# 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_if01173
#
_entry.id if01173
#
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 VAL 1   
1 n LEU 2   
1 n GLY 3   
1 n ALA 4   
1 n ALA 5   
1 n GLY 6   
1 n ARG 7   
1 n GLN 8   
1 n PHE 9   
1 n ALA 10  
1 n ASP 11  
1 n SER 12  
1 n CYS 13  
1 n PRO 14  
1 n PRO 15  
1 n ALA 16  
1 n ASP 17  
1 n ASN 18  
1 n VAL 19  
1 n ASN 20  
1 n GLY 21  
1 n ALA 22  
1 n PHE 23  
1 n PRO 24  
1 n SER 25  
1 n MET 26  
1 n LYS 27  
1 n PRO 28  
1 n LEU 29  
1 n PHE 30  
1 n PHE 31  
1 n ILE 32  
1 n ALA 33  
1 n ALA 34  
1 n ARG 35  
1 n TYR 36  
1 n LEU 37  
1 n PHE 38  
1 n GLY 39  
1 n ARG 40  
1 n THR 41  
1 n LYS 42  
1 n GLY 43  
1 n GLN 44  
1 n GLU 45  
1 n ARG 46  
1 n TYR 47  
1 n LEU 48  
1 n ALA 49  
1 n GLY 50  
1 n ALA 51  
1 n ALA 52  
1 n PHE 53  
1 n GLY 54  
1 n ILE 55  
1 n ALA 56  
1 n LEU 57  
1 n SER 58  
1 n LEU 59  
1 n ILE 60  
1 n PRO 61  
1 n ILE 62  
1 n MET 63  
1 n VAL 64  
1 n THR 65  
1 n LEU 66  
1 n ILE 67  
1 n VAL 68  
1 n ALA 69  
1 n ASP 70  
1 n GLY 71  
1 n MET 72  
1 n ILE 73  
1 n GLN 74  
1 n GLY 75  
1 n ILE 76  
1 n THR 77  
1 n GLU 78  
1 n ARG 79  
1 n PHE 80  
1 n LEU 81  
1 n GLU 82  
1 n LEU 83  
1 n GLY 84  
1 n THR 85  
1 n GLY 86  
1 n HIS 87  
1 n ILE 88  
1 n GLU 89  
1 n VAL 90  
1 n TYR 91  
1 n ARG 92  
1 n ASN 93  
1 n ASN 94  
1 n TYR 95  
1 n ASP 96  
1 n PHE 97  
1 n GLY 98  
1 n ALA 99  
1 n LEU 100 
1 n LEU 101 
1 n SER 102 
1 n GLU 103 
1 n ASN 104 
1 n GLY 105 
1 n ASP 106 
1 n LEU 107 
1 n LYS 108 
1 n ALA 109 
1 n GLY 110 
1 n GLY 111 
1 n ILE 112 
1 n PRO 113 
1 n THR 114 
1 n ASP 115 
1 n LYS 116 
1 n ASP 117 
1 n MET 118 
1 n ILE 119 
1 n SER 120 
1 n ILE 121 
1 n ILE 122 
1 n GLU 123 
1 n LYS 124 
1 n GLU 125 
1 n GLN 126 
1 n GLY 127 
1 n VAL 128 
1 n ARG 129 
1 n GLY 130 
1 n VAL 131 
1 n TRP 132 
1 n ARG 133 
1 n GLU 134 
1 n ILE 135 
1 n ASP 136 
1 n GLY 137 
1 n MET 138 
1 n GLY 139 
1 n ILE 140 
1 n ALA 141 
1 n LEU 142 
1 n GLY 143 
1 n LYS 144 
1 n SER 145 
1 n GLY 146 
1 n LYS 147 
1 n LYS 148 
1 n GLY 149 
1 n VAL 150 
1 n ALA 151 
1 n ILE 152 
1 n ARG 153 
1 n ALA 154 
1 n VAL 155 
1 n GLU 156 
1 n ASN 157 
1 n SER 158 
1 n PHE 159 
1 n LEU 160 
1 n GLU 161 
1 n ASP 162 
1 n PRO 163 
1 n GLY 164 
1 n SER 165 
1 n ALA 166 
1 n LYS 167 
1 n TYR 168 
1 n LEU 169 
1 n SER 170 
1 n ALA 171 
1 n VAL 172 
1 n GLU 173 
1 n GLY 174 
1 n GLU 175 
1 n ALA 176 
1 n HIS 177 
1 n PHE 178 
1 n GLU 179 
1 n ASN 180 
1 n ASP 181 
1 n ASN 182 
1 n ASP 183 
1 n VAL 184 
1 n LEU 185 
1 n ILE 186 
1 n GLY 187 
1 n SER 188 
1 n ASP 189 
1 n LEU 190 
1 n ALA 191 
1 n LYS 192 
1 n ALA 193 
1 n ALA 194 
1 n GLY 195 
1 n VAL 196 
1 n LYS 197 
1 n ALA 198 
1 n GLY 199 
1 n ASP 200 
1 n LYS 201 
1 n LEU 202 
1 n ARG 203 
1 n ILE 204 
1 n MET 205 
1 n THR 206 
1 n LEU 207 
1 n ASN 208 
1 n THR 209 
1 n GLY 210 
1 n ALA 211 
1 n ASN 212 
1 n GLY 213 
1 n SER 214 
1 n ALA 215 
1 n LEU 216 
1 n PRO 217 
1 n ARG 218 
1 n SER 219 
1 n ALA 220 
1 n LEU 221 
1 n PHE 222 
1 n ASN 223 
1 n VAL 224 
1 n ARG 225 
1 n GLY 226 
1 n ILE 227 
1 n VAL 228 
1 n SER 229 
1 n SER 230 
1 n GLY 231 
1 n TYR 232 
1 n HIS 233 
1 n GLU 234 
1 n ILE 235 
1 n ASP 236 
1 n ALA 237 
1 n MET 238 
1 n TRP 239 
1 n CYS 240 
1 n LEU 241 
1 n MET 242 
1 n ASN 243 
1 n LEU 244 
1 n GLU 245 
1 n ALA 246 
1 n GLY 247 
1 n LYS 248 
1 n LYS 249 
1 n PHE 250 
1 n PHE 251 
1 n ALA 252 
1 n ALA 253 
1 n GLY 254 
1 n SER 255 
1 n GLY 256 
1 n ALA 257 
1 n PRO 258 
1 n VAL 259 
1 n TRP 260 
1 n GLY 261 
1 n GLY 262 
1 n ALA 263 
1 n ASN 264 
1 n GLU 265 
1 n PHE 266 
1 n PHE 267 
1 n LEU 268 
1 n VAL 269 
1 n LYS 270 
1 n VAL 271 
1 n ASP 272 
1 n ASP 273 
1 n PRO 274 
1 n PHE 275 
1 n ASN 276 
1 n GLY 277 
1 n ALA 278 
1 n GLU 279 
1 n ALA 280 
1 n ILE 281 
1 n ALA 282 
1 n ASP 283 
1 n LYS 284 
1 n PHE 285 
1 n ASN 286 
1 n GLY 287 
1 n GLU 288 
1 n TYR 289 
1 n SER 290 
1 n PRO 291 
1 n ALA 292 
1 n TYR 293 
1 n HIS 294 
1 n ALA 295 
1 n TRP 296 
1 n THR 297 
1 n TRP 298 
1 n MET 299 
1 n GLN 300 
1 n LEU 301 
1 n GLN 302 
1 n SER 303 
1 n ALA 304 
1 n GLN 305 
1 n TYR 306 
1 n SER 307 
1 n SER 308 
1 n TYR 309 
1 n GLN 310 
1 n SER 311 
1 n THR 312 
1 n LYS 313 
1 n GLN 314 
1 n MET 315 
1 n LEU 316 
1 n LEU 317 
1 n PHE 318 
1 n VAL 319 
1 n ASN 320 
1 n VAL 321 
1 n SER 322 
1 n SER 323 
1 n ALA 324 
1 n THR 325 
1 n SER 326 
1 n MET 327 
1 n LEU 328 
1 n VAL 329 
1 n ILE 330 
1 n GLU 331 
1 n ARG 332 
1 n GLU 333 
1 n ARG 334 
1 n ASP 335 
1 n LEU 336 
1 n LEU 337 
1 n ILE 338 
1 n LEU 339 
1 n LYS 340 
1 n SER 341 
1 n PHE 342 
1 n GLY 343 
1 n ALA 344 
1 n ARG 345 
1 n PRO 346 
1 n GLY 347 
1 n PHE 348 
1 n ILE 349 
1 n ASN 350 
1 n ALA 351 
1 n VAL 352 
1 n PHE 353 
1 n LEU 354 
1 n THR 355 
1 n GLY 356 
1 n SER 357 
1 n PHE 358 
1 n LEU 359 
1 n THR 360 
1 n ALA 361 
1 n LEU 362 
1 n ILE 363 
1 n GLY 364 
1 n THR 365 
1 n ALA 366 
1 n THR 367 
1 n GLY 368 
1 n ILE 369 
1 n LEU 370 
1 n ALA 371 
1 n GLY 372 
1 n LEU 373 
1 n LEU 374 
1 n LEU 375 
1 n GLY 376 
1 n VAL 377 
1 n ASN 378 
1 n ILE 379 
1 n ASN 380 
1 n GLY 381 
1 n VAL 382 
1 n LEU 383 
1 n HIS 384 
1 n LYS 385 
1 n LEU 386 
1 n GLU 387 
1 n GLU 388 
1 n PHE 389 
1 n ILE 390 
1 n ASN 391 
1 n ILE 392 
1 n PHE 393 
1 n THR 394 
1 n GLY 395 
1 n LEU 396 
1 n PHE 397 
1 n HIS 398 
1 n ALA 399 
1 n GLY 400 
1 n LYS 401 
1 n VAL 402 
1 n LYS 403 
1 n ILE 404 
1 n LEU 405 
1 n ASP 406 
1 n PRO 407 
1 n GLY 408 
1 n PHE 409 
1 n TYR 410 
1 n LEU 411 
1 n GLU 412 
1 n THR 413 
1 n ILE 414 
1 n PRO 415 
1 n ILE 416 
1 n VAL 417 
1 n ILE 418 
1 n ASP 419 
1 n TRP 420 
1 n ASN 421 
1 n SER 422 
1 n VAL 423 
1 n ILE 424 
1 n PHE 425 
1 n ILE 426 
1 n GLY 427 
1 n LEU 428 
1 n PHE 429 
1 n THR 430 
1 n ILE 431 
1 n PHE 432 
1 n CYS 433 
1 n ALA 434 
1 n LEU 435 
1 n VAL 436 
1 n SER 437 
1 n SER 438 
1 n LYS 439 
1 n ILE 440 
1 n GLY 441 
1 n CYS 442 
1 n SER 443 
1 n SER 444 
1 n LEU 445 
1 n LEU 446 
1 n LYS 447 
1 n ARG 448 
1 n THR 449 
1 n ILE 450 
1 n ALA 451 
1 n GLN 452 
1 n VAL 453 
1 n ALA 454 
#
_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 12:24:11)"
_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 76.77
_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 VAL . 1   A 1   
A 2   1 n LEU . 2   A 2   
A 3   1 n GLY . 3   A 3   
A 4   1 n ALA . 4   A 4   
A 5   1 n ALA . 5   A 5   
A 6   1 n GLY . 6   A 6   
A 7   1 n ARG . 7   A 7   
A 8   1 n GLN . 8   A 8   
A 9   1 n PHE . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n ASP . 11  A 11  
A 12  1 n SER . 12  A 12  
A 13  1 n CYS . 13  A 13  
A 14  1 n PRO . 14  A 14  
A 15  1 n PRO . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n ASP . 17  A 17  
A 18  1 n ASN . 18  A 18  
A 19  1 n VAL . 19  A 19  
A 20  1 n ASN . 20  A 20  
A 21  1 n GLY . 21  A 21  
A 22  1 n ALA . 22  A 22  
A 23  1 n PHE . 23  A 23  
A 24  1 n PRO . 24  A 24  
A 25  1 n SER . 25  A 25  
A 26  1 n MET . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n PRO . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n PHE . 30  A 30  
A 31  1 n PHE . 31  A 31  
A 32  1 n ILE . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n ALA . 34  A 34  
A 35  1 n ARG . 35  A 35  
A 36  1 n TYR . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n PHE . 38  A 38  
A 39  1 n GLY . 39  A 39  
A 40  1 n ARG . 40  A 40  
A 41  1 n THR . 41  A 41  
A 42  1 n LYS . 42  A 42  
A 43  1 n GLY . 43  A 43  
A 44  1 n GLN . 44  A 44  
A 45  1 n GLU . 45  A 45  
A 46  1 n ARG . 46  A 46  
A 47  1 n TYR . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n GLY . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n PHE . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n ILE . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n SER . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n PRO . 61  A 61  
A 62  1 n ILE . 62  A 62  
A 63  1 n MET . 63  A 63  
A 64  1 n VAL . 64  A 64  
A 65  1 n THR . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n ILE . 67  A 67  
A 68  1 n VAL . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n ASP . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n MET . 72  A 72  
A 73  1 n ILE . 73  A 73  
A 74  1 n GLN . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n ILE . 76  A 76  
A 77  1 n THR . 77  A 77  
A 78  1 n GLU . 78  A 78  
A 79  1 n ARG . 79  A 79  
A 80  1 n PHE . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n GLU . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n THR . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n HIS . 87  A 87  
A 88  1 n ILE . 88  A 88  
A 89  1 n GLU . 89  A 89  
A 90  1 n VAL . 90  A 90  
A 91  1 n TYR . 91  A 91  
A 92  1 n ARG . 92  A 92  
A 93  1 n ASN . 93  A 93  
A 94  1 n ASN . 94  A 94  
A 95  1 n TYR . 95  A 95  
A 96  1 n ASP . 96  A 96  
A 97  1 n PHE . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n SER . 102 A 102 
A 103 1 n GLU . 103 A 103 
A 104 1 n ASN . 104 A 104 
A 105 1 n GLY . 105 A 105 
A 106 1 n ASP . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n LYS . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n ILE . 112 A 112 
A 113 1 n PRO . 113 A 113 
A 114 1 n THR . 114 A 114 
A 115 1 n ASP . 115 A 115 
A 116 1 n LYS . 116 A 116 
A 117 1 n ASP . 117 A 117 
A 118 1 n MET . 118 A 118 
A 119 1 n ILE . 119 A 119 
A 120 1 n SER . 120 A 120 
A 121 1 n ILE . 121 A 121 
A 122 1 n ILE . 122 A 122 
A 123 1 n GLU . 123 A 123 
A 124 1 n LYS . 124 A 124 
A 125 1 n GLU . 125 A 125 
A 126 1 n GLN . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n VAL . 128 A 128 
A 129 1 n ARG . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n VAL . 131 A 131 
A 132 1 n TRP . 132 A 132 
A 133 1 n ARG . 133 A 133 
A 134 1 n GLU . 134 A 134 
A 135 1 n ILE . 135 A 135 
A 136 1 n ASP . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n MET . 138 A 138 
A 139 1 n GLY . 139 A 139 
A 140 1 n ILE . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n LYS . 144 A 144 
A 145 1 n SER . 145 A 145 
A 146 1 n GLY . 146 A 146 
A 147 1 n LYS . 147 A 147 
A 148 1 n LYS . 148 A 148 
A 149 1 n GLY . 149 A 149 
A 150 1 n VAL . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n ILE . 152 A 152 
A 153 1 n ARG . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n VAL . 155 A 155 
A 156 1 n GLU . 156 A 156 
A 157 1 n ASN . 157 A 157 
A 158 1 n SER . 158 A 158 
A 159 1 n PHE . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n GLU . 161 A 161 
A 162 1 n ASP . 162 A 162 
A 163 1 n PRO . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n SER . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n LYS . 167 A 167 
A 168 1 n TYR . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n SER . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n VAL . 172 A 172 
A 173 1 n GLU . 173 A 173 
A 174 1 n GLY . 174 A 174 
A 175 1 n GLU . 175 A 175 
A 176 1 n ALA . 176 A 176 
A 177 1 n HIS . 177 A 177 
A 178 1 n PHE . 178 A 178 
A 179 1 n GLU . 179 A 179 
A 180 1 n ASN . 180 A 180 
A 181 1 n ASP . 181 A 181 
A 182 1 n ASN . 182 A 182 
A 183 1 n ASP . 183 A 183 
A 184 1 n VAL . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n ILE . 186 A 186 
A 187 1 n GLY . 187 A 187 
A 188 1 n SER . 188 A 188 
A 189 1 n ASP . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n LYS . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n GLY . 195 A 195 
A 196 1 n VAL . 196 A 196 
A 197 1 n LYS . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n GLY . 199 A 199 
A 200 1 n ASP . 200 A 200 
A 201 1 n LYS . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n ARG . 203 A 203 
A 204 1 n ILE . 204 A 204 
A 205 1 n MET . 205 A 205 
A 206 1 n THR . 206 A 206 
A 207 1 n LEU . 207 A 207 
A 208 1 n ASN . 208 A 208 
A 209 1 n THR . 209 A 209 
A 210 1 n GLY . 210 A 210 
A 211 1 n ALA . 211 A 211 
A 212 1 n ASN . 212 A 212 
A 213 1 n GLY . 213 A 213 
A 214 1 n SER . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n PRO . 217 A 217 
A 218 1 n ARG . 218 A 218 
A 219 1 n SER . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n LEU . 221 A 221 
A 222 1 n PHE . 222 A 222 
A 223 1 n ASN . 223 A 223 
A 224 1 n VAL . 224 A 224 
A 225 1 n ARG . 225 A 225 
A 226 1 n GLY . 226 A 226 
A 227 1 n ILE . 227 A 227 
A 228 1 n VAL . 228 A 228 
A 229 1 n SER . 229 A 229 
A 230 1 n SER . 230 A 230 
A 231 1 n GLY . 231 A 231 
A 232 1 n TYR . 232 A 232 
A 233 1 n HIS . 233 A 233 
A 234 1 n GLU . 234 A 234 
A 235 1 n ILE . 235 A 235 
A 236 1 n ASP . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n MET . 238 A 238 
A 239 1 n TRP . 239 A 239 
A 240 1 n CYS . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n MET . 242 A 242 
A 243 1 n ASN . 243 A 243 
A 244 1 n LEU . 244 A 244 
A 245 1 n GLU . 245 A 245 
A 246 1 n ALA . 246 A 246 
A 247 1 n GLY . 247 A 247 
A 248 1 n LYS . 248 A 248 
A 249 1 n LYS . 249 A 249 
A 250 1 n PHE . 250 A 250 
A 251 1 n PHE . 251 A 251 
A 252 1 n ALA . 252 A 252 
A 253 1 n ALA . 253 A 253 
A 254 1 n GLY . 254 A 254 
A 255 1 n SER . 255 A 255 
A 256 1 n GLY . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n PRO . 258 A 258 
A 259 1 n VAL . 259 A 259 
A 260 1 n TRP . 260 A 260 
A 261 1 n GLY . 261 A 261 
A 262 1 n GLY . 262 A 262 
A 263 1 n ALA . 263 A 263 
A 264 1 n ASN . 264 A 264 
A 265 1 n GLU . 265 A 265 
A 266 1 n PHE . 266 A 266 
A 267 1 n PHE . 267 A 267 
A 268 1 n LEU . 268 A 268 
A 269 1 n VAL . 269 A 269 
A 270 1 n LYS . 270 A 270 
A 271 1 n VAL . 271 A 271 
A 272 1 n ASP . 272 A 272 
A 273 1 n ASP . 273 A 273 
A 274 1 n PRO . 274 A 274 
A 275 1 n PHE . 275 A 275 
A 276 1 n ASN . 276 A 276 
A 277 1 n GLY . 277 A 277 
A 278 1 n ALA . 278 A 278 
A 279 1 n GLU . 279 A 279 
A 280 1 n ALA . 280 A 280 
A 281 1 n ILE . 281 A 281 
A 282 1 n ALA . 282 A 282 
A 283 1 n ASP . 283 A 283 
A 284 1 n LYS . 284 A 284 
A 285 1 n PHE . 285 A 285 
A 286 1 n ASN . 286 A 286 
A 287 1 n GLY . 287 A 287 
A 288 1 n GLU . 288 A 288 
A 289 1 n TYR . 289 A 289 
A 290 1 n SER . 290 A 290 
A 291 1 n PRO . 291 A 291 
A 292 1 n ALA . 292 A 292 
A 293 1 n TYR . 293 A 293 
A 294 1 n HIS . 294 A 294 
A 295 1 n ALA . 295 A 295 
A 296 1 n TRP . 296 A 296 
A 297 1 n THR . 297 A 297 
A 298 1 n TRP . 298 A 298 
A 299 1 n MET . 299 A 299 
A 300 1 n GLN . 300 A 300 
A 301 1 n LEU . 301 A 301 
A 302 1 n GLN . 302 A 302 
A 303 1 n SER . 303 A 303 
A 304 1 n ALA . 304 A 304 
A 305 1 n GLN . 305 A 305 
A 306 1 n TYR . 306 A 306 
A 307 1 n SER . 307 A 307 
A 308 1 n SER . 308 A 308 
A 309 1 n TYR . 309 A 309 
A 310 1 n GLN . 310 A 310 
A 311 1 n SER . 311 A 311 
A 312 1 n THR . 312 A 312 
A 313 1 n LYS . 313 A 313 
A 314 1 n GLN . 314 A 314 
A 315 1 n MET . 315 A 315 
A 316 1 n LEU . 316 A 316 
A 317 1 n LEU . 317 A 317 
A 318 1 n PHE . 318 A 318 
A 319 1 n VAL . 319 A 319 
A 320 1 n ASN . 320 A 320 
A 321 1 n VAL . 321 A 321 
A 322 1 n SER . 322 A 322 
A 323 1 n SER . 323 A 323 
A 324 1 n ALA . 324 A 324 
A 325 1 n THR . 325 A 325 
A 326 1 n SER . 326 A 326 
A 327 1 n MET . 327 A 327 
A 328 1 n LEU . 328 A 328 
A 329 1 n VAL . 329 A 329 
A 330 1 n ILE . 330 A 330 
A 331 1 n GLU . 331 A 331 
A 332 1 n ARG . 332 A 332 
A 333 1 n GLU . 333 A 333 
A 334 1 n ARG . 334 A 334 
A 335 1 n ASP . 335 A 335 
A 336 1 n LEU . 336 A 336 
A 337 1 n LEU . 337 A 337 
A 338 1 n ILE . 338 A 338 
A 339 1 n LEU . 339 A 339 
A 340 1 n LYS . 340 A 340 
A 341 1 n SER . 341 A 341 
A 342 1 n PHE . 342 A 342 
A 343 1 n GLY . 343 A 343 
A 344 1 n ALA . 344 A 344 
A 345 1 n ARG . 345 A 345 
A 346 1 n PRO . 346 A 346 
A 347 1 n GLY . 347 A 347 
A 348 1 n PHE . 348 A 348 
A 349 1 n ILE . 349 A 349 
A 350 1 n ASN . 350 A 350 
A 351 1 n ALA . 351 A 351 
A 352 1 n VAL . 352 A 352 
A 353 1 n PHE . 353 A 353 
A 354 1 n LEU . 354 A 354 
A 355 1 n THR . 355 A 355 
A 356 1 n GLY . 356 A 356 
A 357 1 n SER . 357 A 357 
A 358 1 n PHE . 358 A 358 
A 359 1 n LEU . 359 A 359 
A 360 1 n THR . 360 A 360 
A 361 1 n ALA . 361 A 361 
A 362 1 n LEU . 362 A 362 
A 363 1 n ILE . 363 A 363 
A 364 1 n GLY . 364 A 364 
A 365 1 n THR . 365 A 365 
A 366 1 n ALA . 366 A 366 
A 367 1 n THR . 367 A 367 
A 368 1 n GLY . 368 A 368 
A 369 1 n ILE . 369 A 369 
A 370 1 n LEU . 370 A 370 
A 371 1 n ALA . 371 A 371 
A 372 1 n GLY . 372 A 372 
A 373 1 n LEU . 373 A 373 
A 374 1 n LEU . 374 A 374 
A 375 1 n LEU . 375 A 375 
A 376 1 n GLY . 376 A 376 
A 377 1 n VAL . 377 A 377 
A 378 1 n ASN . 378 A 378 
A 379 1 n ILE . 379 A 379 
A 380 1 n ASN . 380 A 380 
A 381 1 n GLY . 381 A 381 
A 382 1 n VAL . 382 A 382 
A 383 1 n LEU . 383 A 383 
A 384 1 n HIS . 384 A 384 
A 385 1 n LYS . 385 A 385 
A 386 1 n LEU . 386 A 386 
A 387 1 n GLU . 387 A 387 
A 388 1 n GLU . 388 A 388 
A 389 1 n PHE . 389 A 389 
A 390 1 n ILE . 390 A 390 
A 391 1 n ASN . 391 A 391 
A 392 1 n ILE . 392 A 392 
A 393 1 n PHE . 393 A 393 
A 394 1 n THR . 394 A 394 
A 395 1 n GLY . 395 A 395 
A 396 1 n LEU . 396 A 396 
A 397 1 n PHE . 397 A 397 
A 398 1 n HIS . 398 A 398 
A 399 1 n ALA . 399 A 399 
A 400 1 n GLY . 400 A 400 
A 401 1 n LYS . 401 A 401 
A 402 1 n VAL . 402 A 402 
A 403 1 n LYS . 403 A 403 
A 404 1 n ILE . 404 A 404 
A 405 1 n LEU . 405 A 405 
A 406 1 n ASP . 406 A 406 
A 407 1 n PRO . 407 A 407 
A 408 1 n GLY . 408 A 408 
A 409 1 n PHE . 409 A 409 
A 410 1 n TYR . 410 A 410 
A 411 1 n LEU . 411 A 411 
A 412 1 n GLU . 412 A 412 
A 413 1 n THR . 413 A 413 
A 414 1 n ILE . 414 A 414 
A 415 1 n PRO . 415 A 415 
A 416 1 n ILE . 416 A 416 
A 417 1 n VAL . 417 A 417 
A 418 1 n ILE . 418 A 418 
A 419 1 n ASP . 419 A 419 
A 420 1 n TRP . 420 A 420 
A 421 1 n ASN . 421 A 421 
A 422 1 n SER . 422 A 422 
A 423 1 n VAL . 423 A 423 
A 424 1 n ILE . 424 A 424 
A 425 1 n PHE . 425 A 425 
A 426 1 n ILE . 426 A 426 
A 427 1 n GLY . 427 A 427 
A 428 1 n LEU . 428 A 428 
A 429 1 n PHE . 429 A 429 
A 430 1 n THR . 430 A 430 
A 431 1 n ILE . 431 A 431 
A 432 1 n PHE . 432 A 432 
A 433 1 n CYS . 433 A 433 
A 434 1 n ALA . 434 A 434 
A 435 1 n LEU . 435 A 435 
A 436 1 n VAL . 436 A 436 
A 437 1 n SER . 437 A 437 
A 438 1 n SER . 438 A 438 
A 439 1 n LYS . 439 A 439 
A 440 1 n ILE . 440 A 440 
A 441 1 n GLY . 441 A 441 
A 442 1 n CYS . 442 A 442 
A 443 1 n SER . 443 A 443 
A 444 1 n SER . 444 A 444 
A 445 1 n LEU . 445 A 445 
A 446 1 n LEU . 446 A 446 
A 447 1 n LYS . 447 A 447 
A 448 1 n ARG . 448 A 448 
A 449 1 n THR . 449 A 449 
A 450 1 n ILE . 450 A 450 
A 451 1 n ALA . 451 A 451 
A 452 1 n GLN . 452 A 452 
A 453 1 n VAL . 453 A 453 
A 454 1 n ALA . 454 A 454 
#
_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   . VAL A 1 1   ? -11.210 -26.715 43.169  1.00 36.60 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? -10.358 -27.452 44.139  1.00 38.47 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? -11.173 -28.294 45.124  1.00 39.05 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? -10.752 -29.398 45.434  1.00 37.21 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? -9.337  -26.524 44.835  1.00 36.92 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? -8.369  -27.306 45.731  1.00 34.60 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? -8.492  -25.775 43.792  1.00 34.73 1   A 1 
ATOM 8    N N   . LEU A 1 2   ? -12.372 -27.889 45.547  1.00 36.16 2   A 1 
ATOM 9    C CA  . LEU A 1 2   ? -13.194 -28.623 46.533  1.00 37.44 2   A 1 
ATOM 10   C C   . LEU A 1 2   ? -14.239 -29.605 45.949  1.00 37.64 2   A 1 
ATOM 11   O O   . LEU A 1 2   ? -15.043 -30.166 46.685  1.00 35.68 2   A 1 
ATOM 12   C CB  . LEU A 1 2   ? -13.838 -27.606 47.496  1.00 34.76 2   A 1 
ATOM 13   C CG  . LEU A 1 2   ? -12.835 -26.907 48.432  1.00 31.83 2   A 1 
ATOM 14   C CD1 . LEU A 1 2   ? -13.504 -25.710 49.102  1.00 29.41 2   A 1 
ATOM 15   C CD2 . LEU A 1 2   ? -12.318 -27.847 49.519  1.00 30.06 2   A 1 
ATOM 16   N N   . GLY A 1 3   ? -14.260 -29.853 44.634  1.00 38.60 3   A 1 
ATOM 17   C CA  . GLY A 1 3   ? -15.138 -30.849 43.995  1.00 40.27 3   A 1 
ATOM 18   C C   . GLY A 1 3   ? -14.521 -32.257 43.964  1.00 40.50 3   A 1 
ATOM 19   O O   . GLY A 1 3   ? -13.308 -32.400 44.109  1.00 38.71 3   A 1 
ATOM 20   N N   . ALA A 1 4   ? -15.319 -33.300 43.705  1.00 37.31 4   A 1 
ATOM 21   C CA  . ALA A 1 4   ? -14.885 -34.706 43.681  1.00 39.09 4   A 1 
ATOM 22   C C   . ALA A 1 4   ? -13.626 -34.965 42.821  1.00 39.51 4   A 1 
ATOM 23   O O   . ALA A 1 4   ? -12.733 -35.705 43.231  1.00 37.28 4   A 1 
ATOM 24   C CB  . ALA A 1 4   ? -16.072 -35.554 43.199  1.00 35.94 4   A 1 
ATOM 25   N N   . ALA A 1 5   ? -13.483 -34.261 41.691  1.00 41.82 5   A 1 
ATOM 26   C CA  . ALA A 1 5   ? -12.290 -34.308 40.841  1.00 43.56 5   A 1 
ATOM 27   C C   . ALA A 1 5   ? -11.040 -33.648 41.471  1.00 44.10 5   A 1 
ATOM 28   O O   . ALA A 1 5   ? -9.921  -33.928 41.059  1.00 42.61 5   A 1 
ATOM 29   C CB  . ALA A 1 5   ? -12.646 -33.641 39.507  1.00 41.95 5   A 1 
ATOM 30   N N   . GLY A 1 6   ? -11.213 -32.748 42.452  1.00 42.96 6   A 1 
ATOM 31   C CA  . GLY A 1 6   ? -10.112 -32.150 43.216  1.00 44.53 6   A 1 
ATOM 32   C C   . GLY A 1 6   ? -9.538  -33.100 44.268  1.00 45.39 6   A 1 
ATOM 33   O O   . GLY A 1 6   ? -8.348  -33.030 44.545  1.00 44.32 6   A 1 
ATOM 34   N N   . ARG A 1 7   ? -10.366 -34.022 44.798  1.00 37.84 7   A 1 
ATOM 35   C CA  . ARG A 1 7   ? -9.902  -35.104 45.686  1.00 39.88 7   A 1 
ATOM 36   C C   . ARG A 1 7   ? -9.104  -36.147 44.908  1.00 40.52 7   A 1 
ATOM 37   O O   . ARG A 1 7   ? -7.972  -36.406 45.281  1.00 39.42 7   A 1 
ATOM 38   C CB  . ARG A 1 7   ? -11.064 -35.746 46.453  1.00 37.85 7   A 1 
ATOM 39   C CG  . ARG A 1 7   ? -11.659 -34.794 47.498  1.00 34.65 7   A 1 
ATOM 40   C CD  . ARG A 1 7   ? -12.732 -35.515 48.325  1.00 33.15 7   A 1 
ATOM 41   N NE  . ARG A 1 7   ? -13.486 -34.571 49.169  1.00 31.05 7   A 1 
ATOM 42   C CZ  . ARG A 1 7   ? -14.527 -34.859 49.932  1.00 28.01 7   A 1 
ATOM 43   N NH1 . ARG A 1 7   ? -14.978 -36.074 50.058  1.00 27.83 7   A 1 
ATOM 44   N NH2 . ARG A 1 7   ? -15.148 -33.918 50.585  1.00 27.58 7   A 1 
ATOM 45   N N   . GLN A 1 8   ? -9.599  -36.612 43.758  1.00 40.88 8   A 1 
ATOM 46   C CA  . GLN A 1 8   ? -8.843  -37.521 42.878  1.00 42.57 8   A 1 
ATOM 47   C C   . GLN A 1 8   ? -7.472  -36.965 42.458  1.00 43.43 8   A 1 
ATOM 48   O O   . GLN A 1 8   ? -6.526  -37.731 42.291  1.00 42.06 8   A 1 
ATOM 49   C CB  . GLN A 1 8   ? -9.664  -37.832 41.616  1.00 40.11 8   A 1 
ATOM 50   C CG  . GLN A 1 8   ? -10.551 -39.067 41.799  1.00 36.84 8   A 1 
ATOM 51   C CD  . GLN A 1 8   ? -11.389 -39.380 40.568  1.00 34.43 8   A 1 
ATOM 52   O OE1 . GLN A 1 8   ? -11.740 -38.514 39.776  1.00 33.19 8   A 1 
ATOM 53   N NE2 . GLN A 1 8   ? -11.780 -40.619 40.371  1.00 32.68 8   A 1 
ATOM 54   N N   . PHE A 1 9   ? -7.336  -35.650 42.313  1.00 44.94 9   A 1 
ATOM 55   C CA  . PHE A 1 9   ? -6.055  -35.025 41.985  1.00 46.64 9   A 1 
ATOM 56   C C   . PHE A 1 9   ? -5.113  -34.924 43.199  1.00 46.03 9   A 1 
ATOM 57   O O   . PHE A 1 9   ? -3.909  -35.075 43.038  1.00 44.81 9   A 1 
ATOM 58   C CB  . PHE A 1 9   ? -6.305  -33.656 41.342  1.00 44.62 9   A 1 
ATOM 59   C CG  . PHE A 1 9   ? -5.088  -33.093 40.639  1.00 42.91 9   A 1 
ATOM 60   C CD1 . PHE A 1 9   ? -4.225  -32.201 41.300  1.00 40.16 9   A 1 
ATOM 61   C CD2 . PHE A 1 9   ? -4.798  -33.497 39.320  1.00 40.08 9   A 1 
ATOM 62   C CE1 . PHE A 1 9   ? -3.076  -31.712 40.649  1.00 37.30 9   A 1 
ATOM 63   C CE2 . PHE A 1 9   ? -3.650  -33.011 38.670  1.00 37.74 9   A 1 
ATOM 64   C CZ  . PHE A 1 9   ? -2.787  -32.119 39.335  1.00 37.61 9   A 1 
ATOM 65   N N   . ALA A 1 10  ? -5.649  -34.699 44.398  1.00 43.42 10  A 1 
ATOM 66   C CA  . ALA A 1 10  ? -4.865  -34.736 45.635  1.00 44.19 10  A 1 
ATOM 67   C C   . ALA A 1 10  ? -4.347  -36.157 45.923  1.00 44.87 10  A 1 
ATOM 68   O O   . ALA A 1 10  ? -3.184  -36.320 46.268  1.00 43.26 10  A 1 
ATOM 69   C CB  . ALA A 1 10  ? -5.720  -34.184 46.780  1.00 42.02 10  A 1 
ATOM 70   N N   . ASP A 1 11  ? -5.170  -37.178 45.655  1.00 42.26 11  A 1 
ATOM 71   C CA  . ASP A 1 11  ? -4.818  -38.593 45.834  1.00 44.72 11  A 1 
ATOM 72   C C   . ASP A 1 11  ? -3.857  -39.123 44.751  1.00 44.57 11  A 1 
ATOM 73   O O   . ASP A 1 11  ? -3.184  -40.133 44.946  1.00 42.99 11  A 1 
ATOM 74   C CB  . ASP A 1 11  ? -6.116  -39.426 45.855  1.00 42.80 11  A 1 
ATOM 75   C CG  . ASP A 1 11  ? -7.080  -39.071 47.002  1.00 39.49 11  A 1 
ATOM 76   O OD1 . ASP A 1 11  ? -6.618  -38.554 48.041  1.00 36.82 11  A 1 
ATOM 77   O OD2 . ASP A 1 11  ? -8.298  -39.292 46.812  1.00 37.06 11  A 1 
ATOM 78   N N   . SER A 1 12  ? -3.757  -38.443 43.596  1.00 47.65 12  A 1 
ATOM 79   C CA  . SER A 1 12  ? -2.837  -38.791 42.496  1.00 48.79 12  A 1 
ATOM 80   C C   . SER A 1 12  ? -1.538  -37.976 42.473  1.00 48.96 12  A 1 
ATOM 81   O O   . SER A 1 12  ? -0.687  -38.200 41.608  1.00 46.27 12  A 1 
ATOM 82   C CB  . SER A 1 12  ? -3.548  -38.744 41.140  1.00 45.92 12  A 1 
ATOM 83   O OG  . SER A 1 12  ? -4.177  -37.500 40.912  1.00 42.66 12  A 1 
ATOM 84   N N   . CYS A 1 13  ? -1.349  -37.039 43.423  1.00 48.08 13  A 1 
ATOM 85   C CA  . CYS A 1 13  ? -0.061  -36.374 43.620  1.00 49.43 13  A 1 
ATOM 86   C C   . CYS A 1 13  ? 0.888   -37.322 44.376  1.00 49.25 13  A 1 
ATOM 87   O O   . CYS A 1 13  ? 0.567   -37.721 45.493  1.00 47.10 13  A 1 
ATOM 88   C CB  . CYS A 1 13  ? -0.252  -35.058 44.388  1.00 47.47 13  A 1 
ATOM 89   S SG  . CYS A 1 13  ? -0.556  -33.694 43.233  1.00 43.17 13  A 1 
ATOM 90   N N   . PRO A 1 14  ? 2.061   -37.676 43.812  1.00 41.12 14  A 1 
ATOM 91   C CA  . PRO A 1 14  ? 3.017   -38.509 44.532  1.00 43.21 14  A 1 
ATOM 92   C C   . PRO A 1 14  ? 3.486   -37.797 45.811  1.00 43.31 14  A 1 
ATOM 93   O O   . PRO A 1 14  ? 3.618   -36.565 45.817  1.00 41.59 14  A 1 
ATOM 94   C CB  . PRO A 1 14  ? 4.155   -38.784 43.544  1.00 41.45 14  A 1 
ATOM 95   C CG  . PRO A 1 14  ? 4.080   -37.614 42.569  1.00 40.73 14  A 1 
ATOM 96   C CD  . PRO A 1 14  ? 2.593   -37.273 42.526  1.00 42.33 14  A 1 
ATOM 97   N N   . PRO A 1 15  ? 3.750   -38.548 46.910  1.00 39.22 15  A 1 
ATOM 98   C CA  . PRO A 1 15  ? 4.257   -37.989 48.154  1.00 41.07 15  A 1 
ATOM 99   C C   . PRO A 1 15  ? 5.580   -37.248 47.927  1.00 41.48 15  A 1 
ATOM 100  O O   . PRO A 1 15  ? 6.343   -37.542 47.009  1.00 39.97 15  A 1 
ATOM 101  C CB  . PRO A 1 15  ? 4.367   -39.166 49.135  1.00 39.11 15  A 1 
ATOM 102  C CG  . PRO A 1 15  ? 4.472   -40.386 48.227  1.00 38.66 15  A 1 
ATOM 103  C CD  . PRO A 1 15  ? 3.647   -39.998 47.010  1.00 40.67 15  A 1 
ATOM 104  N N   . ALA A 1 16  ? 5.830   -36.240 48.774  1.00 42.09 16  A 1 
ATOM 105  C CA  . ALA A 1 16  ? 6.767   -35.133 48.562  1.00 42.59 16  A 1 
ATOM 106  C C   . ALA A 1 16  ? 8.260   -35.492 48.405  1.00 42.90 16  A 1 
ATOM 107  O O   . ALA A 1 16  ? 9.057   -34.586 48.152  1.00 40.72 16  A 1 
ATOM 108  C CB  . ALA A 1 16  ? 6.540   -34.139 49.708  1.00 39.93 16  A 1 
ATOM 109  N N   . ASP A 1 17  ? 8.643   -36.770 48.503  1.00 38.63 17  A 1 
ATOM 110  C CA  . ASP A 1 17  ? 10.027  -37.167 48.772  1.00 40.51 17  A 1 
ATOM 111  C C   . ASP A 1 17  ? 10.841  -37.641 47.558  1.00 40.66 17  A 1 
ATOM 112  O O   . ASP A 1 17  ? 12.036  -37.869 47.692  1.00 37.82 17  A 1 
ATOM 113  C CB  . ASP A 1 17  ? 10.032  -38.160 49.947  1.00 37.13 17  A 1 
ATOM 114  C CG  . ASP A 1 17  ? 9.538   -37.528 51.258  1.00 33.80 17  A 1 
ATOM 115  O OD1 . ASP A 1 17  ? 9.595   -36.279 51.374  1.00 30.93 17  A 1 
ATOM 116  O OD2 . ASP A 1 17  ? 9.049   -38.293 52.112  1.00 30.29 17  A 1 
ATOM 117  N N   . ASN A 1 18  ? 10.280  -37.729 46.346  1.00 37.82 18  A 1 
ATOM 118  C CA  . ASN A 1 18  ? 11.021  -38.213 45.167  1.00 40.20 18  A 1 
ATOM 119  C C   . ASN A 1 18  ? 10.739  -37.439 43.868  1.00 40.19 18  A 1 
ATOM 120  O O   . ASN A 1 18  ? 10.314  -38.018 42.867  1.00 37.47 18  A 1 
ATOM 121  C CB  . ASN A 1 18  ? 10.813  -39.737 45.021  1.00 37.12 18  A 1 
ATOM 122  C CG  . ASN A 1 18  ? 11.765  -40.565 45.863  1.00 33.32 18  A 1 
ATOM 123  O OD1 . ASN A 1 18  ? 12.913  -40.229 46.073  1.00 30.67 18  A 1 
ATOM 124  N ND2 . ASN A 1 18  ? 11.341  -41.720 46.313  1.00 29.11 18  A 1 
ATOM 125  N N   . VAL A 1 19  ? 10.991  -36.118 43.827  1.00 40.14 19  A 1 
ATOM 126  C CA  . VAL A 1 19  ? 10.999  -35.372 42.549  1.00 41.87 19  A 1 
ATOM 127  C C   . VAL A 1 19  ? 12.164  -34.381 42.491  1.00 42.53 19  A 1 
ATOM 128  O O   . VAL A 1 19  ? 11.990  -33.162 42.513  1.00 40.34 19  A 1 
ATOM 129  C CB  . VAL A 1 19  ? 9.640   -34.728 42.194  1.00 39.05 19  A 1 
ATOM 130  C CG1 . VAL A 1 19  ? 9.618   -34.334 40.708  1.00 36.24 19  A 1 
ATOM 131  C CG2 . VAL A 1 19  ? 8.435   -35.655 42.402  1.00 36.07 19  A 1 
ATOM 132  N N   . ASN A 1 20  ? 13.381  -34.914 42.374  1.00 39.37 20  A 1 
ATOM 133  C CA  . ASN A 1 20  ? 14.491  -34.177 41.785  1.00 41.74 20  A 1 
ATOM 134  C C   . ASN A 1 20  ? 14.284  -34.136 40.264  1.00 42.52 20  A 1 
ATOM 135  O O   . ASN A 1 20  ? 14.499  -35.133 39.580  1.00 40.18 20  A 1 
ATOM 136  C CB  . ASN A 1 20  ? 15.836  -34.827 42.190  1.00 38.32 20  A 1 
ATOM 137  C CG  . ASN A 1 20  ? 16.331  -34.379 43.559  1.00 33.69 20  A 1 
ATOM 138  O OD1 . ASN A 1 20  ? 15.922  -33.368 44.101  1.00 30.87 20  A 1 
ATOM 139  N ND2 . ASN A 1 20  ? 17.252  -35.105 44.150  1.00 29.31 20  A 1 
ATOM 140  N N   . GLY A 1 21  ? 13.833  -32.995 39.722  1.00 42.31 21  A 1 
ATOM 141  C CA  . GLY A 1 21  ? 14.032  -32.622 38.314  1.00 44.53 21  A 1 
ATOM 142  C C   . GLY A 1 21  ? 12.944  -32.944 37.285  1.00 46.58 21  A 1 
ATOM 143  O O   . GLY A 1 21  ? 13.142  -32.605 36.118  1.00 44.41 21  A 1 
ATOM 144  N N   . ALA A 1 22  ? 11.786  -33.525 37.645  1.00 48.68 22  A 1 
ATOM 145  C CA  . ALA A 1 22  ? 10.730  -33.745 36.657  1.00 49.83 22  A 1 
ATOM 146  C C   . ALA A 1 22  ? 9.815   -32.510 36.534  1.00 51.66 22  A 1 
ATOM 147  O O   . ALA A 1 22  ? 9.108   -32.144 37.475  1.00 48.62 22  A 1 
ATOM 148  C CB  . ALA A 1 22  ? 9.971   -35.032 36.986  1.00 45.58 22  A 1 
ATOM 149  N N   . PHE A 1 23  ? 9.796   -31.868 35.359  1.00 51.00 23  A 1 
ATOM 150  C CA  . PHE A 1 23  ? 8.750   -30.903 35.010  1.00 53.17 23  A 1 
ATOM 151  C C   . PHE A 1 23  ? 7.379   -31.581 35.148  1.00 55.27 23  A 1 
ATOM 152  O O   . PHE A 1 23  ? 7.209   -32.707 34.671  1.00 52.12 23  A 1 
ATOM 153  C CB  . PHE A 1 23  ? 8.947   -30.376 33.577  1.00 49.22 23  A 1 
ATOM 154  C CG  . PHE A 1 23  ? 9.927   -29.226 33.476  1.00 46.66 23  A 1 
ATOM 155  C CD1 . PHE A 1 23  ? 9.471   -27.898 33.609  1.00 42.90 23  A 1 
ATOM 156  C CD2 . PHE A 1 23  ? 11.292  -29.470 33.248  1.00 41.89 23  A 1 
ATOM 157  C CE1 . PHE A 1 23  ? 10.374  -26.827 33.515  1.00 37.50 23  A 1 
ATOM 158  C CE2 . PHE A 1 23  ? 12.199  -28.398 33.161  1.00 38.34 23  A 1 
ATOM 159  C CZ  . PHE A 1 23  ? 11.739  -27.073 33.290  1.00 39.10 23  A 1 
ATOM 160  N N   . PRO A 1 24  ? 6.379   -30.942 35.792  1.00 56.10 24  A 1 
ATOM 161  C CA  . PRO A 1 24  ? 5.046   -31.516 35.868  1.00 57.53 24  A 1 
ATOM 162  C C   . PRO A 1 24  ? 4.542   -31.784 34.446  1.00 60.10 24  A 1 
ATOM 163  O O   . PRO A 1 24  ? 4.689   -30.942 33.559  1.00 56.83 24  A 1 
ATOM 164  C CB  . PRO A 1 24  ? 4.198   -30.501 36.641  1.00 53.96 24  A 1 
ATOM 165  C CG  . PRO A 1 24  ? 4.947   -29.181 36.472  1.00 52.16 24  A 1 
ATOM 166  C CD  . PRO A 1 24  ? 6.406   -29.606 36.361  1.00 54.63 24  A 1 
ATOM 167  N N   . SER A 1 25  ? 3.948   -32.962 34.226  1.00 62.82 25  A 1 
ATOM 168  C CA  . SER A 1 25  ? 3.382   -33.347 32.930  1.00 66.67 25  A 1 
ATOM 169  C C   . SER A 1 25  ? 2.491   -32.228 32.381  1.00 70.14 25  A 1 
ATOM 170  O O   . SER A 1 25  ? 1.652   -31.678 33.100  1.00 66.29 25  A 1 
ATOM 171  C CB  . SER A 1 25  ? 2.597   -34.658 33.073  1.00 60.58 25  A 1 
ATOM 172  O OG  . SER A 1 25  ? 1.900   -34.976 31.881  1.00 52.60 25  A 1 
ATOM 173  N N   . MET A 1 26  ? 2.653   -31.872 31.110  1.00 68.66 26  A 1 
ATOM 174  C CA  . MET A 1 26  ? 1.949   -30.736 30.492  1.00 70.86 26  A 1 
ATOM 175  C C   . MET A 1 26  ? 0.427   -30.945 30.448  1.00 73.16 26  A 1 
ATOM 176  O O   . MET A 1 26  ? -0.335  -29.992 30.571  1.00 69.55 26  A 1 
ATOM 177  C CB  . MET A 1 26  ? 2.509   -30.497 29.079  1.00 67.78 26  A 1 
ATOM 178  C CG  . MET A 1 26  ? 3.938   -29.935 29.101  1.00 62.81 26  A 1 
ATOM 179  S SD  . MET A 1 26  ? 4.058   -28.224 29.719  1.00 59.03 26  A 1 
ATOM 180  C CE  . MET A 1 26  ? 3.529   -27.305 28.256  1.00 50.88 26  A 1 
ATOM 181  N N   . LYS A 1 27  ? -0.026  -32.204 30.339  1.00 72.66 27  A 1 
ATOM 182  C CA  . LYS A 1 27  ? -1.455  -32.553 30.249  1.00 72.19 27  A 1 
ATOM 183  C C   . LYS A 1 27  ? -2.299  -32.043 31.434  1.00 72.59 27  A 1 
ATOM 184  O O   . LYS A 1 27  ? -3.302  -31.376 31.180  1.00 70.63 27  A 1 
ATOM 185  C CB  . LYS A 1 27  ? -1.635  -34.069 30.041  1.00 70.48 27  A 1 
ATOM 186  C CG  . LYS A 1 27  ? -1.059  -34.576 28.710  1.00 65.18 27  A 1 
ATOM 187  C CD  . LYS A 1 27  ? -1.311  -36.081 28.541  1.00 61.89 27  A 1 
ATOM 188  C CE  . LYS A 1 27  ? -0.746  -36.583 27.211  1.00 54.74 27  A 1 
ATOM 189  N NZ  . LYS A 1 27  ? -0.985  -38.038 27.005  1.00 46.13 27  A 1 
ATOM 190  N N   . PRO A 1 28  ? -1.936  -32.290 32.714  1.00 75.29 28  A 1 
ATOM 191  C CA  . PRO A 1 28  ? -2.699  -31.773 33.847  1.00 74.27 28  A 1 
ATOM 192  C C   . PRO A 1 28  ? -2.635  -30.241 33.960  1.00 75.39 28  A 1 
ATOM 193  O O   . PRO A 1 28  ? -3.629  -29.636 34.351  1.00 73.41 28  A 1 
ATOM 194  C CB  . PRO A 1 28  ? -2.134  -32.474 35.090  1.00 72.04 28  A 1 
ATOM 195  C CG  . PRO A 1 28  ? -0.728  -32.889 34.676  1.00 68.59 28  A 1 
ATOM 196  C CD  . PRO A 1 28  ? -0.897  -33.188 33.190  1.00 71.98 28  A 1 
ATOM 197  N N   . LEU A 1 29  ? -1.524  -29.594 33.577  1.00 72.91 29  A 1 
ATOM 198  C CA  . LEU A 1 29  ? -1.413  -28.131 33.576  1.00 74.01 29  A 1 
ATOM 199  C C   . LEU A 1 29  ? -2.392  -27.487 32.586  1.00 76.28 29  A 1 
ATOM 200  O O   . LEU A 1 29  ? -3.121  -26.566 32.955  1.00 75.18 29  A 1 
ATOM 201  C CB  . LEU A 1 29  ? 0.033   -27.716 33.249  1.00 72.34 29  A 1 
ATOM 202  C CG  . LEU A 1 29  ? 1.071   -28.073 34.324  1.00 68.45 29  A 1 
ATOM 203  C CD1 . LEU A 1 29  ? 2.470   -27.766 33.784  1.00 64.86 29  A 1 
ATOM 204  C CD2 . LEU A 1 29  ? 0.871   -27.256 35.602  1.00 64.78 29  A 1 
ATOM 205  N N   . PHE A 1 30  ? -2.466  -28.004 31.355  1.00 75.84 30  A 1 
ATOM 206  C CA  . PHE A 1 30  ? -3.434  -27.544 30.352  1.00 76.84 30  A 1 
ATOM 207  C C   . PHE A 1 30  ? -4.878  -27.815 30.774  1.00 78.07 30  A 1 
ATOM 208  O O   . PHE A 1 30  ? -5.741  -26.960 30.588  1.00 76.10 30  A 1 
ATOM 209  C CB  . PHE A 1 30  ? -3.136  -28.189 28.993  1.00 75.62 30  A 1 
ATOM 210  C CG  . PHE A 1 30  ? -2.145  -27.401 28.164  1.00 72.65 30  A 1 
ATOM 211  C CD1 . PHE A 1 30  ? -2.565  -26.227 27.509  1.00 68.03 30  A 1 
ATOM 212  C CD2 . PHE A 1 30  ? -0.810  -27.819 28.041  1.00 66.71 30  A 1 
ATOM 213  C CE1 . PHE A 1 30  ? -1.654  -25.478 26.745  1.00 62.70 30  A 1 
ATOM 214  C CE2 . PHE A 1 30  ? 0.101   -27.070 27.278  1.00 63.48 30  A 1 
ATOM 215  C CZ  . PHE A 1 30  ? -0.322  -25.897 26.629  1.00 65.74 30  A 1 
ATOM 216  N N   . PHE A 1 31  ? -5.152  -28.966 31.393  1.00 80.02 31  A 1 
ATOM 217  C CA  . PHE A 1 31  ? -6.483  -29.273 31.912  1.00 79.01 31  A 1 
ATOM 218  C C   . PHE A 1 31  ? -6.918  -28.287 33.008  1.00 79.65 31  A 1 
ATOM 219  O O   . PHE A 1 31  ? -8.045  -27.784 32.978  1.00 78.33 31  A 1 
ATOM 220  C CB  . PHE A 1 31  ? -6.503  -30.718 32.425  1.00 76.38 31  A 1 
ATOM 221  C CG  . PHE A 1 31  ? -7.851  -31.125 32.982  1.00 72.56 31  A 1 
ATOM 222  C CD1 . PHE A 1 31  ? -8.083  -31.112 34.371  1.00 67.61 31  A 1 
ATOM 223  C CD2 . PHE A 1 31  ? -8.888  -31.491 32.105  1.00 65.91 31  A 1 
ATOM 224  C CE1 . PHE A 1 31  ? -9.341  -31.474 34.877  1.00 62.40 31  A 1 
ATOM 225  C CE2 . PHE A 1 31  ? -10.145 -31.849 32.608  1.00 62.80 31  A 1 
ATOM 226  C CZ  . PHE A 1 31  ? -10.373 -31.845 33.998  1.00 64.33 31  A 1 
ATOM 227  N N   . ILE A 1 32  ? -6.027  -27.968 33.953  1.00 77.20 32  A 1 
ATOM 228  C CA  . ILE A 1 32  ? -6.279  -26.966 35.000  1.00 76.46 32  A 1 
ATOM 229  C C   . ILE A 1 32  ? -6.519  -25.594 34.359  1.00 77.68 32  A 1 
ATOM 230  O O   . ILE A 1 32  ? -7.528  -24.957 34.661  1.00 76.40 32  A 1 
ATOM 231  C CB  . ILE A 1 32  ? -5.120  -26.939 36.026  1.00 74.19 32  A 1 
ATOM 232  C CG1 . ILE A 1 32  ? -5.084  -28.255 36.836  1.00 69.54 32  A 1 
ATOM 233  C CG2 . ILE A 1 32  ? -5.253  -25.750 36.994  1.00 67.95 32  A 1 
ATOM 234  C CD1 . ILE A 1 32  ? -3.761  -28.479 37.584  1.00 62.68 32  A 1 
ATOM 235  N N   . ALA A 1 33  ? -5.657  -25.160 33.438  1.00 75.24 33  A 1 
ATOM 236  C CA  . ALA A 1 33  ? -5.780  -23.878 32.752  1.00 74.52 33  A 1 
ATOM 237  C C   . ALA A 1 33  ? -7.098  -23.757 31.964  1.00 75.88 33  A 1 
ATOM 238  O O   . ALA A 1 33  ? -7.818  -22.768 32.110  1.00 75.68 33  A 1 
ATOM 239  C CB  . ALA A 1 33  ? -4.556  -23.711 31.843  1.00 73.80 33  A 1 
ATOM 240  N N   . ALA A 1 34  ? -7.470  -24.789 31.200  1.00 80.51 34  A 1 
ATOM 241  C CA  . ALA A 1 34  ? -8.732  -24.837 30.461  1.00 78.89 34  A 1 
ATOM 242  C C   . ALA A 1 34  ? -9.947  -24.781 31.399  1.00 77.60 34  A 1 
ATOM 243  O O   . ALA A 1 34  ? -10.911 -24.065 31.138  1.00 75.38 34  A 1 
ATOM 244  C CB  . ALA A 1 34  ? -8.741  -26.108 29.600  1.00 79.50 34  A 1 
ATOM 245  N N   . ARG A 1 35  ? -9.895  -25.482 32.542  1.00 81.06 35  A 1 
ATOM 246  C CA  . ARG A 1 35  ? -10.967 -25.448 33.541  1.00 77.42 35  A 1 
ATOM 247  C C   . ARG A 1 35  ? -11.095 -24.084 34.218  1.00 76.68 35  A 1 
ATOM 248  O O   . ARG A 1 35  ? -12.213 -23.675 34.514  1.00 73.74 35  A 1 
ATOM 249  C CB  . ARG A 1 35  ? -10.751 -26.582 34.547  1.00 74.88 35  A 1 
ATOM 250  C CG  . ARG A 1 35  ? -11.961 -26.740 35.474  1.00 67.69 35  A 1 
ATOM 251  C CD  . ARG A 1 35  ? -11.788 -27.969 36.363  1.00 64.41 35  A 1 
ATOM 252  N NE  . ARG A 1 35  ? -12.961 -28.163 37.236  1.00 57.81 35  A 1 
ATOM 253  C CZ  . ARG A 1 35  ? -13.274 -29.271 37.887  1.00 51.91 35  A 1 
ATOM 254  N NH1 . ARG A 1 35  ? -12.528 -30.337 37.835  1.00 48.16 35  A 1 
ATOM 255  N NH2 . ARG A 1 35  ? -14.355 -29.327 38.614  1.00 46.52 35  A 1 
ATOM 256  N N   . TYR A 1 36  ? -9.986  -23.372 34.444  1.00 77.62 36  A 1 
ATOM 257  C CA  . TYR A 1 36  ? -10.020 -21.992 34.938  1.00 75.42 36  A 1 
ATOM 258  C C   . TYR A 1 36  ? -10.631 -21.019 33.920  1.00 76.32 36  A 1 
ATOM 259  O O   . TYR A 1 36  ? -11.336 -20.089 34.306  1.00 73.25 36  A 1 
ATOM 260  C CB  . TYR A 1 36  ? -8.609  -21.545 35.337  1.00 71.71 36  A 1 
ATOM 261  C CG  . TYR A 1 36  ? -8.311  -21.731 36.811  1.00 67.35 36  A 1 
ATOM 262  C CD1 . TYR A 1 36  ? -8.794  -20.787 37.740  1.00 62.38 36  A 1 
ATOM 263  C CD2 . TYR A 1 36  ? -7.551  -22.825 37.263  1.00 60.54 36  A 1 
ATOM 264  C CE1 . TYR A 1 36  ? -8.525  -20.945 39.110  1.00 55.65 36  A 1 
ATOM 265  C CE2 . TYR A 1 36  ? -7.282  -22.986 38.634  1.00 56.16 36  A 1 
ATOM 266  C CZ  . TYR A 1 36  ? -7.767  -22.044 39.561  1.00 54.86 36  A 1 
ATOM 267  O OH  . TYR A 1 36  ? -7.506  -22.192 40.886  1.00 53.93 36  A 1 
ATOM 268  N N   . LEU A 1 37  ? -10.397 -21.252 32.628  1.00 74.65 37  A 1 
ATOM 269  C CA  . LEU A 1 37  ? -10.878 -20.376 31.560  1.00 75.03 37  A 1 
ATOM 270  C C   . LEU A 1 37  ? -12.361 -20.619 31.222  1.00 75.55 37  A 1 
ATOM 271  O O   . LEU A 1 37  ? -13.144 -19.673 31.128  1.00 73.68 37  A 1 
ATOM 272  C CB  . LEU A 1 37  ? -9.918  -20.544 30.370  1.00 74.30 37  A 1 
ATOM 273  C CG  . LEU A 1 37  ? -9.991  -19.367 29.381  1.00 72.99 37  A 1 
ATOM 274  C CD1 . LEU A 1 37  ? -8.582  -18.965 28.941  1.00 68.95 37  A 1 
ATOM 275  C CD2 . LEU A 1 37  ? -10.791 -19.728 28.145  1.00 69.49 37  A 1 
ATOM 276  N N   . PHE A 1 38  ? -12.780 -21.885 31.114  1.00 80.39 38  A 1 
ATOM 277  C CA  . PHE A 1 38  ? -14.148 -22.263 30.718  1.00 77.55 38  A 1 
ATOM 278  C C   . PHE A 1 38  ? -15.062 -22.659 31.888  1.00 74.29 38  A 1 
ATOM 279  O O   . PHE A 1 38  ? -16.287 -22.687 31.736  1.00 67.80 38  A 1 
ATOM 280  C CB  . PHE A 1 38  ? -14.068 -23.387 29.680  1.00 78.40 38  A 1 
ATOM 281  C CG  . PHE A 1 38  ? -13.395 -22.977 28.386  1.00 78.72 38  A 1 
ATOM 282  C CD1 . PHE A 1 38  ? -14.035 -22.069 27.519  1.00 75.03 38  A 1 
ATOM 283  C CD2 . PHE A 1 38  ? -12.138 -23.504 28.037  1.00 74.10 38  A 1 
ATOM 284  C CE1 . PHE A 1 38  ? -13.423 -21.697 26.311  1.00 71.60 38  A 1 
ATOM 285  C CE2 . PHE A 1 38  ? -11.528 -23.128 26.829  1.00 72.54 38  A 1 
ATOM 286  C CZ  . PHE A 1 38  ? -12.171 -22.226 25.961  1.00 74.84 38  A 1 
ATOM 287  N N   . GLY A 1 39  ? -14.505 -22.972 33.061  1.00 76.56 39  A 1 
ATOM 288  C CA  . GLY A 1 39  ? -15.255 -23.466 34.208  1.00 72.92 39  A 1 
ATOM 289  C C   . GLY A 1 39  ? -16.221 -22.420 34.783  1.00 71.50 39  A 1 
ATOM 290  O O   . GLY A 1 39  ? -15.891 -21.245 34.926  1.00 66.44 39  A 1 
ATOM 291  N N   . ARG A 1 40  ? -17.432 -22.860 35.165  1.00 70.69 40  A 1 
ATOM 292  C CA  . ARG A 1 40  ? -18.388 -22.076 35.961  1.00 68.32 40  A 1 
ATOM 293  C C   . ARG A 1 40  ? -18.269 -22.499 37.422  1.00 67.06 40  A 1 
ATOM 294  O O   . ARG A 1 40  ? -18.768 -23.560 37.796  1.00 61.56 40  A 1 
ATOM 295  C CB  . ARG A 1 40  ? -19.832 -22.261 35.449  1.00 63.47 40  A 1 
ATOM 296  C CG  . ARG A 1 40  ? -20.131 -21.466 34.172  1.00 57.90 40  A 1 
ATOM 297  C CD  . ARG A 1 40  ? -21.610 -21.627 33.775  1.00 55.81 40  A 1 
ATOM 298  N NE  . ARG A 1 40  ? -21.975 -20.756 32.636  1.00 49.07 40  A 1 
ATOM 299  C CZ  . ARG A 1 40  ? -23.140 -20.730 31.997  1.00 45.41 40  A 1 
ATOM 300  N NH1 . ARG A 1 40  ? -24.118 -21.527 32.305  1.00 44.17 40  A 1 
ATOM 301  N NH2 . ARG A 1 40  ? -23.346 -19.893 31.024  1.00 42.48 40  A 1 
ATOM 302  N N   . THR A 1 41  ? -17.669 -21.658 38.261  1.00 66.06 41  A 1 
ATOM 303  C CA  . THR A 1 41  ? -17.713 -21.818 39.718  1.00 63.95 41  A 1 
ATOM 304  C C   . THR A 1 41  ? -18.829 -20.923 40.259  1.00 64.45 41  A 1 
ATOM 305  O O   . THR A 1 41  ? -18.908 -19.750 39.904  1.00 59.30 41  A 1 
ATOM 306  C CB  . THR A 1 41  ? -16.358 -21.504 40.381  1.00 58.21 41  A 1 
ATOM 307  O OG1 . THR A 1 41  ? -15.280 -21.716 39.492  1.00 51.40 41  A 1 
ATOM 308  C CG2 . THR A 1 41  ? -16.115 -22.432 41.568  1.00 50.37 41  A 1 
ATOM 309  N N   . LYS A 1 42  ? -19.750 -21.468 41.077  1.00 64.11 42  A 1 
ATOM 310  C CA  . LYS A 1 42  ? -20.798 -20.668 41.732  1.00 63.95 42  A 1 
ATOM 311  C C   . LYS A 1 42  ? -20.143 -19.600 42.623  1.00 63.72 42  A 1 
ATOM 312  O O   . LYS A 1 42  ? -19.447 -19.954 43.569  1.00 58.32 42  A 1 
ATOM 313  C CB  . LYS A 1 42  ? -21.750 -21.564 42.561  1.00 59.79 42  A 1 
ATOM 314  C CG  . LYS A 1 42  ? -22.940 -22.131 41.762  1.00 54.91 42  A 1 
ATOM 315  C CD  . LYS A 1 42  ? -23.882 -22.939 42.678  1.00 51.44 42  A 1 
ATOM 316  C CE  . LYS A 1 42  ? -25.162 -23.371 41.951  1.00 45.48 42  A 1 
ATOM 317  N NZ  . LYS A 1 42  ? -26.088 -24.134 42.841  1.00 39.83 42  A 1 
ATOM 318  N N   . GLY A 1 43  ? -20.357 -18.323 42.322  1.00 62.72 43  A 1 
ATOM 319  C CA  . GLY A 1 43  ? -19.914 -17.185 43.139  1.00 62.26 43  A 1 
ATOM 320  C C   . GLY A 1 43  ? -18.519 -16.603 42.845  1.00 63.63 43  A 1 
ATOM 321  O O   . GLY A 1 43  ? -18.100 -15.708 43.568  1.00 59.31 43  A 1 
ATOM 322  N N   . GLN A 1 44  ? -17.800 -17.062 41.801  1.00 62.71 44  A 1 
ATOM 323  C CA  . GLN A 1 44  ? -16.567 -16.412 41.329  1.00 62.43 44  A 1 
ATOM 324  C C   . GLN A 1 44  ? -16.717 -15.899 39.892  1.00 64.71 44  A 1 
ATOM 325  O O   . GLN A 1 44  ? -17.199 -16.614 39.007  1.00 60.93 44  A 1 
ATOM 326  C CB  . GLN A 1 44  ? -15.352 -17.348 41.453  1.00 58.26 44  A 1 
ATOM 327  C CG  . GLN A 1 44  ? -14.712 -17.283 42.844  1.00 52.38 44  A 1 
ATOM 328  C CD  . GLN A 1 44  ? -13.461 -18.150 42.969  1.00 48.83 44  A 1 
ATOM 329  O OE1 . GLN A 1 44  ? -13.321 -19.189 42.343  1.00 46.53 44  A 1 
ATOM 330  N NE2 . GLN A 1 44  ? -12.512 -17.784 43.801  1.00 44.70 44  A 1 
ATOM 331  N N   . GLU A 1 45  ? -16.291 -14.654 39.679  1.00 61.13 45  A 1 
ATOM 332  C CA  . GLU A 1 45  ? -16.203 -14.045 38.355  1.00 61.91 45  A 1 
ATOM 333  C C   . GLU A 1 45  ? -15.192 -14.790 37.468  1.00 63.79 45  A 1 
ATOM 334  O O   . GLU A 1 45  ? -14.225 -15.400 37.934  1.00 60.16 45  A 1 
ATOM 335  C CB  . GLU A 1 45  ? -15.861 -12.557 38.478  1.00 57.85 45  A 1 
ATOM 336  C CG  . GLU A 1 45  ? -17.017 -11.768 39.123  1.00 51.42 45  A 1 
ATOM 337  C CD  . GLU A 1 45  ? -16.741 -10.262 39.217  1.00 48.78 45  A 1 
ATOM 338  O OE1 . GLU A 1 45  ? -17.740 -9.536  39.415  1.00 44.61 45  A 1 
ATOM 339  O OE2 . GLU A 1 45  ? -15.557 -9.887  39.120  1.00 44.56 45  A 1 
ATOM 340  N N   . ARG A 1 46  ? -15.455 -14.796 36.155  1.00 67.21 46  A 1 
ATOM 341  C CA  . ARG A 1 46  ? -14.649 -15.502 35.151  1.00 68.62 46  A 1 
ATOM 342  C C   . ARG A 1 46  ? -13.406 -14.686 34.783  1.00 71.38 46  A 1 
ATOM 343  O O   . ARG A 1 46  ? -13.291 -14.222 33.649  1.00 69.10 46  A 1 
ATOM 344  C CB  . ARG A 1 46  ? -15.505 -15.804 33.910  1.00 65.68 46  A 1 
ATOM 345  C CG  . ARG A 1 46  ? -16.574 -16.863 34.134  1.00 62.69 46  A 1 
ATOM 346  C CD  . ARG A 1 46  ? -17.410 -16.926 32.856  1.00 61.84 46  A 1 
ATOM 347  N NE  . ARG A 1 46  ? -18.173 -18.173 32.742  1.00 56.27 46  A 1 
ATOM 348  C CZ  . ARG A 1 46  ? -18.743 -18.598 31.632  1.00 52.24 46  A 1 
ATOM 349  N NH1 . ARG A 1 46  ? -18.916 -17.821 30.599  1.00 50.21 46  A 1 
ATOM 350  N NH2 . ARG A 1 46  ? -19.123 -19.835 31.521  1.00 45.98 46  A 1 
ATOM 351  N N   . TYR A 1 47  ? -12.477 -14.524 35.708  1.00 72.02 47  A 1 
ATOM 352  C CA  . TYR A 1 47  ? -11.309 -13.649 35.548  1.00 72.61 47  A 1 
ATOM 353  C C   . TYR A 1 47  ? -10.465 -13.955 34.304  1.00 76.45 47  A 1 
ATOM 354  O O   . TYR A 1 47  ? -10.150 -13.041 33.544  1.00 74.86 47  A 1 
ATOM 355  C CB  . TYR A 1 47  ? -10.442 -13.716 36.813  1.00 67.15 47  A 1 
ATOM 356  C CG  . TYR A 1 47  ? -11.124 -13.149 38.043  1.00 60.14 47  A 1 
ATOM 357  C CD1 . TYR A 1 47  ? -11.247 -11.752 38.184  1.00 54.42 47  A 1 
ATOM 358  C CD2 . TYR A 1 47  ? -11.647 -14.001 39.034  1.00 52.42 47  A 1 
ATOM 359  C CE1 . TYR A 1 47  ? -11.904 -11.209 39.304  1.00 45.62 47  A 1 
ATOM 360  C CE2 . TYR A 1 47  ? -12.311 -13.459 40.156  1.00 47.02 47  A 1 
ATOM 361  C CZ  . TYR A 1 47  ? -12.441 -12.062 40.291  1.00 45.69 47  A 1 
ATOM 362  O OH  . TYR A 1 47  ? -13.091 -11.538 41.361  1.00 41.92 47  A 1 
ATOM 363  N N   . LEU A 1 48  ? -10.151 -15.232 34.022  1.00 73.34 48  A 1 
ATOM 364  C CA  . LEU A 1 48  ? -9.385  -15.582 32.816  1.00 75.76 48  A 1 
ATOM 365  C C   . LEU A 1 48  ? -10.175 -15.347 31.523  1.00 80.17 48  A 1 
ATOM 366  O O   . LEU A 1 48  ? -9.591  -14.947 30.524  1.00 80.48 48  A 1 
ATOM 367  C CB  . LEU A 1 48  ? -8.877  -17.032 32.859  1.00 72.02 48  A 1 
ATOM 368  C CG  . LEU A 1 48  ? -7.516  -17.177 33.564  1.00 68.53 48  A 1 
ATOM 369  C CD1 . LEU A 1 48  ? -7.666  -17.554 35.025  1.00 65.64 48  A 1 
ATOM 370  C CD2 . LEU A 1 48  ? -6.666  -18.249 32.885  1.00 63.52 48  A 1 
ATOM 371  N N   . ALA A 1 49  ? -11.493 -15.580 31.526  1.00 80.40 49  A 1 
ATOM 372  C CA  . ALA A 1 49  ? -12.331 -15.290 30.368  1.00 82.12 49  A 1 
ATOM 373  C C   . ALA A 1 49  ? -12.465 -13.772 30.147  1.00 84.18 49  A 1 
ATOM 374  O O   . ALA A 1 49  ? -12.423 -13.324 29.008  1.00 83.45 49  A 1 
ATOM 375  C CB  . ALA A 1 49  ? -13.695 -15.966 30.546  1.00 81.41 49  A 1 
ATOM 376  N N   . GLY A 1 50  ? -12.555 -12.986 31.229  1.00 82.95 50  A 1 
ATOM 377  C CA  . GLY A 1 50  ? -12.515 -11.522 31.175  1.00 81.97 50  A 1 
ATOM 378  C C   . GLY A 1 50  ? -11.190 -10.991 30.623  1.00 83.54 50  A 1 
ATOM 379  O O   . GLY A 1 50  ? -11.197 -10.141 29.741  1.00 82.18 50  A 1 
ATOM 380  N N   . ALA A 1 51  ? -10.054 -11.561 31.053  1.00 81.61 51  A 1 
ATOM 381  C CA  . ALA A 1 51  ? -8.740  -11.211 30.515  1.00 81.52 51  A 1 
ATOM 382  C C   . ALA A 1 51  ? -8.606  -11.576 29.026  1.00 83.54 51  A 1 
ATOM 383  O O   . ALA A 1 51  ? -8.145  -10.759 28.239  1.00 83.31 51  A 1 
ATOM 384  C CB  . ALA A 1 51  ? -7.663  -11.892 31.368  1.00 79.44 51  A 1 
ATOM 385  N N   . ALA A 1 52  ? -9.064  -12.773 28.616  1.00 82.56 52  A 1 
ATOM 386  C CA  . ALA A 1 52  ? -9.085  -13.161 27.204  1.00 84.14 52  A 1 
ATOM 387  C C   . ALA A 1 52  ? -9.976  -12.231 26.368  1.00 85.51 52  A 1 
ATOM 388  O O   . ALA A 1 52  ? -9.593  -11.835 25.269  1.00 85.99 52  A 1 
ATOM 389  C CB  . ALA A 1 52  ? -9.549  -14.619 27.089  1.00 84.89 52  A 1 
ATOM 390  N N   . PHE A 1 53  ? -11.138 -11.837 26.903  1.00 87.27 53  A 1 
ATOM 391  C CA  . PHE A 1 53  ? -12.030 -10.876 26.263  1.00 87.19 53  A 1 
ATOM 392  C C   . PHE A 1 53  ? -11.394 -9.484  26.155  1.00 87.17 53  A 1 
ATOM 393  O O   . PHE A 1 53  ? -11.496 -8.864  25.104  1.00 86.00 53  A 1 
ATOM 394  C CB  . PHE A 1 53  ? -13.356 -10.823 27.027  1.00 87.39 53  A 1 
ATOM 395  C CG  . PHE A 1 53  ? -14.375 -9.910  26.385  1.00 83.50 53  A 1 
ATOM 396  C CD1 . PHE A 1 53  ? -14.588 -8.610  26.883  1.00 79.68 53  A 1 
ATOM 397  C CD2 . PHE A 1 53  ? -15.092 -10.344 25.255  1.00 78.34 53  A 1 
ATOM 398  C CE1 . PHE A 1 53  ? -15.516 -7.759  26.260  1.00 74.95 53  A 1 
ATOM 399  C CE2 . PHE A 1 53  ? -16.017 -9.489  24.630  1.00 74.98 53  A 1 
ATOM 400  C CZ  . PHE A 1 53  ? -16.229 -8.195  25.134  1.00 78.19 53  A 1 
ATOM 401  N N   . GLY A 1 54  ? -10.683 -9.020  27.192  1.00 87.09 54  A 1 
ATOM 402  C CA  . GLY A 1 54  ? -9.931  -7.758  27.152  1.00 84.94 54  A 1 
ATOM 403  C C   . GLY A 1 54  ? -8.850  -7.745  26.068  1.00 85.98 54  A 1 
ATOM 404  O O   . GLY A 1 54  ? -8.771  -6.795  25.291  1.00 84.82 54  A 1 
ATOM 405  N N   . ILE A 1 55  ? -8.077  -8.842  25.950  1.00 85.28 55  A 1 
ATOM 406  C CA  . ILE A 1 55  ? -7.081  -9.015  24.878  1.00 86.08 55  A 1 
ATOM 407  C C   . ILE A 1 55  ? -7.764  -9.022  23.504  1.00 87.52 55  A 1 
ATOM 408  O O   . ILE A 1 55  ? -7.294  -8.364  22.580  1.00 87.23 55  A 1 
ATOM 409  C CB  . ILE A 1 55  ? -6.253  -10.306 25.092  1.00 85.42 55  A 1 
ATOM 410  C CG1 . ILE A 1 55  ? -5.391  -10.205 26.372  1.00 83.48 55  A 1 
ATOM 411  C CG2 . ILE A 1 55  ? -5.343  -10.604 23.882  1.00 82.62 55  A 1 
ATOM 412  C CD1 . ILE A 1 55  ? -4.818  -11.552 26.840  1.00 76.82 55  A 1 
ATOM 413  N N   . ALA A 1 56  ? -8.881  -9.742  23.363  1.00 86.77 56  A 1 
ATOM 414  C CA  . ALA A 1 56  ? -9.622  -9.766  22.107  1.00 88.02 56  A 1 
ATOM 415  C C   . ALA A 1 56  ? -10.136 -8.369  21.734  1.00 88.62 56  A 1 
ATOM 416  O O   . ALA A 1 56  ? -9.924  -7.916  20.611  1.00 88.67 56  A 1 
ATOM 417  C CB  . ALA A 1 56  ? -10.760 -10.785 22.216  1.00 89.30 56  A 1 
ATOM 418  N N   . LEU A 1 57  ? -10.747 -7.659  22.686  1.00 90.52 57  A 1 
ATOM 419  C CA  . LEU A 1 57  ? -11.321 -6.334  22.483  1.00 89.79 57  A 1 
ATOM 420  C C   . LEU A 1 57  ? -10.262 -5.293  22.100  1.00 88.89 57  A 1 
ATOM 421  O O   . LEU A 1 57  ? -10.549 -4.437  21.279  1.00 86.93 57  A 1 
ATOM 422  C CB  . LEU A 1 57  ? -12.081 -5.928  23.759  1.00 89.23 57  A 1 
ATOM 423  C CG  . LEU A 1 57  ? -12.916 -4.644  23.618  1.00 81.46 57  A 1 
ATOM 424  C CD1 . LEU A 1 57  ? -14.089 -4.827  22.655  1.00 77.00 57  A 1 
ATOM 425  C CD2 . LEU A 1 57  ? -13.474 -4.238  24.982  1.00 76.24 57  A 1 
ATOM 426  N N   . SER A 1 58  ? -9.036  -5.380  22.646  1.00 87.52 58  A 1 
ATOM 427  C CA  . SER A 1 58  ? -7.940  -4.475  22.268  1.00 85.89 58  A 1 
ATOM 428  C C   . SER A 1 58  ? -7.348  -4.784  20.894  1.00 86.42 58  A 1 
ATOM 429  O O   . SER A 1 58  ? -6.926  -3.868  20.195  1.00 84.45 58  A 1 
ATOM 430  C CB  . SER A 1 58  ? -6.837  -4.481  23.325  1.00 82.80 58  A 1 
ATOM 431  O OG  . SER A 1 58  ? -6.212  -5.739  23.444  1.00 71.82 58  A 1 
ATOM 432  N N   . LEU A 1 59  ? -7.348  -6.057  20.470  1.00 87.92 59  A 1 
ATOM 433  C CA  . LEU A 1 59  ? -6.815  -6.456  19.164  1.00 88.87 59  A 1 
ATOM 434  C C   . LEU A 1 59  ? -7.754  -6.120  18.002  1.00 89.84 59  A 1 
ATOM 435  O O   . LEU A 1 59  ? -7.273  -5.912  16.892  1.00 89.29 59  A 1 
ATOM 436  C CB  . LEU A 1 59  ? -6.479  -7.951  19.184  1.00 88.64 59  A 1 
ATOM 437  C CG  . LEU A 1 59  ? -5.182  -8.282  19.941  1.00 86.84 59  A 1 
ATOM 438  C CD1 . LEU A 1 59  ? -5.064  -9.796  20.088  1.00 83.32 59  A 1 
ATOM 439  C CD2 . LEU A 1 59  ? -3.935  -7.797  19.199  1.00 83.10 59  A 1 
ATOM 440  N N   . ILE A 1 60  ? -9.068  -6.029  18.226  1.00 91.30 60  A 1 
ATOM 441  C CA  . ILE A 1 60  ? -10.043 -5.675  17.184  1.00 91.98 60  A 1 
ATOM 442  C C   . ILE A 1 60  ? -9.709  -4.328  16.517  1.00 91.58 60  A 1 
ATOM 443  O O   . ILE A 1 60  ? -9.488  -4.326  15.306  1.00 90.29 60  A 1 
ATOM 444  C CB  . ILE A 1 60  ? -11.490 -5.750  17.719  1.00 92.55 60  A 1 
ATOM 445  C CG1 . ILE A 1 60  ? -11.904 -7.207  17.995  1.00 91.16 60  A 1 
ATOM 446  C CG2 . ILE A 1 60  ? -12.481 -5.108  16.728  1.00 90.67 60  A 1 
ATOM 447  C CD1 . ILE A 1 60  ? -13.148 -7.343  18.874  1.00 85.88 60  A 1 
ATOM 448  N N   . PRO A 1 61  ? -9.621  -3.183  17.242  1.00 91.34 61  A 1 
ATOM 449  C CA  . PRO A 1 61  ? -9.295  -1.901  16.619  1.00 90.07 61  A 1 
ATOM 450  C C   . PRO A 1 61  ? -7.892  -1.891  16.014  1.00 89.67 61  A 1 
ATOM 451  O O   . PRO A 1 61  ? -7.692  -1.263  14.980  1.00 87.44 61  A 1 
ATOM 452  C CB  . PRO A 1 61  ? -9.449  -0.849  17.726  1.00 88.26 61  A 1 
ATOM 453  C CG  . PRO A 1 61  ? -9.235  -1.640  19.009  1.00 86.91 61  A 1 
ATOM 454  C CD  . PRO A 1 61  ? -9.842  -2.996  18.664  1.00 90.32 61  A 1 
ATOM 455  N N   . ILE A 1 62  ? -6.934  -2.625  16.592  1.00 89.40 62  A 1 
ATOM 456  C CA  . ILE A 1 62  ? -5.574  -2.757  16.057  1.00 88.67 62  A 1 
ATOM 457  C C   . ILE A 1 62  ? -5.590  -3.403  14.663  1.00 89.45 62  A 1 
ATOM 458  O O   . ILE A 1 62  ? -4.968  -2.880  13.738  1.00 88.54 62  A 1 
ATOM 459  C CB  . ILE A 1 62  ? -4.698  -3.544  17.063  1.00 87.13 62  A 1 
ATOM 460  C CG1 . ILE A 1 62  ? -4.435  -2.676  18.314  1.00 84.25 62  A 1 
ATOM 461  C CG2 . ILE A 1 62  ? -3.378  -4.005  16.434  1.00 82.67 62  A 1 
ATOM 462  C CD1 . ILE A 1 62  ? -3.755  -3.429  19.470  1.00 75.28 62  A 1 
ATOM 463  N N   . MET A 1 63  ? -6.319  -4.510  14.486  1.00 90.89 63  A 1 
ATOM 464  C CA  . MET A 1 63  ? -6.443  -5.179  13.186  1.00 91.16 63  A 1 
ATOM 465  C C   . MET A 1 63  ? -7.185  -4.308  12.168  1.00 91.23 63  A 1 
ATOM 466  O O   . MET A 1 63  ? -6.766  -4.206  11.021  1.00 89.98 63  A 1 
ATOM 467  C CB  . MET A 1 63  ? -7.170  -6.525  13.341  1.00 91.12 63  A 1 
ATOM 468  C CG  . MET A 1 63  ? -6.367  -7.571  14.121  1.00 87.34 63  A 1 
ATOM 469  S SD  . MET A 1 63  ? -4.779  -8.061  13.396  1.00 87.37 63  A 1 
ATOM 470  C CE  . MET A 1 63  ? -3.642  -7.248  14.534  1.00 75.48 63  A 1 
ATOM 471  N N   . VAL A 1 64  ? -8.273  -3.644  12.591  1.00 91.66 64  A 1 
ATOM 472  C CA  . VAL A 1 64  ? -9.050  -2.757  11.716  1.00 91.53 64  A 1 
ATOM 473  C C   . VAL A 1 64  ? -8.202  -1.577  11.243  1.00 90.74 64  A 1 
ATOM 474  O O   . VAL A 1 64  ? -8.170  -1.302  10.049  1.00 89.20 64  A 1 
ATOM 475  C CB  . VAL A 1 64  ? -10.333 -2.280  12.417  1.00 91.76 64  A 1 
ATOM 476  C CG1 . VAL A 1 64  ? -11.087 -1.227  11.597  1.00 89.03 64  A 1 
ATOM 477  C CG2 . VAL A 1 64  ? -11.299 -3.453  12.641  1.00 89.19 64  A 1 
ATOM 478  N N   . THR A 1 65  ? -7.477  -0.898  12.147  1.00 89.87 65  A 1 
ATOM 479  C CA  . THR A 1 65  ? -6.611  0.234   11.776  1.00 87.36 65  A 1 
ATOM 480  C C   . THR A 1 65  ? -5.485  -0.184  10.843  1.00 86.89 65  A 1 
ATOM 481  O O   . THR A 1 65  ? -5.190  0.557   9.911   1.00 84.95 65  A 1 
ATOM 482  C CB  . THR A 1 65  ? -6.006  0.957   12.983  1.00 85.10 65  A 1 
ATOM 483  O OG1 . THR A 1 65  ? -5.386  0.071   13.878  1.00 78.39 65  A 1 
ATOM 484  C CG2 . THR A 1 65  ? -7.059  1.745   13.762  1.00 76.14 65  A 1 
ATOM 485  N N   . LEU A 1 66  ? -4.898  -1.374  11.036  1.00 87.66 66  A 1 
ATOM 486  C CA  . LEU A 1 66  ? -3.866  -1.909  10.151  1.00 86.99 66  A 1 
ATOM 487  C C   . LEU A 1 66  ? -4.421  -2.142  8.740   1.00 87.32 66  A 1 
ATOM 488  O O   . LEU A 1 66  ? -3.859  -1.626  7.781   1.00 86.49 66  A 1 
ATOM 489  C CB  . LEU A 1 66  ? -3.269  -3.167  10.803  1.00 86.51 66  A 1 
ATOM 490  C CG  . LEU A 1 66  ? -2.044  -3.733  10.067  1.00 79.63 66  A 1 
ATOM 491  C CD1 . LEU A 1 66  ? -1.104  -4.399  11.072  1.00 75.46 66  A 1 
ATOM 492  C CD2 . LEU A 1 66  ? -2.418  -4.792  9.034   1.00 74.65 66  A 1 
ATOM 493  N N   . ILE A 1 67  ? -5.563  -2.830  8.607   1.00 90.01 67  A 1 
ATOM 494  C CA  . ILE A 1 67  ? -6.202  -3.095  7.307   1.00 90.19 67  A 1 
ATOM 495  C C   . ILE A 1 67  ? -6.587  -1.792  6.603   1.00 89.06 67  A 1 
ATOM 496  O O   . ILE A 1 67  ? -6.361  -1.646  5.405   1.00 87.15 67  A 1 
ATOM 497  C CB  . ILE A 1 67  ? -7.436  -4.008  7.495   1.00 91.02 67  A 1 
ATOM 498  C CG1 . ILE A 1 67  ? -6.991  -5.419  7.942   1.00 89.37 67  A 1 
ATOM 499  C CG2 . ILE A 1 67  ? -8.276  -4.115  6.207   1.00 88.93 67  A 1 
ATOM 500  C CD1 . ILE A 1 67  ? -8.143  -6.283  8.467   1.00 83.76 67  A 1 
ATOM 501  N N   . VAL A 1 68  ? -7.167  -0.834  7.336   1.00 89.79 68  A 1 
ATOM 502  C CA  . VAL A 1 68  ? -7.595  0.455   6.780   1.00 88.03 68  A 1 
ATOM 503  C C   . VAL A 1 68  ? -6.398  1.280   6.325   1.00 87.03 68  A 1 
ATOM 504  O O   . VAL A 1 68  ? -6.419  1.815   5.219   1.00 85.34 68  A 1 
ATOM 505  C CB  . VAL A 1 68  ? -8.453  1.228   7.800   1.00 87.30 68  A 1 
ATOM 506  C CG1 . VAL A 1 68  ? -8.729  2.679   7.381   1.00 84.26 68  A 1 
ATOM 507  C CG2 . VAL A 1 68  ? -9.818  0.547   7.972   1.00 84.85 68  A 1 
ATOM 508  N N   . ALA A 1 69  ? -5.351  1.386   7.144   1.00 85.68 69  A 1 
ATOM 509  C CA  . ALA A 1 69  ? -4.174  2.178   6.818   1.00 83.36 69  A 1 
ATOM 510  C C   . ALA A 1 69  ? -3.394  1.575   5.644   1.00 83.47 69  A 1 
ATOM 511  O O   . ALA A 1 69  ? -3.140  2.285   4.671   1.00 81.87 69  A 1 
ATOM 512  C CB  . ALA A 1 69  ? -3.319  2.328   8.069   1.00 82.32 69  A 1 
ATOM 513  N N   . ASP A 1 70  ? -3.087  0.272   5.683   1.00 84.07 70  A 1 
ATOM 514  C CA  . ASP A 1 70  ? -2.397  -0.412  4.588   1.00 83.65 70  A 1 
ATOM 515  C C   . ASP A 1 70  ? -3.231  -0.353  3.303   1.00 84.59 70  A 1 
ATOM 516  O O   . ASP A 1 70  ? -2.707  -0.029  2.238   1.00 83.64 70  A 1 
ATOM 517  C CB  . ASP A 1 70  ? -2.084  -1.872  4.965   1.00 82.74 70  A 1 
ATOM 518  C CG  . ASP A 1 70  ? -0.922  -2.051  5.960   1.00 78.31 70  A 1 
ATOM 519  O OD1 . ASP A 1 70  ? -0.230  -1.056  6.279   1.00 73.59 70  A 1 
ATOM 520  O OD2 . ASP A 1 70  ? -0.681  -3.208  6.366   1.00 73.02 70  A 1 
ATOM 521  N N   . GLY A 1 71  ? -4.553  -0.565  3.405   1.00 85.59 71  A 1 
ATOM 522  C CA  . GLY A 1 71  ? -5.473  -0.453  2.280   1.00 85.65 71  A 1 
ATOM 523  C C   . GLY A 1 71  ? -5.500  0.944   1.666   1.00 86.13 71  A 1 
ATOM 524  O O   . GLY A 1 71  ? -5.377  1.080   0.449   1.00 84.87 71  A 1 
ATOM 525  N N   . MET A 1 72  ? -5.606  2.007   2.471   1.00 84.93 72  A 1 
ATOM 526  C CA  . MET A 1 72  ? -5.598  3.380   1.955   1.00 83.72 72  A 1 
ATOM 527  C C   . MET A 1 72  ? -4.274  3.721   1.278   1.00 84.30 72  A 1 
ATOM 528  O O   . MET A 1 72  ? -4.276  4.238   0.164   1.00 82.76 72  A 1 
ATOM 529  C CB  . MET A 1 72  ? -5.877  4.397   3.066   1.00 81.30 72  A 1 
ATOM 530  C CG  . MET A 1 72  ? -7.351  4.419   3.483   1.00 75.66 72  A 1 
ATOM 531  S SD  . MET A 1 72  ? -7.811  5.765   4.615   1.00 70.37 72  A 1 
ATOM 532  C CE  . MET A 1 72  ? -6.653  5.503   5.982   1.00 61.92 72  A 1 
ATOM 533  N N   . ILE A 1 73  ? -3.145  3.412   1.920   1.00 83.53 73  A 1 
ATOM 534  C CA  . ILE A 1 73  ? -1.822  3.746   1.383   1.00 82.86 73  A 1 
ATOM 535  C C   . ILE A 1 73  ? -1.563  2.970   0.091   1.00 83.75 73  A 1 
ATOM 536  O O   . ILE A 1 73  ? -1.148  3.562   -0.906  1.00 83.62 73  A 1 
ATOM 537  C CB  . ILE A 1 73  ? -0.721  3.504   2.437   1.00 81.14 73  A 1 
ATOM 538  C CG1 . ILE A 1 73  ? -0.898  4.403   3.682   1.00 77.27 73  A 1 
ATOM 539  C CG2 . ILE A 1 73  ? 0.644   3.823   1.807   1.00 75.04 73  A 1 
ATOM 540  C CD1 . ILE A 1 73  ? -0.062  3.946   4.886   1.00 69.09 73  A 1 
ATOM 541  N N   . GLN A 1 74  ? -1.855  1.667   0.069   1.00 85.45 74  A 1 
ATOM 542  C CA  . GLN A 1 74  ? -1.712  0.865   -1.141  1.00 85.93 74  A 1 
ATOM 543  C C   . GLN A 1 74  ? -2.664  1.340   -2.242  1.00 86.50 74  A 1 
ATOM 544  O O   . GLN A 1 74  ? -2.232  1.505   -3.375  1.00 85.81 74  A 1 
ATOM 545  C CB  . GLN A 1 74  ? -1.905  -0.617  -0.808  1.00 85.24 74  A 1 
ATOM 546  C CG  . GLN A 1 74  ? -1.701  -1.483  -2.063  1.00 80.21 74  A 1 
ATOM 547  C CD  . GLN A 1 74  ? -1.606  -2.970  -1.778  1.00 78.22 74  A 1 
ATOM 548  O OE1 . GLN A 1 74  ? -1.420  -3.425  -0.662  1.00 72.41 74  A 1 
ATOM 549  N NE2 . GLN A 1 74  ? -1.702  -3.798  -2.794  1.00 70.12 74  A 1 
ATOM 550  N N   . GLY A 1 75  ? -3.924  1.643   -1.923  1.00 86.15 75  A 1 
ATOM 551  C CA  . GLY A 1 75  ? -4.901  2.123   -2.899  1.00 86.15 75  A 1 
ATOM 552  C C   . GLY A 1 75  ? -4.537  3.467   -3.530  1.00 87.23 75  A 1 
ATOM 553  O O   . GLY A 1 75  ? -4.832  3.690   -4.706  1.00 86.30 75  A 1 
ATOM 554  N N   . ILE A 1 76  ? -3.881  4.368   -2.784  1.00 85.28 76  A 1 
ATOM 555  C CA  . ILE A 1 76  ? -3.320  5.616   -3.319  1.00 85.23 76  A 1 
ATOM 556  C C   . ILE A 1 76  ? -2.099  5.309   -4.189  1.00 86.39 76  A 1 
ATOM 557  O O   . ILE A 1 76  ? -2.014  5.780   -5.322  1.00 86.04 76  A 1 
ATOM 558  C CB  . ILE A 1 76  ? -2.989  6.595   -2.168  1.00 83.57 76  A 1 
ATOM 559  C CG1 . ILE A 1 76  ? -4.290  7.085   -1.483  1.00 80.30 76  A 1 
ATOM 560  C CG2 . ILE A 1 76  ? -2.182  7.797   -2.680  1.00 78.86 76  A 1 
ATOM 561  C CD1 . ILE A 1 76  ? -4.059  7.773   -0.132  1.00 73.35 76  A 1 
ATOM 562  N N   . THR A 1 77  ? -1.175  4.485   -3.682  1.00 86.22 77  A 1 
ATOM 563  C CA  . THR A 1 77  ? 0.058   4.126   -4.394  1.00 86.49 77  A 1 
ATOM 564  C C   . THR A 1 77  ? -0.255  3.451   -5.728  1.00 87.65 77  A 1 
ATOM 565  O O   . THR A 1 77  ? 0.279   3.869   -6.746  1.00 87.36 77  A 1 
ATOM 566  C CB  . THR A 1 77  ? 0.958   3.231   -3.533  1.00 85.55 77  A 1 
ATOM 567  O OG1 . THR A 1 77  ? 1.223   3.861   -2.298  1.00 80.31 77  A 1 
ATOM 568  C CG2 . THR A 1 77  ? 2.314   2.963   -4.182  1.00 79.84 77  A 1 
ATOM 569  N N   . GLU A 1 78  ? -1.173  2.486   -5.765  1.00 88.60 78  A 1 
ATOM 570  C CA  . GLU A 1 78  ? -1.593  1.803   -6.996  1.00 89.33 78  A 1 
ATOM 571  C C   . GLU A 1 78  ? -2.129  2.780   -8.053  1.00 90.13 78  A 1 
ATOM 572  O O   . GLU A 1 78  ? -1.816  2.634   -9.228  1.00 89.41 78  A 1 
ATOM 573  C CB  . GLU A 1 78  ? -2.674  0.753   -6.689  1.00 88.69 78  A 1 
ATOM 574  C CG  . GLU A 1 78  ? -2.118  -0.531  -6.054  1.00 85.08 78  A 1 
ATOM 575  C CD  . GLU A 1 78  ? -3.211  -1.573  -5.740  1.00 82.63 78  A 1 
ATOM 576  O OE1 . GLU A 1 78  ? -2.892  -2.553  -5.027  1.00 74.79 78  A 1 
ATOM 577  O OE2 . GLU A 1 78  ? -4.367  -1.424  -6.212  1.00 75.82 78  A 1 
ATOM 578  N N   . ARG A 1 79  ? -2.883  3.817   -7.662  1.00 89.30 79  A 1 
ATOM 579  C CA  . ARG A 1 79  ? -3.356  4.849   -8.602  1.00 89.20 79  A 1 
ATOM 580  C C   . ARG A 1 79  ? -2.206  5.659   -9.183  1.00 89.94 79  A 1 
ATOM 581  O O   . ARG A 1 79  ? -2.184  5.893   -10.385 1.00 88.44 79  A 1 
ATOM 582  C CB  . ARG A 1 79  ? -4.361  5.782   -7.922  1.00 87.92 79  A 1 
ATOM 583  C CG  . ARG A 1 79  ? -5.719  5.113   -7.741  1.00 83.43 79  A 1 
ATOM 584  C CD  . ARG A 1 79  ? -6.592  5.970   -6.829  1.00 83.43 79  A 1 
ATOM 585  N NE  . ARG A 1 79  ? -7.961  5.458   -6.728  1.00 80.62 79  A 1 
ATOM 586  C CZ  . ARG A 1 79  ? -8.363  4.380   -6.083  1.00 78.56 79  A 1 
ATOM 587  N NH1 . ARG A 1 79  ? -7.532  3.599   -5.448  1.00 69.70 79  A 1 
ATOM 588  N NH2 . ARG A 1 79  ? -9.623  4.060   -6.082  1.00 71.29 79  A 1 
ATOM 589  N N   . PHE A 1 80  ? -1.223  6.047   -8.349  1.00 88.44 80  A 1 
ATOM 590  C CA  . PHE A 1 80  ? -0.010  6.701   -8.838  1.00 87.93 80  A 1 
ATOM 591  C C   . PHE A 1 80  ? 0.798   5.794   -9.767  1.00 89.33 80  A 1 
ATOM 592  O O   . PHE A 1 80  ? 1.298   6.268   -10.783 1.00 88.35 80  A 1 
ATOM 593  C CB  . PHE A 1 80  ? 0.858   7.160   -7.662  1.00 85.76 80  A 1 
ATOM 594  C CG  . PHE A 1 80  ? 0.473   8.521   -7.123  1.00 81.60 80  A 1 
ATOM 595  C CD1 . PHE A 1 80  ? 0.812   9.675   -7.854  1.00 76.59 80  A 1 
ATOM 596  C CD2 . PHE A 1 80  ? -0.196  8.645   -5.897  1.00 75.48 80  A 1 
ATOM 597  C CE1 . PHE A 1 80  ? 0.480   10.947  -7.360  1.00 71.57 80  A 1 
ATOM 598  C CE2 . PHE A 1 80  ? -0.527  9.918   -5.402  1.00 71.36 80  A 1 
ATOM 599  C CZ  . PHE A 1 80  ? -0.188  11.071  -6.132  1.00 70.55 80  A 1 
ATOM 600  N N   . LEU A 1 81  ? 0.918   4.507   -9.452  1.00 89.79 81  A 1 
ATOM 601  C CA  . LEU A 1 81  ? 1.657   3.546   -10.268 1.00 90.55 81  A 1 
ATOM 602  C C   . LEU A 1 81  ? 0.959   3.257   -11.600 1.00 91.31 81  A 1 
ATOM 603  O O   . LEU A 1 81  ? 1.610   3.181   -12.634 1.00 90.41 81  A 1 
ATOM 604  C CB  . LEU A 1 81  ? 1.846   2.246   -9.468  1.00 89.77 81  A 1 
ATOM 605  C CG  . LEU A 1 81  ? 2.779   2.358   -8.248  1.00 88.05 81  A 1 
ATOM 606  C CD1 . LEU A 1 81  ? 2.928   0.979   -7.605  1.00 83.50 81  A 1 
ATOM 607  C CD2 . LEU A 1 81  ? 4.162   2.878   -8.611  1.00 83.38 81  A 1 
ATOM 608  N N   . GLU A 1 82  ? -0.362  3.110   -11.605 1.00 91.58 82  A 1 
ATOM 609  C CA  . GLU A 1 82  ? -1.112  2.719   -12.798 1.00 91.94 82  A 1 
ATOM 610  C C   . GLU A 1 82  ? -1.415  3.887   -13.735 1.00 92.14 82  A 1 
ATOM 611  O O   . GLU A 1 82  ? -1.431  3.709   -14.953 1.00 90.41 82  A 1 
ATOM 612  C CB  . GLU A 1 82  ? -2.405  2.016   -12.375 1.00 91.71 82  A 1 
ATOM 613  C CG  . GLU A 1 82  ? -2.155  0.622   -11.775 1.00 89.03 82  A 1 
ATOM 614  C CD  . GLU A 1 82  ? -1.534  -0.361  -12.783 1.00 89.91 82  A 1 
ATOM 615  O OE1 . GLU A 1 82  ? -1.075  -1.447  -12.378 1.00 82.04 82  A 1 
ATOM 616  O OE2 . GLU A 1 82  ? -1.549  -0.083  -14.004 1.00 84.18 82  A 1 
ATOM 617  N N   . LEU A 1 83  ? -1.629  5.077   -13.192 1.00 90.83 83  A 1 
ATOM 618  C CA  . LEU A 1 83  ? -2.005  6.272   -13.940 1.00 89.80 83  A 1 
ATOM 619  C C   . LEU A 1 83  ? -0.903  7.342   -13.961 1.00 88.25 83  A 1 
ATOM 620  O O   . LEU A 1 83  ? -0.877  8.158   -14.877 1.00 83.08 83  A 1 
ATOM 621  C CB  . LEU A 1 83  ? -3.302  6.833   -13.330 1.00 89.08 83  A 1 
ATOM 622  C CG  . LEU A 1 83  ? -4.575  5.988   -13.496 1.00 88.11 83  A 1 
ATOM 623  C CD1 . LEU A 1 83  ? -5.733  6.671   -12.755 1.00 85.73 83  A 1 
ATOM 624  C CD2 . LEU A 1 83  ? -4.982  5.851   -14.962 1.00 85.62 83  A 1 
ATOM 625  N N   . GLY A 1 84  ? -0.027  7.378   -12.967 1.00 87.03 84  A 1 
ATOM 626  C CA  . GLY A 1 84  ? 1.024   8.377   -12.777 1.00 84.63 84  A 1 
ATOM 627  C C   . GLY A 1 84  ? 2.358   7.924   -13.364 1.00 84.95 84  A 1 
ATOM 628  O O   . GLY A 1 84  ? 2.481   7.766   -14.571 1.00 80.45 84  A 1 
ATOM 629  N N   . THR A 1 85  ? 3.335   7.697   -12.507 1.00 84.06 85  A 1 
ATOM 630  C CA  . THR A 1 85  ? 4.739   7.397   -12.843 1.00 82.91 85  A 1 
ATOM 631  C C   . THR A 1 85  ? 4.973   6.033   -13.500 1.00 83.63 85  A 1 
ATOM 632  O O   . THR A 1 85  ? 6.099   5.712   -13.856 1.00 77.09 85  A 1 
ATOM 633  C CB  . THR A 1 85  ? 5.600   7.457   -11.571 1.00 79.11 85  A 1 
ATOM 634  O OG1 . THR A 1 85  ? 5.059   6.630   -10.559 1.00 71.95 85  A 1 
ATOM 635  C CG2 . THR A 1 85  ? 5.664   8.872   -10.991 1.00 70.61 85  A 1 
ATOM 636  N N   . GLY A 1 86  ? 3.952   5.182   -13.624 1.00 86.33 86  A 1 
ATOM 637  C CA  . GLY A 1 86  ? 4.163   3.790   -14.007 1.00 87.44 86  A 1 
ATOM 638  C C   . GLY A 1 86  ? 4.992   3.024   -12.965 1.00 89.62 86  A 1 
ATOM 639  O O   . GLY A 1 86  ? 5.181   3.470   -11.829 1.00 86.45 86  A 1 
ATOM 640  N N   . HIS A 1 87  ? 5.481   1.856   -13.343 1.00 91.95 87  A 1 
ATOM 641  C CA  . HIS A 1 87  ? 6.275   1.011   -12.447 1.00 92.84 87  A 1 
ATOM 642  C C   . HIS A 1 87  ? 7.778   1.225   -12.653 1.00 93.24 87  A 1 
ATOM 643  O O   . HIS A 1 87  ? 8.543   1.230   -11.687 1.00 91.66 87  A 1 
ATOM 644  C CB  . HIS A 1 87  ? 5.878   -0.455  -12.659 1.00 91.97 87  A 1 
ATOM 645  C CG  . HIS A 1 87  ? 4.403   -0.766  -12.532 1.00 92.36 87  A 1 
ATOM 646  N ND1 . HIS A 1 87  ? 3.795   -1.927  -12.968 1.00 84.53 87  A 1 
ATOM 647  C CD2 . HIS A 1 87  ? 3.423   -0.002  -11.968 1.00 85.59 87  A 1 
ATOM 648  C CE1 . HIS A 1 87  ? 2.486   -1.847  -12.671 1.00 86.74 87  A 1 
ATOM 649  N NE2 . HIS A 1 87  ? 2.216   -0.692  -12.067 1.00 87.48 87  A 1 
ATOM 650  N N   . ILE A 1 88  ? 8.192   1.419   -13.906 1.00 94.54 88  A 1 
ATOM 651  C CA  . ILE A 1 88  ? 9.569   1.725   -14.305 1.00 95.11 88  A 1 
ATOM 652  C C   . ILE A 1 88  ? 9.516   2.792   -15.404 1.00 94.89 88  A 1 
ATOM 653  O O   . ILE A 1 88  ? 8.726   2.690   -16.338 1.00 93.74 88  A 1 
ATOM 654  C CB  . ILE A 1 88  ? 10.309  0.453   -14.796 1.00 95.20 88  A 1 
ATOM 655  C CG1 . ILE A 1 88  ? 10.280  -0.692  -13.758 1.00 93.32 88  A 1 
ATOM 656  C CG2 . ILE A 1 88  ? 11.765  0.785   -15.180 1.00 93.61 88  A 1 
ATOM 657  C CD1 . ILE A 1 88  ? 10.795  -2.040  -14.282 1.00 90.59 88  A 1 
ATOM 658  N N   . GLU A 1 89  ? 10.374  3.805   -15.323 1.00 93.39 89  A 1 
ATOM 659  C CA  . GLU A 1 89  ? 10.582  4.798   -16.374 1.00 92.85 89  A 1 
ATOM 660  C C   . GLU A 1 89  ? 11.959  4.590   -17.002 1.00 92.83 89  A 1 
ATOM 661  O O   . GLU A 1 89  ? 12.974  4.549   -16.305 1.00 91.65 89  A 1 
ATOM 662  C CB  . GLU A 1 89  ? 10.445  6.216   -15.818 1.00 91.53 89  A 1 
ATOM 663  C CG  . GLU A 1 89  ? 9.004   6.571   -15.427 1.00 88.21 89  A 1 
ATOM 664  C CD  . GLU A 1 89  ? 8.883   7.966   -14.800 1.00 87.77 89  A 1 
ATOM 665  O OE1 . GLU A 1 89  ? 7.791   8.278   -14.277 1.00 80.66 89  A 1 
ATOM 666  O OE2 . GLU A 1 89  ? 9.893   8.709   -14.794 1.00 81.49 89  A 1 
ATOM 667  N N   . VAL A 1 90  ? 12.011  4.452   -18.327 1.00 92.23 90  A 1 
ATOM 668  C CA  . VAL A 1 90  ? 13.253  4.245   -19.078 1.00 92.05 90  A 1 
ATOM 669  C C   . VAL A 1 90  ? 13.561  5.491   -19.890 1.00 91.01 90  A 1 
ATOM 670  O O   . VAL A 1 90  ? 12.856  5.825   -20.842 1.00 89.55 90  A 1 
ATOM 671  C CB  . VAL A 1 90  ? 13.191  2.990   -19.960 1.00 92.41 90  A 1 
ATOM 672  C CG1 . VAL A 1 90  ? 14.520  2.785   -20.701 1.00 90.13 90  A 1 
ATOM 673  C CG2 . VAL A 1 90  ? 12.899  1.730   -19.141 1.00 90.38 90  A 1 
ATOM 674  N N   . TYR A 1 91  ? 14.645  6.156   -19.534 1.00 88.98 91  A 1 
ATOM 675  C CA  . TYR A 1 91  ? 15.135  7.361   -20.192 1.00 87.36 91  A 1 
ATOM 676  C C   . TYR A 1 91  ? 16.253  7.024   -21.168 1.00 86.81 91  A 1 
ATOM 677  O O   . TYR A 1 91  ? 17.136  6.213   -20.872 1.00 85.54 91  A 1 
ATOM 678  C CB  . TYR A 1 91  ? 15.608  8.365   -19.145 1.00 86.59 91  A 1 
ATOM 679  C CG  . TYR A 1 91  ? 14.478  8.917   -18.302 1.00 85.51 91  A 1 
ATOM 680  C CD1 . TYR A 1 91  ? 13.830  10.102  -18.703 1.00 83.39 91  A 1 
ATOM 681  C CD2 . TYR A 1 91  ? 14.054  8.245   -17.139 1.00 83.49 91  A 1 
ATOM 682  C CE1 . TYR A 1 91  ? 12.767  10.620  -17.943 1.00 82.11 91  A 1 
ATOM 683  C CE2 . TYR A 1 91  ? 12.987  8.760   -16.379 1.00 82.22 91  A 1 
ATOM 684  C CZ  . TYR A 1 91  ? 12.345  9.951   -16.780 1.00 83.18 91  A 1 
ATOM 685  O OH  . TYR A 1 91  ? 11.321  10.462  -16.056 1.00 81.13 91  A 1 
ATOM 686  N N   . ARG A 1 92  ? 16.259  7.702   -22.315 1.00 83.90 92  A 1 
ATOM 687  C CA  . ARG A 1 92  ? 17.398  7.699   -23.232 1.00 81.07 92  A 1 
ATOM 688  C C   . ARG A 1 92  ? 18.390  8.770   -22.793 1.00 80.10 92  A 1 
ATOM 689  O O   . ARG A 1 92  ? 18.054  9.950   -22.741 1.00 76.57 92  A 1 
ATOM 690  C CB  . ARG A 1 92  ? 16.898  7.901   -24.663 1.00 78.23 92  A 1 
ATOM 691  C CG  . ARG A 1 92  ? 18.047  7.799   -25.662 1.00 68.98 92  A 1 
ATOM 692  C CD  . ARG A 1 92  ? 17.497  7.934   -27.079 1.00 67.54 92  A 1 
ATOM 693  N NE  . ARG A 1 92  ? 18.577  7.916   -28.069 1.00 61.02 92  A 1 
ATOM 694  C CZ  . ARG A 1 92  ? 18.414  7.986   -29.374 1.00 55.60 92  A 1 
ATOM 695  N NH1 . ARG A 1 92  ? 17.228  8.073   -29.916 1.00 52.72 92  A 1 
ATOM 696  N NH2 . ARG A 1 92  ? 19.456  7.977   -30.159 1.00 48.01 92  A 1 
ATOM 697  N N   . ASN A 1 93  ? 19.632  8.378   -22.531 1.00 79.72 93  A 1 
ATOM 698  C CA  . ASN A 1 93  ? 20.685  9.334   -22.229 1.00 76.46 93  A 1 
ATOM 699  C C   . ASN A 1 93  ? 21.204  9.962   -23.528 1.00 73.93 93  A 1 
ATOM 700  O O   . ASN A 1 93  ? 21.661  9.266   -24.438 1.00 67.87 93  A 1 
ATOM 701  C CB  . ASN A 1 93  ? 21.782  8.649   -21.407 1.00 74.40 93  A 1 
ATOM 702  C CG  . ASN A 1 93  ? 21.375  8.385   -19.968 1.00 69.25 93  A 1 
ATOM 703  O OD1 . ASN A 1 93  ? 20.571  9.087   -19.383 1.00 64.44 93  A 1 
ATOM 704  N ND2 . ASN A 1 93  ? 21.966  7.403   -19.334 1.00 63.90 93  A 1 
ATOM 705  N N   . ASN A 1 94  ? 21.192  11.299  -23.601 1.00 71.43 94  A 1 
ATOM 706  C CA  . ASN A 1 94  ? 21.821  12.060  -24.680 1.00 68.38 94  A 1 
ATOM 707  C C   . ASN A 1 94  ? 23.348  12.076  -24.498 1.00 66.85 94  A 1 
ATOM 708  O O   . ASN A 1 94  ? 23.949  13.124  -24.273 1.00 62.30 94  A 1 
ATOM 709  C CB  . ASN A 1 94  ? 21.211  13.480  -24.751 1.00 64.52 94  A 1 
ATOM 710  C CG  . ASN A 1 94  ? 19.831  13.538  -25.374 1.00 57.88 94  A 1 
ATOM 711  O OD1 . ASN A 1 94  ? 19.369  12.637  -26.045 1.00 53.16 94  A 1 
ATOM 712  N ND2 . ASN A 1 94  ? 19.135  14.637  -25.201 1.00 51.58 94  A 1 
ATOM 713  N N   . TYR A 1 95  ? 23.995  10.910  -24.574 1.00 62.79 95  A 1 
ATOM 714  C CA  . TYR A 1 95  ? 25.440  10.854  -24.766 1.00 61.89 95  A 1 
ATOM 715  C C   . TYR A 1 95  ? 25.775  11.217  -26.212 1.00 62.07 95  A 1 
ATOM 716  O O   . TYR A 1 95  ? 25.040  10.872  -27.142 1.00 57.59 95  A 1 
ATOM 717  C CB  . TYR A 1 95  ? 26.005  9.492   -24.346 1.00 57.55 95  A 1 
ATOM 718  C CG  . TYR A 1 95  ? 26.335  9.431   -22.866 1.00 53.92 95  A 1 
ATOM 719  C CD1 . TYR A 1 95  ? 27.584  9.896   -22.409 1.00 49.54 95  A 1 
ATOM 720  C CD2 . TYR A 1 95  ? 25.387  8.944   -21.946 1.00 48.37 95  A 1 
ATOM 721  C CE1 . TYR A 1 95  ? 27.886  9.877   -21.034 1.00 42.53 95  A 1 
ATOM 722  C CE2 . TYR A 1 95  ? 25.685  8.927   -20.565 1.00 44.76 95  A 1 
ATOM 723  C CZ  . TYR A 1 95  ? 26.934  9.396   -20.111 1.00 44.30 95  A 1 
ATOM 724  O OH  . TYR A 1 95  ? 27.221  9.387   -18.784 1.00 39.62 95  A 1 
ATOM 725  N N   . ASP A 1 96  ? 26.877  11.936  -26.417 1.00 54.34 96  A 1 
ATOM 726  C CA  . ASP A 1 96  ? 27.401  12.222  -27.751 1.00 54.13 96  A 1 
ATOM 727  C C   . ASP A 1 96  ? 27.926  10.915  -28.368 1.00 54.43 96  A 1 
ATOM 728  O O   . ASP A 1 96  ? 29.059  10.487  -28.149 1.00 51.17 96  A 1 
ATOM 729  C CB  . ASP A 1 96  ? 28.465  13.332  -27.682 1.00 49.69 96  A 1 
ATOM 730  C CG  . ASP A 1 96  ? 28.935  13.797  -29.065 1.00 43.72 96  A 1 
ATOM 731  O OD1 . ASP A 1 96  ? 28.414  13.277  -30.080 1.00 41.42 96  A 1 
ATOM 732  O OD2 . ASP A 1 96  ? 29.815  14.685  -29.097 1.00 40.58 96  A 1 
ATOM 733  N N   . PHE A 1 97  ? 27.060  10.244  -29.131 1.00 55.21 97  A 1 
ATOM 734  C CA  . PHE A 1 97  ? 27.367  8.984   -29.806 1.00 55.25 97  A 1 
ATOM 735  C C   . PHE A 1 97  ? 28.200  9.172   -31.080 1.00 55.41 97  A 1 
ATOM 736  O O   . PHE A 1 97  ? 28.352  8.222   -31.847 1.00 52.32 97  A 1 
ATOM 737  C CB  . PHE A 1 97  ? 26.069  8.212   -30.074 1.00 52.56 97  A 1 
ATOM 738  C CG  . PHE A 1 97  ? 25.300  7.829   -28.824 1.00 50.37 97  A 1 
ATOM 739  C CD1 . PHE A 1 97  ? 25.842  6.904   -27.915 1.00 47.90 97  A 1 
ATOM 740  C CD2 . PHE A 1 97  ? 24.032  8.389   -28.579 1.00 46.93 97  A 1 
ATOM 741  C CE1 . PHE A 1 97  ? 25.110  6.532   -26.773 1.00 42.65 97  A 1 
ATOM 742  C CE2 . PHE A 1 97  ? 23.301  8.015   -27.436 1.00 43.34 97  A 1 
ATOM 743  C CZ  . PHE A 1 97  ? 23.840  7.083   -26.532 1.00 44.00 97  A 1 
ATOM 744  N N   . GLY A 1 98  ? 28.786  10.355  -31.324 1.00 52.20 98  A 1 
ATOM 745  C CA  . GLY A 1 98  ? 29.608  10.633  -32.510 1.00 52.26 98  A 1 
ATOM 746  C C   . GLY A 1 98  ? 30.731  9.611   -32.742 1.00 53.26 98  A 1 
ATOM 747  O O   . GLY A 1 98  ? 31.085  9.321   -33.882 1.00 50.56 98  A 1 
ATOM 748  N N   . ALA A 1 99  ? 31.228  8.962   -31.688 1.00 50.18 99  A 1 
ATOM 749  C CA  . ALA A 1 99  ? 32.226  7.889   -31.773 1.00 50.57 99  A 1 
ATOM 750  C C   . ALA A 1 99  ? 31.667  6.511   -32.212 1.00 52.57 99  A 1 
ATOM 751  O O   . ALA A 1 99  ? 32.443  5.623   -32.581 1.00 50.69 99  A 1 
ATOM 752  C CB  . ALA A 1 99  ? 32.916  7.804   -30.408 1.00 46.84 99  A 1 
ATOM 753  N N   . LEU A 1 100 ? 30.344  6.312   -32.163 1.00 54.44 100 A 1 
ATOM 754  C CA  . LEU A 1 100 ? 29.652  5.050   -32.474 1.00 55.20 100 A 1 
ATOM 755  C C   . LEU A 1 100 ? 28.899  5.090   -33.814 1.00 55.44 100 A 1 
ATOM 756  O O   . LEU A 1 100 ? 28.430  4.051   -34.277 1.00 53.31 100 A 1 
ATOM 757  C CB  . LEU A 1 100 ? 28.708  4.684   -31.311 1.00 52.30 100 A 1 
ATOM 758  C CG  . LEU A 1 100 ? 29.411  4.352   -29.982 1.00 49.64 100 A 1 
ATOM 759  C CD1 . LEU A 1 100 ? 28.372  4.192   -28.873 1.00 46.96 100 A 1 
ATOM 760  C CD2 . LEU A 1 100 ? 30.215  3.051   -30.067 1.00 45.99 100 A 1 
ATOM 761  N N   . LEU A 1 101 ? 28.811  6.262   -34.461 1.00 50.86 101 A 1 
ATOM 762  C CA  . LEU A 1 101 ? 28.252  6.443   -35.797 1.00 53.20 101 A 1 
ATOM 763  C C   . LEU A 1 101 ? 29.327  6.183   -36.864 1.00 53.61 101 A 1 
ATOM 764  O O   . LEU A 1 101 ? 30.498  6.540   -36.706 1.00 51.80 101 A 1 
ATOM 765  C CB  . LEU A 1 101 ? 27.612  7.842   -35.904 1.00 50.98 101 A 1 
ATOM 766  C CG  . LEU A 1 101 ? 26.380  8.046   -34.996 1.00 48.07 101 A 1 
ATOM 767  C CD1 . LEU A 1 101 ? 25.975  9.520   -34.968 1.00 45.73 101 A 1 
ATOM 768  C CD2 . LEU A 1 101 ? 25.172  7.233   -35.473 1.00 46.05 101 A 1 
ATOM 769  N N   . SER A 1 102 ? 28.941  5.522   -37.954 1.00 51.58 102 A 1 
ATOM 770  C CA  . SER A 1 102 ? 29.711  5.431   -39.198 1.00 53.43 102 A 1 
ATOM 771  C C   . SER A 1 102 ? 29.768  6.804   -39.884 1.00 53.22 102 A 1 
ATOM 772  O O   . SER A 1 102 ? 28.908  7.648   -39.644 1.00 51.30 102 A 1 
ATOM 773  C CB  . SER A 1 102 ? 29.048  4.390   -40.109 1.00 51.69 102 A 1 
ATOM 774  O OG  . SER A 1 102 ? 29.779  4.200   -41.303 1.00 46.74 102 A 1 
ATOM 775  N N   . GLU A 1 103 ? 30.723  7.036   -40.788 1.00 55.46 103 A 1 
ATOM 776  C CA  . GLU A 1 103 ? 30.823  8.274   -41.590 1.00 57.15 103 A 1 
ATOM 777  C C   . GLU A 1 103 ? 29.532  8.609   -42.370 1.00 57.03 103 A 1 
ATOM 778  O O   . GLU A 1 103 ? 29.292  9.766   -42.699 1.00 54.02 103 A 1 
ATOM 779  C CB  . GLU A 1 103 ? 32.006  8.166   -42.569 1.00 54.98 103 A 1 
ATOM 780  C CG  . GLU A 1 103 ? 33.375  8.222   -41.867 1.00 50.41 103 A 1 
ATOM 781  C CD  . GLU A 1 103 ? 34.568  8.192   -42.843 1.00 46.54 103 A 1 
ATOM 782  O OE1 . GLU A 1 103 ? 35.654  8.660   -42.436 1.00 43.69 103 A 1 
ATOM 783  O OE2 . GLU A 1 103 ? 34.410  7.669   -43.966 1.00 44.59 103 A 1 
ATOM 784  N N   . ASN A 1 104 ? 28.653  7.616   -42.593 1.00 55.06 104 A 1 
ATOM 785  C CA  . ASN A 1 104 ? 27.361  7.765   -43.273 1.00 55.97 104 A 1 
ATOM 786  C C   . ASN A 1 104 ? 26.175  8.039   -42.319 1.00 55.54 104 A 1 
ATOM 787  O O   . ASN A 1 104 ? 25.041  8.109   -42.778 1.00 52.36 104 A 1 
ATOM 788  C CB  . ASN A 1 104 ? 27.123  6.511   -44.131 1.00 54.28 104 A 1 
ATOM 789  C CG  . ASN A 1 104 ? 28.153  6.313   -45.230 1.00 50.39 104 A 1 
ATOM 790  O OD1 . ASN A 1 104 ? 28.967  7.160   -45.557 1.00 46.49 104 A 1 
ATOM 791  N ND2 . ASN A 1 104 ? 28.157  5.163   -45.847 1.00 45.59 104 A 1 
ATOM 792  N N   . GLY A 1 105 ? 26.412  8.178   -41.007 1.00 48.11 105 A 1 
ATOM 793  C CA  . GLY A 1 105 ? 25.361  8.382   -39.999 1.00 49.00 105 A 1 
ATOM 794  C C   . GLY A 1 105 ? 24.671  7.098   -39.518 1.00 50.43 105 A 1 
ATOM 795  O O   . GLY A 1 105 ? 23.853  7.165   -38.603 1.00 48.20 105 A 1 
ATOM 796  N N   . ASP A 1 106 ? 25.020  5.936   -40.083 1.00 47.16 106 A 1 
ATOM 797  C CA  . ASP A 1 106 ? 24.533  4.638   -39.618 1.00 49.52 106 A 1 
ATOM 798  C C   . ASP A 1 106 ? 25.342  4.149   -38.407 1.00 49.56 106 A 1 
ATOM 799  O O   . ASP A 1 106 ? 26.548  4.385   -38.295 1.00 48.82 106 A 1 
ATOM 800  C CB  . ASP A 1 106 ? 24.571  3.610   -40.757 1.00 47.96 106 A 1 
ATOM 801  C CG  . ASP A 1 106 ? 23.570  3.907   -41.876 1.00 43.77 106 A 1 
ATOM 802  O OD1 . ASP A 1 106 ? 22.428  4.299   -41.549 1.00 40.94 106 A 1 
ATOM 803  O OD2 . ASP A 1 106 ? 23.949  3.695   -43.047 1.00 40.43 106 A 1 
ATOM 804  N N   . LEU A 1 107 ? 24.688  3.440   -37.487 1.00 49.38 107 A 1 
ATOM 805  C CA  . LEU A 1 107 ? 25.362  2.811   -36.353 1.00 49.56 107 A 1 
ATOM 806  C C   . LEU A 1 107 ? 26.316  1.708   -36.848 1.00 48.64 107 A 1 
ATOM 807  O O   . LEU A 1 107 ? 25.952  0.884   -37.686 1.00 46.91 107 A 1 
ATOM 808  C CB  . LEU A 1 107 ? 24.302  2.267   -35.378 1.00 47.89 107 A 1 
ATOM 809  C CG  . LEU A 1 107 ? 23.590  3.374   -34.580 1.00 45.82 107 A 1 
ATOM 810  C CD1 . LEU A 1 107 ? 22.244  2.884   -34.062 1.00 43.10 107 A 1 
ATOM 811  C CD2 . LEU A 1 107 ? 24.436  3.847   -33.400 1.00 42.81 107 A 1 
ATOM 812  N N   . LYS A 1 108 ? 27.540  1.653   -36.313 1.00 45.02 108 A 1 
ATOM 813  C CA  . LYS A 1 108 ? 28.470  0.535   -36.542 1.00 46.05 108 A 1 
ATOM 814  C C   . LYS A 1 108 ? 27.797  -0.790  -36.136 1.00 45.50 108 A 1 
ATOM 815  O O   . LYS A 1 108 ? 26.956  -0.801  -35.241 1.00 43.55 108 A 1 
ATOM 816  C CB  . LYS A 1 108 ? 29.790  0.771   -35.786 1.00 42.98 108 A 1 
ATOM 817  C CG  . LYS A 1 108 ? 30.606  1.919   -36.405 1.00 39.69 108 A 1 
ATOM 818  C CD  . LYS A 1 108 ? 31.902  2.188   -35.623 1.00 37.13 108 A 1 
ATOM 819  C CE  . LYS A 1 108 ? 32.647  3.372   -36.251 1.00 34.39 108 A 1 
ATOM 820  N NZ  . LYS A 1 108 ? 33.782  3.832   -35.404 1.00 30.28 108 A 1 
ATOM 821  N N   . ALA A 1 109 ? 28.162  -1.896  -36.784 1.00 43.82 109 A 1 
ATOM 822  C CA  . ALA A 1 109 ? 27.610  -3.219  -36.477 1.00 42.97 109 A 1 
ATOM 823  C C   . ALA A 1 109 ? 27.715  -3.523  -34.965 1.00 45.27 109 A 1 
ATOM 824  O O   . ALA A 1 109 ? 28.818  -3.558  -34.420 1.00 42.25 109 A 1 
ATOM 825  C CB  . ALA A 1 109 ? 28.338  -4.268  -37.330 1.00 36.84 109 A 1 
ATOM 826  N N   . GLY A 1 110 ? 26.559  -3.686  -34.299 1.00 53.28 110 A 1 
ATOM 827  C CA  . GLY A 1 110 ? 26.428  -3.672  -32.834 1.00 53.16 110 A 1 
ATOM 828  C C   . GLY A 1 110 ? 25.939  -2.336  -32.250 1.00 55.43 110 A 1 
ATOM 829  O O   . GLY A 1 110 ? 26.151  -2.083  -31.074 1.00 51.63 110 A 1 
ATOM 830  N N   . GLY A 1 111 ? 25.325  -1.458  -33.073 1.00 62.41 111 A 1 
ATOM 831  C CA  . GLY A 1 111 ? 24.844  -0.135  -32.677 1.00 64.04 111 A 1 
ATOM 832  C C   . GLY A 1 111 ? 23.704  -0.143  -31.656 1.00 67.46 111 A 1 
ATOM 833  O O   . GLY A 1 111 ? 23.040  -1.152  -31.430 1.00 64.87 111 A 1 
ATOM 834  N N   . ILE A 1 112 ? 23.473  1.032   -31.044 1.00 69.59 112 A 1 
ATOM 835  C CA  . ILE A 1 112 ? 22.432  1.274   -30.041 1.00 70.96 112 A 1 
ATOM 836  C C   . ILE A 1 112 ? 21.059  0.983   -30.659 1.00 73.79 112 A 1 
ATOM 837  O O   . ILE A 1 112 ? 20.770  1.518   -31.734 1.00 71.40 112 A 1 
ATOM 838  C CB  . ILE A 1 112 ? 22.509  2.735   -29.546 1.00 67.40 112 A 1 
ATOM 839  C CG1 . ILE A 1 112 ? 23.883  3.016   -28.894 1.00 61.96 112 A 1 
ATOM 840  C CG2 . ILE A 1 112 ? 21.386  3.073   -28.549 1.00 60.47 112 A 1 
ATOM 841  C CD1 . ILE A 1 112 ? 24.228  4.500   -28.931 1.00 56.61 112 A 1 
ATOM 842  N N   . PRO A 1 113 ? 20.201  0.175   -30.012 1.00 74.00 113 A 1 
ATOM 843  C CA  . PRO A 1 113 ? 18.863  -0.103  -30.512 1.00 75.49 113 A 1 
ATOM 844  C C   . PRO A 1 113 ? 18.068  1.187   -30.745 1.00 76.99 113 A 1 
ATOM 845  O O   . PRO A 1 113 ? 18.173  2.149   -29.975 1.00 75.47 113 A 1 
ATOM 846  C CB  . PRO A 1 113 ? 18.203  -0.998  -29.462 1.00 74.14 113 A 1 
ATOM 847  C CG  . PRO A 1 113 ? 19.383  -1.645  -28.741 1.00 70.50 113 A 1 
ATOM 848  C CD  . PRO A 1 113 ? 20.451  -0.562  -28.791 1.00 73.89 113 A 1 
ATOM 849  N N   . THR A 1 114 ? 17.253  1.220   -31.809 1.00 76.71 114 A 1 
ATOM 850  C CA  . THR A 1 114 ? 16.309  2.327   -32.008 1.00 77.50 114 A 1 
ATOM 851  C C   . THR A 1 114 ? 15.224  2.292   -30.932 1.00 79.95 114 A 1 
ATOM 852  O O   . THR A 1 114 ? 14.972  1.253   -30.323 1.00 79.82 114 A 1 
ATOM 853  C CB  . THR A 1 114 ? 15.673  2.316   -33.405 1.00 75.66 114 A 1 
ATOM 854  O OG1 . THR A 1 114 ? 14.771  1.255   -33.564 1.00 69.57 114 A 1 
ATOM 855  C CG2 . THR A 1 114 ? 16.692  2.275   -34.541 1.00 68.95 114 A 1 
ATOM 856  N N   . ASP A 1 115 ? 14.505  3.408   -30.730 1.00 80.40 115 A 1 
ATOM 857  C CA  . ASP A 1 115 ? 13.415  3.442   -29.744 1.00 80.98 115 A 1 
ATOM 858  C C   . ASP A 1 115 ? 12.334  2.372   -29.995 1.00 83.57 115 A 1 
ATOM 859  O O   . ASP A 1 115 ? 11.701  1.896   -29.058 1.00 83.64 115 A 1 
ATOM 860  C CB  . ASP A 1 115 ? 12.732  4.814   -29.765 1.00 78.96 115 A 1 
ATOM 861  C CG  . ASP A 1 115 ? 13.634  5.989   -29.399 1.00 75.84 115 A 1 
ATOM 862  O OD1 . ASP A 1 115 ? 14.653  5.780   -28.705 1.00 72.68 115 A 1 
ATOM 863  O OD2 . ASP A 1 115 ? 13.293  7.097   -29.876 1.00 71.97 115 A 1 
ATOM 864  N N   . LYS A 1 116 ? 12.111  1.993   -31.268 1.00 82.57 116 A 1 
ATOM 865  C CA  . LYS A 1 116 ? 11.173  0.917   -31.625 1.00 83.30 116 A 1 
ATOM 866  C C   . LYS A 1 116 ? 11.715  -0.454  -31.233 1.00 85.44 116 A 1 
ATOM 867  O O   . LYS A 1 116 ? 10.962  -1.289  -30.738 1.00 84.51 116 A 1 
ATOM 868  C CB  . LYS A 1 116 ? 10.869  0.932   -33.127 1.00 81.59 116 A 1 
ATOM 869  C CG  . LYS A 1 116 ? 10.041  2.148   -33.562 1.00 73.09 116 A 1 
ATOM 870  C CD  . LYS A 1 116 ? 9.697   2.026   -35.049 1.00 68.18 116 A 1 
ATOM 871  C CE  . LYS A 1 116 ? 8.820   3.193   -35.506 1.00 59.05 116 A 1 
ATOM 872  N NZ  . LYS A 1 116 ? 8.445   3.048   -36.933 1.00 50.38 116 A 1 
ATOM 873  N N   . ASP A 1 117 ? 13.010  -0.666  -31.441 1.00 84.55 117 A 1 
ATOM 874  C CA  . ASP A 1 117 ? 13.669  -1.910  -31.052 1.00 84.19 117 A 1 
ATOM 875  C C   . ASP A 1 117 ? 13.697  -2.036  -29.529 1.00 86.59 117 A 1 
ATOM 876  O O   . ASP A 1 117 ? 13.400  -3.106  -29.007 1.00 86.04 117 A 1 
ATOM 877  C CB  . ASP A 1 117 ? 15.090  -1.976  -31.629 1.00 81.33 117 A 1 
ATOM 878  C CG  . ASP A 1 117 ? 15.126  -1.815  -33.149 1.00 75.77 117 A 1 
ATOM 879  O OD1 . ASP A 1 117 ? 14.269  -2.412  -33.832 1.00 71.25 117 A 1 
ATOM 880  O OD2 . ASP A 1 117 ? 15.974  -1.012  -33.612 1.00 70.24 117 A 1 
ATOM 881  N N   . MET A 1 118 ? 13.955  -0.928  -28.813 1.00 86.18 118 A 1 
ATOM 882  C CA  . MET A 1 118 ? 13.943  -0.897  -27.348 1.00 87.30 118 A 1 
ATOM 883  C C   . MET A 1 118 ? 12.578  -1.254  -26.762 1.00 89.37 118 A 1 
ATOM 884  O O   . MET A 1 118 ? 12.520  -2.084  -25.862 1.00 88.99 118 A 1 
ATOM 885  C CB  . MET A 1 118 ? 14.392  0.475   -26.827 1.00 85.16 118 A 1 
ATOM 886  C CG  . MET A 1 118 ? 15.905  0.679   -26.961 1.00 78.15 118 A 1 
ATOM 887  S SD  . MET A 1 118 ? 16.964  -0.635  -26.286 1.00 77.73 118 A 1 
ATOM 888  C CE  . MET A 1 118 ? 16.377  -0.754  -24.590 1.00 68.36 118 A 1 
ATOM 889  N N   . ILE A 1 119 ? 11.488  -0.687  -27.303 1.00 90.63 119 A 1 
ATOM 890  C CA  . ILE A 1 119 ? 10.127  -1.067  -26.882 1.00 91.57 119 A 1 
ATOM 891  C C   . ILE A 1 119 ? 9.932   -2.576  -27.055 1.00 92.56 119 A 1 
ATOM 892  O O   . ILE A 1 119 ? 9.565   -3.266  -26.110 1.00 91.97 119 A 1 
ATOM 893  C CB  . ILE A 1 119 ? 9.069   -0.243  -27.654 1.00 90.95 119 A 1 
ATOM 894  C CG1 . ILE A 1 119 ? 9.109   1.229   -27.182 1.00 87.49 119 A 1 
ATOM 895  C CG2 . ILE A 1 119 ? 7.653   -0.811  -27.458 1.00 87.37 119 A 1 
ATOM 896  C CD1 . ILE A 1 119 ? 8.340   2.191   -28.096 1.00 81.16 119 A 1 
ATOM 897  N N   . SER A 1 120 ? 10.281  -3.113  -28.234 1.00 91.96 120 A 1 
ATOM 898  C CA  . SER A 1 120 ? 10.133  -4.544  -28.534 1.00 91.52 120 A 1 
ATOM 899  C C   . SER A 1 120 ? 11.019  -5.448  -27.664 1.00 91.79 120 A 1 
ATOM 900  O O   . SER A 1 120 ? 10.693  -6.621  -27.463 1.00 90.06 120 A 1 
ATOM 901  C CB  . SER A 1 120 ? 10.498  -4.817  -29.998 1.00 90.61 120 A 1 
ATOM 902  O OG  . SER A 1 120 ? 9.755   -4.011  -30.892 1.00 76.15 120 A 1 
ATOM 903  N N   . ILE A 1 121 ? 12.167  -4.954  -27.204 1.00 91.15 121 A 1 
ATOM 904  C CA  . ILE A 1 121 ? 13.056  -5.656  -26.271 1.00 90.31 121 A 1 
ATOM 905  C C   . ILE A 1 121 ? 12.431  -5.684  -24.878 1.00 91.93 121 A 1 
ATOM 906  O O   . ILE A 1 121 ? 12.343  -6.758  -24.291 1.00 91.32 121 A 1 
ATOM 907  C CB  . ILE A 1 121 ? 14.462  -5.015  -26.282 1.00 88.43 121 A 1 
ATOM 908  C CG1 . ILE A 1 121 ? 15.193  -5.343  -27.606 1.00 83.65 121 A 1 
ATOM 909  C CG2 . ILE A 1 121 ? 15.311  -5.503  -25.094 1.00 83.89 121 A 1 
ATOM 910  C CD1 . ILE A 1 121 ? 16.401  -4.433  -27.890 1.00 78.13 121 A 1 
ATOM 911  N N   . ILE A 1 122 ? 11.964  -4.529  -24.383 1.00 92.69 122 A 1 
ATOM 912  C CA  . ILE A 1 122 ? 11.359  -4.408  -23.048 1.00 93.35 122 A 1 
ATOM 913  C C   . ILE A 1 122 ? 10.060  -5.225  -22.968 1.00 94.15 122 A 1 
ATOM 914  O O   . ILE A 1 122 ? 9.859   -5.940  -21.994 1.00 93.38 122 A 1 
ATOM 915  C CB  . ILE A 1 122 ? 11.133  -2.924  -22.679 1.00 92.94 122 A 1 
ATOM 916  C CG1 . ILE A 1 122 ? 12.454  -2.120  -22.619 1.00 89.94 122 A 1 
ATOM 917  C CG2 . ILE A 1 122 ? 10.437  -2.819  -21.304 1.00 89.91 122 A 1 
ATOM 918  C CD1 . ILE A 1 122 ? 12.238  -0.596  -22.659 1.00 86.42 122 A 1 
ATOM 919  N N   . GLU A 1 123 ? 9.217   -5.203  -24.012 1.00 93.83 123 A 1 
ATOM 920  C CA  . GLU A 1 123 ? 7.968   -5.989  -24.062 1.00 93.74 123 A 1 
ATOM 921  C C   . GLU A 1 123 ? 8.193   -7.511  -23.996 1.00 93.66 123 A 1 
ATOM 922  O O   . GLU A 1 123 ? 7.303   -8.254  -23.579 1.00 91.47 123 A 1 
ATOM 923  C CB  . GLU A 1 123 ? 7.217   -5.686  -25.365 1.00 92.82 123 A 1 
ATOM 924  C CG  . GLU A 1 123 ? 6.503   -4.326  -25.361 1.00 86.40 123 A 1 
ATOM 925  C CD  . GLU A 1 123 ? 5.773   -4.038  -26.684 1.00 86.86 123 A 1 
ATOM 926  O OE1 . GLU A 1 123 ? 4.888   -3.152  -26.671 1.00 77.12 123 A 1 
ATOM 927  O OE2 . GLU A 1 123 ? 6.108   -4.682  -27.711 1.00 79.41 123 A 1 
ATOM 928  N N   . LYS A 1 124 ? 9.357   -7.999  -24.434 1.00 94.68 124 A 1 
ATOM 929  C CA  . LYS A 1 124 ? 9.703   -9.430  -24.393 1.00 93.89 124 A 1 
ATOM 930  C C   . LYS A 1 124 ? 10.275  -9.872  -23.053 1.00 94.07 124 A 1 
ATOM 931  O O   . LYS A 1 124 ? 10.443  -11.080 -22.849 1.00 92.12 124 A 1 
ATOM 932  C CB  . LYS A 1 124 ? 10.691  -9.750  -25.517 1.00 93.19 124 A 1 
ATOM 933  C CG  . LYS A 1 124 ? 10.005  -9.762  -26.884 1.00 87.55 124 A 1 
ATOM 934  C CD  . LYS A 1 124 ? 11.073  -9.873  -27.972 1.00 82.06 124 A 1 
ATOM 935  C CE  . LYS A 1 124 ? 10.410  -9.716  -29.338 1.00 75.98 124 A 1 
ATOM 936  N NZ  . LYS A 1 124 ? 11.432  -9.589  -30.396 1.00 65.61 124 A 1 
ATOM 937  N N   . GLU A 1 125 ? 10.606  -8.936  -22.175 1.00 93.54 125 A 1 
ATOM 938  C CA  . GLU A 1 125 ? 11.146  -9.249  -20.861 1.00 93.52 125 A 1 
ATOM 939  C C   . GLU A 1 125 ? 10.068  -9.893  -19.976 1.00 93.80 125 A 1 
ATOM 940  O O   . GLU A 1 125 ? 8.915   -9.467  -19.923 1.00 91.68 125 A 1 
ATOM 941  C CB  . GLU A 1 125 ? 11.767  -7.986  -20.238 1.00 92.95 125 A 1 
ATOM 942  C CG  . GLU A 1 125 ? 12.496  -8.235  -18.916 1.00 84.35 125 A 1 
ATOM 943  C CD  . GLU A 1 125 ? 13.615  -9.285  -19.033 1.00 85.38 125 A 1 
ATOM 944  O OE1 . GLU A 1 125 ? 13.815  -10.076 -18.080 1.00 76.02 125 A 1 
ATOM 945  O OE2 . GLU A 1 125 ? 14.345  -9.335  -20.047 1.00 76.61 125 A 1 
ATOM 946  N N   . GLN A 1 126 ? 10.438  -10.946 -19.279 1.00 94.72 126 A 1 
ATOM 947  C CA  . GLN A 1 126 ? 9.505   -11.683 -18.436 1.00 94.38 126 A 1 
ATOM 948  C C   . GLN A 1 126 ? 9.022   -10.812 -17.272 1.00 94.38 126 A 1 
ATOM 949  O O   . GLN A 1 126 ? 9.827   -10.277 -16.519 1.00 91.27 126 A 1 
ATOM 950  C CB  . GLN A 1 126 ? 10.167  -12.980 -17.951 1.00 93.44 126 A 1 
ATOM 951  C CG  . GLN A 1 126 ? 9.169   -13.851 -17.171 1.00 83.33 126 A 1 
ATOM 952  C CD  . GLN A 1 126 ? 9.758   -15.174 -16.685 1.00 77.85 126 A 1 
ATOM 953  O OE1 . GLN A 1 126 ? 10.922  -15.508 -16.835 1.00 71.24 126 A 1 
ATOM 954  N NE2 . GLN A 1 126 ? 8.947   -16.003 -16.063 1.00 67.39 126 A 1 
ATOM 955  N N   . GLY A 1 127 ? 7.707   -10.731 -17.094 1.00 94.46 127 A 1 
ATOM 956  C CA  . GLY A 1 127 ? 7.080   -9.926  -16.044 1.00 94.71 127 A 1 
ATOM 957  C C   . GLY A 1 127 ? 6.732   -8.497  -16.466 1.00 95.82 127 A 1 
ATOM 958  O O   . GLY A 1 127 ? 6.155   -7.768  -15.663 1.00 93.81 127 A 1 
ATOM 959  N N   . VAL A 1 128 ? 7.047   -8.086  -17.704 1.00 95.55 128 A 1 
ATOM 960  C CA  . VAL A 1 128 ? 6.577   -6.822  -18.287 1.00 95.97 128 A 1 
ATOM 961  C C   . VAL A 1 128 ? 5.172   -7.007  -18.856 1.00 95.66 128 A 1 
ATOM 962  O O   . VAL A 1 128 ? 4.928   -7.913  -19.647 1.00 93.68 128 A 1 
ATOM 963  C CB  . VAL A 1 128 ? 7.552   -6.287  -19.349 1.00 95.36 128 A 1 
ATOM 964  C CG1 . VAL A 1 128 ? 7.003   -5.047  -20.067 1.00 91.95 128 A 1 
ATOM 965  C CG2 . VAL A 1 128 ? 8.880   -5.896  -18.684 1.00 91.59 128 A 1 
ATOM 966  N N   . ARG A 1 129 ? 4.254   -6.124  -18.461 1.00 95.79 129 A 1 
ATOM 967  C CA  . ARG A 1 129 ? 2.855   -6.119  -18.900 1.00 95.03 129 A 1 
ATOM 968  C C   . ARG A 1 129 ? 2.621   -5.243  -20.131 1.00 95.28 129 A 1 
ATOM 969  O O   . ARG A 1 129 ? 1.762   -5.553  -20.949 1.00 92.93 129 A 1 
ATOM 970  C CB  . ARG A 1 129 ? 1.978   -5.669  -17.715 1.00 92.40 129 A 1 
ATOM 971  C CG  . ARG A 1 129 ? 0.483   -5.892  -17.986 1.00 84.38 129 A 1 
ATOM 972  C CD  . ARG A 1 129 ? -0.343  -5.569  -16.730 1.00 86.07 129 A 1 
ATOM 973  N NE  . ARG A 1 129 ? -0.543  -4.123  -16.543 1.00 80.20 129 A 1 
ATOM 974  C CZ  . ARG A 1 129 ? -0.815  -3.492  -15.419 1.00 79.75 129 A 1 
ATOM 975  N NH1 . ARG A 1 129 ? -0.780  -4.064  -14.257 1.00 71.03 129 A 1 
ATOM 976  N NH2 . ARG A 1 129 ? -1.161  -2.250  -15.441 1.00 67.61 129 A 1 
ATOM 977  N N   . GLY A 1 130 ? 3.366   -4.152  -20.251 1.00 94.95 130 A 1 
ATOM 978  C CA  . GLY A 1 130 ? 3.276   -3.241  -21.392 1.00 95.03 130 A 1 
ATOM 979  C C   . GLY A 1 130 ? 4.270   -2.090  -21.312 1.00 96.08 130 A 1 
ATOM 980  O O   . GLY A 1 130 ? 4.782   -1.765  -20.234 1.00 95.05 130 A 1 
ATOM 981  N N   . VAL A 1 131 ? 4.525   -1.470  -22.469 1.00 95.67 131 A 1 
ATOM 982  C CA  . VAL A 1 131 ? 5.456   -0.349  -22.641 1.00 95.92 131 A 1 
ATOM 983  C C   . VAL A 1 131 ? 4.787   0.731   -23.480 1.00 95.74 131 A 1 
ATOM 984  O O   . VAL A 1 131 ? 4.275   0.451   -24.562 1.00 93.87 131 A 1 
ATOM 985  C CB  . VAL A 1 131 ? 6.769   -0.790  -23.310 1.00 94.73 131 A 1 
ATOM 986  C CG1 . VAL A 1 131 ? 7.790   0.356   -23.333 1.00 88.14 131 A 1 
ATOM 987  C CG2 . VAL A 1 131 ? 7.405   -1.976  -22.583 1.00 88.35 131 A 1 
ATOM 988  N N   . TRP A 1 132 ? 4.825   1.975   -23.017 1.00 95.67 132 A 1 
ATOM 989  C CA  . TRP A 1 132 ? 4.252   3.126   -23.706 1.00 95.43 132 A 1 
ATOM 990  C C   . TRP A 1 132 ? 5.253   4.266   -23.783 1.00 95.03 132 A 1 
ATOM 991  O O   . TRP A 1 132 ? 6.106   4.434   -22.916 1.00 93.69 132 A 1 
ATOM 992  C CB  . TRP A 1 132 ? 2.965   3.575   -23.011 1.00 95.17 132 A 1 
ATOM 993  C CG  . TRP A 1 132 ? 1.890   2.540   -22.997 1.00 95.10 132 A 1 
ATOM 994  C CD1 . TRP A 1 132 ? 0.928   2.385   -23.936 1.00 91.92 132 A 1 
ATOM 995  C CD2 . TRP A 1 132 ? 1.681   1.470   -22.033 1.00 94.59 132 A 1 
ATOM 996  N NE1 . TRP A 1 132 ? 0.143   1.299   -23.619 1.00 93.02 132 A 1 
ATOM 997  C CE2 . TRP A 1 132 ? 0.565   0.691   -22.459 1.00 94.48 132 A 1 
ATOM 998  C CE3 . TRP A 1 132 ? 2.326   1.072   -20.844 1.00 93.62 132 A 1 
ATOM 999  C CZ2 . TRP A 1 132 ? 0.115   -0.428  -21.747 1.00 92.97 132 A 1 
ATOM 1000 C CZ3 . TRP A 1 132 ? 1.881   -0.052  -20.121 1.00 90.94 132 A 1 
ATOM 1001 C CH2 . TRP A 1 132 ? 0.782   -0.801  -20.569 1.00 91.24 132 A 1 
ATOM 1002 N N   . ARG A 1 133 ? 5.135   5.081   -24.841 1.00 93.05 133 A 1 
ATOM 1003 C CA  . ARG A 1 133 ? 5.870   6.342   -24.916 1.00 92.42 133 A 1 
ATOM 1004 C C   . ARG A 1 133 ? 5.133   7.396   -24.125 1.00 92.81 133 A 1 
ATOM 1005 O O   . ARG A 1 133 ? 3.913   7.539   -24.275 1.00 91.63 133 A 1 
ATOM 1006 C CB  . ARG A 1 133 ? 6.053   6.793   -26.359 1.00 90.49 133 A 1 
ATOM 1007 C CG  . ARG A 1 133 ? 6.945   5.824   -27.129 1.00 84.45 133 A 1 
ATOM 1008 C CD  . ARG A 1 133 ? 7.126   6.333   -28.551 1.00 81.25 133 A 1 
ATOM 1009 N NE  . ARG A 1 133 ? 7.944   5.405   -29.337 1.00 72.27 133 A 1 
ATOM 1010 C CZ  . ARG A 1 133 ? 8.843   5.743   -30.238 1.00 64.86 133 A 1 
ATOM 1011 N NH1 . ARG A 1 133 ? 9.006   6.973   -30.631 1.00 59.09 133 A 1 
ATOM 1012 N NH2 . ARG A 1 133 ? 9.618   4.835   -30.744 1.00 54.40 133 A 1 
ATOM 1013 N N   . GLU A 1 134 ? 5.875   8.175   -23.368 1.00 91.07 134 A 1 
ATOM 1014 C CA  . GLU A 1 134 ? 5.343   9.310   -22.641 1.00 90.75 134 A 1 
ATOM 1015 C C   . GLU A 1 134 ? 6.239   10.531  -22.807 1.00 90.26 134 A 1 
ATOM 1016 O O   . GLU A 1 134 ? 7.464   10.428  -22.893 1.00 88.51 134 A 1 
ATOM 1017 C CB  . GLU A 1 134 ? 5.118   8.930   -21.174 1.00 89.96 134 A 1 
ATOM 1018 C CG  . GLU A 1 134 ? 4.465   10.088  -20.423 1.00 86.65 134 A 1 
ATOM 1019 C CD  . GLU A 1 134 ? 3.854   9.706   -19.087 1.00 86.13 134 A 1 
ATOM 1020 O OE1 . GLU A 1 134 ? 3.694   10.624  -18.253 1.00 77.52 134 A 1 
ATOM 1021 O OE2 . GLU A 1 134 ? 3.373   8.573   -18.917 1.00 79.30 134 A 1 
ATOM 1022 N N   . ILE A 1 135 ? 5.599   11.701  -22.872 1.00 90.16 135 A 1 
ATOM 1023 C CA  . ILE A 1 135 ? 6.273   12.989  -22.759 1.00 89.51 135 A 1 
ATOM 1024 C C   . ILE A 1 135 ? 5.624   13.736  -21.606 1.00 89.70 135 A 1 
ATOM 1025 O O   . ILE A 1 135 ? 4.428   14.039  -21.662 1.00 88.82 135 A 1 
ATOM 1026 C CB  . ILE A 1 135 ? 6.222   13.800  -24.070 1.00 88.14 135 A 1 
ATOM 1027 C CG1 . ILE A 1 135 ? 6.719   12.985  -25.283 1.00 85.62 135 A 1 
ATOM 1028 C CG2 . ILE A 1 135 ? 7.036   15.092  -23.908 1.00 85.35 135 A 1 
ATOM 1029 C CD1 . ILE A 1 135 ? 6.506   13.683  -26.626 1.00 81.04 135 A 1 
ATOM 1030 N N   . ASP A 1 136 ? 6.404   14.062  -20.585 1.00 87.29 136 A 1 
ATOM 1031 C CA  . ASP A 1 136 ? 5.946   14.854  -19.452 1.00 85.80 136 A 1 
ATOM 1032 C C   . ASP A 1 136 ? 6.455   16.297  -19.521 1.00 85.23 136 A 1 
ATOM 1033 O O   . ASP A 1 136 ? 7.448   16.639  -20.166 1.00 81.46 136 A 1 
ATOM 1034 C CB  . ASP A 1 136 ? 6.247   14.141  -18.125 1.00 82.39 136 A 1 
ATOM 1035 C CG  . ASP A 1 136 ? 7.684   14.277  -17.611 1.00 77.08 136 A 1 
ATOM 1036 O OD1 . ASP A 1 136 ? 8.587   14.663  -18.381 1.00 69.16 136 A 1 
ATOM 1037 O OD2 . ASP A 1 136 ? 7.864   14.102  -16.391 1.00 71.85 136 A 1 
ATOM 1038 N N   . GLY A 1 137 ? 5.728   17.197  -18.885 1.00 86.10 137 A 1 
ATOM 1039 C CA  . GLY A 1 137 ? 6.116   18.588  -18.792 1.00 85.30 137 A 1 
ATOM 1040 C C   . GLY A 1 137 ? 5.200   19.388  -17.876 1.00 86.21 137 A 1 
ATOM 1041 O O   . GLY A 1 137 ? 4.092   18.989  -17.527 1.00 84.81 137 A 1 
ATOM 1042 N N   . MET A 1 138 ? 5.658   20.588  -17.504 1.00 85.74 138 A 1 
ATOM 1043 C CA  . MET A 1 138 ? 4.871   21.507  -16.687 1.00 85.98 138 A 1 
ATOM 1044 C C   . MET A 1 138 ? 4.288   22.630  -17.538 1.00 87.89 138 A 1 
ATOM 1045 O O   . MET A 1 138 ? 4.898   23.110  -18.498 1.00 86.41 138 A 1 
ATOM 1046 C CB  . MET A 1 138 ? 5.707   22.049  -15.523 1.00 82.62 138 A 1 
ATOM 1047 C CG  . MET A 1 138 ? 6.165   20.939  -14.572 1.00 75.37 138 A 1 
ATOM 1048 S SD  . MET A 1 138 ? 7.008   21.565  -13.093 1.00 69.43 138 A 1 
ATOM 1049 C CE  . MET A 1 138 ? 5.594   22.126  -12.120 1.00 60.28 138 A 1 
ATOM 1050 N N   . GLY A 1 139 ? 3.106   23.096  -17.159 1.00 87.46 139 A 1 
ATOM 1051 C CA  . GLY A 1 139 ? 2.444   24.176  -17.864 1.00 87.90 139 A 1 
ATOM 1052 C C   . GLY A 1 139 ? 1.456   24.950  -17.007 1.00 89.11 139 A 1 
ATOM 1053 O O   . GLY A 1 139 ? 1.329   24.754  -15.798 1.00 87.83 139 A 1 
ATOM 1054 N N   . ILE A 1 140 ? 0.755   25.868  -17.658 1.00 91.53 140 A 1 
ATOM 1055 C CA  . ILE A 1 140 ? -0.315  26.675  -17.087 1.00 92.02 140 A 1 
ATOM 1056 C C   . ILE A 1 140 ? -1.547  26.534  -17.977 1.00 92.83 140 A 1 
ATOM 1057 O O   . ILE A 1 140 ? -1.523  26.915  -19.148 1.00 92.13 140 A 1 
ATOM 1058 C CB  . ILE A 1 140 ? 0.119   28.150  -16.912 1.00 90.63 140 A 1 
ATOM 1059 C CG1 . ILE A 1 140 ? 1.389   28.266  -16.037 1.00 83.37 140 A 1 
ATOM 1060 C CG2 . ILE A 1 140 ? -1.033  28.960  -16.288 1.00 83.35 140 A 1 
ATOM 1061 C CD1 . ILE A 1 140 ? 1.955   29.688  -15.926 1.00 75.93 140 A 1 
ATOM 1062 N N   . ALA A 1 141 ? -2.639  26.038  -17.413 1.00 91.68 141 A 1 
ATOM 1063 C CA  . ALA A 1 141 ? -3.955  26.070  -18.028 1.00 91.66 141 A 1 
ATOM 1064 C C   . ALA A 1 141 ? -4.598  27.445  -17.799 1.00 92.00 141 A 1 
ATOM 1065 O O   . ALA A 1 141 ? -4.660  27.951  -16.676 1.00 90.32 141 A 1 
ATOM 1066 C CB  . ALA A 1 141 ? -4.801  24.922  -17.470 1.00 90.75 141 A 1 
ATOM 1067 N N   . LEU A 1 142 ? -5.069  28.057  -18.880 1.00 93.31 142 A 1 
ATOM 1068 C CA  . LEU A 1 142 ? -5.749  29.347  -18.912 1.00 92.59 142 A 1 
ATOM 1069 C C   . LEU A 1 142 ? -7.233  29.106  -19.208 1.00 92.25 142 A 1 
ATOM 1070 O O   . LEU A 1 142 ? -7.636  29.026  -20.374 1.00 89.18 142 A 1 
ATOM 1071 C CB  . LEU A 1 142 ? -5.091  30.247  -19.977 1.00 91.33 142 A 1 
ATOM 1072 C CG  . LEU A 1 142 ? -3.594  30.527  -19.790 1.00 85.67 142 A 1 
ATOM 1073 C CD1 . LEU A 1 142 ? -3.041  31.242  -21.027 1.00 77.18 142 A 1 
ATOM 1074 C CD2 . LEU A 1 142 ? -3.335  31.429  -18.591 1.00 77.13 142 A 1 
ATOM 1075 N N   . GLY A 1 143 ? -8.028  28.962  -18.154 1.00 89.75 143 A 1 
ATOM 1076 C CA  . GLY A 1 143 ? -9.470  28.751  -18.220 1.00 88.27 143 A 1 
ATOM 1077 C C   . GLY A 1 143 ? -10.276 30.035  -18.015 1.00 89.57 143 A 1 
ATOM 1078 O O   . GLY A 1 143 ? -9.724  31.131  -17.861 1.00 87.07 143 A 1 
ATOM 1079 N N   . LYS A 1 144 ? -11.609 29.898  -17.993 1.00 88.52 144 A 1 
ATOM 1080 C CA  . LYS A 1 144 ? -12.562 31.011  -17.800 1.00 87.97 144 A 1 
ATOM 1081 C C   . LYS A 1 144 ? -12.458 31.636  -16.401 1.00 88.47 144 A 1 
ATOM 1082 O O   . LYS A 1 144 ? -12.620 32.845  -16.263 1.00 82.83 144 A 1 
ATOM 1083 C CB  . LYS A 1 144 ? -13.999 30.515  -18.065 1.00 85.91 144 A 1 
ATOM 1084 C CG  . LYS A 1 144 ? -14.246 30.085  -19.524 1.00 81.93 144 A 1 
ATOM 1085 C CD  . LYS A 1 144 ? -15.630 29.426  -19.704 1.00 77.89 144 A 1 
ATOM 1086 C CE  . LYS A 1 144 ? -15.810 28.915  -21.136 1.00 72.38 144 A 1 
ATOM 1087 N NZ  . LYS A 1 144 ? -16.921 27.931  -21.275 1.00 63.34 144 A 1 
ATOM 1088 N N   . SER A 1 145 ? -12.165 30.828  -15.384 1.00 87.45 145 A 1 
ATOM 1089 C CA  . SER A 1 145 ? -12.122 31.249  -13.976 1.00 86.42 145 A 1 
ATOM 1090 C C   . SER A 1 145 ? -10.729 31.661  -13.486 1.00 85.84 145 A 1 
ATOM 1091 O O   . SER A 1 145 ? -10.604 32.186  -12.380 1.00 77.04 145 A 1 
ATOM 1092 C CB  . SER A 1 145 ? -12.690 30.145  -13.076 1.00 83.89 145 A 1 
ATOM 1093 O OG  . SER A 1 145 ? -13.995 29.808  -13.496 1.00 76.39 145 A 1 
ATOM 1094 N N   . GLY A 1 146 ? -9.664  31.450  -14.273 1.00 86.27 146 A 1 
ATOM 1095 C CA  . GLY A 1 146 ? -8.310  31.820  -13.865 1.00 86.13 146 A 1 
ATOM 1096 C C   . GLY A 1 146 ? -7.198  30.995  -14.504 1.00 88.60 146 A 1 
ATOM 1097 O O   . GLY A 1 146 ? -7.377  30.328  -15.524 1.00 85.13 146 A 1 
ATOM 1098 N N   . LYS A 1 147 ? -6.008  31.089  -13.890 1.00 89.50 147 A 1 
ATOM 1099 C CA  . LYS A 1 147 ? -4.782  30.392  -14.294 1.00 90.23 147 A 1 
ATOM 1100 C C   . LYS A 1 147 ? -4.456  29.318  -13.264 1.00 90.29 147 A 1 
ATOM 1101 O O   . LYS A 1 147 ? -4.444  29.619  -12.071 1.00 86.99 147 A 1 
ATOM 1102 C CB  . LYS A 1 147 ? -3.603  31.374  -14.430 1.00 88.37 147 A 1 
ATOM 1103 C CG  . LYS A 1 147 ? -3.900  32.571  -15.340 1.00 81.30 147 A 1 
ATOM 1104 C CD  . LYS A 1 147 ? -2.664  33.458  -15.505 1.00 80.37 147 A 1 
ATOM 1105 C CE  . LYS A 1 147 ? -2.996  34.676  -16.370 1.00 71.14 147 A 1 
ATOM 1106 N NZ  . LYS A 1 147 ? -1.848  35.614  -16.463 1.00 62.58 147 A 1 
ATOM 1107 N N   . LYS A 1 148 ? -4.154  28.107  -13.724 1.00 90.23 148 A 1 
ATOM 1108 C CA  . LYS A 1 148 ? -3.778  27.003  -12.838 1.00 89.82 148 A 1 
ATOM 1109 C C   . LYS A 1 148 ? -2.531  26.306  -13.381 1.00 90.82 148 A 1 
ATOM 1110 O O   . LYS A 1 148 ? -2.437  26.080  -14.583 1.00 87.88 148 A 1 
ATOM 1111 C CB  . LYS A 1 148 ? -4.986  26.055  -12.695 1.00 87.56 148 A 1 
ATOM 1112 C CG  . LYS A 1 148 ? -4.838  25.006  -11.586 1.00 78.86 148 A 1 
ATOM 1113 C CD  . LYS A 1 148 ? -4.901  25.585  -10.162 1.00 76.10 148 A 1 
ATOM 1114 C CE  . LYS A 1 148 ? -4.814  24.424  -9.161  1.00 68.28 148 A 1 
ATOM 1115 N NZ  . LYS A 1 148 ? -4.973  24.846  -7.751  1.00 58.91 148 A 1 
ATOM 1116 N N   . GLY A 1 149 ? -1.566  26.014  -12.499 1.00 89.86 149 A 1 
ATOM 1117 C CA  . GLY A 1 149 ? -0.427  25.159  -12.844 1.00 88.98 149 A 1 
ATOM 1118 C C   . GLY A 1 149 ? -0.910  23.739  -13.128 1.00 89.31 149 A 1 
ATOM 1119 O O   . GLY A 1 149 ? -1.804  23.261  -12.427 1.00 87.41 149 A 1 
ATOM 1120 N N   . VAL A 1 150 ? -0.362  23.110  -14.159 1.00 89.50 150 A 1 
ATOM 1121 C CA  . VAL A 1 150 ? -0.741  21.765  -14.600 1.00 89.83 150 A 1 
ATOM 1122 C C   . VAL A 1 150 ? 0.498   20.927  -14.884 1.00 89.36 150 A 1 
ATOM 1123 O O   . VAL A 1 150 ? 1.486   21.431  -15.423 1.00 87.30 150 A 1 
ATOM 1124 C CB  . VAL A 1 150 ? -1.672  21.794  -15.832 1.00 89.30 150 A 1 
ATOM 1125 C CG1 . VAL A 1 150 ? -2.966  22.542  -15.521 1.00 81.49 150 A 1 
ATOM 1126 C CG2 . VAL A 1 150 ? -1.067  22.435  -17.079 1.00 82.63 150 A 1 
ATOM 1127 N N   . ALA A 1 151 ? 0.418   19.649  -14.548 1.00 89.54 151 A 1 
ATOM 1128 C CA  . ALA A 1 151 ? 1.302   18.620  -15.063 1.00 88.66 151 A 1 
ATOM 1129 C C   . ALA A 1 151 ? 0.710   18.118  -16.387 1.00 89.94 151 A 1 
ATOM 1130 O O   . ALA A 1 151 ? -0.413  17.611  -16.427 1.00 88.63 151 A 1 
ATOM 1131 C CB  . ALA A 1 151 ? 1.445   17.520  -14.011 1.00 86.44 151 A 1 
ATOM 1132 N N   . ILE A 1 152 ? 1.431   18.343  -17.476 1.00 90.17 152 A 1 
ATOM 1133 C CA  . ILE A 1 152 ? 1.030   17.933  -18.818 1.00 90.30 152 A 1 
ATOM 1134 C C   . ILE A 1 152 ? 1.693   16.596  -19.101 1.00 90.45 152 A 1 
ATOM 1135 O O   . ILE A 1 152 ? 2.911   16.491  -18.997 1.00 89.26 152 A 1 
ATOM 1136 C CB  . ILE A 1 152 ? 1.424   18.987  -19.870 1.00 89.46 152 A 1 
ATOM 1137 C CG1 . ILE A 1 152 ? 0.849   20.384  -19.542 1.00 86.68 152 A 1 
ATOM 1138 C CG2 . ILE A 1 152 ? 0.944   18.531  -21.257 1.00 86.33 152 A 1 
ATOM 1139 C CD1 . ILE A 1 152 ? 1.490   21.507  -20.366 1.00 82.01 152 A 1 
ATOM 1140 N N   . ARG A 1 153 ? 0.906   15.610  -19.496 1.00 91.64 153 A 1 
ATOM 1141 C CA  . ARG A 1 153 ? 1.389   14.289  -19.892 1.00 91.77 153 A 1 
ATOM 1142 C C   . ARG A 1 153 ? 0.844   13.944  -21.269 1.00 92.65 153 A 1 
ATOM 1143 O O   . ARG A 1 153 ? -0.369  13.982  -21.486 1.00 91.69 153 A 1 
ATOM 1144 C CB  . ARG A 1 153 ? 0.995   13.240  -18.851 1.00 90.27 153 A 1 
ATOM 1145 C CG  . ARG A 1 153 ? 1.648   13.501  -17.480 1.00 84.88 153 A 1 
ATOM 1146 C CD  . ARG A 1 153 ? 1.206   12.463  -16.449 1.00 85.42 153 A 1 
ATOM 1147 N NE  . ARG A 1 153 ? 1.686   11.112  -16.787 1.00 80.49 153 A 1 
ATOM 1148 C CZ  . ARG A 1 153 ? 1.146   9.956   -16.449 1.00 80.54 153 A 1 
ATOM 1149 N NH1 . ARG A 1 153 ? 0.083   9.859   -15.722 1.00 72.11 153 A 1 
ATOM 1150 N NH2 . ARG A 1 153 ? 1.683   8.848   -16.844 1.00 68.34 153 A 1 
ATOM 1151 N N   . ALA A 1 154 ? 1.733   13.658  -22.198 1.00 91.95 154 A 1 
ATOM 1152 C CA  . ALA A 1 154 ? 1.369   13.218  -23.534 1.00 92.24 154 A 1 
ATOM 1153 C C   . ALA A 1 154 ? 1.535   11.702  -23.628 1.00 92.45 154 A 1 
ATOM 1154 O O   . ALA A 1 154 ? 2.654   11.201  -23.516 1.00 91.67 154 A 1 
ATOM 1155 C CB  . ALA A 1 154 ? 2.196   13.987  -24.557 1.00 91.86 154 A 1 
ATOM 1156 N N   . VAL A 1 155 ? 0.426   11.002  -23.806 1.00 92.61 155 A 1 
ATOM 1157 C CA  . VAL A 1 155 ? 0.327   9.537   -23.750 1.00 92.37 155 A 1 
ATOM 1158 C C   . VAL A 1 155 ? -0.453  8.993   -24.950 1.00 92.65 155 A 1 
ATOM 1159 O O   . VAL A 1 155 ? -1.147  9.728   -25.659 1.00 91.56 155 A 1 
ATOM 1160 C CB  . VAL A 1 155 ? -0.305  9.058   -22.420 1.00 90.87 155 A 1 
ATOM 1161 C CG1 . VAL A 1 155 ? 0.541   9.458   -21.209 1.00 82.11 155 A 1 
ATOM 1162 C CG2 . VAL A 1 155 ? -1.732  9.587   -22.206 1.00 83.10 155 A 1 
ATOM 1163 N N   . GLU A 1 156 ? -0.349  7.690   -25.181 1.00 91.71 156 A 1 
ATOM 1164 C CA  . GLU A 1 156 ? -1.125  6.982   -26.206 1.00 91.05 156 A 1 
ATOM 1165 C C   . GLU A 1 156 ? -2.489  6.537   -25.651 1.00 91.66 156 A 1 
ATOM 1166 O O   . GLU A 1 156 ? -2.626  6.277   -24.458 1.00 90.07 156 A 1 
ATOM 1167 C CB  . GLU A 1 156 ? -0.315  5.787   -26.731 1.00 88.33 156 A 1 
ATOM 1168 C CG  . GLU A 1 156 ? 0.975   6.247   -27.433 1.00 83.10 156 A 1 
ATOM 1169 C CD  . GLU A 1 156 ? 1.870   5.108   -27.934 1.00 82.81 156 A 1 
ATOM 1170 O OE1 . GLU A 1 156 ? 2.944   5.453   -28.494 1.00 74.42 156 A 1 
ATOM 1171 O OE2 . GLU A 1 156 ? 1.516   3.927   -27.765 1.00 75.18 156 A 1 
ATOM 1172 N N   . ASN A 1 157 ? -3.509  6.399   -26.522 1.00 91.02 157 A 1 
ATOM 1173 C CA  . ASN A 1 157 ? -4.812  5.854   -26.110 1.00 91.23 157 A 1 
ATOM 1174 C C   . ASN A 1 157 ? -4.682  4.448   -25.506 1.00 92.07 157 A 1 
ATOM 1175 O O   . ASN A 1 157 ? -5.337  4.148   -24.513 1.00 90.37 157 A 1 
ATOM 1176 C CB  . ASN A 1 157 ? -5.779  5.837   -27.310 1.00 89.26 157 A 1 
ATOM 1177 C CG  . ASN A 1 157 ? -6.491  7.154   -27.545 1.00 88.17 157 A 1 
ATOM 1178 O OD1 . ASN A 1 157 ? -6.640  7.984   -26.671 1.00 80.79 157 A 1 
ATOM 1179 N ND2 . ASN A 1 157 ? -6.996  7.376   -28.736 1.00 80.83 157 A 1 
ATOM 1180 N N   . SER A 1 158 ? -3.778  3.621   -26.046 1.00 94.18 158 A 1 
ATOM 1181 C CA  . SER A 1 158 ? -3.509  2.271   -25.536 1.00 94.31 158 A 1 
ATOM 1182 C C   . SER A 1 158 ? -3.039  2.252   -24.076 1.00 94.90 158 A 1 
ATOM 1183 O O   . SER A 1 158 ? -3.286  1.275   -23.375 1.00 93.46 158 A 1 
ATOM 1184 C CB  . SER A 1 158 ? -2.469  1.586   -26.425 1.00 93.33 158 A 1 
ATOM 1185 O OG  . SER A 1 158 ? -1.306  2.385   -26.539 1.00 87.19 158 A 1 
ATOM 1186 N N   . PHE A 1 159 ? -2.413  3.331   -23.574 1.00 94.53 159 A 1 
ATOM 1187 C CA  . PHE A 1 159 ? -2.088  3.477   -22.153 1.00 94.58 159 A 1 
ATOM 1188 C C   . PHE A 1 159 ? -3.350  3.671   -21.297 1.00 95.02 159 A 1 
ATOM 1189 O O   . PHE A 1 159 ? -3.448  3.115   -20.204 1.00 94.40 159 A 1 
ATOM 1190 C CB  . PHE A 1 159 ? -1.118  4.649   -21.956 1.00 93.91 159 A 1 
ATOM 1191 C CG  . PHE A 1 159 ? -0.890  5.013   -20.500 1.00 93.14 159 A 1 
ATOM 1192 C CD1 . PHE A 1 159 ? -1.617  6.068   -19.908 1.00 89.92 159 A 1 
ATOM 1193 C CD2 . PHE A 1 159 ? 0.005   4.265   -19.719 1.00 90.61 159 A 1 
ATOM 1194 C CE1 . PHE A 1 159 ? -1.441  6.374   -18.548 1.00 89.35 159 A 1 
ATOM 1195 C CE2 . PHE A 1 159 ? 0.184   4.571   -18.359 1.00 89.07 159 A 1 
ATOM 1196 C CZ  . PHE A 1 159 ? -0.540  5.626   -17.773 1.00 89.31 159 A 1 
ATOM 1197 N N   . LEU A 1 160 ? -4.322  4.460   -21.787 1.00 94.31 160 A 1 
ATOM 1198 C CA  . LEU A 1 160 ? -5.582  4.717   -21.079 1.00 93.94 160 A 1 
ATOM 1199 C C   . LEU A 1 160 ? -6.493  3.483   -21.073 1.00 94.04 160 A 1 
ATOM 1200 O O   . LEU A 1 160 ? -7.247  3.276   -20.124 1.00 92.68 160 A 1 
ATOM 1201 C CB  . LEU A 1 160 ? -6.307  5.918   -21.719 1.00 93.11 160 A 1 
ATOM 1202 C CG  . LEU A 1 160 ? -5.490  7.220   -21.810 1.00 91.93 160 A 1 
ATOM 1203 C CD1 . LEU A 1 160 ? -6.314  8.298   -22.510 1.00 87.56 160 A 1 
ATOM 1204 C CD2 . LEU A 1 160 ? -5.079  7.745   -20.434 1.00 87.50 160 A 1 
ATOM 1205 N N   . GLU A 1 161 ? -6.388  2.662   -22.121 1.00 94.25 161 A 1 
ATOM 1206 C CA  . GLU A 1 161 ? -7.140  1.417   -22.306 1.00 93.89 161 A 1 
ATOM 1207 C C   . GLU A 1 161 ? -6.502  0.209   -21.599 1.00 94.19 161 A 1 
ATOM 1208 O O   . GLU A 1 161 ? -7.137  -0.840  -21.493 1.00 92.77 161 A 1 
ATOM 1209 C CB  . GLU A 1 161 ? -7.273  1.145   -23.812 1.00 92.70 161 A 1 
ATOM 1210 C CG  . GLU A 1 161 ? -8.157  2.184   -24.528 1.00 89.03 161 A 1 
ATOM 1211 C CD  . GLU A 1 161 ? -8.143  2.054   -26.061 1.00 87.01 161 A 1 
ATOM 1212 O OE1 . GLU A 1 161 ? -8.794  2.908   -26.710 1.00 78.77 161 A 1 
ATOM 1213 O OE2 . GLU A 1 161 ? -7.482  1.131   -26.587 1.00 80.18 161 A 1 
ATOM 1214 N N   . ASP A 1 162 ? -5.265  0.337   -21.093 1.00 94.36 162 A 1 
ATOM 1215 C CA  . ASP A 1 162 ? -4.616  -0.722  -20.310 1.00 94.38 162 A 1 
ATOM 1216 C C   . ASP A 1 162 ? -5.495  -1.122  -19.103 1.00 94.91 162 A 1 
ATOM 1217 O O   . ASP A 1 162 ? -5.998  -0.238  -18.398 1.00 94.10 162 A 1 
ATOM 1218 C CB  . ASP A 1 162 ? -3.230  -0.267  -19.829 1.00 93.52 162 A 1 
ATOM 1219 C CG  . ASP A 1 162 ? -2.619  -1.259  -18.835 1.00 92.41 162 A 1 
ATOM 1220 O OD1 . ASP A 1 162 ? -2.209  -2.357  -19.266 1.00 86.17 162 A 1 
ATOM 1221 O OD2 . ASP A 1 162 ? -2.593  -0.957  -17.620 1.00 86.36 162 A 1 
ATOM 1222 N N   . PRO A 1 163 ? -5.664  -2.424  -18.803 1.00 94.86 163 A 1 
ATOM 1223 C CA  . PRO A 1 163 ? -6.523  -2.879  -17.710 1.00 94.25 163 A 1 
ATOM 1224 C C   . PRO A 1 163 ? -6.223  -2.238  -16.348 1.00 93.74 163 A 1 
ATOM 1225 O O   . PRO A 1 163 ? -7.139  -2.033  -15.552 1.00 91.09 163 A 1 
ATOM 1226 C CB  . PRO A 1 163 ? -6.325  -4.396  -17.653 1.00 93.48 163 A 1 
ATOM 1227 C CG  . PRO A 1 163 ? -5.980  -4.758  -19.094 1.00 91.20 163 A 1 
ATOM 1228 C CD  . PRO A 1 163 ? -5.171  -3.562  -19.568 1.00 94.05 163 A 1 
ATOM 1229 N N   . GLY A 1 164 ? -4.957  -1.918  -16.064 1.00 93.61 164 A 1 
ATOM 1230 C CA  . GLY A 1 164 ? -4.562  -1.233  -14.835 1.00 92.69 164 A 1 
ATOM 1231 C C   . GLY A 1 164 ? -4.973  0.236   -14.822 1.00 93.09 164 A 1 
ATOM 1232 O O   . GLY A 1 164 ? -5.510  0.708   -13.819 1.00 91.75 164 A 1 
ATOM 1233 N N   . SER A 1 165 ? -4.808  0.954   -15.943 1.00 94.00 165 A 1 
ATOM 1234 C CA  . SER A 1 165 ? -5.295  2.329   -16.099 1.00 93.57 165 A 1 
ATOM 1235 C C   . SER A 1 165 ? -6.822  2.383   -16.072 1.00 93.07 165 A 1 
ATOM 1236 O O   . SER A 1 165 ? -7.399  3.133   -15.287 1.00 92.10 165 A 1 
ATOM 1237 C CB  . SER A 1 165 ? -4.790  2.949   -17.407 1.00 93.12 165 A 1 
ATOM 1238 O OG  . SER A 1 165 ? -3.384  3.073   -17.415 1.00 87.75 165 A 1 
ATOM 1239 N N   . ALA A 1 166 ? -7.487  1.539   -16.867 1.00 93.97 166 A 1 
ATOM 1240 C CA  . ALA A 1 166 ? -8.941  1.496   -16.983 1.00 93.24 166 A 1 
ATOM 1241 C C   . ALA A 1 166 ? -9.650  1.143   -15.664 1.00 92.47 166 A 1 
ATOM 1242 O O   . ALA A 1 166 ? -10.789 1.548   -15.447 1.00 90.54 166 A 1 
ATOM 1243 C CB  . ALA A 1 166 ? -9.296  0.496   -18.088 1.00 92.76 166 A 1 
ATOM 1244 N N   . LYS A 1 167 ? -8.972  0.433   -14.756 1.00 92.18 167 A 1 
ATOM 1245 C CA  . LYS A 1 167 ? -9.480  0.144   -13.401 1.00 90.50 167 A 1 
ATOM 1246 C C   . LYS A 1 167 ? -9.715  1.411   -12.570 1.00 90.43 167 A 1 
ATOM 1247 O O   . LYS A 1 167 ? -10.597 1.411   -11.714 1.00 88.68 167 A 1 
ATOM 1248 C CB  . LYS A 1 167 ? -8.480  -0.793  -12.702 1.00 88.97 167 A 1 
ATOM 1249 C CG  . LYS A 1 167 ? -8.895  -1.229  -11.287 1.00 84.09 167 A 1 
ATOM 1250 C CD  . LYS A 1 167 ? -7.788  -2.094  -10.667 1.00 81.76 167 A 1 
ATOM 1251 C CE  . LYS A 1 167 ? -8.087  -2.437  -9.202  1.00 74.26 167 A 1 
ATOM 1252 N NZ  . LYS A 1 167 ? -6.855  -2.877  -8.488  1.00 68.27 167 A 1 
ATOM 1253 N N   . TYR A 1 168 ? -8.909  2.455   -12.779 1.00 90.67 168 A 1 
ATOM 1254 C CA  . TYR A 1 168 ? -8.906  3.657   -11.944 1.00 89.87 168 A 1 
ATOM 1255 C C   . TYR A 1 168 ? -9.339  4.920   -12.689 1.00 89.95 168 A 1 
ATOM 1256 O O   . TYR A 1 168 ? -9.786  5.862   -12.044 1.00 88.22 168 A 1 
ATOM 1257 C CB  . TYR A 1 168 ? -7.515  3.831   -11.324 1.00 89.21 168 A 1 
ATOM 1258 C CG  . TYR A 1 168 ? -7.084  2.701   -10.410 1.00 89.13 168 A 1 
ATOM 1259 C CD1 . TYR A 1 168 ? -7.839  2.403   -9.259  1.00 86.34 168 A 1 
ATOM 1260 C CD2 . TYR A 1 168 ? -5.923  1.957   -10.695 1.00 86.87 168 A 1 
ATOM 1261 C CE1 . TYR A 1 168 ? -7.440  1.369   -8.397  1.00 85.62 168 A 1 
ATOM 1262 C CE2 . TYR A 1 168 ? -5.518  0.922   -9.829  1.00 85.76 168 A 1 
ATOM 1263 C CZ  . TYR A 1 168 ? -6.276  0.628   -8.678  1.00 86.32 168 A 1 
ATOM 1264 O OH  . TYR A 1 168 ? -5.896  -0.363  -7.833  1.00 84.09 168 A 1 
ATOM 1265 N N   . LEU A 1 169 ? -9.225  4.959   -14.020 1.00 91.24 169 A 1 
ATOM 1266 C CA  . LEU A 1 169 ? -9.610  6.105   -14.830 1.00 91.25 169 A 1 
ATOM 1267 C C   . LEU A 1 169 ? -11.104 6.044   -15.172 1.00 91.22 169 A 1 
ATOM 1268 O O   . LEU A 1 169 ? -11.556 5.139   -15.863 1.00 89.50 169 A 1 
ATOM 1269 C CB  . LEU A 1 169 ? -8.734  6.151   -16.091 1.00 90.77 169 A 1 
ATOM 1270 C CG  . LEU A 1 169 ? -8.870  7.459   -16.883 1.00 89.88 169 A 1 
ATOM 1271 C CD1 . LEU A 1 169 ? -8.211  8.628   -16.149 1.00 84.91 169 A 1 
ATOM 1272 C CD2 . LEU A 1 169 ? -8.195  7.314   -18.244 1.00 84.40 169 A 1 
ATOM 1273 N N   . SER A 1 170 ? -11.858 7.046   -14.738 1.00 91.01 170 A 1 
ATOM 1274 C CA  . SER A 1 170 ? -13.281 7.183   -15.051 1.00 90.63 170 A 1 
ATOM 1275 C C   . SER A 1 170 ? -13.564 8.503   -15.767 1.00 91.94 170 A 1 
ATOM 1276 O O   . SER A 1 170 ? -12.980 9.537   -15.447 1.00 90.64 170 A 1 
ATOM 1277 C CB  . SER A 1 170 ? -14.127 7.022   -13.785 1.00 87.83 170 A 1 
ATOM 1278 O OG  . SER A 1 170 ? -13.843 8.029   -12.836 1.00 77.59 170 A 1 
ATOM 1279 N N   . ALA A 1 171 ? -14.468 8.487   -16.755 1.00 92.36 171 A 1 
ATOM 1280 C CA  . ALA A 1 171 ? -14.979 9.698   -17.384 1.00 93.08 171 A 1 
ATOM 1281 C C   . ALA A 1 171 ? -16.093 10.294  -16.515 1.00 93.06 171 A 1 
ATOM 1282 O O   . ALA A 1 171 ? -17.117 9.654   -16.279 1.00 90.73 171 A 1 
ATOM 1283 C CB  . ALA A 1 171 ? -15.461 9.372   -18.804 1.00 92.41 171 A 1 
ATOM 1284 N N   . VAL A 1 172 ? -15.891 11.531  -16.037 1.00 92.79 172 A 1 
ATOM 1285 C CA  . VAL A 1 172 ? -16.893 12.305  -15.289 1.00 92.48 172 A 1 
ATOM 1286 C C   . VAL A 1 172 ? -17.816 13.048  -16.255 1.00 93.44 172 A 1 
ATOM 1287 O O   . VAL A 1 172 ? -19.023 13.116  -16.050 1.00 91.46 172 A 1 
ATOM 1288 C CB  . VAL A 1 172 ? -16.206 13.296  -14.327 1.00 90.70 172 A 1 
ATOM 1289 C CG1 . VAL A 1 172 ? -17.216 14.122  -13.522 1.00 86.03 172 A 1 
ATOM 1290 C CG2 . VAL A 1 172 ? -15.295 12.573  -13.329 1.00 85.94 172 A 1 
ATOM 1291 N N   . GLU A 1 173 ? -17.251 13.616  -17.334 1.00 93.27 173 A 1 
ATOM 1292 C CA  . GLU A 1 173 ? -17.972 14.319  -18.395 1.00 94.05 173 A 1 
ATOM 1293 C C   . GLU A 1 173 ? -17.239 14.110  -19.731 1.00 94.42 173 A 1 
ATOM 1294 O O   . GLU A 1 173 ? -16.012 14.174  -19.779 1.00 91.71 173 A 1 
ATOM 1295 C CB  . GLU A 1 173 ? -18.080 15.820  -18.034 1.00 92.85 173 A 1 
ATOM 1296 C CG  . GLU A 1 173 ? -19.080 16.599  -18.908 1.00 84.62 173 A 1 
ATOM 1297 C CD  . GLU A 1 173 ? -19.104 18.121  -18.640 1.00 87.05 173 A 1 
ATOM 1298 O OE1 . GLU A 1 173 ? -19.612 18.864  -19.520 1.00 77.75 173 A 1 
ATOM 1299 O OE2 . GLU A 1 173 ? -18.614 18.584  -17.586 1.00 81.28 173 A 1 
ATOM 1300 N N   . GLY A 1 174 ? -17.964 13.894  -20.829 1.00 93.31 174 A 1 
ATOM 1301 C CA  . GLY A 1 174 ? -17.374 13.590  -22.135 1.00 93.40 174 A 1 
ATOM 1302 C C   . GLY A 1 174 ? -16.790 12.171  -22.203 1.00 94.00 174 A 1 
ATOM 1303 O O   . GLY A 1 174 ? -17.368 11.230  -21.662 1.00 90.78 174 A 1 
ATOM 1304 N N   . GLU A 1 175 ? -15.659 12.018  -22.879 1.00 93.39 175 A 1 
ATOM 1305 C CA  . GLU A 1 175 ? -15.035 10.719  -23.158 1.00 92.75 175 A 1 
ATOM 1306 C C   . GLU A 1 175 ? -13.596 10.667  -22.626 1.00 92.96 175 A 1 
ATOM 1307 O O   . GLU A 1 175 ? -12.895 11.678  -22.618 1.00 89.74 175 A 1 
ATOM 1308 C CB  . GLU A 1 175 ? -15.088 10.442  -24.664 1.00 90.65 175 A 1 
ATOM 1309 C CG  . GLU A 1 175 ? -16.534 10.219  -25.159 1.00 83.73 175 A 1 
ATOM 1310 C CD  . GLU A 1 175 ? -16.649 10.144  -26.690 1.00 80.01 175 A 1 
ATOM 1311 O OE1 . GLU A 1 175 ? -17.793 10.214  -27.186 1.00 70.31 175 A 1 
ATOM 1312 O OE2 . GLU A 1 175 ? -15.610 10.145  -27.369 1.00 70.31 175 A 1 
ATOM 1313 N N   . ALA A 1 176 ? -13.149 9.492   -22.187 1.00 92.68 176 A 1 
ATOM 1314 C CA  . ALA A 1 176 ? -11.815 9.267   -21.621 1.00 92.01 176 A 1 
ATOM 1315 C C   . ALA A 1 176 ? -10.794 8.754   -22.661 1.00 91.93 176 A 1 
ATOM 1316 O O   . ALA A 1 176 ? -9.908  7.967   -22.330 1.00 88.55 176 A 1 
ATOM 1317 C CB  . ALA A 1 176 ? -11.938 8.359   -20.387 1.00 90.46 176 A 1 
ATOM 1318 N N   . HIS A 1 177 ? -10.917 9.179   -23.933 1.00 93.72 177 A 1 
ATOM 1319 C CA  . HIS A 1 177 ? -9.980  8.851   -25.009 1.00 93.14 177 A 1 
ATOM 1320 C C   . HIS A 1 177 ? -9.829  10.031  -25.976 1.00 93.99 177 A 1 
ATOM 1321 O O   . HIS A 1 177 ? -10.686 10.913  -26.040 1.00 91.70 177 A 1 
ATOM 1322 C CB  . HIS A 1 177 ? -10.421 7.571   -25.733 1.00 89.84 177 A 1 
ATOM 1323 C CG  . HIS A 1 177 ? -11.715 7.704   -26.501 1.00 84.58 177 A 1 
ATOM 1324 N ND1 . HIS A 1 177 ? -12.983 7.514   -26.005 1.00 69.90 177 A 1 
ATOM 1325 C CD2 . HIS A 1 177 ? -11.837 7.999   -27.831 1.00 70.28 177 A 1 
ATOM 1326 C CE1 . HIS A 1 177 ? -13.852 7.681   -27.016 1.00 64.51 177 A 1 
ATOM 1327 N NE2 . HIS A 1 177 ? -13.196 7.974   -28.149 1.00 69.28 177 A 1 
ATOM 1328 N N   . PHE A 1 178 ? -8.719  10.057  -26.718 1.00 93.84 178 A 1 
ATOM 1329 C CA  . PHE A 1 178 ? -8.425  11.086  -27.715 1.00 94.17 178 A 1 
ATOM 1330 C C   . PHE A 1 178 ? -8.938  10.652  -29.092 1.00 93.88 178 A 1 
ATOM 1331 O O   . PHE A 1 178 ? -8.617  9.553   -29.546 1.00 90.81 178 A 1 
ATOM 1332 C CB  . PHE A 1 178 ? -6.916  11.353  -27.772 1.00 93.51 178 A 1 
ATOM 1333 C CG  . PHE A 1 178 ? -6.245  11.564  -26.429 1.00 94.23 178 A 1 
ATOM 1334 C CD1 . PHE A 1 178 ? -6.528  12.709  -25.667 1.00 91.73 178 A 1 
ATOM 1335 C CD2 . PHE A 1 178 ? -5.348  10.597  -25.931 1.00 92.03 178 A 1 
ATOM 1336 C CE1 . PHE A 1 178 ? -5.926  12.883  -24.411 1.00 91.64 178 A 1 
ATOM 1337 C CE2 . PHE A 1 178 ? -4.743  10.774  -24.677 1.00 91.87 178 A 1 
ATOM 1338 C CZ  . PHE A 1 178 ? -5.032  11.916  -23.914 1.00 92.63 178 A 1 
ATOM 1339 N N   . GLU A 1 179 ? -9.672  11.521  -29.798 1.00 92.97 179 A 1 
ATOM 1340 C CA  . GLU A 1 179 ? -10.043 11.317  -31.208 1.00 92.03 179 A 1 
ATOM 1341 C C   . GLU A 1 179 ? -9.144  12.121  -32.156 1.00 91.56 179 A 1 
ATOM 1342 O O   . GLU A 1 179 ? -8.825  11.673  -33.255 1.00 86.92 179 A 1 
ATOM 1343 C CB  . GLU A 1 179 ? -11.496 11.727  -31.454 1.00 90.08 179 A 1 
ATOM 1344 C CG  . GLU A 1 179 ? -12.513 10.749  -30.857 1.00 80.20 179 A 1 
ATOM 1345 C CD  . GLU A 1 179 ? -13.955 11.123  -31.242 1.00 76.21 179 A 1 
ATOM 1346 O OE1 . GLU A 1 179 ? -14.848 10.266  -31.108 1.00 67.90 179 A 1 
ATOM 1347 O OE2 . GLU A 1 179 ? -14.198 12.299  -31.618 1.00 67.88 179 A 1 
ATOM 1348 N N   . ASN A 1 180 ? -8.730  13.325  -31.726 1.00 92.09 180 A 1 
ATOM 1349 C CA  . ASN A 1 180 ? -7.948  14.253  -32.529 1.00 91.41 180 A 1 
ATOM 1350 C C   . ASN A 1 180 ? -6.678  14.689  -31.793 1.00 91.55 180 A 1 
ATOM 1351 O O   . ASN A 1 180 ? -6.632  14.773  -30.567 1.00 89.04 180 A 1 
ATOM 1352 C CB  . ASN A 1 180 ? -8.811  15.476  -32.881 1.00 89.68 180 A 1 
ATOM 1353 C CG  . ASN A 1 180 ? -10.082 15.112  -33.618 1.00 84.72 180 A 1 
ATOM 1354 O OD1 . ASN A 1 180 ? -10.076 14.878  -34.811 1.00 75.75 180 A 1 
ATOM 1355 N ND2 . ASN A 1 180 ? -11.203 15.079  -32.940 1.00 75.86 180 A 1 
ATOM 1356 N N   . ASP A 1 181 ? -5.668  15.125  -32.563 1.00 91.01 181 A 1 
ATOM 1357 C CA  . ASP A 1 181 ? -4.408  15.672  -32.038 1.00 89.77 181 A 1 
ATOM 1358 C C   . ASP A 1 181 ? -4.592  16.916  -31.146 1.00 90.60 181 A 1 
ATOM 1359 O O   . ASP A 1 181 ? -3.693  17.282  -30.397 1.00 87.63 181 A 1 
ATOM 1360 C CB  . ASP A 1 181 ? -3.491  16.082  -33.205 1.00 86.76 181 A 1 
ATOM 1361 C CG  . ASP A 1 181 ? -2.903  14.940  -34.027 1.00 81.84 181 A 1 
ATOM 1362 O OD1 . ASP A 1 181 ? -3.259  13.774  -33.786 1.00 75.96 181 A 1 
ATOM 1363 O OD2 . ASP A 1 181 ? -2.088  15.290  -34.921 1.00 77.04 181 A 1 
ATOM 1364 N N   . ASN A 1 182 ? -5.729  17.617  -31.249 1.00 91.97 182 A 1 
ATOM 1365 C CA  . ASN A 1 182 ? -5.999  18.810  -30.445 1.00 91.92 182 A 1 
ATOM 1366 C C   . ASN A 1 182 ? -6.860  18.524  -29.205 1.00 93.39 182 A 1 
ATOM 1367 O O   . ASN A 1 182 ? -7.283  19.476  -28.540 1.00 90.50 182 A 1 
ATOM 1368 C CB  . ASN A 1 182 ? -6.612  19.895  -31.343 1.00 88.24 182 A 1 
ATOM 1369 C CG  . ASN A 1 182 ? -5.646  20.453  -32.371 1.00 78.46 182 A 1 
ATOM 1370 O OD1 . ASN A 1 182 ? -4.435  20.434  -32.257 1.00 65.85 182 A 1 
ATOM 1371 N ND2 . ASN A 1 182 ? -6.163  21.014  -33.436 1.00 68.40 182 A 1 
ATOM 1372 N N   . ASP A 1 183 ? -7.156  17.260  -28.924 1.00 94.09 183 A 1 
ATOM 1373 C CA  . ASP A 1 183 ? -7.955  16.875  -27.770 1.00 94.36 183 A 1 
ATOM 1374 C C   . ASP A 1 183 ? -7.092  16.784  -26.507 1.00 94.76 183 A 1 
ATOM 1375 O O   . ASP A 1 183 ? -5.939  16.348  -26.534 1.00 93.21 183 A 1 
ATOM 1376 C CB  . ASP A 1 183 ? -8.700  15.556  -28.032 1.00 93.14 183 A 1 
ATOM 1377 C CG  . ASP A 1 183 ? -9.797  15.661  -29.100 1.00 91.91 183 A 1 
ATOM 1378 O OD1 . ASP A 1 183 ? -10.242 16.789  -29.425 1.00 87.23 183 A 1 
ATOM 1379 O OD2 . ASP A 1 183 ? -10.221 14.597  -29.594 1.00 87.75 183 A 1 
ATOM 1380 N N   . VAL A 1 184 ? -7.669  17.211  -25.388 1.00 95.22 184 A 1 
ATOM 1381 C CA  . VAL A 1 184 ? -7.104  17.035  -24.051 1.00 95.37 184 A 1 
ATOM 1382 C C   . VAL A 1 184 ? -8.140  16.442  -23.105 1.00 95.53 184 A 1 
ATOM 1383 O O   . VAL A 1 184 ? -9.329  16.754  -23.188 1.00 94.49 184 A 1 
ATOM 1384 C CB  . VAL A 1 184 ? -6.506  18.331  -23.463 1.00 94.44 184 A 1 
ATOM 1385 C CG1 . VAL A 1 184 ? -5.283  18.782  -24.264 1.00 88.29 184 A 1 
ATOM 1386 C CG2 . VAL A 1 184 ? -7.498  19.495  -23.376 1.00 88.86 184 A 1 
ATOM 1387 N N   . LEU A 1 185 ? -7.672  15.626  -22.182 1.00 95.72 185 A 1 
ATOM 1388 C CA  . LEU A 1 185 ? -8.427  15.144  -21.030 1.00 95.64 185 A 1 
ATOM 1389 C C   . LEU A 1 185 ? -7.920  15.862  -19.784 1.00 95.56 185 A 1 
ATOM 1390 O O   . LEU A 1 185 ? -6.714  16.028  -19.599 1.00 94.64 185 A 1 
ATOM 1391 C CB  . LEU A 1 185 ? -8.308  13.621  -20.885 1.00 95.43 185 A 1 
ATOM 1392 C CG  . LEU A 1 185 ? -8.628  12.803  -22.145 1.00 94.32 185 A 1 
ATOM 1393 C CD1 . LEU A 1 185 ? -8.363  11.324  -21.872 1.00 91.37 185 A 1 
ATOM 1394 C CD2 . LEU A 1 185 ? -10.086 12.969  -22.568 1.00 91.41 185 A 1 
ATOM 1395 N N   . ILE A 1 186 ? -8.839  16.316  -18.944 1.00 95.17 186 A 1 
ATOM 1396 C CA  . ILE A 1 186 ? -8.510  17.155  -17.791 1.00 94.66 186 A 1 
ATOM 1397 C C   . ILE A 1 186 ? -9.034  16.493  -16.523 1.00 94.77 186 A 1 
ATOM 1398 O O   . ILE A 1 186 ? -10.174 16.034  -16.495 1.00 93.46 186 A 1 
ATOM 1399 C CB  . ILE A 1 186 ? -9.071  18.582  -17.967 1.00 92.52 186 A 1 
ATOM 1400 C CG1 . ILE A 1 186 ? -8.627  19.193  -19.316 1.00 81.31 186 A 1 
ATOM 1401 C CG2 . ILE A 1 186 ? -8.591  19.489  -16.827 1.00 77.76 186 A 1 
ATOM 1402 C CD1 . ILE A 1 186 ? -9.138  20.620  -19.515 1.00 74.11 186 A 1 
ATOM 1403 N N   . GLY A 1 187 ? -8.231  16.490  -15.459 1.00 93.15 187 A 1 
ATOM 1404 C CA  . GLY A 1 187 ? -8.671  16.033  -14.146 1.00 92.27 187 A 1 
ATOM 1405 C C   . GLY A 1 187 ? -9.858  16.845  -13.617 1.00 92.42 187 A 1 
ATOM 1406 O O   . GLY A 1 187 ? -9.947  18.058  -13.832 1.00 91.50 187 A 1 
ATOM 1407 N N   . SER A 1 188 ? -10.773 16.195  -12.920 1.00 92.14 188 A 1 
ATOM 1408 C CA  . SER A 1 188 ? -12.049 16.774  -12.476 1.00 90.73 188 A 1 
ATOM 1409 C C   . SER A 1 188 ? -11.876 18.033  -11.617 1.00 90.48 188 A 1 
ATOM 1410 O O   . SER A 1 188 ? -12.605 19.016  -11.784 1.00 88.41 188 A 1 
ATOM 1411 C CB  . SER A 1 188 ? -12.857 15.709  -11.725 1.00 88.62 188 A 1 
ATOM 1412 O OG  . SER A 1 188 ? -12.287 15.384  -10.468 1.00 80.44 188 A 1 
ATOM 1413 N N   . ASP A 1 189 ? -10.870 18.067  -10.749 1.00 89.60 189 A 1 
ATOM 1414 C CA  . ASP A 1 189 ? -10.614 19.216  -9.875  1.00 88.03 189 A 1 
ATOM 1415 C C   . ASP A 1 189 ? -9.878  20.345  -10.591 1.00 88.83 189 A 1 
ATOM 1416 O O   . ASP A 1 189 ? -10.168 21.525  -10.348 1.00 87.02 189 A 1 
ATOM 1417 C CB  . ASP A 1 189 ? -9.882  18.748  -8.621  1.00 85.02 189 A 1 
ATOM 1418 C CG  . ASP A 1 189 ? -10.799 17.837  -7.806  1.00 79.07 189 A 1 
ATOM 1419 O OD1 . ASP A 1 189 ? -11.975 18.242  -7.584  1.00 71.98 189 A 1 
ATOM 1420 O OD2 . ASP A 1 189 ? -10.348 16.739  -7.459  1.00 71.78 189 A 1 
ATOM 1421 N N   . LEU A 1 190 ? -9.005  20.020  -11.552 1.00 89.37 190 A 1 
ATOM 1422 C CA  . LEU A 1 190 ? -8.423  21.002  -12.461 1.00 90.31 190 A 1 
ATOM 1423 C C   . LEU A 1 190 ? -9.514  21.672  -13.304 1.00 91.15 190 A 1 
ATOM 1424 O O   . LEU A 1 190 ? -9.517  22.899  -13.427 1.00 90.73 190 A 1 
ATOM 1425 C CB  . LEU A 1 190 ? -7.355  20.323  -13.335 1.00 90.33 190 A 1 
ATOM 1426 C CG  . LEU A 1 190 ? -6.694  21.276  -14.349 1.00 89.77 190 A 1 
ATOM 1427 C CD1 . LEU A 1 190 ? -5.970  22.440  -13.670 1.00 85.65 190 A 1 
ATOM 1428 C CD2 . LEU A 1 190 ? -5.692  20.511  -15.203 1.00 85.77 190 A 1 
ATOM 1429 N N   . ALA A 1 191 ? -10.470 20.900  -13.829 1.00 92.09 191 A 1 
ATOM 1430 C CA  . ALA A 1 191 ? -11.598 21.421  -14.597 1.00 92.12 191 A 1 
ATOM 1431 C C   . ALA A 1 191 ? -12.464 22.386  -13.771 1.00 91.87 191 A 1 
ATOM 1432 O O   . ALA A 1 191 ? -12.758 23.493  -14.230 1.00 90.92 191 A 1 
ATOM 1433 C CB  . ALA A 1 191 ? -12.414 20.242  -15.128 1.00 92.21 191 A 1 
ATOM 1434 N N   . LYS A 1 192 ? -12.797 22.030  -12.529 1.00 91.82 192 A 1 
ATOM 1435 C CA  . LYS A 1 192 ? -13.516 22.906  -11.584 1.00 90.40 192 A 1 
ATOM 1436 C C   . LYS A 1 192 ? -12.740 24.195  -11.309 1.00 90.79 192 A 1 
ATOM 1437 O O   . LYS A 1 192 ? -13.310 25.282  -11.386 1.00 88.89 192 A 1 
ATOM 1438 C CB  . LYS A 1 192 ? -13.764 22.173  -10.253 1.00 88.15 192 A 1 
ATOM 1439 C CG  . LYS A 1 192 ? -14.793 21.034  -10.319 1.00 79.00 192 A 1 
ATOM 1440 C CD  . LYS A 1 192 ? -14.732 20.230  -9.011  1.00 76.80 192 A 1 
ATOM 1441 C CE  . LYS A 1 192 ? -15.328 18.827  -9.140  1.00 67.24 192 A 1 
ATOM 1442 N NZ  . LYS A 1 192 ? -14.740 17.910  -8.125  1.00 60.97 192 A 1 
ATOM 1443 N N   . ALA A 1 193 ? -11.436 24.094  -11.021 1.00 90.38 193 A 1 
ATOM 1444 C CA  . ALA A 1 193 ? -10.589 25.244  -10.706 1.00 89.26 193 A 1 
ATOM 1445 C C   . ALA A 1 193 ? -10.387 26.186  -11.908 1.00 89.77 193 A 1 
ATOM 1446 O O   . ALA A 1 193 ? -10.333 27.406  -11.739 1.00 87.97 193 A 1 
ATOM 1447 C CB  . ALA A 1 193 ? -9.249  24.720  -10.175 1.00 88.14 193 A 1 
ATOM 1448 N N   . ALA A 1 194 ? -10.293 25.635  -13.122 1.00 90.34 194 A 1 
ATOM 1449 C CA  . ALA A 1 194 ? -10.170 26.405  -14.359 1.00 90.09 194 A 1 
ATOM 1450 C C   . ALA A 1 194 ? -11.523 26.919  -14.898 1.00 90.85 194 A 1 
ATOM 1451 O O   . ALA A 1 194 ? -11.546 27.810  -15.753 1.00 88.67 194 A 1 
ATOM 1452 C CB  . ALA A 1 194 ? -9.428  25.536  -15.380 1.00 89.53 194 A 1 
ATOM 1453 N N   . GLY A 1 195 ? -12.648 26.393  -14.396 1.00 91.85 195 A 1 
ATOM 1454 C CA  . GLY A 1 195 ? -13.997 26.719  -14.860 1.00 92.02 195 A 1 
ATOM 1455 C C   . GLY A 1 195 ? -14.263 26.250  -16.293 1.00 92.94 195 A 1 
ATOM 1456 O O   . GLY A 1 195 ? -14.791 27.017  -17.101 1.00 90.91 195 A 1 
ATOM 1457 N N   . VAL A 1 196 ? -13.841 25.032  -16.622 1.00 93.14 196 A 1 
ATOM 1458 C CA  . VAL A 1 196 ? -13.911 24.434  -17.962 1.00 93.47 196 A 1 
ATOM 1459 C C   . VAL A 1 196 ? -14.791 23.186  -17.928 1.00 94.15 196 A 1 
ATOM 1460 O O   . VAL A 1 196 ? -14.777 22.449  -16.946 1.00 92.79 196 A 1 
ATOM 1461 C CB  . VAL A 1 196 ? -12.496 24.126  -18.479 1.00 91.64 196 A 1 
ATOM 1462 C CG1 . VAL A 1 196 ? -12.520 23.553  -19.894 1.00 82.80 196 A 1 
ATOM 1463 C CG2 . VAL A 1 196 ? -11.632 25.391  -18.546 1.00 82.39 196 A 1 
ATOM 1464 N N   . LYS A 1 197 ? -15.550 22.959  -19.010 1.00 94.20 197 A 1 
ATOM 1465 C CA  . LYS A 1 197 ? -16.409 21.788  -19.220 1.00 94.34 197 A 1 
ATOM 1466 C C   . LYS A 1 197 ? -15.961 20.991  -20.444 1.00 94.84 197 A 1 
ATOM 1467 O O   . LYS A 1 197 ? -15.213 21.513  -21.279 1.00 93.56 197 A 1 
ATOM 1468 C CB  . LYS A 1 197 ? -17.865 22.235  -19.376 1.00 93.32 197 A 1 
ATOM 1469 C CG  . LYS A 1 197 ? -18.401 22.921  -18.114 1.00 88.31 197 A 1 
ATOM 1470 C CD  . LYS A 1 197 ? -19.896 23.188  -18.280 1.00 83.69 197 A 1 
ATOM 1471 C CE  . LYS A 1 197 ? -20.456 23.784  -16.991 1.00 74.71 197 A 1 
ATOM 1472 N NZ  . LYS A 1 197 ? -21.933 23.833  -17.050 1.00 64.10 197 A 1 
ATOM 1473 N N   . ALA A 1 198 ? -16.433 19.755  -20.578 1.00 94.35 198 A 1 
ATOM 1474 C CA  . ALA A 1 198 ? -16.256 18.990  -21.804 1.00 95.04 198 A 1 
ATOM 1475 C C   . ALA A 1 198 ? -16.840 19.756  -23.008 1.00 95.08 198 A 1 
ATOM 1476 O O   . ALA A 1 198 ? -17.902 20.372  -22.923 1.00 92.21 198 A 1 
ATOM 1477 C CB  . ALA A 1 198 ? -16.877 17.601  -21.633 1.00 94.12 198 A 1 
ATOM 1478 N N   . GLY A 1 199 ? -16.100 19.777  -24.126 1.00 94.97 199 A 1 
ATOM 1479 C CA  . GLY A 1 199 ? -16.406 20.550  -25.332 1.00 94.88 199 A 1 
ATOM 1480 C C   . GLY A 1 199 ? -15.867 21.988  -25.340 1.00 95.28 199 A 1 
ATOM 1481 O O   . GLY A 1 199 ? -15.797 22.606  -26.407 1.00 92.78 199 A 1 
ATOM 1482 N N   . ASP A 1 200 ? -15.424 22.548  -24.208 1.00 94.43 200 A 1 
ATOM 1483 C CA  . ASP A 1 200 ? -14.807 23.874  -24.167 1.00 94.23 200 A 1 
ATOM 1484 C C   . ASP A 1 200 ? -13.404 23.876  -24.803 1.00 94.67 200 A 1 
ATOM 1485 O O   . ASP A 1 200 ? -12.708 22.865  -24.898 1.00 93.19 200 A 1 
ATOM 1486 C CB  . ASP A 1 200 ? -14.746 24.426  -22.729 1.00 92.84 200 A 1 
ATOM 1487 C CG  . ASP A 1 200 ? -16.013 25.107  -22.213 1.00 91.27 200 A 1 
ATOM 1488 O OD1 . ASP A 1 200 ? -16.780 25.699  -23.010 1.00 86.00 200 A 1 
ATOM 1489 O OD2 . ASP A 1 200 ? -16.112 25.334  -20.984 1.00 87.21 200 A 1 
ATOM 1490 N N   . LYS A 1 201 ? -12.955 25.068  -25.212 1.00 94.47 201 A 1 
ATOM 1491 C CA  . LYS A 1 201 ? -11.568 25.303  -25.628 1.00 94.48 201 A 1 
ATOM 1492 C C   . LYS A 1 201 ? -10.730 25.747  -24.430 1.00 94.79 201 A 1 
ATOM 1493 O O   . LYS A 1 201 ? -11.083 26.698  -23.732 1.00 92.61 201 A 1 
ATOM 1494 C CB  . LYS A 1 201 ? -11.509 26.324  -26.775 1.00 93.14 201 A 1 
ATOM 1495 C CG  . LYS A 1 201 ? -12.177 25.858  -28.081 1.00 88.87 201 A 1 
ATOM 1496 C CD  . LYS A 1 201 ? -11.488 24.635  -28.704 1.00 82.09 201 A 1 
ATOM 1497 C CE  . LYS A 1 201 ? -12.135 24.255  -30.039 1.00 76.91 201 A 1 
ATOM 1498 N NZ  . LYS A 1 201 ? -11.579 22.985  -30.565 1.00 66.92 201 A 1 
ATOM 1499 N N   . LEU A 1 202 ? -9.582  25.109  -24.241 1.00 93.76 202 A 1 
ATOM 1500 C CA  . LEU A 1 202 ? -8.625  25.425  -23.189 1.00 93.95 202 A 1 
ATOM 1501 C C   . LEU A 1 202 ? -7.300  25.864  -23.802 1.00 94.51 202 A 1 
ATOM 1502 O O   . LEU A 1 202 ? -6.732  25.181  -24.652 1.00 93.08 202 A 1 
ATOM 1503 C CB  . LEU A 1 202 ? -8.451  24.202  -22.273 1.00 92.95 202 A 1 
ATOM 1504 C CG  . LEU A 1 202 ? -7.512  24.466  -21.079 1.00 92.33 202 A 1 
ATOM 1505 C CD1 . LEU A 1 202 ? -8.082  25.515  -20.124 1.00 87.67 202 A 1 
ATOM 1506 C CD2 . LEU A 1 202 ? -7.289  23.181  -20.303 1.00 87.86 202 A 1 
ATOM 1507 N N   . ARG A 1 203 ? -6.785  27.012  -23.356 1.00 94.71 203 A 1 
ATOM 1508 C CA  . ARG A 1 203 ? -5.435  27.434  -23.726 1.00 94.74 203 A 1 
ATOM 1509 C C   . ARG A 1 203 ? -4.447  26.898  -22.700 1.00 95.00 203 A 1 
ATOM 1510 O O   . ARG A 1 203 ? -4.577  27.182  -21.513 1.00 93.57 203 A 1 
ATOM 1511 C CB  . ARG A 1 203 ? -5.375  28.955  -23.894 1.00 94.12 203 A 1 
ATOM 1512 C CG  . ARG A 1 203 ? -3.986  29.411  -24.365 1.00 89.17 203 A 1 
ATOM 1513 C CD  . ARG A 1 203 ? -3.957  30.904  -24.688 1.00 88.16 203 A 1 
ATOM 1514 N NE  . ARG A 1 203 ? -4.752  31.215  -25.899 1.00 81.67 203 A 1 
ATOM 1515 C CZ  . ARG A 1 203 ? -4.909  32.407  -26.447 1.00 77.18 203 A 1 
ATOM 1516 N NH1 . ARG A 1 203 ? -4.366  33.477  -25.942 1.00 66.23 203 A 1 
ATOM 1517 N NH2 . ARG A 1 203 ? -5.626  32.534  -27.529 1.00 67.78 203 A 1 
ATOM 1518 N N   . ILE A 1 204 ? -3.443  26.177  -23.179 1.00 93.80 204 A 1 
ATOM 1519 C CA  . ILE A 1 204 ? -2.352  25.662  -22.354 1.00 93.89 204 A 1 
ATOM 1520 C C   . ILE A 1 204 ? -1.073  26.368  -22.775 1.00 93.78 204 A 1 
ATOM 1521 O O   . ILE A 1 204 ? -0.829  26.587  -23.965 1.00 92.56 204 A 1 
ATOM 1522 C CB  . ILE A 1 204 ? -2.258  24.124  -22.438 1.00 93.49 204 A 1 
ATOM 1523 C CG1 . ILE A 1 204 ? -3.627  23.475  -22.107 1.00 91.38 204 A 1 
ATOM 1524 C CG2 . ILE A 1 204 ? -1.173  23.620  -21.470 1.00 90.98 204 A 1 
ATOM 1525 C CD1 . ILE A 1 204 ? -3.663  21.973  -22.362 1.00 86.03 204 A 1 
ATOM 1526 N N   . MET A 1 205 ? -0.276  26.778  -21.791 1.00 92.44 205 A 1 
ATOM 1527 C CA  . MET A 1 205 ? 1.015   27.427  -21.976 1.00 91.76 205 A 1 
ATOM 1528 C C   . MET A 1 205 ? 2.096   26.613  -21.267 1.00 91.60 205 A 1 
ATOM 1529 O O   . MET A 1 205 ? 1.899   26.208  -20.130 1.00 89.92 205 A 1 
ATOM 1530 C CB  . MET A 1 205 ? 0.924   28.864  -21.450 1.00 90.14 205 A 1 
ATOM 1531 C CG  . MET A 1 205 ? 2.230   29.645  -21.607 1.00 77.85 205 A 1 
ATOM 1532 S SD  . MET A 1 205 ? 2.067   31.370  -21.062 1.00 76.16 205 A 1 
ATOM 1533 C CE  . MET A 1 205 ? 3.794   31.887  -21.178 1.00 64.26 205 A 1 
ATOM 1534 N N   . THR A 1 206 ? 3.235   26.416  -21.915 1.00 89.20 206 A 1 
ATOM 1535 C CA  . THR A 1 206 ? 4.430   25.782  -21.349 1.00 87.90 206 A 1 
ATOM 1536 C C   . THR A 1 206 ? 5.655   26.650  -21.604 1.00 86.79 206 A 1 
ATOM 1537 O O   . THR A 1 206 ? 5.606   27.593  -22.404 1.00 84.75 206 A 1 
ATOM 1538 C CB  . THR A 1 206 ? 4.606   24.354  -21.893 1.00 86.69 206 A 1 
ATOM 1539 O OG1 . THR A 1 206 ? 5.616   23.702  -21.167 1.00 78.58 206 A 1 
ATOM 1540 C CG2 . THR A 1 206 ? 4.989   24.300  -23.374 1.00 79.48 206 A 1 
ATOM 1541 N N   . LEU A 1 207 ? 6.755   26.361  -20.910 1.00 85.04 207 A 1 
ATOM 1542 C CA  . LEU A 1 207 ? 8.063   26.962  -21.127 1.00 82.92 207 A 1 
ATOM 1543 C C   . LEU A 1 207 ? 8.984   25.897  -21.715 1.00 81.66 207 A 1 
ATOM 1544 O O   . LEU A 1 207 ? 9.368   24.964  -21.017 1.00 78.50 207 A 1 
ATOM 1545 C CB  . LEU A 1 207 ? 8.617   27.527  -19.806 1.00 81.19 207 A 1 
ATOM 1546 C CG  . LEU A 1 207 ? 7.815   28.708  -19.226 1.00 75.31 207 A 1 
ATOM 1547 C CD1 . LEU A 1 207 ? 8.405   29.107  -17.873 1.00 71.05 207 A 1 
ATOM 1548 C CD2 . LEU A 1 207 ? 7.839   29.934  -20.139 1.00 70.77 207 A 1 
ATOM 1549 N N   . ASN A 1 208 ? 9.352   26.043  -22.989 1.00 81.02 208 A 1 
ATOM 1550 C CA  . ASN A 1 208 ? 10.344  25.183  -23.626 1.00 78.91 208 A 1 
ATOM 1551 C C   . ASN A 1 208 ? 11.735  25.795  -23.460 1.00 77.68 208 A 1 
ATOM 1552 O O   . ASN A 1 208 ? 11.900  27.017  -23.529 1.00 73.88 208 A 1 
ATOM 1553 C CB  . ASN A 1 208 ? 9.967   24.959  -25.102 1.00 76.96 208 A 1 
ATOM 1554 C CG  . ASN A 1 208 ? 8.733   24.090  -25.277 1.00 72.38 208 A 1 
ATOM 1555 O OD1 . ASN A 1 208 ? 8.244   23.451  -24.367 1.00 67.49 208 A 1 
ATOM 1556 N ND2 . ASN A 1 208 ? 8.184   24.020  -26.462 1.00 67.30 208 A 1 
ATOM 1557 N N   . THR A 1 209 ? 12.753  24.960  -23.286 1.00 76.56 209 A 1 
ATOM 1558 C CA  . THR A 1 209 ? 14.149  25.408  -23.240 1.00 74.85 209 A 1 
ATOM 1559 C C   . THR A 1 209 ? 14.682  25.542  -24.666 1.00 74.51 209 A 1 
ATOM 1560 O O   . THR A 1 209 ? 14.698  24.582  -25.429 1.00 70.09 209 A 1 
ATOM 1561 C CB  . THR A 1 209 ? 15.004  24.464  -22.387 1.00 71.74 209 A 1 
ATOM 1562 O OG1 . THR A 1 209 ? 14.391  24.296  -21.126 1.00 63.93 209 A 1 
ATOM 1563 C CG2 . THR A 1 209 ? 16.391  25.034  -22.118 1.00 63.20 209 A 1 
ATOM 1564 N N   . GLY A 1 210 ? 15.090  26.741  -25.064 1.00 72.43 210 A 1 
ATOM 1565 C CA  . GLY A 1 210 ? 15.763  26.963  -26.347 1.00 72.28 210 A 1 
ATOM 1566 C C   . GLY A 1 210 ? 17.208  26.450  -26.341 1.00 73.31 210 A 1 
ATOM 1567 O O   . GLY A 1 210 ? 17.781  26.199  -25.286 1.00 70.64 210 A 1 
ATOM 1568 N N   . ALA A 1 211 ? 17.842  26.374  -27.518 1.00 70.03 211 A 1 
ATOM 1569 C CA  . ALA A 1 211 ? 19.222  25.890  -27.688 1.00 69.76 211 A 1 
ATOM 1570 C C   . ALA A 1 211 ? 20.268  26.634  -26.822 1.00 70.78 211 A 1 
ATOM 1571 O O   . ALA A 1 211 ? 21.293  26.074  -26.461 1.00 66.89 211 A 1 
ATOM 1572 C CB  . ALA A 1 211 ? 19.574  26.002  -29.177 1.00 66.64 211 A 1 
ATOM 1573 N N   . ASN A 1 212 ? 19.965  27.881  -26.433 1.00 74.80 212 A 1 
ATOM 1574 C CA  . ASN A 1 212 ? 20.830  28.720  -25.592 1.00 75.00 212 A 1 
ATOM 1575 C C   . ASN A 1 212 ? 20.445  28.682  -24.096 1.00 75.80 212 A 1 
ATOM 1576 O O   . ASN A 1 212 ? 20.848  29.565  -23.344 1.00 71.85 212 A 1 
ATOM 1577 C CB  . ASN A 1 212 ? 20.817  30.160  -26.149 1.00 72.46 212 A 1 
ATOM 1578 C CG  . ASN A 1 212 ? 21.305  30.288  -27.578 1.00 67.04 212 A 1 
ATOM 1579 O OD1 . ASN A 1 212 ? 21.824  29.379  -28.192 1.00 62.39 212 A 1 
ATOM 1580 N ND2 . ASN A 1 212 ? 21.136  31.444  -28.172 1.00 62.79 212 A 1 
ATOM 1581 N N   . GLY A 1 213 ? 19.589  27.738  -23.673 1.00 71.30 213 A 1 
ATOM 1582 C CA  . GLY A 1 213 ? 19.071  27.662  -22.298 1.00 71.43 213 A 1 
ATOM 1583 C C   . GLY A 1 213 ? 18.003  28.712  -21.954 1.00 73.84 213 A 1 
ATOM 1584 O O   . GLY A 1 213 ? 17.558  28.790  -20.813 1.00 71.16 213 A 1 
ATOM 1585 N N   . SER A 1 214 ? 17.565  29.524  -22.922 1.00 75.11 214 A 1 
ATOM 1586 C CA  . SER A 1 214 ? 16.520  30.534  -22.714 1.00 76.19 214 A 1 
ATOM 1587 C C   . SER A 1 214 ? 15.140  29.882  -22.631 1.00 77.34 214 A 1 
ATOM 1588 O O   . SER A 1 214 ? 14.806  29.030  -23.455 1.00 75.69 214 A 1 
ATOM 1589 C CB  . SER A 1 214 ? 16.527  31.574  -23.834 1.00 74.28 214 A 1 
ATOM 1590 O OG  . SER A 1 214 ? 17.790  32.204  -23.913 1.00 67.41 214 A 1 
ATOM 1591 N N   . ALA A 1 215 ? 14.310  30.314  -21.676 1.00 78.04 215 A 1 
ATOM 1592 C CA  . ALA A 1 215 ? 12.925  29.870  -21.566 1.00 78.99 215 A 1 
ATOM 1593 C C   . ALA A 1 215 ? 12.069  30.501  -22.680 1.00 81.09 215 A 1 
ATOM 1594 O O   . ALA A 1 215 ? 11.878  31.717  -22.719 1.00 79.96 215 A 1 
ATOM 1595 C CB  . ALA A 1 215 ? 12.403  30.206  -20.164 1.00 76.73 215 A 1 
ATOM 1596 N N   . LEU A 1 216 ? 11.543  29.663  -23.585 1.00 79.97 216 A 1 
ATOM 1597 C CA  . LEU A 1 216 ? 10.681  30.063  -24.691 1.00 80.66 216 A 1 
ATOM 1598 C C   . LEU A 1 216 ? 9.224   29.714  -24.356 1.00 82.55 216 A 1 
ATOM 1599 O O   . LEU A 1 216 ? 8.873   28.531  -24.326 1.00 81.54 216 A 1 
ATOM 1600 C CB  . LEU A 1 216 ? 11.150  29.387  -25.990 1.00 78.38 216 A 1 
ATOM 1601 C CG  . LEU A 1 216 ? 12.534  29.843  -26.484 1.00 71.53 216 A 1 
ATOM 1602 C CD1 . LEU A 1 216 ? 12.925  29.012  -27.703 1.00 68.43 216 A 1 
ATOM 1603 C CD2 . LEU A 1 216 ? 12.558  31.319  -26.884 1.00 66.42 216 A 1 
ATOM 1604 N N   . PRO A 1 217 ? 8.358   30.711  -24.101 1.00 84.30 217 A 1 
ATOM 1605 C CA  . PRO A 1 217 ? 6.953   30.444  -23.840 1.00 84.93 217 A 1 
ATOM 1606 C C   . PRO A 1 217 ? 6.253   29.952  -25.111 1.00 85.78 217 A 1 
ATOM 1607 O O   . PRO A 1 217 ? 6.300   30.601  -26.159 1.00 85.03 217 A 1 
ATOM 1608 C CB  . PRO A 1 217 ? 6.377   31.763  -23.328 1.00 83.88 217 A 1 
ATOM 1609 C CG  . PRO A 1 217 ? 7.265   32.823  -23.980 1.00 80.58 217 A 1 
ATOM 1610 C CD  . PRO A 1 217 ? 8.623   32.140  -24.053 1.00 84.03 217 A 1 
ATOM 1611 N N   . ARG A 1 218 ? 5.550   28.827  -25.016 1.00 86.72 218 A 1 
ATOM 1612 C CA  . ARG A 1 218 ? 4.700   28.283  -26.077 1.00 87.36 218 A 1 
ATOM 1613 C C   . ARG A 1 218 ? 3.286   28.110  -25.556 1.00 89.34 218 A 1 
ATOM 1614 O O   . ARG A 1 218 ? 3.081   27.587  -24.466 1.00 88.39 218 A 1 
ATOM 1615 C CB  . ARG A 1 218 ? 5.311   26.979  -26.599 1.00 84.68 218 A 1 
ATOM 1616 C CG  . ARG A 1 218 ? 4.596   26.482  -27.861 1.00 77.11 218 A 1 
ATOM 1617 C CD  . ARG A 1 218 ? 5.364   25.299  -28.457 1.00 75.50 218 A 1 
ATOM 1618 N NE  . ARG A 1 218 ? 4.772   24.857  -29.733 1.00 69.43 218 A 1 
ATOM 1619 C CZ  . ARG A 1 218 ? 5.424   24.336  -30.759 1.00 64.10 218 A 1 
ATOM 1620 N NH1 . ARG A 1 218 ? 6.709   24.157  -30.745 1.00 58.69 218 A 1 
ATOM 1621 N NH2 . ARG A 1 218 ? 4.783   23.976  -31.829 1.00 55.94 218 A 1 
ATOM 1622 N N   . SER A 1 219 ? 2.307   28.552  -26.330 1.00 89.83 219 A 1 
ATOM 1623 C CA  . SER A 1 219 ? 0.900   28.353  -26.001 1.00 90.59 219 A 1 
ATOM 1624 C C   . SER A 1 219 ? 0.151   27.755  -27.177 1.00 91.08 219 A 1 
ATOM 1625 O O   . SER A 1 219 ? 0.356   28.185  -28.312 1.00 89.11 219 A 1 
ATOM 1626 C CB  . SER A 1 219 ? 0.243   29.656  -25.534 1.00 89.20 219 A 1 
ATOM 1627 O OG  . SER A 1 219 ? 0.135   30.590  -26.592 1.00 77.95 219 A 1 
ATOM 1628 N N   . ALA A 1 220 ? -0.761  26.829  -26.898 1.00 92.23 220 A 1 
ATOM 1629 C CA  . ALA A 1 220 ? -1.658  26.241  -27.883 1.00 92.45 220 A 1 
ATOM 1630 C C   . ALA A 1 220 ? -3.089  26.176  -27.331 1.00 93.39 220 A 1 
ATOM 1631 O O   . ALA A 1 220 ? -3.320  26.284  -26.123 1.00 92.47 220 A 1 
ATOM 1632 C CB  . ALA A 1 220 ? -1.109  24.881  -28.314 1.00 91.33 220 A 1 
ATOM 1633 N N   . LEU A 1 221 ? -4.056  26.071  -28.255 1.00 94.22 221 A 1 
ATOM 1634 C CA  . LEU A 1 221 ? -5.472  25.957  -27.929 1.00 94.56 221 A 1 
ATOM 1635 C C   . LEU A 1 221 ? -5.908  24.513  -28.175 1.00 94.67 221 A 1 
ATOM 1636 O O   . LEU A 1 221 ? -5.784  24.033  -29.301 1.00 92.32 221 A 1 
ATOM 1637 C CB  . LEU A 1 221 ? -6.267  26.961  -28.783 1.00 93.16 221 A 1 
ATOM 1638 C CG  . LEU A 1 221 ? -7.735  27.113  -28.349 1.00 86.61 221 A 1 
ATOM 1639 C CD1 . LEU A 1 221 ? -7.851  27.907  -27.043 1.00 79.34 221 A 1 
ATOM 1640 C CD2 . LEU A 1 221 ? -8.516  27.872  -29.423 1.00 80.02 221 A 1 
ATOM 1641 N N   . PHE A 1 222 ? -6.430  23.873  -27.145 1.00 94.90 222 A 1 
ATOM 1642 C CA  . PHE A 1 222 ? -6.878  22.487  -27.154 1.00 94.83 222 A 1 
ATOM 1643 C C   . PHE A 1 222 ? -8.384  22.396  -26.940 1.00 95.30 222 A 1 
ATOM 1644 O O   . PHE A 1 222 ? -9.005  23.306  -26.376 1.00 93.94 222 A 1 
ATOM 1645 C CB  . PHE A 1 222 ? -6.098  21.710  -26.091 1.00 94.13 222 A 1 
ATOM 1646 C CG  . PHE A 1 222 ? -4.617  21.604  -26.395 1.00 93.96 222 A 1 
ATOM 1647 C CD1 . PHE A 1 222 ? -4.153  20.595  -27.254 1.00 91.36 222 A 1 
ATOM 1648 C CD2 . PHE A 1 222 ? -3.705  22.511  -25.832 1.00 91.98 222 A 1 
ATOM 1649 C CE1 . PHE A 1 222 ? -2.782  20.483  -27.536 1.00 90.97 222 A 1 
ATOM 1650 C CE2 . PHE A 1 222 ? -2.334  22.401  -26.118 1.00 91.09 222 A 1 
ATOM 1651 C CZ  . PHE A 1 222 ? -1.871  21.384  -26.964 1.00 91.22 222 A 1 
ATOM 1652 N N   . ASN A 1 223 ? -8.980  21.306  -27.417 1.00 95.30 223 A 1 
ATOM 1653 C CA  . ASN A 1 223 ? -10.365 20.954  -27.157 1.00 95.13 223 A 1 
ATOM 1654 C C   . ASN A 1 223 ? -10.437 20.038  -25.933 1.00 95.45 223 A 1 
ATOM 1655 O O   . ASN A 1 223 ? -9.777  19.004  -25.908 1.00 94.02 223 A 1 
ATOM 1656 C CB  . ASN A 1 223 ? -10.939 20.258  -28.395 1.00 93.81 223 A 1 
ATOM 1657 C CG  . ASN A 1 223 ? -12.431 20.042  -28.277 1.00 83.94 223 A 1 
ATOM 1658 O OD1 . ASN A 1 223 ? -13.159 20.949  -27.879 1.00 75.61 223 A 1 
ATOM 1659 N ND2 . ASN A 1 223 ? -12.921 18.900  -28.681 1.00 74.26 223 A 1 
ATOM 1660 N N   . VAL A 1 224 ? -11.240 20.393  -24.944 1.00 94.81 224 A 1 
ATOM 1661 C CA  . VAL A 1 224 ? -11.466 19.526  -23.790 1.00 94.98 224 A 1 
ATOM 1662 C C   . VAL A 1 224 ? -12.412 18.414  -24.215 1.00 95.10 224 A 1 
ATOM 1663 O O   . VAL A 1 224 ? -13.622 18.615  -24.267 1.00 93.59 224 A 1 
ATOM 1664 C CB  . VAL A 1 224 ? -12.003 20.325  -22.593 1.00 94.19 224 A 1 
ATOM 1665 C CG1 . VAL A 1 224 ? -12.191 19.420  -21.374 1.00 91.42 224 A 1 
ATOM 1666 C CG2 . VAL A 1 224 ? -11.022 21.446  -22.227 1.00 91.52 224 A 1 
ATOM 1667 N N   . ARG A 1 225 ? -11.864 17.253  -24.567 1.00 95.25 225 A 1 
ATOM 1668 C CA  . ARG A 1 225 ? -12.656 16.096  -24.999 1.00 95.14 225 A 1 
ATOM 1669 C C   . ARG A 1 225 ? -13.412 15.472  -23.838 1.00 95.59 225 A 1 
ATOM 1670 O O   . ARG A 1 225 ? -14.576 15.114  -23.990 1.00 93.29 225 A 1 
ATOM 1671 C CB  . ARG A 1 225 ? -11.739 15.083  -25.704 1.00 94.00 225 A 1 
ATOM 1672 C CG  . ARG A 1 225 ? -12.490 13.857  -26.275 1.00 89.59 225 A 1 
ATOM 1673 C CD  . ARG A 1 225 ? -13.494 14.249  -27.361 1.00 86.69 225 A 1 
ATOM 1674 N NE  . ARG A 1 225 ? -14.251 13.093  -27.861 1.00 83.15 225 A 1 
ATOM 1675 C CZ  . ARG A 1 225 ? -15.205 13.130  -28.773 1.00 79.25 225 A 1 
ATOM 1676 N NH1 . ARG A 1 225 ? -15.552 14.232  -29.367 1.00 69.97 225 A 1 
ATOM 1677 N NH2 . ARG A 1 225 ? -15.853 12.054  -29.104 1.00 70.64 225 A 1 
ATOM 1678 N N   . GLY A 1 226 ? -12.782 15.407  -22.681 1.00 94.92 226 A 1 
ATOM 1679 C CA  . GLY A 1 226 ? -13.403 14.861  -21.487 1.00 94.91 226 A 1 
ATOM 1680 C C   . GLY A 1 226 ? -12.782 15.361  -20.192 1.00 95.39 226 A 1 
ATOM 1681 O O   . GLY A 1 226 ? -11.628 15.792  -20.141 1.00 94.09 226 A 1 
ATOM 1682 N N   . ILE A 1 227 ? -13.593 15.291  -19.147 1.00 95.62 227 A 1 
ATOM 1683 C CA  . ILE A 1 227 ? -13.170 15.474  -17.764 1.00 95.53 227 A 1 
ATOM 1684 C C   . ILE A 1 227 ? -13.069 14.084  -17.149 1.00 95.33 227 A 1 
ATOM 1685 O O   . ILE A 1 227 ? -14.046 13.334  -17.149 1.00 93.64 227 A 1 
ATOM 1686 C CB  . ILE A 1 227 ? -14.144 16.388  -16.998 1.00 94.70 227 A 1 
ATOM 1687 C CG1 . ILE A 1 227 ? -14.215 17.776  -17.680 1.00 92.31 227 A 1 
ATOM 1688 C CG2 . ILE A 1 227 ? -13.685 16.520  -15.533 1.00 92.50 227 A 1 
ATOM 1689 C CD1 . ILE A 1 227 ? -15.251 18.718  -17.069 1.00 83.20 227 A 1 
ATOM 1690 N N   . VAL A 1 228 ? -11.887 13.749  -16.643 1.00 94.28 228 A 1 
ATOM 1691 C CA  . VAL A 1 228 ? -11.576 12.424  -16.103 1.00 93.64 228 A 1 
ATOM 1692 C C   . VAL A 1 228 ? -11.269 12.503  -14.612 1.00 92.78 228 A 1 
ATOM 1693 O O   . VAL A 1 228 ? -10.880 13.556  -14.103 1.00 91.52 228 A 1 
ATOM 1694 C CB  . VAL A 1 228 ? -10.444 11.736  -16.894 1.00 93.33 228 A 1 
ATOM 1695 C CG1 . VAL A 1 228 ? -10.877 11.467  -18.341 1.00 89.95 228 A 1 
ATOM 1696 C CG2 . VAL A 1 228 ? -9.138  12.544  -16.912 1.00 89.50 228 A 1 
ATOM 1697 N N   . SER A 1 229 ? -11.464 11.398  -13.923 1.00 92.14 229 A 1 
ATOM 1698 C CA  . SER A 1 229 ? -11.088 11.255  -12.521 1.00 90.96 229 A 1 
ATOM 1699 C C   . SER A 1 229 ? -10.342 9.947   -12.308 1.00 90.89 229 A 1 
ATOM 1700 O O   . SER A 1 229 ? -10.724 8.909   -12.850 1.00 89.23 229 A 1 
ATOM 1701 C CB  . SER A 1 229 ? -12.317 11.332  -11.618 1.00 88.88 229 A 1 
ATOM 1702 O OG  . SER A 1 229 ? -11.945 11.246  -10.260 1.00 79.13 229 A 1 
ATOM 1703 N N   . SER A 1 230 ? -9.295  10.012  -11.494 1.00 88.54 230 A 1 
ATOM 1704 C CA  . SER A 1 230 ? -8.556  8.869   -10.952 1.00 86.65 230 A 1 
ATOM 1705 C C   . SER A 1 230 ? -9.164  8.342   -9.646  1.00 85.04 230 A 1 
ATOM 1706 O O   . SER A 1 230 ? -8.692  7.348   -9.093  1.00 80.24 230 A 1 
ATOM 1707 C CB  . SER A 1 230 ? -7.107  9.308   -10.714 1.00 85.76 230 A 1 
ATOM 1708 O OG  . SER A 1 230 ? -7.064  10.298  -9.702  1.00 80.76 230 A 1 
ATOM 1709 N N   . GLY A 1 231 ? -10.179 9.028   -9.109  1.00 84.53 231 A 1 
ATOM 1710 C CA  . GLY A 1 231 ? -10.699 8.798   -7.764  1.00 82.37 231 A 1 
ATOM 1711 C C   . GLY A 1 231 ? -9.739  9.239   -6.654  1.00 82.33 231 A 1 
ATOM 1712 O O   . GLY A 1 231 ? -9.851  8.748   -5.532  1.00 78.76 231 A 1 
ATOM 1713 N N   . TYR A 1 232 ? -8.773  10.121  -6.961  1.00 81.29 232 A 1 
ATOM 1714 C CA  . TYR A 1 232 ? -7.867  10.729  -5.988  1.00 80.97 232 A 1 
ATOM 1715 C C   . TYR A 1 232 ? -7.605  12.204  -6.311  1.00 81.48 232 A 1 
ATOM 1716 O O   . TYR A 1 232 ? -7.063  12.549  -7.362  1.00 79.45 232 A 1 
ATOM 1717 C CB  . TYR A 1 232 ? -6.562  9.926   -5.900  1.00 79.00 232 A 1 
ATOM 1718 C CG  . TYR A 1 232 ? -5.645  10.396  -4.780  1.00 76.30 232 A 1 
ATOM 1719 C CD1 . TYR A 1 232 ? -4.392  10.962  -5.065  1.00 72.17 232 A 1 
ATOM 1720 C CD2 . TYR A 1 232 ? -6.065  10.284  -3.442  1.00 70.95 232 A 1 
ATOM 1721 C CE1 . TYR A 1 232 ? -3.566  11.419  -4.016  1.00 66.41 232 A 1 
ATOM 1722 C CE2 . TYR A 1 232 ? -5.248  10.751  -2.393  1.00 66.02 232 A 1 
ATOM 1723 C CZ  . TYR A 1 232 ? -3.998  11.323  -2.677  1.00 66.59 232 A 1 
ATOM 1724 O OH  . TYR A 1 232 ? -3.225  11.798  -1.663  1.00 65.36 232 A 1 
ATOM 1725 N N   . HIS A 1 233 ? -7.973  13.083  -5.375  1.00 80.97 233 A 1 
ATOM 1726 C CA  . HIS A 1 233 ? -8.012  14.533  -5.579  1.00 80.15 233 A 1 
ATOM 1727 C C   . HIS A 1 233 ? -6.675  15.153  -6.017  1.00 80.92 233 A 1 
ATOM 1728 O O   . HIS A 1 233 ? -6.651  16.016  -6.893  1.00 78.38 233 A 1 
ATOM 1729 C CB  . HIS A 1 233 ? -8.488  15.174  -4.272  1.00 77.70 233 A 1 
ATOM 1730 C CG  . HIS A 1 233 ? -8.545  16.679  -4.322  1.00 71.59 233 A 1 
ATOM 1731 N ND1 . HIS A 1 233 ? -9.417  17.425  -5.064  1.00 62.28 233 A 1 
ATOM 1732 C CD2 . HIS A 1 233 ? -7.742  17.561  -3.646  1.00 61.48 233 A 1 
ATOM 1733 C CE1 . HIS A 1 233 ? -9.157  18.722  -4.841  1.00 54.95 233 A 1 
ATOM 1734 N NE2 . HIS A 1 233 ? -8.140  18.859  -3.975  1.00 56.78 233 A 1 
ATOM 1735 N N   . GLU A 1 234 ? -5.550  14.739  -5.427  1.00 79.83 234 A 1 
ATOM 1736 C CA  . GLU A 1 234 ? -4.237  15.327  -5.753  1.00 79.21 234 A 1 
ATOM 1737 C C   . GLU A 1 234 ? -3.821  15.068  -7.203  1.00 80.34 234 A 1 
ATOM 1738 O O   . GLU A 1 234 ? -3.253  15.948  -7.851  1.00 78.87 234 A 1 
ATOM 1739 C CB  . GLU A 1 234 ? -3.149  14.775  -4.826  1.00 76.57 234 A 1 
ATOM 1740 C CG  . GLU A 1 234 ? -3.315  15.215  -3.366  1.00 69.57 234 A 1 
ATOM 1741 C CD  . GLU A 1 234 ? -2.173  14.722  -2.462  1.00 65.46 234 A 1 
ATOM 1742 O OE1 . GLU A 1 234 ? -2.093  15.227  -1.319  1.00 58.97 234 A 1 
ATOM 1743 O OE2 . GLU A 1 234 ? -1.411  13.826  -2.896  1.00 56.43 234 A 1 
ATOM 1744 N N   . ILE A 1 235 ? -4.139  13.881  -7.720  1.00 80.07 235 A 1 
ATOM 1745 C CA  . ILE A 1 235 ? -3.926  13.511  -9.115  1.00 80.78 235 A 1 
ATOM 1746 C C   . ILE A 1 235 ? -4.826  14.372  -10.014 1.00 81.89 235 A 1 
ATOM 1747 O O   . ILE A 1 235 ? -4.341  15.090  -10.893 1.00 79.87 235 A 1 
ATOM 1748 C CB  . ILE A 1 235 ? -4.154  11.979  -9.251  1.00 79.36 235 A 1 
ATOM 1749 C CG1 . ILE A 1 235 ? -2.928  11.209  -8.696  1.00 75.97 235 A 1 
ATOM 1750 C CG2 . ILE A 1 235 ? -4.459  11.577  -10.690 1.00 74.68 235 A 1 
ATOM 1751 C CD1 . ILE A 1 235 ? -3.083  9.677   -8.703  1.00 69.79 235 A 1 
ATOM 1752 N N   . ASP A 1 236 ? -6.130  14.391  -9.733  1.00 82.84 236 A 1 
ATOM 1753 C CA  . ASP A 1 236 ? -7.137  15.088  -10.540 1.00 83.23 236 A 1 
ATOM 1754 C C   . ASP A 1 236 ? -6.936  16.614  -10.573 1.00 83.58 236 A 1 
ATOM 1755 O O   . ASP A 1 236 ? -7.312  17.279  -11.544 1.00 81.73 236 A 1 
ATOM 1756 C CB  . ASP A 1 236 ? -8.537  14.766  -9.991  1.00 81.68 236 A 1 
ATOM 1757 C CG  . ASP A 1 236 ? -8.984  13.311  -10.169 1.00 80.81 236 A 1 
ATOM 1758 O OD1 . ASP A 1 236 ? -8.234  12.492  -10.740 1.00 76.03 236 A 1 
ATOM 1759 O OD2 . ASP A 1 236 ? -10.131 13.017  -9.763  1.00 77.20 236 A 1 
ATOM 1760 N N   . ALA A 1 237 ? -6.323  17.196  -9.534  1.00 84.07 237 A 1 
ATOM 1761 C CA  . ALA A 1 237 ? -6.059  18.630  -9.435  1.00 82.30 237 A 1 
ATOM 1762 C C   . ALA A 1 237 ? -4.924  19.124  -10.348 1.00 83.10 237 A 1 
ATOM 1763 O O   . ALA A 1 237 ? -4.843  20.332  -10.613 1.00 79.32 237 A 1 
ATOM 1764 C CB  . ALA A 1 237 ? -5.767  18.966  -7.970  1.00 78.94 237 A 1 
ATOM 1765 N N   . MET A 1 238 ? -4.039  18.222  -10.808 1.00 79.04 238 A 1 
ATOM 1766 C CA  . MET A 1 238 ? -2.846  18.585  -11.577 1.00 79.26 238 A 1 
ATOM 1767 C C   . MET A 1 238 ? -2.880  18.095  -13.025 1.00 82.91 238 A 1 
ATOM 1768 O O   . MET A 1 238 ? -2.150  18.635  -13.852 1.00 78.83 238 A 1 
ATOM 1769 C CB  . MET A 1 238 ? -1.597  18.060  -10.863 1.00 73.91 238 A 1 
ATOM 1770 C CG  . MET A 1 238 ? -1.403  18.708  -9.488  1.00 66.03 238 A 1 
ATOM 1771 S SD  . MET A 1 238 ? 0.193   18.361  -8.709  1.00 58.51 238 A 1 
ATOM 1772 C CE  . MET A 1 238 ? 0.030   16.583  -8.405  1.00 48.60 238 A 1 
ATOM 1773 N N   . TRP A 1 239 ? -3.700  17.095  -13.351 1.00 85.47 239 A 1 
ATOM 1774 C CA  . TRP A 1 239 ? -3.580  16.382  -14.612 1.00 86.58 239 A 1 
ATOM 1775 C C   . TRP A 1 239 ? -4.192  17.072  -15.815 1.00 89.00 239 A 1 
ATOM 1776 O O   . TRP A 1 239 ? -5.379  17.413  -15.857 1.00 86.92 239 A 1 
ATOM 1777 C CB  . TRP A 1 239 ? -4.141  14.973  -14.471 1.00 82.65 239 A 1 
ATOM 1778 C CG  . TRP A 1 239 ? -3.210  13.995  -13.841 1.00 80.97 239 A 1 
ATOM 1779 C CD1 . TRP A 1 239 ? -2.002  14.230  -13.258 1.00 70.85 239 A 1 
ATOM 1780 C CD2 . TRP A 1 239 ? -3.411  12.571  -13.760 1.00 75.82 239 A 1 
ATOM 1781 N NE1 . TRP A 1 239 ? -1.449  13.047  -12.834 1.00 68.89 239 A 1 
ATOM 1782 C CE2 . TRP A 1 239 ? -2.282  11.985  -13.122 1.00 73.46 239 A 1 
ATOM 1783 C CE3 . TRP A 1 239 ? -4.452  11.710  -14.179 1.00 64.58 239 A 1 
ATOM 1784 C CZ2 . TRP A 1 239 ? -2.190  10.613  -12.909 1.00 67.41 239 A 1 
ATOM 1785 C CZ3 . TRP A 1 239 ? -4.369  10.338  -13.963 1.00 67.00 239 A 1 
ATOM 1786 C CH2 . TRP A 1 239 ? -3.243  9.789   -13.337 1.00 68.21 239 A 1 
ATOM 1787 N N   . CYS A 1 240 ? -3.371  17.182  -16.851 1.00 91.85 240 A 1 
ATOM 1788 C CA  . CYS A 1 240 ? -3.751  17.519  -18.206 1.00 92.33 240 A 1 
ATOM 1789 C C   . CYS A 1 240 ? -3.123  16.484  -19.151 1.00 92.70 240 A 1 
ATOM 1790 O O   . CYS A 1 240 ? -1.921  16.538  -19.424 1.00 91.24 240 A 1 
ATOM 1791 C CB  . CYS A 1 240 ? -3.283  18.950  -18.480 1.00 91.04 240 A 1 
ATOM 1792 S SG  . CYS A 1 240 ? -3.781  19.430  -20.140 1.00 86.45 240 A 1 
ATOM 1793 N N   . LEU A 1 241 ? -3.929  15.542  -19.626 1.00 94.38 241 A 1 
ATOM 1794 C CA  . LEU A 1 241 ? -3.499  14.508  -20.558 1.00 94.48 241 A 1 
ATOM 1795 C C   . LEU A 1 241 ? -3.726  14.983  -21.989 1.00 94.87 241 A 1 
ATOM 1796 O O   . LEU A 1 241 ? -4.757  15.587  -22.291 1.00 93.82 241 A 1 
ATOM 1797 C CB  . LEU A 1 241 ? -4.227  13.178  -20.284 1.00 93.51 241 A 1 
ATOM 1798 C CG  . LEU A 1 241 ? -4.221  12.692  -18.829 1.00 91.42 241 A 1 
ATOM 1799 C CD1 . LEU A 1 241 ? -5.052  11.420  -18.703 1.00 87.07 241 A 1 
ATOM 1800 C CD2 . LEU A 1 241 ? -2.807  12.394  -18.342 1.00 86.59 241 A 1 
ATOM 1801 N N   . MET A 1 242 ? -2.774  14.714  -22.881 1.00 93.97 242 A 1 
ATOM 1802 C CA  . MET A 1 242 ? -2.898  14.983  -24.310 1.00 93.29 242 A 1 
ATOM 1803 C C   . MET A 1 242 ? -2.392  13.801  -25.131 1.00 93.35 242 A 1 
ATOM 1804 O O   . MET A 1 242 ? -1.654  12.955  -24.630 1.00 91.13 242 A 1 
ATOM 1805 C CB  . MET A 1 242 ? -2.195  16.297  -24.683 1.00 89.75 242 A 1 
ATOM 1806 C CG  . MET A 1 242 ? -0.676  16.292  -24.457 1.00 82.45 242 A 1 
ATOM 1807 S SD  . MET A 1 242 ? 0.150   17.850  -24.925 1.00 85.05 242 A 1 
ATOM 1808 C CE  . MET A 1 242 ? -0.701  19.016  -23.836 1.00 76.18 242 A 1 
ATOM 1809 N N   . ASN A 1 243 ? -2.772  13.753  -26.408 1.00 93.36 243 A 1 
ATOM 1810 C CA  . ASN A 1 243 ? -2.252  12.747  -27.325 1.00 92.13 243 A 1 
ATOM 1811 C C   . ASN A 1 243 ? -0.725  12.904  -27.488 1.00 92.28 243 A 1 
ATOM 1812 O O   . ASN A 1 243 ? -0.209  14.023  -27.554 1.00 90.63 243 A 1 
ATOM 1813 C CB  . ASN A 1 243 ? -3.025  12.868  -28.650 1.00 89.08 243 A 1 
ATOM 1814 C CG  . ASN A 1 243 ? -2.693  11.786  -29.662 1.00 83.78 243 A 1 
ATOM 1815 O OD1 . ASN A 1 243 ? -1.546  11.509  -29.963 1.00 71.03 243 A 1 
ATOM 1816 N ND2 . ASN A 1 243 ? -3.671  11.150  -30.236 1.00 72.22 243 A 1 
ATOM 1817 N N   . LEU A 1 244 ? -0.002  11.788  -27.610 1.00 91.18 244 A 1 
ATOM 1818 C CA  . LEU A 1 244 ? 1.455   11.765  -27.788 1.00 90.78 244 A 1 
ATOM 1819 C C   . LEU A 1 244 ? 1.925   12.632  -28.974 1.00 90.38 244 A 1 
ATOM 1820 O O   . LEU A 1 244 ? 2.899   13.378  -28.851 1.00 88.74 244 A 1 
ATOM 1821 C CB  . LEU A 1 244 ? 1.892   10.299  -27.969 1.00 89.89 244 A 1 
ATOM 1822 C CG  . LEU A 1 244 ? 3.419   10.127  -28.055 1.00 87.69 244 A 1 
ATOM 1823 C CD1 . LEU A 1 244 ? 4.104   10.425  -26.720 1.00 82.10 244 A 1 
ATOM 1824 C CD2 . LEU A 1 244 ? 3.755   8.706   -28.466 1.00 82.26 244 A 1 
ATOM 1825 N N   . GLU A 1 245 ? 1.226   12.610  -30.111 1.00 89.33 245 A 1 
ATOM 1826 C CA  . GLU A 1 245 ? 1.573   13.424  -31.286 1.00 88.59 245 A 1 
ATOM 1827 C C   . GLU A 1 245 ? 1.350   14.922  -31.039 1.00 88.67 245 A 1 
ATOM 1828 O O   . GLU A 1 245 ? 2.143   15.759  -31.488 1.00 87.30 245 A 1 
ATOM 1829 C CB  . GLU A 1 245 ? 0.768   12.943  -32.510 1.00 88.14 245 A 1 
ATOM 1830 C CG  . GLU A 1 245 ? 1.156   11.524  -32.962 1.00 82.30 245 A 1 
ATOM 1831 C CD  . GLU A 1 245 ? 2.663   11.396  -33.247 1.00 77.75 245 A 1 
ATOM 1832 O OE1 . GLU A 1 245 ? 3.311   10.440  -32.752 1.00 68.15 245 A 1 
ATOM 1833 O OE2 . GLU A 1 245 ? 3.229   12.309  -33.891 1.00 67.22 245 A 1 
ATOM 1834 N N   . ALA A 1 246 ? 0.324   15.285  -30.273 1.00 90.58 246 A 1 
ATOM 1835 C CA  . ALA A 1 246 ? 0.124   16.649  -29.801 1.00 90.22 246 A 1 
ATOM 1836 C C   . ALA A 1 246 ? 1.256   17.083  -28.865 1.00 90.51 246 A 1 
ATOM 1837 O O   . ALA A 1 246 ? 1.795   18.179  -29.025 1.00 89.46 246 A 1 
ATOM 1838 C CB  . ALA A 1 246 ? -1.225  16.746  -29.088 1.00 89.75 246 A 1 
ATOM 1839 N N   . GLY A 1 247 ? 1.652   16.206  -27.934 1.00 89.03 247 A 1 
ATOM 1840 C CA  . GLY A 1 247 ? 2.766   16.427  -27.018 1.00 88.26 247 A 1 
ATOM 1841 C C   . GLY A 1 247 ? 4.083   16.666  -27.746 1.00 88.37 247 A 1 
ATOM 1842 O O   . GLY A 1 247 ? 4.727   17.690  -27.507 1.00 87.28 247 A 1 
ATOM 1843 N N   . LYS A 1 248 ? 4.439   15.827  -28.722 1.00 87.15 248 A 1 
ATOM 1844 C CA  . LYS A 1 248 ? 5.637   16.017  -29.563 1.00 85.83 248 A 1 
ATOM 1845 C C   . LYS A 1 248 ? 5.643   17.391  -30.235 1.00 85.60 248 A 1 
ATOM 1846 O O   . LYS A 1 248 ? 6.628   18.121  -30.154 1.00 84.38 248 A 1 
ATOM 1847 C CB  . LYS A 1 248 ? 5.709   14.928  -30.642 1.00 85.40 248 A 1 
ATOM 1848 C CG  . LYS A 1 248 ? 6.102   13.559  -30.079 1.00 81.59 248 A 1 
ATOM 1849 C CD  . LYS A 1 248 ? 5.991   12.512  -31.187 1.00 79.06 248 A 1 
ATOM 1850 C CE  . LYS A 1 248 ? 6.203   11.109  -30.628 1.00 73.89 248 A 1 
ATOM 1851 N NZ  . LYS A 1 248 ? 5.731   10.098  -31.604 1.00 67.04 248 A 1 
ATOM 1852 N N   . LYS A 1 249 ? 4.529   17.796  -30.856 1.00 87.29 249 A 1 
ATOM 1853 C CA  . LYS A 1 249 ? 4.395   19.123  -31.482 1.00 86.29 249 A 1 
ATOM 1854 C C   . LYS A 1 249 ? 4.471   20.253  -30.451 1.00 86.29 249 A 1 
ATOM 1855 O O   . LYS A 1 249 ? 5.048   21.298  -30.738 1.00 84.41 249 A 1 
ATOM 1856 C CB  . LYS A 1 249 ? 3.071   19.198  -32.264 1.00 85.83 249 A 1 
ATOM 1857 C CG  . LYS A 1 249 ? 3.053   18.293  -33.507 1.00 80.28 249 A 1 
ATOM 1858 C CD  . LYS A 1 249 ? 1.634   18.209  -34.095 1.00 77.79 249 A 1 
ATOM 1859 C CE  . LYS A 1 249 ? 1.548   17.136  -35.182 1.00 70.89 249 A 1 
ATOM 1860 N NZ  . LYS A 1 249 ? 0.148   16.815  -35.558 1.00 63.15 249 A 1 
ATOM 1861 N N   . PHE A 1 250 ? 3.883   20.074  -29.275 1.00 87.68 250 A 1 
ATOM 1862 C CA  . PHE A 1 250 ? 3.800   21.093  -28.231 1.00 87.67 250 A 1 
ATOM 1863 C C   . PHE A 1 250 ? 5.136   21.308  -27.512 1.00 86.36 250 A 1 
ATOM 1864 O O   . PHE A 1 250 ? 5.507   22.455  -27.262 1.00 84.04 250 A 1 
ATOM 1865 C CB  . PHE A 1 250 ? 2.670   20.710  -27.266 1.00 88.68 250 A 1 
ATOM 1866 C CG  . PHE A 1 250 ? 2.320   21.793  -26.269 1.00 89.54 250 A 1 
ATOM 1867 C CD1 . PHE A 1 250 ? 2.466   21.563  -24.889 1.00 87.24 250 A 1 
ATOM 1868 C CD2 . PHE A 1 250 ? 1.818   23.028  -26.714 1.00 88.01 250 A 1 
ATOM 1869 C CE1 . PHE A 1 250 ? 2.103   22.555  -23.970 1.00 87.63 250 A 1 
ATOM 1870 C CE2 . PHE A 1 250 ? 1.463   24.022  -25.792 1.00 88.26 250 A 1 
ATOM 1871 C CZ  . PHE A 1 250 ? 1.599   23.785  -24.417 1.00 89.06 250 A 1 
ATOM 1872 N N   . PHE A 1 251 ? 5.897   20.238  -27.293 1.00 86.16 251 A 1 
ATOM 1873 C CA  . PHE A 1 251 ? 7.195   20.260  -26.617 1.00 84.63 251 A 1 
ATOM 1874 C C   . PHE A 1 251 ? 8.414   20.264  -27.567 1.00 82.01 251 A 1 
ATOM 1875 O O   . PHE A 1 251 ? 9.538   20.394  -27.100 1.00 77.64 251 A 1 
ATOM 1876 C CB  . PHE A 1 251 ? 7.233   19.105  -25.616 1.00 85.21 251 A 1 
ATOM 1877 C CG  . PHE A 1 251 ? 6.198   19.196  -24.499 1.00 85.48 251 A 1 
ATOM 1878 C CD1 . PHE A 1 251 ? 6.243   20.261  -23.581 1.00 84.33 251 A 1 
ATOM 1879 C CD2 . PHE A 1 251 ? 5.222   18.195  -24.350 1.00 85.15 251 A 1 
ATOM 1880 C CE1 . PHE A 1 251 ? 5.331   20.317  -22.514 1.00 84.55 251 A 1 
ATOM 1881 C CE2 . PHE A 1 251 ? 4.310   18.250  -23.284 1.00 85.04 251 A 1 
ATOM 1882 C CZ  . PHE A 1 251 ? 4.368   19.306  -22.362 1.00 85.18 251 A 1 
ATOM 1883 N N   . ALA A 1 252 ? 8.230   20.219  -28.903 1.00 80.68 252 A 1 
ATOM 1884 C CA  . ALA A 1 252 ? 9.286   20.053  -29.930 1.00 75.85 252 A 1 
ATOM 1885 C C   . ALA A 1 252 ? 10.479  21.036  -29.888 1.00 71.61 252 A 1 
ATOM 1886 O O   . ALA A 1 252 ? 11.474  20.813  -30.569 1.00 63.14 252 A 1 
ATOM 1887 C CB  . ALA A 1 252 ? 8.624   20.129  -31.315 1.00 71.71 252 A 1 
ATOM 1888 N N   . ALA A 1 253 ? 10.403  22.140  -29.131 1.00 61.77 253 A 1 
ATOM 1889 C CA  . ALA A 1 253 ? 11.513  23.091  -28.997 1.00 56.78 253 A 1 
ATOM 1890 C C   . ALA A 1 253 ? 12.513  22.727  -27.872 1.00 54.95 253 A 1 
ATOM 1891 O O   . ALA A 1 253 ? 13.471  23.464  -27.671 1.00 49.00 253 A 1 
ATOM 1892 C CB  . ALA A 1 253 ? 10.918  24.497  -28.841 1.00 50.66 253 A 1 
ATOM 1893 N N   . GLY A 1 254 ? 12.287  21.642  -27.129 1.00 49.31 254 A 1 
ATOM 1894 C CA  . GLY A 1 254 ? 12.988  21.316  -25.878 1.00 47.23 254 A 1 
ATOM 1895 C C   . GLY A 1 254 ? 13.957  20.128  -25.918 1.00 46.79 254 A 1 
ATOM 1896 O O   . GLY A 1 254 ? 14.454  19.748  -24.865 1.00 43.78 254 A 1 
ATOM 1897 N N   . SER A 1 255 ? 14.261  19.536  -27.082 1.00 42.96 255 A 1 
ATOM 1898 C CA  . SER A 1 255 ? 15.172  18.387  -27.183 1.00 42.29 255 A 1 
ATOM 1899 C C   . SER A 1 255 ? 16.638  18.800  -26.987 1.00 42.58 255 A 1 
ATOM 1900 O O   . SER A 1 255 ? 17.368  19.004  -27.956 1.00 40.02 255 A 1 
ATOM 1901 C CB  . SER A 1 255 ? 14.939  17.646  -28.506 1.00 38.47 255 A 1 
ATOM 1902 O OG  . SER A 1 255 ? 15.089  18.524  -29.599 1.00 36.26 255 A 1 
ATOM 1903 N N   . GLY A 1 256 ? 17.064  18.959  -25.741 1.00 39.62 256 A 1 
ATOM 1904 C CA  . GLY A 1 256 ? 18.462  19.188  -25.387 1.00 39.44 256 A 1 
ATOM 1905 C C   . GLY A 1 256 ? 18.653  19.668  -23.943 1.00 40.60 256 A 1 
ATOM 1906 O O   . GLY A 1 256 ? 18.635  20.864  -23.692 1.00 38.55 256 A 1 
ATOM 1907 N N   . ALA A 1 257 ? 18.922  18.736  -23.044 1.00 38.34 257 A 1 
ATOM 1908 C CA  . ALA A 1 257 ? 19.308  18.864  -21.628 1.00 38.31 257 A 1 
ATOM 1909 C C   . ALA A 1 257 ? 18.172  19.010  -20.582 1.00 39.66 257 A 1 
ATOM 1910 O O   . ALA A 1 257 ? 17.362  19.931  -20.642 1.00 38.02 257 A 1 
ATOM 1911 C CB  . ALA A 1 257 ? 20.413  19.918  -21.446 1.00 34.90 257 A 1 
ATOM 1912 N N   . PRO A 1 258 ? 18.154  18.131  -19.556 1.00 40.72 258 A 1 
ATOM 1913 C CA  . PRO A 1 258 ? 17.193  18.169  -18.460 1.00 40.44 258 A 1 
ATOM 1914 C C   . PRO A 1 258 ? 17.674  19.151  -17.388 1.00 40.90 258 A 1 
ATOM 1915 O O   . PRO A 1 258 ? 18.190  18.757  -16.353 1.00 39.71 258 A 1 
ATOM 1916 C CB  . PRO A 1 258 ? 17.124  16.718  -17.969 1.00 38.55 258 A 1 
ATOM 1917 C CG  . PRO A 1 258 ? 18.564  16.227  -18.148 1.00 38.56 258 A 1 
ATOM 1918 C CD  . PRO A 1 258 ? 19.068  17.004  -19.359 1.00 39.21 258 A 1 
ATOM 1919 N N   . VAL A 1 259 ? 17.539  20.456  -17.636 1.00 33.83 259 A 1 
ATOM 1920 C CA  . VAL A 1 259 ? 17.800  21.456  -16.593 1.00 32.88 259 A 1 
ATOM 1921 C C   . VAL A 1 259 ? 16.744  22.565  -16.692 1.00 34.07 259 A 1 
ATOM 1922 O O   . VAL A 1 259 ? 16.773  23.371  -17.610 1.00 31.87 259 A 1 
ATOM 1923 C CB  . VAL A 1 259 ? 19.255  22.009  -16.640 1.00 28.90 259 A 1 
ATOM 1924 C CG1 . VAL A 1 259 ? 19.554  22.818  -15.368 1.00 26.36 259 A 1 
ATOM 1925 C CG2 . VAL A 1 259 ? 20.335  20.920  -16.702 1.00 25.91 259 A 1 
ATOM 1926 N N   . TRP A 1 260 ? 15.818  22.572  -15.718 1.00 34.30 260 A 1 
ATOM 1927 C CA  . TRP A 1 260 ? 14.761  23.565  -15.501 1.00 32.77 260 A 1 
ATOM 1928 C C   . TRP A 1 260 ? 13.627  23.618  -16.542 1.00 34.03 260 A 1 
ATOM 1929 O O   . TRP A 1 260 ? 13.614  24.460  -17.437 1.00 31.32 260 A 1 
ATOM 1930 C CB  . TRP A 1 260 ? 15.366  24.949  -15.190 1.00 28.15 260 A 1 
ATOM 1931 C CG  . TRP A 1 260 ? 16.267  25.002  -13.994 1.00 26.11 260 A 1 
ATOM 1932 C CD1 . TRP A 1 260 ? 17.560  24.609  -13.953 1.00 22.07 260 A 1 
ATOM 1933 C CD2 . TRP A 1 260 ? 15.942  25.430  -12.641 1.00 21.87 260 A 1 
ATOM 1934 N NE1 . TRP A 1 260 ? 18.048  24.750  -12.667 1.00 20.41 260 A 1 
ATOM 1935 C CE2 . TRP A 1 260 ? 17.097  25.257  -11.817 1.00 20.82 260 A 1 
ATOM 1936 C CE3 . TRP A 1 260 ? 14.785  25.964  -12.030 1.00 22.47 260 A 1 
ATOM 1937 C CZ2 . TRP A 1 260 ? 17.098  25.591  -10.454 1.00 20.11 260 A 1 
ATOM 1938 C CZ3 . TRP A 1 260 ? 14.783  26.303  -10.660 1.00 21.31 260 A 1 
ATOM 1939 C CH2 . TRP A 1 260 ? 15.931  26.118  -9.874  1.00 21.01 260 A 1 
ATOM 1940 N N   . GLY A 1 261 ? 12.599  22.779  -16.367 1.00 36.31 261 A 1 
ATOM 1941 C CA  . GLY A 1 261 ? 11.265  22.955  -16.958 1.00 36.40 261 A 1 
ATOM 1942 C C   . GLY A 1 261 ? 11.095  22.527  -18.423 1.00 38.63 261 A 1 
ATOM 1943 O O   . GLY A 1 261 ? 10.101  22.912  -19.035 1.00 36.12 261 A 1 
ATOM 1944 N N   . GLY A 1 262 ? 12.020  21.757  -18.994 1.00 44.96 262 A 1 
ATOM 1945 C CA  . GLY A 1 262 ? 11.855  21.083  -20.285 1.00 45.97 262 A 1 
ATOM 1946 C C   . GLY A 1 262 ? 10.981  19.832  -20.170 1.00 49.56 262 A 1 
ATOM 1947 O O   . GLY A 1 262 ? 10.884  19.245  -19.096 1.00 46.03 262 A 1 
ATOM 1948 N N   . ALA A 1 263 ? 10.342  19.439  -21.280 1.00 59.59 263 A 1 
ATOM 1949 C CA  . ALA A 1 263 ? 9.624   18.173  -21.353 1.00 62.21 263 A 1 
ATOM 1950 C C   . ALA A 1 263 ? 10.612  17.009  -21.478 1.00 66.85 263 A 1 
ATOM 1951 O O   . ALA A 1 263 ? 11.571  17.104  -22.248 1.00 62.57 263 A 1 
ATOM 1952 C CB  . ALA A 1 263 ? 8.664   18.220  -22.536 1.00 54.70 263 A 1 
ATOM 1953 N N   . ASN A 1 264 ? 10.360  15.912  -20.766 1.00 71.91 264 A 1 
ATOM 1954 C CA  . ASN A 1 264 ? 11.147  14.688  -20.850 1.00 75.53 264 A 1 
ATOM 1955 C C   . ASN A 1 264 ? 10.372  13.646  -21.659 1.00 80.33 264 A 1 
ATOM 1956 O O   . ASN A 1 264 ? 9.179   13.455  -21.453 1.00 77.78 264 A 1 
ATOM 1957 C CB  . ASN A 1 264 ? 11.484  14.175  -19.444 1.00 68.57 264 A 1 
ATOM 1958 C CG  . ASN A 1 264 ? 12.148  15.206  -18.565 1.00 60.00 264 A 1 
ATOM 1959 O OD1 . ASN A 1 264 ? 13.200  15.759  -18.871 1.00 54.22 264 A 1 
ATOM 1960 N ND2 . ASN A 1 264 ? 11.535  15.498  -17.441 1.00 52.73 264 A 1 
ATOM 1961 N N   . GLU A 1 265 ? 11.055  12.980  -22.581 1.00 80.52 265 A 1 
ATOM 1962 C CA  . GLU A 1 265 ? 10.524  11.818  -23.297 1.00 82.65 265 A 1 
ATOM 1963 C C   . GLU A 1 265 ? 11.134  10.552  -22.697 1.00 84.47 265 A 1 
ATOM 1964 O O   . GLU A 1 265 ? 12.354  10.451  -22.548 1.00 83.45 265 A 1 
ATOM 1965 C CB  . GLU A 1 265 ? 10.785  11.946  -24.811 1.00 80.06 265 A 1 
ATOM 1966 C CG  . GLU A 1 265 ? 10.168  10.797  -25.634 1.00 71.50 265 A 1 
ATOM 1967 C CD  . GLU A 1 265 ? 10.262  10.988  -27.165 1.00 71.60 265 A 1 
ATOM 1968 O OE1 . GLU A 1 265 ? 9.608   10.200  -27.894 1.00 64.17 265 A 1 
ATOM 1969 O OE2 . GLU A 1 265 ? 10.945  11.928  -27.627 1.00 64.02 265 A 1 
ATOM 1970 N N   . PHE A 1 266 ? 10.287  9.590   -22.350 1.00 87.78 266 A 1 
ATOM 1971 C CA  . PHE A 1 266 ? 10.697  8.321   -21.762 1.00 89.16 266 A 1 
ATOM 1972 C C   . PHE A 1 266 ? 9.726   7.197   -22.134 1.00 90.15 266 A 1 
ATOM 1973 O O   . PHE A 1 266 ? 8.640   7.425   -22.679 1.00 89.72 266 A 1 
ATOM 1974 C CB  . PHE A 1 266 ? 10.852  8.479   -20.237 1.00 88.71 266 A 1 
ATOM 1975 C CG  . PHE A 1 266 ? 9.601   8.908   -19.492 1.00 89.48 266 A 1 
ATOM 1976 C CD1 . PHE A 1 266 ? 9.285   10.273  -19.367 1.00 87.53 266 A 1 
ATOM 1977 C CD2 . PHE A 1 266 ? 8.770   7.946   -18.897 1.00 87.95 266 A 1 
ATOM 1978 C CE1 . PHE A 1 266 ? 8.143   10.677  -18.654 1.00 87.02 266 A 1 
ATOM 1979 C CE2 . PHE A 1 266 ? 7.626   8.349   -18.184 1.00 87.70 266 A 1 
ATOM 1980 C CZ  . PHE A 1 266 ? 7.313   9.716   -18.060 1.00 87.47 266 A 1 
ATOM 1981 N N   . PHE A 1 267 ? 10.132  5.961   -21.868 1.00 91.91 267 A 1 
ATOM 1982 C CA  . PHE A 1 267 ? 9.257   4.799   -21.933 1.00 92.50 267 A 1 
ATOM 1983 C C   . PHE A 1 267 ? 8.726   4.490   -20.542 1.00 93.31 267 A 1 
ATOM 1984 O O   . PHE A 1 267 ? 9.502   4.249   -19.618 1.00 92.65 267 A 1 
ATOM 1985 C CB  . PHE A 1 267 ? 9.984   3.588   -22.532 1.00 91.83 267 A 1 
ATOM 1986 C CG  . PHE A 1 267 ? 10.659  3.855   -23.862 1.00 90.90 267 A 1 
ATOM 1987 C CD1 . PHE A 1 267 ? 9.917   4.360   -24.946 1.00 86.97 267 A 1 
ATOM 1988 C CD2 . PHE A 1 267 ? 12.040  3.635   -24.006 1.00 86.75 267 A 1 
ATOM 1989 C CE1 . PHE A 1 267 ? 10.560  4.668   -26.156 1.00 85.58 267 A 1 
ATOM 1990 C CE2 . PHE A 1 267 ? 12.681  3.936   -25.216 1.00 85.87 267 A 1 
ATOM 1991 C CZ  . PHE A 1 267 ? 11.942  4.462   -26.290 1.00 86.17 267 A 1 
ATOM 1992 N N   . LEU A 1 268 ? 7.407   4.491   -20.420 1.00 94.36 268 A 1 
ATOM 1993 C CA  . LEU A 1 268 ? 6.707   4.060   -19.224 1.00 94.71 268 A 1 
ATOM 1994 C C   . LEU A 1 268 ? 6.452   2.559   -19.331 1.00 95.29 268 A 1 
ATOM 1995 O O   . LEU A 1 268 ? 5.821   2.097   -20.279 1.00 94.23 268 A 1 
ATOM 1996 C CB  . LEU A 1 268 ? 5.437   4.914   -19.075 1.00 93.21 268 A 1 
ATOM 1997 C CG  . LEU A 1 268 ? 4.674   4.650   -17.770 1.00 89.53 268 A 1 
ATOM 1998 C CD1 . LEU A 1 268 ? 3.920   5.906   -17.353 1.00 81.19 268 A 1 
ATOM 1999 C CD2 . LEU A 1 268 ? 3.647   3.523   -17.919 1.00 80.48 268 A 1 
ATOM 2000 N N   . VAL A 1 269 ? 6.948   1.797   -18.368 1.00 95.57 269 A 1 
ATOM 2001 C CA  . VAL A 1 269 ? 6.857   0.338   -18.333 1.00 96.11 269 A 1 
ATOM 2002 C C   . VAL A 1 269 ? 5.997   -0.078  -17.149 1.00 96.13 269 A 1 
ATOM 2003 O O   . VAL A 1 269 ? 6.231   0.353   -16.017 1.00 95.02 269 A 1 
ATOM 2004 C CB  . VAL A 1 269 ? 8.251   -0.314  -18.268 1.00 95.85 269 A 1 
ATOM 2005 C CG1 . VAL A 1 269 ? 8.159   -1.837  -18.400 1.00 93.27 269 A 1 
ATOM 2006 C CG2 . VAL A 1 269 ? 9.195   0.217   -19.353 1.00 93.31 269 A 1 
ATOM 2007 N N   . LYS A 1 270 ? 5.019   -0.944  -17.409 1.00 96.02 270 A 1 
ATOM 2008 C CA  . LYS A 1 270 ? 4.236   -1.609  -16.366 1.00 96.28 270 A 1 
ATOM 2009 C C   . LYS A 1 270 ? 4.629   -3.075  -16.271 1.00 96.36 270 A 1 
ATOM 2010 O O   . LYS A 1 270 ? 4.823   -3.740  -17.288 1.00 95.54 270 A 1 
ATOM 2011 C CB  . LYS A 1 270 ? 2.731   -1.442  -16.606 1.00 95.67 270 A 1 
ATOM 2012 C CG  . LYS A 1 270 ? 2.283   0.020   -16.487 1.00 94.34 270 A 1 
ATOM 2013 C CD  . LYS A 1 270 ? 0.760   0.101   -16.605 1.00 92.79 270 A 1 
ATOM 2014 C CE  . LYS A 1 270 ? 0.287   1.545   -16.541 1.00 89.38 270 A 1 
ATOM 2015 N NZ  . LYS A 1 270 ? -1.169  1.619   -16.777 1.00 85.72 270 A 1 
ATOM 2016 N N   . VAL A 1 271 ? 4.737   -3.565  -15.043 1.00 96.09 271 A 1 
ATOM 2017 C CA  . VAL A 1 271 ? 5.126   -4.943  -14.714 1.00 95.98 271 A 1 
ATOM 2018 C C   . VAL A 1 271 ? 4.029   -5.634  -13.904 1.00 95.53 271 A 1 
ATOM 2019 O O   . VAL A 1 271 ? 3.164   -4.972  -13.331 1.00 94.00 271 A 1 
ATOM 2020 C CB  . VAL A 1 271 ? 6.499   -4.994  -14.014 1.00 95.24 271 A 1 
ATOM 2021 C CG1 . VAL A 1 271 ? 7.582   -4.322  -14.872 1.00 90.74 271 A 1 
ATOM 2022 C CG2 . VAL A 1 271 ? 6.512   -4.335  -12.634 1.00 90.33 271 A 1 
ATOM 2023 N N   . ASP A 1 272 ? 4.056   -6.957  -13.857 1.00 95.14 272 A 1 
ATOM 2024 C CA  . ASP A 1 272 ? 3.053   -7.751  -13.132 1.00 93.87 272 A 1 
ATOM 2025 C C   . ASP A 1 272 ? 3.121   -7.543  -11.610 1.00 92.95 272 A 1 
ATOM 2026 O O   . ASP A 1 272 ? 2.091   -7.456  -10.948 1.00 89.95 272 A 1 
ATOM 2027 C CB  . ASP A 1 272 ? 3.245   -9.238  -13.458 1.00 92.83 272 A 1 
ATOM 2028 C CG  . ASP A 1 272 ? 2.910   -9.599  -14.909 1.00 90.09 272 A 1 
ATOM 2029 O OD1 . ASP A 1 272 ? 1.905   -9.066  -15.430 1.00 84.54 272 A 1 
ATOM 2030 O OD2 . ASP A 1 272 ? 3.639   -10.451 -15.463 1.00 84.95 272 A 1 
ATOM 2031 N N   . ASP A 1 273 ? 4.336   -7.427  -11.051 1.00 93.01 273 A 1 
ATOM 2032 C CA  . ASP A 1 273 ? 4.565   -7.158  -9.624  1.00 92.18 273 A 1 
ATOM 2033 C C   . ASP A 1 273 ? 5.420   -5.887  -9.450  1.00 92.63 273 A 1 
ATOM 2034 O O   . ASP A 1 273 ? 6.655   -5.960  -9.437  1.00 90.65 273 A 1 
ATOM 2035 C CB  . ASP A 1 273 ? 5.179   -8.387  -8.930  1.00 89.83 273 A 1 
ATOM 2036 C CG  . ASP A 1 273 ? 5.327   -8.208  -7.406  1.00 86.04 273 A 1 
ATOM 2037 O OD1 . ASP A 1 273 ? 5.115   -7.092  -6.872  1.00 80.50 273 A 1 
ATOM 2038 O OD2 . ASP A 1 273 ? 5.677   -9.197  -6.723  1.00 79.79 273 A 1 
ATOM 2039 N N   . PRO A 1 274 ? 4.786   -4.698  -9.310  1.00 92.28 274 A 1 
ATOM 2040 C CA  . PRO A 1 274 ? 5.521   -3.445  -9.165  1.00 91.68 274 A 1 
ATOM 2041 C C   . PRO A 1 274 ? 6.258   -3.312  -7.829  1.00 91.81 274 A 1 
ATOM 2042 O O   . PRO A 1 274 ? 7.221   -2.549  -7.742  1.00 89.79 274 A 1 
ATOM 2043 C CB  . PRO A 1 274 ? 4.468   -2.346  -9.328  1.00 90.30 274 A 1 
ATOM 2044 C CG  . PRO A 1 274 ? 3.172   -3.010  -8.876  1.00 88.44 274 A 1 
ATOM 2045 C CD  . PRO A 1 274 ? 3.353   -4.454  -9.319  1.00 91.09 274 A 1 
ATOM 2046 N N   . PHE A 1 275 ? 5.830   -4.027  -6.787  1.00 90.40 275 A 1 
ATOM 2047 C CA  . PHE A 1 275 ? 6.382   -3.875  -5.441  1.00 88.48 275 A 1 
ATOM 2048 C C   . PHE A 1 275 ? 7.633   -4.727  -5.209  1.00 89.08 275 A 1 
ATOM 2049 O O   . PHE A 1 275 ? 8.541   -4.277  -4.511  1.00 87.02 275 A 1 
ATOM 2050 C CB  . PHE A 1 275 ? 5.300   -4.186  -4.401  1.00 86.76 275 A 1 
ATOM 2051 C CG  . PHE A 1 275 ? 4.150   -3.190  -4.396  1.00 85.26 275 A 1 
ATOM 2052 C CD1 . PHE A 1 275 ? 4.285   -1.957  -3.729  1.00 81.13 275 A 1 
ATOM 2053 C CD2 . PHE A 1 275 ? 2.954   -3.484  -5.074  1.00 80.93 275 A 1 
ATOM 2054 C CE1 . PHE A 1 275 ? 3.232   -1.024  -3.738  1.00 79.19 275 A 1 
ATOM 2055 C CE2 . PHE A 1 275 ? 1.900   -2.548  -5.088  1.00 79.07 275 A 1 
ATOM 2056 C CZ  . PHE A 1 275 ? 2.039   -1.319  -4.418  1.00 80.51 275 A 1 
ATOM 2057 N N   . ASN A 1 276 ? 7.703   -5.928  -5.802  1.00 90.53 276 A 1 
ATOM 2058 C CA  . ASN A 1 276 ? 8.836   -6.842  -5.614  1.00 89.76 276 A 1 
ATOM 2059 C C   . ASN A 1 276 ? 9.621   -7.113  -6.911  1.00 91.16 276 A 1 
ATOM 2060 O O   . ASN A 1 276 ? 10.794  -7.471  -6.845  1.00 88.61 276 A 1 
ATOM 2061 C CB  . ASN A 1 276 ? 8.332   -8.165  -5.017  1.00 87.68 276 A 1 
ATOM 2062 C CG  . ASN A 1 276 ? 7.447   -7.999  -3.799  1.00 85.27 276 A 1 
ATOM 2063 O OD1 . ASN A 1 276 ? 7.866   -7.607  -2.719  1.00 77.07 276 A 1 
ATOM 2064 N ND2 . ASN A 1 276 ? 6.177   -8.307  -3.932  1.00 75.79 276 A 1 
ATOM 2065 N N   . GLY A 1 277 ? 8.985   -6.969  -8.086  1.00 90.92 277 A 1 
ATOM 2066 C CA  . GLY A 1 277 ? 9.587   -7.315  -9.379  1.00 92.32 277 A 1 
ATOM 2067 C C   . GLY A 1 277 ? 10.265  -6.155  -10.106 1.00 94.47 277 A 1 
ATOM 2068 O O   . GLY A 1 277 ? 11.202  -6.382  -10.873 1.00 92.75 277 A 1 
ATOM 2069 N N   . ALA A 1 278 ? 9.833   -4.899  -9.881  1.00 92.86 278 A 1 
ATOM 2070 C CA  . ALA A 1 278 ? 10.310  -3.743  -10.643 1.00 93.80 278 A 1 
ATOM 2071 C C   . ALA A 1 278 ? 11.826  -3.511  -10.512 1.00 94.76 278 A 1 
ATOM 2072 O O   . ALA A 1 278 ? 12.486  -3.224  -11.510 1.00 94.17 278 A 1 
ATOM 2073 C CB  . ALA A 1 278 ? 9.523   -2.497  -10.208 1.00 92.95 278 A 1 
ATOM 2074 N N   . GLU A 1 279 ? 12.392  -3.659  -9.315  1.00 94.92 279 A 1 
ATOM 2075 C CA  . GLU A 1 279 ? 13.823  -3.433  -9.063  1.00 94.93 279 A 1 
ATOM 2076 C C   . GLU A 1 279 ? 14.695  -4.441  -9.824  1.00 95.70 279 A 1 
ATOM 2077 O O   . GLU A 1 279 ? 15.609  -4.042  -10.541 1.00 95.27 279 A 1 
ATOM 2078 C CB  . GLU A 1 279 ? 14.070  -3.458  -7.545  1.00 93.56 279 A 1 
ATOM 2079 C CG  . GLU A 1 279 ? 15.478  -2.974  -7.144  1.00 83.68 279 A 1 
ATOM 2080 C CD  . GLU A 1 279 ? 15.618  -2.753  -5.622  1.00 77.11 279 A 1 
ATOM 2081 O OE1 . GLU A 1 279 ? 16.496  -1.958  -5.217  1.00 66.87 279 A 1 
ATOM 2082 O OE2 . GLU A 1 279 ? 14.816  -3.334  -4.851  1.00 65.47 279 A 1 
ATOM 2083 N N   . ALA A 1 280 ? 14.354  -5.727  -9.784  1.00 95.75 280 A 1 
ATOM 2084 C CA  . ALA A 1 280 ? 15.109  -6.764  -10.486 1.00 95.90 280 A 1 
ATOM 2085 C C   . ALA A 1 280 ? 15.089  -6.581  -12.016 1.00 96.25 280 A 1 
ATOM 2086 O O   . ALA A 1 280 ? 16.110  -6.779  -12.677 1.00 94.96 280 A 1 
ATOM 2087 C CB  . ALA A 1 280 ? 14.535  -8.126  -10.077 1.00 95.50 280 A 1 
ATOM 2088 N N   . ILE A 1 281 ? 13.938  -6.175  -12.584 1.00 95.70 281 A 1 
ATOM 2089 C CA  . ILE A 1 281 ? 13.802  -5.894  -14.022 1.00 95.71 281 A 1 
ATOM 2090 C C   . ILE A 1 281 ? 14.620  -4.657  -14.405 1.00 95.57 281 A 1 
ATOM 2091 O O   . ILE A 1 281 ? 15.352  -4.687  -15.396 1.00 94.39 281 A 1 
ATOM 2092 C CB  . ILE A 1 281 ? 12.306  -5.754  -14.402 1.00 95.67 281 A 1 
ATOM 2093 C CG1 . ILE A 1 281 ? 11.582  -7.111  -14.223 1.00 93.60 281 A 1 
ATOM 2094 C CG2 . ILE A 1 281 ? 12.139  -5.255  -15.851 1.00 93.55 281 A 1 
ATOM 2095 C CD1 . ILE A 1 281 ? 10.051  -7.022  -14.307 1.00 88.28 281 A 1 
ATOM 2096 N N   . ALA A 1 282 ? 14.551  -3.575  -13.613 1.00 95.39 282 A 1 
ATOM 2097 C CA  . ALA A 1 282 ? 15.313  -2.353  -13.862 1.00 95.23 282 A 1 
ATOM 2098 C C   . ALA A 1 282 ? 16.828  -2.582  -13.748 1.00 94.87 282 A 1 
ATOM 2099 O O   . ALA A 1 282 ? 17.579  -2.116  -14.605 1.00 93.91 282 A 1 
ATOM 2100 C CB  . ALA A 1 282 ? 14.829  -1.268  -12.896 1.00 94.99 282 A 1 
ATOM 2101 N N   . ASP A 1 283 ? 17.294  -3.333  -12.749 1.00 95.92 283 A 1 
ATOM 2102 C CA  . ASP A 1 283 ? 18.713  -3.653  -12.565 1.00 95.59 283 A 1 
ATOM 2103 C C   . ASP A 1 283 ? 19.266  -4.490  -13.719 1.00 94.96 283 A 1 
ATOM 2104 O O   . ASP A 1 283 ? 20.341  -4.188  -14.247 1.00 93.42 283 A 1 
ATOM 2105 C CB  . ASP A 1 283 ? 18.917  -4.403  -11.240 1.00 95.32 283 A 1 
ATOM 2106 C CG  . ASP A 1 283 ? 18.922  -3.496  -10.004 1.00 90.22 283 A 1 
ATOM 2107 O OD1 . ASP A 1 283 ? 19.027  -2.255  -10.170 1.00 82.93 283 A 1 
ATOM 2108 O OD2 . ASP A 1 283 ? 18.932  -4.077  -8.894  1.00 84.68 283 A 1 
ATOM 2109 N N   . LYS A 1 284 ? 18.521  -5.510  -14.169 1.00 95.32 284 A 1 
ATOM 2110 C CA  . LYS A 1 284 ? 18.878  -6.311  -15.347 1.00 94.13 284 A 1 
ATOM 2111 C C   . LYS A 1 284 ? 18.986  -5.431  -16.592 1.00 93.49 284 A 1 
ATOM 2112 O O   . LYS A 1 284 ? 20.009  -5.464  -17.277 1.00 91.75 284 A 1 
ATOM 2113 C CB  . LYS A 1 284 ? 17.850  -7.438  -15.524 1.00 94.08 284 A 1 
ATOM 2114 C CG  . LYS A 1 284 ? 18.207  -8.335  -16.716 1.00 90.15 284 A 1 
ATOM 2115 C CD  . LYS A 1 284 ? 17.115  -9.376  -16.961 1.00 86.98 284 A 1 
ATOM 2116 C CE  . LYS A 1 284 ? 17.404  -10.097 -18.278 1.00 79.85 284 A 1 
ATOM 2117 N NZ  . LYS A 1 284 ? 16.230  -10.855 -18.747 1.00 72.96 284 A 1 
ATOM 2118 N N   . PHE A 1 285 ? 17.975  -4.584  -16.838 1.00 93.30 285 A 1 
ATOM 2119 C CA  . PHE A 1 285 ? 17.963  -3.655  -17.962 1.00 92.03 285 A 1 
ATOM 2120 C C   . PHE A 1 285 ? 19.156  -2.687  -17.916 1.00 91.53 285 A 1 
ATOM 2121 O O   . PHE A 1 285 ? 19.856  -2.502  -18.913 1.00 90.04 285 A 1 
ATOM 2122 C CB  . PHE A 1 285 ? 16.633  -2.895  -17.954 1.00 91.34 285 A 1 
ATOM 2123 C CG  . PHE A 1 285 ? 16.507  -1.930  -19.113 1.00 90.22 285 A 1 
ATOM 2124 C CD1 . PHE A 1 285 ? 17.010  -0.620  -19.008 1.00 87.36 285 A 1 
ATOM 2125 C CD2 . PHE A 1 285 ? 15.927  -2.360  -20.319 1.00 87.84 285 A 1 
ATOM 2126 C CE1 . PHE A 1 285 ? 16.939  0.254   -20.107 1.00 86.77 285 A 1 
ATOM 2127 C CE2 . PHE A 1 285 ? 15.851  -1.486  -21.415 1.00 86.77 285 A 1 
ATOM 2128 C CZ  . PHE A 1 285 ? 16.361  -0.180  -21.307 1.00 87.13 285 A 1 
ATOM 2129 N N   . ASN A 1 286 ? 19.442  -2.097  -16.757 1.00 90.92 286 A 1 
ATOM 2130 C CA  . ASN A 1 286 ? 20.568  -1.186  -16.580 1.00 89.84 286 A 1 
ATOM 2131 C C   . ASN A 1 286 ? 21.920  -1.883  -16.783 1.00 88.34 286 A 1 
ATOM 2132 O O   . ASN A 1 286 ? 22.841  -1.272  -17.318 1.00 85.57 286 A 1 
ATOM 2133 C CB  . ASN A 1 286 ? 20.468  -0.537  -15.187 1.00 89.81 286 A 1 
ATOM 2134 C CG  . ASN A 1 286 ? 19.374  0.511   -15.107 1.00 90.11 286 A 1 
ATOM 2135 O OD1 . ASN A 1 286 ? 18.981  1.120   -16.090 1.00 84.16 286 A 1 
ATOM 2136 N ND2 . ASN A 1 286 ? 18.885  0.800   -13.923 1.00 84.82 286 A 1 
ATOM 2137 N N   . GLY A 1 287 ? 22.043  -3.162  -16.421 1.00 87.51 287 A 1 
ATOM 2138 C CA  . GLY A 1 287 ? 23.239  -3.963  -16.682 1.00 85.20 287 A 1 
ATOM 2139 C C   . GLY A 1 287 ? 23.522  -4.192  -18.170 1.00 83.60 287 A 1 
ATOM 2140 O O   . GLY A 1 287 ? 24.686  -4.271  -18.561 1.00 80.60 287 A 1 
ATOM 2141 N N   . GLU A 1 288 ? 22.478  -4.274  -19.012 1.00 84.37 288 A 1 
ATOM 2142 C CA  . GLU A 1 288 ? 22.601  -4.562  -20.449 1.00 82.63 288 A 1 
ATOM 2143 C C   . GLU A 1 288 ? 22.691  -3.297  -21.324 1.00 81.41 288 A 1 
ATOM 2144 O O   . GLU A 1 288 ? 23.435  -3.288  -22.307 1.00 78.15 288 A 1 
ATOM 2145 C CB  . GLU A 1 288 ? 21.421  -5.445  -20.895 1.00 82.08 288 A 1 
ATOM 2146 C CG  . GLU A 1 288 ? 21.498  -6.869  -20.316 1.00 77.10 288 A 1 
ATOM 2147 C CD  . GLU A 1 288 ? 20.343  -7.791  -20.762 1.00 75.93 288 A 1 
ATOM 2148 O OE1 . GLU A 1 288 ? 20.218  -8.886  -20.165 1.00 68.72 288 A 1 
ATOM 2149 O OE2 . GLU A 1 288 ? 19.620  -7.439  -21.722 1.00 69.19 288 A 1 
ATOM 2150 N N   . TYR A 1 289 ? 21.963  -2.227  -20.975 1.00 82.78 289 A 1 
ATOM 2151 C CA  . TYR A 1 289 ? 21.758  -1.060  -21.854 1.00 81.60 289 A 1 
ATOM 2152 C C   . TYR A 1 289 ? 22.335  0.263   -21.332 1.00 80.53 289 A 1 
ATOM 2153 O O   . TYR A 1 289 ? 22.319  1.265   -22.058 1.00 77.70 289 A 1 
ATOM 2154 C CB  . TYR A 1 289 ? 20.268  -0.943  -22.205 1.00 82.70 289 A 1 
ATOM 2155 C CG  . TYR A 1 289 ? 19.719  -2.171  -22.912 1.00 82.15 289 A 1 
ATOM 2156 C CD1 . TYR A 1 289 ? 20.064  -2.429  -24.254 1.00 79.91 289 A 1 
ATOM 2157 C CD2 . TYR A 1 289 ? 18.919  -3.088  -22.208 1.00 80.52 289 A 1 
ATOM 2158 C CE1 . TYR A 1 289 ? 19.626  -3.609  -24.882 1.00 78.97 289 A 1 
ATOM 2159 C CE2 . TYR A 1 289 ? 18.479  -4.271  -22.830 1.00 79.46 289 A 1 
ATOM 2160 C CZ  . TYR A 1 289 ? 18.842  -4.539  -24.165 1.00 80.13 289 A 1 
ATOM 2161 O OH  . TYR A 1 289 ? 18.452  -5.696  -24.749 1.00 79.07 289 A 1 
ATOM 2162 N N   . SER A 1 290 ? 22.885  0.308   -20.118 1.00 80.74 290 A 1 
ATOM 2163 C CA  . SER A 1 290 ? 23.635  1.472   -19.624 1.00 77.37 290 A 1 
ATOM 2164 C C   . SER A 1 290 ? 24.970  1.607   -20.378 1.00 74.90 290 A 1 
ATOM 2165 O O   . SER A 1 290 ? 25.633  0.596   -20.620 1.00 69.77 290 A 1 
ATOM 2166 C CB  . SER A 1 290 ? 23.858  1.349   -18.114 1.00 75.20 290 A 1 
ATOM 2167 O OG  . SER A 1 290 ? 24.456  2.509   -17.575 1.00 66.26 290 A 1 
ATOM 2168 N N   . PRO A 1 291 ? 25.419  2.811   -20.800 1.00 76.43 291 A 1 
ATOM 2169 C CA  . PRO A 1 291 ? 24.883  4.127   -20.456 1.00 75.48 291 A 1 
ATOM 2170 C C   . PRO A 1 291 ? 23.863  4.695   -21.459 1.00 76.89 291 A 1 
ATOM 2171 O O   . PRO A 1 291 ? 23.418  5.823   -21.282 1.00 73.64 291 A 1 
ATOM 2172 C CB  . PRO A 1 291 ? 26.129  5.013   -20.377 1.00 72.06 291 A 1 
ATOM 2173 C CG  . PRO A 1 291 ? 27.006  4.460   -21.501 1.00 68.92 291 A 1 
ATOM 2174 C CD  . PRO A 1 291 ? 26.725  2.958   -21.438 1.00 71.29 291 A 1 
ATOM 2175 N N   . ALA A 1 292 ? 23.495  3.962   -22.534 1.00 79.00 292 A 1 
ATOM 2176 C CA  . ALA A 1 292 ? 22.632  4.488   -23.596 1.00 78.68 292 A 1 
ATOM 2177 C C   . ALA A 1 292 ? 21.191  4.736   -23.115 1.00 80.36 292 A 1 
ATOM 2178 O O   . ALA A 1 292 ? 20.589  5.759   -23.443 1.00 79.55 292 A 1 
ATOM 2179 C CB  . ALA A 1 292 ? 22.656  3.507   -24.769 1.00 77.18 292 A 1 
ATOM 2180 N N   . TYR A 1 293 ? 20.672  3.812   -22.328 1.00 82.85 293 A 1 
ATOM 2181 C CA  . TYR A 1 293 ? 19.383  3.908   -21.660 1.00 83.64 293 A 1 
ATOM 2182 C C   . TYR A 1 293 ? 19.560  3.663   -20.165 1.00 84.63 293 A 1 
ATOM 2183 O O   . TYR A 1 293 ? 20.465  2.935   -19.754 1.00 83.99 293 A 1 
ATOM 2184 C CB  . TYR A 1 293 ? 18.395  2.910   -22.273 1.00 83.68 293 A 1 
ATOM 2185 C CG  . TYR A 1 293 ? 17.985  3.237   -23.694 1.00 83.50 293 A 1 
ATOM 2186 C CD1 . TYR A 1 293 ? 16.845  4.030   -23.929 1.00 81.25 293 A 1 
ATOM 2187 C CD2 . TYR A 1 293 ? 18.739  2.752   -24.780 1.00 81.52 293 A 1 
ATOM 2188 C CE1 . TYR A 1 293 ? 16.457  4.341   -25.243 1.00 80.25 293 A 1 
ATOM 2189 C CE2 . TYR A 1 293 ? 18.359  3.064   -26.099 1.00 80.54 293 A 1 
ATOM 2190 C CZ  . TYR A 1 293 ? 17.215  3.860   -26.333 1.00 80.95 293 A 1 
ATOM 2191 O OH  . TYR A 1 293 ? 16.842  4.168   -27.603 1.00 79.21 293 A 1 
ATOM 2192 N N   . HIS A 1 294 ? 18.688  4.270   -19.356 1.00 87.54 294 A 1 
ATOM 2193 C CA  . HIS A 1 294 ? 18.675  4.059   -17.914 1.00 87.99 294 A 1 
ATOM 2194 C C   . HIS A 1 294 ? 17.238  3.898   -17.412 1.00 88.88 294 A 1 
ATOM 2195 O O   . HIS A 1 294 ? 16.375  4.729   -17.713 1.00 88.48 294 A 1 
ATOM 2196 C CB  . HIS A 1 294 ? 19.398  5.206   -17.214 1.00 86.73 294 A 1 
ATOM 2197 C CG  . HIS A 1 294 ? 19.781  4.852   -15.801 1.00 81.49 294 A 1 
ATOM 2198 N ND1 . HIS A 1 294 ? 20.819  4.024   -15.436 1.00 70.87 294 A 1 
ATOM 2199 C CD2 . HIS A 1 294 ? 19.171  5.266   -14.652 1.00 70.43 294 A 1 
ATOM 2200 C CE1 . HIS A 1 294 ? 20.829  3.948   -14.097 1.00 66.81 294 A 1 
ATOM 2201 N NE2 . HIS A 1 294 ? 19.852  4.691   -13.578 1.00 69.28 294 A 1 
ATOM 2202 N N   . ALA A 1 295 ? 16.993  2.833   -16.676 1.00 91.49 295 A 1 
ATOM 2203 C CA  . ALA A 1 295 ? 15.711  2.516   -16.069 1.00 92.68 295 A 1 
ATOM 2204 C C   . ALA A 1 295 ? 15.689  2.961   -14.603 1.00 92.65 295 A 1 
ATOM 2205 O O   . ALA A 1 295 ? 16.579  2.598   -13.829 1.00 91.19 295 A 1 
ATOM 2206 C CB  . ALA A 1 295 ? 15.450  1.012   -16.220 1.00 92.98 295 A 1 
ATOM 2207 N N   . TRP A 1 296 ? 14.667  3.700   -14.227 1.00 93.29 296 A 1 
ATOM 2208 C CA  . TRP A 1 296 ? 14.388  4.134   -12.861 1.00 92.80 296 A 1 
ATOM 2209 C C   . TRP A 1 296 ? 13.101  3.485   -12.366 1.00 93.59 296 A 1 
ATOM 2210 O O   . TRP A 1 296 ? 12.081  3.534   -13.046 1.00 92.50 296 A 1 
ATOM 2211 C CB  . TRP A 1 296 ? 14.270  5.656   -12.808 1.00 91.03 296 A 1 
ATOM 2212 C CG  . TRP A 1 296 ? 15.512  6.399   -13.177 1.00 89.05 296 A 1 
ATOM 2213 C CD1 . TRP A 1 296 ? 15.814  6.870   -14.403 1.00 81.82 296 A 1 
ATOM 2214 C CD2 . TRP A 1 296 ? 16.641  6.748   -12.322 1.00 83.31 296 A 1 
ATOM 2215 N NE1 . TRP A 1 296 ? 17.050  7.489   -14.372 1.00 79.30 296 A 1 
ATOM 2216 C CE2 . TRP A 1 296 ? 17.605  7.442   -13.109 1.00 82.23 296 A 1 
ATOM 2217 C CE3 . TRP A 1 296 ? 16.948  6.547   -10.959 1.00 77.70 296 A 1 
ATOM 2218 C CZ2 . TRP A 1 296 ? 18.812  7.912   -12.574 1.00 78.30 296 A 1 
ATOM 2219 C CZ3 . TRP A 1 296 ? 18.156  7.015   -10.410 1.00 74.46 296 A 1 
ATOM 2220 C CH2 . TRP A 1 296 ? 19.089  7.697   -11.214 1.00 74.77 296 A 1 
ATOM 2221 N N   . THR A 1 297 ? 13.130  2.917   -11.182 1.00 93.23 297 A 1 
ATOM 2222 C CA  . THR A 1 297 ? 11.922  2.358   -10.561 1.00 93.24 297 A 1 
ATOM 2223 C C   . THR A 1 297 ? 11.094  3.460   -9.901  1.00 92.33 297 A 1 
ATOM 2224 O O   . THR A 1 297 ? 11.623  4.489   -9.459  1.00 90.58 297 A 1 
ATOM 2225 C CB  . THR A 1 297 ? 12.248  1.261   -9.541  1.00 93.10 297 A 1 
ATOM 2226 O OG1 . THR A 1 297 ? 12.949  1.794   -8.443  1.00 86.45 297 A 1 
ATOM 2227 C CG2 . THR A 1 297 ? 13.095  0.145   -10.140 1.00 85.37 297 A 1 
ATOM 2228 N N   . TRP A 1 298 ? 9.794   3.221   -9.747  1.00 92.61 298 A 1 
ATOM 2229 C CA  . TRP A 1 298 ? 8.903   4.134   -9.023  1.00 91.51 298 A 1 
ATOM 2230 C C   . TRP A 1 298 ? 9.384   4.426   -7.593  1.00 90.79 298 A 1 
ATOM 2231 O O   . TRP A 1 298 ? 9.181   5.528   -7.086  1.00 88.71 298 A 1 
ATOM 2232 C CB  . TRP A 1 298 ? 7.501   3.529   -8.995  1.00 90.53 298 A 1 
ATOM 2233 C CG  . TRP A 1 298 ? 7.343   2.340   -8.092  1.00 89.99 298 A 1 
ATOM 2234 C CD1 . TRP A 1 298 ? 7.482   1.044   -8.447  1.00 88.15 298 A 1 
ATOM 2235 C CD2 . TRP A 1 298 ? 7.019   2.332   -6.667  1.00 89.56 298 A 1 
ATOM 2236 N NE1 . TRP A 1 298 ? 7.249   0.233   -7.353  1.00 87.68 298 A 1 
ATOM 2237 C CE2 . TRP A 1 298 ? 6.951   0.978   -6.229  1.00 88.39 298 A 1 
ATOM 2238 C CE3 . TRP A 1 298 ? 6.756   3.333   -5.713  1.00 86.87 298 A 1 
ATOM 2239 C CZ2 . TRP A 1 298 ? 6.622   0.634   -4.910  1.00 86.24 298 A 1 
ATOM 2240 C CZ3 . TRP A 1 298 ? 6.432   3.002   -4.385  1.00 85.85 298 A 1 
ATOM 2241 C CH2 . TRP A 1 298 ? 6.359   1.658   -3.981  1.00 85.29 298 A 1 
ATOM 2242 N N   . MET A 1 299 ? 10.073  3.474   -6.955  1.00 90.13 299 A 1 
ATOM 2243 C CA  . MET A 1 299 ? 10.648  3.628   -5.610  1.00 88.54 299 A 1 
ATOM 2244 C C   . MET A 1 299 ? 11.754  4.687   -5.572  1.00 87.66 299 A 1 
ATOM 2245 O O   . MET A 1 299 ? 11.880  5.419   -4.587  1.00 85.56 299 A 1 
ATOM 2246 C CB  . MET A 1 299 ? 11.221  2.278   -5.144  1.00 87.87 299 A 1 
ATOM 2247 C CG  . MET A 1 299 ? 10.134  1.230   -4.910  1.00 83.58 299 A 1 
ATOM 2248 S SD  . MET A 1 299 ? 10.749  -0.359  -4.304  1.00 80.61 299 A 1 
ATOM 2249 C CE  . MET A 1 299 ? 10.787  -1.308  -5.841  1.00 70.26 299 A 1 
ATOM 2250 N N   . GLN A 1 300 ? 12.540  4.794   -6.646  1.00 90.24 300 A 1 
ATOM 2251 C CA  . GLN A 1 300 ? 13.598  5.794   -6.795  1.00 89.55 300 A 1 
ATOM 2252 C C   . GLN A 1 300 ? 13.019  7.157   -7.201  1.00 88.55 300 A 1 
ATOM 2253 O O   . GLN A 1 300 ? 13.391  8.178   -6.620  1.00 86.17 300 A 1 
ATOM 2254 C CB  . GLN A 1 300 ? 14.610  5.302   -7.839  1.00 90.29 300 A 1 
ATOM 2255 C CG  . GLN A 1 300 ? 15.402  4.069   -7.373  1.00 89.13 300 A 1 
ATOM 2256 C CD  . GLN A 1 300 ? 16.127  3.383   -8.525  1.00 88.69 300 A 1 
ATOM 2257 O OE1 . GLN A 1 300 ? 15.684  3.385   -9.662  1.00 83.60 300 A 1 
ATOM 2258 N NE2 . GLN A 1 300 ? 17.251  2.751   -8.284  1.00 81.74 300 A 1 
ATOM 2259 N N   . LEU A 1 301 ? 12.061  7.166   -8.140  1.00 87.19 301 A 1 
ATOM 2260 C CA  . LEU A 1 301 ? 11.397  8.385   -8.626  1.00 85.05 301 A 1 
ATOM 2261 C C   . LEU A 1 301 ? 10.531  9.043   -7.545  1.00 83.40 301 A 1 
ATOM 2262 O O   . LEU A 1 301 ? 10.542  10.264  -7.381  1.00 79.61 301 A 1 
ATOM 2263 C CB  . LEU A 1 301 ? 10.546  8.020   -9.855  1.00 85.00 301 A 1 
ATOM 2264 C CG  . LEU A 1 301 ? 11.375  7.550   -11.066 1.00 82.48 301 A 1 
ATOM 2265 C CD1 . LEU A 1 301 ? 10.447  6.918   -12.094 1.00 79.05 301 A 1 
ATOM 2266 C CD2 . LEU A 1 301 ? 12.138  8.706   -11.722 1.00 79.04 301 A 1 
ATOM 2267 N N   . GLN A 1 302 ? 9.831   8.236   -6.767  1.00 84.93 302 A 1 
ATOM 2268 C CA  . GLN A 1 302 ? 8.958   8.666   -5.673  1.00 82.55 302 A 1 
ATOM 2269 C C   . GLN A 1 302 ? 9.573   8.378   -4.298  1.00 82.37 302 A 1 
ATOM 2270 O O   . GLN A 1 302 ? 8.867   8.027   -3.349  1.00 78.01 302 A 1 
ATOM 2271 C CB  . GLN A 1 302 ? 7.561   8.043   -5.852  1.00 79.97 302 A 1 
ATOM 2272 C CG  . GLN A 1 302 ? 6.862   8.475   -7.152  1.00 75.15 302 A 1 
ATOM 2273 C CD  . GLN A 1 302 ? 6.543   9.971   -7.208  1.00 70.26 302 A 1 
ATOM 2274 O OE1 . GLN A 1 302 ? 6.417   10.665  -6.205  1.00 64.04 302 A 1 
ATOM 2275 N NE2 . GLN A 1 302 ? 6.387   10.530  -8.383  1.00 60.28 302 A 1 
ATOM 2276 N N   . SER A 1 303 ? 10.891  8.551   -4.149  1.00 79.28 303 A 1 
ATOM 2277 C CA  . SER A 1 303 ? 11.627  8.198   -2.923  1.00 79.08 303 A 1 
ATOM 2278 C C   . SER A 1 303 ? 11.046  8.813   -1.641  1.00 79.14 303 A 1 
ATOM 2279 O O   . SER A 1 303 ? 10.993  8.149   -0.602  1.00 76.04 303 A 1 
ATOM 2280 C CB  . SER A 1 303 ? 13.097  8.603   -3.074  1.00 77.08 303 A 1 
ATOM 2281 O OG  . SER A 1 303 ? 13.214  9.997   -3.321  1.00 72.00 303 A 1 
ATOM 2282 N N   . ALA A 1 304 ? 10.547  10.057  -1.704  1.00 76.64 304 A 1 
ATOM 2283 C CA  . ALA A 1 304 ? 9.900   10.722  -0.574  1.00 74.11 304 A 1 
ATOM 2284 C C   . ALA A 1 304 ? 8.563   10.060  -0.191  1.00 74.32 304 A 1 
ATOM 2285 O O   . ALA A 1 304 ? 8.294   9.849   0.991   1.00 71.30 304 A 1 
ATOM 2286 C CB  . ALA A 1 304 ? 9.716   12.206  -0.923  1.00 73.01 304 A 1 
ATOM 2287 N N   . GLN A 1 305 ? 7.737   9.694   -1.172  1.00 72.33 305 A 1 
ATOM 2288 C CA  . GLN A 1 305 ? 6.468   9.002   -0.926  1.00 72.03 305 A 1 
ATOM 2289 C C   . GLN A 1 305 ? 6.707   7.567   -0.453  1.00 74.06 305 A 1 
ATOM 2290 O O   . GLN A 1 305 ? 6.079   7.123   0.508   1.00 73.78 305 A 1 
ATOM 2291 C CB  . GLN A 1 305 ? 5.595   9.011   -2.190  1.00 70.85 305 A 1 
ATOM 2292 C CG  . GLN A 1 305 ? 5.149   10.427  -2.596  1.00 63.94 305 A 1 
ATOM 2293 C CD  . GLN A 1 305 ? 4.174   10.416  -3.772  1.00 60.49 305 A 1 
ATOM 2294 O OE1 . GLN A 1 305 ? 3.725   9.389   -4.240  1.00 56.15 305 A 1 
ATOM 2295 N NE2 . GLN A 1 305 ? 3.790   11.560  -4.296  1.00 51.04 305 A 1 
ATOM 2296 N N   . TYR A 1 306 ? 7.672   6.872   -1.056  1.00 71.50 306 A 1 
ATOM 2297 C CA  . TYR A 1 306 ? 8.052   5.518   -0.663  1.00 72.95 306 A 1 
ATOM 2298 C C   . TYR A 1 306 ? 8.608   5.460   0.765   1.00 74.76 306 A 1 
ATOM 2299 O O   . TYR A 1 306 ? 8.173   4.638   1.574   1.00 73.29 306 A 1 
ATOM 2300 C CB  . TYR A 1 306 ? 9.064   4.977   -1.675  1.00 72.39 306 A 1 
ATOM 2301 C CG  . TYR A 1 306 ? 9.471   3.548   -1.375  1.00 70.10 306 A 1 
ATOM 2302 C CD1 . TYR A 1 306 ? 10.792  3.250   -0.987  1.00 65.24 306 A 1 
ATOM 2303 C CD2 . TYR A 1 306 ? 8.516   2.519   -1.468  1.00 64.29 306 A 1 
ATOM 2304 C CE1 . TYR A 1 306 ? 11.158  1.922   -0.708  1.00 59.39 306 A 1 
ATOM 2305 C CE2 . TYR A 1 306 ? 8.876   1.190   -1.181  1.00 60.37 306 A 1 
ATOM 2306 C CZ  . TYR A 1 306 ? 10.199  0.888   -0.805  1.00 63.21 306 A 1 
ATOM 2307 O OH  . TYR A 1 306 ? 10.549  -0.398  -0.536  1.00 62.87 306 A 1 
ATOM 2308 N N   . SER A 1 307 ? 9.505   6.385   1.133   1.00 71.60 307 A 1 
ATOM 2309 C CA  . SER A 1 307 ? 10.023  6.477   2.508   1.00 73.40 307 A 1 
ATOM 2310 C C   . SER A 1 307 ? 8.933   6.849   3.519   1.00 73.45 307 A 1 
ATOM 2311 O O   . SER A 1 307 ? 8.917   6.311   4.629   1.00 72.40 307 A 1 
ATOM 2312 C CB  . SER A 1 307 ? 11.190  7.465   2.591   1.00 74.01 307 A 1 
ATOM 2313 O OG  . SER A 1 307 ? 10.794  8.772   2.246   1.00 66.17 307 A 1 
ATOM 2314 N N   . SER A 1 308 ? 7.976   7.699   3.134   1.00 74.05 308 A 1 
ATOM 2315 C CA  . SER A 1 308 ? 6.801   8.021   3.950   1.00 73.52 308 A 1 
ATOM 2316 C C   . SER A 1 308 ? 5.901   6.801   4.151   1.00 75.51 308 A 1 
ATOM 2317 O O   . SER A 1 308 ? 5.486   6.530   5.279   1.00 74.86 308 A 1 
ATOM 2318 C CB  . SER A 1 308 ? 6.020   9.172   3.306   1.00 70.89 308 A 1 
ATOM 2319 O OG  . SER A 1 308 ? 4.968   9.577   4.152   1.00 61.04 308 A 1 
ATOM 2320 N N   . TYR A 1 309 ? 5.658   6.016   3.095   1.00 70.11 309 A 1 
ATOM 2321 C CA  . TYR A 1 309 ? 4.930   4.747   3.165   1.00 70.21 309 A 1 
ATOM 2322 C C   . TYR A 1 309 ? 5.588   3.775   4.150   1.00 72.86 309 A 1 
ATOM 2323 O O   . TYR A 1 309 ? 4.941   3.320   5.096   1.00 74.01 309 A 1 
ATOM 2324 C CB  . TYR A 1 309 ? 4.835   4.130   1.757   1.00 69.05 309 A 1 
ATOM 2325 C CG  . TYR A 1 309 ? 4.371   2.683   1.754   1.00 64.88 309 A 1 
ATOM 2326 C CD1 . TYR A 1 309 ? 5.291   1.638   1.543   1.00 60.23 309 A 1 
ATOM 2327 C CD2 . TYR A 1 309 ? 3.021   2.386   2.003   1.00 58.48 309 A 1 
ATOM 2328 C CE1 . TYR A 1 309 ? 4.853   0.297   1.571   1.00 52.55 309 A 1 
ATOM 2329 C CE2 . TYR A 1 309 ? 2.581   1.049   2.038   1.00 52.85 309 A 1 
ATOM 2330 C CZ  . TYR A 1 309 ? 3.495   0.002   1.822   1.00 53.00 309 A 1 
ATOM 2331 O OH  . TYR A 1 309 ? 3.059   -1.283  1.858   1.00 54.02 309 A 1 
ATOM 2332 N N   . GLN A 1 310 ? 6.891   3.524   3.995   1.00 70.37 310 A 1 
ATOM 2333 C CA  . GLN A 1 310 ? 7.641   2.635   4.887   1.00 73.10 310 A 1 
ATOM 2334 C C   . GLN A 1 310 ? 7.624   3.128   6.341   1.00 75.10 310 A 1 
ATOM 2335 O O   . GLN A 1 310 ? 7.379   2.342   7.258   1.00 75.87 310 A 1 
ATOM 2336 C CB  . GLN A 1 310 ? 9.093   2.509   4.416   1.00 74.08 310 A 1 
ATOM 2337 C CG  . GLN A 1 310 ? 9.245   1.666   3.142   1.00 71.50 310 A 1 
ATOM 2338 C CD  . GLN A 1 310 ? 10.713  1.370   2.851   1.00 67.98 310 A 1 
ATOM 2339 O OE1 . GLN A 1 310 ? 11.619  2.090   3.235   1.00 62.78 310 A 1 
ATOM 2340 N NE2 . GLN A 1 310 ? 11.020  0.270   2.200   1.00 57.36 310 A 1 
ATOM 2341 N N   . SER A 1 311 ? 7.830   4.433   6.562   1.00 74.09 311 A 1 
ATOM 2342 C CA  . SER A 1 311 ? 7.828   5.040   7.898   1.00 75.66 311 A 1 
ATOM 2343 C C   . SER A 1 311 ? 6.457   4.931   8.563   1.00 77.12 311 A 1 
ATOM 2344 O O   . SER A 1 311 ? 6.361   4.573   9.735   1.00 76.34 311 A 1 
ATOM 2345 C CB  . SER A 1 311 ? 8.234   6.515   7.824   1.00 76.07 311 A 1 
ATOM 2346 O OG  . SER A 1 311 ? 9.529   6.647   7.279   1.00 64.64 311 A 1 
ATOM 2347 N N   . THR A 1 312 ? 5.379   5.179   7.813   1.00 74.95 312 A 1 
ATOM 2348 C CA  . THR A 1 312 ? 4.002   5.057   8.303   1.00 73.48 312 A 1 
ATOM 2349 C C   . THR A 1 312 ? 3.680   3.616   8.671   1.00 73.79 312 A 1 
ATOM 2350 O O   . THR A 1 312 ? 3.177   3.361   9.764   1.00 73.92 312 A 1 
ATOM 2351 C CB  . THR A 1 312 ? 2.997   5.586   7.268   1.00 72.75 312 A 1 
ATOM 2352 O OG1 . THR A 1 312 ? 3.291   6.931   6.979   1.00 66.23 312 A 1 
ATOM 2353 C CG2 . THR A 1 312 ? 1.561   5.551   7.789   1.00 65.81 312 A 1 
ATOM 2354 N N   . LYS A 1 313 ? 4.060   2.652   7.823   1.00 71.36 313 A 1 
ATOM 2355 C CA  . LYS A 1 313 ? 3.892   1.220   8.100   1.00 71.90 313 A 1 
ATOM 2356 C C   . LYS A 1 313 ? 4.641   0.793   9.364   1.00 72.92 313 A 1 
ATOM 2357 O O   . LYS A 1 313 ? 4.070   0.129   10.230  1.00 74.73 313 A 1 
ATOM 2358 C CB  . LYS A 1 313 ? 4.319   0.426   6.854   1.00 72.38 313 A 1 
ATOM 2359 C CG  . LYS A 1 313 ? 4.046   -1.072  7.032   1.00 68.53 313 A 1 
ATOM 2360 C CD  . LYS A 1 313 ? 4.263   -1.858  5.737   1.00 67.80 313 A 1 
ATOM 2361 C CE  . LYS A 1 313 ? 3.907   -3.321  6.022   1.00 61.04 313 A 1 
ATOM 2362 N NZ  . LYS A 1 313 ? 3.810   -4.150  4.793   1.00 55.51 313 A 1 
ATOM 2363 N N   . GLN A 1 314 ? 5.894   1.219   9.526   1.00 74.65 314 A 1 
ATOM 2364 C CA  . GLN A 1 314 ? 6.690   0.929   10.723  1.00 74.38 314 A 1 
ATOM 2365 C C   . GLN A 1 314 ? 6.101   1.574   11.985  1.00 75.31 314 A 1 
ATOM 2366 O O   . GLN A 1 314 ? 6.027   0.928   13.032  1.00 75.36 314 A 1 
ATOM 2367 C CB  . GLN A 1 314 ? 8.131   1.420   10.523  1.00 74.01 314 A 1 
ATOM 2368 C CG  . GLN A 1 314 ? 8.924   0.540   9.546   1.00 69.18 314 A 1 
ATOM 2369 C CD  . GLN A 1 314 ? 10.327  1.083   9.290   1.00 64.96 314 A 1 
ATOM 2370 O OE1 . GLN A 1 314 ? 10.796  2.025   9.912   1.00 59.14 314 A 1 
ATOM 2371 N NE2 . GLN A 1 314 ? 11.068  0.498   8.382   1.00 53.55 314 A 1 
ATOM 2372 N N   . MET A 1 315 ? 5.640   2.829   11.897  1.00 75.87 315 A 1 
ATOM 2373 C CA  . MET A 1 315 ? 5.005   3.537   13.009  1.00 75.69 315 A 1 
ATOM 2374 C C   . MET A 1 315 ? 3.709   2.845   13.444  1.00 75.04 315 A 1 
ATOM 2375 O O   . MET A 1 315 ? 3.501   2.640   14.637  1.00 74.19 315 A 1 
ATOM 2376 C CB  . MET A 1 315 ? 4.752   4.994   12.608  1.00 75.53 315 A 1 
ATOM 2377 C CG  . MET A 1 315 ? 4.200   5.815   13.780  1.00 68.25 315 A 1 
ATOM 2378 S SD  . MET A 1 315 ? 3.859   7.552   13.398  1.00 61.52 315 A 1 
ATOM 2379 C CE  . MET A 1 315 ? 2.440   7.370   12.283  1.00 52.76 315 A 1 
ATOM 2380 N N   . LEU A 1 316 ? 2.867   2.423   12.496  1.00 72.40 316 A 1 
ATOM 2381 C CA  . LEU A 1 316 ? 1.641   1.676   12.786  1.00 70.67 316 A 1 
ATOM 2382 C C   . LEU A 1 316 ? 1.945   0.345   13.473  1.00 70.81 316 A 1 
ATOM 2383 O O   . LEU A 1 316 ? 1.331   0.034   14.492  1.00 70.77 316 A 1 
ATOM 2384 C CB  . LEU A 1 316 ? 0.849   1.450   11.490  1.00 70.74 316 A 1 
ATOM 2385 C CG  . LEU A 1 316 ? 0.145   2.714   10.971  1.00 65.85 316 A 1 
ATOM 2386 C CD1 . LEU A 1 316 ? -0.355  2.450   9.558   1.00 61.57 316 A 1 
ATOM 2387 C CD2 . LEU A 1 316 ? -1.049  3.110   11.846  1.00 61.05 316 A 1 
ATOM 2388 N N   . LEU A 1 317 ? 2.938   -0.405  12.990  1.00 72.82 317 A 1 
ATOM 2389 C CA  . LEU A 1 317 ? 3.390   -1.636  13.643  1.00 71.26 317 A 1 
ATOM 2390 C C   . LEU A 1 317 ? 3.856   -1.373  15.076  1.00 71.51 317 A 1 
ATOM 2391 O O   . LEU A 1 317 ? 3.462   -2.099  15.991  1.00 70.70 317 A 1 
ATOM 2392 C CB  . LEU A 1 317 ? 4.516   -2.278  12.817  1.00 71.13 317 A 1 
ATOM 2393 C CG  . LEU A 1 317 ? 4.038   -2.957  11.523  1.00 65.16 317 A 1 
ATOM 2394 C CD1 . LEU A 1 317 ? 5.250   -3.364  10.686  1.00 61.48 317 A 1 
ATOM 2395 C CD2 . LEU A 1 317 ? 3.219   -4.214  11.826  1.00 60.80 317 A 1 
ATOM 2396 N N   . PHE A 1 318 ? 4.635   -0.309  15.306  1.00 73.66 318 A 1 
ATOM 2397 C CA  . PHE A 1 318 ? 5.113   0.063   16.634  1.00 71.10 318 A 1 
ATOM 2398 C C   . PHE A 1 318 ? 3.967   0.446   17.580  1.00 70.11 318 A 1 
ATOM 2399 O O   . PHE A 1 318 ? 3.902   -0.054  18.706  1.00 68.52 318 A 1 
ATOM 2400 C CB  . PHE A 1 318 ? 6.133   1.198   16.506  1.00 69.04 318 A 1 
ATOM 2401 C CG  . PHE A 1 318 ? 6.691   1.633   17.843  1.00 62.57 318 A 1 
ATOM 2402 C CD1 . PHE A 1 318 ? 6.153   2.751   18.507  1.00 58.30 318 A 1 
ATOM 2403 C CD2 . PHE A 1 318 ? 7.722   0.889   18.444  1.00 56.67 318 A 1 
ATOM 2404 C CE1 . PHE A 1 318 ? 6.650   3.124   19.768  1.00 48.83 318 A 1 
ATOM 2405 C CE2 . PHE A 1 318 ? 8.216   1.261   19.705  1.00 50.16 318 A 1 
ATOM 2406 C CZ  . PHE A 1 318 ? 7.680   2.380   20.368  1.00 49.61 318 A 1 
ATOM 2407 N N   . VAL A 1 319 ? 3.034   1.288   17.129  1.00 73.48 319 A 1 
ATOM 2408 C CA  . VAL A 1 319 ? 1.858   1.703   17.913  1.00 72.19 319 A 1 
ATOM 2409 C C   . VAL A 1 319 ? 0.982   0.499   18.251  1.00 71.87 319 A 1 
ATOM 2410 O O   . VAL A 1 319 ? 0.578   0.332   19.401  1.00 67.96 319 A 1 
ATOM 2411 C CB  . VAL A 1 319 ? 1.055   2.786   17.161  1.00 70.58 319 A 1 
ATOM 2412 C CG1 . VAL A 1 319 ? -0.294  3.089   17.828  1.00 63.95 319 A 1 
ATOM 2413 C CG2 . VAL A 1 319 ? 1.843   4.100   17.125  1.00 66.26 319 A 1 
ATOM 2414 N N   . ASN A 1 320 ? 0.750   -0.390  17.280  1.00 69.01 320 A 1 
ATOM 2415 C CA  . ASN A 1 320 ? -0.045  -1.597  17.453  1.00 67.09 320 A 1 
ATOM 2416 C C   . ASN A 1 320 ? 0.578   -2.552  18.478  1.00 65.64 320 A 1 
ATOM 2417 O O   . ASN A 1 320 ? -0.098  -3.037  19.388  1.00 64.10 320 A 1 
ATOM 2418 C CB  . ASN A 1 320 ? -0.201  -2.258  16.072  1.00 64.31 320 A 1 
ATOM 2419 C CG  . ASN A 1 320 ? -1.164  -1.506  15.166  1.00 58.30 320 A 1 
ATOM 2420 O OD1 . ASN A 1 320 ? -1.919  -0.648  15.587  1.00 54.41 320 A 1 
ATOM 2421 N ND2 . ASN A 1 320 ? -1.202  -1.838  13.900  1.00 53.05 320 A 1 
ATOM 2422 N N   . VAL A 1 321 ? 1.890   -2.772  18.385  1.00 67.96 321 A 1 
ATOM 2423 C CA  . VAL A 1 321 ? 2.662   -3.563  19.345  1.00 66.32 321 A 1 
ATOM 2424 C C   . VAL A 1 321 ? 2.606   -2.938  20.741  1.00 66.39 321 A 1 
ATOM 2425 O O   . VAL A 1 321 ? 2.291   -3.630  21.711  1.00 61.73 321 A 1 
ATOM 2426 C CB  . VAL A 1 321 ? 4.104   -3.711  18.826  1.00 62.37 321 A 1 
ATOM 2427 C CG1 . VAL A 1 321 ? 5.081   -4.183  19.893  1.00 56.83 321 A 1 
ATOM 2428 C CG2 . VAL A 1 321 ? 4.144   -4.720  17.663  1.00 60.67 321 A 1 
ATOM 2429 N N   . SER A 1 322 ? 2.837   -1.622  20.860  1.00 67.24 322 A 1 
ATOM 2430 C CA  . SER A 1 322 ? 2.796   -0.896  22.135  1.00 65.94 322 A 1 
ATOM 2431 C C   . SER A 1 322 ? 1.418   -0.986  22.805  1.00 65.43 322 A 1 
ATOM 2432 O O   . SER A 1 322 ? 1.322   -1.315  23.987  1.00 63.11 322 A 1 
ATOM 2433 C CB  . SER A 1 322 ? 3.195   0.563   21.902  1.00 62.65 322 A 1 
ATOM 2434 O OG  . SER A 1 322 ? 3.258   1.251   23.134  1.00 54.42 322 A 1 
ATOM 2435 N N   . SER A 1 323 ? 0.344   -0.787  22.039  1.00 64.19 323 A 1 
ATOM 2436 C CA  . SER A 1 323 ? -1.038  -0.895  22.520  1.00 63.13 323 A 1 
ATOM 2437 C C   . SER A 1 323 ? -1.358  -2.310  23.015  1.00 63.27 323 A 1 
ATOM 2438 O O   . SER A 1 323 ? -1.871  -2.482  24.122  1.00 61.05 323 A 1 
ATOM 2439 C CB  . SER A 1 323 ? -1.999  -0.468  21.409  1.00 61.20 323 A 1 
ATOM 2440 O OG  . SER A 1 323 ? -3.321  -0.462  21.893  1.00 54.07 323 A 1 
ATOM 2441 N N   . ALA A 1 324 ? -0.967  -3.347  22.266  1.00 64.59 324 A 1 
ATOM 2442 C CA  . ALA A 1 324 ? -1.154  -4.738  22.676  1.00 62.85 324 A 1 
ATOM 2443 C C   . ALA A 1 324 ? -0.426  -5.063  23.995  1.00 63.20 324 A 1 
ATOM 2444 O O   . ALA A 1 324 ? -0.964  -5.785  24.834  1.00 60.47 324 A 1 
ATOM 2445 C CB  . ALA A 1 324 ? -0.690  -5.647  21.531  1.00 60.25 324 A 1 
ATOM 2446 N N   . THR A 1 325 ? 0.772   -4.505  24.220  1.00 62.83 325 A 1 
ATOM 2447 C CA  . THR A 1 325 ? 1.521   -4.714  25.474  1.00 62.75 325 A 1 
ATOM 2448 C C   . THR A 1 325 ? 0.880   -4.034  26.680  1.00 64.74 325 A 1 
ATOM 2449 O O   . THR A 1 325 ? 0.875   -4.614  27.767  1.00 60.36 325 A 1 
ATOM 2450 C CB  . THR A 1 325 ? 2.986   -4.263  25.377  1.00 58.63 325 A 1 
ATOM 2451 O OG1 . THR A 1 325 ? 3.134   -2.907  25.068  1.00 52.65 325 A 1 
ATOM 2452 C CG2 . THR A 1 325 ? 3.782   -5.060  24.354  1.00 53.05 325 A 1 
ATOM 2453 N N   . SER A 1 326 ? 0.316   -2.836  26.511  1.00 56.87 326 A 1 
ATOM 2454 C CA  . SER A 1 326 ? -0.254  -2.048  27.612  1.00 57.25 326 A 1 
ATOM 2455 C C   . SER A 1 326 ? -1.516  -2.674  28.219  1.00 58.19 326 A 1 
ATOM 2456 O O   . SER A 1 326 ? -1.785  -2.493  29.404  1.00 56.84 326 A 1 
ATOM 2457 C CB  . SER A 1 326 ? -0.526  -0.613  27.142  1.00 54.73 326 A 1 
ATOM 2458 O OG  . SER A 1 326 ? -1.587  -0.542  26.214  1.00 48.61 326 A 1 
ATOM 2459 N N   . MET A 1 327 ? -2.251  -3.464  27.438  1.00 56.85 327 A 1 
ATOM 2460 C CA  . MET A 1 327 ? -3.486  -4.139  27.861  1.00 56.54 327 A 1 
ATOM 2461 C C   . MET A 1 327 ? -3.248  -5.451  28.624  1.00 58.93 327 A 1 
ATOM 2462 O O   . MET A 1 327 ? -4.188  -6.035  29.169  1.00 56.35 327 A 1 
ATOM 2463 C CB  . MET A 1 327 ? -4.362  -4.371  26.619  1.00 51.58 327 A 1 
ATOM 2464 C CG  . MET A 1 327 ? -4.970  -3.060  26.094  1.00 46.50 327 A 1 
ATOM 2465 S SD  . MET A 1 327 ? -6.337  -2.439  27.095  1.00 43.31 327 A 1 
ATOM 2466 C CE  . MET A 1 327 ? -6.821  -1.002  26.098  1.00 38.19 327 A 1 
ATOM 2467 N N   . LEU A 1 328 ? -2.006  -5.936  28.697  1.00 59.32 328 A 1 
ATOM 2468 C CA  . LEU A 1 328 ? -1.633  -7.205  29.336  1.00 57.77 328 A 1 
ATOM 2469 C C   . LEU A 1 328 ? -1.327  -7.061  30.838  1.00 59.68 328 A 1 
ATOM 2470 O O   . LEU A 1 328 ? -0.406  -7.695  31.363  1.00 55.63 328 A 1 
ATOM 2471 C CB  . LEU A 1 328 ? -0.491  -7.858  28.531  1.00 51.35 328 A 1 
ATOM 2472 C CG  . LEU A 1 328 ? -0.931  -8.374  27.150  1.00 47.00 328 A 1 
ATOM 2473 C CD1 . LEU A 1 328 ? 0.292   -8.711  26.310  1.00 43.82 328 A 1 
ATOM 2474 C CD2 . LEU A 1 328 ? -1.774  -9.642  27.278  1.00 44.24 328 A 1 
ATOM 2475 N N   . VAL A 1 329 ? -2.106  -6.238  31.563  1.00 56.68 329 A 1 
ATOM 2476 C CA  . VAL A 1 329 ? -1.995  -6.128  33.024  1.00 55.71 329 A 1 
ATOM 2477 C C   . VAL A 1 329 ? -2.632  -7.355  33.679  1.00 57.83 329 A 1 
ATOM 2478 O O   . VAL A 1 329 ? -3.801  -7.669  33.463  1.00 54.61 329 A 1 
ATOM 2479 C CB  . VAL A 1 329 ? -2.596  -4.811  33.550  1.00 49.24 329 A 1 
ATOM 2480 C CG1 . VAL A 1 329 ? -2.412  -4.694  35.073  1.00 43.26 329 A 1 
ATOM 2481 C CG2 . VAL A 1 329 ? -1.904  -3.603  32.906  1.00 44.29 329 A 1 
ATOM 2482 N N   . ILE A 1 330 ? -1.851  -8.078  34.478  1.00 56.48 330 A 1 
ATOM 2483 C CA  . ILE A 1 330 ? -2.281  -9.319  35.127  1.00 56.16 330 A 1 
ATOM 2484 C C   . ILE A 1 330 ? -2.591  -9.048  36.601  1.00 57.66 330 A 1 
ATOM 2485 O O   . ILE A 1 330 ? -1.699  -9.053  37.447  1.00 53.22 330 A 1 
ATOM 2486 C CB  . ILE A 1 330 ? -1.225  -10.431 34.926  1.00 51.33 330 A 1 
ATOM 2487 C CG1 . ILE A 1 330 ? -1.028  -10.716 33.419  1.00 46.98 330 A 1 
ATOM 2488 C CG2 . ILE A 1 330 ? -1.647  -11.714 35.661  1.00 45.98 330 A 1 
ATOM 2489 C CD1 . ILE A 1 330 ? 0.009   -11.801 33.109  1.00 42.47 330 A 1 
ATOM 2490 N N   . GLU A 1 331 ? -3.874  -8.892  36.922  1.00 57.26 331 A 1 
ATOM 2491 C CA  . GLU A 1 331 ? -4.361  -8.859  38.306  1.00 57.32 331 A 1 
ATOM 2492 C C   . GLU A 1 331 ? -4.563  -10.283 38.835  1.00 60.85 331 A 1 
ATOM 2493 O O   . GLU A 1 331 ? -5.645  -10.865 38.758  1.00 56.93 331 A 1 
ATOM 2494 C CB  . GLU A 1 331 ? -5.644  -8.030  38.411  1.00 50.70 331 A 1 
ATOM 2495 C CG  . GLU A 1 331 ? -5.405  -6.534  38.170  1.00 44.24 331 A 1 
ATOM 2496 C CD  . GLU A 1 331 ? -6.651  -5.687  38.470  1.00 42.19 331 A 1 
ATOM 2497 O OE1 . GLU A 1 331 ? -6.493  -4.449  38.493  1.00 37.92 331 A 1 
ATOM 2498 O OE2 . GLU A 1 331 ? -7.729  -6.284  38.681  1.00 38.18 331 A 1 
ATOM 2499 N N   . ARG A 1 332 ? -3.481  -10.896 39.350  1.00 65.65 332 A 1 
ATOM 2500 C CA  . ARG A 1 332 ? -3.513  -12.286 39.858  1.00 65.17 332 A 1 
ATOM 2501 C C   . ARG A 1 332 ? -2.984  -12.448 41.286  1.00 68.38 332 A 1 
ATOM 2502 O O   . ARG A 1 332 ? -2.668  -13.564 41.703  1.00 66.38 332 A 1 
ATOM 2503 C CB  . ARG A 1 332 ? -2.793  -13.216 38.880  1.00 60.55 332 A 1 
ATOM 2504 C CG  . ARG A 1 332 ? -3.576  -13.372 37.574  1.00 55.51 332 A 1 
ATOM 2505 C CD  . ARG A 1 332 ? -2.878  -14.398 36.699  1.00 53.95 332 A 1 
ATOM 2506 N NE  . ARG A 1 332 ? -3.535  -14.533 35.398  1.00 49.84 332 A 1 
ATOM 2507 C CZ  . ARG A 1 332 ? -3.070  -15.234 34.390  1.00 44.90 332 A 1 
ATOM 2508 N NH1 . ARG A 1 332 ? -1.994  -15.955 34.503  1.00 43.37 332 A 1 
ATOM 2509 N NH2 . ARG A 1 332 ? -3.668  -15.219 33.237  1.00 41.77 332 A 1 
ATOM 2510 N N   . GLU A 1 333 ? -2.890  -11.357 42.039  1.00 65.48 333 A 1 
ATOM 2511 C CA  . GLU A 1 333 ? -2.328  -11.377 43.391  1.00 66.63 333 A 1 
ATOM 2512 C C   . GLU A 1 333 ? -3.113  -12.309 44.323  1.00 68.80 333 A 1 
ATOM 2513 O O   . GLU A 1 333 ? -2.526  -13.134 45.027  1.00 67.63 333 A 1 
ATOM 2514 C CB  . GLU A 1 333 ? -2.269  -9.961  43.975  1.00 63.98 333 A 1 
ATOM 2515 C CG  . GLU A 1 333 ? -1.453  -8.993  43.104  1.00 58.02 333 A 1 
ATOM 2516 C CD  . GLU A 1 333 ? -1.012  -7.736  43.863  1.00 55.74 333 A 1 
ATOM 2517 O OE1 . GLU A 1 333 ? 0.075   -7.219  43.514  1.00 51.45 333 A 1 
ATOM 2518 O OE2 . GLU A 1 333 ? -1.715  -7.360  44.822  1.00 50.20 333 A 1 
ATOM 2519 N N   . ARG A 1 334 ? -4.447  -12.269 44.261  1.00 68.79 334 A 1 
ATOM 2520 C CA  . ARG A 1 334 ? -5.332  -13.072 45.113  1.00 69.42 334 A 1 
ATOM 2521 C C   . ARG A 1 334 ? -5.173  -14.576 44.877  1.00 71.25 334 A 1 
ATOM 2522 O O   . ARG A 1 334 ? -5.043  -15.329 45.838  1.00 69.14 334 A 1 
ATOM 2523 C CB  . ARG A 1 334 ? -6.777  -12.600 44.896  1.00 67.78 334 A 1 
ATOM 2524 C CG  . ARG A 1 334 ? -7.737  -13.223 45.913  1.00 62.15 334 A 1 
ATOM 2525 C CD  . ARG A 1 334 ? -9.148  -12.668 45.700  1.00 59.99 334 A 1 
ATOM 2526 N NE  . ARG A 1 334 ? -10.100 -13.214 46.685  1.00 53.99 334 A 1 
ATOM 2527 C CZ  . ARG A 1 334 ? -11.385 -12.913 46.776  1.00 48.41 334 A 1 
ATOM 2528 N NH1 . ARG A 1 334 ? -11.959 -12.089 45.942  1.00 46.54 334 A 1 
ATOM 2529 N NH2 . ARG A 1 334 ? -12.119 -13.436 47.713  1.00 43.77 334 A 1 
ATOM 2530 N N   . ASP A 1 335 ? -5.143  -15.027 43.623  1.00 72.63 335 A 1 
ATOM 2531 C CA  . ASP A 1 335 ? -5.030  -16.454 43.294  1.00 72.08 335 A 1 
ATOM 2532 C C   . ASP A 1 335 ? -3.652  -17.023 43.663  1.00 73.74 335 A 1 
ATOM 2533 O O   . ASP A 1 335 ? -3.542  -18.155 44.138  1.00 72.90 335 A 1 
ATOM 2534 C CB  . ASP A 1 335 ? -5.300  -16.665 41.797  1.00 69.35 335 A 1 
ATOM 2535 C CG  . ASP A 1 335 ? -6.761  -16.465 41.383  1.00 65.19 335 A 1 
ATOM 2536 O OD1 . ASP A 1 335 ? -7.639  -16.454 42.275  1.00 61.59 335 A 1 
ATOM 2537 O OD2 . ASP A 1 335 ? -6.982  -16.398 40.155  1.00 59.79 335 A 1 
ATOM 2538 N N   . LEU A 1 336 ? -2.594  -16.221 43.495  1.00 71.59 336 A 1 
ATOM 2539 C CA  . LEU A 1 336 ? -1.235  -16.569 43.923  1.00 72.66 336 A 1 
ATOM 2540 C C   . LEU A 1 336 ? -1.147  -16.743 45.440  1.00 74.39 336 A 1 
ATOM 2541 O O   . LEU A 1 336 ? -0.558  -17.717 45.914  1.00 73.98 336 A 1 
ATOM 2542 C CB  . LEU A 1 336 ? -0.265  -15.471 43.446  1.00 70.93 336 A 1 
ATOM 2543 C CG  . LEU A 1 336 ? 0.211   -15.694 42.004  1.00 64.76 336 A 1 
ATOM 2544 C CD1 . LEU A 1 336 ? 0.716   -14.403 41.378  1.00 60.55 336 A 1 
ATOM 2545 C CD2 . LEU A 1 336 ? 1.376   -16.689 41.981  1.00 60.02 336 A 1 
ATOM 2546 N N   . LEU A 1 337 ? -1.765  -15.837 46.206  1.00 72.61 337 A 1 
ATOM 2547 C CA  . LEU A 1 337 ? -1.811  -15.906 47.667  1.00 72.39 337 A 1 
ATOM 2548 C C   . LEU A 1 337 ? -2.588  -17.132 48.149  1.00 73.57 337 A 1 
ATOM 2549 O O   . LEU A 1 337 ? -2.131  -17.817 49.066  1.00 73.51 337 A 1 
ATOM 2550 C CB  . LEU A 1 337 ? -2.426  -14.610 48.218  1.00 71.15 337 A 1 
ATOM 2551 C CG  . LEU A 1 337 ? -1.516  -13.376 48.080  1.00 66.39 337 A 1 
ATOM 2552 C CD1 . LEU A 1 337 ? -2.323  -12.121 48.418  1.00 61.69 337 A 1 
ATOM 2553 C CD2 . LEU A 1 337 ? -0.303  -13.452 49.006  1.00 60.65 337 A 1 
ATOM 2554 N N   . ILE A 1 338 ? -3.710  -17.468 47.508  1.00 72.81 338 A 1 
ATOM 2555 C CA  . ILE A 1 338 ? -4.497  -18.666 47.819  1.00 72.53 338 A 1 
ATOM 2556 C C   . ILE A 1 338 ? -3.655  -19.923 47.577  1.00 73.97 338 A 1 
ATOM 2557 O O   . ILE A 1 338 ? -3.490  -20.733 48.486  1.00 72.39 338 A 1 
ATOM 2558 C CB  . ILE A 1 338 ? -5.828  -18.670 47.027  1.00 70.37 338 A 1 
ATOM 2559 C CG1 . ILE A 1 338 ? -6.757  -17.543 47.542  1.00 65.09 338 A 1 
ATOM 2560 C CG2 . ILE A 1 338 ? -6.549  -20.023 47.158  1.00 64.27 338 A 1 
ATOM 2561 C CD1 . ILE A 1 338 ? -7.945  -17.245 46.622  1.00 59.22 338 A 1 
ATOM 2562 N N   . LEU A 1 339 ? -3.041  -20.083 46.402  1.00 73.39 339 A 1 
ATOM 2563 C CA  . LEU A 1 339 ? -2.202  -21.253 46.105  1.00 72.72 339 A 1 
ATOM 2564 C C   . LEU A 1 339 ? -1.010  -21.380 47.067  1.00 74.28 339 A 1 
ATOM 2565 O O   . LEU A 1 339 ? -0.674  -22.486 47.497  1.00 73.62 339 A 1 
ATOM 2566 C CB  . LEU A 1 339 ? -1.721  -21.172 44.646  1.00 70.59 339 A 1 
ATOM 2567 C CG  . LEU A 1 339 ? -2.820  -21.471 43.610  1.00 66.80 339 A 1 
ATOM 2568 C CD1 . LEU A 1 339 ? -2.303  -21.128 42.214  1.00 63.21 339 A 1 
ATOM 2569 C CD2 . LEU A 1 339 ? -3.224  -22.946 43.611  1.00 61.83 339 A 1 
ATOM 2570 N N   . LYS A 1 340 ? -0.402  -20.255 47.449  1.00 70.96 340 A 1 
ATOM 2571 C CA  . LYS A 1 340 ? 0.698   -20.210 48.416  1.00 71.46 340 A 1 
ATOM 2572 C C   . LYS A 1 340 ? 0.243   -20.587 49.829  1.00 71.87 340 A 1 
ATOM 2573 O O   . LYS A 1 340 ? 0.953   -21.330 50.498  1.00 70.25 340 A 1 
ATOM 2574 C CB  . LYS A 1 340 ? 1.339   -18.819 48.340  1.00 70.78 340 A 1 
ATOM 2575 C CG  . LYS A 1 340 ? 2.677   -18.750 49.079  1.00 67.42 340 A 1 
ATOM 2576 C CD  . LYS A 1 340 ? 3.331   -17.385 48.822  1.00 67.12 340 A 1 
ATOM 2577 C CE  . LYS A 1 340 ? 4.712   -17.313 49.473  1.00 62.21 340 A 1 
ATOM 2578 N NZ  . LYS A 1 340 ? 5.391   -16.045 49.119  1.00 57.97 340 A 1 
ATOM 2579 N N   . SER A 1 341 ? -0.946  -20.150 50.259  1.00 72.84 341 A 1 
ATOM 2580 C CA  . SER A 1 341 ? -1.508  -20.514 51.570  1.00 71.77 341 A 1 
ATOM 2581 C C   . SER A 1 341 ? -1.858  -21.999 51.680  1.00 71.31 341 A 1 
ATOM 2582 O O   . SER A 1 341 ? -1.762  -22.572 52.759  1.00 68.54 341 A 1 
ATOM 2583 C CB  . SER A 1 341 ? -2.728  -19.643 51.902  1.00 70.31 341 A 1 
ATOM 2584 O OG  . SER A 1 341 ? -3.852  -19.965 51.111  1.00 62.80 341 A 1 
ATOM 2585 N N   . PHE A 1 342 ? -2.169  -22.666 50.559  1.00 71.40 342 A 1 
ATOM 2586 C CA  . PHE A 1 342 ? -2.368  -24.118 50.483  1.00 70.57 342 A 1 
ATOM 2587 C C   . PHE A 1 342 ? -1.058  -24.922 50.347  1.00 71.06 342 A 1 
ATOM 2588 O O   . PHE A 1 342 ? -1.109  -26.133 50.141  1.00 66.24 342 A 1 
ATOM 2589 C CB  . PHE A 1 342 ? -3.386  -24.443 49.377  1.00 68.36 342 A 1 
ATOM 2590 C CG  . PHE A 1 342 ? -4.830  -24.176 49.773  1.00 64.83 342 A 1 
ATOM 2591 C CD1 . PHE A 1 342 ? -5.477  -25.044 50.670  1.00 60.97 342 A 1 
ATOM 2592 C CD2 . PHE A 1 342 ? -5.527  -23.070 49.264  1.00 59.64 342 A 1 
ATOM 2593 C CE1 . PHE A 1 342 ? -6.802  -24.794 51.070  1.00 54.65 342 A 1 
ATOM 2594 C CE2 . PHE A 1 342 ? -6.852  -22.815 49.667  1.00 54.47 342 A 1 
ATOM 2595 C CZ  . PHE A 1 342 ? -7.488  -23.676 50.572  1.00 54.22 342 A 1 
ATOM 2596 N N   . GLY A 1 343 ? 0.111   -24.280 50.452  1.00 70.49 343 A 1 
ATOM 2597 C CA  . GLY A 1 343 ? 1.412   -24.958 50.449  1.00 69.84 343 A 1 
ATOM 2598 C C   . GLY A 1 343 ? 1.912   -25.421 49.078  1.00 71.19 343 A 1 
ATOM 2599 O O   . GLY A 1 343 ? 2.806   -26.261 48.999  1.00 67.44 343 A 1 
ATOM 2600 N N   . ALA A 1 344 ? 1.367   -24.892 47.978  1.00 71.14 344 A 1 
ATOM 2601 C CA  . ALA A 1 344 ? 1.835   -25.236 46.635  1.00 71.67 344 A 1 
ATOM 2602 C C   . ALA A 1 344 ? 3.283   -24.755 46.402  1.00 73.68 344 A 1 
ATOM 2603 O O   . ALA A 1 344 ? 3.649   -23.621 46.726  1.00 71.87 344 A 1 
ATOM 2604 C CB  . ALA A 1 344 ? 0.857   -24.675 45.596  1.00 69.26 344 A 1 
ATOM 2605 N N   . ARG A 1 345 ? 4.125   -25.611 45.783  1.00 74.30 345 A 1 
ATOM 2606 C CA  . ARG A 1 345 ? 5.527   -25.281 45.477  1.00 74.56 345 A 1 
ATOM 2607 C C   . ARG A 1 345 ? 5.619   -24.113 44.479  1.00 76.30 345 A 1 
ATOM 2608 O O   . ARG A 1 345 ? 4.893   -24.123 43.482  1.00 75.14 345 A 1 
ATOM 2609 C CB  . ARG A 1 345 ? 6.279   -26.514 44.940  1.00 71.52 345 A 1 
ATOM 2610 C CG  . ARG A 1 345 ? 6.493   -27.607 46.004  1.00 64.24 345 A 1 
ATOM 2611 C CD  . ARG A 1 345 ? 7.305   -28.778 45.424  1.00 59.79 345 A 1 
ATOM 2612 N NE  . ARG A 1 345 ? 7.572   -29.828 46.429  1.00 54.27 345 A 1 
ATOM 2613 C CZ  . ARG A 1 345 ? 8.179   -30.989 46.224  1.00 45.63 345 A 1 
ATOM 2614 N NH1 . ARG A 1 345 ? 8.629   -31.350 45.054  1.00 43.97 345 A 1 
ATOM 2615 N NH2 . ARG A 1 345 ? 8.351   -31.830 47.205  1.00 42.26 345 A 1 
ATOM 2616 N N   . PRO A 1 346 ? 6.569   -23.167 44.650  1.00 77.12 346 A 1 
ATOM 2617 C CA  . PRO A 1 346 ? 6.729   -22.016 43.755  1.00 78.49 346 A 1 
ATOM 2618 C C   . PRO A 1 346 ? 6.864   -22.373 42.268  1.00 79.93 346 A 1 
ATOM 2619 O O   . PRO A 1 346 ? 6.292   -21.705 41.409  1.00 78.50 346 A 1 
ATOM 2620 C CB  . PRO A 1 346 ? 7.982   -21.287 44.254  1.00 77.69 346 A 1 
ATOM 2621 C CG  . PRO A 1 346 ? 8.015   -21.618 45.745  1.00 73.55 346 A 1 
ATOM 2622 C CD  . PRO A 1 346 ? 7.468   -23.042 45.793  1.00 77.03 346 A 1 
ATOM 2623 N N   . GLY A 1 347 ? 7.581   -23.464 41.957  1.00 80.64 347 A 1 
ATOM 2624 C CA  . GLY A 1 347 ? 7.730   -23.952 40.578  1.00 80.26 347 A 1 
ATOM 2625 C C   . GLY A 1 347 ? 6.415   -24.431 39.955  1.00 81.11 347 A 1 
ATOM 2626 O O   . GLY A 1 347 ? 6.147   -24.144 38.789  1.00 79.00 347 A 1 
ATOM 2627 N N   . PHE A 1 348 ? 5.556   -25.099 40.734  1.00 78.14 348 A 1 
ATOM 2628 C CA  . PHE A 1 348 ? 4.236   -25.537 40.279  1.00 77.62 348 A 1 
ATOM 2629 C C   . PHE A 1 348 ? 3.295   -24.346 40.058  1.00 79.46 348 A 1 
ATOM 2630 O O   . PHE A 1 348 ? 2.623   -24.280 39.029  1.00 78.95 348 A 1 
ATOM 2631 C CB  . PHE A 1 348 ? 3.652   -26.530 41.290  1.00 75.52 348 A 1 
ATOM 2632 C CG  . PHE A 1 348 ? 2.285   -27.054 40.895  1.00 70.73 348 A 1 
ATOM 2633 C CD1 . PHE A 1 348 ? 1.119   -26.528 41.482  1.00 66.17 348 A 1 
ATOM 2634 C CD2 . PHE A 1 348 ? 2.175   -28.064 39.917  1.00 64.24 348 A 1 
ATOM 2635 C CE1 . PHE A 1 348 ? -0.145  -27.010 41.098  1.00 59.51 348 A 1 
ATOM 2636 C CE2 . PHE A 1 348 ? 0.913   -28.545 39.533  1.00 60.12 348 A 1 
ATOM 2637 C CZ  . PHE A 1 348 ? -0.250  -28.020 40.125  1.00 60.30 348 A 1 
ATOM 2638 N N   . ILE A 1 349 ? 3.302   -23.374 40.977  1.00 77.88 349 A 1 
ATOM 2639 C CA  . ILE A 1 349 ? 2.532   -22.131 40.841  1.00 78.85 349 A 1 
ATOM 2640 C C   . ILE A 1 349 ? 2.935   -21.410 39.547  1.00 80.08 349 A 1 
ATOM 2641 O O   . ILE A 1 349 ? 2.076   -21.129 38.713  1.00 79.52 349 A 1 
ATOM 2642 C CB  . ILE A 1 349 ? 2.694   -21.236 42.091  1.00 78.41 349 A 1 
ATOM 2643 C CG1 . ILE A 1 349 ? 2.194   -21.960 43.361  1.00 74.96 349 A 1 
ATOM 2644 C CG2 . ILE A 1 349 ? 1.934   -19.915 41.901  1.00 74.76 349 A 1 
ATOM 2645 C CD1 . ILE A 1 349 ? 2.435   -21.202 44.672  1.00 70.00 349 A 1 
ATOM 2646 N N   . ASN A 1 350 ? 4.233   -21.208 39.319  1.00 83.48 350 A 1 
ATOM 2647 C CA  . ASN A 1 350 ? 4.724   -20.602 38.080  1.00 83.78 350 A 1 
ATOM 2648 C C   . ASN A 1 350 ? 4.260   -21.365 36.829  1.00 84.34 350 A 1 
ATOM 2649 O O   . ASN A 1 350 ? 3.805   -20.745 35.872  1.00 83.48 350 A 1 
ATOM 2650 C CB  . ASN A 1 350 ? 6.263   -20.518 38.121  1.00 83.23 350 A 1 
ATOM 2651 C CG  . ASN A 1 350 ? 6.779   -19.281 38.834  1.00 77.83 350 A 1 
ATOM 2652 O OD1 . ASN A 1 350 ? 6.143   -18.250 38.896  1.00 71.46 350 A 1 
ATOM 2653 N ND2 . ASN A 1 350 ? 7.984   -19.312 39.340  1.00 72.24 350 A 1 
ATOM 2654 N N   . ALA A 1 351 ? 4.328   -22.699 36.823  1.00 83.95 351 A 1 
ATOM 2655 C CA  . ALA A 1 351 ? 3.921   -23.512 35.678  1.00 83.23 351 A 1 
ATOM 2656 C C   . ALA A 1 351 ? 2.414   -23.393 35.376  1.00 83.61 351 A 1 
ATOM 2657 O O   . ALA A 1 351 ? 2.031   -23.216 34.218  1.00 82.47 351 A 1 
ATOM 2658 C CB  . ALA A 1 351 ? 4.340   -24.964 35.939  1.00 82.61 351 A 1 
ATOM 2659 N N   . VAL A 1 352 ? 1.553   -23.428 36.408  1.00 83.20 352 A 1 
ATOM 2660 C CA  . VAL A 1 352 ? 0.096   -23.253 36.256  1.00 81.79 352 A 1 
ATOM 2661 C C   . VAL A 1 352 ? -0.231  -21.865 35.713  1.00 82.66 352 A 1 
ATOM 2662 O O   . VAL A 1 352 ? -1.034  -21.733 34.789  1.00 81.81 352 A 1 
ATOM 2663 C CB  . VAL A 1 352 ? -0.627  -23.503 37.596  1.00 79.97 352 A 1 
ATOM 2664 C CG1 . VAL A 1 352 ? -2.118  -23.138 37.545  1.00 73.92 352 A 1 
ATOM 2665 C CG2 . VAL A 1 352 ? -0.548  -24.984 37.993  1.00 73.76 352 A 1 
ATOM 2666 N N   . PHE A 1 353 ? 0.415   -20.815 36.241  1.00 83.66 353 A 1 
ATOM 2667 C CA  . PHE A 1 353 ? 0.162   -19.437 35.817  1.00 82.98 353 A 1 
ATOM 2668 C C   . PHE A 1 353 ? 0.680   -19.136 34.411  1.00 84.96 353 A 1 
ATOM 2669 O O   . PHE A 1 353 ? -0.027  -18.486 33.642  1.00 84.06 353 A 1 
ATOM 2670 C CB  . PHE A 1 353 ? 0.739   -18.461 36.848  1.00 80.11 353 A 1 
ATOM 2671 C CG  . PHE A 1 353 ? -0.249  -18.158 37.954  1.00 73.69 353 A 1 
ATOM 2672 C CD1 . PHE A 1 353 ? -0.999  -16.972 37.908  1.00 66.86 353 A 1 
ATOM 2673 C CD2 . PHE A 1 353 ? -0.454  -19.068 39.001  1.00 64.77 353 A 1 
ATOM 2674 C CE1 . PHE A 1 353 ? -1.951  -16.704 38.907  1.00 59.13 353 A 1 
ATOM 2675 C CE2 . PHE A 1 353 ? -1.407  -18.805 39.997  1.00 59.42 353 A 1 
ATOM 2676 C CZ  . PHE A 1 353 ? -2.156  -17.622 39.951  1.00 58.56 353 A 1 
ATOM 2677 N N   . LEU A 1 354 ? 1.858   -19.649 34.040  1.00 85.70 354 A 1 
ATOM 2678 C CA  . LEU A 1 354 ? 2.384   -19.532 32.676  1.00 87.00 354 A 1 
ATOM 2679 C C   . LEU A 1 354 ? 1.493   -20.268 31.675  1.00 87.99 354 A 1 
ATOM 2680 O O   . LEU A 1 354 ? 1.129   -19.696 30.652  1.00 87.71 354 A 1 
ATOM 2681 C CB  . LEU A 1 354 ? 3.829   -20.068 32.626  1.00 87.14 354 A 1 
ATOM 2682 C CG  . LEU A 1 354 ? 4.866   -19.082 33.194  1.00 83.41 354 A 1 
ATOM 2683 C CD1 . LEU A 1 354 ? 6.200   -19.798 33.411  1.00 78.46 354 A 1 
ATOM 2684 C CD2 . LEU A 1 354 ? 5.115   -17.918 32.239  1.00 77.39 354 A 1 
ATOM 2685 N N   . THR A 1 355 ? 1.071   -21.495 31.990  1.00 87.85 355 A 1 
ATOM 2686 C CA  . THR A 1 355 ? 0.181   -22.273 31.110  1.00 87.93 355 A 1 
ATOM 2687 C C   . THR A 1 355 ? -1.190  -21.606 30.979  1.00 88.18 355 A 1 
ATOM 2688 O O   . THR A 1 355 ? -1.731  -21.499 29.881  1.00 87.23 355 A 1 
ATOM 2689 C CB  . THR A 1 355 ? 0.009   -23.709 31.624  1.00 87.81 355 A 1 
ATOM 2690 O OG1 . THR A 1 355 ? 1.255   -24.312 31.864  1.00 77.20 355 A 1 
ATOM 2691 C CG2 . THR A 1 355 ? -0.706  -24.596 30.609  1.00 77.09 355 A 1 
ATOM 2692 N N   . GLY A 1 356 ? -1.742  -21.088 32.084  1.00 87.75 356 A 1 
ATOM 2693 C CA  . GLY A 1 356 ? -2.994  -20.332 32.073  1.00 86.22 356 A 1 
ATOM 2694 C C   . GLY A 1 356 ? -2.900  -19.025 31.290  1.00 87.51 356 A 1 
ATOM 2695 O O   . GLY A 1 356 ? -3.826  -18.684 30.558  1.00 86.48 356 A 1 
ATOM 2696 N N   . SER A 1 357 ? -1.779  -18.302 31.400  1.00 87.51 357 A 1 
ATOM 2697 C CA  . SER A 1 357 ? -1.525  -17.082 30.620  1.00 87.09 357 A 1 
ATOM 2698 C C   . SER A 1 357 ? -1.358  -17.379 29.145  1.00 88.01 357 A 1 
ATOM 2699 O O   . SER A 1 357 ? -1.953  -16.683 28.335  1.00 87.13 357 A 1 
ATOM 2700 C CB  . SER A 1 357 ? -0.273  -16.357 31.101  1.00 85.46 357 A 1 
ATOM 2701 O OG  . SER A 1 357 ? -0.501  -15.914 32.411  1.00 74.08 357 A 1 
ATOM 2702 N N   . PHE A 1 358 ? -0.622  -18.439 28.805  1.00 89.81 358 A 1 
ATOM 2703 C CA  . PHE A 1 358 ? -0.463  -18.883 27.425  1.00 90.78 358 A 1 
ATOM 2704 C C   . PHE A 1 358 ? -1.813  -19.204 26.789  1.00 91.70 358 A 1 
ATOM 2705 O O   . PHE A 1 358 ? -2.130  -18.663 25.736  1.00 91.62 358 A 1 
ATOM 2706 C CB  . PHE A 1 358 ? 0.466   -20.101 27.384  1.00 91.21 358 A 1 
ATOM 2707 C CG  . PHE A 1 358 ? 0.615   -20.677 25.991  1.00 91.42 358 A 1 
ATOM 2708 C CD1 . PHE A 1 358 ? -0.060  -21.862 25.633  1.00 88.03 358 A 1 
ATOM 2709 C CD2 . PHE A 1 358 ? 1.390   -19.998 25.034  1.00 89.12 358 A 1 
ATOM 2710 C CE1 . PHE A 1 358 ? 0.051   -22.366 24.329  1.00 88.33 358 A 1 
ATOM 2711 C CE2 . PHE A 1 358 ? 1.494   -20.502 23.728  1.00 88.40 358 A 1 
ATOM 2712 C CZ  . PHE A 1 358 ? 0.828   -21.686 23.375  1.00 89.62 358 A 1 
ATOM 2713 N N   . LEU A 1 359 ? -2.648  -20.011 27.456  1.00 91.56 359 A 1 
ATOM 2714 C CA  . LEU A 1 359 ? -3.962  -20.375 26.923  1.00 91.83 359 A 1 
ATOM 2715 C C   . LEU A 1 359 ? -4.901  -19.163 26.819  1.00 92.39 359 A 1 
ATOM 2716 O O   . LEU A 1 359 ? -5.617  -19.022 25.832  1.00 91.91 359 A 1 
ATOM 2717 C CB  . LEU A 1 359 ? -4.555  -21.485 27.808  1.00 91.06 359 A 1 
ATOM 2718 C CG  . LEU A 1 359 ? -5.840  -22.104 27.233  1.00 83.80 359 A 1 
ATOM 2719 C CD1 . LEU A 1 359 ? -5.585  -22.848 25.921  1.00 77.80 359 A 1 
ATOM 2720 C CD2 . LEU A 1 359 ? -6.416  -23.107 28.229  1.00 76.92 359 A 1 
ATOM 2721 N N   . THR A 1 360 ? -4.884  -18.268 27.817  1.00 90.83 360 A 1 
ATOM 2722 C CA  . THR A 1 360 ? -5.688  -17.035 27.823  1.00 89.89 360 A 1 
ATOM 2723 C C   . THR A 1 360 ? -5.271  -16.104 26.689  1.00 90.60 360 A 1 
ATOM 2724 O O   . THR A 1 360 ? -6.125  -15.622 25.950  1.00 89.66 360 A 1 
ATOM 2725 C CB  . THR A 1 360 ? -5.558  -16.295 29.162  1.00 88.06 360 A 1 
ATOM 2726 O OG1 . THR A 1 360 ? -5.904  -17.145 30.229  1.00 79.85 360 A 1 
ATOM 2727 C CG2 . THR A 1 360 ? -6.476  -15.087 29.271  1.00 80.18 360 A 1 
ATOM 2728 N N   . ALA A 1 361 ? -3.960  -15.890 26.526  1.00 90.54 361 A 1 
ATOM 2729 C CA  . ALA A 1 361 ? -3.412  -15.072 25.458  1.00 90.04 361 A 1 
ATOM 2730 C C   . ALA A 1 361 ? -3.693  -15.688 24.086  1.00 91.12 361 A 1 
ATOM 2731 O O   . ALA A 1 361 ? -4.138  -14.979 23.198  1.00 90.82 361 A 1 
ATOM 2732 C CB  . ALA A 1 361 ? -1.914  -14.884 25.692  1.00 89.55 361 A 1 
ATOM 2733 N N   . LEU A 1 362 ? -3.521  -17.004 23.923  1.00 93.10 362 A 1 
ATOM 2734 C CA  . LEU A 1 362 ? -3.791  -17.706 22.668  1.00 93.92 362 A 1 
ATOM 2735 C C   . LEU A 1 362 ? -5.254  -17.549 22.239  1.00 94.55 362 A 1 
ATOM 2736 O O   . LEU A 1 362 ? -5.519  -17.179 21.102  1.00 94.67 362 A 1 
ATOM 2737 C CB  . LEU A 1 362 ? -3.406  -19.186 22.841  1.00 94.22 362 A 1 
ATOM 2738 C CG  . LEU A 1 362 ? -3.568  -20.029 21.563  1.00 91.33 362 A 1 
ATOM 2739 C CD1 . LEU A 1 362 ? -2.532  -19.648 20.507  1.00 85.41 362 A 1 
ATOM 2740 C CD2 . LEU A 1 362 ? -3.390  -21.507 21.906  1.00 85.49 362 A 1 
ATOM 2741 N N   . ILE A 1 363 ? -6.205  -17.780 23.155  1.00 93.90 363 A 1 
ATOM 2742 C CA  . ILE A 1 363 ? -7.638  -17.663 22.858  1.00 93.83 363 A 1 
ATOM 2743 C C   . ILE A 1 363 ? -8.027  -16.203 22.625  1.00 94.12 363 A 1 
ATOM 2744 O O   . ILE A 1 363 ? -8.717  -15.914 21.651  1.00 93.66 363 A 1 
ATOM 2745 C CB  . ILE A 1 363 ? -8.477  -18.335 23.968  1.00 93.26 363 A 1 
ATOM 2746 C CG1 . ILE A 1 363 ? -8.244  -19.864 23.908  1.00 89.80 363 A 1 
ATOM 2747 C CG2 . ILE A 1 363 ? -9.977  -18.014 23.825  1.00 87.95 363 A 1 
ATOM 2748 C CD1 . ILE A 1 363 ? -8.850  -20.639 25.079  1.00 77.67 363 A 1 
ATOM 2749 N N   . GLY A 1 364 ? -7.565  -15.277 23.480  1.00 92.28 364 A 1 
ATOM 2750 C CA  . GLY A 1 364 ? -7.818  -13.843 23.324  1.00 91.59 364 A 1 
ATOM 2751 C C   . GLY A 1 364 ? -7.270  -13.302 22.005  1.00 92.63 364 A 1 
ATOM 2752 O O   . GLY A 1 364 ? -7.988  -12.630 21.270  1.00 92.31 364 A 1 
ATOM 2753 N N   . THR A 1 365 ? -6.036  -13.672 21.658  1.00 93.02 365 A 1 
ATOM 2754 C CA  . THR A 1 365 ? -5.385  -13.271 20.408  1.00 93.08 365 A 1 
ATOM 2755 C C   . THR A 1 365 ? -6.096  -13.869 19.199  1.00 94.05 365 A 1 
ATOM 2756 O O   . THR A 1 365 ? -6.437  -13.140 18.277  1.00 93.88 365 A 1 
ATOM 2757 C CB  . THR A 1 365 ? -3.903  -13.670 20.407  1.00 92.36 365 A 1 
ATOM 2758 O OG1 . THR A 1 365 ? -3.246  -13.072 21.496  1.00 85.53 365 A 1 
ATOM 2759 C CG2 . THR A 1 365 ? -3.162  -13.212 19.162  1.00 86.54 365 A 1 
ATOM 2760 N N   . ALA A 1 366 ? -6.390  -15.171 19.203  1.00 95.42 366 A 1 
ATOM 2761 C CA  . ALA A 1 366 ? -7.080  -15.815 18.087  1.00 96.09 366 A 1 
ATOM 2762 C C   . ALA A 1 366 ? -8.471  -15.211 17.852  1.00 96.68 366 A 1 
ATOM 2763 O O   . ALA A 1 366 ? -8.818  -14.881 16.720  1.00 96.52 366 A 1 
ATOM 2764 C CB  . ALA A 1 366 ? -7.156  -17.322 18.357  1.00 95.97 366 A 1 
ATOM 2765 N N   . THR A 1 367 ? -9.258  -15.013 18.924  1.00 96.34 367 A 1 
ATOM 2766 C CA  . THR A 1 367 ? -10.594 -14.408 18.816  1.00 96.16 367 A 1 
ATOM 2767 C C   . THR A 1 367 ? -10.533 -12.938 18.415  1.00 96.37 367 A 1 
ATOM 2768 O O   . THR A 1 367 ? -11.323 -12.517 17.575  1.00 95.51 367 A 1 
ATOM 2769 C CB  . THR A 1 367 ? -11.407 -14.560 20.106  1.00 95.14 367 A 1 
ATOM 2770 O OG1 . THR A 1 367 ? -10.709 -14.107 21.238  1.00 86.14 367 A 1 
ATOM 2771 C CG2 . THR A 1 367 ? -11.791 -16.015 20.378  1.00 85.09 367 A 1 
ATOM 2772 N N   . GLY A 1 368 ? -9.582  -12.167 18.956  1.00 94.36 368 A 1 
ATOM 2773 C CA  . GLY A 1 368 ? -9.383  -10.759 18.618  1.00 93.86 368 A 1 
ATOM 2774 C C   . GLY A 1 368 ? -8.958  -10.554 17.169  1.00 94.77 368 A 1 
ATOM 2775 O O   . GLY A 1 368 ? -9.548  -9.726  16.475  1.00 94.37 368 A 1 
ATOM 2776 N N   . ILE A 1 369 ? -7.990  -11.348 16.684  1.00 95.27 369 A 1 
ATOM 2777 C CA  . ILE A 1 369 ? -7.557  -11.317 15.282  1.00 95.37 369 A 1 
ATOM 2778 C C   . ILE A 1 369 ? -8.709  -11.719 14.363  1.00 96.04 369 A 1 
ATOM 2779 O O   . ILE A 1 369 ? -9.008  -10.986 13.430  1.00 95.92 369 A 1 
ATOM 2780 C CB  . ILE A 1 369 ? -6.300  -12.188 15.061  1.00 94.96 369 A 1 
ATOM 2781 C CG1 . ILE A 1 369 ? -5.082  -11.520 15.737  1.00 93.00 369 A 1 
ATOM 2782 C CG2 . ILE A 1 369 ? -6.024  -12.405 13.560  1.00 92.79 369 A 1 
ATOM 2783 C CD1 . ILE A 1 369 ? -3.795  -12.356 15.697  1.00 87.53 369 A 1 
ATOM 2784 N N   . LEU A 1 370 ? -9.408  -12.827 14.635  1.00 96.38 370 A 1 
ATOM 2785 C CA  . LEU A 1 370 ? -10.534 -13.267 13.805  1.00 96.55 370 A 1 
ATOM 2786 C C   . LEU A 1 370 ? -11.649 -12.217 13.744  1.00 96.75 370 A 1 
ATOM 2787 O O   . LEU A 1 370 ? -12.119 -11.891 12.656  1.00 96.91 370 A 1 
ATOM 2788 C CB  . LEU A 1 370 ? -11.087 -14.599 14.338  1.00 96.84 370 A 1 
ATOM 2789 C CG  . LEU A 1 370 ? -10.214 -15.825 14.014  1.00 88.00 370 A 1 
ATOM 2790 C CD1 . LEU A 1 370 ? -10.734 -17.035 14.794  1.00 81.54 370 A 1 
ATOM 2791 C CD2 . LEU A 1 370 ? -10.240 -16.170 12.524  1.00 82.57 370 A 1 
ATOM 2792 N N   . ALA A 1 371 ? -12.049 -11.652 14.892  1.00 96.91 371 A 1 
ATOM 2793 C CA  . ALA A 1 371 ? -13.071 -10.611 14.936  1.00 96.60 371 A 1 
ATOM 2794 C C   . ALA A 1 371 ? -12.607 -9.323  14.238  1.00 96.56 371 A 1 
ATOM 2795 O O   . ALA A 1 371 ? -13.377 -8.718  13.494  1.00 95.66 371 A 1 
ATOM 2796 C CB  . ALA A 1 371 ? -13.448 -10.364 16.400  1.00 96.21 371 A 1 
ATOM 2797 N N   . GLY A 1 372 ? -11.346 -8.927  14.441  1.00 95.42 372 A 1 
ATOM 2798 C CA  . GLY A 1 372 ? -10.744 -7.770  13.787  1.00 94.56 372 A 1 
ATOM 2799 C C   . GLY A 1 372 ? -10.652 -7.928  12.271  1.00 95.04 372 A 1 
ATOM 2800 O O   . GLY A 1 372 ? -11.031 -7.010  11.548  1.00 94.11 372 A 1 
ATOM 2801 N N   . LEU A 1 373 ? -10.239 -9.102  11.778  1.00 95.66 373 A 1 
ATOM 2802 C CA  . LEU A 1 373 ? -10.218 -9.420  10.347  1.00 95.10 373 A 1 
ATOM 2803 C C   . LEU A 1 373 ? -11.632 -9.422  9.755   1.00 95.21 373 A 1 
ATOM 2804 O O   . LEU A 1 373 ? -11.850 -8.818  8.712   1.00 94.64 373 A 1 
ATOM 2805 C CB  . LEU A 1 373 ? -9.537  -10.780 10.112  1.00 95.04 373 A 1 
ATOM 2806 C CG  . LEU A 1 373 ? -8.015  -10.813 10.353  1.00 92.16 373 A 1 
ATOM 2807 C CD1 . LEU A 1 373 ? -7.513  -12.249 10.186  1.00 87.26 373 A 1 
ATOM 2808 C CD2 . LEU A 1 373 ? -7.243  -9.931  9.380   1.00 87.47 373 A 1 
ATOM 2809 N N   . LEU A 1 374 ? -12.615 -10.027 10.434  1.00 96.57 374 A 1 
ATOM 2810 C CA  . LEU A 1 374 ? -14.008 -10.022 9.976   1.00 96.18 374 A 1 
ATOM 2811 C C   . LEU A 1 374 ? -14.584 -8.605  9.880   1.00 95.99 374 A 1 
ATOM 2812 O O   . LEU A 1 374 ? -15.287 -8.294  8.916   1.00 95.44 374 A 1 
ATOM 2813 C CB  . LEU A 1 374 ? -14.870 -10.871 10.923  1.00 96.54 374 A 1 
ATOM 2814 C CG  . LEU A 1 374 ? -14.699 -12.391 10.753  1.00 88.90 374 A 1 
ATOM 2815 C CD1 . LEU A 1 374 ? -15.439 -13.107 11.890  1.00 81.30 374 A 1 
ATOM 2816 C CD2 . LEU A 1 374 ? -15.268 -12.892 9.425   1.00 81.92 374 A 1 
ATOM 2817 N N   . LEU A 1 375 ? -14.290 -7.736  10.858  1.00 96.05 375 A 1 
ATOM 2818 C CA  . LEU A 1 375 ? -14.696 -6.330  10.808  1.00 95.00 375 A 1 
ATOM 2819 C C   . LEU A 1 375 ? -13.932 -5.561  9.728   1.00 94.35 375 A 1 
ATOM 2820 O O   . LEU A 1 375 ? -14.556 -4.807  8.985   1.00 92.21 375 A 1 
ATOM 2821 C CB  . LEU A 1 375 ? -14.510 -5.682  12.186  1.00 94.47 375 A 1 
ATOM 2822 C CG  . LEU A 1 375 ? -15.574 -6.100  13.217  1.00 87.05 375 A 1 
ATOM 2823 C CD1 . LEU A 1 375 ? -15.211 -5.515  14.581  1.00 79.40 375 A 1 
ATOM 2824 C CD2 . LEU A 1 375 ? -16.972 -5.594  12.860  1.00 78.39 375 A 1 
ATOM 2825 N N   . GLY A 1 376 ? -12.624 -5.780  9.604   1.00 94.16 376 A 1 
ATOM 2826 C CA  . GLY A 1 376 ? -11.771 -5.136  8.606   1.00 92.39 376 A 1 
ATOM 2827 C C   . GLY A 1 376 ? -12.182 -5.467  7.172   1.00 92.41 376 A 1 
ATOM 2828 O O   . GLY A 1 376 ? -12.303 -4.567  6.346   1.00 90.87 376 A 1 
ATOM 2829 N N   . VAL A 1 377 ? -12.511 -6.738  6.883   1.00 93.82 377 A 1 
ATOM 2830 C CA  . VAL A 1 377 ? -13.021 -7.158  5.562   1.00 92.82 377 A 1 
ATOM 2831 C C   . VAL A 1 377 ? -14.356 -6.486  5.229   1.00 93.01 377 A 1 
ATOM 2832 O O   . VAL A 1 377 ? -14.634 -6.186  4.070   1.00 91.53 377 A 1 
ATOM 2833 C CB  . VAL A 1 377 ? -13.134 -8.695  5.502   1.00 92.63 377 A 1 
ATOM 2834 C CG1 . VAL A 1 377 ? -13.872 -9.211  4.260   1.00 85.65 377 A 1 
ATOM 2835 C CG2 . VAL A 1 377 ? -11.735 -9.333  5.480   1.00 84.26 377 A 1 
ATOM 2836 N N   . ASN A 1 378 ? -15.180 -6.194  6.232   1.00 93.64 378 A 1 
ATOM 2837 C CA  . ASN A 1 378 ? -16.471 -5.527  6.047   1.00 92.94 378 A 1 
ATOM 2838 C C   . ASN A 1 378 ? -16.422 -4.015  6.338   1.00 92.32 378 A 1 
ATOM 2839 O O   . ASN A 1 378 ? -17.472 -3.391  6.505   1.00 90.24 378 A 1 
ATOM 2840 C CB  . ASN A 1 378 ? -17.534 -6.268  6.869   1.00 93.40 378 A 1 
ATOM 2841 C CG  . ASN A 1 378 ? -17.789 -7.659  6.328   1.00 89.82 378 A 1 
ATOM 2842 O OD1 . ASN A 1 378 ? -18.424 -7.840  5.304   1.00 79.47 378 A 1 
ATOM 2843 N ND2 . ASN A 1 378 ? -17.312 -8.684  6.993   1.00 79.22 378 A 1 
ATOM 2844 N N   . ILE A 1 379 ? -15.218 -3.411  6.410   1.00 92.38 379 A 1 
ATOM 2845 C CA  . ILE A 1 379 ? -15.039 -2.045  6.914   1.00 90.99 379 A 1 
ATOM 2846 C C   . ILE A 1 379 ? -15.819 -1.008  6.105   1.00 90.06 379 A 1 
ATOM 2847 O O   . ILE A 1 379 ? -16.463 -0.147  6.699   1.00 88.63 379 A 1 
ATOM 2848 C CB  . ILE A 1 379 ? -13.542 -1.682  7.015   1.00 89.39 379 A 1 
ATOM 2849 C CG1 . ILE A 1 379 ? -13.300 -0.374  7.801   1.00 83.11 379 A 1 
ATOM 2850 C CG2 . ILE A 1 379 ? -12.864 -1.576  5.638   1.00 82.08 379 A 1 
ATOM 2851 C CD1 . ILE A 1 379 ? -13.792 -0.413  9.254   1.00 74.63 379 A 1 
ATOM 2852 N N   . ASN A 1 380 ? -15.859 -1.133  4.777   1.00 90.46 380 A 1 
ATOM 2853 C CA  . ASN A 1 380 ? -16.607 -0.217  3.913   1.00 89.06 380 A 1 
ATOM 2854 C C   . ASN A 1 380 ? -18.103 -0.198  4.274   1.00 89.62 380 A 1 
ATOM 2855 O O   . ASN A 1 380 ? -18.696 0.862   4.455   1.00 88.52 380 A 1 
ATOM 2856 C CB  . ASN A 1 380 ? -16.375 -0.616  2.441   1.00 87.59 380 A 1 
ATOM 2857 C CG  . ASN A 1 380 ? -14.949 -0.353  1.989   1.00 85.46 380 A 1 
ATOM 2858 O OD1 . ASN A 1 380 ? -14.424 0.731   2.137   1.00 78.64 380 A 1 
ATOM 2859 N ND2 . ASN A 1 380 ? -14.274 -1.333  1.438   1.00 77.82 380 A 1 
ATOM 2860 N N   . GLY A 1 381 ? -18.702 -1.374  4.482   1.00 89.86 381 A 1 
ATOM 2861 C CA  . GLY A 1 381 ? -20.103 -1.479  4.902   1.00 90.26 381 A 1 
ATOM 2862 C C   . GLY A 1 381 ? -20.353 -0.963  6.321   1.00 91.33 381 A 1 
ATOM 2863 O O   . GLY A 1 381 ? -21.411 -0.393  6.597   1.00 89.79 381 A 1 
ATOM 2864 N N   . VAL A 1 382 ? -19.386 -1.133  7.234   1.00 90.36 382 A 1 
ATOM 2865 C CA  . VAL A 1 382 ? -19.454 -0.592  8.602   1.00 90.30 382 A 1 
ATOM 2866 C C   . VAL A 1 382 ? -19.379 0.935   8.584   1.00 90.52 382 A 1 
ATOM 2867 O O   . VAL A 1 382 ? -20.179 1.577   9.261   1.00 89.65 382 A 1 
ATOM 2868 C CB  . VAL A 1 382 ? -18.355 -1.197  9.495   1.00 90.49 382 A 1 
ATOM 2869 C CG1 . VAL A 1 382 ? -18.325 -0.565  10.895  1.00 87.18 382 A 1 
ATOM 2870 C CG2 . VAL A 1 382 ? -18.576 -2.706  9.687   1.00 86.85 382 A 1 
ATOM 2871 N N   . LEU A 1 383 ? -18.472 1.516   7.794   1.00 89.55 383 A 1 
ATOM 2872 C CA  . LEU A 1 383 ? -18.321 2.965   7.654   1.00 88.18 383 A 1 
ATOM 2873 C C   . LEU A 1 383 ? -19.581 3.608   7.067   1.00 88.57 383 A 1 
ATOM 2874 O O   . LEU A 1 383 ? -20.072 4.568   7.654   1.00 87.74 383 A 1 
ATOM 2875 C CB  . LEU A 1 383 ? -17.078 3.287   6.811   1.00 86.52 383 A 1 
ATOM 2876 C CG  . LEU A 1 383 ? -15.741 2.998   7.524   1.00 82.57 383 A 1 
ATOM 2877 C CD1 . LEU A 1 383 ? -14.586 3.210   6.550   1.00 77.95 383 A 1 
ATOM 2878 C CD2 . LEU A 1 383 ? -15.506 3.901   8.735   1.00 77.23 383 A 1 
ATOM 2879 N N   . HIS A 1 384 ? -20.182 3.033   6.023   1.00 88.22 384 A 1 
ATOM 2880 C CA  . HIS A 1 384 ? -21.444 3.552   5.472   1.00 88.02 384 A 1 
ATOM 2881 C C   . HIS A 1 384 ? -22.602 3.512   6.481   1.00 89.79 384 A 1 
ATOM 2882 O O   . HIS A 1 384 ? -23.358 4.477   6.597   1.00 89.16 384 A 1 
ATOM 2883 C CB  . HIS A 1 384 ? -21.817 2.778   4.208   1.00 85.97 384 A 1 
ATOM 2884 C CG  . HIS A 1 384 ? -20.947 3.126   3.028   1.00 79.01 384 A 1 
ATOM 2885 N ND1 . HIS A 1 384 ? -20.623 4.395   2.602   1.00 67.64 384 A 1 
ATOM 2886 C CD2 . HIS A 1 384 ? -20.354 2.244   2.167   1.00 67.36 384 A 1 
ATOM 2887 C CE1 . HIS A 1 384 ? -19.847 4.270   1.515   1.00 65.76 384 A 1 
ATOM 2888 N NE2 . HIS A 1 384 ? -19.661 2.984   1.204   1.00 68.52 384 A 1 
ATOM 2889 N N   . LYS A 1 385 ? -22.718 2.442   7.271   1.00 88.86 385 A 1 
ATOM 2890 C CA  . LYS A 1 385 ? -23.721 2.383   8.351   1.00 89.69 385 A 1 
ATOM 2891 C C   . LYS A 1 385 ? -23.440 3.398   9.457   1.00 91.28 385 A 1 
ATOM 2892 O O   . LYS A 1 385 ? -24.373 3.947   10.038  1.00 91.13 385 A 1 
ATOM 2893 C CB  . LYS A 1 385 ? -23.775 0.974   8.949   1.00 91.12 385 A 1 
ATOM 2894 C CG  . LYS A 1 385 ? -24.464 -0.010  7.998   1.00 87.73 385 A 1 
ATOM 2895 C CD  . LYS A 1 385 ? -24.479 -1.405  8.627   1.00 82.58 385 A 1 
ATOM 2896 C CE  . LYS A 1 385 ? -25.158 -2.370  7.658   1.00 76.71 385 A 1 
ATOM 2897 N NZ  . LYS A 1 385 ? -25.234 -3.737  8.216   1.00 67.46 385 A 1 
ATOM 2898 N N   . LEU A 1 386 ? -22.166 3.643   9.768   1.00 89.79 386 A 1 
ATOM 2899 C CA  . LEU A 1 386 ? -21.762 4.655   10.737  1.00 89.12 386 A 1 
ATOM 2900 C C   . LEU A 1 386 ? -22.071 6.071   10.223  1.00 89.85 386 A 1 
ATOM 2901 O O   . LEU A 1 386 ? -22.581 6.884   10.991  1.00 89.20 386 A 1 
ATOM 2902 C CB  . LEU A 1 386 ? -20.271 4.462   11.068  1.00 88.56 386 A 1 
ATOM 2903 C CG  . LEU A 1 386 ? -19.747 5.409   12.161  1.00 82.56 386 A 1 
ATOM 2904 C CD1 . LEU A 1 386 ? -20.434 5.176   13.509  1.00 76.38 386 A 1 
ATOM 2905 C CD2 . LEU A 1 386 ? -18.245 5.187   12.348  1.00 76.67 386 A 1 
ATOM 2906 N N   . GLU A 1 387 ? -21.828 6.353   8.941   1.00 88.19 387 A 1 
ATOM 2907 C CA  . GLU A 1 387 ? -22.229 7.606   8.288   1.00 87.00 387 A 1 
ATOM 2908 C C   . GLU A 1 387 ? -23.740 7.821   8.380   1.00 88.37 387 A 1 
ATOM 2909 O O   . GLU A 1 387 ? -24.184 8.896   8.780   1.00 87.49 387 A 1 
ATOM 2910 C CB  . GLU A 1 387 ? -21.854 7.603   6.799   1.00 84.14 387 A 1 
ATOM 2911 C CG  . GLU A 1 387 ? -20.357 7.747   6.541   1.00 76.10 387 A 1 
ATOM 2912 C CD  . GLU A 1 387 ? -20.002 7.703   5.050   1.00 75.59 387 A 1 
ATOM 2913 O OE1 . GLU A 1 387 ? -18.835 8.041   4.738   1.00 68.28 387 A 1 
ATOM 2914 O OE2 . GLU A 1 387 ? -20.873 7.365   4.222   1.00 68.38 387 A 1 
ATOM 2915 N N   . GLU A 1 388 ? -24.535 6.801   8.059   1.00 86.97 388 A 1 
ATOM 2916 C CA  . GLU A 1 388 ? -25.995 6.857   8.163   1.00 88.08 388 A 1 
ATOM 2917 C C   . GLU A 1 388 ? -26.432 7.155   9.600   1.00 89.53 388 A 1 
ATOM 2918 O O   . GLU A 1 388 ? -27.222 8.071   9.828   1.00 89.28 388 A 1 
ATOM 2919 C CB  . GLU A 1 388 ? -26.587 5.537   7.642   1.00 88.66 388 A 1 
ATOM 2920 C CG  . GLU A 1 388 ? -28.118 5.597   7.512   1.00 81.50 388 A 1 
ATOM 2921 C CD  . GLU A 1 388 ? -28.731 4.303   6.947   1.00 77.89 388 A 1 
ATOM 2922 O OE1 . GLU A 1 388 ? -29.957 4.319   6.692   1.00 69.36 388 A 1 
ATOM 2923 O OE2 . GLU A 1 388 ? -28.001 3.293   6.799   1.00 71.97 388 A 1 
ATOM 2924 N N   . PHE A 1 389 ? -25.848 6.463   10.582  1.00 88.70 389 A 1 
ATOM 2925 C CA  . PHE A 1 389 ? -26.120 6.688   11.999  1.00 89.25 389 A 1 
ATOM 2926 C C   . PHE A 1 389 ? -25.760 8.115   12.443  1.00 90.66 389 A 1 
ATOM 2927 O O   . PHE A 1 389 ? -26.579 8.784   13.070  1.00 89.44 389 A 1 
ATOM 2928 C CB  . PHE A 1 389 ? -25.366 5.638   12.823  1.00 89.61 389 A 1 
ATOM 2929 C CG  . PHE A 1 389 ? -25.581 5.765   14.319  1.00 88.97 389 A 1 
ATOM 2930 C CD1 . PHE A 1 389 ? -24.609 6.385   15.126  1.00 82.55 389 A 1 
ATOM 2931 C CD2 . PHE A 1 389 ? -26.752 5.255   14.902  1.00 84.07 389 A 1 
ATOM 2932 C CE1 . PHE A 1 389 ? -24.803 6.476   16.515  1.00 82.46 389 A 1 
ATOM 2933 C CE2 . PHE A 1 389 ? -26.951 5.348   16.293  1.00 83.70 389 A 1 
ATOM 2934 C CZ  . PHE A 1 389 ? -25.972 5.956   17.102  1.00 83.65 389 A 1 
ATOM 2935 N N   . ILE A 1 390 ? -24.573 8.622   12.096  1.00 89.90 390 A 1 
ATOM 2936 C CA  . ILE A 1 390 ? -24.150 9.993   12.426  1.00 88.88 390 A 1 
ATOM 2937 C C   . ILE A 1 390 ? -25.075 11.014  11.755  1.00 89.31 390 A 1 
ATOM 2938 O O   . ILE A 1 390 ? -25.483 11.985  12.394  1.00 88.14 390 A 1 
ATOM 2939 C CB  . ILE A 1 390 ? -22.668 10.212  12.045  1.00 88.09 390 A 1 
ATOM 2940 C CG1 . ILE A 1 390 ? -21.751 9.386   12.978  1.00 84.59 390 A 1 
ATOM 2941 C CG2 . ILE A 1 390 ? -22.280 11.698  12.135  1.00 82.46 390 A 1 
ATOM 2942 C CD1 . ILE A 1 390 ? -20.297 9.305   12.497  1.00 75.61 390 A 1 
ATOM 2943 N N   . ASN A 1 391 ? -25.469 10.780  10.499  1.00 89.48 391 A 1 
ATOM 2944 C CA  . ASN A 1 391 ? -26.344 11.685  9.756   1.00 88.87 391 A 1 
ATOM 2945 C C   . ASN A 1 391 ? -27.776 11.762  10.315  1.00 89.47 391 A 1 
ATOM 2946 O O   . ASN A 1 391 ? -28.444 12.775  10.112  1.00 87.62 391 A 1 
ATOM 2947 C CB  . ASN A 1 391 ? -26.305 11.306  8.267   1.00 87.53 391 A 1 
ATOM 2948 C CG  . ASN A 1 391 ? -25.033 11.799  7.595   1.00 85.42 391 A 1 
ATOM 2949 O OD1 . ASN A 1 391 ? -24.597 12.920  7.808   1.00 76.78 391 A 1 
ATOM 2950 N ND2 . ASN A 1 391 ? -24.428 11.017  6.737   1.00 77.70 391 A 1 
ATOM 2951 N N   . ILE A 1 392 ? -28.235 10.774  11.082  1.00 89.98 392 A 1 
ATOM 2952 C CA  . ILE A 1 392 ? -29.486 10.887  11.853  1.00 90.23 392 A 1 
ATOM 2953 C C   . ILE A 1 392 ? -29.347 11.988  12.918  1.00 90.40 392 A 1 
ATOM 2954 O O   . ILE A 1 392 ? -30.231 12.838  13.056  1.00 88.66 392 A 1 
ATOM 2955 C CB  . ILE A 1 392 ? -29.885 9.526   12.474  1.00 91.23 392 A 1 
ATOM 2956 C CG1 . ILE A 1 392 ? -30.248 8.508   11.372  1.00 86.79 392 A 1 
ATOM 2957 C CG2 . ILE A 1 392 ? -31.073 9.674   13.443  1.00 85.10 392 A 1 
ATOM 2958 C CD1 . ILE A 1 392 ? -30.305 7.056   11.854  1.00 77.67 392 A 1 
ATOM 2959 N N   . PHE A 1 393 ? -28.216 12.024  13.635  1.00 89.73 393 A 1 
ATOM 2960 C CA  . PHE A 1 393 ? -27.952 13.041  14.656  1.00 88.55 393 A 1 
ATOM 2961 C C   . PHE A 1 393 ? -27.686 14.414  14.039  1.00 88.59 393 A 1 
ATOM 2962 O O   . PHE A 1 393 ? -28.255 15.398  14.506  1.00 85.39 393 A 1 
ATOM 2963 C CB  . PHE A 1 393 ? -26.784 12.613  15.555  1.00 87.45 393 A 1 
ATOM 2964 C CG  . PHE A 1 393 ? -27.123 11.446  16.460  1.00 85.85 393 A 1 
ATOM 2965 C CD1 . PHE A 1 393 ? -27.784 11.665  17.682  1.00 78.52 393 A 1 
ATOM 2966 C CD2 . PHE A 1 393 ? -26.809 10.137  16.065  1.00 79.43 393 A 1 
ATOM 2967 C CE1 . PHE A 1 393 ? -28.126 10.579  18.507  1.00 76.46 393 A 1 
ATOM 2968 C CE2 . PHE A 1 393 ? -27.156 9.050   16.884  1.00 77.21 393 A 1 
ATOM 2969 C CZ  . PHE A 1 393 ? -27.811 9.268   18.106  1.00 77.99 393 A 1 
ATOM 2970 N N   . THR A 1 394 ? -26.883 14.512  12.972  1.00 89.45 394 A 1 
ATOM 2971 C CA  . THR A 1 394 ? -26.644 15.805  12.313  1.00 86.62 394 A 1 
ATOM 2972 C C   . THR A 1 394 ? -27.938 16.392  11.743  1.00 86.30 394 A 1 
ATOM 2973 O O   . THR A 1 394 ? -28.159 17.594  11.863  1.00 84.03 394 A 1 
ATOM 2974 C CB  . THR A 1 394 ? -25.576 15.728  11.211  1.00 85.52 394 A 1 
ATOM 2975 O OG1 . THR A 1 394 ? -25.951 14.835  10.198  1.00 77.63 394 A 1 
ATOM 2976 C CG2 . THR A 1 394 ? -24.219 15.279  11.745  1.00 75.09 394 A 1 
ATOM 2977 N N   . GLY A 1 395 ? -28.839 15.557  11.229  1.00 87.52 395 A 1 
ATOM 2978 C CA  . GLY A 1 395 ? -30.180 15.960  10.815  1.00 86.98 395 A 1 
ATOM 2979 C C   . GLY A 1 395 ? -31.019 16.526  11.967  1.00 88.40 395 A 1 
ATOM 2980 O O   . GLY A 1 395 ? -31.675 17.553  11.798  1.00 86.12 395 A 1 
ATOM 2981 N N   . LEU A 1 396 ? -30.943 15.922  13.166  1.00 90.27 396 A 1 
ATOM 2982 C CA  . LEU A 1 396 ? -31.637 16.404  14.368  1.00 90.11 396 A 1 
ATOM 2983 C C   . LEU A 1 396 ? -31.124 17.780  14.828  1.00 89.90 396 A 1 
ATOM 2984 O O   . LEU A 1 396 ? -31.904 18.612  15.282  1.00 87.51 396 A 1 
ATOM 2985 C CB  . LEU A 1 396 ? -31.472 15.351  15.482  1.00 90.53 396 A 1 
ATOM 2986 C CG  . LEU A 1 396 ? -32.362 15.597  16.718  1.00 83.84 396 A 1 
ATOM 2987 C CD1 . LEU A 1 396 ? -33.830 15.291  16.420  1.00 75.37 396 A 1 
ATOM 2988 C CD2 . LEU A 1 396 ? -31.913 14.688  17.863  1.00 76.25 396 A 1 
ATOM 2989 N N   . PHE A 1 397 ? -29.822 18.043  14.682  1.00 87.32 397 A 1 
ATOM 2990 C CA  . PHE A 1 397 ? -29.172 19.307  15.048  1.00 86.48 397 A 1 
ATOM 2991 C C   . PHE A 1 397 ? -29.073 20.318  13.889  1.00 86.84 397 A 1 
ATOM 2992 O O   . PHE A 1 397 ? -28.417 21.346  14.045  1.00 83.45 397 A 1 
ATOM 2993 C CB  . PHE A 1 397 ? -27.810 19.009  15.693  1.00 85.80 397 A 1 
ATOM 2994 C CG  . PHE A 1 397 ? -27.912 18.338  17.053  1.00 85.54 397 A 1 
ATOM 2995 C CD1 . PHE A 1 397 ? -28.363 19.071  18.168  1.00 78.32 397 A 1 
ATOM 2996 C CD2 . PHE A 1 397 ? -27.575 16.981  17.208  1.00 80.13 397 A 1 
ATOM 2997 C CE1 . PHE A 1 397 ? -28.489 18.447  19.421  1.00 77.11 397 A 1 
ATOM 2998 C CE2 . PHE A 1 397 ? -27.704 16.353  18.461  1.00 77.77 397 A 1 
ATOM 2999 C CZ  . PHE A 1 397 ? -28.165 17.087  19.568  1.00 78.26 397 A 1 
ATOM 3000 N N   . HIS A 1 398 ? -29.720 20.055  12.745  1.00 88.31 398 A 1 
ATOM 3001 C CA  . HIS A 1 398 ? -29.665 20.896  11.537  1.00 88.08 398 A 1 
ATOM 3002 C C   . HIS A 1 398 ? -28.227 21.181  11.045  1.00 87.21 398 A 1 
ATOM 3003 O O   . HIS A 1 398 ? -27.953 22.215  10.438  1.00 82.39 398 A 1 
ATOM 3004 C CB  . HIS A 1 398 ? -30.501 22.181  11.723  1.00 87.43 398 A 1 
ATOM 3005 C CG  . HIS A 1 398 ? -31.966 21.936  11.989  1.00 84.10 398 A 1 
ATOM 3006 N ND1 . HIS A 1 398 ? -32.522 21.434  13.137  1.00 72.36 398 A 1 
ATOM 3007 C CD2 . HIS A 1 398 ? -32.998 22.187  11.129  1.00 70.53 398 A 1 
ATOM 3008 C CE1 . HIS A 1 398 ? -33.849 21.377  12.971  1.00 71.24 398 A 1 
ATOM 3009 N NE2 . HIS A 1 398 ? -34.191 21.838  11.765  1.00 72.50 398 A 1 
ATOM 3010 N N   . ALA A 1 399 ? -27.295 20.263  11.313  1.00 85.15 399 A 1 
ATOM 3011 C CA  . ALA A 1 399 ? -25.917 20.331  10.844  1.00 84.30 399 A 1 
ATOM 3012 C C   . ALA A 1 399 ? -25.780 19.702  9.442   1.00 83.64 399 A 1 
ATOM 3013 O O   . ALA A 1 399 ? -26.617 18.912  9.001   1.00 78.76 399 A 1 
ATOM 3014 C CB  . ALA A 1 399 ? -25.005 19.683  11.899  1.00 83.17 399 A 1 
ATOM 3015 N N   . GLY A 1 400 ? -24.706 20.063  8.725   1.00 82.61 400 A 1 
ATOM 3016 C CA  . GLY A 1 400 ? -24.407 19.500  7.403   1.00 82.29 400 A 1 
ATOM 3017 C C   . GLY A 1 400 ? -24.194 17.982  7.444   1.00 84.15 400 A 1 
ATOM 3018 O O   . GLY A 1 400 ? -23.785 17.430  8.467   1.00 80.81 400 A 1 
ATOM 3019 N N   . LYS A 1 401 ? -24.458 17.298  6.321   1.00 82.90 401 A 1 
ATOM 3020 C CA  . LYS A 1 401 ? -24.215 15.852  6.197   1.00 82.14 401 A 1 
ATOM 3021 C C   . LYS A 1 401 ? -22.729 15.542  6.371   1.00 81.21 401 A 1 
ATOM 3022 O O   . LYS A 1 401 ? -21.893 16.154  5.704   1.00 77.66 401 A 1 
ATOM 3023 C CB  . LYS A 1 401 ? -24.713 15.309  4.851   1.00 79.80 401 A 1 
ATOM 3024 C CG  . LYS A 1 401 ? -26.249 15.295  4.748   1.00 71.96 401 A 1 
ATOM 3025 C CD  . LYS A 1 401 ? -26.690 14.606  3.454   1.00 69.65 401 A 1 
ATOM 3026 C CE  . LYS A 1 401 ? -28.219 14.553  3.369   1.00 60.86 401 A 1 
ATOM 3027 N NZ  . LYS A 1 401 ? -28.674 13.824  2.158   1.00 53.44 401 A 1 
ATOM 3028 N N   . VAL A 1 402 ? -22.424 14.579  7.227   1.00 81.34 402 A 1 
ATOM 3029 C CA  . VAL A 1 402 ? -21.075 14.045  7.412   1.00 81.76 402 A 1 
ATOM 3030 C C   . VAL A 1 402 ? -20.873 12.891  6.437   1.00 82.61 402 A 1 
ATOM 3031 O O   . VAL A 1 402 ? -21.719 12.003  6.354   1.00 81.18 402 A 1 
ATOM 3032 C CB  . VAL A 1 402 ? -20.845 13.616  8.874   1.00 79.64 402 A 1 
ATOM 3033 C CG1 . VAL A 1 402 ? -19.458 13.000  9.087   1.00 73.02 402 A 1 
ATOM 3034 C CG2 . VAL A 1 402 ? -20.961 14.828  9.812   1.00 74.77 402 A 1 
ATOM 3035 N N   . LYS A 1 403 ? -19.750 12.918  5.715   1.00 82.00 403 A 1 
ATOM 3036 C CA  . LYS A 1 403 ? -19.209 11.781  4.967   1.00 79.74 403 A 1 
ATOM 3037 C C   . LYS A 1 403 ? -17.854 11.427  5.567   1.00 79.15 403 A 1 
ATOM 3038 O O   . LYS A 1 403 ? -17.017 12.313  5.724   1.00 75.71 403 A 1 
ATOM 3039 C CB  . LYS A 1 403 ? -19.074 12.114  3.477   1.00 76.93 403 A 1 
ATOM 3040 C CG  . LYS A 1 403 ? -20.424 12.170  2.753   1.00 69.44 403 A 1 
ATOM 3041 C CD  . LYS A 1 403 ? -20.159 12.291  1.250   1.00 65.81 403 A 1 
ATOM 3042 C CE  . LYS A 1 403 ? -21.446 12.224  0.433   1.00 58.52 403 A 1 
ATOM 3043 N NZ  . LYS A 1 403 ? -21.116 12.157  -1.013  1.00 51.24 403 A 1 
ATOM 3044 N N   . ILE A 1 404 ? -17.668 10.178  5.943   1.00 79.18 404 A 1 
ATOM 3045 C CA  . ILE A 1 404 ? -16.401 9.665   6.486   1.00 77.49 404 A 1 
ATOM 3046 C C   . ILE A 1 404 ? -15.467 9.303   5.329   1.00 76.34 404 A 1 
ATOM 3047 O O   . ILE A 1 404 ? -14.287 9.648   5.356   1.00 72.54 404 A 1 
ATOM 3048 C CB  . ILE A 1 404 ? -16.652 8.464   7.430   1.00 76.34 404 A 1 
ATOM 3049 C CG1 . ILE A 1 404 ? -17.549 8.881   8.620   1.00 73.40 404 A 1 
ATOM 3050 C CG2 . ILE A 1 404 ? -15.319 7.887   7.943   1.00 72.05 404 A 1 
ATOM 3051 C CD1 . ILE A 1 404 ? -17.964 7.719   9.530   1.00 66.28 404 A 1 
ATOM 3052 N N   . LEU A 1 405 ? -16.008 8.644   4.304   1.00 75.28 405 A 1 
ATOM 3053 C CA  . LEU A 1 405 ? -15.349 8.415   3.025   1.00 71.86 405 A 1 
ATOM 3054 C C   . LEU A 1 405 ? -15.809 9.515   2.062   1.00 71.61 405 A 1 
ATOM 3055 O O   . LEU A 1 405 ? -16.908 9.448   1.511   1.00 66.51 405 A 1 
ATOM 3056 C CB  . LEU A 1 405 ? -15.677 6.999   2.516   1.00 68.45 405 A 1 
ATOM 3057 C CG  . LEU A 1 405 ? -15.149 5.866   3.412   1.00 65.20 405 A 1 
ATOM 3058 C CD1 . LEU A 1 405 ? -15.675 4.524   2.913   1.00 61.14 405 A 1 
ATOM 3059 C CD2 . LEU A 1 405 ? -13.619 5.807   3.428   1.00 60.61 405 A 1 
ATOM 3060 N N   . ASP A 1 406 ? -14.990 10.559  1.917   1.00 67.83 406 A 1 
ATOM 3061 C CA  . ASP A 1 406 ? -15.260 11.640  0.974   1.00 65.42 406 A 1 
ATOM 3062 C C   . ASP A 1 406 ? -14.583 11.335  -0.375  1.00 64.57 406 A 1 
ATOM 3063 O O   . ASP A 1 406 ? -13.352 11.409  -0.455  1.00 60.12 406 A 1 
ATOM 3064 C CB  . ASP A 1 406 ? -14.827 13.001  1.549   1.00 60.76 406 A 1 
ATOM 3065 C CG  . ASP A 1 406 ? -15.303 14.186  0.687   1.00 56.49 406 A 1 
ATOM 3066 O OD1 . ASP A 1 406 ? -15.741 13.962  -0.467  1.00 52.94 406 A 1 
ATOM 3067 O OD2 . ASP A 1 406 ? -15.274 15.325  1.206   1.00 52.08 406 A 1 
ATOM 3068 N N   . PRO A 1 407 ? -15.349 11.045  -1.448  1.00 59.41 407 A 1 
ATOM 3069 C CA  . PRO A 1 407 ? -14.805 10.789  -2.778  1.00 55.83 407 A 1 
ATOM 3070 C C   . PRO A 1 407 ? -13.973 11.946  -3.336  1.00 55.48 407 A 1 
ATOM 3071 O O   . PRO A 1 407 ? -13.187 11.753  -4.255  1.00 51.43 407 A 1 
ATOM 3072 C CB  . PRO A 1 407 ? -16.023 10.551  -3.683  1.00 50.50 407 A 1 
ATOM 3073 C CG  . PRO A 1 407 ? -17.139 10.159  -2.729  1.00 50.16 407 A 1 
ATOM 3074 C CD  . PRO A 1 407 ? -16.803 10.929  -1.467  1.00 54.12 407 A 1 
ATOM 3075 N N   . GLY A 1 408 ? -14.153 13.169  -2.810  1.00 55.34 408 A 1 
ATOM 3076 C CA  . GLY A 1 408 ? -13.405 14.348  -3.235  1.00 53.84 408 A 1 
ATOM 3077 C C   . GLY A 1 408 ? -11.994 14.451  -2.649  1.00 54.98 408 A 1 
ATOM 3078 O O   . GLY A 1 408 ? -11.184 15.188  -3.202  1.00 51.82 408 A 1 
ATOM 3079 N N   . PHE A 1 409 ? -11.691 13.765  -1.547  1.00 57.11 409 A 1 
ATOM 3080 C CA  . PHE A 1 409 ? -10.402 13.885  -0.847  1.00 58.06 409 A 1 
ATOM 3081 C C   . PHE A 1 409 ? -9.712  12.543  -0.596  1.00 61.15 409 A 1 
ATOM 3082 O O   . PHE A 1 409 ? -8.482  12.483  -0.562  1.00 56.47 409 A 1 
ATOM 3083 C CB  . PHE A 1 409 ? -10.611 14.634  0.477   1.00 51.52 409 A 1 
ATOM 3084 C CG  . PHE A 1 409 ? -10.767 16.130  0.305   1.00 47.26 409 A 1 
ATOM 3085 C CD1 . PHE A 1 409 ? -9.623  16.947  0.236   1.00 43.91 409 A 1 
ATOM 3086 C CD2 . PHE A 1 409 ? -12.042 16.712  0.197   1.00 43.13 409 A 1 
ATOM 3087 C CE1 . PHE A 1 409 ? -9.753  18.338  0.058   1.00 38.04 409 A 1 
ATOM 3088 C CE2 . PHE A 1 409 ? -12.174 18.103  0.015   1.00 38.98 409 A 1 
ATOM 3089 C CZ  . PHE A 1 409 ? -11.030 18.914  -0.053  1.00 39.40 409 A 1 
ATOM 3090 N N   . TYR A 1 410 ? -10.485 11.478  -0.421  1.00 64.28 410 A 1 
ATOM 3091 C CA  . TYR A 1 410 ? -10.004 10.133  -0.121  1.00 65.11 410 A 1 
ATOM 3092 C C   . TYR A 1 410 ? -10.593 9.120   -1.103  1.00 68.62 410 A 1 
ATOM 3093 O O   . TYR A 1 410 ? -11.414 9.444   -1.960  1.00 64.16 410 A 1 
ATOM 3094 C CB  . TYR A 1 410 ? -10.330 9.792   1.337   1.00 58.43 410 A 1 
ATOM 3095 C CG  . TYR A 1 410 ? -9.620  10.674  2.349   1.00 53.68 410 A 1 
ATOM 3096 C CD1 . TYR A 1 410 ? -8.253  10.464  2.628   1.00 50.17 410 A 1 
ATOM 3097 C CD2 . TYR A 1 410 ? -10.314 11.719  2.989   1.00 47.81 410 A 1 
ATOM 3098 C CE1 . TYR A 1 410 ? -7.582  11.300  3.541   1.00 42.73 410 A 1 
ATOM 3099 C CE2 . TYR A 1 410 ? -9.644  12.556  3.904   1.00 43.47 410 A 1 
ATOM 3100 C CZ  . TYR A 1 410 ? -8.279  12.346  4.179   1.00 42.58 410 A 1 
ATOM 3101 O OH  . TYR A 1 410 ? -7.631  13.154  5.059   1.00 40.08 410 A 1 
ATOM 3102 N N   . LEU A 1 411 ? -10.159 7.867   -0.976  1.00 67.32 411 A 1 
ATOM 3103 C CA  . LEU A 1 411 ? -10.683 6.763   -1.773  1.00 68.61 411 A 1 
ATOM 3104 C C   . LEU A 1 411 ? -12.184 6.563   -1.502  1.00 70.25 411 A 1 
ATOM 3105 O O   . LEU A 1 411 ? -12.601 6.508   -0.349  1.00 67.01 411 A 1 
ATOM 3106 C CB  . LEU A 1 411 ? -9.887  5.484   -1.444  1.00 65.16 411 A 1 
ATOM 3107 C CG  . LEU A 1 411 ? -8.371  5.589   -1.690  1.00 62.69 411 A 1 
ATOM 3108 C CD1 . LEU A 1 411 ? -7.679  4.315   -1.212  1.00 60.21 411 A 1 
ATOM 3109 C CD2 . LEU A 1 411 ? -8.047  5.788   -3.163  1.00 59.71 411 A 1 
ATOM 3110 N N   . GLU A 1 412 ? -12.981 6.375   -2.557  1.00 71.55 412 A 1 
ATOM 3111 C CA  . GLU A 1 412 ? -14.416 6.045   -2.434  1.00 71.35 412 A 1 
ATOM 3112 C C   . GLU A 1 412 ? -14.650 4.736   -1.673  1.00 73.54 412 A 1 
ATOM 3113 O O   . GLU A 1 412 ? -15.632 4.575   -0.948  1.00 69.90 412 A 1 
ATOM 3114 C CB  . GLU A 1 412 ? -15.048 5.888   -3.825  1.00 66.48 412 A 1 
ATOM 3115 C CG  . GLU A 1 412 ? -15.046 7.179   -4.655  1.00 59.38 412 A 1 
ATOM 3116 C CD  . GLU A 1 412 ? -15.855 7.062   -5.957  1.00 56.09 412 A 1 
ATOM 3117 O OE1 . GLU A 1 412 ? -16.081 8.128   -6.583  1.00 51.21 412 A 1 
ATOM 3118 O OE2 . GLU A 1 412 ? -16.273 5.936   -6.300  1.00 49.20 412 A 1 
ATOM 3119 N N   . THR A 1 413 ? -13.729 3.801   -1.842  1.00 76.08 413 A 1 
ATOM 3120 C CA  . THR A 1 413 ? -13.710 2.510   -1.158  1.00 78.79 413 A 1 
ATOM 3121 C C   . THR A 1 413 ? -12.286 2.195   -0.725  1.00 80.86 413 A 1 
ATOM 3122 O O   . THR A 1 413 ? -11.332 2.402   -1.477  1.00 78.89 413 A 1 
ATOM 3123 C CB  . THR A 1 413 ? -14.250 1.379   -2.038  1.00 75.91 413 A 1 
ATOM 3124 O OG1 . THR A 1 413 ? -13.558 1.308   -3.264  1.00 68.17 413 A 1 
ATOM 3125 C CG2 . THR A 1 413 ? -15.736 1.539   -2.356  1.00 67.53 413 A 1 
ATOM 3126 N N   . ILE A 1 414 ? -12.143 1.688   0.496   1.00 81.14 414 A 1 
ATOM 3127 C CA  . ILE A 1 414 ? -10.855 1.253   1.033   1.00 83.44 414 A 1 
ATOM 3128 C C   . ILE A 1 414 ? -10.587 -0.164  0.510   1.00 85.20 414 A 1 
ATOM 3129 O O   . ILE A 1 414 ? -11.383 -1.066  0.801   1.00 84.06 414 A 1 
ATOM 3130 C CB  . ILE A 1 414 ? -10.849 1.334   2.577   1.00 82.27 414 A 1 
ATOM 3131 C CG1 . ILE A 1 414 ? -11.133 2.787   3.038   1.00 79.05 414 A 1 
ATOM 3132 C CG2 . ILE A 1 414 ? -9.498  0.845   3.119   1.00 78.04 414 A 1 
ATOM 3133 C CD1 . ILE A 1 414 ? -11.375 2.925   4.541   1.00 72.50 414 A 1 
ATOM 3134 N N   . PRO A 1 415 ? -9.504  -0.395  -0.257  1.00 84.43 415 A 1 
ATOM 3135 C CA  . PRO A 1 415 ? -9.113  -1.738  -0.643  1.00 84.98 415 A 1 
ATOM 3136 C C   . PRO A 1 415 ? -8.722  -2.543  0.596   1.00 86.56 415 A 1 
ATOM 3137 O O   . PRO A 1 415 ? -8.107  -2.036  1.533   1.00 84.84 415 A 1 
ATOM 3138 C CB  . PRO A 1 415 ? -7.970  -1.582  -1.651  1.00 82.31 415 A 1 
ATOM 3139 C CG  . PRO A 1 415 ? -7.385  -0.216  -1.324  1.00 79.82 415 A 1 
ATOM 3140 C CD  . PRO A 1 415 ? -8.557  0.584   -0.765  1.00 83.08 415 A 1 
ATOM 3141 N N   . ILE A 1 416 ? -9.116  -3.809  0.618   1.00 87.46 416 A 1 
ATOM 3142 C CA  . ILE A 1 416 ? -8.863  -4.693  1.752   1.00 88.87 416 A 1 
ATOM 3143 C C   . ILE A 1 416 ? -7.528  -5.383  1.515   1.00 89.07 416 A 1 
ATOM 3144 O O   . ILE A 1 416 ? -7.436  -6.311  0.708   1.00 87.29 416 A 1 
ATOM 3145 C CB  . ILE A 1 416 ? -10.027 -5.683  1.947   1.00 88.57 416 A 1 
ATOM 3146 C CG1 . ILE A 1 416 ? -11.352 -4.931  2.222   1.00 84.61 416 A 1 
ATOM 3147 C CG2 . ILE A 1 416 ? -9.714  -6.646  3.109   1.00 83.83 416 A 1 
ATOM 3148 C CD1 . ILE A 1 416 ? -12.577 -5.792  1.915   1.00 74.64 416 A 1 
ATOM 3149 N N   . VAL A 1 417 ? -6.500  -4.933  2.239   1.00 89.05 417 A 1 
ATOM 3150 C CA  . VAL A 1 417 ? -5.153  -5.498  2.184   1.00 88.02 417 A 1 
ATOM 3151 C C   . VAL A 1 417 ? -4.829  -6.101  3.542   1.00 88.65 417 A 1 
ATOM 3152 O O   . VAL A 1 417 ? -4.972  -5.449  4.573   1.00 86.88 417 A 1 
ATOM 3153 C CB  . VAL A 1 417 ? -4.124  -4.442  1.755   1.00 85.33 417 A 1 
ATOM 3154 C CG1 . VAL A 1 417 ? -2.729  -5.061  1.642   1.00 78.68 417 A 1 
ATOM 3155 C CG2 . VAL A 1 417 ? -4.513  -3.850  0.392   1.00 79.50 417 A 1 
ATOM 3156 N N   . ILE A 1 418 ? -4.425  -7.369  3.550   1.00 89.96 418 A 1 
ATOM 3157 C CA  . ILE A 1 418 ? -4.057  -8.090  4.769   1.00 90.18 418 A 1 
ATOM 3158 C C   . ILE A 1 418 ? -2.586  -8.482  4.664   1.00 89.35 418 A 1 
ATOM 3159 O O   . ILE A 1 418 ? -2.235  -9.424  3.945   1.00 87.60 418 A 1 
ATOM 3160 C CB  . ILE A 1 418 ? -4.976  -9.309  5.018   1.00 90.55 418 A 1 
ATOM 3161 C CG1 . ILE A 1 418 ? -6.467  -8.895  5.064   1.00 86.88 418 A 1 
ATOM 3162 C CG2 . ILE A 1 418 ? -4.564  -10.007 6.330   1.00 85.15 418 A 1 
ATOM 3163 C CD1 . ILE A 1 418 ? -7.442  -10.080 5.156   1.00 79.01 418 A 1 
ATOM 3164 N N   . ASP A 1 419 ? -1.735  -7.804  5.422   1.00 88.43 419 A 1 
ATOM 3165 C CA  . ASP A 1 419 ? -0.345  -8.211  5.601   1.00 87.29 419 A 1 
ATOM 3166 C C   . ASP A 1 419 ? -0.255  -9.324  6.660   1.00 88.57 419 A 1 
ATOM 3167 O O   . ASP A 1 419 ? -0.205  -9.084  7.871   1.00 87.86 419 A 1 
ATOM 3168 C CB  . ASP A 1 419 ? 0.544   -7.002  5.924   1.00 84.70 419 A 1 
ATOM 3169 C CG  . ASP A 1 419 ? 2.037   -7.368  6.030   1.00 80.99 419 A 1 
ATOM 3170 O OD1 . ASP A 1 419 ? 2.384   -8.572  6.058   1.00 75.48 419 A 1 
ATOM 3171 O OD2 . ASP A 1 419 ? 2.858   -6.428  6.118   1.00 74.96 419 A 1 
ATOM 3172 N N   . TRP A 1 420 ? -0.223  -10.572 6.187   1.00 91.35 420 A 1 
ATOM 3173 C CA  . TRP A 1 420 ? -0.137  -11.755 7.045   1.00 92.66 420 A 1 
ATOM 3174 C C   . TRP A 1 420 ? 1.120   -11.782 7.918   1.00 93.01 420 A 1 
ATOM 3175 O O   . TRP A 1 420 ? 1.051   -12.276 9.046   1.00 91.74 420 A 1 
ATOM 3176 C CB  . TRP A 1 420 ? -0.219  -13.015 6.177   1.00 93.33 420 A 1 
ATOM 3177 C CG  . TRP A 1 420 ? -1.587  -13.255 5.623   1.00 93.80 420 A 1 
ATOM 3178 C CD1 . TRP A 1 420 ? -1.986  -13.043 4.352   1.00 89.85 420 A 1 
ATOM 3179 C CD2 . TRP A 1 420 ? -2.770  -13.727 6.343   1.00 92.17 420 A 1 
ATOM 3180 N NE1 . TRP A 1 420 ? -3.324  -13.350 4.229   1.00 89.73 420 A 1 
ATOM 3181 C CE2 . TRP A 1 420 ? -3.859  -13.776 5.428   1.00 91.50 420 A 1 
ATOM 3182 C CE3 . TRP A 1 420 ? -3.025  -14.109 7.677   1.00 90.74 420 A 1 
ATOM 3183 C CZ2 . TRP A 1 420 ? -5.145  -14.189 5.812   1.00 91.00 420 A 1 
ATOM 3184 C CZ3 . TRP A 1 420 ? -4.312  -14.525 8.077   1.00 89.02 420 A 1 
ATOM 3185 C CH2 . TRP A 1 420 ? -5.369  -14.568 7.147   1.00 88.11 420 A 1 
ATOM 3186 N N   . ASN A 1 421 ? 2.236   -11.223 7.453   1.00 90.88 421 A 1 
ATOM 3187 C CA  . ASN A 1 421 ? 3.459   -11.159 8.249   1.00 89.44 421 A 1 
ATOM 3188 C C   . ASN A 1 421 ? 3.257   -10.275 9.483   1.00 89.33 421 A 1 
ATOM 3189 O O   . ASN A 1 421 ? 3.582   -10.686 10.599  1.00 88.25 421 A 1 
ATOM 3190 C CB  . ASN A 1 421 ? 4.622   -10.651 7.379   1.00 88.90 421 A 1 
ATOM 3191 C CG  . ASN A 1 421 ? 5.029   -11.637 6.300   1.00 86.42 421 A 1 
ATOM 3192 O OD1 . ASN A 1 421 ? 4.901   -12.842 6.442   1.00 79.39 421 A 1 
ATOM 3193 N ND2 . ASN A 1 421 ? 5.560   -11.157 5.201   1.00 79.66 421 A 1 
ATOM 3194 N N   . SER A 1 422 ? 2.635   -9.099  9.305   1.00 88.94 422 A 1 
ATOM 3195 C CA  . SER A 1 422 ? 2.288   -8.188  10.397  1.00 88.12 422 A 1 
ATOM 3196 C C   . SER A 1 422 ? 1.271   -8.807  11.358  1.00 89.18 422 A 1 
ATOM 3197 O O   . SER A 1 422 ? 1.455   -8.747  12.575  1.00 88.09 422 A 1 
ATOM 3198 C CB  . SER A 1 422 ? 1.742   -6.874  9.829   1.00 86.63 422 A 1 
ATOM 3199 O OG  . SER A 1 422 ? 2.751   -6.222  9.081   1.00 78.37 422 A 1 
ATOM 3200 N N   . VAL A 1 423 ? 0.236   -9.479  10.841  1.00 90.87 423 A 1 
ATOM 3201 C CA  . VAL A 1 423 ? -0.782  -10.158 11.664  1.00 91.80 423 A 1 
ATOM 3202 C C   . VAL A 1 423 ? -0.155  -11.262 12.528  1.00 92.15 423 A 1 
ATOM 3203 O O   . VAL A 1 423 ? -0.407  -11.326 13.735  1.00 91.69 423 A 1 
ATOM 3204 C CB  . VAL A 1 423 ? -1.908  -10.726 10.774  1.00 92.39 423 A 1 
ATOM 3205 C CG1 . VAL A 1 423 ? -2.916  -11.568 11.576  1.00 89.94 423 A 1 
ATOM 3206 C CG2 . VAL A 1 423 ? -2.707  -9.603  10.101  1.00 89.46 423 A 1 
ATOM 3207 N N   . ILE A 1 424 ? 0.691   -12.116 11.942  1.00 93.05 424 A 1 
ATOM 3208 C CA  . ILE A 1 424 ? 1.391   -13.191 12.657  1.00 93.40 424 A 1 
ATOM 3209 C C   . ILE A 1 424 ? 2.340   -12.604 13.701  1.00 92.92 424 A 1 
ATOM 3210 O O   . ILE A 1 424 ? 2.360   -13.074 14.839  1.00 92.13 424 A 1 
ATOM 3211 C CB  . ILE A 1 424 ? 2.131   -14.115 11.656  1.00 94.37 424 A 1 
ATOM 3212 C CG1 . ILE A 1 424 ? 1.106   -14.933 10.833  1.00 92.00 424 A 1 
ATOM 3213 C CG2 . ILE A 1 424 ? 3.099   -15.075 12.378  1.00 90.15 424 A 1 
ATOM 3214 C CD1 . ILE A 1 424 ? 1.709   -15.624 9.602   1.00 79.76 424 A 1 
ATOM 3215 N N   . PHE A 1 425 ? 3.097   -11.559 13.345  1.00 91.10 425 A 1 
ATOM 3216 C CA  . PHE A 1 425 ? 4.013   -10.886 14.262  1.00 89.73 425 A 1 
ATOM 3217 C C   . PHE A 1 425 ? 3.280   -10.330 15.487  1.00 89.86 425 A 1 
ATOM 3218 O O   . PHE A 1 425 ? 3.664   -10.641 16.610  1.00 89.29 425 A 1 
ATOM 3219 C CB  . PHE A 1 425 ? 4.773   -9.789  13.510  1.00 88.59 425 A 1 
ATOM 3220 C CG  . PHE A 1 425 ? 5.711   -9.008  14.405  1.00 85.88 425 A 1 
ATOM 3221 C CD1 . PHE A 1 425 ? 5.317   -7.759  14.924  1.00 81.82 425 A 1 
ATOM 3222 C CD2 . PHE A 1 425 ? 6.961   -9.549  14.757  1.00 80.78 425 A 1 
ATOM 3223 C CE1 . PHE A 1 425 ? 6.173   -7.055  15.788  1.00 79.11 425 A 1 
ATOM 3224 C CE2 . PHE A 1 425 ? 7.817   -8.846  15.622  1.00 78.25 425 A 1 
ATOM 3225 C CZ  . PHE A 1 425 ? 7.422   -7.597  16.136  1.00 79.43 425 A 1 
ATOM 3226 N N   . ILE A 1 426 ? 2.184   -9.583  15.293  1.00 89.75 426 A 1 
ATOM 3227 C CA  . ILE A 1 426 ? 1.366   -9.034  16.390  1.00 89.13 426 A 1 
ATOM 3228 C C   . ILE A 1 426 ? 0.814   -10.161 17.271  1.00 89.71 426 A 1 
ATOM 3229 O O   . ILE A 1 426 ? 0.868   -10.071 18.500  1.00 89.26 426 A 1 
ATOM 3230 C CB  . ILE A 1 426 ? 0.231   -8.147  15.821  1.00 88.50 426 A 1 
ATOM 3231 C CG1 . ILE A 1 426 ? 0.819   -6.860  15.190  1.00 86.43 426 A 1 
ATOM 3232 C CG2 . ILE A 1 426 ? -0.789  -7.763  16.910  1.00 86.15 426 A 1 
ATOM 3233 C CD1 . ILE A 1 426 ? -0.158  -6.134  14.257  1.00 80.46 426 A 1 
ATOM 3234 N N   . GLY A 1 427 ? 0.328   -11.249 16.666  1.00 91.28 427 A 1 
ATOM 3235 C CA  . GLY A 1 427 ? -0.183  -12.408 17.397  1.00 91.08 427 A 1 
ATOM 3236 C C   . GLY A 1 427 ? 0.877   -13.069 18.282  1.00 91.59 427 A 1 
ATOM 3237 O O   . GLY A 1 427 ? 0.670   -13.240 19.487  1.00 91.26 427 A 1 
ATOM 3238 N N   . LEU A 1 428 ? 2.042   -13.388 17.714  1.00 92.87 428 A 1 
ATOM 3239 C CA  . LEU A 1 428 ? 3.157   -13.999 18.444  1.00 92.91 428 A 1 
ATOM 3240 C C   . LEU A 1 428 ? 3.694   -13.073 19.536  1.00 92.46 428 A 1 
ATOM 3241 O O   . LEU A 1 428 ? 3.931   -13.519 20.662  1.00 91.70 428 A 1 
ATOM 3242 C CB  . LEU A 1 428 ? 4.282   -14.360 17.459  1.00 93.59 428 A 1 
ATOM 3243 C CG  . LEU A 1 428 ? 3.970   -15.538 16.518  1.00 90.28 428 A 1 
ATOM 3244 C CD1 . LEU A 1 428 ? 5.144   -15.728 15.556  1.00 85.20 428 A 1 
ATOM 3245 C CD2 . LEU A 1 428 ? 3.753   -16.851 17.275  1.00 86.13 428 A 1 
ATOM 3246 N N   . PHE A 1 429 ? 3.827   -11.780 19.235  1.00 90.29 429 A 1 
ATOM 3247 C CA  . PHE A 1 429 ? 4.308   -10.784 20.181  1.00 88.76 429 A 1 
ATOM 3248 C C   . PHE A 1 429 ? 3.346   -10.588 21.357  1.00 89.38 429 A 1 
ATOM 3249 O O   . PHE A 1 429 ? 3.779   -10.542 22.503  1.00 88.54 429 A 1 
ATOM 3250 C CB  . PHE A 1 429 ? 4.573   -9.476  19.431  1.00 87.08 429 A 1 
ATOM 3251 C CG  . PHE A 1 429 ? 5.326   -8.487  20.282  1.00 84.69 429 A 1 
ATOM 3252 C CD1 . PHE A 1 429 ? 4.633   -7.491  20.978  1.00 80.27 429 A 1 
ATOM 3253 C CD2 . PHE A 1 429 ? 6.723   -8.587  20.401  1.00 79.28 429 A 1 
ATOM 3254 C CE1 . PHE A 1 429 ? 5.346   -6.589  21.789  1.00 77.58 429 A 1 
ATOM 3255 C CE2 . PHE A 1 429 ? 7.433   -7.687  21.209  1.00 77.02 429 A 1 
ATOM 3256 C CZ  . PHE A 1 429 ? 6.741   -6.684  21.903  1.00 78.70 429 A 1 
ATOM 3257 N N   . THR A 1 430 ? 2.034   -10.590 21.110  1.00 89.54 430 A 1 
ATOM 3258 C CA  . THR A 1 430 ? 1.006   -10.530 22.165  1.00 88.86 430 A 1 
ATOM 3259 C C   . THR A 1 430 ? 1.125   -11.718 23.123  1.00 88.93 430 A 1 
ATOM 3260 O O   . THR A 1 430 ? 1.143   -11.542 24.344  1.00 87.83 430 A 1 
ATOM 3261 C CB  . THR A 1 430 ? -0.403  -10.485 21.551  1.00 88.57 430 A 1 
ATOM 3262 O OG1 . THR A 1 430 ? -0.525  -9.355  20.722  1.00 84.09 430 A 1 
ATOM 3263 C CG2 . THR A 1 430 ? -1.503  -10.365 22.605  1.00 84.56 430 A 1 
ATOM 3264 N N   . ILE A 1 431 ? 1.275   -12.936 22.588  1.00 90.69 431 A 1 
ATOM 3265 C CA  . ILE A 1 431 ? 1.462   -14.150 23.399  1.00 91.00 431 A 1 
ATOM 3266 C C   . ILE A 1 431 ? 2.769   -14.067 24.199  1.00 90.52 431 A 1 
ATOM 3267 O O   . ILE A 1 431 ? 2.785   -14.373 25.396  1.00 89.37 431 A 1 
ATOM 3268 C CB  . ILE A 1 431 ? 1.415   -15.410 22.503  1.00 91.79 431 A 1 
ATOM 3269 C CG1 . ILE A 1 431 ? 0.010   -15.579 21.877  1.00 90.72 431 A 1 
ATOM 3270 C CG2 . ILE A 1 431 ? 1.781   -16.674 23.310  1.00 90.12 431 A 1 
ATOM 3271 C CD1 . ILE A 1 431 ? -0.043  -16.606 20.738  1.00 85.28 431 A 1 
ATOM 3272 N N   . PHE A 1 432 ? 3.859   -13.622 23.570  1.00 91.79 432 A 1 
ATOM 3273 C CA  . PHE A 1 432 ? 5.152   -13.448 24.225  1.00 91.06 432 A 1 
ATOM 3274 C C   . PHE A 1 432 ? 5.068   -12.461 25.395  1.00 90.66 432 A 1 
ATOM 3275 O O   . PHE A 1 432 ? 5.467   -12.796 26.511  1.00 90.00 432 A 1 
ATOM 3276 C CB  . PHE A 1 432 ? 6.183   -13.003 23.180  1.00 91.28 432 A 1 
ATOM 3277 C CG  . PHE A 1 432 ? 7.532   -12.674 23.778  1.00 90.77 432 A 1 
ATOM 3278 C CD1 . PHE A 1 432 ? 7.908   -11.334 23.991  1.00 86.82 432 A 1 
ATOM 3279 C CD2 . PHE A 1 432 ? 8.404   -13.714 24.151  1.00 87.75 432 A 1 
ATOM 3280 C CE1 . PHE A 1 432 ? 9.152   -11.037 24.562  1.00 87.73 432 A 1 
ATOM 3281 C CE2 . PHE A 1 432 ? 9.647   -13.416 24.725  1.00 88.17 432 A 1 
ATOM 3282 C CZ  . PHE A 1 432 ? 10.025  -12.076 24.927  1.00 89.10 432 A 1 
ATOM 3283 N N   . CYS A 1 433 ? 4.476   -11.288 25.188  1.00 88.61 433 A 1 
ATOM 3284 C CA  . CYS A 1 433 ? 4.300   -10.281 26.233  1.00 86.76 433 A 1 
ATOM 3285 C C   . CYS A 1 433 ? 3.404   -10.770 27.375  1.00 86.44 433 A 1 
ATOM 3286 O O   . CYS A 1 433 ? 3.711   -10.517 28.538  1.00 85.60 433 A 1 
ATOM 3287 C CB  . CYS A 1 433 ? 3.752   -9.003  25.596  1.00 85.42 433 A 1 
ATOM 3288 S SG  . CYS A 1 433 ? 5.082   -8.244  24.626  1.00 80.64 433 A 1 
ATOM 3289 N N   . ALA A 1 434 ? 2.351   -11.543 27.084  1.00 87.47 434 A 1 
ATOM 3290 C CA  . ALA A 1 434 ? 1.511   -12.163 28.113  1.00 86.15 434 A 1 
ATOM 3291 C C   . ALA A 1 434 ? 2.309   -13.129 29.006  1.00 86.43 434 A 1 
ATOM 3292 O O   . ALA A 1 434 ? 2.151   -13.129 30.233  1.00 85.49 434 A 1 
ATOM 3293 C CB  . ALA A 1 434 ? 0.338   -12.881 27.430  1.00 85.82 434 A 1 
ATOM 3294 N N   . LEU A 1 435 ? 3.202   -13.928 28.413  1.00 88.79 435 A 1 
ATOM 3295 C CA  . LEU A 1 435 ? 4.071   -14.849 29.148  1.00 89.09 435 A 1 
ATOM 3296 C C   . LEU A 1 435 ? 5.113   -14.107 29.992  1.00 88.77 435 A 1 
ATOM 3297 O O   . LEU A 1 435 ? 5.312   -14.453 31.160  1.00 87.75 435 A 1 
ATOM 3298 C CB  . LEU A 1 435 ? 4.762   -15.800 28.156  1.00 89.85 435 A 1 
ATOM 3299 C CG  . LEU A 1 435 ? 3.819   -16.827 27.504  1.00 88.96 435 A 1 
ATOM 3300 C CD1 . LEU A 1 435 ? 4.586   -17.594 26.427  1.00 84.92 435 A 1 
ATOM 3301 C CD2 . LEU A 1 435 ? 3.284   -17.832 28.524  1.00 84.78 435 A 1 
ATOM 3302 N N   . VAL A 1 436 ? 5.750   -13.074 29.441  1.00 89.27 436 A 1 
ATOM 3303 C CA  . VAL A 1 436 ? 6.733   -12.248 30.157  1.00 88.45 436 A 1 
ATOM 3304 C C   . VAL A 1 436 ? 6.079   -11.535 31.338  1.00 87.60 436 A 1 
ATOM 3305 O O   . VAL A 1 436 ? 6.572   -11.647 32.462  1.00 86.48 436 A 1 
ATOM 3306 C CB  . VAL A 1 436 ? 7.418   -11.251 29.199  1.00 88.72 436 A 1 
ATOM 3307 C CG1 . VAL A 1 436 ? 8.307   -10.253 29.947  1.00 85.64 436 A 1 
ATOM 3308 C CG2 . VAL A 1 436 ? 8.318   -11.997 28.205  1.00 85.41 436 A 1 
ATOM 3309 N N   . SER A 1 437 ? 4.933   -10.878 31.122  1.00 85.96 437 A 1 
ATOM 3310 C CA  . SER A 1 437 ? 4.168   -10.196 32.170  1.00 83.32 437 A 1 
ATOM 3311 C C   . SER A 1 437 ? 3.751   -11.171 33.280  1.00 82.95 437 A 1 
ATOM 3312 O O   . SER A 1 437 ? 3.983   -10.913 34.463  1.00 81.05 437 A 1 
ATOM 3313 C CB  . SER A 1 437 ? 2.952   -9.506  31.539  1.00 81.55 437 A 1 
ATOM 3314 O OG  . SER A 1 437 ? 2.200   -8.867  32.547  1.00 69.30 437 A 1 
ATOM 3315 N N   . SER A 1 438 ? 3.264   -12.364 32.915  1.00 84.28 438 A 1 
ATOM 3316 C CA  . SER A 1 438 ? 2.914   -13.413 33.879  1.00 83.45 438 A 1 
ATOM 3317 C C   . SER A 1 438 ? 4.115   -13.892 34.697  1.00 83.81 438 A 1 
ATOM 3318 O O   . SER A 1 438 ? 4.020   -14.046 35.917  1.00 82.44 438 A 1 
ATOM 3319 C CB  . SER A 1 438 ? 2.292   -14.599 33.146  1.00 82.55 438 A 1 
ATOM 3320 O OG  . SER A 1 438 ? 1.695   -15.480 34.079  1.00 72.02 438 A 1 
ATOM 3321 N N   . LYS A 1 439 ? 5.263   -14.094 34.054  1.00 86.78 439 A 1 
ATOM 3322 C CA  . LYS A 1 439 ? 6.495   -14.524 34.725  1.00 86.29 439 A 1 
ATOM 3323 C C   . LYS A 1 439 ? 6.988   -13.470 35.716  1.00 85.61 439 A 1 
ATOM 3324 O O   . LYS A 1 439 ? 7.325   -13.824 36.847  1.00 84.51 439 A 1 
ATOM 3325 C CB  . LYS A 1 439 ? 7.552   -14.858 33.662  1.00 87.14 439 A 1 
ATOM 3326 C CG  . LYS A 1 439 ? 8.810   -15.493 34.270  1.00 82.10 439 A 1 
ATOM 3327 C CD  . LYS A 1 439 ? 9.819   -15.819 33.165  1.00 79.21 439 A 1 
ATOM 3328 C CE  . LYS A 1 439 ? 11.090  -16.435 33.764  1.00 73.09 439 A 1 
ATOM 3329 N NZ  . LYS A 1 439 ? 12.110  -16.708 32.717  1.00 65.74 439 A 1 
ATOM 3330 N N   . ILE A 1 440 ? 7.002   -12.195 35.320  1.00 85.80 440 A 1 
ATOM 3331 C CA  . ILE A 1 440 ? 7.415   -11.077 36.176  1.00 85.08 440 A 1 
ATOM 3332 C C   . ILE A 1 440 ? 6.475   -10.967 37.382  1.00 84.28 440 A 1 
ATOM 3333 O O   . ILE A 1 440 ? 6.946   -11.005 38.520  1.00 82.09 440 A 1 
ATOM 3334 C CB  . ILE A 1 440 ? 7.500   -9.762  35.361  1.00 84.63 440 A 1 
ATOM 3335 C CG1 . ILE A 1 440 ? 8.650   -9.857  34.331  1.00 80.86 440 A 1 
ATOM 3336 C CG2 . ILE A 1 440 ? 7.726   -8.554  36.294  1.00 79.84 440 A 1 
ATOM 3337 C CD1 . ILE A 1 440 ? 8.655   -8.718  33.299  1.00 74.09 440 A 1 
ATOM 3338 N N   . GLY A 1 441 ? 5.158   -10.937 37.152  1.00 82.19 441 A 1 
ATOM 3339 C CA  . GLY A 1 441 ? 4.141   -10.856 38.202  1.00 79.52 441 A 1 
ATOM 3340 C C   . GLY A 1 441 ? 4.243   -12.004 39.209  1.00 79.85 441 A 1 
ATOM 3341 O O   . GLY A 1 441 ? 4.348   -11.773 40.416  1.00 76.76 441 A 1 
ATOM 3342 N N   . CYS A 1 442 ? 4.334   -13.254 38.733  1.00 80.89 442 A 1 
ATOM 3343 C CA  . CYS A 1 442 ? 4.506   -14.423 39.597  1.00 81.28 442 A 1 
ATOM 3344 C C   . CYS A 1 442 ? 5.812   -14.362 40.401  1.00 81.92 442 A 1 
ATOM 3345 O O   . CYS A 1 442 ? 5.812   -14.625 41.599  1.00 79.93 442 A 1 
ATOM 3346 C CB  . CYS A 1 442 ? 4.473   -15.706 38.755  1.00 79.59 442 A 1 
ATOM 3347 S SG  . CYS A 1 442 ? 2.800   -16.013 38.134  1.00 70.23 442 A 1 
ATOM 3348 N N   . SER A 1 443 ? 6.934   -13.995 39.767  1.00 83.32 443 A 1 
ATOM 3349 C CA  . SER A 1 443 ? 8.236   -13.941 40.439  1.00 83.30 443 A 1 
ATOM 3350 C C   . SER A 1 443 ? 8.303   -12.879 41.539  1.00 83.17 443 A 1 
ATOM 3351 O O   . SER A 1 443 ? 8.903   -13.125 42.584  1.00 80.61 443 A 1 
ATOM 3352 C CB  . SER A 1 443 ? 9.357   -13.729 39.418  1.00 82.86 443 A 1 
ATOM 3353 O OG  . SER A 1 443 ? 9.396   -12.401 38.929  1.00 72.32 443 A 1 
ATOM 3354 N N   . SER A 1 444 ? 7.655   -11.728 41.337  1.00 81.15 444 A 1 
ATOM 3355 C CA  . SER A 1 444 ? 7.576   -10.638 42.310  1.00 80.40 444 A 1 
ATOM 3356 C C   . SER A 1 444 ? 6.734   -11.032 43.525  1.00 80.80 444 A 1 
ATOM 3357 O O   . SER A 1 444 ? 7.172   -10.884 44.664  1.00 77.10 444 A 1 
ATOM 3358 C CB  . SER A 1 444 ? 7.000   -9.394  41.623  1.00 77.55 444 A 1 
ATOM 3359 O OG  . SER A 1 444 ? 6.956   -8.313  42.524  1.00 67.46 444 A 1 
ATOM 3360 N N   . LEU A 1 445 ? 5.560   -11.625 43.295  1.00 76.94 445 A 1 
ATOM 3361 C CA  . LEU A 1 445 ? 4.630   -12.015 44.360  1.00 75.86 445 A 1 
ATOM 3362 C C   . LEU A 1 445 ? 5.100   -13.247 45.146  1.00 77.49 445 A 1 
ATOM 3363 O O   . LEU A 1 445 ? 4.913   -13.315 46.359  1.00 75.61 445 A 1 
ATOM 3364 C CB  . LEU A 1 445 ? 3.245   -12.240 43.738  1.00 73.17 445 A 1 
ATOM 3365 C CG  . LEU A 1 445 ? 2.575   -10.937 43.269  1.00 66.78 445 A 1 
ATOM 3366 C CD1 . LEU A 1 445 ? 1.384   -11.262 42.376  1.00 62.69 445 A 1 
ATOM 3367 C CD2 . LEU A 1 445 ? 2.076   -10.104 44.453  1.00 62.19 445 A 1 
ATOM 3368 N N   . LEU A 1 446 ? 5.772   -14.210 44.502  1.00 76.70 446 A 1 
ATOM 3369 C CA  . LEU A 1 446 ? 6.321   -15.386 45.191  1.00 76.84 446 A 1 
ATOM 3370 C C   . LEU A 1 446 ? 7.444   -15.030 46.177  1.00 78.69 446 A 1 
ATOM 3371 O O   . LEU A 1 446 ? 7.622   -15.753 47.161  1.00 77.14 446 A 1 
ATOM 3372 C CB  . LEU A 1 446 ? 6.801   -16.417 44.154  1.00 75.77 446 A 1 
ATOM 3373 C CG  . LEU A 1 446 ? 5.650   -17.191 43.483  1.00 71.43 446 A 1 
ATOM 3374 C CD1 . LEU A 1 446 ? 6.197   -17.991 42.307  1.00 67.80 446 A 1 
ATOM 3375 C CD2 . LEU A 1 446 ? 4.974   -18.171 44.447  1.00 68.88 446 A 1 
ATOM 3376 N N   . LYS A 1 447 ? 8.159   -13.920 45.964  1.00 78.96 447 A 1 
ATOM 3377 C CA  . LYS A 1 447 ? 9.204   -13.421 46.874  1.00 78.67 447 A 1 
ATOM 3378 C C   . LYS A 1 447 ? 8.638   -12.764 48.137  1.00 78.40 447 A 1 
ATOM 3379 O O   . LYS A 1 447 ? 9.324   -12.751 49.149  1.00 75.12 447 A 1 
ATOM 3380 C CB  . LYS A 1 447 ? 10.121  -12.440 46.130  1.00 78.02 447 A 1 
ATOM 3381 C CG  . LYS A 1 447 ? 11.044  -13.141 45.125  1.00 73.85 447 A 1 
ATOM 3382 C CD  . LYS A 1 447 ? 11.849  -12.101 44.334  1.00 72.32 447 A 1 
ATOM 3383 C CE  . LYS A 1 447 ? 12.728  -12.781 43.284  1.00 66.42 447 A 1 
ATOM 3384 N NZ  . LYS A 1 447 ? 13.550  -11.790 42.542  1.00 59.06 447 A 1 
ATOM 3385 N N   . ARG A 1 448 ? 7.406   -12.238 48.119  1.00 76.57 448 A 1 
ATOM 3386 C CA  . ARG A 1 448 ? 6.774   -11.607 49.289  1.00 74.61 448 A 1 
ATOM 3387 C C   . ARG A 1 448 ? 6.247   -12.673 50.252  1.00 74.48 448 A 1 
ATOM 3388 O O   . ARG A 1 448 ? 5.686   -13.679 49.825  1.00 70.82 448 A 1 
ATOM 3389 C CB  . ARG A 1 448 ? 5.668   -10.636 48.839  1.00 72.61 448 A 1 
ATOM 3390 C CG  . ARG A 1 448 ? 6.232   -9.443  48.045  1.00 69.61 448 A 1 
ATOM 3391 C CD  . ARG A 1 448 ? 5.108   -8.503  47.603  1.00 67.82 448 A 1 
ATOM 3392 N NE  . ARG A 1 448 ? 5.618   -7.354  46.831  1.00 62.71 448 A 1 
ATOM 3393 C CZ  . ARG A 1 448 ? 4.887   -6.394  46.281  1.00 57.64 448 A 1 
ATOM 3394 N NH1 . ARG A 1 448 ? 3.587   -6.367  46.372  1.00 55.33 448 A 1 
ATOM 3395 N NH2 . ARG A 1 448 ? 5.459   -5.432  45.616  1.00 52.21 448 A 1 
ATOM 3396 N N   . THR A 1 449 ? 6.416   -12.496 51.564  1.00 76.27 449 A 1 
ATOM 3397 C CA  . THR A 1 449 ? 5.821   -13.391 52.572  1.00 75.17 449 A 1 
ATOM 3398 C C   . THR A 1 449 ? 4.329   -13.083 52.747  1.00 74.86 449 A 1 
ATOM 3399 O O   . THR A 1 449 ? 3.893   -11.959 52.527  1.00 71.11 449 A 1 
ATOM 3400 C CB  . THR A 1 449 ? 6.567   -13.324 53.913  1.00 72.60 449 A 1 
ATOM 3401 O OG1 . THR A 1 449 ? 6.702   -11.999 54.329  1.00 65.86 449 A 1 
ATOM 3402 C CG2 . THR A 1 449 ? 7.970   -13.922 53.822  1.00 66.11 449 A 1 
ATOM 3403 N N   . ILE A 1 450 ? 3.528   -14.084 53.149  1.00 72.62 450 A 1 
ATOM 3404 C CA  . ILE A 1 450 ? 2.070   -13.912 53.346  1.00 70.79 450 A 1 
ATOM 3405 C C   . ILE A 1 450 ? 1.787   -12.797 54.368  1.00 70.07 450 A 1 
ATOM 3406 O O   . ILE A 1 450 ? 0.877   -12.006 54.170  1.00 65.41 450 A 1 
ATOM 3407 C CB  . ILE A 1 450 ? 1.421   -15.263 53.741  1.00 67.97 450 A 1 
ATOM 3408 C CG1 . ILE A 1 450 ? 1.616   -16.300 52.606  1.00 63.75 450 A 1 
ATOM 3409 C CG2 . ILE A 1 450 ? -0.079  -15.099 54.054  1.00 62.66 450 A 1 
ATOM 3410 C CD1 . ILE A 1 450 ? 1.190   -17.729 52.973  1.00 58.82 450 A 1 
ATOM 3411 N N   . ALA A 1 451 ? 2.653   -12.664 55.388  1.00 73.16 451 A 1 
ATOM 3412 C CA  . ALA A 1 451 ? 2.578   -11.622 56.413  1.00 72.70 451 A 1 
ATOM 3413 C C   . ALA A 1 451 ? 2.926   -10.195 55.931  1.00 72.56 451 A 1 
ATOM 3414 O O   . ALA A 1 451 ? 2.675   -9.244  56.654  1.00 69.35 451 A 1 
ATOM 3415 C CB  . ALA A 1 451 ? 3.511   -12.043 57.555  1.00 71.63 451 A 1 
ATOM 3416 N N   . GLN A 1 452 ? 3.534   -10.030 54.752  1.00 69.30 452 A 1 
ATOM 3417 C CA  . GLN A 1 452 ? 3.851   -8.713  54.171  1.00 68.88 452 A 1 
ATOM 3418 C C   . GLN A 1 452 ? 2.750   -8.183  53.237  1.00 67.59 452 A 1 
ATOM 3419 O O   . GLN A 1 452 ? 2.865   -7.063  52.736  1.00 65.70 452 A 1 
ATOM 3420 C CB  . GLN A 1 452 ? 5.172   -8.804  53.391  1.00 68.66 452 A 1 
ATOM 3421 C CG  . GLN A 1 452 ? 6.405   -8.852  54.299  1.00 64.67 452 A 1 
ATOM 3422 C CD  . GLN A 1 452 ? 7.684   -9.145  53.517  1.00 62.95 452 A 1 
ATOM 3423 O OE1 . GLN A 1 452 ? 7.694   -9.809  52.488  1.00 59.13 452 A 1 
ATOM 3424 N NE2 . GLN A 1 452 ? 8.822   -8.694  53.996  1.00 55.99 452 A 1 
ATOM 3425 N N   . VAL A 1 453 ? 1.746   -9.013  52.945  1.00 66.68 453 A 1 
ATOM 3426 C CA  . VAL A 1 453 ? 0.667   -8.707  51.989  1.00 64.66 453 A 1 
ATOM 3427 C C   . VAL A 1 453 ? -0.704  -8.645  52.688  1.00 64.65 453 A 1 
ATOM 3428 O O   . VAL A 1 453 ? -1.612  -8.004  52.168  1.00 60.76 453 A 1 
ATOM 3429 C CB  . VAL A 1 453 ? 0.675   -9.730  50.833  1.00 61.05 453 A 1 
ATOM 3430 C CG1 . VAL A 1 453 ? -0.355  -9.399  49.744  1.00 56.26 453 A 1 
ATOM 3431 C CG2 . VAL A 1 453 ? 2.041   -9.795  50.124  1.00 58.35 453 A 1 
ATOM 3432 N N   . ALA A 1 454 ? -0.845  -9.299  53.864  1.00 67.24 454 A 1 
ATOM 3433 C CA  . ALA A 1 454 ? -1.960  -9.126  54.801  1.00 65.06 454 A 1 
ATOM 3434 C C   . ALA A 1 454 ? -1.727  -7.873  55.658  1.00 60.97 454 A 1 
ATOM 3435 O O   . ALA A 1 454 ? -2.738  -7.183  55.935  1.00 55.49 454 A 1 
ATOM 3436 C CB  . ALA A 1 454 ? -2.052  -10.389 55.673  1.00 59.90 454 A 1 
ATOM 3437 O OXT . ALA A 1 454 ? -0.564  -7.676  56.033  1.00 54.78 454 A 1 
#
