# 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_if00802
#
_entry.id if00802
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ALA 2   
1 n GLY 3   
1 n VAL 4   
1 n ASN 5   
1 n ARG 6   
1 n MET 7   
1 n ASN 8   
1 n GLY 9   
1 n ILE 10  
1 n ALA 11  
1 n PHE 12  
1 n ASP 13  
1 n GLY 14  
1 n SER 15  
1 n ALA 16  
1 n GLY 17  
1 n VAL 18  
1 n SER 19  
1 n PRO 20  
1 n HIS 21  
1 n SER 22  
1 n GLN 23  
1 n ALA 24  
1 n LEU 25  
1 n PRO 26  
1 n GLU 27  
1 n LYS 28  
1 n GLU 29  
1 n LYS 30  
1 n THR 31  
1 n GLU 32  
1 n MET 33  
1 n ALA 34  
1 n LYS 35  
1 n ILE 36  
1 n GLU 37  
1 n GLY 38  
1 n PHE 39  
1 n ARG 40  
1 n ILE 41  
1 n GLN 42  
1 n ASN 43  
1 n PHE 44  
1 n ARG 45  
1 n THR 46  
1 n LEU 47  
1 n ARG 48  
1 n ASP 49  
1 n VAL 50  
1 n THR 51  
1 n LEU 52  
1 n GLY 53  
1 n ARG 54  
1 n LEU 55  
1 n TRP 56  
1 n LYS 57  
1 n GLU 58  
1 n LYS 59  
1 n GLY 60  
1 n THR 61  
1 n GLY 62  
1 n GLU 63  
1 n LEU 64  
1 n THR 65  
1 n PRO 66  
1 n MET 67  
1 n THR 68  
1 n VAL 69  
1 n VAL 70  
1 n ILE 71  
1 n GLY 72  
1 n LYS 73  
1 n ASN 74  
1 n GLY 75  
1 n SER 76  
1 n GLY 77  
1 n LYS 78  
1 n SER 79  
1 n THR 80  
1 n LEU 81  
1 n PHE 82  
1 n ASP 83  
1 n ALA 84  
1 n PHE 85  
1 n GLY 86  
1 n PHE 87  
1 n LEU 88  
1 n SER 89  
1 n ASP 90  
1 n CYS 91  
1 n LEU 92  
1 n LYS 93  
1 n ILE 94  
1 n GLY 95  
1 n VAL 96  
1 n GLU 97  
1 n GLU 98  
1 n ALA 99  
1 n CYS 100 
1 n ASP 101 
1 n ARG 102 
1 n ARG 103 
1 n ASN 104 
1 n GLY 105 
1 n PHE 106 
1 n GLU 107 
1 n ARG 108 
1 n ILE 109 
1 n ILE 110 
1 n SER 111 
1 n GLN 112 
1 n GLY 113 
1 n VAL 114 
1 n ASP 115 
1 n GLU 116 
1 n PRO 117 
1 n LEU 118 
1 n MET 119 
1 n PHE 120 
1 n GLU 121 
1 n ILE 122 
1 n TYR 123 
1 n TYR 124 
1 n ARG 125 
1 n GLU 126 
1 n LYS 127 
1 n GLN 128 
1 n GLY 129 
1 n ASP 130 
1 n LEU 131 
1 n PRO 132 
1 n ILE 133 
1 n THR 134 
1 n TYR 135 
1 n GLU 136 
1 n VAL 137 
1 n ALA 138 
1 n PHE 139 
1 n ALA 140 
1 n LEU 141 
1 n ASP 142 
1 n ASP 143 
1 n HIS 144 
1 n SER 145 
1 n ARG 146 
1 n PRO 147 
1 n TYR 148 
1 n VAL 149 
1 n LYS 150 
1 n SER 151 
1 n GLU 152 
1 n ARG 153 
1 n LEU 154 
1 n ARG 155 
1 n GLN 156 
1 n ARG 157 
1 n ARG 158 
1 n GLN 159 
1 n GLY 160 
1 n GLN 161 
1 n LYS 162 
1 n SER 163 
1 n THR 164 
1 n GLY 165 
1 n ARG 166 
1 n PRO 167 
1 n PHE 168 
1 n SER 169 
1 n PHE 170 
1 n LEU 171 
1 n ILE 172 
1 n LEU 173 
1 n GLU 174 
1 n ASN 175 
1 n GLY 176 
1 n ARG 177 
1 n GLY 178 
1 n VAL 179 
1 n VAL 180 
1 n TRP 181 
1 n LYS 182 
1 n GLY 183 
1 n GLU 184 
1 n ARG 185 
1 n VAL 186 
1 n GLY 187 
1 n THR 188 
1 n GLN 189 
1 n GLU 190 
1 n SER 191 
1 n ASP 192 
1 n ARG 193 
1 n LEU 194 
1 n SER 195 
1 n PHE 196 
1 n GLN 197 
1 n ASP 198 
1 n ILE 199 
1 n ASP 200 
1 n LYS 201 
1 n TYR 202 
1 n MET 203 
1 n ARG 204 
1 n GLU 205 
1 n GLU 206 
1 n SER 207 
1 n PRO 208 
1 n GLU 209 
1 n ARG 210 
1 n GLU 211 
1 n VAL 212 
1 n VAL 213 
1 n GLU 214 
1 n LEU 215 
1 n GLU 216 
1 n ASP 217 
1 n ASN 218 
1 n ARG 219 
1 n LYS 220 
1 n LEU 221 
1 n GLY 222 
1 n ILE 223 
1 n ALA 224 
1 n THR 225 
1 n LEU 226 
1 n GLY 227 
1 n ALA 228 
1 n LEU 229 
1 n LYS 230 
1 n GLN 231 
1 n HIS 232 
1 n PRO 233 
1 n ARG 234 
1 n ILE 235 
1 n SER 236 
1 n ALA 237 
1 n PHE 238 
1 n ARG 239 
1 n GLN 240 
1 n PHE 241 
1 n ILE 242 
1 n GLU 243 
1 n GLY 244 
1 n TRP 245 
1 n TYR 246 
1 n LEU 247 
1 n SER 248 
1 n TYR 249 
1 n PHE 250 
1 n THR 251 
1 n PRO 252 
1 n ASP 253 
1 n ALA 254 
1 n ALA 255 
1 n ARG 256 
1 n GLY 257 
1 n LEU 258 
1 n PRO 259 
1 n LEU 260 
1 n ALA 261 
1 n GLY 262 
1 n PRO 263 
1 n GLN 264 
1 n LYS 265 
1 n HIS 266 
1 n LEU 267 
1 n ASN 268 
1 n ILE 269 
1 n HIS 270 
1 n GLY 271 
1 n ASP 272 
1 n ASN 273 
1 n ILE 274 
1 n GLY 275 
1 n ASN 276 
1 n VAL 277 
1 n VAL 278 
1 n GLN 279 
1 n PHE 280 
1 n MET 281 
1 n LYS 282 
1 n ARG 283 
1 n ASP 284 
1 n HIS 285 
1 n PRO 286 
1 n LYS 287 
1 n GLN 288 
1 n PHE 289 
1 n GLU 290 
1 n LYS 291 
1 n ILE 292 
1 n LEU 293 
1 n ASP 294 
1 n ASP 295 
1 n ILE 296 
1 n ALA 297 
1 n GLY 298 
1 n LYS 299 
1 n ILE 300 
1 n PRO 301 
1 n GLY 302 
1 n ILE 303 
1 n ASP 304 
1 n LYS 305 
1 n ILE 306 
1 n ASP 307 
1 n THR 308 
1 n VAL 309 
1 n PRO 310 
1 n MET 311 
1 n GLN 312 
1 n ASN 313 
1 n GLY 314 
1 n GLN 315 
1 n LEU 316 
1 n LEU 317 
1 n LEU 318 
1 n GLN 319 
1 n PHE 320 
1 n ASN 321 
1 n ASP 322 
1 n LYS 323 
1 n GLY 324 
1 n PHE 325 
1 n LYS 326 
1 n ASP 327 
1 n PRO 328 
1 n PHE 329 
1 n VAL 330 
1 n VAL 331 
1 n GLN 332 
1 n GLN 333 
1 n MET 334 
1 n SER 335 
1 n ASP 336 
1 n GLY 337 
1 n THR 338 
1 n LEU 339 
1 n LYS 340 
1 n VAL 341 
1 n PHE 342 
1 n ALA 343 
1 n TYR 344 
1 n LEU 345 
1 n LEU 346 
1 n MET 347 
1 n LEU 348 
1 n SER 349 
1 n ASP 350 
1 n PRO 351 
1 n ALA 352 
1 n PRO 353 
1 n PRO 354 
1 n PRO 355 
1 n PHE 356 
1 n ILE 357 
1 n CYS 358 
1 n ILE 359 
1 n GLU 360 
1 n GLU 361 
1 n PRO 362 
1 n GLU 363 
1 n ASN 364 
1 n GLY 365 
1 n LEU 366 
1 n TYR 367 
1 n HIS 368 
1 n LYS 369 
1 n LEU 370 
1 n LEU 371 
1 n GLU 372 
1 n THR 373 
1 n LEU 374 
1 n ALA 375 
1 n LEU 376 
1 n GLN 377 
1 n PHE 378 
1 n ARG 379 
1 n SER 380 
1 n HIS 381 
1 n VAL 382 
1 n THR 383 
1 n SER 384 
1 n GLY 385 
1 n LYS 386 
1 n ASN 387 
1 n LYS 388 
1 n SER 389 
1 n GLN 390 
1 n ILE 391 
1 n PHE 392 
1 n ILE 393 
1 n THR 394 
1 n THR 395 
1 n HIS 396 
1 n GLN 397 
1 n PRO 398 
1 n TYR 399 
1 n PHE 400 
1 n VAL 401 
1 n ASP 402 
1 n ALA 403 
1 n LEU 404 
1 n GLU 405 
1 n PRO 406 
1 n THR 407 
1 n GLU 408 
1 n VAL 409 
1 n TRP 410 
1 n ILE 411 
1 n LEU 412 
1 n GLU 413 
1 n LYS 414 
1 n GLY 415 
1 n ASP 416 
1 n ASP 417 
1 n GLY 418 
1 n PHE 419 
1 n SER 420 
1 n LYS 421 
1 n ILE 422 
1 n ARG 423 
1 n ARG 424 
1 n ALA 425 
1 n SER 426 
1 n GLU 427 
1 n TYR 428 
1 n SER 429 
1 n VAL 430 
1 n ILE 431 
1 n GLN 432 
1 n ASP 433 
1 n LEU 434 
1 n VAL 435 
1 n ASN 436 
1 n GLU 437 
1 n GLY 438 
1 n LEU 439 
1 n PRO 440 
1 n LEU 441 
1 n GLY 442 
1 n GLY 443 
1 n LEU 444 
1 n TRP 445 
1 n TYR 446 
1 n SER 447 
1 n ASP 448 
1 n TYR 449 
1 n LEU 450 
1 n GLU 451 
1 n GLY 452 
1 n ALA 453 
1 n ILE 454 
1 n ASN 455 
1 n ASN 456 
1 n ALA 457 
1 n LEU 458 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 07:50:28)"
_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 82.86
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ALA . 2   A 2   
A 3   1 n GLY . 3   A 3   
A 4   1 n VAL . 4   A 4   
A 5   1 n ASN . 5   A 5   
A 6   1 n ARG . 6   A 6   
A 7   1 n MET . 7   A 7   
A 8   1 n ASN . 8   A 8   
A 9   1 n GLY . 9   A 9   
A 10  1 n ILE . 10  A 10  
A 11  1 n ALA . 11  A 11  
A 12  1 n PHE . 12  A 12  
A 13  1 n ASP . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n SER . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n GLY . 17  A 17  
A 18  1 n VAL . 18  A 18  
A 19  1 n SER . 19  A 19  
A 20  1 n PRO . 20  A 20  
A 21  1 n HIS . 21  A 21  
A 22  1 n SER . 22  A 22  
A 23  1 n GLN . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n PRO . 26  A 26  
A 27  1 n GLU . 27  A 27  
A 28  1 n LYS . 28  A 28  
A 29  1 n GLU . 29  A 29  
A 30  1 n LYS . 30  A 30  
A 31  1 n THR . 31  A 31  
A 32  1 n GLU . 32  A 32  
A 33  1 n MET . 33  A 33  
A 34  1 n ALA . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n ILE . 36  A 36  
A 37  1 n GLU . 37  A 37  
A 38  1 n GLY . 38  A 38  
A 39  1 n PHE . 39  A 39  
A 40  1 n ARG . 40  A 40  
A 41  1 n ILE . 41  A 41  
A 42  1 n GLN . 42  A 42  
A 43  1 n ASN . 43  A 43  
A 44  1 n PHE . 44  A 44  
A 45  1 n ARG . 45  A 45  
A 46  1 n THR . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n ARG . 48  A 48  
A 49  1 n ASP . 49  A 49  
A 50  1 n VAL . 50  A 50  
A 51  1 n THR . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n GLY . 53  A 53  
A 54  1 n ARG . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n TRP . 56  A 56  
A 57  1 n LYS . 57  A 57  
A 58  1 n GLU . 58  A 58  
A 59  1 n LYS . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n THR . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n GLU . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n THR . 65  A 65  
A 66  1 n PRO . 66  A 66  
A 67  1 n MET . 67  A 67  
A 68  1 n THR . 68  A 68  
A 69  1 n VAL . 69  A 69  
A 70  1 n VAL . 70  A 70  
A 71  1 n ILE . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n LYS . 73  A 73  
A 74  1 n ASN . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n SER . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n LYS . 78  A 78  
A 79  1 n SER . 79  A 79  
A 80  1 n THR . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n PHE . 82  A 82  
A 83  1 n ASP . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n PHE . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n PHE . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n SER . 89  A 89  
A 90  1 n ASP . 90  A 90  
A 91  1 n CYS . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n LYS . 93  A 93  
A 94  1 n ILE . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n VAL . 96  A 96  
A 97  1 n GLU . 97  A 97  
A 98  1 n GLU . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n CYS . 100 A 100 
A 101 1 n ASP . 101 A 101 
A 102 1 n ARG . 102 A 102 
A 103 1 n ARG . 103 A 103 
A 104 1 n ASN . 104 A 104 
A 105 1 n GLY . 105 A 105 
A 106 1 n PHE . 106 A 106 
A 107 1 n GLU . 107 A 107 
A 108 1 n ARG . 108 A 108 
A 109 1 n ILE . 109 A 109 
A 110 1 n ILE . 110 A 110 
A 111 1 n SER . 111 A 111 
A 112 1 n GLN . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n VAL . 114 A 114 
A 115 1 n ASP . 115 A 115 
A 116 1 n GLU . 116 A 116 
A 117 1 n PRO . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n MET . 119 A 119 
A 120 1 n PHE . 120 A 120 
A 121 1 n GLU . 121 A 121 
A 122 1 n ILE . 122 A 122 
A 123 1 n TYR . 123 A 123 
A 124 1 n TYR . 124 A 124 
A 125 1 n ARG . 125 A 125 
A 126 1 n GLU . 126 A 126 
A 127 1 n LYS . 127 A 127 
A 128 1 n GLN . 128 A 128 
A 129 1 n GLY . 129 A 129 
A 130 1 n ASP . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n PRO . 132 A 132 
A 133 1 n ILE . 133 A 133 
A 134 1 n THR . 134 A 134 
A 135 1 n TYR . 135 A 135 
A 136 1 n GLU . 136 A 136 
A 137 1 n VAL . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n PHE . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n ASP . 142 A 142 
A 143 1 n ASP . 143 A 143 
A 144 1 n HIS . 144 A 144 
A 145 1 n SER . 145 A 145 
A 146 1 n ARG . 146 A 146 
A 147 1 n PRO . 147 A 147 
A 148 1 n TYR . 148 A 148 
A 149 1 n VAL . 149 A 149 
A 150 1 n LYS . 150 A 150 
A 151 1 n SER . 151 A 151 
A 152 1 n GLU . 152 A 152 
A 153 1 n ARG . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n ARG . 155 A 155 
A 156 1 n GLN . 156 A 156 
A 157 1 n ARG . 157 A 157 
A 158 1 n ARG . 158 A 158 
A 159 1 n GLN . 159 A 159 
A 160 1 n GLY . 160 A 160 
A 161 1 n GLN . 161 A 161 
A 162 1 n LYS . 162 A 162 
A 163 1 n SER . 163 A 163 
A 164 1 n THR . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n ARG . 166 A 166 
A 167 1 n PRO . 167 A 167 
A 168 1 n PHE . 168 A 168 
A 169 1 n SER . 169 A 169 
A 170 1 n PHE . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n ILE . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n GLU . 174 A 174 
A 175 1 n ASN . 175 A 175 
A 176 1 n GLY . 176 A 176 
A 177 1 n ARG . 177 A 177 
A 178 1 n GLY . 178 A 178 
A 179 1 n VAL . 179 A 179 
A 180 1 n VAL . 180 A 180 
A 181 1 n TRP . 181 A 181 
A 182 1 n LYS . 182 A 182 
A 183 1 n GLY . 183 A 183 
A 184 1 n GLU . 184 A 184 
A 185 1 n ARG . 185 A 185 
A 186 1 n VAL . 186 A 186 
A 187 1 n GLY . 187 A 187 
A 188 1 n THR . 188 A 188 
A 189 1 n GLN . 189 A 189 
A 190 1 n GLU . 190 A 190 
A 191 1 n SER . 191 A 191 
A 192 1 n ASP . 192 A 192 
A 193 1 n ARG . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n SER . 195 A 195 
A 196 1 n PHE . 196 A 196 
A 197 1 n GLN . 197 A 197 
A 198 1 n ASP . 198 A 198 
A 199 1 n ILE . 199 A 199 
A 200 1 n ASP . 200 A 200 
A 201 1 n LYS . 201 A 201 
A 202 1 n TYR . 202 A 202 
A 203 1 n MET . 203 A 203 
A 204 1 n ARG . 204 A 204 
A 205 1 n GLU . 205 A 205 
A 206 1 n GLU . 206 A 206 
A 207 1 n SER . 207 A 207 
A 208 1 n PRO . 208 A 208 
A 209 1 n GLU . 209 A 209 
A 210 1 n ARG . 210 A 210 
A 211 1 n GLU . 211 A 211 
A 212 1 n VAL . 212 A 212 
A 213 1 n VAL . 213 A 213 
A 214 1 n GLU . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n GLU . 216 A 216 
A 217 1 n ASP . 217 A 217 
A 218 1 n ASN . 218 A 218 
A 219 1 n ARG . 219 A 219 
A 220 1 n LYS . 220 A 220 
A 221 1 n LEU . 221 A 221 
A 222 1 n GLY . 222 A 222 
A 223 1 n ILE . 223 A 223 
A 224 1 n ALA . 224 A 224 
A 225 1 n THR . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n GLY . 227 A 227 
A 228 1 n ALA . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n LYS . 230 A 230 
A 231 1 n GLN . 231 A 231 
A 232 1 n HIS . 232 A 232 
A 233 1 n PRO . 233 A 233 
A 234 1 n ARG . 234 A 234 
A 235 1 n ILE . 235 A 235 
A 236 1 n SER . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n PHE . 238 A 238 
A 239 1 n ARG . 239 A 239 
A 240 1 n GLN . 240 A 240 
A 241 1 n PHE . 241 A 241 
A 242 1 n ILE . 242 A 242 
A 243 1 n GLU . 243 A 243 
A 244 1 n GLY . 244 A 244 
A 245 1 n TRP . 245 A 245 
A 246 1 n TYR . 246 A 246 
A 247 1 n LEU . 247 A 247 
A 248 1 n SER . 248 A 248 
A 249 1 n TYR . 249 A 249 
A 250 1 n PHE . 250 A 250 
A 251 1 n THR . 251 A 251 
A 252 1 n PRO . 252 A 252 
A 253 1 n ASP . 253 A 253 
A 254 1 n ALA . 254 A 254 
A 255 1 n ALA . 255 A 255 
A 256 1 n ARG . 256 A 256 
A 257 1 n GLY . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n PRO . 259 A 259 
A 260 1 n LEU . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n GLY . 262 A 262 
A 263 1 n PRO . 263 A 263 
A 264 1 n GLN . 264 A 264 
A 265 1 n LYS . 265 A 265 
A 266 1 n HIS . 266 A 266 
A 267 1 n LEU . 267 A 267 
A 268 1 n ASN . 268 A 268 
A 269 1 n ILE . 269 A 269 
A 270 1 n HIS . 270 A 270 
A 271 1 n GLY . 271 A 271 
A 272 1 n ASP . 272 A 272 
A 273 1 n ASN . 273 A 273 
A 274 1 n ILE . 274 A 274 
A 275 1 n GLY . 275 A 275 
A 276 1 n ASN . 276 A 276 
A 277 1 n VAL . 277 A 277 
A 278 1 n VAL . 278 A 278 
A 279 1 n GLN . 279 A 279 
A 280 1 n PHE . 280 A 280 
A 281 1 n MET . 281 A 281 
A 282 1 n LYS . 282 A 282 
A 283 1 n ARG . 283 A 283 
A 284 1 n ASP . 284 A 284 
A 285 1 n HIS . 285 A 285 
A 286 1 n PRO . 286 A 286 
A 287 1 n LYS . 287 A 287 
A 288 1 n GLN . 288 A 288 
A 289 1 n PHE . 289 A 289 
A 290 1 n GLU . 290 A 290 
A 291 1 n LYS . 291 A 291 
A 292 1 n ILE . 292 A 292 
A 293 1 n LEU . 293 A 293 
A 294 1 n ASP . 294 A 294 
A 295 1 n ASP . 295 A 295 
A 296 1 n ILE . 296 A 296 
A 297 1 n ALA . 297 A 297 
A 298 1 n GLY . 298 A 298 
A 299 1 n LYS . 299 A 299 
A 300 1 n ILE . 300 A 300 
A 301 1 n PRO . 301 A 301 
A 302 1 n GLY . 302 A 302 
A 303 1 n ILE . 303 A 303 
A 304 1 n ASP . 304 A 304 
A 305 1 n LYS . 305 A 305 
A 306 1 n ILE . 306 A 306 
A 307 1 n ASP . 307 A 307 
A 308 1 n THR . 308 A 308 
A 309 1 n VAL . 309 A 309 
A 310 1 n PRO . 310 A 310 
A 311 1 n MET . 311 A 311 
A 312 1 n GLN . 312 A 312 
A 313 1 n ASN . 313 A 313 
A 314 1 n GLY . 314 A 314 
A 315 1 n GLN . 315 A 315 
A 316 1 n LEU . 316 A 316 
A 317 1 n LEU . 317 A 317 
A 318 1 n LEU . 318 A 318 
A 319 1 n GLN . 319 A 319 
A 320 1 n PHE . 320 A 320 
A 321 1 n ASN . 321 A 321 
A 322 1 n ASP . 322 A 322 
A 323 1 n LYS . 323 A 323 
A 324 1 n GLY . 324 A 324 
A 325 1 n PHE . 325 A 325 
A 326 1 n LYS . 326 A 326 
A 327 1 n ASP . 327 A 327 
A 328 1 n PRO . 328 A 328 
A 329 1 n PHE . 329 A 329 
A 330 1 n VAL . 330 A 330 
A 331 1 n VAL . 331 A 331 
A 332 1 n GLN . 332 A 332 
A 333 1 n GLN . 333 A 333 
A 334 1 n MET . 334 A 334 
A 335 1 n SER . 335 A 335 
A 336 1 n ASP . 336 A 336 
A 337 1 n GLY . 337 A 337 
A 338 1 n THR . 338 A 338 
A 339 1 n LEU . 339 A 339 
A 340 1 n LYS . 340 A 340 
A 341 1 n VAL . 341 A 341 
A 342 1 n PHE . 342 A 342 
A 343 1 n ALA . 343 A 343 
A 344 1 n TYR . 344 A 344 
A 345 1 n LEU . 345 A 345 
A 346 1 n LEU . 346 A 346 
A 347 1 n MET . 347 A 347 
A 348 1 n LEU . 348 A 348 
A 349 1 n SER . 349 A 349 
A 350 1 n ASP . 350 A 350 
A 351 1 n PRO . 351 A 351 
A 352 1 n ALA . 352 A 352 
A 353 1 n PRO . 353 A 353 
A 354 1 n PRO . 354 A 354 
A 355 1 n PRO . 355 A 355 
A 356 1 n PHE . 356 A 356 
A 357 1 n ILE . 357 A 357 
A 358 1 n CYS . 358 A 358 
A 359 1 n ILE . 359 A 359 
A 360 1 n GLU . 360 A 360 
A 361 1 n GLU . 361 A 361 
A 362 1 n PRO . 362 A 362 
A 363 1 n GLU . 363 A 363 
A 364 1 n ASN . 364 A 364 
A 365 1 n GLY . 365 A 365 
A 366 1 n LEU . 366 A 366 
A 367 1 n TYR . 367 A 367 
A 368 1 n HIS . 368 A 368 
A 369 1 n LYS . 369 A 369 
A 370 1 n LEU . 370 A 370 
A 371 1 n LEU . 371 A 371 
A 372 1 n GLU . 372 A 372 
A 373 1 n THR . 373 A 373 
A 374 1 n LEU . 374 A 374 
A 375 1 n ALA . 375 A 375 
A 376 1 n LEU . 376 A 376 
A 377 1 n GLN . 377 A 377 
A 378 1 n PHE . 378 A 378 
A 379 1 n ARG . 379 A 379 
A 380 1 n SER . 380 A 380 
A 381 1 n HIS . 381 A 381 
A 382 1 n VAL . 382 A 382 
A 383 1 n THR . 383 A 383 
A 384 1 n SER . 384 A 384 
A 385 1 n GLY . 385 A 385 
A 386 1 n LYS . 386 A 386 
A 387 1 n ASN . 387 A 387 
A 388 1 n LYS . 388 A 388 
A 389 1 n SER . 389 A 389 
A 390 1 n GLN . 390 A 390 
A 391 1 n ILE . 391 A 391 
A 392 1 n PHE . 392 A 392 
A 393 1 n ILE . 393 A 393 
A 394 1 n THR . 394 A 394 
A 395 1 n THR . 395 A 395 
A 396 1 n HIS . 396 A 396 
A 397 1 n GLN . 397 A 397 
A 398 1 n PRO . 398 A 398 
A 399 1 n TYR . 399 A 399 
A 400 1 n PHE . 400 A 400 
A 401 1 n VAL . 401 A 401 
A 402 1 n ASP . 402 A 402 
A 403 1 n ALA . 403 A 403 
A 404 1 n LEU . 404 A 404 
A 405 1 n GLU . 405 A 405 
A 406 1 n PRO . 406 A 406 
A 407 1 n THR . 407 A 407 
A 408 1 n GLU . 408 A 408 
A 409 1 n VAL . 409 A 409 
A 410 1 n TRP . 410 A 410 
A 411 1 n ILE . 411 A 411 
A 412 1 n LEU . 412 A 412 
A 413 1 n GLU . 413 A 413 
A 414 1 n LYS . 414 A 414 
A 415 1 n GLY . 415 A 415 
A 416 1 n ASP . 416 A 416 
A 417 1 n ASP . 417 A 417 
A 418 1 n GLY . 418 A 418 
A 419 1 n PHE . 419 A 419 
A 420 1 n SER . 420 A 420 
A 421 1 n LYS . 421 A 421 
A 422 1 n ILE . 422 A 422 
A 423 1 n ARG . 423 A 423 
A 424 1 n ARG . 424 A 424 
A 425 1 n ALA . 425 A 425 
A 426 1 n SER . 426 A 426 
A 427 1 n GLU . 427 A 427 
A 428 1 n TYR . 428 A 428 
A 429 1 n SER . 429 A 429 
A 430 1 n VAL . 430 A 430 
A 431 1 n ILE . 431 A 431 
A 432 1 n GLN . 432 A 432 
A 433 1 n ASP . 433 A 433 
A 434 1 n LEU . 434 A 434 
A 435 1 n VAL . 435 A 435 
A 436 1 n ASN . 436 A 436 
A 437 1 n GLU . 437 A 437 
A 438 1 n GLY . 438 A 438 
A 439 1 n LEU . 439 A 439 
A 440 1 n PRO . 440 A 440 
A 441 1 n LEU . 441 A 441 
A 442 1 n GLY . 442 A 442 
A 443 1 n GLY . 443 A 443 
A 444 1 n LEU . 444 A 444 
A 445 1 n TRP . 445 A 445 
A 446 1 n TYR . 446 A 446 
A 447 1 n SER . 447 A 447 
A 448 1 n ASP . 448 A 448 
A 449 1 n TYR . 449 A 449 
A 450 1 n LEU . 450 A 450 
A 451 1 n GLU . 451 A 451 
A 452 1 n GLY . 452 A 452 
A 453 1 n ALA . 453 A 453 
A 454 1 n ILE . 454 A 454 
A 455 1 n ASN . 455 A 455 
A 456 1 n ASN . 456 A 456 
A 457 1 n ALA . 457 A 457 
A 458 1 n LEU . 458 A 458 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -76.018 -34.501 29.016  1.00 16.26 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -76.113 -33.039 29.171  1.00 31.68 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -75.557 -32.458 27.878  1.00 31.58 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -74.395 -32.691 27.617  1.00 30.78 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -75.316 -32.584 30.405  1.00 31.66 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -75.949 -33.076 31.725  1.00 29.32 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -75.017 -32.543 33.187  1.00 27.31 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -75.935 -33.381 34.509  1.00 24.59 1   A 1 
ATOM 9    N N   . ALA A 1 2   ? -76.428 -32.131 26.915  1.00 20.12 2   A 1 
ATOM 10   C CA  . ALA A 1 2   ? -76.903 -30.770 26.593  1.00 34.29 2   A 1 
ATOM 11   C C   . ALA A 1 2   ? -75.737 -29.847 26.171  1.00 33.74 2   A 1 
ATOM 12   O O   . ALA A 1 2   ? -74.807 -29.679 26.942  1.00 31.76 2   A 1 
ATOM 13   C CB  . ALA A 1 2   ? -77.726 -30.190 27.749  1.00 33.86 2   A 1 
ATOM 14   N N   . GLY A 1 3   ? -75.706 -29.202 25.009  1.00 22.69 3   A 1 
ATOM 15   C CA  . GLY A 1 3   ? -76.693 -29.043 23.952  1.00 34.99 3   A 1 
ATOM 16   C C   . GLY A 1 3   ? -76.089 -28.323 22.737  1.00 34.74 3   A 1 
ATOM 17   O O   . GLY A 1 3   ? -75.039 -27.690 22.807  1.00 32.61 3   A 1 
ATOM 18   N N   . VAL A 1 4   ? -76.783 -28.467 21.639  1.00 17.92 4   A 1 
ATOM 19   C CA  . VAL A 1 4   ? -76.609 -27.893 20.295  1.00 28.09 4   A 1 
ATOM 20   C C   . VAL A 1 4   ? -76.894 -26.382 20.304  1.00 27.68 4   A 1 
ATOM 21   O O   . VAL A 1 4   ? -77.841 -25.977 20.968  1.00 26.10 4   A 1 
ATOM 22   C CB  . VAL A 1 4   ? -77.659 -28.622 19.416  1.00 26.52 4   A 1 
ATOM 23   C CG1 . VAL A 1 4   ? -77.811 -28.103 17.996  1.00 22.68 4   A 1 
ATOM 24   C CG2 . VAL A 1 4   ? -77.360 -30.133 19.321  1.00 25.82 4   A 1 
ATOM 25   N N   . ASN A 1 5   ? -76.187 -25.555 19.498  1.00 21.77 5   A 1 
ATOM 26   C CA  . ASN A 1 5   ? -76.872 -24.795 18.434  1.00 31.71 5   A 1 
ATOM 27   C C   . ASN A 1 5   ? -75.952 -24.021 17.474  1.00 30.18 5   A 1 
ATOM 28   O O   . ASN A 1 5   ? -74.944 -23.429 17.840  1.00 28.63 5   A 1 
ATOM 29   C CB  . ASN A 1 5   ? -77.986 -23.860 18.952  1.00 30.90 5   A 1 
ATOM 30   C CG  . ASN A 1 5   ? -79.371 -24.355 18.561  1.00 26.38 5   A 1 
ATOM 31   O OD1 . ASN A 1 5   ? -79.550 -25.136 17.636  1.00 24.56 5   A 1 
ATOM 32   N ND2 . ASN A 1 5   ? -80.402 -23.905 19.231  1.00 25.83 5   A 1 
ATOM 33   N N   . ARG A 1 6   ? -76.413 -24.019 16.225  1.00 17.36 6   A 1 
ATOM 34   C CA  . ARG A 1 6   ? -75.995 -23.249 15.038  1.00 25.07 6   A 1 
ATOM 35   C C   . ARG A 1 6   ? -76.300 -21.753 15.189  1.00 23.62 6   A 1 
ATOM 36   O O   . ARG A 1 6   ? -77.289 -21.426 15.828  1.00 23.22 6   A 1 
ATOM 37   C CB  . ARG A 1 6   ? -76.867 -23.741 13.858  1.00 25.65 6   A 1 
ATOM 38   C CG  . ARG A 1 6   ? -76.716 -25.204 13.421  1.00 23.55 6   A 1 
ATOM 39   C CD  . ARG A 1 6   ? -77.861 -25.555 12.450  1.00 23.21 6   A 1 
ATOM 40   N NE  . ARG A 1 6   ? -77.645 -26.855 11.780  1.00 21.08 6   A 1 
ATOM 41   C CZ  . ARG A 1 6   ? -78.487 -27.466 10.955  1.00 20.24 6   A 1 
ATOM 42   N NH1 . ARG A 1 6   ? -79.674 -27.000 10.705  1.00 18.91 6   A 1 
ATOM 43   N NH2 . ARG A 1 6   ? -78.142 -28.571 10.360  1.00 18.93 6   A 1 
ATOM 44   N N   . MET A 1 7   ? -75.631 -20.892 14.390  1.00 17.71 7   A 1 
ATOM 45   C CA  . MET A 1 7   ? -76.312 -20.062 13.370  1.00 23.87 7   A 1 
ATOM 46   C C   . MET A 1 7   ? -75.341 -19.326 12.420  1.00 23.21 7   A 1 
ATOM 47   O O   . MET A 1 7   ? -74.187 -19.073 12.745  1.00 23.10 7   A 1 
ATOM 48   C CB  . MET A 1 7   ? -77.345 -19.088 13.958  1.00 23.64 7   A 1 
ATOM 49   C CG  . MET A 1 7   ? -78.768 -19.606 13.665  1.00 21.91 7   A 1 
ATOM 50   S SD  . MET A 1 7   ? -80.102 -18.529 14.250  1.00 20.59 7   A 1 
ATOM 51   C CE  . MET A 1 7   ? -81.538 -19.518 13.756  1.00 19.67 7   A 1 
ATOM 52   N N   . ASN A 1 8   ? -75.889 -19.069 11.224  1.00 20.13 8   A 1 
ATOM 53   C CA  . ASN A 1 8   ? -75.265 -18.559 9.994   1.00 27.06 8   A 1 
ATOM 54   C C   . ASN A 1 8   ? -75.202 -17.023 9.900   1.00 25.62 8   A 1 
ATOM 55   O O   . ASN A 1 8   ? -76.071 -16.362 10.462  1.00 24.28 8   A 1 
ATOM 56   C CB  . ASN A 1 8   ? -76.196 -19.002 8.840   1.00 26.40 8   A 1 
ATOM 57   C CG  . ASN A 1 8   ? -76.201 -20.477 8.504   1.00 22.71 8   A 1 
ATOM 58   O OD1 . ASN A 1 8   ? -75.220 -21.180 8.621   1.00 20.61 8   A 1 
ATOM 59   N ND2 . ASN A 1 8   ? -77.306 -20.999 8.017   1.00 21.69 8   A 1 
ATOM 60   N N   . GLY A 1 9   ? -74.353 -16.539 8.981   1.00 20.49 9   A 1 
ATOM 61   C CA  . GLY A 1 9   ? -74.577 -15.387 8.075   1.00 28.39 9   A 1 
ATOM 62   C C   . GLY A 1 9   ? -74.246 -14.001 8.655   1.00 27.01 9   A 1 
ATOM 63   O O   . GLY A 1 9   ? -74.408 -13.793 9.845   1.00 25.17 9   A 1 
ATOM 64   N N   . ILE A 1 10  ? -73.819 -12.961 7.939   1.00 18.19 10  A 1 
ATOM 65   C CA  . ILE A 1 10  ? -73.772 -12.556 6.513   1.00 25.55 10  A 1 
ATOM 66   C C   . ILE A 1 10  ? -72.650 -11.487 6.365   1.00 24.81 10  A 1 
ATOM 67   O O   . ILE A 1 10  ? -72.196 -10.918 7.353   1.00 23.69 10  A 1 
ATOM 68   C CB  . ILE A 1 10  ? -75.177 -12.006 6.109   1.00 24.48 10  A 1 
ATOM 69   C CG1 . ILE A 1 10  ? -76.157 -13.167 5.828   1.00 22.00 10  A 1 
ATOM 70   C CG2 . ILE A 1 10  ? -75.190 -11.068 4.895   1.00 23.16 10  A 1 
ATOM 71   C CD1 . ILE A 1 10  ? -77.637 -12.784 5.751   1.00 21.05 10  A 1 
ATOM 72   N N   . ALA A 1 11  ? -72.200 -11.254 5.129   1.00 19.61 11  A 1 
ATOM 73   C CA  . ALA A 1 11  ? -71.049 -10.458 4.661   1.00 26.78 11  A 1 
ATOM 74   C C   . ALA A 1 11  ? -71.250 -8.921  4.544   1.00 25.97 11  A 1 
ATOM 75   O O   . ALA A 1 11  ? -72.354 -8.419  4.725   1.00 25.66 11  A 1 
ATOM 76   C CB  . ALA A 1 11  ? -70.727 -11.057 3.287   1.00 26.40 11  A 1 
ATOM 77   N N   . PHE A 1 12  ? -70.172 -8.267  4.061   1.00 18.38 12  A 1 
ATOM 78   C CA  . PHE A 1 12  ? -69.964 -6.887  3.549   1.00 24.16 12  A 1 
ATOM 79   C C   . PHE A 1 12  ? -69.635 -5.807  4.596   1.00 23.60 12  A 1 
ATOM 80   O O   . PHE A 1 12  ? -70.247 -5.769  5.648   1.00 21.80 12  A 1 
ATOM 81   C CB  . PHE A 1 12  ? -71.098 -6.481  2.589   1.00 22.24 12  A 1 
ATOM 82   C CG  . PHE A 1 12  ? -71.122 -7.265  1.285   1.00 20.12 12  A 1 
ATOM 83   C CD1 . PHE A 1 12  ? -70.263 -6.902  0.239   1.00 17.72 12  A 1 
ATOM 84   C CD2 . PHE A 1 12  ? -71.982 -8.364  1.128   1.00 18.74 12  A 1 
ATOM 85   C CE1 . PHE A 1 12  ? -70.252 -7.634  -0.958  1.00 17.45 12  A 1 
ATOM 86   C CE2 . PHE A 1 12  ? -71.964 -9.101  -0.072  1.00 17.88 12  A 1 
ATOM 87   C CZ  . PHE A 1 12  ? -71.096 -8.738  -1.109  1.00 19.61 12  A 1 
ATOM 88   N N   . ASP A 1 13  ? -68.725 -4.837  4.410   1.00 22.54 13  A 1 
ATOM 89   C CA  . ASP A 1 13  ? -67.753 -4.449  3.363   1.00 28.48 13  A 1 
ATOM 90   C C   . ASP A 1 13  ? -66.820 -3.376  3.970   1.00 26.75 13  A 1 
ATOM 91   O O   . ASP A 1 13  ? -67.165 -2.776  4.990   1.00 25.95 13  A 1 
ATOM 92   C CB  . ASP A 1 13  ? -68.506 -3.816  2.169   1.00 27.58 13  A 1 
ATOM 93   C CG  . ASP A 1 13  ? -67.705 -3.692  0.870   1.00 24.19 13  A 1 
ATOM 94   O OD1 . ASP A 1 13  ? -66.525 -4.119  0.854   1.00 22.65 13  A 1 
ATOM 95   O OD2 . ASP A 1 13  ? -68.295 -3.189  -0.108  1.00 22.83 13  A 1 
ATOM 96   N N   . GLY A 1 14  ? -65.703 -3.041  3.332   1.00 20.15 14  A 1 
ATOM 97   C CA  . GLY A 1 14  ? -65.128 -1.689  3.447   1.00 29.07 14  A 1 
ATOM 98   C C   . GLY A 1 14  ? -63.753 -1.512  4.093   1.00 28.95 14  A 1 
ATOM 99   O O   . GLY A 1 14  ? -63.633 -1.230  5.277   1.00 26.22 14  A 1 
ATOM 100  N N   . SER A 1 15  ? -62.739 -1.474  3.222   1.00 20.43 15  A 1 
ATOM 101  C CA  . SER A 1 15  ? -61.613 -0.516  3.214   1.00 27.28 15  A 1 
ATOM 102  C C   . SER A 1 15  ? -60.623 -0.472  4.388   1.00 26.37 15  A 1 
ATOM 103  O O   . SER A 1 15  ? -60.908 0.035   5.462   1.00 24.78 15  A 1 
ATOM 104  C CB  . SER A 1 15  ? -62.141 0.897   2.924   1.00 26.26 15  A 1 
ATOM 105  O OG  . SER A 1 15  ? -62.967 1.382   3.962   1.00 23.49 15  A 1 
ATOM 106  N N   . ALA A 1 16  ? -59.392 -0.834  4.098   1.00 20.02 16  A 1 
ATOM 107  C CA  . ALA A 1 16  ? -58.172 -0.010  4.154   1.00 27.53 16  A 1 
ATOM 108  C C   . ALA A 1 16  ? -56.952 -0.936  4.279   1.00 27.78 16  A 1 
ATOM 109  O O   . ALA A 1 16  ? -56.634 -1.456  5.344   1.00 26.22 16  A 1 
ATOM 110  C CB  . ALA A 1 16  ? -58.175 1.036   5.280   1.00 26.27 16  A 1 
ATOM 111  N N   . GLY A 1 17  ? -56.265 -1.162  3.152   1.00 22.23 17  A 1 
ATOM 112  C CA  . GLY A 1 17  ? -55.018 -1.908  3.109   1.00 29.00 17  A 1 
ATOM 113  C C   . GLY A 1 17  ? -53.910 -1.151  3.825   1.00 28.69 17  A 1 
ATOM 114  O O   . GLY A 1 17  ? -53.423 -0.142  3.332   1.00 26.56 17  A 1 
ATOM 115  N N   . VAL A 1 18  ? -53.510 -1.652  4.983   1.00 19.04 18  A 1 
ATOM 116  C CA  . VAL A 1 18  ? -52.252 -1.274  5.629   1.00 25.27 18  A 1 
ATOM 117  C C   . VAL A 1 18  ? -51.155 -2.133  5.003   1.00 25.36 18  A 1 
ATOM 118  O O   . VAL A 1 18  ? -51.154 -3.353  5.144   1.00 23.74 18  A 1 
ATOM 119  C CB  . VAL A 1 18  ? -52.335 -1.424  7.158   1.00 23.37 18  A 1 
ATOM 120  C CG1 . VAL A 1 18  ? -51.013 -1.054  7.832   1.00 19.95 18  A 1 
ATOM 121  C CG2 . VAL A 1 18  ? -53.426 -0.508  7.732   1.00 21.16 18  A 1 
ATOM 122  N N   . SER A 1 19  ? -50.249 -1.483  4.275   1.00 21.92 19  A 1 
ATOM 123  C CA  . SER A 1 19  ? -49.047 -2.096  3.708   1.00 27.49 19  A 1 
ATOM 124  C C   . SER A 1 19  ? -48.224 -2.799  4.795   1.00 26.88 19  A 1 
ATOM 125  O O   . SER A 1 19  ? -48.011 -2.218  5.861   1.00 25.64 19  A 1 
ATOM 126  C CB  . SER A 1 19  ? -48.167 -1.020  3.063   1.00 26.48 19  A 1 
ATOM 127  O OG  . SER A 1 19  ? -48.872 -0.372  2.021   1.00 23.14 19  A 1 
ATOM 128  N N   . PRO A 1 20  ? -47.717 -4.012  4.550   1.00 20.63 20  A 1 
ATOM 129  C CA  . PRO A 1 20  ? -46.779 -4.632  5.473   1.00 24.96 20  A 1 
ATOM 130  C C   . PRO A 1 20  ? -45.475 -3.836  5.473   1.00 25.49 20  A 1 
ATOM 131  O O   . PRO A 1 20  ? -44.905 -3.540  4.424   1.00 23.92 20  A 1 
ATOM 132  C CB  . PRO A 1 20  ? -46.618 -6.078  4.998   1.00 22.67 20  A 1 
ATOM 133  C CG  . PRO A 1 20  ? -46.919 -5.999  3.505   1.00 23.27 20  A 1 
ATOM 134  C CD  . PRO A 1 20  ? -47.899 -4.833  3.368   1.00 26.99 20  A 1 
ATOM 135  N N   . HIS A 1 21  ? -45.024 -3.476  6.674   1.00 20.79 21  A 1 
ATOM 136  C CA  . HIS A 1 21  ? -43.718 -2.890  6.924   1.00 25.56 21  A 1 
ATOM 137  C C   . HIS A 1 21  ? -42.633 -3.657  6.159   1.00 25.17 21  A 1 
ATOM 138  O O   . HIS A 1 21  ? -42.286 -4.784  6.513   1.00 23.59 21  A 1 
ATOM 139  C CB  . HIS A 1 21  ? -43.428 -2.939  8.435   1.00 23.60 21  A 1 
ATOM 140  C CG  . HIS A 1 21  ? -44.126 -1.869  9.237   1.00 21.43 21  A 1 
ATOM 141  N ND1 . HIS A 1 21  ? -43.817 -0.531  9.220   1.00 19.54 21  A 1 
ATOM 142  C CD2 . HIS A 1 21  ? -45.133 -2.034  10.148  1.00 18.62 21  A 1 
ATOM 143  C CE1 . HIS A 1 21  ? -44.613 0.095   10.097  1.00 19.62 21  A 1 
ATOM 144  N NE2 . HIS A 1 21  ? -45.434 -0.780  10.689  1.00 19.83 21  A 1 
ATOM 145  N N   . SER A 1 22  ? -42.068 -3.030  5.125   1.00 21.75 22  A 1 
ATOM 146  C CA  . SER A 1 22  ? -40.775 -3.443  4.597   1.00 28.74 22  A 1 
ATOM 147  C C   . SER A 1 22  ? -39.748 -3.176  5.693   1.00 28.32 22  A 1 
ATOM 148  O O   . SER A 1 22  ? -39.328 -2.041  5.906   1.00 27.60 22  A 1 
ATOM 149  C CB  . SER A 1 22  ? -40.444 -2.701  3.296   1.00 28.40 22  A 1 
ATOM 150  O OG  . SER A 1 22  ? -40.336 -1.313  3.504   1.00 24.52 22  A 1 
ATOM 151  N N   . GLN A 1 23  ? -39.380 -4.218  6.425   1.00 23.21 23  A 1 
ATOM 152  C CA  . GLN A 1 23  ? -38.146 -4.201  7.189   1.00 29.19 23  A 1 
ATOM 153  C C   . GLN A 1 23  ? -37.020 -3.963  6.184   1.00 29.28 23  A 1 
ATOM 154  O O   . GLN A 1 23  ? -36.675 -4.849  5.401   1.00 28.47 23  A 1 
ATOM 155  C CB  . GLN A 1 23  ? -37.962 -5.521  7.957   1.00 28.65 23  A 1 
ATOM 156  C CG  . GLN A 1 23  ? -38.855 -5.592  9.210   1.00 26.30 23  A 1 
ATOM 157  C CD  . GLN A 1 23  ? -38.713 -6.907  9.973   1.00 23.68 23  A 1 
ATOM 158  O OE1 . GLN A 1 23  ? -38.166 -7.889  9.507   1.00 22.99 23  A 1 
ATOM 159  N NE2 . GLN A 1 23  ? -39.222 -6.989  11.178  1.00 24.60 23  A 1 
ATOM 160  N N   . ALA A 1 24  ? -36.517 -2.736  6.156   1.00 22.69 24  A 1 
ATOM 161  C CA  . ALA A 1 24  ? -35.287 -2.419  5.462   1.00 28.03 24  A 1 
ATOM 162  C C   . ALA A 1 24  ? -34.205 -3.340  6.031   1.00 28.21 24  A 1 
ATOM 163  O O   . ALA A 1 24  ? -33.896 -3.304  7.219   1.00 27.55 24  A 1 
ATOM 164  C CB  . ALA A 1 24  ? -34.977 -0.930  5.651   1.00 27.06 24  A 1 
ATOM 165  N N   . LEU A 1 25  ? -33.683 -4.220  5.178   1.00 23.83 25  A 1 
ATOM 166  C CA  . LEU A 1 25  ? -32.457 -4.951  5.457   1.00 27.15 25  A 1 
ATOM 167  C C   . LEU A 1 25  ? -31.387 -3.921  5.844   1.00 27.68 25  A 1 
ATOM 168  O O   . LEU A 1 25  ? -31.318 -2.885  5.182   1.00 26.69 25  A 1 
ATOM 169  C CB  . LEU A 1 25  ? -32.042 -5.726  4.195   1.00 25.10 25  A 1 
ATOM 170  C CG  . LEU A 1 25  ? -32.932 -6.942  3.885   1.00 22.58 25  A 1 
ATOM 171  C CD1 . LEU A 1 25  ? -32.792 -7.343  2.415   1.00 20.27 25  A 1 
ATOM 172  C CD2 . LEU A 1 25  ? -32.539 -8.141  4.750   1.00 22.42 25  A 1 
ATOM 173  N N   . PRO A 1 26  ? -30.570 -4.177  6.876   1.00 24.84 26  A 1 
ATOM 174  C CA  . PRO A 1 26  ? -29.513 -3.246  7.235   1.00 28.39 26  A 1 
ATOM 175  C C   . PRO A 1 26  ? -28.641 -3.009  5.999   1.00 29.94 26  A 1 
ATOM 176  O O   . PRO A 1 26  ? -28.182 -3.968  5.367   1.00 29.55 26  A 1 
ATOM 177  C CB  . PRO A 1 26  ? -28.759 -3.889  8.406   1.00 26.41 26  A 1 
ATOM 178  C CG  . PRO A 1 26  ? -29.085 -5.376  8.278   1.00 26.37 26  A 1 
ATOM 179  C CD  . PRO A 1 26  ? -30.477 -5.391  7.659   1.00 28.73 26  A 1 
ATOM 180  N N   . GLU A 1 27  ? -28.487 -1.739  5.616   1.00 27.15 27  A 1 
ATOM 181  C CA  . GLU A 1 27  ? -27.511 -1.334  4.611   1.00 29.49 27  A 1 
ATOM 182  C C   . GLU A 1 27  ? -26.185 -1.991  4.984   1.00 30.69 27  A 1 
ATOM 183  O O   . GLU A 1 27  ? -25.660 -1.792  6.077   1.00 30.01 27  A 1 
ATOM 184  C CB  . GLU A 1 27  ? -27.359 0.196   4.554   1.00 28.44 27  A 1 
ATOM 185  C CG  . GLU A 1 27  ? -28.450 0.866   3.705   1.00 24.71 27  A 1 
ATOM 186  C CD  . GLU A 1 27  ? -28.269 2.386   3.591   1.00 22.90 27  A 1 
ATOM 187  O OE1 . GLU A 1 27  ? -28.585 2.917   2.499   1.00 19.71 27  A 1 
ATOM 188  O OE2 . GLU A 1 27  ? -27.837 2.998   4.584   1.00 23.15 27  A 1 
ATOM 189  N N   . LYS A 1 28  ? -25.679 -2.839  4.095   1.00 34.53 28  A 1 
ATOM 190  C CA  . LYS A 1 28  ? -24.335 -3.394  4.242   1.00 38.11 28  A 1 
ATOM 191  C C   . LYS A 1 28  ? -23.387 -2.204  4.281   1.00 39.97 28  A 1 
ATOM 192  O O   . LYS A 1 28  ? -23.224 -1.557  3.247   1.00 38.64 28  A 1 
ATOM 193  C CB  . LYS A 1 28  ? -24.001 -4.324  3.066   1.00 35.29 28  A 1 
ATOM 194  C CG  . LYS A 1 28  ? -24.696 -5.680  3.192   1.00 30.93 28  A 1 
ATOM 195  C CD  . LYS A 1 28  ? -24.422 -6.555  1.964   1.00 28.29 28  A 1 
ATOM 196  C CE  . LYS A 1 28  ? -25.068 -7.920  2.193   1.00 24.55 28  A 1 
ATOM 197  N NZ  . LYS A 1 28  ? -25.029 -8.768  0.992   1.00 23.52 28  A 1 
ATOM 198  N N   . GLU A 1 29  ? -22.797 -1.927  5.441   1.00 40.11 29  A 1 
ATOM 199  C CA  . GLU A 1 29  ? -21.691 -0.987  5.590   1.00 42.95 29  A 1 
ATOM 200  C C   . GLU A 1 29  ? -20.703 -1.251  4.453   1.00 44.39 29  A 1 
ATOM 201  O O   . GLU A 1 29  ? -20.107 -2.328  4.355   1.00 43.09 29  A 1 
ATOM 202  C CB  . GLU A 1 29  ? -21.002 -1.154  6.958   1.00 41.82 29  A 1 
ATOM 203  C CG  . GLU A 1 29  ? -21.746 -0.443  8.102   1.00 36.23 29  A 1 
ATOM 204  C CD  . GLU A 1 29  ? -21.074 -0.635  9.472   1.00 33.74 29  A 1 
ATOM 205  O OE1 . GLU A 1 29  ? -21.176 0.293   10.304  1.00 29.95 29  A 1 
ATOM 206  O OE2 . GLU A 1 29  ? -20.512 -1.729  9.695   1.00 32.27 29  A 1 
ATOM 207  N N   . LYS A 1 30  ? -20.601 -0.290  3.534   1.00 45.64 30  A 1 
ATOM 208  C CA  . LYS A 1 30  ? -19.467 -0.246  2.617   1.00 47.90 30  A 1 
ATOM 209  C C   . LYS A 1 30  ? -18.254 -0.098  3.516   1.00 49.97 30  A 1 
ATOM 210  O O   . LYS A 1 30  ? -18.131 0.927   4.181   1.00 48.77 30  A 1 
ATOM 211  C CB  . LYS A 1 30  ? -19.573 0.950   1.660   1.00 44.84 30  A 1 
ATOM 212  C CG  . LYS A 1 30  ? -20.454 0.689   0.434   1.00 39.33 30  A 1 
ATOM 213  C CD  . LYS A 1 30  ? -20.503 1.956   -0.429  1.00 35.94 30  A 1 
ATOM 214  C CE  . LYS A 1 30  ? -21.297 1.740   -1.717  1.00 31.30 30  A 1 
ATOM 215  N NZ  . LYS A 1 30  ? -21.431 3.011   -2.473  1.00 28.79 30  A 1 
ATOM 216  N N   . THR A 1 31  ? -17.405 -1.110  3.572   1.00 52.63 31  A 1 
ATOM 217  C CA  . THR A 1 31  ? -16.133 -1.010  4.281   1.00 53.80 31  A 1 
ATOM 218  C C   . THR A 1 31  ? -15.331 0.080   3.582   1.00 56.48 31  A 1 
ATOM 219  O O   . THR A 1 31  ? -14.825 -0.109  2.476   1.00 53.90 31  A 1 
ATOM 220  C CB  . THR A 1 31  ? -15.389 -2.356  4.321   1.00 49.89 31  A 1 
ATOM 221  O OG1 . THR A 1 31  ? -16.295 -3.417  4.541   1.00 44.28 31  A 1 
ATOM 222  C CG2 . THR A 1 31  ? -14.374 -2.399  5.457   1.00 42.67 31  A 1 
ATOM 223  N N   . GLU A 1 32  ? -15.344 1.275   4.163   1.00 61.30 32  A 1 
ATOM 224  C CA  . GLU A 1 32  ? -14.652 2.441   3.632   1.00 64.37 32  A 1 
ATOM 225  C C   . GLU A 1 32  ? -13.155 2.233   3.853   1.00 69.27 32  A 1 
ATOM 226  O O   . GLU A 1 32  ? -12.711 1.929   4.961   1.00 65.50 32  A 1 
ATOM 227  C CB  . GLU A 1 32  ? -15.193 3.715   4.285   1.00 56.35 32  A 1 
ATOM 228  C CG  . GLU A 1 32  ? -16.640 4.012   3.843   1.00 48.02 32  A 1 
ATOM 229  C CD  . GLU A 1 32  ? -17.231 5.285   4.471   1.00 44.14 32  A 1 
ATOM 230  O OE1 . GLU A 1 32  ? -18.203 5.807   3.879   1.00 39.37 32  A 1 
ATOM 231  O OE2 . GLU A 1 32  ? -16.724 5.714   5.532   1.00 40.36 32  A 1 
ATOM 232  N N   . MET A 1 33  ? -12.389 2.310   2.783   1.00 74.97 33  A 1 
ATOM 233  C CA  . MET A 1 33  ? -10.978 1.932   2.758   1.00 79.85 33  A 1 
ATOM 234  C C   . MET A 1 33  ? -10.097 3.141   3.053   1.00 84.87 33  A 1 
ATOM 235  O O   . MET A 1 33  ? -10.165 4.141   2.335   1.00 81.51 33  A 1 
ATOM 236  C CB  . MET A 1 33  ? -10.660 1.324   1.385   1.00 71.17 33  A 1 
ATOM 237  C CG  . MET A 1 33  ? -9.252  0.745   1.276   1.00 61.19 33  A 1 
ATOM 238  S SD  . MET A 1 33  ? -8.797  0.254   -0.414  1.00 56.99 33  A 1 
ATOM 239  C CE  . MET A 1 33  ? -8.460  1.864   -1.167  1.00 48.51 33  A 1 
ATOM 240  N N   . ALA A 1 34  ? -9.236  3.006   4.045   1.00 84.38 34  A 1 
ATOM 241  C CA  . ALA A 1 34  ? -8.132  3.922   4.292   1.00 86.66 34  A 1 
ATOM 242  C C   . ALA A 1 34  ? -7.165  3.947   3.094   1.00 88.94 34  A 1 
ATOM 243  O O   . ALA A 1 34  ? -6.854  2.903   2.520   1.00 87.00 34  A 1 
ATOM 244  C CB  . ALA A 1 34  ? -7.445  3.469   5.580   1.00 83.41 34  A 1 
ATOM 245  N N   . LYS A 1 35  ? -6.695  5.145   2.701   1.00 90.10 35  A 1 
ATOM 246  C CA  . LYS A 1 35  ? -5.910  5.330   1.472   1.00 91.52 35  A 1 
ATOM 247  C C   . LYS A 1 35  ? -4.816  6.381   1.640   1.00 92.89 35  A 1 
ATOM 248  O O   . LYS A 1 35  ? -5.057  7.469   2.158   1.00 91.47 35  A 1 
ATOM 249  C CB  . LYS A 1 35  ? -6.877  5.692   0.324   1.00 87.87 35  A 1 
ATOM 250  C CG  . LYS A 1 35  ? -6.172  5.791   -1.038  1.00 77.43 35  A 1 
ATOM 251  C CD  . LYS A 1 35  ? -7.104  6.288   -2.148  1.00 76.91 35  A 1 
ATOM 252  C CE  . LYS A 1 35  ? -6.272  6.497   -3.418  1.00 64.43 35  A 1 
ATOM 253  N NZ  . LYS A 1 35  ? -6.980  7.305   -4.448  1.00 57.62 35  A 1 
ATOM 254  N N   . ILE A 1 36  ? -3.642  6.088   1.098   1.00 94.22 36  A 1 
ATOM 255  C CA  . ILE A 1 36  ? -2.590  7.074   0.847   1.00 95.26 36  A 1 
ATOM 256  C C   . ILE A 1 36  ? -2.920  7.795   -0.467  1.00 95.18 36  A 1 
ATOM 257  O O   . ILE A 1 36  ? -2.954  7.180   -1.533  1.00 94.48 36  A 1 
ATOM 258  C CB  . ILE A 1 36  ? -1.194  6.412   0.809   1.00 95.55 36  A 1 
ATOM 259  C CG1 . ILE A 1 36  ? -0.915  5.624   2.110   1.00 94.24 36  A 1 
ATOM 260  C CG2 . ILE A 1 36  ? -0.115  7.488   0.587   1.00 93.90 36  A 1 
ATOM 261  C CD1 . ILE A 1 36  ? 0.394   4.826   2.093   1.00 91.15 36  A 1 
ATOM 262  N N   . GLU A 1 37  ? -3.181  9.096   -0.403  1.00 93.62 37  A 1 
ATOM 263  C CA  . GLU A 1 37  ? -3.393  9.932   -1.591  1.00 93.51 37  A 1 
ATOM 264  C C   . GLU A 1 37  ? -2.068  10.418  -2.189  1.00 93.94 37  A 1 
ATOM 265  O O   . GLU A 1 37  ? -1.977  10.651  -3.395  1.00 92.12 37  A 1 
ATOM 266  C CB  . GLU A 1 37  ? -4.289  11.131  -1.257  1.00 92.54 37  A 1 
ATOM 267  C CG  . GLU A 1 37  ? -5.698  10.726  -0.796  1.00 90.83 37  A 1 
ATOM 268  C CD  . GLU A 1 37  ? -6.669  11.916  -0.707  1.00 88.92 37  A 1 
ATOM 269  O OE1 . GLU A 1 37  ? -7.892  11.664  -0.637  1.00 79.34 37  A 1 
ATOM 270  O OE2 . GLU A 1 37  ? -6.242  13.095  -0.705  1.00 80.32 37  A 1 
ATOM 271  N N   . GLY A 1 38  ? -1.040  10.541  -1.354  1.00 95.44 38  A 1 
ATOM 272  C CA  . GLY A 1 38  ? 0.306   10.893  -1.774  1.00 95.85 38  A 1 
ATOM 273  C C   . GLY A 1 38  ? 1.358   10.612  -0.710  1.00 96.17 38  A 1 
ATOM 274  O O   . GLY A 1 38  ? 1.054   10.470  0.473   1.00 94.83 38  A 1 
ATOM 275  N N   . PHE A 1 39  ? 2.598   10.537  -1.162  1.00 94.91 39  A 1 
ATOM 276  C CA  . PHE A 1 39  ? 3.750   10.210  -0.335  1.00 94.42 39  A 1 
ATOM 277  C C   . PHE A 1 39  ? 4.962   10.992  -0.829  1.00 95.79 39  A 1 
ATOM 278  O O   . PHE A 1 39  ? 5.203   11.043  -2.032  1.00 95.05 39  A 1 
ATOM 279  C CB  . PHE A 1 39  ? 3.974   8.693   -0.415  1.00 90.19 39  A 1 
ATOM 280  C CG  . PHE A 1 39  ? 4.868   8.143   0.667   1.00 89.42 39  A 1 
ATOM 281  C CD1 . PHE A 1 39  ? 6.260   8.152   0.517   1.00 79.61 39  A 1 
ATOM 282  C CD2 . PHE A 1 39  ? 4.295   7.603   1.830   1.00 81.49 39  A 1 
ATOM 283  C CE1 . PHE A 1 39  ? 7.078   7.623   1.537   1.00 70.60 39  A 1 
ATOM 284  C CE2 . PHE A 1 39  ? 5.110   7.074   2.842   1.00 72.85 39  A 1 
ATOM 285  C CZ  . PHE A 1 39  ? 6.504   7.078   2.700   1.00 69.86 39  A 1 
ATOM 286  N N   . ARG A 1 40  ? 5.723   11.607  0.080   1.00 97.05 40  A 1 
ATOM 287  C CA  . ARG A 1 40  ? 7.006   12.248  -0.229  1.00 97.48 40  A 1 
ATOM 288  C C   . ARG A 1 40  ? 8.095   11.704  0.677   1.00 97.74 40  A 1 
ATOM 289  O O   . ARG A 1 40  ? 7.894   11.583  1.887   1.00 97.28 40  A 1 
ATOM 290  C CB  . ARG A 1 40  ? 6.877   13.767  -0.147  1.00 96.88 40  A 1 
ATOM 291  C CG  . ARG A 1 40  ? 8.159   14.525  -0.533  1.00 96.19 40  A 1 
ATOM 292  C CD  . ARG A 1 40  ? 7.875   16.025  -0.462  1.00 94.64 40  A 1 
ATOM 293  N NE  . ARG A 1 40  ? 8.984   16.855  -0.943  1.00 90.03 40  A 1 
ATOM 294  C CZ  . ARG A 1 40  ? 9.049   18.169  -0.858  1.00 88.34 40  A 1 
ATOM 295  N NH1 . ARG A 1 40  ? 8.123   18.862  -0.272  1.00 82.21 40  A 1 
ATOM 296  N NH2 . ARG A 1 40  ? 10.046  18.824  -1.372  1.00 81.80 40  A 1 
ATOM 297  N N   . ILE A 1 41  ? 9.232   11.402  0.084   1.00 97.54 41  A 1 
ATOM 298  C CA  . ILE A 1 41  ? 10.436  10.933  0.763   1.00 97.74 41  A 1 
ATOM 299  C C   . ILE A 1 41  ? 11.557  11.905  0.437   1.00 97.65 41  A 1 
ATOM 300  O O   . ILE A 1 41  ? 11.795  12.198  -0.739  1.00 97.27 41  A 1 
ATOM 301  C CB  . ILE A 1 41  ? 10.812  9.502   0.317   1.00 97.73 41  A 1 
ATOM 302  C CG1 . ILE A 1 41  ? 9.634   8.517   0.469   1.00 96.27 41  A 1 
ATOM 303  C CG2 . ILE A 1 41  ? 12.037  9.019   1.120   1.00 96.43 41  A 1 
ATOM 304  C CD1 . ILE A 1 41  ? 9.872   7.179   -0.227  1.00 92.70 41  A 1 
ATOM 305  N N   . GLN A 1 42  ? 12.248  12.385  1.465   1.00 97.51 42  A 1 
ATOM 306  C CA  . GLN A 1 42  ? 13.409  13.251  1.302   1.00 97.71 42  A 1 
ATOM 307  C C   . GLN A 1 42  ? 14.614  12.677  2.037   1.00 97.75 42  A 1 
ATOM 308  O O   . GLN A 1 42  ? 14.500  12.205  3.167   1.00 97.41 42  A 1 
ATOM 309  C CB  . GLN A 1 42  ? 13.103  14.680  1.760   1.00 97.41 42  A 1 
ATOM 310  C CG  . GLN A 1 42  ? 11.906  15.299  1.028   1.00 95.28 42  A 1 
ATOM 311  C CD  . GLN A 1 42  ? 11.716  16.756  1.421   1.00 94.27 42  A 1 
ATOM 312  O OE1 . GLN A 1 42  ? 11.025  17.098  2.366   1.00 85.29 42  A 1 
ATOM 313  N NE2 . GLN A 1 42  ? 12.331  17.672  0.711   1.00 82.15 42  A 1 
ATOM 314  N N   . ASN A 1 43  ? 15.774  12.741  1.388   1.00 97.52 43  A 1 
ATOM 315  C CA  . ASN A 1 43  ? 17.069  12.383  1.965   1.00 97.70 43  A 1 
ATOM 316  C C   . ASN A 1 43  ? 17.185  10.912  2.405   1.00 97.84 43  A 1 
ATOM 317  O O   . ASN A 1 43  ? 17.866  10.616  3.382   1.00 97.00 43  A 1 
ATOM 318  C CB  . ASN A 1 43  ? 17.432  13.408  3.064   1.00 97.09 43  A 1 
ATOM 319  C CG  . ASN A 1 43  ? 17.374  14.833  2.561   1.00 96.10 43  A 1 
ATOM 320  O OD1 . ASN A 1 43  ? 17.621  15.096  1.397   1.00 91.01 43  A 1 
ATOM 321  N ND2 . ASN A 1 43  ? 17.047  15.783  3.400   1.00 90.85 43  A 1 
ATOM 322  N N   . PHE A 1 44  ? 16.559  9.989   1.670   1.00 98.18 44  A 1 
ATOM 323  C CA  . PHE A 1 44  ? 16.648  8.550   1.919   1.00 98.17 44  A 1 
ATOM 324  C C   . PHE A 1 44  ? 17.436  7.854   0.798   1.00 97.92 44  A 1 
ATOM 325  O O   . PHE A 1 44  ? 16.901  7.585   -0.280  1.00 96.53 44  A 1 
ATOM 326  C CB  . PHE A 1 44  ? 15.235  7.973   2.093   1.00 97.97 44  A 1 
ATOM 327  C CG  . PHE A 1 44  ? 15.211  6.543   2.600   1.00 98.34 44  A 1 
ATOM 328  C CD1 . PHE A 1 44  ? 15.243  5.459   1.704   1.00 97.38 44  A 1 
ATOM 329  C CD2 . PHE A 1 44  ? 15.143  6.292   3.980   1.00 97.43 44  A 1 
ATOM 330  C CE1 . PHE A 1 44  ? 15.213  4.135   2.191   1.00 96.98 44  A 1 
ATOM 331  C CE2 . PHE A 1 44  ? 15.108  4.972   4.467   1.00 96.85 44  A 1 
ATOM 332  C CZ  . PHE A 1 44  ? 15.144  3.893   3.575   1.00 97.64 44  A 1 
ATOM 333  N N   . ARG A 1 45  ? 18.714  7.555   1.036   1.00 97.48 45  A 1 
ATOM 334  C CA  . ARG A 1 45  ? 19.643  6.964   0.056   1.00 97.41 45  A 1 
ATOM 335  C C   . ARG A 1 45  ? 19.595  7.701   -1.294  1.00 97.46 45  A 1 
ATOM 336  O O   . ARG A 1 45  ? 19.990  8.865   -1.363  1.00 95.67 45  A 1 
ATOM 337  C CB  . ARG A 1 45  ? 19.400  5.451   -0.081  1.00 96.89 45  A 1 
ATOM 338  C CG  . ARG A 1 45  ? 19.622  4.640   1.204   1.00 95.31 45  A 1 
ATOM 339  C CD  . ARG A 1 45  ? 19.425  3.158   0.879   1.00 93.28 45  A 1 
ATOM 340  N NE  . ARG A 1 45  ? 19.630  2.285   2.048   1.00 88.39 45  A 1 
ATOM 341  C CZ  . ARG A 1 45  ? 18.973  1.169   2.302   1.00 82.53 45  A 1 
ATOM 342  N NH1 . ARG A 1 45  ? 18.138  0.641   1.456   1.00 75.63 45  A 1 
ATOM 343  N NH2 . ARG A 1 45  ? 19.103  0.561   3.442   1.00 76.49 45  A 1 
ATOM 344  N N   . THR A 1 46  ? 19.133  7.051   -2.354  1.00 97.73 46  A 1 
ATOM 345  C CA  . THR A 1 46  ? 18.991  7.653   -3.689  1.00 97.67 46  A 1 
ATOM 346  C C   . THR A 1 46  ? 17.751  8.547   -3.828  1.00 97.83 46  A 1 
ATOM 347  O O   . THR A 1 46  ? 17.651  9.268   -4.813  1.00 96.83 46  A 1 
ATOM 348  C CB  . THR A 1 46  ? 18.958  6.577   -4.789  1.00 97.07 46  A 1 
ATOM 349  O OG1 . THR A 1 46  ? 17.899  5.674   -4.575  1.00 93.19 46  A 1 
ATOM 350  C CG2 . THR A 1 46  ? 20.250  5.757   -4.828  1.00 92.48 46  A 1 
ATOM 351  N N   . LEU A 1 47  ? 16.829  8.539   -2.882  1.00 97.62 47  A 1 
ATOM 352  C CA  . LEU A 1 47  ? 15.610  9.351   -2.915  1.00 97.77 47  A 1 
ATOM 353  C C   . LEU A 1 47  ? 15.888  10.708  -2.255  1.00 97.68 47  A 1 
ATOM 354  O O   . LEU A 1 47  ? 15.595  10.913  -1.077  1.00 97.02 47  A 1 
ATOM 355  C CB  . LEU A 1 47  ? 14.432  8.599   -2.260  1.00 97.84 47  A 1 
ATOM 356  C CG  . LEU A 1 47  ? 14.245  7.134   -2.684  1.00 97.40 47  A 1 
ATOM 357  C CD1 . LEU A 1 47  ? 13.107  6.503   -1.889  1.00 96.35 47  A 1 
ATOM 358  C CD2 . LEU A 1 47  ? 13.928  6.987   -4.166  1.00 96.30 47  A 1 
ATOM 359  N N   . ARG A 1 48  ? 16.498  11.637  -3.011  1.00 97.76 48  A 1 
ATOM 360  C CA  . ARG A 1 48  ? 16.817  12.990  -2.501  1.00 97.48 48  A 1 
ATOM 361  C C   . ARG A 1 48  ? 15.554  13.802  -2.228  1.00 97.74 48  A 1 
ATOM 362  O O   . ARG A 1 48  ? 15.449  14.410  -1.176  1.00 96.44 48  A 1 
ATOM 363  C CB  . ARG A 1 48  ? 17.742  13.708  -3.497  1.00 96.32 48  A 1 
ATOM 364  C CG  . ARG A 1 48  ? 18.184  15.126  -3.061  1.00 90.60 48  A 1 
ATOM 365  C CD  . ARG A 1 48  ? 19.070  15.122  -1.815  1.00 85.39 48  A 1 
ATOM 366  N NE  . ARG A 1 48  ? 19.559  16.484  -1.485  1.00 76.68 48  A 1 
ATOM 367  C CZ  . ARG A 1 48  ? 19.449  17.097  -0.309  1.00 68.31 48  A 1 
ATOM 368  N NH1 . ARG A 1 48  ? 18.913  16.532  0.716   1.00 61.26 48  A 1 
ATOM 369  N NH2 . ARG A 1 48  ? 19.858  18.315  -0.129  1.00 59.29 48  A 1 
ATOM 370  N N   . ASP A 1 49  ? 14.618  13.793  -3.173  1.00 97.21 49  A 1 
ATOM 371  C CA  . ASP A 1 49  ? 13.282  14.380  -3.048  1.00 97.15 49  A 1 
ATOM 372  C C   . ASP A 1 49  ? 12.351  13.713  -4.066  1.00 97.17 49  A 1 
ATOM 373  O O   . ASP A 1 49  ? 12.370  14.035  -5.255  1.00 95.85 49  A 1 
ATOM 374  C CB  . ASP A 1 49  ? 13.350  15.904  -3.252  1.00 96.32 49  A 1 
ATOM 375  C CG  . ASP A 1 49  ? 12.058  16.609  -2.839  1.00 96.01 49  A 1 
ATOM 376  O OD1 . ASP A 1 49  ? 11.048  15.951  -2.509  1.00 93.34 49  A 1 
ATOM 377  O OD2 . ASP A 1 49  ? 12.074  17.854  -2.716  1.00 92.21 49  A 1 
ATOM 378  N N   . VAL A 1 50  ? 11.578  12.737  -3.608  1.00 97.28 50  A 1 
ATOM 379  C CA  . VAL A 1 50  ? 10.697  11.925  -4.449  1.00 97.42 50  A 1 
ATOM 380  C C   . VAL A 1 50  ? 9.276   12.028  -3.927  1.00 97.46 50  A 1 
ATOM 381  O O   . VAL A 1 50  ? 9.004   11.673  -2.783  1.00 96.67 50  A 1 
ATOM 382  C CB  . VAL A 1 50  ? 11.194  10.467  -4.516  1.00 96.85 50  A 1 
ATOM 383  C CG1 . VAL A 1 50  ? 10.191  9.540   -5.207  1.00 93.23 50  A 1 
ATOM 384  C CG2 . VAL A 1 50  ? 12.507  10.396  -5.309  1.00 93.50 50  A 1 
ATOM 385  N N   . THR A 1 51  ? 8.361   12.505  -4.772  1.00 96.51 51  A 1 
ATOM 386  C CA  . THR A 1 51  ? 6.938   12.659  -4.451  1.00 96.43 51  A 1 
ATOM 387  C C   . THR A 1 51  ? 6.080   11.825  -5.394  1.00 96.32 51  A 1 
ATOM 388  O O   . THR A 1 51  ? 6.198   11.937  -6.614  1.00 95.37 51  A 1 
ATOM 389  C CB  . THR A 1 51  ? 6.507   14.132  -4.499  1.00 95.74 51  A 1 
ATOM 390  O OG1 . THR A 1 51  ? 7.281   14.894  -3.599  1.00 92.56 51  A 1 
ATOM 391  C CG2 . THR A 1 51  ? 5.042   14.337  -4.100  1.00 92.69 51  A 1 
ATOM 392  N N   . LEU A 1 52  ? 5.173   11.022  -4.830  1.00 96.06 52  A 1 
ATOM 393  C CA  . LEU A 1 52  ? 4.134   10.303  -5.555  1.00 95.91 52  A 1 
ATOM 394  C C   . LEU A 1 52  ? 2.758   10.800  -5.124  1.00 95.80 52  A 1 
ATOM 395  O O   . LEU A 1 52  ? 2.494   10.985  -3.936  1.00 94.22 52  A 1 
ATOM 396  C CB  . LEU A 1 52  ? 4.244   8.791   -5.323  1.00 95.17 52  A 1 
ATOM 397  C CG  . LEU A 1 52  ? 5.558   8.147   -5.798  1.00 93.73 52  A 1 
ATOM 398  C CD1 . LEU A 1 52  ? 6.546   7.978   -4.646  1.00 88.04 52  A 1 
ATOM 399  C CD2 . LEU A 1 52  ? 5.265   6.770   -6.384  1.00 88.67 52  A 1 
ATOM 400  N N   . GLY A 1 53  ? 1.859   10.970  -6.082  1.00 94.19 53  A 1 
ATOM 401  C CA  . GLY A 1 53  ? 0.489   11.374  -5.805  1.00 94.10 53  A 1 
ATOM 402  C C   . GLY A 1 53  ? 0.363   12.840  -5.400  1.00 94.13 53  A 1 
ATOM 403  O O   . GLY A 1 53  ? 1.090   13.712  -5.876  1.00 91.23 53  A 1 
ATOM 404  N N   . ARG A 1 54  ? -0.622  13.113  -4.553  1.00 92.89 54  A 1 
ATOM 405  C CA  . ARG A 1 54  ? -1.023  14.445  -4.106  1.00 92.59 54  A 1 
ATOM 406  C C   . ARG A 1 54  ? -0.622  14.667  -2.655  1.00 92.60 54  A 1 
ATOM 407  O O   . ARG A 1 54  ? -0.929  13.846  -1.799  1.00 89.24 54  A 1 
ATOM 408  C CB  . ARG A 1 54  ? -2.535  14.572  -4.306  1.00 89.59 54  A 1 
ATOM 409  C CG  . ARG A 1 54  ? -3.071  15.916  -3.817  1.00 85.55 54  A 1 
ATOM 410  C CD  . ARG A 1 54  ? -4.586  15.960  -3.976  1.00 83.08 54  A 1 
ATOM 411  N NE  . ARG A 1 54  ? -5.119  17.230  -3.469  1.00 73.21 54  A 1 
ATOM 412  C CZ  . ARG A 1 54  ? -6.397  17.501  -3.291  1.00 68.10 54  A 1 
ATOM 413  N NH1 . ARG A 1 54  ? -7.325  16.630  -3.577  1.00 63.08 54  A 1 
ATOM 414  N NH2 . ARG A 1 54  ? -6.753  18.663  -2.820  1.00 57.54 54  A 1 
ATOM 415  N N   . LEU A 1 55  ? -0.072  15.841  -2.356  1.00 89.14 55  A 1 
ATOM 416  C CA  . LEU A 1 55  ? 0.151   16.327  -0.992  1.00 89.16 55  A 1 
ATOM 417  C C   . LEU A 1 55  ? -0.811  17.475  -0.660  1.00 88.49 55  A 1 
ATOM 418  O O   . LEU A 1 55  ? -1.516  18.011  -1.520  1.00 84.97 55  A 1 
ATOM 419  C CB  . LEU A 1 55  ? 1.629   16.730  -0.834  1.00 88.51 55  A 1 
ATOM 420  C CG  . LEU A 1 55  ? 2.639   15.616  -1.144  1.00 89.84 55  A 1 
ATOM 421  C CD1 . LEU A 1 55  ? 4.053   16.172  -0.995  1.00 86.39 55  A 1 
ATOM 422  C CD2 . LEU A 1 55  ? 2.486   14.415  -0.215  1.00 87.47 55  A 1 
ATOM 423  N N   . TRP A 1 56  ? -0.853  17.893  0.615   1.00 90.62 56  A 1 
ATOM 424  C CA  . TRP A 1 56  ? -1.762  18.968  1.035   1.00 87.02 56  A 1 
ATOM 425  C C   . TRP A 1 56  ? -1.493  20.312  0.335   1.00 84.59 56  A 1 
ATOM 426  O O   . TRP A 1 56  ? -2.433  21.091  0.137   1.00 78.53 56  A 1 
ATOM 427  C CB  . TRP A 1 56  ? -1.688  19.135  2.550   1.00 84.55 56  A 1 
ATOM 428  C CG  . TRP A 1 56  ? -0.424  19.745  3.078   1.00 83.68 56  A 1 
ATOM 429  C CD1 . TRP A 1 56  ? 0.635   19.066  3.563   1.00 78.98 56  A 1 
ATOM 430  C CD2 . TRP A 1 56  ? -0.073  21.160  3.193   1.00 82.86 56  A 1 
ATOM 431  N NE1 . TRP A 1 56  ? 1.618   19.951  3.969   1.00 76.39 56  A 1 
ATOM 432  C CE2 . TRP A 1 56  ? 1.232   21.261  3.763   1.00 79.84 56  A 1 
ATOM 433  C CE3 . TRP A 1 56  ? -0.723  22.370  2.874   1.00 76.09 56  A 1 
ATOM 434  C CZ2 . TRP A 1 56  ? 1.857   22.498  4.004   1.00 77.14 56  A 1 
ATOM 435  C CZ3 . TRP A 1 56  ? -0.108  23.615  3.110   1.00 73.00 56  A 1 
ATOM 436  C CH2 . TRP A 1 56  ? 1.176   23.680  3.670   1.00 73.12 56  A 1 
ATOM 437  N N   . LYS A 1 57  ? -0.233  20.585  -0.011  1.00 86.34 57  A 1 
ATOM 438  C CA  . LYS A 1 57  ? 0.235   21.816  -0.677  1.00 84.84 57  A 1 
ATOM 439  C C   . LYS A 1 57  ? 0.421   21.662  -2.189  1.00 84.67 57  A 1 
ATOM 440  O O   . LYS A 1 57  ? 0.368   22.658  -2.902  1.00 78.86 57  A 1 
ATOM 441  C CB  . LYS A 1 57  ? 1.528   22.316  -0.003  1.00 80.17 57  A 1 
ATOM 442  C CG  . LYS A 1 57  ? 2.707   21.337  -0.143  1.00 70.66 57  A 1 
ATOM 443  C CD  . LYS A 1 57  ? 3.977   21.808  0.573   1.00 67.10 57  A 1 
ATOM 444  C CE  . LYS A 1 57  ? 5.034   20.724  0.327   1.00 57.96 57  A 1 
ATOM 445  N NZ  . LYS A 1 57  ? 6.315   20.986  1.021   1.00 49.28 57  A 1 
ATOM 446  N N   . GLU A 1 58  ? 0.604   20.449  -2.652  1.00 82.80 58  A 1 
ATOM 447  C CA  . GLU A 1 58  ? 0.961   20.145  -4.038  1.00 83.88 58  A 1 
ATOM 448  C C   . GLU A 1 58  ? -0.051  19.157  -4.612  1.00 85.03 58  A 1 
ATOM 449  O O   . GLU A 1 58  ? -0.121  17.999  -4.205  1.00 80.66 58  A 1 
ATOM 450  C CB  . GLU A 1 58  ? 2.391   19.584  -4.095  1.00 80.79 58  A 1 
ATOM 451  C CG  . GLU A 1 58  ? 3.452   20.667  -3.854  1.00 75.11 58  A 1 
ATOM 452  C CD  . GLU A 1 58  ? 4.846   20.091  -3.567  1.00 71.66 58  A 1 
ATOM 453  O OE1 . GLU A 1 58  ? 5.586   20.751  -2.799  1.00 63.36 58  A 1 
ATOM 454  O OE2 . GLU A 1 58  ? 5.127   18.973  -4.026  1.00 65.29 58  A 1 
ATOM 455  N N   . LYS A 1 59  ? -0.865  19.632  -5.553  1.00 85.19 59  A 1 
ATOM 456  C CA  . LYS A 1 59  ? -1.841  18.764  -6.232  1.00 83.28 59  A 1 
ATOM 457  C C   . LYS A 1 59  ? -1.144  17.712  -7.102  1.00 83.75 59  A 1 
ATOM 458  O O   . LYS A 1 59  ? -1.717  16.648  -7.298  1.00 75.11 59  A 1 
ATOM 459  C CB  . LYS A 1 59  ? -2.833  19.628  -7.033  1.00 78.60 59  A 1 
ATOM 460  C CG  . LYS A 1 59  ? -4.010  18.801  -7.562  1.00 70.74 59  A 1 
ATOM 461  C CD  . LYS A 1 59  ? -4.978  19.653  -8.385  1.00 64.00 59  A 1 
ATOM 462  C CE  . LYS A 1 59  ? -6.078  18.750  -8.956  1.00 56.66 59  A 1 
ATOM 463  N NZ  . LYS A 1 59  ? -6.931  19.468  -9.940  1.00 47.25 59  A 1 
ATOM 464  N N   . GLY A 1 60  ? 0.050   18.026  -7.597  1.00 83.45 60  A 1 
ATOM 465  C CA  . GLY A 1 60  ? 0.821   17.180  -8.507  1.00 83.15 60  A 1 
ATOM 466  C C   . GLY A 1 60  ? -0.037  16.676  -9.669  1.00 85.38 60  A 1 
ATOM 467  O O   . GLY A 1 60  ? -0.899  17.391  -10.184 1.00 79.37 60  A 1 
ATOM 468  N N   . THR A 1 61  ? 0.153   15.421  -10.013 1.00 86.56 61  A 1 
ATOM 469  C CA  . THR A 1 61  ? -0.591  14.689  -11.052 1.00 85.88 61  A 1 
ATOM 470  C C   . THR A 1 61  ? -1.877  14.036  -10.532 1.00 87.93 61  A 1 
ATOM 471  O O   . THR A 1 61  ? -2.442  13.145  -11.169 1.00 83.95 61  A 1 
ATOM 472  C CB  . THR A 1 61  ? 0.329   13.638  -11.675 1.00 83.85 61  A 1 
ATOM 473  O OG1 . THR A 1 61  ? 0.780   12.736  -10.685 1.00 81.23 61  A 1 
ATOM 474  C CG2 . THR A 1 61  ? 1.559   14.292  -12.271 1.00 80.39 61  A 1 
ATOM 475  N N   . GLY A 1 62  ? -2.363  14.474  -9.368  1.00 87.65 62  A 1 
ATOM 476  C CA  . GLY A 1 62  ? -3.515  13.906  -8.674  1.00 90.06 62  A 1 
ATOM 477  C C   . GLY A 1 62  ? -3.145  12.788  -7.696  1.00 92.55 62  A 1 
ATOM 478  O O   . GLY A 1 62  ? -1.982  12.441  -7.519  1.00 90.08 62  A 1 
ATOM 479  N N   . GLU A 1 63  ? -4.164  12.245  -7.036  1.00 90.75 63  A 1 
ATOM 480  C CA  . GLU A 1 63  ? -4.016  11.223  -5.992  1.00 92.09 63  A 1 
ATOM 481  C C   . GLU A 1 63  ? -3.414  9.917   -6.532  1.00 92.92 63  A 1 
ATOM 482  O O   . GLU A 1 63  ? -3.583  9.579   -7.714  1.00 90.99 63  A 1 
ATOM 483  C CB  . GLU A 1 63  ? -5.388  10.946  -5.357  1.00 89.11 63  A 1 
ATOM 484  C CG  . GLU A 1 63  ? -6.005  12.204  -4.723  1.00 81.32 63  A 1 
ATOM 485  C CD  . GLU A 1 63  ? -7.448  12.013  -4.238  1.00 82.45 63  A 1 
ATOM 486  O OE1 . GLU A 1 63  ? -8.078  13.061  -3.953  1.00 73.14 63  A 1 
ATOM 487  O OE2 . GLU A 1 63  ? -7.927  10.861  -4.183  1.00 74.84 63  A 1 
ATOM 488  N N   . LEU A 1 64  ? -2.755  9.154   -5.656  1.00 93.22 64  A 1 
ATOM 489  C CA  . LEU A 1 64  ? -2.390  7.775   -5.960  1.00 93.81 64  A 1 
ATOM 490  C C   . LEU A 1 64  ? -3.649  6.958   -6.258  1.00 93.40 64  A 1 
ATOM 491  O O   . LEU A 1 64  ? -4.678  7.097   -5.588  1.00 92.16 64  A 1 
ATOM 492  C CB  . LEU A 1 64  ? -1.593  7.148   -4.805  1.00 93.65 64  A 1 
ATOM 493  C CG  . LEU A 1 64  ? -0.180  7.725   -4.606  1.00 93.40 64  A 1 
ATOM 494  C CD1 . LEU A 1 64  ? 0.491   7.007   -3.438  1.00 90.74 64  A 1 
ATOM 495  C CD2 . LEU A 1 64  ? 0.701   7.552   -5.839  1.00 90.81 64  A 1 
ATOM 496  N N   . THR A 1 65  ? -3.569  6.104   -7.260  1.00 94.59 65  A 1 
ATOM 497  C CA  . THR A 1 65  ? -4.637  5.159   -7.599  1.00 94.25 65  A 1 
ATOM 498  C C   . THR A 1 65  ? -4.684  4.001   -6.588  1.00 94.38 65  A 1 
ATOM 499  O O   . THR A 1 65  ? -3.717  3.791   -5.850  1.00 93.95 65  A 1 
ATOM 500  C CB  . THR A 1 65  ? -4.463  4.657   -9.037  1.00 93.73 65  A 1 
ATOM 501  O OG1 . THR A 1 65  ? -3.147  4.205   -9.209  1.00 90.14 65  A 1 
ATOM 502  C CG2 . THR A 1 65  ? -4.708  5.777   -10.047 1.00 89.01 65  A 1 
ATOM 503  N N   . PRO A 1 66  ? -5.801  3.243   -6.501  1.00 94.48 66  A 1 
ATOM 504  C CA  . PRO A 1 66  ? -5.864  2.051   -5.649  1.00 94.56 66  A 1 
ATOM 505  C C   . PRO A 1 66  ? -4.789  1.009   -5.986  1.00 95.47 66  A 1 
ATOM 506  O O   . PRO A 1 66  ? -4.289  0.336   -5.089  1.00 94.99 66  A 1 
ATOM 507  C CB  . PRO A 1 66  ? -7.270  1.485   -5.848  1.00 93.04 66  A 1 
ATOM 508  C CG  . PRO A 1 66  ? -8.096  2.706   -6.247  1.00 91.08 66  A 1 
ATOM 509  C CD  . PRO A 1 66  ? -7.110  3.514   -7.083  1.00 93.08 66  A 1 
ATOM 510  N N   . MET A 1 67  ? -4.410  0.905   -7.257  1.00 95.09 67  A 1 
ATOM 511  C CA  . MET A 1 67  ? -3.219  0.191   -7.709  1.00 95.42 67  A 1 
ATOM 512  C C   . MET A 1 67  ? -2.212  1.216   -8.225  1.00 95.79 67  A 1 
ATOM 513  O O   . MET A 1 67  ? -2.545  2.039   -9.072  1.00 94.44 67  A 1 
ATOM 514  C CB  . MET A 1 67  ? -3.607  -0.833  -8.774  1.00 93.80 67  A 1 
ATOM 515  C CG  . MET A 1 67  ? -2.439  -1.740  -9.168  1.00 88.42 67  A 1 
ATOM 516  S SD  . MET A 1 67  ? -2.995  -3.204  -10.065 1.00 86.45 67  A 1 
ATOM 517  C CE  . MET A 1 67  ? -1.394  -3.985  -10.414 1.00 77.40 67  A 1 
ATOM 518  N N   . THR A 1 68  ? -1.006  1.197   -7.678  1.00 96.29 68  A 1 
ATOM 519  C CA  . THR A 1 68  ? 0.090   2.087   -8.073  1.00 96.82 68  A 1 
ATOM 520  C C   . THR A 1 68  ? 1.320   1.245   -8.348  1.00 97.05 68  A 1 
ATOM 521  O O   . THR A 1 68  ? 1.755   0.491   -7.480  1.00 96.47 68  A 1 
ATOM 522  C CB  . THR A 1 68  ? 0.374   3.128   -6.982  1.00 96.47 68  A 1 
ATOM 523  O OG1 . THR A 1 68  ? -0.762  3.946   -6.786  1.00 92.96 68  A 1 
ATOM 524  C CG2 . THR A 1 68  ? 1.527   4.069   -7.341  1.00 93.47 68  A 1 
ATOM 525  N N   . VAL A 1 69  ? 1.886   1.380   -9.532  1.00 96.61 69  A 1 
ATOM 526  C CA  . VAL A 1 69  ? 3.051   0.604   -9.953  1.00 96.82 69  A 1 
ATOM 527  C C   . VAL A 1 69  ? 4.190   1.537   -10.322 1.00 96.86 69  A 1 
ATOM 528  O O   . VAL A 1 69  ? 4.016   2.450   -11.122 1.00 96.33 69  A 1 
ATOM 529  C CB  . VAL A 1 69  ? 2.697   -0.355  -11.098 1.00 96.33 69  A 1 
ATOM 530  C CG1 . VAL A 1 69  ? 3.918   -1.173  -11.540 1.00 93.83 69  A 1 
ATOM 531  C CG2 . VAL A 1 69  ? 1.601   -1.327  -10.635 1.00 94.20 69  A 1 
ATOM 532  N N   . VAL A 1 70  ? 5.353   1.295   -9.743  1.00 96.56 70  A 1 
ATOM 533  C CA  . VAL A 1 70  ? 6.587   2.013   -10.065 1.00 96.68 70  A 1 
ATOM 534  C C   . VAL A 1 70  ? 7.469   1.106   -10.911 1.00 96.15 70  A 1 
ATOM 535  O O   . VAL A 1 70  ? 7.973   0.096   -10.420 1.00 95.22 70  A 1 
ATOM 536  C CB  . VAL A 1 70  ? 7.307   2.496   -8.799  1.00 96.70 70  A 1 
ATOM 537  C CG1 . VAL A 1 70  ? 8.558   3.299   -9.163  1.00 95.10 70  A 1 
ATOM 538  C CG2 . VAL A 1 70  ? 6.403   3.392   -7.941  1.00 94.97 70  A 1 
ATOM 539  N N   . ILE A 1 71  ? 7.661   1.477   -12.169 1.00 95.93 71  A 1 
ATOM 540  C CA  . ILE A 1 71  ? 8.587   0.803   -13.081 1.00 95.55 71  A 1 
ATOM 541  C C   . ILE A 1 71  ? 9.896   1.590   -13.187 1.00 95.25 71  A 1 
ATOM 542  O O   . ILE A 1 71  ? 9.907   2.819   -13.163 1.00 94.72 71  A 1 
ATOM 543  C CB  . ILE A 1 71  ? 7.916   0.502   -14.444 1.00 94.87 71  A 1 
ATOM 544  C CG1 . ILE A 1 71  ? 8.808   -0.448  -15.274 1.00 92.86 71  A 1 
ATOM 545  C CG2 . ILE A 1 71  ? 7.569   1.785   -15.222 1.00 91.87 71  A 1 
ATOM 546  C CD1 . ILE A 1 71  ? 8.107   -1.065  -16.484 1.00 89.67 71  A 1 
ATOM 547  N N   . GLY A 1 72  ? 11.014  0.882   -13.283 1.00 94.88 72  A 1 
ATOM 548  C CA  . GLY A 1 72  ? 12.320  1.510   -13.466 1.00 94.55 72  A 1 
ATOM 549  C C   . GLY A 1 72  ? 13.419  0.499   -13.763 1.00 94.53 72  A 1 
ATOM 550  O O   . GLY A 1 72  ? 13.316  -0.672  -13.389 1.00 93.55 72  A 1 
ATOM 551  N N   . LYS A 1 73  ? 14.501  0.948   -14.403 1.00 92.91 73  A 1 
ATOM 552  C CA  . LYS A 1 73  ? 15.696  0.125   -14.652 1.00 92.52 73  A 1 
ATOM 553  C C   . LYS A 1 73  ? 16.387  -0.283  -13.344 1.00 93.66 73  A 1 
ATOM 554  O O   . LYS A 1 73  ? 16.119  0.242   -12.256 1.00 92.88 73  A 1 
ATOM 555  C CB  . LYS A 1 73  ? 16.650  0.845   -15.625 1.00 90.64 73  A 1 
ATOM 556  C CG  . LYS A 1 73  ? 16.150  0.751   -17.081 1.00 87.21 73  A 1 
ATOM 557  C CD  . LYS A 1 73  ? 17.099  1.418   -18.103 1.00 82.36 73  A 1 
ATOM 558  C CE  . LYS A 1 73  ? 16.630  1.077   -19.534 1.00 77.93 73  A 1 
ATOM 559  N NZ  . LYS A 1 73  ? 17.013  2.067   -20.569 1.00 69.28 73  A 1 
ATOM 560  N N   . ASN A 1 74  ? 17.287  -1.253  -13.430 1.00 92.57 74  A 1 
ATOM 561  C CA  . ASN A 1 74  ? 18.132  -1.629  -12.298 1.00 93.08 74  A 1 
ATOM 562  C C   . ASN A 1 74  ? 18.971  -0.430  -11.839 1.00 93.35 74  A 1 
ATOM 563  O O   . ASN A 1 74  ? 19.555  0.288   -12.649 1.00 90.82 74  A 1 
ATOM 564  C CB  . ASN A 1 74  ? 18.985  -2.853  -12.670 1.00 91.52 74  A 1 
ATOM 565  C CG  . ASN A 1 74  ? 18.144  -4.120  -12.748 1.00 86.67 74  A 1 
ATOM 566  O OD1 . ASN A 1 74  ? 17.029  -4.170  -12.265 1.00 78.66 74  A 1 
ATOM 567  N ND2 . ASN A 1 74  ? 18.643  -5.173  -13.343 1.00 77.73 74  A 1 
ATOM 568  N N   . GLY A 1 75  ? 19.011  -0.194  -10.521 1.00 94.23 75  A 1 
ATOM 569  C CA  . GLY A 1 75  ? 19.712  0.949   -9.927  1.00 94.78 75  A 1 
ATOM 570  C C   . GLY A 1 75  ? 18.945  2.280   -9.960  1.00 95.64 75  A 1 
ATOM 571  O O   . GLY A 1 75  ? 19.488  3.272   -9.471  1.00 94.08 75  A 1 
ATOM 572  N N   . SER A 1 76  ? 17.701  2.330   -10.458 1.00 94.13 76  A 1 
ATOM 573  C CA  . SER A 1 76  ? 16.864  3.548   -10.426 1.00 95.14 76  A 1 
ATOM 574  C C   . SER A 1 76  ? 16.365  3.928   -9.025  1.00 96.03 76  A 1 
ATOM 575  O O   . SER A 1 76  ? 15.936  5.060   -8.813  1.00 94.75 76  A 1 
ATOM 576  C CB  . SER A 1 76  ? 15.667  3.395   -11.373 1.00 94.30 76  A 1 
ATOM 577  O OG  . SER A 1 76  ? 14.794  2.372   -10.926 1.00 91.15 76  A 1 
ATOM 578  N N   . GLY A 1 77  ? 16.424  3.016   -8.054  1.00 95.60 77  A 1 
ATOM 579  C CA  . GLY A 1 77  ? 15.999  3.243   -6.670  1.00 96.66 77  A 1 
ATOM 580  C C   . GLY A 1 77  ? 14.703  2.532   -6.262  1.00 97.39 77  A 1 
ATOM 581  O O   . GLY A 1 77  ? 14.172  2.844   -5.198  1.00 96.64 77  A 1 
ATOM 582  N N   . LYS A 1 78  ? 14.198  1.558   -7.041  1.00 97.14 78  A 1 
ATOM 583  C CA  . LYS A 1 78  ? 12.975  0.781   -6.723  1.00 97.09 78  A 1 
ATOM 584  C C   . LYS A 1 78  ? 13.029  0.123   -5.336  1.00 96.92 78  A 1 
ATOM 585  O O   . LYS A 1 78  ? 12.152  0.371   -4.513  1.00 96.46 78  A 1 
ATOM 586  C CB  . LYS A 1 78  ? 12.721  -0.306  -7.777  1.00 96.43 78  A 1 
ATOM 587  C CG  . LYS A 1 78  ? 12.494  0.234   -9.192  1.00 95.73 78  A 1 
ATOM 588  C CD  . LYS A 1 78  ? 12.048  -0.884  -10.143 1.00 94.14 78  A 1 
ATOM 589  C CE  . LYS A 1 78  ? 12.994  -2.092  -10.230 1.00 90.78 78  A 1 
ATOM 590  N NZ  . LYS A 1 78  ? 14.217  -1.809  -10.999 1.00 88.02 78  A 1 
ATOM 591  N N   . SER A 1 79  ? 14.097  -0.619  -5.053  1.00 97.11 79  A 1 
ATOM 592  C CA  . SER A 1 79  ? 14.307  -1.251  -3.742  1.00 96.86 79  A 1 
ATOM 593  C C   . SER A 1 79  ? 14.459  -0.226  -2.625  1.00 97.12 79  A 1 
ATOM 594  O O   . SER A 1 79  ? 13.998  -0.438  -1.510  1.00 96.56 79  A 1 
ATOM 595  C CB  . SER A 1 79  ? 15.562  -2.131  -3.768  1.00 95.81 79  A 1 
ATOM 596  O OG  . SER A 1 79  ? 15.533  -2.965  -4.902  1.00 89.08 79  A 1 
ATOM 597  N N   . THR A 1 80  ? 15.062  0.941   -2.913  1.00 96.77 80  A 1 
ATOM 598  C CA  . THR A 1 80  ? 15.158  2.048   -1.949  1.00 97.10 80  A 1 
ATOM 599  C C   . THR A 1 80  ? 13.778  2.611   -1.619  1.00 97.40 80  A 1 
ATOM 600  O O   . THR A 1 80  ? 13.505  2.897   -0.458  1.00 97.09 80  A 1 
ATOM 601  C CB  . THR A 1 80  ? 16.059  3.165   -2.487  1.00 97.18 80  A 1 
ATOM 602  O OG1 . THR A 1 80  ? 17.328  2.653   -2.837  1.00 94.87 80  A 1 
ATOM 603  C CG2 . THR A 1 80  ? 16.305  4.260   -1.455  1.00 94.90 80  A 1 
ATOM 604  N N   . LEU A 1 81  ? 12.898  2.743   -2.611  1.00 96.66 81  A 1 
ATOM 605  C CA  . LEU A 1 81  ? 11.523  3.199   -2.424  1.00 96.71 81  A 1 
ATOM 606  C C   . LEU A 1 81  ? 10.708  2.198   -1.593  1.00 96.59 81  A 1 
ATOM 607  O O   . LEU A 1 81  ? 10.024  2.605   -0.657  1.00 95.82 81  A 1 
ATOM 608  C CB  . LEU A 1 81  ? 10.912  3.460   -3.813  1.00 96.26 81  A 1 
ATOM 609  C CG  . LEU A 1 81  ? 9.468   3.984   -3.787  1.00 95.34 81  A 1 
ATOM 610  C CD1 . LEU A 1 81  ? 9.355   5.339   -3.100  1.00 92.47 81  A 1 
ATOM 611  C CD2 . LEU A 1 81  ? 8.981   4.149   -5.225  1.00 92.83 81  A 1 
ATOM 612  N N   . PHE A 1 82  ? 10.832  0.897   -1.874  1.00 96.41 82  A 1 
ATOM 613  C CA  . PHE A 1 82  ? 10.219  -0.154  -1.063  1.00 95.57 82  A 1 
ATOM 614  C C   . PHE A 1 82  ? 10.748  -0.138  0.382   1.00 95.86 82  A 1 
ATOM 615  O O   . PHE A 1 82  ? 9.966   -0.103  1.335   1.00 95.64 82  A 1 
ATOM 616  C CB  . PHE A 1 82  ? 10.462  -1.505  -1.746  1.00 94.50 82  A 1 
ATOM 617  C CG  . PHE A 1 82  ? 9.914   -2.677  -0.963  1.00 93.62 82  A 1 
ATOM 618  C CD1 . PHE A 1 82  ? 10.756  -3.420  -0.119  1.00 89.04 82  A 1 
ATOM 619  C CD2 . PHE A 1 82  ? 8.554   -3.010  -1.060  1.00 90.03 82  A 1 
ATOM 620  C CE1 . PHE A 1 82  ? 10.236  -4.495  0.621   1.00 86.49 82  A 1 
ATOM 621  C CE2 . PHE A 1 82  ? 8.036   -4.085  -0.322  1.00 86.13 82  A 1 
ATOM 622  C CZ  . PHE A 1 82  ? 8.877   -4.829  0.520   1.00 87.29 82  A 1 
ATOM 623  N N   . ASP A 1 83  ? 12.071  -0.064  0.558   1.00 96.94 83  A 1 
ATOM 624  C CA  . ASP A 1 83  ? 12.711  -0.026  1.880   1.00 97.25 83  A 1 
ATOM 625  C C   . ASP A 1 83  ? 12.344  1.232   2.683   1.00 97.52 83  A 1 
ATOM 626  O O   . ASP A 1 83  ? 12.314  1.180   3.908   1.00 97.32 83  A 1 
ATOM 627  C CB  . ASP A 1 83  ? 14.232  -0.162  1.718   1.00 96.95 83  A 1 
ATOM 628  C CG  . ASP A 1 83  ? 14.973  -0.312  3.055   1.00 96.04 83  A 1 
ATOM 629  O OD1 . ASP A 1 83  ? 14.536  -1.097  3.918   1.00 92.56 83  A 1 
ATOM 630  O OD2 . ASP A 1 83  ? 16.036  0.329   3.227   1.00 91.49 83  A 1 
ATOM 631  N N   . ALA A 1 84  ? 11.988  2.347   2.042   1.00 97.21 84  A 1 
ATOM 632  C CA  . ALA A 1 84  ? 11.500  3.540   2.730   1.00 97.33 84  A 1 
ATOM 633  C C   . ALA A 1 84  ? 10.159  3.293   3.454   1.00 97.51 84  A 1 
ATOM 634  O O   . ALA A 1 84  ? 9.989   3.724   4.596   1.00 97.27 84  A 1 
ATOM 635  C CB  . ALA A 1 84  ? 11.407  4.683   1.716   1.00 97.32 84  A 1 
ATOM 636  N N   . PHE A 1 85  ? 9.227   2.542   2.851   1.00 97.33 85  A 1 
ATOM 637  C CA  . PHE A 1 85  ? 8.016   2.091   3.551   1.00 97.11 85  A 1 
ATOM 638  C C   . PHE A 1 85  ? 8.369   1.141   4.705   1.00 97.15 85  A 1 
ATOM 639  O O   . PHE A 1 85  ? 7.836   1.283   5.812   1.00 96.48 85  A 1 
ATOM 640  C CB  . PHE A 1 85  ? 7.050   1.400   2.575   1.00 96.67 85  A 1 
ATOM 641  C CG  . PHE A 1 85  ? 6.371   2.322   1.584   1.00 96.49 85  A 1 
ATOM 642  C CD1 . PHE A 1 85  ? 5.258   3.081   1.989   1.00 93.40 85  A 1 
ATOM 643  C CD2 . PHE A 1 85  ? 6.819   2.403   0.257   1.00 93.51 85  A 1 
ATOM 644  C CE1 . PHE A 1 85  ? 4.600   3.915   1.067   1.00 92.08 85  A 1 
ATOM 645  C CE2 . PHE A 1 85  ? 6.164   3.239   -0.662  1.00 91.90 85  A 1 
ATOM 646  C CZ  . PHE A 1 85  ? 5.051   3.995   -0.261  1.00 93.10 85  A 1 
ATOM 647  N N   . GLY A 1 86  ? 9.301   0.217   4.481   1.00 97.31 86  A 1 
ATOM 648  C CA  . GLY A 1 86  ? 9.817   -0.690  5.505   1.00 97.12 86  A 1 
ATOM 649  C C   . GLY A 1 86  ? 10.434  0.051   6.683   1.00 97.49 86  A 1 
ATOM 650  O O   . GLY A 1 86  ? 10.095  -0.233  7.831   1.00 97.17 86  A 1 
ATOM 651  N N   . PHE A 1 87  ? 11.258  1.059   6.414   1.00 97.71 87  A 1 
ATOM 652  C CA  . PHE A 1 87  ? 11.893  1.895   7.429   1.00 98.02 87  A 1 
ATOM 653  C C   . PHE A 1 87  ? 10.863  2.617   8.299   1.00 98.10 87  A 1 
ATOM 654  O O   . PHE A 1 87  ? 10.948  2.541   9.521   1.00 97.89 87  A 1 
ATOM 655  C CB  . PHE A 1 87  ? 12.831  2.903   6.755   1.00 98.15 87  A 1 
ATOM 656  C CG  . PHE A 1 87  ? 13.463  3.869   7.739   1.00 98.38 87  A 1 
ATOM 657  C CD1 . PHE A 1 87  ? 13.034  5.208   7.799   1.00 97.52 87  A 1 
ATOM 658  C CD2 . PHE A 1 87  ? 14.455  3.414   8.623   1.00 97.68 87  A 1 
ATOM 659  C CE1 . PHE A 1 87  ? 13.606  6.090   8.732   1.00 97.61 87  A 1 
ATOM 660  C CE2 . PHE A 1 87  ? 15.024  4.297   9.557   1.00 97.42 87  A 1 
ATOM 661  C CZ  . PHE A 1 87  ? 14.603  5.634   9.612   1.00 98.01 87  A 1 
ATOM 662  N N   . LEU A 1 88  ? 9.855   3.257   7.705   1.00 97.66 88  A 1 
ATOM 663  C CA  . LEU A 1 88  ? 8.814   3.941   8.475   1.00 97.57 88  A 1 
ATOM 664  C C   . LEU A 1 88  ? 7.988   2.964   9.333   1.00 97.57 88  A 1 
ATOM 665  O O   . LEU A 1 88  ? 7.710   3.250   10.499  1.00 97.15 88  A 1 
ATOM 666  C CB  . LEU A 1 88  ? 7.934   4.741   7.503   1.00 97.24 88  A 1 
ATOM 667  C CG  . LEU A 1 88  ? 6.841   5.557   8.209   1.00 95.22 88  A 1 
ATOM 668  C CD1 . LEU A 1 88  ? 7.406   6.616   9.155   1.00 92.19 88  A 1 
ATOM 669  C CD2 . LEU A 1 88  ? 6.007   6.264   7.151   1.00 91.79 88  A 1 
ATOM 670  N N   . SER A 1 89  ? 7.640   1.793   8.785   1.00 97.71 89  A 1 
ATOM 671  C CA  . SER A 1 89  ? 6.953   0.731   9.535   1.00 97.39 89  A 1 
ATOM 672  C C   . SER A 1 89  ? 7.803   0.214   10.702  1.00 97.35 89  A 1 
ATOM 673  O O   . SER A 1 89  ? 7.282   0.005   11.801  1.00 96.90 89  A 1 
ATOM 674  C CB  . SER A 1 89  ? 6.598   -0.421  8.587   1.00 96.80 89  A 1 
ATOM 675  O OG  . SER A 1 89  ? 5.794   -1.395  9.244   1.00 91.19 89  A 1 
ATOM 676  N N   . ASP A 1 90  ? 9.110   0.042   10.497  1.00 97.63 90  A 1 
ATOM 677  C CA  . ASP A 1 90  ? 10.045  -0.362  11.545  1.00 97.65 90  A 1 
ATOM 678  C C   . ASP A 1 90  ? 10.202  0.729   12.609  1.00 97.89 90  A 1 
ATOM 679  O O   . ASP A 1 90  ? 10.100  0.422   13.793  1.00 97.58 90  A 1 
ATOM 680  C CB  . ASP A 1 90  ? 11.402  -0.741  10.937  1.00 97.29 90  A 1 
ATOM 681  C CG  . ASP A 1 90  ? 11.417  -2.087  10.211  1.00 96.61 90  A 1 
ATOM 682  O OD1 . ASP A 1 90  ? 10.546  -2.941  10.506  1.00 94.22 90  A 1 
ATOM 683  O OD2 . ASP A 1 90  ? 12.365  -2.286  9.415   1.00 93.73 90  A 1 
ATOM 684  N N   . CYS A 1 91  ? 10.333  2.010   12.226  1.00 97.90 91  A 1 
ATOM 685  C CA  . CYS A 1 91  ? 10.370  3.127   13.179  1.00 97.80 91  A 1 
ATOM 686  C C   . CYS A 1 91  ? 9.148   3.127   14.109  1.00 97.63 91  A 1 
ATOM 687  O O   . CYS A 1 91  ? 9.284   3.393   15.305  1.00 97.12 91  A 1 
ATOM 688  C CB  . CYS A 1 91  ? 10.435  4.461   12.421  1.00 97.94 91  A 1 
ATOM 689  S SG  . CYS A 1 91  ? 12.050  4.677   11.629  1.00 97.66 91  A 1 
ATOM 690  N N   . LEU A 1 92  ? 7.958   2.795   13.586  1.00 97.84 92  A 1 
ATOM 691  C CA  . LEU A 1 92  ? 6.743   2.682   14.393  1.00 97.51 92  A 1 
ATOM 692  C C   . LEU A 1 92  ? 6.800   1.489   15.363  1.00 97.16 92  A 1 
ATOM 693  O O   . LEU A 1 92  ? 6.422   1.626   16.527  1.00 96.32 92  A 1 
ATOM 694  C CB  . LEU A 1 92  ? 5.533   2.590   13.446  1.00 97.18 92  A 1 
ATOM 695  C CG  . LEU A 1 92  ? 4.174   2.585   14.173  1.00 95.45 92  A 1 
ATOM 696  C CD1 . LEU A 1 92  ? 3.877   3.918   14.854  1.00 91.97 92  A 1 
ATOM 697  C CD2 . LEU A 1 92  ? 3.059   2.321   13.169  1.00 92.24 92  A 1 
ATOM 698  N N   . LYS A 1 93  ? 7.280   0.330   14.906  1.00 97.24 93  A 1 
ATOM 699  C CA  . LYS A 1 93  ? 7.242   -0.933  15.665  1.00 96.64 93  A 1 
ATOM 700  C C   . LYS A 1 93  ? 8.364   -1.059  16.690  1.00 96.77 93  A 1 
ATOM 701  O O   . LYS A 1 93  ? 8.127   -1.504  17.810  1.00 95.75 93  A 1 
ATOM 702  C CB  . LYS A 1 93  ? 7.292   -2.112  14.675  1.00 95.65 93  A 1 
ATOM 703  C CG  . LYS A 1 93  ? 5.983   -2.258  13.884  1.00 93.22 93  A 1 
ATOM 704  C CD  . LYS A 1 93  ? 6.144   -3.233  12.709  1.00 90.11 93  A 1 
ATOM 705  C CE  . LYS A 1 93  ? 4.817   -3.318  11.946  1.00 85.16 93  A 1 
ATOM 706  N NZ  . LYS A 1 93  ? 4.970   -3.922  10.597  1.00 77.64 93  A 1 
ATOM 707  N N   . ILE A 1 94  ? 9.583   -0.697  16.299  1.00 97.20 94  A 1 
ATOM 708  C CA  . ILE A 1 94  ? 10.810  -0.969  17.060  1.00 97.24 94  A 1 
ATOM 709  C C   . ILE A 1 94  ? 11.584  0.301   17.441  1.00 97.28 94  A 1 
ATOM 710  O O   . ILE A 1 94  ? 12.446  0.246   18.309  1.00 96.30 94  A 1 
ATOM 711  C CB  . ILE A 1 94  ? 11.688  -2.011  16.324  1.00 97.19 94  A 1 
ATOM 712  C CG1 . ILE A 1 94  ? 12.137  -1.523  14.933  1.00 96.85 94  A 1 
ATOM 713  C CG2 . ILE A 1 94  ? 10.927  -3.352  16.223  1.00 95.71 94  A 1 
ATOM 714  C CD1 . ILE A 1 94  ? 13.201  -2.385  14.265  1.00 94.89 94  A 1 
ATOM 715  N N   . GLY A 1 95  ? 11.224  1.458   16.879  1.00 97.34 95  A 1 
ATOM 716  C CA  . GLY A 1 95  ? 11.904  2.734   17.090  1.00 97.53 95  A 1 
ATOM 717  C C   . GLY A 1 95  ? 12.984  3.015   16.048  1.00 97.96 95  A 1 
ATOM 718  O O   . GLY A 1 95  ? 13.461  2.115   15.354  1.00 97.40 95  A 1 
ATOM 719  N N   . VAL A 1 96  ? 13.368  4.289   15.925  1.00 98.10 96  A 1 
ATOM 720  C CA  . VAL A 1 96  ? 14.246  4.762   14.845  1.00 98.17 96  A 1 
ATOM 721  C C   . VAL A 1 96  ? 15.664  4.196   14.938  1.00 98.27 96  A 1 
ATOM 722  O O   . VAL A 1 96  ? 16.246  3.871   13.910  1.00 97.64 96  A 1 
ATOM 723  C CB  . VAL A 1 96  ? 14.248  6.301   14.780  1.00 96.97 96  A 1 
ATOM 724  C CG1 . VAL A 1 96  ? 14.809  6.979   16.024  1.00 85.74 96  A 1 
ATOM 725  C CG2 . VAL A 1 96  ? 15.038  6.799   13.561  1.00 86.65 96  A 1 
ATOM 726  N N   . GLU A 1 97  ? 16.210  4.044   16.137  1.00 97.64 97  A 1 
ATOM 727  C CA  . GLU A 1 97  ? 17.582  3.545   16.325  1.00 97.43 97  A 1 
ATOM 728  C C   . GLU A 1 97  ? 17.714  2.106   15.823  1.00 97.54 97  A 1 
ATOM 729  O O   . GLU A 1 97  ? 18.505  1.844   14.914  1.00 96.79 97  A 1 
ATOM 730  C CB  . GLU A 1 97  ? 17.983  3.712   17.801  1.00 96.24 97  A 1 
ATOM 731  C CG  . GLU A 1 97  ? 19.464  3.383   18.062  1.00 92.55 97  A 1 
ATOM 732  C CD  . GLU A 1 97  ? 19.917  3.876   19.449  1.00 93.20 97  A 1 
ATOM 733  O OE1 . GLU A 1 97  ? 21.052  4.392   19.588  1.00 85.67 97  A 1 
ATOM 734  O OE2 . GLU A 1 97  ? 19.140  3.833   20.431  1.00 87.83 97  A 1 
ATOM 735  N N   . GLU A 1 98  ? 16.859  1.208   16.290  1.00 97.69 98  A 1 
ATOM 736  C CA  . GLU A 1 98  ? 16.874  -0.190  15.842  1.00 97.67 98  A 1 
ATOM 737  C C   . GLU A 1 98  ? 16.497  -0.326  14.353  1.00 97.97 98  A 1 
ATOM 738  O O   . GLU A 1 98  ? 17.064  -1.153  13.631  1.00 97.47 98  A 1 
ATOM 739  C CB  . GLU A 1 98  ? 15.940  -1.018  16.740  1.00 97.07 98  A 1 
ATOM 740  C CG  . GLU A 1 98  ? 16.124  -2.530  16.519  1.00 88.77 98  A 1 
ATOM 741  C CD  . GLU A 1 98  ? 15.173  -3.407  17.351  1.00 83.02 98  A 1 
ATOM 742  O OE1 . GLU A 1 98  ? 14.868  -4.531  16.868  1.00 72.05 98  A 1 
ATOM 743  O OE2 . GLU A 1 98  ? 14.722  -2.967  18.429  1.00 72.86 98  A 1 
ATOM 744  N N   . ALA A 1 99  ? 15.583  0.524   13.850  1.00 97.82 99  A 1 
ATOM 745  C CA  . ALA A 1 99  ? 15.248  0.561   12.425  1.00 98.03 99  A 1 
ATOM 746  C C   . ALA A 1 99  ? 16.455  0.957   11.549  1.00 98.11 99  A 1 
ATOM 747  O O   . ALA A 1 99  ? 16.617  0.425   10.446  1.00 97.82 99  A 1 
ATOM 748  C CB  . ALA A 1 99  ? 14.068  1.518   12.222  1.00 98.11 99  A 1 
ATOM 749  N N   . CYS A 1 100 ? 17.303  1.875   12.039  1.00 98.22 100 A 1 
ATOM 750  C CA  . CYS A 1 100 ? 18.569  2.251   11.397  1.00 98.04 100 A 1 
ATOM 751  C C   . CYS A 1 100 ? 19.608  1.125   11.485  1.00 97.83 100 A 1 
ATOM 752  O O   . CYS A 1 100 ? 20.223  0.795   10.471  1.00 97.34 100 A 1 
ATOM 753  C CB  . CYS A 1 100 ? 19.112  3.533   12.037  1.00 97.88 100 A 1 
ATOM 754  S SG  . CYS A 1 100 ? 18.059  4.956   11.621  1.00 97.40 100 A 1 
ATOM 755  N N   . ASP A 1 101 ? 19.762  0.502   12.647  1.00 98.08 101 A 1 
ATOM 756  C CA  . ASP A 1 101 ? 20.749  -0.563  12.872  1.00 97.83 101 A 1 
ATOM 757  C C   . ASP A 1 101 ? 20.508  -1.775  11.967  1.00 97.78 101 A 1 
ATOM 758  O O   . ASP A 1 101 ? 21.443  -2.290  11.346  1.00 96.99 101 A 1 
ATOM 759  C CB  . ASP A 1 101 ? 20.736  -0.981  14.349  1.00 97.19 101 A 1 
ATOM 760  C CG  . ASP A 1 101 ? 21.332  0.072   15.288  1.00 94.27 101 A 1 
ATOM 761  O OD1 . ASP A 1 101 ? 22.047  0.973   14.787  1.00 91.02 101 A 1 
ATOM 762  O OD2 . ASP A 1 101 ? 21.104  -0.076  16.507  1.00 90.54 101 A 1 
ATOM 763  N N   . ARG A 1 102 ? 19.239  -2.154  11.765  1.00 97.45 102 A 1 
ATOM 764  C CA  . ARG A 1 102 ? 18.844  -3.187  10.784  1.00 97.14 102 A 1 
ATOM 765  C C   . ARG A 1 102 ? 19.249  -2.866  9.343   1.00 97.49 102 A 1 
ATOM 766  O O   . ARG A 1 102 ? 19.273  -3.758  8.496   1.00 96.38 102 A 1 
ATOM 767  C CB  . ARG A 1 102 ? 17.324  -3.404  10.852  1.00 96.35 102 A 1 
ATOM 768  C CG  . ARG A 1 102 ? 16.909  -4.162  12.116  1.00 93.37 102 A 1 
ATOM 769  C CD  . ARG A 1 102 ? 15.387  -4.337  12.122  1.00 90.41 102 A 1 
ATOM 770  N NE  . ARG A 1 102 ? 14.933  -4.942  13.384  1.00 84.23 102 A 1 
ATOM 771  C CZ  . ARG A 1 102 ? 13.778  -5.533  13.609  1.00 77.86 102 A 1 
ATOM 772  N NH1 . ARG A 1 102 ? 12.886  -5.709  12.673  1.00 74.00 102 A 1 
ATOM 773  N NH2 . ARG A 1 102 ? 13.500  -5.950  14.814  1.00 71.55 102 A 1 
ATOM 774  N N   . ARG A 1 103 ? 19.569  -1.599  9.059   1.00 97.27 103 A 1 
ATOM 775  C CA  . ARG A 1 103 ? 19.979  -1.075  7.746   1.00 97.49 103 A 1 
ATOM 776  C C   . ARG A 1 103 ? 21.438  -0.605  7.734   1.00 97.50 103 A 1 
ATOM 777  O O   . ARG A 1 103 ? 21.827  0.175   6.870   1.00 96.24 103 A 1 
ATOM 778  C CB  . ARG A 1 103 ? 18.984  0.016   7.319   1.00 97.34 103 A 1 
ATOM 779  C CG  . ARG A 1 103 ? 17.588  -0.570  7.053   1.00 96.66 103 A 1 
ATOM 780  C CD  . ARG A 1 103 ? 16.568  0.545   6.812   1.00 96.86 103 A 1 
ATOM 781  N NE  . ARG A 1 103 ? 15.249  -0.012  6.464   1.00 96.23 103 A 1 
ATOM 782  C CZ  . ARG A 1 103 ? 14.379  -0.590  7.281   1.00 96.79 103 A 1 
ATOM 783  N NH1 . ARG A 1 103 ? 14.567  -0.693  8.562   1.00 92.88 103 A 1 
ATOM 784  N NH2 . ARG A 1 103 ? 13.289  -1.102  6.804   1.00 92.59 103 A 1 
ATOM 785  N N   . ASN A 1 104 ? 22.248  -1.103  8.657   1.00 96.97 104 A 1 
ATOM 786  C CA  . ASN A 1 104 ? 23.668  -0.780  8.860   1.00 96.94 104 A 1 
ATOM 787  C C   . ASN A 1 104 ? 23.929  0.669   9.318   1.00 97.06 104 A 1 
ATOM 788  O O   . ASN A 1 104 ? 24.983  1.232   9.012   1.00 94.99 104 A 1 
ATOM 789  C CB  . ASN A 1 104 ? 24.520  -1.190  7.642   1.00 96.54 104 A 1 
ATOM 790  C CG  . ASN A 1 104 ? 24.242  -2.596  7.156   1.00 95.55 104 A 1 
ATOM 791  O OD1 . ASN A 1 104 ? 24.619  -3.577  7.760   1.00 87.55 104 A 1 
ATOM 792  N ND2 . ASN A 1 104 ? 23.578  -2.736  6.034   1.00 86.70 104 A 1 
ATOM 793  N N   . GLY A 1 105 ? 22.993  1.260   10.063  1.00 97.24 105 A 1 
ATOM 794  C CA  . GLY A 1 105 ? 23.120  2.581   10.672  1.00 97.36 105 A 1 
ATOM 795  C C   . GLY A 1 105 ? 22.566  3.730   9.828   1.00 97.69 105 A 1 
ATOM 796  O O   . GLY A 1 105 ? 22.380  3.627   8.614   1.00 96.76 105 A 1 
ATOM 797  N N   . PHE A 1 106 ? 22.316  4.872   10.496  1.00 97.63 106 A 1 
ATOM 798  C CA  . PHE A 1 106 ? 21.705  6.065   9.894   1.00 97.63 106 A 1 
ATOM 799  C C   . PHE A 1 106 ? 22.510  6.626   8.709   1.00 97.36 106 A 1 
ATOM 800  O O   . PHE A 1 106 ? 21.934  6.987   7.687   1.00 96.40 106 A 1 
ATOM 801  C CB  . PHE A 1 106 ? 21.538  7.129   10.983  1.00 97.46 106 A 1 
ATOM 802  C CG  . PHE A 1 106 ? 20.762  8.353   10.541  1.00 97.92 106 A 1 
ATOM 803  C CD1 . PHE A 1 106 ? 21.437  9.483   10.044  1.00 97.05 106 A 1 
ATOM 804  C CD2 . PHE A 1 106 ? 19.358  8.366   10.631  1.00 97.17 106 A 1 
ATOM 805  C CE1 . PHE A 1 106 ? 20.709  10.618  9.645   1.00 96.86 106 A 1 
ATOM 806  C CE2 . PHE A 1 106 ? 18.632  9.502   10.234  1.00 96.72 106 A 1 
ATOM 807  C CZ  . PHE A 1 106 ? 19.307  10.631  9.743   1.00 97.23 106 A 1 
ATOM 808  N N   . GLU A 1 107 ? 23.834  6.622   8.804   1.00 97.02 107 A 1 
ATOM 809  C CA  . GLU A 1 107 ? 24.736  7.122   7.753   1.00 96.37 107 A 1 
ATOM 810  C C   . GLU A 1 107 ? 24.619  6.351   6.424   1.00 96.34 107 A 1 
ATOM 811  O O   . GLU A 1 107 ? 24.935  6.877   5.356   1.00 94.61 107 A 1 
ATOM 812  C CB  . GLU A 1 107 ? 26.188  7.010   8.233   1.00 95.14 107 A 1 
ATOM 813  C CG  . GLU A 1 107 ? 26.500  7.870   9.466   1.00 88.13 107 A 1 
ATOM 814  C CD  . GLU A 1 107 ? 27.971  7.757   9.899   1.00 78.71 107 A 1 
ATOM 815  O OE1 . GLU A 1 107 ? 28.362  8.531   10.796  1.00 68.62 107 A 1 
ATOM 816  O OE2 . GLU A 1 107 ? 28.685  6.891   9.342   1.00 66.99 107 A 1 
ATOM 817  N N   . ARG A 1 108 ? 24.148  5.100   6.468   1.00 96.39 108 A 1 
ATOM 818  C CA  . ARG A 1 108 ? 23.883  4.285   5.266   1.00 96.23 108 A 1 
ATOM 819  C C   . ARG A 1 108 ? 22.493  4.524   4.678   1.00 96.61 108 A 1 
ATOM 820  O O   . ARG A 1 108 ? 22.232  4.083   3.556   1.00 94.58 108 A 1 
ATOM 821  C CB  . ARG A 1 108 ? 24.078  2.800   5.598   1.00 95.48 108 A 1 
ATOM 822  C CG  . ARG A 1 108 ? 25.513  2.439   5.995   1.00 90.05 108 A 1 
ATOM 823  C CD  . ARG A 1 108 ? 26.495  2.670   4.837   1.00 85.46 108 A 1 
ATOM 824  N NE  . ARG A 1 108 ? 27.831  2.159   5.166   1.00 76.93 108 A 1 
ATOM 825  C CZ  . ARG A 1 108 ? 28.843  2.026   4.327   1.00 67.47 108 A 1 
ATOM 826  N NH1 . ARG A 1 108 ? 28.740  2.351   3.068   1.00 60.88 108 A 1 
ATOM 827  N NH2 . ARG A 1 108 ? 29.985  1.559   4.748   1.00 58.91 108 A 1 
ATOM 828  N N   . ILE A 1 109 ? 21.621  5.169   5.443   1.00 96.73 109 A 1 
ATOM 829  C CA  . ILE A 1 109 ? 20.239  5.460   5.058   1.00 96.93 109 A 1 
ATOM 830  C C   . ILE A 1 109 ? 20.119  6.880   4.507   1.00 97.52 109 A 1 
ATOM 831  O O   . ILE A 1 109 ? 19.419  7.084   3.522   1.00 96.66 109 A 1 
ATOM 832  C CB  . ILE A 1 109 ? 19.300  5.242   6.263   1.00 94.88 109 A 1 
ATOM 833  C CG1 . ILE A 1 109 ? 19.337  3.773   6.728   1.00 86.03 109 A 1 
ATOM 834  C CG2 . ILE A 1 109 ? 17.856  5.639   5.913   1.00 84.70 109 A 1 
ATOM 835  C CD1 . ILE A 1 109 ? 18.621  3.564   8.065   1.00 83.45 109 A 1 
ATOM 836  N N   . ILE A 1 110 ? 20.787  7.865   5.126   1.00 97.63 110 A 1 
ATOM 837  C CA  . ILE A 1 110 ? 20.734  9.252   4.659   1.00 97.65 110 A 1 
ATOM 838  C C   . ILE A 1 110 ? 21.401  9.402   3.281   1.00 97.62 110 A 1 
ATOM 839  O O   . ILE A 1 110 ? 22.382  8.724   2.960   1.00 96.83 110 A 1 
ATOM 840  C CB  . ILE A 1 110 ? 21.276  10.215  5.738   1.00 96.97 110 A 1 
ATOM 841  C CG1 . ILE A 1 110 ? 20.847  11.661  5.416   1.00 92.34 110 A 1 
ATOM 842  C CG2 . ILE A 1 110 ? 22.798  10.089  5.922   1.00 91.05 110 A 1 
ATOM 843  C CD1 . ILE A 1 110 ? 21.006  12.621  6.596   1.00 85.53 110 A 1 
ATOM 844  N N   . SER A 1 111 ? 20.841  10.274  2.446   1.00 97.41 111 A 1 
ATOM 845  C CA  . SER A 1 111 ? 21.414  10.586  1.137   1.00 97.12 111 A 1 
ATOM 846  C C   . SER A 1 111 ? 22.808  11.211  1.265   1.00 96.35 111 A 1 
ATOM 847  O O   . SER A 1 111 ? 23.058  12.040  2.136   1.00 94.79 111 A 1 
ATOM 848  C CB  . SER A 1 111 ? 20.497  11.514  0.351   1.00 96.74 111 A 1 
ATOM 849  O OG  . SER A 1 111 ? 19.270  10.876  0.070   1.00 93.72 111 A 1 
ATOM 850  N N   . GLN A 1 112 ? 23.724  10.833  0.380   1.00 95.94 112 A 1 
ATOM 851  C CA  . GLN A 1 112 ? 25.101  11.331  0.408   1.00 94.61 112 A 1 
ATOM 852  C C   . GLN A 1 112 ? 25.181  12.836  0.115   1.00 94.93 112 A 1 
ATOM 853  O O   . GLN A 1 112 ? 24.462  13.348  -0.744  1.00 91.81 112 A 1 
ATOM 854  C CB  . GLN A 1 112 ? 25.976  10.553  -0.583  1.00 92.11 112 A 1 
ATOM 855  C CG  . GLN A 1 112 ? 26.138  9.076   -0.190  1.00 81.82 112 A 1 
ATOM 856  C CD  . GLN A 1 112 ? 27.102  8.321   -1.100  1.00 73.28 112 A 1 
ATOM 857  O OE1 . GLN A 1 112 ? 27.610  8.806   -2.095  1.00 65.23 112 A 1 
ATOM 858  N NE2 . GLN A 1 112 ? 27.400  7.079   -0.786  1.00 60.90 112 A 1 
ATOM 859  N N   . GLY A 1 113 ? 26.094  13.529  0.809   1.00 92.79 113 A 1 
ATOM 860  C CA  . GLY A 1 113 ? 26.328  14.964  0.609   1.00 92.13 113 A 1 
ATOM 861  C C   . GLY A 1 113 ? 25.215  15.867  1.144   1.00 92.42 113 A 1 
ATOM 862  O O   . GLY A 1 113 ? 25.039  16.972  0.637   1.00 88.09 113 A 1 
ATOM 863  N N   . VAL A 1 114 ? 24.450  15.388  2.117   1.00 92.02 114 A 1 
ATOM 864  C CA  . VAL A 1 114 ? 23.282  16.067  2.688   1.00 91.10 114 A 1 
ATOM 865  C C   . VAL A 1 114 ? 23.510  16.373  4.163   1.00 91.79 114 A 1 
ATOM 866  O O   . VAL A 1 114 ? 23.812  15.469  4.932   1.00 89.04 114 A 1 
ATOM 867  C CB  . VAL A 1 114 ? 22.030  15.183  2.522   1.00 87.92 114 A 1 
ATOM 868  C CG1 . VAL A 1 114 ? 20.775  15.886  3.042   1.00 79.68 114 A 1 
ATOM 869  C CG2 . VAL A 1 114 ? 21.816  14.817  1.052   1.00 79.55 114 A 1 
ATOM 870  N N   . ASP A 1 115 ? 23.280  17.631  4.551   1.00 92.72 115 A 1 
ATOM 871  C CA  . ASP A 1 115 ? 23.265  18.094  5.951   1.00 93.02 115 A 1 
ATOM 872  C C   . ASP A 1 115 ? 21.840  18.491  6.384   1.00 93.84 115 A 1 
ATOM 873  O O   . ASP A 1 115 ? 21.587  19.481  7.067   1.00 90.74 115 A 1 
ATOM 874  C CB  . ASP A 1 115 ? 24.307  19.206  6.123   1.00 90.40 115 A 1 
ATOM 875  C CG  . ASP A 1 115 ? 24.626  19.511  7.592   1.00 80.68 115 A 1 
ATOM 876  O OD1 . ASP A 1 115 ? 24.462  18.601  8.433   1.00 73.66 115 A 1 
ATOM 877  O OD2 . ASP A 1 115 ? 25.089  20.649  7.839   1.00 73.78 115 A 1 
ATOM 878  N N   . GLU A 1 116 ? 20.851  17.749  5.892   1.00 95.45 116 A 1 
ATOM 879  C CA  . GLU A 1 116 ? 19.430  17.942  6.167   1.00 95.88 116 A 1 
ATOM 880  C C   . GLU A 1 116 ? 18.839  16.653  6.747   1.00 96.76 116 A 1 
ATOM 881  O O   . GLU A 1 116 ? 19.311  15.565  6.420   1.00 95.86 116 A 1 
ATOM 882  C CB  . GLU A 1 116 ? 18.677  18.323  4.885   1.00 94.57 116 A 1 
ATOM 883  C CG  . GLU A 1 116 ? 19.051  19.705  4.328   1.00 89.86 116 A 1 
ATOM 884  C CD  . GLU A 1 116 ? 18.326  20.021  3.007   1.00 86.17 116 A 1 
ATOM 885  O OE1 . GLU A 1 116 ? 18.194  21.225  2.694   1.00 75.22 116 A 1 
ATOM 886  O OE2 . GLU A 1 116 ? 17.957  19.067  2.274   1.00 76.46 116 A 1 
ATOM 887  N N   . PRO A 1 117 ? 17.787  16.732  7.576   1.00 97.50 117 A 1 
ATOM 888  C CA  . PRO A 1 117 ? 17.170  15.542  8.140   1.00 97.70 117 A 1 
ATOM 889  C C   . PRO A 1 117 ? 16.567  14.649  7.049   1.00 98.14 117 A 1 
ATOM 890  O O   . PRO A 1 117 ? 16.115  15.120  6.001   1.00 97.56 117 A 1 
ATOM 891  C CB  . PRO A 1 117 ? 16.111  16.059  9.117   1.00 96.43 117 A 1 
ATOM 892  C CG  . PRO A 1 117 ? 15.736  17.421  8.532   1.00 93.80 117 A 1 
ATOM 893  C CD  . PRO A 1 117 ? 17.063  17.923  7.972   1.00 96.22 117 A 1 
ATOM 894  N N   . LEU A 1 118 ? 16.499  13.357  7.335   1.00 98.19 118 A 1 
ATOM 895  C CA  . LEU A 1 118 ? 15.688  12.412  6.577   1.00 98.35 118 A 1 
ATOM 896  C C   . LEU A 1 118 ? 14.214  12.684  6.889   1.00 98.46 118 A 1 
ATOM 897  O O   . LEU A 1 118 ? 13.842  12.755  8.057   1.00 98.00 118 A 1 
ATOM 898  C CB  . LEU A 1 118 ? 16.163  10.997  6.932   1.00 97.74 118 A 1 
ATOM 899  C CG  . LEU A 1 118 ? 15.445  9.861   6.188   1.00 95.71 118 A 1 
ATOM 900  C CD1 . LEU A 1 118 ? 16.313  8.606   6.259   1.00 92.04 118 A 1 
ATOM 901  C CD2 . LEU A 1 118 ? 14.103  9.482   6.821   1.00 91.71 118 A 1 
ATOM 902  N N   . MET A 1 119 ? 13.364  12.841  5.870   1.00 98.31 119 A 1 
ATOM 903  C CA  . MET A 1 119 ? 11.969  13.244  6.054   1.00 98.27 119 A 1 
ATOM 904  C C   . MET A 1 119 ? 10.992  12.370  5.275   1.00 98.33 119 A 1 
ATOM 905  O O   . MET A 1 119 ? 11.252  11.973  4.140   1.00 97.91 119 A 1 
ATOM 906  C CB  . MET A 1 119 ? 11.768  14.718  5.677   1.00 97.39 119 A 1 
ATOM 907  C CG  . MET A 1 119 ? 12.586  15.691  6.538   1.00 90.96 119 A 1 
ATOM 908  S SD  . MET A 1 119 ? 12.446  17.444  6.095   1.00 85.86 119 A 1 
ATOM 909  C CE  . MET A 1 119 ? 10.684  17.733  6.403   1.00 68.14 119 A 1 
ATOM 910  N N   . PHE A 1 120 ? 9.819   12.161  5.874   1.00 98.28 120 A 1 
ATOM 911  C CA  . PHE A 1 120 ? 8.658   11.561  5.229   1.00 98.26 120 A 1 
ATOM 912  C C   . PHE A 1 120 ? 7.445   12.471  5.378   1.00 98.05 120 A 1 
ATOM 913  O O   . PHE A 1 120 ? 7.196   13.014  6.455   1.00 97.44 120 A 1 
ATOM 914  C CB  . PHE A 1 120 ? 8.362   10.180  5.821   1.00 98.18 120 A 1 
ATOM 915  C CG  . PHE A 1 120 ? 9.439   9.148   5.567   1.00 98.26 120 A 1 
ATOM 916  C CD1 . PHE A 1 120 ? 9.373   8.338   4.422   1.00 97.06 120 A 1 
ATOM 917  C CD2 . PHE A 1 120 ? 10.503  8.997   6.468   1.00 97.16 120 A 1 
ATOM 918  C CE1 . PHE A 1 120 ? 10.365  7.375   4.180   1.00 96.53 120 A 1 
ATOM 919  C CE2 . PHE A 1 120 ? 11.500  8.035   6.223   1.00 96.55 120 A 1 
ATOM 920  C CZ  . PHE A 1 120 ? 11.431  7.222   5.080   1.00 97.05 120 A 1 
ATOM 921  N N   . GLU A 1 121 ? 6.660   12.593  4.318   1.00 97.27 121 A 1 
ATOM 922  C CA  . GLU A 1 121 ? 5.337   13.210  4.311   1.00 97.01 121 A 1 
ATOM 923  C C   . GLU A 1 121 ? 4.340   12.211  3.717   1.00 96.96 121 A 1 
ATOM 924  O O   . GLU A 1 121 ? 4.515   11.735  2.598   1.00 95.83 121 A 1 
ATOM 925  C CB  . GLU A 1 121 ? 5.378   14.557  3.557   1.00 95.74 121 A 1 
ATOM 926  C CG  . GLU A 1 121 ? 4.023   15.297  3.537   1.00 92.18 121 A 1 
ATOM 927  C CD  . GLU A 1 121 ? 4.054   16.687  2.853   1.00 92.09 121 A 1 
ATOM 928  O OE1 . GLU A 1 121 ? 2.962   17.309  2.738   1.00 82.80 121 A 1 
ATOM 929  O OE2 . GLU A 1 121 ? 5.123   17.180  2.437   1.00 85.24 121 A 1 
ATOM 930  N N   . ILE A 1 122 ? 3.282   11.885  4.471   1.00 96.97 122 A 1 
ATOM 931  C CA  . ILE A 1 122 ? 2.187   11.013  4.033   1.00 96.87 122 A 1 
ATOM 932  C C   . ILE A 1 122 ? 0.905   11.827  4.015   1.00 96.32 122 A 1 
ATOM 933  O O   . ILE A 1 122 ? 0.482   12.362  5.040   1.00 95.44 122 A 1 
ATOM 934  C CB  . ILE A 1 122 ? 2.031   9.765   4.934   1.00 96.75 122 A 1 
ATOM 935  C CG1 . ILE A 1 122 ? 3.360   8.996   5.070   1.00 94.86 122 A 1 
ATOM 936  C CG2 . ILE A 1 122 ? 0.926   8.852   4.373   1.00 95.10 122 A 1 
ATOM 937  C CD1 . ILE A 1 122 ? 3.255   7.795   6.010   1.00 87.81 122 A 1 
ATOM 938  N N   . TYR A 1 123 ? 0.247   11.887  2.860   1.00 95.26 123 A 1 
ATOM 939  C CA  . TYR A 1 123 ? -1.090  12.440  2.721   1.00 94.81 123 A 1 
ATOM 940  C C   . TYR A 1 123 ? -2.104  11.304  2.670   1.00 95.00 123 A 1 
ATOM 941  O O   . TYR A 1 123 ? -2.162  10.534  1.710   1.00 93.97 123 A 1 
ATOM 942  C CB  . TYR A 1 123 ? -1.146  13.360  1.504   1.00 93.45 123 A 1 
ATOM 943  C CG  . TYR A 1 123 ? -2.368  14.251  1.461   1.00 91.38 123 A 1 
ATOM 944  C CD1 . TYR A 1 123 ? -3.254  14.194  0.370   1.00 85.46 123 A 1 
ATOM 945  C CD2 . TYR A 1 123 ? -2.604  15.167  2.501   1.00 85.65 123 A 1 
ATOM 946  C CE1 . TYR A 1 123 ? -4.363  15.058  0.315   1.00 82.41 123 A 1 
ATOM 947  C CE2 . TYR A 1 123 ? -3.718  16.026  2.455   1.00 82.48 123 A 1 
ATOM 948  C CZ  . TYR A 1 123 ? -4.598  15.976  1.358   1.00 85.17 123 A 1 
ATOM 949  O OH  . TYR A 1 123 ? -5.674  16.802  1.313   1.00 83.41 123 A 1 
ATOM 950  N N   . TYR A 1 124 ? -2.872  11.173  3.741   1.00 92.18 124 A 1 
ATOM 951  C CA  . TYR A 1 124 ? -3.669  10.004  4.076   1.00 91.60 124 A 1 
ATOM 952  C C   . TYR A 1 124 ? -5.135  10.363  4.306   1.00 91.79 124 A 1 
ATOM 953  O O   . TYR A 1 124 ? -5.452  11.392  4.887   1.00 90.74 124 A 1 
ATOM 954  C CB  . TYR A 1 124 ? -3.067  9.371   5.329   1.00 88.65 124 A 1 
ATOM 955  C CG  . TYR A 1 124 ? -3.971  8.383   6.016   1.00 88.70 124 A 1 
ATOM 956  C CD1 . TYR A 1 124 ? -4.668  8.742   7.193   1.00 82.26 124 A 1 
ATOM 957  C CD2 . TYR A 1 124 ? -4.117  7.096   5.471   1.00 82.29 124 A 1 
ATOM 958  C CE1 . TYR A 1 124 ? -5.465  7.791   7.846   1.00 78.15 124 A 1 
ATOM 959  C CE2 . TYR A 1 124 ? -4.914  6.149   6.119   1.00 78.44 124 A 1 
ATOM 960  C CZ  . TYR A 1 124 ? -5.570  6.484   7.319   1.00 77.80 124 A 1 
ATOM 961  O OH  . TYR A 1 124 ? -6.268  5.525   7.973   1.00 76.84 124 A 1 
ATOM 962  N N   . ARG A 1 125 ? -6.044  9.484   3.902   1.00 92.31 125 A 1 
ATOM 963  C CA  . ARG A 1 125 ? -7.481  9.593   4.160   1.00 92.00 125 A 1 
ATOM 964  C C   . ARG A 1 125 ? -7.987  8.314   4.819   1.00 91.21 125 A 1 
ATOM 965  O O   . ARG A 1 125 ? -7.797  7.235   4.264   1.00 89.00 125 A 1 
ATOM 966  C CB  . ARG A 1 125 ? -8.195  9.882   2.833   1.00 90.47 125 A 1 
ATOM 967  C CG  . ARG A 1 125 ? -9.676  10.190  3.040   1.00 88.41 125 A 1 
ATOM 968  C CD  . ARG A 1 125 ? -10.410 10.350  1.705   1.00 86.91 125 A 1 
ATOM 969  N NE  . ARG A 1 125 ? -9.866  11.449  0.886   1.00 80.80 125 A 1 
ATOM 970  C CZ  . ARG A 1 125 ? -10.279 12.686  0.799   1.00 78.84 125 A 1 
ATOM 971  N NH1 . ARG A 1 125 ? -11.284 13.146  1.475   1.00 69.54 125 A 1 
ATOM 972  N NH2 . ARG A 1 125 ? -9.662  13.495  -0.002  1.00 68.37 125 A 1 
ATOM 973  N N   . GLU A 1 126 ? -8.646  8.440   5.965   1.00 89.04 126 A 1 
ATOM 974  C CA  . GLU A 1 126 ? -9.181  7.297   6.716   1.00 87.65 126 A 1 
ATOM 975  C C   . GLU A 1 126 ? -10.356 6.649   5.983   1.00 87.24 126 A 1 
ATOM 976  O O   . GLU A 1 126 ? -10.358 5.444   5.751   1.00 84.46 126 A 1 
ATOM 977  C CB  . GLU A 1 126 ? -9.600  7.768   8.121   1.00 85.90 126 A 1 
ATOM 978  C CG  . GLU A 1 126 ? -10.166 6.647   9.025   1.00 81.29 126 A 1 
ATOM 979  C CD  . GLU A 1 126 ? -9.148  5.556   9.359   1.00 79.83 126 A 1 
ATOM 980  O OE1 . GLU A 1 126 ? -9.555  4.393   9.542   1.00 70.98 126 A 1 
ATOM 981  O OE2 . GLU A 1 126 ? -7.960  5.904   9.447   1.00 72.63 126 A 1 
ATOM 982  N N   . LYS A 1 127 ? -11.349 7.467   5.601   1.00 87.98 127 A 1 
ATOM 983  C CA  . LYS A 1 127 ? -12.577 7.013   4.946   1.00 87.45 127 A 1 
ATOM 984  C C   . LYS A 1 127 ? -12.962 7.958   3.816   1.00 87.74 127 A 1 
ATOM 985  O O   . LYS A 1 127 ? -12.568 9.131   3.785   1.00 85.62 127 A 1 
ATOM 986  C CB  . LYS A 1 127 ? -13.715 6.924   5.970   1.00 84.70 127 A 1 
ATOM 987  C CG  . LYS A 1 127 ? -13.420 5.925   7.092   1.00 78.07 127 A 1 
ATOM 988  C CD  . LYS A 1 127 ? -14.578 5.890   8.086   1.00 76.23 127 A 1 
ATOM 989  C CE  . LYS A 1 127 ? -14.228 4.929   9.218   1.00 66.61 127 A 1 
ATOM 990  N NZ  . LYS A 1 127 ? -15.301 4.923   10.242  1.00 58.64 127 A 1 
ATOM 991  N N   . GLN A 1 128 ? -13.770 7.477   2.901   1.00 86.18 128 A 1 
ATOM 992  C CA  . GLN A 1 128 ? -14.327 8.319   1.851   1.00 83.70 128 A 1 
ATOM 993  C C   . GLN A 1 128 ? -15.208 9.416   2.467   1.00 82.17 128 A 1 
ATOM 994  O O   . GLN A 1 128 ? -16.115 9.145   3.240   1.00 76.46 128 A 1 
ATOM 995  C CB  . GLN A 1 128 ? -15.083 7.438   0.846   1.00 80.77 128 A 1 
ATOM 996  C CG  . GLN A 1 128 ? -15.524 8.249   -0.378  1.00 72.37 128 A 1 
ATOM 997  C CD  . GLN A 1 128 ? -16.201 7.418   -1.465  1.00 66.13 128 A 1 
ATOM 998  O OE1 . GLN A 1 128 ? -16.448 6.233   -1.374  1.00 59.70 128 A 1 
ATOM 999  N NE2 . GLN A 1 128 ? -16.536 8.039   -2.575  1.00 55.86 128 A 1 
ATOM 1000 N N   . GLY A 1 129 ? -14.941 10.675  2.111   1.00 80.91 129 A 1 
ATOM 1001 C CA  . GLY A 1 129 ? -15.634 11.830  2.691   1.00 81.17 129 A 1 
ATOM 1002 C C   . GLY A 1 129 ? -14.915 12.472  3.881   1.00 83.10 129 A 1 
ATOM 1003 O O   . GLY A 1 129 ? -15.136 13.663  4.127   1.00 79.84 129 A 1 
ATOM 1004 N N   . ASP A 1 130 ? -13.993 11.775  4.549   1.00 84.38 130 A 1 
ATOM 1005 C CA  . ASP A 1 130 ? -13.159 12.373  5.586   1.00 85.95 130 A 1 
ATOM 1006 C C   . ASP A 1 130 ? -12.189 13.403  4.998   1.00 86.71 130 A 1 
ATOM 1007 O O   . ASP A 1 130 ? -11.757 13.327  3.842   1.00 85.34 130 A 1 
ATOM 1008 C CB  . ASP A 1 130 ? -12.381 11.305  6.376   1.00 84.46 130 A 1 
ATOM 1009 C CG  . ASP A 1 130 ? -13.251 10.502  7.348   1.00 82.99 130 A 1 
ATOM 1010 O OD1 . ASP A 1 130 ? -14.410 10.913  7.585   1.00 79.16 130 A 1 
ATOM 1011 O OD2 . ASP A 1 130 ? -12.712 9.524   7.905   1.00 79.52 130 A 1 
ATOM 1012 N N   . LEU A 1 131 ? -11.838 14.400  5.808   1.00 85.47 131 A 1 
ATOM 1013 C CA  . LEU A 1 131 ? -10.774 15.327  5.443   1.00 86.05 131 A 1 
ATOM 1014 C C   . LEU A 1 131 ? -9.422  14.620  5.596   1.00 88.04 131 A 1 
ATOM 1015 O O   . LEU A 1 131 ? -9.168  14.051  6.659   1.00 87.34 131 A 1 
ATOM 1016 C CB  . LEU A 1 131 ? -10.864 16.593  6.307   1.00 83.66 131 A 1 
ATOM 1017 C CG  . LEU A 1 131 ? -12.120 17.436  6.023   1.00 80.99 131 A 1 
ATOM 1018 C CD1 . LEU A 1 131 ? -12.228 18.551  7.056   1.00 76.03 131 A 1 
ATOM 1019 C CD2 . LEU A 1 131 ? -12.086 18.078  4.633   1.00 75.63 131 A 1 
ATOM 1020 N N   . PRO A 1 132 ? -8.545  14.675  4.588   1.00 89.46 132 A 1 
ATOM 1021 C CA  . PRO A 1 132 ? -7.259  13.997  4.657   1.00 90.06 132 A 1 
ATOM 1022 C C   . PRO A 1 132 ? -6.376  14.532  5.781   1.00 90.81 132 A 1 
ATOM 1023 O O   . PRO A 1 132 ? -6.426  15.717  6.138   1.00 89.95 132 A 1 
ATOM 1024 C CB  . PRO A 1 132 ? -6.592  14.159  3.291   1.00 88.38 132 A 1 
ATOM 1025 C CG  . PRO A 1 132 ? -7.744  14.525  2.363   1.00 86.04 132 A 1 
ATOM 1026 C CD  . PRO A 1 132 ? -8.737  15.240  3.267   1.00 88.69 132 A 1 
ATOM 1027 N N   . ILE A 1 133 ? -5.552  13.640  6.309   1.00 91.93 133 A 1 
ATOM 1028 C CA  . ILE A 1 133 ? -4.529  13.917  7.311   1.00 92.67 133 A 1 
ATOM 1029 C C   . ILE A 1 133 ? -3.172  13.943  6.608   1.00 93.44 133 A 1 
ATOM 1030 O O   . ILE A 1 133 ? -2.877  13.096  5.771   1.00 93.12 133 A 1 
ATOM 1031 C CB  . ILE A 1 133 ? -4.600  12.870  8.447   1.00 91.68 133 A 1 
ATOM 1032 C CG1 . ILE A 1 133 ? -5.933  13.019  9.221   1.00 88.16 133 A 1 
ATOM 1033 C CG2 . ILE A 1 133 ? -3.399  13.006  9.403   1.00 88.68 133 A 1 
ATOM 1034 C CD1 . ILE A 1 133 ? -6.217  11.891  10.222  1.00 83.56 133 A 1 
ATOM 1035 N N   . THR A 1 134 ? -2.338  14.914  6.973   1.00 93.28 134 A 1 
ATOM 1036 C CA  . THR A 1 134 ? -0.920  14.938  6.617   1.00 93.37 134 A 1 
ATOM 1037 C C   . THR A 1 134 ? -0.116  14.505  7.825   1.00 93.46 134 A 1 
ATOM 1038 O O   . THR A 1 134 ? -0.222  15.137  8.875   1.00 92.65 134 A 1 
ATOM 1039 C CB  . THR A 1 134 ? -0.474  16.332  6.182   1.00 92.41 134 A 1 
ATOM 1040 O OG1 . THR A 1 134 ? -1.306  16.804  5.147   1.00 86.43 134 A 1 
ATOM 1041 C CG2 . THR A 1 134 ? 0.960   16.346  5.663   1.00 87.30 134 A 1 
ATOM 1042 N N   . TYR A 1 135 ? 0.682   13.464  7.679   1.00 95.44 135 A 1 
ATOM 1043 C CA  . TYR A 1 135 ? 1.714   13.083  8.632   1.00 96.20 135 A 1 
ATOM 1044 C C   . TYR A 1 135 ? 3.077   13.506  8.098   1.00 96.35 135 A 1 
ATOM 1045 O O   . TYR A 1 135 ? 3.415   13.170  6.970   1.00 96.04 135 A 1 
ATOM 1046 C CB  . TYR A 1 135 ? 1.662   11.577  8.874   1.00 96.55 135 A 1 
ATOM 1047 C CG  . TYR A 1 135 ? 2.737   11.072  9.822   1.00 96.92 135 A 1 
ATOM 1048 C CD1 . TYR A 1 135 ? 3.714   10.163  9.365   1.00 95.25 135 A 1 
ATOM 1049 C CD2 . TYR A 1 135 ? 2.758   11.505  11.160  1.00 95.66 135 A 1 
ATOM 1050 C CE1 . TYR A 1 135 ? 4.680   9.657   10.257  1.00 95.31 135 A 1 
ATOM 1051 C CE2 . TYR A 1 135 ? 3.728   11.007  12.051  1.00 95.06 135 A 1 
ATOM 1052 C CZ  . TYR A 1 135 ? 4.680   10.069  11.604  1.00 96.43 135 A 1 
ATOM 1053 O OH  . TYR A 1 135 ? 5.586   9.551   12.472  1.00 95.69 135 A 1 
ATOM 1054 N N   . GLU A 1 136 ? 3.840   14.244  8.904   1.00 96.23 136 A 1 
ATOM 1055 C CA  . GLU A 1 136 ? 5.215   14.636  8.604   1.00 96.24 136 A 1 
ATOM 1056 C C   . GLU A 1 136 ? 6.117   14.168  9.739   1.00 96.62 136 A 1 
ATOM 1057 O O   . GLU A 1 136 ? 5.833   14.426  10.910  1.00 96.01 136 A 1 
ATOM 1058 C CB  . GLU A 1 136 ? 5.336   16.161  8.427   1.00 94.88 136 A 1 
ATOM 1059 C CG  . GLU A 1 136 ? 4.593   16.715  7.203   1.00 91.16 136 A 1 
ATOM 1060 C CD  . GLU A 1 136 ? 4.540   18.257  7.176   1.00 90.08 136 A 1 
ATOM 1061 O OE1 . GLU A 1 136 ? 4.051   18.854  6.190   1.00 81.03 136 A 1 
ATOM 1062 O OE2 . GLU A 1 136 ? 4.838   18.919  8.195   1.00 82.59 136 A 1 
ATOM 1063 N N   . VAL A 1 137 ? 7.212   13.510  9.404   1.00 97.14 137 A 1 
ATOM 1064 C CA  . VAL A 1 137 ? 8.223   13.084  10.373  1.00 97.71 137 A 1 
ATOM 1065 C C   . VAL A 1 137 ? 9.617   13.344  9.823   1.00 97.80 137 A 1 
ATOM 1066 O O   . VAL A 1 137 ? 9.869   13.157  8.631   1.00 97.73 137 A 1 
ATOM 1067 C CB  . VAL A 1 137 ? 8.005   11.620  10.803  1.00 97.76 137 A 1 
ATOM 1068 C CG1 . VAL A 1 137 ? 8.152   10.619  9.647   1.00 96.52 137 A 1 
ATOM 1069 C CG2 . VAL A 1 137 ? 8.936   11.214  11.943  1.00 96.14 137 A 1 
ATOM 1070 N N   . ALA A 1 138 ? 10.517  13.791  10.700  1.00 98.10 138 A 1 
ATOM 1071 C CA  . ALA A 1 138 ? 11.920  14.006  10.386  1.00 98.05 138 A 1 
ATOM 1072 C C   . ALA A 1 138 ? 12.819  13.277  11.386  1.00 98.17 138 A 1 
ATOM 1073 O O   . ALA A 1 138 ? 12.559  13.273  12.589  1.00 97.78 138 A 1 
ATOM 1074 C CB  . ALA A 1 138 ? 12.209  15.509  10.335  1.00 97.42 138 A 1 
ATOM 1075 N N   . PHE A 1 139 ? 13.902  12.705  10.879  1.00 98.41 139 A 1 
ATOM 1076 C CA  . PHE A 1 139 ? 14.912  11.978  11.633  1.00 98.44 139 A 1 
ATOM 1077 C C   . PHE A 1 139 ? 16.280  12.633  11.452  1.00 98.28 139 A 1 
ATOM 1078 O O   . PHE A 1 139 ? 16.619  13.085  10.359  1.00 97.67 139 A 1 
ATOM 1079 C CB  . PHE A 1 139 ? 14.938  10.515  11.188  1.00 98.39 139 A 1 
ATOM 1080 C CG  . PHE A 1 139 ? 13.592  9.818   11.205  1.00 98.59 139 A 1 
ATOM 1081 C CD1 . PHE A 1 139 ? 13.086  9.297   12.407  1.00 97.96 139 A 1 
ATOM 1082 C CD2 . PHE A 1 139 ? 12.843  9.687   10.021  1.00 98.09 139 A 1 
ATOM 1083 C CE1 . PHE A 1 139 ? 11.848  8.628   12.421  1.00 97.82 139 A 1 
ATOM 1084 C CE2 . PHE A 1 139 ? 11.603  9.017   10.035  1.00 97.81 139 A 1 
ATOM 1085 C CZ  . PHE A 1 139 ? 11.108  8.480   11.236  1.00 98.10 139 A 1 
ATOM 1086 N N   . ALA A 1 140 ? 17.070  12.671  12.520  1.00 98.14 140 A 1 
ATOM 1087 C CA  . ALA A 1 140 ? 18.426  13.216  12.509  1.00 97.97 140 A 1 
ATOM 1088 C C   . ALA A 1 140 ? 19.323  12.457  13.497  1.00 98.03 140 A 1 
ATOM 1089 O O   . ALA A 1 140 ? 18.858  11.561  14.205  1.00 97.38 140 A 1 
ATOM 1090 C CB  . ALA A 1 140 ? 18.349  14.716  12.827  1.00 97.32 140 A 1 
ATOM 1091 N N   . LEU A 1 141 ? 20.601  12.823  13.544  1.00 97.71 141 A 1 
ATOM 1092 C CA  . LEU A 1 141 ? 21.546  12.371  14.563  1.00 97.43 141 A 1 
ATOM 1093 C C   . LEU A 1 141 ? 21.602  13.377  15.720  1.00 97.10 141 A 1 
ATOM 1094 O O   . LEU A 1 141 ? 21.558  14.585  15.491  1.00 95.92 141 A 1 
ATOM 1095 C CB  . LEU A 1 141 ? 22.928  12.139  13.930  1.00 97.01 141 A 1 
ATOM 1096 C CG  . LEU A 1 141 ? 22.970  11.025  12.867  1.00 96.56 141 A 1 
ATOM 1097 C CD1 . LEU A 1 141 ? 24.376  10.927  12.276  1.00 95.24 141 A 1 
ATOM 1098 C CD2 . LEU A 1 141 ? 22.593  9.661   13.446  1.00 95.50 141 A 1 
ATOM 1099 N N   . ASP A 1 142 ? 21.673  12.875  16.955  1.00 97.10 142 A 1 
ATOM 1100 C CA  . ASP A 1 142 ? 21.967  13.675  18.150  1.00 96.55 142 A 1 
ATOM 1101 C C   . ASP A 1 142 ? 23.476  13.974  18.279  1.00 96.42 142 A 1 
ATOM 1102 O O   . ASP A 1 142 ? 24.292  13.525  17.468  1.00 95.03 142 A 1 
ATOM 1103 C CB  . ASP A 1 142 ? 21.337  13.017  19.403  1.00 95.64 142 A 1 
ATOM 1104 C CG  . ASP A 1 142 ? 21.930  11.676  19.868  1.00 95.33 142 A 1 
ATOM 1105 O OD1 . ASP A 1 142 ? 23.074  11.347  19.489  1.00 92.75 142 A 1 
ATOM 1106 O OD2 . ASP A 1 142 ? 21.244  10.969  20.658  1.00 92.20 142 A 1 
ATOM 1107 N N   . ASP A 1 143 ? 23.856  14.717  19.341  1.00 96.42 143 A 1 
ATOM 1108 C CA  . ASP A 1 143 ? 25.254  15.089  19.630  1.00 96.20 143 A 1 
ATOM 1109 C C   . ASP A 1 143 ? 26.181  13.874  19.864  1.00 96.18 143 A 1 
ATOM 1110 O O   . ASP A 1 143 ? 27.406  14.001  19.841  1.00 93.85 143 A 1 
ATOM 1111 C CB  . ASP A 1 143 ? 25.293  16.001  20.872  1.00 95.49 143 A 1 
ATOM 1112 C CG  . ASP A 1 143 ? 24.516  17.315  20.724  1.00 91.48 143 A 1 
ATOM 1113 O OD1 . ASP A 1 143 ? 24.390  17.812  19.586  1.00 85.63 143 A 1 
ATOM 1114 O OD2 . ASP A 1 143 ? 24.044  17.812  21.771  1.00 86.78 143 A 1 
ATOM 1115 N N   . HIS A 1 144 ? 25.606  12.697  20.088  1.00 96.31 144 A 1 
ATOM 1116 C CA  . HIS A 1 144 ? 26.313  11.425  20.235  1.00 96.19 144 A 1 
ATOM 1117 C C   . HIS A 1 144 ? 26.262  10.561  18.964  1.00 96.35 144 A 1 
ATOM 1118 O O   . HIS A 1 144 ? 26.592  9.376   19.015  1.00 94.26 144 A 1 
ATOM 1119 C CB  . HIS A 1 144 ? 25.775  10.689  21.467  1.00 95.78 144 A 1 
ATOM 1120 C CG  . HIS A 1 144 ? 25.952  11.463  22.746  1.00 94.04 144 A 1 
ATOM 1121 N ND1 . HIS A 1 144 ? 27.138  11.959  23.230  1.00 82.13 144 A 1 
ATOM 1122 C CD2 . HIS A 1 144 ? 24.975  11.819  23.635  1.00 83.41 144 A 1 
ATOM 1123 C CE1 . HIS A 1 144 ? 26.882  12.600  24.380  1.00 84.57 144 A 1 
ATOM 1124 N NE2 . HIS A 1 144 ? 25.578  12.530  24.677  1.00 86.08 144 A 1 
ATOM 1125 N N   . SER A 1 145 ? 25.843  11.152  17.834  1.00 96.22 145 A 1 
ATOM 1126 C CA  . SER A 1 145 ? 25.660  10.471  16.547  1.00 96.23 145 A 1 
ATOM 1127 C C   . SER A 1 145 ? 24.651  9.316   16.590  1.00 96.62 145 A 1 
ATOM 1128 O O   . SER A 1 145 ? 24.731  8.384   15.790  1.00 95.17 145 A 1 
ATOM 1129 C CB  . SER A 1 145 ? 27.004  10.044  15.940  1.00 95.34 145 A 1 
ATOM 1130 O OG  . SER A 1 145 ? 27.863  11.162  15.828  1.00 89.93 145 A 1 
ATOM 1131 N N   . ARG A 1 146 ? 23.671  9.374   17.513  1.00 97.18 146 A 1 
ATOM 1132 C CA  . ARG A 1 146 ? 22.587  8.387   17.594  1.00 97.34 146 A 1 
ATOM 1133 C C   . ARG A 1 146 ? 21.342  8.905   16.878  1.00 97.72 146 A 1 
ATOM 1134 O O   . ARG A 1 146 ? 20.996  10.077  17.051  1.00 97.11 146 A 1 
ATOM 1135 C CB  . ARG A 1 146 ? 22.274  8.037   19.051  1.00 96.36 146 A 1 
ATOM 1136 C CG  . ARG A 1 146 ? 23.479  7.409   19.771  1.00 92.73 146 A 1 
ATOM 1137 C CD  . ARG A 1 146 ? 23.145  7.115   21.238  1.00 90.60 146 A 1 
ATOM 1138 N NE  . ARG A 1 146 ? 22.087  6.093   21.367  1.00 82.87 146 A 1 
ATOM 1139 C CZ  . ARG A 1 146 ? 21.434  5.735   22.459  1.00 79.58 146 A 1 
ATOM 1140 N NH1 . ARG A 1 146 ? 21.654  6.292   23.610  1.00 72.00 146 A 1 
ATOM 1141 N NH2 . ARG A 1 146 ? 20.542  4.786   22.404  1.00 67.91 146 A 1 
ATOM 1142 N N   . PRO A 1 147 ? 20.648  8.086   16.094  1.00 97.88 147 A 1 
ATOM 1143 C CA  . PRO A 1 147 ? 19.449  8.519   15.393  1.00 98.02 147 A 1 
ATOM 1144 C C   . PRO A 1 147 ? 18.284  8.749   16.366  1.00 98.14 147 A 1 
ATOM 1145 O O   . PRO A 1 147 ? 18.060  7.973   17.295  1.00 97.52 147 A 1 
ATOM 1146 C CB  . PRO A 1 147 ? 19.155  7.426   14.367  1.00 97.28 147 A 1 
ATOM 1147 C CG  . PRO A 1 147 ? 19.744  6.175   15.015  1.00 94.63 147 A 1 
ATOM 1148 C CD  . PRO A 1 147 ? 20.952  6.700   15.776  1.00 97.38 147 A 1 
ATOM 1149 N N   . TYR A 1 148 ? 17.517  9.820   16.120  1.00 97.96 148 A 1 
ATOM 1150 C CA  . TYR A 1 148 ? 16.329  10.183  16.890  1.00 98.16 148 A 1 
ATOM 1151 C C   . TYR A 1 148 ? 15.251  10.812  16.001  1.00 98.36 148 A 1 
ATOM 1152 O O   . TYR A 1 148 ? 15.512  11.236  14.872  1.00 98.14 148 A 1 
ATOM 1153 C CB  . TYR A 1 148 ? 16.718  11.109  18.058  1.00 97.90 148 A 1 
ATOM 1154 C CG  . TYR A 1 148 ? 16.969  12.557  17.680  1.00 97.99 148 A 1 
ATOM 1155 C CD1 . TYR A 1 148 ? 18.163  12.931  17.039  1.00 97.20 148 A 1 
ATOM 1156 C CD2 . TYR A 1 148 ? 15.994  13.534  17.963  1.00 97.34 148 A 1 
ATOM 1157 C CE1 . TYR A 1 148 ? 18.381  14.271  16.675  1.00 96.62 148 A 1 
ATOM 1158 C CE2 . TYR A 1 148 ? 16.208  14.878  17.599  1.00 96.74 148 A 1 
ATOM 1159 C CZ  . TYR A 1 148 ? 17.403  15.248  16.951  1.00 96.79 148 A 1 
ATOM 1160 O OH  . TYR A 1 148 ? 17.606  16.543  16.590  1.00 95.47 148 A 1 
ATOM 1161 N N   . VAL A 1 149 ? 14.014  10.882  16.532  1.00 98.01 149 A 1 
ATOM 1162 C CA  . VAL A 1 149 ? 12.895  11.590  15.898  1.00 98.03 149 A 1 
ATOM 1163 C C   . VAL A 1 149 ? 13.047  13.084  16.176  1.00 97.64 149 A 1 
ATOM 1164 O O   . VAL A 1 149 ? 12.744  13.564  17.267  1.00 96.74 149 A 1 
ATOM 1165 C CB  . VAL A 1 149 ? 11.534  11.072  16.394  1.00 97.93 149 A 1 
ATOM 1166 C CG1 . VAL A 1 149 ? 10.392  11.704  15.590  1.00 96.91 149 A 1 
ATOM 1167 C CG2 . VAL A 1 149 ? 11.423  9.550   16.260  1.00 96.90 149 A 1 
ATOM 1168 N N   . LYS A 1 150 ? 13.530  13.832  15.178  1.00 97.57 150 A 1 
ATOM 1169 C CA  . LYS A 1 150 ? 13.759  15.276  15.276  1.00 97.14 150 A 1 
ATOM 1170 C C   . LYS A 1 150 ? 12.448  16.041  15.398  1.00 96.71 150 A 1 
ATOM 1171 O O   . LYS A 1 150 ? 12.322  16.905  16.260  1.00 95.46 150 A 1 
ATOM 1172 C CB  . LYS A 1 150 ? 14.572  15.732  14.054  1.00 96.76 150 A 1 
ATOM 1173 C CG  . LYS A 1 150 ? 14.860  17.237  14.071  1.00 95.74 150 A 1 
ATOM 1174 C CD  . LYS A 1 150 ? 15.734  17.615  12.878  1.00 93.32 150 A 1 
ATOM 1175 C CE  . LYS A 1 150 ? 16.061  19.107  12.911  1.00 88.01 150 A 1 
ATOM 1176 N NZ  . LYS A 1 150 ? 17.044  19.455  11.855  1.00 80.17 150 A 1 
ATOM 1177 N N   . SER A 1 151 ? 11.482  15.735  14.545  1.00 96.21 151 A 1 
ATOM 1178 C CA  . SER A 1 151 ? 10.163  16.363  14.583  1.00 96.06 151 A 1 
ATOM 1179 C C   . SER A 1 151 ? 9.077   15.426  14.086  1.00 96.45 151 A 1 
ATOM 1180 O O   . SER A 1 151 ? 9.322   14.576  13.227  1.00 96.31 151 A 1 
ATOM 1181 C CB  . SER A 1 151 ? 10.143  17.672  13.786  1.00 94.96 151 A 1 
ATOM 1182 O OG  . SER A 1 151 ? 10.352  17.461  12.406  1.00 92.48 151 A 1 
ATOM 1183 N N   . GLU A 1 152 ? 7.867   15.609  14.611  1.00 95.80 152 A 1 
ATOM 1184 C CA  . GLU A 1 152 ? 6.687   14.859  14.199  1.00 95.58 152 A 1 
ATOM 1185 C C   . GLU A 1 152 ? 5.456   15.770  14.186  1.00 95.37 152 A 1 
ATOM 1186 O O   . GLU A 1 152 ? 5.235   16.571  15.102  1.00 93.88 152 A 1 
ATOM 1187 C CB  . GLU A 1 152 ? 6.527   13.658  15.134  1.00 93.98 152 A 1 
ATOM 1188 C CG  . GLU A 1 152 ? 5.560   12.612  14.577  1.00 86.67 152 A 1 
ATOM 1189 C CD  . GLU A 1 152 ? 5.466   11.372  15.466  1.00 92.36 152 A 1 
ATOM 1190 O OE1 . GLU A 1 152 ? 4.798   10.405  15.048  1.00 85.30 152 A 1 
ATOM 1191 O OE2 . GLU A 1 152 ? 6.017   11.362  16.588  1.00 88.81 152 A 1 
ATOM 1192 N N   . ARG A 1 153 ? 4.655   15.699  13.127  1.00 95.60 153 A 1 
ATOM 1193 C CA  . ARG A 1 153 ? 3.453   16.512  12.926  1.00 94.97 153 A 1 
ATOM 1194 C C   . ARG A 1 153 ? 2.315   15.674  12.380  1.00 95.39 153 A 1 
ATOM 1195 O O   . ARG A 1 153 ? 2.500   14.892  11.457  1.00 94.13 153 A 1 
ATOM 1196 C CB  . ARG A 1 153 ? 3.727   17.671  11.949  1.00 92.84 153 A 1 
ATOM 1197 C CG  . ARG A 1 153 ? 4.811   18.661  12.385  1.00 84.04 153 A 1 
ATOM 1198 C CD  . ARG A 1 153 ? 4.405   19.408  13.658  1.00 82.04 153 A 1 
ATOM 1199 N NE  . ARG A 1 153 ? 5.389   20.441  13.990  1.00 78.82 153 A 1 
ATOM 1200 C CZ  . ARG A 1 153 ? 6.533   20.271  14.613  1.00 73.37 153 A 1 
ATOM 1201 N NH1 . ARG A 1 153 ? 6.925   19.136  15.093  1.00 61.54 153 A 1 
ATOM 1202 N NH2 . ARG A 1 153 ? 7.331   21.272  14.739  1.00 65.10 153 A 1 
ATOM 1203 N N   . LEU A 1 154 ? 1.109   15.929  12.885  1.00 93.77 154 A 1 
ATOM 1204 C CA  . LEU A 1 154 ? -0.128  15.527  12.229  1.00 93.27 154 A 1 
ATOM 1205 C C   . LEU A 1 154 ? -0.970  16.764  11.962  1.00 92.45 154 A 1 
ATOM 1206 O O   . LEU A 1 154 ? -1.225  17.562  12.871  1.00 91.29 154 A 1 
ATOM 1207 C CB  . LEU A 1 154 ? -0.887  14.499  13.072  1.00 93.69 154 A 1 
ATOM 1208 C CG  . LEU A 1 154 ? -0.316  13.076  12.987  1.00 92.59 154 A 1 
ATOM 1209 C CD1 . LEU A 1 154 ? -0.911  12.223  14.097  1.00 89.36 154 A 1 
ATOM 1210 C CD2 . LEU A 1 154 ? -0.663  12.410  11.654  1.00 89.78 154 A 1 
ATOM 1211 N N   . ARG A 1 155 ? -1.416  16.920  10.734  1.00 91.95 155 A 1 
ATOM 1212 C CA  . ARG A 1 155 ? -2.222  18.058  10.285  1.00 91.15 155 A 1 
ATOM 1213 C C   . ARG A 1 155 ? -3.499  17.598  9.601   1.00 91.29 155 A 1 
ATOM 1214 O O   . ARG A 1 155 ? -3.499  16.620  8.867   1.00 90.22 155 A 1 
ATOM 1215 C CB  . ARG A 1 155 ? -1.416  18.970  9.354   1.00 89.42 155 A 1 
ATOM 1216 C CG  . ARG A 1 155 ? -0.104  19.472  9.964   1.00 84.87 155 A 1 
ATOM 1217 C CD  . ARG A 1 155 ? 0.508   20.538  9.067   1.00 84.21 155 A 1 
ATOM 1218 N NE  . ARG A 1 155 ? 1.786   21.029  9.612   1.00 79.10 155 A 1 
ATOM 1219 C CZ  . ARG A 1 155 ? 2.932   21.070  8.965   1.00 75.46 155 A 1 
ATOM 1220 N NH1 . ARG A 1 155 ? 3.023   20.836  7.698   1.00 67.06 155 A 1 
ATOM 1221 N NH2 . ARG A 1 155 ? 4.029   21.313  9.603   1.00 66.31 155 A 1 
ATOM 1222 N N   . GLN A 1 156 ? -4.575  18.356  9.794   1.00 86.39 156 A 1 
ATOM 1223 C CA  . GLN A 1 156 ? -5.838  18.118  9.104   1.00 85.63 156 A 1 
ATOM 1224 C C   . GLN A 1 156 ? -6.538  19.442  8.794   1.00 83.47 156 A 1 
ATOM 1225 O O   . GLN A 1 156 ? -6.534  20.381  9.596   1.00 80.37 156 A 1 
ATOM 1226 C CB  . GLN A 1 156 ? -6.709  17.183  9.957   1.00 85.04 156 A 1 
ATOM 1227 C CG  . GLN A 1 156 ? -7.899  16.614  9.177   1.00 82.67 156 A 1 
ATOM 1228 C CD  . GLN A 1 156 ? -8.699  15.600  9.981   1.00 84.41 156 A 1 
ATOM 1229 O OE1 . GLN A 1 156 ? -8.840  15.698  11.193  1.00 77.99 156 A 1 
ATOM 1230 N NE2 . GLN A 1 156 ? -9.252  14.592  9.341   1.00 76.53 156 A 1 
ATOM 1231 N N   . ARG A 1 157 ? -7.169  19.536  7.633   1.00 81.56 157 A 1 
ATOM 1232 C CA  . ARG A 1 157 ? -8.008  20.695  7.306   1.00 78.24 157 A 1 
ATOM 1233 C C   . ARG A 1 157 ? -9.275  20.700  8.159   1.00 76.76 157 A 1 
ATOM 1234 O O   . ARG A 1 157 ? -9.785  19.649  8.539   1.00 73.57 157 A 1 
ATOM 1235 C CB  . ARG A 1 157 ? -8.354  20.710  5.812   1.00 75.97 157 A 1 
ATOM 1236 C CG  . ARG A 1 157 ? -7.108  20.963  4.954   1.00 74.18 157 A 1 
ATOM 1237 C CD  . ARG A 1 157 ? -7.489  21.086  3.478   1.00 72.94 157 A 1 
ATOM 1238 N NE  . ARG A 1 157 ? -6.289  21.243  2.638   1.00 70.57 157 A 1 
ATOM 1239 C CZ  . ARG A 1 157 ? -5.574  22.340  2.491   1.00 66.07 157 A 1 
ATOM 1240 N NH1 . ARG A 1 157 ? -5.899  23.462  3.060   1.00 59.99 157 A 1 
ATOM 1241 N NH2 . ARG A 1 157 ? -4.494  22.320  1.770   1.00 62.08 157 A 1 
ATOM 1242 N N   . ARG A 1 158 ? -9.808  21.892  8.424   1.00 76.06 158 A 1 
ATOM 1243 C CA  . ARG A 1 158 ? -11.146 22.046  9.002   1.00 73.85 158 A 1 
ATOM 1244 C C   . ARG A 1 158 ? -12.203 22.001  7.900   1.00 74.82 158 A 1 
ATOM 1245 O O   . ARG A 1 158 ? -11.932 22.348  6.744   1.00 71.09 158 A 1 
ATOM 1246 C CB  . ARG A 1 158 ? -11.239 23.338  9.830   1.00 68.50 158 A 1 
ATOM 1247 C CG  . ARG A 1 158 ? -10.334 23.274  11.067  1.00 64.73 158 A 1 
ATOM 1248 C CD  . ARG A 1 158 ? -10.457 24.554  11.896  1.00 62.19 158 A 1 
ATOM 1249 N NE  . ARG A 1 158 ? -9.566  24.511  13.072  1.00 56.25 158 A 1 
ATOM 1250 C CZ  . ARG A 1 158 ? -9.424  25.453  13.988  1.00 50.51 158 A 1 
ATOM 1251 N NH1 . ARG A 1 158 ? -10.077 26.579  13.944  1.00 47.35 158 A 1 
ATOM 1252 N NH2 . ARG A 1 158 ? -8.607  25.273  14.987  1.00 46.30 158 A 1 
ATOM 1253 N N   . GLN A 1 159 ? -13.422 21.606  8.270   1.00 72.67 159 A 1 
ATOM 1254 C CA  . GLN A 1 159 ? -14.558 21.650  7.356   1.00 70.92 159 A 1 
ATOM 1255 C C   . GLN A 1 159 ? -14.756 23.083  6.834   1.00 69.84 159 A 1 
ATOM 1256 O O   . GLN A 1 159 ? -14.762 24.036  7.608   1.00 63.98 159 A 1 
ATOM 1257 C CB  . GLN A 1 159 ? -15.800 21.109  8.082   1.00 67.27 159 A 1 
ATOM 1258 C CG  . GLN A 1 159 ? -16.966 20.828  7.126   1.00 61.37 159 A 1 
ATOM 1259 C CD  . GLN A 1 159 ? -18.177 20.219  7.831   1.00 56.87 159 A 1 
ATOM 1260 O OE1 . GLN A 1 159 ? -18.264 20.163  9.047   1.00 51.08 159 A 1 
ATOM 1261 N NE2 . GLN A 1 159 ? -19.157 19.754  7.090   1.00 49.05 159 A 1 
ATOM 1262 N N   . GLY A 1 160 ? -14.871 23.246  5.522   1.00 67.47 160 A 1 
ATOM 1263 C CA  . GLY A 1 160 ? -14.990 24.555  4.862   1.00 68.13 160 A 1 
ATOM 1264 C C   . GLY A 1 160 ? -13.672 25.323  4.669   1.00 71.29 160 A 1 
ATOM 1265 O O   . GLY A 1 160 ? -13.679 26.396  4.062   1.00 66.48 160 A 1 
ATOM 1266 N N   . GLN A 1 161 ? -12.528 24.808  5.127   1.00 69.83 161 A 1 
ATOM 1267 C CA  . GLN A 1 161 ? -11.224 25.435  4.871   1.00 71.25 161 A 1 
ATOM 1268 C C   . GLN A 1 161 ? -10.845 25.320  3.385   1.00 70.87 161 A 1 
ATOM 1269 O O   . GLN A 1 161 ? -10.933 24.246  2.789   1.00 69.54 161 A 1 
ATOM 1270 C CB  . GLN A 1 161 ? -10.154 24.819  5.783   1.00 71.07 161 A 1 
ATOM 1271 C CG  . GLN A 1 161 ? -8.808  25.566  5.709   1.00 66.07 161 A 1 
ATOM 1272 C CD  . GLN A 1 161 ? -7.732  24.963  6.602   1.00 64.62 161 A 1 
ATOM 1273 O OE1 . GLN A 1 161 ? -7.912  23.955  7.267   1.00 61.10 161 A 1 
ATOM 1274 N NE2 . GLN A 1 161 ? -6.556  25.552  6.645   1.00 59.29 161 A 1 
ATOM 1275 N N   . LYS A 1 162 ? -10.377 26.435  2.807   1.00 71.68 162 A 1 
ATOM 1276 C CA  . LYS A 1 162 ? -9.913  26.461  1.409   1.00 72.47 162 A 1 
ATOM 1277 C C   . LYS A 1 162 ? -8.763  25.468  1.193   1.00 73.88 162 A 1 
ATOM 1278 O O   . LYS A 1 162 ? -7.877  25.343  2.038   1.00 69.16 162 A 1 
ATOM 1279 C CB  . LYS A 1 162 ? -9.479  27.880  0.997   1.00 67.10 162 A 1 
ATOM 1280 C CG  . LYS A 1 162 ? -10.638 28.888  0.967   1.00 61.80 162 A 1 
ATOM 1281 C CD  . LYS A 1 162 ? -10.164 30.255  0.449   1.00 55.70 162 A 1 
ATOM 1282 C CE  . LYS A 1 162 ? -11.326 31.253  0.418   1.00 49.05 162 A 1 
ATOM 1283 N NZ  . LYS A 1 162 ? -10.905 32.585  -0.100  1.00 39.78 162 A 1 
ATOM 1284 N N   . SER A 1 163 ? -8.743  24.827  0.033   1.00 71.86 163 A 1 
ATOM 1285 C CA  . SER A 1 163 ? -7.702  23.856  -0.345  1.00 71.94 163 A 1 
ATOM 1286 C C   . SER A 1 163 ? -6.297  24.461  -0.445  1.00 73.52 163 A 1 
ATOM 1287 O O   . SER A 1 163 ? -5.324  23.722  -0.365  1.00 69.73 163 A 1 
ATOM 1288 C CB  . SER A 1 163 ? -8.063  23.211  -1.684  1.00 67.17 163 A 1 
ATOM 1289 O OG  . SER A 1 163 ? -8.227  24.215  -2.664  1.00 60.33 163 A 1 
ATOM 1290 N N   . THR A 1 164 ? -6.185  25.784  -0.571  1.00 71.32 164 A 1 
ATOM 1291 C CA  . THR A 1 164 ? -4.916  26.525  -0.613  1.00 69.13 164 A 1 
ATOM 1292 C C   . THR A 1 164 ? -4.364  26.892  0.768   1.00 68.28 164 A 1 
ATOM 1293 O O   . THR A 1 164 ? -3.201  27.249  0.880   1.00 61.68 164 A 1 
ATOM 1294 C CB  . THR A 1 164 ? -5.097  27.814  -1.425  1.00 65.23 164 A 1 
ATOM 1295 O OG1 . THR A 1 164 ? -6.181  28.561  -0.904  1.00 60.47 164 A 1 
ATOM 1296 C CG2 . THR A 1 164 ? -5.418  27.523  -2.889  1.00 59.90 164 A 1 
ATOM 1297 N N   . GLY A 1 165 ? -5.181  26.828  1.829   1.00 70.44 165 A 1 
ATOM 1298 C CA  . GLY A 1 165 ? -4.733  27.141  3.189   1.00 72.24 165 A 1 
ATOM 1299 C C   . GLY A 1 165 ? -3.915  26.003  3.809   1.00 76.09 165 A 1 
ATOM 1300 O O   . GLY A 1 165 ? -4.124  24.838  3.470   1.00 72.81 165 A 1 
ATOM 1301 N N   . ARG A 1 166 ? -3.019  26.311  4.750   1.00 70.33 166 A 1 
ATOM 1302 C CA  . ARG A 1 166 ? -2.292  25.291  5.522   1.00 74.06 166 A 1 
ATOM 1303 C C   . ARG A 1 166 ? -3.270  24.514  6.420   1.00 77.27 166 A 1 
ATOM 1304 O O   . ARG A 1 166 ? -4.123  25.145  7.051   1.00 73.59 166 A 1 
ATOM 1305 C CB  . ARG A 1 166 ? -1.158  25.965  6.309   1.00 69.84 166 A 1 
ATOM 1306 C CG  . ARG A 1 166 ? -0.189  24.970  6.971   1.00 64.90 166 A 1 
ATOM 1307 C CD  . ARG A 1 166 ? 1.001   25.732  7.562   1.00 65.44 166 A 1 
ATOM 1308 N NE  . ARG A 1 166 ? 1.969   24.859  8.251   1.00 58.77 166 A 1 
ATOM 1309 C CZ  . ARG A 1 166 ? 3.271   25.080  8.361   1.00 53.81 166 A 1 
ATOM 1310 N NH1 . ARG A 1 166 ? 3.861   26.074  7.769   1.00 51.70 166 A 1 
ATOM 1311 N NH2 . ARG A 1 166 ? 4.018   24.309  9.091   1.00 48.58 166 A 1 
ATOM 1312 N N   . PRO A 1 167 ? -3.202  23.185  6.489   1.00 75.96 167 A 1 
ATOM 1313 C CA  . PRO A 1 167 ? -3.968  22.402  7.455   1.00 76.97 167 A 1 
ATOM 1314 C C   . PRO A 1 167 ? -3.585  22.750  8.898   1.00 78.04 167 A 1 
ATOM 1315 O O   . PRO A 1 167 ? -2.457  23.157  9.163   1.00 76.09 167 A 1 
ATOM 1316 C CB  . PRO A 1 167 ? -3.679  20.934  7.137   1.00 74.02 167 A 1 
ATOM 1317 C CG  . PRO A 1 167 ? -3.170  20.957  5.703   1.00 72.80 167 A 1 
ATOM 1318 C CD  . PRO A 1 167 ? -2.460  22.303  5.607   1.00 78.42 167 A 1 
ATOM 1319 N N   . PHE A 1 168 ? -4.515  22.575  9.832   1.00 78.78 168 A 1 
ATOM 1320 C CA  . PHE A 1 168 ? -4.277  22.800  11.256  1.00 79.35 168 A 1 
ATOM 1321 C C   . PHE A 1 168 ? -3.549  21.606  11.864  1.00 83.34 168 A 1 
ATOM 1322 O O   . PHE A 1 168 ? -3.989  20.470  11.704  1.00 81.90 168 A 1 
ATOM 1323 C CB  . PHE A 1 168 ? -5.603  23.051  11.980  1.00 73.03 168 A 1 
ATOM 1324 C CG  . PHE A 1 168 ? -6.201  24.412  11.699  1.00 65.76 168 A 1 
ATOM 1325 C CD1 . PHE A 1 168 ? -6.064  25.442  12.644  1.00 60.23 168 A 1 
ATOM 1326 C CD2 . PHE A 1 168 ? -6.883  24.661  10.497  1.00 58.91 168 A 1 
ATOM 1327 C CE1 . PHE A 1 168 ? -6.608  26.713  12.391  1.00 52.62 168 A 1 
ATOM 1328 C CE2 . PHE A 1 168 ? -7.420  25.932  10.237  1.00 53.92 168 A 1 
ATOM 1329 C CZ  . PHE A 1 168 ? -7.287  26.959  11.187  1.00 54.72 168 A 1 
ATOM 1330 N N   . SER A 1 169 ? -2.476  21.868  12.603  1.00 78.27 169 A 1 
ATOM 1331 C CA  . SER A 1 169 ? -1.746  20.832  13.325  1.00 79.23 169 A 1 
ATOM 1332 C C   . SER A 1 169 ? -2.512  20.402  14.566  1.00 79.60 169 A 1 
ATOM 1333 O O   . SER A 1 169 ? -2.985  21.241  15.332  1.00 78.94 169 A 1 
ATOM 1334 C CB  . SER A 1 169 ? -0.348  21.310  13.700  1.00 76.35 169 A 1 
ATOM 1335 O OG  . SER A 1 169 ? 0.340   21.578  12.495  1.00 71.01 169 A 1 
ATOM 1336 N N   . PHE A 1 170 ? -2.637  19.100  14.760  1.00 87.07 170 A 1 
ATOM 1337 C CA  . PHE A 1 170 ? -3.212  18.497  15.962  1.00 88.01 170 A 1 
ATOM 1338 C C   . PHE A 1 170 ? -2.227  17.579  16.698  1.00 89.44 170 A 1 
ATOM 1339 O O   . PHE A 1 170 ? -2.548  17.084  17.766  1.00 88.62 170 A 1 
ATOM 1340 C CB  . PHE A 1 170 ? -4.535  17.806  15.609  1.00 86.98 170 A 1 
ATOM 1341 C CG  . PHE A 1 170 ? -4.393  16.581  14.727  1.00 86.84 170 A 1 
ATOM 1342 C CD1 . PHE A 1 170 ? -4.505  16.690  13.330  1.00 83.25 170 A 1 
ATOM 1343 C CD2 . PHE A 1 170 ? -4.190  15.319  15.316  1.00 83.48 170 A 1 
ATOM 1344 C CE1 . PHE A 1 170 ? -4.433  15.542  12.526  1.00 80.81 170 A 1 
ATOM 1345 C CE2 . PHE A 1 170 ? -4.114  14.171  14.510  1.00 80.80 170 A 1 
ATOM 1346 C CZ  . PHE A 1 170 ? -4.244  14.277  13.116  1.00 83.63 170 A 1 
ATOM 1347 N N   . LEU A 1 171 ? -1.024  17.401  16.162  1.00 90.78 171 A 1 
ATOM 1348 C CA  . LEU A 1 171 ? 0.153   16.895  16.861  1.00 91.72 171 A 1 
ATOM 1349 C C   . LEU A 1 171 ? 1.363   17.726  16.427  1.00 91.51 171 A 1 
ATOM 1350 O O   . LEU A 1 171 ? 1.572   17.921  15.228  1.00 90.77 171 A 1 
ATOM 1351 C CB  . LEU A 1 171 ? 0.351   15.402  16.544  1.00 92.91 171 A 1 
ATOM 1352 C CG  . LEU A 1 171 ? 1.612   14.771  17.166  1.00 93.08 171 A 1 
ATOM 1353 C CD1 . LEU A 1 171 ? 1.520   14.712  18.685  1.00 89.67 171 A 1 
ATOM 1354 C CD2 . LEU A 1 171 ? 1.801   13.349  16.640  1.00 89.97 171 A 1 
ATOM 1355 N N   . ILE A 1 172 ? 2.125   18.212  17.404  1.00 92.48 172 A 1 
ATOM 1356 C CA  . ILE A 1 172 ? 3.377   18.939  17.209  1.00 92.15 172 A 1 
ATOM 1357 C C   . ILE A 1 172 ? 4.379   18.405  18.221  1.00 92.53 172 A 1 
ATOM 1358 O O   . ILE A 1 172 ? 4.224   18.674  19.409  1.00 92.08 172 A 1 
ATOM 1359 C CB  . ILE A 1 172 ? 3.172   20.464  17.400  1.00 90.48 172 A 1 
ATOM 1360 C CG1 . ILE A 1 172 ? 2.121   21.030  16.424  1.00 86.13 172 A 1 
ATOM 1361 C CG2 . ILE A 1 172 ? 4.511   21.203  17.259  1.00 86.80 172 A 1 
ATOM 1362 C CD1 . ILE A 1 172 ? 1.886   22.541  16.544  1.00 82.85 172 A 1 
ATOM 1363 N N   . LEU A 1 173 ? 5.385   17.682  17.776  1.00 94.41 173 A 1 
ATOM 1364 C CA  . LEU A 1 173 ? 6.512   17.245  18.594  1.00 94.68 173 A 1 
ATOM 1365 C C   . LEU A 1 173 ? 7.830   17.687  17.956  1.00 94.30 173 A 1 
ATOM 1366 O O   . LEU A 1 173 ? 8.016   17.556  16.748  1.00 93.87 173 A 1 
ATOM 1367 C CB  . LEU A 1 173 ? 6.492   15.719  18.817  1.00 95.14 173 A 1 
ATOM 1368 C CG  . LEU A 1 173 ? 5.208   15.151  19.444  1.00 94.24 173 A 1 
ATOM 1369 C CD1 . LEU A 1 173 ? 5.289   13.632  19.502  1.00 91.66 173 A 1 
ATOM 1370 C CD2 . LEU A 1 173 ? 4.984   15.664  20.864  1.00 91.89 173 A 1 
ATOM 1371 N N   . GLU A 1 174 ? 8.730   18.201  18.797  1.00 94.48 174 A 1 
ATOM 1372 C CA  . GLU A 1 174 ? 10.133  18.458  18.487  1.00 93.89 174 A 1 
ATOM 1373 C C   . GLU A 1 174 ? 10.972  17.739  19.535  1.00 94.10 174 A 1 
ATOM 1374 O O   . GLU A 1 174 ? 10.766  17.947  20.732  1.00 92.29 174 A 1 
ATOM 1375 C CB  . GLU A 1 174 ? 10.449  19.956  18.519  1.00 92.13 174 A 1 
ATOM 1376 C CG  . GLU A 1 174 ? 9.816   20.748  17.375  1.00 84.32 174 A 1 
ATOM 1377 C CD  . GLU A 1 174 ? 10.358  20.376  15.987  1.00 85.04 174 A 1 
ATOM 1378 O OE1 . GLU A 1 174 ? 9.597   20.596  15.018  1.00 76.17 174 A 1 
ATOM 1379 O OE2 . GLU A 1 174 ? 11.483  19.870  15.875  1.00 77.47 174 A 1 
ATOM 1380 N N   . ASN A 1 175 ? 11.869  16.869  19.102  1.00 95.32 175 A 1 
ATOM 1381 C CA  . ASN A 1 175 ? 12.713  16.078  19.997  1.00 95.20 175 A 1 
ATOM 1382 C C   . ASN A 1 175 ? 11.917  15.357  21.116  1.00 95.23 175 A 1 
ATOM 1383 O O   . ASN A 1 175 ? 12.288  15.380  22.286  1.00 92.89 175 A 1 
ATOM 1384 C CB  . ASN A 1 175 ? 13.850  16.987  20.503  1.00 94.01 175 A 1 
ATOM 1385 C CG  . ASN A 1 175 ? 14.958  16.209  21.177  1.00 89.64 175 A 1 
ATOM 1386 O OD1 . ASN A 1 175 ? 15.152  15.031  20.939  1.00 81.44 175 A 1 
ATOM 1387 N ND2 . ASN A 1 175 ? 15.738  16.836  22.018  1.00 80.18 175 A 1 
ATOM 1388 N N   . GLY A 1 176 ? 10.762  14.792  20.756  1.00 94.68 176 A 1 
ATOM 1389 C CA  . GLY A 1 176 ? 9.879   14.079  21.690  1.00 94.84 176 A 1 
ATOM 1390 C C   . GLY A 1 176 ? 9.056   14.965  22.636  1.00 95.30 176 A 1 
ATOM 1391 O O   . GLY A 1 176 ? 8.299   14.431  23.443  1.00 93.77 176 A 1 
ATOM 1392 N N   . ARG A 1 177 ? 9.147   16.301  22.539  1.00 95.11 177 A 1 
ATOM 1393 C CA  . ARG A 1 177 ? 8.404   17.248  23.383  1.00 95.21 177 A 1 
ATOM 1394 C C   . ARG A 1 177 ? 7.481   18.124  22.554  1.00 95.35 177 A 1 
ATOM 1395 O O   . ARG A 1 177 ? 7.849   18.569  21.469  1.00 93.42 177 A 1 
ATOM 1396 C CB  . ARG A 1 177 ? 9.370   18.113  24.195  1.00 93.39 177 A 1 
ATOM 1397 C CG  . ARG A 1 177 ? 10.136  17.300  25.244  1.00 81.29 177 A 1 
ATOM 1398 C CD  . ARG A 1 177 ? 11.075  18.224  26.013  1.00 82.18 177 A 1 
ATOM 1399 N NE  . ARG A 1 177 ? 11.705  17.534  27.148  1.00 68.90 177 A 1 
ATOM 1400 C CZ  . ARG A 1 177 ? 12.567  18.051  27.996  1.00 62.28 177 A 1 
ATOM 1401 N NH1 . ARG A 1 177 ? 13.024  19.261  27.862  1.00 56.01 177 A 1 
ATOM 1402 N NH2 . ARG A 1 177 ? 12.981  17.352  29.008  1.00 49.63 177 A 1 
ATOM 1403 N N   . GLY A 1 178 ? 6.283   18.419  23.078  1.00 93.01 178 A 1 
ATOM 1404 C CA  . GLY A 1 178 ? 5.359   19.310  22.392  1.00 92.84 178 A 1 
ATOM 1405 C C   . GLY A 1 178 ? 3.924   19.191  22.870  1.00 93.59 178 A 1 
ATOM 1406 O O   . GLY A 1 178 ? 3.665   19.068  24.067  1.00 92.33 178 A 1 
ATOM 1407 N N   . VAL A 1 179 ? 2.976   19.277  21.940  1.00 92.42 179 A 1 
ATOM 1408 C CA  . VAL A 1 179 ? 1.548   19.345  22.238  1.00 92.56 179 A 1 
ATOM 1409 C C   . VAL A 1 179 ? 0.718   18.489  21.289  1.00 92.77 179 A 1 
ATOM 1410 O O   . VAL A 1 179 ? 1.015   18.368  20.096  1.00 91.64 179 A 1 
ATOM 1411 C CB  . VAL A 1 179 ? 1.033   20.794  22.248  1.00 90.71 179 A 1 
ATOM 1412 C CG1 . VAL A 1 179 ? 1.547   21.566  23.462  1.00 78.58 179 A 1 
ATOM 1413 C CG2 . VAL A 1 179 ? 1.434   21.575  20.994  1.00 79.50 179 A 1 
ATOM 1414 N N   . VAL A 1 180 ? -0.370  17.935  21.826  1.00 91.89 180 A 1 
ATOM 1415 C CA  . VAL A 1 180 ? -1.388  17.210  21.063  1.00 91.96 180 A 1 
ATOM 1416 C C   . VAL A 1 180 ? -2.771  17.795  21.352  1.00 90.25 180 A 1 
ATOM 1417 O O   . VAL A 1 180 ? -3.093  18.113  22.498  1.00 88.67 180 A 1 
ATOM 1418 C CB  . VAL A 1 180 ? -1.309  15.695  21.329  1.00 92.15 180 A 1 
ATOM 1419 C CG1 . VAL A 1 180 ? -1.618  15.310  22.779  1.00 85.60 180 A 1 
ATOM 1420 C CG2 . VAL A 1 180 ? -2.241  14.917  20.400  1.00 85.69 180 A 1 
ATOM 1421 N N   . TRP A 1 181 ? -3.602  17.954  20.324  1.00 88.71 181 A 1 
ATOM 1422 C CA  . TRP A 1 181 ? -4.970  18.449  20.453  1.00 86.18 181 A 1 
ATOM 1423 C C   . TRP A 1 181 ? -5.985  17.308  20.438  1.00 84.54 181 A 1 
ATOM 1424 O O   . TRP A 1 181 ? -5.937  16.406  19.592  1.00 82.53 181 A 1 
ATOM 1425 C CB  . TRP A 1 181 ? -5.282  19.483  19.374  1.00 84.99 181 A 1 
ATOM 1426 C CG  . TRP A 1 181 ? -4.660  20.832  19.576  1.00 82.02 181 A 1 
ATOM 1427 C CD1 . TRP A 1 181 ? -5.295  21.935  20.041  1.00 77.87 181 A 1 
ATOM 1428 C CD2 . TRP A 1 181 ? -3.280  21.246  19.333  1.00 82.10 181 A 1 
ATOM 1429 N NE1 . TRP A 1 181 ? -4.415  22.999  20.097  1.00 77.15 181 A 1 
ATOM 1430 C CE2 . TRP A 1 181 ? -3.157  22.628  19.674  1.00 79.29 181 A 1 
ATOM 1431 C CE3 . TRP A 1 181 ? -2.124  20.603  18.860  1.00 78.63 181 A 1 
ATOM 1432 C CZ2 . TRP A 1 181 ? -1.949  23.329  19.549  1.00 77.04 181 A 1 
ATOM 1433 C CZ3 . TRP A 1 181 ? -0.901  21.298  18.736  1.00 75.78 181 A 1 
ATOM 1434 C CH2 . TRP A 1 181 ? -0.815  22.652  19.075  1.00 75.13 181 A 1 
ATOM 1435 N N   . LYS A 1 182 ? -6.951  17.388  21.361  1.00 85.50 182 A 1 
ATOM 1436 C CA  . LYS A 1 182 ? -8.067  16.450  21.486  1.00 81.10 182 A 1 
ATOM 1437 C C   . LYS A 1 182 ? -9.158  16.736  20.454  1.00 77.15 182 A 1 
ATOM 1438 O O   . LYS A 1 182 ? -9.271  17.837  19.910  1.00 68.06 182 A 1 
ATOM 1439 C CB  . LYS A 1 182 ? -8.642  16.513  22.910  1.00 77.70 182 A 1 
ATOM 1440 C CG  . LYS A 1 182 ? -7.621  16.070  23.956  1.00 74.49 182 A 1 
ATOM 1441 C CD  . LYS A 1 182 ? -8.168  16.252  25.381  1.00 72.91 182 A 1 
ATOM 1442 C CE  . LYS A 1 182 ? -7.064  15.780  26.309  1.00 66.41 182 A 1 
ATOM 1443 N NZ  . LYS A 1 182 ? -7.263  16.110  27.731  1.00 59.18 182 A 1 
ATOM 1444 N N   . GLY A 1 183 ? -10.007 15.754  20.228  1.00 74.44 183 A 1 
ATOM 1445 C CA  . GLY A 1 183 ? -11.203 15.888  19.393  1.00 72.09 183 A 1 
ATOM 1446 C C   . GLY A 1 183 ? -10.941 15.966  17.884  1.00 72.32 183 A 1 
ATOM 1447 O O   . GLY A 1 183 ? -9.806  15.928  17.405  1.00 66.81 183 A 1 
ATOM 1448 N N   . GLU A 1 184 ? -12.027 16.068  17.122  1.00 67.36 184 A 1 
ATOM 1449 C CA  . GLU A 1 184 ? -11.981 15.963  15.655  1.00 67.16 184 A 1 
ATOM 1450 C C   . GLU A 1 184 ? -11.667 17.289  14.946  1.00 65.93 184 A 1 
ATOM 1451 O O   . GLU A 1 184 ? -11.160 17.284  13.827  1.00 60.80 184 A 1 
ATOM 1452 C CB  . GLU A 1 184 ? -13.320 15.425  15.144  1.00 63.73 184 A 1 
ATOM 1453 C CG  . GLU A 1 184 ? -13.581 13.980  15.591  1.00 58.65 184 A 1 
ATOM 1454 C CD  . GLU A 1 184 ? -14.924 13.445  15.068  1.00 56.30 184 A 1 
ATOM 1455 O OE1 . GLU A 1 184 ? -15.163 12.245  15.275  1.00 52.24 184 A 1 
ATOM 1456 O OE2 . GLU A 1 184 ? -15.711 14.265  14.539  1.00 52.08 184 A 1 
ATOM 1457 N N   . ARG A 1 185 ? -11.965 18.428  15.589  1.00 65.15 185 A 1 
ATOM 1458 C CA  . ARG A 1 185 ? -11.942 19.752  14.931  1.00 65.59 185 A 1 
ATOM 1459 C C   . ARG A 1 185 ? -10.912 20.722  15.493  1.00 66.35 185 A 1 
ATOM 1460 O O   . ARG A 1 185 ? -10.785 21.833  14.975  1.00 60.51 185 A 1 
ATOM 1461 C CB  . ARG A 1 185 ? -13.350 20.361  14.965  1.00 59.57 185 A 1 
ATOM 1462 C CG  . ARG A 1 185 ? -14.369 19.501  14.207  1.00 54.98 185 A 1 
ATOM 1463 C CD  . ARG A 1 185 ? -15.742 20.173  14.196  1.00 52.11 185 A 1 
ATOM 1464 N NE  . ARG A 1 185 ? -16.741 19.333  13.521  1.00 45.82 185 A 1 
ATOM 1465 C CZ  . ARG A 1 185 ? -18.031 19.595  13.384  1.00 39.16 185 A 1 
ATOM 1466 N NH1 . ARG A 1 185 ? -18.566 20.692  13.843  1.00 37.38 185 A 1 
ATOM 1467 N NH2 . ARG A 1 185 ? -18.812 18.740  12.783  1.00 35.33 185 A 1 
ATOM 1468 N N   . VAL A 1 186 ? -10.207 20.321  16.539  1.00 65.11 186 A 1 
ATOM 1469 C CA  . VAL A 1 186 ? -9.256  21.177  17.252  1.00 66.96 186 A 1 
ATOM 1470 C C   . VAL A 1 186 ? -7.842  20.998  16.691  1.00 67.99 186 A 1 
ATOM 1471 O O   . VAL A 1 186 ? -7.480  19.924  16.195  1.00 62.14 186 A 1 
ATOM 1472 C CB  . VAL A 1 186 ? -9.336  20.961  18.774  1.00 62.24 186 A 1 
ATOM 1473 C CG1 . VAL A 1 186 ? -8.567  22.068  19.492  1.00 56.30 186 A 1 
ATOM 1474 C CG2 . VAL A 1 186 ? -10.786 21.008  19.277  1.00 58.97 186 A 1 
ATOM 1475 N N   . GLY A 1 187 ? -7.064  22.072  16.729  1.00 69.66 187 A 1 
ATOM 1476 C CA  . GLY A 1 187 ? -5.704  22.178  16.215  1.00 70.53 187 A 1 
ATOM 1477 C C   . GLY A 1 187 ? -5.298  23.641  16.037  1.00 72.20 187 A 1 
ATOM 1478 O O   . GLY A 1 187 ? -6.146  24.540  16.078  1.00 69.76 187 A 1 
ATOM 1479 N N   . THR A 1 188 ? -4.011  23.891  15.818  1.00 65.63 188 A 1 
ATOM 1480 C CA  . THR A 1 188 ? -3.443  25.232  15.618  1.00 68.97 188 A 1 
ATOM 1481 C C   . THR A 1 188 ? -2.983  25.441  14.179  1.00 69.10 188 A 1 
ATOM 1482 O O   . THR A 1 188 ? -2.606  24.493  13.486  1.00 66.60 188 A 1 
ATOM 1483 C CB  . THR A 1 188 ? -2.314  25.510  16.618  1.00 65.31 188 A 1 
ATOM 1484 O OG1 . THR A 1 188 ? -2.024  26.887  16.596  1.00 60.30 188 A 1 
ATOM 1485 C CG2 . THR A 1 188 ? -1.029  24.736  16.349  1.00 62.44 188 A 1 
ATOM 1486 N N   . GLN A 1 189 ? -3.048  26.689  13.723  1.00 63.59 189 A 1 
ATOM 1487 C CA  . GLN A 1 189 ? -2.452  27.077  12.450  1.00 66.65 189 A 1 
ATOM 1488 C C   . GLN A 1 189 ? -1.008  27.505  12.707  1.00 66.14 189 A 1 
ATOM 1489 O O   . GLN A 1 189 ? -0.768  28.512  13.365  1.00 64.92 189 A 1 
ATOM 1490 C CB  . GLN A 1 189 ? -3.310  28.162  11.786  1.00 65.76 189 A 1 
ATOM 1491 C CG  . GLN A 1 189 ? -2.848  28.437  10.346  1.00 61.32 189 A 1 
ATOM 1492 C CD  . GLN A 1 189 ? -3.800  29.337  9.564   1.00 54.88 189 A 1 
ATOM 1493 O OE1 . GLN A 1 189 ? -4.835  29.796  10.029  1.00 54.52 189 A 1 
ATOM 1494 N NE2 . GLN A 1 189 ? -3.497  29.613  8.315   1.00 50.65 189 A 1 
ATOM 1495 N N   . GLU A 1 190 ? -0.064  26.721  12.210  1.00 66.85 190 A 1 
ATOM 1496 C CA  . GLU A 1 190 ? 1.362   27.018  12.339  1.00 68.50 190 A 1 
ATOM 1497 C C   . GLU A 1 190 ? 1.815   28.067  11.318  1.00 66.63 190 A 1 
ATOM 1498 O O   . GLU A 1 190 ? 1.364   28.060  10.164  1.00 65.81 190 A 1 
ATOM 1499 C CB  . GLU A 1 190 ? 2.184   25.742  12.138  1.00 68.50 190 A 1 
ATOM 1500 C CG  . GLU A 1 190 ? 2.009   24.674  13.220  1.00 64.35 190 A 1 
ATOM 1501 C CD  . GLU A 1 190 ? 2.804   23.419  12.819  1.00 61.11 190 A 1 
ATOM 1502 O OE1 . GLU A 1 190 ? 2.180   22.346  12.709  1.00 55.74 190 A 1 
ATOM 1503 O OE2 . GLU A 1 190 ? 4.010   23.542  12.516  1.00 61.49 190 A 1 
ATOM 1504 N N   . SER A 1 191 ? 2.752   28.935  11.724  1.00 65.23 191 A 1 
ATOM 1505 C CA  . SER A 1 191 ? 3.550   29.750  10.797  1.00 65.55 191 A 1 
ATOM 1506 C C   . SER A 1 191 ? 4.456   28.868  9.917   1.00 65.96 191 A 1 
ATOM 1507 O O   . SER A 1 191 ? 4.679   27.693  10.215  1.00 60.79 191 A 1 
ATOM 1508 C CB  . SER A 1 191 ? 4.376   30.768  11.593  1.00 61.37 191 A 1 
ATOM 1509 O OG  . SER A 1 191 ? 5.202   30.108  12.528  1.00 56.27 191 A 1 
ATOM 1510 N N   . ASP A 1 192 ? 4.997   29.428  8.831   1.00 58.91 192 A 1 
ATOM 1511 C CA  . ASP A 1 192 ? 5.840   28.662  7.889   1.00 60.91 192 A 1 
ATOM 1512 C C   . ASP A 1 192 ? 7.096   28.059  8.537   1.00 61.42 192 A 1 
ATOM 1513 O O   . ASP A 1 192 ? 7.563   27.001  8.119   1.00 57.40 192 A 1 
ATOM 1514 C CB  . ASP A 1 192 ? 6.229   29.540  6.690   1.00 57.27 192 A 1 
ATOM 1515 C CG  . ASP A 1 192 ? 5.072   29.746  5.711   1.00 52.21 192 A 1 
ATOM 1516 O OD1 . ASP A 1 192 ? 4.217   28.833  5.614   1.00 48.59 192 A 1 
ATOM 1517 O OD2 . ASP A 1 192 ? 5.050   30.817  5.072   1.00 48.37 192 A 1 
ATOM 1518 N N   . ARG A 1 193 ? 7.600   28.695  9.603   1.00 64.68 193 A 1 
ATOM 1519 C CA  . ARG A 1 193 ? 8.640   28.151  10.482  1.00 65.81 193 A 1 
ATOM 1520 C C   . ARG A 1 193 ? 8.151   28.227  11.920  1.00 66.50 193 A 1 
ATOM 1521 O O   . ARG A 1 193 ? 8.032   29.318  12.468  1.00 62.31 193 A 1 
ATOM 1522 C CB  . ARG A 1 193 ? 9.961   28.915  10.294  1.00 61.28 193 A 1 
ATOM 1523 C CG  . ARG A 1 193 ? 10.589  28.643  8.919   1.00 55.63 193 A 1 
ATOM 1524 C CD  . ARG A 1 193 ? 11.941  29.347  8.799   1.00 52.20 193 A 1 
ATOM 1525 N NE  . ARG A 1 193 ? 12.583  29.064  7.504   1.00 45.61 193 A 1 
ATOM 1526 C CZ  . ARG A 1 193 ? 13.740  29.546  7.077   1.00 40.44 193 A 1 
ATOM 1527 N NH1 . ARG A 1 193 ? 14.449  30.375  7.793   1.00 38.52 193 A 1 
ATOM 1528 N NH2 . ARG A 1 193 ? 14.211  29.197  5.910   1.00 35.84 193 A 1 
ATOM 1529 N N   . LEU A 1 194 ? 7.861   27.074  12.511  1.00 70.07 194 A 1 
ATOM 1530 C CA  . LEU A 1 194 ? 7.581   26.975  13.938  1.00 72.35 194 A 1 
ATOM 1531 C C   . LEU A 1 194 ? 8.918   26.969  14.685  1.00 75.59 194 A 1 
ATOM 1532 O O   . LEU A 1 194 ? 9.775   26.135  14.395  1.00 72.65 194 A 1 
ATOM 1533 C CB  . LEU A 1 194 ? 6.753   25.709  14.222  1.00 69.50 194 A 1 
ATOM 1534 C CG  . LEU A 1 194 ? 5.736   25.931  15.356  1.00 65.94 194 A 1 
ATOM 1535 C CD1 . LEU A 1 194 ? 4.399   26.395  14.791  1.00 62.34 194 A 1 
ATOM 1536 C CD2 . LEU A 1 194 ? 5.497   24.641  16.123  1.00 63.95 194 A 1 
ATOM 1537 N N   . SER A 1 195 ? 9.104   27.907  15.615  1.00 74.83 195 A 1 
ATOM 1538 C CA  . SER A 1 195 ? 10.282  27.929  16.478  1.00 77.94 195 A 1 
ATOM 1539 C C   . SER A 1 195 ? 10.051  27.101  17.744  1.00 80.37 195 A 1 
ATOM 1540 O O   . SER A 1 195 ? 8.912   26.897  18.167  1.00 79.07 195 A 1 
ATOM 1541 C CB  . SER A 1 195 ? 10.661  29.377  16.806  1.00 74.57 195 A 1 
ATOM 1542 O OG  . SER A 1 195 ? 9.733   29.962  17.688  1.00 69.72 195 A 1 
ATOM 1543 N N   . PHE A 1 196 ? 11.131  26.676  18.411  1.00 77.64 196 A 1 
ATOM 1544 C CA  . PHE A 1 196 ? 11.032  26.055  19.743  1.00 80.04 196 A 1 
ATOM 1545 C C   . PHE A 1 196 ? 10.302  26.959  20.752  1.00 82.47 196 A 1 
ATOM 1546 O O   . PHE A 1 196 ? 9.558   26.466  21.593  1.00 80.75 196 A 1 
ATOM 1547 C CB  . PHE A 1 196 ? 12.436  25.715  20.253  1.00 77.36 196 A 1 
ATOM 1548 C CG  . PHE A 1 196 ? 13.043  24.489  19.601  1.00 73.27 196 A 1 
ATOM 1549 C CD1 . PHE A 1 196 ? 12.623  23.209  20.011  1.00 70.51 196 A 1 
ATOM 1550 C CD2 . PHE A 1 196 ? 14.033  24.612  18.605  1.00 68.87 196 A 1 
ATOM 1551 C CE1 . PHE A 1 196 ? 13.191  22.060  19.429  1.00 62.23 196 A 1 
ATOM 1552 C CE2 . PHE A 1 196 ? 14.596  23.461  18.023  1.00 61.67 196 A 1 
ATOM 1553 C CZ  . PHE A 1 196 ? 14.177  22.183  18.437  1.00 63.68 196 A 1 
ATOM 1554 N N   . GLN A 1 197 ? 10.439  28.291  20.623  1.00 81.21 197 A 1 
ATOM 1555 C CA  . GLN A 1 197 ? 9.750   29.257  21.480  1.00 82.92 197 A 1 
ATOM 1556 C C   . GLN A 1 197 ? 8.228   29.229  21.278  1.00 84.82 197 A 1 
ATOM 1557 O O   . GLN A 1 197 ? 7.481   29.388  22.242  1.00 83.17 197 A 1 
ATOM 1558 C CB  . GLN A 1 197 ? 10.279  30.671  21.200  1.00 82.09 197 A 1 
ATOM 1559 C CG  . GLN A 1 197 ? 11.760  30.834  21.572  1.00 75.52 197 A 1 
ATOM 1560 C CD  . GLN A 1 197 ? 12.299  32.233  21.273  1.00 68.92 197 A 1 
ATOM 1561 O OE1 . GLN A 1 197 ? 11.673  33.083  20.670  1.00 63.70 197 A 1 
ATOM 1562 N NE2 . GLN A 1 197 ? 13.511  32.526  21.684  1.00 59.15 197 A 1 
ATOM 1563 N N   . ASP A 1 198 ? 7.750   29.000  20.057  1.00 78.35 198 A 1 
ATOM 1564 C CA  . ASP A 1 198 ? 6.319   28.863  19.771  1.00 79.14 198 A 1 
ATOM 1565 C C   . ASP A 1 198 ? 5.754   27.584  20.404  1.00 80.57 198 A 1 
ATOM 1566 O O   . ASP A 1 198 ? 4.657   27.606  20.966  1.00 80.70 198 A 1 
ATOM 1567 C CB  . ASP A 1 198 ? 6.063   28.850  18.257  1.00 76.92 198 A 1 
ATOM 1568 C CG  . ASP A 1 198 ? 6.509   30.132  17.555  1.00 73.42 198 A 1 
ATOM 1569 O OD1 . ASP A 1 198 ? 6.061   31.216  17.977  1.00 69.81 198 A 1 
ATOM 1570 O OD2 . ASP A 1 198 ? 7.308   30.009  16.595  1.00 70.96 198 A 1 
ATOM 1571 N N   . ILE A 1 199 ? 6.509   26.485  20.371  1.00 78.96 199 A 1 
ATOM 1572 C CA  . ILE A 1 199 ? 6.131   25.222  21.017  1.00 80.57 199 A 1 
ATOM 1573 C C   . ILE A 1 199 ? 6.093   25.400  22.536  1.00 81.36 199 A 1 
ATOM 1574 O O   . ILE A 1 199 ? 5.086   25.064  23.156  1.00 81.52 199 A 1 
ATOM 1575 C CB  . ILE A 1 199 ? 7.068   24.073  20.593  1.00 81.20 199 A 1 
ATOM 1576 C CG1 . ILE A 1 199 ? 6.953   23.858  19.068  1.00 79.40 199 A 1 
ATOM 1577 C CG2 . ILE A 1 199 ? 6.713   22.783  21.354  1.00 79.67 199 A 1 
ATOM 1578 C CD1 . ILE A 1 199 ? 7.948   22.837  18.521  1.00 73.08 199 A 1 
ATOM 1579 N N   . ASP A 1 200 ? 7.119   26.008  23.130  1.00 80.37 200 A 1 
ATOM 1580 C CA  . ASP A 1 200 ? 7.163   26.317  24.564  1.00 81.19 200 A 1 
ATOM 1581 C C   . ASP A 1 200 ? 5.975   27.183  24.996  1.00 80.16 200 A 1 
ATOM 1582 O O   . ASP A 1 200 ? 5.400   26.975  26.066  1.00 80.86 200 A 1 
ATOM 1583 C CB  . ASP A 1 200 ? 8.455   27.074  24.901  1.00 81.65 200 A 1 
ATOM 1584 C CG  . ASP A 1 200 ? 9.696   26.195  25.056  1.00 76.28 200 A 1 
ATOM 1585 O OD1 . ASP A 1 200 ? 9.548   24.960  25.135  1.00 70.58 200 A 1 
ATOM 1586 O OD2 . ASP A 1 200 ? 10.775  26.810  25.218  1.00 72.12 200 A 1 
ATOM 1587 N N   . LYS A 1 201 ? 5.561   28.149  24.167  1.00 82.99 201 A 1 
ATOM 1588 C CA  . LYS A 1 201 ? 4.358   28.949  24.404  1.00 81.01 201 A 1 
ATOM 1589 C C   . LYS A 1 201 ? 3.108   28.068  24.433  1.00 80.20 201 A 1 
ATOM 1590 O O   . LYS A 1 201 ? 2.336   28.155  25.385  1.00 78.24 201 A 1 
ATOM 1591 C CB  . LYS A 1 201 ? 4.265   30.058  23.350  1.00 79.65 201 A 1 
ATOM 1592 C CG  . LYS A 1 201 ? 3.079   30.978  23.628  1.00 71.18 201 A 1 
ATOM 1593 C CD  . LYS A 1 201 ? 2.952   32.031  22.531  1.00 67.97 201 A 1 
ATOM 1594 C CE  . LYS A 1 201 ? 1.680   32.832  22.795  1.00 60.50 201 A 1 
ATOM 1595 N NZ  . LYS A 1 201 ? 1.413   33.779  21.692  1.00 53.31 201 A 1 
ATOM 1596 N N   . TYR A 1 202 ? 2.934   27.182  23.456  1.00 78.83 202 A 1 
ATOM 1597 C CA  . TYR A 1 202 ? 1.808   26.246  23.447  1.00 76.93 202 A 1 
ATOM 1598 C C   . TYR A 1 202 ? 1.829   25.306  24.656  1.00 76.49 202 A 1 
ATOM 1599 O O   . TYR A 1 202 ? 0.769   24.999  25.187  1.00 75.03 202 A 1 
ATOM 1600 C CB  . TYR A 1 202 ? 1.784   25.424  22.149  1.00 76.54 202 A 1 
ATOM 1601 C CG  . TYR A 1 202 ? 1.491   26.207  20.883  1.00 76.37 202 A 1 
ATOM 1602 C CD1 . TYR A 1 202 ? 0.412   27.113  20.831  1.00 71.93 202 A 1 
ATOM 1603 C CD2 . TYR A 1 202 ? 2.291   26.016  19.738  1.00 73.12 202 A 1 
ATOM 1604 C CE1 . TYR A 1 202 ? 0.149   27.837  19.657  1.00 68.98 202 A 1 
ATOM 1605 C CE2 . TYR A 1 202 ? 2.031   26.734  18.558  1.00 69.91 202 A 1 
ATOM 1606 C CZ  . TYR A 1 202 ? 0.962   27.651  18.518  1.00 70.71 202 A 1 
ATOM 1607 O OH  . TYR A 1 202 ? 0.723   28.363  17.383  1.00 69.35 202 A 1 
ATOM 1608 N N   . MET A 1 203 ? 3.001   24.881  25.120  1.00 76.63 203 A 1 
ATOM 1609 C CA  . MET A 1 203 ? 3.136   24.022  26.301  1.00 76.30 203 A 1 
ATOM 1610 C C   . MET A 1 203 ? 2.796   24.751  27.611  1.00 76.13 203 A 1 
ATOM 1611 O O   . MET A 1 203 ? 2.268   24.132  28.524  1.00 77.70 203 A 1 
ATOM 1612 C CB  . MET A 1 203 ? 4.559   23.449  26.366  1.00 77.67 203 A 1 
ATOM 1613 C CG  . MET A 1 203 ? 4.840   22.434  25.251  1.00 77.70 203 A 1 
ATOM 1614 S SD  . MET A 1 203 ? 6.527   21.782  25.242  1.00 73.62 203 A 1 
ATOM 1615 C CE  . MET A 1 203 ? 6.490   20.713  26.696  1.00 63.09 203 A 1 
ATOM 1616 N N   . ARG A 1 204 ? 3.079   26.065  27.720  1.00 78.49 204 A 1 
ATOM 1617 C CA  . ARG A 1 204 ? 2.815   26.870  28.935  1.00 77.05 204 A 1 
ATOM 1618 C C   . ARG A 1 204 ? 1.364   27.323  29.069  1.00 75.39 204 A 1 
ATOM 1619 O O   . ARG A 1 204 ? 0.890   27.515  30.181  1.00 74.25 204 A 1 
ATOM 1620 C CB  . ARG A 1 204 ? 3.730   28.095  28.948  1.00 77.47 204 A 1 
ATOM 1621 C CG  . ARG A 1 204 ? 5.189   27.730  29.215  1.00 72.14 204 A 1 
ATOM 1622 C CD  . ARG A 1 204 ? 6.061   28.976  29.049  1.00 68.73 204 A 1 
ATOM 1623 N NE  . ARG A 1 204 ? 7.483   28.628  28.938  1.00 60.67 204 A 1 
ATOM 1624 C CZ  . ARG A 1 204 ? 8.499   29.470  28.897  1.00 52.23 204 A 1 
ATOM 1625 N NH1 . ARG A 1 204 ? 8.338   30.753  29.075  1.00 48.54 204 A 1 
ATOM 1626 N NH2 . ARG A 1 204 ? 9.704   29.024  28.648  1.00 48.02 204 A 1 
ATOM 1627 N N   . GLU A 1 205 ? 0.675   27.559  27.967  1.00 75.33 205 A 1 
ATOM 1628 C CA  . GLU A 1 205 ? -0.718  27.997  28.004  1.00 75.18 205 A 1 
ATOM 1629 C C   . GLU A 1 205 ? -1.641  26.828  28.387  1.00 72.59 205 A 1 
ATOM 1630 O O   . GLU A 1 205 ? -1.676  25.814  27.692  1.00 68.94 205 A 1 
ATOM 1631 C CB  . GLU A 1 205 ? -1.115  28.563  26.640  1.00 74.08 205 A 1 
ATOM 1632 C CG  . GLU A 1 205 ? -0.497  29.912  26.227  1.00 66.40 205 A 1 
ATOM 1633 C CD  . GLU A 1 205 ? -0.791  30.239  24.745  1.00 62.34 205 A 1 
ATOM 1634 O OE1 . GLU A 1 205 ? -0.308  31.292  24.269  1.00 57.58 205 A 1 
ATOM 1635 O OE2 . GLU A 1 205 ? -1.480  29.428  24.066  1.00 60.38 205 A 1 
ATOM 1636 N N   . GLU A 1 206 ? -2.422  26.961  29.456  1.00 75.05 206 A 1 
ATOM 1637 C CA  . GLU A 1 206 ? -3.422  25.950  29.820  1.00 73.77 206 A 1 
ATOM 1638 C C   . GLU A 1 206 ? -4.606  25.948  28.836  1.00 74.12 206 A 1 
ATOM 1639 O O   . GLU A 1 206 ? -5.135  26.995  28.458  1.00 70.34 206 A 1 
ATOM 1640 C CB  . GLU A 1 206 ? -3.913  26.145  31.262  1.00 69.50 206 A 1 
ATOM 1641 C CG  . GLU A 1 206 ? -2.808  25.874  32.304  1.00 59.81 206 A 1 
ATOM 1642 C CD  . GLU A 1 206 ? -3.316  25.957  33.753  1.00 52.32 206 A 1 
ATOM 1643 O OE1 . GLU A 1 206 ? -2.523  25.622  34.660  1.00 44.90 206 A 1 
ATOM 1644 O OE2 . GLU A 1 206 ? -4.489  26.351  33.950  1.00 51.91 206 A 1 
ATOM 1645 N N   . SER A 1 207 ? -5.023  24.765  28.410  1.00 74.37 207 A 1 
ATOM 1646 C CA  . SER A 1 207 ? -6.198  24.589  27.552  1.00 74.80 207 A 1 
ATOM 1647 C C   . SER A 1 207 ? -6.803  23.199  27.767  1.00 76.58 207 A 1 
ATOM 1648 O O   . SER A 1 207 ? -6.063  22.219  27.743  1.00 74.21 207 A 1 
ATOM 1649 C CB  . SER A 1 207 ? -5.805  24.757  26.084  1.00 68.95 207 A 1 
ATOM 1650 O OG  . SER A 1 207 ? -6.900  24.488  25.221  1.00 60.34 207 A 1 
ATOM 1651 N N   . PRO A 1 208 ? -8.138  23.077  27.912  1.00 73.97 208 A 1 
ATOM 1652 C CA  . PRO A 1 208 ? -8.787  21.767  28.021  1.00 75.82 208 A 1 
ATOM 1653 C C   . PRO A 1 208 ? -8.739  20.960  26.712  1.00 78.74 208 A 1 
ATOM 1654 O O   . PRO A 1 208 ? -8.987  19.754  26.707  1.00 75.34 208 A 1 
ATOM 1655 C CB  . PRO A 1 208 ? -10.221 22.096  28.439  1.00 71.97 208 A 1 
ATOM 1656 C CG  . PRO A 1 208 ? -10.465 23.475  27.827  1.00 71.52 208 A 1 
ATOM 1657 C CD  . PRO A 1 208 ? -9.109  24.155  27.933  1.00 77.62 208 A 1 
ATOM 1658 N N   . GLU A 1 209 ? -8.437  21.616  25.596  1.00 80.80 209 A 1 
ATOM 1659 C CA  . GLU A 1 209 ? -8.447  21.034  24.252  1.00 82.24 209 A 1 
ATOM 1660 C C   . GLU A 1 209 ? -7.093  20.442  23.832  1.00 84.19 209 A 1 
ATOM 1661 O O   . GLU A 1 209 ? -7.034  19.747  22.817  1.00 81.16 209 A 1 
ATOM 1662 C CB  . GLU A 1 209 ? -8.880  22.101  23.239  1.00 78.23 209 A 1 
ATOM 1663 C CG  . GLU A 1 209 ? -10.293 22.654  23.499  1.00 70.47 209 A 1 
ATOM 1664 C CD  . GLU A 1 209 ? -10.757 23.626  22.402  1.00 65.37 209 A 1 
ATOM 1665 O OE1 . GLU A 1 209 ? -11.988 23.824  22.286  1.00 58.41 209 A 1 
ATOM 1666 O OE2 . GLU A 1 209 ? -9.900  24.145  21.647  1.00 57.37 209 A 1 
ATOM 1667 N N   . ARG A 1 210 ? -6.014  20.701  24.578  1.00 85.67 210 A 1 
ATOM 1668 C CA  . ARG A 1 210 ? -4.668  20.187  24.271  1.00 86.83 210 A 1 
ATOM 1669 C C   . ARG A 1 210 ? -4.015  19.560  25.495  1.00 88.26 210 A 1 
ATOM 1670 O O   . ARG A 1 210 ? -4.338  19.889  26.630  1.00 85.63 210 A 1 
ATOM 1671 C CB  . ARG A 1 210 ? -3.791  21.279  23.622  1.00 83.62 210 A 1 
ATOM 1672 C CG  . ARG A 1 210 ? -3.471  22.424  24.583  1.00 77.50 210 A 1 
ATOM 1673 C CD  . ARG A 1 210 ? -2.646  23.531  23.911  1.00 77.60 210 A 1 
ATOM 1674 N NE  . ARG A 1 210 ? -2.572  24.658  24.842  1.00 70.70 210 A 1 
ATOM 1675 C CZ  . ARG A 1 210 ? -2.325  25.925  24.587  1.00 66.25 210 A 1 
ATOM 1676 N NH1 . ARG A 1 210 ? -1.896  26.372  23.445  1.00 61.03 210 A 1 
ATOM 1677 N NH2 . ARG A 1 210 ? -2.550  26.788  25.503  1.00 57.42 210 A 1 
ATOM 1678 N N   . GLU A 1 211 ? -3.066  18.691  25.243  1.00 87.90 211 A 1 
ATOM 1679 C CA  . GLU A 1 211 ? -2.206  18.063  26.243  1.00 89.01 211 A 1 
ATOM 1680 C C   . GLU A 1 211 ? -0.747  18.362  25.916  1.00 90.62 211 A 1 
ATOM 1681 O O   . GLU A 1 211 ? -0.349  18.338  24.747  1.00 89.23 211 A 1 
ATOM 1682 C CB  . GLU A 1 211 ? -2.456  16.550  26.301  1.00 86.79 211 A 1 
ATOM 1683 C CG  . GLU A 1 211 ? -3.874  16.223  26.793  1.00 78.86 211 A 1 
ATOM 1684 C CD  . GLU A 1 211 ? -4.190  14.720  26.843  1.00 80.01 211 A 1 
ATOM 1685 O OE1 . GLU A 1 211 ? -5.171  14.375  27.558  1.00 70.40 211 A 1 
ATOM 1686 O OE2 . GLU A 1 211 ? -3.578  13.926  26.110  1.00 71.94 211 A 1 
ATOM 1687 N N   . VAL A 1 212 ? 0.039   18.650  26.956  1.00 90.74 212 A 1 
ATOM 1688 C CA  . VAL A 1 212 ? 1.498   18.689  26.842  1.00 91.69 212 A 1 
ATOM 1689 C C   . VAL A 1 212 ? 2.000   17.252  26.767  1.00 91.84 212 A 1 
ATOM 1690 O O   . VAL A 1 212 ? 1.566   16.400  27.540  1.00 90.01 212 A 1 
ATOM 1691 C CB  . VAL A 1 212 ? 2.136   19.452  28.016  1.00 89.80 212 A 1 
ATOM 1692 C CG1 . VAL A 1 212 ? 3.667   19.429  27.942  1.00 83.98 212 A 1 
ATOM 1693 C CG2 . VAL A 1 212 ? 1.679   20.916  28.017  1.00 84.37 212 A 1 
ATOM 1694 N N   . VAL A 1 213 ? 2.896   17.001  25.834  1.00 93.73 213 A 1 
ATOM 1695 C CA  . VAL A 1 213 ? 3.499   15.698  25.591  1.00 94.07 213 A 1 
ATOM 1696 C C   . VAL A 1 213 ? 4.995   15.802  25.819  1.00 94.72 213 A 1 
ATOM 1697 O O   . VAL A 1 213 ? 5.653   16.678  25.263  1.00 93.68 213 A 1 
ATOM 1698 C CB  . VAL A 1 213 ? 3.196   15.200  24.163  1.00 92.61 213 A 1 
ATOM 1699 C CG1 . VAL A 1 213 ? 3.847   13.838  23.883  1.00 87.20 213 A 1 
ATOM 1700 C CG2 . VAL A 1 213 ? 1.687   15.062  23.934  1.00 88.42 213 A 1 
ATOM 1701 N N   . GLU A 1 214 ? 5.512   14.875  26.601  1.00 94.93 214 A 1 
ATOM 1702 C CA  . GLU A 1 214 ? 6.939   14.627  26.745  1.00 95.18 214 A 1 
ATOM 1703 C C   . GLU A 1 214 ? 7.151   13.114  26.702  1.00 95.18 214 A 1 
ATOM 1704 O O   . GLU A 1 214 ? 6.667   12.383  27.564  1.00 93.01 214 A 1 
ATOM 1705 C CB  . GLU A 1 214 ? 7.451   15.287  28.035  1.00 93.57 214 A 1 
ATOM 1706 C CG  . GLU A 1 214 ? 8.962   15.107  28.215  1.00 82.05 214 A 1 
ATOM 1707 C CD  . GLU A 1 214 ? 9.571   16.023  29.279  1.00 82.60 214 A 1 
ATOM 1708 O OE1 . GLU A 1 214 ? 10.818  15.973  29.428  1.00 72.86 214 A 1 
ATOM 1709 O OE2 . GLU A 1 214 ? 8.871   16.889  29.846  1.00 76.08 214 A 1 
ATOM 1710 N N   . LEU A 1 215 ? 7.795   12.643  25.640  1.00 94.93 215 A 1 
ATOM 1711 C CA  . LEU A 1 215 ? 8.120   11.233  25.472  1.00 95.03 215 A 1 
ATOM 1712 C C   . LEU A 1 215 ? 9.340   10.892  26.328  1.00 94.83 215 A 1 
ATOM 1713 O O   . LEU A 1 215 ? 10.319  11.637  26.331  1.00 93.29 215 A 1 
ATOM 1714 C CB  . LEU A 1 215 ? 8.375   10.904  23.988  1.00 94.98 215 A 1 
ATOM 1715 C CG  . LEU A 1 215 ? 7.220   11.232  23.023  1.00 94.68 215 A 1 
ATOM 1716 C CD1 . LEU A 1 215 ? 7.644   10.903  21.589  1.00 91.09 215 A 1 
ATOM 1717 C CD2 . LEU A 1 215 ? 5.949   10.437  23.334  1.00 91.01 215 A 1 
ATOM 1718 N N   . GLU A 1 216 ? 9.298   9.750   26.991  1.00 95.62 216 A 1 
ATOM 1719 C CA  . GLU A 1 216 ? 10.445  9.227   27.744  1.00 94.92 216 A 1 
ATOM 1720 C C   . GLU A 1 216 ? 11.637  8.922   26.820  1.00 94.91 216 A 1 
ATOM 1721 O O   . GLU A 1 216 ? 12.786  9.150   27.185  1.00 91.71 216 A 1 
ATOM 1722 C CB  . GLU A 1 216 ? 9.977   7.968   28.494  1.00 93.76 216 A 1 
ATOM 1723 C CG  . GLU A 1 216 ? 11.042  7.387   29.440  1.00 82.84 216 A 1 
ATOM 1724 C CD  . GLU A 1 216 ? 10.538  6.170   30.240  1.00 77.56 216 A 1 
ATOM 1725 O OE1 . GLU A 1 216 ? 11.313  5.683   31.093  1.00 69.33 216 A 1 
ATOM 1726 O OE2 . GLU A 1 216 ? 9.391   5.727   30.006  1.00 70.67 216 A 1 
ATOM 1727 N N   . ASP A 1 217 ? 11.348  8.468   25.603  1.00 95.78 217 A 1 
ATOM 1728 C CA  . ASP A 1 217 ? 12.344  8.154   24.586  1.00 96.09 217 A 1 
ATOM 1729 C C   . ASP A 1 217 ? 12.017  8.856   23.255  1.00 96.38 217 A 1 
ATOM 1730 O O   . ASP A 1 217 ? 11.036  8.534   22.575  1.00 95.10 217 A 1 
ATOM 1731 C CB  . ASP A 1 217 ? 12.453  6.627   24.436  1.00 95.11 217 A 1 
ATOM 1732 C CG  . ASP A 1 217 ? 13.543  6.193   23.449  1.00 94.54 217 A 1 
ATOM 1733 O OD1 . ASP A 1 217 ? 14.321  7.064   22.996  1.00 91.38 217 A 1 
ATOM 1734 O OD2 . ASP A 1 217 ? 13.577  4.985   23.126  1.00 90.14 217 A 1 
ATOM 1735 N N   . ASN A 1 218 ? 12.877  9.800   22.850  1.00 95.96 218 A 1 
ATOM 1736 C CA  . ASN A 1 218 ? 12.795  10.523  21.576  1.00 96.50 218 A 1 
ATOM 1737 C C   . ASN A 1 218 ? 13.188  9.667   20.354  1.00 97.21 218 A 1 
ATOM 1738 O O   . ASN A 1 218 ? 13.141  10.154  19.225  1.00 95.93 218 A 1 
ATOM 1739 C CB  . ASN A 1 218 ? 13.633  11.818  21.674  1.00 94.77 218 A 1 
ATOM 1740 C CG  . ASN A 1 218 ? 15.137  11.585  21.714  1.00 95.60 218 A 1 
ATOM 1741 O OD1 . ASN A 1 218 ? 15.634  10.489  21.928  1.00 90.17 218 A 1 
ATOM 1742 N ND2 . ASN A 1 218 ? 15.929  12.606  21.522  1.00 90.33 218 A 1 
ATOM 1743 N N   . ARG A 1 219 ? 13.569  8.400   20.555  1.00 97.16 219 A 1 
ATOM 1744 C CA  . ARG A 1 219 ? 13.840  7.429   19.486  1.00 97.16 219 A 1 
ATOM 1745 C C   . ARG A 1 219 ? 12.610  6.607   19.110  1.00 97.22 219 A 1 
ATOM 1746 O O   . ARG A 1 219 ? 12.671  5.773   18.210  1.00 95.84 219 A 1 
ATOM 1747 C CB  . ARG A 1 219 ? 15.023  6.532   19.884  1.00 96.50 219 A 1 
ATOM 1748 C CG  . ARG A 1 219 ? 16.287  7.366   20.129  1.00 93.94 219 A 1 
ATOM 1749 C CD  . ARG A 1 219 ? 17.410  6.526   20.718  1.00 91.25 219 A 1 
ATOM 1750 N NE  . ARG A 1 219 ? 18.612  7.362   20.876  1.00 86.68 219 A 1 
ATOM 1751 C CZ  . ARG A 1 219 ? 18.797  8.310   21.787  1.00 82.46 219 A 1 
ATOM 1752 N NH1 . ARG A 1 219 ? 17.989  8.486   22.797  1.00 72.19 219 A 1 
ATOM 1753 N NH2 . ARG A 1 219 ? 19.799  9.129   21.670  1.00 75.67 219 A 1 
ATOM 1754 N N   . LYS A 1 220 ? 11.480  6.850   19.786  1.00 97.29 220 A 1 
ATOM 1755 C CA  . LYS A 1 220 ? 10.162  6.310   19.443  1.00 97.27 220 A 1 
ATOM 1756 C C   . LYS A 1 220 ? 9.319   7.384   18.762  1.00 97.72 220 A 1 
ATOM 1757 O O   . LYS A 1 220 ? 9.401   8.561   19.112  1.00 96.83 220 A 1 
ATOM 1758 C CB  . LYS A 1 220 ? 9.470   5.764   20.702  1.00 96.28 220 A 1 
ATOM 1759 C CG  . LYS A 1 220 ? 10.239  4.638   21.420  1.00 93.11 220 A 1 
ATOM 1760 C CD  . LYS A 1 220 ? 10.410  3.366   20.573  1.00 85.81 220 A 1 
ATOM 1761 C CE  . LYS A 1 220 ? 11.126  2.277   21.379  1.00 79.62 220 A 1 
ATOM 1762 N NZ  . LYS A 1 220 ? 11.331  1.038   20.585  1.00 68.99 220 A 1 
ATOM 1763 N N   . LEU A 1 221 ? 8.487   6.972   17.806  1.00 97.22 221 A 1 
ATOM 1764 C CA  . LEU A 1 221 ? 7.516   7.877   17.202  1.00 97.45 221 A 1 
ATOM 1765 C C   . LEU A 1 221 ? 6.438   8.255   18.224  1.00 97.13 221 A 1 
ATOM 1766 O O   . LEU A 1 221 ? 5.910   7.390   18.933  1.00 96.24 221 A 1 
ATOM 1767 C CB  . LEU A 1 221 ? 6.882   7.239   15.953  1.00 97.51 221 A 1 
ATOM 1768 C CG  . LEU A 1 221 ? 7.849   6.970   14.786  1.00 97.05 221 A 1 
ATOM 1769 C CD1 . LEU A 1 221 ? 7.091   6.285   13.646  1.00 95.44 221 A 1 
ATOM 1770 C CD2 . LEU A 1 221 ? 8.462   8.252   14.233  1.00 95.18 221 A 1 
ATOM 1771 N N   . GLY A 1 222 ? 6.063   9.536   18.267  1.00 97.17 222 A 1 
ATOM 1772 C CA  . GLY A 1 222 ? 4.971   10.022  19.112  1.00 96.72 222 A 1 
ATOM 1773 C C   . GLY A 1 222 ? 3.648   9.340   18.793  1.00 96.91 222 A 1 
ATOM 1774 O O   . GLY A 1 222 ? 2.907   8.970   19.707  1.00 95.99 222 A 1 
ATOM 1775 N N   . ILE A 1 223 ? 3.372   9.076   17.522  1.00 97.35 223 A 1 
ATOM 1776 C CA  . ILE A 1 223 ? 2.179   8.323   17.106  1.00 97.11 223 A 1 
ATOM 1777 C C   . ILE A 1 223 ? 2.164   6.880   17.636  1.00 96.87 223 A 1 
ATOM 1778 O O   . ILE A 1 223 ? 1.081   6.342   17.846  1.00 95.92 223 A 1 
ATOM 1779 C CB  . ILE A 1 223 ? 1.982   8.333   15.573  1.00 96.55 223 A 1 
ATOM 1780 C CG1 . ILE A 1 223 ? 3.167   7.699   14.813  1.00 94.45 223 A 1 
ATOM 1781 C CG2 . ILE A 1 223 ? 1.684   9.765   15.091  1.00 92.85 223 A 1 
ATOM 1782 C CD1 . ILE A 1 223 ? 2.880   7.423   13.335  1.00 92.69 223 A 1 
ATOM 1783 N N   . ALA A 1 224 ? 3.322   6.267   17.904  1.00 96.86 224 A 1 
ATOM 1784 C CA  . ALA A 1 224 ? 3.394   4.928   18.488  1.00 96.23 224 A 1 
ATOM 1785 C C   . ALA A 1 224 ? 2.853   4.914   19.925  1.00 95.60 224 A 1 
ATOM 1786 O O   . ALA A 1 224 ? 2.091   4.017   20.295  1.00 93.66 224 A 1 
ATOM 1787 C CB  . ALA A 1 224 ? 4.844   4.424   18.435  1.00 96.25 224 A 1 
ATOM 1788 N N   . THR A 1 225 ? 3.189   5.943   20.708  1.00 96.00 225 A 1 
ATOM 1789 C CA  . THR A 1 225 ? 2.742   6.102   22.100  1.00 94.91 225 A 1 
ATOM 1790 C C   . THR A 1 225 ? 1.326   6.679   22.172  1.00 94.68 225 A 1 
ATOM 1791 O O   . THR A 1 225 ? 0.432   6.079   22.768  1.00 93.02 225 A 1 
ATOM 1792 C CB  . THR A 1 225 ? 3.738   6.985   22.872  1.00 93.74 225 A 1 
ATOM 1793 O OG1 . THR A 1 225 ? 5.026   6.419   22.774  1.00 87.99 225 A 1 
ATOM 1794 C CG2 . THR A 1 225 ? 3.404   7.086   24.355  1.00 87.16 225 A 1 
ATOM 1795 N N   . LEU A 1 226 ? 1.086   7.815   21.513  1.00 93.75 226 A 1 
ATOM 1796 C CA  . LEU A 1 226 ? -0.193  8.533   21.567  1.00 93.09 226 A 1 
ATOM 1797 C C   . LEU A 1 226 ? -1.326  7.766   20.874  1.00 92.50 226 A 1 
ATOM 1798 O O   . LEU A 1 226 ? -2.474  7.830   21.304  1.00 90.90 226 A 1 
ATOM 1799 C CB  . LEU A 1 226 ? -0.018  9.919   20.930  1.00 93.35 226 A 1 
ATOM 1800 C CG  . LEU A 1 226 ? 0.978   10.836  21.662  1.00 93.49 226 A 1 
ATOM 1801 C CD1 . LEU A 1 226 ? 1.219   12.081  20.813  1.00 90.54 226 A 1 
ATOM 1802 C CD2 . LEU A 1 226 ? 0.452   11.270  23.031  1.00 90.99 226 A 1 
ATOM 1803 N N   . GLY A 1 227 ? -1.020  7.001   19.839  1.00 92.69 227 A 1 
ATOM 1804 C CA  . GLY A 1 227 ? -1.996  6.180   19.126  1.00 90.58 227 A 1 
ATOM 1805 C C   . GLY A 1 227 ? -2.522  4.987   19.931  1.00 91.49 227 A 1 
ATOM 1806 O O   . GLY A 1 227 ? -3.512  4.380   19.530  1.00 90.14 227 A 1 
ATOM 1807 N N   . ALA A 1 228 ? -1.910  4.660   21.079  1.00 92.10 228 A 1 
ATOM 1808 C CA  . ALA A 1 228 ? -2.449  3.675   22.023  1.00 90.70 228 A 1 
ATOM 1809 C C   . ALA A 1 228 ? -3.547  4.256   22.939  1.00 90.24 228 A 1 
ATOM 1810 O O   . ALA A 1 228 ? -4.275  3.506   23.594  1.00 87.86 228 A 1 
ATOM 1811 C CB  . ALA A 1 228 ? -1.284  3.098   22.831  1.00 90.62 228 A 1 
ATOM 1812 N N   . LEU A 1 229 ? -3.688  5.584   22.979  1.00 87.82 229 A 1 
ATOM 1813 C CA  . LEU A 1 229 ? -4.585  6.291   23.884  1.00 86.77 229 A 1 
ATOM 1814 C C   . LEU A 1 229 ? -5.945  6.556   23.224  1.00 86.16 229 A 1 
ATOM 1815 O O   . LEU A 1 229 ? -6.041  7.152   22.148  1.00 85.58 229 A 1 
ATOM 1816 C CB  . LEU A 1 229 ? -3.918  7.594   24.355  1.00 86.83 229 A 1 
ATOM 1817 C CG  . LEU A 1 229 ? -2.543  7.437   25.033  1.00 85.31 229 A 1 
ATOM 1818 C CD1 . LEU A 1 229 ? -1.994  8.816   25.397  1.00 81.35 229 A 1 
ATOM 1819 C CD2 . LEU A 1 229 ? -2.620  6.593   26.308  1.00 82.26 229 A 1 
ATOM 1820 N N   . LYS A 1 230 ? -7.035  6.178   23.913  1.00 86.38 230 A 1 
ATOM 1821 C CA  . LYS A 1 230 ? -8.415  6.310   23.410  1.00 84.79 230 A 1 
ATOM 1822 C C   . LYS A 1 230 ? -8.839  7.757   23.139  1.00 84.73 230 A 1 
ATOM 1823 O O   . LYS A 1 230 ? -9.715  7.978   22.308  1.00 82.13 230 A 1 
ATOM 1824 C CB  . LYS A 1 230 ? -9.407  5.668   24.393  1.00 82.74 230 A 1 
ATOM 1825 C CG  . LYS A 1 230 ? -9.282  4.140   24.451  1.00 75.56 230 A 1 
ATOM 1826 C CD  . LYS A 1 230 ? -10.360 3.555   25.374  1.00 72.51 230 A 1 
ATOM 1827 C CE  . LYS A 1 230 ? -10.249 2.029   25.404  1.00 64.04 230 A 1 
ATOM 1828 N NZ  . LYS A 1 230 ? -11.272 1.420   26.291  1.00 55.42 230 A 1 
ATOM 1829 N N   . GLN A 1 231 ? -8.239  8.739   23.832  1.00 85.93 231 A 1 
ATOM 1830 C CA  . GLN A 1 231 ? -8.540  10.158  23.636  1.00 85.50 231 A 1 
ATOM 1831 C C   . GLN A 1 231 ? -8.002  10.738  22.315  1.00 86.31 231 A 1 
ATOM 1832 O O   . GLN A 1 231 ? -8.398  11.845  21.939  1.00 84.30 231 A 1 
ATOM 1833 C CB  . GLN A 1 231 ? -8.090  10.989  24.847  1.00 82.87 231 A 1 
ATOM 1834 C CG  . GLN A 1 231 ? -6.574  11.075  25.110  1.00 76.26 231 A 1 
ATOM 1835 C CD  . GLN A 1 231 ? -6.044  10.034  26.083  1.00 75.08 231 A 1 
ATOM 1836 O OE1 . GLN A 1 231 ? -6.564  8.932   26.237  1.00 68.87 231 A 1 
ATOM 1837 N NE2 . GLN A 1 231 ? -4.982  10.346  26.790  1.00 65.11 231 A 1 
ATOM 1838 N N   . HIS A 1 232 ? -7.156  10.013  21.590  1.00 88.52 232 A 1 
ATOM 1839 C CA  . HIS A 1 232 ? -6.574  10.432  20.312  1.00 89.68 232 A 1 
ATOM 1840 C C   . HIS A 1 232 ? -6.977  9.513   19.143  1.00 90.40 232 A 1 
ATOM 1841 O O   . HIS A 1 232 ? -6.113  8.917   18.492  1.00 89.86 232 A 1 
ATOM 1842 C CB  . HIS A 1 232 ? -5.052  10.560  20.467  1.00 89.74 232 A 1 
ATOM 1843 C CG  . HIS A 1 232 ? -4.642  11.522  21.551  1.00 89.66 232 A 1 
ATOM 1844 N ND1 . HIS A 1 232 ? -5.025  12.841  21.659  1.00 82.55 232 A 1 
ATOM 1845 C CD2 . HIS A 1 232 ? -3.849  11.223  22.625  1.00 82.80 232 A 1 
ATOM 1846 C CE1 . HIS A 1 232 ? -4.483  13.319  22.785  1.00 84.69 232 A 1 
ATOM 1847 N NE2 . HIS A 1 232 ? -3.757  12.374  23.396  1.00 85.37 232 A 1 
ATOM 1848 N N   . PRO A 1 233 ? -8.284  9.381   18.826  1.00 90.27 233 A 1 
ATOM 1849 C CA  . PRO A 1 233 ? -8.774  8.393   17.858  1.00 89.96 233 A 1 
ATOM 1850 C C   . PRO A 1 233 ? -8.177  8.574   16.458  1.00 90.93 233 A 1 
ATOM 1851 O O   . PRO A 1 233 ? -7.863  7.588   15.799  1.00 90.26 233 A 1 
ATOM 1852 C CB  . PRO A 1 233 ? -10.300 8.555   17.856  1.00 88.13 233 A 1 
ATOM 1853 C CG  . PRO A 1 233 ? -10.510 9.999   18.314  1.00 86.44 233 A 1 
ATOM 1854 C CD  . PRO A 1 233 ? -9.384  10.193  19.319  1.00 88.96 233 A 1 
ATOM 1855 N N   . ARG A 1 234 ? -7.925  9.826   16.019  1.00 90.65 234 A 1 
ATOM 1856 C CA  . ARG A 1 234 ? -7.290  10.120  14.719  1.00 90.93 234 A 1 
ATOM 1857 C C   . ARG A 1 234 ? -5.850  9.602   14.641  1.00 92.22 234 A 1 
ATOM 1858 O O   . ARG A 1 234 ? -5.447  9.091   13.604  1.00 91.77 234 A 1 
ATOM 1859 C CB  . ARG A 1 234 ? -7.310  11.636  14.444  1.00 89.22 234 A 1 
ATOM 1860 C CG  . ARG A 1 234 ? -8.729  12.194  14.264  1.00 86.40 234 A 1 
ATOM 1861 C CD  . ARG A 1 234 ? -8.695  13.693  13.918  1.00 84.99 234 A 1 
ATOM 1862 N NE  . ARG A 1 234 ? -8.283  14.524  15.067  1.00 80.26 234 A 1 
ATOM 1863 C CZ  . ARG A 1 234 ? -8.049  15.828  15.051  1.00 78.08 234 A 1 
ATOM 1864 N NH1 . ARG A 1 234 ? -8.131  16.547  13.968  1.00 70.62 234 A 1 
ATOM 1865 N NH2 . ARG A 1 234 ? -7.721  16.450  16.150  1.00 69.15 234 A 1 
ATOM 1866 N N   . ILE A 1 235 ? -5.092  9.740   15.729  1.00 92.61 235 A 1 
ATOM 1867 C CA  . ILE A 1 235 ? -3.713  9.236   15.816  1.00 93.82 235 A 1 
ATOM 1868 C C   . ILE A 1 235 ? -3.731  7.708   15.878  1.00 94.26 235 A 1 
ATOM 1869 O O   . ILE A 1 235 ? -2.947  7.064   15.193  1.00 93.89 235 A 1 
ATOM 1870 C CB  . ILE A 1 235 ? -2.954  9.842   17.024  1.00 94.06 235 A 1 
ATOM 1871 C CG1 . ILE A 1 235 ? -3.027  11.389  17.000  1.00 93.20 235 A 1 
ATOM 1872 C CG2 . ILE A 1 235 ? -1.494  9.353   17.031  1.00 92.81 235 A 1 
ATOM 1873 C CD1 . ILE A 1 235 ? -2.253  12.096  18.115  1.00 90.86 235 A 1 
ATOM 1874 N N   . SER A 1 236 ? -4.674  7.137   16.639  1.00 94.06 236 A 1 
ATOM 1875 C CA  . SER A 1 236 ? -4.862  5.689   16.744  1.00 93.73 236 A 1 
ATOM 1876 C C   . SER A 1 236 ? -5.195  5.051   15.394  1.00 93.81 236 A 1 
ATOM 1877 O O   . SER A 1 236 ? -4.565  4.063   15.027  1.00 93.70 236 A 1 
ATOM 1878 C CB  . SER A 1 236 ? -5.951  5.384   17.771  1.00 93.02 236 A 1 
ATOM 1879 O OG  . SER A 1 236 ? -6.041  3.993   18.014  1.00 80.01 236 A 1 
ATOM 1880 N N   . ALA A 1 237 ? -6.131  5.639   14.637  1.00 93.04 237 A 1 
ATOM 1881 C CA  . ALA A 1 237 ? -6.496  5.155   13.305  1.00 92.50 237 A 1 
ATOM 1882 C C   . ALA A 1 237 ? -5.298  5.186   12.343  1.00 93.38 237 A 1 
ATOM 1883 O O   . ALA A 1 237 ? -4.984  4.179   11.711  1.00 93.27 237 A 1 
ATOM 1884 C CB  . ALA A 1 237 ? -7.666  6.001   12.792  1.00 91.39 237 A 1 
ATOM 1885 N N   . PHE A 1 238 ? -4.557  6.306   12.310  1.00 93.31 238 A 1 
ATOM 1886 C CA  . PHE A 1 238 ? -3.370  6.425   11.463  1.00 94.20 238 A 1 
ATOM 1887 C C   . PHE A 1 238 ? -2.248  5.456   11.869  1.00 94.98 238 A 1 
ATOM 1888 O O   . PHE A 1 238 ? -1.634  4.828   11.010  1.00 94.92 238 A 1 
ATOM 1889 C CB  . PHE A 1 238 ? -2.881  7.872   11.489  1.00 94.38 238 A 1 
ATOM 1890 C CG  . PHE A 1 238 ? -1.687  8.094   10.585  1.00 94.66 238 A 1 
ATOM 1891 C CD1 . PHE A 1 238 ? -0.431  8.414   11.130  1.00 92.10 238 A 1 
ATOM 1892 C CD2 . PHE A 1 238 ? -1.826  7.936   9.195   1.00 92.53 238 A 1 
ATOM 1893 C CE1 . PHE A 1 238 ? 0.678   8.578   10.284  1.00 91.74 238 A 1 
ATOM 1894 C CE2 . PHE A 1 238 ? -0.716  8.092   8.349   1.00 91.29 238 A 1 
ATOM 1895 C CZ  . PHE A 1 238 ? 0.537   8.414   8.894   1.00 92.78 238 A 1 
ATOM 1896 N N   . ARG A 1 239 ? -2.015  5.273   13.178  1.00 95.10 239 A 1 
ATOM 1897 C CA  . ARG A 1 239 ? -1.082  4.264   13.690  1.00 95.62 239 A 1 
ATOM 1898 C C   . ARG A 1 239 ? -1.483  2.859   13.235  1.00 95.60 239 A 1 
ATOM 1899 O O   . ARG A 1 239 ? -0.655  2.151   12.668  1.00 95.17 239 A 1 
ATOM 1900 C CB  . ARG A 1 239 ? -1.006  4.371   15.217  1.00 95.42 239 A 1 
ATOM 1901 C CG  . ARG A 1 239 ? -0.148  3.252   15.816  1.00 93.59 239 A 1 
ATOM 1902 C CD  . ARG A 1 239 ? -0.271  3.202   17.334  1.00 91.35 239 A 1 
ATOM 1903 N NE  . ARG A 1 239 ? 0.231   1.910   17.806  1.00 84.24 239 A 1 
ATOM 1904 C CZ  . ARG A 1 239 ? 0.253   1.439   19.019  1.00 82.98 239 A 1 
ATOM 1905 N NH1 . ARG A 1 239 ? -0.130  2.142   20.047  1.00 72.47 239 A 1 
ATOM 1906 N NH2 . ARG A 1 239 ? 0.662   0.224   19.198  1.00 72.19 239 A 1 
ATOM 1907 N N   . GLN A 1 240 ? -2.746  2.473   13.452  1.00 95.51 240 A 1 
ATOM 1908 C CA  . GLN A 1 240 ? -3.261  1.159   13.054  1.00 94.80 240 A 1 
ATOM 1909 C C   . GLN A 1 240 ? -3.158  0.939   11.545  1.00 95.11 240 A 1 
ATOM 1910 O O   . GLN A 1 240 ? -2.854  -0.170  11.108  1.00 94.63 240 A 1 
ATOM 1911 C CB  . GLN A 1 240 ? -4.728  1.021   13.488  1.00 93.99 240 A 1 
ATOM 1912 C CG  . GLN A 1 240 ? -4.871  0.829   15.003  1.00 89.00 240 A 1 
ATOM 1913 C CD  . GLN A 1 240 ? -6.328  0.848   15.464  1.00 85.42 240 A 1 
ATOM 1914 O OE1 . GLN A 1 240 ? -7.278  0.723   14.711  1.00 77.63 240 A 1 
ATOM 1915 N NE2 . GLN A 1 240 ? -6.571  0.989   16.746  1.00 73.90 240 A 1 
ATOM 1916 N N   . PHE A 1 241 ? -3.355  1.999   10.751  1.00 94.48 241 A 1 
ATOM 1917 C CA  . PHE A 1 241 ? -3.154  1.945   9.309   1.00 94.75 241 A 1 
ATOM 1918 C C   . PHE A 1 241 ? -1.711  1.570   8.944   1.00 95.42 241 A 1 
ATOM 1919 O O   . PHE A 1 241 ? -1.520  0.639   8.169   1.00 95.04 241 A 1 
ATOM 1920 C CB  . PHE A 1 241 ? -3.577  3.283   8.692   1.00 94.59 241 A 1 
ATOM 1921 C CG  . PHE A 1 241 ? -3.280  3.377   7.213   1.00 94.51 241 A 1 
ATOM 1922 C CD1 . PHE A 1 241 ? -2.221  4.184   6.754   1.00 91.93 241 A 1 
ATOM 1923 C CD2 . PHE A 1 241 ? -4.036  2.625   6.298   1.00 92.34 241 A 1 
ATOM 1924 C CE1 . PHE A 1 241 ? -1.930  4.241   5.381   1.00 91.42 241 A 1 
ATOM 1925 C CE2 . PHE A 1 241 ? -3.743  2.681   4.928   1.00 90.95 241 A 1 
ATOM 1926 C CZ  . PHE A 1 241 ? -2.691  3.491   4.468   1.00 91.95 241 A 1 
ATOM 1927 N N   . ILE A 1 242 ? -0.701  2.223   9.535   1.00 95.16 242 A 1 
ATOM 1928 C CA  . ILE A 1 242 ? 0.715   1.887   9.284   1.00 95.36 242 A 1 
ATOM 1929 C C   . ILE A 1 242 ? 1.067   0.497   9.840   1.00 95.13 242 A 1 
ATOM 1930 O O   . ILE A 1 242 ? 1.772   -0.267  9.182   1.00 95.04 242 A 1 
ATOM 1931 C CB  . ILE A 1 242 ? 1.666   2.965   9.856   1.00 95.75 242 A 1 
ATOM 1932 C CG1 . ILE A 1 242 ? 1.433   4.328   9.164   1.00 93.58 242 A 1 
ATOM 1933 C CG2 . ILE A 1 242 ? 3.143   2.546   9.677   1.00 93.29 242 A 1 
ATOM 1934 C CD1 . ILE A 1 242 ? 2.251   5.473   9.774   1.00 86.38 242 A 1 
ATOM 1935 N N   . GLU A 1 243 ? 0.577   0.138   11.034  1.00 95.01 243 A 1 
ATOM 1936 C CA  . GLU A 1 243 ? 0.794   -1.196  11.623  1.00 94.30 243 A 1 
ATOM 1937 C C   . GLU A 1 243 ? 0.206   -2.313  10.753  1.00 93.67 243 A 1 
ATOM 1938 O O   . GLU A 1 243 ? 0.772   -3.408  10.695  1.00 92.02 243 A 1 
ATOM 1939 C CB  . GLU A 1 243 ? 0.172   -1.269  13.031  1.00 93.86 243 A 1 
ATOM 1940 C CG  . GLU A 1 243 ? 1.000   -0.514  14.083  1.00 90.38 243 A 1 
ATOM 1941 C CD  . GLU A 1 243 ? 0.380   -0.520  15.494  1.00 90.45 243 A 1 
ATOM 1942 O OE1 . GLU A 1 243 ? 1.130   -0.238  16.464  1.00 81.93 243 A 1 
ATOM 1943 O OE2 . GLU A 1 243 ? -0.837  -0.745  15.647  1.00 84.46 243 A 1 
ATOM 1944 N N   . GLY A 1 244 ? -0.898  -2.019  10.062  1.00 94.30 244 A 1 
ATOM 1945 C CA  . GLY A 1 244 ? -1.580  -2.919  9.139   1.00 93.60 244 A 1 
ATOM 1946 C C   . GLY A 1 244 ? -0.935  -3.046  7.757   1.00 94.40 244 A 1 
ATOM 1947 O O   . GLY A 1 244 ? -1.455  -3.796  6.934   1.00 93.42 244 A 1 
ATOM 1948 N N   . TRP A 1 245 ? 0.156   -2.319  7.466   1.00 94.37 245 A 1 
ATOM 1949 C CA  . TRP A 1 245 ? 0.850   -2.436  6.189   1.00 95.15 245 A 1 
ATOM 1950 C C   . TRP A 1 245 ? 1.458   -3.828  6.009   1.00 94.87 245 A 1 
ATOM 1951 O O   . TRP A 1 245 ? 2.214   -4.328  6.850   1.00 93.23 245 A 1 
ATOM 1952 C CB  . TRP A 1 245 ? 1.938   -1.365  6.038   1.00 95.21 245 A 1 
ATOM 1953 C CG  . TRP A 1 245 ? 1.486   0.050   5.881   1.00 95.67 245 A 1 
ATOM 1954 C CD1 . TRP A 1 245 ? 0.212   0.503   5.862   1.00 93.88 245 A 1 
ATOM 1955 C CD2 . TRP A 1 245 ? 2.323   1.234   5.694   1.00 96.10 245 A 1 
ATOM 1956 N NE1 . TRP A 1 245 ? 0.199   1.867   5.679   1.00 93.85 245 A 1 
ATOM 1957 C CE2 . TRP A 1 245 ? 1.471   2.372   5.562   1.00 95.50 245 A 1 
ATOM 1958 C CE3 . TRP A 1 245 ? 3.714   1.452   5.613   1.00 94.21 245 A 1 
ATOM 1959 C CZ2 . TRP A 1 245 ? 1.976   3.662   5.348   1.00 94.17 245 A 1 
ATOM 1960 C CZ3 . TRP A 1 245 ? 4.230   2.745   5.403   1.00 93.58 245 A 1 
ATOM 1961 C CH2 . TRP A 1 245 ? 3.364   3.850   5.267   1.00 92.95 245 A 1 
ATOM 1962 N N   . TYR A 1 246 ? 1.173   -4.429  4.857   1.00 95.07 246 A 1 
ATOM 1963 C CA  . TYR A 1 246 ? 1.806   -5.658  4.407   1.00 95.18 246 A 1 
ATOM 1964 C C   . TYR A 1 246 ? 2.917   -5.311  3.417   1.00 95.35 246 A 1 
ATOM 1965 O O   . TYR A 1 246 ? 2.654   -4.970  2.262   1.00 94.45 246 A 1 
ATOM 1966 C CB  . TYR A 1 246 ? 0.748   -6.591  3.817   1.00 94.57 246 A 1 
ATOM 1967 C CG  . TYR A 1 246 ? 1.299   -7.941  3.420   1.00 93.86 246 A 1 
ATOM 1968 C CD1 . TYR A 1 246 ? 1.882   -8.128  2.152   1.00 90.62 246 A 1 
ATOM 1969 C CD2 . TYR A 1 246 ? 1.241   -9.017  4.326   1.00 91.07 246 A 1 
ATOM 1970 C CE1 . TYR A 1 246 ? 2.399   -9.381  1.788   1.00 88.50 246 A 1 
ATOM 1971 C CE2 . TYR A 1 246 ? 1.755   -10.276 3.964   1.00 88.25 246 A 1 
ATOM 1972 C CZ  . TYR A 1 246 ? 2.331   -10.460 2.692   1.00 88.59 246 A 1 
ATOM 1973 O OH  . TYR A 1 246 ? 2.820   -11.677 2.333   1.00 86.81 246 A 1 
ATOM 1974 N N   . LEU A 1 247 ? 4.161   -5.400  3.873   1.00 94.48 247 A 1 
ATOM 1975 C CA  . LEU A 1 247 ? 5.351   -5.229  3.041   1.00 94.76 247 A 1 
ATOM 1976 C C   . LEU A 1 247 ? 5.888   -6.616  2.700   1.00 94.17 247 A 1 
ATOM 1977 O O   . LEU A 1 247 ? 6.388   -7.312  3.580   1.00 92.19 247 A 1 
ATOM 1978 C CB  . LEU A 1 247 ? 6.388   -4.369  3.780   1.00 94.58 247 A 1 
ATOM 1979 C CG  . LEU A 1 247 ? 5.858   -3.016  4.285   1.00 92.91 247 A 1 
ATOM 1980 C CD1 . LEU A 1 247 ? 6.970   -2.284  5.025   1.00 87.78 247 A 1 
ATOM 1981 C CD2 . LEU A 1 247 ? 5.368   -2.111  3.159   1.00 88.38 247 A 1 
ATOM 1982 N N   . SER A 1 248 ? 5.731   -7.038  1.456   1.00 94.12 248 A 1 
ATOM 1983 C CA  . SER A 1 248 ? 6.068   -8.398  1.053   1.00 93.43 248 A 1 
ATOM 1984 C C   . SER A 1 248 ? 7.579   -8.609  0.986   1.00 92.31 248 A 1 
ATOM 1985 O O   . SER A 1 248 ? 8.232   -8.147  0.059   1.00 90.96 248 A 1 
ATOM 1986 C CB  . SER A 1 248 ? 5.415   -8.740  -0.286  1.00 92.88 248 A 1 
ATOM 1987 O OG  . SER A 1 248 ? 5.707   -10.078 -0.630  1.00 87.54 248 A 1 
ATOM 1988 N N   . TYR A 1 249 ? 8.100   -9.387  1.920   1.00 92.07 249 A 1 
ATOM 1989 C CA  . TYR A 1 249 ? 9.441   -9.973  1.884   1.00 90.87 249 A 1 
ATOM 1990 C C   . TYR A 1 249 ? 9.350   -11.482 1.613   1.00 90.70 249 A 1 
ATOM 1991 O O   . TYR A 1 249 ? 10.092  -12.277 2.188   1.00 88.23 249 A 1 
ATOM 1992 C CB  . TYR A 1 249 ? 10.185  -9.656  3.186   1.00 90.23 249 A 1 
ATOM 1993 C CG  . TYR A 1 249 ? 10.410  -8.181  3.440   1.00 89.75 249 A 1 
ATOM 1994 C CD1 . TYR A 1 249 ? 11.529  -7.533  2.878   1.00 86.85 249 A 1 
ATOM 1995 C CD2 . TYR A 1 249 ? 9.503   -7.455  4.233   1.00 87.23 249 A 1 
ATOM 1996 C CE1 . TYR A 1 249 ? 11.743  -6.163  3.119   1.00 84.95 249 A 1 
ATOM 1997 C CE2 . TYR A 1 249 ? 9.713   -6.084  4.469   1.00 84.59 249 A 1 
ATOM 1998 C CZ  . TYR A 1 249 ? 10.835  -5.436  3.913   1.00 87.20 249 A 1 
ATOM 1999 O OH  . TYR A 1 249 ? 11.036  -4.111  4.145   1.00 84.85 249 A 1 
ATOM 2000 N N   . PHE A 1 250 ? 8.384   -11.891 0.780   1.00 91.71 250 A 1 
ATOM 2001 C CA  . PHE A 1 250 ? 8.112   -13.297 0.506   1.00 91.85 250 A 1 
ATOM 2002 C C   . PHE A 1 250 ? 9.373   -14.035 0.048   1.00 91.48 250 A 1 
ATOM 2003 O O   . PHE A 1 250 ? 10.026  -13.637 -0.920  1.00 90.10 250 A 1 
ATOM 2004 C CB  . PHE A 1 250 ? 7.001   -13.427 -0.548  1.00 91.48 250 A 1 
ATOM 2005 C CG  . PHE A 1 250 ? 6.694   -14.868 -0.908  1.00 91.87 250 A 1 
ATOM 2006 C CD1 . PHE A 1 250 ? 7.399   -15.505 -1.947  1.00 88.12 250 A 1 
ATOM 2007 C CD2 . PHE A 1 250 ? 5.748   -15.596 -0.165  1.00 88.62 250 A 1 
ATOM 2008 C CE1 . PHE A 1 250 ? 7.164   -16.861 -2.232  1.00 86.95 250 A 1 
ATOM 2009 C CE2 . PHE A 1 250 ? 5.511   -16.950 -0.452  1.00 86.60 250 A 1 
ATOM 2010 C CZ  . PHE A 1 250 ? 6.222   -17.584 -1.483  1.00 88.41 250 A 1 
ATOM 2011 N N   . THR A 1 251 ? 9.651   -15.162 0.700   1.00 92.17 251 A 1 
ATOM 2012 C CA  . THR A 1 251 ? 10.733  -16.060 0.295   1.00 92.01 251 A 1 
ATOM 2013 C C   . THR A 1 251 ? 10.182  -17.471 0.085   1.00 92.68 251 A 1 
ATOM 2014 O O   . THR A 1 251 ? 9.539   -18.024 0.982   1.00 91.97 251 A 1 
ATOM 2015 C CB  . THR A 1 251 ? 11.908  -16.054 1.284   1.00 90.13 251 A 1 
ATOM 2016 O OG1 . THR A 1 251 ? 11.510  -16.433 2.573   1.00 83.56 251 A 1 
ATOM 2017 C CG2 . THR A 1 251 ? 12.565  -14.683 1.410   1.00 82.53 251 A 1 
ATOM 2018 N N   . PRO A 1 252 ? 10.422  -18.099 -1.086  1.00 93.93 252 A 1 
ATOM 2019 C CA  . PRO A 1 252 ? 9.953   -19.458 -1.350  1.00 93.63 252 A 1 
ATOM 2020 C C   . PRO A 1 252 ? 10.453  -20.483 -0.325  1.00 94.15 252 A 1 
ATOM 2021 O O   . PRO A 1 252 ? 9.701   -21.373 0.067   1.00 93.31 252 A 1 
ATOM 2022 C CB  . PRO A 1 252 ? 10.456  -19.791 -2.754  1.00 92.12 252 A 1 
ATOM 2023 C CG  . PRO A 1 252 ? 10.579  -18.429 -3.431  1.00 89.94 252 A 1 
ATOM 2024 C CD  . PRO A 1 252 ? 11.026  -17.530 -2.285  1.00 92.41 252 A 1 
ATOM 2025 N N   . ASP A 1 253 ? 11.685  -20.327 0.158   1.00 93.28 253 A 1 
ATOM 2026 C CA  . ASP A 1 253 ? 12.262  -21.231 1.159   1.00 93.46 253 A 1 
ATOM 2027 C C   . ASP A 1 253 ? 11.533  -21.152 2.504   1.00 93.53 253 A 1 
ATOM 2028 O O   . ASP A 1 253 ? 11.248  -22.184 3.111   1.00 92.53 253 A 1 
ATOM 2029 C CB  . ASP A 1 253 ? 13.752  -20.927 1.336   1.00 92.35 253 A 1 
ATOM 2030 C CG  . ASP A 1 253 ? 14.584  -21.282 0.099   1.00 86.95 253 A 1 
ATOM 2031 O OD1 . ASP A 1 253 ? 14.135  -22.157 -0.682  1.00 81.80 253 A 1 
ATOM 2032 O OD2 . ASP A 1 253 ? 15.662  -20.671 -0.043  1.00 81.60 253 A 1 
ATOM 2033 N N   . ALA A 1 254 ? 11.150  -19.944 2.944   1.00 93.52 254 A 1 
ATOM 2034 C CA  . ALA A 1 254 ? 10.331  -19.778 4.142   1.00 92.79 254 A 1 
ATOM 2035 C C   . ALA A 1 254 ? 8.942   -20.411 3.951   1.00 93.00 254 A 1 
ATOM 2036 O O   . ALA A 1 254 ? 8.478   -21.162 4.811   1.00 92.07 254 A 1 
ATOM 2037 C CB  . ALA A 1 254 ? 10.248  -18.289 4.483   1.00 92.00 254 A 1 
ATOM 2038 N N   . ALA A 1 255 ? 8.322   -20.213 2.787   1.00 93.19 255 A 1 
ATOM 2039 C CA  . ALA A 1 255 ? 7.024   -20.791 2.442   1.00 92.92 255 A 1 
ATOM 2040 C C   . ALA A 1 255 ? 7.029   -22.332 2.387   1.00 93.00 255 A 1 
ATOM 2041 O O   . ALA A 1 255 ? 5.989   -22.962 2.599   1.00 92.21 255 A 1 
ATOM 2042 C CB  . ALA A 1 255 ? 6.584   -20.188 1.105   1.00 92.46 255 A 1 
ATOM 2043 N N   . ARG A 1 256 ? 8.184   -22.957 2.124   1.00 93.52 256 A 1 
ATOM 2044 C CA  . ARG A 1 256 ? 8.383   -24.421 2.184   1.00 92.64 256 A 1 
ATOM 2045 C C   . ARG A 1 256 ? 8.577   -24.961 3.597   1.00 91.60 256 A 1 
ATOM 2046 O O   . ARG A 1 256 ? 8.568   -26.182 3.780   1.00 89.37 256 A 1 
ATOM 2047 C CB  . ARG A 1 256 ? 9.595   -24.805 1.334   1.00 92.08 256 A 1 
ATOM 2048 C CG  . ARG A 1 256 ? 9.308   -24.687 -0.159  1.00 90.09 256 A 1 
ATOM 2049 C CD  . ARG A 1 256 ? 10.574  -25.031 -0.929  1.00 90.63 256 A 1 
ATOM 2050 N NE  . ARG A 1 256 ? 10.329  -24.907 -2.363  1.00 89.53 256 A 1 
ATOM 2051 C CZ  . ARG A 1 256 ? 10.890  -24.058 -3.195  1.00 90.49 256 A 1 
ATOM 2052 N NH1 . ARG A 1 256 ? 11.872  -23.254 -2.888  1.00 81.13 256 A 1 
ATOM 2053 N NH2 . ARG A 1 256 ? 10.435  -24.005 -4.393  1.00 83.51 256 A 1 
ATOM 2054 N N   . GLY A 1 257 ? 8.782   -24.081 4.576   1.00 90.97 257 A 1 
ATOM 2055 C CA  . GLY A 1 257 ? 8.942   -24.462 5.972   1.00 88.82 257 A 1 
ATOM 2056 C C   . GLY A 1 257 ? 7.729   -25.226 6.514   1.00 88.82 257 A 1 
ATOM 2057 O O   . GLY A 1 257 ? 6.612   -25.140 6.002   1.00 85.63 257 A 1 
ATOM 2058 N N   . LEU A 1 258 ? 7.952   -25.996 7.572   1.00 85.14 258 A 1 
ATOM 2059 C CA  . LEU A 1 258 ? 6.844   -26.638 8.273   1.00 83.42 258 A 1 
ATOM 2060 C C   . LEU A 1 258 ? 5.976   -25.576 8.960   1.00 83.56 258 A 1 
ATOM 2061 O O   . LEU A 1 258 ? 6.528   -24.639 9.542   1.00 79.06 258 A 1 
ATOM 2062 C CB  . LEU A 1 258 ? 7.369   -27.667 9.285   1.00 80.73 258 A 1 
ATOM 2063 C CG  . LEU A 1 258 ? 7.996   -28.916 8.645   1.00 74.98 258 A 1 
ATOM 2064 C CD1 . LEU A 1 258 ? 8.603   -29.796 9.744   1.00 71.35 258 A 1 
ATOM 2065 C CD2 . LEU A 1 258 ? 6.973   -29.761 7.878   1.00 69.97 258 A 1 
ATOM 2066 N N   . PRO A 1 259 ? 4.639   -25.726 8.954   1.00 81.75 259 A 1 
ATOM 2067 C CA  . PRO A 1 259 ? 3.754   -24.791 9.634   1.00 79.53 259 A 1 
ATOM 2068 C C   . PRO A 1 259 ? 4.120   -24.634 11.112  1.00 80.44 259 A 1 
ATOM 2069 O O   . PRO A 1 259 ? 4.404   -25.618 11.806  1.00 77.97 259 A 1 
ATOM 2070 C CB  . PRO A 1 259 ? 2.336   -25.342 9.458   1.00 76.01 259 A 1 
ATOM 2071 C CG  . PRO A 1 259 ? 2.435   -26.229 8.219   1.00 72.59 259 A 1 
ATOM 2072 C CD  . PRO A 1 259 ? 3.863   -26.752 8.261   1.00 76.74 259 A 1 
ATOM 2073 N N   . LEU A 1 260 ? 4.062   -23.399 11.606  1.00 76.32 260 A 1 
ATOM 2074 C CA  . LEU A 1 260 ? 4.193   -23.091 13.026  1.00 75.70 260 A 1 
ATOM 2075 C C   . LEU A 1 260 ? 3.005   -23.663 13.824  1.00 77.80 260 A 1 
ATOM 2076 O O   . LEU A 1 260 ? 2.001   -24.124 13.272  1.00 73.42 260 A 1 
ATOM 2077 C CB  . LEU A 1 260 ? 4.339   -21.565 13.200  1.00 71.16 260 A 1 
ATOM 2078 C CG  . LEU A 1 260 ? 5.592   -20.950 12.547  1.00 65.80 260 A 1 
ATOM 2079 C CD1 . LEU A 1 260 ? 5.546   -19.430 12.671  1.00 63.89 260 A 1 
ATOM 2080 C CD2 . LEU A 1 260 ? 6.878   -21.448 13.217  1.00 61.20 260 A 1 
ATOM 2081 N N   . ALA A 1 261 ? 3.106   -23.653 15.155  1.00 78.05 261 A 1 
ATOM 2082 C CA  . ALA A 1 261 ? 2.037   -24.164 16.004  1.00 79.32 261 A 1 
ATOM 2083 C C   . ALA A 1 261 ? 0.769   -23.290 15.916  1.00 82.36 261 A 1 
ATOM 2084 O O   . ALA A 1 261 ? 0.784   -22.105 16.245  1.00 75.11 261 A 1 
ATOM 2085 C CB  . ALA A 1 261 ? 2.559   -24.297 17.437  1.00 71.19 261 A 1 
ATOM 2086 N N   . GLY A 1 262 ? -0.355  -23.905 15.541  1.00 86.57 262 A 1 
ATOM 2087 C CA  . GLY A 1 262 ? -1.690  -23.308 15.597  1.00 89.44 262 A 1 
ATOM 2088 C C   . GLY A 1 262 ? -2.082  -22.438 14.392  1.00 92.18 262 A 1 
ATOM 2089 O O   . GLY A 1 262 ? -1.236  -21.988 13.623  1.00 91.38 262 A 1 
ATOM 2090 N N   . PRO A 1 263 ? -3.395  -22.204 14.207  1.00 92.15 263 A 1 
ATOM 2091 C CA  . PRO A 1 263 ? -3.928  -21.427 13.093  1.00 93.62 263 A 1 
ATOM 2092 C C   . PRO A 1 263 ? -3.625  -19.928 13.256  1.00 94.48 263 A 1 
ATOM 2093 O O   . PRO A 1 263 ? -3.734  -19.380 14.351  1.00 93.48 263 A 1 
ATOM 2094 C CB  . PRO A 1 263 ? -5.429  -21.714 13.099  1.00 92.17 263 A 1 
ATOM 2095 C CG  . PRO A 1 263 ? -5.727  -21.974 14.576  1.00 89.54 263 A 1 
ATOM 2096 C CD  . PRO A 1 263 ? -4.470  -22.680 15.067  1.00 92.36 263 A 1 
ATOM 2097 N N   . GLN A 1 264 ? -3.322  -19.250 12.151  1.00 93.28 264 A 1 
ATOM 2098 C CA  . GLN A 1 264 ? -3.096  -17.802 12.087  1.00 93.87 264 A 1 
ATOM 2099 C C   . GLN A 1 264 ? -4.047  -17.162 11.073  1.00 94.00 264 A 1 
ATOM 2100 O O   . GLN A 1 264 ? -4.330  -17.743 10.030  1.00 93.55 264 A 1 
ATOM 2101 C CB  . GLN A 1 264 ? -1.630  -17.495 11.747  1.00 93.43 264 A 1 
ATOM 2102 C CG  . GLN A 1 264 ? -0.655  -18.006 12.818  1.00 91.06 264 A 1 
ATOM 2103 C CD  . GLN A 1 264 ? 0.793   -17.621 12.538  1.00 90.29 264 A 1 
ATOM 2104 O OE1 . GLN A 1 264 ? 1.111   -16.836 11.665  1.00 83.78 264 A 1 
ATOM 2105 N NE2 . GLN A 1 264 ? 1.740   -18.160 13.273  1.00 81.08 264 A 1 
ATOM 2106 N N   . LYS A 1 265 ? -4.566  -15.961 11.399  1.00 93.40 265 A 1 
ATOM 2107 C CA  . LYS A 1 265 ? -5.602  -15.288 10.599  1.00 92.87 265 A 1 
ATOM 2108 C C   . LYS A 1 265 ? -5.076  -14.724 9.286   1.00 92.72 265 A 1 
ATOM 2109 O O   . LYS A 1 265 ? -5.788  -14.771 8.295   1.00 90.82 265 A 1 
ATOM 2110 C CB  . LYS A 1 265 ? -6.255  -14.161 11.406  1.00 91.53 265 A 1 
ATOM 2111 C CG  . LYS A 1 265 ? -7.035  -14.682 12.614  1.00 85.96 265 A 1 
ATOM 2112 C CD  . LYS A 1 265 ? -7.775  -13.531 13.287  1.00 84.10 265 A 1 
ATOM 2113 C CE  . LYS A 1 265 ? -8.583  -14.046 14.475  1.00 75.91 265 A 1 
ATOM 2114 N NZ  . LYS A 1 265 ? -9.325  -12.939 15.126  1.00 66.80 265 A 1 
ATOM 2115 N N   . HIS A 1 266 ? -3.865  -14.179 9.313   1.00 93.97 266 A 1 
ATOM 2116 C CA  . HIS A 1 266 ? -3.288  -13.414 8.213   1.00 93.83 266 A 1 
ATOM 2117 C C   . HIS A 1 266 ? -1.958  -14.014 7.772   1.00 94.23 266 A 1 
ATOM 2118 O O   . HIS A 1 266 ? -1.187  -14.515 8.601   1.00 93.02 266 A 1 
ATOM 2119 C CB  . HIS A 1 266 ? -3.122  -11.950 8.640   1.00 92.60 266 A 1 
ATOM 2120 C CG  . HIS A 1 266 ? -4.407  -11.345 9.158   1.00 91.73 266 A 1 
ATOM 2121 N ND1 . HIS A 1 266 ? -5.551  -11.160 8.434   1.00 84.09 266 A 1 
ATOM 2122 C CD2 . HIS A 1 266 ? -4.678  -10.952 10.446  1.00 84.34 266 A 1 
ATOM 2123 C CE1 . HIS A 1 266 ? -6.494  -10.667 9.257   1.00 85.53 266 A 1 
ATOM 2124 N NE2 . HIS A 1 266 ? -6.007  -10.525 10.503  1.00 86.34 266 A 1 
ATOM 2125 N N   . LEU A 1 267 ? -1.684  -13.931 6.480   1.00 93.66 267 A 1 
ATOM 2126 C CA  . LEU A 1 267 ? -0.380  -14.266 5.926   1.00 94.02 267 A 1 
ATOM 2127 C C   . LEU A 1 267 ? 0.642   -13.225 6.394   1.00 93.52 267 A 1 
ATOM 2128 O O   . LEU A 1 267 ? 0.400   -12.018 6.302   1.00 92.26 267 A 1 
ATOM 2129 C CB  . LEU A 1 267 ? -0.476  -14.339 4.393   1.00 93.93 267 A 1 
ATOM 2130 C CG  . LEU A 1 267 ? 0.783   -14.933 3.735   1.00 92.36 267 A 1 
ATOM 2131 C CD1 . LEU A 1 267 ? 0.907   -16.437 3.997   1.00 89.23 267 A 1 
ATOM 2132 C CD2 . LEU A 1 267 ? 0.728   -14.723 2.227   1.00 89.20 267 A 1 
ATOM 2133 N N   . ASN A 1 268 ? 1.780   -13.683 6.908   1.00 93.31 268 A 1 
ATOM 2134 C CA  . ASN A 1 268 ? 2.847   -12.766 7.300   1.00 92.33 268 A 1 
ATOM 2135 C C   . ASN A 1 268 ? 3.707   -12.354 6.096   1.00 93.02 268 A 1 
ATOM 2136 O O   . ASN A 1 268 ? 3.602   -12.914 5.007   1.00 92.10 268 A 1 
ATOM 2137 C CB  . ASN A 1 268 ? 3.634   -13.346 8.482   1.00 89.51 268 A 1 
ATOM 2138 C CG  . ASN A 1 268 ? 4.517   -14.519 8.134   1.00 88.42 268 A 1 
ATOM 2139 O OD1 . ASN A 1 268 ? 4.896   -14.771 6.999   1.00 80.86 268 A 1 
ATOM 2140 N ND2 . ASN A 1 268 ? 4.917   -15.245 9.150   1.00 82.11 268 A 1 
ATOM 2141 N N   . ILE A 1 269 ? 4.574   -11.372 6.310   1.00 92.60 269 A 1 
ATOM 2142 C CA  . ILE A 1 269 ? 5.352   -10.725 5.245   1.00 93.20 269 A 1 
ATOM 2143 C C   . ILE A 1 269 ? 6.337   -11.659 4.519   1.00 93.66 269 A 1 
ATOM 2144 O O   . ILE A 1 269 ? 6.707   -11.371 3.384   1.00 92.21 269 A 1 
ATOM 2145 C CB  . ILE A 1 269 ? 6.074   -9.481  5.805   1.00 92.83 269 A 1 
ATOM 2146 C CG1 . ILE A 1 269 ? 7.073   -9.835  6.932   1.00 91.34 269 A 1 
ATOM 2147 C CG2 . ILE A 1 269 ? 5.026   -8.450  6.287   1.00 90.06 269 A 1 
ATOM 2148 C CD1 . ILE A 1 269 ? 7.894   -8.646  7.434   1.00 87.76 269 A 1 
ATOM 2149 N N   . HIS A 1 270 ? 6.737   -12.771 5.141   1.00 93.22 270 A 1 
ATOM 2150 C CA  . HIS A 1 270 ? 7.669   -13.753 4.573   1.00 93.08 270 A 1 
ATOM 2151 C C   . HIS A 1 270 ? 6.964   -14.930 3.887   1.00 93.27 270 A 1 
ATOM 2152 O O   . HIS A 1 270 ? 7.577   -15.633 3.084   1.00 91.35 270 A 1 
ATOM 2153 C CB  . HIS A 1 270 ? 8.615   -14.240 5.677   1.00 92.62 270 A 1 
ATOM 2154 C CG  . HIS A 1 270 ? 9.461   -13.130 6.250   1.00 92.29 270 A 1 
ATOM 2155 N ND1 . HIS A 1 270 ? 10.421  -12.421 5.565   1.00 81.95 270 A 1 
ATOM 2156 C CD2 . HIS A 1 270 ? 9.402   -12.615 7.518   1.00 82.33 270 A 1 
ATOM 2157 C CE1 . HIS A 1 270 ? 10.930  -11.500 6.398   1.00 84.42 270 A 1 
ATOM 2158 N NE2 . HIS A 1 270 ? 10.339  -11.577 7.603   1.00 86.08 270 A 1 
ATOM 2159 N N   . GLY A 1 271 ? 5.688   -15.153 4.178   1.00 92.29 271 A 1 
ATOM 2160 C CA  . GLY A 1 271 ? 4.917   -16.290 3.668   1.00 92.43 271 A 1 
ATOM 2161 C C   . GLY A 1 271 ? 5.205   -17.625 4.361   1.00 93.18 271 A 1 
ATOM 2162 O O   . GLY A 1 271 ? 4.700   -18.649 3.914   1.00 91.65 271 A 1 
ATOM 2163 N N   . ASP A 1 272 ? 5.970   -17.642 5.455   1.00 93.12 272 A 1 
ATOM 2164 C CA  . ASP A 1 272 ? 6.347   -18.870 6.180   1.00 92.69 272 A 1 
ATOM 2165 C C   . ASP A 1 272 ? 5.201   -19.493 6.997   1.00 92.95 272 A 1 
ATOM 2166 O O   . ASP A 1 272 ? 5.294   -20.630 7.450   1.00 90.81 272 A 1 
ATOM 2167 C CB  . ASP A 1 272 ? 7.587   -18.596 7.055   1.00 90.20 272 A 1 
ATOM 2168 C CG  . ASP A 1 272 ? 7.360   -17.601 8.195   1.00 87.93 272 A 1 
ATOM 2169 O OD1 . ASP A 1 272 ? 6.226   -17.111 8.330   1.00 83.16 272 A 1 
ATOM 2170 O OD2 . ASP A 1 272 ? 8.321   -17.287 8.926   1.00 83.85 272 A 1 
ATOM 2171 N N   . ASN A 1 273 ? 4.083   -18.786 7.144   1.00 93.32 273 A 1 
ATOM 2172 C CA  . ASN A 1 273 ? 2.908   -19.240 7.874   1.00 93.83 273 A 1 
ATOM 2173 C C   . ASN A 1 273 ? 1.728   -19.641 6.968   1.00 94.40 273 A 1 
ATOM 2174 O O   . ASN A 1 273 ? 0.593   -19.727 7.450   1.00 93.82 273 A 1 
ATOM 2175 C CB  . ASN A 1 273 ? 2.544   -18.202 8.940   1.00 93.34 273 A 1 
ATOM 2176 C CG  . ASN A 1 273 ? 1.848   -16.976 8.381   1.00 93.76 273 A 1 
ATOM 2177 O OD1 . ASN A 1 273 ? 2.062   -16.543 7.259   1.00 91.21 273 A 1 
ATOM 2178 N ND2 . ASN A 1 273 ? 0.988   -16.370 9.161   1.00 91.12 273 A 1 
ATOM 2179 N N   . ILE A 1 274 ? 1.962   -19.913 5.678   1.00 94.22 274 A 1 
ATOM 2180 C CA  . ILE A 1 274 ? 0.911   -20.346 4.733   1.00 94.71 274 A 1 
ATOM 2181 C C   . ILE A 1 274 ? 0.081   -21.501 5.314   1.00 94.60 274 A 1 
ATOM 2182 O O   . ILE A 1 274 ? -1.150  -21.453 5.299   1.00 93.83 274 A 1 
ATOM 2183 C CB  . ILE A 1 274 ? 1.540   -20.742 3.370   1.00 94.39 274 A 1 
ATOM 2184 C CG1 . ILE A 1 274 ? 1.986   -19.479 2.603   1.00 90.50 274 A 1 
ATOM 2185 C CG2 . ILE A 1 274 ? 0.558   -21.546 2.493   1.00 89.97 274 A 1 
ATOM 2186 C CD1 . ILE A 1 274 ? 2.843   -19.769 1.360   1.00 86.47 274 A 1 
ATOM 2187 N N   . GLY A 1 275 ? 0.734   -22.522 5.879   1.00 93.84 275 A 1 
ATOM 2188 C CA  . GLY A 1 275 ? 0.046   -23.666 6.486   1.00 92.94 275 A 1 
ATOM 2189 C C   . GLY A 1 275 ? -0.849  -23.282 7.669   1.00 93.45 275 A 1 
ATOM 2190 O O   . GLY A 1 275 ? -1.917  -23.870 7.849   1.00 92.76 275 A 1 
ATOM 2191 N N   . ASN A 1 276 ? -0.468  -22.266 8.446   1.00 93.67 276 A 1 
ATOM 2192 C CA  . ASN A 1 276 ? -1.254  -21.766 9.579   1.00 93.98 276 A 1 
ATOM 2193 C C   . ASN A 1 276 ? -2.482  -20.966 9.118   1.00 94.58 276 A 1 
ATOM 2194 O O   . ASN A 1 276 ? -3.564  -21.115 9.691   1.00 94.02 276 A 1 
ATOM 2195 C CB  . ASN A 1 276 ? -0.348  -20.909 10.476  1.00 93.20 276 A 1 
ATOM 2196 C CG  . ASN A 1 276 ? 0.843   -21.690 10.994  1.00 91.56 276 A 1 
ATOM 2197 O OD1 . ASN A 1 276 ? 1.926   -21.649 10.443  1.00 83.52 276 A 1 
ATOM 2198 N ND2 . ASN A 1 276 ? 0.662   -22.446 12.047  1.00 83.67 276 A 1 
ATOM 2199 N N   . VAL A 1 277 ? -2.334  -20.162 8.055   1.00 94.68 277 A 1 
ATOM 2200 C CA  . VAL A 1 277 ? -3.450  -19.430 7.433   1.00 94.95 277 A 1 
ATOM 2201 C C   . VAL A 1 277 ? -4.452  -20.410 6.825   1.00 95.12 277 A 1 
ATOM 2202 O O   . VAL A 1 277 ? -5.656  -20.296 7.046   1.00 94.82 277 A 1 
ATOM 2203 C CB  . VAL A 1 277 ? -2.940  -18.438 6.369   1.00 94.96 277 A 1 
ATOM 2204 C CG1 . VAL A 1 277 ? -4.097  -17.684 5.699   1.00 93.09 277 A 1 
ATOM 2205 C CG2 . VAL A 1 277 ? -2.009  -17.399 7.000   1.00 93.10 277 A 1 
ATOM 2206 N N   . VAL A 1 278 ? -3.967  -21.441 6.137   1.00 95.19 278 A 1 
ATOM 2207 C CA  . VAL A 1 278 ? -4.790  -22.527 5.595   1.00 94.88 278 A 1 
ATOM 2208 C C   . VAL A 1 278 ? -5.575  -23.246 6.700   1.00 94.88 278 A 1 
ATOM 2209 O O   . VAL A 1 278 ? -6.774  -23.484 6.544   1.00 94.24 278 A 1 
ATOM 2210 C CB  . VAL A 1 278 ? -3.882  -23.487 4.807   1.00 94.10 278 A 1 
ATOM 2211 C CG1 . VAL A 1 278 ? -4.539  -24.835 4.517   1.00 90.85 278 A 1 
ATOM 2212 C CG2 . VAL A 1 278 ? -3.483  -22.849 3.474   1.00 91.52 278 A 1 
ATOM 2213 N N   . GLN A 1 279 ? -4.947  -23.542 7.838   1.00 94.78 279 A 1 
ATOM 2214 C CA  . GLN A 1 279 ? -5.635  -24.119 9.000   1.00 94.09 279 A 1 
ATOM 2215 C C   . GLN A 1 279 ? -6.746  -23.204 9.524   1.00 94.27 279 A 1 
ATOM 2216 O O   . GLN A 1 279 ? -7.853  -23.676 9.784   1.00 93.55 279 A 1 
ATOM 2217 C CB  . GLN A 1 279 ? -4.642  -24.387 10.139  1.00 92.75 279 A 1 
ATOM 2218 C CG  . GLN A 1 279 ? -3.765  -25.618 9.896   1.00 82.78 279 A 1 
ATOM 2219 C CD  . GLN A 1 279 ? -2.692  -25.771 10.963  1.00 82.13 279 A 1 
ATOM 2220 O OE1 . GLN A 1 279 ? -2.826  -25.366 12.104  1.00 73.77 279 A 1 
ATOM 2221 N NE2 . GLN A 1 279 ? -1.579  -26.378 10.641  1.00 70.93 279 A 1 
ATOM 2222 N N   . PHE A 1 280 ? -6.470  -21.908 9.658   1.00 94.36 280 A 1 
ATOM 2223 C CA  . PHE A 1 280 ? -7.458  -20.916 10.077  1.00 94.28 280 A 1 
ATOM 2224 C C   . PHE A 1 280 ? -8.643  -20.863 9.103   1.00 94.60 280 A 1 
ATOM 2225 O O   . PHE A 1 280 ? -9.789  -21.019 9.527   1.00 94.42 280 A 1 
ATOM 2226 C CB  . PHE A 1 280 ? -6.776  -19.546 10.220  1.00 94.11 280 A 1 
ATOM 2227 C CG  . PHE A 1 280 ? -7.762  -18.407 10.401  1.00 93.25 280 A 1 
ATOM 2228 C CD1 . PHE A 1 280 ? -8.101  -17.586 9.307   1.00 90.81 280 A 1 
ATOM 2229 C CD2 . PHE A 1 280 ? -8.394  -18.214 11.641  1.00 91.44 280 A 1 
ATOM 2230 C CE1 . PHE A 1 280 ? -9.074  -16.582 9.451   1.00 90.51 280 A 1 
ATOM 2231 C CE2 . PHE A 1 280 ? -9.366  -17.210 11.786  1.00 90.25 280 A 1 
ATOM 2232 C CZ  . PHE A 1 280 ? -9.710  -16.395 10.690  1.00 89.99 280 A 1 
ATOM 2233 N N   . MET A 1 281 ? -8.369  -20.733 7.808   1.00 94.99 281 A 1 
ATOM 2234 C CA  . MET A 1 281 ? -9.401  -20.647 6.772   1.00 94.52 281 A 1 
ATOM 2235 C C   . MET A 1 281 ? -10.260 -21.916 6.711   1.00 94.70 281 A 1 
ATOM 2236 O O   . MET A 1 281 ? -11.485 -21.825 6.638   1.00 94.21 281 A 1 
ATOM 2237 C CB  . MET A 1 281 ? -8.741  -20.374 5.409   1.00 94.36 281 A 1 
ATOM 2238 C CG  . MET A 1 281 ? -8.165  -18.956 5.308   1.00 89.77 281 A 1 
ATOM 2239 S SD  . MET A 1 281 ? -9.388  -17.623 5.471   1.00 84.14 281 A 1 
ATOM 2240 C CE  . MET A 1 281 ? -10.292 -17.804 3.914   1.00 70.08 281 A 1 
ATOM 2241 N N   . LYS A 1 282 ? -9.652  -23.103 6.805   1.00 94.92 282 A 1 
ATOM 2242 C CA  . LYS A 1 282 ? -10.397 -24.374 6.817   1.00 94.70 282 A 1 
ATOM 2243 C C   . LYS A 1 282 ? -11.260 -24.541 8.069   1.00 94.70 282 A 1 
ATOM 2244 O O   . LYS A 1 282 ? -12.344 -25.115 7.986   1.00 93.35 282 A 1 
ATOM 2245 C CB  . LYS A 1 282 ? -9.417  -25.542 6.643   1.00 94.34 282 A 1 
ATOM 2246 C CG  . LYS A 1 282 ? -10.151 -26.879 6.435   1.00 92.29 282 A 1 
ATOM 2247 C CD  . LYS A 1 282 ? -9.171  -27.972 5.993   1.00 87.64 282 A 1 
ATOM 2248 C CE  . LYS A 1 282 ? -9.888  -29.281 5.640   1.00 81.66 282 A 1 
ATOM 2249 N NZ  . LYS A 1 282 ? -8.974  -30.236 4.961   1.00 73.95 282 A 1 
ATOM 2250 N N   . ARG A 1 283 ? -10.792 -24.064 9.227   1.00 94.19 283 A 1 
ATOM 2251 C CA  . ARG A 1 283 ? -11.522 -24.159 10.499  1.00 94.03 283 A 1 
ATOM 2252 C C   . ARG A 1 283 ? -12.673 -23.160 10.577  1.00 94.59 283 A 1 
ATOM 2253 O O   . ARG A 1 283 ? -13.791 -23.546 10.899  1.00 93.85 283 A 1 
ATOM 2254 C CB  . ARG A 1 283 ? -10.528 -23.966 11.652  1.00 93.33 283 A 1 
ATOM 2255 C CG  . ARG A 1 283 ? -11.175 -24.228 13.027  1.00 91.48 283 A 1 
ATOM 2256 C CD  . ARG A 1 283 ? -10.231 -23.831 14.170  1.00 89.04 283 A 1 
ATOM 2257 N NE  . ARG A 1 283 ? -10.083 -22.372 14.225  1.00 83.44 283 A 1 
ATOM 2258 C CZ  . ARG A 1 283 ? -9.268  -21.662 14.970  1.00 81.10 283 A 1 
ATOM 2259 N NH1 . ARG A 1 283 ? -8.441  -22.210 15.820  1.00 74.32 283 A 1 
ATOM 2260 N NH2 . ARG A 1 283 ? -9.285  -20.365 14.849  1.00 73.48 283 A 1 
ATOM 2261 N N   . ASP A 1 284 ? -12.399 -21.893 10.297  1.00 94.81 284 A 1 
ATOM 2262 C CA  . ASP A 1 284 ? -13.313 -20.781 10.584  1.00 94.67 284 A 1 
ATOM 2263 C C   . ASP A 1 284 ? -14.154 -20.386 9.358   1.00 94.80 284 A 1 
ATOM 2264 O O   . ASP A 1 284 ? -15.266 -19.878 9.503   1.00 92.99 284 A 1 
ATOM 2265 C CB  . ASP A 1 284 ? -12.515 -19.589 11.162  1.00 94.47 284 A 1 
ATOM 2266 C CG  . ASP A 1 284 ? -11.837 -19.859 12.528  1.00 92.84 284 A 1 
ATOM 2267 O OD1 . ASP A 1 284 ? -11.959 -20.964 13.107  1.00 86.39 284 A 1 
ATOM 2268 O OD2 . ASP A 1 284 ? -11.114 -18.980 13.048  1.00 85.59 284 A 1 
ATOM 2269 N N   . HIS A 1 285 ? -13.683 -20.681 8.143   1.00 94.42 285 A 1 
ATOM 2270 C CA  . HIS A 1 285 ? -14.332 -20.323 6.877   1.00 94.04 285 A 1 
ATOM 2271 C C   . HIS A 1 285 ? -14.355 -21.473 5.843   1.00 94.87 285 A 1 
ATOM 2272 O O   . HIS A 1 285 ? -14.040 -21.241 4.672   1.00 93.87 285 A 1 
ATOM 2273 C CB  . HIS A 1 285 ? -13.662 -19.054 6.318   1.00 93.20 285 A 1 
ATOM 2274 C CG  . HIS A 1 285 ? -13.725 -17.879 7.259   1.00 92.03 285 A 1 
ATOM 2275 N ND1 . HIS A 1 285 ? -14.853 -17.178 7.605   1.00 82.43 285 A 1 
ATOM 2276 C CD2 . HIS A 1 285 ? -12.678 -17.335 7.957   1.00 83.61 285 A 1 
ATOM 2277 C CE1 . HIS A 1 285 ? -14.498 -16.235 8.493   1.00 85.37 285 A 1 
ATOM 2278 N NE2 . HIS A 1 285 ? -13.182 -16.289 8.734   1.00 86.35 285 A 1 
ATOM 2279 N N   . PRO A 1 286 ? -14.775 -22.719 6.177   1.00 94.69 286 A 1 
ATOM 2280 C CA  . PRO A 1 286 ? -14.565 -23.914 5.343   1.00 94.90 286 A 1 
ATOM 2281 C C   . PRO A 1 286 ? -15.129 -23.795 3.922   1.00 95.30 286 A 1 
ATOM 2282 O O   . PRO A 1 286 ? -14.418 -24.029 2.943   1.00 94.22 286 A 1 
ATOM 2283 C CB  . PRO A 1 286 ? -15.211 -25.067 6.127   1.00 94.26 286 A 1 
ATOM 2284 C CG  . PRO A 1 286 ? -16.192 -24.378 7.079   1.00 92.51 286 A 1 
ATOM 2285 C CD  . PRO A 1 286 ? -15.487 -23.064 7.395   1.00 94.69 286 A 1 
ATOM 2286 N N   . LYS A 1 287 ? -16.383 -23.346 3.770   1.00 93.35 287 A 1 
ATOM 2287 C CA  . LYS A 1 287 ? -17.027 -23.172 2.454   1.00 93.11 287 A 1 
ATOM 2288 C C   . LYS A 1 287 ? -16.378 -22.083 1.598   1.00 93.54 287 A 1 
ATOM 2289 O O   . LYS A 1 287 ? -16.438 -22.144 0.375   1.00 91.85 287 A 1 
ATOM 2290 C CB  . LYS A 1 287 ? -18.513 -22.821 2.624   1.00 93.00 287 A 1 
ATOM 2291 C CG  . LYS A 1 287 ? -19.337 -23.945 3.254   1.00 88.30 287 A 1 
ATOM 2292 C CD  . LYS A 1 287 ? -20.820 -23.555 3.286   1.00 81.22 287 A 1 
ATOM 2293 C CE  . LYS A 1 287 ? -21.637 -24.687 3.902   1.00 75.18 287 A 1 
ATOM 2294 N NZ  . LYS A 1 287 ? -23.085 -24.370 3.946   1.00 64.30 287 A 1 
ATOM 2295 N N   . GLN A 1 288 ? -15.864 -21.029 2.222   1.00 92.51 288 A 1 
ATOM 2296 C CA  . GLN A 1 288 ? -15.156 -19.963 1.521   1.00 90.97 288 A 1 
ATOM 2297 C C   . GLN A 1 288 ? -13.770 -20.448 1.115   1.00 92.29 288 A 1 
ATOM 2298 O O   . GLN A 1 288 ? -13.345 -20.186 -0.002  1.00 91.40 288 A 1 
ATOM 2299 C CB  . GLN A 1 288 ? -15.096 -18.712 2.405   1.00 88.85 288 A 1 
ATOM 2300 C CG  . GLN A 1 288 ? -14.430 -17.519 1.700   1.00 78.68 288 A 1 
ATOM 2301 C CD  . GLN A 1 288 ? -14.410 -16.256 2.557   1.00 74.90 288 A 1 
ATOM 2302 O OE1 . GLN A 1 288 ? -14.919 -16.209 3.668   1.00 67.92 288 A 1 
ATOM 2303 N NE2 . GLN A 1 288 ? -13.833 -15.179 2.076   1.00 65.48 288 A 1 
ATOM 2304 N N   . PHE A 1 289 ? -13.110 -21.199 1.989   1.00 92.77 289 A 1 
ATOM 2305 C CA  . PHE A 1 289 ? -11.787 -21.745 1.749   1.00 93.45 289 A 1 
ATOM 2306 C C   . PHE A 1 289 ? -11.753 -22.709 0.559   1.00 94.64 289 A 1 
ATOM 2307 O O   . PHE A 1 289 ? -10.897 -22.556 -0.302  1.00 94.70 289 A 1 
ATOM 2308 C CB  . PHE A 1 289 ? -11.297 -22.414 3.033   1.00 92.82 289 A 1 
ATOM 2309 C CG  . PHE A 1 289 ? -9.910  -22.992 2.898   1.00 92.49 289 A 1 
ATOM 2310 C CD1 . PHE A 1 289 ? -9.703  -24.371 3.062   1.00 88.53 289 A 1 
ATOM 2311 C CD2 . PHE A 1 289 ? -8.833  -22.150 2.570   1.00 89.09 289 A 1 
ATOM 2312 C CE1 . PHE A 1 289 ? -8.420  -24.907 2.901   1.00 87.81 289 A 1 
ATOM 2313 C CE2 . PHE A 1 289 ? -7.551  -22.688 2.401   1.00 87.08 289 A 1 
ATOM 2314 C CZ  . PHE A 1 289 ? -7.344  -24.067 2.566   1.00 87.80 289 A 1 
ATOM 2315 N N   . GLU A 1 290 ? -12.722 -23.624 0.448   1.00 93.30 290 A 1 
ATOM 2316 C CA  . GLU A 1 290 ? -12.841 -24.512 -0.721  1.00 93.14 290 A 1 
ATOM 2317 C C   . GLU A 1 290 ? -12.926 -23.711 -2.030  1.00 93.17 290 A 1 
ATOM 2318 O O   . GLU A 1 290 ? -12.147 -23.941 -2.951  1.00 92.57 290 A 1 
ATOM 2319 C CB  . GLU A 1 290 ? -14.082 -25.408 -0.569  1.00 92.96 290 A 1 
ATOM 2320 C CG  . GLU A 1 290 ? -13.883 -26.521 0.471   1.00 80.54 290 A 1 
ATOM 2321 C CD  . GLU A 1 290 ? -15.169 -27.302 0.804   1.00 74.55 290 A 1 
ATOM 2322 O OE1 . GLU A 1 290 ? -15.080 -28.207 1.664   1.00 65.46 290 A 1 
ATOM 2323 O OE2 . GLU A 1 290 ? -16.249 -26.954 0.277   1.00 66.18 290 A 1 
ATOM 2324 N N   . LYS A 1 291 ? -13.787 -22.681 -2.070  1.00 91.11 291 A 1 
ATOM 2325 C CA  . LYS A 1 291 ? -13.905 -21.798 -3.244  1.00 89.65 291 A 1 
ATOM 2326 C C   . LYS A 1 291 ? -12.617 -21.043 -3.556  1.00 90.99 291 A 1 
ATOM 2327 O O   . LYS A 1 291 ? -12.320 -20.818 -4.723  1.00 89.69 291 A 1 
ATOM 2328 C CB  . LYS A 1 291 ? -15.026 -20.779 -3.031  1.00 89.21 291 A 1 
ATOM 2329 C CG  . LYS A 1 291 ? -16.398 -21.442 -2.982  1.00 81.93 291 A 1 
ATOM 2330 C CD  . LYS A 1 291 ? -17.456 -20.377 -2.713  1.00 77.03 291 A 1 
ATOM 2331 C CE  . LYS A 1 291 ? -18.819 -21.050 -2.641  1.00 67.17 291 A 1 
ATOM 2332 N NZ  . LYS A 1 291 ? -19.892 -20.046 -2.477  1.00 59.14 291 A 1 
ATOM 2333 N N   . ILE A 1 292 ? -11.891 -20.612 -2.526  1.00 91.80 292 A 1 
ATOM 2334 C CA  . ILE A 1 292 ? -10.600 -19.939 -2.686  1.00 91.16 292 A 1 
ATOM 2335 C C   . ILE A 1 292 ? -9.584  -20.898 -3.307  1.00 92.25 292 A 1 
ATOM 2336 O O   . ILE A 1 292 ? -8.904  -20.514 -4.252  1.00 92.90 292 A 1 
ATOM 2337 C CB  . ILE A 1 292 ? -10.117 -19.365 -1.334  1.00 91.38 292 A 1 
ATOM 2338 C CG1 . ILE A 1 292 ? -10.967 -18.134 -0.942  1.00 89.03 292 A 1 
ATOM 2339 C CG2 . ILE A 1 292 ? -8.624  -18.984 -1.371  1.00 88.45 292 A 1 
ATOM 2340 C CD1 . ILE A 1 292 ? -10.841 -17.751 0.538   1.00 85.05 292 A 1 
ATOM 2341 N N   . LEU A 1 293 ? -9.494  -22.141 -2.818  1.00 93.15 293 A 1 
ATOM 2342 C CA  . LEU A 1 293 ? -8.576  -23.131 -3.384  1.00 93.30 293 A 1 
ATOM 2343 C C   . LEU A 1 293 ? -8.915  -23.467 -4.840  1.00 93.76 293 A 1 
ATOM 2344 O O   . LEU A 1 293 ? -8.008  -23.507 -5.666  1.00 94.25 293 A 1 
ATOM 2345 C CB  . LEU A 1 293 ? -8.563  -24.409 -2.534  1.00 93.48 293 A 1 
ATOM 2346 C CG  . LEU A 1 293 ? -7.963  -24.281 -1.124  1.00 92.90 293 A 1 
ATOM 2347 C CD1 . LEU A 1 293 ? -7.865  -25.690 -0.525  1.00 89.05 293 A 1 
ATOM 2348 C CD2 . LEU A 1 293 ? -6.567  -23.649 -1.110  1.00 89.82 293 A 1 
ATOM 2349 N N   . ASP A 1 294 ? -10.200 -23.641 -5.166  1.00 95.79 294 A 1 
ATOM 2350 C CA  . ASP A 1 294 ? -10.658 -23.893 -6.537  1.00 95.46 294 A 1 
ATOM 2351 C C   . ASP A 1 294 ? -10.342 -22.712 -7.467  1.00 94.87 294 A 1 
ATOM 2352 O O   . ASP A 1 294 ? -9.831  -22.895 -8.575  1.00 93.45 294 A 1 
ATOM 2353 C CB  . ASP A 1 294 ? -12.175 -24.164 -6.542  1.00 95.11 294 A 1 
ATOM 2354 C CG  . ASP A 1 294 ? -12.603 -25.494 -5.910  1.00 90.62 294 A 1 
ATOM 2355 O OD1 . ASP A 1 294 ? -11.759 -26.411 -5.812  1.00 84.35 294 A 1 
ATOM 2356 O OD2 . ASP A 1 294 ? -13.809 -25.601 -5.581  1.00 85.51 294 A 1 
ATOM 2357 N N   . ASP A 1 295 ? -10.588 -21.482 -7.006  1.00 93.76 295 A 1 
ATOM 2358 C CA  . ASP A 1 295 ? -10.282 -20.260 -7.755  1.00 92.10 295 A 1 
ATOM 2359 C C   . ASP A 1 295 ? -8.769  -20.087 -7.976  1.00 92.31 295 A 1 
ATOM 2360 O O   . ASP A 1 295 ? -8.337  -19.783 -9.093  1.00 91.27 295 A 1 
ATOM 2361 C CB  . ASP A 1 295 ? -10.904 -19.069 -7.009  1.00 91.17 295 A 1 
ATOM 2362 C CG  . ASP A 1 295 ? -10.564 -17.723 -7.640  1.00 87.28 295 A 1 
ATOM 2363 O OD1 . ASP A 1 295 ? -10.992 -17.429 -8.779  1.00 81.48 295 A 1 
ATOM 2364 O OD2 . ASP A 1 295 ? -9.859  -16.924 -6.993  1.00 79.91 295 A 1 
ATOM 2365 N N   . ILE A 1 296 ? -7.951  -20.345 -6.953  1.00 93.57 296 A 1 
ATOM 2366 C CA  . ILE A 1 296 ? -6.488  -20.292 -7.073  1.00 93.31 296 A 1 
ATOM 2367 C C   . ILE A 1 296 ? -5.978  -21.390 -8.019  1.00 93.40 296 A 1 
ATOM 2368 O O   . ILE A 1 296 ? -5.146  -21.102 -8.880  1.00 93.18 296 A 1 
ATOM 2369 C CB  . ILE A 1 296 ? -5.804  -20.358 -5.687  1.00 93.84 296 A 1 
ATOM 2370 C CG1 . ILE A 1 296 ? -6.135  -19.107 -4.841  1.00 92.65 296 A 1 
ATOM 2371 C CG2 . ILE A 1 296 ? -4.274  -20.470 -5.846  1.00 90.83 296 A 1 
ATOM 2372 C CD1 . ILE A 1 296 ? -5.652  -19.178 -3.381  1.00 90.42 296 A 1 
ATOM 2373 N N   . ALA A 1 297 ? -6.490  -22.623 -7.913  1.00 95.36 297 A 1 
ATOM 2374 C CA  . ALA A 1 297 ? -6.106  -23.720 -8.801  1.00 95.10 297 A 1 
ATOM 2375 C C   . ALA A 1 297 ? -6.397  -23.383 -10.271 1.00 94.31 297 A 1 
ATOM 2376 O O   . ALA A 1 297 ? -5.541  -23.571 -11.133 1.00 93.38 297 A 1 
ATOM 2377 C CB  . ALA A 1 297 ? -6.843  -24.995 -8.363  1.00 95.23 297 A 1 
ATOM 2378 N N   . GLY A 1 298 ? -7.564  -22.793 -10.557 1.00 95.69 298 A 1 
ATOM 2379 C CA  . GLY A 1 298 ? -7.926  -22.347 -11.906 1.00 94.76 298 A 1 
ATOM 2380 C C   . GLY A 1 298 ? -7.019  -21.254 -12.487 1.00 94.25 298 A 1 
ATOM 2381 O O   . GLY A 1 298 ? -6.948  -21.105 -13.708 1.00 91.92 298 A 1 
ATOM 2382 N N   . LYS A 1 299 ? -6.320  -20.501 -11.635 1.00 94.05 299 A 1 
ATOM 2383 C CA  . LYS A 1 299 ? -5.432  -19.391 -12.018 1.00 92.53 299 A 1 
ATOM 2384 C C   . LYS A 1 299 ? -3.971  -19.799 -12.186 1.00 92.45 299 A 1 
ATOM 2385 O O   . LYS A 1 299 ? -3.212  -19.060 -12.815 1.00 91.26 299 A 1 
ATOM 2386 C CB  . LYS A 1 299 ? -5.560  -18.282 -10.968 1.00 92.23 299 A 1 
ATOM 2387 C CG  . LYS A 1 299 ? -6.910  -17.561 -11.088 1.00 91.64 299 A 1 
ATOM 2388 C CD  . LYS A 1 299 ? -7.156  -16.697 -9.853  1.00 89.18 299 A 1 
ATOM 2389 C CE  . LYS A 1 299 ? -8.511  -16.009 -10.004 1.00 87.89 299 A 1 
ATOM 2390 N NZ  . LYS A 1 299 ? -8.933  -15.364 -8.747  1.00 80.37 299 A 1 
ATOM 2391 N N   . ILE A 1 300 ? -3.574  -20.961 -11.654 1.00 93.56 300 A 1 
ATOM 2392 C CA  . ILE A 1 300 ? -2.200  -21.456 -11.765 1.00 93.30 300 A 1 
ATOM 2393 C C   . ILE A 1 300 ? -2.123  -22.486 -12.907 1.00 92.66 300 A 1 
ATOM 2394 O O   . ILE A 1 300 ? -2.693  -23.573 -12.798 1.00 91.46 300 A 1 
ATOM 2395 C CB  . ILE A 1 300 ? -1.692  -22.005 -10.416 1.00 93.31 300 A 1 
ATOM 2396 C CG1 . ILE A 1 300 ? -1.694  -20.889 -9.341  1.00 92.41 300 A 1 
ATOM 2397 C CG2 . ILE A 1 300 ? -0.263  -22.558 -10.593 1.00 91.78 300 A 1 
ATOM 2398 C CD1 . ILE A 1 300 ? -1.336  -21.371 -7.926  1.00 90.18 300 A 1 
ATOM 2399 N N   . PRO A 1 301 ? -1.418  -22.192 -14.014 1.00 93.33 301 A 1 
ATOM 2400 C CA  . PRO A 1 301 ? -1.285  -23.132 -15.119 1.00 92.05 301 A 1 
ATOM 2401 C C   . PRO A 1 301 ? -0.679  -24.471 -14.680 1.00 92.30 301 A 1 
ATOM 2402 O O   . PRO A 1 301 ? 0.303   -24.499 -13.944 1.00 90.65 301 A 1 
ATOM 2403 C CB  . PRO A 1 301 ? -0.406  -22.432 -16.159 1.00 90.25 301 A 1 
ATOM 2404 C CG  . PRO A 1 301 ? -0.617  -20.948 -15.858 1.00 88.16 301 A 1 
ATOM 2405 C CD  . PRO A 1 301 ? -0.783  -20.927 -14.345 1.00 91.25 301 A 1 
ATOM 2406 N N   . GLY A 1 302 ? -1.262  -25.573 -15.171 1.00 91.62 302 A 1 
ATOM 2407 C CA  . GLY A 1 302 ? -0.825  -26.937 -14.834 1.00 91.69 302 A 1 
ATOM 2408 C C   . GLY A 1 302 ? -1.515  -27.523 -13.601 1.00 93.33 302 A 1 
ATOM 2409 O O   . GLY A 1 302 ? -1.755  -28.727 -13.578 1.00 91.65 302 A 1 
ATOM 2410 N N   . ILE A 1 303 ? -1.928  -26.704 -12.651 1.00 93.05 303 A 1 
ATOM 2411 C CA  . ILE A 1 303 ? -2.641  -27.173 -11.460 1.00 93.99 303 A 1 
ATOM 2412 C C   . ILE A 1 303 ? -4.111  -27.456 -11.804 1.00 93.94 303 A 1 
ATOM 2413 O O   . ILE A 1 303 ? -4.792  -26.651 -12.435 1.00 92.70 303 A 1 
ATOM 2414 C CB  . ILE A 1 303 ? -2.471  -26.185 -10.284 1.00 94.06 303 A 1 
ATOM 2415 C CG1 . ILE A 1 303 ? -0.983  -25.917 -9.955  1.00 91.88 303 A 1 
ATOM 2416 C CG2 . ILE A 1 303 ? -3.202  -26.681 -9.030  1.00 91.62 303 A 1 
ATOM 2417 C CD1 . ILE A 1 303 ? -0.139  -27.165 -9.645  1.00 85.30 303 A 1 
ATOM 2418 N N   . ASP A 1 304 ? -4.591  -28.629 -11.408 1.00 95.09 304 A 1 
ATOM 2419 C CA  . ASP A 1 304 ? -5.985  -29.047 -11.558 1.00 94.61 304 A 1 
ATOM 2420 C C   . ASP A 1 304 ? -6.781  -28.805 -10.276 1.00 95.39 304 A 1 
ATOM 2421 O O   . ASP A 1 304 ? -7.889  -28.284 -10.314 1.00 93.69 304 A 1 
ATOM 2422 C CB  . ASP A 1 304 ? -6.019  -30.531 -11.946 1.00 92.24 304 A 1 
ATOM 2423 C CG  . ASP A 1 304 ? -7.415  -30.984 -12.372 1.00 83.68 304 A 1 
ATOM 2424 O OD1 . ASP A 1 304 ? -7.963  -30.333 -13.296 1.00 75.95 304 A 1 
ATOM 2425 O OD2 . ASP A 1 304 ? -7.878  -32.014 -11.840 1.00 75.41 304 A 1 
ATOM 2426 N N   . LYS A 1 305 ? -6.180  -29.147 -9.136  1.00 95.68 305 A 1 
ATOM 2427 C CA  . LYS A 1 305 ? -6.808  -29.011 -7.820  1.00 95.91 305 A 1 
ATOM 2428 C C   . LYS A 1 305 ? -5.767  -28.713 -6.746  1.00 96.38 305 A 1 
ATOM 2429 O O   . LYS A 1 305 ? -4.682  -29.284 -6.754  1.00 95.24 305 A 1 
ATOM 2430 C CB  . LYS A 1 305 ? -7.589  -30.302 -7.515  1.00 94.47 305 A 1 
ATOM 2431 C CG  . LYS A 1 305 ? -8.448  -30.182 -6.253  1.00 90.41 305 A 1 
ATOM 2432 C CD  . LYS A 1 305 ? -9.104  -31.516 -5.888  1.00 87.56 305 A 1 
ATOM 2433 C CE  . LYS A 1 305 ? -9.878  -31.300 -4.587  1.00 77.53 305 A 1 
ATOM 2434 N NZ  . LYS A 1 305 ? -10.167 -32.569 -3.879  1.00 70.53 305 A 1 
ATOM 2435 N N   . ILE A 1 306 ? -6.144  -27.873 -5.784  1.00 95.84 306 A 1 
ATOM 2436 C CA  . ILE A 1 306 ? -5.395  -27.668 -4.539  1.00 96.05 306 A 1 
ATOM 2437 C C   . ILE A 1 306 ? -6.244  -28.207 -3.390  1.00 95.87 306 A 1 
ATOM 2438 O O   . ILE A 1 306 ? -7.435  -27.917 -3.297  1.00 94.92 306 A 1 
ATOM 2439 C CB  . ILE A 1 306 ? -4.996  -26.189 -4.351  1.00 96.12 306 A 1 
ATOM 2440 C CG1 . ILE A 1 306 ? -4.201  -25.675 -5.575  1.00 94.91 306 A 1 
ATOM 2441 C CG2 . ILE A 1 306 ? -4.157  -26.037 -3.066  1.00 94.62 306 A 1 
ATOM 2442 C CD1 . ILE A 1 306 ? -3.917  -24.171 -5.555  1.00 92.74 306 A 1 
ATOM 2443 N N   . ASP A 1 307 ? -5.650  -29.018 -2.527  1.00 95.75 307 A 1 
ATOM 2444 C CA  . ASP A 1 307 ? -6.347  -29.636 -1.400  1.00 94.77 307 A 1 
ATOM 2445 C C   . ASP A 1 307 ? -5.480  -29.626 -0.135  1.00 94.75 307 A 1 
ATOM 2446 O O   . ASP A 1 307 ? -4.303  -29.251 -0.145  1.00 93.43 307 A 1 
ATOM 2447 C CB  . ASP A 1 307 ? -6.807  -31.059 -1.795  1.00 92.67 307 A 1 
ATOM 2448 C CG  . ASP A 1 307 ? -8.083  -31.526 -1.084  1.00 85.37 307 A 1 
ATOM 2449 O OD1 . ASP A 1 307 ? -8.407  -30.987 -0.004  1.00 80.63 307 A 1 
ATOM 2450 O OD2 . ASP A 1 307 ? -8.765  -32.406 -1.661  1.00 79.28 307 A 1 
ATOM 2451 N N   . THR A 1 308 ? -6.076  -30.043 0.976   1.00 94.68 308 A 1 
ATOM 2452 C CA  . THR A 1 308 ? -5.405  -30.130 2.272   1.00 94.40 308 A 1 
ATOM 2453 C C   . THR A 1 308 ? -5.698  -31.449 2.962   1.00 94.33 308 A 1 
ATOM 2454 O O   . THR A 1 308 ? -6.865  -31.808 3.164   1.00 93.18 308 A 1 
ATOM 2455 C CB  . THR A 1 308 ? -5.798  -28.980 3.200   1.00 93.31 308 A 1 
ATOM 2456 O OG1 . THR A 1 308 ? -7.197  -28.923 3.352   1.00 89.82 308 A 1 
ATOM 2457 C CG2 . THR A 1 308 ? -5.349  -27.609 2.703   1.00 88.64 308 A 1 
ATOM 2458 N N   . VAL A 1 309 ? -4.650  -32.118 3.431   1.00 93.99 309 A 1 
ATOM 2459 C CA  . VAL A 1 309 ? -4.749  -33.390 4.158   1.00 93.36 309 A 1 
ATOM 2460 C C   . VAL A 1 309 ? -4.291  -33.195 5.607   1.00 93.03 309 A 1 
ATOM 2461 O O   . VAL A 1 309 ? -3.255  -32.566 5.832   1.00 91.24 309 A 1 
ATOM 2462 C CB  . VAL A 1 309 ? -3.957  -34.496 3.437   1.00 92.12 309 A 1 
ATOM 2463 C CG1 . VAL A 1 309 ? -4.063  -35.845 4.154   1.00 82.21 309 A 1 
ATOM 2464 C CG2 . VAL A 1 309 ? -4.511  -34.693 2.015   1.00 82.31 309 A 1 
ATOM 2465 N N   . PRO A 1 310 ? -5.054  -33.691 6.599   1.00 92.78 310 A 1 
ATOM 2466 C CA  . PRO A 1 310 ? -4.626  -33.646 7.990   1.00 92.18 310 A 1 
ATOM 2467 C C   . PRO A 1 310 ? -3.416  -34.561 8.220   1.00 91.88 310 A 1 
ATOM 2468 O O   . PRO A 1 310 ? -3.402  -35.718 7.801   1.00 90.00 310 A 1 
ATOM 2469 C CB  . PRO A 1 310 ? -5.847  -34.070 8.808   1.00 90.87 310 A 1 
ATOM 2470 C CG  . PRO A 1 310 ? -6.621  -34.976 7.849   1.00 88.45 310 A 1 
ATOM 2471 C CD  . PRO A 1 310 ? -6.332  -34.379 6.476   1.00 91.47 310 A 1 
ATOM 2472 N N   . MET A 1 311 ? -2.414  -34.042 8.916   1.00 89.20 311 A 1 
ATOM 2473 C CA  . MET A 1 311 ? -1.239  -34.784 9.368   1.00 88.62 311 A 1 
ATOM 2474 C C   . MET A 1 311 ? -1.474  -35.369 10.769  1.00 89.30 311 A 1 
ATOM 2475 O O   . MET A 1 311 ? -2.328  -34.908 11.524  1.00 88.01 311 A 1 
ATOM 2476 C CB  . MET A 1 311 ? -0.005  -33.871 9.354   1.00 87.36 311 A 1 
ATOM 2477 C CG  . MET A 1 311 ? 0.313   -33.284 7.977   1.00 83.47 311 A 1 
ATOM 2478 S SD  . MET A 1 311 ? 1.801   -32.245 7.947   1.00 80.06 311 A 1 
ATOM 2479 C CE  . MET A 1 311 ? 3.106   -33.486 8.130   1.00 68.84 311 A 1 
ATOM 2480 N N   . GLN A 1 312 ? -0.664  -36.353 11.163  1.00 89.15 312 A 1 
ATOM 2481 C CA  . GLN A 1 312 ? -0.751  -36.992 12.490  1.00 88.81 312 A 1 
ATOM 2482 C C   . GLN A 1 312 ? -0.557  -36.011 13.658  1.00 88.17 312 A 1 
ATOM 2483 O O   . GLN A 1 312 ? -1.082  -36.227 14.744  1.00 84.99 312 A 1 
ATOM 2484 C CB  . GLN A 1 312 ? 0.301   -38.103 12.595  1.00 88.77 312 A 1 
ATOM 2485 C CG  . GLN A 1 312 ? 0.021   -39.289 11.660  1.00 82.58 312 A 1 
ATOM 2486 C CD  . GLN A 1 312 ? 1.062   -40.400 11.802  1.00 75.24 312 A 1 
ATOM 2487 O OE1 . GLN A 1 312 ? 2.039   -40.301 12.523  1.00 68.93 312 A 1 
ATOM 2488 N NE2 . GLN A 1 312 ? 0.896   -41.500 11.106  1.00 66.76 312 A 1 
ATOM 2489 N N   . ASN A 1 313 ? 0.177   -34.923 13.434  1.00 87.00 313 A 1 
ATOM 2490 C CA  . ASN A 1 313 ? 0.407   -33.862 14.421  1.00 85.75 313 A 1 
ATOM 2491 C C   . ASN A 1 313 ? -0.720  -32.803 14.464  1.00 85.79 313 A 1 
ATOM 2492 O O   . ASN A 1 313 ? -0.570  -31.787 15.135  1.00 82.53 313 A 1 
ATOM 2493 C CB  . ASN A 1 313 ? 1.798   -33.245 14.162  1.00 83.63 313 A 1 
ATOM 2494 C CG  . ASN A 1 313 ? 1.894   -32.511 12.840  1.00 82.57 313 A 1 
ATOM 2495 O OD1 . ASN A 1 313 ? 0.968   -32.481 12.048  1.00 77.68 313 A 1 
ATOM 2496 N ND2 . ASN A 1 313 ? 3.022   -31.909 12.555  1.00 79.58 313 A 1 
ATOM 2497 N N   . GLY A 1 314 ? -1.823  -33.000 13.740  1.00 86.23 314 A 1 
ATOM 2498 C CA  . GLY A 1 314 ? -2.955  -32.070 13.674  1.00 85.62 314 A 1 
ATOM 2499 C C   . GLY A 1 314 ? -2.757  -30.875 12.733  1.00 86.77 314 A 1 
ATOM 2500 O O   . GLY A 1 314 ? -3.662  -30.050 12.603  1.00 84.14 314 A 1 
ATOM 2501 N N   . GLN A 1 315 ? -1.615  -30.775 12.053  1.00 85.99 315 A 1 
ATOM 2502 C CA  . GLN A 1 315 ? -1.370  -29.765 11.024  1.00 86.79 315 A 1 
ATOM 2503 C C   . GLN A 1 315 ? -2.026  -30.164 9.692   1.00 88.80 315 A 1 
ATOM 2504 O O   . GLN A 1 315 ? -2.393  -31.317 9.480   1.00 87.56 315 A 1 
ATOM 2505 C CB  . GLN A 1 315 ? 0.138   -29.536 10.855  1.00 84.79 315 A 1 
ATOM 2506 C CG  . GLN A 1 315 ? 0.780   -28.930 12.112  1.00 79.42 315 A 1 
ATOM 2507 C CD  . GLN A 1 315 ? 2.289   -28.776 11.983  1.00 75.67 315 A 1 
ATOM 2508 O OE1 . GLN A 1 315 ? 2.946   -29.414 11.179  1.00 67.79 315 A 1 
ATOM 2509 N NE2 . GLN A 1 315 ? 2.906   -27.951 12.796  1.00 65.42 315 A 1 
ATOM 2510 N N   . LEU A 1 316 ? -2.183  -29.193 8.781   1.00 88.62 316 A 1 
ATOM 2511 C CA  . LEU A 1 316 ? -2.653  -29.441 7.422   1.00 89.69 316 A 1 
ATOM 2512 C C   . LEU A 1 316 ? -1.484  -29.388 6.442   1.00 90.26 316 A 1 
ATOM 2513 O O   . LEU A 1 316 ? -0.739  -28.413 6.408   1.00 88.74 316 A 1 
ATOM 2514 C CB  . LEU A 1 316 ? -3.753  -28.443 7.029   1.00 88.77 316 A 1 
ATOM 2515 C CG  . LEU A 1 316 ? -5.033  -28.524 7.877   1.00 86.93 316 A 1 
ATOM 2516 C CD1 . LEU A 1 316 ? -6.029  -27.485 7.371   1.00 83.94 316 A 1 
ATOM 2517 C CD2 . LEU A 1 316 ? -5.703  -29.897 7.816   1.00 84.96 316 A 1 
ATOM 2518 N N   . LEU A 1 317 ? -1.370  -30.428 5.615   1.00 90.93 317 A 1 
ATOM 2519 C CA  . LEU A 1 317 ? -0.459  -30.467 4.486   1.00 91.04 317 A 1 
ATOM 2520 C C   . LEU A 1 317 ? -1.200  -29.993 3.233   1.00 92.28 317 A 1 
ATOM 2521 O O   . LEU A 1 317 ? -2.219  -30.580 2.864   1.00 91.76 317 A 1 
ATOM 2522 C CB  . LEU A 1 317 ? 0.074   -31.899 4.339   1.00 89.78 317 A 1 
ATOM 2523 C CG  . LEU A 1 317 ? 1.143   -32.062 3.248   1.00 86.24 317 A 1 
ATOM 2524 C CD1 . LEU A 1 317 ? 2.422   -31.295 3.593   1.00 82.96 317 A 1 
ATOM 2525 C CD2 . LEU A 1 317 ? 1.481   -33.546 3.104   1.00 81.77 317 A 1 
ATOM 2526 N N   . LEU A 1 318 ? -0.686  -28.950 2.587   1.00 92.23 318 A 1 
ATOM 2527 C CA  . LEU A 1 318 ? -1.154  -28.510 1.271   1.00 92.79 318 A 1 
ATOM 2528 C C   . LEU A 1 318 ? -0.664  -29.473 0.187   1.00 93.73 318 A 1 
ATOM 2529 O O   . LEU A 1 318 ? 0.517   -29.827 0.149   1.00 92.99 318 A 1 
ATOM 2530 C CB  . LEU A 1 318 ? -0.647  -27.089 0.979   1.00 91.73 318 A 1 
ATOM 2531 C CG  . LEU A 1 318 ? -1.498  -25.974 1.601   1.00 87.81 318 A 1 
ATOM 2532 C CD1 . LEU A 1 318 ? -0.711  -24.664 1.582   1.00 85.44 318 A 1 
ATOM 2533 C CD2 . LEU A 1 318 ? -2.787  -25.770 0.803   1.00 85.46 318 A 1 
ATOM 2534 N N   . GLN A 1 319 ? -1.583  -29.846 -0.698  1.00 94.99 319 A 1 
ATOM 2535 C CA  . GLN A 1 319 ? -1.341  -30.712 -1.840  1.00 95.57 319 A 1 
ATOM 2536 C C   . GLN A 1 319 ? -1.784  -30.026 -3.131  1.00 96.12 319 A 1 
ATOM 2537 O O   . GLN A 1 319 ? -2.874  -29.459 -3.200  1.00 95.33 319 A 1 
ATOM 2538 C CB  . GLN A 1 319 ? -2.083  -32.038 -1.653  1.00 94.28 319 A 1 
ATOM 2539 C CG  . GLN A 1 319 ? -1.446  -32.898 -0.556  1.00 88.82 319 A 1 
ATOM 2540 C CD  . GLN A 1 319 ? -2.056  -34.292 -0.485  1.00 89.12 319 A 1 
ATOM 2541 O OE1 . GLN A 1 319 ? -3.194  -34.540 -0.837  1.00 80.05 319 A 1 
ATOM 2542 N NE2 . GLN A 1 319 ? -1.311  -35.271 -0.027  1.00 80.39 319 A 1 
ATOM 2543 N N   . PHE A 1 320 ? -0.955  -30.108 -4.150  1.00 95.78 320 A 1 
ATOM 2544 C CA  . PHE A 1 320 ? -1.187  -29.548 -5.473  1.00 95.83 320 A 1 
ATOM 2545 C C   . PHE A 1 320 ? -1.267  -30.700 -6.476  1.00 95.96 320 A 1 
ATOM 2546 O O   . PHE A 1 320 ? -0.294  -31.431 -6.666  1.00 94.39 320 A 1 
ATOM 2547 C CB  . PHE A 1 320 ? -0.059  -28.569 -5.821  1.00 95.41 320 A 1 
ATOM 2548 C CG  . PHE A 1 320 ? 0.060   -27.375 -4.890  1.00 95.79 320 A 1 
ATOM 2549 C CD1 . PHE A 1 320 ? -0.504  -26.138 -5.251  1.00 93.01 320 A 1 
ATOM 2550 C CD2 . PHE A 1 320 ? 0.732   -27.496 -3.660  1.00 93.92 320 A 1 
ATOM 2551 C CE1 . PHE A 1 320 ? -0.394  -25.029 -4.395  1.00 93.13 320 A 1 
ATOM 2552 C CE2 . PHE A 1 320 ? 0.837   -26.389 -2.797  1.00 93.27 320 A 1 
ATOM 2553 C CZ  . PHE A 1 320 ? 0.277   -25.155 -3.165  1.00 94.18 320 A 1 
ATOM 2554 N N   . ASN A 1 321 ? -2.432  -30.892 -7.102  1.00 96.21 321 A 1 
ATOM 2555 C CA  . ASN A 1 321 ? -2.628  -31.911 -8.125  1.00 95.47 321 A 1 
ATOM 2556 C C   . ASN A 1 321 ? -2.325  -31.282 -9.482  1.00 94.68 321 A 1 
ATOM 2557 O O   . ASN A 1 321 ? -3.035  -30.371 -9.909  1.00 92.99 321 A 1 
ATOM 2558 C CB  . ASN A 1 321 ? -4.047  -32.490 -8.041  1.00 94.39 321 A 1 
ATOM 2559 C CG  . ASN A 1 321 ? -4.350  -33.078 -6.675  1.00 86.71 321 A 1 
ATOM 2560 O OD1 . ASN A 1 321 ? -4.117  -34.233 -6.391  1.00 74.81 321 A 1 
ATOM 2561 N ND2 . ASN A 1 321 ? -4.855  -32.284 -5.762  1.00 75.35 321 A 1 
ATOM 2562 N N   . ASP A 1 322 ? -1.270  -31.746 -10.137 1.00 93.58 322 A 1 
ATOM 2563 C CA  . ASP A 1 322 ? -0.925  -31.346 -11.496 1.00 92.04 322 A 1 
ATOM 2564 C C   . ASP A 1 322 ? -1.638  -32.266 -12.497 1.00 91.61 322 A 1 
ATOM 2565 O O   . ASP A 1 322 ? -1.694  -33.481 -12.305 1.00 88.50 322 A 1 
ATOM 2566 C CB  . ASP A 1 322 ? 0.598   -31.353 -11.667 1.00 89.22 322 A 1 
ATOM 2567 C CG  . ASP A 1 322 ? 1.052   -30.787 -13.012 1.00 84.86 322 A 1 
ATOM 2568 O OD1 . ASP A 1 322 ? 0.739   -31.417 -14.048 1.00 78.08 322 A 1 
ATOM 2569 O OD2 . ASP A 1 322 ? 1.702   -29.725 -13.009 1.00 78.04 322 A 1 
ATOM 2570 N N   . LYS A 1 323 ? -2.154  -31.698 -13.587 1.00 89.84 323 A 1 
ATOM 2571 C CA  . LYS A 1 323 ? -2.877  -32.423 -14.646 1.00 87.98 323 A 1 
ATOM 2572 C C   . LYS A 1 323 ? -2.062  -33.542 -15.300 1.00 88.94 323 A 1 
ATOM 2573 O O   . LYS A 1 323 ? -2.645  -34.464 -15.864 1.00 82.44 323 A 1 
ATOM 2574 C CB  . LYS A 1 323 ? -3.328  -31.421 -15.726 1.00 84.09 323 A 1 
ATOM 2575 C CG  . LYS A 1 323 ? -4.400  -30.479 -15.175 1.00 79.05 323 A 1 
ATOM 2576 C CD  . LYS A 1 323 ? -4.823  -29.394 -16.165 1.00 75.32 323 A 1 
ATOM 2577 C CE  . LYS A 1 323 ? -5.840  -28.527 -15.415 1.00 69.45 323 A 1 
ATOM 2578 N NZ  . LYS A 1 323 ? -6.315  -27.368 -16.192 1.00 61.68 323 A 1 
ATOM 2579 N N   . GLY A 1 324 ? -0.740  -33.451 -15.272 1.00 88.76 324 A 1 
ATOM 2580 C CA  . GLY A 1 324 ? 0.173   -34.425 -15.866 1.00 89.60 324 A 1 
ATOM 2581 C C   . GLY A 1 324 ? 0.561   -35.590 -14.954 1.00 91.69 324 A 1 
ATOM 2582 O O   . GLY A 1 324 ? 1.181   -36.539 -15.435 1.00 88.60 324 A 1 
ATOM 2583 N N   . PHE A 1 325 ? 0.219   -35.545 -13.665 1.00 92.88 325 A 1 
ATOM 2584 C CA  . PHE A 1 325 ? 0.702   -36.498 -12.667 1.00 93.33 325 A 1 
ATOM 2585 C C   . PHE A 1 325 ? -0.444  -37.140 -11.888 1.00 93.41 325 A 1 
ATOM 2586 O O   . PHE A 1 325 ? -1.489  -36.540 -11.646 1.00 91.06 325 A 1 
ATOM 2587 C CB  . PHE A 1 325 ? 1.720   -35.816 -11.744 1.00 91.89 325 A 1 
ATOM 2588 C CG  . PHE A 1 325 ? 2.987   -35.365 -12.450 1.00 90.78 325 A 1 
ATOM 2589 C CD1 . PHE A 1 325 ? 4.095   -36.222 -12.541 1.00 85.40 325 A 1 
ATOM 2590 C CD2 . PHE A 1 325 ? 3.046   -34.092 -13.039 1.00 87.25 325 A 1 
ATOM 2591 C CE1 . PHE A 1 325 ? 5.260   -35.806 -13.209 1.00 84.89 325 A 1 
ATOM 2592 C CE2 . PHE A 1 325 ? 4.206   -33.675 -13.714 1.00 85.55 325 A 1 
ATOM 2593 C CZ  . PHE A 1 325 ? 5.315   -34.528 -13.796 1.00 86.59 325 A 1 
ATOM 2594 N N   . LYS A 1 326 ? -0.243  -38.403 -11.495 1.00 92.85 326 A 1 
ATOM 2595 C CA  . LYS A 1 326 ? -1.232  -39.164 -10.724 1.00 92.48 326 A 1 
ATOM 2596 C C   . LYS A 1 326 ? -1.225  -38.788 -9.242  1.00 93.13 326 A 1 
ATOM 2597 O O   . LYS A 1 326 ? -2.286  -38.702 -8.634  1.00 90.30 326 A 1 
ATOM 2598 C CB  . LYS A 1 326 ? -0.952  -40.660 -10.918 1.00 90.91 326 A 1 
ATOM 2599 C CG  . LYS A 1 326 ? -2.014  -41.529 -10.240 1.00 81.20 326 A 1 
ATOM 2600 C CD  . LYS A 1 326 ? -1.674  -43.006 -10.404 1.00 74.88 326 A 1 
ATOM 2601 C CE  . LYS A 1 326 ? -2.694  -43.834 -9.626  1.00 66.14 326 A 1 
ATOM 2602 N NZ  . LYS A 1 326 ? -2.307  -45.263 -9.615  1.00 54.76 326 A 1 
ATOM 2603 N N   . ASP A 1 327 ? -0.034  -38.607 -8.684  1.00 94.19 327 A 1 
ATOM 2604 C CA  . ASP A 1 327 ? 0.142   -38.308 -7.268  1.00 94.65 327 A 1 
ATOM 2605 C C   . ASP A 1 327 ? 0.295   -36.792 -7.057  1.00 95.01 327 A 1 
ATOM 2606 O O   . ASP A 1 327 ? 0.933   -36.124 -7.878  1.00 93.76 327 A 1 
ATOM 2607 C CB  . ASP A 1 327 ? 1.333   -39.103 -6.707  1.00 93.69 327 A 1 
ATOM 2608 C CG  . ASP A 1 327 ? 1.119   -40.622 -6.810  1.00 91.30 327 A 1 
ATOM 2609 O OD1 . ASP A 1 327 ? -0.001  -41.095 -6.504  1.00 86.94 327 A 1 
ATOM 2610 O OD2 . ASP A 1 327 ? 2.066   -41.319 -7.238  1.00 86.83 327 A 1 
ATOM 2611 N N   . PRO A 1 328 ? -0.293  -36.222 -5.988  1.00 95.63 328 A 1 
ATOM 2612 C CA  . PRO A 1 328 ? -0.186  -34.798 -5.709  1.00 95.38 328 A 1 
ATOM 2613 C C   . PRO A 1 328 ? 1.222   -34.416 -5.241  1.00 95.56 328 A 1 
ATOM 2614 O O   . PRO A 1 328 ? 1.891   -35.171 -4.535  1.00 93.60 328 A 1 
ATOM 2615 C CB  . PRO A 1 328 ? -1.234  -34.515 -4.630  1.00 93.96 328 A 1 
ATOM 2616 C CG  . PRO A 1 328 ? -1.303  -35.837 -3.863  1.00 92.00 328 A 1 
ATOM 2617 C CD  . PRO A 1 328 ? -1.085  -36.880 -4.956  1.00 94.92 328 A 1 
ATOM 2618 N N   . PHE A 1 329 ? 1.629   -33.188 -5.564  1.00 95.83 329 A 1 
ATOM 2619 C CA  . PHE A 1 329 ? 2.843   -32.571 -5.045  1.00 95.15 329 A 1 
ATOM 2620 C C   . PHE A 1 329 ? 2.562   -31.872 -3.719  1.00 95.18 329 A 1 
ATOM 2621 O O   . PHE A 1 329 ? 1.532   -31.215 -3.549  1.00 94.26 329 A 1 
ATOM 2622 C CB  . PHE A 1 329 ? 3.419   -31.597 -6.074  1.00 94.20 329 A 1 
ATOM 2623 C CG  . PHE A 1 329 ? 3.842   -32.264 -7.368  1.00 92.71 329 A 1 
ATOM 2624 C CD1 . PHE A 1 329 ? 5.107   -32.866 -7.469  1.00 88.61 329 A 1 
ATOM 2625 C CD2 . PHE A 1 329 ? 2.957   -32.310 -8.460  1.00 89.82 329 A 1 
ATOM 2626 C CE1 . PHE A 1 329 ? 5.491   -33.510 -8.654  1.00 86.76 329 A 1 
ATOM 2627 C CE2 . PHE A 1 329 ? 3.341   -32.960 -9.647  1.00 86.82 329 A 1 
ATOM 2628 C CZ  . PHE A 1 329 ? 4.608   -33.558 -9.742  1.00 86.79 329 A 1 
ATOM 2629 N N   . VAL A 1 330 ? 3.498   -31.966 -2.782  1.00 94.99 330 A 1 
ATOM 2630 C CA  . VAL A 1 330 ? 3.465   -31.205 -1.528  1.00 94.50 330 A 1 
ATOM 2631 C C   . VAL A 1 330 ? 4.173   -29.861 -1.695  1.00 94.79 330 A 1 
ATOM 2632 O O   . VAL A 1 330 ? 4.947   -29.667 -2.633  1.00 93.97 330 A 1 
ATOM 2633 C CB  . VAL A 1 330 ? 4.041   -32.021 -0.356  1.00 92.90 330 A 1 
ATOM 2634 C CG1 . VAL A 1 330 ? 3.196   -33.275 -0.112  1.00 88.69 330 A 1 
ATOM 2635 C CG2 . VAL A 1 330 ? 5.499   -32.432 -0.559  1.00 87.67 330 A 1 
ATOM 2636 N N   . VAL A 1 331 ? 3.950   -28.924 -0.760  1.00 94.57 331 A 1 
ATOM 2637 C CA  . VAL A 1 331 ? 4.520   -27.559 -0.784  1.00 94.23 331 A 1 
ATOM 2638 C C   . VAL A 1 331 ? 6.029   -27.549 -1.079  1.00 94.33 331 A 1 
ATOM 2639 O O   . VAL A 1 331 ? 6.498   -26.743 -1.879  1.00 93.19 331 A 1 
ATOM 2640 C CB  . VAL A 1 331 ? 4.238   -26.856 0.560   1.00 92.70 331 A 1 
ATOM 2641 C CG1 . VAL A 1 331 ? 4.882   -25.476 0.675   1.00 85.67 331 A 1 
ATOM 2642 C CG2 . VAL A 1 331 ? 2.732   -26.666 0.767   1.00 85.77 331 A 1 
ATOM 2643 N N   . GLN A 1 332 ? 6.779   -28.475 -0.493  1.00 93.99 332 A 1 
ATOM 2644 C CA  . GLN A 1 332 ? 8.236   -28.585 -0.644  1.00 93.28 332 A 1 
ATOM 2645 C C   . GLN A 1 332 ? 8.682   -28.923 -2.078  1.00 93.97 332 A 1 
ATOM 2646 O O   . GLN A 1 332 ? 9.819   -28.638 -2.445  1.00 92.77 332 A 1 
ATOM 2647 C CB  . GLN A 1 332 ? 8.784   -29.655 0.318   1.00 91.99 332 A 1 
ATOM 2648 C CG  . GLN A 1 332 ? 8.639   -29.305 1.811   1.00 85.78 332 A 1 
ATOM 2649 C CD  . GLN A 1 332 ? 7.246   -29.511 2.397   1.00 80.87 332 A 1 
ATOM 2650 O OE1 . GLN A 1 332 ? 6.340   -30.089 1.802   1.00 71.75 332 A 1 
ATOM 2651 N NE2 . GLN A 1 332 ? 7.009   -29.029 3.600   1.00 68.23 332 A 1 
ATOM 2652 N N   . GLN A 1 333 ? 7.800   -29.515 -2.877  1.00 94.18 333 A 1 
ATOM 2653 C CA  . GLN A 1 333 ? 8.066   -29.923 -4.257  1.00 94.45 333 A 1 
ATOM 2654 C C   . GLN A 1 333 ? 7.596   -28.884 -5.285  1.00 94.39 333 A 1 
ATOM 2655 O O   . GLN A 1 333 ? 7.903   -29.016 -6.471  1.00 93.16 333 A 1 
ATOM 2656 C CB  . GLN A 1 333 ? 7.375   -31.271 -4.511  1.00 94.57 333 A 1 
ATOM 2657 C CG  . GLN A 1 333 ? 7.909   -32.401 -3.627  1.00 92.64 333 A 1 
ATOM 2658 C CD  . GLN A 1 333 ? 7.059   -33.660 -3.760  1.00 92.42 333 A 1 
ATOM 2659 O OE1 . GLN A 1 333 ? 5.846   -33.636 -3.632  1.00 86.01 333 A 1 
ATOM 2660 N NE2 . GLN A 1 333 ? 7.653   -34.805 -4.002  1.00 84.44 333 A 1 
ATOM 2661 N N   . MET A 1 334 ? 6.851   -27.861 -4.853  1.00 94.39 334 A 1 
ATOM 2662 C CA  . MET A 1 334 ? 6.335   -26.832 -5.754  1.00 94.05 334 A 1 
ATOM 2663 C C   . MET A 1 334 ? 7.424   -25.842 -6.176  1.00 93.77 334 A 1 
ATOM 2664 O O   . MET A 1 334 ? 8.357   -25.548 -5.425  1.00 92.44 334 A 1 
ATOM 2665 C CB  . MET A 1 334 ? 5.134   -26.115 -5.122  1.00 93.57 334 A 1 
ATOM 2666 C CG  . MET A 1 334 ? 3.950   -27.066 -4.894  1.00 90.84 334 A 1 
ATOM 2667 S SD  . MET A 1 334 ? 3.424   -28.030 -6.336  1.00 89.90 334 A 1 
ATOM 2668 C CE  . MET A 1 334 ? 2.886   -26.723 -7.455  1.00 80.05 334 A 1 
ATOM 2669 N N   . SER A 1 335 ? 7.287   -25.292 -7.382  1.00 94.49 335 A 1 
ATOM 2670 C CA  . SER A 1 335 ? 8.180   -24.238 -7.865  1.00 94.02 335 A 1 
ATOM 2671 C C   . SER A 1 335 ? 8.008   -22.948 -7.057  1.00 94.28 335 A 1 
ATOM 2672 O O   . SER A 1 335 ? 6.915   -22.646 -6.571  1.00 93.98 335 A 1 
ATOM 2673 C CB  . SER A 1 335 ? 7.972   -23.986 -9.363  1.00 92.66 335 A 1 
ATOM 2674 O OG  . SER A 1 335 ? 6.757   -23.309 -9.619  1.00 87.45 335 A 1 
ATOM 2675 N N   . ASP A 1 336 ? 9.077   -22.153 -6.977  1.00 94.24 336 A 1 
ATOM 2676 C CA  . ASP A 1 336 ? 9.080   -20.846 -6.306  1.00 94.65 336 A 1 
ATOM 2677 C C   . ASP A 1 336 ? 7.938   -19.953 -6.793  1.00 94.90 336 A 1 
ATOM 2678 O O   . ASP A 1 336 ? 7.195   -19.379 -5.995  1.00 94.33 336 A 1 
ATOM 2679 C CB  . ASP A 1 336 ? 10.413  -20.129 -6.593  1.00 93.74 336 A 1 
ATOM 2680 C CG  . ASP A 1 336 ? 11.646  -20.791 -5.977  1.00 92.11 336 A 1 
ATOM 2681 O OD1 . ASP A 1 336 ? 11.494  -21.837 -5.313  1.00 89.67 336 A 1 
ATOM 2682 O OD2 . ASP A 1 336 ? 12.743  -20.247 -6.176  1.00 89.01 336 A 1 
ATOM 2683 N N   . GLY A 1 337 ? 7.751   -19.892 -8.110  1.00 94.11 337 A 1 
ATOM 2684 C CA  . GLY A 1 337 ? 6.709   -19.090 -8.736  1.00 93.92 337 A 1 
ATOM 2685 C C   . GLY A 1 337 ? 5.300   -19.530 -8.356  1.00 94.72 337 A 1 
ATOM 2686 O O   . GLY A 1 337 ? 4.458   -18.691 -8.035  1.00 94.02 337 A 1 
ATOM 2687 N N   . THR A 1 338 ? 5.038   -20.841 -8.325  1.00 94.27 338 A 1 
ATOM 2688 C CA  . THR A 1 338 ? 3.728   -21.367 -7.910  1.00 94.54 338 A 1 
ATOM 2689 C C   . THR A 1 338 ? 3.429   -21.021 -6.455  1.00 95.15 338 A 1 
ATOM 2690 O O   . THR A 1 338 ? 2.325   -20.567 -6.159  1.00 94.80 338 A 1 
ATOM 2691 C CB  . THR A 1 338 ? 3.654   -22.884 -8.116  1.00 93.74 338 A 1 
ATOM 2692 O OG1 . THR A 1 338 ? 3.864   -23.194 -9.470  1.00 90.58 338 A 1 
ATOM 2693 C CG2 . THR A 1 338 ? 2.287   -23.455 -7.741  1.00 90.69 338 A 1 
ATOM 2694 N N   . LEU A 1 339 ? 4.405   -21.178 -5.556  1.00 94.91 339 A 1 
ATOM 2695 C CA  . LEU A 1 339 ? 4.234   -20.826 -4.144  1.00 95.16 339 A 1 
ATOM 2696 C C   . LEU A 1 339 ? 4.010   -19.327 -3.950  1.00 95.60 339 A 1 
ATOM 2697 O O   . LEU A 1 339 ? 3.135   -18.938 -3.179  1.00 95.02 339 A 1 
ATOM 2698 C CB  . LEU A 1 339 ? 5.454   -21.287 -3.330  1.00 94.11 339 A 1 
ATOM 2699 C CG  . LEU A 1 339 ? 5.623   -22.812 -3.241  1.00 90.00 339 A 1 
ATOM 2700 C CD1 . LEU A 1 339 ? 6.846   -23.123 -2.381  1.00 88.48 339 A 1 
ATOM 2701 C CD2 . LEU A 1 339 ? 4.401   -23.497 -2.626  1.00 88.42 339 A 1 
ATOM 2702 N N   . LYS A 1 340 ? 4.743   -18.487 -4.680  1.00 95.46 340 A 1 
ATOM 2703 C CA  . LYS A 1 340 ? 4.611   -17.027 -4.618  1.00 95.68 340 A 1 
ATOM 2704 C C   . LYS A 1 340 ? 3.227   -16.570 -5.079  1.00 95.82 340 A 1 
ATOM 2705 O O   . LYS A 1 340 ? 2.568   -15.809 -4.377  1.00 95.45 340 A 1 
ATOM 2706 C CB  . LYS A 1 340 ? 5.745   -16.401 -5.446  1.00 94.96 340 A 1 
ATOM 2707 C CG  . LYS A 1 340 ? 5.889   -14.892 -5.210  1.00 94.01 340 A 1 
ATOM 2708 C CD  . LYS A 1 340 ? 7.133   -14.355 -5.937  1.00 92.46 340 A 1 
ATOM 2709 C CE  . LYS A 1 340 ? 7.431   -12.906 -5.548  1.00 87.89 340 A 1 
ATOM 2710 N NZ  . LYS A 1 340 ? 8.646   -12.376 -6.219  1.00 84.82 340 A 1 
ATOM 2711 N N   . VAL A 1 341 ? 2.753   -17.085 -6.215  1.00 95.36 341 A 1 
ATOM 2712 C CA  . VAL A 1 341 ? 1.405   -16.782 -6.719  1.00 95.43 341 A 1 
ATOM 2713 C C   . VAL A 1 341 ? 0.341   -17.299 -5.757  1.00 95.85 341 A 1 
ATOM 2714 O O   . VAL A 1 341 ? -0.562  -16.543 -5.408  1.00 95.54 341 A 1 
ATOM 2715 C CB  . VAL A 1 341 ? 1.200   -17.331 -8.144  1.00 94.79 341 A 1 
ATOM 2716 C CG1 . VAL A 1 341 ? -0.246  -17.175 -8.632  1.00 92.32 341 A 1 
ATOM 2717 C CG2 . VAL A 1 341 ? 2.086   -16.557 -9.125  1.00 92.19 341 A 1 
ATOM 2718 N N   . PHE A 1 342 ? 0.466   -18.536 -5.267  1.00 95.83 342 A 1 
ATOM 2719 C CA  . PHE A 1 342 ? -0.457  -19.081 -4.275  1.00 95.81 342 A 1 
ATOM 2720 C C   . PHE A 1 342 ? -0.535  -18.198 -3.022  1.00 95.94 342 A 1 
ATOM 2721 O O   . PHE A 1 342 ? -1.635  -17.855 -2.593  1.00 95.73 342 A 1 
ATOM 2722 C CB  . PHE A 1 342 ? -0.044  -20.514 -3.913  1.00 95.70 342 A 1 
ATOM 2723 C CG  . PHE A 1 342 ? -0.930  -21.129 -2.846  1.00 95.87 342 A 1 
ATOM 2724 C CD1 . PHE A 1 342 ? -0.579  -21.036 -1.487  1.00 93.64 342 A 1 
ATOM 2725 C CD2 . PHE A 1 342 ? -2.142  -21.737 -3.209  1.00 94.14 342 A 1 
ATOM 2726 C CE1 . PHE A 1 342 ? -1.443  -21.541 -0.499  1.00 93.62 342 A 1 
ATOM 2727 C CE2 . PHE A 1 342 ? -3.006  -22.242 -2.223  1.00 93.21 342 A 1 
ATOM 2728 C CZ  . PHE A 1 342 ? -2.659  -22.141 -0.866  1.00 94.16 342 A 1 
ATOM 2729 N N   . ALA A 1 343 ? 0.606   -17.781 -2.474  1.00 95.99 343 A 1 
ATOM 2730 C CA  . ALA A 1 343 ? 0.667   -16.924 -1.294  1.00 95.69 343 A 1 
ATOM 2731 C C   . ALA A 1 343 ? -0.029  -15.575 -1.520  1.00 95.71 343 A 1 
ATOM 2732 O O   . ALA A 1 343 ? -0.851  -15.162 -0.705  1.00 95.36 343 A 1 
ATOM 2733 C CB  . ALA A 1 343 ? 2.133   -16.734 -0.903  1.00 95.33 343 A 1 
ATOM 2734 N N   . TYR A 1 344 ? 0.232   -14.909 -2.649  1.00 95.81 344 A 1 
ATOM 2735 C CA  . TYR A 1 344 ? -0.419  -13.641 -2.962  1.00 95.74 344 A 1 
ATOM 2736 C C   . TYR A 1 344 ? -1.921  -13.797 -3.196  1.00 95.32 344 A 1 
ATOM 2737 O O   . TYR A 1 344 ? -2.697  -13.007 -2.655  1.00 94.54 344 A 1 
ATOM 2738 C CB  . TYR A 1 344 ? 0.266   -12.974 -4.162  1.00 95.64 344 A 1 
ATOM 2739 C CG  . TYR A 1 344 ? 1.687   -12.487 -3.932  1.00 95.45 344 A 1 
ATOM 2740 C CD1 . TYR A 1 344 ? 2.107   -12.010 -2.671  1.00 92.08 344 A 1 
ATOM 2741 C CD2 . TYR A 1 344 ? 2.588   -12.460 -5.013  1.00 92.08 344 A 1 
ATOM 2742 C CE1 . TYR A 1 344 ? 3.413   -11.519 -2.493  1.00 90.74 344 A 1 
ATOM 2743 C CE2 . TYR A 1 344 ? 3.893   -11.966 -4.840  1.00 90.63 344 A 1 
ATOM 2744 C CZ  . TYR A 1 344 ? 4.308   -11.493 -3.581  1.00 91.98 344 A 1 
ATOM 2745 O OH  . TYR A 1 344 ? 5.568   -11.013 -3.415  1.00 89.97 344 A 1 
ATOM 2746 N N   . LEU A 1 345 ? -2.370  -14.825 -3.914  1.00 95.33 345 A 1 
ATOM 2747 C CA  . LEU A 1 345 ? -3.800  -15.069 -4.118  1.00 94.80 345 A 1 
ATOM 2748 C C   . LEU A 1 345 ? -4.514  -15.433 -2.810  1.00 94.65 345 A 1 
ATOM 2749 O O   . LEU A 1 345 ? -5.637  -14.983 -2.583  1.00 94.05 345 A 1 
ATOM 2750 C CB  . LEU A 1 345 ? -3.996  -16.164 -5.178  1.00 94.89 345 A 1 
ATOM 2751 C CG  . LEU A 1 345 ? -3.526  -15.798 -6.598  1.00 94.11 345 A 1 
ATOM 2752 C CD1 . LEU A 1 345 ? -3.808  -16.967 -7.541  1.00 91.67 345 A 1 
ATOM 2753 C CD2 . LEU A 1 345 ? -4.212  -14.552 -7.159  1.00 91.65 345 A 1 
ATOM 2754 N N   . LEU A 1 346 ? -3.864  -16.186 -1.924  1.00 95.60 346 A 1 
ATOM 2755 C CA  . LEU A 1 346 ? -4.378  -16.474 -0.586  1.00 95.17 346 A 1 
ATOM 2756 C C   . LEU A 1 346 ? -4.505  -15.193 0.249   1.00 94.77 346 A 1 
ATOM 2757 O O   . LEU A 1 346 ? -5.540  -14.979 0.873   1.00 93.83 346 A 1 
ATOM 2758 C CB  . LEU A 1 346 ? -3.464  -17.514 0.089   1.00 95.08 346 A 1 
ATOM 2759 C CG  . LEU A 1 346 ? -3.942  -17.967 1.482   1.00 93.96 346 A 1 
ATOM 2760 C CD1 . LEU A 1 346 ? -5.263  -18.737 1.415   1.00 91.59 346 A 1 
ATOM 2761 C CD2 . LEU A 1 346 ? -2.886  -18.879 2.112   1.00 91.39 346 A 1 
ATOM 2762 N N   . MET A 1 347 ? -3.501  -14.310 0.214   1.00 95.17 347 A 1 
ATOM 2763 C CA  . MET A 1 347 ? -3.524  -13.006 0.887   1.00 94.57 347 A 1 
ATOM 2764 C C   . MET A 1 347 ? -4.657  -12.109 0.370   1.00 94.11 347 A 1 
ATOM 2765 O O   . MET A 1 347 ? -5.383  -11.521 1.166   1.00 93.25 347 A 1 
ATOM 2766 C CB  . MET A 1 347 ? -2.162  -12.321 0.697   1.00 94.16 347 A 1 
ATOM 2767 C CG  . MET A 1 347 ? -2.082  -10.928 1.334   1.00 91.34 347 A 1 
ATOM 2768 S SD  . MET A 1 347 ? -0.647  -9.956  0.811   1.00 87.96 347 A 1 
ATOM 2769 C CE  . MET A 1 347 ? -1.034  -9.672  -0.935  1.00 76.63 347 A 1 
ATOM 2770 N N   . LEU A 1 348 ? -4.856  -12.026 -0.947  1.00 94.34 348 A 1 
ATOM 2771 C CA  . LEU A 1 348 ? -5.956  -11.253 -1.547  1.00 93.43 348 A 1 
ATOM 2772 C C   . LEU A 1 348 ? -7.340  -11.822 -1.207  1.00 92.54 348 A 1 
ATOM 2773 O O   . LEU A 1 348 ? -8.340  -11.110 -1.284  1.00 91.10 348 A 1 
ATOM 2774 C CB  . LEU A 1 348 ? -5.794  -11.220 -3.073  1.00 93.39 348 A 1 
ATOM 2775 C CG  . LEU A 1 348 ? -4.561  -10.482 -3.613  1.00 93.30 348 A 1 
ATOM 2776 C CD1 . LEU A 1 348 ? -4.591  -10.574 -5.139  1.00 91.67 348 A 1 
ATOM 2777 C CD2 . LEU A 1 348 ? -4.504  -9.016  -3.203  1.00 91.65 348 A 1 
ATOM 2778 N N   . SER A 1 349 ? -7.409  -13.105 -0.857  1.00 93.46 349 A 1 
ATOM 2779 C CA  . SER A 1 349 ? -8.634  -13.800 -0.461  1.00 92.35 349 A 1 
ATOM 2780 C C   . SER A 1 349 ? -8.930  -13.698 1.037   1.00 91.72 349 A 1 
ATOM 2781 O O   . SER A 1 349 ? -9.932  -14.255 1.496   1.00 89.71 349 A 1 
ATOM 2782 C CB  . SER A 1 349 ? -8.555  -15.268 -0.884  1.00 91.88 349 A 1 
ATOM 2783 O OG  . SER A 1 349 ? -8.355  -15.389 -2.275  1.00 86.67 349 A 1 
ATOM 2784 N N   . ASP A 1 350 ? -8.086  -12.996 1.805   1.00 92.55 350 A 1 
ATOM 2785 C CA  . ASP A 1 350 ? -8.304  -12.740 3.228   1.00 91.80 350 A 1 
ATOM 2786 C C   . ASP A 1 350 ? -9.625  -11.968 3.422   1.00 90.87 350 A 1 
ATOM 2787 O O   . ASP A 1 350 ? -9.839  -10.928 2.790   1.00 89.29 350 A 1 
ATOM 2788 C CB  . ASP A 1 350 ? -7.094  -11.990 3.817   1.00 91.21 350 A 1 
ATOM 2789 C CG  . ASP A 1 350 ? -7.093  -11.898 5.347   1.00 90.79 350 A 1 
ATOM 2790 O OD1 . ASP A 1 350 ? -8.181  -11.843 5.968   1.00 87.87 350 A 1 
ATOM 2791 O OD2 . ASP A 1 350 ? -5.991  -11.887 5.933   1.00 87.36 350 A 1 
ATOM 2792 N N   . PRO A 1 351 ? -10.541 -12.438 4.298   1.00 90.75 351 A 1 
ATOM 2793 C CA  . PRO A 1 351 ? -11.763 -11.709 4.622   1.00 89.16 351 A 1 
ATOM 2794 C C   . PRO A 1 351 ? -11.530 -10.305 5.195   1.00 88.68 351 A 1 
ATOM 2795 O O   . PRO A 1 351 ? -12.411 -9.451  5.090   1.00 85.59 351 A 1 
ATOM 2796 C CB  . PRO A 1 351 ? -12.493 -12.585 5.641   1.00 87.57 351 A 1 
ATOM 2797 C CG  . PRO A 1 351 ? -11.959 -13.989 5.365   1.00 85.98 351 A 1 
ATOM 2798 C CD  . PRO A 1 351 ? -10.520 -13.730 4.957   1.00 89.23 351 A 1 
ATOM 2799 N N   . ALA A 1 352 ? -10.370 -10.060 5.805   1.00 90.33 352 A 1 
ATOM 2800 C CA  . ALA A 1 352 ? -9.937  -8.777  6.344   1.00 90.50 352 A 1 
ATOM 2801 C C   . ALA A 1 352 ? -8.515  -8.448  5.848   1.00 91.44 352 A 1 
ATOM 2802 O O   . ALA A 1 352 ? -7.563  -8.531  6.624   1.00 90.04 352 A 1 
ATOM 2803 C CB  . ALA A 1 352 ? -10.049 -8.832  7.873   1.00 89.40 352 A 1 
ATOM 2804 N N   . PRO A 1 353 ? -8.346  -8.128  4.556   1.00 91.93 353 A 1 
ATOM 2805 C CA  . PRO A 1 353 ? -7.029  -7.942  3.967   1.00 92.27 353 A 1 
ATOM 2806 C C   . PRO A 1 353 ? -6.326  -6.705  4.547   1.00 93.43 353 A 1 
ATOM 2807 O O   . PRO A 1 353 ? -6.991  -5.773  5.017   1.00 92.93 353 A 1 
ATOM 2808 C CB  . PRO A 1 353 ? -7.276  -7.821  2.462   1.00 90.63 353 A 1 
ATOM 2809 C CG  . PRO A 1 353 ? -8.661  -7.178  2.401   1.00 89.18 353 A 1 
ATOM 2810 C CD  . PRO A 1 353 ? -9.383  -7.812  3.582   1.00 90.99 353 A 1 
ATOM 2811 N N   . PRO A 1 354 ? -4.981  -6.642  4.480   1.00 93.36 354 A 1 
ATOM 2812 C CA  . PRO A 1 354 ? -4.220  -5.456  4.852   1.00 94.19 354 A 1 
ATOM 2813 C C   . PRO A 1 354 ? -4.711  -4.200  4.115   1.00 94.89 354 A 1 
ATOM 2814 O O   . PRO A 1 354 ? -5.001  -4.278  2.920   1.00 94.35 354 A 1 
ATOM 2815 C CB  . PRO A 1 354 ? -2.767  -5.773  4.491   1.00 93.61 354 A 1 
ATOM 2816 C CG  . PRO A 1 354 ? -2.718  -7.298  4.530   1.00 92.00 354 A 1 
ATOM 2817 C CD  . PRO A 1 354 ? -4.094  -7.705  4.035   1.00 93.75 354 A 1 
ATOM 2818 N N   . PRO A 1 355 ? -4.774  -3.021  4.766   1.00 94.40 355 A 1 
ATOM 2819 C CA  . PRO A 1 355 ? -5.246  -1.795  4.117   1.00 94.69 355 A 1 
ATOM 2820 C C   . PRO A 1 355 ? -4.292  -1.313  3.017   1.00 95.35 355 A 1 
ATOM 2821 O O   . PRO A 1 355 ? -4.727  -0.734  2.024   1.00 94.72 355 A 1 
ATOM 2822 C CB  . PRO A 1 355 ? -5.369  -0.772  5.254   1.00 93.98 355 A 1 
ATOM 2823 C CG  . PRO A 1 355 ? -4.337  -1.243  6.281   1.00 93.60 355 A 1 
ATOM 2824 C CD  . PRO A 1 355 ? -4.408  -2.759  6.156   1.00 94.88 355 A 1 
ATOM 2825 N N   . PHE A 1 356 ? -3.003  -1.564  3.178   1.00 95.42 356 A 1 
ATOM 2826 C CA  . PHE A 1 356 ? -1.953  -1.222  2.228   1.00 96.18 356 A 1 
ATOM 2827 C C   . PHE A 1 356 ? -1.018  -2.415  2.026   1.00 96.43 356 A 1 
ATOM 2828 O O   . PHE A 1 356 ? -0.490  -2.977  2.990   1.00 95.88 356 A 1 
ATOM 2829 C CB  . PHE A 1 356 ? -1.199  0.012   2.734   1.00 96.17 356 A 1 
ATOM 2830 C CG  . PHE A 1 356 ? -0.101  0.492   1.811   1.00 96.49 356 A 1 
ATOM 2831 C CD1 . PHE A 1 356 ? 1.249   0.214   2.099   1.00 94.48 356 A 1 
ATOM 2832 C CD2 . PHE A 1 356 ? -0.429  1.241   0.665   1.00 94.81 356 A 1 
ATOM 2833 C CE1 . PHE A 1 356 ? 2.266   0.699   1.259   1.00 94.20 356 A 1 
ATOM 2834 C CE2 . PHE A 1 356 ? 0.587   1.725   -0.177  1.00 94.03 356 A 1 
ATOM 2835 C CZ  . PHE A 1 356 ? 1.937   1.462   0.123   1.00 95.35 356 A 1 
ATOM 2836 N N   . ILE A 1 357 ? -0.824  -2.798  0.775   1.00 96.24 357 A 1 
ATOM 2837 C CA  . ILE A 1 357 ? 0.037   -3.901  0.356   1.00 96.47 357 A 1 
ATOM 2838 C C   . ILE A 1 357 ? 1.146   -3.317  -0.509  1.00 96.73 357 A 1 
ATOM 2839 O O   . ILE A 1 357 ? 0.865   -2.715  -1.544  1.00 96.27 357 A 1 
ATOM 2840 C CB  . ILE A 1 357 ? -0.785  -4.978  -0.393  1.00 96.03 357 A 1 
ATOM 2841 C CG1 . ILE A 1 357 ? -1.874  -5.600  0.513   1.00 95.07 357 A 1 
ATOM 2842 C CG2 . ILE A 1 357 ? 0.148   -6.067  -0.943  1.00 95.02 357 A 1 
ATOM 2843 C CD1 . ILE A 1 357 ? -2.901  -6.455  -0.247  1.00 92.61 357 A 1 
ATOM 2844 N N   . CYS A 1 358 ? 2.392   -3.512  -0.113  1.00 96.41 358 A 1 
ATOM 2845 C CA  . CYS A 1 358 ? 3.560   -3.104  -0.882  1.00 96.45 358 A 1 
ATOM 2846 C C   . CYS A 1 358 ? 4.365   -4.339  -1.295  1.00 96.21 358 A 1 
ATOM 2847 O O   . CYS A 1 358 ? 4.708   -5.168  -0.449  1.00 95.10 358 A 1 
ATOM 2848 C CB  . CYS A 1 358 ? 4.365   -2.095  -0.061  1.00 95.60 358 A 1 
ATOM 2849 S SG  . CYS A 1 358 ? 5.641   -1.313  -1.083  1.00 89.16 358 A 1 
ATOM 2850 N N   . ILE A 1 359 ? 4.642   -4.481  -2.585  1.00 96.13 359 A 1 
ATOM 2851 C CA  . ILE A 1 359 ? 5.316   -5.649  -3.157  1.00 95.93 359 A 1 
ATOM 2852 C C   . ILE A 1 359 ? 6.506   -5.180  -3.985  1.00 95.55 359 A 1 
ATOM 2853 O O   . ILE A 1 359 ? 6.357   -4.394  -4.918  1.00 95.04 359 A 1 
ATOM 2854 C CB  . ILE A 1 359 ? 4.341   -6.513  -3.991  1.00 95.61 359 A 1 
ATOM 2855 C CG1 . ILE A 1 359 ? 3.109   -6.936  -3.153  1.00 94.01 359 A 1 
ATOM 2856 C CG2 . ILE A 1 359 ? 5.072   -7.751  -4.544  1.00 94.10 359 A 1 
ATOM 2857 C CD1 . ILE A 1 359 ? 2.042   -7.716  -3.930  1.00 90.60 359 A 1 
ATOM 2858 N N   . GLU A 1 360 ? 7.686   -5.684  -3.656  1.00 94.10 360 A 1 
ATOM 2859 C CA  . GLU A 1 360 ? 8.893   -5.471  -4.443  1.00 93.71 360 A 1 
ATOM 2860 C C   . GLU A 1 360 ? 9.037   -6.579  -5.484  1.00 92.58 360 A 1 
ATOM 2861 O O   . GLU A 1 360 ? 9.011   -7.758  -5.132  1.00 90.24 360 A 1 
ATOM 2862 C CB  . GLU A 1 360 ? 10.111  -5.405  -3.519  1.00 92.91 360 A 1 
ATOM 2863 C CG  . GLU A 1 360 ? 11.375  -5.023  -4.301  1.00 90.59 360 A 1 
ATOM 2864 C CD  . GLU A 1 360 ? 12.618  -4.885  -3.418  1.00 90.43 360 A 1 
ATOM 2865 O OE1 . GLU A 1 360 ? 13.568  -4.216  -3.895  1.00 80.83 360 A 1 
ATOM 2866 O OE2 . GLU A 1 360 ? 12.641  -5.422  -2.290  1.00 83.78 360 A 1 
ATOM 2867 N N   . GLU A 1 361 ? 9.187   -6.188  -6.746  1.00 93.19 361 A 1 
ATOM 2868 C CA  . GLU A 1 361 ? 9.526   -7.052  -7.879  1.00 93.31 361 A 1 
ATOM 2869 C C   . GLU A 1 361 ? 8.798   -8.416  -7.846  1.00 92.99 361 A 1 
ATOM 2870 O O   . GLU A 1 361 ? 9.409   -9.477  -7.687  1.00 90.45 361 A 1 
ATOM 2871 C CB  . GLU A 1 361 ? 11.057  -7.160  -8.018  1.00 92.21 361 A 1 
ATOM 2872 C CG  . GLU A 1 361 ? 11.713  -5.785  -8.284  1.00 89.75 361 A 1 
ATOM 2873 C CD  . GLU A 1 361 ? 13.202  -5.845  -8.658  1.00 88.25 361 A 1 
ATOM 2874 O OE1 . GLU A 1 361 ? 13.743  -4.771  -9.030  1.00 78.88 361 A 1 
ATOM 2875 O OE2 . GLU A 1 361 ? 13.810  -6.943  -8.629  1.00 81.06 361 A 1 
ATOM 2876 N N   . PRO A 1 362 ? 7.437   -8.422  -7.957  1.00 93.40 362 A 1 
ATOM 2877 C CA  . PRO A 1 362 ? 6.657   -9.660  -7.899  1.00 92.87 362 A 1 
ATOM 2878 C C   . PRO A 1 362 ? 7.090   -10.675 -8.962  1.00 92.36 362 A 1 
ATOM 2879 O O   . PRO A 1 362 ? 6.929   -11.872 -8.746  1.00 89.43 362 A 1 
ATOM 2880 C CB  . PRO A 1 362 ? 5.197   -9.237  -8.094  1.00 92.41 362 A 1 
ATOM 2881 C CG  . PRO A 1 362 ? 5.299   -7.922  -8.860  1.00 93.11 362 A 1 
ATOM 2882 C CD  . PRO A 1 362 ? 6.565   -7.303  -8.273  1.00 94.35 362 A 1 
ATOM 2883 N N   . GLU A 1 363 ? 7.689   -10.214 -10.059 1.00 92.67 363 A 1 
ATOM 2884 C CA  . GLU A 1 363 ? 8.221   -11.010 -11.166 1.00 91.73 363 A 1 
ATOM 2885 C C   . GLU A 1 363 ? 9.362   -11.961 -10.786 1.00 90.66 363 A 1 
ATOM 2886 O O   . GLU A 1 363 ? 9.575   -12.952 -11.485 1.00 87.98 363 A 1 
ATOM 2887 C CB  . GLU A 1 363 ? 8.715   -10.080 -12.279 1.00 90.06 363 A 1 
ATOM 2888 C CG  . GLU A 1 363 ? 9.856   -9.102  -11.911 1.00 87.85 363 A 1 
ATOM 2889 C CD  . GLU A 1 363 ? 9.373   -7.718  -11.479 1.00 90.02 363 A 1 
ATOM 2890 O OE1 . GLU A 1 363 ? 10.041  -6.723  -11.831 1.00 83.29 363 A 1 
ATOM 2891 O OE2 . GLU A 1 363 ? 8.294   -7.608  -10.861 1.00 86.64 363 A 1 
ATOM 2892 N N   . ASN A 1 364 ? 10.090  -11.699 -9.701  1.00 90.20 364 A 1 
ATOM 2893 C CA  . ASN A 1 364 ? 11.219  -12.527 -9.299  1.00 89.79 364 A 1 
ATOM 2894 C C   . ASN A 1 364 ? 10.764  -13.967 -9.028  1.00 89.57 364 A 1 
ATOM 2895 O O   . ASN A 1 364 ? 9.929   -14.223 -8.151  1.00 88.36 364 A 1 
ATOM 2896 C CB  . ASN A 1 364 ? 11.951  -11.884 -8.105  1.00 88.63 364 A 1 
ATOM 2897 C CG  . ASN A 1 364 ? 12.733  -10.642 -8.505  1.00 83.63 364 A 1 
ATOM 2898 O OD1 . ASN A 1 364 ? 13.080  -10.463 -9.659  1.00 77.66 364 A 1 
ATOM 2899 N ND2 . ASN A 1 364 ? 13.057  -9.777  -7.577  1.00 76.81 364 A 1 
ATOM 2900 N N   . GLY A 1 365 ? 11.296  -14.911 -9.805  1.00 88.77 365 A 1 
ATOM 2901 C CA  . GLY A 1 365 ? 10.928  -16.332 -9.781  1.00 88.42 365 A 1 
ATOM 2902 C C   . GLY A 1 365 ? 9.644   -16.684 -10.547 1.00 89.89 365 A 1 
ATOM 2903 O O   . GLY A 1 365 ? 9.256   -17.848 -10.549 1.00 87.00 365 A 1 
ATOM 2904 N N   . LEU A 1 366 ? 8.987   -15.721 -11.215 1.00 88.60 366 A 1 
ATOM 2905 C CA  . LEU A 1 366 ? 7.797   -15.956 -12.034 1.00 89.87 366 A 1 
ATOM 2906 C C   . LEU A 1 366 ? 8.129   -15.990 -13.528 1.00 89.25 366 A 1 
ATOM 2907 O O   . LEU A 1 366 ? 8.893   -15.179 -14.038 1.00 85.90 366 A 1 
ATOM 2908 C CB  . LEU A 1 366 ? 6.709   -14.903 -11.752 1.00 88.93 366 A 1 
ATOM 2909 C CG  . LEU A 1 366 ? 6.238   -14.803 -10.292 1.00 88.52 366 A 1 
ATOM 2910 C CD1 . LEU A 1 366 ? 5.041   -13.852 -10.199 1.00 83.73 366 A 1 
ATOM 2911 C CD2 . LEU A 1 366 ? 5.789   -16.141 -9.735  1.00 84.80 366 A 1 
ATOM 2912 N N   . TYR A 1 367 ? 7.477   -16.891 -14.263 1.00 88.92 367 A 1 
ATOM 2913 C CA  . TYR A 1 367 ? 7.430   -16.792 -15.720 1.00 88.63 367 A 1 
ATOM 2914 C C   . TYR A 1 367 ? 6.264   -15.885 -16.158 1.00 89.45 367 A 1 
ATOM 2915 O O   . TYR A 1 367 ? 5.290   -15.704 -15.428 1.00 87.62 367 A 1 
ATOM 2916 C CB  . TYR A 1 367 ? 7.381   -18.193 -16.350 1.00 84.98 367 A 1 
ATOM 2917 C CG  . TYR A 1 367 ? 6.072   -18.929 -16.158 1.00 79.69 367 A 1 
ATOM 2918 C CD1 . TYR A 1 367 ? 5.850   -19.693 -14.994 1.00 69.59 367 A 1 
ATOM 2919 C CD2 . TYR A 1 367 ? 5.084   -18.872 -17.159 1.00 68.91 367 A 1 
ATOM 2920 C CE1 . TYR A 1 367 ? 4.644   -20.401 -14.840 1.00 58.81 367 A 1 
ATOM 2921 C CE2 . TYR A 1 367 ? 3.877   -19.577 -17.001 1.00 60.84 367 A 1 
ATOM 2922 C CZ  . TYR A 1 367 ? 3.655   -20.348 -15.844 1.00 58.69 367 A 1 
ATOM 2923 O OH  . TYR A 1 367 ? 2.495   -21.037 -15.704 1.00 57.06 367 A 1 
ATOM 2924 N N   . HIS A 1 368 ? 6.346   -15.330 -17.378 1.00 89.72 368 A 1 
ATOM 2925 C CA  . HIS A 1 368 ? 5.465   -14.263 -17.875 1.00 89.63 368 A 1 
ATOM 2926 C C   . HIS A 1 368 ? 3.956   -14.515 -17.689 1.00 90.31 368 A 1 
ATOM 2927 O O   . HIS A 1 368 ? 3.251   -13.620 -17.233 1.00 88.57 368 A 1 
ATOM 2928 C CB  . HIS A 1 368 ? 5.797   -13.987 -19.352 1.00 86.67 368 A 1 
ATOM 2929 C CG  . HIS A 1 368 ? 5.566   -15.166 -20.270 1.00 78.82 368 A 1 
ATOM 2930 N ND1 . HIS A 1 368 ? 6.447   -16.187 -20.518 1.00 67.86 368 A 1 
ATOM 2931 C CD2 . HIS A 1 368 ? 4.431   -15.439 -20.987 1.00 66.31 368 A 1 
ATOM 2932 C CE1 . HIS A 1 368 ? 5.864   -17.055 -21.352 1.00 62.23 368 A 1 
ATOM 2933 N NE2 . HIS A 1 368 ? 4.626   -16.648 -21.667 1.00 64.53 368 A 1 
ATOM 2934 N N   . LYS A 1 369 ? 3.440   -15.728 -17.941 1.00 88.58 369 A 1 
ATOM 2935 C CA  . LYS A 1 369 ? 2.002   -16.032 -17.789 1.00 88.64 369 A 1 
ATOM 2936 C C   . LYS A 1 369 ? 1.511   -15.962 -16.341 1.00 90.19 369 A 1 
ATOM 2937 O O   . LYS A 1 369 ? 0.377   -15.561 -16.098 1.00 88.78 369 A 1 
ATOM 2938 C CB  . LYS A 1 369 ? 1.670   -17.418 -18.356 1.00 86.49 369 A 1 
ATOM 2939 C CG  . LYS A 1 369 ? 1.857   -17.501 -19.872 1.00 77.90 369 A 1 
ATOM 2940 C CD  . LYS A 1 369 ? 1.354   -18.851 -20.395 1.00 72.96 369 A 1 
ATOM 2941 C CE  . LYS A 1 369 ? 1.518   -18.887 -21.910 1.00 64.24 369 A 1 
ATOM 2942 N NZ  . LYS A 1 369 ? 1.006   -20.151 -22.486 1.00 56.14 369 A 1 
ATOM 2943 N N   . LEU A 1 370 ? 2.336   -16.372 -15.371 1.00 90.02 370 A 1 
ATOM 2944 C CA  . LEU A 1 370 ? 1.997   -16.227 -13.952 1.00 90.98 370 A 1 
ATOM 2945 C C   . LEU A 1 370 ? 2.011   -14.760 -13.539 1.00 92.14 370 A 1 
ATOM 2946 O O   . LEU A 1 370 ? 1.147   -14.341 -12.776 1.00 91.62 370 A 1 
ATOM 2947 C CB  . LEU A 1 370 ? 2.966   -17.028 -13.063 1.00 90.39 370 A 1 
ATOM 2948 C CG  . LEU A 1 370 ? 2.748   -18.547 -13.025 1.00 88.31 370 A 1 
ATOM 2949 C CD1 . LEU A 1 370 ? 3.778   -19.180 -12.082 1.00 85.49 370 A 1 
ATOM 2950 C CD2 . LEU A 1 370 ? 1.358   -18.933 -12.523 1.00 85.87 370 A 1 
ATOM 2951 N N   . LEU A 1 371 ? 2.951   -13.980 -14.065 1.00 91.57 371 A 1 
ATOM 2952 C CA  . LEU A 1 371 ? 3.054   -12.550 -13.788 1.00 91.86 371 A 1 
ATOM 2953 C C   . LEU A 1 371 ? 1.838   -11.777 -14.321 1.00 91.86 371 A 1 
ATOM 2954 O O   . LEU A 1 371 ? 1.252   -10.987 -13.585 1.00 91.26 371 A 1 
ATOM 2955 C CB  . LEU A 1 371 ? 4.372   -12.034 -14.388 1.00 91.19 371 A 1 
ATOM 2956 C CG  . LEU A 1 371 ? 4.652   -10.561 -14.059 1.00 89.69 371 A 1 
ATOM 2957 C CD1 . LEU A 1 371 ? 4.847   -10.351 -12.556 1.00 86.82 371 A 1 
ATOM 2958 C CD2 . LEU A 1 371 ? 5.912   -10.119 -14.799 1.00 87.02 371 A 1 
ATOM 2959 N N   . GLU A 1 372 ? 1.408   -12.056 -15.548 1.00 90.51 372 A 1 
ATOM 2960 C CA  . GLU A 1 372 ? 0.190   -11.494 -16.150 1.00 89.15 372 A 1 
ATOM 2961 C C   . GLU A 1 372 ? -1.053  -11.851 -15.329 1.00 90.06 372 A 1 
ATOM 2962 O O   . GLU A 1 372 ? -1.850  -10.980 -14.964 1.00 89.45 372 A 1 
ATOM 2963 C CB  . GLU A 1 372 ? 0.073   -12.035 -17.585 1.00 86.71 372 A 1 
ATOM 2964 C CG  . GLU A 1 372 ? -1.113  -11.448 -18.364 1.00 77.69 372 A 1 
ATOM 2965 C CD  . GLU A 1 372 ? -1.294  -12.083 -19.755 1.00 75.30 372 A 1 
ATOM 2966 O OE1 . GLU A 1 372 ? -2.211  -11.632 -20.472 1.00 67.68 372 A 1 
ATOM 2967 O OE2 . GLU A 1 372 ? -0.573  -13.065 -20.070 1.00 68.81 372 A 1 
ATOM 2968 N N   . THR A 1 373 ? -1.188  -13.136 -14.951 1.00 90.73 373 A 1 
ATOM 2969 C CA  . THR A 1 373 ? -2.277  -13.590 -14.074 1.00 91.43 373 A 1 
ATOM 2970 C C   . THR A 1 373 ? -2.274  -12.805 -12.765 1.00 92.75 373 A 1 
ATOM 2971 O O   . THR A 1 373 ? -3.318  -12.317 -12.336 1.00 92.03 373 A 1 
ATOM 2972 C CB  . THR A 1 373 ? -2.164  -15.095 -13.776 1.00 90.64 373 A 1 
ATOM 2973 O OG1 . THR A 1 373 ? -2.204  -15.842 -14.971 1.00 87.19 373 A 1 
ATOM 2974 C CG2 . THR A 1 373 ? -3.311  -15.606 -12.899 1.00 86.59 373 A 1 
ATOM 2975 N N   . LEU A 1 374 ? -1.118  -12.636 -12.142 1.00 93.33 374 A 1 
ATOM 2976 C CA  . LEU A 1 374 ? -0.981  -11.928 -10.874 1.00 93.72 374 A 1 
ATOM 2977 C C   . LEU A 1 374 ? -1.357  -10.442 -11.000 1.00 94.28 374 A 1 
ATOM 2978 O O   . LEU A 1 374 ? -2.109  -9.936  -10.166 1.00 93.88 374 A 1 
ATOM 2979 C CB  . LEU A 1 374 ? 0.456   -12.137 -10.364 1.00 93.20 374 A 1 
ATOM 2980 C CG  . LEU A 1 374 ? 0.706   -11.573 -8.961  1.00 88.93 374 A 1 
ATOM 2981 C CD1 . LEU A 1 374 ? -0.153  -12.267 -7.899  1.00 87.05 374 A 1 
ATOM 2982 C CD2 . LEU A 1 374 ? 2.176   -11.767 -8.594  1.00 87.35 374 A 1 
ATOM 2983 N N   . ALA A 1 375 ? -0.916  -9.760  -12.058 1.00 93.98 375 A 1 
ATOM 2984 C CA  . ALA A 1 375 ? -1.268  -8.365  -12.338 1.00 93.09 375 A 1 
ATOM 2985 C C   . ALA A 1 375 ? -2.790  -8.178  -12.476 1.00 92.96 375 A 1 
ATOM 2986 O O   . ALA A 1 375 ? -3.376  -7.298  -11.837 1.00 92.29 375 A 1 
ATOM 2987 C CB  . ALA A 1 375 ? -0.528  -7.924  -13.608 1.00 92.59 375 A 1 
ATOM 2988 N N   . LEU A 1 376 ? -3.457  -9.069  -13.222 1.00 92.69 376 A 1 
ATOM 2989 C CA  . LEU A 1 376 ? -4.916  -9.075  -13.366 1.00 92.15 376 A 1 
ATOM 2990 C C   . LEU A 1 376 ? -5.632  -9.317  -12.028 1.00 92.38 376 A 1 
ATOM 2991 O O   . LEU A 1 376 ? -6.665  -8.697  -11.761 1.00 91.65 376 A 1 
ATOM 2992 C CB  . LEU A 1 376 ? -5.316  -10.156 -14.386 1.00 90.99 376 A 1 
ATOM 2993 C CG  . LEU A 1 376 ? -4.923  -9.847  -15.845 1.00 85.98 376 A 1 
ATOM 2994 C CD1 . LEU A 1 376 ? -5.229  -11.066 -16.715 1.00 81.82 376 A 1 
ATOM 2995 C CD2 . LEU A 1 376 ? -5.695  -8.652  -16.407 1.00 81.92 376 A 1 
ATOM 2996 N N   . GLN A 1 377 ? -5.101  -10.199 -11.170 1.00 93.85 377 A 1 
ATOM 2997 C CA  . GLN A 1 377 ? -5.697  -10.456 -9.855  1.00 93.80 377 A 1 
ATOM 2998 C C   . GLN A 1 377 ? -5.543  -9.269  -8.900  1.00 93.97 377 A 1 
ATOM 2999 O O   . GLN A 1 377 ? -6.514  -8.918  -8.225  1.00 93.43 377 A 1 
ATOM 3000 C CB  . GLN A 1 377 ? -5.132  -11.733 -9.229  1.00 94.01 377 A 1 
ATOM 3001 C CG  . GLN A 1 377 ? -5.518  -13.020 -9.973  1.00 91.84 377 A 1 
ATOM 3002 C CD  . GLN A 1 377 ? -6.991  -13.101 -10.332 1.00 91.22 377 A 1 
ATOM 3003 O OE1 . GLN A 1 377 ? -7.869  -13.123 -9.485  1.00 84.30 377 A 1 
ATOM 3004 N NE2 . GLN A 1 377 ? -7.326  -13.137 -11.606 1.00 81.42 377 A 1 
ATOM 3005 N N   . PHE A 1 378 ? -4.395  -8.597  -8.900  1.00 94.49 378 A 1 
ATOM 3006 C CA  . PHE A 1 378 ? -4.216  -7.360  -8.142  1.00 94.46 378 A 1 
ATOM 3007 C C   . PHE A 1 378 ? -5.187  -6.273  -8.613  1.00 93.86 378 A 1 
ATOM 3008 O O   . PHE A 1 378 ? -5.903  -5.686  -7.794  1.00 92.96 378 A 1 
ATOM 3009 C CB  . PHE A 1 378 ? -2.762  -6.880  -8.254  1.00 94.83 378 A 1 
ATOM 3010 C CG  . PHE A 1 378 ? -1.704  -7.735  -7.576  1.00 95.28 378 A 1 
ATOM 3011 C CD1 . PHE A 1 378 ? -1.970  -8.419  -6.379  1.00 93.26 378 A 1 
ATOM 3012 C CD2 . PHE A 1 378 ? -0.404  -7.780  -8.117  1.00 93.55 378 A 1 
ATOM 3013 C CE1 . PHE A 1 378 ? -0.957  -9.154  -5.739  1.00 93.00 378 A 1 
ATOM 3014 C CE2 . PHE A 1 378 ? 0.607   -8.512  -7.474  1.00 92.97 378 A 1 
ATOM 3015 C CZ  . PHE A 1 378 ? 0.330   -9.203  -6.286  1.00 93.73 378 A 1 
ATOM 3016 N N   . ARG A 1 379 ? -5.313  -6.066  -9.922  1.00 93.16 379 A 1 
ATOM 3017 C CA  . ARG A 1 379 ? -6.262  -5.104  -10.497 1.00 92.29 379 A 1 
ATOM 3018 C C   . ARG A 1 379 ? -7.711  -5.451  -10.150 1.00 92.29 379 A 1 
ATOM 3019 O O   . ARG A 1 379 ? -8.489  -4.580  -9.761  1.00 90.83 379 A 1 
ATOM 3020 C CB  . ARG A 1 379 ? -6.040  -5.027  -12.019 1.00 90.66 379 A 1 
ATOM 3021 C CG  . ARG A 1 379 ? -6.799  -3.837  -12.632 1.00 81.35 379 A 1 
ATOM 3022 C CD  . ARG A 1 379 ? -6.635  -3.803  -14.162 1.00 80.86 379 A 1 
ATOM 3023 N NE  . ARG A 1 379 ? -7.261  -2.582  -14.730 1.00 75.42 379 A 1 
ATOM 3024 C CZ  . ARG A 1 379 ? -6.642  -1.438  -14.974 1.00 71.95 379 A 1 
ATOM 3025 N NH1 . ARG A 1 379 ? -5.367  -1.318  -14.872 1.00 62.85 379 A 1 
ATOM 3026 N NH2 . ARG A 1 379 ? -7.290  -0.371  -15.298 1.00 61.44 379 A 1 
ATOM 3027 N N   . SER A 1 380 ? -8.096  -6.732  -10.241 1.00 92.16 380 A 1 
ATOM 3028 C CA  . SER A 1 380 ? -9.433  -7.199  -9.853  1.00 91.91 380 A 1 
ATOM 3029 C C   . SER A 1 380 ? -9.716  -6.931  -8.372  1.00 91.94 380 A 1 
ATOM 3030 O O   . SER A 1 380 ? -10.785 -6.418  -8.036  1.00 90.78 380 A 1 
ATOM 3031 C CB  . SER A 1 380 ? -9.582  -8.690  -10.167 1.00 91.08 380 A 1 
ATOM 3032 O OG  . SER A 1 380 ? -10.913 -9.103  -9.910  1.00 78.57 380 A 1 
ATOM 3033 N N   . HIS A 1 381 ? -8.759  -7.191  -7.496  1.00 92.91 381 A 1 
ATOM 3034 C CA  . HIS A 1 381 ? -8.894  -6.951  -6.057  1.00 92.56 381 A 1 
ATOM 3035 C C   . HIS A 1 381 ? -9.173  -5.473  -5.739  1.00 91.97 381 A 1 
ATOM 3036 O O   . HIS A 1 381 ? -10.126 -5.158  -5.018  1.00 89.81 381 A 1 
ATOM 3037 C CB  . HIS A 1 381 ? -7.634  -7.451  -5.343  1.00 92.42 381 A 1 
ATOM 3038 C CG  . HIS A 1 381 ? -7.712  -7.275  -3.850  1.00 92.46 381 A 1 
ATOM 3039 N ND1 . HIS A 1 381 ? -8.327  -8.141  -2.963  1.00 84.76 381 A 1 
ATOM 3040 C CD2 . HIS A 1 381 ? -7.211  -6.226  -3.130  1.00 85.37 381 A 1 
ATOM 3041 C CE1 . HIS A 1 381 ? -8.190  -7.617  -1.739  1.00 87.05 381 A 1 
ATOM 3042 N NE2 . HIS A 1 381 ? -7.525  -6.455  -1.799  1.00 88.35 381 A 1 
ATOM 3043 N N   . VAL A 1 382 ? -8.417  -4.542  -6.333  1.00 93.31 382 A 1 
ATOM 3044 C CA  . VAL A 1 382 ? -8.584  -3.100  -6.062  1.00 92.55 382 A 1 
ATOM 3045 C C   . VAL A 1 382 ? -9.838  -2.499  -6.706  1.00 90.69 382 A 1 
ATOM 3046 O O   . VAL A 1 382 ? -10.371 -1.500  -6.214  1.00 86.45 382 A 1 
ATOM 3047 C CB  . VAL A 1 382 ? -7.337  -2.284  -6.452  1.00 92.42 382 A 1 
ATOM 3048 C CG1 . VAL A 1 382 ? -6.076  -2.812  -5.765  1.00 88.66 382 A 1 
ATOM 3049 C CG2 . VAL A 1 382 ? -7.098  -2.223  -7.961  1.00 89.18 382 A 1 
ATOM 3050 N N   . THR A 1 383 ? -10.364 -3.096  -7.782  1.00 90.78 383 A 1 
ATOM 3051 C CA  . THR A 1 383 ? -11.529 -2.577  -8.526  1.00 87.95 383 A 1 
ATOM 3052 C C   . THR A 1 383 ? -12.854 -3.188  -8.078  1.00 85.69 383 A 1 
ATOM 3053 O O   . THR A 1 383 ? -13.817 -2.443  -7.854  1.00 80.00 383 A 1 
ATOM 3054 C CB  . THR A 1 383 ? -11.358 -2.745  -10.046 1.00 85.81 383 A 1 
ATOM 3055 O OG1 . THR A 1 383 ? -11.105 -4.087  -10.370 1.00 80.78 383 A 1 
ATOM 3056 C CG2 . THR A 1 383 ? -10.228 -1.887  -10.601 1.00 78.94 383 A 1 
ATOM 3057 N N   . SER A 1 384 ? -12.916 -4.504  -7.879  1.00 85.29 384 A 1 
ATOM 3058 C CA  . SER A 1 384 ? -14.164 -5.258  -7.683  1.00 82.08 384 A 1 
ATOM 3059 C C   . SER A 1 384 ? -14.383 -5.810  -6.269  1.00 79.26 384 A 1 
ATOM 3060 O O   . SER A 1 384 ? -15.518 -6.136  -5.911  1.00 68.54 384 A 1 
ATOM 3061 C CB  . SER A 1 384 ? -14.250 -6.378  -8.728  1.00 77.16 384 A 1 
ATOM 3062 O OG  . SER A 1 384 ? -13.270 -7.370  -8.503  1.00 67.62 384 A 1 
ATOM 3063 N N   . GLY A 1 385 ? -13.348 -5.862  -5.433  1.00 72.22 385 A 1 
ATOM 3064 C CA  . GLY A 1 385 ? -13.443 -6.370  -4.062  1.00 70.03 385 A 1 
ATOM 3065 C C   . GLY A 1 385 ? -14.357 -5.529  -3.150  1.00 72.64 385 A 1 
ATOM 3066 O O   . GLY A 1 385 ? -14.445 -4.305  -3.283  1.00 66.48 385 A 1 
ATOM 3067 N N   . LYS A 1 386 ? -15.056 -6.186  -2.196  1.00 73.90 386 A 1 
ATOM 3068 C CA  . LYS A 1 386 ? -15.788 -5.491  -1.110  1.00 73.02 386 A 1 
ATOM 3069 C C   . LYS A 1 386 ? -14.837 -4.946  -0.049  1.00 73.91 386 A 1 
ATOM 3070 O O   . LYS A 1 386 ? -15.031 -3.828  0.406   1.00 66.60 386 A 1 
ATOM 3071 C CB  . LYS A 1 386 ? -16.811 -6.422  -0.452  1.00 67.02 386 A 1 
ATOM 3072 C CG  . LYS A 1 386 ? -18.019 -6.678  -1.352  1.00 59.88 386 A 1 
ATOM 3073 C CD  . LYS A 1 386 ? -19.032 -7.556  -0.615  1.00 55.03 386 A 1 
ATOM 3074 C CE  . LYS A 1 386 ? -20.223 -7.841  -1.524  1.00 48.46 386 A 1 
ATOM 3075 N NZ  . LYS A 1 386 ? -21.118 -8.841  -0.904  1.00 40.89 386 A 1 
ATOM 3076 N N   . ASN A 1 387 ? -13.831 -5.737  0.302   1.00 73.52 387 A 1 
ATOM 3077 C CA  . ASN A 1 387 ? -12.734 -5.357  1.181   1.00 75.06 387 A 1 
ATOM 3078 C C   . ASN A 1 387 ? -11.520 -5.140  0.279   1.00 78.41 387 A 1 
ATOM 3079 O O   . ASN A 1 387 ? -10.950 -6.110  -0.223  1.00 73.71 387 A 1 
ATOM 3080 C CB  . ASN A 1 387 ? -12.503 -6.467  2.218   1.00 68.42 387 A 1 
ATOM 3081 C CG  . ASN A 1 387 ? -13.678 -6.678  3.156   1.00 63.80 387 A 1 
ATOM 3082 O OD1 . ASN A 1 387 ? -14.607 -5.887  3.249   1.00 59.05 387 A 1 
ATOM 3083 N ND2 . ASN A 1 387 ? -13.703 -7.784  3.856   1.00 57.72 387 A 1 
ATOM 3084 N N   . LYS A 1 388 ? -11.208 -3.881  -0.008  1.00 83.37 388 A 1 
ATOM 3085 C CA  . LYS A 1 388 ? -10.139 -3.528  -0.941  1.00 85.35 388 A 1 
ATOM 3086 C C   . LYS A 1 388 ? -8.897  -3.130  -0.163  1.00 88.61 388 A 1 
ATOM 3087 O O   . LYS A 1 388 ? -9.011  -2.460  0.857   1.00 84.96 388 A 1 
ATOM 3088 C CB  . LYS A 1 388 ? -10.589 -2.394  -1.876  1.00 78.98 388 A 1 
ATOM 3089 C CG  . LYS A 1 388 ? -11.857 -2.742  -2.657  1.00 75.38 388 A 1 
ATOM 3090 C CD  . LYS A 1 388 ? -12.203 -1.640  -3.658  1.00 73.22 388 A 1 
ATOM 3091 C CE  . LYS A 1 388 ? -13.494 -2.011  -4.385  1.00 64.87 388 A 1 
ATOM 3092 N NZ  . LYS A 1 388 ? -13.685 -1.193  -5.600  1.00 57.65 388 A 1 
ATOM 3093 N N   . SER A 1 389 ? -7.739  -3.495  -0.683  1.00 91.02 389 A 1 
ATOM 3094 C CA  . SER A 1 389 ? -6.454  -2.951  -0.255  1.00 92.54 389 A 1 
ATOM 3095 C C   . SER A 1 389 ? -5.989  -1.903  -1.257  1.00 93.36 389 A 1 
ATOM 3096 O O   . SER A 1 389 ? -6.317  -1.993  -2.444  1.00 91.99 389 A 1 
ATOM 3097 C CB  . SER A 1 389 ? -5.405  -4.059  -0.153  1.00 91.10 389 A 1 
ATOM 3098 O OG  . SER A 1 389 ? -5.877  -5.124  0.647   1.00 86.03 389 A 1 
ATOM 3099 N N   . GLN A 1 390 ? -5.202  -0.924  -0.822  1.00 94.63 390 A 1 
ATOM 3100 C CA  . GLN A 1 390 ? -4.368  -0.168  -1.752  1.00 95.59 390 A 1 
ATOM 3101 C C   . GLN A 1 390 ? -3.106  -0.987  -2.034  1.00 95.99 390 A 1 
ATOM 3102 O O   . GLN A 1 390 ? -2.450  -1.438  -1.099  1.00 95.50 390 A 1 
ATOM 3103 C CB  . GLN A 1 390 ? -4.058  1.213   -1.169  1.00 95.39 390 A 1 
ATOM 3104 C CG  . GLN A 1 390 ? -3.311  2.092   -2.183  1.00 94.28 390 A 1 
ATOM 3105 C CD  . GLN A 1 390 ? -3.103  3.515   -1.684  1.00 95.08 390 A 1 
ATOM 3106 O OE1 . GLN A 1 390 ? -3.155  3.823   -0.504  1.00 90.72 390 A 1 
ATOM 3107 N NE2 . GLN A 1 390 ? -2.865  4.456   -2.572  1.00 90.28 390 A 1 
ATOM 3108 N N   . ILE A 1 391 ? -2.781  -1.197  -3.302  1.00 96.40 391 A 1 
ATOM 3109 C CA  . ILE A 1 391 ? -1.633  -2.017  -3.708  1.00 96.87 391 A 1 
ATOM 3110 C C   . ILE A 1 391 ? -0.573  -1.116  -4.337  1.00 96.99 391 A 1 
ATOM 3111 O O   . ILE A 1 391 ? -0.862  -0.370  -5.270  1.00 96.45 391 A 1 
ATOM 3112 C CB  . ILE A 1 391 ? -2.064  -3.180  -4.631  1.00 96.58 391 A 1 
ATOM 3113 C CG1 . ILE A 1 391 ? -3.138  -4.058  -3.945  1.00 95.48 391 A 1 
ATOM 3114 C CG2 . ILE A 1 391 ? -0.833  -4.022  -5.011  1.00 95.50 391 A 1 
ATOM 3115 C CD1 . ILE A 1 391 ? -3.592  -5.276  -4.761  1.00 93.51 391 A 1 
ATOM 3116 N N   . PHE A 1 392 ? 0.649   -1.205  -3.834  1.00 96.92 392 A 1 
ATOM 3117 C CA  . PHE A 1 392 ? 1.826   -0.506  -4.334  1.00 97.17 392 A 1 
ATOM 3118 C C   . PHE A 1 392 ? 2.880   -1.522  -4.775  1.00 97.04 392 A 1 
ATOM 3119 O O   . PHE A 1 392 ? 3.254   -2.400  -4.003  1.00 96.48 392 A 1 
ATOM 3120 C CB  . PHE A 1 392 ? 2.351   0.428   -3.242  1.00 97.02 392 A 1 
ATOM 3121 C CG  . PHE A 1 392 ? 3.425   1.371   -3.729  1.00 96.91 392 A 1 
ATOM 3122 C CD1 . PHE A 1 392 ? 4.770   0.960   -3.783  1.00 95.00 392 A 1 
ATOM 3123 C CD2 . PHE A 1 392 ? 3.071   2.667   -4.148  1.00 95.28 392 A 1 
ATOM 3124 C CE1 . PHE A 1 392 ? 5.754   1.845   -4.253  1.00 94.14 392 A 1 
ATOM 3125 C CE2 . PHE A 1 392 ? 4.053   3.553   -4.613  1.00 94.08 392 A 1 
ATOM 3126 C CZ  . PHE A 1 392 ? 5.396   3.144   -4.666  1.00 94.33 392 A 1 
ATOM 3127 N N   . ILE A 1 393 ? 3.358   -1.419  -5.997  1.00 97.16 393 A 1 
ATOM 3128 C CA  . ILE A 1 393 ? 4.275   -2.408  -6.576  1.00 97.23 393 A 1 
ATOM 3129 C C   . ILE A 1 393 ? 5.479   -1.699  -7.184  1.00 97.23 393 A 1 
ATOM 3130 O O   . ILE A 1 393 ? 5.324   -0.707  -7.884  1.00 96.70 393 A 1 
ATOM 3131 C CB  . ILE A 1 393 ? 3.536   -3.307  -7.595  1.00 96.62 393 A 1 
ATOM 3132 C CG1 . ILE A 1 393 ? 2.405   -4.078  -6.880  1.00 94.49 393 A 1 
ATOM 3133 C CG2 . ILE A 1 393 ? 4.509   -4.279  -8.297  1.00 95.26 393 A 1 
ATOM 3134 C CD1 . ILE A 1 393 ? 1.520   -4.924  -7.783  1.00 89.28 393 A 1 
ATOM 3135 N N   . THR A 1 394 ? 6.669   -2.234  -6.966  1.00 96.12 394 A 1 
ATOM 3136 C CA  . THR A 1 394 ? 7.841   -1.896  -7.783  1.00 95.82 394 A 1 
ATOM 3137 C C   . THR A 1 394 ? 8.138   -3.037  -8.754  1.00 94.58 394 A 1 
ATOM 3138 O O   . THR A 1 394 ? 8.042   -4.201  -8.377  1.00 93.57 394 A 1 
ATOM 3139 C CB  . THR A 1 394 ? 9.073   -1.542  -6.944  1.00 95.93 394 A 1 
ATOM 3140 O OG1 . THR A 1 394 ? 9.533   -2.648  -6.211  1.00 93.32 394 A 1 
ATOM 3141 C CG2 . THR A 1 394 ? 8.796   -0.416  -5.949  1.00 92.70 394 A 1 
ATOM 3142 N N   . THR A 1 395 ? 8.471   -2.721  -10.000 1.00 94.90 395 A 1 
ATOM 3143 C CA  . THR A 1 395 ? 8.777   -3.722  -11.033 1.00 94.71 395 A 1 
ATOM 3144 C C   . THR A 1 395 ? 9.804   -3.189  -12.030 1.00 93.77 395 A 1 
ATOM 3145 O O   . THR A 1 395 ? 9.984   -1.979  -12.174 1.00 92.66 395 A 1 
ATOM 3146 C CB  . THR A 1 395 ? 7.489   -4.182  -11.752 1.00 94.25 395 A 1 
ATOM 3147 O OG1 . THR A 1 395 ? 7.767   -5.212  -12.669 1.00 91.52 395 A 1 
ATOM 3148 C CG2 . THR A 1 395 ? 6.790   -3.063  -12.538 1.00 90.77 395 A 1 
ATOM 3149 N N   . HIS A 1 396 ? 10.480  -4.094  -12.730 1.00 93.71 396 A 1 
ATOM 3150 C CA  . HIS A 1 396 ? 11.241  -3.778  -13.937 1.00 92.15 396 A 1 
ATOM 3151 C C   . HIS A 1 396 ? 10.674  -4.476  -15.182 1.00 91.43 396 A 1 
ATOM 3152 O O   . HIS A 1 396 ? 11.230  -4.316  -16.269 1.00 87.95 396 A 1 
ATOM 3153 C CB  . HIS A 1 396 ? 12.724  -4.102  -13.705 1.00 90.16 396 A 1 
ATOM 3154 C CG  . HIS A 1 396 ? 13.010  -5.571  -13.532 1.00 87.46 396 A 1 
ATOM 3155 N ND1 . HIS A 1 396 ? 12.928  -6.290  -12.366 1.00 75.91 396 A 1 
ATOM 3156 C CD2 . HIS A 1 396 ? 13.420  -6.433  -14.513 1.00 76.90 396 A 1 
ATOM 3157 C CE1 . HIS A 1 396 ? 13.281  -7.560  -12.634 1.00 74.54 396 A 1 
ATOM 3158 N NE2 . HIS A 1 396 ? 13.594  -7.696  -13.928 1.00 77.04 396 A 1 
ATOM 3159 N N   . GLN A 1 397 ? 9.580   -5.244  -15.038 1.00 91.72 397 A 1 
ATOM 3160 C CA  . GLN A 1 397 ? 9.028   -6.053  -16.124 1.00 91.57 397 A 1 
ATOM 3161 C C   . GLN A 1 397 ? 7.953   -5.309  -16.927 1.00 91.39 397 A 1 
ATOM 3162 O O   . GLN A 1 397 ? 6.896   -4.983  -16.382 1.00 89.54 397 A 1 
ATOM 3163 C CB  . GLN A 1 397 ? 8.463   -7.370  -15.583 1.00 89.78 397 A 1 
ATOM 3164 C CG  . GLN A 1 397 ? 9.564   -8.318  -15.097 1.00 82.11 397 A 1 
ATOM 3165 C CD  . GLN A 1 397 ? 10.504  -8.813  -16.188 1.00 81.66 397 A 1 
ATOM 3166 O OE1 . GLN A 1 397 ? 10.212  -8.812  -17.373 1.00 73.45 397 A 1 
ATOM 3167 N NE2 . GLN A 1 397 ? 11.684  -9.258  -15.820 1.00 69.54 397 A 1 
ATOM 3168 N N   . PRO A 1 398 ? 8.167   -5.127  -18.236 1.00 90.63 398 A 1 
ATOM 3169 C CA  . PRO A 1 398 ? 7.174   -4.549  -19.142 1.00 89.71 398 A 1 
ATOM 3170 C C   . PRO A 1 398 ? 5.828   -5.283  -19.119 1.00 90.12 398 A 1 
ATOM 3171 O O   . PRO A 1 398 ? 4.782   -4.651  -19.011 1.00 87.73 398 A 1 
ATOM 3172 C CB  . PRO A 1 398 ? 7.822   -4.615  -20.530 1.00 86.77 398 A 1 
ATOM 3173 C CG  . PRO A 1 398 ? 9.318   -4.574  -20.234 1.00 83.78 398 A 1 
ATOM 3174 C CD  . PRO A 1 398 ? 9.419   -5.369  -18.941 1.00 87.16 398 A 1 
ATOM 3175 N N   . TYR A 1 399 ? 5.844   -6.617  -19.108 1.00 89.02 399 A 1 
ATOM 3176 C CA  . TYR A 1 399 ? 4.623   -7.443  -19.104 1.00 88.55 399 A 1 
ATOM 3177 C C   . TYR A 1 399 ? 3.698   -7.174  -17.909 1.00 89.32 399 A 1 
ATOM 3178 O O   . TYR A 1 399 ? 2.496   -7.406  -17.992 1.00 86.80 399 A 1 
ATOM 3179 C CB  . TYR A 1 399 ? 5.016   -8.927  -19.102 1.00 85.62 399 A 1 
ATOM 3180 C CG  . TYR A 1 399 ? 5.892   -9.342  -20.261 1.00 80.38 399 A 1 
ATOM 3181 C CD1 . TYR A 1 399 ? 5.365   -9.338  -21.570 1.00 72.81 399 A 1 
ATOM 3182 C CD2 . TYR A 1 399 ? 7.233   -9.717  -20.045 1.00 71.94 399 A 1 
ATOM 3183 C CE1 . TYR A 1 399 ? 6.176   -9.705  -22.658 1.00 63.70 399 A 1 
ATOM 3184 C CE2 . TYR A 1 399 ? 8.047   -10.085 -21.131 1.00 64.45 399 A 1 
ATOM 3185 C CZ  . TYR A 1 399 ? 7.517   -10.081 -22.438 1.00 62.17 399 A 1 
ATOM 3186 O OH  . TYR A 1 399 ? 8.300   -10.440 -23.489 1.00 60.30 399 A 1 
ATOM 3187 N N   . PHE A 1 400 ? 4.232   -6.699  -16.792 1.00 89.88 400 A 1 
ATOM 3188 C CA  . PHE A 1 400 ? 3.417   -6.358  -15.628 1.00 90.98 400 A 1 
ATOM 3189 C C   . PHE A 1 400 ? 2.603   -5.080  -15.866 1.00 90.67 400 A 1 
ATOM 3190 O O   . PHE A 1 400 ? 1.435   -5.005  -15.488 1.00 88.28 400 A 1 
ATOM 3191 C CB  . PHE A 1 400 ? 4.320   -6.226  -14.393 1.00 91.20 400 A 1 
ATOM 3192 C CG  . PHE A 1 400 ? 3.522   -6.187  -13.104 1.00 92.85 400 A 1 
ATOM 3193 C CD1 . PHE A 1 400 ? 3.047   -4.966  -12.599 1.00 90.50 400 A 1 
ATOM 3194 C CD2 . PHE A 1 400 ? 3.191   -7.389  -12.458 1.00 90.91 400 A 1 
ATOM 3195 C CE1 . PHE A 1 400 ? 2.214   -4.951  -11.468 1.00 89.93 400 A 1 
ATOM 3196 C CE2 . PHE A 1 400 ? 2.362   -7.377  -11.328 1.00 89.96 400 A 1 
ATOM 3197 C CZ  . PHE A 1 400 ? 1.862   -6.160  -10.843 1.00 91.24 400 A 1 
ATOM 3198 N N   . VAL A 1 401 ? 3.207   -4.078  -16.509 1.00 90.92 401 A 1 
ATOM 3199 C CA  . VAL A 1 401 ? 2.556   -2.785  -16.764 1.00 91.04 401 A 1 
ATOM 3200 C C   . VAL A 1 401 ? 1.617   -2.803  -17.972 1.00 91.02 401 A 1 
ATOM 3201 O O   . VAL A 1 401 ? 0.776   -1.921  -18.067 1.00 89.57 401 A 1 
ATOM 3202 C CB  . VAL A 1 401 ? 3.556   -1.612  -16.835 1.00 89.44 401 A 1 
ATOM 3203 C CG1 . VAL A 1 401 ? 4.285   -1.446  -15.495 1.00 83.19 401 A 1 
ATOM 3204 C CG2 . VAL A 1 401 ? 4.602   -1.756  -17.935 1.00 83.58 401 A 1 
ATOM 3205 N N   . ASP A 1 402 ? 1.665   -3.826  -18.817 1.00 92.01 402 A 1 
ATOM 3206 C CA  . ASP A 1 402 ? 0.709   -4.009  -19.926 1.00 91.06 402 A 1 
ATOM 3207 C C   . ASP A 1 402 ? -0.749  -4.130  -19.454 1.00 90.42 402 A 1 
ATOM 3208 O O   . ASP A 1 402 ? -1.674  -3.765  -20.179 1.00 88.35 402 A 1 
ATOM 3209 C CB  . ASP A 1 402 ? 1.073   -5.267  -20.735 1.00 89.87 402 A 1 
ATOM 3210 C CG  . ASP A 1 402 ? 2.256   -5.065  -21.680 1.00 88.22 402 A 1 
ATOM 3211 O OD1 . ASP A 1 402 ? 2.445   -3.919  -22.138 1.00 85.19 402 A 1 
ATOM 3212 O OD2 . ASP A 1 402 ? 2.947   -6.057  -21.990 1.00 85.22 402 A 1 
ATOM 3213 N N   . ALA A 1 403 ? -0.967  -4.608  -18.227 1.00 90.43 403 A 1 
ATOM 3214 C CA  . ALA A 1 403 ? -2.298  -4.727  -17.634 1.00 89.23 403 A 1 
ATOM 3215 C C   . ALA A 1 403 ? -2.820  -3.415  -17.010 1.00 89.89 403 A 1 
ATOM 3216 O O   . ALA A 1 403 ? -3.904  -3.413  -16.414 1.00 88.07 403 A 1 
ATOM 3217 C CB  . ALA A 1 403 ? -2.247  -5.873  -16.613 1.00 87.41 403 A 1 
ATOM 3218 N N   . LEU A 1 404 ? -2.053  -2.319  -17.082 1.00 91.23 404 A 1 
ATOM 3219 C CA  . LEU A 1 404 ? -2.284  -1.087  -16.327 1.00 91.90 404 A 1 
ATOM 3220 C C   . LEU A 1 404 ? -2.618  0.109   -17.221 1.00 92.41 404 A 1 
ATOM 3221 O O   . LEU A 1 404 ? -2.327  0.138   -18.415 1.00 91.61 404 A 1 
ATOM 3222 C CB  . LEU A 1 404 ? -1.054  -0.781  -15.455 1.00 91.96 404 A 1 
ATOM 3223 C CG  . LEU A 1 404 ? -0.623  -1.924  -14.527 1.00 91.36 404 A 1 
ATOM 3224 C CD1 . LEU A 1 404 ? 0.601   -1.477  -13.742 1.00 86.74 404 A 1 
ATOM 3225 C CD2 . LEU A 1 404 ? -1.709  -2.320  -13.528 1.00 86.62 404 A 1 
ATOM 3226 N N   . GLU A 1 405 ? -3.204  1.130   -16.591 1.00 92.54 405 A 1 
ATOM 3227 C CA  . GLU A 1 405 ? -3.448  2.427   -17.218 1.00 92.92 405 A 1 
ATOM 3228 C C   . GLU A 1 405 ? -2.285  3.397   -16.948 1.00 94.02 405 A 1 
ATOM 3229 O O   . GLU A 1 405 ? -1.644  3.319   -15.898 1.00 93.65 405 A 1 
ATOM 3230 C CB  . GLU A 1 405 ? -4.771  3.006   -16.693 1.00 91.55 405 A 1 
ATOM 3231 C CG  . GLU A 1 405 ? -5.979  2.233   -17.247 1.00 85.94 405 A 1 
ATOM 3232 C CD  . GLU A 1 405 ? -7.303  2.608   -16.574 1.00 80.59 405 A 1 
ATOM 3233 O OE1 . GLU A 1 405 ? -8.205  1.738   -16.628 1.00 70.57 405 A 1 
ATOM 3234 O OE2 . GLU A 1 405 ? -7.396  3.700   -15.971 1.00 69.99 405 A 1 
ATOM 3235 N N   . PRO A 1 406 ? -2.048  4.402   -17.822 1.00 93.87 406 A 1 
ATOM 3236 C CA  . PRO A 1 406 ? -0.994  5.403   -17.605 1.00 94.49 406 A 1 
ATOM 3237 C C   . PRO A 1 406 ? -1.103  6.150   -16.268 1.00 94.98 406 A 1 
ATOM 3238 O O   . PRO A 1 406 ? -0.108  6.627   -15.722 1.00 94.52 406 A 1 
ATOM 3239 C CB  . PRO A 1 406 ? -1.117  6.374   -18.784 1.00 93.81 406 A 1 
ATOM 3240 C CG  . PRO A 1 406 ? -1.723  5.520   -19.895 1.00 92.53 406 A 1 
ATOM 3241 C CD  . PRO A 1 406 ? -2.656  4.583   -19.134 1.00 93.93 406 A 1 
ATOM 3242 N N   . THR A 1 407 ? -2.320  6.249   -15.708 1.00 94.49 407 A 1 
ATOM 3243 C CA  . THR A 1 407 ? -2.565  6.878   -14.405 1.00 94.96 407 A 1 
ATOM 3244 C C   . THR A 1 407 ? -2.098  6.024   -13.222 1.00 95.42 407 A 1 
ATOM 3245 O O   . THR A 1 407 ? -1.885  6.578   -12.143 1.00 94.86 407 A 1 
ATOM 3246 C CB  . THR A 1 407 ? -4.049  7.226   -14.228 1.00 94.55 407 A 1 
ATOM 3247 O OG1 . THR A 1 407 ? -4.847  6.077   -14.334 1.00 90.12 407 A 1 
ATOM 3248 C CG2 . THR A 1 407 ? -4.536  8.243   -15.264 1.00 88.47 407 A 1 
ATOM 3249 N N   . GLU A 1 408 ? -1.924  4.727   -13.403 1.00 95.10 408 A 1 
ATOM 3250 C CA  . GLU A 1 408 ? -1.496  3.768   -12.374 1.00 95.20 408 A 1 
ATOM 3251 C C   . GLU A 1 408 ? 0.027   3.578   -12.357 1.00 95.68 408 A 1 
ATOM 3252 O O   . GLU A 1 408 ? 0.579   3.125   -11.355 1.00 95.11 408 A 1 
ATOM 3253 C CB  . GLU A 1 408 ? -2.211  2.424   -12.616 1.00 94.29 408 A 1 
ATOM 3254 C CG  . GLU A 1 408 ? -3.736  2.542   -12.472 1.00 92.61 408 A 1 
ATOM 3255 C CD  . GLU A 1 408 ? -4.484  1.260   -12.872 1.00 92.34 408 A 1 
ATOM 3256 O OE1 . GLU A 1 408 ? -5.373  0.818   -12.112 1.00 85.83 408 A 1 
ATOM 3257 O OE2 . GLU A 1 408 ? -4.237  0.740   -13.977 1.00 87.31 408 A 1 
ATOM 3258 N N   . VAL A 1 409 ? 0.710   3.960   -13.440 1.00 95.68 409 A 1 
ATOM 3259 C CA  . VAL A 1 409 ? 2.141   3.716   -13.636 1.00 95.89 409 A 1 
ATOM 3260 C C   . VAL A 1 409 ? 2.967   4.965   -13.343 1.00 95.90 409 A 1 
ATOM 3261 O O   . VAL A 1 409 ? 2.709   6.057   -13.850 1.00 95.35 409 A 1 
ATOM 3262 C CB  . VAL A 1 409 ? 2.421   3.147   -15.038 1.00 95.38 409 A 1 
ATOM 3263 C CG1 . VAL A 1 409 ? 3.918   2.873   -15.257 1.00 93.46 409 A 1 
ATOM 3264 C CG2 . VAL A 1 409 ? 1.688   1.813   -15.224 1.00 93.57 409 A 1 
ATOM 3265 N N   . TRP A 1 410 ? 4.008   4.780   -12.540 1.00 96.34 410 A 1 
ATOM 3266 C CA  . TRP A 1 410 ? 5.045   5.756   -12.249 1.00 96.57 410 A 1 
ATOM 3267 C C   . TRP A 1 410 ? 6.392   5.246   -12.752 1.00 96.42 410 A 1 
ATOM 3268 O O   . TRP A 1 410 ? 6.712   4.068   -12.609 1.00 95.69 410 A 1 
ATOM 3269 C CB  . TRP A 1 410 ? 5.083   6.045   -10.754 1.00 96.71 410 A 1 
ATOM 3270 C CG  . TRP A 1 410 ? 3.859   6.713   -10.210 1.00 96.64 410 A 1 
ATOM 3271 C CD1 . TRP A 1 410 ? 2.667   6.122   -9.977  1.00 95.43 410 A 1 
ATOM 3272 C CD2 . TRP A 1 410 ? 3.690   8.115   -9.852  1.00 96.46 410 A 1 
ATOM 3273 N NE1 . TRP A 1 410 ? 1.770   7.061   -9.502  1.00 95.35 410 A 1 
ATOM 3274 C CE2 . TRP A 1 410 ? 2.351   8.307   -9.403  1.00 96.09 410 A 1 
ATOM 3275 C CE3 . TRP A 1 410 ? 4.536   9.244   -9.865  1.00 95.98 410 A 1 
ATOM 3276 C CZ2 . TRP A 1 410 ? 1.876   9.557   -8.988  1.00 95.67 410 A 1 
ATOM 3277 C CZ3 . TRP A 1 410 ? 4.070   10.505  -9.443  1.00 94.96 410 A 1 
ATOM 3278 C CH2 . TRP A 1 410 ? 2.743   10.662  -9.007  1.00 94.70 410 A 1 
ATOM 3279 N N   . ILE A 1 411 ? 7.178   6.140   -13.317 1.00 95.59 411 A 1 
ATOM 3280 C CA  . ILE A 1 411 ? 8.477   5.840   -13.906 1.00 95.14 411 A 1 
ATOM 3281 C C   . ILE A 1 411 ? 9.543   6.403   -12.975 1.00 95.26 411 A 1 
ATOM 3282 O O   . ILE A 1 411 ? 9.556   7.606   -12.695 1.00 94.72 411 A 1 
ATOM 3283 C CB  . ILE A 1 411 ? 8.558   6.426   -15.328 1.00 94.03 411 A 1 
ATOM 3284 C CG1 . ILE A 1 411 ? 7.437   5.869   -16.241 1.00 92.37 411 A 1 
ATOM 3285 C CG2 . ILE A 1 411 ? 9.938   6.139   -15.941 1.00 92.56 411 A 1 
ATOM 3286 C CD1 . ILE A 1 411 ? 7.090   6.831   -17.372 1.00 87.15 411 A 1 
ATOM 3287 N N   . LEU A 1 412 ? 10.411  5.526   -12.476 1.00 95.43 412 A 1 
ATOM 3288 C CA  . LEU A 1 412 ? 11.527  5.871   -11.606 1.00 95.63 412 A 1 
ATOM 3289 C C   . LEU A 1 412 ? 12.835  5.746   -12.386 1.00 94.68 412 A 1 
ATOM 3290 O O   . LEU A 1 412 ? 13.214  4.662   -12.832 1.00 93.80 412 A 1 
ATOM 3291 C CB  . LEU A 1 412 ? 11.499  4.968   -10.365 1.00 96.30 412 A 1 
ATOM 3292 C CG  . LEU A 1 412 ? 12.485  5.387   -9.258  1.00 96.15 412 A 1 
ATOM 3293 C CD1 . LEU A 1 412 ? 12.034  6.656   -8.541  1.00 94.49 412 A 1 
ATOM 3294 C CD2 . LEU A 1 412 ? 12.572  4.278   -8.210  1.00 94.67 412 A 1 
ATOM 3295 N N   . GLU A 1 413 ? 13.539  6.858   -12.501 1.00 94.72 413 A 1 
ATOM 3296 C CA  . GLU A 1 413 ? 14.781  6.987   -13.255 1.00 94.16 413 A 1 
ATOM 3297 C C   . GLU A 1 413 ? 15.900  7.506   -12.359 1.00 94.80 413 A 1 
ATOM 3298 O O   . GLU A 1 413 ? 15.665  8.155   -11.338 1.00 93.72 413 A 1 
ATOM 3299 C CB  . GLU A 1 413 ? 14.578  7.937   -14.440 1.00 91.33 413 A 1 
ATOM 3300 C CG  . GLU A 1 413 ? 13.611  7.363   -15.483 1.00 83.53 413 A 1 
ATOM 3301 C CD  . GLU A 1 413 ? 13.282  8.366   -16.598 1.00 82.94 413 A 1 
ATOM 3302 O OE1 . GLU A 1 413 ? 12.716  7.926   -17.618 1.00 73.90 413 A 1 
ATOM 3303 O OE2 . GLU A 1 413 ? 13.468  9.590   -16.413 1.00 74.87 413 A 1 
ATOM 3304 N N   . LYS A 1 414 ? 17.132  7.247   -12.751 1.00 94.48 414 A 1 
ATOM 3305 C CA  . LYS A 1 414 ? 18.308  7.838   -12.122 1.00 93.79 414 A 1 
ATOM 3306 C C   . LYS A 1 414 ? 18.671  9.129   -12.852 1.00 93.21 414 A 1 
ATOM 3307 O O   . LYS A 1 414 ? 18.903  9.102   -14.055 1.00 90.12 414 A 1 
ATOM 3308 C CB  . LYS A 1 414 ? 19.436  6.803   -12.101 1.00 91.94 414 A 1 
ATOM 3309 C CG  . LYS A 1 414 ? 20.561  7.260   -11.175 1.00 83.92 414 A 1 
ATOM 3310 C CD  . LYS A 1 414 ? 21.587  6.138   -11.011 1.00 77.16 414 A 1 
ATOM 3311 C CE  . LYS A 1 414 ? 22.652  6.598   -10.016 1.00 70.49 414 A 1 
ATOM 3312 N NZ  . LYS A 1 414 ? 23.636  5.530   -9.749  1.00 61.45 414 A 1 
ATOM 3313 N N   . GLY A 1 415 ? 18.706  10.246  -12.120 1.00 93.08 415 A 1 
ATOM 3314 C CA  . GLY A 1 415 ? 19.176  11.522  -12.653 1.00 92.31 415 A 1 
ATOM 3315 C C   . GLY A 1 415 ? 20.690  11.550  -12.856 1.00 92.69 415 A 1 
ATOM 3316 O O   . GLY A 1 415 ? 21.419  10.711  -12.322 1.00 91.08 415 A 1 
ATOM 3317 N N   . ASP A 1 416 ? 21.167  12.556  -13.577 1.00 91.74 416 A 1 
ATOM 3318 C CA  . ASP A 1 416 ? 22.603  12.781  -13.825 1.00 91.75 416 A 1 
ATOM 3319 C C   . ASP A 1 416 ? 23.392  13.058  -12.534 1.00 92.49 416 A 1 
ATOM 3320 O O   . ASP A 1 416 ? 24.589  12.797  -12.448 1.00 89.64 416 A 1 
ATOM 3321 C CB  . ASP A 1 416 ? 22.775  13.977  -14.779 1.00 89.57 416 A 1 
ATOM 3322 C CG  . ASP A 1 416 ? 22.055  13.795  -16.113 1.00 84.90 416 A 1 
ATOM 3323 O OD1 . ASP A 1 416 ? 22.059  12.660  -16.628 1.00 79.20 416 A 1 
ATOM 3324 O OD2 . ASP A 1 416 ? 21.466  14.796  -16.571 1.00 79.52 416 A 1 
ATOM 3325 N N   . ASP A 1 417 ? 22.701  13.557  -11.506 1.00 92.69 417 A 1 
ATOM 3326 C CA  . ASP A 1 417 ? 23.216  13.775  -10.149 1.00 93.28 417 A 1 
ATOM 3327 C C   . ASP A 1 417 ? 23.314  12.481  -9.316  1.00 94.37 417 A 1 
ATOM 3328 O O   . ASP A 1 417 ? 23.770  12.500  -8.172  1.00 92.08 417 A 1 
ATOM 3329 C CB  . ASP A 1 417 ? 22.333  14.833  -9.463  1.00 92.23 417 A 1 
ATOM 3330 C CG  . ASP A 1 417 ? 20.850  14.441  -9.315  1.00 91.68 417 A 1 
ATOM 3331 O OD1 . ASP A 1 417 ? 20.461  13.326  -9.739  1.00 89.07 417 A 1 
ATOM 3332 O OD2 . ASP A 1 417 ? 20.067  15.287  -8.830  1.00 88.98 417 A 1 
ATOM 3333 N N   . GLY A 1 418 ? 22.891  11.347  -9.878  1.00 94.19 418 A 1 
ATOM 3334 C CA  . GLY A 1 418 ? 22.892  10.045  -9.223  1.00 94.59 418 A 1 
ATOM 3335 C C   . GLY A 1 418 ? 21.679  9.768   -8.333  1.00 95.85 418 A 1 
ATOM 3336 O O   . GLY A 1 418 ? 21.537  8.627   -7.878  1.00 94.45 418 A 1 
ATOM 3337 N N   . PHE A 1 419 ? 20.796  10.753  -8.106  1.00 96.37 419 A 1 
ATOM 3338 C CA  . PHE A 1 419 ? 19.569  10.590  -7.332  1.00 96.81 419 A 1 
ATOM 3339 C C   . PHE A 1 419 ? 18.391  10.129  -8.194  1.00 96.62 419 A 1 
ATOM 3340 O O   . PHE A 1 419 ? 18.383  10.258  -9.417  1.00 95.39 419 A 1 
ATOM 3341 C CB  . PHE A 1 419 ? 19.252  11.878  -6.568  1.00 96.62 419 A 1 
ATOM 3342 C CG  . PHE A 1 419 ? 20.287  12.223  -5.516  1.00 96.90 419 A 1 
ATOM 3343 C CD1 . PHE A 1 419 ? 20.411  11.421  -4.369  1.00 95.12 419 A 1 
ATOM 3344 C CD2 . PHE A 1 419 ? 21.139  13.326  -5.689  1.00 95.41 419 A 1 
ATOM 3345 C CE1 . PHE A 1 419 ? 21.382  11.718  -3.398  1.00 94.75 419 A 1 
ATOM 3346 C CE2 . PHE A 1 419 ? 22.110  13.627  -4.716  1.00 94.83 419 A 1 
ATOM 3347 C CZ  . PHE A 1 419 ? 22.232  12.821  -3.571  1.00 95.16 419 A 1 
ATOM 3348 N N   . SER A 1 420 ? 17.379  9.568   -7.543  1.00 96.53 420 A 1 
ATOM 3349 C CA  . SER A 1 420 ? 16.184  9.068   -8.218  1.00 96.59 420 A 1 
ATOM 3350 C C   . SER A 1 420 ? 15.214  10.209  -8.517  1.00 96.30 420 A 1 
ATOM 3351 O O   . SER A 1 420 ? 14.921  11.029  -7.646  1.00 95.76 420 A 1 
ATOM 3352 C CB  . SER A 1 420 ? 15.490  8.003   -7.369  1.00 96.56 420 A 1 
ATOM 3353 O OG  . SER A 1 420 ? 16.411  7.012   -6.950  1.00 93.29 420 A 1 
ATOM 3354 N N   . LYS A 1 421 ? 14.655  10.224  -9.733  1.00 96.10 421 A 1 
ATOM 3355 C CA  . LYS A 1 421 ? 13.565  11.104  -10.165 1.00 95.64 421 A 1 
ATOM 3356 C C   . LYS A 1 421 ? 12.353  10.255  -10.503 1.00 95.86 421 A 1 
ATOM 3357 O O   . LYS A 1 421 ? 12.494  9.199   -11.115 1.00 94.81 421 A 1 
ATOM 3358 C CB  . LYS A 1 421 ? 14.006  11.947  -11.371 1.00 94.24 421 A 1 
ATOM 3359 C CG  . LYS A 1 421 ? 15.111  12.940  -10.994 1.00 85.48 421 A 1 
ATOM 3360 C CD  . LYS A 1 421 ? 15.555  13.769  -12.205 1.00 78.74 421 A 1 
ATOM 3361 C CE  . LYS A 1 421 ? 16.704  14.688  -11.784 1.00 68.79 421 A 1 
ATOM 3362 N NZ  . LYS A 1 421 ? 17.363  15.333  -12.947 1.00 58.77 421 A 1 
ATOM 3363 N N   . ILE A 1 422 ? 11.165  10.702  -10.108 1.00 95.55 422 A 1 
ATOM 3364 C CA  . ILE A 1 422 ? 9.921   9.981   -10.374 1.00 95.85 422 A 1 
ATOM 3365 C C   . ILE A 1 422 ? 8.934   10.855  -11.128 1.00 95.04 422 A 1 
ATOM 3366 O O   . ILE A 1 422 ? 8.830   12.050  -10.880 1.00 93.66 422 A 1 
ATOM 3367 C CB  . ILE A 1 422 ? 9.341   9.379   -9.080  1.00 96.01 422 A 1 
ATOM 3368 C CG1 . ILE A 1 422 ? 8.354   8.248   -9.437  1.00 94.00 422 A 1 
ATOM 3369 C CG2 . ILE A 1 422 ? 8.686   10.436  -8.175  1.00 92.54 422 A 1 
ATOM 3370 C CD1 . ILE A 1 422 ? 8.069   7.315   -8.267  1.00 90.17 422 A 1 
ATOM 3371 N N   . ARG A 1 423 ? 8.190   10.244  -12.047 1.00 95.49 423 A 1 
ATOM 3372 C CA  . ARG A 1 423 ? 7.155   10.894  -12.849 1.00 94.56 423 A 1 
ATOM 3373 C C   . ARG A 1 423 ? 6.026   9.917   -13.151 1.00 95.15 423 A 1 
ATOM 3374 O O   . ARG A 1 423 ? 6.253   8.716   -13.235 1.00 94.50 423 A 1 
ATOM 3375 C CB  . ARG A 1 423 ? 7.787   11.481  -14.121 1.00 92.36 423 A 1 
ATOM 3376 C CG  . ARG A 1 423 ? 8.488   10.441  -15.010 1.00 84.47 423 A 1 
ATOM 3377 C CD  . ARG A 1 423 ? 9.274   11.121  -16.117 1.00 81.62 423 A 1 
ATOM 3378 N NE  . ARG A 1 423 ? 9.975   10.160  -16.977 1.00 70.64 423 A 1 
ATOM 3379 C CZ  . ARG A 1 423 ? 9.669   9.805   -18.216 1.00 61.60 423 A 1 
ATOM 3380 N NH1 . ARG A 1 423 ? 8.613   10.218  -18.837 1.00 54.60 423 A 1 
ATOM 3381 N NH2 . ARG A 1 423 ? 10.453  9.012   -18.866 1.00 50.55 423 A 1 
ATOM 3382 N N   . ARG A 1 424 ? 4.811   10.430  -13.316 1.00 94.07 424 A 1 
ATOM 3383 C CA  . ARG A 1 424 ? 3.654   9.599   -13.661 1.00 94.71 424 A 1 
ATOM 3384 C C   . ARG A 1 424 ? 3.579   9.428   -15.177 1.00 93.96 424 A 1 
ATOM 3385 O O   . ARG A 1 424 ? 3.720   10.411  -15.903 1.00 92.63 424 A 1 
ATOM 3386 C CB  . ARG A 1 424 ? 2.401   10.245  -13.071 1.00 94.69 424 A 1 
ATOM 3387 C CG  . ARG A 1 424 ? 1.231   9.263   -12.960 1.00 93.68 424 A 1 
ATOM 3388 C CD  . ARG A 1 424 ? 0.069   9.987   -12.271 1.00 93.14 424 A 1 
ATOM 3389 N NE  . ARG A 1 424 ? -1.024  9.071   -11.917 1.00 90.21 424 A 1 
ATOM 3390 C CZ  . ARG A 1 424 ? -2.086  9.387   -11.203 1.00 90.84 424 A 1 
ATOM 3391 N NH1 . ARG A 1 424 ? -2.307  10.597  -10.789 1.00 84.57 424 A 1 
ATOM 3392 N NH2 . ARG A 1 424 ? -2.954  8.476   -10.874 1.00 82.87 424 A 1 
ATOM 3393 N N   . ALA A 1 425 ? 3.317   8.222   -15.665 1.00 94.05 425 A 1 
ATOM 3394 C CA  . ALA A 1 425 ? 3.256   7.965   -17.108 1.00 93.51 425 A 1 
ATOM 3395 C C   . ALA A 1 425 ? 2.181   8.822   -17.807 1.00 92.88 425 A 1 
ATOM 3396 O O   . ALA A 1 425 ? 2.395   9.304   -18.917 1.00 91.67 425 A 1 
ATOM 3397 C CB  . ALA A 1 425 ? 3.027   6.467   -17.330 1.00 93.44 425 A 1 
ATOM 3398 N N   . SER A 1 426 ? 1.069   9.101   -17.115 1.00 93.76 426 A 1 
ATOM 3399 C CA  . SER A 1 426 ? -0.010  9.955   -17.625 1.00 93.54 426 A 1 
ATOM 3400 C C   . SER A 1 426 ? 0.337   11.447  -17.754 1.00 92.65 426 A 1 
ATOM 3401 O O   . SER A 1 426 ? -0.498  12.203  -18.238 1.00 91.40 426 A 1 
ATOM 3402 C CB  . SER A 1 426 ? -1.256  9.803   -16.746 1.00 93.89 426 A 1 
ATOM 3403 O OG  . SER A 1 426 ? -1.032  10.322  -15.448 1.00 92.44 426 A 1 
ATOM 3404 N N   . GLU A 1 427 ? 1.502   11.912  -17.315 1.00 92.44 427 A 1 
ATOM 3405 C CA  . GLU A 1 427 ? 1.938   13.302  -17.546 1.00 91.34 427 A 1 
ATOM 3406 C C   . GLU A 1 427 ? 2.320   13.558  -19.009 1.00 90.54 427 A 1 
ATOM 3407 O O   . GLU A 1 427 ? 2.318   14.701  -19.459 1.00 88.31 427 A 1 
ATOM 3408 C CB  . GLU A 1 427 ? 3.121   13.658  -16.638 1.00 90.42 427 A 1 
ATOM 3409 C CG  . GLU A 1 427 ? 2.705   13.696  -15.174 1.00 85.71 427 A 1 
ATOM 3410 C CD  . GLU A 1 427 ? 3.851   14.111  -14.254 1.00 83.42 427 A 1 
ATOM 3411 O OE1 . GLU A 1 427 ? 3.996   15.328  -14.040 1.00 74.80 427 A 1 
ATOM 3412 O OE2 . GLU A 1 427 ? 4.518   13.210  -13.708 1.00 75.82 427 A 1 
ATOM 3413 N N   . TYR A 1 428 ? 2.611   12.501  -19.750 1.00 90.41 428 A 1 
ATOM 3414 C CA  . TYR A 1 428 ? 3.046   12.582  -21.134 1.00 89.54 428 A 1 
ATOM 3415 C C   . TYR A 1 428 ? 1.870   12.311  -22.069 1.00 90.82 428 A 1 
ATOM 3416 O O   . TYR A 1 428 ? 1.386   11.179  -22.154 1.00 90.03 428 A 1 
ATOM 3417 C CB  . TYR A 1 428 ? 4.214   11.619  -21.363 1.00 87.15 428 A 1 
ATOM 3418 C CG  . TYR A 1 428 ? 5.433   11.993  -20.544 1.00 83.05 428 A 1 
ATOM 3419 C CD1 . TYR A 1 428 ? 6.431   12.813  -21.100 1.00 78.07 428 A 1 
ATOM 3420 C CD2 . TYR A 1 428 ? 5.523   11.593  -19.197 1.00 77.19 428 A 1 
ATOM 3421 C CE1 . TYR A 1 428 ? 7.507   13.255  -20.310 1.00 73.44 428 A 1 
ATOM 3422 C CE2 . TYR A 1 428 ? 6.594   12.046  -18.401 1.00 73.01 428 A 1 
ATOM 3423 C CZ  . TYR A 1 428 ? 7.580   12.886  -18.957 1.00 72.34 428 A 1 
ATOM 3424 O OH  . TYR A 1 428 ? 8.589   13.361  -18.183 1.00 69.26 428 A 1 
ATOM 3425 N N   . SER A 1 429 ? 1.432   13.332  -22.800 1.00 89.49 429 A 1 
ATOM 3426 C CA  . SER A 1 429 ? 0.338   13.205  -23.774 1.00 89.71 429 A 1 
ATOM 3427 C C   . SER A 1 429 ? 0.619   12.131  -24.819 1.00 90.28 429 A 1 
ATOM 3428 O O   . SER A 1 429 ? -0.245  11.302  -25.075 1.00 88.79 429 A 1 
ATOM 3429 C CB  . SER A 1 429 ? 0.077   14.543  -24.470 1.00 88.45 429 A 1 
ATOM 3430 O OG  . SER A 1 429 ? 1.260   15.056  -25.051 1.00 78.73 429 A 1 
ATOM 3431 N N   . VAL A 1 430 ? 1.854   12.049  -25.311 1.00 89.73 430 A 1 
ATOM 3432 C CA  . VAL A 1 430 ? 2.287   11.025  -26.279 1.00 89.90 430 A 1 
ATOM 3433 C C   . VAL A 1 430 ? 2.025   9.606   -25.761 1.00 91.38 430 A 1 
ATOM 3434 O O   . VAL A 1 430 ? 1.532   8.765   -26.503 1.00 91.04 430 A 1 
ATOM 3435 C CB  . VAL A 1 430 ? 3.781   11.201  -26.616 1.00 88.10 430 A 1 
ATOM 3436 C CG1 . VAL A 1 430 ? 4.294   10.139  -27.596 1.00 81.23 430 A 1 
ATOM 3437 C CG2 . VAL A 1 430 ? 4.054   12.578  -27.236 1.00 82.05 430 A 1 
ATOM 3438 N N   . ILE A 1 431 ? 2.302   9.335   -24.480 1.00 89.64 431 A 1 
ATOM 3439 C CA  . ILE A 1 431 ? 2.043   8.014   -23.882 1.00 90.64 431 A 1 
ATOM 3440 C C   . ILE A 1 431 ? 0.539   7.748   -23.821 1.00 91.74 431 A 1 
ATOM 3441 O O   . ILE A 1 431 ? 0.104   6.641   -24.130 1.00 91.78 431 A 1 
ATOM 3442 C CB  . ILE A 1 431 ? 2.687   7.895   -22.480 1.00 90.01 431 A 1 
ATOM 3443 C CG1 . ILE A 1 431 ? 4.222   8.009   -22.594 1.00 87.86 431 A 1 
ATOM 3444 C CG2 . ILE A 1 431 ? 2.288   6.571   -21.781 1.00 87.53 431 A 1 
ATOM 3445 C CD1 . ILE A 1 431 ? 4.939   8.083   -21.246 1.00 81.56 431 A 1 
ATOM 3446 N N   . GLN A 1 432 ? -0.263  8.745   -23.423 1.00 92.13 432 A 1 
ATOM 3447 C CA  . GLN A 1 432 ? -1.717  8.602   -23.401 1.00 92.58 432 A 1 
ATOM 3448 C C   . GLN A 1 432 ? -2.274  8.337   -24.803 1.00 93.48 432 A 1 
ATOM 3449 O O   . GLN A 1 432 ? -3.097  7.437   -24.960 1.00 93.14 432 A 1 
ATOM 3450 C CB  . GLN A 1 432 ? -2.390  9.851   -22.817 1.00 91.90 432 A 1 
ATOM 3451 C CG  . GLN A 1 432 ? -2.025  10.114  -21.349 1.00 87.18 432 A 1 
ATOM 3452 C CD  . GLN A 1 432 ? -2.837  11.261  -20.754 1.00 84.20 432 A 1 
ATOM 3453 O OE1 . GLN A 1 432 ? -3.895  11.654  -21.219 1.00 75.04 432 A 1 
ATOM 3454 N NE2 . GLN A 1 432 ? -2.399  11.846  -19.670 1.00 71.50 432 A 1 
ATOM 3455 N N   . ASP A 1 433 ? -1.819  9.078   -25.802 1.00 91.40 433 A 1 
ATOM 3456 C CA  . ASP A 1 433 ? -2.277  8.947   -27.185 1.00 91.64 433 A 1 
ATOM 3457 C C   . ASP A 1 433 ? -1.937  7.559   -27.744 1.00 92.36 433 A 1 
ATOM 3458 O O   . ASP A 1 433 ? -2.823  6.861   -28.233 1.00 91.68 433 A 1 
ATOM 3459 C CB  . ASP A 1 433 ? -1.687  10.084  -28.039 1.00 91.70 433 A 1 
ATOM 3460 C CG  . ASP A 1 433 ? -2.181  11.485  -27.629 1.00 89.36 433 A 1 
ATOM 3461 O OD1 . ASP A 1 433 ? -3.302  11.589  -27.071 1.00 85.29 433 A 1 
ATOM 3462 O OD2 . ASP A 1 433 ? -1.429  12.458  -27.866 1.00 85.99 433 A 1 
ATOM 3463 N N   . LEU A 1 434 ? -0.706  7.088   -27.552 1.00 90.73 434 A 1 
ATOM 3464 C CA  . LEU A 1 434 ? -0.278  5.755   -27.995 1.00 90.73 434 A 1 
ATOM 3465 C C   . LEU A 1 434 ? -1.050  4.623   -27.293 1.00 92.18 434 A 1 
ATOM 3466 O O   . LEU A 1 434 ? -1.424  3.637   -27.930 1.00 92.18 434 A 1 
ATOM 3467 C CB  . LEU A 1 434 ? 1.234   5.606   -27.755 1.00 90.59 434 A 1 
ATOM 3468 C CG  . LEU A 1 434 ? 2.126   6.485   -28.658 1.00 88.74 434 A 1 
ATOM 3469 C CD1 . LEU A 1 434 ? 3.579   6.387   -28.188 1.00 85.69 434 A 1 
ATOM 3470 C CD2 . LEU A 1 434 ? 2.075   6.063   -30.125 1.00 86.02 434 A 1 
ATOM 3471 N N   . VAL A 1 435 ? -1.331  4.758   -25.994 1.00 92.60 435 A 1 
ATOM 3472 C CA  . VAL A 1 435 ? -2.159  3.780   -25.263 1.00 93.42 435 A 1 
ATOM 3473 C C   . VAL A 1 435 ? -3.609  3.812   -25.755 1.00 94.06 435 A 1 
ATOM 3474 O O   . VAL A 1 435 ? -4.220  2.755   -25.912 1.00 93.99 435 A 1 
ATOM 3475 C CB  . VAL A 1 435 ? -2.060  3.998   -23.741 1.00 93.31 435 A 1 
ATOM 3476 C CG1 . VAL A 1 435 ? -3.067  3.151   -22.947 1.00 90.06 435 A 1 
ATOM 3477 C CG2 . VAL A 1 435 ? -0.662  3.605   -23.239 1.00 90.30 435 A 1 
ATOM 3478 N N   . ASN A 1 436 ? -4.160  4.983   -26.062 1.00 93.66 436 A 1 
ATOM 3479 C CA  . ASN A 1 436 ? -5.497  5.120   -26.648 1.00 94.07 436 A 1 
ATOM 3480 C C   . ASN A 1 436 ? -5.590  4.501   -28.056 1.00 94.18 436 A 1 
ATOM 3481 O O   . ASN A 1 436 ? -6.654  4.014   -28.438 1.00 93.02 436 A 1 
ATOM 3482 C CB  . ASN A 1 436 ? -5.884  6.609   -26.688 1.00 94.04 436 A 1 
ATOM 3483 C CG  . ASN A 1 436 ? -6.176  7.212   -25.327 1.00 90.74 436 A 1 
ATOM 3484 O OD1 . ASN A 1 436 ? -6.632  6.568   -24.397 1.00 83.74 436 A 1 
ATOM 3485 N ND2 . ASN A 1 436 ? -5.979  8.503   -25.184 1.00 83.66 436 A 1 
ATOM 3486 N N   . GLU A 1 437 ? -4.491  4.473   -28.800 1.00 92.69 437 A 1 
ATOM 3487 C CA  . GLU A 1 437 ? -4.367  3.753   -30.077 1.00 92.52 437 A 1 
ATOM 3488 C C   . GLU A 1 437 ? -4.206  2.227   -29.909 1.00 92.48 437 A 1 
ATOM 3489 O O   . GLU A 1 437 ? -4.219  1.488   -30.893 1.00 88.91 437 A 1 
ATOM 3490 C CB  . GLU A 1 437 ? -3.216  4.350   -30.900 1.00 92.85 437 A 1 
ATOM 3491 C CG  . GLU A 1 437 ? -3.548  5.760   -31.415 1.00 87.75 437 A 1 
ATOM 3492 C CD  . GLU A 1 437 ? -2.427  6.391   -32.265 1.00 82.99 437 A 1 
ATOM 3493 O OE1 . GLU A 1 437 ? -2.641  7.539   -32.719 1.00 72.51 437 A 1 
ATOM 3494 O OE2 . GLU A 1 437 ? -1.407  5.711   -32.526 1.00 72.95 437 A 1 
ATOM 3495 N N   . GLY A 1 438 ? -4.132  1.733   -28.671 1.00 94.19 438 A 1 
ATOM 3496 C CA  . GLY A 1 438 ? -4.076  0.305   -28.340 1.00 93.34 438 A 1 
ATOM 3497 C C   . GLY A 1 438 ? -2.668  -0.255  -28.141 1.00 93.13 438 A 1 
ATOM 3498 O O   . GLY A 1 438 ? -2.513  -1.475  -28.052 1.00 90.67 438 A 1 
ATOM 3499 N N   . LEU A 1 439 ? -1.640  0.598   -28.058 1.00 92.29 439 A 1 
ATOM 3500 C CA  . LEU A 1 439 ? -0.285  0.155   -27.726 1.00 91.95 439 A 1 
ATOM 3501 C C   . LEU A 1 439 ? -0.159  -0.098  -26.214 1.00 92.13 439 A 1 
ATOM 3502 O O   . LEU A 1 439 ? -0.487  0.775   -25.409 1.00 90.98 439 A 1 
ATOM 3503 C CB  . LEU A 1 439 ? 0.747   1.181   -28.214 1.00 91.08 439 A 1 
ATOM 3504 C CG  . LEU A 1 439 ? 0.859   1.266   -29.748 1.00 86.03 439 A 1 
ATOM 3505 C CD1 . LEU A 1 439 ? 1.738   2.452   -30.134 1.00 79.17 439 A 1 
ATOM 3506 C CD2 . LEU A 1 439 ? 1.491   0.010   -30.352 1.00 78.22 439 A 1 
ATOM 3507 N N   . PRO A 1 440 ? 0.331   -1.276  -25.792 1.00 92.72 440 A 1 
ATOM 3508 C CA  . PRO A 1 440 ? 0.476   -1.585  -24.377 1.00 92.08 440 A 1 
ATOM 3509 C C   . PRO A 1 440 ? 1.642   -0.805  -23.750 1.00 92.82 440 A 1 
ATOM 3510 O O   . PRO A 1 440 ? 2.685   -0.604  -24.378 1.00 91.57 440 A 1 
ATOM 3511 C CB  . PRO A 1 440 ? 0.677   -3.099  -24.327 1.00 89.81 440 A 1 
ATOM 3512 C CG  . PRO A 1 440 ? 1.374   -3.408  -25.654 1.00 87.19 440 A 1 
ATOM 3513 C CD  . PRO A 1 440 ? 0.753   -2.402  -26.617 1.00 90.07 440 A 1 
ATOM 3514 N N   . LEU A 1 441 ? 1.499   -0.417  -22.476 1.00 91.29 441 A 1 
ATOM 3515 C CA  . LEU A 1 441 ? 2.514   0.352   -21.739 1.00 91.97 441 A 1 
ATOM 3516 C C   . LEU A 1 441 ? 3.878   -0.345  -21.679 1.00 91.13 441 A 1 
ATOM 3517 O O   . LEU A 1 441 ? 4.909   0.319   -21.781 1.00 87.38 441 A 1 
ATOM 3518 C CB  . LEU A 1 441 ? 2.022   0.614   -20.306 1.00 91.13 441 A 1 
ATOM 3519 C CG  . LEU A 1 441 ? 1.017   1.768   -20.173 1.00 89.66 441 A 1 
ATOM 3520 C CD1 . LEU A 1 441 ? 0.466   1.785   -18.748 1.00 86.39 441 A 1 
ATOM 3521 C CD2 . LEU A 1 441 ? 1.678   3.126   -20.431 1.00 86.50 441 A 1 
ATOM 3522 N N   . GLY A 1 442 ? 3.897   -1.663  -21.546 1.00 89.94 442 A 1 
ATOM 3523 C CA  . GLY A 1 442 ? 5.136   -2.438  -21.542 1.00 88.97 442 A 1 
ATOM 3524 C C   . GLY A 1 442 ? 5.860   -2.421  -22.882 1.00 89.29 442 A 1 
ATOM 3525 O O   . GLY A 1 442 ? 7.090   -2.392  -22.914 1.00 86.92 442 A 1 
ATOM 3526 N N   . GLY A 1 443 ? 5.126   -2.354  -23.996 1.00 88.82 443 A 1 
ATOM 3527 C CA  . GLY A 1 443 ? 5.716   -2.148  -25.322 1.00 88.68 443 A 1 
ATOM 3528 C C   . GLY A 1 443 ? 6.364   -0.766  -25.456 1.00 89.36 443 A 1 
ATOM 3529 O O   . GLY A 1 443 ? 7.463   -0.645  -26.001 1.00 87.33 443 A 1 
ATOM 3530 N N   . LEU A 1 444 ? 5.727   0.262   -24.886 1.00 85.82 444 A 1 
ATOM 3531 C CA  . LEU A 1 444 ? 6.294   1.613   -24.816 1.00 85.92 444 A 1 
ATOM 3532 C C   . LEU A 1 444 ? 7.532   1.668   -23.908 1.00 85.29 444 A 1 
ATOM 3533 O O   . LEU A 1 444 ? 8.493   2.355   -24.229 1.00 83.37 444 A 1 
ATOM 3534 C CB  . LEU A 1 444 ? 5.223   2.605   -24.335 1.00 86.53 444 A 1 
ATOM 3535 C CG  . LEU A 1 444 ? 3.977   2.719   -25.235 1.00 86.75 444 A 1 
ATOM 3536 C CD1 . LEU A 1 444 ? 3.015   3.748   -24.641 1.00 83.58 444 A 1 
ATOM 3537 C CD2 . LEU A 1 444 ? 4.330   3.144   -26.660 1.00 84.59 444 A 1 
ATOM 3538 N N   . TRP A 1 445 ? 7.529   0.910   -22.806 1.00 87.83 445 A 1 
ATOM 3539 C CA  . TRP A 1 445 ? 8.699   0.769   -21.936 1.00 85.59 445 A 1 
ATOM 3540 C C   . TRP A 1 445 ? 9.878   0.108   -22.655 1.00 83.25 445 A 1 
ATOM 3541 O O   . TRP A 1 445 ? 10.988  0.623   -22.615 1.00 78.56 445 A 1 
ATOM 3542 C CB  . TRP A 1 445 ? 8.325   -0.034  -20.691 1.00 84.81 445 A 1 
ATOM 3543 C CG  . TRP A 1 445 ? 9.481   -0.315  -19.781 1.00 83.92 445 A 1 
ATOM 3544 C CD1 . TRP A 1 445 ? 10.188  -1.459  -19.720 1.00 78.32 445 A 1 
ATOM 3545 C CD2 . TRP A 1 445 ? 10.112  0.594   -18.832 1.00 82.97 445 A 1 
ATOM 3546 N NE1 . TRP A 1 445 ? 11.206  -1.332  -18.793 1.00 76.02 445 A 1 
ATOM 3547 C CE2 . TRP A 1 445 ? 11.208  -0.080  -18.220 1.00 79.64 445 A 1 
ATOM 3548 C CE3 . TRP A 1 445 ? 9.870   1.920   -18.434 1.00 77.04 445 A 1 
ATOM 3549 C CZ2 . TRP A 1 445 ? 12.023  0.533   -17.266 1.00 78.56 445 A 1 
ATOM 3550 C CZ3 . TRP A 1 445 ? 10.677  2.548   -17.470 1.00 73.26 445 A 1 
ATOM 3551 C CH2 . TRP A 1 445 ? 11.752  1.859   -16.886 1.00 73.91 445 A 1 
ATOM 3552 N N   . TYR A 1 446 ? 9.621   -1.004  -23.345 1.00 81.69 446 A 1 
ATOM 3553 C CA  . TYR A 1 446 ? 10.659  -1.718  -24.095 1.00 79.96 446 A 1 
ATOM 3554 C C   . TYR A 1 446 ? 11.284  -0.867  -25.215 1.00 79.47 446 A 1 
ATOM 3555 O O   . TYR A 1 446 ? 12.451  -1.032  -25.551 1.00 72.28 446 A 1 
ATOM 3556 C CB  . TYR A 1 446 ? 10.045  -2.999  -24.674 1.00 74.73 446 A 1 
ATOM 3557 C CG  . TYR A 1 446 ? 11.066  -3.911  -25.318 1.00 70.04 446 A 1 
ATOM 3558 C CD1 . TYR A 1 446 ? 11.317  -3.835  -26.704 1.00 66.12 446 A 1 
ATOM 3559 C CD2 . TYR A 1 446 ? 11.803  -4.806  -24.520 1.00 63.37 446 A 1 
ATOM 3560 C CE1 . TYR A 1 446 ? 12.306  -4.647  -27.291 1.00 58.21 446 A 1 
ATOM 3561 C CE2 . TYR A 1 446 ? 12.795  -5.618  -25.099 1.00 58.68 446 A 1 
ATOM 3562 C CZ  . TYR A 1 446 ? 13.049  -5.536  -26.486 1.00 57.48 446 A 1 
ATOM 3563 O OH  . TYR A 1 446 ? 14.011  -6.313  -27.044 1.00 54.06 446 A 1 
ATOM 3564 N N   . SER A 1 447 ? 10.508  0.059   -25.772 1.00 78.79 447 A 1 
ATOM 3565 C CA  . SER A 1 447 ? 10.940  0.972   -26.834 1.00 78.87 447 A 1 
ATOM 3566 C C   . SER A 1 447 ? 11.515  2.295   -26.301 1.00 77.95 447 A 1 
ATOM 3567 O O   . SER A 1 447 ? 11.631  3.248   -27.063 1.00 73.49 447 A 1 
ATOM 3568 C CB  . SER A 1 447 ? 9.782   1.226   -27.808 1.00 75.50 447 A 1 
ATOM 3569 O OG  . SER A 1 447 ? 9.198   0.010   -28.240 1.00 68.08 447 A 1 
ATOM 3570 N N   . ASP A 1 448 ? 11.823  2.379   -25.001 1.00 77.32 448 A 1 
ATOM 3571 C CA  . ASP A 1 448 ? 12.356  3.556   -24.296 1.00 78.58 448 A 1 
ATOM 3572 C C   . ASP A 1 448 ? 11.465  4.823   -24.346 1.00 78.40 448 A 1 
ATOM 3573 O O   . ASP A 1 448 ? 11.861  5.891   -23.881 1.00 74.39 448 A 1 
ATOM 3574 C CB  . ASP A 1 448 ? 13.825  3.822   -24.684 1.00 74.92 448 A 1 
ATOM 3575 C CG  . ASP A 1 448 ? 14.814  2.721   -24.263 1.00 71.01 448 A 1 
ATOM 3576 O OD1 . ASP A 1 448 ? 14.730  2.244   -23.111 1.00 67.77 448 A 1 
ATOM 3577 O OD2 . ASP A 1 448 ? 15.723  2.419   -25.068 1.00 68.49 448 A 1 
ATOM 3578 N N   . TYR A 1 449 ? 10.215  4.735   -24.819 1.00 76.55 449 A 1 
ATOM 3579 C CA  . TYR A 1 449 ? 9.265   5.865   -24.821 1.00 77.34 449 A 1 
ATOM 3580 C C   . TYR A 1 449 ? 8.930   6.354   -23.407 1.00 75.68 449 A 1 
ATOM 3581 O O   . TYR A 1 449 ? 8.635   7.534   -23.211 1.00 70.92 449 A 1 
ATOM 3582 C CB  . TYR A 1 449 ? 7.963   5.473   -25.533 1.00 75.70 449 A 1 
ATOM 3583 C CG  . TYR A 1 449 ? 8.026   5.565   -27.039 1.00 75.34 449 A 1 
ATOM 3584 C CD1 . TYR A 1 449 ? 7.762   6.795   -27.676 1.00 71.81 449 A 1 
ATOM 3585 C CD2 . TYR A 1 449 ? 8.348   4.437   -27.810 1.00 71.94 449 A 1 
ATOM 3586 C CE1 . TYR A 1 449 ? 7.823   6.894   -29.078 1.00 67.91 449 A 1 
ATOM 3587 C CE2 . TYR A 1 449 ? 8.417   4.532   -29.211 1.00 68.64 449 A 1 
ATOM 3588 C CZ  . TYR A 1 449 ? 8.155   5.761   -29.845 1.00 70.92 449 A 1 
ATOM 3589 O OH  . TYR A 1 449 ? 8.228   5.852   -31.201 1.00 69.10 449 A 1 
ATOM 3590 N N   . LEU A 1 450 ? 8.974   5.456   -22.414 1.00 76.80 450 A 1 
ATOM 3591 C CA  . LEU A 1 450 ? 8.732   5.810   -21.019 1.00 74.58 450 A 1 
ATOM 3592 C C   . LEU A 1 450 ? 9.977   6.410   -20.338 1.00 74.60 450 A 1 
ATOM 3593 O O   . LEU A 1 450 ? 9.828   7.027   -19.296 1.00 70.56 450 A 1 
ATOM 3594 C CB  . LEU A 1 450 ? 8.146   4.604   -20.252 1.00 71.02 450 A 1 
ATOM 3595 C CG  . LEU A 1 450 ? 6.832   4.018   -20.815 1.00 71.29 450 A 1 
ATOM 3596 C CD1 . LEU A 1 450 ? 6.291   2.931   -19.886 1.00 68.54 450 A 1 
ATOM 3597 C CD2 . LEU A 1 450 ? 5.721   5.047   -20.964 1.00 68.61 450 A 1 
ATOM 3598 N N   . GLU A 1 451 ? 11.173  6.306   -20.898 1.00 73.26 451 A 1 
ATOM 3599 C CA  . GLU A 1 451 ? 12.433  6.718   -20.242 1.00 70.37 451 A 1 
ATOM 3600 C C   . GLU A 1 451 ? 12.962  8.108   -20.642 1.00 66.93 451 A 1 
ATOM 3601 O O   . GLU A 1 451 ? 14.101  8.461   -20.362 1.00 59.62 451 A 1 
ATOM 3602 C CB  . GLU A 1 451 ? 13.492  5.628   -20.408 1.00 65.99 451 A 1 
ATOM 3603 C CG  . GLU A 1 451 ? 13.131  4.381   -19.589 1.00 61.64 451 A 1 
ATOM 3604 C CD  . GLU A 1 451 ? 14.324  3.445   -19.416 1.00 57.82 451 A 1 
ATOM 3605 O OE1 . GLU A 1 451 ? 14.214  2.442   -18.675 1.00 52.82 451 A 1 
ATOM 3606 O OE2 . GLU A 1 451 ? 15.414  3.713   -19.966 1.00 53.43 451 A 1 
ATOM 3607 N N   . GLY A 1 452 ? 12.135  8.945   -21.252 1.00 62.69 452 A 1 
ATOM 3608 C CA  . GLY A 1 452 ? 12.536  10.329  -21.560 1.00 60.20 452 A 1 
ATOM 3609 C C   . GLY A 1 452 ? 13.371  10.500  -22.832 1.00 60.05 452 A 1 
ATOM 3610 O O   . GLY A 1 452 ? 13.811  11.612  -23.119 1.00 54.88 452 A 1 
ATOM 3611 N N   . ALA A 1 453 ? 13.498  9.461   -23.664 1.00 48.80 453 A 1 
ATOM 3612 C CA  . ALA A 1 453 ? 14.093  9.561   -25.005 1.00 47.12 453 A 1 
ATOM 3613 C C   . ALA A 1 453 ? 13.236  10.344  -26.029 1.00 47.60 453 A 1 
ATOM 3614 O O   . ALA A 1 453 ? 13.528  10.326  -27.223 1.00 43.63 453 A 1 
ATOM 3615 C CB  . ALA A 1 453 ? 14.440  8.149   -25.494 1.00 41.78 453 A 1 
ATOM 3616 N N   . ILE A 1 454 ? 12.204  11.064  -25.588 1.00 50.52 454 A 1 
ATOM 3617 C CA  . ILE A 1 454 ? 11.277  11.826  -26.456 1.00 49.80 454 A 1 
ATOM 3618 C C   . ILE A 1 454 ? 12.005  12.922  -27.267 1.00 50.35 454 A 1 
ATOM 3619 O O   . ILE A 1 454 ? 11.523  13.333  -28.314 1.00 45.95 454 A 1 
ATOM 3620 C CB  . ILE A 1 454 ? 10.084  12.358  -25.618 1.00 45.55 454 A 1 
ATOM 3621 C CG1 . ILE A 1 454 ? 9.316   11.166  -24.984 1.00 42.23 454 A 1 
ATOM 3622 C CG2 . ILE A 1 454 ? 9.115   13.213  -26.465 1.00 41.12 454 A 1 
ATOM 3623 C CD1 . ILE A 1 454 ? 8.169   11.552  -24.042 1.00 38.42 454 A 1 
ATOM 3624 N N   . ASN A 1 455 ? 13.212  13.332  -26.867 1.00 47.88 455 A 1 
ATOM 3625 C CA  . ASN A 1 455 ? 14.026  14.258  -27.671 1.00 48.59 455 A 1 
ATOM 3626 C C   . ASN A 1 455 ? 14.630  13.633  -28.949 1.00 48.86 455 A 1 
ATOM 3627 O O   . ASN A 1 455 ? 15.186  14.367  -29.760 1.00 44.80 455 A 1 
ATOM 3628 C CB  . ASN A 1 455 ? 15.115  14.873  -26.775 1.00 44.21 455 A 1 
ATOM 3629 C CG  . ASN A 1 455 ? 14.575  15.896  -25.787 1.00 39.81 455 A 1 
ATOM 3630 O OD1 . ASN A 1 455 ? 13.502  16.459  -25.920 1.00 36.81 455 A 1 
ATOM 3631 N ND2 . ASN A 1 455 ? 15.317  16.191  -24.748 1.00 34.18 455 A 1 
ATOM 3632 N N   . ASN A 1 456 ? 14.520  12.313  -29.149 1.00 42.70 456 A 1 
ATOM 3633 C CA  . ASN A 1 456 ? 15.063  11.614  -30.325 1.00 44.12 456 A 1 
ATOM 3634 C C   . ASN A 1 456 ? 13.995  10.884  -31.170 1.00 44.03 456 A 1 
ATOM 3635 O O   . ASN A 1 456 ? 14.363  10.159  -32.093 1.00 41.02 456 A 1 
ATOM 3636 C CB  . ASN A 1 456 ? 16.175  10.647  -29.867 1.00 40.63 456 A 1 
ATOM 3637 C CG  . ASN A 1 456 ? 17.459  11.334  -29.443 1.00 36.66 456 A 1 
ATOM 3638 O OD1 . ASN A 1 456 ? 17.772  12.462  -29.778 1.00 33.67 456 A 1 
ATOM 3639 N ND2 . ASN A 1 456 ? 18.291  10.649  -28.698 1.00 31.66 456 A 1 
ATOM 3640 N N   . ALA A 1 457 ? 12.700  11.038  -30.852 1.00 45.36 457 A 1 
ATOM 3641 C CA  . ALA A 1 457 ? 11.603  10.320  -31.516 1.00 46.65 457 A 1 
ATOM 3642 C C   . ALA A 1 457 ? 10.749  11.201  -32.454 1.00 46.38 457 A 1 
ATOM 3643 O O   . ALA A 1 457 ? 9.613   10.844  -32.751 1.00 43.64 457 A 1 
ATOM 3644 C CB  . ALA A 1 457 ? 10.787  9.575   -30.453 1.00 43.78 457 A 1 
ATOM 3645 N N   . LEU A 1 458 ? 11.287  12.344  -32.902 1.00 38.42 458 A 1 
ATOM 3646 C CA  . LEU A 1 458 ? 10.709  13.182  -33.961 1.00 38.53 458 A 1 
ATOM 3647 C C   . LEU A 1 458 ? 11.726  13.426  -35.075 1.00 36.49 458 A 1 
ATOM 3648 O O   . LEU A 1 458 ? 12.867  13.815  -34.749 1.00 33.79 458 A 1 
ATOM 3649 C CB  . LEU A 1 458 ? 10.157  14.495  -33.382 1.00 36.33 458 A 1 
ATOM 3650 C CG  . LEU A 1 458 ? 8.755   14.385  -32.778 1.00 33.68 458 A 1 
ATOM 3651 C CD1 . LEU A 1 458 ? 8.418   15.667  -32.018 1.00 31.76 458 A 1 
ATOM 3652 C CD2 . LEU A 1 458 ? 7.685   14.199  -33.859 1.00 31.78 458 A 1 
ATOM 3653 O OXT . LEU A 1 458 ? 11.284  13.229  -36.230 1.00 31.47 458 A 1 
#
