 64.88 221 A 1 
ATOM 1745 C CA  . LEU A 1 221 ? 3.937   -13.161 32.403  1.00 64.09 221 A 1 
ATOM 1746 C C   . LEU A 1 221 ? 5.382   -12.653 32.467  1.00 63.65 221 A 1 
ATOM 1747 O O   . LEU A 1 221 ? 6.160   -13.134 33.290  1.00 63.75 221 A 1 
ATOM 1748 C CB  . LEU A 1 221 ? 3.719   -14.038 31.155  1.00 63.27 221 A 1 
ATOM 1749 C CG  . LEU A 1 221 ? 2.448   -14.905 31.212  1.00 59.69 221 A 1 
ATOM 1750 C CD1 . LEU A 1 221 ? 2.166   -15.494 29.837  1.00 57.18 221 A 1 
ATOM 1751 C CD2 . LEU A 1 221 ? 2.593   -16.055 32.212  1.00 56.34 221 A 1 
ATOM 1752 N N   . LEU A 1 222 ? 5.724   -11.634 31.686  1.00 65.60 222 A 1 
ATOM 1753 C CA  . LEU A 1 222 ? 7.045   -11.002 31.728  1.00 64.16 222 A 1 
ATOM 1754 C C   . LEU A 1 222 ? 7.333   -10.349 33.088  1.00 62.58 222 A 1 
ATOM 1755 O O   . LEU A 1 222 ? 8.437   -10.488 33.612  1.00 61.82 222 A 1 
ATOM 1756 C CB  . LEU A 1 222 ? 7.154   -9.975  30.586  1.00 63.05 222 A 1 
ATOM 1757 C CG  . LEU A 1 222 ? 7.238   -10.594 29.175  1.00 59.05 222 A 1 
ATOM 1758 C CD1 . LEU A 1 222 ? 7.126   -9.486  28.130  1.00 56.87 222 A 1 
ATOM 1759 C CD2 . LEU A 1 222 ? 8.550   -11.341 28.942  1.00 55.86 222 A 1 
ATOM 1760 N N   . LYS A 1 223 ? 6.337   -9.700  33.690  1.00 66.44 223 A 1 
ATOM 1761 C CA  . LYS A 1 223 ? 6.480   -9.076  35.022  1.00 65.21 223 A 1 
ATOM 1762 C C   . LYS A 1 223 ? 6.636   -10.090 36.157  1.00 63.31 223 A 1 
ATOM 1763 O O   . LYS A 1 223 ? 7.329   -9.790  37.126  1.00 60.83 223 A 1 
ATOM 1764 C CB  . LYS A 1 223 ? 5.267   -8.180  35.300  1.00 63.99 223 A 1 
ATOM 1765 C CG  . LYS A 1 223 ? 5.338   -6.855  34.530  1.00 59.49 223 A 1 
ATOM 1766 C CD  . LYS A 1 223 ? 4.009   -6.107  34.654  1.00 58.62 223 A 1 
ATOM 1767 C CE  . LYS A 1 223 ? 4.063   -4.833  33.809  1.00 51.70 223 A 1 
ATOM 1768 N NZ  . LYS A 1 223 ? 2.742   -4.166  33.758  1.00 46.60 223 A 1 
ATOM 1769 N N   . HIS A 1 224 ? 5.984   -11.250 36.063  1.00 64.40 224 A 1 
ATOM 1770 C CA  . HIS A 1 224 ? 5.870   -12.192 37.178  1.00 63.20 224 A 1 
ATOM 1771 C C   . HIS A 1 224 ? 6.727   -13.457 37.050  1.00 61.76 224 A 1 
ATOM 1772 O O   . HIS A 1 224 ? 7.063   -14.027 38.087  1.00 57.61 224 A 1 
ATOM 1773 C CB  . HIS A 1 224 ? 4.387   -12.506 37.419  1.00 61.28 224 A 1 
ATOM 1774 C CG  . HIS A 1 224 ? 3.610   -11.294 37.886  1.00 60.47 224 A 1 
ATOM 1775 N ND1 . HIS A 1 224 ? 3.870   -10.555 39.019  1.00 55.45 224 A 1 
ATOM 1776 C CD2 . HIS A 1 224 ? 2.552   -10.696 37.252  1.00 54.28 224 A 1 
ATOM 1777 C CE1 . HIS A 1 224 ? 2.997   -9.538  39.070  1.00 53.61 224 A 1 
ATOM 1778 N NE2 . HIS A 1 224 ? 2.169   -9.579  38.009  1.00 55.11 224 A 1 
ATOM 1779 N N   . ASN A 1 225 ? 7.109   -13.878 35.826  1.00 57.17 225 A 1 
ATOM 1780 C CA  . ASN A 1 225 ? 7.687   -15.210 35.594  1.00 56.36 225 A 1 
ATOM 1781 C C   . ASN A 1 225 ? 8.959   -15.274 34.727  1.00 55.87 225 A 1 
ATOM 1782 O O   . ASN A 1 225 ? 9.609   -16.314 34.744  1.00 52.70 225 A 1 
ATOM 1783 C CB  . ASN A 1 225 ? 6.584   -16.114 35.003  1.00 52.16 225 A 1 
ATOM 1784 C CG  . ASN A 1 225 ? 5.500   -16.524 35.988  1.00 47.47 225 A 1 
ATOM 1785 O OD1 . ASN A 1 225 ? 5.633   -16.456 37.199  1.00 44.43 225 A 1 
ATOM 1786 N ND2 . ASN A 1 225 ? 4.370   -16.983 35.501  1.00 42.66 225 A 1 
ATOM 1787 N N   . ALA A 1 226 ? 9.327   -14.251 33.967  1.00 52.16 226 A 1 
ATOM 1788 C CA  . ALA A 1 226 ? 10.291  -14.466 32.878  1.00 51.73 226 A 1 
ATOM 1789 C C   . ALA A 1 226 ? 11.761  -14.125 33.172  1.00 52.22 226 A 1 
ATOM 1790 O O   . ALA A 1 226 ? 12.634  -14.754 32.580  1.00 49.56 226 A 1 
ATOM 1791 C CB  . ALA A 1 226 ? 9.768   -13.792 31.614  1.00 46.82 226 A 1 
ATOM 1792 N N   . ILE A 1 227 ? 12.084  -13.173 34.053  1.00 50.23 227 A 1 
ATOM 1793 C CA  . ILE A 1 227 ? 13.487  -12.786 34.296  1.00 50.86 227 A 1 
ATOM 1794 C C   . ILE A 1 227 ? 13.652  -12.288 35.743  1.00 52.08 227 A 1 
ATOM 1795 O O   . ILE A 1 227 ? 13.045  -11.277 36.099  1.00 49.11 227 A 1 
ATOM 1796 C CB  . ILE A 1 227 ? 13.971  -11.710 33.278  1.00 46.69 227 A 1 
ATOM 1797 C CG1 . ILE A 1 227 ? 13.685  -12.103 31.809  1.00 42.12 227 A 1 
ATOM 1798 C CG2 . ILE A 1 227 ? 15.483  -11.456 33.458  1.00 41.38 227 A 1 
ATOM 1799 C CD1 . ILE A 1 227 ? 14.061  -11.056 30.755  1.00 38.66 227 A 1 
ATOM 1800 N N   . PRO A 1 228 ? 14.485  -12.936 36.576  1.00 46.54 228 A 1 
ATOM 1801 C CA  . PRO A 1 228 ? 14.886  -12.352 37.850  1.00 47.77 228 A 1 
ATOM 1802 C C   . PRO A 1 228 ? 15.603  -11.020 37.591  1.00 48.94 228 A 1 
ATOM 1803 O O   . PRO A 1 228 ? 16.534  -10.958 36.787  1.00 48.03 228 A 1 
ATOM 1804 C CB  . PRO A 1 228 ? 15.801  -13.377 38.535  1.00 45.20 228 A 1 
ATOM 1805 C CG  . PRO A 1 228 ? 15.811  -14.599 37.629  1.00 44.71 228 A 1 
ATOM 1806 C CD  . PRO A 1 228 ? 15.199  -14.164 36.311  1.00 48.57 228 A 1 
ATOM 1807 N N   . GLN A 1 229 ? 15.196  -9.952  38.256  1.00 46.78 229 A 1 
ATOM 1808 C CA  . GLN A 1 229 ? 15.806  -8.621  38.074  1.00 47.79 229 A 1 
ATOM 1809 C C   . GLN A 1 229 ? 17.234  -8.520  38.643  1.00 48.15 229 A 1 
ATOM 1810 O O   . GLN A 1 229 ? 17.895  -7.493  38.485  1.00 45.91 229 A 1 
ATOM 1811 C CB  . GLN A 1 229 ? 14.896  -7.528  38.662  1.00 45.90 229 A 1 
ATOM 1812 C CG  . GLN A 1 229 ? 13.622  -7.317  37.828  1.00 43.18 229 A 1 
ATOM 1813 C CD  . GLN A 1 229 ? 12.832  -6.075  38.249  1.00 40.27 229 A 1 
ATOM 1814 O OE1 . GLN A 1 229 ? 13.069  -5.429  39.256  1.00 37.52 229 A 1 
ATOM 1815 N NE2 . GLN A 1 229 ? 11.846  -5.679  37.471  1.00 36.37 229 A 1 
ATOM 1816 N N   . GLY A 1 230 ? 17.717  -9.580  39.262  1.00 49.64 230 A 1 
ATOM 1817 C CA  . GLY A 1 230 ? 19.100  -9.740  39.681  1.00 51.51 230 A 1 
ATOM 1818 C C   . GLY A 1 230 ? 19.450  -11.218 39.844  1.00 52.36 230 A 1 
ATOM 1819 O O   . GLY A 1 230 ? 18.644  -11.999 40.340  1.00 50.84 230 A 1 
ATOM 1820 N N   . ILE A 1 231 ? 20.656  -11.592 39.421  1.00 54.13 231 A 1 
ATOM 1821 C CA  . ILE A 1 231 ? 21.221  -12.929 39.625  1.00 55.86 231 A 1 
ATOM 1822 C C   . ILE A 1 231 ? 22.411  -12.777 40.568  1.00 57.04 231 A 1 
ATOM 1823 O O   . ILE A 1 231 ? 23.388  -12.107 40.235  1.00 54.82 231 A 1 
ATOM 1824 C CB  . ILE A 1 231 ? 21.603  -13.600 38.287  1.00 52.68 231 A 1 
ATOM 1825 C CG1 . ILE A 1 231 ? 20.361  -13.754 37.377  1.00 48.02 231 A 1 
ATOM 1826 C CG2 . ILE A 1 231 ? 22.255  -14.966 38.554  1.00 48.03 231 A 1 
ATOM 1827 C CD1 . ILE A 1 231 ? 20.677  -14.272 35.964  1.00 43.90 231 A 1 
ATOM 1828 N N   . LEU A 1 232 ? 22.326  -13.401 41.739  1.00 52.23 232 A 1 
ATOM 1829 C CA  . LEU A 1 232 ? 23.456  -13.528 42.655  1.00 54.12 232 A 1 
ATOM 1830 C C   . LEU A 1 232 ? 24.168  -14.844 42.351  1.00 54.33 232 A 1 
ATOM 1831 O O   . LEU A 1 232 ? 23.697  -15.918 42.708  1.00 53.72 232 A 1 
ATOM 1832 C CB  . LEU A 1 232 ? 22.964  -13.446 44.111  1.00 53.15 232 A 1 
ATOM 1833 C CG  . LEU A 1 232 ? 22.670  -12.013 44.578  1.00 49.75 232 A 1 
ATOM 1834 C CD1 . LEU A 1 232 ? 21.878  -12.060 45.881  1.00 46.25 232 A 1 
ATOM 1835 C CD2 . LEU A 1 232 ? 23.952  -11.214 44.826  1.00 47.43 232 A 1 
ATOM 1836 N N   . LYS A 1 233 ? 25.317  -14.753 41.671  1.00 60.82 233 A 1 
ATOM 1837 C CA  . LYS A 1 233 ? 26.170  -15.909 41.401  1.00 62.08 233 A 1 
ATOM 1838 C C   . LYS A 1 233 ? 27.240  -15.998 42.483  1.00 61.23 233 A 1 
ATOM 1839 O O   . LYS A 1 233 ? 27.968  -15.035 42.701  1.00 59.09 233 A 1 
ATOM 1840 C CB  . LYS A 1 233 ? 26.725  -15.808 39.970  1.00 59.19 233 A 1 
ATOM 1841 C CG  . LYS A 1 233 ? 27.192  -17.173 39.448  1.00 54.05 233 A 1 
ATOM 1842 C CD  . LYS A 1 233 ? 27.578  -17.085 37.968  1.00 51.92 233 A 1 
ATOM 1843 C CE  . LYS A 1 233 ? 27.889  -18.483 37.424  1.00 47.11 233 A 1 
ATOM 1844 N NZ  . LYS A 1 233 ? 28.177  -18.471 35.970  1.00 41.89 233 A 1 
ATOM 1845 N N   . THR A 1 234 ? 27.307  -17.132 43.164  1.00 61.82 234 A 1 
ATOM 1846 C CA  . THR A 1 234 ? 28.335  -17.369 44.184  1.00 61.88 234 A 1 
ATOM 1847 C C   . THR A 1 234 ? 29.246  -18.514 43.755  1.00 62.53 234 A 1 
ATOM 1848 O O   . THR A 1 234 ? 28.814  -19.471 43.110  1.00 59.15 234 A 1 
ATOM 1849 C CB  . THR A 1 234 ? 27.751  -17.631 45.576  1.00 57.52 234 A 1 
ATOM 1850 O OG1 . THR A 1 234 ? 27.245  -18.932 45.638  1.00 52.35 234 A 1 
ATOM 1851 C CG2 . THR A 1 234 ? 26.653  -16.645 45.987  1.00 53.12 234 A 1 
ATOM 1852 N N   . ASP A 1 235 ? 30.514  -18.440 44.138  1.00 57.61 235 A 1 
ATOM 1853 C CA  . ASP A 1 235 ? 31.508  -19.475 43.831  1.00 60.65 235 A 1 
ATOM 1854 C C   . ASP A 1 235 ? 31.426  -20.698 44.760  1.00 60.95 235 A 1 
ATOM 1855 O O   . ASP A 1 235 ? 32.238  -21.620 44.654  1.00 57.74 235 A 1 
ATOM 1856 C CB  . ASP A 1 235 ? 32.913  -18.857 43.835  1.00 59.12 235 A 1 
ATOM 1857 C CG  . ASP A 1 235 ? 33.157  -17.941 42.635  1.00 54.99 235 A 1 
ATOM 1858 O OD1 . ASP A 1 235 ? 32.653  -18.275 41.544  1.00 50.85 235 A 1 
ATOM 1859 O OD2 . ASP A 1 235 ? 33.875  -16.937 42.828  1.00 50.24 235 A 1 
ATOM 1860 N N   . GLN A 1 236 ? 30.445  -20.724 45.666  1.00 61.51 236 A 1 
ATOM 1861 C CA  . GLN A 1 236 ? 30.201  -21.838 46.583  1.00 64.65 236 A 1 
ATOM 1862 C C   . GLN A 1 236 ? 29.030  -22.704 46.100  1.00 66.10 236 A 1 
ATOM 1863 O O   . GLN A 1 236 ? 28.050  -22.212 45.544  1.00 63.84 236 A 1 
ATOM 1864 C CB  . GLN A 1 236 ? 29.973  -21.307 48.003  1.00 62.80 236 A 1 
ATOM 1865 C CG  . GLN A 1 236 ? 31.250  -20.668 48.582  1.00 59.05 236 A 1 
ATOM 1866 C CD  . GLN A 1 236 ? 31.085  -20.175 50.017  1.00 54.17 236 A 1 
ATOM 1867 O OE1 . GLN A 1 236 ? 30.006  -20.107 50.579  1.00 50.98 236 A 1 
ATOM 1868 N NE2 . GLN A 1 236 ? 32.157  -19.791 50.674  1.00 47.37 236 A 1 
ATOM 1869 N N   . THR A 1 237 ? 29.130  -24.010 46.324  1.00 63.67 237 A 1 
ATOM 1870 C CA  . THR A 1 237 ? 27.997  -24.931 46.178  1.00 64.44 237 A 1 
ATOM 1871 C C   . THR A 1 237 ? 27.003  -24.673 47.302  1.00 65.29 237 A 1 
ATOM 1872 O O   . THR A 1 237 ? 27.307  -24.931 48.462  1.00 63.21 237 A 1 
ATOM 1873 C CB  . THR A 1 237 ? 28.446  -26.407 46.194  1.00 62.45 237 A 1 
ATOM 1874 O OG1 . THR A 1 237 ? 29.719  -26.561 46.784  1.00 55.79 237 A 1 
ATOM 1875 C CG2 . THR A 1 237 ? 28.544  -26.966 44.781  1.00 55.64 237 A 1 
ATOM 1876 N N   . ILE A 1 238 ? 25.842  -24.125 46.958  1.00 62.13 238 A 1 
ATOM 1877 C CA  . ILE A 1 238 ? 24.786  -23.787 47.920  1.00 64.06 238 A 1 
ATOM 1878 C C   . ILE A 1 238 ? 23.703  -24.866 47.861  1.00 64.79 238 A 1 
ATOM 1879 O O   . ILE A 1 238 ? 23.314  -25.303 46.776  1.00 63.03 238 A 1 
ATOM 1880 C CB  . ILE A 1 238 ? 24.226  -22.371 47.655  1.00 61.65 238 A 1 
ATOM 1881 C CG1 . ILE A 1 238 ? 25.346  -21.310 47.648  1.00 56.94 238 A 1 
ATOM 1882 C CG2 . ILE A 1 238 ? 23.195  -21.989 48.725  1.00 56.97 238 A 1 
ATOM 1883 C CD1 . ILE A 1 238 ? 24.847  -19.884 47.392  1.00 52.65 238 A 1 
ATOM 1884 N N   . ARG A 1 239 ? 23.199  -25.302 49.025  1.00 65.91 239 A 1 
ATOM 1885 C CA  . ARG A 1 239 ? 22.033  -26.193 49.096  1.00 68.50 239 A 1 
ATOM 1886 C C   . ARG A 1 239 ? 20.753  -25.401 48.786  1.00 70.25 239 A 1 
ATOM 1887 O O   . ARG A 1 239 ? 20.695  -24.221 49.125  1.00 70.90 239 A 1 
ATOM 1888 C CB  . ARG A 1 239 ? 21.952  -26.867 50.471  1.00 66.58 239 A 1 
ATOM 1889 C CG  . ARG A 1 239 ? 23.128  -27.817 50.713  1.00 62.81 239 A 1 
ATOM 1890 C CD  . ARG A 1 239 ? 22.989  -28.473 52.087  1.00 61.42 239 A 1 
ATOM 1891 N NE  . ARG A 1 239 ? 24.085  -29.419 52.345  1.00 53.73 239 A 1 
ATOM 1892 C CZ  . ARG A 1 239 ? 24.230  -30.150 53.437  1.00 48.69 239 A 1 
ATOM 1893 N NH1 . ARG A 1 239 ? 23.384  -30.076 54.428  1.00 45.78 239 A 1 
ATOM 1894 N NH2 . ARG A 1 239 ? 25.236  -30.971 53.552  1.00 44.56 239 A 1 
ATOM 1895 N N   . PRO A 1 240 ? 19.717  -26.013 48.203  1.00 68.31 240 A 1 
ATOM 1896 C CA  . PRO A 1 240 ? 18.468  -25.317 47.860  1.00 69.35 240 A 1 
ATOM 1897 C C   . PRO A 1 240 ? 17.866  -24.516 49.020  1.00 72.47 240 A 1 
ATOM 1898 O O   . PRO A 1 240 ? 17.483  -23.362 48.852  1.00 71.26 240 A 1 
ATOM 1899 C CB  . PRO A 1 240 ? 17.514  -26.417 47.376  1.00 66.65 240 A 1 
ATOM 1900 C CG  . PRO A 1 240 ? 18.459  -27.487 46.827  1.00 64.65 240 A 1 
ATOM 1901 C CD  . PRO A 1 240 ? 19.668  -27.393 47.753  1.00 68.05 240 A 1 
ATOM 1902 N N   . GLU A 1 241 ? 17.888  -25.078 50.219  1.00 70.46 241 A 1 
ATOM 1903 C CA  . GLU A 1 241 ? 17.393  -24.438 51.448  1.00 74.28 241 A 1 
ATOM 1904 C C   . GLU A 1 241 ? 18.196  -23.183 51.840  1.00 75.61 241 A 1 
ATOM 1905 O O   . GLU A 1 241 ? 17.644  -22.215 52.369  1.00 75.17 241 A 1 
ATOM 1906 C CB  . GLU A 1 241 ? 17.471  -25.463 52.589  1.00 73.44 241 A 1 
ATOM 1907 C CG  . GLU A 1 241 ? 16.589  -26.704 52.353  1.00 67.81 241 A 1 
ATOM 1908 C CD  . GLU A 1 241 ? 16.836  -27.827 53.372  1.00 63.42 241 A 1 
ATOM 1909 O OE1 . GLU A 1 241 ? 16.227  -28.904 53.182  1.00 57.24 241 A 1 
ATOM 1910 O OE2 . GLU A 1 241 ? 17.671  -27.641 54.284  1.00 56.81 241 A 1 
ATOM 1911 N N   . GLU A 1 242 ? 19.498  -23.160 51.560  1.00 71.17 242 A 1 
ATOM 1912 C CA  . GLU A 1 242 ? 20.382  -22.020 51.819  1.00 73.42 242 A 1 
ATOM 1913 C C   . GLU A 1 242 ? 20.187  -20.919 50.766  1.00 74.98 242 A 1 
ATOM 1914 O O   . GLU A 1 242 ? 20.249  -19.735 51.105  1.00 74.25 242 A 1 
ATOM 1915 C CB  . GLU A 1 242 ? 21.848  -22.476 51.840  1.00 72.17 242 A 1 
ATOM 1916 C CG  . GLU A 1 242 ? 22.176  -23.438 52.994  1.00 66.40 242 A 1 
ATOM 1917 C CD  . GLU A 1 242 ? 23.585  -24.047 52.907  1.00 63.36 242 A 1 
ATOM 1918 O OE1 . GLU A 1 242 ? 24.046  -24.582 53.943  1.00 57.71 242 A 1 
ATOM 1919 O OE2 . GLU A 1 242 ? 24.173  -24.055 51.797  1.00 57.79 242 A 1 
ATOM 1920 N N   . ALA A 1 243 ? 19.909  -21.292 49.513  1.00 71.60 243 A 1 
ATOM 1921 C CA  . ALA A 1 243 ? 19.556  -20.359 48.446  1.00 72.00 243 A 1 
ATOM 1922 C C   . ALA A 1 243 ? 18.250  -19.619 48.768  1.00 73.01 243 A 1 
ATOM 1923 O O   . ALA A 1 243 ? 18.231  -18.389 48.749  1.00 72.48 243 A 1 
ATOM 1924 C CB  . ALA A 1 243 ? 19.487  -21.118 47.113  1.00 70.84 243 A 1 
ATOM 1925 N N   . ASP A 1 244 ? 17.206  -20.340 49.182  1.00 73.45 244 A 1 
ATOM 1926 C CA  . ASP A 1 244 ? 15.924  -19.765 49.609  1.00 74.24 244 A 1 
ATOM 1927 C C   . ASP A 1 244 ? 16.082  -18.823 50.811  1.00 74.61 244 A 1 
ATOM 1928 O O   . ASP A 1 244 ? 15.461  -17.754 50.889  1.00 74.81 244 A 1 
ATOM 1929 C CB  . ASP A 1 244 ? 14.961  -20.896 50.017  1.00 73.12 244 A 1 
ATOM 1930 C CG  . ASP A 1 244 ? 14.286  -21.645 48.863  1.00 67.63 244 A 1 
ATOM 1931 O OD1 . ASP A 1 244 ? 14.569  -21.330 47.690  1.00 62.25 244 A 1 
ATOM 1932 O OD2 . ASP A 1 244 ? 13.428  -22.495 49.200  1.00 61.66 244 A 1 
ATOM 1933 N N   . ALA A 1 245 ? 16.937  -19.188 51.777  1.00 75.56 245 A 1 
ATOM 1934 C CA  . ALA A 1 245 ? 17.216  -18.348 52.942  1.00 75.66 245 A 1 
ATOM 1935 C C   . ALA A 1 245 ? 17.961  -17.054 52.573  1.00 75.49 245 A 1 
ATOM 1936 O O   . ALA A 1 245 ? 17.687  -15.995 53.151  1.00 75.49 245 A 1 
ATOM 1937 C CB  . ALA A 1 245 ? 17.996  -19.178 53.965  1.00 76.36 245 A 1 
ATOM 1938 N N   . LEU A 1 246 ? 18.885  -17.115 51.604  1.00 72.28 246 A 1 
ATOM 1939 C CA  . LEU A 1 246 ? 19.592  -15.951 51.068  1.00 71.10 246 A 1 
ATOM 1940 C C   . LEU A 1 246 ? 18.660  -15.043 50.263  1.00 71.06 246 A 1 
ATOM 1941 O O   . LEU A 1 246 ? 18.710  -13.825 50.448  1.00 70.42 246 A 1 
ATOM 1942 C CB  . LEU A 1 246 ? 20.784  -16.415 50.212  1.00 71.06 246 A 1 
ATOM 1943 C CG  . LEU A 1 246 ? 22.013  -16.839 51.035  1.00 66.37 246 A 1 
ATOM 1944 C CD1 . LEU A 1 246 ? 23.004  -17.581 50.148  1.00 62.25 246 A 1 
ATOM 1945 C CD2 . LEU A 1 246 ? 22.738  -15.632 51.632  1.00 61.77 246 A 1 
ATOM 1946 N N   . GLU A 1 247 ? 17.785  -15.618 49.435  1.00 71.74 247 A 1 
ATOM 1947 C CA  . GLU A 1 247 ? 16.770  -14.887 48.672  1.00 70.88 247 A 1 
ATOM 1948 C C   . GLU A 1 247 ? 15.830  -14.123 49.613  1.00 70.76 247 A 1 
ATOM 1949 O O   . GLU A 1 247 ? 15.733  -12.897 49.524  1.00 70.18 247 A 1 
ATOM 1950 C CB  . GLU A 1 247 ? 16.036  -15.869 47.740  1.00 69.64 247 A 1 
ATOM 1951 C CG  . GLU A 1 247 ? 15.026  -15.167 46.817  1.00 63.27 247 A 1 
ATOM 1952 C CD  . GLU A 1 247 ? 14.449  -16.077 45.713  1.00 60.84 247 A 1 
ATOM 1953 O OE1 . GLU A 1 247 ? 13.812  -15.518 44.788  1.00 56.27 247 A 1 
ATOM 1954 O OE2 . GLU A 1 247 ? 14.686  -17.302 45.755  1.00 54.87 247 A 1 
ATOM 1955 N N   . ARG A 1 248 ? 15.262  -14.778 50.636  1.00 72.80 248 A 1 
ATOM 1956 C CA  . ARG A 1 248 ? 14.404  -14.130 51.646  1.00 72.83 248 A 1 
ATOM 1957 C C   . ARG A 1 248 ? 15.127  -13.037 52.435  1.00 72.13 248 A 1 
ATOM 1958 O O   . ARG A 1 248 ? 14.543  -11.991 52.713  1.00 72.12 248 A 1 
ATOM 1959 C CB  . ARG A 1 248 ? 13.854  -15.176 52.626  1.00 73.57 248 A 1 
ATOM 1960 C CG  . ARG A 1 248 ? 12.793  -16.079 51.983  1.00 68.92 248 A 1 
ATOM 1961 C CD  . ARG A 1 248 ? 12.332  -17.121 53.010  1.00 69.11 248 A 1 
ATOM 1962 N NE  . ARG A 1 248 ? 11.664  -18.255 52.362  1.00 62.05 248 A 1 
ATOM 1963 C CZ  . ARG A 1 248 ? 11.252  -19.362 52.953  1.00 57.24 248 A 1 
ATOM 1964 N NH1 . ARG A 1 248 ? 11.276  -19.508 54.252  1.00 53.53 248 A 1 
ATOM 1965 N NH2 . ARG A 1 248 ? 10.822  -20.364 52.236  1.00 51.12 248 A 1 
ATOM 1966 N N   . ARG A 1 249 ? 16.392  -13.250 52.798  1.00 69.65 249 A 1 
ATOM 1967 C CA  . ARG A 1 249 ? 17.200  -12.216 53.469  1.00 68.66 249 A 1 
ATOM 1968 C C   . ARG A 1 249 ? 17.445  -11.011 52.570  1.00 68.62 249 A 1 
ATOM 1969 O O   . ARG A 1 249 ? 17.415  -9.882  53.059  1.00 68.33 249 A 1 
ATOM 1970 C CB  . ARG A 1 249 ? 18.547  -12.789 53.943  1.00 68.55 249 A 1 
ATOM 1971 C CG  . ARG A 1 249 ? 18.436  -13.435 55.329  1.00 63.45 249 A 1 
ATOM 1972 C CD  . ARG A 1 249 ? 19.814  -13.944 55.763  1.00 63.87 249 A 1 
ATOM 1973 N NE  . ARG A 1 249 ? 19.783  -14.500 57.131  1.00 57.06 249 A 1 
ATOM 1974 C CZ  . ARG A 1 249 ? 20.810  -15.031 57.778  1.00 51.98 249 A 1 
ATOM 1975 N NH1 . ARG A 1 249 ? 21.999  -15.108 57.242  1.00 48.89 249 A 1 
ATOM 1976 N NH2 . ARG A 1 249 ? 20.663  -15.502 58.981  1.00 47.04 249 A 1 
ATOM 1977 N N   . TRP A 1 250 ? 17.686  -11.240 51.285  1.00 66.89 250 A 1 
ATOM 1978 C CA  . TRP A 1 250 ? 17.891  -10.167 50.318  1.00 65.18 250 A 1 
ATOM 1979 C C   . TRP A 1 250 ? 16.602  -9.376  50.075  1.00 64.16 250 A 1 
ATOM 1980 O O   . TRP A 1 250 ? 16.624  -8.147  50.135  1.00 62.69 250 A 1 
ATOM 1981 C CB  . TRP A 1 250 ? 18.453  -10.754 49.026  1.00 63.31 250 A 1 
ATOM 1982 C CG  . TRP A 1 250 ? 19.006  -9.719  48.107  1.00 59.19 250 A 1 
ATOM 1983 C CD1 . TRP A 1 250 ? 18.323  -9.063  47.137  1.00 53.17 250 A 1 
ATOM 1984 C CD2 . TRP A 1 250 ? 20.368  -9.184  48.065  1.00 55.18 250 A 1 
ATOM 1985 N NE1 . TRP A 1 250 ? 19.169  -8.175  46.499  1.00 49.46 250 A 1 
ATOM 1986 C CE2 . TRP A 1 250 ? 20.438  -8.215  47.022  1.00 52.12 250 A 1 
ATOM 1987 C CE3 . TRP A 1 250 ? 21.547  -9.440  48.799  1.00 50.43 250 A 1 
ATOM 1988 C CZ2 . TRP A 1 250 ? 21.627  -7.538  46.708  1.00 51.41 250 A 1 
ATOM 1989 C CZ3 . TRP A 1 250 ? 22.744  -8.762  48.496  1.00 48.08 250 A 1 
ATOM 1990 C CH2 . TRP A 1 250 ? 22.791  -7.818  47.451  1.00 48.89 250 A 1 
ATOM 1991 N N   . GLU A 1 251 ? 15.475  -10.058 49.900  1.00 65.51 251 A 1 
ATOM 1992 C CA  . GLU A 1 251 ? 14.156  -9.432  49.774  1.00 65.42 251 A 1 
ATOM 1993 C C   . GLU A 1 251 ? 13.785  -8.619  51.024  1.00 64.23 251 A 1 
ATOM 1994 O O   . GLU A 1 251 ? 13.348  -7.474  50.915  1.00 61.73 251 A 1 
ATOM 1995 C CB  . GLU A 1 251 ? 13.082  -10.497 49.528  1.00 64.10 251 A 1 
ATOM 1996 C CG  . GLU A 1 251 ? 13.159  -11.102 48.119  1.00 58.63 251 A 1 
ATOM 1997 C CD  . GLU A 1 251 ? 11.995  -12.062 47.836  1.00 57.38 251 A 1 
ATOM 1998 O OE1 . GLU A 1 251 ? 11.659  -12.203 46.634  1.00 53.22 251 A 1 
ATOM 1999 O OE2 . GLU A 1 251 ? 11.401  -12.581 48.812  1.00 52.46 251 A 1 
ATOM 2000 N N   . SER A 1 252 ? 14.040  -9.160  52.216  1.00 67.85 252 A 1 
ATOM 2001 C CA  . SER A 1 252 ? 13.803  -8.452  53.483  1.00 66.96 252 A 1 
ATOM 2002 C C   . SER A 1 252 ? 14.679  -7.205  53.641  1.00 64.72 252 A 1 
ATOM 2003 O O   . SER A 1 252 ? 14.228  -6.203  54.193  1.00 62.48 252 A 1 
ATOM 2004 C CB  . SER A 1 252 ? 14.038  -9.409  54.652  1.00 66.85 252 A 1 
ATOM 2005 O OG  . SER A 1 252 ? 13.849  -8.745  55.889  1.00 60.69 252 A 1 
ATOM 2006 N N   . LYS A 1 253 ? 15.926  -7.238  53.152  1.00 66.20 253 A 1 
ATOM 2007 C CA  . LYS A 1 253 ? 16.892  -6.140  53.325  1.00 64.82 253 A 1 
ATOM 2008 C C   . LYS A 1 253 ? 16.771  -5.042  52.262  1.00 62.83 253 A 1 
ATOM 2009 O O   . LYS A 1 253 ? 17.024  -3.880  52.569  1.00 59.98 253 A 1 
ATOM 2010 C CB  . LYS A 1 253 ? 18.309  -6.741  53.399  1.00 63.75 253 A 1 
ATOM 2011 C CG  . LYS A 1 253 ? 19.355  -5.717  53.857  1.00 59.88 253 A 1 
ATOM 2012 C CD  . LYS A 1 253 ? 20.717  -6.391  54.065  1.00 59.47 253 A 1 
ATOM 2013 C CE  . LYS A 1 253 ? 21.735  -5.345  54.538  1.00 52.03 253 A 1 
ATOM 2014 N NZ  . LYS A 1 253 ? 23.090  -5.935  54.698  1.00 47.81 253 A 1 
ATOM 2015 N N   . TYR A 1 254 ? 16.388  -5.396  51.039  1.00 61.14 254 A 1 
ATOM 2016 C CA  . TYR A 1 254 ? 16.394  -4.482  49.886  1.00 59.48 254 A 1 
ATOM 2017 C C   . TYR A 1 254 ? 15.039  -4.370  49.167  1.00 57.86 254 A 1 
ATOM 2018 O O   . TYR A 1 254 ? 14.885  -3.528  48.283  1.00 53.83 254 A 1 
ATOM 2019 C CB  . TYR A 1 254 ? 17.519  -4.900  48.931  1.00 56.85 254 A 1 
ATOM 2020 C CG  . TYR A 1 254 ? 18.917  -4.873  49.541  1.00 55.46 254 A 1 
ATOM 2021 C CD1 . TYR A 1 254 ? 19.570  -3.641  49.746  1.00 53.10 254 A 1 
ATOM 2022 C CD2 . TYR A 1 254 ? 19.559  -6.070  49.904  1.00 52.37 254 A 1 
ATOM 2023 C CE1 . TYR A 1 254 ? 20.864  -3.609  50.306  1.00 48.88 254 A 1 
ATOM 2024 C CE2 . TYR A 1 254 ? 20.852  -6.043  50.467  1.00 50.20 254 A 1 
ATOM 2025 C CZ  . TYR A 1 254 ? 21.507  -4.814  50.663  1.00 51.38 254 A 1 
ATOM 2026 O OH  . TYR A 1 254 ? 22.756  -4.788  51.200  1.00 52.75 254 A 1 
ATOM 2027 N N   . GLY A 1 255 ? 14.045  -5.186  49.539  1.00 56.63 255 A 1 
ATOM 2028 C CA  . GLY A 1 255 ? 12.739  -5.293  48.878  1.00 56.21 255 A 1 
ATOM 2029 C C   . GLY A 1 255 ? 11.643  -4.352  49.384  1.00 55.28 255 A 1 
ATOM 2030 O O   . GLY A 1 255 ? 10.540  -4.369  48.846  1.00 51.61 255 A 1 
ATOM 2031 N N   . SER A 1 256 ? 11.906  -3.500  50.377  1.00 48.02 256 A 1 
ATOM 2032 C CA  . SER A 1 256 ? 10.866  -2.720  51.072  1.00 47.42 256 A 1 
ATOM 2033 C C   . SER A 1 256 ? 10.178  -1.622  50.248  1.00 46.87 256 A 1 
ATOM 2034 O O   . SER A 1 256 ? 9.242   -0.996  50.744  1.00 43.65 256 A 1 
ATOM 2035 C CB  . SER A 1 256 ? 11.439  -2.135  52.368  1.00 44.20 256 A 1 
ATOM 2036 O OG  . SER A 1 256 ? 12.563  -1.322  52.089  1.00 40.19 256 A 1 
ATOM 2037 N N   . SER A 1 257 ? 10.584  -1.365  48.996  1.00 43.67 257 A 1 
ATOM 2038 C CA  . SER A 1 257 ? 9.993   -0.279  48.189  1.00 42.86 257 A 1 
ATOM 2039 C C   . SER A 1 257 ? 9.091   -0.706  47.022  1.00 43.47 257 A 1 
ATOM 2040 O O   . SER A 1 257 ? 8.425   0.160   46.466  1.00 40.08 257 A 1 
ATOM 2041 C CB  . SER A 1 257 ? 11.068  0.719   47.744  1.00 38.12 257 A 1 
ATOM 2042 O OG  . SER A 1 257 ? 11.943  0.148   46.785  1.00 34.23 257 A 1 
ATOM 2043 N N   . ARG A 1 258 ? 9.004   -2.001  46.630  1.00 43.68 258 A 1 
ATOM 2044 C CA  . ARG A 1 258 ? 8.007   -2.551  45.678  1.00 44.57 258 A 1 
ATOM 2045 C C   . ARG A 1 258 ? 8.257   -4.055  45.490  1.00 45.84 258 A 1 
ATOM 2046 O O   . ARG A 1 258 ? 9.330   -4.427  45.030  1.00 43.08 258 A 1 
ATOM 2047 C CB  . ARG A 1 258 ? 8.125   -1.851  44.296  1.00 39.84 258 A 1 
ATOM 2048 C CG  . ARG A 1 258 ? 7.089   -0.738  44.067  1.00 35.99 258 A 1 
ATOM 2049 C CD  . ARG A 1 258 ? 7.668   0.374   43.170  1.00 33.10 258 A 1 
ATOM 2050 N NE  . ARG A 1 258 ? 6.885   1.622   43.255  1.00 29.98 258 A 1 
ATOM 2051 C CZ  . ARG A 1 258 ? 6.846   2.594   42.353  1.00 27.66 258 A 1 
ATOM 2052 N NH1 . ARG A 1 258 ? 7.476   2.512   41.211  1.00 26.86 258 A 1 
ATOM 2053 N NH2 . ARG A 1 258 ? 6.166   3.687   42.586  1.00 25.81 258 A 1 
ATOM 2054 N N   . GLY A 1 259 ? 7.275   -4.902  45.793  1.00 45.85 259 A 1 
ATOM 2055 C CA  . GLY A 1 259 ? 7.328   -6.374  45.716  1.00 45.79 259 A 1 
ATOM 2056 C C   . GLY A 1 259 ? 7.411   -6.978  44.303  1.00 46.38 259 A 1 
ATOM 2057 O O   . GLY A 1 259 ? 6.616   -7.841  43.959  1.00 43.99 259 A 1 
ATOM 2058 N N   . ILE A 1 260 ? 8.317   -6.487  43.470  1.00 45.60 260 A 1 
ATOM 2059 C CA  . ILE A 1 260 ? 8.460   -6.848  42.045  1.00 46.87 260 A 1 
ATOM 2060 C C   . ILE A 1 260 ? 9.879   -7.364  41.728  1.00 47.90 260 A 1 
ATOM 2061 O O   . ILE A 1 260 ? 10.124  -7.833  40.625  1.00 46.39 260 A 1 
ATOM 2062 C CB  . ILE A 1 260 ? 8.034   -5.643  41.151  1.00 44.64 260 A 1 
ATOM 2063 C CG1 . ILE A 1 260 ? 6.602   -5.147  41.502  1.00 41.44 260 A 1 
ATOM 2064 C CG2 . ILE A 1 260 ? 8.074   -5.981  39.648  1.00 40.13 260 A 1 
ATOM 2065 C CD1 . ILE A 1 260 ? 6.167   -3.856  40.788  1.00 36.81 260 A 1 
ATOM 2066 N N   . ARG A 1 261 ? 10.832  -7.306  42.671  1.00 45.38 261 A 1 
ATOM 2067 C CA  . ARG A 1 261 ? 12.220  -7.725  42.422  1.00 47.45 261 A 1 
ATOM 2068 C C   . ARG A 1 261 ? 12.464  -9.136  42.949  1.00 50.14 261 A 1 
ATOM 2069 O O   . ARG A 1 261 ? 12.788  -9.299  44.117  1.00 49.31 261 A 1 
ATOM 2070 C CB  . ARG A 1 261 ? 13.211  -6.713  43.014  1.00 43.79 261 A 1 
ATOM 2071 C CG  . ARG A 1 261 ? 13.144  -5.363  42.296  1.00 39.90 261 A 1 
ATOM 2072 C CD  . ARG A 1 261 ? 14.227  -4.430  42.827  1.00 36.89 261 A 1 
ATOM 2073 N NE  . ARG A 1 261 ? 14.128  -3.097  42.209  1.00 34.12 261 A 1 
ATOM 2074 C CZ  . ARG A 1 261 ? 14.894  -2.053  42.493  1.00 30.74 261 A 1 
ATOM 2075 N NH1 . ARG A 1 261 ? 15.859  -2.128  43.364  1.00 30.38 261 A 1 
ATOM 2076 N NH2 . ARG A 1 261 ? 14.691  -0.908  41.905  1.00 28.38 261 A 1 
ATOM 2077 N N   . LYS A 1 262 ? 12.346  -10.137 42.072  1.00 53.87 262 A 1 
ATOM 2078 C CA  . LYS A 1 262 ? 12.822  -11.492 42.364  1.00 55.96 262 A 1 
ATOM 2079 C C   . LYS A 1 262 ? 14.326  -11.559 42.099  1.00 56.83 262 A 1 
ATOM 2080 O O   . LYS A 1 262 ? 14.786  -11.146 41.035  1.00 55.43 262 A 1 
ATOM 2081 C CB  . LYS A 1 262 ? 12.056  -12.544 41.549  1.00 53.55 262 A 1 
ATOM 2082 C CG  . LYS A 1 262 ? 10.600  -12.688 42.023  1.00 49.02 262 A 1 
ATOM 2083 C CD  . LYS A 1 262 ? 9.932   -13.874 41.329  1.00 47.13 262 A 1 
ATOM 2084 C CE  . LYS A 1 262 ? 8.514   -14.074 41.866  1.00 42.95 262 A 1 
ATOM 2085 N NZ  . LYS A 1 262 ? 7.901   -15.303 41.314  1.00 39.15 262 A 1 
ATOM 2086 N N   . VAL A 1 263 ? 15.073  -12.071 43.056  1.00 55.54 263 A 1 
ATOM 2087 C CA  . VAL A 1 263 ? 16.517  -12.310 42.951  1.00 56.96 263 A 1 
ATOM 2088 C C   . VAL A 1 263 ? 16.738  -13.816 42.924  1.00 58.13 263 A 1 
ATOM 2089 O O   . VAL A 1 263 ? 16.296  -14.504 43.828  1.00 56.22 263 A 1 
ATOM 2090 C CB  . VAL A 1 263 ? 17.280  -11.651 44.114  1.00 54.03 263 A 1 
ATOM 2091 C CG1 . VAL A 1 263 ? 18.783  -11.916 44.010  1.00 48.83 263 A 1 
ATOM 2092 C CG2 . VAL A 1 263 ? 17.075  -10.130 44.117  1.00 51.16 263 A 1 
ATOM 2093 N N   . ALA A 1 264 ? 17.410  -14.328 41.893  1.00 56.26 264 A 1 
ATOM 2094 C CA  . ALA A 1 264 ? 17.767  -15.741 41.850  1.00 58.33 264 A 1 
ATOM 2095 C C   . ALA A 1 264 ? 19.190  -15.935 42.389  1.00 58.22 264 A 1 
ATOM 2096 O O   . ALA A 1 264 ? 20.118  -15.254 41.954  1.00 57.79 264 A 1 
ATOM 2097 C CB  . ALA A 1 264 ? 17.607  -16.268 40.420  1.00 56.83 264 A 1 
ATOM 2098 N N   . VAL A 1 265 ? 19.369  -16.886 43.298  1.00 56.69 265 A 1 
ATOM 2099 C CA  . VAL A 1 265 ? 20.684  -17.251 43.843  1.00 59.43 265 A 1 
ATOM 2100 C C   . VAL A 1 265 ? 21.164  -18.535 43.168  1.00 59.71 265 A 1 
ATOM 2101 O O   . VAL A 1 265 ? 20.536  -19.581 43.293  1.00 58.44 265 A 1 
ATOM 2102 C CB  . VAL A 1 265 ? 20.649  -17.375 45.379  1.00 57.65 265 A 1 
ATOM 2103 C CG1 . VAL A 1 265 ? 22.064  -17.626 45.921  1.00 51.84 265 A 1 
ATOM 2104 C CG2 . VAL A 1 265 ? 20.122  -16.098 46.045  1.00 55.33 265 A 1 
ATOM 2105 N N   . LEU A 1 266 ? 22.278  -18.457 42.440  1.00 57.56 266 A 1 
ATOM 2106 C CA  . LEU A 1 266 ? 22.868  -19.589 41.722  1.00 57.94 266 A 1 
ATOM 2107 C C   . LEU A 1 266 ? 24.182  -20.016 42.387  1.00 57.51 266 A 1 
ATOM 2108 O O   . LEU A 1 266 ? 25.112  -19.218 42.524  1.00 55.51 266 A 1 
ATOM 2109 C CB  . LEU A 1 266 ? 23.074  -19.224 40.240  1.00 55.24 266 A 1 
ATOM 2110 C CG  . LEU A 1 266 ? 21.783  -18.958 39.442  1.00 51.08 266 A 1 
ATOM 2111 C CD1 . LEU A 1 266 ? 22.155  -18.468 38.042  1.00 49.22 266 A 1 
ATOM 2112 C CD2 . LEU A 1 266 ? 20.914  -20.203 39.289  1.00 49.60 266 A 1 
ATOM 2113 N N   . GLY A 1 267 ? 24.262  -21.288 42.778  1.00 57.02 267 A 1 
ATOM 2114 C CA  . GLY A 1 267 ? 25.480  -21.907 43.303  1.00 58.55 267 A 1 
ATOM 2115 C C   . GLY A 1 267 ? 26.480  -22.297 42.206  1.00 58.82 267 A 1 
ATOM 2116 O O   . GLY A 1 267 ? 26.153  -22.363 41.019  1.00 57.31 267 A 1 
ATOM 2117 N N   . LYS A 1 268 ? 27.712  -22.585 42.594  1.00 56.38 268 A 1 
ATOM 2118 C CA  . LYS A 1 268 ? 28.777  -23.035 41.689  1.00 58.20 268 A 1 
ATOM 2119 C C   . LYS A 1 268 ? 28.362  -24.311 40.948  1.00 56.69 268 A 1 
ATOM 2120 O O   . LYS A 1 268 ? 28.023  -25.314 41.572  1.00 53.24 268 A 1 
ATOM 2121 C CB  . LYS A 1 268 ? 30.067  -23.234 42.501  1.00 55.63 268 A 1 
ATOM 2122 C CG  . LYS A 1 268 ? 31.309  -23.427 41.624  1.00 52.10 268 A 1 
ATOM 2123 C CD  . LYS A 1 268 ? 32.561  -23.468 42.507  1.00 49.84 268 A 1 
ATOM 2124 C CE  . LYS A 1 268 ? 33.833  -23.525 41.661  1.00 45.41 268 A 1 
ATOM 2125 N NZ  . LYS A 1 268 ? 35.032  -23.361 42.512  1.00 39.44 268 A 1 
ATOM 2126 N N   . GLY A 1 269 ? 28.430  -24.271 39.609  1.00 51.49 269 A 1 
ATOM 2127 C CA  . GLY A 1 269 ? 28.059  -25.390 38.732  1.00 53.69 269 A 1 
ATOM 2128 C C   . GLY A 1 269 ? 26.601  -25.398 38.262  1.00 55.26 269 A 1 
ATOM 2129 O O   . GLY A 1 269 ? 26.240  -26.275 37.482  1.00 52.36 269 A 1 
ATOM 2130 N N   . THR A 1 270 ? 25.782  -24.423 38.660  1.00 52.28 270 A 1 
ATOM 2131 C CA  . THR A 1 270 ? 24.432  -24.244 38.108  1.00 54.07 270 A 1 
ATOM 2132 C C   . THR A 1 270 ? 24.448  -23.244 36.948  1.00 54.65 270 A 1 
ATOM 2133 O O   . THR A 1 270 ? 24.959  -22.131 37.068  1.00 52.14 270 A 1 
ATOM 2134 C CB  . THR A 1 270 ? 23.408  -23.858 39.184  1.00 50.73 270 A 1 
ATOM 2135 O OG1 . THR A 1 270 ? 23.798  -22.722 39.911  1.00 46.07 270 A 1 
ATOM 2136 C CG2 . THR A 1 270 ? 23.214  -24.980 40.207  1.00 46.17 270 A 1 
ATOM 2137 N N   . GLU A 1 271 ? 23.905  -23.648 35.809  1.00 48.94 271 A 1 
ATOM 2138 C CA  . GLU A 1 271 ? 23.687  -22.779 34.651  1.00 51.73 271 A 1 
ATOM 2139 C C   . GLU A 1 271 ? 22.260  -22.230 34.655  1.00 51.49 271 A 1 
ATOM 2140 O O   . GLU A 1 271 ? 21.311  -22.894 35.082  1.00 49.75 271 A 1 
ATOM 2141 C CB  . GLU A 1 271 ? 24.016  -23.502 33.337  1.00 49.99 271 A 1 
ATOM 2142 C CG  . GLU A 1 271 ? 25.524  -23.789 33.221  1.00 45.01 271 A 1 
ATOM 2143 C CD  . GLU A 1 271 ? 25.938  -24.329 31.847  1.00 42.26 271 A 1 
ATOM 2144 O OE1 . GLU A 1 271 ? 27.164  -24.314 31.595  1.00 38.83 271 A 1 
ATOM 2145 O OE2 . GLU A 1 271 ? 25.047  -24.726 31.066  1.00 38.20 271 A 1 
ATOM 2146 N N   . PHE A 1 272 ? 22.097  -20.987 34.183  1.00 49.58 272 A 1 
ATOM 2147 C CA  . PHE A 1 272 ? 20.782  -20.399 33.971  1.00 50.25 272 A 1 
ATOM 2148 C C   . PHE A 1 272 ? 20.169  -21.035 32.719  1.00 50.34 272 A 1 
ATOM 2149 O O   . PHE A 1 272 ? 20.472  -20.642 31.593  1.00 49.17 272 A 1 
ATOM 2150 C CB  . PHE A 1 272 ? 20.902  -18.872 33.871  1.00 47.91 272 A 1 
ATOM 2151 C CG  . PHE A 1 272 ? 19.563  -18.160 33.760  1.00 45.14 272 A 1 
ATOM 2152 C CD1 . PHE A 1 272 ? 19.039  -17.817 32.499  1.00 42.28 272 A 1 
ATOM 2153 C CD2 . PHE A 1 272 ? 18.835  -17.852 34.923  1.00 42.26 272 A 1 
ATOM 2154 C CE1 . PHE A 1 272 ? 17.799  -17.160 32.406  1.00 37.70 272 A 1 
ATOM 2155 C CE2 . PHE A 1 272 ? 17.595  -17.195 34.829  1.00 39.14 272 A 1 
ATOM 2156 C CZ  . PHE A 1 272 ? 17.076  -16.843 33.570  1.00 38.68 272 A 1 
ATOM 2157 N N   . LEU A 1 273 ? 19.328  -22.034 32.917  1.00 46.48 273 A 1 
ATOM 2158 C CA  . LEU A 1 273 ? 18.469  -22.542 31.852  1.00 48.05 273 A 1 
ATOM 2159 C C   . LEU A 1 273 ? 17.257  -21.603 31.735  1.00 47.97 273 A 1 
ATOM 2160 O O   . LEU A 1 273 ? 16.563  -21.397 32.736  1.00 45.61 273 A 1 
ATOM 2161 C CB  . LEU A 1 273 ? 18.062  -23.997 32.151  1.00 45.24 273 A 1 
ATOM 2162 C CG  . LEU A 1 273 ? 19.210  -25.001 31.923  1.00 41.13 273 A 1 
ATOM 2163 C CD1 . LEU A 1 273 ? 18.882  -26.340 32.587  1.00 39.21 273 A 1 
ATOM 2164 C CD2 . LEU A 1 273 ? 19.441  -25.266 30.429  1.00 38.61 273 A 1 
ATOM 2165 N N   . PRO A 1 274 ? 16.999  -21.005 30.558  1.00 49.94 274 A 1 
ATOM 2166 C CA  . PRO A 1 274 ? 15.775  -20.250 30.352  1.00 50.11 274 A 1 
ATOM 2167 C C   . PRO A 1 274 ? 14.580  -21.160 30.658  1.00 50.86 274 A 1 
ATOM 2168 O O   . PRO A 1 274 ? 14.532  -22.305 30.203  1.00 49.52 274 A 1 
ATOM 2169 C CB  . PRO A 1 274 ? 15.818  -19.767 28.897  1.00 47.06 274 A 1 
ATOM 2170 C CG  . PRO A 1 274 ? 16.770  -20.746 28.210  1.00 44.90 274 A 1 
ATOM 2171 C CD  . PRO A 1 274 ? 17.738  -21.149 29.313  1.00 47.40 274 A 1 
ATOM 2172 N N   . LEU A 1 275 ? 13.647  -20.658 31.468  1.00 47.55 275 A 1 
ATOM 2173 C CA  . LEU A 1 275 ? 12.442  -21.389 31.855  1.00 49.43 275 A 1 
ATOM 2174 C C   . LEU A 1 275 ? 11.757  -21.939 30.598  1.00 50.52 275 A 1 
ATOM 2175 O O   . LEU A 1 275 ? 11.432  -21.187 29.677  1.00 48.44 275 A 1 
ATOM 2176 C CB  . LEU A 1 275 ? 11.498  -20.448 32.628  1.00 46.14 275 A 1 
ATOM 2177 C CG  . LEU A 1 275 ? 11.914  -20.215 34.093  1.00 42.35 275 A 1 
ATOM 2178 C CD1 . LEU A 1 275 ? 11.294  -18.925 34.626  1.00 39.29 275 A 1 
ATOM 2179 C CD2 . LEU A 1 275 ? 11.449  -21.370 34.986  1.00 38.75 275 A 1 
ATOM 2180 N N   . SER A 1 276 ? 11.534  -23.243 30.559  1.00 50.98 276 A 1 
ATOM 2181 C CA  . SER A 1 276 ? 10.707  -23.866 29.530  1.00 53.44 276 A 1 
ATOM 2182 C C   . SER A 1 276 ? 9.317   -23.237 29.580  1.00 54.59 276 A 1 
ATOM 2183 O O   . SER A 1 276 ? 8.674   -23.249 30.633  1.00 51.95 276 A 1 
ATOM 2184 C CB  . SER A 1 276 ? 10.623  -25.379 29.750  1.00 49.27 276 A 1 
ATOM 2185 O OG  . SER A 1 276 ? 10.173  -25.660 31.062  1.00 43.50 276 A 1 
ATOM 2186 N N   . PHE A 1 277 ? 8.869   -22.672 28.461  1.00 54.32 277 A 1 
ATOM 2187 C CA  . PHE A 1 277 ? 7.547   -22.062 28.365  1.00 57.49 277 A 1 
ATOM 2188 C C   . PHE A 1 277 ? 6.462   -23.068 28.766  1.00 59.01 277 A 1 
ATOM 2189 O O   . PHE A 1 277 ? 6.450   -24.202 28.284  1.00 57.01 277 A 1 
ATOM 2190 C CB  . PHE A 1 277 ? 7.326   -21.538 26.941  1.00 55.24 277 A 1 
ATOM 2191 C CG  . PHE A 1 277 ? 8.228   -20.380 26.552  1.00 54.14 277 A 1 
ATOM 2192 C CD1 . PHE A 1 277 ? 7.963   -19.089 27.043  1.00 53.30 277 A 1 
ATOM 2193 C CD2 . PHE A 1 277 ? 9.330   -20.584 25.703  1.00 51.98 277 A 1 
ATOM 2194 C CE1 . PHE A 1 277 ? 8.786   -18.009 26.686  1.00 47.98 277 A 1 
ATOM 2195 C CE2 . PHE A 1 277 ? 10.157  -19.503 25.348  1.00 48.27 277 A 1 
ATOM 2196 C CZ  . PHE A 1 277 ? 9.883   -18.212 25.837  1.00 47.82 277 A 1 
ATOM 2197 N N   . SER A 1 278 ? 5.539   -22.641 29.632  1.00 58.73 278 A 1 
ATOM 2198 C CA  . SER A 1 278 ? 4.387   -23.475 29.966  1.00 61.83 278 A 1 
ATOM 2199 C C   . SER A 1 278 ? 3.497   -23.681 28.727  1.00 63.38 278 A 1 
ATOM 2200 O O   . SER A 1 278 ? 3.477   -22.820 27.837  1.00 62.33 278 A 1 
ATOM 2201 C CB  . SER A 1 278 ? 3.599   -22.879 31.141  1.00 58.75 278 A 1 
ATOM 2202 O OG  . SER A 1 278 ? 2.886   -21.719 30.755  1.00 52.83 278 A 1 
ATOM 2203 N N   . PRO A 1 279 ? 2.719   -24.768 28.641  1.00 64.47 279 A 1 
ATOM 2204 C CA  . PRO A 1 279 ? 1.781   -24.988 27.531  1.00 66.24 279 A 1 
ATOM 2205 C C   . PRO A 1 279 ? 0.802   -23.825 27.302  1.00 68.54 279 A 1 
ATOM 2206 O O   . PRO A 1 279 ? 0.367   -23.588 26.175  1.00 66.76 279 A 1 
ATOM 2207 C CB  . PRO A 1 279 ? 1.026   -26.273 27.897  1.00 64.51 279 A 1 
ATOM 2208 C CG  . PRO A 1 279 ? 2.017   -27.032 28.780  1.00 62.70 279 A 1 
ATOM 2209 C CD  . PRO A 1 279 ? 2.739   -25.912 29.535  1.00 68.23 279 A 1 
ATOM 2210 N N   . GLU A 1 280 ? 0.473   -23.064 28.348  1.00 62.42 280 A 1 
ATOM 2211 C CA  . GLU A 1 280 ? -0.377  -21.868 28.272  1.00 64.98 280 A 1 
ATOM 2212 C C   . GLU A 1 280 ? 0.311   -20.705 27.547  1.00 65.89 280 A 1 
ATOM 2213 O O   . GLU A 1 280 ? -0.324  -19.999 26.764  1.00 65.44 280 A 1 
ATOM 2214 C CB  . GLU A 1 280 ? -0.766  -21.426 29.686  1.00 64.09 280 A 1 
ATOM 2215 C CG  . GLU A 1 280 ? -1.617  -22.485 30.409  1.00 58.57 280 A 1 
ATOM 2216 C CD  . GLU A 1 280 ? -2.007  -22.060 31.829  1.00 53.64 280 A 1 
ATOM 2217 O OE1 . GLU A 1 280 ? -2.853  -22.776 32.404  1.00 50.19 280 A 1 
ATOM 2218 O OE2 . GLU A 1 280 ? -1.439  -21.065 32.328  1.00 49.22 280 A 1 
ATOM 2219 N N   . VAL A 1 281 ? 1.617   -20.527 27.750  1.00 62.96 281 A 1 
ATOM 2220 C CA  . VAL A 1 281 ? 2.409   -19.502 27.051  1.00 64.73 281 A 1 
ATOM 2221 C C   . VAL A 1 281 ? 2.537   -19.838 25.563  1.00 66.03 281 A 1 
ATOM 2222 O O   . VAL A 1 281 ? 2.435   -18.945 24.724  1.00 65.36 281 A 1 
ATOM 2223 C CB  . VAL A 1 281 ? 3.790   -19.335 27.711  1.00 63.33 281 A 1 
ATOM 2224 C CG1 . VAL A 1 281 ? 4.660   -18.313 26.969  1.00 57.41 281 A 1 
ATOM 2225 C CG2 . VAL A 1 281 ? 3.665   -18.841 29.153  1.00 59.31 281 A 1 
ATOM 2226 N N   . VAL A 1 282 ? 2.684   -21.118 25.220  1.00 63.85 282 A 1 
ATOM 2227 C CA  . VAL A 1 282 ? 2.704   -21.568 23.815  1.00 66.23 282 A 1 
ATOM 2228 C C   . VAL A 1 282 ? 1.371   -21.251 23.124  1.00 68.48 282 A 1 
ATOM 2229 O O   . VAL A 1 282 ? 1.372   -20.622 22.067  1.00 67.48 282 A 1 
ATOM 2230 C CB  . VAL A 1 282 ? 3.057   -23.064 23.711  1.00 64.58 282 A 1 
ATOM 2231 C CG1 . VAL A 1 282 ? 3.074   -23.542 22.256  1.00 57.98 282 A 1 
ATOM 2232 C CG2 . VAL A 1 282 ? 4.446   -23.339 24.309  1.00 60.25 282 A 1 
ATOM 2233 N N   . LYS A 1 283 ? 0.239   -21.561 23.760  1.00 68.45 283 A 1 
ATOM 2234 C CA  . LYS A 1 283 ? -1.103  -21.216 23.244  1.00 69.30 283 A 1 
ATOM 2235 C C   . LYS A 1 283 ? -1.297  -19.709 23.055  1.00 70.76 283 A 1 
ATOM 2236 O O   . LYS A 1 283 ? -1.954  -19.285 22.106  1.00 71.38 283 A 1 
ATOM 2237 C CB  . LYS A 1 283 ? -2.181  -21.747 24.195  1.00 68.35 283 A 1 
ATOM 2238 C CG  . LYS A 1 283 ? -2.332  -23.267 24.114  1.00 64.04 283 A 1 
ATOM 2239 C CD  . LYS A 1 283 ? -3.375  -23.729 25.129  1.00 60.91 283 A 1 
ATOM 2240 C CE  . LYS A 1 283 ? -3.524  -25.247 25.071  1.00 53.98 283 A 1 
ATOM 2241 N NZ  . LYS A 1 283 ? -4.557  -25.717 26.028  1.00 46.52 283 A 1 
ATOM 2242 N N   . LEU A 1 284 ? -0.715  -18.885 23.928  1.00 66.94 284 A 1 
ATOM 2243 C CA  . LEU A 1 284 ? -0.763  -17.427 23.801  1.00 65.98 284 A 1 
ATOM 2244 C C   . LEU A 1 284 ? -0.032  -16.934 22.543  1.00 67.38 284 A 1 
ATOM 2245 O O   . LEU A 1 284 ? -0.532  -16.048 21.849  1.00 67.22 284 A 1 
ATOM 2246 C CB  . LEU A 1 284 ? -0.164  -16.811 25.078  1.00 64.68 284 A 1 
ATOM 2247 C CG  . LEU A 1 284 ? -0.310  -15.284 25.152  1.00 60.45 284 A 1 
ATOM 2248 C CD1 . LEU A 1 284 ? -1.765  -14.902 25.420  1.00 56.77 284 A 1 
ATOM 2249 C CD2 . LEU A 1 284 ? 0.556   -14.730 26.278  1.00 57.22 284 A 1 
ATOM 2250 N N   . PHE A 1 285 ? 1.131   -17.510 22.214  1.00 70.61 285 A 1 
ATOM 2251 C CA  . PHE A 1 285 ? 1.855   -17.183 20.980  1.00 70.79 285 A 1 
ATOM 2252 C C   . PHE A 1 285 ? 1.113   -17.657 19.725  1.00 73.99 285 A 1 
ATOM 2253 O O   . PHE A 1 285 ? 1.065   -16.923 18.737  1.00 73.49 285 A 1 
ATOM 2254 C CB  . PHE A 1 285 ? 3.273   -17.770 21.027  1.00 67.16 285 A 1 
ATOM 2255 C CG  . PHE A 1 285 ? 4.225   -17.029 21.948  1.00 63.41 285 A 1 
ATOM 2256 C CD1 . PHE A 1 285 ? 4.575   -15.695 21.669  1.00 58.70 285 A 1 
ATOM 2257 C CD2 . PHE A 1 285 ? 4.788   -17.674 23.063  1.00 57.64 285 A 1 
ATOM 2258 C CE1 . PHE A 1 285 ? 5.469   -15.007 22.509  1.00 51.78 285 A 1 
ATOM 2259 C CE2 . PHE A 1 285 ? 5.681   -16.987 23.903  1.00 53.28 285 A 1 
ATOM 2260 C CZ  . PHE A 1 285 ? 6.023   -15.652 23.628  1.00 53.55 285 A 1 
ATOM 2261 N N   . GLU A 1 286 ? 0.490   -18.823 19.766  1.00 67.64 286 A 1 
ATOM 2262 C CA  . GLU A 1 286 ? -0.357  -19.322 18.674  1.00 72.58 286 A 1 
ATOM 2263 C C   . GLU A 1 286 ? -1.550  -18.392 18.417  1.00 74.21 286 A 1 
ATOM 2264 O O   . GLU A 1 286 ? -1.812  -18.041 17.265  1.00 75.65 286 A 1 
ATOM 2265 C CB  . GLU A 1 286 ? -0.860  -20.737 18.997  1.00 71.72 286 A 1 
ATOM 2266 C CG  . GLU A 1 286 ? 0.263   -21.785 18.923  1.00 64.45 286 A 1 
ATOM 2267 C CD  . GLU A 1 286 ? -0.201  -23.192 19.331  1.00 60.55 286 A 1 
ATOM 2268 O OE1 . GLU A 1 286 ? 0.590   -24.136 19.100  1.00 53.25 286 A 1 
ATOM 2269 O OE2 . GLU A 1 286 ? -1.316  -23.326 19.890  1.00 54.37 286 A 1 
ATOM 2270 N N   . LEU A 1 287 ? -2.217  -17.917 19.477  1.00 74.59 287 A 1 
ATOM 2271 C CA  . LEU A 1 287 ? -3.319  -16.957 19.373  1.00 74.63 287 A 1 
ATOM 2272 C C   . LEU A 1 287 ? -2.865  -15.633 18.750  1.00 76.33 287 A 1 
ATOM 2273 O O   . LEU A 1 287 ? -3.508  -15.130 17.826  1.00 76.90 287 A 1 
ATOM 2274 C CB  . LEU A 1 287 ? -3.928  -16.743 20.767  1.00 74.40 287 A 1 
ATOM 2275 C CG  . LEU A 1 287 ? -5.111  -15.754 20.787  1.00 69.12 287 A 1 
ATOM 2276 C CD1 . LEU A 1 287 ? -6.301  -16.260 19.971  1.00 63.68 287 A 1 
ATOM 2277 C CD2 . LEU A 1 287 ? -5.568  -15.534 22.229  1.00 65.60 287 A 1 
ATOM 2278 N N   . LYS A 1 288 ? -1.724  -15.079 19.182  1.00 80.11 288 A 1 
ATOM 2279 C CA  . LYS A 1 288 ? -1.160  -13.858 18.581  1.00 78.88 288 A 1 
ATOM 2280 C C   . LYS A 1 288 ? -0.842  -14.035 17.099  1.00 80.42 288 A 1 
ATOM 2281 O O   . LYS A 1 288 ? -1.123  -13.147 16.299  1.00 80.41 288 A 1 
ATOM 2282 C CB  . LYS A 1 288 ? 0.115   -13.452 19.314  1.00 76.58 288 A 1 
ATOM 2283 C CG  . LYS A 1 288 ? -0.160  -12.784 20.658  1.00 70.11 288 A 1 
ATOM 2284 C CD  . LYS A 1 288 ? 1.159   -12.227 21.193  1.00 66.40 288 A 1 
ATOM 2285 C CE  . LYS A 1 288 ? 0.916   -11.369 22.423  1.00 60.27 288 A 1 
ATOM 2286 N NZ  . LYS A 1 288 ? 2.092   -10.510 22.686  1.00 53.88 288 A 1 
ATOM 2287 N N   . ARG A 1 289 ? -0.274  -15.177 16.735  1.00 78.13 289 A 1 
ATOM 2288 C CA  . ARG A 1 289 ? 0.027   -15.513 15.342  1.00 79.75 289 A 1 
ATOM 2289 C C   . ARG A 1 289 ? -1.251  -15.617 14.512  1.00 80.96 289 A 1 
ATOM 2290 O O   . ARG A 1 289 ? -1.290  -15.100 13.400  1.00 81.61 289 A 1 
ATOM 2291 C CB  . ARG A 1 289 ? 0.849   -16.808 15.316  1.00 78.37 289 A 1 
ATOM 2292 C CG  . ARG A 1 289 ? 1.300   -17.185 13.898  1.00 71.31 289 A 1 
ATOM 2293 C CD  . ARG A 1 289 ? 2.163   -18.450 13.928  1.00 71.36 289 A 1 
ATOM 2294 N NE  . ARG A 1 289 ? 2.518   -18.885 12.564  1.00 61.69 289 A 1 
ATOM 2295 C CZ  . ARG A 1 289 ? 3.143   -20.004 12.227  1.00 56.66 289 A 1 
ATOM 2296 N NH1 . ARG A 1 289 ? 3.559   -20.867 13.105  1.00 52.26 289 A 1 
ATOM 2297 N NH2 . ARG A 1 289 ? 3.359   -20.284 10.982  1.00 48.67 289 A 1 
ATOM 2298 N N   . TRP A 1 290 ? -2.296  -16.228 15.052  1.00 84.41 290 A 1 
ATOM 2299 C CA  . TRP A 1 290 ? -3.595  -16.319 14.392  1.00 84.61 290 A 1 
ATOM 2300 C C   . TRP A 1 290 ? -4.220  -14.932 14.167  1.00 86.08 290 A 1 
ATOM 2301 O O   . TRP A 1 290 ? -4.581  -14.614 13.034  1.00 85.39 290 A 1 
ATOM 2302 C CB  . TRP A 1 290 ? -4.507  -17.248 15.197  1.00 83.22 290 A 1 
ATOM 2303 C CG  . TRP A 1 290 ? -5.855  -17.426 14.583  1.00 75.46 290 A 1 
ATOM 2304 C CD1 . TRP A 1 290 ? -6.158  -18.263 13.565  1.00 66.77 290 A 1 
ATOM 2305 C CD2 . TRP A 1 290 ? -7.086  -16.709 14.891  1.00 69.18 290 A 1 
ATOM 2306 N NE1 . TRP A 1 290 ? -7.481  -18.117 13.222  1.00 59.63 290 A 1 
ATOM 2307 C CE2 . TRP A 1 290 ? -8.107  -17.169 14.003  1.00 64.24 290 A 1 
ATOM 2308 C CE3 . TRP A 1 290 ? -7.442  -15.716 15.824  1.00 60.16 290 A 1 
ATOM 2309 C CZ2 . TRP A 1 290 ? -9.414  -16.665 14.040  1.00 62.50 290 A 1 
ATOM 2310 C CZ3 . TRP A 1 290 ? -8.755  -15.201 15.869  1.00 58.40 290 A 1 
ATOM 2311 C CH2 . TRP A 1 290 ? -9.738  -15.673 14.978  1.00 57.60 290 A 1 
ATOM 2312 N N   . ASN A 1 291 ? -4.239  -14.068 15.197  1.00 82.53 291 A 1 
ATOM 2313 C CA  . ASN A 1 291 ? -4.745  -12.695 15.094  1.00 83.55 291 A 1 
ATOM 2314 C C   . ASN A 1 291 ? -3.999  -11.890 14.021  1.00 84.76 291 A 1 
ATOM 2315 O O   . ASN A 1 291 ? -4.624  -11.225 13.197  1.00 85.56 291 A 1 
ATOM 2316 C CB  . ASN A 1 291 ? -4.622  -12.000 16.464  1.00 82.72 291 A 1 
ATOM 2317 C CG  . ASN A 1 291 ? -5.568  -12.543 17.522  1.00 78.74 291 A 1 
ATOM 2318 O OD1 . ASN A 1 291 ? -6.486  -13.297 17.268  1.00 72.01 291 A 1 
ATOM 2319 N ND2 . ASN A 1 291 ? -5.371  -12.151 18.757  1.00 71.21 291 A 1 
ATOM 2320 N N   . LEU A 1 292 ? -2.667  -11.996 13.969  1.00 86.10 292 A 1 
ATOM 2321 C CA  . LEU A 1 292 ? -1.848  -11.354 12.939  1.00 85.92 292 A 1 
ATOM 2322 C C   . LEU A 1 292 ? -2.260  -11.787 11.528  1.00 87.15 292 A 1 
ATOM 2323 O O   . LEU A 1 292 ? -2.495  -10.939 10.671  1.00 87.39 292 A 1 
ATOM 2324 C CB  . LEU A 1 292 ? -0.369  -11.680 13.217  1.00 84.38 292 A 1 
ATOM 2325 C CG  . LEU A 1 292 ? 0.597   -11.271 12.091  1.00 79.72 292 A 1 
ATOM 2326 C CD1 . LEU A 1 292 ? 0.584   -9.766  11.833  1.00 74.29 292 A 1 
ATOM 2327 C CD2 . LEU A 1 292 ? 2.008   -11.702 12.483  1.00 73.22 292 A 1 
ATOM 2328 N N   . TYR A 1 293 ? -2.352  -13.096 11.274  1.00 86.45 293 A 1 
ATOM 2329 C CA  . TYR A 1 293 ? -2.750  -13.588 9.954   1.00 87.98 293 A 1 
ATOM 2330 C C   . TYR A 1 293 ? -4.172  -13.179 9.590   1.00 89.24 293 A 1 
ATOM 2331 O O   . TYR A 1 293 ? -4.413  -12.816 8.441   1.00 89.32 293 A 1 
ATOM 2332 C CB  . TYR A 1 293 ? -2.584  -15.111 9.874   1.00 86.59 293 A 1 
ATOM 2333 C CG  . TYR A 1 293 ? -1.147  -15.590 9.803   1.00 84.14 293 A 1 
ATOM 2334 C CD1 . TYR A 1 293 ? -0.277  -15.088 8.813   1.00 79.56 293 A 1 
ATOM 2335 C CD2 . TYR A 1 293 ? -0.684  -16.563 10.702  1.00 77.85 293 A 1 
ATOM 2336 C CE1 . TYR A 1 293 ? 1.050   -15.547 8.737   1.00 76.21 293 A 1 
ATOM 2337 C CE2 . TYR A 1 293 ? 0.644   -17.031 10.622  1.00 75.99 293 A 1 
ATOM 2338 C CZ  . TYR A 1 293 ? 1.513   -16.524 9.640   1.00 77.99 293 A 1 
ATOM 2339 O OH  . TYR A 1 293 ? 2.796   -16.969 9.566   1.00 74.97 293 A 1 
ATOM 2340 N N   . THR A 1 294 ? -5.096  -13.151 10.537  1.00 88.11 294 A 1 
ATOM 2341 C CA  . THR A 1 294 ? -6.478  -12.705 10.317  1.00 88.56 294 A 1 
ATOM 2342 C C   . THR A 1 294 ? -6.532  -11.226 9.937   1.00 89.26 294 A 1 
ATOM 2343 O O   . THR A 1 294 ? -7.188  -10.868 8.959   1.00 89.67 294 A 1 
ATOM 2344 C CB  . THR A 1 294 ? -7.336  -12.982 11.558  1.00 88.65 294 A 1 
ATOM 2345 O OG1 . THR A 1 294 ? -7.276  -14.360 11.853  1.00 81.11 294 A 1 
ATOM 2346 C CG2 . THR A 1 294 ? -8.805  -12.651 11.313  1.00 81.53 294 A 1 
ATOM 2347 N N   . ILE A 1 295 ? -5.784  -10.367 10.631  1.00 89.19 295 A 1 
ATOM 2348 C CA  . ILE A 1 295 ? -5.692  -8.935  10.309  1.00 89.21 295 A 1 
ATOM 2349 C C   . ILE A 1 295 ? -5.093  -8.736  8.911   1.00 89.93 295 A 1 
ATOM 2350 O O   . ILE A 1 295 ? -5.668  -8.018  8.096   1.00 90.12 295 A 1 
ATOM 2351 C CB  . ILE A 1 295 ? -4.895  -8.183  11.405  1.00 88.80 295 A 1 
ATOM 2352 C CG1 . ILE A 1 295 ? -5.713  -8.155  12.722  1.00 86.45 295 A 1 
ATOM 2353 C CG2 . ILE A 1 295 ? -4.564  -6.746  10.967  1.00 85.82 295 A 1 
ATOM 2354 C CD1 . ILE A 1 295 ? -4.895  -7.764  13.958  1.00 79.34 295 A 1 
ATOM 2355 N N   . LEU A 1 296 ? -3.980  -9.394  8.587   1.00 88.96 296 A 1 
ATOM 2356 C CA  . LEU A 1 296 ? -3.371  -9.293  7.257   1.00 88.50 296 A 1 
ATOM 2357 C C   . LEU A 1 296 ? -4.313  -9.793  6.153   1.00 89.03 296 A 1 
ATOM 2358 O O   . LEU A 1 296 ? -4.458  -9.123  5.130   1.00 90.40 296 A 1 
ATOM 2359 C CB  . LEU A 1 296 ? -2.049  -10.073 7.232   1.00 88.71 296 A 1 
ATOM 2360 C CG  . LEU A 1 296 ? -0.916  -9.453  8.067   1.00 86.48 296 A 1 
ATOM 2361 C CD1 . LEU A 1 296 ? 0.272   -10.407 8.030   1.00 82.44 296 A 1 
ATOM 2362 C CD2 . LEU A 1 296 ? -0.454  -8.095  7.542   1.00 81.78 296 A 1 
ATOM 2363 N N   . ALA A 1 297 ? -4.994  -10.910 6.368   1.00 90.60 297 A 1 
ATOM 2364 C CA  . ALA A 1 297 ? -5.959  -11.462 5.423   1.00 90.57 297 A 1 
ATOM 2365 C C   . ALA A 1 297 ? -7.136  -10.507 5.188   1.00 90.18 297 A 1 
ATOM 2366 O O   . ALA A 1 297 ? -7.554  -10.332 4.046   1.00 90.34 297 A 1 
ATOM 2367 C CB  . ALA A 1 297 ? -6.435  -12.824 5.943   1.00 90.85 297 A 1 
ATOM 2368 N N   . LYS A 1 298 ? -7.632  -9.829  6.234   1.00 92.46 298 A 1 
ATOM 2369 C CA  . LYS A 1 298 ? -8.702  -8.826  6.112   1.00 91.30 298 A 1 
ATOM 2370 C C   . LYS A 1 298 ? -8.312  -7.675  5.184   1.00 91.77 298 A 1 
ATOM 2371 O O   . LYS A 1 298 ? -9.147  -7.214  4.410   1.00 91.47 298 A 1 
ATOM 2372 C CB  . LYS A 1 298 ? -9.076  -8.308  7.512   1.00 90.26 298 A 1 
ATOM 2373 C CG  . LYS A 1 298 ? -10.168 -7.220  7.508   1.00 83.81 298 A 1 
ATOM 2374 C CD  . LYS A 1 298 ? -11.491 -7.713  6.925   1.00 79.51 298 A 1 
ATOM 2375 C CE  . LYS A 1 298 ? -12.505 -6.569  6.965   1.00 72.76 298 A 1 
ATOM 2376 N NZ  . LYS A 1 298 ? -13.809 -7.009  6.430   1.00 64.33 298 A 1 
ATOM 2377 N N   . TYR A 1 299 ? -7.058  -7.247  5.239   1.00 92.31 299 A 1 
ATOM 2378 C CA  . TYR A 1 299 ? -6.504  -6.222  4.352   1.00 92.67 299 A 1 
ATOM 2379 C C   . TYR A 1 299 ? -5.986  -6.773  3.012   1.00 93.14 299 A 1 
ATOM 2380 O O   . TYR A 1 299 ? -5.411  -6.018  2.229   1.00 90.19 299 A 1 
ATOM 2381 C CB  . TYR A 1 299 ? -5.445  -5.432  5.122   1.00 91.92 299 A 1 
ATOM 2382 C CG  . TYR A 1 299 ? -6.029  -4.493  6.161   1.00 92.13 299 A 1 
ATOM 2383 C CD1 . TYR A 1 299 ? -6.718  -3.339  5.742   1.00 87.80 299 A 1 
ATOM 2384 C CD2 . TYR A 1 299 ? -5.884  -4.757  7.534   1.00 88.11 299 A 1 
ATOM 2385 C CE1 . TYR A 1 299 ? -7.255  -2.452  6.689   1.00 87.06 299 A 1 
ATOM 2386 C CE2 . TYR A 1 299 ? -6.422  -3.871  8.485   1.00 87.22 299 A 1 
ATOM 2387 C CZ  . TYR A 1 299 ? -7.106  -2.713  8.064   1.00 89.61 299 A 1 
ATOM 2388 O OH  . TYR A 1 299 ? -7.617  -1.850  8.976   1.00 86.86 299 A 1 
ATOM 2389 N N   . GLY A 1 300 ? -6.158  -8.055  2.738   1.00 92.15 300 A 1 
ATOM 2390 C CA  . GLY A 1 300 ? -5.683  -8.686  1.503   1.00 91.99 300 A 1 
ATOM 2391 C C   . GLY A 1 300 ? -4.159  -8.715  1.366   1.00 93.21 300 A 1 
ATOM 2392 O O   . GLY A 1 300 ? -3.652  -8.749  0.247   1.00 91.92 300 A 1 
ATOM 2393 N N   . ILE A 1 301 ? -3.421  -8.666  2.477   1.00 90.99 301 A 1 
ATOM 2394 C CA  . ILE A 1 301 ? -1.955  -8.613  2.489   1.00 91.80 301 A 1 
ATOM 2395 C C   . ILE A 1 301 ? -1.393  -10.026 2.696   1.00 91.72 301 A 1 
ATOM 2396 O O   . ILE A 1 301 ? -1.550  -10.600 3.777   1.00 90.76 301 A 1 
ATOM 2397 C CB  . ILE A 1 301 ? -1.438  -7.636  3.565   1.00 92.42 301 A 1 
ATOM 2398 C CG1 . ILE A 1 301 ? -1.974  -6.209  3.321   1.00 90.93 301 A 1 
ATOM 2399 C CG2 . ILE A 1 301 ? 0.102   -7.616  3.581   1.00 90.29 301 A 1 
ATOM 2400 C CD1 . ILE A 1 301 ? -1.747  -5.265  4.500   1.00 86.25 301 A 1 
ATOM 2401 N N   . PRO A 1 302 ? -0.676  -10.595 1.713   1.00 90.63 302 A 1 
ATOM 2402 C CA  . PRO A 1 302 ? 0.027   -11.855 1.918   1.00 89.28 302 A 1 
ATOM 2403 C C   . PRO A 1 302 ? 1.136   -11.730 2.977   1.00 89.13 302 A 1 
ATOM 2404 O O   . PRO A 1 302 ? 1.830   -10.708 3.012   1.00 88.88 302 A 1 
ATOM 2405 C CB  . PRO A 1 302 ? 0.600   -12.238 0.552   1.00 87.50 302 A 1 
ATOM 2406 C CG  . PRO A 1 302 ? -0.254  -11.446 -0.439  1.00 88.03 302 A 1 
ATOM 2407 C CD  . PRO A 1 302 ? -0.593  -10.178 0.329   1.00 91.64 302 A 1 
ATOM 2408 N N   . PRO A 1 303 ? 1.401   -12.774 3.792   1.00 88.91 303 A 1 
ATOM 2409 C CA  . PRO A 1 303 ? 2.401   -12.713 4.871   1.00 87.20 303 A 1 
ATOM 2410 C C   . PRO A 1 303 ? 3.796   -12.254 4.424   1.00 86.89 303 A 1 
ATOM 2411 O O   . PRO A 1 303 ? 4.469   -11.500 5.127   1.00 85.16 303 A 1 
ATOM 2412 C CB  . PRO A 1 303 ? 2.445   -14.130 5.447   1.00 85.32 303 A 1 
ATOM 2413 C CG  . PRO A 1 303 ? 1.032   -14.651 5.195   1.00 84.36 303 A 1 
ATOM 2414 C CD  . PRO A 1 303 ? 0.653   -14.018 3.863   1.00 88.57 303 A 1 
ATOM 2415 N N   . ARG A 1 304 ? 4.225   -12.646 3.221   1.00 85.40 304 A 1 
ATOM 2416 C CA  . ARG A 1 304 ? 5.541   -12.258 2.677   1.00 84.67 304 A 1 
ATOM 2417 C C   . ARG A 1 304 ? 5.634   -10.785 2.295   1.00 84.56 304 A 1 
ATOM 2418 O O   . ARG A 1 304 ? 6.701   -10.202 2.427   1.00 83.93 304 A 1 
ATOM 2419 C CB  . ARG A 1 304 ? 5.884   -13.132 1.473   1.00 82.92 304 A 1 
ATOM 2420 C CG  . ARG A 1 304 ? 6.181   -14.555 1.934   1.00 78.77 304 A 1 
ATOM 2421 C CD  . ARG A 1 304 ? 6.702   -15.379 0.759   1.00 76.26 304 A 1 
ATOM 2422 N NE  . ARG A 1 304 ? 7.436   -16.541 1.260   1.00 70.45 304 A 1 
ATOM 2423 C CZ  . ARG A 1 304 ? 8.387   -17.177 0.620   1.00 64.19 304 A 1 
ATOM 2424 N NH1 . ARG A 1 304 ? 8.651   -16.977 -0.638  1.00 57.67 304 A 1 
ATOM 2425 N NH2 . ARG A 1 304 ? 9.133   -18.019 1.261   1.00 56.86 304 A 1 
ATOM 2426 N N   . VAL A 1 305 ? 4.530   -10.159 1.885   1.00 87.52 305 A 1 
ATOM 2427 C CA  . VAL A 1 305 ? 4.465   -8.706  1.652   1.00 88.92 305 A 1 
ATOM 2428 C C   . VAL A 1 305 ? 4.646   -7.940  2.966   1.00 89.16 305 A 1 
ATOM 2429 O O   . VAL A 1 305 ? 5.219   -6.850  2.983   1.00 87.69 305 A 1 
ATOM 2430 C CB  . VAL A 1 305 ? 3.142   -8.329  0.962   1.00 89.25 305 A 1 
ATOM 2431 C CG1 . VAL A 1 305 ? 3.008   -6.820  0.732   1.00 84.71 305 A 1 
ATOM 2432 C CG2 . VAL A 1 305 ? 3.016   -9.019  -0.402  1.00 86.04 305 A 1 
ATOM 2433 N N   . ALA A 1 306 ? 4.239   -8.541  4.083   1.00 87.24 306 A 1 
ATOM 2434 C CA  . ALA A 1 306 ? 4.488   -8.028  5.429   1.00 85.49 306 A 1 
ATOM 2435 C C   . ALA A 1 306 ? 5.869   -8.422  6.005   1.00 84.16 306 A 1 
ATOM 2436 O O   . ALA A 1 306 ? 6.126   -8.164  7.179   1.00 82.45 306 A 1 
ATOM 2437 C CB  . ALA A 1 306 ? 3.321   -8.458  6.324   1.00 86.21 306 A 1 
ATOM 2438 N N   . ASN A 1 307 ? 6.762   -9.025  5.204   1.00 85.30 307 A 1 
ATOM 2439 C CA  . ASN A 1 307 ? 8.067   -9.561  5.624   1.00 82.76 307 A 1 
ATOM 2440 C C   . ASN A 1 307 ? 7.983   -10.599 6.761   1.00 80.65 307 A 1 
ATOM 2441 O O   . ASN A 1 307 ? 8.895   -10.704 7.582   1.00 79.01 307 A 1 
ATOM 2442 C CB  . ASN A 1 307 ? 9.051   -8.417  5.925   1.00 81.47 307 A 1 
ATOM 2443 C CG  . ASN A 1 307 ? 9.338   -7.550  4.720   1.00 73.81 307 A 1 
ATOM 2444 O OD1 . ASN A 1 307 ? 9.575   -8.014  3.622   1.00 67.68 307 A 1 
ATOM 2445 N ND2 . ASN A 1 307 ? 9.350   -6.252  4.890   1.00 66.71 307 A 1 
ATOM 2446 N N   . ILE A 1 308 ? 6.893   -11.362 6.810   1.00 80.23 308 A 1 
ATOM 2447 C CA  . ILE A 1 308 ? 6.694   -12.427 7.796   1.00 78.50 308 A 1 
ATOM 2448 C C   . ILE A 1 308 ? 7.084   -13.751 7.152   1.00 76.58 308 A 1 
ATOM 2449 O O   . ILE A 1 308 ? 6.438   -14.222 6.211   1.00 74.33 308 A 1 
ATOM 2450 C CB  . ILE A 1 308 ? 5.250   -12.419 8.327   1.00 78.14 308 A 1 
ATOM 2451 C CG1 . ILE A 1 308 ? 4.957   -11.068 9.021   1.00 75.94 308 A 1 
ATOM 2452 C CG2 . ILE A 1 308 ? 5.026   -13.584 9.307   1.00 75.72 308 A 1 
ATOM 2453 C CD1 . ILE A 1 308 ? 3.475   -10.841 9.277   1.00 68.55 308 A 1 
ATOM 2454 N N   . THR A 1 309 ? 8.148   -14.362 7.664   1.00 72.73 309 A 1 
ATOM 2455 C CA  . THR A 1 309 ? 8.606   -15.683 7.231   1.00 71.08 309 A 1 
ATOM 2456 C C   . THR A 1 309 ? 8.043   -16.763 8.146   1.00 70.08 309 A 1 
ATOM 2457 O O   . THR A 1 309 ? 8.141   -16.674 9.369   1.00 66.01 309 A 1 
ATOM 2458 C CB  . THR A 1 309 ? 10.132  -15.762 7.148   1.00 67.09 309 A 1 
ATOM 2459 O OG1 . THR A 1 309 ? 10.732  -15.313 8.336   1.00 59.16 309 A 1 
ATOM 2460 C CG2 . THR A 1 309 ? 10.664  -14.894 6.009   1.00 59.67 309 A 1 
ATOM 2461 N N   . ASP A 1 310 ? 7.456   -17.792 7.546   1.00 68.05 310 A 1 
ATOM 2462 C CA  . ASP A 1 310 ? 7.071   -18.994 8.275   1.00 66.73 310 A 1 
ATOM 2463 C C   . ASP A 1 310 ? 8.243   -19.984 8.278   1.00 65.73 310 A 1 
ATOM 2464 O O   . ASP A 1 310 ? 8.702   -20.418 7.219   1.00 62.28 310 A 1 
ATOM 2465 C CB  . ASP A 1 310 ? 5.790   -19.599 7.681   1.00 63.31 310 A 1 
ATOM 2466 C CG  . ASP A 1 310 ? 5.131   -20.577 8.657   1.00 58.27 310 A 1 
ATOM 2467 O OD1 . ASP A 1 310 ? 5.804   -21.043 9.606   1.00 54.21 310 A 1 
ATOM 2468 O OD2 . ASP A 1 310 ? 3.903   -20.772 8.559   1.00 53.56 310 A 1 
ATOM 2469 N N   . LYS A 1 311 ? 8.741   -20.345 9.468   1.00 63.72 311 A 1 
ATOM 2470 C CA  . LYS A 1 311 ? 9.861   -21.291 9.636   1.00 62.80 311 A 1 
ATOM 2471 C C   . LYS A 1 311 ? 9.539   -22.701 9.115   1.00 61.69 311 A 1 
ATOM 2472 O O   . LYS A 1 311 ? 10.450  -23.496 8.923   1.00 56.96 311 A 1 
ATOM 2473 C CB  . LYS A 1 311 ? 10.281  -21.348 11.118  1.00 58.68 311 A 1 
ATOM 2474 C CG  . LYS A 1 311 ? 10.990  -20.072 11.610  1.00 54.12 311 A 1 
ATOM 2475 C CD  . LYS A 1 311 ? 11.355  -20.187 13.103  1.00 51.71 311 A 1 
ATOM 2476 C CE  . LYS A 1 311 ? 12.112  -18.949 13.594  1.00 45.56 311 A 1 
ATOM 2477 N NZ  . LYS A 1 311 ? 12.265  -18.918 15.074  1.00 40.31 311 A 1 
ATOM 2478 N N   . THR A 1 312 ? 8.269   -23.010 8.899   1.00 62.36 312 A 1 
ATOM 2479 C CA  . THR A 1 312 ? 7.808   -24.348 8.490   1.00 61.73 312 A 1 
ATOM 2480 C C   . THR A 1 312 ? 7.828   -24.583 6.978   1.00 61.36 312 A 1 
ATOM 2481 O O   . THR A 1 312 ? 7.735   -25.731 6.547   1.00 56.73 312 A 1 
ATOM 2482 C CB  . THR A 1 312 ? 6.412   -24.642 9.046   1.00 58.45 312 A 1 
ATOM 2483 O OG1 . THR A 1 312 ? 5.468   -23.702 8.596   1.00 53.21 312 A 1 
ATOM 2484 C CG2 . THR A 1 312 ? 6.395   -24.619 10.574  1.00 54.15 312 A 1 
ATOM 2485 N N   . THR A 1 313 ? 7.975   -23.533 6.165   1.00 62.15 313 A 1 
ATOM 2486 C CA  . THR A 1 313 ? 7.929   -23.649 4.700   1.00 62.15 313 A 1 
ATOM 2487 C C   . THR A 1 313 ? 9.194   -23.080 4.057   1.00 62.00 313 A 1 
ATOM 2488 O O   . THR A 1 313 ? 9.439   -21.874 4.066   1.00 57.53 313 A 1 
ATOM 2489 C CB  . THR A 1 313 ? 6.654   -23.014 4.125   1.00 58.33 313 A 1 
ATOM 2490 O OG1 . THR A 1 313 ? 6.440   -21.716 4.627   1.00 52.08 313 A 1 
ATOM 2491 C CG2 . THR A 1 313 ? 5.408   -23.826 4.467   1.00 52.40 313 A 1 
ATOM 2492 N N   . SER A 1 314 ? 10.002  -23.951 3.450   1.00 61.22 314 A 1 
ATOM 2493 C CA  . SER A 1 314 ? 11.143  -23.577 2.601   1.00 60.40 314 A 1 
ATOM 2494 C C   . SER A 1 314 ? 10.643  -23.075 1.242   1.00 60.29 314 A 1 
ATOM 2495 O O   . SER A 1 314 ? 10.730  -23.766 0.231   1.00 56.06 314 A 1 
ATOM 2496 C CB  . SER A 1 314 ? 12.096  -24.771 2.457   1.00 55.32 314 A 1 
ATOM 2497 O OG  . SER A 1 314 ? 11.424  -25.866 1.873   1.00 49.57 314 A 1 
ATOM 2498 N N   . LEU A 1 315 ? 10.053  -21.884 1.213   1.00 58.98 315 A 1 
ATOM 2499 C CA  . LEU A 1 315 ? 9.466   -21.317 0.003   1.00 59.43 315 A 1 
ATOM 2500 C C   . LEU A 1 315 ? 10.496  -20.478 -0.771  1.00 61.76 315 A 1 
ATOM 2501 O O   . LEU A 1 315 ? 11.238  -19.680 -0.194  1.00 58.21 315 A 1 
ATOM 2502 C CB  . LEU A 1 315 ? 8.220   -20.518 0.390   1.00 54.19 315 A 1 
ATOM 2503 C CG  . LEU A 1 315 ? 6.988   -21.341 0.814   1.00 50.25 315 A 1 
ATOM 2504 C CD1 . LEU A 1 315 ? 5.965   -20.417 1.493   1.00 48.05 315 A 1 
ATOM 2505 C CD2 . LEU A 1 315 ? 6.301   -22.002 -0.372  1.00 47.65 315 A 1 
ATOM 2506 N N   . SER A 1 316 ? 10.524  -20.645 -2.091  1.00 64.85 316 A 1 
ATOM 2507 C CA  . SER A 1 316 ? 11.501  -20.071 -3.014  1.00 67.52 316 A 1 
ATOM 2508 C C   . SER A 1 316 ? 11.320  -18.556 -3.218  1.00 69.92 316 A 1 
ATOM 2509 O O   . SER A 1 316 ? 10.268  -17.979 -2.946  1.00 65.64 316 A 1 
ATOM 2510 C CB  . SER A 1 316 ? 11.421  -20.818 -4.348  1.00 61.29 316 A 1 
ATOM 2511 O OG  . SER A 1 316 ? 10.273  -20.417 -5.072  1.00 52.10 316 A 1 
ATOM 2512 N N   . GLY A 1 317 ? 12.340  -17.873 -3.750  1.00 69.30 317 A 1 
ATOM 2513 C CA  . GLY A 1 317 ? 12.233  -16.456 -4.133  1.00 71.90 317 A 1 
ATOM 2514 C C   . GLY A 1 317 ? 11.146  -16.186 -5.186  1.00 75.33 317 A 1 
ATOM 2515 O O   . GLY A 1 317 ? 10.604  -15.085 -5.237  1.00 74.60 317 A 1 
ATOM 2516 N N   . LYS A 1 318 ? 10.786  -17.202 -5.982  1.00 74.04 318 A 1 
ATOM 2517 C CA  . LYS A 1 318 ? 9.684   -17.147 -6.953  1.00 76.42 318 A 1 
ATOM 2518 C C   . LYS A 1 318 ? 8.327   -16.954 -6.266  1.00 78.06 318 A 1 
ATOM 2519 O O   . LYS A 1 318 ? 7.589   -16.051 -6.642  1.00 75.31 318 A 1 
ATOM 2520 C CB  . LYS A 1 318 ? 9.716   -18.417 -7.817  1.00 73.71 318 A 1 
ATOM 2521 C CG  . LYS A 1 318 ? 8.726   -18.330 -8.978  1.00 65.89 318 A 1 
ATOM 2522 C CD  . LYS A 1 318 ? 8.691   -19.628 -9.791  1.00 62.74 318 A 1 
ATOM 2523 C CE  . LYS A 1 318 ? 7.579   -19.485 -10.828 1.00 54.82 318 A 1 
ATOM 2524 N NZ  . LYS A 1 318 ? 7.259   -20.763 -11.502 1.00 47.07 318 A 1 
ATOM 2525 N N   . ASP A 1 319 ? 8.055   -17.698 -5.202  1.00 78.14 319 A 1 
ATOM 2526 C CA  . ASP A 1 319 ? 6.786   -17.597 -4.461  1.00 79.03 319 A 1 
ATOM 2527 C C   . ASP A 1 319 ? 6.609   -16.216 -3.812  1.00 81.92 319 A 1 
ATOM 2528 O O   . ASP A 1 319 ? 5.495   -15.731 -3.639  1.00 80.54 319 A 1 
ATOM 2529 C CB  . ASP A 1 319 ? 6.728   -18.657 -3.352  1.00 74.35 319 A 1 
ATOM 2530 C CG  . ASP A 1 319 ? 7.030   -20.069 -3.840  1.00 65.45 319 A 1 
ATOM 2531 O OD1 . ASP A 1 319 ? 6.437   -20.490 -4.845  1.00 59.16 319 A 1 
ATOM 2532 O OD2 . ASP A 1 319 ? 7.935   -20.684 -3.229  1.00 58.64 319 A 1 
ATOM 2533 N N   . THR A 1 320 ? 7.716   -15.548 -3.439  1.00 80.07 320 A 1 
ATOM 2534 C CA  . THR A 1 320 ? 7.671   -14.178 -2.911  1.00 81.47 320 A 1 
ATOM 2535 C C   . THR A 1 320 ? 7.201   -13.202 -3.984  1.00 84.49 320 A 1 
ATOM 2536 O O   . THR A 1 320 ? 6.301   -12.409 -3.723  1.00 84.76 320 A 1 
ATOM 2537 C CB  . THR A 1 320 ? 9.029   -13.739 -2.345  1.00 78.60 320 A 1 
ATOM 2538 O OG1 . THR A 1 320 ? 9.511   -14.692 -1.427  1.00 70.17 320 A 1 
ATOM 2539 C CG2 . THR A 1 320 ? 8.940   -12.415 -1.589  1.00 70.46 320 A 1 
ATOM 2540 N N   . ARG A 1 321 ? 7.756   -13.282 -5.195  1.00 82.61 321 A 1 
ATOM 2541 C CA  . ARG A 1 321 ? 7.349   -12.420 -6.317  1.00 84.28 321 A 1 
ATOM 2542 C C   . ARG A 1 321 ? 5.891   -12.643 -6.708  1.00 86.22 321 A 1 
ATOM 2543 O O   . ARG A 1 321 ? 5.164   -11.675 -6.889  1.00 86.23 321 A 1 
ATOM 2544 C CB  . ARG A 1 321 ? 8.248   -12.650 -7.536  1.00 82.29 321 A 1 
ATOM 2545 C CG  . ARG A 1 321 ? 9.698   -12.220 -7.283  1.00 74.46 321 A 1 
ATOM 2546 C CD  . ARG A 1 321 ? 10.477  -12.389 -8.585  1.00 72.49 321 A 1 
ATOM 2547 N NE  . ARG A 1 321 ? 11.923  -12.250 -8.385  1.00 62.97 321 A 1 
ATOM 2548 C CZ  . ARG A 1 321 ? 12.810  -12.290 -9.363  1.00 55.67 321 A 1 
ATOM 2549 N NH1 . ARG A 1 321 ? 12.453  -12.412 -10.615 1.00 52.39 321 A 1 
ATOM 2550 N NH2 . ARG A 1 321 ? 14.090  -12.218 -9.103  1.00 48.66 321 A 1 
ATOM 2551 N N   . GLU A 1 322 ? 5.456   -13.888 -6.764  1.00 85.73 322 A 1 
ATOM 2552 C CA  . GLU A 1 322 ? 4.064   -14.237 -7.060  1.00 86.92 322 A 1 
ATOM 2553 C C   . GLU A 1 322 ? 3.095   -13.650 -6.022  1.00 88.37 322 A 1 
ATOM 2554 O O   . GLU A 1 322 ? 2.063   -13.093 -6.395  1.00 87.97 322 A 1 
ATOM 2555 C CB  . GLU A 1 322 ? 3.914   -15.767 -7.145  1.00 85.53 322 A 1 
ATOM 2556 C CG  . GLU A 1 322 ? 4.564   -16.341 -8.422  1.00 78.34 322 A 1 
ATOM 2557 C CD  . GLU A 1 322 ? 4.497   -17.877 -8.521  1.00 75.10 322 A 1 
ATOM 2558 O OE1 . GLU A 1 322 ? 5.088   -18.421 -9.492  1.00 65.59 322 A 1 
ATOM 2559 O OE2 . GLU A 1 322 ? 3.879   -18.511 -7.643  1.00 67.27 322 A 1 
ATOM 2560 N N   . GLN A 1 323 ? 3.440   -13.670 -4.731  1.00 88.44 323 A 1 
ATOM 2561 C CA  . GLN A 1 323 ? 2.620   -13.041 -3.690  1.00 89.06 323 A 1 
ATOM 2562 C C   . GLN A 1 323 ? 2.575   -11.512 -3.815  1.00 90.42 323 A 1 
ATOM 2563 O O   . GLN A 1 323 ? 1.512   -10.922 -3.622  1.00 90.33 323 A 1 
ATOM 2564 C CB  . GLN A 1 323 ? 3.116   -13.441 -2.293  1.00 87.83 323 A 1 
ATOM 2565 C CG  . GLN A 1 323 ? 2.732   -14.883 -1.933  1.00 84.49 323 A 1 
ATOM 2566 C CD  . GLN A 1 323 ? 3.123   -15.273 -0.512  1.00 82.23 323 A 1 
ATOM 2567 O OE1 . GLN A 1 323 ? 3.370   -14.458 0.371   1.00 76.41 323 A 1 
ATOM 2568 N NE2 . GLN A 1 323 ? 3.158   -16.554 -0.215  1.00 74.42 323 A 1 
ATOM 2569 N N   . HIS A 1 324 ? 3.686   -10.855 -4.154  1.00 90.79 324 A 1 
ATOM 2570 C CA  . HIS A 1 324 ? 3.703   -9.413  -4.413  1.00 91.28 324 A 1 
ATOM 2571 C C   . HIS A 1 324 ? 2.860   -9.041  -5.646  1.00 92.58 324 A 1 
ATOM 2572 O O   . HIS A 1 324 ? 2.053   -8.112  -5.574  1.00 92.59 324 A 1 
ATOM 2573 C CB  . HIS A 1 324 ? 5.149   -8.921  -4.550  1.00 89.99 324 A 1 
ATOM 2574 C CG  . HIS A 1 324 ? 5.813   -8.624  -3.229  1.00 87.84 324 A 1 
ATOM 2575 N ND1 . HIS A 1 324 ? 5.733   -7.432  -2.545  1.00 78.52 324 A 1 
ATOM 2576 C CD2 . HIS A 1 324 ? 6.618   -9.448  -2.492  1.00 77.22 324 A 1 
ATOM 2577 C CE1 . HIS A 1 324 ? 6.477   -7.536  -1.425  1.00 79.71 324 A 1 
ATOM 2578 N NE2 . HIS A 1 324 ? 7.034   -8.754  -1.348  1.00 80.37 324 A 1 
ATOM 2579 N N   . ALA A 1 325 ? 2.975   -9.782  -6.743  1.00 91.23 325 A 1 
ATOM 2580 C CA  . ALA A 1 325 ? 2.156   -9.569  -7.938  1.00 91.84 325 A 1 
ATOM 2581 C C   . ALA A 1 325 ? 0.658   -9.799  -7.658  1.00 92.86 325 A 1 
ATOM 2582 O O   . ALA A 1 325 ? -0.189  -8.998  -8.061  1.00 92.96 325 A 1 
ATOM 2583 C CB  . ALA A 1 325 ? 2.672   -10.493 -9.047  1.00 91.07 325 A 1 
ATOM 2584 N N   . ALA A 1 326 ? 0.321   -10.852 -6.915  1.00 92.62 326 A 1 
ATOM 2585 C CA  . ALA A 1 326 ? -1.051  -11.133 -6.498  1.00 92.77 326 A 1 
ATOM 2586 C C   . ALA A 1 326 ? -1.619  -10.024 -5.603  1.00 93.67 326 A 1 
ATOM 2587 O O   . ALA A 1 326 ? -2.758  -9.602  -5.805  1.00 93.91 326 A 1 
ATOM 2588 C CB  . ALA A 1 326 ? -1.086  -12.495 -5.793  1.00 92.28 326 A 1 
ATOM 2589 N N   . PHE A 1 327 ? -0.821  -9.507  -4.667  1.00 93.51 327 A 1 
ATOM 2590 C CA  . PHE A 1 327 ? -1.214  -8.390  -3.808  1.00 94.42 327 A 1 
ATOM 2591 C C   . PHE A 1 327 ? -1.573  -7.142  -4.620  1.00 95.53 327 A 1 
ATOM 2592 O O   . PHE A 1 327 ? -2.643  -6.565  -4.421  1.00 95.36 327 A 1 
ATOM 2593 C CB  . PHE A 1 327 ? -0.084  -8.101  -2.813  1.00 94.42 327 A 1 
ATOM 2594 C CG  . PHE A 1 327 ? -0.317  -6.876  -1.945  1.00 95.01 327 A 1 
ATOM 2595 C CD1 . PHE A 1 327 ? 0.607   -5.811  -1.957  1.00 91.39 327 A 1 
ATOM 2596 C CD2 . PHE A 1 327 ? -1.454  -6.805  -1.124  1.00 92.11 327 A 1 
ATOM 2597 C CE1 . PHE A 1 327 ? 0.400   -4.694  -1.134  1.00 92.31 327 A 1 
ATOM 2598 C CE2 . PHE A 1 327 ? -1.663  -5.682  -0.308  1.00 91.43 327 A 1 
ATOM 2599 C CZ  . PHE A 1 327 ? -0.733  -4.628  -0.307  1.00 93.97 327 A 1 
ATOM 2600 N N   . TRP A 1 328 ? -0.744  -6.754  -5.588  1.00 95.17 328 A 1 
ATOM 2601 C CA  . TRP A 1 328 ? -1.068  -5.651  -6.492  1.00 95.73 328 A 1 
ATOM 2602 C C   . TRP A 1 328 ? -2.341  -5.924  -7.293  1.00 96.02 328 A 1 
ATOM 2603 O O   . TRP A 1 328 ? -3.264  -5.112  -7.273  1.00 95.70 328 A 1 
ATOM 2604 C CB  . TRP A 1 328 ? 0.123   -5.371  -7.412  1.00 95.54 328 A 1 
ATOM 2605 C CG  . TRP A 1 328 ? 1.105   -4.421  -6.815  1.00 95.34 328 A 1 
ATOM 2606 C CD1 . TRP A 1 328 ? 2.227   -4.740  -6.136  1.00 93.45 328 A 1 
ATOM 2607 C CD2 . TRP A 1 328 ? 1.027   -2.966  -6.805  1.00 95.22 328 A 1 
ATOM 2608 N NE1 . TRP A 1 328 ? 2.853   -3.591  -5.706  1.00 93.91 328 A 1 
ATOM 2609 C CE2 . TRP A 1 328 ? 2.154   -2.464  -6.087  1.00 94.82 328 A 1 
ATOM 2610 C CE3 . TRP A 1 328 ? 0.118   -2.023  -7.325  1.00 94.32 328 A 1 
ATOM 2611 C CZ2 . TRP A 1 328 ? 2.365   -1.095  -5.892  1.00 93.81 328 A 1 
ATOM 2612 C CZ3 . TRP A 1 328 ? 0.322   -0.644  -7.141  1.00 93.33 328 A 1 
ATOM 2613 C CH2 . TRP A 1 328 ? 1.441   -0.177  -6.423  1.00 92.82 328 A 1 
ATOM 2614 N N   . LYS A 1 329 ? -2.434  -7.082  -7.935  1.00 95.18 329 A 1 
ATOM 2615 C CA  . LYS A 1 329 ? -3.543  -7.434  -8.830  1.00 94.58 329 A 1 
ATOM 2616 C C   . LYS A 1 329 ? -4.894  -7.510  -8.119  1.00 95.07 329 A 1 
ATOM 2617 O O   . LYS A 1 329 ? -5.891  -7.051  -8.672  1.00 94.78 329 A 1 
ATOM 2618 C CB  . LYS A 1 329 ? -3.193  -8.752  -9.530  1.00 93.15 329 A 1 
ATOM 2619 C CG  . LYS A 1 329 ? -4.240  -9.150  -10.575 1.00 82.38 329 A 1 
ATOM 2620 C CD  . LYS A 1 329 ? -3.786  -10.411 -11.314 1.00 80.25 329 A 1 
ATOM 2621 C CE  . LYS A 1 329 ? -4.839  -10.812 -12.353 1.00 69.04 329 A 1 
ATOM 2622 N NZ  . LYS A 1 329 ? -4.431  -12.039 -13.081 1.00 62.81 329 A 1 
ATOM 2623 N N   . TYR A 1 330 ? -4.943  -8.103  -6.931  1.00 94.40 330 A 1 
ATOM 2624 C CA  . TYR A 1 330 ? -6.205  -8.425  -6.253  1.00 94.50 330 A 1 
ATOM 2625 C C   . TYR A 1 330 ? -6.553  -7.493  -5.090  1.00 94.95 330 A 1 
ATOM 2626 O O   . TYR A 1 330 ? -7.703  -7.492  -4.663  1.00 93.29 330 A 1 
ATOM 2627 C CB  . TYR A 1 330 ? -6.186  -9.891  -5.803  1.00 94.04 330 A 1 
ATOM 2628 C CG  . TYR A 1 330 ? -6.026  -10.883 -6.944  1.00 93.17 330 A 1 
ATOM 2629 C CD1 . TYR A 1 330 ? -7.017  -10.973 -7.942  1.00 88.95 330 A 1 
ATOM 2630 C CD2 . TYR A 1 330 ? -4.891  -11.711 -7.014  1.00 89.39 330 A 1 
ATOM 2631 C CE1 . TYR A 1 330 ? -6.875  -11.884 -9.003  1.00 88.44 330 A 1 
ATOM 2632 C CE2 . TYR A 1 330 ? -4.744  -12.627 -8.074  1.00 88.42 330 A 1 
ATOM 2633 C CZ  . TYR A 1 330 ? -5.736  -12.714 -9.068  1.00 89.21 330 A 1 
ATOM 2634 O OH  . TYR A 1 330 ? -5.597  -13.595 -10.096 1.00 86.81 330 A 1 
ATOM 2635 N N   . THR A 1 331 ? -5.606  -6.686  -4.598  1.00 95.61 331 A 1 
ATOM 2636 C CA  . THR A 1 331 ? -5.836  -5.766  -3.477  1.00 95.87 331 A 1 
ATOM 2637 C C   . THR A 1 331 ? -5.645  -4.313  -3.901  1.00 96.18 331 A 1 
ATOM 2638 O O   . THR A 1 331 ? -6.581  -3.527  -3.799  1.00 95.60 331 A 1 
ATOM 2639 C CB  . THR A 1 331 ? -4.951  -6.115  -2.266  1.00 95.63 331 A 1 
ATOM 2640 O OG1 . THR A 1 331 ? -5.101  -7.481  -1.942  1.00 89.25 331 A 1 
ATOM 2641 C CG2 . THR A 1 331 ? -5.322  -5.306  -1.029  1.00 89.93 331 A 1 
ATOM 2642 N N   . ILE A 1 332 ? -4.463  -3.938  -4.407  1.00 96.74 332 A 1 
ATOM 2643 C CA  . ILE A 1 332 ? -4.140  -2.533  -4.688  1.00 96.97 332 A 1 
ATOM 2644 C C   . ILE A 1 332 ? -4.905  -2.006  -5.907  1.00 97.13 332 A 1 
ATOM 2645 O O   . ILE A 1 332 ? -5.559  -0.969  -5.818  1.00 97.00 332 A 1 
ATOM 2646 C CB  . ILE A 1 332 ? -2.613  -2.337  -4.842  1.00 96.84 332 A 1 
ATOM 2647 C CG1 . ILE A 1 332 ? -1.826  -2.769  -3.581  1.00 95.05 332 A 1 
ATOM 2648 C CG2 . ILE A 1 332 ? -2.266  -0.886  -5.202  1.00 95.13 332 A 1 
ATOM 2649 C CD1 . ILE A 1 332 ? -2.194  -2.023  -2.292  1.00 88.15 332 A 1 
ATOM 2650 N N   . VAL A 1 333 ? -4.849  -2.708  -7.044  1.00 96.76 333 A 1 
ATOM 2651 C CA  . VAL A 1 333 ? -5.497  -2.265  -8.291  1.00 96.76 333 A 1 
ATOM 2652 C C   . VAL A 1 333 ? -7.010  -2.045  -8.126  1.00 96.93 333 A 1 
ATOM 2653 O O   . VAL A 1 333 ? -7.477  -0.987  -8.549  1.00 96.75 333 A 1 
ATOM 2654 C CB  . VAL A 1 333 ? -5.155  -3.208  -9.465  1.00 96.24 333 A 1 
ATOM 2655 C CG1 . VAL A 1 333 ? -5.988  -2.927  -10.722 1.00 93.16 333 A 1 
ATOM 2656 C CG2 . VAL A 1 333 ? -3.676  -3.072  -9.846  1.00 92.92 333 A 1 
ATOM 2657 N N   . PRO A 1 334 ? -7.787  -2.937  -7.476  1.00 97.00 334 A 1 
ATOM 2658 C CA  . PRO A 1 334 ? -9.206  -2.680  -7.210  1.00 96.64 334 A 1 
ATOM 2659 C C   . PRO A 1 334 ? -9.467  -1.404  -6.402  1.00 96.73 334 A 1 
ATOM 2660 O O   . PRO A 1 334 ? -10.368 -0.645  -6.758  1.00 96.43 334 A 1 
ATOM 2661 C CB  . PRO A 1 334 ? -9.717  -3.925  -6.480  1.00 96.26 334 A 1 
ATOM 2662 C CG  . PRO A 1 334 ? -8.802  -5.027  -7.005  1.00 95.78 334 A 1 
ATOM 2663 C CD  . PRO A 1 334 ? -7.464  -4.310  -7.122  1.00 97.08 334 A 1 
ATOM 2664 N N   . ILE A 1 335 ? -8.662  -1.118  -5.372  1.00 96.68 335 A 1 
ATOM 2665 C CA  . ILE A 1 335 ? -8.789  0.110   -4.567  1.00 96.66 335 A 1 
ATOM 2666 C C   . ILE A 1 335 ? -8.520  1.346   -5.436  1.00 97.13 335 A 1 
ATOM 2667 O O   . ILE A 1 335 ? -9.300  2.300   -5.408  1.00 96.90 335 A 1 
ATOM 2668 C CB  . ILE A 1 335 ? -7.851  0.063   -3.334  1.00 96.45 335 A 1 
ATOM 2669 C CG1 . ILE A 1 335 ? -8.280  -1.060  -2.358  1.00 95.49 335 A 1 
ATOM 2670 C CG2 . ILE A 1 335 ? -7.846  1.417   -2.592  1.00 95.47 335 A 1 
ATOM 2671 C CD1 . ILE A 1 335 ? -7.233  -1.373  -1.276  1.00 91.75 335 A 1 
ATOM 2672 N N   . LEU A 1 336 ? -7.460  1.331   -6.248  1.00 97.57 336 A 1 
ATOM 2673 C CA  . LEU A 1 336 ? -7.139  2.433   -7.161  1.00 97.64 336 A 1 
ATOM 2674 C C   . LEU A 1 336 ? -8.273  2.677   -8.167  1.00 97.67 336 A 1 
ATOM 2675 O O   . LEU A 1 336 ? -8.683  3.820   -8.363  1.00 97.51 336 A 1 
ATOM 2676 C CB  . LEU A 1 336 ? -5.820  2.136   -7.891  1.00 97.69 336 A 1 
ATOM 2677 C CG  . LEU A 1 336 ? -4.569  2.088   -6.995  1.00 97.12 336 A 1 
ATOM 2678 C CD1 . LEU A 1 336 ? -3.366  1.669   -7.839  1.00 95.21 336 A 1 
ATOM 2679 C CD2 . LEU A 1 336 ? -4.258  3.433   -6.344  1.00 95.19 336 A 1 
ATOM 2680 N N   . LYS A 1 337 ? -8.845  1.622   -8.742  1.00 97.62 337 A 1 
ATOM 2681 C CA  . LYS A 1 337 ? -9.997  1.724   -9.657  1.00 97.34 337 A 1 
ATOM 2682 C C   . LYS A 1 337 ? -11.250 2.264   -8.974  1.00 97.41 337 A 1 
ATOM 2683 O O   . LYS A 1 337 ? -12.032 2.990   -9.593  1.00 97.03 337 A 1 
ATOM 2684 C CB  . LYS A 1 337 ? -10.273 0.346   -10.298 1.00 97.13 337 A 1 
ATOM 2685 C CG  . LYS A 1 337 ? -9.192  -0.091  -11.308 1.00 93.26 337 A 1 
ATOM 2686 C CD  . LYS A 1 337 ? -9.158  0.843   -12.521 1.00 86.74 337 A 1 
ATOM 2687 C CE  . LYS A 1 337 ? -7.933  0.671   -13.411 1.00 79.45 337 A 1 
ATOM 2688 N NZ  . LYS A 1 337 ? -7.684  1.936   -14.148 1.00 68.98 337 A 1 
ATOM 2689 N N   . GLN A 1 338 ? -11.438 1.961   -7.704  1.00 97.46 338 A 1 
ATOM 2690 C CA  . GLN A 1 338 ? -12.518 2.539   -6.914  1.00 97.05 338 A 1 
ATOM 2691 C C   . GLN A 1 338 ? -12.310 4.043   -6.692  1.00 97.30 338 A 1 
ATOM 2692 O O   . GLN A 1 338 ? -13.257 4.815   -6.855  1.00 96.88 338 A 1 
ATOM 2693 C CB  . GLN A 1 338 ? -12.641 1.758   -5.607  1.00 96.18 338 A 1 
ATOM 2694 C CG  . GLN A 1 338 ? -13.912 2.132   -4.843  1.00 85.71 338 A 1 
ATOM 2695 C CD  . GLN A 1 338 ? -14.159 1.219   -3.654  1.00 82.32 338 A 1 
ATOM 2696 O OE1 . GLN A 1 338 ? -13.327 0.414   -3.257  1.00 73.71 338 A 1 
ATOM 2697 N NE2 . GLN A 1 338 ? -15.330 1.294   -3.058  1.00 70.85 338 A 1 
ATOM 2698 N N   . PHE A 1 339 ? -11.081 4.478   -6.402  1.00 97.49 339 A 1 
ATOM 2699 C CA  . PHE A 1 339 ? -10.747 5.900   -6.282  1.00 97.67 339 A 1 
ATOM 2700 C C   . PHE A 1 339 ? -10.940 6.652   -7.604  1.00 97.72 339 A 1 
ATOM 2701 O O   . PHE A 1 339 ? -11.557 7.721   -7.591  1.00 97.25 339 A 1 
ATOM 2702 C CB  . PHE A 1 339 ? -9.310  6.068   -5.764  1.00 97.58 339 A 1 
ATOM 2703 C CG  . PHE A 1 339 ? -9.031  5.613   -4.338  1.00 97.73 339 A 1 
ATOM 2704 C CD1 . PHE A 1 339 ? -10.060 5.290   -3.430  1.00 95.73 339 A 1 
ATOM 2705 C CD2 . PHE A 1 339 ? -7.693  5.564   -3.899  1.00 95.52 339 A 1 
ATOM 2706 C CE1 . PHE A 1 339 ? -9.757  4.921   -2.109  1.00 95.38 339 A 1 
ATOM 2707 C CE2 . PHE A 1 339 ? -7.390  5.200   -2.575  1.00 95.23 339 A 1 
ATOM 2708 C CZ  . PHE A 1 339 ? -8.421  4.879   -1.679  1.00 96.29 339 A 1 
ATOM 2709 N N   . GLU A 1 340 ? -10.509 6.089   -8.734  1.00 97.77 340 A 1 
ATOM 2710 C CA  . GLU A 1 340 ? -10.786 6.646   -10.067 1.00 97.78 340 A 1 
ATOM 2711 C C   . GLU A 1 340 ? -12.291 6.846   -10.280 1.00 97.70 340 A 1 
ATOM 2712 O O   . GLU A 1 340 ? -12.731 7.943   -10.615 1.00 97.03 340 A 1 
ATOM 2713 C CB  . GLU A 1 340 ? -10.251 5.715   -11.176 1.00 97.41 340 A 1 
ATOM 2714 C CG  . GLU A 1 340 ? -8.722  5.681   -11.312 1.00 96.12 340 A 1 
ATOM 2715 C CD  . GLU A 1 340 ? -8.232  4.635   -12.332 1.00 96.52 340 A 1 
ATOM 2716 O OE1 . GLU A 1 340 ? -7.011  4.391   -12.443 1.00 90.64 340 A 1 
ATOM 2717 O OE2 . GLU A 1 340 ? -9.049  3.972   -13.013 1.00 93.05 340 A 1 
ATOM 2718 N N   . LYS A 1 341 ? -13.112 5.837   -9.998  1.00 97.80 341 A 1 
ATOM 2719 C CA  . LYS A 1 341 ? -14.573 5.898   -10.165 1.00 97.53 341 A 1 
ATOM 2720 C C   . LYS A 1 341 ? -15.230 6.959   -9.276  1.00 97.45 341 A 1 
ATOM 2721 O O   . LYS A 1 341 ? -16.186 7.619   -9.699  1.00 96.71 341 A 1 
ATOM 2722 C CB  . LYS A 1 341 ? -15.145 4.504   -9.888  1.00 97.07 341 A 1 
ATOM 2723 C CG  . LYS A 1 341 ? -16.654 4.432   -10.155 1.00 88.51 341 A 1 
ATOM 2724 C CD  . LYS A 1 341 ? -17.179 3.033   -9.840  1.00 83.85 341 A 1 
ATOM 2725 C CE  . LYS A 1 341 ? -18.691 2.988   -10.057 1.00 72.68 341 A 1 
ATOM 2726 N NZ  . LYS A 1 341 ? -19.251 1.668   -9.675  1.00 64.19 341 A 1 
ATOM 2727 N N   . ILE A 1 342 ? -14.756 7.116   -8.040  1.00 97.42 342 A 1 
ATOM 2728 C CA  . ILE A 1 342 ? -15.246 8.150   -7.118  1.00 97.29 342 A 1 
ATOM 2729 C C   . ILE A 1 342 ? -14.897 9.537   -7.659  1.00 97.26 342 A 1 
ATOM 2730 O O   . ILE A 1 342 ? -15.781 10.394  -7.720  1.00 96.63 342 A 1 
ATOM 2731 C CB  . ILE A 1 342 ? -14.714 7.903   -5.685  1.00 97.22 342 A 1 
ATOM 2732 C CG1 . ILE A 1 342 ? -15.381 6.640   -5.088  1.00 96.37 342 A 1 
ATOM 2733 C CG2 . ILE A 1 342 ? -14.997 9.117   -4.777  1.00 96.19 342 A 1 
ATOM 2734 C CD1 . ILE A 1 342 ? -14.674 6.091   -3.845  1.00 92.67 342 A 1 
ATOM 2735 N N   . LEU A 1 343 ? -13.659 9.747   -8.108  1.00 97.60 343 A 1 
ATOM 2736 C CA  . LEU A 1 343 ? -13.254 11.018  -8.712  1.00 97.62 343 A 1 
ATOM 2737 C C   . LEU A 1 343 ? -13.995 11.307  -10.019 1.00 97.59 343 A 1 
ATOM 2738 O O   . LEU A 1 343 ? -14.461 12.428  -10.200 1.00 97.03 343 A 1 
ATOM 2739 C CB  . LEU A 1 343 ? -11.746 11.037  -8.962  1.00 97.25 343 A 1 
ATOM 2740 C CG  . LEU A 1 343 ? -10.892 11.208  -7.700  1.00 95.40 343 A 1 
ATOM 2741 C CD1 . LEU A 1 343 ? -9.442  11.290  -8.150  1.00 91.88 343 A 1 
ATOM 2742 C CD2 . LEU A 1 343 ? -11.220 12.483  -6.921  1.00 92.15 343 A 1 
ATOM 2743 N N   . ASP A 1 344 ? -14.168 10.318  -10.892 1.00 97.68 344 A 1 
ATOM 2744 C CA  . ASP A 1 344 ? -14.923 10.488  -12.135 1.00 97.46 344 A 1 
ATOM 2745 C C   . ASP A 1 344 ? -16.336 11.012  -11.856 1.00 97.29 344 A 1 
ATOM 2746 O O   . ASP A 1 344 ? -16.790 11.955  -12.495 1.00 96.28 344 A 1 
ATOM 2747 C CB  . ASP A 1 344 ? -14.994 9.160   -12.906 1.00 96.57 344 A 1 
ATOM 2748 C CG  . ASP A 1 344 ? -13.753 8.847   -13.756 1.00 85.36 344 A 1 
ATOM 2749 O OD1 . ASP A 1 344 ? -12.906 9.752   -13.936 1.00 78.67 344 A 1 
ATOM 2750 O OD2 . ASP A 1 344 ? -13.723 7.726   -14.314 1.00 77.77 344 A 1 
ATOM 2751 N N   . SER A 1 345 ? -17.021 10.458  -10.842 1.00 97.09 345 A 1 
ATOM 2752 C CA  . SER A 1 345 ? -18.399 10.839  -10.504 1.00 96.42 345 A 1 
ATOM 2753 C C   . SER A 1 345 ? -18.506 12.113  -9.658  1.00 96.19 345 A 1 
ATOM 2754 O O   . SER A 1 345 ? -19.402 12.931  -9.887  1.00 94.81 345 A 1 
ATOM 2755 C CB  . SER A 1 345 ? -19.124 9.677   -9.822  1.00 95.52 345 A 1 
ATOM 2756 O OG  . SER A 1 345 ? -18.426 9.209   -8.681  1.00 83.57 345 A 1 
ATOM 2757 N N   . GLN A 1 346 ? -17.627 12.301  -8.671  1.00 96.52 346 A 1 
ATOM 2758 C CA  . GLN A 1 346 ? -17.738 13.405  -7.708  1.00 96.00 346 A 1 
ATOM 2759 C C   . GLN A 1 346 ? -16.901 14.634  -8.070  1.00 96.37 346 A 1 
ATOM 2760 O O   . GLN A 1 346 ? -17.186 15.710  -7.544  1.00 95.21 346 A 1 
ATOM 2761 C CB  . GLN A 1 346 ? -17.381 12.944  -6.287  1.00 95.30 346 A 1 
ATOM 2762 C CG  . GLN A 1 346 ? -18.301 11.837  -5.757  1.00 93.39 346 A 1 
ATOM 2763 C CD  . GLN A 1 346 ? -18.052 11.542  -4.280  1.00 92.35 346 A 1 
ATOM 2764 O OE1 . GLN A 1 346 ? -17.648 12.389  -3.487  1.00 83.86 346 A 1 
ATOM 2765 N NE2 . GLN A 1 346 ? -18.305 10.332  -3.836  1.00 83.16 346 A 1 
ATOM 2766 N N   . PHE A 1 347 ? -15.900 14.507  -8.928  1.00 97.01 347 A 1 
ATOM 2767 C CA  . PHE A 1 347 ? -15.038 15.604  -9.347  1.00 97.42 347 A 1 
ATOM 2768 C C   . PHE A 1 347 ? -15.207 15.904  -10.843 1.00 97.61 347 A 1 
ATOM 2769 O O   . PHE A 1 347 ? -15.783 16.934  -11.189 1.00 97.01 347 A 1 
ATOM 2770 C CB  . PHE A 1 347 ? -13.584 15.310  -8.937  1.00 97.16 347 A 1 
ATOM 2771 C CG  . PHE A 1 347 ? -12.638 16.470  -9.157  1.00 97.54 347 A 1 
ATOM 2772 C CD1 . PHE A 1 347 ? -11.926 16.585  -10.363 1.00 95.33 347 A 1 
ATOM 2773 C CD2 . PHE A 1 347 ? -12.469 17.436  -8.154  1.00 95.85 347 A 1 
ATOM 2774 C CE1 . PHE A 1 347 ? -11.049 17.664  -10.561 1.00 95.32 347 A 1 
ATOM 2775 C CE2 . PHE A 1 347 ? -11.590 18.512  -8.349  1.00 95.23 347 A 1 
ATOM 2776 C CZ  . PHE A 1 347 ? -10.880 18.628  -9.555  1.00 96.41 347 A 1 
ATOM 2777 N N   . PHE A 1 348 ? -14.790 14.993  -11.735 1.00 97.56 348 A 1 
ATOM 2778 C CA  . PHE A 1 348 ? -14.756 15.286  -13.173 1.00 97.68 348 A 1 
ATOM 2779 C C   . PHE A 1 348 ? -16.151 15.522  -13.763 1.00 97.55 348 A 1 
ATOM 2780 O O   . PHE A 1 348 ? -16.390 16.563  -14.382 1.00 96.68 348 A 1 
ATOM 2781 C CB  . PHE A 1 348 ? -13.998 14.176  -13.913 1.00 97.52 348 A 1 
ATOM 2782 C CG  . PHE A 1 348 ? -12.522 14.114  -13.567 1.00 97.79 348 A 1 
ATOM 2783 C CD1 . PHE A 1 348 ? -11.628 15.029  -14.152 1.00 96.17 348 A 1 
ATOM 2784 C CD2 . PHE A 1 348 ? -12.043 13.170  -12.642 1.00 96.31 348 A 1 
ATOM 2785 C CE1 . PHE A 1 348 ? -10.261 15.010  -13.813 1.00 96.20 348 A 1 
ATOM 2786 C CE2 . PHE A 1 348 ? -10.676 13.153  -12.299 1.00 96.13 348 A 1 
ATOM 2787 C CZ  . PHE A 1 348 ? -9.787  14.073  -12.882 1.00 96.86 348 A 1 
ATOM 2788 N N   . ALA A 1 349 ? -17.104 14.622  -13.502 1.00 97.44 349 A 1 
ATOM 2789 C CA  . ALA A 1 349 ? -18.480 14.780  -13.971 1.00 97.10 349 A 1 
ATOM 2790 C C   . ALA A 1 349 ? -19.181 15.998  -13.346 1.00 96.64 349 A 1 
ATOM 2791 O O   . ALA A 1 349 ? -19.936 16.689  -14.029 1.00 94.94 349 A 1 
ATOM 2792 C CB  . ALA A 1 349 ? -19.252 13.486  -13.685 1.00 96.64 349 A 1 
ATOM 2793 N N   . ARG A 1 350 ? -18.911 16.290  -12.067 1.00 96.41 350 A 1 
ATOM 2794 C CA  . ARG A 1 350 ? -19.490 17.449  -11.367 1.00 95.76 350 A 1 
ATOM 2795 C C   . ARG A 1 350 ? -19.084 18.770  -12.023 1.00 96.01 350 A 1 
ATOM 2796 O O   . ARG A 1 350 ? -19.928 19.645  -12.185 1.00 94.63 350 A 1 
ATOM 2797 C CB  . ARG A 1 350 ? -19.070 17.409  -9.886  1.00 94.02 350 A 1 
ATOM 2798 C CG  . ARG A 1 350 ? -19.716 18.540  -9.060  1.00 90.43 350 A 1 
ATOM 2799 C CD  . ARG A 1 350 ? -19.142 18.619  -7.642  1.00 89.21 350 A 1 
ATOM 2800 N NE  . ARG A 1 350 ? -19.452 17.431  -6.821  1.00 83.79 350 A 1 
ATOM 2801 C CZ  . ARG A 1 350 ? -19.126 17.291  -5.545  1.00 84.09 350 A 1 
ATOM 2802 N NH1 . ARG A 1 350 ? -18.486 18.209  -4.879  1.00 75.98 350 A 1 
ATOM 2803 N NH2 . ARG A 1 350 ? -19.438 16.213  -4.894  1.00 74.53 350 A 1 
ATOM 2804 N N   . PHE A 1 351 ? -17.820 18.893  -12.424 1.00 96.43 351 A 1 
ATOM 2805 C CA  . PHE A 1 351 ? -17.304 20.090  -13.094 1.00 96.19 351 A 1 
ATOM 2806 C C   . PHE A 1 351 ? -17.473 20.074  -14.623 1.00 96.39 351 A 1 
ATOM 2807 O O   . PHE A 1 351 ? -17.033 21.008  -15.291 1.00 94.77 351 A 1 
ATOM 2808 C CB  . PHE A 1 351 ? -15.849 20.326  -12.656 1.00 95.77 351 A 1 
ATOM 2809 C CG  . PHE A 1 351 ? -15.691 20.619  -11.172 1.00 95.89 351 A 1 
ATOM 2810 C CD1 . PHE A 1 351 ? -16.379 21.699  -10.587 1.00 92.74 351 A 1 
ATOM 2811 C CD2 . PHE A 1 351 ? -14.866 19.809  -10.373 1.00 93.12 351 A 1 
ATOM 2812 C CE1 . PHE A 1 351 ? -16.259 21.952  -9.210  1.00 92.30 351 A 1 
ATOM 2813 C CE2 . PHE A 1 351 ? -14.742 20.064  -8.996  1.00 92.63 351 A 1 
ATOM 2814 C CZ  . PHE A 1 351 ? -15.445 21.133  -8.413  1.00 93.43 351 A 1 
ATOM 2815 N N   . GLY A 1 352 ? -18.107 19.041  -15.190 1.00 96.83 352 A 1 
ATOM 2816 C CA  . GLY A 1 352 ? -18.305 18.920  -16.639 1.00 96.82 352 A 1 
ATOM 2817 C C   . GLY A 1 352 ? -16.995 18.783  -17.428 1.00 96.88 352 A 1 
ATOM 2818 O O   . GLY A 1 352 ? -16.921 19.214  -18.580 1.00 95.30 352 A 1 
ATOM 2819 N N   . LEU A 1 353 ? -15.952 18.213  -16.809 1.00 96.96 353 A 1 
ATOM 2820 C CA  . LEU A 1 353 ? -14.639 18.057  -17.423 1.00 96.91 353 A 1 
ATOM 2821 C C   . LEU A 1 353 ? -14.629 16.837  -18.354 1.00 96.77 353 A 1 
ATOM 2822 O O   . LEU A 1 353 ? -15.123 15.768  -17.998 1.00 95.48 353 A 1 
ATOM 2823 C CB  . LEU A 1 353 ? -13.559 17.949  -16.332 1.00 96.56 353 A 1 
ATOM 2824 C CG  . LEU A 1 353 ? -13.487 19.157  -15.377 1.00 96.18 353 A 1 
ATOM 2825 C CD1 . LEU A 1 353 ? -12.512 18.865  -14.237 1.00 93.29 353 A 1 
ATOM 2826 C CD2 . LEU A 1 353 ? -13.036 20.431  -16.088 1.00 93.36 353 A 1 
ATOM 2827 N N   . LEU A 1 354 ? -14.023 16.996  -19.527 1.00 96.45 354 A 1 
ATOM 2828 C CA  . LEU A 1 354 ? -13.768 15.889  -20.464 1.00 95.94 354 A 1 
ATOM 2829 C C   . LEU A 1 354 ? -12.541 15.052  -20.064 1.00 95.95 354 A 1 
ATOM 2830 O O   . LEU A 1 354 ? -12.344 13.945  -20.564 1.00 93.99 354 A 1 
ATOM 2831 C CB  . LEU A 1 354 ? -13.578 16.466  -21.880 1.00 94.73 354 A 1 
ATOM 2832 C CG  . LEU A 1 354 ? -14.808 17.195  -22.458 1.00 89.80 354 A 1 
ATOM 2833 C CD1 . LEU A 1 354 ? -14.445 17.790  -23.820 1.00 82.71 354 A 1 
ATOM 2834 C CD2 . LEU A 1 354 ? -16.003 16.258  -22.641 1.00 83.60 354 A 1 
ATOM 2835 N N   . ASP A 1 355 ? -11.707 15.605  -19.190 1.00 96.98 355 A 1 
ATOM 2836 C CA  . ASP A 1 355 ? -10.531 14.949  -18.640 1.00 96.93 355 A 1 
ATOM 2837 C C   . ASP A 1 355 ? -10.933 13.826  -17.671 1.00 96.98 355 A 1 
ATOM 2838 O O   . ASP A 1 355 ? -12.004 13.866  -17.059 1.00 95.59 355 A 1 
ATOM 2839 C CB  . ASP A 1 355 ? -9.643  15.996  -17.942 1.00 95.94 355 A 1 
ATOM 2840 C CG  . ASP A 1 355 ? -9.167  17.097  -18.891 1.00 94.54 355 A 1 
ATOM 2841 O OD1 . ASP A 1 355 ? -8.632  16.777  -19.970 1.00 88.70 355 A 1 
ATOM 2842 O OD2 . ASP A 1 355 ? -9.344  18.304  -18.601 1.00 88.66 355 A 1 
ATOM 2843 N N   . ARG A 1 356 ? -10.056 12.842  -17.499 1.00 97.26 356 A 1 
ATOM 2844 C CA  . ARG A 1 356 ? -10.196 11.760  -16.517 1.00 97.00 356 A 1 
ATOM 2845 C C   . ARG A 1 356 ? -8.933  11.630  -15.684 1.00 97.56 356 A 1 
ATOM 2846 O O   . ARG A 1 356 ? -7.829  11.825  -16.189 1.00 96.36 356 A 1 
ATOM 2847 C CB  . ARG A 1 356 ? -10.522 10.435  -17.212 1.00 94.93 356 A 1 
ATOM 2848 C CG  . ARG A 1 356 ? -11.883 10.476  -17.915 1.00 85.21 356 A 1 
ATOM 2849 C CD  . ARG A 1 356 ? -12.230 9.090   -18.443 1.00 80.13 356 A 1 
ATOM 2850 N NE  . ARG A 1 356 ? -13.523 9.105   -19.143 1.00 68.30 356 A 1 
ATOM 2851 C CZ  . ARG A 1 356 ? -14.123 8.060   -19.678 1.00 60.39 356 A 1 
ATOM 2852 N NH1 . ARG A 1 356 ? -13.605 6.864   -19.619 1.00 55.61 356 A 1 
ATOM 2853 N NH2 . ARG A 1 356 ? -15.266 8.210   -20.293 1.00 49.96 356 A 1 
ATOM 2854 N N   . GLY A 1 357 ? -9.099  11.259  -14.425 1.00 97.30 357 A 1 
ATOM 2855 C CA  . GLY A 1 357 ? -7.998  10.893  -13.544 1.00 97.35 357 A 1 
ATOM 2856 C C   . GLY A 1 357 ? -7.741  9.393   -13.590 1.00 97.59 357 A 1 
ATOM 2857 O O   . GLY A 1 357 ? -8.665  8.617   -13.368 1.00 96.66 357 A 1 
ATOM 2858 N N   . ILE A 1 358 ? -6.509  8.983   -13.878 1.00 97.73 358 A 1 
ATOM 2859 C CA  . ILE A 1 358 ? -6.130  7.572   -14.021 1.00 97.60 358 A 1 
ATOM 2860 C C   . ILE A 1 358 ? -4.844  7.312   -13.232 1.00 97.73 358 A 1 
ATOM 2861 O O   . ILE A 1 358 ? -3.910  8.111   -13.275 1.00 96.74 358 A 1 
ATOM 2862 C CB  . ILE A 1 358 ? -5.970  7.192   -15.518 1.00 96.25 358 A 1 
ATOM 2863 C CG1 . ILE A 1 358 ? -7.249  7.510   -16.328 1.00 86.58 358 A 1 
ATOM 2864 C CG2 . ILE A 1 358 ? -5.606  5.702   -15.669 1.00 85.68 358 A 1 
ATOM 2865 C CD1 . ILE A 1 358 ? -7.133  7.267   -17.837 1.00 79.55 358 A 1 
ATOM 2866 N N   . PHE A 1 359 ? -4.773  6.179   -12.544 1.00 97.49 359 A 1 
ATOM 2867 C CA  . PHE A 1 359 ? -3.522  5.701   -11.962 1.00 97.28 359 A 1 
ATOM 2868 C C   . PHE A 1 359 ? -2.690  4.957   -13.009 1.00 96.79 359 A 1 
ATOM 2869 O O   . PHE A 1 359 ? -3.093  3.911   -13.530 1.00 95.65 359 A 1 
ATOM 2870 C CB  . PHE A 1 359 ? -3.790  4.836   -10.734 1.00 97.25 359 A 1 
ATOM 2871 C CG  . PHE A 1 359 ? -4.298  5.623   -9.544  1.00 97.61 359 A 1 
ATOM 2872 C CD1 . PHE A 1 359 ? -3.390  6.316   -8.721  1.00 96.21 359 A 1 
ATOM 2873 C CD2 . PHE A 1 359 ? -5.674  5.667   -9.263  1.00 96.35 359 A 1 
ATOM 2874 C CE1 . PHE A 1 359 ? -3.858  7.037   -7.610  1.00 96.32 359 A 1 
ATOM 2875 C CE2 . PHE A 1 359 ? -6.141  6.390   -8.156  1.00 96.16 359 A 1 
ATOM 2876 C CZ  . PHE A 1 359 ? -5.234  7.072   -7.324  1.00 96.88 359 A 1 
ATOM 2877 N N   . ASP A 1 360 ? -1.501  5.483   -13.285 1.00 96.56 360 A 1 
ATOM 2878 C CA  . ASP A 1 360 ? -0.517  4.832   -14.134 1.00 95.84 360 A 1 
ATOM 2879 C C   . ASP A 1 360 ? 0.273   3.788   -13.339 1.00 95.66 360 A 1 
ATOM 2880 O O   . ASP A 1 360 ? 0.934   4.087   -12.343 1.00 94.06 360 A 1 
ATOM 2881 C CB  . ASP A 1 360 ? 0.397   5.872   -14.786 1.00 94.34 360 A 1 
ATOM 2882 C CG  . ASP A 1 360 ? 1.317   5.242   -15.833 1.00 91.58 360 A 1 
ATOM 2883 O OD1 . ASP A 1 360 ? 1.149   4.041   -16.168 1.00 86.38 360 A 1 
ATOM 2884 O OD2 . ASP A 1 360 ? 2.160   5.964   -16.386 1.00 84.70 360 A 1 
ATOM 2885 N N   . LEU A 1 361 ? 0.191   2.552   -13.794 1.00 94.78 361 A 1 
ATOM 2886 C CA  . LEU A 1 361 ? 0.802   1.382   -13.166 1.00 94.50 361 A 1 
ATOM 2887 C C   . LEU A 1 361 ? 2.008   0.851   -13.955 1.00 93.73 361 A 1 
ATOM 2888 O O   . LEU A 1 361 ? 2.552   -0.191  -13.600 1.00 91.15 361 A 1 
ATOM 2889 C CB  . LEU A 1 361 ? -0.278  0.300   -12.967 1.00 94.47 361 A 1 
ATOM 2890 C CG  . LEU A 1 361 ? -1.509  0.743   -12.152 1.00 94.52 361 A 1 
ATOM 2891 C CD1 . LEU A 1 361 ? -2.503  -0.413  -12.062 1.00 91.79 361 A 1 
ATOM 2892 C CD2 . LEU A 1 361 ? -1.144  1.173   -10.735 1.00 91.77 361 A 1 
ATOM 2893 N N   . ARG A 1 362 ? 2.440   1.546   -15.022 1.00 94.00 362 A 1 
ATOM 2894 C CA  . ARG A 1 362 ? 3.531   1.082   -15.903 1.00 92.35 362 A 1 
ATOM 2895 C C   . ARG A 1 362 ? 4.860   0.937   -15.167 1.00 92.12 362 A 1 
ATOM 2896 O O   . ARG A 1 362 ? 5.610   0.019   -15.471 1.00 89.70 362 A 1 
ATOM 2897 C CB  . ARG A 1 362 ? 3.672   2.046   -17.093 1.00 91.34 362 A 1 
ATOM 2898 C CG  . ARG A 1 362 ? 2.500   1.916   -18.079 1.00 87.57 362 A 1 
ATOM 2899 C CD  . ARG A 1 362 ? 2.609   2.916   -19.243 1.00 84.32 362 A 1 
ATOM 2900 N NE  . ARG A 1 362 ? 2.385   4.306   -18.803 1.00 76.06 362 A 1 
ATOM 2901 C CZ  . ARG A 1 362 ? 2.432   5.400   -19.546 1.00 69.78 362 A 1 
ATOM 2902 N NH1 . ARG A 1 362 ? 2.691   5.366   -20.819 1.00 64.74 362 A 1 
ATOM 2903 N NH2 . ARG A 1 362 ? 2.219   6.567   -19.013 1.00 62.76 362 A 1 
ATOM 2904 N N   . ASP A 1 363 ? 5.105   1.780   -14.165 1.00 90.77 363 A 1 
ATOM 2905 C CA  . ASP A 1 363 ? 6.360   1.800   -13.405 1.00 90.55 363 A 1 
ATOM 2906 C C   . ASP A 1 363 ? 6.351   0.888   -12.165 1.00 91.06 363 A 1 
ATOM 2907 O O   . ASP A 1 363 ? 7.253   0.954   -11.330 1.00 88.96 363 A 1 
ATOM 2908 C CB  . ASP A 1 363 ? 6.714   3.253   -13.050 1.00 88.18 363 A 1 
ATOM 2909 C CG  . ASP A 1 363 ? 7.030   4.123   -14.274 1.00 80.41 363 A 1 
ATOM 2910 O OD1 . ASP A 1 363 ? 7.446   3.559   -15.312 1.00 76.21 363 A 1 
ATOM 2911 O OD2 . ASP A 1 363 ? 6.898   5.356   -14.134 1.00 75.96 363 A 1 
ATOM 2912 N N   . ILE A 1 364 ? 5.333   0.034   -12.009 1.00 91.78 364 A 1 
ATOM 2913 C CA  . ILE A 1 364 ? 5.222   -0.892  -10.881 1.00 92.51 364 A 1 
ATOM 2914 C C   . ILE A 1 364 ? 5.902   -2.231  -11.236 1.00 92.03 364 A 1 
ATOM 2915 O O   . ILE A 1 364 ? 5.326   -3.024  -11.982 1.00 90.19 364 A 1 
ATOM 2916 C CB  . ILE A 1 364 ? 3.750   -1.069  -10.458 1.00 92.84 364 A 1 
ATOM 2917 C CG1 . ILE A 1 364 ? 3.053   0.268   -10.113 1.00 91.29 364 A 1 
ATOM 2918 C CG2 . ILE A 1 364 ? 3.655   -2.037  -9.273  1.00 90.84 364 A 1 
ATOM 2919 C CD1 . ILE A 1 364 ? 3.704   1.103   -9.004  1.00 85.56 364 A 1 
ATOM 2920 N N   . PRO A 1 365 ? 7.096   -2.532  -10.680 1.00 91.49 365 A 1 
ATOM 2921 C CA  . PRO A 1 365 ? 7.863   -3.727  -11.058 1.00 89.99 365 A 1 
ATOM 2922 C C   . PRO A 1 365 ? 7.117   -5.040  -10.813 1.00 89.47 365 A 1 
ATOM 2923 O O   . PRO A 1 365 ? 7.247   -5.996  -11.578 1.00 87.76 365 A 1 
ATOM 2924 C CB  . PRO A 1 365 ? 9.143   -3.673  -10.216 1.00 88.67 365 A 1 
ATOM 2925 C CG  . PRO A 1 365 ? 9.307   -2.191  -9.896  1.00 87.15 365 A 1 
ATOM 2926 C CD  . PRO A 1 365 ? 7.867   -1.712  -9.764  1.00 90.62 365 A 1 
ATOM 2927 N N   . GLU A 1 366 ? 6.311   -5.086  -9.753  1.00 90.04 366 A 1 
ATOM 2928 C CA  . GLU A 1 366 ? 5.536   -6.261  -9.367  1.00 89.04 366 A 1 
ATOM 2929 C C   . GLU A 1 366 ? 4.458   -6.630  -10.400 1.00 88.53 366 A 1 
ATOM 2930 O O   . GLU A 1 366 ? 4.081   -7.797  -10.501 1.00 86.71 366 A 1 
ATOM 2931 C CB  . GLU A 1 366 ? 4.895   -6.019  -7.988  1.00 88.67 366 A 1 
ATOM 2932 C CG  . GLU A 1 366 ? 5.893   -5.785  -6.831  1.00 85.52 366 A 1 
ATOM 2933 C CD  . GLU A 1 366 ? 6.303   -4.314  -6.598  1.00 84.93 366 A 1 
ATOM 2934 O OE1 . GLU A 1 366 ? 6.767   -3.976  -5.487  1.00 76.03 366 A 1 
ATOM 2935 O OE2 . GLU A 1 366 ? 6.140   -3.443  -7.482  1.00 77.67 366 A 1 
ATOM 2936 N N   . LEU A 1 367 ? 3.990   -5.656  -11.184 1.00 90.51 367 A 1 
ATOM 2937 C CA  . LEU A 1 367 ? 3.021   -5.870  -12.258 1.00 89.11 367 A 1 
ATOM 2938 C C   . LEU A 1 367 ? 3.700   -6.173  -13.598 1.00 86.85 367 A 1 
ATOM 2939 O O   . LEU A 1 367 ? 3.169   -6.975  -14.365 1.00 82.93 367 A 1 
ATOM 2940 C CB  . LEU A 1 367 ? 2.084   -4.660  -12.360 1.00 89.77 367 A 1 
ATOM 2941 C CG  . LEU A 1 367 ? 1.130   -4.499  -11.162 1.00 89.87 367 A 1 
ATOM 2942 C CD1 . LEU A 1 367 ? 0.339   -3.198  -11.302 1.00 85.18 367 A 1 
ATOM 2943 C CD2 . LEU A 1 367 ? 0.126   -5.652  -11.070 1.00 86.34 367 A 1 
ATOM 2944 N N   . GLN A 1 368 ? 4.890   -5.612  -13.855 1.00 87.79 368 A 1 
ATOM 2945 C CA  . GLN A 1 368 ? 5.617   -5.789  -15.121 1.00 82.76 368 A 1 
ATOM 2946 C C   . GLN A 1 368 ? 5.906   -7.263  -15.438 1.00 79.50 368 A 1 
ATOM 2947 O O   . GLN A 1 368 ? 5.627   -7.708  -16.549 1.00 73.20 368 A 1 
ATOM 2948 C CB  . GLN A 1 368 ? 6.929   -4.999  -15.100 1.00 79.51 368 A 1 
ATOM 2949 C CG  . GLN A 1 368 ? 6.710   -3.487  -15.248 1.00 72.48 368 A 1 
ATOM 2950 C CD  . GLN A 1 368 ? 8.010   -2.690  -15.212 1.00 67.05 368 A 1 
ATOM 2951 O OE1 . GLN A 1 368 ? 9.105   -3.205  -15.038 1.00 60.81 368 A 1 
ATOM 2952 N NE2 . GLN A 1 368 ? 7.940   -1.389  -15.375 1.00 57.27 368 A 1 
ATOM 2953 N N   . GLU A 1 369 ? 6.376   -8.061  -14.478 1.00 69.08 369 A 1 
ATOM 2954 C CA  . GLU A 1 369 ? 6.631   -9.493  -14.716 1.00 67.05 369 A 1 
ATOM 2955 C C   . GLU A 1 369 ? 5.351   -10.248 -15.120 1.00 67.20 369 A 1 
ATOM 2956 O O   . GLU A 1 369 ? 5.382   -11.111 -16.000 1.00 60.41 369 A 1 
ATOM 2957 C CB  . GLU A 1 369 ? 7.264   -10.167 -13.476 1.00 60.95 369 A 1 
ATOM 2958 C CG  . GLU A 1 369 ? 8.741   -9.787  -13.238 1.00 53.21 369 A 1 
ATOM 2959 C CD  . GLU A 1 369 ? 9.444   -10.640 -12.154 1.00 49.63 369 A 1 
ATOM 2960 O OE1 . GLU A 1 369 ? 10.694  -10.601 -12.039 1.00 45.85 369 A 1 
ATOM 2961 O OE2 . GLU A 1 369 ? 8.767   -11.383 -11.407 1.00 44.32 369 A 1 
ATOM 2962 N N   . SER A 1 370 ? 4.209   -9.894  -14.522 1.00 62.81 370 A 1 
ATOM 2963 C CA  . SER A 1 370 ? 2.917   -10.510 -14.847 1.00 61.99 370 A 1 
ATOM 2964 C C   . SER A 1 370 ? 2.390   -10.084 -16.223 1.00 66.31 370 A 1 
ATOM 2965 O O   . SER A 1 370 ? 1.838   -10.909 -16.956 1.00 61.67 370 A 1 
ATOM 2966 C CB  . SER A 1 370 ? 1.898   -10.233 -13.733 1.00 54.64 370 A 1 
ATOM 2967 O OG  . SER A 1 370 ? 1.349   -8.929  -13.777 1.00 48.57 370 A 1 
ATOM 2968 N N   . GLU A 1 371 ? 2.603   -8.812  -16.597 1.00 59.24 371 A 1 
ATOM 2969 C CA  . GLU A 1 371 ? 2.274   -8.303  -17.928 1.00 61.16 371 A 1 
ATOM 2970 C C   . GLU A 1 371 ? 3.193   -8.893  -19.001 1.00 64.05 371 A 1 
ATOM 2971 O O   . GLU A 1 371 ? 2.702   -9.287  -20.060 1.00 64.10 371 A 1 
ATOM 2972 C CB  . GLU A 1 371 ? 2.340   -6.772  -17.982 1.00 59.43 371 A 1 
ATOM 2973 C CG  . GLU A 1 371 ? 1.169   -6.089  -17.257 1.00 55.09 371 A 1 
ATOM 2974 C CD  . GLU A 1 371 ? 0.967   -4.631  -17.701 1.00 51.89 371 A 1 
ATOM 2975 O OE1 . GLU A 1 371 ? -0.195  -4.170  -17.621 1.00 47.57 371 A 1 
ATOM 2976 O OE2 . GLU A 1 371 ? 1.920   -4.015  -18.223 1.00 47.31 371 A 1 
ATOM 2977 N N   . ASP A 1 372 ? 4.490   -9.032  -18.724 1.00 65.01 372 A 1 
ATOM 2978 C CA  . ASP A 1 372 ? 5.458   -9.653  -19.628 1.00 66.80 372 A 1 
ATOM 2979 C C   . ASP A 1 372 ? 5.180   -11.144 -19.833 1.00 69.32 372 A 1 
ATOM 2980 O O   . ASP A 1 372 ? 5.345   -11.671 -20.938 1.00 69.10 372 A 1 
ATOM 2981 C CB  . ASP A 1 372 ? 6.879   -9.487  -19.069 1.00 64.56 372 A 1 
ATOM 2982 C CG  . ASP A 1 372 ? 7.503   -8.110  -19.306 1.00 58.74 372 A 1 
ATOM 2983 O OD1 . ASP A 1 372 ? 6.967   -7.353  -20.145 1.00 54.11 372 A 1 
ATOM 2984 O OD2 . ASP A 1 372 ? 8.596   -7.895  -18.734 1.00 54.03 372 A 1 
ATOM 2985 N N   . GLU A 1 373 ? 4.745   -11.850 -18.790 1.00 63.62 373 A 1 
ATOM 2986 C CA  . GLU A 1 373 ? 4.336   -13.248 -18.916 1.00 63.72 373 A 1 
ATOM 2987 C C   . GLU A 1 373 ? 3.047   -13.378 -19.735 1.00 65.58 373 A 1 
ATOM 2988 O O   . GLU A 1 373 ? 2.993   -14.191 -20.667 1.00 63.35 373 A 1 
ATOM 2989 C CB  . GLU A 1 373 ? 4.201   -13.897 -17.532 1.00 61.33 373 A 1 
ATOM 2990 C CG  . GLU A 1 373 ? 4.080   -15.414 -17.694 1.00 55.32 373 A 1 
ATOM 2991 C CD  . GLU A 1 373 ? 3.987   -16.198 -16.386 1.00 51.44 373 A 1 
ATOM 2992 O OE1 . GLU A 1 373 ? 3.763   -17.427 -16.521 1.00 46.90 373 A 1 
ATOM 2993 O OE2 . GLU A 1 373 ? 4.082   -15.606 -15.297 1.00 47.18 373 A 1 
ATOM 2994 N N   . GLN A 1 374 ? 2.045   -12.528 -19.466 1.00 65.91 374 A 1 
ATOM 2995 C CA  . GLN A 1 374 ? 0.819   -12.496 -20.256 1.00 68.82 374 A 1 
ATOM 2996 C C   . GLN A 1 374 ? 1.095   -12.061 -21.701 1.00 71.86 374 A 1 
ATOM 2997 O O   . GLN A 1 374 ? 0.583   -12.673 -22.633 1.00 72.27 374 A 1 
ATOM 2998 C CB  . GLN A 1 374 ? -0.214  -11.584 -19.571 1.00 67.93 374 A 1 
ATOM 2999 C CG  . GLN A 1 374 ? -1.590  -11.664 -20.252 1.00 61.69 374 A 1 
ATOM 3000 C CD  . GLN A 1 374 ? -2.195  -13.065 -20.225 1.00 57.79 374 A 1 
ATOM 3001 O OE1 . GLN A 1 374 ? -2.110  -13.788 -19.241 1.00 54.03 374 A 1 
ATOM 3002 N NE2 . GLN A 1 374 ? -2.811  -13.511 -21.291 1.00 49.75 374 A 1 
ATOM 3003 N N   . SER A 1 375 ? 1.972   -11.066 -21.904 1.00 72.61 375 A 1 
ATOM 3004 C CA  . SER A 1 375 ? 2.390   -10.623 -23.235 1.00 74.27 375 A 1 
ATOM 3005 C C   . SER A 1 375 ? 3.096   -11.738 -24.006 1.00 75.42 375 A 1 
ATOM 3006 O O   . SER A 1 375 ? 2.830   -11.922 -25.193 1.00 76.70 375 A 1 
ATOM 3007 C CB  . SER A 1 375 ? 3.300   -9.401  -23.113 1.00 73.90 375 A 1 
ATOM 3008 O OG  . SER A 1 375 ? 3.503   -8.827  -24.388 1.00 65.10 375 A 1 
ATOM 3009 N N   . ARG A 1 376 ? 3.941   -12.530 -23.348 1.00 69.20 376 A 1 
ATOM 3010 C CA  . ARG A 1 376 ? 4.572   -13.711 -23.963 1.00 69.75 376 A 1 
ATOM 3011 C C   . ARG A 1 376 ? 3.547   -14.770 -24.367 1.00 69.25 376 A 1 
ATOM 3012 O O   . ARG A 1 376 ? 3.688   -15.333 -25.450 1.00 70.51 376 A 1 
ATOM 3013 C CB  . ARG A 1 376 ? 5.629   -14.305 -23.018 1.00 70.04 376 A 1 
ATOM 3014 C CG  . ARG A 1 376 ? 6.962   -13.548 -23.126 1.00 67.03 376 A 1 
ATOM 3015 C CD  . ARG A 1 376 ? 8.031   -14.148 -22.200 1.00 68.13 376 A 1 
ATOM 3016 N NE  . ARG A 1 376 ? 7.873   -13.684 -20.809 1.00 58.22 376 A 1 
ATOM 3017 C CZ  . ARG A 1 376 ? 8.556   -14.113 -19.758 1.00 52.10 376 A 1 
ATOM 3018 N NH1 . ARG A 1 376 ? 9.409   -15.102 -19.843 1.00 48.78 376 A 1 
ATOM 3019 N NH2 . ARG A 1 376 ? 8.405   -13.547 -18.592 1.00 46.43 376 A 1 
ATOM 3020 N N   . ARG A 1 377 ? 2.517   -15.013 -23.536 1.00 66.19 377 A 1 
ATOM 3021 C CA  . ARG A 1 377 ? 1.423   -15.931 -23.884 1.00 65.23 377 A 1 
ATOM 3022 C C   . ARG A 1 377 ? 0.603   -15.403 -25.057 1.00 69.19 377 A 1 
ATOM 3023 O O   . ARG A 1 377 ? 0.421   -16.127 -26.028 1.00 69.24 377 A 1 
ATOM 3024 C CB  . ARG A 1 377 ? 0.512   -16.190 -22.675 1.00 62.44 377 A 1 
ATOM 3025 C CG  . ARG A 1 377 ? 1.202   -16.994 -21.561 1.00 55.96 377 A 1 
ATOM 3026 C CD  . ARG A 1 377 ? 0.221   -17.178 -20.398 1.00 54.05 377 A 1 
ATOM 3027 N NE  . ARG A 1 377 ? 0.902   -17.483 -19.120 1.00 45.96 377 A 1 
ATOM 3028 C CZ  . ARG A 1 377 ? 0.384   -17.286 -17.922 1.00 40.54 377 A 1 
ATOM 3029 N NH1 . ARG A 1 377 ? -0.846  -16.877 -17.761 1.00 38.66 377 A 1 
ATOM 3030 N NH2 . ARG A 1 377 ? 1.095   -17.472 -16.845 1.00 36.50 377 A 1 
ATOM 3031 N N   . ASP A 1 378 ? 0.214   -14.129 -25.022 1.00 70.90 378 A 1 
ATOM 3032 C CA  . ASP A 1 378 ? -0.560  -13.495 -26.092 1.00 72.82 378 A 1 
ATOM 3033 C C   . ASP A 1 378 ? 0.220   -13.480 -27.420 1.00 74.07 378 A 1 
ATOM 3034 O O   . ASP A 1 378 ? -0.329  -13.800 -28.469 1.00 76.26 378 A 1 
ATOM 3035 C CB  . ASP A 1 378 ? -0.938  -12.064 -25.686 1.00 71.77 378 A 1 
ATOM 3036 C CG  . ASP A 1 378 ? -1.903  -11.958 -24.491 1.00 70.88 378 A 1 
ATOM 3037 O OD1 . ASP A 1 378 ? -2.418  -12.970 -24.001 1.00 66.27 378 A 1 
ATOM 3038 O OD2 . ASP A 1 378 ? -2.113  -10.807 -24.041 1.00 64.62 378 A 1 
ATOM 3039 N N   . ILE A 1 379 ? 1.532   -13.187 -27.381 1.00 75.50 379 A 1 
ATOM 3040 C CA  . ILE A 1 379 ? 2.405   -13.280 -28.563 1.00 75.91 379 A 1 
ATOM 3041 C C   . ILE A 1 379 ? 2.475   -14.726 -29.076 1.00 75.20 379 A 1 
ATOM 3042 O O   . ILE A 1 379 ? 2.451   -14.945 -30.286 1.00 76.43 379 A 1 
ATOM 3043 C CB  . ILE A 1 379 ? 3.814   -12.715 -28.251 1.00 76.35 379 A 1 
ATOM 3044 C CG1 . ILE A 1 379 ? 3.752   -11.176 -28.086 1.00 74.23 379 A 1 
ATOM 3045 C CG2 . ILE A 1 379 ? 4.839   -13.066 -29.349 1.00 73.95 379 A 1 
ATOM 3046 C CD1 . ILE A 1 379 ? 4.997   -10.572 -27.414 1.00 66.03 379 A 1 
ATOM 3047 N N   . ALA A 1 380 ? 2.564   -15.711 -28.185 1.00 72.07 380 A 1 
ATOM 3048 C CA  . ALA A 1 380 ? 2.567   -17.117 -28.583 1.00 69.61 380 A 1 
ATOM 3049 C C   . ALA A 1 380 ? 1.231   -17.535 -29.221 1.00 69.51 380 A 1 
ATOM 3050 O O   . ALA A 1 380 ? 1.241   -18.214 -30.251 1.00 69.69 380 A 1 
ATOM 3051 C CB  . ALA A 1 380 ? 2.932   -17.982 -27.371 1.00 69.63 380 A 1 
ATOM 3052 N N   . GLU A 1 381 ? 0.089   -17.081 -28.678 1.00 66.75 381 A 1 
ATOM 3053 C CA  . GLU A 1 381 ? -1.249  -17.325 -29.237 1.00 67.75 381 A 1 
ATOM 3054 C C   . GLU A 1 381 ? -1.441  -16.644 -30.603 1.00 69.27 381 A 1 
ATOM 3055 O O   . GLU A 1 381 ? -1.959  -17.265 -31.534 1.00 70.55 381 A 1 
ATOM 3056 C CB  . GLU A 1 381 ? -2.323  -16.852 -28.244 1.00 67.51 381 A 1 
ATOM 3057 C CG  . GLU A 1 381 ? -2.423  -17.760 -27.004 1.00 65.61 381 A 1 
ATOM 3058 C CD  . GLU A 1 381 ? -3.432  -17.271 -25.943 1.00 64.35 381 A 1 
ATOM 3059 O OE1 . GLU A 1 381 ? -3.486  -17.901 -24.861 1.00 57.55 381 A 1 
ATOM 3060 O OE2 . GLU A 1 381 ? -4.171  -16.287 -26.192 1.00 58.18 381 A 1 
ATOM 3061 N N   . ILE A 1 382 ? -0.957  -15.400 -30.756 1.00 75.71 382 A 1 
ATOM 3062 C CA  . ILE A 1 382 ? -0.948  -14.688 -32.045 1.00 76.11 382 A 1 
ATOM 3063 C C   . ILE A 1 382 ? -0.058  -15.422 -33.059 1.00 74.48 382 A 1 
ATOM 3064 O O   . ILE A 1 382 ? -0.474  -15.651 -34.197 1.00 73.02 382 A 1 
ATOM 3065 C CB  . ILE A 1 382 ? -0.507  -13.215 -31.852 1.00 78.91 382 A 1 
ATOM 3066 C CG1 . ILE A 1 382 ? -1.584  -12.414 -31.083 1.00 79.29 382 A 1 
ATOM 3067 C CG2 . ILE A 1 382 ? -0.228  -12.523 -33.201 1.00 77.46 382 A 1 
ATOM 3068 C CD1 . ILE A 1 382 ? -1.068  -11.078 -30.522 1.00 72.23 382 A 1 
ATOM 3069 N N   . ASN A 1 383 ? 1.149   -15.824 -32.652 1.00 76.54 383 A 1 
ATOM 3070 C CA  . ASN A 1 383 ? 2.073   -16.563 -33.520 1.00 73.71 383 A 1 
ATOM 3071 C C   . ASN A 1 383 ? 1.545   -17.949 -33.917 1.00 70.36 383 A 1 
ATOM 3072 O O   . ASN A 1 383 ? 1.834   -18.418 -35.018 1.00 68.14 383 A 1 
ATOM 3073 C CB  . ASN A 1 383 ? 3.428   -16.712 -32.812 1.00 74.39 383 A 1 
ATOM 3074 C CG  . ASN A 1 383 ? 4.241   -15.433 -32.754 1.00 72.66 383 A 1 
ATOM 3075 O OD1 . ASN A 1 383 ? 4.083   -14.502 -33.522 1.00 67.61 383 A 1 
ATOM 3076 N ND2 . ASN A 1 383 ? 5.205   -15.368 -31.866 1.00 66.99 383 A 1 
ATOM 3077 N N   . ALA A 1 384 ? 0.774   -18.580 -33.030 1.00 72.38 384 A 1 
ATOM 3078 C CA  . ALA A 1 384 ? 0.099   -19.845 -33.309 1.00 69.48 384 A 1 
ATOM 3079 C C   . ALA A 1 384 ? -1.164  -19.684 -34.183 1.00 67.89 384 A 1 
ATOM 3080 O O   . ALA A 1 384 ? -1.761  -20.682 -34.573 1.00 64.10 384 A 1 
ATOM 3081 C CB  . ALA A 1 384 ? -0.211  -20.521 -31.970 1.00 69.04 384 A 1 
ATOM 3082 N N   . GLY A 1 385 ? -1.569  -18.436 -34.485 1.00 70.11 385 A 1 
ATOM 3083 C CA  . GLY A 1 385 ? -2.781  -18.162 -35.258 1.00 68.61 385 A 1 
ATOM 3084 C C   . GLY A 1 385 ? -4.070  -18.486 -34.494 1.00 68.84 385 A 1 
ATOM 3085 O O   . GLY A 1 385 ? -5.076  -18.811 -35.115 1.00 65.44 385 A 1 
ATOM 3086 N N   . LEU A 1 386 ? -4.043  -18.424 -33.156 1.00 69.90 386 A 1 
ATOM 3087 C CA  . LEU A 1 386 ? -5.216  -18.657 -32.306 1.00 71.27 386 A 1 
ATOM 3088 C C   . LEU A 1 386 ? -6.017  -17.373 -32.057 1.00 72.87 386 A 1 
ATOM 3089 O O   . LEU A 1 386 ? -7.228  -17.437 -31.864 1.00 68.98 386 A 1 
ATOM 3090 C CB  . LEU A 1 386 ? -4.769  -19.276 -30.972 1.00 68.37 386 A 1 
ATOM 3091 C CG  . LEU A 1 386 ? -4.117  -20.669 -31.081 1.00 63.82 386 A 1 
ATOM 3092 C CD1 . LEU A 1 386 ? -3.598  -21.097 -29.712 1.00 58.20 386 A 1 
ATOM 3093 C CD2 . LEU A 1 386 ? -5.097  -21.732 -31.580 1.00 58.19 386 A 1 
ATOM 3094 N N   . LYS A 1 387 ? -5.343  -16.209 -32.054 1.00 69.99 387 A 1 
ATOM 3095 C CA  . LYS A 1 387 ? -5.949  -14.891 -31.829 1.00 73.30 387 A 1 
ATOM 3096 C C   . LYS A 1 387 ? -5.360  -13.846 -32.769 1.00 74.56 387 A 1 
ATOM 3097 O O   . LYS A 1 387 ? -4.189  -13.922 -33.153 1.00 73.62 387 A 1 
ATOM 3098 C CB  . LYS A 1 387 ? -5.757  -14.450 -30.365 1.00 71.53 387 A 1 
ATOM 3099 C CG  . LYS A 1 387 ? -6.525  -15.326 -29.365 1.00 69.67 387 A 1 
ATOM 3100 C CD  . LYS A 1 387 ? -6.367  -14.770 -27.944 1.00 69.45 387 A 1 
ATOM 3101 C CE  . LYS A 1 387 ? -7.099  -15.654 -26.937 1.00 62.29 387 A 1 
ATOM 3102 N NZ  . LYS A 1 387 ? -6.937  -15.120 -25.561 1.00 57.18 387 A 1 
ATOM 3103 N N   . THR A 1 388 ? -6.173  -12.822 -33.101 1.00 80.44 388 A 1 
ATOM 3104 C CA  . THR A 1 388 ? -5.693  -11.600 -33.757 1.00 82.02 388 A 1 
ATOM 3105 C C   . THR A 1 388 ? -5.160  -10.601 -32.726 1.00 82.87 388 A 1 
ATOM 3106 O O   . THR A 1 388 ? -5.416  -10.707 -31.523 1.00 81.66 388 A 1 
ATOM 3107 C CB  . THR A 1 388 ? -6.776  -10.946 -34.625 1.00 80.38 388 A 1 
ATOM 3108 O OG1 . THR A 1 388 ? -7.793  -10.405 -33.829 1.00 73.89 388 A 1 
ATOM 3109 C CG2 . THR A 1 388 ? -7.396  -11.902 -35.643 1.00 73.82 388 A 1 
ATOM 3110 N N   . ILE A 1 389 ? -4.431  -9.578  -33.181 1.00 82.85 389 A 1 
ATOM 3111 C CA  . ILE A 1 389 ? -3.973  -8.490  -32.302 1.00 83.27 389 A 1 
ATOM 3112 C C   . ILE A 1 389 ? -5.170  -7.751  -31.685 1.00 83.35 389 A 1 
ATOM 3113 O O   . ILE A 1 389 ? -5.127  -7.383  -30.513 1.00 82.34 389 A 1 
ATOM 3114 C CB  . ILE A 1 389 ? -3.026  -7.543  -33.078 1.00 82.94 389 A 1 
ATOM 3115 C CG1 . ILE A 1 389 ? -1.714  -8.290  -33.424 1.00 79.47 389 A 1 
ATOM 3116 C CG2 . ILE A 1 389 ? -2.722  -6.264  -32.276 1.00 77.83 389 A 1 
ATOM 3117 C CD1 . ILE A 1 389 ? -0.800  -7.547  -34.405 1.00 69.90 389 A 1 
ATOM 3118 N N   . ASN A 1 390 ? -6.259  -7.552  -32.440 1.00 83.54 390 A 1 
ATOM 3119 C CA  . ASN A 1 390 ? -7.459  -6.895  -31.930 1.00 84.13 390 A 1 
ATOM 3120 C C   . ASN A 1 390 ? -8.223  -7.745  -30.910 1.00 84.05 390 A 1 
ATOM 3121 O O   . ASN A 1 390 ? -8.783  -7.171  -29.978 1.00 82.46 390 A 1 
ATOM 3122 C CB  . ASN A 1 390 ? -8.362  -6.476  -33.095 1.00 83.13 390 A 1 
ATOM 3123 C CG  . ASN A 1 390 ? -7.929  -5.176  -33.746 1.00 82.39 390 A 1 
ATOM 3124 O OD1 . ASN A 1 390 ? -7.090  -4.435  -33.251 1.00 75.24 390 A 1 
ATOM 3125 N ND2 . ASN A 1 390 ? -8.523  -4.830  -34.862 1.00 74.16 390 A 1 
ATOM 3126 N N   . ASP A 1 391 ? -8.203  -9.062  -31.007 1.00 81.77 391 A 1 
ATOM 3127 C CA  . ASP A 1 391 ? -8.779  -9.937  -29.978 1.00 80.99 391 A 1 
ATOM 3128 C C   . ASP A 1 391 ? -8.050  -9.758  -28.643 1.00 81.21 391 A 1 
ATOM 3129 O O   . ASP A 1 391 ? -8.688  -9.516  -27.616 1.00 80.59 391 A 1 
ATOM 3130 C CB  . ASP A 1 391 ? -8.739  -11.405 -30.417 1.00 79.77 391 A 1 
ATOM 3131 C CG  . ASP A 1 391 ? -9.589  -11.663 -31.661 1.00 77.21 391 A 1 
ATOM 3132 O OD1 . ASP A 1 391 ? -10.689 -11.069 -31.756 1.00 70.81 391 A 1 
ATOM 3133 O OD2 . ASP A 1 391 ? -9.086  -12.409 -32.532 1.00 70.32 391 A 1 
ATOM 3134 N N   . VAL A 1 392 ? -6.713  -9.743  -28.671 1.00 79.30 392 A 1 
ATOM 3135 C CA  . VAL A 1 392 ? -5.887  -9.496  -27.481 1.00 78.13 392 A 1 
ATOM 3136 C C   . VAL A 1 392 ? -6.102  -8.081  -26.930 1.00 77.76 392 A 1 
ATOM 3137 O O   . VAL A 1 392 ? -6.196  -7.894  -25.714 1.00 77.77 392 A 1 
ATOM 3138 C CB  . VAL A 1 392 ? -4.400  -9.736  -27.807 1.00 77.98 392 A 1 
ATOM 3139 C CG1 . VAL A 1 392 ? -3.477  -9.331  -26.650 1.00 71.01 392 A 1 
ATOM 3140 C CG2 . VAL A 1 392 ? -4.149  -11.217 -28.114 1.00 71.13 392 A 1 
ATOM 3141 N N   . LEU A 1 393 ? -6.201  -7.055  -27.787 1.00 78.51 393 A 1 
ATOM 3142 C CA  . LEU A 1 393 ? -6.483  -5.682  -27.351 1.00 76.15 393 A 1 
ATOM 3143 C C   . LEU A 1 393 ? -7.860  -5.578  -26.684 1.00 74.98 393 A 1 
ATOM 3144 O O   . LEU A 1 393 ? -7.969  -4.976  -25.613 1.00 75.76 393 A 1 
ATOM 3145 C CB  . LEU A 1 393 ? -6.366  -4.714  -28.540 1.00 77.41 393 A 1 
ATOM 3146 C CG  . LEU A 1 393 ? -4.925  -4.445  -29.010 1.00 75.96 393 A 1 
ATOM 3147 C CD1 . LEU A 1 393 ? -4.956  -3.599  -30.282 1.00 69.47 393 A 1 
ATOM 3148 C CD2 . LEU A 1 393 ? -4.094  -3.688  -27.968 1.00 68.62 393 A 1 
ATOM 3149 N N   . ARG A 1 394 ? -8.889  -6.205  -27.248 1.00 74.40 394 A 1 
ATOM 3150 C CA  . ARG A 1 394 ? -10.250 -6.232  -26.701 1.00 72.14 394 A 1 
ATOM 3151 C C   . ARG A 1 394 ? -10.301 -6.941  -25.347 1.00 69.33 394 A 1 
ATOM 3152 O O   . ARG A 1 394 ? -10.898 -6.402  -24.418 1.00 68.95 394 A 1 
ATOM 3153 C CB  . ARG A 1 394 ? -11.186 -6.877  -27.734 1.00 74.08 394 A 1 
ATOM 3154 C CG  . ARG A 1 394 ? -12.665 -6.701  -27.368 1.00 72.89 394 A 1 
ATOM 3155 C CD  . ARG A 1 394 ? -13.588 -7.422  -28.367 1.00 74.92 394 A 1 
ATOM 3156 N NE  . ARG A 1 394 ? -13.507 -6.854  -29.735 1.00 66.14 394 A 1 
ATOM 3157 C CZ  . ARG A 1 394 ? -13.460 -7.521  -30.881 1.00 60.67 394 A 1 
ATOM 3158 N NH1 . ARG A 1 394 ? -13.521 -8.822  -30.933 1.00 56.08 394 A 1 
ATOM 3159 N NH2 . ARG A 1 394 ? -13.340 -6.890  -32.012 1.00 55.48 394 A 1 
ATOM 3160 N N   . GLU A 1 395 ? -9.631  -8.077  -25.195 1.00 68.64 395 A 1 
ATOM 3161 C CA  . GLU A 1 395 ? -9.512  -8.788  -23.910 1.00 68.65 395 A 1 
ATOM 3162 C C   . GLU A 1 395 ? -8.813  -7.944  -22.836 1.00 68.37 395 A 1 
ATOM 3163 O O   . GLU A 1 395 ? -9.174  -8.003  -21.659 1.00 66.51 395 A 1 
ATOM 3164 C CB  . GLU A 1 395 ? -8.734  -10.100 -24.105 1.00 69.17 395 A 1 
ATOM 3165 C CG  . GLU A 1 395 ? -9.574  -11.188 -24.790 1.00 66.30 395 A 1 
ATOM 3166 C CD  . GLU A 1 395 ? -8.786  -12.495 -25.029 1.00 62.99 395 A 1 
ATOM 3167 O OE1 . GLU A 1 395 ? -9.365  -13.446 -25.592 1.00 57.22 395 A 1 
ATOM 3168 O OE2 . GLU A 1 395 ? -7.596  -12.605 -24.652 1.00 57.61 395 A 1 
ATOM 3169 N N   . ARG A 1 396 ? -7.866  -7.096  -23.245 1.00 69.15 396 A 1 
ATOM 3170 C CA  . ARG A 1 396 ? -7.161  -6.163  -22.349 1.00 67.14 396 A 1 
ATOM 3171 C C   . ARG A 1 396 ? -7.909  -4.841  -22.116 1.00 65.77 396 A 1 
ATOM 3172 O O   . ARG A 1 396 ? -7.364  -3.957  -21.452 1.00 62.88 396 A 1 
ATOM 3173 C CB  . ARG A 1 396 ? -5.736  -5.937  -22.875 1.00 66.41 396 A 1 
ATOM 3174 C CG  . ARG A 1 396 ? -4.853  -7.200  -22.783 1.00 65.34 396 A 1 
ATOM 3175 C CD  . ARG A 1 396 ? -3.463  -6.864  -23.338 1.00 64.86 396 A 1 
ATOM 3176 N NE  . ARG A 1 396 ? -2.517  -7.995  -23.262 1.00 60.53 396 A 1 
ATOM 3177 C CZ  . ARG A 1 396 ? -1.211  -7.921  -23.049 1.00 55.46 396 A 1 
ATOM 3178 N NH1 . ARG A 1 396 ? -0.587  -6.805  -22.835 1.00 52.14 396 A 1 
ATOM 3179 N NH2 . ARG A 1 396 ? -0.486  -8.992  -23.057 1.00 51.42 396 A 1 
ATOM 3180 N N   . GLY A 1 397 ? -9.106  -4.662  -22.676 1.00 72.27 397 A 1 
ATOM 3181 C CA  . GLY A 1 397 ? -9.875  -3.418  -22.580 1.00 71.06 397 A 1 
ATOM 3182 C C   . GLY A 1 397 ? -9.224  -2.225  -23.292 1.00 73.05 397 A 1 
ATOM 3183 O O   . GLY A 1 397 ? -9.487  -1.082  -22.925 1.00 69.12 397 A 1 
ATOM 3184 N N   . LYS A 1 398 ? -8.356  -2.466  -24.281 1.00 73.78 398 A 1 
ATOM 3185 C CA  . LYS A 1 398 ? -7.695  -1.438  -25.100 1.00 77.37 398 A 1 
ATOM 3186 C C   . LYS A 1 398 ? -8.418  -1.282  -26.438 1.00 80.95 398 A 1 
ATOM 3187 O O   . LYS A 1 398 ? -9.044  -2.220  -26.931 1.00 78.90 398 A 1 
ATOM 3188 C CB  . LYS A 1 398 ? -6.196  -1.762  -25.281 1.00 73.35 398 A 1 
ATOM 3189 C CG  . LYS A 1 398 ? -5.432  -1.741  -23.947 1.00 68.86 398 A 1 
ATOM 3190 C CD  . LYS A 1 398 ? -3.921  -1.979  -24.108 1.00 66.59 398 A 1 
ATOM 3191 C CE  . LYS A 1 398 ? -3.264  -1.933  -22.721 1.00 58.72 398 A 1 
ATOM 3192 N NZ  . LYS A 1 398 ? -1.796  -2.160  -22.738 1.00 52.96 398 A 1 
ATOM 3193 N N   . GLU A 1 399 ? -8.307  -0.096  -27.034 1.00 79.55 399 A 1 
ATOM 3194 C CA  . GLU A 1 399 ? -8.924  0.179   -28.334 1.00 82.94 399 A 1 
ATOM 3195 C C   . GLU A 1 399 ? -8.301  -0.674  -29.453 1.00 83.45 399 A 1 
ATOM 3196 O O   . GLU A 1 399 ? -7.071  -0.809  -29.523 1.00 81.70 399 A 1 
ATOM 3197 C CB  . GLU A 1 399 ? -8.838  1.667   -28.694 1.00 79.82 399 A 1 
ATOM 3198 C CG  . GLU A 1 399 ? -9.716  2.524   -27.765 1.00 71.20 399 A 1 
ATOM 3199 C CD  . GLU A 1 399 ? -9.797  3.995   -28.210 1.00 65.28 399 A 1 
ATOM 3200 O OE1 . GLU A 1 399 ? -10.675 4.692   -27.662 1.00 58.45 399 A 1 
ATOM 3201 O OE2 . GLU A 1 399 ? -8.993  4.386   -29.085 1.00 57.71 399 A 1 
ATOM 3202 N N   . PRO A 1 400 ? -9.134  -1.249  -30.334 1.00 80.21 400 A 1 
ATOM 3203 C CA  . PRO A 1 400 ? -8.657  -2.035  -31.464 1.00 81.49 400 A 1 
ATOM 3204 C C   . PRO A 1 400 ? -7.951  -1.147  -32.496 1.00 82.98 400 A 1 
ATOM 3205 O O   . PRO A 1 400 ? -8.328  0.004   -32.727 1.00 79.83 400 A 1 
ATOM 3206 C CB  . PRO A 1 400 ? -9.899  -2.727  -32.029 1.00 79.63 400 A 1 
ATOM 3207 C CG  . PRO A 1 400 ? -11.036 -1.773  -31.665 1.00 76.69 400 A 1 
ATOM 3208 C CD  . PRO A 1 400 ? -10.593 -1.199  -30.325 1.00 80.18 400 A 1 
ATOM 3209 N N   . LYS A 1 401 ? -6.935  -1.690  -33.156 1.00 81.08 401 A 1 
ATOM 3210 C CA  . LYS A 1 401 ? -6.188  -0.994  -34.209 1.00 81.43 401 A 1 
ATOM 3211 C C   . LYS A 1 401 ? -6.748  -1.347  -35.590 1.00 82.38 401 A 1 
ATOM 3212 O O   . LYS A 1 401 ? -7.092  -2.506  -35.807 1.00 79.56 401 A 1 
ATOM 3213 C CB  . LYS A 1 401 ? -4.695  -1.328  -34.104 1.00 78.98 401 A 1 
ATOM 3214 C CG  . LYS A 1 401 ? -4.088  -0.782  -32.804 1.00 75.46 401 A 1 
ATOM 3215 C CD  . LYS A 1 401 ? -2.586  -1.057  -32.757 1.00 71.86 401 A 1 
ATOM 3216 C CE  . LYS A 1 401 ? -2.006  -0.473  -31.472 1.00 65.89 401 A 1 
ATOM 3217 N NZ  . LYS A 1 401 ? -0.540  -0.651  -31.407 1.00 58.97 401 A 1 
ATOM 3218 N N   . PRO A 1 402 ? -6.750  -0.414  -36.570 1.00 79.14 402 A 1 
ATOM 3219 C CA  . PRO A 1 402 ? -7.296  -0.669  -37.911 1.00 78.63 402 A 1 
ATOM 3220 C C   . PRO A 1 402 ? -6.667  -1.860  -38.654 1.00 78.45 402 A 1 
ATOM 3221 O O   . PRO A 1 402 ? -7.300  -2.483  -39.496 1.00 74.48 402 A 1 
ATOM 3222 C CB  . PRO A 1 402 ? -7.062  0.632   -38.691 1.00 78.97 402 A 1 
ATOM 3223 C CG  . PRO A 1 402 ? -7.033  1.707   -37.605 1.00 79.36 402 A 1 
ATOM 3224 C CD  . PRO A 1 402 ? -6.400  0.991   -36.419 1.00 82.34 402 A 1 
ATOM 3225 N N   . TRP A 1 403 ? -5.417  -2.175  -38.330 1.00 83.46 403 A 1 
ATOM 3226 C CA  . TRP A 1 403 ? -4.657  -3.288  -38.916 1.00 81.65 403 A 1 
ATOM 3227 C C   . TRP A 1 403 ? -4.615  -4.539  -38.017 1.00 80.27 403 A 1 
ATOM 3228 O O   . TRP A 1 403 ? -3.966  -5.520  -38.358 1.00 74.67 403 A 1 
ATOM 3229 C CB  . TRP A 1 403 ? -3.249  -2.769  -39.233 1.00 79.88 403 A 1 
ATOM 3230 C CG  . TRP A 1 403 ? -2.557  -2.065  -38.104 1.00 79.11 403 A 1 
ATOM 3231 C CD1 . TRP A 1 403 ? -2.475  -0.724  -37.944 1.00 74.53 403 A 1 
ATOM 3232 C CD2 . TRP A 1 403 ? -1.826  -2.642  -36.975 1.00 77.68 403 A 1 
ATOM 3233 N NE1 . TRP A 1 403 ? -1.742  -0.428  -36.807 1.00 71.06 403 A 1 
ATOM 3234 C CE2 . TRP A 1 403 ? -1.313  -1.573  -36.178 1.00 74.38 403 A 1 
ATOM 3235 C CE3 . TRP A 1 403 ? -1.530  -3.953  -36.555 1.00 73.08 403 A 1 
ATOM 3236 C CZ2 . TRP A 1 403 ? -0.526  -1.805  -35.034 1.00 74.48 403 A 1 
ATOM 3237 C CZ3 . TRP A 1 403 ? -0.752  -4.195  -35.406 1.00 71.37 403 A 1 
ATOM 3238 C CH2 . TRP A 1 403 ? -0.253  -3.126  -34.654 1.00 69.64 403 A 1 
ATOM 3239 N N   . GLY A 1 404 ? -5.263  -4.488  -36.858 1.00 78.25 404 A 1 
ATOM 3240 C CA  . GLY A 1 404 ? -5.130  -5.509  -35.820 1.00 78.65 404 A 1 
ATOM 3241 C C   . GLY A 1 404 ? -5.941  -6.786  -36.048 1.00 78.99 404 A 1 
ATOM 3242 O O   . GLY A 1 404 ? -5.716  -7.758  -35.332 1.00 77.02 404 A 1 
ATOM 3243 N N   . ASP A 1 405 ? -6.841  -6.810  -37.035 1.00 78.21 405 A 1 
ATOM 3244 C CA  . ASP A 1 405 ? -7.626  -8.000  -37.406 1.00 77.83 405 A 1 
ATOM 3245 C C   . ASP A 1 405 ? -6.902  -8.913  -38.410 1.00 75.82 405 A 1 
ATOM 3246 O O   . ASP A 1 405 ? -7.401  -9.972  -38.787 1.00 71.87 405 A 1 
ATOM 3247 C CB  . ASP A 1 405 ? -9.002  -7.570  -37.932 1.00 76.22 405 A 1 
ATOM 3248 C CG  . ASP A 1 405 ? -9.823  -6.853  -36.862 1.00 75.17 405 A 1 
ATOM 3249 O OD1 . ASP A 1 405 ? -9.821  -7.317  -35.699 1.00 68.42 405 A 1 
ATOM 3250 O OD2 . ASP A 1 405 ? -10.396 -5.787  -37.182 1.00 68.81 405 A 1 
ATOM 3251 N N   . ILE A 1 406 ? -5.705  -8.515  -38.841 1.00 76.19 406 A 1 
ATOM 3252 C CA  . ILE A 1 406 ? -4.877  -9.318  -39.734 1.00 75.45 406 A 1 
ATOM 3253 C C   . ILE A 1 406 ? -4.221  -10.429 -38.910 1.00 73.73 406 A 1 
ATOM 3254 O O   . ILE A 1 406 ? -3.499  -10.164 -37.946 1.00 68.48 406 A 1 
ATOM 3255 C CB  . ILE A 1 406 ? -3.852  -8.440  -40.486 1.00 73.17 406 A 1 
ATOM 3256 C CG1 . ILE A 1 406 ? -4.570  -7.320  -41.274 1.00 66.80 406 A 1 
ATOM 3257 C CG2 . ILE A 1 406 ? -3.013  -9.317  -41.438 1.00 65.13 406 A 1 
ATOM 3258 C CD1 . ILE A 1 406 ? -3.623  -6.310  -41.937 1.00 58.74 406 A 1 
ATOM 3259 N N   . TRP A 1 407 ? -4.448  -11.665 -39.319 1.00 69.96 407 A 1 
ATOM 3260 C CA  . TRP A 1 407 ? -3.785  -12.817 -38.725 1.00 67.25 407 A 1 
ATOM 3261 C C   . TRP A 1 407 ? -2.273  -12.722 -38.921 1.00 64.81 407 A 1 
ATOM 3262 O O   . TRP A 1 407 ? -1.777  -12.590 -40.041 1.00 61.15 407 A 1 
ATOM 3263 C CB  . TRP A 1 407 ? -4.344  -14.107 -39.325 1.00 64.48 407 A 1 
ATOM 3264 C CG  . TRP A 1 407 ? -5.769  -14.367 -38.942 1.00 63.73 407 A 1 
ATOM 3265 C CD1 . TRP A 1 407 ? -6.859  -14.091 -39.693 1.00 57.22 407 A 1 
ATOM 3266 C CD2 . TRP A 1 407 ? -6.277  -14.927 -37.693 1.00 61.25 407 A 1 
ATOM 3267 N NE1 . TRP A 1 407 ? -8.002  -14.444 -39.001 1.00 53.96 407 A 1 
ATOM 3268 C CE2 . TRP A 1 407 ? -7.700  -14.962 -37.760 1.00 58.62 407 A 1 
ATOM 3269 C CE3 . TRP A 1 407 ? -5.674  -15.401 -36.508 1.00 58.37 407 A 1 
ATOM 3270 C CZ2 . TRP A 1 407 ? -8.487  -15.448 -36.709 1.00 60.35 407 A 1 
ATOM 3271 C CZ3 . TRP A 1 407 ? -6.454  -15.891 -35.448 1.00 55.79 407 A 1 
ATOM 3272 C CH2 . TRP A 1 407 ? -7.855  -15.916 -35.543 1.00 56.35 407 A 1 
ATOM 3273 N N   . TYR A 1 408 ? -1.530  -12.808 -37.807 1.00 65.28 408 A 1 
ATOM 3274 C CA  . TYR A 1 408 ? -0.079  -12.795 -37.861 1.00 65.22 408 A 1 
ATOM 3275 C C   . TYR A 1 408 ? 0.426   -14.110 -38.458 1.00 64.71 408 A 1 
ATOM 3276 O O   . TYR A 1 408 ? 0.147   -15.191 -37.940 1.00 61.02 408 A 1 
ATOM 3277 C CB  . TYR A 1 408 ? 0.496   -12.529 -36.467 1.00 61.31 408 A 1 
ATOM 3278 C CG  . TYR A 1 408 ? 2.006   -12.395 -36.468 1.00 57.81 408 A 1 
ATOM 3279 C CD1 . TYR A 1 408 ? 2.811   -13.519 -36.197 1.00 54.24 408 A 1 
ATOM 3280 C CD2 . TYR A 1 408 ? 2.607   -11.159 -36.766 1.00 52.16 408 A 1 
ATOM 3281 C CE1 . TYR A 1 408 ? 4.210   -13.401 -36.208 1.00 46.41 408 A 1 
ATOM 3282 C CE2 . TYR A 1 408 ? 4.006   -11.039 -36.780 1.00 47.84 408 A 1 
ATOM 3283 C CZ  . TYR A 1 408 ? 4.811   -12.160 -36.492 1.00 47.86 408 A 1 
ATOM 3284 O OH  . TYR A 1 408 ? 6.166   -12.048 -36.487 1.00 48.09 408 A 1 
ATOM 3285 N N   . ARG A 1 409 ? 1.210   -14.010 -39.543 1.00 60.32 409 A 1 
ATOM 3286 C CA  . ARG A 1 409 ? 1.849   -15.171 -40.162 1.00 61.13 409 A 1 
ATOM 3287 C C   . ARG A 1 409 ? 3.361   -15.095 -39.954 1.00 61.29 409 A 1 
ATOM 3288 O O   . ARG A 1 409 ? 4.000   -14.212 -40.534 1.00 58.65 409 A 1 
ATOM 3289 C CB  . ARG A 1 409 ? 1.446   -15.256 -41.637 1.00 57.08 409 A 1 
ATOM 3290 C CG  . ARG A 1 409 ? 1.716   -16.656 -42.206 1.00 51.81 409 A 1 
ATOM 3291 C CD  . ARG A 1 409 ? 1.248   -16.737 -43.658 1.00 49.43 409 A 1 
ATOM 3292 N NE  . ARG A 1 409 ? 1.215   -18.122 -44.143 1.00 43.71 409 A 1 
ATOM 3293 C CZ  . ARG A 1 409 ? 0.670   -18.542 -45.268 1.00 38.82 409 A 1 
ATOM 3294 N NH1 . ARG A 1 409 ? 0.197   -17.718 -46.163 1.00 38.06 409 A 1 
ATOM 3295 N NH2 . ARG A 1 409 ? 0.573   -19.817 -45.505 1.00 36.29 409 A 1 
ATOM 3296 N N   . PRO A 1 410 ? 3.969   -15.995 -39.168 1.00 59.06 410 A 1 
ATOM 3297 C CA  . PRO A 1 410 ? 5.411   -16.039 -39.011 1.00 59.59 410 A 1 
ATOM 3298 C C   . PRO A 1 410 ? 6.092   -16.269 -40.364 1.00 59.40 410 A 1 
ATOM 3299 O O   . PRO A 1 410 ? 5.714   -17.178 -41.108 1.00 57.11 410 A 1 
ATOM 3300 C CB  . PRO A 1 410 ? 5.700   -17.176 -38.022 1.00 56.85 410 A 1 
ATOM 3301 C CG  . PRO A 1 410 ? 4.373   -17.387 -37.297 1.00 56.08 410 A 1 
ATOM 3302 C CD  . PRO A 1 410 ? 3.327   -16.993 -38.335 1.00 59.85 410 A 1 
ATOM 3303 N N   . LYS A 1 411 ? 7.124   -15.477 -40.676 1.00 64.31 411 A 1 
ATOM 3304 C CA  . LYS A 1 411 ? 7.865   -15.559 -41.956 1.00 64.84 411 A 1 
ATOM 3305 C C   . LYS A 1 411 ? 8.514   -16.929 -42.216 1.00 62.97 411 A 1 
ATOM 3306 O O   . LYS A 1 411 ? 8.897   -17.205 -43.346 1.00 56.80 411 A 1 
ATOM 3307 C CB  . LYS A 1 411 ? 8.921   -14.438 -42.031 1.00 61.54 411 A 1 
ATOM 3308 C CG  . LYS A 1 411 ? 8.308   -13.034 -42.176 1.00 57.44 411 A 1 
ATOM 3309 C CD  . LYS A 1 411 ? 9.403   -11.963 -42.347 1.00 55.03 411 A 1 
ATOM 3310 C CE  . LYS A 1 411 ? 8.788   -10.572 -42.553 1.00 48.79 411 A 1 
ATOM 3311 N NZ  . LYS A 1 411 ? 9.817   -9.515  -42.727 1.00 41.84 411 A 1 
ATOM 3312 N N   . ASN A 1 412 ? 8.615   -17.763 -41.191 1.00 61.48 412 A 1 
ATOM 3313 C CA  . ASN A 1 412 ? 9.257   -19.081 -41.245 1.00 61.58 412 A 1 
ATOM 3314 C C   . ASN A 1 412 ? 8.280   -20.243 -41.516 1.00 60.29 412 A 1 
ATOM 3315 O O   . ASN A 1 412 ? 8.729   -21.377 -41.657 1.00 57.66 412 A 1 
ATOM 3316 C CB  . ASN A 1 412 ? 10.037  -19.296 -39.932 1.00 58.73 412 A 1 
ATOM 3317 C CG  . ASN A 1 412 ? 11.136  -18.273 -39.695 1.00 53.82 412 A 1 
ATOM 3318 O OD1 . ASN A 1 412 ? 11.488  -17.454 -40.528 1.00 50.60 412 A 1 
ATOM 3319 N ND2 . ASN A 1 412 ? 11.714  -18.271 -38.518 1.00 49.83 412 A 1 
ATOM 3320 N N   . LEU A 1 413 ? 6.970   -19.989 -41.587 1.00 55.16 413 A 1 
ATOM 3321 C CA  . LEU A 1 413 ? 5.983   -21.005 -41.956 1.00 55.56 413 A 1 
ATOM 3322 C C   . LEU A 1 413 ? 5.725   -20.939 -43.466 1.00 53.89 413 A 1 
ATOM 3323 O O   . LEU A 1 413 ? 5.050   -20.039 -43.972 1.00 51.78 413 A 1 
ATOM 3324 C CB  . LEU A 1 413 ? 4.707   -20.846 -41.110 1.00 53.18 413 A 1 
ATOM 3325 C CG  . LEU A 1 413 ? 4.892   -21.260 -39.633 1.00 50.24 413 A 1 
ATOM 3326 C CD1 . LEU A 1 413 ? 3.683   -20.818 -38.811 1.00 48.95 413 A 1 
ATOM 3327 C CD2 . LEU A 1 413 ? 5.035   -22.774 -39.469 1.00 49.08 413 A 1 
ATOM 3328 N N   . LEU A 1 414 ? 6.303   -21.894 -44.191 1.00 51.46 414 A 1 
ATOM 3329 C CA  . LEU A 1 414 ? 5.975   -22.132 -45.595 1.00 53.22 414 A 1 
ATOM 3330 C C   . LEU A 1 414 ? 4.486   -22.516 -45.703 1.00 51.12 414 A 1 
ATOM 3331 O O   . LEU A 1 414 ? 4.014   -23.325 -44.906 1.00 48.64 414 A 1 
ATOM 3332 C CB  . LEU A 1 414 ? 6.877   -23.243 -46.162 1.00 50.99 414 A 1 
ATOM 3333 C CG  . LEU A 1 414 ? 8.319   -22.786 -46.442 1.00 46.23 414 A 1 
ATOM 3334 C CD1 . LEU A 1 414 ? 9.241   -23.999 -46.574 1.00 43.94 414 A 1 
ATOM 3335 C CD2 . LEU A 1 414 ? 8.416   -21.977 -47.739 1.00 45.32 414 A 1 
ATOM 3336 N N   . PRO A 1 415 ? 3.735   -21.942 -46.651 1.00 46.58 415 A 1 
ATOM 3337 C CA  . PRO A 1 415 ? 2.368   -22.376 -46.878 1.00 47.51 415 A 1 
ATOM 3338 C C   . PRO A 1 415 ? 2.376   -23.839 -47.321 1.00 47.05 415 A 1 
ATOM 3339 O O   . PRO A 1 415 ? 3.030   -24.181 -48.309 1.00 45.53 415 A 1 
ATOM 3340 C CB  . PRO A 1 415 ? 1.806   -21.444 -47.953 1.00 44.71 415 A 1 
ATOM 3341 C CG  . PRO A 1 415 ? 3.044   -20.941 -48.687 1.00 44.35 415 A 1 
ATOM 3342 C CD  . PRO A 1 415 ? 4.147   -20.966 -47.626 1.00 48.85 415 A 1 
ATOM 3343 N N   . ASP A 1 416 ? 1.637   -24.665 -46.609 1.00 44.26 416 A 1 
ATOM 3344 C CA  . ASP A 1 416 ? 1.306   -25.997 -47.084 1.00 47.96 416 A 1 
ATOM 3345 C C   . ASP A 1 416 ? 0.491   -25.843 -48.377 1.00 46.23 416 A 1 
ATOM 3346 O O   . ASP A 1 416 ? -0.622  -25.308 -48.382 1.00 43.13 416 A 1 
ATOM 3347 C CB  . ASP A 1 416 ? 0.581   -26.780 -45.978 1.00 45.21 416 A 1 
ATOM 3348 C CG  . ASP A 1 416 ? 0.538   -28.285 -46.245 1.00 39.66 416 A 1 
ATOM 3349 O OD1 . ASP A 1 416 ? 1.254   -28.725 -47.176 1.00 36.69 416 A 1 
ATOM 3350 O OD2 . ASP A 1 416 ? -0.181  -28.975 -45.497 1.00 36.18 416 A 1 
ATOM 3351 N N   . ARG A 1 417 ? 1.110   -26.170 -49.506 1.00 41.09 417 A 1 
ATOM 3352 C CA  . ARG A 1 417 ? 0.445   -26.177 -50.811 1.00 44.56 417 A 1 
ATOM 3353 C C   . ARG A 1 417 ? -0.395  -27.449 -50.909 1.00 40.86 417 A 1 
ATOM 3354 O O   . ARG A 1 417 ? -0.010  -28.402 -51.576 1.00 36.98 417 A 1 
ATOM 3355 C CB  . ARG A 1 417 ? 1.446   -26.059 -51.974 1.00 42.00 417 A 1 
ATOM 3356 C CG  . ARG A 1 417 ? 1.854   -24.619 -52.302 1.00 39.92 417 A 1 
ATOM 3357 C CD  . ARG A 1 417 ? 2.715   -24.635 -53.573 1.00 37.53 417 A 1 
ATOM 3358 N NE  . ARG A 1 417 ? 3.070   -23.283 -54.042 1.00 34.81 417 A 1 
ATOM 3359 C CZ  . ARG A 1 417 ? 3.755   -22.991 -55.136 1.00 31.11 417 A 1 
ATOM 3360 N NH1 . ARG A 1 417 ? 4.226   -23.919 -55.921 1.00 30.65 417 A 1 
ATOM 3361 N NH2 . ARG A 1 417 ? 3.986   -21.747 -55.464 1.00 30.47 417 A 1 
ATOM 3362 N N   . GLY A 1 418 ? -1.555  -27.419 -50.239 1.00 34.76 418 A 1 
ATOM 3363 C CA  . GLY A 1 418 ? -2.675  -28.247 -50.663 1.00 39.35 418 A 1 
ATOM 3364 C C   . GLY A 1 418 ? -3.039  -27.867 -52.091 1.00 38.62 418 A 1 
ATOM 3365 O O   . GLY A 1 418 ? -3.291  -26.698 -52.379 1.00 35.82 418 A 1 
ATOM 3366 N N   . GLY A 1 419 ? -2.915  -28.808 -53.004 1.00 35.32 419 A 1 
ATOM 3367 C CA  . GLY A 1 419 ? -2.902  -28.560 -54.436 1.00 41.33 419 A 1 
ATOM 3368 C C   . GLY A 1 419 ? -4.176  -27.933 -54.991 1.00 40.87 419 A 1 
ATOM 3369 O O   . GLY A 1 419 ? -5.273  -28.324 -54.630 1.00 38.12 419 A 1 
ATOM 3370 N N   . GLU A 1 420 ? -3.984  -27.037 -55.956 1.00 30.83 420 A 1 
ATOM 3371 C CA  . GLU A 1 420 ? -4.625  -27.177 -57.262 1.00 36.55 420 A 1 
ATOM 3372 C C   . GLU A 1 420 ? -3.854  -26.380 -58.318 1.00 35.24 420 A 1 
ATOM 3373 O O   . GLU A 1 420 ? -3.358  -25.274 -58.098 1.00 33.78 420 A 1 
ATOM 3374 C CB  . GLU A 1 420 ? -6.122  -26.838 -57.234 1.00 35.40 420 A 1 
ATOM 3375 C CG  . GLU A 1 420 ? -6.940  -28.136 -57.408 1.00 31.64 420 A 1 
ATOM 3376 C CD  . GLU A 1 420 ? -8.461  -27.942 -57.286 1.00 28.07 420 A 1 
ATOM 3377 O OE1 . GLU A 1 420 ? -9.159  -28.980 -57.262 1.00 25.91 420 A 1 
ATOM 3378 O OE2 . GLU A 1 420 ? -8.913  -26.775 -57.254 1.00 30.28 420 A 1 
ATOM 3379 N N   . ILE A 1 421 ? -3.674  -27.019 -59.457 1.00 31.13 421 A 1 
ATOM 3380 C CA  . ILE A 1 421 ? -2.927  -26.557 -60.626 1.00 36.19 421 A 1 
ATOM 3381 C C   . ILE A 1 421 ? -3.813  -25.588 -61.415 1.00 35.81 421 A 1 
ATOM 3382 O O   . ILE A 1 421 ? -4.906  -25.951 -61.832 1.00 34.60 421 A 1 
ATOM 3383 C CB  . ILE A 1 421 ? -2.543  -27.808 -61.460 1.00 34.25 421 A 1 
ATOM 3384 C CG1 . ILE A 1 421 ? -1.529  -28.694 -60.689 1.00 31.82 421 A 1 
ATOM 3385 C CG2 . ILE A 1 421 ? -1.983  -27.431 -62.843 1.00 32.06 421 A 1 
ATOM 3386 C CD1 . ILE A 1 421 ? -1.420  -30.127 -61.234 1.00 30.05 421 A 1 
ATOM 3387 N N   . GLY A 1 422 ? -3.313  -24.377 -61.676 1.00 33.21 422 A 1 
ATOM 3388 C CA  . GLY A 1 422 ? -3.974  -23.410 -62.548 1.00 39.35 422 A 1 
ATOM 3389 C C   . GLY A 1 422 ? -2.990  -22.401 -63.130 1.00 38.39 422 A 1 
ATOM 3390 O O   . GLY A 1 422 ? -2.529  -21.503 -62.436 1.00 35.73 422 A 1 
ATOM 3391 N N   . ASN A 1 423 ? -2.647  -22.588 -64.395 1.00 28.47 423 A 1 
ATOM 3392 C CA  . ASN A 1 423 ? -1.801  -21.741 -65.242 1.00 36.95 423 A 1 
ATOM 3393 C C   . ASN A 1 423 ? -2.167  -20.246 -65.226 1.00 35.94 423 A 1 
ATOM 3394 O O   . ASN A 1 423 ? -3.342  -19.899 -65.282 1.00 33.15 423 A 1 
ATOM 3395 C CB  . ASN A 1 423 ? -1.994  -22.232 -66.693 1.00 34.77 423 A 1 
ATOM 3396 C CG  . ASN A 1 423 ? -0.966  -23.226 -67.182 1.00 31.51 423 A 1 
ATOM 3397 O OD1 . ASN A 1 423 ? 0.152   -23.297 -66.706 1.00 28.57 423 A 1 
ATOM 3398 N ND2 . ASN A 1 423 ? -1.286  -23.994 -68.197 1.00 28.73 423 A 1 
ATOM 3399 N N   . GLY A 1 424 ? -1.145  -19.392 -65.371 1.00 30.56 424 A 1 
ATOM 3400 C CA  . GLY A 1 424 ? -1.329  -18.031 -65.898 1.00 36.96 424 A 1 
ATOM 3401 C C   . GLY A 1 424 ? -0.328  -17.026 -65.359 1.00 36.00 424 A 1 
ATOM 3402 O O   . GLY A 1 424 ? -0.572  -16.385 -64.353 1.00 33.60 424 A 1 
ATOM 3403 N N   . GLY A 1 425 ? 0.816   -16.886 -66.016 1.00 27.28 425 A 1 
ATOM 3404 C CA  . GLY A 1 425 ? 1.798   -15.857 -65.683 1.00 34.50 425 A 1 
ATOM 3405 C C   . GLY A 1 425 ? 1.360   -14.465 -66.114 1.00 33.63 425 A 1 
ATOM 3406 O O   . GLY A 1 425 ? 0.677   -14.329 -67.121 1.00 31.78 425 A 1 
ATOM 3407 N N   . VAL A 1 426 ? 1.845   -13.439 -65.410 1.00 20.08 426 A 1 
ATOM 3408 C CA  . VAL A 1 426 ? 2.350   -12.171 -65.977 1.00 27.71 426 A 1 
ATOM 3409 C C   . VAL A 1 426 ? 3.327   -11.557 -64.961 1.00 28.00 426 A 1 
ATOM 3410 O O   . VAL A 1 426 ? 3.030   -11.437 -63.779 1.00 26.73 426 A 1 
ATOM 3411 C CB  . VAL A 1 426 ? 1.243   -11.156 -66.355 1.00 25.93 426 A 1 
ATOM 3412 C CG1 . VAL A 1 426 ? 1.822   -9.774  -66.719 1.00 22.73 426 A 1 
ATOM 3413 C CG2 . VAL A 1 426 ? 0.428   -11.568 -67.585 1.00 24.07 426 A 1 
ATOM 3414 N N   . LYS A 1 427 ? 4.514   -11.203 -65.455 1.00 25.29 427 A 1 
ATOM 3415 C CA  . LYS A 1 427 ? 5.512   -10.353 -64.793 1.00 33.28 427 A 1 
ATOM 3416 C C   . LYS A 1 427 ? 4.928   -8.963  -64.541 1.00 32.05 427 A 1 
ATOM 3417 O O   . LYS A 1 427 ? 4.277   -8.443  -65.433 1.00 30.40 427 A 1 
ATOM 3418 C CB  . LYS A 1 427 ? 6.712   -10.174 -65.748 1.00 31.55 427 A 1 
ATOM 3419 C CG  . LYS A 1 427 ? 7.575   -11.417 -65.994 1.00 28.92 427 A 1 
ATOM 3420 C CD  . LYS A 1 427 ? 8.580   -11.132 -67.125 1.00 27.09 427 A 1 
ATOM 3421 C CE  . LYS A 1 427 ? 9.579   -12.280 -67.283 1.00 24.29 427 A 1 
ATOM 3422 N NZ  . LYS A 1 427 ? 10.505  -12.055 -68.423 1.00 23.65 427 A 1 
ATOM 3423 N N   . ASN A 1 428 ? 5.268   -8.345  -63.406 1.00 23.97 428 A 1 
ATOM 3424 C CA  . ASN A 1 428 ? 5.835   -6.991  -63.387 1.00 31.39 428 A 1 
ATOM 3425 C C   . ASN A 1 428 ? 6.399   -6.700  -61.997 1.00 30.26 428 A 1 
ATOM 3426 O O   . ASN A 1 428 ? 5.709   -6.846  -60.990 1.00 27.98 428 A 1 
ATOM 3427 C CB  . ASN A 1 428 ? 4.827   -5.919  -63.828 1.00 29.84 428 A 1 
ATOM 3428 C CG  . ASN A 1 428 ? 4.842   -5.688  -65.333 1.00 25.93 428 A 1 
ATOM 3429 O OD1 . ASN A 1 428 ? 5.781   -6.027  -66.040 1.00 23.71 428 A 1 
ATOM 3430 N ND2 . ASN A 1 428 ? 3.810   -5.086  -65.875 1.00 23.61 428 A 1 
ATOM 3431 N N   . GLY A 1 429 ? 7.677   -6.349  -61.971 1.00 25.55 429 A 1 
ATOM 3432 C CA  . GLY A 1 429 ? 8.327   -5.818  -60.782 1.00 31.81 429 A 1 
ATOM 3433 C C   . GLY A 1 429 ? 7.954   -4.361  -60.562 1.00 30.87 429 A 1 
ATOM 3434 O O   . GLY A 1 429 ? 7.600   -3.675  -61.515 1.00 28.95 429 A 1 
ATOM 3435 N N   . ILE A 1 430 ? 8.087   -3.918  -59.334 1.00 22.27 430 A 1 
ATOM 3436 C CA  . ILE A 1 430 ? 8.510   -2.572  -58.950 1.00 30.18 430 A 1 
ATOM 3437 C C   . ILE A 1 430 ? 9.181   -2.720  -57.579 1.00 29.62 430 A 1 
ATOM 3438 O O   . ILE A 1 430 ? 8.600   -3.261  -56.637 1.00 28.35 430 A 1 
ATOM 3439 C CB  . ILE A 1 430 ? 7.344   -1.543  -58.966 1.00 28.83 430 A 1 
ATOM 3440 C CG1 . ILE A 1 430 ? 7.157   -0.909  -60.369 1.00 27.02 430 A 1 
ATOM 3441 C CG2 . ILE A 1 430 ? 7.585   -0.378  -57.989 1.00 28.12 430 A 1 
ATOM 3442 C CD1 . ILE A 1 430 ? 5.690   -0.734  -60.752 1.00 26.41 430 A 1 
ATOM 3443 N N   . ASP A 1 431 ? 10.440  -2.300  -57.544 1.00 26.74 431 A 1 
ATOM 3444 C CA  . ASP A 1 431 ? 11.237  -2.076  -56.343 1.00 34.34 431 A 1 
ATOM 3445 C C   . ASP A 1 431 ? 10.587  -1.018  -55.438 1.00 32.35 431 A 1 
ATOM 3446 O O   . ASP A 1 431 ? 10.253  0.071   -55.903 1.00 31.03 431 A 1 
ATOM 3447 C CB  . ASP A 1 431 ? 12.618  -1.526  -56.763 1.00 33.32 431 A 1 
ATOM 3448 C CG  . ASP A 1 431 ? 13.640  -2.589  -57.151 1.00 29.58 431 A 1 
ATOM 3449 O OD1 . ASP A 1 431 ? 13.780  -3.550  -56.365 1.00 28.71 431 A 1 
ATOM 3450 O OD2 . ASP A 1 431 ? 14.299  -2.407  -58.196 1.00 28.58 431 A 1 
ATOM 3451 N N   . HIS A 1 432 ? 10.531  -1.292  -54.146 1.00 24.69 432 A 1 
ATOM 3452 C CA  . HIS A 1 432 ? 10.694  -0.254  -53.132 1.00 32.25 432 A 1 
ATOM 3453 C C   . HIS A 1 432 ? 11.563  -0.811  -52.005 1.00 30.59 432 A 1 
ATOM 3454 O O   . HIS A 1 432 ? 11.122  -1.567  -51.140 1.00 29.26 432 A 1 
ATOM 3455 C CB  . HIS A 1 432 ? 9.351   0.320   -52.654 1.00 31.11 432 A 1 
ATOM 3456 C CG  . HIS A 1 432 ? 8.950   1.553   -53.434 1.00 29.25 432 A 1 
ATOM 3457 N ND1 . HIS A 1 432 ? 9.609   2.765   -53.424 1.00 28.33 432 A 1 
ATOM 3458 C CD2 . HIS A 1 432 ? 7.904   1.677   -54.309 1.00 27.64 432 A 1 
ATOM 3459 C CE1 . HIS A 1 432 ? 8.981   3.590   -54.276 1.00 27.62 432 A 1 
ATOM 3460 N NE2 . HIS A 1 432 ? 7.933   2.967   -54.841 1.00 28.07 432 A 1 
ATOM 3461 N N   . ARG A 1 433 ? 12.847  -0.448  -52.094 1.00 22.75 433 A 1 
ATOM 3462 C CA  . ARG A 1 433 ? 13.791  -0.446  -50.983 1.00 33.03 433 A 1 
ATOM 3463 C C   . ARG A 1 433 ? 13.587  0.813   -50.144 1.00 30.92 433 A 1 
ATOM 3464 O O   . ARG A 1 433 ? 13.175  1.837   -50.674 1.00 30.06 433 A 1 
ATOM 3465 C CB  . ARG A 1 433 ? 15.231  -0.490  -51.522 1.00 32.40 433 A 1 
ATOM 3466 C CG  . ARG A 1 433 ? 15.776  -1.908  -51.691 1.00 31.43 433 A 1 
ATOM 3467 C CD  . ARG A 1 433 ? 17.234  -1.824  -52.139 1.00 32.32 433 A 1 
ATOM 3468 N NE  . ARG A 1 433 ? 17.865  -3.159  -52.209 1.00 29.86 433 A 1 
ATOM 3469 C CZ  . ARG A 1 433 ? 19.080  -3.407  -52.658 1.00 30.26 433 A 1 
ATOM 3470 N NH1 . ARG A 1 433 ? 19.852  -2.458  -53.108 1.00 29.32 433 A 1 
ATOM 3471 N NH2 . ARG A 1 433 ? 19.544  -4.622  -52.661 1.00 29.30 433 A 1 
ATOM 3472 N N   . ASP A 1 434 ? 13.979  0.663   -48.897 1.00 27.33 434 A 1 
ATOM 3473 C CA  . ASP A 1 434 ? 14.419  1.683   -47.948 1.00 36.50 434 A 1 
ATOM 3474 C C   . ASP A 1 434 ? 13.329  2.543   -47.285 1.00 34.70 434 A 1 
ATOM 3475 O O   . ASP A 1 434 ? 12.843  3.510   -47.843 1.00 33.42 434 A 1 
ATOM 3476 C CB  . ASP A 1 434 ? 15.607  2.478   -48.524 1.00 35.54 434 A 1 
ATOM 3477 C CG  . ASP A 1 434 ? 16.731  1.557   -49.039 1.00 31.45 434 A 1 
ATOM 3478 O OD1 . ASP A 1 434 ? 16.892  0.445   -48.478 1.00 30.63 434 A 1 
ATOM 3479 O OD2 . ASP A 1 434 ? 17.397  1.919   -50.038 1.00 31.97 434 A 1 
ATOM 3480 N N   . GLU A 1 435 ? 12.978  2.162   -46.038 1.00 23.17 435 A 1 
ATOM 3481 C CA  . GLU A 1 435 ? 13.138  2.998   -44.831 1.00 30.84 435 A 1 
ATOM 3482 C C   . GLU A 1 435 ? 12.452  2.306   -43.641 1.00 28.66 435 A 1 
ATOM 3483 O O   . GLU A 1 435 ? 11.271  1.972   -43.708 1.00 28.22 435 A 1 
ATOM 3484 C CB  . GLU A 1 435 ? 12.595  4.438   -44.978 1.00 31.57 435 A 1 
ATOM 3485 C CG  . GLU A 1 435 ? 13.714  5.403   -45.418 1.00 29.46 435 A 1 
ATOM 3486 C CD  . GLU A 1 435 ? 13.252  6.856   -45.597 1.00 28.42 435 A 1 
ATOM 3487 O OE1 . GLU A 1 435 ? 14.124  7.687   -45.950 1.00 25.91 435 A 1 
ATOM 3488 O OE2 . GLU A 1 435 ? 12.056  7.152   -45.359 1.00 30.93 435 A 1 
ATOM 3489 N N   . VAL A 1 436 ? 13.187  2.116   -42.578 1.00 21.75 436 A 1 
ATOM 3490 C CA  . VAL A 1 436 ? 12.863  1.727   -41.181 1.00 31.73 436 A 1 
ATOM 3491 C C   . VAL A 1 436 ? 13.712  0.535   -40.716 1.00 30.24 436 A 1 
ATOM 3492 O O   . VAL A 1 436 ? 13.221  -0.548  -40.398 1.00 29.46 436 A 1 
ATOM 3493 C CB  . VAL A 1 436 ? 11.370  1.605   -40.782 1.00 31.36 436 A 1 
ATOM 3494 C CG1 . VAL A 1 436 ? 11.237  1.527   -39.251 1.00 27.94 436 A 1 
ATOM 3495 C CG2 . VAL A 1 436 ? 10.510  2.817   -41.172 1.00 31.58 436 A 1 
ATOM 3496 N N   . ALA A 1 437 ? 15.023  0.762   -40.636 1.00 30.68 437 A 1 
ATOM 3497 C CA  . ALA A 1 437 ? 15.936  -0.098  -39.883 1.00 38.55 437 A 1 
ATOM 3498 C C   . ALA A 1 437 ? 17.101  0.728   -39.307 1.00 37.25 437 A 1 
ATOM 3499 O O   . ALA A 1 437 ? 18.256  0.478   -39.610 1.00 36.49 437 A 1 
ATOM 3500 C CB  . ALA A 1 437 ? 16.397  -1.275  -40.750 1.00 38.13 437 A 1 
ATOM 3501 N N   . GLU A 1 438 ? 16.794  1.719   -38.482 1.00 28.85 438 A 1 
ATOM 3502 C CA  . GLU A 1 438 ? 17.811  2.409   -37.685 1.00 36.29 438 A 1 
ATOM 3503 C C   . GLU A 1 438 ? 17.177  2.958   -36.403 1.00 34.29 438 A 1 
ATOM 3504 O O   . GLU A 1 438 ? 16.696  4.078   -36.352 1.00 33.17 438 A 1 
ATOM 3505 C CB  . GLU A 1 438 ? 18.550  3.484   -38.516 1.00 36.79 438 A 1 
ATOM 3506 C CG  . GLU A 1 438 ? 20.050  3.145   -38.619 1.00 34.43 438 A 1 
ATOM 3507 C CD  . GLU A 1 438 ? 20.862  4.142   -39.458 1.00 32.98 438 A 1 
ATOM 3508 O OE1 . GLU A 1 438 ? 22.027  3.791   -39.767 1.00 30.28 438 A 1 
ATOM 3509 O OE2 . GLU A 1 438 ? 20.355  5.248   -39.735 1.00 35.25 438 A 1 
ATOM 3510 N N   . ASN A 1 439 ? 17.092  2.113   -35.378 1.00 28.26 439 A 1 
ATOM 3511 C CA  . ASN A 1 439 ? 17.116  2.512   -33.962 1.00 35.69 439 A 1 
ATOM 3512 C C   . ASN A 1 439 ? 17.038  1.278   -33.048 1.00 33.41 439 A 1 
ATOM 3513 O O   . ASN A 1 439 ? 16.035  1.034   -32.382 1.00 31.28 439 A 1 
ATOM 3514 C CB  . ASN A 1 439 ? 16.031  3.561   -33.621 1.00 35.22 439 A 1 
ATOM 3515 C CG  . ASN A 1 439 ? 16.567  4.986   -33.637 1.00 31.22 439 A 1 
ATOM 3516 O OD1 . ASN A 1 439 ? 17.747  5.240   -33.446 1.00 30.84 439 A 1 
ATOM 3517 N ND2 . ASN A 1 439 ? 15.713  5.965   -33.802 1.00 31.02 439 A 1 
ATOM 3518 N N   . ARG A 1 440 ? 18.106  0.484   -33.022 1.00 25.28 440 A 1 
ATOM 3519 C CA  . ARG A 1 440 ? 18.333  -0.484  -31.934 1.00 36.70 440 A 1 
ATOM 3520 C C   . ARG A 1 440 ? 19.779  -0.993  -31.936 1.00 34.33 440 A 1 
ATOM 3521 O O   . ARG A 1 440 ? 20.028  -2.149  -32.228 1.00 33.66 440 A 1 
ATOM 3522 C CB  . ARG A 1 440 ? 17.294  -1.629  -31.962 1.00 36.81 440 A 1 
ATOM 3523 C CG  . ARG A 1 440 ? 16.382  -1.584  -30.715 1.00 35.22 440 A 1 
ATOM 3524 C CD  . ARG A 1 440 ? 15.322  -2.686  -30.768 1.00 35.48 440 A 1 
ATOM 3525 N NE  . ARG A 1 440 ? 14.341  -2.539  -29.672 1.00 32.28 440 A 1 
ATOM 3526 C CZ  . ARG A 1 440 ? 13.359  -3.376  -29.384 1.00 31.34 440 A 1 
ATOM 3527 N NH1 . ARG A 1 440 ? 13.171  -4.478  -30.054 1.00 29.06 440 A 1 
ATOM 3528 N NH2 . ARG A 1 440 ? 12.533  -3.122  -28.408 1.00 28.89 440 A 1 
ATOM 3529 N N   . THR A 1 441 ? 20.739  -0.136  -31.588 1.00 34.67 441 A 1 
ATOM 3530 C CA  . THR A 1 441 ? 22.067  -0.558  -31.093 1.00 42.75 441 A 1 
ATOM 3531 C C   . THR A 1 441 ? 22.749  0.602   -30.368 1.00 41.92 441 A 1 
ATOM 3532 O O   . THR A 1 441 ? 23.585  1.302   -30.926 1.00 38.45 441 A 1 
ATOM 3533 C CB  . THR A 1 441 ? 23.019  -1.125  -32.175 1.00 40.26 441 A 1 
ATOM 3534 O OG1 . THR A 1 441 ? 22.732  -0.610  -33.449 1.00 36.43 441 A 1 
ATOM 3535 C CG2 . THR A 1 441 ? 22.988  -2.653  -32.273 1.00 38.16 441 A 1 
ATOM 3536 N N   . ARG A 1 442 ? 22.399  0.824   -29.106 1.00 26.10 442 A 1 
ATOM 3537 C CA  . ARG A 1 442 ? 23.251  1.550   -28.148 1.00 38.37 442 A 1 
ATOM 3538 C C   . ARG A 1 442 ? 22.860  1.191   -26.713 1.00 35.80 442 A 1 
ATOM 3539 O O   . ARG A 1 442 ? 22.160  1.933   -26.044 1.00 34.11 442 A 1 
ATOM 3540 C CB  . ARG A 1 442 ? 23.255  3.073   -28.409 1.00 37.83 442 A 1 
ATOM 3541 C CG  . ARG A 1 442 ? 24.655  3.561   -28.845 1.00 36.41 442 A 1 
ATOM 3542 C CD  . ARG A 1 442 ? 24.673  5.078   -29.056 1.00 37.09 442 A 1 
ATOM 3543 N NE  . ARG A 1 442 ? 25.971  5.532   -29.603 1.00 33.27 442 A 1 
ATOM 3544 C CZ  . ARG A 1 442 ? 26.346  6.790   -29.786 1.00 32.63 442 A 1 
ATOM 3545 N NH1 . ARG A 1 442 ? 25.585  7.795   -29.446 1.00 29.76 442 A 1 
ATOM 3546 N NH2 . ARG A 1 442 ? 27.498  7.066   -30.322 1.00 29.86 442 A 1 
ATOM 3547 N N   . SER A 1 443 ? 23.320  0.035   -26.262 1.00 30.44 443 A 1 
ATOM 3548 C CA  . SER A 1 443 ? 23.546  -0.231  -24.838 1.00 37.99 443 A 1 
ATOM 3549 C C   . SER A 1 443 ? 24.433  -1.467  -24.702 1.00 35.92 443 A 1 
ATOM 3550 O O   . SER A 1 443 ? 24.140  -2.500  -25.305 1.00 34.26 443 A 1 
ATOM 3551 C CB  . SER A 1 443 ? 22.241  -0.447  -24.068 1.00 37.69 443 A 1 
ATOM 3552 O OG  . SER A 1 443 ? 22.553  -0.510  -22.686 1.00 34.46 443 A 1 
ATOM 3553 N N   . GLY A 1 444 ? 25.510  -1.349  -23.933 1.00 34.91 444 A 1 
ATOM 3554 C CA  . GLY A 1 444 ? 26.321  -2.492  -23.505 1.00 44.37 444 A 1 
ATOM 3555 C C   . GLY A 1 444 ? 27.724  -2.565  -24.095 1.00 42.90 444 A 1 
ATOM 3556 O O   . GLY A 1 444 ? 28.003  -3.423  -24.924 1.00 39.85 444 A 1 
ATOM 3557 N N   . ARG A 1 445 ? 28.659  -1.725  -23.609 1.00 21.20 445 A 1 
ATOM 3558 C CA  . ARG A 1 445 ? 30.082  -2.090  -23.588 1.00 35.98 445 A 1 
ATOM 3559 C C   . ARG A 1 445 ? 30.668  -1.692  -22.234 1.00 33.93 445 A 1 
ATOM 3560 O O   . ARG A 1 445 ? 31.044  -0.549  -22.024 1.00 32.91 445 A 1 
ATOM 3561 C CB  . ARG A 1 445 ? 30.838  -1.518  -24.805 1.00 36.06 445 A 1 
ATOM 3562 C CG  . ARG A 1 445 ? 32.039  -2.411  -25.176 1.00 34.58 445 A 1 
ATOM 3563 C CD  . ARG A 1 445 ? 32.723  -1.901  -26.453 1.00 33.92 445 A 1 
ATOM 3564 N NE  . ARG A 1 445 ? 33.684  -2.887  -26.995 1.00 31.17 445 A 1 
ATOM 3565 C CZ  . ARG A 1 445 ? 34.352  -2.787  -28.135 1.00 30.25 445 A 1 
ATOM 3566 N NH1 . ARG A 1 445 ? 34.250  -1.735  -28.906 1.00 28.66 445 A 1 
ATOM 3567 N NH2 . ARG A 1 445 ? 35.138  -3.746  -28.532 1.00 28.51 445 A 1 
ATOM 3568 N N   . VAL A 1 446 ? 30.676  -2.645  -21.327 1.00 23.90 446 A 1 
ATOM 3569 C CA  . VAL A 1 446 ? 31.397  -2.585  -20.053 1.00 39.32 446 A 1 
ATOM 3570 C C   . VAL A 1 446 ? 32.882  -2.774  -20.358 1.00 38.19 446 A 1 
ATOM 3571 O O   . VAL A 1 446 ? 33.275  -3.792  -20.927 1.00 35.58 446 A 1 
ATOM 3572 C CB  . VAL A 1 446 ? 30.867  -3.659  -19.081 1.00 37.27 446 A 1 
ATOM 3573 C CG1 . VAL A 1 446 ? 31.670  -3.729  -17.777 1.00 33.26 446 A 1 
ATOM 3574 C CG2 . VAL A 1 446 ? 29.399  -3.375  -18.714 1.00 37.17 446 A 1 
ATOM 3575 N N   . GLY A 1 447 ? 33.689  -1.765  -20.044 1.00 32.30 447 A 1 
ATOM 3576 C CA  . GLY A 1 447 ? 35.141  -1.841  -20.074 1.00 43.17 447 A 1 
ATOM 3577 C C   . GLY A 1 447 ? 35.652  -2.708  -18.926 1.00 40.97 447 A 1 
ATOM 3578 O O   . GLY A 1 447 ? 35.268  -2.520  -17.776 1.00 38.82 447 A 1 
ATOM 3579 N N   . ARG A 1 448 ? 36.499  -3.656  -19.277 1.00 21.04 448 A 1 
ATOM 3580 C CA  . ARG A 1 448 ? 37.243  -4.525  -18.372 1.00 37.04 448 A 1 
ATOM 3581 C C   . ARG A 1 448 ? 38.664  -3.968  -18.332 1.00 34.75 448 A 1 
ATOM 3582 O O   . ARG A 1 448 ? 39.399  -4.157  -19.296 1.00 33.85 448 A 1 
ATOM 3583 C CB  . ARG A 1 448 ? 37.149  -5.968  -18.919 1.00 37.38 448 A 1 
ATOM 3584 C CG  . ARG A 1 448 ? 37.233  -7.078  -17.868 1.00 36.05 448 A 1 
ATOM 3585 C CD  . ARG A 1 448 ? 37.118  -8.440  -18.571 1.00 35.99 448 A 1 
ATOM 3586 N NE  . ARG A 1 448 ? 36.868  -9.552  -17.629 1.00 33.26 448 A 1 
ATOM 3587 C CZ  . ARG A 1 448 ? 36.646  -10.818 -17.954 1.00 32.61 448 A 1 
ATOM 3588 N NH1 . ARG A 1 448 ? 36.659  -11.231 -19.194 1.00 31.16 448 A 1 
ATOM 3589 N NH2 . ARG A 1 448 ? 36.394  -11.711 -17.030 1.00 32.08 448 A 1 
ATOM 3590 N N   . GLU A 1 449 ? 39.014  -3.226  -17.292 1.00 23.64 449 A 1 
ATOM 3591 C CA  . GLU A 1 449 ? 40.406  -2.853  -17.019 1.00 38.75 449 A 1 
ATOM 3592 C C   . GLU A 1 449 ? 41.059  -3.943  -16.172 1.00 35.77 449 A 1 
ATOM 3593 O O   . GLU A 1 449 ? 40.650  -4.225  -15.048 1.00 33.85 449 A 1 
ATOM 3594 C CB  . GLU A 1 449 ? 40.516  -1.465  -16.372 1.00 38.52 449 A 1 
ATOM 3595 C CG  . GLU A 1 449 ? 40.412  -0.356  -17.435 1.00 36.09 449 A 1 
ATOM 3596 C CD  . GLU A 1 449 ? 40.581  1.062   -16.868 1.00 33.51 449 A 1 
ATOM 3597 O OE1 . GLU A 1 449 ? 40.868  1.961   -17.691 1.00 31.86 449 A 1 
ATOM 3598 O OE2 . GLU A 1 449 ? 40.368  1.246   -15.649 1.00 36.83 449 A 1 
ATOM 3599 N N   . THR A 1 450 ? 42.052  -4.584  -16.762 1.00 29.92 450 A 1 
ATOM 3600 C CA  . THR A 1 450 ? 43.019  -5.463  -16.102 1.00 44.56 450 A 1 
ATOM 3601 C C   . THR A 1 450 ? 44.182  -4.603  -15.611 1.00 42.87 450 A 1 
ATOM 3602 O O   . THR A 1 450 ? 44.945  -4.088  -16.430 1.00 38.68 450 A 1 
ATOM 3603 C CB  . THR A 1 450 ? 43.530  -6.523  -17.084 1.00 40.97 450 A 1 
ATOM 3604 O OG1 . THR A 1 450 ? 43.865  -5.926  -18.321 1.00 37.48 450 A 1 
ATOM 3605 C CG2 . THR A 1 450 ? 42.468  -7.595  -17.377 1.00 39.08 450 A 1 
ATOM 3606 N N   . GLY A 1 451 ? 44.306  -4.432  -14.300 1.00 26.24 451 A 1 
ATOM 3607 C CA  . GLY A 1 451 ? 45.524  -3.924  -13.680 1.00 40.90 451 A 1 
ATOM 3608 C C   . GLY A 1 451 ? 46.563  -5.035  -13.555 1.00 39.31 451 A 1 
ATOM 3609 O O   . GLY A 1 451 ? 46.277  -6.064  -12.946 1.00 36.13 451 A 1 
ATOM 3610 N N   . ASN A 1 452 ? 47.731  -4.818  -14.167 1.00 20.64 452 A 1 
ATOM 3611 C CA  . ASN A 1 452 ? 48.950  -5.585  -13.920 1.00 39.16 452 A 1 
ATOM 3612 C C   . ASN A 1 452 ? 49.676  -4.991  -12.706 1.00 36.88 452 A 1 
ATOM 3613 O O   . ASN A 1 452 ? 49.966  -3.793  -12.694 1.00 34.47 452 A 1 
ATOM 3614 C CB  . ASN A 1 452 ? 49.867  -5.535  -15.160 1.00 36.79 452 A 1 
ATOM 3615 C CG  . ASN A 1 452 ? 49.801  -6.743  -16.071 1.00 33.38 452 A 1 
ATOM 3616 O OD1 . ASN A 1 452 ? 49.052  -7.688  -15.896 1.00 31.86 452 A 1 
ATOM 3617 N ND2 . ASN A 1 452 ? 50.612  -6.761  -17.103 1.00 34.09 452 A 1 
ATOM 3618 N N   . ASP A 1 453 ? 49.995  -5.833  -11.758 1.00 19.41 453 A 1 
ATOM 3619 C CA  . ASP A 1 453 ? 51.060  -5.619  -10.782 1.00 42.98 453 A 1 
ATOM 3620 C C   . ASP A 1 453 ? 52.421  -5.871  -11.448 1.00 40.41 453 A 1 
ATOM 3621 O O   . ASP A 1 453 ? 52.651  -6.963  -11.970 1.00 38.37 453 A 1 
ATOM 3622 C CB  . ASP A 1 453 ? 50.893  -6.608  -9.610  1.00 40.73 453 A 1 
ATOM 3623 C CG  . ASP A 1 453 ? 49.740  -6.284  -8.658  1.00 37.25 453 A 1 
ATOM 3624 O OD1 . ASP A 1 453 ? 49.571  -5.088  -8.339  1.00 35.64 453 A 1 
ATOM 3625 O OD2 . ASP A 1 453 ? 49.060  -7.245  -8.228  1.00 38.14 453 A 1 
ATOM 3626 N N   . GLU A 1 454 ? 53.343  -4.912  -11.384 1.00 16.24 454 A 1 
ATOM 3627 C CA  . GLU A 1 454 ? 54.781  -5.202  -11.382 1.00 35.64 454 A 1 
ATOM 3628 C C   . GLU A 1 454 ? 55.500  -4.329  -10.352 1.00 32.81 454 A 1 
ATOM 3629 O O   . GLU A 1 454 ? 55.259  -3.132  -10.206 1.00 31.84 454 A 1 
ATOM 3630 C CB  . GLU A 1 454 ? 55.437  -5.121  -12.771 1.00 35.90 454 A 1 
ATOM 3631 C CG  . GLU A 1 454 ? 55.414  -6.489  -13.482 1.00 34.25 454 A 1 
ATOM 3632 C CD  . GLU A 1 454 ? 56.334  -6.583  -14.711 1.00 32.38 454 A 1 
ATOM 3633 O OE1 . GLU A 1 454 ? 56.606  -7.735  -15.135 1.00 30.91 454 A 1 
ATOM 3634 O OE2 . GLU A 1 454 ? 56.764  -5.531  -15.231 1.00 37.31 454 A 1 
ATOM 3635 N N   . ALA A 1 455 ? 56.369  -5.000  -9.632  1.00 18.77 455 A 1 
ATOM 3636 C CA  . ALA A 1 455 ? 57.195  -4.526  -8.535  1.00 38.02 455 A 1 
ATOM 3637 C C   . ALA A 1 455 ? 58.363  -3.645  -8.994  1.00 36.32 455 A 1 
ATOM 3638 O O   . ALA A 1 455 ? 58.858  -3.785  -10.110 1.00 34.40 455 A 1 
ATOM 3639 C CB  . ALA A 1 455 ? 57.725  -5.796  -7.851  1.00 37.15 455 A 1 
ATOM 3640 N N   . GLY A 1 456 ? 58.897  -2.828  -8.070  1.00 16.77 456 A 1 
ATOM 3641 C CA  . GLY A 1 456 ? 60.279  -2.376  -8.213  1.00 36.05 456 A 1 
ATOM 3642 C C   . GLY A 1 456 ? 60.691  -1.134  -7.420  1.00 34.55 456 A 1 
ATOM 3643 O O   . GLY A 1 456 ? 60.546  -0.029  -7.921  1.00 32.15 456 A 1 
ATOM 3644 N N   . VAL A 1 457 ? 61.337  -1.403  -6.279  1.00 10.06 457 A 1 
ATOM 3645 C CA  . VAL A 1 457 ? 62.238  -0.533  -5.476  1.00 26.75 457 A 1 
ATOM 3646 C C   . VAL A 1 457 ? 61.605  0.466   -4.510  1.00 23.23 457 A 1 
ATOM 3647 O O   . VAL A 1 457 ? 60.993  1.444   -4.952  1.00 19.23 457 A 1 
ATOM 3648 C CB  . VAL A 1 457 ? 63.389  0.072   -6.300  1.00 24.35 457 A 1 
ATOM 3649 C CG1 . VAL A 1 457 ? 64.470  0.633   -5.363  1.00 21.92 457 A 1 
ATOM 3650 C CG2 . VAL A 1 457 ? 64.077  -0.989  -7.169  1.00 27.03 457 A 1 
ATOM 3651 O OXT . VAL A 1 457 ? 61.790  0.187   -3.290  1.00 29.47 457 A 1 
#
