# 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_if06064
#
_entry.id if06064
#
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 LEU 1   
1 n ALA 2   
1 n ARG 3   
1 n GLN 4   
1 n TRP 5   
1 n ARG 6   
1 n GLN 7   
1 n ALA 8   
1 n TYR 9   
1 n CYS 10  
1 n TRP 11  
1 n ASP 12  
1 n PHE 13  
1 n TRP 14  
1 n ALA 15  
1 n LYS 16  
1 n LYS 17  
1 n ALA 18  
1 n LEU 19  
1 n HIS 20  
1 n LEU 21  
1 n PHE 22  
1 n VAL 23  
1 n GLU 24  
1 n THR 25  
1 n GLN 26  
1 n ILE 27  
1 n PHE 28  
1 n ALA 29  
1 n MET 30  
1 n ASN 31  
1 n VAL 32  
1 n CYS 33  
1 n VAL 34  
1 n PHE 35  
1 n PHE 36  
1 n GLN 37  
1 n ASN 38  
1 n SER 39  
1 n ALA 40  
1 n ILE 41  
1 n ASN 42  
1 n ASN 43  
1 n LEU 44  
1 n CYS 45  
1 n ALA 46  
1 n ALA 47  
1 n PHE 48  
1 n PHE 49  
1 n HIS 50  
1 n LYS 51  
1 n LYS 52  
1 n ALA 53  
1 n PHE 54  
1 n PHE 55  
1 n LYS 56  
1 n ALA 57  
1 n ILE 58  
1 n LEU 59  
1 n GLN 60  
1 n GLY 61  
1 n PHE 62  
1 n SER 63  
1 n ILE 64  
1 n SER 65  
1 n THR 66  
1 n LEU 67  
1 n LEU 68  
1 n PHE 69  
1 n SER 70  
1 n GLU 71  
1 n LYS 72  
1 n VAL 73  
1 n VAL 74  
1 n PRO 75  
1 n LEU 76  
1 n PRO 77  
1 n SER 78  
1 n VAL 79  
1 n THR 80  
1 n ARG 81  
1 n ASN 82  
1 n VAL 83  
1 n LEU 84  
1 n SER 85  
1 n MET 86  
1 n THR 87  
1 n GLU 88  
1 n GLU 89  
1 n ILE 90  
1 n LYS 91  
1 n LEU 92  
1 n LEU 93  
1 n LYS 94  
1 n GLY 95  
1 n ASN 96  
1 n GLU 97  
1 n ALA 98  
1 n ILE 99  
1 n ALA 100 
1 n LEU 101 
1 n ALA 102 
1 n ALA 103 
1 n ILE 104 
1 n ARG 105 
1 n TYR 106 
1 n GLY 107 
1 n ALA 108 
1 n ASP 109 
1 n GLY 110 
1 n TYR 111 
1 n PHE 112 
1 n GLY 113 
1 n TYR 114 
1 n PRO 115 
1 n ILE 116 
1 n THR 117 
1 n PRO 118 
1 n GLN 119 
1 n SER 120 
1 n GLU 121 
1 n ILE 122 
1 n MET 123 
1 n GLU 124 
1 n THR 125 
1 n LEU 126 
1 n MET 127 
1 n GLU 128 
1 n GLU 129 
1 n MET 130 
1 n PRO 131 
1 n TRP 132 
1 n THR 133 
1 n THR 134 
1 n THR 135 
1 n GLY 136 
1 n MET 137 
1 n VAL 138 
1 n VAL 139 
1 n LEU 140 
1 n GLN 141 
1 n ALA 142 
1 n GLU 143 
1 n SER 144 
1 n GLU 145 
1 n VAL 146 
1 n ALA 147 
1 n ALA 148 
1 n ILE 149 
1 n ASN 150 
1 n MET 151 
1 n VAL 152 
1 n TYR 153 
1 n GLY 154 
1 n GLY 155 
1 n ALA 156 
1 n ALA 157 
1 n CYS 158 
1 n GLY 159 
1 n LYS 160 
1 n ARG 161 
1 n VAL 162 
1 n MET 163 
1 n THR 164 
1 n SER 165 
1 n SER 166 
1 n SER 167 
1 n SER 168 
1 n PRO 169 
1 n GLY 170 
1 n ILE 171 
1 n SER 172 
1 n LEU 173 
1 n LYS 174 
1 n GLN 175 
1 n GLU 176 
1 n GLY 177 
1 n ILE 178 
1 n SER 179 
1 n PHE 180 
1 n MET 181 
1 n ALA 182 
1 n GLY 183 
1 n GLY 184 
1 n GLU 185 
1 n LEU 186 
1 n PRO 187 
1 n GLY 188 
1 n LEU 189 
1 n ILE 190 
1 n VAL 191 
1 n ASN 192 
1 n VAL 193 
1 n MET 194 
1 n ARG 195 
1 n GLY 196 
1 n GLY 197 
1 n PRO 198 
1 n GLY 199 
1 n LEU 200 
1 n GLY 201 
1 n THR 202 
1 n ILE 203 
1 n GLN 204 
1 n PRO 205 
1 n SER 206 
1 n GLN 207 
1 n SER 208 
1 n ASP 209 
1 n TYR 210 
1 n PHE 211 
1 n GLN 212 
1 n THR 213 
1 n VAL 214 
1 n LYS 215 
1 n GLY 216 
1 n GLY 217 
1 n GLY 218 
1 n HIS 219 
1 n GLY 220 
1 n ASP 221 
1 n TYR 222 
1 n LYS 223 
1 n LEU 224 
1 n ILE 225 
1 n THR 226 
1 n LEU 227 
1 n ALA 228 
1 n PRO 229 
1 n ALA 230 
1 n SER 231 
1 n VAL 232 
1 n GLN 233 
1 n GLU 234 
1 n MET 235 
1 n ALA 236 
1 n ASP 237 
1 n HIS 238 
1 n VAL 239 
1 n VAL 240 
1 n LEU 241 
1 n ALA 242 
1 n PHE 243 
1 n ASP 244 
1 n LEU 245 
1 n SER 246 
1 n PHE 247 
1 n LYS 248 
1 n TYR 249 
1 n ARG 250 
1 n ASN 251 
1 n PRO 252 
1 n ALA 253 
1 n MET 254 
1 n ILE 255 
1 n LEU 256 
1 n THR 257 
1 n ASP 258 
1 n GLY 259 
1 n VAL 260 
1 n ILE 261 
1 n GLY 262 
1 n GLN 263 
1 n MET 264 
1 n MET 265 
1 n GLU 266 
1 n LYS 267 
1 n VAL 268 
1 n ILE 269 
1 n LEU 270 
1 n PRO 271 
1 n PRO 272 
1 n GLN 273 
1 n ARG 274 
1 n ALA 275 
1 n ARG 276 
1 n ARG 277 
1 n THR 278 
1 n ASP 279 
1 n ASP 280 
1 n GLU 281 
1 n ILE 282 
1 n ARG 283 
1 n LYS 284 
1 n GLU 285 
1 n CYS 286 
1 n PRO 287 
1 n TRP 288 
1 n ALA 289 
1 n ALA 290 
1 n LEU 291 
1 n GLY 292 
1 n LYS 293 
1 n PRO 294 
1 n ALA 295 
1 n ASN 296 
1 n ARG 297 
1 n PRO 298 
1 n PRO 299 
1 n ASN 300 
1 n ILE 301 
1 n HIS 302 
1 n SER 303 
1 n SER 304 
1 n LEU 305 
1 n GLU 306 
1 n LEU 307 
1 n ASP 308 
1 n SER 309 
1 n GLN 310 
1 n ARG 311 
1 n MET 312 
1 n GLU 313 
1 n GLN 314 
1 n ASN 315 
1 n ASN 316 
1 n LEU 317 
1 n ARG 318 
1 n PHE 319 
1 n GLN 320 
1 n ALA 321 
1 n LYS 322 
1 n TYR 323 
1 n ARG 324 
1 n GLN 325 
1 n ILE 326 
1 n GLU 327 
1 n ALA 328 
1 n ASN 329 
1 n GLU 330 
1 n THR 331 
1 n ARG 332 
1 n GLY 333 
1 n GLU 334 
1 n GLU 335 
1 n TYR 336 
1 n ARG 337 
1 n CYS 338 
1 n GLU 339 
1 n ASP 340 
1 n ALA 341 
1 n GLU 342 
1 n TYR 343 
1 n LEU 344 
1 n ILE 345 
1 n VAL 346 
1 n ALA 347 
1 n PHE 348 
1 n GLY 349 
1 n SER 350 
1 n ALA 351 
1 n ALA 352 
1 n ARG 353 
1 n ILE 354 
1 n SER 355 
1 n GLN 356 
1 n LYS 357 
1 n VAL 358 
1 n VAL 359 
1 n ASP 360 
1 n MET 361 
1 n ALA 362 
1 n ARG 363 
1 n ALA 364 
1 n LYS 365 
1 n GLY 366 
1 n MET 367 
1 n LYS 368 
1 n ILE 369 
1 n GLY 370 
1 n LEU 371 
1 n PHE 372 
1 n ARG 373 
1 n PRO 374 
1 n ILE 375 
1 n THR 376 
1 n LEU 377 
1 n TYR 378 
1 n PRO 379 
1 n PHE 380 
1 n PRO 381 
1 n VAL 382 
1 n ARG 383 
1 n GLU 384 
1 n LEU 385 
1 n TYR 386 
1 n SER 387 
1 n TYR 388 
1 n VAL 389 
1 n GLY 390 
1 n LYS 391 
1 n ILE 392 
1 n LYS 393 
1 n LYS 394 
1 n ILE 395 
1 n LEU 396 
1 n CYS 397 
1 n LEU 398 
1 n GLU 399 
1 n LEU 400 
1 n ASN 401 
1 n ALA 402 
1 n GLY 403 
1 n GLN 404 
1 n MET 405 
1 n ILE 406 
1 n GLU 407 
1 n ASP 408 
1 n VAL 409 
1 n LYS 410 
1 n LEU 411 
1 n ALA 412 
1 n VAL 413 
1 n GLU 414 
1 n CYS 415 
1 n ARG 416 
1 n ILE 417 
1 n PRO 418 
1 n THR 419 
1 n ILE 420 
1 n HIS 421 
1 n TYR 422 
1 n GLY 423 
1 n ARG 424 
1 n LEU 425 
1 n GLY 426 
1 n GLY 427 
1 n ILE 428 
1 n ILE 429 
1 n PRO 430 
1 n THR 431 
1 n PRO 432 
1 n GLN 433 
1 n GLU 434 
1 n VAL 435 
1 n LEU 436 
1 n ASP 437 
1 n LYS 438 
1 n VAL 439 
1 n GLU 440 
1 n LYS 441 
1 n LEU 442 
1 n GLN 443 
1 n THR 444 
1 n GLU 445 
1 n GLN 446 
1 n GLN 447 
#
_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 09:08:35)"
_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 77.80
_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 LEU . 1   A 1   
A 2   1 n ALA . 2   A 2   
A 3   1 n ARG . 3   A 3   
A 4   1 n GLN . 4   A 4   
A 5   1 n TRP . 5   A 5   
A 6   1 n ARG . 6   A 6   
A 7   1 n GLN . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n TYR . 9   A 9   
A 10  1 n CYS . 10  A 10  
A 11  1 n TRP . 11  A 11  
A 12  1 n ASP . 12  A 12  
A 13  1 n PHE . 13  A 13  
A 14  1 n TRP . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n LYS . 16  A 16  
A 17  1 n LYS . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n HIS . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n PHE . 22  A 22  
A 23  1 n VAL . 23  A 23  
A 24  1 n GLU . 24  A 24  
A 25  1 n THR . 25  A 25  
A 26  1 n GLN . 26  A 26  
A 27  1 n ILE . 27  A 27  
A 28  1 n PHE . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n MET . 30  A 30  
A 31  1 n ASN . 31  A 31  
A 32  1 n VAL . 32  A 32  
A 33  1 n CYS . 33  A 33  
A 34  1 n VAL . 34  A 34  
A 35  1 n PHE . 35  A 35  
A 36  1 n PHE . 36  A 36  
A 37  1 n GLN . 37  A 37  
A 38  1 n ASN . 38  A 38  
A 39  1 n SER . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n ILE . 41  A 41  
A 42  1 n ASN . 42  A 42  
A 43  1 n ASN . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n CYS . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n PHE . 48  A 48  
A 49  1 n PHE . 49  A 49  
A 50  1 n HIS . 50  A 50  
A 51  1 n LYS . 51  A 51  
A 52  1 n LYS . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n PHE . 54  A 54  
A 55  1 n PHE . 55  A 55  
A 56  1 n LYS . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n ILE . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n GLN . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n PHE . 62  A 62  
A 63  1 n SER . 63  A 63  
A 64  1 n ILE . 64  A 64  
A 65  1 n SER . 65  A 65  
A 66  1 n THR . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n PHE . 69  A 69  
A 70  1 n SER . 70  A 70  
A 71  1 n GLU . 71  A 71  
A 72  1 n LYS . 72  A 72  
A 73  1 n VAL . 73  A 73  
A 74  1 n VAL . 74  A 74  
A 75  1 n PRO . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n PRO . 77  A 77  
A 78  1 n SER . 78  A 78  
A 79  1 n VAL . 79  A 79  
A 80  1 n THR . 80  A 80  
A 81  1 n ARG . 81  A 81  
A 82  1 n ASN . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n SER . 85  A 85  
A 86  1 n MET . 86  A 86  
A 87  1 n THR . 87  A 87  
A 88  1 n GLU . 88  A 88  
A 89  1 n GLU . 89  A 89  
A 90  1 n ILE . 90  A 90  
A 91  1 n LYS . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n LYS . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n ASN . 96  A 96  
A 97  1 n GLU . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n ILE . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n ILE . 104 A 104 
A 105 1 n ARG . 105 A 105 
A 106 1 n TYR . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n ASP . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n TYR . 111 A 111 
A 112 1 n PHE . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n TYR . 114 A 114 
A 115 1 n PRO . 115 A 115 
A 116 1 n ILE . 116 A 116 
A 117 1 n THR . 117 A 117 
A 118 1 n PRO . 118 A 118 
A 119 1 n GLN . 119 A 119 
A 120 1 n SER . 120 A 120 
A 121 1 n GLU . 121 A 121 
A 122 1 n ILE . 122 A 122 
A 123 1 n MET . 123 A 123 
A 124 1 n GLU . 124 A 124 
A 125 1 n THR . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n MET . 127 A 127 
A 128 1 n GLU . 128 A 128 
A 129 1 n GLU . 129 A 129 
A 130 1 n MET . 130 A 130 
A 131 1 n PRO . 131 A 131 
A 132 1 n TRP . 132 A 132 
A 133 1 n THR . 133 A 133 
A 134 1 n THR . 134 A 134 
A 135 1 n THR . 135 A 135 
A 136 1 n GLY . 136 A 136 
A 137 1 n MET . 137 A 137 
A 138 1 n VAL . 138 A 138 
A 139 1 n VAL . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n GLN . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n GLU . 143 A 143 
A 144 1 n SER . 144 A 144 
A 145 1 n GLU . 145 A 145 
A 146 1 n VAL . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n ILE . 149 A 149 
A 150 1 n ASN . 150 A 150 
A 151 1 n MET . 151 A 151 
A 152 1 n VAL . 152 A 152 
A 153 1 n TYR . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n GLY . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n CYS . 158 A 158 
A 159 1 n GLY . 159 A 159 
A 160 1 n LYS . 160 A 160 
A 161 1 n ARG . 161 A 161 
A 162 1 n VAL . 162 A 162 
A 163 1 n MET . 163 A 163 
A 164 1 n THR . 164 A 164 
A 165 1 n SER . 165 A 165 
A 166 1 n SER . 166 A 166 
A 167 1 n SER . 167 A 167 
A 168 1 n SER . 168 A 168 
A 169 1 n PRO . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n ILE . 171 A 171 
A 172 1 n SER . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n LYS . 174 A 174 
A 175 1 n GLN . 175 A 175 
A 176 1 n GLU . 176 A 176 
A 177 1 n GLY . 177 A 177 
A 178 1 n ILE . 178 A 178 
A 179 1 n SER . 179 A 179 
A 180 1 n PHE . 180 A 180 
A 181 1 n MET . 181 A 181 
A 182 1 n ALA . 182 A 182 
A 183 1 n GLY . 183 A 183 
A 184 1 n GLY . 184 A 184 
A 185 1 n GLU . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n PRO . 187 A 187 
A 188 1 n GLY . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n ILE . 190 A 190 
A 191 1 n VAL . 191 A 191 
A 192 1 n ASN . 192 A 192 
A 193 1 n VAL . 193 A 193 
A 194 1 n MET . 194 A 194 
A 195 1 n ARG . 195 A 195 
A 196 1 n GLY . 196 A 196 
A 197 1 n GLY . 197 A 197 
A 198 1 n PRO . 198 A 198 
A 199 1 n GLY . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n GLY . 201 A 201 
A 202 1 n THR . 202 A 202 
A 203 1 n ILE . 203 A 203 
A 204 1 n GLN . 204 A 204 
A 205 1 n PRO . 205 A 205 
A 206 1 n SER . 206 A 206 
A 207 1 n GLN . 207 A 207 
A 208 1 n SER . 208 A 208 
A 209 1 n ASP . 209 A 209 
A 210 1 n TYR . 210 A 210 
A 211 1 n PHE . 211 A 211 
A 212 1 n GLN . 212 A 212 
A 213 1 n THR . 213 A 213 
A 214 1 n VAL . 214 A 214 
A 215 1 n LYS . 215 A 215 
A 216 1 n GLY . 216 A 216 
A 217 1 n GLY . 217 A 217 
A 218 1 n GLY . 218 A 218 
A 219 1 n HIS . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n ASP . 221 A 221 
A 222 1 n TYR . 222 A 222 
A 223 1 n LYS . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n ILE . 225 A 225 
A 226 1 n THR . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n ALA . 228 A 228 
A 229 1 n PRO . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n SER . 231 A 231 
A 232 1 n VAL . 232 A 232 
A 233 1 n GLN . 233 A 233 
A 234 1 n GLU . 234 A 234 
A 235 1 n MET . 235 A 235 
A 236 1 n ALA . 236 A 236 
A 237 1 n ASP . 237 A 237 
A 238 1 n HIS . 238 A 238 
A 239 1 n VAL . 239 A 239 
A 240 1 n VAL . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n ALA . 242 A 242 
A 243 1 n PHE . 243 A 243 
A 244 1 n ASP . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n SER . 246 A 246 
A 247 1 n PHE . 247 A 247 
A 248 1 n LYS . 248 A 248 
A 249 1 n TYR . 249 A 249 
A 250 1 n ARG . 250 A 250 
A 251 1 n ASN . 251 A 251 
A 252 1 n PRO . 252 A 252 
A 253 1 n ALA . 253 A 253 
A 254 1 n MET . 254 A 254 
A 255 1 n ILE . 255 A 255 
A 256 1 n LEU . 256 A 256 
A 257 1 n THR . 257 A 257 
A 258 1 n ASP . 258 A 258 
A 259 1 n GLY . 259 A 259 
A 260 1 n VAL . 260 A 260 
A 261 1 n ILE . 261 A 261 
A 262 1 n GLY . 262 A 262 
A 263 1 n GLN . 263 A 263 
A 264 1 n MET . 264 A 264 
A 265 1 n MET . 265 A 265 
A 266 1 n GLU . 266 A 266 
A 267 1 n LYS . 267 A 267 
A 268 1 n VAL . 268 A 268 
A 269 1 n ILE . 269 A 269 
A 270 1 n LEU . 270 A 270 
A 271 1 n PRO . 271 A 271 
A 272 1 n PRO . 272 A 272 
A 273 1 n GLN . 273 A 273 
A 274 1 n ARG . 274 A 274 
A 275 1 n ALA . 275 A 275 
A 276 1 n ARG . 276 A 276 
A 277 1 n ARG . 277 A 277 
A 278 1 n THR . 278 A 278 
A 279 1 n ASP . 279 A 279 
A 280 1 n ASP . 280 A 280 
A 281 1 n GLU . 281 A 281 
A 282 1 n ILE . 282 A 282 
A 283 1 n ARG . 283 A 283 
A 284 1 n LYS . 284 A 284 
A 285 1 n GLU . 285 A 285 
A 286 1 n CYS . 286 A 286 
A 287 1 n PRO . 287 A 287 
A 288 1 n TRP . 288 A 288 
A 289 1 n ALA . 289 A 289 
A 290 1 n ALA . 290 A 290 
A 291 1 n LEU . 291 A 291 
A 292 1 n GLY . 292 A 292 
A 293 1 n LYS . 293 A 293 
A 294 1 n PRO . 294 A 294 
A 295 1 n ALA . 295 A 295 
A 296 1 n ASN . 296 A 296 
A 297 1 n ARG . 297 A 297 
A 298 1 n PRO . 298 A 298 
A 299 1 n PRO . 299 A 299 
A 300 1 n ASN . 300 A 300 
A 301 1 n ILE . 301 A 301 
A 302 1 n HIS . 302 A 302 
A 303 1 n SER . 303 A 303 
A 304 1 n SER . 304 A 304 
A 305 1 n LEU . 305 A 305 
A 306 1 n GLU . 306 A 306 
A 307 1 n LEU . 307 A 307 
A 308 1 n ASP . 308 A 308 
A 309 1 n SER . 309 A 309 
A 310 1 n GLN . 310 A 310 
A 311 1 n ARG . 311 A 311 
A 312 1 n MET . 312 A 312 
A 313 1 n GLU . 313 A 313 
A 314 1 n GLN . 314 A 314 
A 315 1 n ASN . 315 A 315 
A 316 1 n ASN . 316 A 316 
A 317 1 n LEU . 317 A 317 
A 318 1 n ARG . 318 A 318 
A 319 1 n PHE . 319 A 319 
A 320 1 n GLN . 320 A 320 
A 321 1 n ALA . 321 A 321 
A 322 1 n LYS . 322 A 322 
A 323 1 n TYR . 323 A 323 
A 324 1 n ARG . 324 A 324 
A 325 1 n GLN . 325 A 325 
A 326 1 n ILE . 326 A 326 
A 327 1 n GLU . 327 A 327 
A 328 1 n ALA . 328 A 328 
A 329 1 n ASN . 329 A 329 
A 330 1 n GLU . 330 A 330 
A 331 1 n THR . 331 A 331 
A 332 1 n ARG . 332 A 332 
A 333 1 n GLY . 333 A 333 
A 334 1 n GLU . 334 A 334 
A 335 1 n GLU . 335 A 335 
A 336 1 n TYR . 336 A 336 
A 337 1 n ARG . 337 A 337 
A 338 1 n CYS . 338 A 338 
A 339 1 n GLU . 339 A 339 
A 340 1 n ASP . 340 A 340 
A 341 1 n ALA . 341 A 341 
A 342 1 n GLU . 342 A 342 
A 343 1 n TYR . 343 A 343 
A 344 1 n LEU . 344 A 344 
A 345 1 n ILE . 345 A 345 
A 346 1 n VAL . 346 A 346 
A 347 1 n ALA . 347 A 347 
A 348 1 n PHE . 348 A 348 
A 349 1 n GLY . 349 A 349 
A 350 1 n SER . 350 A 350 
A 351 1 n ALA . 351 A 351 
A 352 1 n ALA . 352 A 352 
A 353 1 n ARG . 353 A 353 
A 354 1 n ILE . 354 A 354 
A 355 1 n SER . 355 A 355 
A 356 1 n GLN . 356 A 356 
A 357 1 n LYS . 357 A 357 
A 358 1 n VAL . 358 A 358 
A 359 1 n VAL . 359 A 359 
A 360 1 n ASP . 360 A 360 
A 361 1 n MET . 361 A 361 
A 362 1 n ALA . 362 A 362 
A 363 1 n ARG . 363 A 363 
A 364 1 n ALA . 364 A 364 
A 365 1 n LYS . 365 A 365 
A 366 1 n GLY . 366 A 366 
A 367 1 n MET . 367 A 367 
A 368 1 n LYS . 368 A 368 
A 369 1 n ILE . 369 A 369 
A 370 1 n GLY . 370 A 370 
A 371 1 n LEU . 371 A 371 
A 372 1 n PHE . 372 A 372 
A 373 1 n ARG . 373 A 373 
A 374 1 n PRO . 374 A 374 
A 375 1 n ILE . 375 A 375 
A 376 1 n THR . 376 A 376 
A 377 1 n LEU . 377 A 377 
A 378 1 n TYR . 378 A 378 
A 379 1 n PRO . 379 A 379 
A 380 1 n PHE . 380 A 380 
A 381 1 n PRO . 381 A 381 
A 382 1 n VAL . 382 A 382 
A 383 1 n ARG . 383 A 383 
A 384 1 n GLU . 384 A 384 
A 385 1 n LEU . 385 A 385 
A 386 1 n TYR . 386 A 386 
A 387 1 n SER . 387 A 387 
A 388 1 n TYR . 388 A 388 
A 389 1 n VAL . 389 A 389 
A 390 1 n GLY . 390 A 390 
A 391 1 n LYS . 391 A 391 
A 392 1 n ILE . 392 A 392 
A 393 1 n LYS . 393 A 393 
A 394 1 n LYS . 394 A 394 
A 395 1 n ILE . 395 A 395 
A 396 1 n LEU . 396 A 396 
A 397 1 n CYS . 397 A 397 
A 398 1 n LEU . 398 A 398 
A 399 1 n GLU . 399 A 399 
A 400 1 n LEU . 400 A 400 
A 401 1 n ASN . 401 A 401 
A 402 1 n ALA . 402 A 402 
A 403 1 n GLY . 403 A 403 
A 404 1 n GLN . 404 A 404 
A 405 1 n MET . 405 A 405 
A 406 1 n ILE . 406 A 406 
A 407 1 n GLU . 407 A 407 
A 408 1 n ASP . 408 A 408 
A 409 1 n VAL . 409 A 409 
A 410 1 n LYS . 410 A 410 
A 411 1 n LEU . 411 A 411 
A 412 1 n ALA . 412 A 412 
A 413 1 n VAL . 413 A 413 
A 414 1 n GLU . 414 A 414 
A 415 1 n CYS . 415 A 415 
A 416 1 n ARG . 416 A 416 
A 417 1 n ILE . 417 A 417 
A 418 1 n PRO . 418 A 418 
A 419 1 n THR . 419 A 419 
A 420 1 n ILE . 420 A 420 
A 421 1 n HIS . 421 A 421 
A 422 1 n TYR . 422 A 422 
A 423 1 n GLY . 423 A 423 
A 424 1 n ARG . 424 A 424 
A 425 1 n LEU . 425 A 425 
A 426 1 n GLY . 426 A 426 
A 427 1 n GLY . 427 A 427 
A 428 1 n ILE . 428 A 428 
A 429 1 n ILE . 429 A 429 
A 430 1 n PRO . 430 A 430 
A 431 1 n THR . 431 A 431 
A 432 1 n PRO . 432 A 432 
A 433 1 n GLN . 433 A 433 
A 434 1 n GLU . 434 A 434 
A 435 1 n VAL . 435 A 435 
A 436 1 n LEU . 436 A 436 
A 437 1 n ASP . 437 A 437 
A 438 1 n LYS . 438 A 438 
A 439 1 n VAL . 439 A 439 
A 440 1 n GLU . 440 A 440 
A 441 1 n LYS . 441 A 441 
A 442 1 n LEU . 442 A 442 
A 443 1 n GLN . 443 A 443 
A 444 1 n THR . 444 A 444 
A 445 1 n GLU . 445 A 445 
A 446 1 n GLN . 446 A 446 
A 447 1 n GLN . 447 A 447 
#
_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   . LEU A 1 1   ? 6.587   19.433  36.716  1.00 28.17 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? 8.055   19.469  36.618  1.00 33.62 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? 8.642   18.216  35.965  1.00 35.21 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? 9.122   18.339  34.841  1.00 33.21 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? 8.694   19.887  37.956  1.00 33.63 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? 8.522   21.410  38.167  1.00 29.28 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? 8.645   21.789  39.626  1.00 26.93 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? 9.558   22.197  37.354  1.00 33.50 1   A 1 
ATOM 9    N N   . ALA A 1 2   ? 8.527   17.015  36.525  1.00 38.31 2   A 1 
ATOM 10   C CA  . ALA A 1 2   ? 9.082   15.800  35.896  1.00 45.09 2   A 1 
ATOM 11   C C   . ALA A 1 2   ? 8.451   15.418  34.533  1.00 47.55 2   A 1 
ATOM 12   O O   . ALA A 1 2   ? 9.143   14.924  33.648  1.00 45.03 2   A 1 
ATOM 13   C CB  . ALA A 1 2   ? 8.976   14.647  36.901  1.00 44.35 2   A 1 
ATOM 14   N N   . ARG A 1 3   ? 7.157   15.690  34.324  1.00 28.94 3   A 1 
ATOM 15   C CA  . ARG A 1 3   ? 6.489   15.481  33.016  1.00 39.90 3   A 1 
ATOM 16   C C   . ARG A 1 3   ? 6.919   16.509  31.961  1.00 41.76 3   A 1 
ATOM 17   O O   . ARG A 1 3   ? 7.119   16.126  30.813  1.00 41.60 3   A 1 
ATOM 18   C CB  . ARG A 1 3   ? 4.951   15.455  33.168  1.00 41.47 3   A 1 
ATOM 19   C CG  . ARG A 1 3   ? 4.416   14.062  33.546  1.00 38.41 3   A 1 
ATOM 20   C CD  . ARG A 1 3   ? 2.875   14.054  33.575  1.00 35.45 3   A 1 
ATOM 21   N NE  . ARG A 1 3   ? 2.318   12.707  33.848  1.00 32.56 3   A 1 
ATOM 22   C CZ  . ARG A 1 3   ? 1.028   12.383  33.926  1.00 28.85 3   A 1 
ATOM 23   N NH1 . ARG A 1 3   ? 0.080   13.267  33.779  1.00 25.75 3   A 1 
ATOM 24   N NH2 . ARG A 1 3   ? 0.666   11.148  34.155  1.00 26.78 3   A 1 
ATOM 25   N N   . GLN A 1 4   ? 7.134   17.755  32.358  1.00 34.33 4   A 1 
ATOM 26   C CA  . GLN A 1 4   ? 7.623   18.815  31.463  1.00 43.90 4   A 1 
ATOM 27   C C   . GLN A 1 4   ? 9.095   18.601  31.080  1.00 44.40 4   A 1 
ATOM 28   O O   . GLN A 1 4   ? 9.466   18.832  29.933  1.00 43.60 4   A 1 
ATOM 29   C CB  . GLN A 1 4   ? 7.432   20.184  32.135  1.00 45.45 4   A 1 
ATOM 30   C CG  . GLN A 1 4   ? 5.972   20.656  32.076  1.00 43.68 4   A 1 
ATOM 31   C CD  . GLN A 1 4   ? 5.714   21.898  32.913  1.00 39.68 4   A 1 
ATOM 32   O OE1 . GLN A 1 4   ? 6.284   22.076  33.982  1.00 40.56 4   A 1 
ATOM 33   N NE2 . GLN A 1 4   ? 4.819   22.766  32.505  1.00 38.56 4   A 1 
ATOM 34   N N   . TRP A 1 5   ? 9.909   18.067  32.004  1.00 39.25 5   A 1 
ATOM 35   C CA  . TRP A 1 5   ? 11.295  17.687  31.724  1.00 37.27 5   A 1 
ATOM 36   C C   . TRP A 1 5   ? 11.408  16.530  30.728  1.00 35.75 5   A 1 
ATOM 37   O O   . TRP A 1 5   ? 12.248  16.591  29.832  1.00 34.61 5   A 1 
ATOM 38   C CB  . TRP A 1 5   ? 12.008  17.368  33.046  1.00 36.74 5   A 1 
ATOM 39   C CG  . TRP A 1 5   ? 12.930  18.455  33.505  1.00 36.70 5   A 1 
ATOM 40   C CD1 . TRP A 1 5   ? 12.573  19.672  33.983  1.00 32.87 5   A 1 
ATOM 41   C CD2 . TRP A 1 5   ? 14.389  18.450  33.489  1.00 40.64 5   A 1 
ATOM 42   N NE1 . TRP A 1 5   ? 13.700  20.420  34.259  1.00 34.37 5   A 1 
ATOM 43   C CE2 . TRP A 1 5   ? 14.856  19.714  33.976  1.00 37.64 5   A 1 
ATOM 44   C CE3 . TRP A 1 5   ? 15.368  17.501  33.112  1.00 40.67 5   A 1 
ATOM 45   C CZ2 . TRP A 1 5   ? 16.217  20.019  34.084  1.00 40.40 5   A 1 
ATOM 46   C CZ3 . TRP A 1 5   ? 16.737  17.800  33.221  1.00 34.72 5   A 1 
ATOM 47   C CH2 . TRP A 1 5   ? 17.164  19.055  33.705  1.00 35.29 5   A 1 
ATOM 48   N N   . ARG A 1 6   ? 10.552  15.519  30.814  1.00 31.68 6   A 1 
ATOM 49   C CA  . ARG A 1 6   ? 10.536  14.411  29.834  1.00 39.16 6   A 1 
ATOM 50   C C   . ARG A 1 6   ? 10.113  14.863  28.435  1.00 40.14 6   A 1 
ATOM 51   O O   . ARG A 1 6   ? 10.697  14.397  27.468  1.00 40.04 6   A 1 
ATOM 52   C CB  . ARG A 1 6   ? 9.658   13.247  30.318  1.00 39.14 6   A 1 
ATOM 53   C CG  . ARG A 1 6   ? 10.364  12.388  31.375  1.00 35.55 6   A 1 
ATOM 54   C CD  . ARG A 1 6   ? 9.527   11.144  31.707  1.00 33.39 6   A 1 
ATOM 55   N NE  . ARG A 1 6   ? 10.103  10.382  32.831  1.00 31.46 6   A 1 
ATOM 56   C CZ  . ARG A 1 6   ? 9.940   9.089   33.092  1.00 27.81 6   A 1 
ATOM 57   N NH1 . ARG A 1 6   ? 9.231   8.308   32.325  1.00 25.09 6   A 1 
ATOM 58   N NH2 . ARG A 1 6   ? 10.493  8.554   34.146  1.00 26.52 6   A 1 
ATOM 59   N N   . GLN A 1 7   ? 9.170   15.780  28.333  1.00 36.65 7   A 1 
ATOM 60   C CA  . GLN A 1 7   ? 8.773   16.342  27.038  1.00 42.82 7   A 1 
ATOM 61   C C   . GLN A 1 7   ? 9.881   17.205  26.418  1.00 42.76 7   A 1 
ATOM 62   O O   . GLN A 1 7   ? 10.160  17.059  25.230  1.00 42.07 7   A 1 
ATOM 63   C CB  . GLN A 1 7   ? 7.467   17.140  27.182  1.00 43.78 7   A 1 
ATOM 64   C CG  . GLN A 1 7   ? 6.241   16.221  27.086  1.00 40.97 7   A 1 
ATOM 65   C CD  . GLN A 1 7   ? 4.917   16.966  27.253  1.00 36.50 7   A 1 
ATOM 66   O OE1 . GLN A 1 7   ? 4.833   17.991  27.910  1.00 36.86 7   A 1 
ATOM 67   N NE2 . GLN A 1 7   ? 3.833   16.464  26.709  1.00 35.73 7   A 1 
ATOM 68   N N   . ALA A 1 8   ? 10.564  18.023  27.210  1.00 39.17 8   A 1 
ATOM 69   C CA  . ALA A 1 8   ? 11.673  18.848  26.728  1.00 45.74 8   A 1 
ATOM 70   C C   . ALA A 1 8   ? 12.890  18.006  26.302  1.00 46.31 8   A 1 
ATOM 71   O O   . ALA A 1 8   ? 13.485  18.279  25.266  1.00 43.30 8   A 1 
ATOM 72   C CB  . ALA A 1 8   ? 12.027  19.862  27.821  1.00 44.14 8   A 1 
ATOM 73   N N   . TYR A 1 9   ? 13.220  16.947  27.048  1.00 36.51 9   A 1 
ATOM 74   C CA  . TYR A 1 9   ? 14.322  16.042  26.694  1.00 38.88 9   A 1 
ATOM 75   C C   . TYR A 1 9   ? 14.030  15.220  25.435  1.00 39.24 9   A 1 
ATOM 76   O O   . TYR A 1 9   ? 14.928  15.002  24.628  1.00 36.70 9   A 1 
ATOM 77   C CB  . TYR A 1 9   ? 14.643  15.118  27.880  1.00 36.70 9   A 1 
ATOM 78   C CG  . TYR A 1 9   ? 16.045  15.321  28.418  1.00 34.19 9   A 1 
ATOM 79   C CD1 . TYR A 1 9   ? 17.109  14.541  27.918  1.00 31.19 9   A 1 
ATOM 80   C CD2 . TYR A 1 9   ? 16.297  16.293  29.405  1.00 31.86 9   A 1 
ATOM 81   C CE1 . TYR A 1 9   ? 18.415  14.730  28.407  1.00 28.47 9   A 1 
ATOM 82   C CE2 . TYR A 1 9   ? 17.603  16.486  29.895  1.00 29.23 9   A 1 
ATOM 83   C CZ  . TYR A 1 9   ? 18.662  15.700  29.399  1.00 31.65 9   A 1 
ATOM 84   O OH  . TYR A 1 9   ? 19.923  15.876  29.877  1.00 31.90 9   A 1 
ATOM 85   N N   . CYS A 1 10  ? 12.791  14.800  25.251  1.00 31.82 10  A 1 
ATOM 86   C CA  . CYS A 1 10  ? 12.373  14.103  24.036  1.00 37.88 10  A 1 
ATOM 87   C C   . CYS A 1 10  ? 12.491  15.035  22.818  1.00 38.58 10  A 1 
ATOM 88   O O   . CYS A 1 10  ? 13.082  14.659  21.815  1.00 37.19 10  A 1 
ATOM 89   C CB  . CYS A 1 10  ? 10.953  13.548  24.229  1.00 36.25 10  A 1 
ATOM 90   S SG  . CYS A 1 10  ? 10.875  11.834  23.638  1.00 30.13 10  A 1 
ATOM 91   N N   . TRP A 1 11  ? 12.033  16.283  22.944  1.00 38.87 11  A 1 
ATOM 92   C CA  . TRP A 1 11  ? 12.148  17.283  21.882  1.00 39.66 11  A 1 
ATOM 93   C C   . TRP A 1 11  ? 13.596  17.619  21.521  1.00 39.17 11  A 1 
ATOM 94   O O   . TRP A 1 11  ? 13.928  17.650  20.337  1.00 37.17 11  A 1 
ATOM 95   C CB  . TRP A 1 11  ? 11.370  18.545  22.282  1.00 38.76 11  A 1 
ATOM 96   C CG  . TRP A 1 11  ? 10.034  18.643  21.629  1.00 38.69 11  A 1 
ATOM 97   C CD1 . TRP A 1 11  ? 8.891   18.031  22.021  1.00 33.65 11  A 1 
ATOM 98   C CD2 . TRP A 1 11  ? 9.699   19.380  20.419  1.00 40.00 11  A 1 
ATOM 99   N NE1 . TRP A 1 11  ? 7.872   18.336  21.145  1.00 33.07 11  A 1 
ATOM 100  C CE2 . TRP A 1 11  ? 8.312   19.170  20.135  1.00 34.86 11  A 1 
ATOM 101  C CE3 . TRP A 1 11  ? 10.426  20.207  19.534  1.00 39.31 11  A 1 
ATOM 102  C CZ2 . TRP A 1 11  ? 7.681   19.761  19.031  1.00 37.82 11  A 1 
ATOM 103  C CZ3 . TRP A 1 11  ? 9.797   20.801  18.421  1.00 34.29 11  A 1 
ATOM 104  C CH2 . TRP A 1 11  ? 8.433   20.581  18.171  1.00 34.91 11  A 1 
ATOM 105  N N   . ASP A 1 12  ? 14.485  17.804  22.502  1.00 41.54 12  A 1 
ATOM 106  C CA  . ASP A 1 12  ? 15.896  18.144  22.253  1.00 48.79 12  A 1 
ATOM 107  C C   . ASP A 1 12  ? 16.678  16.954  21.659  1.00 49.28 12  A 1 
ATOM 108  O O   . ASP A 1 12  ? 17.526  17.132  20.785  1.00 47.21 12  A 1 
ATOM 109  C CB  . ASP A 1 12  ? 16.520  18.666  23.563  1.00 46.52 12  A 1 
ATOM 110  C CG  . ASP A 1 12  ? 17.838  19.427  23.345  1.00 41.72 12  A 1 
ATOM 111  O OD1 . ASP A 1 12  ? 17.916  20.259  22.414  1.00 38.53 12  A 1 
ATOM 112  O OD2 . ASP A 1 12  ? 18.806  19.189  24.104  1.00 39.59 12  A 1 
ATOM 113  N N   . PHE A 1 13  ? 16.356  15.724  22.058  1.00 37.42 13  A 1 
ATOM 114  C CA  . PHE A 1 13  ? 16.919  14.503  21.476  1.00 40.49 13  A 1 
ATOM 115  C C   . PHE A 1 13  ? 16.469  14.300  20.021  1.00 41.72 13  A 1 
ATOM 116  O O   . PHE A 1 13  ? 17.302  14.043  19.152  1.00 39.55 13  A 1 
ATOM 117  C CB  . PHE A 1 13  ? 16.537  13.304  22.352  1.00 38.79 13  A 1 
ATOM 118  C CG  . PHE A 1 13  ? 17.101  11.978  21.867  1.00 36.08 13  A 1 
ATOM 119  C CD1 . PHE A 1 13  ? 16.309  11.103  21.099  1.00 32.26 13  A 1 
ATOM 120  C CD2 . PHE A 1 13  ? 18.422  11.620  22.190  1.00 35.56 13  A 1 
ATOM 121  C CE1 . PHE A 1 13  ? 16.831  9.873   20.661  1.00 31.74 13  A 1 
ATOM 122  C CE2 . PHE A 1 13  ? 18.947  10.387  21.749  1.00 31.41 13  A 1 
ATOM 123  C CZ  . PHE A 1 13  ? 18.151  9.514   20.987  1.00 35.27 13  A 1 
ATOM 124  N N   . TRP A 1 14  ? 15.182  14.457  19.735  1.00 42.31 14  A 1 
ATOM 125  C CA  . TRP A 1 14  ? 14.636  14.309  18.384  1.00 42.13 14  A 1 
ATOM 126  C C   . TRP A 1 14  ? 15.069  15.446  17.454  1.00 40.45 14  A 1 
ATOM 127  O O   . TRP A 1 14  ? 15.436  15.170  16.316  1.00 39.53 14  A 1 
ATOM 128  C CB  . TRP A 1 14  ? 13.114  14.167  18.449  1.00 42.40 14  A 1 
ATOM 129  C CG  . TRP A 1 14  ? 12.642  12.792  18.825  1.00 43.74 14  A 1 
ATOM 130  C CD1 . TRP A 1 14  ? 12.161  12.414  20.036  1.00 39.46 14  A 1 
ATOM 131  C CD2 . TRP A 1 14  ? 12.602  11.595  17.997  1.00 48.07 14  A 1 
ATOM 132  N NE1 . TRP A 1 14  ? 11.835  11.073  20.011  1.00 41.49 14  A 1 
ATOM 133  C CE2 . TRP A 1 14  ? 12.077  10.521  18.780  1.00 45.33 14  A 1 
ATOM 134  C CE3 . TRP A 1 14  ? 12.940  11.316  16.658  1.00 48.31 14  A 1 
ATOM 135  C CZ2 . TRP A 1 14  ? 11.894  9.232   18.253  1.00 49.05 14  A 1 
ATOM 136  C CZ3 . TRP A 1 14  ? 12.763  10.025  16.121  1.00 42.06 14  A 1 
ATOM 137  C CH2 . TRP A 1 14  ? 12.240  8.988   16.914  1.00 43.26 14  A 1 
ATOM 138  N N   . ALA A 1 15  ? 15.138  16.681  17.940  1.00 42.81 15  A 1 
ATOM 139  C CA  . ALA A 1 15  ? 15.641  17.815  17.167  1.00 45.40 15  A 1 
ATOM 140  C C   . ALA A 1 15  ? 17.132  17.654  16.825  1.00 45.24 15  A 1 
ATOM 141  O O   . ALA A 1 15  ? 17.517  17.892  15.684  1.00 44.29 15  A 1 
ATOM 142  C CB  . ALA A 1 15  ? 15.377  19.110  17.938  1.00 44.78 15  A 1 
ATOM 143  N N   . LYS A 1 16  ? 17.963  17.184  17.767  1.00 41.68 16  A 1 
ATOM 144  C CA  . LYS A 1 16  ? 19.385  16.902  17.508  1.00 44.62 16  A 1 
ATOM 145  C C   . LYS A 1 16  ? 19.578  15.729  16.554  1.00 43.81 16  A 1 
ATOM 146  O O   . LYS A 1 16  ? 20.420  15.822  15.670  1.00 43.32 16  A 1 
ATOM 147  C CB  . LYS A 1 16  ? 20.131  16.670  18.826  1.00 44.19 16  A 1 
ATOM 148  C CG  . LYS A 1 16  ? 20.406  18.000  19.540  1.00 41.92 16  A 1 
ATOM 149  C CD  . LYS A 1 16  ? 20.933  17.768  20.963  1.00 39.76 16  A 1 
ATOM 150  C CE  . LYS A 1 16  ? 21.176  19.129  21.617  1.00 36.88 16  A 1 
ATOM 151  N NZ  . LYS A 1 16  ? 21.224  19.041  23.092  1.00 32.50 16  A 1 
ATOM 152  N N   . LYS A 1 17  ? 18.782  14.664  16.663  1.00 39.28 17  A 1 
ATOM 153  C CA  . LYS A 1 17  ? 18.841  13.516  15.749  1.00 42.89 17  A 1 
ATOM 154  C C   . LYS A 1 17  ? 18.353  13.868  14.339  1.00 41.88 17  A 1 
ATOM 155  O O   . LYS A 1 17  ? 18.989  13.477  13.372  1.00 41.02 17  A 1 
ATOM 156  C CB  . LYS A 1 17  ? 18.073  12.322  16.340  1.00 42.38 17  A 1 
ATOM 157  C CG  . LYS A 1 17  ? 18.954  11.074  16.410  1.00 39.19 17  A 1 
ATOM 158  C CD  . LYS A 1 17  ? 18.180  9.866   16.948  1.00 37.58 17  A 1 
ATOM 159  C CE  . LYS A 1 17  ? 19.101  8.643   16.990  1.00 34.36 17  A 1 
ATOM 160  N NZ  . LYS A 1 17  ? 18.372  7.409   17.385  1.00 30.77 17  A 1 
ATOM 161  N N   . ALA A 1 18  ? 17.290  14.642  14.231  1.00 38.53 18  A 1 
ATOM 162  C CA  . ALA A 1 18  ? 16.798  15.162  12.957  1.00 41.52 18  A 1 
ATOM 163  C C   . ALA A 1 18  ? 17.814  16.118  12.312  1.00 41.33 18  A 1 
ATOM 164  O O   . ALA A 1 18  ? 18.052  16.029  11.113  1.00 40.84 18  A 1 
ATOM 165  C CB  . ALA A 1 18  ? 15.443  15.843  13.189  1.00 40.94 18  A 1 
ATOM 166  N N   . LEU A 1 19  ? 18.480  16.974  13.102  1.00 35.01 19  A 1 
ATOM 167  C CA  . LEU A 1 19  ? 19.539  17.864  12.613  1.00 37.08 19  A 1 
ATOM 168  C C   . LEU A 1 19  ? 20.792  17.080  12.186  1.00 37.25 19  A 1 
ATOM 169  O O   . LEU A 1 19  ? 21.403  17.425  11.182  1.00 36.79 19  A 1 
ATOM 170  C CB  . LEU A 1 19  ? 19.861  18.905  13.702  1.00 36.63 19  A 1 
ATOM 171  C CG  . LEU A 1 19  ? 20.493  20.196  13.146  1.00 34.25 19  A 1 
ATOM 172  C CD1 . LEU A 1 19  ? 19.430  21.103  12.520  1.00 32.29 19  A 1 
ATOM 173  C CD2 . LEU A 1 19  ? 21.174  20.975  14.269  1.00 39.11 19  A 1 
ATOM 174  N N   . HIS A 1 20  ? 21.148  16.011  12.903  1.00 34.54 20  A 1 
ATOM 175  C CA  . HIS A 1 20  ? 22.273  15.138  12.547  1.00 36.85 20  A 1 
ATOM 176  C C   . HIS A 1 20  ? 21.998  14.370  11.248  1.00 36.46 20  A 1 
ATOM 177  O O   . HIS A 1 20  ? 22.854  14.348  10.366  1.00 36.92 20  A 1 
ATOM 178  C CB  . HIS A 1 20  ? 22.583  14.195  13.718  1.00 36.66 20  A 1 
ATOM 179  C CG  . HIS A 1 20  ? 24.033  13.775  13.799  1.00 34.31 20  A 1 
ATOM 180  N ND1 . HIS A 1 20  ? 24.776  13.114  12.861  1.00 31.30 20  A 1 
ATOM 181  C CD2 . HIS A 1 20  ? 24.857  13.992  14.875  1.00 32.80 20  A 1 
ATOM 182  C CE1 . HIS A 1 20  ? 26.021  12.937  13.351  1.00 32.10 20  A 1 
ATOM 183  N NE2 . HIS A 1 20  ? 26.110  13.459  14.581  1.00 31.66 20  A 1 
ATOM 184  N N   . LEU A 1 21  ? 20.792  13.848  11.068  1.00 34.81 21  A 1 
ATOM 185  C CA  . LEU A 1 21  ? 20.359  13.261  9.789   1.00 37.90 21  A 1 
ATOM 186  C C   . LEU A 1 21  ? 20.350  14.300  8.654   1.00 37.38 21  A 1 
ATOM 187  O O   . LEU A 1 21  ? 20.748  13.988  7.539   1.00 36.55 21  A 1 
ATOM 188  C CB  . LEU A 1 21  ? 18.963  12.612  9.937   1.00 36.89 21  A 1 
ATOM 189  C CG  . LEU A 1 21  ? 19.015  11.080  10.119  1.00 34.51 21  A 1 
ATOM 190  C CD1 . LEU A 1 21  ? 18.524  10.656  11.497  1.00 32.10 21  A 1 
ATOM 191  C CD2 . LEU A 1 21  ? 18.141  10.391  9.066   1.00 37.73 21  A 1 
ATOM 192  N N   . PHE A 1 22  ? 19.953  15.537  8.944   1.00 31.40 22  A 1 
ATOM 193  C CA  . PHE A 1 22  ? 19.911  16.624  7.962   1.00 32.91 22  A 1 
ATOM 194  C C   . PHE A 1 22  ? 21.312  17.092  7.518   1.00 32.34 22  A 1 
ATOM 195  O O   . PHE A 1 22  ? 21.477  17.559  6.392   1.00 31.71 22  A 1 
ATOM 196  C CB  . PHE A 1 22  ? 19.107  17.781  8.572   1.00 32.00 22  A 1 
ATOM 197  C CG  . PHE A 1 22  ? 18.636  18.821  7.576   1.00 30.43 22  A 1 
ATOM 198  C CD1 . PHE A 1 22  ? 19.409  19.967  7.317   1.00 28.83 22  A 1 
ATOM 199  C CD2 . PHE A 1 22  ? 17.406  18.640  6.913   1.00 31.36 22  A 1 
ATOM 200  C CE1 . PHE A 1 22  ? 18.956  20.930  6.400   1.00 29.70 22  A 1 
ATOM 201  C CE2 . PHE A 1 22  ? 16.954  19.603  5.996   1.00 29.61 22  A 1 
ATOM 202  C CZ  . PHE A 1 22  ? 17.728  20.748  5.739   1.00 31.31 22  A 1 
ATOM 203  N N   . VAL A 1 23  ? 22.318  16.979  8.394   1.00 30.75 23  A 1 
ATOM 204  C CA  . VAL A 1 23  ? 23.705  17.400  8.118   1.00 32.75 23  A 1 
ATOM 205  C C   . VAL A 1 23  ? 24.516  16.287  7.446   1.00 32.64 23  A 1 
ATOM 206  O O   . VAL A 1 23  ? 25.352  16.585  6.598   1.00 30.78 23  A 1 
ATOM 207  C CB  . VAL A 1 23  ? 24.366  17.931  9.407   1.00 30.68 23  A 1 
ATOM 208  C CG1 . VAL A 1 23  ? 25.861  18.239  9.241   1.00 26.12 23  A 1 
ATOM 209  C CG2 . VAL A 1 23  ? 23.702  19.250  9.855   1.00 27.86 23  A 1 
ATOM 210  N N   . GLU A 1 24  ? 24.266  15.022  7.764   1.00 27.37 24  A 1 
ATOM 211  C CA  . GLU A 1 24  ? 25.010  13.887  7.182   1.00 30.04 24  A 1 
ATOM 212  C C   . GLU A 1 24  ? 24.443  13.390  5.842   1.00 29.91 24  A 1 
ATOM 213  O O   . GLU A 1 24  ? 25.176  12.814  5.041   1.00 28.97 24  A 1 
ATOM 214  C CB  . GLU A 1 24  ? 25.115  12.739  8.194   1.00 28.90 24  A 1 
ATOM 215  C CG  . GLU A 1 24  ? 26.117  13.078  9.309   1.00 25.61 24  A 1 
ATOM 216  C CD  . GLU A 1 24  ? 26.397  11.895  10.248  1.00 24.07 24  A 1 
ATOM 217  O OE1 . GLU A 1 24  ? 27.485  11.908  10.864  1.00 22.68 24  A 1 
ATOM 218  O OE2 . GLU A 1 24  ? 25.513  11.020  10.390  1.00 26.51 24  A 1 
ATOM 219  N N   . THR A 1 25  ? 23.188  13.661  5.549   1.00 26.23 25  A 1 
ATOM 220  C CA  . THR A 1 25  ? 22.583  13.298  4.260   1.00 27.87 25  A 1 
ATOM 221  C C   . THR A 1 25  ? 22.097  14.558  3.550   1.00 28.05 25  A 1 
ATOM 222  O O   . THR A 1 25  ? 21.086  15.140  3.928   1.00 26.73 25  A 1 
ATOM 223  C CB  . THR A 1 25  ? 21.475  12.238  4.424   1.00 25.75 25  A 1 
ATOM 224  O OG1 . THR A 1 25  ? 20.438  12.645  5.281   1.00 22.79 25  A 1 
ATOM 225  C CG2 . THR A 1 25  ? 22.013  10.914  4.981   1.00 23.50 25  A 1 
ATOM 226  N N   . GLN A 1 26  ? 22.797  14.980  2.490   1.00 22.95 26  A 1 
ATOM 227  C CA  . GLN A 1 26  ? 22.331  16.040  1.568   1.00 25.66 26  A 1 
ATOM 228  C C   . GLN A 1 26  ? 21.074  15.634  0.751   1.00 25.81 26  A 1 
ATOM 229  O O   . GLN A 1 26  ? 20.920  16.007  -0.411  1.00 25.07 26  A 1 
ATOM 230  C CB  . GLN A 1 26  ? 23.474  16.492  0.639   1.00 24.35 26  A 1 
ATOM 231  C CG  . GLN A 1 26  ? 24.463  17.479  1.271   1.00 22.31 26  A 1 
ATOM 232  C CD  . GLN A 1 26  ? 25.330  18.165  0.211   1.00 20.26 26  A 1 
ATOM 233  O OE1 . GLN A 1 26  ? 25.417  17.760  -0.943  1.00 20.85 26  A 1 
ATOM 234  N NE2 . GLN A 1 26  ? 25.998  19.244  0.541   1.00 21.67 26  A 1 
ATOM 235  N N   . ILE A 1 27  ? 20.183  14.859  1.334   1.00 25.32 27  A 1 
ATOM 236  C CA  . ILE A 1 27  ? 18.988  14.316  0.688   1.00 26.85 27  A 1 
ATOM 237  C C   . ILE A 1 27  ? 17.844  14.436  1.688   1.00 27.18 27  A 1 
ATOM 238  O O   . ILE A 1 27  ? 17.539  13.476  2.374   1.00 26.21 27  A 1 
ATOM 239  C CB  . ILE A 1 27  ? 19.198  12.844  0.243   1.00 25.37 27  A 1 
ATOM 240  C CG1 . ILE A 1 27  ? 20.457  12.652  -0.635  1.00 22.48 27  A 1 
ATOM 241  C CG2 . ILE A 1 27  ? 17.950  12.344  -0.515  1.00 22.86 27  A 1 
ATOM 242  C CD1 . ILE A 1 27  ? 20.777  11.187  -0.972  1.00 21.50 27  A 1 
ATOM 243  N N   . PHE A 1 28  ? 17.223  15.588  1.802   1.00 26.24 28  A 1 
ATOM 244  C CA  . PHE A 1 28  ? 15.828  15.689  2.270   1.00 27.26 28  A 1 
ATOM 245  C C   . PHE A 1 28  ? 15.294  17.110  2.032   1.00 27.14 28  A 1 
ATOM 246  O O   . PHE A 1 28  ? 15.454  18.010  2.847   1.00 26.47 28  A 1 
ATOM 247  C CB  . PHE A 1 28  ? 15.649  15.249  3.747   1.00 26.51 28  A 1 
ATOM 248  C CG  . PHE A 1 28  ? 15.147  13.815  3.920   1.00 24.24 28  A 1 
ATOM 249  C CD1 . PHE A 1 28  ? 13.854  13.461  3.506   1.00 22.77 28  A 1 
ATOM 250  C CD2 . PHE A 1 28  ? 16.009  12.814  4.417   1.00 24.44 28  A 1 
ATOM 251  C CE1 . PHE A 1 28  ? 13.438  12.115  3.537   1.00 24.01 28  A 1 
ATOM 252  C CE2 . PHE A 1 28  ? 15.595  11.466  4.448   1.00 23.58 28  A 1 
ATOM 253  C CZ  . PHE A 1 28  ? 14.316  11.114  3.992   1.00 24.35 28  A 1 
ATOM 254  N N   . ALA A 1 29  ? 14.635  17.313  0.906   1.00 24.90 29  A 1 
ATOM 255  C CA  . ALA A 1 29  ? 13.674  18.407  0.749   1.00 26.74 29  A 1 
ATOM 256  C C   . ALA A 1 29  ? 12.267  17.860  1.042   1.00 27.13 29  A 1 
ATOM 257  O O   . ALA A 1 29  ? 11.452  17.694  0.145   1.00 26.50 29  A 1 
ATOM 258  C CB  . ALA A 1 29  ? 13.834  19.046  -0.641  1.00 25.29 29  A 1 
ATOM 259  N N   . MET A 1 30  ? 12.004  17.525  2.292   1.00 27.84 30  A 1 
ATOM 260  C CA  . MET A 1 30  ? 10.627  17.333  2.759   1.00 29.17 30  A 1 
ATOM 261  C C   . MET A 1 30  ? 10.049  18.709  3.094   1.00 29.59 30  A 1 
ATOM 262  O O   . MET A 1 30  ? 10.333  19.278  4.146   1.00 28.96 30  A 1 
ATOM 263  C CB  . MET A 1 30  ? 10.537  16.371  3.954   1.00 27.82 30  A 1 
ATOM 264  C CG  . MET A 1 30  ? 10.423  14.907  3.513   1.00 24.96 30  A 1 
ATOM 265  S SD  . MET A 1 30  ? 10.257  13.730  4.880   1.00 22.74 30  A 1 
ATOM 266  C CE  . MET A 1 30  ? 8.563   13.136  4.634   1.00 22.47 30  A 1 
ATOM 267  N N   . ASN A 1 31  ? 9.245   19.256  2.185   1.00 23.75 31  A 1 
ATOM 268  C CA  . ASN A 1 31  ? 8.357   20.363  2.535   1.00 25.62 31  A 1 
ATOM 269  C C   . ASN A 1 31  ? 7.221   19.802  3.393   1.00 24.89 31  A 1 
ATOM 270  O O   . ASN A 1 31  ? 6.205   19.350  2.874   1.00 23.84 31  A 1 
ATOM 271  C CB  . ASN A 1 31  ? 7.835   21.058  1.264   1.00 24.78 31  A 1 
ATOM 272  C CG  . ASN A 1 31  ? 8.813   22.050  0.666   1.00 22.04 31  A 1 
ATOM 273  O OD1 . ASN A 1 31  ? 9.563   22.737  1.338   1.00 20.60 31  A 1 
ATOM 274  N ND2 . ASN A 1 31  ? 8.813   22.195  -0.638  1.00 21.45 31  A 1 
ATOM 275  N N   . VAL A 1 32  ? 7.414   19.810  4.703   1.00 24.55 32  A 1 
ATOM 276  C CA  . VAL A 1 32  ? 6.327   19.547  5.649   1.00 25.07 32  A 1 
ATOM 277  C C   . VAL A 1 32  ? 5.484   20.820  5.730   1.00 24.94 32  A 1 
ATOM 278  O O   . VAL A 1 32  ? 5.845   21.774  6.411   1.00 23.98 32  A 1 
ATOM 279  C CB  . VAL A 1 32  ? 6.854   19.095  7.026   1.00 24.03 32  A 1 
ATOM 280  C CG1 . VAL A 1 32  ? 5.691   18.668  7.936   1.00 21.14 32  A 1 
ATOM 281  C CG2 . VAL A 1 32  ? 7.808   17.898  6.917   1.00 22.34 32  A 1 
ATOM 282  N N   . CYS A 1 33  ? 4.378   20.867  5.009   1.00 20.65 33  A 1 
ATOM 283  C CA  . CYS A 1 33  ? 3.346   21.869  5.253   1.00 21.35 33  A 1 
ATOM 284  C C   . CYS A 1 33  ? 2.624   21.498  6.554   1.00 21.46 33  A 1 
ATOM 285  O O   . CYS A 1 33  ? 1.660   20.737  6.542   1.00 20.72 33  A 1 
ATOM 286  C CB  . CYS A 1 33  ? 2.379   21.956  4.060   1.00 20.35 33  A 1 
ATOM 287  S SG  . CYS A 1 33  ? 3.094   23.013  2.774   1.00 17.62 33  A 1 
ATOM 288  N N   . VAL A 1 34  ? 3.108   22.018  7.673   1.00 22.85 34  A 1 
ATOM 289  C CA  . VAL A 1 34  ? 2.404   21.884  8.953   1.00 23.13 34  A 1 
ATOM 290  C C   . VAL A 1 34  ? 1.371   23.006  9.060   1.00 23.19 34  A 1 
ATOM 291  O O   . VAL A 1 34  ? 1.724   24.162  9.283   1.00 22.18 34  A 1 
ATOM 292  C CB  . VAL A 1 34  ? 3.352   21.870  10.161  1.00 21.99 34  A 1 
ATOM 293  C CG1 . VAL A 1 34  ? 2.579   21.348  11.378  1.00 18.95 34  A 1 
ATOM 294  C CG2 . VAL A 1 34  ? 4.565   20.952  9.989   1.00 19.51 34  A 1 
ATOM 295  N N   . PHE A 1 35  ? 0.103   22.677  8.909   1.00 19.59 35  A 1 
ATOM 296  C CA  . PHE A 1 35  ? -0.983  23.573  9.302   1.00 20.27 35  A 1 
ATOM 297  C C   . PHE A 1 35  ? -1.171  23.495  10.823  1.00 20.43 35  A 1 
ATOM 298  O O   . PHE A 1 35  ? -1.745  22.542  11.339  1.00 19.41 35  A 1 
ATOM 299  C CB  . PHE A 1 35  ? -2.273  23.239  8.530   1.00 19.34 35  A 1 
ATOM 300  C CG  . PHE A 1 35  ? -2.563  24.194  7.386   1.00 17.02 35  A 1 
ATOM 301  C CD1 . PHE A 1 35  ? -3.345  25.344  7.617   1.00 16.03 35  A 1 
ATOM 302  C CD2 . PHE A 1 35  ? -2.060  23.938  6.097   1.00 16.79 35  A 1 
ATOM 303  C CE1 . PHE A 1 35  ? -3.628  26.224  6.560   1.00 16.25 35  A 1 
ATOM 304  C CE2 . PHE A 1 35  ? -2.341  24.824  5.043   1.00 16.10 35  A 1 
ATOM 305  C CZ  . PHE A 1 35  ? -3.127  25.966  5.271   1.00 16.98 35  A 1 
ATOM 306  N N   . PHE A 1 36  ? -0.695  24.495  11.557  1.00 19.71 36  A 1 
ATOM 307  C CA  . PHE A 1 36  ? -1.032  24.667  12.970  1.00 20.91 36  A 1 
ATOM 308  C C   . PHE A 1 36  ? -2.150  25.700  13.116  1.00 20.99 36  A 1 
ATOM 309  O O   . PHE A 1 36  ? -1.919  26.901  12.987  1.00 19.67 36  A 1 
ATOM 310  C CB  . PHE A 1 36  ? 0.205   25.062  13.789  1.00 19.55 36  A 1 
ATOM 311  C CG  . PHE A 1 36  ? 1.117   23.908  14.168  1.00 16.91 36  A 1 
ATOM 312  C CD1 . PHE A 1 36  ? 0.682   22.930  15.080  1.00 15.81 36  A 1 
ATOM 313  C CD2 . PHE A 1 36  ? 2.421   23.835  13.642  1.00 16.30 36  A 1 
ATOM 314  C CE1 . PHE A 1 36  ? 1.543   21.880  15.461  1.00 15.64 36  A 1 
ATOM 315  C CE2 . PHE A 1 36  ? 3.279   22.788  14.026  1.00 15.55 36  A 1 
ATOM 316  C CZ  . PHE A 1 36  ? 2.841   21.809  14.931  1.00 16.36 36  A 1 
ATOM 317  N N   . GLN A 1 37  ? -3.338  25.255  13.468  1.00 21.24 37  A 1 
ATOM 318  C CA  . GLN A 1 37  ? -4.326  26.122  14.108  1.00 23.66 37  A 1 
ATOM 319  C C   . GLN A 1 37  ? -4.088  26.107  15.621  1.00 23.79 37  A 1 
ATOM 320  O O   . GLN A 1 37  ? -4.696  25.325  16.341  1.00 22.50 37  A 1 
ATOM 321  C CB  . GLN A 1 37  ? -5.761  25.690  13.756  1.00 21.94 37  A 1 
ATOM 322  C CG  . GLN A 1 37  ? -6.252  26.229  12.404  1.00 19.87 37  A 1 
ATOM 323  C CD  . GLN A 1 37  ? -7.742  25.958  12.191  1.00 18.50 37  A 1 
ATOM 324  O OE1 . GLN A 1 37  ? -8.369  25.173  12.880  1.00 19.12 37  A 1 
ATOM 325  N NE2 . GLN A 1 37  ? -8.374  26.601  11.240  1.00 19.44 37  A 1 
ATOM 326  N N   . ASN A 1 38  ? -3.185  26.966  16.110  1.00 22.57 38  A 1 
ATOM 327  C CA  . ASN A 1 38  ? -3.254  27.406  17.508  1.00 27.19 38  A 1 
ATOM 328  C C   . ASN A 1 38  ? -2.427  28.680  17.745  1.00 27.29 38  A 1 
ATOM 329  O O   . ASN A 1 38  ? -1.231  28.743  17.452  1.00 25.49 38  A 1 
ATOM 330  C CB  . ASN A 1 38  ? -2.868  26.270  18.482  1.00 25.05 38  A 1 
ATOM 331  C CG  . ASN A 1 38  ? -4.008  25.917  19.424  1.00 21.34 38  A 1 
ATOM 332  O OD1 . ASN A 1 38  ? -4.805  26.751  19.811  1.00 19.90 38  A 1 
ATOM 333  N ND2 . ASN A 1 38  ? -4.105  24.680  19.849  1.00 20.72 38  A 1 
ATOM 334  N N   . SER A 1 39  ? -3.067  29.686  18.328  1.00 24.64 39  A 1 
ATOM 335  C CA  . SER A 1 39  ? -2.543  31.048  18.516  1.00 28.32 39  A 1 
ATOM 336  C C   . SER A 1 39  ? -1.346  31.173  19.471  1.00 28.89 39  A 1 
ATOM 337  O O   . SER A 1 39  ? -0.684  32.210  19.493  1.00 26.98 39  A 1 
ATOM 338  C CB  . SER A 1 39  ? -3.696  31.943  18.994  1.00 25.84 39  A 1 
ATOM 339  O OG  . SER A 1 39  ? -4.305  31.392  20.146  1.00 22.24 39  A 1 
ATOM 340  N N   . ALA A 1 40  ? -1.012  30.128  20.228  1.00 28.58 40  A 1 
ATOM 341  C CA  . ALA A 1 40  ? 0.100   30.147  21.182  1.00 33.87 40  A 1 
ATOM 342  C C   . ALA A 1 40  ? 1.495   29.950  20.540  1.00 35.09 40  A 1 
ATOM 343  O O   . ALA A 1 40  ? 2.505   30.293  21.152  1.00 33.64 40  A 1 
ATOM 344  C CB  . ALA A 1 40  ? -0.196  29.096  22.258  1.00 32.21 40  A 1 
ATOM 345  N N   . ILE A 1 41  ? 1.575   29.433  19.321  1.00 27.48 41  A 1 
ATOM 346  C CA  . ILE A 1 41  ? 2.846   29.061  18.668  1.00 29.88 41  A 1 
ATOM 347  C C   . ILE A 1 41  ? 3.414   30.197  17.801  1.00 30.23 41  A 1 
ATOM 348  O O   . ILE A 1 41  ? 4.625   30.264  17.589  1.00 29.23 41  A 1 
ATOM 349  C CB  . ILE A 1 41  ? 2.675   27.706  17.938  1.00 28.65 41  A 1 
ATOM 350  C CG1 . ILE A 1 41  ? 2.393   26.596  18.985  1.00 26.40 41  A 1 
ATOM 351  C CG2 . ILE A 1 41  ? 3.910   27.337  17.089  1.00 27.78 41  A 1 
ATOM 352  C CD1 . ILE A 1 41  ? 2.065   25.218  18.403  1.00 27.31 41  A 1 
ATOM 353  N N   . ASN A 1 42  ? 2.605   31.161  17.397  1.00 29.37 42  A 1 
ATOM 354  C CA  . ASN A 1 42  ? 3.070   32.320  16.621  1.00 33.86 42  A 1 
ATOM 355  C C   . ASN A 1 42  ? 4.158   33.135  17.344  1.00 33.67 42  A 1 
ATOM 356  O O   . ASN A 1 42  ? 5.069   33.657  16.697  1.00 32.32 42  A 1 
ATOM 357  C CB  . ASN A 1 42  ? 1.855   33.185  16.232  1.00 32.24 42  A 1 
ATOM 358  C CG  . ASN A 1 42  ? 1.088   32.613  15.048  1.00 28.39 42  A 1 
ATOM 359  O OD1 . ASN A 1 42  ? 1.583   31.788  14.297  1.00 27.29 42  A 1 
ATOM 360  N ND2 . ASN A 1 42  ? -0.128  33.049  14.822  1.00 29.99 42  A 1 
ATOM 361  N N   . ASN A 1 43  ? 4.140   33.169  18.674  1.00 30.39 43  A 1 
ATOM 362  C CA  . ASN A 1 43  ? 5.165   33.862  19.464  1.00 35.07 43  A 1 
ATOM 363  C C   . ASN A 1 43  ? 6.490   33.081  19.563  1.00 35.07 43  A 1 
ATOM 364  O O   . ASN A 1 43  ? 7.548   33.695  19.690  1.00 33.26 43  A 1 
ATOM 365  C CB  . ASN A 1 43  ? 4.569   34.206  20.840  1.00 32.98 43  A 1 
ATOM 366  C CG  . ASN A 1 43  ? 3.526   35.314  20.769  1.00 28.85 43  A 1 
ATOM 367  O OD1 . ASN A 1 43  ? 3.474   36.099  19.837  1.00 27.30 43  A 1 
ATOM 368  N ND2 . ASN A 1 43  ? 2.671   35.429  21.753  1.00 28.88 43  A 1 
ATOM 369  N N   . LEU A 1 44  ? 6.470   31.750  19.455  1.00 30.37 44  A 1 
ATOM 370  C CA  . LEU A 1 44  ? 7.689   30.929  19.438  1.00 32.58 44  A 1 
ATOM 371  C C   . LEU A 1 44  ? 8.389   30.966  18.068  1.00 32.36 44  A 1 
ATOM 372  O O   . LEU A 1 44  ? 9.617   31.046  18.005  1.00 31.78 44  A 1 
ATOM 373  C CB  . LEU A 1 44  ? 7.382   29.481  19.872  1.00 31.72 44  A 1 
ATOM 374  C CG  . LEU A 1 44  ? 7.986   29.131  21.245  1.00 29.20 44  A 1 
ATOM 375  C CD1 . LEU A 1 44  ? 6.910   29.130  22.331  1.00 27.97 44  A 1 
ATOM 376  C CD2 . LEU A 1 44  ? 8.645   27.752  21.217  1.00 32.36 44  A 1 
ATOM 377  N N   . CYS A 1 45  ? 7.632   30.967  16.987  1.00 27.23 45  A 1 
ATOM 378  C CA  . CYS A 1 45  ? 8.182   31.077  15.635  1.00 29.59 45  A 1 
ATOM 379  C C   . CYS A 1 45  ? 8.843   32.443  15.389  1.00 28.85 45  A 1 
ATOM 380  O O   . CYS A 1 45  ? 9.917   32.511  14.790  1.00 27.69 45  A 1 
ATOM 381  C CB  . CYS A 1 45  ? 7.070   30.786  14.615  1.00 28.60 45  A 1 
ATOM 382  S SG  . CYS A 1 45  ? 6.711   29.008  14.621  1.00 24.87 45  A 1 
ATOM 383  N N   . ALA A 1 46  ? 8.274   33.527  15.919  1.00 31.29 46  A 1 
ATOM 384  C CA  . ALA A 1 46  ? 8.876   34.860  15.829  1.00 33.77 46  A 1 
ATOM 385  C C   . ALA A 1 46  ? 10.243  34.947  16.546  1.00 33.99 46  A 1 
ATOM 386  O O   . ALA A 1 46  ? 11.162  35.603  16.053  1.00 33.19 46  A 1 
ATOM 387  C CB  . ALA A 1 46  ? 7.869   35.877  16.381  1.00 32.21 46  A 1 
ATOM 388  N N   . ALA A 1 47  ? 10.424  34.236  17.663  1.00 30.99 47  A 1 
ATOM 389  C CA  . ALA A 1 47  ? 11.697  34.181  18.388  1.00 34.04 47  A 1 
ATOM 390  C C   . ALA A 1 47  ? 12.784  33.365  17.654  1.00 34.34 47  A 1 
ATOM 391  O O   . ALA A 1 47  ? 13.972  33.656  17.791  1.00 33.36 47  A 1 
ATOM 392  C CB  . ALA A 1 47  ? 11.419  33.636  19.792  1.00 32.23 47  A 1 
ATOM 393  N N   . PHE A 1 48  ? 12.398  32.379  16.857  1.00 28.90 48  A 1 
ATOM 394  C CA  . PHE A 1 48  ? 13.328  31.530  16.104  1.00 30.85 48  A 1 
ATOM 395  C C   . PHE A 1 48  ? 13.860  32.204  14.829  1.00 30.12 48  A 1 
ATOM 396  O O   . PHE A 1 48  ? 15.030  32.036  14.479  1.00 29.03 48  A 1 
ATOM 397  C CB  . PHE A 1 48  ? 12.655  30.177  15.810  1.00 29.92 48  A 1 
ATOM 398  C CG  . PHE A 1 48  ? 13.421  28.998  16.384  1.00 28.46 48  A 1 
ATOM 399  C CD1 . PHE A 1 48  ? 14.364  28.315  15.591  1.00 27.18 48  A 1 
ATOM 400  C CD2 . PHE A 1 48  ? 13.201  28.590  17.712  1.00 30.19 48  A 1 
ATOM 401  C CE1 . PHE A 1 48  ? 15.076  27.227  16.123  1.00 29.25 48  A 1 
ATOM 402  C CE2 . PHE A 1 48  ? 13.918  27.502  18.245  1.00 29.47 48  A 1 
ATOM 403  C CZ  . PHE A 1 48  ? 14.852  26.818  17.450  1.00 31.02 48  A 1 
ATOM 404  N N   . PHE A 1 49  ? 13.052  33.025  14.168  1.00 29.03 49  A 1 
ATOM 405  C CA  . PHE A 1 49  ? 13.436  33.686  12.911  1.00 32.22 49  A 1 
ATOM 406  C C   . PHE A 1 49  ? 14.388  34.883  13.069  1.00 31.59 49  A 1 
ATOM 407  O O   . PHE A 1 49  ? 14.978  35.330  12.079  1.00 29.65 49  A 1 
ATOM 408  C CB  . PHE A 1 49  ? 12.173  34.030  12.107  1.00 30.32 49  A 1 
ATOM 409  C CG  . PHE A 1 49  ? 11.755  32.906  11.177  1.00 27.97 49  A 1 
ATOM 410  C CD1 . PHE A 1 49  ? 12.392  32.765  9.927   1.00 25.98 49  A 1 
ATOM 411  C CD2 . PHE A 1 49  ? 10.763  31.985  11.560  1.00 28.18 49  A 1 
ATOM 412  C CE1 . PHE A 1 49  ? 12.036  31.712  9.073   1.00 27.07 49  A 1 
ATOM 413  C CE2 . PHE A 1 49  ? 10.414  30.926  10.704  1.00 26.83 49  A 1 
ATOM 414  C CZ  . PHE A 1 49  ? 11.048  30.790  9.460   1.00 29.02 49  A 1 
ATOM 415  N N   . HIS A 1 50  ? 14.623  35.374  14.294  1.00 30.42 50  A 1 
ATOM 416  C CA  . HIS A 1 50  ? 15.495  36.539  14.523  1.00 34.04 50  A 1 
ATOM 417  C C   . HIS A 1 50  ? 17.007  36.239  14.624  1.00 34.23 50  A 1 
ATOM 418  O O   . HIS A 1 50  ? 17.811  37.167  14.706  1.00 32.47 50  A 1 
ATOM 419  C CB  . HIS A 1 50  ? 14.944  37.408  15.669  1.00 32.17 50  A 1 
ATOM 420  C CG  . HIS A 1 50  ? 14.464  38.746  15.158  1.00 28.83 50  A 1 
ATOM 421  N ND1 . HIS A 1 50  ? 15.176  39.615  14.376  1.00 26.06 50  A 1 
ATOM 422  C CD2 . HIS A 1 50  ? 13.227  39.306  15.352  1.00 26.37 50  A 1 
ATOM 423  C CE1 . HIS A 1 50  ? 14.394  40.670  14.101  1.00 25.94 50  A 1 
ATOM 424  N NE2 . HIS A 1 50  ? 13.196  40.523  14.671  1.00 25.37 50  A 1 
ATOM 425  N N   . LYS A 1 51  ? 17.446  34.979  14.564  1.00 32.33 51  A 1 
ATOM 426  C CA  . LYS A 1 51  ? 18.878  34.618  14.610  1.00 37.33 51  A 1 
ATOM 427  C C   . LYS A 1 51  ? 19.488  34.331  13.227  1.00 37.40 51  A 1 
ATOM 428  O O   . LYS A 1 51  ? 20.111  33.293  13.004  1.00 34.83 51  A 1 
ATOM 429  C CB  . LYS A 1 51  ? 19.138  33.524  15.661  1.00 34.57 51  A 1 
ATOM 430  C CG  . LYS A 1 51  ? 19.024  34.068  17.097  1.00 30.99 51  A 1 
ATOM 431  C CD  . LYS A 1 51  ? 19.469  33.012  18.123  1.00 28.73 51  A 1 
ATOM 432  C CE  . LYS A 1 51  ? 19.390  33.572  19.547  1.00 25.81 51  A 1 
ATOM 433  N NZ  . LYS A 1 51  ? 19.810  32.578  20.560  1.00 23.70 51  A 1 
ATOM 434  N N   . LYS A 1 52  ? 19.399  35.296  12.318  1.00 34.41 52  A 1 
ATOM 435  C CA  . LYS A 1 52  ? 20.121  35.279  11.019  1.00 38.58 52  A 1 
ATOM 436  C C   . LYS A 1 52  ? 21.656  35.214  11.151  1.00 38.56 52  A 1 
ATOM 437  O O   . LYS A 1 52  ? 22.326  34.851  10.191  1.00 36.77 52  A 1 
ATOM 438  C CB  . LYS A 1 52  ? 19.704  36.492  10.164  1.00 37.08 52  A 1 
ATOM 439  C CG  . LYS A 1 52  ? 18.535  36.183  9.213   1.00 33.61 52  A 1 
ATOM 440  C CD  . LYS A 1 52  ? 18.177  37.402  8.347   1.00 30.86 52  A 1 
ATOM 441  C CE  . LYS A 1 52  ? 17.086  37.054  7.331   1.00 28.09 52  A 1 
ATOM 442  N NZ  . LYS A 1 52  ? 16.670  38.226  6.518   1.00 26.00 52  A 1 
ATOM 443  N N   . ALA A 1 53  ? 22.220  35.536  12.311  1.00 39.37 53  A 1 
ATOM 444  C CA  . ALA A 1 53  ? 23.670  35.516  12.545  1.00 43.25 53  A 1 
ATOM 445  C C   . ALA A 1 53  ? 24.261  34.097  12.705  1.00 43.74 53  A 1 
ATOM 446  O O   . ALA A 1 53  ? 25.415  33.881  12.346  1.00 42.91 53  A 1 
ATOM 447  C CB  . ALA A 1 53  ? 23.957  36.397  13.765  1.00 42.50 53  A 1 
ATOM 448  N N   . PHE A 1 54  ? 23.491  33.128  13.189  1.00 33.71 54  A 1 
ATOM 449  C CA  . PHE A 1 54  ? 23.978  31.763  13.437  1.00 34.99 54  A 1 
ATOM 450  C C   . PHE A 1 54  ? 24.163  30.957  12.138  1.00 34.78 54  A 1 
ATOM 451  O O   . PHE A 1 54  ? 25.128  30.210  11.994  1.00 34.37 54  A 1 
ATOM 452  C CB  . PHE A 1 54  ? 23.019  31.078  14.423  1.00 34.91 54  A 1 
ATOM 453  C CG  . PHE A 1 54  ? 23.601  29.852  15.097  1.00 31.80 54  A 1 
ATOM 454  C CD1 . PHE A 1 54  ? 23.233  28.563  14.671  1.00 30.52 54  A 1 
ATOM 455  C CD2 . PHE A 1 54  ? 24.515  30.004  16.155  1.00 33.03 54  A 1 
ATOM 456  C CE1 . PHE A 1 54  ? 23.771  27.432  15.305  1.00 32.06 54  A 1 
ATOM 457  C CE2 . PHE A 1 54  ? 25.060  28.871  16.786  1.00 32.75 54  A 1 
ATOM 458  C CZ  . PHE A 1 54  ? 24.687  27.588  16.362  1.00 34.05 54  A 1 
ATOM 459  N N   . PHE A 1 55  ? 23.308  31.181  11.158  1.00 37.52 55  A 1 
ATOM 460  C CA  . PHE A 1 55  ? 23.363  30.473  9.870   1.00 37.97 55  A 1 
ATOM 461  C C   . PHE A 1 55  ? 24.540  30.909  8.981   1.00 36.49 55  A 1 
ATOM 462  O O   . PHE A 1 55  ? 25.054  30.127  8.186   1.00 35.46 55  A 1 
ATOM 463  C CB  . PHE A 1 55  ? 22.013  30.646  9.153   1.00 37.31 55  A 1 
ATOM 464  C CG  . PHE A 1 55  ? 21.365  29.324  8.797   1.00 35.42 55  A 1 
ATOM 465  C CD1 . PHE A 1 55  ? 21.601  28.734  7.541   1.00 33.34 55  A 1 
ATOM 466  C CD2 . PHE A 1 55  ? 20.539  28.671  9.734   1.00 35.67 55  A 1 
ATOM 467  C CE1 . PHE A 1 55  ? 21.011  27.499  7.223   1.00 33.51 55  A 1 
ATOM 468  C CE2 . PHE A 1 55  ? 19.956  27.434  9.416   1.00 33.18 55  A 1 
ATOM 469  C CZ  . PHE A 1 55  ? 20.188  26.847  8.159   1.00 35.36 55  A 1 
ATOM 470  N N   . LYS A 1 56  ? 24.990  32.159  9.123   1.00 39.61 56  A 1 
ATOM 471  C CA  . LYS A 1 56  ? 26.100  32.708  8.324   1.00 40.62 56  A 1 
ATOM 472  C C   . LYS A 1 56  ? 27.475  32.193  8.780   1.00 39.26 56  A 1 
ATOM 473  O O   . LYS A 1 56  ? 28.381  32.112  7.960   1.00 38.61 56  A 1 
ATOM 474  C CB  . LYS A 1 56  ? 26.004  34.242  8.311   1.00 40.13 56  A 1 
ATOM 475  C CG  . LYS A 1 56  ? 26.552  34.838  7.005   1.00 36.47 56  A 1 
ATOM 476  C CD  . LYS A 1 56  ? 26.368  36.363  6.962   1.00 34.22 56  A 1 
ATOM 477  C CE  . LYS A 1 56  ? 26.831  36.910  5.612   1.00 31.71 56  A 1 
ATOM 478  N NZ  . LYS A 1 56  ? 26.736  38.391  5.541   1.00 29.42 56  A 1 
ATOM 479  N N   . ALA A 1 57  ? 27.618  31.814  10.053  1.00 37.52 57  A 1 
ATOM 480  C CA  . ALA A 1 57  ? 28.863  31.280  10.610  1.00 39.58 57  A 1 
ATOM 481  C C   . ALA A 1 57  ? 29.137  29.822  10.191  1.00 38.71 57  A 1 
ATOM 482  O O   . ALA A 1 57  ? 30.290  29.439  10.030  1.00 38.17 57  A 1 
ATOM 483  C CB  . ALA A 1 57  ? 28.806  31.443  12.134  1.00 38.97 57  A 1 
ATOM 484  N N   . ILE A 1 58  ? 28.100  29.027  9.965   1.00 33.30 58  A 1 
ATOM 485  C CA  . ILE A 1 58  ? 28.234  27.614  9.564   1.00 34.65 58  A 1 
ATOM 486  C C   . ILE A 1 58  ? 28.637  27.478  8.083   1.00 33.76 58  A 1 
ATOM 487  O O   . ILE A 1 58  ? 29.382  26.574  7.726   1.00 32.58 58  A 1 
ATOM 488  C CB  . ILE A 1 58  ? 26.941  26.841  9.937   1.00 34.22 58  A 1 
ATOM 489  C CG1 . ILE A 1 58  ? 26.781  26.821  11.478  1.00 32.37 58  A 1 
ATOM 490  C CG2 . ILE A 1 58  ? 26.943  25.410  9.375   1.00 34.75 58  A 1 
ATOM 491  C CD1 . ILE A 1 58  ? 25.472  26.204  11.986  1.00 33.61 58  A 1 
ATOM 492  N N   . LEU A 1 59  ? 28.221  28.413  7.229   1.00 34.36 59  A 1 
ATOM 493  C CA  . LEU A 1 59  ? 28.499  28.368  5.784   1.00 36.77 59  A 1 
ATOM 494  C C   . LEU A 1 59  ? 29.899  28.870  5.379   1.00 36.64 59  A 1 
ATOM 495  O O   . LEU A 1 59  ? 30.277  28.715  4.221   1.00 35.18 59  A 1 
ATOM 496  C CB  . LEU A 1 59  ? 27.377  29.124  5.042   1.00 35.01 59  A 1 
ATOM 497  C CG  . LEU A 1 59  ? 26.089  28.295  4.889   1.00 31.61 59  A 1 
ATOM 498  C CD1 . LEU A 1 59  ? 24.918  29.212  4.542   1.00 29.08 59  A 1 
ATOM 499  C CD2 . LEU A 1 59  ? 26.222  27.251  3.775   1.00 33.87 59  A 1 
ATOM 500  N N   . GLN A 1 60  ? 30.669  29.456  6.285   1.00 33.69 60  A 1 
ATOM 501  C CA  . GLN A 1 60  ? 32.007  29.994  5.986   1.00 35.69 60  A 1 
ATOM 502  C C   . GLN A 1 60  ? 33.172  29.056  6.366   1.00 35.04 60  A 1 
ATOM 503  O O   . GLN A 1 60  ? 34.324  29.414  6.136   1.00 34.30 60  A 1 
ATOM 504  C CB  . GLN A 1 60  ? 32.148  31.401  6.596   1.00 35.72 60  A 1 
ATOM 505  C CG  . GLN A 1 60  ? 31.384  32.439  5.756   1.00 33.84 60  A 1 
ATOM 506  C CD  . GLN A 1 60  ? 31.580  33.877  6.230   1.00 30.16 60  A 1 
ATOM 507  O OE1 . GLN A 1 60  ? 31.770  34.177  7.396   1.00 31.49 60  A 1 
ATOM 508  N NE2 . GLN A 1 60  ? 31.522  34.841  5.340   1.00 32.14 60  A 1 
ATOM 509  N N   . GLY A 1 61  ? 32.891  27.874  6.918   1.00 31.35 61  A 1 
ATOM 510  C CA  . GLY A 1 61  ? 33.900  26.996  7.528   1.00 33.98 61  A 1 
ATOM 511  C C   . GLY A 1 61  ? 34.418  25.811  6.705   1.00 34.21 61  A 1 
ATOM 512  O O   . GLY A 1 61  ? 35.320  25.131  7.179   1.00 32.03 61  A 1 
ATOM 513  N N   . PHE A 1 62  ? 33.908  25.538  5.511   1.00 25.60 62  A 1 
ATOM 514  C CA  . PHE A 1 62  ? 34.323  24.354  4.742   1.00 27.41 62  A 1 
ATOM 515  C C   . PHE A 1 62  ? 34.971  24.722  3.404   1.00 26.74 62  A 1 
ATOM 516  O O   . PHE A 1 62  ? 34.303  24.964  2.403   1.00 25.31 62  A 1 
ATOM 517  C CB  . PHE A 1 62  ? 33.163  23.354  4.617   1.00 26.11 62  A 1 
ATOM 518  C CG  . PHE A 1 62  ? 33.056  22.424  5.814   1.00 23.95 62  A 1 
ATOM 519  C CD1 . PHE A 1 62  ? 33.806  21.236  5.845   1.00 22.64 62  A 1 
ATOM 520  C CD2 . PHE A 1 62  ? 32.235  22.761  6.903   1.00 23.75 62  A 1 
ATOM 521  C CE1 . PHE A 1 62  ? 33.732  20.377  6.958   1.00 23.60 62  A 1 
ATOM 522  C CE2 . PHE A 1 62  ? 32.167  21.907  8.022   1.00 23.23 62  A 1 
ATOM 523  C CZ  . PHE A 1 62  ? 32.911  20.717  8.048   1.00 24.50 62  A 1 
ATOM 524  N N   . SER A 1 63  ? 36.310  24.730  3.401   1.00 22.25 63  A 1 
ATOM 525  C CA  . SER A 1 63  ? 37.138  24.672  2.192   1.00 25.29 63  A 1 
ATOM 526  C C   . SER A 1 63  ? 37.480  23.208  1.919   1.00 25.27 63  A 1 
ATOM 527  O O   . SER A 1 63  ? 38.185  22.586  2.712   1.00 24.51 63  A 1 
ATOM 528  C CB  . SER A 1 63  ? 38.406  25.512  2.392   1.00 24.46 63  A 1 
ATOM 529  O OG  . SER A 1 63  ? 39.213  25.490  1.233   1.00 21.26 63  A 1 
ATOM 530  N N   . ILE A 1 64  ? 36.970  22.639  0.837   1.00 20.38 64  A 1 
ATOM 531  C CA  . ILE A 1 64  ? 37.314  21.281  0.397   1.00 22.31 64  A 1 
ATOM 532  C C   . ILE A 1 64  ? 38.470  21.387  -0.595  1.00 22.50 64  A 1 
ATOM 533  O O   . ILE A 1 64  ? 38.314  21.893  -1.706  1.00 21.62 64  A 1 
ATOM 534  C CB  . ILE A 1 64  ? 36.084  20.530  -0.169  1.00 21.14 64  A 1 
ATOM 535  C CG1 . ILE A 1 64  ? 35.017  20.355  0.939   1.00 18.59 64  A 1 
ATOM 536  C CG2 . ILE A 1 64  ? 36.501  19.161  -0.742  1.00 19.08 64  A 1 
ATOM 537  C CD1 . ILE A 1 64  ? 33.698  19.731  0.464   1.00 18.54 64  A 1 
ATOM 538  N N   . SER A 1 65  ? 39.644  20.910  -0.186  1.00 18.63 65  A 1 
ATOM 539  C CA  . SER A 1 65  ? 40.801  20.694  -1.053  1.00 21.01 65  A 1 
ATOM 540  C C   . SER A 1 65  ? 40.592  19.447  -1.915  1.00 20.64 65  A 1 
ATOM 541  O O   . SER A 1 65  ? 40.391  18.345  -1.410  1.00 20.13 65  A 1 
ATOM 542  C CB  . SER A 1 65  ? 42.080  20.590  -0.213  1.00 20.24 65  A 1 
ATOM 543  O OG  . SER A 1 65  ? 41.880  19.790  0.932   1.00 17.93 65  A 1 
ATOM 544  N N   . THR A 1 66  ? 40.664  19.632  -3.215  1.00 17.11 66  A 1 
ATOM 545  C CA  . THR A 1 66  ? 40.541  18.585  -4.235  1.00 19.22 66  A 1 
ATOM 546  C C   . THR A 1 66  ? 41.835  17.764  -4.301  1.00 19.55 66  A 1 
ATOM 547  O O   . THR A 1 66  ? 42.870  18.281  -4.708  1.00 18.48 66  A 1 
ATOM 548  C CB  . THR A 1 66  ? 40.261  19.227  -5.609  1.00 18.21 66  A 1 
ATOM 549  O OG1 . THR A 1 66  ? 39.384  20.322  -5.490  1.00 15.62 66  A 1 
ATOM 550  C CG2 . THR A 1 66  ? 39.617  18.254  -6.594  1.00 16.02 66  A 1 
ATOM 551  N N   . LEU A 1 67  ? 41.785  16.485  -3.931  1.00 16.87 67  A 1 
ATOM 552  C CA  . LEU A 1 67  ? 42.851  15.515  -4.202  1.00 19.28 67  A 1 
ATOM 553  C C   . LEU A 1 67  ? 42.471  14.692  -5.437  1.00 19.25 67  A 1 
ATOM 554  O O   . LEU A 1 67  ? 41.564  13.865  -5.400  1.00 18.52 67  A 1 
ATOM 555  C CB  . LEU A 1 67  ? 43.125  14.661  -2.945  1.00 18.36 67  A 1 
ATOM 556  C CG  . LEU A 1 67  ? 44.324  15.182  -2.130  1.00 16.22 67  A 1 
ATOM 557  C CD1 . LEU A 1 67  ? 44.181  14.836  -0.651  1.00 15.56 67  A 1 
ATOM 558  C CD2 . LEU A 1 67  ? 45.639  14.576  -2.635  1.00 17.71 67  A 1 
ATOM 559  N N   . LEU A 1 68  ? 43.169  14.960  -6.540  1.00 18.39 68  A 1 
ATOM 560  C CA  . LEU A 1 68  ? 43.132  14.166  -7.765  1.00 22.06 68  A 1 
ATOM 561  C C   . LEU A 1 68  ? 44.008  12.923  -7.576  1.00 21.93 68  A 1 
ATOM 562  O O   . LEU A 1 68  ? 45.225  13.052  -7.450  1.00 20.89 68  A 1 
ATOM 563  C CB  . LEU A 1 68  ? 43.669  15.024  -8.930  1.00 20.74 68  A 1 
ATOM 564  C CG  . LEU A 1 68  ? 42.659  16.031  -9.506  1.00 17.98 68  A 1 
ATOM 565  C CD1 . LEU A 1 68  ? 43.390  17.158  -10.237 1.00 17.05 68  A 1 
ATOM 566  C CD2 . LEU A 1 68  ? 41.717  15.351  -10.500 1.00 18.76 68  A 1 
ATOM 567  N N   . PHE A 1 69  ? 43.415  11.738  -7.629  1.00 19.80 69  A 1 
ATOM 568  C CA  . PHE A 1 69  ? 44.142  10.497  -7.902  1.00 23.57 69  A 1 
ATOM 569  C C   . PHE A 1 69  ? 43.742  9.975   -9.280  1.00 23.30 69  A 1 
ATOM 570  O O   . PHE A 1 69  ? 42.578  9.689   -9.545  1.00 21.73 69  A 1 
ATOM 571  C CB  . PHE A 1 69  ? 43.938  9.466   -6.783  1.00 22.14 69  A 1 
ATOM 572  C CG  . PHE A 1 69  ? 44.946  9.615   -5.657  1.00 19.35 69  A 1 
ATOM 573  C CD1 . PHE A 1 69  ? 46.209  8.998   -5.760  1.00 17.69 69  A 1 
ATOM 574  C CD2 . PHE A 1 69  ? 44.639  10.385  -4.521  1.00 18.66 69  A 1 
ATOM 575  C CE1 . PHE A 1 69  ? 47.157  9.147   -4.730  1.00 18.41 69  A 1 
ATOM 576  C CE2 . PHE A 1 69  ? 45.590  10.539  -3.494  1.00 18.10 69  A 1 
ATOM 577  C CZ  . PHE A 1 69  ? 46.847  9.919   -3.598  1.00 19.73 69  A 1 
ATOM 578  N N   . SER A 1 70  ? 44.735  9.900   -10.169 1.00 19.11 70  A 1 
ATOM 579  C CA  . SER A 1 70  ? 44.610  9.224   -11.458 1.00 24.96 70  A 1 
ATOM 580  C C   . SER A 1 70  ? 44.960  7.750   -11.285 1.00 24.99 70  A 1 
ATOM 581  O O   . SER A 1 70  ? 46.122  7.433   -11.027 1.00 23.79 70  A 1 
ATOM 582  C CB  . SER A 1 70  ? 45.526  9.882   -12.499 1.00 23.43 70  A 1 
ATOM 583  O OG  . SER A 1 70  ? 46.891  9.611   -12.254 1.00 19.63 70  A 1 
ATOM 584  N N   . GLU A 1 71  ? 44.021  6.861   -11.487 1.00 21.13 71  A 1 
ATOM 585  C CA  . GLU A 1 71  ? 44.314  5.439   -11.673 1.00 25.67 71  A 1 
ATOM 586  C C   . GLU A 1 71  ? 43.965  4.990   -13.092 1.00 25.02 71  A 1 
ATOM 587  O O   . GLU A 1 71  ? 42.915  5.306   -13.655 1.00 23.58 71  A 1 
ATOM 588  C CB  . GLU A 1 71  ? 43.681  4.560   -10.589 1.00 24.78 71  A 1 
ATOM 589  C CG  . GLU A 1 71  ? 44.514  4.624   -9.296  1.00 22.05 71  A 1 
ATOM 590  C CD  . GLU A 1 71  ? 44.092  3.583   -8.251  1.00 20.21 71  A 1 
ATOM 591  O OE1 . GLU A 1 71  ? 44.937  3.294   -7.375  1.00 18.87 71  A 1 
ATOM 592  O OE2 . GLU A 1 71  ? 42.953  3.081   -8.347  1.00 22.01 71  A 1 
ATOM 593  N N   . LYS A 1 72  ? 44.933  4.294   -13.691 1.00 18.83 72  A 1 
ATOM 594  C CA  . LYS A 1 72  ? 44.861  3.724   -15.036 1.00 26.05 72  A 1 
ATOM 595  C C   . LYS A 1 72  ? 43.869  2.560   -15.052 1.00 25.32 72  A 1 
ATOM 596  O O   . LYS A 1 72  ? 44.024  1.604   -14.302 1.00 23.56 72  A 1 
ATOM 597  C CB  . LYS A 1 72  ? 46.254  3.230   -15.459 1.00 25.33 72  A 1 
ATOM 598  C CG  . LYS A 1 72  ? 47.235  4.362   -15.796 1.00 22.62 72  A 1 
ATOM 599  C CD  . LYS A 1 72  ? 48.627  3.787   -16.080 1.00 21.42 72  A 1 
ATOM 600  C CE  . LYS A 1 72  ? 49.592  4.889   -16.533 1.00 19.25 72  A 1 
ATOM 601  N NZ  . LYS A 1 72  ? 50.964  4.364   -16.722 1.00 16.54 72  A 1 
ATOM 602  N N   . VAL A 1 73  ? 42.922  2.623   -15.973 1.00 22.52 73  A 1 
ATOM 603  C CA  . VAL A 1 73  ? 41.992  1.527   -16.263 1.00 27.75 73  A 1 
ATOM 604  C C   . VAL A 1 73  ? 42.741  0.415   -16.999 1.00 28.12 73  A 1 
ATOM 605  O O   . VAL A 1 73  ? 43.205  0.612   -18.120 1.00 27.23 73  A 1 
ATOM 606  C CB  . VAL A 1 73  ? 40.790  2.041   -17.079 1.00 26.24 73  A 1 
ATOM 607  C CG1 . VAL A 1 73  ? 39.794  0.923   -17.403 1.00 21.99 73  A 1 
ATOM 608  C CG2 . VAL A 1 73  ? 40.032  3.138   -16.314 1.00 24.15 73  A 1 
ATOM 609  N N   . VAL A 1 74  ? 42.853  -0.751  -16.374 1.00 21.90 74  A 1 
ATOM 610  C CA  . VAL A 1 74  ? 43.272  -2.004  -17.019 1.00 27.47 74  A 1 
ATOM 611  C C   . VAL A 1 74  ? 42.003  -2.765  -17.424 1.00 27.90 74  A 1 
ATOM 612  O O   . VAL A 1 74  ? 41.144  -2.968  -16.568 1.00 26.71 74  A 1 
ATOM 613  C CB  . VAL A 1 74  ? 44.159  -2.854  -16.086 1.00 26.62 74  A 1 
ATOM 614  C CG1 . VAL A 1 74  ? 44.619  -4.150  -16.762 1.00 22.27 74  A 1 
ATOM 615  C CG2 . VAL A 1 74  ? 45.413  -2.079  -15.656 1.00 23.96 74  A 1 
ATOM 616  N N   . PRO A 1 75  ? 41.832  -3.177  -18.688 1.00 23.05 75  A 1 
ATOM 617  C CA  . PRO A 1 75  ? 40.652  -3.934  -19.088 1.00 26.89 75  A 1 
ATOM 618  C C   . PRO A 1 75  ? 40.737  -5.375  -18.565 1.00 27.76 75  A 1 
ATOM 619  O O   . PRO A 1 75  ? 41.689  -6.096  -18.852 1.00 26.88 75  A 1 
ATOM 620  C CB  . PRO A 1 75  ? 40.602  -3.843  -20.615 1.00 25.89 75  A 1 
ATOM 621  C CG  . PRO A 1 75  ? 42.065  -3.662  -21.013 1.00 26.10 75  A 1 
ATOM 622  C CD  . PRO A 1 75  ? 42.702  -2.940  -19.829 1.00 30.23 75  A 1 
ATOM 623  N N   . LEU A 1 76  ? 39.730  -5.788  -17.810 1.00 26.63 76  A 1 
ATOM 624  C CA  . LEU A 1 76  ? 39.532  -7.174  -17.385 1.00 33.03 76  A 1 
ATOM 625  C C   . LEU A 1 76  ? 38.992  -8.027  -18.550 1.00 33.38 76  A 1 
ATOM 626  O O   . LEU A 1 76  ? 38.193  -7.531  -19.345 1.00 31.94 76  A 1 
ATOM 627  C CB  . LEU A 1 76  ? 38.586  -7.206  -16.169 1.00 31.24 76  A 1 
ATOM 628  C CG  . LEU A 1 76  ? 39.309  -6.937  -14.836 1.00 28.60 76  A 1 
ATOM 629  C CD1 . LEU A 1 76  ? 38.329  -6.408  -13.793 1.00 25.70 76  A 1 
ATOM 630  C CD2 . LEU A 1 76  ? 39.941  -8.222  -14.281 1.00 30.34 76  A 1 
ATOM 631  N N   . PRO A 1 77  ? 39.395  -9.307  -18.658 1.00 22.50 77  A 1 
ATOM 632  C CA  . PRO A 1 77  ? 38.957  -10.194 -19.728 1.00 26.59 77  A 1 
ATOM 633  C C   . PRO A 1 77  ? 37.472  -10.553 -19.595 1.00 28.10 77  A 1 
ATOM 634  O O   . PRO A 1 77  ? 36.923  -10.655 -18.499 1.00 26.76 77  A 1 
ATOM 635  C CB  . PRO A 1 77  ? 39.876  -11.418 -19.654 1.00 25.55 77  A 1 
ATOM 636  C CG  . PRO A 1 77  ? 40.278  -11.467 -18.186 1.00 25.82 77  A 1 
ATOM 637  C CD  . PRO A 1 77  ? 40.302  -10.004 -17.759 1.00 30.03 77  A 1 
ATOM 638  N N   . SER A 1 78  ? 36.840  -10.755 -20.749 1.00 23.18 78  A 1 
ATOM 639  C CA  . SER A 1 78  ? 35.433  -11.136 -20.885 1.00 32.20 78  A 1 
ATOM 640  C C   . SER A 1 78  ? 35.147  -12.465 -20.181 1.00 34.21 78  A 1 
ATOM 641  O O   . SER A 1 78  ? 35.436  -13.536 -20.706 1.00 32.29 78  A 1 
ATOM 642  C CB  . SER A 1 78  ? 35.089  -11.238 -22.377 1.00 30.40 78  A 1 
ATOM 643  O OG  . SER A 1 78  ? 35.967  -12.146 -23.018 1.00 26.22 78  A 1 
ATOM 644  N N   . VAL A 1 79  ? 34.541  -12.389 -19.006 1.00 20.37 79  A 1 
ATOM 645  C CA  . VAL A 1 79  ? 33.955  -13.551 -18.341 1.00 27.92 79  A 1 
ATOM 646  C C   . VAL A 1 79  ? 32.619  -13.845 -19.018 1.00 28.98 79  A 1 
ATOM 647  O O   . VAL A 1 79  ? 31.674  -13.061 -18.938 1.00 27.07 79  A 1 
ATOM 648  C CB  . VAL A 1 79  ? 33.815  -13.331 -16.825 1.00 25.21 79  A 1 
ATOM 649  C CG1 . VAL A 1 79  ? 33.214  -14.558 -16.130 1.00 21.19 79  A 1 
ATOM 650  C CG2 . VAL A 1 79  ? 35.184  -13.062 -16.189 1.00 22.32 79  A 1 
ATOM 651  N N   . THR A 1 80  ? 32.557  -14.970 -19.710 1.00 20.80 80  A 1 
ATOM 652  C CA  . THR A 1 80  ? 31.312  -15.603 -20.145 1.00 25.72 80  A 1 
ATOM 653  C C   . THR A 1 80  ? 30.369  -15.723 -18.946 1.00 27.48 80  A 1 
ATOM 654  O O   . THR A 1 80  ? 30.646  -16.454 -18.000 1.00 26.22 80  A 1 
ATOM 655  C CB  . THR A 1 80  ? 31.602  -16.998 -20.734 1.00 23.33 80  A 1 
ATOM 656  O OG1 . THR A 1 80  ? 32.688  -17.606 -20.073 1.00 19.91 80  A 1 
ATOM 657  C CG2 . THR A 1 80  ? 31.986  -16.908 -22.211 1.00 20.11 80  A 1 
ATOM 658  N N   . ARG A 1 81  ? 29.267  -14.973 -18.968 1.00 26.06 81  A 1 
ATOM 659  C CA  . ARG A 1 81  ? 28.177  -15.122 -18.004 1.00 30.15 81  A 1 
ATOM 660  C C   . ARG A 1 81  ? 27.562  -16.506 -18.197 1.00 30.98 81  A 1 
ATOM 661  O O   . ARG A 1 81  ? 26.707  -16.692 -19.057 1.00 30.12 81  A 1 
ATOM 662  C CB  . ARG A 1 81  ? 27.114  -14.022 -18.185 1.00 29.14 81  A 1 
ATOM 663  C CG  . ARG A 1 81  ? 27.439  -12.725 -17.434 1.00 26.86 81  A 1 
ATOM 664  C CD  . ARG A 1 81  ? 26.306  -11.709 -17.647 1.00 25.01 81  A 1 
ATOM 665  N NE  . ARG A 1 81  ? 26.496  -10.487 -16.847 1.00 23.14 81  A 1 
ATOM 666  C CZ  . ARG A 1 81  ? 25.748  -9.394  -16.897 1.00 21.69 81  A 1 
ATOM 667  N NH1 . ARG A 1 81  ? 24.738  -9.284  -17.719 1.00 20.09 81  A 1 
ATOM 668  N NH2 . ARG A 1 81  ? 26.002  -8.382  -16.117 1.00 19.84 81  A 1 
ATOM 669  N N   . ASN A 1 82  ? 27.984  -17.455 -17.379 1.00 27.09 82  A 1 
ATOM 670  C CA  . ASN A 1 82  ? 27.145  -18.600 -17.067 1.00 30.54 82  A 1 
ATOM 671  C C   . ASN A 1 82  ? 25.868  -18.048 -16.433 1.00 30.68 82  A 1 
ATOM 672  O O   . ASN A 1 82  ? 25.909  -17.446 -15.359 1.00 29.54 82  A 1 
ATOM 673  C CB  . ASN A 1 82  ? 27.888  -19.580 -16.135 1.00 28.76 82  A 1 
ATOM 674  C CG  . ASN A 1 82  ? 28.817  -20.524 -16.878 1.00 24.90 82  A 1 
ATOM 675  O OD1 . ASN A 1 82  ? 28.711  -20.734 -18.073 1.00 22.90 82  A 1 
ATOM 676  N ND2 . ASN A 1 82  ? 29.743  -21.145 -16.196 1.00 22.96 82  A 1 
ATOM 677  N N   . VAL A 1 83  ? 24.753  -18.221 -17.130 1.00 28.63 83  A 1 
ATOM 678  C CA  . VAL A 1 83  ? 23.419  -18.037 -16.569 1.00 30.77 83  A 1 
ATOM 679  C C   . VAL A 1 83  ? 23.245  -19.158 -15.544 1.00 32.29 83  A 1 
ATOM 680  O O   . VAL A 1 83  ? 22.786  -20.246 -15.864 1.00 31.11 83  A 1 
ATOM 681  C CB  . VAL A 1 83  ? 22.341  -18.064 -17.676 1.00 28.50 83  A 1 
ATOM 682  C CG1 . VAL A 1 83  ? 20.938  -17.852 -17.108 1.00 24.10 83  A 1 
ATOM 683  C CG2 . VAL A 1 83  ? 22.596  -16.958 -18.715 1.00 25.30 83  A 1 
ATOM 684  N N   . LEU A 1 84  ? 23.704  -18.920 -14.326 1.00 35.11 84  A 1 
ATOM 685  C CA  . LEU A 1 84  ? 23.261  -19.677 -13.169 1.00 37.89 84  A 1 
ATOM 686  C C   . LEU A 1 84  ? 21.753  -19.457 -13.101 1.00 40.36 84  A 1 
ATOM 687  O O   . LEU A 1 84  ? 21.304  -18.328 -12.895 1.00 39.40 84  A 1 
ATOM 688  C CB  . LEU A 1 84  ? 23.979  -19.165 -11.902 1.00 35.34 84  A 1 
ATOM 689  C CG  . LEU A 1 84  ? 25.386  -19.768 -11.722 1.00 32.02 84  A 1 
ATOM 690  C CD1 . LEU A 1 84  ? 26.265  -18.856 -10.869 1.00 28.97 84  A 1 
ATOM 691  C CD2 . LEU A 1 84  ? 25.312  -21.135 -11.034 1.00 31.40 84  A 1 
ATOM 692  N N   . SER A 1 85  ? 20.980  -20.519 -13.347 1.00 44.31 85  A 1 
ATOM 693  C CA  . SER A 1 85  ? 19.558  -20.520 -13.034 1.00 47.95 85  A 1 
ATOM 694  C C   . SER A 1 85  ? 19.435  -20.127 -11.567 1.00 50.64 85  A 1 
ATOM 695  O O   . SER A 1 85  ? 19.860  -20.882 -10.692 1.00 48.50 85  A 1 
ATOM 696  C CB  . SER A 1 85  ? 18.945  -21.907 -13.295 1.00 45.29 85  A 1 
ATOM 697  O OG  . SER A 1 85  ? 19.523  -22.887 -12.458 1.00 38.06 85  A 1 
ATOM 698  N N   . MET A 1 86  ? 18.932  -18.924 -11.296 1.00 53.19 86  A 1 
ATOM 699  C CA  . MET A 1 86  ? 18.574  -18.548 -9.939  1.00 57.46 86  A 1 
ATOM 700  C C   . MET A 1 86  ? 17.486  -19.526 -9.515  1.00 60.65 86  A 1 
ATOM 701  O O   . MET A 1 86  ? 16.371  -19.471 -10.029 1.00 58.59 86  A 1 
ATOM 702  C CB  . MET A 1 86  ? 18.088  -17.094 -9.869  1.00 54.23 86  A 1 
ATOM 703  C CG  . MET A 1 86  ? 19.224  -16.086 -10.076 1.00 48.37 86  A 1 
ATOM 704  S SD  . MET A 1 86  ? 18.758  -14.354 -9.783  1.00 43.90 86  A 1 
ATOM 705  C CE  . MET A 1 86  ? 18.484  -14.379 -7.988  1.00 39.99 86  A 1 
ATOM 706  N N   . THR A 1 87  ? 17.832  -20.477 -8.660  1.00 67.82 87  A 1 
ATOM 707  C CA  . THR A 1 87  ? 16.846  -21.310 -7.983  1.00 72.11 87  A 1 
ATOM 708  C C   . THR A 1 87  ? 15.884  -20.364 -7.279  1.00 75.66 87  A 1 
ATOM 709  O O   . THR A 1 87  ? 16.330  -19.543 -6.477  1.00 70.80 87  A 1 
ATOM 710  C CB  . THR A 1 87  ? 17.519  -22.236 -6.959  1.00 65.63 87  A 1 
ATOM 711  O OG1 . THR A 1 87  ? 18.517  -21.535 -6.254  1.00 58.48 87  A 1 
ATOM 712  C CG2 . THR A 1 87  ? 18.189  -23.430 -7.639  1.00 58.15 87  A 1 
ATOM 713  N N   . GLU A 1 88  ? 14.600  -20.436 -7.629  1.00 76.10 88  A 1 
ATOM 714  C CA  . GLU A 1 88  ? 13.560  -19.642 -6.981  1.00 80.09 88  A 1 
ATOM 715  C C   . GLU A 1 88  ? 13.665  -19.820 -5.464  1.00 82.44 88  A 1 
ATOM 716  O O   . GLU A 1 88  ? 13.630  -20.939 -4.940  1.00 77.82 88  A 1 
ATOM 717  C CB  . GLU A 1 88  ? 12.176  -20.057 -7.490  1.00 74.72 88  A 1 
ATOM 718  C CG  . GLU A 1 88  ? 11.939  -19.645 -8.952  1.00 67.60 88  A 1 
ATOM 719  C CD  . GLU A 1 88  ? 10.563  -20.076 -9.489  1.00 63.74 88  A 1 
ATOM 720  O OE1 . GLU A 1 88  ? 10.183  -19.556 -10.562 1.00 59.24 88  A 1 
ATOM 721  O OE2 . GLU A 1 88  ? 9.930   -20.958 -8.861  1.00 61.13 88  A 1 
ATOM 722  N N   . GLU A 1 89  ? 13.863  -18.720 -4.757  1.00 84.29 89  A 1 
ATOM 723  C CA  . GLU A 1 89  ? 14.003  -18.737 -3.305  1.00 86.57 89  A 1 
ATOM 724  C C   . GLU A 1 89  ? 12.616  -18.902 -2.679  1.00 89.75 89  A 1 
ATOM 725  O O   . GLU A 1 89  ? 11.866  -17.936 -2.535  1.00 86.86 89  A 1 
ATOM 726  C CB  . GLU A 1 89  ? 14.725  -17.462 -2.843  1.00 81.33 89  A 1 
ATOM 727  C CG  . GLU A 1 89  ? 15.096  -17.514 -1.351  1.00 72.55 89  A 1 
ATOM 728  C CD  . GLU A 1 89  ? 15.574  -16.147 -0.828  1.00 71.23 89  A 1 
ATOM 729  O OE1 . GLU A 1 89  ? 15.549  -15.940 0.403   1.00 65.85 89  A 1 
ATOM 730  O OE2 . GLU A 1 89  ? 15.837  -15.225 -1.634  1.00 68.45 89  A 1 
ATOM 731  N N   . ILE A 1 90  ? 12.283  -20.132 -2.313  1.00 93.39 90  A 1 
ATOM 732  C CA  . ILE A 1 90  ? 11.029  -20.461 -1.633  1.00 93.86 90  A 1 
ATOM 733  C C   . ILE A 1 90  ? 11.216  -20.275 -0.125  1.00 94.25 90  A 1 
ATOM 734  O O   . ILE A 1 90  ? 12.030  -20.961 0.496   1.00 92.45 90  A 1 
ATOM 735  C CB  . ILE A 1 90  ? 10.547  -21.886 -1.989  1.00 92.85 90  A 1 
ATOM 736  C CG1 . ILE A 1 90  ? 10.383  -22.049 -3.521  1.00 88.54 90  A 1 
ATOM 737  C CG2 . ILE A 1 90  ? 9.223   -22.185 -1.265  1.00 87.98 90  A 1 
ATOM 738  C CD1 . ILE A 1 90  ? 10.020  -23.469 -3.970  1.00 82.59 90  A 1 
ATOM 739  N N   . LYS A 1 91  ? 10.424  -19.404 0.482   1.00 95.25 91  A 1 
ATOM 740  C CA  . LYS A 1 91  ? 10.376  -19.191 1.934   1.00 95.73 91  A 1 
ATOM 741  C C   . LYS A 1 91  ? 9.017   -19.599 2.497   1.00 96.81 91  A 1 
ATOM 742  O O   . LYS A 1 91  ? 7.999   -19.435 1.838   1.00 95.62 91  A 1 
ATOM 743  C CB  . LYS A 1 91  ? 10.713  -17.734 2.277   1.00 94.83 91  A 1 
ATOM 744  C CG  . LYS A 1 91  ? 12.163  -17.365 1.925   1.00 92.01 91  A 1 
ATOM 745  C CD  . LYS A 1 91  ? 12.547  -16.015 2.539   1.00 88.03 91  A 1 
ATOM 746  C CE  . LYS A 1 91  ? 14.005  -15.694 2.209   1.00 82.88 91  A 1 
ATOM 747  N NZ  . LYS A 1 91  ? 14.496  -14.482 2.918   1.00 74.00 91  A 1 
ATOM 748  N N   . LEU A 1 92  ? 9.001   -20.102 3.730   1.00 96.98 92  A 1 
ATOM 749  C CA  . LEU A 1 92  ? 7.765   -20.298 4.493   1.00 97.16 92  A 1 
ATOM 750  C C   . LEU A 1 92  ? 7.509   -19.028 5.307   1.00 97.10 92  A 1 
ATOM 751  O O   . LEU A 1 92  ? 8.296   -18.731 6.198   1.00 96.36 92  A 1 
ATOM 752  C CB  . LEU A 1 92  ? 7.903   -21.552 5.372   1.00 96.86 92  A 1 
ATOM 753  C CG  . LEU A 1 92  ? 6.632   -21.883 6.178   1.00 92.58 92  A 1 
ATOM 754  C CD1 . LEU A 1 92  ? 5.473   -22.316 5.277   1.00 88.77 92  A 1 
ATOM 755  C CD2 . LEU A 1 92  ? 6.920   -23.029 7.151   1.00 90.31 92  A 1 
ATOM 756  N N   . LEU A 1 93  ? 6.459   -18.292 4.982   1.00 96.88 93  A 1 
ATOM 757  C CA  . LEU A 1 93  ? 6.187   -16.972 5.550   1.00 96.51 93  A 1 
ATOM 758  C C   . LEU A 1 93  ? 4.719   -16.830 5.947   1.00 96.40 93  A 1 
ATOM 759  O O   . LEU A 1 93  ? 3.840   -17.422 5.313   1.00 95.85 93  A 1 
ATOM 760  C CB  . LEU A 1 93  ? 6.545   -15.877 4.526   1.00 96.47 93  A 1 
ATOM 761  C CG  . LEU A 1 93  ? 8.020   -15.809 4.105   1.00 96.00 93  A 1 
ATOM 762  C CD1 . LEU A 1 93  ? 8.182   -14.784 2.986   1.00 94.14 93  A 1 
ATOM 763  C CD2 . LEU A 1 93  ? 8.941   -15.408 5.259   1.00 94.64 93  A 1 
ATOM 764  N N   . LYS A 1 94  ? 4.457   -15.979 6.930   1.00 94.95 94  A 1 
ATOM 765  C CA  . LYS A 1 94  ? 3.129   -15.400 7.142   1.00 94.27 94  A 1 
ATOM 766  C C   . LYS A 1 94  ? 2.816   -14.357 6.062   1.00 95.00 94  A 1 
ATOM 767  O O   . LYS A 1 94  ? 3.719   -13.744 5.492   1.00 95.12 94  A 1 
ATOM 768  C CB  . LYS A 1 94  ? 3.044   -14.735 8.516   1.00 92.87 94  A 1 
ATOM 769  C CG  . LYS A 1 94  ? 3.184   -15.687 9.707   1.00 89.58 94  A 1 
ATOM 770  C CD  . LYS A 1 94  ? 3.073   -14.813 10.957  1.00 87.79 94  A 1 
ATOM 771  C CE  . LYS A 1 94  ? 3.062   -15.558 12.275  1.00 83.23 94  A 1 
ATOM 772  N NZ  . LYS A 1 94  ? 2.890   -14.557 13.362  1.00 79.34 94  A 1 
ATOM 773  N N   . GLY A 1 95  ? 1.533   -14.103 5.823   1.00 93.56 95  A 1 
ATOM 774  C CA  . GLY A 1 95  ? 1.100   -13.074 4.876   1.00 93.70 95  A 1 
ATOM 775  C C   . GLY A 1 95  ? 1.646   -11.680 5.201   1.00 94.71 95  A 1 
ATOM 776  O O   . GLY A 1 95  ? 2.106   -10.969 4.306   1.00 94.91 95  A 1 
ATOM 777  N N   . ASN A 1 96  ? 1.665   -11.307 6.475   1.00 93.40 96  A 1 
ATOM 778  C CA  . ASN A 1 96  ? 2.204   -10.017 6.922   1.00 93.84 96  A 1 
ATOM 779  C C   . ASN A 1 96  ? 3.725   -9.898  6.698   1.00 95.19 96  A 1 
ATOM 780  O O   . ASN A 1 96  ? 4.197   -8.862  6.225   1.00 95.53 96  A 1 
ATOM 781  C CB  . ASN A 1 96  ? 1.817   -9.811  8.394   1.00 92.48 96  A 1 
ATOM 782  C CG  . ASN A 1 96  ? 0.325   -9.607  8.610   1.00 90.98 96  A 1 
ATOM 783  O OD1 . ASN A 1 96  ? -0.414  -9.199  7.725   1.00 86.51 96  A 1 
ATOM 784  N ND2 . ASN A 1 96  ? -0.165  -9.863  9.799   1.00 85.28 96  A 1 
ATOM 785  N N   . GLU A 1 97  ? 4.477   -10.968 6.957   1.00 95.59 97  A 1 
ATOM 786  C CA  . GLU A 1 97  ? 5.918   -11.036 6.665   1.00 96.16 97  A 1 
ATOM 787  C C   . GLU A 1 97  ? 6.174   -10.936 5.157   1.00 96.83 97  A 1 
ATOM 788  O O   . GLU A 1 97  ? 7.066   -10.208 4.711   1.00 97.02 97  A 1 
ATOM 789  C CB  . GLU A 1 97  ? 6.492   -12.365 7.185   1.00 95.95 97  A 1 
ATOM 790  C CG  . GLU A 1 97  ? 6.408   -12.542 8.708   1.00 94.58 97  A 1 
ATOM 791  C CD  . GLU A 1 97  ? 6.713   -13.979 9.170   1.00 94.41 97  A 1 
ATOM 792  O OE1 . GLU A 1 97  ? 7.016   -14.162 10.362  1.00 88.88 97  A 1 
ATOM 793  O OE2 . GLU A 1 97  ? 6.539   -14.920 8.354   1.00 90.20 97  A 1 
ATOM 794  N N   . ALA A 1 98  ? 5.353   -11.621 4.357   1.00 97.36 98  A 1 
ATOM 795  C CA  . ALA A 1 98  ? 5.453   -11.594 2.905   1.00 97.59 98  A 1 
ATOM 796  C C   . ALA A 1 98  ? 5.253   -10.180 2.335   1.00 97.77 98  A 1 
ATOM 797  O O   . ALA A 1 98  ? 5.989   -9.787  1.430   1.00 97.81 98  A 1 
ATOM 798  C CB  . ALA A 1 98  ? 4.458   -12.607 2.326   1.00 97.61 98  A 1 
ATOM 799  N N   . ILE A 1 99  ? 4.331   -9.387  2.890   1.00 97.52 99  A 1 
ATOM 800  C CA  . ILE A 1 99  ? 4.148   -7.968  2.519   1.00 97.55 99  A 1 
ATOM 801  C C   . ILE A 1 99  ? 5.429   -7.164  2.775   1.00 97.81 99  A 1 
ATOM 802  O O   . ILE A 1 99  ? 5.891   -6.442  1.887   1.00 97.89 99  A 1 
ATOM 803  C CB  . ILE A 1 99  ? 2.955   -7.346  3.285   1.00 97.14 99  A 1 
ATOM 804  C CG1 . ILE A 1 99  ? 1.589   -7.934  2.857   1.00 95.86 99  A 1 
ATOM 805  C CG2 . ILE A 1 99  ? 2.931   -5.811  3.174   1.00 96.55 99  A 1 
ATOM 806  C CD1 . ILE A 1 99  ? 1.034   -7.443  1.521   1.00 93.04 99  A 1 
ATOM 807  N N   . ALA A 1 100 ? 6.002   -7.290  3.979   1.00 97.73 100 A 1 
ATOM 808  C CA  . ALA A 1 100 ? 7.199   -6.545  4.362   1.00 97.73 100 A 1 
ATOM 809  C C   . ALA A 1 100 ? 8.394   -6.878  3.455   1.00 97.96 100 A 1 
ATOM 810  O O   . ALA A 1 100 ? 9.020   -5.983  2.878   1.00 98.00 100 A 1 
ATOM 811  C CB  . ALA A 1 100 ? 7.497   -6.852  5.837   1.00 97.44 100 A 1 
ATOM 812  N N   . LEU A 1 101 ? 8.658   -8.174  3.262   1.00 98.25 101 A 1 
ATOM 813  C CA  . LEU A 1 101 ? 9.764   -8.640  2.427   1.00 98.27 101 A 1 
ATOM 814  C C   . LEU A 1 101 ? 9.556   -8.301  0.946   1.00 98.35 101 A 1 
ATOM 815  O O   . LEU A 1 101 ? 10.507  -7.901  0.267   1.00 98.23 101 A 1 
ATOM 816  C CB  . LEU A 1 101 ? 9.936   -10.152 2.632   1.00 98.20 101 A 1 
ATOM 817  C CG  . LEU A 1 101 ? 10.403  -10.560 4.043   1.00 97.47 101 A 1 
ATOM 818  C CD1 . LEU A 1 101 ? 10.414  -12.081 4.153   1.00 95.24 101 A 1 
ATOM 819  C CD2 . LEU A 1 101 ? 11.820  -10.064 4.336   1.00 95.02 101 A 1 
ATOM 820  N N   . ALA A 1 102 ? 8.330   -8.403  0.438   1.00 98.39 102 A 1 
ATOM 821  C CA  . ALA A 1 102 ? 8.012   -8.008  -0.930  1.00 98.45 102 A 1 
ATOM 822  C C   . ALA A 1 102 ? 8.242   -6.507  -1.152  1.00 98.47 102 A 1 
ATOM 823  O O   . ALA A 1 102 ? 8.804   -6.130  -2.180  1.00 98.37 102 A 1 
ATOM 824  C CB  . ALA A 1 102 ? 6.574   -8.414  -1.256  1.00 98.44 102 A 1 
ATOM 825  N N   . ALA A 1 103 ? 7.896   -5.658  -0.185  1.00 98.51 103 A 1 
ATOM 826  C CA  . ALA A 1 103 ? 8.140   -4.219  -0.271  1.00 98.51 103 A 1 
ATOM 827  C C   . ALA A 1 103 ? 9.641   -3.883  -0.328  1.00 98.48 103 A 1 
ATOM 828  O O   . ALA A 1 103 ? 10.062  -3.088  -1.173  1.00 98.27 103 A 1 
ATOM 829  C CB  . ALA A 1 103 ? 7.446   -3.533  0.910   1.00 98.48 103 A 1 
ATOM 830  N N   . ILE A 1 104 ? 10.450  -4.536  0.514   1.00 98.57 104 A 1 
ATOM 831  C CA  . ILE A 1 104 ? 11.915  -4.389  0.485   1.00 98.47 104 A 1 
ATOM 832  C C   . ILE A 1 104 ? 12.454  -4.802  -0.887  1.00 98.33 104 A 1 
ATOM 833  O O   . ILE A 1 104 ? 13.194  -4.042  -1.522  1.00 97.97 104 A 1 
ATOM 834  C CB  . ILE A 1 104 ? 12.579  -5.207  1.618   1.00 98.43 104 A 1 
ATOM 835  C CG1 . ILE A 1 104 ? 12.177  -4.663  3.006   1.00 98.02 104 A 1 
ATOM 836  C CG2 . ILE A 1 104 ? 14.116  -5.187  1.482   1.00 97.97 104 A 1 
ATOM 837  C CD1 . ILE A 1 104 ? 12.551  -5.598  4.165   1.00 97.41 104 A 1 
ATOM 838  N N   . ARG A 1 105 ? 12.054  -5.983  -1.373  1.00 98.36 105 A 1 
ATOM 839  C CA  . ARG A 1 105 ? 12.518  -6.515  -2.666  1.00 98.14 105 A 1 
ATOM 840  C C   . ARG A 1 105 ? 12.032  -5.699  -3.858  1.00 98.12 105 A 1 
ATOM 841  O O   . ARG A 1 105 ? 12.771  -5.556  -4.823  1.00 97.53 105 A 1 
ATOM 842  C CB  . ARG A 1 105 ? 12.093  -7.973  -2.824  1.00 97.63 105 A 1 
ATOM 843  C CG  . ARG A 1 105 ? 12.912  -8.886  -1.909  1.00 95.22 105 A 1 
ATOM 844  C CD  . ARG A 1 105 ? 12.706  -10.348 -2.317  1.00 93.27 105 A 1 
ATOM 845  N NE  . ARG A 1 105 ? 13.525  -11.229 -1.479  1.00 91.15 105 A 1 
ATOM 846  C CZ  . ARG A 1 105 ? 14.045  -12.401 -1.801  1.00 91.62 105 A 1 
ATOM 847  N NH1 . ARG A 1 105 ? 13.857  -12.988 -2.952  1.00 83.84 105 A 1 
ATOM 848  N NH2 . ARG A 1 105 ? 14.787  -13.015 -0.936  1.00 86.41 105 A 1 
ATOM 849  N N   . TYR A 1 106 ? 10.842  -5.131  -3.789  1.00 98.14 106 A 1 
ATOM 850  C CA  . TYR A 1 106 ? 10.320  -4.239  -4.826  1.00 98.14 106 A 1 
ATOM 851  C C   . TYR A 1 106 ? 11.138  -2.946  -4.976  1.00 98.07 106 A 1 
ATOM 852  O O   . TYR A 1 106 ? 11.079  -2.287  -6.015  1.00 97.40 106 A 1 
ATOM 853  C CB  . TYR A 1 106 ? 8.853   -3.931  -4.526  1.00 98.12 106 A 1 
ATOM 854  C CG  . TYR A 1 106 ? 8.191   -3.093  -5.597  1.00 98.05 106 A 1 
ATOM 855  C CD1 . TYR A 1 106 ? 8.028   -1.706  -5.419  1.00 96.84 106 A 1 
ATOM 856  C CD2 . TYR A 1 106 ? 7.775   -3.699  -6.800  1.00 97.09 106 A 1 
ATOM 857  C CE1 . TYR A 1 106 ? 7.450   -0.930  -6.438  1.00 96.44 106 A 1 
ATOM 858  C CE2 . TYR A 1 106 ? 7.201   -2.923  -7.821  1.00 96.43 106 A 1 
ATOM 859  C CZ  . TYR A 1 106 ? 7.039   -1.538  -7.643  1.00 96.93 106 A 1 
ATOM 860  O OH  . TYR A 1 106 ? 6.490   -0.788  -8.635  1.00 95.72 106 A 1 
ATOM 861  N N   . GLY A 1 107 ? 11.927  -2.591  -3.957  1.00 98.08 107 A 1 
ATOM 862  C CA  . GLY A 1 107 ? 12.651  -1.323  -3.915  1.00 97.98 107 A 1 
ATOM 863  C C   . GLY A 1 107 ? 11.762  -0.167  -3.460  1.00 98.10 107 A 1 
ATOM 864  O O   . GLY A 1 107 ? 11.803  0.911   -4.057  1.00 97.24 107 A 1 
ATOM 865  N N   . ALA A 1 108 ? 10.935  -0.400  -2.433  1.00 98.27 108 A 1 
ATOM 866  C CA  . ALA A 1 108 ? 10.201  0.669   -1.769  1.00 98.39 108 A 1 
ATOM 867  C C   . ALA A 1 108 ? 11.176  1.659   -1.108  1.00 98.31 108 A 1 
ATOM 868  O O   . ALA A 1 108 ? 12.207  1.275   -0.553  1.00 97.87 108 A 1 
ATOM 869  C CB  . ALA A 1 108 ? 9.196   0.079   -0.773  1.00 98.35 108 A 1 
ATOM 870  N N   . ASP A 1 109 ? 10.841  2.941   -1.182  1.00 98.39 109 A 1 
ATOM 871  C CA  . ASP A 1 109 ? 11.654  4.019   -0.623  1.00 98.25 109 A 1 
ATOM 872  C C   . ASP A 1 109 ? 11.358  4.256   0.857   1.00 98.29 109 A 1 
ATOM 873  O O   . ASP A 1 109 ? 12.252  4.662   1.604   1.00 97.81 109 A 1 
ATOM 874  C CB  . ASP A 1 109 ? 11.407  5.306   -1.407  1.00 97.93 109 A 1 
ATOM 875  C CG  . ASP A 1 109 ? 11.912  5.249   -2.847  1.00 97.33 109 A 1 
ATOM 876  O OD1 . ASP A 1 109 ? 13.150  5.168   -3.031  1.00 95.57 109 A 1 
ATOM 877  O OD2 . ASP A 1 109 ? 11.071  5.390   -3.762  1.00 95.54 109 A 1 
ATOM 878  N N   . GLY A 1 110 ? 10.127  4.015   1.305   1.00 98.04 110 A 1 
ATOM 879  C CA  . GLY A 1 110 ? 9.746   4.255   2.690   1.00 98.11 110 A 1 
ATOM 880  C C   . GLY A 1 110 ? 8.470   3.556   3.141   1.00 98.42 110 A 1 
ATOM 881  O O   . GLY A 1 110 ? 7.525   3.390   2.376   1.00 98.19 110 A 1 
ATOM 882  N N   . TYR A 1 111 ? 8.454   3.204   4.424   1.00 97.72 111 A 1 
ATOM 883  C CA  . TYR A 1 111 ? 7.293   2.747   5.177   1.00 97.72 111 A 1 
ATOM 884  C C   . TYR A 1 111 ? 7.051   3.684   6.362   1.00 97.70 111 A 1 
ATOM 885  O O   . TYR A 1 111 ? 7.968   3.958   7.138   1.00 97.11 111 A 1 
ATOM 886  C CB  . TYR A 1 111 ? 7.514   1.307   5.651   1.00 97.50 111 A 1 
ATOM 887  C CG  . TYR A 1 111 ? 6.438   0.798   6.594   1.00 97.33 111 A 1 
ATOM 888  C CD1 . TYR A 1 111 ? 6.514   1.080   7.973   1.00 96.57 111 A 1 
ATOM 889  C CD2 . TYR A 1 111 ? 5.347   0.067   6.095   1.00 96.88 111 A 1 
ATOM 890  C CE1 . TYR A 1 111 ? 5.506   0.641   8.846   1.00 96.39 111 A 1 
ATOM 891  C CE2 . TYR A 1 111 ? 4.336   -0.380  6.968   1.00 96.28 111 A 1 
ATOM 892  C CZ  . TYR A 1 111 ? 4.415   -0.093  8.344   1.00 96.30 111 A 1 
ATOM 893  O OH  . TYR A 1 111 ? 3.445   -0.523  9.193   1.00 95.28 111 A 1 
ATOM 894  N N   . PHE A 1 112 ? 5.819   4.127   6.531   1.00 97.34 112 A 1 
ATOM 895  C CA  . PHE A 1 112 ? 5.405   4.989   7.633   1.00 97.24 112 A 1 
ATOM 896  C C   . PHE A 1 112 ? 4.164   4.390   8.291   1.00 96.89 112 A 1 
ATOM 897  O O   . PHE A 1 112 ? 3.119   4.284   7.654   1.00 95.77 112 A 1 
ATOM 898  C CB  . PHE A 1 112 ? 5.149   6.409   7.115   1.00 97.18 112 A 1 
ATOM 899  C CG  . PHE A 1 112 ? 6.282   6.984   6.289   1.00 97.25 112 A 1 
ATOM 900  C CD1 . PHE A 1 112 ? 7.401   7.555   6.919   1.00 96.15 112 A 1 
ATOM 901  C CD2 . PHE A 1 112 ? 6.237   6.913   4.885   1.00 96.35 112 A 1 
ATOM 902  C CE1 . PHE A 1 112 ? 8.465   8.058   6.153   1.00 95.78 112 A 1 
ATOM 903  C CE2 . PHE A 1 112 ? 7.303   7.412   4.117   1.00 95.54 112 A 1 
ATOM 904  C CZ  . PHE A 1 112 ? 8.418   7.986   4.750   1.00 95.93 112 A 1 
ATOM 905  N N   . GLY A 1 113 ? 4.262   3.982   9.549   1.00 95.25 113 A 1 
ATOM 906  C CA  . GLY A 1 113 ? 3.188   3.266   10.232  1.00 94.36 113 A 1 
ATOM 907  C C   . GLY A 1 113 ? 3.004   3.687   11.682  1.00 93.96 113 A 1 
ATOM 908  O O   . GLY A 1 113 ? 3.909   4.235   12.305  1.00 90.95 113 A 1 
ATOM 909  N N   . TYR A 1 114 ? 1.820   3.415   12.224  1.00 91.51 114 A 1 
ATOM 910  C CA  . TYR A 1 114 ? 1.492   3.601   13.634  1.00 90.36 114 A 1 
ATOM 911  C C   . TYR A 1 114 ? 0.948   2.292   14.215  1.00 89.05 114 A 1 
ATOM 912  O O   . TYR A 1 114 ? 0.071   1.680   13.610  1.00 84.47 114 A 1 
ATOM 913  C CB  . TYR A 1 114 ? 0.481   4.740   13.777  1.00 89.27 114 A 1 
ATOM 914  C CG  . TYR A 1 114 ? 0.086   5.005   15.219  1.00 87.76 114 A 1 
ATOM 915  C CD1 . TYR A 1 114 ? -1.111  4.469   15.733  1.00 83.93 114 A 1 
ATOM 916  C CD2 . TYR A 1 114 ? 0.929   5.765   16.046  1.00 85.16 114 A 1 
ATOM 917  C CE1 . TYR A 1 114 ? -1.465  4.699   17.074  1.00 84.05 114 A 1 
ATOM 918  C CE2 . TYR A 1 114 ? 0.579   5.998   17.391  1.00 83.11 114 A 1 
ATOM 919  C CZ  . TYR A 1 114 ? -0.619  5.465   17.906  1.00 85.37 114 A 1 
ATOM 920  O OH  . TYR A 1 114 ? -0.960  5.695   19.204  1.00 83.06 114 A 1 
ATOM 921  N N   . PRO A 1 115 ? 1.426   1.836   15.390  1.00 86.64 115 A 1 
ATOM 922  C CA  . PRO A 1 115 ? 0.937   0.604   15.992  1.00 83.04 115 A 1 
ATOM 923  C C   . PRO A 1 115 ? -0.380  0.848   16.742  1.00 80.61 115 A 1 
ATOM 924  O O   . PRO A 1 115 ? -0.413  1.577   17.731  1.00 75.52 115 A 1 
ATOM 925  C CB  . PRO A 1 115 ? 2.075   0.158   16.913  1.00 80.47 115 A 1 
ATOM 926  C CG  . PRO A 1 115 ? 2.720   1.466   17.351  1.00 79.89 115 A 1 
ATOM 927  C CD  . PRO A 1 115 ? 2.534   2.388   16.152  1.00 82.38 115 A 1 
ATOM 928  N N   . ILE A 1 116 ? -1.467  0.197   16.312  1.00 76.43 116 A 1 
ATOM 929  C CA  . ILE A 1 116 ? -2.776  0.279   17.002  1.00 74.20 116 A 1 
ATOM 930  C C   . ILE A 1 116 ? -2.932  -0.822  18.053  1.00 72.46 116 A 1 
ATOM 931  O O   . ILE A 1 116 ? -3.519  -0.607  19.112  1.00 67.55 116 A 1 
ATOM 932  C CB  . ILE A 1 116 ? -3.923  0.229   15.970  1.00 69.81 116 A 1 
ATOM 933  C CG1 . ILE A 1 116 ? -3.858  1.478   15.069  1.00 64.49 116 A 1 
ATOM 934  C CG2 . ILE A 1 116 ? -5.305  0.147   16.645  1.00 63.35 116 A 1 
ATOM 935  C CD1 . ILE A 1 116 ? -4.905  1.487   13.968  1.00 59.36 116 A 1 
ATOM 936  N N   . THR A 1 117 ? -2.447  -2.016  17.754  1.00 66.46 117 A 1 
ATOM 937  C CA  . THR A 1 117 ? -2.510  -3.212  18.607  1.00 63.22 117 A 1 
ATOM 938  C C   . THR A 1 117 ? -1.161  -3.892  18.551  1.00 60.98 117 A 1 
ATOM 939  O O   . THR A 1 117 ? -0.573  -3.823  17.477  1.00 55.00 117 A 1 
ATOM 940  C CB  . THR A 1 117 ? -3.551  -4.221  18.107  1.00 57.92 117 A 1 
ATOM 941  O OG1 . THR A 1 117 ? -3.385  -4.487  16.731  1.00 53.34 117 A 1 
ATOM 942  C CG2 . THR A 1 117 ? -4.979  -3.733  18.316  1.00 49.99 117 A 1 
ATOM 943  N N   . PRO A 1 118 ? -0.706  -4.598  19.606  1.00 49.63 118 A 1 
ATOM 944  C CA  . PRO A 1 118 ? 0.632   -4.483  20.190  1.00 48.92 118 A 1 
ATOM 945  C C   . PRO A 1 118 ? 1.737   -4.085  19.213  1.00 51.66 118 A 1 
ATOM 946  O O   . PRO A 1 118 ? 2.548   -3.256  19.606  1.00 50.01 118 A 1 
ATOM 947  C CB  . PRO A 1 118 ? 0.930   -5.781  20.940  1.00 43.29 118 A 1 
ATOM 948  C CG  . PRO A 1 118 ? -0.202  -6.715  20.570  1.00 45.86 118 A 1 
ATOM 949  C CD  . PRO A 1 118 ? -1.340  -5.796  20.127  1.00 51.29 118 A 1 
ATOM 950  N N   . GLN A 1 119 ? 1.712   -4.503  17.974  1.00 56.45 119 A 1 
ATOM 951  C CA  . GLN A 1 119 ? 2.294   -3.822  16.804  1.00 52.49 119 A 1 
ATOM 952  C C   . GLN A 1 119 ? 1.777   -4.435  15.496  1.00 55.57 119 A 1 
ATOM 953  O O   . GLN A 1 119 ? 1.271   -5.554  15.474  1.00 54.23 119 A 1 
ATOM 954  C CB  . GLN A 1 119 ? 3.831   -3.869  16.868  1.00 47.50 119 A 1 
ATOM 955  C CG  . GLN A 1 119 ? 4.380   -2.727  17.732  1.00 49.78 119 A 1 
ATOM 956  C CD  . GLN A 1 119 ? 5.839   -2.820  18.082  1.00 44.22 119 A 1 
ATOM 957  O OE1 . GLN A 1 119 ? 6.644   -3.497  17.475  1.00 42.52 119 A 1 
ATOM 958  N NE2 . GLN A 1 119 ? 6.263   -2.097  19.082  1.00 42.39 119 A 1 
ATOM 959  N N   . SER A 1 120 ? 1.864   -3.700  14.398  1.00 72.71 120 A 1 
ATOM 960  C CA  . SER A 1 120 ? 1.675   -4.275  13.062  1.00 73.09 120 A 1 
ATOM 961  C C   . SER A 1 120 ? 2.838   -5.226  12.768  1.00 77.43 120 A 1 
ATOM 962  O O   . SER A 1 120 ? 3.977   -4.770  12.717  1.00 75.38 120 A 1 
ATOM 963  C CB  . SER A 1 120 ? 1.632   -3.151  12.018  1.00 65.74 120 A 1 
ATOM 964  O OG  . SER A 1 120 ? 1.685   -3.671  10.705  1.00 60.87 120 A 1 
ATOM 965  N N   . GLU A 1 121 ? 2.556   -6.509  12.517  1.00 85.99 121 A 1 
ATOM 966  C CA  . GLU A 1 121 ? 3.605   -7.490  12.171  1.00 88.48 121 A 1 
ATOM 967  C C   . GLU A 1 121 ? 4.393   -7.094  10.914  1.00 90.65 121 A 1 
ATOM 968  O O   . GLU A 1 121 ? 5.569   -7.413  10.790  1.00 90.33 121 A 1 
ATOM 969  C CB  . GLU A 1 121 ? 2.990   -8.866  11.918  1.00 86.57 121 A 1 
ATOM 970  C CG  . GLU A 1 121 ? 2.390   -9.540  13.153  1.00 81.06 121 A 1 
ATOM 971  C CD  . GLU A 1 121 ? 1.873   -10.939 12.791  1.00 80.16 121 A 1 
ATOM 972  O OE1 . GLU A 1 121 ? 1.880   -11.849 13.642  1.00 72.01 121 A 1 
ATOM 973  O OE2 . GLU A 1 121 ? 1.434   -11.140 11.631  1.00 74.09 121 A 1 
ATOM 974  N N   . ILE A 1 122 ? 3.780   -6.345  10.003  1.00 93.47 122 A 1 
ATOM 975  C CA  . ILE A 1 122 ? 4.482   -5.775  8.842   1.00 94.41 122 A 1 
ATOM 976  C C   . ILE A 1 122 ? 5.590   -4.833  9.327   1.00 95.24 122 A 1 
ATOM 977  O O   . ILE A 1 122 ? 6.720   -4.897  8.850   1.00 95.27 122 A 1 
ATOM 978  C CB  . ILE A 1 122 ? 3.499   -5.038  7.900   1.00 94.57 122 A 1 
ATOM 979  C CG1 . ILE A 1 122 ? 2.436   -6.012  7.341   1.00 93.76 122 A 1 
ATOM 980  C CG2 . ILE A 1 122 ? 4.248   -4.341  6.747   1.00 93.55 122 A 1 
ATOM 981  C CD1 . ILE A 1 122 ? 1.292   -5.339  6.576   1.00 92.24 122 A 1 
ATOM 982  N N   . MET A 1 123 ? 5.280   -3.970  10.290  1.00 93.36 123 A 1 
ATOM 983  C CA  . MET A 1 123 ? 6.257   -3.051  10.869  1.00 93.06 123 A 1 
ATOM 984  C C   . MET A 1 123 ? 7.315   -3.794  11.687  1.00 93.85 123 A 1 
ATOM 985  O O   . MET A 1 123 ? 8.488   -3.456  11.581  1.00 93.37 123 A 1 
ATOM 986  C CB  . MET A 1 123 ? 5.543   -1.983  11.706  1.00 91.27 123 A 1 
ATOM 987  C CG  . MET A 1 123 ? 6.500   -0.883  12.192  1.00 87.52 123 A 1 
ATOM 988  S SD  . MET A 1 123 ? 5.669   0.484   13.059  1.00 84.69 123 A 1 
ATOM 989  C CE  . MET A 1 123 ? 5.189   -0.396  14.563  1.00 75.31 123 A 1 
ATOM 990  N N   . GLU A 1 124 ? 6.921   -4.811  12.468  1.00 92.42 124 A 1 
ATOM 991  C CA  . GLU A 1 124 ? 7.858   -5.647  13.232  1.00 92.38 124 A 1 
ATOM 992  C C   . GLU A 1 124 ? 8.867   -6.331  12.308  1.00 93.55 124 A 1 
ATOM 993  O O   . GLU A 1 124 ? 10.070  -6.188  12.516  1.00 93.39 124 A 1 
ATOM 994  C CB  . GLU A 1 124 ? 7.097   -6.689  14.064  1.00 90.95 124 A 1 
ATOM 995  C CG  . GLU A 1 124 ? 6.285   -6.039  15.197  1.00 86.34 124 A 1 
ATOM 996  C CD  . GLU A 1 124 ? 5.359   -7.018  15.941  1.00 81.85 124 A 1 
ATOM 997  O OE1 . GLU A 1 124 ? 4.382   -6.529  16.545  1.00 72.92 124 A 1 
ATOM 998  O OE2 . GLU A 1 124 ? 5.633   -8.232  15.934  1.00 72.61 124 A 1 
ATOM 999  N N   . THR A 1 125 ? 8.390   -6.955  11.237  1.00 94.59 125 A 1 
ATOM 1000 C CA  . THR A 1 125 ? 9.248   -7.580  10.223  1.00 95.28 125 A 1 
ATOM 1001 C C   . THR A 1 125 ? 10.191  -6.555  9.593   1.00 96.08 125 A 1 
ATOM 1002 O O   . THR A 1 125 ? 11.384  -6.798  9.464   1.00 96.27 125 A 1 
ATOM 1003 C CB  . THR A 1 125 ? 8.408   -8.240  9.123   1.00 95.59 125 A 1 
ATOM 1004 O OG1 . THR A 1 125 ? 7.462   -9.133  9.656   1.00 94.03 125 A 1 
ATOM 1005 C CG2 . THR A 1 125 ? 9.266   -9.038  8.142   1.00 93.80 125 A 1 
ATOM 1006 N N   . LEU A 1 126 ? 9.700   -5.374  9.232   1.00 95.34 126 A 1 
ATOM 1007 C CA  . LEU A 1 126 ? 10.555  -4.312  8.689   1.00 95.38 126 A 1 
ATOM 1008 C C   . LEU A 1 126 ? 11.608  -3.829  9.701   1.00 95.69 126 A 1 
ATOM 1009 O O   . LEU A 1 126 ? 12.722  -3.490  9.309   1.00 95.90 126 A 1 
ATOM 1010 C CB  . LEU A 1 126 ? 9.684   -3.131  8.229   1.00 95.92 126 A 1 
ATOM 1011 C CG  . LEU A 1 126 ? 8.878   -3.384  6.946   1.00 95.98 126 A 1 
ATOM 1012 C CD1 . LEU A 1 126 ? 7.900   -2.227  6.732   1.00 95.34 126 A 1 
ATOM 1013 C CD2 . LEU A 1 126 ? 9.777   -3.472  5.714   1.00 95.56 126 A 1 
ATOM 1014 N N   . MET A 1 127 ? 11.264  -3.792  10.990  1.00 95.16 127 A 1 
ATOM 1015 C CA  . MET A 1 127 ? 12.209  -3.426  12.050  1.00 94.32 127 A 1 
ATOM 1016 C C   . MET A 1 127 ? 13.270  -4.506  12.270  1.00 95.09 127 A 1 
ATOM 1017 O O   . MET A 1 127 ? 14.421  -4.161  12.529  1.00 94.89 127 A 1 
ATOM 1018 C CB  . MET A 1 127 ? 11.456  -3.135  13.356  1.00 92.88 127 A 1 
ATOM 1019 C CG  . MET A 1 127 ? 10.642  -1.834  13.306  1.00 86.69 127 A 1 
ATOM 1020 S SD  . MET A 1 127 ? 11.574  -0.287  13.109  1.00 78.91 127 A 1 
ATOM 1021 C CE  . MET A 1 127 ? 12.505  -0.266  14.663  1.00 68.79 127 A 1 
ATOM 1022 N N   . GLU A 1 128 ? 12.911  -5.780  12.144  1.00 95.10 128 A 1 
ATOM 1023 C CA  . GLU A 1 128 ? 13.844  -6.909  12.228  1.00 95.14 128 A 1 
ATOM 1024 C C   . GLU A 1 128 ? 14.802  -6.949  11.027  1.00 95.82 128 A 1 
ATOM 1025 O O   . GLU A 1 128 ? 16.017  -7.051  11.202  1.00 95.58 128 A 1 
ATOM 1026 C CB  . GLU A 1 128 ? 13.032  -8.207  12.372  1.00 94.62 128 A 1 
ATOM 1027 C CG  . GLU A 1 128 ? 13.932  -9.438  12.584  1.00 82.90 128 A 1 
ATOM 1028 C CD  . GLU A 1 128 ? 13.157  -10.726 12.920  1.00 77.50 128 A 1 
ATOM 1029 O OE1 . GLU A 1 128 ? 13.839  -11.709 13.296  1.00 69.97 128 A 1 
ATOM 1030 O OE2 . GLU A 1 128 ? 11.912  -10.719 12.853  1.00 69.61 128 A 1 
ATOM 1031 N N   . GLU A 1 129 ? 14.278  -6.769  9.824   1.00 96.12 129 A 1 
ATOM 1032 C CA  . GLU A 1 129 ? 15.059  -6.782  8.577   1.00 96.41 129 A 1 
ATOM 1033 C C   . GLU A 1 129 ? 15.978  -5.558  8.419   1.00 96.93 129 A 1 
ATOM 1034 O O   . GLU A 1 129 ? 16.922  -5.582  7.622   1.00 96.07 129 A 1 
ATOM 1035 C CB  . GLU A 1 129 ? 14.091  -6.861  7.383   1.00 96.53 129 A 1 
ATOM 1036 C CG  . GLU A 1 129 ? 13.393  -8.223  7.255   1.00 94.76 129 A 1 
ATOM 1037 C CD  . GLU A 1 129 ? 14.321  -9.370  6.842   1.00 95.66 129 A 1 
ATOM 1038 O OE1 . GLU A 1 129 ? 13.974  -10.540 7.128   1.00 89.72 129 A 1 
ATOM 1039 O OE2 . GLU A 1 129 ? 15.328  -9.095  6.148   1.00 91.15 129 A 1 
ATOM 1040 N N   . MET A 1 130 ? 15.707  -4.483  9.156   1.00 97.08 130 A 1 
ATOM 1041 C CA  . MET A 1 130 ? 16.496  -3.240  9.149   1.00 97.29 130 A 1 
ATOM 1042 C C   . MET A 1 130 ? 16.873  -2.742  7.738   1.00 97.82 130 A 1 
ATOM 1043 O O   . MET A 1 130 ? 18.045  -2.456  7.465   1.00 97.25 130 A 1 
ATOM 1044 C CB  . MET A 1 130 ? 17.729  -3.398  10.058  1.00 96.95 130 A 1 
ATOM 1045 C CG  . MET A 1 130 ? 17.382  -3.690  11.515  1.00 95.20 130 A 1 
ATOM 1046 S SD  . MET A 1 130 ? 18.842  -3.765  12.595  1.00 92.01 130 A 1 
ATOM 1047 C CE  . MET A 1 130 ? 19.484  -5.382  12.081  1.00 80.82 130 A 1 
ATOM 1048 N N   . PRO A 1 131 ? 15.913  -2.596  6.808   1.00 97.17 131 A 1 
ATOM 1049 C CA  . PRO A 1 131 ? 16.220  -2.317  5.401   1.00 97.01 131 A 1 
ATOM 1050 C C   . PRO A 1 131 ? 16.903  -0.958  5.174   1.00 96.82 131 A 1 
ATOM 1051 O O   . PRO A 1 131 ? 17.475  -0.730  4.110   1.00 95.97 131 A 1 
ATOM 1052 C CB  . PRO A 1 131 ? 14.871  -2.412  4.680   1.00 97.27 131 A 1 
ATOM 1053 C CG  . PRO A 1 131 ? 13.868  -2.034  5.763   1.00 96.86 131 A 1 
ATOM 1054 C CD  . PRO A 1 131 ? 14.475  -2.665  7.009   1.00 97.70 131 A 1 
ATOM 1055 N N   . TRP A 1 132 ? 16.912  -0.066  6.171   1.00 97.42 132 A 1 
ATOM 1056 C CA  . TRP A 1 132 ? 17.696  1.173   6.125   1.00 97.22 132 A 1 
ATOM 1057 C C   . TRP A 1 132 ? 19.209  0.924   6.099   1.00 96.96 132 A 1 
ATOM 1058 O O   . TRP A 1 132 ? 19.947  1.782   5.624   1.00 95.73 132 A 1 
ATOM 1059 C CB  . TRP A 1 132 ? 17.309  2.072   7.305   1.00 96.95 132 A 1 
ATOM 1060 C CG  . TRP A 1 132 ? 17.483  1.460   8.663   1.00 96.81 132 A 1 
ATOM 1061 C CD1 . TRP A 1 132 ? 18.616  1.498   9.410   1.00 95.88 132 A 1 
ATOM 1062 C CD2 . TRP A 1 132 ? 16.514  0.721   9.452   1.00 97.39 132 A 1 
ATOM 1063 N NE1 . TRP A 1 132 ? 18.413  0.833   10.603  1.00 94.98 132 A 1 
ATOM 1064 C CE2 . TRP A 1 132 ? 17.131  0.337   10.683  1.00 96.16 132 A 1 
ATOM 1065 C CE3 . TRP A 1 132 ? 15.172  0.336   9.255   1.00 96.08 132 A 1 
ATOM 1066 C CZ2 . TRP A 1 132 ? 16.448  -0.395  11.670  1.00 95.84 132 A 1 
ATOM 1067 C CZ3 . TRP A 1 132 ? 14.482  -0.395  10.236  1.00 95.18 132 A 1 
ATOM 1068 C CH2 . TRP A 1 132 ? 15.113  -0.763  11.441  1.00 94.44 132 A 1 
ATOM 1069 N N   . THR A 1 133 ? 19.665  -0.260  6.549   1.00 97.04 133 A 1 
ATOM 1070 C CA  . THR A 1 133 ? 21.087  -0.649  6.515   1.00 96.50 133 A 1 
ATOM 1071 C C   . THR A 1 133 ? 21.478  -1.422  5.254   1.00 96.35 133 A 1 
ATOM 1072 O O   . THR A 1 133 ? 22.667  -1.565  4.973   1.00 94.62 133 A 1 
ATOM 1073 C CB  . THR A 1 133 ? 21.481  -1.472  7.751   1.00 96.51 133 A 1 
ATOM 1074 O OG1 . THR A 1 133 ? 20.836  -2.720  7.762   1.00 94.47 133 A 1 
ATOM 1075 C CG2 . THR A 1 133 ? 21.158  -0.769  9.066   1.00 92.57 133 A 1 
ATOM 1076 N N   . THR A 1 134 ? 20.504  -1.917  4.490   1.00 96.46 134 A 1 
ATOM 1077 C CA  . THR A 1 134 ? 20.728  -2.798  3.331   1.00 95.81 134 A 1 
ATOM 1078 C C   . THR A 1 134 ? 20.305  -2.131  2.024   1.00 95.95 134 A 1 
ATOM 1079 O O   . THR A 1 134 ? 21.142  -1.847  1.169   1.00 94.47 134 A 1 
ATOM 1080 C CB  . THR A 1 134 ? 20.023  -4.153  3.517   1.00 95.50 134 A 1 
ATOM 1081 O OG1 . THR A 1 134 ? 18.650  -3.965  3.784   1.00 93.64 134 A 1 
ATOM 1082 C CG2 . THR A 1 134 ? 20.590  -4.952  4.686   1.00 91.94 134 A 1 
ATOM 1083 N N   . THR A 1 135 ? 19.021  -1.838  1.875   1.00 96.44 135 A 1 
ATOM 1084 C CA  . THR A 1 135 ? 18.465  -1.189  0.677   1.00 96.23 135 A 1 
ATOM 1085 C C   . THR A 1 135 ? 18.370  0.329   0.827   1.00 96.21 135 A 1 
ATOM 1086 O O   . THR A 1 135 ? 18.160  1.036   -0.157  1.00 94.73 135 A 1 
ATOM 1087 C CB  . THR A 1 135 ? 17.086  -1.766  0.320   1.00 96.19 135 A 1 
ATOM 1088 O OG1 . THR A 1 135 ? 16.151  -1.407  1.312   1.00 94.17 135 A 1 
ATOM 1089 C CG2 . THR A 1 135 ? 17.086  -3.287  0.202   1.00 93.39 135 A 1 
ATOM 1090 N N   . GLY A 1 136 ? 18.509  0.847   2.053   1.00 96.56 136 A 1 
ATOM 1091 C CA  . GLY A 1 136 ? 18.294  2.249   2.398   1.00 96.20 136 A 1 
ATOM 1092 C C   . GLY A 1 136 ? 16.818  2.665   2.443   1.00 97.04 136 A 1 
ATOM 1093 O O   . GLY A 1 136 ? 16.534  3.863   2.457   1.00 95.74 136 A 1 
ATOM 1094 N N   . MET A 1 137 ? 15.877  1.713   2.458   1.00 96.54 137 A 1 
ATOM 1095 C CA  . MET A 1 137 ? 14.450  1.983   2.674   1.00 97.53 137 A 1 
ATOM 1096 C C   . MET A 1 137 ? 14.242  2.605   4.056   1.00 97.78 137 A 1 
ATOM 1097 O O   . MET A 1 137 ? 14.700  2.062   5.056   1.00 97.01 137 A 1 
ATOM 1098 C CB  . MET A 1 137 ? 13.649  0.679   2.530   1.00 97.59 137 A 1 
ATOM 1099 C CG  . MET A 1 137 ? 12.151  0.830   2.824   1.00 97.46 137 A 1 
ATOM 1100 S SD  . MET A 1 137 ? 11.261  -0.741  2.683   1.00 97.35 137 A 1 
ATOM 1101 C CE  . MET A 1 137 ? 9.588   -0.205  3.117   1.00 94.65 137 A 1 
ATOM 1102 N N   . VAL A 1 138 ? 13.533  3.717   4.133   1.00 97.88 138 A 1 
ATOM 1103 C CA  . VAL A 1 138 ? 13.193  4.354   5.410   1.00 97.79 138 A 1 
ATOM 1104 C C   . VAL A 1 138 ? 12.053  3.583   6.070   1.00 98.10 138 A 1 
ATOM 1105 O O   . VAL A 1 138 ? 11.033  3.338   5.442   1.00 97.74 138 A 1 
ATOM 1106 C CB  . VAL A 1 138 ? 12.829  5.837   5.208   1.00 96.94 138 A 1 
ATOM 1107 C CG1 . VAL A 1 138 ? 12.393  6.511   6.514   1.00 93.54 138 A 1 
ATOM 1108 C CG2 . VAL A 1 138 ? 14.031  6.622   4.656   1.00 93.26 138 A 1 
ATOM 1109 N N   . VAL A 1 139 ? 12.202  3.250   7.357   1.00 97.06 139 A 1 
ATOM 1110 C CA  . VAL A 1 139 ? 11.128  2.664   8.172   1.00 96.84 139 A 1 
ATOM 1111 C C   . VAL A 1 139 ? 10.920  3.564   9.378   1.00 96.49 139 A 1 
ATOM 1112 O O   . VAL A 1 139 ? 11.857  3.809   10.142  1.00 95.63 139 A 1 
ATOM 1113 C CB  . VAL A 1 139 ? 11.443  1.219   8.590   1.00 96.57 139 A 1 
ATOM 1114 C CG1 . VAL A 1 139 ? 10.298  0.615   9.417   1.00 95.31 139 A 1 
ATOM 1115 C CG2 . VAL A 1 139 ? 11.669  0.326   7.362   1.00 95.42 139 A 1 
ATOM 1116 N N   . LEU A 1 140 ? 9.710   4.085   9.542   1.00 96.24 140 A 1 
ATOM 1117 C CA  . LEU A 1 140 ? 9.395   5.036   10.598  1.00 95.56 140 A 1 
ATOM 1118 C C   . LEU A 1 140 ? 8.078   4.670   11.282  1.00 95.57 140 A 1 
ATOM 1119 O O   . LEU A 1 140 ? 7.024   4.596   10.647  1.00 94.54 140 A 1 
ATOM 1120 C CB  . LEU A 1 140 ? 9.426   6.463   10.016  1.00 94.34 140 A 1 
ATOM 1121 C CG  . LEU A 1 140 ? 9.304   7.580   11.074  1.00 87.13 140 A 1 
ATOM 1122 C CD1 . LEU A 1 140 ? 10.055  8.826   10.601  1.00 80.72 140 A 1 
ATOM 1123 C CD2 . LEU A 1 140 ? 7.853   7.997   11.331  1.00 80.06 140 A 1 
ATOM 1124 N N   . GLN A 1 141 ? 8.153   4.502   12.597  1.00 93.82 141 A 1 
ATOM 1125 C CA  . GLN A 1 141 ? 6.986   4.487   13.467  1.00 93.07 141 A 1 
ATOM 1126 C C   . GLN A 1 141 ? 6.563   5.937   13.729  1.00 92.68 141 A 1 
ATOM 1127 O O   . GLN A 1 141 ? 7.262   6.676   14.420  1.00 91.25 141 A 1 
ATOM 1128 C CB  . GLN A 1 141 ? 7.314   3.723   14.760  1.00 91.02 141 A 1 
ATOM 1129 C CG  . GLN A 1 141 ? 6.087   3.637   15.686  1.00 83.85 141 A 1 
ATOM 1130 C CD  . GLN A 1 141 ? 6.392   2.923   17.004  1.00 80.54 141 A 1 
ATOM 1131 O OE1 . GLN A 1 141 ? 7.414   2.288   17.203  1.00 75.78 141 A 1 
ATOM 1132 N NE2 . GLN A 1 141 ? 5.515   3.009   17.977  1.00 72.97 141 A 1 
ATOM 1133 N N   . ALA A 1 142 ? 5.442   6.336   13.152  1.00 92.86 142 A 1 
ATOM 1134 C CA  . ALA A 1 142 ? 4.893   7.676   13.305  1.00 92.46 142 A 1 
ATOM 1135 C C   . ALA A 1 142 ? 4.169   7.837   14.653  1.00 91.95 142 A 1 
ATOM 1136 O O   . ALA A 1 142 ? 3.770   6.865   15.290  1.00 89.51 142 A 1 
ATOM 1137 C CB  . ALA A 1 142 ? 3.977   7.960   12.110  1.00 92.29 142 A 1 
ATOM 1138 N N   . GLU A 1 143 ? 3.969   9.076   15.068  1.00 91.67 143 A 1 
ATOM 1139 C CA  . GLU A 1 143 ? 3.289   9.436   16.317  1.00 92.07 143 A 1 
ATOM 1140 C C   . GLU A 1 143 ? 1.760   9.278   16.262  1.00 91.98 143 A 1 
ATOM 1141 O O   . GLU A 1 143 ? 1.095   9.297   17.300  1.00 88.96 143 A 1 
ATOM 1142 C CB  . GLU A 1 143 ? 3.692   10.863  16.737  1.00 90.66 143 A 1 
ATOM 1143 C CG  . GLU A 1 143 ? 3.116   12.012  15.884  1.00 82.54 143 A 1 
ATOM 1144 C CD  . GLU A 1 143 ? 3.863   12.310  14.575  1.00 77.72 143 A 1 
ATOM 1145 O OE1 . GLU A 1 143 ? 3.582   13.386  14.000  1.00 70.16 143 A 1 
ATOM 1146 O OE2 . GLU A 1 143 ? 4.689   11.484  14.126  1.00 71.84 143 A 1 
ATOM 1147 N N   . SER A 1 144 ? 1.188   9.150   15.071  1.00 92.97 144 A 1 
ATOM 1148 C CA  . SER A 1 144 ? -0.240  8.924   14.843  1.00 93.45 144 A 1 
ATOM 1149 C C   . SER A 1 144 ? -0.507  8.364   13.445  1.00 94.11 144 A 1 
ATOM 1150 O O   . SER A 1 144 ? 0.335   8.438   12.548  1.00 93.59 144 A 1 
ATOM 1151 C CB  . SER A 1 144 ? -1.027  10.229  15.047  1.00 92.53 144 A 1 
ATOM 1152 O OG  . SER A 1 144 ? -0.739  11.156  14.017  1.00 89.31 144 A 1 
ATOM 1153 N N   . GLU A 1 145 ? -1.719  7.842   13.237  1.00 91.95 145 A 1 
ATOM 1154 C CA  . GLU A 1 145 ? -2.176  7.395   11.916  1.00 92.98 145 A 1 
ATOM 1155 C C   . GLU A 1 145 ? -2.248  8.534   10.892  1.00 94.33 145 A 1 
ATOM 1156 O O   . GLU A 1 145 ? -1.920  8.353   9.718   1.00 94.07 145 A 1 
ATOM 1157 C CB  . GLU A 1 145 ? -3.558  6.745   12.064  1.00 92.08 145 A 1 
ATOM 1158 C CG  . GLU A 1 145 ? -3.528  5.409   12.815  1.00 90.45 145 A 1 
ATOM 1159 C CD  . GLU A 1 145 ? -2.864  4.278   12.020  1.00 90.88 145 A 1 
ATOM 1160 O OE1 . GLU A 1 145 ? -3.054  3.104   12.402  1.00 85.17 145 A 1 
ATOM 1161 O OE2 . GLU A 1 145 ? -2.199  4.547   10.995  1.00 86.14 145 A 1 
ATOM 1162 N N   . VAL A 1 146 ? -2.630  9.719   11.358  1.00 94.56 146 A 1 
ATOM 1163 C CA  . VAL A 1 146 ? -2.672  10.937  10.541  1.00 94.67 146 A 1 
ATOM 1164 C C   . VAL A 1 146 ? -1.260  11.356  10.131  1.00 95.27 146 A 1 
ATOM 1165 O O   . VAL A 1 146 ? -1.017  11.644  8.962   1.00 94.95 146 A 1 
ATOM 1166 C CB  . VAL A 1 146 ? -3.394  12.073  11.295  1.00 93.48 146 A 1 
ATOM 1167 C CG1 . VAL A 1 146 ? -3.409  13.375  10.485  1.00 89.37 146 A 1 
ATOM 1168 C CG2 . VAL A 1 146 ? -4.842  11.693  11.610  1.00 88.21 146 A 1 
ATOM 1169 N N   . ALA A 1 147 ? -0.307  11.329  11.063  1.00 96.48 147 A 1 
ATOM 1170 C CA  . ALA A 1 147 ? 1.085   11.624  10.737  1.00 96.34 147 A 1 
ATOM 1171 C C   . ALA A 1 147 ? 1.669   10.615  9.738   1.00 96.75 147 A 1 
ATOM 1172 O O   . ALA A 1 147 ? 2.320   11.019  8.774   1.00 96.54 147 A 1 
ATOM 1173 C CB  . ALA A 1 147 ? 1.893   11.649  12.026  1.00 95.84 147 A 1 
ATOM 1174 N N   . ALA A 1 148 ? 1.374   9.320   9.914   1.00 96.27 148 A 1 
ATOM 1175 C CA  . ALA A 1 148 ? 1.834   8.277   9.008   1.00 96.35 148 A 1 
ATOM 1176 C C   . ALA A 1 148 ? 1.355   8.514   7.568   1.00 96.85 148 A 1 
ATOM 1177 O O   . ALA A 1 148 ? 2.170   8.522   6.644   1.00 96.88 148 A 1 
ATOM 1178 C CB  . ALA A 1 148 ? 1.372   6.915   9.541   1.00 96.02 148 A 1 
ATOM 1179 N N   . ILE A 1 149 ? 0.059   8.760   7.363   1.00 96.56 149 A 1 
ATOM 1180 C CA  . ILE A 1 149 ? -0.464  8.989   6.008   1.00 96.50 149 A 1 
ATOM 1181 C C   . ILE A 1 149 ? 0.025   10.319  5.414   1.00 96.65 149 A 1 
ATOM 1182 O O   . ILE A 1 149 ? 0.289   10.385  4.215   1.00 96.42 149 A 1 
ATOM 1183 C CB  . ILE A 1 149 ? -2.000  8.830   5.964   1.00 95.95 149 A 1 
ATOM 1184 C CG1 . ILE A 1 149 ? -2.554  8.710   4.533   1.00 94.32 149 A 1 
ATOM 1185 C CG2 . ILE A 1 149 ? -2.725  9.974   6.693   1.00 94.69 149 A 1 
ATOM 1186 C CD1 . ILE A 1 149 ? -2.064  7.462   3.785   1.00 93.06 149 A 1 
ATOM 1187 N N   . ASN A 1 150 ? 0.244   11.343  6.239   1.00 97.08 150 A 1 
ATOM 1188 C CA  . ASN A 1 150 ? 0.813   12.613  5.781   1.00 96.90 150 A 1 
ATOM 1189 C C   . ASN A 1 150 ? 2.269   12.455  5.311   1.00 97.09 150 A 1 
ATOM 1190 O O   . ASN A 1 150 ? 2.672   13.072  4.323   1.00 96.06 150 A 1 
ATOM 1191 C CB  . ASN A 1 150 ? 0.699   13.654  6.902   1.00 95.95 150 A 1 
ATOM 1192 C CG  . ASN A 1 150 ? -0.719  14.154  7.126   1.00 89.46 150 A 1 
ATOM 1193 O OD1 . ASN A 1 150 ? -1.625  13.950  6.339   1.00 78.40 150 A 1 
ATOM 1194 N ND2 . ASN A 1 150 ? -0.947  14.864  8.211   1.00 79.13 150 A 1 
ATOM 1195 N N   . MET A 1 151 ? 3.055   11.599  5.974   1.00 97.32 151 A 1 
ATOM 1196 C CA  . MET A 1 151 ? 4.407   11.264  5.507   1.00 97.45 151 A 1 
ATOM 1197 C C   . MET A 1 151 ? 4.370   10.488  4.184   1.00 97.67 151 A 1 
ATOM 1198 O O   . MET A 1 151 ? 5.156   10.780  3.282   1.00 97.18 151 A 1 
ATOM 1199 C CB  . MET A 1 151 ? 5.156   10.467  6.578   1.00 97.21 151 A 1 
ATOM 1200 C CG  . MET A 1 151 ? 5.485   11.305  7.814   1.00 95.49 151 A 1 
ATOM 1201 S SD  . MET A 1 151 ? 6.288   10.350  9.124   1.00 92.14 151 A 1 
ATOM 1202 C CE  . MET A 1 151 ? 6.127   11.517  10.494  1.00 82.58 151 A 1 
ATOM 1203 N N   . VAL A 1 152 ? 3.423   9.552   4.037   1.00 97.96 152 A 1 
ATOM 1204 C CA  . VAL A 1 152 ? 3.193   8.848   2.764   1.00 97.97 152 A 1 
ATOM 1205 C C   . VAL A 1 152 ? 2.810   9.839   1.665   1.00 97.92 152 A 1 
ATOM 1206 O O   . VAL A 1 152 ? 3.407   9.808   0.591   1.00 97.50 152 A 1 
ATOM 1207 C CB  . VAL A 1 152 ? 2.130   7.742   2.909   1.00 97.75 152 A 1 
ATOM 1208 C CG1 . VAL A 1 152 ? 1.796   7.062   1.578   1.00 96.33 152 A 1 
ATOM 1209 C CG2 . VAL A 1 152 ? 2.613   6.640   3.850   1.00 96.23 152 A 1 
ATOM 1210 N N   . TYR A 1 153 ? 1.892   10.757  1.938   1.00 96.80 153 A 1 
ATOM 1211 C CA  . TYR A 1 153 ? 1.528   11.830  1.008   1.00 96.19 153 A 1 
ATOM 1212 C C   . TYR A 1 153 ? 2.754   12.635  0.548   1.00 96.46 153 A 1 
ATOM 1213 O O   . TYR A 1 153 ? 2.964   12.820  -0.653  1.00 94.97 153 A 1 
ATOM 1214 C CB  . TYR A 1 153 ? 0.473   12.726  1.683   1.00 94.26 153 A 1 
ATOM 1215 C CG  . TYR A 1 153 ? 0.217   14.034  0.968   1.00 91.00 153 A 1 
ATOM 1216 C CD1 . TYR A 1 153 ? 0.961   15.184  1.304   1.00 83.37 153 A 1 
ATOM 1217 C CD2 . TYR A 1 153 ? -0.742  14.098  -0.062  1.00 84.25 153 A 1 
ATOM 1218 C CE1 . TYR A 1 153 ? 0.758   16.387  0.605   1.00 78.07 153 A 1 
ATOM 1219 C CE2 . TYR A 1 153 ? -0.945  15.297  -0.763  1.00 77.52 153 A 1 
ATOM 1220 C CZ  . TYR A 1 153 ? -0.192  16.444  -0.435  1.00 77.15 153 A 1 
ATOM 1221 O OH  . TYR A 1 153 ? -0.382  17.599  -1.128  1.00 75.55 153 A 1 
ATOM 1222 N N   . GLY A 1 154 ? 3.597   13.068  1.487   1.00 96.71 154 A 1 
ATOM 1223 C CA  . GLY A 1 154 ? 4.806   13.834  1.169   1.00 96.40 154 A 1 
ATOM 1224 C C   . GLY A 1 154 ? 5.815   13.047  0.327   1.00 96.95 154 A 1 
ATOM 1225 O O   . GLY A 1 154 ? 6.317   13.556  -0.677  1.00 96.68 154 A 1 
ATOM 1226 N N   . GLY A 1 155 ? 6.066   11.784  0.689   1.00 97.22 155 A 1 
ATOM 1227 C CA  . GLY A 1 155 ? 6.945   10.904  -0.086  1.00 97.42 155 A 1 
ATOM 1228 C C   . GLY A 1 155 ? 6.407   10.617  -1.494  1.00 97.83 155 A 1 
ATOM 1229 O O   . GLY A 1 155 ? 7.152   10.697  -2.474  1.00 97.73 155 A 1 
ATOM 1230 N N   . ALA A 1 156 ? 5.108   10.352  -1.605  1.00 97.95 156 A 1 
ATOM 1231 C CA  . ALA A 1 156 ? 4.426   10.118  -2.872  1.00 98.11 156 A 1 
ATOM 1232 C C   . ALA A 1 156 ? 4.499   11.333  -3.806  1.00 98.10 156 A 1 
ATOM 1233 O O   . ALA A 1 156 ? 4.775   11.181  -4.997  1.00 97.71 156 A 1 
ATOM 1234 C CB  . ALA A 1 156 ? 2.976   9.740   -2.562  1.00 98.10 156 A 1 
ATOM 1235 N N   . ALA A 1 157 ? 4.335   12.540  -3.265  1.00 97.81 157 A 1 
ATOM 1236 C CA  . ALA A 1 157 ? 4.471   13.783  -4.024  1.00 97.49 157 A 1 
ATOM 1237 C C   . ALA A 1 157 ? 5.879   13.958  -4.619  1.00 97.45 157 A 1 
ATOM 1238 O O   . ALA A 1 157 ? 6.028   14.521  -5.705  1.00 96.82 157 A 1 
ATOM 1239 C CB  . ALA A 1 157 ? 4.099   14.953  -3.107  1.00 96.95 157 A 1 
ATOM 1240 N N   . CYS A 1 158 ? 6.907   13.410  -3.962  1.00 97.37 158 A 1 
ATOM 1241 C CA  . CYS A 1 158 ? 8.284   13.385  -4.462  1.00 97.18 158 A 1 
ATOM 1242 C C   . CYS A 1 158 ? 8.566   12.248  -5.465  1.00 97.41 158 A 1 
ATOM 1243 O O   . CYS A 1 158 ? 9.718   12.054  -5.859  1.00 96.54 158 A 1 
ATOM 1244 C CB  . CYS A 1 158 ? 9.242   13.342  -3.268  1.00 96.45 158 A 1 
ATOM 1245 S SG  . CYS A 1 158 ? 9.086   14.853  -2.269  1.00 94.12 158 A 1 
ATOM 1246 N N   . GLY A 1 159 ? 7.555   11.478  -5.869  1.00 97.68 159 A 1 
ATOM 1247 C CA  . GLY A 1 159 ? 7.693   10.345  -6.786  1.00 97.74 159 A 1 
ATOM 1248 C C   . GLY A 1 159 ? 8.297   9.091   -6.146  1.00 97.99 159 A 1 
ATOM 1249 O O   . GLY A 1 159 ? 8.634   8.142   -6.861  1.00 97.43 159 A 1 
ATOM 1250 N N   . LYS A 1 160 ? 8.448   9.068   -4.817  1.00 98.07 160 A 1 
ATOM 1251 C CA  . LYS A 1 160 ? 8.996   7.933   -4.069  1.00 98.17 160 A 1 
ATOM 1252 C C   . LYS A 1 160 ? 7.958   6.810   -3.950  1.00 98.44 160 A 1 
ATOM 1253 O O   . LYS A 1 160 ? 6.755   7.064   -3.854  1.00 98.23 160 A 1 
ATOM 1254 C CB  . LYS A 1 160 ? 9.503   8.392   -2.691  1.00 97.74 160 A 1 
ATOM 1255 C CG  . LYS A 1 160 ? 10.592  9.488   -2.711  1.00 96.26 160 A 1 
ATOM 1256 C CD  . LYS A 1 160 ? 11.928  9.049   -3.321  1.00 92.94 160 A 1 
ATOM 1257 C CE  . LYS A 1 160 ? 12.973  10.169  -3.220  1.00 89.41 160 A 1 
ATOM 1258 N NZ  . LYS A 1 160 ? 14.304  9.806   -3.781  1.00 81.38 160 A 1 
ATOM 1259 N N   . ARG A 1 161 ? 8.424   5.563   -3.929  1.00 98.54 161 A 1 
ATOM 1260 C CA  . ARG A 1 161 ? 7.610   4.367   -3.688  1.00 98.58 161 A 1 
ATOM 1261 C C   . ARG A 1 161 ? 7.399   4.206   -2.186  1.00 98.64 161 A 1 
ATOM 1262 O O   . ARG A 1 161 ? 8.216   3.600   -1.501  1.00 98.28 161 A 1 
ATOM 1263 C CB  . ARG A 1 161 ? 8.285   3.139   -4.302  1.00 98.23 161 A 1 
ATOM 1264 C CG  . ARG A 1 161 ? 8.235   3.167   -5.834  1.00 95.87 161 A 1 
ATOM 1265 C CD  . ARG A 1 161 ? 9.043   1.994   -6.384  1.00 93.63 161 A 1 
ATOM 1266 N NE  . ARG A 1 161 ? 9.002   1.945   -7.855  1.00 86.82 161 A 1 
ATOM 1267 C CZ  . ARG A 1 161 ? 9.882   1.333   -8.632  1.00 79.88 161 A 1 
ATOM 1268 N NH1 . ARG A 1 161 ? 10.906  0.692   -8.153  1.00 74.37 161 A 1 
ATOM 1269 N NH2 . ARG A 1 161 ? 9.743   1.353   -9.926  1.00 74.76 161 A 1 
ATOM 1270 N N   . VAL A 1 162 ? 6.336   4.780   -1.669  1.00 98.60 162 A 1 
ATOM 1271 C CA  . VAL A 1 162 ? 6.045   4.828   -0.231  1.00 98.66 162 A 1 
ATOM 1272 C C   . VAL A 1 162 ? 4.773   4.070   0.120   1.00 98.72 162 A 1 
ATOM 1273 O O   . VAL A 1 162 ? 3.833   4.008   -0.679  1.00 98.55 162 A 1 
ATOM 1274 C CB  . VAL A 1 162 ? 5.994   6.265   0.301   1.00 98.43 162 A 1 
ATOM 1275 C CG1 . VAL A 1 162 ? 7.396   6.888   0.302   1.00 97.03 162 A 1 
ATOM 1276 C CG2 . VAL A 1 162 ? 5.051   7.157   -0.513  1.00 96.68 162 A 1 
ATOM 1277 N N   . MET A 1 163 ? 4.757   3.510   1.316   1.00 98.21 163 A 1 
ATOM 1278 C CA  . MET A 1 163 ? 3.628   2.732   1.804   1.00 98.19 163 A 1 
ATOM 1279 C C   . MET A 1 163 ? 3.330   2.956   3.286   1.00 98.12 163 A 1 
ATOM 1280 O O   . MET A 1 163 ? 4.170   3.429   4.051   1.00 97.71 163 A 1 
ATOM 1281 C CB  . MET A 1 163 ? 3.833   1.244   1.486   1.00 98.12 163 A 1 
ATOM 1282 C CG  . MET A 1 163 ? 4.955   0.592   2.305   1.00 97.66 163 A 1 
ATOM 1283 S SD  . MET A 1 163 ? 5.217   -1.161  1.950   1.00 97.38 163 A 1 
ATOM 1284 C CE  . MET A 1 163 ? 3.684   -1.886  2.598   1.00 94.72 163 A 1 
ATOM 1285 N N   . THR A 1 164 ? 2.137   2.562   3.685   1.00 97.47 164 A 1 
ATOM 1286 C CA  . THR A 1 164 ? 1.719   2.423   5.083   1.00 97.21 164 A 1 
ATOM 1287 C C   . THR A 1 164 ? 0.915   1.139   5.253   1.00 96.96 164 A 1 
ATOM 1288 O O   . THR A 1 164 ? 0.345   0.625   4.285   1.00 96.66 164 A 1 
ATOM 1289 C CB  . THR A 1 164 ? 0.935   3.660   5.549   1.00 97.04 164 A 1 
ATOM 1290 O OG1 . THR A 1 164 ? 0.696   3.624   6.939   1.00 95.88 164 A 1 
ATOM 1291 C CG2 . THR A 1 164 ? -0.427  3.819   4.867   1.00 95.90 164 A 1 
ATOM 1292 N N   . SER A 1 165 ? 0.835   0.633   6.469   1.00 95.67 165 A 1 
ATOM 1293 C CA  . SER A 1 165 ? -0.129  -0.404  6.832   1.00 95.09 165 A 1 
ATOM 1294 C C   . SER A 1 165 ? -0.900  -0.013  8.080   1.00 94.03 165 A 1 
ATOM 1295 O O   . SER A 1 165 ? -0.416  0.766   8.904   1.00 91.94 165 A 1 
ATOM 1296 C CB  . SER A 1 165 ? 0.540   -1.772  6.985   1.00 94.90 165 A 1 
ATOM 1297 O OG  . SER A 1 165 ? 1.411   -1.792  8.094   1.00 93.82 165 A 1 
ATOM 1298 N N   . SER A 1 166 ? -2.109  -0.531  8.205   1.00 92.74 166 A 1 
ATOM 1299 C CA  . SER A 1 166 ? -2.931  -0.400  9.403   1.00 90.79 166 A 1 
ATOM 1300 C C   . SER A 1 166 ? -4.021  -1.480  9.435   1.00 89.15 166 A 1 
ATOM 1301 O O   . SER A 1 166 ? -3.994  -2.443  8.666   1.00 85.90 166 A 1 
ATOM 1302 C CB  . SER A 1 166 ? -3.502  1.021   9.485   1.00 89.73 166 A 1 
ATOM 1303 O OG  . SER A 1 166 ? -3.874  1.260   10.830  1.00 85.51 166 A 1 
ATOM 1304 N N   . SER A 1 167 ? -4.966  -1.326  10.350  1.00 87.79 167 A 1 
ATOM 1305 C CA  . SER A 1 167 ? -6.193  -2.120  10.429  1.00 85.46 167 A 1 
ATOM 1306 C C   . SER A 1 167 ? -7.401  -1.179  10.505  1.00 83.89 167 A 1 
ATOM 1307 O O   . SER A 1 167 ? -7.223  0.038   10.578  1.00 81.08 167 A 1 
ATOM 1308 C CB  . SER A 1 167 ? -6.108  -3.062  11.629  1.00 83.35 167 A 1 
ATOM 1309 O OG  . SER A 1 167 ? -7.150  -4.010  11.602  1.00 74.12 167 A 1 
ATOM 1310 N N   . SER A 1 168 ? -8.598  -1.736  10.528  1.00 82.63 168 A 1 
ATOM 1311 C CA  . SER A 1 168 ? -9.901  -1.047  10.538  1.00 81.06 168 A 1 
ATOM 1312 C C   . SER A 1 168 ? -9.932  0.379   11.128  1.00 81.20 168 A 1 
ATOM 1313 O O   . SER A 1 168 ? -10.189 1.322   10.383  1.00 78.93 168 A 1 
ATOM 1314 C CB  . SER A 1 168 ? -10.937 -1.926  11.239  1.00 78.03 168 A 1 
ATOM 1315 O OG  . SER A 1 168 ? -10.806 -3.292  10.888  1.00 71.77 168 A 1 
ATOM 1316 N N   . PRO A 1 169 ? -9.652  0.596   12.447  1.00 80.00 169 A 1 
ATOM 1317 C CA  . PRO A 1 169 ? -9.726  1.943   13.019  1.00 79.62 169 A 1 
ATOM 1318 C C   . PRO A 1 169 ? -8.639  2.887   12.499  1.00 82.04 169 A 1 
ATOM 1319 O O   . PRO A 1 169 ? -8.874  4.086   12.389  1.00 81.56 169 A 1 
ATOM 1320 C CB  . PRO A 1 169 ? -9.603  1.738   14.536  1.00 77.06 169 A 1 
ATOM 1321 C CG  . PRO A 1 169 ? -8.774  0.468   14.643  1.00 77.21 169 A 1 
ATOM 1322 C CD  . PRO A 1 169 ? -9.281  -0.367  13.469  1.00 79.16 169 A 1 
ATOM 1323 N N   . GLY A 1 170 ? -7.458  2.369   12.200  1.00 84.21 170 A 1 
ATOM 1324 C CA  . GLY A 1 170 ? -6.354  3.181   11.697  1.00 86.34 170 A 1 
ATOM 1325 C C   . GLY A 1 170 ? -6.562  3.613   10.254  1.00 89.03 170 A 1 
ATOM 1326 O O   . GLY A 1 170 ? -6.240  4.745   9.902   1.00 89.14 170 A 1 
ATOM 1327 N N   . ILE A 1 171 ? -7.172  2.762   9.430   1.00 88.57 171 A 1 
ATOM 1328 C CA  . ILE A 1 171 ? -7.610  3.144   8.084   1.00 89.75 171 A 1 
ATOM 1329 C C   . ILE A 1 171 ? -8.669  4.246   8.159   1.00 90.25 171 A 1 
ATOM 1330 O O   . ILE A 1 171 ? -8.557  5.229   7.427   1.00 89.91 171 A 1 
ATOM 1331 C CB  . ILE A 1 171 ? -8.098  1.918   7.291   1.00 90.25 171 A 1 
ATOM 1332 C CG1 . ILE A 1 171 ? -6.966  0.884   7.096   1.00 89.74 171 A 1 
ATOM 1333 C CG2 . ILE A 1 171 ? -8.691  2.324   5.933   1.00 90.10 171 A 1 
ATOM 1334 C CD1 . ILE A 1 171 ? -5.745  1.353   6.287   1.00 88.39 171 A 1 
ATOM 1335 N N   . SER A 1 172 ? -9.613  4.153   9.085   1.00 87.67 172 A 1 
ATOM 1336 C CA  . SER A 1 172 ? -10.594 5.228   9.309   1.00 87.76 172 A 1 
ATOM 1337 C C   . SER A 1 172 ? -9.922  6.563   9.652   1.00 89.01 172 A 1 
ATOM 1338 O O   . SER A 1 172 ? -10.295 7.592   9.102   1.00 88.65 172 A 1 
ATOM 1339 C CB  . SER A 1 172 ? -11.581 4.855   10.416  1.00 86.04 172 A 1 
ATOM 1340 O OG  . SER A 1 172 ? -12.243 3.639   10.128  1.00 78.57 172 A 1 
ATOM 1341 N N   . LEU A 1 173 ? -8.895  6.546   10.503  1.00 88.58 173 A 1 
ATOM 1342 C CA  . LEU A 1 173 ? -8.128  7.756   10.846  1.00 89.52 173 A 1 
ATOM 1343 C C   . LEU A 1 173 ? -7.280  8.289   9.678   1.00 90.55 173 A 1 
ATOM 1344 O O   . LEU A 1 173 ? -6.946  9.473   9.655   1.00 90.45 173 A 1 
ATOM 1345 C CB  . LEU A 1 173 ? -7.235  7.458   12.060  1.00 89.10 173 A 1 
ATOM 1346 C CG  . LEU A 1 173 ? -7.992  7.246   13.383  1.00 87.68 173 A 1 
ATOM 1347 C CD1 . LEU A 1 173 ? -7.021  6.760   14.458  1.00 85.90 173 A 1 
ATOM 1348 C CD2 . LEU A 1 173 ? -8.645  8.537   13.884  1.00 85.43 173 A 1 
ATOM 1349 N N   . LYS A 1 174 ? -6.936  7.441   8.712   1.00 92.31 174 A 1 
ATOM 1350 C CA  . LYS A 1 174 ? -6.169  7.818   7.517   1.00 92.80 174 A 1 
ATOM 1351 C C   . LYS A 1 174 ? -7.023  8.376   6.378   1.00 92.97 174 A 1 
ATOM 1352 O O   . LYS A 1 174 ? -6.446  8.905   5.434   1.00 92.44 174 A 1 
ATOM 1353 C CB  . LYS A 1 174 ? -5.345  6.625   7.026   1.00 93.05 174 A 1 
ATOM 1354 C CG  . LYS A 1 174 ? -4.150  6.287   7.922   1.00 92.70 174 A 1 
ATOM 1355 C CD  . LYS A 1 174 ? -3.418  5.066   7.334   1.00 92.28 174 A 1 
ATOM 1356 C CE  . LYS A 1 174 ? -2.413  4.453   8.298   1.00 91.15 174 A 1 
ATOM 1357 N NZ  . LYS A 1 174 ? -1.343  5.398   8.719   1.00 90.29 174 A 1 
ATOM 1358 N N   . GLN A 1 175 ? -8.352  8.271   6.426   1.00 91.85 175 A 1 
ATOM 1359 C CA  . GLN A 1 175 ? -9.237  8.602   5.296   1.00 91.36 175 A 1 
ATOM 1360 C C   . GLN A 1 175 ? -9.010  10.014  4.738   1.00 91.44 175 A 1 
ATOM 1361 O O   . GLN A 1 175 ? -8.992  10.200  3.522   1.00 90.16 175 A 1 
ATOM 1362 C CB  . GLN A 1 175 ? -10.715 8.440   5.701   1.00 90.46 175 A 1 
ATOM 1363 C CG  . GLN A 1 175 ? -11.150 6.970   5.747   1.00 86.95 175 A 1 
ATOM 1364 C CD  . GLN A 1 175 ? -11.103 6.286   4.386   1.00 86.44 175 A 1 
ATOM 1365 O OE1 . GLN A 1 175 ? -11.267 6.888   3.342   1.00 79.40 175 A 1 
ATOM 1366 N NE2 . GLN A 1 175 ? -10.863 4.998   4.335   1.00 77.54 175 A 1 
ATOM 1367 N N   . GLU A 1 176 ? -8.770  10.989  5.608   1.00 92.25 176 A 1 
ATOM 1368 C CA  . GLU A 1 176 ? -8.437  12.353  5.189   1.00 92.21 176 A 1 
ATOM 1369 C C   . GLU A 1 176 ? -7.170  12.374  4.317   1.00 93.09 176 A 1 
ATOM 1370 O O   . GLU A 1 176 ? -7.201  12.831  3.174   1.00 92.57 176 A 1 
ATOM 1371 C CB  . GLU A 1 176 ? -8.288  13.235  6.440   1.00 90.86 176 A 1 
ATOM 1372 C CG  . GLU A 1 176 ? -7.994  14.688  6.066   1.00 83.73 176 A 1 
ATOM 1373 C CD  . GLU A 1 176 ? -7.798  15.607  7.280   1.00 77.36 176 A 1 
ATOM 1374 O OE1 . GLU A 1 176 ? -8.133  16.802  7.152   1.00 70.43 176 A 1 
ATOM 1375 O OE2 . GLU A 1 176 ? -7.259  15.124  8.298   1.00 70.23 176 A 1 
ATOM 1376 N N   . GLY A 1 177 ? -6.071  11.805  4.810   1.00 93.31 177 A 1 
ATOM 1377 C CA  . GLY A 1 177 ? -4.817  11.742  4.057   1.00 93.60 177 A 1 
ATOM 1378 C C   . GLY A 1 177 ? -4.912  10.889  2.786   1.00 94.11 177 A 1 
ATOM 1379 O O   . GLY A 1 177 ? -4.332  11.245  1.758   1.00 93.91 177 A 1 
ATOM 1380 N N   . ILE A 1 178 ? -5.684  9.802   2.810   1.00 94.64 178 A 1 
ATOM 1381 C CA  . ILE A 1 178 ? -5.973  8.983   1.621   1.00 94.87 178 A 1 
ATOM 1382 C C   . ILE A 1 178 ? -6.706  9.820   0.560   1.00 94.84 178 A 1 
ATOM 1383 O O   . ILE A 1 178 ? -6.342  9.779   -0.617  1.00 94.39 178 A 1 
ATOM 1384 C CB  . ILE A 1 178 ? -6.765  7.714   2.019   1.00 94.91 178 A 1 
ATOM 1385 C CG1 . ILE A 1 178 ? -5.882  6.761   2.859   1.00 94.71 178 A 1 
ATOM 1386 C CG2 . ILE A 1 178 ? -7.285  6.975   0.779   1.00 94.61 178 A 1 
ATOM 1387 C CD1 . ILE A 1 178 ? -6.642  5.599   3.518   1.00 94.01 178 A 1 
ATOM 1388 N N   . SER A 1 179 ? -7.680  10.627  0.977   1.00 93.81 179 A 1 
ATOM 1389 C CA  . SER A 1 179 ? -8.384  11.535  0.066   1.00 93.08 179 A 1 
ATOM 1390 C C   . SER A 1 179 ? -7.451  12.592  -0.537  1.00 93.20 179 A 1 
ATOM 1391 O O   . SER A 1 179 ? -7.556  12.896  -1.726  1.00 92.28 179 A 1 
ATOM 1392 C CB  . SER A 1 179 ? -9.593  12.176  0.757   1.00 91.81 179 A 1 
ATOM 1393 O OG  . SER A 1 179 ? -9.237  13.256  1.590   1.00 85.95 179 A 1 
ATOM 1394 N N   . PHE A 1 180 ? -6.467  13.081  0.231   1.00 93.81 180 A 1 
ATOM 1395 C CA  . PHE A 1 180 ? -5.445  13.994  -0.279  1.00 93.74 180 A 1 
ATOM 1396 C C   . PHE A 1 180 ? -4.549  13.329  -1.323  1.00 94.36 180 A 1 
ATOM 1397 O O   . PHE A 1 180 ? -4.241  13.949  -2.341  1.00 93.95 180 A 1 
ATOM 1398 C CB  . PHE A 1 180 ? -4.584  14.548  0.863   1.00 92.74 180 A 1 
ATOM 1399 C CG  . PHE A 1 180 ? -5.293  15.368  1.930   1.00 87.80 180 A 1 
ATOM 1400 C CD1 . PHE A 1 180 ? -6.519  16.010  1.682   1.00 81.51 180 A 1 
ATOM 1401 C CD2 . PHE A 1 180 ? -4.671  15.523  3.190   1.00 80.72 180 A 1 
ATOM 1402 C CE1 . PHE A 1 180 ? -7.133  16.788  2.682   1.00 75.21 180 A 1 
ATOM 1403 C CE2 . PHE A 1 180 ? -5.283  16.301  4.186   1.00 74.38 180 A 1 
ATOM 1404 C CZ  . PHE A 1 180 ? -6.517  16.933  3.935   1.00 73.63 180 A 1 
ATOM 1405 N N   . MET A 1 181 ? -4.157  12.067  -1.106  1.00 94.62 181 A 1 
ATOM 1406 C CA  . MET A 1 181 ? -3.398  11.308  -2.100  1.00 95.34 181 A 1 
ATOM 1407 C C   . MET A 1 181 ? -4.192  11.140  -3.399  1.00 95.33 181 A 1 
ATOM 1408 O O   . MET A 1 181 ? -3.659  11.407  -4.475  1.00 95.07 181 A 1 
ATOM 1409 C CB  . MET A 1 181 ? -2.996  9.931   -1.556  1.00 95.97 181 A 1 
ATOM 1410 C CG  . MET A 1 181 ? -1.926  10.012  -0.468  1.00 95.24 181 A 1 
ATOM 1411 S SD  . MET A 1 181 ? -1.397  8.397   0.151   1.00 95.09 181 A 1 
ATOM 1412 C CE  . MET A 1 181 ? -0.515  7.765   -1.307  1.00 89.57 181 A 1 
ATOM 1413 N N   . ALA A 1 182 ? -5.460  10.753  -3.309  1.00 95.03 182 A 1 
ATOM 1414 C CA  . ALA A 1 182 ? -6.315  10.589  -4.480  1.00 94.63 182 A 1 
ATOM 1415 C C   . ALA A 1 182 ? -6.562  11.918  -5.212  1.00 94.31 182 A 1 
ATOM 1416 O O   . ALA A 1 182 ? -6.375  11.997  -6.430  1.00 93.61 182 A 1 
ATOM 1417 C CB  . ALA A 1 182 ? -7.615  9.921   -4.026  1.00 94.51 182 A 1 
ATOM 1418 N N   . GLY A 1 183 ? -6.901  12.977  -4.479  1.00 93.72 183 A 1 
ATOM 1419 C CA  . GLY A 1 183 ? -7.138  14.315  -5.033  1.00 92.90 183 A 1 
ATOM 1420 C C   . GLY A 1 183 ? -5.878  15.003  -5.569  1.00 92.95 183 A 1 
ATOM 1421 O O   . GLY A 1 183 ? -5.954  15.800  -6.499  1.00 92.00 183 A 1 
ATOM 1422 N N   . GLY A 1 184 ? -4.705  14.663  -5.026  1.00 94.12 184 A 1 
ATOM 1423 C CA  . GLY A 1 184 ? -3.399  15.088  -5.541  1.00 94.12 184 A 1 
ATOM 1424 C C   . GLY A 1 184 ? -2.866  14.221  -6.685  1.00 94.73 184 A 1 
ATOM 1425 O O   . GLY A 1 184 ? -1.810  14.530  -7.233  1.00 94.25 184 A 1 
ATOM 1426 N N   . GLU A 1 185 ? -3.576  13.153  -7.055  1.00 95.47 185 A 1 
ATOM 1427 C CA  . GLU A 1 185 ? -3.164  12.146  -8.038  1.00 95.88 185 A 1 
ATOM 1428 C C   . GLU A 1 185 ? -1.784  11.544  -7.712  1.00 96.53 185 A 1 
ATOM 1429 O O   . GLU A 1 185 ? -0.900  11.478  -8.575  1.00 96.20 185 A 1 
ATOM 1430 C CB  . GLU A 1 185 ? -3.270  12.691  -9.473  1.00 95.38 185 A 1 
ATOM 1431 C CG  . GLU A 1 185 ? -4.659  13.232  -9.825  1.00 94.22 185 A 1 
ATOM 1432 C CD  . GLU A 1 185 ? -4.712  13.705  -11.283 1.00 93.32 185 A 1 
ATOM 1433 O OE1 . GLU A 1 185 ? -5.100  12.895  -12.157 1.00 88.66 185 A 1 
ATOM 1434 O OE2 . GLU A 1 185 ? -4.396  14.887  -11.546 1.00 88.90 185 A 1 
ATOM 1435 N N   . LEU A 1 186 ? -1.590  11.151  -6.459  1.00 97.00 186 A 1 
ATOM 1436 C CA  . LEU A 1 186 ? -0.329  10.648  -5.923  1.00 97.44 186 A 1 
ATOM 1437 C C   . LEU A 1 186 ? -0.346  9.122   -5.779  1.00 97.82 186 A 1 
ATOM 1438 O O   . LEU A 1 186 ? -1.278  8.573   -5.192  1.00 97.77 186 A 1 
ATOM 1439 C CB  . LEU A 1 186 ? -0.024  11.322  -4.581  1.00 97.26 186 A 1 
ATOM 1440 C CG  . LEU A 1 186 ? 0.080   12.856  -4.656  1.00 96.67 186 A 1 
ATOM 1441 C CD1 . LEU A 1 186 ? 0.446   13.384  -3.278  1.00 95.83 186 A 1 
ATOM 1442 C CD2 . LEU A 1 186 ? 1.129   13.348  -5.653  1.00 95.53 186 A 1 
ATOM 1443 N N   . PRO A 1 187 ? 0.682   8.418   -6.293  1.00 98.48 187 A 1 
ATOM 1444 C CA  . PRO A 1 187 ? 0.797   6.976   -6.151  1.00 98.58 187 A 1 
ATOM 1445 C C   . PRO A 1 187 ? 1.299   6.587   -4.756  1.00 98.64 187 A 1 
ATOM 1446 O O   . PRO A 1 187 ? 2.088   7.298   -4.146  1.00 98.34 187 A 1 
ATOM 1447 C CB  . PRO A 1 187 ? 1.785   6.563   -7.239  1.00 98.35 187 A 1 
ATOM 1448 C CG  . PRO A 1 187 ? 2.725   7.762   -7.322  1.00 97.43 187 A 1 
ATOM 1449 C CD  . PRO A 1 187 ? 1.803   8.944   -7.057  1.00 98.37 187 A 1 
ATOM 1450 N N   . GLY A 1 188 ? 0.898   5.420   -4.286  1.00 98.49 188 A 1 
ATOM 1451 C CA  . GLY A 1 188 ? 1.362   4.851   -3.022  1.00 98.54 188 A 1 
ATOM 1452 C C   . GLY A 1 188 ? 0.563   3.607   -2.663  1.00 98.67 188 A 1 
ATOM 1453 O O   . GLY A 1 188 ? -0.512  3.375   -3.228  1.00 98.37 188 A 1 
ATOM 1454 N N   . LEU A 1 189 ? 1.082   2.817   -1.724  1.00 98.58 189 A 1 
ATOM 1455 C CA  . LEU A 1 189 ? 0.439   1.595   -1.252  1.00 98.60 189 A 1 
ATOM 1456 C C   . LEU A 1 189 ? -0.065  1.763   0.183   1.00 98.51 189 A 1 
ATOM 1457 O O   . LEU A 1 189 ? 0.693   2.100   1.090   1.00 98.16 189 A 1 
ATOM 1458 C CB  . LEU A 1 189 ? 1.420   0.420   -1.415  1.00 98.49 189 A 1 
ATOM 1459 C CG  . LEU A 1 189 ? 0.925   -0.912  -0.825  1.00 97.86 189 A 1 
ATOM 1460 C CD1 . LEU A 1 189 ? -0.400  -1.369  -1.427  1.00 96.20 189 A 1 
ATOM 1461 C CD2 . LEU A 1 189 ? 1.960   -2.004  -1.070  1.00 96.74 189 A 1 
ATOM 1462 N N   . ILE A 1 190 ? -1.329  1.454   0.391   1.00 97.98 190 A 1 
ATOM 1463 C CA  . ILE A 1 190 ? -1.934  1.299   1.709   1.00 97.66 190 A 1 
ATOM 1464 C C   . ILE A 1 190 ? -2.276  -0.177  1.897   1.00 97.58 190 A 1 
ATOM 1465 O O   . ILE A 1 190 ? -2.918  -0.777  1.042   1.00 97.16 190 A 1 
ATOM 1466 C CB  . ILE A 1 190 ? -3.163  2.218   1.884   1.00 97.23 190 A 1 
ATOM 1467 C CG1 . ILE A 1 190 ? -2.852  3.718   1.632   1.00 96.10 190 A 1 
ATOM 1468 C CG2 . ILE A 1 190 ? -3.702  2.063   3.314   1.00 96.29 190 A 1 
ATOM 1469 C CD1 . ILE A 1 190 ? -3.124  4.191   0.202   1.00 92.09 190 A 1 
ATOM 1470 N N   . VAL A 1 191 ? -1.876  -0.782  3.013   1.00 96.86 191 A 1 
ATOM 1471 C CA  . VAL A 1 191 ? -2.274  -2.150  3.363   1.00 96.49 191 A 1 
ATOM 1472 C C   . VAL A 1 191 ? -3.240  -2.093  4.535   1.00 95.70 191 A 1 
ATOM 1473 O O   . VAL A 1 191 ? -2.899  -1.562  5.590   1.00 94.71 191 A 1 
ATOM 1474 C CB  . VAL A 1 191 ? -1.058  -3.039  3.671   1.00 96.60 191 A 1 
ATOM 1475 C CG1 . VAL A 1 191 ? -1.496  -4.486  3.918   1.00 96.18 191 A 1 
ATOM 1476 C CG2 . VAL A 1 191 ? -0.045  -3.029  2.519   1.00 96.29 191 A 1 
ATOM 1477 N N   . ASN A 1 192 ? -4.430  -2.628  4.362   1.00 93.42 192 A 1 
ATOM 1478 C CA  . ASN A 1 192 ? -5.401  -2.827  5.427   1.00 92.52 192 A 1 
ATOM 1479 C C   . ASN A 1 192 ? -5.512  -4.319  5.745   1.00 91.88 192 A 1 
ATOM 1480 O O   . ASN A 1 192 ? -6.057  -5.082  4.951   1.00 90.31 192 A 1 
ATOM 1481 C CB  . ASN A 1 192 ? -6.756  -2.211  5.041   1.00 91.07 192 A 1 
ATOM 1482 C CG  . ASN A 1 192 ? -7.777  -2.307  6.172   1.00 89.37 192 A 1 
ATOM 1483 O OD1 . ASN A 1 192 ? -7.482  -2.728  7.284   1.00 84.29 192 A 1 
ATOM 1484 N ND2 . ASN A 1 192 ? -9.002  -1.903  5.933   1.00 85.15 192 A 1 
ATOM 1485 N N   . VAL A 1 193 ? -5.023  -4.725  6.913   1.00 91.02 193 A 1 
ATOM 1486 C CA  . VAL A 1 193 ? -5.270  -6.053  7.480   1.00 89.19 193 A 1 
ATOM 1487 C C   . VAL A 1 193 ? -6.461  -5.928  8.422   1.00 86.55 193 A 1 
ATOM 1488 O O   . VAL A 1 193 ? -6.315  -5.612  9.607   1.00 83.13 193 A 1 
ATOM 1489 C CB  . VAL A 1 193 ? -4.022  -6.641  8.167   1.00 88.99 193 A 1 
ATOM 1490 C CG1 . VAL A 1 193 ? -4.269  -8.110  8.531   1.00 86.88 193 A 1 
ATOM 1491 C CG2 . VAL A 1 193 ? -2.780  -6.573  7.269   1.00 87.55 193 A 1 
ATOM 1492 N N   . MET A 1 194 ? -7.655  -6.122  7.882   1.00 86.71 194 A 1 
ATOM 1493 C CA  . MET A 1 194 ? -8.891  -5.940  8.629   1.00 84.78 194 A 1 
ATOM 1494 C C   . MET A 1 194 ? -9.070  -7.022  9.696   1.00 81.88 194 A 1 
ATOM 1495 O O   . MET A 1 194 ? -8.663  -8.172  9.550   1.00 78.03 194 A 1 
ATOM 1496 C CB  . MET A 1 194 ? -10.108 -5.836  7.694   1.00 84.07 194 A 1 
ATOM 1497 C CG  . MET A 1 194 ? -10.466 -7.142  6.982   1.00 82.29 194 A 1 
ATOM 1498 S SD  . MET A 1 194 ? -11.919 -6.996  5.909   1.00 82.88 194 A 1 
ATOM 1499 C CE  . MET A 1 194 ? -11.913 -8.641  5.158   1.00 76.55 194 A 1 
ATOM 1500 N N   . ARG A 1 195 ? -9.747  -6.656  10.785  1.00 76.21 195 A 1 
ATOM 1501 C CA  . ARG A 1 195 ? -10.137 -7.593  11.838  1.00 72.66 195 A 1 
ATOM 1502 C C   . ARG A 1 195 ? -11.653 -7.744  11.867  1.00 70.09 195 A 1 
ATOM 1503 O O   . ARG A 1 195 ? -12.380 -6.757  11.747  1.00 63.21 195 A 1 
ATOM 1504 C CB  . ARG A 1 195 ? -9.549  -7.167  13.184  1.00 69.53 195 A 1 
ATOM 1505 C CG  . ARG A 1 195 ? -10.152 -5.866  13.702  1.00 64.45 195 A 1 
ATOM 1506 C CD  . ARG A 1 195 ? -9.522  -5.459  15.026  1.00 61.59 195 A 1 
ATOM 1507 N NE  . ARG A 1 195 ? -10.237 -4.292  15.555  1.00 57.93 195 A 1 
ATOM 1508 C CZ  . ARG A 1 195 ? -9.957  -3.619  16.644  1.00 55.21 195 A 1 
ATOM 1509 N NH1 . ARG A 1 195 ? -8.946  -3.917  17.408  1.00 50.89 195 A 1 
ATOM 1510 N NH2 . ARG A 1 195 ? -10.719 -2.638  16.964  1.00 49.21 195 A 1 
ATOM 1511 N N   . GLY A 1 196 ? -12.141 -8.952  12.126  1.00 60.44 196 A 1 
ATOM 1512 C CA  . GLY A 1 196 ? -13.568 -9.179  12.424  1.00 55.78 196 A 1 
ATOM 1513 C C   . GLY A 1 196 ? -13.971 -8.758  13.843  1.00 55.27 196 A 1 
ATOM 1514 O O   . GLY A 1 196 ? -15.142 -8.524  14.114  1.00 50.03 196 A 1 
ATOM 1515 N N   . GLY A 1 197 ? -13.007 -8.650  14.756  1.00 46.13 197 A 1 
ATOM 1516 C CA  . GLY A 1 197 ? -13.162 -8.361  16.186  1.00 43.64 197 A 1 
ATOM 1517 C C   . GLY A 1 197 ? -12.288 -9.289  17.034  1.00 44.39 197 A 1 
ATOM 1518 O O   . GLY A 1 197 ? -11.459 -10.008 16.477  1.00 41.34 197 A 1 
ATOM 1519 N N   . PRO A 1 198 ? -12.424 -9.328  18.369  1.00 40.50 198 A 1 
ATOM 1520 C CA  . PRO A 1 198 ? -13.168 -8.389  19.208  1.00 37.78 198 A 1 
ATOM 1521 C C   . PRO A 1 198 ? -12.383 -7.096  19.487  1.00 38.18 198 A 1 
ATOM 1522 O O   . PRO A 1 198 ? -11.237 -6.947  19.068  1.00 36.02 198 A 1 
ATOM 1523 C CB  . PRO A 1 198 ? -13.431 -9.184  20.489  1.00 34.23 198 A 1 
ATOM 1524 C CG  . PRO A 1 198 ? -12.166 -10.030 20.620  1.00 35.32 198 A 1 
ATOM 1525 C CD  . PRO A 1 198 ? -11.800 -10.354 19.179  1.00 37.49 198 A 1 
ATOM 1526 N N   . GLY A 1 199 ? -12.984 -6.143  20.183  1.00 38.09 199 A 1 
ATOM 1527 C CA  . GLY A 1 199 ? -12.304 -4.988  20.794  1.00 37.04 199 A 1 
ATOM 1528 C C   . GLY A 1 199 ? -12.910 -3.619  20.479  1.00 38.29 199 A 1 
ATOM 1529 O O   . GLY A 1 199 ? -12.804 -2.719  21.308  1.00 35.96 199 A 1 
ATOM 1530 N N   . LEU A 1 200 ? -13.560 -3.445  19.325  1.00 40.27 200 A 1 
ATOM 1531 C CA  . LEU A 1 200 ? -14.295 -2.217  18.968  1.00 38.97 200 A 1 
ATOM 1532 C C   . LEU A 1 200 ? -15.701 -2.526  18.419  1.00 40.29 200 A 1 
ATOM 1533 O O   . LEU A 1 200 ? -16.212 -1.822  17.550  1.00 38.51 200 A 1 
ATOM 1534 C CB  . LEU A 1 200 ? -13.471 -1.350  17.993  1.00 36.07 200 A 1 
ATOM 1535 C CG  . LEU A 1 200 ? -12.200 -0.700  18.559  1.00 33.97 200 A 1 
ATOM 1536 C CD1 . LEU A 1 200 ? -11.501 0.092   17.450  1.00 31.26 200 A 1 
ATOM 1537 C CD2 . LEU A 1 200 ? -12.489 0.286   19.692  1.00 31.67 200 A 1 
ATOM 1538 N N   . GLY A 1 201 ? -16.317 -3.587  18.916  1.00 41.65 201 A 1 
ATOM 1539 C CA  . GLY A 1 201 ? -17.578 -4.096  18.390  1.00 40.44 201 A 1 
ATOM 1540 C C   . GLY A 1 201 ? -17.376 -5.109  17.259  1.00 41.04 201 A 1 
ATOM 1541 O O   . GLY A 1 201 ? -16.256 -5.458  16.891  1.00 38.55 201 A 1 
ATOM 1542 N N   . THR A 1 202 ? -18.487 -5.615  16.740  1.00 42.86 202 A 1 
ATOM 1543 C CA  . THR A 1 202 ? -18.506 -6.789  15.856  1.00 41.78 202 A 1 
ATOM 1544 C C   . THR A 1 202 ? -18.758 -6.456  14.387  1.00 42.87 202 A 1 
ATOM 1545 O O   . THR A 1 202 ? -18.330 -7.207  13.518  1.00 40.14 202 A 1 
ATOM 1546 C CB  . THR A 1 202 ? -19.567 -7.782  16.337  1.00 37.11 202 A 1 
ATOM 1547 O OG1 . THR A 1 202 ? -20.815 -7.138  16.457  1.00 36.11 202 A 1 
ATOM 1548 C CG2 . THR A 1 202 ? -19.239 -8.359  17.711  1.00 34.91 202 A 1 
ATOM 1549 N N   . ILE A 1 203 ? -19.443 -5.350  14.110  1.00 45.58 203 A 1 
ATOM 1550 C CA  . ILE A 1 203 ? -19.902 -4.998  12.757  1.00 44.30 203 A 1 
ATOM 1551 C C   . ILE A 1 203 ? -19.060 -3.874  12.166  1.00 46.92 203 A 1 
ATOM 1552 O O   . ILE A 1 203 ? -18.483 -4.027  11.093  1.00 45.12 203 A 1 
ATOM 1553 C CB  . ILE A 1 203 ? -21.408 -4.644  12.776  1.00 40.54 203 A 1 
ATOM 1554 C CG1 . ILE A 1 203 ? -22.243 -5.855  13.233  1.00 39.16 203 A 1 
ATOM 1555 C CG2 . ILE A 1 203 ? -21.865 -4.140  11.396  1.00 38.78 203 A 1 
ATOM 1556 C CD1 . ILE A 1 203 ? -23.733 -5.564  13.426  1.00 36.70 203 A 1 
ATOM 1557 N N   . GLN A 1 204 ? -18.983 -2.752  12.872  1.00 47.10 204 A 1 
ATOM 1558 C CA  . GLN A 1 204 ? -18.464 -1.496  12.332  1.00 47.23 204 A 1 
ATOM 1559 C C   . GLN A 1 204 ? -17.063 -1.608  11.712  1.00 49.32 204 A 1 
ATOM 1560 O O   . GLN A 1 204 ? -16.897 -1.122  10.595  1.00 47.70 204 A 1 
ATOM 1561 C CB  . GLN A 1 204 ? -18.515 -0.405  13.410  1.00 44.82 204 A 1 
ATOM 1562 C CG  . GLN A 1 204 ? -18.064 0.961   12.873  1.00 43.25 204 A 1 
ATOM 1563 C CD  . GLN A 1 204 ? -17.806 1.983   13.970  1.00 39.73 204 A 1 
ATOM 1564 O OE1 . GLN A 1 204 ? -17.918 1.724   15.153  1.00 39.00 204 A 1 
ATOM 1565 N NE2 . GLN A 1 204 ? -17.409 3.180   13.610  1.00 36.72 204 A 1 
ATOM 1566 N N   . PRO A 1 205 ? -16.056 -2.218  12.369  1.00 54.41 205 A 1 
ATOM 1567 C CA  . PRO A 1 205 ? -14.702 -2.225  11.825  1.00 52.00 205 A 1 
ATOM 1568 C C   . PRO A 1 205 ? -14.636 -2.874  10.447  1.00 52.69 205 A 1 
ATOM 1569 O O   . PRO A 1 205 ? -14.343 -2.194  9.471   1.00 50.48 205 A 1 
ATOM 1570 C CB  . PRO A 1 205 ? -13.834 -2.920  12.878  1.00 48.42 205 A 1 
ATOM 1571 C CG  . PRO A 1 205 ? -14.597 -2.686  14.172  1.00 47.33 205 A 1 
ATOM 1572 C CD  . PRO A 1 205 ? -16.045 -2.773  13.713  1.00 47.78 205 A 1 
ATOM 1573 N N   . SER A 1 206 ? -14.982 -4.145  10.328  1.00 59.58 206 A 1 
ATOM 1574 C CA  . SER A 1 206 ? -14.850 -4.896  9.077   1.00 58.75 206 A 1 
ATOM 1575 C C   . SER A 1 206 ? -15.813 -4.433  7.980   1.00 61.35 206 A 1 
ATOM 1576 O O   . SER A 1 206 ? -15.454 -4.429  6.807   1.00 57.96 206 A 1 
ATOM 1577 C CB  . SER A 1 206 ? -15.037 -6.388  9.347   1.00 53.67 206 A 1 
ATOM 1578 O OG  . SER A 1 206 ? -16.300 -6.649  9.935   1.00 49.60 206 A 1 
ATOM 1579 N N   . GLN A 1 207 ? -17.024 -4.000  8.333   1.00 54.75 207 A 1 
ATOM 1580 C CA  . GLN A 1 207 ? -17.970 -3.453  7.360   1.00 55.16 207 A 1 
ATOM 1581 C C   . GLN A 1 207 ? -17.510 -2.084  6.846   1.00 59.42 207 A 1 
ATOM 1582 O O   . GLN A 1 207 ? -17.596 -1.801  5.651   1.00 56.73 207 A 1 
ATOM 1583 C CB  . GLN A 1 207 ? -19.364 -3.393  7.997   1.00 50.66 207 A 1 
ATOM 1584 C CG  . GLN A 1 207 ? -20.443 -3.075  6.960   1.00 50.01 207 A 1 
ATOM 1585 C CD  . GLN A 1 207 ? -21.857 -3.167  7.519   1.00 45.69 207 A 1 
ATOM 1586 O OE1 . GLN A 1 207 ? -22.105 -3.191  8.711   1.00 44.27 207 A 1 
ATOM 1587 N NE2 . GLN A 1 207 ? -22.853 -3.224  6.663   1.00 42.56 207 A 1 
ATOM 1588 N N   . SER A 1 208 ? -16.977 -1.267  7.737   1.00 72.84 208 A 1 
ATOM 1589 C CA  . SER A 1 208 ? -16.393 0.028   7.392   1.00 73.01 208 A 1 
ATOM 1590 C C   . SER A 1 208 ? -15.157 -0.120  6.507   1.00 78.00 208 A 1 
ATOM 1591 O O   . SER A 1 208 ? -14.983 0.682   5.601   1.00 73.55 208 A 1 
ATOM 1592 C CB  . SER A 1 208 ? -16.047 0.790   8.672   1.00 63.30 208 A 1 
ATOM 1593 O OG  . SER A 1 208 ? -15.697 2.125   8.395   1.00 55.23 208 A 1 
ATOM 1594 N N   . ASP A 1 209 ? -14.340 -1.151  6.714   1.00 81.78 209 A 1 
ATOM 1595 C CA  . ASP A 1 209 ? -13.146 -1.410  5.905   1.00 84.42 209 A 1 
ATOM 1596 C C   . ASP A 1 209 ? -13.483 -1.549  4.423   1.00 86.91 209 A 1 
ATOM 1597 O O   . ASP A 1 209 ? -12.923 -0.835  3.595   1.00 85.69 209 A 1 
ATOM 1598 C CB  . ASP A 1 209 ? -12.433 -2.686  6.380   1.00 81.62 209 A 1 
ATOM 1599 C CG  . ASP A 1 209 ? -11.739 -2.535  7.724   1.00 80.53 209 A 1 
ATOM 1600 O OD1 . ASP A 1 209 ? -11.200 -1.454  8.011   1.00 75.18 209 A 1 
ATOM 1601 O OD2 . ASP A 1 209 ? -11.698 -3.522  8.491   1.00 75.23 209 A 1 
ATOM 1602 N N   . TYR A 1 210 ? -14.434 -2.421  4.079   1.00 86.52 210 A 1 
ATOM 1603 C CA  . TYR A 1 210 ? -14.869 -2.589  2.695   1.00 87.53 210 A 1 
ATOM 1604 C C   . TYR A 1 210 ? -15.453 -1.285  2.150   1.00 86.82 210 A 1 
ATOM 1605 O O   . TYR A 1 210 ? -14.991 -0.777  1.128   1.00 85.40 210 A 1 
ATOM 1606 C CB  . TYR A 1 210 ? -15.861 -3.754  2.590   1.00 89.38 210 A 1 
ATOM 1607 C CG  . TYR A 1 210 ? -16.300 -4.028  1.160   1.00 91.02 210 A 1 
ATOM 1608 C CD1 . TYR A 1 210 ? -17.374 -3.314  0.597   1.00 90.35 210 A 1 
ATOM 1609 C CD2 . TYR A 1 210 ? -15.613 -4.979  0.379   1.00 90.90 210 A 1 
ATOM 1610 C CE1 . TYR A 1 210 ? -17.750 -3.533  -0.742  1.00 91.46 210 A 1 
ATOM 1611 C CE2 . TYR A 1 210 ? -15.991 -5.202  -0.960  1.00 91.68 210 A 1 
ATOM 1612 C CZ  . TYR A 1 210 ? -17.054 -4.473  -1.520  1.00 93.56 210 A 1 
ATOM 1613 O OH  . TYR A 1 210 ? -17.409 -4.673  -2.821  1.00 93.46 210 A 1 
ATOM 1614 N N   . PHE A 1 211 ? -16.413 -0.698  2.853   1.00 85.65 211 A 1 
ATOM 1615 C CA  . PHE A 1 211 ? -17.130 0.491   2.395   1.00 85.22 211 A 1 
ATOM 1616 C C   . PHE A 1 211 ? -16.194 1.679   2.146   1.00 85.29 211 A 1 
ATOM 1617 O O   . PHE A 1 211 ? -16.204 2.261   1.061   1.00 83.67 211 A 1 
ATOM 1618 C CB  . PHE A 1 211 ? -18.222 0.859   3.405   1.00 83.91 211 A 1 
ATOM 1619 C CG  . PHE A 1 211 ? -19.075 2.028   2.952   1.00 80.65 211 A 1 
ATOM 1620 C CD1 . PHE A 1 211 ? -18.790 3.334   3.396   1.00 75.12 211 A 1 
ATOM 1621 C CD2 . PHE A 1 211 ? -20.140 1.815   2.057   1.00 74.75 211 A 1 
ATOM 1622 C CE1 . PHE A 1 211 ? -19.568 4.421   2.948   1.00 71.45 211 A 1 
ATOM 1623 C CE2 . PHE A 1 211 ? -20.915 2.901   1.609   1.00 70.16 211 A 1 
ATOM 1624 C CZ  . PHE A 1 211 ? -20.632 4.207   2.051   1.00 72.42 211 A 1 
ATOM 1625 N N   . GLN A 1 212 ? -15.352 2.012   3.116   1.00 86.76 212 A 1 
ATOM 1626 C CA  . GLN A 1 212 ? -14.407 3.128   2.999   1.00 86.37 212 A 1 
ATOM 1627 C C   . GLN A 1 212 ? -13.411 2.915   1.860   1.00 86.88 212 A 1 
ATOM 1628 O O   . GLN A 1 212 ? -12.995 3.872   1.211   1.00 85.04 212 A 1 
ATOM 1629 C CB  . GLN A 1 212 ? -13.640 3.297   4.320   1.00 83.46 212 A 1 
ATOM 1630 C CG  . GLN A 1 212 ? -14.513 3.826   5.469   1.00 78.55 212 A 1 
ATOM 1631 C CD  . GLN A 1 212 ? -13.699 3.955   6.752   1.00 76.93 212 A 1 
ATOM 1632 O OE1 . GLN A 1 212 ? -13.447 5.037   7.244   1.00 70.83 212 A 1 
ATOM 1633 N NE2 . GLN A 1 212 ? -13.237 2.867   7.327   1.00 69.14 212 A 1 
ATOM 1634 N N   . THR A 1 213 ? -13.047 1.657   1.608   1.00 88.19 213 A 1 
ATOM 1635 C CA  . THR A 1 213 ? -12.070 1.311   0.577   1.00 88.35 213 A 1 
ATOM 1636 C C   . THR A 1 213 ? -12.654 1.431   -0.829  1.00 87.79 213 A 1 
ATOM 1637 O O   . THR A 1 213 ? -12.031 2.040   -1.697  1.00 85.43 213 A 1 
ATOM 1638 C CB  . THR A 1 213 ? -11.518 -0.095  0.829   1.00 88.86 213 A 1 
ATOM 1639 O OG1 . THR A 1 213 ? -10.903 -0.134  2.096   1.00 84.49 213 A 1 
ATOM 1640 C CG2 . THR A 1 213 ? -10.462 -0.487  -0.183  1.00 85.35 213 A 1 
ATOM 1641 N N   . VAL A 1 214 ? -13.848 0.892   -1.068  1.00 89.93 214 A 1 
ATOM 1642 C CA  . VAL A 1 214 ? -14.382 0.756   -2.436  1.00 87.94 214 A 1 
ATOM 1643 C C   . VAL A 1 214 ? -15.372 1.851   -2.833  1.00 84.86 214 A 1 
ATOM 1644 O O   . VAL A 1 214 ? -15.553 2.110   -4.027  1.00 79.19 214 A 1 
ATOM 1645 C CB  . VAL A 1 214 ? -14.979 -0.639  -2.692  1.00 88.36 214 A 1 
ATOM 1646 C CG1 . VAL A 1 214 ? -13.990 -1.745  -2.298  1.00 84.62 214 A 1 
ATOM 1647 C CG2 . VAL A 1 214 ? -16.317 -0.863  -1.986  1.00 85.64 214 A 1 
ATOM 1648 N N   . LYS A 1 215 ? -15.988 2.519   -1.870  1.00 87.50 215 A 1 
ATOM 1649 C CA  . LYS A 1 215 ? -16.942 3.605   -2.156  1.00 84.16 215 A 1 
ATOM 1650 C C   . LYS A 1 215 ? -16.295 4.986   -2.102  1.00 81.35 215 A 1 
ATOM 1651 O O   . LYS A 1 215 ? -16.861 5.927   -2.656  1.00 75.24 215 A 1 
ATOM 1652 C CB  . LYS A 1 215 ? -18.173 3.517   -1.235  1.00 83.54 215 A 1 
ATOM 1653 C CG  . LYS A 1 215 ? -18.911 2.168   -1.289  1.00 81.88 215 A 1 
ATOM 1654 C CD  . LYS A 1 215 ? -19.479 1.831   -2.676  1.00 79.63 215 A 1 
ATOM 1655 C CE  . LYS A 1 215 ? -20.223 0.498   -2.591  1.00 77.84 215 A 1 
ATOM 1656 N NZ  . LYS A 1 215 ? -20.911 0.144   -3.847  1.00 73.76 215 A 1 
ATOM 1657 N N   . GLY A 1 216 ? -15.108 5.098   -1.506  1.00 76.76 216 A 1 
ATOM 1658 C CA  . GLY A 1 216 ? -14.476 6.379   -1.207  1.00 72.41 216 A 1 
ATOM 1659 C C   . GLY A 1 216 ? -15.124 7.057   0.003   1.00 70.82 216 A 1 
ATOM 1660 O O   . GLY A 1 216 ? -15.831 6.422   0.782   1.00 63.60 216 A 1 
ATOM 1661 N N   . GLY A 1 217 ? -14.861 8.344   0.181   1.00 65.17 217 A 1 
ATOM 1662 C CA  . GLY A 1 217 ? -15.415 9.117   1.288   1.00 62.37 217 A 1 
ATOM 1663 C C   . GLY A 1 217 ? -14.626 10.390  1.595   1.00 63.13 217 A 1 
ATOM 1664 O O   . GLY A 1 217 ? -13.654 10.719  0.918   1.00 57.27 217 A 1 
ATOM 1665 N N   . GLY A 1 218 ? -15.037 11.109  2.636   1.00 58.07 218 A 1 
ATOM 1666 C CA  . GLY A 1 218 ? -14.353 12.313  3.094   1.00 56.97 218 A 1 
ATOM 1667 C C   . GLY A 1 218 ? -14.449 13.475  2.098   1.00 59.41 218 A 1 
ATOM 1668 O O   . GLY A 1 218 ? -15.510 14.066  1.935   1.00 55.10 218 A 1 
ATOM 1669 N N   . HIS A 1 219 ? -13.335 13.790  1.447   1.00 61.96 219 A 1 
ATOM 1670 C CA  . HIS A 1 219 ? -13.167 15.030  0.686   1.00 62.16 219 A 1 
ATOM 1671 C C   . HIS A 1 219 ? -13.518 14.961  -0.811  1.00 63.80 219 A 1 
ATOM 1672 O O   . HIS A 1 219 ? -13.183 15.888  -1.551  1.00 59.64 219 A 1 
ATOM 1673 C CB  . HIS A 1 219 ? -11.742 15.552  0.914   1.00 57.32 219 A 1 
ATOM 1674 C CG  . HIS A 1 219 ? -11.461 15.887  2.355   1.00 55.34 219 A 1 
ATOM 1675 N ND1 . HIS A 1 219 ? -10.596 15.241  3.190   1.00 49.65 219 A 1 
ATOM 1676 C CD2 . HIS A 1 219 ? -12.048 16.890  3.076   1.00 47.80 219 A 1 
ATOM 1677 C CE1 . HIS A 1 219 ? -10.670 15.828  4.393   1.00 48.39 219 A 1 
ATOM 1678 N NE2 . HIS A 1 219 ? -11.537 16.833  4.366   1.00 47.21 219 A 1 
ATOM 1679 N N   . GLY A 1 220 ? -14.166 13.904  -1.282  1.00 62.83 220 A 1 
ATOM 1680 C CA  . GLY A 1 220 ? -14.627 13.809  -2.666  1.00 63.14 220 A 1 
ATOM 1681 C C   . GLY A 1 220 ? -14.863 12.386  -3.155  1.00 66.60 220 A 1 
ATOM 1682 O O   . GLY A 1 220 ? -14.586 11.412  -2.457  1.00 62.92 220 A 1 
ATOM 1683 N N   . ASP A 1 221 ? -15.329 12.278  -4.397  1.00 70.52 221 A 1 
ATOM 1684 C CA  . ASP A 1 221 ? -15.629 11.014  -5.076  1.00 72.96 221 A 1 
ATOM 1685 C C   . ASP A 1 221 ? -14.359 10.354  -5.630  1.00 76.45 221 A 1 
ATOM 1686 O O   . ASP A 1 221 ? -14.147 10.241  -6.844  1.00 74.07 221 A 1 
ATOM 1687 C CB  . ASP A 1 221 ? -16.670 11.248  -6.180  1.00 66.79 221 A 1 
ATOM 1688 C CG  . ASP A 1 221 ? -18.021 11.722  -5.660  1.00 60.77 221 A 1 
ATOM 1689 O OD1 . ASP A 1 221 ? -18.350 11.406  -4.497  1.00 54.60 221 A 1 
ATOM 1690 O OD2 . ASP A 1 221 ? -18.720 12.386  -6.455  1.00 52.83 221 A 1 
ATOM 1691 N N   . TYR A 1 222 ? -13.468 9.956   -4.727  1.00 83.19 222 A 1 
ATOM 1692 C CA  . TYR A 1 222 ? -12.247 9.242   -5.075  1.00 86.61 222 A 1 
ATOM 1693 C C   . TYR A 1 222 ? -12.441 7.725   -5.035  1.00 89.11 222 A 1 
ATOM 1694 O O   . TYR A 1 222 ? -13.297 7.198   -4.327  1.00 87.67 222 A 1 
ATOM 1695 C CB  . TYR A 1 222 ? -11.079 9.705   -4.197  1.00 82.94 222 A 1 
ATOM 1696 C CG  . TYR A 1 222 ? -11.141 9.248   -2.758  1.00 81.78 222 A 1 
ATOM 1697 C CD1 . TYR A 1 222 ? -11.738 10.071  -1.786  1.00 74.06 222 A 1 
ATOM 1698 C CD2 . TYR A 1 222 ? -10.610 8.000   -2.388  1.00 75.91 222 A 1 
ATOM 1699 C CE1 . TYR A 1 222 ? -11.801 9.651   -0.451  1.00 70.24 222 A 1 
ATOM 1700 C CE2 . TYR A 1 222 ? -10.677 7.572   -1.051  1.00 70.78 222 A 1 
ATOM 1701 C CZ  . TYR A 1 222 ? -11.272 8.399   -0.081  1.00 73.42 222 A 1 
ATOM 1702 O OH  . TYR A 1 222 ? -11.333 7.983   1.213   1.00 68.64 222 A 1 
ATOM 1703 N N   . LYS A 1 223 ? -11.603 7.016   -5.803  1.00 93.09 223 A 1 
ATOM 1704 C CA  . LYS A 1 223 ? -11.548 5.556   -5.828  1.00 93.59 223 A 1 
ATOM 1705 C C   . LYS A 1 223 ? -10.115 5.090   -5.603  1.00 94.41 223 A 1 
ATOM 1706 O O   . LYS A 1 223 ? -9.171  5.696   -6.108  1.00 93.44 223 A 1 
ATOM 1707 C CB  . LYS A 1 223 ? -12.103 5.026   -7.159  1.00 92.66 223 A 1 
ATOM 1708 C CG  . LYS A 1 223 ? -13.556 5.436   -7.465  1.00 91.05 223 A 1 
ATOM 1709 C CD  . LYS A 1 223 ? -14.549 4.881   -6.447  1.00 87.51 223 A 1 
ATOM 1710 C CE  . LYS A 1 223 ? -15.976 5.269   -6.828  1.00 83.91 223 A 1 
ATOM 1711 N NZ  . LYS A 1 223 ? -16.932 4.834   -5.786  1.00 75.75 223 A 1 
ATOM 1712 N N   . LEU A 1 224 ? -9.968  4.000   -4.854  1.00 95.54 224 A 1 
ATOM 1713 C CA  . LEU A 1 224 ? -8.696  3.325   -4.622  1.00 96.08 224 A 1 
ATOM 1714 C C   . LEU A 1 224 ? -8.652  2.063   -5.472  1.00 96.69 224 A 1 
ATOM 1715 O O   . LEU A 1 224 ? -9.601  1.285   -5.438  1.00 95.94 224 A 1 
ATOM 1716 C CB  . LEU A 1 224 ? -8.541  2.975   -3.135  1.00 95.16 224 A 1 
ATOM 1717 C CG  . LEU A 1 224 ? -8.676  4.164   -2.171  1.00 93.70 224 A 1 
ATOM 1718 C CD1 . LEU A 1 224 ? -8.489  3.679   -0.740  1.00 91.39 224 A 1 
ATOM 1719 C CD2 . LEU A 1 224 ? -7.642  5.252   -2.452  1.00 90.80 224 A 1 
ATOM 1720 N N   . ILE A 1 225 ? -7.553  1.833   -6.192  1.00 97.87 225 A 1 
ATOM 1721 C CA  . ILE A 1 225 ? -7.342  0.529   -6.830  1.00 98.18 225 A 1 
ATOM 1722 C C   . ILE A 1 225 ? -7.179  -0.494  -5.709  1.00 98.26 225 A 1 
ATOM 1723 O O   . ILE A 1 225 ? -6.224  -0.411  -4.945  1.00 98.17 225 A 1 
ATOM 1724 C CB  . ILE A 1 225 ? -6.122  0.551   -7.768  1.00 98.27 225 A 1 
ATOM 1725 C CG1 . ILE A 1 225 ? -6.309  1.601   -8.883  1.00 97.79 225 A 1 
ATOM 1726 C CG2 . ILE A 1 225 ? -5.911  -0.851  -8.371  1.00 97.69 225 A 1 
ATOM 1727 C CD1 . ILE A 1 225 ? -5.053  1.848   -9.722  1.00 96.78 225 A 1 
ATOM 1728 N N   . THR A 1 226 ? -8.118  -1.429  -5.583  1.00 98.24 226 A 1 
ATOM 1729 C CA  . THR A 1 226 ? -8.203  -2.295  -4.401  1.00 98.27 226 A 1 
ATOM 1730 C C   . THR A 1 226 ? -8.027  -3.756  -4.771  1.00 98.45 226 A 1 
ATOM 1731 O O   . THR A 1 226 ? -8.846  -4.308  -5.503  1.00 98.35 226 A 1 
ATOM 1732 C CB  . THR A 1 226 ? -9.523  -2.086  -3.659  1.00 97.90 226 A 1 
ATOM 1733 O OG1 . THR A 1 226 ? -9.649  -0.732  -3.304  1.00 96.13 226 A 1 
ATOM 1734 C CG2 . THR A 1 226 ? -9.576  -2.918  -2.376  1.00 96.40 226 A 1 
ATOM 1735 N N   . LEU A 1 227 ? -6.991  -4.383  -4.228  1.00 98.73 227 A 1 
ATOM 1736 C CA  . LEU A 1 227 ? -6.652  -5.791  -4.421  1.00 98.75 227 A 1 
ATOM 1737 C C   . LEU A 1 227 ? -6.988  -6.595  -3.160  1.00 98.66 227 A 1 
ATOM 1738 O O   . LEU A 1 227 ? -6.668  -6.167  -2.053  1.00 98.40 227 A 1 
ATOM 1739 C CB  . LEU A 1 227 ? -5.160  -5.911  -4.763  1.00 98.75 227 A 1 
ATOM 1740 C CG  . LEU A 1 227 ? -4.710  -5.143  -6.018  1.00 98.47 227 A 1 
ATOM 1741 C CD1 . LEU A 1 227 ? -3.194  -5.236  -6.151  1.00 97.92 227 A 1 
ATOM 1742 C CD2 . LEU A 1 227 ? -5.334  -5.694  -7.297  1.00 97.77 227 A 1 
ATOM 1743 N N   . ALA A 1 228 ? -7.591  -7.771  -3.332  1.00 98.42 228 A 1 
ATOM 1744 C CA  . ALA A 1 228 ? -7.987  -8.662  -2.244  1.00 98.37 228 A 1 
ATOM 1745 C C   . ALA A 1 228 ? -7.256  -10.016 -2.344  1.00 98.49 228 A 1 
ATOM 1746 O O   . ALA A 1 228 ? -7.753  -10.931 -3.010  1.00 98.14 228 A 1 
ATOM 1747 C CB  . ALA A 1 228 ? -9.511  -8.796  -2.262  1.00 97.95 228 A 1 
ATOM 1748 N N   . PRO A 1 229 ? -6.085  -10.173 -1.709  1.00 98.35 229 A 1 
ATOM 1749 C CA  . PRO A 1 229 ? -5.352  -11.434 -1.723  1.00 98.13 229 A 1 
ATOM 1750 C C   . PRO A 1 229 ? -6.099  -12.527 -0.949  1.00 97.72 229 A 1 
ATOM 1751 O O   . PRO A 1 229 ? -6.686  -12.278 0.107   1.00 96.94 229 A 1 
ATOM 1752 C CB  . PRO A 1 229 ? -3.988  -11.119 -1.105  1.00 97.90 229 A 1 
ATOM 1753 C CG  . PRO A 1 229 ? -4.283  -9.940  -0.182  1.00 97.29 229 A 1 
ATOM 1754 C CD  . PRO A 1 229 ? -5.366  -9.173  -0.930  1.00 98.07 229 A 1 
ATOM 1755 N N   . ALA A 1 230 ? -6.028  -13.759 -1.452  1.00 97.83 230 A 1 
ATOM 1756 C CA  . ALA A 1 230 ? -6.593  -14.963 -0.833  1.00 97.64 230 A 1 
ATOM 1757 C C   . ALA A 1 230 ? -5.530  -16.019 -0.473  1.00 97.46 230 A 1 
ATOM 1758 O O   . ALA A 1 230 ? -5.862  -17.131 -0.054  1.00 96.40 230 A 1 
ATOM 1759 C CB  . ALA A 1 230 ? -7.685  -15.518 -1.755  1.00 97.39 230 A 1 
ATOM 1760 N N   . SER A 1 231 ? -4.249  -15.693 -0.627  1.00 97.85 231 A 1 
ATOM 1761 C CA  . SER A 1 231 ? -3.117  -16.537 -0.245  1.00 97.97 231 A 1 
ATOM 1762 C C   . SER A 1 231 ? -1.927  -15.686 0.196   1.00 98.16 231 A 1 
ATOM 1763 O O   . SER A 1 231 ? -1.869  -14.485 -0.073  1.00 98.03 231 A 1 
ATOM 1764 C CB  . SER A 1 231 ? -2.724  -17.450 -1.411  1.00 97.87 231 A 1 
ATOM 1765 O OG  . SER A 1 231 ? -2.114  -16.709 -2.446  1.00 97.28 231 A 1 
ATOM 1766 N N   . VAL A 1 232 ? -0.956  -16.320 0.863   1.00 97.72 232 A 1 
ATOM 1767 C CA  . VAL A 1 232 ? 0.291   -15.643 1.250   1.00 97.77 232 A 1 
ATOM 1768 C C   . VAL A 1 232 ? 1.130   -15.279 0.020   1.00 98.05 232 A 1 
ATOM 1769 O O   . VAL A 1 232 ? 1.777   -14.233 0.019   1.00 97.91 232 A 1 
ATOM 1770 C CB  . VAL A 1 232 ? 1.093   -16.497 2.244   1.00 97.19 232 A 1 
ATOM 1771 C CG1 . VAL A 1 232 ? 2.335   -15.760 2.740   1.00 95.84 232 A 1 
ATOM 1772 C CG2 . VAL A 1 232 ? 0.249   -16.854 3.477   1.00 95.92 232 A 1 
ATOM 1773 N N   . GLN A 1 233 ? 1.070   -16.077 -1.042  1.00 98.26 233 A 1 
ATOM 1774 C CA  . GLN A 1 233 ? 1.704   -15.732 -2.320  1.00 98.32 233 A 1 
ATOM 1775 C C   . GLN A 1 233 ? 1.109   -14.441 -2.893  1.00 98.43 233 A 1 
ATOM 1776 O O   . GLN A 1 233 ? 1.847   -13.505 -3.189  1.00 98.31 233 A 1 
ATOM 1777 C CB  . GLN A 1 233 ? 1.581   -16.906 -3.306  1.00 98.08 233 A 1 
ATOM 1778 C CG  . GLN A 1 233 ? 2.330   -16.652 -4.621  1.00 97.26 233 A 1 
ATOM 1779 C CD  . GLN A 1 233 ? 3.833   -16.470 -4.417  1.00 98.12 233 A 1 
ATOM 1780 O OE1 . GLN A 1 233 ? 4.509   -17.323 -3.854  1.00 94.29 233 A 1 
ATOM 1781 N NE2 . GLN A 1 233 ? 4.407   -15.367 -4.825  1.00 94.42 233 A 1 
ATOM 1782 N N   . GLU A 1 234 ? -0.219  -14.346 -2.960  1.00 98.34 234 A 1 
ATOM 1783 C CA  . GLU A 1 234 ? -0.888  -13.133 -3.440  1.00 98.34 234 A 1 
ATOM 1784 C C   . GLU A 1 234 ? -0.603  -11.911 -2.553  1.00 98.36 234 A 1 
ATOM 1785 O O   . GLU A 1 234 ? -0.557  -10.798 -3.071  1.00 98.11 234 A 1 
ATOM 1786 C CB  . GLU A 1 234 ? -2.403  -13.352 -3.546  1.00 98.34 234 A 1 
ATOM 1787 C CG  . GLU A 1 234 ? -2.818  -14.206 -4.758  1.00 97.73 234 A 1 
ATOM 1788 C CD  . GLU A 1 234 ? -4.348  -14.330 -4.892  1.00 97.85 234 A 1 
ATOM 1789 O OE1 . GLU A 1 234 ? -4.847  -14.790 -5.937  1.00 94.35 234 A 1 
ATOM 1790 O OE2 . GLU A 1 234 ? -5.097  -13.976 -3.950  1.00 95.55 234 A 1 
ATOM 1791 N N   . MET A 1 235 ? -0.345  -12.087 -1.249  1.00 98.16 235 A 1 
ATOM 1792 C CA  . MET A 1 235 ? 0.110   -10.975 -0.393  1.00 97.94 235 A 1 
ATOM 1793 C C   . MET A 1 235 ? 1.398   -10.354 -0.945  1.00 98.24 235 A 1 
ATOM 1794 O O   . MET A 1 235 ? 1.477   -9.134  -1.066  1.00 98.09 235 A 1 
ATOM 1795 C CB  . MET A 1 235 ? 0.326   -11.431 1.063   1.00 97.28 235 A 1 
ATOM 1796 C CG  . MET A 1 235 ? -0.969  -11.812 1.785   1.00 95.77 235 A 1 
ATOM 1797 S SD  . MET A 1 235 ? -2.033  -10.406 2.225   1.00 94.68 235 A 1 
ATOM 1798 C CE  . MET A 1 235 ? -1.222  -9.858  3.750   1.00 89.59 235 A 1 
ATOM 1799 N N   . ALA A 1 236 ? 2.382   -11.183 -1.321  1.00 98.36 236 A 1 
ATOM 1800 C CA  . ALA A 1 236 ? 3.631   -10.702 -1.912  1.00 98.39 236 A 1 
ATOM 1801 C C   . ALA A 1 236 ? 3.423   -10.119 -3.320  1.00 98.52 236 A 1 
ATOM 1802 O O   . ALA A 1 236 ? 3.898   -9.020  -3.619  1.00 98.39 236 A 1 
ATOM 1803 C CB  . ALA A 1 236 ? 4.645   -11.854 -1.921  1.00 98.17 236 A 1 
ATOM 1804 N N   . ASP A 1 237 ? 2.678   -10.822 -4.168  1.00 98.51 237 A 1 
ATOM 1805 C CA  . ASP A 1 237 ? 2.454   -10.423 -5.564  1.00 98.52 237 A 1 
ATOM 1806 C C   . ASP A 1 237 ? 1.661   -9.116  -5.664  1.00 98.62 237 A 1 
ATOM 1807 O O   . ASP A 1 237 ? 1.955   -8.247  -6.495  1.00 98.50 237 A 1 
ATOM 1808 C CB  . ASP A 1 237 ? 1.711   -11.547 -6.304  1.00 98.34 237 A 1 
ATOM 1809 C CG  . ASP A 1 237 ? 2.498   -12.859 -6.402  1.00 97.66 237 A 1 
ATOM 1810 O OD1 . ASP A 1 237 ? 3.737   -12.836 -6.235  1.00 95.94 237 A 1 
ATOM 1811 O OD2 . ASP A 1 237 ? 1.842   -13.894 -6.646  1.00 95.60 237 A 1 
ATOM 1812 N N   . HIS A 1 238 ? 0.682   -8.940  -4.781  1.00 98.60 238 A 1 
ATOM 1813 C CA  . HIS A 1 238 ? -0.147  -7.741  -4.756  1.00 98.71 238 A 1 
ATOM 1814 C C   . HIS A 1 238 ? 0.620   -6.500  -4.292  1.00 98.76 238 A 1 
ATOM 1815 O O   . HIS A 1 238 ? 0.237   -5.409  -4.698  1.00 98.58 238 A 1 
ATOM 1816 C CB  . HIS A 1 238 ? -1.419  -7.976  -3.924  1.00 98.62 238 A 1 
ATOM 1817 C CG  . HIS A 1 238 ? -2.445  -8.883  -4.562  1.00 98.54 238 A 1 
ATOM 1818 N ND1 . HIS A 1 238 ? -3.715  -9.111  -4.061  1.00 93.14 238 A 1 
ATOM 1819 C CD2 . HIS A 1 238 ? -2.356  -9.585  -5.737  1.00 94.42 238 A 1 
ATOM 1820 C CE1 . HIS A 1 238 ? -4.354  -9.939  -4.909  1.00 94.26 238 A 1 
ATOM 1821 N NE2 . HIS A 1 238 ? -3.565  -10.249 -5.946  1.00 95.48 238 A 1 
ATOM 1822 N N   . VAL A 1 239 ? 1.707   -6.626  -3.529  1.00 98.75 239 A 1 
ATOM 1823 C CA  . VAL A 1 239 ? 2.587   -5.474  -3.241  1.00 98.76 239 A 1 
ATOM 1824 C C   . VAL A 1 239 ? 3.178   -4.923  -4.537  1.00 98.78 239 A 1 
ATOM 1825 O O   . VAL A 1 239 ? 3.109   -3.717  -4.789  1.00 98.67 239 A 1 
ATOM 1826 C CB  . VAL A 1 239 ? 3.710   -5.845  -2.256  1.00 98.66 239 A 1 
ATOM 1827 C CG1 . VAL A 1 239 ? 4.763   -4.733  -2.115  1.00 98.06 239 A 1 
ATOM 1828 C CG2 . VAL A 1 239 ? 3.146   -6.098  -0.858  1.00 97.96 239 A 1 
ATOM 1829 N N   . VAL A 1 240 ? 3.713   -5.808  -5.378  1.00 98.68 240 A 1 
ATOM 1830 C CA  . VAL A 1 240 ? 4.282   -5.439  -6.680  1.00 98.62 240 A 1 
ATOM 1831 C C   . VAL A 1 240 ? 3.201   -4.833  -7.570  1.00 98.69 240 A 1 
ATOM 1832 O O   . VAL A 1 240 ? 3.348   -3.706  -8.047  1.00 98.58 240 A 1 
ATOM 1833 C CB  . VAL A 1 240 ? 4.941   -6.657  -7.361  1.00 98.33 240 A 1 
ATOM 1834 C CG1 . VAL A 1 240 ? 5.527   -6.294  -8.731  1.00 97.53 240 A 1 
ATOM 1835 C CG2 . VAL A 1 240 ? 6.064   -7.236  -6.490  1.00 97.48 240 A 1 
ATOM 1836 N N   . LEU A 1 241 ? 2.094   -5.549  -7.731  1.00 98.59 241 A 1 
ATOM 1837 C CA  . LEU A 1 241 ? 0.982   -5.125  -8.577  1.00 98.67 241 A 1 
ATOM 1838 C C   . LEU A 1 241 ? 0.384   -3.788  -8.119  1.00 98.75 241 A 1 
ATOM 1839 O O   . LEU A 1 241 ? 0.134   -2.912  -8.945  1.00 98.70 241 A 1 
ATOM 1840 C CB  . LEU A 1 241 ? -0.065  -6.255  -8.594  1.00 98.69 241 A 1 
ATOM 1841 C CG  . LEU A 1 241 ? -1.297  -5.964  -9.469  1.00 98.26 241 A 1 
ATOM 1842 C CD1 . LEU A 1 241 ? -0.931  -5.737  -10.939 1.00 97.10 241 A 1 
ATOM 1843 C CD2 . LEU A 1 241 ? -2.275  -7.136  -9.392  1.00 97.35 241 A 1 
ATOM 1844 N N   . ALA A 1 242 ? 0.177   -3.604  -6.819  1.00 98.81 242 A 1 
ATOM 1845 C CA  . ALA A 1 242 ? -0.400  -2.377  -6.282  1.00 98.82 242 A 1 
ATOM 1846 C C   . ALA A 1 242 ? 0.499   -1.162  -6.538  1.00 98.85 242 A 1 
ATOM 1847 O O   . ALA A 1 242 ? 0.007   -0.129  -6.989  1.00 98.77 242 A 1 
ATOM 1848 C CB  . ALA A 1 242 ? -0.679  -2.557  -4.789  1.00 98.70 242 A 1 
ATOM 1849 N N   . PHE A 1 243 ? 1.811   -1.293  -6.313  1.00 98.79 243 A 1 
ATOM 1850 C CA  . PHE A 1 243 ? 2.740   -0.220  -6.661  1.00 98.76 243 A 1 
ATOM 1851 C C   . PHE A 1 243 ? 2.742   0.063   -8.166  1.00 98.69 243 A 1 
ATOM 1852 O O   . PHE A 1 243 ? 2.600   1.224   -8.556  1.00 98.47 243 A 1 
ATOM 1853 C CB  . PHE A 1 243 ? 4.154   -0.546  -6.172  1.00 98.70 243 A 1 
ATOM 1854 C CG  . PHE A 1 243 ? 4.447   -0.140  -4.742  1.00 98.74 243 A 1 
ATOM 1855 C CD1 . PHE A 1 243 ? 4.380   1.217   -4.367  1.00 98.00 243 A 1 
ATOM 1856 C CD2 . PHE A 1 243 ? 4.853   -1.101  -3.799  1.00 98.13 243 A 1 
ATOM 1857 C CE1 . PHE A 1 243 ? 4.711   1.609   -3.058  1.00 97.90 243 A 1 
ATOM 1858 C CE2 . PHE A 1 243 ? 5.188   -0.709  -2.491  1.00 97.77 243 A 1 
ATOM 1859 C CZ  . PHE A 1 243 ? 5.120   0.645   -2.119  1.00 98.40 243 A 1 
ATOM 1860 N N   . ASP A 1 244 ? 2.835   -0.967  -9.004  1.00 98.71 244 A 1 
ATOM 1861 C CA  . ASP A 1 244 ? 2.861   -0.797  -10.460 1.00 98.63 244 A 1 
ATOM 1862 C C   . ASP A 1 244 ? 1.582   -0.099  -10.963 1.00 98.67 244 A 1 
ATOM 1863 O O   . ASP A 1 244 ? 1.657   0.874   -11.718 1.00 98.46 244 A 1 
ATOM 1864 C CB  . ASP A 1 244 ? 3.090   -2.157  -11.153 1.00 98.45 244 A 1 
ATOM 1865 C CG  . ASP A 1 244 ? 4.521   -2.717  -11.005 1.00 97.88 244 A 1 
ATOM 1866 O OD1 . ASP A 1 244 ? 5.437   -1.965  -10.586 1.00 96.49 244 A 1 
ATOM 1867 O OD2 . ASP A 1 244 ? 4.740   -3.892  -11.370 1.00 96.04 244 A 1 
ATOM 1868 N N   . LEU A 1 245 ? 0.412   -0.515  -10.483 1.00 98.75 245 A 1 
ATOM 1869 C CA  . LEU A 1 245 ? -0.865  0.121   -10.817 1.00 98.77 245 A 1 
ATOM 1870 C C   . LEU A 1 245 ? -0.965  1.548   -10.263 1.00 98.74 245 A 1 
ATOM 1871 O O   . LEU A 1 245 ? -1.450  2.445   -10.955 1.00 98.59 245 A 1 
ATOM 1872 C CB  . LEU A 1 245 ? -2.029  -0.737  -10.285 1.00 98.79 245 A 1 
ATOM 1873 C CG  . LEU A 1 245 ? -2.219  -2.093  -10.992 1.00 98.57 245 A 1 
ATOM 1874 C CD1 . LEU A 1 245 ? -3.380  -2.833  -10.326 1.00 97.99 245 A 1 
ATOM 1875 C CD2 . LEU A 1 245 ? -2.529  -1.938  -12.480 1.00 97.93 245 A 1 
ATOM 1876 N N   . SER A 1 246 ? -0.486  1.774   -9.041  1.00 98.83 246 A 1 
ATOM 1877 C CA  . SER A 1 246 ? -0.547  3.103   -8.425  1.00 98.77 246 A 1 
ATOM 1878 C C   . SER A 1 246 ? 0.251   4.136   -9.227  1.00 98.67 246 A 1 
ATOM 1879 O O   . SER A 1 246 ? -0.252  5.233   -9.480  1.00 98.19 246 A 1 
ATOM 1880 C CB  . SER A 1 246 ? -0.106  3.048   -6.956  1.00 98.56 246 A 1 
ATOM 1881 O OG  . SER A 1 246 ? 1.297   2.978   -6.803  1.00 89.70 246 A 1 
ATOM 1882 N N   . PHE A 1 247 ? 1.434   3.762   -9.715  1.00 98.68 247 A 1 
ATOM 1883 C CA  . PHE A 1 247 ? 2.275   4.626   -10.547 1.00 98.54 247 A 1 
ATOM 1884 C C   . PHE A 1 247 ? 1.747   4.753   -11.981 1.00 98.37 247 A 1 
ATOM 1885 O O   . PHE A 1 247 ? 1.754   5.860   -12.525 1.00 97.69 247 A 1 
ATOM 1886 C CB  . PHE A 1 247 ? 3.731   4.134   -10.510 1.00 98.43 247 A 1 
ATOM 1887 C CG  . PHE A 1 247 ? 4.498   4.675   -9.315  1.00 98.46 247 A 1 
ATOM 1888 C CD1 . PHE A 1 247 ? 5.250   5.857   -9.439  1.00 97.53 247 A 1 
ATOM 1889 C CD2 . PHE A 1 247 ? 4.415   4.037   -8.066  1.00 97.78 247 A 1 
ATOM 1890 C CE1 . PHE A 1 247 ? 5.908   6.396   -8.321  1.00 97.49 247 A 1 
ATOM 1891 C CE2 . PHE A 1 247 ? 5.067   4.577   -6.946  1.00 97.47 247 A 1 
ATOM 1892 C CZ  . PHE A 1 247 ? 5.813   5.757   -7.072  1.00 98.02 247 A 1 
ATOM 1893 N N   . LYS A 1 248 ? 1.232   3.663   -12.569 1.00 98.48 248 A 1 
ATOM 1894 C CA  . LYS A 1 248 ? 0.616   3.664   -13.909 1.00 98.45 248 A 1 
ATOM 1895 C C   . LYS A 1 248 ? -0.522  4.680   -14.008 1.00 98.38 248 A 1 
ATOM 1896 O O   . LYS A 1 248 ? -0.591  5.426   -14.982 1.00 97.92 248 A 1 
ATOM 1897 C CB  . LYS A 1 248 ? 0.130   2.239   -14.233 1.00 98.44 248 A 1 
ATOM 1898 C CG  . LYS A 1 248 ? -0.577  2.105   -15.594 1.00 98.01 248 A 1 
ATOM 1899 C CD  . LYS A 1 248 ? -1.062  0.655   -15.785 1.00 96.94 248 A 1 
ATOM 1900 C CE  . LYS A 1 248 ? -1.882  0.478   -17.067 1.00 94.54 248 A 1 
ATOM 1901 N NZ  . LYS A 1 248 ? -2.540  -0.858  -17.107 1.00 90.97 248 A 1 
ATOM 1902 N N   . TYR A 1 249 ? -1.393  4.712   -13.008 1.00 98.50 249 A 1 
ATOM 1903 C CA  . TYR A 1 249 ? -2.587  5.565   -13.016 1.00 98.36 249 A 1 
ATOM 1904 C C   . TYR A 1 249 ? -2.451  6.848   -12.189 1.00 97.98 249 A 1 
ATOM 1905 O O   . TYR A 1 249 ? -3.381  7.653   -12.188 1.00 97.16 249 A 1 
ATOM 1906 C CB  . TYR A 1 249 ? -3.799  4.732   -12.580 1.00 98.44 249 A 1 
ATOM 1907 C CG  . TYR A 1 249 ? -4.163  3.660   -13.589 1.00 98.60 249 A 1 
ATOM 1908 C CD1 . TYR A 1 249 ? -4.806  4.019   -14.791 1.00 98.27 249 A 1 
ATOM 1909 C CD2 . TYR A 1 249 ? -3.839  2.314   -13.344 1.00 98.33 249 A 1 
ATOM 1910 C CE1 . TYR A 1 249 ? -5.120  3.040   -15.750 1.00 98.22 249 A 1 
ATOM 1911 C CE2 . TYR A 1 249 ? -4.150  1.328   -14.304 1.00 98.20 249 A 1 
ATOM 1912 C CZ  . TYR A 1 249 ? -4.790  1.693   -15.509 1.00 98.44 249 A 1 
ATOM 1913 O OH  . TYR A 1 249 ? -5.076  0.754   -16.444 1.00 98.09 249 A 1 
ATOM 1914 N N   . ARG A 1 250 ? -1.317  7.053   -11.496 1.00 98.18 250 A 1 
ATOM 1915 C CA  . ARG A 1 250 ? -1.166  8.130   -10.506 1.00 97.86 250 A 1 
ATOM 1916 C C   . ARG A 1 250 ? -2.361  8.167   -9.547  1.00 97.79 250 A 1 
ATOM 1917 O O   . ARG A 1 250 ? -3.082  9.160   -9.449  1.00 96.96 250 A 1 
ATOM 1918 C CB  . ARG A 1 250 ? -0.918  9.474   -11.196 1.00 97.31 250 A 1 
ATOM 1919 C CG  . ARG A 1 250 ? 0.402   9.516   -11.966 1.00 93.16 250 A 1 
ATOM 1920 C CD  . ARG A 1 250 ? 0.624   10.913  -12.570 1.00 89.14 250 A 1 
ATOM 1921 N NE  . ARG A 1 250 ? 0.603   11.963  -11.537 1.00 83.56 250 A 1 
ATOM 1922 C CZ  . ARG A 1 250 ? 0.292   13.233  -11.691 1.00 81.69 250 A 1 
ATOM 1923 N NH1 . ARG A 1 250 ? 0.095   13.765  -12.857 1.00 71.11 250 A 1 
ATOM 1924 N NH2 . ARG A 1 250 ? 0.152   13.996  -10.640 1.00 73.23 250 A 1 
ATOM 1925 N N   . ASN A 1 251 ? -2.601  7.033   -8.901  1.00 97.59 251 A 1 
ATOM 1926 C CA  . ASN A 1 251 ? -3.731  6.831   -8.008  1.00 97.65 251 A 1 
ATOM 1927 C C   . ASN A 1 251 ? -3.302  5.922   -6.849  1.00 98.04 251 A 1 
ATOM 1928 O O   . ASN A 1 251 ? -2.649  4.916   -7.113  1.00 97.81 251 A 1 
ATOM 1929 C CB  . ASN A 1 251 ? -4.877  6.197   -8.816  1.00 97.09 251 A 1 
ATOM 1930 C CG  . ASN A 1 251 ? -6.196  6.307   -8.088  1.00 96.73 251 A 1 
ATOM 1931 O OD1 . ASN A 1 251 ? -6.864  7.335   -8.173  1.00 93.29 251 A 1 
ATOM 1932 N ND2 . ASN A 1 251 ? -6.602  5.298   -7.367  1.00 93.37 251 A 1 
ATOM 1933 N N   . PRO A 1 252 ? -3.643  6.219   -5.599  1.00 97.69 252 A 1 
ATOM 1934 C CA  . PRO A 1 252 ? -3.305  5.318   -4.509  1.00 97.67 252 A 1 
ATOM 1935 C C   . PRO A 1 252 ? -3.972  3.951   -4.708  1.00 97.97 252 A 1 
ATOM 1936 O O   . PRO A 1 252 ? -5.100  3.854   -5.205  1.00 97.68 252 A 1 
ATOM 1937 C CB  . PRO A 1 252 ? -3.753  6.026   -3.227  1.00 96.98 252 A 1 
ATOM 1938 C CG  . PRO A 1 252 ? -4.859  6.970   -3.714  1.00 95.70 252 A 1 
ATOM 1939 C CD  . PRO A 1 252 ? -4.411  7.355   -5.116  1.00 96.99 252 A 1 
ATOM 1940 N N   . ALA A 1 253 ? -3.252  2.902   -4.314  1.00 98.38 253 A 1 
ATOM 1941 C CA  . ALA A 1 253 ? -3.736  1.528   -4.317  1.00 98.51 253 A 1 
ATOM 1942 C C   . ALA A 1 253 ? -3.828  0.991   -2.885  1.00 98.46 253 A 1 
ATOM 1943 O O   . ALA A 1 253 ? -3.042  1.373   -2.013  1.00 98.29 253 A 1 
ATOM 1944 C CB  . ALA A 1 253 ? -2.834  0.667   -5.209  1.00 98.53 253 A 1 
ATOM 1945 N N   . MET A 1 254 ? -4.775  0.092   -2.646  1.00 97.99 254 A 1 
ATOM 1946 C CA  . MET A 1 254 ? -4.952  -0.578  -1.365  1.00 97.81 254 A 1 
ATOM 1947 C C   . MET A 1 254 ? -4.932  -2.094  -1.531  1.00 98.11 254 A 1 
ATOM 1948 O O   . MET A 1 254 ? -5.557  -2.644  -2.431  1.00 97.83 254 A 1 
ATOM 1949 C CB  . MET A 1 254 ? -6.235  -0.082  -0.677  1.00 96.84 254 A 1 
ATOM 1950 C CG  . MET A 1 254 ? -6.381  -0.669  0.734   1.00 93.92 254 A 1 
ATOM 1951 S SD  . MET A 1 254 ? -7.706  0.026   1.760   1.00 91.10 254 A 1 
ATOM 1952 C CE  . MET A 1 254 ? -7.088  1.692   2.078   1.00 83.65 254 A 1 
ATOM 1953 N N   . ILE A 1 255 ? -4.244  -2.770  -0.620  1.00 97.89 255 A 1 
ATOM 1954 C CA  . ILE A 1 255 ? -4.440  -4.195  -0.366  1.00 97.74 255 A 1 
ATOM 1955 C C   . ILE A 1 255 ? -5.423  -4.306  0.798   1.00 97.17 255 A 1 
ATOM 1956 O O   . ILE A 1 255 ? -5.104  -3.886  1.910   1.00 96.63 255 A 1 
ATOM 1957 C CB  . ILE A 1 255 ? -3.094  -4.901  -0.091  1.00 97.94 255 A 1 
ATOM 1958 C CG1 . ILE A 1 255 ? -2.224  -4.886  -1.367  1.00 97.61 255 A 1 
ATOM 1959 C CG2 . ILE A 1 255 ? -3.328  -6.343  0.386   1.00 97.64 255 A 1 
ATOM 1960 C CD1 . ILE A 1 255 ? -0.771  -5.309  -1.129  1.00 96.91 255 A 1 
ATOM 1961 N N   . LEU A 1 256 ? -6.600  -4.863  0.547   1.00 96.85 256 A 1 
ATOM 1962 C CA  . LEU A 1 256 ? -7.582  -5.186  1.580   1.00 96.27 256 A 1 
ATOM 1963 C C   . LEU A 1 256 ? -7.547  -6.690  1.846   1.00 96.10 256 A 1 
ATOM 1964 O O   . LEU A 1 256 ? -8.008  -7.493  1.037   1.00 95.35 256 A 1 
ATOM 1965 C CB  . LEU A 1 256 ? -8.978  -4.681  1.168   1.00 95.51 256 A 1 
ATOM 1966 C CG  . LEU A 1 256 ? -10.065 -4.948  2.237   1.00 94.30 256 A 1 
ATOM 1967 C CD1 . LEU A 1 256 ? -9.762  -4.258  3.569   1.00 92.17 256 A 1 
ATOM 1968 C CD2 . LEU A 1 256 ? -11.419 -4.437  1.752   1.00 91.76 256 A 1 
ATOM 1969 N N   . THR A 1 257 ? -7.000  -7.072  2.981   1.00 94.13 257 A 1 
ATOM 1970 C CA  . THR A 1 257 ? -6.855  -8.464  3.410   1.00 93.40 257 A 1 
ATOM 1971 C C   . THR A 1 257 ? -7.412  -8.656  4.817   1.00 92.23 257 A 1 
ATOM 1972 O O   . THR A 1 257 ? -7.869  -7.704  5.454   1.00 90.24 257 A 1 
ATOM 1973 C CB  . THR A 1 257 ? -5.391  -8.904  3.273   1.00 93.36 257 A 1 
ATOM 1974 O OG1 . THR A 1 257 ? -5.284  -10.301 3.399   1.00 88.06 257 A 1 
ATOM 1975 C CG2 . THR A 1 257 ? -4.462  -8.261  4.302   1.00 89.02 257 A 1 
ATOM 1976 N N   . ASP A 1 258 ? -7.400  -9.892  5.307   1.00 90.09 258 A 1 
ATOM 1977 C CA  . ASP A 1 258 ? -7.880  -10.244 6.638   1.00 89.29 258 A 1 
ATOM 1978 C C   . ASP A 1 258 ? -6.795  -10.917 7.487   1.00 89.07 258 A 1 
ATOM 1979 O O   . ASP A 1 258 ? -5.765  -11.374 6.991   1.00 87.30 258 A 1 
ATOM 1980 C CB  . ASP A 1 258 ? -9.157  -11.085 6.522   1.00 88.38 258 A 1 
ATOM 1981 C CG  . ASP A 1 258 ? -8.914  -12.415 5.822   1.00 88.41 258 A 1 
ATOM 1982 O OD1 . ASP A 1 258 ? -8.275  -13.301 6.437   1.00 86.52 258 A 1 
ATOM 1983 O OD2 . ASP A 1 258 ? -9.392  -12.589 4.680   1.00 86.53 258 A 1 
ATOM 1984 N N   . GLY A 1 259 ? -7.038  -10.975 8.789   1.00 85.05 259 A 1 
ATOM 1985 C CA  . GLY A 1 259 ? -6.100  -11.540 9.754   1.00 84.11 259 A 1 
ATOM 1986 C C   . GLY A 1 259 ? -5.779  -13.021 9.533   1.00 85.53 259 A 1 
ATOM 1987 O O   . GLY A 1 259 ? -4.728  -13.464 9.973   1.00 84.32 259 A 1 
ATOM 1988 N N   . VAL A 1 260 ? -6.629  -13.796 8.850   1.00 86.94 260 A 1 
ATOM 1989 C CA  . VAL A 1 260 ? -6.333  -15.207 8.544   1.00 87.29 260 A 1 
ATOM 1990 C C   . VAL A 1 260 ? -5.237  -15.289 7.488   1.00 88.44 260 A 1 
ATOM 1991 O O   . VAL A 1 260 ? -4.229  -15.948 7.722   1.00 88.61 260 A 1 
ATOM 1992 C CB  . VAL A 1 260 ? -7.585  -15.994 8.107   1.00 86.94 260 A 1 
ATOM 1993 C CG1 . VAL A 1 260 ? -7.260  -17.464 7.821   1.00 85.65 260 A 1 
ATOM 1994 C CG2 . VAL A 1 260 ? -8.674  -15.951 9.183   1.00 85.09 260 A 1 
ATOM 1995 N N   . ILE A 1 261 ? -5.388  -14.569 6.377   1.00 90.30 261 A 1 
ATOM 1996 C CA  . ILE A 1 261 ? -4.353  -14.498 5.334   1.00 91.50 261 A 1 
ATOM 1997 C C   . ILE A 1 261 ? -3.079  -13.844 5.884   1.00 92.11 261 A 1 
ATOM 1998 O O   . ILE A 1 261 ? -1.977  -14.284 5.568   1.00 92.11 261 A 1 
ATOM 1999 C CB  . ILE A 1 261 ? -4.877  -13.759 4.081   1.00 92.28 261 A 1 
ATOM 2000 C CG1 . ILE A 1 261 ? -6.173  -14.378 3.507   1.00 91.78 261 A 1 
ATOM 2001 C CG2 . ILE A 1 261 ? -3.804  -13.702 2.977   1.00 92.44 261 A 1 
ATOM 2002 C CD1 . ILE A 1 261 ? -6.077  -15.856 3.101   1.00 91.31 261 A 1 
ATOM 2003 N N   . GLY A 1 262 ? -3.211  -12.849 6.753   1.00 88.70 262 A 1 
ATOM 2004 C CA  . GLY A 1 262 ? -2.076  -12.204 7.414   1.00 88.92 262 A 1 
ATOM 2005 C C   . GLY A 1 262 ? -1.269  -13.136 8.327   1.00 90.46 262 A 1 
ATOM 2006 O O   . GLY A 1 262 ? -0.050  -12.982 8.414   1.00 90.34 262 A 1 
ATOM 2007 N N   . GLN A 1 263 ? -1.916  -14.104 8.990   1.00 87.69 263 A 1 
ATOM 2008 C CA  . GLN A 1 263 ? -1.299  -14.978 9.999   1.00 87.42 263 A 1 
ATOM 2009 C C   . GLN A 1 263 ? -0.891  -16.357 9.486   1.00 88.51 263 A 1 
ATOM 2010 O O   . GLN A 1 263 ? 0.031   -16.965 10.029  1.00 87.39 263 A 1 
ATOM 2011 C CB  . GLN A 1 263 ? -2.268  -15.178 11.178  1.00 84.81 263 A 1 
ATOM 2012 C CG  . GLN A 1 263 ? -2.482  -13.922 12.022  1.00 79.71 263 A 1 
ATOM 2013 C CD  . GLN A 1 263 ? -1.195  -13.417 12.637  1.00 77.57 263 A 1 
ATOM 2014 O OE1 . GLN A 1 263 ? -0.415  -14.151 13.231  1.00 70.85 263 A 1 
ATOM 2015 N NE2 . GLN A 1 263 ? -0.920  -12.152 12.477  1.00 68.79 263 A 1 
ATOM 2016 N N   . MET A 1 264 ? -1.604  -16.890 8.502   1.00 89.64 264 A 1 
ATOM 2017 C CA  . MET A 1 264 ? -1.308  -18.231 8.003   1.00 90.24 264 A 1 
ATOM 2018 C C   . MET A 1 264 ? 0.043   -18.265 7.306   1.00 91.91 264 A 1 
ATOM 2019 O O   . MET A 1 264 ? 0.461   -17.290 6.679   1.00 91.82 264 A 1 
ATOM 2020 C CB  . MET A 1 264 ? -2.441  -18.747 7.114   1.00 88.96 264 A 1 
ATOM 2021 C CG  . MET A 1 264 ? -2.507  -18.079 5.734   1.00 86.25 264 A 1 
ATOM 2022 S SD  . MET A 1 264 ? -3.992  -18.511 4.781   1.00 86.14 264 A 1 
ATOM 2023 C CE  . MET A 1 264 ? -3.879  -20.323 4.842   1.00 79.07 264 A 1 
ATOM 2024 N N   . MET A 1 265 ? 0.718   -19.410 7.412   1.00 93.68 265 A 1 
ATOM 2025 C CA  . MET A 1 265 ? 2.017   -19.624 6.781   1.00 94.37 265 A 1 
ATOM 2026 C C   . MET A 1 265 ? 1.874   -20.470 5.521   1.00 95.13 265 A 1 
ATOM 2027 O O   . MET A 1 265 ? 1.271   -21.540 5.546   1.00 94.37 265 A 1 
ATOM 2028 C CB  . MET A 1 265 ? 3.009   -20.267 7.751   1.00 93.49 265 A 1 
ATOM 2029 C CG  . MET A 1 265 ? 3.309   -19.392 8.970   1.00 89.64 265 A 1 
ATOM 2030 S SD  . MET A 1 265 ? 4.579   -20.087 10.058  1.00 88.30 265 A 1 
ATOM 2031 C CE  . MET A 1 265 ? 6.072   -19.620 9.141   1.00 80.04 265 A 1 
ATOM 2032 N N   . GLU A 1 266 ? 2.487   -20.018 4.445   1.00 96.10 266 A 1 
ATOM 2033 C CA  . GLU A 1 266 ? 2.566   -20.744 3.179   1.00 96.55 266 A 1 
ATOM 2034 C C   . GLU A 1 266 ? 3.966   -20.609 2.573   1.00 97.15 266 A 1 
ATOM 2035 O O   . GLU A 1 266 ? 4.754   -19.731 2.945   1.00 96.31 266 A 1 
ATOM 2036 C CB  . GLU A 1 266 ? 1.488   -20.264 2.195   1.00 95.58 266 A 1 
ATOM 2037 C CG  . GLU A 1 266 ? 0.073   -20.538 2.714   1.00 91.68 266 A 1 
ATOM 2038 C CD  . GLU A 1 266 ? -1.020  -20.241 1.690   1.00 92.78 266 A 1 
ATOM 2039 O OE1 . GLU A 1 266 ? -1.907  -21.107 1.528   1.00 83.46 266 A 1 
ATOM 2040 O OE2 . GLU A 1 266 ? -1.059  -19.130 1.123   1.00 86.14 266 A 1 
ATOM 2041 N N   . LYS A 1 267 ? 4.278   -21.505 1.641   1.00 97.41 267 A 1 
ATOM 2042 C CA  . LYS A 1 267 ? 5.481   -21.372 0.820   1.00 97.43 267 A 1 
ATOM 2043 C C   . LYS A 1 267 ? 5.278   -20.236 -0.173  1.00 97.59 267 A 1 
ATOM 2044 O O   . LYS A 1 267 ? 4.302   -20.251 -0.911  1.00 96.78 267 A 1 
ATOM 2045 C CB  . LYS A 1 267 ? 5.801   -22.682 0.094   1.00 97.03 267 A 1 
ATOM 2046 C CG  . LYS A 1 267 ? 6.249   -23.786 1.058   1.00 92.93 267 A 1 
ATOM 2047 C CD  . LYS A 1 267 ? 6.579   -25.056 0.267   1.00 89.48 267 A 1 
ATOM 2048 C CE  . LYS A 1 267 ? 7.024   -26.171 1.215   1.00 82.20 267 A 1 
ATOM 2049 N NZ  . LYS A 1 267 ? 7.350   -27.411 0.468   1.00 73.37 267 A 1 
ATOM 2050 N N   . VAL A 1 268 ? 6.202   -19.301 -0.194  1.00 97.73 268 A 1 
ATOM 2051 C CA  . VAL A 1 268 ? 6.136   -18.091 -1.015  1.00 97.61 268 A 1 
ATOM 2052 C C   . VAL A 1 268 ? 7.404   -17.960 -1.840  1.00 97.74 268 A 1 
ATOM 2053 O O   . VAL A 1 268 ? 8.512   -18.138 -1.325  1.00 96.55 268 A 1 
ATOM 2054 C CB  . VAL A 1 268 ? 5.939   -16.840 -0.136  1.00 96.07 268 A 1 
ATOM 2055 C CG1 . VAL A 1 268 ? 5.840   -15.549 -0.958  1.00 90.37 268 A 1 
ATOM 2056 C CG2 . VAL A 1 268 ? 4.668   -16.951 0.697   1.00 90.95 268 A 1 
ATOM 2057 N N   . ILE A 1 269 ? 7.221   -17.596 -3.100  1.00 97.69 269 A 1 
ATOM 2058 C CA  . ILE A 1 269 ? 8.283   -17.122 -3.981  1.00 97.36 269 A 1 
ATOM 2059 C C   . ILE A 1 269 ? 8.241   -15.596 -3.928  1.00 97.45 269 A 1 
ATOM 2060 O O   . ILE A 1 269 ? 7.293   -14.969 -4.401  1.00 96.90 269 A 1 
ATOM 2061 C CB  . ILE A 1 269 ? 8.107   -17.678 -5.407  1.00 96.73 269 A 1 
ATOM 2062 C CG1 . ILE A 1 269 ? 8.102   -19.228 -5.395  1.00 93.98 269 A 1 
ATOM 2063 C CG2 . ILE A 1 269 ? 9.229   -17.139 -6.310  1.00 93.82 269 A 1 
ATOM 2064 C CD1 . ILE A 1 269 ? 7.667   -19.853 -6.719  1.00 87.67 269 A 1 
ATOM 2065 N N   . LEU A 1 270 ? 9.238   -15.003 -3.308  1.00 96.68 270 A 1 
ATOM 2066 C CA  . LEU A 1 270 ? 9.312   -13.544 -3.211  1.00 96.34 270 A 1 
ATOM 2067 C C   . LEU A 1 270 ? 9.702   -12.921 -4.562  1.00 96.17 270 A 1 
ATOM 2068 O O   . LEU A 1 270 ? 10.470  -13.527 -5.309  1.00 95.36 270 A 1 
ATOM 2069 C CB  . LEU A 1 270 ? 10.294  -13.146 -2.104  1.00 96.08 270 A 1 
ATOM 2070 C CG  . LEU A 1 270 ? 9.790   -13.422 -0.676  1.00 95.96 270 A 1 
ATOM 2071 C CD1 . LEU A 1 270 ? 10.913  -13.124 0.315   1.00 94.35 270 A 1 
ATOM 2072 C CD2 . LEU A 1 270 ? 8.593   -12.540 -0.302  1.00 94.48 270 A 1 
ATOM 2073 N N   . PRO A 1 271 ? 9.245   -11.694 -4.859  1.00 96.63 271 A 1 
ATOM 2074 C CA  . PRO A 1 271 ? 9.647   -11.002 -6.076  1.00 95.97 271 A 1 
ATOM 2075 C C   . PRO A 1 271 ? 11.175  -10.841 -6.139  1.00 96.15 271 A 1 
ATOM 2076 O O   . PRO A 1 271 ? 11.847  -10.791 -5.097  1.00 96.11 271 A 1 
ATOM 2077 C CB  . PRO A 1 271 ? 8.918   -9.653  -6.050  1.00 95.82 271 A 1 
ATOM 2078 C CG  . PRO A 1 271 ? 8.664   -9.407  -4.567  1.00 95.51 271 A 1 
ATOM 2079 C CD  . PRO A 1 271 ? 8.430   -10.817 -4.026  1.00 96.79 271 A 1 
ATOM 2080 N N   . PRO A 1 272 ? 11.760  -10.749 -7.344  1.00 96.18 272 A 1 
ATOM 2081 C CA  . PRO A 1 272 ? 13.192  -10.525 -7.488  1.00 95.65 272 A 1 
ATOM 2082 C C   . PRO A 1 272 ? 13.594  -9.192  -6.847  1.00 96.07 272 A 1 
ATOM 2083 O O   . PRO A 1 272 ? 12.851  -8.211  -6.911  1.00 95.44 272 A 1 
ATOM 2084 C CB  . PRO A 1 272 ? 13.465  -10.548 -8.994  1.00 94.68 272 A 1 
ATOM 2085 C CG  . PRO A 1 272 ? 12.127  -10.120 -9.601  1.00 92.98 272 A 1 
ATOM 2086 C CD  . PRO A 1 272 ? 11.106  -10.727 -8.646  1.00 95.25 272 A 1 
ATOM 2087 N N   . GLN A 1 273 ? 14.790  -9.151  -6.270  1.00 96.56 273 A 1 
ATOM 2088 C CA  . GLN A 1 273 ? 15.329  -7.929  -5.672  1.00 96.32 273 A 1 
ATOM 2089 C C   . GLN A 1 273 ? 15.516  -6.848  -6.741  1.00 96.52 273 A 1 
ATOM 2090 O O   . GLN A 1 273 ? 16.209  -7.053  -7.738  1.00 95.47 273 A 1 
ATOM 2091 C CB  . GLN A 1 273 ? 16.655  -8.241  -4.952  1.00 94.83 273 A 1 
ATOM 2092 C CG  . GLN A 1 273 ? 17.254  -7.029  -4.215  1.00 89.90 273 A 1 
ATOM 2093 C CD  . GLN A 1 273 ? 16.405  -6.568  -3.032  1.00 89.90 273 A 1 
ATOM 2094 O OE1 . GLN A 1 273 ? 15.982  -7.352  -2.205  1.00 83.15 273 A 1 
ATOM 2095 N NE2 . GLN A 1 273 ? 16.115  -5.289  -2.906  1.00 80.40 273 A 1 
ATOM 2096 N N   . ARG A 1 274 ? 14.941  -5.680  -6.492  1.00 96.42 274 A 1 
ATOM 2097 C CA  . ARG A 1 274 ? 15.127  -4.467  -7.297  1.00 96.21 274 A 1 
ATOM 2098 C C   . ARG A 1 274 ? 15.853  -3.409  -6.467  1.00 96.69 274 A 1 
ATOM 2099 O O   . ARG A 1 274 ? 15.643  -3.306  -5.258  1.00 95.86 274 A 1 
ATOM 2100 C CB  . ARG A 1 274 ? 13.772  -3.948  -7.813  1.00 94.78 274 A 1 
ATOM 2101 C CG  . ARG A 1 274 ? 13.023  -4.965  -8.686  1.00 88.93 274 A 1 
ATOM 2102 C CD  . ARG A 1 274 ? 11.675  -4.398  -9.153  1.00 89.42 274 A 1 
ATOM 2103 N NE  . ARG A 1 274 ? 10.865  -5.403  -9.870  1.00 84.05 274 A 1 
ATOM 2104 C CZ  . ARG A 1 274 ? 9.646   -5.213  -10.364 1.00 82.13 274 A 1 
ATOM 2105 N NH1 . ARG A 1 274 ? 9.039   -4.063  -10.305 1.00 76.69 274 A 1 
ATOM 2106 N NH2 . ARG A 1 274 ? 8.999   -6.194  -10.923 1.00 72.35 274 A 1 
ATOM 2107 N N   . ALA A 1 275 ? 16.688  -2.624  -7.121  1.00 96.35 275 A 1 
ATOM 2108 C CA  . ALA A 1 275 ? 17.238  -1.430  -6.492  1.00 96.34 275 A 1 
ATOM 2109 C C   . ALA A 1 275 ? 16.150  -0.351  -6.357  1.00 96.79 275 A 1 
ATOM 2110 O O   . ALA A 1 275 ? 15.220  -0.277  -7.171  1.00 95.79 275 A 1 
ATOM 2111 C CB  . ALA A 1 275 ? 18.447  -0.944  -7.302  1.00 95.26 275 A 1 
ATOM 2112 N N   . ARG A 1 276 ? 16.276  0.505   -5.332  1.00 97.11 276 A 1 
ATOM 2113 C CA  . ARG A 1 276 ? 15.494  1.738   -5.277  1.00 97.16 276 A 1 
ATOM 2114 C C   . ARG A 1 276 ? 15.897  2.646   -6.430  1.00 97.34 276 A 1 
ATOM 2115 O O   . ARG A 1 276 ? 17.062  2.657   -6.835  1.00 96.52 276 A 1 
ATOM 2116 C CB  . ARG A 1 276 ? 15.674  2.460   -3.937  1.00 96.34 276 A 1 
ATOM 2117 C CG  . ARG A 1 276 ? 15.130  1.633   -2.763  1.00 91.64 276 A 1 
ATOM 2118 C CD  . ARG A 1 276 ? 15.080  2.453   -1.478  1.00 91.72 276 A 1 
ATOM 2119 N NE  . ARG A 1 276 ? 16.406  2.972   -1.099  1.00 88.95 276 A 1 
ATOM 2120 C CZ  . ARG A 1 276 ? 16.693  4.194   -0.689  1.00 90.21 276 A 1 
ATOM 2121 N NH1 . ARG A 1 276 ? 15.783  5.107   -0.521  1.00 79.36 276 A 1 
ATOM 2122 N NH2 . ARG A 1 276 ? 17.920  4.522   -0.444  1.00 82.57 276 A 1 
ATOM 2123 N N   . ARG A 1 277 ? 14.936  3.417   -6.932  1.00 96.83 277 A 1 
ATOM 2124 C CA  . ARG A 1 277 ? 15.208  4.404   -7.981  1.00 96.37 277 A 1 
ATOM 2125 C C   . ARG A 1 277 ? 16.105  5.521   -7.450  1.00 96.39 277 A 1 
ATOM 2126 O O   . ARG A 1 277 ? 15.905  6.024   -6.339  1.00 95.21 277 A 1 
ATOM 2127 C CB  . ARG A 1 277 ? 13.904  4.972   -8.540  1.00 95.54 277 A 1 
ATOM 2128 C CG  . ARG A 1 277 ? 13.130  3.925   -9.348  1.00 92.92 277 A 1 
ATOM 2129 C CD  . ARG A 1 277 ? 11.775  4.471   -9.806  1.00 91.06 277 A 1 
ATOM 2130 N NE  . ARG A 1 277 ? 10.910  4.742   -8.636  1.00 86.26 277 A 1 
ATOM 2131 C CZ  . ARG A 1 277 ? 9.751   5.368   -8.653  1.00 82.90 277 A 1 
ATOM 2132 N NH1 . ARG A 1 277 ? 9.173   5.750   -9.759  1.00 76.93 277 A 1 
ATOM 2133 N NH2 . ARG A 1 277 ? 9.150   5.631   -7.529  1.00 75.16 277 A 1 
ATOM 2134 N N   . THR A 1 278 ? 17.043  5.928   -8.272  1.00 95.68 278 A 1 
ATOM 2135 C CA  . THR A 1 278 ? 17.829  7.148   -8.080  1.00 95.11 278 A 1 
ATOM 2136 C C   . THR A 1 278 ? 16.963  8.391   -8.316  1.00 94.77 278 A 1 
ATOM 2137 O O   . THR A 1 278 ? 15.897  8.330   -8.938  1.00 94.23 278 A 1 
ATOM 2138 C CB  . THR A 1 278 ? 19.045  7.165   -9.014  1.00 95.29 278 A 1 
ATOM 2139 O OG1 . THR A 1 278 ? 18.608  7.151   -10.348 1.00 94.11 278 A 1 
ATOM 2140 C CG2 . THR A 1 278 ? 19.977  5.970   -8.808  1.00 92.96 278 A 1 
ATOM 2141 N N   . ASP A 1 279 ? 17.425  9.545   -7.850  1.00 93.73 279 A 1 
ATOM 2142 C CA  . ASP A 1 279 ? 16.711  10.801  -8.089  1.00 92.30 279 A 1 
ATOM 2143 C C   . ASP A 1 279 ? 16.627  11.149  -9.584  1.00 92.73 279 A 1 
ATOM 2144 O O   . ASP A 1 279 ? 15.611  11.685  -10.029 1.00 91.68 279 A 1 
ATOM 2145 C CB  . ASP A 1 279 ? 17.361  11.940  -7.293  1.00 90.81 279 A 1 
ATOM 2146 C CG  . ASP A 1 279 ? 17.025  11.934  -5.798  1.00 86.87 279 A 1 
ATOM 2147 O OD1 . ASP A 1 279 ? 16.134  11.152  -5.356  1.00 83.20 279 A 1 
ATOM 2148 O OD2 . ASP A 1 279 ? 17.598  12.789  -5.092  1.00 82.01 279 A 1 
ATOM 2149 N N   . ASP A 1 280 ? 17.632  10.782  -10.377 1.00 92.54 280 A 1 
ATOM 2150 C CA  . ASP A 1 280 ? 17.619  10.987  -11.831 1.00 92.94 280 A 1 
ATOM 2151 C C   . ASP A 1 280 ? 16.581  10.099  -12.530 1.00 93.93 280 A 1 
ATOM 2152 O O   . ASP A 1 280 ? 15.835  10.580  -13.389 1.00 93.63 280 A 1 
ATOM 2153 C CB  . ASP A 1 280 ? 19.018  10.745  -12.412 1.00 92.47 280 A 1 
ATOM 2154 C CG  . ASP A 1 280 ? 20.028  11.836  -12.036 1.00 90.12 280 A 1 
ATOM 2155 O OD1 . ASP A 1 280 ? 19.584  12.962  -11.699 1.00 86.51 280 A 1 
ATOM 2156 O OD2 . ASP A 1 280 ? 21.236  11.546  -12.126 1.00 86.79 280 A 1 
ATOM 2157 N N   . GLU A 1 281 ? 16.468  8.831   -12.121 1.00 94.08 281 A 1 
ATOM 2158 C CA  . GLU A 1 281 ? 15.411  7.938   -12.608 1.00 95.01 281 A 1 
ATOM 2159 C C   . GLU A 1 281 ? 14.026  8.470   -12.227 1.00 95.32 281 A 1 
ATOM 2160 O O   . GLU A 1 281 ? 13.141  8.534   -13.080 1.00 94.68 281 A 1 
ATOM 2161 C CB  . GLU A 1 281 ? 15.611  6.529   -12.042 1.00 95.61 281 A 1 
ATOM 2162 C CG  . GLU A 1 281 ? 16.790  5.801   -12.706 1.00 94.08 281 A 1 
ATOM 2163 C CD  . GLU A 1 281 ? 17.204  4.549   -11.922 1.00 94.19 281 A 1 
ATOM 2164 O OE1 . GLU A 1 281 ? 17.539  3.532   -12.565 1.00 87.23 281 A 1 
ATOM 2165 O OE2 . GLU A 1 281 ? 17.229  4.646   -10.669 1.00 89.11 281 A 1 
ATOM 2166 N N   . ILE A 1 282 ? 13.848  8.945   -10.995 1.00 95.50 282 A 1 
ATOM 2167 C CA  . ILE A 1 282 ? 12.580  9.551   -10.568 1.00 94.99 282 A 1 
ATOM 2168 C C   . ILE A 1 282 ? 12.261  10.802  -11.393 1.00 94.32 282 A 1 
ATOM 2169 O O   . ILE A 1 282 ? 11.125  10.964  -11.831 1.00 93.26 282 A 1 
ATOM 2170 C CB  . ILE A 1 282 ? 12.594  9.847   -9.052  1.00 95.08 282 A 1 
ATOM 2171 C CG1 . ILE A 1 282 ? 12.620  8.514   -8.271  1.00 94.30 282 A 1 
ATOM 2172 C CG2 . ILE A 1 282 ? 11.365  10.675  -8.626  1.00 94.14 282 A 1 
ATOM 2173 C CD1 . ILE A 1 282 ? 12.908  8.680   -6.780  1.00 91.94 282 A 1 
ATOM 2174 N N   . ARG A 1 283 ? 13.237  11.675  -11.655 1.00 93.74 283 A 1 
ATOM 2175 C CA  . ARG A 1 283 ? 13.039  12.869  -12.501 1.00 92.64 283 A 1 
ATOM 2176 C C   . ARG A 1 283 ? 12.600  12.510  -13.917 1.00 93.36 283 A 1 
ATOM 2177 O O   . ARG A 1 283 ? 11.774  13.217  -14.492 1.00 92.30 283 A 1 
ATOM 2178 C CB  . ARG A 1 283 ? 14.325  13.702  -12.563 1.00 90.66 283 A 1 
ATOM 2179 C CG  . ARG A 1 283 ? 14.581  14.475  -11.269 1.00 81.64 283 A 1 
ATOM 2180 C CD  . ARG A 1 283 ? 15.962  15.135  -11.294 1.00 74.75 283 A 1 
ATOM 2181 N NE  . ARG A 1 283 ? 16.340  15.659  -9.974  1.00 69.71 283 A 1 
ATOM 2182 C CZ  . ARG A 1 283 ? 15.941  16.782  -9.404  1.00 62.07 283 A 1 
ATOM 2183 N NH1 . ARG A 1 283 ? 15.132  17.620  -9.999  1.00 54.88 283 A 1 
ATOM 2184 N NH2 . ARG A 1 283 ? 16.347  17.083  -8.204  1.00 56.08 283 A 1 
ATOM 2185 N N   . LYS A 1 284 ? 13.147  11.420  -14.462 1.00 92.59 284 A 1 
ATOM 2186 C CA  . LYS A 1 284 ? 12.822  10.931  -15.803 1.00 93.48 284 A 1 
ATOM 2187 C C   . LYS A 1 284 ? 11.456  10.246  -15.853 1.00 94.10 284 A 1 
ATOM 2188 O O   . LYS A 1 284 ? 10.663  10.541  -16.740 1.00 93.62 284 A 1 
ATOM 2189 C CB  . LYS A 1 284 ? 13.958  10.006  -16.253 1.00 93.70 284 A 1 
ATOM 2190 C CG  . LYS A 1 284 ? 13.774  9.509   -17.688 1.00 86.85 284 A 1 
ATOM 2191 C CD  . LYS A 1 284 ? 14.923  8.567   -18.059 1.00 83.98 284 A 1 
ATOM 2192 C CE  . LYS A 1 284 ? 14.704  8.003   -19.463 1.00 76.14 284 A 1 
ATOM 2193 N NZ  . LYS A 1 284 ? 15.751  7.007   -19.804 1.00 67.56 284 A 1 
ATOM 2194 N N   . GLU A 1 285 ? 11.189  9.339   -14.922 1.00 94.41 285 A 1 
ATOM 2195 C CA  . GLU A 1 285 ? 9.976   8.508   -14.903 1.00 94.81 285 A 1 
ATOM 2196 C C   . GLU A 1 285 ? 8.755   9.239   -14.326 1.00 96.14 285 A 1 
ATOM 2197 O O   . GLU A 1 285 ? 7.622   8.973   -14.720 1.00 95.59 285 A 1 
ATOM 2198 C CB  . GLU A 1 285 ? 10.233  7.249   -14.067 1.00 93.56 285 A 1 
ATOM 2199 C CG  . GLU A 1 285 ? 11.244  6.279   -14.701 1.00 86.17 285 A 1 
ATOM 2200 C CD  . GLU A 1 285 ? 11.564  5.084   -13.783 1.00 83.20 285 A 1 
ATOM 2201 O OE1 . GLU A 1 285 ? 12.585  4.416   -14.052 1.00 75.50 285 A 1 
ATOM 2202 O OE2 . GLU A 1 285 ? 10.796  4.839   -12.816 1.00 77.68 285 A 1 
ATOM 2203 N N   . CYS A 1 286 ? 8.977   10.165  -13.401 1.00 95.73 286 A 1 
ATOM 2204 C CA  . CYS A 1 286 ? 7.944   10.916  -12.696 1.00 96.22 286 A 1 
ATOM 2205 C C   . CYS A 1 286 ? 8.115   12.430  -12.924 1.00 96.10 286 A 1 
ATOM 2206 O O   . CYS A 1 286 ? 8.404   13.171  -11.979 1.00 95.09 286 A 1 
ATOM 2207 C CB  . CYS A 1 286 ? 7.970   10.535  -11.207 1.00 96.58 286 A 1 
ATOM 2208 S SG  . CYS A 1 286 ? 7.761   8.746   -10.966 1.00 96.26 286 A 1 
ATOM 2209 N N   . PRO A 1 287 ? 7.930   12.937  -14.150 1.00 96.13 287 A 1 
ATOM 2210 C CA  . PRO A 1 287 ? 8.104   14.368  -14.442 1.00 95.43 287 A 1 
ATOM 2211 C C   . PRO A 1 287 ? 7.134   15.270  -13.660 1.00 95.30 287 A 1 
ATOM 2212 O O   . PRO A 1 287 ? 7.356   16.475  -13.558 1.00 93.85 287 A 1 
ATOM 2213 C CB  . PRO A 1 287 ? 7.889   14.484  -15.955 1.00 94.81 287 A 1 
ATOM 2214 C CG  . PRO A 1 287 ? 6.981   13.300  -16.286 1.00 93.71 287 A 1 
ATOM 2215 C CD  . PRO A 1 287 ? 7.493   12.223  -15.340 1.00 95.60 287 A 1 
ATOM 2216 N N   . TRP A 1 288 ? 6.090   14.687  -13.090 1.00 96.44 288 A 1 
ATOM 2217 C CA  . TRP A 1 288 ? 5.126   15.335  -12.205 1.00 96.66 288 A 1 
ATOM 2218 C C   . TRP A 1 288 ? 5.629   15.481  -10.759 1.00 96.70 288 A 1 
ATOM 2219 O O   . TRP A 1 288 ? 5.034   16.237  -9.998  1.00 96.04 288 A 1 
ATOM 2220 C CB  . TRP A 1 288 ? 3.826   14.524  -12.256 1.00 96.87 288 A 1 
ATOM 2221 C CG  . TRP A 1 288 ? 3.974   13.062  -11.942 1.00 97.12 288 A 1 
ATOM 2222 C CD1 . TRP A 1 288 ? 4.072   12.064  -12.851 1.00 96.71 288 A 1 
ATOM 2223 C CD2 . TRP A 1 288 ? 4.075   12.418  -10.636 1.00 97.34 288 A 1 
ATOM 2224 N NE1 . TRP A 1 288 ? 4.229   10.853  -12.206 1.00 96.67 288 A 1 
ATOM 2225 C CE2 . TRP A 1 288 ? 4.250   11.020  -10.838 1.00 97.09 288 A 1 
ATOM 2226 C CE3 . TRP A 1 288 ? 4.043   12.881  -9.305  1.00 97.14 288 A 1 
ATOM 2227 C CZ2 . TRP A 1 288 ? 4.407   10.123  -9.767  1.00 96.73 288 A 1 
ATOM 2228 C CZ3 . TRP A 1 288 ? 4.195   11.990  -8.226  1.00 96.58 288 A 1 
ATOM 2229 C CH2 . TRP A 1 288 ? 4.383   10.624  -8.455  1.00 96.31 288 A 1 
ATOM 2230 N N   . ALA A 1 289 ? 6.688   14.782  -10.362 1.00 96.50 289 A 1 
ATOM 2231 C CA  . ALA A 1 289 ? 7.150   14.753  -8.976  1.00 96.29 289 A 1 
ATOM 2232 C C   . ALA A 1 289 ? 7.651   16.125  -8.486  1.00 95.89 289 A 1 
ATOM 2233 O O   . ALA A 1 289 ? 8.290   16.885  -9.222  1.00 94.64 289 A 1 
ATOM 2234 C CB  . ALA A 1 289 ? 8.220   13.672  -8.822  1.00 96.02 289 A 1 
ATOM 2235 N N   . ALA A 1 290 ? 7.385   16.426  -7.215  1.00 95.63 290 A 1 
ATOM 2236 C CA  . ALA A 1 290 ? 7.822   17.640  -6.540  1.00 94.27 290 A 1 
ATOM 2237 C C   . ALA A 1 290 ? 9.265   17.489  -6.030  1.00 92.29 290 A 1 
ATOM 2238 O O   . ALA A 1 290 ? 9.506   17.188  -4.868  1.00 87.05 290 A 1 
ATOM 2239 C CB  . ALA A 1 290 ? 6.819   17.980  -5.434  1.00 93.20 290 A 1 
ATOM 2240 N N   . LEU A 1 291 ? 10.246  17.713  -6.900  1.00 89.99 291 A 1 
ATOM 2241 C CA  . LEU A 1 291 ? 11.674  17.547  -6.598  1.00 86.29 291 A 1 
ATOM 2242 C C   . LEU A 1 291 ? 12.375  18.875  -6.260  1.00 85.06 291 A 1 
ATOM 2243 O O   . LEU A 1 291 ? 13.473  19.167  -6.750  1.00 78.16 291 A 1 
ATOM 2244 C CB  . LEU A 1 291 ? 12.354  16.756  -7.726  1.00 82.43 291 A 1 
ATOM 2245 C CG  . LEU A 1 291 ? 11.757  15.356  -7.957  1.00 76.39 291 A 1 
ATOM 2246 C CD1 . LEU A 1 291 ? 12.429  14.704  -9.161  1.00 72.54 291 A 1 
ATOM 2247 C CD2 . LEU A 1 291 ? 11.934  14.433  -6.754  1.00 72.39 291 A 1 
ATOM 2248 N N   . GLY A 1 292 ? 11.744  19.688  -5.437  1.00 87.79 292 A 1 
ATOM 2249 C CA  . GLY A 1 292 ? 12.254  20.979  -4.988  1.00 87.90 292 A 1 
ATOM 2250 C C   . GLY A 1 292 ? 12.011  22.116  -5.992  1.00 89.81 292 A 1 
ATOM 2251 O O   . GLY A 1 292 ? 10.996  22.145  -6.692  1.00 87.99 292 A 1 
ATOM 2252 N N   . LYS A 1 293 ? 12.934  23.078  -6.037  1.00 89.36 293 A 1 
ATOM 2253 C CA  . LYS A 1 293 ? 12.868  24.266  -6.910  1.00 89.62 293 A 1 
ATOM 2254 C C   . LYS A 1 293 ? 13.938  24.176  -8.005  1.00 89.66 293 A 1 
ATOM 2255 O O   . LYS A 1 293 ? 15.008  24.765  -7.845  1.00 87.26 293 A 1 
ATOM 2256 C CB  . LYS A 1 293 ? 13.009  25.550  -6.072  1.00 88.46 293 A 1 
ATOM 2257 C CG  . LYS A 1 293 ? 11.851  25.744  -5.090  1.00 82.83 293 A 1 
ATOM 2258 C CD  . LYS A 1 293 ? 12.030  27.041  -4.286  1.00 79.13 293 A 1 
ATOM 2259 C CE  . LYS A 1 293 ? 10.885  27.188  -3.281  1.00 72.56 293 A 1 
ATOM 2260 N NZ  . LYS A 1 293 ? 11.035  28.402  -2.442  1.00 63.75 293 A 1 
ATOM 2261 N N   . PRO A 1 294 ? 13.710  23.413  -9.082  1.00 87.86 294 A 1 
ATOM 2262 C CA  . PRO A 1 294 ? 14.689  23.283  -10.152 1.00 87.67 294 A 1 
ATOM 2263 C C   . PRO A 1 294 ? 14.883  24.622  -10.882 1.00 89.99 294 A 1 
ATOM 2264 O O   . PRO A 1 294 ? 13.935  25.381  -11.064 1.00 88.80 294 A 1 
ATOM 2265 C CB  . PRO A 1 294 ? 14.146  22.178  -11.061 1.00 84.98 294 A 1 
ATOM 2266 C CG  . PRO A 1 294 ? 12.634  22.275  -10.877 1.00 83.02 294 A 1 
ATOM 2267 C CD  . PRO A 1 294 ? 12.483  22.691  -9.418  1.00 85.63 294 A 1 
ATOM 2268 N N   . ALA A 1 295 ? 16.113  24.904  -11.316 1.00 89.32 295 A 1 
ATOM 2269 C CA  . ALA A 1 295 ? 16.433  26.163  -11.997 1.00 90.03 295 A 1 
ATOM 2270 C C   . ALA A 1 295 ? 15.901  26.238  -13.441 1.00 90.54 295 A 1 
ATOM 2271 O O   . ALA A 1 295 ? 15.741  27.322  -13.988 1.00 87.70 295 A 1 
ATOM 2272 C CB  . ALA A 1 295 ? 17.955  26.343  -11.958 1.00 89.43 295 A 1 
ATOM 2273 N N   . ASN A 1 296 ? 15.636  25.087  -14.058 1.00 89.52 296 A 1 
ATOM 2274 C CA  . ASN A 1 296 ? 15.299  24.961  -15.479 1.00 87.88 296 A 1 
ATOM 2275 C C   . ASN A 1 296 ? 13.794  24.825  -15.772 1.00 88.59 296 A 1 
ATOM 2276 O O   . ASN A 1 296 ? 13.413  24.713  -16.935 1.00 85.48 296 A 1 
ATOM 2277 C CB  . ASN A 1 296 ? 16.106  23.791  -16.069 1.00 85.34 296 A 1 
ATOM 2278 C CG  . ASN A 1 296 ? 15.727  22.430  -15.493 1.00 80.66 296 A 1 
ATOM 2279 O OD1 . ASN A 1 296 ? 15.182  22.300  -14.411 1.00 73.37 296 A 1 
ATOM 2280 N ND2 . ASN A 1 296 ? 16.032  21.363  -16.192 1.00 75.62 296 A 1 
ATOM 2281 N N   . ARG A 1 297 ? 12.930  24.805  -14.754 1.00 90.14 297 A 1 
ATOM 2282 C CA  . ARG A 1 297 ? 11.467  24.729  -14.905 1.00 90.65 297 A 1 
ATOM 2283 C C   . ARG A 1 297 ? 10.740  25.201  -13.645 1.00 92.90 297 A 1 
ATOM 2284 O O   . ARG A 1 297 ? 11.319  25.141  -12.557 1.00 92.37 297 A 1 
ATOM 2285 C CB  . ARG A 1 297 ? 11.033  23.290  -15.272 1.00 87.48 297 A 1 
ATOM 2286 C CG  . ARG A 1 297 ? 11.392  22.239  -14.203 1.00 84.31 297 A 1 
ATOM 2287 C CD  . ARG A 1 297 ? 10.947  20.827  -14.589 1.00 82.05 297 A 1 
ATOM 2288 N NE  . ARG A 1 297 ? 9.483   20.663  -14.478 1.00 77.67 297 A 1 
ATOM 2289 C CZ  . ARG A 1 297 ? 8.807   19.566  -14.776 1.00 74.97 297 A 1 
ATOM 2290 N NH1 . ARG A 1 297 ? 9.384   18.504  -15.261 1.00 69.04 297 A 1 
ATOM 2291 N NH2 . ARG A 1 297 ? 7.519   19.514  -14.590 1.00 67.96 297 A 1 
ATOM 2292 N N   . PRO A 1 298 ? 9.465   25.597  -13.747 1.00 90.13 298 A 1 
ATOM 2293 C CA  . PRO A 1 298 ? 8.639   25.827  -12.563 1.00 91.25 298 A 1 
ATOM 2294 C C   . PRO A 1 298 ? 8.546   24.568  -11.680 1.00 92.70 298 A 1 
ATOM 2295 O O   . PRO A 1 298 ? 8.552   23.450  -12.206 1.00 91.38 298 A 1 
ATOM 2296 C CB  . PRO A 1 298 ? 7.262   26.250  -13.093 1.00 89.89 298 A 1 
ATOM 2297 C CG  . PRO A 1 298 ? 7.572   26.807  -14.480 1.00 87.03 298 A 1 
ATOM 2298 C CD  . PRO A 1 298 ? 8.721   25.918  -14.953 1.00 89.04 298 A 1 
ATOM 2299 N N   . PRO A 1 299 ? 8.464   24.714  -10.350 1.00 92.22 299 A 1 
ATOM 2300 C CA  . PRO A 1 299 ? 8.256   23.581  -9.458  1.00 92.85 299 A 1 
ATOM 2301 C C   . PRO A 1 299 ? 6.874   22.960  -9.683  1.00 93.90 299 A 1 
ATOM 2302 O O   . PRO A 1 299 ? 5.901   23.669  -9.935  1.00 92.59 299 A 1 
ATOM 2303 C CB  . PRO A 1 299 ? 8.407   24.144  -8.044  1.00 91.15 299 A 1 
ATOM 2304 C CG  . PRO A 1 299 ? 7.968   25.600  -8.197  1.00 88.97 299 A 1 
ATOM 2305 C CD  . PRO A 1 299 ? 8.448   25.964  -9.599  1.00 91.56 299 A 1 
ATOM 2306 N N   . ASN A 1 300 ? 6.781   21.639  -9.543  1.00 93.72 300 A 1 
ATOM 2307 C CA  . ASN A 1 300 ? 5.483   20.977  -9.466  1.00 93.86 300 A 1 
ATOM 2308 C C   . ASN A 1 300 ? 4.901   21.174  -8.060  1.00 93.58 300 A 1 
ATOM 2309 O O   . ASN A 1 300 ? 5.607   21.003  -7.064  1.00 91.72 300 A 1 
ATOM 2310 C CB  . ASN A 1 300 ? 5.616   19.492  -9.808  1.00 93.59 300 A 1 
ATOM 2311 C CG  . ASN A 1 300 ? 6.048   19.211  -11.235 1.00 93.48 300 A 1 
ATOM 2312 O OD1 . ASN A 1 300 ? 5.721   19.888  -12.199 1.00 88.90 300 A 1 
ATOM 2313 N ND2 . ASN A 1 300 ? 6.810   18.162  -11.421 1.00 89.09 300 A 1 
ATOM 2314 N N   . ILE A 1 301 ? 3.631   21.511  -7.992  1.00 92.99 301 A 1 
ATOM 2315 C CA  . ILE A 1 301 ? 2.891   21.704  -6.746  1.00 91.84 301 A 1 
ATOM 2316 C C   . ILE A 1 301 ? 1.726   20.718  -6.748  1.00 91.86 301 A 1 
ATOM 2317 O O   . ILE A 1 301 ? 0.939   20.683  -7.694  1.00 90.37 301 A 1 
ATOM 2318 C CB  . ILE A 1 301 ? 2.417   23.167  -6.591  1.00 90.13 301 A 1 
ATOM 2319 C CG1 . ILE A 1 301 ? 3.622   24.139  -6.625  1.00 87.75 301 A 1 
ATOM 2320 C CG2 . ILE A 1 301 ? 1.613   23.335  -5.289  1.00 87.18 301 A 1 
ATOM 2321 C CD1 . ILE A 1 301 ? 3.245   25.625  -6.604  1.00 79.62 301 A 1 
ATOM 2322 N N   . HIS A 1 302 ? 1.620   19.929  -5.679  1.00 91.62 302 A 1 
ATOM 2323 C CA  . HIS A 1 302 ? 0.513   19.002  -5.469  1.00 91.51 302 A 1 
ATOM 2324 C C   . HIS A 1 302 ? -0.423  19.566  -4.412  1.00 90.44 302 A 1 
ATOM 2325 O O   . HIS A 1 302 ? 0.011   19.910  -3.314  1.00 86.69 302 A 1 
ATOM 2326 C CB  . HIS A 1 302 ? 1.046   17.621  -5.079  1.00 91.65 302 A 1 
ATOM 2327 C CG  . HIS A 1 302 ? 1.865   17.012  -6.180  1.00 92.75 302 A 1 
ATOM 2328 N ND1 . HIS A 1 302 ? 1.360   16.493  -7.358  1.00 85.38 302 A 1 
ATOM 2329 C CD2 . HIS A 1 302 ? 3.230   16.977  -6.248  1.00 87.08 302 A 1 
ATOM 2330 C CE1 . HIS A 1 302 ? 2.416   16.158  -8.119  1.00 88.38 302 A 1 
ATOM 2331 N NE2 . HIS A 1 302 ? 3.561   16.437  -7.482  1.00 90.03 302 A 1 
ATOM 2332 N N   . SER A 1 303 ? -1.692  19.667  -4.754  1.00 90.08 303 A 1 
ATOM 2333 C CA  . SER A 1 303 ? -2.746  20.086  -3.843  1.00 89.01 303 A 1 
ATOM 2334 C C   . SER A 1 303 ? -4.036  19.370  -4.214  1.00 88.82 303 A 1 
ATOM 2335 O O   . SER A 1 303 ? -4.360  19.265  -5.396  1.00 85.71 303 A 1 
ATOM 2336 C CB  . SER A 1 303 ? -2.946  21.602  -3.916  1.00 86.72 303 A 1 
ATOM 2337 O OG  . SER A 1 303 ? -3.911  22.004  -2.977  1.00 78.57 303 A 1 
ATOM 2338 N N   . SER A 1 304 ? -4.765  18.905  -3.212  1.00 86.87 304 A 1 
ATOM 2339 C CA  . SER A 1 304 ? -6.146  18.440  -3.369  1.00 86.41 304 A 1 
ATOM 2340 C C   . SER A 1 304 ? -7.162  19.575  -3.217  1.00 86.33 304 A 1 
ATOM 2341 O O   . SER A 1 304 ? -8.351  19.367  -3.434  1.00 84.09 304 A 1 
ATOM 2342 C CB  . SER A 1 304 ? -6.426  17.326  -2.356  1.00 84.63 304 A 1 
ATOM 2343 O OG  . SER A 1 304 ? -6.185  17.786  -1.039  1.00 83.36 304 A 1 
ATOM 2344 N N   . LEU A 1 305 ? -6.706  20.765  -2.838  1.00 85.43 305 A 1 
ATOM 2345 C CA  . LEU A 1 305 ? -7.532  21.949  -2.640  1.00 85.10 305 A 1 
ATOM 2346 C C   . LEU A 1 305 ? -7.516  22.829  -3.891  1.00 86.49 305 A 1 
ATOM 2347 O O   . LEU A 1 305 ? -6.462  23.295  -4.318  1.00 84.41 305 A 1 
ATOM 2348 C CB  . LEU A 1 305 ? -7.034  22.710  -1.395  1.00 81.53 305 A 1 
ATOM 2349 C CG  . LEU A 1 305 ? -7.846  23.977  -1.055  1.00 73.02 305 A 1 
ATOM 2350 C CD1 . LEU A 1 305 ? -9.277  23.643  -0.637  1.00 67.10 305 A 1 
ATOM 2351 C CD2 . LEU A 1 305 ? -7.177  24.730  0.094   1.00 66.60 305 A 1 
ATOM 2352 N N   . GLU A 1 306 ? -8.701  23.098  -4.424  1.00 86.61 306 A 1 
ATOM 2353 C CA  . GLU A 1 306 ? -8.937  24.101  -5.456  1.00 88.11 306 A 1 
ATOM 2354 C C   . GLU A 1 306 ? -10.180 24.897  -5.057  1.00 88.50 306 A 1 
ATOM 2355 O O   . GLU A 1 306 ? -11.250 24.326  -4.863  1.00 87.14 306 A 1 
ATOM 2356 C CB  . GLU A 1 306 ? -9.071  23.413  -6.823  1.00 88.44 306 A 1 
ATOM 2357 C CG  . GLU A 1 306 ? -9.407  24.362  -7.969  1.00 87.31 306 A 1 
ATOM 2358 C CD  . GLU A 1 306 ? -8.404  25.507  -8.129  1.00 88.19 306 A 1 
ATOM 2359 O OE1 . GLU A 1 306 ? -8.693  26.614  -7.627  1.00 82.43 306 A 1 
ATOM 2360 O OE2 . GLU A 1 306 ? -7.350  25.315  -8.775  1.00 84.72 306 A 1 
ATOM 2361 N N   . LEU A 1 307 ? -10.009 26.207  -4.870  1.00 91.44 307 A 1 
ATOM 2362 C CA  . LEU A 1 307 ? -11.088 27.087  -4.404  1.00 92.11 307 A 1 
ATOM 2363 C C   . LEU A 1 307 ? -11.935 27.639  -5.555  1.00 92.75 307 A 1 
ATOM 2364 O O   . LEU A 1 307 ? -13.075 28.047  -5.336  1.00 91.51 307 A 1 
ATOM 2365 C CB  . LEU A 1 307 ? -10.499 28.237  -3.567  1.00 91.25 307 A 1 
ATOM 2366 C CG  . LEU A 1 307 ? -9.786  27.809  -2.267  1.00 85.48 307 A 1 
ATOM 2367 C CD1 . LEU A 1 307 ? -9.234  29.044  -1.554  1.00 81.03 307 A 1 
ATOM 2368 C CD2 . LEU A 1 307 ? -10.729 27.086  -1.300  1.00 80.57 307 A 1 
ATOM 2369 N N   . ASP A 1 308 ? -11.393 27.656  -6.770  1.00 93.48 308 A 1 
ATOM 2370 C CA  . ASP A 1 308 ? -12.149 27.994  -7.971  1.00 93.89 308 A 1 
ATOM 2371 C C   . ASP A 1 308 ? -13.012 26.791  -8.379  1.00 93.44 308 A 1 
ATOM 2372 O O   . ASP A 1 308 ? -12.505 25.749  -8.807  1.00 93.25 308 A 1 
ATOM 2373 C CB  . ASP A 1 308 ? -11.182 28.453  -9.072  1.00 94.52 308 A 1 
ATOM 2374 C CG  . ASP A 1 308 ? -11.890 28.885  -10.360 1.00 93.58 308 A 1 
ATOM 2375 O OD1 . ASP A 1 308 ? -12.762 28.130  -10.834 1.00 88.81 308 A 1 
ATOM 2376 O OD2 . ASP A 1 308 ? -11.528 29.961  -10.885 1.00 89.86 308 A 1 
ATOM 2377 N N   . SER A 1 309 ? -14.325 26.927  -8.249  1.00 93.53 309 A 1 
ATOM 2378 C CA  . SER A 1 309 ? -15.282 25.849  -8.518  1.00 93.00 309 A 1 
ATOM 2379 C C   . SER A 1 309 ? -15.203 25.322  -9.949  1.00 92.86 309 A 1 
ATOM 2380 O O   . SER A 1 309 ? -15.320 24.119  -10.161 1.00 91.98 309 A 1 
ATOM 2381 C CB  . SER A 1 309 ? -16.709 26.329  -8.236  1.00 92.13 309 A 1 
ATOM 2382 O OG  . SER A 1 309 ? -16.819 26.791  -6.901  1.00 84.76 309 A 1 
ATOM 2383 N N   . GLN A 1 310 ? -14.959 26.198  -10.936 1.00 95.32 310 A 1 
ATOM 2384 C CA  . GLN A 1 310 ? -14.855 25.784  -12.333 1.00 94.86 310 A 1 
ATOM 2385 C C   . GLN A 1 310 ? -13.585 24.960  -12.568 1.00 94.23 310 A 1 
ATOM 2386 O O   . GLN A 1 310 ? -13.613 23.948  -13.269 1.00 93.94 310 A 1 
ATOM 2387 C CB  . GLN A 1 310 ? -14.897 27.028  -13.230 1.00 95.64 310 A 1 
ATOM 2388 C CG  . GLN A 1 310 ? -14.990 26.659  -14.719 1.00 87.32 310 A 1 
ATOM 2389 C CD  . GLN A 1 310 ? -15.026 27.876  -15.647 1.00 82.66 310 A 1 
ATOM 2390 O OE1 . GLN A 1 310 ? -14.860 29.020  -15.271 1.00 77.21 310 A 1 
ATOM 2391 N NE2 . GLN A 1 310 ? -15.231 27.667  -16.930 1.00 75.48 310 A 1 
ATOM 2392 N N   . ARG A 1 311 ? -12.465 25.344  -11.954 1.00 93.80 311 A 1 
ATOM 2393 C CA  . ARG A 1 311 ? -11.218 24.576  -12.014 1.00 91.76 311 A 1 
ATOM 2394 C C   . ARG A 1 311 ? -11.340 23.247  -11.273 1.00 90.94 311 A 1 
ATOM 2395 O O   . ARG A 1 311 ? -10.851 22.232  -11.769 1.00 89.99 311 A 1 
ATOM 2396 C CB  . ARG A 1 311 ? -10.068 25.405  -11.450 1.00 91.84 311 A 1 
ATOM 2397 C CG  . ARG A 1 311 ? -9.737  26.607  -12.344 1.00 88.61 311 A 1 
ATOM 2398 C CD  . ARG A 1 311 ? -8.652  27.476  -11.703 1.00 85.42 311 A 1 
ATOM 2399 N NE  . ARG A 1 311 ? -7.402  26.718  -11.500 1.00 78.49 311 A 1 
ATOM 2400 C CZ  . ARG A 1 311 ? -6.278  27.199  -11.012 1.00 73.15 311 A 1 
ATOM 2401 N NH1 . ARG A 1 311 ? -6.143  28.455  -10.704 1.00 68.18 311 A 1 
ATOM 2402 N NH2 . ARG A 1 311 ? -5.272  26.401  -10.823 1.00 66.01 311 A 1 
ATOM 2403 N N   . MET A 1 312 ? -12.014 23.239  -10.122 1.00 91.78 312 A 1 
ATOM 2404 C CA  . MET A 1 312 ? -12.264 22.001  -9.383  1.00 90.88 312 A 1 
ATOM 2405 C C   . MET A 1 312 ? -13.152 21.037  -10.172 1.00 91.41 312 A 1 
ATOM 2406 O O   . MET A 1 312 ? -12.872 19.839  -10.194 1.00 91.23 312 A 1 
ATOM 2407 C CB  . MET A 1 312 ? -12.852 22.311  -7.998  1.00 89.68 312 A 1 
ATOM 2408 C CG  . MET A 1 312 ? -12.878 21.056  -7.112  1.00 86.04 312 A 1 
ATOM 2409 S SD  . MET A 1 312 ? -11.242 20.314  -6.838  1.00 84.00 312 A 1 
ATOM 2410 C CE  . MET A 1 312 ? -11.716 18.673  -6.230  1.00 76.34 312 A 1 
ATOM 2411 N N   . GLU A 1 313 ? -14.155 21.528  -10.888 1.00 91.42 313 A 1 
ATOM 2412 C CA  . GLU A 1 313 ? -14.967 20.704  -11.791 1.00 92.00 313 A 1 
ATOM 2413 C C   . GLU A 1 313 ? -14.099 20.027  -12.861 1.00 91.84 313 A 1 
ATOM 2414 O O   . GLU A 1 313 ? -14.223 18.820  -13.084 1.00 91.90 313 A 1 
ATOM 2415 C CB  . GLU A 1 313 ? -16.073 21.558  -12.423 1.00 92.89 313 A 1 
ATOM 2416 C CG  . GLU A 1 313 ? -17.001 20.716  -13.310 1.00 91.15 313 A 1 
ATOM 2417 C CD  . GLU A 1 313 ? -18.121 21.545  -13.948 1.00 90.22 313 A 1 
ATOM 2418 O OE1 . GLU A 1 313 ? -19.279 21.090  -13.869 1.00 84.54 313 A 1 
ATOM 2419 O OE2 . GLU A 1 313 ? -17.799 22.599  -14.536 1.00 86.79 313 A 1 
ATOM 2420 N N   . GLN A 1 314 ? -13.151 20.745  -13.470 1.00 93.01 314 A 1 
ATOM 2421 C CA  . GLN A 1 314 ? -12.220 20.151  -14.438 1.00 92.48 314 A 1 
ATOM 2422 C C   . GLN A 1 314 ? -11.329 19.071  -13.807 1.00 91.94 314 A 1 
ATOM 2423 O O   . GLN A 1 314 ? -11.058 18.045  -14.440 1.00 91.31 314 A 1 
ATOM 2424 C CB  . GLN A 1 314 ? -11.354 21.238  -15.100 1.00 93.43 314 A 1 
ATOM 2425 C CG  . GLN A 1 314 ? -12.160 22.252  -15.930 1.00 90.91 314 A 1 
ATOM 2426 C CD  . GLN A 1 314 ? -13.063 21.588  -16.964 1.00 88.05 314 A 1 
ATOM 2427 O OE1 . GLN A 1 314 ? -12.642 20.734  -17.728 1.00 81.36 314 A 1 
ATOM 2428 N NE2 . GLN A 1 314 ? -14.333 21.931  -17.007 1.00 80.15 314 A 1 
ATOM 2429 N N   . ASN A 1 315 ? -10.897 19.261  -12.558 1.00 92.44 315 A 1 
ATOM 2430 C CA  . ASN A 1 315 ? -10.170 18.230  -11.819 1.00 91.48 315 A 1 
ATOM 2431 C C   . ASN A 1 315 ? -11.041 16.981  -11.620 1.00 91.96 315 A 1 
ATOM 2432 O O   . ASN A 1 315 ? -10.592 15.873  -11.918 1.00 91.28 315 A 1 
ATOM 2433 C CB  . ASN A 1 315 ? -9.670  18.785  -10.476 1.00 90.71 315 A 1 
ATOM 2434 C CG  . ASN A 1 315 ? -8.586  19.840  -10.608 1.00 89.59 315 A 1 
ATOM 2435 O OD1 . ASN A 1 315 ? -7.855  19.904  -11.589 1.00 85.66 315 A 1 
ATOM 2436 N ND2 . ASN A 1 315 ? -8.402  20.649  -9.592  1.00 85.52 315 A 1 
ATOM 2437 N N   . ASN A 1 316 ? -12.280 17.149  -11.200 1.00 91.04 316 A 1 
ATOM 2438 C CA  . ASN A 1 316 ? -13.223 16.050  -10.995 1.00 91.02 316 A 1 
ATOM 2439 C C   . ASN A 1 316 ? -13.507 15.293  -12.297 1.00 92.26 316 A 1 
ATOM 2440 O O   . ASN A 1 316 ? -13.455 14.063  -12.315 1.00 92.11 316 A 1 
ATOM 2441 C CB  . ASN A 1 316 ? -14.511 16.604  -10.362 1.00 89.12 316 A 1 
ATOM 2442 C CG  . ASN A 1 316 ? -14.320 17.031  -8.915  1.00 80.19 316 A 1 
ATOM 2443 O OD1 . ASN A 1 316 ? -13.403 16.613  -8.233  1.00 69.98 316 A 1 
ATOM 2444 N ND2 . ASN A 1 316 ? -15.201 17.856  -8.397  1.00 69.09 316 A 1 
ATOM 2445 N N   . LEU A 1 317 ? -13.720 15.987  -13.410 1.00 91.85 317 A 1 
ATOM 2446 C CA  . LEU A 1 317 ? -13.897 15.362  -14.726 1.00 92.80 317 A 1 
ATOM 2447 C C   . LEU A 1 317 ? -12.673 14.534  -15.138 1.00 93.34 317 A 1 
ATOM 2448 O O   . LEU A 1 317 ? -12.827 13.421  -15.649 1.00 93.59 317 A 1 
ATOM 2449 C CB  . LEU A 1 317 ? -14.198 16.447  -15.776 1.00 93.75 317 A 1 
ATOM 2450 C CG  . LEU A 1 317 ? -15.586 17.104  -15.644 1.00 93.30 317 A 1 
ATOM 2451 C CD1 . LEU A 1 317 ? -15.685 18.271  -16.623 1.00 91.99 317 A 1 
ATOM 2452 C CD2 . LEU A 1 317 ? -16.720 16.122  -15.945 1.00 92.32 317 A 1 
ATOM 2453 N N   . ARG A 1 318 ? -11.460 15.032  -14.864 1.00 94.49 318 A 1 
ATOM 2454 C CA  . ARG A 1 318 ? -10.215 14.287  -15.090 1.00 94.30 318 A 1 
ATOM 2455 C C   . ARG A 1 318 ? -10.134 13.031  -14.217 1.00 94.93 318 A 1 
ATOM 2456 O O   . ARG A 1 318 ? -9.782  11.969  -14.727 1.00 94.82 318 A 1 
ATOM 2457 C CB  . ARG A 1 318 ? -9.013  15.221  -14.874 1.00 93.57 318 A 1 
ATOM 2458 C CG  . ARG A 1 318 ? -7.681  14.531  -15.193 1.00 91.33 318 A 1 
ATOM 2459 C CD  . ARG A 1 318 ? -6.481  15.469  -15.056 1.00 90.53 318 A 1 
ATOM 2460 N NE  . ARG A 1 318 ? -6.254  15.890  -13.659 1.00 87.17 318 A 1 
ATOM 2461 C CZ  . ARG A 1 318 ? -6.537  17.042  -13.101 1.00 87.36 318 A 1 
ATOM 2462 N NH1 . ARG A 1 318 ? -7.096  18.027  -13.749 1.00 77.59 318 A 1 
ATOM 2463 N NH2 . ARG A 1 318 ? -6.248  17.236  -11.854 1.00 79.72 318 A 1 
ATOM 2464 N N   . PHE A 1 319 ? -10.501 13.117  -12.940 1.00 93.14 319 A 1 
ATOM 2465 C CA  . PHE A 1 319 ? -10.536 11.954  -12.046 1.00 93.30 319 A 1 
ATOM 2466 C C   . PHE A 1 319 ? -11.523 10.899  -12.550 1.00 94.29 319 A 1 
ATOM 2467 O O   . PHE A 1 319 ? -11.149 9.733   -12.686 1.00 94.59 319 A 1 
ATOM 2468 C CB  . PHE A 1 319 ? -10.890 12.374  -10.610 1.00 92.77 319 A 1 
ATOM 2469 C CG  . PHE A 1 319 ? -9.992  13.412  -9.961  1.00 92.43 319 A 1 
ATOM 2470 C CD1 . PHE A 1 319 ? -8.662  13.605  -10.375 1.00 90.77 319 A 1 
ATOM 2471 C CD2 . PHE A 1 319 ? -10.506 14.193  -8.903  1.00 90.67 319 A 1 
ATOM 2472 C CE1 . PHE A 1 319 ? -7.862  14.579  -9.757  1.00 89.78 319 A 1 
ATOM 2473 C CE2 . PHE A 1 319 ? -9.704  15.159  -8.282  1.00 89.61 319 A 1 
ATOM 2474 C CZ  . PHE A 1 319 ? -8.382  15.358  -8.711  1.00 89.72 319 A 1 
ATOM 2475 N N   . GLN A 1 320 ? -12.726 11.291  -12.929 1.00 93.82 320 A 1 
ATOM 2476 C CA  . GLN A 1 320 ? -13.726 10.367  -13.463 1.00 94.04 320 A 1 
ATOM 2477 C C   . GLN A 1 320 ? -13.270 9.714   -14.777 1.00 95.22 320 A 1 
ATOM 2478 O O   . GLN A 1 320 ? -13.503 8.525   -14.988 1.00 95.64 320 A 1 
ATOM 2479 C CB  . GLN A 1 320 ? -15.069 11.093  -13.651 1.00 92.85 320 A 1 
ATOM 2480 C CG  . GLN A 1 320 ? -15.703 11.583  -12.332 1.00 89.65 320 A 1 
ATOM 2481 C CD  . GLN A 1 320 ? -15.889 10.475  -11.302 1.00 87.96 320 A 1 
ATOM 2482 O OE1 . GLN A 1 320 ? -16.179 9.339   -11.630 1.00 81.25 320 A 1 
ATOM 2483 N NE2 . GLN A 1 320 ? -15.695 10.760  -10.033 1.00 78.00 320 A 1 
ATOM 2484 N N   . ALA A 1 321 ? -12.581 10.446  -15.649 1.00 95.15 321 A 1 
ATOM 2485 C CA  . ALA A 1 321 ? -11.992 9.865   -16.856 1.00 95.84 321 A 1 
ATOM 2486 C C   . ALA A 1 321 ? -10.918 8.813   -16.525 1.00 96.45 321 A 1 
ATOM 2487 O O   . ALA A 1 321 ? -10.921 7.731   -17.115 1.00 96.75 321 A 1 
ATOM 2488 C CB  . ALA A 1 321 ? -11.439 10.991  -17.734 1.00 96.16 321 A 1 
ATOM 2489 N N   . LYS A 1 322 ? -10.048 9.090   -15.550 1.00 96.50 322 A 1 
ATOM 2490 C CA  . LYS A 1 322 ? -9.054  8.140   -15.037 1.00 96.75 322 A 1 
ATOM 2491 C C   . LYS A 1 322 ? -9.718  6.893   -14.449 1.00 97.23 322 A 1 
ATOM 2492 O O   . LYS A 1 322 ? -9.302  5.785   -14.765 1.00 97.23 322 A 1 
ATOM 2493 C CB  . LYS A 1 322 ? -8.168  8.856   -14.006 1.00 96.54 322 A 1 
ATOM 2494 C CG  . LYS A 1 322 ? -7.102  7.925   -13.407 1.00 96.42 322 A 1 
ATOM 2495 C CD  . LYS A 1 322 ? -6.190  8.657   -12.411 1.00 95.27 322 A 1 
ATOM 2496 C CE  . LYS A 1 322 ? -6.937  9.114   -11.161 1.00 93.29 322 A 1 
ATOM 2497 N NZ  . LYS A 1 322 ? -6.012  9.777   -10.208 1.00 92.66 322 A 1 
ATOM 2498 N N   . TYR A 1 323 ? -10.758 7.045   -13.643 1.00 96.21 323 A 1 
ATOM 2499 C CA  . TYR A 1 323 ? -11.462 5.913   -13.033 1.00 96.13 323 A 1 
ATOM 2500 C C   . TYR A 1 323 ? -12.124 5.012   -14.074 1.00 96.66 323 A 1 
ATOM 2501 O O   . TYR A 1 323 ? -11.949 3.799   -14.000 1.00 96.64 323 A 1 
ATOM 2502 C CB  . TYR A 1 323 ? -12.458 6.411   -11.977 1.00 95.44 323 A 1 
ATOM 2503 C CG  . TYR A 1 323 ? -11.838 7.186   -10.825 1.00 94.87 323 A 1 
ATOM 2504 C CD1 . TYR A 1 323 ? -10.540 6.889   -10.358 1.00 93.70 323 A 1 
ATOM 2505 C CD2 . TYR A 1 323 ? -12.569 8.225   -10.215 1.00 93.55 323 A 1 
ATOM 2506 C CE1 . TYR A 1 323 ? -9.969  7.638   -9.314  1.00 92.80 323 A 1 
ATOM 2507 C CE2 . TYR A 1 323 ? -12.006 8.972   -9.167  1.00 92.70 323 A 1 
ATOM 2508 C CZ  . TYR A 1 323 ? -10.701 8.685   -8.720  1.00 92.68 323 A 1 
ATOM 2509 O OH  . TYR A 1 323 ? -10.147 9.420   -7.723  1.00 91.01 323 A 1 
ATOM 2510 N N   . ARG A 1 324 ? -12.730 5.565   -15.116 1.00 96.79 324 A 1 
ATOM 2511 C CA  . ARG A 1 324 ? -13.244 4.770   -16.249 1.00 96.95 324 A 1 
ATOM 2512 C C   . ARG A 1 324 ? -12.151 3.971   -16.964 1.00 97.45 324 A 1 
ATOM 2513 O O   . ARG A 1 324 ? -12.402 2.851   -17.398 1.00 97.49 324 A 1 
ATOM 2514 C CB  . ARG A 1 324 ? -13.969 5.676   -17.251 1.00 96.85 324 A 1 
ATOM 2515 C CG  . ARG A 1 324 ? -15.329 6.150   -16.728 1.00 94.17 324 A 1 
ATOM 2516 C CD  . ARG A 1 324 ? -16.100 6.928   -17.800 1.00 92.34 324 A 1 
ATOM 2517 N NE  . ARG A 1 324 ? -15.463 8.221   -18.150 1.00 86.59 324 A 1 
ATOM 2518 C CZ  . ARG A 1 324 ? -15.696 9.392   -17.587 1.00 80.50 324 A 1 
ATOM 2519 N NH1 . ARG A 1 324 ? -16.512 9.529   -16.577 1.00 70.67 324 A 1 
ATOM 2520 N NH2 . ARG A 1 324 ? -15.113 10.470  -18.034 1.00 73.47 324 A 1 
ATOM 2521 N N   . GLN A 1 325 ? -10.940 4.516   -17.080 1.00 98.10 325 A 1 
ATOM 2522 C CA  . GLN A 1 325 ? -9.808  3.774   -17.647 1.00 98.18 325 A 1 
ATOM 2523 C C   . GLN A 1 325 ? -9.361  2.628   -16.734 1.00 98.40 325 A 1 
ATOM 2524 O O   . GLN A 1 325 ? -9.056  1.547   -17.230 1.00 98.03 325 A 1 
ATOM 2525 C CB  . GLN A 1 325 ? -8.621  4.709   -17.907 1.00 97.76 325 A 1 
ATOM 2526 C CG  . GLN A 1 325 ? -8.875  5.698   -19.053 1.00 89.57 325 A 1 
ATOM 2527 C CD  . GLN A 1 325 ? -7.717  6.676   -19.248 1.00 85.17 325 A 1 
ATOM 2528 O OE1 . GLN A 1 325 ? -6.777  6.769   -18.471 1.00 76.51 325 A 1 
ATOM 2529 N NE2 . GLN A 1 325 ? -7.736  7.450   -20.305 1.00 72.83 325 A 1 
ATOM 2530 N N   . ILE A 1 326 ? -9.331  2.844   -15.425 1.00 98.19 326 A 1 
ATOM 2531 C CA  . ILE A 1 326 ? -9.025  1.800   -14.441 1.00 98.15 326 A 1 
ATOM 2532 C C   . ILE A 1 326 ? -10.074 0.684   -14.524 1.00 98.16 326 A 1 
ATOM 2533 O O   . ILE A 1 326 ? -9.710  -0.479  -14.658 1.00 97.87 326 A 1 
ATOM 2534 C CB  . ILE A 1 326 ? -8.908  2.408   -13.022 1.00 98.03 326 A 1 
ATOM 2535 C CG1 . ILE A 1 326 ? -7.683  3.350   -12.934 1.00 97.59 326 A 1 
ATOM 2536 C CG2 . ILE A 1 326 ? -8.797  1.309   -11.955 1.00 97.46 326 A 1 
ATOM 2537 C CD1 . ILE A 1 326 ? -7.669  4.247   -11.687 1.00 96.73 326 A 1 
ATOM 2538 N N   . GLU A 1 327 ? -11.352 1.027   -14.539 1.00 97.86 327 A 1 
ATOM 2539 C CA  . GLU A 1 327 ? -12.469 0.078   -14.650 1.00 97.53 327 A 1 
ATOM 2540 C C   . GLU A 1 327 ? -12.412 -0.747  -15.944 1.00 97.69 327 A 1 
ATOM 2541 O O   . GLU A 1 327 ? -12.676 -1.946  -15.930 1.00 97.36 327 A 1 
ATOM 2542 C CB  . GLU A 1 327 ? -13.792 0.854   -14.578 1.00 96.97 327 A 1 
ATOM 2543 C CG  . GLU A 1 327 ? -14.074 1.367   -13.158 1.00 95.34 327 A 1 
ATOM 2544 C CD  . GLU A 1 327 ? -15.152 2.455   -13.074 1.00 94.65 327 A 1 
ATOM 2545 O OE1 . GLU A 1 327 ? -15.324 2.984   -11.946 1.00 89.05 327 A 1 
ATOM 2546 O OE2 . GLU A 1 327 ? -15.749 2.815   -14.116 1.00 89.83 327 A 1 
ATOM 2547 N N   . ALA A 1 328 ? -12.020 -0.132  -17.052 1.00 98.08 328 A 1 
ATOM 2548 C CA  . ALA A 1 328 ? -11.910 -0.818  -18.335 1.00 98.05 328 A 1 
ATOM 2549 C C   . ALA A 1 328 ? -10.740 -1.815  -18.406 1.00 98.15 328 A 1 
ATOM 2550 O O   . ALA A 1 328 ? -10.837 -2.791  -19.146 1.00 97.46 328 A 1 
ATOM 2551 C CB  . ALA A 1 328 ? -11.803 0.241   -19.436 1.00 97.81 328 A 1 
ATOM 2552 N N   . ASN A 1 329 ? -9.648  -1.571  -17.675 1.00 98.17 329 A 1 
ATOM 2553 C CA  . ASN A 1 329 ? -8.382  -2.286  -17.866 1.00 98.19 329 A 1 
ATOM 2554 C C   . ASN A 1 329 ? -7.968  -3.182  -16.692 1.00 98.35 329 A 1 
ATOM 2555 O O   . ASN A 1 329 ? -7.158  -4.088  -16.891 1.00 97.78 329 A 1 
ATOM 2556 C CB  . ASN A 1 329 ? -7.278  -1.255  -18.144 1.00 98.00 329 A 1 
ATOM 2557 C CG  . ASN A 1 329 ? -7.487  -0.483  -19.430 1.00 97.14 329 A 1 
ATOM 2558 O OD1 . ASN A 1 329 ? -7.731  -1.022  -20.493 1.00 91.00 329 A 1 
ATOM 2559 N ND2 . ASN A 1 329 ? -7.367  0.822   -19.387 1.00 90.95 329 A 1 
ATOM 2560 N N   . GLU A 1 330 ? -8.444  -2.919  -15.490 1.00 98.36 330 A 1 
ATOM 2561 C CA  . GLU A 1 330 ? -7.858  -3.495  -14.274 1.00 98.39 330 A 1 
ATOM 2562 C C   . GLU A 1 330 ? -8.808  -4.396  -13.486 1.00 98.37 330 A 1 
ATOM 2563 O O   . GLU A 1 330 ? -8.440  -4.868  -12.410 1.00 97.66 330 A 1 
ATOM 2564 C CB  . GLU A 1 330 ? -7.256  -2.385  -13.393 1.00 98.35 330 A 1 
ATOM 2565 C CG  . GLU A 1 330 ? -6.270  -1.454  -14.123 1.00 98.05 330 A 1 
ATOM 2566 C CD  . GLU A 1 330 ? -5.044  -2.148  -14.755 1.00 98.23 330 A 1 
ATOM 2567 O OE1 . GLU A 1 330 ? -4.369  -1.488  -15.583 1.00 95.79 330 A 1 
ATOM 2568 O OE2 . GLU A 1 330 ? -4.715  -3.307  -14.420 1.00 96.58 330 A 1 
ATOM 2569 N N   . THR A 1 331 ? -9.992  -4.697  -14.012 1.00 98.45 331 A 1 
ATOM 2570 C CA  . THR A 1 331 ? -10.917 -5.668  -13.408 1.00 98.44 331 A 1 
ATOM 2571 C C   . THR A 1 331 ? -10.291 -7.061  -13.385 1.00 98.47 331 A 1 
ATOM 2572 O O   . THR A 1 331 ? -9.775  -7.530  -14.400 1.00 97.65 331 A 1 
ATOM 2573 C CB  . THR A 1 331 ? -12.254 -5.697  -14.149 1.00 97.65 331 A 1 
ATOM 2574 O OG1 . THR A 1 331 ? -12.838 -4.416  -14.119 1.00 88.34 331 A 1 
ATOM 2575 C CG2 . THR A 1 331 ? -13.255 -6.634  -13.486 1.00 86.80 331 A 1 
ATOM 2576 N N   . ARG A 1 332 ? -10.313 -7.724  -12.223 1.00 98.47 332 A 1 
ATOM 2577 C CA  . ARG A 1 332 ? -9.776  -9.074  -12.015 1.00 98.52 332 A 1 
ATOM 2578 C C   . ARG A 1 332 ? -10.716 -9.886  -11.132 1.00 98.64 332 A 1 
ATOM 2579 O O   . ARG A 1 332 ? -11.098 -9.444  -10.050 1.00 98.37 332 A 1 
ATOM 2580 C CB  . ARG A 1 332 ? -8.370  -9.015  -11.386 1.00 98.22 332 A 1 
ATOM 2581 C CG  . ARG A 1 332 ? -7.313  -8.362  -12.294 1.00 97.31 332 A 1 
ATOM 2582 C CD  . ARG A 1 332 ? -6.010  -8.084  -11.537 1.00 96.90 332 A 1 
ATOM 2583 N NE  . ARG A 1 332 ? -4.998  -7.426  -12.387 1.00 95.02 332 A 1 
ATOM 2584 C CZ  . ARG A 1 332 ? -5.009  -6.167  -12.825 1.00 94.92 332 A 1 
ATOM 2585 N NH1 . ARG A 1 332 ? -5.939  -5.313  -12.510 1.00 88.57 332 A 1 
ATOM 2586 N NH2 . ARG A 1 332 ? -4.071  -5.730  -13.607 1.00 89.43 332 A 1 
ATOM 2587 N N   . GLY A 1 333 ? -11.030 -11.089 -11.578 1.00 98.41 333 A 1 
ATOM 2588 C CA  . GLY A 1 333 ? -11.787 -12.083 -10.823 1.00 98.30 333 A 1 
ATOM 2589 C C   . GLY A 1 333 ? -11.304 -13.486 -11.164 1.00 98.37 333 A 1 
ATOM 2590 O O   . GLY A 1 333 ? -10.602 -13.679 -12.158 1.00 97.33 333 A 1 
ATOM 2591 N N   . GLU A 1 334 ? -11.658 -14.447 -10.337 1.00 98.32 334 A 1 
ATOM 2592 C CA  . GLU A 1 334 ? -11.328 -15.858 -10.511 1.00 98.12 334 A 1 
ATOM 2593 C C   . GLU A 1 334 ? -12.586 -16.707 -10.335 1.00 98.53 334 A 1 
ATOM 2594 O O   . GLU A 1 334 ? -13.397 -16.459 -9.441  1.00 98.09 334 A 1 
ATOM 2595 C CB  . GLU A 1 334 ? -10.233 -16.244 -9.511  1.00 95.64 334 A 1 
ATOM 2596 C CG  . GLU A 1 334 ? -9.774  -17.704 -9.632  1.00 87.70 334 A 1 
ATOM 2597 C CD  . GLU A 1 334 ? -8.712  -18.074 -8.586  1.00 89.37 334 A 1 
ATOM 2598 O OE1 . GLU A 1 334 ? -8.151  -19.183 -8.689  1.00 80.54 334 A 1 
ATOM 2599 O OE2 . GLU A 1 334 ? -8.492  -17.271 -7.645  1.00 82.89 334 A 1 
ATOM 2600 N N   . GLU A 1 335 ? -12.725 -17.721 -11.178 1.00 98.59 335 A 1 
ATOM 2601 C CA  . GLU A 1 335 ? -13.809 -18.690 -11.134 1.00 98.55 335 A 1 
ATOM 2602 C C   . GLU A 1 335 ? -13.280 -20.048 -10.682 1.00 98.54 335 A 1 
ATOM 2603 O O   . GLU A 1 335 ? -12.269 -20.540 -11.182 1.00 97.80 335 A 1 
ATOM 2604 C CB  . GLU A 1 335 ? -14.481 -18.808 -12.505 1.00 97.92 335 A 1 
ATOM 2605 C CG  . GLU A 1 335 ? -15.175 -17.508 -12.930 1.00 95.25 335 A 1 
ATOM 2606 C CD  . GLU A 1 335 ? -15.963 -17.639 -14.239 1.00 95.14 335 A 1 
ATOM 2607 O OE1 . GLU A 1 335 ? -16.678 -16.663 -14.568 1.00 87.41 335 A 1 
ATOM 2608 O OE2 . GLU A 1 335 ? -15.919 -18.714 -14.883 1.00 89.52 335 A 1 
ATOM 2609 N N   . TYR A 1 336 ? -13.983 -20.697 -9.765  1.00 98.38 336 A 1 
ATOM 2610 C CA  . TYR A 1 336 ? -13.692 -22.049 -9.324  1.00 98.47 336 A 1 
ATOM 2611 C C   . TYR A 1 336 ? -14.932 -22.927 -9.471  1.00 98.56 336 A 1 
ATOM 2612 O O   . TYR A 1 336 ? -15.916 -22.754 -8.752  1.00 98.24 336 A 1 
ATOM 2613 C CB  . TYR A 1 336 ? -13.168 -22.027 -7.883  1.00 98.42 336 A 1 
ATOM 2614 C CG  . TYR A 1 336 ? -12.770 -23.396 -7.376  1.00 98.38 336 A 1 
ATOM 2615 C CD1 . TYR A 1 336 ? -13.559 -24.069 -6.421  1.00 96.63 336 A 1 
ATOM 2616 C CD2 . TYR A 1 336 ? -11.603 -24.005 -7.875  1.00 97.19 336 A 1 
ATOM 2617 C CE1 . TYR A 1 336 ? -13.180 -25.346 -5.964  1.00 96.56 336 A 1 
ATOM 2618 C CE2 . TYR A 1 336 ? -11.223 -25.283 -7.427  1.00 96.80 336 A 1 
ATOM 2619 C CZ  . TYR A 1 336 ? -12.010 -25.955 -6.468  1.00 97.66 336 A 1 
ATOM 2620 O OH  . TYR A 1 336 ? -11.632 -27.189 -6.043  1.00 96.93 336 A 1 
ATOM 2621 N N   . ARG A 1 337 ? -14.881 -23.882 -10.411 1.00 98.48 337 A 1 
ATOM 2622 C CA  . ARG A 1 337 ? -15.943 -24.858 -10.712 1.00 98.54 337 A 1 
ATOM 2623 C C   . ARG A 1 337 ? -17.285 -24.189 -11.041 1.00 98.64 337 A 1 
ATOM 2624 O O   . ARG A 1 337 ? -18.327 -24.572 -10.520 1.00 97.93 337 A 1 
ATOM 2625 C CB  . ARG A 1 337 ? -16.049 -25.911 -9.594  1.00 98.29 337 A 1 
ATOM 2626 C CG  . ARG A 1 337 ? -14.704 -26.582 -9.280  1.00 96.80 337 A 1 
ATOM 2627 C CD  . ARG A 1 337 ? -14.867 -27.711 -8.264  1.00 92.47 337 A 1 
ATOM 2628 N NE  . ARG A 1 337 ? -15.495 -28.896 -8.868  1.00 87.43 337 A 1 
ATOM 2629 C CZ  . ARG A 1 337 ? -15.654 -30.066 -8.272  1.00 82.20 337 A 1 
ATOM 2630 N NH1 . ARG A 1 337 ? -15.328 -30.251 -7.019  1.00 76.22 337 A 1 
ATOM 2631 N NH2 . ARG A 1 337 ? -16.136 -31.077 -8.936  1.00 78.45 337 A 1 
ATOM 2632 N N   . CYS A 1 338 ? -17.243 -23.177 -11.898 1.00 98.29 338 A 1 
ATOM 2633 C CA  . CYS A 1 338 ? -18.413 -22.381 -12.284 1.00 98.31 338 A 1 
ATOM 2634 C C   . CYS A 1 338 ? -19.061 -22.836 -13.602 1.00 98.17 338 A 1 
ATOM 2635 O O   . CYS A 1 338 ? -20.149 -22.377 -13.923 1.00 96.80 338 A 1 
ATOM 2636 C CB  . CYS A 1 338 ? -18.014 -20.906 -12.335 1.00 98.15 338 A 1 
ATOM 2637 S SG  . CYS A 1 338 ? -17.709 -20.283 -10.654 1.00 97.77 338 A 1 
ATOM 2638 N N   . GLU A 1 339 ? -18.440 -23.754 -14.333 1.00 98.04 339 A 1 
ATOM 2639 C CA  . GLU A 1 339 ? -18.815 -24.149 -15.697 1.00 97.62 339 A 1 
ATOM 2640 C C   . GLU A 1 339 ? -20.237 -24.724 -15.825 1.00 97.80 339 A 1 
ATOM 2641 O O   . GLU A 1 339 ? -20.910 -24.499 -16.825 1.00 96.77 339 A 1 
ATOM 2642 C CB  . GLU A 1 339 ? -17.753 -25.119 -16.260 1.00 96.94 339 A 1 
ATOM 2643 C CG  . GLU A 1 339 ? -17.586 -26.492 -15.563 1.00 89.42 339 A 1 
ATOM 2644 C CD  . GLU A 1 339 ? -16.899 -26.489 -14.181 1.00 80.38 339 A 1 
ATOM 2645 O OE1 . GLU A 1 339 ? -16.927 -27.548 -13.509 1.00 72.60 339 A 1 
ATOM 2646 O OE2 . GLU A 1 339 ? -16.369 -25.437 -13.755 1.00 73.17 339 A 1 
ATOM 2647 N N   . ASP A 1 340 ? -20.716 -25.428 -14.804 1.00 98.01 340 A 1 
ATOM 2648 C CA  . ASP A 1 340 ? -22.054 -26.026 -14.748 1.00 97.99 340 A 1 
ATOM 2649 C C   . ASP A 1 340 ? -22.824 -25.616 -13.481 1.00 98.09 340 A 1 
ATOM 2650 O O   . ASP A 1 340 ? -23.756 -26.303 -13.054 1.00 96.80 340 A 1 
ATOM 2651 C CB  . ASP A 1 340 ? -21.945 -27.557 -14.899 1.00 97.56 340 A 1 
ATOM 2652 C CG  . ASP A 1 340 ? -21.429 -28.236 -13.631 1.00 97.40 340 A 1 
ATOM 2653 O OD1 . ASP A 1 340 ? -20.608 -27.626 -12.912 1.00 95.72 340 A 1 
ATOM 2654 O OD2 . ASP A 1 340 ? -21.893 -29.352 -13.307 1.00 94.94 340 A 1 
ATOM 2655 N N   . ALA A 1 341 ? -22.421 -24.509 -12.854 1.00 98.19 341 A 1 
ATOM 2656 C CA  . ALA A 1 341 ? -22.971 -24.075 -11.581 1.00 98.19 341 A 1 
ATOM 2657 C C   . ALA A 1 341 ? -24.432 -23.615 -11.712 1.00 98.07 341 A 1 
ATOM 2658 O O   . ALA A 1 341 ? -24.791 -22.814 -12.567 1.00 97.35 341 A 1 
ATOM 2659 C CB  . ALA A 1 341 ? -22.074 -22.987 -10.972 1.00 98.01 341 A 1 
ATOM 2660 N N   . GLU A 1 342 ? -25.282 -24.094 -10.802 1.00 97.84 342 A 1 
ATOM 2661 C CA  . GLU A 1 342 ? -26.655 -23.606 -10.607 1.00 97.50 342 A 1 
ATOM 2662 C C   . GLU A 1 342 ? -26.750 -22.613 -9.439  1.00 97.53 342 A 1 
ATOM 2663 O O   . GLU A 1 342 ? -27.712 -21.853 -9.335  1.00 96.65 342 A 1 
ATOM 2664 C CB  . GLU A 1 342 ? -27.591 -24.792 -10.345 1.00 96.79 342 A 1 
ATOM 2665 C CG  . GLU A 1 342 ? -27.757 -25.719 -11.560 1.00 94.90 342 A 1 
ATOM 2666 C CD  . GLU A 1 342 ? -28.709 -26.891 -11.267 1.00 93.59 342 A 1 
ATOM 2667 O OE1 . GLU A 1 342 ? -28.526 -27.968 -11.879 1.00 86.02 342 A 1 
ATOM 2668 O OE2 . GLU A 1 342 ? -29.658 -26.708 -10.467 1.00 87.52 342 A 1 
ATOM 2669 N N   . TYR A 1 343 ? -25.753 -22.637 -8.562  1.00 97.94 343 A 1 
ATOM 2670 C CA  . TYR A 1 343 ? -25.604 -21.742 -7.417  1.00 97.97 343 A 1 
ATOM 2671 C C   . TYR A 1 343 ? -24.191 -21.164 -7.409  1.00 98.24 343 A 1 
ATOM 2672 O O   . TYR A 1 343 ? -23.246 -21.816 -7.852  1.00 98.01 343 A 1 
ATOM 2673 C CB  . TYR A 1 343 ? -25.895 -22.491 -6.107  1.00 97.65 343 A 1 
ATOM 2674 C CG  . TYR A 1 343 ? -27.295 -23.059 -6.015  1.00 97.21 343 A 1 
ATOM 2675 C CD1 . TYR A 1 343 ? -28.328 -22.304 -5.426  1.00 95.69 343 A 1 
ATOM 2676 C CD2 . TYR A 1 343 ? -27.575 -24.336 -6.543  1.00 95.89 343 A 1 
ATOM 2677 C CE1 . TYR A 1 343 ? -29.636 -22.818 -5.365  1.00 94.78 343 A 1 
ATOM 2678 C CE2 . TYR A 1 343 ? -28.883 -24.852 -6.490  1.00 94.89 343 A 1 
ATOM 2679 C CZ  . TYR A 1 343 ? -29.917 -24.092 -5.901  1.00 94.94 343 A 1 
ATOM 2680 O OH  . TYR A 1 343 ? -31.180 -24.588 -5.857  1.00 93.07 343 A 1 
ATOM 2681 N N   . LEU A 1 344 ? -24.036 -19.962 -6.875  1.00 98.38 344 A 1 
ATOM 2682 C CA  . LEU A 1 344 ? -22.742 -19.290 -6.819  1.00 98.57 344 A 1 
ATOM 2683 C C   . LEU A 1 344 ? -22.459 -18.802 -5.399  1.00 98.64 344 A 1 
ATOM 2684 O O   . LEU A 1 344 ? -23.320 -18.193 -4.764  1.00 98.40 344 A 1 
ATOM 2685 C CB  . LEU A 1 344 ? -22.738 -18.142 -7.845  1.00 98.37 344 A 1 
ATOM 2686 C CG  . LEU A 1 344 ? -21.350 -17.558 -8.159  1.00 97.00 344 A 1 
ATOM 2687 C CD1 . LEU A 1 344 ? -20.492 -18.547 -8.949  1.00 95.61 344 A 1 
ATOM 2688 C CD2 . LEU A 1 344 ? -21.517 -16.286 -8.996  1.00 95.82 344 A 1 
ATOM 2689 N N   . ILE A 1 345 ? -21.251 -19.043 -4.919  1.00 98.70 345 A 1 
ATOM 2690 C CA  . ILE A 1 345 ? -20.699 -18.305 -3.779  1.00 98.78 345 A 1 
ATOM 2691 C C   . ILE A 1 345 ? -19.890 -17.134 -4.336  1.00 98.82 345 A 1 
ATOM 2692 O O   . ILE A 1 345 ? -19.116 -17.315 -5.269  1.00 98.74 345 A 1 
ATOM 2693 C CB  . ILE A 1 345 ? -19.868 -19.210 -2.844  1.00 98.72 345 A 1 
ATOM 2694 C CG1 . ILE A 1 345 ? -20.697 -20.419 -2.351  1.00 98.26 345 A 1 
ATOM 2695 C CG2 . ILE A 1 345 ? -19.376 -18.384 -1.641  1.00 98.20 345 A 1 
ATOM 2696 C CD1 . ILE A 1 345 ? -19.910 -21.428 -1.506  1.00 97.34 345 A 1 
ATOM 2697 N N   . VAL A 1 346 ? -20.051 -15.947 -3.764  1.00 98.79 346 A 1 
ATOM 2698 C CA  . VAL A 1 346 ? -19.174 -14.800 -4.034  1.00 98.80 346 A 1 
ATOM 2699 C C   . VAL A 1 346 ? -18.458 -14.440 -2.740  1.00 98.67 346 A 1 
ATOM 2700 O O   . VAL A 1 346 ? -19.107 -14.179 -1.728  1.00 98.38 346 A 1 
ATOM 2701 C CB  . VAL A 1 346 ? -19.932 -13.602 -4.635  1.00 98.79 346 A 1 
ATOM 2702 C CG1 . VAL A 1 346 ? -18.962 -12.465 -4.985  1.00 98.13 346 A 1 
ATOM 2703 C CG2 . VAL A 1 346 ? -20.667 -13.994 -5.922  1.00 97.74 346 A 1 
ATOM 2704 N N   . ALA A 1 347 ? -17.130 -14.481 -2.754  1.00 98.49 347 A 1 
ATOM 2705 C CA  . ALA A 1 347 ? -16.306 -14.214 -1.578  1.00 98.42 347 A 1 
ATOM 2706 C C   . ALA A 1 347 ? -14.900 -13.747 -1.980  1.00 98.47 347 A 1 
ATOM 2707 O O   . ALA A 1 347 ? -14.400 -14.125 -3.035  1.00 98.26 347 A 1 
ATOM 2708 C CB  . ALA A 1 347 ? -16.221 -15.496 -0.735  1.00 98.12 347 A 1 
ATOM 2709 N N   . PHE A 1 348 ? -14.229 -12.989 -1.122  1.00 97.94 348 A 1 
ATOM 2710 C CA  . PHE A 1 348 ? -12.828 -12.582 -1.287  1.00 97.37 348 A 1 
ATOM 2711 C C   . PHE A 1 348 ? -11.995 -12.932 -0.046  1.00 97.16 348 A 1 
ATOM 2712 O O   . PHE A 1 348 ? -12.542 -13.333 0.980   1.00 96.29 348 A 1 
ATOM 2713 C CB  . PHE A 1 348 ? -12.757 -11.080 -1.628  1.00 96.75 348 A 1 
ATOM 2714 C CG  . PHE A 1 348 ? -13.098 -10.149 -0.480  1.00 96.41 348 A 1 
ATOM 2715 C CD1 . PHE A 1 348 ? -14.435 -9.779  -0.239  1.00 95.55 348 A 1 
ATOM 2716 C CD2 . PHE A 1 348 ? -12.078 -9.640  0.347   1.00 95.35 348 A 1 
ATOM 2717 C CE1 . PHE A 1 348 ? -14.750 -8.914  0.823   1.00 94.35 348 A 1 
ATOM 2718 C CE2 . PHE A 1 348 ? -12.392 -8.776  1.412   1.00 94.29 348 A 1 
ATOM 2719 C CZ  . PHE A 1 348 ? -13.730 -8.410  1.652   1.00 94.12 348 A 1 
ATOM 2720 N N   . GLY A 1 349 ? -10.668 -12.805 -0.129  1.00 96.08 349 A 1 
ATOM 2721 C CA  . GLY A 1 349 ? -9.768  -13.075 0.995   1.00 95.87 349 A 1 
ATOM 2722 C C   . GLY A 1 349 ? -9.895  -14.502 1.545   1.00 96.29 349 A 1 
ATOM 2723 O O   . GLY A 1 349 ? -10.113 -15.455 0.793   1.00 96.00 349 A 1 
ATOM 2724 N N   . SER A 1 350 ? -9.780  -14.667 2.860   1.00 93.99 350 A 1 
ATOM 2725 C CA  . SER A 1 350 ? -9.898  -15.988 3.492   1.00 93.68 350 A 1 
ATOM 2726 C C   . SER A 1 350 ? -11.289 -16.609 3.338   1.00 94.69 350 A 1 
ATOM 2727 O O   . SER A 1 350 ? -11.404 -17.834 3.254   1.00 94.85 350 A 1 
ATOM 2728 C CB  . SER A 1 350 ? -9.500  -15.922 4.965   1.00 92.21 350 A 1 
ATOM 2729 O OG  . SER A 1 350 ? -10.415 -15.157 5.714   1.00 88.74 350 A 1 
ATOM 2730 N N   . ALA A 1 351 ? -12.343 -15.801 3.203   1.00 94.60 351 A 1 
ATOM 2731 C CA  . ALA A 1 351 ? -13.693 -16.290 2.928   1.00 95.37 351 A 1 
ATOM 2732 C C   . ALA A 1 351 ? -13.772 -17.020 1.575   1.00 96.57 351 A 1 
ATOM 2733 O O   . ALA A 1 351 ? -14.481 -18.023 1.459   1.00 96.93 351 A 1 
ATOM 2734 C CB  . ALA A 1 351 ? -14.672 -15.116 3.006   1.00 94.99 351 A 1 
ATOM 2735 N N   . ALA A 1 352 ? -12.998 -16.598 0.573   1.00 96.89 352 A 1 
ATOM 2736 C CA  . ALA A 1 352 ? -12.895 -17.313 -0.698  1.00 97.60 352 A 1 
ATOM 2737 C C   . ALA A 1 352 ? -12.216 -18.678 -0.531  1.00 97.81 352 A 1 
ATOM 2738 O O   . ALA A 1 352 ? -12.691 -19.667 -1.087  1.00 97.75 352 A 1 
ATOM 2739 C CB  . ALA A 1 352 ? -12.170 -16.436 -1.721  1.00 97.82 352 A 1 
ATOM 2740 N N   . ARG A 1 353 ? -11.190 -18.783 0.314   1.00 96.79 353 A 1 
ATOM 2741 C CA  . ARG A 1 353 ? -10.543 -20.079 0.607   1.00 96.59 353 A 1 
ATOM 2742 C C   . ARG A 1 353 ? -11.478 -21.054 1.316   1.00 97.22 353 A 1 
ATOM 2743 O O   . ARG A 1 353 ? -11.530 -22.235 0.969   1.00 96.68 353 A 1 
ATOM 2744 C CB  . ARG A 1 353 ? -9.301  -19.882 1.463   1.00 95.44 353 A 1 
ATOM 2745 C CG  . ARG A 1 353 ? -8.230  -19.087 0.715   1.00 90.39 353 A 1 
ATOM 2746 C CD  . ARG A 1 353 ? -6.916  -19.167 1.466   1.00 90.56 353 A 1 
ATOM 2747 N NE  . ARG A 1 353 ? -6.330  -20.516 1.435   1.00 89.30 353 A 1 
ATOM 2748 C CZ  . ARG A 1 353 ? -5.040  -20.758 1.576   1.00 90.96 353 A 1 
ATOM 2749 N NH1 . ARG A 1 353 ? -4.201  -19.807 1.803   1.00 82.30 353 A 1 
ATOM 2750 N NH2 . ARG A 1 353 ? -4.550  -21.956 1.474   1.00 84.19 353 A 1 
ATOM 2751 N N   . ILE A 1 354 ? -12.230 -20.562 2.293   1.00 96.36 354 A 1 
ATOM 2752 C CA  . ILE A 1 354 ? -13.277 -21.350 2.950   1.00 96.48 354 A 1 
ATOM 2753 C C   . ILE A 1 354 ? -14.286 -21.821 1.901   1.00 97.55 354 A 1 
ATOM 2754 O O   . ILE A 1 354 ? -14.646 -22.999 1.875   1.00 97.83 354 A 1 
ATOM 2755 C CB  . ILE A 1 354 ? -13.933 -20.525 4.078   1.00 95.24 354 A 1 
ATOM 2756 C CG1 . ILE A 1 354 ? -12.909 -20.263 5.207   1.00 93.16 354 A 1 
ATOM 2757 C CG2 . ILE A 1 354 ? -15.172 -21.241 4.643   1.00 93.14 354 A 1 
ATOM 2758 C CD1 . ILE A 1 354 ? -13.349 -19.171 6.185   1.00 88.29 354 A 1 
ATOM 2759 N N   . SER A 1 355 ? -14.689 -20.931 1.000   1.00 98.12 355 A 1 
ATOM 2760 C CA  . SER A 1 355 ? -15.649 -21.222 -0.063  1.00 98.45 355 A 1 
ATOM 2761 C C   . SER A 1 355 ? -15.152 -22.273 -1.055  1.00 98.67 355 A 1 
ATOM 2762 O O   . SER A 1 355 ? -15.947 -23.116 -1.449  1.00 98.61 355 A 1 
ATOM 2763 C CB  . SER A 1 355 ? -16.018 -19.951 -0.817  1.00 98.25 355 A 1 
ATOM 2764 O OG  . SER A 1 355 ? -16.590 -19.014 0.069   1.00 96.65 355 A 1 
ATOM 2765 N N   . GLN A 1 356 ? -13.869 -22.295 -1.408  1.00 98.51 356 A 1 
ATOM 2766 C CA  . GLN A 1 356 ? -13.294 -23.360 -2.248  1.00 98.43 356 A 1 
ATOM 2767 C C   . GLN A 1 356 ? -13.536 -24.737 -1.621  1.00 98.61 356 A 1 
ATOM 2768 O O   . GLN A 1 356 ? -14.057 -25.646 -2.275  1.00 98.36 356 A 1 
ATOM 2769 C CB  . GLN A 1 356 ? -11.785 -23.143 -2.441  1.00 97.65 356 A 1 
ATOM 2770 C CG  . GLN A 1 356 ? -11.450 -22.006 -3.413  1.00 86.86 356 A 1 
ATOM 2771 C CD  . GLN A 1 356 ? -9.960  -21.687 -3.468  1.00 87.82 356 A 1 
ATOM 2772 O OE1 . GLN A 1 356 ? -9.182  -22.063 -2.604  1.00 79.17 356 A 1 
ATOM 2773 N NE2 . GLN A 1 356 ? -9.508  -20.964 -4.466  1.00 75.34 356 A 1 
ATOM 2774 N N   . LYS A 1 357 ? -13.261 -24.869 -0.317  1.00 98.44 357 A 1 
ATOM 2775 C CA  . LYS A 1 357 ? -13.519 -26.118 0.404   1.00 98.43 357 A 1 
ATOM 2776 C C   . LYS A 1 357 ? -15.010 -26.453 0.456   1.00 98.59 357 A 1 
ATOM 2777 O O   . LYS A 1 357 ? -15.374 -27.617 0.312   1.00 98.45 357 A 1 
ATOM 2778 C CB  . LYS A 1 357 ? -12.890 -26.046 1.807   1.00 98.27 357 A 1 
ATOM 2779 C CG  . LYS A 1 357 ? -13.041 -27.345 2.623   1.00 95.35 357 A 1 
ATOM 2780 C CD  . LYS A 1 357 ? -12.427 -28.550 1.901   1.00 92.15 357 A 1 
ATOM 2781 C CE  . LYS A 1 357 ? -12.540 -29.822 2.732   1.00 86.99 357 A 1 
ATOM 2782 N NZ  . LYS A 1 357 ? -12.015 -30.980 1.962   1.00 77.24 357 A 1 
ATOM 2783 N N   . VAL A 1 358 ? -15.868 -25.465 0.635   1.00 98.63 358 A 1 
ATOM 2784 C CA  . VAL A 1 358 ? -17.332 -25.637 0.617   1.00 98.69 358 A 1 
ATOM 2785 C C   . VAL A 1 358 ? -17.804 -26.130 -0.745  1.00 98.76 358 A 1 
ATOM 2786 O O   . VAL A 1 358 ? -18.606 -27.057 -0.795  1.00 98.60 358 A 1 
ATOM 2787 C CB  . VAL A 1 358 ? -18.048 -24.332 0.988   1.00 98.56 358 A 1 
ATOM 2788 C CG1 . VAL A 1 358 ? -19.572 -24.436 0.858   1.00 97.90 358 A 1 
ATOM 2789 C CG2 . VAL A 1 358 ? -17.735 -23.944 2.431   1.00 97.84 358 A 1 
ATOM 2790 N N   . VAL A 1 359 ? -17.294 -25.556 -1.832  1.00 98.74 359 A 1 
ATOM 2791 C CA  . VAL A 1 359 ? -17.610 -25.998 -3.196  1.00 98.74 359 A 1 
ATOM 2792 C C   . VAL A 1 359 ? -17.241 -27.468 -3.375  1.00 98.70 359 A 1 
ATOM 2793 O O   . VAL A 1 359 ? -18.084 -28.239 -3.821  1.00 98.50 359 A 1 
ATOM 2794 C CB  . VAL A 1 359 ? -16.933 -25.101 -4.250  1.00 98.66 359 A 1 
ATOM 2795 C CG1 . VAL A 1 359 ? -17.023 -25.684 -5.662  1.00 97.90 359 A 1 
ATOM 2796 C CG2 . VAL A 1 359 ? -17.600 -23.722 -4.286  1.00 97.60 359 A 1 
ATOM 2797 N N   . ASP A 1 360 ? -16.051 -27.892 -2.948  1.00 98.70 360 A 1 
ATOM 2798 C CA  . ASP A 1 360 ? -15.649 -29.301 -3.033  1.00 98.65 360 A 1 
ATOM 2799 C C   . ASP A 1 360 ? -16.575 -30.232 -2.242  1.00 98.66 360 A 1 
ATOM 2800 O O   . ASP A 1 360 ? -17.000 -31.272 -2.749  1.00 98.32 360 A 1 
ATOM 2801 C CB  . ASP A 1 360 ? -14.214 -29.473 -2.525  1.00 98.48 360 A 1 
ATOM 2802 C CG  . ASP A 1 360 ? -13.174 -28.878 -3.460  1.00 97.78 360 A 1 
ATOM 2803 O OD1 . ASP A 1 360 ? -13.471 -28.800 -4.678  1.00 95.39 360 A 1 
ATOM 2804 O OD2 . ASP A 1 360 ? -12.074 -28.589 -2.950  1.00 95.21 360 A 1 
ATOM 2805 N N   . MET A 1 361 ? -16.920 -29.853 -1.016  1.00 98.59 361 A 1 
ATOM 2806 C CA  . MET A 1 361 ? -17.833 -30.619 -0.162  1.00 98.54 361 A 1 
ATOM 2807 C C   . MET A 1 361 ? -19.244 -30.700 -0.759  1.00 98.53 361 A 1 
ATOM 2808 O O   . MET A 1 361 ? -19.862 -31.764 -0.754  1.00 98.03 361 A 1 
ATOM 2809 C CB  . MET A 1 361 ? -17.895 -29.982 1.232   1.00 98.47 361 A 1 
ATOM 2810 C CG  . MET A 1 361 ? -16.588 -30.143 2.021   1.00 97.76 361 A 1 
ATOM 2811 S SD  . MET A 1 361 ? -16.490 -29.157 3.537   1.00 96.99 361 A 1 
ATOM 2812 C CE  . MET A 1 361 ? -17.800 -29.905 4.537   1.00 88.89 361 A 1 
ATOM 2813 N N   . ALA A 1 362 ? -19.744 -29.595 -1.291  1.00 98.52 362 A 1 
ATOM 2814 C CA  . ALA A 1 362 ? -21.056 -29.517 -1.916  1.00 98.37 362 A 1 
ATOM 2815 C C   . ALA A 1 362 ? -21.117 -30.337 -3.215  1.00 98.33 362 A 1 
ATOM 2816 O O   . ALA A 1 362 ? -22.060 -31.105 -3.431  1.00 97.91 362 A 1 
ATOM 2817 C CB  . ALA A 1 362 ? -21.365 -28.034 -2.149  1.00 98.17 362 A 1 
ATOM 2818 N N   . ARG A 1 363 ? -20.083 -30.241 -4.033  1.00 98.36 363 A 1 
ATOM 2819 C CA  . ARG A 1 363 ? -19.933 -31.017 -5.274  1.00 98.32 363 A 1 
ATOM 2820 C C   . ARG A 1 363 ? -19.849 -32.519 -5.000  1.00 98.34 363 A 1 
ATOM 2821 O O   . ARG A 1 363 ? -20.469 -33.288 -5.726  1.00 97.79 363 A 1 
ATOM 2822 C CB  . ARG A 1 363 ? -18.690 -30.520 -6.026  1.00 97.90 363 A 1 
ATOM 2823 C CG  . ARG A 1 363 ? -18.848 -29.123 -6.653  1.00 95.37 363 A 1 
ATOM 2824 C CD  . ARG A 1 363 ? -19.716 -29.180 -7.903  1.00 95.37 363 A 1 
ATOM 2825 N NE  . ARG A 1 363 ? -19.793 -27.889 -8.599  1.00 94.38 363 A 1 
ATOM 2826 C CZ  . ARG A 1 363 ? -20.182 -27.740 -9.849  1.00 96.30 363 A 1 
ATOM 2827 N NH1 . ARG A 1 363 ? -20.547 -28.739 -10.589 1.00 87.53 363 A 1 
ATOM 2828 N NH2 . ARG A 1 363 ? -20.223 -26.565 -10.404 1.00 89.55 363 A 1 
ATOM 2829 N N   . ALA A 1 364 ? -19.190 -32.939 -3.927  1.00 98.25 364 A 1 
ATOM 2830 C CA  . ALA A 1 364 ? -19.181 -34.336 -3.487  1.00 98.17 364 A 1 
ATOM 2831 C C   . ALA A 1 364 ? -20.579 -34.859 -3.092  1.00 98.02 364 A 1 
ATOM 2832 O O   . ALA A 1 364 ? -20.827 -36.058 -3.170  1.00 97.23 364 A 1 
ATOM 2833 C CB  . ALA A 1 364 ? -18.189 -34.475 -2.329  1.00 98.14 364 A 1 
ATOM 2834 N N   . LYS A 1 365 ? -21.499 -33.974 -2.718  1.00 97.84 365 A 1 
ATOM 2835 C CA  . LYS A 1 365 ? -22.916 -34.275 -2.457  1.00 97.47 365 A 1 
ATOM 2836 C C   . LYS A 1 365 ? -23.818 -34.111 -3.694  1.00 97.38 365 A 1 
ATOM 2837 O O   . LYS A 1 365 ? -25.035 -34.196 -3.575  1.00 96.16 365 A 1 
ATOM 2838 C CB  . LYS A 1 365 ? -23.413 -33.415 -1.284  1.00 97.19 365 A 1 
ATOM 2839 C CG  . LYS A 1 365 ? -22.732 -33.735 0.056   1.00 96.28 365 A 1 
ATOM 2840 C CD  . LYS A 1 365 ? -23.345 -32.843 1.145   1.00 94.65 365 A 1 
ATOM 2841 C CE  . LYS A 1 365 ? -22.825 -33.155 2.546   1.00 90.78 365 A 1 
ATOM 2842 N NZ  . LYS A 1 365 ? -23.581 -32.396 3.570   1.00 85.33 365 A 1 
ATOM 2843 N N   . GLY A 1 366 ? -23.249 -33.860 -4.867  1.00 97.42 366 A 1 
ATOM 2844 C CA  . GLY A 1 366 ? -23.992 -33.689 -6.121  1.00 97.14 366 A 1 
ATOM 2845 C C   . GLY A 1 366 ? -24.586 -32.292 -6.346  1.00 97.12 366 A 1 
ATOM 2846 O O   . GLY A 1 366 ? -25.324 -32.098 -7.307  1.00 95.81 366 A 1 
ATOM 2847 N N   . MET A 1 367 ? -24.269 -31.313 -5.499  1.00 97.46 367 A 1 
ATOM 2848 C CA  . MET A 1 367 ? -24.727 -29.934 -5.677  1.00 97.31 367 A 1 
ATOM 2849 C C   . MET A 1 367 ? -23.891 -29.213 -6.738  1.00 97.67 367 A 1 
ATOM 2850 O O   . MET A 1 367 ? -22.664 -29.203 -6.681  1.00 97.06 367 A 1 
ATOM 2851 C CB  . MET A 1 367 ? -24.674 -29.164 -4.358  1.00 96.31 367 A 1 
ATOM 2852 C CG  . MET A 1 367 ? -25.643 -29.721 -3.317  1.00 87.11 367 A 1 
ATOM 2853 S SD  . MET A 1 367 ? -25.720 -28.735 -1.805  1.00 83.46 367 A 1 
ATOM 2854 C CE  . MET A 1 367 ? -24.301 -29.403 -0.924  1.00 70.41 367 A 1 
ATOM 2855 N N   . LYS A 1 368 ? -24.559 -28.549 -7.676  1.00 97.81 368 A 1 
ATOM 2856 C CA  . LYS A 1 368 ? -23.916 -27.739 -8.717  1.00 97.94 368 A 1 
ATOM 2857 C C   . LYS A 1 368 ? -23.677 -26.318 -8.214  1.00 97.97 368 A 1 
ATOM 2858 O O   . LYS A 1 368 ? -24.473 -25.416 -8.460  1.00 97.40 368 A 1 
ATOM 2859 C CB  . LYS A 1 368 ? -24.755 -27.766 -9.990  1.00 97.75 368 A 1 
ATOM 2860 C CG  . LYS A 1 368 ? -24.799 -29.153 -10.634 1.00 96.67 368 A 1 
ATOM 2861 C CD  . LYS A 1 368 ? -25.527 -29.004 -11.962 1.00 94.41 368 A 1 
ATOM 2862 C CE  . LYS A 1 368 ? -25.612 -30.314 -12.729 1.00 89.35 368 A 1 
ATOM 2863 N NZ  . LYS A 1 368 ? -26.201 -30.032 -14.059 1.00 82.13 368 A 1 
ATOM 2864 N N   . ILE A 1 369 ? -22.598 -26.141 -7.479  1.00 98.21 369 A 1 
ATOM 2865 C CA  . ILE A 1 369 ? -22.194 -24.848 -6.922  1.00 98.30 369 A 1 
ATOM 2866 C C   . ILE A 1 369 ? -20.790 -24.472 -7.392  1.00 98.53 369 A 1 
ATOM 2867 O O   . ILE A 1 369 ? -19.921 -25.340 -7.482  1.00 98.23 369 A 1 
ATOM 2868 C CB  . ILE A 1 369 ? -22.367 -24.840 -5.394  1.00 97.37 369 A 1 
ATOM 2869 C CG1 . ILE A 1 369 ? -22.149 -23.425 -4.835  1.00 87.31 369 A 1 
ATOM 2870 C CG2 . ILE A 1 369 ? -21.467 -25.875 -4.703  1.00 87.29 369 A 1 
ATOM 2871 C CD1 . ILE A 1 369 ? -22.674 -23.255 -3.416  1.00 81.14 369 A 1 
ATOM 2872 N N   . GLY A 1 370 ? -20.581 -23.206 -7.697  1.00 98.58 370 A 1 
ATOM 2873 C CA  . GLY A 1 370 ? -19.287 -22.613 -8.020  1.00 98.66 370 A 1 
ATOM 2874 C C   . GLY A 1 370 ? -18.913 -21.488 -7.054  1.00 98.77 370 A 1 
ATOM 2875 O O   . GLY A 1 370 ? -19.728 -21.054 -6.238  1.00 98.65 370 A 1 
ATOM 2876 N N   . LEU A 1 371 ? -17.688 -21.019 -7.159  1.00 98.77 371 A 1 
ATOM 2877 C CA  . LEU A 1 371 ? -17.180 -19.846 -6.448  1.00 98.84 371 A 1 
ATOM 2878 C C   . LEU A 1 371 ? -16.690 -18.818 -7.460  1.00 98.85 371 A 1 
ATOM 2879 O O   . LEU A 1 371 ? -15.850 -19.134 -8.299  1.00 98.69 371 A 1 
ATOM 2880 C CB  . LEU A 1 371 ? -16.070 -20.285 -5.483  1.00 98.76 371 A 1 
ATOM 2881 C CG  . LEU A 1 371 ? -15.180 -19.153 -4.932  1.00 98.49 371 A 1 
ATOM 2882 C CD1 . LEU A 1 371 ? -15.945 -18.205 -4.016  1.00 97.50 371 A 1 
ATOM 2883 C CD2 . LEU A 1 371 ? -14.022 -19.763 -4.145  1.00 97.62 371 A 1 
ATOM 2884 N N   . PHE A 1 372 ? -17.159 -17.592 -7.326  1.00 98.86 372 A 1 
ATOM 2885 C CA  . PHE A 1 372 ? -16.583 -16.426 -7.975  1.00 98.88 372 A 1 
ATOM 2886 C C   . PHE A 1 372 ? -15.855 -15.581 -6.932  1.00 98.88 372 A 1 
ATOM 2887 O O   . PHE A 1 372 ? -16.443 -15.157 -5.933  1.00 98.77 372 A 1 
ATOM 2888 C CB  . PHE A 1 372 ? -17.679 -15.641 -8.695  1.00 98.84 372 A 1 
ATOM 2889 C CG  . PHE A 1 372 ? -17.120 -14.482 -9.486  1.00 98.83 372 A 1 
ATOM 2890 C CD1 . PHE A 1 372 ? -16.962 -13.222 -8.886  1.00 98.43 372 A 1 
ATOM 2891 C CD2 . PHE A 1 372 ? -16.690 -14.684 -10.809 1.00 98.47 372 A 1 
ATOM 2892 C CE1 . PHE A 1 372 ? -16.370 -12.173 -9.608  1.00 98.29 372 A 1 
ATOM 2893 C CE2 . PHE A 1 372 ? -16.101 -13.636 -11.531 1.00 98.19 372 A 1 
ATOM 2894 C CZ  . PHE A 1 372 ? -15.936 -12.380 -10.929 1.00 98.39 372 A 1 
ATOM 2895 N N   . ARG A 1 373 ? -14.569 -15.341 -7.147  1.00 98.83 373 A 1 
ATOM 2896 C CA  . ARG A 1 373 ? -13.721 -14.532 -6.275  1.00 98.85 373 A 1 
ATOM 2897 C C   . ARG A 1 373 ? -13.329 -13.230 -6.969  1.00 98.87 373 A 1 
ATOM 2898 O O   . ARG A 1 373 ? -12.520 -13.277 -7.897  1.00 98.75 373 A 1 
ATOM 2899 C CB  . ARG A 1 373 ? -12.494 -15.350 -5.849  1.00 98.68 373 A 1 
ATOM 2900 C CG  . ARG A 1 373 ? -11.603 -14.542 -4.893  1.00 98.15 373 A 1 
ATOM 2901 C CD  . ARG A 1 373 ? -10.412 -15.334 -4.414  1.00 97.74 373 A 1 
ATOM 2902 N NE  . ARG A 1 373 ? -9.406  -15.522 -5.460  1.00 96.65 373 A 1 
ATOM 2903 C CZ  . ARG A 1 373 ? -8.222  -14.931 -5.555  1.00 97.27 373 A 1 
ATOM 2904 N NH1 . ARG A 1 373 ? -7.842  -13.943 -4.797  1.00 93.63 373 A 1 
ATOM 2905 N NH2 . ARG A 1 373 ? -7.355  -15.354 -6.417  1.00 94.38 373 A 1 
ATOM 2906 N N   . PRO A 1 374 ? -13.801 -12.078 -6.525  1.00 98.83 374 A 1 
ATOM 2907 C CA  . PRO A 1 374 ? -13.195 -10.805 -6.882  1.00 98.80 374 A 1 
ATOM 2908 C C   . PRO A 1 374 ? -11.746 -10.747 -6.381  1.00 98.79 374 A 1 
ATOM 2909 O O   . PRO A 1 374 ? -11.491 -10.880 -5.184  1.00 98.55 374 A 1 
ATOM 2910 C CB  . PRO A 1 374 ? -14.080 -9.731  -6.238  1.00 98.62 374 A 1 
ATOM 2911 C CG  . PRO A 1 374 ? -15.412 -10.439 -5.993  1.00 97.72 374 A 1 
ATOM 2912 C CD  . PRO A 1 374 ? -14.977 -11.868 -5.692  1.00 98.64 374 A 1 
ATOM 2913 N N   . ILE A 1 375 ? -10.793 -10.557 -7.295  1.00 98.77 375 A 1 
ATOM 2914 C CA  . ILE A 1 375 ? -9.392  -10.245 -6.971  1.00 98.77 375 A 1 
ATOM 2915 C C   . ILE A 1 375 ? -9.231  -8.730  -6.833  1.00 98.76 375 A 1 
ATOM 2916 O O   . ILE A 1 375 ? -8.520  -8.257  -5.949  1.00 98.50 375 A 1 
ATOM 2917 C CB  . ILE A 1 375 ? -8.441  -10.820 -8.042  1.00 98.68 375 A 1 
ATOM 2918 C CG1 . ILE A 1 375 ? -8.511  -12.359 -8.071  1.00 98.08 375 A 1 
ATOM 2919 C CG2 . ILE A 1 375 ? -6.992  -10.347 -7.810  1.00 98.14 375 A 1 
ATOM 2920 C CD1 . ILE A 1 375 ? -7.779  -13.000 -9.257  1.00 96.15 375 A 1 
ATOM 2921 N N   . THR A 1 376 ? -9.924  -7.967  -7.663  1.00 98.71 376 A 1 
ATOM 2922 C CA  . THR A 1 376 ? -10.111 -6.529  -7.467  1.00 98.71 376 A 1 
ATOM 2923 C C   . THR A 1 376 ? -11.480 -6.270  -6.834  1.00 98.66 376 A 1 
ATOM 2924 O O   . THR A 1 376 ? -12.502 -6.694  -7.370  1.00 98.45 376 A 1 
ATOM 2925 C CB  . THR A 1 376 ? -9.977  -5.739  -8.774  1.00 98.57 376 A 1 
ATOM 2926 O OG1 . THR A 1 376 ? -10.816 -6.275  -9.772  1.00 96.85 376 A 1 
ATOM 2927 C CG2 . THR A 1 376 ? -8.549  -5.753  -9.297  1.00 96.57 376 A 1 
ATOM 2928 N N   . LEU A 1 377 ? -11.495 -5.535  -5.731  1.00 98.38 377 A 1 
ATOM 2929 C CA  . LEU A 1 377 ? -12.730 -4.993  -5.147  1.00 98.17 377 A 1 
ATOM 2930 C C   . LEU A 1 377 ? -13.049 -3.603  -5.710  1.00 97.94 377 A 1 
ATOM 2931 O O   . LEU A 1 377 ? -14.206 -3.201  -5.769  1.00 97.18 377 A 1 
ATOM 2932 C CB  . LEU A 1 377 ? -12.618 -4.954  -3.618  1.00 98.01 377 A 1 
ATOM 2933 C CG  . LEU A 1 377 ? -12.283 -6.298  -2.955  1.00 97.52 377 A 1 
ATOM 2934 C CD1 . LEU A 1 377 ? -12.222 -6.110  -1.444  1.00 96.84 377 A 1 
ATOM 2935 C CD2 . LEU A 1 377 ? -13.315 -7.381  -3.265  1.00 96.70 377 A 1 
ATOM 2936 N N   . TYR A 1 378 ? -12.026 -2.901  -6.187  1.00 97.82 378 A 1 
ATOM 2937 C CA  . TYR A 1 378 ? -12.177 -1.826  -7.160  1.00 97.66 378 A 1 
ATOM 2938 C C   . TYR A 1 378 ? -11.017 -1.876  -8.164  1.00 97.79 378 A 1 
ATOM 2939 O O   . TYR A 1 378 ? -9.856  -1.872  -7.761  1.00 97.44 378 A 1 
ATOM 2940 C CB  . TYR A 1 378 ? -12.263 -0.460  -6.478  1.00 97.29 378 A 1 
ATOM 2941 C CG  . TYR A 1 378 ? -12.408 0.666   -7.484  1.00 96.98 378 A 1 
ATOM 2942 C CD1 . TYR A 1 378 ? -11.263 1.351   -7.939  1.00 96.04 378 A 1 
ATOM 2943 C CD2 . TYR A 1 378 ? -13.673 0.979   -8.023  1.00 96.34 378 A 1 
ATOM 2944 C CE1 . TYR A 1 378 ? -11.376 2.335   -8.937  1.00 95.32 378 A 1 
ATOM 2945 C CE2 . TYR A 1 378 ? -13.790 1.965   -9.021  1.00 95.34 378 A 1 
ATOM 2946 C CZ  . TYR A 1 378 ? -12.639 2.642   -9.484  1.00 95.38 378 A 1 
ATOM 2947 O OH  . TYR A 1 378 ? -12.742 3.580   -10.460 1.00 94.15 378 A 1 
ATOM 2948 N N   . PRO A 1 379 ? -11.311 -1.903  -9.494  1.00 97.97 379 A 1 
ATOM 2949 C CA  . PRO A 1 379 ? -12.653 -1.988  -10.067 1.00 98.07 379 A 1 
ATOM 2950 C C   . PRO A 1 379 ? -13.334 -3.332  -9.760  1.00 98.28 379 A 1 
ATOM 2951 O O   . PRO A 1 379 ? -12.692 -4.382  -9.778  1.00 97.85 379 A 1 
ATOM 2952 C CB  . PRO A 1 379 ? -12.447 -1.771  -11.560 1.00 97.60 379 A 1 
ATOM 2953 C CG  . PRO A 1 379 ? -11.030 -2.300  -11.803 1.00 96.90 379 A 1 
ATOM 2954 C CD  . PRO A 1 379 ? -10.292 -1.943  -10.525 1.00 97.85 379 A 1 
ATOM 2955 N N   . PHE A 1 380 ? -14.635 -3.301  -9.464  1.00 98.13 380 A 1 
ATOM 2956 C CA  . PHE A 1 380 ? -15.409 -4.499  -9.141  1.00 98.22 380 A 1 
ATOM 2957 C C   . PHE A 1 380 ? -15.777 -5.266  -10.424 1.00 98.31 380 A 1 
ATOM 2958 O O   . PHE A 1 380 ? -16.144 -4.623  -11.412 1.00 97.95 380 A 1 
ATOM 2959 C CB  . PHE A 1 380 ? -16.651 -4.104  -8.330  1.00 98.08 380 A 1 
ATOM 2960 C CG  . PHE A 1 380 ? -17.313 -5.270  -7.624  1.00 98.26 380 A 1 
ATOM 2961 C CD1 . PHE A 1 380 ? -18.541 -5.783  -8.082  1.00 97.52 380 A 1 
ATOM 2962 C CD2 . PHE A 1 380 ? -16.694 -5.851  -6.501  1.00 97.67 380 A 1 
ATOM 2963 C CE1 . PHE A 1 380 ? -19.142 -6.867  -7.418  1.00 97.21 380 A 1 
ATOM 2964 C CE2 . PHE A 1 380 ? -17.297 -6.939  -5.840  1.00 97.21 380 A 1 
ATOM 2965 C CZ  . PHE A 1 380 ? -18.522 -7.446  -6.295  1.00 97.95 380 A 1 
ATOM 2966 N N   . PRO A 1 381 ? -15.713 -6.621  -10.457 1.00 98.56 381 A 1 
ATOM 2967 C CA  . PRO A 1 381 ? -15.955 -7.422  -11.661 1.00 98.58 381 A 1 
ATOM 2968 C C   . PRO A 1 381 ? -17.453 -7.544  -12.001 1.00 98.61 381 A 1 
ATOM 2969 O O   . PRO A 1 381 ? -18.067 -8.610  -11.939 1.00 98.22 381 A 1 
ATOM 2970 C CB  . PRO A 1 381 ? -15.254 -8.757  -11.390 1.00 98.33 381 A 1 
ATOM 2971 C CG  . PRO A 1 381 ? -15.360 -8.900  -9.879  1.00 97.26 381 A 1 
ATOM 2972 C CD  . PRO A 1 381 ? -15.189 -7.466  -9.393  1.00 98.37 381 A 1 
ATOM 2973 N N   . VAL A 1 382 ? -18.057 -6.419  -12.355 1.00 98.32 382 A 1 
ATOM 2974 C CA  . VAL A 1 382 ? -19.494 -6.296  -12.650 1.00 98.26 382 A 1 
ATOM 2975 C C   . VAL A 1 382 ? -19.887 -7.115  -13.878 1.00 98.34 382 A 1 
ATOM 2976 O O   . VAL A 1 382 ? -20.897 -7.809  -13.849 1.00 98.03 382 A 1 
ATOM 2977 C CB  . VAL A 1 382 ? -19.882 -4.816  -12.844 1.00 97.86 382 A 1 
ATOM 2978 C CG1 . VAL A 1 382 ? -21.342 -4.633  -13.281 1.00 96.08 382 A 1 
ATOM 2979 C CG2 . VAL A 1 382 ? -19.676 -4.017  -11.553 1.00 95.89 382 A 1 
ATOM 2980 N N   . ARG A 1 383 ? -19.098 -7.053  -14.952 1.00 98.25 383 A 1 
ATOM 2981 C CA  . ARG A 1 383 ? -19.419 -7.723  -16.226 1.00 98.04 383 A 1 
ATOM 2982 C C   . ARG A 1 383 ? -19.402 -9.240  -16.078 1.00 98.27 383 A 1 
ATOM 2983 O O   . ARG A 1 383 ? -20.300 -9.922  -16.566 1.00 97.84 383 A 1 
ATOM 2984 C CB  . ARG A 1 383 ? -18.431 -7.294  -17.319 1.00 97.18 383 A 1 
ATOM 2985 C CG  . ARG A 1 383 ? -18.579 -5.819  -17.703 1.00 86.64 383 A 1 
ATOM 2986 C CD  . ARG A 1 383 ? -17.563 -5.471  -18.793 1.00 86.48 383 A 1 
ATOM 2987 N NE  . ARG A 1 383 ? -17.645 -4.051  -19.182 1.00 76.01 383 A 1 
ATOM 2988 C CZ  . ARG A 1 383 ? -16.821 -3.423  -20.003 1.00 67.56 383 A 1 
ATOM 2989 N NH1 . ARG A 1 383 ? -15.832 -4.041  -20.591 1.00 60.38 383 A 1 
ATOM 2990 N NH2 . ARG A 1 383 ? -16.969 -2.149  -20.242 1.00 57.59 383 A 1 
ATOM 2991 N N   . GLU A 1 384 ? -18.407 -9.742  -15.368 1.00 98.12 384 A 1 
ATOM 2992 C CA  . GLU A 1 384 ? -18.204 -11.151 -15.074 1.00 98.17 384 A 1 
ATOM 2993 C C   . GLU A 1 384 ? -19.373 -11.684 -14.242 1.00 98.39 384 A 1 
ATOM 2994 O O   . GLU A 1 384 ? -20.011 -12.658 -14.643 1.00 98.11 384 A 1 
ATOM 2995 C CB  . GLU A 1 384 ? -16.858 -11.332 -14.353 1.00 97.92 384 A 1 
ATOM 2996 C CG  . GLU A 1 384 ? -15.615 -10.957 -15.188 1.00 94.72 384 A 1 
ATOM 2997 C CD  . GLU A 1 384 ? -15.266 -9.451  -15.274 1.00 92.73 384 A 1 
ATOM 2998 O OE1 . GLU A 1 384 ? -14.232 -9.136  -15.888 1.00 82.47 384 A 1 
ATOM 2999 O OE2 . GLU A 1 384 ? -16.041 -8.591  -14.777 1.00 84.84 384 A 1 
ATOM 3000 N N   . LEU A 1 385 ? -19.738 -10.992 -13.163 1.00 98.36 385 A 1 
ATOM 3001 C CA  . LEU A 1 385 ? -20.897 -11.368 -12.347 1.00 98.53 385 A 1 
ATOM 3002 C C   . LEU A 1 385 ? -22.218 -11.257 -13.119 1.00 98.56 385 A 1 
ATOM 3003 O O   . LEU A 1 385 ? -23.064 -12.147 -13.016 1.00 98.20 385 A 1 
ATOM 3004 C CB  . LEU A 1 385 ? -20.932 -10.507 -11.073 1.00 98.37 385 A 1 
ATOM 3005 C CG  . LEU A 1 385 ? -19.912 -10.947 -10.011 1.00 97.15 385 A 1 
ATOM 3006 C CD1 . LEU A 1 385 ? -19.868 -9.914  -8.893  1.00 95.01 385 A 1 
ATOM 3007 C CD2 . LEU A 1 385 ? -20.296 -12.293 -9.377  1.00 95.26 385 A 1 
ATOM 3008 N N   . TYR A 1 386 ? -22.398 -10.224 -13.930 1.00 98.47 386 A 1 
ATOM 3009 C CA  . TYR A 1 386 ? -23.602 -10.061 -14.751 1.00 98.43 386 A 1 
ATOM 3010 C C   . TYR A 1 386 ? -23.787 -11.207 -15.753 1.00 98.40 386 A 1 
ATOM 3011 O O   . TYR A 1 386 ? -24.914 -11.605 -16.046 1.00 98.08 386 A 1 
ATOM 3012 C CB  . TYR A 1 386 ? -23.553 -8.718  -15.480 1.00 98.33 386 A 1 
ATOM 3013 C CG  . TYR A 1 386 ? -24.859 -8.394  -16.179 1.00 98.07 386 A 1 
ATOM 3014 C CD1 . TYR A 1 386 ? -25.032 -8.669  -17.552 1.00 96.28 386 A 1 
ATOM 3015 C CD2 . TYR A 1 386 ? -25.917 -7.846  -15.435 1.00 96.51 386 A 1 
ATOM 3016 C CE1 . TYR A 1 386 ? -26.259 -8.379  -18.180 1.00 95.68 386 A 1 
ATOM 3017 C CE2 . TYR A 1 386 ? -27.144 -7.553  -16.055 1.00 95.67 386 A 1 
ATOM 3018 C CZ  . TYR A 1 386 ? -27.317 -7.815  -17.429 1.00 96.26 386 A 1 
ATOM 3019 O OH  . TYR A 1 386 ? -28.497 -7.518  -18.026 1.00 94.78 386 A 1 
ATOM 3020 N N   . SER A 1 387 ? -22.693 -11.819 -16.218 1.00 98.46 387 A 1 
ATOM 3021 C CA  . SER A 1 387 ? -22.750 -12.962 -17.135 1.00 98.33 387 A 1 
ATOM 3022 C C   . SER A 1 387 ? -23.465 -14.195 -16.558 1.00 98.40 387 A 1 
ATOM 3023 O O   . SER A 1 387 ? -23.858 -15.081 -17.322 1.00 97.85 387 A 1 
ATOM 3024 C CB  . SER A 1 387 ? -21.338 -13.329 -17.608 1.00 98.06 387 A 1 
ATOM 3025 O OG  . SER A 1 387 ? -20.703 -14.204 -16.700 1.00 94.88 387 A 1 
ATOM 3026 N N   . TYR A 1 388 ? -23.667 -14.239 -15.239 1.00 98.39 388 A 1 
ATOM 3027 C CA  . TYR A 1 388 ? -24.408 -15.288 -14.539 1.00 98.46 388 A 1 
ATOM 3028 C C   . TYR A 1 388 ? -25.926 -15.074 -14.514 1.00 98.48 388 A 1 
ATOM 3029 O O   . TYR A 1 388 ? -26.665 -15.999 -14.160 1.00 97.99 388 A 1 
ATOM 3030 C CB  . TYR A 1 388 ? -23.848 -15.431 -13.120 1.00 98.45 388 A 1 
ATOM 3031 C CG  . TYR A 1 388 ? -22.474 -16.063 -13.085 1.00 98.48 388 A 1 
ATOM 3032 C CD1 . TYR A 1 388 ? -22.372 -17.453 -13.226 1.00 97.65 388 A 1 
ATOM 3033 C CD2 . TYR A 1 388 ? -21.310 -15.282 -12.922 1.00 97.85 388 A 1 
ATOM 3034 C CE1 . TYR A 1 388 ? -21.114 -18.070 -13.216 1.00 97.32 388 A 1 
ATOM 3035 C CE2 . TYR A 1 388 ? -20.046 -15.898 -12.914 1.00 97.33 388 A 1 
ATOM 3036 C CZ  . TYR A 1 388 ? -19.952 -17.297 -13.067 1.00 97.66 388 A 1 
ATOM 3037 O OH  . TYR A 1 388 ? -18.753 -17.915 -13.079 1.00 96.65 388 A 1 
ATOM 3038 N N   . VAL A 1 389 ? -26.414 -13.899 -14.906 1.00 98.30 389 A 1 
ATOM 3039 C CA  . VAL A 1 389 ? -27.853 -13.618 -14.980 1.00 98.30 389 A 1 
ATOM 3040 C C   . VAL A 1 389 ? -28.523 -14.586 -15.960 1.00 98.15 389 A 1 
ATOM 3041 O O   . VAL A 1 389 ? -28.111 -14.731 -17.102 1.00 97.45 389 A 1 
ATOM 3042 C CB  . VAL A 1 389 ? -28.128 -12.150 -15.343 1.00 98.15 389 A 1 
ATOM 3043 C CG1 . VAL A 1 389 ? -29.622 -11.879 -15.542 1.00 96.74 389 A 1 
ATOM 3044 C CG2 . VAL A 1 389 ? -27.651 -11.219 -14.218 1.00 96.26 389 A 1 
ATOM 3045 N N   . GLY A 1 390 ? -29.565 -15.279 -15.492 1.00 97.88 390 A 1 
ATOM 3046 C CA  . GLY A 1 390 ? -30.278 -16.312 -16.247 1.00 97.60 390 A 1 
ATOM 3047 C C   . GLY A 1 390 ? -29.601 -17.690 -16.274 1.00 97.67 390 A 1 
ATOM 3048 O O   . GLY A 1 390 ? -30.201 -18.631 -16.792 1.00 95.64 390 A 1 
ATOM 3049 N N   . LYS A 1 391 ? -28.394 -17.835 -15.713 1.00 97.79 391 A 1 
ATOM 3050 C CA  . LYS A 1 391 ? -27.663 -19.114 -15.639 1.00 97.44 391 A 1 
ATOM 3051 C C   . LYS A 1 391 ? -27.747 -19.766 -14.263 1.00 97.43 391 A 1 
ATOM 3052 O O   . LYS A 1 391 ? -27.833 -20.987 -14.183 1.00 96.05 391 A 1 
ATOM 3053 C CB  . LYS A 1 391 ? -26.187 -18.919 -16.019 1.00 96.71 391 A 1 
ATOM 3054 C CG  . LYS A 1 391 ? -25.979 -18.387 -17.445 1.00 94.19 391 A 1 
ATOM 3055 C CD  . LYS A 1 391 ? -24.474 -18.218 -17.703 1.00 92.48 391 A 1 
ATOM 3056 C CE  . LYS A 1 391 ? -24.204 -17.532 -19.039 1.00 86.90 391 A 1 
ATOM 3057 N NZ  . LYS A 1 391 ? -22.796 -17.055 -19.106 1.00 81.18 391 A 1 
ATOM 3058 N N   . ILE A 1 392 ? -27.708 -18.970 -13.197 1.00 96.68 392 A 1 
ATOM 3059 C CA  . ILE A 1 392 ? -27.713 -19.463 -11.818 1.00 96.41 392 A 1 
ATOM 3060 C C   . ILE A 1 392 ? -28.982 -19.058 -11.071 1.00 96.97 392 A 1 
ATOM 3061 O O   . ILE A 1 392 ? -29.597 -18.028 -11.351 1.00 96.14 392 A 1 
ATOM 3062 C CB  . ILE A 1 392 ? -26.436 -19.068 -11.049 1.00 94.06 392 A 1 
ATOM 3063 C CG1 . ILE A 1 392 ? -26.363 -17.546 -10.835 1.00 88.09 392 A 1 
ATOM 3064 C CG2 . ILE A 1 392 ? -25.186 -19.623 -11.753 1.00 91.07 392 A 1 
ATOM 3065 C CD1 . ILE A 1 392 ? -25.238 -17.128 -9.903  1.00 87.32 392 A 1 
ATOM 3066 N N   . LYS A 1 393 ? -29.346 -19.875 -10.091 1.00 97.50 393 A 1 
ATOM 3067 C CA  . LYS A 1 393 ? -30.587 -19.726 -9.317  1.00 97.27 393 A 1 
ATOM 3068 C C   . LYS A 1 393 ? -30.444 -18.761 -8.144  1.00 97.37 393 A 1 
ATOM 3069 O O   . LYS A 1 393 ? -31.382 -18.035 -7.847  1.00 96.63 393 A 1 
ATOM 3070 C CB  . LYS A 1 393 ? -31.046 -21.104 -8.818  1.00 96.86 393 A 1 
ATOM 3071 C CG  . LYS A 1 393 ? -31.415 -22.056 -9.965  1.00 95.92 393 A 1 
ATOM 3072 C CD  . LYS A 1 393 ? -31.739 -23.456 -9.429  1.00 93.99 393 A 1 
ATOM 3073 C CE  . LYS A 1 393 ? -32.103 -24.382 -10.589 1.00 90.60 393 A 1 
ATOM 3074 N NZ  . LYS A 1 393 ? -32.121 -25.805 -10.171 1.00 84.17 393 A 1 
ATOM 3075 N N   . LYS A 1 394 ? -29.296 -18.784 -7.459  1.00 97.25 394 A 1 
ATOM 3076 C CA  . LYS A 1 394 ? -29.072 -17.978 -6.243  1.00 97.49 394 A 1 
ATOM 3077 C C   . LYS A 1 394 ? -27.587 -17.724 -6.000  1.00 97.92 394 A 1 
ATOM 3078 O O   . LYS A 1 394 ? -26.748 -18.569 -6.320  1.00 97.62 394 A 1 
ATOM 3079 C CB  . LYS A 1 394 ? -29.725 -18.692 -5.043  1.00 96.57 394 A 1 
ATOM 3080 C CG  . LYS A 1 394 ? -30.199 -17.750 -3.925  1.00 91.24 394 A 1 
ATOM 3081 C CD  . LYS A 1 394 ? -31.022 -18.543 -2.900  1.00 90.35 394 A 1 
ATOM 3082 C CE  . LYS A 1 394 ? -31.982 -17.682 -2.073  1.00 82.40 394 A 1 
ATOM 3083 N NZ  . LYS A 1 394 ? -32.895 -18.528 -1.260  1.00 74.78 394 A 1 
ATOM 3084 N N   . ILE A 1 395 ? -27.281 -16.592 -5.385  1.00 97.95 395 A 1 
ATOM 3085 C CA  . ILE A 1 395 ? -25.939 -16.228 -4.922  1.00 98.22 395 A 1 
ATOM 3086 C C   . ILE A 1 395 ? -25.905 -16.223 -3.391  1.00 98.09 395 A 1 
ATOM 3087 O O   . ILE A 1 395 ? -26.769 -15.630 -2.742  1.00 97.77 395 A 1 
ATOM 3088 C CB  . ILE A 1 395 ? -25.486 -14.870 -5.507  1.00 98.42 395 A 1 
ATOM 3089 C CG1 . ILE A 1 395 ? -25.440 -14.909 -7.049  1.00 98.23 395 A 1 
ATOM 3090 C CG2 . ILE A 1 395 ? -24.104 -14.480 -4.947  1.00 98.10 395 A 1 
ATOM 3091 C CD1 . ILE A 1 395 ? -25.194 -13.548 -7.713  1.00 97.81 395 A 1 
ATOM 3092 N N   . LEU A 1 396 ? -24.869 -16.840 -2.822  1.00 98.26 396 A 1 
ATOM 3093 C CA  . LEU A 1 396 ? -24.456 -16.640 -1.439  1.00 98.31 396 A 1 
ATOM 3094 C C   . LEU A 1 396 ? -23.250 -15.695 -1.410  1.00 98.50 396 A 1 
ATOM 3095 O O   . LEU A 1 396 ? -22.170 -16.064 -1.856  1.00 98.37 396 A 1 
ATOM 3096 C CB  . LEU A 1 396 ? -24.130 -18.004 -0.800  1.00 98.06 396 A 1 
ATOM 3097 C CG  . LEU A 1 396 ? -23.708 -17.911 0.678   1.00 97.31 396 A 1 
ATOM 3098 C CD1 . LEU A 1 396 ? -24.849 -17.405 1.561   1.00 95.42 396 A 1 
ATOM 3099 C CD2 . LEU A 1 396 ? -23.301 -19.293 1.188   1.00 95.20 396 A 1 
ATOM 3100 N N   . CYS A 1 397 ? -23.422 -14.508 -0.867  1.00 98.09 397 A 1 
ATOM 3101 C CA  . CYS A 1 397 ? -22.314 -13.605 -0.575  1.00 97.96 397 A 1 
ATOM 3102 C C   . CYS A 1 397 ? -21.749 -13.953 0.808   1.00 97.59 397 A 1 
ATOM 3103 O O   . CYS A 1 397 ? -22.420 -13.742 1.826   1.00 96.74 397 A 1 
ATOM 3104 C CB  . CYS A 1 397 ? -22.820 -12.161 -0.671  1.00 97.80 397 A 1 
ATOM 3105 S SG  . CYS A 1 397 ? -21.407 -11.036 -0.712  1.00 93.39 397 A 1 
ATOM 3106 N N   . LEU A 1 398 ? -20.555 -14.544 0.852   1.00 96.32 398 A 1 
ATOM 3107 C CA  . LEU A 1 398 ? -19.875 -14.916 2.092   1.00 96.01 398 A 1 
ATOM 3108 C C   . LEU A 1 398 ? -18.881 -13.825 2.492   1.00 95.40 398 A 1 
ATOM 3109 O O   . LEU A 1 398 ? -17.906 -13.567 1.789   1.00 94.63 398 A 1 
ATOM 3110 C CB  . LEU A 1 398 ? -19.200 -16.289 1.938   1.00 96.09 398 A 1 
ATOM 3111 C CG  . LEU A 1 398 ? -18.492 -16.767 3.226   1.00 94.98 398 A 1 
ATOM 3112 C CD1 . LEU A 1 398 ? -19.483 -17.080 4.350   1.00 91.58 398 A 1 
ATOM 3113 C CD2 . LEU A 1 398 ? -17.697 -18.038 2.952   1.00 91.73 398 A 1 
ATOM 3114 N N   . GLU A 1 399 ? -19.106 -13.236 3.655   1.00 93.32 399 A 1 
ATOM 3115 C CA  . GLU A 1 399 ? -18.272 -12.163 4.197   1.00 92.16 399 A 1 
ATOM 3116 C C   . GLU A 1 399 ? -17.940 -12.427 5.672   1.00 90.51 399 A 1 
ATOM 3117 O O   . GLU A 1 399 ? -18.691 -13.085 6.394   1.00 87.65 399 A 1 
ATOM 3118 C CB  . GLU A 1 399 ? -18.975 -10.804 4.030   1.00 91.93 399 A 1 
ATOM 3119 C CG  . GLU A 1 399 ? -19.259 -10.447 2.567   1.00 91.27 399 A 1 
ATOM 3120 C CD  . GLU A 1 399 ? -19.866 -9.052  2.420   1.00 92.24 399 A 1 
ATOM 3121 O OE1 . GLU A 1 399 ? -21.028 -8.960  1.961   1.00 88.89 399 A 1 
ATOM 3122 O OE2 . GLU A 1 399 ? -19.175 -8.065  2.753   1.00 90.24 399 A 1 
ATOM 3123 N N   . LEU A 1 400 ? -16.837 -11.877 6.159   1.00 88.71 400 A 1 
ATOM 3124 C CA  . LEU A 1 400 ? -16.460 -11.940 7.579   1.00 86.10 400 A 1 
ATOM 3125 C C   . LEU A 1 400 ? -17.026 -10.759 8.385   1.00 83.07 400 A 1 
ATOM 3126 O O   . LEU A 1 400 ? -16.432 -10.314 9.372   1.00 76.50 400 A 1 
ATOM 3127 C CB  . LEU A 1 400 ? -14.931 -12.085 7.710   1.00 85.14 400 A 1 
ATOM 3128 C CG  . LEU A 1 400 ? -14.329 -13.303 6.986   1.00 84.18 400 A 1 
ATOM 3129 C CD1 . LEU A 1 400 ? -12.827 -13.349 7.258   1.00 81.87 400 A 1 
ATOM 3130 C CD2 . LEU A 1 400 ? -14.948 -14.628 7.445   1.00 82.26 400 A 1 
ATOM 3131 N N   . ASN A 1 401 ? -18.150 -10.217 7.938   1.00 84.92 401 A 1 
ATOM 3132 C CA  . ASN A 1 401 ? -18.809 -9.034  8.488   1.00 83.98 401 A 1 
ATOM 3133 C C   . ASN A 1 401 ? -20.336 -9.131  8.313   1.00 83.81 401 A 1 
ATOM 3134 O O   . ASN A 1 401 ? -20.866 -10.202 7.984   1.00 80.77 401 A 1 
ATOM 3135 C CB  . ASN A 1 401 ? -18.153 -7.797  7.841   1.00 81.12 401 A 1 
ATOM 3136 C CG  . ASN A 1 401 ? -18.403 -7.691  6.351   1.00 81.09 401 A 1 
ATOM 3137 O OD1 . ASN A 1 401 ? -19.520 -7.851  5.901   1.00 73.86 401 A 1 
ATOM 3138 N ND2 . ASN A 1 401 ? -17.405 -7.414  5.547   1.00 76.89 401 A 1 
ATOM 3139 N N   . ALA A 1 402 ? -21.056 -8.042  8.563   1.00 82.18 402 A 1 
ATOM 3140 C CA  . ALA A 1 402 ? -22.520 -7.999  8.496   1.00 82.45 402 A 1 
ATOM 3141 C C   . ALA A 1 402 ? -23.102 -7.891  7.072   1.00 84.14 402 A 1 
ATOM 3142 O O   . ALA A 1 402 ? -24.327 -7.857  6.931   1.00 82.28 402 A 1 
ATOM 3143 C CB  . ALA A 1 402 ? -23.014 -6.864  9.392   1.00 79.34 402 A 1 
ATOM 3144 N N   . GLY A 1 403 ? -22.267 -7.841  6.042   1.00 86.60 403 A 1 
ATOM 3145 C CA  . GLY A 1 403 ? -22.675 -7.728  4.646   1.00 88.01 403 A 1 
ATOM 3146 C C   . GLY A 1 403 ? -22.516 -6.316  4.097   1.00 88.94 403 A 1 
ATOM 3147 O O   . GLY A 1 403 ? -23.327 -5.443  4.401   1.00 87.28 403 A 1 
ATOM 3148 N N   . GLN A 1 404 ? -21.492 -6.109  3.278   1.00 91.02 404 A 1 
ATOM 3149 C CA  . GLN A 1 404 ? -21.250 -4.863  2.547   1.00 92.05 404 A 1 
ATOM 3150 C C   . GLN A 1 404 ? -20.992 -5.127  1.061   1.00 94.01 404 A 1 
ATOM 3151 O O   . GLN A 1 404 ? -21.655 -4.535  0.212   1.00 93.82 404 A 1 
ATOM 3152 C CB  . GLN A 1 404 ? -20.091 -4.097  3.216   1.00 89.80 404 A 1 
ATOM 3153 C CG  . GLN A 1 404 ? -19.910 -2.688  2.645   1.00 86.50 404 A 1 
ATOM 3154 C CD  . GLN A 1 404 ? -21.094 -1.783  2.979   1.00 83.82 404 A 1 
ATOM 3155 O OE1 . GLN A 1 404 ? -21.332 -1.437  4.125   1.00 76.73 404 A 1 
ATOM 3156 N NE2 . GLN A 1 404 ? -21.886 -1.403  2.006   1.00 74.17 404 A 1 
ATOM 3157 N N   . MET A 1 405 ? -20.094 -6.066  0.739   1.00 93.62 405 A 1 
ATOM 3158 C CA  . MET A 1 405 ? -19.851 -6.476  -0.650  1.00 95.40 405 A 1 
ATOM 3159 C C   . MET A 1 405 ? -21.125 -6.993  -1.334  1.00 96.47 405 A 1 
ATOM 3160 O O   . MET A 1 405 ? -21.301 -6.806  -2.535  1.00 96.92 405 A 1 
ATOM 3161 C CB  . MET A 1 405 ? -18.753 -7.549  -0.689  1.00 96.15 405 A 1 
ATOM 3162 C CG  . MET A 1 405 ? -18.405 -7.999  -2.115  1.00 96.41 405 A 1 
ATOM 3163 S SD  . MET A 1 405 ? -17.188 -9.337  -2.236  1.00 96.37 405 A 1 
ATOM 3164 C CE  . MET A 1 405 ? -18.103 -10.703 -1.462  1.00 94.76 405 A 1 
ATOM 3165 N N   . ILE A 1 406 ? -22.054 -7.580  -0.565  1.00 96.01 406 A 1 
ATOM 3166 C CA  . ILE A 1 406 ? -23.364 -8.004  -1.081  1.00 96.89 406 A 1 
ATOM 3167 C C   . ILE A 1 406 ? -24.110 -6.890  -1.836  1.00 97.50 406 A 1 
ATOM 3168 O O   . ILE A 1 406 ? -24.853 -7.190  -2.772  1.00 97.59 406 A 1 
ATOM 3169 C CB  . ILE A 1 406 ? -24.235 -8.583  0.055   1.00 96.88 406 A 1 
ATOM 3170 C CG1 . ILE A 1 406 ? -25.532 -9.176  -0.541  1.00 96.35 406 A 1 
ATOM 3171 C CG2 . ILE A 1 406 ? -24.530 -7.548  1.157   1.00 95.94 406 A 1 
ATOM 3172 C CD1 . ILE A 1 406 ? -26.455 -9.872  0.442   1.00 95.06 406 A 1 
ATOM 3173 N N   . GLU A 1 407 ? -23.918 -5.631  -1.462  1.00 96.43 407 A 1 
ATOM 3174 C CA  . GLU A 1 407 ? -24.506 -4.498  -2.186  1.00 96.41 407 A 1 
ATOM 3175 C C   . GLU A 1 407 ? -23.973 -4.436  -3.621  1.00 97.28 407 A 1 
ATOM 3176 O O   . GLU A 1 407 ? -24.757 -4.368  -4.568  1.00 97.03 407 A 1 
ATOM 3177 C CB  . GLU A 1 407 ? -24.214 -3.181  -1.458  1.00 95.29 407 A 1 
ATOM 3178 C CG  . GLU A 1 407 ? -24.917 -3.090  -0.095  1.00 91.67 407 A 1 
ATOM 3179 C CD  . GLU A 1 407 ? -24.649 -1.766  0.638   1.00 86.76 407 A 1 
ATOM 3180 O OE1 . GLU A 1 407 ? -25.141 -1.644  1.780   1.00 78.66 407 A 1 
ATOM 3181 O OE2 . GLU A 1 407 ? -23.952 -0.883  0.079   1.00 78.84 407 A 1 
ATOM 3182 N N   . ASP A 1 408 ? -22.654 -4.553  -3.784  1.00 97.61 408 A 1 
ATOM 3183 C CA  . ASP A 1 408 ? -22.016 -4.545  -5.101  1.00 97.82 408 A 1 
ATOM 3184 C C   . ASP A 1 408 ? -22.373 -5.791  -5.914  1.00 98.26 408 A 1 
ATOM 3185 O O   . ASP A 1 408 ? -22.621 -5.684  -7.114  1.00 98.07 408 A 1 
ATOM 3186 C CB  . ASP A 1 408 ? -20.494 -4.387  -4.951  1.00 97.22 408 A 1 
ATOM 3187 C CG  . ASP A 1 408 ? -20.137 -2.972  -4.509  1.00 95.92 408 A 1 
ATOM 3188 O OD1 . ASP A 1 408 ? -20.694 -2.009  -5.086  1.00 92.96 408 A 1 
ATOM 3189 O OD2 . ASP A 1 408 ? -19.364 -2.777  -3.553  1.00 92.31 408 A 1 
ATOM 3190 N N   . VAL A 1 409 ? -22.486 -6.954  -5.270  1.00 98.23 409 A 1 
ATOM 3191 C CA  . VAL A 1 409 ? -22.944 -8.186  -5.937  1.00 98.49 409 A 1 
ATOM 3192 C C   . VAL A 1 409 ? -24.376 -8.030  -6.452  1.00 98.59 409 A 1 
ATOM 3193 O O   . VAL A 1 409 ? -24.648 -8.345  -7.608  1.00 98.48 409 A 1 
ATOM 3194 C CB  . VAL A 1 409 ? -22.824 -9.406  -5.004  1.00 98.54 409 A 1 
ATOM 3195 C CG1 . VAL A 1 409 ? -23.346 -10.686 -5.675  1.00 97.99 409 A 1 
ATOM 3196 C CG2 . VAL A 1 409 ? -21.370 -9.670  -4.604  1.00 97.70 409 A 1 
ATOM 3197 N N   . LYS A 1 410 ? -25.285 -7.510  -5.632  1.00 98.29 410 A 1 
ATOM 3198 C CA  . LYS A 1 410 ? -26.676 -7.254  -6.045  1.00 98.36 410 A 1 
ATOM 3199 C C   . LYS A 1 410 ? -26.754 -6.263  -7.202  1.00 98.39 410 A 1 
ATOM 3200 O O   . LYS A 1 410 ? -27.499 -6.507  -8.149  1.00 98.08 410 A 1 
ATOM 3201 C CB  . LYS A 1 410 ? -27.501 -6.730  -4.861  1.00 98.32 410 A 1 
ATOM 3202 C CG  . LYS A 1 410 ? -27.908 -7.855  -3.906  1.00 97.58 410 A 1 
ATOM 3203 C CD  . LYS A 1 410 ? -28.651 -7.276  -2.697  1.00 96.35 410 A 1 
ATOM 3204 C CE  . LYS A 1 410 ? -29.123 -8.421  -1.804  1.00 93.14 410 A 1 
ATOM 3205 N NZ  . LYS A 1 410 ? -29.838 -7.921  -0.603  1.00 87.55 410 A 1 
ATOM 3206 N N   . LEU A 1 411 ? -25.978 -5.190  -7.138  1.00 98.24 411 A 1 
ATOM 3207 C CA  . LEU A 1 411 ? -25.908 -4.197  -8.207  1.00 98.01 411 A 1 
ATOM 3208 C C   . LEU A 1 411 ? -25.312 -4.790  -9.488  1.00 98.21 411 A 1 
ATOM 3209 O O   . LEU A 1 411 ? -25.859 -4.560  -10.561 1.00 97.89 411 A 1 
ATOM 3210 C CB  . LEU A 1 411 ? -25.090 -2.985  -7.729  1.00 97.27 411 A 1 
ATOM 3211 C CG  . LEU A 1 411 ? -25.810 -2.101  -6.691  1.00 91.49 411 A 1 
ATOM 3212 C CD1 . LEU A 1 411 ? -24.836 -1.050  -6.160  1.00 87.03 411 A 1 
ATOM 3213 C CD2 . LEU A 1 411 ? -27.020 -1.377  -7.284  1.00 87.17 411 A 1 
ATOM 3214 N N   . ALA A 1 412 ? -24.262 -5.600  -9.376  1.00 98.23 412 A 1 
ATOM 3215 C CA  . ALA A 1 412 ? -23.611 -6.235  -10.519 1.00 98.28 412 A 1 
ATOM 3216 C C   . ALA A 1 412 ? -24.556 -7.155  -11.306 1.00 98.35 412 A 1 
ATOM 3217 O O   . ALA A 1 412 ? -24.461 -7.234  -12.526 1.00 97.94 412 A 1 
ATOM 3218 C CB  . ALA A 1 412 ? -22.390 -7.006  -10.015 1.00 98.24 412 A 1 
ATOM 3219 N N   . VAL A 1 413 ? -25.493 -7.816  -10.633 1.00 98.36 413 A 1 
ATOM 3220 C CA  . VAL A 1 413 ? -26.513 -8.668  -11.273 1.00 98.36 413 A 1 
ATOM 3221 C C   . VAL A 1 413 ? -27.861 -7.963  -11.456 1.00 98.27 413 A 1 
ATOM 3222 O O   . VAL A 1 413 ? -28.860 -8.623  -11.742 1.00 97.40 413 A 1 
ATOM 3223 C CB  . VAL A 1 413 ? -26.649 -10.027 -10.567 1.00 98.30 413 A 1 
ATOM 3224 C CG1 . VAL A 1 413 ? -25.297 -10.745 -10.484 1.00 97.18 413 A 1 
ATOM 3225 C CG2 . VAL A 1 413 ? -27.251 -9.929  -9.163  1.00 96.63 413 A 1 
ATOM 3226 N N   . GLU A 1 414 ? -27.905 -6.644  -11.263 1.00 97.84 414 A 1 
ATOM 3227 C CA  . GLU A 1 414 ? -29.120 -5.815  -11.325 1.00 97.63 414 A 1 
ATOM 3228 C C   . GLU A 1 414 ? -30.274 -6.361  -10.457 1.00 97.79 414 A 1 
ATOM 3229 O O   . GLU A 1 414 ? -31.451 -6.271  -10.821 1.00 96.21 414 A 1 
ATOM 3230 C CB  . GLU A 1 414 ? -29.564 -5.585  -12.777 1.00 97.11 414 A 1 
ATOM 3231 C CG  . GLU A 1 414 ? -28.538 -4.855  -13.650 1.00 94.45 414 A 1 
ATOM 3232 C CD  . GLU A 1 414 ? -29.029 -4.684  -15.100 1.00 92.37 414 A 1 
ATOM 3233 O OE1 . GLU A 1 414 ? -28.296 -4.070  -15.899 1.00 85.03 414 A 1 
ATOM 3234 O OE2 . GLU A 1 414 ? -30.125 -5.209  -15.453 1.00 87.17 414 A 1 
ATOM 3235 N N   . CYS A 1 415 ? -29.951 -6.982  -9.333  1.00 97.66 415 A 1 
ATOM 3236 C CA  . CYS A 1 415 ? -30.900 -7.682  -8.460  1.00 97.37 415 A 1 
ATOM 3237 C C   . CYS A 1 415 ? -31.720 -8.792  -9.151  1.00 97.59 415 A 1 
ATOM 3238 O O   . CYS A 1 415 ? -32.725 -9.239  -8.604  1.00 96.28 415 A 1 
ATOM 3239 C CB  . CYS A 1 415 ? -31.780 -6.663  -7.717  1.00 96.66 415 A 1 
ATOM 3240 S SG  . CYS A 1 415 ? -30.766 -5.515  -6.731  1.00 94.17 415 A 1 
ATOM 3241 N N   . ARG A 1 416 ? -31.313 -9.264  -10.339 1.00 98.05 416 A 1 
ATOM 3242 C CA  . ARG A 1 416 ? -32.025 -10.308 -11.100 1.00 97.99 416 A 1 
ATOM 3243 C C   . ARG A 1 416 ? -31.789 -11.713 -10.556 1.00 97.83 416 A 1 
ATOM 3244 O O   . ARG A 1 416 ? -32.560 -12.617 -10.856 1.00 96.35 416 A 1 
ATOM 3245 C CB  . ARG A 1 416 ? -31.623 -10.256 -12.573 1.00 98.02 416 A 1 
ATOM 3246 C CG  . ARG A 1 416 ? -32.030 -8.955  -13.265 1.00 96.91 416 A 1 
ATOM 3247 C CD  . ARG A 1 416 ? -31.630 -9.033  -14.735 1.00 94.80 416 A 1 
ATOM 3248 N NE  . ARG A 1 416 ? -31.797 -7.754  -15.432 1.00 89.98 416 A 1 
ATOM 3249 C CZ  . ARG A 1 416 ? -31.935 -7.569  -16.728 1.00 86.00 416 A 1 
ATOM 3250 N NH1 . ARG A 1 416 ? -32.046 -8.562  -17.567 1.00 79.66 416 A 1 
ATOM 3251 N NH2 . ARG A 1 416 ? -31.937 -6.360  -17.205 1.00 81.11 416 A 1 
ATOM 3252 N N   . ILE A 1 417 ? -30.730 -11.903 -9.782  1.00 98.10 417 A 1 
ATOM 3253 C CA  . ILE A 1 417 ? -30.426 -13.162 -9.107  1.00 98.15 417 A 1 
ATOM 3254 C C   . ILE A 1 417 ? -30.653 -12.961 -7.607  1.00 98.04 417 A 1 
ATOM 3255 O O   . ILE A 1 417 ? -30.015 -12.082 -7.017  1.00 97.66 417 A 1 
ATOM 3256 C CB  . ILE A 1 417 ? -28.988 -13.641 -9.404  1.00 98.26 417 A 1 
ATOM 3257 C CG1 . ILE A 1 417 ? -28.717 -13.718 -10.924 1.00 97.72 417 A 1 
ATOM 3258 C CG2 . ILE A 1 417 ? -28.775 -15.015 -8.739  1.00 97.70 417 A 1 
ATOM 3259 C CD1 . ILE A 1 417 ? -27.263 -14.034 -11.271 1.00 96.95 417 A 1 
ATOM 3260 N N   . PRO A 1 418 ? -31.508 -13.774 -6.955  1.00 97.80 418 A 1 
ATOM 3261 C CA  . PRO A 1 418 ? -31.651 -13.742 -5.505  1.00 97.57 418 A 1 
ATOM 3262 C C   . PRO A 1 418 ? -30.287 -13.881 -4.823  1.00 97.73 418 A 1 
ATOM 3263 O O   . PRO A 1 418 ? -29.600 -14.890 -4.974  1.00 97.46 418 A 1 
ATOM 3264 C CB  . PRO A 1 418 ? -32.599 -14.890 -5.159  1.00 97.04 418 A 1 
ATOM 3265 C CG  . PRO A 1 418 ? -33.436 -15.048 -6.424  1.00 95.74 418 A 1 
ATOM 3266 C CD  . PRO A 1 418 ? -32.438 -14.728 -7.534  1.00 97.19 418 A 1 
ATOM 3267 N N   . THR A 1 419 ? -29.887 -12.860 -4.095  1.00 97.54 419 A 1 
ATOM 3268 C CA  . THR A 1 419 ? -28.571 -12.770 -3.459  1.00 97.78 419 A 1 
ATOM 3269 C C   . THR A 1 419 ? -28.749 -12.589 -1.964  1.00 97.54 419 A 1 
ATOM 3270 O O   . THR A 1 419 ? -29.381 -11.623 -1.530  1.00 96.93 419 A 1 
ATOM 3271 C CB  . THR A 1 419 ? -27.739 -11.625 -4.053  1.00 97.86 419 A 1 
ATOM 3272 O OG1 . THR A 1 419 ? -27.597 -11.803 -5.435  1.00 96.08 419 A 1 
ATOM 3273 C CG2 . THR A 1 419 ? -26.332 -11.567 -3.458  1.00 96.26 419 A 1 
ATOM 3274 N N   . ILE A 1 420 ? -28.184 -13.500 -1.182  1.00 97.08 420 A 1 
ATOM 3275 C CA  . ILE A 1 420 ? -28.235 -13.457 0.280   1.00 96.64 420 A 1 
ATOM 3276 C C   . ILE A 1 420 ? -26.833 -13.362 0.872   1.00 97.08 420 A 1 
ATOM 3277 O O   . ILE A 1 420 ? -25.867 -13.839 0.289   1.00 96.59 420 A 1 
ATOM 3278 C CB  . ILE A 1 420 ? -29.023 -14.634 0.880   1.00 95.11 420 A 1 
ATOM 3279 C CG1 . ILE A 1 420 ? -28.316 -15.985 0.696   1.00 83.97 420 A 1 
ATOM 3280 C CG2 . ILE A 1 420 ? -30.461 -14.681 0.317   1.00 78.93 420 A 1 
ATOM 3281 C CD1 . ILE A 1 420 ? -28.793 -16.962 1.770   1.00 71.86 420 A 1 
ATOM 3282 N N   . HIS A 1 421 ? -26.751 -12.790 2.049   1.00 95.66 421 A 1 
ATOM 3283 C CA  . HIS A 1 421 ? -25.527 -12.709 2.830   1.00 94.94 421 A 1 
ATOM 3284 C C   . HIS A 1 421 ? -25.441 -13.867 3.830   1.00 95.05 421 A 1 
ATOM 3285 O O   . HIS A 1 421 ? -26.441 -14.248 4.443   1.00 94.24 421 A 1 
ATOM 3286 C CB  . HIS A 1 421 ? -25.470 -11.342 3.520   1.00 93.51 421 A 1 
ATOM 3287 C CG  . HIS A 1 421 ? -24.412 -11.243 4.579   1.00 91.91 421 A 1 
ATOM 3288 N ND1 . HIS A 1 421 ? -24.635 -11.347 5.939   1.00 83.65 421 A 1 
ATOM 3289 C CD2 . HIS A 1 421 ? -23.069 -11.085 4.374   1.00 84.36 421 A 1 
ATOM 3290 C CE1 . HIS A 1 421 ? -23.444 -11.244 6.543   1.00 85.02 421 A 1 
ATOM 3291 N NE2 . HIS A 1 421 ? -22.469 -11.089 5.631   1.00 86.08 421 A 1 
ATOM 3292 N N   . TYR A 1 422 ? -24.236 -14.381 4.032   1.00 94.85 422 A 1 
ATOM 3293 C CA  . TYR A 1 422 ? -23.877 -15.155 5.207   1.00 94.58 422 A 1 
ATOM 3294 C C   . TYR A 1 422 ? -22.521 -14.693 5.729   1.00 93.92 422 A 1 
ATOM 3295 O O   . TYR A 1 422 ? -21.592 -14.475 4.957   1.00 92.27 422 A 1 
ATOM 3296 C CB  . TYR A 1 422 ? -23.883 -16.654 4.896   1.00 94.37 422 A 1 
ATOM 3297 C CG  . TYR A 1 422 ? -23.499 -17.513 6.086   1.00 94.21 422 A 1 
ATOM 3298 C CD1 . TYR A 1 422 ? -22.272 -18.203 6.090   1.00 91.78 422 A 1 
ATOM 3299 C CD2 . TYR A 1 422 ? -24.351 -17.599 7.202   1.00 92.07 422 A 1 
ATOM 3300 C CE1 . TYR A 1 422 ? -21.902 -18.981 7.202   1.00 90.70 422 A 1 
ATOM 3301 C CE2 . TYR A 1 422 ? -23.985 -18.371 8.321   1.00 90.77 422 A 1 
ATOM 3302 C CZ  . TYR A 1 422 ? -22.760 -19.067 8.320   1.00 91.27 422 A 1 
ATOM 3303 O OH  . TYR A 1 422 ? -22.403 -19.812 9.399   1.00 89.86 422 A 1 
ATOM 3304 N N   . GLY A 1 423 ? -22.411 -14.547 7.037   1.00 90.71 423 A 1 
ATOM 3305 C CA  . GLY A 1 423 ? -21.174 -14.142 7.678   1.00 88.73 423 A 1 
ATOM 3306 C C   . GLY A 1 423 ? -21.213 -14.374 9.182   1.00 87.59 423 A 1 
ATOM 3307 O O   . GLY A 1 423 ? -22.281 -14.486 9.789   1.00 83.81 423 A 1 
ATOM 3308 N N   . ARG A 1 424 ? -20.030 -14.466 9.787   1.00 83.65 424 A 1 
ATOM 3309 C CA  . ARG A 1 424 ? -19.836 -14.485 11.240  1.00 81.74 424 A 1 
ATOM 3310 C C   . ARG A 1 424 ? -19.217 -13.163 11.678  1.00 79.20 424 A 1 
ATOM 3311 O O   . ARG A 1 424 ? -18.477 -12.529 10.925  1.00 75.02 424 A 1 
ATOM 3312 C CB  . ARG A 1 424 ? -18.986 -15.697 11.658  1.00 81.97 424 A 1 
ATOM 3313 C CG  . ARG A 1 424 ? -19.639 -17.068 11.394  1.00 80.57 424 A 1 
ATOM 3314 C CD  . ARG A 1 424 ? -20.895 -17.336 12.224  1.00 78.87 424 A 1 
ATOM 3315 N NE  . ARG A 1 424 ? -20.594 -17.434 13.668  1.00 78.53 424 A 1 
ATOM 3316 C CZ  . ARG A 1 424 ? -20.530 -18.532 14.398  1.00 78.19 424 A 1 
ATOM 3317 N NH1 . ARG A 1 424 ? -20.733 -19.713 13.898  1.00 73.61 424 A 1 
ATOM 3318 N NH2 . ARG A 1 424 ? -20.258 -18.465 15.668  1.00 74.61 424 A 1 
ATOM 3319 N N   . LEU A 1 425 ? -19.536 -12.750 12.891  1.00 75.51 425 A 1 
ATOM 3320 C CA  . LEU A 1 425 ? -19.126 -11.474 13.477  1.00 72.80 425 A 1 
ATOM 3321 C C   . LEU A 1 425 ? -18.236 -11.707 14.704  1.00 71.22 425 A 1 
ATOM 3322 O O   . LEU A 1 425 ? -18.073 -12.839 15.165  1.00 65.25 425 A 1 
ATOM 3323 C CB  . LEU A 1 425 ? -20.379 -10.641 13.827  1.00 69.32 425 A 1 
ATOM 3324 C CG  . LEU A 1 425 ? -21.382 -10.414 12.681  1.00 64.83 425 A 1 
ATOM 3325 C CD1 . LEU A 1 425 ? -22.574 -9.611  13.196  1.00 61.69 425 A 1 
ATOM 3326 C CD2 . LEU A 1 425 ? -20.763 -9.662  11.505  1.00 59.71 425 A 1 
ATOM 3327 N N   . GLY A 1 426 ? -17.660 -10.642 15.251  1.00 65.20 426 A 1 
ATOM 3328 C CA  . GLY A 1 426 ? -16.876 -10.725 16.486  1.00 63.96 426 A 1 
ATOM 3329 C C   . GLY A 1 426 ? -15.552 -11.482 16.336  1.00 64.79 426 A 1 
ATOM 3330 O O   . GLY A 1 426 ? -15.057 -12.038 17.309  1.00 61.30 426 A 1 
ATOM 3331 N N   . GLY A 1 427 ? -15.002 -11.528 15.129  1.00 66.23 427 A 1 
ATOM 3332 C CA  . GLY A 1 427 ? -13.770 -12.265 14.820  1.00 67.01 427 A 1 
ATOM 3333 C C   . GLY A 1 427 ? -13.963 -13.772 14.656  1.00 70.22 427 A 1 
ATOM 3334 O O   . GLY A 1 427 ? -12.980 -14.496 14.524  1.00 68.93 427 A 1 
ATOM 3335 N N   . ILE A 1 428 ? -15.196 -14.260 14.664  1.00 74.33 428 A 1 
ATOM 3336 C CA  . ILE A 1 428 ? -15.493 -15.674 14.443  1.00 76.41 428 A 1 
ATOM 3337 C C   . ILE A 1 428 ? -15.381 -15.978 12.951  1.00 78.41 428 A 1 
ATOM 3338 O O   . ILE A 1 428 ? -16.086 -15.384 12.133  1.00 79.02 428 A 1 
ATOM 3339 C CB  . ILE A 1 428 ? -16.869 -16.071 15.012  1.00 75.35 428 A 1 
ATOM 3340 C CG1 . ILE A 1 428 ? -16.969 -15.721 16.515  1.00 71.96 428 A 1 
ATOM 3341 C CG2 . ILE A 1 428 ? -17.108 -17.576 14.788  1.00 70.22 428 A 1 
ATOM 3342 C CD1 . ILE A 1 428 ? -18.352 -15.951 17.130  1.00 66.28 428 A 1 
ATOM 3343 N N   . ILE A 1 429 ? -14.522 -16.942 12.624  1.00 82.85 429 A 1 
ATOM 3344 C CA  . ILE A 1 429 ? -14.364 -17.451 11.264  1.00 83.46 429 A 1 
ATOM 3345 C C   . ILE A 1 429 ? -15.320 -18.633 11.075  1.00 85.68 429 A 1 
ATOM 3346 O O   . ILE A 1 429 ? -15.274 -19.568 11.877  1.00 85.88 429 A 1 
ATOM 3347 C CB  . ILE A 1 429 ? -12.894 -17.835 10.999  1.00 81.60 429 A 1 
ATOM 3348 C CG1 . ILE A 1 429 ? -11.905 -16.694 11.340  1.00 78.79 429 A 1 
ATOM 3349 C CG2 . ILE A 1 429 ? -12.701 -18.286 9.544   1.00 77.92 429 A 1 
ATOM 3350 C CD1 . ILE A 1 429 ? -12.171 -15.359 10.639  1.00 73.21 429 A 1 
ATOM 3351 N N   . PRO A 1 430 ? -16.207 -18.614 10.064  1.00 88.35 430 A 1 
ATOM 3352 C CA  . PRO A 1 430 ? -17.101 -19.735 9.814   1.00 89.39 430 A 1 
ATOM 3353 C C   . PRO A 1 430 ? -16.307 -20.959 9.351   1.00 90.72 430 A 1 
ATOM 3354 O O   . PRO A 1 430 ? -15.388 -20.859 8.534   1.00 90.81 430 A 1 
ATOM 3355 C CB  . PRO A 1 430 ? -18.090 -19.246 8.754   1.00 89.13 430 A 1 
ATOM 3356 C CG  . PRO A 1 430 ? -17.287 -18.197 7.984   1.00 88.54 430 A 1 
ATOM 3357 C CD  . PRO A 1 430 ? -16.391 -17.579 9.057   1.00 89.80 430 A 1 
ATOM 3358 N N   . THR A 1 431 ? -16.689 -22.127 9.845   1.00 92.26 431 A 1 
ATOM 3359 C CA  . THR A 1 431 ? -16.156 -23.389 9.338   1.00 93.51 431 A 1 
ATOM 3360 C C   . THR A 1 431 ? -16.744 -23.703 7.957   1.00 95.07 431 A 1 
ATOM 3361 O O   . THR A 1 431 ? -17.874 -23.300 7.662   1.00 95.94 431 A 1 
ATOM 3362 C CB  . THR A 1 431 ? -16.426 -24.556 10.297  1.00 93.44 431 A 1 
ATOM 3363 O OG1 . THR A 1 431 ? -17.805 -24.784 10.417  1.00 92.11 431 A 1 
ATOM 3364 C CG2 . THR A 1 431 ? -15.856 -24.328 11.696  1.00 91.47 431 A 1 
ATOM 3365 N N   . PRO A 1 432 ? -16.048 -24.478 7.113   1.00 96.87 432 A 1 
ATOM 3366 C CA  . PRO A 1 432 ? -16.617 -24.935 5.847   1.00 97.52 432 A 1 
ATOM 3367 C C   . PRO A 1 432 ? -17.958 -25.664 6.013   1.00 98.02 432 A 1 
ATOM 3368 O O   . PRO A 1 432 ? -18.832 -25.524 5.169   1.00 98.00 432 A 1 
ATOM 3369 C CB  . PRO A 1 432 ? -15.559 -25.856 5.232   1.00 97.12 432 A 1 
ATOM 3370 C CG  . PRO A 1 432 ? -14.252 -25.322 5.805   1.00 95.59 432 A 1 
ATOM 3371 C CD  . PRO A 1 432 ? -14.654 -24.891 7.218   1.00 96.70 432 A 1 
ATOM 3372 N N   . GLN A 1 433 ? -18.143 -26.405 7.114   1.00 98.13 433 A 1 
ATOM 3373 C CA  . GLN A 1 433 ? -19.401 -27.104 7.389   1.00 98.14 433 A 1 
ATOM 3374 C C   . GLN A 1 433 ? -20.555 -26.130 7.661   1.00 98.11 433 A 1 
ATOM 3375 O O   . GLN A 1 433 ? -21.607 -26.272 7.056   1.00 97.90 433 A 1 
ATOM 3376 C CB  . GLN A 1 433 ? -19.207 -28.099 8.542   1.00 98.04 433 A 1 
ATOM 3377 C CG  . GLN A 1 433 ? -20.430 -29.018 8.736   1.00 96.18 433 A 1 
ATOM 3378 C CD  . GLN A 1 433 ? -20.738 -29.864 7.504   1.00 96.73 433 A 1 
ATOM 3379 O OE1 . GLN A 1 433 ? -19.887 -30.559 6.971   1.00 92.36 433 A 1 
ATOM 3380 N NE2 . GLN A 1 433 ? -21.947 -29.821 6.987   1.00 92.07 433 A 1 
ATOM 3381 N N   . GLU A 1 434 ? -20.351 -25.096 8.482   1.00 97.35 434 A 1 
ATOM 3382 C CA  . GLU A 1 434 ? -21.392 -24.081 8.730   1.00 96.67 434 A 1 
ATOM 3383 C C   . GLU A 1 434 ? -21.831 -23.370 7.437   1.00 97.07 434 A 1 
ATOM 3384 O O   . GLU A 1 434 ? -23.014 -23.080 7.243   1.00 96.43 434 A 1 
ATOM 3385 C CB  . GLU A 1 434 ? -20.861 -23.015 9.697   1.00 95.03 434 A 1 
ATOM 3386 C CG  . GLU A 1 434 ? -20.726 -23.479 11.153  1.00 91.45 434 A 1 
ATOM 3387 C CD  . GLU A 1 434 ? -19.907 -22.459 11.953  1.00 90.63 434 A 1 
ATOM 3388 O OE1 . GLU A 1 434 ? -20.424 -21.873 12.930  1.00 83.58 434 A 1 
ATOM 3389 O OE2 . GLU A 1 434 ? -18.741 -22.224 11.557  1.00 84.97 434 A 1 
ATOM 3390 N N   . VAL A 1 435 ? -20.882 -23.083 6.551   1.00 97.56 435 A 1 
ATOM 3391 C CA  . VAL A 1 435 ? -21.186 -22.476 5.246   1.00 97.70 435 A 1 
ATOM 3392 C C   . VAL A 1 435 ? -21.921 -23.474 4.347   1.00 97.85 435 A 1 
ATOM 3393 O O   . VAL A 1 435 ? -22.888 -23.093 3.693   1.00 97.61 435 A 1 
ATOM 3394 C CB  . VAL A 1 435 ? -19.917 -21.941 4.559   1.00 97.51 435 A 1 
ATOM 3395 C CG1 . VAL A 1 435 ? -20.253 -21.250 3.232   1.00 96.72 435 A 1 
ATOM 3396 C CG2 . VAL A 1 435 ? -19.186 -20.914 5.429   1.00 96.49 435 A 1 
ATOM 3397 N N   . LEU A 1 436 ? -21.510 -24.745 4.347   1.00 98.11 436 A 1 
ATOM 3398 C CA  . LEU A 1 436 ? -22.196 -25.803 3.600   1.00 98.04 436 A 1 
ATOM 3399 C C   . LEU A 1 436 ? -23.651 -25.967 4.059   1.00 97.83 436 A 1 
ATOM 3400 O O   . LEU A 1 436 ? -24.545 -25.977 3.220   1.00 97.42 436 A 1 
ATOM 3401 C CB  . LEU A 1 436 ? -21.409 -27.112 3.744   1.00 98.00 436 A 1 
ATOM 3402 C CG  . LEU A 1 436 ? -22.054 -28.307 3.014   1.00 97.46 436 A 1 
ATOM 3403 C CD1 . LEU A 1 436 ? -22.133 -28.094 1.504   1.00 95.93 436 A 1 
ATOM 3404 C CD2 . LEU A 1 436 ? -21.214 -29.553 3.273   1.00 95.99 436 A 1 
ATOM 3405 N N   . ASP A 1 437 ? -23.894 -26.010 5.364   1.00 97.93 437 A 1 
ATOM 3406 C CA  . ASP A 1 437 ? -25.245 -26.107 5.929   1.00 97.55 437 A 1 
ATOM 3407 C C   . ASP A 1 437 ? -26.122 -24.924 5.480   1.00 97.33 437 A 1 
ATOM 3408 O O   . ASP A 1 437 ? -27.322 -25.066 5.227   1.00 96.49 437 A 1 
ATOM 3409 C CB  . ASP A 1 437 ? -25.173 -26.117 7.465   1.00 97.29 437 A 1 
ATOM 3410 C CG  . ASP A 1 437 ? -24.399 -27.279 8.100   1.00 95.86 437 A 1 
ATOM 3411 O OD1 . ASP A 1 437 ? -24.076 -28.274 7.415   1.00 92.63 437 A 1 
ATOM 3412 O OD2 . ASP A 1 437 ? -24.113 -27.153 9.314   1.00 93.03 437 A 1 
ATOM 3413 N N   . LYS A 1 438 ? -25.523 -23.737 5.351   1.00 97.13 438 A 1 
ATOM 3414 C CA  . LYS A 1 438 ? -26.216 -22.565 4.808   1.00 96.65 438 A 1 
ATOM 3415 C C   . LYS A 1 438 ? -26.510 -22.724 3.321   1.00 96.76 438 A 1 
ATOM 3416 O O   . LYS A 1 438 ? -27.618 -22.398 2.907   1.00 95.41 438 A 1 
ATOM 3417 C CB  . LYS A 1 438 ? -25.422 -21.284 5.119   1.00 95.59 438 A 1 
ATOM 3418 C CG  . LYS A 1 438 ? -26.177 -19.989 4.763   1.00 88.24 438 A 1 
ATOM 3419 C CD  . LYS A 1 438 ? -27.503 -19.832 5.528   1.00 86.17 438 A 1 
ATOM 3420 C CE  . LYS A 1 438 ? -28.170 -18.495 5.206   1.00 79.97 438 A 1 
ATOM 3421 N NZ  . LYS A 1 438 ? -29.516 -18.375 5.812   1.00 69.91 438 A 1 
ATOM 3422 N N   . VAL A 1 439 ? -25.569 -23.245 2.543   1.00 96.31 439 A 1 
ATOM 3423 C CA  . VAL A 1 439 ? -25.758 -23.538 1.113   1.00 95.72 439 A 1 
ATOM 3424 C C   . VAL A 1 439 ? -26.872 -24.568 0.892   1.00 95.51 439 A 1 
ATOM 3425 O O   . VAL A 1 439 ? -27.716 -24.357 0.025   1.00 94.35 439 A 1 
ATOM 3426 C CB  . VAL A 1 439 ? -24.435 -24.006 0.482   1.00 94.89 439 A 1 
ATOM 3427 C CG1 . VAL A 1 439 ? -24.629 -24.632 -0.898  1.00 91.96 439 A 1 
ATOM 3428 C CG2 . VAL A 1 439 ? -23.461 -22.830 0.322   1.00 92.15 439 A 1 
ATOM 3429 N N   . GLU A 1 440 ? -26.930 -25.637 1.678   1.00 96.05 440 A 1 
ATOM 3430 C CA  . GLU A 1 440 ? -27.973 -26.668 1.582   1.00 95.50 440 A 1 
ATOM 3431 C C   . GLU A 1 440 ? -29.372 -26.084 1.826   1.00 94.87 440 A 1 
ATOM 3432 O O   . GLU A 1 440 ? -30.307 -26.357 1.068   1.00 93.24 440 A 1 
ATOM 3433 C CB  . GLU A 1 440 ? -27.670 -27.804 2.572   1.00 95.69 440 A 1 
ATOM 3434 C CG  . GLU A 1 440 ? -26.463 -28.639 2.114   1.00 94.49 440 A 1 
ATOM 3435 C CD  . GLU A 1 440 ? -26.064 -29.766 3.080   1.00 94.49 440 A 1 
ATOM 3436 O OE1 . GLU A 1 440 ? -25.182 -30.571 2.693   1.00 89.00 440 A 1 
ATOM 3437 O OE2 . GLU A 1 440 ? -26.604 -29.863 4.202   1.00 90.76 440 A 1 
ATOM 3438 N N   . LYS A 1 441 ? -29.501 -25.184 2.798   1.00 95.18 441 A 1 
ATOM 3439 C CA  . LYS A 1 441 ? -30.757 -24.454 3.032   1.00 94.23 441 A 1 
ATOM 3440 C C   . LYS A 1 441 ? -31.173 -23.581 1.844   1.00 93.72 441 A 1 
ATOM 3441 O O   . LYS A 1 441 ? -32.366 -23.425 1.605   1.00 90.97 441 A 1 
ATOM 3442 C CB  . LYS A 1 441 ? -30.649 -23.615 4.312   1.00 93.41 441 A 1 
ATOM 3443 C CG  . LYS A 1 441 ? -30.623 -24.504 5.561   1.00 87.99 441 A 1 
ATOM 3444 C CD  . LYS A 1 441 ? -30.389 -23.670 6.824   1.00 82.45 441 A 1 
ATOM 3445 C CE  . LYS A 1 441 ? -30.257 -24.632 8.005   1.00 77.34 441 A 1 
ATOM 3446 N NZ  . LYS A 1 441 ? -30.043 -23.918 9.287   1.00 67.81 441 A 1 
ATOM 3447 N N   . LEU A 1 442 ? -30.215 -23.051 1.072   1.00 91.85 442 A 1 
ATOM 3448 C CA  . LEU A 1 442 ? -30.550 -22.263 -0.126  1.00 89.42 442 A 1 
ATOM 3449 C C   . LEU A 1 442 ? -31.331 -23.045 -1.174  1.00 88.99 442 A 1 
ATOM 3450 O O   . LEU A 1 442 ? -32.077 -22.429 -1.941  1.00 83.88 442 A 1 
ATOM 3451 C CB  . LEU A 1 442 ? -29.282 -21.734 -0.827  1.00 87.40 442 A 1 
ATOM 3452 C CG  . LEU A 1 442 ? -28.432 -20.771 -0.003  1.00 85.12 442 A 1 
ATOM 3453 C CD1 . LEU A 1 442 ? -27.257 -20.272 -0.842  1.00 79.48 442 A 1 
ATOM 3454 C CD2 . LEU A 1 442 ? -29.269 -19.594 0.457   1.00 80.46 442 A 1 
ATOM 3455 N N   . GLN A 1 443 ? -31.109 -24.353 -1.236  1.00 90.57 443 A 1 
ATOM 3456 C CA  . GLN A 1 443 ? -31.763 -25.234 -2.199  1.00 88.47 443 A 1 
ATOM 3457 C C   . GLN A 1 443 ? -33.180 -25.620 -1.759  1.00 88.28 443 A 1 
ATOM 3458 O O   . GLN A 1 443 ? -34.039 -25.844 -2.606  1.00 82.90 443 A 1 
ATOM 3459 C CB  . GLN A 1 443 ? -30.919 -26.495 -2.414  1.00 85.88 443 A 1 
ATOM 3460 C CG  . GLN A 1 443 ? -29.534 -26.190 -3.002  1.00 80.60 443 A 1 
ATOM 3461 C CD  . GLN A 1 443 ? -28.807 -27.449 -3.458  1.00 77.29 443 A 1 
ATOM 3462 O OE1 . GLN A 1 443 ? -29.001 -28.547 -2.968  1.00 71.91 443 A 1 
ATOM 3463 N NE2 . GLN A 1 443 ? -27.955 -27.353 -4.453  1.00 69.17 443 A 1 
ATOM 3464 N N   . THR A 1 444 ? -33.416 -25.689 -0.454  1.00 87.87 444 A 1 
ATOM 3465 C CA  . THR A 1 444 ? -34.689 -26.159 0.118   1.00 86.76 444 A 1 
ATOM 3466 C C   . THR A 1 444 ? -35.687 -25.040 0.412   1.00 86.05 444 A 1 
ATOM 3467 O O   . THR A 1 444 ? -36.893 -25.286 0.412   1.00 79.38 444 A 1 
ATOM 3468 C CB  . THR A 1 444 ? -34.436 -26.972 1.390   1.00 83.78 444 A 1 
ATOM 3469 O OG1 . THR A 1 444 ? -33.678 -26.236 2.320   1.00 78.04 444 A 1 
ATOM 3470 C CG2 . THR A 1 444 ? -33.651 -28.255 1.098   1.00 74.93 444 A 1 
ATOM 3471 N N   . GLU A 1 445 ? -35.211 -23.830 0.648   1.00 84.67 445 A 1 
ATOM 3472 C CA  . GLU A 1 445 ? -36.066 -22.660 0.859   1.00 82.81 445 A 1 
ATOM 3473 C C   . GLU A 1 445 ? -36.617 -22.163 -0.491  1.00 80.68 445 A 1 
ATOM 3474 O O   . GLU A 1 445 ? -35.992 -21.367 -1.195  1.00 72.67 445 A 1 
ATOM 3475 C CB  . GLU A 1 445 ? -35.298 -21.575 1.644   1.00 78.46 445 A 1 
ATOM 3476 C CG  . GLU A 1 445 ? -35.077 -21.944 3.127   1.00 72.49 445 A 1 
ATOM 3477 C CD  . GLU A 1 445 ? -34.153 -20.976 3.905   1.00 67.25 445 A 1 
ATOM 3478 O OE1 . GLU A 1 445 ? -33.871 -21.263 5.096   1.00 63.35 445 A 1 
ATOM 3479 O OE2 . GLU A 1 445 ? -33.666 -19.978 3.328   1.00 64.65 445 A 1 
ATOM 3480 N N   . GLN A 1 446 ? -37.799 -22.648 -0.869  1.00 80.45 446 A 1 
ATOM 3481 C CA  . GLN A 1 446 ? -38.648 -21.974 -1.854  1.00 77.81 446 A 1 
ATOM 3482 C C   . GLN A 1 446 ? -39.131 -20.663 -1.216  1.00 76.18 446 A 1 
ATOM 3483 O O   . GLN A 1 446 ? -39.827 -20.697 -0.204  1.00 68.51 446 A 1 
ATOM 3484 C CB  . GLN A 1 446 ? -39.840 -22.865 -2.261  1.00 73.52 446 A 1 
ATOM 3485 C CG  . GLN A 1 446 ? -39.428 -24.045 -3.159  1.00 66.73 446 A 1 
ATOM 3486 C CD  . GLN A 1 446 ? -40.606 -24.922 -3.596  1.00 59.41 446 A 1 
ATOM 3487 O OE1 . GLN A 1 446 ? -41.711 -24.859 -3.100  1.00 56.68 446 A 1 
ATOM 3488 N NE2 . GLN A 1 446 ? -40.406 -25.804 -4.554  1.00 53.70 446 A 1 
ATOM 3489 N N   . GLN A 1 447 ? -38.695 -19.532 -1.765  1.00 65.02 447 A 1 
ATOM 3490 C CA  . GLN A 1 447 ? -39.239 -18.216 -1.412  1.00 61.62 447 A 1 
ATOM 3491 C C   . GLN A 1 447 ? -40.528 -17.937 -2.176  1.00 57.39 447 A 1 
ATOM 3492 O O   . GLN A 1 447 ? -40.563 -18.258 -3.383  1.00 52.53 447 A 1 
ATOM 3493 C CB  . GLN A 1 447 ? -38.211 -17.100 -1.656  1.00 57.73 447 A 1 
ATOM 3494 C CG  . GLN A 1 447 ? -37.357 -16.862 -0.409  1.00 52.72 447 A 1 
ATOM 3495 C CD  . GLN A 1 447 ? -36.449 -15.638 -0.534  1.00 48.29 447 A 1 
ATOM 3496 O OE1 . GLN A 1 447 ? -36.014 -15.205 -1.588  1.00 45.53 447 A 1 
ATOM 3497 N NE2 . GLN A 1 447 ? -36.098 -15.018 0.572   1.00 43.54 447 A 1 
ATOM 3498 O OXT . GLN A 1 447 ? -41.420 -17.389 -1.495  1.00 47.69 447 A 1 
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