# 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_if06169
#
_entry.id if06169
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n VAL 1   
1 n LEU 2   
1 n VAL 3   
1 n GLU 4   
1 n ASN 5   
1 n ARG 6   
1 n GLU 7   
1 n ARG 8   
1 n LYS 9   
1 n ALA 10  
1 n GLN 11  
1 n HIS 12  
1 n LEU 13  
1 n PHE 14  
1 n ILE 15  
1 n SER 16  
1 n THR 17  
1 n LEU 18  
1 n PHE 19  
1 n ILE 20  
1 n GLY 21  
1 n THR 22  
1 n LEU 23  
1 n GLN 24  
1 n ASN 25  
1 n MET 26  
1 n LYS 27  
1 n TYR 28  
1 n ILE 29  
1 n ILE 30  
1 n ILE 31  
1 n LEU 32  
1 n GLY 33  
1 n ASP 34  
1 n GLY 35  
1 n MET 36  
1 n ALA 37  
1 n ASP 38  
1 n GLU 39  
1 n PRO 40  
1 n ILE 41  
1 n GLU 42  
1 n ILE 43  
1 n LEU 44  
1 n GLY 45  
1 n GLY 46  
1 n LYS 47  
1 n THR 48  
1 n PRO 49  
1 n LEU 50  
1 n GLN 51  
1 n ALA 52  
1 n ALA 53  
1 n LYS 54  
1 n LYS 55  
1 n PRO 56  
1 n THR 57  
1 n ILE 58  
1 n ASP 59  
1 n LYS 60  
1 n LEU 61  
1 n ALA 62  
1 n GLU 63  
1 n LEU 64  
1 n GLY 65  
1 n ARG 66  
1 n CYS 67  
1 n GLY 68  
1 n THR 69  
1 n LEU 70  
1 n ARG 71  
1 n THR 72  
1 n ILE 73  
1 n PRO 74  
1 n GLU 75  
1 n GLY 76  
1 n PHE 77  
1 n PRO 78  
1 n PRO 79  
1 n GLY 80  
1 n SER 81  
1 n GLU 82  
1 n ILE 83  
1 n ALA 84  
1 n ASN 85  
1 n LEU 86  
1 n SER 87  
1 n VAL 88  
1 n LEU 89  
1 n GLY 90  
1 n TYR 91  
1 n ASP 92  
1 n VAL 93  
1 n SER 94  
1 n LYS 95  
1 n VAL 96  
1 n PHE 97  
1 n GLU 98  
1 n GLY 99  
1 n ARG 100 
1 n GLY 101 
1 n VAL 102 
1 n LEU 103 
1 n GLU 104 
1 n ALA 105 
1 n ALA 106 
1 n SER 107 
1 n MET 108 
1 n GLY 109 
1 n VAL 110 
1 n SER 111 
1 n ILE 112 
1 n LYS 113 
1 n GLU 114 
1 n LYS 115 
1 n GLU 116 
1 n MET 117 
1 n ALA 118 
1 n MET 119 
1 n ARG 120 
1 n CYS 121 
1 n ASN 122 
1 n LEU 123 
1 n ILE 124 
1 n CYS 125 
1 n ILE 126 
1 n GLU 127 
1 n ASP 128 
1 n GLY 129 
1 n LYS 130 
1 n ILE 131 
1 n LYS 132 
1 n ASN 133 
1 n HIS 134 
1 n SER 135 
1 n ALA 136 
1 n GLY 137 
1 n HIS 138 
1 n ILE 139 
1 n SER 140 
1 n THR 141 
1 n GLU 142 
1 n GLU 143 
1 n ALA 144 
1 n THR 145 
1 n GLU 146 
1 n LEU 147 
1 n ILE 148 
1 n GLN 149 
1 n PHE 150 
1 n LEU 151 
1 n ASN 152 
1 n LYS 153 
1 n GLU 154 
1 n LEU 155 
1 n GLY 156 
1 n SER 157 
1 n ASP 158 
1 n SER 159 
1 n ILE 160 
1 n ARG 161 
1 n PHE 162 
1 n TYR 163 
1 n PRO 164 
1 n GLY 165 
1 n VAL 166 
1 n SER 167 
1 n TYR 168 
1 n ARG 169 
1 n HIS 170 
1 n LEU 171 
1 n LEU 172 
1 n VAL 173 
1 n MET 174 
1 n LYS 175 
1 n ASN 176 
1 n GLY 177 
1 n ASN 178 
1 n LYS 179 
1 n ALA 180 
1 n ILE 181 
1 n ALA 182 
1 n CYS 183 
1 n THR 184 
1 n PRO 185 
1 n PRO 186 
1 n HIS 187 
1 n ASP 188 
1 n VAL 189 
1 n PRO 190 
1 n GLY 191 
1 n THR 192 
1 n PRO 193 
1 n PHE 194 
1 n ARG 195 
1 n ASP 196 
1 n VAL 197 
1 n LEU 198 
1 n ILE 199 
1 n ARG 200 
1 n ALA 201 
1 n GLU 202 
1 n LYS 203 
1 n GLU 204 
1 n GLU 205 
1 n ALA 206 
1 n GLU 207 
1 n GLU 208 
1 n THR 209 
1 n ALA 210 
1 n SER 211 
1 n GLN 212 
1 n LEU 213 
1 n ASN 214 
1 n ASP 215 
1 n LEU 216 
1 n ILE 217 
1 n LEU 218 
1 n ARG 219 
1 n SER 220 
1 n GLN 221 
1 n ASP 222 
1 n LEU 223 
1 n LEU 224 
1 n LYS 225 
1 n ASP 226 
1 n HIS 227 
1 n PRO 228 
1 n VAL 229 
1 n ASN 230 
1 n GLN 231 
1 n LYS 232 
1 n ARG 233 
1 n ILE 234 
1 n ALA 235 
1 n GLU 236 
1 n GLY 237 
1 n LYS 238 
1 n ASP 239 
1 n PRO 240 
1 n ALA 241 
1 n ASN 242 
1 n SER 243 
1 n ILE 244 
1 n TRP 245 
1 n LEU 246 
1 n TRP 247 
1 n SER 248 
1 n PRO 249 
1 n GLY 250 
1 n TYR 251 
1 n ARG 252 
1 n PRO 253 
1 n ARG 254 
1 n MET 255 
1 n GLU 256 
1 n THR 257 
1 n LEU 258 
1 n LEU 259 
1 n GLU 260 
1 n THR 261 
1 n TYR 262 
1 n ASP 263 
1 n LEU 264 
1 n ARG 265 
1 n ASN 266 
1 n GLY 267 
1 n ALA 268 
1 n VAL 269 
1 n ILE 270 
1 n SER 271 
1 n ALA 272 
1 n VAL 273 
1 n ASP 274 
1 n LEU 275 
1 n ILE 276 
1 n LYS 277 
1 n GLY 278 
1 n ILE 279 
1 n GLY 280 
1 n ILE 281 
1 n TYR 282 
1 n ALA 283 
1 n GLY 284 
1 n LEU 285 
1 n GLN 286 
1 n SER 287 
1 n ILE 288 
1 n ASP 289 
1 n VAL 290 
1 n GLU 291 
1 n GLY 292 
1 n ALA 293 
1 n THR 294 
1 n GLY 295 
1 n LEU 296 
1 n TYR 297 
1 n ASP 298 
1 n THR 299 
1 n ASN 300 
1 n TYR 301 
1 n GLU 302 
1 n GLY 303 
1 n LYS 304 
1 n THR 305 
1 n LYS 306 
1 n ALA 307 
1 n ALA 308 
1 n ILE 309 
1 n GLU 310 
1 n ALA 311 
1 n LEU 312 
1 n LYS 313 
1 n ASP 314 
1 n ASN 315 
1 n ASP 316 
1 n PHE 317 
1 n VAL 318 
1 n PHE 319 
1 n LEU 320 
1 n HIS 321 
1 n ILE 322 
1 n GLU 323 
1 n ALA 324 
1 n SER 325 
1 n ASP 326 
1 n GLU 327 
1 n ALA 328 
1 n GLY 329 
1 n HIS 330 
1 n GLU 331 
1 n GLY 332 
1 n ASN 333 
1 n ALA 334 
1 n LYS 335 
1 n LEU 336 
1 n LYS 337 
1 n VAL 338 
1 n ARG 339 
1 n THR 340 
1 n ILE 341 
1 n GLU 342 
1 n TYR 343 
1 n LEU 344 
1 n ASP 345 
1 n ASP 346 
1 n ARG 347 
1 n VAL 348 
1 n VAL 349 
1 n LYS 350 
1 n PRO 351 
1 n ILE 352 
1 n TYR 353 
1 n GLU 354 
1 n GLU 355 
1 n ILE 356 
1 n SER 357 
1 n THR 358 
1 n TRP 359 
1 n ASN 360 
1 n GLU 361 
1 n PRO 362 
1 n VAL 363 
1 n ALA 364 
1 n ILE 365 
1 n ALA 366 
1 n ILE 367 
1 n LEU 368 
1 n PRO 369 
1 n ASP 370 
1 n HIS 371 
1 n PRO 372 
1 n THR 373 
1 n LEU 374 
1 n CYS 375 
1 n ARG 376 
1 n THR 377 
1 n ARG 378 
1 n THR 379 
1 n HIS 380 
1 n THR 381 
1 n ALA 382 
1 n ASP 383 
1 n PRO 384 
1 n VAL 385 
1 n PRO 386 
1 n PHE 387 
1 n LEU 388 
1 n ILE 389 
1 n TYR 390 
1 n ARG 391 
1 n PRO 392 
1 n GLY 393 
1 n LYS 394 
1 n GLU 395 
1 n ALA 396 
1 n ASP 397 
1 n LYS 398 
1 n VAL 399 
1 n LYS 400 
1 n VAL 401 
1 n PHE 402 
1 n ASP 403 
1 n GLU 404 
1 n PHE 405 
1 n SER 406 
1 n VAL 407 
1 n LYS 408 
1 n GLN 409 
1 n GLY 410 
1 n SER 411 
1 n TYR 412 
1 n GLY 413 
1 n GLU 414 
1 n LEU 415 
1 n ALA 416 
1 n GLY 417 
1 n ASN 418 
1 n GLN 419 
1 n PHE 420 
1 n MET 421 
1 n ASP 422 
1 n ALA 423 
1 n LEU 424 
1 n THR 425 
1 n ASP 426 
1 n THR 427 
1 n ASN 428 
1 n PHE 429 
1 n ILE 430 
1 n VAL 431 
1 n ALA 432 
1 n SER 433 
1 n TYR 434 
1 n ARG 435 
1 n LYS 436 
1 n MET 437 
1 n LYS 438 
1 n GLN 439 
1 n MET 440 
1 n PHE 441 
1 n LYS 442 
1 n GLU 443 
1 n TRP 444 
1 n SER 445 
1 n ASN 446 
1 n ASN 447 
1 n TYR 448 
#
_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 11:52:13)"
_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 84.99
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n VAL . 1   A 1   
A 2   1 n LEU . 2   A 2   
A 3   1 n VAL . 3   A 3   
A 4   1 n GLU . 4   A 4   
A 5   1 n ASN . 5   A 5   
A 6   1 n ARG . 6   A 6   
A 7   1 n GLU . 7   A 7   
A 8   1 n ARG . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n GLN . 11  A 11  
A 12  1 n HIS . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n PHE . 14  A 14  
A 15  1 n ILE . 15  A 15  
A 16  1 n SER . 16  A 16  
A 17  1 n THR . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n PHE . 19  A 19  
A 20  1 n ILE . 20  A 20  
A 21  1 n GLY . 21  A 21  
A 22  1 n THR . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n GLN . 24  A 24  
A 25  1 n ASN . 25  A 25  
A 26  1 n MET . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n TYR . 28  A 28  
A 29  1 n ILE . 29  A 29  
A 30  1 n ILE . 30  A 30  
A 31  1 n ILE . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n GLY . 33  A 33  
A 34  1 n ASP . 34  A 34  
A 35  1 n GLY . 35  A 35  
A 36  1 n MET . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n ASP . 38  A 38  
A 39  1 n GLU . 39  A 39  
A 40  1 n PRO . 40  A 40  
A 41  1 n ILE . 41  A 41  
A 42  1 n GLU . 42  A 42  
A 43  1 n ILE . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n GLY . 45  A 45  
A 46  1 n GLY . 46  A 46  
A 47  1 n LYS . 47  A 47  
A 48  1 n THR . 48  A 48  
A 49  1 n PRO . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n GLN . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n LYS . 54  A 54  
A 55  1 n LYS . 55  A 55  
A 56  1 n PRO . 56  A 56  
A 57  1 n THR . 57  A 57  
A 58  1 n ILE . 58  A 58  
A 59  1 n ASP . 59  A 59  
A 60  1 n LYS . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n GLU . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n ARG . 66  A 66  
A 67  1 n CYS . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n THR . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n ARG . 71  A 71  
A 72  1 n THR . 72  A 72  
A 73  1 n ILE . 73  A 73  
A 74  1 n PRO . 74  A 74  
A 75  1 n GLU . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n PHE . 77  A 77  
A 78  1 n PRO . 78  A 78  
A 79  1 n PRO . 79  A 79  
A 80  1 n GLY . 80  A 80  
A 81  1 n SER . 81  A 81  
A 82  1 n GLU . 82  A 82  
A 83  1 n ILE . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n ASN . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n SER . 87  A 87  
A 88  1 n VAL . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n TYR . 91  A 91  
A 92  1 n ASP . 92  A 92  
A 93  1 n VAL . 93  A 93  
A 94  1 n SER . 94  A 94  
A 95  1 n LYS . 95  A 95  
A 96  1 n VAL . 96  A 96  
A 97  1 n PHE . 97  A 97  
A 98  1 n GLU . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n ARG . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n VAL . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n GLU . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n SER . 107 A 107 
A 108 1 n MET . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n VAL . 110 A 110 
A 111 1 n SER . 111 A 111 
A 112 1 n ILE . 112 A 112 
A 113 1 n LYS . 113 A 113 
A 114 1 n GLU . 114 A 114 
A 115 1 n LYS . 115 A 115 
A 116 1 n GLU . 116 A 116 
A 117 1 n MET . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n MET . 119 A 119 
A 120 1 n ARG . 120 A 120 
A 121 1 n CYS . 121 A 121 
A 122 1 n ASN . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n ILE . 124 A 124 
A 125 1 n CYS . 125 A 125 
A 126 1 n ILE . 126 A 126 
A 127 1 n GLU . 127 A 127 
A 128 1 n ASP . 128 A 128 
A 129 1 n GLY . 129 A 129 
A 130 1 n LYS . 130 A 130 
A 131 1 n ILE . 131 A 131 
A 132 1 n LYS . 132 A 132 
A 133 1 n ASN . 133 A 133 
A 134 1 n HIS . 134 A 134 
A 135 1 n SER . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n HIS . 138 A 138 
A 139 1 n ILE . 139 A 139 
A 140 1 n SER . 140 A 140 
A 141 1 n THR . 141 A 141 
A 142 1 n GLU . 142 A 142 
A 143 1 n GLU . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n THR . 145 A 145 
A 146 1 n GLU . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n ILE . 148 A 148 
A 149 1 n GLN . 149 A 149 
A 150 1 n PHE . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n ASN . 152 A 152 
A 153 1 n LYS . 153 A 153 
A 154 1 n GLU . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n GLY . 156 A 156 
A 157 1 n SER . 157 A 157 
A 158 1 n ASP . 158 A 158 
A 159 1 n SER . 159 A 159 
A 160 1 n ILE . 160 A 160 
A 161 1 n ARG . 161 A 161 
A 162 1 n PHE . 162 A 162 
A 163 1 n TYR . 163 A 163 
A 164 1 n PRO . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n VAL . 166 A 166 
A 167 1 n SER . 167 A 167 
A 168 1 n TYR . 168 A 168 
A 169 1 n ARG . 169 A 169 
A 170 1 n HIS . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n VAL . 173 A 173 
A 174 1 n MET . 174 A 174 
A 175 1 n LYS . 175 A 175 
A 176 1 n ASN . 176 A 176 
A 177 1 n GLY . 177 A 177 
A 178 1 n ASN . 178 A 178 
A 179 1 n LYS . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n ILE . 181 A 181 
A 182 1 n ALA . 182 A 182 
A 183 1 n CYS . 183 A 183 
A 184 1 n THR . 184 A 184 
A 185 1 n PRO . 185 A 185 
A 186 1 n PRO . 186 A 186 
A 187 1 n HIS . 187 A 187 
A 188 1 n ASP . 188 A 188 
A 189 1 n VAL . 189 A 189 
A 190 1 n PRO . 190 A 190 
A 191 1 n GLY . 191 A 191 
A 192 1 n THR . 192 A 192 
A 193 1 n PRO . 193 A 193 
A 194 1 n PHE . 194 A 194 
A 195 1 n ARG . 195 A 195 
A 196 1 n ASP . 196 A 196 
A 197 1 n VAL . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n ILE . 199 A 199 
A 200 1 n ARG . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n GLU . 202 A 202 
A 203 1 n LYS . 203 A 203 
A 204 1 n GLU . 204 A 204 
A 205 1 n GLU . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n GLU . 207 A 207 
A 208 1 n GLU . 208 A 208 
A 209 1 n THR . 209 A 209 
A 210 1 n ALA . 210 A 210 
A 211 1 n SER . 211 A 211 
A 212 1 n GLN . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n ASN . 214 A 214 
A 215 1 n ASP . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n ILE . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n ARG . 219 A 219 
A 220 1 n SER . 220 A 220 
A 221 1 n GLN . 221 A 221 
A 222 1 n ASP . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n LYS . 225 A 225 
A 226 1 n ASP . 226 A 226 
A 227 1 n HIS . 227 A 227 
A 228 1 n PRO . 228 A 228 
A 229 1 n VAL . 229 A 229 
A 230 1 n ASN . 230 A 230 
A 231 1 n GLN . 231 A 231 
A 232 1 n LYS . 232 A 232 
A 233 1 n ARG . 233 A 233 
A 234 1 n ILE . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n GLU . 236 A 236 
A 237 1 n GLY . 237 A 237 
A 238 1 n LYS . 238 A 238 
A 239 1 n ASP . 239 A 239 
A 240 1 n PRO . 240 A 240 
A 241 1 n ALA . 241 A 241 
A 242 1 n ASN . 242 A 242 
A 243 1 n SER . 243 A 243 
A 244 1 n ILE . 244 A 244 
A 245 1 n TRP . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n TRP . 247 A 247 
A 248 1 n SER . 248 A 248 
A 249 1 n PRO . 249 A 249 
A 250 1 n GLY . 250 A 250 
A 251 1 n TYR . 251 A 251 
A 252 1 n ARG . 252 A 252 
A 253 1 n PRO . 253 A 253 
A 254 1 n ARG . 254 A 254 
A 255 1 n MET . 255 A 255 
A 256 1 n GLU . 256 A 256 
A 257 1 n THR . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n LEU . 259 A 259 
A 260 1 n GLU . 260 A 260 
A 261 1 n THR . 261 A 261 
A 262 1 n TYR . 262 A 262 
A 263 1 n ASP . 263 A 263 
A 264 1 n LEU . 264 A 264 
A 265 1 n ARG . 265 A 265 
A 266 1 n ASN . 266 A 266 
A 267 1 n GLY . 267 A 267 
A 268 1 n ALA . 268 A 268 
A 269 1 n VAL . 269 A 269 
A 270 1 n ILE . 270 A 270 
A 271 1 n SER . 271 A 271 
A 272 1 n ALA . 272 A 272 
A 273 1 n VAL . 273 A 273 
A 274 1 n ASP . 274 A 274 
A 275 1 n LEU . 275 A 275 
A 276 1 n ILE . 276 A 276 
A 277 1 n LYS . 277 A 277 
A 278 1 n GLY . 278 A 278 
A 279 1 n ILE . 279 A 279 
A 280 1 n GLY . 280 A 280 
A 281 1 n ILE . 281 A 281 
A 282 1 n TYR . 282 A 282 
A 283 1 n ALA . 283 A 283 
A 284 1 n GLY . 284 A 284 
A 285 1 n LEU . 285 A 285 
A 286 1 n GLN . 286 A 286 
A 287 1 n SER . 287 A 287 
A 288 1 n ILE . 288 A 288 
A 289 1 n ASP . 289 A 289 
A 290 1 n VAL . 290 A 290 
A 291 1 n GLU . 291 A 291 
A 292 1 n GLY . 292 A 292 
A 293 1 n ALA . 293 A 293 
A 294 1 n THR . 294 A 294 
A 295 1 n GLY . 295 A 295 
A 296 1 n LEU . 296 A 296 
A 297 1 n TYR . 297 A 297 
A 298 1 n ASP . 298 A 298 
A 299 1 n THR . 299 A 299 
A 300 1 n ASN . 300 A 300 
A 301 1 n TYR . 301 A 301 
A 302 1 n GLU . 302 A 302 
A 303 1 n GLY . 303 A 303 
A 304 1 n LYS . 304 A 304 
A 305 1 n THR . 305 A 305 
A 306 1 n LYS . 306 A 306 
A 307 1 n ALA . 307 A 307 
A 308 1 n ALA . 308 A 308 
A 309 1 n ILE . 309 A 309 
A 310 1 n GLU . 310 A 310 
A 311 1 n ALA . 311 A 311 
A 312 1 n LEU . 312 A 312 
A 313 1 n LYS . 313 A 313 
A 314 1 n ASP . 314 A 314 
A 315 1 n ASN . 315 A 315 
A 316 1 n ASP . 316 A 316 
A 317 1 n PHE . 317 A 317 
A 318 1 n VAL . 318 A 318 
A 319 1 n PHE . 319 A 319 
A 320 1 n LEU . 320 A 320 
A 321 1 n HIS . 321 A 321 
A 322 1 n ILE . 322 A 322 
A 323 1 n GLU . 323 A 323 
A 324 1 n ALA . 324 A 324 
A 325 1 n SER . 325 A 325 
A 326 1 n ASP . 326 A 326 
A 327 1 n GLU . 327 A 327 
A 328 1 n ALA . 328 A 328 
A 329 1 n GLY . 329 A 329 
A 330 1 n HIS . 330 A 330 
A 331 1 n GLU . 331 A 331 
A 332 1 n GLY . 332 A 332 
A 333 1 n ASN . 333 A 333 
A 334 1 n ALA . 334 A 334 
A 335 1 n LYS . 335 A 335 
A 336 1 n LEU . 336 A 336 
A 337 1 n LYS . 337 A 337 
A 338 1 n VAL . 338 A 338 
A 339 1 n ARG . 339 A 339 
A 340 1 n THR . 340 A 340 
A 341 1 n ILE . 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 ASP . 345 A 345 
A 346 1 n ASP . 346 A 346 
A 347 1 n ARG . 347 A 347 
A 348 1 n VAL . 348 A 348 
A 349 1 n VAL . 349 A 349 
A 350 1 n LYS . 350 A 350 
A 351 1 n PRO . 351 A 351 
A 352 1 n ILE . 352 A 352 
A 353 1 n TYR . 353 A 353 
A 354 1 n GLU . 354 A 354 
A 355 1 n GLU . 355 A 355 
A 356 1 n ILE . 356 A 356 
A 357 1 n SER . 357 A 357 
A 358 1 n THR . 358 A 358 
A 359 1 n TRP . 359 A 359 
A 360 1 n ASN . 360 A 360 
A 361 1 n GLU . 361 A 361 
A 362 1 n PRO . 362 A 362 
A 363 1 n VAL . 363 A 363 
A 364 1 n ALA . 364 A 364 
A 365 1 n ILE . 365 A 365 
A 366 1 n ALA . 366 A 366 
A 367 1 n ILE . 367 A 367 
A 368 1 n LEU . 368 A 368 
A 369 1 n PRO . 369 A 369 
A 370 1 n ASP . 370 A 370 
A 371 1 n HIS . 371 A 371 
A 372 1 n PRO . 372 A 372 
A 373 1 n THR . 373 A 373 
A 374 1 n LEU . 374 A 374 
A 375 1 n CYS . 375 A 375 
A 376 1 n ARG . 376 A 376 
A 377 1 n THR . 377 A 377 
A 378 1 n ARG . 378 A 378 
A 379 1 n THR . 379 A 379 
A 380 1 n HIS . 380 A 380 
A 381 1 n THR . 381 A 381 
A 382 1 n ALA . 382 A 382 
A 383 1 n ASP . 383 A 383 
A 384 1 n PRO . 384 A 384 
A 385 1 n VAL . 385 A 385 
A 386 1 n PRO . 386 A 386 
A 387 1 n PHE . 387 A 387 
A 388 1 n LEU . 388 A 388 
A 389 1 n ILE . 389 A 389 
A 390 1 n TYR . 390 A 390 
A 391 1 n ARG . 391 A 391 
A 392 1 n PRO . 392 A 392 
A 393 1 n GLY . 393 A 393 
A 394 1 n LYS . 394 A 394 
A 395 1 n GLU . 395 A 395 
A 396 1 n ALA . 396 A 396 
A 397 1 n ASP . 397 A 397 
A 398 1 n LYS . 398 A 398 
A 399 1 n VAL . 399 A 399 
A 400 1 n LYS . 400 A 400 
A 401 1 n VAL . 401 A 401 
A 402 1 n PHE . 402 A 402 
A 403 1 n ASP . 403 A 403 
A 404 1 n GLU . 404 A 404 
A 405 1 n PHE . 405 A 405 
A 406 1 n SER . 406 A 406 
A 407 1 n VAL . 407 A 407 
A 408 1 n LYS . 408 A 408 
A 409 1 n GLN . 409 A 409 
A 410 1 n GLY . 410 A 410 
A 411 1 n SER . 411 A 411 
A 412 1 n TYR . 412 A 412 
A 413 1 n GLY . 413 A 413 
A 414 1 n GLU . 414 A 414 
A 415 1 n LEU . 415 A 415 
A 416 1 n ALA . 416 A 416 
A 417 1 n GLY . 417 A 417 
A 418 1 n ASN . 418 A 418 
A 419 1 n GLN . 419 A 419 
A 420 1 n PHE . 420 A 420 
A 421 1 n MET . 421 A 421 
A 422 1 n ASP . 422 A 422 
A 423 1 n ALA . 423 A 423 
A 424 1 n LEU . 424 A 424 
A 425 1 n THR . 425 A 425 
A 426 1 n ASP . 426 A 426 
A 427 1 n THR . 427 A 427 
A 428 1 n ASN . 428 A 428 
A 429 1 n PHE . 429 A 429 
A 430 1 n ILE . 430 A 430 
A 431 1 n VAL . 431 A 431 
A 432 1 n ALA . 432 A 432 
A 433 1 n SER . 433 A 433 
A 434 1 n TYR . 434 A 434 
A 435 1 n ARG . 435 A 435 
A 436 1 n LYS . 436 A 436 
A 437 1 n MET . 437 A 437 
A 438 1 n LYS . 438 A 438 
A 439 1 n GLN . 439 A 439 
A 440 1 n MET . 440 A 440 
A 441 1 n PHE . 441 A 441 
A 442 1 n LYS . 442 A 442 
A 443 1 n GLU . 443 A 443 
A 444 1 n TRP . 444 A 444 
A 445 1 n SER . 445 A 445 
A 446 1 n ASN . 446 A 446 
A 447 1 n ASN . 447 A 447 
A 448 1 n TYR . 448 A 448 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . VAL A 1 1   ? -46.524 -43.765 11.342  1.00 35.98 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? -45.048 -43.788 11.554  1.00 44.28 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? -44.241 -43.534 10.279  1.00 46.49 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? -43.357 -42.688 10.311  1.00 43.81 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? -44.562 -45.015 12.346  1.00 43.27 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? -43.111 -44.832 12.790  1.00 37.63 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? -45.405 -45.213 13.623  1.00 42.60 1   A 1 
ATOM 8    N N   . LEU A 1 2   ? -44.550 -44.161 9.126   1.00 39.02 2   A 1 
ATOM 9    C CA  . LEU A 1 2   ? -43.768 -43.931 7.887   1.00 46.84 2   A 1 
ATOM 10   C C   . LEU A 1 2   ? -44.154 -42.666 7.085   1.00 47.21 2   A 1 
ATOM 11   O O   . LEU A 1 2   ? -43.341 -42.201 6.285   1.00 46.92 2   A 1 
ATOM 12   C CB  . LEU A 1 2   ? -43.812 -45.198 7.011   1.00 46.84 2   A 1 
ATOM 13   C CG  . LEU A 1 2   ? -42.835 -46.293 7.471   1.00 42.73 2   A 1 
ATOM 14   C CD1 . LEU A 1 2   ? -43.223 -47.640 6.878   1.00 40.12 2   A 1 
ATOM 15   C CD2 . LEU A 1 2   ? -41.397 -45.974 7.047   1.00 44.32 2   A 1 
ATOM 16   N N   . VAL A 1 3   ? -45.351 -42.092 7.308   1.00 44.57 3   A 1 
ATOM 17   C CA  . VAL A 1 3   ? -45.810 -40.865 6.614   1.00 49.70 3   A 1 
ATOM 18   C C   . VAL A 1 3   ? -45.309 -39.600 7.332   1.00 50.65 3   A 1 
ATOM 19   O O   . VAL A 1 3   ? -44.750 -38.719 6.680   1.00 48.54 3   A 1 
ATOM 20   C CB  . VAL A 1 3   ? -47.340 -40.894 6.411   1.00 49.05 3   A 1 
ATOM 21   C CG1 . VAL A 1 3   ? -47.843 -39.665 5.652   1.00 43.68 3   A 1 
ATOM 22   C CG2 . VAL A 1 3   ? -47.756 -42.138 5.601   1.00 46.85 3   A 1 
ATOM 23   N N   . GLU A 1 4   ? -45.327 -39.561 8.661   1.00 39.30 4   A 1 
ATOM 24   C CA  . GLU A 1 4   ? -44.802 -38.429 9.462   1.00 45.21 4   A 1 
ATOM 25   C C   . GLU A 1 4   ? -43.292 -38.191 9.277   1.00 45.54 4   A 1 
ATOM 26   O O   . GLU A 1 4   ? -42.809 -37.057 9.355   1.00 44.13 4   A 1 
ATOM 27   C CB  . GLU A 1 4   ? -45.071 -38.696 10.948  1.00 43.89 4   A 1 
ATOM 28   C CG  . GLU A 1 4   ? -46.513 -38.384 11.368  1.00 39.87 4   A 1 
ATOM 29   C CD  . GLU A 1 4   ? -46.762 -38.782 12.830  1.00 35.89 4   A 1 
ATOM 30   O OE1 . GLU A 1 4   ? -47.374 -37.982 13.566  1.00 33.03 4   A 1 
ATOM 31   O OE2 . GLU A 1 4   ? -46.325 -39.904 13.184  1.00 37.69 4   A 1 
ATOM 32   N N   . ASN A 1 5   ? -42.518 -39.239 8.960   1.00 49.56 5   A 1 
ATOM 33   C CA  . ASN A 1 5   ? -41.077 -39.109 8.714   1.00 56.31 5   A 1 
ATOM 34   C C   . ASN A 1 5   ? -40.734 -38.522 7.332   1.00 56.30 5   A 1 
ATOM 35   O O   . ASN A 1 5   ? -39.623 -38.022 7.145   1.00 55.18 5   A 1 
ATOM 36   C CB  . ASN A 1 5   ? -40.396 -40.473 8.946   1.00 52.90 5   A 1 
ATOM 37   C CG  . ASN A 1 5   ? -39.652 -40.561 10.269  1.00 48.71 5   A 1 
ATOM 38   O OD1 . ASN A 1 5   ? -39.277 -39.586 10.885  1.00 45.78 5   A 1 
ATOM 39   N ND2 . ASN A 1 5   ? -39.369 -41.754 10.736  1.00 45.10 5   A 1 
ATOM 40   N N   . ARG A 1 6   ? -41.657 -38.579 6.358   1.00 44.54 6   A 1 
ATOM 41   C CA  . ARG A 1 6   ? -41.479 -37.931 5.045   1.00 50.34 6   A 1 
ATOM 42   C C   . ARG A 1 6   ? -41.804 -36.442 5.104   1.00 50.65 6   A 1 
ATOM 43   O O   . ARG A 1 6   ? -41.052 -35.660 4.529   1.00 51.56 6   A 1 
ATOM 44   C CB  . ARG A 1 6   ? -42.280 -38.641 3.943   1.00 50.61 6   A 1 
ATOM 45   C CG  . ARG A 1 6   ? -41.554 -39.885 3.413   1.00 47.78 6   A 1 
ATOM 46   C CD  . ARG A 1 6   ? -42.296 -40.464 2.200   1.00 44.59 6   A 1 
ATOM 47   N NE  . ARG A 1 6   ? -41.571 -41.599 1.586   1.00 39.91 6   A 1 
ATOM 48   C CZ  . ARG A 1 6   ? -41.826 -42.148 0.410   1.00 37.59 6   A 1 
ATOM 49   N NH1 . ARG A 1 6   ? -42.796 -41.725 -0.357  1.00 33.42 6   A 1 
ATOM 50   N NH2 . ARG A 1 6   ? -41.106 -43.140 -0.034  1.00 34.03 6   A 1 
ATOM 51   N N   . GLU A 1 7   ? -42.839 -36.048 5.846   1.00 38.75 7   A 1 
ATOM 52   C CA  . GLU A 1 7   ? -43.188 -34.632 6.022   1.00 44.22 7   A 1 
ATOM 53   C C   . GLU A 1 7   ? -42.136 -33.876 6.843   1.00 44.80 7   A 1 
ATOM 54   O O   . GLU A 1 7   ? -41.730 -32.785 6.444   1.00 44.51 7   A 1 
ATOM 55   C CB  . GLU A 1 7   ? -44.578 -34.505 6.649   1.00 43.98 7   A 1 
ATOM 56   C CG  . GLU A 1 7   ? -45.664 -34.859 5.624   1.00 41.00 7   A 1 
ATOM 57   C CD  . GLU A 1 7   ? -47.083 -34.694 6.179   1.00 37.94 7   A 1 
ATOM 58   O OE1 . GLU A 1 7   ? -47.998 -34.549 5.341   1.00 35.18 7   A 1 
ATOM 59   O OE2 . GLU A 1 7   ? -47.231 -34.754 7.417   1.00 40.37 7   A 1 
ATOM 60   N N   . ARG A 1 8   ? -41.574 -34.474 7.897   1.00 41.65 8   A 1 
ATOM 61   C CA  . ARG A 1 8   ? -40.457 -33.864 8.646   1.00 46.47 8   A 1 
ATOM 62   C C   . ARG A 1 8   ? -39.177 -33.741 7.821   1.00 46.76 8   A 1 
ATOM 63   O O   . ARG A 1 8   ? -38.486 -32.735 7.942   1.00 46.91 8   A 1 
ATOM 64   C CB  . ARG A 1 8   ? -40.187 -34.626 9.949   1.00 45.88 8   A 1 
ATOM 65   C CG  . ARG A 1 8   ? -41.216 -34.270 11.031  1.00 41.90 8   A 1 
ATOM 66   C CD  . ARG A 1 8   ? -40.829 -34.929 12.361  1.00 40.02 8   A 1 
ATOM 67   N NE  . ARG A 1 8   ? -41.778 -34.577 13.432  1.00 36.21 8   A 1 
ATOM 68   C CZ  . ARG A 1 8   ? -41.614 -34.776 14.730  1.00 33.99 8   A 1 
ATOM 69   N NH1 . ARG A 1 8   ? -40.537 -35.332 15.218  1.00 30.43 8   A 1 
ATOM 70   N NH2 . ARG A 1 8   ? -42.542 -34.419 15.571  1.00 31.66 8   A 1 
ATOM 71   N N   . LYS A 1 9   ? -38.861 -34.713 6.959   1.00 40.80 9   A 1 
ATOM 72   C CA  . LYS A 1 9   ? -37.723 -34.603 6.028   1.00 44.23 9   A 1 
ATOM 73   C C   . LYS A 1 9   ? -37.969 -33.561 4.937   1.00 43.21 9   A 1 
ATOM 74   O O   . LYS A 1 9   ? -37.042 -32.839 4.600   1.00 43.01 9   A 1 
ATOM 75   C CB  . LYS A 1 9   ? -37.359 -35.961 5.411   1.00 43.55 9   A 1 
ATOM 76   C CG  . LYS A 1 9   ? -36.389 -36.746 6.305   1.00 40.07 9   A 1 
ATOM 77   C CD  . LYS A 1 9   ? -35.920 -38.033 5.614   1.00 38.40 9   A 1 
ATOM 78   C CE  . LYS A 1 9   ? -34.849 -38.723 6.467   1.00 34.11 9   A 1 
ATOM 79   N NZ  . LYS A 1 9   ? -34.270 -39.906 5.784   1.00 32.34 9   A 1 
ATOM 80   N N   . ALA A 1 10  ? -39.198 -33.461 4.419   1.00 41.70 10  A 1 
ATOM 81   C CA  . ALA A 1 10  ? -39.564 -32.431 3.450   1.00 44.15 10  A 1 
ATOM 82   C C   . ALA A 1 10  ? -39.541 -31.029 4.082   1.00 44.04 10  A 1 
ATOM 83   O O   . ALA A 1 10  ? -39.005 -30.114 3.473   1.00 43.31 10  A 1 
ATOM 84   C CB  . ALA A 1 10  ? -40.925 -32.775 2.842   1.00 43.79 10  A 1 
ATOM 85   N N   . GLN A 1 11  ? -40.016 -30.863 5.330   1.00 40.57 11  A 1 
ATOM 86   C CA  . GLN A 1 11  ? -39.900 -29.602 6.069   1.00 41.84 11  A 1 
ATOM 87   C C   . GLN A 1 11  ? -38.443 -29.244 6.398   1.00 42.24 11  A 1 
ATOM 88   O O   . GLN A 1 11  ? -38.082 -28.083 6.256   1.00 42.03 11  A 1 
ATOM 89   C CB  . GLN A 1 11  ? -40.739 -29.648 7.351   1.00 41.33 11  A 1 
ATOM 90   C CG  . GLN A 1 11  ? -42.215 -29.318 7.078   1.00 38.64 11  A 1 
ATOM 91   C CD  . GLN A 1 11  ? -43.067 -29.358 8.345   1.00 35.34 11  A 1 
ATOM 92   O OE1 . GLN A 1 11  ? -42.723 -29.956 9.353   1.00 35.01 11  A 1 
ATOM 93   N NE2 . GLN A 1 11  ? -44.223 -28.735 8.345   1.00 35.07 11  A 1 
ATOM 94   N N   . HIS A 1 12  ? -37.589 -30.199 6.767   1.00 34.54 12  A 1 
ATOM 95   C CA  . HIS A 1 12  ? -36.158 -29.924 6.962   1.00 37.24 12  A 1 
ATOM 96   C C   . HIS A 1 12  ? -35.454 -29.574 5.651   1.00 37.25 12  A 1 
ATOM 97   O O   . HIS A 1 12  ? -34.628 -28.666 5.644   1.00 37.38 12  A 1 
ATOM 98   C CB  . HIS A 1 12  ? -35.451 -31.097 7.666   1.00 36.50 12  A 1 
ATOM 99   C CG  . HIS A 1 12  ? -35.237 -30.847 9.140   1.00 33.22 12  A 1 
ATOM 100  N ND1 . HIS A 1 12  ? -35.930 -29.966 9.937   1.00 30.41 12  A 1 
ATOM 101  C CD2 . HIS A 1 12  ? -34.267 -31.420 9.920   1.00 30.66 12  A 1 
ATOM 102  C CE1 . HIS A 1 12  ? -35.389 -30.002 11.164  1.00 31.00 12  A 1 
ATOM 103  N NE2 . HIS A 1 12  ? -34.376 -30.875 11.203  1.00 30.35 12  A 1 
ATOM 104  N N   . LEU A 1 13  ? -35.805 -30.234 4.540   1.00 36.72 13  A 1 
ATOM 105  C CA  . LEU A 1 13  ? -35.278 -29.884 3.221   1.00 38.09 13  A 1 
ATOM 106  C C   . LEU A 1 13  ? -35.784 -28.502 2.786   1.00 38.44 13  A 1 
ATOM 107  O O   . LEU A 1 13  ? -34.994 -27.696 2.319   1.00 37.40 13  A 1 
ATOM 108  C CB  . LEU A 1 13  ? -35.626 -30.987 2.198   1.00 36.21 13  A 1 
ATOM 109  C CG  . LEU A 1 13  ? -34.509 -31.221 1.161   1.00 32.83 13  A 1 
ATOM 110  C CD1 . LEU A 1 13  ? -33.365 -32.042 1.773   1.00 29.70 13  A 1 
ATOM 111  C CD2 . LEU A 1 13  ? -35.050 -31.991 -0.036  1.00 34.06 13  A 1 
ATOM 112  N N   . PHE A 1 14  ? -37.057 -28.182 3.019   1.00 32.37 14  A 1 
ATOM 113  C CA  . PHE A 1 14  ? -37.643 -26.880 2.689   1.00 34.07 14  A 1 
ATOM 114  C C   . PHE A 1 14  ? -37.066 -25.746 3.553   1.00 34.93 14  A 1 
ATOM 115  O O   . PHE A 1 14  ? -36.779 -24.675 3.033   1.00 33.98 14  A 1 
ATOM 116  C CB  . PHE A 1 14  ? -39.175 -26.954 2.803   1.00 32.29 14  A 1 
ATOM 117  C CG  . PHE A 1 14  ? -39.911 -26.192 1.716   1.00 29.45 14  A 1 
ATOM 118  C CD1 . PHE A 1 14  ? -40.369 -24.883 1.940   1.00 26.92 14  A 1 
ATOM 119  C CD2 . PHE A 1 14  ? -40.144 -26.808 0.471   1.00 28.16 14  A 1 
ATOM 120  C CE1 . PHE A 1 14  ? -41.059 -24.193 0.928   1.00 27.75 14  A 1 
ATOM 121  C CE2 . PHE A 1 14  ? -40.833 -26.119 -0.544  1.00 28.29 14  A 1 
ATOM 122  C CZ  . PHE A 1 14  ? -41.293 -24.813 -0.315  1.00 29.94 14  A 1 
ATOM 123  N N   . ILE A 1 15  ? -36.831 -25.989 4.848   1.00 32.79 15  A 1 
ATOM 124  C CA  . ILE A 1 15  ? -36.177 -25.024 5.748   1.00 34.27 15  A 1 
ATOM 125  C C   . ILE A 1 15  ? -34.694 -24.869 5.384   1.00 35.45 15  A 1 
ATOM 126  O O   . ILE A 1 15  ? -34.200 -23.746 5.373   1.00 34.37 15  A 1 
ATOM 127  C CB  . ILE A 1 15  ? -36.402 -25.421 7.226   1.00 31.85 15  A 1 
ATOM 128  C CG1 . ILE A 1 15  ? -37.893 -25.248 7.605   1.00 28.28 15  A 1 
ATOM 129  C CG2 . ILE A 1 15  ? -35.534 -24.576 8.185   1.00 29.31 15  A 1 
ATOM 130  C CD1 . ILE A 1 15  ? -38.285 -25.920 8.921   1.00 27.42 15  A 1 
ATOM 131  N N   . SER A 1 16  ? -33.988 -25.945 5.007   1.00 30.34 16  A 1 
ATOM 132  C CA  . SER A 1 16  ? -32.607 -25.824 4.512   1.00 31.23 16  A 1 
ATOM 133  C C   . SER A 1 16  ? -32.537 -25.128 3.150   1.00 31.62 16  A 1 
ATOM 134  O O   . SER A 1 16  ? -31.615 -24.352 2.926   1.00 30.86 16  A 1 
ATOM 135  C CB  . SER A 1 16  ? -31.895 -27.183 4.478   1.00 29.10 16  A 1 
ATOM 136  O OG  . SER A 1 16  ? -32.500 -28.099 3.594   1.00 26.38 16  A 1 
ATOM 137  N N   . THR A 1 17  ? -33.534 -25.314 2.278   1.00 29.12 17  A 1 
ATOM 138  C CA  . THR A 1 17  ? -33.599 -24.625 0.978   1.00 30.46 17  A 1 
ATOM 139  C C   . THR A 1 17  ? -34.061 -23.168 1.129   1.00 31.21 17  A 1 
ATOM 140  O O   . THR A 1 17  ? -33.580 -22.315 0.394   1.00 29.93 17  A 1 
ATOM 141  C CB  . THR A 1 17  ? -34.490 -25.381 -0.023  1.00 28.15 17  A 1 
ATOM 142  O OG1 . THR A 1 17  ? -34.232 -26.766 -0.014  1.00 25.16 17  A 1 
ATOM 143  C CG2 . THR A 1 17  ? -34.238 -24.956 -1.471  1.00 25.30 17  A 1 
ATOM 144  N N   . LEU A 1 18  ? -34.911 -22.841 2.122   1.00 30.57 18  A 1 
ATOM 145  C CA  . LEU A 1 18  ? -35.247 -21.449 2.472   1.00 32.25 18  A 1 
ATOM 146  C C   . LEU A 1 18  ? -34.082 -20.715 3.159   1.00 33.73 18  A 1 
ATOM 147  O O   . LEU A 1 18  ? -33.946 -19.513 2.974   1.00 31.84 18  A 1 
ATOM 148  C CB  . LEU A 1 18  ? -36.513 -21.372 3.352   1.00 29.29 18  A 1 
ATOM 149  C CG  . LEU A 1 18  ? -37.684 -20.633 2.672   1.00 25.52 18  A 1 
ATOM 150  C CD1 . LEU A 1 18  ? -38.529 -21.602 1.845   1.00 22.77 18  A 1 
ATOM 151  C CD2 . LEU A 1 18  ? -38.581 -19.970 3.712   1.00 24.32 18  A 1 
ATOM 152  N N   . PHE A 1 19  ? -33.230 -21.426 3.906   1.00 28.86 19  A 1 
ATOM 153  C CA  . PHE A 1 19  ? -31.992 -20.856 4.460   1.00 30.79 19  A 1 
ATOM 154  C C   . PHE A 1 19  ? -30.873 -20.695 3.416   1.00 31.58 19  A 1 
ATOM 155  O O   . PHE A 1 19  ? -29.936 -19.934 3.648   1.00 29.66 19  A 1 
ATOM 156  C CB  . PHE A 1 19  ? -31.520 -21.679 5.669   1.00 28.17 19  A 1 
ATOM 157  C CG  . PHE A 1 19  ? -31.772 -20.987 6.997   1.00 24.62 19  A 1 
ATOM 158  C CD1 . PHE A 1 19  ? -30.787 -20.140 7.538   1.00 21.98 19  A 1 
ATOM 159  C CD2 . PHE A 1 19  ? -32.981 -21.175 7.687   1.00 21.77 19  A 1 
ATOM 160  C CE1 . PHE A 1 19  ? -31.007 -19.492 8.766   1.00 21.99 19  A 1 
ATOM 161  C CE2 . PHE A 1 19  ? -33.207 -20.523 8.914   1.00 22.64 19  A 1 
ATOM 162  C CZ  . PHE A 1 19  ? -32.218 -19.685 9.457   1.00 23.20 19  A 1 
ATOM 163  N N   . ILE A 1 20  ? -30.980 -21.378 2.267   1.00 29.78 20  A 1 
ATOM 164  C CA  . ILE A 1 20  ? -30.116 -21.167 1.091   1.00 30.09 20  A 1 
ATOM 165  C C   . ILE A 1 20  ? -30.727 -20.107 0.148   1.00 31.69 20  A 1 
ATOM 166  O O   . ILE A 1 20  ? -30.061 -19.609 -0.756  1.00 30.54 20  A 1 
ATOM 167  C CB  . ILE A 1 20  ? -29.811 -22.535 0.423   1.00 27.68 20  A 1 
ATOM 168  C CG1 . ILE A 1 20  ? -28.989 -23.442 1.382   1.00 24.43 20  A 1 
ATOM 169  C CG2 . ILE A 1 20  ? -29.029 -22.399 -0.900  1.00 24.61 20  A 1 
ATOM 170  C CD1 . ILE A 1 20  ? -28.976 -24.924 0.989   1.00 22.79 20  A 1 
ATOM 171  N N   . GLY A 1 21  ? -31.990 -19.693 0.396   1.00 30.26 21  A 1 
ATOM 172  C CA  . GLY A 1 21  ? -32.658 -18.606 -0.310  1.00 31.19 21  A 1 
ATOM 173  C C   . GLY A 1 21  ? -32.025 -17.257 0.030   1.00 33.24 21  A 1 
ATOM 174  O O   . GLY A 1 21  ? -32.309 -16.693 1.077   1.00 31.52 21  A 1 
ATOM 175  N N   . THR A 1 22  ? -31.209 -16.754 -0.886  1.00 34.47 22  A 1 
ATOM 176  C CA  . THR A 1 22  ? -30.537 -15.443 -0.859  1.00 35.49 22  A 1 
ATOM 177  C C   . THR A 1 22  ? -29.565 -15.233 0.306   1.00 37.18 22  A 1 
ATOM 178  O O   . THR A 1 22  ? -29.753 -14.365 1.153   1.00 35.59 22  A 1 
ATOM 179  C CB  . THR A 1 22  ? -31.509 -14.259 -1.041  1.00 32.57 22  A 1 
ATOM 180  O OG1 . THR A 1 22  ? -32.465 -14.177 -0.010  1.00 30.10 22  A 1 
ATOM 181  C CG2 . THR A 1 22  ? -32.290 -14.333 -2.355  1.00 30.40 22  A 1 
ATOM 182  N N   . LEU A 1 23  ? -28.430 -15.939 0.281   1.00 43.50 23  A 1 
ATOM 183  C CA  . LEU A 1 23  ? -27.186 -15.262 0.659   1.00 45.48 23  A 1 
ATOM 184  C C   . LEU A 1 23  ? -27.016 -14.112 -0.346  1.00 48.53 23  A 1 
ATOM 185  O O   . LEU A 1 23  ? -26.509 -14.316 -1.448  1.00 45.84 23  A 1 
ATOM 186  C CB  . LEU A 1 23  ? -25.987 -16.244 0.619   1.00 41.17 23  A 1 
ATOM 187  C CG  . LEU A 1 23  ? -25.846 -17.114 1.883   1.00 37.25 23  A 1 
ATOM 188  C CD1 . LEU A 1 23  ? -24.976 -18.339 1.588   1.00 33.86 23  A 1 
ATOM 189  C CD2 . LEU A 1 23  ? -25.189 -16.338 3.033   1.00 34.89 23  A 1 
ATOM 190  N N   . GLN A 1 24  ? -27.544 -12.933 -0.013  1.00 56.35 24  A 1 
ATOM 191  C CA  . GLN A 1 24  ? -27.182 -11.717 -0.729  1.00 60.57 24  A 1 
ATOM 192  C C   . GLN A 1 24  ? -25.660 -11.645 -0.673  1.00 66.03 24  A 1 
ATOM 193  O O   . GLN A 1 24  ? -25.090 -11.666 0.423   1.00 60.93 24  A 1 
ATOM 194  C CB  . GLN A 1 24  ? -27.811 -10.469 -0.081  1.00 52.59 24  A 1 
ATOM 195  C CG  . GLN A 1 24  ? -29.250 -10.212 -0.545  1.00 46.38 24  A 1 
ATOM 196  C CD  . GLN A 1 24  ? -29.843 -8.941  0.059   1.00 40.59 24  A 1 
ATOM 197  O OE1 . GLN A 1 24  ? -29.568 -8.567  1.189   1.00 36.21 24  A 1 
ATOM 198  N NE2 . GLN A 1 24  ? -30.699 -8.237  -0.646  1.00 36.89 24  A 1 
ATOM 199  N N   . ASN A 1 25  ? -25.020 -11.649 -1.837  1.00 76.38 25  A 1 
ATOM 200  C CA  . ASN A 1 25  ? -23.570 -11.539 -1.910  1.00 82.14 25  A 1 
ATOM 201  C C   . ASN A 1 25  ? -23.184 -10.199 -1.283  1.00 87.25 25  A 1 
ATOM 202  O O   . ASN A 1 25  ? -23.455 -9.143  -1.854  1.00 85.74 25  A 1 
ATOM 203  C CB  . ASN A 1 25  ? -23.080 -11.669 -3.368  1.00 73.28 25  A 1 
ATOM 204  C CG  . ASN A 1 25  ? -22.920 -13.104 -3.842  1.00 62.28 25  A 1 
ATOM 205  O OD1 . ASN A 1 25  ? -23.038 -14.064 -3.103  1.00 59.25 25  A 1 
ATOM 206  N ND2 . ASN A 1 25  ? -22.618 -13.307 -5.102  1.00 53.93 25  A 1 
ATOM 207  N N   . MET A 1 26  ? -22.627 -10.252 -0.078  1.00 87.51 26  A 1 
ATOM 208  C CA  . MET A 1 26  ? -22.125 -9.074  0.622   1.00 90.79 26  A 1 
ATOM 209  C C   . MET A 1 26  ? -20.965 -8.499  -0.180  1.00 92.49 26  A 1 
ATOM 210  O O   . MET A 1 26  ? -20.042 -9.237  -0.527  1.00 91.24 26  A 1 
ATOM 211  C CB  . MET A 1 26  ? -21.680 -9.487  2.034   1.00 88.17 26  A 1 
ATOM 212  C CG  . MET A 1 26  ? -21.163 -8.320  2.887   1.00 84.43 26  A 1 
ATOM 213  S SD  . MET A 1 26  ? -22.400 -7.161  3.524   1.00 85.51 26  A 1 
ATOM 214  C CE  . MET A 1 26  ? -23.345 -8.217  4.640   1.00 77.73 26  A 1 
ATOM 215  N N   . LYS A 1 27  ? -20.998 -7.201  -0.423  1.00 95.14 27  A 1 
ATOM 216  C CA  . LYS A 1 27  ? -19.860 -6.458  -0.967  1.00 95.57 27  A 1 
ATOM 217  C C   . LYS A 1 27  ? -19.035 -5.858  0.164   1.00 96.23 27  A 1 
ATOM 218  O O   . LYS A 1 27  ? -19.542 -5.662  1.272   1.00 96.05 27  A 1 
ATOM 219  C CB  . LYS A 1 27  ? -20.342 -5.391  -1.952  1.00 95.17 27  A 1 
ATOM 220  C CG  . LYS A 1 27  ? -21.054 -6.015  -3.161  1.00 93.94 27  A 1 
ATOM 221  C CD  . LYS A 1 27  ? -21.371 -4.951  -4.205  1.00 92.42 27  A 1 
ATOM 222  C CE  . LYS A 1 27  ? -22.034 -5.620  -5.403  1.00 89.21 27  A 1 
ATOM 223  N NZ  . LYS A 1 27  ? -22.313 -4.663  -6.484  1.00 85.75 27  A 1 
ATOM 224  N N   . TYR A 1 28  ? -17.785 -5.543  -0.121  1.00 96.98 28  A 1 
ATOM 225  C CA  . TYR A 1 28  ? -16.835 -5.056  0.877   1.00 97.23 28  A 1 
ATOM 226  C C   . TYR A 1 28  ? -16.097 -3.823  0.366   1.00 97.82 28  A 1 
ATOM 227  O O   . TYR A 1 28  ? -15.612 -3.806  -0.761  1.00 97.68 28  A 1 
ATOM 228  C CB  . TYR A 1 28  ? -15.848 -6.170  1.242   1.00 96.45 28  A 1 
ATOM 229  C CG  . TYR A 1 28  ? -16.504 -7.478  1.636   1.00 95.59 28  A 1 
ATOM 230  C CD1 . TYR A 1 28  ? -16.941 -7.680  2.954   1.00 94.01 28  A 1 
ATOM 231  C CD2 . TYR A 1 28  ? -16.707 -8.482  0.665   1.00 94.02 28  A 1 
ATOM 232  C CE1 . TYR A 1 28  ? -17.587 -8.882  3.310   1.00 92.87 28  A 1 
ATOM 233  C CE2 . TYR A 1 28  ? -17.354 -9.683  1.015   1.00 92.98 28  A 1 
ATOM 234  C CZ  . TYR A 1 28  ? -17.796 -9.884  2.336   1.00 92.52 28  A 1 
ATOM 235  O OH  . TYR A 1 28  ? -18.426 -11.040 2.672   1.00 90.55 28  A 1 
ATOM 236  N N   . ILE A 1 29  ? -15.956 -2.822  1.219   1.00 97.72 29  A 1 
ATOM 237  C CA  . ILE A 1 29  ? -15.068 -1.688  0.974   1.00 98.13 29  A 1 
ATOM 238  C C   . ILE A 1 29  ? -14.170 -1.456  2.187   1.00 98.21 29  A 1 
ATOM 239  O O   . ILE A 1 29  ? -14.646 -1.390  3.318   1.00 98.03 29  A 1 
ATOM 240  C CB  . ILE A 1 29  ? -15.841 -0.431  0.519   1.00 98.16 29  A 1 
ATOM 241  C CG1 . ILE A 1 29  ? -14.849 0.708   0.180   1.00 97.64 29  A 1 
ATOM 242  C CG2 . ILE A 1 29  ? -16.892 0.023   1.548   1.00 97.34 29  A 1 
ATOM 243  C CD1 . ILE A 1 29  ? -15.492 1.901   -0.532  1.00 96.54 29  A 1 
ATOM 244  N N   . ILE A 1 30  ? -12.881 -1.312  1.939   1.00 97.62 30  A 1 
ATOM 245  C CA  . ILE A 1 30  ? -11.926 -0.752  2.893   1.00 97.61 30  A 1 
ATOM 246  C C   . ILE A 1 30  ? -11.673 0.696   2.481   1.00 97.58 30  A 1 
ATOM 247  O O   . ILE A 1 30  ? -11.230 0.945   1.359   1.00 97.18 30  A 1 
ATOM 248  C CB  . ILE A 1 30  ? -10.623 -1.578  2.955   1.00 97.36 30  A 1 
ATOM 249  C CG1 . ILE A 1 30  ? -10.915 -3.025  3.417   1.00 96.78 30  A 1 
ATOM 250  C CG2 . ILE A 1 30  ? -9.611  -0.899  3.897   1.00 96.91 30  A 1 
ATOM 251  C CD1 . ILE A 1 30  ? -9.686  -3.944  3.425   1.00 95.68 30  A 1 
ATOM 252  N N   . ILE A 1 31  ? -11.936 1.632   3.384   1.00 96.62 31  A 1 
ATOM 253  C CA  . ILE A 1 31  ? -11.570 3.044   3.259   1.00 96.43 31  A 1 
ATOM 254  C C   . ILE A 1 31  ? -10.393 3.278   4.200   1.00 95.97 31  A 1 
ATOM 255  O O   . ILE A 1 31  ? -10.563 3.344   5.421   1.00 94.91 31  A 1 
ATOM 256  C CB  . ILE A 1 31  ? -12.764 3.976   3.559   1.00 96.41 31  A 1 
ATOM 257  C CG1 . ILE A 1 31  ? -13.999 3.614   2.701   1.00 95.94 31  A 1 
ATOM 258  C CG2 . ILE A 1 31  ? -12.332 5.437   3.322   1.00 96.20 31  A 1 
ATOM 259  C CD1 . ILE A 1 31  ? -15.255 4.441   3.017   1.00 95.22 31  A 1 
ATOM 260  N N   . LEU A 1 32  ? -9.197  3.362   3.629   1.00 94.93 32  A 1 
ATOM 261  C CA  . LEU A 1 32  ? -7.958  3.492   4.375   1.00 93.94 32  A 1 
ATOM 262  C C   . LEU A 1 32  ? -7.487  4.948   4.364   1.00 92.83 32  A 1 
ATOM 263  O O   . LEU A 1 32  ? -7.170  5.498   3.312   1.00 90.77 32  A 1 
ATOM 264  C CB  . LEU A 1 32  ? -6.942  2.475   3.826   1.00 92.93 32  A 1 
ATOM 265  C CG  . LEU A 1 32  ? -5.704  2.323   4.727   1.00 90.53 32  A 1 
ATOM 266  C CD1 . LEU A 1 32  ? -5.169  0.898   4.647   1.00 85.29 32  A 1 
ATOM 267  C CD2 . LEU A 1 32  ? -4.584  3.281   4.322   1.00 85.04 32  A 1 
ATOM 268  N N   . GLY A 1 33  ? -7.463  5.575   5.545   1.00 91.12 33  A 1 
ATOM 269  C CA  . GLY A 1 33  ? -6.887  6.900   5.773   1.00 90.35 33  A 1 
ATOM 270  C C   . GLY A 1 33  ? -5.437  6.753   6.220   1.00 89.84 33  A 1 
ATOM 271  O O   . GLY A 1 33  ? -5.187  6.593   7.410   1.00 86.71 33  A 1 
ATOM 272  N N   . ASP A 1 34  ? -4.510  6.769   5.267   1.00 77.96 34  A 1 
ATOM 273  C CA  . ASP A 1 34  ? -3.084  6.540   5.506   1.00 79.51 34  A 1 
ATOM 274  C C   . ASP A 1 34  ? -2.538  7.496   6.579   1.00 80.81 34  A 1 
ATOM 275  O O   . ASP A 1 34  ? -2.846  8.695   6.592   1.00 74.95 34  A 1 
ATOM 276  C CB  . ASP A 1 34  ? -2.325  6.647   4.171   1.00 75.78 34  A 1 
ATOM 277  C CG  . ASP A 1 34  ? -0.931  6.012   4.181   1.00 68.47 34  A 1 
ATOM 278  O OD1 . ASP A 1 34  ? -0.262  6.122   5.217   1.00 61.80 34  A 1 
ATOM 279  O OD2 . ASP A 1 34  ? -0.552  5.411   3.147   1.00 57.91 34  A 1 
ATOM 280  N N   . GLY A 1 35  ? -1.798  6.951   7.543   1.00 80.77 35  A 1 
ATOM 281  C CA  . GLY A 1 35  ? -1.141  7.687   8.620   1.00 81.23 35  A 1 
ATOM 282  C C   . GLY A 1 35  ? -2.057  8.508   9.537   1.00 83.47 35  A 1 
ATOM 283  O O   . GLY A 1 35  ? -1.563  9.329   10.311  1.00 81.12 35  A 1 
ATOM 284  N N   . MET A 1 36  ? -3.391  8.352   9.492   1.00 89.09 36  A 1 
ATOM 285  C CA  . MET A 1 36  ? -4.308  9.242   10.232  1.00 89.38 36  A 1 
ATOM 286  C C   . MET A 1 36  ? -4.269  9.068   11.757  1.00 90.52 36  A 1 
ATOM 287  O O   . MET A 1 36  ? -4.659  9.996   12.477  1.00 89.79 36  A 1 
ATOM 288  C CB  . MET A 1 36  ? -5.739  9.177   9.679   1.00 86.67 36  A 1 
ATOM 289  C CG  . MET A 1 36  ? -6.507  7.900   10.027  1.00 84.37 36  A 1 
ATOM 290  S SD  . MET A 1 36  ? -8.242  7.950   9.486   1.00 86.24 36  A 1 
ATOM 291  C CE  . MET A 1 36  ? -8.731  6.246   9.835   1.00 80.02 36  A 1 
ATOM 292  N N   . ALA A 1 37  ? -3.772  7.936   12.269  1.00 89.56 37  A 1 
ATOM 293  C CA  . ALA A 1 37  ? -3.553  7.756   13.702  1.00 88.91 37  A 1 
ATOM 294  C C   . ALA A 1 37  ? -2.354  8.587   14.199  1.00 88.37 37  A 1 
ATOM 295  O O   . ALA A 1 37  ? -1.414  8.866   13.452  1.00 87.12 37  A 1 
ATOM 296  C CB  . ALA A 1 37  ? -3.394  6.268   14.027  1.00 88.28 37  A 1 
ATOM 297  N N   . ASP A 1 38  ? -2.398  8.997   15.465  1.00 91.45 38  A 1 
ATOM 298  C CA  . ASP A 1 38  ? -1.366  9.824   16.102  1.00 91.55 38  A 1 
ATOM 299  C C   . ASP A 1 38  ? -1.402  9.677   17.629  1.00 91.27 38  A 1 
ATOM 300  O O   . ASP A 1 38  ? -2.276  9.020   18.206  1.00 89.38 38  A 1 
ATOM 301  C CB  . ASP A 1 38  ? -1.574  11.295  15.681  1.00 90.26 38  A 1 
ATOM 302  C CG  . ASP A 1 38  ? -0.283  12.092  15.484  1.00 89.19 38  A 1 
ATOM 303  O OD1 . ASP A 1 38  ? 0.624   12.003  16.342  1.00 85.50 38  A 1 
ATOM 304  O OD2 . ASP A 1 38  ? -0.195  12.811  14.463  1.00 85.19 38  A 1 
ATOM 305  N N   . GLU A 1 39  ? -0.471  10.344  18.309  1.00 89.49 39  A 1 
ATOM 306  C CA  . GLU A 1 39  ? -0.477  10.531  19.761  1.00 89.76 39  A 1 
ATOM 307  C C   . GLU A 1 39  ? -1.239  11.818  20.172  1.00 91.39 39  A 1 
ATOM 308  O O   . GLU A 1 39  ? -1.540  12.671  19.326  1.00 90.56 39  A 1 
ATOM 309  C CB  . GLU A 1 39  ? 0.975   10.480  20.290  1.00 85.79 39  A 1 
ATOM 310  C CG  . GLU A 1 39  ? 1.836   11.668  19.834  1.00 77.45 39  A 1 
ATOM 311  C CD  . GLU A 1 39  ? 3.315   11.594  20.265  1.00 79.51 39  A 1 
ATOM 312  O OE1 . GLU A 1 39  ? 4.055   12.566  19.990  1.00 70.21 39  A 1 
ATOM 313  O OE2 . GLU A 1 39  ? 3.796   10.605  20.856  1.00 74.92 39  A 1 
ATOM 314  N N   . PRO A 1 40  ? -1.576  12.013  21.464  1.00 94.06 40  A 1 
ATOM 315  C CA  . PRO A 1 40  ? -2.119  13.280  21.954  1.00 93.34 40  A 1 
ATOM 316  C C   . PRO A 1 40  ? -1.168  14.464  21.727  1.00 93.17 40  A 1 
ATOM 317  O O   . PRO A 1 40  ? -0.009  14.432  22.130  1.00 91.80 40  A 1 
ATOM 318  C CB  . PRO A 1 40  ? -2.406  13.056  23.439  1.00 92.52 40  A 1 
ATOM 319  C CG  . PRO A 1 40  ? -2.619  11.546  23.533  1.00 91.21 40  A 1 
ATOM 320  C CD  . PRO A 1 40  ? -1.618  11.005  22.514  1.00 93.10 40  A 1 
ATOM 321  N N   . ILE A 1 41  ? -1.674  15.551  21.142  1.00 94.20 41  A 1 
ATOM 322  C CA  . ILE A 1 41  ? -0.884  16.723  20.734  1.00 93.86 41  A 1 
ATOM 323  C C   . ILE A 1 41  ? -1.308  17.954  21.548  1.00 93.93 41  A 1 
ATOM 324  O O   . ILE A 1 41  ? -2.487  18.298  21.630  1.00 92.95 41  A 1 
ATOM 325  C CB  . ILE A 1 41  ? -0.998  16.953  19.205  1.00 93.00 41  A 1 
ATOM 326  C CG1 . ILE A 1 41  ? -0.612  15.678  18.416  1.00 90.82 41  A 1 
ATOM 327  C CG2 . ILE A 1 41  ? -0.100  18.130  18.781  1.00 90.88 41  A 1 
ATOM 328  C CD1 . ILE A 1 41  ? -0.714  15.796  16.894  1.00 89.41 41  A 1 
ATOM 329  N N   . GLU A 1 42  ? -0.331  18.672  22.118  1.00 93.50 42  A 1 
ATOM 330  C CA  . GLU A 1 42  ? -0.578  19.840  22.982  1.00 92.81 42  A 1 
ATOM 331  C C   . GLU A 1 42  ? -1.418  20.929  22.295  1.00 93.37 42  A 1 
ATOM 332  O O   . GLU A 1 42  ? -2.405  21.404  22.862  1.00 92.41 42  A 1 
ATOM 333  C CB  . GLU A 1 42  ? 0.777   20.396  23.450  1.00 91.46 42  A 1 
ATOM 334  C CG  . GLU A 1 42  ? 0.623   21.513  24.496  1.00 78.31 42  A 1 
ATOM 335  C CD  . GLU A 1 42  ? 1.970   22.082  24.978  1.00 71.97 42  A 1 
ATOM 336  O OE1 . GLU A 1 42  ? 1.929   22.950  25.880  1.00 64.48 42  A 1 
ATOM 337  O OE2 . GLU A 1 42  ? 3.020   21.670  24.435  1.00 64.50 42  A 1 
ATOM 338  N N   . ILE A 1 43  ? -1.103  21.282  21.051  1.00 94.93 43  A 1 
ATOM 339  C CA  . ILE A 1 43  ? -1.843  22.305  20.280  1.00 94.33 43  A 1 
ATOM 340  C C   . ILE A 1 43  ? -3.307  21.919  19.999  1.00 95.20 43  A 1 
ATOM 341  O O   . ILE A 1 43  ? -4.123  22.789  19.670  1.00 94.14 43  A 1 
ATOM 342  C CB  . ILE A 1 43  ? -1.071  22.659  18.986  1.00 92.52 43  A 1 
ATOM 343  C CG1 . ILE A 1 43  ? -1.576  23.995  18.390  1.00 81.35 43  A 1 
ATOM 344  C CG2 . ILE A 1 43  ? -1.132  21.524  17.944  1.00 80.09 43  A 1 
ATOM 345  C CD1 . ILE A 1 43  ? -0.699  24.549  17.254  1.00 77.10 43  A 1 
ATOM 346  N N   . LEU A 1 44  ? -3.659  20.643  20.154  1.00 93.51 44  A 1 
ATOM 347  C CA  . LEU A 1 44  ? -5.026  20.111  20.069  1.00 93.95 44  A 1 
ATOM 348  C C   . LEU A 1 44  ? -5.675  19.943  21.457  1.00 94.84 44  A 1 
ATOM 349  O O   . LEU A 1 44  ? -6.720  19.306  21.588  1.00 93.95 44  A 1 
ATOM 350  C CB  . LEU A 1 44  ? -5.034  18.806  19.247  1.00 94.14 44  A 1 
ATOM 351  C CG  . LEU A 1 44  ? -4.434  18.909  17.829  1.00 93.28 44  A 1 
ATOM 352  C CD1 . LEU A 1 44  ? -4.557  17.553  17.127  1.00 91.37 44  A 1 
ATOM 353  C CD2 . LEU A 1 44  ? -5.138  19.962  16.967  1.00 91.65 44  A 1 
ATOM 354  N N   . GLY A 1 45  ? -5.078  20.523  22.511  1.00 94.74 45  A 1 
ATOM 355  C CA  . GLY A 1 45  ? -5.581  20.411  23.883  1.00 94.53 45  A 1 
ATOM 356  C C   . GLY A 1 45  ? -5.387  19.013  24.484  1.00 95.52 45  A 1 
ATOM 357  O O   . GLY A 1 45  ? -6.230  18.560  25.251  1.00 94.31 45  A 1 
ATOM 358  N N   . GLY A 1 46  ? -4.308  18.324  24.108  1.00 95.30 46  A 1 
ATOM 359  C CA  . GLY A 1 46  ? -4.013  16.968  24.569  1.00 95.44 46  A 1 
ATOM 360  C C   . GLY A 1 46  ? -4.864  15.881  23.906  1.00 96.23 46  A 1 
ATOM 361  O O   . GLY A 1 46  ? -5.002  14.796  24.462  1.00 95.20 46  A 1 
ATOM 362  N N   . LYS A 1 47  ? -5.469  16.173  22.753  1.00 95.00 47  A 1 
ATOM 363  C CA  . LYS A 1 47  ? -6.210  15.209  21.929  1.00 95.24 47  A 1 
ATOM 364  C C   . LYS A 1 47  ? -5.371  14.741  20.743  1.00 95.77 47  A 1 
ATOM 365  O O   . LYS A 1 47  ? -4.530  15.493  20.251  1.00 95.43 47  A 1 
ATOM 366  C CB  . LYS A 1 47  ? -7.515  15.837  21.434  1.00 95.36 47  A 1 
ATOM 367  C CG  . LYS A 1 47  ? -8.493  16.116  22.577  1.00 94.40 47  A 1 
ATOM 368  C CD  . LYS A 1 47  ? -9.797  16.662  21.994  1.00 92.68 47  A 1 
ATOM 369  C CE  . LYS A 1 47  ? -10.803 16.896  23.114  1.00 88.54 47  A 1 
ATOM 370  N NZ  . LYS A 1 47  ? -12.108 17.298  22.543  1.00 81.97 47  A 1 
ATOM 371  N N   . THR A 1 48  ? -5.641  13.533  20.247  1.00 95.42 48  A 1 
ATOM 372  C CA  . THR A 1 48  ? -5.129  13.087  18.946  1.00 95.31 48  A 1 
ATOM 373  C C   . THR A 1 48  ? -5.868  13.813  17.811  1.00 95.58 48  A 1 
ATOM 374  O O   . THR A 1 48  ? -6.965  14.347  18.037  1.00 95.55 48  A 1 
ATOM 375  C CB  . THR A 1 48  ? -5.243  11.565  18.767  1.00 94.99 48  A 1 
ATOM 376  O OG1 . THR A 1 48  ? -6.576  11.189  18.526  1.00 92.69 48  A 1 
ATOM 377  C CG2 . THR A 1 48  ? -4.732  10.795  19.985  1.00 92.31 48  A 1 
ATOM 378  N N   . PRO A 1 49  ? -5.339  13.832  16.585  1.00 95.52 49  A 1 
ATOM 379  C CA  . PRO A 1 49  ? -6.072  14.338  15.426  1.00 95.23 49  A 1 
ATOM 380  C C   . PRO A 1 49  ? -7.426  13.652  15.217  1.00 95.60 49  A 1 
ATOM 381  O O   . PRO A 1 49  ? -8.413  14.344  14.964  1.00 95.46 49  A 1 
ATOM 382  C CB  . PRO A 1 49  ? -5.131  14.147  14.237  1.00 94.83 49  A 1 
ATOM 383  C CG  . PRO A 1 49  ? -3.750  14.254  14.879  1.00 93.39 49  A 1 
ATOM 384  C CD  . PRO A 1 49  ? -3.959  13.551  16.221  1.00 94.90 49  A 1 
ATOM 385  N N   . LEU A 1 50  ? -7.529  12.329  15.415  1.00 95.75 50  A 1 
ATOM 386  C CA  . LEU A 1 50  ? -8.804  11.596  15.344  1.00 95.52 50  A 1 
ATOM 387  C C   . LEU A 1 50  ? -9.803  12.054  16.417  1.00 95.54 50  A 1 
ATOM 388  O O   . LEU A 1 50  ? -10.997 12.161  16.147  1.00 95.04 50  A 1 
ATOM 389  C CB  . LEU A 1 50  ? -8.555  10.080  15.470  1.00 95.05 50  A 1 
ATOM 390  C CG  . LEU A 1 50  ? -8.080  9.398   14.177  1.00 93.20 50  A 1 
ATOM 391  C CD1 . LEU A 1 50  ? -7.668  7.956   14.477  1.00 91.10 50  A 1 
ATOM 392  C CD2 . LEU A 1 50  ? -9.194  9.347   13.126  1.00 91.14 50  A 1 
ATOM 393  N N   . GLN A 1 51  ? -9.338  12.373  17.628  1.00 96.24 51  A 1 
ATOM 394  C CA  . GLN A 1 51  ? -10.194 12.898  18.701  1.00 96.06 51  A 1 
ATOM 395  C C   . GLN A 1 51  ? -10.608 14.361  18.483  1.00 96.28 51  A 1 
ATOM 396  O O   . GLN A 1 51  ? -11.654 14.794  18.978  1.00 96.30 51  A 1 
ATOM 397  C CB  . GLN A 1 51  ? -9.453  12.794  20.035  1.00 95.72 51  A 1 
ATOM 398  C CG  . GLN A 1 51  ? -9.322  11.348  20.520  1.00 94.10 51  A 1 
ATOM 399  C CD  . GLN A 1 51  ? -8.606  11.266  21.855  1.00 94.57 51  A 1 
ATOM 400  O OE1 . GLN A 1 51  ? -7.742  12.061  22.200  1.00 90.39 51  A 1 
ATOM 401  N NE2 . GLN A 1 51  ? -8.972  10.307  22.670  1.00 89.54 51  A 1 
ATOM 402  N N   . ALA A 1 52  ? -9.769  15.147  17.818  1.00 96.49 52  A 1 
ATOM 403  C CA  . ALA A 1 52  ? -10.014 16.562  17.561  1.00 96.38 52  A 1 
ATOM 404  C C   . ALA A 1 52  ? -10.899 16.806  16.328  1.00 96.76 52  A 1 
ATOM 405  O O   . ALA A 1 52  ? -11.650 17.785  16.311  1.00 96.28 52  A 1 
ATOM 406  C CB  . ALA A 1 52  ? -8.658  17.264  17.433  1.00 96.05 52  A 1 
ATOM 407  N N   . ALA A 1 53  ? -10.830 15.931  15.325  1.00 96.17 53  A 1 
ATOM 408  C CA  . ALA A 1 53  ? -11.558 16.053  14.070  1.00 95.85 53  A 1 
ATOM 409  C C   . ALA A 1 53  ? -13.078 15.902  14.257  1.00 96.06 53  A 1 
ATOM 410  O O   . ALA A 1 53  ? -13.559 15.072  15.033  1.00 96.02 53  A 1 
ATOM 411  C CB  . ALA A 1 53  ? -11.019 15.019  13.079  1.00 95.36 53  A 1 
ATOM 412  N N   . LYS A 1 54  ? -13.845 16.681  13.491  1.00 97.34 54  A 1 
ATOM 413  C CA  . LYS A 1 54  ? -15.295 16.518  13.357  1.00 97.16 54  A 1 
ATOM 414  C C   . LYS A 1 54  ? -15.570 15.461  12.297  1.00 97.36 54  A 1 
ATOM 415  O O   . LYS A 1 54  ? -15.517 15.760  11.106  1.00 96.77 54  A 1 
ATOM 416  C CB  . LYS A 1 54  ? -15.945 17.847  12.976  1.00 96.45 54  A 1 
ATOM 417  C CG  . LYS A 1 54  ? -15.809 18.891  14.083  1.00 84.11 54  A 1 
ATOM 418  C CD  . LYS A 1 54  ? -16.417 20.198  13.587  1.00 78.00 54  A 1 
ATOM 419  C CE  . LYS A 1 54  ? -16.207 21.292  14.626  1.00 69.48 54  A 1 
ATOM 420  N NZ  . LYS A 1 54  ? -16.653 22.591  14.086  1.00 58.92 54  A 1 
ATOM 421  N N   . LYS A 1 55  ? -15.890 14.256  12.737  1.00 97.02 55  A 1 
ATOM 422  C CA  . LYS A 1 55  ? -16.081 13.082  11.872  1.00 97.04 55  A 1 
ATOM 423  C C   . LYS A 1 55  ? -17.392 12.335  12.184  1.00 97.61 55  A 1 
ATOM 424  O O   . LYS A 1 55  ? -17.376 11.165  12.563  1.00 97.34 55  A 1 
ATOM 425  C CB  . LYS A 1 55  ? -14.819 12.207  11.939  1.00 95.58 55  A 1 
ATOM 426  C CG  . LYS A 1 55  ? -14.523 11.732  13.362  1.00 94.76 55  A 1 
ATOM 427  C CD  . LYS A 1 55  ? -13.169 11.046  13.494  1.00 93.58 55  A 1 
ATOM 428  C CE  . LYS A 1 55  ? -13.040 10.384  14.866  1.00 90.31 55  A 1 
ATOM 429  N NZ  . LYS A 1 55  ? -13.628 11.136  15.995  1.00 90.04 55  A 1 
ATOM 430  N N   . PRO A 1 56  ? -18.552 13.020  12.066  1.00 98.42 56  A 1 
ATOM 431  C CA  . PRO A 1 56  ? -19.834 12.474  12.521  1.00 98.36 56  A 1 
ATOM 432  C C   . PRO A 1 56  ? -20.247 11.185  11.802  1.00 98.38 56  A 1 
ATOM 433  O O   . PRO A 1 56  ? -20.916 10.349  12.405  1.00 98.04 56  A 1 
ATOM 434  C CB  . PRO A 1 56  ? -20.848 13.596  12.270  1.00 98.17 56  A 1 
ATOM 435  C CG  . PRO A 1 56  ? -20.220 14.418  11.146  1.00 97.01 56  A 1 
ATOM 436  C CD  . PRO A 1 56  ? -18.739 14.338  11.480  1.00 98.37 56  A 1 
ATOM 437  N N   . THR A 1 57  ? -19.865 10.999  10.542  1.00 98.39 57  A 1 
ATOM 438  C CA  . THR A 1 57  ? -20.221 9.793   9.784   1.00 98.43 57  A 1 
ATOM 439  C C   . THR A 1 57  ? -19.366 8.606   10.208  1.00 98.42 57  A 1 
ATOM 440  O O   . THR A 1 57  ? -19.901 7.515   10.416  1.00 98.20 57  A 1 
ATOM 441  C CB  . THR A 1 57  ? -20.088 10.011  8.277   1.00 98.33 57  A 1 
ATOM 442  O OG1 . THR A 1 57  ? -20.661 11.244  7.907   1.00 96.54 57  A 1 
ATOM 443  C CG2 . THR A 1 57  ? -20.815 8.915   7.499   1.00 96.11 57  A 1 
ATOM 444  N N   . ILE A 1 58  ? -18.066 8.811   10.406  1.00 98.12 58  A 1 
ATOM 445  C CA  . ILE A 1 58  ? -17.155 7.779   10.915  1.00 97.95 58  A 1 
ATOM 446  C C   . ILE A 1 58  ? -17.581 7.354   12.328  1.00 97.92 58  A 1 
ATOM 447  O O   . ILE A 1 58  ? -17.712 6.158   12.592  1.00 97.64 58  A 1 
ATOM 448  C CB  . ILE A 1 58  ? -15.687 8.267   10.865  1.00 97.54 58  A 1 
ATOM 449  C CG1 . ILE A 1 58  ? -15.225 8.454   9.399   1.00 96.85 58  A 1 
ATOM 450  C CG2 . ILE A 1 58  ? -14.755 7.281   11.593  1.00 96.75 58  A 1 
ATOM 451  C CD1 . ILE A 1 58  ? -13.849 9.124   9.244   1.00 95.33 58  A 1 
ATOM 452  N N   . ASP A 1 59  ? -17.890 8.309   13.217  1.00 98.50 59  A 1 
ATOM 453  C CA  . ASP A 1 59  ? -18.369 8.006   14.572  1.00 98.42 59  A 1 
ATOM 454  C C   . ASP A 1 59  ? -19.722 7.265   14.548  1.00 98.34 59  A 1 
ATOM 455  O O   . ASP A 1 59  ? -19.918 6.297   15.285  1.00 97.97 59  A 1 
ATOM 456  C CB  . ASP A 1 59  ? -18.456 9.302   15.405  1.00 98.32 59  A 1 
ATOM 457  C CG  . ASP A 1 59  ? -17.093 9.925   15.752  1.00 98.13 59  A 1 
ATOM 458  O OD1 . ASP A 1 59  ? -16.059 9.218   15.752  1.00 96.71 59  A 1 
ATOM 459  O OD2 . ASP A 1 59  ? -17.038 11.131  16.069  1.00 96.83 59  A 1 
ATOM 460  N N   . LYS A 1 60  ? -20.635 7.633   13.647  1.00 98.55 60  A 1 
ATOM 461  C CA  . LYS A 1 60  ? -21.889 6.895   13.424  1.00 98.46 60  A 1 
ATOM 462  C C   . LYS A 1 60  ? -21.634 5.454   12.974  1.00 98.46 60  A 1 
ATOM 463  O O   . LYS A 1 60  ? -22.309 4.541   13.444  1.00 98.07 60  A 1 
ATOM 464  C CB  . LYS A 1 60  ? -22.745 7.658   12.401  1.00 98.20 60  A 1 
ATOM 465  C CG  . LYS A 1 60  ? -24.090 6.969   12.127  1.00 97.09 60  A 1 
ATOM 466  C CD  . LYS A 1 60  ? -24.856 7.724   11.038  1.00 94.25 60  A 1 
ATOM 467  C CE  . LYS A 1 60  ? -26.181 7.017   10.752  1.00 87.67 60  A 1 
ATOM 468  N NZ  . LYS A 1 60  ? -26.846 7.581   9.555   1.00 78.35 60  A 1 
ATOM 469  N N   . LEU A 1 61  ? -20.686 5.229   12.069  1.00 98.47 61  A 1 
ATOM 470  C CA  . LEU A 1 61  ? -20.333 3.880   11.619  1.00 98.46 61  A 1 
ATOM 471  C C   . LEU A 1 61  ? -19.668 3.056   12.728  1.00 98.43 61  A 1 
ATOM 472  O O   . LEU A 1 61  ? -19.932 1.859   12.812  1.00 98.14 61  A 1 
ATOM 473  C CB  . LEU A 1 61  ? -19.443 3.961   10.369  1.00 98.38 61  A 1 
ATOM 474  C CG  . LEU A 1 61  ? -20.190 4.397   9.095   1.00 97.81 61  A 1 
ATOM 475  C CD1 . LEU A 1 61  ? -19.185 4.627   7.971   1.00 96.72 61  A 1 
ATOM 476  C CD2 . LEU A 1 61  ? -21.186 3.340   8.619   1.00 96.51 61  A 1 
ATOM 477  N N   . ALA A 1 62  ? -18.888 3.684   13.607  1.00 98.27 62  A 1 
ATOM 478  C CA  . ALA A 1 62  ? -18.374 3.033   14.811  1.00 98.12 62  A 1 
ATOM 479  C C   . ALA A 1 62  ? -19.514 2.632   15.760  1.00 98.00 62  A 1 
ATOM 480  O O   . ALA A 1 62  ? -19.555 1.499   16.230  1.00 97.61 62  A 1 
ATOM 481  C CB  . ALA A 1 62  ? -17.365 3.963   15.496  1.00 97.89 62  A 1 
ATOM 482  N N   . GLU A 1 63  ? -20.495 3.527   15.977  1.00 98.27 63  A 1 
ATOM 483  C CA  . GLU A 1 63  ? -21.673 3.244   16.809  1.00 98.00 63  A 1 
ATOM 484  C C   . GLU A 1 63  ? -22.554 2.113   16.251  1.00 97.92 63  A 1 
ATOM 485  O O   . GLU A 1 63  ? -23.139 1.345   17.025  1.00 96.80 63  A 1 
ATOM 486  C CB  . GLU A 1 63  ? -22.480 4.540   17.001  1.00 97.02 63  A 1 
ATOM 487  C CG  . GLU A 1 63  ? -23.834 4.261   17.674  1.00 89.52 63  A 1 
ATOM 488  C CD  . GLU A 1 63  ? -24.559 5.473   18.230  1.00 88.99 63  A 1 
ATOM 489  O OE1 . GLU A 1 63  ? -25.143 5.281   19.331  1.00 80.15 63  A 1 
ATOM 490  O OE2 . GLU A 1 63  ? -24.557 6.538   17.589  1.00 81.67 63  A 1 
ATOM 491  N N   . LEU A 1 64  ? -22.675 2.015   14.927  1.00 98.26 64  A 1 
ATOM 492  C CA  . LEU A 1 64  ? -23.466 0.988   14.242  1.00 98.04 64  A 1 
ATOM 493  C C   . LEU A 1 64  ? -22.690 -0.307  13.981  1.00 98.03 64  A 1 
ATOM 494  O O   . LEU A 1 64  ? -23.284 -1.311  13.582  1.00 97.29 64  A 1 
ATOM 495  C CB  . LEU A 1 64  ? -23.984 1.569   12.914  1.00 97.84 64  A 1 
ATOM 496  C CG  . LEU A 1 64  ? -25.007 2.712   13.050  1.00 97.13 64  A 1 
ATOM 497  C CD1 . LEU A 1 64  ? -25.332 3.243   11.650  1.00 95.32 64  A 1 
ATOM 498  C CD2 . LEU A 1 64  ? -26.309 2.252   13.700  1.00 95.32 64  A 1 
ATOM 499  N N   . GLY A 1 65  ? -21.373 -0.281  14.148  1.00 97.83 65  A 1 
ATOM 500  C CA  . GLY A 1 65  ? -20.466 -1.361  13.801  1.00 97.91 65  A 1 
ATOM 501  C C   . GLY A 1 65  ? -19.795 -2.009  15.001  1.00 98.14 65  A 1 
ATOM 502  O O   . GLY A 1 65  ? -20.290 -1.986  16.129  1.00 97.57 65  A 1 
ATOM 503  N N   . ARG A 1 66  ? -18.654 -2.603  14.730  1.00 98.03 66  A 1 
ATOM 504  C CA  . ARG A 1 66  ? -17.762 -3.181  15.736  1.00 98.04 66  A 1 
ATOM 505  C C   . ARG A 1 66  ? -16.355 -2.659  15.528  1.00 98.28 66  A 1 
ATOM 506  O O   . ARG A 1 66  ? -15.916 -2.505  14.392  1.00 97.91 66  A 1 
ATOM 507  C CB  . ARG A 1 66  ? -17.791 -4.706  15.673  1.00 97.31 66  A 1 
ATOM 508  C CG  . ARG A 1 66  ? -19.145 -5.269  16.104  1.00 94.96 66  A 1 
ATOM 509  C CD  . ARG A 1 66  ? -19.105 -6.793  16.068  1.00 92.20 66  A 1 
ATOM 510  N NE  . ARG A 1 66  ? -20.378 -7.352  16.537  1.00 85.24 66  A 1 
ATOM 511  C CZ  . ARG A 1 66  ? -20.678 -8.628  16.667  1.00 79.33 66  A 1 
ATOM 512  N NH1 . ARG A 1 66  ? -19.843 -9.568  16.325  1.00 74.40 66  A 1 
ATOM 513  N NH2 . ARG A 1 66  ? -21.834 -8.972  17.152  1.00 72.34 66  A 1 
ATOM 514  N N   . CYS A 1 67  ? -15.649 -2.438  16.623  1.00 97.86 67  A 1 
ATOM 515  C CA  . CYS A 1 67  ? -14.336 -1.814  16.621  1.00 97.99 67  A 1 
ATOM 516  C C   . CYS A 1 67  ? -13.266 -2.721  17.234  1.00 97.77 67  A 1 
ATOM 517  O O   . CYS A 1 67  ? -13.558 -3.689  17.943  1.00 97.04 67  A 1 
ATOM 518  C CB  . CYS A 1 67  ? -14.432 -0.464  17.341  1.00 97.91 67  A 1 
ATOM 519  S SG  . CYS A 1 67  ? -15.591 0.649   16.485  1.00 97.20 67  A 1 
ATOM 520  N N   . GLY A 1 68  ? -12.012 -2.378  16.968  1.00 97.07 68  A 1 
ATOM 521  C CA  . GLY A 1 68  ? -10.839 -3.004  17.564  1.00 97.20 68  A 1 
ATOM 522  C C   . GLY A 1 68  ? -9.559  -2.267  17.193  1.00 97.59 68  A 1 
ATOM 523  O O   . GLY A 1 68  ? -9.600  -1.181  16.612  1.00 97.42 68  A 1 
ATOM 524  N N   . THR A 1 69  ? -8.422  -2.867  17.520  1.00 96.85 69  A 1 
ATOM 525  C CA  . THR A 1 69  ? -7.099  -2.411  17.075  1.00 96.86 69  A 1 
ATOM 526  C C   . THR A 1 69  ? -6.446  -3.466  16.187  1.00 96.47 69  A 1 
ATOM 527  O O   . THR A 1 69  ? -6.710  -4.662  16.330  1.00 95.92 69  A 1 
ATOM 528  C CB  . THR A 1 69  ? -6.178  -2.021  18.243  1.00 96.51 69  A 1 
ATOM 529  O OG1 . THR A 1 69  ? -6.015  -3.078  19.153  1.00 92.40 69  A 1 
ATOM 530  C CG2 . THR A 1 69  ? -6.721  -0.832  19.029  1.00 91.30 69  A 1 
ATOM 531  N N   . LEU A 1 70  ? -5.592  -3.041  15.253  1.00 96.59 70  A 1 
ATOM 532  C CA  . LEU A 1 70  ? -4.891  -3.928  14.324  1.00 96.35 70  A 1 
ATOM 533  C C   . LEU A 1 70  ? -3.382  -3.692  14.395  1.00 96.13 70  A 1 
ATOM 534  O O   . LEU A 1 70  ? -2.922  -2.567  14.238  1.00 95.70 70  A 1 
ATOM 535  C CB  . LEU A 1 70  ? -5.457  -3.714  12.911  1.00 96.18 70  A 1 
ATOM 536  C CG  . LEU A 1 70  ? -4.818  -4.584  11.812  1.00 95.37 70  A 1 
ATOM 537  C CD1 . LEU A 1 70  ? -5.006  -6.079  12.063  1.00 93.92 70  A 1 
ATOM 538  C CD2 . LEU A 1 70  ? -5.458  -4.252  10.464  1.00 94.06 70  A 1 
ATOM 539  N N   . ARG A 1 71  ? -2.609  -4.767  14.597  1.00 95.90 71  A 1 
ATOM 540  C CA  . ARG A 1 71  ? -1.150  -4.752  14.418  1.00 95.54 71  A 1 
ATOM 541  C C   . ARG A 1 71  ? -0.819  -4.901  12.942  1.00 95.59 71  A 1 
ATOM 542  O O   . ARG A 1 71  ? -0.861  -6.010  12.407  1.00 94.70 71  A 1 
ATOM 543  C CB  . ARG A 1 71  ? -0.480  -5.849  15.249  1.00 94.54 71  A 1 
ATOM 544  C CG  . ARG A 1 71  ? -0.394  -5.442  16.722  1.00 84.69 71  A 1 
ATOM 545  C CD  . ARG A 1 71  ? 0.436   -6.437  17.537  1.00 82.11 71  A 1 
ATOM 546  N NE  . ARG A 1 71  ? -0.313  -7.679  17.773  1.00 72.74 71  A 1 
ATOM 547  C CZ  . ARG A 1 71  ? 0.173   -8.810  18.245  1.00 65.15 71  A 1 
ATOM 548  N NH1 . ARG A 1 71  ? 1.434   -8.957  18.534  1.00 59.02 71  A 1 
ATOM 549  N NH2 . ARG A 1 71  ? -0.625  -9.815  18.442  1.00 55.83 71  A 1 
ATOM 550  N N   . THR A 1 72  ? -0.498  -3.786  12.300  1.00 95.20 72  A 1 
ATOM 551  C CA  . THR A 1 72  ? -0.190  -3.727  10.865  1.00 95.01 72  A 1 
ATOM 552  C C   . THR A 1 72  ? 1.300   -3.849  10.563  1.00 94.77 72  A 1 
ATOM 553  O O   . THR A 1 72  ? 1.660   -4.217  9.455   1.00 93.90 72  A 1 
ATOM 554  C CB  . THR A 1 72  ? -0.721  -2.423  10.268  1.00 94.53 72  A 1 
ATOM 555  O OG1 . THR A 1 72  ? -0.190  -1.346  11.006  1.00 92.98 72  A 1 
ATOM 556  C CG2 . THR A 1 72  ? -2.241  -2.347  10.351  1.00 92.02 72  A 1 
ATOM 557  N N   . ILE A 1 73  ? 2.173   -3.603  11.543  1.00 95.16 73  A 1 
ATOM 558  C CA  . ILE A 1 73  ? 3.621   -3.755  11.380  1.00 94.73 73  A 1 
ATOM 559  C C   . ILE A 1 73  ? 4.075   -5.023  12.116  1.00 94.68 73  A 1 
ATOM 560  O O   . ILE A 1 73  ? 4.072   -5.052  13.349  1.00 94.12 73  A 1 
ATOM 561  C CB  . ILE A 1 73  ? 4.372   -2.492  11.851  1.00 93.84 73  A 1 
ATOM 562  C CG1 . ILE A 1 73  ? 3.844   -1.187  11.211  1.00 91.89 73  A 1 
ATOM 563  C CG2 . ILE A 1 73  ? 5.878   -2.653  11.576  1.00 92.38 73  A 1 
ATOM 564  C CD1 . ILE A 1 73  ? 3.875   -1.134  9.681   1.00 88.31 73  A 1 
ATOM 565  N N   . PRO A 1 74  ? 4.452   -6.099  11.397  1.00 95.11 74  A 1 
ATOM 566  C CA  . PRO A 1 74  ? 4.973   -7.310  12.013  1.00 94.19 74  A 1 
ATOM 567  C C   . PRO A 1 74  ? 6.343   -7.085  12.663  1.00 94.14 74  A 1 
ATOM 568  O O   . PRO A 1 74  ? 7.113   -6.214  12.262  1.00 93.46 74  A 1 
ATOM 569  C CB  . PRO A 1 74  ? 5.044   -8.361  10.903  1.00 93.16 74  A 1 
ATOM 570  C CG  . PRO A 1 74  ? 4.130   -7.812  9.815   1.00 91.59 74  A 1 
ATOM 571  C CD  . PRO A 1 74  ? 4.278   -6.307  9.972   1.00 94.18 74  A 1 
ATOM 572  N N   . GLU A 1 75  ? 6.671   -7.915  13.650  1.00 94.50 75  A 1 
ATOM 573  C CA  . GLU A 1 75  ? 7.983   -7.886  14.303  1.00 93.74 75  A 1 
ATOM 574  C C   . GLU A 1 75  ? 9.114   -8.096  13.285  1.00 93.66 75  A 1 
ATOM 575  O O   . GLU A 1 75  ? 9.035   -8.945  12.401  1.00 92.12 75  A 1 
ATOM 576  C CB  . GLU A 1 75  ? 8.012   -8.936  15.424  1.00 92.59 75  A 1 
ATOM 577  C CG  . GLU A 1 75  ? 9.267   -8.828  16.305  1.00 81.34 75  A 1 
ATOM 578  C CD  . GLU A 1 75  ? 9.271   -9.811  17.490  1.00 75.58 75  A 1 
ATOM 579  O OE1 . GLU A 1 75  ? 10.232  -9.741  18.290  1.00 68.95 75  A 1 
ATOM 580  O OE2 . GLU A 1 75  ? 8.319   -10.620 17.607  1.00 68.72 75  A 1 
ATOM 581  N N   . GLY A 1 76  ? 10.187  -7.301  13.411  1.00 92.84 76  A 1 
ATOM 582  C CA  . GLY A 1 76  ? 11.343  -7.340  12.513  1.00 91.86 76  A 1 
ATOM 583  C C   . GLY A 1 76  ? 11.208  -6.508  11.234  1.00 92.67 76  A 1 
ATOM 584  O O   . GLY A 1 76  ? 12.181  -6.405  10.494  1.00 90.74 76  A 1 
ATOM 585  N N   . PHE A 1 77  ? 10.058  -5.882  10.989  1.00 92.86 77  A 1 
ATOM 586  C CA  . PHE A 1 77  ? 9.868   -4.963  9.863   1.00 92.95 77  A 1 
ATOM 587  C C   . PHE A 1 77  ? 9.859   -3.499  10.325  1.00 93.04 77  A 1 
ATOM 588  O O   . PHE A 1 77  ? 9.271   -3.187  11.362  1.00 91.68 77  A 1 
ATOM 589  C CB  . PHE A 1 77  ? 8.593   -5.317  9.093   1.00 93.21 77  A 1 
ATOM 590  C CG  . PHE A 1 77  ? 8.742   -6.585  8.280   1.00 93.61 77  A 1 
ATOM 591  C CD1 . PHE A 1 77  ? 9.175   -6.518  6.943   1.00 91.70 77  A 1 
ATOM 592  C CD2 . PHE A 1 77  ? 8.503   -7.835  8.875   1.00 92.23 77  A 1 
ATOM 593  C CE1 . PHE A 1 77  ? 9.368   -7.695  6.204   1.00 91.60 77  A 1 
ATOM 594  C CE2 . PHE A 1 77  ? 8.705   -9.015  8.137   1.00 91.98 77  A 1 
ATOM 595  C CZ  . PHE A 1 77  ? 9.138   -8.944  6.802   1.00 92.47 77  A 1 
ATOM 596  N N   . PRO A 1 78  ? 10.486  -2.583  9.570   1.00 89.07 78  A 1 
ATOM 597  C CA  . PRO A 1 78  ? 10.332  -1.161  9.829   1.00 88.09 78  A 1 
ATOM 598  C C   . PRO A 1 78  ? 8.899   -0.714  9.489   1.00 89.64 78  A 1 
ATOM 599  O O   . PRO A 1 78  ? 8.309   -1.238  8.537   1.00 89.01 78  A 1 
ATOM 600  C CB  . PRO A 1 78  ? 11.378  -0.474  8.945   1.00 85.60 78  A 1 
ATOM 601  C CG  . PRO A 1 78  ? 11.490  -1.421  7.749   1.00 82.96 78  A 1 
ATOM 602  C CD  . PRO A 1 78  ? 11.272  -2.799  8.361   1.00 86.08 78  A 1 
ATOM 603  N N   . PRO A 1 79  ? 8.341   0.277   10.212  1.00 89.88 79  A 1 
ATOM 604  C CA  . PRO A 1 79  ? 7.072   0.887   9.834   1.00 89.61 79  A 1 
ATOM 605  C C   . PRO A 1 79  ? 7.147   1.491   8.428   1.00 88.48 79  A 1 
ATOM 606  O O   . PRO A 1 79  ? 8.055   2.261   8.126   1.00 85.40 79  A 1 
ATOM 607  C CB  . PRO A 1 79  ? 6.779   1.948   10.899  1.00 88.24 79  A 1 
ATOM 608  C CG  . PRO A 1 79  ? 7.618   1.505   12.092  1.00 86.55 79  A 1 
ATOM 609  C CD  . PRO A 1 79  ? 8.833   0.858   11.448  1.00 89.46 79  A 1 
ATOM 610  N N   . GLY A 1 80  ? 6.193   1.145   7.574   1.00 86.79 80  A 1 
ATOM 611  C CA  . GLY A 1 80  ? 6.112   1.642   6.208   1.00 86.03 80  A 1 
ATOM 612  C C   . GLY A 1 80  ? 4.764   1.286   5.582   1.00 87.80 80  A 1 
ATOM 613  O O   . GLY A 1 80  ? 4.208   0.228   5.891   1.00 87.00 80  A 1 
ATOM 614  N N   . SER A 1 81  ? 4.254   2.161   4.708   1.00 88.31 81  A 1 
ATOM 615  C CA  . SER A 1 81  ? 2.927   2.008   4.099   1.00 88.86 81  A 1 
ATOM 616  C C   . SER A 1 81  ? 2.794   0.673   3.355   1.00 90.26 81  A 1 
ATOM 617  O O   . SER A 1 81  ? 1.798   -0.031  3.491   1.00 89.72 81  A 1 
ATOM 618  C CB  . SER A 1 81  ? 2.650   3.215   3.190   1.00 86.88 81  A 1 
ATOM 619  O OG  . SER A 1 81  ? 1.327   3.183   2.714   1.00 76.58 81  A 1 
ATOM 620  N N   . GLU A 1 82  ? 3.836   0.211   2.651   1.00 90.67 82  A 1 
ATOM 621  C CA  . GLU A 1 82  ? 3.811   -1.086  1.971   1.00 90.88 82  A 1 
ATOM 622  C C   . GLU A 1 82  ? 3.683   -2.283  2.928   1.00 92.28 82  A 1 
ATOM 623  O O   . GLU A 1 82  ? 2.969   -3.242  2.633   1.00 91.91 82  A 1 
ATOM 624  C CB  . GLU A 1 82  ? 5.042   -1.241  1.053   1.00 89.39 82  A 1 
ATOM 625  C CG  . GLU A 1 82  ? 6.414   -1.438  1.732   1.00 85.30 82  A 1 
ATOM 626  C CD  . GLU A 1 82  ? 7.123   -0.153  2.213   1.00 86.77 82  A 1 
ATOM 627  O OE1 . GLU A 1 82  ? 8.366   -0.196  2.393   1.00 79.78 82  A 1 
ATOM 628  O OE2 . GLU A 1 82  ? 6.518   0.925   2.323   1.00 81.80 82  A 1 
ATOM 629  N N   . ILE A 1 83  ? 4.356   -2.227  4.082   1.00 93.16 83  A 1 
ATOM 630  C CA  . ILE A 1 83  ? 4.329   -3.277  5.107   1.00 93.87 83  A 1 
ATOM 631  C C   . ILE A 1 83  ? 2.950   -3.324  5.764   1.00 94.60 83  A 1 
ATOM 632  O O   . ILE A 1 83  ? 2.338   -4.389  5.899   1.00 94.52 83  A 1 
ATOM 633  C CB  . ILE A 1 83  ? 5.448   -3.028  6.149   1.00 93.58 83  A 1 
ATOM 634  C CG1 . ILE A 1 83  ? 6.860   -3.011  5.523   1.00 92.16 83  A 1 
ATOM 635  C CG2 . ILE A 1 83  ? 5.390   -4.037  7.307   1.00 92.83 83  A 1 
ATOM 636  C CD1 . ILE A 1 83  ? 7.255   -4.289  4.764   1.00 88.66 83  A 1 
ATOM 637  N N   . ALA A 1 84  ? 2.458   -2.146  6.141   1.00 94.51 84  A 1 
ATOM 638  C CA  . ALA A 1 84  ? 1.172   -1.994  6.794   1.00 94.46 84  A 1 
ATOM 639  C C   . ALA A 1 84  ? 0.017   -2.405  5.877   1.00 94.66 84  A 1 
ATOM 640  O O   . ALA A 1 84  ? -0.818  -3.217  6.276   1.00 94.54 84  A 1 
ATOM 641  C CB  . ALA A 1 84  ? 1.064   -0.549  7.263   1.00 94.03 84  A 1 
ATOM 642  N N   . ASN A 1 85  ? -0.004  -1.959  4.625   1.00 94.71 85  A 1 
ATOM 643  C CA  . ASN A 1 85  ? -1.071  -2.283  3.678   1.00 94.56 85  A 1 
ATOM 644  C C   . ASN A 1 85  ? -1.093  -3.767  3.286   1.00 94.95 85  A 1 
ATOM 645  O O   . ASN A 1 85  ? -2.175  -4.352  3.181   1.00 94.16 85  A 1 
ATOM 646  C CB  . ASN A 1 85  ? -0.969  -1.356  2.459   1.00 93.88 85  A 1 
ATOM 647  C CG  . ASN A 1 85  ? -1.563  0.008   2.760   1.00 92.44 85  A 1 
ATOM 648  O OD1 . ASN A 1 85  ? -2.754  0.209   2.602   1.00 84.03 85  A 1 
ATOM 649  N ND2 . ASN A 1 85  ? -0.789  0.954   3.220   1.00 83.94 85  A 1 
ATOM 650  N N   . LEU A 1 86  ? 0.070   -4.414  3.148   1.00 95.83 86  A 1 
ATOM 651  C CA  . LEU A 1 86  ? 0.125   -5.875  2.995   1.00 95.93 86  A 1 
ATOM 652  C C   . LEU A 1 86  ? -0.512  -6.586  4.197   1.00 96.17 86  A 1 
ATOM 653  O O   . LEU A 1 86  ? -1.271  -7.542  4.023   1.00 96.07 86  A 1 
ATOM 654  C CB  . LEU A 1 86  ? 1.587   -6.329  2.823   1.00 95.87 86  A 1 
ATOM 655  C CG  . LEU A 1 86  ? 2.172   -6.098  1.418   1.00 94.89 86  A 1 
ATOM 656  C CD1 . LEU A 1 86  ? 3.685   -6.336  1.449   1.00 94.05 86  A 1 
ATOM 657  C CD2 . LEU A 1 86  ? 1.566   -7.057  0.388   1.00 93.92 86  A 1 
ATOM 658  N N   . SER A 1 87  ? -0.240  -6.097  5.412   1.00 95.99 87  A 1 
ATOM 659  C CA  . SER A 1 87  ? -0.812  -6.649  6.646   1.00 95.81 87  A 1 
ATOM 660  C C   . SER A 1 87  ? -2.320  -6.402  6.748   1.00 95.83 87  A 1 
ATOM 661  O O   . SER A 1 87  ? -3.059  -7.314  7.103   1.00 95.33 87  A 1 
ATOM 662  C CB  . SER A 1 87  ? -0.125  -6.059  7.877   1.00 95.45 87  A 1 
ATOM 663  O OG  . SER A 1 87  ? 1.263   -6.301  7.846   1.00 86.00 87  A 1 
ATOM 664  N N   . VAL A 1 88  ? -2.798  -5.202  6.392   1.00 96.29 88  A 1 
ATOM 665  C CA  . VAL A 1 88  ? -4.235  -4.864  6.339   1.00 96.34 88  A 1 
ATOM 666  C C   . VAL A 1 88  ? -4.983  -5.811  5.402   1.00 96.15 88  A 1 
ATOM 667  O O   . VAL A 1 88  ? -6.063  -6.289  5.745   1.00 95.68 88  A 1 
ATOM 668  C CB  . VAL A 1 88  ? -4.440  -3.396  5.912   1.00 96.06 88  A 1 
ATOM 669  C CG1 . VAL A 1 88  ? -5.902  -3.069  5.564   1.00 94.93 88  A 1 
ATOM 670  C CG2 . VAL A 1 88  ? -4.023  -2.439  7.033   1.00 95.15 88  A 1 
ATOM 671  N N   . LEU A 1 89  ? -4.395  -6.146  4.259   1.00 97.32 89  A 1 
ATOM 672  C CA  . LEU A 1 89  ? -4.962  -7.106  3.305   1.00 96.97 89  A 1 
ATOM 673  C C   . LEU A 1 89  ? -4.774  -8.579  3.725   1.00 96.35 89  A 1 
ATOM 674  O O   . LEU A 1 89  ? -5.153  -9.487  2.989   1.00 95.47 89  A 1 
ATOM 675  C CB  . LEU A 1 89  ? -4.411  -6.809  1.902   1.00 97.07 89  A 1 
ATOM 676  C CG  . LEU A 1 89  ? -4.802  -5.432  1.336   1.00 96.56 89  A 1 
ATOM 677  C CD1 . LEU A 1 89  ? -4.165  -5.269  -0.045  1.00 95.63 89  A 1 
ATOM 678  C CD2 . LEU A 1 89  ? -6.315  -5.253  1.182   1.00 95.29 89  A 1 
ATOM 679  N N   . GLY A 1 90  ? -4.226  -8.823  4.911   1.00 96.14 90  A 1 
ATOM 680  C CA  . GLY A 1 90  ? -4.137  -10.148 5.518   1.00 95.23 90  A 1 
ATOM 681  C C   . GLY A 1 90  ? -2.960  -11.001 5.047   1.00 94.95 90  A 1 
ATOM 682  O O   . GLY A 1 90  ? -2.938  -12.200 5.328   1.00 93.68 90  A 1 
ATOM 683  N N   . TYR A 1 91  ? -1.986  -10.416 4.352   1.00 96.49 91  A 1 
ATOM 684  C CA  . TYR A 1 91  ? -0.797  -11.137 3.902   1.00 96.41 91  A 1 
ATOM 685  C C   . TYR A 1 91  ? 0.233   -11.324 5.021   1.00 96.32 91  A 1 
ATOM 686  O O   . TYR A 1 91  ? 0.468   -10.439 5.845   1.00 95.69 91  A 1 
ATOM 687  C CB  . TYR A 1 91  ? -0.176  -10.442 2.690   1.00 96.46 91  A 1 
ATOM 688  C CG  . TYR A 1 91  ? -1.031  -10.541 1.442   1.00 96.56 91  A 1 
ATOM 689  C CD1 . TYR A 1 91  ? -1.112  -11.766 0.752   1.00 95.82 91  A 1 
ATOM 690  C CD2 . TYR A 1 91  ? -1.761  -9.431  0.985   1.00 95.78 91  A 1 
ATOM 691  C CE1 . TYR A 1 91  ? -1.923  -11.882 -0.388  1.00 95.44 91  A 1 
ATOM 692  C CE2 . TYR A 1 91  ? -2.577  -9.545  -0.159  1.00 95.55 91  A 1 
ATOM 693  C CZ  . TYR A 1 91  ? -2.661  -10.774 -0.843  1.00 96.03 91  A 1 
ATOM 694  O OH  . TYR A 1 91  ? -3.452  -10.896 -1.936  1.00 95.39 91  A 1 
ATOM 695  N N   . ASP A 1 92  ? 0.904   -12.469 5.001   1.00 95.01 92  A 1 
ATOM 696  C CA  . ASP A 1 92  ? 2.115   -12.689 5.792   1.00 94.80 92  A 1 
ATOM 697  C C   . ASP A 1 92  ? 3.286   -11.964 5.112   1.00 95.18 92  A 1 
ATOM 698  O O   . ASP A 1 92  ? 3.886   -12.462 4.156   1.00 94.39 92  A 1 
ATOM 699  C CB  . ASP A 1 92  ? 2.359   -14.195 5.959   1.00 93.57 92  A 1 
ATOM 700  C CG  . ASP A 1 92  ? 3.565   -14.544 6.839   1.00 91.93 92  A 1 
ATOM 701  O OD1 . ASP A 1 92  ? 4.415   -13.663 7.100   1.00 89.11 92  A 1 
ATOM 702  O OD2 . ASP A 1 92  ? 3.645   -15.738 7.214   1.00 87.46 92  A 1 
ATOM 703  N N   . VAL A 1 93  ? 3.596   -10.768 5.615   1.00 94.94 93  A 1 
ATOM 704  C CA  . VAL A 1 93  ? 4.628   -9.879  5.064   1.00 95.14 93  A 1 
ATOM 705  C C   . VAL A 1 93  ? 5.981   -10.581 4.945   1.00 94.73 93  A 1 
ATOM 706  O O   . VAL A 1 93  ? 6.664   -10.412 3.942   1.00 93.80 93  A 1 
ATOM 707  C CB  . VAL A 1 93  ? 4.752   -8.608  5.924   1.00 94.75 93  A 1 
ATOM 708  C CG1 . VAL A 1 93  ? 5.802   -7.640  5.380   1.00 92.83 93  A 1 
ATOM 709  C CG2 . VAL A 1 93  ? 3.424   -7.847  5.982   1.00 92.96 93  A 1 
ATOM 710  N N   . SER A 1 94  ? 6.338   -11.433 5.902   1.00 94.94 94  A 1 
ATOM 711  C CA  . SER A 1 94  ? 7.616   -12.160 5.888   1.00 93.99 94  A 1 
ATOM 712  C C   . SER A 1 94  ? 7.754   -13.130 4.709   1.00 93.37 94  A 1 
ATOM 713  O O   . SER A 1 94  ? 8.863   -13.462 4.301   1.00 91.55 94  A 1 
ATOM 714  C CB  . SER A 1 94  ? 7.815   -12.907 7.209   1.00 93.28 94  A 1 
ATOM 715  O OG  . SER A 1 94  ? 7.000   -14.061 7.315   1.00 86.82 94  A 1 
ATOM 716  N N   . LYS A 1 95  ? 6.628   -13.569 4.138   1.00 93.92 95  A 1 
ATOM 717  C CA  . LYS A 1 95  ? 6.583   -14.486 2.991   1.00 92.93 95  A 1 
ATOM 718  C C   . LYS A 1 95  ? 6.434   -13.777 1.652   1.00 93.36 95  A 1 
ATOM 719  O O   . LYS A 1 95  ? 6.873   -14.316 0.639   1.00 91.71 95  A 1 
ATOM 720  C CB  . LYS A 1 95  ? 5.431   -15.474 3.165   1.00 91.78 95  A 1 
ATOM 721  C CG  . LYS A 1 95  ? 5.621   -16.401 4.369   1.00 88.41 95  A 1 
ATOM 722  C CD  . LYS A 1 95  ? 4.506   -17.445 4.367   1.00 83.12 95  A 1 
ATOM 723  C CE  . LYS A 1 95  ? 4.678   -18.424 5.524   1.00 78.69 95  A 1 
ATOM 724  N NZ  . LYS A 1 95  ? 3.724   -19.551 5.377   1.00 70.52 95  A 1 
ATOM 725  N N   . VAL A 1 96  ? 5.765   -12.624 1.632   1.00 94.13 96  A 1 
ATOM 726  C CA  . VAL A 1 96  ? 5.346   -11.988 0.373   1.00 93.94 96  A 1 
ATOM 727  C C   . VAL A 1 96  ? 6.082   -10.693 0.053   1.00 93.79 96  A 1 
ATOM 728  O O   . VAL A 1 96  ? 6.127   -10.314 -1.113  1.00 92.80 96  A 1 
ATOM 729  C CB  . VAL A 1 96  ? 3.824   -11.768 0.303   1.00 93.69 96  A 1 
ATOM 730  C CG1 . VAL A 1 96  ? 3.058   -13.074 0.548   1.00 91.37 96  A 1 
ATOM 731  C CG2 . VAL A 1 96  ? 3.315   -10.683 1.258   1.00 91.45 96  A 1 
ATOM 732  N N   . PHE A 1 97  ? 6.652   -10.007 1.035   1.00 93.50 97  A 1 
ATOM 733  C CA  . PHE A 1 97  ? 7.350   -8.753  0.777   1.00 93.09 97  A 1 
ATOM 734  C C   . PHE A 1 97  ? 8.725   -9.005  0.154   1.00 92.71 97  A 1 
ATOM 735  O O   . PHE A 1 97  ? 9.612   -9.613  0.746   1.00 91.32 97  A 1 
ATOM 736  C CB  . PHE A 1 97  ? 7.439   -7.908  2.050   1.00 92.48 97  A 1 
ATOM 737  C CG  . PHE A 1 97  ? 8.069   -6.549  1.807   1.00 91.98 97  A 1 
ATOM 738  C CD1 . PHE A 1 97  ? 9.309   -6.228  2.388   1.00 89.35 97  A 1 
ATOM 739  C CD2 . PHE A 1 97  ? 7.427   -5.613  0.978   1.00 89.58 97  A 1 
ATOM 740  C CE1 . PHE A 1 97  ? 9.892   -4.974  2.155   1.00 88.52 97  A 1 
ATOM 741  C CE2 . PHE A 1 97  ? 8.016   -4.358  0.740   1.00 88.30 97  A 1 
ATOM 742  C CZ  . PHE A 1 97  ? 9.247   -4.037  1.333   1.00 88.53 97  A 1 
ATOM 743  N N   . GLU A 1 98  ? 8.887   -8.498  -1.054  1.00 92.97 98  A 1 
ATOM 744  C CA  . GLU A 1 98  ? 10.092  -8.646  -1.873  1.00 91.40 98  A 1 
ATOM 745  C C   . GLU A 1 98  ? 10.833  -7.309  -2.086  1.00 89.98 98  A 1 
ATOM 746  O O   . GLU A 1 98  ? 11.830  -7.251  -2.791  1.00 84.77 98  A 1 
ATOM 747  C CB  . GLU A 1 98  ? 9.679   -9.322  -3.191  1.00 90.56 98  A 1 
ATOM 748  C CG  . GLU A 1 98  ? 9.400   -10.833 -3.038  1.00 88.24 98  A 1 
ATOM 749  C CD  . GLU A 1 98  ? 10.677  -11.659 -2.857  1.00 90.90 98  A 1 
ATOM 750  O OE1 . GLU A 1 98  ? 10.658  -12.782 -2.309  1.00 83.40 98  A 1 
ATOM 751  O OE2 . GLU A 1 98  ? 11.757  -11.209 -3.294  1.00 85.05 98  A 1 
ATOM 752  N N   . GLY A 1 99  ? 10.374  -6.223  -1.457  1.00 89.95 99  A 1 
ATOM 753  C CA  . GLY A 1 99  ? 10.899  -4.868  -1.630  1.00 89.35 99  A 1 
ATOM 754  C C   . GLY A 1 99  ? 9.998   -3.974  -2.492  1.00 90.83 99  A 1 
ATOM 755  O O   . GLY A 1 99  ? 9.045   -4.424  -3.133  1.00 89.92 99  A 1 
ATOM 756  N N   . ARG A 1 100 ? 10.304  -2.673  -2.497  1.00 89.49 100 A 1 
ATOM 757  C CA  . ARG A 1 100 ? 9.471   -1.671  -3.193  1.00 89.59 100 A 1 
ATOM 758  C C   . ARG A 1 100 ? 9.578   -1.751  -4.722  1.00 90.72 100 A 1 
ATOM 759  O O   . ARG A 1 100 ? 8.615   -1.454  -5.412  1.00 89.88 100 A 1 
ATOM 760  C CB  . ARG A 1 100 ? 9.811   -0.260  -2.688  1.00 88.12 100 A 1 
ATOM 761  C CG  . ARG A 1 100 ? 9.466   -0.044  -1.205  1.00 84.30 100 A 1 
ATOM 762  C CD  . ARG A 1 100 ? 9.714   1.413   -0.788  1.00 80.99 100 A 1 
ATOM 763  N NE  . ARG A 1 100 ? 9.346   1.633   0.624   1.00 76.59 100 A 1 
ATOM 764  C CZ  . ARG A 1 100 ? 9.148   2.785   1.241   1.00 72.86 100 A 1 
ATOM 765  N NH1 . ARG A 1 100 ? 9.332   3.941   0.665   1.00 68.09 100 A 1 
ATOM 766  N NH2 . ARG A 1 100 ? 8.746   2.783   2.476   1.00 65.18 100 A 1 
ATOM 767  N N   . GLY A 1 101 ? 10.732  -2.181  -5.241  1.00 88.90 101 A 1 
ATOM 768  C CA  . GLY A 1 101 ? 10.993  -2.219  -6.691  1.00 89.13 101 A 1 
ATOM 769  C C   . GLY A 1 101 ? 9.999   -3.087  -7.471  1.00 91.40 101 A 1 
ATOM 770  O O   . GLY A 1 101 ? 9.559   -2.711  -8.554  1.00 90.87 101 A 1 
ATOM 771  N N   . VAL A 1 102 ? 9.587   -4.221  -6.908  1.00 92.48 102 A 1 
ATOM 772  C CA  . VAL A 1 102 ? 8.605   -5.113  -7.552  1.00 93.17 102 A 1 
ATOM 773  C C   . VAL A 1 102 ? 7.170   -4.589  -7.466  1.00 93.98 102 A 1 
ATOM 774  O O   . VAL A 1 102 ? 6.373   -4.866  -8.356  1.00 93.40 102 A 1 
ATOM 775  C CB  . VAL A 1 102 ? 8.689   -6.542  -6.996  1.00 91.91 102 A 1 
ATOM 776  C CG1 . VAL A 1 102 ? 10.045  -7.155  -7.347  1.00 86.69 102 A 1 
ATOM 777  C CG2 . VAL A 1 102 ? 8.493   -6.628  -5.481  1.00 86.25 102 A 1 
ATOM 778  N N   . LEU A 1 103 ? 6.847   -3.812  -6.432  1.00 92.49 103 A 1 
ATOM 779  C CA  . LEU A 1 103 ? 5.535   -3.168  -6.303  1.00 92.67 103 A 1 
ATOM 780  C C   . LEU A 1 103 ? 5.378   -2.038  -7.330  1.00 93.02 103 A 1 
ATOM 781  O O   . LEU A 1 103 ? 4.350   -1.953  -7.996  1.00 92.35 103 A 1 
ATOM 782  C CB  . LEU A 1 103 ? 5.333   -2.663  -4.863  1.00 92.58 103 A 1 
ATOM 783  C CG  . LEU A 1 103 ? 5.420   -3.737  -3.762  1.00 92.06 103 A 1 
ATOM 784  C CD1 . LEU A 1 103 ? 5.152   -3.096  -2.402  1.00 89.86 103 A 1 
ATOM 785  C CD2 . LEU A 1 103 ? 4.413   -4.873  -3.970  1.00 89.55 103 A 1 
ATOM 786  N N   . GLU A 1 104 ? 6.434   -1.247  -7.516  1.00 91.71 104 A 1 
ATOM 787  C CA  . GLU A 1 104 ? 6.479   -0.231  -8.575  1.00 91.05 104 A 1 
ATOM 788  C C   . GLU A 1 104 ? 6.431   -0.854  -9.973  1.00 92.07 104 A 1 
ATOM 789  O O   . GLU A 1 104 ? 5.744   -0.345  -10.854 1.00 91.28 104 A 1 
ATOM 790  C CB  . GLU A 1 104 ? 7.749   0.619   -8.445  1.00 89.29 104 A 1 
ATOM 791  C CG  . GLU A 1 104 ? 7.653   1.571   -7.253  1.00 81.47 104 A 1 
ATOM 792  C CD  . GLU A 1 104 ? 8.910   2.422   -7.060  1.00 78.29 104 A 1 
ATOM 793  O OE1 . GLU A 1 104 ? 8.819   3.411   -6.300  1.00 70.20 104 A 1 
ATOM 794  O OE2 . GLU A 1 104 ? 10.016  2.044   -7.506  1.00 70.40 104 A 1 
ATOM 795  N N   . ALA A 1 105 ? 7.091   -1.998  -10.174 1.00 91.70 105 A 1 
ATOM 796  C CA  . ALA A 1 105 ? 6.989   -2.717  -11.441 1.00 92.24 105 A 1 
ATOM 797  C C   . ALA A 1 105 ? 5.528   -3.044  -11.798 1.00 92.67 105 A 1 
ATOM 798  O O   . ALA A 1 105 ? 5.099   -2.816  -12.931 1.00 92.22 105 A 1 
ATOM 799  C CB  . ALA A 1 105 ? 7.836   -3.992  -11.352 1.00 92.34 105 A 1 
ATOM 800  N N   . ALA A 1 106 ? 4.760   -3.529  -10.820 1.00 93.66 106 A 1 
ATOM 801  C CA  . ALA A 1 106 ? 3.352   -3.842  -11.022 1.00 93.30 106 A 1 
ATOM 802  C C   . ALA A 1 106 ? 2.516   -2.589  -11.322 1.00 93.49 106 A 1 
ATOM 803  O O   . ALA A 1 106 ? 1.708   -2.631  -12.249 1.00 92.63 106 A 1 
ATOM 804  C CB  . ALA A 1 106 ? 2.834   -4.601  -9.800  1.00 92.99 106 A 1 
ATOM 805  N N   . SER A 1 107 ? 2.725   -1.473  -10.610 1.00 91.70 107 A 1 
ATOM 806  C CA  . SER A 1 107 ? 1.977   -0.236  -10.880 1.00 90.87 107 A 1 
ATOM 807  C C   . SER A 1 107 ? 2.280   0.356   -12.258 1.00 90.83 107 A 1 
ATOM 808  O O   . SER A 1 107 ? 1.398   0.925   -12.895 1.00 89.90 107 A 1 
ATOM 809  C CB  . SER A 1 107 ? 2.222   0.808   -9.787  1.00 89.83 107 A 1 
ATOM 810  O OG  . SER A 1 107 ? 3.539   1.313   -9.841  1.00 81.63 107 A 1 
ATOM 811  N N   . MET A 1 108 ? 3.494   0.129   -12.770 1.00 92.87 108 A 1 
ATOM 812  C CA  . MET A 1 108 ? 3.916   0.502   -14.125 1.00 92.39 108 A 1 
ATOM 813  C C   . MET A 1 108 ? 3.426   -0.475  -15.218 1.00 92.71 108 A 1 
ATOM 814  O O   . MET A 1 108 ? 3.767   -0.316  -16.391 1.00 90.76 108 A 1 
ATOM 815  C CB  . MET A 1 108 ? 5.447   0.614   -14.150 1.00 91.56 108 A 1 
ATOM 816  C CG  . MET A 1 108 ? 6.002   1.742   -13.271 1.00 89.28 108 A 1 
ATOM 817  S SD  . MET A 1 108 ? 7.804   1.678   -13.044 1.00 88.56 108 A 1 
ATOM 818  C CE  . MET A 1 108 ? 8.352   2.025   -14.737 1.00 79.96 108 A 1 
ATOM 819  N N   . GLY A 1 109 ? 2.682   -1.525  -14.845 1.00 93.05 109 A 1 
ATOM 820  C CA  . GLY A 1 109 ? 2.259   -2.573  -15.782 1.00 92.51 109 A 1 
ATOM 821  C C   . GLY A 1 109 ? 3.387   -3.514  -16.226 1.00 93.38 109 A 1 
ATOM 822  O O   . GLY A 1 109 ? 3.229   -4.270  -17.190 1.00 91.70 109 A 1 
ATOM 823  N N   . VAL A 1 110 ? 4.530   -3.505  -15.532 1.00 93.15 110 A 1 
ATOM 824  C CA  . VAL A 1 110 ? 5.673   -4.377  -15.822 1.00 93.57 110 A 1 
ATOM 825  C C   . VAL A 1 110 ? 5.528   -5.687  -15.051 1.00 93.53 110 A 1 
ATOM 826  O O   . VAL A 1 110 ? 5.759   -5.770  -13.846 1.00 92.14 110 A 1 
ATOM 827  C CB  . VAL A 1 110 ? 7.014   -3.677  -15.531 1.00 93.68 110 A 1 
ATOM 828  C CG1 . VAL A 1 110 ? 8.200   -4.592  -15.871 1.00 91.78 110 A 1 
ATOM 829  C CG2 . VAL A 1 110 ? 7.160   -2.394  -16.359 1.00 91.07 110 A 1 
ATOM 830  N N   . SER A 1 111 ? 5.156   -6.755  -15.757 1.00 92.33 111 A 1 
ATOM 831  C CA  . SER A 1 111 ? 5.058   -8.088  -15.155 1.00 91.57 111 A 1 
ATOM 832  C C   . SER A 1 111 ? 6.439   -8.718  -14.985 1.00 92.74 111 A 1 
ATOM 833  O O   . SER A 1 111 ? 7.061   -9.125  -15.969 1.00 91.17 111 A 1 
ATOM 834  C CB  . SER A 1 111 ? 4.150   -8.994  -15.989 1.00 88.54 111 A 1 
ATOM 835  O OG  . SER A 1 111 ? 3.999   -10.258 -15.358 1.00 78.22 111 A 1 
ATOM 836  N N   . ILE A 1 112 ? 6.873   -8.876  -13.738 1.00 93.17 112 A 1 
ATOM 837  C CA  . ILE A 1 112 ? 8.092   -9.610  -13.380 1.00 93.12 112 A 1 
ATOM 838  C C   . ILE A 1 112 ? 7.853   -11.112 -13.566 1.00 92.83 112 A 1 
ATOM 839  O O   . ILE A 1 112 ? 6.896   -11.678 -13.023 1.00 91.52 112 A 1 
ATOM 840  C CB  . ILE A 1 112 ? 8.554   -9.254  -11.951 1.00 92.42 112 A 1 
ATOM 841  C CG1 . ILE A 1 112 ? 8.671   -7.731  -11.718 1.00 88.39 112 A 1 
ATOM 842  C CG2 . ILE A 1 112 ? 9.889   -9.937  -11.614 1.00 87.81 112 A 1 
ATOM 843  C CD1 . ILE A 1 112 ? 9.519   -6.992  -12.763 1.00 81.27 112 A 1 
ATOM 844  N N   . LYS A 1 113 ? 8.710   -11.765 -14.344 1.00 93.15 113 A 1 
ATOM 845  C CA  . LYS A 1 113 ? 8.645   -13.196 -14.641 1.00 92.72 113 A 1 
ATOM 846  C C   . LYS A 1 113 ? 9.422   -14.013 -13.615 1.00 93.24 113 A 1 
ATOM 847  O O   . LYS A 1 113 ? 10.169  -13.499 -12.788 1.00 92.23 113 A 1 
ATOM 848  C CB  . LYS A 1 113 ? 9.140   -13.461 -16.070 1.00 92.10 113 A 1 
ATOM 849  C CG  . LYS A 1 113 ? 8.298   -12.732 -17.116 1.00 89.75 113 A 1 
ATOM 850  C CD  . LYS A 1 113 ? 8.873   -12.975 -18.512 1.00 84.06 113 A 1 
ATOM 851  C CE  . LYS A 1 113 ? 8.061   -12.170 -19.520 1.00 78.96 113 A 1 
ATOM 852  N NZ  . LYS A 1 113 ? 8.653   -12.265 -20.871 1.00 68.30 113 A 1 
ATOM 853  N N   . GLU A 1 114 ? 9.241   -15.324 -13.675 1.00 90.56 114 A 1 
ATOM 854  C CA  . GLU A 1 114 ? 10.070  -16.237 -12.898 1.00 88.58 114 A 1 
ATOM 855  C C   . GLU A 1 114 ? 11.550  -16.042 -13.258 1.00 88.34 114 A 1 
ATOM 856  O O   . GLU A 1 114 ? 11.899  -15.891 -14.433 1.00 84.70 114 A 1 
ATOM 857  C CB  . GLU A 1 114 ? 9.607   -17.676 -13.148 1.00 85.76 114 A 1 
ATOM 858  C CG  . GLU A 1 114 ? 10.146  -18.636 -12.081 1.00 74.09 114 A 1 
ATOM 859  C CD  . GLU A 1 114 ? 9.848   -20.108 -12.387 1.00 68.91 114 A 1 
ATOM 860  O OE1 . GLU A 1 114 ? 10.525  -20.954 -11.766 1.00 62.81 114 A 1 
ATOM 861  O OE2 . GLU A 1 114 ? 9.016   -20.366 -13.284 1.00 62.65 114 A 1 
ATOM 862  N N   . LYS A 1 115 ? 12.423  -16.023 -12.240 1.00 90.94 115 A 1 
ATOM 863  C CA  . LYS A 1 115 ? 13.868  -15.748 -12.347 1.00 91.91 115 A 1 
ATOM 864  C C   . LYS A 1 115 ? 14.232  -14.328 -12.799 1.00 94.29 115 A 1 
ATOM 865  O O   . LYS A 1 115 ? 15.401  -14.073 -13.075 1.00 93.14 115 A 1 
ATOM 866  C CB  . LYS A 1 115 ? 14.583  -16.810 -13.203 1.00 90.08 115 A 1 
ATOM 867  C CG  . LYS A 1 115 ? 14.285  -18.247 -12.779 1.00 86.88 115 A 1 
ATOM 868  C CD  . LYS A 1 115 ? 14.944  -19.222 -13.750 1.00 79.33 115 A 1 
ATOM 869  C CE  . LYS A 1 115 ? 14.602  -20.645 -13.309 1.00 74.36 115 A 1 
ATOM 870  N NZ  . LYS A 1 115 ? 15.155  -21.647 -14.245 1.00 64.46 115 A 1 
ATOM 871  N N   . GLU A 1 116 ? 13.288  -13.410 -12.855 1.00 95.21 116 A 1 
ATOM 872  C CA  . GLU A 1 116 ? 13.581  -11.987 -12.995 1.00 95.47 116 A 1 
ATOM 873  C C   . GLU A 1 116 ? 13.636  -11.316 -11.620 1.00 95.47 116 A 1 
ATOM 874  O O   . GLU A 1 116 ? 12.800  -11.564 -10.749 1.00 94.20 116 A 1 
ATOM 875  C CB  . GLU A 1 116 ? 12.589  -11.289 -13.939 1.00 95.05 116 A 1 
ATOM 876  C CG  . GLU A 1 116 ? 12.752  -11.767 -15.394 1.00 93.24 116 A 1 
ATOM 877  C CD  . GLU A 1 116 ? 11.794  -11.099 -16.391 1.00 94.36 116 A 1 
ATOM 878  O OE1 . GLU A 1 116 ? 12.068  -11.184 -17.614 1.00 87.99 116 A 1 
ATOM 879  O OE2 . GLU A 1 116 ? 10.733  -10.580 -15.971 1.00 89.67 116 A 1 
ATOM 880  N N   . MET A 1 117 ? 14.624  -10.457 -11.442 1.00 96.42 117 A 1 
ATOM 881  C CA  . MET A 1 117 ? 14.770  -9.553  -10.309 1.00 96.84 117 A 1 
ATOM 882  C C   . MET A 1 117 ? 14.467  -8.135  -10.777 1.00 97.12 117 A 1 
ATOM 883  O O   . MET A 1 117 ? 15.005  -7.694  -11.794 1.00 96.79 117 A 1 
ATOM 884  C CB  . MET A 1 117 ? 16.193  -9.675  -9.754  1.00 96.53 117 A 1 
ATOM 885  C CG  . MET A 1 117 ? 16.428  -8.820  -8.509  1.00 95.73 117 A 1 
ATOM 886  S SD  . MET A 1 117 ? 18.119  -8.924  -7.866  1.00 95.12 117 A 1 
ATOM 887  C CE  . MET A 1 117 ? 19.010  -7.953  -9.103  1.00 90.50 117 A 1 
ATOM 888  N N   . ALA A 1 118 ? 13.635  -7.416  -10.037 1.00 96.17 118 A 1 
ATOM 889  C CA  . ALA A 1 118 ? 13.382  -6.001  -10.260 1.00 95.97 118 A 1 
ATOM 890  C C   . ALA A 1 118 ? 14.067  -5.156  -9.187  1.00 96.09 118 A 1 
ATOM 891  O O   . ALA A 1 118 ? 14.198  -5.580  -8.039  1.00 95.34 118 A 1 
ATOM 892  C CB  . ALA A 1 118 ? 11.877  -5.752  -10.317 1.00 95.14 118 A 1 
ATOM 893  N N   . MET A 1 119 ? 14.485  -3.959  -9.556  1.00 94.83 119 A 1 
ATOM 894  C CA  . MET A 1 119 ? 15.106  -2.980  -8.668  1.00 94.76 119 A 1 
ATOM 895  C C   . MET A 1 119 ? 14.609  -1.581  -8.998  1.00 95.07 119 A 1 
ATOM 896  O O   . MET A 1 119 ? 14.397  -1.255  -10.166 1.00 94.17 119 A 1 
ATOM 897  C CB  . MET A 1 119 ? 16.633  -2.993  -8.812  1.00 93.65 119 A 1 
ATOM 898  C CG  . MET A 1 119 ? 17.274  -4.351  -8.550  1.00 90.42 119 A 1 
ATOM 899  S SD  . MET A 1 119 ? 19.079  -4.324  -8.580  1.00 91.56 119 A 1 
ATOM 900  C CE  . MET A 1 119 ? 19.421  -3.486  -7.014  1.00 86.17 119 A 1 
ATOM 901  N N   . ARG A 1 120 ? 14.524  -0.720  -7.979  1.00 92.85 120 A 1 
ATOM 902  C CA  . ARG A 1 120 ? 14.420  0.714   -8.237  1.00 92.77 120 A 1 
ATOM 903  C C   . ARG A 1 120 ? 15.689  1.204   -8.930  1.00 93.78 120 A 1 
ATOM 904  O O   . ARG A 1 120 ? 16.795  0.800   -8.567  1.00 93.94 120 A 1 
ATOM 905  C CB  . ARG A 1 120 ? 14.177  1.498   -6.943  1.00 91.59 120 A 1 
ATOM 906  C CG  . ARG A 1 120 ? 12.748  1.307   -6.421  1.00 86.38 120 A 1 
ATOM 907  C CD  . ARG A 1 120 ? 12.512  2.233   -5.220  1.00 81.40 120 A 1 
ATOM 908  N NE  . ARG A 1 120 ? 11.120  2.176   -4.767  1.00 75.86 120 A 1 
ATOM 909  C CZ  . ARG A 1 120 ? 10.499  3.032   -3.975  1.00 71.78 120 A 1 
ATOM 910  N NH1 . ARG A 1 120 ? 11.090  4.029   -3.401  1.00 64.75 120 A 1 
ATOM 911  N NH2 . ARG A 1 120 ? 9.236   2.896   -3.759  1.00 63.39 120 A 1 
ATOM 912  N N   . CYS A 1 121 ? 15.515  2.076   -9.903  1.00 93.69 121 A 1 
ATOM 913  C CA  . CYS A 1 121 ? 16.582  2.715   -10.648 1.00 93.62 121 A 1 
ATOM 914  C C   . CYS A 1 121 ? 16.360  4.227   -10.588 1.00 92.79 121 A 1 
ATOM 915  O O   . CYS A 1 121 ? 15.560  4.769   -11.347 1.00 90.77 121 A 1 
ATOM 916  C CB  . CYS A 1 121 ? 16.570  2.150   -12.078 1.00 94.06 121 A 1 
ATOM 917  S SG  . CYS A 1 121 ? 17.868  2.936   -13.074 1.00 93.83 121 A 1 
ATOM 918  N N   . ASN A 1 122 ? 17.032  4.907   -9.661  1.00 92.37 122 A 1 
ATOM 919  C CA  . ASN A 1 122 ? 16.933  6.359   -9.560  1.00 92.17 122 A 1 
ATOM 920  C C   . ASN A 1 122 ? 17.920  7.026   -10.522 1.00 93.00 122 A 1 
ATOM 921  O O   . ASN A 1 122 ? 19.067  6.595   -10.615 1.00 92.22 122 A 1 
ATOM 922  C CB  . ASN A 1 122 ? 17.170  6.826   -8.116  1.00 90.56 122 A 1 
ATOM 923  C CG  . ASN A 1 122 ? 15.998  6.588   -7.183  1.00 87.67 122 A 1 
ATOM 924  O OD1 . ASN A 1 122 ? 15.309  5.583   -7.218  1.00 80.70 122 A 1 
ATOM 925  N ND2 . ASN A 1 122 ? 15.747  7.508   -6.284  1.00 80.18 122 A 1 
ATOM 926  N N   . LEU A 1 123 ? 17.521  8.124   -11.161 1.00 92.28 123 A 1 
ATOM 927  C CA  . LEU A 1 123 ? 18.458  9.100   -11.713 1.00 92.38 123 A 1 
ATOM 928  C C   . LEU A 1 123 ? 18.903  10.042  -10.593 1.00 91.67 123 A 1 
ATOM 929  O O   . LEU A 1 123 ? 18.077  10.713  -9.970  1.00 89.85 123 A 1 
ATOM 930  C CB  . LEU A 1 123 ? 17.807  9.866   -12.875 1.00 92.92 123 A 1 
ATOM 931  C CG  . LEU A 1 123 ? 17.682  9.059   -14.179 1.00 92.05 123 A 1 
ATOM 932  C CD1 . LEU A 1 123 ? 16.875  9.866   -15.196 1.00 90.25 123 A 1 
ATOM 933  C CD2 . LEU A 1 123 ? 19.048  8.761   -14.808 1.00 90.50 123 A 1 
ATOM 934  N N   . ILE A 1 124 ? 20.209  10.088  -10.325 1.00 92.45 124 A 1 
ATOM 935  C CA  . ILE A 1 124 ? 20.799  10.872  -9.231  1.00 92.02 124 A 1 
ATOM 936  C C   . ILE A 1 124 ? 21.829  11.876  -9.751  1.00 91.97 124 A 1 
ATOM 937  O O   . ILE A 1 124 ? 22.289  11.784  -10.892 1.00 91.83 124 A 1 
ATOM 938  C CB  . ILE A 1 124 ? 21.371  9.961   -8.118  1.00 91.93 124 A 1 
ATOM 939  C CG1 . ILE A 1 124 ? 22.651  9.211   -8.550  1.00 90.62 124 A 1 
ATOM 940  C CG2 . ILE A 1 124 ? 20.303  8.973   -7.611  1.00 89.96 124 A 1 
ATOM 941  C CD1 . ILE A 1 124 ? 23.428  8.649   -7.352  1.00 89.87 124 A 1 
ATOM 942  N N   . CYS A 1 125 ? 22.220  12.825  -8.893  1.00 91.64 125 A 1 
ATOM 943  C CA  . CYS A 1 125 ? 23.332  13.734  -9.139  1.00 90.87 125 A 1 
ATOM 944  C C   . CYS A 1 125 ? 24.538  13.349  -8.279  1.00 90.22 125 A 1 
ATOM 945  O O   . CYS A 1 125 ? 24.431  13.262  -7.051  1.00 90.00 125 A 1 
ATOM 946  C CB  . CYS A 1 125 ? 22.876  15.174  -8.892  1.00 91.06 125 A 1 
ATOM 947  S SG  . CYS A 1 125 ? 24.199  16.331  -9.361  1.00 89.62 125 A 1 
ATOM 948  N N   . ILE A 1 126 ? 25.679  13.136  -8.933  1.00 93.93 126 A 1 
ATOM 949  C CA  . ILE A 1 126 ? 26.993  12.967  -8.302  1.00 93.47 126 A 1 
ATOM 950  C C   . ILE A 1 126 ? 27.828  14.215  -8.590  1.00 93.16 126 A 1 
ATOM 951  O O   . ILE A 1 126 ? 27.969  14.625  -9.742  1.00 92.32 126 A 1 
ATOM 952  C CB  . ILE A 1 126 ? 27.683  11.664  -8.771  1.00 92.77 126 A 1 
ATOM 953  C CG1 . ILE A 1 126 ? 26.864  10.441  -8.293  1.00 89.37 126 A 1 
ATOM 954  C CG2 . ILE A 1 126 ? 29.133  11.587  -8.250  1.00 89.44 126 A 1 
ATOM 955  C CD1 . ILE A 1 126 ? 27.417  9.088   -8.765  1.00 83.41 126 A 1 
ATOM 956  N N   . GLU A 1 127 ? 28.406  14.805  -7.540  1.00 92.15 127 A 1 
ATOM 957  C CA  . GLU A 1 127 ? 29.295  15.965  -7.606  1.00 91.93 127 A 1 
ATOM 958  C C   . GLU A 1 127 ? 30.534  15.695  -6.748  1.00 92.10 127 A 1 
ATOM 959  O O   . GLU A 1 127 ? 30.431  15.161  -5.645  1.00 91.17 127 A 1 
ATOM 960  C CB  . GLU A 1 127 ? 28.521  17.223  -7.165  1.00 90.84 127 A 1 
ATOM 961  C CG  . GLU A 1 127 ? 29.297  18.542  -7.348  1.00 87.42 127 A 1 
ATOM 962  C CD  . GLU A 1 127 ? 28.347  19.724  -7.079  1.00 87.64 127 A 1 
ATOM 963  O OE1 . GLU A 1 127 ? 27.849  20.352  -8.040  1.00 78.55 127 A 1 
ATOM 964  O OE2 . GLU A 1 127 ? 27.963  19.951  -5.912  1.00 80.34 127 A 1 
ATOM 965  N N   . ASP A 1 128 ? 31.725  15.970  -7.283  1.00 91.78 128 A 1 
ATOM 966  C CA  . ASP A 1 128 ? 33.020  15.701  -6.627  1.00 92.05 128 A 1 
ATOM 967  C C   . ASP A 1 128 ? 33.168  14.267  -6.077  1.00 93.41 128 A 1 
ATOM 968  O O   . ASP A 1 128 ? 33.732  14.021  -5.006  1.00 91.52 128 A 1 
ATOM 969  C CB  . ASP A 1 128 ? 33.324  16.799  -5.589  1.00 91.16 128 A 1 
ATOM 970  C CG  . ASP A 1 128 ? 33.400  18.187  -6.223  1.00 87.96 128 A 1 
ATOM 971  O OD1 . ASP A 1 128 ? 33.887  18.267  -7.376  1.00 82.81 128 A 1 
ATOM 972  O OD2 . ASP A 1 128 ? 33.009  19.153  -5.535  1.00 83.73 128 A 1 
ATOM 973  N N   . GLY A 1 129 ? 32.635  13.293  -6.805  1.00 91.77 129 A 1 
ATOM 974  C CA  . GLY A 1 129 ? 32.653  11.878  -6.420  1.00 91.94 129 A 1 
ATOM 975  C C   . GLY A 1 129 ? 31.698  11.506  -5.275  1.00 93.46 129 A 1 
ATOM 976  O O   . GLY A 1 129 ? 31.766  10.379  -4.780  1.00 91.55 129 A 1 
ATOM 977  N N   . LYS A 1 130 ? 30.810  12.405  -4.854  1.00 91.75 130 A 1 
ATOM 978  C CA  . LYS A 1 130 ? 29.832  12.206  -3.776  1.00 92.09 130 A 1 
ATOM 979  C C   . LYS A 1 130 ? 28.399  12.255  -4.301  1.00 92.38 130 A 1 
ATOM 980  O O   . LYS A 1 130 ? 28.113  12.968  -5.259  1.00 91.43 130 A 1 
ATOM 981  C CB  . LYS A 1 130 ? 30.026  13.263  -2.686  1.00 91.54 130 A 1 
ATOM 982  C CG  . LYS A 1 130 ? 31.420  13.204  -2.054  1.00 90.06 130 A 1 
ATOM 983  C CD  . LYS A 1 130 ? 31.548  14.296  -0.995  1.00 88.13 130 A 1 
ATOM 984  C CE  . LYS A 1 130 ? 32.943  14.264  -0.386  1.00 81.98 130 A 1 
ATOM 985  N NZ  . LYS A 1 130 ? 33.084  15.325  0.639   1.00 74.98 130 A 1 
ATOM 986  N N   . ILE A 1 131 ? 27.491  11.543  -3.639  1.00 90.88 131 A 1 
ATOM 987  C CA  . ILE A 1 131 ? 26.057  11.655  -3.913  1.00 90.58 131 A 1 
ATOM 988  C C   . ILE A 1 131 ? 25.594  13.046  -3.467  1.00 89.87 131 A 1 
ATOM 989  O O   . ILE A 1 131 ? 25.565  13.336  -2.274  1.00 88.44 131 A 1 
ATOM 990  C CB  . ILE A 1 131 ? 25.268  10.518  -3.217  1.00 91.06 131 A 1 
ATOM 991  C CG1 . ILE A 1 131 ? 25.735  9.149   -3.769  1.00 89.42 131 A 1 
ATOM 992  C CG2 . ILE A 1 131 ? 23.753  10.718  -3.418  1.00 88.81 131 A 1 
ATOM 993  C CD1 . ILE A 1 131 ? 25.050  7.934   -3.133  1.00 85.09 131 A 1 
ATOM 994  N N   . LYS A 1 132 ? 25.245  13.916  -4.421  1.00 88.34 132 A 1 
ATOM 995  C CA  . LYS A 1 132 ? 24.724  15.261  -4.123  1.00 87.09 132 A 1 
ATOM 996  C C   . LYS A 1 132 ? 23.252  15.201  -3.731  1.00 85.61 132 A 1 
ATOM 997  O O   . LYS A 1 132 ? 22.859  15.757  -2.708  1.00 81.46 132 A 1 
ATOM 998  C CB  . LYS A 1 132 ? 24.947  16.174  -5.338  1.00 87.36 132 A 1 
ATOM 999  C CG  . LYS A 1 132 ? 24.486  17.619  -5.080  1.00 88.44 132 A 1 
ATOM 1000 C CD  . LYS A 1 132 ? 24.804  18.467  -6.312  1.00 85.93 132 A 1 
ATOM 1001 C CE  . LYS A 1 132 ? 24.521  19.951  -6.095  1.00 82.82 132 A 1 
ATOM 1002 N NZ  . LYS A 1 132 ? 25.257  20.753  -7.105  1.00 77.57 132 A 1 
ATOM 1003 N N   . ASN A 1 133 ? 22.437  14.533  -4.533  1.00 84.03 133 A 1 
ATOM 1004 C CA  . ASN A 1 133 ? 21.024  14.297  -4.257  1.00 81.58 133 A 1 
ATOM 1005 C C   . ASN A 1 133 ? 20.516  13.058  -5.009  1.00 81.11 133 A 1 
ATOM 1006 O O   . ASN A 1 133 ? 21.106  12.625  -5.997  1.00 75.20 133 A 1 
ATOM 1007 C CB  . ASN A 1 133 ? 20.199  15.556  -4.583  1.00 76.74 133 A 1 
ATOM 1008 C CG  . ASN A 1 133 ? 20.197  15.910  -6.050  1.00 72.35 133 A 1 
ATOM 1009 O OD1 . ASN A 1 133 ? 19.587  15.227  -6.865  1.00 67.67 133 A 1 
ATOM 1010 N ND2 . ASN A 1 133 ? 20.852  16.981  -6.432  1.00 65.82 133 A 1 
ATOM 1011 N N   . HIS A 1 134 ? 19.391  12.524  -4.536  1.00 75.27 134 A 1 
ATOM 1012 C CA  . HIS A 1 134 ? 18.784  11.286  -5.033  1.00 71.04 134 A 1 
ATOM 1013 C C   . HIS A 1 134 ? 17.777  11.481  -6.180  1.00 71.28 134 A 1 
ATOM 1014 O O   . HIS A 1 134 ? 17.152  10.508  -6.608  1.00 68.12 134 A 1 
ATOM 1015 C CB  . HIS A 1 134 ? 18.116  10.574  -3.847  1.00 71.55 134 A 1 
ATOM 1016 C CG  . HIS A 1 134 ? 16.968  11.358  -3.267  1.00 67.17 134 A 1 
ATOM 1017 N ND1 . HIS A 1 134 ? 17.042  12.272  -2.242  1.00 61.84 134 A 1 
ATOM 1018 C CD2 . HIS A 1 134 ? 15.664  11.334  -3.692  1.00 58.17 134 A 1 
ATOM 1019 C CE1 . HIS A 1 134 ? 15.817  12.782  -2.048  1.00 59.96 134 A 1 
ATOM 1020 N NE2 . HIS A 1 134 ? 14.946  12.246  -2.916  1.00 59.18 134 A 1 
ATOM 1021 N N   . SER A 1 135 ? 17.553  12.713  -6.631  1.00 74.01 135 A 1 
ATOM 1022 C CA  . SER A 1 135 ? 16.457  13.080  -7.543  1.00 70.47 135 A 1 
ATOM 1023 C C   . SER A 1 135 ? 16.899  13.842  -8.790  1.00 71.44 135 A 1 
ATOM 1024 O O   . SER A 1 135 ? 16.048  14.238  -9.586  1.00 70.20 135 A 1 
ATOM 1025 C CB  . SER A 1 135 ? 15.414  13.896  -6.770  1.00 70.26 135 A 1 
ATOM 1026 O OG  . SER A 1 135 ? 15.950  15.142  -6.358  1.00 70.75 135 A 1 
ATOM 1027 N N   . ALA A 1 136 ? 18.195  14.104  -8.950  1.00 71.95 136 A 1 
ATOM 1028 C CA  . ALA A 1 136 ? 18.749  15.001  -9.969  1.00 71.44 136 A 1 
ATOM 1029 C C   . ALA A 1 136 ? 18.025  16.366  -9.998  1.00 74.92 136 A 1 
ATOM 1030 O O   . ALA A 1 136 ? 17.660  16.873  -11.058 1.00 70.79 136 A 1 
ATOM 1031 C CB  . ALA A 1 136 ? 18.800  14.268  -11.311 1.00 70.22 136 A 1 
ATOM 1032 N N   . GLY A 1 137 ? 17.775  16.945  -8.811  1.00 78.47 137 A 1 
ATOM 1033 C CA  . GLY A 1 137 ? 17.048  18.214  -8.684  1.00 75.72 137 A 1 
ATOM 1034 C C   . GLY A 1 137 ? 15.595  18.132  -9.165  1.00 78.35 137 A 1 
ATOM 1035 O O   . GLY A 1 137 ? 15.124  19.065  -9.805  1.00 74.38 137 A 1 
ATOM 1036 N N   . HIS A 1 138 ? 14.914  17.014  -8.889  1.00 81.72 138 A 1 
ATOM 1037 C CA  . HIS A 1 138 ? 13.559  16.722  -9.375  1.00 81.54 138 A 1 
ATOM 1038 C C   . HIS A 1 138 ? 13.437  16.892  -10.898 1.00 83.47 138 A 1 
ATOM 1039 O O   . HIS A 1 138 ? 12.616  17.656  -11.397 1.00 80.33 138 A 1 
ATOM 1040 C CB  . HIS A 1 138 ? 12.501  17.507  -8.586  1.00 78.36 138 A 1 
ATOM 1041 C CG  . HIS A 1 138 ? 12.461  17.141  -7.127  1.00 73.95 138 A 1 
ATOM 1042 N ND1 . HIS A 1 138 ? 11.851  16.035  -6.592  1.00 64.45 138 A 1 
ATOM 1043 C CD2 . HIS A 1 138 ? 13.029  17.830  -6.090  1.00 62.20 138 A 1 
ATOM 1044 C CE1 . HIS A 1 138 ? 12.040  16.064  -5.255  1.00 63.07 138 A 1 
ATOM 1045 N NE2 . HIS A 1 138 ? 12.760  17.137  -4.909  1.00 62.26 138 A 1 
ATOM 1046 N N   . ILE A 1 139 ? 14.295  16.162  -11.623 1.00 87.00 139 A 1 
ATOM 1047 C CA  . ILE A 1 139 ? 14.242  16.073  -13.091 1.00 88.72 139 A 1 
ATOM 1048 C C   . ILE A 1 139 ? 12.809  15.819  -13.599 1.00 87.62 139 A 1 
ATOM 1049 O O   . ILE A 1 139 ? 12.051  15.071  -12.973 1.00 86.71 139 A 1 
ATOM 1050 C CB  . ILE A 1 139 ? 15.235  15.005  -13.589 1.00 90.27 139 A 1 
ATOM 1051 C CG1 . ILE A 1 139 ? 15.355  15.051  -15.131 1.00 90.51 139 A 1 
ATOM 1052 C CG2 . ILE A 1 139 ? 14.871  13.585  -13.099 1.00 88.89 139 A 1 
ATOM 1053 C CD1 . ILE A 1 139 ? 16.512  14.228  -15.689 1.00 89.08 139 A 1 
ATOM 1054 N N   . SER A 1 140 ? 12.430  16.443  -14.715 1.00 89.92 140 A 1 
ATOM 1055 C CA  . SER A 1 140 ? 11.097  16.235  -15.299 1.00 88.70 140 A 1 
ATOM 1056 C C   . SER A 1 140 ? 10.943  14.812  -15.840 1.00 88.70 140 A 1 
ATOM 1057 O O   . SER A 1 140 ? 11.929  14.154  -16.186 1.00 88.87 140 A 1 
ATOM 1058 C CB  . SER A 1 140 ? 10.768  17.297  -16.360 1.00 88.66 140 A 1 
ATOM 1059 O OG  . SER A 1 140 ? 11.082  16.892  -17.678 1.00 86.02 140 A 1 
ATOM 1060 N N   . THR A 1 141 ? 9.714   14.328  -15.923 1.00 89.27 141 A 1 
ATOM 1061 C CA  . THR A 1 141 ? 9.424   12.988  -16.452 1.00 89.49 141 A 1 
ATOM 1062 C C   . THR A 1 141 ? 9.872   12.847  -17.907 1.00 91.63 141 A 1 
ATOM 1063 O O   . THR A 1 141 ? 10.384  11.799  -18.288 1.00 92.14 141 A 1 
ATOM 1064 C CB  . THR A 1 141 ? 7.928   12.672  -16.315 1.00 87.95 141 A 1 
ATOM 1065 O OG1 . THR A 1 141 ? 7.565   12.734  -14.950 1.00 86.26 141 A 1 
ATOM 1066 C CG2 . THR A 1 141 ? 7.556   11.276  -16.807 1.00 84.93 141 A 1 
ATOM 1067 N N   . GLU A 1 142 ? 9.753   13.901  -18.695 1.00 91.57 142 A 1 
ATOM 1068 C CA  . GLU A 1 142 ? 10.141  13.926  -20.104 1.00 92.22 142 A 1 
ATOM 1069 C C   . GLU A 1 142 ? 11.662  13.806  -20.258 1.00 93.33 142 A 1 
ATOM 1070 O O   . GLU A 1 142 ? 12.140  12.921  -20.966 1.00 93.38 142 A 1 
ATOM 1071 C CB  . GLU A 1 142 ? 9.644   15.213  -20.791 1.00 91.98 142 A 1 
ATOM 1072 C CG  . GLU A 1 142 ? 8.122   15.445  -20.733 1.00 79.94 142 A 1 
ATOM 1073 C CD  . GLU A 1 142 ? 7.592   15.852  -19.343 1.00 74.39 142 A 1 
ATOM 1074 O OE1 . GLU A 1 142 ? 6.388   15.631  -19.101 1.00 65.45 142 A 1 
ATOM 1075 O OE2 . GLU A 1 142 ? 8.404   16.326  -18.504 1.00 65.66 142 A 1 
ATOM 1076 N N   . GLU A 1 143 ? 12.425  14.642  -19.541 1.00 92.54 143 A 1 
ATOM 1077 C CA  . GLU A 1 143 ? 13.890  14.601  -19.551 1.00 92.74 143 A 1 
ATOM 1078 C C   . GLU A 1 143 ? 14.407  13.241  -19.054 1.00 93.66 143 A 1 
ATOM 1079 O O   . GLU A 1 143 ? 15.301  12.642  -19.653 1.00 93.54 143 A 1 
ATOM 1080 C CB  . GLU A 1 143 ? 14.462  15.713  -18.648 1.00 92.32 143 A 1 
ATOM 1081 C CG  . GLU A 1 143 ? 14.258  17.152  -19.167 1.00 90.47 143 A 1 
ATOM 1082 C CD  . GLU A 1 143 ? 14.855  18.192  -18.196 1.00 91.31 143 A 1 
ATOM 1083 O OE1 . GLU A 1 143 ? 15.578  19.109  -18.659 1.00 85.09 143 A 1 
ATOM 1084 O OE2 . GLU A 1 143 ? 14.637  18.090  -16.963 1.00 86.58 143 A 1 
ATOM 1085 N N   . ALA A 1 144 ? 13.829  12.732  -17.968 1.00 93.00 144 A 1 
ATOM 1086 C CA  . ALA A 1 144 ? 14.211  11.450  -17.394 1.00 92.81 144 A 1 
ATOM 1087 C C   . ALA A 1 144 ? 13.890  10.271  -18.318 1.00 93.60 144 A 1 
ATOM 1088 O O   . ALA A 1 144 ? 14.695  9.346   -18.444 1.00 94.07 144 A 1 
ATOM 1089 C CB  . ALA A 1 144 ? 13.500  11.312  -16.051 1.00 92.27 144 A 1 
ATOM 1090 N N   . THR A 1 145 ? 12.745  10.309  -18.985 1.00 94.58 145 A 1 
ATOM 1091 C CA  . THR A 1 145 ? 12.346  9.288   -19.964 1.00 94.66 145 A 1 
ATOM 1092 C C   . THR A 1 145 ? 13.351  9.203   -21.108 1.00 95.19 145 A 1 
ATOM 1093 O O   . THR A 1 145 ? 13.751  8.097   -21.471 1.00 95.33 145 A 1 
ATOM 1094 C CB  . THR A 1 145 ? 10.938  9.560   -20.508 1.00 94.23 145 A 1 
ATOM 1095 O OG1 . THR A 1 145 ? 10.012  9.451   -19.460 1.00 91.43 145 A 1 
ATOM 1096 C CG2 . THR A 1 145 ? 10.503  8.563   -21.583 1.00 91.31 145 A 1 
ATOM 1097 N N   . GLU A 1 146 ? 13.808  10.343  -21.622 1.00 94.83 146 A 1 
ATOM 1098 C CA  . GLU A 1 146 ? 14.834  10.389  -22.669 1.00 94.95 146 A 1 
ATOM 1099 C C   . GLU A 1 146 ? 16.142  9.729   -22.202 1.00 95.40 146 A 1 
ATOM 1100 O O   . GLU A 1 146 ? 16.680  8.855   -22.893 1.00 94.91 146 A 1 
ATOM 1101 C CB  . GLU A 1 146 ? 15.046  11.853  -23.098 1.00 94.62 146 A 1 
ATOM 1102 C CG  . GLU A 1 146 ? 15.996  11.977  -24.300 1.00 90.40 146 A 1 
ATOM 1103 C CD  . GLU A 1 146 ? 16.209  13.429  -24.760 1.00 91.08 146 A 1 
ATOM 1104 O OE1 . GLU A 1 146 ? 17.299  13.698  -25.320 1.00 83.84 146 A 1 
ATOM 1105 O OE2 . GLU A 1 146 ? 15.292  14.261  -24.587 1.00 85.88 146 A 1 
ATOM 1106 N N   . LEU A 1 147 ? 16.613  10.058  -20.994 1.00 95.63 147 A 1 
ATOM 1107 C CA  . LEU A 1 147 ? 17.838  9.478   -20.433 1.00 95.65 147 A 1 
ATOM 1108 C C   . LEU A 1 147 ? 17.721  7.964   -20.209 1.00 96.09 147 A 1 
ATOM 1109 O O   . LEU A 1 147 ? 18.640  7.215   -20.540 1.00 96.24 147 A 1 
ATOM 1110 C CB  . LEU A 1 147 ? 18.202  10.181  -19.114 1.00 95.66 147 A 1 
ATOM 1111 C CG  . LEU A 1 147 ? 18.564  11.674  -19.231 1.00 94.63 147 A 1 
ATOM 1112 C CD1 . LEU A 1 147 ? 18.953  12.202  -17.852 1.00 93.11 147 A 1 
ATOM 1113 C CD2 . LEU A 1 147 ? 19.731  11.923  -20.184 1.00 93.27 147 A 1 
ATOM 1114 N N   . ILE A 1 148 ? 16.596  7.491   -19.676 1.00 96.27 148 A 1 
ATOM 1115 C CA  . ILE A 1 148 ? 16.376  6.061   -19.421 1.00 96.07 148 A 1 
ATOM 1116 C C   . ILE A 1 148 ? 16.240  5.270   -20.725 1.00 96.21 148 A 1 
ATOM 1117 O O   . ILE A 1 148 ? 16.774  4.166   -20.825 1.00 96.20 148 A 1 
ATOM 1118 C CB  . ILE A 1 148 ? 15.169  5.864   -18.483 1.00 95.68 148 A 1 
ATOM 1119 C CG1 . ILE A 1 148 ? 15.473  6.391   -17.063 1.00 94.45 148 A 1 
ATOM 1120 C CG2 . ILE A 1 148 ? 14.701  4.402   -18.416 1.00 94.93 148 A 1 
ATOM 1121 C CD1 . ILE A 1 148 ? 16.580  5.656   -16.285 1.00 92.50 148 A 1 
ATOM 1122 N N   . GLN A 1 149 ? 15.581  5.819   -21.735 1.00 96.66 149 A 1 
ATOM 1123 C CA  . GLN A 1 149 ? 15.521  5.195   -23.059 1.00 96.42 149 A 1 
ATOM 1124 C C   . GLN A 1 149 ? 16.906  5.117   -23.711 1.00 96.49 149 A 1 
ATOM 1125 O O   . GLN A 1 149 ? 17.253  4.077   -24.278 1.00 96.24 149 A 1 
ATOM 1126 C CB  . GLN A 1 149 ? 14.557  5.979   -23.956 1.00 96.41 149 A 1 
ATOM 1127 C CG  . GLN A 1 149 ? 13.091  5.730   -23.581 1.00 95.03 149 A 1 
ATOM 1128 C CD  . GLN A 1 149 ? 12.125  6.561   -24.423 1.00 93.61 149 A 1 
ATOM 1129 O OE1 . GLN A 1 149 ? 12.492  7.360   -25.261 1.00 89.61 149 A 1 
ATOM 1130 N NE2 . GLN A 1 149 ? 10.837  6.383   -24.251 1.00 87.31 149 A 1 
ATOM 1131 N N   . PHE A 1 150 ? 17.708  6.171   -23.579 1.00 96.46 150 A 1 
ATOM 1132 C CA  . PHE A 1 150 ? 19.099  6.179   -24.020 1.00 96.45 150 A 1 
ATOM 1133 C C   . PHE A 1 150 ? 19.921  5.101   -23.299 1.00 96.80 150 A 1 
ATOM 1134 O O   . PHE A 1 150 ? 20.537  4.264   -23.961 1.00 96.46 150 A 1 
ATOM 1135 C CB  . PHE A 1 150 ? 19.679  7.586   -23.822 1.00 96.62 150 A 1 
ATOM 1136 C CG  . PHE A 1 150 ? 21.175  7.661   -24.049 1.00 96.53 150 A 1 
ATOM 1137 C CD1 . PHE A 1 150 ? 22.043  7.872   -22.963 1.00 94.25 150 A 1 
ATOM 1138 C CD2 . PHE A 1 150 ? 21.701  7.479   -25.342 1.00 95.29 150 A 1 
ATOM 1139 C CE1 . PHE A 1 150 ? 23.431  7.911   -23.170 1.00 94.57 150 A 1 
ATOM 1140 C CE2 . PHE A 1 150 ? 23.091  7.514   -25.548 1.00 94.69 150 A 1 
ATOM 1141 C CZ  . PHE A 1 150 ? 23.959  7.731   -24.461 1.00 95.69 150 A 1 
ATOM 1142 N N   . LEU A 1 151 ? 19.855  5.031   -21.965 1.00 96.96 151 A 1 
ATOM 1143 C CA  . LEU A 1 151 ? 20.536  3.986   -21.200 1.00 96.69 151 A 1 
ATOM 1144 C C   . LEU A 1 151 ? 20.053  2.582   -21.571 1.00 96.84 151 A 1 
ATOM 1145 O O   . LEU A 1 151 ? 20.868  1.674   -21.693 1.00 96.65 151 A 1 
ATOM 1146 C CB  . LEU A 1 151 ? 20.335  4.216   -19.699 1.00 96.67 151 A 1 
ATOM 1147 C CG  . LEU A 1 151 ? 21.100  5.417   -19.120 1.00 95.70 151 A 1 
ATOM 1148 C CD1 . LEU A 1 151 ? 20.716  5.553   -17.649 1.00 93.78 151 A 1 
ATOM 1149 C CD2 . LEU A 1 151 ? 22.617  5.241   -19.220 1.00 93.99 151 A 1 
ATOM 1150 N N   . ASN A 1 152 ? 18.759  2.388   -21.800 1.00 96.88 152 A 1 
ATOM 1151 C CA  . ASN A 1 152 ? 18.238  1.089   -22.220 1.00 96.44 152 A 1 
ATOM 1152 C C   . ASN A 1 152 ? 18.765  0.672   -23.600 1.00 96.54 152 A 1 
ATOM 1153 O O   . ASN A 1 152 ? 18.954  -0.517  -23.847 1.00 95.91 152 A 1 
ATOM 1154 C CB  . ASN A 1 152 ? 16.705  1.122   -22.189 1.00 95.56 152 A 1 
ATOM 1155 C CG  . ASN A 1 152 ? 16.125  -0.270  -22.359 1.00 94.44 152 A 1 
ATOM 1156 O OD1 . ASN A 1 152 ? 16.305  -1.161  -21.547 1.00 87.65 152 A 1 
ATOM 1157 N ND2 . ASN A 1 152 ? 15.417  -0.515  -23.433 1.00 87.38 152 A 1 
ATOM 1158 N N   . LYS A 1 153 ? 19.024  1.627   -24.492 1.00 96.92 153 A 1 
ATOM 1159 C CA  . LYS A 1 153 ? 19.644  1.371   -25.797 1.00 96.56 153 A 1 
ATOM 1160 C C   . LYS A 1 153 ? 21.126  1.009   -25.668 1.00 96.78 153 A 1 
ATOM 1161 O O   . LYS A 1 153 ? 21.569  0.076   -26.326 1.00 96.14 153 A 1 
ATOM 1162 C CB  . LYS A 1 153 ? 19.430  2.604   -26.679 1.00 96.13 153 A 1 
ATOM 1163 C CG  . LYS A 1 153 ? 19.985  2.406   -28.092 1.00 86.25 153 A 1 
ATOM 1164 C CD  . LYS A 1 153 ? 19.938  3.730   -28.846 1.00 82.93 153 A 1 
ATOM 1165 C CE  . LYS A 1 153 ? 20.710  3.577   -30.150 1.00 73.02 153 A 1 
ATOM 1166 N NZ  . LYS A 1 153 ? 21.099  4.908   -30.672 1.00 63.95 153 A 1 
ATOM 1167 N N   . GLU A 1 154 ? 21.876  1.723   -24.818 1.00 96.46 154 A 1 
ATOM 1168 C CA  . GLU A 1 154 ? 23.336  1.566   -24.711 1.00 96.32 154 A 1 
ATOM 1169 C C   . GLU A 1 154 ? 23.766  0.452   -23.738 1.00 96.68 154 A 1 
ATOM 1170 O O   . GLU A 1 154 ? 24.804  -0.186  -23.935 1.00 95.31 154 A 1 
ATOM 1171 C CB  . GLU A 1 154 ? 23.959  2.910   -24.296 1.00 96.27 154 A 1 
ATOM 1172 C CG  . GLU A 1 154 ? 23.722  4.068   -25.288 1.00 94.24 154 A 1 
ATOM 1173 C CD  . GLU A 1 154 ? 24.189  3.789   -26.722 1.00 94.37 154 A 1 
ATOM 1174 O OE1 . GLU A 1 154 ? 23.429  4.121   -27.672 1.00 87.11 154 A 1 
ATOM 1175 O OE2 . GLU A 1 154 ? 25.298  3.236   -26.876 1.00 88.52 154 A 1 
ATOM 1176 N N   . LEU A 1 155 ? 22.991  0.203   -22.681 1.00 96.90 155 A 1 
ATOM 1177 C CA  . LEU A 1 155 ? 23.298  -0.751  -21.602 1.00 96.86 155 A 1 
ATOM 1178 C C   . LEU A 1 155 ? 22.326  -1.933  -21.527 1.00 97.07 155 A 1 
ATOM 1179 O O   . LEU A 1 155 ? 22.614  -2.923  -20.852 1.00 96.02 155 A 1 
ATOM 1180 C CB  . LEU A 1 155 ? 23.316  -0.017  -20.246 1.00 96.83 155 A 1 
ATOM 1181 C CG  . LEU A 1 155 ? 24.289  1.166   -20.128 1.00 96.37 155 A 1 
ATOM 1182 C CD1 . LEU A 1 155 ? 24.192  1.765   -18.724 1.00 94.60 155 A 1 
ATOM 1183 C CD2 . LEU A 1 155 ? 25.733  0.735   -20.361 1.00 94.81 155 A 1 
ATOM 1184 N N   . GLY A 1 156 ? 21.166  -1.828  -22.159 1.00 96.97 156 A 1 
ATOM 1185 C CA  . GLY A 1 156 ? 20.162  -2.884  -22.174 1.00 96.68 156 A 1 
ATOM 1186 C C   . GLY A 1 156 ? 20.626  -4.117  -22.958 1.00 96.79 156 A 1 
ATOM 1187 O O   . GLY A 1 156 ? 21.471  -4.050  -23.846 1.00 95.82 156 A 1 
ATOM 1188 N N   . SER A 1 157 ? 20.059  -5.261  -22.602 1.00 96.64 157 A 1 
ATOM 1189 C CA  . SER A 1 157 ? 20.352  -6.551  -23.233 1.00 96.29 157 A 1 
ATOM 1190 C C   . SER A 1 157 ? 19.160  -7.499  -23.089 1.00 96.13 157 A 1 
ATOM 1191 O O   . SER A 1 157 ? 18.119  -7.147  -22.532 1.00 94.87 157 A 1 
ATOM 1192 C CB  . SER A 1 157 ? 21.613  -7.151  -22.587 1.00 95.78 157 A 1 
ATOM 1193 O OG  . SER A 1 157 ? 21.361  -7.459  -21.227 1.00 95.11 157 A 1 
ATOM 1194 N N   . ASP A 1 158 ? 19.318  -8.750  -23.531 1.00 96.79 158 A 1 
ATOM 1195 C CA  . ASP A 1 158 ? 18.321  -9.793  -23.272 1.00 96.25 158 A 1 
ATOM 1196 C C   . ASP A 1 158 ? 18.131  -10.081 -21.775 1.00 96.55 158 A 1 
ATOM 1197 O O   . ASP A 1 158 ? 17.082  -10.595 -21.381 1.00 95.00 158 A 1 
ATOM 1198 C CB  . ASP A 1 158 ? 18.731  -11.088 -23.987 1.00 95.24 158 A 1 
ATOM 1199 C CG  . ASP A 1 158 ? 18.541  -11.027 -25.503 1.00 88.01 158 A 1 
ATOM 1200 O OD1 . ASP A 1 158 ? 17.682  -10.242 -25.954 1.00 82.12 158 A 1 
ATOM 1201 O OD2 . ASP A 1 158 ? 19.210  -11.834 -26.181 1.00 82.07 158 A 1 
ATOM 1202 N N   . SER A 1 159 ? 19.125  -9.780  -20.946 1.00 96.66 159 A 1 
ATOM 1203 C CA  . SER A 1 159 ? 19.104  -10.005 -19.499 1.00 96.60 159 A 1 
ATOM 1204 C C   . SER A 1 159 ? 18.851  -8.740  -18.681 1.00 97.23 159 A 1 
ATOM 1205 O O   . SER A 1 159 ? 18.433  -8.877  -17.541 1.00 96.10 159 A 1 
ATOM 1206 C CB  . SER A 1 159 ? 20.394  -10.678 -19.030 1.00 94.90 159 A 1 
ATOM 1207 O OG  . SER A 1 159 ? 21.524  -9.919  -19.396 1.00 82.42 159 A 1 
ATOM 1208 N N   . ILE A 1 160 ? 19.061  -7.547  -19.220 1.00 97.21 160 A 1 
ATOM 1209 C CA  . ILE A 1 160 ? 18.924  -6.275  -18.499 1.00 97.52 160 A 1 
ATOM 1210 C C   . ILE A 1 160 ? 18.011  -5.340  -19.280 1.00 97.56 160 A 1 
ATOM 1211 O O   . ILE A 1 160 ? 18.243  -5.085  -20.460 1.00 96.66 160 A 1 
ATOM 1212 C CB  . ILE A 1 160 ? 20.306  -5.634  -18.247 1.00 96.94 160 A 1 
ATOM 1213 C CG1 . ILE A 1 160 ? 21.148  -6.515  -17.296 1.00 94.07 160 A 1 
ATOM 1214 C CG2 . ILE A 1 160 ? 20.165  -4.214  -17.660 1.00 95.25 160 A 1 
ATOM 1215 C CD1 . ILE A 1 160 ? 22.644  -6.228  -17.364 1.00 85.58 160 A 1 
ATOM 1216 N N   . ARG A 1 161 ? 17.001  -4.784  -18.606 1.00 97.43 161 A 1 
ATOM 1217 C CA  . ARG A 1 161 ? 16.078  -3.813  -19.203 1.00 97.28 161 A 1 
ATOM 1218 C C   . ARG A 1 161 ? 15.737  -2.700  -18.225 1.00 97.51 161 A 1 
ATOM 1219 O O   . ARG A 1 161 ? 15.404  -2.965  -17.073 1.00 96.82 161 A 1 
ATOM 1220 C CB  . ARG A 1 161 ? 14.838  -4.553  -19.716 1.00 96.35 161 A 1 
ATOM 1221 C CG  . ARG A 1 161 ? 13.925  -3.618  -20.520 1.00 82.23 161 A 1 
ATOM 1222 C CD  . ARG A 1 161 ? 12.768  -4.383  -21.172 1.00 78.64 161 A 1 
ATOM 1223 N NE  . ARG A 1 161 ? 13.228  -5.244  -22.279 1.00 67.39 161 A 1 
ATOM 1224 C CZ  . ARG A 1 161 ? 12.477  -6.083  -22.966 1.00 57.43 161 A 1 
ATOM 1225 N NH1 . ARG A 1 161 ? 11.207  -6.241  -22.705 1.00 50.68 161 A 1 
ATOM 1226 N NH2 . ARG A 1 161 ? 12.996  -6.782  -23.936 1.00 46.94 161 A 1 
ATOM 1227 N N   . PHE A 1 162 ? 15.767  -1.480  -18.724 1.00 97.24 162 A 1 
ATOM 1228 C CA  . PHE A 1 162 ? 15.325  -0.281  -18.019 1.00 97.40 162 A 1 
ATOM 1229 C C   . PHE A 1 162 ? 13.914  0.108   -18.469 1.00 97.29 162 A 1 
ATOM 1230 O O   . PHE A 1 162 ? 13.594  0.035   -19.658 1.00 96.80 162 A 1 
ATOM 1231 C CB  . PHE A 1 162 ? 16.311  0.866   -18.262 1.00 97.47 162 A 1 
ATOM 1232 C CG  . PHE A 1 162 ? 17.729  0.598   -17.799 1.00 97.73 162 A 1 
ATOM 1233 C CD1 . PHE A 1 162 ? 18.161  1.077   -16.548 1.00 96.78 162 A 1 
ATOM 1234 C CD2 . PHE A 1 162 ? 18.627  -0.107  -18.624 1.00 96.93 162 A 1 
ATOM 1235 C CE1 . PHE A 1 162 ? 19.485  0.858   -16.129 1.00 96.63 162 A 1 
ATOM 1236 C CE2 . PHE A 1 162 ? 19.949  -0.332  -18.202 1.00 96.58 162 A 1 
ATOM 1237 C CZ  . PHE A 1 162 ? 20.382  0.154   -16.956 1.00 97.26 162 A 1 
ATOM 1238 N N   . TYR A 1 163 ? 13.109  0.551   -17.521 1.00 96.91 163 A 1 
ATOM 1239 C CA  . TYR A 1 163 ? 11.754  1.039   -17.760 1.00 96.40 163 A 1 
ATOM 1240 C C   . TYR A 1 163 ? 11.623  2.455   -17.197 1.00 96.09 163 A 1 
ATOM 1241 O O   . TYR A 1 163 ? 11.921  2.658   -16.017 1.00 95.01 163 A 1 
ATOM 1242 C CB  . TYR A 1 163 ? 10.733  0.103   -17.112 1.00 96.29 163 A 1 
ATOM 1243 C CG  . TYR A 1 163 ? 10.714  -1.299  -17.684 1.00 96.30 163 A 1 
ATOM 1244 C CD1 . TYR A 1 163 ? 9.779   -1.638  -18.680 1.00 94.74 163 A 1 
ATOM 1245 C CD2 . TYR A 1 163 ? 11.617  -2.268  -17.205 1.00 95.19 163 A 1 
ATOM 1246 C CE1 . TYR A 1 163 ? 9.728   -2.950  -19.181 1.00 94.42 163 A 1 
ATOM 1247 C CE2 . TYR A 1 163 ? 11.574  -3.580  -17.709 1.00 94.74 163 A 1 
ATOM 1248 C CZ  . TYR A 1 163 ? 10.621  -3.925  -18.691 1.00 94.98 163 A 1 
ATOM 1249 O OH  . TYR A 1 163 ? 10.556  -5.197  -19.162 1.00 93.74 163 A 1 
ATOM 1250 N N   . PRO A 1 164 ? 11.204  3.433   -18.017 1.00 95.47 164 A 1 
ATOM 1251 C CA  . PRO A 1 164 ? 10.981  4.791   -17.542 1.00 94.79 164 A 1 
ATOM 1252 C C   . PRO A 1 164 ? 9.758   4.836   -16.620 1.00 93.15 164 A 1 
ATOM 1253 O O   . PRO A 1 164 ? 8.715   4.254   -16.925 1.00 90.60 164 A 1 
ATOM 1254 C CB  . PRO A 1 164 ? 10.793  5.632   -18.808 1.00 94.39 164 A 1 
ATOM 1255 C CG  . PRO A 1 164 ? 10.209  4.645   -19.810 1.00 92.61 164 A 1 
ATOM 1256 C CD  . PRO A 1 164 ? 10.857  3.319   -19.430 1.00 94.96 164 A 1 
ATOM 1257 N N   . GLY A 1 165 ? 9.898   5.532   -15.493 1.00 90.97 165 A 1 
ATOM 1258 C CA  . GLY A 1 165 ? 8.833   5.835   -14.543 1.00 89.37 165 A 1 
ATOM 1259 C C   . GLY A 1 165 ? 8.558   7.336   -14.482 1.00 89.32 165 A 1 
ATOM 1260 O O   . GLY A 1 165 ? 8.592   8.027   -15.500 1.00 87.60 165 A 1 
ATOM 1261 N N   . VAL A 1 166 ? 8.303   7.859   -13.273 1.00 85.16 166 A 1 
ATOM 1262 C CA  . VAL A 1 166 ? 7.959   9.272   -13.057 1.00 83.95 166 A 1 
ATOM 1263 C C   . VAL A 1 166 ? 9.139   10.024  -12.438 1.00 84.59 166 A 1 
ATOM 1264 O O   . VAL A 1 166 ? 9.703   9.594   -11.426 1.00 82.09 166 A 1 
ATOM 1265 C CB  . VAL A 1 166 ? 6.687   9.401   -12.193 1.00 81.10 166 A 1 
ATOM 1266 C CG1 . VAL A 1 166 ? 6.309   10.866  -11.945 1.00 75.72 166 A 1 
ATOM 1267 C CG2 . VAL A 1 166 ? 5.493   8.718   -12.874 1.00 76.60 166 A 1 
ATOM 1268 N N   . SER A 1 167 ? 9.471   11.190  -13.003 1.00 81.25 167 A 1 
ATOM 1269 C CA  . SER A 1 167 ? 10.580  12.046  -12.563 1.00 82.32 167 A 1 
ATOM 1270 C C   . SER A 1 167 ? 11.891  11.247  -12.483 1.00 84.15 167 A 1 
ATOM 1271 O O   . SER A 1 167 ? 12.324  10.689  -13.486 1.00 82.51 167 A 1 
ATOM 1272 C CB  . SER A 1 167 ? 10.173  12.785  -11.281 1.00 80.04 167 A 1 
ATOM 1273 O OG  . SER A 1 167 ? 11.169  13.662  -10.815 1.00 72.99 167 A 1 
ATOM 1274 N N   . TYR A 1 168 ? 12.529  11.156  -11.315 1.00 86.15 168 A 1 
ATOM 1275 C CA  . TYR A 1 168 ? 13.794  10.445  -11.102 1.00 86.20 168 A 1 
ATOM 1276 C C   . TYR A 1 168 ? 13.641  8.943   -10.801 1.00 87.99 168 A 1 
ATOM 1277 O O   . TYR A 1 168 ? 14.654  8.249   -10.687 1.00 85.76 168 A 1 
ATOM 1278 C CB  . TYR A 1 168 ? 14.560  11.154  -9.980  1.00 85.72 168 A 1 
ATOM 1279 C CG  . TYR A 1 168 ? 13.851  11.134  -8.639  1.00 84.70 168 A 1 
ATOM 1280 C CD1 . TYR A 1 168 ? 12.950  12.164  -8.298  1.00 81.81 168 A 1 
ATOM 1281 C CD2 . TYR A 1 168 ? 14.086  10.085  -7.731  1.00 82.16 168 A 1 
ATOM 1282 C CE1 . TYR A 1 168 ? 12.295  12.150  -7.056  1.00 79.05 168 A 1 
ATOM 1283 C CE2 . TYR A 1 168 ? 13.431  10.068  -6.487  1.00 78.06 168 A 1 
ATOM 1284 C CZ  . TYR A 1 168 ? 12.538  11.105  -6.143  1.00 81.69 168 A 1 
ATOM 1285 O OH  . TYR A 1 168 ? 11.914  11.097  -4.934  1.00 78.38 168 A 1 
ATOM 1286 N N   . ARG A 1 169 ? 12.406  8.441   -10.623 1.00 87.09 169 A 1 
ATOM 1287 C CA  . ARG A 1 169 ? 12.105  7.063   -10.205 1.00 87.08 169 A 1 
ATOM 1288 C C   . ARG A 1 169 ? 11.833  6.186   -11.416 1.00 90.09 169 A 1 
ATOM 1289 O O   . ARG A 1 169 ? 10.850  6.394   -12.127 1.00 89.27 169 A 1 
ATOM 1290 C CB  . ARG A 1 169 ? 10.905  7.035   -9.242  1.00 84.17 169 A 1 
ATOM 1291 C CG  . ARG A 1 169 ? 11.170  7.792   -7.930  1.00 76.19 169 A 1 
ATOM 1292 C CD  . ARG A 1 169 ? 9.965   7.748   -6.982  1.00 72.46 169 A 1 
ATOM 1293 N NE  . ARG A 1 169 ? 8.813   8.505   -7.513  1.00 65.30 169 A 1 
ATOM 1294 C CZ  . ARG A 1 169 ? 7.641   8.675   -6.908  1.00 58.52 169 A 1 
ATOM 1295 N NH1 . ARG A 1 169 ? 7.403   8.198   -5.723  1.00 52.97 169 A 1 
ATOM 1296 N NH2 . ARG A 1 169 ? 6.680   9.332   -7.496  1.00 49.72 169 A 1 
ATOM 1297 N N   . HIS A 1 170 ? 12.676  5.179   -11.616 1.00 91.66 170 A 1 
ATOM 1298 C CA  . HIS A 1 170 ? 12.606  4.239   -12.729 1.00 92.09 170 A 1 
ATOM 1299 C C   . HIS A 1 170 ? 12.819  2.816   -12.227 1.00 92.77 170 A 1 
ATOM 1300 O O   . HIS A 1 170 ? 13.063  2.584   -11.035 1.00 92.06 170 A 1 
ATOM 1301 C CB  . HIS A 1 170 ? 13.631  4.631   -13.808 1.00 92.05 170 A 1 
ATOM 1302 C CG  . HIS A 1 170 ? 13.555  6.081   -14.181 1.00 92.25 170 A 1 
ATOM 1303 N ND1 . HIS A 1 170 ? 12.498  6.703   -14.804 1.00 85.49 170 A 1 
ATOM 1304 C CD2 . HIS A 1 170 ? 14.466  7.047   -13.866 1.00 86.57 170 A 1 
ATOM 1305 C CE1 . HIS A 1 170 ? 12.771  8.019   -14.848 1.00 87.13 170 A 1 
ATOM 1306 N NE2 . HIS A 1 170 ? 13.960  8.264   -14.296 1.00 87.26 170 A 1 
ATOM 1307 N N   . LEU A 1 171 ? 12.733  1.858   -13.145 1.00 95.12 171 A 1 
ATOM 1308 C CA  . LEU A 1 171 ? 12.858  0.443   -12.837 1.00 95.50 171 A 1 
ATOM 1309 C C   . LEU A 1 171 ? 13.947  -0.197  -13.698 1.00 96.41 171 A 1 
ATOM 1310 O O   . LEU A 1 171 ? 14.033  0.053   -14.899 1.00 96.29 171 A 1 
ATOM 1311 C CB  . LEU A 1 171 ? 11.481  -0.200  -13.070 1.00 94.75 171 A 1 
ATOM 1312 C CG  . LEU A 1 171 ? 11.374  -1.674  -12.663 1.00 92.38 171 A 1 
ATOM 1313 C CD1 . LEU A 1 171 ? 11.178  -1.806  -11.155 1.00 89.62 171 A 1 
ATOM 1314 C CD2 . LEU A 1 171 ? 10.187  -2.304  -13.385 1.00 89.46 171 A 1 
ATOM 1315 N N   . LEU A 1 172 ? 14.733  -1.086  -13.087 1.00 97.11 172 A 1 
ATOM 1316 C CA  . LEU A 1 172 ? 15.585  -2.041  -13.775 1.00 97.42 172 A 1 
ATOM 1317 C C   . LEU A 1 172 ? 15.058  -3.454  -13.528 1.00 97.33 172 A 1 
ATOM 1318 O O   . LEU A 1 172 ? 14.746  -3.816  -12.397 1.00 96.93 172 A 1 
ATOM 1319 C CB  . LEU A 1 172 ? 17.048  -1.839  -13.339 1.00 97.40 172 A 1 
ATOM 1320 C CG  . LEU A 1 172 ? 18.036  -2.798  -14.037 1.00 96.29 172 A 1 
ATOM 1321 C CD1 . LEU A 1 172 ? 19.366  -2.109  -14.279 1.00 91.57 172 A 1 
ATOM 1322 C CD2 . LEU A 1 172 ? 18.332  -4.044  -13.191 1.00 92.42 172 A 1 
ATOM 1323 N N   . VAL A 1 173 ? 14.990  -4.264  -14.582 1.00 97.11 173 A 1 
ATOM 1324 C CA  . VAL A 1 173 ? 14.707  -5.700  -14.507 1.00 97.32 173 A 1 
ATOM 1325 C C   . VAL A 1 173 ? 15.915  -6.468  -15.021 1.00 97.60 173 A 1 
ATOM 1326 O O   . VAL A 1 173 ? 16.412  -6.191  -16.112 1.00 97.46 173 A 1 
ATOM 1327 C CB  . VAL A 1 173 ? 13.427  -6.076  -15.273 1.00 96.80 173 A 1 
ATOM 1328 C CG1 . VAL A 1 173 ? 13.148  -7.583  -15.189 1.00 95.10 173 A 1 
ATOM 1329 C CG2 . VAL A 1 173 ? 12.212  -5.343  -14.699 1.00 95.16 173 A 1 
ATOM 1330 N N   . MET A 1 174 ? 16.369  -7.447  -14.236 1.00 97.46 174 A 1 
ATOM 1331 C CA  . MET A 1 174 ? 17.508  -8.308  -14.534 1.00 97.67 174 A 1 
ATOM 1332 C C   . MET A 1 174 ? 17.097  -9.782  -14.487 1.00 97.59 174 A 1 
ATOM 1333 O O   . MET A 1 174 ? 16.589  -10.264 -13.471 1.00 96.87 174 A 1 
ATOM 1334 C CB  . MET A 1 174 ? 18.635  -8.003  -13.535 1.00 97.48 174 A 1 
ATOM 1335 C CG  . MET A 1 174 ? 19.902  -8.819  -13.801 1.00 97.09 174 A 1 
ATOM 1336 S SD  . MET A 1 174 ? 21.241  -8.406  -12.655 1.00 96.41 174 A 1 
ATOM 1337 C CE  . MET A 1 174 ? 22.572  -9.409  -13.357 1.00 90.80 174 A 1 
ATOM 1338 N N   . LYS A 1 175 ? 17.336  -10.523 -15.570 1.00 97.36 175 A 1 
ATOM 1339 C CA  . LYS A 1 175 ? 17.135  -11.978 -15.595 1.00 97.20 175 A 1 
ATOM 1340 C C   . LYS A 1 175 ? 18.228  -12.676 -14.792 1.00 97.28 175 A 1 
ATOM 1341 O O   . LYS A 1 175 ? 19.400  -12.344 -14.930 1.00 96.64 175 A 1 
ATOM 1342 C CB  . LYS A 1 175 ? 17.134  -12.523 -17.023 1.00 96.37 175 A 1 
ATOM 1343 C CG  . LYS A 1 175 ? 15.941  -12.041 -17.845 1.00 87.99 175 A 1 
ATOM 1344 C CD  . LYS A 1 175 ? 15.980  -12.730 -19.211 1.00 87.03 175 A 1 
ATOM 1345 C CE  . LYS A 1 175 ? 14.909  -12.156 -20.131 1.00 79.30 175 A 1 
ATOM 1346 N NZ  . LYS A 1 175 ? 15.228  -12.487 -21.542 1.00 71.25 175 A 1 
ATOM 1347 N N   . ASN A 1 176 ? 17.840  -13.685 -14.024 1.00 97.16 176 A 1 
ATOM 1348 C CA  . ASN A 1 176 ? 18.714  -14.488 -13.165 1.00 97.05 176 A 1 
ATOM 1349 C C   . ASN A 1 176 ? 19.530  -13.671 -12.145 1.00 97.32 176 A 1 
ATOM 1350 O O   . ASN A 1 176 ? 20.517  -14.181 -11.618 1.00 96.19 176 A 1 
ATOM 1351 C CB  . ASN A 1 176 ? 19.594  -15.423 -14.015 1.00 96.45 176 A 1 
ATOM 1352 C CG  . ASN A 1 176 ? 18.821  -16.236 -15.030 1.00 95.01 176 A 1 
ATOM 1353 O OD1 . ASN A 1 176 ? 17.857  -16.932 -14.733 1.00 88.01 176 A 1 
ATOM 1354 N ND2 . ASN A 1 176 ? 19.218  -16.177 -16.277 1.00 87.24 176 A 1 
ATOM 1355 N N   . GLY A 1 177 ? 19.120  -12.434 -11.849 1.00 96.77 177 A 1 
ATOM 1356 C CA  . GLY A 1 177 ? 19.737  -11.633 -10.795 1.00 96.82 177 A 1 
ATOM 1357 C C   . GLY A 1 177 ? 19.549  -12.276 -9.418  1.00 96.93 177 A 1 
ATOM 1358 O O   . GLY A 1 177 ? 18.489  -12.832 -9.123  1.00 95.88 177 A 1 
ATOM 1359 N N   . ASN A 1 178 ? 20.564  -12.190 -8.564  1.00 97.31 178 A 1 
ATOM 1360 C CA  . ASN A 1 178 ? 20.511  -12.688 -7.193  1.00 97.42 178 A 1 
ATOM 1361 C C   . ASN A 1 178 ? 20.229  -11.531 -6.224  1.00 97.51 178 A 1 
ATOM 1362 O O   . ASN A 1 178 ? 21.032  -10.609 -6.107  1.00 97.05 178 A 1 
ATOM 1363 C CB  . ASN A 1 178 ? 21.813  -13.440 -6.880  1.00 97.06 178 A 1 
ATOM 1364 C CG  . ASN A 1 178 ? 21.766  -14.176 -5.555  1.00 96.70 178 A 1 
ATOM 1365 O OD1 . ASN A 1 178 ? 21.020  -13.847 -4.646  1.00 93.47 178 A 1 
ATOM 1366 N ND2 . ASN A 1 178 ? 22.557  -15.212 -5.405  1.00 92.85 178 A 1 
ATOM 1367 N N   . LYS A 1 179 ? 19.092  -11.584 -5.507  1.00 95.97 179 A 1 
ATOM 1368 C CA  . LYS A 1 179 ? 18.669  -10.518 -4.583  1.00 95.49 179 A 1 
ATOM 1369 C C   . LYS A 1 179 ? 19.452  -10.458 -3.269  1.00 95.80 179 A 1 
ATOM 1370 O O   . LYS A 1 179 ? 19.216  -9.537  -2.495  1.00 95.06 179 A 1 
ATOM 1371 C CB  . LYS A 1 179 ? 17.150  -10.576 -4.326  1.00 93.99 179 A 1 
ATOM 1372 C CG  . LYS A 1 179 ? 16.715  -11.738 -3.415  1.00 93.04 179 A 1 
ATOM 1373 C CD  . LYS A 1 179 ? 15.227  -11.614 -3.052  1.00 90.82 179 A 1 
ATOM 1374 C CE  . LYS A 1 179 ? 14.794  -12.739 -2.103  1.00 86.31 179 A 1 
ATOM 1375 N NZ  . LYS A 1 179 ? 13.379  -12.590 -1.688  1.00 81.17 179 A 1 
ATOM 1376 N N   . ALA A 1 180 ? 20.347  -11.418 -2.997  1.00 95.65 180 A 1 
ATOM 1377 C CA  . ALA A 1 180 ? 21.171  -11.428 -1.785  1.00 95.91 180 A 1 
ATOM 1378 C C   . ALA A 1 180 ? 22.316  -10.401 -1.876  1.00 96.91 180 A 1 
ATOM 1379 O O   . ALA A 1 180 ? 23.497  -10.740 -1.792  1.00 96.55 180 A 1 
ATOM 1380 C CB  . ALA A 1 180 ? 21.644  -12.864 -1.510  1.00 95.31 180 A 1 
ATOM 1381 N N   . ILE A 1 181 ? 21.944  -9.145  -2.096  1.00 96.11 181 A 1 
ATOM 1382 C CA  . ILE A 1 181 ? 22.817  -7.984  -2.250  1.00 96.48 181 A 1 
ATOM 1383 C C   . ILE A 1 181 ? 22.376  -6.860  -1.314  1.00 96.37 181 A 1 
ATOM 1384 O O   . ILE A 1 181 ? 21.185  -6.567  -1.183  1.00 95.84 181 A 1 
ATOM 1385 C CB  . ILE A 1 181 ? 22.882  -7.505  -3.721  1.00 96.68 181 A 1 
ATOM 1386 C CG1 . ILE A 1 181 ? 21.489  -7.188  -4.309  1.00 96.18 181 A 1 
ATOM 1387 C CG2 . ILE A 1 181 ? 23.635  -8.541  -4.578  1.00 95.50 181 A 1 
ATOM 1388 C CD1 . ILE A 1 181 ? 21.518  -6.621  -5.734  1.00 94.90 181 A 1 
ATOM 1389 N N   . ALA A 1 182 ? 23.347  -6.212  -0.682  1.00 95.18 182 A 1 
ATOM 1390 C CA  . ALA A 1 182 ? 23.134  -5.026  0.131   1.00 95.00 182 A 1 
ATOM 1391 C C   . ALA A 1 182 ? 23.184  -3.783  -0.764  1.00 95.51 182 A 1 
ATOM 1392 O O   . ALA A 1 182 ? 24.215  -3.482  -1.371  1.00 94.75 182 A 1 
ATOM 1393 C CB  . ALA A 1 182 ? 24.177  -4.987  1.254   1.00 94.11 182 A 1 
ATOM 1394 N N   . CYS A 1 183 ? 22.072  -3.065  -0.833  1.00 93.20 183 A 1 
ATOM 1395 C CA  . CYS A 1 183 ? 21.912  -1.836  -1.608  1.00 91.92 183 A 1 
ATOM 1396 C C   . CYS A 1 183 ? 21.537  -0.684  -0.678  1.00 91.06 183 A 1 
ATOM 1397 O O   . CYS A 1 183 ? 20.558  -0.781  0.062   1.00 88.82 183 A 1 
ATOM 1398 C CB  . CYS A 1 183 ? 20.815  -2.024  -2.662  1.00 91.18 183 A 1 
ATOM 1399 S SG  . CYS A 1 183 ? 21.193  -3.382  -3.800  1.00 88.80 183 A 1 
ATOM 1400 N N   . THR A 1 184 ? 22.260  0.428   -0.754  1.00 91.10 184 A 1 
ATOM 1401 C CA  . THR A 1 184 ? 21.979  1.617   0.063   1.00 90.44 184 A 1 
ATOM 1402 C C   . THR A 1 184 ? 20.975  2.531   -0.648  1.00 91.38 184 A 1 
ATOM 1403 O O   . THR A 1 184 ? 21.239  2.926   -1.787  1.00 90.62 184 A 1 
ATOM 1404 C CB  . THR A 1 184 ? 23.273  2.375   0.368   1.00 89.13 184 A 1 
ATOM 1405 O OG1 . THR A 1 184 ? 24.233  1.501   0.917   1.00 83.02 184 A 1 
ATOM 1406 C CG2 . THR A 1 184 ? 23.055  3.478   1.399   1.00 81.92 184 A 1 
ATOM 1407 N N   . PRO A 1 185 ? 19.845  2.908   -0.020  1.00 87.51 185 A 1 
ATOM 1408 C CA  . PRO A 1 185 ? 18.955  3.917   -0.588  1.00 86.32 185 A 1 
ATOM 1409 C C   . PRO A 1 185 ? 19.684  5.260   -0.773  1.00 87.83 185 A 1 
ATOM 1410 O O   . PRO A 1 185 ? 20.328  5.737   0.161   1.00 87.42 185 A 1 
ATOM 1411 C CB  . PRO A 1 185 ? 17.777  4.040   0.386   1.00 84.56 185 A 1 
ATOM 1412 C CG  . PRO A 1 185 ? 17.794  2.724   1.157   1.00 82.91 185 A 1 
ATOM 1413 C CD  . PRO A 1 185 ? 19.277  2.377   1.214   1.00 85.00 185 A 1 
ATOM 1414 N N   . PRO A 1 186 ? 19.606  5.910   -1.940  1.00 83.97 186 A 1 
ATOM 1415 C CA  . PRO A 1 186 ? 20.432  7.095   -2.221  1.00 83.48 186 A 1 
ATOM 1416 C C   . PRO A 1 186 ? 20.040  8.324   -1.387  1.00 83.02 186 A 1 
ATOM 1417 O O   . PRO A 1 186 ? 20.859  9.224   -1.195  1.00 81.04 186 A 1 
ATOM 1418 C CB  . PRO A 1 186 ? 20.255  7.341   -3.724  1.00 85.35 186 A 1 
ATOM 1419 C CG  . PRO A 1 186 ? 18.860  6.777   -4.017  1.00 86.86 186 A 1 
ATOM 1420 C CD  . PRO A 1 186 ? 18.766  5.578   -3.082  1.00 88.89 186 A 1 
ATOM 1421 N N   . HIS A 1 187 ? 18.803  8.372   -0.876  1.00 87.50 187 A 1 
ATOM 1422 C CA  . HIS A 1 187 ? 18.308  9.456   -0.022  1.00 83.40 187 A 1 
ATOM 1423 C C   . HIS A 1 187 ? 18.841  9.395   1.419   1.00 83.12 187 A 1 
ATOM 1424 O O   . HIS A 1 187 ? 18.829  10.417  2.098   1.00 81.05 187 A 1 
ATOM 1425 C CB  . HIS A 1 187 ? 16.773  9.470   -0.061  1.00 82.00 187 A 1 
ATOM 1426 C CG  . HIS A 1 187 ? 16.132  8.148   0.287   1.00 78.04 187 A 1 
ATOM 1427 N ND1 . HIS A 1 187 ? 15.720  7.192   -0.610  1.00 73.33 187 A 1 
ATOM 1428 C CD2 . HIS A 1 187 ? 15.816  7.696   1.536   1.00 71.79 187 A 1 
ATOM 1429 C CE1 . HIS A 1 187 ? 15.162  6.185   0.084   1.00 72.40 187 A 1 
ATOM 1430 N NE2 . HIS A 1 187 ? 15.198  6.446   1.395   1.00 72.86 187 A 1 
ATOM 1431 N N   . ASP A 1 188 ? 19.376  8.247   1.854   1.00 83.38 188 A 1 
ATOM 1432 C CA  . ASP A 1 188 ? 19.937  8.073   3.202   1.00 82.74 188 A 1 
ATOM 1433 C C   . ASP A 1 188 ? 21.403  8.533   3.303   1.00 84.65 188 A 1 
ATOM 1434 O O   . ASP A 1 188 ? 21.929  8.704   4.403   1.00 82.77 188 A 1 
ATOM 1435 C CB  . ASP A 1 188 ? 19.816  6.597   3.627   1.00 80.73 188 A 1 
ATOM 1436 C CG  . ASP A 1 188 ? 18.377  6.112   3.814   1.00 77.96 188 A 1 
ATOM 1437 O OD1 . ASP A 1 188 ? 17.475  6.960   4.006   1.00 74.81 188 A 1 
ATOM 1438 O OD2 . ASP A 1 188 ? 18.184  4.877   3.779   1.00 73.20 188 A 1 
ATOM 1439 N N   . VAL A 1 189 ? 22.071  8.746   2.170   1.00 84.14 189 A 1 
ATOM 1440 C CA  . VAL A 1 189 ? 23.528  8.965   2.110   1.00 85.36 189 A 1 
ATOM 1441 C C   . VAL A 1 189 ? 23.963  10.209  1.316   1.00 87.94 189 A 1 
ATOM 1442 O O   . VAL A 1 189 ? 24.978  10.168  0.608   1.00 86.50 189 A 1 
ATOM 1443 C CB  . VAL A 1 189 ? 24.256  7.681   1.658   1.00 83.12 189 A 1 
ATOM 1444 C CG1 . VAL A 1 189 ? 24.154  6.585   2.724   1.00 79.80 189 A 1 
ATOM 1445 C CG2 . VAL A 1 189 ? 23.719  7.129   0.328   1.00 79.17 189 A 1 
ATOM 1446 N N   . PRO A 1 190 ? 23.255  11.352  1.412   1.00 85.58 190 A 1 
ATOM 1447 C CA  . PRO A 1 190 ? 23.705  12.572  0.749   1.00 84.64 190 A 1 
ATOM 1448 C C   . PRO A 1 190 ? 25.078  13.011  1.289   1.00 85.81 190 A 1 
ATOM 1449 O O   . PRO A 1 190 ? 25.352  12.962  2.489   1.00 84.03 190 A 1 
ATOM 1450 C CB  . PRO A 1 190 ? 22.608  13.610  1.015   1.00 82.96 190 A 1 
ATOM 1451 C CG  . PRO A 1 190 ? 22.019  13.158  2.352   1.00 78.61 190 A 1 
ATOM 1452 C CD  . PRO A 1 190 ? 22.108  11.638  2.264   1.00 83.03 190 A 1 
ATOM 1453 N N   . GLY A 1 191 ? 25.971  13.444  0.394   1.00 87.97 191 A 1 
ATOM 1454 C CA  . GLY A 1 191 ? 27.337  13.870  0.722   1.00 87.24 191 A 1 
ATOM 1455 C C   . GLY A 1 191 ? 28.354  12.737  0.912   1.00 89.76 191 A 1 
ATOM 1456 O O   . GLY A 1 191 ? 29.547  13.025  1.057   1.00 87.82 191 A 1 
ATOM 1457 N N   . THR A 1 192 ? 27.923  11.472  0.870   1.00 89.71 192 A 1 
ATOM 1458 C CA  . THR A 1 192 ? 28.808  10.300  0.988   1.00 89.95 192 A 1 
ATOM 1459 C C   . THR A 1 192 ? 29.526  10.031  -0.341  1.00 91.61 192 A 1 
ATOM 1460 O O   . THR A 1 192 ? 28.892  10.141  -1.395  1.00 91.38 192 A 1 
ATOM 1461 C CB  . THR A 1 192 ? 28.017  9.060   1.431   1.00 88.56 192 A 1 
ATOM 1462 O OG1 . THR A 1 192 ? 27.341  9.355   2.628   1.00 80.13 192 A 1 
ATOM 1463 C CG2 . THR A 1 192 ? 28.896  7.846   1.722   1.00 79.19 192 A 1 
ATOM 1464 N N   . PRO A 1 193 ? 30.834  9.669   -0.334  1.00 92.28 193 A 1 
ATOM 1465 C CA  . PRO A 1 193 ? 31.517  9.197   -1.535  1.00 91.90 193 A 1 
ATOM 1466 C C   . PRO A 1 193 ? 30.772  8.000   -2.139  1.00 92.24 193 A 1 
ATOM 1467 O O   . PRO A 1 193 ? 30.581  6.987   -1.475  1.00 90.94 193 A 1 
ATOM 1468 C CB  . PRO A 1 193 ? 32.940  8.830   -1.102  1.00 91.48 193 A 1 
ATOM 1469 C CG  . PRO A 1 193 ? 33.153  9.644   0.171   1.00 89.22 193 A 1 
ATOM 1470 C CD  . PRO A 1 193 ? 31.758  9.674   0.792   1.00 89.61 193 A 1 
ATOM 1471 N N   . PHE A 1 194 ? 30.360  8.097   -3.400  1.00 92.68 194 A 1 
ATOM 1472 C CA  . PHE A 1 194 ? 29.472  7.078   -3.979  1.00 92.62 194 A 1 
ATOM 1473 C C   . PHE A 1 194 ? 30.103  5.679   -4.012  1.00 93.72 194 A 1 
ATOM 1474 O O   . PHE A 1 194 ? 29.399  4.681   -3.907  1.00 93.62 194 A 1 
ATOM 1475 C CB  . PHE A 1 194 ? 29.006  7.513   -5.378  1.00 91.91 194 A 1 
ATOM 1476 C CG  . PHE A 1 194 ? 29.999  7.230   -6.486  1.00 92.13 194 A 1 
ATOM 1477 C CD1 . PHE A 1 194 ? 30.920  8.210   -6.895  1.00 89.57 194 A 1 
ATOM 1478 C CD2 . PHE A 1 194 ? 30.003  5.971   -7.112  1.00 91.24 194 A 1 
ATOM 1479 C CE1 . PHE A 1 194 ? 31.842  7.930   -7.918  1.00 88.73 194 A 1 
ATOM 1480 C CE2 . PHE A 1 194 ? 30.933  5.690   -8.130  1.00 89.03 194 A 1 
ATOM 1481 C CZ  . PHE A 1 194 ? 31.852  6.670   -8.535  1.00 90.09 194 A 1 
ATOM 1482 N N   . ARG A 1 195 ? 31.440  5.604   -4.112  1.00 92.62 195 A 1 
ATOM 1483 C CA  . ARG A 1 195 ? 32.184  4.337   -4.134  1.00 92.15 195 A 1 
ATOM 1484 C C   . ARG A 1 195 ? 32.085  3.564   -2.823  1.00 92.94 195 A 1 
ATOM 1485 O O   . ARG A 1 195 ? 32.146  2.342   -2.854  1.00 91.89 195 A 1 
ATOM 1486 C CB  . ARG A 1 195 ? 33.657  4.589   -4.488  1.00 91.30 195 A 1 
ATOM 1487 C CG  . ARG A 1 195 ? 33.825  5.061   -5.935  1.00 87.77 195 A 1 
ATOM 1488 C CD  . ARG A 1 195 ? 35.310  5.175   -6.300  1.00 84.63 195 A 1 
ATOM 1489 N NE  . ARG A 1 195 ? 35.491  5.555   -7.716  1.00 82.75 195 A 1 
ATOM 1490 C CZ  . ARG A 1 195 ? 35.488  4.742   -8.765  1.00 78.80 195 A 1 
ATOM 1491 N NH1 . ARG A 1 195 ? 35.354  3.452   -8.639  1.00 69.83 195 A 1 
ATOM 1492 N NH2 . ARG A 1 195 ? 35.612  5.223   -9.971  1.00 74.60 195 A 1 
ATOM 1493 N N   . ASP A 1 196 ? 31.897  4.253   -1.701  1.00 92.94 196 A 1 
ATOM 1494 C CA  . ASP A 1 196 ? 31.829  3.633   -0.369  1.00 92.23 196 A 1 
ATOM 1495 C C   . ASP A 1 196 ? 30.489  2.918   -0.132  1.00 92.54 196 A 1 
ATOM 1496 O O   . ASP A 1 196 ? 30.387  2.050   0.741   1.00 90.06 196 A 1 
ATOM 1497 C CB  . ASP A 1 196 ? 32.067  4.705   0.711   1.00 91.90 196 A 1 
ATOM 1498 C CG  . ASP A 1 196 ? 33.454  5.361   0.657   1.00 91.45 196 A 1 
ATOM 1499 O OD1 . ASP A 1 196 ? 34.338  4.859   -0.078  1.00 87.09 196 A 1 
ATOM 1500 O OD2 . ASP A 1 196 ? 33.631  6.374   1.369   1.00 88.34 196 A 1 
ATOM 1501 N N   . VAL A 1 197 ? 29.483  3.266   -0.930  1.00 93.95 197 A 1 
ATOM 1502 C CA  . VAL A 1 197 ? 28.094  2.800   -0.811  1.00 93.55 197 A 1 
ATOM 1503 C C   . VAL A 1 197 ? 27.597  2.063   -2.059  1.00 94.30 197 A 1 
ATOM 1504 O O   . VAL A 1 197 ? 26.393  1.887   -2.233  1.00 93.62 197 A 1 
ATOM 1505 C CB  . VAL A 1 197 ? 27.156  3.949   -0.386  1.00 92.55 197 A 1 
ATOM 1506 C CG1 . VAL A 1 197 ? 27.469  4.411   1.047   1.00 87.55 197 A 1 
ATOM 1507 C CG2 . VAL A 1 197 ? 27.249  5.169   -1.312  1.00 87.59 197 A 1 
ATOM 1508 N N   . LEU A 1 198 ? 28.511  1.612   -2.921  1.00 95.02 198 A 1 
ATOM 1509 C CA  . LEU A 1 198 ? 28.190  0.703   -4.023  1.00 95.11 198 A 1 
ATOM 1510 C C   . LEU A 1 198 ? 27.607  -0.620  -3.499  1.00 95.14 198 A 1 
ATOM 1511 O O   . LEU A 1 198 ? 27.785  -0.993  -2.337  1.00 94.29 198 A 1 
ATOM 1512 C CB  . LEU A 1 198 ? 29.445  0.459   -4.886  1.00 95.14 198 A 1 
ATOM 1513 C CG  . LEU A 1 198 ? 29.830  1.620   -5.822  1.00 94.51 198 A 1 
ATOM 1514 C CD1 . LEU A 1 198 ? 31.138  1.275   -6.542  1.00 92.03 198 A 1 
ATOM 1515 C CD2 . LEU A 1 198 ? 28.774  1.909   -6.891  1.00 92.43 198 A 1 
ATOM 1516 N N   . ILE A 1 199 ? 26.922  -1.333  -4.385  1.00 96.60 199 A 1 
ATOM 1517 C CA  . ILE A 1 199 ? 26.246  -2.596  -4.083  1.00 96.99 199 A 1 
ATOM 1518 C C   . ILE A 1 199 ? 27.273  -3.647  -3.651  1.00 97.20 199 A 1 
ATOM 1519 O O   . ILE A 1 199 ? 28.306  -3.819  -4.300  1.00 96.97 199 A 1 
ATOM 1520 C CB  . ILE A 1 199 ? 25.416  -3.057  -5.298  1.00 96.83 199 A 1 
ATOM 1521 C CG1 . ILE A 1 199 ? 24.331  -2.004  -5.630  1.00 95.82 199 A 1 
ATOM 1522 C CG2 . ILE A 1 199 ? 24.781  -4.433  -5.039  1.00 96.17 199 A 1 
ATOM 1523 C CD1 . ILE A 1 199 ? 23.609  -2.248  -6.954  1.00 93.81 199 A 1 
ATOM 1524 N N   . ARG A 1 200 ? 26.962  -4.378  -2.572  1.00 97.15 200 A 1 
ATOM 1525 C CA  . ARG A 1 200 ? 27.797  -5.465  -2.045  1.00 97.00 200 A 1 
ATOM 1526 C C   . ARG A 1 200 ? 27.017  -6.770  -2.050  1.00 97.21 200 A 1 
ATOM 1527 O O   . ARG A 1 200 ? 25.832  -6.777  -1.734  1.00 96.91 200 A 1 
ATOM 1528 C CB  . ARG A 1 200 ? 28.288  -5.124  -0.632  1.00 96.44 200 A 1 
ATOM 1529 C CG  . ARG A 1 200 ? 29.146  -3.851  -0.612  1.00 92.18 200 A 1 
ATOM 1530 C CD  . ARG A 1 200 ? 29.569  -3.504  0.814   1.00 88.79 200 A 1 
ATOM 1531 N NE  . ARG A 1 200 ? 30.260  -2.208  0.851   1.00 78.29 200 A 1 
ATOM 1532 C CZ  . ARG A 1 200 ? 30.633  -1.544  1.929   1.00 69.17 200 A 1 
ATOM 1533 N NH1 . ARG A 1 200 ? 30.455  -2.022  3.127   1.00 60.96 200 A 1 
ATOM 1534 N NH2 . ARG A 1 200 ? 31.193  -0.372  1.809   1.00 59.10 200 A 1 
ATOM 1535 N N   . ALA A 1 201 ? 27.687  -7.864  -2.379  1.00 97.43 201 A 1 
ATOM 1536 C CA  . ALA A 1 201 ? 27.106  -9.187  -2.209  1.00 97.37 201 A 1 
ATOM 1537 C C   . ALA A 1 201 ? 26.996  -9.530  -0.712  1.00 97.08 201 A 1 
ATOM 1538 O O   . ALA A 1 201 ? 27.937  -9.325  0.055   1.00 96.17 201 A 1 
ATOM 1539 C CB  . ALA A 1 201 ? 27.963  -10.195 -2.975  1.00 96.98 201 A 1 
ATOM 1540 N N   . GLU A 1 202 ? 25.850  -10.058 -0.290  1.00 96.99 202 A 1 
ATOM 1541 C CA  . GLU A 1 202 ? 25.653  -10.624 1.054   1.00 95.92 202 A 1 
ATOM 1542 C C   . GLU A 1 202 ? 26.062  -12.103 1.108   1.00 95.74 202 A 1 
ATOM 1543 O O   . GLU A 1 202 ? 26.269  -12.666 2.184   1.00 93.26 202 A 1 
ATOM 1544 C CB  . GLU A 1 202 ? 24.184  -10.492 1.467   1.00 94.96 202 A 1 
ATOM 1545 C CG  . GLU A 1 202 ? 23.712  -9.036  1.609   1.00 92.69 202 A 1 
ATOM 1546 C CD  . GLU A 1 202 ? 22.268  -8.955  2.120   1.00 90.90 202 A 1 
ATOM 1547 O OE1 . GLU A 1 202 ? 22.003  -8.060  2.949   1.00 82.48 202 A 1 
ATOM 1548 O OE2 . GLU A 1 202 ? 21.444  -9.797  1.687   1.00 83.04 202 A 1 
ATOM 1549 N N   . LYS A 1 203 ? 26.164  -12.740 -0.070  1.00 96.35 203 A 1 
ATOM 1550 C CA  . LYS A 1 203 ? 26.560  -14.135 -0.269  1.00 95.74 203 A 1 
ATOM 1551 C C   . LYS A 1 203 ? 27.460  -14.243 -1.497  1.00 96.72 203 A 1 
ATOM 1552 O O   . LYS A 1 203 ? 27.298  -13.472 -2.436  1.00 95.83 203 A 1 
ATOM 1553 C CB  . LYS A 1 203 ? 25.314  -15.012 -0.458  1.00 93.52 203 A 1 
ATOM 1554 C CG  . LYS A 1 203 ? 24.364  -14.974 0.742   1.00 90.04 203 A 1 
ATOM 1555 C CD  . LYS A 1 203 ? 23.215  -15.955 0.528   1.00 85.73 203 A 1 
ATOM 1556 C CE  . LYS A 1 203 ? 22.261  -15.862 1.718   1.00 80.72 203 A 1 
ATOM 1557 N NZ  . LYS A 1 203 ? 21.125  -16.792 1.552   1.00 71.47 203 A 1 
ATOM 1558 N N   . GLU A 1 204 ? 28.340  -15.240 -1.507  1.00 95.89 204 A 1 
ATOM 1559 C CA  . GLU A 1 204 ? 29.289  -15.475 -2.605  1.00 96.28 204 A 1 
ATOM 1560 C C   . GLU A 1 204 ? 28.579  -15.645 -3.957  1.00 96.81 204 A 1 
ATOM 1561 O O   . GLU A 1 204 ? 28.993  -15.076 -4.962  1.00 95.57 204 A 1 
ATOM 1562 C CB  . GLU A 1 204 ? 30.144  -16.704 -2.237  1.00 95.70 204 A 1 
ATOM 1563 C CG  . GLU A 1 204 ? 31.309  -16.958 -3.206  1.00 84.04 204 A 1 
ATOM 1564 C CD  . GLU A 1 204 ? 32.221  -18.126 -2.767  1.00 80.02 204 A 1 
ATOM 1565 O OE1 . GLU A 1 204 ? 33.173  -18.435 -3.520  1.00 72.67 204 A 1 
ATOM 1566 O OE2 . GLU A 1 204 ? 31.989  -18.706 -1.678  1.00 74.73 204 A 1 
ATOM 1567 N N   . GLU A 1 205 ? 27.426  -16.324 -3.975  1.00 96.93 205 A 1 
ATOM 1568 C CA  . GLU A 1 205 ? 26.651  -16.559 -5.202  1.00 96.62 205 A 1 
ATOM 1569 C C   . GLU A 1 205 ? 25.991  -15.290 -5.772  1.00 97.19 205 A 1 
ATOM 1570 O O   . GLU A 1 205 ? 25.431  -15.321 -6.873  1.00 96.25 205 A 1 
ATOM 1571 C CB  . GLU A 1 205 ? 25.562  -17.627 -4.957  1.00 95.50 205 A 1 
ATOM 1572 C CG  . GLU A 1 205 ? 26.039  -18.920 -4.269  1.00 88.95 205 A 1 
ATOM 1573 C CD  . GLU A 1 205 ? 26.027  -18.852 -2.731  1.00 85.47 205 A 1 
ATOM 1574 O OE1 . GLU A 1 205 ? 26.198  -19.913 -2.097  1.00 76.04 205 A 1 
ATOM 1575 O OE2 . GLU A 1 205 ? 25.785  -17.751 -2.181  1.00 78.49 205 A 1 
ATOM 1576 N N   . ALA A 1 206 ? 26.021  -14.171 -5.035  1.00 96.43 206 A 1 
ATOM 1577 C CA  . ALA A 1 206 ? 25.503  -12.878 -5.477  1.00 97.20 206 A 1 
ATOM 1578 C C   . ALA A 1 206 ? 26.597  -11.922 -5.990  1.00 97.82 206 A 1 
ATOM 1579 O O   . ALA A 1 206 ? 26.268  -10.841 -6.482  1.00 97.65 206 A 1 
ATOM 1580 C CB  . ALA A 1 206 ? 24.677  -12.267 -4.340  1.00 96.76 206 A 1 
ATOM 1581 N N   . GLU A 1 207 ? 27.879  -12.309 -5.914  1.00 97.59 207 A 1 
ATOM 1582 C CA  . GLU A 1 207 ? 29.016  -11.459 -6.302  1.00 97.67 207 A 1 
ATOM 1583 C C   . GLU A 1 207 ? 28.950  -11.043 -7.775  1.00 97.80 207 A 1 
ATOM 1584 O O   . GLU A 1 207 ? 29.142  -9.873  -8.105  1.00 97.37 207 A 1 
ATOM 1585 C CB  . GLU A 1 207 ? 30.324  -12.210 -6.002  1.00 97.27 207 A 1 
ATOM 1586 C CG  . GLU A 1 207 ? 31.584  -11.321 -6.107  1.00 89.87 207 A 1 
ATOM 1587 C CD  . GLU A 1 207 ? 31.615  -10.162 -5.097  1.00 86.35 207 A 1 
ATOM 1588 O OE1 . GLU A 1 207 ? 32.269  -9.143  -5.401  1.00 75.53 207 A 1 
ATOM 1589 O OE2 . GLU A 1 207 ? 30.983  -10.293 -4.026  1.00 76.26 207 A 1 
ATOM 1590 N N   . GLU A 1 208 ? 28.599  -11.967 -8.661  1.00 97.84 208 A 1 
ATOM 1591 C CA  . GLU A 1 208 ? 28.424  -11.666 -10.086 1.00 97.67 208 A 1 
ATOM 1592 C C   . GLU A 1 208 ? 27.325  -10.619 -10.307 1.00 97.91 208 A 1 
ATOM 1593 O O   . GLU A 1 208 ? 27.520  -9.660  -11.053 1.00 97.38 208 A 1 
ATOM 1594 C CB  . GLU A 1 208 ? 28.121  -12.961 -10.857 1.00 97.06 208 A 1 
ATOM 1595 C CG  . GLU A 1 208 ? 28.106  -12.698 -12.372 1.00 89.45 208 A 1 
ATOM 1596 C CD  . GLU A 1 208 ? 27.785  -13.922 -13.238 1.00 83.83 208 A 1 
ATOM 1597 O OE1 . GLU A 1 208 ? 27.677  -13.701 -14.470 1.00 73.84 208 A 1 
ATOM 1598 O OE2 . GLU A 1 208 ? 27.621  -15.037 -12.699 1.00 75.56 208 A 1 
ATOM 1599 N N   . THR A 1 209 ? 26.190  -10.755 -9.621  1.00 97.82 209 A 1 
ATOM 1600 C CA  . THR A 1 209 ? 25.086  -9.789  -9.700  1.00 98.03 209 A 1 
ATOM 1601 C C   . THR A 1 209 ? 25.523  -8.417  -9.192  1.00 98.32 209 A 1 
ATOM 1602 O O   . THR A 1 209 ? 25.310  -7.422  -9.880  1.00 98.22 209 A 1 
ATOM 1603 C CB  . THR A 1 209 ? 23.863  -10.284 -8.912  1.00 97.75 209 A 1 
ATOM 1604 O OG1 . THR A 1 209 ? 23.394  -11.492 -9.461  1.00 95.87 209 A 1 
ATOM 1605 C CG2 . THR A 1 209 ? 22.692  -9.302  -8.951  1.00 95.82 209 A 1 
ATOM 1606 N N   . ALA A 1 210 ? 26.175  -8.340  -8.024  1.00 97.87 210 A 1 
ATOM 1607 C CA  . ALA A 1 210 ? 26.666  -7.082  -7.463  1.00 97.92 210 A 1 
ATOM 1608 C C   . ALA A 1 210 ? 27.671  -6.397  -8.405  1.00 97.94 210 A 1 
ATOM 1609 O O   . ALA A 1 210 ? 27.564  -5.196  -8.661  1.00 97.87 210 A 1 
ATOM 1610 C CB  . ALA A 1 210 ? 27.282  -7.368  -6.086  1.00 97.84 210 A 1 
ATOM 1611 N N   . SER A 1 211 ? 28.604  -7.165  -8.976  1.00 98.27 211 A 1 
ATOM 1612 C CA  . SER A 1 211 ? 29.589  -6.674  -9.942  1.00 98.09 211 A 1 
ATOM 1613 C C   . SER A 1 211 ? 28.933  -6.109  -11.206 1.00 98.10 211 A 1 
ATOM 1614 O O   . SER A 1 211 ? 29.240  -4.986  -11.602 1.00 97.77 211 A 1 
ATOM 1615 C CB  . SER A 1 211 ? 30.561  -7.802  -10.292 1.00 97.71 211 A 1 
ATOM 1616 O OG  . SER A 1 211 ? 31.595  -7.317  -11.127 1.00 85.64 211 A 1 
ATOM 1617 N N   . GLN A 1 212 ? 27.988  -6.836  -11.804 1.00 98.20 212 A 1 
ATOM 1618 C CA  . GLN A 1 212 ? 27.277  -6.385  -13.007 1.00 98.08 212 A 1 
ATOM 1619 C C   . GLN A 1 212 ? 26.463  -5.107  -12.752 1.00 98.23 212 A 1 
ATOM 1620 O O   . GLN A 1 212 ? 26.482  -4.187  -13.569 1.00 97.89 212 A 1 
ATOM 1621 C CB  . GLN A 1 212 ? 26.343  -7.497  -13.513 1.00 97.69 212 A 1 
ATOM 1622 C CG  . GLN A 1 212 ? 27.091  -8.671  -14.173 1.00 91.96 212 A 1 
ATOM 1623 C CD  . GLN A 1 212 ? 26.144  -9.764  -14.670 1.00 89.79 212 A 1 
ATOM 1624 O OE1 . GLN A 1 212 ? 24.937  -9.596  -14.764 1.00 81.87 212 A 1 
ATOM 1625 N NE2 . GLN A 1 212 ? 26.643  -10.920 -15.041 1.00 78.65 212 A 1 
ATOM 1626 N N   . LEU A 1 213 ? 25.776  -5.012  -11.611 1.00 97.79 213 A 1 
ATOM 1627 C CA  . LEU A 1 213 ? 24.999  -3.820  -11.261 1.00 97.87 213 A 1 
ATOM 1628 C C   . LEU A 1 213 ? 25.903  -2.605  -11.008 1.00 97.98 213 A 1 
ATOM 1629 O O   . LEU A 1 213 ? 25.582  -1.498  -11.446 1.00 97.79 213 A 1 
ATOM 1630 C CB  . LEU A 1 213 ? 24.132  -4.129  -10.035 1.00 97.83 213 A 1 
ATOM 1631 C CG  . LEU A 1 213 ? 23.025  -5.173  -10.274 1.00 97.27 213 A 1 
ATOM 1632 C CD1 . LEU A 1 213 ? 22.418  -5.559  -8.929  1.00 96.22 213 A 1 
ATOM 1633 C CD2 . LEU A 1 213 ? 21.911  -4.658  -11.181 1.00 96.14 213 A 1 
ATOM 1634 N N   . ASN A 1 214 ? 27.056  -2.793  -10.358 1.00 97.78 214 A 1 
ATOM 1635 C CA  . ASN A 1 214 ? 28.045  -1.729  -10.171 1.00 97.66 214 A 1 
ATOM 1636 C C   . ASN A 1 214 ? 28.677  -1.285  -11.498 1.00 97.57 214 A 1 
ATOM 1637 O O   . ASN A 1 214 ? 28.876  -0.085  -11.694 1.00 97.21 214 A 1 
ATOM 1638 C CB  . ASN A 1 214 ? 29.105  -2.198  -9.165  1.00 97.50 214 A 1 
ATOM 1639 C CG  . ASN A 1 214 ? 28.592  -2.219  -7.736  1.00 97.36 214 A 1 
ATOM 1640 O OD1 . ASN A 1 214 ? 27.736  -1.444  -7.339  1.00 92.16 214 A 1 
ATOM 1641 N ND2 . ASN A 1 214 ? 29.141  -3.064  -6.899  1.00 92.23 214 A 1 
ATOM 1642 N N   . ASP A 1 215 ? 28.935  -2.207  -12.428 1.00 97.95 215 A 1 
ATOM 1643 C CA  . ASP A 1 215 ? 29.373  -1.863  -13.790 1.00 97.64 215 A 1 
ATOM 1644 C C   . ASP A 1 215 ? 28.333  -0.986  -14.503 1.00 97.67 215 A 1 
ATOM 1645 O O   . ASP A 1 215 ? 28.686  0.052   -15.062 1.00 97.15 215 A 1 
ATOM 1646 C CB  . ASP A 1 215 ? 29.670  -3.129  -14.604 1.00 97.16 215 A 1 
ATOM 1647 C CG  . ASP A 1 215 ? 30.149  -2.791  -16.024 1.00 92.14 215 A 1 
ATOM 1648 O OD1 . ASP A 1 215 ? 31.280  -2.277  -16.145 1.00 86.17 215 A 1 
ATOM 1649 O OD2 . ASP A 1 215 ? 29.382  -3.017  -16.993 1.00 85.29 215 A 1 
ATOM 1650 N N   . LEU A 1 216 ? 27.043  -1.323  -14.408 1.00 97.45 216 A 1 
ATOM 1651 C CA  . LEU A 1 216 ? 25.966  -0.495  -14.966 1.00 97.34 216 A 1 
ATOM 1652 C C   . LEU A 1 216 ? 25.948  0.914   -14.366 1.00 97.59 216 A 1 
ATOM 1653 O O   . LEU A 1 216 ? 25.806  1.885   -15.113 1.00 97.22 216 A 1 
ATOM 1654 C CB  . LEU A 1 216 ? 24.597  -1.158  -14.749 1.00 97.12 216 A 1 
ATOM 1655 C CG  . LEU A 1 216 ? 24.352  -2.446  -15.550 1.00 95.57 216 A 1 
ATOM 1656 C CD1 . LEU A 1 216 ? 23.025  -3.049  -15.097 1.00 93.67 216 A 1 
ATOM 1657 C CD2 . LEU A 1 216 ? 24.282  -2.189  -17.054 1.00 93.88 216 A 1 
ATOM 1658 N N   . ILE A 1 217 ? 26.117  1.049   -13.042 1.00 96.89 217 A 1 
ATOM 1659 C CA  . ILE A 1 217 ? 26.200  2.354   -12.370 1.00 96.70 217 A 1 
ATOM 1660 C C   . ILE A 1 217 ? 27.370  3.161   -12.945 1.00 96.77 217 A 1 
ATOM 1661 O O   . ILE A 1 217 ? 27.173  4.292   -13.384 1.00 96.47 217 A 1 
ATOM 1662 C CB  . ILE A 1 217 ? 26.294  2.190   -10.831 1.00 96.45 217 A 1 
ATOM 1663 C CG1 . ILE A 1 217 ? 24.952  1.668   -10.265 1.00 95.75 217 A 1 
ATOM 1664 C CG2 . ILE A 1 217 ? 26.664  3.523   -10.147 1.00 95.69 217 A 1 
ATOM 1665 C CD1 . ILE A 1 217 ? 25.031  1.176   -8.811  1.00 94.05 217 A 1 
ATOM 1666 N N   . LEU A 1 218 ? 28.570  2.584   -13.005 1.00 96.68 218 A 1 
ATOM 1667 C CA  . LEU A 1 218 ? 29.772  3.279   -13.488 1.00 96.41 218 A 1 
ATOM 1668 C C   . LEU A 1 218 ? 29.667  3.660   -14.972 1.00 96.43 218 A 1 
ATOM 1669 O O   . LEU A 1 218 ? 29.925  4.807   -15.337 1.00 96.05 218 A 1 
ATOM 1670 C CB  . LEU A 1 218 ? 31.005  2.393   -13.233 1.00 96.36 218 A 1 
ATOM 1671 C CG  . LEU A 1 218 ? 31.337  2.177   -11.745 1.00 95.30 218 A 1 
ATOM 1672 C CD1 . LEU A 1 218 ? 32.468  1.157   -11.615 1.00 92.10 218 A 1 
ATOM 1673 C CD2 . LEU A 1 218 ? 31.771  3.466   -11.049 1.00 92.32 218 A 1 
ATOM 1674 N N   . ARG A 1 219 ? 29.223  2.737   -15.822 1.00 97.00 219 A 1 
ATOM 1675 C CA  . ARG A 1 219 ? 29.032  2.994   -17.258 1.00 96.81 219 A 1 
ATOM 1676 C C   . ARG A 1 219 ? 27.941  4.025   -17.522 1.00 96.92 219 A 1 
ATOM 1677 O O   . ARG A 1 219 ? 28.070  4.817   -18.450 1.00 96.47 219 A 1 
ATOM 1678 C CB  . ARG A 1 219 ? 28.719  1.683   -17.972 1.00 96.91 219 A 1 
ATOM 1679 C CG  . ARG A 1 219 ? 29.958  0.772   -18.031 1.00 94.61 219 A 1 
ATOM 1680 C CD  . ARG A 1 219 ? 29.604  -0.593  -18.631 1.00 91.96 219 A 1 
ATOM 1681 N NE  . ARG A 1 219 ? 29.106  -0.475  -20.009 1.00 84.52 219 A 1 
ATOM 1682 C CZ  . ARG A 1 219 ? 28.407  -1.394  -20.650 1.00 78.87 219 A 1 
ATOM 1683 N NH1 . ARG A 1 219 ? 28.121  -2.544  -20.106 1.00 70.84 219 A 1 
ATOM 1684 N NH2 . ARG A 1 219 ? 27.973  -1.160  -21.858 1.00 68.54 219 A 1 
ATOM 1685 N N   . SER A 1 220 ? 26.898  4.058   -16.686 1.00 96.27 220 A 1 
ATOM 1686 C CA  . SER A 1 220 ? 25.879  5.105   -16.795 1.00 96.10 220 A 1 
ATOM 1687 C C   . SER A 1 220 ? 26.464  6.499   -16.577 1.00 96.15 220 A 1 
ATOM 1688 O O   . SER A 1 220 ? 26.089  7.418   -17.298 1.00 95.92 220 A 1 
ATOM 1689 C CB  . SER A 1 220 ? 24.705  4.849   -15.848 1.00 95.91 220 A 1 
ATOM 1690 O OG  . SER A 1 220 ? 24.978  5.246   -14.516 1.00 94.21 220 A 1 
ATOM 1691 N N   . GLN A 1 221 ? 27.422  6.656   -15.656 1.00 96.02 221 A 1 
ATOM 1692 C CA  . GLN A 1 221 ? 28.096  7.940   -15.416 1.00 95.50 221 A 1 
ATOM 1693 C C   . GLN A 1 221 ? 28.876  8.397   -16.648 1.00 95.42 221 A 1 
ATOM 1694 O O   . GLN A 1 221 ? 28.783  9.559   -17.047 1.00 94.93 221 A 1 
ATOM 1695 C CB  . GLN A 1 221 ? 29.031  7.840   -14.196 1.00 95.21 221 A 1 
ATOM 1696 C CG  . GLN A 1 221 ? 28.265  7.592   -12.894 1.00 94.30 221 A 1 
ATOM 1697 C CD  . GLN A 1 221 ? 29.163  7.282   -11.707 1.00 94.27 221 A 1 
ATOM 1698 O OE1 . GLN A 1 221 ? 30.322  7.658   -11.618 1.00 88.95 221 A 1 
ATOM 1699 N NE2 . GLN A 1 221 ? 28.647  6.579   -10.719 1.00 87.92 221 A 1 
ATOM 1700 N N   . ASP A 1 222 ? 29.594  7.480   -17.289 1.00 96.38 222 A 1 
ATOM 1701 C CA  . ASP A 1 222 ? 30.344  7.771   -18.512 1.00 95.75 222 A 1 
ATOM 1702 C C   . ASP A 1 222 ? 29.444  8.169   -19.686 1.00 95.96 222 A 1 
ATOM 1703 O O   . ASP A 1 222 ? 29.809  9.068   -20.447 1.00 94.40 222 A 1 
ATOM 1704 C CB  . ASP A 1 222 ? 31.224  6.572   -18.891 1.00 94.81 222 A 1 
ATOM 1705 C CG  . ASP A 1 222 ? 32.525  6.536   -18.095 1.00 90.05 222 A 1 
ATOM 1706 O OD1 . ASP A 1 222 ? 33.097  7.648   -17.898 1.00 84.61 222 A 1 
ATOM 1707 O OD2 . ASP A 1 222 ? 33.001  5.420   -17.802 1.00 84.80 222 A 1 
ATOM 1708 N N   . LEU A 1 223 ? 28.291  7.535   -19.814 1.00 95.81 223 A 1 
ATOM 1709 C CA  . LEU A 1 223 ? 27.327  7.808   -20.879 1.00 95.62 223 A 1 
ATOM 1710 C C   . LEU A 1 223 ? 26.523  9.091   -20.632 1.00 95.70 223 A 1 
ATOM 1711 O O   . LEU A 1 223 ? 26.261  9.853   -21.563 1.00 94.55 223 A 1 
ATOM 1712 C CB  . LEU A 1 223 ? 26.385  6.600   -21.000 1.00 95.72 223 A 1 
ATOM 1713 C CG  . LEU A 1 223 ? 27.044  5.337   -21.585 1.00 95.08 223 A 1 
ATOM 1714 C CD1 . LEU A 1 223 ? 26.083  4.157   -21.439 1.00 92.86 223 A 1 
ATOM 1715 C CD2 . LEU A 1 223 ? 27.372  5.495   -23.070 1.00 93.62 223 A 1 
ATOM 1716 N N   . LEU A 1 224 ? 26.125  9.338   -19.384 1.00 95.17 224 A 1 
ATOM 1717 C CA  . LEU A 1 224 ? 25.226  10.439  -19.047 1.00 94.74 224 A 1 
ATOM 1718 C C   . LEU A 1 224 ? 25.931  11.796  -18.960 1.00 94.66 224 A 1 
ATOM 1719 O O   . LEU A 1 224 ? 25.283  12.812  -19.203 1.00 94.24 224 A 1 
ATOM 1720 C CB  . LEU A 1 224 ? 24.493  10.109  -17.739 1.00 94.67 224 A 1 
ATOM 1721 C CG  . LEU A 1 224 ? 23.444  8.986   -17.847 1.00 93.88 224 A 1 
ATOM 1722 C CD1 . LEU A 1 224 ? 22.895  8.683   -16.452 1.00 92.03 224 A 1 
ATOM 1723 C CD2 . LEU A 1 224 ? 22.276  9.373   -18.759 1.00 92.39 224 A 1 
ATOM 1724 N N   . LYS A 1 225 ? 27.240  11.843  -18.636 1.00 94.24 225 A 1 
ATOM 1725 C CA  . LYS A 1 225 ? 27.970  13.114  -18.425 1.00 92.33 225 A 1 
ATOM 1726 C C   . LYS A 1 225 ? 27.910  14.061  -19.626 1.00 92.29 225 A 1 
ATOM 1727 O O   . LYS A 1 225 ? 27.771  15.270  -19.433 1.00 90.55 225 A 1 
ATOM 1728 C CB  . LYS A 1 225 ? 29.420  12.818  -17.993 1.00 90.01 225 A 1 
ATOM 1729 C CG  . LYS A 1 225 ? 30.268  12.212  -19.116 1.00 86.51 225 A 1 
ATOM 1730 C CD  . LYS A 1 225 ? 31.615  11.687  -18.611 1.00 83.20 225 A 1 
ATOM 1731 C CE  . LYS A 1 225 ? 32.338  11.031  -19.785 1.00 75.04 225 A 1 
ATOM 1732 N NZ  . LYS A 1 225 ? 33.439  10.150  -19.315 1.00 67.93 225 A 1 
ATOM 1733 N N   . ASP A 1 226 ? 27.951  13.509  -20.833 1.00 93.02 226 A 1 
ATOM 1734 C CA  . ASP A 1 226 ? 27.974  14.275  -22.087 1.00 92.32 226 A 1 
ATOM 1735 C C   . ASP A 1 226 ? 26.613  14.286  -22.807 1.00 93.79 226 A 1 
ATOM 1736 O O   . ASP A 1 226 ? 26.495  14.812  -23.914 1.00 92.20 226 A 1 
ATOM 1737 C CB  . ASP A 1 226 ? 29.112  13.751  -22.983 1.00 90.25 226 A 1 
ATOM 1738 C CG  . ASP A 1 226 ? 30.499  13.918  -22.352 1.00 87.00 226 A 1 
ATOM 1739 O OD1 . ASP A 1 226 ? 30.787  15.018  -21.828 1.00 82.02 226 A 1 
ATOM 1740 O OD2 . ASP A 1 226 ? 31.287  12.945  -22.391 1.00 81.78 226 A 1 
ATOM 1741 N N   . HIS A 1 227 ? 25.564  13.718  -22.191 1.00 93.90 227 A 1 
ATOM 1742 C CA  . HIS A 1 227 ? 24.244  13.650  -22.816 1.00 94.31 227 A 1 
ATOM 1743 C C   . HIS A 1 227 ? 23.632  15.054  -22.995 1.00 94.69 227 A 1 
ATOM 1744 O O   . HIS A 1 227 ? 23.674  15.851  -22.053 1.00 94.66 227 A 1 
ATOM 1745 C CB  . HIS A 1 227 ? 23.316  12.740  -21.999 1.00 94.80 227 A 1 
ATOM 1746 C CG  . HIS A 1 227 ? 22.053  12.396  -22.756 1.00 95.13 227 A 1 
ATOM 1747 N ND1 . HIS A 1 227 ? 20.892  13.130  -22.827 1.00 88.66 227 A 1 
ATOM 1748 C CD2 . HIS A 1 227 ? 21.895  11.318  -23.585 1.00 89.99 227 A 1 
ATOM 1749 C CE1 . HIS A 1 227 ? 20.057  12.515  -23.688 1.00 90.31 227 A 1 
ATOM 1750 N NE2 . HIS A 1 227 ? 20.633  11.410  -24.169 1.00 91.20 227 A 1 
ATOM 1751 N N   . PRO A 1 228 ? 22.990  15.373  -24.135 1.00 95.92 228 A 1 
ATOM 1752 C CA  . PRO A 1 228 ? 22.432  16.707  -24.400 1.00 95.58 228 A 1 
ATOM 1753 C C   . PRO A 1 228 ? 21.483  17.234  -23.314 1.00 95.87 228 A 1 
ATOM 1754 O O   . PRO A 1 228 ? 21.554  18.411  -22.960 1.00 95.22 228 A 1 
ATOM 1755 C CB  . PRO A 1 228 ? 21.707  16.580  -25.744 1.00 95.32 228 A 1 
ATOM 1756 C CG  . PRO A 1 228 ? 22.500  15.493  -26.461 1.00 94.21 228 A 1 
ATOM 1757 C CD  . PRO A 1 228 ? 22.892  14.549  -25.330 1.00 95.94 228 A 1 
ATOM 1758 N N   . VAL A 1 229 ? 20.650  16.366  -22.733 1.00 94.50 229 A 1 
ATOM 1759 C CA  . VAL A 1 229 ? 19.777  16.719  -21.596 1.00 94.23 229 A 1 
ATOM 1760 C C   . VAL A 1 229 ? 20.601  17.264  -20.428 1.00 94.69 229 A 1 
ATOM 1761 O O   . VAL A 1 229 ? 20.280  18.328  -19.900 1.00 94.51 229 A 1 
ATOM 1762 C CB  . VAL A 1 229 ? 18.924  15.513  -21.144 1.00 93.87 229 A 1 
ATOM 1763 C CG1 . VAL A 1 229 ? 18.167  15.768  -19.834 1.00 91.59 229 A 1 
ATOM 1764 C CG2 . VAL A 1 229 ? 17.882  15.152  -22.211 1.00 91.16 229 A 1 
ATOM 1765 N N   . ASN A 1 230 ? 21.690  16.596  -20.036 1.00 94.90 230 A 1 
ATOM 1766 C CA  . ASN A 1 230 ? 22.524  17.032  -18.917 1.00 94.70 230 A 1 
ATOM 1767 C C   . ASN A 1 230 ? 23.319  18.298  -19.242 1.00 94.70 230 A 1 
ATOM 1768 O O   . ASN A 1 230 ? 23.398  19.187  -18.393 1.00 94.50 230 A 1 
ATOM 1769 C CB  . ASN A 1 230 ? 23.428  15.879  -18.472 1.00 94.30 230 A 1 
ATOM 1770 C CG  . ASN A 1 230 ? 22.675  14.864  -17.636 1.00 93.83 230 A 1 
ATOM 1771 O OD1 . ASN A 1 230 ? 21.730  15.181  -16.920 1.00 88.84 230 A 1 
ATOM 1772 N ND2 . ASN A 1 230 ? 23.083  13.621  -17.673 1.00 88.82 230 A 1 
ATOM 1773 N N   . GLN A 1 231 ? 23.833  18.434  -20.463 1.00 95.18 231 A 1 
ATOM 1774 C CA  . GLN A 1 231 ? 24.488  19.669  -20.914 1.00 94.56 231 A 1 
ATOM 1775 C C   . GLN A 1 231 ? 23.537  20.872  -20.826 1.00 94.94 231 A 1 
ATOM 1776 O O   . GLN A 1 231 ? 23.911  21.930  -20.315 1.00 94.39 231 A 1 
ATOM 1777 C CB  . GLN A 1 231 ? 25.008  19.488  -22.350 1.00 94.09 231 A 1 
ATOM 1778 C CG  . GLN A 1 231 ? 26.128  18.435  -22.456 1.00 89.79 231 A 1 
ATOM 1779 C CD  . GLN A 1 231 ? 27.373  18.794  -21.645 1.00 81.95 231 A 1 
ATOM 1780 O OE1 . GLN A 1 231 ? 27.716  19.952  -21.464 1.00 73.47 231 A 1 
ATOM 1781 N NE2 . GLN A 1 231 ? 28.087  17.823  -21.118 1.00 70.69 231 A 1 
ATOM 1782 N N   . LYS A 1 232 ? 22.280  20.695  -21.245 1.00 94.59 232 A 1 
ATOM 1783 C CA  . LYS A 1 232 ? 21.234  21.717  -21.114 1.00 93.85 232 A 1 
ATOM 1784 C C   . LYS A 1 232 ? 20.943  22.041  -19.645 1.00 94.30 232 A 1 
ATOM 1785 O O   . LYS A 1 232 ? 20.928  23.215  -19.281 1.00 93.93 232 A 1 
ATOM 1786 C CB  . LYS A 1 232 ? 19.978  21.240  -21.856 1.00 93.19 232 A 1 
ATOM 1787 C CG  . LYS A 1 232 ? 18.851  22.278  -21.798 1.00 86.74 232 A 1 
ATOM 1788 C CD  . LYS A 1 232 ? 17.579  21.720  -22.438 1.00 83.25 232 A 1 
ATOM 1789 C CE  . LYS A 1 232 ? 16.435  22.698  -22.192 1.00 73.88 232 A 1 
ATOM 1790 N NZ  . LYS A 1 232 ? 15.126  22.103  -22.551 1.00 67.07 232 A 1 
ATOM 1791 N N   . ARG A 1 233 ? 20.758  21.031  -18.800 1.00 93.93 233 A 1 
ATOM 1792 C CA  . ARG A 1 233 ? 20.486  21.225  -17.360 1.00 93.64 233 A 1 
ATOM 1793 C C   . ARG A 1 233 ? 21.613  21.991  -16.669 1.00 94.05 233 A 1 
ATOM 1794 O O   . ARG A 1 233 ? 21.334  22.942  -15.941 1.00 93.89 233 A 1 
ATOM 1795 C CB  . ARG A 1 233 ? 20.253  19.865  -16.674 1.00 93.57 233 A 1 
ATOM 1796 C CG  . ARG A 1 233 ? 18.891  19.267  -17.069 1.00 91.58 233 A 1 
ATOM 1797 C CD  . ARG A 1 233 ? 18.684  17.884  -16.434 1.00 90.95 233 A 1 
ATOM 1798 N NE  . ARG A 1 233 ? 18.485  17.981  -14.983 1.00 88.60 233 A 1 
ATOM 1799 C CZ  . ARG A 1 233 ? 17.371  18.348  -14.370 1.00 90.68 233 A 1 
ATOM 1800 N NH1 . ARG A 1 233 ? 16.276  18.650  -15.011 1.00 81.35 233 A 1 
ATOM 1801 N NH2 . ARG A 1 233 ? 17.341  18.417  -13.069 1.00 84.00 233 A 1 
ATOM 1802 N N   . ILE A 1 234 ? 22.878  21.633  -16.940 1.00 93.76 234 A 1 
ATOM 1803 C CA  . ILE A 1 234 ? 24.057  22.338  -16.408 1.00 93.12 234 A 1 
ATOM 1804 C C   . ILE A 1 234 ? 24.061  23.801  -16.869 1.00 93.47 234 A 1 
ATOM 1805 O O   . ILE A 1 234 ? 24.256  24.698  -16.050 1.00 92.97 234 A 1 
ATOM 1806 C CB  . ILE A 1 234 ? 25.352  21.599  -16.820 1.00 92.81 234 A 1 
ATOM 1807 C CG1 . ILE A 1 234 ? 25.445  20.228  -16.113 1.00 91.63 234 A 1 
ATOM 1808 C CG2 . ILE A 1 234 ? 26.604  22.437  -16.488 1.00 91.22 234 A 1 
ATOM 1809 C CD1 . ILE A 1 234 ? 26.470  19.278  -16.752 1.00 88.83 234 A 1 
ATOM 1810 N N   . ALA A 1 235 ? 23.807  24.070  -18.146 1.00 94.49 235 A 1 
ATOM 1811 C CA  . ALA A 1 235 ? 23.738  25.433  -18.681 1.00 94.25 235 A 1 
ATOM 1812 C C   . ALA A 1 235 ? 22.608  26.271  -18.048 1.00 94.18 235 A 1 
ATOM 1813 O O   . ALA A 1 235 ? 22.735  27.488  -17.920 1.00 93.48 235 A 1 
ATOM 1814 C CB  . ALA A 1 235 ? 23.585  25.347  -20.202 1.00 94.57 235 A 1 
ATOM 1815 N N   . GLU A 1 236 ? 21.520  25.622  -17.610 1.00 93.41 236 A 1 
ATOM 1816 C CA  . GLU A 1 236 ? 20.402  26.235  -16.877 1.00 93.01 236 A 1 
ATOM 1817 C C   . GLU A 1 236 ? 20.649  26.346  -15.357 1.00 93.32 236 A 1 
ATOM 1818 O O   . GLU A 1 236 ? 19.770  26.805  -14.627 1.00 91.90 236 A 1 
ATOM 1819 C CB  . GLU A 1 236 ? 19.109  25.454  -17.177 1.00 92.56 236 A 1 
ATOM 1820 C CG  . GLU A 1 236 ? 18.615  25.615  -18.628 1.00 90.40 236 A 1 
ATOM 1821 C CD  . GLU A 1 236 ? 17.366  24.766  -18.944 1.00 90.04 236 A 1 
ATOM 1822 O OE1 . GLU A 1 236 ? 16.935  24.775  -20.122 1.00 83.83 236 A 1 
ATOM 1823 O OE2 . GLU A 1 236 ? 16.788  24.123  -18.028 1.00 84.33 236 A 1 
ATOM 1824 N N   . GLY A 1 237 ? 21.814  25.918  -14.854 1.00 93.35 237 A 1 
ATOM 1825 C CA  . GLY A 1 237 ? 22.126  25.898  -13.421 1.00 92.90 237 A 1 
ATOM 1826 C C   . GLY A 1 237 ? 21.376  24.820  -12.628 1.00 93.49 237 A 1 
ATOM 1827 O O   . GLY A 1 237 ? 21.267  24.927  -11.405 1.00 91.95 237 A 1 
ATOM 1828 N N   . LYS A 1 238 ? 20.837  23.803  -13.288 1.00 91.61 238 A 1 
ATOM 1829 C CA  . LYS A 1 238 ? 20.155  22.655  -12.671 1.00 91.47 238 A 1 
ATOM 1830 C C   . LYS A 1 238 ? 21.129  21.500  -12.451 1.00 92.31 238 A 1 
ATOM 1831 O O   . LYS A 1 238 ? 22.065  21.310  -13.225 1.00 91.97 238 A 1 
ATOM 1832 C CB  . LYS A 1 238 ? 18.988  22.191  -13.547 1.00 90.73 238 A 1 
ATOM 1833 C CG  . LYS A 1 238 ? 17.872  23.231  -13.705 1.00 88.57 238 A 1 
ATOM 1834 C CD  . LYS A 1 238 ? 16.833  22.699  -14.700 1.00 85.76 238 A 1 
ATOM 1835 C CE  . LYS A 1 238 ? 15.699  23.703  -14.912 1.00 81.09 238 A 1 
ATOM 1836 N NZ  . LYS A 1 238 ? 14.932  23.361  -16.137 1.00 75.03 238 A 1 
ATOM 1837 N N   . ASP A 1 239 ? 20.860  20.683  -11.438 1.00 92.31 239 A 1 
ATOM 1838 C CA  . ASP A 1 239 ? 21.639  19.469  -11.200 1.00 92.34 239 A 1 
ATOM 1839 C C   . ASP A 1 239 ? 21.486  18.480  -12.371 1.00 92.78 239 A 1 
ATOM 1840 O O   . ASP A 1 239 ? 20.355  18.192  -12.786 1.00 92.26 239 A 1 
ATOM 1841 C CB  . ASP A 1 239 ? 21.218  18.810  -9.881  1.00 91.93 239 A 1 
ATOM 1842 C CG  . ASP A 1 239 ? 21.653  19.594  -8.643  1.00 91.44 239 A 1 
ATOM 1843 O OD1 . ASP A 1 239 ? 22.728  20.238  -8.678  1.00 86.33 239 A 1 
ATOM 1844 O OD2 . ASP A 1 239 ? 20.943  19.497  -7.620  1.00 86.91 239 A 1 
ATOM 1845 N N   . PRO A 1 240 ? 22.595  17.944  -12.915 1.00 94.40 240 A 1 
ATOM 1846 C CA  . PRO A 1 240 ? 22.529  16.917  -13.946 1.00 94.06 240 A 1 
ATOM 1847 C C   . PRO A 1 240 ? 22.080  15.574  -13.360 1.00 94.09 240 A 1 
ATOM 1848 O O   . PRO A 1 240 ? 22.401  15.231  -12.221 1.00 93.22 240 A 1 
ATOM 1849 C CB  . PRO A 1 240 ? 23.938  16.843  -14.538 1.00 93.70 240 A 1 
ATOM 1850 C CG  . PRO A 1 240 ? 24.825  17.224  -13.353 1.00 92.95 240 A 1 
ATOM 1851 C CD  . PRO A 1 240 ? 23.985  18.254  -12.598 1.00 94.47 240 A 1 
ATOM 1852 N N   . ALA A 1 241 ? 21.397  14.779  -14.159 1.00 93.69 241 A 1 
ATOM 1853 C CA  . ALA A 1 241 ? 21.122  13.371  -13.895 1.00 93.27 241 A 1 
ATOM 1854 C C   . ALA A 1 241 ? 22.278  12.525  -14.445 1.00 93.43 241 A 1 
ATOM 1855 O O   . ALA A 1 241 ? 22.178  11.928  -15.515 1.00 92.52 241 A 1 
ATOM 1856 C CB  . ALA A 1 241 ? 19.765  13.026  -14.513 1.00 92.72 241 A 1 
ATOM 1857 N N   . ASN A 1 242 ? 23.419  12.550  -13.742 1.00 92.95 242 A 1 
ATOM 1858 C CA  . ASN A 1 242 ? 24.691  12.040  -14.261 1.00 92.01 242 A 1 
ATOM 1859 C C   . ASN A 1 242 ? 25.077  10.639  -13.759 1.00 93.10 242 A 1 
ATOM 1860 O O   . ASN A 1 242 ? 26.189  10.190  -14.009 1.00 92.27 242 A 1 
ATOM 1861 C CB  . ASN A 1 242 ? 25.785  13.097  -14.027 1.00 90.03 242 A 1 
ATOM 1862 C CG  . ASN A 1 242 ? 26.099  13.356  -12.567 1.00 90.17 242 A 1 
ATOM 1863 O OD1 . ASN A 1 242 ? 25.493  12.824  -11.652 1.00 86.44 242 A 1 
ATOM 1864 N ND2 . ASN A 1 242 ? 27.050  14.221  -12.295 1.00 86.84 242 A 1 
ATOM 1865 N N   . SER A 1 243 ? 24.176  9.948   -13.057 1.00 93.85 243 A 1 
ATOM 1866 C CA  . SER A 1 243 ? 24.325  8.537   -12.687 1.00 94.09 243 A 1 
ATOM 1867 C C   . SER A 1 243 ? 22.959  7.889   -12.494 1.00 94.26 243 A 1 
ATOM 1868 O O   . SER A 1 243 ? 22.016  8.550   -12.048 1.00 93.50 243 A 1 
ATOM 1869 C CB  . SER A 1 243 ? 25.136  8.419   -11.389 1.00 94.32 243 A 1 
ATOM 1870 O OG  . SER A 1 243 ? 25.450  7.069   -11.082 1.00 92.39 243 A 1 
ATOM 1871 N N   . ILE A 1 244 ? 22.862  6.584   -12.740 1.00 95.05 244 A 1 
ATOM 1872 C CA  . ILE A 1 244 ? 21.810  5.768   -12.125 1.00 95.02 244 A 1 
ATOM 1873 C C   . ILE A 1 244 ? 22.229  5.336   -10.720 1.00 95.10 244 A 1 
ATOM 1874 O O   . ILE A 1 244 ? 23.417  5.290   -10.389 1.00 94.75 244 A 1 
ATOM 1875 C CB  . ILE A 1 244 ? 21.391  4.556   -12.987 1.00 94.89 244 A 1 
ATOM 1876 C CG1 . ILE A 1 244 ? 22.542  3.551   -13.181 1.00 93.95 244 A 1 
ATOM 1877 C CG2 . ILE A 1 244 ? 20.794  5.054   -14.308 1.00 93.67 244 A 1 
ATOM 1878 C CD1 . ILE A 1 244 ? 22.143  2.260   -13.905 1.00 93.37 244 A 1 
ATOM 1879 N N   . TRP A 1 245 ? 21.234  4.963   -9.910  1.00 95.60 245 A 1 
ATOM 1880 C CA  . TRP A 1 245 ? 21.431  4.312   -8.620  1.00 95.35 245 A 1 
ATOM 1881 C C   . TRP A 1 245 ? 20.424  3.187   -8.425  1.00 94.86 245 A 1 
ATOM 1882 O O   . TRP A 1 245 ? 19.212  3.421   -8.442  1.00 93.42 245 A 1 
ATOM 1883 C CB  . TRP A 1 245 ? 21.329  5.328   -7.496  1.00 94.90 245 A 1 
ATOM 1884 C CG  . TRP A 1 245 ? 21.988  4.851   -6.242  1.00 94.33 245 A 1 
ATOM 1885 C CD1 . TRP A 1 245 ? 21.385  4.293   -5.169  1.00 92.87 245 A 1 
ATOM 1886 C CD2 . TRP A 1 245 ? 23.414  4.834   -5.959  1.00 94.68 245 A 1 
ATOM 1887 N NE1 . TRP A 1 245 ? 22.335  3.947   -4.233  1.00 93.13 245 A 1 
ATOM 1888 C CE2 . TRP A 1 245 ? 23.605  4.256   -4.671  1.00 93.88 245 A 1 
ATOM 1889 C CE3 . TRP A 1 245 ? 24.564  5.239   -6.671  1.00 93.55 245 A 1 
ATOM 1890 C CZ2 . TRP A 1 245 ? 24.881  4.096   -4.117  1.00 93.25 245 A 1 
ATOM 1891 C CZ3 . TRP A 1 245 ? 25.846  5.083   -6.120  1.00 92.12 245 A 1 
ATOM 1892 C CH2 . TRP A 1 245 ? 26.008  4.515   -4.847  1.00 91.95 245 A 1 
ATOM 1893 N N   . LEU A 1 246 ? 20.933  1.958   -8.246  1.00 95.67 246 A 1 
ATOM 1894 C CA  . LEU A 1 246 ? 20.135  0.738   -8.183  1.00 95.90 246 A 1 
ATOM 1895 C C   . LEU A 1 246 ? 19.980  0.282   -6.731  1.00 95.70 246 A 1 
ATOM 1896 O O   . LEU A 1 246 ? 20.969  0.115   -6.015  1.00 94.71 246 A 1 
ATOM 1897 C CB  . LEU A 1 246 ? 20.786  -0.345  -9.057  1.00 95.96 246 A 1 
ATOM 1898 C CG  . LEU A 1 246 ? 20.970  0.049   -10.534 1.00 95.58 246 A 1 
ATOM 1899 C CD1 . LEU A 1 246 ? 21.721  -1.053  -11.272 1.00 94.01 246 A 1 
ATOM 1900 C CD2 . LEU A 1 246 ? 19.629  0.278   -11.235 1.00 93.88 246 A 1 
ATOM 1901 N N   . TRP A 1 247 ? 18.732  0.066   -6.296  1.00 94.69 247 A 1 
ATOM 1902 C CA  . TRP A 1 247 ? 18.417  -0.340  -4.925  1.00 93.71 247 A 1 
ATOM 1903 C C   . TRP A 1 247 ? 17.057  -1.039  -4.826  1.00 93.07 247 A 1 
ATOM 1904 O O   . TRP A 1 247 ? 16.320  -1.118  -5.804  1.00 91.15 247 A 1 
ATOM 1905 C CB  . TRP A 1 247 ? 18.493  0.893   -4.009  1.00 92.61 247 A 1 
ATOM 1906 C CG  . TRP A 1 247 ? 17.468  1.956   -4.255  1.00 91.59 247 A 1 
ATOM 1907 C CD1 . TRP A 1 247 ? 17.414  2.783   -5.319  1.00 91.16 247 A 1 
ATOM 1908 C CD2 . TRP A 1 247 ? 16.349  2.337   -3.403  1.00 91.82 247 A 1 
ATOM 1909 N NE1 . TRP A 1 247 ? 16.349  3.651   -5.188  1.00 89.63 247 A 1 
ATOM 1910 C CE2 . TRP A 1 247 ? 15.671  3.433   -4.015  1.00 90.46 247 A 1 
ATOM 1911 C CE3 . TRP A 1 247 ? 15.862  1.878   -2.162  1.00 89.69 247 A 1 
ATOM 1912 C CZ2 . TRP A 1 247 ? 14.569  4.057   -3.417  1.00 88.30 247 A 1 
ATOM 1913 C CZ3 . TRP A 1 247 ? 14.754  2.496   -1.557  1.00 88.45 247 A 1 
ATOM 1914 C CH2 . TRP A 1 247 ? 14.113  3.588   -2.173  1.00 87.86 247 A 1 
ATOM 1915 N N   . SER A 1 248 ? 16.726  -1.566  -3.637  1.00 92.65 248 A 1 
ATOM 1916 C CA  . SER A 1 248 ? 15.498  -2.333  -3.372  1.00 92.02 248 A 1 
ATOM 1917 C C   . SER A 1 248 ? 15.290  -3.521  -4.337  1.00 92.81 248 A 1 
ATOM 1918 O O   . SER A 1 248 ? 14.284  -3.553  -5.055  1.00 92.32 248 A 1 
ATOM 1919 C CB  . SER A 1 248 ? 14.289  -1.390  -3.309  1.00 90.36 248 A 1 
ATOM 1920 O OG  . SER A 1 248 ? 13.150  -2.057  -2.801  1.00 84.18 248 A 1 
ATOM 1921 N N   . PRO A 1 249 ? 16.239  -4.495  -4.384  1.00 95.10 249 A 1 
ATOM 1922 C CA  . PRO A 1 249 ? 16.106  -5.684  -5.218  1.00 95.26 249 A 1 
ATOM 1923 C C   . PRO A 1 249 ? 14.982  -6.591  -4.712  1.00 94.62 249 A 1 
ATOM 1924 O O   . PRO A 1 249 ? 14.824  -6.785  -3.507  1.00 93.09 249 A 1 
ATOM 1925 C CB  . PRO A 1 249 ? 17.461  -6.388  -5.137  1.00 95.14 249 A 1 
ATOM 1926 C CG  . PRO A 1 249 ? 17.955  -6.022  -3.738  1.00 94.30 249 A 1 
ATOM 1927 C CD  . PRO A 1 249 ? 17.434  -4.600  -3.553  1.00 95.42 249 A 1 
ATOM 1928 N N   . GLY A 1 250 ? 14.237  -7.208  -5.629  1.00 94.85 250 A 1 
ATOM 1929 C CA  . GLY A 1 250 ? 13.215  -8.185  -5.279  1.00 94.50 250 A 1 
ATOM 1930 C C   . GLY A 1 250 ? 12.816  -9.081  -6.441  1.00 95.27 250 A 1 
ATOM 1931 O O   . GLY A 1 250 ? 12.985  -8.738  -7.614  1.00 94.88 250 A 1 
ATOM 1932 N N   . TYR A 1 251 ? 12.271  -10.247 -6.106  1.00 95.37 251 A 1 
ATOM 1933 C CA  . TYR A 1 251 ? 11.630  -11.146 -7.060  1.00 95.36 251 A 1 
ATOM 1934 C C   . TYR A 1 251 ? 10.126  -10.884 -7.119  1.00 95.18 251 A 1 
ATOM 1935 O O   . TYR A 1 251 ? 9.569   -10.154 -6.307  1.00 94.08 251 A 1 
ATOM 1936 C CB  . TYR A 1 251 ? 11.936  -12.600 -6.689  1.00 95.26 251 A 1 
ATOM 1937 C CG  . TYR A 1 251 ? 13.407  -12.953 -6.632  1.00 95.40 251 A 1 
ATOM 1938 C CD1 . TYR A 1 251 ? 14.270  -12.609 -7.691  1.00 92.84 251 A 1 
ATOM 1939 C CD2 . TYR A 1 251 ? 13.913  -13.642 -5.515  1.00 93.11 251 A 1 
ATOM 1940 C CE1 . TYR A 1 251 ? 15.634  -12.951 -7.632  1.00 92.43 251 A 1 
ATOM 1941 C CE2 . TYR A 1 251 ? 15.272  -13.991 -5.456  1.00 92.40 251 A 1 
ATOM 1942 C CZ  . TYR A 1 251 ? 16.136  -13.649 -6.513  1.00 93.83 251 A 1 
ATOM 1943 O OH  . TYR A 1 251 ? 17.449  -13.987 -6.455  1.00 92.50 251 A 1 
ATOM 1944 N N   . ARG A 1 252 ? 9.437   -11.525 -8.062  1.00 94.65 252 A 1 
ATOM 1945 C CA  . ARG A 1 252 ? 7.974   -11.492 -8.104  1.00 94.34 252 A 1 
ATOM 1946 C C   . ARG A 1 252 ? 7.397   -11.991 -6.770  1.00 94.39 252 A 1 
ATOM 1947 O O   . ARG A 1 252 ? 7.668   -13.141 -6.410  1.00 92.74 252 A 1 
ATOM 1948 C CB  . ARG A 1 252 ? 7.478   -12.337 -9.279  1.00 92.72 252 A 1 
ATOM 1949 C CG  . ARG A 1 252 ? 5.957   -12.267 -9.402  1.00 89.54 252 A 1 
ATOM 1950 C CD  . ARG A 1 252 ? 5.467   -13.108 -10.569 1.00 84.96 252 A 1 
ATOM 1951 N NE  . ARG A 1 252 ? 3.995   -13.079 -10.647 1.00 77.62 252 A 1 
ATOM 1952 C CZ  . ARG A 1 252 ? 3.255   -12.968 -11.731 1.00 71.15 252 A 1 
ATOM 1953 N NH1 . ARG A 1 252 ? 3.776   -12.919 -12.924 1.00 65.08 252 A 1 
ATOM 1954 N NH2 . ARG A 1 252 ? 1.959   -12.890 -11.630 1.00 62.60 252 A 1 
ATOM 1955 N N   . PRO A 1 253 ? 6.559   -11.189 -6.076  1.00 94.35 253 A 1 
ATOM 1956 C CA  . PRO A 1 253 ? 5.898   -11.617 -4.846  1.00 93.59 253 A 1 
ATOM 1957 C C   . PRO A 1 253 ? 5.050   -12.873 -5.064  1.00 93.33 253 A 1 
ATOM 1958 O O   . PRO A 1 253 ? 4.308   -12.983 -6.040  1.00 92.09 253 A 1 
ATOM 1959 C CB  . PRO A 1 253 ? 5.044   -10.435 -4.392  1.00 92.43 253 A 1 
ATOM 1960 C CG  . PRO A 1 253 ? 5.758   -9.231  -4.993  1.00 90.42 253 A 1 
ATOM 1961 C CD  . PRO A 1 253 ? 6.276   -9.782  -6.319  1.00 93.12 253 A 1 
ATOM 1962 N N   . ARG A 1 254 ? 5.138   -13.822 -4.132  1.00 92.48 254 A 1 
ATOM 1963 C CA  . ARG A 1 254 ? 4.322   -15.043 -4.126  1.00 91.11 254 A 1 
ATOM 1964 C C   . ARG A 1 254 ? 3.030   -14.806 -3.349  1.00 91.79 254 A 1 
ATOM 1965 O O   . ARG A 1 254 ? 2.797   -15.431 -2.315  1.00 89.57 254 A 1 
ATOM 1966 C CB  . ARG A 1 254 ? 5.124   -16.237 -3.595  1.00 88.82 254 A 1 
ATOM 1967 C CG  . ARG A 1 254 ? 6.311   -16.597 -4.490  1.00 79.64 254 A 1 
ATOM 1968 C CD  . ARG A 1 254 ? 6.984   -17.857 -3.937  1.00 74.73 254 A 1 
ATOM 1969 N NE  . ARG A 1 254 ? 8.160   -18.240 -4.729  1.00 65.93 254 A 1 
ATOM 1970 C CZ  . ARG A 1 254 ? 8.903   -19.319 -4.539  1.00 56.93 254 A 1 
ATOM 1971 N NH1 . ARG A 1 254 ? 8.644   -20.177 -3.590  1.00 53.22 254 A 1 
ATOM 1972 N NH2 . ARG A 1 254 ? 9.928   -19.553 -5.304  1.00 49.11 254 A 1 
ATOM 1973 N N   . MET A 1 255 ? 2.218   -13.875 -3.831  1.00 92.68 255 A 1 
ATOM 1974 C CA  . MET A 1 255 ? 0.923   -13.550 -3.240  1.00 93.00 255 A 1 
ATOM 1975 C C   . MET A 1 255 ? -0.173  -14.421 -3.862  1.00 92.57 255 A 1 
ATOM 1976 O O   . MET A 1 255 ? -0.297  -14.476 -5.085  1.00 90.75 255 A 1 
ATOM 1977 C CB  . MET A 1 255 ? 0.627   -12.054 -3.421  1.00 92.27 255 A 1 
ATOM 1978 C CG  . MET A 1 255 ? 1.628   -11.187 -2.636  1.00 89.83 255 A 1 
ATOM 1979 S SD  . MET A 1 255 ? 1.565   -9.413  -2.960  1.00 91.07 255 A 1 
ATOM 1980 C CE  . MET A 1 255 ? -0.074  -8.995  -2.327  1.00 85.73 255 A 1 
ATOM 1981 N N   . GLU A 1 256 ? -0.962  -15.094 -3.027  1.00 92.36 256 A 1 
ATOM 1982 C CA  . GLU A 1 256 ? -2.264  -15.607 -3.469  1.00 91.92 256 A 1 
ATOM 1983 C C   . GLU A 1 256 ? -3.228  -14.426 -3.594  1.00 93.29 256 A 1 
ATOM 1984 O O   . GLU A 1 256 ? -3.173  -13.495 -2.791  1.00 92.38 256 A 1 
ATOM 1985 C CB  . GLU A 1 256 ? -2.803  -16.700 -2.527  1.00 89.42 256 A 1 
ATOM 1986 C CG  . GLU A 1 256 ? -1.881  -17.937 -2.526  1.00 77.31 256 A 1 
ATOM 1987 C CD  . GLU A 1 256 ? -2.491  -19.211 -1.916  1.00 72.25 256 A 1 
ATOM 1988 O OE1 . GLU A 1 256 ? -2.033  -20.309 -2.346  1.00 64.50 256 A 1 
ATOM 1989 O OE2 . GLU A 1 256 ? -3.391  -19.122 -1.064  1.00 63.18 256 A 1 
ATOM 1990 N N   . THR A 1 257 ? -4.088  -14.429 -4.606  1.00 93.81 257 A 1 
ATOM 1991 C CA  . THR A 1 257 ? -4.992  -13.292 -4.808  1.00 93.83 257 A 1 
ATOM 1992 C C   . THR A 1 257 ? -6.051  -13.236 -3.708  1.00 93.71 257 A 1 
ATOM 1993 O O   . THR A 1 257 ? -6.489  -14.265 -3.188  1.00 92.77 257 A 1 
ATOM 1994 C CB  . THR A 1 257 ? -5.633  -13.282 -6.204  1.00 93.37 257 A 1 
ATOM 1995 O OG1 . THR A 1 257 ? -6.509  -14.367 -6.370  1.00 90.26 257 A 1 
ATOM 1996 C CG2 . THR A 1 257 ? -4.605  -13.333 -7.331  1.00 88.85 257 A 1 
ATOM 1997 N N   . LEU A 1 258 ? -6.511  -12.032 -3.348  1.00 94.81 258 A 1 
ATOM 1998 C CA  . LEU A 1 258 ? -7.639  -11.878 -2.421  1.00 94.47 258 A 1 
ATOM 1999 C C   . LEU A 1 258 ? -8.900  -12.547 -2.965  1.00 93.49 258 A 1 
ATOM 2000 O O   . LEU A 1 258 ? -9.694  -13.069 -2.190  1.00 92.05 258 A 1 
ATOM 2001 C CB  . LEU A 1 258 ? -7.929  -10.392 -2.157  1.00 94.91 258 A 1 
ATOM 2002 C CG  . LEU A 1 258 ? -6.840  -9.630  -1.386  1.00 93.73 258 A 1 
ATOM 2003 C CD1 . LEU A 1 258 ? -7.287  -8.179  -1.224  1.00 91.74 258 A 1 
ATOM 2004 C CD2 . LEU A 1 258 ? -6.596  -10.210 0.008   1.00 91.94 258 A 1 
ATOM 2005 N N   . LEU A 1 259 ? -9.051  -12.575 -4.291  1.00 94.49 259 A 1 
ATOM 2006 C CA  . LEU A 1 259 ? -10.187 -13.189 -4.973  1.00 93.37 259 A 1 
ATOM 2007 C C   . LEU A 1 259 ? -10.244 -14.697 -4.691  1.00 92.01 259 A 1 
ATOM 2008 O O   . LEU A 1 259 ? -11.273 -15.212 -4.271  1.00 90.20 259 A 1 
ATOM 2009 C CB  . LEU A 1 259 ? -10.108 -12.905 -6.486  1.00 93.41 259 A 1 
ATOM 2010 C CG  . LEU A 1 259 ? -9.911  -11.430 -6.886  1.00 92.90 259 A 1 
ATOM 2011 C CD1 . LEU A 1 259 ? -9.965  -11.295 -8.408  1.00 89.75 259 A 1 
ATOM 2012 C CD2 . LEU A 1 259 ? -10.964 -10.506 -6.282  1.00 89.99 259 A 1 
ATOM 2013 N N   . GLU A 1 260 ? -9.110  -15.389 -4.837  1.00 91.18 260 A 1 
ATOM 2014 C CA  . GLU A 1 260 ? -8.997  -16.821 -4.522  1.00 89.21 260 A 1 
ATOM 2015 C C   . GLU A 1 260 ? -9.071  -17.087 -3.017  1.00 88.91 260 A 1 
ATOM 2016 O O   . GLU A 1 260 ? -9.673  -18.072 -2.581  1.00 87.07 260 A 1 
ATOM 2017 C CB  . GLU A 1 260 ? -7.649  -17.346 -5.023  1.00 88.25 260 A 1 
ATOM 2018 C CG  . GLU A 1 260 ? -7.542  -17.396 -6.554  1.00 82.43 260 A 1 
ATOM 2019 C CD  . GLU A 1 260 ? -6.096  -17.652 -7.010  1.00 77.33 260 A 1 
ATOM 2020 O OE1 . GLU A 1 260 ? -5.928  -18.323 -8.053  1.00 70.26 260 A 1 
ATOM 2021 O OE2 . GLU A 1 260 ? -5.162  -17.174 -6.325  1.00 70.13 260 A 1 
ATOM 2022 N N   . THR A 1 261 ? -8.439  -16.213 -2.232  1.00 90.93 261 A 1 
ATOM 2023 C CA  . THR A 1 261 ? -8.405  -16.358 -0.780  1.00 90.15 261 A 1 
ATOM 2024 C C   . THR A 1 261 ? -9.806  -16.190 -0.227  1.00 89.28 261 A 1 
ATOM 2025 O O   . THR A 1 261 ? -10.255 -17.100 0.446   1.00 87.50 261 A 1 
ATOM 2026 C CB  . THR A 1 261 ? -7.410  -15.396 -0.116  1.00 90.18 261 A 1 
ATOM 2027 O OG1 . THR A 1 261 ? -6.129  -15.640 -0.636  1.00 88.31 261 A 1 
ATOM 2028 C CG2 . THR A 1 261 ? -7.303  -15.619 1.395   1.00 88.26 261 A 1 
ATOM 2029 N N   . TYR A 1 262 ? -10.529 -15.125 -0.534  1.00 91.04 262 A 1 
ATOM 2030 C CA  . TYR A 1 262 ? -11.815 -14.789 0.098   1.00 90.64 262 A 1 
ATOM 2031 C C   . TYR A 1 262 ? -13.067 -15.150 -0.720  1.00 90.01 262 A 1 
ATOM 2032 O O   . TYR A 1 262 ? -14.161 -14.813 -0.296  1.00 88.47 262 A 1 
ATOM 2033 C CB  . TYR A 1 262 ? -11.783 -13.326 0.574   1.00 91.30 262 A 1 
ATOM 2034 C CG  . TYR A 1 262 ? -10.759 -13.111 1.678   1.00 91.79 262 A 1 
ATOM 2035 C CD1 . TYR A 1 262 ? -11.044 -13.565 2.981   1.00 90.59 262 A 1 
ATOM 2036 C CD2 . TYR A 1 262 ? -9.514  -12.519 1.401   1.00 91.04 262 A 1 
ATOM 2037 C CE1 . TYR A 1 262 ? -10.084 -13.441 4.000   1.00 90.69 262 A 1 
ATOM 2038 C CE2 . TYR A 1 262 ? -8.548  -12.396 2.421   1.00 91.23 262 A 1 
ATOM 2039 C CZ  . TYR A 1 262 ? -8.829  -12.866 3.722   1.00 91.54 262 A 1 
ATOM 2040 O OH  . TYR A 1 262 ? -7.896  -12.782 4.702   1.00 90.91 262 A 1 
ATOM 2041 N N   . ASP A 1 263 ? -12.913 -15.895 -1.826  1.00 87.46 263 A 1 
ATOM 2042 C CA  . ASP A 1 263 ? -14.004 -16.304 -2.726  1.00 86.78 263 A 1 
ATOM 2043 C C   . ASP A 1 263 ? -14.789 -15.102 -3.285  1.00 88.32 263 A 1 
ATOM 2044 O O   . ASP A 1 263 ? -16.016 -15.057 -3.288  1.00 87.10 263 A 1 
ATOM 2045 C CB  . ASP A 1 263 ? -14.876 -17.386 -2.058  1.00 83.49 263 A 1 
ATOM 2046 C CG  . ASP A 1 263 ? -15.731 -18.190 -3.044  1.00 76.23 263 A 1 
ATOM 2047 O OD1 . ASP A 1 263 ? -15.241 -18.442 -4.169  1.00 72.27 263 A 1 
ATOM 2048 O OD2 . ASP A 1 263 ? -16.803 -18.678 -2.611  1.00 69.38 263 A 1 
ATOM 2049 N N   . LEU A 1 264 ? -14.044 -14.097 -3.725  1.00 90.75 264 A 1 
ATOM 2050 C CA  . LEU A 1 264 ? -14.553 -12.869 -4.331  1.00 91.74 264 A 1 
ATOM 2051 C C   . LEU A 1 264 ? -14.502 -12.999 -5.858  1.00 92.22 264 A 1 
ATOM 2052 O O   . LEU A 1 264 ? -13.518 -13.499 -6.407  1.00 91.19 264 A 1 
ATOM 2053 C CB  . LEU A 1 264 ? -13.708 -11.672 -3.858  1.00 91.93 264 A 1 
ATOM 2054 C CG  . LEU A 1 264 ? -13.652 -11.464 -2.334  1.00 91.59 264 A 1 
ATOM 2055 C CD1 . LEU A 1 264 ? -12.559 -10.446 -1.990  1.00 90.45 264 A 1 
ATOM 2056 C CD2 . LEU A 1 264 ? -14.981 -10.957 -1.781  1.00 90.62 264 A 1 
ATOM 2057 N N   . ARG A 1 265 ? -15.521 -12.509 -6.552  1.00 93.22 265 A 1 
ATOM 2058 C CA  . ARG A 1 265 ? -15.565 -12.585 -8.023  1.00 93.18 265 A 1 
ATOM 2059 C C   . ARG A 1 265 ? -14.553 -11.646 -8.666  1.00 94.16 265 A 1 
ATOM 2060 O O   . ARG A 1 265 ? -13.900 -12.006 -9.639  1.00 93.53 265 A 1 
ATOM 2061 C CB  . ARG A 1 265 ? -16.978 -12.256 -8.521  1.00 92.25 265 A 1 
ATOM 2062 C CG  . ARG A 1 265 ? -18.024 -13.268 -8.034  1.00 87.95 265 A 1 
ATOM 2063 C CD  . ARG A 1 265 ? -19.437 -12.852 -8.461  1.00 84.49 265 A 1 
ATOM 2064 N NE  . ARG A 1 265 ? -19.875 -11.626 -7.772  1.00 76.88 265 A 1 
ATOM 2065 C CZ  . ARG A 1 265 ? -20.910 -10.865 -8.081  1.00 68.74 265 A 1 
ATOM 2066 N NH1 . ARG A 1 265 ? -21.722 -11.157 -9.057  1.00 62.19 265 A 1 
ATOM 2067 N NH2 . ARG A 1 265 ? -21.145 -9.780  -7.406  1.00 60.25 265 A 1 
ATOM 2068 N N   . ASN A 1 266 ? -14.460 -10.440 -8.129  1.00 95.01 266 A 1 
ATOM 2069 C CA  . ASN A 1 266 ? -13.592 -9.380  -8.624  1.00 95.51 266 A 1 
ATOM 2070 C C   . ASN A 1 266 ? -13.359 -8.324  -7.532  1.00 96.56 266 A 1 
ATOM 2071 O O   . ASN A 1 266 ? -13.999 -8.334  -6.478  1.00 95.95 266 A 1 
ATOM 2072 C CB  . ASN A 1 266 ? -14.212 -8.777  -9.903  1.00 93.31 266 A 1 
ATOM 2073 C CG  . ASN A 1 266 ? -15.653 -8.347  -9.738  1.00 91.94 266 A 1 
ATOM 2074 O OD1 . ASN A 1 266 ? -16.152 -8.134  -8.648  1.00 83.38 266 A 1 
ATOM 2075 N ND2 . ASN A 1 266 ? -16.375 -8.227  -10.823 1.00 84.89 266 A 1 
ATOM 2076 N N   . GLY A 1 267 ? -12.418 -7.420  -7.784  1.00 96.48 267 A 1 
ATOM 2077 C CA  . GLY A 1 267 ? -12.127 -6.328  -6.869  1.00 97.20 267 A 1 
ATOM 2078 C C   . GLY A 1 267 ? -11.321 -5.213  -7.523  1.00 97.80 267 A 1 
ATOM 2079 O O   . GLY A 1 267 ? -10.713 -5.410  -8.576  1.00 97.37 267 A 1 
ATOM 2080 N N   . ALA A 1 268 ? -11.316 -4.048  -6.888  1.00 97.79 268 A 1 
ATOM 2081 C CA  . ALA A 1 268 ? -10.628 -2.860  -7.375  1.00 98.09 268 A 1 
ATOM 2082 C C   . ALA A 1 268 ? -9.781  -2.195  -6.285  1.00 98.21 268 A 1 
ATOM 2083 O O   . ALA A 1 268 ? -10.131 -2.228  -5.104  1.00 97.91 268 A 1 
ATOM 2084 C CB  . ALA A 1 268 ? -11.661 -1.896  -7.964  1.00 97.93 268 A 1 
ATOM 2085 N N   . VAL A 1 269 ? -8.688  -1.554  -6.699  1.00 97.46 269 A 1 
ATOM 2086 C CA  . VAL A 1 269 ? -7.850  -0.682  -5.864  1.00 97.32 269 A 1 
ATOM 2087 C C   . VAL A 1 269 ? -7.839  0.735   -6.429  1.00 97.15 269 A 1 
ATOM 2088 O O   . VAL A 1 269 ? -7.649  0.933   -7.629  1.00 96.66 269 A 1 
ATOM 2089 C CB  . VAL A 1 269 ? -6.432  -1.254  -5.669  1.00 96.77 269 A 1 
ATOM 2090 C CG1 . VAL A 1 269 ? -5.658  -1.448  -6.981  1.00 95.87 269 A 1 
ATOM 2091 C CG2 . VAL A 1 269 ? -5.589  -0.360  -4.745  1.00 95.13 269 A 1 
ATOM 2092 N N   . ILE A 1 270 ? -8.037  1.725   -5.561  1.00 96.33 270 A 1 
ATOM 2093 C CA  . ILE A 1 270 ? -8.057  3.148   -5.908  1.00 96.09 270 A 1 
ATOM 2094 C C   . ILE A 1 270 ? -7.047  3.864   -5.016  1.00 95.33 270 A 1 
ATOM 2095 O O   . ILE A 1 270 ? -7.285  4.046   -3.822  1.00 94.22 270 A 1 
ATOM 2096 C CB  . ILE A 1 270 ? -9.476  3.736   -5.763  1.00 96.38 270 A 1 
ATOM 2097 C CG1 . ILE A 1 270 ? -10.508 2.950   -6.604  1.00 95.92 270 A 1 
ATOM 2098 C CG2 . ILE A 1 270 ? -9.473  5.224   -6.174  1.00 96.18 270 A 1 
ATOM 2099 C CD1 . ILE A 1 270 ? -11.959 3.294   -6.264  1.00 94.56 270 A 1 
ATOM 2100 N N   . SER A 1 271 ? -5.924  4.271   -5.586  1.00 94.21 271 A 1 
ATOM 2101 C CA  . SER A 1 271 ? -4.852  4.971   -4.871  1.00 93.40 271 A 1 
ATOM 2102 C C   . SER A 1 271 ? -4.096  5.922   -5.796  1.00 92.83 271 A 1 
ATOM 2103 O O   . SER A 1 271 ? -4.020  5.694   -7.004  1.00 91.80 271 A 1 
ATOM 2104 C CB  . SER A 1 271 ? -3.888  3.959   -4.241  1.00 92.96 271 A 1 
ATOM 2105 O OG  . SER A 1 271 ? -2.890  4.647   -3.511  1.00 90.56 271 A 1 
ATOM 2106 N N   . ALA A 1 272 ? -3.523  6.991   -5.233  1.00 90.93 272 A 1 
ATOM 2107 C CA  . ALA A 1 272 ? -2.539  7.823   -5.936  1.00 89.67 272 A 1 
ATOM 2108 C C   . ALA A 1 272 ? -1.103  7.278   -5.800  1.00 88.73 272 A 1 
ATOM 2109 O O   . ALA A 1 272 ? -0.219  7.692   -6.538  1.00 85.56 272 A 1 
ATOM 2110 C CB  . ALA A 1 272 ? -2.653  9.255   -5.405  1.00 88.79 272 A 1 
ATOM 2111 N N   . VAL A 1 273 ? -0.886  6.336   -4.867  1.00 89.56 273 A 1 
ATOM 2112 C CA  . VAL A 1 273 ? 0.437   5.820   -4.493  1.00 89.25 273 A 1 
ATOM 2113 C C   . VAL A 1 273 ? 0.741   4.534   -5.252  1.00 90.16 273 A 1 
ATOM 2114 O O   . VAL A 1 273 ? 0.019   3.538   -5.134  1.00 89.55 273 A 1 
ATOM 2115 C CB  . VAL A 1 273 ? 0.519   5.571   -2.979  1.00 87.68 273 A 1 
ATOM 2116 C CG1 . VAL A 1 273 ? 1.939   5.155   -2.559  1.00 84.63 273 A 1 
ATOM 2117 C CG2 . VAL A 1 273 ? 0.131   6.810   -2.189  1.00 85.07 273 A 1 
ATOM 2118 N N   . ASP A 1 274 ? 1.852   4.532   -5.998  1.00 89.61 274 A 1 
ATOM 2119 C CA  . ASP A 1 274 ? 2.244   3.406   -6.850  1.00 89.44 274 A 1 
ATOM 2120 C C   . ASP A 1 274 ? 2.455   2.099   -6.069  1.00 91.05 274 A 1 
ATOM 2121 O O   . ASP A 1 274 ? 2.049   1.030   -6.527  1.00 90.35 274 A 1 
ATOM 2122 C CB  . ASP A 1 274 ? 3.521   3.770   -7.617  1.00 87.07 274 A 1 
ATOM 2123 C CG  . ASP A 1 274 ? 3.305   4.886   -8.642  1.00 81.90 274 A 1 
ATOM 2124 O OD1 . ASP A 1 274 ? 2.221   4.898   -9.270  1.00 77.82 274 A 1 
ATOM 2125 O OD2 . ASP A 1 274 ? 4.219   5.726   -8.764  1.00 75.79 274 A 1 
ATOM 2126 N N   . LEU A 1 275 ? 3.007   2.175   -4.858  1.00 90.36 275 A 1 
ATOM 2127 C CA  . LEU A 1 275 ? 3.200   1.003   -3.993  1.00 90.56 275 A 1 
ATOM 2128 C C   . LEU A 1 275 ? 1.870   0.313   -3.661  1.00 91.98 275 A 1 
ATOM 2129 O O   . LEU A 1 275 ? 1.774   -0.914  -3.728  1.00 91.47 275 A 1 
ATOM 2130 C CB  . LEU A 1 275 ? 3.917   1.418   -2.694  1.00 88.55 275 A 1 
ATOM 2131 C CG  . LEU A 1 275 ? 5.337   1.983   -2.884  1.00 81.96 275 A 1 
ATOM 2132 C CD1 . LEU A 1 275 ? 5.903   2.411   -1.529  1.00 77.14 275 A 1 
ATOM 2133 C CD2 . LEU A 1 275 ? 6.294   0.962   -3.498  1.00 77.39 275 A 1 
ATOM 2134 N N   . ILE A 1 276 ? 0.839   1.096   -3.349  1.00 92.84 276 A 1 
ATOM 2135 C CA  . ILE A 1 276 ? -0.485  0.582   -2.983  1.00 93.25 276 A 1 
ATOM 2136 C C   . ILE A 1 276 ? -1.194  0.001   -4.207  1.00 93.99 276 A 1 
ATOM 2137 O O   . ILE A 1 276 ? -1.771  -1.089  -4.134  1.00 93.92 276 A 1 
ATOM 2138 C CB  . ILE A 1 276 ? -1.321  1.682   -2.300  1.00 92.74 276 A 1 
ATOM 2139 C CG1 . ILE A 1 276 ? -0.595  2.336   -1.105  1.00 91.31 276 A 1 
ATOM 2140 C CG2 . ILE A 1 276 ? -2.684  1.129   -1.859  1.00 91.99 276 A 1 
ATOM 2141 C CD1 . ILE A 1 276 ? -0.066  1.373   -0.038  1.00 86.26 276 A 1 
ATOM 2142 N N   . LYS A 1 277 ? -1.077  0.658   -5.368  1.00 94.10 277 A 1 
ATOM 2143 C CA  . LYS A 1 277 ? -1.545  0.090   -6.642  1.00 94.09 277 A 1 
ATOM 2144 C C   . LYS A 1 277 ? -0.861  -1.243  -6.936  1.00 94.69 277 A 1 
ATOM 2145 O O   . LYS A 1 277 ? -1.533  -2.213  -7.277  1.00 94.41 277 A 1 
ATOM 2146 C CB  . LYS A 1 277 ? -1.286  1.058   -7.802  1.00 93.00 277 A 1 
ATOM 2147 C CG  . LYS A 1 277 ? -2.088  2.362   -7.708  1.00 89.24 277 A 1 
ATOM 2148 C CD  . LYS A 1 277 ? -1.762  3.238   -8.921  1.00 87.41 277 A 1 
ATOM 2149 C CE  . LYS A 1 277 ? -2.441  4.596   -8.795  1.00 79.53 277 A 1 
ATOM 2150 N NZ  . LYS A 1 277 ? -2.140  5.446   -9.966  1.00 75.19 277 A 1 
ATOM 2151 N N   . GLY A 1 278 ? 0.460   -1.302  -6.764  1.00 94.11 278 A 1 
ATOM 2152 C CA  . GLY A 1 278 ? 1.244   -2.518  -6.975  1.00 94.11 278 A 1 
ATOM 2153 C C   . GLY A 1 278 ? 0.816   -3.668  -6.066  1.00 94.88 278 A 1 
ATOM 2154 O O   . GLY A 1 278 ? 0.632   -4.791  -6.546  1.00 94.66 278 A 1 
ATOM 2155 N N   . ILE A 1 279 ? 0.581   -3.392  -4.779  1.00 95.78 279 A 1 
ATOM 2156 C CA  . ILE A 1 279 ? 0.018   -4.369  -3.831  1.00 95.85 279 A 1 
ATOM 2157 C C   . ILE A 1 279 ? -1.348  -4.859  -4.321  1.00 96.15 279 A 1 
ATOM 2158 O O   . ILE A 1 279 ? -1.565  -6.067  -4.401  1.00 95.80 279 A 1 
ATOM 2159 C CB  . ILE A 1 279 ? -0.073  -3.767  -2.410  1.00 95.47 279 A 1 
ATOM 2160 C CG1 . ILE A 1 279 ? 1.340   -3.592  -1.816  1.00 94.27 279 A 1 
ATOM 2161 C CG2 . ILE A 1 279 ? -0.917  -4.655  -1.477  1.00 94.51 279 A 1 
ATOM 2162 C CD1 . ILE A 1 279 ? 1.378   -2.716  -0.563  1.00 92.00 279 A 1 
ATOM 2163 N N   . GLY A 1 280 ? -2.245  -3.942  -4.686  1.00 96.27 280 A 1 
ATOM 2164 C CA  . GLY A 1 280 ? -3.569  -4.291  -5.200  1.00 96.37 280 A 1 
ATOM 2165 C C   . GLY A 1 280 ? -3.512  -5.181  -6.445  1.00 96.54 280 A 1 
ATOM 2166 O O   . GLY A 1 280 ? -4.210  -6.191  -6.511  1.00 96.16 280 A 1 
ATOM 2167 N N   . ILE A 1 281 ? -2.628  -4.872  -7.389  1.00 96.19 281 A 1 
ATOM 2168 C CA  . ILE A 1 281 ? -2.440  -5.666  -8.615  1.00 95.69 281 A 1 
ATOM 2169 C C   . ILE A 1 281 ? -1.968  -7.087  -8.282  1.00 95.78 281 A 1 
ATOM 2170 O O   . ILE A 1 281 ? -2.537  -8.057  -8.786  1.00 94.99 281 A 1 
ATOM 2171 C CB  . ILE A 1 281 ? -1.479  -4.934  -9.580  1.00 94.93 281 A 1 
ATOM 2172 C CG1 . ILE A 1 281 ? -2.173  -3.680  -10.160 1.00 92.99 281 A 1 
ATOM 2173 C CG2 . ILE A 1 281 ? -1.016  -5.856  -10.726 1.00 93.40 281 A 1 
ATOM 2174 C CD1 . ILE A 1 281 ? -1.206  -2.685  -10.810 1.00 86.47 281 A 1 
ATOM 2175 N N   . TYR A 1 282 ? -0.971  -7.242  -7.404  1.00 95.83 282 A 1 
ATOM 2176 C CA  . TYR A 1 282 ? -0.545  -8.579  -6.968  1.00 95.59 282 A 1 
ATOM 2177 C C   . TYR A 1 282 ? -1.619  -9.306  -6.151  1.00 95.71 282 A 1 
ATOM 2178 O O   . TYR A 1 282 ? -1.688  -10.535 -6.195  1.00 94.97 282 A 1 
ATOM 2179 C CB  . TYR A 1 282 ? 0.763   -8.493  -6.177  1.00 95.49 282 A 1 
ATOM 2180 C CG  . TYR A 1 282 ? 2.006   -8.296  -7.023  1.00 95.14 282 A 1 
ATOM 2181 C CD1 . TYR A 1 282 ? 2.336   -9.236  -8.022  1.00 92.56 282 A 1 
ATOM 2182 C CD2 . TYR A 1 282 ? 2.852   -7.202  -6.791  1.00 92.64 282 A 1 
ATOM 2183 C CE1 . TYR A 1 282 ? 3.497   -9.066  -8.796  1.00 91.40 282 A 1 
ATOM 2184 C CE2 . TYR A 1 282 ? 4.017   -7.030  -7.563  1.00 91.34 282 A 1 
ATOM 2185 C CZ  . TYR A 1 282 ? 4.339   -7.959  -8.570  1.00 92.74 282 A 1 
ATOM 2186 O OH  . TYR A 1 282 ? 5.457   -7.785  -9.323  1.00 90.94 282 A 1 
ATOM 2187 N N   . ALA A 1 283 ? -2.480  -8.570  -5.455  1.00 96.51 283 A 1 
ATOM 2188 C CA  . ALA A 1 283 ? -3.649  -9.095  -4.756  1.00 96.60 283 A 1 
ATOM 2189 C C   . ALA A 1 283 ? -4.811  -9.495  -5.694  1.00 96.48 283 A 1 
ATOM 2190 O O   . ALA A 1 283 ? -5.834  -9.993  -5.224  1.00 95.69 283 A 1 
ATOM 2191 C CB  . ALA A 1 283 ? -4.068  -8.058  -3.709  1.00 96.66 283 A 1 
ATOM 2192 N N   . GLY A 1 284 ? -4.659  -9.297  -7.010  1.00 96.32 284 A 1 
ATOM 2193 C CA  . GLY A 1 284 ? -5.672  -9.618  -8.019  1.00 96.05 284 A 1 
ATOM 2194 C C   . GLY A 1 284 ? -6.748  -8.545  -8.184  1.00 96.71 284 A 1 
ATOM 2195 O O   . GLY A 1 284 ? -7.812  -8.839  -8.726  1.00 95.91 284 A 1 
ATOM 2196 N N   . LEU A 1 285 ? -6.498  -7.315  -7.716  1.00 97.06 285 A 1 
ATOM 2197 C CA  . LEU A 1 285 ? -7.414  -6.185  -7.844  1.00 97.41 285 A 1 
ATOM 2198 C C   . LEU A 1 285 ? -7.116  -5.388  -9.119  1.00 97.29 285 A 1 
ATOM 2199 O O   . LEU A 1 285 ? -5.961  -5.185  -9.496  1.00 96.82 285 A 1 
ATOM 2200 C CB  . LEU A 1 285 ? -7.342  -5.283  -6.601  1.00 97.76 285 A 1 
ATOM 2201 C CG  . LEU A 1 285 ? -7.468  -5.997  -5.242  1.00 97.28 285 A 1 
ATOM 2202 C CD1 . LEU A 1 285 ? -7.368  -4.972  -4.111  1.00 96.60 285 A 1 
ATOM 2203 C CD2 . LEU A 1 285 ? -8.790  -6.749  -5.098  1.00 96.42 285 A 1 
ATOM 2204 N N   . GLN A 1 286 ? -8.164  -4.875  -9.750  1.00 97.19 286 A 1 
ATOM 2205 C CA  . GLN A 1 286 ? -8.033  -3.935  -10.857 1.00 97.15 286 A 1 
ATOM 2206 C C   . GLN A 1 286 ? -7.657  -2.549  -10.320 1.00 97.50 286 A 1 
ATOM 2207 O O   . GLN A 1 286 ? -8.371  -1.993  -9.493  1.00 97.22 286 A 1 
ATOM 2208 C CB  . GLN A 1 286 ? -9.347  -3.907  -11.648 1.00 96.51 286 A 1 
ATOM 2209 C CG  . GLN A 1 286 ? -9.263  -2.949  -12.843 1.00 88.99 286 A 1 
ATOM 2210 C CD  . GLN A 1 286 ? -10.553 -2.890  -13.658 1.00 84.33 286 A 1 
ATOM 2211 O OE1 . GLN A 1 286 ? -11.539 -3.556  -13.403 1.00 74.74 286 A 1 
ATOM 2212 N NE2 . GLN A 1 286 ? -10.594 -2.077  -14.690 1.00 70.99 286 A 1 
ATOM 2213 N N   . SER A 1 287 ? -6.568  -1.961  -10.818 1.00 96.17 287 A 1 
ATOM 2214 C CA  . SER A 1 287 ? -6.224  -0.568  -10.501 1.00 95.89 287 A 1 
ATOM 2215 C C   . SER A 1 287 ? -7.144  0.396   -11.251 1.00 96.00 287 A 1 
ATOM 2216 O O   . SER A 1 287 ? -7.323  0.264   -12.463 1.00 94.99 287 A 1 
ATOM 2217 C CB  . SER A 1 287 ? -4.758  -0.281  -10.825 1.00 94.52 287 A 1 
ATOM 2218 O OG  . SER A 1 287 ? -4.386  0.988   -10.335 1.00 89.93 287 A 1 
ATOM 2219 N N   . ILE A 1 288 ? -7.714  1.360   -10.526 1.00 96.29 288 A 1 
ATOM 2220 C CA  . ILE A 1 288 ? -8.527  2.446   -11.081 1.00 96.39 288 A 1 
ATOM 2221 C C   . ILE A 1 288 ? -7.795  3.763   -10.839 1.00 95.91 288 A 1 
ATOM 2222 O O   . ILE A 1 288 ? -7.586  4.171   -9.693  1.00 95.03 288 A 1 
ATOM 2223 C CB  . ILE A 1 288 ? -9.953  2.447   -10.482 1.00 96.94 288 A 1 
ATOM 2224 C CG1 . ILE A 1 288 ? -10.684 1.124   -10.807 1.00 96.51 288 A 1 
ATOM 2225 C CG2 . ILE A 1 288 ? -10.751 3.660   -11.003 1.00 96.50 288 A 1 
ATOM 2226 C CD1 . ILE A 1 288 ? -12.061 0.989   -10.147 1.00 95.03 288 A 1 
ATOM 2227 N N   . ASP A 1 289 ? -7.435  4.436   -11.925 1.00 94.63 289 A 1 
ATOM 2228 C CA  . ASP A 1 289 ? -6.828  5.762   -11.876 1.00 94.17 289 A 1 
ATOM 2229 C C   . ASP A 1 289 ? -7.901  6.850   -11.794 1.00 94.95 289 A 1 
ATOM 2230 O O   . ASP A 1 289 ? -8.936  6.797   -12.455 1.00 94.07 289 A 1 
ATOM 2231 C CB  . ASP A 1 289 ? -5.896  5.971   -13.075 1.00 92.37 289 A 1 
ATOM 2232 C CG  . ASP A 1 289 ? -4.649  5.086   -12.989 1.00 89.14 289 A 1 
ATOM 2233 O OD1 . ASP A 1 289 ? -4.036  5.048   -11.895 1.00 84.75 289 A 1 
ATOM 2234 O OD2 . ASP A 1 289 ? -4.308  4.464   -14.012 1.00 83.82 289 A 1 
ATOM 2235 N N   . VAL A 1 290 ? -7.627  7.861   -10.970 1.00 93.03 290 A 1 
ATOM 2236 C CA  . VAL A 1 290 ? -8.500  9.021   -10.781 1.00 93.07 290 A 1 
ATOM 2237 C C   . VAL A 1 290 ? -7.721  10.278  -11.138 1.00 91.78 290 A 1 
ATOM 2238 O O   . VAL A 1 290 ? -6.691  10.573  -10.532 1.00 89.67 290 A 1 
ATOM 2239 C CB  . VAL A 1 290 ? -9.053  9.073   -9.348  1.00 93.33 290 A 1 
ATOM 2240 C CG1 . VAL A 1 290 ? -9.920  10.319  -9.123  1.00 91.28 290 A 1 
ATOM 2241 C CG2 . VAL A 1 290 ? -9.915  7.844   -9.041  1.00 91.26 290 A 1 
ATOM 2242 N N   . GLU A 1 291 ? -8.223  11.032  -12.106 1.00 89.26 291 A 1 
ATOM 2243 C CA  . GLU A 1 291 ? -7.620  12.300  -12.513 1.00 89.11 291 A 1 
ATOM 2244 C C   . GLU A 1 291 ? -7.570  13.287  -11.339 1.00 89.11 291 A 1 
ATOM 2245 O O   . GLU A 1 291 ? -8.533  13.440  -10.580 1.00 85.40 291 A 1 
ATOM 2246 C CB  . GLU A 1 291 ? -8.391  12.871  -13.711 1.00 87.72 291 A 1 
ATOM 2247 C CG  . GLU A 1 291 ? -7.695  14.101  -14.313 1.00 77.60 291 A 1 
ATOM 2248 C CD  . GLU A 1 291 ? -8.426  14.685  -15.534 1.00 71.35 291 A 1 
ATOM 2249 O OE1 . GLU A 1 291 ? -7.905  15.683  -16.085 1.00 64.51 291 A 1 
ATOM 2250 O OE2 . GLU A 1 291 ? -9.499  14.154  -15.907 1.00 66.95 291 A 1 
ATOM 2251 N N   . GLY A 1 292 ? -6.430  13.958  -11.167 1.00 79.20 292 A 1 
ATOM 2252 C CA  . GLY A 1 292 ? -6.204  14.896  -10.059 1.00 78.62 292 A 1 
ATOM 2253 C C   . GLY A 1 292 ? -6.079  14.239  -8.678  1.00 79.09 292 A 1 
ATOM 2254 O O   . GLY A 1 292 ? -6.097  14.943  -7.668  1.00 76.20 292 A 1 
ATOM 2255 N N   . ALA A 1 293 ? -5.975  12.909  -8.593  1.00 73.05 293 A 1 
ATOM 2256 C CA  . ALA A 1 293 ? -5.638  12.237  -7.345  1.00 71.61 293 A 1 
ATOM 2257 C C   . ALA A 1 293 ? -4.143  12.416  -7.033  1.00 70.61 293 A 1 
ATOM 2258 O O   . ALA A 1 293 ? -3.282  12.115  -7.857  1.00 69.10 293 A 1 
ATOM 2259 C CB  . ALA A 1 293 ? -6.049  10.766  -7.415  1.00 71.24 293 A 1 
ATOM 2260 N N   . THR A 1 294 ? -3.849  12.888  -5.815  1.00 71.99 294 A 1 
ATOM 2261 C CA  . THR A 1 294 ? -2.493  13.070  -5.277  1.00 66.61 294 A 1 
ATOM 2262 C C   . THR A 1 294 ? -2.412  12.439  -3.885  1.00 67.75 294 A 1 
ATOM 2263 O O   . THR A 1 294 ? -3.429  11.992  -3.340  1.00 63.28 294 A 1 
ATOM 2264 C CB  . THR A 1 294 ? -2.103  14.565  -5.220  1.00 61.11 294 A 1 
ATOM 2265 O OG1 . THR A 1 294 ? -2.831  15.230  -4.219  1.00 58.61 294 A 1 
ATOM 2266 C CG2 . THR A 1 294 ? -2.336  15.309  -6.533  1.00 56.52 294 A 1 
ATOM 2267 N N   . GLY A 1 295 ? -1.226  12.420  -3.283  1.00 67.22 295 A 1 
ATOM 2268 C CA  . GLY A 1 295 ? -1.053  12.059  -1.871  1.00 65.02 295 A 1 
ATOM 2269 C C   . GLY A 1 295 ? -1.425  13.172  -0.894  1.00 68.70 295 A 1 
ATOM 2270 O O   . GLY A 1 295 ? -1.617  12.932  0.289   1.00 64.69 295 A 1 
ATOM 2271 N N   . LEU A 1 296 ? -1.573  14.407  -1.379  1.00 67.08 296 A 1 
ATOM 2272 C CA  . LEU A 1 296 ? -1.679  15.603  -0.552  1.00 68.55 296 A 1 
ATOM 2273 C C   . LEU A 1 296 ? -3.126  15.921  -0.130  1.00 71.09 296 A 1 
ATOM 2274 O O   . LEU A 1 296 ? -4.102  15.360  -0.628  1.00 67.74 296 A 1 
ATOM 2275 C CB  . LEU A 1 296 ? -1.018  16.779  -1.297  1.00 62.09 296 A 1 
ATOM 2276 C CG  . LEU A 1 296 ? 0.454   16.566  -1.690  1.00 54.12 296 A 1 
ATOM 2277 C CD1 . LEU A 1 296 ? 0.960   17.788  -2.460  1.00 50.07 296 A 1 
ATOM 2278 C CD2 . LEU A 1 296 ? 1.362   16.371  -0.473  1.00 47.92 296 A 1 
ATOM 2279 N N   . TYR A 1 297 ? -3.258  16.889  0.790   1.00 73.30 297 A 1 
ATOM 2280 C CA  . TYR A 1 297 ? -4.551  17.320  1.352   1.00 74.43 297 A 1 
ATOM 2281 C C   . TYR A 1 297 ? -5.534  17.896  0.321   1.00 77.59 297 A 1 
ATOM 2282 O O   . TYR A 1 297 ? -6.736  17.980  0.594   1.00 75.11 297 A 1 
ATOM 2283 C CB  . TYR A 1 297 ? -4.289  18.368  2.445   1.00 71.49 297 A 1 
ATOM 2284 C CG  . TYR A 1 297 ? -3.931  19.743  1.904   1.00 68.34 297 A 1 
ATOM 2285 C CD1 . TYR A 1 297 ? -2.597  20.065  1.590   1.00 62.90 297 A 1 
ATOM 2286 C CD2 . TYR A 1 297 ? -4.948  20.689  1.662   1.00 62.97 297 A 1 
ATOM 2287 C CE1 . TYR A 1 297 ? -2.282  21.313  1.023   1.00 57.00 297 A 1 
ATOM 2288 C CE2 . TYR A 1 297 ? -4.636  21.940  1.091   1.00 58.16 297 A 1 
ATOM 2289 C CZ  . TYR A 1 297 ? -3.302  22.249  0.768   1.00 61.59 297 A 1 
ATOM 2290 O OH  . TYR A 1 297 ? -3.003  23.447  0.197   1.00 54.72 297 A 1 
ATOM 2291 N N   . ASP A 1 298 ? -5.042  18.342  -0.825  1.00 74.84 298 A 1 
ATOM 2292 C CA  . ASP A 1 298 ? -5.803  18.902  -1.944  1.00 74.86 298 A 1 
ATOM 2293 C C   . ASP A 1 298 ? -6.095  17.874  -3.052  1.00 76.48 298 A 1 
ATOM 2294 O O   . ASP A 1 298 ? -6.536  18.238  -4.139  1.00 71.12 298 A 1 
ATOM 2295 C CB  . ASP A 1 298 ? -5.100  20.170  -2.470  1.00 69.20 298 A 1 
ATOM 2296 C CG  . ASP A 1 298 ? -3.735  19.906  -3.122  1.00 63.48 298 A 1 
ATOM 2297 O OD1 . ASP A 1 298 ? -3.145  18.827  -2.861  1.00 59.42 298 A 1 
ATOM 2298 O OD2 . ASP A 1 298 ? -3.269  20.815  -3.847  1.00 58.47 298 A 1 
ATOM 2299 N N   . THR A 1 299 ? -5.902  16.586  -2.756  1.00 79.64 299 A 1 
ATOM 2300 C CA  . THR A 1 299 ? -6.277  15.480  -3.646  1.00 81.72 299 A 1 
ATOM 2301 C C   . THR A 1 299 ? -7.754  15.531  -4.075  1.00 82.95 299 A 1 
ATOM 2302 O O   . THR A 1 299 ? -8.624  16.084  -3.389  1.00 82.00 299 A 1 
ATOM 2303 C CB  . THR A 1 299 ? -5.931  14.127  -2.991  1.00 81.23 299 A 1 
ATOM 2304 O OG1 . THR A 1 299 ? -5.936  13.085  -3.944  1.00 78.33 299 A 1 
ATOM 2305 C CG2 . THR A 1 299 ? -6.873  13.702  -1.862  1.00 74.33 299 A 1 
ATOM 2306 N N   . ASN A 1 300 ? -8.071  14.916  -5.198  1.00 87.52 300 A 1 
ATOM 2307 C CA  . ASN A 1 300 ? -9.433  14.836  -5.721  1.00 88.29 300 A 1 
ATOM 2308 C C   . ASN A 1 300 ? -10.271 13.797  -4.946  1.00 88.70 300 A 1 
ATOM 2309 O O   . ASN A 1 300 ? -10.505 12.677  -5.413  1.00 88.40 300 A 1 
ATOM 2310 C CB  . ASN A 1 300 ? -9.361  14.584  -7.237  1.00 88.10 300 A 1 
ATOM 2311 C CG  . ASN A 1 300 ? -10.717 14.650  -7.919  1.00 88.46 300 A 1 
ATOM 2312 O OD1 . ASN A 1 300 ? -11.761 14.836  -7.310  1.00 85.85 300 A 1 
ATOM 2313 N ND2 . ASN A 1 300 ? -10.735 14.487  -9.222  1.00 84.68 300 A 1 
ATOM 2314 N N   . TYR A 1 301 ? -10.724 14.178  -3.737  1.00 92.54 301 A 1 
ATOM 2315 C CA  . TYR A 1 301 ? -11.560 13.326  -2.879  1.00 92.66 301 A 1 
ATOM 2316 C C   . TYR A 1 301 ? -12.861 12.915  -3.580  1.00 93.39 301 A 1 
ATOM 2317 O O   . TYR A 1 301 ? -13.253 11.753  -3.518  1.00 93.00 301 A 1 
ATOM 2318 C CB  . TYR A 1 301 ? -11.906 14.054  -1.570  1.00 91.94 301 A 1 
ATOM 2319 C CG  . TYR A 1 301 ? -10.735 14.352  -0.655  1.00 91.89 301 A 1 
ATOM 2320 C CD1 . TYR A 1 301 ? -10.376 13.437  0.355   1.00 89.79 301 A 1 
ATOM 2321 C CD2 . TYR A 1 301 ? -10.024 15.554  -0.794  1.00 90.00 301 A 1 
ATOM 2322 C CE1 . TYR A 1 301 ? -9.302  13.722  1.219   1.00 88.72 301 A 1 
ATOM 2323 C CE2 . TYR A 1 301 ? -8.945  15.840  0.063   1.00 88.88 301 A 1 
ATOM 2324 C CZ  . TYR A 1 301 ? -8.582  14.928  1.074   1.00 90.23 301 A 1 
ATOM 2325 O OH  . TYR A 1 301 ? -7.538  15.208  1.898   1.00 88.68 301 A 1 
ATOM 2326 N N   . GLU A 1 302 ? -13.516 13.838  -4.271  1.00 93.61 302 A 1 
ATOM 2327 C CA  . GLU A 1 302 ? -14.774 13.596  -4.975  1.00 93.87 302 A 1 
ATOM 2328 C C   . GLU A 1 302 ? -14.587 12.606  -6.127  1.00 94.80 302 A 1 
ATOM 2329 O O   . GLU A 1 302 ? -15.403 11.700  -6.303  1.00 94.59 302 A 1 
ATOM 2330 C CB  . GLU A 1 302 ? -15.359 14.912  -5.523  1.00 93.02 302 A 1 
ATOM 2331 C CG  . GLU A 1 302 ? -15.836 15.901  -4.441  1.00 90.29 302 A 1 
ATOM 2332 C CD  . GLU A 1 302 ? -14.711 16.568  -3.635  1.00 90.45 302 A 1 
ATOM 2333 O OE1 . GLU A 1 302 ? -14.977 17.028  -2.502  1.00 83.54 302 A 1 
ATOM 2334 O OE2 . GLU A 1 302 ? -13.545 16.637  -4.094  1.00 84.96 302 A 1 
ATOM 2335 N N   . GLY A 1 303 ? -13.496 12.742  -6.879  1.00 94.48 303 A 1 
ATOM 2336 C CA  . GLY A 1 303 ? -13.142 11.797  -7.935  1.00 94.31 303 A 1 
ATOM 2337 C C   . GLY A 1 303 ? -12.896 10.390  -7.395  1.00 95.17 303 A 1 
ATOM 2338 O O   . GLY A 1 303 ? -13.472 9.428   -7.911  1.00 95.40 303 A 1 
ATOM 2339 N N   . LYS A 1 304 ? -12.120 10.261  -6.307  1.00 95.10 304 A 1 
ATOM 2340 C CA  . LYS A 1 304 ? -11.882 8.976   -5.629  1.00 95.08 304 A 1 
ATOM 2341 C C   . LYS A 1 304 ? -13.179 8.368   -5.084  1.00 95.76 304 A 1 
ATOM 2342 O O   . LYS A 1 304 ? -13.418 7.174   -5.250  1.00 95.80 304 A 1 
ATOM 2343 C CB  . LYS A 1 304 ? -10.850 9.142   -4.499  1.00 94.27 304 A 1 
ATOM 2344 C CG  . LYS A 1 304 ? -9.411  9.368   -5.003  1.00 92.15 304 A 1 
ATOM 2345 C CD  . LYS A 1 304 ? -8.406  9.226   -3.846  1.00 89.03 304 A 1 
ATOM 2346 C CE  . LYS A 1 304 ? -6.954  9.307   -4.327  1.00 84.07 304 A 1 
ATOM 2347 N NZ  . LYS A 1 304 ? -5.997  8.865   -3.274  1.00 78.65 304 A 1 
ATOM 2348 N N   . THR A 1 305 ? -14.037 9.189   -4.482  1.00 96.47 305 A 1 
ATOM 2349 C CA  . THR A 1 305 ? -15.343 8.781   -3.944  1.00 96.84 305 A 1 
ATOM 2350 C C   . THR A 1 305 ? -16.263 8.261   -5.040  1.00 97.14 305 A 1 
ATOM 2351 O O   . THR A 1 305 ? -16.820 7.170   -4.924  1.00 97.18 305 A 1 
ATOM 2352 C CB  . THR A 1 305 ? -15.999 9.966   -3.231  1.00 96.59 305 A 1 
ATOM 2353 O OG1 . THR A 1 305 ? -15.169 10.336  -2.163  1.00 94.59 305 A 1 
ATOM 2354 C CG2 . THR A 1 305 ? -17.371 9.630   -2.659  1.00 94.74 305 A 1 
ATOM 2355 N N   . LYS A 1 306 ? -16.383 9.010   -6.139  1.00 97.26 306 A 1 
ATOM 2356 C CA  . LYS A 1 306 ? -17.173 8.596   -7.297  1.00 97.32 306 A 1 
ATOM 2357 C C   . LYS A 1 306 ? -16.647 7.288   -7.885  1.00 97.49 306 A 1 
ATOM 2358 O O   . LYS A 1 306 ? -17.437 6.390   -8.148  1.00 97.40 306 A 1 
ATOM 2359 C CB  . LYS A 1 306 ? -17.184 9.733   -8.326  1.00 97.07 306 A 1 
ATOM 2360 C CG  . LYS A 1 306 ? -18.065 9.383   -9.531  1.00 90.09 306 A 1 
ATOM 2361 C CD  . LYS A 1 306 ? -18.058 10.519  -10.558 1.00 86.11 306 A 1 
ATOM 2362 C CE  . LYS A 1 306 ? -18.897 10.086  -11.762 1.00 75.15 306 A 1 
ATOM 2363 N NZ  . LYS A 1 306 ? -18.847 11.095  -12.846 1.00 64.83 306 A 1 
ATOM 2364 N N   . ALA A 1 307 ? -15.335 7.169   -8.051  1.00 97.65 307 A 1 
ATOM 2365 C CA  . ALA A 1 307 ? -14.717 5.946   -8.554  1.00 97.56 307 A 1 
ATOM 2366 C C   . ALA A 1 307 ? -14.998 4.742   -7.640  1.00 97.70 307 A 1 
ATOM 2367 O O   . ALA A 1 307 ? -15.301 3.666   -8.144  1.00 97.53 307 A 1 
ATOM 2368 C CB  . ALA A 1 307 ? -13.214 6.190   -8.728  1.00 97.31 307 A 1 
ATOM 2369 N N   . ALA A 1 308 ? -14.966 4.923   -6.310  1.00 98.28 308 A 1 
ATOM 2370 C CA  . ALA A 1 308 ? -15.276 3.863   -5.355  1.00 98.23 308 A 1 
ATOM 2371 C C   . ALA A 1 308 ? -16.745 3.415   -5.422  1.00 98.18 308 A 1 
ATOM 2372 O O   . ALA A 1 308 ? -17.017 2.216   -5.433  1.00 97.90 308 A 1 
ATOM 2373 C CB  . ALA A 1 308 ? -14.895 4.338   -3.951  1.00 98.05 308 A 1 
ATOM 2374 N N   . ILE A 1 309 ? -17.683 4.360   -5.510  1.00 98.61 309 A 1 
ATOM 2375 C CA  . ILE A 1 309 ? -19.114 4.069   -5.668  1.00 98.55 309 A 1 
ATOM 2376 C C   . ILE A 1 309 ? -19.373 3.314   -6.978  1.00 98.36 309 A 1 
ATOM 2377 O O   . ILE A 1 309 ? -20.060 2.296   -6.970  1.00 97.97 309 A 1 
ATOM 2378 C CB  . ILE A 1 309 ? -19.940 5.374   -5.584  1.00 98.51 309 A 1 
ATOM 2379 C CG1 . ILE A 1 309 ? -19.910 5.933   -4.141  1.00 98.11 309 A 1 
ATOM 2380 C CG2 . ILE A 1 309 ? -21.398 5.146   -6.035  1.00 98.04 309 A 1 
ATOM 2381 C CD1 . ILE A 1 309 ? -20.412 7.380   -4.023  1.00 96.84 309 A 1 
ATOM 2382 N N   . GLU A 1 310 ? -18.810 3.783   -8.096  1.00 98.39 310 A 1 
ATOM 2383 C CA  . GLU A 1 310 ? -18.961 3.092   -9.381  1.00 98.24 310 A 1 
ATOM 2384 C C   . GLU A 1 310 ? -18.313 1.699   -9.354  1.00 98.18 310 A 1 
ATOM 2385 O O   . GLU A 1 310 ? -18.941 0.730   -9.772  1.00 97.55 310 A 1 
ATOM 2386 C CB  . GLU A 1 310 ? -18.384 3.938   -10.533 1.00 97.95 310 A 1 
ATOM 2387 C CG  . GLU A 1 310 ? -19.147 5.246   -10.823 1.00 90.92 310 A 1 
ATOM 2388 C CD  . GLU A 1 310 ? -20.654 5.055   -11.069 1.00 87.70 310 A 1 
ATOM 2389 O OE1 . GLU A 1 310 ? -21.469 5.845   -10.544 1.00 77.61 310 A 1 
ATOM 2390 O OE2 . GLU A 1 310 ? -21.069 4.091   -11.743 1.00 78.40 310 A 1 
ATOM 2391 N N   . ALA A 1 311 ? -17.119 1.573   -8.779  1.00 98.44 311 A 1 
ATOM 2392 C CA  . ALA A 1 311 ? -16.448 0.284   -8.650  1.00 98.32 311 A 1 
ATOM 2393 C C   . ALA A 1 311 ? -17.264 -0.716  -7.816  1.00 98.14 311 A 1 
ATOM 2394 O O   . ALA A 1 311 ? -17.347 -1.883  -8.183  1.00 97.57 311 A 1 
ATOM 2395 C CB  . ALA A 1 311 ? -15.054 0.502   -8.055  1.00 98.21 311 A 1 
ATOM 2396 N N   . LEU A 1 312 ? -17.919 -0.275  -6.736  1.00 98.27 312 A 1 
ATOM 2397 C CA  . LEU A 1 312 ? -18.770 -1.133  -5.900  1.00 97.88 312 A 1 
ATOM 2398 C C   . LEU A 1 312 ? -20.002 -1.684  -6.635  1.00 97.48 312 A 1 
ATOM 2399 O O   . LEU A 1 312 ? -20.550 -2.695  -6.205  1.00 96.45 312 A 1 
ATOM 2400 C CB  . LEU A 1 312 ? -19.222 -0.356  -4.651  1.00 97.43 312 A 1 
ATOM 2401 C CG  . LEU A 1 312 ? -18.188 -0.301  -3.517  1.00 95.49 312 A 1 
ATOM 2402 C CD1 . LEU A 1 312 ? -18.663 0.714   -2.470  1.00 94.39 312 A 1 
ATOM 2403 C CD2 . LEU A 1 312 ? -18.033 -1.661  -2.831  1.00 94.67 312 A 1 
ATOM 2404 N N   . LYS A 1 313 ? -20.456 -1.075  -7.721  1.00 97.84 313 A 1 
ATOM 2405 C CA  . LYS A 1 313 ? -21.580 -1.615  -8.506  1.00 97.30 313 A 1 
ATOM 2406 C C   . LYS A 1 313 ? -21.225 -2.964  -9.120  1.00 96.77 313 A 1 
ATOM 2407 O O   . LYS A 1 313 ? -22.028 -3.894  -9.051  1.00 95.72 313 A 1 
ATOM 2408 C CB  . LYS A 1 313 ? -22.025 -0.613  -9.579  1.00 97.22 313 A 1 
ATOM 2409 C CG  . LYS A 1 313 ? -22.635 0.647   -8.949  1.00 96.22 313 A 1 
ATOM 2410 C CD  . LYS A 1 313 ? -22.965 1.687   -10.018 1.00 93.65 313 A 1 
ATOM 2411 C CE  . LYS A 1 313 ? -23.425 2.978   -9.334  1.00 90.71 313 A 1 
ATOM 2412 N NZ  . LYS A 1 313 ? -23.496 4.095   -10.307 1.00 83.54 313 A 1 
ATOM 2413 N N   . ASP A 1 314 ? -19.997 -3.089  -9.614  1.00 96.58 314 A 1 
ATOM 2414 C CA  . ASP A 1 314 ? -19.555 -4.252  -10.383 1.00 96.02 314 A 1 
ATOM 2415 C C   . ASP A 1 314 ? -18.601 -5.168  -9.608  1.00 96.24 314 A 1 
ATOM 2416 O O   . ASP A 1 314 ? -18.453 -6.336  -9.973  1.00 94.27 314 A 1 
ATOM 2417 C CB  . ASP A 1 314 ? -18.923 -3.763  -11.694 1.00 94.66 314 A 1 
ATOM 2418 C CG  . ASP A 1 314 ? -19.917 -3.013  -12.589 1.00 91.43 314 A 1 
ATOM 2419 O OD1 . ASP A 1 314 ? -21.086 -3.456  -12.671 1.00 86.16 314 A 1 
ATOM 2420 O OD2 . ASP A 1 314 ? -19.496 -2.009  -13.204 1.00 86.12 314 A 1 
ATOM 2421 N N   . ASN A 1 315 ? -17.981 -4.686  -8.527  1.00 96.92 315 A 1 
ATOM 2422 C CA  . ASN A 1 315 ? -16.977 -5.422  -7.761  1.00 97.02 315 A 1 
ATOM 2423 C C   . ASN A 1 315 ? -17.493 -5.875  -6.395  1.00 96.89 315 A 1 
ATOM 2424 O O   . ASN A 1 315 ? -18.208 -5.145  -5.706  1.00 96.12 315 A 1 
ATOM 2425 C CB  . ASN A 1 315 ? -15.682 -4.599  -7.629  1.00 97.16 315 A 1 
ATOM 2426 C CG  . ASN A 1 315 ? -14.999 -4.372  -8.962  1.00 96.85 315 A 1 
ATOM 2427 O OD1 . ASN A 1 315 ? -14.167 -5.149  -9.396  1.00 90.67 315 A 1 
ATOM 2428 N ND2 . ASN A 1 315 ? -15.338 -3.318  -9.661  1.00 91.54 315 A 1 
ATOM 2429 N N   . ASP A 1 316 ? -17.050 -7.067  -5.972  1.00 96.17 316 A 1 
ATOM 2430 C CA  . ASP A 1 316 ? -17.308 -7.591  -4.625  1.00 95.72 316 A 1 
ATOM 2431 C C   . ASP A 1 316 ? -16.419 -6.919  -3.573  1.00 96.49 316 A 1 
ATOM 2432 O O   . ASP A 1 316 ? -16.794 -6.847  -2.403  1.00 96.05 316 A 1 
ATOM 2433 C CB  . ASP A 1 316 ? -17.066 -9.108  -4.597  1.00 93.91 316 A 1 
ATOM 2434 C CG  . ASP A 1 316 ? -18.101 -9.928  -5.362  1.00 91.49 316 A 1 
ATOM 2435 O OD1 . ASP A 1 316 ? -19.180 -9.409  -5.718  1.00 89.70 316 A 1 
ATOM 2436 O OD2 . ASP A 1 316 ? -17.841 -11.124 -5.615  1.00 88.48 316 A 1 
ATOM 2437 N N   . PHE A 1 317 ? -15.242 -6.427  -3.969  1.00 97.00 317 A 1 
ATOM 2438 C CA  . PHE A 1 317 ? -14.281 -5.809  -3.062  1.00 97.59 317 A 1 
ATOM 2439 C C   . PHE A 1 317 ? -13.693 -4.520  -3.644  1.00 97.96 317 A 1 
ATOM 2440 O O   . PHE A 1 317 ? -13.229 -4.493  -4.780  1.00 97.82 317 A 1 
ATOM 2441 C CB  . PHE A 1 317 ? -13.183 -6.826  -2.737  1.00 97.51 317 A 1 
ATOM 2442 C CG  . PHE A 1 317 ? -12.169 -6.329  -1.730  1.00 97.65 317 A 1 
ATOM 2443 C CD1 . PHE A 1 317 ? -10.951 -5.772  -2.165  1.00 96.98 317 A 1 
ATOM 2444 C CD2 . PHE A 1 317 ? -12.441 -6.423  -0.355  1.00 97.08 317 A 1 
ATOM 2445 C CE1 . PHE A 1 317 ? -10.007 -5.327  -1.223  1.00 96.69 317 A 1 
ATOM 2446 C CE2 . PHE A 1 317 ? -11.497 -5.979  0.585   1.00 96.65 317 A 1 
ATOM 2447 C CZ  . PHE A 1 317 ? -10.276 -5.433  0.151   1.00 96.84 317 A 1 
ATOM 2448 N N   . VAL A 1 318 ? -13.659 -3.454  -2.835  1.00 97.89 318 A 1 
ATOM 2449 C CA  . VAL A 1 318 ? -12.998 -2.191  -3.193  1.00 98.26 318 A 1 
ATOM 2450 C C   . VAL A 1 318 ? -12.031 -1.786  -2.091  1.00 98.30 318 A 1 
ATOM 2451 O O   . VAL A 1 318 ? -12.403 -1.694  -0.922  1.00 98.11 318 A 1 
ATOM 2452 C CB  . VAL A 1 318 ? -14.021 -1.080  -3.508  1.00 98.29 318 A 1 
ATOM 2453 C CG1 . VAL A 1 318 ? -13.335 0.258   -3.821  1.00 97.72 318 A 1 
ATOM 2454 C CG2 . VAL A 1 318 ? -14.862 -1.461  -4.732  1.00 97.61 318 A 1 
ATOM 2455 N N   . PHE A 1 319 ? -10.791 -1.507  -2.470  1.00 97.42 319 A 1 
ATOM 2456 C CA  . PHE A 1 319 ? -9.772  -0.941  -1.597  1.00 97.18 319 A 1 
ATOM 2457 C C   . PHE A 1 319 ? -9.522  0.520   -1.978  1.00 97.04 319 A 1 
ATOM 2458 O O   . PHE A 1 319 ? -8.886  0.807   -2.988  1.00 96.46 319 A 1 
ATOM 2459 C CB  . PHE A 1 319 ? -8.504  -1.807  -1.657  1.00 96.70 319 A 1 
ATOM 2460 C CG  . PHE A 1 319 ? -7.411  -1.390  -0.685  1.00 95.99 319 A 1 
ATOM 2461 C CD1 . PHE A 1 319 ? -6.055  -1.504  -1.058  1.00 93.22 319 A 1 
ATOM 2462 C CD2 . PHE A 1 319 ? -7.736  -0.910  0.599   1.00 93.14 319 A 1 
ATOM 2463 C CE1 . PHE A 1 319 ? -5.043  -1.142  -0.155  1.00 91.82 319 A 1 
ATOM 2464 C CE2 . PHE A 1 319 ? -6.725  -0.533  1.494   1.00 91.86 319 A 1 
ATOM 2465 C CZ  . PHE A 1 319 ? -5.380  -0.651  1.117   1.00 92.22 319 A 1 
ATOM 2466 N N   . LEU A 1 320 ? -10.049 1.443   -1.174  1.00 96.38 320 A 1 
ATOM 2467 C CA  . LEU A 1 320 ? -9.919  2.884   -1.367  1.00 96.13 320 A 1 
ATOM 2468 C C   . LEU A 1 320 ? -8.874  3.449   -0.405  1.00 95.61 320 A 1 
ATOM 2469 O O   . LEU A 1 320 ? -9.064  3.426   0.809   1.00 94.41 320 A 1 
ATOM 2470 C CB  . LEU A 1 320 ? -11.299 3.540   -1.184  1.00 96.03 320 A 1 
ATOM 2471 C CG  . LEU A 1 320 ? -11.278 5.077   -1.269  1.00 95.35 320 A 1 
ATOM 2472 C CD1 . LEU A 1 320 ? -10.824 5.578   -2.642  1.00 94.24 320 A 1 
ATOM 2473 C CD2 . LEU A 1 320 ? -12.677 5.621   -0.999  1.00 94.26 320 A 1 
ATOM 2474 N N   . HIS A 1 321 ? -7.811  4.011   -0.952  1.00 93.72 321 A 1 
ATOM 2475 C CA  . HIS A 1 321 ? -6.675  4.550   -0.213  1.00 92.54 321 A 1 
ATOM 2476 C C   . HIS A 1 321 ? -6.566  6.082   -0.361  1.00 91.92 321 A 1 
ATOM 2477 O O   . HIS A 1 321 ? -6.583  6.627   -1.471  1.00 90.54 321 A 1 
ATOM 2478 C CB  . HIS A 1 321 ? -5.418  3.818   -0.678  1.00 91.03 321 A 1 
ATOM 2479 C CG  . HIS A 1 321 ? -4.153  4.388   -0.112  1.00 88.66 321 A 1 
ATOM 2480 N ND1 . HIS A 1 321 ? -3.359  5.343   -0.728  1.00 80.67 321 A 1 
ATOM 2481 C CD2 . HIS A 1 321 ? -3.596  4.064   1.086   1.00 80.92 321 A 1 
ATOM 2482 C CE1 . HIS A 1 321 ? -2.329  5.579   0.091   1.00 81.51 321 A 1 
ATOM 2483 N NE2 . HIS A 1 321 ? -2.439  4.819   1.201   1.00 82.74 321 A 1 
ATOM 2484 N N   . ILE A 1 322 ? -6.463  6.774   0.791   1.00 90.40 322 A 1 
ATOM 2485 C CA  . ILE A 1 322 ? -6.359  8.235   0.911   1.00 89.39 322 A 1 
ATOM 2486 C C   . ILE A 1 322 ? -5.127  8.575   1.765   1.00 88.19 322 A 1 
ATOM 2487 O O   . ILE A 1 322 ? -5.157  8.388   2.977   1.00 84.97 322 A 1 
ATOM 2488 C CB  . ILE A 1 322 ? -7.642  8.825   1.540   1.00 87.87 322 A 1 
ATOM 2489 C CG1 . ILE A 1 322 ? -8.963  8.395   0.845   1.00 86.46 322 A 1 
ATOM 2490 C CG2 . ILE A 1 322 ? -7.551  10.359  1.594   1.00 86.73 322 A 1 
ATOM 2491 C CD1 . ILE A 1 322 ? -9.164  8.904   -0.583  1.00 81.22 322 A 1 
ATOM 2492 N N   . GLU A 1 323 ? -4.079  9.114   1.148   1.00 72.57 323 A 1 
ATOM 2493 C CA  . GLU A 1 323 ? -2.760  9.369   1.786   1.00 73.87 323 A 1 
ATOM 2494 C C   . GLU A 1 323 ? -2.679  10.702  2.559   1.00 76.53 323 A 1 
ATOM 2495 O O   . GLU A 1 323 ? -1.780  10.927  3.354   1.00 69.29 323 A 1 
ATOM 2496 C CB  . GLU A 1 323 ? -1.716  9.304   0.662   1.00 67.39 323 A 1 
ATOM 2497 C CG  . GLU A 1 323 ? -0.242  9.415   1.085   1.00 56.38 323 A 1 
ATOM 2498 C CD  . GLU A 1 323 ? 0.702   9.309   -0.123  1.00 51.49 323 A 1 
ATOM 2499 O OE1 . GLU A 1 323 ? 1.856   8.882   0.046   1.00 47.28 323 A 1 
ATOM 2500 O OE2 . GLU A 1 323 ? 0.244   9.591   -1.267  1.00 47.67 323 A 1 
ATOM 2501 N N   . ALA A 1 324 ? -3.618  11.620  2.380   1.00 75.47 324 A 1 
ATOM 2502 C CA  . ALA A 1 324 ? -3.487  13.015  2.814   1.00 75.27 324 A 1 
ATOM 2503 C C   . ALA A 1 324 ? -3.121  13.227  4.300   1.00 76.15 324 A 1 
ATOM 2504 O O   . ALA A 1 324 ? -2.500  14.238  4.648   1.00 72.81 324 A 1 
ATOM 2505 C CB  . ALA A 1 324 ? -4.816  13.700  2.490   1.00 71.39 324 A 1 
ATOM 2506 N N   . SER A 1 325 ? -3.540  12.327  5.198   1.00 75.19 325 A 1 
ATOM 2507 C CA  . SER A 1 325 ? -3.236  12.429  6.631   1.00 75.33 325 A 1 
ATOM 2508 C C   . SER A 1 325 ? -1.789  12.057  6.952   1.00 74.89 325 A 1 
ATOM 2509 O O   . SER A 1 325 ? -1.217  12.640  7.876   1.00 73.32 325 A 1 
ATOM 2510 C CB  . SER A 1 325 ? -4.185  11.546  7.444   1.00 73.95 325 A 1 
ATOM 2511 O OG  . SER A 1 325 ? -5.534  11.942  7.263   1.00 68.70 325 A 1 
ATOM 2512 N N   . ASP A 1 326 ? -1.198  11.125  6.207   1.00 71.72 326 A 1 
ATOM 2513 C CA  . ASP A 1 326 ? 0.202   10.726  6.328   1.00 69.77 326 A 1 
ATOM 2514 C C   . ASP A 1 326 ? 1.136   11.887  5.968   1.00 72.06 326 A 1 
ATOM 2515 O O   . ASP A 1 326 ? 1.950   12.314  6.792   1.00 68.43 326 A 1 
ATOM 2516 C CB  . ASP A 1 326 ? 0.472   9.500   5.444   1.00 66.70 326 A 1 
ATOM 2517 C CG  . ASP A 1 326 ? 1.904   9.016   5.650   1.00 59.52 326 A 1 
ATOM 2518 O OD1 . ASP A 1 326 ? 2.258   8.813   6.829   1.00 55.94 326 A 1 
ATOM 2519 O OD2 . ASP A 1 326 ? 2.662   8.940   4.670   1.00 52.40 326 A 1 
ATOM 2520 N N   . GLU A 1 327 ? 0.917   12.498  4.819   1.00 67.50 327 A 1 
ATOM 2521 C CA  . GLU A 1 327 ? 1.686   13.665  4.366   1.00 68.74 327 A 1 
ATOM 2522 C C   . GLU A 1 327 ? 1.611   14.822  5.374   1.00 72.53 327 A 1 
ATOM 2523 O O   . GLU A 1 327 ? 2.618   15.442  5.725   1.00 69.49 327 A 1 
ATOM 2524 C CB  . GLU A 1 327 ? 1.150   14.108  2.997   1.00 63.09 327 A 1 
ATOM 2525 C CG  . GLU A 1 327 ? 1.497   13.123  1.858   1.00 55.30 327 A 1 
ATOM 2526 C CD  . GLU A 1 327 ? 3.000   13.081  1.516   1.00 49.57 327 A 1 
ATOM 2527 O OE1 . GLU A 1 327 ? 3.392   12.244  0.690   1.00 46.68 327 A 1 
ATOM 2528 O OE2 . GLU A 1 327 ? 3.754   13.953  2.024   1.00 47.91 327 A 1 
ATOM 2529 N N   . ALA A 1 328 ? 0.417   15.081  5.942   1.00 72.73 328 A 1 
ATOM 2530 C CA  . ALA A 1 328 ? 0.271   16.076  7.009   1.00 74.05 328 A 1 
ATOM 2531 C C   . ALA A 1 328 ? 1.053   15.699  8.288   1.00 75.45 328 A 1 
ATOM 2532 O O   . ALA A 1 328 ? 1.543   16.585  9.001   1.00 74.99 328 A 1 
ATOM 2533 C CB  . ALA A 1 328 ? -1.224  16.260  7.296   1.00 74.93 328 A 1 
ATOM 2534 N N   . GLY A 1 329 ? 1.171   14.409  8.598   1.00 75.10 329 A 1 
ATOM 2535 C CA  . GLY A 1 329 ? 2.005   13.879  9.678   1.00 73.91 329 A 1 
ATOM 2536 C C   . GLY A 1 329 ? 3.496   14.123  9.430   1.00 75.09 329 A 1 
ATOM 2537 O O   . GLY A 1 329 ? 4.177   14.670  10.304  1.00 73.92 329 A 1 
ATOM 2538 N N   . HIS A 1 330 ? 3.988   13.830  8.231   1.00 73.38 330 A 1 
ATOM 2539 C CA  . HIS A 1 330 ? 5.374   14.095  7.815   1.00 70.78 330 A 1 
ATOM 2540 C C   . HIS A 1 330 ? 5.737   15.587  7.840   1.00 71.87 330 A 1 
ATOM 2541 O O   . HIS A 1 330 ? 6.854   15.961  8.215   1.00 68.96 330 A 1 
ATOM 2542 C CB  . HIS A 1 330 ? 5.600   13.526  6.414   1.00 68.69 330 A 1 
ATOM 2543 C CG  . HIS A 1 330 ? 5.765   12.029  6.408   1.00 66.46 330 A 1 
ATOM 2544 N ND1 . HIS A 1 330 ? 6.626   11.318  7.217   1.00 58.88 330 A 1 
ATOM 2545 C CD2 . HIS A 1 330 ? 5.171   11.151  5.553   1.00 55.35 330 A 1 
ATOM 2546 C CE1 . HIS A 1 330 ? 6.541   10.034  6.850   1.00 59.28 330 A 1 
ATOM 2547 N NE2 . HIS A 1 330 ? 5.683   9.889   5.837   1.00 58.30 330 A 1 
ATOM 2548 N N   . GLU A 1 331 ? 4.788   16.461  7.529   1.00 73.18 331 A 1 
ATOM 2549 C CA  . GLU A 1 331 ? 4.956   17.912  7.696   1.00 73.99 331 A 1 
ATOM 2550 C C   . GLU A 1 331 ? 4.998   18.357  9.174   1.00 75.05 331 A 1 
ATOM 2551 O O   . GLU A 1 331 ? 5.432   19.475  9.478   1.00 74.10 331 A 1 
ATOM 2552 C CB  . GLU A 1 331 ? 3.831   18.658  6.967   1.00 74.30 331 A 1 
ATOM 2553 C CG  . GLU A 1 331 ? 3.935   18.601  5.436   1.00 68.33 331 A 1 
ATOM 2554 C CD  . GLU A 1 331 ? 2.844   19.451  4.755   1.00 64.49 331 A 1 
ATOM 2555 O OE1 . GLU A 1 331 ? 2.732   19.386  3.518   1.00 59.21 331 A 1 
ATOM 2556 O OE2 . GLU A 1 331 ? 2.170   20.254  5.468   1.00 63.29 331 A 1 
ATOM 2557 N N   . GLY A 1 332 ? 4.559   17.510  10.104  1.00 80.66 332 A 1 
ATOM 2558 C CA  . GLY A 1 332 ? 4.349   17.870  11.512  1.00 80.58 332 A 1 
ATOM 2559 C C   . GLY A 1 332 ? 3.160   18.818  11.715  1.00 84.38 332 A 1 
ATOM 2560 O O   . GLY A 1 332 ? 3.102   19.550  12.707  1.00 82.09 332 A 1 
ATOM 2561 N N   . ASN A 1 333 ? 2.215   18.848  10.783  1.00 85.98 333 A 1 
ATOM 2562 C CA  . ASN A 1 333 ? 1.124   19.816  10.741  1.00 86.93 333 A 1 
ATOM 2563 C C   . ASN A 1 333 ? -0.182  19.227  11.294  1.00 88.09 333 A 1 
ATOM 2564 O O   . ASN A 1 333 ? -1.105  18.878  10.557  1.00 87.84 333 A 1 
ATOM 2565 C CB  . ASN A 1 333 ? 1.010   20.361  9.314   1.00 85.17 333 A 1 
ATOM 2566 C CG  . ASN A 1 333 ? 0.120   21.582  9.198   1.00 85.23 333 A 1 
ATOM 2567 O OD1 . ASN A 1 333 ? -0.676  21.942  10.071  1.00 83.02 333 A 1 
ATOM 2568 N ND2 . ASN A 1 333 ? 0.246   22.275  8.088   1.00 79.98 333 A 1 
ATOM 2569 N N   . ALA A 1 334 ? -0.292  19.196  12.625  1.00 89.43 334 A 1 
ATOM 2570 C CA  . ALA A 1 334 ? -1.457  18.626  13.311  1.00 89.73 334 A 1 
ATOM 2571 C C   . ALA A 1 334 ? -2.803  19.254  12.897  1.00 90.98 334 A 1 
ATOM 2572 O O   . ALA A 1 334 ? -3.813  18.555  12.795  1.00 90.67 334 A 1 
ATOM 2573 C CB  . ALA A 1 334 ? -1.229  18.785  14.818  1.00 88.80 334 A 1 
ATOM 2574 N N   . LYS A 1 335 ? -2.839  20.562  12.623  1.00 92.81 335 A 1 
ATOM 2575 C CA  . LYS A 1 335 ? -4.073  21.231  12.169  1.00 92.61 335 A 1 
ATOM 2576 C C   . LYS A 1 335 ? -4.469  20.809  10.755  1.00 93.12 335 A 1 
ATOM 2577 O O   . LYS A 1 335 ? -5.658  20.721  10.466  1.00 92.39 335 A 1 
ATOM 2578 C CB  . LYS A 1 335 ? -3.922  22.754  12.214  1.00 92.51 335 A 1 
ATOM 2579 C CG  . LYS A 1 335 ? -3.824  23.313  13.639  1.00 88.71 335 A 1 
ATOM 2580 C CD  . LYS A 1 335 ? -3.739  24.847  13.582  1.00 82.11 335 A 1 
ATOM 2581 C CE  . LYS A 1 335 ? -3.659  25.415  14.998  1.00 76.47 335 A 1 
ATOM 2582 N NZ  . LYS A 1 335 ? -3.524  26.895  14.987  1.00 65.87 335 A 1 
ATOM 2583 N N   . LEU A 1 336 ? -3.494  20.600  9.888   1.00 89.21 336 A 1 
ATOM 2584 C CA  . LEU A 1 336 ? -3.746  20.072  8.551   1.00 88.89 336 A 1 
ATOM 2585 C C   . LEU A 1 336 ? -4.249  18.633  8.644   1.00 89.74 336 A 1 
ATOM 2586 O O   . LEU A 1 336 ? -5.275  18.336  8.048   1.00 89.80 336 A 1 
ATOM 2587 C CB  . LEU A 1 336 ? -2.483  20.199  7.688   1.00 88.31 336 A 1 
ATOM 2588 C CG  . LEU A 1 336 ? -2.655  19.711  6.240   1.00 85.23 336 A 1 
ATOM 2589 C CD1 . LEU A 1 336 ? -3.752  20.478  5.501   1.00 82.59 336 A 1 
ATOM 2590 C CD2 . LEU A 1 336 ? -1.340  19.905  5.490   1.00 82.37 336 A 1 
ATOM 2591 N N   . LYS A 1 337 ? -3.616  17.797  9.473   1.00 92.35 337 A 1 
ATOM 2592 C CA  . LYS A 1 337 ? -4.015  16.401  9.702   1.00 92.56 337 A 1 
ATOM 2593 C C   . LYS A 1 337 ? -5.452  16.273  10.220  1.00 92.52 337 A 1 
ATOM 2594 O O   . LYS A 1 337 ? -6.215  15.454  9.724   1.00 92.19 337 A 1 
ATOM 2595 C CB  . LYS A 1 337 ? -2.996  15.750  10.639  1.00 92.42 337 A 1 
ATOM 2596 C CG  . LYS A 1 337 ? -3.127  14.225  10.640  1.00 91.46 337 A 1 
ATOM 2597 C CD  . LYS A 1 337 ? -1.939  13.591  11.366  1.00 90.50 337 A 1 
ATOM 2598 C CE  . LYS A 1 337 ? -2.027  12.070  11.308  1.00 88.46 337 A 1 
ATOM 2599 N NZ  . LYS A 1 337 ? -0.857  11.441  11.950  1.00 86.95 337 A 1 
ATOM 2600 N N   . VAL A 1 338 ? -5.870  17.140  11.143  1.00 93.59 338 A 1 
ATOM 2601 C CA  . VAL A 1 338 ? -7.283  17.221  11.570  1.00 93.69 338 A 1 
ATOM 2602 C C   . VAL A 1 338 ? -8.201  17.507  10.377  1.00 93.26 338 A 1 
ATOM 2603 O O   . VAL A 1 338 ? -9.200  16.814  10.209  1.00 92.25 338 A 1 
ATOM 2604 C CB  . VAL A 1 338 ? -7.466  18.272  12.685  1.00 93.96 338 A 1 
ATOM 2605 C CG1 . VAL A 1 338 ? -8.935  18.583  12.991  1.00 92.11 338 A 1 
ATOM 2606 C CG2 . VAL A 1 338 ? -6.827  17.792  13.993  1.00 91.67 338 A 1 
ATOM 2607 N N   . ARG A 1 339 ? -7.852  18.474  9.519   1.00 93.79 339 A 1 
ATOM 2608 C CA  . ARG A 1 339 ? -8.667  18.791  8.333   1.00 93.29 339 A 1 
ATOM 2609 C C   . ARG A 1 339 ? -8.723  17.644  7.325   1.00 93.59 339 A 1 
ATOM 2610 O O   . ARG A 1 339 ? -9.779  17.436  6.740   1.00 92.79 339 A 1 
ATOM 2611 C CB  . ARG A 1 339 ? -8.156  20.048  7.625   1.00 92.80 339 A 1 
ATOM 2612 C CG  . ARG A 1 339 ? -8.432  21.331  8.420   1.00 80.29 339 A 1 
ATOM 2613 C CD  . ARG A 1 339 ? -8.066  22.577  7.609   1.00 76.01 339 A 1 
ATOM 2614 N NE  . ARG A 1 339 ? -6.642  22.591  7.221   1.00 65.92 339 A 1 
ATOM 2615 C CZ  . ARG A 1 339 ? -5.778  23.582  7.356   1.00 59.01 339 A 1 
ATOM 2616 N NH1 . ARG A 1 339 ? -6.105  24.713  7.906   1.00 52.53 339 A 1 
ATOM 2617 N NH2 . ARG A 1 339 ? -4.555  23.446  6.929   1.00 49.27 339 A 1 
ATOM 2618 N N   . THR A 1 340 ? -7.641  16.909  7.120   1.00 92.33 340 A 1 
ATOM 2619 C CA  . THR A 1 340 ? -7.655  15.760  6.196   1.00 91.67 340 A 1 
ATOM 2620 C C   . THR A 1 340 ? -8.578  14.644  6.692   1.00 91.96 340 A 1 
ATOM 2621 O O   . THR A 1 340 ? -9.282  14.040  5.886   1.00 91.68 340 A 1 
ATOM 2622 C CB  . THR A 1 340 ? -6.251  15.196  5.927   1.00 91.37 340 A 1 
ATOM 2623 O OG1 . THR A 1 340 ? -5.645  14.754  7.116   1.00 88.95 340 A 1 
ATOM 2624 C CG2 . THR A 1 340 ? -5.314  16.228  5.306   1.00 88.64 340 A 1 
ATOM 2625 N N   . ILE A 1 341 ? -8.663  14.437  8.014   1.00 94.31 341 A 1 
ATOM 2626 C CA  . ILE A 1 341 ? -9.619  13.500  8.630   1.00 94.42 341 A 1 
ATOM 2627 C C   . ILE A 1 341 ? -11.065 14.002  8.461   1.00 94.67 341 A 1 
ATOM 2628 O O   . ILE A 1 341 ? -11.954 13.221  8.118   1.00 94.33 341 A 1 
ATOM 2629 C CB  . ILE A 1 341 ? -9.262  13.271  10.117  1.00 94.13 341 A 1 
ATOM 2630 C CG1 . ILE A 1 341 ? -7.877  12.589  10.255  1.00 93.18 341 A 1 
ATOM 2631 C CG2 . ILE A 1 341 ? -10.335 12.407  10.815  1.00 93.52 341 A 1 
ATOM 2632 C CD1 . ILE A 1 341 ? -7.280  12.707  11.663  1.00 90.84 341 A 1 
ATOM 2633 N N   . GLU A 1 342 ? -11.310 15.301  8.653   1.00 95.22 342 A 1 
ATOM 2634 C CA  . GLU A 1 342 ? -12.630 15.903  8.401   1.00 95.25 342 A 1 
ATOM 2635 C C   . GLU A 1 342 ? -13.035 15.794  6.919   1.00 95.27 342 A 1 
ATOM 2636 O O   . GLU A 1 342 ? -14.194 15.514  6.611   1.00 94.72 342 A 1 
ATOM 2637 C CB  . GLU A 1 342 ? -12.637 17.377  8.854   1.00 95.26 342 A 1 
ATOM 2638 C CG  . GLU A 1 342 ? -12.521 17.520  10.384  1.00 94.75 342 A 1 
ATOM 2639 C CD  . GLU A 1 342 ? -12.485 18.974  10.888  1.00 95.19 342 A 1 
ATOM 2640 O OE1 . GLU A 1 342 ? -12.842 19.179  12.081  1.00 91.03 342 A 1 
ATOM 2641 O OE2 . GLU A 1 342 ? -12.120 19.895  10.125  1.00 92.21 342 A 1 
ATOM 2642 N N   . TYR A 1 343 ? -12.090 15.950  5.998   1.00 94.17 343 A 1 
ATOM 2643 C CA  . TYR A 1 343 ? -12.325 15.734  4.571   1.00 93.71 343 A 1 
ATOM 2644 C C   . TYR A 1 343 ? -12.591 14.264  4.243   1.00 94.30 343 A 1 
ATOM 2645 O O   . TYR A 1 343 ? -13.471 13.987  3.429   1.00 94.21 343 A 1 
ATOM 2646 C CB  . TYR A 1 343 ? -11.140 16.252  3.743   1.00 93.13 343 A 1 
ATOM 2647 C CG  . TYR A 1 343 ? -10.903 17.751  3.735   1.00 92.04 343 A 1 
ATOM 2648 C CD1 . TYR A 1 343 ? -11.905 18.669  4.125   1.00 88.75 343 A 1 
ATOM 2649 C CD2 . TYR A 1 343 ? -9.658  18.235  3.285   1.00 88.96 343 A 1 
ATOM 2650 C CE1 . TYR A 1 343 ? -11.666 20.053  4.071   1.00 87.57 343 A 1 
ATOM 2651 C CE2 . TYR A 1 343 ? -9.414  19.618  3.226   1.00 87.60 343 A 1 
ATOM 2652 C CZ  . TYR A 1 343 ? -10.417 20.530  3.619   1.00 88.67 343 A 1 
ATOM 2653 O OH  . TYR A 1 343 ? -10.181 21.869  3.554   1.00 86.38 343 A 1 
ATOM 2654 N N   . LEU A 1 344 ? -11.888 13.334  4.884   1.00 94.54 344 A 1 
ATOM 2655 C CA  . LEU A 1 344 ? -12.177 11.908  4.745   1.00 94.73 344 A 1 
ATOM 2656 C C   . LEU A 1 344 ? -13.620 11.596  5.173   1.00 95.22 344 A 1 
ATOM 2657 O O   . LEU A 1 344 ? -14.326 10.900  4.446   1.00 95.14 344 A 1 
ATOM 2658 C CB  . LEU A 1 344 ? -11.142 11.100  5.554   1.00 94.49 344 A 1 
ATOM 2659 C CG  . LEU A 1 344 ? -11.285 9.572   5.410   1.00 93.34 344 A 1 
ATOM 2660 C CD1 . LEU A 1 344 ? -10.905 9.098   4.012   1.00 91.60 344 A 1 
ATOM 2661 C CD2 . LEU A 1 344 ? -10.377 8.868   6.415   1.00 91.56 344 A 1 
ATOM 2662 N N   . ASP A 1 345 ? -14.085 12.149  6.301   1.00 96.15 345 A 1 
ATOM 2663 C CA  . ASP A 1 345 ? -15.465 11.957  6.771   1.00 96.53 345 A 1 
ATOM 2664 C C   . ASP A 1 345 ? -16.505 12.542  5.806   1.00 96.43 345 A 1 
ATOM 2665 O O   . ASP A 1 345 ? -17.360 11.807  5.300   1.00 96.18 345 A 1 
ATOM 2666 C CB  . ASP A 1 345 ? -15.639 12.547  8.180   1.00 96.98 345 A 1 
ATOM 2667 C CG  . ASP A 1 345 ? -17.028 12.230  8.765   1.00 97.11 345 A 1 
ATOM 2668 O OD1 . ASP A 1 345 ? -17.183 11.131  9.352   1.00 95.08 345 A 1 
ATOM 2669 O OD2 . ASP A 1 345 ? -17.958 13.054  8.669   1.00 95.44 345 A 1 
ATOM 2670 N N   . ASP A 1 346 ? -16.440 13.849  5.538   1.00 96.21 346 A 1 
ATOM 2671 C CA  . ASP A 1 346 ? -17.513 14.563  4.829   1.00 95.98 346 A 1 
ATOM 2672 C C   . ASP A 1 346 ? -17.487 14.350  3.310   1.00 96.52 346 A 1 
ATOM 2673 O O   . ASP A 1 346 ? -18.540 14.332  2.671   1.00 95.80 346 A 1 
ATOM 2674 C CB  . ASP A 1 346 ? -17.463 16.058  5.185   1.00 94.62 346 A 1 
ATOM 2675 C CG  . ASP A 1 346 ? -18.678 16.852  4.670   1.00 86.96 346 A 1 
ATOM 2676 O OD1 . ASP A 1 346 ? -19.842 16.494  5.003   1.00 77.41 346 A 1 
ATOM 2677 O OD2 . ASP A 1 346 ? -18.455 17.861  3.970   1.00 77.61 346 A 1 
ATOM 2678 N N   . ARG A 1 347 ? -16.297 14.166  2.711   1.00 95.41 347 A 1 
ATOM 2679 C CA  . ARG A 1 347 ? -16.130 14.115  1.247   1.00 95.18 347 A 1 
ATOM 2680 C C   . ARG A 1 347 ? -15.971 12.694  0.703   1.00 95.76 347 A 1 
ATOM 2681 O O   . ARG A 1 347 ? -16.110 12.503  -0.505  1.00 95.41 347 A 1 
ATOM 2682 C CB  . ARG A 1 347 ? -14.952 15.005  0.807   1.00 94.45 347 A 1 
ATOM 2683 C CG  . ARG A 1 347 ? -15.081 16.465  1.300   1.00 93.47 347 A 1 
ATOM 2684 C CD  . ARG A 1 347 ? -13.799 17.271  1.059   1.00 91.64 347 A 1 
ATOM 2685 N NE  . ARG A 1 347 ? -13.518 17.468  -0.372  1.00 87.90 347 A 1 
ATOM 2686 C CZ  . ARG A 1 347 ? -12.421 17.999  -0.890  1.00 87.20 347 A 1 
ATOM 2687 N NH1 . ARG A 1 347 ? -11.432 18.411  -0.153  1.00 80.72 347 A 1 
ATOM 2688 N NH2 . ARG A 1 347 ? -12.300 18.130  -2.178  1.00 79.68 347 A 1 
ATOM 2689 N N   . VAL A 1 348 ? -15.688 11.711  1.568   1.00 95.92 348 A 1 
ATOM 2690 C CA  . VAL A 1 348 ? -15.482 10.314  1.156   1.00 95.99 348 A 1 
ATOM 2691 C C   . VAL A 1 348 ? -16.456 9.383   1.869   1.00 96.64 348 A 1 
ATOM 2692 O O   . VAL A 1 348 ? -17.313 8.782   1.225   1.00 96.62 348 A 1 
ATOM 2693 C CB  . VAL A 1 348 ? -14.016 9.859   1.347   1.00 95.28 348 A 1 
ATOM 2694 C CG1 . VAL A 1 348 ? -13.788 8.448   0.801   1.00 94.15 348 A 1 
ATOM 2695 C CG2 . VAL A 1 348 ? -13.026 10.806  0.654   1.00 94.28 348 A 1 
ATOM 2696 N N   . VAL A 1 349 ? -16.356 9.259   3.201   1.00 97.32 349 A 1 
ATOM 2697 C CA  . VAL A 1 349 ? -17.119 8.258   3.961   1.00 97.62 349 A 1 
ATOM 2698 C C   . VAL A 1 349 ? -18.618 8.531   3.895   1.00 97.77 349 A 1 
ATOM 2699 O O   . VAL A 1 349 ? -19.398 7.626   3.594   1.00 97.72 349 A 1 
ATOM 2700 C CB  . VAL A 1 349 ? -16.638 8.188   5.423   1.00 97.44 349 A 1 
ATOM 2701 C CG1 . VAL A 1 349 ? -17.449 7.177   6.242   1.00 96.81 349 A 1 
ATOM 2702 C CG2 . VAL A 1 349 ? -15.165 7.774   5.495   1.00 96.80 349 A 1 
ATOM 2703 N N   . LYS A 1 350 ? -19.023 9.778   4.136   1.00 98.18 350 A 1 
ATOM 2704 C CA  . LYS A 1 350 ? -20.428 10.189  4.122   1.00 98.32 350 A 1 
ATOM 2705 C C   . LYS A 1 350 ? -21.113 9.934   2.779   1.00 98.33 350 A 1 
ATOM 2706 O O   . LYS A 1 350 ? -22.103 9.200   2.790   1.00 98.10 350 A 1 
ATOM 2707 C CB  . LYS A 1 350 ? -20.517 11.642  4.601   1.00 98.21 350 A 1 
ATOM 2708 C CG  . LYS A 1 350 ? -21.923 12.240  4.499   1.00 97.47 350 A 1 
ATOM 2709 C CD  . LYS A 1 350 ? -21.812 13.675  5.004   1.00 95.86 350 A 1 
ATOM 2710 C CE  . LYS A 1 350 ? -23.027 14.515  4.661   1.00 90.05 350 A 1 
ATOM 2711 N NZ  . LYS A 1 350 ? -22.636 15.942  4.780   1.00 82.39 350 A 1 
ATOM 2712 N N   . PRO A 1 351 ? -20.629 10.446  1.641   1.00 98.42 351 A 1 
ATOM 2713 C CA  . PRO A 1 351 ? -21.302 10.205  0.363   1.00 98.27 351 A 1 
ATOM 2714 C C   . PRO A 1 351 ? -21.298 8.726   -0.041  1.00 98.32 351 A 1 
ATOM 2715 O O   . PRO A 1 351 ? -22.298 8.254   -0.577  1.00 97.86 351 A 1 
ATOM 2716 C CB  . PRO A 1 351 ? -20.583 11.097  -0.655  1.00 97.70 351 A 1 
ATOM 2717 C CG  . PRO A 1 351 ? -19.214 11.342  -0.031  1.00 95.28 351 A 1 
ATOM 2718 C CD  . PRO A 1 351 ? -19.513 11.360  1.461   1.00 97.93 351 A 1 
ATOM 2719 N N   . ILE A 1 352 ? -20.242 7.960   0.266   1.00 98.55 352 A 1 
ATOM 2720 C CA  . ILE A 1 352 ? -20.244 6.505   0.044   1.00 98.45 352 A 1 
ATOM 2721 C C   . ILE A 1 352 ? -21.345 5.853   0.883   1.00 98.37 352 A 1 
ATOM 2722 O O   . ILE A 1 352 ? -22.166 5.116   0.342   1.00 98.07 352 A 1 
ATOM 2723 C CB  . ILE A 1 352 ? -18.858 5.878   0.336   1.00 98.32 352 A 1 
ATOM 2724 C CG1 . ILE A 1 352 ? -17.847 6.323   -0.745  1.00 97.84 352 A 1 
ATOM 2725 C CG2 . ILE A 1 352 ? -18.925 4.336   0.379   1.00 97.86 352 A 1 
ATOM 2726 C CD1 . ILE A 1 352 ? -16.387 5.952   -0.437  1.00 96.44 352 A 1 
ATOM 2727 N N   . TYR A 1 353 ? -21.398 6.130   2.199   1.00 98.38 353 A 1 
ATOM 2728 C CA  . TYR A 1 353 ? -22.393 5.543   3.094   1.00 98.36 353 A 1 
ATOM 2729 C C   . TYR A 1 353 ? -23.828 5.919   2.702   1.00 98.28 353 A 1 
ATOM 2730 O O   . TYR A 1 353 ? -24.709 5.061   2.708   1.00 97.88 353 A 1 
ATOM 2731 C CB  . TYR A 1 353 ? -22.091 5.961   4.539   1.00 98.24 353 A 1 
ATOM 2732 C CG  . TYR A 1 353 ? -23.153 5.513   5.530   1.00 98.02 353 A 1 
ATOM 2733 C CD1 . TYR A 1 353 ? -23.997 6.464   6.139   1.00 96.29 353 A 1 
ATOM 2734 C CD2 . TYR A 1 353 ? -23.335 4.144   5.797   1.00 96.68 353 A 1 
ATOM 2735 C CE1 . TYR A 1 353 ? -25.009 6.043   7.024   1.00 96.03 353 A 1 
ATOM 2736 C CE2 . TYR A 1 353 ? -24.348 3.717   6.680   1.00 96.22 353 A 1 
ATOM 2737 C CZ  . TYR A 1 353 ? -25.186 4.670   7.296   1.00 96.52 353 A 1 
ATOM 2738 O OH  . TYR A 1 353 ? -26.163 4.264   8.152   1.00 95.04 353 A 1 
ATOM 2739 N N   . GLU A 1 354 ? -24.074 7.187   2.354   1.00 98.32 354 A 1 
ATOM 2740 C CA  . GLU A 1 354 ? -25.391 7.664   1.917   1.00 98.20 354 A 1 
ATOM 2741 C C   . GLU A 1 354 ? -25.849 6.960   0.633   1.00 98.05 354 A 1 
ATOM 2742 O O   . GLU A 1 354 ? -26.982 6.478   0.588   1.00 97.36 354 A 1 
ATOM 2743 C CB  . GLU A 1 354 ? -25.369 9.195   1.739   1.00 98.12 354 A 1 
ATOM 2744 C CG  . GLU A 1 354 ? -25.371 9.933   3.092   1.00 97.00 354 A 1 
ATOM 2745 C CD  . GLU A 1 354 ? -25.265 11.470  2.992   1.00 96.47 354 A 1 
ATOM 2746 O OE1 . GLU A 1 354 ? -25.459 12.132  4.048   1.00 92.48 354 A 1 
ATOM 2747 O OE2 . GLU A 1 354 ? -24.981 12.007  1.901   1.00 93.15 354 A 1 
ATOM 2748 N N   . GLU A 1 355 ? -24.968 6.828   -0.355  1.00 98.19 355 A 1 
ATOM 2749 C CA  . GLU A 1 355 ? -25.278 6.155   -1.620  1.00 98.06 355 A 1 
ATOM 2750 C C   . GLU A 1 355 ? -25.563 4.665   -1.405  1.00 97.84 355 A 1 
ATOM 2751 O O   . GLU A 1 355 ? -26.646 4.184   -1.749  1.00 96.83 355 A 1 
ATOM 2752 C CB  . GLU A 1 355 ? -24.118 6.379   -2.601  1.00 97.83 355 A 1 
ATOM 2753 C CG  . GLU A 1 355 ? -24.322 5.705   -3.972  1.00 95.47 355 A 1 
ATOM 2754 C CD  . GLU A 1 355 ? -25.481 6.260   -4.810  1.00 95.67 355 A 1 
ATOM 2755 O OE1 . GLU A 1 355 ? -25.876 5.548   -5.772  1.00 88.35 355 A 1 
ATOM 2756 O OE2 . GLU A 1 355 ? -25.925 7.392   -4.547  1.00 89.60 355 A 1 
ATOM 2757 N N   . ILE A 1 356 ? -24.655 3.915   -0.772  1.00 97.17 356 A 1 
ATOM 2758 C CA  . ILE A 1 356 ? -24.824 2.464   -0.603  1.00 96.41 356 A 1 
ATOM 2759 C C   . ILE A 1 356 ? -25.993 2.105   0.323   1.00 96.38 356 A 1 
ATOM 2760 O O   . ILE A 1 356 ? -26.538 1.013   0.217   1.00 95.34 356 A 1 
ATOM 2761 C CB  . ILE A 1 356 ? -23.527 1.771   -0.136  1.00 94.84 356 A 1 
ATOM 2762 C CG1 . ILE A 1 356 ? -23.231 2.088   1.346   1.00 89.11 356 A 1 
ATOM 2763 C CG2 . ILE A 1 356 ? -22.360 2.080   -1.098  1.00 86.25 356 A 1 
ATOM 2764 C CD1 . ILE A 1 356 ? -21.923 1.494   1.852   1.00 86.09 356 A 1 
ATOM 2765 N N   . SER A 1 357 ? -26.412 3.020   1.215   1.00 97.17 357 A 1 
ATOM 2766 C CA  . SER A 1 357 ? -27.599 2.828   2.064   1.00 96.47 357 A 1 
ATOM 2767 C C   . SER A 1 357 ? -28.910 2.804   1.268   1.00 96.09 357 A 1 
ATOM 2768 O O   . SER A 1 357 ? -29.933 2.367   1.792   1.00 94.37 357 A 1 
ATOM 2769 C CB  . SER A 1 357 ? -27.692 3.918   3.137   1.00 95.84 357 A 1 
ATOM 2770 O OG  . SER A 1 357 ? -26.605 3.845   4.036   1.00 89.23 357 A 1 
ATOM 2771 N N   . THR A 1 358 ? -28.896 3.255   0.017   1.00 96.84 358 A 1 
ATOM 2772 C CA  . THR A 1 358 ? -30.047 3.185   -0.899  1.00 96.62 358 A 1 
ATOM 2773 C C   . THR A 1 358 ? -30.108 1.877   -1.694  1.00 96.14 358 A 1 
ATOM 2774 O O   . THR A 1 358 ? -31.115 1.598   -2.347  1.00 94.47 358 A 1 
ATOM 2775 C CB  . THR A 1 358 ? -30.089 4.383   -1.855  1.00 96.84 358 A 1 
ATOM 2776 O OG1 . THR A 1 358 ? -29.121 4.279   -2.870  1.00 95.10 358 A 1 
ATOM 2777 C CG2 . THR A 1 358 ? -29.920 5.734   -1.164  1.00 92.69 358 A 1 
ATOM 2778 N N   . TRP A 1 359 ? -29.048 1.064   -1.645  1.00 96.04 359 A 1 
ATOM 2779 C CA  . TRP A 1 359 ? -28.931 -0.141  -2.452  1.00 95.61 359 A 1 
ATOM 2780 C C   . TRP A 1 359 ? -29.650 -1.329  -1.814  1.00 94.93 359 A 1 
ATOM 2781 O O   . TRP A 1 359 ? -29.759 -1.455  -0.597  1.00 93.32 359 A 1 
ATOM 2782 C CB  . TRP A 1 359 ? -27.452 -0.466  -2.712  1.00 95.62 359 A 1 
ATOM 2783 C CG  . TRP A 1 359 ? -26.653 0.545   -3.476  1.00 95.92 359 A 1 
ATOM 2784 C CD1 . TRP A 1 359 ? -27.052 1.773   -3.884  1.00 94.42 359 A 1 
ATOM 2785 C CD2 . TRP A 1 359 ? -25.271 0.433   -3.919  1.00 95.93 359 A 1 
ATOM 2786 N NE1 . TRP A 1 359 ? -26.028 2.420   -4.532  1.00 94.64 359 A 1 
ATOM 2787 C CE2 . TRP A 1 359 ? -24.900 1.642   -4.584  1.00 95.79 359 A 1 
ATOM 2788 C CE3 . TRP A 1 359 ? -24.282 -0.572  -3.824  1.00 95.42 359 A 1 
ATOM 2789 C CZ2 . TRP A 1 359 ? -23.622 1.847   -5.119  1.00 95.48 359 A 1 
ATOM 2790 C CZ3 . TRP A 1 359 ? -22.996 -0.376  -4.362  1.00 94.80 359 A 1 
ATOM 2791 C CH2 . TRP A 1 359 ? -22.668 0.828   -5.007  1.00 94.86 359 A 1 
ATOM 2792 N N   . ASN A 1 360 ? -30.094 -2.256  -2.653  1.00 93.60 360 A 1 
ATOM 2793 C CA  . ASN A 1 360 ? -30.646 -3.531  -2.188  1.00 92.36 360 A 1 
ATOM 2794 C C   . ASN A 1 360 ? -29.544 -4.514  -1.756  1.00 92.09 360 A 1 
ATOM 2795 O O   . ASN A 1 360 ? -29.788 -5.381  -0.923  1.00 89.55 360 A 1 
ATOM 2796 C CB  . ASN A 1 360 ? -31.500 -4.137  -3.309  1.00 91.15 360 A 1 
ATOM 2797 C CG  . ASN A 1 360 ? -32.747 -3.326  -3.609  1.00 87.11 360 A 1 
ATOM 2798 O OD1 . ASN A 1 360 ? -33.464 -2.870  -2.740  1.00 79.94 360 A 1 
ATOM 2799 N ND2 . ASN A 1 360 ? -33.067 -3.133  -4.866  1.00 79.14 360 A 1 
ATOM 2800 N N   . GLU A 1 361 ? -28.357 -4.407  -2.350  1.00 93.22 361 A 1 
ATOM 2801 C CA  . GLU A 1 361 ? -27.203 -5.241  -2.017  1.00 93.29 361 A 1 
ATOM 2802 C C   . GLU A 1 361 ? -26.494 -4.696  -0.767  1.00 94.52 361 A 1 
ATOM 2803 O O   . GLU A 1 361 ? -26.146 -3.514  -0.739  1.00 93.62 361 A 1 
ATOM 2804 C CB  . GLU A 1 361 ? -26.224 -5.318  -3.196  1.00 90.43 361 A 1 
ATOM 2805 C CG  . GLU A 1 361 ? -26.826 -6.049  -4.408  1.00 78.64 361 A 1 
ATOM 2806 C CD  . GLU A 1 361 ? -25.829 -6.178  -5.572  1.00 78.90 361 A 1 
ATOM 2807 O OE1 . GLU A 1 361 ? -25.884 -7.213  -6.274  1.00 71.10 361 A 1 
ATOM 2808 O OE2 . GLU A 1 361 ? -25.000 -5.256  -5.780  1.00 72.40 361 A 1 
ATOM 2809 N N   . PRO A 1 362 ? -26.265 -5.512  0.269   1.00 93.31 362 A 1 
ATOM 2810 C CA  . PRO A 1 362 ? -25.570 -5.055  1.462   1.00 93.32 362 A 1 
ATOM 2811 C C   . PRO A 1 362 ? -24.074 -4.849  1.183   1.00 94.21 362 A 1 
ATOM 2812 O O   . PRO A 1 362 ? -23.422 -5.675  0.541   1.00 93.77 362 A 1 
ATOM 2813 C CB  . PRO A 1 362 ? -25.833 -6.137  2.511   1.00 91.46 362 A 1 
ATOM 2814 C CG  . PRO A 1 362 ? -25.970 -7.409  1.671   1.00 89.59 362 A 1 
ATOM 2815 C CD  . PRO A 1 362 ? -26.637 -6.915  0.396   1.00 92.08 362 A 1 
ATOM 2816 N N   . VAL A 1 363 ? -23.525 -3.775  1.747   1.00 95.38 363 A 1 
ATOM 2817 C CA  . VAL A 1 363 ? -22.095 -3.446  1.667   1.00 96.17 363 A 1 
ATOM 2818 C C   . VAL A 1 363 ? -21.523 -3.320  3.078   1.00 96.51 363 A 1 
ATOM 2819 O O   . VAL A 1 363 ? -22.018 -2.534  3.887   1.00 96.39 363 A 1 
ATOM 2820 C CB  . VAL A 1 363 ? -21.847 -2.163  0.853   1.00 96.22 363 A 1 
ATOM 2821 C CG1 . VAL A 1 363 ? -20.345 -1.955  0.609   1.00 95.63 363 A 1 
ATOM 2822 C CG2 . VAL A 1 363 ? -22.557 -2.170  -0.506  1.00 95.62 363 A 1 
ATOM 2823 N N   . ALA A 1 364 ? -20.492 -4.093  3.384   1.00 95.71 364 A 1 
ATOM 2824 C CA  . ALA A 1 364 ? -19.708 -3.919  4.601   1.00 96.04 364 A 1 
ATOM 2825 C C   . ALA A 1 364 ? -18.637 -2.839  4.385   1.00 96.82 364 A 1 
ATOM 2826 O O   . ALA A 1 364 ? -17.943 -2.851  3.370   1.00 96.83 364 A 1 
ATOM 2827 C CB  . ALA A 1 364 ? -19.105 -5.263  5.022   1.00 95.38 364 A 1 
ATOM 2828 N N   . ILE A 1 365 ? -18.501 -1.927  5.342   1.00 97.73 365 A 1 
ATOM 2829 C CA  . ILE A 1 365 ? -17.524 -0.834  5.310   1.00 98.06 365 A 1 
ATOM 2830 C C   . ILE A 1 365 ? -16.508 -1.067  6.421   1.00 98.11 365 A 1 
ATOM 2831 O O   . ILE A 1 365 ? -16.895 -1.184  7.585   1.00 97.84 365 A 1 
ATOM 2832 C CB  . ILE A 1 365 ? -18.191 0.552   5.483   1.00 98.02 365 A 1 
ATOM 2833 C CG1 . ILE A 1 365 ? -19.385 0.766   4.534   1.00 97.36 365 A 1 
ATOM 2834 C CG2 . ILE A 1 365 ? -17.140 1.665   5.297   1.00 97.26 365 A 1 
ATOM 2835 C CD1 . ILE A 1 365 ? -20.137 2.079   4.797   1.00 95.57 365 A 1 
ATOM 2836 N N   . ALA A 1 366 ? -15.225 -1.074  6.080   1.00 97.67 366 A 1 
ATOM 2837 C CA  . ALA A 1 366 ? -14.151 -0.968  7.055   1.00 97.74 366 A 1 
ATOM 2838 C C   . ALA A 1 366 ? -13.449 0.385   6.920   1.00 97.84 366 A 1 
ATOM 2839 O O   . ALA A 1 366 ? -13.221 0.853   5.808   1.00 97.57 366 A 1 
ATOM 2840 C CB  . ALA A 1 366 ? -13.189 -2.136  6.883   1.00 97.43 366 A 1 
ATOM 2841 N N   . ILE A 1 367 ? -13.106 0.999   8.051   1.00 97.20 367 A 1 
ATOM 2842 C CA  . ILE A 1 367 ? -12.340 2.248   8.095   1.00 97.25 367 A 1 
ATOM 2843 C C   . ILE A 1 367 ? -11.196 2.069   9.084   1.00 97.18 367 A 1 
ATOM 2844 O O   . ILE A 1 367 ? -11.427 1.645   10.223  1.00 96.70 367 A 1 
ATOM 2845 C CB  . ILE A 1 367 ? -13.217 3.466   8.456   1.00 97.08 367 A 1 
ATOM 2846 C CG1 . ILE A 1 367 ? -14.447 3.559   7.528   1.00 96.17 367 A 1 
ATOM 2847 C CG2 . ILE A 1 367 ? -12.381 4.766   8.398   1.00 96.59 367 A 1 
ATOM 2848 C CD1 . ILE A 1 367 ? -15.414 4.694   7.869   1.00 93.66 367 A 1 
ATOM 2849 N N   . LEU A 1 368 ? -9.986  2.391   8.651   1.00 95.53 368 A 1 
ATOM 2850 C CA  . LEU A 1 368 ? -8.775  2.304   9.466   1.00 94.70 368 A 1 
ATOM 2851 C C   . LEU A 1 368 ? -7.637  3.126   8.849   1.00 94.01 368 A 1 
ATOM 2852 O O   . LEU A 1 368 ? -7.637  3.332   7.636   1.00 92.58 368 A 1 
ATOM 2853 C CB  . LEU A 1 368 ? -8.362  0.827   9.657   1.00 93.85 368 A 1 
ATOM 2854 C CG  . LEU A 1 368 ? -7.831  0.051   8.433   1.00 92.66 368 A 1 
ATOM 2855 C CD1 . LEU A 1 368 ? -7.320  -1.316  8.899   1.00 88.66 368 A 1 
ATOM 2856 C CD2 . LEU A 1 368 ? -8.886  -0.201  7.355   1.00 89.15 368 A 1 
ATOM 2857 N N   . PRO A 1 369 ? -6.636  3.565   9.646   1.00 92.89 369 A 1 
ATOM 2858 C CA  . PRO A 1 369 ? -5.301  3.848   9.147   1.00 91.91 369 A 1 
ATOM 2859 C C   . PRO A 1 369 ? -4.528  2.545   8.890   1.00 90.99 369 A 1 
ATOM 2860 O O   . PRO A 1 369 ? -4.873  1.487   9.414   1.00 88.35 369 A 1 
ATOM 2861 C CB  . PRO A 1 369 ? -4.627  4.676   10.239  1.00 90.20 369 A 1 
ATOM 2862 C CG  . PRO A 1 369 ? -5.309  4.213   11.517  1.00 88.66 369 A 1 
ATOM 2863 C CD  . PRO A 1 369 ? -6.698  3.760   11.078  1.00 91.45 369 A 1 
ATOM 2864 N N   . ASP A 1 370 ? -3.456  2.638   8.125   1.00 84.75 370 A 1 
ATOM 2865 C CA  . ASP A 1 370 ? -2.481  1.550   8.005   1.00 83.21 370 A 1 
ATOM 2866 C C   . ASP A 1 370 ? -1.426  1.585   9.121   1.00 84.40 370 A 1 
ATOM 2867 O O   . ASP A 1 370 ? -1.130  0.560   9.730   1.00 79.56 370 A 1 
ATOM 2868 C CB  . ASP A 1 370 ? -1.855  1.579   6.612   1.00 78.00 370 A 1 
ATOM 2869 C CG  . ASP A 1 370 ? -1.116  2.876   6.265   1.00 70.59 370 A 1 
ATOM 2870 O OD1 . ASP A 1 370 ? -1.374  3.903   6.937   1.00 66.26 370 A 1 
ATOM 2871 O OD2 . ASP A 1 370 ? -0.336  2.799   5.303   1.00 64.51 370 A 1 
ATOM 2872 N N   . HIS A 1 371 ? -0.923  2.772   9.463   1.00 81.35 371 A 1 
ATOM 2873 C CA  . HIS A 1 371 ? -0.010  3.003   10.582  1.00 81.69 371 A 1 
ATOM 2874 C C   . HIS A 1 371 ? -0.221  4.403   11.185  1.00 82.31 371 A 1 
ATOM 2875 O O   . HIS A 1 371 ? -0.854  5.260   10.572  1.00 78.68 371 A 1 
ATOM 2876 C CB  . HIS A 1 371 ? 1.440   2.797   10.114  1.00 80.09 371 A 1 
ATOM 2877 C CG  . HIS A 1 371 ? 1.820   3.608   8.907   1.00 77.17 371 A 1 
ATOM 2878 N ND1 . HIS A 1 371 ? 1.971   4.970   8.840   1.00 69.69 371 A 1 
ATOM 2879 C CD2 . HIS A 1 371 ? 2.023   3.109   7.645   1.00 68.48 371 A 1 
ATOM 2880 C CE1 . HIS A 1 371 ? 2.236   5.290   7.562   1.00 69.07 371 A 1 
ATOM 2881 N NE2 . HIS A 1 371 ? 2.289   4.187   6.807   1.00 68.86 371 A 1 
ATOM 2882 N N   . PRO A 1 372 ? 0.301   4.683   12.395  1.00 79.97 372 A 1 
ATOM 2883 C CA  . PRO A 1 372 ? 0.393   6.050   12.885  1.00 80.35 372 A 1 
ATOM 2884 C C   . PRO A 1 372 ? 1.549   6.782   12.195  1.00 80.42 372 A 1 
ATOM 2885 O O   . PRO A 1 372 ? 2.634   6.230   12.039  1.00 77.94 372 A 1 
ATOM 2886 C CB  . PRO A 1 372 ? 0.591   5.959   14.406  1.00 80.11 372 A 1 
ATOM 2887 C CG  . PRO A 1 372 ? 0.401   4.470   14.738  1.00 75.02 372 A 1 
ATOM 2888 C CD  . PRO A 1 372 ? 0.719   3.754   13.426  1.00 72.41 372 A 1 
ATOM 2889 N N   . THR A 1 373 ? 1.337   8.056   11.854  1.00 76.55 373 A 1 
ATOM 2890 C CA  . THR A 1 373 ? 2.400   8.980   11.415  1.00 78.79 373 A 1 
ATOM 2891 C C   . THR A 1 373 ? 2.435   10.168  12.357  1.00 80.98 373 A 1 
ATOM 2892 O O   . THR A 1 373 ? 1.643   11.099  12.243  1.00 79.74 373 A 1 
ATOM 2893 C CB  . THR A 1 373 ? 2.207   9.423   9.965   1.00 76.45 373 A 1 
ATOM 2894 O OG1 . THR A 1 373 ? 2.235   8.253   9.195   1.00 71.06 373 A 1 
ATOM 2895 C CG2 . THR A 1 373 ? 3.352   10.321  9.483   1.00 64.18 373 A 1 
ATOM 2896 N N   . LEU A 1 374 ? 3.318   10.113  13.342  1.00 82.51 374 A 1 
ATOM 2897 C CA  . LEU A 1 374 ? 3.307   11.080  14.435  1.00 83.29 374 A 1 
ATOM 2898 C C   . LEU A 1 374 ? 3.763   12.464  13.960  1.00 83.74 374 A 1 
ATOM 2899 O O   . LEU A 1 374 ? 4.907   12.634  13.539  1.00 79.94 374 A 1 
ATOM 2900 C CB  . LEU A 1 374 ? 4.166   10.585  15.612  1.00 80.65 374 A 1 
ATOM 2901 C CG  . LEU A 1 374 ? 3.831   9.187   16.156  1.00 79.12 374 A 1 
ATOM 2902 C CD1 . LEU A 1 374 ? 4.640   8.946   17.433  1.00 73.71 374 A 1 
ATOM 2903 C CD2 . LEU A 1 374 ? 2.352   9.012   16.489  1.00 76.55 374 A 1 
ATOM 2904 N N   . CYS A 1 375 ? 2.919   13.482  14.139  1.00 77.50 375 A 1 
ATOM 2905 C CA  . CYS A 1 375 ? 3.275   14.873  13.821  1.00 75.63 375 A 1 
ATOM 2906 C C   . CYS A 1 375 ? 4.521   15.358  14.583  1.00 75.11 375 A 1 
ATOM 2907 O O   . CYS A 1 375 ? 5.279   16.178  14.068  1.00 72.42 375 A 1 
ATOM 2908 C CB  . CYS A 1 375 ? 2.091   15.783  14.166  1.00 74.49 375 A 1 
ATOM 2909 S SG  . CYS A 1 375 ? 0.732   15.591  12.979  1.00 72.51 375 A 1 
ATOM 2910 N N   . ARG A 1 376 ? 4.743   14.866  15.809  1.00 80.06 376 A 1 
ATOM 2911 C CA  . ARG A 1 376 ? 5.909   15.239  16.632  1.00 76.55 376 A 1 
ATOM 2912 C C   . ARG A 1 376 ? 7.229   14.756  16.033  1.00 77.62 376 A 1 
ATOM 2913 O O   . ARG A 1 376 ? 8.208   15.498  16.038  1.00 75.51 376 A 1 
ATOM 2914 C CB  . ARG A 1 376 ? 5.712   14.686  18.051  1.00 73.17 376 A 1 
ATOM 2915 C CG  . ARG A 1 376 ? 6.879   15.049  18.994  1.00 64.87 376 A 1 
ATOM 2916 C CD  . ARG A 1 376 ? 6.668   14.535  20.418  1.00 61.37 376 A 1 
ATOM 2917 N NE  . ARG A 1 376 ? 6.444   13.086  20.483  1.00 56.74 376 A 1 
ATOM 2918 C CZ  . ARG A 1 376 ? 7.310   12.099  20.422  1.00 50.32 376 A 1 
ATOM 2919 N NH1 . ARG A 1 376 ? 8.594   12.299  20.351  1.00 48.85 376 A 1 
ATOM 2920 N NH2 . ARG A 1 376 ? 6.865   10.876  20.427  1.00 46.75 376 A 1 
ATOM 2921 N N   . THR A 1 377 ? 7.276   13.516  15.575  1.00 78.21 377 A 1 
ATOM 2922 C CA  . THR A 1 377 ? 8.502   12.882  15.054  1.00 75.76 377 A 1 
ATOM 2923 C C   . THR A 1 377 ? 8.587   12.909  13.533  1.00 76.65 377 A 1 
ATOM 2924 O O   . THR A 1 377 ? 9.665   12.667  13.003  1.00 72.76 377 A 1 
ATOM 2925 C CB  . THR A 1 377 ? 8.639   11.436  15.550  1.00 74.19 377 A 1 
ATOM 2926 O OG1 . THR A 1 377 ? 7.477   10.701  15.269  1.00 75.19 377 A 1 
ATOM 2927 C CG2 . THR A 1 377 ? 8.847   11.374  17.061  1.00 72.03 377 A 1 
ATOM 2928 N N   . ARG A 1 378 ? 7.490   13.239  12.857  1.00 74.49 378 A 1 
ATOM 2929 C CA  . ARG A 1 378 ? 7.372   13.292  11.389  1.00 73.47 378 A 1 
ATOM 2930 C C   . ARG A 1 378 ? 7.739   11.967  10.714  1.00 74.58 378 A 1 
ATOM 2931 O O   . ARG A 1 378 ? 8.364   11.953  9.657   1.00 70.35 378 A 1 
ATOM 2932 C CB  . ARG A 1 378 ? 8.160   14.471  10.821  1.00 73.77 378 A 1 
ATOM 2933 C CG  . ARG A 1 378 ? 7.792   15.801  11.478  1.00 79.33 378 A 1 
ATOM 2934 C CD  . ARG A 1 378 ? 8.586   16.897  10.788  1.00 77.23 378 A 1 
ATOM 2935 N NE  . ARG A 1 378 ? 8.251   18.206  11.354  1.00 72.78 378 A 1 
ATOM 2936 C CZ  . ARG A 1 378 ? 8.678   19.365  10.905  1.00 67.52 378 A 1 
ATOM 2937 N NH1 . ARG A 1 378 ? 9.512   19.448  9.902   1.00 63.67 378 A 1 
ATOM 2938 N NH2 . ARG A 1 378 ? 8.258   20.462  11.459  1.00 61.15 378 A 1 
ATOM 2939 N N   . THR A 1 379 ? 7.392   10.864  11.372  1.00 75.68 379 A 1 
ATOM 2940 C CA  . THR A 1 379 ? 7.690   9.522   10.872  1.00 75.61 379 A 1 
ATOM 2941 C C   . THR A 1 379 ? 6.656   8.515   11.361  1.00 77.40 379 A 1 
ATOM 2942 O O   . THR A 1 379 ? 5.927   8.777   12.321  1.00 73.85 379 A 1 
ATOM 2943 C CB  . THR A 1 379 ? 9.115   9.097   11.261  1.00 68.98 379 A 1 
ATOM 2944 O OG1 . THR A 1 379 ? 9.502   7.966   10.522  1.00 62.67 379 A 1 
ATOM 2945 C CG2 . THR A 1 379 ? 9.289   8.769   12.743  1.00 62.70 379 A 1 
ATOM 2946 N N   . HIS A 1 380 ? 6.635   7.359   10.715  1.00 76.36 380 A 1 
ATOM 2947 C CA  . HIS A 1 380 ? 5.734   6.260   11.049  1.00 76.14 380 A 1 
ATOM 2948 C C   . HIS A 1 380 ? 6.143   5.575   12.357  1.00 79.27 380 A 1 
ATOM 2949 O O   . HIS A 1 380 ? 7.320   5.527   12.714  1.00 76.28 380 A 1 
ATOM 2950 C CB  . HIS A 1 380 ? 5.718   5.235   9.904   1.00 72.07 380 A 1 
ATOM 2951 C CG  . HIS A 1 380 ? 5.561   5.792   8.512   1.00 69.20 380 A 1 
ATOM 2952 N ND1 . HIS A 1 380 ? 5.900   5.121   7.354   1.00 58.73 380 A 1 
ATOM 2953 C CD2 . HIS A 1 380 ? 5.073   7.009   8.144   1.00 57.20 380 A 1 
ATOM 2954 C CE1 . HIS A 1 380 ? 5.615   5.921   6.320   1.00 60.02 380 A 1 
ATOM 2955 N NE2 . HIS A 1 380 ? 5.121   7.084   6.761   1.00 61.31 380 A 1 
ATOM 2956 N N   . THR A 1 381 ? 5.169   4.969   13.039  1.00 85.11 381 A 1 
ATOM 2957 C CA  . THR A 1 381 ? 5.406   4.058   14.168  1.00 85.09 381 A 1 
ATOM 2958 C C   . THR A 1 381 ? 4.742   2.701   13.939  1.00 85.61 381 A 1 
ATOM 2959 O O   . THR A 1 381 ? 3.916   2.536   13.044  1.00 85.27 381 A 1 
ATOM 2960 C CB  . THR A 1 381 ? 4.989   4.652   15.525  1.00 83.85 381 A 1 
ATOM 2961 O OG1 . THR A 1 381 ? 3.602   4.727   15.667  1.00 79.70 381 A 1 
ATOM 2962 C CG2 . THR A 1 381 ? 5.574   6.043   15.760  1.00 77.99 381 A 1 
ATOM 2963 N N   . ALA A 1 382 ? 5.117   1.717   14.755  1.00 89.77 382 A 1 
ATOM 2964 C CA  . ALA A 1 382 ? 4.575   0.361   14.708  1.00 90.11 382 A 1 
ATOM 2965 C C   . ALA A 1 382 ? 3.419   0.133   15.697  1.00 90.84 382 A 1 
ATOM 2966 O O   . ALA A 1 382 ? 3.016   -1.011  15.921  1.00 89.68 382 A 1 
ATOM 2967 C CB  . ALA A 1 382 ? 5.732   -0.622  14.921  1.00 89.24 382 A 1 
ATOM 2968 N N   . ASP A 1 383 ? 2.902   1.187   16.337  1.00 93.26 383 A 1 
ATOM 2969 C CA  . ASP A 1 383 ? 1.809   1.070   17.298  1.00 92.72 383 A 1 
ATOM 2970 C C   . ASP A 1 383 ? 0.536   0.547   16.608  1.00 93.30 383 A 1 
ATOM 2971 O O   . ASP A 1 383 ? 0.247   0.940   15.473  1.00 92.60 383 A 1 
ATOM 2972 C CB  . ASP A 1 383 ? 1.542   2.411   17.990  1.00 91.63 383 A 1 
ATOM 2973 C CG  . ASP A 1 383 ? 2.741   2.863   18.825  1.00 87.38 383 A 1 
ATOM 2974 O OD1 . ASP A 1 383 ? 3.023   2.186   19.842  1.00 79.81 383 A 1 
ATOM 2975 O OD2 . ASP A 1 383 ? 3.376   3.866   18.423  1.00 79.20 383 A 1 
ATOM 2976 N N   . PRO A 1 384 ? -0.255  -0.324  17.278  1.00 94.74 384 A 1 
ATOM 2977 C CA  . PRO A 1 384 ? -1.509  -0.814  16.715  1.00 94.89 384 A 1 
ATOM 2978 C C   . PRO A 1 384 ? -2.479  0.320   16.374  1.00 95.19 384 A 1 
ATOM 2979 O O   . PRO A 1 384 ? -2.695  1.231   17.172  1.00 94.36 384 A 1 
ATOM 2980 C CB  . PRO A 1 384 ? -2.103  -1.765  17.756  1.00 94.11 384 A 1 
ATOM 2981 C CG  . PRO A 1 384 ? -0.880  -2.223  18.548  1.00 92.32 384 A 1 
ATOM 2982 C CD  . PRO A 1 384 ? 0.015   -0.987  18.542  1.00 94.46 384 A 1 
ATOM 2983 N N   . VAL A 1 385 ? -3.119  0.222   15.216  1.00 95.59 385 A 1 
ATOM 2984 C CA  . VAL A 1 385 ? -4.037  1.242   14.703  1.00 95.54 385 A 1 
ATOM 2985 C C   . VAL A 1 385 ? -5.493  0.928   15.052  1.00 95.92 385 A 1 
ATOM 2986 O O   . VAL A 1 385 ? -5.864  -0.247  15.121  1.00 95.78 385 A 1 
ATOM 2987 C CB  . VAL A 1 385 ? -3.861  1.438   13.191  1.00 94.63 385 A 1 
ATOM 2988 C CG1 . VAL A 1 385 ? -2.465  1.984   12.888  1.00 92.96 385 A 1 
ATOM 2989 C CG2 . VAL A 1 385 ? -4.106  0.161   12.377  1.00 92.98 385 A 1 
ATOM 2990 N N   . PRO A 1 386 ? -6.359  1.943   15.265  1.00 96.61 386 A 1 
ATOM 2991 C CA  . PRO A 1 386 ? -7.790  1.722   15.424  1.00 96.67 386 A 1 
ATOM 2992 C C   . PRO A 1 386 ? -8.419  1.246   14.108  1.00 96.73 386 A 1 
ATOM 2993 O O   . PRO A 1 386 ? -8.071  1.736   13.040  1.00 96.28 386 A 1 
ATOM 2994 C CB  . PRO A 1 386 ? -8.353  3.079   15.851  1.00 96.27 386 A 1 
ATOM 2995 C CG  . PRO A 1 386 ? -7.411  4.087   15.196  1.00 95.26 386 A 1 
ATOM 2996 C CD  . PRO A 1 386 ? -6.065  3.375   15.251  1.00 96.30 386 A 1 
ATOM 2997 N N   . PHE A 1 387 ? -9.408  0.354   14.181  1.00 97.15 387 A 1 
ATOM 2998 C CA  . PHE A 1 387 ? -10.271 0.052   13.042  1.00 97.16 387 A 1 
ATOM 2999 C C   . PHE A 1 387 ? -11.733 -0.064  13.459  1.00 97.27 387 A 1 
ATOM 3000 O O   . PHE A 1 387 ? -12.052 -0.384  14.611  1.00 97.12 387 A 1 
ATOM 3001 C CB  . PHE A 1 387 ? -9.789  -1.206  12.294  1.00 97.02 387 A 1 
ATOM 3002 C CG  . PHE A 1 387 ? -10.102 -2.519  12.982  1.00 97.11 387 A 1 
ATOM 3003 C CD1 . PHE A 1 387 ? -9.160  -3.104  13.845  1.00 96.56 387 A 1 
ATOM 3004 C CD2 . PHE A 1 387 ? -11.336 -3.156  12.761  1.00 96.55 387 A 1 
ATOM 3005 C CE1 . PHE A 1 387 ? -9.454  -4.313  14.495  1.00 96.27 387 A 1 
ATOM 3006 C CE2 . PHE A 1 387 ? -11.633 -4.364  13.414  1.00 96.19 387 A 1 
ATOM 3007 C CZ  . PHE A 1 387 ? -10.694 -4.943  14.283  1.00 96.31 387 A 1 
ATOM 3008 N N   . LEU A 1 388 ? -12.628 0.147   12.503  1.00 97.24 388 A 1 
ATOM 3009 C CA  . LEU A 1 388 ? -14.044 -0.181  12.610  1.00 97.09 388 A 1 
ATOM 3010 C C   . LEU A 1 388 ? -14.498 -1.008  11.406  1.00 97.27 388 A 1 
ATOM 3011 O O   . LEU A 1 388 ? -14.027 -0.813  10.286  1.00 96.79 388 A 1 
ATOM 3012 C CB  . LEU A 1 388 ? -14.877 1.092   12.848  1.00 96.20 388 A 1 
ATOM 3013 C CG  . LEU A 1 388 ? -15.033 2.049   11.637  1.00 95.47 388 A 1 
ATOM 3014 C CD1 . LEU A 1 388 ? -16.218 1.667   10.732  1.00 92.61 388 A 1 
ATOM 3015 C CD2 . LEU A 1 388 ? -15.291 3.468   12.122  1.00 92.77 388 A 1 
ATOM 3016 N N   . ILE A 1 389 ? -15.454 -1.907  11.642  1.00 98.07 389 A 1 
ATOM 3017 C CA  . ILE A 1 389 ? -16.175 -2.654  10.615  1.00 97.87 389 A 1 
ATOM 3018 C C   . ILE A 1 389 ? -17.670 -2.450  10.846  1.00 97.81 389 A 1 
ATOM 3019 O O   . ILE A 1 389 ? -18.248 -2.973  11.805  1.00 97.41 389 A 1 
ATOM 3020 C CB  . ILE A 1 389 ? -15.780 -4.150  10.602  1.00 97.46 389 A 1 
ATOM 3021 C CG1 . ILE A 1 389 ? -14.274 -4.326  10.302  1.00 96.85 389 A 1 
ATOM 3022 C CG2 . ILE A 1 389 ? -16.628 -4.909  9.559   1.00 96.94 389 A 1 
ATOM 3023 C CD1 . ILE A 1 389 ? -13.764 -5.768  10.459  1.00 95.79 389 A 1 
ATOM 3024 N N   . TYR A 1 390 ? -18.306 -1.708  9.949   1.00 97.94 390 A 1 
ATOM 3025 C CA  . TYR A 1 390 ? -19.756 -1.640  9.843   1.00 97.83 390 A 1 
ATOM 3026 C C   . TYR A 1 390 ? -20.252 -2.727  8.896   1.00 97.63 390 A 1 
ATOM 3027 O O   . TYR A 1 390 ? -19.770 -2.860  7.773   1.00 97.09 390 A 1 
ATOM 3028 C CB  . TYR A 1 390 ? -20.184 -0.251  9.367   1.00 97.73 390 A 1 
ATOM 3029 C CG  . TYR A 1 390 ? -21.638 -0.197  8.945   1.00 97.33 390 A 1 
ATOM 3030 C CD1 . TYR A 1 390 ? -21.975 -0.119  7.577   1.00 95.76 390 A 1 
ATOM 3031 C CD2 . TYR A 1 390 ? -22.659 -0.276  9.910   1.00 96.23 390 A 1 
ATOM 3032 C CE1 . TYR A 1 390 ? -23.325 -0.096  7.182   1.00 95.31 390 A 1 
ATOM 3033 C CE2 . TYR A 1 390 ? -24.009 -0.256  9.519   1.00 95.55 390 A 1 
ATOM 3034 C CZ  . TYR A 1 390 ? -24.345 -0.159  8.151   1.00 95.53 390 A 1 
ATOM 3035 O OH  . TYR A 1 390 ? -25.651 -0.123  7.772   1.00 93.87 390 A 1 
ATOM 3036 N N   . ARG A 1 391 ? -21.245 -3.489  9.336   1.00 95.90 391 A 1 
ATOM 3037 C CA  . ARG A 1 391 ? -21.863 -4.536  8.524   1.00 94.85 391 A 1 
ATOM 3038 C C   . ARG A 1 391 ? -23.378 -4.528  8.707   1.00 95.00 391 A 1 
ATOM 3039 O O   . ARG A 1 391 ? -23.850 -4.791  9.816   1.00 93.44 391 A 1 
ATOM 3040 C CB  . ARG A 1 391 ? -21.235 -5.883  8.887   1.00 92.12 391 A 1 
ATOM 3041 C CG  . ARG A 1 391 ? -21.685 -6.973  7.914   1.00 85.37 391 A 1 
ATOM 3042 C CD  . ARG A 1 391 ? -20.967 -8.271  8.275   1.00 84.19 391 A 1 
ATOM 3043 N NE  . ARG A 1 391 ? -21.216 -9.320  7.272   1.00 78.97 391 A 1 
ATOM 3044 C CZ  . ARG A 1 391 ? -20.339 -10.234 6.913   1.00 75.01 391 A 1 
ATOM 3045 N NH1 . ARG A 1 391 ? -19.151 -10.264 7.425   1.00 66.43 391 A 1 
ATOM 3046 N NH2 . ARG A 1 391 ? -20.628 -11.138 6.029   1.00 64.66 391 A 1 
ATOM 3047 N N   . PRO A 1 392 ? -24.159 -4.288  7.644   1.00 95.34 392 A 1 
ATOM 3048 C CA  . PRO A 1 392 ? -25.613 -4.308  7.725   1.00 93.83 392 A 1 
ATOM 3049 C C   . PRO A 1 392 ? -26.140 -5.604  8.358   1.00 92.35 392 A 1 
ATOM 3050 O O   . PRO A 1 392 ? -25.727 -6.708  8.000   1.00 89.45 392 A 1 
ATOM 3051 C CB  . PRO A 1 392 ? -26.107 -4.124  6.288   1.00 92.61 392 A 1 
ATOM 3052 C CG  . PRO A 1 392 ? -24.978 -3.344  5.621   1.00 91.05 392 A 1 
ATOM 3053 C CD  . PRO A 1 392 ? -23.731 -3.896  6.306   1.00 94.41 392 A 1 
ATOM 3054 N N   . GLY A 1 393 ? -27.052 -5.467  9.328   1.00 92.05 393 A 1 
ATOM 3055 C CA  . GLY A 1 393 ? -27.700 -6.596  10.005  1.00 90.63 393 A 1 
ATOM 3056 C C   . GLY A 1 393 ? -26.867 -7.307  11.080  1.00 91.07 393 A 1 
ATOM 3057 O O   . GLY A 1 393 ? -27.365 -8.265  11.673  1.00 88.18 393 A 1 
ATOM 3058 N N   . LYS A 1 394 ? -25.648 -6.860  11.366  1.00 92.20 394 A 1 
ATOM 3059 C CA  . LYS A 1 394 ? -24.860 -7.349  12.513  1.00 92.41 394 A 1 
ATOM 3060 C C   . LYS A 1 394 ? -25.053 -6.439  13.731  1.00 94.26 394 A 1 
ATOM 3061 O O   . LYS A 1 394 ? -25.225 -5.240  13.600  1.00 92.99 394 A 1 
ATOM 3062 C CB  . LYS A 1 394 ? -23.373 -7.496  12.149  1.00 89.97 394 A 1 
ATOM 3063 C CG  . LYS A 1 394 ? -23.091 -8.610  11.122  1.00 83.62 394 A 1 
ATOM 3064 C CD  . LYS A 1 394 ? -23.174 -10.044 11.670  1.00 78.65 394 A 1 
ATOM 3065 C CE  . LYS A 1 394 ? -22.720 -11.014 10.562  1.00 73.08 394 A 1 
ATOM 3066 N NZ  . LYS A 1 394 ? -22.377 -12.385 11.025  1.00 64.48 394 A 1 
ATOM 3067 N N   . GLU A 1 395 ? -25.004 -7.039  14.916  1.00 93.88 395 A 1 
ATOM 3068 C CA  . GLU A 1 395 ? -25.073 -6.315  16.186  1.00 94.68 395 A 1 
ATOM 3069 C C   . GLU A 1 395 ? -23.811 -5.479  16.403  1.00 95.46 395 A 1 
ATOM 3070 O O   . GLU A 1 395 ? -22.697 -5.995  16.251  1.00 94.37 395 A 1 
ATOM 3071 C CB  . GLU A 1 395 ? -25.285 -7.333  17.309  1.00 93.18 395 A 1 
ATOM 3072 C CG  . GLU A 1 395 ? -25.555 -6.694  18.677  1.00 81.03 395 A 1 
ATOM 3073 C CD  . GLU A 1 395 ? -25.769 -7.748  19.775  1.00 74.22 395 A 1 
ATOM 3074 O OE1 . GLU A 1 395 ? -26.276 -7.372  20.848  1.00 66.08 395 A 1 
ATOM 3075 O OE2 . GLU A 1 395 ? -25.409 -8.926  19.530  1.00 68.00 395 A 1 
ATOM 3076 N N   . ALA A 1 396 ? -23.993 -4.214  16.760  1.00 96.84 396 A 1 
ATOM 3077 C CA  . ALA A 1 396 ? -22.926 -3.286  17.104  1.00 97.41 396 A 1 
ATOM 3078 C C   . ALA A 1 396 ? -22.281 -3.631  18.455  1.00 97.42 396 A 1 
ATOM 3079 O O   . ALA A 1 396 ? -22.871 -4.321  19.290  1.00 95.63 396 A 1 
ATOM 3080 C CB  . ALA A 1 396 ? -23.504 -1.865  17.106  1.00 96.60 396 A 1 
ATOM 3081 N N   . ASP A 1 397 ? -21.075 -3.129  18.692  1.00 97.35 397 A 1 
ATOM 3082 C CA  . ASP A 1 397 ? -20.475 -3.152  20.025  1.00 97.24 397 A 1 
ATOM 3083 C C   . ASP A 1 397 ? -20.762 -1.858  20.816  1.00 97.35 397 A 1 
ATOM 3084 O O   . ASP A 1 397 ? -21.668 -1.089  20.491  1.00 95.71 397 A 1 
ATOM 3085 C CB  . ASP A 1 397 ? -19.003 -3.580  19.938  1.00 96.15 397 A 1 
ATOM 3086 C CG  . ASP A 1 397 ? -18.029 -2.574  19.320  1.00 96.96 397 A 1 
ATOM 3087 O OD1 . ASP A 1 397 ? -18.308 -1.355  19.363  1.00 94.92 397 A 1 
ATOM 3088 O OD2 . ASP A 1 397 ? -16.945 -3.048  18.911  1.00 94.62 397 A 1 
ATOM 3089 N N   . LYS A 1 398 ? -20.041 -1.642  21.922  1.00 97.22 398 A 1 
ATOM 3090 C CA  . LYS A 1 398 ? -20.292 -0.498  22.815  1.00 96.72 398 A 1 
ATOM 3091 C C   . LYS A 1 398 ? -19.574 0.798   22.411  1.00 97.43 398 A 1 
ATOM 3092 O O   . LYS A 1 398 ? -19.759 1.809   23.085  1.00 95.62 398 A 1 
ATOM 3093 C CB  . LYS A 1 398 ? -19.976 -0.908  24.265  1.00 94.07 398 A 1 
ATOM 3094 C CG  . LYS A 1 398 ? -18.485 -1.212  24.464  1.00 86.06 398 A 1 
ATOM 3095 C CD  . LYS A 1 398 ? -18.188 -1.653  25.901  1.00 80.07 398 A 1 
ATOM 3096 C CE  . LYS A 1 398 ? -16.699 -1.975  25.958  1.00 69.29 398 A 1 
ATOM 3097 N NZ  . LYS A 1 398 ? -16.246 -2.335  27.315  1.00 58.01 398 A 1 
ATOM 3098 N N   . VAL A 1 399 ? -18.733 0.768   21.384  1.00 97.36 399 A 1 
ATOM 3099 C CA  . VAL A 1 399 ? -17.949 1.928   20.939  1.00 97.75 399 A 1 
ATOM 3100 C C   . VAL A 1 399 ? -18.871 2.929   20.246  1.00 97.72 399 A 1 
ATOM 3101 O O   . VAL A 1 399 ? -19.714 2.553   19.439  1.00 97.00 399 A 1 
ATOM 3102 C CB  . VAL A 1 399 ? -16.772 1.505   20.042  1.00 97.58 399 A 1 
ATOM 3103 C CG1 . VAL A 1 399 ? -15.935 2.710   19.601  1.00 96.46 399 A 1 
ATOM 3104 C CG2 . VAL A 1 399 ? -15.842 0.547   20.793  1.00 96.14 399 A 1 
ATOM 3105 N N   . LYS A 1 400 ? -18.732 4.221   20.604  1.00 97.87 400 A 1 
ATOM 3106 C CA  . LYS A 1 400 ? -19.599 5.299   20.089  1.00 97.47 400 A 1 
ATOM 3107 C C   . LYS A 1 400 ? -18.854 6.355   19.280  1.00 97.90 400 A 1 
ATOM 3108 O O   . LYS A 1 400 ? -19.485 7.149   18.592  1.00 96.85 400 A 1 
ATOM 3109 C CB  . LYS A 1 400 ? -20.356 5.956   21.263  1.00 96.33 400 A 1 
ATOM 3110 C CG  . LYS A 1 400 ? -21.268 5.003   22.055  1.00 93.12 400 A 1 
ATOM 3111 C CD  . LYS A 1 400 ? -22.285 4.334   21.125  1.00 83.79 400 A 1 
ATOM 3112 C CE  . LYS A 1 400 ? -23.319 3.472   21.825  1.00 78.96 400 A 1 
ATOM 3113 N NZ  . LYS A 1 400 ? -24.269 2.957   20.813  1.00 66.26 400 A 1 
ATOM 3114 N N   . VAL A 1 401 ? -17.528 6.383   19.398  1.00 97.11 401 A 1 
ATOM 3115 C CA  . VAL A 1 401 ? -16.647 7.316   18.692  1.00 97.09 401 A 1 
ATOM 3116 C C   . VAL A 1 401 ? -15.414 6.560   18.211  1.00 97.39 401 A 1 
ATOM 3117 O O   . VAL A 1 401 ? -14.958 5.631   18.881  1.00 96.31 401 A 1 
ATOM 3118 C CB  . VAL A 1 401 ? -16.246 8.522   19.565  1.00 95.57 401 A 1 
ATOM 3119 C CG1 . VAL A 1 401 ? -17.463 9.391   19.923  1.00 89.24 401 A 1 
ATOM 3120 C CG2 . VAL A 1 401 ? -15.548 8.137   20.872  1.00 88.10 401 A 1 
ATOM 3121 N N   . PHE A 1 402 ? -14.878 6.952   17.076  1.00 96.72 402 A 1 
ATOM 3122 C CA  . PHE A 1 402 ? -13.716 6.315   16.470  1.00 96.47 402 A 1 
ATOM 3123 C C   . PHE A 1 402 ? -12.431 7.092   16.773  1.00 96.64 402 A 1 
ATOM 3124 O O   . PHE A 1 402 ? -12.232 8.185   16.248  1.00 96.03 402 A 1 
ATOM 3125 C CB  . PHE A 1 402 ? -13.958 6.170   14.964  1.00 95.68 402 A 1 
ATOM 3126 C CG  . PHE A 1 402 ? -12.827 5.453   14.262  1.00 95.63 402 A 1 
ATOM 3127 C CD1 . PHE A 1 402 ? -11.888 6.175   13.499  1.00 93.94 402 A 1 
ATOM 3128 C CD2 . PHE A 1 402 ? -12.701 4.061   14.388  1.00 94.33 402 A 1 
ATOM 3129 C CE1 . PHE A 1 402 ? -10.840 5.498   12.859  1.00 93.03 402 A 1 
ATOM 3130 C CE2 . PHE A 1 402 ? -11.650 3.388   13.747  1.00 93.29 402 A 1 
ATOM 3131 C CZ  . PHE A 1 402 ? -10.722 4.103   12.978  1.00 93.63 402 A 1 
ATOM 3132 N N   . ASP A 1 403 ? -11.573 6.537   17.628  1.00 95.39 403 A 1 
ATOM 3133 C CA  . ASP A 1 403 ? -10.233 7.051   17.916  1.00 95.03 403 A 1 
ATOM 3134 C C   . ASP A 1 403 ? -9.332  5.942   18.484  1.00 95.07 403 A 1 
ATOM 3135 O O   . ASP A 1 403 ? -9.795  4.838   18.792  1.00 94.37 403 A 1 
ATOM 3136 C CB  . ASP A 1 403 ? -10.310 8.273   18.859  1.00 94.66 403 A 1 
ATOM 3137 C CG  . ASP A 1 403 ? -10.849 7.992   20.265  1.00 94.91 403 A 1 
ATOM 3138 O OD1 . ASP A 1 403 ? -10.289 7.122   20.971  1.00 91.90 403 A 1 
ATOM 3139 O OD2 . ASP A 1 403 ? -11.789 8.693   20.703  1.00 92.30 403 A 1 
ATOM 3140 N N   . GLU A 1 404 ? -8.043  6.242   18.661  1.00 95.02 404 A 1 
ATOM 3141 C CA  . GLU A 1 404 ? -7.006  5.296   19.091  1.00 94.58 404 A 1 
ATOM 3142 C C   . GLU A 1 404 ? -7.258  4.676   20.479  1.00 94.87 404 A 1 
ATOM 3143 O O   . GLU A 1 404 ? -6.707  3.618   20.813  1.00 93.83 404 A 1 
ATOM 3144 C CB  . GLU A 1 404 ? -5.637  6.012   19.108  1.00 93.36 404 A 1 
ATOM 3145 C CG  . GLU A 1 404 ? -5.193  6.660   17.780  1.00 90.84 404 A 1 
ATOM 3146 C CD  . GLU A 1 404 ? -5.713  8.086   17.539  1.00 94.14 404 A 1 
ATOM 3147 O OE1 . GLU A 1 404 ? -5.176  8.771   16.647  1.00 88.39 404 A 1 
ATOM 3148 O OE2 . GLU A 1 404 ? -6.644  8.538   18.249  1.00 90.55 404 A 1 
ATOM 3149 N N   . PHE A 1 405 ? -8.101  5.314   21.304  1.00 96.31 405 A 1 
ATOM 3150 C CA  . PHE A 1 405 ? -8.373  4.900   22.680  1.00 95.66 405 A 1 
ATOM 3151 C C   . PHE A 1 405 ? -9.739  4.237   22.826  1.00 95.88 405 A 1 
ATOM 3152 O O   . PHE A 1 405 ? -9.846  3.200   23.486  1.00 94.34 405 A 1 
ATOM 3153 C CB  . PHE A 1 405 ? -8.246  6.109   23.617  1.00 94.79 405 A 1 
ATOM 3154 C CG  . PHE A 1 405 ? -6.879  6.763   23.582  1.00 94.63 405 A 1 
ATOM 3155 C CD1 . PHE A 1 405 ? -5.831  6.271   24.382  1.00 91.12 405 A 1 
ATOM 3156 C CD2 . PHE A 1 405 ? -6.645  7.844   22.720  1.00 91.96 405 A 1 
ATOM 3157 C CE1 . PHE A 1 405 ? -4.559  6.861   24.325  1.00 90.03 405 A 1 
ATOM 3158 C CE2 . PHE A 1 405 ? -5.369  8.435   22.657  1.00 90.69 405 A 1 
ATOM 3159 C CZ  . PHE A 1 405 ? -4.326  7.947   23.461  1.00 91.21 405 A 1 
ATOM 3160 N N   . SER A 1 406 ? -10.767 4.820   22.218  1.00 96.54 406 A 1 
ATOM 3161 C CA  . SER A 1 406 ? -12.153 4.354   22.329  1.00 96.15 406 A 1 
ATOM 3162 C C   . SER A 1 406 ? -12.330 2.954   21.739  1.00 96.46 406 A 1 
ATOM 3163 O O   . SER A 1 406 ? -12.961 2.096   22.362  1.00 95.65 406 A 1 
ATOM 3164 C CB  . SER A 1 406 ? -13.091 5.348   21.642  1.00 95.43 406 A 1 
ATOM 3165 O OG  . SER A 1 406 ? -12.980 6.603   22.283  1.00 83.07 406 A 1 
ATOM 3166 N N   . VAL A 1 407 ? -11.695 2.675   20.602  1.00 96.01 407 A 1 
ATOM 3167 C CA  . VAL A 1 407 ? -11.792 1.374   19.919  1.00 95.84 407 A 1 
ATOM 3168 C C   . VAL A 1 407 ? -11.189 0.206   20.710  1.00 95.67 407 A 1 
ATOM 3169 O O   . VAL A 1 407 ? -11.559 -0.942  20.470  1.00 94.99 407 A 1 
ATOM 3170 C CB  . VAL A 1 407 ? -11.173 1.409   18.515  1.00 95.46 407 A 1 
ATOM 3171 C CG1 . VAL A 1 407 ? -11.839 2.475   17.642  1.00 92.59 407 A 1 
ATOM 3172 C CG2 . VAL A 1 407 ? -9.650  1.598   18.559  1.00 92.64 407 A 1 
ATOM 3173 N N   . LYS A 1 408 ? -10.332 0.476   21.706  1.00 96.52 408 A 1 
ATOM 3174 C CA  . LYS A 1 408 ? -9.796  -0.555  22.617  1.00 95.62 408 A 1 
ATOM 3175 C C   . LYS A 1 408 ? -10.887 -1.227  23.454  1.00 95.18 408 A 1 
ATOM 3176 O O   . LYS A 1 408 ? -10.673 -2.299  24.019  1.00 93.40 408 A 1 
ATOM 3177 C CB  . LYS A 1 408 ? -8.723  0.052   23.539  1.00 95.27 408 A 1 
ATOM 3178 C CG  . LYS A 1 408 ? -7.509  0.570   22.757  1.00 94.47 408 A 1 
ATOM 3179 C CD  . LYS A 1 408 ? -6.429  1.165   23.677  1.00 91.48 408 A 1 
ATOM 3180 C CE  . LYS A 1 408 ? -5.280  1.663   22.792  1.00 87.69 408 A 1 
ATOM 3181 N NZ  . LYS A 1 408 ? -4.194  2.334   23.554  1.00 78.89 408 A 1 
ATOM 3182 N N   . GLN A 1 409 ? -12.065 -0.599  23.549  1.00 97.19 409 A 1 
ATOM 3183 C CA  . GLN A 1 409 ? -13.246 -1.172  24.191  1.00 96.34 409 A 1 
ATOM 3184 C C   . GLN A 1 409 ? -14.118 -1.990  23.232  1.00 96.85 409 A 1 
ATOM 3185 O O   . GLN A 1 409 ? -15.140 -2.534  23.670  1.00 95.41 409 A 1 
ATOM 3186 C CB  . GLN A 1 409 ? -14.078 -0.051  24.830  1.00 94.89 409 A 1 
ATOM 3187 C CG  . GLN A 1 409 ? -13.279 0.819   25.806  1.00 89.45 409 A 1 
ATOM 3188 C CD  . GLN A 1 409 ? -14.178 1.815   26.527  1.00 80.65 409 A 1 
ATOM 3189 O OE1 . GLN A 1 409 ? -15.339 1.542   26.824  1.00 72.23 409 A 1 
ATOM 3190 N NE2 . GLN A 1 409 ? -13.672 2.973   26.876  1.00 68.50 409 A 1 
ATOM 3191 N N   . GLY A 1 410 ? -13.748 -2.048  21.956  1.00 96.60 410 A 1 
ATOM 3192 C CA  . GLY A 1 410 ? -14.464 -2.749  20.904  1.00 96.86 410 A 1 
ATOM 3193 C C   . GLY A 1 410 ? -14.410 -4.269  21.051  1.00 96.87 410 A 1 
ATOM 3194 O O   . GLY A 1 410 ? -13.535 -4.827  21.712  1.00 95.89 410 A 1 
ATOM 3195 N N   . SER A 1 411 ? -15.365 -4.947  20.426  1.00 96.86 411 A 1 
ATOM 3196 C CA  . SER A 1 411 ? -15.552 -6.396  20.565  1.00 96.07 411 A 1 
ATOM 3197 C C   . SER A 1 411 ? -14.497 -7.238  19.845  1.00 95.67 411 A 1 
ATOM 3198 O O   . SER A 1 411 ? -14.354 -8.413  20.172  1.00 93.92 411 A 1 
ATOM 3199 C CB  . SER A 1 411 ? -16.948 -6.791  20.081  1.00 94.91 411 A 1 
ATOM 3200 O OG  . SER A 1 411 ? -17.150 -6.431  18.731  1.00 90.57 411 A 1 
ATOM 3201 N N   . TYR A 1 412 ? -13.765 -6.660  18.886  1.00 97.27 412 A 1 
ATOM 3202 C CA  . TYR A 1 412 ? -12.695 -7.376  18.188  1.00 96.71 412 A 1 
ATOM 3203 C C   . TYR A 1 412 ? -11.396 -7.466  18.998  1.00 96.53 412 A 1 
ATOM 3204 O O   . TYR A 1 412 ? -10.572 -8.331  18.706  1.00 95.08 412 A 1 
ATOM 3205 C CB  . TYR A 1 412 ? -12.450 -6.737  16.815  1.00 96.29 412 A 1 
ATOM 3206 C CG  . TYR A 1 412 ? -13.545 -6.993  15.795  1.00 96.08 412 A 1 
ATOM 3207 C CD1 . TYR A 1 412 ? -13.870 -8.316  15.436  1.00 94.70 412 A 1 
ATOM 3208 C CD2 . TYR A 1 412 ? -14.214 -5.920  15.179  1.00 94.83 412 A 1 
ATOM 3209 C CE1 . TYR A 1 412 ? -14.868 -8.566  14.476  1.00 93.96 412 A 1 
ATOM 3210 C CE2 . TYR A 1 412 ? -15.210 -6.165  14.213  1.00 94.16 412 A 1 
ATOM 3211 C CZ  . TYR A 1 412 ? -15.541 -7.491  13.862  1.00 94.38 412 A 1 
ATOM 3212 O OH  . TYR A 1 412 ? -16.503 -7.735  12.935  1.00 93.14 412 A 1 
ATOM 3213 N N   . GLY A 1 413 ? -11.207 -6.622  20.010  1.00 95.94 413 A 1 
ATOM 3214 C CA  . GLY A 1 413 ? -9.931  -6.544  20.726  1.00 95.96 413 A 1 
ATOM 3215 C C   . GLY A 1 413 ? -8.785  -6.126  19.796  1.00 96.86 413 A 1 
ATOM 3216 O O   . GLY A 1 413 ? -8.965  -5.266  18.935  1.00 96.28 413 A 1 
ATOM 3217 N N   . GLU A 1 414 ? -7.610  -6.739  19.969  1.00 96.12 414 A 1 
ATOM 3218 C CA  . GLU A 1 414 ? -6.452  -6.539  19.091  1.00 96.00 414 A 1 
ATOM 3219 C C   . GLU A 1 414 ? -6.318  -7.699  18.099  1.00 95.56 414 A 1 
ATOM 3220 O O   . GLU A 1 414 ? -6.211  -8.860  18.497  1.00 94.40 414 A 1 
ATOM 3221 C CB  . GLU A 1 414 ? -5.179  -6.353  19.921  1.00 95.44 414 A 1 
ATOM 3222 C CG  . GLU A 1 414 ? -3.987  -5.946  19.048  1.00 93.75 414 A 1 
ATOM 3223 C CD  . GLU A 1 414 ? -2.741  -5.726  19.903  1.00 92.89 414 A 1 
ATOM 3224 O OE1 . GLU A 1 414 ? -1.878  -6.634  19.910  1.00 85.84 414 A 1 
ATOM 3225 O OE2 . GLU A 1 414 ? -2.667  -4.660  20.550  1.00 87.35 414 A 1 
ATOM 3226 N N   . LEU A 1 415 ? -6.315  -7.374  16.814  1.00 95.16 415 A 1 
ATOM 3227 C CA  . LEU A 1 415 ? -6.136  -8.316  15.712  1.00 95.16 415 A 1 
ATOM 3228 C C   . LEU A 1 415 ? -4.729  -8.197  15.103  1.00 95.49 415 A 1 
ATOM 3229 O O   . LEU A 1 415 ? -4.052  -7.179  15.229  1.00 95.26 415 A 1 
ATOM 3230 C CB  . LEU A 1 415 ? -7.238  -8.105  14.656  1.00 95.09 415 A 1 
ATOM 3231 C CG  . LEU A 1 415 ? -8.692  -8.240  15.151  1.00 94.29 415 A 1 
ATOM 3232 C CD1 . LEU A 1 415 ? -9.632  -8.190  13.946  1.00 93.02 415 A 1 
ATOM 3233 C CD2 . LEU A 1 415 ? -8.957  -9.547  15.899  1.00 93.11 415 A 1 
ATOM 3234 N N   . ALA A 1 416 ? -4.296  -9.250  14.409  1.00 94.23 416 A 1 
ATOM 3235 C CA  . ALA A 1 416 ? -3.038  -9.304  13.667  1.00 93.50 416 A 1 
ATOM 3236 C C   . ALA A 1 416 ? -3.131  -10.283 12.485  1.00 92.77 416 A 1 
ATOM 3237 O O   . ALA A 1 416 ? -3.999  -11.163 12.456  1.00 91.14 416 A 1 
ATOM 3238 C CB  . ALA A 1 416 ? -1.912  -9.713  14.630  1.00 92.71 416 A 1 
ATOM 3239 N N   . GLY A 1 417 ? -2.203  -10.174 11.531  1.00 92.65 417 A 1 
ATOM 3240 C CA  . GLY A 1 417 ? -2.177  -11.039 10.349  1.00 91.73 417 A 1 
ATOM 3241 C C   . GLY A 1 417 ? -3.484  -10.957 9.554   1.00 92.03 417 A 1 
ATOM 3242 O O   . GLY A 1 417 ? -4.034  -9.886  9.366   1.00 90.82 417 A 1 
ATOM 3243 N N   . ASN A 1 418 ? -4.016  -12.102 9.133   1.00 93.67 418 A 1 
ATOM 3244 C CA  . ASN A 1 418 ? -5.239  -12.164 8.328   1.00 92.98 418 A 1 
ATOM 3245 C C   . ASN A 1 418 ? -6.549  -11.947 9.115   1.00 93.79 418 A 1 
ATOM 3246 O O   . ASN A 1 418 ? -7.616  -11.896 8.510   1.00 93.35 418 A 1 
ATOM 3247 C CB  . ASN A 1 418 ? -5.259  -13.500 7.573   1.00 91.02 418 A 1 
ATOM 3248 C CG  . ASN A 1 418 ? -5.473  -14.698 8.478   1.00 88.16 418 A 1 
ATOM 3249 O OD1 . ASN A 1 418 ? -4.891  -14.816 9.543   1.00 81.27 418 A 1 
ATOM 3250 N ND2 . ASN A 1 418 ? -6.305  -15.624 8.087   1.00 81.43 418 A 1 
ATOM 3251 N N   . GLN A 1 419 ? -6.501  -11.803 10.446  1.00 93.28 419 A 1 
ATOM 3252 C CA  . GLN A 1 419 ? -7.699  -11.769 11.296  1.00 93.23 419 A 1 
ATOM 3253 C C   . GLN A 1 419 ? -8.647  -10.608 10.971  1.00 93.88 419 A 1 
ATOM 3254 O O   . GLN A 1 419 ? -9.862  -10.753 11.100  1.00 93.96 419 A 1 
ATOM 3255 C CB  . GLN A 1 419 ? -7.283  -11.674 12.769  1.00 93.06 419 A 1 
ATOM 3256 C CG  . GLN A 1 419 ? -6.554  -12.921 13.276  1.00 91.77 419 A 1 
ATOM 3257 C CD  . GLN A 1 419 ? -6.099  -12.765 14.725  1.00 91.06 419 A 1 
ATOM 3258 O OE1 . GLN A 1 419 ? -5.607  -11.739 15.161  1.00 87.08 419 A 1 
ATOM 3259 N NE2 . GLN A 1 419 ? -6.237  -13.787 15.536  1.00 85.57 419 A 1 
ATOM 3260 N N   . PHE A 1 420 ? -8.112  -9.465  10.537  1.00 94.40 420 A 1 
ATOM 3261 C CA  . PHE A 1 420 ? -8.925  -8.323  10.117  1.00 95.13 420 A 1 
ATOM 3262 C C   . PHE A 1 420 ? -9.722  -8.629  8.840   1.00 95.02 420 A 1 
ATOM 3263 O O   . PHE A 1 420 ? -10.931 -8.407  8.802   1.00 94.98 420 A 1 
ATOM 3264 C CB  . PHE A 1 420 ? -8.018  -7.107  9.932   1.00 95.70 420 A 1 
ATOM 3265 C CG  . PHE A 1 420 ? -8.715  -5.937  9.271   1.00 96.10 420 A 1 
ATOM 3266 C CD1 . PHE A 1 420 ? -8.517  -5.687  7.900   1.00 95.86 420 A 1 
ATOM 3267 C CD2 . PHE A 1 420 ? -9.595  -5.128  10.011  1.00 96.03 420 A 1 
ATOM 3268 C CE1 . PHE A 1 420 ? -9.188  -4.625  7.276   1.00 95.96 420 A 1 
ATOM 3269 C CE2 . PHE A 1 420 ? -10.265 -4.065  9.386   1.00 95.94 420 A 1 
ATOM 3270 C CZ  . PHE A 1 420 ? -10.058 -3.812  8.015   1.00 96.32 420 A 1 
ATOM 3271 N N   . MET A 1 421 ? -9.083  -9.192  7.821   1.00 95.95 421 A 1 
ATOM 3272 C CA  . MET A 1 421 ? -9.763  -9.585  6.580   1.00 95.81 421 A 1 
ATOM 3273 C C   . MET A 1 421 ? -10.777 -10.710 6.822   1.00 95.05 421 A 1 
ATOM 3274 O O   . MET A 1 421 ? -11.875 -10.679 6.263   1.00 94.56 421 A 1 
ATOM 3275 C CB  . MET A 1 421 ? -8.731  -9.996  5.526   1.00 96.13 421 A 1 
ATOM 3276 C CG  . MET A 1 421 ? -8.018  -8.785  4.912   1.00 95.32 421 A 1 
ATOM 3277 S SD  . MET A 1 421 ? -9.097  -7.619  4.029   1.00 95.53 421 A 1 
ATOM 3278 C CE  . MET A 1 421 ? -9.681  -8.653  2.658   1.00 91.24 421 A 1 
ATOM 3279 N N   . ASP A 1 422 ? -10.456 -11.659 7.706   1.00 94.85 422 A 1 
ATOM 3280 C CA  . ASP A 1 422 ? -11.395 -12.705 8.119   1.00 93.65 422 A 1 
ATOM 3281 C C   . ASP A 1 422 ? -12.624 -12.109 8.827   1.00 93.77 422 A 1 
ATOM 3282 O O   . ASP A 1 422 ? -13.753 -12.523 8.558   1.00 92.93 422 A 1 
ATOM 3283 C CB  . ASP A 1 422 ? -10.686 -13.722 9.037   1.00 92.05 422 A 1 
ATOM 3284 C CG  . ASP A 1 422 ? -9.650  -14.618 8.341   1.00 89.74 422 A 1 
ATOM 3285 O OD1 . ASP A 1 422 ? -9.615  -14.685 7.092   1.00 87.29 422 A 1 
ATOM 3286 O OD2 . ASP A 1 422 ? -8.899  -15.302 9.070   1.00 86.72 422 A 1 
ATOM 3287 N N   . ALA A 1 423 ? -12.433 -11.104 9.688   1.00 93.95 423 A 1 
ATOM 3288 C CA  . ALA A 1 423 ? -13.519 -10.384 10.353  1.00 94.20 423 A 1 
ATOM 3289 C C   . ALA A 1 423 ? -14.370 -9.571  9.363   1.00 94.31 423 A 1 
ATOM 3290 O O   . ALA A 1 423 ? -15.604 -9.615  9.424   1.00 93.64 423 A 1 
ATOM 3291 C CB  . ALA A 1 423 ? -12.918 -9.490  11.446  1.00 94.58 423 A 1 
ATOM 3292 N N   . LEU A 1 424 ? -13.736 -8.865  8.427   1.00 94.65 424 A 1 
ATOM 3293 C CA  . LEU A 1 424 ? -14.430 -8.088  7.396   1.00 94.94 424 A 1 
ATOM 3294 C C   . LEU A 1 424 ? -15.288 -8.985  6.500   1.00 94.15 424 A 1 
ATOM 3295 O O   . LEU A 1 424 ? -16.462 -8.694  6.262   1.00 93.24 424 A 1 
ATOM 3296 C CB  . LEU A 1 424 ? -13.386 -7.298  6.581   1.00 95.76 424 A 1 
ATOM 3297 C CG  . LEU A 1 424 ? -13.980 -6.495  5.406   1.00 95.85 424 A 1 
ATOM 3298 C CD1 . LEU A 1 424 ? -15.046 -5.489  5.854   1.00 95.50 424 A 1 
ATOM 3299 C CD2 . LEU A 1 424 ? -12.869 -5.727  4.692   1.00 95.61 424 A 1 
ATOM 3300 N N   . THR A 1 425 ? -14.731 -10.096 6.032   1.00 93.64 425 A 1 
ATOM 3301 C CA  . THR A 1 425 ? -15.388 -11.019 5.094   1.00 92.03 425 A 1 
ATOM 3302 C C   . THR A 1 425 ? -16.290 -12.050 5.781   1.00 89.55 425 A 1 
ATOM 3303 O O   . THR A 1 425 ? -16.986 -12.799 5.100   1.00 85.41 425 A 1 
ATOM 3304 C CB  . THR A 1 425 ? -14.363 -11.708 4.185   1.00 91.57 425 A 1 
ATOM 3305 O OG1 . THR A 1 425 ? -13.435 -12.433 4.949   1.00 89.42 425 A 1 
ATOM 3306 C CG2 . THR A 1 425 ? -13.600 -10.705 3.313   1.00 88.62 425 A 1 
ATOM 3307 N N   . ASP A 1 426 ? -16.334 -12.059 7.132   1.00 87.13 426 A 1 
ATOM 3308 C CA  . ASP A 1 426 ? -17.050 -13.057 7.947   1.00 84.56 426 A 1 
ATOM 3309 C C   . ASP A 1 426 ? -16.629 -14.496 7.602   1.00 82.68 426 A 1 
ATOM 3310 O O   . ASP A 1 426 ? -17.440 -15.428 7.596   1.00 75.79 426 A 1 
ATOM 3311 C CB  . ASP A 1 426 ? -18.572 -12.813 7.887   1.00 80.59 426 A 1 
ATOM 3312 C CG  . ASP A 1 426 ? -19.395 -13.281 9.098   1.00 76.79 426 A 1 
ATOM 3313 O OD1 . ASP A 1 426 ? -18.872 -13.369 10.225  1.00 72.33 426 A 1 
ATOM 3314 O OD2 . ASP A 1 426 ? -20.658 -13.339 8.968   1.00 71.02 426 A 1 
ATOM 3315 N N   . THR A 1 427 ? -15.355 -14.669 7.266   1.00 82.03 427 A 1 
ATOM 3316 C CA  . THR A 1 427 ? -14.800 -15.987 6.958   1.00 78.23 427 A 1 
ATOM 3317 C C   . THR A 1 427 ? -14.785 -16.823 8.232   1.00 74.78 427 A 1 
ATOM 3318 O O   . THR A 1 427 ? -14.058 -16.549 9.180   1.00 66.57 427 A 1 
ATOM 3319 C CB  . THR A 1 427 ? -13.405 -15.885 6.335   1.00 74.33 427 A 1 
ATOM 3320 O OG1 . THR A 1 427 ? -13.504 -15.268 5.069   1.00 68.56 427 A 1 
ATOM 3321 C CG2 . THR A 1 427 ? -12.777 -17.253 6.088   1.00 67.56 427 A 1 
ATOM 3322 N N   . ASN A 1 428 ? -15.603 -17.865 8.265   1.00 63.43 428 A 1 
ATOM 3323 C CA  . ASN A 1 428 ? -15.693 -18.719 9.443   1.00 61.05 428 A 1 
ATOM 3324 C C   . ASN A 1 428 ? -14.429 -19.582 9.628   1.00 61.79 428 A 1 
ATOM 3325 O O   . ASN A 1 428 ? -13.693 -19.881 8.683   1.00 56.34 428 A 1 
ATOM 3326 C CB  . ASN A 1 428 ? -17.020 -19.509 9.423   1.00 52.90 428 A 1 
ATOM 3327 C CG  . ASN A 1 428 ? -17.090 -20.602 8.373   1.00 45.65 428 A 1 
ATOM 3328 O OD1 . ASN A 1 428 ? -16.145 -21.316 8.099   1.00 42.16 428 A 1 
ATOM 3329 N ND2 . ASN A 1 428 ? -18.242 -20.816 7.782   1.00 38.81 428 A 1 
ATOM 3330 N N   . PHE A 1 429 ? -14.223 -20.049 10.852  1.00 50.91 429 A 1 
ATOM 3331 C CA  . PHE A 1 429 ? -13.069 -20.869 11.236  1.00 48.56 429 A 1 
ATOM 3332 C C   . PHE A 1 429 ? -12.890 -22.136 10.379  1.00 49.68 429 A 1 
ATOM 3333 O O   . PHE A 1 429 ? -11.764 -22.559 10.122  1.00 47.10 429 A 1 
ATOM 3334 C CB  . PHE A 1 429 ? -13.233 -21.253 12.714  1.00 43.21 429 A 1 
ATOM 3335 C CG  . PHE A 1 429 ? -12.114 -22.120 13.253  1.00 37.69 429 A 1 
ATOM 3336 C CD1 . PHE A 1 429 ? -12.261 -23.520 13.321  1.00 33.76 429 A 1 
ATOM 3337 C CD2 . PHE A 1 429 ? -10.904 -21.527 13.660  1.00 33.42 429 A 1 
ATOM 3338 C CE1 . PHE A 1 429 ? -11.206 -24.320 13.796  1.00 29.65 429 A 1 
ATOM 3339 C CE2 . PHE A 1 429 ? -9.848  -22.329 14.132  1.00 30.80 429 A 1 
ATOM 3340 C CZ  . PHE A 1 429 ? -10.001 -23.725 14.201  1.00 31.96 429 A 1 
ATOM 3341 N N   . ILE A 1 430 ? -13.982 -22.742 9.900   1.00 46.78 430 A 1 
ATOM 3342 C CA  . ILE A 1 430 ? -13.942 -23.953 9.064   1.00 47.38 430 A 1 
ATOM 3343 C C   . ILE A 1 430 ? -13.328 -23.628 7.700   1.00 49.43 430 A 1 
ATOM 3344 O O   . ILE A 1 430 ? -12.432 -24.335 7.242   1.00 48.40 430 A 1 
ATOM 3345 C CB  . ILE A 1 430 ? -15.351 -24.578 8.925   1.00 43.15 430 A 1 
ATOM 3346 C CG1 . ILE A 1 430 ? -15.893 -24.999 10.312  1.00 38.54 430 A 1 
ATOM 3347 C CG2 . ILE A 1 430 ? -15.328 -25.778 7.956   1.00 38.13 430 A 1 
ATOM 3348 C CD1 . ILE A 1 430 ? -17.335 -25.519 10.301  1.00 33.58 430 A 1 
ATOM 3349 N N   . VAL A 1 431 ? -13.772 -22.530 7.070   1.00 53.44 431 A 1 
ATOM 3350 C CA  . VAL A 1 431 ? -13.235 -22.068 5.785   1.00 54.40 431 A 1 
ATOM 3351 C C   . VAL A 1 431 ? -11.771 -21.643 5.937   1.00 56.14 431 A 1 
ATOM 3352 O O   . VAL A 1 431 ? -10.935 -22.057 5.133   1.00 54.26 431 A 1 
ATOM 3353 C CB  . VAL A 1 431 ? -14.109 -20.936 5.209   1.00 51.56 431 A 1 
ATOM 3354 C CG1 . VAL A 1 431 ? -13.522 -20.353 3.918   1.00 47.81 431 A 1 
ATOM 3355 C CG2 . VAL A 1 431 ? -15.516 -21.444 4.863   1.00 48.48 431 A 1 
ATOM 3356 N N   . ALA A 1 432 ? -11.433 -20.907 6.992   1.00 55.37 432 A 1 
ATOM 3357 C CA  . ALA A 1 432 ? -10.050 -20.527 7.287   1.00 55.49 432 A 1 
ATOM 3358 C C   . ALA A 1 432 ? -9.140  -21.757 7.497   1.00 57.82 432 A 1 
ATOM 3359 O O   . ALA A 1 432 ? -8.042  -21.834 6.944   1.00 55.60 432 A 1 
ATOM 3360 C CB  . ALA A 1 432 ? -10.065 -19.615 8.523   1.00 51.93 432 A 1 
ATOM 3361 N N   . SER A 1 433 ? -9.628  -22.771 8.223   1.00 52.84 433 A 1 
ATOM 3362 C CA  . SER A 1 433 ? -8.899  -24.028 8.448   1.00 54.57 433 A 1 
ATOM 3363 C C   . SER A 1 433 ? -8.707  -24.825 7.155   1.00 56.86 433 A 1 
ATOM 3364 O O   . SER A 1 433 ? -7.612  -25.326 6.898   1.00 55.76 433 A 1 
ATOM 3365 C CB  . SER A 1 433 ? -9.626  -24.900 9.476   1.00 51.60 433 A 1 
ATOM 3366 O OG  . SER A 1 433 ? -9.713  -24.239 10.720  1.00 46.19 433 A 1 
ATOM 3367 N N   . TYR A 1 434 ? -9.746  -24.907 6.313   1.00 55.21 434 A 1 
ATOM 3368 C CA  . TYR A 1 434 ? -9.659  -25.562 5.005   1.00 56.25 434 A 1 
ATOM 3369 C C   . TYR A 1 434 ? -8.623  -24.884 4.095   1.00 57.54 434 A 1 
ATOM 3370 O O   . TYR A 1 434 ? -7.799  -25.566 3.482   1.00 56.88 434 A 1 
ATOM 3371 C CB  . TYR A 1 434 ? -11.048 -25.573 4.353   1.00 54.17 434 A 1 
ATOM 3372 C CG  . TYR A 1 434 ? -11.047 -26.191 2.968   1.00 50.27 434 A 1 
ATOM 3373 C CD1 . TYR A 1 434 ? -11.021 -25.365 1.822   1.00 48.05 434 A 1 
ATOM 3374 C CD2 . TYR A 1 434 ? -11.036 -27.594 2.823   1.00 46.89 434 A 1 
ATOM 3375 C CE1 . TYR A 1 434 ? -10.991 -25.940 0.537   1.00 43.51 434 A 1 
ATOM 3376 C CE2 . TYR A 1 434 ? -11.003 -28.173 1.538   1.00 44.19 434 A 1 
ATOM 3377 C CZ  . TYR A 1 434 ? -10.982 -27.345 0.396   1.00 45.19 434 A 1 
ATOM 3378 O OH  . TYR A 1 434 ? -10.951 -27.903 -0.846  1.00 43.98 434 A 1 
ATOM 3379 N N   . ARG A 1 435 ? -8.608  -23.550 4.055   1.00 61.10 435 A 1 
ATOM 3380 C CA  . ARG A 1 435 ? -7.609  -22.776 3.295   1.00 61.09 435 A 1 
ATOM 3381 C C   . ARG A 1 435 ? -6.187  -23.049 3.786   1.00 62.94 435 A 1 
ATOM 3382 O O   . ARG A 1 435 ? -5.313  -23.355 2.979   1.00 62.26 435 A 1 
ATOM 3383 C CB  . ARG A 1 435 ? -7.921  -21.277 3.403   1.00 57.98 435 A 1 
ATOM 3384 C CG  . ARG A 1 435 ? -9.179  -20.896 2.608   1.00 54.52 435 A 1 
ATOM 3385 C CD  . ARG A 1 435 ? -9.556  -19.448 2.938   1.00 52.33 435 A 1 
ATOM 3386 N NE  . ARG A 1 435 ? -10.825 -19.066 2.298   1.00 49.02 435 A 1 
ATOM 3387 C CZ  . ARG A 1 435 ? -11.501 -17.959 2.532   1.00 43.64 435 A 1 
ATOM 3388 N NH1 . ARG A 1 435 ? -11.101 -17.061 3.388   1.00 41.71 435 A 1 
ATOM 3389 N NH2 . ARG A 1 435 ? -12.611 -17.727 1.901   1.00 41.52 435 A 1 
ATOM 3390 N N   . LYS A 1 436 ? -5.979  -23.031 5.098   1.00 59.42 436 A 1 
ATOM 3391 C CA  . LYS A 1 436 ? -4.682  -23.345 5.705   1.00 61.13 436 A 1 
ATOM 3392 C C   . LYS A 1 436 ? -4.212  -24.756 5.341   1.00 62.49 436 A 1 
ATOM 3393 O O   . LYS A 1 436 ? -3.057  -24.940 4.972   1.00 62.49 436 A 1 
ATOM 3394 C CB  . LYS A 1 436 ? -4.780  -23.128 7.219   1.00 59.11 436 A 1 
ATOM 3395 C CG  . LYS A 1 436 ? -3.396  -23.174 7.885   1.00 54.14 436 A 1 
ATOM 3396 C CD  . LYS A 1 436 ? -3.499  -22.802 9.369   1.00 51.75 436 A 1 
ATOM 3397 C CE  . LYS A 1 436 ? -2.100  -22.766 9.990   1.00 45.98 436 A 1 
ATOM 3398 N NZ  . LYS A 1 436 ? -2.147  -22.314 11.408  1.00 41.07 436 A 1 
ATOM 3399 N N   . MET A 1 437 ? -5.110  -25.746 5.365   1.00 58.21 437 A 1 
ATOM 3400 C CA  . MET A 1 437 ? -4.795  -27.111 4.924   1.00 59.08 437 A 1 
ATOM 3401 C C   . MET A 1 437 ? -4.436  -27.179 3.435   1.00 60.30 437 A 1 
ATOM 3402 O O   . MET A 1 437 ? -3.468  -27.845 3.076   1.00 61.40 437 A 1 
ATOM 3403 C CB  . MET A 1 437 ? -5.974  -28.050 5.195   1.00 58.74 437 A 1 
ATOM 3404 C CG  . MET A 1 437 ? -6.080  -28.467 6.664   1.00 52.84 437 A 1 
ATOM 3405 S SD  . MET A 1 437 ? -7.449  -29.612 7.016   1.00 48.03 437 A 1 
ATOM 3406 C CE  . MET A 1 437 ? -7.021  -31.013 5.951   1.00 43.79 437 A 1 
ATOM 3407 N N   . LYS A 1 438 ? -5.183  -26.491 2.572   1.00 65.11 438 A 1 
ATOM 3408 C CA  . LYS A 1 438 ? -4.910  -26.422 1.128   1.00 64.92 438 A 1 
ATOM 3409 C C   . LYS A 1 438 ? -3.542  -25.792 0.855   1.00 64.95 438 A 1 
ATOM 3410 O O   . LYS A 1 438 ? -2.789  -26.314 0.039   1.00 65.29 438 A 1 
ATOM 3411 C CB  . LYS A 1 438 ? -6.053  -25.658 0.439   1.00 63.41 438 A 1 
ATOM 3412 C CG  . LYS A 1 438 ? -5.972  -25.694 -1.097  1.00 59.17 438 A 1 
ATOM 3413 C CD  . LYS A 1 438 ? -7.102  -24.856 -1.717  1.00 56.54 438 A 1 
ATOM 3414 C CE  . LYS A 1 438 ? -6.999  -24.832 -3.251  1.00 50.26 438 A 1 
ATOM 3415 N NZ  . LYS A 1 438 ? -7.967  -23.864 -3.855  1.00 45.93 438 A 1 
ATOM 3416 N N   . GLN A 1 439 ? -3.206  -24.723 1.570   1.00 63.67 439 A 1 
ATOM 3417 C CA  . GLN A 1 439 ? -1.906  -24.066 1.476   1.00 64.58 439 A 1 
ATOM 3418 C C   . GLN A 1 439 ? -0.765  -24.989 1.925   1.00 67.58 439 A 1 
ATOM 3419 O O   . GLN A 1 439 ? 0.199   -25.171 1.184   1.00 67.35 439 A 1 
ATOM 3420 C CB  . GLN A 1 439 ? -1.947  -22.774 2.296   1.00 62.62 439 A 1 
ATOM 3421 C CG  . GLN A 1 439 ? -0.674  -21.936 2.080   1.00 57.04 439 A 1 
ATOM 3422 C CD  . GLN A 1 439 ? -0.720  -20.607 2.821   1.00 52.18 439 A 1 
ATOM 3423 O OE1 . GLN A 1 439 ? -1.415  -20.421 3.812   1.00 48.60 439 A 1 
ATOM 3424 N NE2 . GLN A 1 439 ? 0.046   -19.638 2.375   1.00 45.87 439 A 1 
ATOM 3425 N N   . MET A 1 440 ? -0.907  -25.642 3.072   1.00 68.66 440 A 1 
ATOM 3426 C CA  . MET A 1 440 ? 0.071   -26.617 3.564   1.00 69.99 440 A 1 
ATOM 3427 C C   . MET A 1 440 ? 0.282   -27.777 2.583   1.00 72.43 440 A 1 
ATOM 3428 O O   . MET A 1 440 ? 1.409   -28.213 2.374   1.00 73.66 440 A 1 
ATOM 3429 C CB  . MET A 1 440 ? -0.386  -27.184 4.912   1.00 67.97 440 A 1 
ATOM 3430 C CG  . MET A 1 440 ? -0.254  -26.181 6.062   1.00 61.31 440 A 1 
ATOM 3431 S SD  . MET A 1 440 ? -0.901  -26.788 7.652   1.00 56.06 440 A 1 
ATOM 3432 C CE  . MET A 1 440 ? 0.267   -28.144 7.977   1.00 50.16 440 A 1 
ATOM 3433 N N   . PHE A 1 441 ? -0.794  -28.267 1.958   1.00 62.83 441 A 1 
ATOM 3434 C CA  . PHE A 1 441 ? -0.702  -29.325 0.952   1.00 63.43 441 A 1 
ATOM 3435 C C   . PHE A 1 441 ? 0.040   -28.856 -0.306  1.00 63.21 441 A 1 
ATOM 3436 O O   . PHE A 1 441 ? 0.877   -29.586 -0.830  1.00 65.02 441 A 1 
ATOM 3437 C CB  . PHE A 1 441 ? -2.109  -29.835 0.617   1.00 62.94 441 A 1 
ATOM 3438 C CG  . PHE A 1 441 ? -2.094  -31.070 -0.261  1.00 60.28 441 A 1 
ATOM 3439 C CD1 . PHE A 1 441 ? -2.211  -30.954 -1.659  1.00 56.71 441 A 1 
ATOM 3440 C CD2 . PHE A 1 441 ? -1.928  -32.340 0.322   1.00 56.81 441 A 1 
ATOM 3441 C CE1 . PHE A 1 441 ? -2.165  -32.103 -2.468  1.00 53.18 441 A 1 
ATOM 3442 C CE2 . PHE A 1 441 ? -1.881  -33.487 -0.486  1.00 52.72 441 A 1 
ATOM 3443 C CZ  . PHE A 1 441 ? -2.000  -33.369 -1.882  1.00 54.22 441 A 1 
ATOM 3444 N N   . LYS A 1 442 ? -0.209  -27.632 -0.766  1.00 66.77 442 A 1 
ATOM 3445 C CA  . LYS A 1 442 ? 0.482   -27.011 -1.907  1.00 67.74 442 A 1 
ATOM 3446 C C   . LYS A 1 442 ? 1.970   -26.775 -1.614  1.00 68.24 442 A 1 
ATOM 3447 O O   . LYS A 1 442 ? 2.808   -27.063 -2.463  1.00 68.73 442 A 1 
ATOM 3448 C CB  . LYS A 1 442 ? -0.261  -25.719 -2.258  1.00 66.70 442 A 1 
ATOM 3449 C CG  . LYS A 1 442 ? 0.161   -25.051 -3.577  1.00 62.22 442 A 1 
ATOM 3450 C CD  . LYS A 1 442 ? -0.691  -23.780 -3.750  1.00 58.74 442 A 1 
ATOM 3451 C CE  . LYS A 1 442 ? -0.384  -22.963 -5.003  1.00 52.27 442 A 1 
ATOM 3452 N NZ  . LYS A 1 442 ? -1.172  -21.690 -4.978  1.00 47.78 442 A 1 
ATOM 3453 N N   . GLU A 1 443 ? 2.302   -26.300 -0.425  1.00 61.48 443 A 1 
ATOM 3454 C CA  . GLU A 1 443 ? 3.691   -26.160 0.034   1.00 65.41 443 A 1 
ATOM 3455 C C   . GLU A 1 443 ? 4.397   -27.527 0.095   1.00 67.26 443 A 1 
ATOM 3456 O O   . GLU A 1 443 ? 5.528   -27.655 -0.368  1.00 66.70 443 A 1 
ATOM 3457 C CB  . GLU A 1 443 ? 3.738   -25.469 1.413   1.00 64.11 443 A 1 
ATOM 3458 C CG  . GLU A 1 443 ? 3.431   -23.955 1.371   1.00 59.72 443 A 1 
ATOM 3459 C CD  . GLU A 1 443 ? 3.415   -23.277 2.769   1.00 55.72 443 A 1 
ATOM 3460 O OE1 . GLU A 1 443 ? 3.168   -22.044 2.849   1.00 51.64 443 A 1 
ATOM 3461 O OE2 . GLU A 1 443 ? 3.657   -23.977 3.780   1.00 53.20 443 A 1 
ATOM 3462 N N   . TRP A 1 444 ? 3.708   -28.565 0.592   1.00 68.31 444 A 1 
ATOM 3463 C CA  . TRP A 1 444 ? 4.222   -29.933 0.612   1.00 67.20 444 A 1 
ATOM 3464 C C   . TRP A 1 444 ? 4.440   -30.481 -0.804  1.00 66.30 444 A 1 
ATOM 3465 O O   . TRP A 1 444 ? 5.527   -30.962 -1.103  1.00 64.59 444 A 1 
ATOM 3466 C CB  . TRP A 1 444 ? 3.280   -30.818 1.437   1.00 67.44 444 A 1 
ATOM 3467 C CG  . TRP A 1 444 ? 3.724   -32.241 1.562   1.00 62.99 444 A 1 
ATOM 3468 C CD1 . TRP A 1 444 ? 4.626   -32.709 2.457   1.00 57.36 444 A 1 
ATOM 3469 C CD2 . TRP A 1 444 ? 3.348   -33.386 0.741   1.00 62.94 444 A 1 
ATOM 3470 N NE1 . TRP A 1 444 ? 4.838   -34.055 2.250   1.00 55.07 444 A 1 
ATOM 3471 C CE2 . TRP A 1 444 ? 4.078   -34.529 1.191   1.00 57.79 444 A 1 
ATOM 3472 C CE3 . TRP A 1 444 ? 2.473   -33.575 -0.355  1.00 56.88 444 A 1 
ATOM 3473 C CZ2 . TRP A 1 444 ? 3.954   -35.788 0.581   1.00 57.57 444 A 1 
ATOM 3474 C CZ3 . TRP A 1 444 ? 2.342   -34.836 -0.972  1.00 52.95 444 A 1 
ATOM 3475 C CH2 . TRP A 1 444 ? 3.083   -35.938 -0.510  1.00 52.51 444 A 1 
ATOM 3476 N N   . SER A 1 445 ? 3.465   -30.329 -1.711  1.00 69.30 445 A 1 
ATOM 3477 C CA  . SER A 1 445 ? 3.563   -30.831 -3.089  1.00 71.30 445 A 1 
ATOM 3478 C C   . SER A 1 445 ? 4.626   -30.134 -3.945  1.00 70.29 445 A 1 
ATOM 3479 O O   . SER A 1 445 ? 5.015   -30.676 -4.969  1.00 69.50 445 A 1 
ATOM 3480 C CB  . SER A 1 445 ? 2.209   -30.726 -3.801  1.00 70.38 445 A 1 
ATOM 3481 O OG  . SER A 1 445 ? 1.837   -29.389 -4.060  1.00 63.39 445 A 1 
ATOM 3482 N N   . ASN A 1 446 ? 5.066   -28.945 -3.564  1.00 69.94 446 A 1 
ATOM 3483 C CA  . ASN A 1 446 ? 6.139   -28.219 -4.250  1.00 73.42 446 A 1 
ATOM 3484 C C   . ASN A 1 446 ? 7.541   -28.608 -3.735  1.00 73.73 446 A 1 
ATOM 3485 O O   . ASN A 1 446 ? 8.531   -28.243 -4.363  1.00 70.33 446 A 1 
ATOM 3486 C CB  . ASN A 1 446 ? 5.899   -26.713 -4.080  1.00 70.93 446 A 1 
ATOM 3487 C CG  . ASN A 1 446 ? 4.743   -26.167 -4.899  1.00 68.57 446 A 1 
ATOM 3488 O OD1 . ASN A 1 446 ? 4.308   -26.692 -5.908  1.00 62.64 446 A 1 
ATOM 3489 N ND2 . ASN A 1 446 ? 4.218   -25.024 -4.516  1.00 62.74 446 A 1 
ATOM 3490 N N   . ASN A 1 447 ? 7.607   -29.291 -2.595  1.00 72.34 447 A 1 
ATOM 3491 C CA  . ASN A 1 447 ? 8.854   -29.721 -1.957  1.00 75.11 447 A 1 
ATOM 3492 C C   . ASN A 1 447 ? 9.144   -31.226 -2.143  1.00 74.84 447 A 1 
ATOM 3493 O O   . ASN A 1 447 ? 10.227  -31.673 -1.764  1.00 70.51 447 A 1 
ATOM 3494 C CB  . ASN A 1 447 ? 8.792   -29.332 -0.474  1.00 72.57 447 A 1 
ATOM 3495 C CG  . ASN A 1 447 ? 8.928   -27.839 -0.218  1.00 70.65 447 A 1 
ATOM 3496 O OD1 . ASN A 1 447 ? 9.637   -27.104 -0.885  1.00 63.60 447 A 1 
ATOM 3497 N ND2 . ASN A 1 447 ? 8.271   -27.325 0.798   1.00 63.65 447 A 1 
ATOM 3498 N N   . TYR A 1 448 ? 8.190   -31.980 -2.705  1.00 69.96 448 A 1 
ATOM 3499 C CA  . TYR A 1 448 ? 8.277   -33.416 -3.006  1.00 69.71 448 A 1 
ATOM 3500 C C   . TYR A 1 448 ? 7.725   -33.701 -4.404  1.00 63.15 448 A 1 
ATOM 3501 O O   . TYR A 1 448 ? 8.254   -34.658 -5.030  1.00 53.20 448 A 1 
ATOM 3502 C CB  . TYR A 1 448 ? 7.471   -34.211 -1.971  1.00 63.68 448 A 1 
ATOM 3503 C CG  . TYR A 1 448 ? 8.044   -34.196 -0.567  1.00 62.38 448 A 1 
ATOM 3504 C CD1 . TYR A 1 448 ? 9.088   -35.078 -0.229  1.00 58.96 448 A 1 
ATOM 3505 C CD2 . TYR A 1 448 ? 7.543   -33.297 0.396   1.00 58.68 448 A 1 
ATOM 3506 C CE1 . TYR A 1 448 ? 9.626   -35.073 1.065   1.00 53.76 448 A 1 
ATOM 3507 C CE2 . TYR A 1 448 ? 8.084   -33.288 1.690   1.00 59.88 448 A 1 
ATOM 3508 C CZ  . TYR A 1 448 ? 9.123   -34.175 2.028   1.00 56.92 448 A 1 
ATOM 3509 O OH  . TYR A 1 448 ? 9.634   -34.160 3.282   1.00 58.12 448 A 1 
ATOM 3510 O OXT . TYR A 1 448 ? 6.785   -32.986 -4.793  1.00 55.53 448 A 1 
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