# 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_if02539
#
_entry.id if02539
#
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 ASN 2   
1 n GLN 3   
1 n GLY 4   
1 n PHE 5   
1 n PRO 6   
1 n GLN 7   
1 n ASN 8   
1 n SER 9   
1 n ASP 10  
1 n SER 11  
1 n ILE 12  
1 n LEU 13  
1 n PHE 14  
1 n PHE 15  
1 n ILE 16  
1 n PRO 17  
1 n TRP 18  
1 n HIS 19  
1 n LYS 20  
1 n VAL 21  
1 n SER 22  
1 n ARG 23  
1 n ALA 24  
1 n MET 25  
1 n GLN 26  
1 n ARG 27  
1 n GLY 28  
1 n GLU 29  
1 n LEU 30  
1 n ASN 31  
1 n TYR 32  
1 n ILE 33  
1 n TYR 34  
1 n PHE 35  
1 n GLY 36  
1 n PHE 37  
1 n LYS 38  
1 n SER 39  
1 n VAL 40  
1 n CYS 41  
1 n THR 42  
1 n GLY 43  
1 n ARG 44  
1 n ASN 45  
1 n MET 46  
1 n TYR 47  
1 n TYR 48  
1 n ASN 49  
1 n ILE 50  
1 n ARG 51  
1 n LYS 52  
1 n CYS 53  
1 n GLN 54  
1 n ARG 55  
1 n GLY 56  
1 n VAL 57  
1 n GLU 58  
1 n MET 59  
1 n PRO 60  
1 n LYS 61  
1 n LYS 62  
1 n ALA 63  
1 n LYS 64  
1 n ALA 65  
1 n ALA 66  
1 n ASP 67  
1 n SER 68  
1 n LYS 69  
1 n LYS 70  
1 n THR 71  
1 n LYS 72  
1 n VAL 73  
1 n GLU 74  
1 n VAL 75  
1 n PHE 76  
1 n GLU 77  
1 n ASN 78  
1 n GLN 79  
1 n SER 80  
1 n ALA 81  
1 n LYS 82  
1 n GLU 83  
1 n GLU 84  
1 n ALA 85  
1 n LEU 86  
1 n HIS 87  
1 n SER 88  
1 n ALA 89  
1 n LEU 90  
1 n ALA 91  
1 n ASN 92  
1 n ILE 93  
1 n GLU 94  
1 n LYS 95  
1 n GLN 96  
1 n PHE 97  
1 n GLY 98  
1 n LYS 99  
1 n GLY 100 
1 n ALA 101 
1 n VAL 102 
1 n MET 103 
1 n LYS 104 
1 n MET 105 
1 n GLY 106 
1 n GLU 107 
1 n LYS 108 
1 n LEU 109 
1 n GLY 110 
1 n ASN 111 
1 n THR 112 
1 n ASP 113 
1 n ILE 114 
1 n PRO 115 
1 n VAL 116 
1 n VAL 117 
1 n THR 118 
1 n THR 119 
1 n GLY 120 
1 n ILE 121 
1 n LEU 122 
1 n SER 123 
1 n ILE 124 
1 n ASP 125 
1 n VAL 126 
1 n ALA 127 
1 n LEU 128 
1 n GLY 129 
1 n ILE 130 
1 n GLY 131 
1 n GLY 132 
1 n VAL 133 
1 n PRO 134 
1 n LYS 135 
1 n GLY 136 
1 n ARG 137 
1 n ILE 138 
1 n ILE 139 
1 n GLU 140 
1 n VAL 141 
1 n TYR 142 
1 n GLY 143 
1 n PRO 144 
1 n GLU 145 
1 n SER 146 
1 n SER 147 
1 n GLY 148 
1 n LYS 149 
1 n THR 150 
1 n THR 151 
1 n LEU 152 
1 n ALA 153 
1 n LEU 154 
1 n HIS 155 
1 n ILE 156 
1 n VAL 157 
1 n ALA 158 
1 n GLU 159 
1 n SER 160 
1 n GLN 161 
1 n LYS 162 
1 n LEU 163 
1 n GLY 164 
1 n GLY 165 
1 n ILE 166 
1 n ALA 167 
1 n GLY 168 
1 n TYR 169 
1 n VAL 170 
1 n ASP 171 
1 n ALA 172 
1 n GLU 173 
1 n HIS 174 
1 n ALA 175 
1 n LEU 176 
1 n ASP 177 
1 n PRO 178 
1 n ILE 179 
1 n TYR 180 
1 n ALA 181 
1 n ARG 182 
1 n LYS 183 
1 n LEU 184 
1 n GLY 185 
1 n VAL 186 
1 n ASP 187 
1 n THR 188 
1 n ASP 189 
1 n GLU 190 
1 n LEU 191 
1 n TYR 192 
1 n ILE 193 
1 n SER 194 
1 n GLN 195 
1 n PRO 196 
1 n ASP 197 
1 n ASP 198 
1 n GLY 199 
1 n GLU 200 
1 n GLN 201 
1 n ALA 202 
1 n LEU 203 
1 n GLU 204 
1 n ILE 205 
1 n ALA 206 
1 n GLU 207 
1 n ALA 208 
1 n MET 209 
1 n VAL 210 
1 n ARG 211 
1 n SER 212 
1 n ALA 213 
1 n ALA 214 
1 n ILE 215 
1 n ASP 216 
1 n VAL 217 
1 n VAL 218 
1 n VAL 219 
1 n VAL 220 
1 n ASP 221 
1 n SER 222 
1 n VAL 223 
1 n ALA 224 
1 n ALA 225 
1 n LEU 226 
1 n VAL 227 
1 n PRO 228 
1 n ARG 229 
1 n SER 230 
1 n GLU 231 
1 n ILE 232 
1 n GLU 233 
1 n GLY 234 
1 n GLU 235 
1 n MET 236 
1 n GLY 237 
1 n GLN 238 
1 n SER 239 
1 n GLN 240 
1 n VAL 241 
1 n GLY 242 
1 n VAL 243 
1 n GLN 244 
1 n ALA 245 
1 n ARG 246 
1 n LEU 247 
1 n MET 248 
1 n SER 249 
1 n GLN 250 
1 n ALA 251 
1 n LEU 252 
1 n ARG 253 
1 n LYS 254 
1 n LEU 255 
1 n THR 256 
1 n GLY 257 
1 n ILE 258 
1 n THR 259 
1 n ASN 260 
1 n LYS 261 
1 n THR 262 
1 n ASN 263 
1 n CYS 264 
1 n ILE 265 
1 n VAL 266 
1 n ILE 267 
1 n PHE 268 
1 n ILE 269 
1 n ASN 270 
1 n GLN 271 
1 n LEU 272 
1 n ARG 273 
1 n ASP 274 
1 n LYS 275 
1 n ILE 276 
1 n GLY 277 
1 n VAL 278 
1 n SER 279 
1 n TYR 280 
1 n GLY 281 
1 n SER 282 
1 n PRO 283 
1 n GLU 284 
1 n THR 285 
1 n THR 286 
1 n THR 287 
1 n GLY 288 
1 n GLY 289 
1 n ARG 290 
1 n ALA 291 
1 n LEU 292 
1 n LYS 293 
1 n PHE 294 
1 n TYR 295 
1 n ALA 296 
1 n SER 297 
1 n VAL 298 
1 n ARG 299 
1 n VAL 300 
1 n ASP 301 
1 n ILE 302 
1 n ARG 303 
1 n ARG 304 
1 n ALA 305 
1 n GLU 306 
1 n ALA 307 
1 n ILE 308 
1 n LYS 309 
1 n VAL 310 
1 n SER 311 
1 n ASP 312 
1 n ASN 313 
1 n THR 314 
1 n VAL 315 
1 n GLY 316 
1 n ASN 317 
1 n ARG 318 
1 n THR 319 
1 n LYS 320 
1 n ILE 321 
1 n LYS 322 
1 n ILE 323 
1 n THR 324 
1 n LYS 325 
1 n ASN 326 
1 n LYS 327 
1 n VAL 328 
1 n ALA 329 
1 n PRO 330 
1 n PRO 331 
1 n PHE 332 
1 n LYS 333 
1 n THR 334 
1 n CYS 335 
1 n GLU 336 
1 n VAL 337 
1 n ASP 338 
1 n ILE 339 
1 n MET 340 
1 n TYR 341 
1 n GLY 342 
1 n GLU 343 
1 n GLY 344 
1 n ILE 345 
1 n SER 346 
1 n LYS 347 
1 n ASP 348 
1 n GLY 349 
1 n ASP 350 
1 n LEU 351 
1 n LEU 352 
1 n ASP 353 
1 n LEU 354 
1 n GLY 355 
1 n ALA 356 
1 n THR 357 
1 n LEU 358 
1 n GLY 359 
1 n VAL 360 
1 n VAL 361 
1 n GLN 362 
1 n LYS 363 
1 n SER 364 
1 n GLY 365 
1 n SER 366 
1 n TRP 367 
1 n PHE 368 
1 n SER 369 
1 n TYR 370 
1 n GLY 371 
1 n GLU 372 
1 n THR 373 
1 n ARG 374 
1 n LEU 375 
1 n GLY 376 
1 n GLN 377 
1 n GLY 378 
1 n ARG 379 
1 n GLU 380 
1 n ASN 381 
1 n ALA 382 
1 n LYS 383 
1 n THR 384 
1 n TYR 385 
1 n LEU 386 
1 n LYS 387 
1 n GLU 388 
1 n HIS 389 
1 n PRO 390 
1 n ALA 391 
1 n VAL 392 
1 n ARG 393 
1 n HIS 394 
1 n GLU 395 
1 n ILE 396 
1 n GLU 397 
1 n ASN 398 
1 n ALA 399 
1 n ALA 400 
1 n ARG 401 
1 n VAL 402 
1 n HIS 403 
1 n PHE 404 
1 n GLY 405 
1 n MET 406 
1 n LYS 407 
1 n PRO 408 
1 n LEU 409 
1 n GLU 410 
1 n ALA 411 
1 n LEU 412 
1 n ALA 413 
1 n GLU 414 
1 n ALA 415 
1 n GLU 416 
1 n ASN 417 
1 n PHE 418 
1 n ILE 419 
1 n PRO 420 
1 n VAL 421 
1 n ASP 422 
1 n PRO 423 
1 n GLU 424 
1 n GLU 425 
1 n LEU 426 
1 n ALA 427 
1 n THR 428 
1 n ALA 429 
1 n VAL 430 
1 n ILE 431 
1 n GLU 432 
1 n ASP 433 
1 n GLY 434 
1 n ASP 435 
1 n ASP 436 
1 n THR 437 
1 n LEU 438 
1 n GLU 439 
1 n ILE 440 
1 n GLU 441 
1 n ILE 442 
1 n MET 443 
1 n ASP 444 
1 n PHE 445 
1 n GLU 446 
1 n GLU 447 
1 n ASP 448 
1 n GLU 449 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 12:06:20)"
_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 75.76
_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 ASN . 2   A 2   
A 3   1 n GLN . 3   A 3   
A 4   1 n GLY . 4   A 4   
A 5   1 n PHE . 5   A 5   
A 6   1 n PRO . 6   A 6   
A 7   1 n GLN . 7   A 7   
A 8   1 n ASN . 8   A 8   
A 9   1 n SER . 9   A 9   
A 10  1 n ASP . 10  A 10  
A 11  1 n SER . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n PHE . 14  A 14  
A 15  1 n PHE . 15  A 15  
A 16  1 n ILE . 16  A 16  
A 17  1 n PRO . 17  A 17  
A 18  1 n TRP . 18  A 18  
A 19  1 n HIS . 19  A 19  
A 20  1 n LYS . 20  A 20  
A 21  1 n VAL . 21  A 21  
A 22  1 n SER . 22  A 22  
A 23  1 n ARG . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n MET . 25  A 25  
A 26  1 n GLN . 26  A 26  
A 27  1 n ARG . 27  A 27  
A 28  1 n GLY . 28  A 28  
A 29  1 n GLU . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n ASN . 31  A 31  
A 32  1 n TYR . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n TYR . 34  A 34  
A 35  1 n PHE . 35  A 35  
A 36  1 n GLY . 36  A 36  
A 37  1 n PHE . 37  A 37  
A 38  1 n LYS . 38  A 38  
A 39  1 n SER . 39  A 39  
A 40  1 n VAL . 40  A 40  
A 41  1 n CYS . 41  A 41  
A 42  1 n THR . 42  A 42  
A 43  1 n GLY . 43  A 43  
A 44  1 n ARG . 44  A 44  
A 45  1 n ASN . 45  A 45  
A 46  1 n MET . 46  A 46  
A 47  1 n TYR . 47  A 47  
A 48  1 n TYR . 48  A 48  
A 49  1 n ASN . 49  A 49  
A 50  1 n ILE . 50  A 50  
A 51  1 n ARG . 51  A 51  
A 52  1 n LYS . 52  A 52  
A 53  1 n CYS . 53  A 53  
A 54  1 n GLN . 54  A 54  
A 55  1 n ARG . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n VAL . 57  A 57  
A 58  1 n GLU . 58  A 58  
A 59  1 n MET . 59  A 59  
A 60  1 n PRO . 60  A 60  
A 61  1 n LYS . 61  A 61  
A 62  1 n LYS . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n LYS . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n ASP . 67  A 67  
A 68  1 n SER . 68  A 68  
A 69  1 n LYS . 69  A 69  
A 70  1 n LYS . 70  A 70  
A 71  1 n THR . 71  A 71  
A 72  1 n LYS . 72  A 72  
A 73  1 n VAL . 73  A 73  
A 74  1 n GLU . 74  A 74  
A 75  1 n VAL . 75  A 75  
A 76  1 n PHE . 76  A 76  
A 77  1 n GLU . 77  A 77  
A 78  1 n ASN . 78  A 78  
A 79  1 n GLN . 79  A 79  
A 80  1 n SER . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n LYS . 82  A 82  
A 83  1 n GLU . 83  A 83  
A 84  1 n GLU . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n HIS . 87  A 87  
A 88  1 n SER . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n ASN . 92  A 92  
A 93  1 n ILE . 93  A 93  
A 94  1 n GLU . 94  A 94  
A 95  1 n LYS . 95  A 95  
A 96  1 n GLN . 96  A 96  
A 97  1 n PHE . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n LYS . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n VAL . 102 A 102 
A 103 1 n MET . 103 A 103 
A 104 1 n LYS . 104 A 104 
A 105 1 n MET . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n GLU . 107 A 107 
A 108 1 n LYS . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n ASN . 111 A 111 
A 112 1 n THR . 112 A 112 
A 113 1 n ASP . 113 A 113 
A 114 1 n ILE . 114 A 114 
A 115 1 n PRO . 115 A 115 
A 116 1 n VAL . 116 A 116 
A 117 1 n VAL . 117 A 117 
A 118 1 n THR . 118 A 118 
A 119 1 n THR . 119 A 119 
A 120 1 n GLY . 120 A 120 
A 121 1 n ILE . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n SER . 123 A 123 
A 124 1 n ILE . 124 A 124 
A 125 1 n ASP . 125 A 125 
A 126 1 n VAL . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n GLY . 129 A 129 
A 130 1 n ILE . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n GLY . 132 A 132 
A 133 1 n VAL . 133 A 133 
A 134 1 n PRO . 134 A 134 
A 135 1 n LYS . 135 A 135 
A 136 1 n GLY . 136 A 136 
A 137 1 n ARG . 137 A 137 
A 138 1 n ILE . 138 A 138 
A 139 1 n ILE . 139 A 139 
A 140 1 n GLU . 140 A 140 
A 141 1 n VAL . 141 A 141 
A 142 1 n TYR . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n PRO . 144 A 144 
A 145 1 n GLU . 145 A 145 
A 146 1 n SER . 146 A 146 
A 147 1 n SER . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n LYS . 149 A 149 
A 150 1 n THR . 150 A 150 
A 151 1 n THR . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n HIS . 155 A 155 
A 156 1 n ILE . 156 A 156 
A 157 1 n VAL . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n GLU . 159 A 159 
A 160 1 n SER . 160 A 160 
A 161 1 n GLN . 161 A 161 
A 162 1 n LYS . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n ILE . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n GLY . 168 A 168 
A 169 1 n TYR . 169 A 169 
A 170 1 n VAL . 170 A 170 
A 171 1 n ASP . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n GLU . 173 A 173 
A 174 1 n HIS . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n ASP . 177 A 177 
A 178 1 n PRO . 178 A 178 
A 179 1 n ILE . 179 A 179 
A 180 1 n TYR . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n ARG . 182 A 182 
A 183 1 n LYS . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n VAL . 186 A 186 
A 187 1 n ASP . 187 A 187 
A 188 1 n THR . 188 A 188 
A 189 1 n ASP . 189 A 189 
A 190 1 n GLU . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n TYR . 192 A 192 
A 193 1 n ILE . 193 A 193 
A 194 1 n SER . 194 A 194 
A 195 1 n GLN . 195 A 195 
A 196 1 n PRO . 196 A 196 
A 197 1 n ASP . 197 A 197 
A 198 1 n ASP . 198 A 198 
A 199 1 n GLY . 199 A 199 
A 200 1 n GLU . 200 A 200 
A 201 1 n GLN . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n GLU . 204 A 204 
A 205 1 n ILE . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n GLU . 207 A 207 
A 208 1 n ALA . 208 A 208 
A 209 1 n MET . 209 A 209 
A 210 1 n VAL . 210 A 210 
A 211 1 n ARG . 211 A 211 
A 212 1 n SER . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n ALA . 214 A 214 
A 215 1 n ILE . 215 A 215 
A 216 1 n ASP . 216 A 216 
A 217 1 n VAL . 217 A 217 
A 218 1 n VAL . 218 A 218 
A 219 1 n VAL . 219 A 219 
A 220 1 n VAL . 220 A 220 
A 221 1 n ASP . 221 A 221 
A 222 1 n SER . 222 A 222 
A 223 1 n VAL . 223 A 223 
A 224 1 n ALA . 224 A 224 
A 225 1 n ALA . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n VAL . 227 A 227 
A 228 1 n PRO . 228 A 228 
A 229 1 n ARG . 229 A 229 
A 230 1 n SER . 230 A 230 
A 231 1 n GLU . 231 A 231 
A 232 1 n ILE . 232 A 232 
A 233 1 n GLU . 233 A 233 
A 234 1 n GLY . 234 A 234 
A 235 1 n GLU . 235 A 235 
A 236 1 n MET . 236 A 236 
A 237 1 n GLY . 237 A 237 
A 238 1 n GLN . 238 A 238 
A 239 1 n SER . 239 A 239 
A 240 1 n GLN . 240 A 240 
A 241 1 n VAL . 241 A 241 
A 242 1 n GLY . 242 A 242 
A 243 1 n VAL . 243 A 243 
A 244 1 n GLN . 244 A 244 
A 245 1 n ALA . 245 A 245 
A 246 1 n ARG . 246 A 246 
A 247 1 n LEU . 247 A 247 
A 248 1 n MET . 248 A 248 
A 249 1 n SER . 249 A 249 
A 250 1 n GLN . 250 A 250 
A 251 1 n ALA . 251 A 251 
A 252 1 n LEU . 252 A 252 
A 253 1 n ARG . 253 A 253 
A 254 1 n LYS . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n THR . 256 A 256 
A 257 1 n GLY . 257 A 257 
A 258 1 n ILE . 258 A 258 
A 259 1 n THR . 259 A 259 
A 260 1 n ASN . 260 A 260 
A 261 1 n LYS . 261 A 261 
A 262 1 n THR . 262 A 262 
A 263 1 n ASN . 263 A 263 
A 264 1 n CYS . 264 A 264 
A 265 1 n ILE . 265 A 265 
A 266 1 n VAL . 266 A 266 
A 267 1 n ILE . 267 A 267 
A 268 1 n PHE . 268 A 268 
A 269 1 n ILE . 269 A 269 
A 270 1 n ASN . 270 A 270 
A 271 1 n GLN . 271 A 271 
A 272 1 n LEU . 272 A 272 
A 273 1 n ARG . 273 A 273 
A 274 1 n ASP . 274 A 274 
A 275 1 n LYS . 275 A 275 
A 276 1 n ILE . 276 A 276 
A 277 1 n GLY . 277 A 277 
A 278 1 n VAL . 278 A 278 
A 279 1 n SER . 279 A 279 
A 280 1 n TYR . 280 A 280 
A 281 1 n GLY . 281 A 281 
A 282 1 n SER . 282 A 282 
A 283 1 n PRO . 283 A 283 
A 284 1 n GLU . 284 A 284 
A 285 1 n THR . 285 A 285 
A 286 1 n THR . 286 A 286 
A 287 1 n THR . 287 A 287 
A 288 1 n GLY . 288 A 288 
A 289 1 n GLY . 289 A 289 
A 290 1 n ARG . 290 A 290 
A 291 1 n ALA . 291 A 291 
A 292 1 n LEU . 292 A 292 
A 293 1 n LYS . 293 A 293 
A 294 1 n PHE . 294 A 294 
A 295 1 n TYR . 295 A 295 
A 296 1 n ALA . 296 A 296 
A 297 1 n SER . 297 A 297 
A 298 1 n VAL . 298 A 298 
A 299 1 n ARG . 299 A 299 
A 300 1 n VAL . 300 A 300 
A 301 1 n ASP . 301 A 301 
A 302 1 n ILE . 302 A 302 
A 303 1 n ARG . 303 A 303 
A 304 1 n ARG . 304 A 304 
A 305 1 n ALA . 305 A 305 
A 306 1 n GLU . 306 A 306 
A 307 1 n ALA . 307 A 307 
A 308 1 n ILE . 308 A 308 
A 309 1 n LYS . 309 A 309 
A 310 1 n VAL . 310 A 310 
A 311 1 n SER . 311 A 311 
A 312 1 n ASP . 312 A 312 
A 313 1 n ASN . 313 A 313 
A 314 1 n THR . 314 A 314 
A 315 1 n VAL . 315 A 315 
A 316 1 n GLY . 316 A 316 
A 317 1 n ASN . 317 A 317 
A 318 1 n ARG . 318 A 318 
A 319 1 n THR . 319 A 319 
A 320 1 n LYS . 320 A 320 
A 321 1 n ILE . 321 A 321 
A 322 1 n LYS . 322 A 322 
A 323 1 n ILE . 323 A 323 
A 324 1 n THR . 324 A 324 
A 325 1 n LYS . 325 A 325 
A 326 1 n ASN . 326 A 326 
A 327 1 n LYS . 327 A 327 
A 328 1 n VAL . 328 A 328 
A 329 1 n ALA . 329 A 329 
A 330 1 n PRO . 330 A 330 
A 331 1 n PRO . 331 A 331 
A 332 1 n PHE . 332 A 332 
A 333 1 n LYS . 333 A 333 
A 334 1 n THR . 334 A 334 
A 335 1 n CYS . 335 A 335 
A 336 1 n GLU . 336 A 336 
A 337 1 n VAL . 337 A 337 
A 338 1 n ASP . 338 A 338 
A 339 1 n ILE . 339 A 339 
A 340 1 n MET . 340 A 340 
A 341 1 n TYR . 341 A 341 
A 342 1 n GLY . 342 A 342 
A 343 1 n GLU . 343 A 343 
A 344 1 n GLY . 344 A 344 
A 345 1 n ILE . 345 A 345 
A 346 1 n SER . 346 A 346 
A 347 1 n LYS . 347 A 347 
A 348 1 n ASP . 348 A 348 
A 349 1 n GLY . 349 A 349 
A 350 1 n ASP . 350 A 350 
A 351 1 n LEU . 351 A 351 
A 352 1 n LEU . 352 A 352 
A 353 1 n ASP . 353 A 353 
A 354 1 n LEU . 354 A 354 
A 355 1 n GLY . 355 A 355 
A 356 1 n ALA . 356 A 356 
A 357 1 n THR . 357 A 357 
A 358 1 n LEU . 358 A 358 
A 359 1 n GLY . 359 A 359 
A 360 1 n VAL . 360 A 360 
A 361 1 n VAL . 361 A 361 
A 362 1 n GLN . 362 A 362 
A 363 1 n LYS . 363 A 363 
A 364 1 n SER . 364 A 364 
A 365 1 n GLY . 365 A 365 
A 366 1 n SER . 366 A 366 
A 367 1 n TRP . 367 A 367 
A 368 1 n PHE . 368 A 368 
A 369 1 n SER . 369 A 369 
A 370 1 n TYR . 370 A 370 
A 371 1 n GLY . 371 A 371 
A 372 1 n GLU . 372 A 372 
A 373 1 n THR . 373 A 373 
A 374 1 n ARG . 374 A 374 
A 375 1 n LEU . 375 A 375 
A 376 1 n GLY . 376 A 376 
A 377 1 n GLN . 377 A 377 
A 378 1 n GLY . 378 A 378 
A 379 1 n ARG . 379 A 379 
A 380 1 n GLU . 380 A 380 
A 381 1 n ASN . 381 A 381 
A 382 1 n ALA . 382 A 382 
A 383 1 n LYS . 383 A 383 
A 384 1 n THR . 384 A 384 
A 385 1 n TYR . 385 A 385 
A 386 1 n LEU . 386 A 386 
A 387 1 n LYS . 387 A 387 
A 388 1 n GLU . 388 A 388 
A 389 1 n HIS . 389 A 389 
A 390 1 n PRO . 390 A 390 
A 391 1 n ALA . 391 A 391 
A 392 1 n VAL . 392 A 392 
A 393 1 n ARG . 393 A 393 
A 394 1 n HIS . 394 A 394 
A 395 1 n GLU . 395 A 395 
A 396 1 n ILE . 396 A 396 
A 397 1 n GLU . 397 A 397 
A 398 1 n ASN . 398 A 398 
A 399 1 n ALA . 399 A 399 
A 400 1 n ALA . 400 A 400 
A 401 1 n ARG . 401 A 401 
A 402 1 n VAL . 402 A 402 
A 403 1 n HIS . 403 A 403 
A 404 1 n PHE . 404 A 404 
A 405 1 n GLY . 405 A 405 
A 406 1 n MET . 406 A 406 
A 407 1 n LYS . 407 A 407 
A 408 1 n PRO . 408 A 408 
A 409 1 n LEU . 409 A 409 
A 410 1 n GLU . 410 A 410 
A 411 1 n ALA . 411 A 411 
A 412 1 n LEU . 412 A 412 
A 413 1 n ALA . 413 A 413 
A 414 1 n GLU . 414 A 414 
A 415 1 n ALA . 415 A 415 
A 416 1 n GLU . 416 A 416 
A 417 1 n ASN . 417 A 417 
A 418 1 n PHE . 418 A 418 
A 419 1 n ILE . 419 A 419 
A 420 1 n PRO . 420 A 420 
A 421 1 n VAL . 421 A 421 
A 422 1 n ASP . 422 A 422 
A 423 1 n PRO . 423 A 423 
A 424 1 n GLU . 424 A 424 
A 425 1 n GLU . 425 A 425 
A 426 1 n LEU . 426 A 426 
A 427 1 n ALA . 427 A 427 
A 428 1 n THR . 428 A 428 
A 429 1 n ALA . 429 A 429 
A 430 1 n VAL . 430 A 430 
A 431 1 n ILE . 431 A 431 
A 432 1 n GLU . 432 A 432 
A 433 1 n ASP . 433 A 433 
A 434 1 n GLY . 434 A 434 
A 435 1 n ASP . 435 A 435 
A 436 1 n ASP . 436 A 436 
A 437 1 n THR . 437 A 437 
A 438 1 n LEU . 438 A 438 
A 439 1 n GLU . 439 A 439 
A 440 1 n ILE . 440 A 440 
A 441 1 n GLU . 441 A 441 
A 442 1 n ILE . 442 A 442 
A 443 1 n MET . 443 A 443 
A 444 1 n ASP . 444 A 444 
A 445 1 n PHE . 445 A 445 
A 446 1 n GLU . 446 A 446 
A 447 1 n GLU . 447 A 447 
A 448 1 n ASP . 448 A 448 
A 449 1 n GLU . 449 A 449 
#
_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   ? 12.101  -9.301  60.887  1.00 20.12 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 13.150  -10.262 61.272  1.00 26.58 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 13.838  -10.740 60.004  1.00 27.47 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 13.227  -11.438 59.212  1.00 25.27 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 12.573  -11.435 62.074  1.00 25.10 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 12.451  -11.093 63.566  1.00 22.84 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 11.593  -12.369 64.513  1.00 21.04 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 11.897  -11.805 66.209  1.00 19.44 1   A 1 
ATOM 9    N N   . ASN A 1 2   ? 15.064  -10.276 59.801  1.00 22.57 2   A 1 
ATOM 10   C CA  . ASN A 1 2   ? 15.954  -10.665 58.706  1.00 29.79 2   A 1 
ATOM 11   C C   . ASN A 1 2   ? 16.445  -12.102 58.905  1.00 29.08 2   A 1 
ATOM 12   O O   . ASN A 1 2   ? 16.973  -12.406 59.977  1.00 27.26 2   A 1 
ATOM 13   C CB  . ASN A 1 2   ? 17.176  -9.714  58.712  1.00 28.07 2   A 1 
ATOM 14   C CG  . ASN A 1 2   ? 16.937  -8.382  58.039  1.00 24.17 2   A 1 
ATOM 15   O OD1 . ASN A 1 2   ? 16.052  -8.230  57.227  1.00 22.12 2   A 1 
ATOM 16   N ND2 . ASN A 1 2   ? 17.729  -7.376  58.341  1.00 23.29 2   A 1 
ATOM 17   N N   . GLN A 1 3   ? 16.357  -12.951 57.879  1.00 25.44 3   A 1 
ATOM 18   C CA  . GLN A 1 3   ? 17.285  -14.073 57.731  1.00 31.20 3   A 1 
ATOM 19   C C   . GLN A 1 3   ? 17.871  -14.033 56.323  1.00 31.54 3   A 1 
ATOM 20   O O   . GLN A 1 3   ? 17.147  -14.006 55.328  1.00 29.59 3   A 1 
ATOM 21   C CB  . GLN A 1 3   ? 16.637  -15.422 58.082  1.00 30.01 3   A 1 
ATOM 22   C CG  . GLN A 1 3   ? 16.479  -15.574 59.607  1.00 27.95 3   A 1 
ATOM 23   C CD  . GLN A 1 3   ? 16.135  -16.995 60.040  1.00 24.14 3   A 1 
ATOM 24   O OE1 . GLN A 1 3   ? 15.963  -17.906 59.253  1.00 24.28 3   A 1 
ATOM 25   N NE2 . GLN A 1 3   ? 16.032  -17.247 61.325  1.00 25.63 3   A 1 
ATOM 26   N N   . GLY A 1 4   ? 19.203  -13.921 56.284  1.00 26.20 4   A 1 
ATOM 27   C CA  . GLY A 1 4   ? 19.995  -13.700 55.084  1.00 33.63 4   A 1 
ATOM 28   C C   . GLY A 1 4   ? 20.169  -14.947 54.228  1.00 34.39 4   A 1 
ATOM 29   O O   . GLY A 1 4   ? 20.208  -16.067 54.726  1.00 32.26 4   A 1 
ATOM 30   N N   . PHE A 1 5   ? 20.326  -14.734 52.945  1.00 24.17 5   A 1 
ATOM 31   C CA  . PHE A 1 5   ? 20.833  -15.726 51.995  1.00 28.54 5   A 1 
ATOM 32   C C   . PHE A 1 5   ? 22.369  -15.734 52.018  1.00 28.32 5   A 1 
ATOM 33   O O   . PHE A 1 5   ? 22.969  -14.660 52.084  1.00 26.23 5   A 1 
ATOM 34   C CB  . PHE A 1 5   ? 20.308  -15.421 50.588  1.00 26.90 5   A 1 
ATOM 35   C CG  . PHE A 1 5   ? 18.925  -15.980 50.320  1.00 25.23 5   A 1 
ATOM 36   C CD1 . PHE A 1 5   ? 18.794  -17.260 49.756  1.00 23.00 5   A 1 
ATOM 37   C CD2 . PHE A 1 5   ? 17.778  -15.232 50.634  1.00 24.39 5   A 1 
ATOM 38   C CE1 . PHE A 1 5   ? 17.520  -17.795 49.503  1.00 23.64 5   A 1 
ATOM 39   C CE2 . PHE A 1 5   ? 16.500  -15.770 50.387  1.00 23.18 5   A 1 
ATOM 40   C CZ  . PHE A 1 5   ? 16.374  -17.049 49.820  1.00 25.80 5   A 1 
ATOM 41   N N   . PRO A 1 6   ? 23.020  -16.912 51.943  1.00 26.64 6   A 1 
ATOM 42   C CA  . PRO A 1 6   ? 24.474  -16.994 51.961  1.00 30.98 6   A 1 
ATOM 43   C C   . PRO A 1 6   ? 25.075  -16.502 50.638  1.00 31.95 6   A 1 
ATOM 44   O O   . PRO A 1 6   ? 24.702  -16.941 49.551  1.00 30.63 6   A 1 
ATOM 45   C CB  . PRO A 1 6   ? 24.799  -18.459 52.266  1.00 28.93 6   A 1 
ATOM 46   C CG  . PRO A 1 6   ? 23.602  -19.214 51.699  1.00 29.04 6   A 1 
ATOM 47   C CD  . PRO A 1 6   ? 22.435  -18.238 51.855  1.00 32.50 6   A 1 
ATOM 48   N N   . GLN A 1 7   ? 26.040  -15.606 50.756  1.00 28.10 7   A 1 
ATOM 49   C CA  . GLN A 1 7   ? 26.996  -15.278 49.705  1.00 34.23 7   A 1 
ATOM 50   C C   . GLN A 1 7   ? 28.021  -16.412 49.631  1.00 34.22 7   A 1 
ATOM 51   O O   . GLN A 1 7   ? 28.778  -16.587 50.580  1.00 31.71 7   A 1 
ATOM 52   C CB  . GLN A 1 7   ? 27.719  -13.957 50.047  1.00 32.88 7   A 1 
ATOM 53   C CG  . GLN A 1 7   ? 26.857  -12.698 49.880  1.00 31.06 7   A 1 
ATOM 54   C CD  . GLN A 1 7   ? 27.626  -11.420 50.227  1.00 27.35 7   A 1 
ATOM 55   O OE1 . GLN A 1 7   ? 28.631  -11.416 50.911  1.00 28.56 7   A 1 
ATOM 56   N NE2 . GLN A 1 7   ? 27.168  -10.270 49.786  1.00 29.26 7   A 1 
ATOM 57   N N   . ASN A 1 8   ? 28.004  -17.186 48.554  1.00 25.67 8   A 1 
ATOM 58   C CA  . ASN A 1 8   ? 29.169  -17.781 47.887  1.00 32.80 8   A 1 
ATOM 59   C C   . ASN A 1 8   ? 28.707  -18.859 46.899  1.00 32.64 8   A 1 
ATOM 60   O O   . ASN A 1 8   ? 28.263  -19.940 47.285  1.00 30.39 8   A 1 
ATOM 61   C CB  . ASN A 1 8   ? 30.223  -18.370 48.858  1.00 30.34 8   A 1 
ATOM 62   C CG  . ASN A 1 8   ? 31.272  -17.351 49.273  1.00 26.76 8   A 1 
ATOM 63   O OD1 . ASN A 1 8   ? 31.392  -16.270 48.717  1.00 24.52 8   A 1 
ATOM 64   N ND2 . ASN A 1 8   ? 32.095  -17.678 50.243  1.00 24.84 8   A 1 
ATOM 65   N N   . SER A 1 9   ? 28.858  -18.587 45.618  1.00 29.14 9   A 1 
ATOM 66   C CA  . SER A 1 9   ? 29.060  -19.625 44.612  1.00 33.13 9   A 1 
ATOM 67   C C   . SER A 1 9   ? 29.825  -19.011 43.454  1.00 32.71 9   A 1 
ATOM 68   O O   . SER A 1 9   ? 29.315  -18.104 42.796  1.00 30.22 9   A 1 
ATOM 69   C CB  . SER A 1 9   ? 27.746  -20.264 44.140  1.00 31.50 9   A 1 
ATOM 70   O OG  . SER A 1 9   ? 26.844  -19.309 43.624  1.00 29.03 9   A 1 
ATOM 71   N N   . ASP A 1 10  ? 31.032  -19.519 43.254  1.00 28.48 10  A 1 
ATOM 72   C CA  . ASP A 1 10  ? 31.954  -19.122 42.199  1.00 33.88 10  A 1 
ATOM 73   C C   . ASP A 1 10  ? 31.280  -19.152 40.823  1.00 33.75 10  A 1 
ATOM 74   O O   . ASP A 1 10  ? 30.833  -20.192 40.329  1.00 31.73 10  A 1 
ATOM 75   C CB  . ASP A 1 10  ? 33.170  -20.057 42.237  1.00 31.93 10  A 1 
ATOM 76   C CG  . ASP A 1 10  ? 33.944  -19.919 43.550  1.00 28.52 10  A 1 
ATOM 77   O OD1 . ASP A 1 10  ? 34.273  -18.764 43.892  1.00 26.66 10  A 1 
ATOM 78   O OD2 . ASP A 1 10  ? 34.130  -20.960 44.220  1.00 26.96 10  A 1 
ATOM 79   N N   . SER A 1 11  ? 31.188  -17.999 40.191  1.00 27.23 11  A 1 
ATOM 80   C CA  . SER A 1 11  ? 30.715  -17.859 38.819  1.00 30.10 11  A 1 
ATOM 81   C C   . SER A 1 11  ? 31.894  -18.048 37.865  1.00 29.56 11  A 1 
ATOM 82   O O   . SER A 1 11  ? 32.678  -17.129 37.632  1.00 28.52 11  A 1 
ATOM 83   C CB  . SER A 1 11  ? 29.981  -16.524 38.618  1.00 29.97 11  A 1 
ATOM 84   O OG  . SER A 1 11  ? 30.533  -15.474 39.379  1.00 27.75 11  A 1 
ATOM 85   N N   . ILE A 1 12  ? 32.017  -19.253 37.303  1.00 25.10 12  A 1 
ATOM 86   C CA  . ILE A 1 12  ? 32.951  -19.512 36.200  1.00 27.63 12  A 1 
ATOM 87   C C   . ILE A 1 12  ? 32.344  -18.907 34.925  1.00 27.92 12  A 1 
ATOM 88   O O   . ILE A 1 12  ? 31.328  -19.390 34.420  1.00 27.16 12  A 1 
ATOM 89   C CB  . ILE A 1 12  ? 33.263  -21.021 36.071  1.00 26.57 12  A 1 
ATOM 90   C CG1 . ILE A 1 12  ? 33.870  -21.571 37.388  1.00 24.18 12  A 1 
ATOM 91   C CG2 . ILE A 1 12  ? 34.235  -21.258 34.902  1.00 25.35 12  A 1 
ATOM 92   C CD1 . ILE A 1 12  ? 34.089  -23.089 37.400  1.00 23.55 12  A 1 
ATOM 93   N N   . LEU A 1 13  ? 32.958  -17.846 34.407  1.00 26.90 13  A 1 
ATOM 94   C CA  . LEU A 1 13  ? 32.611  -17.289 33.099  1.00 29.46 13  A 1 
ATOM 95   C C   . LEU A 1 13  ? 33.070  -18.249 31.995  1.00 29.54 13  A 1 
ATOM 96   O O   . LEU A 1 13  ? 34.267  -18.396 31.748  1.00 28.95 13  A 1 
ATOM 97   C CB  . LEU A 1 13  ? 33.249  -15.892 32.897  1.00 28.58 13  A 1 
ATOM 98   C CG  . LEU A 1 13  ? 32.315  -14.705 33.192  1.00 26.14 13  A 1 
ATOM 99   C CD1 . LEU A 1 13  ? 32.603  -14.091 34.560  1.00 24.82 13  A 1 
ATOM 100  C CD2 . LEU A 1 13  ? 32.496  -13.613 32.130  1.00 27.92 13  A 1 
ATOM 101  N N   . PHE A 1 14  ? 32.122  -18.865 31.280  1.00 28.49 14  A 1 
ATOM 102  C CA  . PHE A 1 14  ? 32.411  -19.562 30.025  1.00 31.86 14  A 1 
ATOM 103  C C   . PHE A 1 14  ? 32.001  -18.687 28.837  1.00 31.99 14  A 1 
ATOM 104  O O   . PHE A 1 14  ? 30.822  -18.371 28.656  1.00 30.36 14  A 1 
ATOM 105  C CB  . PHE A 1 14  ? 31.738  -20.940 29.989  1.00 30.25 14  A 1 
ATOM 106  C CG  . PHE A 1 14  ? 32.543  -22.024 30.688  1.00 28.44 14  A 1 
ATOM 107  C CD1 . PHE A 1 14  ? 33.592  -22.668 30.009  1.00 25.69 14  A 1 
ATOM 108  C CD2 . PHE A 1 14  ? 32.243  -22.383 32.014  1.00 26.83 14  A 1 
ATOM 109  C CE1 . PHE A 1 14  ? 34.345  -23.671 30.655  1.00 24.93 14  A 1 
ATOM 110  C CE2 . PHE A 1 14  ? 33.000  -23.381 32.660  1.00 24.63 14  A 1 
ATOM 111  C CZ  . PHE A 1 14  ? 34.046  -24.026 31.981  1.00 26.49 14  A 1 
ATOM 112  N N   . PHE A 1 15  ? 32.975  -18.361 27.993  1.00 31.22 15  A 1 
ATOM 113  C CA  . PHE A 1 15  ? 32.723  -17.789 26.672  1.00 37.71 15  A 1 
ATOM 114  C C   . PHE A 1 15  ? 32.275  -18.914 25.728  1.00 38.83 15  A 1 
ATOM 115  O O   . PHE A 1 15  ? 33.089  -19.724 25.281  1.00 36.79 15  A 1 
ATOM 116  C CB  . PHE A 1 15  ? 33.990  -17.063 26.164  1.00 34.93 15  A 1 
ATOM 117  C CG  . PHE A 1 15  ? 33.780  -15.588 25.879  1.00 32.49 15  A 1 
ATOM 118  C CD1 . PHE A 1 15  ? 33.446  -15.158 24.581  1.00 28.47 15  A 1 
ATOM 119  C CD2 . PHE A 1 15  ? 33.936  -14.649 26.912  1.00 29.76 15  A 1 
ATOM 120  C CE1 . PHE A 1 15  ? 33.275  -13.788 24.317  1.00 27.17 15  A 1 
ATOM 121  C CE2 . PHE A 1 15  ? 33.759  -13.276 26.646  1.00 26.06 15  A 1 
ATOM 122  C CZ  . PHE A 1 15  ? 33.435  -12.845 25.349  1.00 28.74 15  A 1 
ATOM 123  N N   . ILE A 1 16  ? 30.977  -19.010 25.434  1.00 37.59 16  A 1 
ATOM 124  C CA  . ILE A 1 16  ? 30.449  -19.959 24.444  1.00 42.74 16  A 1 
ATOM 125  C C   . ILE A 1 16  ? 30.060  -19.171 23.190  1.00 43.35 16  A 1 
ATOM 126  O O   . ILE A 1 16  ? 29.132  -18.364 23.247  1.00 41.49 16  A 1 
ATOM 127  C CB  . ILE A 1 16  ? 29.287  -20.810 25.000  1.00 41.63 16  A 1 
ATOM 128  C CG1 . ILE A 1 16  ? 29.721  -21.555 26.285  1.00 39.22 16  A 1 
ATOM 129  C CG2 . ILE A 1 16  ? 28.835  -21.815 23.919  1.00 40.23 16  A 1 
ATOM 130  C CD1 . ILE A 1 16  ? 28.622  -22.405 26.928  1.00 40.26 16  A 1 
ATOM 131  N N   . PRO A 1 17  ? 30.729  -19.387 22.043  1.00 44.25 17  A 1 
ATOM 132  C CA  . PRO A 1 17  ? 30.343  -18.746 20.788  1.00 49.64 17  A 1 
ATOM 133  C C   . PRO A 1 17  ? 28.931  -19.165 20.348  1.00 52.06 17  A 1 
ATOM 134  O O   . PRO A 1 17  ? 28.603  -20.351 20.380  1.00 50.16 17  A 1 
ATOM 135  C CB  . PRO A 1 17  ? 31.403  -19.177 19.764  1.00 46.14 17  A 1 
ATOM 136  C CG  . PRO A 1 17  ? 32.602  -19.596 20.610  1.00 45.78 17  A 1 
ATOM 137  C CD  . PRO A 1 17  ? 31.958  -20.138 21.883  1.00 51.43 17  A 1 
ATOM 138  N N   . TRP A 1 18  ? 28.128  -18.229 19.861  1.00 50.24 18  A 1 
ATOM 139  C CA  . TRP A 1 18  ? 26.717  -18.397 19.469  1.00 49.37 18  A 1 
ATOM 140  C C   . TRP A 1 18  ? 26.463  -19.612 18.557  1.00 47.87 18  A 1 
ATOM 141  O O   . TRP A 1 18  ? 25.503  -20.362 18.754  1.00 45.21 18  A 1 
ATOM 142  C CB  . TRP A 1 18  ? 26.263  -17.106 18.785  1.00 48.28 18  A 1 
ATOM 143  C CG  . TRP A 1 18  ? 24.802  -17.047 18.442  1.00 48.14 18  A 1 
ATOM 144  C CD1 . TRP A 1 18  ? 24.264  -17.135 17.199  1.00 42.07 18  A 1 
ATOM 145  C CD2 . TRP A 1 18  ? 23.671  -16.880 19.352  1.00 49.95 18  A 1 
ATOM 146  N NE1 . TRP A 1 18  ? 22.892  -17.025 17.278  1.00 42.67 18  A 1 
ATOM 147  C CE2 . TRP A 1 18  ? 22.466  -16.864 18.580  1.00 45.20 18  A 1 
ATOM 148  C CE3 . TRP A 1 18  ? 23.540  -16.726 20.753  1.00 49.10 18  A 1 
ATOM 149  C CZ2 . TRP A 1 18  ? 21.201  -16.703 19.168  1.00 49.33 18  A 1 
ATOM 150  C CZ3 . TRP A 1 18  ? 22.273  -16.567 21.345  1.00 46.14 18  A 1 
ATOM 151  C CH2 . TRP A 1 18  ? 21.107  -16.553 20.558  1.00 46.87 18  A 1 
ATOM 152  N N   . HIS A 1 19  ? 27.372  -19.907 17.627  1.00 50.14 19  A 1 
ATOM 153  C CA  . HIS A 1 19  ? 27.274  -21.063 16.728  1.00 54.65 19  A 1 
ATOM 154  C C   . HIS A 1 19  ? 27.304  -22.431 17.443  1.00 54.35 19  A 1 
ATOM 155  O O   . HIS A 1 19  ? 26.826  -23.420 16.890  1.00 53.96 19  A 1 
ATOM 156  C CB  . HIS A 1 19  ? 28.392  -20.981 15.679  1.00 53.40 19  A 1 
ATOM 157  C CG  . HIS A 1 19  ? 29.784  -21.188 16.242  1.00 52.35 19  A 1 
ATOM 158  N ND1 . HIS A 1 19  ? 30.641  -20.213 16.678  1.00 44.00 19  A 1 
ATOM 159  C CD2 . HIS A 1 19  ? 30.424  -22.390 16.395  1.00 45.29 19  A 1 
ATOM 160  C CE1 . HIS A 1 19  ? 31.774  -20.815 17.094  1.00 44.06 19  A 1 
ATOM 161  N NE2 . HIS A 1 19  ? 31.689  -22.138 16.949  1.00 44.14 19  A 1 
ATOM 162  N N   . LYS A 1 20  ? 27.853  -22.516 18.663  1.00 43.99 20  A 1 
ATOM 163  C CA  . LYS A 1 20  ? 27.834  -23.747 19.471  1.00 51.34 20  A 1 
ATOM 164  C C   . LYS A 1 20  ? 26.499  -23.939 20.191  1.00 51.55 20  A 1 
ATOM 165  O O   . LYS A 1 20  ? 26.065  -25.078 20.332  1.00 50.08 20  A 1 
ATOM 166  C CB  . LYS A 1 20  ? 29.008  -23.789 20.461  1.00 50.48 20  A 1 
ATOM 167  C CG  . LYS A 1 20  ? 30.357  -24.038 19.768  1.00 48.97 20  A 1 
ATOM 168  C CD  . LYS A 1 20  ? 31.465  -24.291 20.801  1.00 46.12 20  A 1 
ATOM 169  C CE  . LYS A 1 20  ? 32.795  -24.584 20.100  1.00 42.65 20  A 1 
ATOM 170  N NZ  . LYS A 1 20  ? 33.890  -24.844 21.076  1.00 36.39 20  A 1 
ATOM 171  N N   . VAL A 1 21  ? 25.840  -22.857 20.600  1.00 45.63 21  A 1 
ATOM 172  C CA  . VAL A 1 21  ? 24.505  -22.881 21.219  1.00 48.32 21  A 1 
ATOM 173  C C   . VAL A 1 21  ? 23.449  -23.282 20.186  1.00 47.73 21  A 1 
ATOM 174  O O   . VAL A 1 21  ? 22.667  -24.197 20.434  1.00 45.96 21  A 1 
ATOM 175  C CB  . VAL A 1 21  ? 24.182  -21.521 21.873  1.00 48.08 21  A 1 
ATOM 176  C CG1 . VAL A 1 21  ? 22.816  -21.547 22.568  1.00 46.01 21  A 1 
ATOM 177  C CG2 . VAL A 1 21  ? 25.240  -21.137 22.917  1.00 49.46 21  A 1 
ATOM 178  N N   . SER A 1 22  ? 23.504  -22.704 18.986  1.00 56.36 22  A 1 
ATOM 179  C CA  . SER A 1 22  ? 22.616  -23.036 17.858  1.00 56.16 22  A 1 
ATOM 180  C C   . SER A 1 22  ? 22.719  -24.516 17.447  1.00 53.53 22  A 1 
ATOM 181  O O   . SER A 1 22  ? 21.707  -25.200 17.301  1.00 51.37 22  A 1 
ATOM 182  C CB  . SER A 1 22  ? 22.931  -22.099 16.690  1.00 54.28 22  A 1 
ATOM 183  O OG  . SER A 1 22  ? 22.210  -22.456 15.536  1.00 50.96 22  A 1 
ATOM 184  N N   . ARG A 1 23  ? 23.934  -25.083 17.375  1.00 40.07 23  A 1 
ATOM 185  C CA  . ARG A 1 23  ? 24.128  -26.521 17.082  1.00 47.68 23  A 1 
ATOM 186  C C   . ARG A 1 23  ? 23.651  -27.459 18.197  1.00 47.70 23  A 1 
ATOM 187  O O   . ARG A 1 23  ? 23.324  -28.609 17.906  1.00 47.04 23  A 1 
ATOM 188  C CB  . ARG A 1 23  ? 25.598  -26.815 16.763  1.00 46.57 23  A 1 
ATOM 189  C CG  . ARG A 1 23  ? 25.964  -26.455 15.319  1.00 44.19 23  A 1 
ATOM 190  C CD  . ARG A 1 23  ? 27.410  -26.893 15.040  1.00 43.60 23  A 1 
ATOM 191  N NE  . ARG A 1 23  ? 27.833  -26.509 13.685  1.00 37.98 23  A 1 
ATOM 192  C CZ  . ARG A 1 23  ? 28.996  -26.790 13.116  1.00 35.01 23  A 1 
ATOM 193  N NH1 . ARG A 1 23  ? 29.912  -27.490 13.720  1.00 30.94 23  A 1 
ATOM 194  N NH2 . ARG A 1 23  ? 29.260  -26.359 11.909  1.00 31.95 23  A 1 
ATOM 195  N N   . ALA A 1 24  ? 23.650  -27.031 19.457  1.00 51.10 24  A 1 
ATOM 196  C CA  . ALA A 1 24  ? 23.123  -27.818 20.573  1.00 54.06 24  A 1 
ATOM 197  C C   . ALA A 1 24  ? 21.581  -27.827 20.587  1.00 53.58 24  A 1 
ATOM 198  O O   . ALA A 1 24  ? 20.984  -28.864 20.862  1.00 53.69 24  A 1 
ATOM 199  C CB  . ALA A 1 24  ? 23.727  -27.285 21.876  1.00 54.47 24  A 1 
ATOM 200  N N   . MET A 1 25  ? 20.937  -26.720 20.211  1.00 47.82 25  A 1 
ATOM 201  C CA  . MET A 1 25  ? 19.482  -26.653 19.998  1.00 47.54 25  A 1 
ATOM 202  C C   . MET A 1 25  ? 19.022  -27.531 18.829  1.00 46.72 25  A 1 
ATOM 203  O O   . MET A 1 25  ? 18.085  -28.309 18.980  1.00 47.04 25  A 1 
ATOM 204  C CB  . MET A 1 25  ? 19.042  -25.204 19.763  1.00 48.00 25  A 1 
ATOM 205  C CG  . MET A 1 25  ? 18.847  -24.434 21.071  1.00 48.52 25  A 1 
ATOM 206  S SD  . MET A 1 25  ? 18.231  -22.762 20.778  1.00 45.97 25  A 1 
ATOM 207  C CE  . MET A 1 25  ? 17.617  -22.340 22.427  1.00 43.74 25  A 1 
ATOM 208  N N   . GLN A 1 26  ? 19.720  -27.498 17.689  1.00 54.00 26  A 1 
ATOM 209  C CA  . GLN A 1 26  ? 19.397  -28.334 16.521  1.00 56.88 26  A 1 
ATOM 210  C C   . GLN A 1 26  ? 19.532  -29.843 16.783  1.00 57.01 26  A 1 
ATOM 211  O O   . GLN A 1 26  ? 18.907  -30.641 16.088  1.00 56.43 26  A 1 
ATOM 212  C CB  . GLN A 1 26  ? 20.291  -27.940 15.340  1.00 57.94 26  A 1 
ATOM 213  C CG  . GLN A 1 26  ? 19.829  -26.643 14.664  1.00 56.67 26  A 1 
ATOM 214  C CD  . GLN A 1 26  ? 20.715  -26.241 13.491  1.00 51.47 26  A 1 
ATOM 215  O OE1 . GLN A 1 26  ? 21.837  -26.698 13.315  1.00 51.22 26  A 1 
ATOM 216  N NE2 . GLN A 1 26  ? 20.254  -25.351 12.641  1.00 48.17 26  A 1 
ATOM 217  N N   . ARG A 1 27  ? 20.341  -30.249 17.776  1.00 54.35 27  A 1 
ATOM 218  C CA  . ARG A 1 27  ? 20.508  -31.656 18.185  1.00 59.07 27  A 1 
ATOM 219  C C   . ARG A 1 27  ? 19.559  -32.097 19.307  1.00 57.55 27  A 1 
ATOM 220  O O   . ARG A 1 27  ? 19.637  -33.244 19.731  1.00 54.90 27  A 1 
ATOM 221  C CB  . ARG A 1 27  ? 21.983  -31.928 18.514  1.00 59.62 27  A 1 
ATOM 222  C CG  . ARG A 1 27  ? 22.804  -32.038 17.216  1.00 58.92 27  A 1 
ATOM 223  C CD  . ARG A 1 27  ? 24.255  -32.420 17.495  1.00 56.69 27  A 1 
ATOM 224  N NE  . ARG A 1 27  ? 25.032  -31.267 17.991  1.00 50.81 27  A 1 
ATOM 225  C CZ  . ARG A 1 27  ? 26.297  -31.307 18.377  1.00 44.56 27  A 1 
ATOM 226  N NH1 . ARG A 1 27  ? 26.982  -32.409 18.365  1.00 39.36 27  A 1 
ATOM 227  N NH2 . ARG A 1 27  ? 26.884  -30.225 18.794  1.00 40.80 27  A 1 
ATOM 228  N N   . GLY A 1 28  ? 18.671  -31.225 19.779  1.00 53.63 28  A 1 
ATOM 229  C CA  . GLY A 1 28  ? 17.709  -31.532 20.843  1.00 56.15 28  A 1 
ATOM 230  C C   . GLY A 1 28  ? 18.329  -31.702 22.237  1.00 57.76 28  A 1 
ATOM 231  O O   . GLY A 1 28  ? 17.683  -32.234 23.132  1.00 53.39 28  A 1 
ATOM 232  N N   . GLU A 1 29  ? 19.570  -31.249 22.441  1.00 43.22 29  A 1 
ATOM 233  C CA  . GLU A 1 29  ? 20.306  -31.389 23.710  1.00 50.72 29  A 1 
ATOM 234  C C   . GLU A 1 29  ? 19.957  -30.291 24.741  1.00 50.45 29  A 1 
ATOM 235  O O   . GLU A 1 29  ? 20.354  -30.378 25.905  1.00 47.89 29  A 1 
ATOM 236  C CB  . GLU A 1 29  ? 21.819  -31.416 23.416  1.00 51.01 29  A 1 
ATOM 237  C CG  . GLU A 1 29  ? 22.279  -32.671 22.642  1.00 48.46 29  A 1 
ATOM 238  C CD  . GLU A 1 29  ? 23.771  -32.647 22.243  1.00 43.80 29  A 1 
ATOM 239  O OE1 . GLU A 1 29  ? 24.248  -33.652 21.667  1.00 41.59 29  A 1 
ATOM 240  O OE2 . GLU A 1 29  ? 24.446  -31.609 22.426  1.00 44.84 29  A 1 
ATOM 241  N N   . LEU A 1 30  ? 19.212  -29.263 24.338  1.00 38.37 30  A 1 
ATOM 242  C CA  . LEU A 1 30  ? 18.753  -28.149 25.177  1.00 40.57 30  A 1 
ATOM 243  C C   . LEU A 1 30  ? 17.270  -27.873 24.896  1.00 40.02 30  A 1 
ATOM 244  O O   . LEU A 1 30  ? 16.928  -27.422 23.805  1.00 38.04 30  A 1 
ATOM 245  C CB  . LEU A 1 30  ? 19.624  -26.905 24.879  1.00 39.66 30  A 1 
ATOM 246  C CG  . LEU A 1 30  ? 20.832  -26.760 25.826  1.00 37.92 30  A 1 
ATOM 247  C CD1 . LEU A 1 30  ? 22.091  -26.354 25.070  1.00 35.89 30  A 1 
ATOM 248  C CD2 . LEU A 1 30  ? 20.543  -25.681 26.876  1.00 42.22 30  A 1 
ATOM 249  N N   . ASN A 1 31  ? 16.405  -28.119 25.892  1.00 38.80 31  A 1 
ATOM 250  C CA  . ASN A 1 31  ? 14.953  -27.942 25.738  1.00 42.00 31  A 1 
ATOM 251  C C   . ASN A 1 31  ? 14.416  -26.603 26.269  1.00 41.49 31  A 1 
ATOM 252  O O   . ASN A 1 31  ? 13.369  -26.177 25.808  1.00 39.01 31  A 1 
ATOM 253  C CB  . ASN A 1 31  ? 14.219  -29.163 26.333  1.00 39.72 31  A 1 
ATOM 254  C CG  . ASN A 1 31  ? 14.226  -30.367 25.401  1.00 35.85 31  A 1 
ATOM 255  O OD1 . ASN A 1 31  ? 14.470  -30.281 24.214  1.00 32.83 31  A 1 
ATOM 256  N ND2 . ASN A 1 31  ? 13.940  -31.544 25.905  1.00 33.73 31  A 1 
ATOM 257  N N   . TYR A 1 32  ? 15.118  -25.919 27.183  1.00 35.34 32  A 1 
ATOM 258  C CA  . TYR A 1 32  ? 14.692  -24.599 27.676  1.00 37.22 32  A 1 
ATOM 259  C C   . TYR A 1 32  ? 15.883  -23.737 28.117  1.00 36.84 32  A 1 
ATOM 260  O O   . TYR A 1 32  ? 16.792  -24.218 28.793  1.00 35.08 32  A 1 
ATOM 261  C CB  . TYR A 1 32  ? 13.693  -24.759 28.842  1.00 35.23 32  A 1 
ATOM 262  C CG  . TYR A 1 32  ? 12.330  -25.282 28.419  1.00 32.35 32  A 1 
ATOM 263  C CD1 . TYR A 1 32  ? 11.367  -24.395 27.899  1.00 29.16 32  A 1 
ATOM 264  C CD2 . TYR A 1 32  ? 12.052  -26.662 28.485  1.00 28.47 32  A 1 
ATOM 265  C CE1 . TYR A 1 32  ? 10.139  -24.887 27.421  1.00 26.54 32  A 1 
ATOM 266  C CE2 . TYR A 1 32  ? 10.822  -27.157 28.002  1.00 26.57 32  A 1 
ATOM 267  C CZ  . TYR A 1 32  ? 9.870   -26.271 27.463  1.00 27.30 32  A 1 
ATOM 268  O OH  . TYR A 1 32  ? 8.696   -26.752 26.978  1.00 27.43 32  A 1 
ATOM 269  N N   . ILE A 1 33  ? 15.854  -22.460 27.760  1.00 31.78 33  A 1 
ATOM 270  C CA  . ILE A 1 33  ? 16.717  -21.406 28.313  1.00 33.22 33  A 1 
ATOM 271  C C   . ILE A 1 33  ? 15.791  -20.397 29.001  1.00 32.35 33  A 1 
ATOM 272  O O   . ILE A 1 33  ? 14.908  -19.838 28.359  1.00 31.44 33  A 1 
ATOM 273  C CB  . ILE A 1 33  ? 17.596  -20.744 27.224  1.00 32.52 33  A 1 
ATOM 274  C CG1 . ILE A 1 33  ? 18.519  -21.784 26.545  1.00 30.92 33  A 1 
ATOM 275  C CG2 . ILE A 1 33  ? 18.437  -19.606 27.835  1.00 32.74 33  A 1 
ATOM 276  C CD1 . ILE A 1 33  ? 19.373  -21.226 25.394  1.00 31.64 33  A 1 
ATOM 277  N N   . TYR A 1 34  ? 15.983  -20.179 30.297  1.00 29.81 34  A 1 
ATOM 278  C CA  . TYR A 1 34  ? 15.296  -19.113 31.027  1.00 31.21 34  A 1 
ATOM 279  C C   . TYR A 1 34  ? 16.145  -17.839 30.980  1.00 31.12 34  A 1 
ATOM 280  O O   . TYR A 1 34  ? 17.268  -17.823 31.488  1.00 29.65 34  A 1 
ATOM 281  C CB  . TYR A 1 34  ? 15.003  -19.544 32.474  1.00 29.83 34  A 1 
ATOM 282  C CG  . TYR A 1 34  ? 13.548  -19.905 32.729  1.00 26.85 34  A 1 
ATOM 283  C CD1 . TYR A 1 34  ? 12.653  -18.915 33.196  1.00 24.39 34  A 1 
ATOM 284  C CD2 . TYR A 1 34  ? 13.088  -21.216 32.508  1.00 24.66 34  A 1 
ATOM 285  C CE1 . TYR A 1 34  ? 11.306  -19.244 33.445  1.00 23.76 34  A 1 
ATOM 286  C CE2 . TYR A 1 34  ? 11.737  -21.544 32.751  1.00 23.80 34  A 1 
ATOM 287  C CZ  . TYR A 1 34  ? 10.846  -20.560 33.225  1.00 24.64 34  A 1 
ATOM 288  O OH  . TYR A 1 34  ? 9.547   -20.875 33.468  1.00 24.38 34  A 1 
ATOM 289  N N   . PHE A 1 35  ? 15.605  -16.775 30.400  1.00 27.58 35  A 1 
ATOM 290  C CA  . PHE A 1 35  ? 16.207  -15.443 30.443  1.00 28.76 35  A 1 
ATOM 291  C C   . PHE A 1 35  ? 15.658  -14.681 31.654  1.00 28.07 35  A 1 
ATOM 292  O O   . PHE A 1 35  ? 14.492  -14.303 31.693  1.00 26.56 35  A 1 
ATOM 293  C CB  . PHE A 1 35  ? 15.952  -14.706 29.123  1.00 27.56 35  A 1 
ATOM 294  C CG  . PHE A 1 35  ? 16.779  -15.228 27.957  1.00 25.29 35  A 1 
ATOM 295  C CD1 . PHE A 1 35  ? 18.079  -14.731 27.745  1.00 22.70 35  A 1 
ATOM 296  C CD2 . PHE A 1 35  ? 16.253  -16.202 27.089  1.00 24.18 35  A 1 
ATOM 297  C CE1 . PHE A 1 35  ? 18.849  -15.205 26.668  1.00 23.09 35  A 1 
ATOM 298  C CE2 . PHE A 1 35  ? 17.028  -16.680 26.012  1.00 22.29 35  A 1 
ATOM 299  C CZ  . PHE A 1 35  ? 18.323  -16.179 25.802  1.00 24.24 35  A 1 
ATOM 300  N N   . GLY A 1 36  ? 16.491  -14.471 32.660  1.00 25.94 36  A 1 
ATOM 301  C CA  . GLY A 1 36  ? 16.212  -13.548 33.756  1.00 27.80 36  A 1 
ATOM 302  C C   . GLY A 1 36  ? 16.950  -12.234 33.530  1.00 28.04 36  A 1 
ATOM 303  O O   . GLY A 1 36  ? 18.176  -12.212 33.622  1.00 26.37 36  A 1 
ATOM 304  N N   . PHE A 1 37  ? 16.228  -11.157 33.241  1.00 23.04 37  A 1 
ATOM 305  C CA  . PHE A 1 37  ? 16.809  -9.821  33.113  1.00 25.24 37  A 1 
ATOM 306  C C   . PHE A 1 37  ? 17.138  -9.235  34.491  1.00 25.20 37  A 1 
ATOM 307  O O   . PHE A 1 37  ? 16.267  -9.085  35.348  1.00 23.46 37  A 1 
ATOM 308  C CB  . PHE A 1 37  ? 15.857  -8.904  32.327  1.00 23.59 37  A 1 
ATOM 309  C CG  . PHE A 1 37  ? 16.124  -8.873  30.831  1.00 20.69 37  A 1 
ATOM 310  C CD1 . PHE A 1 37  ? 16.945  -7.861  30.290  1.00 18.74 37  A 1 
ATOM 311  C CD2 . PHE A 1 37  ? 15.555  -9.837  29.982  1.00 19.51 37  A 1 
ATOM 312  C CE1 . PHE A 1 37  ? 17.189  -7.812  28.906  1.00 19.18 37  A 1 
ATOM 313  C CE2 . PHE A 1 37  ? 15.808  -9.791  28.598  1.00 18.51 37  A 1 
ATOM 314  C CZ  . PHE A 1 37  ? 16.620  -8.777  28.061  1.00 20.09 37  A 1 
ATOM 315  N N   . LYS A 1 38  ? 18.393  -8.855  34.702  1.00 22.51 38  A 1 
ATOM 316  C CA  . LYS A 1 38  ? 18.772  -7.868  35.714  1.00 26.47 38  A 1 
ATOM 317  C C   . LYS A 1 38  ? 19.755  -6.889  35.077  1.00 26.38 38  A 1 
ATOM 318  O O   . LYS A 1 38  ? 20.909  -7.235  34.836  1.00 24.78 38  A 1 
ATOM 319  C CB  . LYS A 1 38  ? 19.306  -8.549  36.992  1.00 25.13 38  A 1 
ATOM 320  C CG  . LYS A 1 38  ? 18.751  -7.849  38.248  1.00 22.20 38  A 1 
ATOM 321  C CD  . LYS A 1 38  ? 19.276  -8.498  39.540  1.00 20.21 38  A 1 
ATOM 322  C CE  . LYS A 1 38  ? 18.593  -7.847  40.750  1.00 18.41 38  A 1 
ATOM 323  N NZ  . LYS A 1 38  ? 19.112  -8.367  42.037  1.00 16.80 38  A 1 
ATOM 324  N N   . SER A 1 39  ? 19.251  -5.702  34.762  1.00 25.01 39  A 1 
ATOM 325  C CA  . SER A 1 39  ? 20.046  -4.619  34.193  1.00 26.74 39  A 1 
ATOM 326  C C   . SER A 1 39  ? 21.012  -4.067  35.241  1.00 26.64 39  A 1 
ATOM 327  O O   . SER A 1 39  ? 20.592  -3.656  36.324  1.00 25.30 39  A 1 
ATOM 328  C CB  . SER A 1 39  ? 19.107  -3.525  33.668  1.00 25.76 39  A 1 
ATOM 329  O OG  . SER A 1 39  ? 19.855  -2.473  33.114  1.00 23.03 39  A 1 
ATOM 330  N N   . VAL A 1 40  ? 22.296  -4.082  34.926  1.00 23.04 40  A 1 
ATOM 331  C CA  . VAL A 1 40  ? 23.314  -3.261  35.591  1.00 25.29 40  A 1 
ATOM 332  C C   . VAL A 1 40  ? 24.058  -2.522  34.484  1.00 25.37 40  A 1 
ATOM 333  O O   . VAL A 1 40  ? 24.850  -3.110  33.753  1.00 24.06 40  A 1 
ATOM 334  C CB  . VAL A 1 40  ? 24.257  -4.081  36.492  1.00 23.99 40  A 1 
ATOM 335  C CG1 . VAL A 1 40  ? 25.271  -3.163  37.192  1.00 21.09 40  A 1 
ATOM 336  C CG2 . VAL A 1 40  ? 23.480  -4.827  37.591  1.00 22.80 40  A 1 
ATOM 337  N N   . CYS A 1 41  ? 23.748  -1.249  34.337  1.00 22.62 41  A 1 
ATOM 338  C CA  . CYS A 1 41  ? 24.405  -0.377  33.369  1.00 25.70 41  A 1 
ATOM 339  C C   . CYS A 1 41  ? 25.770  0.078   33.895  1.00 25.65 41  A 1 
ATOM 340  O O   . CYS A 1 41  ? 25.844  0.975   34.738  1.00 24.13 41  A 1 
ATOM 341  C CB  . CYS A 1 41  ? 23.499  0.832   33.069  1.00 24.52 41  A 1 
ATOM 342  S SG  . CYS A 1 41  ? 22.662  0.616   31.480  1.00 21.33 41  A 1 
ATOM 343  N N   . THR A 1 42  ? 26.848  -0.477  33.357  1.00 24.44 42  A 1 
ATOM 344  C CA  . THR A 1 42  ? 28.151  0.199   33.293  1.00 27.90 42  A 1 
ATOM 345  C C   . THR A 1 42  ? 28.832  -0.141  31.966  1.00 27.92 42  A 1 
ATOM 346  O O   . THR A 1 42  ? 29.165  -1.291  31.713  1.00 25.87 42  A 1 
ATOM 347  C CB  . THR A 1 42  ? 29.083  -0.138  34.471  1.00 26.05 42  A 1 
ATOM 348  O OG1 . THR A 1 42  ? 29.147  -1.528  34.698  1.00 23.31 42  A 1 
ATOM 349  C CG2 . THR A 1 42  ? 28.663  0.521   35.789  1.00 23.38 42  A 1 
ATOM 350  N N   . GLY A 1 43  ? 29.007  0.866   31.107  1.00 22.60 43  A 1 
ATOM 351  C CA  . GLY A 1 43  ? 29.985  0.916   30.017  1.00 26.22 43  A 1 
ATOM 352  C C   . GLY A 1 43  ? 30.059  -0.257  29.022  1.00 27.62 43  A 1 
ATOM 353  O O   . GLY A 1 43  ? 30.796  -1.210  29.232  1.00 25.93 43  A 1 
ATOM 354  N N   . ARG A 1 44  ? 29.401  -0.106  27.865  1.00 20.56 44  A 1 
ATOM 355  C CA  . ARG A 1 44  ? 29.722  -0.721  26.547  1.00 26.63 44  A 1 
ATOM 356  C C   . ARG A 1 44  ? 29.775  -2.255  26.372  1.00 27.17 44  A 1 
ATOM 357  O O   . ARG A 1 44  ? 30.061  -2.669  25.253  1.00 25.50 44  A 1 
ATOM 358  C CB  . ARG A 1 44  ? 30.921  -0.009  25.891  1.00 25.13 44  A 1 
ATOM 359  C CG  . ARG A 1 44  ? 30.490  1.254   25.129  1.00 22.10 44  A 1 
ATOM 360  C CD  . ARG A 1 44  ? 31.671  1.840   24.345  1.00 20.35 44  A 1 
ATOM 361  N NE  . ARG A 1 44  ? 31.273  3.053   23.598  1.00 19.18 44  A 1 
ATOM 362  C CZ  . ARG A 1 44  ? 32.074  3.846   22.901  1.00 18.32 44  A 1 
ATOM 363  N NH1 . ARG A 1 44  ? 33.354  3.611   22.799  1.00 17.43 44  A 1 
ATOM 364  N NH2 . ARG A 1 44  ? 31.593  4.894   22.288  1.00 18.22 44  A 1 
ATOM 365  N N   . ASN A 1 45  ? 29.453  -3.101  27.350  1.00 20.13 45  A 1 
ATOM 366  C CA  . ASN A 1 45  ? 29.294  -4.542  27.103  1.00 24.62 45  A 1 
ATOM 367  C C   . ASN A 1 45  ? 28.107  -5.123  27.894  1.00 25.27 45  A 1 
ATOM 368  O O   . ASN A 1 45  ? 27.977  -4.881  29.092  1.00 24.03 45  A 1 
ATOM 369  C CB  . ASN A 1 45  ? 30.606  -5.283  27.423  1.00 23.47 45  A 1 
ATOM 370  C CG  . ASN A 1 45  ? 31.647  -5.185  26.317  1.00 19.75 45  A 1 
ATOM 371  O OD1 . ASN A 1 45  ? 31.361  -5.249  25.135  1.00 17.85 45  A 1 
ATOM 372  N ND2 . ASN A 1 45  ? 32.907  -5.067  26.659  1.00 17.97 45  A 1 
ATOM 373  N N   . MET A 1 46  ? 27.269  -5.910  27.221  1.00 24.94 46  A 1 
ATOM 374  C CA  . MET A 1 46  ? 26.107  -6.590  27.789  1.00 26.17 46  A 1 
ATOM 375  C C   . MET A 1 46  ? 26.531  -7.995  28.267  1.00 26.71 46  A 1 
ATOM 376  O O   . MET A 1 46  ? 27.107  -8.767  27.498  1.00 25.69 46  A 1 
ATOM 377  C CB  . MET A 1 46  ? 24.999  -6.617  26.721  1.00 25.42 46  A 1 
ATOM 378  C CG  . MET A 1 46  ? 23.592  -6.777  27.298  1.00 22.92 46  A 1 
ATOM 379  S SD  . MET A 1 46  ? 22.283  -6.898  26.046  1.00 21.05 46  A 1 
ATOM 380  C CE  . MET A 1 46  ? 22.123  -5.183  25.476  1.00 19.79 46  A 1 
ATOM 381  N N   . TYR A 1 47  ? 26.298  -8.330  29.550  1.00 28.08 47  A 1 
ATOM 382  C CA  . TYR A 1 47  ? 26.670  -9.623  30.140  1.00 29.86 47  A 1 
ATOM 383  C C   . TYR A 1 47  ? 25.414  -10.470 30.406  1.00 30.13 47  A 1 
ATOM 384  O O   . TYR A 1 47  ? 24.464  -9.997  31.020  1.00 28.96 47  A 1 
ATOM 385  C CB  . TYR A 1 47  ? 27.467  -9.414  31.437  1.00 28.42 47  A 1 
ATOM 386  C CG  . TYR A 1 47  ? 28.830  -8.759  31.256  1.00 25.66 47  A 1 
ATOM 387  C CD1 . TYR A 1 47  ? 29.961  -9.549  30.964  1.00 23.37 47  A 1 
ATOM 388  C CD2 . TYR A 1 47  ? 28.969  -7.363  31.385  1.00 23.18 47  A 1 
ATOM 389  C CE1 . TYR A 1 47  ? 31.225  -8.945  30.798  1.00 22.23 47  A 1 
ATOM 390  C CE2 . TYR A 1 47  ? 30.231  -6.756  31.213  1.00 22.07 47  A 1 
ATOM 391  C CZ  . TYR A 1 47  ? 31.356  -7.547  30.921  1.00 22.63 47  A 1 
ATOM 392  O OH  . TYR A 1 47  ? 32.577  -6.959  30.756  1.00 22.28 47  A 1 
ATOM 393  N N   . TYR A 1 48  ? 25.430  -11.758 30.000  1.00 28.69 48  A 1 
ATOM 394  C CA  . TYR A 1 48  ? 24.359  -12.727 30.255  1.00 30.31 48  A 1 
ATOM 395  C C   . TYR A 1 48  ? 24.771  -13.723 31.345  1.00 30.32 48  A 1 
ATOM 396  O O   . TYR A 1 48  ? 25.873  -14.267 31.324  1.00 28.81 48  A 1 
ATOM 397  C CB  . TYR A 1 48  ? 23.979  -13.456 28.963  1.00 29.10 48  A 1 
ATOM 398  C CG  . TYR A 1 48  ? 23.399  -12.543 27.896  1.00 26.22 48  A 1 
ATOM 399  C CD1 . TYR A 1 48  ? 22.021  -12.234 27.907  1.00 23.79 48  A 1 
ATOM 400  C CD2 . TYR A 1 48  ? 24.229  -12.000 26.896  1.00 23.96 48  A 1 
ATOM 401  C CE1 . TYR A 1 48  ? 21.481  -11.387 26.925  1.00 22.83 48  A 1 
ATOM 402  C CE2 . TYR A 1 48  ? 23.689  -11.148 25.910  1.00 22.16 48  A 1 
ATOM 403  C CZ  . TYR A 1 48  ? 22.314  -10.843 25.926  1.00 22.42 48  A 1 
ATOM 404  O OH  . TYR A 1 48  ? 21.790  -10.021 24.971  1.00 22.03 48  A 1 
ATOM 405  N N   . ASN A 1 49  ? 23.868  -14.000 32.286  1.00 26.52 49  A 1 
ATOM 406  C CA  . ASN A 1 49  ? 24.100  -14.936 33.386  1.00 30.30 49  A 1 
ATOM 407  C C   . ASN A 1 49  ? 23.230  -16.195 33.179  1.00 30.22 49  A 1 
ATOM 408  O O   . ASN A 1 49  ? 22.003  -16.124 33.247  1.00 28.77 49  A 1 
ATOM 409  C CB  . ASN A 1 49  ? 23.847  -14.194 34.716  1.00 29.40 49  A 1 
ATOM 410  C CG  . ASN A 1 49  ? 24.820  -14.575 35.819  1.00 25.24 49  A 1 
ATOM 411  O OD1 . ASN A 1 49  ? 25.415  -15.638 35.839  1.00 22.95 49  A 1 
ATOM 412  N ND2 . ASN A 1 49  ? 25.007  -13.711 36.789  1.00 23.53 49  A 1 
ATOM 413  N N   . ILE A 1 50  ? 23.846  -17.352 32.897  1.00 29.00 50  A 1 
ATOM 414  C CA  . ILE A 1 50  ? 23.145  -18.620 32.634  1.00 31.20 50  A 1 
ATOM 415  C C   . ILE A 1 50  ? 23.202  -19.486 33.897  1.00 31.16 50  A 1 
ATOM 416  O O   . ILE A 1 50  ? 24.268  -19.976 34.273  1.00 29.97 50  A 1 
ATOM 417  C CB  . ILE A 1 50  ? 23.736  -19.351 31.399  1.00 30.46 50  A 1 
ATOM 418  C CG1 . ILE A 1 50  ? 23.684  -18.454 30.139  1.00 27.43 50  A 1 
ATOM 419  C CG2 . ILE A 1 50  ? 22.981  -20.673 31.150  1.00 28.88 50  A 1 
ATOM 420  C CD1 . ILE A 1 50  ? 24.358  -19.055 28.897  1.00 28.34 50  A 1 
ATOM 421  N N   . ARG A 1 51  ? 22.055  -19.725 34.558  1.00 28.43 51  A 1 
ATOM 422  C CA  . ARG A 1 51  ? 21.952  -20.702 35.655  1.00 32.86 51  A 1 
ATOM 423  C C   . ARG A 1 51  ? 21.490  -22.061 35.129  1.00 32.39 51  A 1 
ATOM 424  O O   . ARG A 1 51  ? 20.405  -22.184 34.571  1.00 31.00 51  A 1 
ATOM 425  C CB  . ARG A 1 51  ? 21.024  -20.211 36.778  1.00 32.23 51  A 1 
ATOM 426  C CG  . ARG A 1 51  ? 21.736  -19.246 37.742  1.00 29.32 51  A 1 
ATOM 427  C CD  . ARG A 1 51  ? 20.815  -18.919 38.929  1.00 27.79 51  A 1 
ATOM 428  N NE  . ARG A 1 51  ? 21.469  -18.025 39.899  1.00 25.95 51  A 1 
ATOM 429  C CZ  . ARG A 1 51  ? 20.948  -17.571 41.028  1.00 25.24 51  A 1 
ATOM 430  N NH1 . ARG A 1 51  ? 19.740  -17.894 41.409  1.00 22.81 51  A 1 
ATOM 431  N NH2 . ARG A 1 51  ? 21.631  -16.773 41.801  1.00 22.57 51  A 1 
ATOM 432  N N   . LYS A 1 52  ? 22.279  -23.109 35.383  1.00 29.25 52  A 1 
ATOM 433  C CA  . LYS A 1 52  ? 21.918  -24.505 35.109  1.00 32.19 52  A 1 
ATOM 434  C C   . LYS A 1 52  ? 21.225  -25.090 36.344  1.00 32.22 52  A 1 
ATOM 435  O O   . LYS A 1 52  ? 21.867  -25.273 37.370  1.00 30.70 52  A 1 
ATOM 436  C CB  . LYS A 1 52  ? 23.184  -25.279 34.696  1.00 30.76 52  A 1 
ATOM 437  C CG  . LYS A 1 52  ? 22.878  -26.515 33.832  1.00 27.10 52  A 1 
ATOM 438  C CD  . LYS A 1 52  ? 24.183  -27.208 33.397  1.00 25.04 52  A 1 
ATOM 439  C CE  . LYS A 1 52  ? 23.893  -28.323 32.384  1.00 22.44 52  A 1 
ATOM 440  N NZ  . LYS A 1 52  ? 25.130  -29.025 31.953  1.00 20.45 52  A 1 
ATOM 441  N N   . CYS A 1 53  ? 19.933  -25.372 36.263  1.00 29.01 53  A 1 
ATOM 442  C CA  . CYS A 1 53  ? 19.186  -26.001 37.355  1.00 32.18 53  A 1 
ATOM 443  C C   . CYS A 1 53  ? 19.081  -27.513 37.096  1.00 31.54 53  A 1 
ATOM 444  O O   . CYS A 1 53  ? 18.384  -27.940 36.178  1.00 30.08 53  A 1 
ATOM 445  C CB  . CYS A 1 53  ? 17.825  -25.302 37.504  1.00 30.90 53  A 1 
ATOM 446  S SG  . CYS A 1 53  ? 17.323  -25.320 39.245  1.00 26.89 53  A 1 
ATOM 447  N N   . GLN A 1 54  ? 19.797  -28.339 37.875  1.00 30.77 54  A 1 
ATOM 448  C CA  . GLN A 1 54  ? 19.597  -29.789 37.921  1.00 34.14 54  A 1 
ATOM 449  C C   . GLN A 1 54  ? 18.748  -30.115 39.153  1.00 34.00 54  A 1 
ATOM 450  O O   . GLN A 1 54  ? 19.252  -30.093 40.271  1.00 32.90 54  A 1 
ATOM 451  C CB  . GLN A 1 54  ? 20.938  -30.542 37.984  1.00 33.07 54  A 1 
ATOM 452  C CG  . GLN A 1 54  ? 21.610  -30.745 36.619  1.00 30.90 54  A 1 
ATOM 453  C CD  . GLN A 1 54  ? 22.881  -31.594 36.724  1.00 27.90 54  A 1 
ATOM 454  O OE1 . GLN A 1 54  ? 23.574  -31.611 37.724  1.00 28.59 54  A 1 
ATOM 455  N NE2 . GLN A 1 54  ? 23.256  -32.313 35.692  1.00 28.39 54  A 1 
ATOM 456  N N   . ARG A 1 55  ? 17.478  -30.445 38.958  1.00 29.46 55  A 1 
ATOM 457  C CA  . ARG A 1 55  ? 16.722  -31.261 39.922  1.00 34.52 55  A 1 
ATOM 458  C C   . ARG A 1 55  ? 15.871  -32.263 39.158  1.00 33.72 55  A 1 
ATOM 459  O O   . ARG A 1 55  ? 15.065  -31.876 38.316  1.00 31.64 55  A 1 
ATOM 460  C CB  . ARG A 1 55  ? 15.871  -30.414 40.882  1.00 33.54 55  A 1 
ATOM 461  C CG  . ARG A 1 55  ? 16.698  -29.907 42.073  1.00 30.20 55  A 1 
ATOM 462  C CD  . ARG A 1 55  ? 15.805  -29.251 43.135  1.00 27.57 55  A 1 
ATOM 463  N NE  . ARG A 1 55  ? 16.608  -28.778 44.280  1.00 26.72 55  A 1 
ATOM 464  C CZ  . ARG A 1 55  ? 16.163  -28.096 45.325  1.00 24.50 55  A 1 
ATOM 465  N NH1 . ARG A 1 55  ? 14.903  -27.768 45.444  1.00 23.64 55  A 1 
ATOM 466  N NH2 . ARG A 1 55  ? 16.980  -27.729 46.268  1.00 23.86 55  A 1 
ATOM 467  N N   . GLY A 1 56  ? 16.111  -33.552 39.439  1.00 31.59 56  A 1 
ATOM 468  C CA  . GLY A 1 56  ? 15.291  -34.647 38.946  1.00 36.56 56  A 1 
ATOM 469  C C   . GLY A 1 56  ? 13.892  -34.584 39.542  1.00 36.57 56  A 1 
ATOM 470  O O   . GLY A 1 56  ? 13.729  -34.299 40.727  1.00 34.59 56  A 1 
ATOM 471  N N   . VAL A 1 57  ? 12.909  -34.863 38.718  1.00 30.09 57  A 1 
ATOM 472  C CA  . VAL A 1 57  ? 11.529  -35.107 39.135  1.00 35.57 57  A 1 
ATOM 473  C C   . VAL A 1 57  ? 11.160  -36.503 38.642  1.00 36.14 57  A 1 
ATOM 474  O O   . VAL A 1 57  ? 11.279  -36.802 37.454  1.00 34.90 57  A 1 
ATOM 475  C CB  . VAL A 1 57  ? 10.566  -34.014 38.636  1.00 33.83 57  A 1 
ATOM 476  C CG1 . VAL A 1 57  ? 9.130   -34.285 39.095  1.00 29.14 57  A 1 
ATOM 477  C CG2 . VAL A 1 57  ? 10.974  -32.634 39.176  1.00 30.23 57  A 1 
ATOM 478  N N   . GLU A 1 58  ? 10.799  -37.379 39.593  1.00 30.82 58  A 1 
ATOM 479  C CA  . GLU A 1 58  ? 10.302  -38.725 39.322  1.00 38.01 58  A 1 
ATOM 480  C C   . GLU A 1 58  ? 9.033   -38.676 38.464  1.00 38.61 58  A 1 
ATOM 481  O O   . GLU A 1 58  ? 8.101   -37.922 38.742  1.00 38.08 58  A 1 
ATOM 482  C CB  . GLU A 1 58  ? 9.993   -39.436 40.652  1.00 37.39 58  A 1 
ATOM 483  C CG  . GLU A 1 58  ? 11.258  -39.847 41.426  1.00 32.94 58  A 1 
ATOM 484  C CD  . GLU A 1 58  ? 10.925  -40.494 42.779  1.00 30.21 58  A 1 
ATOM 485  O OE1 . GLU A 1 58  ? 11.579  -41.505 43.111  1.00 28.16 58  A 1 
ATOM 486  O OE2 . GLU A 1 58  ? 10.029  -39.965 43.468  1.00 31.18 58  A 1 
ATOM 487  N N   . MET A 1 59  ? 8.985   -39.513 37.416  1.00 35.75 59  A 1 
ATOM 488  C CA  . MET A 1 59  ? 7.786   -39.666 36.590  1.00 39.85 59  A 1 
ATOM 489  C C   . MET A 1 59  ? 6.754   -40.574 37.281  1.00 40.10 59  A 1 
ATOM 490  O O   . MET A 1 59  ? 7.093   -41.718 37.602  1.00 39.17 59  A 1 
ATOM 491  C CB  . MET A 1 59  ? 8.129   -40.252 35.213  1.00 39.34 59  A 1 
ATOM 492  C CG  . MET A 1 59  ? 8.848   -39.264 34.294  1.00 33.84 59  A 1 
ATOM 493  S SD  . MET A 1 59  ? 8.603   -39.625 32.529  1.00 31.07 59  A 1 
ATOM 494  C CE  . MET A 1 59  ? 9.585   -41.128 32.330  1.00 28.63 59  A 1 
ATOM 495  N N   . PRO A 1 60  ? 5.489   -40.161 37.430  1.00 39.65 60  A 1 
ATOM 496  C CA  . PRO A 1 60  ? 4.422   -41.086 37.780  1.00 44.05 60  A 1 
ATOM 497  C C   . PRO A 1 60  ? 4.080   -42.014 36.601  1.00 44.26 60  A 1 
ATOM 498  O O   . PRO A 1 60  ? 4.114   -41.634 35.429  1.00 44.06 60  A 1 
ATOM 499  C CB  . PRO A 1 60  ? 3.257   -40.223 38.260  1.00 41.15 60  A 1 
ATOM 500  C CG  . PRO A 1 60  ? 3.461   -38.903 37.512  1.00 40.51 60  A 1 
ATOM 501  C CD  . PRO A 1 60  ? 4.970   -38.816 37.278  1.00 44.51 60  A 1 
ATOM 502  N N   . LYS A 1 61  ? 3.773   -43.284 36.937  1.00 37.74 61  A 1 
ATOM 503  C CA  . LYS A 1 61  ? 3.482   -44.379 36.003  1.00 45.13 61  A 1 
ATOM 504  C C   . LYS A 1 61  ? 2.290   -44.076 35.084  1.00 44.36 61  A 1 
ATOM 505  O O   . LYS A 1 61  ? 1.252   -43.593 35.524  1.00 42.73 61  A 1 
ATOM 506  C CB  . LYS A 1 61  ? 3.230   -45.675 36.796  1.00 42.26 61  A 1 
ATOM 507  C CG  . LYS A 1 61  ? 4.514   -46.334 37.316  1.00 37.97 61  A 1 
ATOM 508  C CD  . LYS A 1 61  ? 4.198   -47.537 38.213  1.00 35.03 61  A 1 
ATOM 509  C CE  . LYS A 1 61  ? 5.485   -48.255 38.630  1.00 31.41 61  A 1 
ATOM 510  N NZ  . LYS A 1 61  ? 5.241   -49.312 39.647  1.00 28.03 61  A 1 
ATOM 511  N N   . LYS A 1 62  ? 2.446   -44.492 33.821  1.00 38.84 62  A 1 
ATOM 512  C CA  . LYS A 1 62  ? 1.453   -44.493 32.734  1.00 44.03 62  A 1 
ATOM 513  C C   . LYS A 1 62  ? 0.049   -44.921 33.199  1.00 42.09 62  A 1 
ATOM 514  O O   . LYS A 1 62  ? -0.157  -46.084 33.554  1.00 40.45 62  A 1 
ATOM 515  C CB  . LYS A 1 62  ? 1.913   -45.480 31.641  1.00 42.27 62  A 1 
ATOM 516  C CG  . LYS A 1 62  ? 2.850   -44.884 30.586  1.00 37.86 62  A 1 
ATOM 517  C CD  . LYS A 1 62  ? 3.355   -45.976 29.629  1.00 35.50 62  A 1 
ATOM 518  C CE  . LYS A 1 62  ? 4.112   -45.367 28.445  1.00 32.36 62  A 1 
ATOM 519  N NZ  . LYS A 1 62  ? 4.724   -46.399 27.568  1.00 29.94 62  A 1 
ATOM 520  N N   . ALA A 1 63  ? -0.933  -44.030 33.052  1.00 36.95 63  A 1 
ATOM 521  C CA  . ALA A 1 63  ? -2.333  -44.406 32.870  1.00 42.09 63  A 1 
ATOM 522  C C   . ALA A 1 63  ? -2.565  -44.817 31.404  1.00 40.94 63  A 1 
ATOM 523  O O   . ALA A 1 63  ? -1.949  -44.268 30.486  1.00 39.60 63  A 1 
ATOM 524  C CB  . ALA A 1 63  ? -3.231  -43.257 33.332  1.00 39.63 63  A 1 
ATOM 525  N N   . LYS A 1 64  ? -3.400  -45.851 31.208  1.00 39.22 64  A 1 
ATOM 526  C CA  . LYS A 1 64  ? -3.690  -46.484 29.914  1.00 45.75 64  A 1 
ATOM 527  C C   . LYS A 1 64  ? -4.225  -45.470 28.894  1.00 44.11 64  A 1 
ATOM 528  O O   . LYS A 1 64  ? -5.111  -44.680 29.209  1.00 42.20 64  A 1 
ATOM 529  C CB  . LYS A 1 64  ? -4.711  -47.618 30.119  1.00 43.00 64  A 1 
ATOM 530  C CG  . LYS A 1 64  ? -4.104  -48.896 30.713  1.00 38.56 64  A 1 
ATOM 531  C CD  . LYS A 1 64  ? -5.207  -49.930 30.986  1.00 35.09 64  A 1 
ATOM 532  C CE  . LYS A 1 64  ? -4.626  -51.275 31.414  1.00 31.70 64  A 1 
ATOM 533  N NZ  . LYS A 1 64  ? -5.693  -52.268 31.719  1.00 28.73 64  A 1 
ATOM 534  N N   . ALA A 1 65  ? -3.699  -45.561 27.681  1.00 36.23 65  A 1 
ATOM 535  C CA  . ALA A 1 65  ? -4.137  -44.803 26.518  1.00 40.09 65  A 1 
ATOM 536  C C   . ALA A 1 65  ? -5.612  -45.092 26.203  1.00 39.51 65  A 1 
ATOM 537  O O   . ALA A 1 65  ? -5.985  -46.244 25.995  1.00 38.60 65  A 1 
ATOM 538  C CB  . ALA A 1 65  ? -3.223  -45.178 25.342  1.00 38.05 65  A 1 
ATOM 539  N N   . ALA A 1 66  ? -6.428  -44.042 26.162  1.00 35.91 66  A 1 
ATOM 540  C CA  . ALA A 1 66  ? -7.691  -44.048 25.436  1.00 40.87 66  A 1 
ATOM 541  C C   . ALA A 1 66  ? -7.382  -43.879 23.941  1.00 40.50 66  A 1 
ATOM 542  O O   . ALA A 1 66  ? -6.525  -43.069 23.573  1.00 38.98 66  A 1 
ATOM 543  C CB  . ALA A 1 66  ? -8.588  -42.937 25.989  1.00 38.79 66  A 1 
ATOM 544  N N   . ASP A 1 67  ? -8.044  -44.679 23.114  1.00 37.19 67  A 1 
ATOM 545  C CA  . ASP A 1 67  ? -7.905  -44.709 21.659  1.00 43.89 67  A 1 
ATOM 546  C C   . ASP A 1 67  ? -8.039  -43.312 21.038  1.00 43.07 67  A 1 
ATOM 547  O O   . ASP A 1 67  ? -9.137  -42.760 20.896  1.00 41.42 67  A 1 
ATOM 548  C CB  . ASP A 1 67  ? -8.977  -45.642 21.061  1.00 41.72 67  A 1 
ATOM 549  C CG  . ASP A 1 67  ? -8.510  -47.087 20.906  1.00 36.60 67  A 1 
ATOM 550  O OD1 . ASP A 1 67  ? -7.398  -47.267 20.359  1.00 33.55 67  A 1 
ATOM 551  O OD2 . ASP A 1 67  ? -9.272  -47.986 21.315  1.00 33.42 67  A 1 
ATOM 552  N N   . SER A 1 68  ? -6.926  -42.743 20.608  1.00 38.83 68  A 1 
ATOM 553  C CA  . SER A 1 68  ? -6.944  -41.664 19.629  1.00 44.59 68  A 1 
ATOM 554  C C   . SER A 1 68  ? -7.275  -42.280 18.269  1.00 45.63 68  A 1 
ATOM 555  O O   . SER A 1 68  ? -6.463  -43.009 17.695  1.00 43.77 68  A 1 
ATOM 556  C CB  . SER A 1 68  ? -5.620  -40.891 19.623  1.00 41.85 68  A 1 
ATOM 557  O OG  . SER A 1 68  ? -4.510  -41.730 19.344  1.00 36.70 68  A 1 
ATOM 558  N N   . LYS A 1 69  ? -8.469  -41.992 17.740  1.00 39.00 69  A 1 
ATOM 559  C CA  . LYS A 1 69  ? -8.808  -42.255 16.338  1.00 46.36 69  A 1 
ATOM 560  C C   . LYS A 1 69  ? -7.765  -41.560 15.460  1.00 46.37 69  A 1 
ATOM 561  O O   . LYS A 1 69  ? -7.822  -40.351 15.252  1.00 44.66 69  A 1 
ATOM 562  C CB  . LYS A 1 69  ? -10.228 -41.746 16.007  1.00 44.28 69  A 1 
ATOM 563  C CG  . LYS A 1 69  ? -11.339 -42.753 16.335  1.00 40.40 69  A 1 
ATOM 564  C CD  . LYS A 1 69  ? -12.712 -42.175 15.957  1.00 37.33 69  A 1 
ATOM 565  C CE  . LYS A 1 69  ? -13.830 -43.205 16.161  1.00 33.52 69  A 1 
ATOM 566  N NZ  . LYS A 1 69  ? -15.170 -42.636 15.857  1.00 31.11 69  A 1 
ATOM 567  N N   . LYS A 1 70  ? -6.800  -42.324 14.962  1.00 40.26 70  A 1 
ATOM 568  C CA  . LYS A 1 70  ? -5.940  -41.897 13.862  1.00 46.29 70  A 1 
ATOM 569  C C   . LYS A 1 70  ? -6.836  -41.742 12.639  1.00 46.52 70  A 1 
ATOM 570  O O   . LYS A 1 70  ? -7.284  -42.745 12.086  1.00 44.94 70  A 1 
ATOM 571  C CB  . LYS A 1 70  ? -4.831  -42.928 13.594  1.00 43.60 70  A 1 
ATOM 572  C CG  . LYS A 1 70  ? -3.688  -42.864 14.614  1.00 38.64 70  A 1 
ATOM 573  C CD  . LYS A 1 70  ? -2.594  -43.878 14.250  1.00 35.23 70  A 1 
ATOM 574  C CE  . LYS A 1 70  ? -1.407  -43.757 15.205  1.00 31.00 70  A 1 
ATOM 575  N NZ  . LYS A 1 70  ? -0.326  -44.720 14.871  1.00 28.05 70  A 1 
ATOM 576  N N   . THR A 1 71  ? -7.084  -40.502 12.228  1.00 44.98 71  A 1 
ATOM 577  C CA  . THR A 1 71  ? -7.646  -40.205 10.913  1.00 50.42 71  A 1 
ATOM 578  C C   . THR A 1 71  ? -6.682  -40.787 9.880   1.00 51.21 71  A 1 
ATOM 579  O O   . THR A 1 71  ? -5.563  -40.306 9.721   1.00 49.61 71  A 1 
ATOM 580  C CB  . THR A 1 71  ? -7.840  -38.692 10.717  1.00 48.38 71  A 1 
ATOM 581  O OG1 . THR A 1 71  ? -8.339  -38.118 11.909  1.00 43.50 71  A 1 
ATOM 582  C CG2 . THR A 1 71  ? -8.859  -38.393 9.623   1.00 42.11 71  A 1 
ATOM 583  N N   . LYS A 1 72  ? -7.066  -41.911 9.252   1.00 46.84 72  A 1 
ATOM 584  C CA  . LYS A 1 72  ? -6.333  -42.447 8.106   1.00 53.09 72  A 1 
ATOM 585  C C   . LYS A 1 72  ? -6.428  -41.411 6.993   1.00 54.86 72  A 1 
ATOM 586  O O   . LYS A 1 72  ? -7.530  -41.066 6.578   1.00 53.16 72  A 1 
ATOM 587  C CB  . LYS A 1 72  ? -6.924  -43.789 7.643   1.00 48.93 72  A 1 
ATOM 588  C CG  . LYS A 1 72  ? -6.486  -44.986 8.500   1.00 42.39 72  A 1 
ATOM 589  C CD  . LYS A 1 72  ? -7.109  -46.268 7.929   1.00 38.50 72  A 1 
ATOM 590  C CE  . LYS A 1 72  ? -6.638  -47.520 8.663   1.00 32.87 72  A 1 
ATOM 591  N NZ  . LYS A 1 72  ? -7.271  -48.732 8.084   1.00 28.33 72  A 1 
ATOM 592  N N   . VAL A 1 73  ? -5.295  -40.914 6.526   1.00 53.23 73  A 1 
ATOM 593  C CA  . VAL A 1 73  ? -5.223  -40.195 5.254   1.00 57.56 73  A 1 
ATOM 594  C C   . VAL A 1 73  ? -5.414  -41.253 4.170   1.00 57.58 73  A 1 
ATOM 595  O O   . VAL A 1 73  ? -4.494  -42.012 3.879   1.00 55.91 73  A 1 
ATOM 596  C CB  . VAL A 1 73  ? -3.893  -39.434 5.112   1.00 55.79 73  A 1 
ATOM 597  C CG1 . VAL A 1 73  ? -3.849  -38.646 3.798   1.00 49.19 73  A 1 
ATOM 598  C CG2 . VAL A 1 73  ? -3.700  -38.439 6.271   1.00 51.10 73  A 1 
ATOM 599  N N   . GLU A 1 74  ? -6.639  -41.373 3.661   1.00 53.05 74  A 1 
ATOM 600  C CA  . GLU A 1 74  ? -6.922  -42.231 2.515   1.00 57.13 74  A 1 
ATOM 601  C C   . GLU A 1 74  ? -6.328  -41.575 1.268   1.00 56.20 74  A 1 
ATOM 602  O O   . GLU A 1 74  ? -6.674  -40.453 0.897   1.00 53.80 74  A 1 
ATOM 603  C CB  . GLU A 1 74  ? -8.425  -42.516 2.385   1.00 54.27 74  A 1 
ATOM 604  C CG  . GLU A 1 74  ? -8.881  -43.487 3.493   1.00 48.71 74  A 1 
ATOM 605  C CD  . GLU A 1 74  ? -10.349 -43.922 3.398   1.00 43.65 74  A 1 
ATOM 606  O OE1 . GLU A 1 74  ? -10.681 -44.892 4.125   1.00 40.74 74  A 1 
ATOM 607  O OE2 . GLU A 1 74  ? -11.116 -43.282 2.658   1.00 40.89 74  A 1 
ATOM 608  N N   . VAL A 1 75  ? -5.369  -42.262 0.657   1.00 59.09 75  A 1 
ATOM 609  C CA  . VAL A 1 75  ? -4.819  -41.869 -0.638  1.00 62.61 75  A 1 
ATOM 610  C C   . VAL A 1 75  ? -5.812  -42.346 -1.692  1.00 63.63 75  A 1 
ATOM 611  O O   . VAL A 1 75  ? -5.907  -43.534 -1.967  1.00 60.86 75  A 1 
ATOM 612  C CB  . VAL A 1 75  ? -3.407  -42.452 -0.849  1.00 58.08 75  A 1 
ATOM 613  C CG1 . VAL A 1 75  ? -2.824  -41.995 -2.192  1.00 50.43 75  A 1 
ATOM 614  C CG2 . VAL A 1 75  ? -2.446  -41.999 0.262   1.00 52.99 75  A 1 
ATOM 615  N N   . PHE A 1 76  ? -6.599  -41.415 -2.238  1.00 60.88 76  A 1 
ATOM 616  C CA  . PHE A 1 76  ? -7.566  -41.714 -3.293  1.00 62.16 76  A 1 
ATOM 617  C C   . PHE A 1 76  ? -6.829  -41.991 -4.607  1.00 62.23 76  A 1 
ATOM 618  O O   . PHE A 1 76  ? -6.242  -41.083 -5.194  1.00 57.93 76  A 1 
ATOM 619  C CB  . PHE A 1 76  ? -8.555  -40.548 -3.426  1.00 58.87 76  A 1 
ATOM 620  C CG  . PHE A 1 76  ? -9.378  -40.275 -2.180  1.00 58.48 76  A 1 
ATOM 621  C CD1 . PHE A 1 76  ? -10.502 -41.071 -1.891  1.00 55.28 76  A 1 
ATOM 622  C CD2 . PHE A 1 76  ? -9.013  -39.240 -1.299  1.00 55.62 76  A 1 
ATOM 623  C CE1 . PHE A 1 76  ? -11.254 -40.835 -0.726  1.00 49.90 76  A 1 
ATOM 624  C CE2 . PHE A 1 76  ? -9.765  -39.008 -0.130  1.00 52.35 76  A 1 
ATOM 625  C CZ  . PHE A 1 76  ? -10.887 -39.807 0.158   1.00 55.77 76  A 1 
ATOM 626  N N   . GLU A 1 77  ? -6.866  -43.242 -5.078  1.00 60.84 77  A 1 
ATOM 627  C CA  . GLU A 1 77  ? -6.232  -43.637 -6.350  1.00 63.75 77  A 1 
ATOM 628  C C   . GLU A 1 77  ? -7.077  -43.273 -7.589  1.00 66.17 77  A 1 
ATOM 629  O O   . GLU A 1 77  ? -6.550  -43.196 -8.695  1.00 60.73 77  A 1 
ATOM 630  C CB  . GLU A 1 77  ? -5.890  -45.137 -6.331  1.00 57.73 77  A 1 
ATOM 631  C CG  . GLU A 1 77  ? -4.763  -45.476 -5.333  1.00 51.22 77  A 1 
ATOM 632  C CD  . GLU A 1 77  ? -4.274  -46.933 -5.420  1.00 44.42 77  A 1 
ATOM 633  O OE1 . GLU A 1 77  ? -3.118  -47.175 -5.004  1.00 40.49 77  A 1 
ATOM 634  O OE2 . GLU A 1 77  ? -5.055  -47.798 -5.876  1.00 40.62 77  A 1 
ATOM 635  N N   . ASN A 1 78  ? -8.380  -42.968 -7.424  1.00 71.28 78  A 1 
ATOM 636  C CA  . ASN A 1 78  ? -9.292  -42.639 -8.521  1.00 76.08 78  A 1 
ATOM 637  C C   . ASN A 1 78  ? -9.822  -41.199 -8.429  1.00 79.18 78  A 1 
ATOM 638  O O   . ASN A 1 78  ? -10.292 -40.771 -7.372  1.00 73.93 78  A 1 
ATOM 639  C CB  . ASN A 1 78  ? -10.438 -43.672 -8.543  1.00 67.95 78  A 1 
ATOM 640  C CG  . ASN A 1 78  ? -10.015 -45.043 -9.053  1.00 59.49 78  A 1 
ATOM 641  O OD1 . ASN A 1 78  ? -9.029  -45.207 -9.739  1.00 54.30 78  A 1 
ATOM 642  N ND2 . ASN A 1 78  ? -10.781 -46.069 -8.771  1.00 51.43 78  A 1 
ATOM 643  N N   . GLN A 1 79  ? -9.844  -40.479 -9.558  1.00 74.68 79  A 1 
ATOM 644  C CA  . GLN A 1 79  ? -10.375 -39.111 -9.652  1.00 75.39 79  A 1 
ATOM 645  C C   . GLN A 1 79  ? -11.839 -39.002 -9.190  1.00 78.28 79  A 1 
ATOM 646  O O   . GLN A 1 79  ? -12.164 -38.079 -8.451  1.00 76.28 79  A 1 
ATOM 647  C CB  . GLN A 1 79  ? -10.239 -38.582 -11.092 1.00 73.86 79  A 1 
ATOM 648  C CG  . GLN A 1 79  ? -8.828  -38.053 -11.395 1.00 67.23 79  A 1 
ATOM 649  C CD  . GLN A 1 79  ? -8.705  -37.473 -12.804 1.00 61.13 79  A 1 
ATOM 650  O OE1 . GLN A 1 79  ? -9.449  -37.790 -13.707 1.00 57.54 79  A 1 
ATOM 651  N NE2 . GLN A 1 79  ? -7.748  -36.616 -13.060 1.00 54.01 79  A 1 
ATOM 652  N N   . SER A 1 80  ? -12.679 -39.975 -9.525  1.00 76.93 80  A 1 
ATOM 653  C CA  . SER A 1 80  ? -14.092 -40.005 -9.115  1.00 77.86 80  A 1 
ATOM 654  C C   . SER A 1 80  ? -14.275 -40.043 -7.591  1.00 79.05 80  A 1 
ATOM 655  O O   . SER A 1 80  ? -15.088 -39.304 -7.045  1.00 76.75 80  A 1 
ATOM 656  C CB  . SER A 1 80  ? -14.765 -41.213 -9.766  1.00 76.62 80  A 1 
ATOM 657  O OG  . SER A 1 80  ? -16.110 -41.340 -9.372  1.00 65.99 80  A 1 
ATOM 658  N N   . ALA A 1 81  ? -13.477 -40.845 -6.883  1.00 81.38 81  A 1 
ATOM 659  C CA  . ALA A 1 81  ? -13.531 -40.918 -5.423  1.00 80.58 81  A 1 
ATOM 660  C C   . ALA A 1 81  ? -13.040 -39.620 -4.759  1.00 82.52 81  A 1 
ATOM 661  O O   . ALA A 1 81  ? -13.529 -39.215 -3.706  1.00 81.68 81  A 1 
ATOM 662  C CB  . ALA A 1 81  ? -12.702 -42.127 -4.979  1.00 80.34 81  A 1 
ATOM 663  N N   . LYS A 1 82  ? -12.088 -38.934 -5.401  1.00 79.45 82  A 1 
ATOM 664  C CA  . LYS A 1 82  ? -11.589 -37.626 -4.958  1.00 80.59 82  A 1 
ATOM 665  C C   . LYS A 1 82  ? -12.635 -36.520 -5.142  1.00 83.09 82  A 1 
ATOM 666  O O   . LYS A 1 82  ? -12.752 -35.659 -4.276  1.00 83.50 82  A 1 
ATOM 667  C CB  . LYS A 1 82  ? -10.282 -37.325 -5.701  1.00 78.83 82  A 1 
ATOM 668  C CG  . LYS A 1 82  ? -9.538  -36.128 -5.110  1.00 71.99 82  A 1 
ATOM 669  C CD  . LYS A 1 82  ? -8.225  -35.901 -5.868  1.00 71.63 82  A 1 
ATOM 670  C CE  . LYS A 1 82  ? -7.470  -34.715 -5.269  1.00 64.42 82  A 1 
ATOM 671  N NZ  . LYS A 1 82  ? -6.215  -34.458 -6.009  1.00 59.33 82  A 1 
ATOM 672  N N   . GLU A 1 83  ? -13.388 -36.545 -6.231  1.00 74.70 83  A 1 
ATOM 673  C CA  . GLU A 1 83  ? -14.484 -35.600 -6.482  1.00 76.31 83  A 1 
ATOM 674  C C   . GLU A 1 83  ? -15.642 -35.790 -5.496  1.00 79.05 83  A 1 
ATOM 675  O O   . GLU A 1 83  ? -16.122 -34.814 -4.926  1.00 77.73 83  A 1 
ATOM 676  C CB  . GLU A 1 83  ? -14.977 -35.741 -7.926  1.00 76.65 83  A 1 
ATOM 677  C CG  . GLU A 1 83  ? -13.986 -35.119 -8.918  1.00 70.56 83  A 1 
ATOM 678  C CD  . GLU A 1 83  ? -14.385 -35.304 -10.391 1.00 66.76 83  A 1 
ATOM 679  O OE1 . GLU A 1 83  ? -13.641 -34.758 -11.240 1.00 61.35 83  A 1 
ATOM 680  O OE2 . GLU A 1 83  ? -15.396 -35.985 -10.661 1.00 63.27 83  A 1 
ATOM 681  N N   . GLU A 1 84  ? -16.026 -37.032 -5.206  1.00 80.23 84  A 1 
ATOM 682  C CA  . GLU A 1 84  ? -17.081 -37.336 -4.230  1.00 80.77 84  A 1 
ATOM 683  C C   . GLU A 1 84  ? -16.681 -36.939 -2.797  1.00 82.27 84  A 1 
ATOM 684  O O   . GLU A 1 84  ? -17.466 -36.329 -2.060  1.00 81.25 84  A 1 
ATOM 685  C CB  . GLU A 1 84  ? -17.410 -38.830 -4.340  1.00 81.81 84  A 1 
ATOM 686  C CG  . GLU A 1 84  ? -18.669 -39.211 -3.560  1.00 70.90 84  A 1 
ATOM 687  C CD  . GLU A 1 84  ? -19.061 -40.686 -3.742  1.00 65.36 84  A 1 
ATOM 688  O OE1 . GLU A 1 84  ? -20.159 -41.042 -3.264  1.00 60.01 84  A 1 
ATOM 689  O OE2 . GLU A 1 84  ? -18.275 -41.451 -4.340  1.00 61.16 84  A 1 
ATOM 690  N N   . ALA A 1 85  ? -15.428 -37.207 -2.420  1.00 82.74 85  A 1 
ATOM 691  C CA  . ALA A 1 85  ? -14.874 -36.766 -1.141  1.00 82.45 85  A 1 
ATOM 692  C C   . ALA A 1 85  ? -14.814 -35.233 -1.036  1.00 85.50 85  A 1 
ATOM 693  O O   . ALA A 1 85  ? -15.147 -34.674 0.009   1.00 86.39 85  A 1 
ATOM 694  C CB  . ALA A 1 85  ? -13.490 -37.391 -0.968  1.00 82.92 85  A 1 
ATOM 695  N N   . LEU A 1 86  ? -14.445 -34.542 -2.119  1.00 83.12 86  A 1 
ATOM 696  C CA  . LEU A 1 86  ? -14.445 -33.082 -2.185  1.00 83.29 86  A 1 
ATOM 697  C C   . LEU A 1 86  ? -15.860 -32.520 -2.024  1.00 85.26 86  A 1 
ATOM 698  O O   . LEU A 1 86  ? -16.069 -31.620 -1.219  1.00 86.03 86  A 1 
ATOM 699  C CB  . LEU A 1 86  ? -13.801 -32.639 -3.511  1.00 82.56 86  A 1 
ATOM 700  C CG  . LEU A 1 86  ? -13.758 -31.115 -3.719  1.00 81.17 86  A 1 
ATOM 701  C CD1 . LEU A 1 86  ? -12.866 -30.423 -2.693  1.00 73.98 86  A 1 
ATOM 702  C CD2 . LEU A 1 86  ? -13.227 -30.800 -5.116  1.00 76.94 86  A 1 
ATOM 703  N N   . HIS A 1 87  ? -16.843 -33.084 -2.732  1.00 86.00 87  A 1 
ATOM 704  C CA  . HIS A 1 87  ? -18.233 -32.637 -2.649  1.00 86.23 87  A 1 
ATOM 705  C C   . HIS A 1 87  ? -18.808 -32.825 -1.242  1.00 86.18 87  A 1 
ATOM 706  O O   . HIS A 1 87  ? -19.475 -31.945 -0.704  1.00 86.57 87  A 1 
ATOM 707  C CB  . HIS A 1 87  ? -19.063 -33.382 -3.705  1.00 86.46 87  A 1 
ATOM 708  C CG  . HIS A 1 87  ? -20.153 -32.522 -4.276  1.00 80.85 87  A 1 
ATOM 709  N ND1 . HIS A 1 87  ? -21.248 -32.031 -3.618  1.00 70.79 87  A 1 
ATOM 710  C CD2 . HIS A 1 87  ? -20.197 -32.028 -5.556  1.00 71.06 87  A 1 
ATOM 711  C CE1 . HIS A 1 87  ? -21.938 -31.259 -4.467  1.00 70.35 87  A 1 
ATOM 712  N NE2 . HIS A 1 87  ? -21.333 -31.227 -5.664  1.00 72.05 87  A 1 
ATOM 713  N N   . SER A 1 88  ? -18.473 -33.956 -0.607  1.00 83.31 88  A 1 
ATOM 714  C CA  . SER A 1 88  ? -18.855 -34.248 0.779   1.00 82.49 88  A 1 
ATOM 715  C C   . SER A 1 88  ? -18.181 -33.298 1.776   1.00 83.59 88  A 1 
ATOM 716  O O   . SER A 1 88  ? -18.814 -32.846 2.729   1.00 82.59 88  A 1 
ATOM 717  C CB  . SER A 1 88  ? -18.490 -35.693 1.120   1.00 83.93 88  A 1 
ATOM 718  O OG  . SER A 1 88  ? -19.175 -36.590 0.270   1.00 72.53 88  A 1 
ATOM 719  N N   . ALA A 1 89  ? -16.910 -32.963 1.561   1.00 86.88 89  A 1 
ATOM 720  C CA  . ALA A 1 89  ? -16.184 -32.002 2.385   1.00 85.37 89  A 1 
ATOM 721  C C   . ALA A 1 89  ? -16.767 -30.587 2.254   1.00 87.38 89  A 1 
ATOM 722  O O   . ALA A 1 89  ? -17.030 -29.950 3.270   1.00 88.04 89  A 1 
ATOM 723  C CB  . ALA A 1 89  ? -14.699 -32.048 2.015   1.00 86.24 89  A 1 
ATOM 724  N N   . LEU A 1 90  ? -17.033 -30.124 1.028   1.00 86.22 90  A 1 
ATOM 725  C CA  . LEU A 1 90  ? -17.642 -28.815 0.767   1.00 84.61 90  A 1 
ATOM 726  C C   . LEU A 1 90  ? -19.024 -28.702 1.418   1.00 86.08 90  A 1 
ATOM 727  O O   . LEU A 1 90  ? -19.275 -27.743 2.144   1.00 86.19 90  A 1 
ATOM 728  C CB  . LEU A 1 90  ? -17.728 -28.580 -0.751  1.00 84.27 90  A 1 
ATOM 729  C CG  . LEU A 1 90  ? -16.375 -28.383 -1.461  1.00 81.61 90  A 1 
ATOM 730  C CD1 . LEU A 1 90  ? -16.582 -28.348 -2.973  1.00 75.02 90  A 1 
ATOM 731  C CD2 . LEU A 1 90  ? -15.673 -27.097 -1.047  1.00 77.10 90  A 1 
ATOM 732  N N   . ALA A 1 91  ? -19.880 -29.716 1.266   1.00 85.46 91  A 1 
ATOM 733  C CA  . ALA A 1 91  ? -21.202 -29.740 1.892   1.00 84.77 91  A 1 
ATOM 734  C C   . ALA A 1 91  ? -21.136 -29.710 3.431   1.00 85.85 91  A 1 
ATOM 735  O O   . ALA A 1 91  ? -21.958 -29.064 4.084   1.00 85.04 91  A 1 
ATOM 736  C CB  . ALA A 1 91  ? -21.935 -30.990 1.398   1.00 86.29 91  A 1 
ATOM 737  N N   . ASN A 1 92  ? -20.153 -30.382 4.029   1.00 84.04 92  A 1 
ATOM 738  C CA  . ASN A 1 92  ? -19.939 -30.335 5.475   1.00 82.67 92  A 1 
ATOM 739  C C   . ASN A 1 92  ? -19.451 -28.959 5.945   1.00 83.84 92  A 1 
ATOM 740  O O   . ASN A 1 92  ? -19.904 -28.491 6.990   1.00 84.83 92  A 1 
ATOM 741  C CB  . ASN A 1 92  ? -18.958 -31.440 5.884   1.00 84.07 92  A 1 
ATOM 742  C CG  . ASN A 1 92  ? -19.604 -32.814 5.926   1.00 79.74 92  A 1 
ATOM 743  O OD1 . ASN A 1 92  ? -20.752 -32.991 6.307   1.00 72.13 92  A 1 
ATOM 744  N ND2 . ASN A 1 92  ? -18.867 -33.847 5.601   1.00 74.04 92  A 1 
ATOM 745  N N   . ILE A 1 93  ? -18.565 -28.310 5.184   1.00 90.37 93  A 1 
ATOM 746  C CA  . ILE A 1 93  ? -18.089 -26.956 5.490   1.00 89.47 93  A 1 
ATOM 747  C C   . ILE A 1 93  ? -19.250 -25.960 5.389   1.00 90.03 93  A 1 
ATOM 748  O O   . ILE A 1 93  ? -19.486 -25.219 6.333   1.00 88.49 93  A 1 
ATOM 749  C CB  . ILE A 1 93  ? -16.901 -26.569 4.585   1.00 89.84 93  A 1 
ATOM 750  C CG1 . ILE A 1 93  ? -15.662 -27.445 4.881   1.00 87.27 93  A 1 
ATOM 751  C CG2 . ILE A 1 93  ? -16.536 -25.088 4.813   1.00 87.18 93  A 1 
ATOM 752  C CD1 . ILE A 1 93  ? -14.589 -27.384 3.791   1.00 82.02 93  A 1 
ATOM 753  N N   . GLU A 1 94  ? -20.046 -25.996 4.328   1.00 88.23 94  A 1 
ATOM 754  C CA  . GLU A 1 94  ? -21.222 -25.125 4.193   1.00 86.48 94  A 1 
ATOM 755  C C   . GLU A 1 94  ? -22.256 -25.353 5.301   1.00 85.76 94  A 1 
ATOM 756  O O   . GLU A 1 94  ? -22.879 -24.409 5.780   1.00 83.40 94  A 1 
ATOM 757  C CB  . GLU A 1 94  ? -21.903 -25.354 2.843   1.00 85.66 94  A 1 
ATOM 758  C CG  . GLU A 1 94  ? -21.096 -24.802 1.667   1.00 81.67 94  A 1 
ATOM 759  C CD  . GLU A 1 94  ? -21.913 -24.824 0.369   1.00 81.65 94  A 1 
ATOM 760  O OE1 . GLU A 1 94  ? -21.660 -23.940 -0.475  1.00 71.71 94  A 1 
ATOM 761  O OE2 . GLU A 1 94  ? -22.823 -25.684 0.252   1.00 72.13 94  A 1 
ATOM 762  N N   . LYS A 1 95  ? -22.417 -26.601 5.758   1.00 88.25 95  A 1 
ATOM 763  C CA  . LYS A 1 95  ? -23.305 -26.925 6.879   1.00 87.46 95  A 1 
ATOM 764  C C   . LYS A 1 95  ? -22.798 -26.374 8.214   1.00 87.86 95  A 1 
ATOM 765  O O   . LYS A 1 95  ? -23.614 -26.063 9.078   1.00 84.09 95  A 1 
ATOM 766  C CB  . LYS A 1 95  ? -23.504 -28.444 6.920   1.00 87.88 95  A 1 
ATOM 767  C CG  . LYS A 1 95  ? -24.548 -28.852 7.962   1.00 79.47 95  A 1 
ATOM 768  C CD  . LYS A 1 95  ? -24.750 -30.365 7.946   1.00 75.38 95  A 1 
ATOM 769  C CE  . LYS A 1 95  ? -25.783 -30.738 9.014   1.00 67.62 95  A 1 
ATOM 770  N NZ  . LYS A 1 95  ? -25.987 -32.202 9.058   1.00 59.22 95  A 1 
ATOM 771  N N   . GLN A 1 96  ? -21.481 -26.310 8.413   1.00 88.16 96  A 1 
ATOM 772  C CA  . GLN A 1 96  ? -20.866 -25.830 9.656   1.00 86.35 96  A 1 
ATOM 773  C C   . GLN A 1 96  ? -20.699 -24.311 9.694   1.00 86.35 96  A 1 
ATOM 774  O O   . GLN A 1 96  ? -20.869 -23.719 10.755  1.00 83.09 96  A 1 
ATOM 775  C CB  . GLN A 1 96  ? -19.505 -26.514 9.855   1.00 87.17 96  A 1 
ATOM 776  C CG  . GLN A 1 96  ? -19.663 -27.981 10.286  1.00 83.26 96  A 1 
ATOM 777  C CD  . GLN A 1 96  ? -18.328 -28.699 10.473  1.00 80.58 96  A 1 
ATOM 778  O OE1 . GLN A 1 96  ? -17.244 -28.193 10.255  1.00 75.91 96  A 1 
ATOM 779  N NE2 . GLN A 1 96  ? -18.348 -29.938 10.911  1.00 72.86 96  A 1 
ATOM 780  N N   . PHE A 1 97  ? -20.387 -23.700 8.555   1.00 86.90 97  A 1 
ATOM 781  C CA  . PHE A 1 97  ? -20.001 -22.289 8.465   1.00 83.60 97  A 1 
ATOM 782  C C   . PHE A 1 97  ? -20.975 -21.433 7.637   1.00 84.55 97  A 1 
ATOM 783  O O   . PHE A 1 97  ? -20.758 -20.241 7.462   1.00 78.56 97  A 1 
ATOM 784  C CB  . PHE A 1 97  ? -18.564 -22.213 7.944   1.00 83.82 97  A 1 
ATOM 785  C CG  . PHE A 1 97  ? -17.548 -22.945 8.809   1.00 85.81 97  A 1 
ATOM 786  C CD1 . PHE A 1 97  ? -17.084 -22.353 9.997   1.00 77.00 97  A 1 
ATOM 787  C CD2 . PHE A 1 97  ? -17.079 -24.217 8.442   1.00 81.59 97  A 1 
ATOM 788  C CE1 . PHE A 1 97  ? -16.152 -23.027 10.807  1.00 79.08 97  A 1 
ATOM 789  C CE2 . PHE A 1 97  ? -16.148 -24.896 9.252   1.00 80.42 97  A 1 
ATOM 790  C CZ  . PHE A 1 97  ? -15.681 -24.297 10.435  1.00 83.83 97  A 1 
ATOM 791  N N   . GLY A 1 98  ? -22.077 -22.024 7.159   1.00 86.87 98  A 1 
ATOM 792  C CA  . GLY A 1 98  ? -23.082 -21.341 6.345   1.00 86.26 98  A 1 
ATOM 793  C C   . GLY A 1 98  ? -22.865 -21.518 4.838   1.00 86.38 98  A 1 
ATOM 794  O O   . GLY A 1 98  ? -21.770 -21.827 4.367   1.00 83.56 98  A 1 
ATOM 795  N N   . LYS A 1 99  ? -23.936 -21.331 4.059   1.00 84.31 99  A 1 
ATOM 796  C CA  . LYS A 1 99  ? -23.881 -21.388 2.592   1.00 81.81 99  A 1 
ATOM 797  C C   . LYS A 1 99  ? -22.937 -20.314 2.055   1.00 79.14 99  A 1 
ATOM 798  O O   . LYS A 1 99  ? -23.000 -19.174 2.502   1.00 71.01 99  A 1 
ATOM 799  C CB  . LYS A 1 99  ? -25.274 -21.214 1.973   1.00 80.27 99  A 1 
ATOM 800  C CG  . LYS A 1 99  ? -26.175 -22.440 2.195   1.00 74.62 99  A 1 
ATOM 801  C CD  . LYS A 1 99  ? -27.486 -22.233 1.435   1.00 69.68 99  A 1 
ATOM 802  C CE  . LYS A 1 99  ? -28.397 -23.450 1.563   1.00 62.87 99  A 1 
ATOM 803  N NZ  . LYS A 1 99  ? -29.650 -23.243 0.789   1.00 55.05 99  A 1 
ATOM 804  N N   . GLY A 1 100 ? -22.097 -20.677 1.097   1.00 82.92 100 A 1 
ATOM 805  C CA  . GLY A 1 100 ? -21.106 -19.766 0.512   1.00 80.16 100 A 1 
ATOM 806  C C   . GLY A 1 100 ? -19.810 -19.618 1.314   1.00 81.45 100 A 1 
ATOM 807  O O   . GLY A 1 100 ? -18.939 -18.858 0.900   1.00 77.59 100 A 1 
ATOM 808  N N   . ALA A 1 101 ? -19.621 -20.361 2.417   1.00 76.72 101 A 1 
ATOM 809  C CA  . ALA A 1 101 ? -18.371 -20.383 3.183   1.00 76.97 101 A 1 
ATOM 810  C C   . ALA A 1 101 ? -17.166 -20.886 2.362   1.00 79.01 101 A 1 
ATOM 811  O O   . ALA A 1 101 ? -16.024 -20.539 2.653   1.00 75.65 101 A 1 
ATOM 812  C CB  . ALA A 1 101 ? -18.583 -21.260 4.423   1.00 76.35 101 A 1 
ATOM 813  N N   . VAL A 1 102 ? -17.405 -21.686 1.321   1.00 85.12 102 A 1 
ATOM 814  C CA  . VAL A 1 102 ? -16.381 -22.129 0.365   1.00 85.99 102 A 1 
ATOM 815  C C   . VAL A 1 102 ? -16.923 -21.994 -1.052  1.00 85.18 102 A 1 
ATOM 816  O O   . VAL A 1 102 ? -17.984 -22.519 -1.367  1.00 81.94 102 A 1 
ATOM 817  C CB  . VAL A 1 102 ? -15.925 -23.572 0.638   1.00 84.95 102 A 1 
ATOM 818  C CG1 . VAL A 1 102 ? -14.814 -24.004 -0.328  1.00 74.61 102 A 1 
ATOM 819  C CG2 . VAL A 1 102 ? -15.351 -23.711 2.050   1.00 77.38 102 A 1 
ATOM 820  N N   . MET A 1 103 ? -16.166 -21.324 -1.917  1.00 77.21 103 A 1 
ATOM 821  C CA  . MET A 1 103 ? -16.521 -21.109 -3.320  1.00 78.32 103 A 1 
ATOM 822  C C   . MET A 1 103 ? -15.352 -21.499 -4.224  1.00 80.74 103 A 1 
ATOM 823  O O   . MET A 1 103 ? -14.191 -21.304 -3.868  1.00 76.32 103 A 1 
ATOM 824  C CB  . MET A 1 103 ? -16.921 -19.647 -3.557  1.00 74.13 103 A 1 
ATOM 825  C CG  . MET A 1 103 ? -18.098 -19.185 -2.690  1.00 67.78 103 A 1 
ATOM 826  S SD  . MET A 1 103 ? -18.545 -17.455 -2.981  1.00 62.90 103 A 1 
ATOM 827  C CE  . MET A 1 103 ? -19.567 -17.632 -4.461  1.00 56.80 103 A 1 
ATOM 828  N N   . LYS A 1 104 ? -15.642 -22.013 -5.421  1.00 76.44 104 A 1 
ATOM 829  C CA  . LYS A 1 104 ? -14.607 -22.237 -6.435  1.00 75.91 104 A 1 
ATOM 830  C C   . LYS A 1 104 ? -14.167 -20.898 -7.018  1.00 73.65 104 A 1 
ATOM 831  O O   . LYS A 1 104 ? -14.963 -20.174 -7.611  1.00 68.60 104 A 1 
ATOM 832  C CB  . LYS A 1 104 ? -15.104 -23.169 -7.545  1.00 73.58 104 A 1 
ATOM 833  C CG  . LYS A 1 104 ? -15.226 -24.627 -7.087  1.00 68.91 104 A 1 
ATOM 834  C CD  . LYS A 1 104 ? -15.741 -25.462 -8.262  1.00 68.97 104 A 1 
ATOM 835  C CE  . LYS A 1 104 ? -15.943 -26.925 -7.870  1.00 61.88 104 A 1 
ATOM 836  N NZ  . LYS A 1 104 ? -16.639 -27.643 -8.960  1.00 56.86 104 A 1 
ATOM 837  N N   . MET A 1 105 ? -12.878 -20.603 -6.925  1.00 72.37 105 A 1 
ATOM 838  C CA  . MET A 1 105 ? -12.301 -19.356 -7.445  1.00 70.44 105 A 1 
ATOM 839  C C   . MET A 1 105 ? -12.565 -19.158 -8.950  1.00 67.37 105 A 1 
ATOM 840  O O   . MET A 1 105 ? -12.733 -18.036 -9.400  1.00 61.81 105 A 1 
ATOM 841  C CB  . MET A 1 105 ? -10.791 -19.358 -7.149  1.00 68.85 105 A 1 
ATOM 842  C CG  . MET A 1 105 ? -10.160 -17.963 -7.231  1.00 64.74 105 A 1 
ATOM 843  S SD  . MET A 1 105 ? -10.651 -16.854 -5.884  1.00 59.67 105 A 1 
ATOM 844  C CE  . MET A 1 105 ? -9.640  -15.400 -6.275  1.00 53.78 105 A 1 
ATOM 845  N N   . GLY A 1 106 ? -12.635 -20.247 -9.722  1.00 60.19 106 A 1 
ATOM 846  C CA  . GLY A 1 106 ? -12.904 -20.209 -11.166 1.00 58.09 106 A 1 
ATOM 847  C C   . GLY A 1 106 ? -14.328 -19.800 -11.553 1.00 58.12 106 A 1 
ATOM 848  O O   . GLY A 1 106 ? -14.524 -19.342 -12.673 1.00 57.12 106 A 1 
ATOM 849  N N   . GLU A 1 107 ? -15.304 -19.915 -10.650 1.00 54.84 107 A 1 
ATOM 850  C CA  . GLU A 1 107 ? -16.693 -19.494 -10.908 1.00 54.70 107 A 1 
ATOM 851  C C   . GLU A 1 107 ? -16.879 -17.974 -10.754 1.00 53.39 107 A 1 
ATOM 852  O O   . GLU A 1 107 ? -17.760 -17.404 -11.387 1.00 51.59 107 A 1 
ATOM 853  C CB  . GLU A 1 107 ? -17.651 -20.290 -10.003 1.00 53.79 107 A 1 
ATOM 854  C CG  . GLU A 1 107 ? -17.748 -21.765 -10.440 1.00 49.46 107 A 1 
ATOM 855  C CD  . GLU A 1 107 ? -18.506 -22.682 -9.461  1.00 44.75 107 A 1 
ATOM 856  O OE1 . GLU A 1 107 ? -18.523 -23.909 -9.742  1.00 42.16 107 A 1 
ATOM 857  O OE2 . GLU A 1 107 ? -18.954 -22.200 -8.405  1.00 43.48 107 A 1 
ATOM 858  N N   . LYS A 1 108 ? -15.991 -17.301 -9.999  1.00 54.00 108 A 1 
ATOM 859  C CA  . LYS A 1 108 ? -15.925 -15.823 -9.918  1.00 53.58 108 A 1 
ATOM 860  C C   . LYS A 1 108 ? -15.156 -15.171 -11.082 1.00 52.95 108 A 1 
ATOM 861  O O   . LYS A 1 108 ? -15.123 -13.948 -11.176 1.00 49.62 108 A 1 
ATOM 862  C CB  . LYS A 1 108 ? -15.365 -15.371 -8.553  1.00 48.80 108 A 1 
ATOM 863  C CG  . LYS A 1 108 ? -16.404 -15.465 -7.423  1.00 44.77 108 A 1 
ATOM 864  C CD  . LYS A 1 108 ? -15.950 -14.742 -6.144  1.00 42.87 108 A 1 
ATOM 865  C CE  . LYS A 1 108 ? -17.102 -14.709 -5.128  1.00 38.39 108 A 1 
ATOM 866  N NZ  . LYS A 1 108 ? -16.828 -13.883 -3.927  1.00 34.84 108 A 1 
ATOM 867  N N   . LEU A 1 109 ? -14.534 -15.958 -11.967 1.00 47.13 109 A 1 
ATOM 868  C CA  . LEU A 1 109 ? -13.747 -15.488 -13.121 1.00 45.51 109 A 1 
ATOM 869  C C   . LEU A 1 109 ? -14.606 -15.272 -14.387 1.00 45.87 109 A 1 
ATOM 870  O O   . LEU A 1 109 ? -14.112 -15.417 -15.503 1.00 43.84 109 A 1 
ATOM 871  C CB  . LEU A 1 109 ? -12.545 -16.441 -13.331 1.00 42.07 109 A 1 
ATOM 872  C CG  . LEU A 1 109 ? -11.301 -16.049 -12.513 1.00 39.33 109 A 1 
ATOM 873  C CD1 . LEU A 1 109 ? -10.440 -17.278 -12.229 1.00 36.11 109 A 1 
ATOM 874  C CD2 . LEU A 1 109 ? -10.431 -15.051 -13.288 1.00 38.18 109 A 1 
ATOM 875  N N   . GLY A 1 110 ? -15.899 -14.925 -14.238 1.00 46.42 110 A 1 
ATOM 876  C CA  . GLY A 1 110 ? -16.660 -14.329 -15.340 1.00 46.79 110 A 1 
ATOM 877  C C   . GLY A 1 110 ? -16.048 -12.976 -15.702 1.00 48.77 110 A 1 
ATOM 878  O O   . GLY A 1 110 ? -15.698 -12.239 -14.791 1.00 46.44 110 A 1 
ATOM 879  N N   . ASN A 1 111 ? -15.851 -12.688 -16.999 1.00 45.47 111 A 1 
ATOM 880  C CA  . ASN A 1 111 ? -15.252 -11.485 -17.601 1.00 47.70 111 A 1 
ATOM 881  C C   . ASN A 1 111 ? -14.525 -10.566 -16.604 1.00 52.22 111 A 1 
ATOM 882  O O   . ASN A 1 111 ? -15.137 -9.749  -15.922 1.00 50.05 111 A 1 
ATOM 883  C CB  . ASN A 1 111 ? -16.317 -10.710 -18.403 1.00 41.04 111 A 1 
ATOM 884  C CG  . ASN A 1 111 ? -16.508 -11.243 -19.813 1.00 36.60 111 A 1 
ATOM 885  O OD1 . ASN A 1 111 ? -15.765 -12.078 -20.310 1.00 31.78 111 A 1 
ATOM 886  N ND2 . ASN A 1 111 ? -17.507 -10.754 -20.512 1.00 30.59 111 A 1 
ATOM 887  N N   . THR A 1 112 ? -13.197 -10.703 -16.560 1.00 59.70 112 A 1 
ATOM 888  C CA  . THR A 1 112 ? -12.261 -9.999  -15.666 1.00 62.60 112 A 1 
ATOM 889  C C   . THR A 1 112 ? -12.111 -8.503  -15.969 1.00 67.88 112 A 1 
ATOM 890  O O   . THR A 1 112 ? -10.998 -7.969  -15.979 1.00 62.74 112 A 1 
ATOM 891  C CB  . THR A 1 112 ? -10.878 -10.686 -15.673 1.00 55.30 112 A 1 
ATOM 892  O OG1 . THR A 1 112 ? -10.665 -11.422 -16.859 1.00 48.04 112 A 1 
ATOM 893  C CG2 . THR A 1 112 ? -10.709 -11.655 -14.507 1.00 44.70 112 A 1 
ATOM 894  N N   . ASP A 1 113 ? -13.201 -7.811  -16.237 1.00 78.70 113 A 1 
ATOM 895  C CA  . ASP A 1 113 ? -13.192 -6.383  -16.491 1.00 81.33 113 A 1 
ATOM 896  C C   . ASP A 1 113 ? -13.295 -5.652  -15.150 1.00 84.32 113 A 1 
ATOM 897  O O   . ASP A 1 113 ? -14.365 -5.512  -14.560 1.00 81.15 113 A 1 
ATOM 898  C CB  . ASP A 1 113 ? -14.284 -6.036  -17.509 1.00 76.17 113 A 1 
ATOM 899  C CG  . ASP A 1 113 ? -13.764 -5.138  -18.627 1.00 68.30 113 A 1 
ATOM 900  O OD1 . ASP A 1 113 ? -12.600 -4.690  -18.582 1.00 62.50 113 A 1 
ATOM 901  O OD2 . ASP A 1 113 ? -14.588 -4.835  -19.508 1.00 61.91 113 A 1 
ATOM 902  N N   . ILE A 1 114 ? -12.138 -5.286  -14.616 1.00 86.67 114 A 1 
ATOM 903  C CA  . ILE A 1 114 ? -12.051 -4.580  -13.333 1.00 88.69 114 A 1 
ATOM 904  C C   . ILE A 1 114 ? -12.680 -3.193  -13.526 1.00 90.60 114 A 1 
ATOM 905  O O   . ILE A 1 114 ? -12.196 -2.441  -14.376 1.00 88.74 114 A 1 
ATOM 906  C CB  . ILE A 1 114 ? -10.588 -4.501  -12.838 1.00 87.01 114 A 1 
ATOM 907  C CG1 . ILE A 1 114 ? -10.015 -5.921  -12.619 1.00 81.14 114 A 1 
ATOM 908  C CG2 . ILE A 1 114 ? -10.501 -3.684  -11.534 1.00 80.49 114 A 1 
ATOM 909  C CD1 . ILE A 1 114 ? -8.499  -5.949  -12.361 1.00 73.08 114 A 1 
ATOM 910  N N   . PRO A 1 115 ? -13.727 -2.831  -12.760 1.00 90.52 115 A 1 
ATOM 911  C CA  . PRO A 1 115 ? -14.323 -1.508  -12.853 1.00 91.35 115 A 1 
ATOM 912  C C   . PRO A 1 115 ? -13.324 -0.453  -12.381 1.00 93.17 115 A 1 
ATOM 913  O O   . PRO A 1 115 ? -12.597 -0.652  -11.401 1.00 92.59 115 A 1 
ATOM 914  C CB  . PRO A 1 115 ? -15.587 -1.562  -11.993 1.00 89.22 115 A 1 
ATOM 915  C CG  . PRO A 1 115 ? -15.229 -2.607  -10.939 1.00 85.46 115 A 1 
ATOM 916  C CD  . PRO A 1 115 ? -14.380 -3.603  -11.713 1.00 88.48 115 A 1 
ATOM 917  N N   . VAL A 1 116 ? -13.269 0.661   -13.101 1.00 92.93 116 A 1 
ATOM 918  C CA  . VAL A 1 116 ? -12.283 1.721   -12.873 1.00 93.39 116 A 1 
ATOM 919  C C   . VAL A 1 116 ? -12.926 3.106   -12.906 1.00 93.55 116 A 1 
ATOM 920  O O   . VAL A 1 116 ? -13.962 3.316   -13.538 1.00 92.68 116 A 1 
ATOM 921  C CB  . VAL A 1 116 ? -11.098 1.650   -13.867 1.00 92.78 116 A 1 
ATOM 922  C CG1 . VAL A 1 116 ? -10.344 0.320   -13.765 1.00 90.06 116 A 1 
ATOM 923  C CG2 . VAL A 1 116 ? -11.498 1.864   -15.330 1.00 89.89 116 A 1 
ATOM 924  N N   . VAL A 1 117 ? -12.252 4.058   -12.262 1.00 94.59 117 A 1 
ATOM 925  C CA  . VAL A 1 117 ? -12.456 5.496   -12.458 1.00 95.10 117 A 1 
ATOM 926  C C   . VAL A 1 117 ? -11.218 6.038   -13.163 1.00 95.24 117 A 1 
ATOM 927  O O   . VAL A 1 117 ? -10.100 5.819   -12.693 1.00 94.05 117 A 1 
ATOM 928  C CB  . VAL A 1 117 ? -12.715 6.212   -11.118 1.00 94.78 117 A 1 
ATOM 929  C CG1 . VAL A 1 117 ? -12.886 7.724   -11.303 1.00 92.42 117 A 1 
ATOM 930  C CG2 . VAL A 1 117 ? -13.997 5.681   -10.461 1.00 92.48 117 A 1 
ATOM 931  N N   . THR A 1 118 ? -11.392 6.720   -14.298 1.00 94.92 118 A 1 
ATOM 932  C CA  . THR A 1 118 ? -10.273 7.400   -14.968 1.00 95.15 118 A 1 
ATOM 933  C C   . THR A 1 118 ? -9.644  8.432   -14.028 1.00 95.44 118 A 1 
ATOM 934  O O   . THR A 1 118 ? -10.334 9.058   -13.225 1.00 94.59 118 A 1 
ATOM 935  C CB  . THR A 1 118 ? -10.703 8.043   -16.304 1.00 94.30 118 A 1 
ATOM 936  O OG1 . THR A 1 118 ? -9.647  8.799   -16.861 1.00 89.75 118 A 1 
ATOM 937  C CG2 . THR A 1 118 ? -11.885 8.999   -16.186 1.00 89.06 118 A 1 
ATOM 938  N N   . THR A 1 119 ? -8.330  8.639   -14.131 1.00 96.43 119 A 1 
ATOM 939  C CA  . THR A 1 119 ? -7.668  9.766   -13.443 1.00 96.53 119 A 1 
ATOM 940  C C   . THR A 1 119 ? -7.934  11.105  -14.136 1.00 96.30 119 A 1 
ATOM 941  O O   . THR A 1 119 ? -7.526  12.156  -13.642 1.00 95.04 119 A 1 
ATOM 942  C CB  . THR A 1 119 ? -6.158  9.543   -13.340 1.00 96.51 119 A 1 
ATOM 943  O OG1 . THR A 1 119 ? -5.582  9.474   -14.624 1.00 94.73 119 A 1 
ATOM 944  C CG2 . THR A 1 119 ? -5.801  8.250   -12.603 1.00 94.30 119 A 1 
ATOM 945  N N   . GLY A 1 120 ? -8.571  11.090  -15.313 1.00 95.44 120 A 1 
ATOM 946  C CA  . GLY A 1 120 ? -8.700  12.238  -16.203 1.00 94.87 120 A 1 
ATOM 947  C C   . GLY A 1 120 ? -7.427  12.560  -16.981 1.00 95.45 120 A 1 
ATOM 948  O O   . GLY A 1 120 ? -7.452  13.470  -17.811 1.00 94.06 120 A 1 
ATOM 949  N N   . ILE A 1 121 ? -6.328  11.833  -16.736 1.00 96.85 121 A 1 
ATOM 950  C CA  . ILE A 1 121 ? -5.020  12.021  -17.374 1.00 97.15 121 A 1 
ATOM 951  C C   . ILE A 1 121 ? -4.623  10.715  -18.067 1.00 97.20 121 A 1 
ATOM 952  O O   . ILE A 1 121 ? -4.332  9.710   -17.418 1.00 96.37 121 A 1 
ATOM 953  C CB  . ILE A 1 121 ? -3.963  12.455  -16.344 1.00 96.93 121 A 1 
ATOM 954  C CG1 . ILE A 1 121 ? -4.421  13.612  -15.423 1.00 95.09 121 A 1 
ATOM 955  C CG2 . ILE A 1 121 ? -2.652  12.829  -17.060 1.00 95.60 121 A 1 
ATOM 956  C CD1 . ILE A 1 121 ? -4.764  14.929  -16.128 1.00 86.94 121 A 1 
ATOM 957  N N   . LEU A 1 122 ? -4.610  10.730  -19.397 1.00 96.22 122 A 1 
ATOM 958  C CA  . LEU A 1 122 ? -4.486  9.521   -20.208 1.00 96.00 122 A 1 
ATOM 959  C C   . LEU A 1 122 ? -3.169  8.771   -19.967 1.00 96.41 122 A 1 
ATOM 960  O O   . LEU A 1 122 ? -3.182  7.544   -19.847 1.00 95.62 122 A 1 
ATOM 961  C CB  . LEU A 1 122 ? -4.663  9.928   -21.676 1.00 95.05 122 A 1 
ATOM 962  C CG  . LEU A 1 122 ? -4.586  8.758   -22.671 1.00 92.32 122 A 1 
ATOM 963  C CD1 . LEU A 1 122 ? -5.692  7.729   -22.449 1.00 87.86 122 A 1 
ATOM 964  C CD2 . LEU A 1 122 ? -4.715  9.321   -24.083 1.00 87.68 122 A 1 
ATOM 965  N N   . SER A 1 123 ? -2.035  9.461   -19.848 1.00 97.01 123 A 1 
ATOM 966  C CA  . SER A 1 123 ? -0.744  8.804   -19.595 1.00 97.00 123 A 1 
ATOM 967  C C   . SER A 1 123 ? -0.699  8.076   -18.249 1.00 97.18 123 A 1 
ATOM 968  O O   . SER A 1 123 ? -0.074  7.016   -18.144 1.00 96.26 123 A 1 
ATOM 969  C CB  . SER A 1 123 ? 0.396   9.817   -19.674 1.00 96.10 123 A 1 
ATOM 970  O OG  . SER A 1 123 ? 0.278   10.766  -18.644 1.00 87.53 123 A 1 
ATOM 971  N N   . ILE A 1 124 ? -1.409  8.583   -17.232 1.00 96.75 124 A 1 
ATOM 972  C CA  . ILE A 1 124 ? -1.535  7.928   -15.923 1.00 97.14 124 A 1 
ATOM 973  C C   . ILE A 1 124 ? -2.415  6.684   -16.050 1.00 97.11 124 A 1 
ATOM 974  O O   . ILE A 1 124 ? -2.024  5.614   -15.583 1.00 96.48 124 A 1 
ATOM 975  C CB  . ILE A 1 124 ? -2.059  8.899   -14.837 1.00 97.25 124 A 1 
ATOM 976  C CG1 . ILE A 1 124 ? -1.162  10.152  -14.743 1.00 96.56 124 A 1 
ATOM 977  C CG2 . ILE A 1 124 ? -2.133  8.167   -13.478 1.00 96.48 124 A 1 
ATOM 978  C CD1 . ILE A 1 124 ? -1.587  11.167  -13.675 1.00 94.24 124 A 1 
ATOM 979  N N   . ASP A 1 125 ? -3.551  6.776   -16.740 1.00 96.27 125 A 1 
ATOM 980  C CA  . ASP A 1 125 ? -4.443  5.636   -16.997 1.00 95.85 125 A 1 
ATOM 981  C C   . ASP A 1 125 ? -3.731  4.513   -17.776 1.00 95.61 125 A 1 
ATOM 982  O O   . ASP A 1 125 ? -3.881  3.325   -17.465 1.00 93.87 125 A 1 
ATOM 983  C CB  . ASP A 1 125 ? -5.682  6.109   -17.775 1.00 95.33 125 A 1 
ATOM 984  C CG  . ASP A 1 125 ? -6.685  6.935   -16.960 1.00 94.64 125 A 1 
ATOM 985  O OD1 . ASP A 1 125 ? -6.499  7.107   -15.734 1.00 91.93 125 A 1 
ATOM 986  O OD2 . ASP A 1 125 ? -7.705  7.336   -17.563 1.00 91.73 125 A 1 
ATOM 987  N N   . VAL A 1 126 ? -2.885  4.878   -18.749 1.00 95.29 126 A 1 
ATOM 988  C CA  . VAL A 1 126 ? -2.013  3.945   -19.487 1.00 94.70 126 A 1 
ATOM 989  C C   . VAL A 1 126 ? -0.954  3.330   -18.567 1.00 94.84 126 A 1 
ATOM 990  O O   . VAL A 1 126 ? -0.668  2.127   -18.650 1.00 93.85 126 A 1 
ATOM 991  C CB  . VAL A 1 126 ? -1.349  4.658   -20.682 1.00 93.92 126 A 1 
ATOM 992  C CG1 . VAL A 1 126 ? -0.279  3.794   -21.367 1.00 90.94 126 A 1 
ATOM 993  C CG2 . VAL A 1 126 ? -2.379  5.020   -21.756 1.00 91.31 126 A 1 
ATOM 994  N N   . ALA A 1 127 ? -0.355  4.118   -17.675 1.00 95.52 127 A 1 
ATOM 995  C CA  . ALA A 1 127 ? 0.635   3.622   -16.718 1.00 95.87 127 A 1 
ATOM 996  C C   . ALA A 1 127 ? 0.007   2.653   -15.699 1.00 95.88 127 A 1 
ATOM 997  O O   . ALA A 1 127 ? 0.620   1.631   -15.370 1.00 94.91 127 A 1 
ATOM 998  C CB  . ALA A 1 127 ? 1.327   4.809   -16.043 1.00 96.07 127 A 1 
ATOM 999  N N   . LEU A 1 128 ? -1.231  2.909   -15.265 1.00 95.60 128 A 1 
ATOM 1000 C CA  . LEU A 1 128 ? -2.025  2.004   -14.425 1.00 95.27 128 A 1 
ATOM 1001 C C   . LEU A 1 128 ? -2.369  0.699   -15.160 1.00 94.31 128 A 1 
ATOM 1002 O O   . LEU A 1 128 ? -2.455  -0.354  -14.532 1.00 92.27 128 A 1 
ATOM 1003 C CB  . LEU A 1 128 ? -3.297  2.733   -13.959 1.00 95.67 128 A 1 
ATOM 1004 C CG  . LEU A 1 128 ? -3.041  3.848   -12.925 1.00 95.47 128 A 1 
ATOM 1005 C CD1 . LEU A 1 128 ? -4.307  4.676   -12.726 1.00 94.50 128 A 1 
ATOM 1006 C CD2 . LEU A 1 128 ? -2.628  3.284   -11.564 1.00 94.22 128 A 1 
ATOM 1007 N N   . GLY A 1 129 ? -2.492  0.734   -16.486 1.00 93.71 129 A 1 
ATOM 1008 C CA  . GLY A 1 129 ? -2.586  -0.452  -17.344 1.00 91.77 129 A 1 
ATOM 1009 C C   . GLY A 1 129 ? -3.977  -1.078  -17.453 1.00 91.47 129 A 1 
ATOM 1010 O O   . GLY A 1 129 ? -4.126  -2.034  -18.206 1.00 87.63 129 A 1 
ATOM 1011 N N   . ILE A 1 130 ? -4.966  -0.547  -16.724 1.00 92.43 130 A 1 
ATOM 1012 C CA  . ILE A 1 130 ? -6.384  -0.943  -16.776 1.00 91.85 130 A 1 
ATOM 1013 C C   . ILE A 1 130 ? -7.298  0.225   -17.176 1.00 91.67 130 A 1 
ATOM 1014 O O   . ILE A 1 130 ? -8.508  0.088   -17.157 1.00 88.60 130 A 1 
ATOM 1015 C CB  . ILE A 1 130 ? -6.828  -1.591  -15.444 1.00 90.64 130 A 1 
ATOM 1016 C CG1 . ILE A 1 130 ? -6.601  -0.633  -14.255 1.00 85.98 130 A 1 
ATOM 1017 C CG2 . ILE A 1 130 ? -6.109  -2.939  -15.230 1.00 84.94 130 A 1 
ATOM 1018 C CD1 . ILE A 1 130 ? -7.250  -1.111  -12.959 1.00 83.19 130 A 1 
ATOM 1019 N N   . GLY A 1 131 ? -6.729  1.370   -17.536 1.00 91.66 131 A 1 
ATOM 1020 C CA  . GLY A 1 131 ? -7.480  2.538   -17.999 1.00 91.42 131 A 1 
ATOM 1021 C C   . GLY A 1 131 ? -8.031  3.438   -16.894 1.00 92.66 131 A 1 
ATOM 1022 O O   . GLY A 1 131 ? -8.893  4.265   -17.178 1.00 90.80 131 A 1 
ATOM 1023 N N   . GLY A 1 132 ? -7.551  3.290   -15.657 1.00 93.90 132 A 1 
ATOM 1024 C CA  . GLY A 1 132 ? -7.955  4.105   -14.522 1.00 94.30 132 A 1 
ATOM 1025 C C   . GLY A 1 132 ? -7.577  3.506   -13.169 1.00 94.88 132 A 1 
ATOM 1026 O O   . GLY A 1 132 ? -6.816  2.536   -13.079 1.00 93.87 132 A 1 
ATOM 1027 N N   . VAL A 1 133 ? -8.116  4.094   -12.101 1.00 96.26 133 A 1 
ATOM 1028 C CA  . VAL A 1 133 ? -7.970  3.632   -10.713 1.00 96.68 133 A 1 
ATOM 1029 C C   . VAL A 1 133 ? -9.007  2.535   -10.436 1.00 96.46 133 A 1 
ATOM 1030 O O   . VAL A 1 133 ? -10.192 2.773   -10.678 1.00 95.57 133 A 1 
ATOM 1031 C CB  . VAL A 1 133 ? -8.133  4.807   -9.735  1.00 96.49 133 A 1 
ATOM 1032 C CG1 . VAL A 1 133 ? -7.967  4.361   -8.283  1.00 93.61 133 A 1 
ATOM 1033 C CG2 . VAL A 1 133 ? -7.075  5.882   -10.005 1.00 91.32 133 A 1 
ATOM 1034 N N   . PRO A 1 134 ? -8.610  1.345   -9.942  1.00 96.01 134 A 1 
ATOM 1035 C CA  . PRO A 1 134 ? -9.544  0.246   -9.696  1.00 95.89 134 A 1 
ATOM 1036 C C   . PRO A 1 134 ? -10.510 0.560   -8.544  1.00 95.95 134 A 1 
ATOM 1037 O O   . PRO A 1 134 ? -10.070 0.893   -7.435  1.00 95.33 134 A 1 
ATOM 1038 C CB  . PRO A 1 134 ? -8.663  -0.964  -9.381  1.00 95.38 134 A 1 
ATOM 1039 C CG  . PRO A 1 134 ? -7.379  -0.350  -8.820  1.00 94.37 134 A 1 
ATOM 1040 C CD  . PRO A 1 134 ? -7.246  0.947   -9.611  1.00 95.72 134 A 1 
ATOM 1041 N N   . LYS A 1 135 ? -11.818 0.367   -8.773  1.00 95.14 135 A 1 
ATOM 1042 C CA  . LYS A 1 135 ? -12.859 0.476   -7.741  1.00 95.19 135 A 1 
ATOM 1043 C C   . LYS A 1 135 ? -12.715 -0.617  -6.676  1.00 95.05 135 A 1 
ATOM 1044 O O   . LYS A 1 135 ? -12.182 -1.699  -6.941  1.00 93.90 135 A 1 
ATOM 1045 C CB  . LYS A 1 135 ? -14.263 0.454   -8.372  1.00 94.58 135 A 1 
ATOM 1046 C CG  . LYS A 1 135 ? -14.571 1.702   -9.215  1.00 93.11 135 A 1 
ATOM 1047 C CD  . LYS A 1 135 ? -16.049 1.720   -9.639  1.00 90.85 135 A 1 
ATOM 1048 C CE  . LYS A 1 135 ? -16.403 3.005   -10.391 1.00 85.60 135 A 1 
ATOM 1049 N NZ  . LYS A 1 135 ? -17.860 3.093   -10.669 1.00 79.95 135 A 1 
ATOM 1050 N N   . GLY A 1 136 ? -13.156 -0.330  -5.464  1.00 95.29 136 A 1 
ATOM 1051 C CA  . GLY A 1 136 ? -13.098 -1.255  -4.334  1.00 94.76 136 A 1 
ATOM 1052 C C   . GLY A 1 136 ? -11.684 -1.548  -3.837  1.00 95.24 136 A 1 
ATOM 1053 O O   . GLY A 1 136 ? -11.433 -2.624  -3.285  1.00 93.75 136 A 1 
ATOM 1054 N N   . ARG A 1 137 ? -10.725 -0.653  -4.072  1.00 95.78 137 A 1 
ATOM 1055 C CA  . ARG A 1 137 ? -9.313  -0.850  -3.718  1.00 96.46 137 A 1 
ATOM 1056 C C   . ARG A 1 137 ? -8.730  0.333   -2.956  1.00 97.61 137 A 1 
ATOM 1057 O O   . ARG A 1 137 ? -9.103  1.481   -3.162  1.00 97.17 137 A 1 
ATOM 1058 C CB  . ARG A 1 137 ? -8.469  -1.140  -4.970  1.00 95.07 137 A 1 
ATOM 1059 C CG  . ARG A 1 137 ? -8.904  -2.370  -5.793  1.00 92.26 137 A 1 
ATOM 1060 C CD  . ARG A 1 137 ? -8.896  -3.676  -4.989  1.00 89.11 137 A 1 
ATOM 1061 N NE  . ARG A 1 137 ? -9.268  -4.810  -5.863  1.00 84.70 137 A 1 
ATOM 1062 C CZ  . ARG A 1 137 ? -8.462  -5.504  -6.646  1.00 82.11 137 A 1 
ATOM 1063 N NH1 . ARG A 1 137 ? -7.177  -5.307  -6.677  1.00 71.81 137 A 1 
ATOM 1064 N NH2 . ARG A 1 137 ? -8.953  -6.412  -7.447  1.00 75.85 137 A 1 
ATOM 1065 N N   . ILE A 1 138 ? -7.736  0.012   -2.129  1.00 96.27 138 A 1 
ATOM 1066 C CA  . ILE A 1 138 ? -6.904  1.000   -1.441  1.00 96.90 138 A 1 
ATOM 1067 C C   . ILE A 1 138 ? -5.735  1.392   -2.349  1.00 96.97 138 A 1 
ATOM 1068 O O   . ILE A 1 138 ? -5.025  0.528   -2.882  1.00 96.03 138 A 1 
ATOM 1069 C CB  . ILE A 1 138 ? -6.442  0.478   -0.065  1.00 96.74 138 A 1 
ATOM 1070 C CG1 . ILE A 1 138 ? -7.666  0.138   0.819   1.00 95.71 138 A 1 
ATOM 1071 C CG2 . ILE A 1 138 ? -5.533  1.513   0.620   1.00 96.24 138 A 1 
ATOM 1072 C CD1 . ILE A 1 138 ? -7.315  -0.521  2.157   1.00 92.90 138 A 1 
ATOM 1073 N N   . ILE A 1 139 ? -5.530  2.697   -2.501  1.00 97.46 139 A 1 
ATOM 1074 C CA  . ILE A 1 139 ? -4.482  3.319   -3.308  1.00 97.47 139 A 1 
ATOM 1075 C C   . ILE A 1 139 ? -3.615  4.191   -2.396  1.00 97.75 139 A 1 
ATOM 1076 O O   . ILE A 1 139 ? -4.132  4.928   -1.570  1.00 97.24 139 A 1 
ATOM 1077 C CB  . ILE A 1 139 ? -5.094  4.159   -4.451  1.00 96.64 139 A 1 
ATOM 1078 C CG1 . ILE A 1 139 ? -6.223  3.439   -5.231  1.00 93.75 139 A 1 
ATOM 1079 C CG2 . ILE A 1 139 ? -3.994  4.640   -5.412  1.00 94.64 139 A 1 
ATOM 1080 C CD1 . ILE A 1 139 ? -5.820  2.132   -5.923  1.00 84.55 139 A 1 
ATOM 1081 N N   . GLU A 1 140 ? -2.297  4.129   -2.549  1.00 96.66 140 A 1 
ATOM 1082 C CA  . GLU A 1 140 ? -1.381  5.068   -1.893  1.00 96.70 140 A 1 
ATOM 1083 C C   . GLU A 1 140 ? -0.762  5.999   -2.936  1.00 96.68 140 A 1 
ATOM 1084 O O   . GLU A 1 140 ? -0.141  5.535   -3.893  1.00 95.74 140 A 1 
ATOM 1085 C CB  . GLU A 1 140 ? -0.312  4.304   -1.099  1.00 96.03 140 A 1 
ATOM 1086 C CG  . GLU A 1 140 ? 0.598   5.209   -0.248  1.00 95.07 140 A 1 
ATOM 1087 C CD  . GLU A 1 140 ? 1.746   4.437   0.423   1.00 95.80 140 A 1 
ATOM 1088 O OE1 . GLU A 1 140 ? 2.552   5.024   1.180   1.00 92.26 140 A 1 
ATOM 1089 O OE2 . GLU A 1 140 ? 1.947   3.240   0.117   1.00 92.85 140 A 1 
ATOM 1090 N N   . VAL A 1 141 ? -0.895  7.311   -2.731  1.00 97.17 141 A 1 
ATOM 1091 C CA  . VAL A 1 141 ? -0.220  8.349   -3.521  1.00 97.39 141 A 1 
ATOM 1092 C C   . VAL A 1 141 ? 0.817   9.009   -2.628  1.00 97.07 141 A 1 
ATOM 1093 O O   . VAL A 1 141 ? 0.474   9.656   -1.642  1.00 96.03 141 A 1 
ATOM 1094 C CB  . VAL A 1 141 ? -1.212  9.377   -4.087  1.00 97.32 141 A 1 
ATOM 1095 C CG1 . VAL A 1 141 ? -0.474  10.424  -4.929  1.00 96.66 141 A 1 
ATOM 1096 C CG2 . VAL A 1 141 ? -2.262  8.711   -4.983  1.00 96.55 141 A 1 
ATOM 1097 N N   . TYR A 1 142 ? 2.097   8.856   -2.943  1.00 97.01 142 A 1 
ATOM 1098 C CA  . TYR A 1 142 ? 3.165   9.359   -2.090  1.00 96.84 142 A 1 
ATOM 1099 C C   . TYR A 1 142 ? 4.256   10.095  -2.864  1.00 96.94 142 A 1 
ATOM 1100 O O   . TYR A 1 142 ? 4.431   9.913   -4.065  1.00 96.33 142 A 1 
ATOM 1101 C CB  . TYR A 1 142 ? 3.723   8.219   -1.234  1.00 96.44 142 A 1 
ATOM 1102 C CG  . TYR A 1 142 ? 4.585   7.230   -1.996  1.00 96.48 142 A 1 
ATOM 1103 C CD1 . TYR A 1 142 ? 4.001   6.116   -2.628  1.00 95.70 142 A 1 
ATOM 1104 C CD2 . TYR A 1 142 ? 5.974   7.437   -2.077  1.00 95.46 142 A 1 
ATOM 1105 C CE1 . TYR A 1 142 ? 4.809   5.199   -3.319  1.00 95.25 142 A 1 
ATOM 1106 C CE2 . TYR A 1 142 ? 6.785   6.528   -2.771  1.00 95.23 142 A 1 
ATOM 1107 C CZ  . TYR A 1 142 ? 6.207   5.402   -3.388  1.00 95.24 142 A 1 
ATOM 1108 O OH  . TYR A 1 142 ? 7.000   4.515   -4.040  1.00 93.85 142 A 1 
ATOM 1109 N N   . GLY A 1 143 ? 5.005   10.937  -2.154  1.00 96.48 143 A 1 
ATOM 1110 C CA  . GLY A 1 143 ? 6.078   11.714  -2.756  1.00 96.34 143 A 1 
ATOM 1111 C C   . GLY A 1 143 ? 6.516   12.890  -1.889  1.00 96.16 143 A 1 
ATOM 1112 O O   . GLY A 1 143 ? 5.938   13.115  -0.821  1.00 95.32 143 A 1 
ATOM 1113 N N   . PRO A 1 144 ? 7.512   13.670  -2.346  1.00 96.22 144 A 1 
ATOM 1114 C CA  . PRO A 1 144 ? 7.944   14.887  -1.669  1.00 96.03 144 A 1 
ATOM 1115 C C   . PRO A 1 144 ? 6.817   15.922  -1.511  1.00 96.34 144 A 1 
ATOM 1116 O O   . PRO A 1 144 ? 5.756   15.839  -2.136  1.00 94.74 144 A 1 
ATOM 1117 C CB  . PRO A 1 144 ? 9.104   15.436  -2.511  1.00 94.73 144 A 1 
ATOM 1118 C CG  . PRO A 1 144 ? 9.621   14.216  -3.263  1.00 92.97 144 A 1 
ATOM 1119 C CD  . PRO A 1 144 ? 8.354   13.403  -3.498  1.00 95.66 144 A 1 
ATOM 1120 N N   . GLU A 1 145 ? 7.059   16.927  -0.666  1.00 95.48 145 A 1 
ATOM 1121 C CA  . GLU A 1 145 ? 6.171   18.087  -0.550  1.00 95.48 145 A 1 
ATOM 1122 C C   . GLU A 1 145 ? 6.005   18.803  -1.892  1.00 95.75 145 A 1 
ATOM 1123 O O   . GLU A 1 145 ? 6.914   18.842  -2.731  1.00 92.44 145 A 1 
ATOM 1124 C CB  . GLU A 1 145 ? 6.707   19.060  0.502   1.00 93.63 145 A 1 
ATOM 1125 C CG  . GLU A 1 145 ? 6.609   18.462  1.910   1.00 83.06 145 A 1 
ATOM 1126 C CD  . GLU A 1 145 ? 7.259   19.350  2.973   1.00 80.10 145 A 1 
ATOM 1127 O OE1 . GLU A 1 145 ? 7.450   18.818  4.089   1.00 70.78 145 A 1 
ATOM 1128 O OE2 . GLU A 1 145 ? 7.630   20.497  2.636   1.00 69.82 145 A 1 
ATOM 1129 N N   . SER A 1 146 ? 4.810   19.342  -2.127  1.00 96.19 146 A 1 
ATOM 1130 C CA  . SER A 1 146 ? 4.467   20.066  -3.359  1.00 96.15 146 A 1 
ATOM 1131 C C   . SER A 1 146 ? 4.763   19.294  -4.657  1.00 96.68 146 A 1 
ATOM 1132 O O   . SER A 1 146 ? 5.029   19.897  -5.700  1.00 94.31 146 A 1 
ATOM 1133 C CB  . SER A 1 146 ? 5.122   21.450  -3.358  1.00 94.68 146 A 1 
ATOM 1134 O OG  . SER A 1 146 ? 4.844   22.148  -2.165  1.00 87.53 146 A 1 
ATOM 1135 N N   . SER A 1 147 ? 4.749   17.946  -4.606  1.00 96.68 147 A 1 
ATOM 1136 C CA  . SER A 1 147 ? 4.951   17.115  -5.802  1.00 96.76 147 A 1 
ATOM 1137 C C   . SER A 1 147 ? 3.691   16.938  -6.654  1.00 97.12 147 A 1 
ATOM 1138 O O   . SER A 1 147 ? 3.797   16.504  -7.797  1.00 95.22 147 A 1 
ATOM 1139 C CB  . SER A 1 147 ? 5.540   15.754  -5.432  1.00 95.61 147 A 1 
ATOM 1140 O OG  . SER A 1 147 ? 4.681   15.027  -4.586  1.00 93.03 147 A 1 
ATOM 1141 N N   . GLY A 1 148 ? 2.506   17.287  -6.124  1.00 97.32 148 A 1 
ATOM 1142 C CA  . GLY A 1 148 ? 1.213   17.145  -6.799  1.00 97.59 148 A 1 
ATOM 1143 C C   . GLY A 1 148 ? 0.358   15.971  -6.309  1.00 98.02 148 A 1 
ATOM 1144 O O   . GLY A 1 148 ? -0.549  15.551  -7.021  1.00 97.43 148 A 1 
ATOM 1145 N N   . LYS A 1 149 ? 0.613   15.440  -5.098  1.00 97.87 149 A 1 
ATOM 1146 C CA  . LYS A 1 149 ? -0.149  14.321  -4.492  1.00 98.00 149 A 1 
ATOM 1147 C C   . LYS A 1 149 ? -1.643  14.647  -4.364  1.00 98.18 149 A 1 
ATOM 1148 O O   . LYS A 1 149 ? -2.469  13.970  -4.967  1.00 97.77 149 A 1 
ATOM 1149 C CB  . LYS A 1 149 ? 0.413   13.968  -3.105  1.00 97.52 149 A 1 
ATOM 1150 C CG  . LYS A 1 149 ? 1.901   13.588  -3.103  1.00 97.09 149 A 1 
ATOM 1151 C CD  . LYS A 1 149 ? 2.367   13.134  -1.717  1.00 95.87 149 A 1 
ATOM 1152 C CE  . LYS A 1 149 ? 2.257   14.196  -0.607  1.00 93.16 149 A 1 
ATOM 1153 N NZ  . LYS A 1 149 ? 3.355   15.181  -0.665  1.00 91.75 149 A 1 
ATOM 1154 N N   . THR A 1 150 ? -1.956  15.734  -3.657  1.00 98.23 150 A 1 
ATOM 1155 C CA  . THR A 1 150 ? -3.318  16.252  -3.482  1.00 98.31 150 A 1 
ATOM 1156 C C   . THR A 1 150 ? -3.957  16.601  -4.825  1.00 98.47 150 A 1 
ATOM 1157 O O   . THR A 1 150 ? -5.105  16.254  -5.076  1.00 98.11 150 A 1 
ATOM 1158 C CB  . THR A 1 150 ? -3.282  17.483  -2.568  1.00 97.95 150 A 1 
ATOM 1159 O OG1 . THR A 1 150 ? -2.517  17.184  -1.426  1.00 95.14 150 A 1 
ATOM 1160 C CG2 . THR A 1 150 ? -4.654  17.985  -2.163  1.00 95.73 150 A 1 
ATOM 1161 N N   . THR A 1 151 ? -3.188  17.177  -5.760  1.00 98.28 151 A 1 
ATOM 1162 C CA  . THR A 1 151 ? -3.665  17.480  -7.120  1.00 98.42 151 A 1 
ATOM 1163 C C   . THR A 1 151 ? -4.136  16.225  -7.855  1.00 98.55 151 A 1 
ATOM 1164 O O   . THR A 1 151 ? -5.220  16.232  -8.431  1.00 98.12 151 A 1 
ATOM 1165 C CB  . THR A 1 151 ? -2.559  18.168  -7.930  1.00 98.06 151 A 1 
ATOM 1166 O OG1 . THR A 1 151 ? -2.087  19.306  -7.247  1.00 95.48 151 A 1 
ATOM 1167 C CG2 . THR A 1 151 ? -3.021  18.629  -9.308  1.00 96.29 151 A 1 
ATOM 1168 N N   . LEU A 1 152 ? -3.358  15.131  -7.824  1.00 98.23 152 A 1 
ATOM 1169 C CA  . LEU A 1 152 ? -3.754  13.865  -8.448  1.00 98.39 152 A 1 
ATOM 1170 C C   . LEU A 1 152 ? -5.014  13.285  -7.791  1.00 98.50 152 A 1 
ATOM 1171 O O   . LEU A 1 152 ? -5.922  12.854  -8.497  1.00 98.19 152 A 1 
ATOM 1172 C CB  . LEU A 1 152 ? -2.574  12.877  -8.397  1.00 98.24 152 A 1 
ATOM 1173 C CG  . LEU A 1 152 ? -2.902  11.478  -8.958  1.00 97.81 152 A 1 
ATOM 1174 C CD1 . LEU A 1 152 ? -3.356  11.520  -10.418 1.00 96.11 152 A 1 
ATOM 1175 C CD2 . LEU A 1 152 ? -1.665  10.582  -8.875  1.00 96.18 152 A 1 
ATOM 1176 N N   . ALA A 1 153 ? -5.093  13.295  -6.455  1.00 98.49 153 A 1 
ATOM 1177 C CA  . ALA A 1 153 ? -6.271  12.816  -5.733  1.00 98.51 153 A 1 
ATOM 1178 C C   . ALA A 1 153 ? -7.528  13.627  -6.094  1.00 98.56 153 A 1 
ATOM 1179 O O   . ALA A 1 153 ? -8.562  13.040  -6.400  1.00 98.28 153 A 1 
ATOM 1180 C CB  . ALA A 1 153 ? -5.970  12.852  -4.235  1.00 98.34 153 A 1 
ATOM 1181 N N   . LEU A 1 154 ? -7.426  14.957  -6.161  1.00 98.55 154 A 1 
ATOM 1182 C CA  . LEU A 1 154 ? -8.533  15.833  -6.555  1.00 98.51 154 A 1 
ATOM 1183 C C   . LEU A 1 154 ? -8.966  15.622  -8.012  1.00 98.48 154 A 1 
ATOM 1184 O O   . LEU A 1 154 ? -10.157 15.685  -8.299  1.00 98.04 154 A 1 
ATOM 1185 C CB  . LEU A 1 154 ? -8.138  17.297  -6.317  1.00 98.36 154 A 1 
ATOM 1186 C CG  . LEU A 1 154 ? -8.026  17.708  -4.836  1.00 98.00 154 A 1 
ATOM 1187 C CD1 . LEU A 1 154 ? -7.461  19.129  -4.755  1.00 97.02 154 A 1 
ATOM 1188 C CD2 . LEU A 1 154 ? -9.373  17.684  -4.113  1.00 96.75 154 A 1 
ATOM 1189 N N   . HIS A 1 155 ? -8.053  15.307  -8.935  1.00 98.52 155 A 1 
ATOM 1190 C CA  . HIS A 1 155 ? -8.435  14.914  -10.297 1.00 98.43 155 A 1 
ATOM 1191 C C   . HIS A 1 155 ? -9.258  13.623  -10.308 1.00 98.40 155 A 1 
ATOM 1192 O O   . HIS A 1 155 ? -10.272 13.562  -10.998 1.00 97.77 155 A 1 
ATOM 1193 C CB  . HIS A 1 155 ? -7.199  14.775  -11.196 1.00 98.21 155 A 1 
ATOM 1194 C CG  . HIS A 1 155 ? -6.727  16.085  -11.771 1.00 98.10 155 A 1 
ATOM 1195 N ND1 . HIS A 1 155 ? -7.438  16.872  -12.657 1.00 91.86 155 A 1 
ATOM 1196 C CD2 . HIS A 1 155 ? -5.523  16.687  -11.548 1.00 92.45 155 A 1 
ATOM 1197 C CE1 . HIS A 1 155 ? -6.666  17.929  -12.954 1.00 92.67 155 A 1 
ATOM 1198 N NE2 . HIS A 1 155 ? -5.499  17.854  -12.307 1.00 93.74 155 A 1 
ATOM 1199 N N   . ILE A 1 156 ? -8.879  12.615  -9.513  1.00 98.22 156 A 1 
ATOM 1200 C CA  . ILE A 1 156 ? -9.642  11.363  -9.397  1.00 98.23 156 A 1 
ATOM 1201 C C   . ILE A 1 156 ? -11.026 11.629  -8.785  1.00 98.07 156 A 1 
ATOM 1202 O O   . ILE A 1 156 ? -12.020 11.098  -9.278  1.00 97.46 156 A 1 
ATOM 1203 C CB  . ILE A 1 156 ? -8.845  10.314  -8.588  1.00 98.19 156 A 1 
ATOM 1204 C CG1 . ILE A 1 156 ? -7.535  9.929   -9.318  1.00 97.55 156 A 1 
ATOM 1205 C CG2 . ILE A 1 156 ? -9.694  9.044   -8.353  1.00 97.60 156 A 1 
ATOM 1206 C CD1 . ILE A 1 156 ? -6.502  9.264   -8.401  1.00 94.69 156 A 1 
ATOM 1207 N N   . VAL A 1 157 ? -11.111 12.478  -7.755  1.00 98.51 157 A 1 
ATOM 1208 C CA  . VAL A 1 157 ? -12.380 12.929  -7.157  1.00 98.47 157 A 1 
ATOM 1209 C C   . VAL A 1 157 ? -13.271 13.600  -8.203  1.00 98.29 157 A 1 
ATOM 1210 O O   . VAL A 1 157 ? -14.421 13.201  -8.364  1.00 97.77 157 A 1 
ATOM 1211 C CB  . VAL A 1 157 ? -12.112 13.872  -5.965  1.00 98.30 157 A 1 
ATOM 1212 C CG1 . VAL A 1 157 ? -13.359 14.628  -5.496  1.00 97.59 157 A 1 
ATOM 1213 C CG2 . VAL A 1 157 ? -11.572 13.078  -4.769  1.00 97.35 157 A 1 
ATOM 1214 N N   . ALA A 1 158 ? -12.736 14.551  -8.966  1.00 98.22 158 A 1 
ATOM 1215 C CA  . ALA A 1 158 ? -13.482 15.256  -10.006 1.00 97.84 158 A 1 
ATOM 1216 C C   . ALA A 1 158 ? -14.015 14.310  -11.093 1.00 97.15 158 A 1 
ATOM 1217 O O   . ALA A 1 158 ? -15.153 14.453  -11.535 1.00 96.21 158 A 1 
ATOM 1218 C CB  . ALA A 1 158 ? -12.572 16.328  -10.613 1.00 97.70 158 A 1 
ATOM 1219 N N   . GLU A 1 159 ? -13.223 13.325  -11.525 1.00 96.88 159 A 1 
ATOM 1220 C CA  . GLU A 1 159 ? -13.673 12.333  -12.512 1.00 96.06 159 A 1 
ATOM 1221 C C   . GLU A 1 159 ? -14.714 11.364  -11.927 1.00 95.66 159 A 1 
ATOM 1222 O O   . GLU A 1 159 ? -15.662 11.005  -12.620 1.00 94.30 159 A 1 
ATOM 1223 C CB  . GLU A 1 159 ? -12.475 11.576  -13.096 1.00 95.53 159 A 1 
ATOM 1224 C CG  . GLU A 1 159 ? -11.532 12.451  -13.946 1.00 93.93 159 A 1 
ATOM 1225 C CD  . GLU A 1 159 ? -12.170 13.108  -15.178 1.00 94.26 159 A 1 
ATOM 1226 O OE1 . GLU A 1 159 ? -11.798 14.263  -15.504 1.00 89.67 159 A 1 
ATOM 1227 O OE2 . GLU A 1 159 ? -13.029 12.496  -15.839 1.00 90.19 159 A 1 
ATOM 1228 N N   . SER A 1 160 ? -14.595 10.992  -10.645 1.00 96.69 160 A 1 
ATOM 1229 C CA  . SER A 1 160 ? -15.625 10.201  -9.957  1.00 96.58 160 A 1 
ATOM 1230 C C   . SER A 1 160 ? -16.963 10.947  -9.899  1.00 96.37 160 A 1 
ATOM 1231 O O   . SER A 1 160 ? -17.995 10.382  -10.261 1.00 95.46 160 A 1 
ATOM 1232 C CB  . SER A 1 160 ? -15.153 9.838   -8.549  1.00 96.48 160 A 1 
ATOM 1233 O OG  . SER A 1 160 ? -16.002 8.865   -7.972  1.00 89.91 160 A 1 
ATOM 1234 N N   . GLN A 1 161 ? -16.951 12.232  -9.527  1.00 96.99 161 A 1 
ATOM 1235 C CA  . GLN A 1 161 ? -18.156 13.070  -9.470  1.00 96.72 161 A 1 
ATOM 1236 C C   . GLN A 1 161 ? -18.789 13.290  -10.856 1.00 95.61 161 A 1 
ATOM 1237 O O   . GLN A 1 161 ? -20.009 13.256  -10.984 1.00 94.46 161 A 1 
ATOM 1238 C CB  . GLN A 1 161 ? -17.812 14.415  -8.827  1.00 96.93 161 A 1 
ATOM 1239 C CG  . GLN A 1 161 ? -17.572 14.305  -7.313  1.00 96.51 161 A 1 
ATOM 1240 C CD  . GLN A 1 161 ? -17.222 15.655  -6.707  1.00 97.52 161 A 1 
ATOM 1241 O OE1 . GLN A 1 161 ? -16.475 16.446  -7.269  1.00 93.23 161 A 1 
ATOM 1242 N NE2 . GLN A 1 161 ? -17.753 15.978  -5.550  1.00 93.34 161 A 1 
ATOM 1243 N N   . LYS A 1 162 ? -17.994 13.425  -11.921 1.00 95.96 162 A 1 
ATOM 1244 C CA  . LYS A 1 162 ? -18.516 13.510  -13.306 1.00 94.67 162 A 1 
ATOM 1245 C C   . LYS A 1 162 ? -19.283 12.261  -13.735 1.00 93.89 162 A 1 
ATOM 1246 O O   . LYS A 1 162 ? -20.176 12.363  -14.573 1.00 91.66 162 A 1 
ATOM 1247 C CB  . LYS A 1 162 ? -17.366 13.733  -14.291 1.00 93.75 162 A 1 
ATOM 1248 C CG  . LYS A 1 162 ? -16.833 15.170  -14.255 1.00 90.57 162 A 1 
ATOM 1249 C CD  . LYS A 1 162 ? -15.543 15.226  -15.074 1.00 88.36 162 A 1 
ATOM 1250 C CE  . LYS A 1 162 ? -14.787 16.516  -14.761 1.00 83.52 162 A 1 
ATOM 1251 N NZ  . LYS A 1 162 ? -13.418 16.442  -15.312 1.00 77.79 162 A 1 
ATOM 1252 N N   . LEU A 1 163 ? -18.951 11.101  -13.180 1.00 93.28 163 A 1 
ATOM 1253 C CA  . LEU A 1 163 ? -19.673 9.845   -13.389 1.00 92.06 163 A 1 
ATOM 1254 C C   . LEU A 1 163 ? -20.890 9.695   -12.451 1.00 91.61 163 A 1 
ATOM 1255 O O   . LEU A 1 163 ? -21.499 8.634   -12.419 1.00 88.60 163 A 1 
ATOM 1256 C CB  . LEU A 1 163 ? -18.682 8.670   -13.261 1.00 91.37 163 A 1 
ATOM 1257 C CG  . LEU A 1 163 ? -17.558 8.638   -14.316 1.00 89.55 163 A 1 
ATOM 1258 C CD1 . LEU A 1 163 ? -16.586 7.499   -13.986 1.00 85.79 163 A 1 
ATOM 1259 C CD2 . LEU A 1 163 ? -18.090 8.418   -15.729 1.00 86.07 163 A 1 
ATOM 1260 N N   . GLY A 1 164 ? -21.251 10.741  -11.697 1.00 93.29 164 A 1 
ATOM 1261 C CA  . GLY A 1 164 ? -22.345 10.723  -10.718 1.00 92.65 164 A 1 
ATOM 1262 C C   . GLY A 1 164 ? -21.964 10.124  -9.362  1.00 93.43 164 A 1 
ATOM 1263 O O   . GLY A 1 164 ? -22.852 9.853   -8.559  1.00 91.52 164 A 1 
ATOM 1264 N N   . GLY A 1 165 ? -20.674 9.895   -9.111  1.00 93.66 165 A 1 
ATOM 1265 C CA  . GLY A 1 165 ? -20.169 9.387   -7.838  1.00 94.30 165 A 1 
ATOM 1266 C C   . GLY A 1 165 ? -20.089 10.467  -6.757  1.00 95.43 165 A 1 
ATOM 1267 O O   . GLY A 1 165 ? -19.921 11.654  -7.038  1.00 94.84 165 A 1 
ATOM 1268 N N   . ILE A 1 166 ? -20.166 10.031  -5.501  1.00 96.93 166 A 1 
ATOM 1269 C CA  . ILE A 1 166 ? -20.075 10.876  -4.303  1.00 97.07 166 A 1 
ATOM 1270 C C   . ILE A 1 166 ? -18.666 10.759  -3.717  1.00 97.35 166 A 1 
ATOM 1271 O O   . ILE A 1 166 ? -18.103 9.667   -3.628  1.00 96.72 166 A 1 
ATOM 1272 C CB  . ILE A 1 166 ? -21.177 10.499  -3.293  1.00 96.51 166 A 1 
ATOM 1273 C CG1 . ILE A 1 166 ? -22.577 10.703  -3.925  1.00 94.05 166 A 1 
ATOM 1274 C CG2 . ILE A 1 166 ? -21.036 11.329  -2.005  1.00 93.99 166 A 1 
ATOM 1275 C CD1 . ILE A 1 166 ? -23.749 10.261  -3.032  1.00 84.78 166 A 1 
ATOM 1276 N N   . ALA A 1 167 ? -18.088 11.887  -3.285  1.00 97.33 167 A 1 
ATOM 1277 C CA  . ALA A 1 167 ? -16.734 11.947  -2.755  1.00 97.70 167 A 1 
ATOM 1278 C C   . ALA A 1 167 ? -16.691 12.350  -1.277  1.00 97.88 167 A 1 
ATOM 1279 O O   . ALA A 1 167 ? -17.331 13.315  -0.856  1.00 96.96 167 A 1 
ATOM 1280 C CB  . ALA A 1 167 ? -15.903 12.875  -3.634  1.00 97.20 167 A 1 
ATOM 1281 N N   . GLY A 1 168 ? -15.869 11.641  -0.499  1.00 97.90 168 A 1 
ATOM 1282 C CA  . GLY A 1 168 ? -15.481 11.992  0.863   1.00 97.99 168 A 1 
ATOM 1283 C C   . GLY A 1 168 ? -14.016 12.430  0.932   1.00 98.42 168 A 1 
ATOM 1284 O O   . GLY A 1 168 ? -13.160 11.868  0.249   1.00 97.93 168 A 1 
ATOM 1285 N N   . TYR A 1 169 ? -13.705 13.427  1.768   1.00 98.43 169 A 1 
ATOM 1286 C CA  . TYR A 1 169 ? -12.350 13.935  1.959   1.00 98.46 169 A 1 
ATOM 1287 C C   . TYR A 1 169 ? -12.051 14.133  3.447   1.00 98.46 169 A 1 
ATOM 1288 O O   . TYR A 1 169 ? -12.643 14.985  4.107   1.00 97.66 169 A 1 
ATOM 1289 C CB  . TYR A 1 169 ? -12.170 15.229  1.160   1.00 98.22 169 A 1 
ATOM 1290 C CG  . TYR A 1 169 ? -10.724 15.563  0.840   1.00 98.37 169 A 1 
ATOM 1291 C CD1 . TYR A 1 169 ? -9.845  16.036  1.832   1.00 97.35 169 A 1 
ATOM 1292 C CD2 . TYR A 1 169 ? -10.257 15.396  -0.475  1.00 97.37 169 A 1 
ATOM 1293 C CE1 . TYR A 1 169 ? -8.505  16.335  1.513   1.00 97.23 169 A 1 
ATOM 1294 C CE2 . TYR A 1 169 ? -8.919  15.698  -0.801  1.00 97.02 169 A 1 
ATOM 1295 C CZ  . TYR A 1 169 ? -8.044  16.168  0.194   1.00 97.80 169 A 1 
ATOM 1296 O OH  . TYR A 1 169 ? -6.757  16.461  -0.129  1.00 97.07 169 A 1 
ATOM 1297 N N   . VAL A 1 170 ? -11.111 13.355  3.977   1.00 98.29 170 A 1 
ATOM 1298 C CA  . VAL A 1 170 ? -10.596 13.481  5.343   1.00 98.26 170 A 1 
ATOM 1299 C C   . VAL A 1 170 ? -9.326  14.330  5.294   1.00 98.05 170 A 1 
ATOM 1300 O O   . VAL A 1 170 ? -8.249  13.835  4.965   1.00 96.75 170 A 1 
ATOM 1301 C CB  . VAL A 1 170 ? -10.369 12.096  5.979   1.00 98.00 170 A 1 
ATOM 1302 C CG1 . VAL A 1 170 ? -9.926  12.233  7.433   1.00 97.18 170 A 1 
ATOM 1303 C CG2 . VAL A 1 170 ? -11.651 11.246  5.958   1.00 97.20 170 A 1 
ATOM 1304 N N   . ASP A 1 171 ? -9.477  15.629  5.585   1.00 98.28 171 A 1 
ATOM 1305 C CA  . ASP A 1 171 ? -8.416  16.644  5.570   1.00 98.14 171 A 1 
ATOM 1306 C C   . ASP A 1 171 ? -7.730  16.722  6.942   1.00 98.07 171 A 1 
ATOM 1307 O O   . ASP A 1 171 ? -8.008  17.606  7.756   1.00 96.54 171 A 1 
ATOM 1308 C CB  . ASP A 1 171 ? -9.010  17.993  5.124   1.00 97.56 171 A 1 
ATOM 1309 C CG  . ASP A 1 171 ? -7.979  19.124  5.009   1.00 97.19 171 A 1 
ATOM 1310 O OD1 . ASP A 1 171 ? -6.782  18.823  4.802   1.00 94.66 171 A 1 
ATOM 1311 O OD2 . ASP A 1 171 ? -8.409  20.300  5.082   1.00 94.35 171 A 1 
ATOM 1312 N N   . ALA A 1 172 ? -6.858  15.746  7.230   1.00 97.83 172 A 1 
ATOM 1313 C CA  . ALA A 1 172 ? -6.086  15.712  8.476   1.00 97.31 172 A 1 
ATOM 1314 C C   . ALA A 1 172 ? -4.936  16.738  8.488   1.00 96.92 172 A 1 
ATOM 1315 O O   . ALA A 1 172 ? -4.449  17.101  9.559   1.00 94.54 172 A 1 
ATOM 1316 C CB  . ALA A 1 172 ? -5.585  14.277  8.699   1.00 96.73 172 A 1 
ATOM 1317 N N   . GLU A 1 173 ? -4.496  17.214  7.321   1.00 96.68 173 A 1 
ATOM 1318 C CA  . GLU A 1 173 ? -3.508  18.299  7.211   1.00 96.12 173 A 1 
ATOM 1319 C C   . GLU A 1 173 ? -4.130  19.704  7.359   1.00 95.99 173 A 1 
ATOM 1320 O O   . GLU A 1 173 ? -3.381  20.676  7.486   1.00 91.02 173 A 1 
ATOM 1321 C CB  . GLU A 1 173 ? -2.688  18.185  5.899   1.00 94.64 173 A 1 
ATOM 1322 C CG  . GLU A 1 173 ? -1.629  17.067  5.961   1.00 90.44 173 A 1 
ATOM 1323 C CD  . GLU A 1 173 ? -0.585  17.054  4.820   1.00 91.32 173 A 1 
ATOM 1324 O OE1 . GLU A 1 173 ? 0.179   16.052  4.736   1.00 82.10 173 A 1 
ATOM 1325 O OE2 . GLU A 1 173 ? -0.428  18.039  4.066   1.00 82.72 173 A 1 
ATOM 1326 N N   . HIS A 1 174 ? -5.464  19.829  7.356   1.00 97.21 174 A 1 
ATOM 1327 C CA  . HIS A 1 174 ? -6.201  21.104  7.360   1.00 96.88 174 A 1 
ATOM 1328 C C   . HIS A 1 174 ? -5.722  22.072  6.261   1.00 97.04 174 A 1 
ATOM 1329 O O   . HIS A 1 174 ? -5.645  23.287  6.454   1.00 94.13 174 A 1 
ATOM 1330 C CB  . HIS A 1 174 ? -6.190  21.742  8.761   1.00 95.79 174 A 1 
ATOM 1331 C CG  . HIS A 1 174 ? -6.760  20.864  9.846   1.00 95.53 174 A 1 
ATOM 1332 N ND1 . HIS A 1 174 ? -8.093  20.635  10.076  1.00 83.43 174 A 1 
ATOM 1333 C CD2 . HIS A 1 174 ? -6.062  20.180  10.793  1.00 86.14 174 A 1 
ATOM 1334 C CE1 . HIS A 1 174 ? -8.199  19.829  11.145  1.00 86.62 174 A 1 
ATOM 1335 N NE2 . HIS A 1 174 ? -6.989  19.533  11.624  1.00 89.27 174 A 1 
ATOM 1336 N N   . ALA A 1 175 ? -5.345  21.520  5.107   1.00 96.78 175 A 1 
ATOM 1337 C CA  . ALA A 1 175 ? -4.645  22.234  4.043   1.00 96.39 175 A 1 
ATOM 1338 C C   . ALA A 1 175 ? -5.423  22.298  2.719   1.00 96.75 175 A 1 
ATOM 1339 O O   . ALA A 1 175 ? -4.934  22.888  1.745   1.00 93.99 175 A 1 
ATOM 1340 C CB  . ALA A 1 175 ? -3.266  21.592  3.870   1.00 94.86 175 A 1 
ATOM 1341 N N   . LEU A 1 176 ? -6.618  21.706  2.648   1.00 96.93 176 A 1 
ATOM 1342 C CA  . LEU A 1 176 ? -7.434  21.716  1.435   1.00 97.05 176 A 1 
ATOM 1343 C C   . LEU A 1 176 ? -7.960  23.130  1.140   1.00 97.08 176 A 1 
ATOM 1344 O O   . LEU A 1 176 ? -8.726  23.705  1.911   1.00 95.55 176 A 1 
ATOM 1345 C CB  . LEU A 1 176 ? -8.573  20.684  1.555   1.00 96.71 176 A 1 
ATOM 1346 C CG  . LEU A 1 176 ? -9.446  20.592  0.292   1.00 96.38 176 A 1 
ATOM 1347 C CD1 . LEU A 1 176 ? -8.669  20.083  -0.923  1.00 93.32 176 A 1 
ATOM 1348 C CD2 . LEU A 1 176 ? -10.621 19.649  0.525   1.00 93.55 176 A 1 
ATOM 1349 N N   . ASP A 1 177 ? -7.599  23.666  -0.042  1.00 97.36 177 A 1 
ATOM 1350 C CA  . ASP A 1 177 ? -8.183  24.904  -0.572  1.00 97.53 177 A 1 
ATOM 1351 C C   . ASP A 1 177 ? -9.406  24.587  -1.462  1.00 97.93 177 A 1 
ATOM 1352 O O   . ASP A 1 177 ? -9.238  24.051  -2.566  1.00 97.32 177 A 1 
ATOM 1353 C CB  . ASP A 1 177 ? -7.116  25.721  -1.320  1.00 96.85 177 A 1 
ATOM 1354 C CG  . ASP A 1 177 ? -7.665  26.999  -1.990  1.00 95.43 177 A 1 
ATOM 1355 O OD1 . ASP A 1 177 ? -8.853  27.346  -1.799  1.00 90.47 177 A 1 
ATOM 1356 O OD2 . ASP A 1 177 ? -6.904  27.623  -2.763  1.00 90.33 177 A 1 
ATOM 1357 N N   . PRO A 1 178 ? -10.638 24.965  -1.054  1.00 97.44 178 A 1 
ATOM 1358 C CA  . PRO A 1 178 ? -11.846 24.734  -1.845  1.00 97.22 178 A 1 
ATOM 1359 C C   . PRO A 1 178 ? -11.829 25.440  -3.207  1.00 97.63 178 A 1 
ATOM 1360 O O   . PRO A 1 178 ? -12.411 24.955  -4.172  1.00 96.80 178 A 1 
ATOM 1361 C CB  . PRO A 1 178 ? -13.007 25.248  -0.980  1.00 96.00 178 A 1 
ATOM 1362 C CG  . PRO A 1 178 ? -12.458 25.220  0.445   1.00 93.77 178 A 1 
ATOM 1363 C CD  . PRO A 1 178 ? -10.988 25.551  0.239   1.00 96.57 178 A 1 
ATOM 1364 N N   . ILE A 1 179 ? -11.156 26.599  -3.311  1.00 97.32 179 A 1 
ATOM 1365 C CA  . ILE A 1 179 ? -11.061 27.357  -4.565  1.00 97.34 179 A 1 
ATOM 1366 C C   . ILE A 1 179 ? -10.193 26.590  -5.562  1.00 97.58 179 A 1 
ATOM 1367 O O   . ILE A 1 179 ? -10.524 26.513  -6.748  1.00 96.72 179 A 1 
ATOM 1368 C CB  . ILE A 1 179 ? -10.502 28.779  -4.322  1.00 96.80 179 A 1 
ATOM 1369 C CG1 . ILE A 1 179 ? -11.395 29.563  -3.330  1.00 93.46 179 A 1 
ATOM 1370 C CG2 . ILE A 1 179 ? -10.374 29.546  -5.658  1.00 92.88 179 A 1 
ATOM 1371 C CD1 . ILE A 1 179 ? -10.841 30.941  -2.938  1.00 81.85 179 A 1 
ATOM 1372 N N   . TYR A 1 180 ? -9.092  26.003  -5.090  1.00 97.39 180 A 1 
ATOM 1373 C CA  . TYR A 1 180 ? -8.236  25.164  -5.920  1.00 97.44 180 A 1 
ATOM 1374 C C   . TYR A 1 180 ? -8.955  23.889  -6.365  1.00 97.88 180 A 1 
ATOM 1375 O O   . TYR A 1 180 ? -8.978  23.600  -7.560  1.00 97.51 180 A 1 
ATOM 1376 C CB  . TYR A 1 180 ? -6.940  24.854  -5.171  1.00 97.16 180 A 1 
ATOM 1377 C CG  . TYR A 1 180 ? -5.970  24.017  -5.988  1.00 97.21 180 A 1 
ATOM 1378 C CD1 . TYR A 1 180 ? -5.601  22.729  -5.556  1.00 95.13 180 A 1 
ATOM 1379 C CD2 . TYR A 1 180 ? -5.450  24.528  -7.190  1.00 95.89 180 A 1 
ATOM 1380 C CE1 . TYR A 1 180 ? -4.699  21.963  -6.317  1.00 95.57 180 A 1 
ATOM 1381 C CE2 . TYR A 1 180 ? -4.554  23.764  -7.962  1.00 95.13 180 A 1 
ATOM 1382 C CZ  . TYR A 1 180 ? -4.174  22.481  -7.521  1.00 96.55 180 A 1 
ATOM 1383 O OH  . TYR A 1 180 ? -3.301  21.746  -8.266  1.00 95.44 180 A 1 
ATOM 1384 N N   . ALA A 1 181 ? -9.627  23.180  -5.448  1.00 98.07 181 A 1 
ATOM 1385 C CA  . ALA A 1 181 ? -10.414 21.990  -5.774  1.00 98.05 181 A 1 
ATOM 1386 C C   . ALA A 1 181 ? -11.459 22.276  -6.872  1.00 98.00 181 A 1 
ATOM 1387 O O   . ALA A 1 181 ? -11.516 21.567  -7.878  1.00 97.55 181 A 1 
ATOM 1388 C CB  . ALA A 1 181 ? -11.056 21.476  -4.482  1.00 97.81 181 A 1 
ATOM 1389 N N   . ARG A 1 182 ? -12.208 23.383  -6.752  1.00 97.93 182 A 1 
ATOM 1390 C CA  . ARG A 1 182 ? -13.195 23.813  -7.753  1.00 97.67 182 A 1 
ATOM 1391 C C   . ARG A 1 182 ? -12.563 24.090  -9.124  1.00 97.38 182 A 1 
ATOM 1392 O O   . ARG A 1 182 ? -13.135 23.726  -10.145 1.00 95.97 182 A 1 
ATOM 1393 C CB  . ARG A 1 182 ? -13.966 25.025  -7.204  1.00 96.84 182 A 1 
ATOM 1394 C CG  . ARG A 1 182 ? -15.179 25.383  -8.075  1.00 87.57 182 A 1 
ATOM 1395 C CD  . ARG A 1 182 ? -15.985 26.553  -7.495  1.00 88.45 182 A 1 
ATOM 1396 N NE  . ARG A 1 182 ? -16.732 26.172  -6.267  1.00 78.14 182 A 1 
ATOM 1397 C CZ  . ARG A 1 182 ? -17.614 26.911  -5.614  1.00 71.20 182 A 1 
ATOM 1398 N NH1 . ARG A 1 182 ? -17.875 28.137  -5.953  1.00 62.78 182 A 1 
ATOM 1399 N NH2 . ARG A 1 182 ? -18.278 26.417  -4.598  1.00 60.51 182 A 1 
ATOM 1400 N N   . LYS A 1 183 ? -11.360 24.682  -9.173  1.00 97.52 183 A 1 
ATOM 1401 C CA  . LYS A 1 183 ? -10.630 24.899  -10.438 1.00 97.04 183 A 1 
ATOM 1402 C C   . LYS A 1 183 ? -10.221 23.593  -11.118 1.00 97.18 183 A 1 
ATOM 1403 O O   . LYS A 1 183 ? -10.150 23.558  -12.343 1.00 95.66 183 A 1 
ATOM 1404 C CB  . LYS A 1 183 ? -9.385  25.755  -10.203 1.00 96.27 183 A 1 
ATOM 1405 C CG  . LYS A 1 183 ? -9.708  27.235  -10.008 1.00 91.96 183 A 1 
ATOM 1406 C CD  . LYS A 1 183 ? -8.398  27.975  -9.730  1.00 85.77 183 A 1 
ATOM 1407 C CE  . LYS A 1 183 ? -8.638  29.471  -9.535  1.00 80.93 183 A 1 
ATOM 1408 N NZ  . LYS A 1 183 ? -7.349  30.156  -9.278  1.00 70.40 183 A 1 
ATOM 1409 N N   . LEU A 1 184 ? -9.973  22.527  -10.353 1.00 97.48 184 A 1 
ATOM 1410 C CA  . LEU A 1 184 ? -9.685  21.191  -10.889 1.00 97.40 184 A 1 
ATOM 1411 C C   . LEU A 1 184 ? -10.940 20.445  -11.373 1.00 97.14 184 A 1 
ATOM 1412 O O   . LEU A 1 184 ? -10.825 19.361  -11.943 1.00 95.28 184 A 1 
ATOM 1413 C CB  . LEU A 1 184 ? -8.912  20.369  -9.844  1.00 97.27 184 A 1 
ATOM 1414 C CG  . LEU A 1 184 ? -7.562  20.968  -9.410  1.00 96.39 184 A 1 
ATOM 1415 C CD1 . LEU A 1 184 ? -6.853  19.964  -8.503  1.00 92.56 184 A 1 
ATOM 1416 C CD2 . LEU A 1 184 ? -6.640  21.288  -10.586 1.00 92.63 184 A 1 
ATOM 1417 N N   . GLY A 1 185 ? -12.127 21.034  -11.197 1.00 97.45 185 A 1 
ATOM 1418 C CA  . GLY A 1 185 ? -13.407 20.451  -11.600 1.00 97.19 185 A 1 
ATOM 1419 C C   . GLY A 1 185 ? -14.089 19.619  -10.515 1.00 97.75 185 A 1 
ATOM 1420 O O   . GLY A 1 185 ? -15.036 18.909  -10.843 1.00 96.79 185 A 1 
ATOM 1421 N N   . VAL A 1 186 ? -13.638 19.697  -9.259  1.00 98.06 186 A 1 
ATOM 1422 C CA  . VAL A 1 186 ? -14.334 19.096  -8.116  1.00 98.27 186 A 1 
ATOM 1423 C C   . VAL A 1 186 ? -15.598 19.903  -7.823  1.00 98.28 186 A 1 
ATOM 1424 O O   . VAL A 1 186 ? -15.542 21.133  -7.690  1.00 97.69 186 A 1 
ATOM 1425 C CB  . VAL A 1 186 ? -13.434 19.029  -6.870  1.00 97.99 186 A 1 
ATOM 1426 C CG1 . VAL A 1 186 ? -14.149 18.436  -5.653  1.00 96.80 186 A 1 
ATOM 1427 C CG2 . VAL A 1 186 ? -12.189 18.167  -7.134  1.00 96.45 186 A 1 
ATOM 1428 N N   . ASP A 1 187 ? -16.731 19.204  -7.694  1.00 97.81 187 A 1 
ATOM 1429 C CA  . ASP A 1 187 ? -17.952 19.780  -7.149  1.00 97.75 187 A 1 
ATOM 1430 C C   . ASP A 1 187 ? -17.809 19.902  -5.627  1.00 97.72 187 A 1 
ATOM 1431 O O   . ASP A 1 187 ? -17.922 18.929  -4.881  1.00 96.41 187 A 1 
ATOM 1432 C CB  . ASP A 1 187 ? -19.180 18.959  -7.560  1.00 97.19 187 A 1 
ATOM 1433 C CG  . ASP A 1 187 ? -20.470 19.726  -7.249  1.00 95.90 187 A 1 
ATOM 1434 O OD1 . ASP A 1 187 ? -20.404 20.672  -6.421  1.00 91.21 187 A 1 
ATOM 1435 O OD2 . ASP A 1 187 ? -21.478 19.420  -7.919  1.00 90.73 187 A 1 
ATOM 1436 N N   . THR A 1 188 ? -17.483 21.101  -5.164  1.00 97.25 188 A 1 
ATOM 1437 C CA  . THR A 1 188 ? -17.275 21.370  -3.737  1.00 96.84 188 A 1 
ATOM 1438 C C   . THR A 1 188 ? -18.566 21.378  -2.932  1.00 96.21 188 A 1 
ATOM 1439 O O   . THR A 1 188 ? -18.489 21.313  -1.710  1.00 93.54 188 A 1 
ATOM 1440 C CB  . THR A 1 188 ? -16.549 22.704  -3.508  1.00 95.80 188 A 1 
ATOM 1441 O OG1 . THR A 1 188 ? -17.228 23.776  -4.126  1.00 91.91 188 A 1 
ATOM 1442 C CG2 . THR A 1 188 ? -15.130 22.676  -4.072  1.00 90.02 188 A 1 
ATOM 1443 N N   . ASP A 1 189 ? -19.718 21.501  -3.588  1.00 96.26 189 A 1 
ATOM 1444 C CA  . ASP A 1 189 ? -21.017 21.551  -2.915  1.00 95.03 189 A 1 
ATOM 1445 C C   . ASP A 1 189 ? -21.503 20.119  -2.600  1.00 94.29 189 A 1 
ATOM 1446 O O   . ASP A 1 189 ? -22.208 19.909  -1.614  1.00 90.96 189 A 1 
ATOM 1447 C CB  . ASP A 1 189 ? -21.998 22.384  -3.764  1.00 94.18 189 A 1 
ATOM 1448 C CG  . ASP A 1 189 ? -21.521 23.831  -4.088  1.00 91.60 189 A 1 
ATOM 1449 O OD1 . ASP A 1 189 ? -20.608 24.387  -3.417  1.00 86.30 189 A 1 
ATOM 1450 O OD2 . ASP A 1 189 ? -22.038 24.440  -5.053  1.00 87.25 189 A 1 
ATOM 1451 N N   . GLU A 1 190 ? -21.012 19.130  -3.355  1.00 94.43 190 A 1 
ATOM 1452 C CA  . GLU A 1 190 ? -21.237 17.682  -3.173  1.00 93.69 190 A 1 
ATOM 1453 C C   . GLU A 1 190 ? -19.983 16.936  -2.659  1.00 94.45 190 A 1 
ATOM 1454 O O   . GLU A 1 190 ? -19.851 15.714  -2.799  1.00 91.24 190 A 1 
ATOM 1455 C CB  . GLU A 1 190 ? -21.766 17.084  -4.489  1.00 91.75 190 A 1 
ATOM 1456 C CG  . GLU A 1 190 ? -23.138 17.635  -4.926  1.00 86.60 190 A 1 
ATOM 1457 C CD  . GLU A 1 190 ? -24.306 17.245  -4.004  1.00 84.81 190 A 1 
ATOM 1458 O OE1 . GLU A 1 190 ? -25.325 17.968  -4.014  1.00 76.83 190 A 1 
ATOM 1459 O OE2 . GLU A 1 190 ? -24.214 16.192  -3.321  1.00 75.81 190 A 1 
ATOM 1460 N N   . LEU A 1 191 ? -19.023 17.650  -2.068  1.00 96.45 191 A 1 
ATOM 1461 C CA  . LEU A 1 191 ? -17.834 17.068  -1.440  1.00 96.91 191 A 1 
ATOM 1462 C C   . LEU A 1 191 ? -18.002 17.020  0.084   1.00 97.15 191 A 1 
ATOM 1463 O O   . LEU A 1 191 ? -18.020 18.048  0.764   1.00 95.64 191 A 1 
ATOM 1464 C CB  . LEU A 1 191 ? -16.577 17.858  -1.857  1.00 96.62 191 A 1 
ATOM 1465 C CG  . LEU A 1 191 ? -15.261 17.258  -1.316  1.00 96.42 191 A 1 
ATOM 1466 C CD1 . LEU A 1 191 ? -14.930 15.915  -1.964  1.00 93.21 191 A 1 
ATOM 1467 C CD2 . LEU A 1 191 ? -14.090 18.202  -1.596  1.00 93.47 191 A 1 
ATOM 1468 N N   . TYR A 1 192 ? -18.037 15.823  0.649   1.00 97.96 192 A 1 
ATOM 1469 C CA  . TYR A 1 192 ? -18.150 15.612  2.091   1.00 97.81 192 A 1 
ATOM 1470 C C   . TYR A 1 192 ? -16.772 15.702  2.754   1.00 97.91 192 A 1 
ATOM 1471 O O   . TYR A 1 192 ? -15.980 14.763  2.693   1.00 96.40 192 A 1 
ATOM 1472 C CB  . TYR A 1 192 ? -18.839 14.272  2.366   1.00 97.25 192 A 1 
ATOM 1473 C CG  . TYR A 1 192 ? -20.278 14.239  1.893   1.00 96.50 192 A 1 
ATOM 1474 C CD1 . TYR A 1 192 ? -21.321 14.606  2.765   1.00 91.95 192 A 1 
ATOM 1475 C CD2 . TYR A 1 192 ? -20.569 13.884  0.561   1.00 92.71 192 A 1 
ATOM 1476 C CE1 . TYR A 1 192 ? -22.654 14.608  2.310   1.00 91.28 192 A 1 
ATOM 1477 C CE2 . TYR A 1 192 ? -21.897 13.895  0.098   1.00 91.10 192 A 1 
ATOM 1478 C CZ  . TYR A 1 192 ? -22.942 14.253  0.976   1.00 92.93 192 A 1 
ATOM 1479 O OH  . TYR A 1 192 ? -24.226 14.264  0.527   1.00 91.16 192 A 1 
ATOM 1480 N N   . ILE A 1 193 ? -16.488 16.832  3.414   1.00 98.04 193 A 1 
ATOM 1481 C CA  . ILE A 1 193 ? -15.197 17.098  4.062   1.00 97.87 193 A 1 
ATOM 1482 C C   . ILE A 1 193 ? -15.290 16.836  5.565   1.00 98.11 193 A 1 
ATOM 1483 O O   . ILE A 1 193 ? -16.236 17.256  6.228   1.00 97.00 193 A 1 
ATOM 1484 C CB  . ILE A 1 193 ? -14.677 18.522  3.754   1.00 96.27 193 A 1 
ATOM 1485 C CG1 . ILE A 1 193 ? -14.636 18.764  2.224   1.00 85.56 193 A 1 
ATOM 1486 C CG2 . ILE A 1 193 ? -13.274 18.721  4.368   1.00 86.74 193 A 1 
ATOM 1487 C CD1 . ILE A 1 193 ? -14.222 20.188  1.824   1.00 77.86 193 A 1 
ATOM 1488 N N   . SER A 1 194 ? -14.261 16.189  6.113   1.00 97.77 194 A 1 
ATOM 1489 C CA  . SER A 1 194 ? -14.024 16.056  7.548   1.00 97.74 194 A 1 
ATOM 1490 C C   . SER A 1 194 ? -12.642 16.601  7.898   1.00 97.86 194 A 1 
ATOM 1491 O O   . SER A 1 194 ? -11.671 16.298  7.212   1.00 96.92 194 A 1 
ATOM 1492 C CB  . SER A 1 194 ? -14.142 14.592  7.957   1.00 97.17 194 A 1 
ATOM 1493 O OG  . SER A 1 194 ? -13.892 14.474  9.341   1.00 90.35 194 A 1 
ATOM 1494 N N   . GLN A 1 195 ? -12.562 17.377  8.987   1.00 97.77 195 A 1 
ATOM 1495 C CA  . GLN A 1 195 ? -11.316 17.854  9.590   1.00 97.65 195 A 1 
ATOM 1496 C C   . GLN A 1 195 ? -11.206 17.243  10.994  1.00 97.72 195 A 1 
ATOM 1497 O O   . GLN A 1 195 ? -11.790 17.778  11.934  1.00 96.00 195 A 1 
ATOM 1498 C CB  . GLN A 1 195 ? -11.291 19.387  9.597   1.00 96.55 195 A 1 
ATOM 1499 C CG  . GLN A 1 195 ? -11.102 19.925  8.173   1.00 94.15 195 A 1 
ATOM 1500 C CD  . GLN A 1 195 ? -10.981 21.441  8.100   1.00 93.06 195 A 1 
ATOM 1501 O OE1 . GLN A 1 195 ? -11.455 22.196  8.940   1.00 87.57 195 A 1 
ATOM 1502 N NE2 . GLN A 1 195 ? -10.360 21.946  7.054   1.00 84.04 195 A 1 
ATOM 1503 N N   . PRO A 1 196 ? -10.574 16.063  11.130  1.00 97.79 196 A 1 
ATOM 1504 C CA  . PRO A 1 196 ? -10.482 15.332  12.389  1.00 97.55 196 A 1 
ATOM 1505 C C   . PRO A 1 196 ? -9.479  15.981  13.349  1.00 97.20 196 A 1 
ATOM 1506 O O   . PRO A 1 196 ? -8.506  16.607  12.925  1.00 95.04 196 A 1 
ATOM 1507 C CB  . PRO A 1 196 ? -10.048 13.923  11.983  1.00 97.01 196 A 1 
ATOM 1508 C CG  . PRO A 1 196 ? -9.179  14.185  10.753  1.00 96.51 196 A 1 
ATOM 1509 C CD  . PRO A 1 196 ? -9.903  15.329  10.063  1.00 97.72 196 A 1 
ATOM 1510 N N   . ASP A 1 197 ? -9.681  15.752  14.655  1.00 96.94 197 A 1 
ATOM 1511 C CA  . ASP A 1 197 ? -8.786  16.234  15.716  1.00 96.57 197 A 1 
ATOM 1512 C C   . ASP A 1 197 ? -7.596  15.286  15.961  1.00 96.61 197 A 1 
ATOM 1513 O O   . ASP A 1 197 ? -6.540  15.718  16.429  1.00 94.17 197 A 1 
ATOM 1514 C CB  . ASP A 1 197 ? -9.586  16.398  17.017  1.00 95.53 197 A 1 
ATOM 1515 C CG  . ASP A 1 197 ? -10.746 17.393  16.913  1.00 93.52 197 A 1 
ATOM 1516 O OD1 . ASP A 1 197 ? -10.480 18.564  16.567  1.00 87.49 197 A 1 
ATOM 1517 O OD2 . ASP A 1 197 ? -11.884 16.973  17.219  1.00 88.16 197 A 1 
ATOM 1518 N N   . ASP A 1 198 ? -7.771  13.981  15.677  1.00 95.75 198 A 1 
ATOM 1519 C CA  . ASP A 1 198 ? -6.773  12.928  15.879  1.00 96.30 198 A 1 
ATOM 1520 C C   . ASP A 1 198 ? -6.862  11.822  14.806  1.00 97.16 198 A 1 
ATOM 1521 O O   . ASP A 1 198 ? -7.797  11.762  14.000  1.00 96.77 198 A 1 
ATOM 1522 C CB  . ASP A 1 198 ? -6.877  12.380  17.318  1.00 95.39 198 A 1 
ATOM 1523 C CG  . ASP A 1 198 ? -8.209  11.703  17.652  1.00 95.06 198 A 1 
ATOM 1524 O OD1 . ASP A 1 198 ? -8.527  10.673  17.023  1.00 88.78 198 A 1 
ATOM 1525 O OD2 . ASP A 1 198 ? -8.890  12.148  18.610  1.00 90.25 198 A 1 
ATOM 1526 N N   . GLY A 1 199 ? -5.850  10.954  14.768  1.00 95.91 199 A 1 
ATOM 1527 C CA  . GLY A 1 199 ? -5.727  9.889   13.776  1.00 95.97 199 A 1 
ATOM 1528 C C   . GLY A 1 199 ? -6.765  8.780   13.914  1.00 96.51 199 A 1 
ATOM 1529 O O   . GLY A 1 199 ? -7.201  8.224   12.898  1.00 96.27 199 A 1 
ATOM 1530 N N   . GLU A 1 200 ? -7.200  8.451   15.142  1.00 96.45 200 A 1 
ATOM 1531 C CA  . GLU A 1 200 ? -8.281  7.498   15.386  1.00 96.43 200 A 1 
ATOM 1532 C C   . GLU A 1 200 ? -9.585  8.009   14.773  1.00 96.94 200 A 1 
ATOM 1533 O O   . GLU A 1 200 ? -10.190 7.315   13.957  1.00 95.90 200 A 1 
ATOM 1534 C CB  . GLU A 1 200 ? -8.486  7.235   16.895  1.00 94.91 200 A 1 
ATOM 1535 C CG  . GLU A 1 200 ? -7.359  6.451   17.581  1.00 89.74 200 A 1 
ATOM 1536 C CD  . GLU A 1 200 ? -6.140  7.267   18.036  1.00 91.65 200 A 1 
ATOM 1537 O OE1 . GLU A 1 200 ? -5.315  6.676   18.780  1.00 83.44 200 A 1 
ATOM 1538 O OE2 . GLU A 1 200 ? -5.995  8.444   17.659  1.00 84.29 200 A 1 
ATOM 1539 N N   . GLN A 1 201 ? -9.972  9.243   15.097  1.00 97.22 201 A 1 
ATOM 1540 C CA  . GLN A 1 201 ? -11.172 9.876   14.573  1.00 97.42 201 A 1 
ATOM 1541 C C   . GLN A 1 201 ? -11.142 9.943   13.039  1.00 97.88 201 A 1 
ATOM 1542 O O   . GLN A 1 201 ? -12.130 9.620   12.382  1.00 97.19 201 A 1 
ATOM 1543 C CB  . GLN A 1 201 ? -11.297 11.280  15.187  1.00 96.29 201 A 1 
ATOM 1544 C CG  . GLN A 1 201 ? -12.629 11.955  14.845  1.00 91.90 201 A 1 
ATOM 1545 C CD  . GLN A 1 201 ? -12.641 13.422  15.266  1.00 93.42 201 A 1 
ATOM 1546 O OE1 . GLN A 1 201 ? -11.774 14.188  14.911  1.00 85.72 201 A 1 
ATOM 1547 N NE2 . GLN A 1 201 ? -13.620 13.888  16.001  1.00 83.32 201 A 1 
ATOM 1548 N N   . ALA A 1 202 ? -9.999  10.298  12.449  1.00 97.45 202 A 1 
ATOM 1549 C CA  . ALA A 1 202 ? -9.830  10.355  10.997  1.00 97.51 202 A 1 
ATOM 1550 C C   . ALA A 1 202 ? -10.131 9.010   10.320  1.00 97.85 202 A 1 
ATOM 1551 O O   . ALA A 1 202 ? -10.866 8.948   9.330   1.00 97.61 202 A 1 
ATOM 1552 C CB  . ALA A 1 202 ? -8.390  10.790  10.695  1.00 97.20 202 A 1 
ATOM 1553 N N   . LEU A 1 203 ? -9.576  7.923   10.865  1.00 97.50 203 A 1 
ATOM 1554 C CA  . LEU A 1 203 ? -9.729  6.578   10.314  1.00 97.27 203 A 1 
ATOM 1555 C C   . LEU A 1 203 ? -11.124 5.996   10.581  1.00 97.28 203 A 1 
ATOM 1556 O O   . LEU A 1 203 ? -11.660 5.313   9.706   1.00 96.89 203 A 1 
ATOM 1557 C CB  . LEU A 1 203 ? -8.613  5.689   10.865  1.00 96.88 203 A 1 
ATOM 1558 C CG  . LEU A 1 203 ? -7.223  6.038   10.289  1.00 96.22 203 A 1 
ATOM 1559 C CD1 . LEU A 1 203 ? -6.132  5.357   11.106  1.00 94.70 203 A 1 
ATOM 1560 C CD2 . LEU A 1 203 ? -7.081  5.579   8.830   1.00 94.53 203 A 1 
ATOM 1561 N N   . GLU A 1 204 ? -11.742 6.302   11.730  1.00 97.23 204 A 1 
ATOM 1562 C CA  . GLU A 1 204 ? -13.132 5.935   12.021  1.00 97.06 204 A 1 
ATOM 1563 C C   . GLU A 1 204 ? -14.114 6.628   11.070  1.00 97.30 204 A 1 
ATOM 1564 O O   . GLU A 1 204 ? -15.029 5.989   10.552  1.00 96.39 204 A 1 
ATOM 1565 C CB  . GLU A 1 204 ? -13.491 6.294   13.473  1.00 96.51 204 A 1 
ATOM 1566 C CG  . GLU A 1 204 ? -12.873 5.332   14.499  1.00 91.87 204 A 1 
ATOM 1567 C CD  . GLU A 1 204 ? -13.235 5.679   15.957  1.00 89.21 204 A 1 
ATOM 1568 O OE1 . GLU A 1 204 ? -12.820 4.899   16.849  1.00 79.05 204 A 1 
ATOM 1569 O OE2 . GLU A 1 204 ? -13.957 6.678   16.183  1.00 80.36 204 A 1 
ATOM 1570 N N   . ILE A 1 205 ? -13.906 7.909   10.780  1.00 98.09 205 A 1 
ATOM 1571 C CA  . ILE A 1 205 ? -14.719 8.653   9.810   1.00 98.14 205 A 1 
ATOM 1572 C C   . ILE A 1 205 ? -14.529 8.082   8.406   1.00 98.21 205 A 1 
ATOM 1573 O O   . ILE A 1 205 ? -15.517 7.825   7.719   1.00 97.85 205 A 1 
ATOM 1574 C CB  . ILE A 1 205 ? -14.405 10.164  9.879   1.00 97.95 205 A 1 
ATOM 1575 C CG1 . ILE A 1 205 ? -14.927 10.739  11.217  1.00 96.86 205 A 1 
ATOM 1576 C CG2 . ILE A 1 205 ? -15.054 10.910  8.696   1.00 97.09 205 A 1 
ATOM 1577 C CD1 . ILE A 1 205 ? -14.397 12.132  11.545  1.00 93.55 205 A 1 
ATOM 1578 N N   . ALA A 1 206 ? -13.286 7.820   7.987   1.00 98.22 206 A 1 
ATOM 1579 C CA  . ALA A 1 206 ? -13.014 7.183   6.697   1.00 98.05 206 A 1 
ATOM 1580 C C   . ALA A 1 206 ? -13.685 5.802   6.596   1.00 97.77 206 A 1 
ATOM 1581 O O   . ALA A 1 206 ? -14.307 5.487   5.580   1.00 97.16 206 A 1 
ATOM 1582 C CB  . ALA A 1 206 ? -11.495 7.085   6.501   1.00 97.99 206 A 1 
ATOM 1583 N N   . GLU A 1 207 ? -13.628 4.989   7.661   1.00 97.57 207 A 1 
ATOM 1584 C CA  . GLU A 1 207 ? -14.312 3.698   7.720   1.00 96.99 207 A 1 
ATOM 1585 C C   . GLU A 1 207 ? -15.835 3.860   7.606   1.00 96.68 207 A 1 
ATOM 1586 O O   . GLU A 1 207 ? -16.467 3.148   6.823   1.00 95.43 207 A 1 
ATOM 1587 C CB  . GLU A 1 207 ? -13.939 2.940   9.011   1.00 96.06 207 A 1 
ATOM 1588 C CG  . GLU A 1 207 ? -14.466 1.499   8.972   1.00 92.58 207 A 1 
ATOM 1589 C CD  . GLU A 1 207 ? -14.382 0.738   10.294  1.00 92.73 207 A 1 
ATOM 1590 O OE1 . GLU A 1 207 ? -15.327 -0.056  10.541  1.00 84.80 207 A 1 
ATOM 1591 O OE2 . GLU A 1 207 ? -13.378 0.872   11.027  1.00 86.85 207 A 1 
ATOM 1592 N N   . ALA A 1 208 ? -16.426 4.801   8.346   1.00 97.10 208 A 1 
ATOM 1593 C CA  . ALA A 1 208 ? -17.864 5.071   8.306   1.00 96.98 208 A 1 
ATOM 1594 C C   . ALA A 1 208 ? -18.325 5.526   6.913   1.00 96.79 208 A 1 
ATOM 1595 O O   . ALA A 1 208 ? -19.342 5.039   6.411   1.00 95.83 208 A 1 
ATOM 1596 C CB  . ALA A 1 208 ? -18.197 6.105   9.384   1.00 97.03 208 A 1 
ATOM 1597 N N   . MET A 1 209 ? -17.549 6.394   6.262   1.00 97.27 209 A 1 
ATOM 1598 C CA  . MET A 1 209 ? -17.791 6.826   4.883   1.00 97.15 209 A 1 
ATOM 1599 C C   . MET A 1 209 ? -17.804 5.635   3.922   1.00 96.74 209 A 1 
ATOM 1600 O O   . MET A 1 209 ? -18.767 5.459   3.176   1.00 95.77 209 A 1 
ATOM 1601 C CB  . MET A 1 209 ? -16.718 7.839   4.454   1.00 97.52 209 A 1 
ATOM 1602 C CG  . MET A 1 209 ? -16.903 9.229   5.070   1.00 97.21 209 A 1 
ATOM 1603 S SD  . MET A 1 209 ? -15.627 10.401  4.528   1.00 96.76 209 A 1 
ATOM 1604 C CE  . MET A 1 209 ? -16.218 11.918  5.321   1.00 90.89 209 A 1 
ATOM 1605 N N   . VAL A 1 210 ? -16.788 4.765   3.979   1.00 97.56 210 A 1 
ATOM 1606 C CA  . VAL A 1 210 ? -16.708 3.571   3.114   1.00 97.18 210 A 1 
ATOM 1607 C C   . VAL A 1 210 ? -17.837 2.586   3.426   1.00 96.29 210 A 1 
ATOM 1608 O O   . VAL A 1 210 ? -18.463 2.043   2.513   1.00 94.60 210 A 1 
ATOM 1609 C CB  . VAL A 1 210 ? -15.335 2.891   3.246   1.00 96.97 210 A 1 
ATOM 1610 C CG1 . VAL A 1 210 ? -15.246 1.618   2.392   1.00 95.18 210 A 1 
ATOM 1611 C CG2 . VAL A 1 210 ? -14.202 3.802   2.774   1.00 95.38 210 A 1 
ATOM 1612 N N   . ARG A 1 211 ? -18.142 2.362   4.713   1.00 96.73 211 A 1 
ATOM 1613 C CA  . ARG A 1 211 ? -19.178 1.427   5.180   1.00 95.91 211 A 1 
ATOM 1614 C C   . ARG A 1 211 ? -20.594 1.855   4.783   1.00 95.49 211 A 1 
ATOM 1615 O O   . ARG A 1 211 ? -21.456 0.996   4.632   1.00 93.55 211 A 1 
ATOM 1616 C CB  . ARG A 1 211 ? -19.028 1.252   6.699   1.00 94.71 211 A 1 
ATOM 1617 C CG  . ARG A 1 211 ? -19.930 0.157   7.282   1.00 89.21 211 A 1 
ATOM 1618 C CD  . ARG A 1 211 ? -19.713 -0.000  8.794   1.00 88.84 211 A 1 
ATOM 1619 N NE  . ARG A 1 211 ? -18.374 -0.523  9.142   1.00 84.16 211 A 1 
ATOM 1620 C CZ  . ARG A 1 211 ? -17.971 -1.780  9.139   1.00 81.81 211 A 1 
ATOM 1621 N NH1 . ARG A 1 211 ? -18.756 -2.764  8.796   1.00 70.07 211 A 1 
ATOM 1622 N NH2 . ARG A 1 211 ? -16.759 -2.075  9.504   1.00 74.01 211 A 1 
ATOM 1623 N N   . SER A 1 212 ? -20.825 3.146   4.577   1.00 95.99 212 A 1 
ATOM 1624 C CA  . SER A 1 212 ? -22.124 3.663   4.130   1.00 95.37 212 A 1 
ATOM 1625 C C   . SER A 1 212 ? -22.557 3.117   2.763   1.00 94.82 212 A 1 
ATOM 1626 O O   . SER A 1 212 ? -23.746 3.138   2.459   1.00 92.58 212 A 1 
ATOM 1627 C CB  . SER A 1 212 ? -22.097 5.195   4.069   1.00 95.05 212 A 1 
ATOM 1628 O OG  . SER A 1 212 ? -21.387 5.653   2.931   1.00 90.82 212 A 1 
ATOM 1629 N N   . ALA A 1 213 ? -21.605 2.650   1.942   1.00 94.65 213 A 1 
ATOM 1630 C CA  . ALA A 1 213 ? -21.803 2.266   0.543   1.00 94.40 213 A 1 
ATOM 1631 C C   . ALA A 1 213 ? -22.417 3.363   -0.349  1.00 94.49 213 A 1 
ATOM 1632 O O   . ALA A 1 213 ? -22.810 3.086   -1.481  1.00 91.84 213 A 1 
ATOM 1633 C CB  . ALA A 1 213 ? -22.560 0.935   0.475   1.00 93.57 213 A 1 
ATOM 1634 N N   . ALA A 1 214 ? -22.493 4.586   0.154   1.00 95.77 214 A 1 
ATOM 1635 C CA  . ALA A 1 214 ? -22.993 5.748   -0.573  1.00 95.70 214 A 1 
ATOM 1636 C C   . ALA A 1 214 ? -21.859 6.572   -1.202  1.00 96.14 214 A 1 
ATOM 1637 O O   . ALA A 1 214 ? -22.119 7.398   -2.069  1.00 94.93 214 A 1 
ATOM 1638 C CB  . ALA A 1 214 ? -23.825 6.590   0.403   1.00 94.92 214 A 1 
ATOM 1639 N N   . ILE A 1 215 ? -20.620 6.370   -0.748  1.00 96.43 215 A 1 
ATOM 1640 C CA  . ILE A 1 215 ? -19.449 7.130   -1.183  1.00 96.93 215 A 1 
ATOM 1641 C C   . ILE A 1 215 ? -18.592 6.262   -2.106  1.00 96.63 215 A 1 
ATOM 1642 O O   . ILE A 1 215 ? -18.189 5.159   -1.740  1.00 95.24 215 A 1 
ATOM 1643 C CB  . ILE A 1 215 ? -18.678 7.684   0.037   1.00 96.89 215 A 1 
ATOM 1644 C CG1 . ILE A 1 215 ? -19.598 8.628   0.854   1.00 94.88 215 A 1 
ATOM 1645 C CG2 . ILE A 1 215 ? -17.404 8.416   -0.419  1.00 95.32 215 A 1 
ATOM 1646 C CD1 . ILE A 1 215 ? -18.950 9.264   2.090   1.00 87.15 215 A 1 
ATOM 1647 N N   . ASP A 1 216 ? -18.280 6.777   -3.290  1.00 97.10 216 A 1 
ATOM 1648 C CA  . ASP A 1 216 ? -17.517 6.082   -4.333  1.00 97.01 216 A 1 
ATOM 1649 C C   . ASP A 1 216 ? -16.004 6.273   -4.181  1.00 97.55 216 A 1 
ATOM 1650 O O   . ASP A 1 216 ? -15.219 5.399   -4.563  1.00 96.80 216 A 1 
ATOM 1651 C CB  . ASP A 1 216 ? -17.954 6.599   -5.701  1.00 96.02 216 A 1 
ATOM 1652 C CG  . ASP A 1 216 ? -19.414 6.264   -5.977  1.00 94.47 216 A 1 
ATOM 1653 O OD1 . ASP A 1 216 ? -19.649 5.151   -6.497  1.00 89.09 216 A 1 
ATOM 1654 O OD2 . ASP A 1 216 ? -20.255 7.136   -5.681  1.00 89.19 216 A 1 
ATOM 1655 N N   . VAL A 1 217 ? -15.577 7.405   -3.632  1.00 97.20 217 A 1 
ATOM 1656 C CA  . VAL A 1 217 ? -14.163 7.707   -3.382  1.00 97.96 217 A 1 
ATOM 1657 C C   . VAL A 1 217 ? -13.977 8.420   -2.047  1.00 98.22 217 A 1 
ATOM 1658 O O   . VAL A 1 217 ? -14.631 9.422   -1.770  1.00 97.69 217 A 1 
ATOM 1659 C CB  . VAL A 1 217 ? -13.537 8.473   -4.565  1.00 97.42 217 A 1 
ATOM 1660 C CG1 . VAL A 1 217 ? -14.190 9.828   -4.851  1.00 94.21 217 A 1 
ATOM 1661 C CG2 . VAL A 1 217 ? -12.030 8.696   -4.377  1.00 92.59 217 A 1 
ATOM 1662 N N   . VAL A 1 218 ? -13.053 7.931   -1.220  1.00 98.23 218 A 1 
ATOM 1663 C CA  . VAL A 1 218 ? -12.620 8.567   0.032   1.00 98.42 218 A 1 
ATOM 1664 C C   . VAL A 1 218 ? -11.137 8.891   -0.073  1.00 98.56 218 A 1 
ATOM 1665 O O   . VAL A 1 218 ? -10.321 8.012   -0.339  1.00 98.24 218 A 1 
ATOM 1666 C CB  . VAL A 1 218 ? -12.924 7.688   1.261   1.00 98.11 218 A 1 
ATOM 1667 C CG1 . VAL A 1 218 ? -12.438 8.344   2.564   1.00 96.83 218 A 1 
ATOM 1668 C CG2 . VAL A 1 218 ? -14.431 7.443   1.408   1.00 96.78 218 A 1 
ATOM 1669 N N   . VAL A 1 219 ? -10.772 10.153  0.161   1.00 98.52 219 A 1 
ATOM 1670 C CA  . VAL A 1 219 ? -9.377  10.608  0.238   1.00 98.53 219 A 1 
ATOM 1671 C C   . VAL A 1 219 ? -9.014  10.858  1.695   1.00 98.47 219 A 1 
ATOM 1672 O O   . VAL A 1 219 ? -9.767  11.511  2.406   1.00 97.97 219 A 1 
ATOM 1673 C CB  . VAL A 1 219 ? -9.135  11.861  -0.620  1.00 98.28 219 A 1 
ATOM 1674 C CG1 . VAL A 1 219 ? -7.651  12.262  -0.608  1.00 97.49 219 A 1 
ATOM 1675 C CG2 . VAL A 1 219 ? -9.546  11.636  -2.082  1.00 97.37 219 A 1 
ATOM 1676 N N   . VAL A 1 220 ? -7.848  10.379  2.136   1.00 98.17 220 A 1 
ATOM 1677 C CA  . VAL A 1 220 ? -7.258  10.675  3.449   1.00 98.07 220 A 1 
ATOM 1678 C C   . VAL A 1 220 ? -5.963  11.447  3.220   1.00 97.77 220 A 1 
ATOM 1679 O O   . VAL A 1 220 ? -4.980  10.882  2.732   1.00 96.58 220 A 1 
ATOM 1680 C CB  . VAL A 1 220 ? -7.026  9.392   4.270   1.00 97.81 220 A 1 
ATOM 1681 C CG1 . VAL A 1 220 ? -6.492  9.717   5.669   1.00 96.97 220 A 1 
ATOM 1682 C CG2 . VAL A 1 220 ? -8.319  8.574   4.434   1.00 97.04 220 A 1 
ATOM 1683 N N   . ASP A 1 221 ? -5.972  12.740  3.545   1.00 97.87 221 A 1 
ATOM 1684 C CA  . ASP A 1 221 ? -4.865  13.678  3.325   1.00 97.67 221 A 1 
ATOM 1685 C C   . ASP A 1 221 ? -4.384  14.282  4.656   1.00 97.27 221 A 1 
ATOM 1686 O O   . ASP A 1 221 ? -5.035  15.163  5.211   1.00 93.23 221 A 1 
ATOM 1687 C CB  . ASP A 1 221 ? -5.291  14.772  2.330   1.00 96.90 221 A 1 
ATOM 1688 C CG  . ASP A 1 221 ? -4.108  15.517  1.692   1.00 95.89 221 A 1 
ATOM 1689 O OD1 . ASP A 1 221 ? -2.943  15.107  1.928   1.00 91.45 221 A 1 
ATOM 1690 O OD2 . ASP A 1 221 ? -4.358  16.379  0.814   1.00 90.79 221 A 1 
ATOM 1691 N N   . SER A 1 222 ? -3.309  13.832  5.254   1.00 94.42 222 A 1 
ATOM 1692 C CA  . SER A 1 222 ? -2.445  12.732  4.842   1.00 94.57 222 A 1 
ATOM 1693 C C   . SER A 1 222 ? -2.170  11.751  5.981   1.00 95.35 222 A 1 
ATOM 1694 O O   . SER A 1 222 ? -2.412  12.045  7.152   1.00 92.71 222 A 1 
ATOM 1695 C CB  . SER A 1 222 ? -1.132  13.283  4.266   1.00 91.77 222 A 1 
ATOM 1696 O OG  . SER A 1 222 ? -0.210  13.637  5.270   1.00 84.61 222 A 1 
ATOM 1697 N N   . VAL A 1 223 ? -1.599  10.583  5.654   1.00 96.07 223 A 1 
ATOM 1698 C CA  . VAL A 1 223 ? -1.156  9.577   6.645   1.00 95.89 223 A 1 
ATOM 1699 C C   . VAL A 1 223 ? -0.179  10.169  7.663   1.00 95.50 223 A 1 
ATOM 1700 O O   . VAL A 1 223 ? -0.178  9.764   8.820   1.00 94.05 223 A 1 
ATOM 1701 C CB  . VAL A 1 223 ? -0.496  8.378   5.942   1.00 95.44 223 A 1 
ATOM 1702 C CG1 . VAL A 1 223 ? 0.044   7.322   6.921   1.00 94.06 223 A 1 
ATOM 1703 C CG2 . VAL A 1 223 ? -1.479  7.674   5.005   1.00 94.45 223 A 1 
ATOM 1704 N N   . ALA A 1 224 ? 0.648   11.124  7.256   1.00 95.65 224 A 1 
ATOM 1705 C CA  . ALA A 1 224 ? 1.600   11.770  8.160   1.00 94.50 224 A 1 
ATOM 1706 C C   . ALA A 1 224 ? 0.915   12.573  9.276   1.00 94.20 224 A 1 
ATOM 1707 O O   . ALA A 1 224 ? 1.486   12.686  10.359  1.00 91.54 224 A 1 
ATOM 1708 C CB  . ALA A 1 224 ? 2.529   12.654  7.330   1.00 93.16 224 A 1 
ATOM 1709 N N   . ALA A 1 225 ? -0.290  13.096  9.027   1.00 95.72 225 A 1 
ATOM 1710 C CA  . ALA A 1 225 ? -1.084  13.873  9.978   1.00 95.42 225 A 1 
ATOM 1711 C C   . ALA A 1 225 ? -2.010  13.007  10.853  1.00 95.32 225 A 1 
ATOM 1712 O O   . ALA A 1 225 ? -2.665  13.537  11.742  1.00 93.18 225 A 1 
ATOM 1713 C CB  . ALA A 1 225 ? -1.851  14.932  9.185   1.00 94.87 225 A 1 
ATOM 1714 N N   . LEU A 1 226 ? -2.045  11.683  10.661  1.00 95.48 226 A 1 
ATOM 1715 C CA  . LEU A 1 226 ? -2.806  10.744  11.500  1.00 95.19 226 A 1 
ATOM 1716 C C   . LEU A 1 226 ? -2.067  10.471  12.818  1.00 94.60 226 A 1 
ATOM 1717 O O   . LEU A 1 226 ? -1.561  9.370   13.056  1.00 93.00 226 A 1 
ATOM 1718 C CB  . LEU A 1 226 ? -3.101  9.450   10.724  1.00 95.53 226 A 1 
ATOM 1719 C CG  . LEU A 1 226 ? -3.874  9.635   9.410   1.00 95.57 226 A 1 
ATOM 1720 C CD1 . LEU A 1 226 ? -4.065  8.270   8.751   1.00 94.57 226 A 1 
ATOM 1721 C CD2 . LEU A 1 226 ? -5.246  10.270  9.609   1.00 94.25 226 A 1 
ATOM 1722 N N   . VAL A 1 227 ? -1.959  11.513  13.657  1.00 94.86 227 A 1 
ATOM 1723 C CA  . VAL A 1 227 ? -1.293  11.442  14.959  1.00 94.39 227 A 1 
ATOM 1724 C C   . VAL A 1 227 ? -2.248  10.796  15.963  1.00 94.94 227 A 1 
ATOM 1725 O O   . VAL A 1 227 ? -3.373  11.281  16.105  1.00 94.17 227 A 1 
ATOM 1726 C CB  . VAL A 1 227 ? -0.833  12.831  15.435  1.00 92.98 227 A 1 
ATOM 1727 C CG1 . VAL A 1 227 ? -0.057  12.727  16.754  1.00 88.47 227 A 1 
ATOM 1728 C CG2 . VAL A 1 227 ? 0.094   13.487  14.403  1.00 89.40 227 A 1 
ATOM 1729 N N   . PRO A 1 228 ? -1.842  9.730   16.676  1.00 93.76 228 A 1 
ATOM 1730 C CA  . PRO A 1 228 ? -2.675  9.099   17.690  1.00 93.11 228 A 1 
ATOM 1731 C C   . PRO A 1 228 ? -3.031  10.060  18.826  1.00 93.48 228 A 1 
ATOM 1732 O O   . PRO A 1 228 ? -2.180  10.828  19.284  1.00 92.24 228 A 1 
ATOM 1733 C CB  . PRO A 1 228 ? -1.868  7.903   18.200  1.00 91.62 228 A 1 
ATOM 1734 C CG  . PRO A 1 228 ? -0.941  7.580   17.030  1.00 89.63 228 A 1 
ATOM 1735 C CD  . PRO A 1 228 ? -0.637  8.946   16.450  1.00 92.27 228 A 1 
ATOM 1736 N N   . ARG A 1 229 ? -4.264  9.964   19.366  1.00 92.78 229 A 1 
ATOM 1737 C CA  . ARG A 1 229 ? -4.718  10.788  20.500  1.00 92.28 229 A 1 
ATOM 1738 C C   . ARG A 1 229 ? -3.770  10.692  21.697  1.00 92.35 229 A 1 
ATOM 1739 O O   . ARG A 1 229 ? -3.452  11.696  22.325  1.00 89.82 229 A 1 
ATOM 1740 C CB  . ARG A 1 229 ? -6.139  10.367  20.884  1.00 91.22 229 A 1 
ATOM 1741 C CG  . ARG A 1 229 ? -6.702  11.274  21.990  1.00 84.30 229 A 1 
ATOM 1742 C CD  . ARG A 1 229 ? -8.128  10.872  22.373  1.00 84.55 229 A 1 
ATOM 1743 N NE  . ARG A 1 229 ? -9.042  11.038  21.236  1.00 75.84 229 A 1 
ATOM 1744 C CZ  . ARG A 1 229 ? -10.227 10.504  21.078  1.00 72.72 229 A 1 
ATOM 1745 N NH1 . ARG A 1 229 ? -10.792 9.796   22.016  1.00 63.48 229 A 1 
ATOM 1746 N NH2 . ARG A 1 229 ? -10.849 10.665  19.939  1.00 60.99 229 A 1 
ATOM 1747 N N   . SER A 1 230 ? -3.274  9.485   21.973  1.00 91.71 230 A 1 
ATOM 1748 C CA  . SER A 1 230 ? -2.301  9.246   23.039  1.00 90.42 230 A 1 
ATOM 1749 C C   . SER A 1 230 ? -1.003  10.042  22.857  1.00 89.81 230 A 1 
ATOM 1750 O O   . SER A 1 230 ? -0.376  10.396  23.849  1.00 85.54 230 A 1 
ATOM 1751 C CB  . SER A 1 230 ? -1.989  7.754   23.129  1.00 89.71 230 A 1 
ATOM 1752 O OG  . SER A 1 230 ? -1.404  7.260   21.934  1.00 81.68 230 A 1 
ATOM 1753 N N   . GLU A 1 231 ? -0.594  10.322  21.630  1.00 91.40 231 A 1 
ATOM 1754 C CA  . GLU A 1 231 ? 0.598   11.115  21.317  1.00 90.92 231 A 1 
ATOM 1755 C C   . GLU A 1 231 ? 0.330   12.621  21.465  1.00 91.08 231 A 1 
ATOM 1756 O O   . GLU A 1 231 ? 1.213   13.360  21.895  1.00 86.98 231 A 1 
ATOM 1757 C CB  . GLU A 1 231 ? 1.092   10.743  19.908  1.00 89.65 231 A 1 
ATOM 1758 C CG  . GLU A 1 231 ? 2.469   11.316  19.569  1.00 81.51 231 A 1 
ATOM 1759 C CD  . GLU A 1 231 ? 3.039   10.816  18.232  1.00 82.62 231 A 1 
ATOM 1760 O OE1 . GLU A 1 231 ? 3.974   11.480  17.717  1.00 75.00 231 A 1 
ATOM 1761 O OE2 . GLU A 1 231 ? 2.598   9.752   17.740  1.00 76.72 231 A 1 
ATOM 1762 N N   . ILE A 1 232 ? -0.905  13.063  21.195  1.00 91.62 232 A 1 
ATOM 1763 C CA  . ILE A 1 232 ? -1.335  14.459  21.363  1.00 91.29 232 A 1 
ATOM 1764 C C   . ILE A 1 232 ? -1.476  14.816  22.852  1.00 91.05 232 A 1 
ATOM 1765 O O   . ILE A 1 232 ? -1.017  15.867  23.294  1.00 86.48 232 A 1 
ATOM 1766 C CB  . ILE A 1 232 ? -2.655  14.709  20.592  1.00 90.23 232 A 1 
ATOM 1767 C CG1 . ILE A 1 232 ? -2.476  14.407  19.085  1.00 86.55 232 A 1 
ATOM 1768 C CG2 . ILE A 1 232 ? -3.149  16.153  20.790  1.00 87.12 232 A 1 
ATOM 1769 C CD1 . ILE A 1 232 ? -3.774  14.464  18.266  1.00 79.73 232 A 1 
ATOM 1770 N N   . GLU A 1 233 ? -2.105  13.927  23.648  1.00 89.90 233 A 1 
ATOM 1771 C CA  . GLU A 1 233 ? -2.378  14.128  25.080  1.00 88.65 233 A 1 
ATOM 1772 C C   . GLU A 1 233 ? -1.221  13.685  25.995  1.00 87.19 233 A 1 
ATOM 1773 O O   . GLU A 1 233 ? -1.219  13.978  27.193  1.00 77.67 233 A 1 
ATOM 1774 C CB  . GLU A 1 233 ? -3.665  13.374  25.461  1.00 86.59 233 A 1 
ATOM 1775 C CG  . GLU A 1 233 ? -4.923  13.896  24.746  1.00 82.96 233 A 1 
ATOM 1776 C CD  . GLU A 1 233 ? -6.211  13.143  25.136  1.00 78.08 233 A 1 
ATOM 1777 O OE1 . GLU A 1 233 ? -7.298  13.609  24.723  1.00 72.36 233 A 1 
ATOM 1778 O OE2 . GLU A 1 233 ? -6.126  12.104  25.836  1.00 72.99 233 A 1 
ATOM 1779 N N   . GLY A 1 234 ? -0.244  12.944  25.460  1.00 85.28 234 A 1 
ATOM 1780 C CA  . GLY A 1 234 ? 0.857   12.348  26.216  1.00 83.08 234 A 1 
ATOM 1781 C C   . GLY A 1 234 ? 1.897   13.358  26.720  1.00 83.69 234 A 1 
ATOM 1782 O O   . GLY A 1 234 ? 2.143   14.406  26.126  1.00 77.66 234 A 1 
ATOM 1783 N N   . GLU A 1 235 ? 2.574   13.018  27.834  1.00 79.60 235 A 1 
ATOM 1784 C CA  . GLU A 1 235 ? 3.709   13.813  28.320  1.00 80.59 235 A 1 
ATOM 1785 C C   . GLU A 1 235 ? 4.925   13.668  27.389  1.00 79.73 235 A 1 
ATOM 1786 O O   . GLU A 1 235 ? 5.347   12.554  27.051  1.00 69.73 235 A 1 
ATOM 1787 C CB  . GLU A 1 235 ? 4.096   13.435  29.761  1.00 75.74 235 A 1 
ATOM 1788 C CG  . GLU A 1 235 ? 3.063   13.883  30.815  1.00 64.54 235 A 1 
ATOM 1789 C CD  . GLU A 1 235 ? 3.518   13.619  32.265  1.00 58.70 235 A 1 
ATOM 1790 O OE1 . GLU A 1 235 ? 2.865   14.169  33.186  1.00 53.74 235 A 1 
ATOM 1791 O OE2 . GLU A 1 235 ? 4.512   12.887  32.467  1.00 54.64 235 A 1 
ATOM 1792 N N   . MET A 1 236 ? 5.541   14.799  27.021  1.00 78.76 236 A 1 
ATOM 1793 C CA  . MET A 1 236 ? 6.779   14.814  26.239  1.00 79.49 236 A 1 
ATOM 1794 C C   . MET A 1 236 ? 7.867   13.955  26.907  1.00 79.93 236 A 1 
ATOM 1795 O O   . MET A 1 236 ? 8.376   14.296  27.975  1.00 68.68 236 A 1 
ATOM 1796 C CB  . MET A 1 236 ? 7.314   16.248  26.064  1.00 74.11 236 A 1 
ATOM 1797 C CG  . MET A 1 236 ? 6.602   17.037  24.964  1.00 68.94 236 A 1 
ATOM 1798 S SD  . MET A 1 236 ? 7.385   18.652  24.642  1.00 57.19 236 A 1 
ATOM 1799 C CE  . MET A 1 236 ? 6.358   19.227  23.261  1.00 50.59 236 A 1 
ATOM 1800 N N   . GLY A 1 237 ? 8.258   12.865  26.258  1.00 68.21 237 A 1 
ATOM 1801 C CA  . GLY A 1 237 ? 9.328   11.968  26.709  1.00 65.79 237 A 1 
ATOM 1802 C C   . GLY A 1 237 ? 8.923   10.506  26.892  1.00 68.34 237 A 1 
ATOM 1803 O O   . GLY A 1 237 ? 9.805   9.665   27.092  1.00 63.91 237 A 1 
ATOM 1804 N N   . GLN A 1 238 ? 7.641   10.151  26.798  1.00 61.50 238 A 1 
ATOM 1805 C CA  . GLN A 1 238 ? 7.233   8.749   26.695  1.00 63.93 238 A 1 
ATOM 1806 C C   . GLN A 1 238 ? 7.499   8.221   25.277  1.00 67.07 238 A 1 
ATOM 1807 O O   . GLN A 1 238 ? 7.117   8.839   24.287  1.00 61.04 238 A 1 
ATOM 1808 C CB  . GLN A 1 238 ? 5.774   8.557   27.122  1.00 60.16 238 A 1 
ATOM 1809 C CG  . GLN A 1 238 ? 5.592   8.819   28.628  1.00 53.93 238 A 1 
ATOM 1810 C CD  . GLN A 1 238 ? 4.225   8.394   29.160  1.00 47.58 238 A 1 
ATOM 1811 O OE1 . GLN A 1 238 ? 3.415   7.777   28.493  1.00 45.22 238 A 1 
ATOM 1812 N NE2 . GLN A 1 238 ? 3.924   8.681   30.404  1.00 42.23 238 A 1 
ATOM 1813 N N   . SER A 1 239 ? 8.175   7.077   25.172  1.00 62.17 239 A 1 
ATOM 1814 C CA  . SER A 1 239 ? 8.433   6.427   23.887  1.00 62.41 239 A 1 
ATOM 1815 C C   . SER A 1 239 ? 7.129   5.860   23.323  1.00 64.80 239 A 1 
ATOM 1816 O O   . SER A 1 239 ? 6.679   4.804   23.755  1.00 60.12 239 A 1 
ATOM 1817 C CB  . SER A 1 239 ? 9.487   5.330   24.059  1.00 57.76 239 A 1 
ATOM 1818 O OG  . SER A 1 239 ? 9.768   4.711   22.817  1.00 51.12 239 A 1 
ATOM 1819 N N   . GLN A 1 240 ? 6.541   6.546   22.358  1.00 72.96 240 A 1 
ATOM 1820 C CA  . GLN A 1 240 ? 5.336   6.123   21.636  1.00 73.64 240 A 1 
ATOM 1821 C C   . GLN A 1 240 ? 5.660   5.576   20.237  1.00 75.56 240 A 1 
ATOM 1822 O O   . GLN A 1 240 ? 4.902   5.714   19.285  1.00 67.33 240 A 1 
ATOM 1823 C CB  . GLN A 1 240 ? 4.304   7.260   21.616  1.00 67.64 240 A 1 
ATOM 1824 C CG  . GLN A 1 240 ? 3.851   7.657   23.033  1.00 61.26 240 A 1 
ATOM 1825 C CD  . GLN A 1 240 ? 2.493   8.324   23.043  1.00 56.86 240 A 1 
ATOM 1826 O OE1 . GLN A 1 240 ? 1.802   8.385   22.047  1.00 52.24 240 A 1 
ATOM 1827 N NE2 . GLN A 1 240 ? 2.017   8.812   24.170  1.00 50.98 240 A 1 
ATOM 1828 N N   . VAL A 1 241 ? 6.829   4.941   20.104  1.00 71.81 241 A 1 
ATOM 1829 C CA  . VAL A 1 241 ? 7.280   4.350   18.842  1.00 73.04 241 A 1 
ATOM 1830 C C   . VAL A 1 241 ? 6.294   3.263   18.405  1.00 76.87 241 A 1 
ATOM 1831 O O   . VAL A 1 241 ? 5.978   2.360   19.174  1.00 67.00 241 A 1 
ATOM 1832 C CB  . VAL A 1 241 ? 8.716   3.799   18.969  1.00 66.51 241 A 1 
ATOM 1833 C CG1 . VAL A 1 241 ? 9.221   3.228   17.637  1.00 56.97 241 A 1 
ATOM 1834 C CG2 . VAL A 1 241 ? 9.701   4.903   19.386  1.00 57.69 241 A 1 
ATOM 1835 N N   . GLY A 1 242 ? 5.798   3.356   17.179  1.00 83.11 242 A 1 
ATOM 1836 C CA  . GLY A 1 242 ? 4.940   2.338   16.558  1.00 83.98 242 A 1 
ATOM 1837 C C   . GLY A 1 242 ? 3.433   2.480   16.802  1.00 86.86 242 A 1 
ATOM 1838 O O   . GLY A 1 242 ? 2.662   1.739   16.195  1.00 83.83 242 A 1 
ATOM 1839 N N   . VAL A 1 243 ? 2.967   3.435   17.621  1.00 88.23 243 A 1 
ATOM 1840 C CA  . VAL A 1 243 ? 1.520   3.617   17.891  1.00 90.02 243 A 1 
ATOM 1841 C C   . VAL A 1 243 ? 0.753   3.967   16.610  1.00 91.87 243 A 1 
ATOM 1842 O O   . VAL A 1 243 ? -0.258  3.331   16.306  1.00 90.85 243 A 1 
ATOM 1843 C CB  . VAL A 1 243 ? 1.273   4.669   18.997  1.00 88.28 243 A 1 
ATOM 1844 C CG1 . VAL A 1 243 ? -0.219  4.823   19.311  1.00 81.05 243 A 1 
ATOM 1845 C CG2 . VAL A 1 243 ? 1.959   4.257   20.306  1.00 82.46 243 A 1 
ATOM 1846 N N   . GLN A 1 244 ? 1.280   4.875   15.790  1.00 89.01 244 A 1 
ATOM 1847 C CA  . GLN A 1 244 ? 0.690   5.205   14.488  1.00 90.12 244 A 1 
ATOM 1848 C C   . GLN A 1 244 ? 0.684   3.992   13.539  1.00 90.47 244 A 1 
ATOM 1849 O O   . GLN A 1 244 ? -0.299  3.741   12.844  1.00 88.10 244 A 1 
ATOM 1850 C CB  . GLN A 1 244 ? 1.459   6.387   13.863  1.00 88.96 244 A 1 
ATOM 1851 C CG  . GLN A 1 244 ? 0.798   6.889   12.575  1.00 84.94 244 A 1 
ATOM 1852 C CD  . GLN A 1 244 ? 1.574   8.005   11.894  1.00 86.46 244 A 1 
ATOM 1853 O OE1 . GLN A 1 244 ? 2.757   7.892   11.612  1.00 78.90 244 A 1 
ATOM 1854 N NE2 . GLN A 1 244 ? 0.937   9.096   11.554  1.00 78.95 244 A 1 
ATOM 1855 N N   . ALA A 1 245 ? 1.761   3.193   13.520  1.00 91.81 245 A 1 
ATOM 1856 C CA  . ALA A 1 245 ? 1.847   2.001   12.672  1.00 91.05 245 A 1 
ATOM 1857 C C   . ALA A 1 245 ? 0.798   0.946   13.060  1.00 91.64 245 A 1 
ATOM 1858 O O   . ALA A 1 245 ? 0.178   0.330   12.184  1.00 90.11 245 A 1 
ATOM 1859 C CB  . ALA A 1 245 ? 3.271   1.443   12.758  1.00 89.81 245 A 1 
ATOM 1860 N N   . ARG A 1 246 ? 0.547   0.788   14.374  1.00 91.70 246 A 1 
ATOM 1861 C CA  . ARG A 1 246 ? -0.502  -0.084  14.921  1.00 91.79 246 A 1 
ATOM 1862 C C   . ARG A 1 246 ? -1.897  0.400   14.532  1.00 92.90 246 A 1 
ATOM 1863 O O   . ARG A 1 246 ? -2.679  -0.379  13.978  1.00 90.86 246 A 1 
ATOM 1864 C CB  . ARG A 1 246 ? -0.323  -0.175  16.439  1.00 90.04 246 A 1 
ATOM 1865 C CG  . ARG A 1 246 ? -1.342  -1.147  17.038  1.00 79.95 246 A 1 
ATOM 1866 C CD  . ARG A 1 246 ? -1.093  -1.352  18.520  1.00 79.39 246 A 1 
ATOM 1867 N NE  . ARG A 1 246 ? -2.085  -2.304  19.042  1.00 70.94 246 A 1 
ATOM 1868 C CZ  . ARG A 1 246 ? -2.227  -2.692  20.292  1.00 67.08 246 A 1 
ATOM 1869 N NH1 . ARG A 1 246 ? -1.453  -2.253  21.254  1.00 57.70 246 A 1 
ATOM 1870 N NH2 . ARG A 1 246 ? -3.168  -3.542  20.583  1.00 56.46 246 A 1 
ATOM 1871 N N   . LEU A 1 247 ? -2.174  1.677   14.758  1.00 92.21 247 A 1 
ATOM 1872 C CA  . LEU A 1 247 ? -3.430  2.326   14.374  1.00 92.54 247 A 1 
ATOM 1873 C C   . LEU A 1 247 ? -3.731  2.112   12.882  1.00 93.69 247 A 1 
ATOM 1874 O O   . LEU A 1 247 ? -4.803  1.627   12.511  1.00 92.83 247 A 1 
ATOM 1875 C CB  . LEU A 1 247 ? -3.307  3.820   14.738  1.00 92.18 247 A 1 
ATOM 1876 C CG  . LEU A 1 247 ? -4.504  4.673   14.291  1.00 89.47 247 A 1 
ATOM 1877 C CD1 . LEU A 1 247 ? -5.796  4.220   14.969  1.00 86.04 247 A 1 
ATOM 1878 C CD2 . LEU A 1 247 ? -4.234  6.141   14.604  1.00 87.24 247 A 1 
ATOM 1879 N N   . MET A 1 248 ? -2.746  2.372   12.023  1.00 93.20 248 A 1 
ATOM 1880 C CA  . MET A 1 248 ? -2.859  2.154   10.580  1.00 93.89 248 A 1 
ATOM 1881 C C   . MET A 1 248 ? -3.118  0.685   10.236  1.00 94.27 248 A 1 
ATOM 1882 O O   . MET A 1 248 ? -3.960  0.394   9.392   1.00 93.78 248 A 1 
ATOM 1883 C CB  . MET A 1 248 ? -1.580  2.640   9.881   1.00 94.01 248 A 1 
ATOM 1884 C CG  . MET A 1 248 ? -1.486  4.170   9.806   1.00 92.85 248 A 1 
ATOM 1885 S SD  . MET A 1 248 ? -2.793  4.989   8.840   1.00 93.62 248 A 1 
ATOM 1886 C CE  . MET A 1 248 ? -2.497  4.308   7.190   1.00 87.08 248 A 1 
ATOM 1887 N N   . SER A 1 249 ? -2.430  -0.258  10.892  1.00 93.48 249 A 1 
ATOM 1888 C CA  . SER A 1 249 ? -2.593  -1.696  10.630  1.00 92.73 249 A 1 
ATOM 1889 C C   . SER A 1 249 ? -4.012  -2.174  10.937  1.00 92.96 249 A 1 
ATOM 1890 O O   . SER A 1 249 ? -4.624  -2.868  10.116  1.00 91.90 249 A 1 
ATOM 1891 C CB  . SER A 1 249 ? -1.573  -2.507  11.438  1.00 91.51 249 A 1 
ATOM 1892 O OG  . SER A 1 249 ? -0.265  -2.156  11.035  1.00 79.04 249 A 1 
ATOM 1893 N N   . GLN A 1 250 ? -4.574  -1.745  12.080  1.00 93.84 250 A 1 
ATOM 1894 C CA  . GLN A 1 250 ? -5.938  -2.067  12.484  1.00 93.20 250 A 1 
ATOM 1895 C C   . GLN A 1 250 ? -6.970  -1.471  11.516  1.00 93.88 250 A 1 
ATOM 1896 O O   . GLN A 1 250 ? -7.841  -2.187  11.017  1.00 92.20 250 A 1 
ATOM 1897 C CB  . GLN A 1 250 ? -6.151  -1.561  13.917  1.00 91.59 250 A 1 
ATOM 1898 C CG  . GLN A 1 250 ? -7.485  -2.047  14.505  1.00 84.60 250 A 1 
ATOM 1899 C CD  . GLN A 1 250 ? -7.728  -1.543  15.923  1.00 84.68 250 A 1 
ATOM 1900 O OE1 . GLN A 1 250 ? -7.120  -0.611  16.406  1.00 77.43 250 A 1 
ATOM 1901 N NE2 . GLN A 1 250 ? -8.651  -2.133  16.643  1.00 74.74 250 A 1 
ATOM 1902 N N   . ALA A 1 251 ? -6.842  -0.190  11.195  1.00 94.27 251 A 1 
ATOM 1903 C CA  . ALA A 1 251 ? -7.771  0.492   10.294  1.00 94.63 251 A 1 
ATOM 1904 C C   . ALA A 1 251 ? -7.734  -0.088  8.871   1.00 95.39 251 A 1 
ATOM 1905 O O   . ALA A 1 251 ? -8.776  -0.364  8.281   1.00 95.05 251 A 1 
ATOM 1906 C CB  . ALA A 1 251 ? -7.432  1.980   10.299  1.00 94.70 251 A 1 
ATOM 1907 N N   . LEU A 1 252 ? -6.544  -0.358  8.327   1.00 95.21 252 A 1 
ATOM 1908 C CA  . LEU A 1 252 ? -6.389  -0.913  6.979   1.00 95.15 252 A 1 
ATOM 1909 C C   . LEU A 1 252 ? -6.959  -2.326  6.860   1.00 94.86 252 A 1 
ATOM 1910 O O   . LEU A 1 252 ? -7.482  -2.679  5.799   1.00 94.04 252 A 1 
ATOM 1911 C CB  . LEU A 1 252 ? -4.906  -0.906  6.595   1.00 95.43 252 A 1 
ATOM 1912 C CG  . LEU A 1 252 ? -4.351  0.493   6.300   1.00 95.16 252 A 1 
ATOM 1913 C CD1 . LEU A 1 252 ? -2.828  0.405   6.234   1.00 93.69 252 A 1 
ATOM 1914 C CD2 . LEU A 1 252 ? -4.854  1.035   4.960   1.00 93.18 252 A 1 
ATOM 1915 N N   . ARG A 1 253 ? -6.893  -3.134  7.937   1.00 95.05 253 A 1 
ATOM 1916 C CA  . ARG A 1 253 ? -7.536  -4.451  7.984   1.00 94.20 253 A 1 
ATOM 1917 C C   . ARG A 1 253 ? -9.052  -4.317  7.817   1.00 94.44 253 A 1 
ATOM 1918 O O   . ARG A 1 253 ? -9.628  -4.993  6.964   1.00 92.25 253 A 1 
ATOM 1919 C CB  . ARG A 1 253 ? -7.157  -5.157  9.296   1.00 92.50 253 A 1 
ATOM 1920 C CG  . ARG A 1 253 ? -7.601  -6.630  9.329   1.00 83.97 253 A 1 
ATOM 1921 C CD  . ARG A 1 253 ? -7.326  -7.284  10.696  1.00 82.30 253 A 1 
ATOM 1922 N NE  . ARG A 1 253 ? -5.890  -7.268  11.063  1.00 73.95 253 A 1 
ATOM 1923 C CZ  . ARG A 1 253 ? -5.392  -7.381  12.290  1.00 70.07 253 A 1 
ATOM 1924 N NH1 . ARG A 1 253 ? -6.138  -7.626  13.327  1.00 59.62 253 A 1 
ATOM 1925 N NH2 . ARG A 1 253 ? -4.122  -7.237  12.509  1.00 60.22 253 A 1 
ATOM 1926 N N   . LYS A 1 254 ? -9.675  -3.391  8.574   1.00 94.53 254 A 1 
ATOM 1927 C CA  . LYS A 1 254 ? -11.115 -3.108  8.491   1.00 94.36 254 A 1 
ATOM 1928 C C   . LYS A 1 254 ? -11.504 -2.558  7.118   1.00 95.22 254 A 1 
ATOM 1929 O O   . LYS A 1 254 ? -12.375 -3.123  6.453   1.00 94.35 254 A 1 
ATOM 1930 C CB  . LYS A 1 254 ? -11.526 -2.142  9.615   1.00 93.52 254 A 1 
ATOM 1931 C CG  . LYS A 1 254 ? -11.380 -2.760  11.016  1.00 91.05 254 A 1 
ATOM 1932 C CD  . LYS A 1 254 ? -11.848 -1.766  12.088  1.00 87.44 254 A 1 
ATOM 1933 C CE  . LYS A 1 254 ? -11.746 -2.386  13.486  1.00 80.62 254 A 1 
ATOM 1934 N NZ  . LYS A 1 254 ? -12.295 -1.473  14.517  1.00 74.26 254 A 1 
ATOM 1935 N N   . LEU A 1 255 ? -10.787 -1.551  6.642   1.00 95.22 255 A 1 
ATOM 1936 C CA  . LEU A 1 255 ? -11.032 -0.922  5.343   1.00 95.67 255 A 1 
ATOM 1937 C C   . LEU A 1 255 ? -10.926 -1.919  4.187   1.00 95.66 255 A 1 
ATOM 1938 O O   . LEU A 1 255 ? -11.801 -1.943  3.329   1.00 94.85 255 A 1 
ATOM 1939 C CB  . LEU A 1 255 ? -10.051 0.247   5.143   1.00 96.06 255 A 1 
ATOM 1940 C CG  . LEU A 1 255 ? -10.386 1.505   5.962   1.00 95.71 255 A 1 
ATOM 1941 C CD1 . LEU A 1 255 ? -9.232  2.503   5.847   1.00 94.23 255 A 1 
ATOM 1942 C CD2 . LEU A 1 255 ? -11.657 2.195   5.456   1.00 93.98 255 A 1 
ATOM 1943 N N   . THR A 1 256 ? -9.923  -2.802  4.177   1.00 95.87 256 A 1 
ATOM 1944 C CA  . THR A 1 256 ? -9.748  -3.790  3.094   1.00 95.01 256 A 1 
ATOM 1945 C C   . THR A 1 256 ? -10.935 -4.752  2.985   1.00 94.21 256 A 1 
ATOM 1946 O O   . THR A 1 256 ? -11.300 -5.151  1.879   1.00 91.13 256 A 1 
ATOM 1947 C CB  . THR A 1 256 ? -8.458  -4.594  3.294   1.00 94.11 256 A 1 
ATOM 1948 O OG1 . THR A 1 256 ? -7.347  -3.731  3.309   1.00 82.99 256 A 1 
ATOM 1949 C CG2 . THR A 1 256 ? -8.183  -5.592  2.164   1.00 82.99 256 A 1 
ATOM 1950 N N   . GLY A 1 257 ? -11.547 -5.125  4.123   1.00 93.26 257 A 1 
ATOM 1951 C CA  . GLY A 1 257 ? -12.723 -5.998  4.144   1.00 90.84 257 A 1 
ATOM 1952 C C   . GLY A 1 257 ? -13.971 -5.344  3.549   1.00 91.29 257 A 1 
ATOM 1953 O O   . GLY A 1 257 ? -14.756 -6.021  2.881   1.00 87.27 257 A 1 
ATOM 1954 N N   . ILE A 1 258 ? -14.141 -4.037  3.759   1.00 95.48 258 A 1 
ATOM 1955 C CA  . ILE A 1 258 ? -15.344 -3.303  3.336   1.00 95.33 258 A 1 
ATOM 1956 C C   . ILE A 1 258 ? -15.211 -2.669  1.944   1.00 95.61 258 A 1 
ATOM 1957 O O   . ILE A 1 258 ? -16.175 -2.718  1.182   1.00 93.70 258 A 1 
ATOM 1958 C CB  . ILE A 1 258 ? -15.787 -2.286  4.413   1.00 94.18 258 A 1 
ATOM 1959 C CG1 . ILE A 1 258 ? -14.721 -1.206  4.678   1.00 82.69 258 A 1 
ATOM 1960 C CG2 . ILE A 1 258 ? -16.152 -3.041  5.710   1.00 80.75 258 A 1 
ATOM 1961 C CD1 . ILE A 1 258 ? -15.125 -0.126  5.687   1.00 77.61 258 A 1 
ATOM 1962 N N   . THR A 1 259 ? -14.036 -2.158  1.564   1.00 95.50 259 A 1 
ATOM 1963 C CA  . THR A 1 259 ? -13.825 -1.477  0.268   1.00 95.15 259 A 1 
ATOM 1964 C C   . THR A 1 259 ? -14.169 -2.369  -0.923  1.00 94.05 259 A 1 
ATOM 1965 O O   . THR A 1 259 ? -14.848 -1.936  -1.848  1.00 91.11 259 A 1 
ATOM 1966 C CB  . THR A 1 259 ? -12.376 -0.997  0.096   1.00 94.75 259 A 1 
ATOM 1967 O OG1 . THR A 1 259 ? -11.448 -2.031  0.338   1.00 84.22 259 A 1 
ATOM 1968 C CG2 . THR A 1 259 ? -12.023 0.158   1.019   1.00 83.26 259 A 1 
ATOM 1969 N N   . ASN A 1 260 ? -13.772 -3.648  -0.866  1.00 93.16 260 A 1 
ATOM 1970 C CA  . ASN A 1 260 ? -14.065 -4.607  -1.932  1.00 91.21 260 A 1 
ATOM 1971 C C   . ASN A 1 260 ? -15.568 -4.885  -2.099  1.00 90.60 260 A 1 
ATOM 1972 O O   . ASN A 1 260 ? -15.989 -5.257  -3.190  1.00 87.04 260 A 1 
ATOM 1973 C CB  . ASN A 1 260 ? -13.325 -5.921  -1.642  1.00 88.28 260 A 1 
ATOM 1974 C CG  . ASN A 1 260 ? -11.826 -5.832  -1.856  1.00 80.72 260 A 1 
ATOM 1975 O OD1 . ASN A 1 260 ? -11.314 -5.216  -2.774  1.00 68.00 260 A 1 
ATOM 1976 N ND2 . ASN A 1 260 ? -11.055 -6.504  -1.040  1.00 72.48 260 A 1 
ATOM 1977 N N   . LYS A 1 261 ? -16.362 -4.742  -1.020  1.00 92.36 261 A 1 
ATOM 1978 C CA  . LYS A 1 261 ? -17.811 -4.991  -1.023  1.00 91.24 261 A 1 
ATOM 1979 C C   . LYS A 1 261 ? -18.609 -3.752  -1.430  1.00 91.38 261 A 1 
ATOM 1980 O O   . LYS A 1 261 ? -19.636 -3.875  -2.080  1.00 87.64 261 A 1 
ATOM 1981 C CB  . LYS A 1 261 ? -18.262 -5.475  0.360   1.00 89.98 261 A 1 
ATOM 1982 C CG  . LYS A 1 261 ? -17.647 -6.821  0.762   1.00 86.46 261 A 1 
ATOM 1983 C CD  . LYS A 1 261 ? -18.279 -7.289  2.080   1.00 82.55 261 A 1 
ATOM 1984 C CE  . LYS A 1 261 ? -17.786 -8.680  2.473   1.00 77.98 261 A 1 
ATOM 1985 N NZ  . LYS A 1 261 ? -18.690 -9.280  3.485   1.00 69.13 261 A 1 
ATOM 1986 N N   . THR A 1 262 ? -18.119 -2.565  -1.067  1.00 93.73 262 A 1 
ATOM 1987 C CA  . THR A 1 262 ? -18.775 -1.288  -1.391  1.00 93.33 262 A 1 
ATOM 1988 C C   . THR A 1 262 ? -18.341 -0.711  -2.736  1.00 92.36 262 A 1 
ATOM 1989 O O   . THR A 1 262 ? -18.911 0.275   -3.182  1.00 87.99 262 A 1 
ATOM 1990 C CB  . THR A 1 262 ? -18.506 -0.243  -0.296  1.00 93.27 262 A 1 
ATOM 1991 O OG1 . THR A 1 262 ? -17.119 -0.024  -0.174  1.00 88.79 262 A 1 
ATOM 1992 C CG2 . THR A 1 262 ? -19.025 -0.686  1.071   1.00 87.17 262 A 1 
ATOM 1993 N N   . ASN A 1 263 ? -17.317 -1.288  -3.385  1.00 93.33 263 A 1 
ATOM 1994 C CA  . ASN A 1 263 ? -16.652 -0.731  -4.569  1.00 93.20 263 A 1 
ATOM 1995 C C   . ASN A 1 263 ? -16.071 0.681   -4.373  1.00 94.46 263 A 1 
ATOM 1996 O O   . ASN A 1 263 ? -15.665 1.316   -5.349  1.00 92.65 263 A 1 
ATOM 1997 C CB  . ASN A 1 263 ? -17.563 -0.858  -5.800  1.00 90.51 263 A 1 
ATOM 1998 C CG  . ASN A 1 263 ? -17.895 -2.307  -6.088  1.00 84.40 263 A 1 
ATOM 1999 O OD1 . ASN A 1 263 ? -17.011 -3.119  -6.331  1.00 76.27 263 A 1 
ATOM 2000 N ND2 . ASN A 1 263 ? -19.152 -2.669  -6.056  1.00 75.04 263 A 1 
ATOM 2001 N N   . CYS A 1 264 ? -15.956 1.148   -3.130  1.00 95.67 264 A 1 
ATOM 2002 C CA  . CYS A 1 264 ? -15.370 2.440   -2.793  1.00 96.73 264 A 1 
ATOM 2003 C C   . CYS A 1 264 ? -13.849 2.435   -3.030  1.00 97.11 264 A 1 
ATOM 2004 O O   . CYS A 1 264 ? -13.142 1.500   -2.639  1.00 96.45 264 A 1 
ATOM 2005 C CB  . CYS A 1 264 ? -15.738 2.777   -1.347  1.00 96.95 264 A 1 
ATOM 2006 S SG  . CYS A 1 264 ? -15.118 4.426   -0.900  1.00 97.07 264 A 1 
ATOM 2007 N N   . ILE A 1 265 ? -13.321 3.487   -3.643  1.00 97.54 265 A 1 
ATOM 2008 C CA  . ILE A 1 265 ? -11.879 3.728   -3.781  1.00 98.00 265 A 1 
ATOM 2009 C C   . ILE A 1 265 ? -11.405 4.486   -2.542  1.00 98.30 265 A 1 
ATOM 2010 O O   . ILE A 1 265 ? -11.919 5.554   -2.245  1.00 98.04 265 A 1 
ATOM 2011 C CB  . ILE A 1 265 ? -11.561 4.513   -5.072  1.00 97.76 265 A 1 
ATOM 2012 C CG1 . ILE A 1 265 ? -12.079 3.763   -6.323  1.00 97.08 265 A 1 
ATOM 2013 C CG2 . ILE A 1 265 ? -10.044 4.763   -5.185  1.00 97.09 265 A 1 
ATOM 2014 C CD1 . ILE A 1 265 ? -11.988 4.581   -7.614  1.00 94.64 265 A 1 
ATOM 2015 N N   . VAL A 1 266 ? -10.383 3.983   -1.842  1.00 97.88 266 A 1 
ATOM 2016 C CA  . VAL A 1 266 ? -9.771  4.707   -0.718  1.00 98.15 266 A 1 
ATOM 2017 C C   . VAL A 1 266 ? -8.365  5.145   -1.108  1.00 98.22 266 A 1 
ATOM 2018 O O   . VAL A 1 266 ? -7.505  4.308   -1.385  1.00 97.77 266 A 1 
ATOM 2019 C CB  . VAL A 1 266 ? -9.780  3.884   0.581   1.00 97.88 266 A 1 
ATOM 2020 C CG1 . VAL A 1 266 ? -9.280  4.731   1.760   1.00 96.71 266 A 1 
ATOM 2021 C CG2 . VAL A 1 266 ? -11.192 3.398   0.921   1.00 96.52 266 A 1 
ATOM 2022 N N   . ILE A 1 267 ? -8.126  6.452   -1.143  1.00 98.09 267 A 1 
ATOM 2023 C CA  . ILE A 1 267 ? -6.851  7.061   -1.520  1.00 98.19 267 A 1 
ATOM 2024 C C   . ILE A 1 267 ? -6.172  7.598   -0.264  1.00 98.05 267 A 1 
ATOM 2025 O O   . ILE A 1 267 ? -6.649  8.553   0.338   1.00 97.50 267 A 1 
ATOM 2026 C CB  . ILE A 1 267 ? -7.040  8.167   -2.587  1.00 98.21 267 A 1 
ATOM 2027 C CG1 . ILE A 1 267 ? -7.814  7.628   -3.814  1.00 97.60 267 A 1 
ATOM 2028 C CG2 . ILE A 1 267 ? -5.661  8.724   -3.001  1.00 97.89 267 A 1 
ATOM 2029 C CD1 . ILE A 1 267 ? -8.077  8.666   -4.905  1.00 95.59 267 A 1 
ATOM 2030 N N   . PHE A 1 268 ? -5.036  7.027   0.103   1.00 97.62 268 A 1 
ATOM 2031 C CA  . PHE A 1 268 ? -4.161  7.565   1.141   1.00 97.36 268 A 1 
ATOM 2032 C C   . PHE A 1 268 ? -3.080  8.428   0.504   1.00 97.28 268 A 1 
ATOM 2033 O O   . PHE A 1 268 ? -2.252  7.926   -0.269  1.00 96.62 268 A 1 
ATOM 2034 C CB  . PHE A 1 268 ? -3.560  6.425   1.964   1.00 96.99 268 A 1 
ATOM 2035 C CG  . PHE A 1 268 ? -4.548  5.792   2.920   1.00 97.26 268 A 1 
ATOM 2036 C CD1 . PHE A 1 268 ? -4.749  6.363   4.188   1.00 96.59 268 A 1 
ATOM 2037 C CD2 . PHE A 1 268 ? -5.275  4.649   2.544   1.00 96.46 268 A 1 
ATOM 2038 C CE1 . PHE A 1 268 ? -5.664  5.791   5.086   1.00 96.29 268 A 1 
ATOM 2039 C CE2 . PHE A 1 268 ? -6.194  4.080   3.441   1.00 96.24 268 A 1 
ATOM 2040 C CZ  . PHE A 1 268 ? -6.389  4.648   4.711   1.00 96.67 268 A 1 
ATOM 2041 N N   . ILE A 1 269 ? -3.043  9.705   0.855   1.00 97.95 269 A 1 
ATOM 2042 C CA  . ILE A 1 269 ? -1.922  10.587  0.531   1.00 97.92 269 A 1 
ATOM 2043 C C   . ILE A 1 269 ? -0.847  10.408  1.599   1.00 97.62 269 A 1 
ATOM 2044 O O   . ILE A 1 269 ? -1.134  10.367  2.793   1.00 96.72 269 A 1 
ATOM 2045 C CB  . ILE A 1 269 ? -2.387  12.047  0.356   1.00 97.68 269 A 1 
ATOM 2046 C CG1 . ILE A 1 269 ? -3.392  12.112  -0.819  1.00 96.30 269 A 1 
ATOM 2047 C CG2 . ILE A 1 269 ? -1.171  12.960  0.108   1.00 97.26 269 A 1 
ATOM 2048 C CD1 . ILE A 1 269 ? -3.993  13.491  -1.056  1.00 91.83 269 A 1 
ATOM 2049 N N   . ASN A 1 270 ? 0.416   10.271  1.176   1.00 96.47 270 A 1 
ATOM 2050 C CA  . ASN A 1 270 ? 1.518   10.030  2.099   1.00 96.34 270 A 1 
ATOM 2051 C C   . ASN A 1 270 ? 2.773   10.836  1.735   1.00 96.10 270 A 1 
ATOM 2052 O O   . ASN A 1 270 ? 2.970   11.282  0.605   1.00 94.36 270 A 1 
ATOM 2053 C CB  . ASN A 1 270 ? 1.758   8.510   2.193   1.00 95.55 270 A 1 
ATOM 2054 C CG  . ASN A 1 270 ? 2.350   8.069   3.521   1.00 94.80 270 A 1 
ATOM 2055 O OD1 . ASN A 1 270 ? 2.821   8.862   4.327   1.00 90.87 270 A 1 
ATOM 2056 N ND2 . ASN A 1 270 ? 2.326   6.791   3.797   1.00 91.11 270 A 1 
ATOM 2057 N N   . GLN A 1 271 ? 3.623   11.024  2.735   1.00 95.14 271 A 1 
ATOM 2058 C CA  . GLN A 1 271 ? 4.883   11.743  2.598   1.00 94.61 271 A 1 
ATOM 2059 C C   . GLN A 1 271 ? 6.063   10.770  2.649   1.00 94.70 271 A 1 
ATOM 2060 O O   . GLN A 1 271 ? 5.991   9.682   3.228   1.00 91.73 271 A 1 
ATOM 2061 C CB  . GLN A 1 271 ? 4.988   12.833  3.670   1.00 91.61 271 A 1 
ATOM 2062 C CG  . GLN A 1 271 ? 3.832   13.863  3.626   1.00 84.55 271 A 1 
ATOM 2063 C CD  . GLN A 1 271 ? 4.049   15.003  4.620   1.00 86.76 271 A 1 
ATOM 2064 O OE1 . GLN A 1 271 ? 5.108   15.118  5.240   1.00 77.96 271 A 1 
ATOM 2065 N NE2 . GLN A 1 271 ? 3.102   15.893  4.803   1.00 73.80 271 A 1 
ATOM 2066 N N   . LEU A 1 272 ? 7.175   11.169  2.045   1.00 91.32 272 A 1 
ATOM 2067 C CA  . LEU A 1 272 ? 8.443   10.454  2.167   1.00 91.21 272 A 1 
ATOM 2068 C C   . LEU A 1 272 ? 9.217   10.938  3.398   1.00 91.01 272 A 1 
ATOM 2069 O O   . LEU A 1 272 ? 9.177   12.112  3.765   1.00 87.16 272 A 1 
ATOM 2070 C CB  . LEU A 1 272 ? 9.265   10.591  0.876   1.00 89.51 272 A 1 
ATOM 2071 C CG  . LEU A 1 272 ? 8.684   9.794   -0.307  1.00 88.81 272 A 1 
ATOM 2072 C CD1 . LEU A 1 272 ? 9.388   10.211  -1.598  1.00 83.95 272 A 1 
ATOM 2073 C CD2 . LEU A 1 272 ? 8.868   8.286   -0.135  1.00 85.57 272 A 1 
ATOM 2074 N N   . ARG A 1 273 ? 9.918   10.013  4.033   1.00 88.46 273 A 1 
ATOM 2075 C CA  . ARG A 1 273 ? 10.866  10.233  5.130   1.00 86.75 273 A 1 
ATOM 2076 C C   . ARG A 1 273 ? 12.146  9.458   4.830   1.00 88.11 273 A 1 
ATOM 2077 O O   . ARG A 1 273 ? 12.088  8.402   4.194   1.00 80.60 273 A 1 
ATOM 2078 C CB  . ARG A 1 273 ? 10.258  9.764   6.461   1.00 81.94 273 A 1 
ATOM 2079 C CG  . ARG A 1 273 ? 9.038   10.584  6.947   1.00 72.14 273 A 1 
ATOM 2080 C CD  . ARG A 1 273 ? 9.417   12.015  7.371   1.00 70.43 273 A 1 
ATOM 2081 N NE  . ARG A 1 273 ? 8.254   12.740  7.926   1.00 63.72 273 A 1 
ATOM 2082 C CZ  . ARG A 1 273 ? 7.397   13.501  7.247   1.00 57.84 273 A 1 
ATOM 2083 N NH1 . ARG A 1 273 ? 7.506   13.708  5.964   1.00 52.25 273 A 1 
ATOM 2084 N NH2 . ARG A 1 273 ? 6.396   14.062  7.868   1.00 49.74 273 A 1 
ATOM 2085 N N   . ASP A 1 274 ? 13.273  9.942   5.333   1.00 87.97 274 A 1 
ATOM 2086 C CA  . ASP A 1 274 ? 14.524  9.194   5.275   1.00 87.98 274 A 1 
ATOM 2087 C C   . ASP A 1 274 ? 14.505  8.045   6.292   1.00 87.10 274 A 1 
ATOM 2088 O O   . ASP A 1 274 ? 14.071  8.206   7.439   1.00 82.05 274 A 1 
ATOM 2089 C CB  . ASP A 1 274 ? 15.723  10.126  5.495   1.00 86.43 274 A 1 
ATOM 2090 C CG  . ASP A 1 274 ? 15.857  11.180  4.391   1.00 82.98 274 A 1 
ATOM 2091 O OD1 . ASP A 1 274 ? 15.617  10.828  3.213   1.00 76.15 274 A 1 
ATOM 2092 O OD2 . ASP A 1 274 ? 16.184  12.336  4.735   1.00 78.68 274 A 1 
ATOM 2093 N N   . LYS A 1 275 ? 14.971  6.868   5.886   1.00 82.31 275 A 1 
ATOM 2094 C CA  . LYS A 1 275 ? 15.193  5.749   6.803   1.00 81.58 275 A 1 
ATOM 2095 C C   . LYS A 1 275 ? 16.329  6.098   7.769   1.00 81.99 275 A 1 
ATOM 2096 O O   . LYS A 1 275 ? 17.394  6.553   7.352   1.00 77.07 275 A 1 
ATOM 2097 C CB  . LYS A 1 275 ? 15.535  4.467   6.044   1.00 78.88 275 A 1 
ATOM 2098 C CG  . LYS A 1 275 ? 14.351  3.862   5.273   1.00 73.68 275 A 1 
ATOM 2099 C CD  . LYS A 1 275 ? 14.840  2.543   4.671   1.00 74.50 275 A 1 
ATOM 2100 C CE  . LYS A 1 275 ? 13.778  1.757   3.920   1.00 68.83 275 A 1 
ATOM 2101 N NZ  . LYS A 1 275 ? 14.368  0.455   3.513   1.00 65.69 275 A 1 
ATOM 2102 N N   . ILE A 1 276 ? 16.127  5.806   9.051   1.00 82.26 276 A 1 
ATOM 2103 C CA  . ILE A 1 276 ? 17.162  5.979   10.074  1.00 82.09 276 A 1 
ATOM 2104 C C   . ILE A 1 276 ? 18.096  4.762   10.034  1.00 82.49 276 A 1 
ATOM 2105 O O   . ILE A 1 276 ? 17.647  3.627   10.163  1.00 72.81 276 A 1 
ATOM 2106 C CB  . ILE A 1 276 ? 16.525  6.211   11.466  1.00 77.43 276 A 1 
ATOM 2107 C CG1 . ILE A 1 276 ? 15.583  7.440   11.432  1.00 70.40 276 A 1 
ATOM 2108 C CG2 . ILE A 1 276 ? 17.623  6.399   12.527  1.00 66.32 276 A 1 
ATOM 2109 C CD1 . ILE A 1 276 ? 14.804  7.683   12.736  1.00 62.09 276 A 1 
ATOM 2110 N N   . GLY A 1 277 ? 19.404  4.985   9.878   1.00 81.39 277 A 1 
ATOM 2111 C CA  . GLY A 1 277 ? 20.416  3.925   9.878   1.00 82.27 277 A 1 
ATOM 2112 C C   . GLY A 1 277 ? 20.970  3.584   8.490   1.00 83.70 277 A 1 
ATOM 2113 O O   . GLY A 1 277 ? 20.692  4.249   7.494   1.00 79.65 277 A 1 
ATOM 2114 N N   . VAL A 1 278 ? 21.823  2.548   8.425   1.00 79.20 278 A 1 
ATOM 2115 C CA  . VAL A 1 278 ? 22.398  2.061   7.158   1.00 81.69 278 A 1 
ATOM 2116 C C   . VAL A 1 278 ? 21.445  1.030   6.568   1.00 83.05 278 A 1 
ATOM 2117 O O   . VAL A 1 278 ? 21.390  -0.100  7.044   1.00 75.38 278 A 1 
ATOM 2118 C CB  . VAL A 1 278 ? 23.815  1.481   7.349   1.00 77.29 278 A 1 
ATOM 2119 C CG1 . VAL A 1 278 ? 24.415  1.039   6.002   1.00 65.84 278 A 1 
ATOM 2120 C CG2 . VAL A 1 278 ? 24.770  2.515   7.959   1.00 68.52 278 A 1 
ATOM 2121 N N   . SER A 1 279 ? 20.702  1.413   5.539   1.00 74.57 279 A 1 
ATOM 2122 C CA  . SER A 1 279 ? 19.778  0.516   4.840   1.00 76.49 279 A 1 
ATOM 2123 C C   . SER A 1 279 ? 20.296  0.117   3.458   1.00 78.92 279 A 1 
ATOM 2124 O O   . SER A 1 279 ? 20.906  0.911   2.739   1.00 70.20 279 A 1 
ATOM 2125 C CB  . SER A 1 279 ? 18.375  1.127   4.770   1.00 70.42 279 A 1 
ATOM 2126 O OG  . SER A 1 279 ? 18.361  2.364   4.072   1.00 61.46 279 A 1 
ATOM 2127 N N   . TYR A 1 280 ? 20.037  -1.131  3.063   1.00 79.17 280 A 1 
ATOM 2128 C CA  . TYR A 1 280 ? 20.288  -1.585  1.701   1.00 80.53 280 A 1 
ATOM 2129 C C   . TYR A 1 280 ? 19.071  -1.256  0.818   1.00 80.73 280 A 1 
ATOM 2130 O O   . TYR A 1 280 ? 17.941  -1.616  1.145   1.00 71.84 280 A 1 
ATOM 2131 C CB  . TYR A 1 280 ? 20.622  -3.084  1.715   1.00 77.84 280 A 1 
ATOM 2132 C CG  . TYR A 1 280 ? 21.261  -3.579  0.432   1.00 73.18 280 A 1 
ATOM 2133 C CD1 . TYR A 1 280 ? 20.477  -4.204  -0.557  1.00 68.61 280 A 1 
ATOM 2134 C CD2 . TYR A 1 280 ? 22.648  -3.418  0.230   1.00 67.95 280 A 1 
ATOM 2135 C CE1 . TYR A 1 280 ? 21.077  -4.671  -1.743  1.00 64.20 280 A 1 
ATOM 2136 C CE2 . TYR A 1 280 ? 23.254  -3.882  -0.959  1.00 64.64 280 A 1 
ATOM 2137 C CZ  . TYR A 1 280 ? 22.464  -4.515  -1.942  1.00 66.71 280 A 1 
ATOM 2138 O OH  . TYR A 1 280 ? 23.045  -4.972  -3.094  1.00 62.22 280 A 1 
ATOM 2139 N N   . GLY A 1 281 ? 19.279  -0.587  -0.304  1.00 82.13 281 A 1 
ATOM 2140 C CA  . GLY A 1 281 ? 18.202  -0.161  -1.205  1.00 83.14 281 A 1 
ATOM 2141 C C   . GLY A 1 281 ? 17.887  1.339   -1.125  1.00 85.89 281 A 1 
ATOM 2142 O O   . GLY A 1 281 ? 18.787  2.161   -0.971  1.00 82.58 281 A 1 
ATOM 2143 N N   . SER A 1 282 ? 16.604  1.699   -1.293  1.00 83.65 282 A 1 
ATOM 2144 C CA  . SER A 1 282 ? 16.182  3.109   -1.239  1.00 85.33 282 A 1 
ATOM 2145 C C   . SER A 1 282 ? 16.320  3.664   0.184   1.00 87.64 282 A 1 
ATOM 2146 O O   . SER A 1 282 ? 15.807  3.029   1.112   1.00 83.77 282 A 1 
ATOM 2147 C CB  . SER A 1 282 ? 14.731  3.281   -1.706  1.00 81.85 282 A 1 
ATOM 2148 O OG  . SER A 1 282 ? 14.385  4.660   -1.721  1.00 72.64 282 A 1 
ATOM 2149 N N   . PRO A 1 283 ? 16.944  4.839   0.366   1.00 82.79 283 A 1 
ATOM 2150 C CA  . PRO A 1 283 ? 17.044  5.481   1.676   1.00 83.81 283 A 1 
ATOM 2151 C C   . PRO A 1 283 ? 15.716  6.083   2.159   1.00 86.37 283 A 1 
ATOM 2152 O O   . PRO A 1 283 ? 15.599  6.441   3.322   1.00 80.84 283 A 1 
ATOM 2153 C CB  . PRO A 1 283 ? 18.118  6.562   1.500   1.00 81.44 283 A 1 
ATOM 2154 C CG  . PRO A 1 283 ? 17.945  6.987   0.042   1.00 80.49 283 A 1 
ATOM 2155 C CD  . PRO A 1 283 ? 17.565  5.676   -0.654  1.00 86.26 283 A 1 
ATOM 2156 N N   . GLU A 1 284 ? 14.699  6.181   1.290   1.00 86.96 284 A 1 
ATOM 2157 C CA  . GLU A 1 284 ? 13.400  6.771   1.603   1.00 88.72 284 A 1 
ATOM 2158 C C   . GLU A 1 284 ? 12.359  5.701   1.965   1.00 88.92 284 A 1 
ATOM 2159 O O   . GLU A 1 284 ? 12.337  4.592   1.420   1.00 84.76 284 A 1 
ATOM 2160 C CB  . GLU A 1 284 ? 12.908  7.615   0.416   1.00 85.80 284 A 1 
ATOM 2161 C CG  . GLU A 1 284 ? 13.835  8.785   0.033   1.00 79.30 284 A 1 
ATOM 2162 C CD  . GLU A 1 284 ? 13.368  9.424   -1.291  1.00 83.93 284 A 1 
ATOM 2163 O OE1 . GLU A 1 284 ? 13.257  10.653  -1.424  1.00 74.28 284 A 1 
ATOM 2164 O OE2 . GLU A 1 284 ? 13.074  8.661   -2.253  1.00 78.40 284 A 1 
ATOM 2165 N N   . THR A 1 285 ? 11.430  6.059   2.860   1.00 87.64 285 A 1 
ATOM 2166 C CA  . THR A 1 285 ? 10.237  5.266   3.197   1.00 88.57 285 A 1 
ATOM 2167 C C   . THR A 1 285 ? 9.013   6.173   3.354   1.00 89.80 285 A 1 
ATOM 2168 O O   . THR A 1 285 ? 9.143   7.390   3.470   1.00 85.24 285 A 1 
ATOM 2169 C CB  . THR A 1 285 ? 10.497  4.408   4.453   1.00 85.42 285 A 1 
ATOM 2170 O OG1 . THR A 1 285 ? 9.464   3.461   4.630   1.00 76.06 285 A 1 
ATOM 2171 C CG2 . THR A 1 285 ? 10.621  5.214   5.749   1.00 77.20 285 A 1 
ATOM 2172 N N   . THR A 1 286 ? 7.807   5.598   3.351   1.00 86.65 286 A 1 
ATOM 2173 C CA  . THR A 1 286 ? 6.564   6.322   3.672   1.00 86.98 286 A 1 
ATOM 2174 C C   . THR A 1 286 ? 6.254   6.262   5.175   1.00 86.51 286 A 1 
ATOM 2175 O O   . THR A 1 286 ? 6.785   5.400   5.887   1.00 80.94 286 A 1 
ATOM 2176 C CB  . THR A 1 286 ? 5.384   5.817   2.826   1.00 85.46 286 A 1 
ATOM 2177 O OG1 . THR A 1 286 ? 5.218   4.413   2.898   1.00 79.26 286 A 1 
ATOM 2178 C CG2 . THR A 1 286 ? 5.607   6.153   1.356   1.00 78.06 286 A 1 
ATOM 2179 N N   . THR A 1 287 ? 5.402   7.178   5.663   1.00 86.82 287 A 1 
ATOM 2180 C CA  . THR A 1 287 ? 4.920   7.202   7.058   1.00 84.98 287 A 1 
ATOM 2181 C C   . THR A 1 287 ? 3.795   6.186   7.302   1.00 84.51 287 A 1 
ATOM 2182 O O   . THR A 1 287 ? 3.273   5.596   6.352   1.00 73.21 287 A 1 
ATOM 2183 C CB  . THR A 1 287 ? 4.469   8.622   7.459   1.00 80.68 287 A 1 
ATOM 2184 O OG1 . THR A 1 287 ? 3.487   9.090   6.579   1.00 71.74 287 A 1 
ATOM 2185 C CG2 . THR A 1 287 ? 5.624   9.616   7.411   1.00 69.54 287 A 1 
ATOM 2186 N N   . GLY A 1 288 ? 3.424   5.961   8.582   1.00 83.52 288 A 1 
ATOM 2187 C CA  . GLY A 1 288 ? 2.342   5.032   8.959   1.00 79.78 288 A 1 
ATOM 2188 C C   . GLY A 1 288 ? 2.734   3.548   8.932   1.00 83.32 288 A 1 
ATOM 2189 O O   . GLY A 1 288 ? 1.876   2.687   8.752   1.00 77.48 288 A 1 
ATOM 2190 N N   . GLY A 1 289 ? 4.028   3.242   9.053   1.00 80.85 289 A 1 
ATOM 2191 C CA  . GLY A 1 289 ? 4.547   1.872   9.092   1.00 77.03 289 A 1 
ATOM 2192 C C   . GLY A 1 289 ? 4.516   1.147   7.737   1.00 80.22 289 A 1 
ATOM 2193 O O   . GLY A 1 289 ? 4.498   1.753   6.662   1.00 75.00 289 A 1 
ATOM 2194 N N   . ARG A 1 290 ? 4.532   -0.184  7.785   1.00 78.18 290 A 1 
ATOM 2195 C CA  . ARG A 1 290 ? 4.601   -1.035  6.581   1.00 81.55 290 A 1 
ATOM 2196 C C   . ARG A 1 290 ? 3.230   -1.466  6.068   1.00 84.86 290 A 1 
ATOM 2197 O O   . ARG A 1 290 ? 3.119   -1.782  4.881   1.00 78.60 290 A 1 
ATOM 2198 C CB  . ARG A 1 290 ? 5.508   -2.246  6.852   1.00 77.74 290 A 1 
ATOM 2199 C CG  . ARG A 1 290 ? 6.982   -1.836  7.000   1.00 71.42 290 A 1 
ATOM 2200 C CD  . ARG A 1 290 ? 7.888   -3.007  7.393   1.00 68.64 290 A 1 
ATOM 2201 N NE  . ARG A 1 290 ? 8.044   -4.020  6.331   1.00 59.99 290 A 1 
ATOM 2202 C CZ  . ARG A 1 290 ? 9.069   -4.860  6.226   1.00 53.67 290 A 1 
ATOM 2203 N NH1 . ARG A 1 290 ? 10.054  -4.866  7.079   1.00 48.53 290 A 1 
ATOM 2204 N NH2 . ARG A 1 290 ? 9.138   -5.723  5.263   1.00 46.50 290 A 1 
ATOM 2205 N N   . ALA A 1 291 ? 2.195   -1.451  6.925   1.00 86.06 291 A 1 
ATOM 2206 C CA  . ALA A 1 291 ? 0.870   -1.992  6.620   1.00 85.36 291 A 1 
ATOM 2207 C C   . ALA A 1 291 ? 0.289   -1.453  5.302   1.00 88.73 291 A 1 
ATOM 2208 O O   . ALA A 1 291 ? -0.079  -2.239  4.421   1.00 86.39 291 A 1 
ATOM 2209 C CB  . ALA A 1 291 ? -0.046  -1.701  7.807   1.00 82.61 291 A 1 
ATOM 2210 N N   . LEU A 1 292 ? 0.314   -0.136  5.092   1.00 87.77 292 A 1 
ATOM 2211 C CA  . LEU A 1 292 ? -0.215  0.484   3.873   1.00 88.40 292 A 1 
ATOM 2212 C C   . LEU A 1 292 ? 0.483   -0.026  2.596   1.00 90.29 292 A 1 
ATOM 2213 O O   . LEU A 1 292 ? -0.169  -0.242  1.573   1.00 88.53 292 A 1 
ATOM 2214 C CB  . LEU A 1 292 ? -0.132  2.010   4.022   1.00 88.00 292 A 1 
ATOM 2215 C CG  . LEU A 1 292 ? -0.766  2.808   2.867   1.00 87.28 292 A 1 
ATOM 2216 C CD1 . LEU A 1 292 ? -2.236  2.465   2.625   1.00 82.99 292 A 1 
ATOM 2217 C CD2 . LEU A 1 292 ? -0.671  4.303   3.178   1.00 84.78 292 A 1 
ATOM 2218 N N   . LYS A 1 293 ? 1.786   -0.336  2.661   1.00 91.96 293 A 1 
ATOM 2219 C CA  . LYS A 1 293 ? 2.527   -0.928  1.528   1.00 90.87 293 A 1 
ATOM 2220 C C   . LYS A 1 293 ? 1.979   -2.307  1.137   1.00 90.94 293 A 1 
ATOM 2221 O O   . LYS A 1 293 ? 2.037   -2.678  -0.037  1.00 87.22 293 A 1 
ATOM 2222 C CB  . LYS A 1 293 ? 4.034   -1.041  1.837   1.00 89.57 293 A 1 
ATOM 2223 C CG  . LYS A 1 293 ? 4.706   0.289   2.201   1.00 85.30 293 A 1 
ATOM 2224 C CD  . LYS A 1 293 ? 6.204   0.104   2.512   1.00 82.30 293 A 1 
ATOM 2225 C CE  . LYS A 1 293 ? 6.811   1.437   2.967   1.00 75.98 293 A 1 
ATOM 2226 N NZ  . LYS A 1 293 ? 8.177   1.283   3.546   1.00 68.16 293 A 1 
ATOM 2227 N N   . PHE A 1 294 ? 1.446   -3.068  2.100   1.00 93.19 294 A 1 
ATOM 2228 C CA  . PHE A 1 294 ? 0.855   -4.386  1.861   1.00 91.95 294 A 1 
ATOM 2229 C C   . PHE A 1 294 ? -0.595  -4.299  1.389   1.00 93.57 294 A 1 
ATOM 2230 O O   . PHE A 1 294 ? -0.939  -4.916  0.371   1.00 91.28 294 A 1 
ATOM 2231 C CB  . PHE A 1 294 ? 0.983   -5.259  3.117   1.00 89.70 294 A 1 
ATOM 2232 C CG  . PHE A 1 294 ? 2.413   -5.672  3.419   1.00 82.45 294 A 1 
ATOM 2233 C CD1 . PHE A 1 294 ? 3.019   -6.693  2.667   1.00 74.92 294 A 1 
ATOM 2234 C CD2 . PHE A 1 294 ? 3.129   -5.038  4.447   1.00 74.88 294 A 1 
ATOM 2235 C CE1 . PHE A 1 294 ? 4.343   -7.082  2.947   1.00 69.04 294 A 1 
ATOM 2236 C CE2 . PHE A 1 294 ? 4.453   -5.426  4.725   1.00 67.33 294 A 1 
ATOM 2237 C CZ  . PHE A 1 294 ? 5.062   -6.448  3.977   1.00 67.15 294 A 1 
ATOM 2238 N N   . TYR A 1 295 ? -1.420  -3.506  2.079   1.00 94.42 295 A 1 
ATOM 2239 C CA  . TYR A 1 295 ? -2.853  -3.385  1.795   1.00 94.49 295 A 1 
ATOM 2240 C C   . TYR A 1 295 ? -3.151  -2.625  0.497   1.00 95.31 295 A 1 
ATOM 2241 O O   . TYR A 1 295 ? -4.045  -3.029  -0.253  1.00 94.11 295 A 1 
ATOM 2242 C CB  . TYR A 1 295 ? -3.550  -2.748  3.000   1.00 93.95 295 A 1 
ATOM 2243 C CG  . TYR A 1 295 ? -3.680  -3.703  4.177   1.00 94.10 295 A 1 
ATOM 2244 C CD1 . TYR A 1 295 ? -4.600  -4.764  4.116   1.00 91.10 295 A 1 
ATOM 2245 C CD2 . TYR A 1 295 ? -2.887  -3.539  5.329   1.00 91.00 295 A 1 
ATOM 2246 C CE1 . TYR A 1 295 ? -4.732  -5.651  5.199   1.00 90.01 295 A 1 
ATOM 2247 C CE2 . TYR A 1 295 ? -3.016  -4.427  6.417   1.00 89.97 295 A 1 
ATOM 2248 C CZ  . TYR A 1 295 ? -3.944  -5.481  6.352   1.00 91.47 295 A 1 
ATOM 2249 O OH  . TYR A 1 295 ? -4.079  -6.334  7.407   1.00 89.11 295 A 1 
ATOM 2250 N N   . ALA A 1 296 ? -2.360  -1.600  0.156   1.00 95.02 296 A 1 
ATOM 2251 C CA  . ALA A 1 296 ? -2.547  -0.859  -1.085  1.00 95.17 296 A 1 
ATOM 2252 C C   . ALA A 1 296 ? -2.453  -1.790  -2.308  1.00 94.75 296 A 1 
ATOM 2253 O O   . ALA A 1 296 ? -1.509  -2.581  -2.447  1.00 93.71 296 A 1 
ATOM 2254 C CB  . ALA A 1 296 ? -1.539  0.292   -1.166  1.00 95.20 296 A 1 
ATOM 2255 N N   . SER A 1 297 ? -3.443  -1.694  -3.196  1.00 95.19 297 A 1 
ATOM 2256 C CA  . SER A 1 297 ? -3.455  -2.424  -4.468  1.00 94.90 297 A 1 
ATOM 2257 C C   . SER A 1 297 ? -2.607  -1.732  -5.521  1.00 95.03 297 A 1 
ATOM 2258 O O   . SER A 1 297 ? -1.947  -2.409  -6.307  1.00 92.86 297 A 1 
ATOM 2259 C CB  . SER A 1 297 ? -4.885  -2.583  -4.974  1.00 93.76 297 A 1 
ATOM 2260 O OG  . SER A 1 297 ? -5.554  -3.520  -4.152  1.00 87.88 297 A 1 
ATOM 2261 N N   . VAL A 1 298 ? -2.581  -0.404  -5.484  1.00 95.67 298 A 1 
ATOM 2262 C CA  . VAL A 1 298 ? -1.740  0.441   -6.334  1.00 96.16 298 A 1 
ATOM 2263 C C   . VAL A 1 298 ? -0.973  1.414   -5.445  1.00 96.37 298 A 1 
ATOM 2264 O O   . VAL A 1 298 ? -1.523  1.956   -4.490  1.00 95.40 298 A 1 
ATOM 2265 C CB  . VAL A 1 298 ? -2.586  1.174   -7.393  1.00 95.91 298 A 1 
ATOM 2266 C CG1 . VAL A 1 298 ? -1.723  2.074   -8.280  1.00 94.00 298 A 1 
ATOM 2267 C CG2 . VAL A 1 298 ? -3.318  0.183   -8.311  1.00 93.78 298 A 1 
ATOM 2268 N N   . ARG A 1 299 ? 0.311   1.621   -5.745  1.00 95.73 299 A 1 
ATOM 2269 C CA  . ARG A 1 299 ? 1.144   2.649   -5.116  1.00 96.01 299 A 1 
ATOM 2270 C C   . ARG A 1 299 ? 1.731   3.540   -6.195  1.00 96.20 299 A 1 
ATOM 2271 O O   . ARG A 1 299 ? 2.328   3.031   -7.152  1.00 95.31 299 A 1 
ATOM 2272 C CB  . ARG A 1 299 ? 2.245   2.055   -4.222  1.00 95.51 299 A 1 
ATOM 2273 C CG  . ARG A 1 299 ? 1.735   1.107   -3.137  1.00 93.87 299 A 1 
ATOM 2274 C CD  . ARG A 1 299 ? 2.874   0.601   -2.231  1.00 92.48 299 A 1 
ATOM 2275 N NE  . ARG A 1 299 ? 3.375   1.678   -1.356  1.00 89.70 299 A 1 
ATOM 2276 C CZ  . ARG A 1 299 ? 4.600   1.951   -0.965  1.00 90.45 299 A 1 
ATOM 2277 N NH1 . ARG A 1 299 ? 5.631   1.231   -1.288  1.00 81.88 299 A 1 
ATOM 2278 N NH2 . ARG A 1 299 ? 4.810   2.985   -0.213  1.00 85.18 299 A 1 
ATOM 2279 N N   . VAL A 1 300 ? 1.573   4.844   -6.029  1.00 97.02 300 A 1 
ATOM 2280 C CA  . VAL A 1 300 ? 1.951   5.877   -6.993  1.00 97.28 300 A 1 
ATOM 2281 C C   . VAL A 1 300 ? 3.001   6.782   -6.355  1.00 97.20 300 A 1 
ATOM 2282 O O   . VAL A 1 300 ? 2.711   7.479   -5.390  1.00 96.30 300 A 1 
ATOM 2283 C CB  . VAL A 1 300 ? 0.715   6.681   -7.448  1.00 97.14 300 A 1 
ATOM 2284 C CG1 . VAL A 1 300 ? 1.095   7.642   -8.579  1.00 96.03 300 A 1 
ATOM 2285 C CG2 . VAL A 1 300 ? -0.412  5.769   -7.957  1.00 95.83 300 A 1 
ATOM 2286 N N   . ASP A 1 301 ? 4.216   6.752   -6.886  1.00 97.28 301 A 1 
ATOM 2287 C CA  . ASP A 1 301 ? 5.295   7.690   -6.544  1.00 97.42 301 A 1 
ATOM 2288 C C   . ASP A 1 301 ? 5.208   8.887   -7.489  1.00 97.54 301 A 1 
ATOM 2289 O O   . ASP A 1 301 ? 5.323   8.721   -8.708  1.00 96.56 301 A 1 
ATOM 2290 C CB  . ASP A 1 301 ? 6.642   6.960   -6.647  1.00 96.64 301 A 1 
ATOM 2291 C CG  . ASP A 1 301 ? 7.883   7.753   -6.199  1.00 96.03 301 A 1 
ATOM 2292 O OD1 . ASP A 1 301 ? 7.858   8.996   -6.109  1.00 92.38 301 A 1 
ATOM 2293 O OD2 . ASP A 1 301 ? 8.930   7.104   -5.964  1.00 91.21 301 A 1 
ATOM 2294 N N   . ILE A 1 302 ? 4.981   10.080  -6.933  1.00 97.72 302 A 1 
ATOM 2295 C CA  . ILE A 1 302 ? 4.849   11.334  -7.675  1.00 97.73 302 A 1 
ATOM 2296 C C   . ILE A 1 302 ? 5.946   12.320  -7.267  1.00 97.67 302 A 1 
ATOM 2297 O O   . ILE A 1 302 ? 6.076   12.698  -6.103  1.00 96.17 302 A 1 
ATOM 2298 C CB  . ILE A 1 302 ? 3.412   11.896  -7.572  1.00 96.57 302 A 1 
ATOM 2299 C CG1 . ILE A 1 302 ? 3.280   13.173  -8.437  1.00 89.21 302 A 1 
ATOM 2300 C CG2 . ILE A 1 302 ? 2.955   12.150  -6.131  1.00 90.48 302 A 1 
ATOM 2301 C CD1 . ILE A 1 302 ? 1.841   13.633  -8.657  1.00 85.27 302 A 1 
ATOM 2302 N N   . ARG A 1 303 ? 6.747   12.749  -8.239  1.00 97.25 303 A 1 
ATOM 2303 C CA  . ARG A 1 303 ? 7.917   13.610  -8.004  1.00 96.89 303 A 1 
ATOM 2304 C C   . ARG A 1 303 ? 7.970   14.762  -8.988  1.00 96.97 303 A 1 
ATOM 2305 O O   . ARG A 1 303 ? 7.948   14.563  -10.198 1.00 95.78 303 A 1 
ATOM 2306 C CB  . ARG A 1 303 ? 9.211   12.789  -8.092  1.00 95.64 303 A 1 
ATOM 2307 C CG  . ARG A 1 303 ? 9.272   11.709  -7.007  1.00 93.53 303 A 1 
ATOM 2308 C CD  . ARG A 1 303 ? 10.623  11.021  -6.987  1.00 93.53 303 A 1 
ATOM 2309 N NE  . ARG A 1 303 ? 10.607  9.926   -6.025  1.00 91.87 303 A 1 
ATOM 2310 C CZ  . ARG A 1 303 ? 11.326  9.780   -4.927  1.00 92.76 303 A 1 
ATOM 2311 N NH1 . ARG A 1 303 ? 12.252  10.618  -4.529  1.00 85.32 303 A 1 
ATOM 2312 N NH2 . ARG A 1 303 ? 11.112  8.739   -4.196  1.00 87.31 303 A 1 
ATOM 2313 N N   . ARG A 1 304 ? 8.127   15.957  -8.445  1.00 96.52 304 A 1 
ATOM 2314 C CA  . ARG A 1 304 ? 8.428   17.151  -9.232  1.00 96.11 304 A 1 
ATOM 2315 C C   . ARG A 1 304 ? 9.795   17.004  -9.894  1.00 96.38 304 A 1 
ATOM 2316 O O   . ARG A 1 304 ? 10.763  16.620  -9.232  1.00 94.36 304 A 1 
ATOM 2317 C CB  . ARG A 1 304 ? 8.354   18.382  -8.315  1.00 93.83 304 A 1 
ATOM 2318 C CG  . ARG A 1 304 ? 8.533   19.687  -9.106  1.00 87.65 304 A 1 
ATOM 2319 C CD  . ARG A 1 304 ? 8.348   20.912  -8.210  1.00 88.40 304 A 1 
ATOM 2320 N NE  . ARG A 1 304 ? 9.420   21.044  -7.210  1.00 80.29 304 A 1 
ATOM 2321 C CZ  . ARG A 1 304 ? 9.437   21.908  -6.210  1.00 76.02 304 A 1 
ATOM 2322 N NH1 . ARG A 1 304 ? 8.472   22.761  -6.023  1.00 67.64 304 A 1 
ATOM 2323 N NH2 . ARG A 1 304 ? 10.435  21.920  -5.367  1.00 63.86 304 A 1 
ATOM 2324 N N   . ALA A 1 305 ? 9.879   17.322  -11.181 1.00 96.26 305 A 1 
ATOM 2325 C CA  . ALA A 1 305 ? 11.108  17.344  -11.964 1.00 95.97 305 A 1 
ATOM 2326 C C   . ALA A 1 305 ? 11.470  18.789  -12.354 1.00 96.16 305 A 1 
ATOM 2327 O O   . ALA A 1 305 ? 11.632  19.648  -11.485 1.00 92.84 305 A 1 
ATOM 2328 C CB  . ALA A 1 305 ? 10.964  16.346  -13.128 1.00 94.58 305 A 1 
ATOM 2329 N N   . GLU A 1 306 ? 11.619  19.068  -13.649 1.00 96.16 306 A 1 
ATOM 2330 C CA  . GLU A 1 306 ? 12.035  20.382  -14.143 1.00 95.97 306 A 1 
ATOM 2331 C C   . GLU A 1 306 ? 10.904  21.421  -14.090 1.00 96.62 306 A 1 
ATOM 2332 O O   . GLU A 1 306 ? 9.725   21.103  -14.226 1.00 94.51 306 A 1 
ATOM 2333 C CB  . GLU A 1 306 ? 12.640  20.244  -15.550 1.00 93.49 306 A 1 
ATOM 2334 C CG  . GLU A 1 306 ? 11.639  19.753  -16.600 1.00 80.75 306 A 1 
ATOM 2335 C CD  . GLU A 1 306 ? 12.266  19.448  -17.971 1.00 78.36 306 A 1 
ATOM 2336 O OE1 . GLU A 1 306 ? 11.496  19.002  -18.857 1.00 70.98 306 A 1 
ATOM 2337 O OE2 . GLU A 1 306 ? 13.493  19.636  -18.114 1.00 69.01 306 A 1 
ATOM 2338 N N   . ALA A 1 307 ? 11.275  22.681  -13.884 1.00 96.76 307 A 1 
ATOM 2339 C CA  . ALA A 1 307 ? 10.333  23.793  -13.907 1.00 97.11 307 A 1 
ATOM 2340 C C   . ALA A 1 307 ? 9.962   24.166  -15.349 1.00 97.04 307 A 1 
ATOM 2341 O O   . ALA A 1 307 ? 10.837  24.305  -16.205 1.00 95.09 307 A 1 
ATOM 2342 C CB  . ALA A 1 307 ? 10.942  24.982  -13.155 1.00 96.20 307 A 1 
ATOM 2343 N N   . ILE A 1 308 ? 8.679   24.392  -15.590 1.00 96.58 308 A 1 
ATOM 2344 C CA  . ILE A 1 308 ? 8.146   24.879  -16.863 1.00 96.10 308 A 1 
ATOM 2345 C C   . ILE A 1 308 ? 8.149   26.404  -16.814 1.00 96.19 308 A 1 
ATOM 2346 O O   . ILE A 1 308 ? 7.498   27.011  -15.963 1.00 94.65 308 A 1 
ATOM 2347 C CB  . ILE A 1 308 ? 6.741   24.306  -17.140 1.00 95.23 308 A 1 
ATOM 2348 C CG1 . ILE A 1 308 ? 6.761   22.758  -17.125 1.00 93.26 308 A 1 
ATOM 2349 C CG2 . ILE A 1 308 ? 6.221   24.825  -18.496 1.00 93.14 308 A 1 
ATOM 2350 C CD1 . ILE A 1 308 ? 5.363   22.135  -17.135 1.00 89.54 308 A 1 
ATOM 2351 N N   . LYS A 1 309 ? 8.888   27.020  -17.730 1.00 95.25 309 A 1 
ATOM 2352 C CA  . LYS A 1 309 ? 9.015   28.474  -17.804 1.00 94.45 309 A 1 
ATOM 2353 C C   . LYS A 1 309 ? 8.396   29.016  -19.084 1.00 93.80 309 A 1 
ATOM 2354 O O   . LYS A 1 309 ? 8.584   28.452  -20.159 1.00 91.29 309 A 1 
ATOM 2355 C CB  . LYS A 1 309 ? 10.483  28.900  -17.674 1.00 93.33 309 A 1 
ATOM 2356 C CG  . LYS A 1 309 ? 11.068  28.553  -16.298 1.00 88.44 309 A 1 
ATOM 2357 C CD  . LYS A 1 309 ? 12.480  29.122  -16.177 1.00 86.70 309 A 1 
ATOM 2358 C CE  . LYS A 1 309 ? 13.060  28.821  -14.795 1.00 80.00 309 A 1 
ATOM 2359 N NZ  . LYS A 1 309 ? 14.360  29.506  -14.622 1.00 73.54 309 A 1 
ATOM 2360 N N   . VAL A 1 310 ? 7.713   30.142  -18.959 1.00 93.02 310 A 1 
ATOM 2361 C CA  . VAL A 1 310 ? 7.275   30.978  -20.076 1.00 92.05 310 A 1 
ATOM 2362 C C   . VAL A 1 310 ? 7.944   32.335  -19.888 1.00 93.01 310 A 1 
ATOM 2363 O O   . VAL A 1 310 ? 7.653   33.044  -18.926 1.00 90.40 310 A 1 
ATOM 2364 C CB  . VAL A 1 310 ? 5.744   31.083  -20.146 1.00 90.11 310 A 1 
ATOM 2365 C CG1 . VAL A 1 310 ? 5.312   32.001  -21.299 1.00 86.06 310 A 1 
ATOM 2366 C CG2 . VAL A 1 310 ? 5.110   29.705  -20.386 1.00 86.91 310 A 1 
ATOM 2367 N N   . SER A 1 311 ? 8.879   32.644  -20.786 1.00 90.87 311 A 1 
ATOM 2368 C CA  . SER A 1 311 ? 9.823   33.748  -20.596 1.00 91.25 311 A 1 
ATOM 2369 C C   . SER A 1 311 ? 10.600  33.567  -19.274 1.00 92.90 311 A 1 
ATOM 2370 O O   . SER A 1 311 ? 11.200  32.510  -19.059 1.00 88.92 311 A 1 
ATOM 2371 C CB  . SER A 1 311 ? 9.110   35.102  -20.747 1.00 89.50 311 A 1 
ATOM 2372 O OG  . SER A 1 311 ? 8.371   35.142  -21.952 1.00 79.57 311 A 1 
ATOM 2373 N N   . ASP A 1 312 ? 10.564  34.535  -18.371 1.00 94.40 312 A 1 
ATOM 2374 C CA  . ASP A 1 312 ? 11.260  34.480  -17.075 1.00 95.32 312 A 1 
ATOM 2375 C C   . ASP A 1 312 ? 10.400  33.906  -15.933 1.00 96.09 312 A 1 
ATOM 2376 O O   . ASP A 1 312 ? 10.912  33.600  -14.856 1.00 93.25 312 A 1 
ATOM 2377 C CB  . ASP A 1 312 ? 11.788  35.880  -16.733 1.00 93.90 312 A 1 
ATOM 2378 C CG  . ASP A 1 312 ? 12.832  36.367  -17.742 1.00 86.15 312 A 1 
ATOM 2379 O OD1 . ASP A 1 312 ? 13.692  35.548  -18.137 1.00 79.53 312 A 1 
ATOM 2380 O OD2 . ASP A 1 312 ? 12.745  37.553  -18.126 1.00 81.60 312 A 1 
ATOM 2381 N N   . ASN A 1 313 ? 9.093   33.702  -16.166 1.00 95.34 313 A 1 
ATOM 2382 C CA  . ASN A 1 313 ? 8.153   33.251  -15.145 1.00 95.56 313 A 1 
ATOM 2383 C C   . ASN A 1 313 ? 8.030   31.725  -15.134 1.00 95.94 313 A 1 
ATOM 2384 O O   . ASN A 1 313 ? 7.780   31.098  -16.166 1.00 93.41 313 A 1 
ATOM 2385 C CB  . ASN A 1 313 ? 6.797   33.932  -15.357 1.00 94.12 313 A 1 
ATOM 2386 C CG  . ASN A 1 313 ? 6.846   35.429  -15.093 1.00 85.34 313 A 1 
ATOM 2387 O OD1 . ASN A 1 313 ? 7.614   35.930  -14.292 1.00 76.28 313 A 1 
ATOM 2388 N ND2 . ASN A 1 313 ? 6.008   36.196  -15.747 1.00 78.87 313 A 1 
ATOM 2389 N N   . THR A 1 314 ? 8.137   31.120  -13.944 1.00 95.95 314 A 1 
ATOM 2390 C CA  . THR A 1 314 ? 7.816   29.701  -13.743 1.00 96.21 314 A 1 
ATOM 2391 C C   . THR A 1 314 ? 6.301   29.544  -13.628 1.00 96.33 314 A 1 
ATOM 2392 O O   . THR A 1 314 ? 5.696   30.076  -12.702 1.00 94.11 314 A 1 
ATOM 2393 C CB  . THR A 1 314 ? 8.519   29.136  -12.506 1.00 95.08 314 A 1 
ATOM 2394 O OG1 . THR A 1 314 ? 9.911   29.354  -12.612 1.00 87.76 314 A 1 
ATOM 2395 C CG2 . THR A 1 314 ? 8.323   27.630  -12.374 1.00 86.24 314 A 1 
ATOM 2396 N N   . VAL A 1 315 ? 5.691   28.804  -14.558 1.00 97.09 315 A 1 
ATOM 2397 C CA  . VAL A 1 315 ? 4.231   28.611  -14.654 1.00 96.55 315 A 1 
ATOM 2398 C C   . VAL A 1 315 ? 3.777   27.223  -14.200 1.00 96.96 315 A 1 
ATOM 2399 O O   . VAL A 1 315 ? 2.582   26.975  -14.052 1.00 95.50 315 A 1 
ATOM 2400 C CB  . VAL A 1 315 ? 3.719   28.914  -16.075 1.00 95.15 315 A 1 
ATOM 2401 C CG1 . VAL A 1 315 ? 3.946   30.390  -16.436 1.00 91.03 315 A 1 
ATOM 2402 C CG2 . VAL A 1 315 ? 4.383   28.035  -17.144 1.00 90.80 315 A 1 
ATOM 2403 N N   . GLY A 1 316 ? 4.704   26.304  -13.963 1.00 96.70 316 A 1 
ATOM 2404 C CA  . GLY A 1 316 ? 4.403   24.943  -13.546 1.00 96.80 316 A 1 
ATOM 2405 C C   . GLY A 1 316 ? 5.659   24.104  -13.376 1.00 97.24 316 A 1 
ATOM 2406 O O   . GLY A 1 316 ? 6.777   24.623  -13.399 1.00 96.26 316 A 1 
ATOM 2407 N N   . ASN A 1 317 ? 5.480   22.794  -13.201 1.00 96.80 317 A 1 
ATOM 2408 C CA  . ASN A 1 317 ? 6.575   21.826  -13.166 1.00 96.88 317 A 1 
ATOM 2409 C C   . ASN A 1 317 ? 6.214   20.590  -13.982 1.00 97.14 317 A 1 
ATOM 2410 O O   . ASN A 1 317 ? 5.103   20.065  -13.859 1.00 95.20 317 A 1 
ATOM 2411 C CB  . ASN A 1 317 ? 6.909   21.408  -11.730 1.00 95.23 317 A 1 
ATOM 2412 C CG  . ASN A 1 317 ? 7.299   22.579  -10.848 1.00 90.76 317 A 1 
ATOM 2413 O OD1 . ASN A 1 317 ? 8.414   23.072  -10.830 1.00 76.83 317 A 1 
ATOM 2414 N ND2 . ASN A 1 317 ? 6.368   23.054  -10.061 1.00 80.79 317 A 1 
ATOM 2415 N N   . ARG A 1 318 ? 7.183   20.069  -14.702 1.00 97.29 318 A 1 
ATOM 2416 C CA  . ARG A 1 318 ? 7.133   18.702  -15.202 1.00 97.12 318 A 1 
ATOM 2417 C C   . ARG A 1 318 ? 7.211   17.759  -14.013 1.00 97.54 318 A 1 
ATOM 2418 O O   . ARG A 1 318 ? 7.995   17.972  -13.084 1.00 96.47 318 A 1 
ATOM 2419 C CB  . ARG A 1 318 ? 8.240   18.497  -16.236 1.00 95.85 318 A 1 
ATOM 2420 C CG  . ARG A 1 318 ? 8.125   17.124  -16.906 1.00 87.43 318 A 1 
ATOM 2421 C CD  . ARG A 1 318 ? 8.630   17.167  -18.345 1.00 85.58 318 A 1 
ATOM 2422 N NE  . ARG A 1 318 ? 7.666   17.857  -19.220 1.00 78.89 318 A 1 
ATOM 2423 C CZ  . ARG A 1 318 ? 7.593   17.781  -20.529 1.00 74.86 318 A 1 
ATOM 2424 N NH1 . ARG A 1 318 ? 8.472   17.133  -21.239 1.00 64.71 318 A 1 
ATOM 2425 N NH2 . ARG A 1 318 ? 6.605   18.351  -21.144 1.00 64.15 318 A 1 
ATOM 2426 N N   . THR A 1 319 ? 6.357   16.756  -13.988 1.00 97.36 319 A 1 
ATOM 2427 C CA  . THR A 1 319 ? 6.191   15.855  -12.854 1.00 97.74 319 A 1 
ATOM 2428 C C   . THR A 1 319 ? 6.260   14.426  -13.340 1.00 97.98 319 A 1 
ATOM 2429 O O   . THR A 1 319 ? 5.550   14.042  -14.263 1.00 96.97 319 A 1 
ATOM 2430 C CB  . THR A 1 319 ? 4.876   16.143  -12.128 1.00 97.06 319 A 1 
ATOM 2431 O OG1 . THR A 1 319 ? 4.932   17.462  -11.623 1.00 92.07 319 A 1 
ATOM 2432 C CG2 . THR A 1 319 ? 4.665   15.219  -10.936 1.00 93.01 319 A 1 
ATOM 2433 N N   . LYS A 1 320 ? 7.121   13.626  -12.705 1.00 97.66 320 A 1 
ATOM 2434 C CA  . LYS A 1 320 ? 7.287   12.214  -13.010 1.00 97.87 320 A 1 
ATOM 2435 C C   . LYS A 1 320 ? 6.420   11.383  -12.085 1.00 98.13 320 A 1 
ATOM 2436 O O   . LYS A 1 320 ? 6.507   11.520  -10.866 1.00 97.33 320 A 1 
ATOM 2437 C CB  . LYS A 1 320 ? 8.770   11.857  -12.921 1.00 97.00 320 A 1 
ATOM 2438 C CG  . LYS A 1 320 ? 9.026   10.432  -13.422 1.00 87.75 320 A 1 
ATOM 2439 C CD  . LYS A 1 320 ? 10.526  10.219  -13.584 1.00 85.24 320 A 1 
ATOM 2440 C CE  . LYS A 1 320 ? 10.784  8.890   -14.282 1.00 74.73 320 A 1 
ATOM 2441 N NZ  . LYS A 1 320 ? 12.146  8.873   -14.857 1.00 65.49 320 A 1 
ATOM 2442 N N   . ILE A 1 321 ? 5.633   10.492  -12.658 1.00 97.91 321 A 1 
ATOM 2443 C CA  . ILE A 1 321 ? 4.756   9.572   -11.938 1.00 98.18 321 A 1 
ATOM 2444 C C   . ILE A 1 321 ? 5.217   8.150   -12.228 1.00 98.18 321 A 1 
ATOM 2445 O O   . ILE A 1 321 ? 5.420   7.771   -13.378 1.00 97.38 321 A 1 
ATOM 2446 C CB  . ILE A 1 321 ? 3.282   9.835   -12.302 1.00 97.91 321 A 1 
ATOM 2447 C CG1 . ILE A 1 321 ? 2.901   11.271  -11.867 1.00 96.54 321 A 1 
ATOM 2448 C CG2 . ILE A 1 321 ? 2.369   8.787   -11.645 1.00 96.94 321 A 1 
ATOM 2449 C CD1 . ILE A 1 321 ? 1.470   11.684  -12.208 1.00 90.22 321 A 1 
ATOM 2450 N N   . LYS A 1 322 ? 5.403   7.346   -11.176 1.00 97.56 322 A 1 
ATOM 2451 C CA  . LYS A 1 322 ? 5.805   5.943   -11.269 1.00 97.63 322 A 1 
ATOM 2452 C C   . LYS A 1 322 ? 4.849   5.061   -10.481 1.00 97.77 322 A 1 
ATOM 2453 O O   . LYS A 1 322 ? 4.651   5.262   -9.288  1.00 96.86 322 A 1 
ATOM 2454 C CB  . LYS A 1 322 ? 7.258   5.806   -10.795 1.00 96.82 322 A 1 
ATOM 2455 C CG  . LYS A 1 322 ? 7.761   4.359   -10.872 1.00 94.40 322 A 1 
ATOM 2456 C CD  . LYS A 1 322 ? 9.220   4.279   -10.423 1.00 91.27 322 A 1 
ATOM 2457 C CE  . LYS A 1 322 ? 9.717   2.839   -10.518 1.00 82.40 322 A 1 
ATOM 2458 N NZ  . LYS A 1 322 ? 11.104  2.715   -10.001 1.00 75.71 322 A 1 
ATOM 2459 N N   . ILE A 1 323 ? 4.328   4.023   -11.117 1.00 97.00 323 A 1 
ATOM 2460 C CA  . ILE A 1 323 ? 3.519   3.002   -10.452 1.00 97.03 323 A 1 
ATOM 2461 C C   . ILE A 1 323 ? 4.467   2.006   -9.774  1.00 96.75 323 A 1 
ATOM 2462 O O   . ILE A 1 323 ? 4.977   1.083   -10.396 1.00 95.35 323 A 1 
ATOM 2463 C CB  . ILE A 1 323 ? 2.543   2.338   -11.452 1.00 96.85 323 A 1 
ATOM 2464 C CG1 . ILE A 1 323 ? 1.734   3.354   -12.294 1.00 95.35 323 A 1 
ATOM 2465 C CG2 . ILE A 1 323 ? 1.595   1.403   -10.690 1.00 96.09 323 A 1 
ATOM 2466 C CD1 . ILE A 1 323 ? 0.985   4.428   -11.493 1.00 91.46 323 A 1 
ATOM 2467 N N   . THR A 1 324 ? 4.740   2.195   -8.481  1.00 96.50 324 A 1 
ATOM 2468 C CA  . THR A 1 324 ? 5.711   1.367   -7.734  1.00 96.02 324 A 1 
ATOM 2469 C C   . THR A 1 324 ? 5.136   0.039   -7.260  1.00 95.58 324 A 1 
ATOM 2470 O O   . THR A 1 324 ? 5.888   -0.901  -7.004  1.00 92.57 324 A 1 
ATOM 2471 C CB  . THR A 1 324 ? 6.279   2.124   -6.533  1.00 95.26 324 A 1 
ATOM 2472 O OG1 . THR A 1 324 ? 5.238   2.589   -5.708  1.00 90.22 324 A 1 
ATOM 2473 C CG2 . THR A 1 324 ? 7.109   3.318   -6.986  1.00 90.42 324 A 1 
ATOM 2474 N N   . LYS A 1 325 ? 3.812   -0.066  -7.172  1.00 94.18 325 A 1 
ATOM 2475 C CA  . LYS A 1 325 ? 3.091   -1.319  -6.934  1.00 94.67 325 A 1 
ATOM 2476 C C   . LYS A 1 325 ? 1.819   -1.316  -7.765  1.00 95.19 325 A 1 
ATOM 2477 O O   . LYS A 1 325 ? 1.126   -0.307  -7.817  1.00 94.07 325 A 1 
ATOM 2478 C CB  . LYS A 1 325 ? 2.783   -1.454  -5.438  1.00 93.84 325 A 1 
ATOM 2479 C CG  . LYS A 1 325 ? 2.196   -2.815  -5.042  1.00 92.64 325 A 1 
ATOM 2480 C CD  . LYS A 1 325 ? 1.823   -2.796  -3.565  1.00 91.44 325 A 1 
ATOM 2481 C CE  . LYS A 1 325 ? 1.305   -4.150  -3.097  1.00 88.43 325 A 1 
ATOM 2482 N NZ  . LYS A 1 325 ? 0.865   -4.093  -1.683  1.00 85.56 325 A 1 
ATOM 2483 N N   . ASN A 1 326 ? 1.482   -2.466  -8.339  1.00 94.87 326 A 1 
ATOM 2484 C CA  . ASN A 1 326 ? 0.221   -2.689  -9.024  1.00 94.99 326 A 1 
ATOM 2485 C C   . ASN A 1 326 ? -0.172  -4.165  -8.879  1.00 94.71 326 A 1 
ATOM 2486 O O   . ASN A 1 326 ? 0.584   -5.039  -9.294  1.00 91.45 326 A 1 
ATOM 2487 C CB  . ASN A 1 326 ? 0.383   -2.241  -10.483 1.00 93.89 326 A 1 
ATOM 2488 C CG  . ASN A 1 326 ? -0.944  -2.089  -11.192 1.00 93.00 326 A 1 
ATOM 2489 O OD1 . ASN A 1 326 ? -1.949  -2.621  -10.760 1.00 88.06 326 A 1 
ATOM 2490 N ND2 . ASN A 1 326 ? -0.986  -1.333  -12.264 1.00 88.63 326 A 1 
ATOM 2491 N N   . LYS A 1 327 ? -1.316  -4.450  -8.235  1.00 93.69 327 A 1 
ATOM 2492 C CA  . LYS A 1 327 ? -1.852  -5.818  -8.062  1.00 92.62 327 A 1 
ATOM 2493 C C   . LYS A 1 327 ? -2.798  -6.232  -9.196  1.00 92.46 327 A 1 
ATOM 2494 O O   . LYS A 1 327 ? -3.186  -7.394  -9.243  1.00 88.10 327 A 1 
ATOM 2495 C CB  . LYS A 1 327 ? -2.569  -5.961  -6.705  1.00 91.92 327 A 1 
ATOM 2496 C CG  . LYS A 1 327 ? -1.663  -5.912  -5.466  1.00 91.05 327 A 1 
ATOM 2497 C CD  . LYS A 1 327 ? -2.510  -6.179  -4.202  1.00 87.62 327 A 1 
ATOM 2498 C CE  . LYS A 1 327 ? -1.694  -6.168  -2.905  1.00 84.52 327 A 1 
ATOM 2499 N NZ  . LYS A 1 327 ? -2.560  -6.276  -1.695  1.00 78.07 327 A 1 
ATOM 2500 N N   . VAL A 1 328 ? -3.199  -5.292  -10.055 1.00 93.01 328 A 1 
ATOM 2501 C CA  . VAL A 1 328 ? -4.239  -5.482  -11.080 1.00 91.62 328 A 1 
ATOM 2502 C C   . VAL A 1 328 ? -3.692  -5.424  -12.511 1.00 90.74 328 A 1 
ATOM 2503 O O   . VAL A 1 328 ? -4.342  -5.903  -13.430 1.00 84.49 328 A 1 
ATOM 2504 C CB  . VAL A 1 328 ? -5.402  -4.487  -10.881 1.00 90.49 328 A 1 
ATOM 2505 C CG1 . VAL A 1 328 ? -6.111  -4.748  -9.543  1.00 84.37 328 A 1 
ATOM 2506 C CG2 . VAL A 1 328 ? -4.947  -3.022  -10.889 1.00 85.39 328 A 1 
ATOM 2507 N N   . ALA A 1 329 ? -2.490  -4.898  -12.698 1.00 89.73 329 A 1 
ATOM 2508 C CA  . ALA A 1 329 ? -1.778  -4.838  -13.977 1.00 89.51 329 A 1 
ATOM 2509 C C   . ALA A 1 329 ? -0.253  -4.877  -13.750 1.00 90.83 329 A 1 
ATOM 2510 O O   . ALA A 1 329 ? 0.194   -4.771  -12.606 1.00 86.67 329 A 1 
ATOM 2511 C CB  . ALA A 1 329 ? -2.212  -3.564  -14.706 1.00 88.08 329 A 1 
ATOM 2512 N N   . PRO A 1 330 ? 0.574   -4.995  -14.807 1.00 89.67 330 A 1 
ATOM 2513 C CA  . PRO A 1 330 ? 2.029   -4.945  -14.669 1.00 90.63 330 A 1 
ATOM 2514 C C   . PRO A 1 330 ? 2.518   -3.653  -13.987 1.00 92.43 330 A 1 
ATOM 2515 O O   . PRO A 1 330 ? 2.174   -2.559  -14.432 1.00 89.11 330 A 1 
ATOM 2516 C CB  . PRO A 1 330 ? 2.575   -5.089  -16.094 1.00 87.69 330 A 1 
ATOM 2517 C CG  . PRO A 1 330 ? 1.479   -5.875  -16.813 1.00 83.94 330 A 1 
ATOM 2518 C CD  . PRO A 1 330 ? 0.203   -5.332  -16.177 1.00 86.86 330 A 1 
ATOM 2519 N N   . PRO A 1 331 ? 3.323   -3.752  -12.906 1.00 92.48 331 A 1 
ATOM 2520 C CA  . PRO A 1 331 ? 3.835   -2.591  -12.180 1.00 92.84 331 A 1 
ATOM 2521 C C   . PRO A 1 331 ? 5.025   -1.929  -12.895 1.00 92.78 331 A 1 
ATOM 2522 O O   . PRO A 1 331 ? 5.494   -2.391  -13.938 1.00 87.78 331 A 1 
ATOM 2523 C CB  . PRO A 1 331 ? 4.211   -3.143  -10.797 1.00 90.58 331 A 1 
ATOM 2524 C CG  . PRO A 1 331 ? 4.679   -4.561  -11.123 1.00 87.98 331 A 1 
ATOM 2525 C CD  . PRO A 1 331 ? 3.744   -4.977  -12.252 1.00 92.42 331 A 1 
ATOM 2526 N N   . PHE A 1 332 ? 5.551   -0.864  -12.267 1.00 92.45 332 A 1 
ATOM 2527 C CA  . PHE A 1 332 ? 6.765   -0.117  -12.638 1.00 92.76 332 A 1 
ATOM 2528 C C   . PHE A 1 332 ? 6.693   0.700   -13.931 1.00 94.20 332 A 1 
ATOM 2529 O O   . PHE A 1 332 ? 7.716   1.259   -14.348 1.00 90.23 332 A 1 
ATOM 2530 C CB  . PHE A 1 332 ? 8.018   -1.002  -12.574 1.00 90.04 332 A 1 
ATOM 2531 C CG  . PHE A 1 332 ? 8.126   -1.845  -11.321 1.00 89.20 332 A 1 
ATOM 2532 C CD1 . PHE A 1 332 ? 8.137   -1.231  -10.059 1.00 82.39 332 A 1 
ATOM 2533 C CD2 . PHE A 1 332 ? 8.194   -3.247  -11.421 1.00 84.81 332 A 1 
ATOM 2534 C CE1 . PHE A 1 332 ? 8.214   -2.011  -8.897  1.00 80.80 332 A 1 
ATOM 2535 C CE2 . PHE A 1 332 ? 8.278   -4.028  -10.258 1.00 79.79 332 A 1 
ATOM 2536 C CZ  . PHE A 1 332 ? 8.287   -3.412  -8.996  1.00 83.44 332 A 1 
ATOM 2537 N N   . LYS A 1 333 ? 5.503   0.854   -14.521 1.00 93.10 333 A 1 
ATOM 2538 C CA  . LYS A 1 333 ? 5.301   1.821   -15.603 1.00 94.09 333 A 1 
ATOM 2539 C C   . LYS A 1 333 ? 5.467   3.250   -15.078 1.00 95.49 333 A 1 
ATOM 2540 O O   . LYS A 1 333 ? 5.165   3.545   -13.919 1.00 94.31 333 A 1 
ATOM 2541 C CB  . LYS A 1 333 ? 3.937   1.626   -16.275 1.00 93.83 333 A 1 
ATOM 2542 C CG  . LYS A 1 333 ? 3.809   0.282   -17.011 1.00 90.46 333 A 1 
ATOM 2543 C CD  . LYS A 1 333 ? 2.489   0.273   -17.785 1.00 83.24 333 A 1 
ATOM 2544 C CE  . LYS A 1 333 ? 2.216   -1.036  -18.524 1.00 77.42 333 A 1 
ATOM 2545 N NZ  . LYS A 1 333 ? 0.886   -0.977  -19.187 1.00 67.14 333 A 1 
ATOM 2546 N N   . THR A 1 334 ? 5.968   4.125   -15.935 1.00 96.62 334 A 1 
ATOM 2547 C CA  . THR A 1 334 ? 6.223   5.534   -15.625 1.00 96.97 334 A 1 
ATOM 2548 C C   . THR A 1 334 ? 5.611   6.425   -16.691 1.00 96.75 334 A 1 
ATOM 2549 O O   . THR A 1 334 ? 5.655   6.064   -17.869 1.00 95.15 334 A 1 
ATOM 2550 C CB  . THR A 1 334 ? 7.729   5.842   -15.536 1.00 96.13 334 A 1 
ATOM 2551 O OG1 . THR A 1 334 ? 8.391   5.467   -16.725 1.00 88.30 334 A 1 
ATOM 2552 C CG2 . THR A 1 334 ? 8.418   5.096   -14.395 1.00 85.17 334 A 1 
ATOM 2553 N N   . CYS A 1 335 ? 5.138   7.598   -16.294 1.00 97.64 335 A 1 
ATOM 2554 C CA  . CYS A 1 335 ? 4.748   8.668   -17.205 1.00 97.43 335 A 1 
ATOM 2555 C C   . CYS A 1 335 ? 5.264   10.019  -16.692 1.00 97.65 335 A 1 
ATOM 2556 O O   . CYS A 1 335 ? 5.704   10.142  -15.542 1.00 96.87 335 A 1 
ATOM 2557 C CB  . CYS A 1 335 ? 3.228   8.633   -17.422 1.00 96.63 335 A 1 
ATOM 2558 S SG  . CYS A 1 335 ? 2.323   8.879   -15.866 1.00 96.40 335 A 1 
ATOM 2559 N N   . GLU A 1 336 ? 5.243   11.011  -17.558 1.00 97.43 336 A 1 
ATOM 2560 C CA  . GLU A 1 336 ? 5.579   12.395  -17.225 1.00 97.27 336 A 1 
ATOM 2561 C C   . GLU A 1 336 ? 4.408   13.288  -17.619 1.00 97.34 336 A 1 
ATOM 2562 O O   . GLU A 1 336 ? 3.865   13.139  -18.707 1.00 95.69 336 A 1 
ATOM 2563 C CB  . GLU A 1 336 ? 6.884   12.831  -17.904 1.00 95.74 336 A 1 
ATOM 2564 C CG  . GLU A 1 336 ? 8.088   12.093  -17.291 1.00 87.86 336 A 1 
ATOM 2565 C CD  . GLU A 1 336 ? 9.453   12.497  -17.863 1.00 88.38 336 A 1 
ATOM 2566 O OE1 . GLU A 1 336 ? 10.452  11.926  -17.341 1.00 80.61 336 A 1 
ATOM 2567 O OE2 . GLU A 1 336 ? 9.517   13.338  -18.778 1.00 80.46 336 A 1 
ATOM 2568 N N   . VAL A 1 337 ? 4.016   14.177  -16.719 1.00 97.82 337 A 1 
ATOM 2569 C CA  . VAL A 1 337 ? 2.885   15.095  -16.893 1.00 97.71 337 A 1 
ATOM 2570 C C   . VAL A 1 337 ? 3.290   16.504  -16.481 1.00 97.61 337 A 1 
ATOM 2571 O O   . VAL A 1 337 ? 4.174   16.692  -15.641 1.00 96.51 337 A 1 
ATOM 2572 C CB  . VAL A 1 337 ? 1.637   14.630  -16.110 1.00 97.21 337 A 1 
ATOM 2573 C CG1 . VAL A 1 337 ? 1.147   13.257  -16.584 1.00 95.93 337 A 1 
ATOM 2574 C CG2 . VAL A 1 337 ? 1.859   14.564  -14.591 1.00 95.09 337 A 1 
ATOM 2575 N N   . ASP A 1 338 ? 2.619   17.499  -17.043 1.00 97.69 338 A 1 
ATOM 2576 C CA  . ASP A 1 338 ? 2.814   18.890  -16.647 1.00 97.65 338 A 1 
ATOM 2577 C C   . ASP A 1 338 ? 1.790   19.274  -15.575 1.00 97.97 338 A 1 
ATOM 2578 O O   . ASP A 1 338 ? 0.582   19.180  -15.809 1.00 97.08 338 A 1 
ATOM 2579 C CB  . ASP A 1 338 ? 2.700   19.805  -17.866 1.00 96.58 338 A 1 
ATOM 2580 C CG  . ASP A 1 338 ? 3.801   19.617  -18.912 1.00 95.06 338 A 1 
ATOM 2581 O OD1 . ASP A 1 338 ? 4.864   19.030  -18.613 1.00 91.59 338 A 1 
ATOM 2582 O OD2 . ASP A 1 338 ? 3.598   20.118  -20.042 1.00 91.00 338 A 1 
ATOM 2583 N N   . ILE A 1 339 ? 2.256   19.735  -14.411 1.00 97.82 339 A 1 
ATOM 2584 C CA  . ILE A 1 339 ? 1.404   20.347  -13.382 1.00 98.07 339 A 1 
ATOM 2585 C C   . ILE A 1 339 ? 1.558   21.864  -13.468 1.00 97.95 339 A 1 
ATOM 2586 O O   . ILE A 1 339 ? 2.626   22.408  -13.174 1.00 96.85 339 A 1 
ATOM 2587 C CB  . ILE A 1 339 ? 1.690   19.799  -11.966 1.00 97.86 339 A 1 
ATOM 2588 C CG1 . ILE A 1 339 ? 1.552   18.259  -11.963 1.00 96.97 339 A 1 
ATOM 2589 C CG2 . ILE A 1 339 ? 0.721   20.456  -10.958 1.00 97.14 339 A 1 
ATOM 2590 C CD1 . ILE A 1 339 ? 1.537   17.599  -10.577 1.00 93.57 339 A 1 
ATOM 2591 N N   . MET A 1 340 ? 0.479   22.534  -13.867 1.00 97.56 340 A 1 
ATOM 2592 C CA  . MET A 1 340 ? 0.410   23.988  -14.014 1.00 97.36 340 A 1 
ATOM 2593 C C   . MET A 1 340 ? -0.072  24.624  -12.707 1.00 97.46 340 A 1 
ATOM 2594 O O   . MET A 1 340 ? -1.024  24.141  -12.087 1.00 96.14 340 A 1 
ATOM 2595 C CB  . MET A 1 340 ? -0.506  24.348  -15.188 1.00 96.61 340 A 1 
ATOM 2596 C CG  . MET A 1 340 ? -0.079  23.692  -16.514 1.00 95.32 340 A 1 
ATOM 2597 S SD  . MET A 1 340 ? 1.640   23.979  -17.048 1.00 93.65 340 A 1 
ATOM 2598 C CE  . MET A 1 340 ? 1.576   25.757  -17.376 1.00 82.71 340 A 1 
ATOM 2599 N N   . TYR A 1 341 ? 0.555   25.709  -12.278 1.00 96.76 341 A 1 
ATOM 2600 C CA  . TYR A 1 341 ? 0.179   26.375  -11.036 1.00 96.47 341 A 1 
ATOM 2601 C C   . TYR A 1 341 ? -1.244  26.936  -11.114 1.00 96.26 341 A 1 
ATOM 2602 O O   . TYR A 1 341 ? -1.574  27.726  -11.993 1.00 92.19 341 A 1 
ATOM 2603 C CB  . TYR A 1 341 ? 1.188   27.468  -10.675 1.00 95.62 341 A 1 
ATOM 2604 C CG  . TYR A 1 341 ? 2.606   26.992  -10.386 1.00 95.40 341 A 1 
ATOM 2605 C CD1 . TYR A 1 341 ? 2.855   25.756  -9.752  1.00 91.51 341 A 1 
ATOM 2606 C CD2 . TYR A 1 341 ? 3.688   27.825  -10.720 1.00 92.21 341 A 1 
ATOM 2607 C CE1 . TYR A 1 341 ? 4.174   25.362  -9.453  1.00 91.08 341 A 1 
ATOM 2608 C CE2 . TYR A 1 341 ? 5.006   27.442  -10.421 1.00 90.85 341 A 1 
ATOM 2609 C CZ  . TYR A 1 341 ? 5.252   26.213  -9.783  1.00 92.79 341 A 1 
ATOM 2610 O OH  . TYR A 1 341 ? 6.530   25.860  -9.481  1.00 90.62 341 A 1 
ATOM 2611 N N   . GLY A 1 342 ? -2.097  26.506  -10.171 1.00 95.90 342 A 1 
ATOM 2612 C CA  . GLY A 1 342 ? -3.499  26.920  -10.100 1.00 95.48 342 A 1 
ATOM 2613 C C   . GLY A 1 342 ? -4.442  26.270  -11.122 1.00 95.83 342 A 1 
ATOM 2614 O O   . GLY A 1 342 ? -5.641  26.537  -11.036 1.00 93.58 342 A 1 
ATOM 2615 N N   . GLU A 1 343 ? -3.945  25.432  -12.050 1.00 96.24 343 A 1 
ATOM 2616 C CA  . GLU A 1 343 ? -4.740  24.703  -13.055 1.00 95.73 343 A 1 
ATOM 2617 C C   . GLU A 1 343 ? -4.646  23.170  -12.913 1.00 96.32 343 A 1 
ATOM 2618 O O   . GLU A 1 343 ? -5.451  22.450  -13.502 1.00 92.47 343 A 1 
ATOM 2619 C CB  . GLU A 1 343 ? -4.331  25.111  -14.480 1.00 94.02 343 A 1 
ATOM 2620 C CG  . GLU A 1 343 ? -4.539  26.604  -14.788 1.00 90.30 343 A 1 
ATOM 2621 C CD  . GLU A 1 343 ? -4.337  26.957  -16.276 1.00 87.55 343 A 1 
ATOM 2622 O OE1 . GLU A 1 343 ? -4.476  28.155  -16.605 1.00 78.71 343 A 1 
ATOM 2623 O OE2 . GLU A 1 343 ? -4.102  26.046  -17.102 1.00 77.81 343 A 1 
ATOM 2624 N N   . GLY A 1 344 ? -3.690  22.661  -12.133 1.00 96.89 344 A 1 
ATOM 2625 C CA  . GLY A 1 344 ? -3.506  21.227  -11.922 1.00 97.24 344 A 1 
ATOM 2626 C C   . GLY A 1 344 ? -2.759  20.527  -13.060 1.00 97.68 344 A 1 
ATOM 2627 O O   . GLY A 1 344 ? -1.938  21.136  -13.753 1.00 96.64 344 A 1 
ATOM 2628 N N   . ILE A 1 345 ? -3.004  19.221  -13.226 1.00 97.88 345 A 1 
ATOM 2629 C CA  . ILE A 1 345 ? -2.357  18.415  -14.265 1.00 97.98 345 A 1 
ATOM 2630 C C   . ILE A 1 345 ? -2.960  18.774  -15.630 1.00 97.73 345 A 1 
ATOM 2631 O O   . ILE A 1 345 ? -4.171  18.705  -15.825 1.00 96.76 345 A 1 
ATOM 2632 C CB  . ILE A 1 345 ? -2.455  16.901  -13.967 1.00 97.93 345 A 1 
ATOM 2633 C CG1 . ILE A 1 345 ? -1.920  16.556  -12.556 1.00 97.07 345 A 1 
ATOM 2634 C CG2 . ILE A 1 345 ? -1.674  16.118  -15.041 1.00 96.99 345 A 1 
ATOM 2635 C CD1 . ILE A 1 345 ? -2.120  15.094  -12.124 1.00 94.39 345 A 1 
ATOM 2636 N N   . SER A 1 346 ? -2.095  19.138  -16.595 1.00 97.32 346 A 1 
ATOM 2637 C CA  . SER A 1 346 ? -2.512  19.554  -17.936 1.00 97.05 346 A 1 
ATOM 2638 C C   . SER A 1 346 ? -2.986  18.363  -18.768 1.00 97.07 346 A 1 
ATOM 2639 O O   . SER A 1 346 ? -2.190  17.727  -19.465 1.00 95.71 346 A 1 
ATOM 2640 C CB  . SER A 1 346 ? -1.366  20.292  -18.629 1.00 96.11 346 A 1 
ATOM 2641 O OG  . SER A 1 346 ? -1.781  20.782  -19.894 1.00 92.50 346 A 1 
ATOM 2642 N N   . LYS A 1 347 ? -4.300  18.094  -18.750 1.00 96.56 347 A 1 
ATOM 2643 C CA  . LYS A 1 347 ? -4.944  17.048  -19.562 1.00 96.18 347 A 1 
ATOM 2644 C C   . LYS A 1 347 ? -4.691  17.242  -21.062 1.00 96.57 347 A 1 
ATOM 2645 O O   . LYS A 1 347 ? -4.306  16.297  -21.750 1.00 95.59 347 A 1 
ATOM 2646 C CB  . LYS A 1 347 ? -6.453  17.010  -19.231 1.00 94.56 347 A 1 
ATOM 2647 C CG  . LYS A 1 347 ? -7.192  15.959  -20.074 1.00 84.36 347 A 1 
ATOM 2648 C CD  . LYS A 1 347 ? -8.623  15.682  -19.590 1.00 80.55 347 A 1 
ATOM 2649 C CE  . LYS A 1 347 ? -9.202  14.604  -20.518 1.00 70.64 347 A 1 
ATOM 2650 N NZ  . LYS A 1 347 ? -10.357 13.861  -19.971 1.00 62.23 347 A 1 
ATOM 2651 N N   . ASP A 1 348 ? -4.856  18.461  -21.571 1.00 96.24 348 A 1 
ATOM 2652 C CA  . ASP A 1 348 ? -4.684  18.756  -23.001 1.00 96.29 348 A 1 
ATOM 2653 C C   . ASP A 1 348 ? -3.217  18.629  -23.438 1.00 96.77 348 A 1 
ATOM 2654 O O   . ASP A 1 348 ? -2.927  18.189  -24.549 1.00 95.68 348 A 1 
ATOM 2655 C CB  . ASP A 1 348 ? -5.213  20.167  -23.306 1.00 95.12 348 A 1 
ATOM 2656 C CG  . ASP A 1 348 ? -6.665  20.375  -22.867 1.00 93.41 348 A 1 
ATOM 2657 O OD1 . ASP A 1 348 ? -7.522  19.520  -23.189 1.00 88.57 348 A 1 
ATOM 2658 O OD2 . ASP A 1 348 ? -6.897  21.368  -22.142 1.00 88.72 348 A 1 
ATOM 2659 N N   . GLY A 1 349 ? -2.284  18.985  -22.556 1.00 96.52 349 A 1 
ATOM 2660 C CA  . GLY A 1 349 ? -0.853  18.800  -22.784 1.00 96.37 349 A 1 
ATOM 2661 C C   . GLY A 1 349 ? -0.460  17.332  -22.854 1.00 96.78 349 A 1 
ATOM 2662 O O   . GLY A 1 349 ? 0.257   16.940  -23.776 1.00 95.97 349 A 1 
ATOM 2663 N N   . ASP A 1 350 ? -0.963  16.527  -21.923 1.00 96.90 350 A 1 
ATOM 2664 C CA  . ASP A 1 350 ? -0.759  15.081  -21.871 1.00 97.04 350 A 1 
ATOM 2665 C C   . ASP A 1 350 ? -1.314  14.384  -23.120 1.00 97.20 350 A 1 
ATOM 2666 O O   . ASP A 1 350 ? -0.618  13.609  -23.779 1.00 96.14 350 A 1 
ATOM 2667 C CB  . ASP A 1 350 ? -1.446  14.563  -20.601 1.00 96.67 350 A 1 
ATOM 2668 C CG  . ASP A 1 350 ? -1.233  13.071  -20.429 1.00 96.10 350 A 1 
ATOM 2669 O OD1 . ASP A 1 350 ? -0.059  12.679  -20.280 1.00 90.44 350 A 1 
ATOM 2670 O OD2 . ASP A 1 350 ? -2.223  12.314  -20.408 1.00 91.09 350 A 1 
ATOM 2671 N N   . LEU A 1 351 ? -2.540  14.736  -23.504 1.00 96.75 351 A 1 
ATOM 2672 C CA  . LEU A 1 351 ? -3.208  14.186  -24.677 1.00 96.93 351 A 1 
ATOM 2673 C C   . LEU A 1 351 ? -2.467  14.511  -25.982 1.00 97.18 351 A 1 
ATOM 2674 O O   . LEU A 1 351 ? -2.361  13.651  -26.856 1.00 96.12 351 A 1 
ATOM 2675 C CB  . LEU A 1 351 ? -4.648  14.724  -24.690 1.00 95.98 351 A 1 
ATOM 2676 C CG  . LEU A 1 351 ? -5.519  14.128  -25.807 1.00 92.07 351 A 1 
ATOM 2677 C CD1 . LEU A 1 351 ? -5.718  12.621  -25.628 1.00 87.76 351 A 1 
ATOM 2678 C CD2 . LEU A 1 351 ? -6.885  14.806  -25.790 1.00 87.75 351 A 1 
ATOM 2679 N N   . LEU A 1 352 ? -1.933  15.729  -26.130 1.00 96.90 352 A 1 
ATOM 2680 C CA  . LEU A 1 352 ? -1.131  16.117  -27.292 1.00 96.71 352 A 1 
ATOM 2681 C C   . LEU A 1 352 ? 0.186   15.344  -27.364 1.00 96.63 352 A 1 
ATOM 2682 O O   . LEU A 1 352 ? 0.545   14.860  -28.439 1.00 95.37 352 A 1 
ATOM 2683 C CB  . LEU A 1 352 ? -0.831  17.623  -27.247 1.00 95.69 352 A 1 
ATOM 2684 C CG  . LEU A 1 352 ? -2.001  18.512  -27.692 1.00 91.26 352 A 1 
ATOM 2685 C CD1 . LEU A 1 352 ? -1.655  19.962  -27.369 1.00 88.24 352 A 1 
ATOM 2686 C CD2 . LEU A 1 352 ? -2.259  18.410  -29.197 1.00 88.02 352 A 1 
ATOM 2687 N N   . ASP A 1 353 ? 0.899   15.228  -26.246 1.00 96.61 353 A 1 
ATOM 2688 C CA  . ASP A 1 353 ? 2.207   14.571  -26.202 1.00 96.00 353 A 1 
ATOM 2689 C C   . ASP A 1 353 ? 2.067   13.061  -26.457 1.00 96.18 353 A 1 
ATOM 2690 O O   . ASP A 1 353 ? 2.803   12.489  -27.274 1.00 94.80 353 A 1 
ATOM 2691 C CB  . ASP A 1 353 ? 2.897   14.876  -24.855 1.00 94.71 353 A 1 
ATOM 2692 C CG  . ASP A 1 353 ? 3.324   16.348  -24.673 1.00 92.58 353 A 1 
ATOM 2693 O OD1 . ASP A 1 353 ? 3.480   17.093  -25.673 1.00 88.13 353 A 1 
ATOM 2694 O OD2 . ASP A 1 353 ? 3.548   16.789  -23.523 1.00 87.56 353 A 1 
ATOM 2695 N N   . LEU A 1 354 ? 1.069   12.413  -25.828 1.00 95.58 354 A 1 
ATOM 2696 C CA  . LEU A 1 354 ? 0.795   10.998  -26.046 1.00 95.29 354 A 1 
ATOM 2697 C C   . LEU A 1 354 ? 0.204   10.749  -27.439 1.00 95.72 354 A 1 
ATOM 2698 O O   . LEU A 1 354 ? 0.665   9.850   -28.144 1.00 94.60 354 A 1 
ATOM 2699 C CB  . LEU A 1 354 ? -0.114  10.481  -24.915 1.00 94.37 354 A 1 
ATOM 2700 C CG  . LEU A 1 354 ? -0.254  8.946   -24.902 1.00 90.86 354 A 1 
ATOM 2701 C CD1 . LEU A 1 354 ? 1.079   8.238   -24.643 1.00 85.01 354 A 1 
ATOM 2702 C CD2 . LEU A 1 354 ? -1.205  8.532   -23.784 1.00 85.31 354 A 1 
ATOM 2703 N N   . GLY A 1 355 ? -0.743  11.575  -27.890 1.00 96.05 355 A 1 
ATOM 2704 C CA  . GLY A 1 355 ? -1.335  11.496  -29.225 1.00 95.72 355 A 1 
ATOM 2705 C C   . GLY A 1 355 ? -0.304  11.651  -30.343 1.00 96.14 355 A 1 
ATOM 2706 O O   . GLY A 1 355 ? -0.346  10.909  -31.326 1.00 95.35 355 A 1 
ATOM 2707 N N   . ALA A 1 356 ? 0.675   12.540  -30.182 1.00 96.51 356 A 1 
ATOM 2708 C CA  . ALA A 1 356 ? 1.791   12.692  -31.112 1.00 96.02 356 A 1 
ATOM 2709 C C   . ALA A 1 356 ? 2.717   11.466  -31.107 1.00 95.94 356 A 1 
ATOM 2710 O O   . ALA A 1 356 ? 3.175   11.036  -32.165 1.00 94.58 356 A 1 
ATOM 2711 C CB  . ALA A 1 356 ? 2.553   13.976  -30.763 1.00 95.40 356 A 1 
ATOM 2712 N N   . THR A 1 357 ? 2.962   10.873  -29.940 1.00 96.03 357 A 1 
ATOM 2713 C CA  . THR A 1 357 ? 3.779   9.650   -29.805 1.00 95.35 357 A 1 
ATOM 2714 C C   . THR A 1 357 ? 3.109   8.447   -30.479 1.00 95.36 357 A 1 
ATOM 2715 O O   . THR A 1 357 ? 3.788   7.635   -31.104 1.00 93.65 357 A 1 
ATOM 2716 C CB  . THR A 1 357 ? 4.049   9.341   -28.325 1.00 94.52 357 A 1 
ATOM 2717 O OG1 . THR A 1 357 ? 4.685   10.445  -27.722 1.00 88.29 357 A 1 
ATOM 2718 C CG2 . THR A 1 357 ? 4.977   8.138   -28.133 1.00 85.42 357 A 1 
ATOM 2719 N N   . LEU A 1 358 ? 1.774   8.353   -30.403 1.00 95.13 358 A 1 
ATOM 2720 C CA  . LEU A 1 358 ? 0.978   7.294   -31.028 1.00 94.48 358 A 1 
ATOM 2721 C C   . LEU A 1 358 ? 0.714   7.521   -32.525 1.00 94.64 358 A 1 
ATOM 2722 O O   . LEU A 1 358 ? 0.224   6.621   -33.200 1.00 92.55 358 A 1 
ATOM 2723 C CB  . LEU A 1 358 ? -0.351  7.168   -30.267 1.00 93.61 358 A 1 
ATOM 2724 C CG  . LEU A 1 358 ? -0.216  6.711   -28.805 1.00 91.29 358 A 1 
ATOM 2725 C CD1 . LEU A 1 358 ? -1.611  6.697   -28.179 1.00 86.76 358 A 1 
ATOM 2726 C CD2 . LEU A 1 358 ? 0.413   5.325   -28.686 1.00 87.45 358 A 1 
ATOM 2727 N N   . GLY A 1 359 ? 1.003   8.717   -33.055 1.00 95.26 359 A 1 
ATOM 2728 C CA  . GLY A 1 359 ? 0.661   9.097   -34.427 1.00 94.90 359 A 1 
ATOM 2729 C C   . GLY A 1 359 ? -0.833  9.392   -34.644 1.00 95.32 359 A 1 
ATOM 2730 O O   . GLY A 1 359 ? -1.253  9.574   -35.786 1.00 93.13 359 A 1 
ATOM 2731 N N   . VAL A 1 360 ? -1.635  9.458   -33.571 1.00 95.21 360 A 1 
ATOM 2732 C CA  . VAL A 1 360 ? -3.039  9.912   -33.603 1.00 94.96 360 A 1 
ATOM 2733 C C   . VAL A 1 360 ? -3.093  11.409  -33.913 1.00 95.64 360 A 1 
ATOM 2734 O O   . VAL A 1 360 ? -3.884  11.851  -34.742 1.00 94.26 360 A 1 
ATOM 2735 C CB  . VAL A 1 360 ? -3.742  9.608   -32.262 1.00 93.57 360 A 1 
ATOM 2736 C CG1 . VAL A 1 360 ? -5.181  10.138  -32.225 1.00 89.13 360 A 1 
ATOM 2737 C CG2 . VAL A 1 360 ? -3.799  8.098   -31.987 1.00 89.05 360 A 1 
ATOM 2738 N N   . VAL A 1 361 ? -2.205  12.182  -33.288 1.00 95.89 361 A 1 
ATOM 2739 C CA  . VAL A 1 361 ? -1.971  13.592  -33.609 1.00 96.39 361 A 1 
ATOM 2740 C C   . VAL A 1 361 ? -0.716  13.691  -34.470 1.00 96.39 361 A 1 
ATOM 2741 O O   . VAL A 1 361 ? 0.361   13.243  -34.070 1.00 95.14 361 A 1 
ATOM 2742 C CB  . VAL A 1 361 ? -1.855  14.437  -32.327 1.00 95.93 361 A 1 
ATOM 2743 C CG1 . VAL A 1 361 ? -1.524  15.903  -32.635 1.00 92.44 361 A 1 
ATOM 2744 C CG2 . VAL A 1 361 ? -3.171  14.419  -31.535 1.00 92.28 361 A 1 
ATOM 2745 N N   . GLN A 1 362 ? -0.827  14.291  -35.669 1.00 96.58 362 A 1 
ATOM 2746 C CA  . GLN A 1 362 ? 0.327   14.494  -36.533 1.00 96.14 362 A 1 
ATOM 2747 C C   . GLN A 1 362 ? 1.045   15.792  -36.174 1.00 96.19 362 A 1 
ATOM 2748 O O   . GLN A 1 362 ? 0.433   16.844  -36.003 1.00 94.72 362 A 1 
ATOM 2749 C CB  . GLN A 1 362 ? -0.051  14.465  -38.022 1.00 94.95 362 A 1 
ATOM 2750 C CG  . GLN A 1 362 ? -0.602  13.099  -38.493 1.00 87.54 362 A 1 
ATOM 2751 C CD  . GLN A 1 362 ? -2.114  13.057  -38.683 1.00 80.36 362 A 1 
ATOM 2752 O OE1 . GLN A 1 362 ? -2.796  14.060  -38.800 1.00 70.56 362 A 1 
ATOM 2753 N NE2 . GLN A 1 362 ? -2.702  11.881  -38.740 1.00 66.43 362 A 1 
ATOM 2754 N N   . LYS A 1 363 ? 2.384   15.723  -36.119 1.00 94.66 363 A 1 
ATOM 2755 C CA  . LYS A 1 363 ? 3.252   16.879  -35.911 1.00 93.97 363 A 1 
ATOM 2756 C C   . LYS A 1 363 ? 4.103   17.120  -37.153 1.00 94.26 363 A 1 
ATOM 2757 O O   . LYS A 1 363 ? 5.001   16.341  -37.457 1.00 90.65 363 A 1 
ATOM 2758 C CB  . LYS A 1 363 ? 4.077   16.662  -34.633 1.00 91.45 363 A 1 
ATOM 2759 C CG  . LYS A 1 363 ? 4.885   17.909  -34.259 1.00 84.85 363 A 1 
ATOM 2760 C CD  . LYS A 1 363 ? 5.678   17.650  -32.976 1.00 83.38 363 A 1 
ATOM 2761 C CE  . LYS A 1 363 ? 6.497   18.883  -32.596 1.00 75.79 363 A 1 
ATOM 2762 N NZ  . LYS A 1 363 ? 7.230   18.641  -31.326 1.00 70.20 363 A 1 
ATOM 2763 N N   . SER A 1 364 ? 3.840   18.220  -37.851 1.00 93.61 364 A 1 
ATOM 2764 C CA  . SER A 1 364 ? 4.590   18.642  -39.041 1.00 93.78 364 A 1 
ATOM 2765 C C   . SER A 1 364 ? 5.341   19.942  -38.755 1.00 94.33 364 A 1 
ATOM 2766 O O   . SER A 1 364 ? 4.778   21.036  -38.807 1.00 90.14 364 A 1 
ATOM 2767 C CB  . SER A 1 364 ? 3.650   18.787  -40.241 1.00 91.75 364 A 1 
ATOM 2768 O OG  . SER A 1 364 ? 3.161   17.514  -40.618 1.00 78.87 364 A 1 
ATOM 2769 N N   . GLY A 1 365 ? 6.623   19.818  -38.405 1.00 93.91 365 A 1 
ATOM 2770 C CA  . GLY A 1 365 ? 7.420   20.946  -37.912 1.00 93.79 365 A 1 
ATOM 2771 C C   . GLY A 1 365 ? 6.860   21.483  -36.588 1.00 94.11 365 A 1 
ATOM 2772 O O   . GLY A 1 365 ? 6.843   20.770  -35.587 1.00 91.11 365 A 1 
ATOM 2773 N N   . SER A 1 366 ? 6.385   22.729  -36.575 1.00 94.48 366 A 1 
ATOM 2774 C CA  . SER A 1 366 ? 5.739   23.342  -35.408 1.00 94.47 366 A 1 
ATOM 2775 C C   . SER A 1 366 ? 4.212   23.170  -35.383 1.00 95.39 366 A 1 
ATOM 2776 O O   . SER A 1 366 ? 3.599   23.551  -34.398 1.00 92.15 366 A 1 
ATOM 2777 C CB  . SER A 1 366 ? 6.103   24.832  -35.320 1.00 92.32 366 A 1 
ATOM 2778 O OG  . SER A 1 366 ? 5.732   25.508  -36.505 1.00 84.30 366 A 1 
ATOM 2779 N N   . TRP A 1 367 ? 3.593   22.611  -36.435 1.00 96.04 367 A 1 
ATOM 2780 C CA  . TRP A 1 367 ? 2.141   22.469  -36.538 1.00 96.24 367 A 1 
ATOM 2781 C C   . TRP A 1 367 ? 1.659   21.133  -35.982 1.00 96.44 367 A 1 
ATOM 2782 O O   . TRP A 1 367 ? 2.245   20.091  -36.276 1.00 94.59 367 A 1 
ATOM 2783 C CB  . TRP A 1 367 ? 1.696   22.646  -37.992 1.00 94.68 367 A 1 
ATOM 2784 C CG  . TRP A 1 367 ? 1.710   24.064  -38.461 1.00 91.55 367 A 1 
ATOM 2785 C CD1 . TRP A 1 367 ? 2.743   24.703  -39.054 1.00 87.62 367 A 1 
ATOM 2786 C CD2 . TRP A 1 367 ? 0.635   25.046  -38.352 1.00 92.29 367 A 1 
ATOM 2787 N NE1 . TRP A 1 367 ? 2.383   26.017  -39.315 1.00 87.92 367 A 1 
ATOM 2788 C CE2 . TRP A 1 367 ? 1.099   26.276  -38.900 1.00 89.32 367 A 1 
ATOM 2789 C CE3 . TRP A 1 367 ? -0.678  25.007  -37.837 1.00 87.88 367 A 1 
ATOM 2790 C CZ2 . TRP A 1 367 ? 0.284   27.423  -38.930 1.00 86.83 367 A 1 
ATOM 2791 C CZ3 . TRP A 1 367 ? -1.501  26.158  -37.867 1.00 86.48 367 A 1 
ATOM 2792 C CH2 . TRP A 1 367 ? -1.019  27.357  -38.408 1.00 85.75 367 A 1 
ATOM 2793 N N   . PHE A 1 368 ? 0.549   21.165  -35.240 1.00 96.64 368 A 1 
ATOM 2794 C CA  . PHE A 1 368 ? -0.202  20.004  -34.782 1.00 96.61 368 A 1 
ATOM 2795 C C   . PHE A 1 368 ? -1.511  19.888  -35.567 1.00 96.85 368 A 1 
ATOM 2796 O O   . PHE A 1 368 ? -2.191  20.891  -35.802 1.00 95.59 368 A 1 
ATOM 2797 C CB  . PHE A 1 368 ? -0.457  20.113  -33.277 1.00 96.02 368 A 1 
ATOM 2798 C CG  . PHE A 1 368 ? 0.789   19.970  -32.419 1.00 96.17 368 A 1 
ATOM 2799 C CD1 . PHE A 1 368 ? 1.112   18.722  -31.853 1.00 92.64 368 A 1 
ATOM 2800 C CD2 . PHE A 1 368 ? 1.618   21.079  -32.175 1.00 93.33 368 A 1 
ATOM 2801 C CE1 . PHE A 1 368 ? 2.248   18.585  -31.036 1.00 92.21 368 A 1 
ATOM 2802 C CE2 . PHE A 1 368 ? 2.760   20.942  -31.365 1.00 92.21 368 A 1 
ATOM 2803 C CZ  . PHE A 1 368 ? 3.069   19.696  -30.789 1.00 93.55 368 A 1 
ATOM 2804 N N   . SER A 1 369 ? -1.869  18.651  -35.968 1.00 96.99 369 A 1 
ATOM 2805 C CA  . SER A 1 369 ? -3.122  18.339  -36.663 1.00 96.77 369 A 1 
ATOM 2806 C C   . SER A 1 369 ? -3.695  16.995  -36.222 1.00 96.69 369 A 1 
ATOM 2807 O O   . SER A 1 369 ? -2.961  16.093  -35.826 1.00 95.21 369 A 1 
ATOM 2808 C CB  . SER A 1 369 ? -2.932  18.372  -38.184 1.00 95.49 369 A 1 
ATOM 2809 O OG  . SER A 1 369 ? -1.866  17.537  -38.598 1.00 87.68 369 A 1 
ATOM 2810 N N   . TYR A 1 370 ? -5.026  16.862  -36.313 1.00 95.35 370 A 1 
ATOM 2811 C CA  . TYR A 1 370 ? -5.760  15.618  -36.110 1.00 94.73 370 A 1 
ATOM 2812 C C   . TYR A 1 370 ? -6.616  15.356  -37.354 1.00 94.39 370 A 1 
ATOM 2813 O O   . TYR A 1 370 ? -7.538  16.118  -37.652 1.00 91.68 370 A 1 
ATOM 2814 C CB  . TYR A 1 370 ? -6.610  15.729  -34.838 1.00 94.09 370 A 1 
ATOM 2815 C CG  . TYR A 1 370 ? -7.520  14.537  -34.620 1.00 94.38 370 A 1 
ATOM 2816 C CD1 . TYR A 1 370 ? -8.916  14.700  -34.717 1.00 89.96 370 A 1 
ATOM 2817 C CD2 . TYR A 1 370 ? -6.979  13.266  -34.348 1.00 91.17 370 A 1 
ATOM 2818 C CE1 . TYR A 1 370 ? -9.769  13.600  -34.526 1.00 90.48 370 A 1 
ATOM 2819 C CE2 . TYR A 1 370 ? -7.831  12.159  -34.163 1.00 90.35 370 A 1 
ATOM 2820 C CZ  . TYR A 1 370 ? -9.232  12.329  -34.248 1.00 91.88 370 A 1 
ATOM 2821 O OH  . TYR A 1 370 ? -10.064 11.269  -34.065 1.00 89.81 370 A 1 
ATOM 2822 N N   . GLY A 1 371 ? -6.258  14.332  -38.135 1.00 93.05 371 A 1 
ATOM 2823 C CA  . GLY A 1 371 ? -6.824  14.127  -39.465 1.00 92.20 371 A 1 
ATOM 2824 C C   . GLY A 1 371 ? -6.608  15.358  -40.361 1.00 93.16 371 A 1 
ATOM 2825 O O   . GLY A 1 371 ? -5.476  15.806  -40.548 1.00 90.71 371 A 1 
ATOM 2826 N N   . GLU A 1 372 ? -7.698  15.923  -40.889 1.00 93.69 372 A 1 
ATOM 2827 C CA  . GLU A 1 372 ? -7.670  17.152  -41.706 1.00 93.85 372 A 1 
ATOM 2828 C C   . GLU A 1 372 ? -7.722  18.443  -40.862 1.00 94.20 372 A 1 
ATOM 2829 O O   . GLU A 1 372 ? -7.447  19.535  -41.357 1.00 90.38 372 A 1 
ATOM 2830 C CB  . GLU A 1 372 ? -8.825  17.123  -42.723 1.00 92.22 372 A 1 
ATOM 2831 C CG  . GLU A 1 372 ? -8.728  15.919  -43.684 1.00 86.32 372 A 1 
ATOM 2832 C CD  . GLU A 1 372 ? -9.751  15.971  -44.831 1.00 79.58 372 A 1 
ATOM 2833 O OE1 . GLU A 1 372 ? -9.558  15.191  -45.795 1.00 72.64 372 A 1 
ATOM 2834 O OE2 . GLU A 1 372 ? -10.691 16.791  -44.764 1.00 72.45 372 A 1 
ATOM 2835 N N   . THR A 1 373 ? -8.035  18.326  -39.568 1.00 94.46 373 A 1 
ATOM 2836 C CA  . THR A 1 373 ? -8.205  19.468  -38.663 1.00 94.43 373 A 1 
ATOM 2837 C C   . THR A 1 373 ? -6.856  19.973  -38.157 1.00 95.20 373 A 1 
ATOM 2838 O O   . THR A 1 373 ? -6.083  19.242  -37.538 1.00 93.41 373 A 1 
ATOM 2839 C CB  . THR A 1 373 ? -9.121  19.110  -37.485 1.00 93.06 373 A 1 
ATOM 2840 O OG1 . THR A 1 373 ? -10.361 18.675  -37.991 1.00 86.24 373 A 1 
ATOM 2841 C CG2 . THR A 1 373 ? -9.418  20.308  -36.586 1.00 84.62 373 A 1 
ATOM 2842 N N   . ARG A 1 374 ? -6.574  21.259  -38.379 1.00 95.61 374 A 1 
ATOM 2843 C CA  . ARG A 1 374 ? -5.391  21.918  -37.801 1.00 95.83 374 A 1 
ATOM 2844 C C   . ARG A 1 374 ? -5.681  22.336  -36.359 1.00 96.27 374 A 1 
ATOM 2845 O O   . ARG A 1 374 ? -6.543  23.177  -36.140 1.00 93.75 374 A 1 
ATOM 2846 C CB  . ARG A 1 374 ? -4.970  23.126  -38.646 1.00 94.44 374 A 1 
ATOM 2847 C CG  . ARG A 1 374 ? -4.422  22.703  -40.016 1.00 88.03 374 A 1 
ATOM 2848 C CD  . ARG A 1 374 ? -3.894  23.934  -40.754 1.00 83.06 374 A 1 
ATOM 2849 N NE  . ARG A 1 374 ? -3.339  23.577  -42.068 1.00 75.16 374 A 1 
ATOM 2850 C CZ  . ARG A 1 374 ? -2.711  24.389  -42.896 1.00 68.06 374 A 1 
ATOM 2851 N NH1 . ARG A 1 374 ? -2.515  25.648  -42.616 1.00 60.67 374 A 1 
ATOM 2852 N NH2 . ARG A 1 374 ? -2.265  23.945  -44.038 1.00 59.10 374 A 1 
ATOM 2853 N N   . LEU A 1 375 ? -4.922  21.789  -35.407 1.00 95.56 375 A 1 
ATOM 2854 C CA  . LEU A 1 375 ? -5.059  22.099  -33.981 1.00 95.67 375 A 1 
ATOM 2855 C C   . LEU A 1 375 ? -4.334  23.397  -33.604 1.00 95.97 375 A 1 
ATOM 2856 O O   . LEU A 1 375 ? -4.796  24.149  -32.760 1.00 94.09 375 A 1 
ATOM 2857 C CB  . LEU A 1 375 ? -4.534  20.921  -33.140 1.00 95.50 375 A 1 
ATOM 2858 C CG  . LEU A 1 375 ? -5.160  19.545  -33.434 1.00 95.46 375 A 1 
ATOM 2859 C CD1 . LEU A 1 375 ? -4.523  18.496  -32.522 1.00 92.17 375 A 1 
ATOM 2860 C CD2 . LEU A 1 375 ? -6.669  19.533  -33.209 1.00 92.21 375 A 1 
ATOM 2861 N N   . GLY A 1 376 ? -3.199  23.685  -34.245 1.00 95.80 376 A 1 
ATOM 2862 C CA  . GLY A 1 376 ? -2.487  24.938  -34.000 1.00 95.71 376 A 1 
ATOM 2863 C C   . GLY A 1 376 ? -0.995  24.862  -34.294 1.00 96.43 376 A 1 
ATOM 2864 O O   . GLY A 1 376 ? -0.409  23.784  -34.447 1.00 94.73 376 A 1 
ATOM 2865 N N   . GLN A 1 377 ? -0.367  26.032  -34.377 1.00 95.28 377 A 1 
ATOM 2866 C CA  . GLN A 1 377 ? 1.081   26.160  -34.463 1.00 95.57 377 A 1 
ATOM 2867 C C   . GLN A 1 377 ? 1.677   26.290  -33.060 1.00 94.93 377 A 1 
ATOM 2868 O O   . GLN A 1 377 ? 1.416   27.264  -32.354 1.00 88.78 377 A 1 
ATOM 2869 C CB  . GLN A 1 377 ? 1.450   27.358  -35.349 1.00 93.32 377 A 1 
ATOM 2870 C CG  . GLN A 1 377 ? 2.961   27.398  -35.621 1.00 85.90 377 A 1 
ATOM 2871 C CD  . GLN A 1 377 ? 3.392   28.586  -36.476 1.00 87.48 377 A 1 
ATOM 2872 O OE1 . GLN A 1 377 ? 2.649   29.503  -36.771 1.00 81.83 377 A 1 
ATOM 2873 N NE2 . GLN A 1 377 ? 4.634   28.623  -36.900 1.00 80.06 377 A 1 
ATOM 2874 N N   . GLY A 1 378 ? 2.513   25.328  -32.690 1.00 95.33 378 A 1 
ATOM 2875 C CA  . GLY A 1 378 ? 3.079   25.233  -31.353 1.00 94.73 378 A 1 
ATOM 2876 C C   . GLY A 1 378 ? 2.135   24.552  -30.359 1.00 95.38 378 A 1 
ATOM 2877 O O   . GLY A 1 378 ? 0.917   24.524  -30.527 1.00 94.05 378 A 1 
ATOM 2878 N N   . ARG A 1 379 ? 2.730   23.973  -29.294 1.00 94.63 379 A 1 
ATOM 2879 C CA  . ARG A 1 379 ? 2.028   23.170  -28.279 1.00 94.48 379 A 1 
ATOM 2880 C C   . ARG A 1 379 ? 0.959   23.968  -27.531 1.00 94.94 379 A 1 
ATOM 2881 O O   . ARG A 1 379 ? -0.134  23.456  -27.355 1.00 93.80 379 A 1 
ATOM 2882 C CB  . ARG A 1 379 ? 3.076   22.576  -27.320 1.00 93.01 379 A 1 
ATOM 2883 C CG  . ARG A 1 379 ? 2.486   21.578  -26.312 1.00 89.44 379 A 1 
ATOM 2884 C CD  . ARG A 1 379 ? 3.600   20.997  -25.448 1.00 88.52 379 A 1 
ATOM 2885 N NE  . ARG A 1 379 ? 3.103   19.988  -24.507 1.00 85.27 379 A 1 
ATOM 2886 C CZ  . ARG A 1 379 ? 2.958   20.085  -23.194 1.00 85.34 379 A 1 
ATOM 2887 N NH1 . ARG A 1 379 ? 3.115   21.187  -22.520 1.00 74.41 379 A 1 
ATOM 2888 N NH2 . ARG A 1 379 ? 2.668   19.022  -22.514 1.00 77.73 379 A 1 
ATOM 2889 N N   . GLU A 1 380 ? 1.235   25.215  -27.155 1.00 93.20 380 A 1 
ATOM 2890 C CA  . GLU A 1 380 ? 0.280   26.028  -26.385 1.00 92.86 380 A 1 
ATOM 2891 C C   . GLU A 1 380 ? -0.976  26.394  -27.192 1.00 94.09 380 A 1 
ATOM 2892 O O   . GLU A 1 380 ? -2.087  26.257  -26.687 1.00 93.07 380 A 1 
ATOM 2893 C CB  . GLU A 1 380 ? 0.967   27.286  -25.828 1.00 91.11 380 A 1 
ATOM 2894 C CG  . GLU A 1 380 ? 2.040   26.971  -24.768 1.00 84.54 380 A 1 
ATOM 2895 C CD  . GLU A 1 380 ? 1.502   26.079  -23.638 1.00 84.38 380 A 1 
ATOM 2896 O OE1 . GLU A 1 380 ? 2.077   24.986  -23.392 1.00 76.33 380 A 1 
ATOM 2897 O OE2 . GLU A 1 380 ? 0.443   26.385  -23.062 1.00 76.71 380 A 1 
ATOM 2898 N N   . ASN A 1 381 ? -0.842  26.738  -28.478 1.00 95.11 381 A 1 
ATOM 2899 C CA  . ASN A 1 381 ? -2.001  27.013  -29.335 1.00 95.65 381 A 1 
ATOM 2900 C C   . ASN A 1 381 ? -2.835  25.746  -29.576 1.00 96.60 381 A 1 
ATOM 2901 O O   . ASN A 1 381 ? -4.060  25.810  -29.565 1.00 95.80 381 A 1 
ATOM 2902 C CB  . ASN A 1 381 ? -1.527  27.617  -30.664 1.00 94.84 381 A 1 
ATOM 2903 C CG  . ASN A 1 381 ? -0.941  29.009  -30.526 1.00 91.77 381 A 1 
ATOM 2904 O OD1 . ASN A 1 381 ? -1.213  29.762  -29.609 1.00 82.15 381 A 1 
ATOM 2905 N ND2 . ASN A 1 381 ? -0.106  29.414  -31.451 1.00 82.05 381 A 1 
ATOM 2906 N N   . ALA A 1 382 ? -2.186  24.588  -29.755 1.00 96.49 382 A 1 
ATOM 2907 C CA  . ALA A 1 382 ? -2.887  23.315  -29.898 1.00 96.86 382 A 1 
ATOM 2908 C C   . ALA A 1 382 ? -3.645  22.924  -28.613 1.00 96.97 382 A 1 
ATOM 2909 O O   . ALA A 1 382 ? -4.782  22.464  -28.696 1.00 96.32 382 A 1 
ATOM 2910 C CB  . ALA A 1 382 ? -1.874  22.254  -30.338 1.00 96.74 382 A 1 
ATOM 2911 N N   . LYS A 1 383 ? -3.069  23.161  -27.416 1.00 96.70 383 A 1 
ATOM 2912 C CA  . LYS A 1 383 ? -3.764  22.988  -26.124 1.00 96.00 383 A 1 
ATOM 2913 C C   . LYS A 1 383 ? -4.994  23.892  -26.013 1.00 96.24 383 A 1 
ATOM 2914 O O   . LYS A 1 383 ? -6.061  23.418  -25.652 1.00 95.42 383 A 1 
ATOM 2915 C CB  . LYS A 1 383 ? -2.817  23.303  -24.953 1.00 94.45 383 A 1 
ATOM 2916 C CG  . LYS A 1 383 ? -1.783  22.198  -24.693 1.00 90.04 383 A 1 
ATOM 2917 C CD  . LYS A 1 383 ? -0.673  22.688  -23.741 1.00 87.90 383 A 1 
ATOM 2918 C CE  . LYS A 1 383 ? -1.196  23.173  -22.383 1.00 80.69 383 A 1 
ATOM 2919 N NZ  . LYS A 1 383 ? -0.161  23.966  -21.683 1.00 77.08 383 A 1 
ATOM 2920 N N   . THR A 1 384 ? -4.856  25.167  -26.356 1.00 95.51 384 A 1 
ATOM 2921 C CA  . THR A 1 384 ? -5.978  26.116  -26.362 1.00 95.38 384 A 1 
ATOM 2922 C C   . THR A 1 384 ? -7.085  25.638  -27.297 1.00 96.12 384 A 1 
ATOM 2923 O O   . THR A 1 384 ? -8.243  25.593  -26.892 1.00 95.35 384 A 1 
ATOM 2924 C CB  . THR A 1 384 ? -5.510  27.522  -26.762 1.00 94.36 384 A 1 
ATOM 2925 O OG1 . THR A 1 384 ? -4.492  27.947  -25.884 1.00 88.39 384 A 1 
ATOM 2926 C CG2 . THR A 1 384 ? -6.625  28.561  -26.674 1.00 87.09 384 A 1 
ATOM 2927 N N   . TYR A 1 385 ? -6.737  25.168  -28.503 1.00 96.34 385 A 1 
ATOM 2928 C CA  . TYR A 1 385 ? -7.706  24.616  -29.448 1.00 96.41 385 A 1 
ATOM 2929 C C   . TYR A 1 385 ? -8.463  23.413  -28.862 1.00 96.56 385 A 1 
ATOM 2930 O O   . TYR A 1 385 ? -9.688  23.362  -28.953 1.00 95.83 385 A 1 
ATOM 2931 C CB  . TYR A 1 385 ? -6.998  24.242  -30.751 1.00 96.39 385 A 1 
ATOM 2932 C CG  . TYR A 1 385 ? -7.960  23.781  -31.832 1.00 96.43 385 A 1 
ATOM 2933 C CD1 . TYR A 1 385 ? -8.388  22.439  -31.885 1.00 94.38 385 A 1 
ATOM 2934 C CD2 . TYR A 1 385 ? -8.466  24.713  -32.759 1.00 94.89 385 A 1 
ATOM 2935 C CE1 . TYR A 1 385 ? -9.329  22.033  -32.850 1.00 94.13 385 A 1 
ATOM 2936 C CE2 . TYR A 1 385 ? -9.405  24.313  -33.731 1.00 94.00 385 A 1 
ATOM 2937 C CZ  . TYR A 1 385 ? -9.842  22.972  -33.770 1.00 94.42 385 A 1 
ATOM 2938 O OH  . TYR A 1 385 ? -10.765 22.591  -34.691 1.00 93.02 385 A 1 
ATOM 2939 N N   . LEU A 1 386 ? -7.772  22.449  -28.230 1.00 96.79 386 A 1 
ATOM 2940 C CA  . LEU A 1 386 ? -8.423  21.291  -27.601 1.00 96.31 386 A 1 
ATOM 2941 C C   . LEU A 1 386 ? -9.342  21.693  -26.440 1.00 95.71 386 A 1 
ATOM 2942 O O   . LEU A 1 386 ? -10.398 21.093  -26.261 1.00 94.48 386 A 1 
ATOM 2943 C CB  . LEU A 1 386 ? -7.368  20.290  -27.104 1.00 96.13 386 A 1 
ATOM 2944 C CG  . LEU A 1 386 ? -6.601  19.534  -28.200 1.00 95.24 386 A 1 
ATOM 2945 C CD1 . LEU A 1 386 ? -5.665  18.531  -27.527 1.00 91.63 386 A 1 
ATOM 2946 C CD2 . LEU A 1 386 ? -7.515  18.760  -29.151 1.00 91.84 386 A 1 
ATOM 2947 N N   . LYS A 1 387 ? -8.975  22.721  -25.679 1.00 95.29 387 A 1 
ATOM 2948 C CA  . LYS A 1 387 ? -9.799  23.270  -24.591 1.00 94.27 387 A 1 
ATOM 2949 C C   . LYS A 1 387 ? -11.095 23.895  -25.116 1.00 94.69 387 A 1 
ATOM 2950 O O   . LYS A 1 387 ? -12.150 23.717  -24.515 1.00 93.02 387 A 1 
ATOM 2951 C CB  . LYS A 1 387 ? -8.941  24.266  -23.796 1.00 92.63 387 A 1 
ATOM 2952 C CG  . LYS A 1 387 ? -9.594  24.731  -22.488 1.00 85.39 387 A 1 
ATOM 2953 C CD  . LYS A 1 387 ? -8.602  25.595  -21.690 1.00 82.34 387 A 1 
ATOM 2954 C CE  . LYS A 1 387 ? -9.179  26.015  -20.333 1.00 73.33 387 A 1 
ATOM 2955 N NZ  . LYS A 1 387 ? -8.143  26.671  -19.483 1.00 66.99 387 A 1 
ATOM 2956 N N   . GLU A 1 388 ? -11.027 24.584  -26.261 1.00 95.00 388 A 1 
ATOM 2957 C CA  . GLU A 1 388 ? -12.177 25.214  -26.925 1.00 95.11 388 A 1 
ATOM 2958 C C   . GLU A 1 388 ? -13.045 24.214  -27.713 1.00 95.39 388 A 1 
ATOM 2959 O O   . GLU A 1 388 ? -14.222 24.479  -27.950 1.00 93.96 388 A 1 
ATOM 2960 C CB  . GLU A 1 388 ? -11.667 26.328  -27.852 1.00 94.95 388 A 1 
ATOM 2961 C CG  . GLU A 1 388 ? -11.088 27.520  -27.066 1.00 92.43 388 A 1 
ATOM 2962 C CD  . GLU A 1 388 ? -10.456 28.600  -27.961 1.00 90.30 388 A 1 
ATOM 2963 O OE1 . GLU A 1 388 ? -10.032 29.635  -27.387 1.00 84.61 388 A 1 
ATOM 2964 O OE2 . GLU A 1 388 ? -10.380 28.401  -29.194 1.00 85.16 388 A 1 
ATOM 2965 N N   . HIS A 1 389 ? -12.497 23.052  -28.098 1.00 95.57 389 A 1 
ATOM 2966 C CA  . HIS A 1 389 ? -13.168 22.027  -28.898 1.00 95.18 389 A 1 
ATOM 2967 C C   . HIS A 1 389 ? -13.214 20.668  -28.174 1.00 94.84 389 A 1 
ATOM 2968 O O   . HIS A 1 389 ? -12.513 19.725  -28.558 1.00 93.46 389 A 1 
ATOM 2969 C CB  . HIS A 1 389 ? -12.516 21.937  -30.284 1.00 95.42 389 A 1 
ATOM 2970 C CG  . HIS A 1 389 ? -12.558 23.235  -31.054 1.00 95.38 389 A 1 
ATOM 2971 N ND1 . HIS A 1 389 ? -11.719 24.309  -30.865 1.00 83.80 389 A 1 
ATOM 2972 C CD2 . HIS A 1 389 ? -13.441 23.588  -32.037 1.00 87.22 389 A 1 
ATOM 2973 C CE1 . HIS A 1 389 ? -12.092 25.286  -31.702 1.00 89.16 389 A 1 
ATOM 2974 N NE2 . HIS A 1 389 ? -13.134 24.890  -32.449 1.00 90.97 389 A 1 
ATOM 2975 N N   . PRO A 1 390 ? -14.074 20.517  -27.135 1.00 94.25 390 A 1 
ATOM 2976 C CA  . PRO A 1 390 ? -14.148 19.293  -26.335 1.00 93.32 390 A 1 
ATOM 2977 C C   . PRO A 1 390 ? -14.440 18.026  -27.147 1.00 93.96 390 A 1 
ATOM 2978 O O   . PRO A 1 390 ? -13.905 16.972  -26.823 1.00 92.77 390 A 1 
ATOM 2979 C CB  . PRO A 1 390 ? -15.248 19.541  -25.300 1.00 91.53 390 A 1 
ATOM 2980 C CG  . PRO A 1 390 ? -15.242 21.059  -25.138 1.00 88.48 390 A 1 
ATOM 2981 C CD  . PRO A 1 390 ? -14.931 21.539  -26.552 1.00 92.10 390 A 1 
ATOM 2982 N N   . ALA A 1 391 ? -15.232 18.118  -28.231 1.00 93.67 391 A 1 
ATOM 2983 C CA  . ALA A 1 391 ? -15.550 16.977  -29.090 1.00 93.63 391 A 1 
ATOM 2984 C C   . ALA A 1 391 ? -14.290 16.355  -29.718 1.00 93.99 391 A 1 
ATOM 2985 O O   . ALA A 1 391 ? -14.065 15.155  -29.587 1.00 92.55 391 A 1 
ATOM 2986 C CB  . ALA A 1 391 ? -16.552 17.433  -30.158 1.00 92.88 391 A 1 
ATOM 2987 N N   . VAL A 1 392 ? -13.417 17.181  -30.306 1.00 95.16 392 A 1 
ATOM 2988 C CA  . VAL A 1 392 ? -12.142 16.728  -30.897 1.00 95.32 392 A 1 
ATOM 2989 C C   . VAL A 1 392 ? -11.234 16.131  -29.824 1.00 95.61 392 A 1 
ATOM 2990 O O   . VAL A 1 392 ? -10.592 15.106  -30.040 1.00 94.63 392 A 1 
ATOM 2991 C CB  . VAL A 1 392 ? -11.426 17.890  -31.614 1.00 94.66 392 A 1 
ATOM 2992 C CG1 . VAL A 1 392 ? -10.085 17.464  -32.224 1.00 91.04 392 A 1 
ATOM 2993 C CG2 . VAL A 1 392 ? -12.290 18.462  -32.747 1.00 90.63 392 A 1 
ATOM 2994 N N   . ARG A 1 393 ? -11.208 16.734  -28.632 1.00 95.43 393 A 1 
ATOM 2995 C CA  . ARG A 1 393 ? -10.462 16.213  -27.483 1.00 95.15 393 A 1 
ATOM 2996 C C   . ARG A 1 393 ? -10.932 14.810  -27.092 1.00 95.38 393 A 1 
ATOM 2997 O O   . ARG A 1 393 ? -10.099 13.930  -26.910 1.00 94.46 393 A 1 
ATOM 2998 C CB  . ARG A 1 393 ? -10.588 17.201  -26.317 1.00 93.59 393 A 1 
ATOM 2999 C CG  . ARG A 1 393 ? -9.721  16.782  -25.129 1.00 88.33 393 A 1 
ATOM 3000 C CD  . ARG A 1 393 ? -9.893  17.742  -23.954 1.00 86.42 393 A 1 
ATOM 3001 N NE  . ARG A 1 393 ? -11.242 17.650  -23.370 1.00 77.99 393 A 1 
ATOM 3002 C CZ  . ARG A 1 393 ? -11.691 18.407  -22.387 1.00 74.41 393 A 1 
ATOM 3003 N NH1 . ARG A 1 393 ? -10.938 19.317  -21.823 1.00 65.64 393 A 1 
ATOM 3004 N NH2 . ARG A 1 393 ? -12.916 18.264  -21.962 1.00 62.97 393 A 1 
ATOM 3005 N N   . HIS A 1 394 ? -12.247 14.600  -26.995 1.00 94.39 394 A 1 
ATOM 3006 C CA  . HIS A 1 394 ? -12.839 13.296  -26.681 1.00 93.93 394 A 1 
ATOM 3007 C C   . HIS A 1 394 ? -12.521 12.241  -27.746 1.00 94.20 394 A 1 
ATOM 3008 O O   . HIS A 1 394 ? -12.175 11.115  -27.395 1.00 93.27 394 A 1 
ATOM 3009 C CB  . HIS A 1 394 ? -14.356 13.445  -26.497 1.00 92.70 394 A 1 
ATOM 3010 C CG  . HIS A 1 394 ? -14.746 13.857  -25.103 1.00 90.43 394 A 1 
ATOM 3011 N ND1 . HIS A 1 394 ? -14.751 13.030  -24.006 1.00 76.95 394 A 1 
ATOM 3012 C CD2 . HIS A 1 394 ? -15.172 15.086  -24.675 1.00 78.14 394 A 1 
ATOM 3013 C CE1 . HIS A 1 394 ? -15.172 13.745  -22.948 1.00 79.90 394 A 1 
ATOM 3014 N NE2 . HIS A 1 394 ? -15.436 15.009  -23.306 1.00 82.05 394 A 1 
ATOM 3015 N N   . GLU A 1 395 ? -12.573 12.596  -29.039 1.00 94.26 395 A 1 
ATOM 3016 C CA  . GLU A 1 395 ? -12.211 11.683  -30.132 1.00 93.93 395 A 1 
ATOM 3017 C C   . GLU A 1 395 ? -10.748 11.227  -30.043 1.00 94.35 395 A 1 
ATOM 3018 O O   . GLU A 1 395 ? -10.467 10.032  -30.133 1.00 93.04 395 A 1 
ATOM 3019 C CB  . GLU A 1 395 ? -12.440 12.357  -31.489 1.00 92.98 395 A 1 
ATOM 3020 C CG  . GLU A 1 395 ? -13.924 12.500  -31.863 1.00 86.03 395 A 1 
ATOM 3021 C CD  . GLU A 1 395 ? -14.117 13.236  -33.198 1.00 85.85 395 A 1 
ATOM 3022 O OE1 . GLU A 1 395 ? -15.254 13.695  -33.449 1.00 76.73 395 A 1 
ATOM 3023 O OE2 . GLU A 1 395 ? -13.134 13.329  -33.976 1.00 79.08 395 A 1 
ATOM 3024 N N   . ILE A 1 396 ? -9.819  12.163  -29.826 1.00 95.05 396 A 1 
ATOM 3025 C CA  . ILE A 1 396 ? -8.388  11.850  -29.684 1.00 95.35 396 A 1 
ATOM 3026 C C   . ILE A 1 396 ? -8.156  10.961  -28.456 1.00 95.30 396 A 1 
ATOM 3027 O O   . ILE A 1 396 ? -7.404  9.984   -28.533 1.00 94.34 396 A 1 
ATOM 3028 C CB  . ILE A 1 396 ? -7.541  13.143  -29.617 1.00 95.38 396 A 1 
ATOM 3029 C CG1 . ILE A 1 396 ? -7.623  13.935  -30.944 1.00 94.08 396 A 1 
ATOM 3030 C CG2 . ILE A 1 396 ? -6.058  12.821  -29.326 1.00 93.67 396 A 1 
ATOM 3031 C CD1 . ILE A 1 396 ? -7.093  15.373  -30.838 1.00 90.87 396 A 1 
ATOM 3032 N N   . GLU A 1 397 ? -8.804  11.274  -27.329 1.00 94.84 397 A 1 
ATOM 3033 C CA  . GLU A 1 397 ? -8.680  10.487  -26.101 1.00 94.57 397 A 1 
ATOM 3034 C C   . GLU A 1 397 ? -9.201  9.064   -26.303 1.00 94.55 397 A 1 
ATOM 3035 O O   . GLU A 1 397 ? -8.479  8.110   -26.006 1.00 93.46 397 A 1 
ATOM 3036 C CB  . GLU A 1 397 ? -9.385  11.206  -24.936 1.00 93.77 397 A 1 
ATOM 3037 C CG  . GLU A 1 397 ? -9.100  10.511  -23.591 1.00 90.89 397 A 1 
ATOM 3038 C CD  . GLU A 1 397 ? -9.629  11.272  -22.362 1.00 90.31 397 A 1 
ATOM 3039 O OE1 . GLU A 1 397 ? -9.596  10.690  -21.251 1.00 82.56 397 A 1 
ATOM 3040 O OE2 . GLU A 1 397 ? -10.025 12.455  -22.468 1.00 84.41 397 A 1 
ATOM 3041 N N   . ASN A 1 398 ? -10.384 8.888   -26.872 1.00 93.51 398 A 1 
ATOM 3042 C CA  . ASN A 1 398 ? -10.950 7.568   -27.150 1.00 92.85 398 A 1 
ATOM 3043 C C   . ASN A 1 398 ? -10.103 6.769   -28.145 1.00 92.88 398 A 1 
ATOM 3044 O O   . ASN A 1 398 ? -9.854  5.586   -27.911 1.00 91.77 398 A 1 
ATOM 3045 C CB  . ASN A 1 398 ? -12.399 7.718   -27.640 1.00 91.65 398 A 1 
ATOM 3046 C CG  . ASN A 1 398 ? -13.391 7.887   -26.505 1.00 89.31 398 A 1 
ATOM 3047 O OD1 . ASN A 1 398 ? -13.146 7.527   -25.362 1.00 82.88 398 A 1 
ATOM 3048 N ND2 . ASN A 1 398 ? -14.578 8.366   -26.811 1.00 81.92 398 A 1 
ATOM 3049 N N   . ALA A 1 399 ? -9.586  7.404   -29.212 1.00 93.72 399 A 1 
ATOM 3050 C CA  . ALA A 1 399 ? -8.681  6.747   -30.154 1.00 93.07 399 A 1 
ATOM 3051 C C   . ALA A 1 399 ? -7.419  6.211   -29.455 1.00 93.29 399 A 1 
ATOM 3052 O O   . ALA A 1 399 ? -7.011  5.070   -29.685 1.00 92.01 399 A 1 
ATOM 3053 C CB  . ALA A 1 399 ? -8.328  7.738   -31.270 1.00 92.97 399 A 1 
ATOM 3054 N N   . ALA A 1 400 ? -6.838  7.002   -28.555 1.00 94.49 400 A 1 
ATOM 3055 C CA  . ALA A 1 400 ? -5.684  6.570   -27.775 1.00 93.93 400 A 1 
ATOM 3056 C C   . ALA A 1 400 ? -6.049  5.477   -26.754 1.00 93.72 400 A 1 
ATOM 3057 O O   . ALA A 1 400 ? -5.308  4.504   -26.612 1.00 92.53 400 A 1 
ATOM 3058 C CB  . ALA A 1 400 ? -5.063  7.801   -27.118 1.00 93.73 400 A 1 
ATOM 3059 N N   . ARG A 1 401 ? -7.211  5.571   -26.081 1.00 93.22 401 A 1 
ATOM 3060 C CA  . ARG A 1 401 ? -7.704  4.534   -25.150 1.00 92.32 401 A 1 
ATOM 3061 C C   . ARG A 1 401 ? -7.875  3.194   -25.866 1.00 91.99 401 A 1 
ATOM 3062 O O   . ARG A 1 401 ? -7.337  2.187   -25.404 1.00 90.42 401 A 1 
ATOM 3063 C CB  . ARG A 1 401 ? -9.016  4.977   -24.479 1.00 91.68 401 A 1 
ATOM 3064 C CG  . ARG A 1 401 ? -8.797  6.115   -23.455 1.00 88.73 401 A 1 
ATOM 3065 C CD  . ARG A 1 401 ? -10.102 6.518   -22.743 1.00 88.25 401 A 1 
ATOM 3066 N NE  . ARG A 1 401 ? -10.417 5.572   -21.655 1.00 86.05 401 A 1 
ATOM 3067 C CZ  . ARG A 1 401 ? -9.953  5.611   -20.412 1.00 88.18 401 A 1 
ATOM 3068 N NH1 . ARG A 1 401 ? -9.209  6.581   -19.955 1.00 76.75 401 A 1 
ATOM 3069 N NH2 . ARG A 1 401 ? -10.234 4.652   -19.584 1.00 81.53 401 A 1 
ATOM 3070 N N   . VAL A 1 402 ? -8.519  3.186   -27.035 1.00 92.04 402 A 1 
ATOM 3071 C CA  . VAL A 1 402 ? -8.692  1.985   -27.871 1.00 90.98 402 A 1 
ATOM 3072 C C   . VAL A 1 402 ? -7.340  1.411   -28.302 1.00 90.93 402 A 1 
ATOM 3073 O O   . VAL A 1 402 ? -7.144  0.201   -28.220 1.00 89.77 402 A 1 
ATOM 3074 C CB  . VAL A 1 402 ? -9.584  2.293   -29.087 1.00 90.07 402 A 1 
ATOM 3075 C CG1 . VAL A 1 402 ? -9.627  1.132   -30.092 1.00 84.59 402 A 1 
ATOM 3076 C CG2 . VAL A 1 402 ? -11.031 2.556   -28.642 1.00 84.22 402 A 1 
ATOM 3077 N N   . HIS A 1 403 ? -6.377  2.258   -28.681 1.00 93.29 403 A 1 
ATOM 3078 C CA  . HIS A 1 403 ? -5.025  1.810   -29.044 1.00 92.85 403 A 1 
ATOM 3079 C C   . HIS A 1 403 ? -4.340  1.022   -27.912 1.00 92.17 403 A 1 
ATOM 3080 O O   . HIS A 1 403 ? -3.642  0.040   -28.168 1.00 90.30 403 A 1 
ATOM 3081 C CB  . HIS A 1 403 ? -4.185  3.025   -29.452 1.00 92.91 403 A 1 
ATOM 3082 C CG  . HIS A 1 403 ? -2.762  2.676   -29.802 1.00 91.68 403 A 1 
ATOM 3083 N ND1 . HIS A 1 403 ? -1.750  2.415   -28.906 1.00 79.97 403 A 1 
ATOM 3084 C CD2 . HIS A 1 403 ? -2.234  2.493   -31.053 1.00 81.74 403 A 1 
ATOM 3085 C CE1 . HIS A 1 403 ? -0.651  2.068   -29.600 1.00 84.25 403 A 1 
ATOM 3086 N NE2 . HIS A 1 403 ? -0.901  2.111   -30.915 1.00 85.94 403 A 1 
ATOM 3087 N N   . PHE A 1 404 ? -4.551  1.421   -26.657 1.00 90.22 404 A 1 
ATOM 3088 C CA  . PHE A 1 404 ? -4.007  0.717   -25.491 1.00 89.08 404 A 1 
ATOM 3089 C C   . PHE A 1 404 ? -4.899  -0.427  -24.977 1.00 88.98 404 A 1 
ATOM 3090 O O   . PHE A 1 404 ? -4.568  -1.032  -23.956 1.00 86.19 404 A 1 
ATOM 3091 C CB  . PHE A 1 404 ? -3.676  1.737   -24.397 1.00 89.25 404 A 1 
ATOM 3092 C CG  . PHE A 1 404 ? -2.471  2.605   -24.708 1.00 88.98 404 A 1 
ATOM 3093 C CD1 . PHE A 1 404 ? -1.186  2.034   -24.762 1.00 85.96 404 A 1 
ATOM 3094 C CD2 . PHE A 1 404 ? -2.630  3.982   -24.925 1.00 87.24 404 A 1 
ATOM 3095 C CE1 . PHE A 1 404 ? -0.063  2.837   -25.028 1.00 85.83 404 A 1 
ATOM 3096 C CE2 . PHE A 1 404 ? -1.508  4.789   -25.190 1.00 86.51 404 A 1 
ATOM 3097 C CZ  . PHE A 1 404 ? -0.222  4.217   -25.240 1.00 87.73 404 A 1 
ATOM 3098 N N   . GLY A 1 405 ? -6.010  -0.742  -25.653 1.00 87.97 405 A 1 
ATOM 3099 C CA  . GLY A 1 405 ? -6.964  -1.770  -25.224 1.00 86.13 405 A 1 
ATOM 3100 C C   . GLY A 1 405 ? -7.764  -1.390  -23.978 1.00 86.77 405 A 1 
ATOM 3101 O O   . GLY A 1 405 ? -8.217  -2.274  -23.255 1.00 83.87 405 A 1 
ATOM 3102 N N   . MET A 1 406 ? -7.905  -0.095  -23.692 1.00 87.64 406 A 1 
ATOM 3103 C CA  . MET A 1 406 ? -8.678  0.429   -22.565 1.00 88.33 406 A 1 
ATOM 3104 C C   . MET A 1 406 ? -10.114 0.747   -22.991 1.00 89.14 406 A 1 
ATOM 3105 O O   . MET A 1 406 ? -10.376 1.029   -24.158 1.00 87.36 406 A 1 
ATOM 3106 C CB  . MET A 1 406 ? -8.007  1.686   -21.989 1.00 87.49 406 A 1 
ATOM 3107 C CG  . MET A 1 406 ? -6.560  1.436   -21.547 1.00 85.94 406 A 1 
ATOM 3108 S SD  . MET A 1 406 ? -5.762  2.815   -20.678 1.00 84.99 406 A 1 
ATOM 3109 C CE  . MET A 1 406 ? -5.766  4.100   -21.946 1.00 74.74 406 A 1 
ATOM 3110 N N   . LYS A 1 407 ? -11.040 0.773   -22.014 1.00 88.14 407 A 1 
ATOM 3111 C CA  . LYS A 1 407 ? -12.432 1.166   -22.262 1.00 88.01 407 A 1 
ATOM 3112 C C   . LYS A 1 407 ? -12.510 2.610   -22.773 1.00 90.46 407 A 1 
ATOM 3113 O O   . LYS A 1 407 ? -11.837 3.483   -22.205 1.00 89.51 407 A 1 
ATOM 3114 C CB  . LYS A 1 407 ? -13.289 1.020   -21.000 1.00 85.25 407 A 1 
ATOM 3115 C CG  . LYS A 1 407 ? -13.479 -0.450  -20.626 1.00 80.66 407 A 1 
ATOM 3116 C CD  . LYS A 1 407 ? -14.416 -0.599  -19.416 1.00 77.49 407 A 1 
ATOM 3117 C CE  . LYS A 1 407 ? -14.556 -2.094  -19.198 1.00 71.54 407 A 1 
ATOM 3118 N NZ  . LYS A 1 407 ? -15.437 -2.480  -18.083 1.00 64.38 407 A 1 
ATOM 3119 N N   . PRO A 1 408 ? -13.341 2.890   -23.795 1.00 89.97 408 A 1 
ATOM 3120 C CA  . PRO A 1 408 ? -13.735 4.248   -24.158 1.00 90.12 408 A 1 
ATOM 3121 C C   . PRO A 1 408 ? -14.370 4.990   -22.975 1.00 90.42 408 A 1 
ATOM 3122 O O   . PRO A 1 408 ? -14.874 4.365   -22.039 1.00 88.24 408 A 1 
ATOM 3123 C CB  . PRO A 1 408 ? -14.722 4.099   -25.319 1.00 88.43 408 A 1 
ATOM 3124 C CG  . PRO A 1 408 ? -14.388 2.734   -25.902 1.00 85.02 408 A 1 
ATOM 3125 C CD  . PRO A 1 408 ? -13.982 1.931   -24.675 1.00 87.98 408 A 1 
ATOM 3126 N N   . LEU A 1 409 ? -14.356 6.319   -23.017 1.00 87.78 409 A 1 
ATOM 3127 C CA  . LEU A 1 409 ? -14.902 7.147   -21.931 1.00 87.06 409 A 1 
ATOM 3128 C C   . LEU A 1 409 ? -16.397 6.887   -21.693 1.00 87.08 409 A 1 
ATOM 3129 O O   . LEU A 1 409 ? -16.840 6.874   -20.549 1.00 84.43 409 A 1 
ATOM 3130 C CB  . LEU A 1 409 ? -14.668 8.632   -22.252 1.00 86.55 409 A 1 
ATOM 3131 C CG  . LEU A 1 409 ? -13.200 9.094   -22.172 1.00 85.49 409 A 1 
ATOM 3132 C CD1 . LEU A 1 409 ? -13.114 10.539  -22.667 1.00 80.60 409 A 1 
ATOM 3133 C CD2 . LEU A 1 409 ? -12.650 9.036   -20.746 1.00 80.76 409 A 1 
ATOM 3134 N N   . GLU A 1 410 ? -17.157 6.626   -22.758 1.00 87.76 410 A 1 
ATOM 3135 C CA  . GLU A 1 410 ? -18.588 6.332   -22.709 1.00 86.24 410 A 1 
ATOM 3136 C C   . GLU A 1 410 ? -18.866 5.035   -21.940 1.00 86.23 410 A 1 
ATOM 3137 O O   . GLU A 1 410 ? -19.738 5.009   -21.072 1.00 82.65 410 A 1 
ATOM 3138 C CB  . GLU A 1 410 ? -19.161 6.245   -24.136 1.00 84.89 410 A 1 
ATOM 3139 C CG  . GLU A 1 410 ? -19.014 7.536   -24.978 1.00 79.61 410 A 1 
ATOM 3140 C CD  . GLU A 1 410 ? -17.590 7.825   -25.495 1.00 77.40 410 A 1 
ATOM 3141 O OE1 . GLU A 1 410 ? -17.303 8.981   -25.875 1.00 69.89 410 A 1 
ATOM 3142 O OE2 . GLU A 1 410 ? -16.731 6.917   -25.475 1.00 70.35 410 A 1 
ATOM 3143 N N   . ALA A 1 411 ? -18.051 3.994   -22.154 1.00 88.00 411 A 1 
ATOM 3144 C CA  . ALA A 1 411 ? -18.184 2.716   -21.454 1.00 86.54 411 A 1 
ATOM 3145 C C   . ALA A 1 411 ? -17.891 2.820   -19.943 1.00 86.46 411 A 1 
ATOM 3146 O O   . ALA A 1 411 ? -18.336 1.992   -19.153 1.00 83.20 411 A 1 
ATOM 3147 C CB  . ALA A 1 411 ? -17.258 1.702   -22.132 1.00 84.90 411 A 1 
ATOM 3148 N N   . LEU A 1 412 ? -17.154 3.855   -19.509 1.00 84.67 412 A 1 
ATOM 3149 C CA  . LEU A 1 412 ? -16.933 4.108   -18.078 1.00 82.64 412 A 1 
ATOM 3150 C C   . LEU A 1 412 ? -18.187 4.634   -17.365 1.00 82.78 412 A 1 
ATOM 3151 O O   . LEU A 1 412 ? -18.284 4.497   -16.145 1.00 79.10 412 A 1 
ATOM 3152 C CB  . LEU A 1 412 ? -15.761 5.088   -17.886 1.00 82.39 412 A 1 
ATOM 3153 C CG  . LEU A 1 412 ? -14.401 4.611   -18.429 1.00 81.61 412 A 1 
ATOM 3154 C CD1 . LEU A 1 412 ? -13.350 5.694   -18.176 1.00 77.00 412 A 1 
ATOM 3155 C CD2 . LEU A 1 412 ? -13.920 3.323   -17.753 1.00 77.18 412 A 1 
ATOM 3156 N N   . ALA A 1 413 ? -19.128 5.226   -18.104 1.00 84.06 413 A 1 
ATOM 3157 C CA  . ALA A 1 413 ? -20.404 5.716   -17.584 1.00 82.67 413 A 1 
ATOM 3158 C C   . ALA A 1 413 ? -21.522 4.655   -17.636 1.00 83.49 413 A 1 
ATOM 3159 O O   . ALA A 1 413 ? -22.601 4.867   -17.084 1.00 78.78 413 A 1 
ATOM 3160 C CB  . ALA A 1 413 ? -20.779 6.982   -18.363 1.00 80.73 413 A 1 
ATOM 3161 N N   . GLU A 1 414 ? -21.287 3.514   -18.289 1.00 82.56 414 A 1 
ATOM 3162 C CA  . GLU A 1 414 ? -22.267 2.437   -18.405 1.00 82.03 414 A 1 
ATOM 3163 C C   . GLU A 1 414 ? -22.450 1.676   -17.087 1.00 81.05 414 A 1 
ATOM 3164 O O   . GLU A 1 414 ? -21.534 1.546   -16.275 1.00 76.14 414 A 1 
ATOM 3165 C CB  . GLU A 1 414 ? -21.891 1.480   -19.543 1.00 80.21 414 A 1 
ATOM 3166 C CG  . GLU A 1 414 ? -22.017 2.146   -20.924 1.00 76.38 414 A 1 
ATOM 3167 C CD  . GLU A 1 414 ? -21.616 1.223   -22.091 1.00 72.85 414 A 1 
ATOM 3168 O OE1 . GLU A 1 414 ? -21.650 1.717   -23.241 1.00 64.19 414 A 1 
ATOM 3169 O OE2 . GLU A 1 414 ? -21.267 0.052   -21.836 1.00 65.49 414 A 1 
ATOM 3170 N N   . ALA A 1 415 ? -23.648 1.104   -16.900 1.00 80.17 415 A 1 
ATOM 3171 C CA  . ALA A 1 415 ? -24.022 0.385   -15.681 1.00 76.97 415 A 1 
ATOM 3172 C C   . ALA A 1 415 ? -23.080 -0.783  -15.339 1.00 78.13 415 A 1 
ATOM 3173 O O   . ALA A 1 415 ? -22.903 -1.101  -14.165 1.00 72.59 415 A 1 
ATOM 3174 C CB  . ALA A 1 415 ? -25.465 -0.100  -15.844 1.00 72.60 415 A 1 
ATOM 3175 N N   . GLU A 1 416 ? -22.428 -1.393  -16.336 1.00 77.08 416 A 1 
ATOM 3176 C CA  . GLU A 1 416 ? -21.448 -2.472  -16.145 1.00 76.90 416 A 1 
ATOM 3177 C C   . GLU A 1 416 ? -20.204 -2.029  -15.356 1.00 77.13 416 A 1 
ATOM 3178 O O   . GLU A 1 416 ? -19.563 -2.842  -14.684 1.00 71.78 416 A 1 
ATOM 3179 C CB  . GLU A 1 416 ? -21.011 -3.025  -17.506 1.00 74.17 416 A 1 
ATOM 3180 C CG  . GLU A 1 416 ? -22.169 -3.637  -18.308 1.00 66.45 416 A 1 
ATOM 3181 C CD  . GLU A 1 416 ? -21.712 -4.342  -19.598 1.00 59.89 416 A 1 
ATOM 3182 O OE1 . GLU A 1 416 ? -22.592 -4.959  -20.246 1.00 55.33 416 A 1 
ATOM 3183 O OE2 . GLU A 1 416 ? -20.500 -4.322  -19.900 1.00 54.27 416 A 1 
ATOM 3184 N N   . ASN A 1 417 ? -19.871 -0.735  -15.391 1.00 79.04 417 A 1 
ATOM 3185 C CA  . ASN A 1 417 ? -18.783 -0.160  -14.596 1.00 77.98 417 A 1 
ATOM 3186 C C   . ASN A 1 417 ? -19.217 0.196   -13.155 1.00 78.15 417 A 1 
ATOM 3187 O O   . ASN A 1 417 ? -18.397 0.635   -12.341 1.00 73.95 417 A 1 
ATOM 3188 C CB  . ASN A 1 417 ? -18.200 1.040   -15.367 1.00 76.00 417 A 1 
ATOM 3189 C CG  . ASN A 1 417 ? -16.821 1.454   -14.882 1.00 72.93 417 A 1 
ATOM 3190 O OD1 . ASN A 1 417 ? -15.922 0.648   -14.678 1.00 70.09 417 A 1 
ATOM 3191 N ND2 . ASN A 1 417 ? -16.596 2.733   -14.721 1.00 67.47 417 A 1 
ATOM 3192 N N   . PHE A 1 418 ? -20.497 -0.006  -12.816 1.00 76.33 418 A 1 
ATOM 3193 C CA  . PHE A 1 418 ? -21.074 0.213   -11.491 1.00 75.33 418 A 1 
ATOM 3194 C C   . PHE A 1 418 ? -21.625 -1.111  -10.956 1.00 76.66 418 A 1 
ATOM 3195 O O   . PHE A 1 418 ? -22.783 -1.453  -11.160 1.00 72.34 418 A 1 
ATOM 3196 C CB  . PHE A 1 418 ? -22.136 1.315   -11.551 1.00 71.40 418 A 1 
ATOM 3197 C CG  . PHE A 1 418 ? -21.604 2.669   -11.982 1.00 71.04 418 A 1 
ATOM 3198 C CD1 . PHE A 1 418 ? -21.131 3.591   -11.034 1.00 66.57 418 A 1 
ATOM 3199 C CD2 . PHE A 1 418 ? -21.565 2.999   -13.350 1.00 66.41 418 A 1 
ATOM 3200 C CE1 . PHE A 1 418 ? -20.633 4.839   -11.452 1.00 61.40 418 A 1 
ATOM 3201 C CE2 . PHE A 1 418 ? -21.061 4.241   -13.768 1.00 64.33 418 A 1 
ATOM 3202 C CZ  . PHE A 1 418 ? -20.597 5.163   -12.819 1.00 66.93 418 A 1 
ATOM 3203 N N   . ILE A 1 419 ? -20.763 -1.879  -10.284 1.00 69.18 419 A 1 
ATOM 3204 C CA  . ILE A 1 419 ? -21.175 -3.142  -9.663  1.00 68.11 419 A 1 
ATOM 3205 C C   . ILE A 1 419 ? -22.181 -2.825  -8.547  1.00 70.84 419 A 1 
ATOM 3206 O O   . ILE A 1 419 ? -21.845 -2.047  -7.648  1.00 65.40 419 A 1 
ATOM 3207 C CB  . ILE A 1 419 ? -19.963 -3.945  -9.141  1.00 61.80 419 A 1 
ATOM 3208 C CG1 . ILE A 1 419 ? -18.980 -4.249  -10.295 1.00 55.52 419 A 1 
ATOM 3209 C CG2 . ILE A 1 419 ? -20.431 -5.249  -8.474  1.00 53.24 419 A 1 
ATOM 3210 C CD1 . ILE A 1 419 ? -17.685 -4.942  -9.845  1.00 49.84 419 A 1 
ATOM 3211 N N   . PRO A 1 420 ? -23.406 -3.398  -8.572  1.00 67.38 420 A 1 
ATOM 3212 C CA  . PRO A 1 420 ? -24.376 -3.193  -7.511  1.00 68.87 420 A 1 
ATOM 3213 C C   . PRO A 1 420 ? -23.844 -3.767  -6.198  1.00 70.26 420 A 1 
ATOM 3214 O O   . PRO A 1 420 ? -23.333 -4.887  -6.150  1.00 66.64 420 A 1 
ATOM 3215 C CB  . PRO A 1 420 ? -25.660 -3.880  -7.981  1.00 64.29 420 A 1 
ATOM 3216 C CG  . PRO A 1 420 ? -25.159 -4.956  -8.941  1.00 62.96 420 A 1 
ATOM 3217 C CD  . PRO A 1 420 ? -23.922 -4.328  -9.568  1.00 68.84 420 A 1 
ATOM 3218 N N   . VAL A 1 421 ? -23.962 -2.986  -5.139  1.00 72.55 421 A 1 
ATOM 3219 C CA  . VAL A 1 421 ? -23.572 -3.392  -3.790  1.00 73.56 421 A 1 
ATOM 3220 C C   . VAL A 1 421 ? -24.679 -4.263  -3.203  1.00 76.44 421 A 1 
ATOM 3221 O O   . VAL A 1 421 ? -25.839 -3.847  -3.196  1.00 71.36 421 A 1 
ATOM 3222 C CB  . VAL A 1 421 ? -23.293 -2.155  -2.925  1.00 67.82 421 A 1 
ATOM 3223 C CG1 . VAL A 1 421 ? -22.854 -2.584  -1.538  1.00 62.07 421 A 1 
ATOM 3224 C CG2 . VAL A 1 421 ? -22.170 -1.285  -3.519  1.00 66.55 421 A 1 
ATOM 3225 N N   . ASP A 1 422 ? -24.340 -5.456  -2.702  1.00 71.40 422 A 1 
ATOM 3226 C CA  . ASP A 1 422 ? -25.280 -6.344  -2.017  1.00 74.26 422 A 1 
ATOM 3227 C C   . ASP A 1 422 ? -25.396 -5.953  -0.527  1.00 75.64 422 A 1 
ATOM 3228 O O   . ASP A 1 422 ? -24.427 -6.109  0.229   1.00 72.42 422 A 1 
ATOM 3229 C CB  . ASP A 1 422 ? -24.857 -7.808  -2.214  1.00 69.47 422 A 1 
ATOM 3230 C CG  . ASP A 1 422 ? -25.874 -8.812  -1.645  1.00 64.75 422 A 1 
ATOM 3231 O OD1 . ASP A 1 422 ? -26.758 -8.400  -0.864  1.00 61.42 422 A 1 
ATOM 3232 O OD2 . ASP A 1 422 ? -25.747 -10.006 -1.999  1.00 63.95 422 A 1 
ATOM 3233 N N   . PRO A 1 423 ? -26.565 -5.468  -0.066  1.00 69.34 423 A 1 
ATOM 3234 C CA  . PRO A 1 423 ? -26.764 -5.078  1.327   1.00 68.47 423 A 1 
ATOM 3235 C C   . PRO A 1 423 ? -26.629 -6.242  2.317   1.00 70.55 423 A 1 
ATOM 3236 O O   . PRO A 1 423 ? -26.208 -6.027  3.454   1.00 68.87 423 A 1 
ATOM 3237 C CB  . PRO A 1 423 ? -28.171 -4.477  1.386   1.00 65.37 423 A 1 
ATOM 3238 C CG  . PRO A 1 423 ? -28.479 -4.091  -0.058  1.00 65.74 423 A 1 
ATOM 3239 C CD  . PRO A 1 423 ? -27.752 -5.167  -0.847  1.00 72.99 423 A 1 
ATOM 3240 N N   . GLU A 1 424 ? -26.971 -7.482  1.915   1.00 67.34 424 A 1 
ATOM 3241 C CA  . GLU A 1 424 ? -26.860 -8.658  2.784   1.00 69.69 424 A 1 
ATOM 3242 C C   . GLU A 1 424 ? -25.394 -9.070  2.972   1.00 71.57 424 A 1 
ATOM 3243 O O   . GLU A 1 424 ? -24.971 -9.422  4.078   1.00 68.25 424 A 1 
ATOM 3244 C CB  . GLU A 1 424 ? -27.675 -9.843  2.234   1.00 67.87 424 A 1 
ATOM 3245 C CG  . GLU A 1 424 ? -29.192 -9.591  2.195   1.00 62.08 424 A 1 
ATOM 3246 C CD  . GLU A 1 424 ? -30.028 -10.856 1.892   1.00 53.92 424 A 1 
ATOM 3247 O OE1 . GLU A 1 424 ? -31.275 -10.764 2.001   1.00 48.91 424 A 1 
ATOM 3248 O OE2 . GLU A 1 424 ? -29.450 -11.933 1.612   1.00 52.55 424 A 1 
ATOM 3249 N N   . GLU A 1 425 ? -24.578 -8.956  1.919   1.00 68.60 425 A 1 
ATOM 3250 C CA  . GLU A 1 425 ? -23.138 -9.238  1.998   1.00 69.88 425 A 1 
ATOM 3251 C C   . GLU A 1 425 ? -22.400 -8.200  2.868   1.00 69.56 425 A 1 
ATOM 3252 O O   . GLU A 1 425 ? -21.460 -8.545  3.596   1.00 67.93 425 A 1 
ATOM 3253 C CB  . GLU A 1 425 ? -22.534 -9.347  0.584   1.00 68.39 425 A 1 
ATOM 3254 C CG  . GLU A 1 425 ? -21.201 -10.116 0.629   1.00 62.89 425 A 1 
ATOM 3255 C CD  . GLU A 1 425 ? -20.467 -10.281 -0.709  1.00 59.47 425 A 1 
ATOM 3256 O OE1 . GLU A 1 425 ? -19.374 -10.919 -0.664  1.00 54.90 425 A 1 
ATOM 3257 O OE2 . GLU A 1 425 ? -20.917 -9.778  -1.747  1.00 56.56 425 A 1 
ATOM 3258 N N   . LEU A 1 426 ? -22.846 -6.947  2.850   1.00 69.36 426 A 1 
ATOM 3259 C CA  . LEU A 1 426 ? -22.364 -5.888  3.748   1.00 68.49 426 A 1 
ATOM 3260 C C   . LEU A 1 426 ? -22.746 -6.129  5.209   1.00 68.34 426 A 1 
ATOM 3261 O O   . LEU A 1 426 ? -21.908 -5.980  6.097   1.00 66.64 426 A 1 
ATOM 3262 C CB  . LEU A 1 426 ? -22.930 -4.539  3.287   1.00 67.76 426 A 1 
ATOM 3263 C CG  . LEU A 1 426 ? -22.016 -3.809  2.298   1.00 64.23 426 A 1 
ATOM 3264 C CD1 . LEU A 1 426 ? -22.822 -2.700  1.644   1.00 59.79 426 A 1 
ATOM 3265 C CD2 . LEU A 1 426 ? -20.824 -3.166  3.005   1.00 63.46 426 A 1 
ATOM 3266 N N   . ALA A 1 427 ? -23.999 -6.524  5.472   1.00 71.31 427 A 1 
ATOM 3267 C CA  . ALA A 1 427 ? -24.492 -6.779  6.827   1.00 69.22 427 A 1 
ATOM 3268 C C   . ALA A 1 427 ? -23.787 -7.969  7.496   1.00 68.93 427 A 1 
ATOM 3269 O O   . ALA A 1 427 ? -23.631 -8.001  8.716   1.00 67.09 427 A 1 
ATOM 3270 C CB  . ALA A 1 427 ? -26.002 -6.995  6.750   1.00 68.01 427 A 1 
ATOM 3271 N N   . THR A 1 428 ? -23.328 -8.944  6.707   1.00 67.76 428 A 1 
ATOM 3272 C CA  . THR A 1 428 ? -22.561 -10.108 7.187   1.00 66.25 428 A 1 
ATOM 3273 C C   . THR A 1 428 ? -21.058 -9.850  7.329   1.00 65.26 428 A 1 
ATOM 3274 O O   . THR A 1 428 ? -20.347 -10.694 7.871   1.00 61.51 428 A 1 
ATOM 3275 C CB  . THR A 1 428 ? -22.813 -11.340 6.311   1.00 63.78 428 A 1 
ATOM 3276 O OG1 . THR A 1 428 ? -22.620 -11.050 4.949   1.00 57.32 428 A 1 
ATOM 3277 C CG2 . THR A 1 428 ? -24.237 -11.867 6.465   1.00 55.72 428 A 1 
ATOM 3278 N N   . ALA A 1 429 ? -20.555 -8.692  6.897   1.00 61.85 429 A 1 
ATOM 3279 C CA  . ALA A 1 429 ? -19.161 -8.278  7.057   1.00 59.93 429 A 1 
ATOM 3280 C C   . ALA A 1 429 ? -18.842 -7.811  8.487   1.00 58.28 429 A 1 
ATOM 3281 O O   . ALA A 1 429 ? -18.324 -6.712  8.703   1.00 56.28 429 A 1 
ATOM 3282 C CB  . ALA A 1 429 ? -18.819 -7.217  6.003   1.00 57.42 429 A 1 
ATOM 3283 N N   . VAL A 1 430 ? -19.163 -8.642  9.487   1.00 48.78 430 A 1 
ATOM 3284 C CA  . VAL A 1 430 ? -18.605 -8.513  10.832  1.00 48.99 430 A 1 
ATOM 3285 C C   . VAL A 1 430 ? -17.188 -9.060  10.749  1.00 49.34 430 A 1 
ATOM 3286 O O   . VAL A 1 430 ? -16.983 -10.252 10.550  1.00 46.91 430 A 1 
ATOM 3287 C CB  . VAL A 1 430 ? -19.458 -9.241  11.889  1.00 44.15 430 A 1 
ATOM 3288 C CG1 . VAL A 1 430 ? -18.915 -8.953  13.297  1.00 38.92 430 A 1 
ATOM 3289 C CG2 . VAL A 1 430 ? -20.918 -8.767  11.846  1.00 37.80 430 A 1 
ATOM 3290 N N   . ILE A 1 431 ? -16.208 -8.172  10.825  1.00 46.99 431 A 1 
ATOM 3291 C CA  . ILE A 1 431 ? -14.809 -8.570  10.961  1.00 46.03 431 A 1 
ATOM 3292 C C   . ILE A 1 431 ? -14.682 -9.124  12.376  1.00 45.86 431 A 1 
ATOM 3293 O O   . ILE A 1 431 ? -14.917 -8.396  13.337  1.00 43.39 431 A 1 
ATOM 3294 C CB  . ILE A 1 431 ? -13.869 -7.380  10.675  1.00 42.25 431 A 1 
ATOM 3295 C CG1 . ILE A 1 431 ? -14.084 -6.881  9.224   1.00 38.36 431 A 1 
ATOM 3296 C CG2 . ILE A 1 431 ? -12.399 -7.777  10.903  1.00 37.66 431 A 1 
ATOM 3297 C CD1 . ILE A 1 431 ? -13.330 -5.594  8.892   1.00 34.97 431 A 1 
ATOM 3298 N N   . GLU A 1 432 ? -14.382 -10.415 12.506  1.00 42.81 432 A 1 
ATOM 3299 C CA  . GLU A 1 432 ? -13.971 -10.973 13.790  1.00 42.88 432 A 1 
ATOM 3300 C C   . GLU A 1 432 ? -12.666 -10.277 14.188  1.00 43.10 432 A 1 
ATOM 3301 O O   . GLU A 1 432 ? -11.642 -10.448 13.526  1.00 40.36 432 A 1 
ATOM 3302 C CB  . GLU A 1 432 ? -13.812 -12.503 13.711  1.00 39.40 432 A 1 
ATOM 3303 C CG  . GLU A 1 432 ? -15.161 -13.241 13.578  1.00 34.74 432 A 1 
ATOM 3304 C CD  . GLU A 1 432 ? -15.044 -14.779 13.605  1.00 31.25 432 A 1 
ATOM 3305 O OE1 . GLU A 1 432 ? -16.095 -15.433 13.819  1.00 28.14 432 A 1 
ATOM 3306 O OE2 . GLU A 1 432 ? -13.931 -15.311 13.408  1.00 28.32 432 A 1 
ATOM 3307 N N   . ASP A 1 433 ? -12.701 -9.484  15.263  1.00 40.54 433 A 1 
ATOM 3308 C CA  . ASP A 1 433 ? -11.551 -8.770  15.857  1.00 40.49 433 A 1 
ATOM 3309 C C   . ASP A 1 433 ? -10.506 -9.730  16.484  1.00 40.74 433 A 1 
ATOM 3310 O O   . ASP A 1 433 ? -9.803  -9.382  17.428  1.00 38.13 433 A 1 
ATOM 3311 C CB  . ASP A 1 433 ? -12.064 -7.738  16.895  1.00 36.81 433 A 1 
ATOM 3312 C CG  . ASP A 1 433 ? -12.622 -6.423  16.323  1.00 33.23 433 A 1 
ATOM 3313 O OD1 . ASP A 1 433 ? -12.034 -5.870  15.364  1.00 29.68 433 A 1 
ATOM 3314 O OD2 . ASP A 1 433 ? -13.613 -5.921  16.900  1.00 28.42 433 A 1 
ATOM 3315 N N   . GLY A 1 434 ? -10.418 -10.977 16.011  1.00 34.10 434 A 1 
ATOM 3316 C CA  . GLY A 1 434 ? -9.755  -12.090 16.685  1.00 34.52 434 A 1 
ATOM 3317 C C   . GLY A 1 434 ? -8.375  -12.488 16.178  1.00 35.78 434 A 1 
ATOM 3318 O O   . GLY A 1 434 ? -7.782  -13.391 16.767  1.00 33.35 434 A 1 
ATOM 3319 N N   . ASP A 1 435 ? -7.838  -11.882 15.122  1.00 39.22 435 A 1 
ATOM 3320 C CA  . ASP A 1 435 ? -6.538  -12.297 14.575  1.00 40.28 435 A 1 
ATOM 3321 C C   . ASP A 1 435 ? -5.435  -11.248 14.806  1.00 41.99 435 A 1 
ATOM 3322 O O   . ASP A 1 435 ? -4.957  -10.565 13.892  1.00 40.22 435 A 1 
ATOM 3323 C CB  . ASP A 1 435 ? -6.664  -12.785 13.124  1.00 37.10 435 A 1 
ATOM 3324 C CG  . ASP A 1 435 ? -5.473  -13.666 12.707  1.00 32.31 435 A 1 
ATOM 3325 O OD1 . ASP A 1 435 ? -4.551  -13.869 13.531  1.00 29.48 435 A 1 
ATOM 3326 O OD2 . ASP A 1 435 ? -5.493  -14.169 11.559  1.00 28.60 435 A 1 
ATOM 3327 N N   . ASP A 1 436 ? -5.012  -11.152 16.073  1.00 36.11 436 A 1 
ATOM 3328 C CA  . ASP A 1 436 ? -3.852  -10.356 16.497  1.00 39.39 436 A 1 
ATOM 3329 C C   . ASP A 1 436 ? -2.519  -10.913 15.958  1.00 40.79 436 A 1 
ATOM 3330 O O   . ASP A 1 436 ? -1.483  -10.253 16.031  1.00 38.72 436 A 1 
ATOM 3331 C CB  . ASP A 1 436 ? -3.805  -10.302 18.037  1.00 37.47 436 A 1 
ATOM 3332 C CG  . ASP A 1 436 ? -4.882  -9.424  18.695  1.00 34.14 436 A 1 
ATOM 3333 O OD1 . ASP A 1 436 ? -5.379  -8.492  18.030  1.00 30.85 436 A 1 
ATOM 3334 O OD2 . ASP A 1 436 ? -5.156  -9.671  19.891  1.00 29.90 436 A 1 
ATOM 3335 N N   . THR A 1 437 ? -2.512  -12.133 15.389  1.00 38.60 437 A 1 
ATOM 3336 C CA  . THR A 1 437 ? -1.272  -12.790 14.931  1.00 41.16 437 A 1 
ATOM 3337 C C   . THR A 1 437 ? -0.633  -12.087 13.732  1.00 43.43 437 A 1 
ATOM 3338 O O   . THR A 1 437 ? 0.585   -11.914 13.704  1.00 41.92 437 A 1 
ATOM 3339 C CB  . THR A 1 437 ? -1.481  -14.274 14.614  1.00 38.19 437 A 1 
ATOM 3340 O OG1 . THR A 1 437 ? -2.399  -14.481 13.571  1.00 33.70 437 A 1 
ATOM 3341 C CG2 . THR A 1 437 ? -1.958  -15.072 15.828  1.00 34.20 437 A 1 
ATOM 3342 N N   . LEU A 1 438 ? -1.445  -11.591 12.791  1.00 38.59 438 A 1 
ATOM 3343 C CA  . LEU A 1 438 ? -0.957  -10.820 11.640  1.00 41.41 438 A 1 
ATOM 3344 C C   . LEU A 1 438 ? -0.437  -9.432  12.040  1.00 42.81 438 A 1 
ATOM 3345 O O   . LEU A 1 438 ? 0.449   -8.893  11.379  1.00 41.91 438 A 1 
ATOM 3346 C CB  . LEU A 1 438 ? -2.096  -10.675 10.620  1.00 40.29 438 A 1 
ATOM 3347 C CG  . LEU A 1 438 ? -2.364  -11.940 9.785   1.00 36.47 438 A 1 
ATOM 3348 C CD1 . LEU A 1 438 ? -3.715  -11.818 9.082   1.00 33.66 438 A 1 
ATOM 3349 C CD2 . LEU A 1 438 ? -1.296  -12.135 8.709   1.00 35.96 438 A 1 
ATOM 3350 N N   . GLU A 1 439 ? -0.987  -8.845  13.108  1.00 40.96 439 A 1 
ATOM 3351 C CA  . GLU A 1 439 ? -0.507  -7.568  13.647  1.00 43.74 439 A 1 
ATOM 3352 C C   . GLU A 1 439 ? 0.886   -7.735  14.268  1.00 44.15 439 A 1 
ATOM 3353 O O   . GLU A 1 439 ? 1.778   -6.928  14.003  1.00 44.87 439 A 1 
ATOM 3354 C CB  . GLU A 1 439 ? -1.538  -7.016  14.648  1.00 43.66 439 A 1 
ATOM 3355 C CG  . GLU A 1 439 ? -1.241  -5.564  15.056  1.00 40.16 439 A 1 
ATOM 3356 C CD  . GLU A 1 439 ? -2.315  -4.923  15.958  1.00 37.29 439 A 1 
ATOM 3357 O OE1 . GLU A 1 439 ? -2.247  -3.683  16.138  1.00 34.92 439 A 1 
ATOM 3358 O OE2 . GLU A 1 439 ? -3.188  -5.623  16.502  1.00 36.96 439 A 1 
ATOM 3359 N N   . ILE A 1 440 ? 1.090   -8.834  15.019  1.00 38.03 440 A 1 
ATOM 3360 C CA  . ILE A 1 440 ? 2.379   -9.189  15.623  1.00 38.04 440 A 1 
ATOM 3361 C C   . ILE A 1 440 ? 3.425   -9.469  14.540  1.00 38.75 440 A 1 
ATOM 3362 O O   . ILE A 1 440 ? 4.524   -8.926  14.610  1.00 38.03 440 A 1 
ATOM 3363 C CB  . ILE A 1 440 ? 2.202   -10.373 16.602  1.00 35.71 440 A 1 
ATOM 3364 C CG1 . ILE A 1 440 ? 1.294   -9.959  17.790  1.00 32.80 440 A 1 
ATOM 3365 C CG2 . ILE A 1 440 ? 3.558   -10.856 17.144  1.00 32.71 440 A 1 
ATOM 3366 C CD1 . ILE A 1 440 ? 0.785   -11.146 18.619  1.00 29.89 440 A 1 
ATOM 3367 N N   . GLU A 1 441 ? 3.090   -10.228 13.489  1.00 38.39 441 A 1 
ATOM 3368 C CA  . GLU A 1 441 ? 4.027   -10.500 12.388  1.00 42.21 441 A 1 
ATOM 3369 C C   . GLU A 1 441 ? 4.468   -9.223  11.658  1.00 42.88 441 A 1 
ATOM 3370 O O   . GLU A 1 441 ? 5.642   -9.074  11.324  1.00 43.62 441 A 1 
ATOM 3371 C CB  . GLU A 1 441 ? 3.409   -11.471 11.368  1.00 41.40 441 A 1 
ATOM 3372 C CG  . GLU A 1 441 ? 3.393   -12.932 11.841  1.00 37.22 441 A 1 
ATOM 3373 C CD  . GLU A 1 441 ? 2.862   -13.920 10.784  1.00 33.46 441 A 1 
ATOM 3374 O OE1 . GLU A 1 441 ? 2.904   -15.143 11.059  1.00 31.14 441 A 1 
ATOM 3375 O OE2 . GLU A 1 441 ? 2.454   -13.481 9.680   1.00 33.80 441 A 1 
ATOM 3376 N N   . ILE A 1 442 ? 3.555   -8.277  11.416  1.00 44.85 442 A 1 
ATOM 3377 C CA  . ILE A 1 442 ? 3.905   -7.005  10.762  1.00 47.43 442 A 1 
ATOM 3378 C C   . ILE A 1 442 ? 4.828   -6.157  11.653  1.00 47.56 442 A 1 
ATOM 3379 O O   . ILE A 1 442 ? 5.717   -5.493  11.122  1.00 46.87 442 A 1 
ATOM 3380 C CB  . ILE A 1 442 ? 2.635   -6.242  10.315  1.00 48.06 442 A 1 
ATOM 3381 C CG1 . ILE A 1 442 ? 1.945   -7.009  9.160   1.00 45.34 442 A 1 
ATOM 3382 C CG2 . ILE A 1 442 ? 2.963   -4.812  9.840   1.00 46.82 442 A 1 
ATOM 3383 C CD1 . ILE A 1 442 ? 0.527   -6.510  8.838   1.00 43.58 442 A 1 
ATOM 3384 N N   . MET A 1 443 ? 4.631   -6.202  12.991  1.00 46.93 443 A 1 
ATOM 3385 C CA  . MET A 1 443 ? 5.462   -5.476  13.964  1.00 48.36 443 A 1 
ATOM 3386 C C   . MET A 1 443 ? 6.832   -6.126  14.188  1.00 48.15 443 A 1 
ATOM 3387 O O   . MET A 1 443 ? 7.840   -5.419  14.192  1.00 46.18 443 A 1 
ATOM 3388 C CB  . MET A 1 443 ? 4.722   -5.362  15.302  1.00 47.65 443 A 1 
ATOM 3389 C CG  . MET A 1 443 ? 3.569   -4.373  15.217  1.00 45.76 443 A 1 
ATOM 3390 S SD  . MET A 1 443 ? 2.684   -4.183  16.787  1.00 40.65 443 A 1 
ATOM 3391 C CE  . MET A 1 443 ? 1.569   -2.872  16.254  1.00 39.08 443 A 1 
ATOM 3392 N N   . ASP A 1 444 ? 6.903   -7.461  14.303  1.00 42.06 444 A 1 
ATOM 3393 C CA  . ASP A 1 444 ? 8.177   -8.181  14.482  1.00 44.43 444 A 1 
ATOM 3394 C C   . ASP A 1 444 ? 9.138   -7.943  13.302  1.00 44.44 444 A 1 
ATOM 3395 O O   . ASP A 1 444 ? 10.349  -7.805  13.471  1.00 42.75 444 A 1 
ATOM 3396 C CB  . ASP A 1 444 ? 7.908   -9.689  14.652  1.00 42.18 444 A 1 
ATOM 3397 C CG  . ASP A 1 444 ? 7.373   -10.118 16.031  1.00 36.67 444 A 1 
ATOM 3398 O OD1 . ASP A 1 444 ? 7.381   -9.300  16.975  1.00 33.66 444 A 1 
ATOM 3399 O OD2 . ASP A 1 444 ? 7.008   -11.313 16.149  1.00 33.51 444 A 1 
ATOM 3400 N N   . PHE A 1 445 ? 8.599   -7.785  12.088  1.00 42.17 445 A 1 
ATOM 3401 C CA  . PHE A 1 445 ? 9.387   -7.376  10.918  1.00 43.50 445 A 1 
ATOM 3402 C C   . PHE A 1 445 ? 9.817   -5.892  10.929  1.00 42.82 445 A 1 
ATOM 3403 O O   . PHE A 1 445 ? 10.577  -5.498  10.038  1.00 40.29 445 A 1 
ATOM 3404 C CB  . PHE A 1 445 ? 8.597   -7.677  9.640   1.00 39.89 445 A 1 
ATOM 3405 C CG  . PHE A 1 445 ? 8.575   -9.131  9.198   1.00 38.65 445 A 1 
ATOM 3406 C CD1 . PHE A 1 445 ? 9.770   -9.789  8.849   1.00 36.34 445 A 1 
ATOM 3407 C CD2 . PHE A 1 445 ? 7.355   -9.827  9.100   1.00 36.51 445 A 1 
ATOM 3408 C CE1 . PHE A 1 445 ? 9.743   -11.137 8.448   1.00 32.71 445 A 1 
ATOM 3409 C CE2 . PHE A 1 445 ? 7.330   -11.170 8.700   1.00 33.69 445 A 1 
ATOM 3410 C CZ  . PHE A 1 445 ? 8.527   -11.833 8.382   1.00 34.80 445 A 1 
ATOM 3411 N N   . GLU A 1 446 ? 9.304   -5.056  11.831  1.00 41.22 446 A 1 
ATOM 3412 C CA  . GLU A 1 446 ? 9.749   -3.666  12.027  1.00 42.56 446 A 1 
ATOM 3413 C C   . GLU A 1 446 ? 10.923  -3.573  13.018  1.00 41.72 446 A 1 
ATOM 3414 O O   . GLU A 1 446 ? 11.738  -2.656  12.888  1.00 39.76 446 A 1 
ATOM 3415 C CB  . GLU A 1 446 ? 8.588   -2.746  12.473  1.00 40.94 446 A 1 
ATOM 3416 C CG  . GLU A 1 446 ? 7.546   -2.499  11.368  1.00 37.55 446 A 1 
ATOM 3417 C CD  . GLU A 1 446 ? 6.396   -1.540  11.742  1.00 34.66 446 A 1 
ATOM 3418 O OE1 . GLU A 1 446 ? 5.695   -1.094  10.790  1.00 32.38 446 A 1 
ATOM 3419 O OE2 . GLU A 1 446 ? 6.212   -1.198  12.930  1.00 33.44 446 A 1 
ATOM 3420 N N   . GLU A 1 447 ? 11.053  -4.523  13.964  1.00 39.45 447 A 1 
ATOM 3421 C CA  . GLU A 1 447 ? 12.168  -4.575  14.923  1.00 40.23 447 A 1 
ATOM 3422 C C   . GLU A 1 447 ? 13.446  -5.224  14.346  1.00 39.58 447 A 1 
ATOM 3423 O O   . GLU A 1 447 ? 14.546  -4.968  14.847  1.00 37.31 447 A 1 
ATOM 3424 C CB  . GLU A 1 447 ? 11.741  -5.291  16.221  1.00 38.76 447 A 1 
ATOM 3425 C CG  . GLU A 1 447 ? 10.706  -4.506  17.049  1.00 34.41 447 A 1 
ATOM 3426 C CD  . GLU A 1 447 ? 10.508  -5.032  18.487  1.00 32.34 447 A 1 
ATOM 3427 O OE1 . GLU A 1 447 ? 9.950   -4.268  19.312  1.00 29.38 447 A 1 
ATOM 3428 O OE2 . GLU A 1 447 ? 10.978  -6.152  18.813  1.00 31.39 447 A 1 
ATOM 3429 N N   . ASP A 1 448 ? 13.319  -6.035  13.290  1.00 35.79 448 A 1 
ATOM 3430 C CA  . ASP A 1 448 ? 14.431  -6.768  12.658  1.00 37.56 448 A 1 
ATOM 3431 C C   . ASP A 1 448 ? 15.131  -6.006  11.497  1.00 36.94 448 A 1 
ATOM 3432 O O   . ASP A 1 448 ? 16.110  -6.520  10.939  1.00 34.77 448 A 1 
ATOM 3433 C CB  . ASP A 1 448 ? 13.931  -8.156  12.202  1.00 35.38 448 A 1 
ATOM 3434 C CG  . ASP A 1 448 ? 13.900  -9.263  13.280  1.00 31.53 448 A 1 
ATOM 3435 O OD1 . ASP A 1 448 ? 14.634  -9.161  14.293  1.00 28.91 448 A 1 
ATOM 3436 O OD2 . ASP A 1 448 ? 13.262  -10.309 13.000  1.00 28.05 448 A 1 
ATOM 3437 N N   . GLU A 1 449 ? 14.662  -4.801  11.111  1.00 35.57 449 A 1 
ATOM 3438 C CA  . GLU A 1 449 ? 15.297  -3.929  10.079  1.00 37.47 449 A 1 
ATOM 3439 C C   . GLU A 1 449 ? 15.938  -2.658  10.678  1.00 35.36 449 A 1 
ATOM 3440 O O   . GLU A 1 449 ? 17.010  -2.249  10.173  1.00 32.75 449 A 1 
ATOM 3441 C CB  . GLU A 1 449 ? 14.288  -3.509  8.977   1.00 36.16 449 A 1 
ATOM 3442 C CG  . GLU A 1 449 ? 14.057  -4.564  7.873   1.00 32.95 449 A 1 
ATOM 3443 C CD  . GLU A 1 449 ? 13.287  -4.028  6.633   1.00 30.70 449 A 1 
ATOM 3444 O OE1 . GLU A 1 449 ? 13.361  -4.661  5.547   1.00 27.92 449 A 1 
ATOM 3445 O OE2 . GLU A 1 449 ? 12.553  -3.001  6.684   1.00 30.77 449 A 1 
ATOM 3446 O OXT . GLU A 1 449 ? 15.320  -2.095  11.592  1.00 31.88 449 A 1 
#
