# 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_if11160
#
_entry.id if11160
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n VAL 1   
1 n VAL 2   
1 n ARG 3   
1 n LEU 4   
1 n ALA 5   
1 n ARG 6   
1 n CYS 7   
1 n THR 8   
1 n SER 9   
1 n ARG 10  
1 n LYS 11  
1 n THR 12  
1 n LEU 13  
1 n SER 14  
1 n ARG 15  
1 n ILE 16  
1 n ASN 17  
1 n GLN 18  
1 n SER 19  
1 n LYS 20  
1 n THR 21  
1 n ARG 22  
1 n LEU 23  
1 n ASN 24  
1 n ASN 25  
1 n VAL 26  
1 n ILE 27  
1 n SER 28  
1 n VAL 29  
1 n GLU 30  
1 n PHE 31  
1 n ILE 32  
1 n ARG 33  
1 n ASP 34  
1 n ASN 35  
1 n THR 36  
1 n LEU 37  
1 n ASP 38  
1 n TYR 39  
1 n PHE 40  
1 n ASN 41  
1 n TYR 42  
1 n GLN 43  
1 n GLU 44  
1 n ASP 45  
1 n GLY 46  
1 n GLN 47  
1 n LEU 48  
1 n TRP 49  
1 n ALA 50  
1 n GLU 51  
1 n GLU 52  
1 n VAL 53  
1 n ALA 54  
1 n LEU 55  
1 n ALA 56  
1 n THR 57  
1 n LEU 58  
1 n ALA 59  
1 n GLU 60  
1 n GLN 61  
1 n TYR 62  
1 n GLY 63  
1 n THR 64  
1 n PRO 65  
1 n LEU 66  
1 n TYR 67  
1 n VAL 68  
1 n TYR 69  
1 n SER 70  
1 n ARG 71  
1 n ALA 72  
1 n THR 73  
1 n LEU 74  
1 n GLU 75  
1 n ARG 76  
1 n HIS 77  
1 n TRP 78  
1 n ASN 79  
1 n ALA 80  
1 n PHE 81  
1 n ASP 82  
1 n LYS 83  
1 n SER 84  
1 n VAL 85  
1 n GLY 86  
1 n GLU 87  
1 n HIS 88  
1 n PRO 89  
1 n HIS 90  
1 n LEU 91  
1 n VAL 92  
1 n CYS 93  
1 n TYR 94  
1 n ALA 95  
1 n VAL 96  
1 n LYS 97  
1 n ALA 98  
1 n ASN 99  
1 n SER 100 
1 n ASN 101 
1 n LEU 102 
1 n GLY 103 
1 n VAL 104 
1 n LEU 105 
1 n ASN 106 
1 n ALA 107 
1 n LEU 108 
1 n ALA 109 
1 n ARG 110 
1 n LEU 111 
1 n GLY 112 
1 n SER 113 
1 n GLY 114 
1 n PHE 115 
1 n ASP 116 
1 n ILE 117 
1 n VAL 118 
1 n SER 119 
1 n GLY 120 
1 n GLY 121 
1 n GLU 122 
1 n LEU 123 
1 n GLU 124 
1 n ARG 125 
1 n VAL 126 
1 n VAL 127 
1 n ALA 128 
1 n ALA 129 
1 n GLY 130 
1 n GLY 131 
1 n ASP 132 
1 n PRO 133 
1 n ALA 134 
1 n LYS 135 
1 n VAL 136 
1 n VAL 137 
1 n PHE 138 
1 n SER 139 
1 n GLY 140 
1 n VAL 141 
1 n GLY 142 
1 n LYS 143 
1 n THR 144 
1 n GLU 145 
1 n ALA 146 
1 n GLU 147 
1 n MET 148 
1 n LYS 149 
1 n ARG 150 
1 n ALA 151 
1 n LEU 152 
1 n GLU 153 
1 n LEU 154 
1 n ASN 155 
1 n ILE 156 
1 n LYS 157 
1 n CYS 158 
1 n PHE 159 
1 n ASN 160 
1 n VAL 161 
1 n GLU 162 
1 n SER 163 
1 n GLU 164 
1 n PRO 165 
1 n GLU 166 
1 n LEU 167 
1 n GLU 168 
1 n ARG 169 
1 n LEU 170 
1 n ASN 171 
1 n LYS 172 
1 n VAL 173 
1 n ALA 174 
1 n GLY 175 
1 n GLU 176 
1 n LEU 177 
1 n GLY 178 
1 n VAL 179 
1 n LYS 180 
1 n ALA 181 
1 n PRO 182 
1 n ILE 183 
1 n SER 184 
1 n LEU 185 
1 n ARG 186 
1 n ILE 187 
1 n ASN 188 
1 n PRO 189 
1 n ASP 190 
1 n VAL 191 
1 n ASP 192 
1 n ALA 193 
1 n ASN 194 
1 n THR 195 
1 n HIS 196 
1 n PRO 197 
1 n TYR 198 
1 n ILE 199 
1 n SER 200 
1 n THR 201 
1 n GLY 202 
1 n LEU 203 
1 n ARG 204 
1 n ASP 205 
1 n ASN 206 
1 n LYS 207 
1 n PHE 208 
1 n GLY 209 
1 n ILE 210 
1 n ALA 211 
1 n PHE 212 
1 n ASP 213 
1 n ARG 214 
1 n ALA 215 
1 n ALA 216 
1 n GLU 217 
1 n VAL 218 
1 n TYR 219 
1 n ARG 220 
1 n PHE 221 
1 n ALA 222 
1 n GLN 223 
1 n SER 224 
1 n LEU 225 
1 n ASN 226 
1 n ASN 227 
1 n LEU 228 
1 n ASN 229 
1 n ILE 230 
1 n GLN 231 
1 n GLY 232 
1 n ILE 233 
1 n ASP 234 
1 n CYS 235 
1 n HIS 236 
1 n ILE 237 
1 n GLY 238 
1 n SER 239 
1 n GLN 240 
1 n LEU 241 
1 n THR 242 
1 n ASN 243 
1 n ILE 244 
1 n ALA 245 
1 n PRO 246 
1 n PHE 247 
1 n ILE 248 
1 n ASP 249 
1 n ALA 250 
1 n THR 251 
1 n ASP 252 
1 n ARG 253 
1 n LEU 254 
1 n LEU 255 
1 n ALA 256 
1 n LEU 257 
1 n ILE 258 
1 n ASP 259 
1 n GLN 260 
1 n LEU 261 
1 n LYS 262 
1 n ALA 263 
1 n GLN 264 
1 n GLY 265 
1 n VAL 266 
1 n ASN 267 
1 n ILE 268 
1 n LYS 269 
1 n HIS 270 
1 n LEU 271 
1 n ASP 272 
1 n VAL 273 
1 n GLY 274 
1 n GLY 275 
1 n GLY 276 
1 n LEU 277 
1 n GLY 278 
1 n VAL 279 
1 n VAL 280 
1 n TYR 281 
1 n ARG 282 
1 n ASP 283 
1 n GLU 284 
1 n LEU 285 
1 n PRO 286 
1 n PRO 287 
1 n GLN 288 
1 n PRO 289 
1 n SER 290 
1 n GLU 291 
1 n TYR 292 
1 n ALA 293 
1 n LYS 294 
1 n ALA 295 
1 n LEU 296 
1 n LEU 297 
1 n ALA 298 
1 n ARG 299 
1 n LEU 300 
1 n SER 301 
1 n ASN 302 
1 n HIS 303 
1 n GLN 304 
1 n ASP 305 
1 n LEU 306 
1 n GLU 307 
1 n LEU 308 
1 n ILE 309 
1 n PHE 310 
1 n GLU 311 
1 n PRO 312 
1 n GLY 313 
1 n ARG 314 
1 n ALA 315 
1 n ILE 316 
1 n ALA 317 
1 n ALA 318 
1 n ASN 319 
1 n ALA 320 
1 n GLY 321 
1 n VAL 322 
1 n LEU 323 
1 n LEU 324 
1 n THR 325 
1 n ARG 326 
1 n VAL 327 
1 n GLU 328 
1 n PHE 329 
1 n LEU 330 
1 n LYS 331 
1 n HIS 332 
1 n THR 333 
1 n GLU 334 
1 n HIS 335 
1 n LYS 336 
1 n ASN 337 
1 n PHE 338 
1 n ALA 339 
1 n ILE 340 
1 n ILE 341 
1 n ASP 342 
1 n ALA 343 
1 n ALA 344 
1 n MET 345 
1 n ASN 346 
1 n ASP 347 
1 n LEU 348 
1 n MET 349 
1 n ARG 350 
1 n PRO 351 
1 n ALA 352 
1 n LEU 353 
1 n TYR 354 
1 n GLN 355 
1 n ALA 356 
1 n TRP 357 
1 n GLN 358 
1 n ASP 359 
1 n ILE 360 
1 n VAL 361 
1 n PRO 362 
1 n VAL 363 
1 n SER 364 
1 n PRO 365 
1 n ARG 366 
1 n GLN 367 
1 n GLY 368 
1 n GLU 369 
1 n ALA 370 
1 n VAL 371 
1 n THR 372 
1 n TYR 373 
1 n ASP 374 
1 n LEU 375 
1 n VAL 376 
1 n GLY 377 
1 n PRO 378 
1 n ILE 379 
1 n CYS 380 
1 n GLU 381 
1 n THR 382 
1 n GLY 383 
1 n ASP 384 
1 n PHE 385 
1 n LEU 386 
1 n GLY 387 
1 n LYS 388 
1 n ASP 389 
1 n ARG 390 
1 n SER 391 
1 n LEU 392 
1 n VAL 393 
1 n LEU 394 
1 n GLU 395 
1 n ALA 396 
1 n GLY 397 
1 n ASP 398 
1 n LEU 399 
1 n LEU 400 
1 n ALA 401 
1 n VAL 402 
1 n ARG 403 
1 n SER 404 
1 n ALA 405 
1 n GLY 406 
1 n ALA 407 
1 n TYR 408 
1 n GLY 409 
1 n PHE 410 
1 n VAL 411 
1 n MET 412 
1 n SER 413 
1 n SER 414 
1 n ASN 415 
1 n TYR 416 
1 n ASN 417 
1 n THR 418 
1 n ARG 419 
1 n THR 420 
1 n ARG 421 
1 n ALA 422 
1 n ALA 423 
1 n GLU 424 
1 n VAL 425 
1 n MET 426 
1 n VAL 427 
1 n ASP 428 
1 n GLY 429 
1 n ASP 430 
1 n GLN 431 
1 n SER 432 
1 n HIS 433 
1 n LEU 434 
1 n VAL 435 
1 n ARG 436 
1 n GLN 437 
1 n ARG 438 
1 n GLU 439 
1 n THR 440 
1 n LEU 441 
1 n THR 442 
1 n SER 443 
1 n LEU 444 
1 n TRP 445 
1 n GLU 446 
1 n LEU 447 
1 n GLU 448 
1 n HIS 449 
1 n LEU 450 
1 n LEU 451 
1 n PRO 452 
1 n GLU 453 
#
_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 17:29:53)"
_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 87.54
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n VAL . 1   A 1   
A 2   1 n VAL . 2   A 2   
A 3   1 n ARG . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n ALA . 5   A 5   
A 6   1 n ARG . 6   A 6   
A 7   1 n CYS . 7   A 7   
A 8   1 n THR . 8   A 8   
A 9   1 n SER . 9   A 9   
A 10  1 n ARG . 10  A 10  
A 11  1 n LYS . 11  A 11  
A 12  1 n THR . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n SER . 14  A 14  
A 15  1 n ARG . 15  A 15  
A 16  1 n ILE . 16  A 16  
A 17  1 n ASN . 17  A 17  
A 18  1 n GLN . 18  A 18  
A 19  1 n SER . 19  A 19  
A 20  1 n LYS . 20  A 20  
A 21  1 n THR . 21  A 21  
A 22  1 n ARG . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n ASN . 24  A 24  
A 25  1 n ASN . 25  A 25  
A 26  1 n VAL . 26  A 26  
A 27  1 n ILE . 27  A 27  
A 28  1 n SER . 28  A 28  
A 29  1 n VAL . 29  A 29  
A 30  1 n GLU . 30  A 30  
A 31  1 n PHE . 31  A 31  
A 32  1 n ILE . 32  A 32  
A 33  1 n ARG . 33  A 33  
A 34  1 n ASP . 34  A 34  
A 35  1 n ASN . 35  A 35  
A 36  1 n THR . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n ASP . 38  A 38  
A 39  1 n TYR . 39  A 39  
A 40  1 n PHE . 40  A 40  
A 41  1 n ASN . 41  A 41  
A 42  1 n TYR . 42  A 42  
A 43  1 n GLN . 43  A 43  
A 44  1 n GLU . 44  A 44  
A 45  1 n ASP . 45  A 45  
A 46  1 n GLY . 46  A 46  
A 47  1 n GLN . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n TRP . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n GLU . 51  A 51  
A 52  1 n GLU . 52  A 52  
A 53  1 n VAL . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n THR . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n GLU . 60  A 60  
A 61  1 n GLN . 61  A 61  
A 62  1 n TYR . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n THR . 64  A 64  
A 65  1 n PRO . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n TYR . 67  A 67  
A 68  1 n VAL . 68  A 68  
A 69  1 n TYR . 69  A 69  
A 70  1 n SER . 70  A 70  
A 71  1 n ARG . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n THR . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n GLU . 75  A 75  
A 76  1 n ARG . 76  A 76  
A 77  1 n HIS . 77  A 77  
A 78  1 n TRP . 78  A 78  
A 79  1 n ASN . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n PHE . 81  A 81  
A 82  1 n ASP . 82  A 82  
A 83  1 n LYS . 83  A 83  
A 84  1 n SER . 84  A 84  
A 85  1 n VAL . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n GLU . 87  A 87  
A 88  1 n HIS . 88  A 88  
A 89  1 n PRO . 89  A 89  
A 90  1 n HIS . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n VAL . 92  A 92  
A 93  1 n CYS . 93  A 93  
A 94  1 n TYR . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n VAL . 96  A 96  
A 97  1 n LYS . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n ASN . 99  A 99  
A 100 1 n SER . 100 A 100 
A 101 1 n ASN . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n GLY . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n ASN . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n ARG . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n SER . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n PHE . 115 A 115 
A 116 1 n ASP . 116 A 116 
A 117 1 n ILE . 117 A 117 
A 118 1 n VAL . 118 A 118 
A 119 1 n SER . 119 A 119 
A 120 1 n GLY . 120 A 120 
A 121 1 n GLY . 121 A 121 
A 122 1 n GLU . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n GLU . 124 A 124 
A 125 1 n ARG . 125 A 125 
A 126 1 n VAL . 126 A 126 
A 127 1 n VAL . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n ASP . 132 A 132 
A 133 1 n PRO . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n LYS . 135 A 135 
A 136 1 n VAL . 136 A 136 
A 137 1 n VAL . 137 A 137 
A 138 1 n PHE . 138 A 138 
A 139 1 n SER . 139 A 139 
A 140 1 n GLY . 140 A 140 
A 141 1 n VAL . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n LYS . 143 A 143 
A 144 1 n THR . 144 A 144 
A 145 1 n GLU . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n GLU . 147 A 147 
A 148 1 n MET . 148 A 148 
A 149 1 n LYS . 149 A 149 
A 150 1 n ARG . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n GLU . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n ASN . 155 A 155 
A 156 1 n ILE . 156 A 156 
A 157 1 n LYS . 157 A 157 
A 158 1 n CYS . 158 A 158 
A 159 1 n PHE . 159 A 159 
A 160 1 n ASN . 160 A 160 
A 161 1 n VAL . 161 A 161 
A 162 1 n GLU . 162 A 162 
A 163 1 n SER . 163 A 163 
A 164 1 n GLU . 164 A 164 
A 165 1 n PRO . 165 A 165 
A 166 1 n GLU . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n GLU . 168 A 168 
A 169 1 n ARG . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n ASN . 171 A 171 
A 172 1 n LYS . 172 A 172 
A 173 1 n VAL . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n GLY . 175 A 175 
A 176 1 n GLU . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n GLY . 178 A 178 
A 179 1 n VAL . 179 A 179 
A 180 1 n LYS . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n PRO . 182 A 182 
A 183 1 n ILE . 183 A 183 
A 184 1 n SER . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n ARG . 186 A 186 
A 187 1 n ILE . 187 A 187 
A 188 1 n ASN . 188 A 188 
A 189 1 n PRO . 189 A 189 
A 190 1 n ASP . 190 A 190 
A 191 1 n VAL . 191 A 191 
A 192 1 n ASP . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n ASN . 194 A 194 
A 195 1 n THR . 195 A 195 
A 196 1 n HIS . 196 A 196 
A 197 1 n PRO . 197 A 197 
A 198 1 n TYR . 198 A 198 
A 199 1 n ILE . 199 A 199 
A 200 1 n SER . 200 A 200 
A 201 1 n THR . 201 A 201 
A 202 1 n GLY . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n ARG . 204 A 204 
A 205 1 n ASP . 205 A 205 
A 206 1 n ASN . 206 A 206 
A 207 1 n LYS . 207 A 207 
A 208 1 n PHE . 208 A 208 
A 209 1 n GLY . 209 A 209 
A 210 1 n ILE . 210 A 210 
A 211 1 n ALA . 211 A 211 
A 212 1 n PHE . 212 A 212 
A 213 1 n ASP . 213 A 213 
A 214 1 n ARG . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n GLU . 217 A 217 
A 218 1 n VAL . 218 A 218 
A 219 1 n TYR . 219 A 219 
A 220 1 n ARG . 220 A 220 
A 221 1 n PHE . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n GLN . 223 A 223 
A 224 1 n SER . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n ASN . 226 A 226 
A 227 1 n ASN . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n ASN . 229 A 229 
A 230 1 n ILE . 230 A 230 
A 231 1 n GLN . 231 A 231 
A 232 1 n GLY . 232 A 232 
A 233 1 n ILE . 233 A 233 
A 234 1 n ASP . 234 A 234 
A 235 1 n CYS . 235 A 235 
A 236 1 n HIS . 236 A 236 
A 237 1 n ILE . 237 A 237 
A 238 1 n GLY . 238 A 238 
A 239 1 n SER . 239 A 239 
A 240 1 n GLN . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n THR . 242 A 242 
A 243 1 n ASN . 243 A 243 
A 244 1 n ILE . 244 A 244 
A 245 1 n ALA . 245 A 245 
A 246 1 n PRO . 246 A 246 
A 247 1 n PHE . 247 A 247 
A 248 1 n ILE . 248 A 248 
A 249 1 n ASP . 249 A 249 
A 250 1 n ALA . 250 A 250 
A 251 1 n THR . 251 A 251 
A 252 1 n ASP . 252 A 252 
A 253 1 n ARG . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n ALA . 256 A 256 
A 257 1 n LEU . 257 A 257 
A 258 1 n ILE . 258 A 258 
A 259 1 n ASP . 259 A 259 
A 260 1 n GLN . 260 A 260 
A 261 1 n LEU . 261 A 261 
A 262 1 n LYS . 262 A 262 
A 263 1 n ALA . 263 A 263 
A 264 1 n GLN . 264 A 264 
A 265 1 n GLY . 265 A 265 
A 266 1 n VAL . 266 A 266 
A 267 1 n ASN . 267 A 267 
A 268 1 n ILE . 268 A 268 
A 269 1 n LYS . 269 A 269 
A 270 1 n HIS . 270 A 270 
A 271 1 n LEU . 271 A 271 
A 272 1 n ASP . 272 A 272 
A 273 1 n VAL . 273 A 273 
A 274 1 n GLY . 274 A 274 
A 275 1 n GLY . 275 A 275 
A 276 1 n GLY . 276 A 276 
A 277 1 n LEU . 277 A 277 
A 278 1 n GLY . 278 A 278 
A 279 1 n VAL . 279 A 279 
A 280 1 n VAL . 280 A 280 
A 281 1 n TYR . 281 A 281 
A 282 1 n ARG . 282 A 282 
A 283 1 n ASP . 283 A 283 
A 284 1 n GLU . 284 A 284 
A 285 1 n LEU . 285 A 285 
A 286 1 n PRO . 286 A 286 
A 287 1 n PRO . 287 A 287 
A 288 1 n GLN . 288 A 288 
A 289 1 n PRO . 289 A 289 
A 290 1 n SER . 290 A 290 
A 291 1 n GLU . 291 A 291 
A 292 1 n TYR . 292 A 292 
A 293 1 n ALA . 293 A 293 
A 294 1 n LYS . 294 A 294 
A 295 1 n ALA . 295 A 295 
A 296 1 n LEU . 296 A 296 
A 297 1 n LEU . 297 A 297 
A 298 1 n ALA . 298 A 298 
A 299 1 n ARG . 299 A 299 
A 300 1 n LEU . 300 A 300 
A 301 1 n SER . 301 A 301 
A 302 1 n ASN . 302 A 302 
A 303 1 n HIS . 303 A 303 
A 304 1 n GLN . 304 A 304 
A 305 1 n ASP . 305 A 305 
A 306 1 n LEU . 306 A 306 
A 307 1 n GLU . 307 A 307 
A 308 1 n LEU . 308 A 308 
A 309 1 n ILE . 309 A 309 
A 310 1 n PHE . 310 A 310 
A 311 1 n GLU . 311 A 311 
A 312 1 n PRO . 312 A 312 
A 313 1 n GLY . 313 A 313 
A 314 1 n ARG . 314 A 314 
A 315 1 n ALA . 315 A 315 
A 316 1 n ILE . 316 A 316 
A 317 1 n ALA . 317 A 317 
A 318 1 n ALA . 318 A 318 
A 319 1 n ASN . 319 A 319 
A 320 1 n ALA . 320 A 320 
A 321 1 n GLY . 321 A 321 
A 322 1 n VAL . 322 A 322 
A 323 1 n LEU . 323 A 323 
A 324 1 n LEU . 324 A 324 
A 325 1 n THR . 325 A 325 
A 326 1 n ARG . 326 A 326 
A 327 1 n VAL . 327 A 327 
A 328 1 n GLU . 328 A 328 
A 329 1 n PHE . 329 A 329 
A 330 1 n LEU . 330 A 330 
A 331 1 n LYS . 331 A 331 
A 332 1 n HIS . 332 A 332 
A 333 1 n THR . 333 A 333 
A 334 1 n GLU . 334 A 334 
A 335 1 n HIS . 335 A 335 
A 336 1 n LYS . 336 A 336 
A 337 1 n ASN . 337 A 337 
A 338 1 n PHE . 338 A 338 
A 339 1 n ALA . 339 A 339 
A 340 1 n ILE . 340 A 340 
A 341 1 n ILE . 341 A 341 
A 342 1 n ASP . 342 A 342 
A 343 1 n ALA . 343 A 343 
A 344 1 n ALA . 344 A 344 
A 345 1 n MET . 345 A 345 
A 346 1 n ASN . 346 A 346 
A 347 1 n ASP . 347 A 347 
A 348 1 n LEU . 348 A 348 
A 349 1 n MET . 349 A 349 
A 350 1 n ARG . 350 A 350 
A 351 1 n PRO . 351 A 351 
A 352 1 n ALA . 352 A 352 
A 353 1 n LEU . 353 A 353 
A 354 1 n TYR . 354 A 354 
A 355 1 n GLN . 355 A 355 
A 356 1 n ALA . 356 A 356 
A 357 1 n TRP . 357 A 357 
A 358 1 n GLN . 358 A 358 
A 359 1 n ASP . 359 A 359 
A 360 1 n ILE . 360 A 360 
A 361 1 n VAL . 361 A 361 
A 362 1 n PRO . 362 A 362 
A 363 1 n VAL . 363 A 363 
A 364 1 n SER . 364 A 364 
A 365 1 n PRO . 365 A 365 
A 366 1 n ARG . 366 A 366 
A 367 1 n GLN . 367 A 367 
A 368 1 n GLY . 368 A 368 
A 369 1 n GLU . 369 A 369 
A 370 1 n ALA . 370 A 370 
A 371 1 n VAL . 371 A 371 
A 372 1 n THR . 372 A 372 
A 373 1 n TYR . 373 A 373 
A 374 1 n ASP . 374 A 374 
A 375 1 n LEU . 375 A 375 
A 376 1 n VAL . 376 A 376 
A 377 1 n GLY . 377 A 377 
A 378 1 n PRO . 378 A 378 
A 379 1 n ILE . 379 A 379 
A 380 1 n CYS . 380 A 380 
A 381 1 n GLU . 381 A 381 
A 382 1 n THR . 382 A 382 
A 383 1 n GLY . 383 A 383 
A 384 1 n ASP . 384 A 384 
A 385 1 n PHE . 385 A 385 
A 386 1 n LEU . 386 A 386 
A 387 1 n GLY . 387 A 387 
A 388 1 n LYS . 388 A 388 
A 389 1 n ASP . 389 A 389 
A 390 1 n ARG . 390 A 390 
A 391 1 n SER . 391 A 391 
A 392 1 n LEU . 392 A 392 
A 393 1 n VAL . 393 A 393 
A 394 1 n LEU . 394 A 394 
A 395 1 n GLU . 395 A 395 
A 396 1 n ALA . 396 A 396 
A 397 1 n GLY . 397 A 397 
A 398 1 n ASP . 398 A 398 
A 399 1 n LEU . 399 A 399 
A 400 1 n LEU . 400 A 400 
A 401 1 n ALA . 401 A 401 
A 402 1 n VAL . 402 A 402 
A 403 1 n ARG . 403 A 403 
A 404 1 n SER . 404 A 404 
A 405 1 n ALA . 405 A 405 
A 406 1 n GLY . 406 A 406 
A 407 1 n ALA . 407 A 407 
A 408 1 n TYR . 408 A 408 
A 409 1 n GLY . 409 A 409 
A 410 1 n PHE . 410 A 410 
A 411 1 n VAL . 411 A 411 
A 412 1 n MET . 412 A 412 
A 413 1 n SER . 413 A 413 
A 414 1 n SER . 414 A 414 
A 415 1 n ASN . 415 A 415 
A 416 1 n TYR . 416 A 416 
A 417 1 n ASN . 417 A 417 
A 418 1 n THR . 418 A 418 
A 419 1 n ARG . 419 A 419 
A 420 1 n THR . 420 A 420 
A 421 1 n ARG . 421 A 421 
A 422 1 n ALA . 422 A 422 
A 423 1 n ALA . 423 A 423 
A 424 1 n GLU . 424 A 424 
A 425 1 n VAL . 425 A 425 
A 426 1 n MET . 426 A 426 
A 427 1 n VAL . 427 A 427 
A 428 1 n ASP . 428 A 428 
A 429 1 n GLY . 429 A 429 
A 430 1 n ASP . 430 A 430 
A 431 1 n GLN . 431 A 431 
A 432 1 n SER . 432 A 432 
A 433 1 n HIS . 433 A 433 
A 434 1 n LEU . 434 A 434 
A 435 1 n VAL . 435 A 435 
A 436 1 n ARG . 436 A 436 
A 437 1 n GLN . 437 A 437 
A 438 1 n ARG . 438 A 438 
A 439 1 n GLU . 439 A 439 
A 440 1 n THR . 440 A 440 
A 441 1 n LEU . 441 A 441 
A 442 1 n THR . 442 A 442 
A 443 1 n SER . 443 A 443 
A 444 1 n LEU . 444 A 444 
A 445 1 n TRP . 445 A 445 
A 446 1 n GLU . 446 A 446 
A 447 1 n LEU . 447 A 447 
A 448 1 n GLU . 448 A 448 
A 449 1 n HIS . 449 A 449 
A 450 1 n LEU . 450 A 450 
A 451 1 n LEU . 451 A 451 
A 452 1 n PRO . 452 A 452 
A 453 1 n GLU . 453 A 453 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . VAL A 1 1   ? 23.615  -34.396 54.454  1.00 17.11 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? 24.406  -33.402 53.688  1.00 20.37 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? 23.764  -33.206 52.313  1.00 21.17 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? 24.331  -33.549 51.302  1.00 19.06 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? 25.892  -33.818 53.605  1.00 19.07 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? 26.766  -32.786 52.909  1.00 16.39 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? 26.460  -34.032 55.021  1.00 19.07 1   A 1 
ATOM 8    N N   . VAL A 1 2   ? 22.516  -32.723 52.285  1.00 21.18 2   A 1 
ATOM 9    C CA  . VAL A 1 2   ? 21.810  -32.306 51.054  1.00 24.90 2   A 1 
ATOM 10   C C   . VAL A 1 2   ? 20.859  -31.175 51.455  1.00 25.08 2   A 1 
ATOM 11   O O   . VAL A 1 2   ? 19.697  -31.407 51.734  1.00 23.86 2   A 1 
ATOM 12   C CB  . VAL A 1 2   ? 21.043  -33.460 50.359  1.00 23.74 2   A 1 
ATOM 13   C CG1 . VAL A 1 2   ? 20.389  -32.982 49.053  1.00 20.17 2   A 1 
ATOM 14   C CG2 . VAL A 1 2   ? 21.934  -34.650 49.990  1.00 22.93 2   A 1 
ATOM 15   N N   . ARG A 1 3   ? 21.394  -29.951 51.592  1.00 16.54 3   A 1 
ATOM 16   C CA  . ARG A 1 3   ? 20.627  -28.692 51.727  1.00 23.23 3   A 1 
ATOM 17   C C   . ARG A 1 3   ? 21.633  -27.539 51.818  1.00 23.23 3   A 1 
ATOM 18   O O   . ARG A 1 3   ? 21.894  -27.062 52.908  1.00 23.00 3   A 1 
ATOM 19   C CB  . ARG A 1 3   ? 19.689  -28.700 52.972  1.00 23.46 3   A 1 
ATOM 20   C CG  . ARG A 1 3   ? 18.196  -28.809 52.603  1.00 20.53 3   A 1 
ATOM 21   C CD  . ARG A 1 3   ? 17.322  -28.816 53.865  1.00 20.18 3   A 1 
ATOM 22   N NE  . ARG A 1 3   ? 15.894  -29.038 53.536  1.00 17.85 3   A 1 
ATOM 23   C CZ  . ARG A 1 3   ? 14.862  -28.859 54.348  1.00 17.70 3   A 1 
ATOM 24   N NH1 . ARG A 1 3   ? 15.011  -28.433 55.570  1.00 16.28 3   A 1 
ATOM 25   N NH2 . ARG A 1 3   ? 13.650  -29.110 53.948  1.00 16.43 3   A 1 
ATOM 26   N N   . LEU A 1 4   ? 22.223  -27.141 50.698  1.00 18.16 4   A 1 
ATOM 27   C CA  . LEU A 1 4   ? 22.917  -25.845 50.534  1.00 21.78 4   A 1 
ATOM 28   C C   . LEU A 1 4   ? 23.509  -25.742 49.110  1.00 21.41 4   A 1 
ATOM 29   O O   . LEU A 1 4   ? 24.710  -25.690 48.931  1.00 20.96 4   A 1 
ATOM 30   C CB  . LEU A 1 4   ? 23.988  -25.623 51.644  1.00 21.20 4   A 1 
ATOM 31   C CG  . LEU A 1 4   ? 23.541  -24.603 52.726  1.00 19.12 4   A 1 
ATOM 32   C CD1 . LEU A 1 4   ? 24.018  -25.026 54.113  1.00 18.77 4   A 1 
ATOM 33   C CD2 . LEU A 1 4   ? 24.071  -23.211 52.422  1.00 21.93 4   A 1 
ATOM 34   N N   . ALA A 1 5   ? 22.652  -25.757 48.087  1.00 22.30 5   A 1 
ATOM 35   C CA  . ALA A 1 5   ? 23.099  -25.503 46.702  1.00 26.76 5   A 1 
ATOM 36   C C   . ALA A 1 5   ? 21.955  -25.069 45.756  1.00 26.36 5   A 1 
ATOM 37   O O   . ALA A 1 5   ? 21.949  -25.412 44.583  1.00 25.42 5   A 1 
ATOM 38   C CB  . ALA A 1 5   ? 23.851  -26.734 46.158  1.00 25.82 5   A 1 
ATOM 39   N N   . ARG A 1 6   ? 20.946  -24.314 46.263  1.00 21.19 6   A 1 
ATOM 40   C CA  . ARG A 1 6   ? 19.824  -23.845 45.409  1.00 24.22 6   A 1 
ATOM 41   C C   . ARG A 1 6   ? 19.474  -22.353 45.534  1.00 24.20 6   A 1 
ATOM 42   O O   . ARG A 1 6   ? 18.428  -21.946 45.044  1.00 23.08 6   A 1 
ATOM 43   C CB  . ARG A 1 6   ? 18.593  -24.774 45.549  1.00 23.32 6   A 1 
ATOM 44   C CG  . ARG A 1 6   ? 18.697  -26.015 44.645  1.00 20.38 6   A 1 
ATOM 45   C CD  . ARG A 1 6   ? 17.362  -26.778 44.596  1.00 19.25 6   A 1 
ATOM 46   N NE  . ARG A 1 6   ? 17.432  -27.953 43.706  1.00 17.98 6   A 1 
ATOM 47   C CZ  . ARG A 1 6   ? 16.426  -28.742 43.357  1.00 17.41 6   A 1 
ATOM 48   N NH1 . ARG A 1 6   ? 15.208  -28.547 43.787  1.00 16.54 6   A 1 
ATOM 49   N NH2 . ARG A 1 6   ? 16.621  -29.758 42.560  1.00 16.34 6   A 1 
ATOM 50   N N   . CYS A 1 7   ? 20.337  -21.523 46.140  1.00 22.18 7   A 1 
ATOM 51   C CA  . CYS A 1 7   ? 20.010  -20.102 46.366  1.00 26.79 7   A 1 
ATOM 52   C C   . CYS A 1 7   ? 20.855  -19.083 45.565  1.00 26.42 7   A 1 
ATOM 53   O O   . CYS A 1 7   ? 20.509  -17.905 45.540  1.00 25.11 7   A 1 
ATOM 54   C CB  . CYS A 1 7   ? 20.002  -19.823 47.878  1.00 25.57 7   A 1 
ATOM 55   S SG  . CYS A 1 7   ? 18.648  -18.683 48.268  1.00 22.43 7   A 1 
ATOM 56   N N   . THR A 1 8   ? 21.909  -19.498 44.875  1.00 22.21 8   A 1 
ATOM 57   C CA  . THR A 1 8   ? 22.803  -18.574 44.145  1.00 24.92 8   A 1 
ATOM 58   C C   . THR A 1 8   ? 22.559  -18.495 42.634  1.00 24.54 8   A 1 
ATOM 59   O O   . THR A 1 8   ? 22.939  -17.503 42.022  1.00 23.02 8   A 1 
ATOM 60   C CB  . THR A 1 8   ? 24.274  -18.905 44.452  1.00 23.28 8   A 1 
ATOM 61   O OG1 . THR A 1 8   ? 24.448  -20.304 44.446  1.00 20.86 8   A 1 
ATOM 62   C CG2 . THR A 1 8   ? 24.674  -18.405 45.840  1.00 21.37 8   A 1 
ATOM 63   N N   . SER A 1 9   ? 21.841  -19.443 42.014  1.00 24.46 9   A 1 
ATOM 64   C CA  . SER A 1 9   ? 21.649  -19.427 40.547  1.00 29.79 9   A 1 
ATOM 65   C C   . SER A 1 9   ? 20.493  -18.537 40.061  1.00 30.06 9   A 1 
ATOM 66   O O   . SER A 1 9   ? 20.550  -18.022 38.948  1.00 28.10 9   A 1 
ATOM 67   C CB  . SER A 1 9   ? 21.524  -20.852 39.985  1.00 28.07 9   A 1 
ATOM 68   O OG  . SER A 1 9   ? 20.234  -21.375 40.230  1.00 24.52 9   A 1 
ATOM 69   N N   . ARG A 1 10  ? 19.459  -18.262 40.882  1.00 25.02 10  A 1 
ATOM 70   C CA  . ARG A 1 10  ? 18.293  -17.454 40.459  1.00 31.55 10  A 1 
ATOM 71   C C   . ARG A 1 10  ? 18.561  -15.945 40.389  1.00 31.59 10  A 1 
ATOM 72   O O   . ARG A 1 10  ? 17.980  -15.283 39.539  1.00 29.96 10  A 1 
ATOM 73   C CB  . ARG A 1 10  ? 17.055  -17.772 41.318  1.00 31.33 10  A 1 
ATOM 74   C CG  . ARG A 1 10  ? 16.366  -19.074 40.875  1.00 28.97 10  A 1 
ATOM 75   C CD  . ARG A 1 10  ? 15.050  -19.289 41.638  1.00 26.98 10  A 1 
ATOM 76   N NE  . ARG A 1 10  ? 14.324  -20.490 41.183  1.00 24.36 10  A 1 
ATOM 77   C CZ  . ARG A 1 10  ? 13.110  -20.867 41.561  1.00 24.20 10  A 1 
ATOM 78   N NH1 . ARG A 1 10  ? 12.410  -20.192 42.431  1.00 21.06 10  A 1 
ATOM 79   N NH2 . ARG A 1 10  ? 12.566  -21.943 41.063  1.00 22.65 10  A 1 
ATOM 80   N N   . LYS A 1 11  ? 19.455  -15.401 41.215  1.00 27.48 11  A 1 
ATOM 81   C CA  . LYS A 1 11  ? 19.800  -13.962 41.180  1.00 33.52 11  A 1 
ATOM 82   C C   . LYS A 1 11  ? 20.744  -13.597 40.026  1.00 33.14 11  A 1 
ATOM 83   O O   . LYS A 1 11  ? 20.655  -12.492 39.504  1.00 31.49 11  A 1 
ATOM 84   C CB  . LYS A 1 11  ? 20.346  -13.492 42.540  1.00 32.77 11  A 1 
ATOM 85   C CG  . LYS A 1 11  ? 19.225  -13.272 43.570  1.00 30.36 11  A 1 
ATOM 86   C CD  . LYS A 1 11  ? 19.750  -12.667 44.888  1.00 27.52 11  A 1 
ATOM 87   C CE  . LYS A 1 11  ? 18.595  -12.372 45.858  1.00 25.38 11  A 1 
ATOM 88   N NZ  . LYS A 1 11  ? 19.056  -11.761 47.134  1.00 23.11 11  A 1 
ATOM 89   N N   . THR A 1 12  ? 21.590  -14.518 39.599  1.00 24.66 12  A 1 
ATOM 90   C CA  . THR A 1 12  ? 22.506  -14.303 38.464  1.00 27.31 12  A 1 
ATOM 91   C C   . THR A 1 12  ? 21.775  -14.413 37.121  1.00 27.49 12  A 1 
ATOM 92   O O   . THR A 1 12  ? 21.987  -13.580 36.245  1.00 26.16 12  A 1 
ATOM 93   C CB  . THR A 1 12  ? 23.702  -15.270 38.533  1.00 26.24 12  A 1 
ATOM 94   O OG1 . THR A 1 12  ? 24.114  -15.442 39.873  1.00 23.43 12  A 1 
ATOM 95   C CG2 . THR A 1 12  ? 24.911  -14.734 37.777  1.00 24.75 12  A 1 
ATOM 96   N N   . LEU A 1 13  ? 20.840  -15.341 36.975  1.00 23.97 13  A 1 
ATOM 97   C CA  . LEU A 1 13  ? 20.002  -15.470 35.771  1.00 27.34 13  A 1 
ATOM 98   C C   . LEU A 1 13  ? 19.033  -14.291 35.580  1.00 27.20 13  A 1 
ATOM 99   O O   . LEU A 1 13  ? 18.822  -13.860 34.449  1.00 26.48 13  A 1 
ATOM 100  C CB  . LEU A 1 13  ? 19.252  -16.821 35.817  1.00 26.28 13  A 1 
ATOM 101  C CG  . LEU A 1 13  ? 20.047  -17.953 35.130  1.00 24.89 13  A 1 
ATOM 102  C CD1 . LEU A 1 13  ? 20.042  -19.236 35.959  1.00 23.60 13  A 1 
ATOM 103  C CD2 . LEU A 1 13  ? 19.439  -18.267 33.762  1.00 28.41 13  A 1 
ATOM 104  N N   . SER A 1 14  ? 18.495  -13.706 36.658  1.00 28.71 14  A 1 
ATOM 105  C CA  . SER A 1 14  ? 17.618  -12.521 36.548  1.00 33.38 14  A 1 
ATOM 106  C C   . SER A 1 14  ? 18.385  -11.268 36.109  1.00 34.28 14  A 1 
ATOM 107  O O   . SER A 1 14  ? 17.881  -10.510 35.281  1.00 33.22 14  A 1 
ATOM 108  C CB  . SER A 1 14  ? 16.809  -12.317 37.841  1.00 32.38 14  A 1 
ATOM 109  O OG  . SER A 1 14  ? 17.087  -11.108 38.504  1.00 29.17 14  A 1 
ATOM 110  N N   . ARG A 1 15  ? 19.631  -11.075 36.559  1.00 27.03 15  A 1 
ATOM 111  C CA  . ARG A 1 15  ? 20.484  -9.951  36.127  1.00 32.50 15  A 1 
ATOM 112  C C   . ARG A 1 15  ? 20.958  -10.093 34.677  1.00 31.99 15  A 1 
ATOM 113  O O   . ARG A 1 15  ? 20.994  -9.096  33.964  1.00 30.94 15  A 1 
ATOM 114  C CB  . ARG A 1 15  ? 21.664  -9.763  37.089  1.00 31.47 15  A 1 
ATOM 115  C CG  . ARG A 1 15  ? 21.241  -9.009  38.358  1.00 28.77 15  A 1 
ATOM 116  C CD  . ARG A 1 15  ? 22.459  -8.743  39.258  1.00 27.18 15  A 1 
ATOM 117  N NE  . ARG A 1 15  ? 22.123  -7.848  40.385  1.00 24.97 15  A 1 
ATOM 118  C CZ  . ARG A 1 15  ? 22.972  -7.357  41.280  1.00 23.55 15  A 1 
ATOM 119  N NH1 . ARG A 1 15  ? 24.239  -7.666  41.277  1.00 21.38 15  A 1 
ATOM 120  N NH2 . ARG A 1 15  ? 22.561  -6.525  42.199  1.00 21.76 15  A 1 
ATOM 121  N N   . ILE A 1 16  ? 21.247  -11.306 34.221  1.00 27.39 16  A 1 
ATOM 122  C CA  . ILE A 1 16  ? 21.635  -11.573 32.824  1.00 29.61 16  A 1 
ATOM 123  C C   . ILE A 1 16  ? 20.434  -11.400 31.876  1.00 29.97 16  A 1 
ATOM 124  O O   . ILE A 1 16  ? 20.600  -10.861 30.784  1.00 28.37 16  A 1 
ATOM 125  C CB  . ILE A 1 16  ? 22.296  -12.967 32.708  1.00 27.57 16  A 1 
ATOM 126  C CG1 . ILE A 1 16  ? 23.647  -12.974 33.464  1.00 25.61 16  A 1 
ATOM 127  C CG2 . ILE A 1 16  ? 22.515  -13.371 31.235  1.00 27.31 16  A 1 
ATOM 128  C CD1 . ILE A 1 16  ? 24.247  -14.372 33.659  1.00 26.96 16  A 1 
ATOM 129  N N   . ASN A 1 17  ? 19.220  -11.765 32.288  1.00 27.32 17  A 1 
ATOM 130  C CA  . ASN A 1 17  ? 18.021  -11.510 31.485  1.00 32.22 17  A 1 
ATOM 131  C C   . ASN A 1 17  ? 17.662  -10.019 31.449  1.00 31.91 17  A 1 
ATOM 132  O O   . ASN A 1 17  ? 17.405  -9.508  30.365  1.00 30.12 17  A 1 
ATOM 133  C CB  . ASN A 1 17  ? 16.856  -12.401 31.954  1.00 30.67 17  A 1 
ATOM 134  C CG  . ASN A 1 17  ? 16.882  -13.792 31.338  1.00 26.98 17  A 1 
ATOM 135  O OD1 . ASN A 1 17  ? 17.714  -14.145 30.516  1.00 25.22 17  A 1 
ATOM 136  N ND2 . ASN A 1 17  ? 15.947  -14.635 31.704  1.00 27.01 17  A 1 
ATOM 137  N N   . GLN A 1 18  ? 17.748  -9.281  32.557  1.00 28.79 18  A 1 
ATOM 138  C CA  . GLN A 1 18  ? 17.505  -7.828  32.553  1.00 32.10 18  A 1 
ATOM 139  C C   . GLN A 1 18  ? 18.555  -7.048  31.744  1.00 32.18 18  A 1 
ATOM 140  O O   . GLN A 1 18  ? 18.202  -6.069  31.087  1.00 30.91 18  A 1 
ATOM 141  C CB  . GLN A 1 18  ? 17.433  -7.298  33.990  1.00 31.67 18  A 1 
ATOM 142  C CG  . GLN A 1 18  ? 16.079  -7.611  34.645  1.00 29.60 18  A 1 
ATOM 143  C CD  . GLN A 1 18  ? 15.978  -7.102  36.080  1.00 26.00 18  A 1 
ATOM 144  O OE1 . GLN A 1 18  ? 16.943  -6.705  36.715  1.00 26.60 18  A 1 
ATOM 145  N NE2 . GLN A 1 18  ? 14.799  -7.103  36.659  1.00 28.03 18  A 1 
ATOM 146  N N   . SER A 1 19  ? 19.814  -7.477  31.736  1.00 28.65 19  A 1 
ATOM 147  C CA  . SER A 1 19  ? 20.838  -6.855  30.884  1.00 32.62 19  A 1 
ATOM 148  C C   . SER A 1 19  ? 20.660  -7.210  29.408  1.00 32.77 19  A 1 
ATOM 149  O O   . SER A 1 19  ? 20.844  -6.337  28.566  1.00 31.55 19  A 1 
ATOM 150  C CB  . SER A 1 19  ? 22.257  -7.183  31.364  1.00 31.45 19  A 1 
ATOM 151  O OG  . SER A 1 19  ? 22.574  -8.544  31.182  1.00 28.69 19  A 1 
ATOM 152  N N   . LYS A 1 20  ? 20.218  -8.422  29.066  1.00 25.81 20  A 1 
ATOM 153  C CA  . LYS A 1 20  ? 19.883  -8.805  27.686  1.00 28.74 20  A 1 
ATOM 154  C C   . LYS A 1 20  ? 18.637  -8.085  27.169  1.00 28.53 20  A 1 
ATOM 155  O O   . LYS A 1 20  ? 18.641  -7.672  26.021  1.00 26.94 20  A 1 
ATOM 156  C CB  . LYS A 1 20  ? 19.720  -10.327 27.556  1.00 27.25 20  A 1 
ATOM 157  C CG  . LYS A 1 20  ? 21.073  -11.034 27.414  1.00 24.50 20  A 1 
ATOM 158  C CD  . LYS A 1 20  ? 20.871  -12.535 27.177  1.00 22.54 20  A 1 
ATOM 159  C CE  . LYS A 1 20  ? 22.218  -13.206 26.876  1.00 20.80 20  A 1 
ATOM 160  N NZ  . LYS A 1 20  ? 22.041  -14.626 26.482  1.00 19.91 20  A 1 
ATOM 161  N N   . THR A 1 21  ? 17.613  -7.857  27.991  1.00 26.72 21  A 1 
ATOM 162  C CA  . THR A 1 21  ? 16.419  -7.097  27.580  1.00 29.24 21  A 1 
ATOM 163  C C   . THR A 1 21  ? 16.734  -5.607  27.403  1.00 29.66 21  A 1 
ATOM 164  O O   . THR A 1 21  ? 16.237  -4.994  26.464  1.00 28.10 21  A 1 
ATOM 165  C CB  . THR A 1 21  ? 15.258  -7.286  28.572  1.00 27.26 21  A 1 
ATOM 166  O OG1 . THR A 1 21  ? 15.132  -8.633  28.950  1.00 24.72 21  A 1 
ATOM 167  C CG2 . THR A 1 21  ? 13.909  -6.898  27.965  1.00 24.39 21  A 1 
ATOM 168  N N   . ARG A 1 22  ? 17.615  -5.020  28.231  1.00 22.02 22  A 1 
ATOM 169  C CA  . ARG A 1 22  ? 18.102  -3.641  28.031  1.00 25.14 22  A 1 
ATOM 170  C C   . ARG A 1 22  ? 19.044  -3.517  26.832  1.00 25.48 22  A 1 
ATOM 171  O O   . ARG A 1 22  ? 18.896  -2.557  26.088  1.00 24.82 22  A 1 
ATOM 172  C CB  . ARG A 1 22  ? 18.747  -3.075  29.305  1.00 23.74 22  A 1 
ATOM 173  C CG  . ARG A 1 22  ? 17.697  -2.497  30.262  1.00 20.98 22  A 1 
ATOM 174  C CD  . ARG A 1 22  ? 18.382  -1.808  31.450  1.00 19.53 22  A 1 
ATOM 175  N NE  . ARG A 1 22  ? 17.405  -1.134  32.332  1.00 17.38 22  A 1 
ATOM 176  C CZ  . ARG A 1 22  ? 17.690  -0.304  33.325  1.00 17.00 22  A 1 
ATOM 177  N NH1 . ARG A 1 22  ? 18.918  -0.007  33.653  1.00 15.98 22  A 1 
ATOM 178  N NH2 . ARG A 1 22  ? 16.735  0.260   34.012  1.00 15.56 22  A 1 
ATOM 179  N N   . LEU A 1 23  ? 19.948  -4.468  26.608  1.00 21.86 23  A 1 
ATOM 180  C CA  . LEU A 1 23  ? 20.798  -4.466  25.411  1.00 23.38 23  A 1 
ATOM 181  C C   . LEU A 1 23  ? 19.976  -4.687  24.135  1.00 23.61 23  A 1 
ATOM 182  O O   . LEU A 1 23  ? 20.206  -3.981  23.163  1.00 23.02 23  A 1 
ATOM 183  C CB  . LEU A 1 23  ? 21.938  -5.504  25.503  1.00 21.73 23  A 1 
ATOM 184  C CG  . LEU A 1 23  ? 23.338  -4.867  25.575  1.00 19.95 23  A 1 
ATOM 185  C CD1 . LEU A 1 23  ? 23.691  -4.449  27.006  1.00 18.30 23  A 1 
ATOM 186  C CD2 . LEU A 1 23  ? 24.393  -5.851  25.086  1.00 20.95 23  A 1 
ATOM 187  N N   . ASN A 1 24  ? 18.993  -5.587  24.141  1.00 22.58 24  A 1 
ATOM 188  C CA  . ASN A 1 24  ? 18.143  -5.818  22.971  1.00 24.20 24  A 1 
ATOM 189  C C   . ASN A 1 24  ? 17.259  -4.606  22.651  1.00 24.25 24  A 1 
ATOM 190  O O   . ASN A 1 24  ? 17.090  -4.303  21.478  1.00 23.30 24  A 1 
ATOM 191  C CB  . ASN A 1 24  ? 17.306  -7.096  23.160  1.00 23.02 24  A 1 
ATOM 192  C CG  . ASN A 1 24  ? 18.099  -8.381  22.967  1.00 20.74 24  A 1 
ATOM 193  O OD1 . ASN A 1 24  ? 19.291  -8.419  22.713  1.00 18.93 24  A 1 
ATOM 194  N ND2 . ASN A 1 24  ? 17.442  -9.509  23.072  1.00 19.46 24  A 1 
ATOM 195  N N   . ASN A 1 25  ? 16.772  -3.856  23.655  1.00 21.87 25  A 1 
ATOM 196  C CA  . ASN A 1 25  ? 16.007  -2.626  23.412  1.00 23.58 25  A 1 
ATOM 197  C C   . ASN A 1 25  ? 16.886  -1.443  22.961  1.00 23.63 25  A 1 
ATOM 198  O O   . ASN A 1 25  ? 16.385  -0.551  22.287  1.00 22.33 25  A 1 
ATOM 199  C CB  . ASN A 1 25  ? 15.190  -2.260  24.664  1.00 22.54 25  A 1 
ATOM 200  C CG  . ASN A 1 25  ? 13.958  -3.129  24.869  1.00 20.30 25  A 1 
ATOM 201  O OD1 . ASN A 1 25  ? 13.652  -4.052  24.138  1.00 18.41 25  A 1 
ATOM 202  N ND2 . ASN A 1 25  ? 13.185  -2.854  25.890  1.00 18.67 25  A 1 
ATOM 203  N N   . VAL A 1 26  ? 18.168  -1.421  23.306  1.00 21.49 26  A 1 
ATOM 204  C CA  . VAL A 1 26  ? 19.104  -0.383  22.824  1.00 22.34 26  A 1 
ATOM 205  C C   . VAL A 1 26  ? 19.645  -0.747  21.434  1.00 22.98 26  A 1 
ATOM 206  O O   . VAL A 1 26  ? 19.717  0.119   20.563  1.00 22.02 26  A 1 
ATOM 207  C CB  . VAL A 1 26  ? 20.215  -0.128  23.859  1.00 20.56 26  A 1 
ATOM 208  C CG1 . VAL A 1 26  ? 21.286  0.846   23.358  1.00 17.88 26  A 1 
ATOM 209  C CG2 . VAL A 1 26  ? 19.626  0.485   25.147  1.00 18.26 26  A 1 
ATOM 210  N N   . ILE A 1 27  ? 19.909  -2.029  21.181  1.00 19.36 27  A 1 
ATOM 211  C CA  . ILE A 1 27  ? 20.365  -2.517  19.867  1.00 19.78 27  A 1 
ATOM 212  C C   . ILE A 1 27  ? 19.222  -2.487  18.833  1.00 20.85 27  A 1 
ATOM 213  O O   . ILE A 1 27  ? 19.475  -2.204  17.663  1.00 20.05 27  A 1 
ATOM 214  C CB  . ILE A 1 27  ? 21.020  -3.912  20.022  1.00 18.40 27  A 1 
ATOM 215  C CG1 . ILE A 1 27  ? 22.319  -3.806  20.866  1.00 16.18 27  A 1 
ATOM 216  C CG2 . ILE A 1 27  ? 21.347  -4.554  18.658  1.00 15.80 27  A 1 
ATOM 217  C CD1 . ILE A 1 27  ? 22.896  -5.156  21.308  1.00 15.00 27  A 1 
ATOM 218  N N   . SER A 1 28  ? 17.951  -2.684  19.238  1.00 22.33 28  A 1 
ATOM 219  C CA  . SER A 1 28  ? 16.810  -2.568  18.309  1.00 23.07 28  A 1 
ATOM 220  C C   . SER A 1 28  ? 16.509  -1.126  17.886  1.00 23.49 28  A 1 
ATOM 221  O O   . SER A 1 28  ? 15.920  -0.921  16.829  1.00 22.96 28  A 1 
ATOM 222  C CB  . SER A 1 28  ? 15.553  -3.222  18.892  1.00 22.35 28  A 1 
ATOM 223  O OG  . SER A 1 28  ? 15.109  -2.559  20.058  1.00 20.42 28  A 1 
ATOM 224  N N   . VAL A 1 29  ? 16.931  -0.128  18.671  1.00 22.65 29  A 1 
ATOM 225  C CA  . VAL A 1 29  ? 16.789  1.300   18.317  1.00 23.01 29  A 1 
ATOM 226  C C   . VAL A 1 29  ? 17.984  1.800   17.488  1.00 23.80 29  A 1 
ATOM 227  O O   . VAL A 1 29  ? 17.824  2.713   16.680  1.00 22.84 29  A 1 
ATOM 228  C CB  . VAL A 1 29  ? 16.539  2.142   19.586  1.00 21.34 29  A 1 
ATOM 229  C CG1 . VAL A 1 29  ? 16.436  3.646   19.311  1.00 18.74 29  A 1 
ATOM 230  C CG2 . VAL A 1 29  ? 15.216  1.728   20.261  1.00 18.75 29  A 1 
ATOM 231  N N   . GLU A 1 30  ? 19.160  1.184   17.609  1.00 18.69 30  A 1 
ATOM 232  C CA  . GLU A 1 30  ? 20.356  1.562   16.825  1.00 19.35 30  A 1 
ATOM 233  C C   . GLU A 1 30  ? 20.504  0.814   15.483  1.00 19.93 30  A 1 
ATOM 234  O O   . GLU A 1 30  ? 21.188  1.320   14.595  1.00 18.91 30  A 1 
ATOM 235  C CB  . GLU A 1 30  ? 21.623  1.445   17.686  1.00 18.15 30  A 1 
ATOM 236  C CG  . GLU A 1 30  ? 21.788  2.666   18.610  1.00 16.13 30  A 1 
ATOM 237  C CD  . GLU A 1 30  ? 23.099  2.661   19.421  1.00 14.56 30  A 1 
ATOM 238  O OE1 . GLU A 1 30  ? 23.574  3.771   19.756  1.00 13.31 30  A 1 
ATOM 239  O OE2 . GLU A 1 30  ? 23.602  1.558   19.740  1.00 14.36 30  A 1 
ATOM 240  N N   . PHE A 1 31  ? 19.829  -0.327  15.283  1.00 18.83 31  A 1 
ATOM 241  C CA  . PHE A 1 31  ? 19.925  -1.106  14.030  1.00 19.66 31  A 1 
ATOM 242  C C   . PHE A 1 31  ? 18.855  -0.787  12.968  1.00 20.97 31  A 1 
ATOM 243  O O   . PHE A 1 31  ? 18.888  -1.359  11.881  1.00 19.39 31  A 1 
ATOM 244  C CB  . PHE A 1 31  ? 20.034  -2.608  14.347  1.00 17.74 31  A 1 
ATOM 245  C CG  . PHE A 1 31  ? 21.341  -3.212  13.871  1.00 15.37 31  A 1 
ATOM 246  C CD1 . PHE A 1 31  ? 21.423  -3.810  12.598  1.00 13.59 31  A 1 
ATOM 247  C CD2 . PHE A 1 31  ? 22.487  -3.156  14.687  1.00 13.24 31  A 1 
ATOM 248  C CE1 . PHE A 1 31  ? 22.640  -4.356  12.149  1.00 12.90 31  A 1 
ATOM 249  C CE2 . PHE A 1 31  ? 23.702  -3.700  14.238  1.00 13.22 31  A 1 
ATOM 250  C CZ  . PHE A 1 31  ? 23.780  -4.303  12.972  1.00 13.36 31  A 1 
ATOM 251  N N   . ILE A 1 32  ? 17.928  0.152   13.248  1.00 27.73 32  A 1 
ATOM 252  C CA  . ILE A 1 32  ? 16.955  0.693   12.267  1.00 28.09 32  A 1 
ATOM 253  C C   . ILE A 1 32  ? 17.287  2.162   11.958  1.00 28.97 32  A 1 
ATOM 254  O O   . ILE A 1 32  ? 16.420  3.010   11.769  1.00 27.88 32  A 1 
ATOM 255  C CB  . ILE A 1 32  ? 15.481  0.430   12.670  1.00 26.35 32  A 1 
ATOM 256  C CG1 . ILE A 1 32  ? 15.261  -1.029  13.142  1.00 24.18 32  A 1 
ATOM 257  C CG2 . ILE A 1 32  ? 14.517  0.720   11.489  1.00 24.38 32  A 1 
ATOM 258  C CD1 . ILE A 1 32  ? 13.840  -1.340  13.629  1.00 22.73 32  A 1 
ATOM 259  N N   . ARG A 1 33  ? 18.583  2.499   11.918  1.00 28.51 33  A 1 
ATOM 260  C CA  . ARG A 1 33  ? 19.069  3.754   11.327  1.00 28.92 33  A 1 
ATOM 261  C C   . ARG A 1 33  ? 19.801  3.463   10.017  1.00 30.91 33  A 1 
ATOM 262  O O   . ARG A 1 33  ? 20.959  3.825   9.854   1.00 29.49 33  A 1 
ATOM 263  C CB  . ARG A 1 33  ? 19.904  4.569   12.328  1.00 25.87 33  A 1 
ATOM 264  C CG  . ARG A 1 33  ? 19.036  5.272   13.379  1.00 22.72 33  A 1 
ATOM 265  C CD  . ARG A 1 33  ? 19.927  6.214   14.200  1.00 20.30 33  A 1 
ATOM 266  N NE  . ARG A 1 33  ? 19.148  7.000   15.175  1.00 18.81 33  A 1 
ATOM 267  C CZ  . ARG A 1 33  ? 19.635  7.922   15.990  1.00 17.75 33  A 1 
ATOM 268  N NH1 . ARG A 1 33  ? 20.910  8.220   16.016  1.00 17.46 33  A 1 
ATOM 269  N NH2 . ARG A 1 33  ? 18.846  8.570   16.802  1.00 16.61 33  A 1 
ATOM 270  N N   . ASP A 1 34  ? 19.105  2.830   9.078   1.00 33.63 34  A 1 
ATOM 271  C CA  . ASP A 1 34  ? 19.320  3.216   7.689   1.00 34.14 34  A 1 
ATOM 272  C C   . ASP A 1 34  ? 18.582  4.548   7.517   1.00 35.55 34  A 1 
ATOM 273  O O   . ASP A 1 34  ? 17.376  4.640   7.767   1.00 34.15 34  A 1 
ATOM 274  C CB  . ASP A 1 34  ? 18.877  2.112   6.715   1.00 31.66 34  A 1 
ATOM 275  C CG  . ASP A 1 34  ? 19.596  2.201   5.363   1.00 28.28 34  A 1 
ATOM 276  O OD1 . ASP A 1 34  ? 20.433  3.119   5.203   1.00 26.40 34  A 1 
ATOM 277  O OD2 . ASP A 1 34  ? 19.318  1.333   4.510   1.00 25.25 34  A 1 
ATOM 278  N N   . ASN A 1 35  ? 19.335  5.617   7.262   1.00 30.11 35  A 1 
ATOM 279  C CA  . ASN A 1 35  ? 18.912  7.024   7.283   1.00 30.88 35  A 1 
ATOM 280  C C   . ASN A 1 35  ? 17.917  7.354   6.148   1.00 32.94 35  A 1 
ATOM 281  O O   . ASN A 1 35  ? 18.121  8.283   5.363   1.00 30.89 35  A 1 
ATOM 282  C CB  . ASN A 1 35  ? 20.175  7.919   7.247   1.00 27.13 35  A 1 
ATOM 283  C CG  . ASN A 1 35  ? 20.624  8.497   8.575   1.00 24.08 35  A 1 
ATOM 284  O OD1 . ASN A 1 35  ? 19.941  8.511   9.581   1.00 21.35 35  A 1 
ATOM 285  N ND2 . ASN A 1 35  ? 21.814  9.053   8.615   1.00 20.02 35  A 1 
ATOM 286  N N   . THR A 1 36  ? 16.828  6.597   6.024   1.00 41.10 36  A 1 
ATOM 287  C CA  . THR A 1 36  ? 15.654  7.019   5.272   1.00 42.24 36  A 1 
ATOM 288  C C   . THR A 1 36  ? 14.892  7.972   6.177   1.00 44.71 36  A 1 
ATOM 289  O O   . THR A 1 36  ? 14.213  7.544   7.103   1.00 42.64 36  A 1 
ATOM 290  C CB  . THR A 1 36  ? 14.799  5.830   4.809   1.00 39.03 36  A 1 
ATOM 291  O OG1 . THR A 1 36  ? 14.425  4.989   5.872   1.00 36.68 36  A 1 
ATOM 292  C CG2 . THR A 1 36  ? 15.545  4.979   3.776   1.00 35.26 36  A 1 
ATOM 293  N N   . LEU A 1 37  ? 15.050  9.281   5.949   1.00 50.15 37  A 1 
ATOM 294  C CA  . LEU A 1 37  ? 14.338  10.342  6.660   1.00 52.40 37  A 1 
ATOM 295  C C   . LEU A 1 37  ? 12.854  9.960   6.791   1.00 57.47 37  A 1 
ATOM 296  O O   . LEU A 1 37  ? 12.148  9.896   5.787   1.00 52.78 37  A 1 
ATOM 297  C CB  . LEU A 1 37  ? 14.502  11.662  5.874   1.00 45.60 37  A 1 
ATOM 298  C CG  . LEU A 1 37  ? 15.906  12.296  5.966   1.00 40.69 37  A 1 
ATOM 299  C CD1 . LEU A 1 37  ? 16.147  13.241  4.788   1.00 36.85 37  A 1 
ATOM 300  C CD2 . LEU A 1 37  ? 16.063  13.094  7.259   1.00 37.40 37  A 1 
ATOM 301  N N   . ASP A 1 38  ? 12.391  9.651   8.011   1.00 70.17 38  A 1 
ATOM 302  C CA  . ASP A 1 38  ? 10.960  9.562   8.286   1.00 72.34 38  A 1 
ATOM 303  C C   . ASP A 1 38  ? 10.425  10.994  8.273   1.00 76.34 38  A 1 
ATOM 304  O O   . ASP A 1 38  ? 10.931  11.849  9.002   1.00 72.44 38  A 1 
ATOM 305  C CB  . ASP A 1 38  ? 10.697  8.825   9.611   1.00 65.39 38  A 1 
ATOM 306  C CG  . ASP A 1 38  ? 9.207   8.549   9.875   1.00 59.06 38  A 1 
ATOM 307  O OD1 . ASP A 1 38  ? 8.356   9.022   9.089   1.00 55.90 38  A 1 
ATOM 308  O OD2 . ASP A 1 38  ? 8.895   7.840   10.856  1.00 53.41 38  A 1 
ATOM 309  N N   . TYR A 1 39  ? 9.461   11.275  7.399   1.00 86.04 39  A 1 
ATOM 310  C CA  . TYR A 1 39  ? 8.880   12.612  7.296   1.00 89.28 39  A 1 
ATOM 311  C C   . TYR A 1 39  ? 7.753   12.846  8.308   1.00 91.78 39  A 1 
ATOM 312  O O   . TYR A 1 39  ? 7.252   13.958  8.406   1.00 89.95 39  A 1 
ATOM 313  C CB  . TYR A 1 39  ? 8.446   12.878  5.858   1.00 85.63 39  A 1 
ATOM 314  C CG  . TYR A 1 39  ? 9.601   13.038  4.888   1.00 82.84 39  A 1 
ATOM 315  C CD1 . TYR A 1 39  ? 10.278  14.270  4.804   1.00 78.59 39  A 1 
ATOM 316  C CD2 . TYR A 1 39  ? 9.982   11.974  4.054   1.00 78.49 39  A 1 
ATOM 317  C CE1 . TYR A 1 39  ? 11.311  14.446  3.864   1.00 72.28 39  A 1 
ATOM 318  C CE2 . TYR A 1 39  ? 11.019  12.144  3.115   1.00 73.05 39  A 1 
ATOM 319  C CZ  . TYR A 1 39  ? 11.675  13.383  3.010   1.00 74.83 39  A 1 
ATOM 320  O OH  . TYR A 1 39  ? 12.653  13.555  2.077   1.00 69.98 39  A 1 
ATOM 321  N N   . PHE A 1 40  ? 7.388   11.822  9.100   1.00 93.52 40  A 1 
ATOM 322  C CA  . PHE A 1 40  ? 6.547   11.939  10.289  1.00 94.27 40  A 1 
ATOM 323  C C   . PHE A 1 40  ? 7.396   11.667  11.531  1.00 93.67 40  A 1 
ATOM 324  O O   . PHE A 1 40  ? 7.487   10.527  12.000  1.00 91.35 40  A 1 
ATOM 325  C CB  . PHE A 1 40  ? 5.345   10.998  10.190  1.00 94.62 40  A 1 
ATOM 326  C CG  . PHE A 1 40  ? 4.356   11.363  9.110   1.00 95.66 40  A 1 
ATOM 327  C CD1 . PHE A 1 40  ? 3.408   12.379  9.336   1.00 94.57 40  A 1 
ATOM 328  C CD2 . PHE A 1 40  ? 4.375   10.687  7.877   1.00 94.78 40  A 1 
ATOM 329  C CE1 . PHE A 1 40  ? 2.484   12.713  8.338   1.00 94.46 40  A 1 
ATOM 330  C CE2 . PHE A 1 40  ? 3.449   11.023  6.876   1.00 94.76 40  A 1 
ATOM 331  C CZ  . PHE A 1 40  ? 2.500   12.035  7.105   1.00 95.79 40  A 1 
ATOM 332  N N   . ASN A 1 41  ? 8.038   12.709  12.074  1.00 93.96 41  A 1 
ATOM 333  C CA  . ASN A 1 41  ? 8.993   12.582  13.171  1.00 93.09 41  A 1 
ATOM 334  C C   . ASN A 1 41  ? 8.750   13.610  14.282  1.00 94.22 41  A 1 
ATOM 335  O O   . ASN A 1 41  ? 8.121   14.642  14.080  1.00 93.10 41  A 1 
ATOM 336  C CB  . ASN A 1 41  ? 10.427  12.613  12.604  1.00 89.02 41  A 1 
ATOM 337  C CG  . ASN A 1 41  ? 10.768  13.886  11.855  1.00 76.47 41  A 1 
ATOM 338  O OD1 . ASN A 1 41  ? 10.289  14.961  12.141  1.00 66.20 41  A 1 
ATOM 339  N ND2 . ASN A 1 41  ? 11.623  13.816  10.869  1.00 67.76 41  A 1 
ATOM 340  N N   . TYR A 1 42  ? 9.244   13.287  15.477  1.00 92.23 42  A 1 
ATOM 341  C CA  . TYR A 1 42  ? 9.285   14.248  16.576  1.00 91.38 42  A 1 
ATOM 342  C C   . TYR A 1 42  ? 10.450  15.212  16.367  1.00 89.40 42  A 1 
ATOM 343  O O   . TYR A 1 42  ? 11.585  14.778  16.165  1.00 86.65 42  A 1 
ATOM 344  C CB  . TYR A 1 42  ? 9.375   13.537  17.923  1.00 91.99 42  A 1 
ATOM 345  C CG  . TYR A 1 42  ? 8.117   12.773  18.286  1.00 93.29 42  A 1 
ATOM 346  C CD1 . TYR A 1 42  ? 7.010   13.462  18.820  1.00 91.22 42  A 1 
ATOM 347  C CD2 . TYR A 1 42  ? 8.042   11.382  18.076  1.00 91.39 42  A 1 
ATOM 348  C CE1 . TYR A 1 42  ? 5.835   12.763  19.147  1.00 91.37 42  A 1 
ATOM 349  C CE2 . TYR A 1 42  ? 6.868   10.679  18.401  1.00 91.93 42  A 1 
ATOM 350  C CZ  . TYR A 1 42  ? 5.763   11.370  18.938  1.00 93.73 42  A 1 
ATOM 351  O OH  . TYR A 1 42  ? 4.629   10.691  19.250  1.00 93.18 42  A 1 
ATOM 352  N N   . GLN A 1 43  ? 10.165  16.513  16.441  1.00 93.22 43  A 1 
ATOM 353  C CA  . GLN A 1 43  ? 11.152  17.585  16.335  1.00 92.57 43  A 1 
ATOM 354  C C   . GLN A 1 43  ? 11.717  17.975  17.714  1.00 92.98 43  A 1 
ATOM 355  O O   . GLN A 1 43  ? 11.345  17.409  18.742  1.00 91.59 43  A 1 
ATOM 356  C CB  . GLN A 1 43  ? 10.510  18.775  15.598  1.00 91.35 43  A 1 
ATOM 357  C CG  . GLN A 1 43  ? 10.104  18.460  14.147  1.00 86.71 43  A 1 
ATOM 358  C CD  . GLN A 1 43  ? 11.274  18.232  13.199  1.00 83.12 43  A 1 
ATOM 359  O OE1 . GLN A 1 43  ? 12.441  18.350  13.539  1.00 74.98 43  A 1 
ATOM 360  N NE2 . GLN A 1 43  ? 11.009  17.889  11.956  1.00 72.79 43  A 1 
ATOM 361  N N   . GLU A 1 44  ? 12.615  18.964  17.749  1.00 85.11 44  A 1 
ATOM 362  C CA  . GLU A 1 44  ? 13.261  19.434  18.985  1.00 86.78 44  A 1 
ATOM 363  C C   . GLU A 1 44  ? 12.265  19.976  20.029  1.00 88.36 44  A 1 
ATOM 364  O O   . GLU A 1 44  ? 12.539  19.933  21.226  1.00 85.14 44  A 1 
ATOM 365  C CB  . GLU A 1 44  ? 14.293  20.529  18.666  1.00 84.19 44  A 1 
ATOM 366  C CG  . GLU A 1 44  ? 15.476  20.034  17.813  1.00 77.50 44  A 1 
ATOM 367  C CD  . GLU A 1 44  ? 16.599  21.078  17.653  1.00 69.79 44  A 1 
ATOM 368  O OE1 . GLU A 1 44  ? 17.686  20.680  17.169  1.00 63.29 44  A 1 
ATOM 369  O OE2 . GLU A 1 44  ? 16.406  22.247  18.050  1.00 67.19 44  A 1 
ATOM 370  N N   . ASP A 1 45  ? 11.105  20.455  19.594  1.00 92.58 45  A 1 
ATOM 371  C CA  . ASP A 1 45  ? 10.010  20.911  20.457  1.00 93.40 45  A 1 
ATOM 372  C C   . ASP A 1 45  ? 9.241   19.758  21.133  1.00 94.20 45  A 1 
ATOM 373  O O   . ASP A 1 45  ? 8.337   19.992  21.939  1.00 91.87 45  A 1 
ATOM 374  C CB  . ASP A 1 45  ? 9.082   21.832  19.649  1.00 92.95 45  A 1 
ATOM 375  C CG  . ASP A 1 45  ? 8.203   21.107  18.622  1.00 93.54 45  A 1 
ATOM 376  O OD1 . ASP A 1 45  ? 8.494   19.934  18.300  1.00 91.19 45  A 1 
ATOM 377  O OD2 . ASP A 1 45  ? 7.202   21.714  18.187  1.00 91.18 45  A 1 
ATOM 378  N N   . GLY A 1 46  ? 9.607   18.512  20.823  1.00 91.06 46  A 1 
ATOM 379  C CA  . GLY A 1 46  ? 8.980   17.304  21.350  1.00 91.31 46  A 1 
ATOM 380  C C   . GLY A 1 46  ? 7.631   16.963  20.712  1.00 92.88 46  A 1 
ATOM 381  O O   . GLY A 1 46  ? 6.978   16.031  21.184  1.00 91.23 46  A 1 
ATOM 382  N N   . GLN A 1 47  ? 7.210   17.684  19.664  1.00 95.32 47  A 1 
ATOM 383  C CA  . GLN A 1 47  ? 5.961   17.428  18.948  1.00 95.33 47  A 1 
ATOM 384  C C   . GLN A 1 47  ? 6.189   16.623  17.666  1.00 95.41 47  A 1 
ATOM 385  O O   . GLN A 1 47  ? 7.276   16.620  17.084  1.00 94.50 47  A 1 
ATOM 386  C CB  . GLN A 1 47  ? 5.222   18.736  18.644  1.00 94.46 47  A 1 
ATOM 387  C CG  . GLN A 1 47  ? 4.855   19.499  19.919  1.00 87.47 47  A 1 
ATOM 388  C CD  . GLN A 1 47  ? 3.938   20.679  19.636  1.00 84.52 47  A 1 
ATOM 389  O OE1 . GLN A 1 47  ? 2.934   20.581  18.944  1.00 75.88 47  A 1 
ATOM 390  N NE2 . GLN A 1 47  ? 4.233   21.839  20.175  1.00 71.65 47  A 1 
ATOM 391  N N   . LEU A 1 48  ? 5.145   15.936  17.214  1.00 94.30 48  A 1 
ATOM 392  C CA  . LEU A 1 48  ? 5.141   15.201  15.954  1.00 94.72 48  A 1 
ATOM 393  C C   . LEU A 1 48  ? 4.834   16.154  14.791  1.00 95.51 48  A 1 
ATOM 394  O O   . LEU A 1 48  ? 3.845   16.891  14.817  1.00 95.92 48  A 1 
ATOM 395  C CB  . LEU A 1 48  ? 4.142   14.036  16.052  1.00 94.84 48  A 1 
ATOM 396  C CG  . LEU A 1 48  ? 4.196   13.040  14.881  1.00 93.00 48  A 1 
ATOM 397  C CD1 . LEU A 1 48  ? 5.520   12.277  14.825  1.00 91.62 48  A 1 
ATOM 398  C CD2 . LEU A 1 48  ? 3.086   11.999  15.047  1.00 91.99 48  A 1 
ATOM 399  N N   . TRP A 1 49  ? 5.659   16.104  13.760  1.00 96.24 49  A 1 
ATOM 400  C CA  . TRP A 1 49  ? 5.574   16.931  12.559  1.00 96.13 49  A 1 
ATOM 401  C C   . TRP A 1 49  ? 5.402   16.059  11.315  1.00 96.12 49  A 1 
ATOM 402  O O   . TRP A 1 49  ? 5.823   14.898  11.300  1.00 95.93 49  A 1 
ATOM 403  C CB  . TRP A 1 49  ? 6.818   17.823  12.449  1.00 96.11 49  A 1 
ATOM 404  C CG  . TRP A 1 49  ? 6.948   18.918  13.471  1.00 96.09 49  A 1 
ATOM 405  C CD1 . TRP A 1 49  ? 6.952   18.770  14.813  1.00 94.85 49  A 1 
ATOM 406  C CD2 . TRP A 1 49  ? 7.095   20.352  13.236  1.00 95.80 49  A 1 
ATOM 407  N NE1 . TRP A 1 49  ? 7.074   20.001  15.422  1.00 94.50 49  A 1 
ATOM 408  C CE2 . TRP A 1 49  ? 7.173   21.013  14.500  1.00 95.43 49  A 1 
ATOM 409  C CE3 . TRP A 1 49  ? 7.166   21.158  12.079  1.00 95.34 49  A 1 
ATOM 410  C CZ2 . TRP A 1 49  ? 7.307   22.405  14.606  1.00 95.19 49  A 1 
ATOM 411  C CZ3 . TRP A 1 49  ? 7.304   22.559  12.174  1.00 94.39 49  A 1 
ATOM 412  C CH2 . TRP A 1 49  ? 7.372   23.179  13.433  1.00 94.30 49  A 1 
ATOM 413  N N   . ALA A 1 50  ? 4.797   16.627  10.271  1.00 97.07 50  A 1 
ATOM 414  C CA  . ALA A 1 50  ? 4.840   16.112  8.909   1.00 97.12 50  A 1 
ATOM 415  C C   . ALA A 1 50  ? 5.742   17.040  8.090   1.00 96.83 50  A 1 
ATOM 416  O O   . ALA A 1 50  ? 5.400   18.206  7.919   1.00 96.34 50  A 1 
ATOM 417  C CB  . ALA A 1 50  ? 3.420   16.057  8.341   1.00 97.29 50  A 1 
ATOM 418  N N   . GLU A 1 51  ? 6.866   16.527  7.601   1.00 96.83 51  A 1 
ATOM 419  C CA  . GLU A 1 51  ? 7.894   17.346  6.938   1.00 96.34 51  A 1 
ATOM 420  C C   . GLU A 1 51  ? 8.290   18.536  7.831   1.00 95.75 51  A 1 
ATOM 421  O O   . GLU A 1 51  ? 8.825   18.316  8.932   1.00 94.40 51  A 1 
ATOM 422  C CB  . GLU A 1 51  ? 7.476   17.699  5.492   1.00 96.42 51  A 1 
ATOM 423  C CG  . GLU A 1 51  ? 7.169   16.443  4.655   1.00 96.18 51  A 1 
ATOM 424  C CD  . GLU A 1 51  ? 6.744   16.726  3.208   1.00 96.73 51  A 1 
ATOM 425  O OE1 . GLU A 1 51  ? 5.969   15.882  2.678   1.00 94.21 51  A 1 
ATOM 426  O OE2 . GLU A 1 51  ? 7.213   17.704  2.605   1.00 95.60 51  A 1 
ATOM 427  N N   . GLU A 1 52  ? 7.999   19.765  7.415   1.00 95.97 52  A 1 
ATOM 428  C CA  . GLU A 1 52  ? 8.306   21.007  8.143   1.00 96.00 52  A 1 
ATOM 429  C C   . GLU A 1 52  ? 7.055   21.663  8.760   1.00 96.55 52  A 1 
ATOM 430  O O   . GLU A 1 52  ? 7.072   22.836  9.126   1.00 96.03 52  A 1 
ATOM 431  C CB  . GLU A 1 52  ? 9.083   21.961  7.223   1.00 95.48 52  A 1 
ATOM 432  C CG  . GLU A 1 52  ? 10.410  21.357  6.728   1.00 92.97 52  A 1 
ATOM 433  C CD  . GLU A 1 52  ? 11.208  22.300  5.807   1.00 87.50 52  A 1 
ATOM 434  O OE1 . GLU A 1 52  ? 12.037  21.772  5.032   1.00 78.11 52  A 1 
ATOM 435  O OE2 . GLU A 1 52  ? 11.023  23.533  5.901   1.00 76.95 52  A 1 
ATOM 436  N N   . VAL A 1 53  ? 5.947   20.922  8.915   1.00 97.82 53  A 1 
ATOM 437  C CA  . VAL A 1 53  ? 4.680   21.421  9.468   1.00 98.19 53  A 1 
ATOM 438  C C   . VAL A 1 53  ? 4.271   20.610  10.702  1.00 98.18 53  A 1 
ATOM 439  O O   . VAL A 1 53  ? 4.136   19.385  10.653  1.00 98.00 53  A 1 
ATOM 440  C CB  . VAL A 1 53  ? 3.559   21.431  8.413   1.00 98.31 53  A 1 
ATOM 441  C CG1 . VAL A 1 53  ? 2.305   22.128  8.960   1.00 97.64 53  A 1 
ATOM 442  C CG2 . VAL A 1 53  ? 3.970   22.179  7.136   1.00 97.45 53  A 1 
ATOM 443  N N   . ALA A 1 54  ? 4.022   21.301  11.823  1.00 98.20 54  A 1 
ATOM 444  C CA  . ALA A 1 54  ? 3.529   20.665  13.042  1.00 98.40 54  A 1 
ATOM 445  C C   . ALA A 1 54  ? 2.117   20.091  12.830  1.00 98.62 54  A 1 
ATOM 446  O O   . ALA A 1 54  ? 1.201   20.793  12.395  1.00 98.57 54  A 1 
ATOM 447  C CB  . ALA A 1 54  ? 3.559   21.676  14.193  1.00 98.10 54  A 1 
ATOM 448  N N   . LEU A 1 55  ? 1.905   18.834  13.204  1.00 98.25 55  A 1 
ATOM 449  C CA  . LEU A 1 55  ? 0.591   18.191  13.081  1.00 98.52 55  A 1 
ATOM 450  C C   . LEU A 1 55  ? -0.479  18.871  13.948  1.00 98.65 55  A 1 
ATOM 451  O O   . LEU A 1 55  ? -1.652  18.887  13.573  1.00 98.59 55  A 1 
ATOM 452  C CB  . LEU A 1 55  ? 0.704   16.702  13.439  1.00 98.42 55  A 1 
ATOM 453  C CG  . LEU A 1 55  ? 1.489   15.835  12.437  1.00 97.84 55  A 1 
ATOM 454  C CD1 . LEU A 1 55  ? 1.443   14.377  12.900  1.00 97.20 55  A 1 
ATOM 455  C CD2 . LEU A 1 55  ? 0.893   15.886  11.031  1.00 96.90 55  A 1 
ATOM 456  N N   . ALA A 1 56  ? -0.084  19.471  15.071  1.00 98.56 56  A 1 
ATOM 457  C CA  . ALA A 1 56  ? -0.979  20.260  15.917  1.00 98.64 56  A 1 
ATOM 458  C C   . ALA A 1 56  ? -1.564  21.466  15.162  1.00 98.72 56  A 1 
ATOM 459  O O   . ALA A 1 56  ? -2.777  21.666  15.179  1.00 98.52 56  A 1 
ATOM 460  C CB  . ALA A 1 56  ? -0.214  20.690  17.175  1.00 98.41 56  A 1 
ATOM 461  N N   . THR A 1 57  ? -0.731  22.197  14.414  1.00 98.67 57  A 1 
ATOM 462  C CA  . THR A 1 57  ? -1.160  23.335  13.586  1.00 98.65 57  A 1 
ATOM 463  C C   . THR A 1 57  ? -2.157  22.904  12.511  1.00 98.73 57  A 1 
ATOM 464  O O   . THR A 1 57  ? -3.170  23.568  12.299  1.00 98.57 57  A 1 
ATOM 465  C CB  . THR A 1 57  ? 0.056   24.000  12.930  1.00 98.40 57  A 1 
ATOM 466  O OG1 . THR A 1 57  ? 0.979   24.385  13.926  1.00 95.95 57  A 1 
ATOM 467  C CG2 . THR A 1 57  ? -0.288  25.252  12.131  1.00 95.56 57  A 1 
ATOM 468  N N   . LEU A 1 58  ? -1.921  21.752  11.866  1.00 98.69 58  A 1 
ATOM 469  C CA  . LEU A 1 58  ? -2.853  21.217  10.867  1.00 98.75 58  A 1 
ATOM 470  C C   . LEU A 1 58  ? -4.205  20.847  11.492  1.00 98.79 58  A 1 
ATOM 471  O O   . LEU A 1 58  ? -5.250  21.141  10.915  1.00 98.70 58  A 1 
ATOM 472  C CB  . LEU A 1 58  ? -2.235  19.996  10.168  1.00 98.74 58  A 1 
ATOM 473  C CG  . LEU A 1 58  ? -0.948  20.288  9.376   1.00 98.48 58  A 1 
ATOM 474  C CD1 . LEU A 1 58  ? -0.406  18.986  8.793   1.00 98.16 58  A 1 
ATOM 475  C CD2 . LEU A 1 58  ? -1.184  21.265  8.226   1.00 98.04 58  A 1 
ATOM 476  N N   . ALA A 1 59  ? -4.201  20.241  12.673  1.00 98.82 59  A 1 
ATOM 477  C CA  . ALA A 1 59  ? -5.428  19.894  13.387  1.00 98.82 59  A 1 
ATOM 478  C C   . ALA A 1 59  ? -6.217  21.134  13.844  1.00 98.79 59  A 1 
ATOM 479  O O   . ALA A 1 59  ? -7.447  21.120  13.810  1.00 98.60 59  A 1 
ATOM 480  C CB  . ALA A 1 59  ? -5.062  19.001  14.572  1.00 98.78 59  A 1 
ATOM 481  N N   . GLU A 1 60  ? -5.534  22.212  14.245  1.00 98.75 60  A 1 
ATOM 482  C CA  . GLU A 1 60  ? -6.170  23.492  14.576  1.00 98.63 60  A 1 
ATOM 483  C C   . GLU A 1 60  ? -6.789  24.162  13.343  1.00 98.66 60  A 1 
ATOM 484  O O   . GLU A 1 60  ? -7.909  24.664  13.412  1.00 98.27 60  A 1 
ATOM 485  C CB  . GLU A 1 60  ? -5.145  24.431  15.222  1.00 98.25 60  A 1 
ATOM 486  C CG  . GLU A 1 60  ? -4.801  24.017  16.662  1.00 86.93 60  A 1 
ATOM 487  C CD  . GLU A 1 60  ? -3.689  24.872  17.293  1.00 77.37 60  A 1 
ATOM 488  O OE1 . GLU A 1 60  ? -3.314  24.545  18.443  1.00 69.04 60  A 1 
ATOM 489  O OE2 . GLU A 1 60  ? -3.243  25.853  16.654  1.00 70.32 60  A 1 
ATOM 490  N N   . GLN A 1 61  ? -6.089  24.137  12.213  1.00 98.75 61  A 1 
ATOM 491  C CA  . GLN A 1 61  ? -6.530  24.782  10.976  1.00 98.72 61  A 1 
ATOM 492  C C   . GLN A 1 61  ? -7.678  24.035  10.279  1.00 98.74 61  A 1 
ATOM 493  O O   . GLN A 1 61  ? -8.621  24.662  9.796   1.00 98.49 61  A 1 
ATOM 494  C CB  . GLN A 1 61  ? -5.313  24.924  10.054  1.00 98.58 61  A 1 
ATOM 495  C CG  . GLN A 1 61  ? -5.645  25.650  8.744   1.00 96.33 61  A 1 
ATOM 496  C CD  . GLN A 1 61  ? -4.424  25.868  7.852   1.00 95.24 61  A 1 
ATOM 497  O OE1 . GLN A 1 61  ? -3.283  25.636  8.208   1.00 89.99 61  A 1 
ATOM 498  N NE2 . GLN A 1 61  ? -4.615  26.327  6.637   1.00 87.34 61  A 1 
ATOM 499  N N   . TYR A 1 62  ? -7.593  22.703  10.197  1.00 98.76 62  A 1 
ATOM 500  C CA  . TYR A 1 62  ? -8.507  21.881  9.387   1.00 98.75 62  A 1 
ATOM 501  C C   . TYR A 1 62  ? -9.480  21.033  10.216  1.00 98.72 62  A 1 
ATOM 502  O O   . TYR A 1 62  ? -10.393 20.409  9.657   1.00 98.36 62  A 1 
ATOM 503  C CB  . TYR A 1 62  ? -7.679  21.026  8.419   1.00 98.73 62  A 1 
ATOM 504  C CG  . TYR A 1 62  ? -6.780  21.813  7.478   1.00 98.73 62  A 1 
ATOM 505  C CD1 . TYR A 1 62  ? -7.341  22.564  6.427   1.00 98.42 62  A 1 
ATOM 506  C CD2 . TYR A 1 62  ? -5.384  21.788  7.645   1.00 98.46 62  A 1 
ATOM 507  C CE1 . TYR A 1 62  ? -6.510  23.284  5.545   1.00 98.20 62  A 1 
ATOM 508  C CE2 . TYR A 1 62  ? -4.547  22.508  6.765   1.00 98.22 62  A 1 
ATOM 509  C CZ  . TYR A 1 62  ? -5.110  23.257  5.712   1.00 98.26 62  A 1 
ATOM 510  O OH  . TYR A 1 62  ? -4.306  23.946  4.862   1.00 97.55 62  A 1 
ATOM 511  N N   . GLY A 1 63  ? -9.337  21.015  11.537  1.00 98.74 63  A 1 
ATOM 512  C CA  . GLY A 1 63  ? -10.111 20.185  12.459  1.00 98.72 63  A 1 
ATOM 513  C C   . GLY A 1 63  ? -9.725  18.706  12.409  1.00 98.84 63  A 1 
ATOM 514  O O   . GLY A 1 63  ? -8.965  18.266  11.546  1.00 98.69 63  A 1 
ATOM 515  N N   . THR A 1 64  ? -10.283 17.924  13.326  1.00 98.76 64  A 1 
ATOM 516  C CA  . THR A 1 64  ? -10.161 16.456  13.370  1.00 98.83 64  A 1 
ATOM 517  C C   . THR A 1 64  ? -11.524 15.782  13.165  1.00 98.81 64  A 1 
ATOM 518  O O   . THR A 1 64  ? -12.561 16.430  13.367  1.00 98.60 64  A 1 
ATOM 519  C CB  . THR A 1 64  ? -9.481  15.995  14.672  1.00 98.74 64  A 1 
ATOM 520  O OG1 . THR A 1 64  ? -10.049 16.622  15.798  1.00 98.06 64  A 1 
ATOM 521  C CG2 . THR A 1 64  ? -7.999  16.334  14.665  1.00 97.29 64  A 1 
ATOM 522  N N   . PRO A 1 65  ? -11.599 14.508  12.705  1.00 98.85 65  A 1 
ATOM 523  C CA  . PRO A 1 65  ? -10.510 13.699  12.144  1.00 98.85 65  A 1 
ATOM 524  C C   . PRO A 1 65  ? -9.899  14.309  10.870  1.00 98.87 65  A 1 
ATOM 525  O O   . PRO A 1 65  ? -10.603 14.957  10.097  1.00 98.68 65  A 1 
ATOM 526  C CB  . PRO A 1 65  ? -11.121 12.325  11.856  1.00 98.67 65  A 1 
ATOM 527  C CG  . PRO A 1 65  ? -12.378 12.291  12.723  1.00 97.82 65  A 1 
ATOM 528  C CD  . PRO A 1 65  ? -12.823 13.740  12.739  1.00 98.67 65  A 1 
ATOM 529  N N   . LEU A 1 66  ? -8.593  14.101  10.646  1.00 98.87 66  A 1 
ATOM 530  C CA  . LEU A 1 66  ? -7.873  14.693  9.514   1.00 98.92 66  A 1 
ATOM 531  C C   . LEU A 1 66  ? -6.843  13.715  8.944   1.00 98.93 66  A 1 
ATOM 532  O O   . LEU A 1 66  ? -5.941  13.282  9.658   1.00 98.88 66  A 1 
ATOM 533  C CB  . LEU A 1 66  ? -7.189  15.992  9.985   1.00 98.89 66  A 1 
ATOM 534  C CG  . LEU A 1 66  ? -6.376  16.732  8.907   1.00 98.76 66  A 1 
ATOM 535  C CD1 . LEU A 1 66  ? -7.278  17.286  7.804   1.00 98.46 66  A 1 
ATOM 536  C CD2 . LEU A 1 66  ? -5.621  17.901  9.534   1.00 98.49 66  A 1 
ATOM 537  N N   . TYR A 1 67  ? -6.928  13.424  7.651   1.00 98.88 67  A 1 
ATOM 538  C CA  . TYR A 1 67  ? -5.853  12.747  6.937   1.00 98.89 67  A 1 
ATOM 539  C C   . TYR A 1 67  ? -4.755  13.741  6.553   1.00 98.89 67  A 1 
ATOM 540  O O   . TYR A 1 67  ? -5.037  14.789  5.971   1.00 98.78 67  A 1 
ATOM 541  C CB  . TYR A 1 67  ? -6.397  12.018  5.712   1.00 98.86 67  A 1 
ATOM 542  C CG  . TYR A 1 67  ? -7.015  10.679  6.045   1.00 98.85 67  A 1 
ATOM 543  C CD1 . TYR A 1 67  ? -6.188  9.545   6.152   1.00 98.63 67  A 1 
ATOM 544  C CD2 . TYR A 1 67  ? -8.401  10.563  6.255   1.00 98.65 67  A 1 
ATOM 545  C CE1 . TYR A 1 67  ? -6.745  8.292   6.457   1.00 98.48 67  A 1 
ATOM 546  C CE2 . TYR A 1 67  ? -8.961  9.311   6.564   1.00 98.44 67  A 1 
ATOM 547  C CZ  . TYR A 1 67  ? -8.131  8.171   6.661   1.00 98.62 67  A 1 
ATOM 548  O OH  . TYR A 1 67  ? -8.666  6.961   6.944   1.00 98.18 67  A 1 
ATOM 549  N N   . VAL A 1 68  ? -3.501  13.398  6.843   1.00 98.84 68  A 1 
ATOM 550  C CA  . VAL A 1 68  ? -2.325  14.188  6.464   1.00 98.83 68  A 1 
ATOM 551  C C   . VAL A 1 68  ? -1.380  13.300  5.670   1.00 98.76 68  A 1 
ATOM 552  O O   . VAL A 1 68  ? -0.990  12.236  6.149   1.00 98.59 68  A 1 
ATOM 553  C CB  . VAL A 1 68  ? -1.616  14.792  7.689   1.00 98.81 68  A 1 
ATOM 554  C CG1 . VAL A 1 68  ? -0.454  15.694  7.256   1.00 98.61 68  A 1 
ATOM 555  C CG2 . VAL A 1 68  ? -2.574  15.628  8.549   1.00 98.60 68  A 1 
ATOM 556  N N   . TYR A 1 69  ? -1.003  13.741  4.472   1.00 98.75 69  A 1 
ATOM 557  C CA  . TYR A 1 69  ? -0.073  13.057  3.581   1.00 98.76 69  A 1 
ATOM 558  C C   . TYR A 1 69  ? 1.217   13.859  3.430   1.00 98.66 69  A 1 
ATOM 559  O O   . TYR A 1 69  ? 1.180   15.084  3.363   1.00 98.53 69  A 1 
ATOM 560  C CB  . TYR A 1 69  ? -0.732  12.810  2.218   1.00 98.79 69  A 1 
ATOM 561  C CG  . TYR A 1 69  ? -2.095  12.140  2.269   1.00 98.82 69  A 1 
ATOM 562  C CD1 . TYR A 1 69  ? -2.279  10.966  3.022   1.00 98.70 69  A 1 
ATOM 563  C CD2 . TYR A 1 69  ? -3.193  12.702  1.583   1.00 98.68 69  A 1 
ATOM 564  C CE1 . TYR A 1 69  ? -3.550  10.359  3.101   1.00 98.62 69  A 1 
ATOM 565  C CE2 . TYR A 1 69  ? -4.461  12.096  1.653   1.00 98.60 69  A 1 
ATOM 566  C CZ  . TYR A 1 69  ? -4.642  10.923  2.419   1.00 98.70 69  A 1 
ATOM 567  O OH  . TYR A 1 69  ? -5.863  10.328  2.507   1.00 98.44 69  A 1 
ATOM 568  N N   . SER A 1 70  ? 2.350   13.169  3.334   1.00 98.29 70  A 1 
ATOM 569  C CA  . SER A 1 70  ? 3.659   13.750  3.020   1.00 98.04 70  A 1 
ATOM 570  C C   . SER A 1 70  ? 3.989   13.509  1.550   1.00 97.91 70  A 1 
ATOM 571  O O   . SER A 1 70  ? 4.163   12.359  1.124   1.00 97.65 70  A 1 
ATOM 572  C CB  . SER A 1 70  ? 4.728   13.156  3.930   1.00 97.64 70  A 1 
ATOM 573  O OG  . SER A 1 70  ? 6.022   13.378  3.415   1.00 96.25 70  A 1 
ATOM 574  N N   . ARG A 1 71  ? 4.110   14.596  0.783   1.00 98.22 71  A 1 
ATOM 575  C CA  . ARG A 1 71  ? 4.519   14.553  -0.621  1.00 98.27 71  A 1 
ATOM 576  C C   . ARG A 1 71  ? 5.925   13.983  -0.768  1.00 97.98 71  A 1 
ATOM 577  O O   . ARG A 1 71  ? 6.119   13.069  -1.572  1.00 97.62 71  A 1 
ATOM 578  C CB  . ARG A 1 71  ? 4.395   15.952  -1.226  1.00 98.30 71  A 1 
ATOM 579  C CG  . ARG A 1 71  ? 4.816   15.929  -2.695  1.00 97.78 71  A 1 
ATOM 580  C CD  . ARG A 1 71  ? 4.625   17.294  -3.333  1.00 96.72 71  A 1 
ATOM 581  N NE  . ARG A 1 71  ? 5.227   17.287  -4.665  1.00 92.05 71  A 1 
ATOM 582  C CZ  . ARG A 1 71  ? 5.539   18.341  -5.374  1.00 88.99 71  A 1 
ATOM 583  N NH1 . ARG A 1 71  ? 5.149   19.540  -5.041  1.00 82.71 71  A 1 
ATOM 584  N NH2 . ARG A 1 71  ? 6.289   18.192  -6.425  1.00 82.50 71  A 1 
ATOM 585  N N   . ALA A 1 72  ? 6.864   14.433  0.054   1.00 97.50 72  A 1 
ATOM 586  C CA  . ALA A 1 72  ? 8.244   13.951  0.023   1.00 96.83 72  A 1 
ATOM 587  C C   . ALA A 1 72  ? 8.336   12.432  0.248   1.00 96.42 72  A 1 
ATOM 588  O O   . ALA A 1 72  ? 9.136   11.748  -0.392  1.00 95.65 72  A 1 
ATOM 589  C CB  . ALA A 1 72  ? 9.037   14.720  1.080   1.00 96.37 72  A 1 
ATOM 590  N N   . THR A 1 73  ? 7.480   11.873  1.113   1.00 96.79 73  A 1 
ATOM 591  C CA  . THR A 1 73  ? 7.430   10.422  1.341   1.00 96.49 73  A 1 
ATOM 592  C C   . THR A 1 73  ? 6.864   9.672   0.138   1.00 96.48 73  A 1 
ATOM 593  O O   . THR A 1 73  ? 7.435   8.653   -0.248  1.00 96.23 73  A 1 
ATOM 594  C CB  . THR A 1 73  ? 6.630   10.072  2.599   1.00 96.25 73  A 1 
ATOM 595  O OG1 . THR A 1 73  ? 7.205   10.706  3.712   1.00 94.65 73  A 1 
ATOM 596  C CG2 . THR A 1 73  ? 6.649   8.576   2.905   1.00 94.66 73  A 1 
ATOM 597  N N   . LEU A 1 74  ? 5.780   10.164  -0.483  1.00 97.14 74  A 1 
ATOM 598  C CA  . LEU A 1 74  ? 5.211   9.571   -1.699  1.00 97.36 74  A 1 
ATOM 599  C C   . LEU A 1 74  ? 6.250   9.526   -2.822  1.00 97.07 74  A 1 
ATOM 600  O O   . LEU A 1 74  ? 6.488   8.470   -3.406  1.00 97.04 74  A 1 
ATOM 601  C CB  . LEU A 1 74  ? 3.979   10.377  -2.160  1.00 97.81 74  A 1 
ATOM 602  C CG  . LEU A 1 74  ? 2.741   10.244  -1.264  1.00 97.67 74  A 1 
ATOM 603  C CD1 . LEU A 1 74  ? 1.719   11.319  -1.633  1.00 97.38 74  A 1 
ATOM 604  C CD2 . LEU A 1 74  ? 2.072   8.879   -1.431  1.00 97.33 74  A 1 
ATOM 605  N N   . GLU A 1 75  ? 6.907   10.662  -3.075  1.00 97.15 75  A 1 
ATOM 606  C CA  . GLU A 1 75  ? 7.928   10.792  -4.109  1.00 96.87 75  A 1 
ATOM 607  C C   . GLU A 1 75  ? 9.134   9.890   -3.824  1.00 96.38 75  A 1 
ATOM 608  O O   . GLU A 1 75  ? 9.608   9.190   -4.717  1.00 95.83 75  A 1 
ATOM 609  C CB  . GLU A 1 75  ? 8.379   12.255  -4.230  1.00 97.03 75  A 1 
ATOM 610  C CG  . GLU A 1 75  ? 7.272   13.186  -4.758  1.00 95.89 75  A 1 
ATOM 611  C CD  . GLU A 1 75  ? 7.760   14.611  -5.076  1.00 95.15 75  A 1 
ATOM 612  O OE1 . GLU A 1 75  ? 6.915   15.435  -5.503  1.00 91.11 75  A 1 
ATOM 613  O OE2 . GLU A 1 75  ? 8.978   14.873  -4.962  1.00 92.16 75  A 1 
ATOM 614  N N   . ARG A 1 76  ? 9.613   9.821   -2.573  1.00 95.79 76  A 1 
ATOM 615  C CA  . ARG A 1 76  ? 10.710  8.932   -2.168  1.00 94.91 76  A 1 
ATOM 616  C C   . ARG A 1 76  ? 10.367  7.465   -2.410  1.00 94.89 76  A 1 
ATOM 617  O O   . ARG A 1 76  ? 11.194  6.734   -2.947  1.00 94.32 76  A 1 
ATOM 618  C CB  . ARG A 1 76  ? 11.057  9.173   -0.695  1.00 93.87 76  A 1 
ATOM 619  C CG  . ARG A 1 76  ? 12.246  8.322   -0.226  1.00 88.63 76  A 1 
ATOM 620  C CD  . ARG A 1 76  ? 12.452  8.427   1.285   1.00 84.49 76  A 1 
ATOM 621  N NE  . ARG A 1 76  ? 11.352  7.772   2.033   1.00 76.04 76  A 1 
ATOM 622  C CZ  . ARG A 1 76  ? 10.919  8.095   3.239   1.00 69.86 76  A 1 
ATOM 623  N NH1 . ARG A 1 76  ? 11.462  9.041   3.939   1.00 61.71 76  A 1 
ATOM 624  N NH2 . ARG A 1 76  ? 9.918   7.465   3.767   1.00 59.76 76  A 1 
ATOM 625  N N   . HIS A 1 77  ? 9.176   7.038   -2.004  1.00 95.35 77  A 1 
ATOM 626  C CA  . HIS A 1 77  ? 8.754   5.644   -2.155  1.00 95.07 77  A 1 
ATOM 627  C C   . HIS A 1 77  ? 8.564   5.255   -3.624  1.00 95.34 77  A 1 
ATOM 628  O O   . HIS A 1 77  ? 8.997   4.174   -4.012  1.00 95.18 77  A 1 
ATOM 629  C CB  . HIS A 1 77  ? 7.468   5.403   -1.363  1.00 94.94 77  A 1 
ATOM 630  C CG  . HIS A 1 77  ? 7.608   5.423   0.133   1.00 93.94 77  A 1 
ATOM 631  N ND1 . HIS A 1 77  ? 6.545   5.380   1.013   1.00 87.93 77  A 1 
ATOM 632  C CD2 . HIS A 1 77  ? 8.751   5.404   0.893   1.00 88.78 77  A 1 
ATOM 633  C CE1 . HIS A 1 77  ? 7.034   5.323   2.253   1.00 89.13 77  A 1 
ATOM 634  N NE2 . HIS A 1 77  ? 8.377   5.345   2.235   1.00 89.88 77  A 1 
ATOM 635  N N   . TRP A 1 78  ? 7.998   6.130   -4.455  1.00 96.27 78  A 1 
ATOM 636  C CA  . TRP A 1 78  ? 7.905   5.896   -5.896  1.00 96.74 78  A 1 
ATOM 637  C C   . TRP A 1 78  ? 9.296   5.788   -6.538  1.00 96.59 78  A 1 
ATOM 638  O O   . TRP A 1 78  ? 9.595   4.806   -7.218  1.00 96.63 78  A 1 
ATOM 639  C CB  . TRP A 1 78  ? 7.060   7.000   -6.530  1.00 97.27 78  A 1 
ATOM 640  C CG  . TRP A 1 78  ? 6.799   6.789   -7.987  1.00 97.39 78  A 1 
ATOM 641  C CD1 . TRP A 1 78  ? 5.726   6.158   -8.510  1.00 96.91 78  A 1 
ATOM 642  C CD2 . TRP A 1 78  ? 7.645   7.150   -9.114  1.00 97.65 78  A 1 
ATOM 643  N NE1 . TRP A 1 78  ? 5.844   6.104   -9.884  1.00 97.10 78  A 1 
ATOM 644  C CE2 . TRP A 1 78  ? 7.016   6.692   -10.307 1.00 97.53 78  A 1 
ATOM 645  C CE3 . TRP A 1 78  ? 8.884   7.809   -9.251  1.00 97.58 78  A 1 
ATOM 646  C CZ2 . TRP A 1 78  ? 7.589   6.869   -11.575 1.00 97.26 78  A 1 
ATOM 647  C CZ3 . TRP A 1 78  ? 9.469   7.989   -10.524 1.00 96.96 78  A 1 
ATOM 648  C CH2 . TRP A 1 78  ? 8.827   7.518   -11.678 1.00 96.85 78  A 1 
ATOM 649  N N   . ASN A 1 79  ? 10.193  6.730   -6.222  1.00 96.22 79  A 1 
ATOM 650  C CA  . ASN A 1 79  ? 11.576  6.708   -6.698  1.00 95.91 79  A 1 
ATOM 651  C C   . ASN A 1 79  ? 12.348  5.458   -6.250  1.00 95.66 79  A 1 
ATOM 652  O O   . ASN A 1 79  ? 13.282  5.050   -6.934  1.00 94.87 79  A 1 
ATOM 653  C CB  . ASN A 1 79  ? 12.309  7.950   -6.173  1.00 95.87 79  A 1 
ATOM 654  C CG  . ASN A 1 79  ? 12.135  9.178   -7.036  1.00 94.83 79  A 1 
ATOM 655  O OD1 . ASN A 1 79  ? 12.797  9.331   -8.044  1.00 89.53 79  A 1 
ATOM 656  N ND2 . ASN A 1 79  ? 11.340  10.132  -6.630  1.00 90.00 79  A 1 
ATOM 657  N N   . ALA A 1 80  ? 11.997  4.856   -5.107  1.00 94.77 80  A 1 
ATOM 658  C CA  . ALA A 1 80  ? 12.638  3.629   -4.643  1.00 94.08 80  A 1 
ATOM 659  C C   . ALA A 1 80  ? 12.368  2.442   -5.580  1.00 94.40 80  A 1 
ATOM 660  O O   . ALA A 1 80  ? 13.237  1.589   -5.716  1.00 93.68 80  A 1 
ATOM 661  C CB  . ALA A 1 80  ? 12.199  3.333   -3.205  1.00 93.20 80  A 1 
ATOM 662  N N   . PHE A 1 81  ? 11.215  2.389   -6.248  1.00 95.54 81  A 1 
ATOM 663  C CA  . PHE A 1 81  ? 10.952  1.410   -7.307  1.00 95.63 81  A 1 
ATOM 664  C C   . PHE A 1 81  ? 11.660  1.801   -8.604  1.00 95.70 81  A 1 
ATOM 665  O O   . PHE A 1 81  ? 12.486  1.037   -9.096  1.00 95.08 81  A 1 
ATOM 666  C CB  . PHE A 1 81  ? 9.442   1.236   -7.528  1.00 95.55 81  A 1 
ATOM 667  C CG  . PHE A 1 81  ? 8.764   0.417   -6.453  1.00 95.84 81  A 1 
ATOM 668  C CD1 . PHE A 1 81  ? 8.659   -0.979  -6.593  1.00 95.09 81  A 1 
ATOM 669  C CD2 . PHE A 1 81  ? 8.246   1.046   -5.310  1.00 95.36 81  A 1 
ATOM 670  C CE1 . PHE A 1 81  ? 8.037   -1.742  -5.593  1.00 94.72 81  A 1 
ATOM 671  C CE2 . PHE A 1 81  ? 7.628   0.283   -4.306  1.00 95.02 81  A 1 
ATOM 672  C CZ  . PHE A 1 81  ? 7.520   -1.110  -4.447  1.00 95.06 81  A 1 
ATOM 673  N N   . ASP A 1 82  ? 11.388  3.004   -9.100  1.00 96.93 82  A 1 
ATOM 674  C CA  . ASP A 1 82  ? 11.890  3.509   -10.383 1.00 96.95 82  A 1 
ATOM 675  C C   . ASP A 1 82  ? 13.425  3.401   -10.495 1.00 96.62 82  A 1 
ATOM 676  O O   . ASP A 1 82  ? 13.962  2.712   -11.365 1.00 95.65 82  A 1 
ATOM 677  C CB  . ASP A 1 82  ? 11.399  4.958   -10.521 1.00 96.94 82  A 1 
ATOM 678  C CG  . ASP A 1 82  ? 11.833  5.606   -11.832 1.00 96.10 82  A 1 
ATOM 679  O OD1 . ASP A 1 82  ? 11.219  5.263   -12.863 1.00 92.52 82  A 1 
ATOM 680  O OD2 . ASP A 1 82  ? 12.735  6.466   -11.755 1.00 92.21 82  A 1 
ATOM 681  N N   . LYS A 1 83  ? 14.155  3.964   -9.531  1.00 95.34 83  A 1 
ATOM 682  C CA  . LYS A 1 83  ? 15.627  3.992   -9.550  1.00 94.47 83  A 1 
ATOM 683  C C   . LYS A 1 83  ? 16.274  2.629   -9.323  1.00 94.25 83  A 1 
ATOM 684  O O   . LYS A 1 83  ? 17.446  2.453   -9.655  1.00 92.71 83  A 1 
ATOM 685  C CB  . LYS A 1 83  ? 16.140  4.994   -8.511  1.00 94.09 83  A 1 
ATOM 686  C CG  . LYS A 1 83  ? 15.745  6.427   -8.874  1.00 91.40 83  A 1 
ATOM 687  C CD  . LYS A 1 83  ? 16.178  7.413   -7.787  1.00 85.15 83  A 1 
ATOM 688  C CE  . LYS A 1 83  ? 15.824  8.813   -8.283  1.00 81.44 83  A 1 
ATOM 689  N NZ  . LYS A 1 83  ? 15.664  9.780   -7.184  1.00 70.97 83  A 1 
ATOM 690  N N   . SER A 1 84  ? 15.557  1.678   -8.714  1.00 93.35 84  A 1 
ATOM 691  C CA  . SER A 1 84  ? 16.108  0.345   -8.441  1.00 92.45 84  A 1 
ATOM 692  C C   . SER A 1 84  ? 16.159  -0.548  -9.673  1.00 92.81 84  A 1 
ATOM 693  O O   . SER A 1 84  ? 16.917  -1.518  -9.675  1.00 91.12 84  A 1 
ATOM 694  C CB  . SER A 1 84  ? 15.315  -0.358  -7.350  1.00 91.20 84  A 1 
ATOM 695  O OG  . SER A 1 84  ? 15.487  0.340   -6.134  1.00 84.17 84  A 1 
ATOM 696  N N   . VAL A 1 85  ? 15.376  -0.227  -10.696 1.00 94.90 85  A 1 
ATOM 697  C CA  . VAL A 1 85  ? 15.337  -0.971  -11.963 1.00 94.75 85  A 1 
ATOM 698  C C   . VAL A 1 85  ? 16.423  -0.484  -12.928 1.00 94.51 85  A 1 
ATOM 699  O O   . VAL A 1 85  ? 16.901  -1.251  -13.763 1.00 92.01 85  A 1 
ATOM 700  C CB  . VAL A 1 85  ? 13.930  -0.890  -12.577 1.00 93.86 85  A 1 
ATOM 701  C CG1 . VAL A 1 85  ? 13.812  -1.814  -13.791 1.00 88.31 85  A 1 
ATOM 702  C CG2 . VAL A 1 85  ? 12.861  -1.346  -11.580 1.00 88.43 85  A 1 
ATOM 703  N N   . GLY A 1 86  ? 16.897  0.752   -12.761 1.00 92.35 86  A 1 
ATOM 704  C CA  . GLY A 1 86  ? 17.964  1.316   -13.592 1.00 91.97 86  A 1 
ATOM 705  C C   . GLY A 1 86  ? 17.537  1.465   -15.054 1.00 93.34 86  A 1 
ATOM 706  O O   . GLY A 1 86  ? 16.454  1.955   -15.332 1.00 91.54 86  A 1 
ATOM 707  N N   . GLU A 1 87  ? 18.387  1.020   -15.971 1.00 94.53 87  A 1 
ATOM 708  C CA  . GLU A 1 87  ? 18.173  1.169   -17.421 1.00 95.10 87  A 1 
ATOM 709  C C   . GLU A 1 87  ? 17.262  0.091   -18.042 1.00 96.20 87  A 1 
ATOM 710  O O   . GLU A 1 87  ? 16.987  0.136   -19.243 1.00 95.29 87  A 1 
ATOM 711  C CB  . GLU A 1 87  ? 19.539  1.164   -18.137 1.00 94.26 87  A 1 
ATOM 712  C CG  . GLU A 1 87  ? 20.510  2.257   -17.664 1.00 90.52 87  A 1 
ATOM 713  C CD  . GLU A 1 87  ? 19.988  3.683   -17.873 1.00 84.40 87  A 1 
ATOM 714  O OE1 . GLU A 1 87  ? 20.129  4.490   -16.930 1.00 76.50 87  A 1 
ATOM 715  O OE2 . GLU A 1 87  ? 19.514  3.969   -18.993 1.00 76.82 87  A 1 
ATOM 716  N N   . HIS A 1 88  ? 16.821  -0.904  -17.259 1.00 96.06 88  A 1 
ATOM 717  C CA  . HIS A 1 88  ? 15.921  -1.934  -17.793 1.00 96.88 88  A 1 
ATOM 718  C C   . HIS A 1 88  ? 14.567  -1.303  -18.159 1.00 97.28 88  A 1 
ATOM 719  O O   . HIS A 1 88  ? 14.053  -0.518  -17.354 1.00 97.04 88  A 1 
ATOM 720  C CB  . HIS A 1 88  ? 15.754  -3.071  -16.781 1.00 96.88 88  A 1 
ATOM 721  C CG  . HIS A 1 88  ? 15.037  -4.268  -17.357 1.00 96.94 88  A 1 
ATOM 722  N ND1 . HIS A 1 88  ? 15.643  -5.332  -18.003 1.00 92.14 88  A 1 
ATOM 723  C CD2 . HIS A 1 88  ? 13.685  -4.470  -17.385 1.00 92.28 88  A 1 
ATOM 724  C CE1 . HIS A 1 88  ? 14.666  -6.148  -18.417 1.00 92.47 88  A 1 
ATOM 725  N NE2 . HIS A 1 88  ? 13.469  -5.665  -18.061 1.00 93.34 88  A 1 
ATOM 726  N N   . PRO A 1 89  ? 13.952  -1.630  -19.310 1.00 97.81 89  A 1 
ATOM 727  C CA  . PRO A 1 89  ? 12.645  -1.095  -19.673 1.00 97.91 89  A 1 
ATOM 728  C C   . PRO A 1 89  ? 11.603  -1.400  -18.595 1.00 98.11 89  A 1 
ATOM 729  O O   . PRO A 1 89  ? 11.358  -2.565  -18.275 1.00 97.87 89  A 1 
ATOM 730  C CB  . PRO A 1 89  ? 12.285  -1.740  -21.013 1.00 97.50 89  A 1 
ATOM 731  C CG  . PRO A 1 89  ? 13.642  -2.092  -21.615 1.00 95.74 89  A 1 
ATOM 732  C CD  . PRO A 1 89  ? 14.475  -2.450  -20.389 1.00 97.71 89  A 1 
ATOM 733  N N   . HIS A 1 90  ? 11.001  -0.369  -18.020 1.00 98.07 90  A 1 
ATOM 734  C CA  . HIS A 1 90  ? 10.043  -0.541  -16.931 1.00 98.13 90  A 1 
ATOM 735  C C   . HIS A 1 90  ? 8.998   0.573   -16.851 1.00 98.27 90  A 1 
ATOM 736  O O   . HIS A 1 90  ? 9.154   1.656   -17.409 1.00 98.03 90  A 1 
ATOM 737  C CB  . HIS A 1 90  ? 10.776  -0.680  -15.590 1.00 97.82 90  A 1 
ATOM 738  C CG  . HIS A 1 90  ? 11.434  0.586   -15.117 1.00 97.64 90  A 1 
ATOM 739  N ND1 . HIS A 1 90  ? 12.631  1.096   -15.578 1.00 94.74 90  A 1 
ATOM 740  C CD2 . HIS A 1 90  ? 10.949  1.449   -14.173 1.00 94.81 90  A 1 
ATOM 741  C CE1 . HIS A 1 90  ? 12.863  2.243   -14.921 1.00 94.50 90  A 1 
ATOM 742  N NE2 . HIS A 1 90  ? 11.870  2.489   -14.060 1.00 94.97 90  A 1 
ATOM 743  N N   . LEU A 1 91  ? 7.924   0.290   -16.090 1.00 98.29 91  A 1 
ATOM 744  C CA  . LEU A 1 91  ? 6.904   1.263   -15.724 1.00 98.41 91  A 1 
ATOM 745  C C   . LEU A 1 91  ? 6.413   0.994   -14.296 1.00 98.38 91  A 1 
ATOM 746  O O   . LEU A 1 91  ? 6.034   -0.119  -13.947 1.00 98.11 91  A 1 
ATOM 747  C CB  . LEU A 1 91  ? 5.768   1.191   -16.760 1.00 98.47 91  A 1 
ATOM 748  C CG  . LEU A 1 91  ? 4.637   2.205   -16.535 1.00 98.17 91  A 1 
ATOM 749  C CD1 . LEU A 1 91  ? 5.114   3.650   -16.689 1.00 97.48 91  A 1 
ATOM 750  C CD2 . LEU A 1 91  ? 3.525   1.964   -17.551 1.00 97.48 91  A 1 
ATOM 751  N N   . VAL A 1 92  ? 6.380   2.039   -13.470 1.00 98.24 92  A 1 
ATOM 752  C CA  . VAL A 1 92  ? 5.780   1.989   -12.132 1.00 98.32 92  A 1 
ATOM 753  C C   . VAL A 1 92  ? 4.341   2.491   -12.233 1.00 98.54 92  A 1 
ATOM 754  O O   . VAL A 1 92  ? 4.107   3.698   -12.318 1.00 98.49 92  A 1 
ATOM 755  C CB  . VAL A 1 92  ? 6.609   2.786   -11.106 1.00 98.00 92  A 1 
ATOM 756  C CG1 . VAL A 1 92  ? 6.011   2.666   -9.700  1.00 97.41 92  A 1 
ATOM 757  C CG2 . VAL A 1 92  ? 8.061   2.286   -11.042 1.00 97.49 92  A 1 
ATOM 758  N N   . CYS A 1 93  ? 3.378   1.575   -12.227 1.00 98.52 93  A 1 
ATOM 759  C CA  . CYS A 1 93  ? 1.945   1.843   -12.236 1.00 98.62 93  A 1 
ATOM 760  C C   . CYS A 1 93  ? 1.420   1.917   -10.799 1.00 98.62 93  A 1 
ATOM 761  O O   . CYS A 1 93  ? 1.138   0.901   -10.175 1.00 98.45 93  A 1 
ATOM 762  C CB  . CYS A 1 93  ? 1.235   0.745   -13.041 1.00 98.63 93  A 1 
ATOM 763  S SG  . CYS A 1 93  ? 1.542   0.984   -14.810 1.00 98.38 93  A 1 
ATOM 764  N N   . TYR A 1 94  ? 1.257   3.117   -10.248 1.00 98.65 94  A 1 
ATOM 765  C CA  . TYR A 1 94  ? 0.705   3.259   -8.898  1.00 98.77 94  A 1 
ATOM 766  C C   . TYR A 1 94  ? -0.713  2.673   -8.818  1.00 98.83 94  A 1 
ATOM 767  O O   . TYR A 1 94  ? -1.596  3.095   -9.563  1.00 98.79 94  A 1 
ATOM 768  C CB  . TYR A 1 94  ? 0.713   4.726   -8.480  1.00 98.74 94  A 1 
ATOM 769  C CG  . TYR A 1 94  ? -0.016  4.977   -7.174  1.00 98.77 94  A 1 
ATOM 770  C CD1 . TYR A 1 94  ? -1.277  5.608   -7.178  1.00 98.55 94  A 1 
ATOM 771  C CD2 . TYR A 1 94  ? 0.542   4.542   -5.960  1.00 98.62 94  A 1 
ATOM 772  C CE1 . TYR A 1 94  ? -1.961  5.824   -5.969  1.00 98.47 94  A 1 
ATOM 773  C CE2 . TYR A 1 94  ? -0.145  4.753   -4.748  1.00 98.46 94  A 1 
ATOM 774  C CZ  . TYR A 1 94  ? -1.391  5.404   -4.754  1.00 98.59 94  A 1 
ATOM 775  O OH  . TYR A 1 94  ? -2.045  5.629   -3.584  1.00 98.23 94  A 1 
ATOM 776  N N   . ALA A 1 95  ? -0.958  1.736   -7.883  1.00 98.55 95  A 1 
ATOM 777  C CA  . ALA A 1 95  ? -2.270  1.125   -7.684  1.00 98.53 95  A 1 
ATOM 778  C C   . ALA A 1 95  ? -3.241  2.113   -7.009  1.00 98.62 95  A 1 
ATOM 779  O O   . ALA A 1 95  ? -3.191  2.322   -5.788  1.00 98.49 95  A 1 
ATOM 780  C CB  . ALA A 1 95  ? -2.100  -0.180  -6.905  1.00 98.23 95  A 1 
ATOM 781  N N   . VAL A 1 96  ? -4.146  2.691   -7.798  1.00 98.83 96  A 1 
ATOM 782  C CA  . VAL A 1 96  ? -5.054  3.790   -7.413  1.00 98.86 96  A 1 
ATOM 783  C C   . VAL A 1 96  ? -5.979  3.391   -6.260  1.00 98.79 96  A 1 
ATOM 784  O O   . VAL A 1 96  ? -6.260  4.211   -5.379  1.00 98.62 96  A 1 
ATOM 785  C CB  . VAL A 1 96  ? -5.862  4.265   -8.639  1.00 98.86 96  A 1 
ATOM 786  C CG1 . VAL A 1 96  ? -6.876  5.363   -8.286  1.00 98.69 96  A 1 
ATOM 787  C CG2 . VAL A 1 96  ? -4.933  4.836   -9.718  1.00 98.69 96  A 1 
ATOM 788  N N   . LYS A 1 97  ? -6.364  2.120   -6.179  1.00 98.69 97  A 1 
ATOM 789  C CA  . LYS A 1 97  ? -7.144  1.528   -5.076  1.00 98.49 97  A 1 
ATOM 790  C C   . LYS A 1 97  ? -6.549  1.752   -3.679  1.00 98.51 97  A 1 
ATOM 791  O O   . LYS A 1 97  ? -7.265  1.662   -2.681  1.00 98.04 97  A 1 
ATOM 792  C CB  . LYS A 1 97  ? -7.351  0.024   -5.352  1.00 97.94 97  A 1 
ATOM 793  C CG  . LYS A 1 97  ? -6.040  -0.804  -5.343  1.00 96.82 97  A 1 
ATOM 794  C CD  . LYS A 1 97  ? -6.239  -2.221  -5.910  1.00 95.07 97  A 1 
ATOM 795  C CE  . LYS A 1 97  ? -4.872  -2.918  -6.073  1.00 92.01 97  A 1 
ATOM 796  N NZ  . LYS A 1 97  ? -4.706  -3.577  -7.401  1.00 87.43 97  A 1 
ATOM 797  N N   . ALA A 1 98  ? -5.247  2.019   -3.567  1.00 98.21 98  A 1 
ATOM 798  C CA  . ALA A 1 98  ? -4.600  2.297   -2.287  1.00 98.19 98  A 1 
ATOM 799  C C   . ALA A 1 98  ? -4.940  3.701   -1.766  1.00 98.30 98  A 1 
ATOM 800  O O   . ALA A 1 98  ? -5.280  3.851   -0.594  1.00 98.08 98  A 1 
ATOM 801  C CB  . ALA A 1 98  ? -3.090  2.096   -2.434  1.00 98.02 98  A 1 
ATOM 802  N N   . ASN A 1 99  ? -4.869  4.723   -2.620  1.00 98.68 99  A 1 
ATOM 803  C CA  . ASN A 1 99  ? -5.272  6.095   -2.323  1.00 98.82 99  A 1 
ATOM 804  C C   . ASN A 1 99  ? -5.558  6.847   -3.631  1.00 98.87 99  A 1 
ATOM 805  O O   . ASN A 1 99  ? -4.640  7.160   -4.387  1.00 98.78 99  A 1 
ATOM 806  C CB  . ASN A 1 99  ? -4.173  6.786   -1.499  1.00 98.77 99  A 1 
ATOM 807  C CG  . ASN A 1 99  ? -4.617  8.132   -0.949  1.00 98.70 99  A 1 
ATOM 808  O OD1 . ASN A 1 99  ? -5.417  8.848   -1.537  1.00 97.06 99  A 1 
ATOM 809  N ND2 . ASN A 1 99  ? -4.121  8.505   0.207   1.00 96.99 99  A 1 
ATOM 810  N N   . SER A 1 100 ? -6.828  7.151   -3.883  1.00 98.86 100 A 1 
ATOM 811  C CA  . SER A 1 100 ? -7.301  7.772   -5.127  1.00 98.89 100 A 1 
ATOM 812  C C   . SER A 1 100 ? -7.506  9.288   -5.029  1.00 98.91 100 A 1 
ATOM 813  O O   . SER A 1 100 ? -8.195  9.876   -5.870  1.00 98.76 100 A 1 
ATOM 814  C CB  . SER A 1 100 ? -8.571  7.057   -5.599  1.00 98.79 100 A 1 
ATOM 815  O OG  . SER A 1 100 ? -9.622  7.229   -4.666  1.00 98.36 100 A 1 
ATOM 816  N N   . ASN A 1 101 ? -6.971  9.944   -3.988  1.00 98.88 101 A 1 
ATOM 817  C CA  . ASN A 1 101 ? -7.057  11.393  -3.853  1.00 98.91 101 A 1 
ATOM 818  C C   . ASN A 1 101 ? -6.344  12.085  -5.031  1.00 98.94 101 A 1 
ATOM 819  O O   . ASN A 1 101 ? -5.216  11.732  -5.373  1.00 98.90 101 A 1 
ATOM 820  C CB  . ASN A 1 101 ? -6.477  11.821  -2.497  1.00 98.84 101 A 1 
ATOM 821  C CG  . ASN A 1 101 ? -6.622  13.317  -2.297  1.00 98.65 101 A 1 
ATOM 822  O OD1 . ASN A 1 101 ? -5.936  14.107  -2.929  1.00 94.73 101 A 1 
ATOM 823  N ND2 . ASN A 1 101 ? -7.567  13.753  -1.501  1.00 95.18 101 A 1 
ATOM 824  N N   . LEU A 1 102 ? -6.980  13.089  -5.629  1.00 98.93 102 A 1 
ATOM 825  C CA  . LEU A 1 102 ? -6.423  13.794  -6.789  1.00 98.93 102 A 1 
ATOM 826  C C   . LEU A 1 102 ? -5.059  14.437  -6.500  1.00 98.93 102 A 1 
ATOM 827  O O   . LEU A 1 102 ? -4.211  14.464  -7.385  1.00 98.82 102 A 1 
ATOM 828  C CB  . LEU A 1 102 ? -7.406  14.873  -7.285  1.00 98.84 102 A 1 
ATOM 829  C CG  . LEU A 1 102 ? -8.739  14.348  -7.853  1.00 97.86 102 A 1 
ATOM 830  C CD1 . LEU A 1 102 ? -9.586  15.533  -8.327  1.00 97.12 102 A 1 
ATOM 831  C CD2 . LEU A 1 102 ? -8.542  13.406  -9.041  1.00 97.18 102 A 1 
ATOM 832  N N   . GLY A 1 103 ? -4.820  14.920  -5.281  1.00 98.88 103 A 1 
ATOM 833  C CA  . GLY A 1 103 ? -3.522  15.471  -4.877  1.00 98.87 103 A 1 
ATOM 834  C C   . GLY A 1 103 ? -2.416  14.413  -4.860  1.00 98.90 103 A 1 
ATOM 835  O O   . GLY A 1 103 ? -1.322  14.662  -5.365  1.00 98.79 103 A 1 
ATOM 836  N N   . VAL A 1 104 ? -2.718  13.208  -4.367  1.00 98.91 104 A 1 
ATOM 837  C CA  . VAL A 1 104 ? -1.793  12.059  -4.387  1.00 98.92 104 A 1 
ATOM 838  C C   . VAL A 1 104 ? -1.510  11.620  -5.824  1.00 98.93 104 A 1 
ATOM 839  O O   . VAL A 1 104 ? -0.349  11.494  -6.211  1.00 98.87 104 A 1 
ATOM 840  C CB  . VAL A 1 104 ? -2.348  10.884  -3.555  1.00 98.86 104 A 1 
ATOM 841  C CG1 . VAL A 1 104 ? -1.472  9.626   -3.655  1.00 98.65 104 A 1 
ATOM 842  C CG2 . VAL A 1 104 ? -2.451  11.267  -2.073  1.00 98.64 104 A 1 
ATOM 843  N N   . LEU A 1 105 ? -2.558  11.445  -6.633  1.00 98.94 105 A 1 
ATOM 844  C CA  . LEU A 1 105 ? -2.411  11.048  -8.035  1.00 98.96 105 A 1 
ATOM 845  C C   . LEU A 1 105 ? -1.617  12.087  -8.835  1.00 98.95 105 A 1 
ATOM 846  O O   . LEU A 1 105 ? -0.751  11.715  -9.619  1.00 98.90 105 A 1 
ATOM 847  C CB  . LEU A 1 105 ? -3.792  10.808  -8.671  1.00 98.95 105 A 1 
ATOM 848  C CG  . LEU A 1 105 ? -4.638  9.689   -8.035  1.00 98.77 105 A 1 
ATOM 849  C CD1 . LEU A 1 105 ? -5.955  9.561   -8.799  1.00 98.66 105 A 1 
ATOM 850  C CD2 . LEU A 1 105 ? -3.935  8.335   -8.040  1.00 98.59 105 A 1 
ATOM 851  N N   . ASN A 1 106 ? -1.854  13.387  -8.609  1.00 98.95 106 A 1 
ATOM 852  C CA  . ASN A 1 106 ? -1.129  14.463  -9.283  1.00 98.93 106 A 1 
ATOM 853  C C   . ASN A 1 106 ? 0.356   14.496  -8.899  1.00 98.92 106 A 1 
ATOM 854  O O   . ASN A 1 106 ? 1.202   14.676  -9.776  1.00 98.83 106 A 1 
ATOM 855  C CB  . ASN A 1 106 ? -1.808  15.804  -8.975  1.00 98.88 106 A 1 
ATOM 856  C CG  . ASN A 1 106 ? -1.165  16.955  -9.733  1.00 98.49 106 A 1 
ATOM 857  O OD1 . ASN A 1 106 ? -0.446  17.790  -9.187  1.00 94.05 106 A 1 
ATOM 858  N ND2 . ASN A 1 106 ? -1.384  17.024  -11.020 1.00 94.17 106 A 1 
ATOM 859  N N   . ALA A 1 107 ? 0.688   14.295  -7.618  1.00 98.86 107 A 1 
ATOM 860  C CA  . ALA A 1 107 ? 2.080   14.219  -7.174  1.00 98.84 107 A 1 
ATOM 861  C C   . ALA A 1 107 ? 2.839   13.104  -7.915  1.00 98.85 107 A 1 
ATOM 862  O O   . ALA A 1 107 ? 3.933   13.337  -8.425  1.00 98.71 107 A 1 
ATOM 863  C CB  . ALA A 1 107 ? 2.109   14.021  -5.652  1.00 98.74 107 A 1 
ATOM 864  N N   . LEU A 1 108 ? 2.223   11.929  -8.062  1.00 98.88 108 A 1 
ATOM 865  C CA  . LEU A 1 108 ? 2.825   10.793  -8.767  1.00 98.89 108 A 1 
ATOM 866  C C   . LEU A 1 108 ? 2.837   10.978  -10.295 1.00 98.89 108 A 1 
ATOM 867  O O   . LEU A 1 108 ? 3.836   10.661  -10.940 1.00 98.76 108 A 1 
ATOM 868  C CB  . LEU A 1 108 ? 2.087   9.514   -8.351  1.00 98.85 108 A 1 
ATOM 869  C CG  . LEU A 1 108 ? 2.192   9.193   -6.845  1.00 98.58 108 A 1 
ATOM 870  C CD1 . LEU A 1 108 ? 1.324   7.981   -6.528  1.00 98.20 108 A 1 
ATOM 871  C CD2 . LEU A 1 108 ? 3.624   8.892   -6.402  1.00 97.99 108 A 1 
ATOM 872  N N   . ALA A 1 109 ? 1.786   11.561  -10.878 1.00 98.93 109 A 1 
ATOM 873  C CA  . ALA A 1 109 ? 1.736   11.872  -12.311 1.00 98.92 109 A 1 
ATOM 874  C C   . ALA A 1 109 ? 2.890   12.792  -12.740 1.00 98.90 109 A 1 
ATOM 875  O O   . ALA A 1 109 ? 3.502   12.578  -13.788 1.00 98.79 109 A 1 
ATOM 876  C CB  . ALA A 1 109 ? 0.373   12.501  -12.631 1.00 98.90 109 A 1 
ATOM 877  N N   . ARG A 1 110 ? 3.250   13.768  -11.898 1.00 98.83 110 A 1 
ATOM 878  C CA  . ARG A 1 110 ? 4.389   14.680  -12.135 1.00 98.74 110 A 1 
ATOM 879  C C   . ARG A 1 110 ? 5.750   13.974  -12.149 1.00 98.69 110 A 1 
ATOM 880  O O   . ARG A 1 110 ? 6.677   14.498  -12.764 1.00 98.27 110 A 1 
ATOM 881  C CB  . ARG A 1 110 ? 4.399   15.783  -11.073 1.00 98.54 110 A 1 
ATOM 882  C CG  . ARG A 1 110 ? 3.262   16.788  -11.261 1.00 97.27 110 A 1 
ATOM 883  C CD  . ARG A 1 110 ? 3.265   17.743  -10.067 1.00 95.63 110 A 1 
ATOM 884  N NE  . ARG A 1 110 ? 2.102   18.640  -10.092 1.00 90.56 110 A 1 
ATOM 885  C CZ  . ARG A 1 110 ? 2.031   19.857  -9.582  1.00 86.90 110 A 1 
ATOM 886  N NH1 . ARG A 1 110 ? 3.053   20.447  -9.025  1.00 80.78 110 A 1 
ATOM 887  N NH2 . ARG A 1 110 ? 0.902   20.499  -9.620  1.00 79.92 110 A 1 
ATOM 888  N N   . LEU A 1 111 ? 5.873   12.810  -11.514 1.00 98.74 111 A 1 
ATOM 889  C CA  . LEU A 1 111 ? 7.065   11.956  -11.598 1.00 98.65 111 A 1 
ATOM 890  C C   . LEU A 1 111 ? 7.096   11.110  -12.877 1.00 98.66 111 A 1 
ATOM 891  O O   . LEU A 1 111 ? 8.083   10.432  -13.139 1.00 98.15 111 A 1 
ATOM 892  C CB  . LEU A 1 111 ? 7.157   11.045  -10.360 1.00 98.45 111 A 1 
ATOM 893  C CG  . LEU A 1 111 ? 7.222   11.775  -9.012  1.00 97.83 111 A 1 
ATOM 894  C CD1 . LEU A 1 111 ? 7.233   10.731  -7.897  1.00 97.06 111 A 1 
ATOM 895  C CD2 . LEU A 1 111 ? 8.471   12.646  -8.889  1.00 96.94 111 A 1 
ATOM 896  N N   . GLY A 1 112 ? 6.033   11.140  -13.676 1.00 98.57 112 A 1 
ATOM 897  C CA  . GLY A 1 112 ? 5.891   10.290  -14.856 1.00 98.50 112 A 1 
ATOM 898  C C   . GLY A 1 112 ? 5.338   8.897   -14.558 1.00 98.70 112 A 1 
ATOM 899  O O   . GLY A 1 112 ? 5.483   8.017   -15.408 1.00 98.47 112 A 1 
ATOM 900  N N   . SER A 1 113 ? 4.710   8.695   -13.402 1.00 98.69 113 A 1 
ATOM 901  C CA  . SER A 1 113 ? 4.092   7.427   -13.011 1.00 98.82 113 A 1 
ATOM 902  C C   . SER A 1 113 ? 3.043   6.960   -14.021 1.00 98.89 113 A 1 
ATOM 903  O O   . SER A 1 113 ? 2.275   7.769   -14.553 1.00 98.82 113 A 1 
ATOM 904  C CB  . SER A 1 113 ? 3.419   7.555   -11.641 1.00 98.70 113 A 1 
ATOM 905  O OG  . SER A 1 113 ? 3.113   6.285   -11.095 1.00 97.37 113 A 1 
ATOM 906  N N   . GLY A 1 114 ? 2.973   5.640   -14.232 1.00 98.84 114 A 1 
ATOM 907  C CA  . GLY A 1 114 ? 1.760   4.988   -14.701 1.00 98.87 114 A 1 
ATOM 908  C C   . GLY A 1 114 ? 0.783   4.742   -13.545 1.00 98.92 114 A 1 
ATOM 909  O O   . GLY A 1 114 ? 1.067   5.084   -12.392 1.00 98.86 114 A 1 
ATOM 910  N N   . PHE A 1 115 ? -0.367  4.133   -13.854 1.00 98.93 115 A 1 
ATOM 911  C CA  . PHE A 1 115 ? -1.418  3.841   -12.879 1.00 98.95 115 A 1 
ATOM 912  C C   . PHE A 1 115 ? -2.080  2.488   -13.152 1.00 98.94 115 A 1 
ATOM 913  O O   . PHE A 1 115 ? -2.467  2.210   -14.286 1.00 98.86 115 A 1 
ATOM 914  C CB  . PHE A 1 115 ? -2.457  4.975   -12.883 1.00 98.95 115 A 1 
ATOM 915  C CG  . PHE A 1 115 ? -1.892  6.330   -12.490 1.00 98.96 115 A 1 
ATOM 916  C CD1 . PHE A 1 115 ? -1.799  6.691   -11.135 1.00 98.89 115 A 1 
ATOM 917  C CD2 . PHE A 1 115 ? -1.410  7.207   -13.479 1.00 98.89 115 A 1 
ATOM 918  C CE1 . PHE A 1 115 ? -1.224  7.921   -10.767 1.00 98.84 115 A 1 
ATOM 919  C CE2 . PHE A 1 115 ? -0.834  8.437   -13.111 1.00 98.82 115 A 1 
ATOM 920  C CZ  . PHE A 1 115 ? -0.737  8.794   -11.754 1.00 98.87 115 A 1 
ATOM 921  N N   . ASP A 1 116 ? -2.251  1.670   -12.099 1.00 98.84 116 A 1 
ATOM 922  C CA  . ASP A 1 116 ? -3.145  0.505   -12.079 1.00 98.81 116 A 1 
ATOM 923  C C   . ASP A 1 116 ? -4.524  0.953   -11.580 1.00 98.84 116 A 1 
ATOM 924  O O   . ASP A 1 116 ? -4.662  1.466   -10.462 1.00 98.64 116 A 1 
ATOM 925  C CB  . ASP A 1 116 ? -2.562  -0.631  -11.216 1.00 98.60 116 A 1 
ATOM 926  C CG  . ASP A 1 116 ? -3.608  -1.680  -10.781 1.00 97.76 116 A 1 
ATOM 927  O OD1 . ASP A 1 116 ? -4.441  -2.065  -11.620 1.00 95.07 116 A 1 
ATOM 928  O OD2 . ASP A 1 116 ? -3.667  -2.008  -9.562  1.00 95.06 116 A 1 
ATOM 929  N N   . ILE A 1 117 ? -5.541  0.768   -12.419 1.00 98.86 117 A 1 
ATOM 930  C CA  . ILE A 1 117 ? -6.936  1.102   -12.123 1.00 98.84 117 A 1 
ATOM 931  C C   . ILE A 1 117 ? -7.813  -0.149  -12.146 1.00 98.72 117 A 1 
ATOM 932  O O   . ILE A 1 117 ? -7.551  -1.093  -12.888 1.00 98.48 117 A 1 
ATOM 933  C CB  . ILE A 1 117 ? -7.485  2.184   -13.079 1.00 98.85 117 A 1 
ATOM 934  C CG1 . ILE A 1 117 ? -7.512  1.702   -14.545 1.00 98.76 117 A 1 
ATOM 935  C CG2 . ILE A 1 117 ? -6.684  3.492   -12.937 1.00 98.69 117 A 1 
ATOM 936  C CD1 . ILE A 1 117 ? -8.406  2.535   -15.450 1.00 98.56 117 A 1 
ATOM 937  N N   . VAL A 1 118 ? -8.901  -0.125  -11.386 1.00 98.65 118 A 1 
ATOM 938  C CA  . VAL A 1 118 ? -9.865  -1.240  -11.314 1.00 98.45 118 A 1 
ATOM 939  C C   . VAL A 1 118 ? -11.305 -0.824  -11.638 1.00 98.44 118 A 1 
ATOM 940  O O   . VAL A 1 118 ? -12.238 -1.612  -11.461 1.00 98.03 118 A 1 
ATOM 941  C CB  . VAL A 1 118 ? -9.770  -1.987  -9.973  1.00 97.99 118 A 1 
ATOM 942  C CG1 . VAL A 1 118 ? -8.370  -2.584  -9.768  1.00 96.84 118 A 1 
ATOM 943  C CG2 . VAL A 1 118 ? -10.099 -1.097  -8.771  1.00 96.77 118 A 1 
ATOM 944  N N   . SER A 1 119 ? -11.513 0.424   -12.085 1.00 98.71 119 A 1 
ATOM 945  C CA  . SER A 1 119 ? -12.822 0.955   -12.484 1.00 98.74 119 A 1 
ATOM 946  C C   . SER A 1 119 ? -12.697 2.196   -13.373 1.00 98.82 119 A 1 
ATOM 947  O O   . SER A 1 119 ? -11.688 2.902   -13.347 1.00 98.78 119 A 1 
ATOM 948  C CB  . SER A 1 119 ? -13.651 1.318   -11.243 1.00 98.64 119 A 1 
ATOM 949  O OG  . SER A 1 119 ? -13.047 2.368   -10.513 1.00 98.40 119 A 1 
ATOM 950  N N   . GLY A 1 120 ? -13.783 2.520   -14.096 1.00 98.70 120 A 1 
ATOM 951  C CA  . GLY A 1 120 ? -13.892 3.775   -14.845 1.00 98.74 120 A 1 
ATOM 952  C C   . GLY A 1 120 ? -13.796 5.019   -13.959 1.00 98.84 120 A 1 
ATOM 953  O O   . GLY A 1 120 ? -13.239 6.030   -14.375 1.00 98.74 120 A 1 
ATOM 954  N N   . GLY A 1 121 ? -14.263 4.944   -12.713 1.00 98.82 121 A 1 
ATOM 955  C CA  . GLY A 1 121 ? -14.107 6.042   -11.752 1.00 98.81 121 A 1 
ATOM 956  C C   . GLY A 1 121 ? -12.644 6.340   -11.406 1.00 98.89 121 A 1 
ATOM 957  O O   . GLY A 1 121 ? -12.269 7.508   -11.292 1.00 98.83 121 A 1 
ATOM 958  N N   . GLU A 1 122 ? -11.814 5.313   -11.274 1.00 98.87 122 A 1 
ATOM 959  C CA  . GLU A 1 122 ? -10.369 5.485   -11.083 1.00 98.91 122 A 1 
ATOM 960  C C   . GLU A 1 122 ? -9.688  6.021   -12.351 1.00 98.94 122 A 1 
ATOM 961  O O   . GLU A 1 122 ? -8.830  6.896   -12.236 1.00 98.91 122 A 1 
ATOM 962  C CB  . GLU A 1 122 ? -9.727  4.175   -10.619 1.00 98.87 122 A 1 
ATOM 963  C CG  . GLU A 1 122 ? -10.104 3.853   -9.160  1.00 98.67 122 A 1 
ATOM 964  C CD  . GLU A 1 122 ? -9.378  2.624   -8.595  1.00 98.70 122 A 1 
ATOM 965  O OE1 . GLU A 1 122 ? -9.430  2.439   -7.356  1.00 97.59 122 A 1 
ATOM 966  O OE2 . GLU A 1 122 ? -8.758  1.873   -9.377  1.00 97.98 122 A 1 
ATOM 967  N N   . LEU A 1 123 ? -10.116 5.597   -13.537 1.00 98.93 123 A 1 
ATOM 968  C CA  . LEU A 1 123 ? -9.634  6.140   -14.813 1.00 98.94 123 A 1 
ATOM 969  C C   . LEU A 1 123 ? -9.854  7.651   -14.898 1.00 98.95 123 A 1 
ATOM 970  O O   . LEU A 1 123 ? -8.908  8.403   -15.142 1.00 98.92 123 A 1 
ATOM 971  C CB  . LEU A 1 123 ? -10.330 5.416   -15.979 1.00 98.91 123 A 1 
ATOM 972  C CG  . LEU A 1 123 ? -9.882  5.867   -17.386 1.00 98.71 123 A 1 
ATOM 973  C CD1 . LEU A 1 123 ? -8.371  5.742   -17.596 1.00 98.55 123 A 1 
ATOM 974  C CD2 . LEU A 1 123 ? -10.584 4.994   -18.429 1.00 98.55 123 A 1 
ATOM 975  N N   . GLU A 1 124 ? -11.089 8.107   -14.645 1.00 98.94 124 A 1 
ATOM 976  C CA  . GLU A 1 124 ? -11.407 9.538   -14.699 1.00 98.93 124 A 1 
ATOM 977  C C   . GLU A 1 124 ? -10.652 10.343  -13.624 1.00 98.94 124 A 1 
ATOM 978  O O   . GLU A 1 124 ? -10.256 11.480  -13.873 1.00 98.85 124 A 1 
ATOM 979  C CB  . GLU A 1 124 ? -12.921 9.755   -14.582 1.00 98.86 124 A 1 
ATOM 980  C CG  . GLU A 1 124 ? -13.745 9.169   -15.754 1.00 98.24 124 A 1 
ATOM 981  C CD  . GLU A 1 124 ? -13.349 9.694   -17.154 1.00 98.17 124 A 1 
ATOM 982  O OE1 . GLU A 1 124 ? -13.490 8.939   -18.146 1.00 94.92 124 A 1 
ATOM 983  O OE2 . GLU A 1 124 ? -12.941 10.864  -17.297 1.00 95.57 124 A 1 
ATOM 984  N N   . ARG A 1 125 ? -10.373 9.750   -12.455 1.00 98.96 125 A 1 
ATOM 985  C CA  . ARG A 1 125 ? -9.509  10.380  -11.439 1.00 98.96 125 A 1 
ATOM 986  C C   . ARG A 1 125 ? -8.067  10.538  -11.917 1.00 98.98 125 A 1 
ATOM 987  O O   . ARG A 1 125 ? -7.487  11.601  -11.712 1.00 98.94 125 A 1 
ATOM 988  C CB  . ARG A 1 125 ? -9.525  9.582   -10.132 1.00 98.90 125 A 1 
ATOM 989  C CG  . ARG A 1 125 ? -10.795 9.840   -9.322  1.00 98.00 125 A 1 
ATOM 990  C CD  . ARG A 1 125 ? -10.799 8.942   -8.078  1.00 97.98 125 A 1 
ATOM 991  N NE  . ARG A 1 125 ? -11.890 9.310   -7.153  1.00 97.05 125 A 1 
ATOM 992  C CZ  . ARG A 1 125 ? -11.852 10.274  -6.249  1.00 97.90 125 A 1 
ATOM 993  N NH1 . ARG A 1 125 ? -10.794 11.016  -6.057  1.00 94.17 125 A 1 
ATOM 994  N NH2 . ARG A 1 125 ? -12.892 10.509  -5.508  1.00 94.83 125 A 1 
ATOM 995  N N   . VAL A 1 126 ? -7.496  9.514   -12.543 1.00 98.96 126 A 1 
ATOM 996  C CA  . VAL A 1 126 ? -6.142  9.580   -13.111 1.00 98.96 126 A 1 
ATOM 997  C C   . VAL A 1 126 ? -6.057  10.681  -14.167 1.00 98.96 126 A 1 
ATOM 998  O O   . VAL A 1 126 ? -5.167  11.526  -14.095 1.00 98.92 126 A 1 
ATOM 999  C CB  . VAL A 1 126 ? -5.721  8.211   -13.679 1.00 98.93 126 A 1 
ATOM 1000 C CG1 . VAL A 1 126 ? -4.449  8.285   -14.534 1.00 98.76 126 A 1 
ATOM 1001 C CG2 . VAL A 1 126 ? -5.452  7.229   -12.533 1.00 98.73 126 A 1 
ATOM 1002 N N   . VAL A 1 127 ? -7.022  10.731  -15.089 1.00 98.96 127 A 1 
ATOM 1003 C CA  . VAL A 1 127 ? -7.093  11.773  -16.127 1.00 98.95 127 A 1 
ATOM 1004 C C   . VAL A 1 127 ? -7.239  13.164  -15.503 1.00 98.95 127 A 1 
ATOM 1005 O O   . VAL A 1 127 ? -6.487  14.075  -15.847 1.00 98.86 127 A 1 
ATOM 1006 C CB  . VAL A 1 127 ? -8.244  11.477  -17.109 1.00 98.85 127 A 1 
ATOM 1007 C CG1 . VAL A 1 127 ? -8.446  12.600  -18.134 1.00 98.02 127 A 1 
ATOM 1008 C CG2 . VAL A 1 127 ? -7.966  10.190  -17.900 1.00 98.00 127 A 1 
ATOM 1009 N N   . ALA A 1 128 ? -8.148  13.336  -14.541 1.00 98.95 128 A 1 
ATOM 1010 C CA  . ALA A 1 128 ? -8.351  14.609  -13.846 1.00 98.95 128 A 1 
ATOM 1011 C C   . ALA A 1 128 ? -7.114  15.072  -13.053 1.00 98.94 128 A 1 
ATOM 1012 O O   . ALA A 1 128 ? -6.884  16.273  -12.906 1.00 98.80 128 A 1 
ATOM 1013 C CB  . ALA A 1 128 ? -9.570  14.465  -12.925 1.00 98.90 128 A 1 
ATOM 1014 N N   . ALA A 1 129 ? -6.307  14.136  -12.565 1.00 98.91 129 A 1 
ATOM 1015 C CA  . ALA A 1 129 ? -5.054  14.423  -11.869 1.00 98.90 129 A 1 
ATOM 1016 C C   . ALA A 1 129 ? -3.882  14.754  -12.814 1.00 98.88 129 A 1 
ATOM 1017 O O   . ALA A 1 129 ? -2.807  15.126  -12.339 1.00 98.69 129 A 1 
ATOM 1018 C CB  . ALA A 1 129 ? -4.743  13.238  -10.953 1.00 98.83 129 A 1 
ATOM 1019 N N   . GLY A 1 130 ? -4.072  14.651  -14.133 1.00 98.87 130 A 1 
ATOM 1020 C CA  . GLY A 1 130 ? -3.033  14.877  -15.138 1.00 98.84 130 A 1 
ATOM 1021 C C   . GLY A 1 130 ? -2.138  13.662  -15.400 1.00 98.89 130 A 1 
ATOM 1022 O O   . GLY A 1 130 ? -1.029  13.833  -15.903 1.00 98.60 130 A 1 
ATOM 1023 N N   . GLY A 1 131 ? -2.586  12.458  -15.041 1.00 98.88 131 A 1 
ATOM 1024 C CA  . GLY A 1 131 ? -1.914  11.212  -15.409 1.00 98.89 131 A 1 
ATOM 1025 C C   . GLY A 1 131 ? -2.036  10.928  -16.907 1.00 98.92 131 A 1 
ATOM 1026 O O   . GLY A 1 131 ? -3.042  11.262  -17.532 1.00 98.82 131 A 1 
ATOM 1027 N N   . ASP A 1 132 ? -1.006  10.307  -17.475 1.00 98.92 132 A 1 
ATOM 1028 C CA  . ASP A 1 132 ? -0.975  9.924   -18.891 1.00 98.93 132 A 1 
ATOM 1029 C C   . ASP A 1 132 ? -1.765  8.617   -19.116 1.00 98.95 132 A 1 
ATOM 1030 O O   . ASP A 1 132 ? -1.332  7.567   -18.626 1.00 98.87 132 A 1 
ATOM 1031 C CB  . ASP A 1 132 ? 0.493   9.796   -19.335 1.00 98.84 132 A 1 
ATOM 1032 C CG  . ASP A 1 132 ? 0.672   9.405   -20.806 1.00 98.61 132 A 1 
ATOM 1033 O OD1 . ASP A 1 132 ? -0.343  9.274   -21.533 1.00 97.93 132 A 1 
ATOM 1034 O OD2 . ASP A 1 132 ? 1.851   9.242   -21.195 1.00 97.54 132 A 1 
ATOM 1035 N N   . PRO A 1 133 ? -2.880  8.630   -19.871 1.00 98.91 133 A 1 
ATOM 1036 C CA  . PRO A 1 133 ? -3.633  7.411   -20.155 1.00 98.89 133 A 1 
ATOM 1037 C C   . PRO A 1 133 ? -2.800  6.319   -20.832 1.00 98.90 133 A 1 
ATOM 1038 O O   . PRO A 1 133 ? -3.014  5.141   -20.567 1.00 98.79 133 A 1 
ATOM 1039 C CB  . PRO A 1 133 ? -4.803  7.837   -21.044 1.00 98.72 133 A 1 
ATOM 1040 C CG  . PRO A 1 133 ? -5.002  9.309   -20.691 1.00 97.73 133 A 1 
ATOM 1041 C CD  . PRO A 1 133 ? -3.572  9.779   -20.438 1.00 98.72 133 A 1 
ATOM 1042 N N   . ALA A 1 134 ? -1.809  6.683   -21.650 1.00 98.91 134 A 1 
ATOM 1043 C CA  . ALA A 1 134 ? -0.927  5.724   -22.321 1.00 98.90 134 A 1 
ATOM 1044 C C   . ALA A 1 134 ? -0.014  4.944   -21.348 1.00 98.90 134 A 1 
ATOM 1045 O O   . ALA A 1 134 ? 0.698   4.027   -21.764 1.00 98.67 134 A 1 
ATOM 1046 C CB  . ALA A 1 134 ? -0.116  6.474   -23.382 1.00 98.78 134 A 1 
ATOM 1047 N N   . LYS A 1 135 ? -0.037  5.297   -20.057 1.00 98.86 135 A 1 
ATOM 1048 C CA  . LYS A 1 135 ? 0.633   4.604   -18.945 1.00 98.94 135 A 1 
ATOM 1049 C C   . LYS A 1 135 ? -0.352  3.967   -17.960 1.00 98.95 135 A 1 
ATOM 1050 O O   . LYS A 1 135 ? 0.032   3.621   -16.848 1.00 98.88 135 A 1 
ATOM 1051 C CB  . LYS A 1 135 ? 1.577   5.576   -18.240 1.00 98.90 135 A 1 
ATOM 1052 C CG  . LYS A 1 135 ? 2.684   6.111   -19.155 1.00 98.71 135 A 1 
ATOM 1053 C CD  . LYS A 1 135 ? 3.591   7.011   -18.324 1.00 98.17 135 A 1 
ATOM 1054 C CE  . LYS A 1 135 ? 4.725   7.582   -19.164 1.00 95.89 135 A 1 
ATOM 1055 N NZ  . LYS A 1 135 ? 5.593   8.416   -18.308 1.00 91.55 135 A 1 
ATOM 1056 N N   . VAL A 1 136 ? -1.627  3.822   -18.337 1.00 98.94 136 A 1 
ATOM 1057 C CA  . VAL A 1 136 ? -2.644  3.195   -17.491 1.00 98.96 136 A 1 
ATOM 1058 C C   . VAL A 1 136 ? -2.795  1.722   -17.849 1.00 98.95 136 A 1 
ATOM 1059 O O   . VAL A 1 136 ? -3.049  1.383   -19.008 1.00 98.88 136 A 1 
ATOM 1060 C CB  . VAL A 1 136 ? -3.981  3.950   -17.578 1.00 98.93 136 A 1 
ATOM 1061 C CG1 . VAL A 1 136 ? -5.108  3.228   -16.832 1.00 98.78 136 A 1 
ATOM 1062 C CG2 . VAL A 1 136 ? -3.850  5.347   -16.959 1.00 98.75 136 A 1 
ATOM 1063 N N   . VAL A 1 137 ? -2.726  0.841   -16.842 1.00 98.90 137 A 1 
ATOM 1064 C CA  . VAL A 1 137 ? -3.179  -0.555  -16.934 1.00 98.88 137 A 1 
ATOM 1065 C C   . VAL A 1 137 ? -4.533  -0.697  -16.248 1.00 98.89 137 A 1 
ATOM 1066 O O   . VAL A 1 137 ? -4.769  -0.113  -15.187 1.00 98.77 137 A 1 
ATOM 1067 C CB  . VAL A 1 137 ? -2.134  -1.567  -16.414 1.00 98.68 137 A 1 
ATOM 1068 C CG1 . VAL A 1 137 ? -0.850  -1.485  -17.250 1.00 97.06 137 A 1 
ATOM 1069 C CG2 . VAL A 1 137 ? -1.776  -1.380  -14.941 1.00 96.84 137 A 1 
ATOM 1070 N N   . PHE A 1 138 ? -5.472  -1.428  -16.879 1.00 98.80 138 A 1 
ATOM 1071 C CA  . PHE A 1 138 ? -6.835  -1.584  -16.369 1.00 98.79 138 A 1 
ATOM 1072 C C   . PHE A 1 138 ? -7.076  -3.022  -15.913 1.00 98.67 138 A 1 
ATOM 1073 O O   . PHE A 1 138 ? -7.382  -3.900  -16.723 1.00 98.25 138 A 1 
ATOM 1074 C CB  . PHE A 1 138 ? -7.852  -1.076  -17.403 1.00 98.74 138 A 1 
ATOM 1075 C CG  . PHE A 1 138 ? -9.280  -0.829  -16.913 1.00 98.78 138 A 1 
ATOM 1076 C CD1 . PHE A 1 138 ? -10.192 -0.165  -17.764 1.00 98.38 138 A 1 
ATOM 1077 C CD2 . PHE A 1 138 ? -9.724  -1.221  -15.635 1.00 98.41 138 A 1 
ATOM 1078 C CE1 . PHE A 1 138 ? -11.507 0.099   -17.341 1.00 98.22 138 A 1 
ATOM 1079 C CE2 . PHE A 1 138 ? -11.038 -0.962  -15.211 1.00 98.00 138 A 1 
ATOM 1080 C CZ  . PHE A 1 138 ? -11.931 -0.299  -16.064 1.00 98.24 138 A 1 
ATOM 1081 N N   . SER A 1 139 ? -6.985  -3.243  -14.606 1.00 98.15 139 A 1 
ATOM 1082 C CA  . SER A 1 139 ? -7.236  -4.508  -13.915 1.00 97.56 139 A 1 
ATOM 1083 C C   . SER A 1 139 ? -8.697  -4.633  -13.443 1.00 97.00 139 A 1 
ATOM 1084 O O   . SER A 1 139 ? -9.547  -3.769  -13.694 1.00 95.07 139 A 1 
ATOM 1085 C CB  . SER A 1 139 ? -6.247  -4.635  -12.743 1.00 97.16 139 A 1 
ATOM 1086 O OG  . SER A 1 139 ? -4.919  -4.525  -13.212 1.00 94.97 139 A 1 
ATOM 1087 N N   . GLY A 1 140 ? -9.028  -5.731  -12.750 1.00 95.98 140 A 1 
ATOM 1088 C CA  . GLY A 1 140 ? -10.338 -5.962  -12.134 1.00 95.27 140 A 1 
ATOM 1089 C C   . GLY A 1 140 ? -11.302 -6.794  -12.987 1.00 95.71 140 A 1 
ATOM 1090 O O   . GLY A 1 140 ? -11.424 -6.621  -14.196 1.00 93.61 140 A 1 
ATOM 1091 N N   . VAL A 1 141 ? -12.049 -7.671  -12.318 1.00 95.91 141 A 1 
ATOM 1092 C CA  . VAL A 1 141 ? -12.905 -8.703  -12.943 1.00 94.24 141 A 1 
ATOM 1093 C C   . VAL A 1 141 ? -14.228 -8.195  -13.531 1.00 92.52 141 A 1 
ATOM 1094 O O   . VAL A 1 141 ? -14.975 -8.967  -14.131 1.00 85.74 141 A 1 
ATOM 1095 C CB  . VAL A 1 141 ? -13.207 -9.824  -11.929 1.00 92.77 141 A 1 
ATOM 1096 C CG1 . VAL A 1 141 ? -11.930 -10.518 -11.452 1.00 88.26 141 A 1 
ATOM 1097 C CG2 . VAL A 1 141 ? -13.966 -9.316  -10.688 1.00 88.55 141 A 1 
ATOM 1098 N N   . GLY A 1 142 ? -14.581 -6.934  -13.287 1.00 93.90 142 A 1 
ATOM 1099 C CA  . GLY A 1 142 ? -15.940 -6.406  -13.483 1.00 94.04 142 A 1 
ATOM 1100 C C   . GLY A 1 142 ? -16.064 -5.292  -14.519 1.00 95.95 142 A 1 
ATOM 1101 O O   . GLY A 1 142 ? -17.052 -4.555  -14.467 1.00 93.93 142 A 1 
ATOM 1102 N N   . LYS A 1 143 ? -15.105 -5.149  -15.436 1.00 97.76 143 A 1 
ATOM 1103 C CA  . LYS A 1 143 ? -15.100 -4.090  -16.455 1.00 97.89 143 A 1 
ATOM 1104 C C   . LYS A 1 143 ? -16.375 -4.139  -17.303 1.00 97.86 143 A 1 
ATOM 1105 O O   . LYS A 1 143 ? -16.707 -5.164  -17.911 1.00 97.24 143 A 1 
ATOM 1106 C CB  . LYS A 1 143 ? -13.860 -4.194  -17.354 1.00 97.61 143 A 1 
ATOM 1107 C CG  . LYS A 1 143 ? -12.525 -4.169  -16.599 1.00 96.72 143 A 1 
ATOM 1108 C CD  . LYS A 1 143 ? -11.341 -4.244  -17.572 1.00 96.30 143 A 1 
ATOM 1109 C CE  . LYS A 1 143 ? -10.009 -4.528  -16.871 1.00 94.50 143 A 1 
ATOM 1110 N NZ  . LYS A 1 143 ? -9.922  -5.917  -16.350 1.00 93.58 143 A 1 
ATOM 1111 N N   . THR A 1 144 ? -17.098 -3.018  -17.354 1.00 98.54 144 A 1 
ATOM 1112 C CA  . THR A 1 144 ? -18.310 -2.851  -18.164 1.00 98.59 144 A 1 
ATOM 1113 C C   . THR A 1 144 ? -17.960 -2.452  -19.600 1.00 98.74 144 A 1 
ATOM 1114 O O   . THR A 1 144 ? -16.879 -1.933  -19.866 1.00 98.73 144 A 1 
ATOM 1115 C CB  . THR A 1 144 ? -19.257 -1.812  -17.548 1.00 98.48 144 A 1 
ATOM 1116 O OG1 . THR A 1 144 ? -18.658 -0.546  -17.546 1.00 97.95 144 A 1 
ATOM 1117 C CG2 . THR A 1 144 ? -19.662 -2.145  -16.112 1.00 97.55 144 A 1 
ATOM 1118 N N   . GLU A 1 145 ? -18.895 -2.648  -20.544 1.00 98.75 145 A 1 
ATOM 1119 C CA  . GLU A 1 145 ? -18.703 -2.214  -21.937 1.00 98.82 145 A 1 
ATOM 1120 C C   . GLU A 1 145 ? -18.445 -0.699  -22.030 1.00 98.88 145 A 1 
ATOM 1121 O O   . GLU A 1 145 ? -17.610 -0.258  -22.812 1.00 98.82 145 A 1 
ATOM 1122 C CB  . GLU A 1 145 ? -19.922 -2.591  -22.811 1.00 98.69 145 A 1 
ATOM 1123 C CG  . GLU A 1 145 ? -20.156 -4.114  -22.925 1.00 97.65 145 A 1 
ATOM 1124 C CD  . GLU A 1 145 ? -21.241 -4.510  -23.951 1.00 97.26 145 A 1 
ATOM 1125 O OE1 . GLU A 1 145 ? -21.332 -5.717  -24.295 1.00 91.80 145 A 1 
ATOM 1126 O OE2 . GLU A 1 145 ? -21.994 -3.647  -24.445 1.00 93.19 145 A 1 
ATOM 1127 N N   . ALA A 1 146 ? -19.113 0.099   -21.198 1.00 98.86 146 A 1 
ATOM 1128 C CA  . ALA A 1 146 ? -18.924 1.549   -21.153 1.00 98.87 146 A 1 
ATOM 1129 C C   . ALA A 1 146 ? -17.517 1.942   -20.672 1.00 98.91 146 A 1 
ATOM 1130 O O   . ALA A 1 146 ? -16.888 2.822   -21.258 1.00 98.84 146 A 1 
ATOM 1131 C CB  . ALA A 1 146 ? -20.012 2.157   -20.260 1.00 98.76 146 A 1 
ATOM 1132 N N   . GLU A 1 147 ? -17.004 1.265   -19.639 1.00 98.89 147 A 1 
ATOM 1133 C CA  . GLU A 1 147 ? -15.644 1.491   -19.140 1.00 98.90 147 A 1 
ATOM 1134 C C   . GLU A 1 147 ? -14.585 1.051   -20.155 1.00 98.94 147 A 1 
ATOM 1135 O O   . GLU A 1 147 ? -13.626 1.785   -20.393 1.00 98.89 147 A 1 
ATOM 1136 C CB  . GLU A 1 147 ? -15.446 0.724   -17.833 1.00 98.80 147 A 1 
ATOM 1137 C CG  . GLU A 1 147 ? -16.218 1.355   -16.668 1.00 98.39 147 A 1 
ATOM 1138 C CD  . GLU A 1 147 ? -16.255 0.430   -15.452 1.00 98.31 147 A 1 
ATOM 1139 O OE1 . GLU A 1 147 ? -15.978 0.926   -14.338 1.00 95.66 147 A 1 
ATOM 1140 O OE2 . GLU A 1 147 ? -16.603 -0.752  -15.653 1.00 96.16 147 A 1 
ATOM 1141 N N   . MET A 1 148 ? -14.772 -0.117  -20.789 1.00 98.91 148 A 1 
ATOM 1142 C CA  . MET A 1 148 ? -13.889 -0.599  -21.855 1.00 98.93 148 A 1 
ATOM 1143 C C   . MET A 1 148 ? -13.849 0.382   -23.024 1.00 98.95 148 A 1 
ATOM 1144 O O   . MET A 1 148 ? -12.770 0.741   -23.491 1.00 98.92 148 A 1 
ATOM 1145 C CB  . MET A 1 148 ? -14.369 -1.964  -22.357 1.00 98.88 148 A 1 
ATOM 1146 C CG  . MET A 1 148 ? -14.110 -3.093  -21.360 1.00 98.69 148 A 1 
ATOM 1147 S SD  . MET A 1 148 ? -14.805 -4.670  -21.921 1.00 98.62 148 A 1 
ATOM 1148 C CE  . MET A 1 148 ? -14.082 -5.773  -20.681 1.00 97.15 148 A 1 
ATOM 1149 N N   . LYS A 1 149 ? -15.022 0.864   -23.466 1.00 98.93 149 A 1 
ATOM 1150 C CA  . LYS A 1 149 ? -15.127 1.878   -24.517 1.00 98.94 149 A 1 
ATOM 1151 C C   . LYS A 1 149 ? -14.360 3.143   -24.146 1.00 98.95 149 A 1 
ATOM 1152 O O   . LYS A 1 149 ? -13.518 3.586   -24.920 1.00 98.91 149 A 1 
ATOM 1153 C CB  . LYS A 1 149 ? -16.604 2.154   -24.811 1.00 98.88 149 A 1 
ATOM 1154 C CG  . LYS A 1 149 ? -16.747 3.258   -25.860 1.00 97.62 149 A 1 
ATOM 1155 C CD  . LYS A 1 149 ? -18.203 3.477   -26.266 1.00 96.21 149 A 1 
ATOM 1156 C CE  . LYS A 1 149 ? -18.203 4.649   -27.240 1.00 90.07 149 A 1 
ATOM 1157 N NZ  . LYS A 1 149 ? -19.559 4.951   -27.744 1.00 82.78 149 A 1 
ATOM 1158 N N   . ARG A 1 150 ? -14.596 3.675   -22.956 1.00 98.93 150 A 1 
ATOM 1159 C CA  . ARG A 1 150 ? -13.926 4.894   -22.480 1.00 98.93 150 A 1 
ATOM 1160 C C   . ARG A 1 150 ? -12.408 4.729   -22.412 1.00 98.94 150 A 1 
ATOM 1161 O O   . ARG A 1 150 ? -11.677 5.614   -22.845 1.00 98.88 150 A 1 
ATOM 1162 C CB  . ARG A 1 150 ? -14.524 5.271   -21.118 1.00 98.87 150 A 1 
ATOM 1163 C CG  . ARG A 1 150 ? -13.899 6.526   -20.502 1.00 98.26 150 A 1 
ATOM 1164 C CD  . ARG A 1 150 ? -13.979 7.732   -21.441 1.00 97.42 150 A 1 
ATOM 1165 N NE  . ARG A 1 150 ? -13.462 8.926   -20.777 1.00 96.46 150 A 1 
ATOM 1166 C CZ  . ARG A 1 150 ? -13.019 10.016  -21.339 1.00 96.31 150 A 1 
ATOM 1167 N NH1 . ARG A 1 150 ? -13.035 10.196  -22.637 1.00 92.37 150 A 1 
ATOM 1168 N NH2 . ARG A 1 150 ? -12.545 10.948  -20.564 1.00 93.17 150 A 1 
ATOM 1169 N N   . ALA A 1 151 ? -11.935 3.593   -21.913 1.00 98.95 151 A 1 
ATOM 1170 C CA  . ALA A 1 151 ? -10.510 3.290   -21.838 1.00 98.96 151 A 1 
ATOM 1171 C C   . ALA A 1 151 ? -9.860  3.175   -23.230 1.00 98.96 151 A 1 
ATOM 1172 O O   . ALA A 1 151 ? -8.752  3.671   -23.436 1.00 98.92 151 A 1 
ATOM 1173 C CB  . ALA A 1 151 ? -10.355 2.017   -21.008 1.00 98.93 151 A 1 
ATOM 1174 N N   . LEU A 1 152 ? -10.557 2.581   -24.211 1.00 98.96 152 A 1 
ATOM 1175 C CA  . LEU A 1 152 ? -10.102 2.515   -25.606 1.00 98.95 152 A 1 
ATOM 1176 C C   . LEU A 1 152 ? -10.062 3.901   -26.267 1.00 98.94 152 A 1 
ATOM 1177 O O   . LEU A 1 152 ? -9.092  4.213   -26.952 1.00 98.85 152 A 1 
ATOM 1178 C CB  . LEU A 1 152 ? -11.008 1.565   -26.404 1.00 98.93 152 A 1 
ATOM 1179 C CG  . LEU A 1 152 ? -10.822 0.077   -26.061 1.00 98.75 152 A 1 
ATOM 1180 C CD1 . LEU A 1 152 ? -11.941 -0.743  -26.703 1.00 98.55 152 A 1 
ATOM 1181 C CD2 . LEU A 1 152 ? -9.483  -0.460  -26.564 1.00 98.54 152 A 1 
ATOM 1182 N N   . GLU A 1 153 ? -11.067 4.753   -26.034 1.00 98.93 153 A 1 
ATOM 1183 C CA  . GLU A 1 153 ? -11.094 6.142   -26.523 1.00 98.91 153 A 1 
ATOM 1184 C C   . GLU A 1 153 ? -9.917  6.971   -25.981 1.00 98.90 153 A 1 
ATOM 1185 O O   . GLU A 1 153 ? -9.409  7.853   -26.673 1.00 98.72 153 A 1 
ATOM 1186 C CB  . GLU A 1 153 ? -12.412 6.815   -26.108 1.00 98.82 153 A 1 
ATOM 1187 C CG  . GLU A 1 153 ? -13.636 6.325   -26.895 1.00 98.14 153 A 1 
ATOM 1188 C CD  . GLU A 1 153 ? -14.977 6.843   -26.337 1.00 97.98 153 A 1 
ATOM 1189 O OE1 . GLU A 1 153 ? -16.004 6.675   -27.043 1.00 94.97 153 A 1 
ATOM 1190 O OE2 . GLU A 1 153 ? -15.014 7.383   -25.206 1.00 95.60 153 A 1 
ATOM 1191 N N   . LEU A 1 154 ? -9.468  6.674   -24.762 1.00 98.93 154 A 1 
ATOM 1192 C CA  . LEU A 1 154 ? -8.309  7.312   -24.136 1.00 98.92 154 A 1 
ATOM 1193 C C   . LEU A 1 154 ? -6.968  6.666   -24.517 1.00 98.91 154 A 1 
ATOM 1194 O O   . LEU A 1 154 ? -5.929  7.209   -24.152 1.00 98.72 154 A 1 
ATOM 1195 C CB  . LEU A 1 154 ? -8.512  7.330   -22.613 1.00 98.87 154 A 1 
ATOM 1196 C CG  . LEU A 1 154 ? -9.617  8.288   -22.136 1.00 98.55 154 A 1 
ATOM 1197 C CD1 . LEU A 1 154 ? -9.790  8.120   -20.625 1.00 97.80 154 A 1 
ATOM 1198 C CD2 . LEU A 1 154 ? -9.268  9.753   -22.412 1.00 97.84 154 A 1 
ATOM 1199 N N   . ASN A 1 155 ? -6.967  5.551   -25.257 1.00 98.88 155 A 1 
ATOM 1200 C CA  . ASN A 1 155 ? -5.776  4.799   -25.656 1.00 98.84 155 A 1 
ATOM 1201 C C   . ASN A 1 155 ? -4.895  4.388   -24.463 1.00 98.89 155 A 1 
ATOM 1202 O O   . ASN A 1 155 ? -3.692  4.662   -24.446 1.00 98.58 155 A 1 
ATOM 1203 C CB  . ASN A 1 155 ? -4.991  5.561   -26.742 1.00 98.48 155 A 1 
ATOM 1204 C CG  . ASN A 1 155 ? -5.824  5.879   -27.962 1.00 92.38 155 A 1 
ATOM 1205 O OD1 . ASN A 1 155 ? -6.134  5.030   -28.773 1.00 82.66 155 A 1 
ATOM 1206 N ND2 . ASN A 1 155 ? -6.200  7.119   -28.142 1.00 80.23 155 A 1 
ATOM 1207 N N   . ILE A 1 156 ? -5.491  3.727   -23.468 1.00 98.94 156 A 1 
ATOM 1208 C CA  . ILE A 1 156 ? -4.737  3.204   -22.319 1.00 98.94 156 A 1 
ATOM 1209 C C   . ILE A 1 156 ? -3.659  2.195   -22.750 1.00 98.94 156 A 1 
ATOM 1210 O O   . ILE A 1 156 ? -3.777  1.555   -23.799 1.00 98.82 156 A 1 
ATOM 1211 C CB  . ILE A 1 156 ? -5.653  2.601   -21.233 1.00 98.89 156 A 1 
ATOM 1212 C CG1 . ILE A 1 156 ? -6.368  1.314   -21.694 1.00 98.51 156 A 1 
ATOM 1213 C CG2 . ILE A 1 156 ? -6.643  3.668   -20.732 1.00 98.24 156 A 1 
ATOM 1214 C CD1 . ILE A 1 156 ? -6.934  0.502   -20.526 1.00 98.28 156 A 1 
ATOM 1215 N N   . LYS A 1 157 ? -2.635  1.996   -21.905 1.00 98.89 157 A 1 
ATOM 1216 C CA  . LYS A 1 157 ? -1.518  1.081   -22.183 1.00 98.88 157 A 1 
ATOM 1217 C C   . LYS A 1 157 ? -1.996  -0.350  -22.420 1.00 98.89 157 A 1 
ATOM 1218 O O   . LYS A 1 157 ? -1.593  -0.970  -23.407 1.00 98.68 157 A 1 
ATOM 1219 C CB  . LYS A 1 157 ? -0.493  1.137   -21.032 1.00 98.79 157 A 1 
ATOM 1220 C CG  . LYS A 1 157 ? 0.754   0.276   -21.310 1.00 98.40 157 A 1 
ATOM 1221 C CD  . LYS A 1 157 ? 1.762   0.364   -20.152 1.00 97.71 157 A 1 
ATOM 1222 C CE  . LYS A 1 157 ? 2.958   -0.581  -20.333 1.00 95.68 157 A 1 
ATOM 1223 N NZ  . LYS A 1 157 ? 3.991   -0.107  -21.277 1.00 93.25 157 A 1 
ATOM 1224 N N   . CYS A 1 158 ? -2.818  -0.883  -21.509 1.00 98.69 158 A 1 
ATOM 1225 C CA  . CYS A 1 158 ? -3.204  -2.290  -21.542 1.00 98.65 158 A 1 
ATOM 1226 C C   . CYS A 1 158 ? -4.428  -2.594  -20.667 1.00 98.77 158 A 1 
ATOM 1227 O O   . CYS A 1 158 ? -4.624  -1.970  -19.627 1.00 98.44 158 A 1 
ATOM 1228 C CB  . CYS A 1 158 ? -1.996  -3.110  -21.070 1.00 97.69 158 A 1 
ATOM 1229 S SG  . CYS A 1 158 ? -2.180  -4.828  -21.580 1.00 96.12 158 A 1 
ATOM 1230 N N   . PHE A 1 159 ? -5.219  -3.591  -21.074 1.00 98.88 159 A 1 
ATOM 1231 C CA  . PHE A 1 159 ? -6.212  -4.235  -20.217 1.00 98.89 159 A 1 
ATOM 1232 C C   . PHE A 1 159 ? -5.616  -5.517  -19.628 1.00 98.84 159 A 1 
ATOM 1233 O O   . PHE A 1 159 ? -5.280  -6.431  -20.385 1.00 98.70 159 A 1 
ATOM 1234 C CB  . PHE A 1 159 ? -7.483  -4.558  -21.009 1.00 98.90 159 A 1 
ATOM 1235 C CG  . PHE A 1 159 ? -8.234  -3.351  -21.534 1.00 98.92 159 A 1 
ATOM 1236 C CD1 . PHE A 1 159 ? -9.314  -2.823  -20.800 1.00 98.84 159 A 1 
ATOM 1237 C CD2 . PHE A 1 159 ? -7.871  -2.768  -22.761 1.00 98.84 159 A 1 
ATOM 1238 C CE1 . PHE A 1 159 ? -10.031 -1.719  -21.294 1.00 98.81 159 A 1 
ATOM 1239 C CE2 . PHE A 1 159 ? -8.583  -1.660  -23.252 1.00 98.80 159 A 1 
ATOM 1240 C CZ  . PHE A 1 159 ? -9.665  -1.137  -22.524 1.00 98.86 159 A 1 
ATOM 1241 N N   . ASN A 1 160 ? -5.553  -5.618  -18.307 1.00 98.51 160 A 1 
ATOM 1242 C CA  . ASN A 1 160 ? -5.237  -6.847  -17.590 1.00 98.33 160 A 1 
ATOM 1243 C C   . ASN A 1 160 ? -6.526  -7.676  -17.470 1.00 98.07 160 A 1 
ATOM 1244 O O   . ASN A 1 160 ? -7.364  -7.443  -16.596 1.00 97.16 160 A 1 
ATOM 1245 C CB  . ASN A 1 160 ? -4.572  -6.502  -16.243 1.00 98.14 160 A 1 
ATOM 1246 C CG  . ASN A 1 160 ? -3.174  -5.908  -16.385 1.00 97.39 160 A 1 
ATOM 1247 O OD1 . ASN A 1 160 ? -2.573  -5.935  -17.454 1.00 93.32 160 A 1 
ATOM 1248 N ND2 . ASN A 1 160 ? -2.621  -5.368  -15.325 1.00 93.61 160 A 1 
ATOM 1249 N N   . VAL A 1 161 ? -6.737  -8.589  -18.422 1.00 98.48 161 A 1 
ATOM 1250 C CA  . VAL A 1 161 ? -7.976  -9.362  -18.571 1.00 98.39 161 A 1 
ATOM 1251 C C   . VAL A 1 161 ? -7.910  -10.623 -17.719 1.00 98.00 161 A 1 
ATOM 1252 O O   . VAL A 1 161 ? -6.925  -11.360 -17.750 1.00 97.34 161 A 1 
ATOM 1253 C CB  . VAL A 1 161 ? -8.260  -9.696  -20.046 1.00 98.35 161 A 1 
ATOM 1254 C CG1 . VAL A 1 161 ? -9.593  -10.434 -20.198 1.00 97.63 161 A 1 
ATOM 1255 C CG2 . VAL A 1 161 ? -8.337  -8.431  -20.907 1.00 97.68 161 A 1 
ATOM 1256 N N   . GLU A 1 162 ? -8.992  -10.904 -16.983 1.00 97.48 162 A 1 
ATOM 1257 C CA  . GLU A 1 162 ? -9.004  -11.946 -15.954 1.00 96.62 162 A 1 
ATOM 1258 C C   . GLU A 1 162 ? -9.837  -13.178 -16.335 1.00 96.03 162 A 1 
ATOM 1259 O O   . GLU A 1 162 ? -9.876  -14.156 -15.584 1.00 92.88 162 A 1 
ATOM 1260 C CB  . GLU A 1 162 ? -9.432  -11.338 -14.609 1.00 95.83 162 A 1 
ATOM 1261 C CG  . GLU A 1 162 ? -8.525  -10.173 -14.160 1.00 94.50 162 A 1 
ATOM 1262 C CD  . GLU A 1 162 ? -8.616  -9.876  -12.653 1.00 94.91 162 A 1 
ATOM 1263 O OE1 . GLU A 1 162 ? -8.718  -8.701  -12.255 1.00 88.82 162 A 1 
ATOM 1264 O OE2 . GLU A 1 162 ? -8.506  -10.840 -11.852 1.00 89.85 162 A 1 
ATOM 1265 N N   . SER A 1 163 ? -10.524 -13.172 -17.500 1.00 97.70 163 A 1 
ATOM 1266 C CA  . SER A 1 163 ? -11.362 -14.298 -17.939 1.00 97.63 163 A 1 
ATOM 1267 C C   . SER A 1 163 ? -11.659 -14.300 -19.444 1.00 98.07 163 A 1 
ATOM 1268 O O   . SER A 1 163 ? -11.622 -13.263 -20.105 1.00 98.04 163 A 1 
ATOM 1269 C CB  . SER A 1 163 ? -12.684 -14.284 -17.161 1.00 96.99 163 A 1 
ATOM 1270 O OG  . SER A 1 163 ? -13.452 -13.130 -17.448 1.00 96.40 163 A 1 
ATOM 1271 N N   . GLU A 1 164 ? -12.039 -15.470 -19.988 1.00 97.53 164 A 1 
ATOM 1272 C CA  . GLU A 1 164 ? -12.465 -15.619 -21.390 1.00 97.94 164 A 1 
ATOM 1273 C C   . GLU A 1 164 ? -13.721 -14.791 -21.739 1.00 98.27 164 A 1 
ATOM 1274 O O   . GLU A 1 164 ? -13.691 -14.084 -22.750 1.00 98.27 164 A 1 
ATOM 1275 C CB  . GLU A 1 164 ? -12.679 -17.105 -21.722 1.00 97.67 164 A 1 
ATOM 1276 C CG  . GLU A 1 164 ? -11.383 -17.907 -21.717 1.00 96.26 164 A 1 
ATOM 1277 C CD  . GLU A 1 164 ? -11.665 -19.409 -21.723 1.00 95.46 164 A 1 
ATOM 1278 O OE1 . GLU A 1 164 ? -11.530 -20.028 -20.639 1.00 88.88 164 A 1 
ATOM 1279 O OE2 . GLU A 1 164 ? -12.004 -19.966 -22.783 1.00 89.90 164 A 1 
ATOM 1280 N N   . PRO A 1 165 ? -14.796 -14.746 -20.915 1.00 97.95 165 A 1 
ATOM 1281 C CA  . PRO A 1 165 ? -15.942 -13.872 -21.191 1.00 98.01 165 A 1 
ATOM 1282 C C   . PRO A 1 165 ? -15.590 -12.379 -21.244 1.00 98.38 165 A 1 
ATOM 1283 O O   . PRO A 1 165 ? -16.229 -11.605 -21.960 1.00 98.35 165 A 1 
ATOM 1284 C CB  . PRO A 1 165 ? -16.945 -14.149 -20.067 1.00 97.58 165 A 1 
ATOM 1285 C CG  . PRO A 1 165 ? -16.600 -15.567 -19.625 1.00 95.99 165 A 1 
ATOM 1286 C CD  . PRO A 1 165 ? -15.083 -15.599 -19.778 1.00 97.54 165 A 1 
ATOM 1287 N N   . GLU A 1 166 ? -14.577 -11.955 -20.486 1.00 98.15 166 A 1 
ATOM 1288 C CA  . GLU A 1 166 ? -14.078 -10.579 -20.540 1.00 98.40 166 A 1 
ATOM 1289 C C   . GLU A 1 166 ? -13.322 -10.306 -21.852 1.00 98.65 166 A 1 
ATOM 1290 O O   . GLU A 1 166 ? -13.508 -9.242  -22.443 1.00 98.63 166 A 1 
ATOM 1291 C CB  . GLU A 1 166 ? -13.216 -10.311 -19.304 1.00 98.20 166 A 1 
ATOM 1292 C CG  . GLU A 1 166 ? -12.822 -8.833  -19.174 1.00 96.97 166 A 1 
ATOM 1293 C CD  . GLU A 1 166 ? -11.872 -8.569  -17.997 1.00 97.03 166 A 1 
ATOM 1294 O OE1 . GLU A 1 166 ? -11.592 -7.373  -17.755 1.00 93.35 166 A 1 
ATOM 1295 O OE2 . GLU A 1 166 ? -11.387 -9.523  -17.352 1.00 94.52 166 A 1 
ATOM 1296 N N   . LEU A 1 167 ? -12.551 -11.280 -22.366 1.00 98.65 167 A 1 
ATOM 1297 C CA  . LEU A 1 167 ? -11.925 -11.193 -23.695 1.00 98.74 167 A 1 
ATOM 1298 C C   . LEU A 1 167 ? -12.971 -11.031 -24.800 1.00 98.84 167 A 1 
ATOM 1299 O O   . LEU A 1 167 ? -12.822 -10.164 -25.660 1.00 98.82 167 A 1 
ATOM 1300 C CB  . LEU A 1 167 ? -11.082 -12.450 -24.001 1.00 98.62 167 A 1 
ATOM 1301 C CG  . LEU A 1 167 ? -9.788  -12.611 -23.198 1.00 98.09 167 A 1 
ATOM 1302 C CD1 . LEU A 1 167 ? -9.176  -13.978 -23.502 1.00 97.70 167 A 1 
ATOM 1303 C CD2 . LEU A 1 167 ? -8.765  -11.541 -23.583 1.00 97.70 167 A 1 
ATOM 1304 N N   . GLU A 1 168 ? -14.036 -11.835 -24.777 1.00 98.78 168 A 1 
ATOM 1305 C CA  . GLU A 1 168 ? -15.125 -11.755 -25.760 1.00 98.80 168 A 1 
ATOM 1306 C C   . GLU A 1 168 ? -15.813 -10.385 -25.729 1.00 98.88 168 A 1 
ATOM 1307 O O   . GLU A 1 168 ? -16.019 -9.763  -26.777 1.00 98.81 168 A 1 
ATOM 1308 C CB  . GLU A 1 168 ? -16.167 -12.846 -25.485 1.00 98.67 168 A 1 
ATOM 1309 C CG  . GLU A 1 168 ? -15.642 -14.260 -25.768 1.00 97.52 168 A 1 
ATOM 1310 C CD  . GLU A 1 168 ? -16.699 -15.335 -25.472 1.00 96.61 168 A 1 
ATOM 1311 O OE1 . GLU A 1 168 ? -16.686 -16.362 -26.184 1.00 89.75 168 A 1 
ATOM 1312 O OE2 . GLU A 1 168 ? -17.523 -15.127 -24.549 1.00 90.93 168 A 1 
ATOM 1313 N N   . ARG A 1 169 ? -16.117 -9.886  -24.531 1.00 98.82 169 A 1 
ATOM 1314 C CA  . ARG A 1 169 ? -16.704 -8.554  -24.339 1.00 98.87 169 A 1 
ATOM 1315 C C   . ARG A 1 169 ? -15.790 -7.458  -24.885 1.00 98.93 169 A 1 
ATOM 1316 O O   . ARG A 1 169 ? -16.248 -6.608  -25.643 1.00 98.90 169 A 1 
ATOM 1317 C CB  . ARG A 1 169 ? -17.010 -8.341  -22.853 1.00 98.72 169 A 1 
ATOM 1318 C CG  . ARG A 1 169 ? -17.664 -6.970  -22.605 1.00 98.25 169 A 1 
ATOM 1319 C CD  . ARG A 1 169 ? -17.920 -6.729  -21.117 1.00 97.29 169 A 1 
ATOM 1320 N NE  . ARG A 1 169 ? -18.917 -7.670  -20.584 1.00 95.14 169 A 1 
ATOM 1321 C CZ  . ARG A 1 169 ? -19.192 -7.860  -19.308 1.00 94.84 169 A 1 
ATOM 1322 N NH1 . ARG A 1 169 ? -18.569 -7.209  -18.365 1.00 88.93 169 A 1 
ATOM 1323 N NH2 . ARG A 1 169 ? -20.107 -8.718  -18.964 1.00 89.60 169 A 1 
ATOM 1324 N N   . LEU A 1 170 ? -14.513 -7.481  -24.520 1.00 98.88 170 A 1 
ATOM 1325 C CA  . LEU A 1 170 ? -13.555 -6.472  -24.969 1.00 98.92 170 A 1 
ATOM 1326 C C   . LEU A 1 170 ? -13.341 -6.531  -26.487 1.00 98.94 170 A 1 
ATOM 1327 O O   . LEU A 1 170 ? -13.292 -5.489  -27.137 1.00 98.93 170 A 1 
ATOM 1328 C CB  . LEU A 1 170 ? -12.245 -6.641  -24.184 1.00 98.91 170 A 1 
ATOM 1329 C CG  . LEU A 1 170 ? -11.169 -5.598  -24.531 1.00 98.76 170 A 1 
ATOM 1330 C CD1 . LEU A 1 170 ? -11.616 -4.163  -24.258 1.00 98.57 170 A 1 
ATOM 1331 C CD2 . LEU A 1 170 ? -9.914  -5.875  -23.705 1.00 98.61 170 A 1 
ATOM 1332 N N   . ASN A 1 171 ? -13.280 -7.733  -27.069 1.00 98.94 171 A 1 
ATOM 1333 C CA  . ASN A 1 171 ? -13.194 -7.928  -28.517 1.00 98.95 171 A 1 
ATOM 1334 C C   . ASN A 1 171 ? -14.395 -7.321  -29.253 1.00 98.96 171 A 1 
ATOM 1335 O O   . ASN A 1 171 ? -14.213 -6.674  -30.288 1.00 98.93 171 A 1 
ATOM 1336 C CB  . ASN A 1 171 ? -13.060 -9.427  -28.803 1.00 98.93 171 A 1 
ATOM 1337 C CG  . ASN A 1 171 ? -13.039 -9.717  -30.291 1.00 98.89 171 A 1 
ATOM 1338 O OD1 . ASN A 1 171 ? -12.079 -9.448  -30.996 1.00 96.51 171 A 1 
ATOM 1339 N ND2 . ASN A 1 171 ? -14.104 -10.263 -30.824 1.00 97.27 171 A 1 
ATOM 1340 N N   . LYS A 1 172 ? -15.618 -7.500  -28.715 1.00 98.93 172 A 1 
ATOM 1341 C CA  . LYS A 1 172 ? -16.838 -6.879  -29.250 1.00 98.93 172 A 1 
ATOM 1342 C C   . LYS A 1 172 ? -16.737 -5.352  -29.219 1.00 98.94 172 A 1 
ATOM 1343 O O   . LYS A 1 172 ? -16.867 -4.725  -30.265 1.00 98.88 172 A 1 
ATOM 1344 C CB  . LYS A 1 172 ? -18.053 -7.402  -28.467 1.00 98.83 172 A 1 
ATOM 1345 C CG  . LYS A 1 172 ? -19.370 -6.766  -28.920 1.00 97.20 172 A 1 
ATOM 1346 C CD  . LYS A 1 172 ? -20.481 -7.059  -27.913 1.00 95.14 172 A 1 
ATOM 1347 C CE  . LYS A 1 172 ? -21.665 -6.127  -28.171 1.00 87.76 172 A 1 
ATOM 1348 N NZ  . LYS A 1 172 ? -22.445 -5.893  -26.932 1.00 82.50 172 A 1 
ATOM 1349 N N   . VAL A 1 173 ? -16.451 -4.773  -28.054 1.00 98.95 173 A 1 
ATOM 1350 C CA  . VAL A 1 173 ? -16.362 -3.308  -27.878 1.00 98.96 173 A 1 
ATOM 1351 C C   . VAL A 1 173 ? -15.274 -2.702  -28.766 1.00 98.96 173 A 1 
ATOM 1352 O O   . VAL A 1 173 ? -15.503 -1.693  -29.432 1.00 98.92 173 A 1 
ATOM 1353 C CB  . VAL A 1 173 ? -16.119 -2.952  -26.399 1.00 98.92 173 A 1 
ATOM 1354 C CG1 . VAL A 1 173 ? -15.918 -1.448  -26.183 1.00 98.64 173 A 1 
ATOM 1355 C CG2 . VAL A 1 173 ? -17.308 -3.372  -25.533 1.00 98.59 173 A 1 
ATOM 1356 N N   . ALA A 1 174 ? -14.098 -3.329  -28.833 1.00 98.95 174 A 1 
ATOM 1357 C CA  . ALA A 1 174 ? -13.016 -2.879  -29.702 1.00 98.96 174 A 1 
ATOM 1358 C C   . ALA A 1 174 ? -13.409 -2.943  -31.187 1.00 98.95 174 A 1 
ATOM 1359 O O   . ALA A 1 174 ? -13.109 -2.023  -31.946 1.00 98.91 174 A 1 
ATOM 1360 C CB  . ALA A 1 174 ? -11.777 -3.727  -29.398 1.00 98.94 174 A 1 
ATOM 1361 N N   . GLY A 1 175 ? -14.131 -3.992  -31.598 1.00 98.94 175 A 1 
ATOM 1362 C CA  . GLY A 1 175 ? -14.659 -4.131  -32.954 1.00 98.92 175 A 1 
ATOM 1363 C C   . GLY A 1 175 ? -15.680 -3.052  -33.317 1.00 98.93 175 A 1 
ATOM 1364 O O   . GLY A 1 175 ? -15.626 -2.515  -34.423 1.00 98.78 175 A 1 
ATOM 1365 N N   . GLU A 1 176 ? -16.578 -2.686  -32.392 1.00 98.91 176 A 1 
ATOM 1366 C CA  . GLU A 1 176 ? -17.545 -1.589  -32.569 1.00 98.87 176 A 1 
ATOM 1367 C C   . GLU A 1 176 ? -16.851 -0.229  -32.760 1.00 98.88 176 A 1 
ATOM 1368 O O   . GLU A 1 176 ? -17.338 0.611   -33.515 1.00 98.63 176 A 1 
ATOM 1369 C CB  . GLU A 1 176 ? -18.493 -1.533  -31.359 1.00 98.73 176 A 1 
ATOM 1370 C CG  . GLU A 1 176 ? -19.494 -2.702  -31.326 1.00 97.60 176 A 1 
ATOM 1371 C CD  . GLU A 1 176 ? -20.340 -2.762  -30.038 1.00 97.05 176 A 1 
ATOM 1372 O OE1 . GLU A 1 176 ? -21.134 -3.728  -29.912 1.00 92.96 176 A 1 
ATOM 1373 O OE2 . GLU A 1 176 ? -20.218 -1.856  -29.184 1.00 93.63 176 A 1 
ATOM 1374 N N   . LEU A 1 177 ? -15.702 -0.034  -32.132 1.00 98.91 177 A 1 
ATOM 1375 C CA  . LEU A 1 177 ? -14.869 1.163   -32.288 1.00 98.90 177 A 1 
ATOM 1376 C C   . LEU A 1 177 ? -13.908 1.096   -33.490 1.00 98.90 177 A 1 
ATOM 1377 O O   . LEU A 1 177 ? -13.260 2.095   -33.809 1.00 98.69 177 A 1 
ATOM 1378 C CB  . LEU A 1 177 ? -14.092 1.402   -30.983 1.00 98.82 177 A 1 
ATOM 1379 C CG  . LEU A 1 177 ? -14.965 1.760   -29.768 1.00 98.01 177 A 1 
ATOM 1380 C CD1 . LEU A 1 177 ? -14.057 1.887   -28.545 1.00 96.36 177 A 1 
ATOM 1381 C CD2 . LEU A 1 177 ? -15.704 3.082   -29.955 1.00 96.61 177 A 1 
ATOM 1382 N N   . GLY A 1 178 ? -13.778 -0.061  -34.148 1.00 98.85 178 A 1 
ATOM 1383 C CA  . GLY A 1 178 ? -12.827 -0.263  -35.244 1.00 98.82 178 A 1 
ATOM 1384 C C   . GLY A 1 178 ? -11.354 -0.225  -34.809 1.00 98.84 178 A 1 
ATOM 1385 O O   . GLY A 1 178 ? -10.486 0.104   -35.617 1.00 98.36 178 A 1 
ATOM 1386 N N   . VAL A 1 179 ? -11.063 -0.558  -33.550 1.00 98.89 179 A 1 
ATOM 1387 C CA  . VAL A 1 179 ? -9.706  -0.566  -32.982 1.00 98.89 179 A 1 
ATOM 1388 C C   . VAL A 1 179 ? -9.297  -1.967  -32.520 1.00 98.92 179 A 1 
ATOM 1389 O O   . VAL A 1 179 ? -10.111 -2.891  -32.462 1.00 98.79 179 A 1 
ATOM 1390 C CB  . VAL A 1 179 ? -9.541  0.470   -31.851 1.00 98.75 179 A 1 
ATOM 1391 C CG1 . VAL A 1 179 ? -9.850  1.889   -32.334 1.00 98.31 179 A 1 
ATOM 1392 C CG2 . VAL A 1 179 ? -10.396 0.155   -30.621 1.00 98.05 179 A 1 
ATOM 1393 N N   . LYS A 1 180 ? -8.016  -2.146  -32.172 1.00 98.87 180 A 1 
ATOM 1394 C CA  . LYS A 1 180 ? -7.520  -3.345  -31.483 1.00 98.85 180 A 1 
ATOM 1395 C C   . LYS A 1 180 ? -7.182  -3.008  -30.036 1.00 98.90 180 A 1 
ATOM 1396 O O   . LYS A 1 180 ? -6.344  -2.147  -29.798 1.00 98.63 180 A 1 
ATOM 1397 C CB  . LYS A 1 180 ? -6.313  -3.952  -32.200 1.00 98.39 180 A 1 
ATOM 1398 C CG  . LYS A 1 180 ? -6.713  -4.565  -33.549 1.00 95.25 180 A 1 
ATOM 1399 C CD  . LYS A 1 180 ? -5.601  -5.479  -34.063 1.00 90.27 180 A 1 
ATOM 1400 C CE  . LYS A 1 180 ? -6.100  -6.217  -35.305 1.00 86.71 180 A 1 
ATOM 1401 N NZ  . LYS A 1 180 ? -5.445  -7.541  -35.439 1.00 79.49 180 A 1 
ATOM 1402 N N   . ALA A 1 181 ? -7.806  -3.714  -29.102 1.00 98.92 181 A 1 
ATOM 1403 C CA  . ALA A 1 181 ? -7.563  -3.516  -27.679 1.00 98.94 181 A 1 
ATOM 1404 C C   . ALA A 1 181 ? -6.228  -4.154  -27.256 1.00 98.94 181 A 1 
ATOM 1405 O O   . ALA A 1 181 ? -6.044  -5.355  -27.478 1.00 98.87 181 A 1 
ATOM 1406 C CB  . ALA A 1 181 ? -8.739  -4.090  -26.893 1.00 98.90 181 A 1 
ATOM 1407 N N   . PRO A 1 182 ? -5.299  -3.396  -26.648 1.00 98.95 182 A 1 
ATOM 1408 C CA  . PRO A 1 182 ? -4.082  -3.953  -26.069 1.00 98.96 182 A 1 
ATOM 1409 C C   . PRO A 1 182 ? -4.427  -4.758  -24.808 1.00 98.96 182 A 1 
ATOM 1410 O O   . PRO A 1 182 ? -5.080  -4.236  -23.906 1.00 98.89 182 A 1 
ATOM 1411 C CB  . PRO A 1 182 ? -3.192  -2.744  -25.774 1.00 98.92 182 A 1 
ATOM 1412 C CG  . PRO A 1 182 ? -4.192  -1.629  -25.470 1.00 98.50 182 A 1 
ATOM 1413 C CD  . PRO A 1 182 ? -5.373  -1.956  -26.379 1.00 98.92 182 A 1 
ATOM 1414 N N   . ILE A 1 183 ? -3.999  -6.021  -24.735 1.00 98.92 183 A 1 
ATOM 1415 C CA  . ILE A 1 183 ? -4.324  -6.906  -23.613 1.00 98.92 183 A 1 
ATOM 1416 C C   . ILE A 1 183 ? -3.103  -7.597  -23.009 1.00 98.91 183 A 1 
ATOM 1417 O O   . ILE A 1 183 ? -2.181  -8.006  -23.720 1.00 98.80 183 A 1 
ATOM 1418 C CB  . ILE A 1 183 ? -5.410  -7.949  -23.972 1.00 98.84 183 A 1 
ATOM 1419 C CG1 . ILE A 1 183 ? -4.966  -8.940  -25.067 1.00 98.31 183 A 1 
ATOM 1420 C CG2 . ILE A 1 183 ? -6.725  -7.255  -24.373 1.00 97.90 183 A 1 
ATOM 1421 C CD1 . ILE A 1 183 ? -5.786  -10.231 -25.069 1.00 97.51 183 A 1 
ATOM 1422 N N   . SER A 1 184 ? -3.173  -7.810  -21.706 1.00 98.81 184 A 1 
ATOM 1423 C CA  . SER A 1 184 ? -2.453  -8.839  -20.962 1.00 98.73 184 A 1 
ATOM 1424 C C   . SER A 1 184 ? -3.459  -9.800  -20.342 1.00 98.77 184 A 1 
ATOM 1425 O O   . SER A 1 184 ? -4.603  -9.422  -20.088 1.00 98.42 184 A 1 
ATOM 1426 C CB  . SER A 1 184 ? -1.591  -8.219  -19.863 1.00 98.10 184 A 1 
ATOM 1427 O OG  . SER A 1 184 ? -0.599  -7.420  -20.461 1.00 86.73 184 A 1 
ATOM 1428 N N   . LEU A 1 185 ? -3.059  -11.045 -20.101 1.00 98.62 185 A 1 
ATOM 1429 C CA  . LEU A 1 185 ? -3.845  -11.963 -19.285 1.00 98.56 185 A 1 
ATOM 1430 C C   . LEU A 1 185 ? -3.266  -12.013 -17.881 1.00 98.45 185 A 1 
ATOM 1431 O O   . LEU A 1 185 ? -2.068  -12.259 -17.723 1.00 97.97 185 A 1 
ATOM 1432 C CB  . LEU A 1 185 ? -3.906  -13.364 -19.911 1.00 98.45 185 A 1 
ATOM 1433 C CG  . LEU A 1 185 ? -4.473  -13.415 -21.337 1.00 97.70 185 A 1 
ATOM 1434 C CD1 . LEU A 1 185 ? -4.610  -14.873 -21.779 1.00 96.37 185 A 1 
ATOM 1435 C CD2 . LEU A 1 185 ? -5.852  -12.765 -21.450 1.00 96.26 185 A 1 
ATOM 1436 N N   . ARG A 1 186 ? -4.129  -11.843 -16.871 1.00 97.71 186 A 1 
ATOM 1437 C CA  . ARG A 1 186 ? -3.758  -12.052 -15.474 1.00 97.33 186 A 1 
ATOM 1438 C C   . ARG A 1 186 ? -3.687  -13.542 -15.172 1.00 96.91 186 A 1 
ATOM 1439 O O   . ARG A 1 186 ? -4.707  -14.230 -15.157 1.00 95.76 186 A 1 
ATOM 1440 C CB  . ARG A 1 186 ? -4.727  -11.313 -14.561 1.00 96.86 186 A 1 
ATOM 1441 C CG  . ARG A 1 186 ? -4.318  -11.521 -13.102 1.00 94.64 186 A 1 
ATOM 1442 C CD  . ARG A 1 186 ? -5.204  -10.666 -12.219 1.00 91.84 186 A 1 
ATOM 1443 N NE  . ARG A 1 186 ? -4.891  -10.868 -10.801 1.00 86.21 186 A 1 
ATOM 1444 C CZ  . ARG A 1 186 ? -5.455  -10.191 -9.820  1.00 82.99 186 A 1 
ATOM 1445 N NH1 . ARG A 1 186 ? -6.369  -9.288  -10.044 1.00 77.39 186 A 1 
ATOM 1446 N NH2 . ARG A 1 186 ? -5.093  -10.420 -8.589  1.00 77.83 186 A 1 
ATOM 1447 N N   . ILE A 1 187 ? -2.484  -14.032 -14.915 1.00 97.12 187 A 1 
ATOM 1448 C CA  . ILE A 1 187 ? -2.211  -15.446 -14.654 1.00 96.94 187 A 1 
ATOM 1449 C C   . ILE A 1 187 ? -1.960  -15.665 -13.163 1.00 96.34 187 A 1 
ATOM 1450 O O   . ILE A 1 187 ? -1.146  -14.979 -12.546 1.00 95.54 187 A 1 
ATOM 1451 C CB  . ILE A 1 187 ? -1.051  -15.951 -15.535 1.00 97.07 187 A 1 
ATOM 1452 C CG1 . ILE A 1 187 ? -1.269  -15.685 -17.046 1.00 96.10 187 A 1 
ATOM 1453 C CG2 . ILE A 1 187 ? -0.804  -17.449 -15.300 1.00 96.48 187 A 1 
ATOM 1454 C CD1 . ILE A 1 187 ? -2.594  -16.202 -17.629 1.00 93.35 187 A 1 
ATOM 1455 N N   . ASN A 1 188 ? -2.631  -16.668 -12.592 1.00 94.91 188 A 1 
ATOM 1456 C CA  . ASN A 1 188 ? -2.352  -17.146 -11.240 1.00 94.16 188 A 1 
ATOM 1457 C C   . ASN A 1 188 ? -1.251  -18.217 -11.299 1.00 93.96 188 A 1 
ATOM 1458 O O   . ASN A 1 188 ? -1.519  -19.322 -11.775 1.00 91.26 188 A 1 
ATOM 1459 C CB  . ASN A 1 188 ? -3.643  -17.688 -10.615 1.00 92.01 188 A 1 
ATOM 1460 C CG  . ASN A 1 188 ? -4.652  -16.596 -10.322 1.00 86.30 188 A 1 
ATOM 1461 O OD1 . ASN A 1 188 ? -4.329  -15.437 -10.125 1.00 78.40 188 A 1 
ATOM 1462 N ND2 . ASN A 1 188 ? -5.916  -16.933 -10.264 1.00 78.36 188 A 1 
ATOM 1463 N N   . PRO A 1 189 ? -0.033  -17.942 -10.813 1.00 93.81 189 A 1 
ATOM 1464 C CA  . PRO A 1 189 ? 1.111   -18.835 -10.980 1.00 92.83 189 A 1 
ATOM 1465 C C   . PRO A 1 189 ? 1.099   -20.042 -10.026 1.00 91.94 189 A 1 
ATOM 1466 O O   . PRO A 1 189 ? 2.080   -20.774 -9.980  1.00 88.62 189 A 1 
ATOM 1467 C CB  . PRO A 1 189 ? 2.333   -17.929 -10.780 1.00 92.35 189 A 1 
ATOM 1468 C CG  . PRO A 1 189 ? 1.840   -16.936 -9.737  1.00 91.78 189 A 1 
ATOM 1469 C CD  . PRO A 1 189 ? 0.386   -16.706 -10.155 1.00 93.62 189 A 1 
ATOM 1470 N N   . ASP A 1 190 ? -0.000  -20.272 -9.281  1.00 90.15 190 A 1 
ATOM 1471 C CA  . ASP A 1 190 ? -0.121  -21.332 -8.267  1.00 88.65 190 A 1 
ATOM 1472 C C   . ASP A 1 190 ? 0.976   -21.244 -7.184  1.00 88.58 190 A 1 
ATOM 1473 O O   . ASP A 1 190 ? 1.645   -22.216 -6.837  1.00 84.85 190 A 1 
ATOM 1474 C CB  . ASP A 1 190 ? -0.263  -22.709 -8.943  1.00 86.10 190 A 1 
ATOM 1475 C CG  . ASP A 1 190 ? -0.735  -23.811 -7.988  1.00 80.27 190 A 1 
ATOM 1476 O OD1 . ASP A 1 190 ? -1.576  -23.498 -7.111  1.00 76.87 190 A 1 
ATOM 1477 O OD2 . ASP A 1 190 ? -0.330  -24.978 -8.199  1.00 76.49 190 A 1 
ATOM 1478 N N   . VAL A 1 191 ? 1.179   -20.031 -6.669  1.00 91.28 191 A 1 
ATOM 1479 C CA  . VAL A 1 191 ? 2.109   -19.727 -5.572  1.00 90.79 191 A 1 
ATOM 1480 C C   . VAL A 1 191 ? 1.311   -19.342 -4.330  1.00 88.40 191 A 1 
ATOM 1481 O O   . VAL A 1 191 ? 0.518   -18.400 -4.355  1.00 84.45 191 A 1 
ATOM 1482 C CB  . VAL A 1 191 ? 3.105   -18.623 -5.976  1.00 91.16 191 A 1 
ATOM 1483 C CG1 . VAL A 1 191 ? 4.000   -18.200 -4.805  1.00 87.60 191 A 1 
ATOM 1484 C CG2 . VAL A 1 191 ? 4.023   -19.106 -7.103  1.00 88.57 191 A 1 
ATOM 1485 N N   . ASP A 1 192 ? 1.539   -20.061 -3.220  1.00 85.58 192 A 1 
ATOM 1486 C CA  . ASP A 1 192 ? 0.974   -19.689 -1.921  1.00 83.51 192 A 1 
ATOM 1487 C C   . ASP A 1 192 ? 1.818   -18.588 -1.268  1.00 82.53 192 A 1 
ATOM 1488 O O   . ASP A 1 192 ? 2.939   -18.811 -0.805  1.00 78.71 192 A 1 
ATOM 1489 C CB  . ASP A 1 192 ? 0.809   -20.912 -1.011  1.00 81.01 192 A 1 
ATOM 1490 C CG  . ASP A 1 192 ? 0.114   -20.565 0.317   1.00 78.42 192 A 1 
ATOM 1491 O OD1 . ASP A 1 192 ? -0.301  -19.396 0.505   1.00 75.63 192 A 1 
ATOM 1492 O OD2 . ASP A 1 192 ? 0.017   -21.471 1.168   1.00 74.77 192 A 1 
ATOM 1493 N N   . ALA A 1 193 ? 1.251   -17.391 -1.213  1.00 83.90 193 A 1 
ATOM 1494 C CA  . ALA A 1 193 ? 1.894   -16.227 -0.619  1.00 82.28 193 A 1 
ATOM 1495 C C   . ALA A 1 193 ? 1.740   -16.135 0.913   1.00 81.67 193 A 1 
ATOM 1496 O O   . ALA A 1 193 ? 2.268   -15.196 1.514   1.00 75.27 193 A 1 
ATOM 1497 C CB  . ALA A 1 193 ? 1.373   -14.995 -1.358  1.00 79.53 193 A 1 
ATOM 1498 N N   . ASN A 1 194 ? 1.045   -17.088 1.560   1.00 78.59 194 A 1 
ATOM 1499 C CA  . ASN A 1 194 ? 0.818   -17.144 3.013   1.00 76.90 194 A 1 
ATOM 1500 C C   . ASN A 1 194 ? 0.265   -15.832 3.612   1.00 75.05 194 A 1 
ATOM 1501 O O   . ASN A 1 194 ? 0.682   -15.388 4.686   1.00 70.35 194 A 1 
ATOM 1502 C CB  . ASN A 1 194 ? 2.087   -17.655 3.721   1.00 75.25 194 A 1 
ATOM 1503 C CG  . ASN A 1 194 ? 2.391   -19.101 3.384   1.00 71.81 194 A 1 
ATOM 1504 O OD1 . ASN A 1 194 ? 1.784   -20.014 3.910   1.00 66.69 194 A 1 
ATOM 1505 N ND2 . ASN A 1 194 ? 3.335   -19.365 2.520   1.00 66.12 194 A 1 
ATOM 1506 N N   . THR A 1 195 ? -0.678  -15.177 2.913   1.00 77.18 195 A 1 
ATOM 1507 C CA  . THR A 1 195 ? -1.295  -13.919 3.351   1.00 74.98 195 A 1 
ATOM 1508 C C   . THR A 1 195 ? -2.605  -14.143 4.104   1.00 74.45 195 A 1 
ATOM 1509 O O   . THR A 1 195 ? -3.161  -15.235 4.129   1.00 68.51 195 A 1 
ATOM 1510 C CB  . THR A 1 195 ? -1.508  -12.949 2.185   1.00 70.73 195 A 1 
ATOM 1511 O OG1 . THR A 1 195 ? -2.303  -13.509 1.177   1.00 66.00 195 A 1 
ATOM 1512 C CG2 . THR A 1 195 ? -0.193  -12.528 1.558   1.00 64.62 195 A 1 
ATOM 1513 N N   . HIS A 1 196 ? -3.136  -13.071 4.726   1.00 67.38 196 A 1 
ATOM 1514 C CA  . HIS A 1 196 ? -4.427  -13.125 5.412   1.00 66.58 196 A 1 
ATOM 1515 C C   . HIS A 1 196 ? -5.544  -13.560 4.435   1.00 67.40 196 A 1 
ATOM 1516 O O   . HIS A 1 196 ? -5.627  -12.997 3.342   1.00 64.68 196 A 1 
ATOM 1517 C CB  . HIS A 1 196 ? -4.725  -11.751 6.032   1.00 63.21 196 A 1 
ATOM 1518 C CG  . HIS A 1 196 ? -5.940  -11.750 6.922   1.00 58.83 196 A 1 
ATOM 1519 N ND1 . HIS A 1 196 ? -7.253  -11.660 6.525   1.00 51.73 196 A 1 
ATOM 1520 C CD2 . HIS A 1 196 ? -5.944  -11.863 8.286   1.00 50.73 196 A 1 
ATOM 1521 C CE1 . HIS A 1 196 ? -8.032  -11.720 7.620   1.00 48.50 196 A 1 
ATOM 1522 N NE2 . HIS A 1 196 ? -7.272  -11.843 8.718   1.00 49.35 196 A 1 
ATOM 1523 N N   . PRO A 1 197 ? -6.452  -14.486 4.813   1.00 59.16 197 A 1 
ATOM 1524 C CA  . PRO A 1 197 ? -7.430  -15.086 3.893   1.00 59.44 197 A 1 
ATOM 1525 C C   . PRO A 1 197 ? -8.285  -14.090 3.096   1.00 60.24 197 A 1 
ATOM 1526 O O   . PRO A 1 197 ? -8.534  -14.299 1.916   1.00 58.81 197 A 1 
ATOM 1527 C CB  . PRO A 1 197 ? -8.306  -15.983 4.767   1.00 57.68 197 A 1 
ATOM 1528 C CG  . PRO A 1 197 ? -7.357  -16.414 5.884   1.00 57.09 197 A 1 
ATOM 1529 C CD  . PRO A 1 197 ? -6.477  -15.189 6.092   1.00 59.65 197 A 1 
ATOM 1530 N N   . TYR A 1 198 ? -8.692  -12.968 3.711   1.00 62.03 198 A 1 
ATOM 1531 C CA  . TYR A 1 198 ? -9.496  -11.929 3.041   1.00 63.48 198 A 1 
ATOM 1532 C C   . TYR A 1 198 ? -8.718  -11.038 2.054   1.00 63.22 198 A 1 
ATOM 1533 O O   . TYR A 1 198 ? -9.330  -10.218 1.366   1.00 60.17 198 A 1 
ATOM 1534 C CB  . TYR A 1 198 ? -10.178 -11.057 4.103   1.00 61.32 198 A 1 
ATOM 1535 C CG  . TYR A 1 198 ? -11.143 -11.804 5.003   1.00 57.93 198 A 1 
ATOM 1536 C CD1 . TYR A 1 198 ? -12.214 -12.524 4.437   1.00 51.56 198 A 1 
ATOM 1537 C CD2 . TYR A 1 198 ? -10.988 -11.765 6.402   1.00 48.38 198 A 1 
ATOM 1538 C CE1 . TYR A 1 198 ? -13.113 -13.218 5.267   1.00 47.26 198 A 1 
ATOM 1539 C CE2 . TYR A 1 198 ? -11.890 -12.456 7.236   1.00 45.79 198 A 1 
ATOM 1540 C CZ  . TYR A 1 198 ? -12.953 -13.185 6.668   1.00 47.12 198 A 1 
ATOM 1541 O OH  . TYR A 1 198 ? -13.820 -13.859 7.467   1.00 45.52 198 A 1 
ATOM 1542 N N   . ILE A 1 199 ? -7.383  -11.155 2.014   1.00 65.54 199 A 1 
ATOM 1543 C CA  . ILE A 1 199 ? -6.502  -10.302 1.196   1.00 64.54 199 A 1 
ATOM 1544 C C   . ILE A 1 199 ? -5.696  -11.145 0.189   1.00 65.91 199 A 1 
ATOM 1545 O O   . ILE A 1 199 ? -5.016  -10.604 -0.678  1.00 62.40 199 A 1 
ATOM 1546 C CB  . ILE A 1 199 ? -5.612  -9.428  2.121   1.00 61.21 199 A 1 
ATOM 1547 C CG1 . ILE A 1 199 ? -6.429  -8.695  3.217   1.00 58.78 199 A 1 
ATOM 1548 C CG2 . ILE A 1 199 ? -4.840  -8.373  1.317   1.00 55.48 199 A 1 
ATOM 1549 C CD1 . ILE A 1 199 ? -5.586  -7.887  4.218   1.00 52.81 199 A 1 
ATOM 1550 N N   . SER A 1 200 ? -5.779  -12.478 0.276   1.00 65.82 200 A 1 
ATOM 1551 C CA  . SER A 1 200 ? -5.126  -13.381 -0.668  1.00 64.76 200 A 1 
ATOM 1552 C C   . SER A 1 200 ? -5.787  -13.295 -2.044  1.00 64.37 200 A 1 
ATOM 1553 O O   . SER A 1 200 ? -6.996  -13.466 -2.176  1.00 59.52 200 A 1 
ATOM 1554 C CB  . SER A 1 200 ? -5.152  -14.814 -0.150  1.00 60.40 200 A 1 
ATOM 1555 O OG  . SER A 1 200 ? -4.418  -15.627 -1.038  1.00 54.77 200 A 1 
ATOM 1556 N N   . THR A 1 201 ? -4.983  -13.040 -3.079  1.00 66.45 201 A 1 
ATOM 1557 C CA  . THR A 1 201 ? -5.436  -12.955 -4.476  1.00 63.68 201 A 1 
ATOM 1558 C C   . THR A 1 201 ? -4.837  -14.042 -5.373  1.00 64.11 201 A 1 
ATOM 1559 O O   . THR A 1 201 ? -5.263  -14.167 -6.512  1.00 58.80 201 A 1 
ATOM 1560 C CB  . THR A 1 201 ? -5.123  -11.570 -5.072  1.00 58.49 201 A 1 
ATOM 1561 O OG1 . THR A 1 201 ? -3.749  -11.297 -4.960  1.00 55.47 201 A 1 
ATOM 1562 C CG2 . THR A 1 201 ? -5.861  -10.442 -4.355  1.00 53.15 201 A 1 
ATOM 1563 N N   . GLY A 1 202 ? -3.887  -14.838 -4.880  1.00 59.85 202 A 1 
ATOM 1564 C CA  . GLY A 1 202 ? -3.146  -15.848 -5.652  1.00 58.45 202 A 1 
ATOM 1565 C C   . GLY A 1 202 ? -3.606  -17.299 -5.455  1.00 60.62 202 A 1 
ATOM 1566 O O   . GLY A 1 202 ? -3.032  -18.195 -6.067  1.00 58.32 202 A 1 
ATOM 1567 N N   . LEU A 1 203 ? -4.613  -17.560 -4.617  1.00 59.78 203 A 1 
ATOM 1568 C CA  . LEU A 1 203 ? -5.118  -18.918 -4.364  1.00 62.05 203 A 1 
ATOM 1569 C C   . LEU A 1 203 ? -6.016  -19.408 -5.511  1.00 64.05 203 A 1 
ATOM 1570 O O   . LEU A 1 203 ? -6.762  -18.633 -6.103  1.00 61.07 203 A 1 
ATOM 1571 C CB  . LEU A 1 203 ? -5.872  -18.977 -3.025  1.00 58.13 203 A 1 
ATOM 1572 C CG  . LEU A 1 203 ? -4.993  -18.769 -1.780  1.00 53.76 203 A 1 
ATOM 1573 C CD1 . LEU A 1 203 ? -5.881  -18.713 -0.534  1.00 51.57 203 A 1 
ATOM 1574 C CD2 . LEU A 1 203 ? -3.973  -19.891 -1.584  1.00 51.36 203 A 1 
ATOM 1575 N N   . ARG A 1 204 ? -6.003  -20.725 -5.759  1.00 62.14 204 A 1 
ATOM 1576 C CA  . ARG A 1 204 ? -6.738  -21.386 -6.853  1.00 64.20 204 A 1 
ATOM 1577 C C   . ARG A 1 204 ? -8.256  -21.150 -6.836  1.00 67.50 204 A 1 
ATOM 1578 O O   . ARG A 1 204 ? -8.882  -21.180 -7.886  1.00 63.62 204 A 1 
ATOM 1579 C CB  . ARG A 1 204 ? -6.416  -22.893 -6.807  1.00 59.65 204 A 1 
ATOM 1580 C CG  . ARG A 1 204 ? -6.513  -23.533 -8.192  1.00 54.38 204 A 1 
ATOM 1581 C CD  . ARG A 1 204 ? -6.081  -25.005 -8.166  1.00 51.80 204 A 1 
ATOM 1582 N NE  . ARG A 1 204 ? -7.225  -25.907 -7.955  1.00 46.85 204 A 1 
ATOM 1583 C CZ  . ARG A 1 204 ? -7.169  -27.231 -7.962  1.00 40.65 204 A 1 
ATOM 1584 N NH1 . ARG A 1 204 ? -6.033  -27.880 -8.059  1.00 40.52 204 A 1 
ATOM 1585 N NH2 . ARG A 1 204 ? -8.263  -27.935 -7.877  1.00 38.72 204 A 1 
ATOM 1586 N N   . ASP A 1 205 ? -8.830  -20.895 -5.651  1.00 66.96 205 A 1 
ATOM 1587 C CA  . ASP A 1 205 ? -10.283 -20.767 -5.443  1.00 68.74 205 A 1 
ATOM 1588 C C   . ASP A 1 205 ? -10.774 -19.307 -5.357  1.00 69.86 205 A 1 
ATOM 1589 O O   . ASP A 1 205 ? -11.901 -19.047 -4.934  1.00 65.27 205 A 1 
ATOM 1590 C CB  . ASP A 1 205 ? -10.698 -21.599 -4.215  1.00 65.34 205 A 1 
ATOM 1591 C CG  . ASP A 1 205 ? -10.403 -23.100 -4.345  1.00 61.01 205 A 1 
ATOM 1592 O OD1 . ASP A 1 205 ? -10.337 -23.617 -5.485  1.00 58.74 205 A 1 
ATOM 1593 O OD2 . ASP A 1 205 ? -10.243 -23.742 -3.283  1.00 58.32 205 A 1 
ATOM 1594 N N   . ASN A 1 206 ? -9.958  -18.327 -5.725  1.00 75.76 206 A 1 
ATOM 1595 C CA  . ASN A 1 206 ? -10.383 -16.931 -5.743  1.00 77.12 206 A 1 
ATOM 1596 C C   . ASN A 1 206 ? -10.996 -16.535 -7.102  1.00 79.30 206 A 1 
ATOM 1597 O O   . ASN A 1 206 ? -10.839 -17.220 -8.109  1.00 74.48 206 A 1 
ATOM 1598 C CB  . ASN A 1 206 ? -9.241  -16.031 -5.246  1.00 71.76 206 A 1 
ATOM 1599 C CG  . ASN A 1 206 ? -8.150  -15.815 -6.280  1.00 65.19 206 A 1 
ATOM 1600 O OD1 . ASN A 1 206 ? -8.380  -15.553 -7.440  1.00 59.12 206 A 1 
ATOM 1601 N ND2 . ASN A 1 206 ? -6.911  -15.862 -5.870  1.00 59.30 206 A 1 
ATOM 1602 N N   . LYS A 1 207 ? -11.715 -15.400 -7.126  1.00 82.95 207 A 1 
ATOM 1603 C CA  . LYS A 1 207 ? -12.408 -14.898 -8.327  1.00 84.79 207 A 1 
ATOM 1604 C C   . LYS A 1 207 ? -11.492 -14.253 -9.379  1.00 85.72 207 A 1 
ATOM 1605 O O   . LYS A 1 207 ? -11.999 -13.770 -10.389 1.00 83.41 207 A 1 
ATOM 1606 C CB  . LYS A 1 207 ? -13.535 -13.933 -7.901  1.00 83.66 207 A 1 
ATOM 1607 C CG  . LYS A 1 207 ? -12.984 -12.608 -7.348  1.00 85.27 207 A 1 
ATOM 1608 C CD  . LYS A 1 207 ? -14.116 -11.623 -7.029  1.00 82.71 207 A 1 
ATOM 1609 C CE  . LYS A 1 207 ? -13.478 -10.305 -6.581  1.00 79.94 207 A 1 
ATOM 1610 N NZ  . LYS A 1 207 ? -14.485 -9.234  -6.398  1.00 75.31 207 A 1 
ATOM 1611 N N   . PHE A 1 208 ? -10.201 -14.150 -9.120  1.00 85.37 208 A 1 
ATOM 1612 C CA  . PHE A 1 208 ? -9.262  -13.370 -9.915  1.00 86.48 208 A 1 
ATOM 1613 C C   . PHE A 1 208 ? -8.442  -14.250 -10.856 1.00 87.52 208 A 1 
ATOM 1614 O O   . PHE A 1 208 ? -8.058  -15.355 -10.486 1.00 82.83 208 A 1 
ATOM 1615 C CB  . PHE A 1 208 ? -8.313  -12.602 -8.986  1.00 84.74 208 A 1 
ATOM 1616 C CG  . PHE A 1 208 ? -8.980  -11.651 -8.011  1.00 85.03 208 A 1 
ATOM 1617 C CD1 . PHE A 1 208 ? -9.581  -10.473 -8.484  1.00 78.78 208 A 1 
ATOM 1618 C CD2 . PHE A 1 208 ? -8.956  -11.915 -6.627  1.00 80.67 208 A 1 
ATOM 1619 C CE1 . PHE A 1 208 ? -10.148 -9.559  -7.582  1.00 77.37 208 A 1 
ATOM 1620 C CE2 . PHE A 1 208 ? -9.520  -10.995 -5.723  1.00 77.27 208 A 1 
ATOM 1621 C CZ  . PHE A 1 208 ? -10.113 -9.810  -6.201  1.00 80.00 208 A 1 
ATOM 1622 N N   . GLY A 1 209 ? -8.114  -13.719 -12.035 1.00 89.59 209 A 1 
ATOM 1623 C CA  . GLY A 1 209 ? -7.125  -14.281 -12.942 1.00 91.23 209 A 1 
ATOM 1624 C C   . GLY A 1 209 ? -7.484  -15.635 -13.559 1.00 92.74 209 A 1 
ATOM 1625 O O   . GLY A 1 209 ? -8.529  -16.233 -13.306 1.00 90.56 209 A 1 
ATOM 1626 N N   . ILE A 1 210 ? -6.577  -16.112 -14.400 1.00 95.63 210 A 1 
ATOM 1627 C CA  . ILE A 1 210 ? -6.659  -17.359 -15.160 1.00 96.00 210 A 1 
ATOM 1628 C C   . ILE A 1 210 ? -5.705  -18.373 -14.520 1.00 95.84 210 A 1 
ATOM 1629 O O   . ILE A 1 210 ? -4.562  -18.046 -14.197 1.00 95.30 210 A 1 
ATOM 1630 C CB  . ILE A 1 210 ? -6.344  -17.080 -16.646 1.00 96.40 210 A 1 
ATOM 1631 C CG1 . ILE A 1 210 ? -7.412  -16.139 -17.257 1.00 95.29 210 A 1 
ATOM 1632 C CG2 . ILE A 1 210 ? -6.260  -18.383 -17.461 1.00 95.86 210 A 1 
ATOM 1633 C CD1 . ILE A 1 210 ? -6.932  -15.405 -18.506 1.00 90.39 210 A 1 
ATOM 1634 N N   . ALA A 1 211 ? -6.172  -19.606 -14.349 1.00 95.02 211 A 1 
ATOM 1635 C CA  . ALA A 1 211 ? -5.348  -20.684 -13.806 1.00 94.94 211 A 1 
ATOM 1636 C C   . ALA A 1 211 ? -4.129  -20.958 -14.706 1.00 95.55 211 A 1 
ATOM 1637 O O   . ALA A 1 211 ? -4.245  -20.964 -15.936 1.00 95.52 211 A 1 
ATOM 1638 C CB  . ALA A 1 211 ? -6.221  -21.929 -13.618 1.00 94.10 211 A 1 
ATOM 1639 N N   . PHE A 1 212 ? -2.974  -21.203 -14.096 1.00 95.42 212 A 1 
ATOM 1640 C CA  . PHE A 1 212 ? -1.690  -21.334 -14.797 1.00 95.69 212 A 1 
ATOM 1641 C C   . PHE A 1 212 ? -1.699  -22.434 -15.873 1.00 95.99 212 A 1 
ATOM 1642 O O   . PHE A 1 212 ? -1.190  -22.236 -16.972 1.00 95.73 212 A 1 
ATOM 1643 C CB  . PHE A 1 212 ? -0.589  -21.604 -13.766 1.00 95.42 212 A 1 
ATOM 1644 C CG  . PHE A 1 212 ? 0.805   -21.580 -14.359 1.00 95.74 212 A 1 
ATOM 1645 C CD1 . PHE A 1 212 ? 1.432   -22.774 -14.771 1.00 94.87 212 A 1 
ATOM 1646 C CD2 . PHE A 1 212 ? 1.467   -20.352 -14.527 1.00 95.00 212 A 1 
ATOM 1647 C CE1 . PHE A 1 212 ? 2.717   -22.733 -15.342 1.00 94.47 212 A 1 
ATOM 1648 C CE2 . PHE A 1 212 ? 2.752   -20.311 -15.097 1.00 94.53 212 A 1 
ATOM 1649 C CZ  . PHE A 1 212 ? 3.378   -21.502 -15.505 1.00 94.81 212 A 1 
ATOM 1650 N N   . ASP A 1 213 ? -2.326  -23.575 -15.581 1.00 95.13 213 A 1 
ATOM 1651 C CA  . ASP A 1 213 ? -2.450  -24.722 -16.491 1.00 95.04 213 A 1 
ATOM 1652 C C   . ASP A 1 213 ? -3.306  -24.423 -17.733 1.00 96.07 213 A 1 
ATOM 1653 O O   . ASP A 1 213 ? -3.106  -25.038 -18.784 1.00 95.51 213 A 1 
ATOM 1654 C CB  . ASP A 1 213 ? -2.990  -25.933 -15.706 1.00 93.63 213 A 1 
ATOM 1655 C CG  . ASP A 1 213 ? -4.393  -25.747 -15.103 1.00 88.80 213 A 1 
ATOM 1656 O OD1 . ASP A 1 213 ? -4.806  -24.583 -14.896 1.00 82.90 213 A 1 
ATOM 1657 O OD2 . ASP A 1 213 ? -5.042  -26.778 -14.815 1.00 83.50 213 A 1 
ATOM 1658 N N   . ARG A 1 214 ? -4.210  -23.442 -17.654 1.00 96.19 214 A 1 
ATOM 1659 C CA  . ARG A 1 214 ? -5.047  -22.984 -18.770 1.00 96.81 214 A 1 
ATOM 1660 C C   . ARG A 1 214 ? -4.438  -21.820 -19.558 1.00 97.65 214 A 1 
ATOM 1661 O O   . ARG A 1 214 ? -4.919  -21.522 -20.655 1.00 97.55 214 A 1 
ATOM 1662 C CB  . ARG A 1 214 ? -6.454  -22.625 -18.268 1.00 96.43 214 A 1 
ATOM 1663 C CG  . ARG A 1 214 ? -7.176  -23.846 -17.672 1.00 93.50 214 A 1 
ATOM 1664 C CD  . ARG A 1 214 ? -8.686  -23.612 -17.577 1.00 90.38 214 A 1 
ATOM 1665 N NE  . ARG A 1 214 ? -9.292  -23.549 -18.922 1.00 87.04 214 A 1 
ATOM 1666 C CZ  . ARG A 1 214 ? -10.270 -22.765 -19.335 1.00 82.87 214 A 1 
ATOM 1667 N NH1 . ARG A 1 214 ? -10.978 -22.028 -18.536 1.00 75.10 214 A 1 
ATOM 1668 N NH2 . ARG A 1 214 ? -10.545 -22.684 -20.601 1.00 75.89 214 A 1 
ATOM 1669 N N   . ALA A 1 215 ? -3.408  -21.172 -19.053 1.00 97.13 215 A 1 
ATOM 1670 C CA  . ALA A 1 215 ? -2.884  -19.924 -19.613 1.00 97.64 215 A 1 
ATOM 1671 C C   . ALA A 1 215 ? -2.591  -20.018 -21.121 1.00 98.21 215 A 1 
ATOM 1672 O O   . ALA A 1 215 ? -3.083  -19.206 -21.904 1.00 98.24 215 A 1 
ATOM 1673 C CB  . ALA A 1 215 ? -1.634  -19.530 -18.824 1.00 97.30 215 A 1 
ATOM 1674 N N   . ALA A 1 216 ? -1.864  -21.054 -21.561 1.00 97.73 216 A 1 
ATOM 1675 C CA  . ALA A 1 216 ? -1.521  -21.231 -22.976 1.00 97.98 216 A 1 
ATOM 1676 C C   . ALA A 1 216 ? -2.755  -21.437 -23.882 1.00 98.26 216 A 1 
ATOM 1677 O O   . ALA A 1 216 ? -2.751  -21.023 -25.041 1.00 97.98 216 A 1 
ATOM 1678 C CB  . ALA A 1 216 ? -0.546  -22.411 -23.089 1.00 97.53 216 A 1 
ATOM 1679 N N   . GLU A 1 217 ? -3.812  -22.080 -23.378 1.00 98.16 217 A 1 
ATOM 1680 C CA  . GLU A 1 217 ? -5.084  -22.238 -24.094 1.00 98.21 217 A 1 
ATOM 1681 C C   . GLU A 1 217 ? -5.792  -20.889 -24.257 1.00 98.47 217 A 1 
ATOM 1682 O O   . GLU A 1 217 ? -6.183  -20.536 -25.372 1.00 98.20 217 A 1 
ATOM 1683 C CB  . GLU A 1 217 ? -5.962  -23.255 -23.350 1.00 97.49 217 A 1 
ATOM 1684 C CG  . GLU A 1 217 ? -7.295  -23.519 -24.070 1.00 86.33 217 A 1 
ATOM 1685 C CD  . GLU A 1 217 ? -8.214  -24.491 -23.309 1.00 82.19 217 A 1 
ATOM 1686 O OE1 . GLU A 1 217 ? -9.179  -24.959 -23.943 1.00 71.88 217 A 1 
ATOM 1687 O OE2 . GLU A 1 217 ? -7.958  -24.762 -22.110 1.00 73.90 217 A 1 
ATOM 1688 N N   . VAL A 1 218 ? -5.883  -20.110 -23.184 1.00 98.30 218 A 1 
ATOM 1689 C CA  . VAL A 1 218 ? -6.550  -18.800 -23.201 1.00 98.51 218 A 1 
ATOM 1690 C C   . VAL A 1 218 ? -5.782  -17.787 -24.059 1.00 98.67 218 A 1 
ATOM 1691 O O   . VAL A 1 218 ? -6.405  -17.005 -24.773 1.00 98.61 218 A 1 
ATOM 1692 C CB  . VAL A 1 218 ? -6.804  -18.280 -21.774 1.00 98.35 218 A 1 
ATOM 1693 C CG1 . VAL A 1 218 ? -7.600  -16.971 -21.808 1.00 97.71 218 A 1 
ATOM 1694 C CG2 . VAL A 1 218 ? -7.632  -19.282 -20.959 1.00 97.64 218 A 1 
ATOM 1695 N N   . TYR A 1 219 ? -4.445  -17.845 -24.106 1.00 98.71 219 A 1 
ATOM 1696 C CA  . TYR A 1 219 ? -3.667  -17.040 -25.066 1.00 98.74 219 A 1 
ATOM 1697 C C   . TYR A 1 219 ? -3.980  -17.399 -26.525 1.00 98.70 219 A 1 
ATOM 1698 O O   . TYR A 1 219 ? -4.135  -16.499 -27.352 1.00 98.48 219 A 1 
ATOM 1699 C CB  . TYR A 1 219 ? -2.164  -17.167 -24.794 1.00 98.70 219 A 1 
ATOM 1700 C CG  . TYR A 1 219 ? -1.647  -16.144 -23.806 1.00 98.68 219 A 1 
ATOM 1701 C CD1 . TYR A 1 219 ? -1.543  -14.794 -24.191 1.00 98.33 219 A 1 
ATOM 1702 C CD2 . TYR A 1 219 ? -1.285  -16.526 -22.502 1.00 98.39 219 A 1 
ATOM 1703 C CE1 . TYR A 1 219 ? -1.117  -13.822 -23.269 1.00 98.13 219 A 1 
ATOM 1704 C CE2 . TYR A 1 219 ? -0.859  -15.560 -21.573 1.00 98.05 219 A 1 
ATOM 1705 C CZ  . TYR A 1 219 ? -0.786  -14.203 -21.951 1.00 98.20 219 A 1 
ATOM 1706 O OH  . TYR A 1 219 ? -0.424  -13.265 -21.046 1.00 97.44 219 A 1 
ATOM 1707 N N   . ARG A 1 220 ? -4.127  -18.700 -26.861 1.00 98.43 220 A 1 
ATOM 1708 C CA  . ARG A 1 220 ? -4.566  -19.119 -28.209 1.00 98.24 220 A 1 
ATOM 1709 C C   . ARG A 1 220 ? -5.983  -18.637 -28.517 1.00 98.37 220 A 1 
ATOM 1710 O O   . ARG A 1 220 ? -6.243  -18.198 -29.638 1.00 98.11 220 A 1 
ATOM 1711 C CB  . ARG A 1 220 ? -4.500  -20.640 -28.373 1.00 97.60 220 A 1 
ATOM 1712 C CG  . ARG A 1 220 ? -3.064  -21.158 -28.498 1.00 86.35 220 A 1 
ATOM 1713 C CD  . ARG A 1 220 ? -3.053  -22.654 -28.862 1.00 84.95 220 A 1 
ATOM 1714 N NE  . ARG A 1 220 ? -3.707  -23.494 -27.840 1.00 74.14 220 A 1 
ATOM 1715 C CZ  . ARG A 1 220 ? -3.137  -24.086 -26.808 1.00 65.94 220 A 1 
ATOM 1716 N NH1 . ARG A 1 220 ? -1.865  -23.962 -26.555 1.00 58.03 220 A 1 
ATOM 1717 N NH2 . ARG A 1 220 ? -3.842  -24.830 -25.999 1.00 56.18 220 A 1 
ATOM 1718 N N   . PHE A 1 221 ? -6.885  -18.692 -27.540 1.00 98.41 221 A 1 
ATOM 1719 C CA  . PHE A 1 221 ? -8.226  -18.130 -27.683 1.00 98.58 221 A 1 
ATOM 1720 C C   . PHE A 1 221 ? -8.169  -16.621 -27.950 1.00 98.69 221 A 1 
ATOM 1721 O O   . PHE A 1 221 ? -8.733  -16.167 -28.944 1.00 98.61 221 A 1 
ATOM 1722 C CB  . PHE A 1 221 ? -9.066  -18.475 -26.450 1.00 98.60 221 A 1 
ATOM 1723 C CG  . PHE A 1 221 ? -10.454 -17.870 -26.499 1.00 98.57 221 A 1 
ATOM 1724 C CD1 . PHE A 1 221 ? -10.864 -16.956 -25.509 1.00 97.87 221 A 1 
ATOM 1725 C CD2 . PHE A 1 221 ? -11.324 -18.193 -27.558 1.00 98.15 221 A 1 
ATOM 1726 C CE1 . PHE A 1 221 ? -12.138 -16.375 -25.576 1.00 97.83 221 A 1 
ATOM 1727 C CE2 . PHE A 1 221 ? -12.596 -17.603 -27.628 1.00 97.83 221 A 1 
ATOM 1728 C CZ  . PHE A 1 221 ? -13.005 -16.695 -26.637 1.00 98.14 221 A 1 
ATOM 1729 N N   . ALA A 1 222 ? -7.400  -15.869 -27.175 1.00 98.68 222 A 1 
ATOM 1730 C CA  . ALA A 1 222 ? -7.202  -14.434 -27.386 1.00 98.70 222 A 1 
ATOM 1731 C C   . ALA A 1 222 ? -6.633  -14.108 -28.782 1.00 98.71 222 A 1 
ATOM 1732 O O   . ALA A 1 222 ? -7.087  -13.159 -29.416 1.00 98.58 222 A 1 
ATOM 1733 C CB  . ALA A 1 222 ? -6.301  -13.898 -26.270 1.00 98.64 222 A 1 
ATOM 1734 N N   . GLN A 1 223 ? -5.702  -14.918 -29.316 1.00 98.58 223 A 1 
ATOM 1735 C CA  . GLN A 1 223 ? -5.196  -14.766 -30.692 1.00 98.30 223 A 1 
ATOM 1736 C C   . GLN A 1 223 ? -6.277  -14.972 -31.766 1.00 98.44 223 A 1 
ATOM 1737 O O   . GLN A 1 223 ? -6.182  -14.390 -32.845 1.00 97.89 223 A 1 
ATOM 1738 C CB  . GLN A 1 223 ? -4.059  -15.761 -30.977 1.00 96.99 223 A 1 
ATOM 1739 C CG  . GLN A 1 223 ? -2.725  -15.350 -30.354 1.00 88.42 223 A 1 
ATOM 1740 C CD  . GLN A 1 223 ? -1.597  -16.278 -30.798 1.00 89.07 223 A 1 
ATOM 1741 O OE1 . GLN A 1 223 ? -1.701  -17.494 -30.777 1.00 80.84 223 A 1 
ATOM 1742 N NE2 . GLN A 1 223 ? -0.475  -15.743 -31.228 1.00 77.97 223 A 1 
ATOM 1743 N N   . SER A 1 224 ? -7.292  -15.799 -31.493 1.00 98.50 224 A 1 
ATOM 1744 C CA  . SER A 1 224 ? -8.403  -16.032 -32.427 1.00 98.54 224 A 1 
ATOM 1745 C C   . SER A 1 224 ? -9.387  -14.857 -32.510 1.00 98.66 224 A 1 
ATOM 1746 O O   . SER A 1 224 ? -10.170 -14.773 -33.455 1.00 98.40 224 A 1 
ATOM 1747 C CB  . SER A 1 224 ? -9.121  -17.343 -32.079 1.00 98.40 224 A 1 
ATOM 1748 O OG  . SER A 1 224 ? -10.008 -17.212 -30.987 1.00 97.17 224 A 1 
ATOM 1749 N N   . LEU A 1 225 ? -9.328  -13.922 -31.562 1.00 98.73 225 A 1 
ATOM 1750 C CA  . LEU A 1 225 ? -10.196 -12.752 -31.478 1.00 98.78 225 A 1 
ATOM 1751 C C   . LEU A 1 225 ? -9.580  -11.564 -32.242 1.00 98.77 225 A 1 
ATOM 1752 O O   . LEU A 1 225 ? -8.597  -10.958 -31.831 1.00 98.56 225 A 1 
ATOM 1753 C CB  . LEU A 1 225 ? -10.473 -12.439 -30.001 1.00 98.81 225 A 1 
ATOM 1754 C CG  . LEU A 1 225 ? -11.231 -13.544 -29.229 1.00 98.58 225 A 1 
ATOM 1755 C CD1 . LEU A 1 225 ? -11.394 -13.129 -27.765 1.00 98.20 225 A 1 
ATOM 1756 C CD2 . LEU A 1 225 ? -12.628 -13.804 -29.798 1.00 98.11 225 A 1 
ATOM 1757 N N   . ASN A 1 226 ? -10.197 -11.195 -33.375 1.00 98.75 226 A 1 
ATOM 1758 C CA  . ASN A 1 226 ? -9.628  -10.275 -34.368 1.00 98.64 226 A 1 
ATOM 1759 C C   . ASN A 1 226 ? -9.319  -8.860  -33.850 1.00 98.79 226 A 1 
ATOM 1760 O O   . ASN A 1 226 ? -8.435  -8.195  -34.401 1.00 98.30 226 A 1 
ATOM 1761 C CB  . ASN A 1 226 ? -10.598 -10.188 -35.560 1.00 97.77 226 A 1 
ATOM 1762 C CG  . ASN A 1 226 ? -10.658 -11.476 -36.365 1.00 92.21 226 A 1 
ATOM 1763 O OD1 . ASN A 1 226 ? -9.663  -12.135 -36.602 1.00 79.51 226 A 1 
ATOM 1764 N ND2 . ASN A 1 226 ? -11.819 -11.860 -36.834 1.00 80.58 226 A 1 
ATOM 1765 N N   . ASN A 1 227 ? -10.053 -8.392  -32.833 1.00 98.87 227 A 1 
ATOM 1766 C CA  . ASN A 1 227 ? -9.954  -7.024  -32.313 1.00 98.93 227 A 1 
ATOM 1767 C C   . ASN A 1 227 ? -9.115  -6.929  -31.029 1.00 98.94 227 A 1 
ATOM 1768 O O   . ASN A 1 227 ? -9.121  -5.897  -30.363 1.00 98.84 227 A 1 
ATOM 1769 C CB  . ASN A 1 227 ? -11.363 -6.433  -32.143 1.00 98.91 227 A 1 
ATOM 1770 C CG  . ASN A 1 227 ? -12.222 -6.575  -33.382 1.00 98.83 227 A 1 
ATOM 1771 O OD1 . ASN A 1 227 ? -11.810 -6.320  -34.502 1.00 94.86 227 A 1 
ATOM 1772 N ND2 . ASN A 1 227 ? -13.432 -7.045  -33.225 1.00 95.61 227 A 1 
ATOM 1773 N N   . LEU A 1 228 ? -8.389  -7.988  -30.675 1.00 98.89 228 A 1 
ATOM 1774 C CA  . LEU A 1 228 ? -7.450  -7.982  -29.556 1.00 98.89 228 A 1 
ATOM 1775 C C   . LEU A 1 228 ? -5.999  -7.944  -30.053 1.00 98.85 228 A 1 
ATOM 1776 O O   . LEU A 1 228 ? -5.667  -8.410  -31.143 1.00 98.57 228 A 1 
ATOM 1777 C CB  . LEU A 1 228 ? -7.724  -9.169  -28.613 1.00 98.86 228 A 1 
ATOM 1778 C CG  . LEU A 1 228 ? -9.167  -9.250  -28.079 1.00 98.67 228 A 1 
ATOM 1779 C CD1 . LEU A 1 228 ? -9.259  -10.378 -27.061 1.00 98.47 228 A 1 
ATOM 1780 C CD2 . LEU A 1 228 ? -9.636  -7.963  -27.397 1.00 98.51 228 A 1 
ATOM 1781 N N   . ASN A 1 229 ? -5.129  -7.359  -29.240 1.00 98.92 229 A 1 
ATOM 1782 C CA  . ASN A 1 229 ? -3.695  -7.273  -29.491 1.00 98.89 229 A 1 
ATOM 1783 C C   . ASN A 1 229 ? -2.940  -7.653  -28.214 1.00 98.91 229 A 1 
ATOM 1784 O O   . ASN A 1 229 ? -2.855  -6.852  -27.284 1.00 98.76 229 A 1 
ATOM 1785 C CB  . ASN A 1 229 ? -3.372  -5.852  -29.979 1.00 98.64 229 A 1 
ATOM 1786 C CG  . ASN A 1 229 ? -1.896  -5.640  -30.258 1.00 97.67 229 A 1 
ATOM 1787 O OD1 . ASN A 1 229 ? -1.107  -6.555  -30.438 1.00 92.09 229 A 1 
ATOM 1788 N ND2 . ASN A 1 229 ? -1.465  -4.404  -30.305 1.00 90.84 229 A 1 
ATOM 1789 N N   . ILE A 1 230 ? -2.413  -8.867  -28.172 1.00 98.84 230 A 1 
ATOM 1790 C CA  . ILE A 1 230 ? -1.676  -9.382  -27.015 1.00 98.85 230 A 1 
ATOM 1791 C C   . ILE A 1 230 ? -0.387  -8.567  -26.838 1.00 98.80 230 A 1 
ATOM 1792 O O   . ILE A 1 230 ? 0.427   -8.486  -27.758 1.00 98.55 230 A 1 
ATOM 1793 C CB  . ILE A 1 230 ? -1.406  -10.892 -27.158 1.00 98.79 230 A 1 
ATOM 1794 C CG1 . ILE A 1 230 ? -2.738  -11.681 -27.207 1.00 98.48 230 A 1 
ATOM 1795 C CG2 . ILE A 1 230 ? -0.526  -11.392 -26.000 1.00 98.48 230 A 1 
ATOM 1796 C CD1 . ILE A 1 230 ? -2.580  -13.128 -27.673 1.00 97.76 230 A 1 
ATOM 1797 N N   . GLN A 1 231 ? -0.218  -7.982  -25.664 1.00 98.79 231 A 1 
ATOM 1798 C CA  . GLN A 1 231 ? 0.956   -7.196  -25.284 1.00 98.68 231 A 1 
ATOM 1799 C C   . GLN A 1 231 ? 1.766   -7.857  -24.172 1.00 98.69 231 A 1 
ATOM 1800 O O   . GLN A 1 231 ? 2.994   -7.803  -24.215 1.00 98.05 231 A 1 
ATOM 1801 C CB  . GLN A 1 231 ? 0.545   -5.781  -24.845 1.00 98.30 231 A 1 
ATOM 1802 C CG  . GLN A 1 231 ? -0.156  -4.948  -25.925 1.00 97.02 231 A 1 
ATOM 1803 C CD  . GLN A 1 231 ? 0.664   -4.796  -27.202 1.00 96.60 231 A 1 
ATOM 1804 O OE1 . GLN A 1 231 ? 1.846   -4.489  -27.232 1.00 89.44 231 A 1 
ATOM 1805 N NE2 . GLN A 1 231 ? 0.051   -5.025  -28.340 1.00 88.12 231 A 1 
ATOM 1806 N N   . GLY A 1 232 ? 1.108   -8.474  -23.175 1.00 98.61 232 A 1 
ATOM 1807 C CA  . GLY A 1 232 ? 1.816   -8.887  -21.975 1.00 98.60 232 A 1 
ATOM 1808 C C   . GLY A 1 232 ? 1.178   -10.011 -21.168 1.00 98.72 232 A 1 
ATOM 1809 O O   . GLY A 1 232 ? 0.196   -10.631 -21.579 1.00 98.34 232 A 1 
ATOM 1810 N N   . ILE A 1 233 ? 1.795   -10.266 -20.025 1.00 98.63 233 A 1 
ATOM 1811 C CA  . ILE A 1 233 ? 1.296   -11.104 -18.930 1.00 98.64 233 A 1 
ATOM 1812 C C   . ILE A 1 233 ? 1.227   -10.231 -17.686 1.00 98.67 233 A 1 
ATOM 1813 O O   . ILE A 1 233 ? 2.182   -9.507  -17.405 1.00 98.25 233 A 1 
ATOM 1814 C CB  . ILE A 1 233 ? 2.201   -12.342 -18.713 1.00 98.09 233 A 1 
ATOM 1815 C CG1 . ILE A 1 233 ? 2.084   -13.296 -19.916 1.00 89.56 233 A 1 
ATOM 1816 C CG2 . ILE A 1 233 ? 1.833   -13.083 -17.412 1.00 91.39 233 A 1 
ATOM 1817 C CD1 . ILE A 1 233 ? 2.993   -14.532 -19.853 1.00 87.27 233 A 1 
ATOM 1818 N N   . ASP A 1 234 ? 0.133   -10.350 -16.932 1.00 97.97 234 A 1 
ATOM 1819 C CA  . ASP A 1 234 ? -0.057  -9.757  -15.607 1.00 97.68 234 A 1 
ATOM 1820 C C   . ASP A 1 234 ? -0.101  -10.853 -14.532 1.00 97.38 234 A 1 
ATOM 1821 O O   . ASP A 1 234 ? -0.575  -11.971 -14.765 1.00 95.90 234 A 1 
ATOM 1822 C CB  . ASP A 1 234 ? -1.321  -8.875  -15.616 1.00 97.06 234 A 1 
ATOM 1823 C CG  . ASP A 1 234 ? -1.811  -8.498  -14.211 1.00 94.78 234 A 1 
ATOM 1824 O OD1 . ASP A 1 234 ? -0.965  -8.172  -13.359 1.00 87.17 234 A 1 
ATOM 1825 O OD2 . ASP A 1 234 ? -3.026  -8.667  -13.951 1.00 87.51 234 A 1 
ATOM 1826 N N   . CYS A 1 235 ? 0.414   -10.554 -13.339 1.00 95.89 235 A 1 
ATOM 1827 C CA  . CYS A 1 235 ? 0.385   -11.436 -12.189 1.00 94.73 235 A 1 
ATOM 1828 C C   . CYS A 1 235 ? 0.343   -10.666 -10.867 1.00 93.84 235 A 1 
ATOM 1829 O O   . CYS A 1 235 ? 1.308   -10.017 -10.481 1.00 88.05 235 A 1 
ATOM 1830 C CB  . CYS A 1 235 ? 1.627   -12.319 -12.252 1.00 92.27 235 A 1 
ATOM 1831 S SG  . CYS A 1 235 ? 1.645   -13.435 -10.830 1.00 87.90 235 A 1 
ATOM 1832 N N   . HIS A 1 236 ? -0.720  -10.839 -10.096 1.00 91.14 236 A 1 
ATOM 1833 C CA  . HIS A 1 236 ? -0.812  -10.297 -8.741  1.00 90.80 236 A 1 
ATOM 1834 C C   . HIS A 1 236 ? -1.056  -11.417 -7.720  1.00 89.87 236 A 1 
ATOM 1835 O O   . HIS A 1 236 ? -2.163  -11.955 -7.635  1.00 86.51 236 A 1 
ATOM 1836 C CB  . HIS A 1 236 ? -1.887  -9.213  -8.695  1.00 90.75 236 A 1 
ATOM 1837 C CG  . HIS A 1 236 ? -1.941  -8.515  -7.361  1.00 89.31 236 A 1 
ATOM 1838 N ND1 . HIS A 1 236 ? -1.108  -7.500  -6.955  1.00 81.85 236 A 1 
ATOM 1839 C CD2 . HIS A 1 236 ? -2.805  -8.766  -6.331  1.00 81.58 236 A 1 
ATOM 1840 C CE1 . HIS A 1 236 ? -1.471  -7.137  -5.709  1.00 83.45 236 A 1 
ATOM 1841 N NE2 . HIS A 1 236 ? -2.504  -7.882  -5.285  1.00 84.02 236 A 1 
ATOM 1842 N N   . ILE A 1 237 ? -0.033  -11.769 -6.935  1.00 90.95 237 A 1 
ATOM 1843 C CA  . ILE A 1 237 ? -0.035  -12.961 -6.061  1.00 89.10 237 A 1 
ATOM 1844 C C   . ILE A 1 237 ? -0.528  -12.714 -4.628  1.00 86.84 237 A 1 
ATOM 1845 O O   . ILE A 1 237 ? -0.748  -13.666 -3.881  1.00 81.63 237 A 1 
ATOM 1846 C CB  . ILE A 1 237 ? 1.343   -13.655 -6.067  1.00 88.80 237 A 1 
ATOM 1847 C CG1 . ILE A 1 237 ? 2.465   -12.737 -5.536  1.00 87.77 237 A 1 
ATOM 1848 C CG2 . ILE A 1 237 ? 1.659   -14.171 -7.483  1.00 84.84 237 A 1 
ATOM 1849 C CD1 . ILE A 1 237 ? 3.780   -13.476 -5.271  1.00 84.92 237 A 1 
ATOM 1850 N N   . GLY A 1 238 ? -0.692  -11.456 -4.208  1.00 89.23 238 A 1 
ATOM 1851 C CA  . GLY A 1 238 ? -1.149  -11.152 -2.854  1.00 87.30 238 A 1 
ATOM 1852 C C   . GLY A 1 238 ? -0.907  -9.713  -2.418  1.00 88.54 238 A 1 
ATOM 1853 O O   . GLY A 1 238 ? -0.540  -8.848  -3.204  1.00 85.08 238 A 1 
ATOM 1854 N N   . SER A 1 239 ? -1.134  -9.443  -1.131  1.00 87.48 239 A 1 
ATOM 1855 C CA  . SER A 1 239 ? -0.934  -8.131  -0.510  1.00 86.79 239 A 1 
ATOM 1856 C C   . SER A 1 239 ? -0.238  -8.284  0.839   1.00 86.52 239 A 1 
ATOM 1857 O O   . SER A 1 239 ? -0.437  -9.277  1.531   1.00 82.80 239 A 1 
ATOM 1858 C CB  . SER A 1 239 ? -2.283  -7.421  -0.353  1.00 86.00 239 A 1 
ATOM 1859 O OG  . SER A 1 239 ? -2.106  -6.081  0.085   1.00 80.12 239 A 1 
ATOM 1860 N N   . GLN A 1 240 ? 0.539   -7.258  1.231   1.00 86.71 240 A 1 
ATOM 1861 C CA  . GLN A 1 240 ? 1.316   -7.250  2.476   1.00 88.11 240 A 1 
ATOM 1862 C C   . GLN A 1 240 ? 2.309   -8.429  2.574   1.00 89.70 240 A 1 
ATOM 1863 O O   . GLN A 1 240 ? 2.478   -9.036  3.629   1.00 88.07 240 A 1 
ATOM 1864 C CB  . GLN A 1 240 ? 0.360   -7.083  3.681   1.00 87.83 240 A 1 
ATOM 1865 C CG  . GLN A 1 240 ? 1.040   -6.795  5.029   1.00 85.34 240 A 1 
ATOM 1866 C CD  . GLN A 1 240 ? 1.883   -5.530  5.052   1.00 85.03 240 A 1 
ATOM 1867 O OE1 . GLN A 1 240 ? 1.676   -4.573  4.327   1.00 78.60 240 A 1 
ATOM 1868 N NE2 . GLN A 1 240 ? 2.881   -5.466  5.910   1.00 73.89 240 A 1 
ATOM 1869 N N   . LEU A 1 241 ? 2.980   -8.747  1.459   1.00 87.73 241 A 1 
ATOM 1870 C CA  . LEU A 1 241 ? 4.000   -9.790  1.409   1.00 87.21 241 A 1 
ATOM 1871 C C   . LEU A 1 241 ? 5.293   -9.298  2.067   1.00 88.05 241 A 1 
ATOM 1872 O O   . LEU A 1 241 ? 5.860   -8.278  1.674   1.00 88.16 241 A 1 
ATOM 1873 C CB  . LEU A 1 241 ? 4.234   -10.236 -0.044  1.00 85.54 241 A 1 
ATOM 1874 C CG  . LEU A 1 241 ? 2.981   -10.808 -0.738  1.00 81.49 241 A 1 
ATOM 1875 C CD1 . LEU A 1 241 ? 3.282   -11.170 -2.185  1.00 75.34 241 A 1 
ATOM 1876 C CD2 . LEU A 1 241 ? 2.486   -12.067 -0.047  1.00 74.93 241 A 1 
ATOM 1877 N N   . THR A 1 242 ? 5.766   -10.050 3.060   1.00 89.82 242 A 1 
ATOM 1878 C CA  . THR A 1 242 ? 6.988   -9.748  3.821   1.00 90.01 242 A 1 
ATOM 1879 C C   . THR A 1 242 ? 8.151   -10.670 3.461   1.00 91.00 242 A 1 
ATOM 1880 O O   . THR A 1 242 ? 9.202   -10.610 4.084   1.00 89.59 242 A 1 
ATOM 1881 C CB  . THR A 1 242 ? 6.713   -9.780  5.329   1.00 88.56 242 A 1 
ATOM 1882 O OG1 . THR A 1 242 ? 6.179   -11.031 5.689   1.00 86.30 242 A 1 
ATOM 1883 C CG2 . THR A 1 242 ? 5.698   -8.716  5.741   1.00 83.96 242 A 1 
ATOM 1884 N N   . ASN A 1 243 ? 7.982   -11.519 2.446   1.00 91.54 243 A 1 
ATOM 1885 C CA  . ASN A 1 243 ? 9.011   -12.415 1.936   1.00 91.69 243 A 1 
ATOM 1886 C C   . ASN A 1 243 ? 9.126   -12.264 0.412   1.00 92.45 243 A 1 
ATOM 1887 O O   . ASN A 1 243 ? 8.120   -12.173 -0.287  1.00 91.40 243 A 1 
ATOM 1888 C CB  . ASN A 1 243 ? 8.668   -13.848 2.374   1.00 89.78 243 A 1 
ATOM 1889 C CG  . ASN A 1 243 ? 9.788   -14.846 2.133   1.00 82.77 243 A 1 
ATOM 1890 O OD1 . ASN A 1 243 ? 10.671  -14.676 1.310   1.00 74.32 243 A 1 
ATOM 1891 N ND2 . ASN A 1 243 ? 9.795   -15.940 2.852   1.00 73.96 243 A 1 
ATOM 1892 N N   . ILE A 1 244 ? 10.360  -12.259 -0.092  1.00 92.76 244 A 1 
ATOM 1893 C CA  . ILE A 1 244 ? 10.648  -12.115 -1.520  1.00 93.37 244 A 1 
ATOM 1894 C C   . ILE A 1 244 ? 10.495  -13.429 -2.305  1.00 94.26 244 A 1 
ATOM 1895 O O   . ILE A 1 244 ? 10.262  -13.402 -3.510  1.00 93.62 244 A 1 
ATOM 1896 C CB  . ILE A 1 244 ? 12.047  -11.487 -1.668  1.00 91.54 244 A 1 
ATOM 1897 C CG1 . ILE A 1 244 ? 12.215  -10.864 -3.060  1.00 83.20 244 A 1 
ATOM 1898 C CG2 . ILE A 1 244 ? 13.174  -12.495 -1.356  1.00 82.07 244 A 1 
ATOM 1899 C CD1 . ILE A 1 244 ? 13.395  -9.894  -3.107  1.00 76.96 244 A 1 
ATOM 1900 N N   . ALA A 1 245 ? 10.601  -14.580 -1.638  1.00 92.56 245 A 1 
ATOM 1901 C CA  . ALA A 1 245 ? 10.590  -15.885 -2.294  1.00 92.92 245 A 1 
ATOM 1902 C C   . ALA A 1 245 ? 9.327   -16.158 -3.146  1.00 93.62 245 A 1 
ATOM 1903 O O   . ALA A 1 245 ? 9.502   -16.620 -4.275  1.00 93.39 245 A 1 
ATOM 1904 C CB  . ALA A 1 245 ? 10.854  -16.981 -1.255  1.00 92.36 245 A 1 
ATOM 1905 N N   . PRO A 1 246 ? 8.093   -15.832 -2.702  1.00 93.53 246 A 1 
ATOM 1906 C CA  . PRO A 1 246 ? 6.898   -16.011 -3.533  1.00 93.17 246 A 1 
ATOM 1907 C C   . PRO A 1 246 ? 6.929   -15.195 -4.833  1.00 94.14 246 A 1 
ATOM 1908 O O   . PRO A 1 246 ? 6.507   -15.687 -5.874  1.00 94.18 246 A 1 
ATOM 1909 C CB  . PRO A 1 246 ? 5.712   -15.603 -2.651  1.00 91.97 246 A 1 
ATOM 1910 C CG  . PRO A 1 246 ? 6.224   -15.819 -1.231  1.00 89.63 246 A 1 
ATOM 1911 C CD  . PRO A 1 246 ? 7.691   -15.425 -1.360  1.00 92.30 246 A 1 
ATOM 1912 N N   . PHE A 1 247 ? 7.467   -13.977 -4.799  1.00 93.81 247 A 1 
ATOM 1913 C CA  . PHE A 1 247 ? 7.609   -13.147 -6.000  1.00 93.96 247 A 1 
ATOM 1914 C C   . PHE A 1 247 ? 8.597   -13.753 -7.000  1.00 94.98 247 A 1 
ATOM 1915 O O   . PHE A 1 247 ? 8.350   -13.729 -8.203  1.00 95.11 247 A 1 
ATOM 1916 C CB  . PHE A 1 247 ? 8.099   -11.751 -5.615  1.00 93.31 247 A 1 
ATOM 1917 C CG  . PHE A 1 247 ? 7.122   -10.905 -4.833  1.00 92.99 247 A 1 
ATOM 1918 C CD1 . PHE A 1 247 ? 5.996   -10.369 -5.484  1.00 90.90 247 A 1 
ATOM 1919 C CD2 . PHE A 1 247 ? 7.395   -10.565 -3.498  1.00 91.34 247 A 1 
ATOM 1920 C CE1 . PHE A 1 247 ? 5.166   -9.460  -4.811  1.00 89.85 247 A 1 
ATOM 1921 C CE2 . PHE A 1 247 ? 6.563   -9.655  -2.826  1.00 89.59 247 A 1 
ATOM 1922 C CZ  . PHE A 1 247 ? 5.457   -9.087  -3.486  1.00 90.26 247 A 1 
ATOM 1923 N N   . ILE A 1 248 ? 9.711   -14.301 -6.505  1.00 94.73 248 A 1 
ATOM 1924 C CA  . ILE A 1 248 ? 10.716  -14.957 -7.346  1.00 94.87 248 A 1 
ATOM 1925 C C   . ILE A 1 248 ? 10.129  -16.214 -7.993  1.00 95.57 248 A 1 
ATOM 1926 O O   . ILE A 1 248 ? 10.245  -16.365 -9.203  1.00 95.70 248 A 1 
ATOM 1927 C CB  . ILE A 1 248 ? 11.990  -15.264 -6.527  1.00 94.12 248 A 1 
ATOM 1928 C CG1 . ILE A 1 248 ? 12.687  -13.946 -6.113  1.00 90.60 248 A 1 
ATOM 1929 C CG2 . ILE A 1 248 ? 12.957  -16.152 -7.327  1.00 90.21 248 A 1 
ATOM 1930 C CD1 . ILE A 1 248 ? 13.827  -14.155 -5.109  1.00 79.84 248 A 1 
ATOM 1931 N N   . ASP A 1 249 ? 9.460   -17.081 -7.218  1.00 94.56 249 A 1 
ATOM 1932 C CA  . ASP A 1 249 ? 8.830   -18.306 -7.741  1.00 94.45 249 A 1 
ATOM 1933 C C   . ASP A 1 249 ? 7.772   -17.978 -8.809  1.00 94.98 249 A 1 
ATOM 1934 O O   . ASP A 1 249 ? 7.785   -18.550 -9.899  1.00 94.97 249 A 1 
ATOM 1935 C CB  . ASP A 1 249 ? 8.233   -19.113 -6.572  1.00 93.92 249 A 1 
ATOM 1936 C CG  . ASP A 1 249 ? 7.632   -20.471 -6.991  1.00 91.03 249 A 1 
ATOM 1937 O OD1 . ASP A 1 249 ? 8.067   -21.065 -7.998  1.00 87.36 249 A 1 
ATOM 1938 O OD2 . ASP A 1 249 ? 6.723   -20.975 -6.298  1.00 86.53 249 A 1 
ATOM 1939 N N   . ALA A 1 250 ? 6.908   -16.993 -8.547  1.00 95.01 250 A 1 
ATOM 1940 C CA  . ALA A 1 250 ? 5.939   -16.515 -9.529  1.00 95.16 250 A 1 
ATOM 1941 C C   . ALA A 1 250 ? 6.619   -16.021 -10.815 1.00 96.01 250 A 1 
ATOM 1942 O O   . ALA A 1 250 ? 6.218   -16.411 -11.912 1.00 96.37 250 A 1 
ATOM 1943 C CB  . ALA A 1 250 ? 5.096   -15.409 -8.887  1.00 94.97 250 A 1 
ATOM 1944 N N   . THR A 1 251 ? 7.670   -15.217 -10.689 1.00 95.67 251 A 1 
ATOM 1945 C CA  . THR A 1 251 ? 8.420   -14.679 -11.834 1.00 96.26 251 A 1 
ATOM 1946 C C   . THR A 1 251 ? 9.056   -15.795 -12.658 1.00 96.75 251 A 1 
ATOM 1947 O O   . THR A 1 251 ? 8.880   -15.821 -13.873 1.00 96.97 251 A 1 
ATOM 1948 C CB  . THR A 1 251 ? 9.491   -13.683 -11.375 1.00 96.16 251 A 1 
ATOM 1949 O OG1 . THR A 1 251 ? 8.885   -12.640 -10.657 1.00 93.28 251 A 1 
ATOM 1950 C CG2 . THR A 1 251 ? 10.240  -13.037 -12.542 1.00 93.74 251 A 1 
ATOM 1951 N N   . ASP A 1 252 ? 9.722   -16.759 -12.021 1.00 96.32 252 A 1 
ATOM 1952 C CA  . ASP A 1 252 ? 10.380  -17.880 -12.706 1.00 96.27 252 A 1 
ATOM 1953 C C   . ASP A 1 252 ? 9.362   -18.729 -13.500 1.00 96.67 252 A 1 
ATOM 1954 O O   . ASP A 1 252 ? 9.608   -19.099 -14.654 1.00 96.52 252 A 1 
ATOM 1955 C CB  . ASP A 1 252 ? 11.164  -18.732 -11.678 1.00 95.96 252 A 1 
ATOM 1956 C CG  . ASP A 1 252 ? 12.454  -18.078 -11.124 1.00 94.90 252 A 1 
ATOM 1957 O OD1 . ASP A 1 252 ? 12.987  -17.133 -11.745 1.00 92.71 252 A 1 
ATOM 1958 O OD2 . ASP A 1 252 ? 13.003  -18.550 -10.095 1.00 92.44 252 A 1 
ATOM 1959 N N   . ARG A 1 253 ? 8.167   -18.977 -12.935 1.00 96.69 253 A 1 
ATOM 1960 C CA  . ARG A 1 253 ? 7.074   -19.692 -13.622 1.00 96.59 253 A 1 
ATOM 1961 C C   . ARG A 1 253 ? 6.525   -18.906 -14.812 1.00 97.20 253 A 1 
ATOM 1962 O O   . ARG A 1 253 ? 6.285   -19.486 -15.873 1.00 97.13 253 A 1 
ATOM 1963 C CB  . ARG A 1 253 ? 5.942   -19.996 -12.630 1.00 95.96 253 A 1 
ATOM 1964 C CG  . ARG A 1 253 ? 6.342   -21.029 -11.576 1.00 93.87 253 A 1 
ATOM 1965 C CD  . ARG A 1 253 ? 5.189   -21.190 -10.584 1.00 91.42 253 A 1 
ATOM 1966 N NE  . ARG A 1 253 ? 5.614   -21.908 -9.376  1.00 87.28 253 A 1 
ATOM 1967 C CZ  . ARG A 1 253 ? 4.914   -22.766 -8.667  1.00 83.37 253 A 1 
ATOM 1968 N NH1 . ARG A 1 253 ? 3.755   -23.226 -9.049  1.00 76.77 253 A 1 
ATOM 1969 N NH2 . ARG A 1 253 ? 5.389   -23.158 -7.520  1.00 77.10 253 A 1 
ATOM 1970 N N   . LEU A 1 254 ? 6.335   -17.601 -14.661 1.00 96.89 254 A 1 
ATOM 1971 C CA  . LEU A 1 254 ? 5.832   -16.747 -15.741 1.00 97.36 254 A 1 
ATOM 1972 C C   . LEU A 1 254 ? 6.847   -16.599 -16.876 1.00 97.85 254 A 1 
ATOM 1973 O O   . LEU A 1 254 ? 6.443   -16.640 -18.036 1.00 97.90 254 A 1 
ATOM 1974 C CB  . LEU A 1 254 ? 5.437   -15.374 -15.186 1.00 97.18 254 A 1 
ATOM 1975 C CG  . LEU A 1 254 ? 4.206   -15.403 -14.267 1.00 95.93 254 A 1 
ATOM 1976 C CD1 . LEU A 1 254 ? 4.044   -14.014 -13.668 1.00 93.80 254 A 1 
ATOM 1977 C CD2 . LEU A 1 254 ? 2.914   -15.781 -14.990 1.00 93.59 254 A 1 
ATOM 1978 N N   . LEU A 1 255 ? 8.142   -16.508 -16.592 1.00 97.78 255 A 1 
ATOM 1979 C CA  . LEU A 1 255 ? 9.181   -16.480 -17.623 1.00 97.87 255 A 1 
ATOM 1980 C C   . LEU A 1 255 ? 9.210   -17.788 -18.425 1.00 97.97 255 A 1 
ATOM 1981 O O   . LEU A 1 255 ? 9.257   -17.749 -19.655 1.00 97.91 255 A 1 
ATOM 1982 C CB  . LEU A 1 255 ? 10.545  -16.181 -16.979 1.00 97.90 255 A 1 
ATOM 1983 C CG  . LEU A 1 255 ? 10.685  -14.749 -16.423 1.00 97.30 255 A 1 
ATOM 1984 C CD1 . LEU A 1 255 ? 12.024  -14.620 -15.700 1.00 96.47 255 A 1 
ATOM 1985 C CD2 . LEU A 1 255 ? 10.625  -13.677 -17.514 1.00 96.53 255 A 1 
ATOM 1986 N N   . ALA A 1 256 ? 9.060   -18.941 -17.761 1.00 97.91 256 A 1 
ATOM 1987 C CA  . ALA A 1 256 ? 8.923   -20.224 -18.457 1.00 97.74 256 A 1 
ATOM 1988 C C   . ALA A 1 256 ? 7.670   -20.277 -19.357 1.00 97.93 256 A 1 
ATOM 1989 O O   . ALA A 1 256 ? 7.721   -20.797 -20.476 1.00 97.70 256 A 1 
ATOM 1990 C CB  . ALA A 1 256 ? 8.915   -21.342 -17.407 1.00 97.47 256 A 1 
ATOM 1991 N N   . LEU A 1 257 ? 6.549   -19.708 -18.903 1.00 97.62 257 A 1 
ATOM 1992 C CA  . LEU A 1 257 ? 5.340   -19.570 -19.721 1.00 97.85 257 A 1 
ATOM 1993 C C   . LEU A 1 257 ? 5.569   -18.632 -20.914 1.00 98.15 257 A 1 
ATOM 1994 O O   . LEU A 1 257 ? 5.124   -18.948 -22.016 1.00 98.10 257 A 1 
ATOM 1995 C CB  . LEU A 1 257 ? 4.173   -19.111 -18.828 1.00 97.88 257 A 1 
ATOM 1996 C CG  . LEU A 1 257 ? 2.856   -18.856 -19.583 1.00 97.53 257 A 1 
ATOM 1997 C CD1 . LEU A 1 257 ? 2.311   -20.113 -20.263 1.00 96.69 257 A 1 
ATOM 1998 C CD2 . LEU A 1 257 ? 1.801   -18.342 -18.603 1.00 96.72 257 A 1 
ATOM 1999 N N   . ILE A 1 258 ? 6.275   -17.521 -20.741 1.00 98.44 258 A 1 
ATOM 2000 C CA  . ILE A 1 258 ? 6.625   -16.589 -21.826 1.00 98.50 258 A 1 
ATOM 2001 C C   . ILE A 1 258 ? 7.441   -17.298 -22.910 1.00 98.47 258 A 1 
ATOM 2002 O O   . ILE A 1 258 ? 7.119   -17.169 -24.096 1.00 98.31 258 A 1 
ATOM 2003 C CB  . ILE A 1 258 ? 7.353   -15.341 -21.261 1.00 98.50 258 A 1 
ATOM 2004 C CG1 . ILE A 1 258 ? 6.342   -14.456 -20.501 1.00 98.16 258 A 1 
ATOM 2005 C CG2 . ILE A 1 258 ? 8.025   -14.521 -22.383 1.00 98.17 258 A 1 
ATOM 2006 C CD1 . ILE A 1 258 ? 6.972   -13.346 -19.660 1.00 97.17 258 A 1 
ATOM 2007 N N   . ASP A 1 259 ? 8.429   -18.105 -22.538 1.00 98.37 259 A 1 
ATOM 2008 C CA  . ASP A 1 259 ? 9.221   -18.898 -23.489 1.00 98.23 259 A 1 
ATOM 2009 C C   . ASP A 1 259 ? 8.360   -19.923 -24.239 1.00 98.28 259 A 1 
ATOM 2010 O O   . ASP A 1 259 ? 8.460   -20.067 -25.465 1.00 98.02 259 A 1 
ATOM 2011 C CB  . ASP A 1 259 ? 10.367  -19.607 -22.748 1.00 98.07 259 A 1 
ATOM 2012 C CG  . ASP A 1 259 ? 11.497  -18.665 -22.329 1.00 97.45 259 A 1 
ATOM 2013 O OD1 . ASP A 1 259 ? 11.689  -17.633 -23.015 1.00 95.25 259 A 1 
ATOM 2014 O OD2 . ASP A 1 259 ? 12.229  -19.029 -21.385 1.00 95.28 259 A 1 
ATOM 2015 N N   . GLN A 1 260 ? 7.444   -20.599 -23.531 1.00 98.16 260 A 1 
ATOM 2016 C CA  . GLN A 1 260 ? 6.482   -21.521 -24.138 1.00 98.04 260 A 1 
ATOM 2017 C C   . GLN A 1 260 ? 5.556   -20.804 -25.133 1.00 98.15 260 A 1 
ATOM 2018 O O   . GLN A 1 260 ? 5.319   -21.316 -26.233 1.00 97.72 260 A 1 
ATOM 2019 C CB  . GLN A 1 260 ? 5.678   -22.216 -23.031 1.00 97.70 260 A 1 
ATOM 2020 C CG  . GLN A 1 260 ? 4.664   -23.221 -23.605 1.00 93.20 260 A 1 
ATOM 2021 C CD  . GLN A 1 260 ? 3.751   -23.833 -22.549 1.00 92.15 260 A 1 
ATOM 2022 O OE1 . GLN A 1 260 ? 3.920   -23.697 -21.357 1.00 84.87 260 A 1 
ATOM 2023 N NE2 . GLN A 1 260 ? 2.722   -24.546 -22.952 1.00 82.46 260 A 1 
ATOM 2024 N N   . LEU A 1 261 ? 5.021   -19.640 -24.769 1.00 98.16 261 A 1 
ATOM 2025 C CA  . LEU A 1 261 ? 4.152   -18.832 -25.628 1.00 98.15 261 A 1 
ATOM 2026 C C   . LEU A 1 261 ? 4.896   -18.340 -26.873 1.00 98.12 261 A 1 
ATOM 2027 O O   . LEU A 1 261 ? 4.370   -18.450 -27.981 1.00 97.92 261 A 1 
ATOM 2028 C CB  . LEU A 1 261 ? 3.596   -17.649 -24.815 1.00 98.28 261 A 1 
ATOM 2029 C CG  . LEU A 1 261 ? 2.538   -18.040 -23.767 1.00 97.97 261 A 1 
ATOM 2030 C CD1 . LEU A 1 261 ? 2.187   -16.813 -22.931 1.00 97.27 261 A 1 
ATOM 2031 C CD2 . LEU A 1 261 ? 1.248   -18.567 -24.407 1.00 97.29 261 A 1 
ATOM 2032 N N   . LYS A 1 262 ? 6.144   -17.907 -26.716 1.00 98.19 262 A 1 
ATOM 2033 C CA  . LYS A 1 262 ? 7.011   -17.505 -27.831 1.00 98.01 262 A 1 
ATOM 2034 C C   . LYS A 1 262 ? 7.217   -18.648 -28.824 1.00 98.01 262 A 1 
ATOM 2035 O O   . LYS A 1 262 ? 7.096   -18.431 -30.030 1.00 97.61 262 A 1 
ATOM 2036 C CB  . LYS A 1 262 ? 8.338   -16.997 -27.252 1.00 97.72 262 A 1 
ATOM 2037 C CG  . LYS A 1 262 ? 9.263   -16.399 -28.318 1.00 96.26 262 A 1 
ATOM 2038 C CD  . LYS A 1 262 ? 10.523  -15.859 -27.633 1.00 93.61 262 A 1 
ATOM 2039 C CE  . LYS A 1 262 ? 11.474  -15.201 -28.632 1.00 86.93 262 A 1 
ATOM 2040 N NZ  . LYS A 1 262 ? 12.638  -14.607 -27.922 1.00 79.55 262 A 1 
ATOM 2041 N N   . ALA A 1 263 ? 7.444   -19.873 -28.343 1.00 97.84 263 A 1 
ATOM 2042 C CA  . ALA A 1 263 ? 7.546   -21.064 -29.191 1.00 97.88 263 A 1 
ATOM 2043 C C   . ALA A 1 263 ? 6.235   -21.396 -29.938 1.00 97.71 263 A 1 
ATOM 2044 O O   . ALA A 1 263 ? 6.263   -22.068 -30.969 1.00 96.81 263 A 1 
ATOM 2045 C CB  . ALA A 1 263 ? 8.014   -22.236 -28.322 1.00 97.91 263 A 1 
ATOM 2046 N N   . GLN A 1 264 ? 5.093   -20.910 -29.447 1.00 97.54 264 A 1 
ATOM 2047 C CA  . GLN A 1 264 ? 3.767   -21.036 -30.069 1.00 97.19 264 A 1 
ATOM 2048 C C   . GLN A 1 264 ? 3.389   -19.828 -30.944 1.00 97.35 264 A 1 
ATOM 2049 O O   . GLN A 1 264 ? 2.271   -19.762 -31.448 1.00 96.31 264 A 1 
ATOM 2050 C CB  . GLN A 1 264 ? 2.714   -21.305 -28.979 1.00 96.98 264 A 1 
ATOM 2051 C CG  . GLN A 1 264 ? 2.942   -22.640 -28.262 1.00 95.80 264 A 1 
ATOM 2052 C CD  . GLN A 1 264 ? 1.982   -22.878 -27.100 1.00 94.54 264 A 1 
ATOM 2053 O OE1 . GLN A 1 264 ? 0.918   -22.294 -26.960 1.00 89.67 264 A 1 
ATOM 2054 N NE2 . GLN A 1 264 ? 2.310   -23.797 -26.217 1.00 87.40 264 A 1 
ATOM 2055 N N   . GLY A 1 265 ? 4.299   -18.874 -31.136 1.00 97.65 265 A 1 
ATOM 2056 C CA  . GLY A 1 265 ? 4.069   -17.675 -31.949 1.00 97.45 265 A 1 
ATOM 2057 C C   . GLY A 1 265 ? 3.337   -16.534 -31.227 1.00 97.66 265 A 1 
ATOM 2058 O O   . GLY A 1 265 ? 2.870   -15.606 -31.889 1.00 96.61 265 A 1 
ATOM 2059 N N   . VAL A 1 266 ? 3.226   -16.577 -29.895 1.00 97.96 266 A 1 
ATOM 2060 C CA  . VAL A 1 266 ? 2.690   -15.483 -29.069 1.00 98.05 266 A 1 
ATOM 2061 C C   . VAL A 1 266 ? 3.855   -14.681 -28.490 1.00 98.11 266 A 1 
ATOM 2062 O O   . VAL A 1 266 ? 4.601   -15.181 -27.651 1.00 97.60 266 A 1 
ATOM 2063 C CB  . VAL A 1 266 ? 1.793   -16.003 -27.932 1.00 97.86 266 A 1 
ATOM 2064 C CG1 . VAL A 1 266 ? 1.137   -14.830 -27.184 1.00 97.00 266 A 1 
ATOM 2065 C CG2 . VAL A 1 266 ? 0.682   -16.929 -28.414 1.00 96.94 266 A 1 
ATOM 2066 N N   . ASN A 1 267 ? 4.009   -13.437 -28.926 1.00 98.29 267 A 1 
ATOM 2067 C CA  . ASN A 1 267 ? 5.086   -12.563 -28.461 1.00 98.16 267 A 1 
ATOM 2068 C C   . ASN A 1 267 ? 4.606   -11.663 -27.318 1.00 98.41 267 A 1 
ATOM 2069 O O   . ASN A 1 267 ? 3.781   -10.774 -27.531 1.00 97.69 267 A 1 
ATOM 2070 C CB  . ASN A 1 267 ? 5.627   -11.748 -29.643 1.00 97.07 267 A 1 
ATOM 2071 C CG  . ASN A 1 267 ? 6.308   -12.618 -30.679 1.00 86.10 267 A 1 
ATOM 2072 O OD1 . ASN A 1 267 ? 7.153   -13.446 -30.390 1.00 75.93 267 A 1 
ATOM 2073 N ND2 . ASN A 1 267 ? 5.965   -12.460 -31.933 1.00 74.80 267 A 1 
ATOM 2074 N N   . ILE A 1 268 ? 5.163   -11.873 -26.141 1.00 98.55 268 A 1 
ATOM 2075 C CA  . ILE A 1 268 ? 4.928   -11.068 -24.943 1.00 98.66 268 A 1 
ATOM 2076 C C   . ILE A 1 268 ? 5.961   -9.934  -24.887 1.00 98.66 268 A 1 
ATOM 2077 O O   . ILE A 1 268 ? 7.155   -10.182 -25.043 1.00 98.42 268 A 1 
ATOM 2078 C CB  . ILE A 1 268 ? 4.974   -11.974 -23.696 1.00 98.56 268 A 1 
ATOM 2079 C CG1 . ILE A 1 268 ? 3.945   -13.129 -23.762 1.00 97.95 268 A 1 
ATOM 2080 C CG2 . ILE A 1 268 ? 4.794   -11.166 -22.412 1.00 98.24 268 A 1 
ATOM 2081 C CD1 . ILE A 1 268 ? 2.485   -12.702 -23.970 1.00 96.95 268 A 1 
ATOM 2082 N N   . LYS A 1 269 ? 5.496   -8.703  -24.676 1.00 98.72 269 A 1 
ATOM 2083 C CA  . LYS A 1 269 ? 6.326   -7.484  -24.641 1.00 98.72 269 A 1 
ATOM 2084 C C   . LYS A 1 269 ? 6.569   -6.953  -23.234 1.00 98.76 269 A 1 
ATOM 2085 O O   . LYS A 1 269 ? 7.557   -6.260  -23.027 1.00 98.39 269 A 1 
ATOM 2086 C CB  . LYS A 1 269 ? 5.675   -6.377  -25.473 1.00 98.49 269 A 1 
ATOM 2087 C CG  . LYS A 1 269 ? 5.469   -6.753  -26.942 1.00 97.23 269 A 1 
ATOM 2088 C CD  . LYS A 1 269 ? 4.812   -5.560  -27.634 1.00 94.20 269 A 1 
ATOM 2089 C CE  . LYS A 1 269 ? 4.411   -5.902  -29.061 1.00 87.07 269 A 1 
ATOM 2090 N NZ  . LYS A 1 269 ? 3.484   -4.863  -29.567 1.00 76.87 269 A 1 
ATOM 2091 N N   . HIS A 1 270 ? 5.674   -7.238  -22.293 1.00 98.72 270 A 1 
ATOM 2092 C CA  . HIS A 1 270 ? 5.852   -6.854  -20.897 1.00 98.75 270 A 1 
ATOM 2093 C C   . HIS A 1 270 ? 5.413   -7.955  -19.929 1.00 98.75 270 A 1 
ATOM 2094 O O   . HIS A 1 270 ? 4.536   -8.763  -20.236 1.00 98.52 270 A 1 
ATOM 2095 C CB  . HIS A 1 270 ? 5.160   -5.517  -20.603 1.00 98.60 270 A 1 
ATOM 2096 C CG  . HIS A 1 270 ? 3.660   -5.533  -20.688 1.00 98.60 270 A 1 
ATOM 2097 N ND1 . HIS A 1 270 ? 2.907   -4.992  -21.718 1.00 95.80 270 A 1 
ATOM 2098 C CD2 . HIS A 1 270 ? 2.792   -5.977  -19.734 1.00 95.94 270 A 1 
ATOM 2099 C CE1 . HIS A 1 270 ? 1.620   -5.103  -21.373 1.00 95.79 270 A 1 
ATOM 2100 N NE2 . HIS A 1 270 ? 1.502   -5.703  -20.181 1.00 96.45 270 A 1 
ATOM 2101 N N   . LEU A 1 271 ? 6.032   -7.944  -18.764 1.00 98.49 271 A 1 
ATOM 2102 C CA  . LEU A 1 271 ? 5.657   -8.718  -17.591 1.00 98.46 271 A 1 
ATOM 2103 C C   . LEU A 1 271 ? 5.230   -7.740  -16.498 1.00 98.46 271 A 1 
ATOM 2104 O O   . LEU A 1 271 ? 6.069   -7.022  -15.944 1.00 98.05 271 A 1 
ATOM 2105 C CB  . LEU A 1 271 ? 6.845   -9.603  -17.176 1.00 98.20 271 A 1 
ATOM 2106 C CG  . LEU A 1 271 ? 6.664   -10.326 -15.830 1.00 97.61 271 A 1 
ATOM 2107 C CD1 . LEU A 1 271 ? 5.455   -11.264 -15.836 1.00 96.34 271 A 1 
ATOM 2108 C CD2 . LEU A 1 271 ? 7.911   -11.151 -15.517 1.00 96.26 271 A 1 
ATOM 2109 N N   . ASP A 1 272 ? 3.944   -7.738  -16.194 1.00 98.25 272 A 1 
ATOM 2110 C CA  . ASP A 1 272 ? 3.395   -7.044  -15.041 1.00 98.12 272 A 1 
ATOM 2111 C C   . ASP A 1 272 ? 3.480   -7.965  -13.823 1.00 97.79 272 A 1 
ATOM 2112 O O   . ASP A 1 272 ? 2.868   -9.030  -13.781 1.00 96.87 272 A 1 
ATOM 2113 C CB  . ASP A 1 272 ? 1.968   -6.576  -15.347 1.00 97.96 272 A 1 
ATOM 2114 C CG  . ASP A 1 272 ? 1.491   -5.512  -14.362 1.00 97.18 272 A 1 
ATOM 2115 O OD1 . ASP A 1 272 ? 2.001   -5.513  -13.214 1.00 94.95 272 A 1 
ATOM 2116 O OD2 . ASP A 1 272 ? 0.736   -4.627  -14.822 1.00 94.27 272 A 1 
ATOM 2117 N N   . VAL A 1 273 ? 4.293   -7.596  -12.845 1.00 96.86 273 A 1 
ATOM 2118 C CA  . VAL A 1 273 ? 4.490   -8.374  -11.609 1.00 96.12 273 A 1 
ATOM 2119 C C   . VAL A 1 273 ? 3.506   -7.981  -10.511 1.00 95.23 273 A 1 
ATOM 2120 O O   . VAL A 1 273 ? 3.588   -8.494  -9.388  1.00 92.71 273 A 1 
ATOM 2121 C CB  . VAL A 1 273 ? 5.955   -8.344  -11.134 1.00 95.80 273 A 1 
ATOM 2122 C CG1 . VAL A 1 273 ? 6.878   -8.996  -12.168 1.00 93.31 273 A 1 
ATOM 2123 C CG2 . VAL A 1 273 ? 6.462   -6.932  -10.839 1.00 93.44 273 A 1 
ATOM 2124 N N   . GLY A 1 274 ? 2.590   -7.071  -10.819 1.00 93.58 274 A 1 
ATOM 2125 C CA  . GLY A 1 274 ? 1.580   -6.583  -9.912  1.00 92.96 274 A 1 
ATOM 2126 C C   . GLY A 1 274 ? 2.145   -5.810  -8.715  1.00 93.79 274 A 1 
ATOM 2127 O O   . GLY A 1 274 ? 3.260   -5.278  -8.704  1.00 91.66 274 A 1 
ATOM 2128 N N   . GLY A 1 275 ? 1.330   -5.745  -7.665  1.00 91.54 275 A 1 
ATOM 2129 C CA  . GLY A 1 275 ? 1.668   -5.134  -6.388  1.00 90.12 275 A 1 
ATOM 2130 C C   . GLY A 1 275 ? 1.964   -6.160  -5.299  1.00 90.59 275 A 1 
ATOM 2131 O O   . GLY A 1 275 ? 2.425   -7.275  -5.526  1.00 86.61 275 A 1 
ATOM 2132 N N   . GLY A 1 276 ? 1.657   -5.782  -4.071  1.00 89.45 276 A 1 
ATOM 2133 C CA  . GLY A 1 276 ? 1.633   -6.693  -2.928  1.00 88.42 276 A 1 
ATOM 2134 C C   . GLY A 1 276 ? 2.835   -6.617  -2.000  1.00 90.01 276 A 1 
ATOM 2135 O O   . GLY A 1 276 ? 2.743   -7.169  -0.900  1.00 87.80 276 A 1 
ATOM 2136 N N   . LEU A 1 277 ? 3.901   -5.896  -2.359  1.00 89.98 277 A 1 
ATOM 2137 C CA  . LEU A 1 277 ? 5.023   -5.661  -1.449  1.00 90.49 277 A 1 
ATOM 2138 C C   . LEU A 1 277 ? 4.520   -5.024  -0.144  1.00 90.86 277 A 1 
ATOM 2139 O O   . LEU A 1 277 ? 3.784   -4.028  -0.146  1.00 90.10 277 A 1 
ATOM 2140 C CB  . LEU A 1 277 ? 6.098   -4.801  -2.136  1.00 90.01 277 A 1 
ATOM 2141 C CG  . LEU A 1 277 ? 7.393   -4.663  -1.311  1.00 88.54 277 A 1 
ATOM 2142 C CD1 . LEU A 1 277 ? 8.150   -5.987  -1.204  1.00 85.55 277 A 1 
ATOM 2143 C CD2 . LEU A 1 277 ? 8.326   -3.646  -1.956  1.00 86.45 277 A 1 
ATOM 2144 N N   . GLY A 1 278 ? 4.895   -5.637  0.975   1.00 91.25 278 A 1 
ATOM 2145 C CA  . GLY A 1 278 ? 4.488   -5.229  2.307   1.00 90.63 278 A 1 
ATOM 2146 C C   . GLY A 1 278 ? 5.181   -3.961  2.794   1.00 91.43 278 A 1 
ATOM 2147 O O   . GLY A 1 278 ? 6.143   -3.472  2.207   1.00 90.96 278 A 1 
ATOM 2148 N N   . VAL A 1 279 ? 4.677   -3.443  3.914   1.00 92.96 279 A 1 
ATOM 2149 C CA  . VAL A 1 279 ? 5.279   -2.343  4.676   1.00 91.99 279 A 1 
ATOM 2150 C C   . VAL A 1 279 ? 5.313   -2.703  6.155   1.00 91.62 279 A 1 
ATOM 2151 O O   . VAL A 1 279 ? 4.601   -3.607  6.598   1.00 90.52 279 A 1 
ATOM 2152 C CB  . VAL A 1 279 ? 4.545   -1.004  4.465   1.00 91.57 279 A 1 
ATOM 2153 C CG1 . VAL A 1 279 ? 4.540   -0.589  2.997   1.00 89.90 279 A 1 
ATOM 2154 C CG2 . VAL A 1 279 ? 3.105   -1.026  4.983   1.00 90.26 279 A 1 
ATOM 2155 N N   . VAL A 1 280 ? 6.102   -1.970  6.924   1.00 88.54 280 A 1 
ATOM 2156 C CA  . VAL A 1 280 ? 6.139   -2.085  8.381   1.00 88.78 280 A 1 
ATOM 2157 C C   . VAL A 1 280 ? 4.944   -1.331  8.962   1.00 89.56 280 A 1 
ATOM 2158 O O   . VAL A 1 280 ? 4.858   -0.111  8.834   1.00 88.89 280 A 1 
ATOM 2159 C CB  . VAL A 1 280 ? 7.463   -1.553  8.956   1.00 86.94 280 A 1 
ATOM 2160 C CG1 . VAL A 1 280 ? 7.557   -1.840  10.453  1.00 83.46 280 A 1 
ATOM 2161 C CG2 . VAL A 1 280 ? 8.680   -2.183  8.265   1.00 85.57 280 A 1 
ATOM 2162 N N   . TYR A 1 281 ? 4.014   -2.058  9.595   1.00 90.89 281 A 1 
ATOM 2163 C CA  . TYR A 1 281 ? 2.970   -1.491  10.449  1.00 90.83 281 A 1 
ATOM 2164 C C   . TYR A 1 281 ? 3.355   -1.575  11.928  1.00 90.37 281 A 1 
ATOM 2165 O O   . TYR A 1 281 ? 3.041   -0.665  12.693  1.00 87.39 281 A 1 
ATOM 2166 C CB  . TYR A 1 281 ? 1.640   -2.214  10.212  1.00 91.03 281 A 1 
ATOM 2167 C CG  . TYR A 1 281 ? 0.952   -1.857  8.914   1.00 92.00 281 A 1 
ATOM 2168 C CD1 . TYR A 1 281 ? 0.183   -0.679  8.842   1.00 89.80 281 A 1 
ATOM 2169 C CD2 . TYR A 1 281 ? 1.056   -2.697  7.793   1.00 90.44 281 A 1 
ATOM 2170 C CE1 . TYR A 1 281 ? -0.489  -0.343  7.655   1.00 89.80 281 A 1 
ATOM 2171 C CE2 . TYR A 1 281 ? 0.384   -2.363  6.598   1.00 89.97 281 A 1 
ATOM 2172 C CZ  . TYR A 1 281 ? -0.395  -1.185  6.529   1.00 92.04 281 A 1 
ATOM 2173 O OH  . TYR A 1 281 ? -1.056  -0.864  5.380   1.00 91.02 281 A 1 
ATOM 2174 N N   . ARG A 1 282 ? 4.033   -2.658  12.322  1.00 87.08 282 A 1 
ATOM 2175 C CA  . ARG A 1 282 ? 4.500   -2.918  13.686  1.00 85.50 282 A 1 
ATOM 2176 C C   . ARG A 1 282 ? 5.949   -3.392  13.689  1.00 85.32 282 A 1 
ATOM 2177 O O   . ARG A 1 282 ? 6.846   -2.590  13.920  1.00 80.67 282 A 1 
ATOM 2178 C CB  . ARG A 1 282 ? 3.540   -3.916  14.356  1.00 83.35 282 A 1 
ATOM 2179 C CG  . ARG A 1 282 ? 3.820   -4.029  15.856  1.00 80.74 282 A 1 
ATOM 2180 C CD  . ARG A 1 282 ? 2.888   -5.061  16.480  1.00 78.42 282 A 1 
ATOM 2181 N NE  . ARG A 1 282 ? 3.132   -5.157  17.925  1.00 73.00 282 A 1 
ATOM 2182 C CZ  . ARG A 1 282 ? 2.446   -5.899  18.773  1.00 68.08 282 A 1 
ATOM 2183 N NH1 . ARG A 1 282 ? 1.463   -6.658  18.378  1.00 65.77 282 A 1 
ATOM 2184 N NH2 . ARG A 1 282 ? 2.743   -5.884  20.041  1.00 60.41 282 A 1 
ATOM 2185 N N   . ASP A 1 283 ? 6.163   -4.666  13.441  1.00 84.64 283 A 1 
ATOM 2186 C CA  . ASP A 1 283 ? 7.444   -5.364  13.543  1.00 84.78 283 A 1 
ATOM 2187 C C   . ASP A 1 283 ? 7.719   -6.268  12.335  1.00 85.87 283 A 1 
ATOM 2188 O O   . ASP A 1 283 ? 8.630   -7.094  12.361  1.00 82.12 283 A 1 
ATOM 2189 C CB  . ASP A 1 283 ? 7.515   -6.129  14.882  1.00 81.83 283 A 1 
ATOM 2190 C CG  . ASP A 1 283 ? 6.380   -7.129  15.162  1.00 79.69 283 A 1 
ATOM 2191 O OD1 . ASP A 1 283 ? 5.303   -7.029  14.542  1.00 75.72 283 A 1 
ATOM 2192 O OD2 . ASP A 1 283 ? 6.533   -7.905  16.136  1.00 76.54 283 A 1 
ATOM 2193 N N   . GLU A 1 284 ? 6.952   -6.113  11.256  1.00 88.78 284 A 1 
ATOM 2194 C CA  . GLU A 1 284 ? 7.194   -6.809  10.001  1.00 88.47 284 A 1 
ATOM 2195 C C   . GLU A 1 284 ? 8.541   -6.392  9.386   1.00 88.78 284 A 1 
ATOM 2196 O O   . GLU A 1 284 ? 8.992   -5.255  9.521   1.00 87.16 284 A 1 
ATOM 2197 C CB  . GLU A 1 284 ? 6.055   -6.585  8.990   1.00 87.66 284 A 1 
ATOM 2198 C CG  . GLU A 1 284 ? 4.658   -6.961  9.511   1.00 85.05 284 A 1 
ATOM 2199 C CD  . GLU A 1 284 ? 3.873   -5.769  10.080  1.00 87.57 284 A 1 
ATOM 2200 O OE1 . GLU A 1 284 ? 2.625   -5.785  9.941   1.00 81.29 284 A 1 
ATOM 2201 O OE2 . GLU A 1 284 ? 4.488   -4.811  10.592  1.00 84.49 284 A 1 
ATOM 2202 N N   . LEU A 1 285 ? 9.160   -7.321  8.668   1.00 86.05 285 A 1 
ATOM 2203 C CA  . LEU A 1 285 ? 10.424  -7.109  7.961   1.00 87.06 285 A 1 
ATOM 2204 C C   . LEU A 1 285 ? 10.234  -7.370  6.456   1.00 89.04 285 A 1 
ATOM 2205 O O   . LEU A 1 285 ? 10.718  -8.385  5.948   1.00 88.00 285 A 1 
ATOM 2206 C CB  . LEU A 1 285 ? 11.522  -7.991  8.591   1.00 85.22 285 A 1 
ATOM 2207 C CG  . LEU A 1 285 ? 11.845  -7.687  10.070  1.00 81.33 285 A 1 
ATOM 2208 C CD1 . LEU A 1 285 ? 12.866  -8.710  10.580  1.00 77.41 285 A 1 
ATOM 2209 C CD2 . LEU A 1 285 ? 12.439  -6.291  10.265  1.00 77.16 285 A 1 
ATOM 2210 N N   . PRO A 1 286 ? 9.459   -6.528  5.739   1.00 89.57 286 A 1 
ATOM 2211 C CA  . PRO A 1 286 ? 9.288   -6.687  4.301   1.00 89.82 286 A 1 
ATOM 2212 C C   . PRO A 1 286 ? 10.605  -6.408  3.563   1.00 90.93 286 A 1 
ATOM 2213 O O   . PRO A 1 286 ? 11.418  -5.610  4.041   1.00 90.61 286 A 1 
ATOM 2214 C CB  . PRO A 1 286 ? 8.197   -5.691  3.907   1.00 88.84 286 A 1 
ATOM 2215 C CG  . PRO A 1 286 ? 8.382   -4.566  4.923   1.00 87.56 286 A 1 
ATOM 2216 C CD  . PRO A 1 286 ? 8.805   -5.306  6.189   1.00 89.43 286 A 1 
ATOM 2217 N N   . PRO A 1 287 ? 10.811  -7.010  2.379   1.00 91.28 287 A 1 
ATOM 2218 C CA  . PRO A 1 287 ? 11.932  -6.667  1.512   1.00 90.60 287 A 1 
ATOM 2219 C C   . PRO A 1 287 ? 11.896  -5.180  1.134   1.00 91.44 287 A 1 
ATOM 2220 O O   . PRO A 1 287 ? 10.820  -4.618  0.903   1.00 91.07 287 A 1 
ATOM 2221 C CB  . PRO A 1 287 ? 11.811  -7.545  0.265   1.00 89.33 287 A 1 
ATOM 2222 C CG  . PRO A 1 287 ? 10.766  -8.599  0.627   1.00 87.80 287 A 1 
ATOM 2223 C CD  . PRO A 1 287 ? 9.948   -7.985  1.746   1.00 90.66 287 A 1 
ATOM 2224 N N   . GLN A 1 288 ? 13.059  -4.554  1.007   1.00 91.04 288 A 1 
ATOM 2225 C CA  . GLN A 1 288 ? 13.129  -3.202  0.457   1.00 90.56 288 A 1 
ATOM 2226 C C   . GLN A 1 288 ? 12.778  -3.219  -1.045  1.00 91.82 288 A 1 
ATOM 2227 O O   . GLN A 1 288 ? 13.114  -4.186  -1.736  1.00 91.74 288 A 1 
ATOM 2228 C CB  . GLN A 1 288 ? 14.526  -2.598  0.693   1.00 88.85 288 A 1 
ATOM 2229 C CG  . GLN A 1 288 ? 14.845  -2.406  2.183   1.00 83.71 288 A 1 
ATOM 2230 C CD  . GLN A 1 288 ? 13.870  -1.451  2.871   1.00 78.15 288 A 1 
ATOM 2231 O OE1 . GLN A 1 288 ? 13.442  -0.444  2.327   1.00 70.21 288 A 1 
ATOM 2232 N NE2 . GLN A 1 288 ? 13.464  -1.736  4.087   1.00 66.63 288 A 1 
ATOM 2233 N N   . PRO A 1 289 ? 12.167  -2.149  -1.596  1.00 91.07 289 A 1 
ATOM 2234 C CA  . PRO A 1 289 ? 11.892  -2.059  -3.033  1.00 90.58 289 A 1 
ATOM 2235 C C   . PRO A 1 289 ? 13.125  -2.335  -3.905  1.00 91.48 289 A 1 
ATOM 2236 O O   . PRO A 1 289 ? 13.022  -2.989  -4.937  1.00 91.10 289 A 1 
ATOM 2237 C CB  . PRO A 1 289 ? 11.361  -0.639  -3.253  1.00 89.55 289 A 1 
ATOM 2238 C CG  . PRO A 1 289 ? 10.706  -0.295  -1.915  1.00 86.83 289 A 1 
ATOM 2239 C CD  . PRO A 1 289 ? 11.604  -0.994  -0.898  1.00 88.53 289 A 1 
ATOM 2240 N N   . SER A 1 290 ? 14.309  -1.901  -3.459  1.00 89.29 290 A 1 
ATOM 2241 C CA  . SER A 1 290 ? 15.575  -2.136  -4.160  1.00 88.75 290 A 1 
ATOM 2242 C C   . SER A 1 290 ? 16.011  -3.604  -4.163  1.00 90.07 290 A 1 
ATOM 2243 O O   . SER A 1 290 ? 16.531  -4.090  -5.170  1.00 89.87 290 A 1 
ATOM 2244 C CB  . SER A 1 290 ? 16.673  -1.269  -3.538  1.00 87.09 290 A 1 
ATOM 2245 O OG  . SER A 1 290 ? 16.862  -1.572  -2.168  1.00 80.55 290 A 1 
ATOM 2246 N N   . GLU A 1 291 ? 15.805  -4.330  -3.072  1.00 90.26 291 A 1 
ATOM 2247 C CA  . GLU A 1 291 ? 16.093  -5.765  -2.980  1.00 90.84 291 A 1 
ATOM 2248 C C   . GLU A 1 291 ? 15.132  -6.558  -3.863  1.00 91.99 291 A 1 
ATOM 2249 O O   . GLU A 1 291 ? 15.563  -7.441  -4.606  1.00 91.41 291 A 1 
ATOM 2250 C CB  . GLU A 1 291 ? 15.953  -6.242  -1.531  1.00 89.74 291 A 1 
ATOM 2251 C CG  . GLU A 1 291 ? 16.990  -5.613  -0.593  1.00 82.87 291 A 1 
ATOM 2252 C CD  . GLU A 1 291 ? 16.763  -6.003  0.873   1.00 81.40 291 A 1 
ATOM 2253 O OE1 . GLU A 1 291 ? 17.766  -6.006  1.615   1.00 71.86 291 A 1 
ATOM 2254 O OE2 . GLU A 1 291 ? 15.591  -6.272  1.241   1.00 74.22 291 A 1 
ATOM 2255 N N   . TYR A 1 292 ? 13.845  -6.191  -3.821  1.00 91.97 292 A 1 
ATOM 2256 C CA  . TYR A 1 292 ? 12.802  -6.763  -4.658  1.00 92.42 292 A 1 
ATOM 2257 C C   . TYR A 1 292 ? 13.113  -6.581  -6.148  1.00 93.37 292 A 1 
ATOM 2258 O O   . TYR A 1 292 ? 13.231  -7.569  -6.873  1.00 93.38 292 A 1 
ATOM 2259 C CB  . TYR A 1 292 ? 11.455  -6.135  -4.259  1.00 92.15 292 A 1 
ATOM 2260 C CG  . TYR A 1 292 ? 10.297  -6.528  -5.156  1.00 92.44 292 A 1 
ATOM 2261 C CD1 . TYR A 1 292 ? 9.510   -5.536  -5.774  1.00 88.26 292 A 1 
ATOM 2262 C CD2 . TYR A 1 292 ? 10.014  -7.884  -5.384  1.00 89.01 292 A 1 
ATOM 2263 C CE1 . TYR A 1 292 ? 8.442   -5.902  -6.609  1.00 87.05 292 A 1 
ATOM 2264 C CE2 . TYR A 1 292 ? 8.951   -8.256  -6.229  1.00 87.08 292 A 1 
ATOM 2265 C CZ  . TYR A 1 292 ? 8.161   -7.263  -6.841  1.00 87.91 292 A 1 
ATOM 2266 O OH  . TYR A 1 292 ? 7.135   -7.625  -7.655  1.00 87.24 292 A 1 
ATOM 2267 N N   . ALA A 1 293 ? 13.354  -5.351  -6.594  1.00 92.20 293 A 1 
ATOM 2268 C CA  . ALA A 1 293 ? 13.661  -5.059  -7.992  1.00 91.62 293 A 1 
ATOM 2269 C C   . ALA A 1 293 ? 14.932  -5.782  -8.474  1.00 92.58 293 A 1 
ATOM 2270 O O   . ALA A 1 293 ? 14.919  -6.410  -9.531  1.00 92.61 293 A 1 
ATOM 2271 C CB  . ALA A 1 293 ? 13.777  -3.542  -8.153  1.00 90.82 293 A 1 
ATOM 2272 N N   . LYS A 1 294 ? 16.015  -5.779  -7.685  1.00 92.19 294 A 1 
ATOM 2273 C CA  . LYS A 1 294 ? 17.258  -6.498  -8.026  1.00 92.03 294 A 1 
ATOM 2274 C C   . LYS A 1 294 ? 17.044  -8.004  -8.163  1.00 93.39 294 A 1 
ATOM 2275 O O   . LYS A 1 294 ? 17.617  -8.623  -9.058  1.00 93.06 294 A 1 
ATOM 2276 C CB  . LYS A 1 294 ? 18.329  -6.234  -6.960  1.00 90.49 294 A 1 
ATOM 2277 C CG  . LYS A 1 294 ? 18.932  -4.830  -7.079  1.00 83.17 294 A 1 
ATOM 2278 C CD  . LYS A 1 294 ? 19.813  -4.549  -5.854  1.00 78.70 294 A 1 
ATOM 2279 C CE  . LYS A 1 294 ? 20.320  -3.109  -5.900  1.00 71.38 294 A 1 
ATOM 2280 N NZ  . LYS A 1 294 ? 21.027  -2.746  -4.646  1.00 62.73 294 A 1 
ATOM 2281 N N   . ALA A 1 295 ? 16.232  -8.595  -7.278  1.00 93.36 295 A 1 
ATOM 2282 C CA  . ALA A 1 295 ? 15.944  -10.022 -7.330  1.00 93.60 295 A 1 
ATOM 2283 C C   . ALA A 1 295 ? 15.147  -10.407 -8.585  1.00 94.61 295 A 1 
ATOM 2284 O O   . ALA A 1 295 ? 15.443  -11.441 -9.185  1.00 94.24 295 A 1 
ATOM 2285 C CB  . ALA A 1 295 ? 15.222  -10.417 -6.048  1.00 93.52 295 A 1 
ATOM 2286 N N   . LEU A 1 296 ? 14.195  -9.568  -9.009  1.00 94.87 296 A 1 
ATOM 2287 C CA  . LEU A 1 296 ? 13.470  -9.755  -10.267 1.00 94.78 296 A 1 
ATOM 2288 C C   . LEU A 1 296 ? 14.402  -9.597  -11.472 1.00 95.39 296 A 1 
ATOM 2289 O O   . LEU A 1 296 ? 14.492  -10.512 -12.289 1.00 94.92 296 A 1 
ATOM 2290 C CB  . LEU A 1 296 ? 12.291  -8.771  -10.348 1.00 94.08 296 A 1 
ATOM 2291 C CG  . LEU A 1 296 ? 11.186  -8.977  -9.300  1.00 91.57 296 A 1 
ATOM 2292 C CD1 . LEU A 1 296 ? 10.082  -7.958  -9.571  1.00 86.56 296 A 1 
ATOM 2293 C CD2 . LEU A 1 296 ? 10.571  -10.369 -9.339  1.00 86.77 296 A 1 
ATOM 2294 N N   . LEU A 1 297 ? 15.169  -8.515  -11.551 1.00 94.35 297 A 1 
ATOM 2295 C CA  . LEU A 1 297 ? 16.106  -8.265  -12.656 1.00 94.10 297 A 1 
ATOM 2296 C C   . LEU A 1 297 ? 17.111  -9.408  -12.851 1.00 94.49 297 A 1 
ATOM 2297 O O   . LEU A 1 297 ? 17.420  -9.780  -13.981 1.00 93.77 297 A 1 
ATOM 2298 C CB  . LEU A 1 297 ? 16.868  -6.956  -12.396 1.00 93.21 297 A 1 
ATOM 2299 C CG  . LEU A 1 297 ? 16.034  -5.678  -12.581 1.00 90.51 297 A 1 
ATOM 2300 C CD1 . LEU A 1 297 ? 16.885  -4.488  -12.142 1.00 87.03 297 A 1 
ATOM 2301 C CD2 . LEU A 1 297 ? 15.615  -5.477  -14.033 1.00 87.38 297 A 1 
ATOM 2302 N N   . ALA A 1 298 ? 17.577  -10.021 -11.763 1.00 94.54 298 A 1 
ATOM 2303 C CA  . ALA A 1 298 ? 18.461  -11.184 -11.839 1.00 94.23 298 A 1 
ATOM 2304 C C   . ALA A 1 298 ? 17.823  -12.391 -12.560 1.00 94.79 298 A 1 
ATOM 2305 O O   . ALA A 1 298 ? 18.555  -13.255 -13.047 1.00 93.69 298 A 1 
ATOM 2306 C CB  . ALA A 1 298 ? 18.900  -11.547 -10.415 1.00 93.69 298 A 1 
ATOM 2307 N N   . ARG A 1 299 ? 16.489  -12.464 -12.639 1.00 95.37 299 A 1 
ATOM 2308 C CA  . ARG A 1 299 ? 15.756  -13.496 -13.393 1.00 95.48 299 A 1 
ATOM 2309 C C   . ARG A 1 299 ? 15.569  -13.143 -14.867 1.00 96.05 299 A 1 
ATOM 2310 O O   . ARG A 1 299 ? 15.420  -14.048 -15.687 1.00 94.87 299 A 1 
ATOM 2311 C CB  . ARG A 1 299 ? 14.399  -13.774 -12.718 1.00 95.03 299 A 1 
ATOM 2312 C CG  . ARG A 1 299 ? 14.522  -14.304 -11.287 1.00 92.43 299 A 1 
ATOM 2313 C CD  . ARG A 1 299 ? 15.313  -15.608 -11.269 1.00 90.98 299 A 1 
ATOM 2314 N NE  . ARG A 1 299 ? 15.325  -16.211 -9.938  1.00 87.92 299 A 1 
ATOM 2315 C CZ  . ARG A 1 299 ? 16.242  -16.051 -9.016  1.00 86.69 299 A 1 
ATOM 2316 N NH1 . ARG A 1 299 ? 17.295  -15.299 -9.190  1.00 77.01 299 A 1 
ATOM 2317 N NH2 . ARG A 1 299 ? 16.094  -16.672 -7.888  1.00 78.77 299 A 1 
ATOM 2318 N N   . LEU A 1 300 ? 15.664  -11.872 -15.223 1.00 95.71 300 A 1 
ATOM 2319 C CA  . LEU A 1 300 ? 15.447  -11.390 -16.589 1.00 95.48 300 A 1 
ATOM 2320 C C   . LEU A 1 300 ? 16.713  -11.398 -17.466 1.00 95.32 300 A 1 
ATOM 2321 O O   . LEU A 1 300 ? 16.708  -10.831 -18.555 1.00 93.83 300 A 1 
ATOM 2322 C CB  . LEU A 1 300 ? 14.771  -10.011 -16.566 1.00 95.44 300 A 1 
ATOM 2323 C CG  . LEU A 1 300 ? 13.248  -10.102 -16.361 1.00 94.36 300 A 1 
ATOM 2324 C CD1 . LEU A 1 300 ? 12.850  -10.144 -14.880 1.00 89.89 300 A 1 
ATOM 2325 C CD2 . LEU A 1 300 ? 12.569  -8.905  -17.009 1.00 89.98 300 A 1 
ATOM 2326 N N   . SER A 1 301 ? 17.785  -12.081 -17.054 1.00 95.02 301 A 1 
ATOM 2327 C CA  . SER A 1 301 ? 19.049  -12.130 -17.817 1.00 93.87 301 A 1 
ATOM 2328 C C   . SER A 1 301 ? 18.888  -12.585 -19.279 1.00 94.40 301 A 1 
ATOM 2329 O O   . SER A 1 301 ? 19.602  -12.100 -20.154 1.00 92.52 301 A 1 
ATOM 2330 C CB  . SER A 1 301 ? 20.052  -13.044 -17.106 1.00 92.14 301 A 1 
ATOM 2331 O OG  . SER A 1 301 ? 19.527  -14.344 -16.911 1.00 81.63 301 A 1 
ATOM 2332 N N   . ASN A 1 302 ? 17.919  -13.472 -19.555 1.00 94.82 302 A 1 
ATOM 2333 C CA  . ASN A 1 302 ? 17.588  -13.963 -20.903 1.00 95.15 302 A 1 
ATOM 2334 C C   . ASN A 1 302 ? 16.411  -13.210 -21.562 1.00 96.10 302 A 1 
ATOM 2335 O O   . ASN A 1 302 ? 15.993  -13.577 -22.656 1.00 94.85 302 A 1 
ATOM 2336 C CB  . ASN A 1 302 ? 17.310  -15.473 -20.819 1.00 94.40 302 A 1 
ATOM 2337 C CG  . ASN A 1 302 ? 18.507  -16.284 -20.363 1.00 90.95 302 A 1 
ATOM 2338 O OD1 . ASN A 1 302 ? 19.659  -15.962 -20.590 1.00 83.50 302 A 1 
ATOM 2339 N ND2 . ASN A 1 302 ? 18.269  -17.387 -19.696 1.00 82.82 302 A 1 
ATOM 2340 N N   . HIS A 1 303 ? 15.871  -12.180 -20.901 1.00 96.36 303 A 1 
ATOM 2341 C CA  . HIS A 1 303 ? 14.669  -11.439 -21.297 1.00 96.82 303 A 1 
ATOM 2342 C C   . HIS A 1 303 ? 14.892  -9.925  -21.148 1.00 96.97 303 A 1 
ATOM 2343 O O   . HIS A 1 303 ? 14.053  -9.216  -20.596 1.00 96.00 303 A 1 
ATOM 2344 C CB  . HIS A 1 303 ? 13.467  -11.927 -20.468 1.00 96.93 303 A 1 
ATOM 2345 C CG  . HIS A 1 303 ? 13.144  -13.391 -20.615 1.00 96.94 303 A 1 
ATOM 2346 N ND1 . HIS A 1 303 ? 13.631  -14.416 -19.831 1.00 89.11 303 A 1 
ATOM 2347 C CD2 . HIS A 1 303 ? 12.300  -13.932 -21.544 1.00 91.61 303 A 1 
ATOM 2348 C CE1 . HIS A 1 303 ? 13.094  -15.556 -20.284 1.00 92.06 303 A 1 
ATOM 2349 N NE2 . HIS A 1 303 ? 12.275  -15.305 -21.317 1.00 93.77 303 A 1 
ATOM 2350 N N   . GLN A 1 304 ? 16.037  -9.417  -21.594 1.00 97.18 304 A 1 
ATOM 2351 C CA  . GLN A 1 304 ? 16.433  -8.014  -21.386 1.00 96.78 304 A 1 
ATOM 2352 C C   . GLN A 1 304 ? 15.524  -7.003  -22.100 1.00 97.18 304 A 1 
ATOM 2353 O O   . GLN A 1 304 ? 15.425  -5.865  -21.656 1.00 96.03 304 A 1 
ATOM 2354 C CB  . GLN A 1 304 ? 17.892  -7.803  -21.813 1.00 95.52 304 A 1 
ATOM 2355 C CG  . GLN A 1 304 ? 18.859  -8.584  -20.910 1.00 91.12 304 A 1 
ATOM 2356 C CD  . GLN A 1 304 ? 20.328  -8.318  -21.214 1.00 82.18 304 A 1 
ATOM 2357 O OE1 . GLN A 1 304 ? 20.720  -7.588  -22.105 1.00 72.77 304 A 1 
ATOM 2358 N NE2 . GLN A 1 304 ? 21.220  -8.918  -20.464 1.00 68.36 304 A 1 
ATOM 2359 N N   . ASP A 1 305 ? 14.831  -7.422  -23.155 1.00 96.53 305 A 1 
ATOM 2360 C CA  . ASP A 1 305 ? 13.889  -6.578  -23.901 1.00 96.58 305 A 1 
ATOM 2361 C C   . ASP A 1 305 ? 12.464  -6.592  -23.312 1.00 97.56 305 A 1 
ATOM 2362 O O   . ASP A 1 305 ? 11.587  -5.877  -23.798 1.00 96.63 305 A 1 
ATOM 2363 C CB  . ASP A 1 305 ? 13.856  -7.028  -25.372 1.00 94.59 305 A 1 
ATOM 2364 C CG  . ASP A 1 305 ? 15.210  -6.952  -26.087 1.00 87.74 305 A 1 
ATOM 2365 O OD1 . ASP A 1 305 ? 15.944  -5.963  -25.885 1.00 80.35 305 A 1 
ATOM 2366 O OD2 . ASP A 1 305 ? 15.484  -7.888  -26.874 1.00 81.56 305 A 1 
ATOM 2367 N N   . LEU A 1 306 ? 12.197  -7.435  -22.303 1.00 97.70 306 A 1 
ATOM 2368 C CA  . LEU A 1 306 ? 10.884  -7.567  -21.676 1.00 98.05 306 A 1 
ATOM 2369 C C   . LEU A 1 306 ? 10.664  -6.407  -20.699 1.00 98.13 306 A 1 
ATOM 2370 O O   . LEU A 1 306 ? 11.320  -6.349  -19.660 1.00 97.50 306 A 1 
ATOM 2371 C CB  . LEU A 1 306 ? 10.797  -8.941  -20.983 1.00 97.75 306 A 1 
ATOM 2372 C CG  . LEU A 1 306 ? 9.417   -9.274  -20.395 1.00 96.77 306 A 1 
ATOM 2373 C CD1 . LEU A 1 306 ? 8.373   -9.488  -21.491 1.00 96.00 306 A 1 
ATOM 2374 C CD2 . LEU A 1 306 ? 9.514   -10.562 -19.575 1.00 96.16 306 A 1 
ATOM 2375 N N   . GLU A 1 307 ? 9.729   -5.511  -20.996 1.00 98.28 307 A 1 
ATOM 2376 C CA  . GLU A 1 307 ? 9.369   -4.408  -20.094 1.00 98.39 307 A 1 
ATOM 2377 C C   . GLU A 1 307 ? 8.811   -4.961  -18.774 1.00 98.39 307 A 1 
ATOM 2378 O O   . GLU A 1 307 ? 7.930   -5.815  -18.778 1.00 98.08 307 A 1 
ATOM 2379 C CB  . GLU A 1 307 ? 8.358   -3.483  -20.800 1.00 98.32 307 A 1 
ATOM 2380 C CG  . GLU A 1 307 ? 7.973   -2.226  -20.002 1.00 97.77 307 A 1 
ATOM 2381 C CD  . GLU A 1 307 ? 6.835   -1.422  -20.671 1.00 97.61 307 A 1 
ATOM 2382 O OE1 . GLU A 1 307 ? 6.683   -0.209  -20.439 1.00 93.48 307 A 1 
ATOM 2383 O OE2 . GLU A 1 307 ? 5.984   -2.003  -21.386 1.00 94.88 307 A 1 
ATOM 2384 N N   . LEU A 1 308 ? 9.293   -4.460  -17.635 1.00 98.11 308 A 1 
ATOM 2385 C CA  . LEU A 1 308 ? 8.740   -4.775  -16.316 1.00 97.92 308 A 1 
ATOM 2386 C C   . LEU A 1 308 ? 7.713   -3.726  -15.906 1.00 98.08 308 A 1 
ATOM 2387 O O   . LEU A 1 308 ? 8.016   -2.538  -15.888 1.00 97.55 308 A 1 
ATOM 2388 C CB  . LEU A 1 308 ? 9.861   -4.863  -15.268 1.00 96.86 308 A 1 
ATOM 2389 C CG  . LEU A 1 308 ? 10.676  -6.164  -15.300 1.00 90.42 308 A 1 
ATOM 2390 C CD1 . LEU A 1 308 ? 11.762  -6.095  -14.227 1.00 89.53 308 A 1 
ATOM 2391 C CD2 . LEU A 1 308 ? 9.794   -7.382  -15.010 1.00 90.31 308 A 1 
ATOM 2392 N N   . ILE A 1 309 ? 6.524   -4.164  -15.492 1.00 98.07 309 A 1 
ATOM 2393 C CA  . ILE A 1 309 ? 5.524   -3.293  -14.878 1.00 98.20 309 A 1 
ATOM 2394 C C   . ILE A 1 309 ? 5.385   -3.680  -13.404 1.00 97.90 309 A 1 
ATOM 2395 O O   . ILE A 1 309 ? 5.344   -4.857  -13.057 1.00 97.60 309 A 1 
ATOM 2396 C CB  . ILE A 1 309 ? 4.195   -3.307  -15.668 1.00 98.40 309 A 1 
ATOM 2397 C CG1 . ILE A 1 309 ? 4.442   -2.935  -17.150 1.00 98.09 309 A 1 
ATOM 2398 C CG2 . ILE A 1 309 ? 3.185   -2.345  -15.016 1.00 98.26 309 A 1 
ATOM 2399 C CD1 . ILE A 1 309 ? 3.187   -2.939  -18.029 1.00 97.20 309 A 1 
ATOM 2400 N N   . PHE A 1 310 ? 5.351   -2.678  -12.534 1.00 97.69 310 A 1 
ATOM 2401 C CA  . PHE A 1 310 ? 5.098   -2.825  -11.100 1.00 97.53 310 A 1 
ATOM 2402 C C   . PHE A 1 310 ? 3.808   -2.098  -10.746 1.00 97.79 310 A 1 
ATOM 2403 O O   . PHE A 1 310 ? 3.612   -0.974  -11.192 1.00 97.55 310 A 1 
ATOM 2404 C CB  . PHE A 1 310 ? 6.252   -2.226  -10.285 1.00 96.99 310 A 1 
ATOM 2405 C CG  . PHE A 1 310 ? 7.615   -2.824  -10.544 1.00 96.86 310 A 1 
ATOM 2406 C CD1 . PHE A 1 310 ? 8.095   -3.859  -9.723  1.00 95.40 310 A 1 
ATOM 2407 C CD2 . PHE A 1 310 ? 8.415   -2.334  -11.591 1.00 95.54 310 A 1 
ATOM 2408 C CE1 . PHE A 1 310 ? 9.368   -4.404  -9.951  1.00 94.52 310 A 1 
ATOM 2409 C CE2 . PHE A 1 310 ? 9.685   -2.885  -11.823 1.00 94.52 310 A 1 
ATOM 2410 C CZ  . PHE A 1 310 ? 10.163  -3.920  -11.004 1.00 94.69 310 A 1 
ATOM 2411 N N   . GLU A 1 311 ? 2.991   -2.654  -9.847  1.00 97.41 311 A 1 
ATOM 2412 C CA  . GLU A 1 311 ? 1.751   -2.034  -9.356  1.00 97.55 311 A 1 
ATOM 2413 C C   . GLU A 1 311 ? 1.786   -1.701  -7.843  1.00 97.57 311 A 1 
ATOM 2414 O O   . GLU A 1 311 ? 0.891   -2.094  -7.075  1.00 96.72 311 A 1 
ATOM 2415 C CB  . GLU A 1 311 ? 0.541   -2.908  -9.702  1.00 97.46 311 A 1 
ATOM 2416 C CG  . GLU A 1 311 ? 0.330   -3.268  -11.180 1.00 96.25 311 A 1 
ATOM 2417 C CD  . GLU A 1 311 ? -0.936  -4.136  -11.319 1.00 96.19 311 A 1 
ATOM 2418 O OE1 . GLU A 1 311 ? -1.604  -4.069  -12.356 1.00 90.60 311 A 1 
ATOM 2419 O OE2 . GLU A 1 311 ? -1.307  -4.824  -10.312 1.00 92.49 311 A 1 
ATOM 2420 N N   . PRO A 1 312 ? 2.811   -0.982  -7.328  1.00 97.64 312 A 1 
ATOM 2421 C CA  . PRO A 1 312 ? 2.877   -0.666  -5.909  1.00 97.67 312 A 1 
ATOM 2422 C C   . PRO A 1 312 ? 1.759   0.309   -5.508  1.00 97.87 312 A 1 
ATOM 2423 O O   . PRO A 1 312 ? 1.666   1.434   -5.993  1.00 97.70 312 A 1 
ATOM 2424 C CB  . PRO A 1 312 ? 4.270   -0.086  -5.686  1.00 97.38 312 A 1 
ATOM 2425 C CG  . PRO A 1 312 ? 4.596   0.555   -7.031  1.00 96.59 312 A 1 
ATOM 2426 C CD  . PRO A 1 312 ? 3.940   -0.390  -8.029  1.00 97.63 312 A 1 
ATOM 2427 N N   . GLY A 1 313 ? 0.939   -0.096  -4.533  1.00 97.09 313 A 1 
ATOM 2428 C CA  . GLY A 1 313 ? -0.027  0.786   -3.872  1.00 97.18 313 A 1 
ATOM 2429 C C   . GLY A 1 313 ? 0.385   1.048   -2.431  1.00 97.33 313 A 1 
ATOM 2430 O O   . GLY A 1 313 ? 0.854   2.123   -2.069  1.00 96.86 313 A 1 
ATOM 2431 N N   . ARG A 1 314 ? 0.268   0.000   -1.585  1.00 95.94 314 A 1 
ATOM 2432 C CA  . ARG A 1 314 ? 0.603   0.041   -0.154  1.00 95.60 314 A 1 
ATOM 2433 C C   . ARG A 1 314 ? 2.029   0.511   0.109   1.00 95.74 314 A 1 
ATOM 2434 O O   . ARG A 1 314 ? 2.227   1.347   0.985   1.00 95.06 314 A 1 
ATOM 2435 C CB  . ARG A 1 314 ? 0.371   -1.353  0.448   1.00 94.74 314 A 1 
ATOM 2436 C CG  . ARG A 1 314 ? 0.512   -1.374  1.965   1.00 92.34 314 A 1 
ATOM 2437 C CD  . ARG A 1 314 ? 0.370   -2.793  2.539   1.00 91.64 314 A 1 
ATOM 2438 N NE  . ARG A 1 314 ? -0.892  -3.434  2.149   1.00 90.17 314 A 1 
ATOM 2439 C CZ  . ARG A 1 314 ? -2.102  -3.188  2.609   1.00 91.24 314 A 1 
ATOM 2440 N NH1 . ARG A 1 314 ? -2.330  -2.332  3.558   1.00 83.17 314 A 1 
ATOM 2441 N NH2 . ARG A 1 314 ? -3.122  -3.822  2.096   1.00 84.60 314 A 1 
ATOM 2442 N N   . ALA A 1 315 ? 2.989   -0.010  -0.644  1.00 96.29 315 A 1 
ATOM 2443 C CA  . ALA A 1 315 ? 4.405   0.309   -0.475  1.00 95.82 315 A 1 
ATOM 2444 C C   . ALA A 1 315 ? 4.738   1.788   -0.765  1.00 95.70 315 A 1 
ATOM 2445 O O   . ALA A 1 315 ? 5.719   2.296   -0.235  1.00 95.13 315 A 1 
ATOM 2446 C CB  . ALA A 1 315 ? 5.215   -0.640  -1.364  1.00 95.47 315 A 1 
ATOM 2447 N N   . ILE A 1 316 ? 3.923   2.483   -1.555  1.00 96.96 316 A 1 
ATOM 2448 C CA  . ILE A 1 316 ? 4.076   3.921   -1.817  1.00 97.06 316 A 1 
ATOM 2449 C C   . ILE A 1 316 ? 3.303   4.743   -0.783  1.00 96.82 316 A 1 
ATOM 2450 O O   . ILE A 1 316 ? 3.871   5.643   -0.166  1.00 96.63 316 A 1 
ATOM 2451 C CB  . ILE A 1 316 ? 3.684   4.253   -3.276  1.00 97.35 316 A 1 
ATOM 2452 C CG1 . ILE A 1 316 ? 4.739   3.642   -4.220  1.00 96.78 316 A 1 
ATOM 2453 C CG2 . ILE A 1 316 ? 3.562   5.776   -3.493  1.00 97.10 316 A 1 
ATOM 2454 C CD1 . ILE A 1 316 ? 4.447   3.826   -5.714  1.00 95.10 316 A 1 
ATOM 2455 N N   . ALA A 1 317 ? 2.013   4.435   -0.574  1.00 97.45 317 A 1 
ATOM 2456 C CA  . ALA A 1 317 ? 1.121   5.343   0.139   1.00 97.79 317 A 1 
ATOM 2457 C C   . ALA A 1 317 ? 1.010   5.093   1.653   1.00 97.75 317 A 1 
ATOM 2458 O O   . ALA A 1 317 ? 0.764   6.042   2.391   1.00 97.59 317 A 1 
ATOM 2459 C CB  . ALA A 1 317 ? -0.246  5.301   -0.551  1.00 97.95 317 A 1 
ATOM 2460 N N   . ALA A 1 318 ? 1.168   3.860   2.153   1.00 97.01 318 A 1 
ATOM 2461 C CA  . ALA A 1 318 ? 0.797   3.535   3.540   1.00 96.76 318 A 1 
ATOM 2462 C C   . ALA A 1 318 ? 1.502   4.424   4.575   1.00 97.00 318 A 1 
ATOM 2463 O O   . ALA A 1 318 ? 0.835   5.131   5.334   1.00 96.93 318 A 1 
ATOM 2464 C CB  . ALA A 1 318 ? 1.040   2.047   3.817   1.00 96.38 318 A 1 
ATOM 2465 N N   . ASN A 1 319 ? 2.827   4.425   4.556   1.00 96.07 319 A 1 
ATOM 2466 C CA  . ASN A 1 319 ? 3.654   5.199   5.488   1.00 95.64 319 A 1 
ATOM 2467 C C   . ASN A 1 319 ? 3.837   6.667   5.059   1.00 96.06 319 A 1 
ATOM 2468 O O   . ASN A 1 319 ? 4.508   7.422   5.750   1.00 95.39 319 A 1 
ATOM 2469 C CB  . ASN A 1 319 ? 4.987   4.459   5.706   1.00 94.54 319 A 1 
ATOM 2470 C CG  . ASN A 1 319 ? 4.815   3.122   6.416   1.00 91.84 319 A 1 
ATOM 2471 O OD1 . ASN A 1 319 ? 3.773   2.789   6.946   1.00 85.55 319 A 1 
ATOM 2472 N ND2 . ASN A 1 319 ? 5.830   2.295   6.447   1.00 84.33 319 A 1 
ATOM 2473 N N   . ALA A 1 320 ? 3.216   7.075   3.950   1.00 96.92 320 A 1 
ATOM 2474 C CA  . ALA A 1 320 ? 3.162   8.460   3.498   1.00 97.36 320 A 1 
ATOM 2475 C C   . ALA A 1 320 ? 1.967   9.237   4.077   1.00 97.81 320 A 1 
ATOM 2476 O O   . ALA A 1 320 ? 1.725   10.370  3.667   1.00 97.81 320 A 1 
ATOM 2477 C CB  . ALA A 1 320 ? 3.177   8.470   1.967   1.00 97.33 320 A 1 
ATOM 2478 N N   . GLY A 1 321 ? 1.197   8.648   5.001   1.00 97.66 321 A 1 
ATOM 2479 C CA  . GLY A 1 321 ? 0.039   9.307   5.590   1.00 97.72 321 A 1 
ATOM 2480 C C   . GLY A 1 321 ? -0.285  8.869   7.011   1.00 97.53 321 A 1 
ATOM 2481 O O   . GLY A 1 321 ? -0.061  7.721   7.401   1.00 97.11 321 A 1 
ATOM 2482 N N   . VAL A 1 322 ? -0.871  9.802   7.762   1.00 98.00 322 A 1 
ATOM 2483 C CA  . VAL A 1 322 ? -1.412  9.599   9.111   1.00 98.22 322 A 1 
ATOM 2484 C C   . VAL A 1 322 ? -2.866  10.069  9.174   1.00 98.48 322 A 1 
ATOM 2485 O O   . VAL A 1 322 ? -3.284  10.926  8.398   1.00 98.54 322 A 1 
ATOM 2486 C CB  . VAL A 1 322 ? -0.557  10.285  10.198  1.00 98.06 322 A 1 
ATOM 2487 C CG1 . VAL A 1 322 ? 0.887   9.776   10.180  1.00 97.69 322 A 1 
ATOM 2488 C CG2 . VAL A 1 322 ? -0.538  11.814  10.085  1.00 97.58 322 A 1 
ATOM 2489 N N   . LEU A 1 323 ? -3.637  9.521   10.118  1.00 98.46 323 A 1 
ATOM 2490 C CA  . LEU A 1 323 ? -4.954  10.039  10.490  1.00 98.63 323 A 1 
ATOM 2491 C C   . LEU A 1 323 ? -4.850  10.677  11.876  1.00 98.65 323 A 1 
ATOM 2492 O O   . LEU A 1 323 ? -4.544  9.991   12.850  1.00 98.59 323 A 1 
ATOM 2493 C CB  . LEU A 1 323 ? -5.992  8.903   10.435  1.00 98.68 323 A 1 
ATOM 2494 C CG  . LEU A 1 323 ? -7.380  9.274   10.989  1.00 98.46 323 A 1 
ATOM 2495 C CD1 . LEU A 1 323 ? -8.066  10.345  10.148  1.00 98.16 323 A 1 
ATOM 2496 C CD2 . LEU A 1 323 ? -8.270  8.031   11.012  1.00 98.13 323 A 1 
ATOM 2497 N N   . LEU A 1 324 ? -5.110  11.981  11.962  1.00 98.76 324 A 1 
ATOM 2498 C CA  . LEU A 1 324 ? -5.193  12.707  13.222  1.00 98.81 324 A 1 
ATOM 2499 C C   . LEU A 1 324 ? -6.577  12.540  13.837  1.00 98.83 324 A 1 
ATOM 2500 O O   . LEU A 1 324 ? -7.588  12.633  13.141  1.00 98.74 324 A 1 
ATOM 2501 C CB  . LEU A 1 324 ? -4.855  14.192  13.035  1.00 98.77 324 A 1 
ATOM 2502 C CG  . LEU A 1 324 ? -3.476  14.468  12.422  1.00 98.45 324 A 1 
ATOM 2503 C CD1 . LEU A 1 324 ? -3.234  15.974  12.381  1.00 98.06 324 A 1 
ATOM 2504 C CD2 . LEU A 1 324 ? -2.347  13.817  13.219  1.00 98.01 324 A 1 
ATOM 2505 N N   . THR A 1 325 ? -6.611  12.335  15.150  1.00 98.79 325 A 1 
ATOM 2506 C CA  . THR A 1 325 ? -7.831  12.208  15.949  1.00 98.82 325 A 1 
ATOM 2507 C C   . THR A 1 325 ? -7.626  12.831  17.324  1.00 98.84 325 A 1 
ATOM 2508 O O   . THR A 1 325 ? -6.517  12.831  17.854  1.00 98.76 325 A 1 
ATOM 2509 C CB  . THR A 1 325 ? -8.261  10.735  16.049  1.00 98.72 325 A 1 
ATOM 2510 O OG1 . THR A 1 325 ? -9.445  10.608  16.793  1.00 97.82 325 A 1 
ATOM 2511 C CG2 . THR A 1 325 ? -7.226  9.827   16.716  1.00 97.91 325 A 1 
ATOM 2512 N N   . ARG A 1 326 ? -8.695  13.362  17.912  1.00 98.88 326 A 1 
ATOM 2513 C CA  . ARG A 1 326 ? -8.683  13.966  19.244  1.00 98.88 326 A 1 
ATOM 2514 C C   . ARG A 1 326 ? -9.333  13.041  20.262  1.00 98.88 326 A 1 
ATOM 2515 O O   . ARG A 1 326 ? -10.367 12.439  19.991  1.00 98.74 326 A 1 
ATOM 2516 C CB  . ARG A 1 326 ? -9.349  15.346  19.170  1.00 98.71 326 A 1 
ATOM 2517 C CG  . ARG A 1 326 ? -9.185  16.136  20.470  1.00 97.32 326 A 1 
ATOM 2518 C CD  . ARG A 1 326 ? -9.778  17.552  20.351  1.00 95.94 326 A 1 
ATOM 2519 N NE  . ARG A 1 326 ? -9.133  18.335  19.280  1.00 90.29 326 A 1 
ATOM 2520 C CZ  . ARG A 1 326 ? -7.964  18.944  19.324  1.00 85.36 326 A 1 
ATOM 2521 N NH1 . ARG A 1 326 ? -7.219  18.945  20.393  1.00 77.04 326 A 1 
ATOM 2522 N NH2 . ARG A 1 326 ? -7.513  19.570  18.274  1.00 79.95 326 A 1 
ATOM 2523 N N   . VAL A 1 327 ? -8.750  12.970  21.458  1.00 98.78 327 A 1 
ATOM 2524 C CA  . VAL A 1 327 ? -9.369  12.305  22.609  1.00 98.79 327 A 1 
ATOM 2525 C C   . VAL A 1 327 ? -10.495 13.192  23.144  1.00 98.73 327 A 1 
ATOM 2526 O O   . VAL A 1 327 ? -10.235 14.242  23.722  1.00 98.52 327 A 1 
ATOM 2527 C CB  . VAL A 1 327 ? -8.334  11.994  23.705  1.00 98.73 327 A 1 
ATOM 2528 C CG1 . VAL A 1 327 ? -8.987  11.281  24.895  1.00 98.34 327 A 1 
ATOM 2529 C CG2 . VAL A 1 327 ? -7.213  11.089  23.178  1.00 98.17 327 A 1 
ATOM 2530 N N   . GLU A 1 328 ? -11.740 12.765  22.995  1.00 98.71 328 A 1 
ATOM 2531 C CA  . GLU A 1 328 ? -12.902 13.479  23.536  1.00 98.58 328 A 1 
ATOM 2532 C C   . GLU A 1 328 ? -12.941 13.360  25.064  1.00 98.58 328 A 1 
ATOM 2533 O O   . GLU A 1 328 ? -13.005 14.353  25.788  1.00 98.06 328 A 1 
ATOM 2534 C CB  . GLU A 1 328 ? -14.193 12.912  22.917  1.00 98.41 328 A 1 
ATOM 2535 C CG  . GLU A 1 328 ? -14.342 13.215  21.415  1.00 97.23 328 A 1 
ATOM 2536 C CD  . GLU A 1 328 ? -14.441 14.722  21.131  1.00 96.54 328 A 1 
ATOM 2537 O OE1 . GLU A 1 328 ? -13.868 15.165  20.118  1.00 90.15 328 A 1 
ATOM 2538 O OE2 . GLU A 1 328 ? -15.085 15.427  21.943  1.00 91.40 328 A 1 
ATOM 2539 N N   . PHE A 1 329 ? -12.857 12.135  25.581  1.00 98.27 329 A 1 
ATOM 2540 C CA  . PHE A 1 329 ? -12.754 11.854  27.014  1.00 98.06 329 A 1 
ATOM 2541 C C   . PHE A 1 329 ? -12.257 10.431  27.289  1.00 98.31 329 A 1 
ATOM 2542 O O   . PHE A 1 329 ? -12.302 9.543   26.438  1.00 97.70 329 A 1 
ATOM 2543 C CB  . PHE A 1 329 ? -14.108 12.104  27.712  1.00 97.14 329 A 1 
ATOM 2544 C CG  . PHE A 1 329 ? -15.282 11.352  27.117  1.00 96.75 329 A 1 
ATOM 2545 C CD1 . PHE A 1 329 ? -16.028 11.935  26.074  1.00 92.51 329 A 1 
ATOM 2546 C CD2 . PHE A 1 329 ? -15.628 10.079  27.596  1.00 93.46 329 A 1 
ATOM 2547 C CE1 . PHE A 1 329 ? -17.107 11.244  25.508  1.00 90.00 329 A 1 
ATOM 2548 C CE2 . PHE A 1 329 ? -16.710 9.386   27.028  1.00 90.57 329 A 1 
ATOM 2549 C CZ  . PHE A 1 329 ? -17.450 9.966   25.980  1.00 90.93 329 A 1 
ATOM 2550 N N   . LEU A 1 330 ? -11.811 10.206  28.529  1.00 98.08 330 A 1 
ATOM 2551 C CA  . LEU A 1 330 ? -11.376 8.899   29.015  1.00 98.08 330 A 1 
ATOM 2552 C C   . LEU A 1 330 ? -12.503 8.225   29.805  1.00 97.90 330 A 1 
ATOM 2553 O O   . LEU A 1 330 ? -13.088 8.814   30.714  1.00 97.18 330 A 1 
ATOM 2554 C CB  . LEU A 1 330 ? -10.093 9.050   29.849  1.00 98.06 330 A 1 
ATOM 2555 C CG  . LEU A 1 330 ? -8.921  9.724   29.110  1.00 97.80 330 A 1 
ATOM 2556 C CD1 . LEU A 1 330 ? -7.710  9.793   30.034  1.00 97.07 330 A 1 
ATOM 2557 C CD2 . LEU A 1 330 ? -8.527  8.976   27.833  1.00 97.06 330 A 1 
ATOM 2558 N N   . LYS A 1 331 ? -12.788 6.970   29.480  1.00 97.90 331 A 1 
ATOM 2559 C CA  . LYS A 1 331 ? -13.791 6.148   30.165  1.00 97.44 331 A 1 
ATOM 2560 C C   . LYS A 1 331 ? -13.110 4.943   30.809  1.00 97.30 331 A 1 
ATOM 2561 O O   . LYS A 1 331 ? -12.764 3.977   30.135  1.00 96.41 331 A 1 
ATOM 2562 C CB  . LYS A 1 331 ? -14.886 5.757   29.161  1.00 96.76 331 A 1 
ATOM 2563 C CG  . LYS A 1 331 ? -15.976 4.895   29.810  1.00 94.92 331 A 1 
ATOM 2564 C CD  . LYS A 1 331 ? -16.996 4.463   28.756  1.00 92.85 331 A 1 
ATOM 2565 C CE  . LYS A 1 331 ? -18.046 3.544   29.386  1.00 87.11 331 A 1 
ATOM 2566 N NZ  . LYS A 1 331 ? -18.982 3.040   28.357  1.00 82.16 331 A 1 
ATOM 2567 N N   . HIS A 1 332 ? -12.970 4.994   32.128  1.00 96.65 332 A 1 
ATOM 2568 C CA  . HIS A 1 332 ? -12.439 3.884   32.916  1.00 95.94 332 A 1 
ATOM 2569 C C   . HIS A 1 332 ? -13.584 3.000   33.420  1.00 95.58 332 A 1 
ATOM 2570 O O   . HIS A 1 332 ? -14.597 3.494   33.913  1.00 92.78 332 A 1 
ATOM 2571 C CB  . HIS A 1 332 ? -11.570 4.433   34.053  1.00 94.67 332 A 1 
ATOM 2572 C CG  . HIS A 1 332 ? -10.494 5.369   33.557  1.00 92.96 332 A 1 
ATOM 2573 N ND1 . HIS A 1 332 ? -9.344  5.017   32.895  1.00 81.47 332 A 1 
ATOM 2574 C CD2 . HIS A 1 332 ? -10.517 6.738   33.620  1.00 82.84 332 A 1 
ATOM 2575 C CE1 . HIS A 1 332 ? -8.684  6.145   32.571  1.00 84.41 332 A 1 
ATOM 2576 N NE2 . HIS A 1 332 ? -9.367  7.213   32.991  1.00 85.02 332 A 1 
ATOM 2577 N N   . THR A 1 333 ? -13.430 1.690   33.305  1.00 96.10 333 A 1 
ATOM 2578 C CA  . THR A 1 333 ? -14.327 0.683   33.887  1.00 95.32 333 A 1 
ATOM 2579 C C   . THR A 1 333 ? -13.529 -0.250  34.795  1.00 95.52 333 A 1 
ATOM 2580 O O   . THR A 1 333 ? -12.301 -0.220  34.797  1.00 94.04 333 A 1 
ATOM 2581 C CB  . THR A 1 333 ? -15.092 -0.110  32.814  1.00 94.44 333 A 1 
ATOM 2582 O OG1 . THR A 1 333 ? -14.247 -1.029  32.166  1.00 91.48 333 A 1 
ATOM 2583 C CG2 . THR A 1 333 ? -15.736 0.766   31.736  1.00 90.06 333 A 1 
ATOM 2584 N N   . GLU A 1 334 ? -14.213 -1.120  35.534  1.00 94.03 334 A 1 
ATOM 2585 C CA  . GLU A 1 334 ? -13.564 -2.108  36.410  1.00 93.36 334 A 1 
ATOM 2586 C C   . GLU A 1 334 ? -12.658 -3.098  35.654  1.00 93.24 334 A 1 
ATOM 2587 O O   . GLU A 1 334 ? -11.772 -3.704  36.246  1.00 89.17 334 A 1 
ATOM 2588 C CB  . GLU A 1 334 ? -14.643 -2.900  37.161  1.00 92.97 334 A 1 
ATOM 2589 C CG  . GLU A 1 334 ? -15.500 -2.015  38.085  1.00 84.15 334 A 1 
ATOM 2590 C CD  . GLU A 1 334 ? -16.569 -2.803  38.855  1.00 75.13 334 A 1 
ATOM 2591 O OE1 . GLU A 1 334 ? -17.218 -2.176  39.723  1.00 69.61 334 A 1 
ATOM 2592 O OE2 . GLU A 1 334 ? -16.757 -4.005  38.560  1.00 70.26 334 A 1 
ATOM 2593 N N   . HIS A 1 335 ? -12.872 -3.271  34.350  1.00 94.10 335 A 1 
ATOM 2594 C CA  . HIS A 1 335 ? -12.194 -4.298  33.553  1.00 92.04 335 A 1 
ATOM 2595 C C   . HIS A 1 335 ? -11.348 -3.739  32.409  1.00 92.05 335 A 1 
ATOM 2596 O O   . HIS A 1 335 ? -10.456 -4.434  31.923  1.00 87.29 335 A 1 
ATOM 2597 C CB  . HIS A 1 335 ? -13.250 -5.270  33.019  1.00 89.64 335 A 1 
ATOM 2598 C CG  . HIS A 1 335 ? -14.070 -5.912  34.108  1.00 84.90 335 A 1 
ATOM 2599 N ND1 . HIS A 1 335 ? -13.592 -6.420  35.290  1.00 71.87 335 A 1 
ATOM 2600 C CD2 . HIS A 1 335 ? -15.428 -6.061  34.128  1.00 72.62 335 A 1 
ATOM 2601 C CE1 . HIS A 1 335 ? -14.638 -6.855  36.011  1.00 71.38 335 A 1 
ATOM 2602 N NE2 . HIS A 1 335 ? -15.778 -6.671  35.333  1.00 72.60 335 A 1 
ATOM 2603 N N   . LYS A 1 336 ? -11.635 -2.504  31.951  1.00 95.28 336 A 1 
ATOM 2604 C CA  . LYS A 1 336 ? -10.985 -1.942  30.767  1.00 95.43 336 A 1 
ATOM 2605 C C   . LYS A 1 336 ? -11.036 -0.419  30.759  1.00 96.77 336 A 1 
ATOM 2606 O O   . LYS A 1 336 ? -11.995 0.180   31.240  1.00 95.48 336 A 1 
ATOM 2607 C CB  . LYS A 1 336 ? -11.646 -2.546  29.515  1.00 92.52 336 A 1 
ATOM 2608 C CG  . LYS A 1 336 ? -10.721 -2.423  28.299  1.00 87.43 336 A 1 
ATOM 2609 C CD  . LYS A 1 336 ? -11.064 -3.415  27.188  1.00 84.90 336 A 1 
ATOM 2610 C CE  . LYS A 1 336 ? -9.835  -3.431  26.281  1.00 79.35 336 A 1 
ATOM 2611 N NZ  . LYS A 1 336 ? -9.901  -4.387  25.168  1.00 73.01 336 A 1 
ATOM 2612 N N   . ASN A 1 337 ? -10.018 0.206   30.176  1.00 97.25 337 A 1 
ATOM 2613 C CA  . ASN A 1 337 ? -9.984  1.640   29.925  1.00 97.35 337 A 1 
ATOM 2614 C C   . ASN A 1 337 ? -10.232 1.909   28.440  1.00 97.44 337 A 1 
ATOM 2615 O O   . ASN A 1 337 ? -9.668  1.234   27.578  1.00 96.70 337 A 1 
ATOM 2616 C CB  . ASN A 1 337 ? -8.648  2.224   30.383  1.00 96.97 337 A 1 
ATOM 2617 C CG  . ASN A 1 337 ? -8.309  1.857   31.807  1.00 96.55 337 A 1 
ATOM 2618 O OD1 . ASN A 1 337 ? -9.024  2.167   32.739  1.00 91.49 337 A 1 
ATOM 2619 N ND2 . ASN A 1 337 ? -7.225  1.146   32.007  1.00 91.65 337 A 1 
ATOM 2620 N N   . PHE A 1 338 ? -11.043 2.921   28.156  1.00 98.02 338 A 1 
ATOM 2621 C CA  . PHE A 1 338 ? -11.329 3.392   26.811  1.00 97.95 338 A 1 
ATOM 2622 C C   . PHE A 1 338 ? -10.906 4.853   26.677  1.00 98.24 338 A 1 
ATOM 2623 O O   . PHE A 1 338 ? -11.242 5.674   27.534  1.00 98.06 338 A 1 
ATOM 2624 C CB  . PHE A 1 338 ? -12.815 3.209   26.483  1.00 97.51 338 A 1 
ATOM 2625 C CG  . PHE A 1 338 ? -13.294 1.773   26.570  1.00 97.31 338 A 1 
ATOM 2626 C CD1 . PHE A 1 338 ? -13.176 0.924   25.456  1.00 96.14 338 A 1 
ATOM 2627 C CD2 . PHE A 1 338 ? -13.843 1.280   27.768  1.00 96.56 338 A 1 
ATOM 2628 C CE1 . PHE A 1 338 ? -13.617 -0.408  25.530  1.00 95.65 338 A 1 
ATOM 2629 C CE2 . PHE A 1 338 ? -14.282 -0.055  27.845  1.00 95.56 338 A 1 
ATOM 2630 C CZ  . PHE A 1 338 ? -14.172 -0.899  26.724  1.00 95.57 338 A 1 
ATOM 2631 N N   . ALA A 1 339 ? -10.203 5.165   25.600  1.00 97.96 339 A 1 
ATOM 2632 C CA  . ALA A 1 339 ? -10.074 6.527   25.110  1.00 98.19 339 A 1 
ATOM 2633 C C   . ALA A 1 339 ? -11.112 6.709   24.001  1.00 98.24 339 A 1 
ATOM 2634 O O   . ALA A 1 339 ? -11.013 6.063   22.954  1.00 98.09 339 A 1 
ATOM 2635 C CB  . ALA A 1 339 ? -8.633  6.763   24.644  1.00 98.32 339 A 1 
ATOM 2636 N N   . ILE A 1 340 ? -12.128 7.526   24.264  1.00 98.34 340 A 1 
ATOM 2637 C CA  . ILE A 1 340 ? -13.135 7.875   23.264  1.00 98.36 340 A 1 
ATOM 2638 C C   . ILE A 1 340 ? -12.530 8.963   22.392  1.00 98.55 340 A 1 
ATOM 2639 O O   . ILE A 1 340 ? -12.168 10.018  22.904  1.00 98.50 340 A 1 
ATOM 2640 C CB  . ILE A 1 340 ? -14.462 8.326   23.908  1.00 98.06 340 A 1 
ATOM 2641 C CG1 . ILE A 1 340 ? -14.972 7.373   25.016  1.00 96.94 340 A 1 
ATOM 2642 C CG2 . ILE A 1 340 ? -15.529 8.512   22.818  1.00 97.40 340 A 1 
ATOM 2643 C CD1 . ILE A 1 340 ? -15.181 5.917   24.602  1.00 92.41 340 A 1 
ATOM 2644 N N   . ILE A 1 341 ? -12.396 8.681   21.096  1.00 98.39 341 A 1 
ATOM 2645 C CA  . ILE A 1 341 ? -11.787 9.581   20.112  1.00 98.48 341 A 1 
ATOM 2646 C C   . ILE A 1 341 ? -12.819 10.033  19.078  1.00 98.46 341 A 1 
ATOM 2647 O O   . ILE A 1 341 ? -13.861 9.401   18.924  1.00 98.29 341 A 1 
ATOM 2648 C CB  . ILE A 1 341 ? -10.533 8.940   19.470  1.00 98.52 341 A 1 
ATOM 2649 C CG1 . ILE A 1 341 ? -10.860 7.603   18.774  1.00 98.26 341 A 1 
ATOM 2650 C CG2 . ILE A 1 341 ? -9.427  8.767   20.528  1.00 98.06 341 A 1 
ATOM 2651 C CD1 . ILE A 1 341 ? -9.695  7.004   17.979  1.00 97.43 341 A 1 
ATOM 2652 N N   . ASP A 1 342 ? -12.535 11.136  18.367  1.00 98.64 342 A 1 
ATOM 2653 C CA  . ASP A 1 342 ? -13.463 11.693  17.373  1.00 98.63 342 A 1 
ATOM 2654 C C   . ASP A 1 342 ? -13.433 10.974  16.008  1.00 98.61 342 A 1 
ATOM 2655 O O   . ASP A 1 342 ? -14.432 10.995  15.286  1.00 98.18 342 A 1 
ATOM 2656 C CB  . ASP A 1 342 ? -13.233 13.206  17.236  1.00 98.53 342 A 1 
ATOM 2657 C CG  . ASP A 1 342 ? -11.873 13.619  16.657  1.00 98.60 342 A 1 
ATOM 2658 O OD1 . ASP A 1 342 ? -11.003 12.750  16.415  1.00 98.10 342 A 1 
ATOM 2659 O OD2 . ASP A 1 342 ? -11.679 14.830  16.445  1.00 97.80 342 A 1 
ATOM 2660 N N   . ALA A 1 343 ? -12.343 10.283  15.664  1.00 98.35 343 A 1 
ATOM 2661 C CA  . ALA A 1 343 ? -12.284 9.374   14.524  1.00 98.25 343 A 1 
ATOM 2662 C C   . ALA A 1 343 ? -12.906 8.011   14.864  1.00 98.11 343 A 1 
ATOM 2663 O O   . ALA A 1 343 ? -12.858 7.551   16.003  1.00 97.79 343 A 1 
ATOM 2664 C CB  . ALA A 1 343 ? -10.840 9.218   14.044  1.00 98.27 343 A 1 
ATOM 2665 N N   . ALA A 1 344 ? -13.443 7.341   13.847  1.00 98.22 344 A 1 
ATOM 2666 C CA  . ALA A 1 344 ? -14.139 6.069   13.989  1.00 98.09 344 A 1 
ATOM 2667 C C   . ALA A 1 344 ? -13.847 5.117   12.818  1.00 98.26 344 A 1 
ATOM 2668 O O   . ALA A 1 344 ? -13.141 5.461   11.863  1.00 97.81 344 A 1 
ATOM 2669 C CB  . ALA A 1 344 ? -15.635 6.392   14.122  1.00 97.50 344 A 1 
ATOM 2670 N N   . MET A 1 345 ? -14.430 3.918   12.873  1.00 97.43 345 A 1 
ATOM 2671 C CA  . MET A 1 345 ? -14.321 2.946   11.781  1.00 97.60 345 A 1 
ATOM 2672 C C   . MET A 1 345 ? -14.823 3.484   10.433  1.00 97.70 345 A 1 
ATOM 2673 O O   . MET A 1 345 ? -14.385 3.014   9.392   1.00 96.94 345 A 1 
ATOM 2674 C CB  . MET A 1 345 ? -15.052 1.643   12.158  1.00 97.10 345 A 1 
ATOM 2675 C CG  . MET A 1 345 ? -16.577 1.781   12.249  1.00 95.70 345 A 1 
ATOM 2676 S SD  . MET A 1 345 ? -17.483 0.276   12.720  1.00 95.75 345 A 1 
ATOM 2677 C CE  . MET A 1 345 ? -17.145 -0.791  11.295  1.00 91.33 345 A 1 
ATOM 2678 N N   . ASN A 1 346 ? -15.723 4.483   10.415  1.00 97.12 346 A 1 
ATOM 2679 C CA  . ASN A 1 346 ? -16.153 5.112   9.160   1.00 97.32 346 A 1 
ATOM 2680 C C   . ASN A 1 346 ? -15.046 5.951   8.514   1.00 97.71 346 A 1 
ATOM 2681 O O   . ASN A 1 346 ? -15.079 6.135   7.302   1.00 96.99 346 A 1 
ATOM 2682 C CB  . ASN A 1 346 ? -17.414 5.963   9.385   1.00 96.79 346 A 1 
ATOM 2683 C CG  . ASN A 1 346 ? -17.089 7.320   9.981   1.00 94.13 346 A 1 
ATOM 2684 O OD1 . ASN A 1 346 ? -16.826 7.448   11.160  1.00 88.58 346 A 1 
ATOM 2685 N ND2 . ASN A 1 346 ? -17.052 8.366   9.194   1.00 90.81 346 A 1 
ATOM 2686 N N   . ASP A 1 347 ? -14.095 6.451   9.286   1.00 98.08 347 A 1 
ATOM 2687 C CA  . ASP A 1 347 ? -12.937 7.195   8.791   1.00 98.17 347 A 1 
ATOM 2688 C C   . ASP A 1 347 ? -11.821 6.233   8.377   1.00 98.29 347 A 1 
ATOM 2689 O O   . ASP A 1 347 ? -11.257 6.369   7.292   1.00 97.92 347 A 1 
ATOM 2690 C CB  . ASP A 1 347 ? -12.444 8.174   9.865   1.00 98.17 347 A 1 
ATOM 2691 C CG  . ASP A 1 347 ? -13.517 9.179   10.273  1.00 97.97 347 A 1 
ATOM 2692 O OD1 . ASP A 1 347 ? -13.949 9.959   9.390   1.00 96.42 347 A 1 
ATOM 2693 O OD2 . ASP A 1 347 ? -13.910 9.159   11.460  1.00 96.90 347 A 1 
ATOM 2694 N N   . LEU A 1 348 ? -11.535 5.225   9.206   1.00 97.99 348 A 1 
ATOM 2695 C CA  . LEU A 1 348 ? -10.493 4.224   8.979   1.00 97.96 348 A 1 
ATOM 2696 C C   . LEU A 1 348 ? -11.008 2.809   9.293   1.00 97.79 348 A 1 
ATOM 2697 O O   . LEU A 1 348 ? -10.952 2.336   10.430  1.00 96.88 348 A 1 
ATOM 2698 C CB  . LEU A 1 348 ? -9.255  4.611   9.809   1.00 97.92 348 A 1 
ATOM 2699 C CG  . LEU A 1 348 ? -8.048  3.674   9.625   1.00 97.61 348 A 1 
ATOM 2700 C CD1 . LEU A 1 348 ? -7.480  3.722   8.208   1.00 96.41 348 A 1 
ATOM 2701 C CD2 . LEU A 1 348 ? -6.937  4.081   10.594  1.00 96.37 348 A 1 
ATOM 2702 N N   . MET A 1 349 ? -11.444 2.104   8.253   1.00 97.48 349 A 1 
ATOM 2703 C CA  . MET A 1 349 ? -12.068 0.773   8.369   1.00 97.00 349 A 1 
ATOM 2704 C C   . MET A 1 349 ? -11.077 -0.356  8.681   1.00 96.99 349 A 1 
ATOM 2705 O O   . MET A 1 349 ? -11.443 -1.389  9.242   1.00 94.33 349 A 1 
ATOM 2706 C CB  . MET A 1 349 ? -12.814 0.496   7.049   1.00 95.09 349 A 1 
ATOM 2707 C CG  . MET A 1 349 ? -13.655 -0.782  7.074   1.00 89.19 349 A 1 
ATOM 2708 S SD  . MET A 1 349 ? -14.986 -0.814  8.313   1.00 83.88 349 A 1 
ATOM 2709 C CE  . MET A 1 349 ? -16.135 0.384   7.595   1.00 73.65 349 A 1 
ATOM 2710 N N   . ARG A 1 350 ? -9.811  -0.192  8.304   1.00 95.67 350 A 1 
ATOM 2711 C CA  . ARG A 1 350 ? -8.810  -1.273  8.288   1.00 95.27 350 A 1 
ATOM 2712 C C   . ARG A 1 350 ? -8.637  -2.002  9.637   1.00 95.85 350 A 1 
ATOM 2713 O O   . ARG A 1 350 ? -8.590  -3.235  9.607   1.00 95.86 350 A 1 
ATOM 2714 C CB  . ARG A 1 350 ? -7.493  -0.727  7.694   1.00 94.97 350 A 1 
ATOM 2715 C CG  . ARG A 1 350 ? -6.419  -1.811  7.561   1.00 91.01 350 A 1 
ATOM 2716 C CD  . ARG A 1 350 ? -5.155  -1.280  6.877   1.00 89.20 350 A 1 
ATOM 2717 N NE  . ARG A 1 350 ? -4.160  -2.363  6.716   1.00 87.27 350 A 1 
ATOM 2718 C CZ  . ARG A 1 350 ? -3.269  -2.768  7.619   1.00 86.69 350 A 1 
ATOM 2719 N NH1 . ARG A 1 350 ? -3.108  -2.186  8.769   1.00 77.47 350 A 1 
ATOM 2720 N NH2 . ARG A 1 350 ? -2.510  -3.790  7.368   1.00 80.13 350 A 1 
ATOM 2721 N N   . PRO A 1 351 ? -8.556  -1.317  10.806  1.00 94.65 351 A 1 
ATOM 2722 C CA  . PRO A 1 351 ? -8.458  -2.002  12.098  1.00 93.87 351 A 1 
ATOM 2723 C C   . PRO A 1 351 ? -9.671  -2.892  12.398  1.00 93.82 351 A 1 
ATOM 2724 O O   . PRO A 1 351 ? -9.493  -4.055  12.749  1.00 93.02 351 A 1 
ATOM 2725 C CB  . PRO A 1 351 ? -8.274  -0.895  13.143  1.00 93.91 351 A 1 
ATOM 2726 C CG  . PRO A 1 351 ? -7.656  0.246   12.342  1.00 94.39 351 A 1 
ATOM 2727 C CD  . PRO A 1 351 ? -8.372  0.117   11.001  1.00 95.77 351 A 1 
ATOM 2728 N N   . ALA A 1 352 ? -10.884 -2.390  12.190  1.00 95.08 352 A 1 
ATOM 2729 C CA  . ALA A 1 352 ? -12.124 -3.128  12.435  1.00 93.35 352 A 1 
ATOM 2730 C C   . ALA A 1 352 ? -12.300 -4.314  11.468  1.00 92.41 352 A 1 
ATOM 2731 O O   . ALA A 1 352 ? -12.595 -5.428  11.896  1.00 90.44 352 A 1 
ATOM 2732 C CB  . ALA A 1 352 ? -13.291 -2.140  12.342  1.00 93.60 352 A 1 
ATOM 2733 N N   . LEU A 1 353 ? -12.065 -4.092  10.166  1.00 93.98 353 A 1 
ATOM 2734 C CA  . LEU A 1 353 ? -12.315 -5.095  9.122   1.00 92.35 353 A 1 
ATOM 2735 C C   . LEU A 1 353 ? -11.293 -6.240  9.122   1.00 91.36 353 A 1 
ATOM 2736 O O   . LEU A 1 353 ? -11.656 -7.398  8.936   1.00 88.85 353 A 1 
ATOM 2737 C CB  . LEU A 1 353 ? -12.358 -4.370  7.767   1.00 92.03 353 A 1 
ATOM 2738 C CG  . LEU A 1 353 ? -12.687 -5.271  6.563   1.00 89.78 353 A 1 
ATOM 2739 C CD1 . LEU A 1 353 ? -14.052 -5.950  6.692   1.00 86.46 353 A 1 
ATOM 2740 C CD2 . LEU A 1 353 ? -12.707 -4.422  5.289   1.00 86.87 353 A 1 
ATOM 2741 N N   . TYR A 1 354 ? -10.014 -5.915  9.312   1.00 91.83 354 A 1 
ATOM 2742 C CA  . TYR A 1 354 ? -8.921  -6.886  9.176   1.00 90.56 354 A 1 
ATOM 2743 C C   . TYR A 1 354 ? -8.236  -7.235  10.500  1.00 90.10 354 A 1 
ATOM 2744 O O   . TYR A 1 354 ? -7.235  -7.950  10.483  1.00 87.33 354 A 1 
ATOM 2745 C CB  . TYR A 1 354 ? -7.899  -6.374  8.154   1.00 89.82 354 A 1 
ATOM 2746 C CG  . TYR A 1 354 ? -8.464  -6.024  6.790   1.00 89.83 354 A 1 
ATOM 2747 C CD1 . TYR A 1 354 ? -9.136  -7.000  6.028   1.00 87.03 354 A 1 
ATOM 2748 C CD2 . TYR A 1 354 ? -8.305  -4.721  6.273   1.00 87.80 354 A 1 
ATOM 2749 C CE1 . TYR A 1 354 ? -9.652  -6.676  4.761   1.00 86.41 354 A 1 
ATOM 2750 C CE2 . TYR A 1 354 ? -8.819  -4.395  5.004   1.00 85.32 354 A 1 
ATOM 2751 C CZ  . TYR A 1 354 ? -9.497  -5.371  4.247   1.00 87.30 354 A 1 
ATOM 2752 O OH  . TYR A 1 354 ? -9.998  -5.050  3.025   1.00 84.52 354 A 1 
ATOM 2753 N N   . GLN A 1 355 ? -8.730  -6.714  11.634  1.00 91.88 355 A 1 
ATOM 2754 C CA  . GLN A 1 355 ? -8.023  -6.753  12.919  1.00 91.25 355 A 1 
ATOM 2755 C C   . GLN A 1 355 ? -6.583  -6.214  12.789  1.00 92.00 355 A 1 
ATOM 2756 O O   . GLN A 1 355 ? -5.655  -6.675  13.451  1.00 89.91 355 A 1 
ATOM 2757 C CB  . GLN A 1 355 ? -8.099  -8.159  13.547  1.00 90.33 355 A 1 
ATOM 2758 C CG  . GLN A 1 355 ? -9.545  -8.638  13.754  1.00 86.33 355 A 1 
ATOM 2759 C CD  . GLN A 1 355 ? -10.324 -7.727  14.703  1.00 80.01 355 A 1 
ATOM 2760 O OE1 . GLN A 1 355 ? -9.912  -7.447  15.822  1.00 73.28 355 A 1 
ATOM 2761 N NE2 . GLN A 1 355 ? -11.473 -7.220  14.310  1.00 69.79 355 A 1 
ATOM 2762 N N   . ALA A 1 356 ? -6.395  -5.245  11.887  1.00 91.67 356 A 1 
ATOM 2763 C CA  . ALA A 1 356 ? -5.082  -4.752  11.518  1.00 91.60 356 A 1 
ATOM 2764 C C   . ALA A 1 356 ? -4.505  -3.862  12.618  1.00 92.88 356 A 1 
ATOM 2765 O O   . ALA A 1 356 ? -5.146  -2.911  13.061  1.00 92.19 356 A 1 
ATOM 2766 C CB  . ALA A 1 356 ? -5.188  -4.011  10.191  1.00 90.09 356 A 1 
ATOM 2767 N N   . TRP A 1 357 ? -3.262  -4.130  12.994  1.00 94.34 357 A 1 
ATOM 2768 C CA  . TRP A 1 357 ? -2.520  -3.232  13.868  1.00 94.37 357 A 1 
ATOM 2769 C C   . TRP A 1 357 ? -1.986  -2.050  13.059  1.00 94.52 357 A 1 
ATOM 2770 O O   . TRP A 1 357 ? -1.417  -2.231  11.982  1.00 92.72 357 A 1 
ATOM 2771 C CB  . TRP A 1 357 ? -1.422  -4.017  14.574  1.00 92.76 357 A 1 
ATOM 2772 C CG  . TRP A 1 357 ? -0.809  -3.298  15.734  1.00 91.10 357 A 1 
ATOM 2773 C CD1 . TRP A 1 357 ? -1.130  -3.471  17.030  1.00 84.99 357 A 1 
ATOM 2774 C CD2 . TRP A 1 357 ? 0.242   -2.294  15.710  1.00 89.34 357 A 1 
ATOM 2775 N NE1 . TRP A 1 357 ? -0.345  -2.662  17.816  1.00 83.05 357 A 1 
ATOM 2776 C CE2 . TRP A 1 357 ? 0.526   -1.920  17.056  1.00 86.26 357 A 1 
ATOM 2777 C CE3 . TRP A 1 357 ? 0.999   -1.670  14.698  1.00 83.43 357 A 1 
ATOM 2778 C CZ2 . TRP A 1 357 ? 1.525   -0.986  17.382  1.00 83.85 357 A 1 
ATOM 2779 C CZ3 . TRP A 1 357 ? 1.995   -0.723  15.015  1.00 80.79 357 A 1 
ATOM 2780 C CH2 . TRP A 1 357 ? 2.257   -0.392  16.349  1.00 81.12 357 A 1 
ATOM 2781 N N   . GLN A 1 358 ? -2.204  -0.832  13.571  1.00 94.57 358 A 1 
ATOM 2782 C CA  . GLN A 1 358 ? -1.555  0.398   13.114  1.00 94.99 358 A 1 
ATOM 2783 C C   . GLN A 1 358 ? -1.054  1.145   14.340  1.00 95.37 358 A 1 
ATOM 2784 O O   . GLN A 1 358 ? -1.760  1.168   15.350  1.00 94.26 358 A 1 
ATOM 2785 C CB  . GLN A 1 358 ? -2.522  1.276   12.303  1.00 94.77 358 A 1 
ATOM 2786 C CG  . GLN A 1 358 ? -2.797  0.666   10.932  1.00 93.29 358 A 1 
ATOM 2787 C CD  . GLN A 1 358 ? -3.705  1.520   10.067  1.00 93.74 358 A 1 
ATOM 2788 O OE1 . GLN A 1 358 ? -4.824  1.136   9.778   1.00 86.05 358 A 1 
ATOM 2789 N NE2 . GLN A 1 358 ? -3.259  2.657   9.588   1.00 84.84 358 A 1 
ATOM 2790 N N   . ASP A 1 359 ? 0.148   1.715   14.291  1.00 94.91 359 A 1 
ATOM 2791 C CA  . ASP A 1 359 ? 0.683   2.433   15.448  1.00 94.73 359 A 1 
ATOM 2792 C C   . ASP A 1 359 ? -0.148  3.684   15.746  1.00 95.80 359 A 1 
ATOM 2793 O O   . ASP A 1 359 ? -0.671  4.312   14.831  1.00 95.43 359 A 1 
ATOM 2794 C CB  . ASP A 1 359 ? 2.167   2.772   15.259  1.00 92.92 359 A 1 
ATOM 2795 C CG  . ASP A 1 359 ? 2.866   3.046   16.593  1.00 84.76 359 A 1 
ATOM 2796 O OD1 . ASP A 1 359 ? 2.284   2.685   17.649  1.00 81.43 359 A 1 
ATOM 2797 O OD2 . ASP A 1 359 ? 3.992   3.584   16.544  1.00 79.96 359 A 1 
ATOM 2798 N N   . ILE A 1 360 ? -0.316  4.011   17.032  1.00 96.19 360 A 1 
ATOM 2799 C CA  . ILE A 1 360 ? -1.058  5.199   17.458  1.00 97.01 360 A 1 
ATOM 2800 C C   . ILE A 1 360 ? -0.196  5.915   18.477  1.00 96.85 360 A 1 
ATOM 2801 O O   . ILE A 1 360 ? 0.047   5.389   19.566  1.00 96.55 360 A 1 
ATOM 2802 C CB  . ILE A 1 360 ? -2.465  4.877   18.003  1.00 97.58 360 A 1 
ATOM 2803 C CG1 . ILE A 1 360 ? -3.293  4.091   16.963  1.00 97.21 360 A 1 
ATOM 2804 C CG2 . ILE A 1 360 ? -3.169  6.197   18.382  1.00 97.37 360 A 1 
ATOM 2805 C CD1 . ILE A 1 360 ? -4.712  3.723   17.397  1.00 96.53 360 A 1 
ATOM 2806 N N   . VAL A 1 361 ? 0.258   7.103   18.110  1.00 96.30 361 A 1 
ATOM 2807 C CA  . VAL A 1 361 ? 1.217   7.884   18.890  1.00 95.96 361 A 1 
ATOM 2808 C C   . VAL A 1 361 ? 0.637   9.253   19.247  1.00 96.86 361 A 1 
ATOM 2809 O O   . VAL A 1 361 ? -0.131  9.814   18.462  1.00 97.34 361 A 1 
ATOM 2810 C CB  . VAL A 1 361 ? 2.572   8.001   18.169  1.00 95.38 361 A 1 
ATOM 2811 C CG1 . VAL A 1 361 ? 3.193   6.620   17.920  1.00 95.04 361 A 1 
ATOM 2812 C CG2 . VAL A 1 361 ? 2.499   8.749   16.831  1.00 94.38 361 A 1 
ATOM 2813 N N   . PRO A 1 362 ? 0.968   9.824   20.417  1.00 96.53 362 A 1 
ATOM 2814 C CA  . PRO A 1 362 ? 0.568   11.180  20.761  1.00 96.78 362 A 1 
ATOM 2815 C C   . PRO A 1 362 ? 1.303   12.191  19.871  1.00 96.81 362 A 1 
ATOM 2816 O O   . PRO A 1 362 ? 2.491   12.036  19.620  1.00 96.93 362 A 1 
ATOM 2817 C CB  . PRO A 1 362 ? 0.918   11.335  22.240  1.00 96.67 362 A 1 
ATOM 2818 C CG  . PRO A 1 362 ? 2.107   10.393  22.425  1.00 94.98 362 A 1 
ATOM 2819 C CD  . PRO A 1 362 ? 1.799   9.248   21.465  1.00 97.05 362 A 1 
ATOM 2820 N N   . VAL A 1 363 ? 0.610   13.237  19.422  1.00 97.33 363 A 1 
ATOM 2821 C CA  . VAL A 1 363 ? 1.255   14.343  18.688  1.00 97.50 363 A 1 
ATOM 2822 C C   . VAL A 1 363 ? 2.158   15.152  19.623  1.00 96.96 363 A 1 
ATOM 2823 O O   . VAL A 1 363 ? 3.256   15.525  19.232  1.00 96.71 363 A 1 
ATOM 2824 C CB  . VAL A 1 363 ? 0.206   15.228  17.996  1.00 97.79 363 A 1 
ATOM 2825 C CG1 . VAL A 1 363 ? 0.808   16.499  17.384  1.00 97.41 363 A 1 
ATOM 2826 C CG2 . VAL A 1 363 ? -0.464  14.433  16.869  1.00 97.35 363 A 1 
ATOM 2827 N N   . SER A 1 364 ? 1.733   15.334  20.876  1.00 97.40 364 A 1 
ATOM 2828 C CA  . SER A 1 364 ? 2.526   15.951  21.945  1.00 97.22 364 A 1 
ATOM 2829 C C   . SER A 1 364 ? 2.608   14.978  23.128  1.00 97.37 364 A 1 
ATOM 2830 O O   . SER A 1 364 ? 1.659   14.886  23.912  1.00 96.81 364 A 1 
ATOM 2831 C CB  . SER A 1 364 ? 1.911   17.288  22.368  1.00 96.60 364 A 1 
ATOM 2832 O OG  . SER A 1 364 ? 1.806   18.151  21.251  1.00 89.96 364 A 1 
ATOM 2833 N N   . PRO A 1 365 ? 3.696   14.189  23.258  1.00 95.97 365 A 1 
ATOM 2834 C CA  . PRO A 1 365 ? 3.823   13.191  24.317  1.00 95.23 365 A 1 
ATOM 2835 C C   . PRO A 1 365 ? 3.784   13.801  25.721  1.00 95.17 365 A 1 
ATOM 2836 O O   . PRO A 1 365 ? 4.530   14.727  26.037  1.00 94.89 365 A 1 
ATOM 2837 C CB  . PRO A 1 365 ? 5.151   12.473  24.061  1.00 94.27 365 A 1 
ATOM 2838 C CG  . PRO A 1 365 ? 5.378   12.672  22.565  1.00 93.31 365 A 1 
ATOM 2839 C CD  . PRO A 1 365 ? 4.795   14.056  22.312  1.00 95.66 365 A 1 
ATOM 2840 N N   . ARG A 1 366 ? 2.980   13.214  26.605  1.00 96.16 366 A 1 
ATOM 2841 C CA  . ARG A 1 366 ? 2.929   13.567  28.029  1.00 95.71 366 A 1 
ATOM 2842 C C   . ARG A 1 366 ? 3.901   12.726  28.848  1.00 95.92 366 A 1 
ATOM 2843 O O   . ARG A 1 366 ? 4.174   11.569  28.534  1.00 95.09 366 A 1 
ATOM 2844 C CB  . ARG A 1 366 ? 1.501   13.420  28.565  1.00 94.61 366 A 1 
ATOM 2845 C CG  . ARG A 1 366 ? 0.550   14.453  27.950  1.00 91.10 366 A 1 
ATOM 2846 C CD  . ARG A 1 366 ? -0.854  14.261  28.515  1.00 92.01 366 A 1 
ATOM 2847 N NE  . ARG A 1 366 ? -1.760  15.291  27.999  1.00 90.79 366 A 1 
ATOM 2848 C CZ  . ARG A 1 366 ? -1.985  16.483  28.509  1.00 92.91 366 A 1 
ATOM 2849 N NH1 . ARG A 1 366 ? -1.422  16.905  29.602  1.00 83.43 366 A 1 
ATOM 2850 N NH2 . ARG A 1 366 ? -2.808  17.272  27.903  1.00 84.91 366 A 1 
ATOM 2851 N N   . GLN A 1 367 ? 4.380   13.306  29.954  1.00 95.34 367 A 1 
ATOM 2852 C CA  . GLN A 1 367 ? 5.097   12.570  30.993  1.00 94.58 367 A 1 
ATOM 2853 C C   . GLN A 1 367 ? 4.096   12.015  32.016  1.00 95.22 367 A 1 
ATOM 2854 O O   . GLN A 1 367 ? 3.165   12.714  32.405  1.00 93.94 367 A 1 
ATOM 2855 C CB  . GLN A 1 367 ? 6.126   13.488  31.675  1.00 92.83 367 A 1 
ATOM 2856 C CG  . GLN A 1 367 ? 7.203   14.007  30.710  1.00 85.11 367 A 1 
ATOM 2857 C CD  . GLN A 1 367 ? 8.025   12.892  30.073  1.00 75.02 367 A 1 
ATOM 2858 O OE1 . GLN A 1 367 ? 8.391   11.908  30.695  1.00 68.75 367 A 1 
ATOM 2859 N NE2 . GLN A 1 367 ? 8.354   12.998  28.803  1.00 64.95 367 A 1 
ATOM 2860 N N   . GLY A 1 368 ? 4.305   10.790  32.472  1.00 94.91 368 A 1 
ATOM 2861 C CA  . GLY A 1 368 ? 3.427   10.156  33.454  1.00 95.40 368 A 1 
ATOM 2862 C C   . GLY A 1 368 ? 3.454   8.635   33.382  1.00 96.31 368 A 1 
ATOM 2863 O O   . GLY A 1 368 ? 4.250   8.043   32.651  1.00 94.53 368 A 1 
ATOM 2864 N N   . GLU A 1 369 ? 2.583   8.008   34.155  1.00 95.47 369 A 1 
ATOM 2865 C CA  . GLU A 1 369 ? 2.371   6.562   34.101  1.00 95.60 369 A 1 
ATOM 2866 C C   . GLU A 1 369 ? 1.428   6.217   32.944  1.00 96.29 369 A 1 
ATOM 2867 O O   . GLU A 1 369 ? 0.321   6.743   32.851  1.00 94.66 369 A 1 
ATOM 2868 C CB  . GLU A 1 369 ? 1.855   6.062   35.455  1.00 94.07 369 A 1 
ATOM 2869 C CG  . GLU A 1 369 ? 1.776   4.527   35.514  1.00 83.27 369 A 1 
ATOM 2870 C CD  . GLU A 1 369 ? 1.400   3.983   36.904  1.00 76.89 369 A 1 
ATOM 2871 O OE1 . GLU A 1 369 ? 1.343   2.740   37.036  1.00 68.43 369 A 1 
ATOM 2872 O OE2 . GLU A 1 369 ? 1.206   4.797   37.840  1.00 71.35 369 A 1 
ATOM 2873 N N   . ALA A 1 370 ? 1.878   5.344   32.052  1.00 95.67 370 A 1 
ATOM 2874 C CA  . ALA A 1 370 ? 1.073   4.910   30.923  1.00 95.89 370 A 1 
ATOM 2875 C C   . ALA A 1 370 ? -0.030  3.943   31.371  1.00 95.81 370 A 1 
ATOM 2876 O O   . ALA A 1 370 ? 0.207   3.016   32.148  1.00 94.40 370 A 1 
ATOM 2877 C CB  . ALA A 1 370 ? 1.982   4.306   29.850  1.00 95.13 370 A 1 
ATOM 2878 N N   . VAL A 1 371 ? -1.217  4.135   30.825  1.00 97.45 371 A 1 
ATOM 2879 C CA  . VAL A 1 371 ? -2.391  3.284   31.035  1.00 97.48 371 A 1 
ATOM 2880 C C   . VAL A 1 371 ? -2.713  2.569   29.726  1.00 97.79 371 A 1 
ATOM 2881 O O   . VAL A 1 371 ? -2.548  3.128   28.644  1.00 97.33 371 A 1 
ATOM 2882 C CB  . VAL A 1 371 ? -3.573  4.116   31.560  1.00 96.98 371 A 1 
ATOM 2883 C CG1 . VAL A 1 371 ? -4.835  3.267   31.765  1.00 95.12 371 A 1 
ATOM 2884 C CG2 . VAL A 1 371 ? -3.234  4.776   32.902  1.00 94.99 371 A 1 
ATOM 2885 N N   . THR A 1 372 ? -3.170  1.320   29.812  1.00 97.54 372 A 1 
ATOM 2886 C CA  . THR A 1 372 ? -3.603  0.570   28.629  1.00 97.64 372 A 1 
ATOM 2887 C C   . THR A 1 372 ? -5.029  0.959   28.248  1.00 97.70 372 A 1 
ATOM 2888 O O   . THR A 1 372 ? -5.946  0.777   29.045  1.00 97.18 372 A 1 
ATOM 2889 C CB  . THR A 1 372 ? -3.485  -0.939  28.848  1.00 97.18 372 A 1 
ATOM 2890 O OG1 . THR A 1 372 ? -2.155  -1.263  29.184  1.00 93.83 372 A 1 
ATOM 2891 C CG2 . THR A 1 372 ? -3.819  -1.736  27.587  1.00 93.25 372 A 1 
ATOM 2892 N N   . TYR A 1 373 ? -5.213  1.459   27.019  1.00 98.06 373 A 1 
ATOM 2893 C CA  . TYR A 1 373 ? -6.496  1.883   26.451  1.00 98.08 373 A 1 
ATOM 2894 C C   . TYR A 1 373 ? -6.872  1.088   25.198  1.00 97.97 373 A 1 
ATOM 2895 O O   . TYR A 1 373 ? -6.019  0.760   24.373  1.00 97.54 373 A 1 
ATOM 2896 C CB  . TYR A 1 373 ? -6.455  3.378   26.117  1.00 98.16 373 A 1 
ATOM 2897 C CG  . TYR A 1 373 ? -6.353  4.284   27.321  1.00 98.35 373 A 1 
ATOM 2898 C CD1 . TYR A 1 373 ? -7.509  4.599   28.053  1.00 97.73 373 A 1 
ATOM 2899 C CD2 . TYR A 1 373 ? -5.108  4.817   27.707  1.00 97.93 373 A 1 
ATOM 2900 C CE1 . TYR A 1 373 ? -7.425  5.438   29.178  1.00 97.58 373 A 1 
ATOM 2901 C CE2 . TYR A 1 373 ? -5.022  5.654   28.835  1.00 97.62 373 A 1 
ATOM 2902 C CZ  . TYR A 1 373 ? -6.180  5.962   29.573  1.00 97.88 373 A 1 
ATOM 2903 O OH  . TYR A 1 373 ? -6.104  6.761   30.665  1.00 97.27 373 A 1 
ATOM 2904 N N   . ASP A 1 374 ? -8.172  0.883   25.020  1.00 97.96 374 A 1 
ATOM 2905 C CA  . ASP A 1 374 ? -8.757  0.734   23.692  1.00 97.88 374 A 1 
ATOM 2906 C C   . ASP A 1 374 ? -9.167  2.113   23.173  1.00 98.08 374 A 1 
ATOM 2907 O O   . ASP A 1 374 ? -9.870  2.857   23.868  1.00 97.79 374 A 1 
ATOM 2908 C CB  . ASP A 1 374 ? -9.974  -0.200  23.705  1.00 97.50 374 A 1 
ATOM 2909 C CG  . ASP A 1 374 ? -9.629  -1.684  23.710  1.00 96.81 374 A 1 
ATOM 2910 O OD1 . ASP A 1 374 ? -8.474  -2.093  23.959  1.00 95.27 374 A 1 
ATOM 2911 O OD2 . ASP A 1 374 ? -10.559 -2.498  23.517  1.00 94.82 374 A 1 
ATOM 2912 N N   . LEU A 1 375 ? -8.739  2.453   21.962  1.00 98.03 375 A 1 
ATOM 2913 C CA  . LEU A 1 375 ? -9.124  3.679   21.273  1.00 98.23 375 A 1 
ATOM 2914 C C   . LEU A 1 375 ? -10.331 3.372   20.398  1.00 98.11 375 A 1 
ATOM 2915 O O   . LEU A 1 375 ? -10.216 2.618   19.431  1.00 97.31 375 A 1 
ATOM 2916 C CB  . LEU A 1 375 ? -7.956  4.242   20.459  1.00 98.18 375 A 1 
ATOM 2917 C CG  . LEU A 1 375 ? -6.800  4.788   21.318  1.00 96.50 375 A 1 
ATOM 2918 C CD1 . LEU A 1 375 ? -5.819  3.696   21.766  1.00 91.17 375 A 1 
ATOM 2919 C CD2 . LEU A 1 375 ? -6.009  5.795   20.499  1.00 91.53 375 A 1 
ATOM 2920 N N   . VAL A 1 376 ? -11.487 3.930   20.773  1.00 98.08 376 A 1 
ATOM 2921 C CA  . VAL A 1 376 ? -12.789 3.625   20.175  1.00 97.89 376 A 1 
ATOM 2922 C C   . VAL A 1 376 ? -13.484 4.900   19.717  1.00 98.10 376 A 1 
ATOM 2923 O O   . VAL A 1 376 ? -13.402 5.933   20.385  1.00 97.70 376 A 1 
ATOM 2924 C CB  . VAL A 1 376 ? -13.690 2.814   21.123  1.00 97.09 376 A 1 
ATOM 2925 C CG1 . VAL A 1 376 ? -13.068 1.459   21.470  1.00 94.81 376 A 1 
ATOM 2926 C CG2 . VAL A 1 376 ? -14.005 3.532   22.440  1.00 94.62 376 A 1 
ATOM 2927 N N   . GLY A 1 377 ? -14.160 4.826   18.578  1.00 97.46 377 A 1 
ATOM 2928 C CA  . GLY A 1 377 ? -14.890 5.944   18.006  1.00 97.28 377 A 1 
ATOM 2929 C C   . GLY A 1 377 ? -16.319 6.077   18.546  1.00 97.57 377 A 1 
ATOM 2930 O O   . GLY A 1 377 ? -16.756 5.318   19.414  1.00 96.63 377 A 1 
ATOM 2931 N N   . PRO A 1 378 ? -17.075 7.058   18.034  1.00 97.57 378 A 1 
ATOM 2932 C CA  . PRO A 1 378 ? -18.460 7.314   18.430  1.00 97.29 378 A 1 
ATOM 2933 C C   . PRO A 1 378 ? -19.511 6.518   17.636  1.00 97.38 378 A 1 
ATOM 2934 O O   . PRO A 1 378 ? -20.710 6.746   17.832  1.00 95.78 378 A 1 
ATOM 2935 C CB  . PRO A 1 378 ? -18.618 8.826   18.236  1.00 96.65 378 A 1 
ATOM 2936 C CG  . PRO A 1 378 ? -17.741 9.090   17.016  1.00 95.78 378 A 1 
ATOM 2937 C CD  . PRO A 1 378 ? -16.570 8.145   17.215  1.00 97.39 378 A 1 
ATOM 2938 N N   . ILE A 1 379 ? -19.126 5.631   16.719  1.00 97.07 379 A 1 
ATOM 2939 C CA  . ILE A 1 379 ? -20.080 4.810   15.958  1.00 96.85 379 A 1 
ATOM 2940 C C   . ILE A 1 379 ? -20.775 3.808   16.886  1.00 96.48 379 A 1 
ATOM 2941 O O   . ILE A 1 379 ? -20.160 3.182   17.750  1.00 94.91 379 A 1 
ATOM 2942 C CB  . ILE A 1 379 ? -19.408 4.164   14.723  1.00 96.65 379 A 1 
ATOM 2943 C CG1 . ILE A 1 379 ? -19.297 5.259   13.641  1.00 94.75 379 A 1 
ATOM 2944 C CG2 . ILE A 1 379 ? -20.177 2.943   14.183  1.00 95.52 379 A 1 
ATOM 2945 C CD1 . ILE A 1 379 ? -18.705 4.796   12.318  1.00 91.26 379 A 1 
ATOM 2946 N N   . CYS A 1 380 ? -22.079 3.632   16.683  1.00 96.05 380 A 1 
ATOM 2947 C CA  . CYS A 1 380 ? -22.907 2.720   17.473  1.00 95.49 380 A 1 
ATOM 2948 C C   . CYS A 1 380 ? -22.741 1.252   17.028  1.00 95.48 380 A 1 
ATOM 2949 O O   . CYS A 1 380 ? -23.715 0.575   16.697  1.00 93.46 380 A 1 
ATOM 2950 C CB  . CYS A 1 380 ? -24.362 3.218   17.435  1.00 94.66 380 A 1 
ATOM 2951 S SG  . CYS A 1 380 ? -25.334 2.373   18.714  1.00 90.43 380 A 1 
ATOM 2952 N N   . GLU A 1 381 ? -21.504 0.762   17.009  1.00 95.01 381 A 1 
ATOM 2953 C CA  . GLU A 1 381 ? -21.132 -0.602  16.637  1.00 94.70 381 A 1 
ATOM 2954 C C   . GLU A 1 381 ? -20.035 -1.117  17.571  1.00 94.90 381 A 1 
ATOM 2955 O O   . GLU A 1 381 ? -19.050 -0.433  17.822  1.00 91.31 381 A 1 
ATOM 2956 C CB  . GLU A 1 381 ? -20.685 -0.617  15.161  1.00 92.95 381 A 1 
ATOM 2957 C CG  . GLU A 1 381 ? -20.291 -1.997  14.622  1.00 87.99 381 A 1 
ATOM 2958 C CD  . GLU A 1 381 ? -21.407 -3.005  14.813  1.00 88.32 381 A 1 
ATOM 2959 O OE1 . GLU A 1 381 ? -21.278 -3.808  15.767  1.00 80.75 381 A 1 
ATOM 2960 O OE2 . GLU A 1 381 ? -22.402 -2.925  14.065  1.00 81.57 381 A 1 
ATOM 2961 N N   . THR A 1 382 ? -20.167 -2.330  18.079  1.00 93.95 382 A 1 
ATOM 2962 C CA  . THR A 1 382 ? -19.168 -2.917  19.000  1.00 92.34 382 A 1 
ATOM 2963 C C   . THR A 1 382 ? -17.796 -3.090  18.340  1.00 92.67 382 A 1 
ATOM 2964 O O   . THR A 1 382 ? -16.771 -3.096  19.020  1.00 90.04 382 A 1 
ATOM 2965 C CB  . THR A 1 382 ? -19.668 -4.271  19.521  1.00 90.37 382 A 1 
ATOM 2966 O OG1 . THR A 1 382 ? -20.920 -4.106  20.151  1.00 82.58 382 A 1 
ATOM 2967 C CG2 . THR A 1 382 ? -18.755 -4.913  20.561  1.00 79.82 382 A 1 
ATOM 2968 N N   . GLY A 1 383 ? -17.786 -3.226  17.020  1.00 92.72 383 A 1 
ATOM 2969 C CA  . GLY A 1 383 ? -16.570 -3.299  16.216  1.00 92.55 383 A 1 
ATOM 2970 C C   . GLY A 1 383 ? -15.849 -1.966  16.001  1.00 94.68 383 A 1 
ATOM 2971 O O   . GLY A 1 383 ? -14.784 -1.982  15.385  1.00 93.09 383 A 1 
ATOM 2972 N N   . ASP A 1 384 ? -16.386 -0.834  16.476  1.00 94.35 384 A 1 
ATOM 2973 C CA  . ASP A 1 384 ? -15.787 0.482   16.254  1.00 94.79 384 A 1 
ATOM 2974 C C   . ASP A 1 384 ? -14.546 0.703   17.125  1.00 94.83 384 A 1 
ATOM 2975 O O   . ASP A 1 384 ? -14.630 1.081   18.295  1.00 92.43 384 A 1 
ATOM 2976 C CB  . ASP A 1 384 ? -16.822 1.595   16.447  1.00 94.68 384 A 1 
ATOM 2977 C CG  . ASP A 1 384 ? -16.242 2.966   16.089  1.00 94.11 384 A 1 
ATOM 2978 O OD1 . ASP A 1 384 ? -15.298 3.034   15.269  1.00 90.75 384 A 1 
ATOM 2979 O OD2 . ASP A 1 384 ? -16.739 3.979   16.620  1.00 91.29 384 A 1 
ATOM 2980 N N   . PHE A 1 385 ? -13.377 0.461   16.556  1.00 96.80 385 A 1 
ATOM 2981 C CA  . PHE A 1 385 ? -12.096 0.767   17.180  1.00 96.85 385 A 1 
ATOM 2982 C C   . PHE A 1 385 ? -11.028 1.084   16.132  1.00 97.44 385 A 1 
ATOM 2983 O O   . PHE A 1 385 ? -11.004 0.511   15.041  1.00 96.65 385 A 1 
ATOM 2984 C CB  . PHE A 1 385 ? -11.642 -0.380  18.097  1.00 95.38 385 A 1 
ATOM 2985 C CG  . PHE A 1 385 ? -11.257 -1.660  17.376  1.00 93.96 385 A 1 
ATOM 2986 C CD1 . PHE A 1 385 ? -12.242 -2.606  17.034  1.00 88.38 385 A 1 
ATOM 2987 C CD2 . PHE A 1 385 ? -9.918  -1.891  17.022  1.00 90.76 385 A 1 
ATOM 2988 C CE1 . PHE A 1 385 ? -11.888 -3.774  16.341  1.00 84.86 385 A 1 
ATOM 2989 C CE2 . PHE A 1 385 ? -9.565  -3.064  16.328  1.00 86.01 385 A 1 
ATOM 2990 C CZ  . PHE A 1 385 ? -10.550 -4.005  15.985  1.00 85.85 385 A 1 
ATOM 2991 N N   . LEU A 1 386 ? -10.079 1.957   16.500  1.00 97.49 386 A 1 
ATOM 2992 C CA  . LEU A 1 386 ? -8.872  2.238   15.719  1.00 97.69 386 A 1 
ATOM 2993 C C   . LEU A 1 386 ? -7.643  1.527   16.297  1.00 97.51 386 A 1 
ATOM 2994 O O   . LEU A 1 386 ? -6.697  1.219   15.570  1.00 95.87 386 A 1 
ATOM 2995 C CB  . LEU A 1 386 ? -8.662  3.757   15.609  1.00 97.67 386 A 1 
ATOM 2996 C CG  . LEU A 1 386 ? -9.471  4.409   14.468  1.00 96.14 386 A 1 
ATOM 2997 C CD1 . LEU A 1 386 ? -10.981 4.342   14.672  1.00 91.20 386 A 1 
ATOM 2998 C CD2 . LEU A 1 386 ? -9.078  5.877   14.333  1.00 90.76 386 A 1 
ATOM 2999 N N   . GLY A 1 387 ? -7.653  1.203   17.595  1.00 97.40 387 A 1 
ATOM 3000 C CA  . GLY A 1 387 ? -6.594  0.439   18.241  1.00 97.33 387 A 1 
ATOM 3001 C C   . GLY A 1 387 ? -7.038  -0.183  19.558  1.00 97.59 387 A 1 
ATOM 3002 O O   . GLY A 1 387 ? -7.802  0.417   20.303  1.00 96.90 387 A 1 
ATOM 3003 N N   . LYS A 1 388 ? -6.547  -1.384  19.849  1.00 97.17 388 A 1 
ATOM 3004 C CA  . LYS A 1 388 ? -6.760  -2.090  21.120  1.00 96.75 388 A 1 
ATOM 3005 C C   . LYS A 1 388 ? -5.446  -2.233  21.876  1.00 96.68 388 A 1 
ATOM 3006 O O   . LYS A 1 388 ? -4.386  -2.308  21.256  1.00 96.10 388 A 1 
ATOM 3007 C CB  . LYS A 1 388 ? -7.419  -3.453  20.869  1.00 96.33 388 A 1 
ATOM 3008 C CG  . LYS A 1 388 ? -8.868  -3.298  20.403  1.00 94.52 388 A 1 
ATOM 3009 C CD  . LYS A 1 388 ? -9.501  -4.659  20.094  1.00 90.87 388 A 1 
ATOM 3010 C CE  . LYS A 1 388 ? -10.960 -4.436  19.697  1.00 85.11 388 A 1 
ATOM 3011 N NZ  . LYS A 1 388 ? -11.553 -5.627  19.043  1.00 77.53 388 A 1 
ATOM 3012 N N   . ASP A 1 389 ? -5.546  -2.270  23.208  1.00 96.98 389 A 1 
ATOM 3013 C CA  . ASP A 1 389 ? -4.451  -2.534  24.141  1.00 96.64 389 A 1 
ATOM 3014 C C   . ASP A 1 389 ? -3.233  -1.606  23.941  1.00 96.76 389 A 1 
ATOM 3015 O O   . ASP A 1 389 ? -2.080  -2.037  23.880  1.00 95.30 389 A 1 
ATOM 3016 C CB  . ASP A 1 389 ? -4.117  -4.036  24.136  1.00 95.83 389 A 1 
ATOM 3017 C CG  . ASP A 1 389 ? -5.342  -4.918  24.425  1.00 93.32 389 A 1 
ATOM 3018 O OD1 . ASP A 1 389 ? -6.093  -4.610  25.385  1.00 89.76 389 A 1 
ATOM 3019 O OD2 . ASP A 1 389 ? -5.530  -5.911  23.688  1.00 89.26 389 A 1 
ATOM 3020 N N   . ARG A 1 390 ? -3.480  -0.289  23.824  1.00 97.28 390 A 1 
ATOM 3021 C CA  . ARG A 1 390 ? -2.437  0.730   23.599  1.00 97.29 390 A 1 
ATOM 3022 C C   . ARG A 1 390 ? -1.985  1.348   24.914  1.00 97.70 390 A 1 
ATOM 3023 O O   . ARG A 1 390 ? -2.789  1.940   25.623  1.00 97.15 390 A 1 
ATOM 3024 C CB  . ARG A 1 390 ? -2.916  1.804   22.609  1.00 96.78 390 A 1 
ATOM 3025 C CG  . ARG A 1 390 ? -3.462  1.239   21.285  1.00 95.61 390 A 1 
ATOM 3026 C CD  . ARG A 1 390 ? -2.528  0.185   20.686  1.00 94.66 390 A 1 
ATOM 3027 N NE  . ARG A 1 390 ? -3.078  -0.349  19.433  1.00 93.75 390 A 1 
ATOM 3028 C CZ  . ARG A 1 390 ? -2.721  0.005   18.223  1.00 94.36 390 A 1 
ATOM 3029 N NH1 . ARG A 1 390 ? -1.808  0.899   17.999  1.00 89.48 390 A 1 
ATOM 3030 N NH2 . ARG A 1 390 ? -3.297  -0.533  17.196  1.00 89.32 390 A 1 
ATOM 3031 N N   . SER A 1 391 ? -0.710  1.231   25.235  1.00 96.31 391 A 1 
ATOM 3032 C CA  . SER A 1 391 ? -0.113  1.823   26.438  1.00 96.37 391 A 1 
ATOM 3033 C C   . SER A 1 391 ? 0.240   3.287   26.179  1.00 96.62 391 A 1 
ATOM 3034 O O   . SER A 1 391 ? 1.210   3.568   25.479  1.00 95.78 391 A 1 
ATOM 3035 C CB  . SER A 1 391 ? 1.110   1.008   26.849  1.00 95.76 391 A 1 
ATOM 3036 O OG  . SER A 1 391 ? 1.604   1.449   28.096  1.00 88.63 391 A 1 
ATOM 3037 N N   . LEU A 1 392 ? -0.547  4.215   26.730  1.00 96.49 392 A 1 
ATOM 3038 C CA  . LEU A 1 392 ? -0.436  5.654   26.470  1.00 96.83 392 A 1 
ATOM 3039 C C   . LEU A 1 392 ? -0.644  6.463   27.759  1.00 97.16 392 A 1 
ATOM 3040 O O   . LEU A 1 392 ? -1.348  6.032   28.672  1.00 97.03 392 A 1 
ATOM 3041 C CB  . LEU A 1 392 ? -1.475  6.057   25.398  1.00 97.02 392 A 1 
ATOM 3042 C CG  . LEU A 1 392 ? -1.252  5.465   23.994  1.00 96.76 392 A 1 
ATOM 3043 C CD1 . LEU A 1 392 ? -2.472  5.721   23.112  1.00 95.57 392 A 1 
ATOM 3044 C CD2 . LEU A 1 392 ? -0.037  6.088   23.301  1.00 95.64 392 A 1 
ATOM 3045 N N   . VAL A 1 393 ? -0.058  7.659   27.819  1.00 97.07 393 A 1 
ATOM 3046 C CA  . VAL A 1 393 ? -0.341  8.678   28.842  1.00 97.26 393 A 1 
ATOM 3047 C C   . VAL A 1 393 ? -1.269  9.701   28.199  1.00 97.35 393 A 1 
ATOM 3048 O O   . VAL A 1 393 ? -0.827  10.410  27.296  1.00 97.12 393 A 1 
ATOM 3049 C CB  . VAL A 1 393 ? 0.941   9.357   29.360  1.00 97.10 393 A 1 
ATOM 3050 C CG1 . VAL A 1 393 ? 0.619   10.284  30.539  1.00 95.79 393 A 1 
ATOM 3051 C CG2 . VAL A 1 393 ? 1.989   8.341   29.827  1.00 95.57 393 A 1 
ATOM 3052 N N   . LEU A 1 394 ? -2.544  9.734   28.591  1.00 97.95 394 A 1 
ATOM 3053 C CA  . LEU A 1 394 ? -3.582  10.513  27.908  1.00 98.05 394 A 1 
ATOM 3054 C C   . LEU A 1 394 ? -4.403  11.372  28.866  1.00 98.05 394 A 1 
ATOM 3055 O O   . LEU A 1 394 ? -4.705  10.961  29.988  1.00 97.63 394 A 1 
ATOM 3056 C CB  . LEU A 1 394 ? -4.542  9.580   27.132  1.00 97.87 394 A 1 
ATOM 3057 C CG  . LEU A 1 394 ? -3.908  8.739   26.016  1.00 97.66 394 A 1 
ATOM 3058 C CD1 . LEU A 1 394 ? -4.995  7.894   25.347  1.00 96.77 394 A 1 
ATOM 3059 C CD2 . LEU A 1 394 ? -3.239  9.592   24.941  1.00 96.93 394 A 1 
ATOM 3060 N N   . GLU A 1 395 ? -4.860  12.515  28.343  1.00 98.42 395 A 1 
ATOM 3061 C CA  . GLU A 1 395 ? -5.927  13.347  28.894  1.00 98.32 395 A 1 
ATOM 3062 C C   . GLU A 1 395 ? -6.952  13.689  27.802  1.00 98.59 395 A 1 
ATOM 3063 O O   . GLU A 1 395 ? -6.696  13.527  26.605  1.00 98.29 395 A 1 
ATOM 3064 C CB  . GLU A 1 395 ? -5.341  14.622  29.521  1.00 97.36 395 A 1 
ATOM 3065 C CG  . GLU A 1 395 ? -4.532  14.338  30.800  1.00 90.59 395 A 1 
ATOM 3066 C CD  . GLU A 1 395 ? -3.920  15.600  31.431  1.00 88.18 395 A 1 
ATOM 3067 O OE1 . GLU A 1 395 ? -3.327  15.466  32.528  1.00 78.79 395 A 1 
ATOM 3068 O OE2 . GLU A 1 395 ? -3.976  16.689  30.811  1.00 80.49 395 A 1 
ATOM 3069 N N   . ALA A 1 396 ? -8.134  14.156  28.217  1.00 98.46 396 A 1 
ATOM 3070 C CA  . ALA A 1 396 ? -9.111  14.683  27.273  1.00 98.53 396 A 1 
ATOM 3071 C C   . ALA A 1 396 ? -8.534  15.897  26.524  1.00 98.55 396 A 1 
ATOM 3072 O O   . ALA A 1 396 ? -7.877  16.747  27.123  1.00 98.10 396 A 1 
ATOM 3073 C CB  . ALA A 1 396 ? -10.396 15.040  28.023  1.00 98.28 396 A 1 
ATOM 3074 N N   . GLY A 1 397 ? -8.792  15.981  25.231  1.00 98.61 397 A 1 
ATOM 3075 C CA  . GLY A 1 397 ? -8.259  17.009  24.340  1.00 98.56 397 A 1 
ATOM 3076 C C   . GLY A 1 397 ? -6.939  16.648  23.651  1.00 98.70 397 A 1 
ATOM 3077 O O   . GLY A 1 397 ? -6.567  17.346  22.706  1.00 98.35 397 A 1 
ATOM 3078 N N   . ASP A 1 398 ? -6.252  15.578  24.067  1.00 98.66 398 A 1 
ATOM 3079 C CA  . ASP A 1 398 ? -4.999  15.158  23.435  1.00 98.73 398 A 1 
ATOM 3080 C C   . ASP A 1 398 ? -5.197  14.790  21.964  1.00 98.81 398 A 1 
ATOM 3081 O O   . ASP A 1 398 ? -6.177  14.143  21.583  1.00 98.70 398 A 1 
ATOM 3082 C CB  . ASP A 1 398 ? -4.355  13.980  24.177  1.00 98.60 398 A 1 
ATOM 3083 C CG  . ASP A 1 398 ? -3.657  14.381  25.471  1.00 98.33 398 A 1 
ATOM 3084 O OD1 . ASP A 1 398 ? -3.402  15.589  25.683  1.00 97.29 398 A 1 
ATOM 3085 O OD2 . ASP A 1 398 ? -3.296  13.474  26.252  1.00 97.17 398 A 1 
ATOM 3086 N N   . LEU A 1 399 ? -4.227  15.177  21.143  1.00 98.77 399 A 1 
ATOM 3087 C CA  . LEU A 1 399 ? -4.187  14.840  19.729  1.00 98.79 399 A 1 
ATOM 3088 C C   . LEU A 1 399 ? -3.331  13.586  19.517  1.00 98.81 399 A 1 
ATOM 3089 O O   . LEU A 1 399 ? -2.197  13.503  19.995  1.00 98.55 399 A 1 
ATOM 3090 C CB  . LEU A 1 399 ? -3.672  16.059  18.949  1.00 98.60 399 A 1 
ATOM 3091 C CG  . LEU A 1 399 ? -3.757  15.918  17.424  1.00 96.14 399 A 1 
ATOM 3092 C CD1 . LEU A 1 399 ? -5.204  15.914  16.931  1.00 95.26 399 A 1 
ATOM 3093 C CD2 . LEU A 1 399 ? -3.046  17.103  16.769  1.00 95.50 399 A 1 
ATOM 3094 N N   . LEU A 1 400 ? -3.869  12.628  18.768  1.00 98.66 400 A 1 
ATOM 3095 C CA  . LEU A 1 400 ? -3.211  11.377  18.417  1.00 98.71 400 A 1 
ATOM 3096 C C   . LEU A 1 400 ? -3.053  11.260  16.900  1.00 98.74 400 A 1 
ATOM 3097 O O   . LEU A 1 400 ? -3.888  11.744  16.139  1.00 98.67 400 A 1 
ATOM 3098 C CB  . LEU A 1 400 ? -4.008  10.187  18.979  1.00 98.69 400 A 1 
ATOM 3099 C CG  . LEU A 1 400 ? -4.259  10.213  20.495  1.00 98.45 400 A 1 
ATOM 3100 C CD1 . LEU A 1 400 ? -5.113  9.011   20.882  1.00 98.13 400 A 1 
ATOM 3101 C CD2 . LEU A 1 400 ? -2.957  10.157  21.289  1.00 97.92 400 A 1 
ATOM 3102 N N   . ALA A 1 401 ? -2.005  10.572  16.468  1.00 98.02 401 A 1 
ATOM 3103 C CA  . ALA A 1 401 ? -1.774  10.209  15.078  1.00 97.76 401 A 1 
ATOM 3104 C C   . ALA A 1 401 ? -1.810  8.684   14.923  1.00 97.35 401 A 1 
ATOM 3105 O O   . ALA A 1 401 ? -0.987  7.977   15.509  1.00 96.98 401 A 1 
ATOM 3106 C CB  . ALA A 1 401 ? -0.446  10.819  14.619  1.00 97.66 401 A 1 
ATOM 3107 N N   . VAL A 1 402 ? -2.740  8.193   14.106  1.00 98.07 402 A 1 
ATOM 3108 C CA  . VAL A 1 402 ? -2.735  6.812   13.618  1.00 98.08 402 A 1 
ATOM 3109 C C   . VAL A 1 402 ? -1.792  6.748   12.423  1.00 97.84 402 A 1 
ATOM 3110 O O   . VAL A 1 402 ? -2.065  7.338   11.374  1.00 97.54 402 A 1 
ATOM 3111 C CB  . VAL A 1 402 ? -4.137  6.318   13.235  1.00 98.10 402 A 1 
ATOM 3112 C CG1 . VAL A 1 402 ? -4.106  4.815   12.943  1.00 97.79 402 A 1 
ATOM 3113 C CG2 . VAL A 1 402 ? -5.177  6.584   14.327  1.00 97.79 402 A 1 
ATOM 3114 N N   . ARG A 1 403 ? -0.662  6.053   12.583  1.00 96.66 403 A 1 
ATOM 3115 C CA  . ARG A 1 403 ? 0.377   5.938   11.546  1.00 96.17 403 A 1 
ATOM 3116 C C   . ARG A 1 403 ? -0.035  4.965   10.436  1.00 96.24 403 A 1 
ATOM 3117 O O   . ARG A 1 403 ? -0.942  4.148   10.598  1.00 95.75 403 A 1 
ATOM 3118 C CB  . ARG A 1 403 ? 1.726   5.545   12.171  1.00 95.46 403 A 1 
ATOM 3119 C CG  . ARG A 1 403 ? 2.221   6.573   13.202  1.00 93.52 403 A 1 
ATOM 3120 C CD  . ARG A 1 403 ? 3.662   6.294   13.647  1.00 89.87 403 A 1 
ATOM 3121 N NE  . ARG A 1 403 ? 4.650   6.736   12.638  1.00 86.03 403 A 1 
ATOM 3122 C CZ  . ARG A 1 403 ? 5.563   7.685   12.771  1.00 82.95 403 A 1 
ATOM 3123 N NH1 . ARG A 1 403 ? 5.705   8.386   13.859  1.00 76.15 403 A 1 
ATOM 3124 N NH2 . ARG A 1 403 ? 6.370   7.961   11.799  1.00 78.52 403 A 1 
ATOM 3125 N N   . SER A 1 404 ? 0.661   5.041   9.316   1.00 96.07 404 A 1 
ATOM 3126 C CA  . SER A 1 404 ? 0.455   4.153   8.159   1.00 96.06 404 A 1 
ATOM 3127 C C   . SER A 1 404 ? -0.981  4.173   7.615   1.00 96.58 404 A 1 
ATOM 3128 O O   . SER A 1 404 ? -1.485  3.160   7.119   1.00 96.23 404 A 1 
ATOM 3129 C CB  . SER A 1 404 ? 0.929   2.730   8.475   1.00 95.09 404 A 1 
ATOM 3130 O OG  . SER A 1 404 ? 2.197   2.720   9.095   1.00 91.56 404 A 1 
ATOM 3131 N N   . ALA A 1 405 ? -1.659  5.328   7.713   1.00 97.35 405 A 1 
ATOM 3132 C CA  . ALA A 1 405 ? -3.034  5.533   7.255   1.00 97.87 405 A 1 
ATOM 3133 C C   . ALA A 1 405 ? -3.129  6.027   5.797   1.00 98.14 405 A 1 
ATOM 3134 O O   . ALA A 1 405 ? -4.231  6.219   5.285   1.00 98.03 405 A 1 
ATOM 3135 C CB  . ALA A 1 405 ? -3.733  6.473   8.243   1.00 97.94 405 A 1 
ATOM 3136 N N   . GLY A 1 406 ? -2.000  6.201   5.107   1.00 97.58 406 A 1 
ATOM 3137 C CA  . GLY A 1 406 ? -1.971  6.724   3.739   1.00 97.83 406 A 1 
ATOM 3138 C C   . GLY A 1 406 ? -2.503  5.767   2.668   1.00 98.10 406 A 1 
ATOM 3139 O O   . GLY A 1 406 ? -2.875  6.216   1.584   1.00 98.01 406 A 1 
ATOM 3140 N N   . ALA A 1 407 ? -2.572  4.460   2.941   1.00 97.35 407 A 1 
ATOM 3141 C CA  . ALA A 1 407 ? -3.106  3.450   2.028   1.00 97.07 407 A 1 
ATOM 3142 C C   . ALA A 1 407 ? -4.289  2.694   2.635   1.00 96.71 407 A 1 
ATOM 3143 O O   . ALA A 1 407 ? -4.214  2.231   3.774   1.00 95.84 407 A 1 
ATOM 3144 C CB  . ALA A 1 407 ? -2.005  2.473   1.621   1.00 96.82 407 A 1 
ATOM 3145 N N   . TYR A 1 408 ? -5.348  2.499   1.834   1.00 97.58 408 A 1 
ATOM 3146 C CA  . TYR A 1 408 ? -6.590  1.835   2.237   1.00 97.29 408 A 1 
ATOM 3147 C C   . TYR A 1 408 ? -7.222  2.470   3.490   1.00 97.54 408 A 1 
ATOM 3148 O O   . TYR A 1 408 ? -7.834  1.789   4.306   1.00 96.51 408 A 1 
ATOM 3149 C CB  . TYR A 1 408 ? -6.376  0.317   2.362   1.00 96.76 408 A 1 
ATOM 3150 C CG  . TYR A 1 408 ? -5.688  -0.324  1.170   1.00 96.59 408 A 1 
ATOM 3151 C CD1 . TYR A 1 408 ? -6.413  -0.584  -0.006  1.00 95.97 408 A 1 
ATOM 3152 C CD2 . TYR A 1 408 ? -4.318  -0.647  1.234   1.00 95.96 408 A 1 
ATOM 3153 C CE1 . TYR A 1 408 ? -5.783  -1.183  -1.111  1.00 95.60 408 A 1 
ATOM 3154 C CE2 . TYR A 1 408 ? -3.679  -1.247  0.127   1.00 95.35 408 A 1 
ATOM 3155 C CZ  . TYR A 1 408 ? -4.415  -1.519  -1.043  1.00 95.43 408 A 1 
ATOM 3156 O OH  . TYR A 1 408 ? -3.802  -2.108  -2.105  1.00 94.60 408 A 1 
ATOM 3157 N N   . GLY A 1 409 ? -7.022  3.783   3.654   1.00 97.31 409 A 1 
ATOM 3158 C CA  . GLY A 1 409 ? -7.625  4.604   4.698   1.00 97.56 409 A 1 
ATOM 3159 C C   . GLY A 1 409 ? -8.852  5.321   4.145   1.00 97.95 409 A 1 
ATOM 3160 O O   . GLY A 1 409 ? -9.934  4.741   4.078   1.00 97.23 409 A 1 
ATOM 3161 N N   . PHE A 1 410 ? -8.665  6.556   3.670   1.00 98.32 410 A 1 
ATOM 3162 C CA  . PHE A 1 410 ? -9.756  7.389   3.159   1.00 98.30 410 A 1 
ATOM 3163 C C   . PHE A 1 410 ? -10.583 6.719   2.045   1.00 98.26 410 A 1 
ATOM 3164 O O   . PHE A 1 410 ? -11.807 6.812   2.045   1.00 97.64 410 A 1 
ATOM 3165 C CB  . PHE A 1 410 ? -9.195  8.729   2.672   1.00 98.19 410 A 1 
ATOM 3166 C CG  . PHE A 1 410 ? -10.309 9.714   2.382   1.00 98.32 410 A 1 
ATOM 3167 C CD1 . PHE A 1 410 ? -10.964 9.697   1.139   1.00 97.80 410 A 1 
ATOM 3168 C CD2 . PHE A 1 410 ? -10.788 10.532  3.420   1.00 98.05 410 A 1 
ATOM 3169 C CE1 . PHE A 1 410 ? -12.140 10.440  0.959   1.00 97.44 410 A 1 
ATOM 3170 C CE2 . PHE A 1 410 ? -11.960 11.276  3.235   1.00 97.31 410 A 1 
ATOM 3171 C CZ  . PHE A 1 410 ? -12.649 11.205  2.016   1.00 97.56 410 A 1 
ATOM 3172 N N   . VAL A 1 411 ? -9.960  5.983   1.126   1.00 98.32 411 A 1 
ATOM 3173 C CA  . VAL A 1 411 ? -10.655 5.279   0.026   1.00 98.19 411 A 1 
ATOM 3174 C C   . VAL A 1 411 ? -11.683 4.250   0.501   1.00 98.19 411 A 1 
ATOM 3175 O O   . VAL A 1 411 ? -12.584 3.901   -0.251  1.00 97.39 411 A 1 
ATOM 3176 C CB  . VAL A 1 411 ? -9.669  4.585   -0.931  1.00 97.78 411 A 1 
ATOM 3177 C CG1 . VAL A 1 411 ? -8.914  5.616   -1.764  1.00 95.47 411 A 1 
ATOM 3178 C CG2 . VAL A 1 411 ? -8.668  3.671   -0.214  1.00 95.19 411 A 1 
ATOM 3179 N N   . MET A 1 412 ? -11.564 3.773   1.736   1.00 97.80 412 A 1 
ATOM 3180 C CA  . MET A 1 412 ? -12.511 2.849   2.369   1.00 97.53 412 A 1 
ATOM 3181 C C   . MET A 1 412 ? -13.441 3.545   3.369   1.00 97.47 412 A 1 
ATOM 3182 O O   . MET A 1 412 ? -14.210 2.866   4.054   1.00 96.66 412 A 1 
ATOM 3183 C CB  . MET A 1 412 ? -11.753 1.698   3.047   1.00 97.30 412 A 1 
ATOM 3184 C CG  . MET A 1 412 ? -10.950 0.838   2.064   1.00 95.78 412 A 1 
ATOM 3185 S SD  . MET A 1 412 ? -10.148 -0.608  2.816   1.00 94.58 412 A 1 
ATOM 3186 C CE  . MET A 1 412 ? -11.602 -1.593  3.271   1.00 88.02 412 A 1 
ATOM 3187 N N   . SER A 1 413 ? -13.368 4.878   3.487   1.00 97.84 413 A 1 
ATOM 3188 C CA  . SER A 1 413 ? -14.218 5.639   4.400   1.00 97.75 413 A 1 
ATOM 3189 C C   . SER A 1 413 ? -15.674 5.688   3.924   1.00 97.64 413 A 1 
ATOM 3190 O O   . SER A 1 413 ? -15.982 5.527   2.740   1.00 97.02 413 A 1 
ATOM 3191 C CB  . SER A 1 413 ? -13.660 7.044   4.651   1.00 97.56 413 A 1 
ATOM 3192 O OG  . SER A 1 413 ? -13.768 7.852   3.495   1.00 94.48 413 A 1 
ATOM 3193 N N   . SER A 1 414 ? -16.591 5.915   4.873   1.00 97.82 414 A 1 
ATOM 3194 C CA  . SER A 1 414 ? -18.029 5.945   4.616   1.00 97.74 414 A 1 
ATOM 3195 C C   . SER A 1 414 ? -18.730 7.006   5.460   1.00 97.85 414 A 1 
ATOM 3196 O O   . SER A 1 414 ? -18.139 7.607   6.353   1.00 97.57 414 A 1 
ATOM 3197 C CB  . SER A 1 414 ? -18.623 4.557   4.882   1.00 97.38 414 A 1 
ATOM 3198 O OG  . SER A 1 414 ? -18.650 4.286   6.274   1.00 96.64 414 A 1 
ATOM 3199 N N   . ASN A 1 415 ? -20.025 7.193   5.221   1.00 97.75 415 A 1 
ATOM 3200 C CA  . ASN A 1 415 ? -20.895 8.045   6.033   1.00 97.89 415 A 1 
ATOM 3201 C C   . ASN A 1 415 ? -21.710 7.236   7.055   1.00 97.86 415 A 1 
ATOM 3202 O O   . ASN A 1 415 ? -22.823 7.622   7.416   1.00 96.83 415 A 1 
ATOM 3203 C CB  . ASN A 1 415 ? -21.756 8.918   5.105   1.00 97.73 415 A 1 
ATOM 3204 C CG  . ASN A 1 415 ? -20.919 9.781   4.181   1.00 97.24 415 A 1 
ATOM 3205 O OD1 . ASN A 1 415 ? -20.790 9.497   3.003   1.00 91.27 415 A 1 
ATOM 3206 N ND2 . ASN A 1 415 ? -20.301 10.818  4.683   1.00 92.45 415 A 1 
ATOM 3207 N N   . TYR A 1 416 ? -21.189 6.091   7.526   1.00 96.78 416 A 1 
ATOM 3208 C CA  . TYR A 1 416 ? -21.881 5.272   8.530   1.00 96.55 416 A 1 
ATOM 3209 C C   . TYR A 1 416 ? -22.226 6.100   9.778   1.00 96.90 416 A 1 
ATOM 3210 O O   . TYR A 1 416 ? -21.421 6.907   10.241  1.00 95.97 416 A 1 
ATOM 3211 C CB  . TYR A 1 416 ? -21.042 4.031   8.869   1.00 96.11 416 A 1 
ATOM 3212 C CG  . TYR A 1 416 ? -21.726 3.029   9.791   1.00 94.83 416 A 1 
ATOM 3213 C CD1 . TYR A 1 416 ? -20.993 2.412   10.829  1.00 91.51 416 A 1 
ATOM 3214 C CD2 . TYR A 1 416 ? -23.080 2.691   9.613   1.00 91.75 416 A 1 
ATOM 3215 C CE1 . TYR A 1 416 ? -21.609 1.472   11.679  1.00 91.09 416 A 1 
ATOM 3216 C CE2 . TYR A 1 416 ? -23.706 1.764   10.472  1.00 89.51 416 A 1 
ATOM 3217 C CZ  . TYR A 1 416 ? -22.968 1.152   11.505  1.00 91.61 416 A 1 
ATOM 3218 O OH  . TYR A 1 416 ? -23.574 0.262   12.339  1.00 90.86 416 A 1 
ATOM 3219 N N   . ASN A 1 417 ? -23.452 5.942   10.295  1.00 96.74 417 A 1 
ATOM 3220 C CA  . ASN A 1 417 ? -24.081 6.784   11.325  1.00 97.24 417 A 1 
ATOM 3221 C C   . ASN A 1 417 ? -24.228 8.268   10.914  1.00 97.45 417 A 1 
ATOM 3222 O O   . ASN A 1 417 ? -24.234 9.145   11.777  1.00 96.34 417 A 1 
ATOM 3223 C CB  . ASN A 1 417 ? -23.411 6.600   12.695  1.00 96.97 417 A 1 
ATOM 3224 C CG  . ASN A 1 417 ? -23.588 5.233   13.334  1.00 95.97 417 A 1 
ATOM 3225 O OD1 . ASN A 1 417 ? -23.022 4.959   14.385  1.00 90.25 417 A 1 
ATOM 3226 N ND2 . ASN A 1 417 ? -24.365 4.328   12.790  1.00 90.55 417 A 1 
ATOM 3227 N N   . THR A 1 418 ? -24.365 8.555   9.615   1.00 97.56 418 A 1 
ATOM 3228 C CA  . THR A 1 418 ? -24.525 9.926   9.084   1.00 97.70 418 A 1 
ATOM 3229 C C   . THR A 1 418 ? -23.366 10.851  9.493   1.00 98.00 418 A 1 
ATOM 3230 O O   . THR A 1 418 ? -23.538 12.034  9.766   1.00 97.54 418 A 1 
ATOM 3231 C CB  . THR A 1 418 ? -25.921 10.497  9.412   1.00 97.30 418 A 1 
ATOM 3232 O OG1 . THR A 1 418 ? -26.910 9.512   9.197   1.00 95.20 418 A 1 
ATOM 3233 C CG2 . THR A 1 418 ? -26.331 11.675  8.527   1.00 94.54 418 A 1 
ATOM 3234 N N   . ARG A 1 419 ? -22.147 10.290  9.556   1.00 98.13 419 A 1 
ATOM 3235 C CA  . ARG A 1 419 ? -20.934 11.053  9.867   1.00 98.29 419 A 1 
ATOM 3236 C C   . ARG A 1 419 ? -20.299 11.596  8.592   1.00 98.41 419 A 1 
ATOM 3237 O O   . ARG A 1 419 ? -20.131 10.871  7.607   1.00 98.12 419 A 1 
ATOM 3238 C CB  . ARG A 1 419 ? -19.943 10.193  10.662  1.00 98.22 419 A 1 
ATOM 3239 C CG  . ARG A 1 419 ? -20.496 9.846   12.053  1.00 96.89 419 A 1 
ATOM 3240 C CD  . ARG A 1 419 ? -19.537 8.952   12.844  1.00 95.67 419 A 1 
ATOM 3241 N NE  . ARG A 1 419 ? -18.231 9.582   13.094  1.00 93.64 419 A 1 
ATOM 3242 C CZ  . ARG A 1 419 ? -17.955 10.531  13.964  1.00 93.80 419 A 1 
ATOM 3243 N NH1 . ARG A 1 419 ? -18.871 11.082  14.708  1.00 89.28 419 A 1 
ATOM 3244 N NH2 . ARG A 1 419 ? -16.726 10.945  14.107  1.00 90.31 419 A 1 
ATOM 3245 N N   . THR A 1 420 ? -19.898 12.867  8.627   1.00 98.31 420 A 1 
ATOM 3246 C CA  . THR A 1 420 ? -19.156 13.498  7.529   1.00 98.36 420 A 1 
ATOM 3247 C C   . THR A 1 420 ? -17.766 12.884  7.400   1.00 98.54 420 A 1 
ATOM 3248 O O   . THR A 1 420 ? -17.089 12.698  8.411   1.00 98.31 420 A 1 
ATOM 3249 C CB  . THR A 1 420 ? -19.009 15.008  7.752   1.00 97.97 420 A 1 
ATOM 3250 O OG1 . THR A 1 420 ? -18.391 15.270  8.986   1.00 95.86 420 A 1 
ATOM 3251 C CG2 . THR A 1 420 ? -20.365 15.717  7.757   1.00 95.04 420 A 1 
ATOM 3252 N N   . ARG A 1 421 ? -17.321 12.622  6.179   1.00 98.44 421 A 1 
ATOM 3253 C CA  . ARG A 1 421 ? -15.948 12.156  5.950   1.00 98.49 421 A 1 
ATOM 3254 C C   . ARG A 1 421 ? -14.928 13.260  6.200   1.00 98.59 421 A 1 
ATOM 3255 O O   . ARG A 1 421 ? -15.198 14.445  5.983   1.00 98.39 421 A 1 
ATOM 3256 C CB  . ARG A 1 421 ? -15.808 11.546  4.556   1.00 98.14 421 A 1 
ATOM 3257 C CG  . ARG A 1 421 ? -16.595 10.234  4.438   1.00 96.84 421 A 1 
ATOM 3258 C CD  . ARG A 1 421 ? -16.381 9.559   3.083   1.00 95.45 421 A 1 
ATOM 3259 N NE  . ARG A 1 421 ? -17.006 10.330  1.996   1.00 91.45 421 A 1 
ATOM 3260 C CZ  . ARG A 1 421 ? -16.944 10.070  0.711   1.00 91.24 421 A 1 
ATOM 3261 N NH1 . ARG A 1 421 ? -16.254 9.068   0.238   1.00 85.01 421 A 1 
ATOM 3262 N NH2 . ARG A 1 421 ? -17.601 10.828  -0.121  1.00 84.53 421 A 1 
ATOM 3263 N N   . ALA A 1 422 ? -13.747 12.861  6.649   1.00 98.52 422 A 1 
ATOM 3264 C CA  . ALA A 1 422 ? -12.653 13.743  7.032   1.00 98.63 422 A 1 
ATOM 3265 C C   . ALA A 1 422 ? -12.137 14.608  5.864   1.00 98.74 422 A 1 
ATOM 3266 O O   . ALA A 1 422 ? -12.320 14.285  4.685   1.00 98.48 422 A 1 
ATOM 3267 C CB  . ALA A 1 422 ? -11.539 12.880  7.635   1.00 98.22 422 A 1 
ATOM 3268 N N   . ALA A 1 423 ? -11.471 15.714  6.197   1.00 98.82 423 A 1 
ATOM 3269 C CA  . ALA A 1 423 ? -10.638 16.437  5.243   1.00 98.86 423 A 1 
ATOM 3270 C C   . ALA A 1 423 ? -9.330  15.670  4.979   1.00 98.91 423 A 1 
ATOM 3271 O O   . ALA A 1 423 ? -8.889  14.870  5.812   1.00 98.86 423 A 1 
ATOM 3272 C CB  . ALA A 1 423 ? -10.383 17.856  5.764   1.00 98.74 423 A 1 
ATOM 3273 N N   . GLU A 1 424 ? -8.712  15.940  3.834   1.00 98.89 424 A 1 
ATOM 3274 C CA  . GLU A 1 424 ? -7.392  15.419  3.481   1.00 98.93 424 A 1 
ATOM 3275 C C   . GLU A 1 424 ? -6.455  16.583  3.132   1.00 98.93 424 A 1 
ATOM 3276 O O   . GLU A 1 424 ? -6.812  17.471  2.352   1.00 98.84 424 A 1 
ATOM 3277 C CB  . GLU A 1 424 ? -7.470  14.412  2.320   1.00 98.90 424 A 1 
ATOM 3278 C CG  . GLU A 1 424 ? -8.403  13.212  2.531   1.00 98.76 424 A 1 
ATOM 3279 C CD  . GLU A 1 424 ? -8.505  12.372  1.246   1.00 98.71 424 A 1 
ATOM 3280 O OE1 . GLU A 1 424 ? -7.633  11.514  0.992   1.00 97.43 424 A 1 
ATOM 3281 O OE2 . GLU A 1 424 ? -9.441  12.623  0.450   1.00 97.61 424 A 1 
ATOM 3282 N N   . VAL A 1 425 ? -5.257  16.576  3.705   1.00 98.93 425 A 1 
ATOM 3283 C CA  . VAL A 1 425 ? -4.223  17.601  3.516   1.00 98.93 425 A 1 
ATOM 3284 C C   . VAL A 1 425 ? -2.943  16.950  3.001   1.00 98.93 425 A 1 
ATOM 3285 O O   . VAL A 1 425 ? -2.522  15.914  3.513   1.00 98.80 425 A 1 
ATOM 3286 C CB  . VAL A 1 425 ? -3.985  18.379  4.827   1.00 98.76 425 A 1 
ATOM 3287 C CG1 . VAL A 1 425 ? -2.796  19.340  4.735   1.00 95.97 425 A 1 
ATOM 3288 C CG2 . VAL A 1 425 ? -5.224  19.214  5.179   1.00 96.19 425 A 1 
ATOM 3289 N N   . MET A 1 426 ? -2.313  17.571  2.008   1.00 98.89 426 A 1 
ATOM 3290 C CA  . MET A 1 426 ? -0.966  17.234  1.546   1.00 98.87 426 A 1 
ATOM 3291 C C   . MET A 1 426 ? 0.023   18.252  2.100   1.00 98.87 426 A 1 
ATOM 3292 O O   . MET A 1 426 ? -0.162  19.450  1.893   1.00 98.71 426 A 1 
ATOM 3293 C CB  . MET A 1 426 ? -0.934  17.227  0.007   1.00 98.70 426 A 1 
ATOM 3294 C CG  . MET A 1 426 ? 0.427   16.791  -0.559  1.00 97.77 426 A 1 
ATOM 3295 S SD  . MET A 1 426 ? 0.846   15.044  -0.291  1.00 97.72 426 A 1 
ATOM 3296 C CE  . MET A 1 426 ? -0.347  14.261  -1.403  1.00 94.16 426 A 1 
ATOM 3297 N N   . VAL A 1 427 ? 1.066   17.786  2.773   1.00 98.74 427 A 1 
ATOM 3298 C CA  . VAL A 1 427 ? 2.218   18.604  3.175   1.00 98.70 427 A 1 
ATOM 3299 C C   . VAL A 1 427 ? 3.293   18.518  2.092   1.00 98.63 427 A 1 
ATOM 3300 O O   . VAL A 1 427 ? 3.513   17.448  1.523   1.00 98.42 427 A 1 
ATOM 3301 C CB  . VAL A 1 427 ? 2.735   18.189  4.564   1.00 98.52 427 A 1 
ATOM 3302 C CG1 . VAL A 1 427 ? 3.940   19.024  4.997   1.00 97.10 427 A 1 
ATOM 3303 C CG2 . VAL A 1 427 ? 1.631   18.390  5.614   1.00 97.23 427 A 1 
ATOM 3304 N N   . ASP A 1 428 ? 3.920   19.663  1.789   1.00 98.42 428 A 1 
ATOM 3305 C CA  . ASP A 1 428 ? 4.986   19.848  0.800   1.00 98.44 428 A 1 
ATOM 3306 C C   . ASP A 1 428 ? 6.002   20.849  1.374   1.00 98.42 428 A 1 
ATOM 3307 O O   . ASP A 1 428 ? 5.795   22.065  1.310   1.00 97.82 428 A 1 
ATOM 3308 C CB  . ASP A 1 428 ? 4.354   20.335  -0.523  1.00 98.25 428 A 1 
ATOM 3309 C CG  . ASP A 1 428 ? 5.326   20.458  -1.708  1.00 97.86 428 A 1 
ATOM 3310 O OD1 . ASP A 1 428 ? 6.473   19.973  -1.631  1.00 96.49 428 A 1 
ATOM 3311 O OD2 . ASP A 1 428 ? 4.865   20.903  -2.792  1.00 95.81 428 A 1 
ATOM 3312 N N   . GLY A 1 429 ? 7.051   20.330  2.017   1.00 97.67 429 A 1 
ATOM 3313 C CA  . GLY A 1 429 ? 8.008   21.113  2.793   1.00 97.32 429 A 1 
ATOM 3314 C C   . GLY A 1 429 ? 7.347   21.826  3.979   1.00 97.43 429 A 1 
ATOM 3315 O O   . GLY A 1 429 ? 6.795   21.179  4.869   1.00 96.72 429 A 1 
ATOM 3316 N N   . ASP A 1 430 ? 7.380   23.158  3.970   1.00 97.86 430 A 1 
ATOM 3317 C CA  . ASP A 1 430 ? 6.781   24.040  4.983   1.00 98.05 430 A 1 
ATOM 3318 C C   . ASP A 1 430 ? 5.324   24.444  4.671   1.00 98.28 430 A 1 
ATOM 3319 O O   . ASP A 1 430 ? 4.686   25.164  5.443   1.00 97.75 430 A 1 
ATOM 3320 C CB  . ASP A 1 430 ? 7.691   25.271  5.187   1.00 97.79 430 A 1 
ATOM 3321 C CG  . ASP A 1 430 ? 7.682   26.286  4.031   1.00 97.15 430 A 1 
ATOM 3322 O OD1 . ASP A 1 430 ? 7.222   25.954  2.915   1.00 94.49 430 A 1 
ATOM 3323 O OD2 . ASP A 1 430 ? 8.097   27.445  4.258   1.00 93.81 430 A 1 
ATOM 3324 N N   . GLN A 1 431 ? 4.775   23.992  3.542   1.00 98.55 431 A 1 
ATOM 3325 C CA  . GLN A 1 431 ? 3.425   24.326  3.085   1.00 98.58 431 A 1 
ATOM 3326 C C   . GLN A 1 431 ? 2.448   23.168  3.315   1.00 98.71 431 A 1 
ATOM 3327 O O   . GLN A 1 431 ? 2.798   21.990  3.284   1.00 98.47 431 A 1 
ATOM 3328 C CB  . GLN A 1 431 ? 3.437   24.753  1.604   1.00 98.25 431 A 1 
ATOM 3329 C CG  . GLN A 1 431 ? 4.351   25.962  1.317   1.00 95.44 431 A 1 
ATOM 3330 C CD  . GLN A 1 431 ? 3.995   27.193  2.152   1.00 89.21 431 A 1 
ATOM 3331 O OE1 . GLN A 1 431 ? 2.864   27.655  2.169   1.00 78.52 431 A 1 
ATOM 3332 N NE2 . GLN A 1 431 ? 4.931   27.761  2.879   1.00 75.02 431 A 1 
ATOM 3333 N N   . SER A 1 432 ? 1.172   23.516  3.494   1.00 98.66 432 A 1 
ATOM 3334 C CA  . SER A 1 432 ? 0.074   22.552  3.535   1.00 98.72 432 A 1 
ATOM 3335 C C   . SER A 1 432 ? -1.014  22.908  2.528   1.00 98.78 432 A 1 
ATOM 3336 O O   . SER A 1 432 ? -1.410  24.067  2.387   1.00 98.44 432 A 1 
ATOM 3337 C CB  . SER A 1 432 ? -0.483  22.395  4.954   1.00 98.32 432 A 1 
ATOM 3338 O OG  . SER A 1 432 ? -1.134  23.582  5.392   1.00 96.24 432 A 1 
ATOM 3339 N N   . HIS A 1 433 ? -1.526  21.901  1.837   1.00 98.83 433 A 1 
ATOM 3340 C CA  . HIS A 1 433 ? -2.530  22.036  0.789   1.00 98.85 433 A 1 
ATOM 3341 C C   . HIS A 1 433 ? -3.749  21.181  1.119   1.00 98.88 433 A 1 
ATOM 3342 O O   . HIS A 1 433 ? -3.646  19.963  1.254   1.00 98.74 433 A 1 
ATOM 3343 C CB  . HIS A 1 433 ? -1.926  21.642  -0.564  1.00 98.77 433 A 1 
ATOM 3344 C CG  . HIS A 1 433 ? -0.686  22.423  -0.916  1.00 98.55 433 A 1 
ATOM 3345 N ND1 . HIS A 1 433 ? -0.628  23.753  -1.273  1.00 93.73 433 A 1 
ATOM 3346 C CD2 . HIS A 1 433 ? 0.594   21.943  -0.892  1.00 95.27 433 A 1 
ATOM 3347 C CE1 . HIS A 1 433 ? 0.662   24.062  -1.460  1.00 95.24 433 A 1 
ATOM 3348 N NE2 . HIS A 1 433 ? 1.438   22.990  -1.245  1.00 96.16 433 A 1 
ATOM 3349 N N   . LEU A 1 434 ? -4.924  21.809  1.194   1.00 98.86 434 A 1 
ATOM 3350 C CA  . LEU A 1 434 ? -6.187  21.092  1.336   1.00 98.89 434 A 1 
ATOM 3351 C C   . LEU A 1 434 ? -6.513  20.379  0.015   1.00 98.90 434 A 1 
ATOM 3352 O O   . LEU A 1 434 ? -6.953  21.004  -0.946  1.00 98.78 434 A 1 
ATOM 3353 C CB  . LEU A 1 434 ? -7.279  22.086  1.768   1.00 98.80 434 A 1 
ATOM 3354 C CG  . LEU A 1 434 ? -8.637  21.424  2.056   1.00 98.38 434 A 1 
ATOM 3355 C CD1 . LEU A 1 434 ? -8.585  20.508  3.281   1.00 97.95 434 A 1 
ATOM 3356 C CD2 . LEU A 1 434 ? -9.679  22.512  2.323   1.00 97.94 434 A 1 
ATOM 3357 N N   . VAL A 1 435 ? -6.306  19.070  -0.037  1.00 98.87 435 A 1 
ATOM 3358 C CA  . VAL A 1 435 ? -6.535  18.239  -1.236  1.00 98.86 435 A 1 
ATOM 3359 C C   . VAL A 1 435 ? -7.918  17.591  -1.259  1.00 98.84 435 A 1 
ATOM 3360 O O   . VAL A 1 435 ? -8.346  17.063  -2.283  1.00 98.60 435 A 1 
ATOM 3361 C CB  . VAL A 1 435 ? -5.417  17.201  -1.436  1.00 98.77 435 A 1 
ATOM 3362 C CG1 . VAL A 1 435 ? -4.082  17.889  -1.735  1.00 98.33 435 A 1 
ATOM 3363 C CG2 . VAL A 1 435 ? -5.239  16.272  -0.225  1.00 97.98 435 A 1 
ATOM 3364 N N   . ARG A 1 436 ? -8.653  17.660  -0.149  1.00 98.80 436 A 1 
ATOM 3365 C CA  . ARG A 1 436 ? -10.084 17.352  -0.058  1.00 98.79 436 A 1 
ATOM 3366 C C   . ARG A 1 436 ? -10.716 18.103  1.110   1.00 98.82 436 A 1 
ATOM 3367 O O   . ARG A 1 436 ? -10.261 17.977  2.242   1.00 98.63 436 A 1 
ATOM 3368 C CB  . ARG A 1 436 ? -10.270 15.841  0.100   1.00 98.50 436 A 1 
ATOM 3369 C CG  . ARG A 1 436 ? -11.750 15.444  0.132   1.00 96.60 436 A 1 
ATOM 3370 C CD  . ARG A 1 436 ? -11.893 13.953  0.401   1.00 94.86 436 A 1 
ATOM 3371 N NE  . ARG A 1 436 ? -13.302 13.556  0.403   1.00 88.43 436 A 1 
ATOM 3372 C CZ  . ARG A 1 436 ? -14.176 13.707  1.389   1.00 84.89 436 A 1 
ATOM 3373 N NH1 . ARG A 1 436 ? -13.862 14.197  2.547   1.00 74.96 436 A 1 
ATOM 3374 N NH2 . ARG A 1 436 ? -15.407 13.365  1.205   1.00 75.53 436 A 1 
ATOM 3375 N N   . GLN A 1 437 ? -11.801 18.816  0.844   1.00 98.77 437 A 1 
ATOM 3376 C CA  . GLN A 1 437 ? -12.592 19.454  1.897   1.00 98.68 437 A 1 
ATOM 3377 C C   . GLN A 1 437 ? -13.336 18.408  2.736   1.00 98.77 437 A 1 
ATOM 3378 O O   . GLN A 1 437 ? -13.751 17.363  2.225   1.00 98.57 437 A 1 
ATOM 3379 C CB  . GLN A 1 437 ? -13.578 20.458  1.282   1.00 98.05 437 A 1 
ATOM 3380 C CG  . GLN A 1 437 ? -12.849 21.640  0.619   1.00 87.97 437 A 1 
ATOM 3381 C CD  . GLN A 1 437 ? -13.802 22.674  0.028   1.00 84.96 437 A 1 
ATOM 3382 O OE1 . GLN A 1 437 ? -15.008 22.524  0.008   1.00 75.57 437 A 1 
ATOM 3383 N NE2 . GLN A 1 437 ? -13.299 23.770  -0.489  1.00 71.85 437 A 1 
ATOM 3384 N N   . ARG A 1 438 ? -13.519 18.704  4.032   1.00 98.63 438 A 1 
ATOM 3385 C CA  . ARG A 1 438 ? -14.430 17.959  4.899   1.00 98.62 438 A 1 
ATOM 3386 C C   . ARG A 1 438 ? -15.851 18.095  4.362   1.00 98.67 438 A 1 
ATOM 3387 O O   . ARG A 1 438 ? -16.264 19.183  3.965   1.00 98.39 438 A 1 
ATOM 3388 C CB  . ARG A 1 438 ? -14.313 18.489  6.336   1.00 98.20 438 A 1 
ATOM 3389 C CG  . ARG A 1 438 ? -15.161 17.689  7.332   1.00 97.25 438 A 1 
ATOM 3390 C CD  . ARG A 1 438 ? -15.035 18.237  8.764   1.00 97.16 438 A 1 
ATOM 3391 N NE  . ARG A 1 438 ? -13.632 18.279  9.201   1.00 96.70 438 A 1 
ATOM 3392 C CZ  . ARG A 1 438 ? -12.885 17.270  9.584   1.00 97.53 438 A 1 
ATOM 3393 N NH1 . ARG A 1 438 ? -13.342 16.061  9.713   1.00 92.42 438 A 1 
ATOM 3394 N NH2 . ARG A 1 438 ? -11.630 17.469  9.847   1.00 94.55 438 A 1 
ATOM 3395 N N   . GLU A 1 439 ? -16.601 17.000  4.385   1.00 98.55 439 A 1 
ATOM 3396 C CA  . GLU A 1 439 ? -18.021 17.045  4.027   1.00 98.49 439 A 1 
ATOM 3397 C C   . GLU A 1 439 ? -18.819 17.904  5.014   1.00 98.46 439 A 1 
ATOM 3398 O O   . GLU A 1 439 ? -18.536 17.942  6.216   1.00 98.09 439 A 1 
ATOM 3399 C CB  . GLU A 1 439 ? -18.590 15.627  3.965   1.00 98.29 439 A 1 
ATOM 3400 C CG  . GLU A 1 439 ? -18.114 14.911  2.696   1.00 97.62 439 A 1 
ATOM 3401 C CD  . GLU A 1 439 ? -18.365 13.412  2.703   1.00 97.90 439 A 1 
ATOM 3402 O OE1 . GLU A 1 439 ? -18.097 12.793  1.645   1.00 95.00 439 A 1 
ATOM 3403 O OE2 . GLU A 1 439 ? -18.652 12.829  3.772   1.00 96.05 439 A 1 
ATOM 3404 N N   . THR A 1 440 ? -19.840 18.593  4.513   1.00 98.42 440 A 1 
ATOM 3405 C CA  . THR A 1 440 ? -20.824 19.295  5.346   1.00 98.30 440 A 1 
ATOM 3406 C C   . THR A 1 440 ? -21.953 18.341  5.733   1.00 98.33 440 A 1 
ATOM 3407 O O   . THR A 1 440 ? -22.172 17.334  5.065   1.00 97.99 440 A 1 
ATOM 3408 C CB  . THR A 1 440 ? -21.387 20.533  4.640   1.00 98.04 440 A 1 
ATOM 3409 O OG1 . THR A 1 440 ? -22.113 20.172  3.496   1.00 97.00 440 A 1 
ATOM 3410 C CG2 . THR A 1 440 ? -20.293 21.508  4.210   1.00 96.11 440 A 1 
ATOM 3411 N N   . LEU A 1 441 ? -22.706 18.653  6.794   1.00 98.03 441 A 1 
ATOM 3412 C CA  . LEU A 1 441 ? -23.855 17.818  7.172   1.00 97.81 441 A 1 
ATOM 3413 C C   . LEU A 1 441 ? -24.895 17.763  6.049   1.00 97.99 441 A 1 
ATOM 3414 O O   . LEU A 1 441 ? -25.356 16.683  5.711   1.00 97.23 441 A 1 
ATOM 3415 C CB  . LEU A 1 441 ? -24.482 18.330  8.476   1.00 96.82 441 A 1 
ATOM 3416 C CG  . LEU A 1 441 ? -23.640 18.061  9.737   1.00 90.52 441 A 1 
ATOM 3417 C CD1 . LEU A 1 441 ? -24.313 18.715  10.942  1.00 87.40 441 A 1 
ATOM 3418 C CD2 . LEU A 1 441 ? -23.494 16.565  10.035  1.00 88.43 441 A 1 
ATOM 3419 N N   . THR A 1 442 ? -25.214 18.900  5.430   1.00 97.67 442 A 1 
ATOM 3420 C CA  . THR A 1 442 ? -26.219 18.983  4.358   1.00 97.53 442 A 1 
ATOM 3421 C C   . THR A 1 442 ? -25.840 18.185  3.112   1.00 97.68 442 A 1 
ATOM 3422 O O   . THR A 1 442 ? -26.730 17.644  2.472   1.00 97.03 442 A 1 
ATOM 3423 C CB  . THR A 1 442 ? -26.479 20.438  3.959   1.00 96.92 442 A 1 
ATOM 3424 O OG1 . THR A 1 442 ? -25.264 21.121  3.729   1.00 91.19 442 A 1 
ATOM 3425 C CG2 . THR A 1 442 ? -27.201 21.194  5.077   1.00 89.21 442 A 1 
ATOM 3426 N N   . SER A 1 443 ? -24.549 18.045  2.807   1.00 97.33 443 A 1 
ATOM 3427 C CA  . SER A 1 443 ? -24.104 17.242  1.658   1.00 97.17 443 A 1 
ATOM 3428 C C   . SER A 1 443 ? -24.390 15.746  1.808   1.00 97.60 443 A 1 
ATOM 3429 O O   . SER A 1 443 ? -24.351 15.019  0.824   1.00 97.10 443 A 1 
ATOM 3430 C CB  . SER A 1 443 ? -22.613 17.470  1.370   1.00 96.81 443 A 1 
ATOM 3431 O OG  . SER A 1 443 ? -21.767 16.896  2.351   1.00 94.30 443 A 1 
ATOM 3432 N N   . LEU A 1 444 ? -24.684 15.280  3.030   1.00 97.59 444 A 1 
ATOM 3433 C CA  . LEU A 1 444 ? -24.928 13.857  3.282   1.00 97.65 444 A 1 
ATOM 3434 C C   . LEU A 1 444 ? -26.276 13.360  2.747   1.00 97.67 444 A 1 
ATOM 3435 O O   . LEU A 1 444 ? -26.430 12.158  2.557   1.00 96.88 444 A 1 
ATOM 3436 C CB  . LEU A 1 444 ? -24.829 13.570  4.789   1.00 97.72 444 A 1 
ATOM 3437 C CG  . LEU A 1 444 ? -23.474 13.911  5.430   1.00 97.28 444 A 1 
ATOM 3438 C CD1 . LEU A 1 444 ? -23.508 13.537  6.908   1.00 96.08 444 A 1 
ATOM 3439 C CD2 . LEU A 1 444 ? -22.312 13.168  4.777   1.00 95.82 444 A 1 
ATOM 3440 N N   . TRP A 1 445 ? -27.232 14.260  2.533   1.00 97.70 445 A 1 
ATOM 3441 C CA  . TRP A 1 445 ? -28.570 13.933  2.023   1.00 97.47 445 A 1 
ATOM 3442 C C   . TRP A 1 445 ? -29.006 14.826  0.853   1.00 97.43 445 A 1 
ATOM 3443 O O   . TRP A 1 445 ? -30.178 14.840  0.497   1.00 96.28 445 A 1 
ATOM 3444 C CB  . TRP A 1 445 ? -29.568 13.969  3.183   1.00 96.84 445 A 1 
ATOM 3445 C CG  . TRP A 1 445 ? -29.688 15.286  3.885   1.00 96.83 445 A 1 
ATOM 3446 C CD1 . TRP A 1 445 ? -30.423 16.338  3.474   1.00 94.31 445 A 1 
ATOM 3447 C CD2 . TRP A 1 445 ? -29.047 15.707  5.129   1.00 96.53 445 A 1 
ATOM 3448 N NE1 . TRP A 1 445 ? -30.286 17.384  4.369   1.00 93.53 445 A 1 
ATOM 3449 C CE2 . TRP A 1 445 ? -29.455 17.042  5.413   1.00 95.24 445 A 1 
ATOM 3450 C CE3 . TRP A 1 445 ? -28.166 15.087  6.039   1.00 94.41 445 A 1 
ATOM 3451 C CZ2 . TRP A 1 445 ? -29.015 17.732  6.555   1.00 93.71 445 A 1 
ATOM 3452 C CZ3 . TRP A 1 445 ? -27.718 15.770  7.185   1.00 92.25 445 A 1 
ATOM 3453 C CH2 . TRP A 1 445 ? -28.140 17.089  7.445   1.00 91.74 445 A 1 
ATOM 3454 N N   . GLU A 1 446 ? -28.078 15.555  0.211   1.00 97.16 446 A 1 
ATOM 3455 C CA  . GLU A 1 446 ? -28.406 16.467  -0.903  1.00 96.97 446 A 1 
ATOM 3456 C C   . GLU A 1 446 ? -28.967 15.752  -2.147  1.00 97.37 446 A 1 
ATOM 3457 O O   . GLU A 1 446 ? -29.632 16.372  -2.971  1.00 96.24 446 A 1 
ATOM 3458 C CB  . GLU A 1 446 ? -27.175 17.313  -1.264  1.00 95.41 446 A 1 
ATOM 3459 C CG  . GLU A 1 446 ? -26.067 16.527  -1.991  1.00 85.26 446 A 1 
ATOM 3460 C CD  . GLU A 1 446 ? -24.794 17.355  -2.260  1.00 83.68 446 A 1 
ATOM 3461 O OE1 . GLU A 1 446 ? -23.827 16.762  -2.787  1.00 74.88 446 A 1 
ATOM 3462 O OE2 . GLU A 1 446 ? -24.770 18.563  -1.915  1.00 76.83 446 A 1 
ATOM 3463 N N   . LEU A 1 447 ? -28.707 14.447  -2.268  1.00 96.59 447 A 1 
ATOM 3464 C CA  . LEU A 1 447 ? -29.212 13.591  -3.347  1.00 97.02 447 A 1 
ATOM 3465 C C   . LEU A 1 447 ? -30.476 12.813  -2.952  1.00 97.46 447 A 1 
ATOM 3466 O O   . LEU A 1 447 ? -30.991 12.027  -3.748  1.00 96.74 447 A 1 
ATOM 3467 C CB  . LEU A 1 447 ? -28.090 12.645  -3.817  1.00 96.99 447 A 1 
ATOM 3468 C CG  . LEU A 1 447 ? -26.793 13.335  -4.284  1.00 96.34 447 A 1 
ATOM 3469 C CD1 . LEU A 1 447 ? -25.793 12.274  -4.742  1.00 93.97 447 A 1 
ATOM 3470 C CD2 . LEU A 1 447 ? -27.032 14.298  -5.451  1.00 93.85 447 A 1 
ATOM 3471 N N   . GLU A 1 448 ? -30.972 12.994  -1.726  1.00 96.67 448 A 1 
ATOM 3472 C CA  . GLU A 1 448 ? -32.186 12.354  -1.223  1.00 96.88 448 A 1 
ATOM 3473 C C   . GLU A 1 448 ? -33.408 13.255  -1.447  1.00 97.09 448 A 1 
ATOM 3474 O O   . GLU A 1 448 ? -33.325 14.483  -1.488  1.00 96.56 448 A 1 
ATOM 3475 C CB  . GLU A 1 448 ? -32.032 11.967  0.256   1.00 96.78 448 A 1 
ATOM 3476 C CG  . GLU A 1 448 ? -30.885 10.965  0.498   1.00 96.44 448 A 1 
ATOM 3477 C CD  . GLU A 1 448 ? -30.687 10.615  1.984   1.00 96.63 448 A 1 
ATOM 3478 O OE1 . GLU A 1 448 ? -29.570 10.169  2.335   1.00 92.46 448 A 1 
ATOM 3479 O OE2 . GLU A 1 448 ? -31.641 10.788  2.780   1.00 94.24 448 A 1 
ATOM 3480 N N   . HIS A 1 449 ? -34.585 12.643  -1.584  1.00 96.86 449 A 1 
ATOM 3481 C CA  . HIS A 1 449 ? -35.838 13.355  -1.821  1.00 96.80 449 A 1 
ATOM 3482 C C   . HIS A 1 449 ? -36.898 12.922  -0.813  1.00 97.28 449 A 1 
ATOM 3483 O O   . HIS A 1 449 ? -37.058 11.735  -0.532  1.00 96.43 449 A 1 
ATOM 3484 C CB  . HIS A 1 449 ? -36.309 13.117  -3.263  1.00 96.40 449 A 1 
ATOM 3485 C CG  . HIS A 1 449 ? -35.333 13.614  -4.304  1.00 95.06 449 A 1 
ATOM 3486 N ND1 . HIS A 1 449 ? -34.872 14.898  -4.441  1.00 83.23 449 A 1 
ATOM 3487 C CD2 . HIS A 1 449 ? -34.724 12.867  -5.276  1.00 85.77 449 A 1 
ATOM 3488 C CE1 . HIS A 1 449 ? -34.003 14.922  -5.466  1.00 86.55 449 A 1 
ATOM 3489 N NE2 . HIS A 1 449 ? -33.891 13.709  -6.017  1.00 88.79 449 A 1 
ATOM 3490 N N   . LEU A 1 450 ? -37.660 13.903  -0.309  1.00 96.46 450 A 1 
ATOM 3491 C CA  . LEU A 1 450 ? -38.857 13.625  0.476   1.00 96.58 450 A 1 
ATOM 3492 C C   . LEU A 1 450 ? -39.954 13.049  -0.426  1.00 96.82 450 A 1 
ATOM 3493 O O   . LEU A 1 450 ? -40.023 13.350  -1.622  1.00 96.11 450 A 1 
ATOM 3494 C CB  . LEU A 1 450 ? -39.336 14.895  1.195   1.00 96.20 450 A 1 
ATOM 3495 C CG  . LEU A 1 450 ? -38.337 15.476  2.214   1.00 94.66 450 A 1 
ATOM 3496 C CD1 . LEU A 1 450 ? -38.918 16.750  2.828   1.00 91.77 450 A 1 
ATOM 3497 C CD2 . LEU A 1 450 ? -38.019 14.497  3.345   1.00 92.49 450 A 1 
ATOM 3498 N N   . LEU A 1 451 ? -40.824 12.236  0.158   1.00 96.70 451 A 1 
ATOM 3499 C CA  . LEU A 1 451 ? -42.025 11.774  -0.524  1.00 96.45 451 A 1 
ATOM 3500 C C   . LEU A 1 451 ? -42.986 12.953  -0.765  1.00 96.28 451 A 1 
ATOM 3501 O O   . LEU A 1 451 ? -42.999 13.893  0.033   1.00 96.05 451 A 1 
ATOM 3502 C CB  . LEU A 1 451 ? -42.706 10.659  0.284   1.00 96.48 451 A 1 
ATOM 3503 C CG  . LEU A 1 451 ? -41.874 9.369   0.424   1.00 93.58 451 A 1 
ATOM 3504 C CD1 . LEU A 1 451 ? -42.631 8.376   1.307   1.00 90.22 451 A 1 
ATOM 3505 C CD2 . LEU A 1 451 ? -41.600 8.701   -0.924  1.00 91.90 451 A 1 
ATOM 3506 N N   . PRO A 1 452 ? -43.806 12.916  -1.839  1.00 95.61 452 A 1 
ATOM 3507 C CA  . PRO A 1 452 ? -44.900 13.868  -2.025  1.00 94.68 452 A 1 
ATOM 3508 C C   . PRO A 1 452 ? -45.880 13.836  -0.842  1.00 94.62 452 A 1 
ATOM 3509 O O   . PRO A 1 452 ? -46.064 12.782  -0.229  1.00 92.85 452 A 1 
ATOM 3510 C CB  . PRO A 1 452 ? -45.592 13.462  -3.331  1.00 94.49 452 A 1 
ATOM 3511 C CG  . PRO A 1 452 ? -44.542 12.627  -4.062  1.00 93.92 452 A 1 
ATOM 3512 C CD  . PRO A 1 452 ? -43.768 11.962  -2.927  1.00 96.21 452 A 1 
ATOM 3513 N N   . GLU A 1 453 ? -46.505 14.989  -0.552  1.00 96.85 453 A 1 
ATOM 3514 C CA  . GLU A 1 453 ? -47.580 15.113  0.450   1.00 95.85 453 A 1 
ATOM 3515 C C   . GLU A 1 453 ? -48.861 14.350  0.068   1.00 93.04 453 A 1 
ATOM 3516 O O   . GLU A 1 453 ? -49.196 14.301  -1.137  1.00 85.56 453 A 1 
ATOM 3517 C CB  . GLU A 1 453 ? -47.910 16.594  0.731   1.00 93.72 453 A 1 
ATOM 3518 C CG  . GLU A 1 453 ? -46.784 17.354  1.458   1.00 88.28 453 A 1 
ATOM 3519 C CD  . GLU A 1 453 ? -47.167 18.786  1.895   1.00 83.55 453 A 1 
ATOM 3520 O OE1 . GLU A 1 453 ? -46.368 19.397  2.648   1.00 80.47 453 A 1 
ATOM 3521 O OE2 . GLU A 1 453 ? -48.247 19.294  1.499   1.00 79.55 453 A 1 
ATOM 3522 O OXT . GLU A 1 453 ? -49.482 13.844  1.024   1.00 85.69 453 A 1 
#
