# 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_if03994
#
_entry.id if03994
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n LEU 2   
1 n GLU 3   
1 n THR 4   
1 n ILE 5   
1 n HIS 6   
1 n PRO 7   
1 n ALA 8   
1 n GLN 9   
1 n VAL 10  
1 n LEU 11  
1 n THR 12  
1 n THR 13  
1 n ARG 14  
1 n GLN 15  
1 n GLN 16  
1 n GLY 17  
1 n GLN 18  
1 n GLU 19  
1 n ASN 20  
1 n GLN 21  
1 n ARG 22  
1 n SER 23  
1 n HIS 24  
1 n GLY 25  
1 n LEU 26  
1 n PHE 27  
1 n ALA 28  
1 n PHE 29  
1 n GLY 30  
1 n ASP 31  
1 n MET 32  
1 n PRO 33  
1 n TRP 34  
1 n GLU 35  
1 n VAL 36  
1 n GLY 37  
1 n GLU 38  
1 n PRO 39  
1 n LYS 40  
1 n TRP 41  
1 n GLY 42  
1 n TYR 43  
1 n GLY 44  
1 n GLY 45  
1 n ARG 46  
1 n SER 47  
1 n PHE 48  
1 n ALA 49  
1 n PRO 50  
1 n ILE 51  
1 n VAL 52  
1 n PHE 53  
1 n TYR 54  
1 n ARG 55  
1 n LEU 56  
1 n PRO 57  
1 n THR 58  
1 n GLY 59  
1 n VAL 60  
1 n PRO 61  
1 n ARG 62  
1 n MET 63  
1 n SER 64  
1 n ILE 65  
1 n GLN 66  
1 n VAL 67  
1 n GLU 68  
1 n ASP 69  
1 n TYR 70  
1 n PHE 71  
1 n GLU 72  
1 n LYS 73  
1 n SER 74  
1 n THR 75  
1 n PHE 76  
1 n GLU 77  
1 n LYS 78  
1 n MET 79  
1 n LYS 80  
1 n ALA 81  
1 n PHE 82  
1 n ALA 83  
1 n ASP 84  
1 n LYS 85  
1 n GLN 86  
1 n GLU 87  
1 n THR 88  
1 n PRO 89  
1 n PHE 90  
1 n VAL 91  
1 n LEU 92  
1 n ILE 93  
1 n ASP 94  
1 n THR 95  
1 n ALA 96  
1 n MET 97  
1 n ILE 98  
1 n SER 99  
1 n LYS 100 
1 n ALA 101 
1 n TYR 102 
1 n ASP 103 
1 n ASP 104 
1 n LEU 105 
1 n ARG 106 
1 n ALA 107 
1 n GLY 108 
1 n PHE 109 
1 n GLU 110 
1 n PHE 111 
1 n ALA 112 
1 n LYS 113 
1 n VAL 114 
1 n TYR 115 
1 n TYR 116 
1 n ALA 117 
1 n VAL 118 
1 n LYS 119 
1 n ALA 120 
1 n ASN 121 
1 n PRO 122 
1 n ALA 123 
1 n VAL 124 
1 n GLU 125 
1 n ILE 126 
1 n ILE 127 
1 n ASP 128 
1 n LEU 129 
1 n LEU 130 
1 n LYS 131 
1 n GLU 132 
1 n LYS 133 
1 n GLY 134 
1 n SER 135 
1 n SER 136 
1 n PHE 137 
1 n ASP 138 
1 n ILE 139 
1 n ALA 140 
1 n SER 141 
1 n ILE 142 
1 n TYR 143 
1 n GLU 144 
1 n LEU 145 
1 n ASP 146 
1 n LYS 147 
1 n VAL 148 
1 n MET 149 
1 n ASP 150 
1 n ARG 151 
1 n GLY 152 
1 n VAL 153 
1 n GLY 154 
1 n PRO 155 
1 n ASP 156 
1 n ARG 157 
1 n ILE 158 
1 n SER 159 
1 n TYR 160 
1 n GLY 161 
1 n ASN 162 
1 n THR 163 
1 n ILE 164 
1 n LYS 165 
1 n LYS 166 
1 n SER 167 
1 n LYS 168 
1 n ASP 169 
1 n ILE 170 
1 n ARG 171 
1 n TYR 172 
1 n PHE 173 
1 n TYR 174 
1 n ASP 175 
1 n LYS 176 
1 n GLY 177 
1 n VAL 178 
1 n ARG 179 
1 n LEU 180 
1 n TYR 181 
1 n ALA 182 
1 n THR 183 
1 n ASP 184 
1 n SER 185 
1 n GLU 186 
1 n ALA 187 
1 n ASP 188 
1 n LEU 189 
1 n ARG 190 
1 n ASN 191 
1 n ILE 192 
1 n ALA 193 
1 n LYS 194 
1 n ALA 195 
1 n ALA 196 
1 n PRO 197 
1 n GLY 198 
1 n SER 199 
1 n LYS 200 
1 n VAL 201 
1 n TYR 202 
1 n VAL 203 
1 n ARG 204 
1 n ILE 205 
1 n LEU 206 
1 n THR 207 
1 n GLU 208 
1 n GLY 209 
1 n SER 210 
1 n THR 211 
1 n THR 212 
1 n ALA 213 
1 n ASP 214 
1 n TRP 215 
1 n PRO 216 
1 n LEU 217 
1 n SER 218 
1 n ARG 219 
1 n LYS 220 
1 n PHE 221 
1 n GLY 222 
1 n CYS 223 
1 n GLN 224 
1 n THR 225 
1 n ASP 226 
1 n MET 227 
1 n ALA 228 
1 n MET 229 
1 n ASP 230 
1 n LEU 231 
1 n LEU 232 
1 n ILE 233 
1 n LEU 234 
1 n ALA 235 
1 n ARG 236 
1 n ASP 237 
1 n LEU 238 
1 n GLY 239 
1 n LEU 240 
1 n VAL 241 
1 n PRO 242 
1 n TYR 243 
1 n GLY 244 
1 n ILE 245 
1 n SER 246 
1 n PHE 247 
1 n HIS 248 
1 n VAL 249 
1 n GLY 250 
1 n SER 251 
1 n GLN 252 
1 n GLN 253 
1 n ARG 254 
1 n ASP 255 
1 n ILE 256 
1 n SER 257 
1 n VAL 258 
1 n TRP 259 
1 n ASP 260 
1 n ALA 261 
1 n ALA 262 
1 n ILE 263 
1 n ALA 264 
1 n LYS 265 
1 n VAL 266 
1 n LYS 267 
1 n VAL 268 
1 n ILE 269 
1 n PHE 270 
1 n GLU 271 
1 n ARG 272 
1 n LEU 273 
1 n LYS 274 
1 n GLU 275 
1 n GLU 276 
1 n ASP 277 
1 n GLY 278 
1 n ILE 279 
1 n GLU 280 
1 n LEU 281 
1 n LYS 282 
1 n LEU 283 
1 n ILE 284 
1 n ASN 285 
1 n MET 286 
1 n GLY 287 
1 n GLY 288 
1 n GLY 289 
1 n PHE 290 
1 n PRO 291 
1 n ALA 292 
1 n ASN 293 
1 n TYR 294 
1 n ILE 295 
1 n THR 296 
1 n ARG 297 
1 n THR 298 
1 n ASN 299 
1 n SER 300 
1 n LEU 301 
1 n GLU 302 
1 n THR 303 
1 n TYR 304 
1 n ALA 305 
1 n GLU 306 
1 n GLU 307 
1 n ILE 308 
1 n ILE 309 
1 n ARG 310 
1 n PHE 311 
1 n LEU 312 
1 n LYS 313 
1 n GLU 314 
1 n ASP 315 
1 n PHE 316 
1 n GLY 317 
1 n ASP 318 
1 n ASP 319 
1 n LEU 320 
1 n PRO 321 
1 n GLU 322 
1 n ILE 323 
1 n ILE 324 
1 n LEU 325 
1 n GLU 326 
1 n PRO 327 
1 n GLY 328 
1 n ARG 329 
1 n SER 330 
1 n LEU 331 
1 n ILE 332 
1 n ALA 333 
1 n ASN 334 
1 n ALA 335 
1 n GLY 336 
1 n ILE 337 
1 n LEU 338 
1 n VAL 339 
1 n SER 340 
1 n GLU 341 
1 n VAL 342 
1 n VAL 343 
1 n LEU 344 
1 n VAL 345 
1 n ALA 346 
1 n ARG 347 
1 n LYS 348 
1 n SER 349 
1 n ARG 350 
1 n THR 351 
1 n ALA 352 
1 n VAL 353 
1 n GLU 354 
1 n ARG 355 
1 n TRP 356 
1 n VAL 357 
1 n TYR 358 
1 n THR 359 
1 n ASP 360 
1 n VAL 361 
1 n GLY 362 
1 n LYS 363 
1 n PHE 364 
1 n SER 365 
1 n GLY 366 
1 n LEU 367 
1 n ILE 368 
1 n GLU 369 
1 n THR 370 
1 n MET 371 
1 n ASP 372 
1 n GLU 373 
1 n ALA 374 
1 n ILE 375 
1 n LYS 376 
1 n PHE 377 
1 n PRO 378 
1 n ILE 379 
1 n TRP 380 
1 n THR 381 
1 n GLU 382 
1 n LYS 383 
1 n LYS 384 
1 n GLY 385 
1 n GLU 386 
1 n VAL 387 
1 n GLU 388 
1 n GLU 389 
1 n VAL 390 
1 n VAL 391 
1 n ILE 392 
1 n ALA 393 
1 n GLY 394 
1 n PRO 395 
1 n THR 396 
1 n CYS 397 
1 n ASP 398 
1 n SER 399 
1 n ALA 400 
1 n ASP 401 
1 n ILE 402 
1 n MET 403 
1 n TYR 404 
1 n GLU 405 
1 n ASN 406 
1 n TYR 407 
1 n LYS 408 
1 n TYR 409 
1 n GLY 410 
1 n LEU 411 
1 n PRO 412 
1 n LEU 413 
1 n ASN 414 
1 n LEU 415 
1 n ALA 416 
1 n ILE 417 
1 n GLY 418 
1 n ASP 419 
1 n ARG 420 
1 n LEU 421 
1 n TYR 422 
1 n TRP 423 
1 n LEU 424 
1 n SER 425 
1 n THR 426 
1 n GLY 427 
1 n ALA 428 
1 n TYR 429 
1 n THR 430 
1 n THR 431 
1 n SER 432 
1 n TYR 433 
1 n SER 434 
1 n ALA 435 
1 n VAL 436 
1 n GLU 437 
1 n PHE 438 
1 n ASN 439 
1 n GLY 440 
1 n PHE 441 
1 n PRO 442 
1 n PRO 443 
1 n LEU 444 
1 n LYS 445 
1 n SER 446 
1 n PHE 447 
1 n TYR 448 
1 n VAL 449 
#
_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 01:04:42)"
_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 74.97
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n LEU . 2   A 2   
A 3   1 n GLU . 3   A 3   
A 4   1 n THR . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n HIS . 6   A 6   
A 7   1 n PRO . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n GLN . 9   A 9   
A 10  1 n VAL . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n THR . 12  A 12  
A 13  1 n THR . 13  A 13  
A 14  1 n ARG . 14  A 14  
A 15  1 n GLN . 15  A 15  
A 16  1 n GLN . 16  A 16  
A 17  1 n GLY . 17  A 17  
A 18  1 n GLN . 18  A 18  
A 19  1 n GLU . 19  A 19  
A 20  1 n ASN . 20  A 20  
A 21  1 n GLN . 21  A 21  
A 22  1 n ARG . 22  A 22  
A 23  1 n SER . 23  A 23  
A 24  1 n HIS . 24  A 24  
A 25  1 n GLY . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n PHE . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n PHE . 29  A 29  
A 30  1 n GLY . 30  A 30  
A 31  1 n ASP . 31  A 31  
A 32  1 n MET . 32  A 32  
A 33  1 n PRO . 33  A 33  
A 34  1 n TRP . 34  A 34  
A 35  1 n GLU . 35  A 35  
A 36  1 n VAL . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n GLU . 38  A 38  
A 39  1 n PRO . 39  A 39  
A 40  1 n LYS . 40  A 40  
A 41  1 n TRP . 41  A 41  
A 42  1 n GLY . 42  A 42  
A 43  1 n TYR . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n GLY . 45  A 45  
A 46  1 n ARG . 46  A 46  
A 47  1 n SER . 47  A 47  
A 48  1 n PHE . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n PRO . 50  A 50  
A 51  1 n ILE . 51  A 51  
A 52  1 n VAL . 52  A 52  
A 53  1 n PHE . 53  A 53  
A 54  1 n TYR . 54  A 54  
A 55  1 n ARG . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n PRO . 57  A 57  
A 58  1 n THR . 58  A 58  
A 59  1 n GLY . 59  A 59  
A 60  1 n VAL . 60  A 60  
A 61  1 n PRO . 61  A 61  
A 62  1 n ARG . 62  A 62  
A 63  1 n MET . 63  A 63  
A 64  1 n SER . 64  A 64  
A 65  1 n ILE . 65  A 65  
A 66  1 n GLN . 66  A 66  
A 67  1 n VAL . 67  A 67  
A 68  1 n GLU . 68  A 68  
A 69  1 n ASP . 69  A 69  
A 70  1 n TYR . 70  A 70  
A 71  1 n PHE . 71  A 71  
A 72  1 n GLU . 72  A 72  
A 73  1 n LYS . 73  A 73  
A 74  1 n SER . 74  A 74  
A 75  1 n THR . 75  A 75  
A 76  1 n PHE . 76  A 76  
A 77  1 n GLU . 77  A 77  
A 78  1 n LYS . 78  A 78  
A 79  1 n MET . 79  A 79  
A 80  1 n LYS . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n PHE . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n ASP . 84  A 84  
A 85  1 n LYS . 85  A 85  
A 86  1 n GLN . 86  A 86  
A 87  1 n GLU . 87  A 87  
A 88  1 n THR . 88  A 88  
A 89  1 n PRO . 89  A 89  
A 90  1 n PHE . 90  A 90  
A 91  1 n VAL . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n ILE . 93  A 93  
A 94  1 n ASP . 94  A 94  
A 95  1 n THR . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n MET . 97  A 97  
A 98  1 n ILE . 98  A 98  
A 99  1 n SER . 99  A 99  
A 100 1 n LYS . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n TYR . 102 A 102 
A 103 1 n ASP . 103 A 103 
A 104 1 n ASP . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n ARG . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n PHE . 109 A 109 
A 110 1 n GLU . 110 A 110 
A 111 1 n PHE . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n LYS . 113 A 113 
A 114 1 n VAL . 114 A 114 
A 115 1 n TYR . 115 A 115 
A 116 1 n TYR . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n VAL . 118 A 118 
A 119 1 n LYS . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n ASN . 121 A 121 
A 122 1 n PRO . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n VAL . 124 A 124 
A 125 1 n GLU . 125 A 125 
A 126 1 n ILE . 126 A 126 
A 127 1 n ILE . 127 A 127 
A 128 1 n ASP . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n LYS . 131 A 131 
A 132 1 n GLU . 132 A 132 
A 133 1 n LYS . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n SER . 135 A 135 
A 136 1 n SER . 136 A 136 
A 137 1 n PHE . 137 A 137 
A 138 1 n ASP . 138 A 138 
A 139 1 n ILE . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n SER . 141 A 141 
A 142 1 n ILE . 142 A 142 
A 143 1 n TYR . 143 A 143 
A 144 1 n GLU . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n ASP . 146 A 146 
A 147 1 n LYS . 147 A 147 
A 148 1 n VAL . 148 A 148 
A 149 1 n MET . 149 A 149 
A 150 1 n ASP . 150 A 150 
A 151 1 n ARG . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n VAL . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n PRO . 155 A 155 
A 156 1 n ASP . 156 A 156 
A 157 1 n ARG . 157 A 157 
A 158 1 n ILE . 158 A 158 
A 159 1 n SER . 159 A 159 
A 160 1 n TYR . 160 A 160 
A 161 1 n GLY . 161 A 161 
A 162 1 n ASN . 162 A 162 
A 163 1 n THR . 163 A 163 
A 164 1 n ILE . 164 A 164 
A 165 1 n LYS . 165 A 165 
A 166 1 n LYS . 166 A 166 
A 167 1 n SER . 167 A 167 
A 168 1 n LYS . 168 A 168 
A 169 1 n ASP . 169 A 169 
A 170 1 n ILE . 170 A 170 
A 171 1 n ARG . 171 A 171 
A 172 1 n TYR . 172 A 172 
A 173 1 n PHE . 173 A 173 
A 174 1 n TYR . 174 A 174 
A 175 1 n ASP . 175 A 175 
A 176 1 n LYS . 176 A 176 
A 177 1 n GLY . 177 A 177 
A 178 1 n VAL . 178 A 178 
A 179 1 n ARG . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n TYR . 181 A 181 
A 182 1 n ALA . 182 A 182 
A 183 1 n THR . 183 A 183 
A 184 1 n ASP . 184 A 184 
A 185 1 n SER . 185 A 185 
A 186 1 n GLU . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n ASP . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n ARG . 190 A 190 
A 191 1 n ASN . 191 A 191 
A 192 1 n ILE . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n LYS . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n PRO . 197 A 197 
A 198 1 n GLY . 198 A 198 
A 199 1 n SER . 199 A 199 
A 200 1 n LYS . 200 A 200 
A 201 1 n VAL . 201 A 201 
A 202 1 n TYR . 202 A 202 
A 203 1 n VAL . 203 A 203 
A 204 1 n ARG . 204 A 204 
A 205 1 n ILE . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n THR . 207 A 207 
A 208 1 n GLU . 208 A 208 
A 209 1 n GLY . 209 A 209 
A 210 1 n SER . 210 A 210 
A 211 1 n THR . 211 A 211 
A 212 1 n THR . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n ASP . 214 A 214 
A 215 1 n TRP . 215 A 215 
A 216 1 n PRO . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n SER . 218 A 218 
A 219 1 n ARG . 219 A 219 
A 220 1 n LYS . 220 A 220 
A 221 1 n PHE . 221 A 221 
A 222 1 n GLY . 222 A 222 
A 223 1 n CYS . 223 A 223 
A 224 1 n GLN . 224 A 224 
A 225 1 n THR . 225 A 225 
A 226 1 n ASP . 226 A 226 
A 227 1 n MET . 227 A 227 
A 228 1 n ALA . 228 A 228 
A 229 1 n MET . 229 A 229 
A 230 1 n ASP . 230 A 230 
A 231 1 n LEU . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n ILE . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n ARG . 236 A 236 
A 237 1 n ASP . 237 A 237 
A 238 1 n LEU . 238 A 238 
A 239 1 n GLY . 239 A 239 
A 240 1 n LEU . 240 A 240 
A 241 1 n VAL . 241 A 241 
A 242 1 n PRO . 242 A 242 
A 243 1 n TYR . 243 A 243 
A 244 1 n GLY . 244 A 244 
A 245 1 n ILE . 245 A 245 
A 246 1 n SER . 246 A 246 
A 247 1 n PHE . 247 A 247 
A 248 1 n HIS . 248 A 248 
A 249 1 n VAL . 249 A 249 
A 250 1 n GLY . 250 A 250 
A 251 1 n SER . 251 A 251 
A 252 1 n GLN . 252 A 252 
A 253 1 n GLN . 253 A 253 
A 254 1 n ARG . 254 A 254 
A 255 1 n ASP . 255 A 255 
A 256 1 n ILE . 256 A 256 
A 257 1 n SER . 257 A 257 
A 258 1 n VAL . 258 A 258 
A 259 1 n TRP . 259 A 259 
A 260 1 n ASP . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n ALA . 262 A 262 
A 263 1 n ILE . 263 A 263 
A 264 1 n ALA . 264 A 264 
A 265 1 n LYS . 265 A 265 
A 266 1 n VAL . 266 A 266 
A 267 1 n LYS . 267 A 267 
A 268 1 n VAL . 268 A 268 
A 269 1 n ILE . 269 A 269 
A 270 1 n PHE . 270 A 270 
A 271 1 n GLU . 271 A 271 
A 272 1 n ARG . 272 A 272 
A 273 1 n LEU . 273 A 273 
A 274 1 n LYS . 274 A 274 
A 275 1 n GLU . 275 A 275 
A 276 1 n GLU . 276 A 276 
A 277 1 n ASP . 277 A 277 
A 278 1 n GLY . 278 A 278 
A 279 1 n ILE . 279 A 279 
A 280 1 n GLU . 280 A 280 
A 281 1 n LEU . 281 A 281 
A 282 1 n LYS . 282 A 282 
A 283 1 n LEU . 283 A 283 
A 284 1 n ILE . 284 A 284 
A 285 1 n ASN . 285 A 285 
A 286 1 n MET . 286 A 286 
A 287 1 n GLY . 287 A 287 
A 288 1 n GLY . 288 A 288 
A 289 1 n GLY . 289 A 289 
A 290 1 n PHE . 290 A 290 
A 291 1 n PRO . 291 A 291 
A 292 1 n ALA . 292 A 292 
A 293 1 n ASN . 293 A 293 
A 294 1 n TYR . 294 A 294 
A 295 1 n ILE . 295 A 295 
A 296 1 n THR . 296 A 296 
A 297 1 n ARG . 297 A 297 
A 298 1 n THR . 298 A 298 
A 299 1 n ASN . 299 A 299 
A 300 1 n SER . 300 A 300 
A 301 1 n LEU . 301 A 301 
A 302 1 n GLU . 302 A 302 
A 303 1 n THR . 303 A 303 
A 304 1 n TYR . 304 A 304 
A 305 1 n ALA . 305 A 305 
A 306 1 n GLU . 306 A 306 
A 307 1 n GLU . 307 A 307 
A 308 1 n ILE . 308 A 308 
A 309 1 n ILE . 309 A 309 
A 310 1 n ARG . 310 A 310 
A 311 1 n PHE . 311 A 311 
A 312 1 n LEU . 312 A 312 
A 313 1 n LYS . 313 A 313 
A 314 1 n GLU . 314 A 314 
A 315 1 n ASP . 315 A 315 
A 316 1 n PHE . 316 A 316 
A 317 1 n GLY . 317 A 317 
A 318 1 n ASP . 318 A 318 
A 319 1 n ASP . 319 A 319 
A 320 1 n LEU . 320 A 320 
A 321 1 n PRO . 321 A 321 
A 322 1 n GLU . 322 A 322 
A 323 1 n ILE . 323 A 323 
A 324 1 n ILE . 324 A 324 
A 325 1 n LEU . 325 A 325 
A 326 1 n GLU . 326 A 326 
A 327 1 n PRO . 327 A 327 
A 328 1 n GLY . 328 A 328 
A 329 1 n ARG . 329 A 329 
A 330 1 n SER . 330 A 330 
A 331 1 n LEU . 331 A 331 
A 332 1 n ILE . 332 A 332 
A 333 1 n ALA . 333 A 333 
A 334 1 n ASN . 334 A 334 
A 335 1 n ALA . 335 A 335 
A 336 1 n GLY . 336 A 336 
A 337 1 n ILE . 337 A 337 
A 338 1 n LEU . 338 A 338 
A 339 1 n VAL . 339 A 339 
A 340 1 n SER . 340 A 340 
A 341 1 n GLU . 341 A 341 
A 342 1 n VAL . 342 A 342 
A 343 1 n VAL . 343 A 343 
A 344 1 n LEU . 344 A 344 
A 345 1 n VAL . 345 A 345 
A 346 1 n ALA . 346 A 346 
A 347 1 n ARG . 347 A 347 
A 348 1 n LYS . 348 A 348 
A 349 1 n SER . 349 A 349 
A 350 1 n ARG . 350 A 350 
A 351 1 n THR . 351 A 351 
A 352 1 n ALA . 352 A 352 
A 353 1 n VAL . 353 A 353 
A 354 1 n GLU . 354 A 354 
A 355 1 n ARG . 355 A 355 
A 356 1 n TRP . 356 A 356 
A 357 1 n VAL . 357 A 357 
A 358 1 n TYR . 358 A 358 
A 359 1 n THR . 359 A 359 
A 360 1 n ASP . 360 A 360 
A 361 1 n VAL . 361 A 361 
A 362 1 n GLY . 362 A 362 
A 363 1 n LYS . 363 A 363 
A 364 1 n PHE . 364 A 364 
A 365 1 n SER . 365 A 365 
A 366 1 n GLY . 366 A 366 
A 367 1 n LEU . 367 A 367 
A 368 1 n ILE . 368 A 368 
A 369 1 n GLU . 369 A 369 
A 370 1 n THR . 370 A 370 
A 371 1 n MET . 371 A 371 
A 372 1 n ASP . 372 A 372 
A 373 1 n GLU . 373 A 373 
A 374 1 n ALA . 374 A 374 
A 375 1 n ILE . 375 A 375 
A 376 1 n LYS . 376 A 376 
A 377 1 n PHE . 377 A 377 
A 378 1 n PRO . 378 A 378 
A 379 1 n ILE . 379 A 379 
A 380 1 n TRP . 380 A 380 
A 381 1 n THR . 381 A 381 
A 382 1 n GLU . 382 A 382 
A 383 1 n LYS . 383 A 383 
A 384 1 n LYS . 384 A 384 
A 385 1 n GLY . 385 A 385 
A 386 1 n GLU . 386 A 386 
A 387 1 n VAL . 387 A 387 
A 388 1 n GLU . 388 A 388 
A 389 1 n GLU . 389 A 389 
A 390 1 n VAL . 390 A 390 
A 391 1 n VAL . 391 A 391 
A 392 1 n ILE . 392 A 392 
A 393 1 n ALA . 393 A 393 
A 394 1 n GLY . 394 A 394 
A 395 1 n PRO . 395 A 395 
A 396 1 n THR . 396 A 396 
A 397 1 n CYS . 397 A 397 
A 398 1 n ASP . 398 A 398 
A 399 1 n SER . 399 A 399 
A 400 1 n ALA . 400 A 400 
A 401 1 n ASP . 401 A 401 
A 402 1 n ILE . 402 A 402 
A 403 1 n MET . 403 A 403 
A 404 1 n TYR . 404 A 404 
A 405 1 n GLU . 405 A 405 
A 406 1 n ASN . 406 A 406 
A 407 1 n TYR . 407 A 407 
A 408 1 n LYS . 408 A 408 
A 409 1 n TYR . 409 A 409 
A 410 1 n GLY . 410 A 410 
A 411 1 n LEU . 411 A 411 
A 412 1 n PRO . 412 A 412 
A 413 1 n LEU . 413 A 413 
A 414 1 n ASN . 414 A 414 
A 415 1 n LEU . 415 A 415 
A 416 1 n ALA . 416 A 416 
A 417 1 n ILE . 417 A 417 
A 418 1 n GLY . 418 A 418 
A 419 1 n ASP . 419 A 419 
A 420 1 n ARG . 420 A 420 
A 421 1 n LEU . 421 A 421 
A 422 1 n TYR . 422 A 422 
A 423 1 n TRP . 423 A 423 
A 424 1 n LEU . 424 A 424 
A 425 1 n SER . 425 A 425 
A 426 1 n THR . 426 A 426 
A 427 1 n GLY . 427 A 427 
A 428 1 n ALA . 428 A 428 
A 429 1 n TYR . 429 A 429 
A 430 1 n THR . 430 A 430 
A 431 1 n THR . 431 A 431 
A 432 1 n SER . 432 A 432 
A 433 1 n TYR . 433 A 433 
A 434 1 n SER . 434 A 434 
A 435 1 n ALA . 435 A 435 
A 436 1 n VAL . 436 A 436 
A 437 1 n GLU . 437 A 437 
A 438 1 n PHE . 438 A 438 
A 439 1 n ASN . 439 A 439 
A 440 1 n GLY . 440 A 440 
A 441 1 n PHE . 441 A 441 
A 442 1 n PRO . 442 A 442 
A 443 1 n PRO . 443 A 443 
A 444 1 n LEU . 444 A 444 
A 445 1 n LYS . 445 A 445 
A 446 1 n SER . 446 A 446 
A 447 1 n PHE . 447 A 447 
A 448 1 n TYR . 448 A 448 
A 449 1 n VAL . 449 A 449 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 48.547  -19.595 41.192  1.00 17.22 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 47.587  -20.706 41.341  1.00 24.16 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 46.348  -20.292 40.556  1.00 25.00 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 45.652  -19.407 41.015  1.00 24.78 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 47.275  -20.950 42.828  1.00 24.31 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 48.462  -21.587 43.563  1.00 21.64 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 48.104  -22.012 45.291  1.00 21.02 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 49.089  -20.785 46.181  1.00 16.63 1   A 1 
ATOM 9    N N   . LEU A 1 2   ? 46.266  -20.585 39.250  1.00 17.79 2   A 1 
ATOM 10   C CA  . LEU A 1 2   ? 45.858  -21.862 38.631  1.00 24.77 2   A 1 
ATOM 11   C C   . LEU A 1 2   ? 44.560  -22.414 39.236  1.00 24.05 2   A 1 
ATOM 12   O O   . LEU A 1 2   ? 44.617  -23.031 40.288  1.00 23.97 2   A 1 
ATOM 13   C CB  . LEU A 1 2   ? 46.988  -22.922 38.595  1.00 24.54 2   A 1 
ATOM 14   C CG  . LEU A 1 2   ? 47.913  -22.820 37.365  1.00 21.69 2   A 1 
ATOM 15   C CD1 . LEU A 1 2   ? 49.257  -23.490 37.644  1.00 21.07 2   A 1 
ATOM 16   C CD2 . LEU A 1 2   ? 47.295  -23.493 36.133  1.00 23.98 2   A 1 
ATOM 17   N N   . GLU A 1 3   ? 43.440  -22.229 38.526  1.00 21.54 3   A 1 
ATOM 18   C CA  . GLU A 1 3   ? 42.762  -23.365 37.898  1.00 27.09 3   A 1 
ATOM 19   C C   . GLU A 1 3   ? 41.748  -22.925 36.828  1.00 26.21 3   A 1 
ATOM 20   O O   . GLU A 1 3   ? 40.975  -21.980 36.976  1.00 25.34 3   A 1 
ATOM 21   C CB  . GLU A 1 3   ? 42.136  -24.344 38.907  1.00 27.04 3   A 1 
ATOM 22   C CG  . GLU A 1 3   ? 43.006  -25.617 38.959  1.00 24.09 3   A 1 
ATOM 23   C CD  . GLU A 1 3   ? 42.559  -26.642 40.014  1.00 22.13 3   A 1 
ATOM 24   O OE1 . GLU A 1 3   ? 43.290  -27.657 40.157  1.00 20.23 3   A 1 
ATOM 25   O OE2 . GLU A 1 3   ? 41.511  -26.420 40.662  1.00 24.58 3   A 1 
ATOM 26   N N   . THR A 1 4   ? 41.870  -23.616 35.704  1.00 21.87 4   A 1 
ATOM 27   C CA  . THR A 1 4   ? 41.119  -23.629 34.444  1.00 30.10 4   A 1 
ATOM 28   C C   . THR A 1 4   ? 39.856  -24.484 34.543  1.00 29.88 4   A 1 
ATOM 29   O O   . THR A 1 4   ? 39.944  -25.586 35.070  1.00 29.16 4   A 1 
ATOM 30   C CB  . THR A 1 4   ? 42.013  -24.357 33.415  1.00 28.48 4   A 1 
ATOM 31   O OG1 . THR A 1 4   ? 42.857  -25.294 34.063  1.00 25.20 4   A 1 
ATOM 32   C CG2 . THR A 1 4   ? 42.926  -23.410 32.647  1.00 26.17 4   A 1 
ATOM 33   N N   . ILE A 1 5   ? 38.759  -24.083 33.860  1.00 20.49 5   A 1 
ATOM 34   C CA  . ILE A 1 5   ? 37.802  -25.031 33.249  1.00 27.28 5   A 1 
ATOM 35   C C   . ILE A 1 5   ? 37.386  -24.508 31.860  1.00 26.75 5   A 1 
ATOM 36   O O   . ILE A 1 5   ? 36.950  -23.372 31.702  1.00 25.86 5   A 1 
ATOM 37   C CB  . ILE A 1 5   ? 36.587  -25.370 34.155  1.00 26.00 5   A 1 
ATOM 38   C CG1 . ILE A 1 5   ? 37.044  -25.957 35.514  1.00 23.32 5   A 1 
ATOM 39   C CG2 . ILE A 1 5   ? 35.653  -26.373 33.437  1.00 24.89 5   A 1 
ATOM 40   C CD1 . ILE A 1 5   ? 35.927  -26.418 36.462  1.00 22.96 5   A 1 
ATOM 41   N N   . HIS A 1 6   ? 37.585  -25.373 30.857  1.00 23.21 6   A 1 
ATOM 42   C CA  . HIS A 1 6   ? 37.306  -25.190 29.421  1.00 30.82 6   A 1 
ATOM 43   C C   . HIS A 1 6   ? 35.946  -25.838 29.029  1.00 29.71 6   A 1 
ATOM 44   O O   . HIS A 1 6   ? 35.343  -26.522 29.866  1.00 29.02 6   A 1 
ATOM 45   C CB  . HIS A 1 6   ? 38.518  -25.752 28.641  1.00 30.02 6   A 1 
ATOM 46   C CG  . HIS A 1 6   ? 39.210  -24.764 27.708  1.00 27.06 6   A 1 
ATOM 47   N ND1 . HIS A 1 6   ? 38.646  -23.712 27.022  1.00 24.31 6   A 1 
ATOM 48   C CD2 . HIS A 1 6   ? 40.528  -24.805 27.331  1.00 24.67 6   A 1 
ATOM 49   C CE1 . HIS A 1 6   ? 39.597  -23.139 26.251  1.00 25.38 6   A 1 
ATOM 50   N NE2 . HIS A 1 6   ? 40.758  -23.778 26.408  1.00 25.43 6   A 1 
ATOM 51   N N   . PRO A 1 7   ? 35.416  -25.605 27.803  1.00 22.04 7   A 1 
ATOM 52   C CA  . PRO A 1 7   ? 33.982  -25.552 27.498  1.00 25.82 7   A 1 
ATOM 53   C C   . PRO A 1 7   ? 33.421  -26.828 26.844  1.00 25.61 7   A 1 
ATOM 54   O O   . PRO A 1 7   ? 34.165  -27.666 26.330  1.00 24.42 7   A 1 
ATOM 55   C CB  . PRO A 1 7   ? 33.877  -24.362 26.540  1.00 24.26 7   A 1 
ATOM 56   C CG  . PRO A 1 7   ? 35.134  -24.488 25.690  1.00 24.02 7   A 1 
ATOM 57   C CD  . PRO A 1 7   ? 36.147  -25.154 26.623  1.00 27.81 7   A 1 
ATOM 58   N N   . ALA A 1 8   ? 32.088  -26.936 26.786  1.00 22.12 8   A 1 
ATOM 59   C CA  . ALA A 1 8   ? 31.380  -28.031 26.115  1.00 26.55 8   A 1 
ATOM 60   C C   . ALA A 1 8   ? 30.893  -27.647 24.701  1.00 26.50 8   A 1 
ATOM 61   O O   . ALA A 1 8   ? 29.976  -26.852 24.529  1.00 25.86 8   A 1 
ATOM 62   C CB  . ALA A 1 8   ? 30.261  -28.539 27.028  1.00 25.16 8   A 1 
ATOM 63   N N   . GLN A 1 9   ? 31.569  -28.250 23.729  1.00 20.72 9   A 1 
ATOM 64   C CA  . GLN A 1 9   ? 31.105  -28.892 22.488  1.00 25.18 9   A 1 
ATOM 65   C C   . GLN A 1 9   ? 29.978  -28.260 21.640  1.00 24.55 9   A 1 
ATOM 66   O O   . GLN A 1 9   ? 28.788  -28.424 21.891  1.00 23.90 9   A 1 
ATOM 67   C CB  . GLN A 1 9   ? 30.812  -30.369 22.785  1.00 25.38 9   A 1 
ATOM 68   C CG  . GLN A 1 9   ? 32.107  -31.159 23.038  1.00 23.45 9   A 1 
ATOM 69   C CD  . GLN A 1 9   ? 31.868  -32.621 23.398  1.00 21.69 9   A 1 
ATOM 70   O OE1 . GLN A 1 9   ? 30.824  -33.012 23.884  1.00 22.53 9   A 1 
ATOM 71   N NE2 . GLN A 1 9   ? 32.839  -33.484 23.208  1.00 23.89 9   A 1 
ATOM 72   N N   . VAL A 1 10  ? 30.408  -27.722 20.496  1.00 19.03 10  A 1 
ATOM 73   C CA  . VAL A 1 10  ? 29.645  -27.590 19.246  1.00 20.87 10  A 1 
ATOM 74   C C   . VAL A 1 10  ? 29.853  -28.862 18.412  1.00 21.07 10  A 1 
ATOM 75   O O   . VAL A 1 10  ? 30.991  -29.215 18.100  1.00 20.27 10  A 1 
ATOM 76   C CB  . VAL A 1 10  ? 30.131  -26.345 18.475  1.00 20.33 10  A 1 
ATOM 77   C CG1 . VAL A 1 10  ? 29.489  -26.205 17.091  1.00 17.46 10  A 1 
ATOM 78   C CG2 . VAL A 1 10  ? 29.832  -25.060 19.267  1.00 19.42 10  A 1 
ATOM 79   N N   . LEU A 1 11  ? 28.769  -29.545 18.042  1.00 20.25 11  A 1 
ATOM 80   C CA  . LEU A 1 11  ? 28.788  -30.656 17.086  1.00 23.43 11  A 1 
ATOM 81   C C   . LEU A 1 11  ? 28.672  -30.113 15.654  1.00 22.79 11  A 1 
ATOM 82   O O   . LEU A 1 11  ? 27.627  -29.622 15.233  1.00 22.12 11  A 1 
ATOM 83   C CB  . LEU A 1 11  ? 27.662  -31.657 17.425  1.00 23.03 11  A 1 
ATOM 84   C CG  . LEU A 1 11  ? 28.109  -32.772 18.383  1.00 21.09 11  A 1 
ATOM 85   C CD1 . LEU A 1 11  ? 26.919  -33.340 19.149  1.00 20.68 11  A 1 
ATOM 86   C CD2 . LEU A 1 11  ? 28.776  -33.922 17.616  1.00 22.44 11  A 1 
ATOM 87   N N   . THR A 1 12  ? 29.749  -30.230 14.908  1.00 21.72 12  A 1 
ATOM 88   C CA  . THR A 1 12  ? 29.792  -30.120 13.443  1.00 24.74 12  A 1 
ATOM 89   C C   . THR A 1 12  ? 29.672  -31.506 12.818  1.00 24.34 12  A 1 
ATOM 90   O O   . THR A 1 12  ? 30.477  -32.385 13.130  1.00 23.14 12  A 1 
ATOM 91   C CB  . THR A 1 12  ? 31.117  -29.492 12.973  1.00 23.51 12  A 1 
ATOM 92   O OG1 . THR A 1 12  ? 32.212  -30.053 13.663  1.00 20.99 12  A 1 
ATOM 93   C CG2 . THR A 1 12  ? 31.157  -27.982 13.200  1.00 21.28 12  A 1 
ATOM 94   N N   . THR A 1 13  ? 28.773  -31.675 11.862  1.00 19.47 13  A 1 
ATOM 95   C CA  . THR A 1 13  ? 28.861  -32.761 10.873  1.00 23.27 13  A 1 
ATOM 96   C C   . THR A 1 13  ? 28.958  -32.174 9.470   1.00 23.32 13  A 1 
ATOM 97   O O   . THR A 1 13  ? 27.997  -31.677 8.892   1.00 21.72 13  A 1 
ATOM 98   C CB  . THR A 1 13  ? 27.728  -33.800 10.992  1.00 21.23 13  A 1 
ATOM 99   O OG1 . THR A 1 13  ? 26.534  -33.221 11.441  1.00 18.51 13  A 1 
ATOM 100  C CG2 . THR A 1 13  ? 28.103  -34.904 11.980  1.00 18.79 13  A 1 
ATOM 101  N N   . ARG A 1 14  ? 30.179  -32.217 8.934   1.00 16.87 14  A 1 
ATOM 102  C CA  . ARG A 1 14  ? 30.471  -32.206 7.497   1.00 20.53 14  A 1 
ATOM 103  C C   . ARG A 1 14  ? 30.296  -33.624 6.962   1.00 20.64 14  A 1 
ATOM 104  O O   . ARG A 1 14  ? 30.901  -34.538 7.522   1.00 19.25 14  A 1 
ATOM 105  C CB  . ARG A 1 14  ? 31.938  -31.803 7.244   1.00 19.13 14  A 1 
ATOM 106  C CG  . ARG A 1 14  ? 32.205  -30.300 7.118   1.00 16.59 14  A 1 
ATOM 107  C CD  . ARG A 1 14  ? 33.702  -30.090 6.841   1.00 15.94 14  A 1 
ATOM 108  N NE  . ARG A 1 14  ? 34.024  -28.681 6.536   1.00 14.01 14  A 1 
ATOM 109  C CZ  . ARG A 1 14  ? 35.216  -28.205 6.209   1.00 13.64 14  A 1 
ATOM 110  N NH1 . ARG A 1 14  ? 36.277  -28.965 6.158   1.00 12.41 14  A 1 
ATOM 111  N NH2 . ARG A 1 14  ? 35.368  -26.940 5.923   1.00 12.35 14  A 1 
ATOM 112  N N   . GLN A 1 15  ? 29.627  -33.754 5.819   1.00 20.91 15  A 1 
ATOM 113  C CA  . GLN A 1 15  ? 30.017  -34.744 4.812   1.00 24.23 15  A 1 
ATOM 114  C C   . GLN A 1 15  ? 29.749  -34.174 3.414   1.00 23.72 15  A 1 
ATOM 115  O O   . GLN A 1 15  ? 28.624  -33.835 3.060   1.00 22.36 15  A 1 
ATOM 116  C CB  . GLN A 1 15  ? 29.345  -36.115 5.048   1.00 23.24 15  A 1 
ATOM 117  C CG  . GLN A 1 15  ? 30.370  -37.129 5.581   1.00 20.90 15  A 1 
ATOM 118  C CD  . GLN A 1 15  ? 29.803  -38.519 5.842   1.00 19.23 15  A 1 
ATOM 119  O OE1 . GLN A 1 15  ? 28.618  -38.777 5.750   1.00 19.23 15  A 1 
ATOM 120  N NE2 . GLN A 1 15  ? 30.633  -39.474 6.192   1.00 20.17 15  A 1 
ATOM 121  N N   . GLN A 1 16  ? 30.838  -34.000 2.670   1.00 21.01 16  A 1 
ATOM 122  C CA  . GLN A 1 16  ? 30.893  -33.829 1.218   1.00 23.32 16  A 1 
ATOM 123  C C   . GLN A 1 16  ? 31.101  -35.204 0.565   1.00 23.05 16  A 1 
ATOM 124  O O   . GLN A 1 16  ? 31.813  -36.035 1.136   1.00 22.09 16  A 1 
ATOM 125  C CB  . GLN A 1 16  ? 32.097  -32.943 0.841   1.00 22.52 16  A 1 
ATOM 126  C CG  . GLN A 1 16  ? 31.827  -31.433 0.835   1.00 20.47 16  A 1 
ATOM 127  C CD  . GLN A 1 16  ? 33.087  -30.631 0.503   1.00 19.06 16  A 1 
ATOM 128  O OE1 . GLN A 1 16  ? 34.182  -30.933 0.950   1.00 20.03 16  A 1 
ATOM 129  N NE2 . GLN A 1 16  ? 32.986  -29.572 -0.263  1.00 20.92 16  A 1 
ATOM 130  N N   . GLY A 1 17  ? 30.569  -35.383 -0.644  1.00 24.07 17  A 1 
ATOM 131  C CA  . GLY A 1 17  ? 30.853  -36.487 -1.576  1.00 26.31 17  A 1 
ATOM 132  C C   . GLY A 1 17  ? 29.722  -36.605 -2.595  1.00 26.38 17  A 1 
ATOM 133  O O   . GLY A 1 17  ? 28.684  -37.150 -2.267  1.00 24.85 17  A 1 
ATOM 134  N N   . GLN A 1 18  ? 29.794  -35.839 -3.669  1.00 21.59 18  A 1 
ATOM 135  C CA  . GLN A 1 18  ? 30.239  -36.184 -5.035  1.00 24.45 18  A 1 
ATOM 136  C C   . GLN A 1 18  ? 29.321  -37.153 -5.824  1.00 24.23 18  A 1 
ATOM 137  O O   . GLN A 1 18  ? 29.242  -38.333 -5.538  1.00 23.30 18  A 1 
ATOM 138  C CB  . GLN A 1 18  ? 31.721  -36.575 -5.150  1.00 23.79 18  A 1 
ATOM 139  C CG  . GLN A 1 18  ? 32.599  -35.377 -5.559  1.00 21.77 18  A 1 
ATOM 140  C CD  . GLN A 1 18  ? 34.036  -35.784 -5.879  1.00 19.63 18  A 1 
ATOM 141  O OE1 . GLN A 1 18  ? 34.605  -36.664 -5.256  1.00 20.04 18  A 1 
ATOM 142  N NE2 . GLN A 1 18  ? 34.679  -35.142 -6.826  1.00 21.90 18  A 1 
ATOM 143  N N   . GLU A 1 19  ? 28.760  -36.555 -6.886  1.00 21.33 19  A 1 
ATOM 144  C CA  . GLU A 1 19  ? 28.635  -37.023 -8.282  1.00 23.10 19  A 1 
ATOM 145  C C   . GLU A 1 19  ? 27.697  -38.170 -8.708  1.00 22.73 19  A 1 
ATOM 146  O O   . GLU A 1 19  ? 27.811  -39.318 -8.305  1.00 21.78 19  A 1 
ATOM 147  C CB  . GLU A 1 19  ? 30.018  -37.161 -8.935  1.00 22.16 19  A 1 
ATOM 148  C CG  . GLU A 1 19  ? 30.575  -35.777 -9.323  1.00 19.97 19  A 1 
ATOM 149  C CD  . GLU A 1 19  ? 31.903  -35.850 -10.084 1.00 18.55 19  A 1 
ATOM 150  O OE1 . GLU A 1 19  ? 32.188  -34.857 -10.789 1.00 16.85 19  A 1 
ATOM 151  O OE2 . GLU A 1 19  ? 32.613  -36.871 -9.959  1.00 20.04 19  A 1 
ATOM 152  N N   . ASN A 1 20  ? 26.902  -37.787 -9.732  1.00 20.50 20  A 1 
ATOM 153  C CA  . ASN A 1 20  ? 26.492  -38.546 -10.921 1.00 23.24 20  A 1 
ATOM 154  C C   . ASN A 1 20  ? 25.707  -39.861 -10.747 1.00 23.26 20  A 1 
ATOM 155  O O   . ASN A 1 20  ? 26.288  -40.902 -10.473 1.00 22.02 20  A 1 
ATOM 156  C CB  . ASN A 1 20  ? 27.722  -38.752 -11.834 1.00 21.69 20  A 1 
ATOM 157  C CG  . ASN A 1 20  ? 28.107  -37.522 -12.630 1.00 18.65 20  A 1 
ATOM 158  O OD1 . ASN A 1 20  ? 27.281  -36.681 -12.939 1.00 17.40 20  A 1 
ATOM 159  N ND2 . ASN A 1 20  ? 29.353  -37.396 -13.027 1.00 18.21 20  A 1 
ATOM 160  N N   . GLN A 1 21  ? 24.440  -39.846 -11.192 1.00 20.19 21  A 1 
ATOM 161  C CA  . GLN A 1 21  ? 24.037  -40.537 -12.434 1.00 22.18 21  A 1 
ATOM 162  C C   . GLN A 1 21  ? 22.538  -40.377 -12.743 1.00 21.79 21  A 1 
ATOM 163  O O   . GLN A 1 21  ? 21.672  -40.399 -11.873 1.00 20.99 21  A 1 
ATOM 164  C CB  . GLN A 1 21  ? 24.408  -42.036 -12.438 1.00 21.56 21  A 1 
ATOM 165  C CG  . GLN A 1 21  ? 25.741  -42.252 -13.187 1.00 19.91 21  A 1 
ATOM 166  C CD  . GLN A 1 21  ? 26.239  -43.691 -13.145 1.00 18.31 21  A 1 
ATOM 167  O OE1 . GLN A 1 21  ? 25.573  -44.615 -12.716 1.00 17.90 21  A 1 
ATOM 168  N NE2 . GLN A 1 21  ? 27.434  -43.946 -13.622 1.00 19.68 21  A 1 
ATOM 169  N N   . ARG A 1 22  ? 22.262  -40.236 -14.049 1.00 17.94 22  A 1 
ATOM 170  C CA  . ARG A 1 22  ? 20.949  -40.388 -14.680 1.00 20.06 22  A 1 
ATOM 171  C C   . ARG A 1 22  ? 20.451  -41.829 -14.514 1.00 19.65 22  A 1 
ATOM 172  O O   . ARG A 1 22  ? 21.215  -42.738 -14.824 1.00 18.88 22  A 1 
ATOM 173  C CB  . ARG A 1 22  ? 21.101  -40.156 -16.197 1.00 18.79 22  A 1 
ATOM 174  C CG  . ARG A 1 22  ? 21.492  -38.737 -16.643 1.00 16.54 22  A 1 
ATOM 175  C CD  . ARG A 1 22  ? 21.807  -38.757 -18.147 1.00 15.22 22  A 1 
ATOM 176  N NE  . ARG A 1 22  ? 22.061  -37.402 -18.684 1.00 14.04 22  A 1 
ATOM 177  C CZ  . ARG A 1 22  ? 22.376  -37.096 -19.932 1.00 13.49 22  A 1 
ATOM 178  N NH1 . ARG A 1 22  ? 22.545  -38.006 -20.850 1.00 13.18 22  A 1 
ATOM 179  N NH2 . ARG A 1 22  ? 22.528  -35.848 -20.287 1.00 13.11 22  A 1 
ATOM 180  N N   . SER A 1 23  ? 19.166  -42.026 -14.227 1.00 18.62 23  A 1 
ATOM 181  C CA  . SER A 1 23  ? 18.383  -43.107 -14.843 1.00 20.80 23  A 1 
ATOM 182  C C   . SER A 1 23  ? 16.880  -42.938 -14.594 1.00 20.40 23  A 1 
ATOM 183  O O   . SER A 1 23  ? 16.440  -42.604 -13.496 1.00 19.91 23  A 1 
ATOM 184  C CB  . SER A 1 23  ? 18.821  -44.514 -14.407 1.00 19.55 23  A 1 
ATOM 185  O OG  . SER A 1 23  ? 18.858  -44.636 -13.011 1.00 17.70 23  A 1 
ATOM 186  N N   . HIS A 1 24  ? 16.124  -43.153 -15.665 1.00 17.71 24  A 1 
ATOM 187  C CA  . HIS A 1 24  ? 14.680  -43.355 -15.679 1.00 19.01 24  A 1 
ATOM 188  C C   . HIS A 1 24  ? 14.277  -44.584 -14.840 1.00 18.82 24  A 1 
ATOM 189  O O   . HIS A 1 24  ? 14.957  -45.607 -14.878 1.00 17.96 24  A 1 
ATOM 190  C CB  . HIS A 1 24  ? 14.255  -43.595 -17.135 1.00 17.92 24  A 1 
ATOM 191  C CG  . HIS A 1 24  ? 14.298  -42.372 -18.015 1.00 15.82 24  A 1 
ATOM 192  N ND1 . HIS A 1 24  ? 13.265  -41.477 -18.172 1.00 14.38 24  A 1 
ATOM 193  C CD2 . HIS A 1 24  ? 15.315  -41.971 -18.845 1.00 14.32 24  A 1 
ATOM 194  C CE1 . HIS A 1 24  ? 13.645  -40.557 -19.073 1.00 14.21 24  A 1 
ATOM 195  N NE2 . HIS A 1 24  ? 14.891  -40.812 -19.510 1.00 14.46 24  A 1 
ATOM 196  N N   . GLY A 1 25  ? 13.130  -44.500 -14.176 1.00 19.24 25  A 1 
ATOM 197  C CA  . GLY A 1 25  ? 12.498  -45.637 -13.517 1.00 20.04 25  A 1 
ATOM 198  C C   . GLY A 1 25  ? 11.007  -45.401 -13.308 1.00 20.02 25  A 1 
ATOM 199  O O   . GLY A 1 25  ? 10.619  -44.710 -12.376 1.00 19.40 25  A 1 
ATOM 200  N N   . LEU A 1 26  ? 10.199  -45.950 -14.204 1.00 16.85 26  A 1 
ATOM 201  C CA  . LEU A 1 26  ? 8.763   -46.174 -14.015 1.00 19.07 26  A 1 
ATOM 202  C C   . LEU A 1 26  ? 8.534   -47.036 -12.764 1.00 18.78 26  A 1 
ATOM 203  O O   . LEU A 1 26  ? 9.165   -48.086 -12.633 1.00 18.53 26  A 1 
ATOM 204  C CB  . LEU A 1 26  ? 8.198   -46.966 -15.217 1.00 18.37 26  A 1 
ATOM 205  C CG  . LEU A 1 26  ? 7.539   -46.157 -16.346 1.00 16.59 26  A 1 
ATOM 206  C CD1 . LEU A 1 26  ? 8.551   -45.594 -17.330 1.00 15.34 26  A 1 
ATOM 207  C CD2 . LEU A 1 26  ? 6.578   -47.073 -17.116 1.00 16.39 26  A 1 
ATOM 208  N N   . PHE A 1 27  ? 7.546   -46.664 -11.943 1.00 18.31 27  A 1 
ATOM 209  C CA  . PHE A 1 27  ? 6.813   -47.632 -11.129 1.00 19.77 27  A 1 
ATOM 210  C C   . PHE A 1 27  ? 5.317   -47.347 -11.219 1.00 19.54 27  A 1 
ATOM 211  O O   . PHE A 1 27  ? 4.856   -46.240 -10.951 1.00 18.85 27  A 1 
ATOM 212  C CB  . PHE A 1 27  ? 7.325   -47.680 -9.681  1.00 18.87 27  A 1 
ATOM 213  C CG  . PHE A 1 27  ? 8.434   -48.700 -9.499  1.00 16.73 27  A 1 
ATOM 214  C CD1 . PHE A 1 27  ? 8.112   -50.058 -9.314  1.00 15.15 27  A 1 
ATOM 215  C CD2 . PHE A 1 27  ? 9.783   -48.308 -9.563  1.00 15.18 27  A 1 
ATOM 216  C CE1 . PHE A 1 27  ? 9.136   -51.016 -9.198  1.00 14.65 27  A 1 
ATOM 217  C CE2 . PHE A 1 27  ? 10.805  -49.268 -9.452  1.00 15.11 27  A 1 
ATOM 218  C CZ  . PHE A 1 27  ? 10.479  -50.621 -9.271  1.00 15.65 27  A 1 
ATOM 219  N N   . ALA A 1 28  ? 4.599   -48.357 -11.656 1.00 18.83 28  A 1 
ATOM 220  C CA  . ALA A 1 28  ? 3.152   -48.426 -11.716 1.00 22.13 28  A 1 
ATOM 221  C C   . ALA A 1 28  ? 2.616   -49.067 -10.426 1.00 22.12 28  A 1 
ATOM 222  O O   . ALA A 1 28  ? 3.115   -50.107 -10.011 1.00 21.38 28  A 1 
ATOM 223  C CB  . ALA A 1 28  ? 2.776   -49.260 -12.951 1.00 20.90 28  A 1 
ATOM 224  N N   . PHE A 1 29  ? 1.586   -48.476 -9.855  1.00 19.54 29  A 1 
ATOM 225  C CA  . PHE A 1 29  ? 0.556   -49.073 -8.998  1.00 21.40 29  A 1 
ATOM 226  C C   . PHE A 1 29  ? -0.703  -48.247 -9.306  1.00 21.10 29  A 1 
ATOM 227  O O   . PHE A 1 29  ? -0.618  -47.021 -9.319  1.00 20.13 29  A 1 
ATOM 228  C CB  . PHE A 1 29  ? 0.957   -48.979 -7.516  1.00 20.18 29  A 1 
ATOM 229  C CG  . PHE A 1 29  ? 1.971   -50.014 -7.050  1.00 18.22 29  A 1 
ATOM 230  C CD1 . PHE A 1 29  ? 1.535   -51.295 -6.659  1.00 16.70 29  A 1 
ATOM 231  C CD2 . PHE A 1 29  ? 3.342   -49.708 -7.012  1.00 17.11 29  A 1 
ATOM 232  C CE1 . PHE A 1 29  ? 2.466   -52.260 -6.239  1.00 16.89 29  A 1 
ATOM 233  C CE2 . PHE A 1 29  ? 4.271   -50.679 -6.599  1.00 17.11 29  A 1 
ATOM 234  C CZ  . PHE A 1 29  ? 3.834   -51.955 -6.215  1.00 18.15 29  A 1 
ATOM 235  N N   . GLY A 1 30  ? -1.823  -48.764 -9.742  1.00 23.00 30  A 1 
ATOM 236  C CA  . GLY A 1 30  ? -2.562  -49.943 -9.301  1.00 26.85 30  A 1 
ATOM 237  C C   . GLY A 1 30  ? -3.972  -49.444 -8.981  1.00 27.03 30  A 1 
ATOM 238  O O   . GLY A 1 30  ? -4.138  -48.714 -8.016  1.00 25.94 30  A 1 
ATOM 239  N N   . ASP A 1 31  ? -4.942  -49.728 -9.858  1.00 23.67 31  A 1 
ATOM 240  C CA  . ASP A 1 31  ? -6.313  -49.212 -9.815  1.00 27.78 31  A 1 
ATOM 241  C C   . ASP A 1 31  ? -7.044  -49.545 -8.502  1.00 27.57 31  A 1 
ATOM 242  O O   . ASP A 1 31  ? -7.107  -50.703 -8.094  1.00 26.16 31  A 1 
ATOM 243  C CB  . ASP A 1 31  ? -7.106  -49.812 -10.989 1.00 26.03 31  A 1 
ATOM 244  C CG  . ASP A 1 31  ? -6.568  -49.385 -12.356 1.00 22.82 31  A 1 
ATOM 245  O OD1 . ASP A 1 31  ? -6.472  -48.162 -12.573 1.00 20.77 31  A 1 
ATOM 246  O OD2 . ASP A 1 31  ? -6.229  -50.293 -13.147 1.00 20.62 31  A 1 
ATOM 247  N N   . MET A 1 32  ? -7.686  -48.529 -7.900  1.00 23.63 32  A 1 
ATOM 248  C CA  . MET A 1 32  ? -8.873  -48.713 -7.063  1.00 26.85 32  A 1 
ATOM 249  C C   . MET A 1 32  ? -9.830  -47.525 -7.237  1.00 27.22 32  A 1 
ATOM 250  O O   . MET A 1 32  ? -9.393  -46.376 -7.131  1.00 26.72 32  A 1 
ATOM 251  C CB  . MET A 1 32  ? -8.525  -48.897 -5.572  1.00 26.25 32  A 1 
ATOM 252  C CG  . MET A 1 32  ? -8.477  -50.376 -5.174  1.00 23.83 32  A 1 
ATOM 253  S SD  . MET A 1 32  ? -8.551  -50.690 -3.389  1.00 21.56 32  A 1 
ATOM 254  C CE  . MET A 1 32  ? -6.839  -50.294 -2.924  1.00 20.31 32  A 1 
ATOM 255  N N   . PRO A 1 33  ? -11.125 -47.772 -7.496  1.00 23.53 33  A 1 
ATOM 256  C CA  . PRO A 1 33  ? -12.107 -46.715 -7.692  1.00 26.14 33  A 1 
ATOM 257  C C   . PRO A 1 33  ? -12.729 -46.308 -6.352  1.00 26.93 33  A 1 
ATOM 258  O O   . PRO A 1 33  ? -13.193 -47.154 -5.587  1.00 26.25 33  A 1 
ATOM 259  C CB  . PRO A 1 33  ? -13.137 -47.331 -8.647  1.00 24.10 33  A 1 
ATOM 260  C CG  . PRO A 1 33  ? -13.166 -48.805 -8.235  1.00 23.86 33  A 1 
ATOM 261  C CD  . PRO A 1 33  ? -11.763 -49.077 -7.694  1.00 27.41 33  A 1 
ATOM 262  N N   . TRP A 1 34  ? -12.793 -45.003 -6.091  1.00 27.32 34  A 1 
ATOM 263  C CA  . TRP A 1 34  ? -13.704 -44.442 -5.094  1.00 28.28 34  A 1 
ATOM 264  C C   . TRP A 1 34  ? -14.467 -43.272 -5.709  1.00 27.92 34  A 1 
ATOM 265  O O   . TRP A 1 34  ? -13.901 -42.254 -6.075  1.00 26.53 34  A 1 
ATOM 266  C CB  . TRP A 1 34  ? -12.980 -44.112 -3.774  1.00 27.45 34  A 1 
ATOM 267  C CG  . TRP A 1 34  ? -11.665 -43.407 -3.878  1.00 26.13 34  A 1 
ATOM 268  C CD1 . TRP A 1 34  ? -10.473 -44.006 -4.055  1.00 22.74 34  A 1 
ATOM 269  C CD2 . TRP A 1 34  ? -11.387 -41.977 -3.829  1.00 23.67 34  A 1 
ATOM 270  N NE1 . TRP A 1 34  ? -9.478  -43.053 -4.131  1.00 22.05 34  A 1 
ATOM 271  C CE2 . TRP A 1 34  ? -9.980  -41.788 -3.996  1.00 22.94 34  A 1 
ATOM 272  C CE3 . TRP A 1 34  ? -12.178 -40.821 -3.652  1.00 25.27 34  A 1 
ATOM 273  C CZ2 . TRP A 1 34  ? -9.391  -40.513 -4.004  1.00 24.13 34  A 1 
ATOM 274  C CZ3 . TRP A 1 34  ? -11.590 -39.526 -3.654  1.00 23.64 34  A 1 
ATOM 275  C CH2 . TRP A 1 34  ? -10.210 -39.381 -3.831  1.00 23.69 34  A 1 
ATOM 276  N N   . GLU A 1 35  ? -15.754 -43.478 -5.873  1.00 24.70 35  A 1 
ATOM 277  C CA  . GLU A 1 35  ? -16.730 -42.444 -6.202  1.00 28.44 35  A 1 
ATOM 278  C C   . GLU A 1 35  ? -16.877 -41.504 -4.999  1.00 27.87 35  A 1 
ATOM 279  O O   . GLU A 1 35  ? -17.213 -41.941 -3.896  1.00 27.18 35  A 1 
ATOM 280  C CB  . GLU A 1 35  ? -18.098 -43.090 -6.506  1.00 27.87 35  A 1 
ATOM 281  C CG  . GLU A 1 35  ? -18.162 -43.830 -7.854  1.00 25.00 35  A 1 
ATOM 282  C CD  . GLU A 1 35  ? -19.531 -44.489 -8.110  1.00 23.14 35  A 1 
ATOM 283  O OE1 . GLU A 1 35  ? -19.908 -44.600 -9.300  1.00 21.22 35  A 1 
ATOM 284  O OE2 . GLU A 1 35  ? -20.187 -44.897 -7.128  1.00 23.98 35  A 1 
ATOM 285  N N   . VAL A 1 36  ? -16.660 -40.221 -5.216  1.00 23.69 36  A 1 
ATOM 286  C CA  . VAL A 1 36  ? -17.085 -39.172 -4.283  1.00 25.94 36  A 1 
ATOM 287  C C   . VAL A 1 36  ? -18.127 -38.336 -5.009  1.00 25.92 36  A 1 
ATOM 288  O O   . VAL A 1 36  ? -17.839 -37.712 -6.030  1.00 25.34 36  A 1 
ATOM 289  C CB  . VAL A 1 36  ? -15.908 -38.338 -3.741  1.00 24.46 36  A 1 
ATOM 290  C CG1 . VAL A 1 36  ? -16.398 -37.305 -2.716  1.00 21.61 36  A 1 
ATOM 291  C CG2 . VAL A 1 36  ? -14.881 -39.234 -3.031  1.00 22.56 36  A 1 
ATOM 292  N N   . GLY A 1 37  ? -19.365 -38.395 -4.509  1.00 29.01 37  A 1 
ATOM 293  C CA  . GLY A 1 37  ? -20.490 -37.662 -5.068  1.00 32.35 37  A 1 
ATOM 294  C C   . GLY A 1 37  ? -20.319 -36.148 -4.947  1.00 32.33 37  A 1 
ATOM 295  O O   . GLY A 1 37  ? -19.912 -35.633 -3.908  1.00 31.04 37  A 1 
ATOM 296  N N   . GLU A 1 38  ? -20.666 -35.443 -6.010  1.00 27.49 38  A 1 
ATOM 297  C CA  . GLU A 1 38  ? -20.753 -33.982 -6.039  1.00 30.47 38  A 1 
ATOM 298  C C   . GLU A 1 38  ? -21.884 -33.475 -5.120  1.00 30.13 38  A 1 
ATOM 299  O O   . GLU A 1 38  ? -23.023 -33.948 -5.235  1.00 29.62 38  A 1 
ATOM 300  C CB  . GLU A 1 38  ? -21.057 -33.500 -7.468  1.00 30.20 38  A 1 
ATOM 301  C CG  . GLU A 1 38  ? -19.928 -33.740 -8.482  1.00 26.94 38  A 1 
ATOM 302  C CD  . GLU A 1 38  ? -20.274 -33.194 -9.882  1.00 24.67 38  A 1 
ATOM 303  O OE1 . GLU A 1 38  ? -19.326 -32.989 -10.672 1.00 22.63 38  A 1 
ATOM 304  O OE2 . GLU A 1 38  ? -21.480 -32.993 -10.163 1.00 25.42 38  A 1 
ATOM 305  N N   . PRO A 1 39  ? -21.646 -32.469 -4.269  1.00 25.26 39  A 1 
ATOM 306  C CA  . PRO A 1 39  ? -22.731 -31.746 -3.628  1.00 27.23 39  A 1 
ATOM 307  C C   . PRO A 1 39  ? -23.329 -30.726 -4.608  1.00 27.54 39  A 1 
ATOM 308  O O   . PRO A 1 39  ? -22.704 -29.737 -4.983  1.00 26.82 39  A 1 
ATOM 309  C CB  . PRO A 1 39  ? -22.120 -31.123 -2.371  1.00 25.59 39  A 1 
ATOM 310  C CG  . PRO A 1 39  ? -20.648 -30.921 -2.740  1.00 25.37 39  A 1 
ATOM 311  C CD  . PRO A 1 39  ? -20.359 -31.963 -3.827  1.00 27.49 39  A 1 
ATOM 312  N N   . LYS A 1 40  ? -24.572 -30.962 -5.006  1.00 26.30 40  A 1 
ATOM 313  C CA  . LYS A 1 40  ? -25.392 -29.990 -5.735  1.00 30.07 40  A 1 
ATOM 314  C C   . LYS A 1 40  ? -25.765 -28.828 -4.809  1.00 29.46 40  A 1 
ATOM 315  O O   . LYS A 1 40  ? -26.657 -28.972 -3.976  1.00 28.33 40  A 1 
ATOM 316  C CB  . LYS A 1 40  ? -26.668 -30.667 -6.273  1.00 29.33 40  A 1 
ATOM 317  C CG  . LYS A 1 40  ? -26.414 -31.582 -7.478  1.00 26.53 40  A 1 
ATOM 318  C CD  . LYS A 1 40  ? -27.741 -32.177 -7.979  1.00 24.89 40  A 1 
ATOM 319  C CE  . LYS A 1 40  ? -27.481 -33.024 -9.229  1.00 22.21 40  A 1 
ATOM 320  N NZ  . LYS A 1 40  ? -28.724 -33.652 -9.731  1.00 20.29 40  A 1 
ATOM 321  N N   . TRP A 1 41  ? -25.146 -27.674 -5.001  1.00 27.36 41  A 1 
ATOM 322  C CA  . TRP A 1 41  ? -25.647 -26.399 -4.486  1.00 27.85 41  A 1 
ATOM 323  C C   . TRP A 1 41  ? -26.333 -25.638 -5.624  1.00 27.65 41  A 1 
ATOM 324  O O   . TRP A 1 41  ? -25.694 -25.230 -6.592  1.00 26.37 41  A 1 
ATOM 325  C CB  . TRP A 1 41  ? -24.518 -25.615 -3.818  1.00 26.81 41  A 1 
ATOM 326  C CG  . TRP A 1 41  ? -24.028 -26.244 -2.547  1.00 25.78 41  A 1 
ATOM 327  C CD1 . TRP A 1 41  ? -22.954 -27.051 -2.426  1.00 22.37 41  A 1 
ATOM 328  C CD2 . TRP A 1 41  ? -24.610 -26.157 -1.207  1.00 22.83 41  A 1 
ATOM 329  N NE1 . TRP A 1 41  ? -22.833 -27.468 -1.112  1.00 21.42 41  A 1 
ATOM 330  C CE2 . TRP A 1 41  ? -23.821 -26.945 -0.316  1.00 21.72 41  A 1 
ATOM 331  C CE3 . TRP A 1 41  ? -25.718 -25.475 -0.654  1.00 24.24 41  A 1 
ATOM 332  C CZ2 . TRP A 1 41  ? -24.124 -27.054 1.057   1.00 23.90 41  A 1 
ATOM 333  C CZ3 . TRP A 1 41  ? -26.026 -25.578 0.729   1.00 23.28 41  A 1 
ATOM 334  C CH2 . TRP A 1 41  ? -25.232 -26.362 1.577   1.00 23.47 41  A 1 
ATOM 335  N N   . GLY A 1 42  ? -27.655 -25.504 -5.540  1.00 28.21 42  A 1 
ATOM 336  C CA  . GLY A 1 42  ? -28.436 -24.701 -6.472  1.00 30.92 42  A 1 
ATOM 337  C C   . GLY A 1 42  ? -28.292 -23.215 -6.143  1.00 30.66 42  A 1 
ATOM 338  O O   . GLY A 1 42  ? -28.812 -22.772 -5.129  1.00 28.95 42  A 1 
ATOM 339  N N   . TYR A 1 43  ? -27.624 -22.468 -7.007  1.00 30.25 43  A 1 
ATOM 340  C CA  . TYR A 1 43  ? -27.684 -21.008 -7.020  1.00 32.05 43  A 1 
ATOM 341  C C   . TYR A 1 43  ? -28.770 -20.558 -8.002  1.00 31.57 43  A 1 
ATOM 342  O O   . TYR A 1 43  ? -28.787 -20.966 -9.165  1.00 29.94 43  A 1 
ATOM 343  C CB  . TYR A 1 43  ? -26.307 -20.399 -7.320  1.00 30.19 43  A 1 
ATOM 344  C CG  . TYR A 1 43  ? -25.470 -20.206 -6.066  1.00 28.52 43  A 1 
ATOM 345  C CD1 . TYR A 1 43  ? -25.576 -19.004 -5.337  1.00 25.77 43  A 1 
ATOM 346  C CD2 . TYR A 1 43  ? -24.607 -21.225 -5.616  1.00 26.00 43  A 1 
ATOM 347  C CE1 . TYR A 1 43  ? -24.816 -18.819 -4.163  1.00 25.14 43  A 1 
ATOM 348  C CE2 . TYR A 1 43  ? -23.851 -21.042 -4.436  1.00 25.39 43  A 1 
ATOM 349  C CZ  . TYR A 1 43  ? -23.952 -19.837 -3.710  1.00 26.68 43  A 1 
ATOM 350  O OH  . TYR A 1 43  ? -23.224 -19.656 -2.576  1.00 26.69 43  A 1 
ATOM 351  N N   . GLY A 1 44  ? -29.696 -19.752 -7.499  1.00 30.98 44  A 1 
ATOM 352  C CA  . GLY A 1 44  ? -30.720 -19.094 -8.305  1.00 34.37 44  A 1 
ATOM 353  C C   . GLY A 1 44  ? -30.103 -18.194 -9.375  1.00 34.91 44  A 1 
ATOM 354  O O   . GLY A 1 44  ? -29.083 -17.546 -9.155  1.00 32.87 44  A 1 
ATOM 355  N N   . GLY A 1 45  ? -30.723 -18.196 -10.557 1.00 32.45 45  A 1 
ATOM 356  C CA  . GLY A 1 45  ? -30.195 -17.572 -11.764 1.00 36.27 45  A 1 
ATOM 357  C C   . GLY A 1 45  ? -29.962 -16.061 -11.626 1.00 37.01 45  A 1 
ATOM 358  O O   . GLY A 1 45  ? -30.912 -15.294 -11.495 1.00 34.95 45  A 1 
ATOM 359  N N   . ARG A 1 46  ? -28.705 -15.647 -11.763 1.00 32.21 46  A 1 
ATOM 360  C CA  . ARG A 1 46  ? -28.311 -14.292 -12.178 1.00 36.74 46  A 1 
ATOM 361  C C   . ARG A 1 46  ? -27.926 -14.346 -13.657 1.00 36.91 46  A 1 
ATOM 362  O O   . ARG A 1 46  ? -27.175 -15.227 -14.074 1.00 35.46 46  A 1 
ATOM 363  C CB  . ARG A 1 46  ? -27.180 -13.724 -11.287 1.00 36.76 46  A 1 
ATOM 364  C CG  . ARG A 1 46  ? -27.640 -13.414 -9.847  1.00 34.58 46  A 1 
ATOM 365  C CD  . ARG A 1 46  ? -26.535 -12.712 -9.033  1.00 32.59 46  A 1 
ATOM 366  N NE  . ARG A 1 46  ? -26.929 -12.453 -7.623  1.00 30.27 46  A 1 
ATOM 367  C CZ  . ARG A 1 46  ? -26.262 -11.720 -6.732  1.00 28.21 46  A 1 
ATOM 368  N NH1 . ARG A 1 46  ? -25.139 -11.121 -7.007  1.00 26.97 46  A 1 
ATOM 369  N NH2 . ARG A 1 46  ? -26.715 -11.575 -5.516  1.00 27.10 46  A 1 
ATOM 370  N N   . SER A 1 47  ? -28.478 -13.454 -14.464 1.00 31.16 47  A 1 
ATOM 371  C CA  . SER A 1 47  ? -28.109 -13.329 -15.875 1.00 36.12 47  A 1 
ATOM 372  C C   . SER A 1 47  ? -26.696 -12.760 -15.985 1.00 36.07 47  A 1 
ATOM 373  O O   . SER A 1 47  ? -26.471 -11.599 -15.651 1.00 35.35 47  A 1 
ATOM 374  C CB  . SER A 1 47  ? -29.118 -12.433 -16.608 1.00 35.18 47  A 1 
ATOM 375  O OG  . SER A 1 47  ? -29.214 -11.169 -15.986 1.00 31.49 47  A 1 
ATOM 376  N N   . PHE A 1 48  ? -25.748 -13.556 -16.467 1.00 29.72 48  A 1 
ATOM 377  C CA  . PHE A 1 48  ? -24.399 -13.093 -16.779 1.00 33.17 48  A 1 
ATOM 378  C C   . PHE A 1 48  ? -24.431 -12.214 -18.037 1.00 32.74 48  A 1 
ATOM 379  O O   . PHE A 1 48  ? -24.744 -12.688 -19.129 1.00 31.77 48  A 1 
ATOM 380  C CB  . PHE A 1 48  ? -23.459 -14.295 -16.946 1.00 32.11 48  A 1 
ATOM 381  C CG  . PHE A 1 48  ? -23.122 -14.996 -15.644 1.00 30.43 48  A 1 
ATOM 382  C CD1 . PHE A 1 48  ? -22.031 -14.553 -14.874 1.00 27.84 48  A 1 
ATOM 383  C CD2 . PHE A 1 48  ? -23.898 -16.082 -15.193 1.00 28.73 48  A 1 
ATOM 384  C CE1 . PHE A 1 48  ? -21.712 -15.193 -13.662 1.00 27.45 48  A 1 
ATOM 385  C CE2 . PHE A 1 48  ? -23.582 -16.716 -13.976 1.00 27.37 48  A 1 
ATOM 386  C CZ  . PHE A 1 48  ? -22.490 -16.273 -13.213 1.00 28.83 48  A 1 
ATOM 387  N N   . ALA A 1 49  ? -24.083 -10.934 -17.884 1.00 32.99 49  A 1 
ATOM 388  C CA  . ALA A 1 49  ? -23.681 -10.109 -19.021 1.00 36.24 49  A 1 
ATOM 389  C C   . ALA A 1 49  ? -22.379 -10.679 -19.628 1.00 36.11 49  A 1 
ATOM 390  O O   . ALA A 1 49  ? -21.533 -11.186 -18.885 1.00 35.96 49  A 1 
ATOM 391  C CB  . ALA A 1 49  ? -23.526 -8.656  -18.561 1.00 35.98 49  A 1 
ATOM 392  N N   . PRO A 1 50  ? -22.194 -10.645 -20.954 1.00 27.86 50  A 1 
ATOM 393  C CA  . PRO A 1 50  ? -21.012 -11.228 -21.578 1.00 30.46 50  A 1 
ATOM 394  C C   . PRO A 1 50  ? -19.749 -10.469 -21.156 1.00 30.79 50  A 1 
ATOM 395  O O   . PRO A 1 50  ? -19.607 -9.276  -21.411 1.00 30.71 50  A 1 
ATOM 396  C CB  . PRO A 1 50  ? -21.271 -11.175 -23.088 1.00 29.84 50  A 1 
ATOM 397  C CG  . PRO A 1 50  ? -22.269 -10.027 -23.240 1.00 30.28 50  A 1 
ATOM 398  C CD  . PRO A 1 50  ? -23.074 -10.068 -21.949 1.00 34.10 50  A 1 
ATOM 399  N N   . ILE A 1 51  ? -18.815 -11.190 -20.540 1.00 25.46 51  A 1 
ATOM 400  C CA  . ILE A 1 51  ? -17.475 -10.690 -20.224 1.00 26.43 51  A 1 
ATOM 401  C C   . ILE A 1 51  ? -16.744 -10.444 -21.550 1.00 26.58 51  A 1 
ATOM 402  O O   . ILE A 1 51  ? -16.341 -11.381 -22.243 1.00 26.34 51  A 1 
ATOM 403  C CB  . ILE A 1 51  ? -16.718 -11.684 -19.306 1.00 25.97 51  A 1 
ATOM 404  C CG1 . ILE A 1 51  ? -17.472 -11.881 -17.968 1.00 23.45 51  A 1 
ATOM 405  C CG2 . ILE A 1 51  ? -15.284 -11.194 -19.050 1.00 24.07 51  A 1 
ATOM 406  C CD1 . ILE A 1 51  ? -16.895 -12.988 -17.076 1.00 22.40 51  A 1 
ATOM 407  N N   . VAL A 1 52  ? -16.569 -9.185  -21.918 1.00 23.46 52  A 1 
ATOM 408  C CA  . VAL A 1 52  ? -15.709 -8.795  -23.037 1.00 24.48 52  A 1 
ATOM 409  C C   . VAL A 1 52  ? -14.262 -8.861  -22.557 1.00 24.94 52  A 1 
ATOM 410  O O   . VAL A 1 52  ? -13.759 -7.950  -21.903 1.00 24.61 52  A 1 
ATOM 411  C CB  . VAL A 1 52  ? -16.087 -7.409  -23.603 1.00 23.70 52  A 1 
ATOM 412  C CG1 . VAL A 1 52  ? -15.185 -7.030  -24.788 1.00 20.63 52  A 1 
ATOM 413  C CG2 . VAL A 1 52  ? -17.538 -7.398  -24.109 1.00 21.90 52  A 1 
ATOM 414  N N   . PHE A 1 53  ? -13.583 -9.953  -22.881 1.00 23.44 53  A 1 
ATOM 415  C CA  . PHE A 1 53  ? -12.139 -10.054 -22.694 1.00 24.86 53  A 1 
ATOM 416  C C   . PHE A 1 53  ? -11.433 -9.125  -23.689 1.00 25.26 53  A 1 
ATOM 417  O O   . PHE A 1 53  ? -11.178 -9.497  -24.836 1.00 24.57 53  A 1 
ATOM 418  C CB  . PHE A 1 53  ? -11.669 -11.511 -22.853 1.00 23.50 53  A 1 
ATOM 419  C CG  . PHE A 1 53  ? -11.915 -12.388 -21.643 1.00 21.61 53  A 1 
ATOM 420  C CD1 . PHE A 1 53  ? -10.973 -12.424 -20.598 1.00 19.61 53  A 1 
ATOM 421  C CD2 . PHE A 1 53  ? -13.076 -13.179 -21.563 1.00 19.73 53  A 1 
ATOM 422  C CE1 . PHE A 1 53  ? -11.190 -13.251 -19.481 1.00 18.91 53  A 1 
ATOM 423  C CE2 . PHE A 1 53  ? -13.294 -13.998 -20.444 1.00 19.16 53  A 1 
ATOM 424  C CZ  . PHE A 1 53  ? -12.352 -14.038 -19.401 1.00 19.99 53  A 1 
ATOM 425  N N   . TYR A 1 54  ? -11.041 -7.933  -23.242 1.00 27.42 54  A 1 
ATOM 426  C CA  . TYR A 1 54  ? -10.017 -7.163  -23.940 1.00 28.12 54  A 1 
ATOM 427  C C   . TYR A 1 54  ? -8.678  -7.879  -23.760 1.00 28.44 54  A 1 
ATOM 428  O O   . TYR A 1 54  ? -8.063  -7.854  -22.696 1.00 27.78 54  A 1 
ATOM 429  C CB  . TYR A 1 54  ? -9.984  -5.707  -23.456 1.00 27.16 54  A 1 
ATOM 430  C CG  . TYR A 1 54  ? -11.032 -4.835  -24.130 1.00 25.03 54  A 1 
ATOM 431  C CD1 . TYR A 1 54  ? -10.740 -4.210  -25.360 1.00 22.77 54  A 1 
ATOM 432  C CD2 . TYR A 1 54  ? -12.298 -4.657  -23.539 1.00 22.24 54  A 1 
ATOM 433  C CE1 . TYR A 1 54  ? -11.706 -3.407  -25.994 1.00 21.03 54  A 1 
ATOM 434  C CE2 . TYR A 1 54  ? -13.269 -3.858  -24.174 1.00 21.49 54  A 1 
ATOM 435  C CZ  . TYR A 1 54  ? -12.973 -3.230  -25.401 1.00 21.63 54  A 1 
ATOM 436  O OH  . TYR A 1 54  ? -13.907 -2.453  -26.014 1.00 21.85 54  A 1 
ATOM 437  N N   . ARG A 1 55  ? -8.220  -8.534  -24.823 1.00 22.44 55  A 1 
ATOM 438  C CA  . ARG A 1 55  ? -6.863  -9.078  -24.908 1.00 24.17 55  A 1 
ATOM 439  C C   . ARG A 1 55  ? -5.896  -7.886  -24.933 1.00 25.46 55  A 1 
ATOM 440  O O   . ARG A 1 55  ? -5.681  -7.290  -25.986 1.00 25.17 55  A 1 
ATOM 441  C CB  . ARG A 1 55  ? -6.743  -9.993  -26.145 1.00 22.93 55  A 1 
ATOM 442  C CG  . ARG A 1 55  ? -6.098  -11.346 -25.836 1.00 19.60 55  A 1 
ATOM 443  C CD  . ARG A 1 55  ? -5.969  -12.169 -27.124 1.00 18.18 55  A 1 
ATOM 444  N NE  . ARG A 1 55  ? -5.608  -13.577 -26.852 1.00 16.35 55  A 1 
ATOM 445  C CZ  . ARG A 1 55  ? -5.266  -14.482 -27.752 1.00 14.46 55  A 1 
ATOM 446  N NH1 . ARG A 1 55  ? -5.167  -14.201 -29.021 1.00 13.82 55  A 1 
ATOM 447  N NH2 . ARG A 1 55  ? -5.016  -15.713 -27.391 1.00 13.29 55  A 1 
ATOM 448  N N   . LEU A 1 56  ? -5.349  -7.517  -23.774 1.00 28.89 56  A 1 
ATOM 449  C CA  . LEU A 1 56  ? -4.259  -6.545  -23.706 1.00 30.90 56  A 1 
ATOM 450  C C   . LEU A 1 56  ? -3.052  -7.101  -24.483 1.00 31.83 56  A 1 
ATOM 451  O O   . LEU A 1 56  ? -2.755  -8.292  -24.359 1.00 30.87 56  A 1 
ATOM 452  C CB  . LEU A 1 56  ? -3.908  -6.243  -22.236 1.00 29.29 56  A 1 
ATOM 453  C CG  . LEU A 1 56  ? -4.971  -5.412  -21.490 1.00 26.57 56  A 1 
ATOM 454  C CD1 . LEU A 1 56  ? -4.660  -5.397  -19.994 1.00 24.15 56  A 1 
ATOM 455  C CD2 . LEU A 1 56  ? -5.021  -3.962  -21.981 1.00 25.56 56  A 1 
ATOM 456  N N   . PRO A 1 57  ? -2.365  -6.287  -25.295 1.00 28.59 57  A 1 
ATOM 457  C CA  . PRO A 1 57  ? -1.185  -6.742  -26.017 1.00 30.46 57  A 1 
ATOM 458  C C   . PRO A 1 57  ? -0.109  -7.198  -25.021 1.00 32.31 57  A 1 
ATOM 459  O O   . PRO A 1 57  ? 0.254   -6.472  -24.100 1.00 32.10 57  A 1 
ATOM 460  C CB  . PRO A 1 57  ? -0.755  -5.558  -26.896 1.00 28.86 57  A 1 
ATOM 461  C CG  . PRO A 1 57  ? -1.355  -4.342  -26.200 1.00 29.04 57  A 1 
ATOM 462  C CD  . PRO A 1 57  ? -2.617  -4.876  -25.539 1.00 31.94 57  A 1 
ATOM 463  N N   . THR A 1 58  ? 0.399   -8.409  -25.208 1.00 28.01 58  A 1 
ATOM 464  C CA  . THR A 1 58  ? 1.435   -9.060  -24.378 1.00 29.84 58  A 1 
ATOM 465  C C   . THR A 1 58  ? 2.853   -8.535  -24.645 1.00 32.03 58  A 1 
ATOM 466  O O   . THR A 1 58  ? 3.829   -9.267  -24.523 1.00 30.48 58  A 1 
ATOM 467  C CB  . THR A 1 58  ? 1.366   -10.589 -24.553 1.00 27.14 58  A 1 
ATOM 468  O OG1 . THR A 1 58  ? 1.376   -10.908 -25.928 1.00 24.40 58  A 1 
ATOM 469  C CG2 . THR A 1 58  ? 0.082   -11.180 -23.964 1.00 22.78 58  A 1 
ATOM 470  N N   . GLY A 1 59  ? 2.991   -7.272  -25.022 1.00 36.37 59  A 1 
ATOM 471  C CA  . GLY A 1 59  ? 4.265   -6.578  -25.155 1.00 38.22 59  A 1 
ATOM 472  C C   . GLY A 1 59  ? 4.206   -5.289  -24.351 1.00 40.09 59  A 1 
ATOM 473  O O   . GLY A 1 59  ? 3.305   -4.485  -24.568 1.00 38.42 59  A 1 
ATOM 474  N N   . VAL A 1 60  ? 5.141   -5.091  -23.422 1.00 39.31 60  A 1 
ATOM 475  C CA  . VAL A 1 60  ? 5.351   -3.790  -22.771 1.00 40.21 60  A 1 
ATOM 476  C C   . VAL A 1 60  ? 5.628   -2.784  -23.892 1.00 41.05 60  A 1 
ATOM 477  O O   . VAL A 1 60  ? 6.610   -2.968  -24.619 1.00 39.90 60  A 1 
ATOM 478  C CB  . VAL A 1 60  ? 6.524   -3.836  -21.776 1.00 38.31 60  A 1 
ATOM 479  C CG1 . VAL A 1 60  ? 6.733   -2.476  -21.097 1.00 35.58 60  A 1 
ATOM 480  C CG2 . VAL A 1 60  ? 6.271   -4.881  -20.685 1.00 35.33 60  A 1 
ATOM 481  N N   . PRO A 1 61  ? 4.783   -1.753  -24.098 1.00 40.23 61  A 1 
ATOM 482  C CA  . PRO A 1 61  ? 5.084   -0.764  -25.118 1.00 41.00 61  A 1 
ATOM 483  C C   . PRO A 1 61  ? 6.366   -0.042  -24.697 1.00 42.95 61  A 1 
ATOM 484  O O   . PRO A 1 61  ? 6.413   0.572   -23.633 1.00 42.28 61  A 1 
ATOM 485  C CB  . PRO A 1 61  ? 3.864   0.164   -25.192 1.00 38.69 61  A 1 
ATOM 486  C CG  . PRO A 1 61  ? 2.770   -0.551  -24.399 1.00 38.64 61  A 1 
ATOM 487  C CD  . PRO A 1 61  ? 3.552   -1.411  -23.409 1.00 40.44 61  A 1 
ATOM 488  N N   . ARG A 1 62  ? 7.409   -0.101  -25.530 1.00 44.95 62  A 1 
ATOM 489  C CA  . ARG A 1 62  ? 8.606   0.756   -25.414 1.00 45.59 62  A 1 
ATOM 490  C C   . ARG A 1 62  ? 8.225   2.202   -25.759 1.00 49.04 62  A 1 
ATOM 491  O O   . ARG A 1 62  ? 8.678   2.753   -26.762 1.00 46.07 62  A 1 
ATOM 492  C CB  . ARG A 1 62  ? 9.733   0.234   -26.324 1.00 40.34 62  A 1 
ATOM 493  C CG  . ARG A 1 62  ? 10.376  -1.082  -25.869 1.00 35.18 62  A 1 
ATOM 494  C CD  . ARG A 1 62  ? 11.500  -1.439  -26.848 1.00 31.82 62  A 1 
ATOM 495  N NE  . ARG A 1 62  ? 12.248  -2.646  -26.452 1.00 28.88 62  A 1 
ATOM 496  C CZ  . ARG A 1 62  ? 13.228  -3.217  -27.128 1.00 25.67 62  A 1 
ATOM 497  N NH1 . ARG A 1 62  ? 13.629  -2.771  -28.292 1.00 24.44 62  A 1 
ATOM 498  N NH2 . ARG A 1 62  ? 13.837  -4.254  -26.635 1.00 24.02 62  A 1 
ATOM 499  N N   . MET A 1 63  ? 7.327   2.795   -24.979 1.00 54.11 63  A 1 
ATOM 500  C CA  . MET A 1 63  ? 6.882   4.173   -25.180 1.00 57.07 63  A 1 
ATOM 501  C C   . MET A 1 63  ? 7.560   5.079   -24.162 1.00 64.83 63  A 1 
ATOM 502  O O   . MET A 1 63  ? 7.567   4.796   -22.967 1.00 59.57 63  A 1 
ATOM 503  C CB  . MET A 1 63  ? 5.355   4.293   -25.131 1.00 49.23 63  A 1 
ATOM 504  C CG  . MET A 1 63  ? 4.704   3.631   -26.361 1.00 40.94 63  A 1 
ATOM 505  S SD  . MET A 1 63  ? 3.012   4.155   -26.746 1.00 34.95 63  A 1 
ATOM 506  C CE  . MET A 1 63  ? 2.137   3.696   -25.223 1.00 30.88 63  A 1 
ATOM 507  N N   . SER A 1 64  ? 8.109   6.184   -24.642 1.00 64.33 64  A 1 
ATOM 508  C CA  . SER A 1 64  ? 8.530   7.286   -23.778 1.00 68.27 64  A 1 
ATOM 509  C C   . SER A 1 64  ? 7.326   7.797   -22.990 1.00 73.34 64  A 1 
ATOM 510  O O   . SER A 1 64  ? 6.300   8.110   -23.597 1.00 69.49 64  A 1 
ATOM 511  C CB  . SER A 1 64  ? 9.112   8.420   -24.626 1.00 60.56 64  A 1 
ATOM 512  O OG  . SER A 1 64  ? 8.173   8.849   -25.597 1.00 52.37 64  A 1 
ATOM 513  N N   . ILE A 1 65  ? 7.466   7.931   -21.676 1.00 76.44 65  A 1 
ATOM 514  C CA  . ILE A 1 65  ? 6.430   8.479   -20.801 1.00 80.13 65  A 1 
ATOM 515  C C   . ILE A 1 65  ? 6.051   9.891   -21.267 1.00 83.12 65  A 1 
ATOM 516  O O   . ILE A 1 65  ? 6.922   10.753  -21.422 1.00 81.35 65  A 1 
ATOM 517  C CB  . ILE A 1 65  ? 6.913   8.454   -19.333 1.00 78.00 65  A 1 
ATOM 518  C CG1 . ILE A 1 65  ? 7.201   7.015   -18.838 1.00 74.67 65  A 1 
ATOM 519  C CG2 . ILE A 1 65  ? 5.939   9.161   -18.387 1.00 74.31 65  A 1 
ATOM 520  C CD1 . ILE A 1 65  ? 6.022   6.034   -18.915 1.00 69.54 65  A 1 
ATOM 521  N N   . GLN A 1 66  ? 4.753   10.114  -21.499 1.00 79.66 66  A 1 
ATOM 522  C CA  . GLN A 1 66  ? 4.181   11.427  -21.757 1.00 80.23 66  A 1 
ATOM 523  C C   . GLN A 1 66  ? 3.699   12.002  -20.425 1.00 82.16 66  A 1 
ATOM 524  O O   . GLN A 1 66  ? 2.935   11.361  -19.710 1.00 80.54 66  A 1 
ATOM 525  C CB  . GLN A 1 66  ? 3.032   11.354  -22.780 1.00 77.18 66  A 1 
ATOM 526  C CG  . GLN A 1 66  ? 3.411   10.709  -24.119 1.00 72.45 66  A 1 
ATOM 527  C CD  . GLN A 1 66  ? 4.657   11.332  -24.751 1.00 65.69 66  A 1 
ATOM 528  O OE1 . GLN A 1 66  ? 4.766   12.517  -25.007 1.00 60.38 66  A 1 
ATOM 529  N NE2 . GLN A 1 66  ? 5.675   10.543  -25.018 1.00 57.26 66  A 1 
ATOM 530  N N   . VAL A 1 67  ? 4.183   13.193  -20.065 1.00 81.42 67  A 1 
ATOM 531  C CA  . VAL A 1 67  ? 3.840   13.819  -18.775 1.00 82.52 67  A 1 
ATOM 532  C C   . VAL A 1 67  ? 2.351   14.148  -18.689 1.00 83.57 67  A 1 
ATOM 533  O O   . VAL A 1 67  ? 1.757   14.024  -17.625 1.00 81.57 67  A 1 
ATOM 534  C CB  . VAL A 1 67  ? 4.686   15.079  -18.555 1.00 80.40 67  A 1 
ATOM 535  C CG1 . VAL A 1 67  ? 4.228   15.875  -17.332 1.00 72.32 67  A 1 
ATOM 536  C CG2 . VAL A 1 67  ? 6.157   14.702  -18.348 1.00 74.11 67  A 1 
ATOM 537  N N   . GLU A 1 68  ? 1.758   14.502  -19.817 1.00 81.33 68  A 1 
ATOM 538  C CA  . GLU A 1 68  ? 0.351   14.879  -19.967 1.00 79.74 68  A 1 
ATOM 539  C C   . GLU A 1 68  ? -0.613  13.736  -19.606 1.00 80.09 68  A 1 
ATOM 540  O O   . GLU A 1 68  ? -1.774  13.981  -19.298 1.00 77.29 68  A 1 
ATOM 541  C CB  . GLU A 1 68  ? 0.097   15.341  -21.417 1.00 77.95 68  A 1 
ATOM 542  C CG  . GLU A 1 68  ? 0.921   16.563  -21.877 1.00 70.91 68  A 1 
ATOM 543  C CD  . GLU A 1 68  ? 2.411   16.303  -22.197 1.00 63.65 68  A 1 
ATOM 544  O OE1 . GLU A 1 68  ? 3.156   17.302  -22.327 1.00 58.01 68  A 1 
ATOM 545  O OE2 . GLU A 1 68  ? 2.824   15.128  -22.303 1.00 60.48 68  A 1 
ATOM 546  N N   . ASP A 1 69  ? -0.131  12.495  -19.580 1.00 81.96 69  A 1 
ATOM 547  C CA  . ASP A 1 69  ? -0.904  11.356  -19.084 1.00 79.87 69  A 1 
ATOM 548  C C   . ASP A 1 69  ? -1.047  11.350  -17.550 1.00 81.18 69  A 1 
ATOM 549  O O   . ASP A 1 69  ? -1.896  10.629  -17.017 1.00 79.16 69  A 1 
ATOM 550  C CB  . ASP A 1 69  ? -0.225  10.054  -19.532 1.00 77.93 69  A 1 
ATOM 551  C CG  . ASP A 1 69  ? -0.425  9.703   -21.007 1.00 75.25 69  A 1 
ATOM 552  O OD1 . ASP A 1 69  ? -1.472  10.082  -21.575 1.00 72.95 69  A 1 
ATOM 553  O OD2 . ASP A 1 69  ? 0.385   8.883   -21.503 1.00 71.87 69  A 1 
ATOM 554  N N   . TYR A 1 70  ? -0.204  12.106  -16.832 1.00 82.96 70  A 1 
ATOM 555  C CA  . TYR A 1 70  ? -0.068  12.062  -15.373 1.00 83.84 70  A 1 
ATOM 556  C C   . TYR A 1 70  ? -0.340  13.407  -14.701 1.00 85.61 70  A 1 
ATOM 557  O O   . TYR A 1 70  ? -0.883  13.438  -13.594 1.00 83.14 70  A 1 
ATOM 558  C CB  . TYR A 1 70  ? 1.335   11.551  -15.008 1.00 82.90 70  A 1 
ATOM 559  C CG  . TYR A 1 70  ? 1.647   10.181  -15.580 1.00 82.91 70  A 1 
ATOM 560  C CD1 . TYR A 1 70  ? 1.209   9.026   -14.913 1.00 78.51 70  A 1 
ATOM 561  C CD2 . TYR A 1 70  ? 2.308   10.064  -16.819 1.00 79.64 70  A 1 
ATOM 562  C CE1 . TYR A 1 70  ? 1.405   7.758   -15.487 1.00 77.47 70  A 1 
ATOM 563  C CE2 . TYR A 1 70  ? 2.502   8.796   -17.402 1.00 77.80 70  A 1 
ATOM 564  C CZ  . TYR A 1 70  ? 2.039   7.642   -16.742 1.00 80.05 70  A 1 
ATOM 565  O OH  . TYR A 1 70  ? 2.178   6.421   -17.319 1.00 77.51 70  A 1 
ATOM 566  N N   . PHE A 1 71  ? 0.028   14.509  -15.353 1.00 85.36 71  A 1 
ATOM 567  C CA  . PHE A 1 71  ? -0.113  15.864  -14.829 1.00 86.07 71  A 1 
ATOM 568  C C   . PHE A 1 71  ? -0.697  16.792  -15.892 1.00 86.86 71  A 1 
ATOM 569  O O   . PHE A 1 71  ? -0.338  16.713  -17.071 1.00 84.40 71  A 1 
ATOM 570  C CB  . PHE A 1 71  ? 1.252   16.398  -14.368 1.00 85.06 71  A 1 
ATOM 571  C CG  . PHE A 1 71  ? 1.824   15.692  -13.151 1.00 85.22 71  A 1 
ATOM 572  C CD1 . PHE A 1 71  ? 1.577   16.205  -11.862 1.00 80.80 71  A 1 
ATOM 573  C CD2 . PHE A 1 71  ? 2.577   14.515  -13.297 1.00 80.74 71  A 1 
ATOM 574  C CE1 . PHE A 1 71  ? 2.067   15.538  -10.728 1.00 78.50 71  A 1 
ATOM 575  C CE2 . PHE A 1 71  ? 3.062   13.842  -12.158 1.00 79.50 71  A 1 
ATOM 576  C CZ  . PHE A 1 71  ? 2.802   14.352  -10.875 1.00 81.79 71  A 1 
ATOM 577  N N   . GLU A 1 72  ? -1.538  17.733  -15.460 1.00 85.03 72  A 1 
ATOM 578  C CA  . GLU A 1 72  ? -1.868  18.876  -16.299 1.00 85.56 72  A 1 
ATOM 579  C C   . GLU A 1 72  ? -0.593  19.652  -16.643 1.00 87.15 72  A 1 
ATOM 580  O O   . GLU A 1 72  ? 0.289   19.852  -15.801 1.00 86.86 72  A 1 
ATOM 581  C CB  . GLU A 1 72  ? -2.864  19.813  -15.610 1.00 83.68 72  A 1 
ATOM 582  C CG  . GLU A 1 72  ? -4.243  19.172  -15.398 1.00 72.69 72  A 1 
ATOM 583  C CD  . GLU A 1 72  ? -5.264  20.163  -14.815 1.00 67.13 72  A 1 
ATOM 584  O OE1 . GLU A 1 72  ? -6.436  19.756  -14.677 1.00 59.45 72  A 1 
ATOM 585  O OE2 . GLU A 1 72  ? -4.877  21.322  -14.533 1.00 59.94 72  A 1 
ATOM 586  N N   . LYS A 1 73  ? -0.518  20.136  -17.878 1.00 87.08 73  A 1 
ATOM 587  C CA  . LYS A 1 73  ? 0.675   20.819  -18.394 1.00 86.97 73  A 1 
ATOM 588  C C   . LYS A 1 73  ? 1.143   21.963  -17.486 1.00 88.94 73  A 1 
ATOM 589  O O   . LYS A 1 73  ? 2.322   22.030  -17.149 1.00 88.87 73  A 1 
ATOM 590  C CB  . LYS A 1 73  ? 0.378   21.294  -19.821 1.00 84.94 73  A 1 
ATOM 591  C CG  . LYS A 1 73  ? 1.591   21.997  -20.424 1.00 80.38 73  A 1 
ATOM 592  C CD  . LYS A 1 73  ? 1.328   22.404  -21.876 1.00 75.61 73  A 1 
ATOM 593  C CE  . LYS A 1 73  ? 2.548   23.202  -22.326 1.00 69.46 73  A 1 
ATOM 594  N NZ  . LYS A 1 73  ? 2.431   23.656  -23.725 1.00 60.69 73  A 1 
ATOM 595  N N   . SER A 1 74  ? 0.225   22.830  -17.051 1.00 90.79 74  A 1 
ATOM 596  C CA  . SER A 1 74  ? 0.532   23.971  -16.179 1.00 90.88 74  A 1 
ATOM 597  C C   . SER A 1 74  ? 1.054   23.544  -14.806 1.00 92.13 74  A 1 
ATOM 598  O O   . SER A 1 74  ? 1.992   24.150  -14.285 1.00 91.12 74  A 1 
ATOM 599  C CB  . SER A 1 74  ? -0.731  24.824  -15.998 1.00 90.89 74  A 1 
ATOM 600  O OG  . SER A 1 74  ? -1.817  24.013  -15.585 1.00 84.43 74  A 1 
ATOM 601  N N   . THR A 1 75  ? 0.492   22.477  -14.238 1.00 89.64 75  A 1 
ATOM 602  C CA  . THR A 1 75  ? 0.933   21.904  -12.960 1.00 89.76 75  A 1 
ATOM 603  C C   . THR A 1 75  ? 2.352   21.368  -13.081 1.00 91.00 75  A 1 
ATOM 604  O O   . THR A 1 75  ? 3.218   21.730  -12.283 1.00 90.85 75  A 1 
ATOM 605  C CB  . THR A 1 75  ? -0.027  20.795  -12.500 1.00 89.35 75  A 1 
ATOM 606  O OG1 . THR A 1 75  ? -1.316  21.340  -12.367 1.00 85.69 75  A 1 
ATOM 607  C CG2 . THR A 1 75  ? 0.355   20.199  -11.149 1.00 85.08 75  A 1 
ATOM 608  N N   . PHE A 1 76  ? 2.635   20.572  -14.113 1.00 91.15 76  A 1 
ATOM 609  C CA  . PHE A 1 76  ? 3.980   20.038  -14.321 1.00 91.12 76  A 1 
ATOM 610  C C   . PHE A 1 76  ? 5.015   21.140  -14.584 1.00 91.83 76  A 1 
ATOM 611  O O   . PHE A 1 76  ? 6.099   21.103  -14.005 1.00 91.70 76  A 1 
ATOM 612  C CB  . PHE A 1 76  ? 3.975   19.026  -15.461 1.00 90.59 76  A 1 
ATOM 613  C CG  . PHE A 1 76  ? 5.327   18.362  -15.631 1.00 89.83 76  A 1 
ATOM 614  C CD1 . PHE A 1 76  ? 6.192   18.750  -16.672 1.00 85.96 76  A 1 
ATOM 615  C CD2 . PHE A 1 76  ? 5.744   17.383  -14.708 1.00 86.25 76  A 1 
ATOM 616  C CE1 . PHE A 1 76  ? 7.454   18.144  -16.802 1.00 84.70 76  A 1 
ATOM 617  C CE2 . PHE A 1 76  ? 7.005   16.780  -14.839 1.00 84.65 76  A 1 
ATOM 618  C CZ  . PHE A 1 76  ? 7.858   17.157  -15.889 1.00 86.89 76  A 1 
ATOM 619  N N   . GLU A 1 77  ? 4.691   22.144  -15.403 1.00 90.87 77  A 1 
ATOM 620  C CA  . GLU A 1 77  ? 5.577   23.287  -15.673 1.00 90.54 77  A 1 
ATOM 621  C C   . GLU A 1 77  ? 5.924   24.054  -14.388 1.00 91.19 77  A 1 
ATOM 622  O O   . GLU A 1 77  ? 7.095   24.365  -14.157 1.00 90.85 77  A 1 
ATOM 623  C CB  . GLU A 1 77  ? 4.922   24.229  -16.703 1.00 90.61 77  A 1 
ATOM 624  C CG  . GLU A 1 77  ? 5.009   23.690  -18.144 1.00 86.33 77  A 1 
ATOM 625  C CD  . GLU A 1 77  ? 4.255   24.546  -19.183 1.00 84.66 77  A 1 
ATOM 626  O OE1 . GLU A 1 77  ? 4.418   24.267  -20.397 1.00 76.68 77  A 1 
ATOM 627  O OE2 . GLU A 1 77  ? 3.494   25.463  -18.799 1.00 78.49 77  A 1 
ATOM 628  N N   . LYS A 1 78  ? 4.932   24.303  -13.507 1.00 92.93 78  A 1 
ATOM 629  C CA  . LYS A 1 78  ? 5.139   24.912  -12.182 1.00 92.25 78  A 1 
ATOM 630  C C   . LYS A 1 78  ? 6.065   24.056  -11.310 1.00 93.57 78  A 1 
ATOM 631  O O   . LYS A 1 78  ? 7.044   24.568  -10.766 1.00 93.00 78  A 1 
ATOM 632  C CB  . LYS A 1 78  ? 3.762   25.119  -11.518 1.00 90.84 78  A 1 
ATOM 633  C CG  . LYS A 1 78  ? 3.807   25.668  -10.079 1.00 81.07 78  A 1 
ATOM 634  C CD  . LYS A 1 78  ? 2.434   25.491  -9.406  1.00 77.80 78  A 1 
ATOM 635  C CE  . LYS A 1 78  ? 2.486   25.718  -7.894  1.00 67.13 78  A 1 
ATOM 636  N NZ  . LYS A 1 78  ? 1.396   24.984  -7.185  1.00 61.02 78  A 1 
ATOM 637  N N   . MET A 1 79  ? 5.775   22.762  -11.205 1.00 91.90 79  A 1 
ATOM 638  C CA  . MET A 1 79  ? 6.574   21.824  -10.408 1.00 91.91 79  A 1 
ATOM 639  C C   . MET A 1 79  ? 8.003   21.712  -10.944 1.00 92.37 79  A 1 
ATOM 640  O O   . MET A 1 79  ? 8.960   21.792  -10.176 1.00 91.77 79  A 1 
ATOM 641  C CB  . MET A 1 79  ? 5.904   20.440  -10.377 1.00 92.03 79  A 1 
ATOM 642  C CG  . MET A 1 79  ? 4.608   20.428  -9.565  1.00 90.15 79  A 1 
ATOM 643  S SD  . MET A 1 79  ? 3.854   18.786  -9.460  1.00 88.93 79  A 1 
ATOM 644  C CE  . MET A 1 79  ? 4.758   18.098  -8.050  1.00 78.60 79  A 1 
ATOM 645  N N   . LYS A 1 80  ? 8.181   21.608  -12.259 1.00 91.97 80  A 1 
ATOM 646  C CA  . LYS A 1 80  ? 9.503   21.541  -12.889 1.00 91.43 80  A 1 
ATOM 647  C C   . LYS A 1 80  ? 10.310  22.825  -12.669 1.00 91.95 80  A 1 
ATOM 648  O O   . LYS A 1 80  ? 11.471  22.750  -12.291 1.00 92.01 80  A 1 
ATOM 649  C CB  . LYS A 1 80  ? 9.350   21.214  -14.379 1.00 90.84 80  A 1 
ATOM 650  C CG  . LYS A 1 80  ? 10.721  20.891  -14.976 1.00 89.00 80  A 1 
ATOM 651  C CD  . LYS A 1 80  ? 10.652  20.687  -16.490 1.00 86.47 80  A 1 
ATOM 652  C CE  . LYS A 1 80  ? 12.030  20.300  -17.027 1.00 82.72 80  A 1 
ATOM 653  N NZ  . LYS A 1 80  ? 13.080  21.310  -16.731 1.00 78.36 80  A 1 
ATOM 654  N N   . ALA A 1 81  ? 9.686   23.997  -12.818 1.00 94.08 81  A 1 
ATOM 655  C CA  . ALA A 1 81  ? 10.362  25.278  -12.579 1.00 94.10 81  A 1 
ATOM 656  C C   . ALA A 1 81  ? 10.836  25.448  -11.124 1.00 94.55 81  A 1 
ATOM 657  O O   . ALA A 1 81  ? 11.827  26.142  -10.866 1.00 93.76 81  A 1 
ATOM 658  C CB  . ALA A 1 81  ? 9.403   26.407  -12.973 1.00 94.44 81  A 1 
ATOM 659  N N   . PHE A 1 82  ? 10.140  24.831  -10.161 1.00 94.60 82  A 1 
ATOM 660  C CA  . PHE A 1 82  ? 10.610  24.717  -8.784  1.00 94.26 82  A 1 
ATOM 661  C C   . PHE A 1 82  ? 11.753  23.700  -8.673  1.00 94.43 82  A 1 
ATOM 662  O O   . PHE A 1 82  ? 12.797  24.022  -8.104  1.00 93.41 82  A 1 
ATOM 663  C CB  . PHE A 1 82  ? 9.433   24.362  -7.864  1.00 94.04 82  A 1 
ATOM 664  C CG  . PHE A 1 82  ? 9.824   24.292  -6.401  1.00 93.74 82  A 1 
ATOM 665  C CD1 . PHE A 1 82  ? 10.387  23.119  -5.872  1.00 91.25 82  A 1 
ATOM 666  C CD2 . PHE A 1 82  ? 9.648   25.414  -5.573  1.00 91.93 82  A 1 
ATOM 667  C CE1 . PHE A 1 82  ? 10.779  23.072  -4.523  1.00 90.23 82  A 1 
ATOM 668  C CE2 . PHE A 1 82  ? 10.034  25.367  -4.226  1.00 90.48 82  A 1 
ATOM 669  C CZ  . PHE A 1 82  ? 10.603  24.196  -3.701  1.00 90.86 82  A 1 
ATOM 670  N N   . ALA A 1 83  ? 11.580  22.514  -9.251  1.00 93.64 83  A 1 
ATOM 671  C CA  . ALA A 1 83  ? 12.553  21.424  -9.216  1.00 92.59 83  A 1 
ATOM 672  C C   . ALA A 1 83  ? 13.919  21.836  -9.781  1.00 93.35 83  A 1 
ATOM 673  O O   . ALA A 1 83  ? 14.947  21.538  -9.176  1.00 93.28 83  A 1 
ATOM 674  C CB  . ALA A 1 83  ? 11.974  20.228  -9.981  1.00 91.82 83  A 1 
ATOM 675  N N   . ASP A 1 84  ? 13.942  22.598  -10.870 1.00 93.65 84  A 1 
ATOM 676  C CA  . ASP A 1 84  ? 15.167  23.058  -11.542 1.00 92.93 84  A 1 
ATOM 677  C C   . ASP A 1 84  ? 16.080  23.913  -10.636 1.00 93.71 84  A 1 
ATOM 678  O O   . ASP A 1 84  ? 17.271  24.046  -10.908 1.00 92.68 84  A 1 
ATOM 679  C CB  . ASP A 1 84  ? 14.788  23.836  -12.817 1.00 91.54 84  A 1 
ATOM 680  C CG  . ASP A 1 84  ? 14.204  22.971  -13.950 1.00 89.04 84  A 1 
ATOM 681  O OD1 . ASP A 1 84  ? 14.364  21.732  -13.941 1.00 84.75 84  A 1 
ATOM 682  O OD2 . ASP A 1 84  ? 13.593  23.543  -14.883 1.00 84.96 84  A 1 
ATOM 683  N N   . LYS A 1 85  ? 15.536  24.463  -9.540  1.00 94.04 85  A 1 
ATOM 684  C CA  . LYS A 1 85  ? 16.270  25.285  -8.561  1.00 94.16 85  A 1 
ATOM 685  C C   . LYS A 1 85  ? 16.753  24.496  -7.340  1.00 95.09 85  A 1 
ATOM 686  O O   . LYS A 1 85  ? 17.388  25.088  -6.466  1.00 94.02 85  A 1 
ATOM 687  C CB  . LYS A 1 85  ? 15.378  26.447  -8.099  1.00 93.85 85  A 1 
ATOM 688  C CG  . LYS A 1 85  ? 14.907  27.333  -9.254  1.00 91.94 85  A 1 
ATOM 689  C CD  . LYS A 1 85  ? 13.892  28.355  -8.742  1.00 86.91 85  A 1 
ATOM 690  C CE  . LYS A 1 85  ? 13.301  29.106  -9.932  1.00 82.20 85  A 1 
ATOM 691  N NZ  . LYS A 1 85  ? 12.185  29.977  -9.507  1.00 71.61 85  A 1 
ATOM 692  N N   . GLN A 1 86  ? 16.406  23.216  -7.223  1.00 94.29 86  A 1 
ATOM 693  C CA  . GLN A 1 86  ? 16.746  22.375  -6.079  1.00 94.01 86  A 1 
ATOM 694  C C   . GLN A 1 86  ? 17.863  21.394  -6.431  1.00 94.16 86  A 1 
ATOM 695  O O   . GLN A 1 86  ? 17.997  20.960  -7.575  1.00 92.87 86  A 1 
ATOM 696  C CB  . GLN A 1 86  ? 15.505  21.627  -5.554  1.00 93.70 86  A 1 
ATOM 697  C CG  . GLN A 1 86  ? 14.312  22.528  -5.209  1.00 90.63 86  A 1 
ATOM 698  C CD  . GLN A 1 86  ? 14.659  23.664  -4.261  1.00 91.83 86  A 1 
ATOM 699  O OE1 . GLN A 1 86  ? 15.408  23.523  -3.303  1.00 82.65 86  A 1 
ATOM 700  N NE2 . GLN A 1 86  ? 14.135  24.847  -4.492  1.00 82.08 86  A 1 
ATOM 701  N N   . GLU A 1 87  ? 18.641  21.027  -5.419  1.00 92.96 87  A 1 
ATOM 702  C CA  . GLU A 1 87  ? 19.625  19.948  -5.492  1.00 92.04 87  A 1 
ATOM 703  C C   . GLU A 1 87  ? 18.934  18.598  -5.243  1.00 91.88 87  A 1 
ATOM 704  O O   . GLU A 1 87  ? 18.161  18.455  -4.292  1.00 90.04 87  A 1 
ATOM 705  C CB  . GLU A 1 87  ? 20.731  20.244  -4.466  1.00 90.57 87  A 1 
ATOM 706  C CG  . GLU A 1 87  ? 21.917  19.278  -4.540  1.00 81.54 87  A 1 
ATOM 707  C CD  . GLU A 1 87  ? 23.007  19.617  -3.504  1.00 75.38 87  A 1 
ATOM 708  O OE1 . GLU A 1 87  ? 24.142  19.129  -3.666  1.00 66.09 87  A 1 
ATOM 709  O OE2 . GLU A 1 87  ? 22.693  20.353  -2.533  1.00 67.32 87  A 1 
ATOM 710  N N   . THR A 1 88  ? 19.194  17.628  -6.106  1.00 90.63 88  A 1 
ATOM 711  C CA  . THR A 1 88  ? 18.682  16.252  -5.993  1.00 89.94 88  A 1 
ATOM 712  C C   . THR A 1 88  ? 19.408  15.470  -4.889  1.00 88.23 88  A 1 
ATOM 713  O O   . THR A 1 88  ? 20.523  15.838  -4.513  1.00 86.18 88  A 1 
ATOM 714  C CB  . THR A 1 88  ? 18.792  15.519  -7.339  1.00 90.13 88  A 1 
ATOM 715  O OG1 . THR A 1 88  ? 20.104  15.574  -7.835  1.00 85.25 88  A 1 
ATOM 716  C CG2 . THR A 1 88  ? 17.877  16.131  -8.396  1.00 84.50 88  A 1 
ATOM 717  N N   . PRO A 1 89  ? 18.811  14.392  -4.329  1.00 88.23 89  A 1 
ATOM 718  C CA  . PRO A 1 89  ? 17.453  13.907  -4.577  1.00 87.68 89  A 1 
ATOM 719  C C   . PRO A 1 89  ? 16.417  14.549  -3.640  1.00 88.39 89  A 1 
ATOM 720  O O   . PRO A 1 89  ? 16.706  14.874  -2.484  1.00 87.27 89  A 1 
ATOM 721  C CB  . PRO A 1 89  ? 17.545  12.396  -4.361  1.00 85.81 89  A 1 
ATOM 722  C CG  . PRO A 1 89  ? 18.573  12.278  -3.233  1.00 83.30 89  A 1 
ATOM 723  C CD  . PRO A 1 89  ? 19.525  13.445  -3.486  1.00 85.50 89  A 1 
ATOM 724  N N   . PHE A 1 90  ? 15.174  14.710  -4.115  1.00 88.34 90  A 1 
ATOM 725  C CA  . PHE A 1 90  ? 14.056  15.202  -3.305  1.00 89.05 90  A 1 
ATOM 726  C C   . PHE A 1 90  ? 12.697  14.788  -3.877  1.00 89.02 90  A 1 
ATOM 727  O O   . PHE A 1 90  ? 12.571  14.469  -5.060  1.00 88.14 90  A 1 
ATOM 728  C CB  . PHE A 1 90  ? 14.115  16.734  -3.165  1.00 89.59 90  A 1 
ATOM 729  C CG  . PHE A 1 90  ? 13.959  17.490  -4.469  1.00 90.82 90  A 1 
ATOM 730  C CD1 . PHE A 1 90  ? 15.092  17.785  -5.247  1.00 88.82 90  A 1 
ATOM 731  C CD2 . PHE A 1 90  ? 12.683  17.867  -4.930  1.00 89.57 90  A 1 
ATOM 732  C CE1 . PHE A 1 90  ? 14.951  18.425  -6.484  1.00 88.80 90  A 1 
ATOM 733  C CE2 . PHE A 1 90  ? 12.543  18.511  -6.173  1.00 89.14 90  A 1 
ATOM 734  C CZ  . PHE A 1 90  ? 13.679  18.783  -6.952  1.00 90.59 90  A 1 
ATOM 735  N N   . VAL A 1 91  ? 11.659  14.868  -3.030  1.00 91.50 91  A 1 
ATOM 736  C CA  . VAL A 1 91  ? 10.256  14.698  -3.432  1.00 91.60 91  A 1 
ATOM 737  C C   . VAL A 1 91  ? 9.569   16.059  -3.466  1.00 92.28 91  A 1 
ATOM 738  O O   . VAL A 1 91  ? 9.668   16.837  -2.515  1.00 91.72 91  A 1 
ATOM 739  C CB  . VAL A 1 91  ? 9.501   13.728  -2.509  1.00 90.10 91  A 1 
ATOM 740  C CG1 . VAL A 1 91  ? 8.111   13.403  -3.066  1.00 79.12 91  A 1 
ATOM 741  C CG2 . VAL A 1 91  ? 10.257  12.408  -2.358  1.00 79.51 91  A 1 
ATOM 742  N N   . LEU A 1 92  ? 8.842   16.330  -4.541  1.00 92.31 92  A 1 
ATOM 743  C CA  . LEU A 1 92  ? 8.009   17.513  -4.709  1.00 92.43 92  A 1 
ATOM 744  C C   . LEU A 1 92  ? 6.544   17.090  -4.788  1.00 92.39 92  A 1 
ATOM 745  O O   . LEU A 1 92  ? 6.219   16.198  -5.568  1.00 91.50 92  A 1 
ATOM 746  C CB  . LEU A 1 92  ? 8.475   18.246  -5.974  1.00 91.80 92  A 1 
ATOM 747  C CG  . LEU A 1 92  ? 7.703   19.539  -6.270  1.00 88.44 92  A 1 
ATOM 748  C CD1 . LEU A 1 92  ? 7.856   20.561  -5.140  1.00 84.17 92  A 1 
ATOM 749  C CD2 . LEU A 1 92  ? 8.262   20.164  -7.548  1.00 85.11 92  A 1 
ATOM 750  N N   . ILE A 1 93  ? 5.670   17.727  -4.002  1.00 93.81 93  A 1 
ATOM 751  C CA  . ILE A 1 93  ? 4.251   17.365  -3.893  1.00 93.55 93  A 1 
ATOM 752  C C   . ILE A 1 93  ? 3.383   18.604  -4.118  1.00 93.96 93  A 1 
ATOM 753  O O   . ILE A 1 93  ? 3.548   19.611  -3.430  1.00 93.34 93  A 1 
ATOM 754  C CB  . ILE A 1 93  ? 3.976   16.685  -2.531  1.00 92.04 93  A 1 
ATOM 755  C CG1 . ILE A 1 93  ? 4.791   15.376  -2.418  1.00 89.35 93  A 1 
ATOM 756  C CG2 . ILE A 1 93  ? 2.474   16.402  -2.353  1.00 90.02 93  A 1 
ATOM 757  C CD1 . ILE A 1 93  ? 4.716   14.679  -1.061  1.00 81.33 93  A 1 
ATOM 758  N N   . ASP A 1 94  ? 2.423   18.511  -5.046  1.00 94.24 94  A 1 
ATOM 759  C CA  . ASP A 1 94  ? 1.409   19.546  -5.255  1.00 94.31 94  A 1 
ATOM 760  C C   . ASP A 1 94  ? 0.195   19.286  -4.342  1.00 94.36 94  A 1 
ATOM 761  O O   . ASP A 1 94  ? -0.545  18.309  -4.486  1.00 94.00 94  A 1 
ATOM 762  C CB  . ASP A 1 94  ? 1.030   19.656  -6.742  1.00 94.19 94  A 1 
ATOM 763  C CG  . ASP A 1 94  ? 0.134   20.875  -6.988  1.00 93.48 94  A 1 
ATOM 764  O OD1 . ASP A 1 94  ? -1.007  20.857  -6.492  1.00 88.78 94  A 1 
ATOM 765  O OD2 . ASP A 1 94  ? 0.597   21.863  -7.611  1.00 88.46 94  A 1 
ATOM 766  N N   . THR A 1 95  ? -0.016  20.167  -3.366  1.00 95.18 95  A 1 
ATOM 767  C CA  . THR A 1 95  ? -1.091  20.032  -2.374  1.00 95.31 95  A 1 
ATOM 768  C C   . THR A 1 95  ? -2.478  20.301  -2.963  1.00 95.55 95  A 1 
ATOM 769  O O   . THR A 1 95  ? -3.467  19.769  -2.455  1.00 95.01 95  A 1 
ATOM 770  C CB  . THR A 1 95  ? -0.849  20.946  -1.166  1.00 94.88 95  A 1 
ATOM 771  O OG1 . THR A 1 95  ? -0.686  22.279  -1.574  1.00 91.80 95  A 1 
ATOM 772  C CG2 . THR A 1 95  ? 0.398   20.544  -0.377  1.00 90.25 95  A 1 
ATOM 773  N N   . ALA A 1 96  ? -2.584  21.059  -4.055  1.00 95.66 96  A 1 
ATOM 774  C CA  . ALA A 1 96  ? -3.858  21.299  -4.728  1.00 95.29 96  A 1 
ATOM 775  C C   . ALA A 1 96  ? -4.375  20.032  -5.429  1.00 95.35 96  A 1 
ATOM 776  O O   . ALA A 1 96  ? -5.576  19.761  -5.393  1.00 94.51 96  A 1 
ATOM 777  C CB  . ALA A 1 96  ? -3.708  22.478  -5.700  1.00 94.94 96  A 1 
ATOM 778  N N   . MET A 1 97  ? -3.481  19.202  -5.974  1.00 93.98 97  A 1 
ATOM 779  C CA  . MET A 1 97  ? -3.853  17.889  -6.519  1.00 93.65 97  A 1 
ATOM 780  C C   . MET A 1 97  ? -4.406  16.957  -5.436  1.00 93.95 97  A 1 
ATOM 781  O O   . MET A 1 97  ? -5.407  16.283  -5.671  1.00 93.32 97  A 1 
ATOM 782  C CB  . MET A 1 97  ? -2.657  17.218  -7.202  1.00 93.26 97  A 1 
ATOM 783  C CG  . MET A 1 97  ? -2.224  17.923  -8.487  1.00 91.31 97  A 1 
ATOM 784  S SD  . MET A 1 97  ? -0.889  17.068  -9.373  1.00 89.77 97  A 1 
ATOM 785  C CE  . MET A 1 97  ? -1.749  15.591  -9.968  1.00 81.51 97  A 1 
ATOM 786  N N   . ILE A 1 98  ? -3.817  16.946  -4.232  1.00 94.94 98  A 1 
ATOM 787  C CA  . ILE A 1 98  ? -4.333  16.170  -3.088  1.00 95.29 98  A 1 
ATOM 788  C C   . ILE A 1 98  ? -5.714  16.680  -2.676  1.00 95.46 98  A 1 
ATOM 789  O O   . ILE A 1 98  ? -6.630  15.889  -2.455  1.00 95.21 98  A 1 
ATOM 790  C CB  . ILE A 1 98  ? -3.353  16.227  -1.894  1.00 95.11 98  A 1 
ATOM 791  C CG1 . ILE A 1 98  ? -2.013  15.565  -2.282  1.00 93.81 98  A 1 
ATOM 792  C CG2 . ILE A 1 98  ? -3.966  15.555  -0.647  1.00 94.21 98  A 1 
ATOM 793  C CD1 . ILE A 1 98  ? -0.921  15.682  -1.220  1.00 91.05 98  A 1 
ATOM 794  N N   . SER A 1 99  ? -5.865  18.002  -2.590  1.00 96.41 99  A 1 
ATOM 795  C CA  . SER A 1 99  ? -7.137  18.650  -2.267  1.00 96.53 99  A 1 
ATOM 796  C C   . SER A 1 99  ? -8.240  18.229  -3.236  1.00 96.23 99  A 1 
ATOM 797  O O   . SER A 1 99  ? -9.317  17.836  -2.793  1.00 95.97 99  A 1 
ATOM 798  C CB  . SER A 1 99  ? -6.943  20.168  -2.301  1.00 96.87 99  A 1 
ATOM 799  O OG  . SER A 1 99  ? -8.133  20.858  -1.980  1.00 94.10 99  A 1 
ATOM 800  N N   . LYS A 1 100 ? -7.957  18.255  -4.538  1.00 96.03 100 A 1 
ATOM 801  C CA  . LYS A 1 100 ? -8.890  17.827  -5.582  1.00 95.27 100 A 1 
ATOM 802  C C   . LYS A 1 100 ? -9.215  16.335  -5.477  1.00 95.29 100 A 1 
ATOM 803  O O   . LYS A 1 100 ? -10.377 15.978  -5.503  1.00 94.92 100 A 1 
ATOM 804  C CB  . LYS A 1 100 ? -8.319  18.190  -6.962  1.00 94.80 100 A 1 
ATOM 805  C CG  . LYS A 1 100 ? -9.382  17.937  -8.041  1.00 91.07 100 A 1 
ATOM 806  C CD  . LYS A 1 100 ? -8.831  18.073  -9.462  1.00 85.55 100 A 1 
ATOM 807  C CE  . LYS A 1 100 ? -9.939  17.854  -10.506 1.00 77.88 100 A 1 
ATOM 808  N NZ  . LYS A 1 100 ? -10.698 16.591  -10.299 1.00 69.39 100 A 1 
ATOM 809  N N   . ALA A 1 101 ? -8.214  15.480  -5.304  1.00 94.34 101 A 1 
ATOM 810  C CA  . ALA A 1 101 ? -8.428  14.034  -5.176  1.00 93.69 101 A 1 
ATOM 811  C C   . ALA A 1 101 ? -9.314  13.676  -3.971  1.00 94.14 101 A 1 
ATOM 812  O O   . ALA A 1 101 ? -10.136 12.765  -4.052  1.00 93.87 101 A 1 
ATOM 813  C CB  . ALA A 1 101 ? -7.060  13.352  -5.078  1.00 93.23 101 A 1 
ATOM 814  N N   . TYR A 1 102 ? -9.182  14.410  -2.853  1.00 95.56 102 A 1 
ATOM 815  C CA  . TYR A 1 102 ? -10.069 14.256  -1.701  1.00 96.04 102 A 1 
ATOM 816  C C   . TYR A 1 102 ? -11.507 14.677  -2.031  1.00 95.93 102 A 1 
ATOM 817  O O   . TYR A 1 102 ? -12.442 13.958  -1.686  1.00 95.76 102 A 1 
ATOM 818  C CB  . TYR A 1 102 ? -9.516  15.049  -0.513  1.00 96.48 102 A 1 
ATOM 819  C CG  . TYR A 1 102 ? -10.347 14.901  0.748   1.00 96.77 102 A 1 
ATOM 820  C CD1 . TYR A 1 102 ? -11.437 15.761  0.988   1.00 96.19 102 A 1 
ATOM 821  C CD2 . TYR A 1 102 ? -10.048 13.883  1.670   1.00 96.29 102 A 1 
ATOM 822  C CE1 . TYR A 1 102 ? -12.220 15.606  2.146   1.00 96.05 102 A 1 
ATOM 823  C CE2 . TYR A 1 102 ? -10.825 13.726  2.832   1.00 96.04 102 A 1 
ATOM 824  C CZ  . TYR A 1 102 ? -11.915 14.587  3.070   1.00 96.43 102 A 1 
ATOM 825  O OH  . TYR A 1 102 ? -12.670 14.439  4.192   1.00 95.73 102 A 1 
ATOM 826  N N   . ASP A 1 103 ? -11.693 15.808  -2.704  1.00 96.41 103 A 1 
ATOM 827  C CA  . ASP A 1 103 ? -13.023 16.293  -3.092  1.00 96.48 103 A 1 
ATOM 828  C C   . ASP A 1 103 ? -13.705 15.337  -4.081  1.00 96.23 103 A 1 
ATOM 829  O O   . ASP A 1 103 ? -14.872 14.999  -3.885  1.00 95.68 103 A 1 
ATOM 830  C CB  . ASP A 1 103 ? -12.928 17.718  -3.668  1.00 96.86 103 A 1 
ATOM 831  C CG  . ASP A 1 103 ? -12.481 18.756  -2.635  1.00 96.53 103 A 1 
ATOM 832  O OD1 . ASP A 1 103 ? -12.721 18.575  -1.418  1.00 94.12 103 A 1 
ATOM 833  O OD2 . ASP A 1 103 ? -11.834 19.764  -3.004  1.00 94.51 103 A 1 
ATOM 834  N N   . ASP A 1 104 ? -12.975 14.816  -5.059  1.00 95.39 104 A 1 
ATOM 835  C CA  . ASP A 1 104 ? -13.468 13.823  -6.021  1.00 94.69 104 A 1 
ATOM 836  C C   . ASP A 1 104 ? -13.901 12.525  -5.304  1.00 94.77 104 A 1 
ATOM 837  O O   . ASP A 1 104 ? -14.977 11.984  -5.569  1.00 94.02 104 A 1 
ATOM 838  C CB  . ASP A 1 104 ? -12.380 13.502  -7.067  1.00 94.10 104 A 1 
ATOM 839  C CG  . ASP A 1 104 ? -11.947 14.641  -8.003  1.00 92.56 104 A 1 
ATOM 840  O OD1 . ASP A 1 104 ? -12.647 15.657  -8.201  1.00 90.26 104 A 1 
ATOM 841  O OD2 . ASP A 1 104 ? -10.861 14.512  -8.620  1.00 89.90 104 A 1 
ATOM 842  N N   . LEU A 1 105 ? -13.112 12.045  -4.331  1.00 94.56 105 A 1 
ATOM 843  C CA  . LEU A 1 105 ? -13.468 10.870  -3.526  1.00 94.41 105 A 1 
ATOM 844  C C   . LEU A 1 105 ? -14.726 11.121  -2.679  1.00 94.79 105 A 1 
ATOM 845  O O   . LEU A 1 105 ? -15.596 10.257  -2.593  1.00 94.38 105 A 1 
ATOM 846  C CB  . LEU A 1 105 ? -12.267 10.478  -2.644  1.00 93.89 105 A 1 
ATOM 847  C CG  . LEU A 1 105 ? -12.506 9.223   -1.777  1.00 92.09 105 A 1 
ATOM 848  C CD1 . LEU A 1 105 ? -12.667 7.960   -2.615  1.00 90.48 105 A 1 
ATOM 849  C CD2 . LEU A 1 105 ? -11.319 9.018   -0.839  1.00 90.48 105 A 1 
ATOM 850  N N   . ARG A 1 106 ? -14.838 12.292  -2.050  1.00 96.02 106 A 1 
ATOM 851  C CA  . ARG A 1 106 ? -16.015 12.682  -1.265  1.00 96.15 106 A 1 
ATOM 852  C C   . ARG A 1 106 ? -17.264 12.821  -2.125  1.00 96.30 106 A 1 
ATOM 853  O O   . ARG A 1 106 ? -18.324 12.418  -1.664  1.00 95.69 106 A 1 
ATOM 854  C CB  . ARG A 1 106 ? -15.741 13.994  -0.507  1.00 95.76 106 A 1 
ATOM 855  C CG  . ARG A 1 106 ? -14.802 13.832  0.695   1.00 86.10 106 A 1 
ATOM 856  C CD  . ARG A 1 106 ? -15.418 13.007  1.838   1.00 83.93 106 A 1 
ATOM 857  N NE  . ARG A 1 106 ? -16.639 13.637  2.377   1.00 77.83 106 A 1 
ATOM 858  C CZ  . ARG A 1 106 ? -17.720 13.013  2.810   1.00 70.94 106 A 1 
ATOM 859  N NH1 . ARG A 1 106 ? -17.789 11.728  2.896   1.00 62.71 106 A 1 
ATOM 860  N NH2 . ARG A 1 106 ? -18.778 13.683  3.155   1.00 61.28 106 A 1 
ATOM 861  N N   . ALA A 1 107 ? -17.135 13.350  -3.345  1.00 95.93 107 A 1 
ATOM 862  C CA  . ALA A 1 107 ? -18.240 13.463  -4.292  1.00 95.66 107 A 1 
ATOM 863  C C   . ALA A 1 107 ? -18.721 12.088  -4.778  1.00 95.35 107 A 1 
ATOM 864  O O   . ALA A 1 107 ? -19.920 11.868  -4.886  1.00 93.85 107 A 1 
ATOM 865  C CB  . ALA A 1 107 ? -17.791 14.352  -5.452  1.00 95.66 107 A 1 
ATOM 866  N N   . GLY A 1 108 ? -17.804 11.140  -5.012  1.00 94.18 108 A 1 
ATOM 867  C CA  . GLY A 1 108 ? -18.167 9.767   -5.393  1.00 93.50 108 A 1 
ATOM 868  C C   . GLY A 1 108 ? -18.813 8.954   -4.267  1.00 93.92 108 A 1 
ATOM 869  O O   . GLY A 1 108 ? -19.575 8.035   -4.544  1.00 92.29 108 A 1 
ATOM 870  N N   . PHE A 1 109 ? -18.541 9.290   -2.996  1.00 94.77 109 A 1 
ATOM 871  C CA  . PHE A 1 109 ? -19.033 8.553   -1.823  1.00 94.46 109 A 1 
ATOM 872  C C   . PHE A 1 109 ? -19.535 9.507   -0.724  1.00 94.65 109 A 1 
ATOM 873  O O   . PHE A 1 109 ? -18.978 9.563   0.379   1.00 93.04 109 A 1 
ATOM 874  C CB  . PHE A 1 109 ? -17.937 7.623   -1.300  1.00 93.51 109 A 1 
ATOM 875  C CG  . PHE A 1 109 ? -17.471 6.538   -2.247  1.00 93.35 109 A 1 
ATOM 876  C CD1 . PHE A 1 109 ? -18.127 5.295   -2.279  1.00 91.34 109 A 1 
ATOM 877  C CD2 . PHE A 1 109 ? -16.342 6.754   -3.058  1.00 92.38 109 A 1 
ATOM 878  C CE1 . PHE A 1 109 ? -17.641 4.265   -3.099  1.00 90.95 109 A 1 
ATOM 879  C CE2 . PHE A 1 109 ? -15.859 5.726   -3.883  1.00 91.31 109 A 1 
ATOM 880  C CZ  . PHE A 1 109 ? -16.501 4.477   -3.899  1.00 91.50 109 A 1 
ATOM 881  N N   . GLU A 1 110 ? -20.602 10.254  -0.999  1.00 93.85 110 A 1 
ATOM 882  C CA  . GLU A 1 110 ? -21.110 11.306  -0.098  1.00 93.65 110 A 1 
ATOM 883  C C   . GLU A 1 110 ? -21.452 10.810  1.318   1.00 94.04 110 A 1 
ATOM 884  O O   . GLU A 1 110 ? -21.238 11.522  2.302   1.00 91.87 110 A 1 
ATOM 885  C CB  . GLU A 1 110 ? -22.351 11.963  -0.714  1.00 92.19 110 A 1 
ATOM 886  C CG  . GLU A 1 110 ? -22.048 12.737  -2.007  1.00 84.67 110 A 1 
ATOM 887  C CD  . GLU A 1 110 ? -23.260 13.521  -2.542  1.00 78.61 110 A 1 
ATOM 888  O OE1 . GLU A 1 110 ? -23.057 14.321  -3.481  1.00 70.20 110 A 1 
ATOM 889  O OE2 . GLU A 1 110 ? -24.366 13.353  -1.986  1.00 70.70 110 A 1 
ATOM 890  N N   . PHE A 1 111 ? -21.928 9.566   1.429   1.00 93.97 111 A 1 
ATOM 891  C CA  . PHE A 1 111 ? -22.320 8.918   2.683   1.00 93.66 111 A 1 
ATOM 892  C C   . PHE A 1 111 ? -21.135 8.370   3.493   1.00 94.59 111 A 1 
ATOM 893  O O   . PHE A 1 111 ? -21.279 8.100   4.684   1.00 92.87 111 A 1 
ATOM 894  C CB  . PHE A 1 111 ? -23.319 7.800   2.361   1.00 91.96 111 A 1 
ATOM 895  C CG  . PHE A 1 111 ? -22.772 6.716   1.446   1.00 91.87 111 A 1 
ATOM 896  C CD1 . PHE A 1 111 ? -22.957 6.803   0.054   1.00 88.59 111 A 1 
ATOM 897  C CD2 . PHE A 1 111 ? -22.052 5.634   1.977   1.00 89.75 111 A 1 
ATOM 898  C CE1 . PHE A 1 111 ? -22.419 5.824   -0.795  1.00 85.99 111 A 1 
ATOM 899  C CE2 . PHE A 1 111 ? -21.510 4.655   1.128   1.00 86.94 111 A 1 
ATOM 900  C CZ  . PHE A 1 111 ? -21.696 4.751   -0.260  1.00 86.70 111 A 1 
ATOM 901  N N   . ALA A 1 112 ? -19.962 8.177   2.880   1.00 94.42 112 A 1 
ATOM 902  C CA  . ALA A 1 112 ? -18.826 7.538   3.534   1.00 94.98 112 A 1 
ATOM 903  C C   . ALA A 1 112 ? -17.959 8.540   4.307   1.00 95.65 112 A 1 
ATOM 904  O O   . ALA A 1 112 ? -17.789 9.697   3.924   1.00 94.87 112 A 1 
ATOM 905  C CB  . ALA A 1 112 ? -18.015 6.758   2.495   1.00 94.23 112 A 1 
ATOM 906  N N   . LYS A 1 113 ? -17.330 8.082   5.389   1.00 96.68 113 A 1 
ATOM 907  C CA  . LYS A 1 113 ? -16.274 8.831   6.075   1.00 96.87 113 A 1 
ATOM 908  C C   . LYS A 1 113 ? -14.923 8.470   5.473   1.00 96.93 113 A 1 
ATOM 909  O O   . LYS A 1 113 ? -14.620 7.301   5.274   1.00 96.22 113 A 1 
ATOM 910  C CB  . LYS A 1 113 ? -16.299 8.548   7.578   1.00 96.74 113 A 1 
ATOM 911  C CG  . LYS A 1 113 ? -17.575 9.078   8.243   1.00 94.36 113 A 1 
ATOM 912  C CD  . LYS A 1 113 ? -17.545 8.737   9.728   1.00 91.39 113 A 1 
ATOM 913  C CE  . LYS A 1 113 ? -18.856 9.132   10.398  1.00 85.70 113 A 1 
ATOM 914  N NZ  . LYS A 1 113 ? -18.934 8.538   11.751  1.00 76.81 113 A 1 
ATOM 915  N N   . VAL A 1 114 ? -14.088 9.466   5.232   1.00 96.69 114 A 1 
ATOM 916  C CA  . VAL A 1 114 ? -12.717 9.248   4.762   1.00 96.97 114 A 1 
ATOM 917  C C   . VAL A 1 114 ? -11.783 9.231   5.967   1.00 97.39 114 A 1 
ATOM 918  O O   . VAL A 1 114 ? -11.701 10.222  6.688   1.00 96.93 114 A 1 
ATOM 919  C CB  . VAL A 1 114 ? -12.306 10.303  3.721   1.00 96.16 114 A 1 
ATOM 920  C CG1 . VAL A 1 114 ? -10.858 10.099  3.262   1.00 94.45 114 A 1 
ATOM 921  C CG2 . VAL A 1 114 ? -13.213 10.226  2.485   1.00 94.54 114 A 1 
ATOM 922  N N   . TYR A 1 115 ? -11.082 8.117   6.175   1.00 96.70 115 A 1 
ATOM 923  C CA  . TYR A 1 115 ? -10.004 7.962   7.149   1.00 96.54 115 A 1 
ATOM 924  C C   . TYR A 1 115 ? -8.685  7.872   6.380   1.00 95.83 115 A 1 
ATOM 925  O O   . TYR A 1 115 ? -8.329  6.824   5.852   1.00 94.46 115 A 1 
ATOM 926  C CB  . TYR A 1 115 ? -10.245 6.734   8.040   1.00 96.80 115 A 1 
ATOM 927  C CG  . TYR A 1 115 ? -11.179 6.977   9.213   1.00 96.97 115 A 1 
ATOM 928  C CD1 . TYR A 1 115 ? -10.706 6.836   10.536  1.00 94.87 115 A 1 
ATOM 929  C CD2 . TYR A 1 115 ? -12.517 7.343   8.995   1.00 95.25 115 A 1 
ATOM 930  C CE1 . TYR A 1 115 ? -11.566 7.053   11.629  1.00 94.22 115 A 1 
ATOM 931  C CE2 . TYR A 1 115 ? -13.376 7.575   10.083  1.00 94.57 115 A 1 
ATOM 932  C CZ  . TYR A 1 115 ? -12.904 7.425   11.405  1.00 96.23 115 A 1 
ATOM 933  O OH  . TYR A 1 115 ? -13.739 7.648   12.451  1.00 95.41 115 A 1 
ATOM 934  N N   . TYR A 1 116 ? -7.951  8.975   6.301   1.00 95.43 116 A 1 
ATOM 935  C CA  . TYR A 1 116 ? -6.670  8.996   5.599   1.00 95.60 116 A 1 
ATOM 936  C C   . TYR A 1 116 ? -5.656  8.086   6.298   1.00 95.77 116 A 1 
ATOM 937  O O   . TYR A 1 116 ? -5.354  8.281   7.476   1.00 95.06 116 A 1 
ATOM 938  C CB  . TYR A 1 116 ? -6.153  10.433  5.503   1.00 95.21 116 A 1 
ATOM 939  C CG  . TYR A 1 116 ? -4.753  10.527  4.921   1.00 94.98 116 A 1 
ATOM 940  C CD1 . TYR A 1 116 ? -3.712  11.137  5.655   1.00 92.85 116 A 1 
ATOM 941  C CD2 . TYR A 1 116 ? -4.477  9.968   3.661   1.00 93.26 116 A 1 
ATOM 942  C CE1 . TYR A 1 116 ? -2.413  11.199  5.126   1.00 92.52 116 A 1 
ATOM 943  C CE2 . TYR A 1 116 ? -3.176  10.016  3.133   1.00 92.03 116 A 1 
ATOM 944  C CZ  . TYR A 1 116 ? -2.144  10.637  3.861   1.00 93.53 116 A 1 
ATOM 945  O OH  . TYR A 1 116 ? -0.890  10.688  3.344   1.00 92.47 116 A 1 
ATOM 946  N N   . ALA A 1 117 ? -5.106  7.114   5.578   1.00 93.69 117 A 1 
ATOM 947  C CA  . ALA A 1 117 ? -4.041  6.249   6.079   1.00 92.54 117 A 1 
ATOM 948  C C   . ALA A 1 117 ? -2.712  7.026   6.129   1.00 92.19 117 A 1 
ATOM 949  O O   . ALA A 1 117 ? -2.002  7.124   5.121   1.00 90.86 117 A 1 
ATOM 950  C CB  . ALA A 1 117 ? -3.981  4.992   5.204   1.00 91.35 117 A 1 
ATOM 951  N N   . VAL A 1 118 ? -2.374  7.566   7.302   1.00 93.41 118 A 1 
ATOM 952  C CA  . VAL A 1 118 ? -1.258  8.520   7.507   1.00 93.13 118 A 1 
ATOM 953  C C   . VAL A 1 118 ? 0.087   7.954   7.049   1.00 91.43 118 A 1 
ATOM 954  O O   . VAL A 1 118 ? 0.904   8.688   6.491   1.00 89.43 118 A 1 
ATOM 955  C CB  . VAL A 1 118 ? -1.197  8.959   8.980   1.00 93.83 118 A 1 
ATOM 956  C CG1 . VAL A 1 118 ? 0.023   9.834   9.312   1.00 91.46 118 A 1 
ATOM 957  C CG2 . VAL A 1 118 ? -2.443  9.782   9.327   1.00 91.53 118 A 1 
ATOM 958  N N   . LYS A 1 119 ? 0.288   6.646   7.170   1.00 89.99 119 A 1 
ATOM 959  C CA  . LYS A 1 119 ? 1.475   5.928   6.678   1.00 87.83 119 A 1 
ATOM 960  C C   . LYS A 1 119 ? 1.827   6.204   5.206   1.00 87.61 119 A 1 
ATOM 961  O O   . LYS A 1 119 ? 2.975   6.034   4.817   1.00 85.93 119 A 1 
ATOM 962  C CB  . LYS A 1 119 ? 1.292   4.417   6.916   1.00 85.37 119 A 1 
ATOM 963  C CG  . LYS A 1 119 ? 0.172   3.811   6.046   1.00 81.37 119 A 1 
ATOM 964  C CD  . LYS A 1 119 ? -0.007  2.311   6.300   1.00 78.12 119 A 1 
ATOM 965  C CE  . LYS A 1 119 ? -1.119  1.808   5.371   1.00 72.90 119 A 1 
ATOM 966  N NZ  . LYS A 1 119 ? -1.427  0.377   5.584   1.00 67.67 119 A 1 
ATOM 967  N N   . ALA A 1 120 ? 0.855   6.601   4.377   1.00 87.17 120 A 1 
ATOM 968  C CA  . ALA A 1 120 ? 1.095   6.911   2.969   1.00 86.62 120 A 1 
ATOM 969  C C   . ALA A 1 120 ? 1.987   8.148   2.799   1.00 85.90 120 A 1 
ATOM 970  O O   . ALA A 1 120 ? 2.902   8.133   1.980   1.00 83.65 120 A 1 
ATOM 971  C CB  . ALA A 1 120 ? -0.252  7.079   2.259   1.00 87.04 120 A 1 
ATOM 972  N N   . ASN A 1 121 ? 1.744   9.196   3.584   1.00 88.38 121 A 1 
ATOM 973  C CA  . ASN A 1 121 ? 2.630   10.348  3.723   1.00 89.11 121 A 1 
ATOM 974  C C   . ASN A 1 121 ? 2.269   11.130  5.000   1.00 89.96 121 A 1 
ATOM 975  O O   . ASN A 1 121 ? 1.220   11.777  5.042   1.00 90.01 121 A 1 
ATOM 976  C CB  . ASN A 1 121 ? 2.536   11.216  2.460   1.00 88.23 121 A 1 
ATOM 977  C CG  . ASN A 1 121 ? 3.603   12.293  2.422   1.00 86.90 121 A 1 
ATOM 978  O OD1 . ASN A 1 121 ? 4.016   12.838  3.436   1.00 82.60 121 A 1 
ATOM 979  N ND2 . ASN A 1 121 ? 4.091   12.618  1.248   1.00 81.10 121 A 1 
ATOM 980  N N   . PRO A 1 122 ? 3.112   11.098  6.051   1.00 90.09 122 A 1 
ATOM 981  C CA  . PRO A 1 122 ? 2.814   11.701  7.351   1.00 90.49 122 A 1 
ATOM 982  C C   . PRO A 1 122 ? 3.241   13.174  7.461   1.00 92.06 122 A 1 
ATOM 983  O O   . PRO A 1 122 ? 3.545   13.654  8.562   1.00 91.61 122 A 1 
ATOM 984  C CB  . PRO A 1 122 ? 3.544   10.789  8.342   1.00 89.16 122 A 1 
ATOM 985  C CG  . PRO A 1 122 ? 4.811   10.421  7.574   1.00 87.69 122 A 1 
ATOM 986  C CD  . PRO A 1 122 ? 4.305   10.273  6.143   1.00 89.51 122 A 1 
ATOM 987  N N   . ALA A 1 123 ? 3.348   13.888  6.346   1.00 91.85 123 A 1 
ATOM 988  C CA  . ALA A 1 123 ? 3.749   15.292  6.342   1.00 92.44 123 A 1 
ATOM 989  C C   . ALA A 1 123 ? 2.682   16.192  6.978   1.00 94.06 123 A 1 
ATOM 990  O O   . ALA A 1 123 ? 1.482   15.977  6.805   1.00 94.60 123 A 1 
ATOM 991  C CB  . ALA A 1 123 ? 4.043   15.719  4.915   1.00 91.72 123 A 1 
ATOM 992  N N   . VAL A 1 124 ? 3.131   17.204  7.719   1.00 95.51 124 A 1 
ATOM 993  C CA  . VAL A 1 124 ? 2.231   18.130  8.423   1.00 96.11 124 A 1 
ATOM 994  C C   . VAL A 1 124 ? 1.379   18.949  7.457   1.00 97.09 124 A 1 
ATOM 995  O O   . VAL A 1 124 ? 0.213   19.192  7.745   1.00 96.85 124 A 1 
ATOM 996  C CB  . VAL A 1 124 ? 2.991   19.053  9.391   1.00 94.63 124 A 1 
ATOM 997  C CG1 . VAL A 1 124 ? 3.627   18.227  10.522  1.00 88.22 124 A 1 
ATOM 998  C CG2 . VAL A 1 124 ? 4.086   19.892  8.726   1.00 87.86 124 A 1 
ATOM 999  N N   . GLU A 1 125 ? 1.901   19.279  6.298   1.00 95.30 125 A 1 
ATOM 1000 C CA  . GLU A 1 125 ? 1.209   19.991  5.220   1.00 95.78 125 A 1 
ATOM 1001 C C   . GLU A 1 125 ? -0.004  19.198  4.712   1.00 96.56 125 A 1 
ATOM 1002 O O   . GLU A 1 125 ? -1.075  19.760  4.491   1.00 96.10 125 A 1 
ATOM 1003 C CB  . GLU A 1 125 ? 2.190   20.241  4.058   1.00 95.48 125 A 1 
ATOM 1004 C CG  . GLU A 1 125 ? 3.393   21.154  4.389   1.00 92.00 125 A 1 
ATOM 1005 C CD  . GLU A 1 125 ? 4.582   20.480  5.109   1.00 92.27 125 A 1 
ATOM 1006 O OE1 . GLU A 1 125 ? 5.587   21.185  5.336   1.00 82.94 125 A 1 
ATOM 1007 O OE2 . GLU A 1 125 ? 4.497   19.283  5.474   1.00 85.74 125 A 1 
ATOM 1008 N N   . ILE A 1 126 ? 0.137   17.874  4.591   1.00 96.03 126 A 1 
ATOM 1009 C CA  . ILE A 1 126 ? -0.943  16.977  4.164   1.00 96.39 126 A 1 
ATOM 1010 C C   . ILE A 1 126 ? -1.948  16.768  5.299   1.00 97.14 126 A 1 
ATOM 1011 O O   . ILE A 1 126 ? -3.155  16.798  5.066   1.00 97.07 126 A 1 
ATOM 1012 C CB  . ILE A 1 126 ? -0.365  15.639  3.658   1.00 95.50 126 A 1 
ATOM 1013 C CG1 . ILE A 1 126 ? 0.520   15.900  2.416   1.00 93.40 126 A 1 
ATOM 1014 C CG2 . ILE A 1 126 ? -1.494  14.640  3.334   1.00 94.22 126 A 1 
ATOM 1015 C CD1 . ILE A 1 126 ? 1.232   14.659  1.878   1.00 85.89 126 A 1 
ATOM 1016 N N   . ILE A 1 127 ? -1.471  16.574  6.539   1.00 96.87 127 A 1 
ATOM 1017 C CA  . ILE A 1 127 ? -2.343  16.419  7.712   1.00 97.35 127 A 1 
ATOM 1018 C C   . ILE A 1 127 ? -3.205  17.671  7.899   1.00 97.71 127 A 1 
ATOM 1019 O O   . ILE A 1 127 ? -4.414  17.546  8.091   1.00 97.79 127 A 1 
ATOM 1020 C CB  . ILE A 1 127 ? -1.515  16.088  8.976   1.00 97.23 127 A 1 
ATOM 1021 C CG1 . ILE A 1 127 ? -0.865  14.689  8.847   1.00 95.93 127 A 1 
ATOM 1022 C CG2 . ILE A 1 127 ? -2.391  16.144  10.245  1.00 96.33 127 A 1 
ATOM 1023 C CD1 . ILE A 1 127 ? 0.257   14.439  9.863   1.00 92.05 127 A 1 
ATOM 1024 N N   . ASP A 1 128 ? -2.623  18.860  7.814   1.00 98.10 128 A 1 
ATOM 1025 C CA  . ASP A 1 128 ? -3.347  20.127  7.957   1.00 98.10 128 A 1 
ATOM 1026 C C   . ASP A 1 128 ? -4.384  20.313  6.843   1.00 98.28 128 A 1 
ATOM 1027 O O   . ASP A 1 128 ? -5.555  20.565  7.145   1.00 98.02 128 A 1 
ATOM 1028 C CB  . ASP A 1 128 ? -2.360  21.307  7.998   1.00 97.89 128 A 1 
ATOM 1029 C CG  . ASP A 1 128 ? -1.621  21.444  9.329   1.00 97.04 128 A 1 
ATOM 1030 O OD1 . ASP A 1 128 ? -2.089  20.931  10.373  1.00 94.30 128 A 1 
ATOM 1031 O OD2 . ASP A 1 128 ? -0.602  22.168  9.392   1.00 94.46 128 A 1 
ATOM 1032 N N   . LEU A 1 129 ? -4.010  20.075  5.588   1.00 97.37 129 A 1 
ATOM 1033 C CA  . LEU A 1 129 ? -4.920  20.136  4.441   1.00 97.53 129 A 1 
ATOM 1034 C C   . LEU A 1 129 ? -6.134  19.213  4.628   1.00 97.87 129 A 1 
ATOM 1035 O O   . LEU A 1 129 ? -7.286  19.635  4.488   1.00 97.64 129 A 1 
ATOM 1036 C CB  . LEU A 1 129 ? -4.124  19.749  3.177   1.00 97.37 129 A 1 
ATOM 1037 C CG  . LEU A 1 129 ? -4.981  19.591  1.907   1.00 96.23 129 A 1 
ATOM 1038 C CD1 . LEU A 1 129 ? -5.603  20.914  1.477   1.00 93.03 129 A 1 
ATOM 1039 C CD2 . LEU A 1 129 ? -4.128  19.046  0.771   1.00 93.19 129 A 1 
ATOM 1040 N N   . LEU A 1 130 ? -5.898  17.942  4.959   1.00 97.49 130 A 1 
ATOM 1041 C CA  . LEU A 1 130 ? -6.970  16.954  5.102   1.00 97.58 130 A 1 
ATOM 1042 C C   . LEU A 1 130 ? -7.809  17.187  6.366   1.00 97.74 130 A 1 
ATOM 1043 O O   . LEU A 1 130 ? -9.020  16.965  6.351   1.00 97.48 130 A 1 
ATOM 1044 C CB  . LEU A 1 130 ? -6.366  15.543  5.070   1.00 97.42 130 A 1 
ATOM 1045 C CG  . LEU A 1 130 ? -5.745  15.144  3.715   1.00 96.35 130 A 1 
ATOM 1046 C CD1 . LEU A 1 130 ? -5.161  13.738  3.831   1.00 94.86 130 A 1 
ATOM 1047 C CD2 . LEU A 1 130 ? -6.766  15.142  2.571   1.00 94.65 130 A 1 
ATOM 1048 N N   . LYS A 1 131 ? -7.206  17.685  7.447   1.00 98.29 131 A 1 
ATOM 1049 C CA  . LYS A 1 131 ? -7.923  18.123  8.656   1.00 98.31 131 A 1 
ATOM 1050 C C   . LYS A 1 131 ? -8.907  19.249  8.349   1.00 98.25 131 A 1 
ATOM 1051 O O   . LYS A 1 131 ? -10.043 19.196  8.825   1.00 97.92 131 A 1 
ATOM 1052 C CB  . LYS A 1 131 ? -6.896  18.567  9.709   1.00 98.17 131 A 1 
ATOM 1053 C CG  . LYS A 1 131 ? -7.526  19.097  11.010  1.00 97.57 131 A 1 
ATOM 1054 C CD  . LYS A 1 131 ? -6.526  19.927  11.828  1.00 95.98 131 A 1 
ATOM 1055 C CE  . LYS A 1 131 ? -6.225  21.273  11.150  1.00 90.19 131 A 1 
ATOM 1056 N NZ  . LYS A 1 131 ? -5.091  21.977  11.793  1.00 85.44 131 A 1 
ATOM 1057 N N   . GLU A 1 132 ? -8.484  20.252  7.584   1.00 98.21 132 A 1 
ATOM 1058 C CA  . GLU A 1 132 ? -9.322  21.387  7.169   1.00 97.99 132 A 1 
ATOM 1059 C C   . GLU A 1 132 ? -10.479 20.947  6.271   1.00 97.97 132 A 1 
ATOM 1060 O O   . GLU A 1 132 ? -11.588 21.457  6.403   1.00 97.11 132 A 1 
ATOM 1061 C CB  . GLU A 1 132 ? -8.462  22.434  6.454   1.00 97.68 132 A 1 
ATOM 1062 C CG  . GLU A 1 132 ? -7.596  23.208  7.458   1.00 90.99 132 A 1 
ATOM 1063 C CD  . GLU A 1 132 ? -6.620  24.198  6.804   1.00 81.99 132 A 1 
ATOM 1064 O OE1 . GLU A 1 132 ? -5.835  24.782  7.589   1.00 72.79 132 A 1 
ATOM 1065 O OE2 . GLU A 1 132 ? -6.681  24.386  5.568   1.00 73.74 132 A 1 
ATOM 1066 N N   . LYS A 1 133 ? -10.270 19.919  5.444   1.00 97.88 133 A 1 
ATOM 1067 C CA  . LYS A 1 133 ? -11.320 19.281  4.639   1.00 97.61 133 A 1 
ATOM 1068 C C   . LYS A 1 133 ? -12.256 18.358  5.433   1.00 97.58 133 A 1 
ATOM 1069 O O   . LYS A 1 133 ? -13.197 17.809  4.864   1.00 96.35 133 A 1 
ATOM 1070 C CB  . LYS A 1 133 ? -10.670 18.552  3.459   1.00 97.24 133 A 1 
ATOM 1071 C CG  . LYS A 1 133 ? -10.143 19.557  2.429   1.00 95.47 133 A 1 
ATOM 1072 C CD  . LYS A 1 133 ? -9.629  18.814  1.190   1.00 94.03 133 A 1 
ATOM 1073 C CE  . LYS A 1 133 ? -9.500  19.754  -0.011  1.00 91.47 133 A 1 
ATOM 1074 N NZ  . LYS A 1 133 ? -10.818 20.181  -0.535  1.00 89.69 133 A 1 
ATOM 1075 N N   . GLY A 1 134 ? -12.030 18.174  6.732   1.00 97.69 134 A 1 
ATOM 1076 C CA  . GLY A 1 134 ? -12.864 17.340  7.599   1.00 97.32 134 A 1 
ATOM 1077 C C   . GLY A 1 134 ? -12.548 15.844  7.544   1.00 97.69 134 A 1 
ATOM 1078 O O   . GLY A 1 134 ? -13.363 15.049  8.007   1.00 96.63 134 A 1 
ATOM 1079 N N   . SER A 1 135 ? -11.397 15.441  7.026   1.00 97.27 135 A 1 
ATOM 1080 C CA  . SER A 1 135 ? -10.968 14.039  7.052   1.00 97.63 135 A 1 
ATOM 1081 C C   . SER A 1 135 ? -10.785 13.529  8.484   1.00 97.98 135 A 1 
ATOM 1082 O O   . SER A 1 135 ? -10.370 14.266  9.394   1.00 97.67 135 A 1 
ATOM 1083 C CB  . SER A 1 135 ? -9.664  13.841  6.272   1.00 97.24 135 A 1 
ATOM 1084 O OG  . SER A 1 135 ? -9.405  12.467  6.051   1.00 93.22 135 A 1 
ATOM 1085 N N   . SER A 1 136 ? -11.067 12.244  8.666   1.00 97.92 136 A 1 
ATOM 1086 C CA  . SER A 1 136 ? -10.562 11.433  9.773   1.00 98.12 136 A 1 
ATOM 1087 C C   . SER A 1 136 ? -9.209  10.804  9.398   1.00 98.17 136 A 1 
ATOM 1088 O O   . SER A 1 136 ? -8.769  10.910  8.249   1.00 97.75 136 A 1 
ATOM 1089 C CB  . SER A 1 136 ? -11.602 10.377  10.137  1.00 98.03 136 A 1 
ATOM 1090 O OG  . SER A 1 136 ? -12.785 10.996  10.606  1.00 96.64 136 A 1 
ATOM 1091 N N   . PHE A 1 137 ? -8.546  10.151  10.361  1.00 97.79 137 A 1 
ATOM 1092 C CA  . PHE A 1 137 ? -7.195  9.621   10.185  1.00 97.95 137 A 1 
ATOM 1093 C C   . PHE A 1 137 ? -7.075  8.196   10.727  1.00 97.85 137 A 1 
ATOM 1094 O O   . PHE A 1 137 ? -7.402  7.934   11.887  1.00 97.22 137 A 1 
ATOM 1095 C CB  . PHE A 1 137 ? -6.180  10.565  10.847  1.00 98.01 137 A 1 
ATOM 1096 C CG  . PHE A 1 137 ? -6.141  11.956  10.240  1.00 98.21 137 A 1 
ATOM 1097 C CD1 . PHE A 1 137 ? -5.222  12.262  9.221   1.00 97.63 137 A 1 
ATOM 1098 C CD2 . PHE A 1 137 ? -7.060  12.937  10.657  1.00 97.73 137 A 1 
ATOM 1099 C CE1 . PHE A 1 137 ? -5.219  13.533  8.622   1.00 97.49 137 A 1 
ATOM 1100 C CE2 . PHE A 1 137 ? -7.063  14.209  10.054  1.00 97.40 137 A 1 
ATOM 1101 C CZ  . PHE A 1 137 ? -6.143  14.506  9.036   1.00 97.78 137 A 1 
ATOM 1102 N N   . ASP A 1 138 ? -6.572  7.288   9.906   1.00 97.28 138 A 1 
ATOM 1103 C CA  . ASP A 1 138 ? -6.153  5.958   10.326  1.00 96.69 138 A 1 
ATOM 1104 C C   . ASP A 1 138 ? -4.668  5.968   10.720  1.00 96.28 138 A 1 
ATOM 1105 O O   . ASP A 1 138 ? -3.792  6.352   9.937   1.00 94.53 138 A 1 
ATOM 1106 C CB  . ASP A 1 138 ? -6.456  4.910   9.252   1.00 95.72 138 A 1 
ATOM 1107 C CG  . ASP A 1 138 ? -6.092  3.532   9.795   1.00 92.67 138 A 1 
ATOM 1108 O OD1 . ASP A 1 138 ? -6.762  3.102   10.761  1.00 86.20 138 A 1 
ATOM 1109 O OD2 . ASP A 1 138 ? -5.073  2.966   9.344   1.00 85.73 138 A 1 
ATOM 1110 N N   . ILE A 1 139 ? -4.407  5.565   11.963  1.00 95.67 139 A 1 
ATOM 1111 C CA  . ILE A 1 139 ? -3.111  5.706   12.626  1.00 95.33 139 A 1 
ATOM 1112 C C   . ILE A 1 139 ? -2.525  4.326   12.935  1.00 95.21 139 A 1 
ATOM 1113 O O   . ILE A 1 139 ? -3.189  3.461   13.508  1.00 93.39 139 A 1 
ATOM 1114 C CB  . ILE A 1 139 ? -3.265  6.560   13.905  1.00 92.96 139 A 1 
ATOM 1115 C CG1 . ILE A 1 139 ? -3.919  7.943   13.657  1.00 89.60 139 A 1 
ATOM 1116 C CG2 . ILE A 1 139 ? -1.909  6.756   14.589  1.00 90.59 139 A 1 
ATOM 1117 C CD1 . ILE A 1 139 ? -3.163  8.859   12.702  1.00 84.16 139 A 1 
ATOM 1118 N N   . ALA A 1 140 ? -1.252  4.131   12.607  1.00 94.98 140 A 1 
ATOM 1119 C CA  . ALA A 1 140 ? -0.566  2.850   12.782  1.00 93.91 140 A 1 
ATOM 1120 C C   . ALA A 1 140 ? 0.383   2.793   13.993  1.00 94.50 140 A 1 
ATOM 1121 O O   . ALA A 1 140 ? 0.860   1.710   14.354  1.00 92.37 140 A 1 
ATOM 1122 C CB  . ALA A 1 140 ? 0.153   2.519   11.473  1.00 91.27 140 A 1 
ATOM 1123 N N   . SER A 1 141 ? 0.698   3.929   14.628  1.00 94.80 141 A 1 
ATOM 1124 C CA  . SER A 1 141 ? 1.654   3.996   15.746  1.00 95.19 141 A 1 
ATOM 1125 C C   . SER A 1 141 ? 1.447   5.225   16.636  1.00 96.23 141 A 1 
ATOM 1126 O O   . SER A 1 141 ? 0.842   6.211   16.227  1.00 96.51 141 A 1 
ATOM 1127 C CB  . SER A 1 141 ? 3.085   4.009   15.196  1.00 94.24 141 A 1 
ATOM 1128 O OG  . SER A 1 141 ? 3.354   5.220   14.514  1.00 93.23 141 A 1 
ATOM 1129 N N   . ILE A 1 142 ? 2.029   5.207   17.843  1.00 96.68 142 A 1 
ATOM 1130 C CA  . ILE A 1 142 ? 2.023   6.367   18.750  1.00 97.32 142 A 1 
ATOM 1131 C C   . ILE A 1 142 ? 2.711   7.600   18.139  1.00 97.70 142 A 1 
ATOM 1132 O O   . ILE A 1 142 ? 2.321   8.718   18.432  1.00 97.38 142 A 1 
ATOM 1133 C CB  . ILE A 1 142 ? 2.656   6.013   20.120  1.00 96.92 142 A 1 
ATOM 1134 C CG1 . ILE A 1 142 ? 4.140   5.594   19.999  1.00 94.19 142 A 1 
ATOM 1135 C CG2 . ILE A 1 142 ? 1.807   4.929   20.819  1.00 93.12 142 A 1 
ATOM 1136 C CD1 . ILE A 1 142 ? 4.836   5.341   21.343  1.00 91.01 142 A 1 
ATOM 1137 N N   . TYR A 1 143 ? 3.681   7.393   17.260  1.00 95.94 143 A 1 
ATOM 1138 C CA  . TYR A 1 143 ? 4.407   8.483   16.598  1.00 95.17 143 A 1 
ATOM 1139 C C   . TYR A 1 143 ? 3.523   9.236   15.596  1.00 95.66 143 A 1 
ATOM 1140 O O   . TYR A 1 143 ? 3.563   10.463  15.528  1.00 94.75 143 A 1 
ATOM 1141 C CB  . TYR A 1 143 ? 5.634   7.907   15.884  1.00 94.46 143 A 1 
ATOM 1142 C CG  . TYR A 1 143 ? 6.509   7.014   16.746  1.00 94.32 143 A 1 
ATOM 1143 C CD1 . TYR A 1 143 ? 7.279   7.574   17.785  1.00 91.09 143 A 1 
ATOM 1144 C CD2 . TYR A 1 143 ? 6.540   5.621   16.525  1.00 91.76 143 A 1 
ATOM 1145 C CE1 . TYR A 1 143 ? 8.085   6.751   18.594  1.00 90.28 143 A 1 
ATOM 1146 C CE2 . TYR A 1 143 ? 7.343   4.793   17.332  1.00 90.49 143 A 1 
ATOM 1147 C CZ  . TYR A 1 143 ? 8.121   5.359   18.366  1.00 91.85 143 A 1 
ATOM 1148 O OH  . TYR A 1 143 ? 8.906   4.561   19.147  1.00 89.83 143 A 1 
ATOM 1149 N N   . GLU A 1 144 ? 2.706   8.500   14.834  1.00 95.49 144 A 1 
ATOM 1150 C CA  . GLU A 1 144 ? 1.700   9.107   13.955  1.00 95.49 144 A 1 
ATOM 1151 C C   . GLU A 1 144 ? 0.576   9.757   14.768  1.00 96.46 144 A 1 
ATOM 1152 O O   . GLU A 1 144 ? 0.137   10.847  14.409  1.00 96.41 144 A 1 
ATOM 1153 C CB  . GLU A 1 144 ? 1.106   8.057   13.013  1.00 94.43 144 A 1 
ATOM 1154 C CG  . GLU A 1 144 ? 2.080   7.616   11.909  1.00 91.59 144 A 1 
ATOM 1155 C CD  . GLU A 1 144 ? 1.474   6.559   10.975  1.00 92.65 144 A 1 
ATOM 1156 O OE1 . GLU A 1 144 ? 2.084   6.313   9.910   1.00 86.00 144 A 1 
ATOM 1157 O OE2 . GLU A 1 144 ? 0.429   5.962   11.328  1.00 88.02 144 A 1 
ATOM 1158 N N   . LEU A 1 145 ? 0.144   9.133   15.870  1.00 97.03 145 A 1 
ATOM 1159 C CA  . LEU A 1 145 ? -0.872  9.697   16.762  1.00 97.78 145 A 1 
ATOM 1160 C C   . LEU A 1 145 ? -0.453  11.072  17.276  1.00 98.09 145 A 1 
ATOM 1161 O O   . LEU A 1 145 ? -1.202  12.032  17.108  1.00 98.11 145 A 1 
ATOM 1162 C CB  . LEU A 1 145 ? -1.134  8.737   17.938  1.00 97.95 145 A 1 
ATOM 1163 C CG  . LEU A 1 145 ? -2.191  9.258   18.933  1.00 97.61 145 A 1 
ATOM 1164 C CD1 . LEU A 1 145 ? -3.579  9.326   18.299  1.00 96.69 145 A 1 
ATOM 1165 C CD2 . LEU A 1 145 ? -2.255  8.343   20.152  1.00 96.81 145 A 1 
ATOM 1166 N N   . ASP A 1 146 ? 0.734   11.164  17.865  1.00 97.90 146 A 1 
ATOM 1167 C CA  . ASP A 1 146 ? 1.241   12.427  18.404  1.00 97.93 146 A 1 
ATOM 1168 C C   . ASP A 1 146 ? 1.325   13.486  17.304  1.00 98.04 146 A 1 
ATOM 1169 O O   . ASP A 1 146 ? 0.767   14.573  17.455  1.00 97.59 146 A 1 
ATOM 1170 C CB  . ASP A 1 146 ? 2.605   12.210  19.083  1.00 97.80 146 A 1 
ATOM 1171 C CG  . ASP A 1 146 ? 2.505   11.448  20.411  1.00 97.17 146 A 1 
ATOM 1172 O OD1 . ASP A 1 146 ? 1.427   11.484  21.057  1.00 94.46 146 A 1 
ATOM 1173 O OD2 . ASP A 1 146 ? 3.516   10.848  20.838  1.00 94.58 146 A 1 
ATOM 1174 N N   . LYS A 1 147 ? 1.885   13.131  16.152  1.00 97.59 147 A 1 
ATOM 1175 C CA  . LYS A 1 147 ? 1.994   14.045  15.008  1.00 97.16 147 A 1 
ATOM 1176 C C   . LYS A 1 147 ? 0.631   14.576  14.548  1.00 97.74 147 A 1 
ATOM 1177 O O   . LYS A 1 147 ? 0.501   15.767  14.277  1.00 96.99 147 A 1 
ATOM 1178 C CB  . LYS A 1 147 ? 2.745   13.331  13.872  1.00 95.33 147 A 1 
ATOM 1179 C CG  . LYS A 1 147 ? 2.963   14.275  12.679  1.00 88.22 147 A 1 
ATOM 1180 C CD  . LYS A 1 147 ? 3.730   13.622  11.533  1.00 87.20 147 A 1 
ATOM 1181 C CE  . LYS A 1 147 ? 5.214   13.435  11.850  1.00 79.65 147 A 1 
ATOM 1182 N NZ  . LYS A 1 147 ? 5.957   13.067  10.621  1.00 73.53 147 A 1 
ATOM 1183 N N   . VAL A 1 148 ? -0.390  13.717  14.446  1.00 97.40 148 A 1 
ATOM 1184 C CA  . VAL A 1 148 ? -1.740  14.106  14.001  1.00 97.82 148 A 1 
ATOM 1185 C C   . VAL A 1 148 ? -2.465  14.926  15.073  1.00 98.07 148 A 1 
ATOM 1186 O O   . VAL A 1 148 ? -3.086  15.943  14.758  1.00 97.87 148 A 1 
ATOM 1187 C CB  . VAL A 1 148 ? -2.531  12.852  13.574  1.00 97.60 148 A 1 
ATOM 1188 C CG1 . VAL A 1 148 ? -4.012  13.135  13.318  1.00 96.34 148 A 1 
ATOM 1189 C CG2 . VAL A 1 148 ? -1.955  12.288  12.268  1.00 96.44 148 A 1 
ATOM 1190 N N   . MET A 1 149 ? -2.370  14.534  16.352  1.00 98.42 149 A 1 
ATOM 1191 C CA  . MET A 1 149 ? -3.000  15.268  17.454  1.00 98.47 149 A 1 
ATOM 1192 C C   . MET A 1 149 ? -2.350  16.632  17.697  1.00 98.41 149 A 1 
ATOM 1193 O O   . MET A 1 149 ? -3.071  17.592  17.976  1.00 97.92 149 A 1 
ATOM 1194 C CB  . MET A 1 149 ? -2.989  14.426  18.734  1.00 98.43 149 A 1 
ATOM 1195 C CG  . MET A 1 149 ? -3.944  13.232  18.634  1.00 97.53 149 A 1 
ATOM 1196 S SD  . MET A 1 149 ? -4.233  12.373  20.204  1.00 96.68 149 A 1 
ATOM 1197 C CE  . MET A 1 149 ? -5.391  13.535  20.972  1.00 88.79 149 A 1 
ATOM 1198 N N   . ASP A 1 150 ? -1.039  16.761  17.518  1.00 98.29 150 A 1 
ATOM 1199 C CA  . ASP A 1 150 ? -0.315  18.039  17.598  1.00 98.16 150 A 1 
ATOM 1200 C C   . ASP A 1 150 ? -0.791  19.051  16.541  1.00 98.14 150 A 1 
ATOM 1201 O O   . ASP A 1 150 ? -0.648  20.263  16.717  1.00 97.19 150 A 1 
ATOM 1202 C CB  . ASP A 1 150 ? 1.198   17.792  17.438  1.00 97.73 150 A 1 
ATOM 1203 C CG  . ASP A 1 150 ? 1.881   17.181  18.668  1.00 94.08 150 A 1 
ATOM 1204 O OD1 . ASP A 1 150 ? 1.256   17.145  19.755  1.00 89.93 150 A 1 
ATOM 1205 O OD2 . ASP A 1 150 ? 3.073   16.819  18.523  1.00 90.14 150 A 1 
ATOM 1206 N N   . ARG A 1 151 ? -1.429  18.574  15.466  1.00 97.86 151 A 1 
ATOM 1207 C CA  . ARG A 1 151 ? -2.101  19.434  14.474  1.00 97.88 151 A 1 
ATOM 1208 C C   . ARG A 1 151 ? -3.530  19.812  14.872  1.00 98.12 151 A 1 
ATOM 1209 O O   . ARG A 1 151 ? -4.209  20.517  14.119  1.00 97.28 151 A 1 
ATOM 1210 C CB  . ARG A 1 151 ? -2.047  18.796  13.069  1.00 97.70 151 A 1 
ATOM 1211 C CG  . ARG A 1 151 ? -0.652  18.397  12.572  1.00 96.42 151 A 1 
ATOM 1212 C CD  . ARG A 1 151 ? 0.453   19.432  12.804  1.00 94.95 151 A 1 
ATOM 1213 N NE  . ARG A 1 151 ? 0.147   20.704  12.136  1.00 91.85 151 A 1 
ATOM 1214 C CZ  . ARG A 1 151 ? 0.684   21.881  12.390  1.00 91.77 151 A 1 
ATOM 1215 N NH1 . ARG A 1 151 ? 1.593   22.055  13.306  1.00 83.29 151 A 1 
ATOM 1216 N NH2 . ARG A 1 151 ? 0.299   22.909  11.698  1.00 82.97 151 A 1 
ATOM 1217 N N   . GLY A 1 152 ? -3.998  19.399  16.059  1.00 97.84 152 A 1 
ATOM 1218 C CA  . GLY A 1 152 ? -5.327  19.713  16.586  1.00 97.74 152 A 1 
ATOM 1219 C C   . GLY A 1 152 ? -6.443  18.813  16.049  1.00 98.08 152 A 1 
ATOM 1220 O O   . GLY A 1 152 ? -7.599  19.230  16.038  1.00 96.92 152 A 1 
ATOM 1221 N N   . VAL A 1 153 ? -6.128  17.602  15.589  1.00 97.97 153 A 1 
ATOM 1222 C CA  . VAL A 1 153 ? -7.137  16.585  15.259  1.00 98.13 153 A 1 
ATOM 1223 C C   . VAL A 1 153 ? -7.649  15.958  16.553  1.00 98.25 153 A 1 
ATOM 1224 O O   . VAL A 1 153 ? -6.867  15.478  17.372  1.00 97.85 153 A 1 
ATOM 1225 C CB  . VAL A 1 153 ? -6.586  15.522  14.299  1.00 97.95 153 A 1 
ATOM 1226 C CG1 . VAL A 1 153 ? -7.630  14.450  13.960  1.00 96.95 153 A 1 
ATOM 1227 C CG2 . VAL A 1 153 ? -6.139  16.164  12.976  1.00 96.59 153 A 1 
ATOM 1228 N N   . GLY A 1 154 ? -8.978  15.972  16.749  1.00 98.17 154 A 1 
ATOM 1229 C CA  . GLY A 1 154 ? -9.632  15.353  17.904  1.00 98.08 154 A 1 
ATOM 1230 C C   . GLY A 1 154 ? -9.631  13.821  17.833  1.00 98.30 154 A 1 
ATOM 1231 O O   . GLY A 1 154 ? -9.637  13.261  16.732  1.00 97.77 154 A 1 
ATOM 1232 N N   . PRO A 1 155 ? -9.655  13.122  18.987  1.00 98.43 155 A 1 
ATOM 1233 C CA  . PRO A 1 155 ? -9.604  11.657  19.046  1.00 98.43 155 A 1 
ATOM 1234 C C   . PRO A 1 155 ? -10.826 10.961  18.439  1.00 98.37 155 A 1 
ATOM 1235 O O   . PRO A 1 155 ? -10.750 9.788   18.086  1.00 97.80 155 A 1 
ATOM 1236 C CB  . PRO A 1 155 ? -9.472  11.340  20.540  1.00 98.23 155 A 1 
ATOM 1237 C CG  . PRO A 1 155 ? -10.150 12.525  21.224  1.00 97.41 155 A 1 
ATOM 1238 C CD  . PRO A 1 155 ? -9.776  13.690  20.319  1.00 98.39 155 A 1 
ATOM 1239 N N   . ASP A 1 156 ? -11.948 11.659  18.302  1.00 98.40 156 A 1 
ATOM 1240 C CA  . ASP A 1 156 ? -13.174 11.216  17.634  1.00 98.14 156 A 1 
ATOM 1241 C C   . ASP A 1 156 ? -13.004 11.023  16.117  1.00 98.24 156 A 1 
ATOM 1242 O O   . ASP A 1 156 ? -13.789 10.305  15.499  1.00 97.26 156 A 1 
ATOM 1243 C CB  . ASP A 1 156 ? -14.281 12.245  17.927  1.00 97.40 156 A 1 
ATOM 1244 C CG  . ASP A 1 156 ? -13.946 13.645  17.388  1.00 91.41 156 A 1 
ATOM 1245 O OD1 . ASP A 1 156 ? -12.914 14.209  17.830  1.00 83.80 156 A 1 
ATOM 1246 O OD2 . ASP A 1 156 ? -14.706 14.138  16.526  1.00 86.07 156 A 1 
ATOM 1247 N N   . ARG A 1 157 ? -11.970 11.620  15.527  1.00 98.12 157 A 1 
ATOM 1248 C CA  . ARG A 1 157 ? -11.589 11.473  14.112  1.00 98.27 157 A 1 
ATOM 1249 C C   . ARG A 1 157 ? -10.386 10.549  13.911  1.00 98.39 157 A 1 
ATOM 1250 O O   . ARG A 1 157 ? -9.729  10.627  12.875  1.00 97.74 157 A 1 
ATOM 1251 C CB  . ARG A 1 157 ? -11.355 12.856  13.482  1.00 97.77 157 A 1 
ATOM 1252 C CG  . ARG A 1 157 ? -12.633 13.706  13.467  1.00 96.33 157 A 1 
ATOM 1253 C CD  . ARG A 1 157 ? -12.477 14.910  12.529  1.00 95.38 157 A 1 
ATOM 1254 N NE  . ARG A 1 157 ? -11.466 15.872  13.014  1.00 91.58 157 A 1 
ATOM 1255 C CZ  . ARG A 1 157 ? -10.953 16.858  12.296  1.00 92.55 157 A 1 
ATOM 1256 N NH1 . ARG A 1 157 ? -11.269 17.060  11.050  1.00 84.29 157 A 1 
ATOM 1257 N NH2 . ARG A 1 157 ? -10.105 17.684  12.820  1.00 83.76 157 A 1 
ATOM 1258 N N   . ILE A 1 158 ? -10.066 9.692   14.890  1.00 98.28 158 A 1 
ATOM 1259 C CA  . ILE A 1 158 ? -8.892  8.818   14.841  1.00 98.38 158 A 1 
ATOM 1260 C C   . ILE A 1 158 ? -9.298  7.353   15.041  1.00 98.30 158 A 1 
ATOM 1261 O O   . ILE A 1 158 ? -10.009 7.010   15.989  1.00 97.83 158 A 1 
ATOM 1262 C CB  . ILE A 1 158 ? -7.816  9.290   15.851  1.00 98.22 158 A 1 
ATOM 1263 C CG1 . ILE A 1 158 ? -7.301  10.701  15.464  1.00 97.18 158 A 1 
ATOM 1264 C CG2 . ILE A 1 158 ? -6.642  8.293   15.905  1.00 97.49 158 A 1 
ATOM 1265 C CD1 . ILE A 1 158 ? -6.333  11.334  16.471  1.00 94.83 158 A 1 
ATOM 1266 N N   . SER A 1 159 ? -8.782  6.465   14.183  1.00 98.23 159 A 1 
ATOM 1267 C CA  . SER A 1 159 ? -8.764  5.012   14.391  1.00 97.91 159 A 1 
ATOM 1268 C C   . SER A 1 159 ? -7.343  4.512   14.634  1.00 97.78 159 A 1 
ATOM 1269 O O   . SER A 1 159 ? -6.377  5.039   14.083  1.00 96.83 159 A 1 
ATOM 1270 C CB  . SER A 1 159 ? -9.398  4.257   13.215  1.00 97.05 159 A 1 
ATOM 1271 O OG  . SER A 1 159 ? -8.769  4.583   11.999  1.00 93.56 159 A 1 
ATOM 1272 N N   . TYR A 1 160 ? -7.202  3.464   15.467  1.00 96.98 160 A 1 
ATOM 1273 C CA  . TYR A 1 160 ? -5.959  2.702   15.573  1.00 96.88 160 A 1 
ATOM 1274 C C   . TYR A 1 160 ? -6.059  1.462   14.681  1.00 96.26 160 A 1 
ATOM 1275 O O   . TYR A 1 160 ? -6.444  0.385   15.137  1.00 94.84 160 A 1 
ATOM 1276 C CB  . TYR A 1 160 ? -5.627  2.395   17.041  1.00 96.56 160 A 1 
ATOM 1277 C CG  . TYR A 1 160 ? -4.189  1.966   17.340  1.00 95.90 160 A 1 
ATOM 1278 C CD1 . TYR A 1 160 ? -3.797  1.808   18.687  1.00 91.41 160 A 1 
ATOM 1279 C CD2 . TYR A 1 160 ? -3.233  1.747   16.329  1.00 91.74 160 A 1 
ATOM 1280 C CE1 . TYR A 1 160 ? -2.473  1.452   19.018  1.00 90.52 160 A 1 
ATOM 1281 C CE2 . TYR A 1 160 ? -1.910  1.388   16.650  1.00 90.24 160 A 1 
ATOM 1282 C CZ  . TYR A 1 160 ? -1.526  1.244   17.998  1.00 91.90 160 A 1 
ATOM 1283 O OH  . TYR A 1 160 ? -0.244  0.911   18.311  1.00 89.74 160 A 1 
ATOM 1284 N N   . GLY A 1 161 ? -5.742  1.608   13.410  1.00 95.07 161 A 1 
ATOM 1285 C CA  . GLY A 1 161 ? -5.969  0.610   12.359  1.00 93.59 161 A 1 
ATOM 1286 C C   . GLY A 1 161 ? -4.900  -0.469  12.237  1.00 93.14 161 A 1 
ATOM 1287 O O   . GLY A 1 161 ? -5.110  -1.483  11.570  1.00 89.62 161 A 1 
ATOM 1288 N N   . ASN A 1 162 ? -3.752  -0.316  12.901  1.00 91.92 162 A 1 
ATOM 1289 C CA  . ASN A 1 162 ? -2.749  -1.377  12.936  1.00 91.52 162 A 1 
ATOM 1290 C C   . ASN A 1 162 ? -3.216  -2.527  13.843  1.00 91.48 162 A 1 
ATOM 1291 O O   . ASN A 1 162 ? -3.513  -2.301  15.015  1.00 90.49 162 A 1 
ATOM 1292 C CB  . ASN A 1 162 ? -1.406  -0.783  13.385  1.00 89.93 162 A 1 
ATOM 1293 C CG  . ASN A 1 162 ? -0.246  -1.762  13.304  1.00 87.83 162 A 1 
ATOM 1294 O OD1 . ASN A 1 162 ? -0.359  -2.896  12.867  1.00 82.20 162 A 1 
ATOM 1295 N ND2 . ASN A 1 162 ? 0.924   -1.341  13.716  1.00 81.99 162 A 1 
ATOM 1296 N N   . THR A 1 163 ? -3.237  -3.768  13.339  1.00 91.28 163 A 1 
ATOM 1297 C CA  . THR A 1 163 ? -3.610  -4.955  14.139  1.00 91.12 163 A 1 
ATOM 1298 C C   . THR A 1 163 ? -2.467  -5.455  15.028  1.00 91.52 163 A 1 
ATOM 1299 O O   . THR A 1 163 ? -2.688  -6.208  15.972  1.00 89.53 163 A 1 
ATOM 1300 C CB  . THR A 1 163 ? -4.129  -6.089  13.243  1.00 90.41 163 A 1 
ATOM 1301 O OG1 . THR A 1 163 ? -3.122  -6.514  12.355  1.00 87.90 163 A 1 
ATOM 1302 C CG2 . THR A 1 163 ? -5.337  -5.642  12.413  1.00 86.62 163 A 1 
ATOM 1303 N N   . ILE A 1 164 ? -1.239  -4.993  14.804  1.00 92.70 164 A 1 
ATOM 1304 C CA  . ILE A 1 164 ? -0.043  -5.372  15.569  1.00 91.44 164 A 1 
ATOM 1305 C C   . ILE A 1 164 ? 0.315   -4.240  16.536  1.00 91.50 164 A 1 
ATOM 1306 O O   . ILE A 1 164 ? 0.945   -3.250  16.152  1.00 89.88 164 A 1 
ATOM 1307 C CB  . ILE A 1 164 ? 1.127   -5.741  14.628  1.00 89.07 164 A 1 
ATOM 1308 C CG1 . ILE A 1 164 ? 0.708   -6.848  13.629  1.00 85.27 164 A 1 
ATOM 1309 C CG2 . ILE A 1 164 ? 2.340   -6.190  15.460  1.00 83.09 164 A 1 
ATOM 1310 C CD1 . ILE A 1 164 ? 1.757   -7.129  12.553  1.00 76.77 164 A 1 
ATOM 1311 N N   . LYS A 1 165 ? -0.070  -4.390  17.823  1.00 92.24 165 A 1 
ATOM 1312 C CA  . LYS A 1 165 ? 0.000   -3.329  18.833  1.00 92.64 165 A 1 
ATOM 1313 C C   . LYS A 1 165 ? 0.646   -3.823  20.124  1.00 93.88 165 A 1 
ATOM 1314 O O   . LYS A 1 165 ? 0.324   -4.897  20.628  1.00 92.58 165 A 1 
ATOM 1315 C CB  . LYS A 1 165 ? -1.412  -2.794  19.107  1.00 90.44 165 A 1 
ATOM 1316 C CG  . LYS A 1 165 ? -2.088  -2.214  17.858  1.00 90.09 165 A 1 
ATOM 1317 C CD  . LYS A 1 165 ? -3.507  -1.695  18.128  1.00 90.32 165 A 1 
ATOM 1318 C CE  . LYS A 1 165 ? -4.528  -2.796  18.392  1.00 88.64 165 A 1 
ATOM 1319 N NZ  . LYS A 1 165 ? -4.801  -3.606  17.184  1.00 86.75 165 A 1 
ATOM 1320 N N   . LYS A 1 166 ? 1.509   -3.007  20.728  1.00 94.50 166 A 1 
ATOM 1321 C CA  . LYS A 1 166 ? 1.929   -3.233  22.114  1.00 94.60 166 A 1 
ATOM 1322 C C   . LYS A 1 166 ? 0.813   -2.776  23.058  1.00 95.68 166 A 1 
ATOM 1323 O O   . LYS A 1 166 ? 0.255   -1.702  22.871  1.00 95.65 166 A 1 
ATOM 1324 C CB  . LYS A 1 166 ? 3.237   -2.492  22.425  1.00 93.19 166 A 1 
ATOM 1325 C CG  . LYS A 1 166 ? 4.424   -3.027  21.612  1.00 88.94 166 A 1 
ATOM 1326 C CD  . LYS A 1 166 ? 5.686   -2.202  21.889  1.00 87.06 166 A 1 
ATOM 1327 C CE  . LYS A 1 166 ? 6.841   -2.750  21.040  1.00 81.59 166 A 1 
ATOM 1328 N NZ  . LYS A 1 166 ? 8.051   -1.906  21.131  1.00 76.31 166 A 1 
ATOM 1329 N N   . SER A 1 167 ? 0.559   -3.525  24.132  1.00 96.01 167 A 1 
ATOM 1330 C CA  . SER A 1 167 ? -0.467  -3.167  25.133  1.00 96.73 167 A 1 
ATOM 1331 C C   . SER A 1 167 ? -0.286  -1.749  25.711  1.00 97.58 167 A 1 
ATOM 1332 O O   . SER A 1 167 ? -1.259  -1.030  25.904  1.00 97.24 167 A 1 
ATOM 1333 C CB  . SER A 1 167 ? -0.451  -4.207  26.256  1.00 95.79 167 A 1 
ATOM 1334 O OG  . SER A 1 167 ? -1.492  -3.970  27.182  1.00 86.02 167 A 1 
ATOM 1335 N N   . LYS A 1 168 ? 0.955   -1.318  25.925  1.00 97.56 168 A 1 
ATOM 1336 C CA  . LYS A 1 168 ? 1.248   0.053   26.376  1.00 97.75 168 A 1 
ATOM 1337 C C   . LYS A 1 168 ? 0.845   1.126   25.352  1.00 98.16 168 A 1 
ATOM 1338 O O   . LYS A 1 168 ? 0.421   2.204   25.753  1.00 97.69 168 A 1 
ATOM 1339 C CB  . LYS A 1 168 ? 2.731   0.186   26.769  1.00 97.03 168 A 1 
ATOM 1340 C CG  . LYS A 1 168 ? 3.681   0.073   25.568  1.00 93.40 168 A 1 
ATOM 1341 C CD  . LYS A 1 168 ? 5.116   0.462   25.931  1.00 90.57 168 A 1 
ATOM 1342 C CE  . LYS A 1 168 ? 5.899   0.610   24.631  1.00 81.88 168 A 1 
ATOM 1343 N NZ  . LYS A 1 168 ? 7.202   1.284   24.858  1.00 73.76 168 A 1 
ATOM 1344 N N   . ASP A 1 169 ? 0.959   0.816   24.062  1.00 97.11 169 A 1 
ATOM 1345 C CA  . ASP A 1 169 ? 0.626   1.752   22.987  1.00 97.43 169 A 1 
ATOM 1346 C C   . ASP A 1 169 ? -0.903  1.839   22.827  1.00 97.96 169 A 1 
ATOM 1347 O O   . ASP A 1 169 ? -1.440  2.929   22.679  1.00 97.75 169 A 1 
ATOM 1348 C CB  . ASP A 1 169 ? 1.332   1.342   21.676  1.00 97.08 169 A 1 
ATOM 1349 C CG  . ASP A 1 169 ? 2.871   1.226   21.750  1.00 96.22 169 A 1 
ATOM 1350 O OD1 . ASP A 1 169 ? 3.501   1.668   22.745  1.00 93.80 169 A 1 
ATOM 1351 O OD2 . ASP A 1 169 ? 3.458   0.597   20.840  1.00 93.58 169 A 1 
ATOM 1352 N N   . ILE A 1 170 ? -1.624  0.716   22.999  1.00 97.62 170 A 1 
ATOM 1353 C CA  . ILE A 1 170 ? -3.099  0.700   23.107  1.00 98.05 170 A 1 
ATOM 1354 C C   . ILE A 1 170 ? -3.558  1.611   24.252  1.00 98.37 170 A 1 
ATOM 1355 O O   . ILE A 1 170 ? -4.441  2.450   24.066  1.00 98.32 170 A 1 
ATOM 1356 C CB  . ILE A 1 170 ? -3.623  -0.740  23.325  1.00 98.01 170 A 1 
ATOM 1357 C CG1 . ILE A 1 170 ? -3.254  -1.662  22.143  1.00 97.19 170 A 1 
ATOM 1358 C CG2 . ILE A 1 170 ? -5.149  -0.744  23.539  1.00 97.35 170 A 1 
ATOM 1359 C CD1 . ILE A 1 170 ? -3.498  -3.147  22.421  1.00 95.63 170 A 1 
ATOM 1360 N N   . ARG A 1 171 ? -2.933  1.476   25.432  1.00 98.49 171 A 1 
ATOM 1361 C CA  . ARG A 1 171 ? -3.237  2.334   26.584  1.00 98.55 171 A 1 
ATOM 1362 C C   . ARG A 1 171 ? -2.969  3.805   26.282  1.00 98.63 171 A 1 
ATOM 1363 O O   . ARG A 1 171 ? -3.790  4.642   26.637  1.00 98.41 171 A 1 
ATOM 1364 C CB  . ARG A 1 171 ? -2.454  1.854   27.815  1.00 98.30 171 A 1 
ATOM 1365 C CG  . ARG A 1 171 ? -2.765  2.695   29.068  1.00 95.65 171 A 1 
ATOM 1366 C CD  . ARG A 1 171 ? -4.237  2.573   29.482  1.00 93.13 171 A 1 
ATOM 1367 N NE  . ARG A 1 171 ? -4.615  3.606   30.431  1.00 88.54 171 A 1 
ATOM 1368 C CZ  . ARG A 1 171 ? -5.662  3.610   31.224  1.00 83.86 171 A 1 
ATOM 1369 N NH1 . ARG A 1 171 ? -6.432  2.567   31.364  1.00 73.31 171 A 1 
ATOM 1370 N NH2 . ARG A 1 171 ? -5.965  4.692   31.873  1.00 76.75 171 A 1 
ATOM 1371 N N   . TYR A 1 172 ? -1.870  4.106   25.598  1.00 98.23 172 A 1 
ATOM 1372 C CA  . TYR A 1 172 ? -1.527  5.472   25.203  1.00 98.32 172 A 1 
ATOM 1373 C C   . TYR A 1 172 ? -2.599  6.100   24.299  1.00 98.48 172 A 1 
ATOM 1374 O O   . TYR A 1 172 ? -3.067  7.201   24.580  1.00 98.25 172 A 1 
ATOM 1375 C CB  . TYR A 1 172 ? -0.154  5.466   24.529  1.00 98.20 172 A 1 
ATOM 1376 C CG  . TYR A 1 172 ? 0.375   6.856   24.254  1.00 98.09 172 A 1 
ATOM 1377 C CD1 . TYR A 1 172 ? 0.257   7.429   22.974  1.00 96.46 172 A 1 
ATOM 1378 C CD2 . TYR A 1 172 ? 0.990   7.573   25.290  1.00 97.08 172 A 1 
ATOM 1379 C CE1 . TYR A 1 172 ? 0.771   8.720   22.733  1.00 96.26 172 A 1 
ATOM 1380 C CE2 . TYR A 1 172 ? 1.502   8.860   25.057  1.00 96.32 172 A 1 
ATOM 1381 C CZ  . TYR A 1 172 ? 1.396   9.435   23.777  1.00 97.30 172 A 1 
ATOM 1382 O OH  . TYR A 1 172 ? 1.903   10.674  23.562  1.00 96.47 172 A 1 
ATOM 1383 N N   . PHE A 1 173 ? -3.061  5.382   23.273  1.00 98.35 173 A 1 
ATOM 1384 C CA  . PHE A 1 173 ? -4.184  5.815   22.428  1.00 98.39 173 A 1 
ATOM 1385 C C   . PHE A 1 173 ? -5.464  6.043   23.254  1.00 98.51 173 A 1 
ATOM 1386 O O   . PHE A 1 173 ? -6.144  7.051   23.079  1.00 98.21 173 A 1 
ATOM 1387 C CB  . PHE A 1 173 ? -4.451  4.761   21.345  1.00 98.20 173 A 1 
ATOM 1388 C CG  . PHE A 1 173 ? -3.656  4.921   20.066  1.00 98.10 173 A 1 
ATOM 1389 C CD1 . PHE A 1 173 ? -4.324  5.288   18.880  1.00 96.84 173 A 1 
ATOM 1390 C CD2 . PHE A 1 173 ? -2.277  4.667   20.031  1.00 97.11 173 A 1 
ATOM 1391 C CE1 . PHE A 1 173 ? -3.612  5.387   17.674  1.00 96.30 173 A 1 
ATOM 1392 C CE2 . PHE A 1 173 ? -1.566  4.772   18.824  1.00 96.41 173 A 1 
ATOM 1393 C CZ  . PHE A 1 173 ? -2.235  5.127   17.642  1.00 97.04 173 A 1 
ATOM 1394 N N   . TYR A 1 174 ? -5.778  5.124   24.176  1.00 98.48 174 A 1 
ATOM 1395 C CA  . TYR A 1 174 ? -6.951  5.237   25.042  1.00 98.55 174 A 1 
ATOM 1396 C C   . TYR A 1 174 ? -6.895  6.474   25.945  1.00 98.56 174 A 1 
ATOM 1397 O O   . TYR A 1 174 ? -7.886  7.203   26.051  1.00 98.29 174 A 1 
ATOM 1398 C CB  . TYR A 1 174 ? -7.098  3.959   25.868  1.00 98.53 174 A 1 
ATOM 1399 C CG  . TYR A 1 174 ? -8.369  3.938   26.688  1.00 98.55 174 A 1 
ATOM 1400 C CD1 . TYR A 1 174 ? -8.350  4.314   28.047  1.00 97.63 174 A 1 
ATOM 1401 C CD2 . TYR A 1 174 ? -9.577  3.552   26.085  1.00 97.84 174 A 1 
ATOM 1402 C CE1 . TYR A 1 174 ? -9.538  4.294   28.801  1.00 97.59 174 A 1 
ATOM 1403 C CE2 . TYR A 1 174 ? -10.768 3.528   26.834  1.00 97.55 174 A 1 
ATOM 1404 C CZ  . TYR A 1 174 ? -10.750 3.898   28.195  1.00 98.15 174 A 1 
ATOM 1405 O OH  . TYR A 1 174 ? -11.899 3.874   28.917  1.00 97.48 174 A 1 
ATOM 1406 N N   . ASP A 1 175 ? -5.749  6.737   26.559  1.00 98.54 175 A 1 
ATOM 1407 C CA  . ASP A 1 175 ? -5.529  7.910   27.418  1.00 98.55 175 A 1 
ATOM 1408 C C   . ASP A 1 175 ? -5.602  9.230   26.627  1.00 98.56 175 A 1 
ATOM 1409 O O   . ASP A 1 175 ? -6.048  10.245  27.167  1.00 98.03 175 A 1 
ATOM 1410 C CB  . ASP A 1 175 ? -4.180  7.774   28.156  1.00 98.43 175 A 1 
ATOM 1411 C CG  . ASP A 1 175 ? -4.184  6.699   29.251  1.00 97.67 175 A 1 
ATOM 1412 O OD1 . ASP A 1 175 ? -5.262  6.415   29.828  1.00 95.10 175 A 1 
ATOM 1413 O OD2 . ASP A 1 175 ? -3.114  6.144   29.584  1.00 95.38 175 A 1 
ATOM 1414 N N   . LYS A 1 176 ? -5.265  9.202   25.337  1.00 98.49 176 A 1 
ATOM 1415 C CA  . LYS A 1 176 ? -5.464  10.324  24.396  1.00 98.44 176 A 1 
ATOM 1416 C C   . LYS A 1 176 ? -6.914  10.470  23.898  1.00 98.58 176 A 1 
ATOM 1417 O O   . LYS A 1 176 ? -7.208  11.406  23.163  1.00 98.06 176 A 1 
ATOM 1418 C CB  . LYS A 1 176 ? -4.478  10.180  23.227  1.00 98.10 176 A 1 
ATOM 1419 C CG  . LYS A 1 176 ? -3.004  10.357  23.625  1.00 96.32 176 A 1 
ATOM 1420 C CD  . LYS A 1 176 ? -2.609  11.818  23.860  1.00 93.31 176 A 1 
ATOM 1421 C CE  . LYS A 1 176 ? -1.096  11.878  24.091  1.00 90.98 176 A 1 
ATOM 1422 N NZ  . LYS A 1 176 ? -0.534  13.239  23.905  1.00 84.37 176 A 1 
ATOM 1423 N N   . GLY A 1 177 ? -7.823  9.580   24.294  1.00 98.29 177 A 1 
ATOM 1424 C CA  . GLY A 1 177 ? -9.251  9.654   23.974  1.00 98.32 177 A 1 
ATOM 1425 C C   . GLY A 1 177 ? -9.702  8.847   22.754  1.00 98.52 177 A 1 
ATOM 1426 O O   . GLY A 1 177 ? -10.899 8.835   22.470  1.00 97.81 177 A 1 
ATOM 1427 N N   . VAL A 1 178 ? -8.820  8.126   22.067  1.00 98.37 178 A 1 
ATOM 1428 C CA  . VAL A 1 178 ? -9.185  7.271   20.919  1.00 98.40 178 A 1 
ATOM 1429 C C   . VAL A 1 178 ? -10.037 6.091   21.398  1.00 98.34 178 A 1 
ATOM 1430 O O   . VAL A 1 178 ? -9.767  5.509   22.452  1.00 97.82 178 A 1 
ATOM 1431 C CB  . VAL A 1 178 ? -7.941  6.795   20.145  1.00 98.24 178 A 1 
ATOM 1432 C CG1 . VAL A 1 178 ? -8.309  5.929   18.931  1.00 97.17 178 A 1 
ATOM 1433 C CG2 . VAL A 1 178 ? -7.131  7.993   19.632  1.00 96.75 178 A 1 
ATOM 1434 N N   . ARG A 1 179 ? -11.086 5.750   20.633  1.00 98.25 179 A 1 
ATOM 1435 C CA  . ARG A 1 179 ? -12.062 4.700   20.999  1.00 98.18 179 A 1 
ATOM 1436 C C   . ARG A 1 179 ? -12.378 3.708   19.872  1.00 98.32 179 A 1 
ATOM 1437 O O   . ARG A 1 179 ? -13.266 2.877   20.065  1.00 97.48 179 A 1 
ATOM 1438 C CB  . ARG A 1 179 ? -13.357 5.345   21.535  1.00 97.47 179 A 1 
ATOM 1439 C CG  . ARG A 1 179 ? -13.192 6.133   22.846  1.00 95.11 179 A 1 
ATOM 1440 C CD  . ARG A 1 179 ? -12.779 5.242   24.028  1.00 93.19 179 A 1 
ATOM 1441 N NE  . ARG A 1 179 ? -12.565 6.026   25.257  1.00 93.24 179 A 1 
ATOM 1442 C CZ  . ARG A 1 179 ? -11.445 6.613   25.627  1.00 92.16 179 A 1 
ATOM 1443 N NH1 . ARG A 1 179 ? -10.368 6.595   24.902  1.00 84.44 179 A 1 
ATOM 1444 N NH2 . ARG A 1 179 ? -11.368 7.242   26.763  1.00 86.83 179 A 1 
ATOM 1445 N N   . LEU A 1 180 ? -11.698 3.767   18.744  1.00 97.99 180 A 1 
ATOM 1446 C CA  . LEU A 1 180 ? -11.909 2.876   17.601  1.00 98.13 180 A 1 
ATOM 1447 C C   . LEU A 1 180 ? -10.616 2.112   17.264  1.00 98.18 180 A 1 
ATOM 1448 O O   . LEU A 1 180 ? -9.612  2.728   16.914  1.00 97.56 180 A 1 
ATOM 1449 C CB  . LEU A 1 180 ? -12.440 3.714   16.418  1.00 97.94 180 A 1 
ATOM 1450 C CG  . LEU A 1 180 ? -12.811 2.889   15.178  1.00 97.32 180 A 1 
ATOM 1451 C CD1 . LEU A 1 180 ? -13.944 1.899   15.461  1.00 95.10 180 A 1 
ATOM 1452 C CD2 . LEU A 1 180 ? -13.259 3.818   14.052  1.00 95.44 180 A 1 
ATOM 1453 N N   . TYR A 1 181 ? -10.662 0.775   17.357  1.00 98.29 181 A 1 
ATOM 1454 C CA  . TYR A 1 181 ? -9.489  -0.092  17.220  1.00 98.40 181 A 1 
ATOM 1455 C C   . TYR A 1 181 ? -9.732  -1.211  16.205  1.00 98.34 181 A 1 
ATOM 1456 O O   . TYR A 1 181 ? -10.761 -1.891  16.264  1.00 97.89 181 A 1 
ATOM 1457 C CB  . TYR A 1 181 ? -9.113  -0.696  18.586  1.00 98.43 181 A 1 
ATOM 1458 C CG  . TYR A 1 181 ? -8.712  0.319   19.641  1.00 98.51 181 A 1 
ATOM 1459 C CD1 . TYR A 1 181 ? -7.352  0.575   19.899  1.00 97.77 181 A 1 
ATOM 1460 C CD2 . TYR A 1 181 ? -9.700  1.024   20.353  1.00 97.87 181 A 1 
ATOM 1461 C CE1 . TYR A 1 181 ? -6.977  1.541   20.850  1.00 97.63 181 A 1 
ATOM 1462 C CE2 . TYR A 1 181 ? -9.330  2.000   21.301  1.00 97.75 181 A 1 
ATOM 1463 C CZ  . TYR A 1 181 ? -7.967  2.263   21.544  1.00 98.12 181 A 1 
ATOM 1464 O OH  . TYR A 1 181 ? -7.610  3.221   22.438  1.00 97.53 181 A 1 
ATOM 1465 N N   . ALA A 1 182 ? -8.766  -1.456  15.322  1.00 97.46 182 A 1 
ATOM 1466 C CA  . ALA A 1 182 ? -8.727  -2.649  14.479  1.00 97.26 182 A 1 
ATOM 1467 C C   . ALA A 1 182 ? -8.117  -3.838  15.231  1.00 97.35 182 A 1 
ATOM 1468 O O   . ALA A 1 182 ? -7.206  -3.664  16.039  1.00 96.38 182 A 1 
ATOM 1469 C CB  . ALA A 1 182 ? -7.925  -2.359  13.209  1.00 96.18 182 A 1 
ATOM 1470 N N   . THR A 1 183 ? -8.582  -5.055  14.930  1.00 96.99 183 A 1 
ATOM 1471 C CA  . THR A 1 183 ? -7.933  -6.298  15.373  1.00 97.12 183 A 1 
ATOM 1472 C C   . THR A 1 183 ? -8.136  -7.413  14.346  1.00 96.63 183 A 1 
ATOM 1473 O O   . THR A 1 183 ? -9.010  -7.312  13.489  1.00 95.84 183 A 1 
ATOM 1474 C CB  . THR A 1 183 ? -8.428  -6.701  16.774  1.00 97.19 183 A 1 
ATOM 1475 O OG1 . THR A 1 183 ? -7.609  -7.718  17.298  1.00 95.03 183 A 1 
ATOM 1476 C CG2 . THR A 1 183 ? -9.878  -7.184  16.803  1.00 94.10 183 A 1 
ATOM 1477 N N   . ASP A 1 184 ? -7.328  -8.464  14.411  1.00 95.89 184 A 1 
ATOM 1478 C CA  . ASP A 1 184 ? -7.465  -9.692  13.610  1.00 95.39 184 A 1 
ATOM 1479 C C   . ASP A 1 184 ? -7.068  -10.954 14.390  1.00 95.56 184 A 1 
ATOM 1480 O O   . ASP A 1 184 ? -6.937  -12.040 13.821  1.00 93.21 184 A 1 
ATOM 1481 C CB  . ASP A 1 184 ? -6.665  -9.557  12.305  1.00 93.40 184 A 1 
ATOM 1482 C CG  . ASP A 1 184 ? -5.161  -9.329  12.498  1.00 92.96 184 A 1 
ATOM 1483 O OD1 . ASP A 1 184 ? -4.646  -9.467  13.637  1.00 89.63 184 A 1 
ATOM 1484 O OD2 . ASP A 1 184 ? -4.513  -8.952  11.496  1.00 89.00 184 A 1 
ATOM 1485 N N   . SER A 1 185 ? -6.856  -10.821 15.708  1.00 95.92 185 A 1 
ATOM 1486 C CA  . SER A 1 185 ? -6.372  -11.912 16.552  1.00 95.89 185 A 1 
ATOM 1487 C C   . SER A 1 185 ? -6.858  -11.805 17.998  1.00 96.80 185 A 1 
ATOM 1488 O O   . SER A 1 185 ? -7.007  -10.715 18.553  1.00 96.40 185 A 1 
ATOM 1489 C CB  . SER A 1 185 ? -4.842  -11.967 16.503  1.00 93.82 185 A 1 
ATOM 1490 O OG  . SER A 1 185 ? -4.263  -10.782 17.023  1.00 87.91 185 A 1 
ATOM 1491 N N   . GLU A 1 186 ? -7.042  -12.962 18.637  1.00 96.22 186 A 1 
ATOM 1492 C CA  . GLU A 1 186 ? -7.486  -13.043 20.035  1.00 96.58 186 A 1 
ATOM 1493 C C   . GLU A 1 186 ? -6.501  -12.367 21.001  1.00 96.73 186 A 1 
ATOM 1494 O O   . GLU A 1 186 ? -6.907  -11.663 21.933  1.00 96.43 186 A 1 
ATOM 1495 C CB  . GLU A 1 186 ? -7.676  -14.522 20.407  1.00 96.43 186 A 1 
ATOM 1496 C CG  . GLU A 1 186 ? -8.201  -14.667 21.849  1.00 94.35 186 A 1 
ATOM 1497 C CD  . GLU A 1 186 ? -8.373  -16.112 22.319  1.00 93.85 186 A 1 
ATOM 1498 O OE1 . GLU A 1 186 ? -8.457  -16.261 23.571  1.00 86.34 186 A 1 
ATOM 1499 O OE2 . GLU A 1 186 ? -8.389  -17.033 21.492  1.00 90.02 186 A 1 
ATOM 1500 N N   . ALA A 1 187 ? -5.208  -12.554 20.789  1.00 96.61 187 A 1 
ATOM 1501 C CA  . ALA A 1 187 ? -4.184  -11.980 21.660  1.00 96.30 187 A 1 
ATOM 1502 C C   . ALA A 1 187 ? -4.223  -10.441 21.666  1.00 96.78 187 A 1 
ATOM 1503 O O   . ALA A 1 187 ? -4.141  -9.826  22.734  1.00 96.13 187 A 1 
ATOM 1504 C CB  . ALA A 1 187 ? -2.816  -12.509 21.218  1.00 95.51 187 A 1 
ATOM 1505 N N   . ASP A 1 188 ? -4.377  -9.827  20.495  1.00 96.25 188 A 1 
ATOM 1506 C CA  . ASP A 1 188 ? -4.519  -8.375  20.375  1.00 96.48 188 A 1 
ATOM 1507 C C   . ASP A 1 188 ? -5.852  -7.895  20.968  1.00 97.12 188 A 1 
ATOM 1508 O O   . ASP A 1 188 ? -5.859  -6.958  21.770  1.00 96.94 188 A 1 
ATOM 1509 C CB  . ASP A 1 188 ? -4.365  -7.979  18.904  1.00 96.00 188 A 1 
ATOM 1510 C CG  . ASP A 1 188 ? -4.530  -6.479  18.708  1.00 94.81 188 A 1 
ATOM 1511 O OD1 . ASP A 1 188 ? -3.774  -5.687  19.319  1.00 91.37 188 A 1 
ATOM 1512 O OD2 . ASP A 1 188 ? -5.413  -6.072  17.927  1.00 91.47 188 A 1 
ATOM 1513 N N   . LEU A 1 189 ? -6.961  -8.585  20.690  1.00 97.30 189 A 1 
ATOM 1514 C CA  . LEU A 1 189 ? -8.279  -8.268  21.241  1.00 97.81 189 A 1 
ATOM 1515 C C   . LEU A 1 189 ? -8.277  -8.261  22.778  1.00 98.12 189 A 1 
ATOM 1516 O O   . LEU A 1 189 ? -8.774  -7.320  23.406  1.00 98.04 189 A 1 
ATOM 1517 C CB  . LEU A 1 189 ? -9.286  -9.286  20.686  1.00 97.64 189 A 1 
ATOM 1518 C CG  . LEU A 1 189 ? -10.731 -9.014  21.134  1.00 96.80 189 A 1 
ATOM 1519 C CD1 . LEU A 1 189 ? -11.274 -7.719  20.543  1.00 95.28 189 A 1 
ATOM 1520 C CD2 . LEU A 1 189 ? -11.616 -10.169 20.683  1.00 95.38 189 A 1 
ATOM 1521 N N   . ARG A 1 190 ? -7.657  -9.258  23.413  1.00 97.85 190 A 1 
ATOM 1522 C CA  . ARG A 1 190 ? -7.501  -9.313  24.879  1.00 97.85 190 A 1 
ATOM 1523 C C   . ARG A 1 190 ? -6.619  -8.186  25.417  1.00 97.90 190 A 1 
ATOM 1524 O O   . ARG A 1 190 ? -6.840  -7.726  26.538  1.00 97.61 190 A 1 
ATOM 1525 C CB  . ARG A 1 190 ? -6.934  -10.678 25.296  1.00 97.91 190 A 1 
ATOM 1526 C CG  . ARG A 1 190 ? -7.955  -11.811 25.136  1.00 96.83 190 A 1 
ATOM 1527 C CD  . ARG A 1 190 ? -7.350  -13.138 25.609  1.00 96.15 190 A 1 
ATOM 1528 N NE  . ARG A 1 190 ? -8.261  -14.276 25.415  1.00 94.94 190 A 1 
ATOM 1529 C CZ  . ARG A 1 190 ? -9.388  -14.562 26.047  1.00 94.35 190 A 1 
ATOM 1530 N NH1 . ARG A 1 190 ? -9.877  -13.814 26.995  1.00 87.46 190 A 1 
ATOM 1531 N NH2 . ARG A 1 190 ? -10.053 -15.626 25.710  1.00 90.55 190 A 1 
ATOM 1532 N N   . ASN A 1 191 ? -5.629  -7.739  24.655  1.00 97.93 191 A 1 
ATOM 1533 C CA  . ASN A 1 191 ? -4.837  -6.567  25.023  1.00 97.82 191 A 1 
ATOM 1534 C C   . ASN A 1 191 ? -5.665  -5.282  24.937  1.00 98.21 191 A 1 
ATOM 1535 O O   . ASN A 1 191 ? -5.578  -4.463  25.855  1.00 97.97 191 A 1 
ATOM 1536 C CB  . ASN A 1 191 ? -3.577  -6.482  24.151  1.00 97.43 191 A 1 
ATOM 1537 C CG  . ASN A 1 191 ? -2.529  -7.522  24.489  1.00 95.76 191 A 1 
ATOM 1538 O OD1 . ASN A 1 191 ? -2.410  -7.999  25.612  1.00 89.46 191 A 1 
ATOM 1539 N ND2 . ASN A 1 191 ? -1.688  -7.856  23.539  1.00 89.04 191 A 1 
ATOM 1540 N N   . ILE A 1 192 ? -6.502  -5.130  23.903  1.00 97.63 192 A 1 
ATOM 1541 C CA  . ILE A 1 192 ? -7.433  -4.000  23.770  1.00 98.00 192 A 1 
ATOM 1542 C C   . ILE A 1 192 ? -8.409  -3.986  24.950  1.00 98.25 192 A 1 
ATOM 1543 O O   . ILE A 1 192 ? -8.512  -2.965  25.625  1.00 98.23 192 A 1 
ATOM 1544 C CB  . ILE A 1 192 ? -8.168  -4.022  22.407  1.00 98.13 192 A 1 
ATOM 1545 C CG1 . ILE A 1 192 ? -7.174  -3.840  21.237  1.00 97.60 192 A 1 
ATOM 1546 C CG2 . ILE A 1 192 ? -9.227  -2.898  22.344  1.00 97.65 192 A 1 
ATOM 1547 C CD1 . ILE A 1 192 ? -7.760  -4.211  19.872  1.00 96.31 192 A 1 
ATOM 1548 N N   . ALA A 1 193 ? -9.034  -5.113  25.291  1.00 98.32 193 A 1 
ATOM 1549 C CA  . ALA A 1 193 ? -9.970  -5.192  26.416  1.00 98.35 193 A 1 
ATOM 1550 C C   . ALA A 1 193 ? -9.346  -4.755  27.756  1.00 98.38 193 A 1 
ATOM 1551 O O   . ALA A 1 193 ? -9.985  -4.073  28.556  1.00 98.12 193 A 1 
ATOM 1552 C CB  . ALA A 1 193 ? -10.502 -6.623  26.493  1.00 98.27 193 A 1 
ATOM 1553 N N   . LYS A 1 194 ? -8.074  -5.092  27.994  1.00 98.42 194 A 1 
ATOM 1554 C CA  . LYS A 1 194 ? -7.348  -4.702  29.216  1.00 98.25 194 A 1 
ATOM 1555 C C   . LYS A 1 194 ? -6.903  -3.239  29.209  1.00 98.49 194 A 1 
ATOM 1556 O O   . LYS A 1 194 ? -6.962  -2.578  30.243  1.00 97.93 194 A 1 
ATOM 1557 C CB  . LYS A 1 194 ? -6.124  -5.609  29.389  1.00 97.07 194 A 1 
ATOM 1558 C CG  . LYS A 1 194 ? -6.508  -7.044  29.769  1.00 82.00 194 A 1 
ATOM 1559 C CD  . LYS A 1 194 ? -5.265  -7.937  29.713  1.00 82.82 194 A 1 
ATOM 1560 C CE  . LYS A 1 194 ? -5.660  -9.390  29.974  1.00 70.15 194 A 1 
ATOM 1561 N NZ  . LYS A 1 194 ? -4.492  -10.296 29.838  1.00 63.35 194 A 1 
ATOM 1562 N N   . ALA A 1 195 ? -6.392  -2.758  28.085  1.00 97.95 195 A 1 
ATOM 1563 C CA  . ALA A 1 195 ? -5.738  -1.453  28.002  1.00 98.17 195 A 1 
ATOM 1564 C C   . ALA A 1 195 ? -6.675  -0.312  27.568  1.00 98.44 195 A 1 
ATOM 1565 O O   . ALA A 1 195 ? -6.399  0.848   27.882  1.00 97.88 195 A 1 
ATOM 1566 C CB  . ALA A 1 195 ? -4.530  -1.597  27.073  1.00 97.87 195 A 1 
ATOM 1567 N N   . ALA A 1 196 ? -7.779  -0.635  26.890  1.00 97.98 196 A 1 
ATOM 1568 C CA  . ALA A 1 196 ? -8.758  0.294   26.336  1.00 98.16 196 A 1 
ATOM 1569 C C   . ALA A 1 196 ? -10.209 -0.190  26.558  1.00 98.36 196 A 1 
ATOM 1570 O O   . ALA A 1 196 ? -10.949 -0.394  25.596  1.00 97.92 196 A 1 
ATOM 1571 C CB  . ALA A 1 196 ? -8.403  0.515   24.858  1.00 97.99 196 A 1 
ATOM 1572 N N   . PRO A 1 197 ? -10.649 -0.407  27.816  1.00 98.45 197 A 1 
ATOM 1573 C CA  . PRO A 1 197 ? -11.947 -1.000  28.133  1.00 98.39 197 A 1 
ATOM 1574 C C   . PRO A 1 197 ? -13.113 -0.193  27.548  1.00 98.42 197 A 1 
ATOM 1575 O O   . PRO A 1 197 ? -13.073 1.038   27.505  1.00 97.95 197 A 1 
ATOM 1576 C CB  . PRO A 1 197 ? -12.008 -1.057  29.663  1.00 98.10 197 A 1 
ATOM 1577 C CG  . PRO A 1 197 ? -11.067 0.067   30.100  1.00 97.16 197 A 1 
ATOM 1578 C CD  . PRO A 1 197 ? -9.971  0.002   29.042  1.00 98.42 197 A 1 
ATOM 1579 N N   . GLY A 1 198 ? -14.173 -0.895  27.111  1.00 98.02 198 A 1 
ATOM 1580 C CA  . GLY A 1 198 ? -15.370 -0.284  26.527  1.00 98.04 198 A 1 
ATOM 1581 C C   . GLY A 1 198 ? -15.177 0.334   25.137  1.00 98.34 198 A 1 
ATOM 1582 O O   . GLY A 1 198 ? -16.089 0.988   24.628  1.00 97.14 198 A 1 
ATOM 1583 N N   . SER A 1 199 ? -14.015 0.160   24.516  1.00 98.18 199 A 1 
ATOM 1584 C CA  . SER A 1 199 ? -13.748 0.694   23.177  1.00 98.33 199 A 1 
ATOM 1585 C C   . SER A 1 199 ? -14.481 -0.083  22.088  1.00 98.50 199 A 1 
ATOM 1586 O O   . SER A 1 199 ? -14.787 -1.266  22.243  1.00 98.24 199 A 1 
ATOM 1587 C CB  . SER A 1 199 ? -12.250 0.715   22.874  1.00 98.01 199 A 1 
ATOM 1588 O OG  . SER A 1 199 ? -11.604 1.589   23.776  1.00 96.16 199 A 1 
ATOM 1589 N N   . LYS A 1 200 ? -14.735 0.589   20.965  1.00 98.42 200 A 1 
ATOM 1590 C CA  . LYS A 1 200 ? -15.255 -0.014  19.739  1.00 98.62 200 A 1 
ATOM 1591 C C   . LYS A 1 200 ? -14.149 -0.791  19.032  1.00 98.63 200 A 1 
ATOM 1592 O O   . LYS A 1 200 ? -13.055 -0.257  18.838  1.00 98.26 200 A 1 
ATOM 1593 C CB  . LYS A 1 200 ? -15.806 1.065   18.805  1.00 98.41 200 A 1 
ATOM 1594 C CG  . LYS A 1 200 ? -17.016 1.812   19.377  1.00 97.47 200 A 1 
ATOM 1595 C CD  . LYS A 1 200 ? -17.415 2.912   18.389  1.00 96.19 200 A 1 
ATOM 1596 C CE  . LYS A 1 200 ? -18.650 3.680   18.840  1.00 90.80 200 A 1 
ATOM 1597 N NZ  . LYS A 1 200 ? -19.063 4.626   17.772  1.00 84.62 200 A 1 
ATOM 1598 N N   . VAL A 1 201 ? -14.466 -2.012  18.596  1.00 98.59 201 A 1 
ATOM 1599 C CA  . VAL A 1 201 ? -13.543 -2.832  17.808  1.00 98.57 201 A 1 
ATOM 1600 C C   . VAL A 1 201 ? -14.174 -3.236  16.485  1.00 98.62 201 A 1 
ATOM 1601 O O   . VAL A 1 201 ? -15.361 -3.565  16.421  1.00 98.06 201 A 1 
ATOM 1602 C CB  . VAL A 1 201 ? -13.025 -4.056  18.581  1.00 97.62 201 A 1 
ATOM 1603 C CG1 . VAL A 1 201 ? -12.173 -3.616  19.778  1.00 89.23 201 A 1 
ATOM 1604 C CG2 . VAL A 1 201 ? -14.139 -4.976  19.080  1.00 87.87 201 A 1 
ATOM 1605 N N   . TYR A 1 202 ? -13.368 -3.232  15.432  1.00 98.29 202 A 1 
ATOM 1606 C CA  . TYR A 1 202 ? -13.713 -3.825  14.150  1.00 98.14 202 A 1 
ATOM 1607 C C   . TYR A 1 202 ? -12.660 -4.861  13.763  1.00 98.05 202 A 1 
ATOM 1608 O O   . TYR A 1 202 ? -11.467 -4.684  14.020  1.00 97.13 202 A 1 
ATOM 1609 C CB  . TYR A 1 202 ? -13.930 -2.742  13.084  1.00 97.69 202 A 1 
ATOM 1610 C CG  . TYR A 1 202 ? -12.714 -1.906  12.745  1.00 97.54 202 A 1 
ATOM 1611 C CD1 . TYR A 1 202 ? -12.406 -0.759  13.510  1.00 96.04 202 A 1 
ATOM 1612 C CD2 . TYR A 1 202 ? -11.908 -2.249  11.647  1.00 95.98 202 A 1 
ATOM 1613 C CE1 . TYR A 1 202 ? -11.307 0.043   13.169  1.00 95.01 202 A 1 
ATOM 1614 C CE2 . TYR A 1 202 ? -10.805 -1.450  11.303  1.00 95.00 202 A 1 
ATOM 1615 C CZ  . TYR A 1 202 ? -10.503 -0.296  12.057  1.00 95.28 202 A 1 
ATOM 1616 O OH  . TYR A 1 202 ? -9.450  0.489   11.710  1.00 93.38 202 A 1 
ATOM 1617 N N   . VAL A 1 203 ? -13.112 -5.974  13.183  1.00 97.63 203 A 1 
ATOM 1618 C CA  . VAL A 1 203 ? -12.232 -7.098  12.850  1.00 97.56 203 A 1 
ATOM 1619 C C   . VAL A 1 203 ? -11.877 -7.057  11.375  1.00 96.88 203 A 1 
ATOM 1620 O O   . VAL A 1 203 ? -12.750 -6.942  10.519  1.00 96.03 203 A 1 
ATOM 1621 C CB  . VAL A 1 203 ? -12.851 -8.439  13.266  1.00 97.62 203 A 1 
ATOM 1622 C CG1 . VAL A 1 203 ? -11.946 -9.613  12.880  1.00 96.25 203 A 1 
ATOM 1623 C CG2 . VAL A 1 203 ? -13.037 -8.488  14.789  1.00 95.92 203 A 1 
ATOM 1624 N N   . ARG A 1 204 ? -10.586 -7.174  11.063  1.00 96.56 204 A 1 
ATOM 1625 C CA  . ARG A 1 204 ? -10.099 -7.231  9.682   1.00 95.98 204 A 1 
ATOM 1626 C C   . ARG A 1 204 ? -10.140 -8.662  9.157   1.00 95.75 204 A 1 
ATOM 1627 O O   . ARG A 1 204 ? -9.503  -9.551  9.724   1.00 94.42 204 A 1 
ATOM 1628 C CB  . ARG A 1 204 ? -8.705  -6.591  9.594   1.00 94.67 204 A 1 
ATOM 1629 C CG  . ARG A 1 204 ? -8.189  -6.545  8.147   1.00 88.23 204 A 1 
ATOM 1630 C CD  . ARG A 1 204 ? -6.987  -5.608  7.982   1.00 82.02 204 A 1 
ATOM 1631 N NE  . ARG A 1 204 ? -7.387  -4.195  8.110   1.00 73.72 204 A 1 
ATOM 1632 C CZ  . ARG A 1 204 ? -6.710  -3.125  7.719   1.00 67.74 204 A 1 
ATOM 1633 N NH1 . ARG A 1 204 ? -5.537  -3.216  7.168   1.00 60.78 204 A 1 
ATOM 1634 N NH2 . ARG A 1 204 ? -7.225  -1.932  7.869   1.00 58.38 204 A 1 
ATOM 1635 N N   . ILE A 1 205 ? -10.837 -8.866  8.037   1.00 94.13 205 A 1 
ATOM 1636 C CA  . ILE A 1 205 ? -10.917 -10.160 7.348   1.00 93.61 205 A 1 
ATOM 1637 C C   . ILE A 1 205 ? -9.981  -10.230 6.140   1.00 92.47 205 A 1 
ATOM 1638 O O   . ILE A 1 205 ? -9.637  -9.217  5.524   1.00 91.12 205 A 1 
ATOM 1639 C CB  . ILE A 1 205 ? -12.371 -10.540 6.987   1.00 93.82 205 A 1 
ATOM 1640 C CG1 . ILE A 1 205 ? -13.002 -9.580  5.959   1.00 92.87 205 A 1 
ATOM 1641 C CG2 . ILE A 1 205 ? -13.210 -10.645 8.269   1.00 91.22 205 A 1 
ATOM 1642 C CD1 . ILE A 1 205 ? -14.357 -10.056 5.417   1.00 91.59 205 A 1 
ATOM 1643 N N   . LEU A 1 206 ? -9.585  -11.455 5.788   1.00 90.68 206 A 1 
ATOM 1644 C CA  . LEU A 1 206 ? -8.913  -11.757 4.530   1.00 89.36 206 A 1 
ATOM 1645 C C   . LEU A 1 206 ? -9.937  -11.795 3.388   1.00 88.86 206 A 1 
ATOM 1646 O O   . LEU A 1 206 ? -11.009 -12.393 3.509   1.00 87.66 206 A 1 
ATOM 1647 C CB  . LEU A 1 206 ? -8.158  -13.090 4.645   1.00 88.48 206 A 1 
ATOM 1648 C CG  . LEU A 1 206 ? -6.978  -13.064 5.634   1.00 85.96 206 A 1 
ATOM 1649 C CD1 . LEU A 1 206 ? -6.452  -14.480 5.856   1.00 83.94 206 A 1 
ATOM 1650 C CD2 . LEU A 1 206 ? -5.820  -12.204 5.122   1.00 83.95 206 A 1 
ATOM 1651 N N   . THR A 1 207 ? -9.574  -11.198 2.258   1.00 87.14 207 A 1 
ATOM 1652 C CA  . THR A 1 207 ? -10.363 -11.229 1.025   1.00 84.70 207 A 1 
ATOM 1653 C C   . THR A 1 207 ? -9.726  -12.158 -0.003  1.00 82.02 207 A 1 
ATOM 1654 O O   . THR A 1 207 ? -8.500  -12.258 -0.119  1.00 75.75 207 A 1 
ATOM 1655 C CB  . THR A 1 207 ? -10.567 -9.824  0.441   1.00 82.89 207 A 1 
ATOM 1656 O OG1 . THR A 1 207 ? -9.330  -9.176  0.256   1.00 77.32 207 A 1 
ATOM 1657 C CG2 . THR A 1 207 ? -11.411 -8.961  1.371   1.00 76.56 207 A 1 
ATOM 1658 N N   . GLU A 1 208 ? -10.575 -12.857 -0.753  1.00 79.34 208 A 1 
ATOM 1659 C CA  . GLU A 1 208 ? -10.156 -13.525 -1.990  1.00 76.33 208 A 1 
ATOM 1660 C C   . GLU A 1 208 ? -9.978  -12.495 -3.111  1.00 74.15 208 A 1 
ATOM 1661 O O   . GLU A 1 208 ? -10.437 -11.360 -3.011  1.00 65.60 208 A 1 
ATOM 1662 C CB  . GLU A 1 208 ? -11.183 -14.599 -2.363  1.00 72.70 208 A 1 
ATOM 1663 C CG  . GLU A 1 208 ? -11.098 -15.802 -1.408  1.00 66.16 208 A 1 
ATOM 1664 C CD  . GLU A 1 208 ? -12.329 -16.701 -1.500  1.00 61.60 208 A 1 
ATOM 1665 O OE1 . GLU A 1 208 ? -12.789 -17.115 -0.408  1.00 56.32 208 A 1 
ATOM 1666 O OE2 . GLU A 1 208 ? -12.872 -16.861 -2.603  1.00 55.70 208 A 1 
ATOM 1667 N N   . GLY A 1 209 ? -9.280  -12.862 -4.181  1.00 68.69 209 A 1 
ATOM 1668 C CA  . GLY A 1 209 ? -9.077  -11.967 -5.324  1.00 66.30 209 A 1 
ATOM 1669 C C   . GLY A 1 209 ? -8.036  -10.866 -5.109  1.00 68.72 209 A 1 
ATOM 1670 O O   . GLY A 1 209 ? -7.774  -10.099 -6.031  1.00 63.46 209 A 1 
ATOM 1671 N N   . SER A 1 210 ? -7.361  -10.808 -3.961  1.00 65.16 210 A 1 
ATOM 1672 C CA  . SER A 1 210 ? -6.222  -9.890  -3.785  1.00 63.51 210 A 1 
ATOM 1673 C C   . SER A 1 210 ? -5.105  -10.132 -4.814  1.00 65.54 210 A 1 
ATOM 1674 O O   . SER A 1 210 ? -4.375  -9.205  -5.148  1.00 61.50 210 A 1 
ATOM 1675 C CB  . SER A 1 210 ? -5.660  -9.983  -2.362  1.00 58.57 210 A 1 
ATOM 1676 O OG  . SER A 1 210 ? -5.143  -11.273 -2.097  1.00 53.56 210 A 1 
ATOM 1677 N N   . THR A 1 211 ? -5.022  -11.342 -5.380  1.00 64.20 211 A 1 
ATOM 1678 C CA  . THR A 1 211 ? -4.084  -11.721 -6.451  1.00 64.06 211 A 1 
ATOM 1679 C C   . THR A 1 211 ? -4.396  -11.095 -7.814  1.00 65.30 211 A 1 
ATOM 1680 O O   . THR A 1 211 ? -3.527  -11.104 -8.679  1.00 62.13 211 A 1 
ATOM 1681 C CB  . THR A 1 211 ? -4.057  -13.244 -6.622  1.00 60.91 211 A 1 
ATOM 1682 O OG1 . THR A 1 211 ? -5.368  -13.731 -6.816  1.00 56.18 211 A 1 
ATOM 1683 C CG2 . THR A 1 211 ? -3.492  -13.948 -5.388  1.00 55.58 211 A 1 
ATOM 1684 N N   . THR A 1 212 ? -5.607  -10.565 -8.027  1.00 65.17 212 A 1 
ATOM 1685 C CA  . THR A 1 212 ? -5.960  -9.829  -9.258  1.00 65.95 212 A 1 
ATOM 1686 C C   . THR A 1 212 ? -5.591  -8.345  -9.184  1.00 66.57 212 A 1 
ATOM 1687 O O   . THR A 1 212 ? -5.601  -7.660  -10.206 1.00 63.42 212 A 1 
ATOM 1688 C CB  . THR A 1 212 ? -7.446  -9.971  -9.622  1.00 63.91 212 A 1 
ATOM 1689 O OG1 . THR A 1 212 ? -8.267  -9.398  -8.637  1.00 61.64 212 A 1 
ATOM 1690 C CG2 . THR A 1 212 ? -7.876  -11.431 -9.779  1.00 61.59 212 A 1 
ATOM 1691 N N   . ALA A 1 213 ? -5.233  -7.850  -8.005  1.00 67.30 213 A 1 
ATOM 1692 C CA  . ALA A 1 213 ? -4.621  -6.541  -7.858  1.00 68.00 213 A 1 
ATOM 1693 C C   . ALA A 1 213 ? -3.205  -6.548  -8.455  1.00 68.52 213 A 1 
ATOM 1694 O O   . ALA A 1 213 ? -2.486  -7.540  -8.361  1.00 66.88 213 A 1 
ATOM 1695 C CB  . ALA A 1 213 ? -4.605  -6.142  -6.377  1.00 66.23 213 A 1 
ATOM 1696 N N   . ASP A 1 214 ? -2.780  -5.425  -9.019  1.00 63.66 214 A 1 
ATOM 1697 C CA  . ASP A 1 214 ? -1.394  -5.291  -9.490  1.00 63.60 214 A 1 
ATOM 1698 C C   . ASP A 1 214 ? -0.408  -5.458  -8.334  1.00 64.55 214 A 1 
ATOM 1699 O O   . ASP A 1 214 ? 0.698   -5.963  -8.518  1.00 62.25 214 A 1 
ATOM 1700 C CB  . ASP A 1 214 ? -1.192  -3.926  -10.162 1.00 61.04 214 A 1 
ATOM 1701 C CG  . ASP A 1 214 ? -1.903  -3.805  -11.506 1.00 58.40 214 A 1 
ATOM 1702 O OD1 . ASP A 1 214 ? -2.187  -4.842  -12.156 1.00 56.92 214 A 1 
ATOM 1703 O OD2 . ASP A 1 214 ? -2.138  -2.659  -11.949 1.00 55.85 214 A 1 
ATOM 1704 N N   . TRP A 1 215 ? -0.829  -5.063  -7.127  1.00 61.86 215 A 1 
ATOM 1705 C CA  . TRP A 1 215 ? -0.075  -5.206  -5.889  1.00 61.20 215 A 1 
ATOM 1706 C C   . TRP A 1 215 ? -0.867  -6.048  -4.888  1.00 62.40 215 A 1 
ATOM 1707 O O   . TRP A 1 215 ? -1.637  -5.506  -4.077  1.00 59.00 215 A 1 
ATOM 1708 C CB  . TRP A 1 215 ? 0.296   -3.829  -5.344  1.00 57.37 215 A 1 
ATOM 1709 C CG  . TRP A 1 215 ? 0.928   -2.904  -6.337  1.00 54.41 215 A 1 
ATOM 1710 C CD1 . TRP A 1 215 ? 1.595   -3.242  -7.460  1.00 47.84 215 A 1 
ATOM 1711 C CD2 . TRP A 1 215 ? 0.879   -1.457  -6.334  1.00 47.75 215 A 1 
ATOM 1712 N NE1 . TRP A 1 215 ? 1.945   -2.111  -8.164  1.00 44.13 215 A 1 
ATOM 1713 C CE2 . TRP A 1 215 ? 1.522   -0.987  -7.511  1.00 45.24 215 A 1 
ATOM 1714 C CE3 . TRP A 1 215 ? 0.340   -0.508  -5.449  1.00 44.44 215 A 1 
ATOM 1715 C CZ2 . TRP A 1 215 ? 1.612   0.376   -7.808  1.00 41.24 215 A 1 
ATOM 1716 C CZ3 . TRP A 1 215 ? 0.447   0.860   -5.732  1.00 41.15 215 A 1 
ATOM 1717 C CH2 . TRP A 1 215 ? 1.068   1.297   -6.911  1.00 39.57 215 A 1 
ATOM 1718 N N   . PRO A 1 216 ? -0.722  -7.386  -4.950  1.00 60.90 216 A 1 
ATOM 1719 C CA  . PRO A 1 216 ? -1.433  -8.289  -4.064  1.00 60.36 216 A 1 
ATOM 1720 C C   . PRO A 1 216 ? -0.963  -8.105  -2.619  1.00 60.75 216 A 1 
ATOM 1721 O O   . PRO A 1 216 ? 0.218   -7.894  -2.344  1.00 58.40 216 A 1 
ATOM 1722 C CB  . PRO A 1 216 ? -1.151  -9.694  -4.596  1.00 57.55 216 A 1 
ATOM 1723 C CG  . PRO A 1 216 ? 0.203   -9.549  -5.281  1.00 56.73 216 A 1 
ATOM 1724 C CD  . PRO A 1 216 ? 0.161   -8.131  -5.837  1.00 59.71 216 A 1 
ATOM 1725 N N   . LEU A 1 217 ? -1.901  -8.209  -1.677  1.00 62.43 217 A 1 
ATOM 1726 C CA  . LEU A 1 217 ? -1.580  -8.133  -0.259  1.00 62.56 217 A 1 
ATOM 1727 C C   . LEU A 1 217 ? -1.024  -9.459  0.258   1.00 63.92 217 A 1 
ATOM 1728 O O   . LEU A 1 217 ? -1.495  -10.541 -0.089  1.00 59.04 217 A 1 
ATOM 1729 C CB  . LEU A 1 217 ? -2.806  -7.715  0.555   1.00 56.82 217 A 1 
ATOM 1730 C CG  . LEU A 1 217 ? -3.328  -6.312  0.230   1.00 51.12 217 A 1 
ATOM 1731 C CD1 . LEU A 1 217 ? -4.553  -6.077  1.109   1.00 48.87 217 A 1 
ATOM 1732 C CD2 . LEU A 1 217 ? -2.305  -5.212  0.506   1.00 47.09 217 A 1 
ATOM 1733 N N   . SER A 1 218 ? -0.064  -9.367  1.172   1.00 58.74 218 A 1 
ATOM 1734 C CA  . SER A 1 218 ? 0.337   -10.514 1.976   1.00 57.31 218 A 1 
ATOM 1735 C C   . SER A 1 218 ? -0.761  -10.872 2.991   1.00 58.74 218 A 1 
ATOM 1736 O O   . SER A 1 218 ? -1.529  -10.021 3.438   1.00 55.65 218 A 1 
ATOM 1737 C CB  . SER A 1 218 ? 1.680   -10.251 2.664   1.00 51.15 218 A 1 
ATOM 1738 O OG  . SER A 1 218 ? 1.541   -9.437  3.812   1.00 44.32 218 A 1 
ATOM 1739 N N   . ARG A 1 219 ? -0.771  -12.131 3.442   1.00 61.91 219 A 1 
ATOM 1740 C CA  . ARG A 1 219 ? -1.662  -12.609 4.517   1.00 64.09 219 A 1 
ATOM 1741 C C   . ARG A 1 219 ? -1.232  -12.140 5.920   1.00 66.63 219 A 1 
ATOM 1742 O O   . ARG A 1 219 ? -1.610  -12.752 6.911   1.00 64.22 219 A 1 
ATOM 1743 C CB  . ARG A 1 219 ? -1.789  -14.140 4.449   1.00 60.45 219 A 1 
ATOM 1744 C CG  . ARG A 1 219 ? -2.378  -14.622 3.109   1.00 55.76 219 A 1 
ATOM 1745 C CD  . ARG A 1 219 ? -2.529  -16.149 3.097   1.00 50.82 219 A 1 
ATOM 1746 N NE  . ARG A 1 219 ? -1.213  -16.824 3.121   1.00 45.48 219 A 1 
ATOM 1747 C CZ  . ARG A 1 219 ? -1.004  -18.121 3.311   1.00 40.24 219 A 1 
ATOM 1748 N NH1 . ARG A 1 219 ? -1.985  -18.957 3.502   1.00 38.29 219 A 1 
ATOM 1749 N NH2 . ARG A 1 219 ? 0.209   -18.598 3.306   1.00 36.30 219 A 1 
ATOM 1750 N N   . LYS A 1 220 ? -0.400  -11.104 6.011   1.00 71.50 220 A 1 
ATOM 1751 C CA  . LYS A 1 220 ? 0.096   -10.559 7.287   1.00 72.50 220 A 1 
ATOM 1752 C C   . LYS A 1 220 ? -1.020  -9.954  8.146   1.00 72.52 220 A 1 
ATOM 1753 O O   . LYS A 1 220 ? -0.891  -9.937  9.366   1.00 70.01 220 A 1 
ATOM 1754 C CB  . LYS A 1 220 ? 1.200   -9.525  6.989   1.00 70.05 220 A 1 
ATOM 1755 C CG  . LYS A 1 220 ? 1.796   -8.923  8.268   1.00 69.00 220 A 1 
ATOM 1756 C CD  . LYS A 1 220 ? 2.902   -7.911  7.962   1.00 64.98 220 A 1 
ATOM 1757 C CE  . LYS A 1 220 ? 3.349   -7.264  9.278   1.00 61.67 220 A 1 
ATOM 1758 N NZ  . LYS A 1 220 ? 4.309   -6.159  9.059   1.00 56.71 220 A 1 
ATOM 1759 N N   . PHE A 1 221 ? -2.068  -9.428  7.512   1.00 77.91 221 A 1 
ATOM 1760 C CA  . PHE A 1 221 ? -3.168  -8.734  8.174   1.00 77.33 221 A 1 
ATOM 1761 C C   . PHE A 1 221 ? -4.504  -9.352  7.772   1.00 78.64 221 A 1 
ATOM 1762 O O   . PHE A 1 221 ? -4.745  -9.557  6.582   1.00 74.36 221 A 1 
ATOM 1763 C CB  . PHE A 1 221 ? -3.144  -7.250  7.801   1.00 73.99 221 A 1 
ATOM 1764 C CG  . PHE A 1 221 ? -1.839  -6.536  8.084   1.00 69.46 221 A 1 
ATOM 1765 C CD1 . PHE A 1 221 ? -1.472  -6.248  9.408   1.00 63.12 221 A 1 
ATOM 1766 C CD2 . PHE A 1 221 ? -1.005  -6.133  7.021   1.00 64.17 221 A 1 
ATOM 1767 C CE1 . PHE A 1 221 ? -0.285  -5.539  9.669   1.00 58.42 221 A 1 
ATOM 1768 C CE2 . PHE A 1 221 ? 0.179   -5.422  7.284   1.00 59.41 221 A 1 
ATOM 1769 C CZ  . PHE A 1 221 ? 0.537   -5.114  8.610   1.00 59.86 221 A 1 
ATOM 1770 N N   . GLY A 1 222 ? -5.373  -9.571  8.754   1.00 81.92 222 A 1 
ATOM 1771 C CA  . GLY A 1 222 ? -6.696  -10.151 8.585   1.00 84.74 222 A 1 
ATOM 1772 C C   . GLY A 1 222 ? -6.766  -11.620 9.005   1.00 87.20 222 A 1 
ATOM 1773 O O   . GLY A 1 222 ? -5.774  -12.349 8.972   1.00 85.27 222 A 1 
ATOM 1774 N N   . CYS A 1 223 ? -7.971  -12.044 9.387   1.00 91.83 223 A 1 
ATOM 1775 C CA  . CYS A 1 223 ? -8.311  -13.421 9.735   1.00 92.02 223 A 1 
ATOM 1776 C C   . CYS A 1 223 ? -9.421  -13.968 8.820   1.00 92.22 223 A 1 
ATOM 1777 O O   . CYS A 1 223 ? -10.012 -13.230 8.026   1.00 91.80 223 A 1 
ATOM 1778 C CB  . CYS A 1 223 ? -8.667  -13.488 11.227  1.00 92.42 223 A 1 
ATOM 1779 S SG  . CYS A 1 223 ? -10.136 -12.484 11.600  1.00 93.40 223 A 1 
ATOM 1780 N N   . GLN A 1 224 ? -9.685  -15.274 8.907   1.00 91.72 224 A 1 
ATOM 1781 C CA  . GLN A 1 224 ? -10.808 -15.891 8.200   1.00 92.15 224 A 1 
ATOM 1782 C C   . GLN A 1 224 ? -12.154 -15.455 8.805   1.00 93.62 224 A 1 
ATOM 1783 O O   . GLN A 1 224 ? -12.210 -14.959 9.933   1.00 93.51 224 A 1 
ATOM 1784 C CB  . GLN A 1 224 ? -10.651 -17.422 8.192   1.00 90.53 224 A 1 
ATOM 1785 C CG  . GLN A 1 224 ? -9.419  -17.904 7.410   1.00 85.90 224 A 1 
ATOM 1786 C CD  . GLN A 1 224 ? -9.468  -17.591 5.914   1.00 81.32 224 A 1 
ATOM 1787 O OE1 . GLN A 1 224 ? -10.484 -17.259 5.326   1.00 73.13 224 A 1 
ATOM 1788 N NE2 . GLN A 1 224 ? -8.360  -17.672 5.220   1.00 70.44 224 A 1 
ATOM 1789 N N   . THR A 1 225 ? -13.240 -15.616 8.051   1.00 91.99 225 A 1 
ATOM 1790 C CA  . THR A 1 225 ? -14.577 -15.121 8.423   1.00 92.85 225 A 1 
ATOM 1791 C C   . THR A 1 225 ? -15.156 -15.801 9.665   1.00 94.48 225 A 1 
ATOM 1792 O O   . THR A 1 225 ? -15.822 -15.140 10.459  1.00 93.88 225 A 1 
ATOM 1793 C CB  . THR A 1 225 ? -15.566 -15.300 7.263   1.00 90.71 225 A 1 
ATOM 1794 O OG1 . THR A 1 225 ? -15.495 -16.613 6.745   1.00 84.54 225 A 1 
ATOM 1795 C CG2 . THR A 1 225 ? -15.253 -14.356 6.099   1.00 82.33 225 A 1 
ATOM 1796 N N   . ASP A 1 226 ? -14.895 -17.093 9.857   1.00 94.09 226 A 1 
ATOM 1797 C CA  . ASP A 1 226 ? -15.249 -17.860 11.054  1.00 94.40 226 A 1 
ATOM 1798 C C   . ASP A 1 226 ? -14.556 -17.293 12.299  1.00 95.89 226 A 1 
ATOM 1799 O O   . ASP A 1 226 ? -15.223 -16.906 13.262  1.00 95.39 226 A 1 
ATOM 1800 C CB  . ASP A 1 226 ? -14.914 -19.352 10.836  1.00 92.83 226 A 1 
ATOM 1801 C CG  . ASP A 1 226 ? -13.456 -19.663 10.450  1.00 86.59 226 A 1 
ATOM 1802 O OD1 . ASP A 1 226 ? -12.738 -18.729 10.010  1.00 79.81 226 A 1 
ATOM 1803 O OD2 . ASP A 1 226 ? -13.068 -20.842 10.531  1.00 79.64 226 A 1 
ATOM 1804 N N   . MET A 1 227 ? -13.241 -17.109 12.237  1.00 95.15 227 A 1 
ATOM 1805 C CA  . MET A 1 227 ? -12.468 -16.478 13.303  1.00 96.07 227 A 1 
ATOM 1806 C C   . MET A 1 227 ? -12.922 -15.037 13.567  1.00 97.13 227 A 1 
ATOM 1807 O O   . MET A 1 227 ? -12.913 -14.592 14.714  1.00 96.66 227 A 1 
ATOM 1808 C CB  . MET A 1 227 ? -10.979 -16.540 12.939  1.00 94.84 227 A 1 
ATOM 1809 C CG  . MET A 1 227 ? -10.094 -15.977 14.052  1.00 87.71 227 A 1 
ATOM 1810 S SD  . MET A 1 227 ? -8.318  -16.154 13.743  1.00 82.16 227 A 1 
ATOM 1811 C CE  . MET A 1 227 ? -7.693  -15.406 15.269  1.00 69.87 227 A 1 
ATOM 1812 N N   . ALA A 1 228 ? -13.334 -14.286 12.539  1.00 95.38 228 A 1 
ATOM 1813 C CA  . ALA A 1 228 ? -13.831 -12.923 12.726  1.00 96.19 228 A 1 
ATOM 1814 C C   . ALA A 1 228 ? -15.118 -12.883 13.566  1.00 97.14 228 A 1 
ATOM 1815 O O   . ALA A 1 228 ? -15.239 -12.015 14.433  1.00 97.24 228 A 1 
ATOM 1816 C CB  . ALA A 1 228 ? -14.023 -12.258 11.361  1.00 96.00 228 A 1 
ATOM 1817 N N   . MET A 1 229 ? -16.043 -13.823 13.348  1.00 97.25 229 A 1 
ATOM 1818 C CA  . MET A 1 229 ? -17.254 -13.958 14.167  1.00 97.40 229 A 1 
ATOM 1819 C C   . MET A 1 229 ? -16.895 -14.301 15.619  1.00 97.92 229 A 1 
ATOM 1820 O O   . MET A 1 229 ? -17.308 -13.582 16.530  1.00 97.70 229 A 1 
ATOM 1821 C CB  . MET A 1 229 ? -18.206 -15.004 13.564  1.00 96.61 229 A 1 
ATOM 1822 C CG  . MET A 1 229 ? -18.809 -14.523 12.236  1.00 93.26 229 A 1 
ATOM 1823 S SD  . MET A 1 229 ? -20.004 -15.645 11.449  1.00 89.36 229 A 1 
ATOM 1824 C CE  . MET A 1 229 ? -18.927 -17.036 11.035  1.00 76.61 229 A 1 
ATOM 1825 N N   . ASP A 1 230 ? -16.035 -15.292 15.841  1.00 97.63 230 A 1 
ATOM 1826 C CA  . ASP A 1 230 ? -15.573 -15.676 17.182  1.00 97.93 230 A 1 
ATOM 1827 C C   . ASP A 1 230 ? -14.929 -14.499 17.933  1.00 98.33 230 A 1 
ATOM 1828 O O   . ASP A 1 230 ? -15.176 -14.285 19.124  1.00 98.09 230 A 1 
ATOM 1829 C CB  . ASP A 1 230 ? -14.537 -16.808 17.076  1.00 97.57 230 A 1 
ATOM 1830 C CG  . ASP A 1 230 ? -15.095 -18.167 16.643  1.00 95.61 230 A 1 
ATOM 1831 O OD1 . ASP A 1 230 ? -16.328 -18.348 16.685  1.00 92.46 230 A 1 
ATOM 1832 O OD2 . ASP A 1 230 ? -14.245 -19.039 16.343  1.00 92.37 230 A 1 
ATOM 1833 N N   . LEU A 1 231 ? -14.117 -13.691 17.244  1.00 97.21 231 A 1 
ATOM 1834 C CA  . LEU A 1 231 ? -13.482 -12.507 17.827  1.00 97.59 231 A 1 
ATOM 1835 C C   . LEU A 1 231 ? -14.502 -11.427 18.207  1.00 98.11 231 A 1 
ATOM 1836 O O   . LEU A 1 231 ? -14.320 -10.768 19.231  1.00 98.07 231 A 1 
ATOM 1837 C CB  . LEU A 1 231 ? -12.438 -11.929 16.853  1.00 97.51 231 A 1 
ATOM 1838 C CG  . LEU A 1 231 ? -11.155 -12.771 16.707  1.00 96.60 231 A 1 
ATOM 1839 C CD1 . LEU A 1 231 ? -10.281 -12.156 15.613  1.00 95.16 231 A 1 
ATOM 1840 C CD2 . LEU A 1 231 ? -10.337 -12.830 17.994  1.00 95.34 231 A 1 
ATOM 1841 N N   . LEU A 1 232 ? -15.566 -11.230 17.426  1.00 98.18 232 A 1 
ATOM 1842 C CA  . LEU A 1 232 ? -16.610 -10.244 17.729  1.00 98.28 232 A 1 
ATOM 1843 C C   . LEU A 1 232 ? -17.493 -10.687 18.903  1.00 98.41 232 A 1 
ATOM 1844 O O   . LEU A 1 232 ? -17.823 -9.862  19.760  1.00 98.22 232 A 1 
ATOM 1845 C CB  . LEU A 1 232 ? -17.431 -9.975  16.461  1.00 98.20 232 A 1 
ATOM 1846 C CG  . LEU A 1 232 ? -16.658 -9.153  15.413  1.00 97.70 232 A 1 
ATOM 1847 C CD1 . LEU A 1 232 ? -17.337 -9.276  14.058  1.00 96.50 232 A 1 
ATOM 1848 C CD2 . LEU A 1 232 ? -16.592 -7.667  15.781  1.00 96.72 232 A 1 
ATOM 1849 N N   . ILE A 1 233 ? -17.799 -11.987 19.010  1.00 98.39 233 A 1 
ATOM 1850 C CA  . ILE A 1 233 ? -18.464 -12.575 20.185  1.00 98.42 233 A 1 
ATOM 1851 C C   . ILE A 1 233 ? -17.577 -12.388 21.422  1.00 98.47 233 A 1 
ATOM 1852 O O   . ILE A 1 233 ? -18.012 -11.832 22.437  1.00 98.23 233 A 1 
ATOM 1853 C CB  . ILE A 1 233 ? -18.792 -14.066 19.921  1.00 98.33 233 A 1 
ATOM 1854 C CG1 . ILE A 1 233 ? -19.826 -14.202 18.778  1.00 97.67 233 A 1 
ATOM 1855 C CG2 . ILE A 1 233 ? -19.324 -14.740 21.197  1.00 97.81 233 A 1 
ATOM 1856 C CD1 . ILE A 1 233 ? -19.921 -15.621 18.207  1.00 95.67 233 A 1 
ATOM 1857 N N   . LEU A 1 234 ? -16.303 -12.754 21.328  1.00 98.06 234 A 1 
ATOM 1858 C CA  . LEU A 1 234 ? -15.337 -12.576 22.412  1.00 98.13 234 A 1 
ATOM 1859 C C   . LEU A 1 234 ? -15.175 -11.101 22.811  1.00 98.32 234 A 1 
ATOM 1860 O O   . LEU A 1 234 ? -15.010 -10.803 23.994  1.00 98.24 234 A 1 
ATOM 1861 C CB  . LEU A 1 234 ? -13.998 -13.200 21.982  1.00 98.24 234 A 1 
ATOM 1862 C CG  . LEU A 1 234 ? -12.882 -13.080 23.037  1.00 97.69 234 A 1 
ATOM 1863 C CD1 . LEU A 1 234 ? -13.222 -13.804 24.340  1.00 96.04 234 A 1 
ATOM 1864 C CD2 . LEU A 1 234 ? -11.585 -13.670 22.483  1.00 96.58 234 A 1 
ATOM 1865 N N   . ALA A 1 235 ? -15.231 -10.169 21.862  1.00 98.47 235 A 1 
ATOM 1866 C CA  . ALA A 1 235 ? -15.169 -8.736  22.150  1.00 98.44 235 A 1 
ATOM 1867 C C   . ALA A 1 235 ? -16.305 -8.293  23.078  1.00 98.48 235 A 1 
ATOM 1868 O O   . ALA A 1 235 ? -16.045 -7.630  24.085  1.00 98.30 235 A 1 
ATOM 1869 C CB  . ALA A 1 235 ? -15.189 -7.949  20.833  1.00 98.32 235 A 1 
ATOM 1870 N N   . ARG A 1 236 ? -17.550 -8.709  22.779  1.00 98.50 236 A 1 
ATOM 1871 C CA  . ARG A 1 236 ? -18.712 -8.474  23.649  1.00 98.32 236 A 1 
ATOM 1872 C C   . ARG A 1 236 ? -18.475 -9.054  25.039  1.00 98.37 236 A 1 
ATOM 1873 O O   . ARG A 1 236 ? -18.643 -8.347  26.028  1.00 98.06 236 A 1 
ATOM 1874 C CB  . ARG A 1 236 ? -19.966 -9.087  22.994  1.00 97.89 236 A 1 
ATOM 1875 C CG  . ARG A 1 236 ? -21.242 -8.929  23.840  1.00 96.78 236 A 1 
ATOM 1876 C CD  . ARG A 1 236 ? -22.342 -9.903  23.396  1.00 94.96 236 A 1 
ATOM 1877 N NE  . ARG A 1 236 ? -21.939 -11.311 23.607  1.00 90.93 236 A 1 
ATOM 1878 C CZ  . ARG A 1 236 ? -22.404 -12.377 22.973  1.00 90.26 236 A 1 
ATOM 1879 N NH1 . ARG A 1 236 ? -23.393 -12.317 22.113  1.00 80.99 236 A 1 
ATOM 1880 N NH2 . ARG A 1 236 ? -21.853 -13.533 23.187  1.00 83.13 236 A 1 
ATOM 1881 N N   . ASP A 1 237 ? -18.033 -10.306 25.123  1.00 98.16 237 A 1 
ATOM 1882 C CA  . ASP A 1 237 ? -17.848 -11.019 26.393  1.00 98.08 237 A 1 
ATOM 1883 C C   . ASP A 1 237 ? -16.728 -10.403 27.255  1.00 98.27 237 A 1 
ATOM 1884 O O   . ASP A 1 237 ? -16.760 -10.475 28.485  1.00 97.61 237 A 1 
ATOM 1885 C CB  . ASP A 1 237 ? -17.574 -12.498 26.102  1.00 97.80 237 A 1 
ATOM 1886 C CG  . ASP A 1 237 ? -18.730 -13.244 25.418  1.00 96.69 237 A 1 
ATOM 1887 O OD1 . ASP A 1 237 ? -19.833 -12.667 25.232  1.00 93.94 237 A 1 
ATOM 1888 O OD2 . ASP A 1 237 ? -18.503 -14.429 25.088  1.00 94.32 237 A 1 
ATOM 1889 N N   . LEU A 1 238 ? -15.764 -9.735  26.633  1.00 98.02 238 A 1 
ATOM 1890 C CA  . LEU A 1 238 ? -14.697 -8.974  27.295  1.00 98.06 238 A 1 
ATOM 1891 C C   . LEU A 1 238 ? -15.088 -7.522  27.633  1.00 98.27 238 A 1 
ATOM 1892 O O   . LEU A 1 238 ? -14.251 -6.767  28.136  1.00 97.77 238 A 1 
ATOM 1893 C CB  . LEU A 1 238 ? -13.425 -9.038  26.430  1.00 98.03 238 A 1 
ATOM 1894 C CG  . LEU A 1 238 ? -12.776 -10.431 26.314  1.00 97.61 238 A 1 
ATOM 1895 C CD1 . LEU A 1 238 ? -11.607 -10.346 25.328  1.00 96.08 238 A 1 
ATOM 1896 C CD2 . LEU A 1 238 ? -12.225 -10.939 27.647  1.00 96.35 238 A 1 
ATOM 1897 N N   . GLY A 1 239 ? -16.335 -7.109  27.356  1.00 98.18 239 A 1 
ATOM 1898 C CA  . GLY A 1 239 ? -16.835 -5.762  27.644  1.00 98.13 239 A 1 
ATOM 1899 C C   . GLY A 1 239 ? -16.375 -4.682  26.654  1.00 98.38 239 A 1 
ATOM 1900 O O   . GLY A 1 239 ? -16.435 -3.491  26.973  1.00 97.44 239 A 1 
ATOM 1901 N N   . LEU A 1 240 ? -15.919 -5.074  25.470  1.00 98.27 240 A 1 
ATOM 1902 C CA  . LEU A 1 240 ? -15.722 -4.180  24.330  1.00 98.44 240 A 1 
ATOM 1903 C C   . LEU A 1 240 ? -17.037 -4.018  23.553  1.00 98.52 240 A 1 
ATOM 1904 O O   . LEU A 1 240 ? -18.010 -4.731  23.787  1.00 98.16 240 A 1 
ATOM 1905 C CB  . LEU A 1 240 ? -14.602 -4.723  23.427  1.00 98.39 240 A 1 
ATOM 1906 C CG  . LEU A 1 240 ? -13.212 -4.769  24.091  1.00 98.08 240 A 1 
ATOM 1907 C CD1 . LEU A 1 240 ? -12.233 -5.492  23.166  1.00 96.86 240 A 1 
ATOM 1908 C CD2 . LEU A 1 240 ? -12.668 -3.360  24.350  1.00 96.94 240 A 1 
ATOM 1909 N N   . VAL A 1 241 ? -17.061 -3.093  22.598  1.00 98.51 241 A 1 
ATOM 1910 C CA  . VAL A 1 241 ? -18.187 -2.902  21.678  1.00 98.58 241 A 1 
ATOM 1911 C C   . VAL A 1 241 ? -17.820 -3.506  20.319  1.00 98.64 241 A 1 
ATOM 1912 O O   . VAL A 1 241 ? -17.026 -2.891  19.599  1.00 98.30 241 A 1 
ATOM 1913 C CB  . VAL A 1 241 ? -18.560 -1.408  21.560  1.00 98.37 241 A 1 
ATOM 1914 C CG1 . VAL A 1 241 ? -19.763 -1.204  20.634  1.00 97.43 241 A 1 
ATOM 1915 C CG2 . VAL A 1 241 ? -18.902 -0.801  22.926  1.00 97.37 241 A 1 
ATOM 1916 N N   . PRO A 1 242 ? -18.372 -4.684  19.939  1.00 98.61 242 A 1 
ATOM 1917 C CA  . PRO A 1 242 ? -18.244 -5.194  18.580  1.00 98.55 242 A 1 
ATOM 1918 C C   . PRO A 1 242 ? -18.895 -4.190  17.627  1.00 98.48 242 A 1 
ATOM 1919 O O   . PRO A 1 242 ? -20.085 -3.904  17.750  1.00 97.88 242 A 1 
ATOM 1920 C CB  . PRO A 1 242 ? -18.947 -6.554  18.550  1.00 98.19 242 A 1 
ATOM 1921 C CG  . PRO A 1 242 ? -19.225 -6.883  20.010  1.00 95.91 242 A 1 
ATOM 1922 C CD  . PRO A 1 242 ? -19.248 -5.537  20.713  1.00 98.32 242 A 1 
ATOM 1923 N N   . TYR A 1 243 ? -18.111 -3.594  16.732  1.00 98.38 243 A 1 
ATOM 1924 C CA  . TYR A 1 243 ? -18.580 -2.440  15.968  1.00 98.33 243 A 1 
ATOM 1925 C C   . TYR A 1 243 ? -18.662 -2.695  14.470  1.00 98.35 243 A 1 
ATOM 1926 O O   . TYR A 1 243 ? -19.585 -2.189  13.831  1.00 97.56 243 A 1 
ATOM 1927 C CB  . TYR A 1 243 ? -17.709 -1.218  16.301  1.00 98.13 243 A 1 
ATOM 1928 C CG  . TYR A 1 243 ? -18.336 0.103   15.887  1.00 97.95 243 A 1 
ATOM 1929 C CD1 . TYR A 1 243 ? -17.669 0.970   15.000  1.00 95.60 243 A 1 
ATOM 1930 C CD2 . TYR A 1 243 ? -19.606 0.458   16.384  1.00 96.52 243 A 1 
ATOM 1931 C CE1 . TYR A 1 243 ? -18.267 2.192   14.618  1.00 95.64 243 A 1 
ATOM 1932 C CE2 . TYR A 1 243 ? -20.211 1.674   15.997  1.00 95.78 243 A 1 
ATOM 1933 C CZ  . TYR A 1 243 ? -19.540 2.542   15.112  1.00 96.70 243 A 1 
ATOM 1934 O OH  . TYR A 1 243 ? -20.130 3.711   14.737  1.00 95.15 243 A 1 
ATOM 1935 N N   . GLY A 1 244 ? -17.749 -3.495  13.909  1.00 98.18 244 A 1 
ATOM 1936 C CA  . GLY A 1 244 ? -17.798 -3.750  12.477  1.00 98.16 244 A 1 
ATOM 1937 C C   . GLY A 1 244 ? -16.728 -4.678  11.927  1.00 98.33 244 A 1 
ATOM 1938 O O   . GLY A 1 244 ? -16.000 -5.341  12.669  1.00 97.67 244 A 1 
ATOM 1939 N N   . ILE A 1 245 ? -16.669 -4.695  10.597  1.00 98.02 245 A 1 
ATOM 1940 C CA  . ILE A 1 245 ? -15.727 -5.483  9.805   1.00 97.88 245 A 1 
ATOM 1941 C C   . ILE A 1 245 ? -14.898 -4.551  8.924   1.00 97.64 245 A 1 
ATOM 1942 O O   . ILE A 1 245 ? -15.401 -3.560  8.395   1.00 96.95 245 A 1 
ATOM 1943 C CB  . ILE A 1 245 ? -16.481 -6.546  8.978   1.00 97.40 245 A 1 
ATOM 1944 C CG1 . ILE A 1 245 ? -17.223 -7.576  9.861   1.00 94.41 245 A 1 
ATOM 1945 C CG2 . ILE A 1 245 ? -15.542 -7.287  8.009   1.00 95.44 245 A 1 
ATOM 1946 C CD1 . ILE A 1 245 ? -16.327 -8.475  10.718  1.00 88.65 245 A 1 
ATOM 1947 N N   . SER A 1 246 ? -13.637 -4.906  8.740   1.00 96.65 246 A 1 
ATOM 1948 C CA  . SER A 1 246 ? -12.742 -4.285  7.765   1.00 95.96 246 A 1 
ATOM 1949 C C   . SER A 1 246 ? -12.245 -5.310  6.758   1.00 95.59 246 A 1 
ATOM 1950 O O   . SER A 1 246 ? -11.964 -6.457  7.110   1.00 94.36 246 A 1 
ATOM 1951 C CB  . SER A 1 246 ? -11.573 -3.607  8.476   1.00 94.64 246 A 1 
ATOM 1952 O OG  . SER A 1 246 ? -10.637 -3.031  7.580   1.00 86.44 246 A 1 
ATOM 1953 N N   . PHE A 1 247 ? -12.084 -4.885  5.511   1.00 92.60 247 A 1 
ATOM 1954 C CA  . PHE A 1 247 ? -11.406 -5.669  4.489   1.00 91.76 247 A 1 
ATOM 1955 C C   . PHE A 1 247 ? -10.522 -4.789  3.609   1.00 90.85 247 A 1 
ATOM 1956 O O   . PHE A 1 247 ? -10.656 -3.569  3.570   1.00 88.51 247 A 1 
ATOM 1957 C CB  . PHE A 1 247 ? -12.428 -6.464  3.674   1.00 91.42 247 A 1 
ATOM 1958 C CG  . PHE A 1 247 ? -13.389 -5.625  2.859   1.00 92.30 247 A 1 
ATOM 1959 C CD1 . PHE A 1 247 ? -14.690 -5.376  3.343   1.00 89.72 247 A 1 
ATOM 1960 C CD2 . PHE A 1 247 ? -13.005 -5.123  1.605   1.00 90.46 247 A 1 
ATOM 1961 C CE1 . PHE A 1 247 ? -15.599 -4.643  2.565   1.00 89.47 247 A 1 
ATOM 1962 C CE2 . PHE A 1 247 ? -13.912 -4.384  0.832   1.00 89.28 247 A 1 
ATOM 1963 C CZ  . PHE A 1 247 ? -15.213 -4.148  1.304   1.00 91.06 247 A 1 
ATOM 1964 N N   . HIS A 1 248 ? -9.594  -5.419  2.890   1.00 88.09 248 A 1 
ATOM 1965 C CA  . HIS A 1 248 ? -8.723  -4.745  1.936   1.00 86.09 248 A 1 
ATOM 1966 C C   . HIS A 1 248 ? -8.565  -5.622  0.698   1.00 85.23 248 A 1 
ATOM 1967 O O   . HIS A 1 248 ? -8.127  -6.763  0.793   1.00 81.70 248 A 1 
ATOM 1968 C CB  . HIS A 1 248 ? -7.383  -4.427  2.608   1.00 83.44 248 A 1 
ATOM 1969 C CG  . HIS A 1 248 ? -6.471  -3.515  1.816   1.00 79.12 248 A 1 
ATOM 1970 N ND1 . HIS A 1 248 ? -6.133  -3.623  0.497   1.00 69.41 248 A 1 
ATOM 1971 C CD2 . HIS A 1 248 ? -5.793  -2.428  2.306   1.00 68.18 248 A 1 
ATOM 1972 C CE1 . HIS A 1 248 ? -5.276  -2.623  0.192   1.00 68.12 248 A 1 
ATOM 1973 N NE2 . HIS A 1 248 ? -5.035  -1.877  1.274   1.00 68.01 248 A 1 
ATOM 1974 N N   . VAL A 1 249 ? -8.886  -5.079  -0.482  1.00 84.04 249 A 1 
ATOM 1975 C CA  . VAL A 1 249 ? -8.946  -5.830  -1.755  1.00 82.45 249 A 1 
ATOM 1976 C C   . VAL A 1 249 ? -7.622  -5.863  -2.540  1.00 79.96 249 A 1 
ATOM 1977 O O   . VAL A 1 249 ? -7.581  -6.309  -3.682  1.00 73.96 249 A 1 
ATOM 1978 C CB  . VAL A 1 249 ? -10.113 -5.323  -2.621  1.00 82.18 249 A 1 
ATOM 1979 C CG1 . VAL A 1 249 ? -11.462 -5.581  -1.937  1.00 79.02 249 A 1 
ATOM 1980 C CG2 . VAL A 1 249 ? -9.993  -3.826  -2.919  1.00 79.00 249 A 1 
ATOM 1981 N N   . GLY A 1 250 ? -6.530  -5.408  -1.946  1.00 78.34 250 A 1 
ATOM 1982 C CA  . GLY A 1 250 ? -5.247  -5.191  -2.628  1.00 75.96 250 A 1 
ATOM 1983 C C   . GLY A 1 250 ? -5.110  -3.765  -3.168  1.00 75.01 250 A 1 
ATOM 1984 O O   . GLY A 1 250 ? -6.098  -3.051  -3.327  1.00 70.51 250 A 1 
ATOM 1985 N N   . SER A 1 251 ? -3.893  -3.317  -3.433  1.00 72.58 251 A 1 
ATOM 1986 C CA  . SER A 1 251 ? -3.642  -1.995  -4.023  1.00 70.48 251 A 1 
ATOM 1987 C C   . SER A 1 251 ? -3.695  -2.066  -5.552  1.00 69.69 251 A 1 
ATOM 1988 O O   . SER A 1 251 ? -3.209  -3.035  -6.130  1.00 65.30 251 A 1 
ATOM 1989 C CB  . SER A 1 251 ? -2.290  -1.444  -3.571  1.00 66.43 251 A 1 
ATOM 1990 O OG  . SER A 1 251 ? -2.251  -1.205  -2.182  1.00 58.97 251 A 1 
ATOM 1991 N N   . GLN A 1 252 ? -4.225  -1.027  -6.214  1.00 68.64 252 A 1 
ATOM 1992 C CA  . GLN A 1 252 ? -4.444  -1.018  -7.672  1.00 69.87 252 A 1 
ATOM 1993 C C   . GLN A 1 252 ? -5.295  -2.205  -8.151  1.00 71.85 252 A 1 
ATOM 1994 O O   . GLN A 1 252 ? -4.953  -2.877  -9.128  1.00 69.00 252 A 1 
ATOM 1995 C CB  . GLN A 1 252 ? -3.105  -0.942  -8.436  1.00 66.09 252 A 1 
ATOM 1996 C CG  . GLN A 1 252 ? -2.284  0.303   -8.135  1.00 62.83 252 A 1 
ATOM 1997 C CD  . GLN A 1 252 ? -2.856  1.556   -8.760  1.00 59.98 252 A 1 
ATOM 1998 O OE1 . GLN A 1 252 ? -3.315  2.448   -8.087  1.00 57.33 252 A 1 
ATOM 1999 N NE2 . GLN A 1 252 ? -2.806  1.687   -10.069 1.00 55.51 252 A 1 
ATOM 2000 N N   . GLN A 1 253 ? -6.393  -2.473  -7.457  1.00 76.96 253 A 1 
ATOM 2001 C CA  . GLN A 1 253 ? -7.312  -3.541  -7.836  1.00 78.62 253 A 1 
ATOM 2002 C C   . GLN A 1 253 ? -8.066  -3.169  -9.117  1.00 79.58 253 A 1 
ATOM 2003 O O   . GLN A 1 253 ? -8.879  -2.247  -9.124  1.00 77.00 253 A 1 
ATOM 2004 C CB  . GLN A 1 253 ? -8.247  -3.849  -6.662  1.00 76.27 253 A 1 
ATOM 2005 C CG  . GLN A 1 253 ? -9.242  -4.972  -6.965  1.00 74.01 253 A 1 
ATOM 2006 C CD  . GLN A 1 253 ? -8.550  -6.256  -7.402  1.00 73.89 253 A 1 
ATOM 2007 O OE1 . GLN A 1 253 ? -8.347  -6.506  -8.579  1.00 69.19 253 A 1 
ATOM 2008 N NE2 . GLN A 1 253 ? -8.125  -7.090  -6.478  1.00 67.72 253 A 1 
ATOM 2009 N N   . ARG A 1 254 ? -7.801  -3.883  -10.211 1.00 76.82 254 A 1 
ATOM 2010 C CA  . ARG A 1 254 ? -8.438  -3.637  -11.515 1.00 76.99 254 A 1 
ATOM 2011 C C   . ARG A 1 254 ? -9.777  -4.348  -11.668 1.00 79.37 254 A 1 
ATOM 2012 O O   . ARG A 1 254 ? -10.631 -3.872  -12.409 1.00 77.23 254 A 1 
ATOM 2013 C CB  . ARG A 1 254 ? -7.480  -4.034  -12.641 1.00 73.87 254 A 1 
ATOM 2014 C CG  . ARG A 1 254 ? -6.268  -3.093  -12.697 1.00 69.93 254 A 1 
ATOM 2015 C CD  . ARG A 1 254 ? -5.368  -3.405  -13.891 1.00 66.79 254 A 1 
ATOM 2016 N NE  . ARG A 1 254 ? -4.569  -4.617  -13.671 1.00 61.39 254 A 1 
ATOM 2017 C CZ  . ARG A 1 254 ? -4.040  -5.403  -14.579 1.00 54.31 254 A 1 
ATOM 2018 N NH1 . ARG A 1 254 ? -4.204  -5.205  -15.849 1.00 51.33 254 A 1 
ATOM 2019 N NH2 . ARG A 1 254 ? -3.314  -6.412  -14.202 1.00 48.10 254 A 1 
ATOM 2020 N N   . ASP A 1 255 ? -9.939  -5.455  -10.972 1.00 79.74 255 A 1 
ATOM 2021 C CA  . ASP A 1 255 ? -11.173 -6.233  -10.963 1.00 81.84 255 A 1 
ATOM 2022 C C   . ASP A 1 255 ? -12.113 -5.713  -9.866  1.00 83.25 255 A 1 
ATOM 2023 O O   . ASP A 1 255 ? -11.957 -6.037  -8.687  1.00 82.89 255 A 1 
ATOM 2024 C CB  . ASP A 1 255 ? -10.829 -7.715  -10.803 1.00 80.57 255 A 1 
ATOM 2025 C CG  . ASP A 1 255 ? -12.060 -8.617  -10.854 1.00 78.84 255 A 1 
ATOM 2026 O OD1 . ASP A 1 255 ? -13.185 -8.085  -11.014 1.00 76.58 255 A 1 
ATOM 2027 O OD2 . ASP A 1 255 ? -11.862 -9.842  -10.736 1.00 75.36 255 A 1 
ATOM 2028 N N   . ILE A 1 256 ? -13.091 -4.885  -10.258 1.00 83.83 256 A 1 
ATOM 2029 C CA  . ILE A 1 256 ? -14.043 -4.270  -9.321  1.00 85.49 256 A 1 
ATOM 2030 C C   . ILE A 1 256 ? -14.941 -5.331  -8.665  1.00 87.03 256 A 1 
ATOM 2031 O O   . ILE A 1 256 ? -15.378 -5.144  -7.537  1.00 86.38 256 A 1 
ATOM 2032 C CB  . ILE A 1 256 ? -14.849 -3.145  -10.018 1.00 83.75 256 A 1 
ATOM 2033 C CG1 . ILE A 1 256 ? -13.901 -2.086  -10.639 1.00 81.13 256 A 1 
ATOM 2034 C CG2 . ILE A 1 256 ? -15.803 -2.466  -9.021  1.00 80.03 256 A 1 
ATOM 2035 C CD1 . ILE A 1 256 ? -14.604 -0.950  -11.400 1.00 76.29 256 A 1 
ATOM 2036 N N   . SER A 1 257 ? -15.150 -6.500  -9.287  1.00 85.52 257 A 1 
ATOM 2037 C CA  . SER A 1 257 ? -15.974 -7.573  -8.708  1.00 86.04 257 A 1 
ATOM 2038 C C   . SER A 1 257 ? -15.427 -8.136  -7.388  1.00 87.52 257 A 1 
ATOM 2039 O O   . SER A 1 257 ? -16.161 -8.736  -6.609  1.00 86.86 257 A 1 
ATOM 2040 C CB  . SER A 1 257 ? -16.171 -8.703  -9.722  1.00 84.39 257 A 1 
ATOM 2041 O OG  . SER A 1 257 ? -15.010 -9.489  -9.876  1.00 76.44 257 A 1 
ATOM 2042 N N   . VAL A 1 258 ? -14.153 -7.889  -7.073  1.00 86.90 258 A 1 
ATOM 2043 C CA  . VAL A 1 258 ? -13.556 -8.278  -5.787  1.00 87.74 258 A 1 
ATOM 2044 C C   . VAL A 1 258 ? -14.203 -7.540  -4.608  1.00 89.41 258 A 1 
ATOM 2045 O O   . VAL A 1 258 ? -14.289 -8.102  -3.514  1.00 89.06 258 A 1 
ATOM 2046 C CB  . VAL A 1 258 ? -12.033 -8.070  -5.818  1.00 86.04 258 A 1 
ATOM 2047 C CG1 . VAL A 1 258 ? -11.362 -8.435  -4.489  1.00 80.90 258 A 1 
ATOM 2048 C CG2 . VAL A 1 258 ? -11.400 -8.957  -6.894  1.00 80.82 258 A 1 
ATOM 2049 N N   . TRP A 1 259 ? -14.700 -6.304  -4.799  1.00 89.57 259 A 1 
ATOM 2050 C CA  . TRP A 1 259 ? -15.488 -5.616  -3.774  1.00 90.42 259 A 1 
ATOM 2051 C C   . TRP A 1 259 ? -16.834 -6.294  -3.559  1.00 91.61 259 A 1 
ATOM 2052 O O   . TRP A 1 259 ? -17.211 -6.456  -2.404  1.00 90.58 259 A 1 
ATOM 2053 C CB  . TRP A 1 259 ? -15.706 -4.137  -4.106  1.00 89.00 259 A 1 
ATOM 2054 C CG  . TRP A 1 259 ? -14.564 -3.237  -3.758  1.00 87.81 259 A 1 
ATOM 2055 C CD1 . TRP A 1 259 ? -14.485 -2.439  -2.668  1.00 81.57 259 A 1 
ATOM 2056 C CD2 . TRP A 1 259 ? -13.361 -2.981  -4.521  1.00 84.67 259 A 1 
ATOM 2057 N NE1 . TRP A 1 259 ? -13.332 -1.688  -2.716  1.00 81.05 259 A 1 
ATOM 2058 C CE2 . TRP A 1 259 ? -12.619 -1.961  -3.856  1.00 83.24 259 A 1 
ATOM 2059 C CE3 . TRP A 1 259 ? -12.849 -3.472  -5.738  1.00 78.95 259 A 1 
ATOM 2060 C CZ2 . TRP A 1 259 ? -11.456 -1.413  -4.412  1.00 79.34 259 A 1 
ATOM 2061 C CZ3 . TRP A 1 259 ? -11.672 -2.947  -6.288  1.00 76.21 259 A 1 
ATOM 2062 C CH2 . TRP A 1 259 ? -10.994 -1.911  -5.644  1.00 77.15 259 A 1 
ATOM 2063 N N   . ASP A 1 260 ? -17.518 -6.738  -4.616  1.00 90.56 260 A 1 
ATOM 2064 C CA  . ASP A 1 260 ? -18.794 -7.462  -4.518  1.00 91.27 260 A 1 
ATOM 2065 C C   . ASP A 1 260 ? -18.642 -8.697  -3.622  1.00 92.27 260 A 1 
ATOM 2066 O O   . ASP A 1 260 ? -19.307 -8.838  -2.596  1.00 92.11 260 A 1 
ATOM 2067 C CB  . ASP A 1 260 ? -19.249 -7.859  -5.933  1.00 90.12 260 A 1 
ATOM 2068 C CG  . ASP A 1 260 ? -20.668 -8.433  -5.998  1.00 86.08 260 A 1 
ATOM 2069 O OD1 . ASP A 1 260 ? -21.490 -8.073  -5.141  1.00 80.56 260 A 1 
ATOM 2070 O OD2 . ASP A 1 260 ? -20.922 -9.211  -6.942  1.00 79.55 260 A 1 
ATOM 2071 N N   . ALA A 1 261 ? -17.651 -9.540  -3.924  1.00 91.14 261 A 1 
ATOM 2072 C CA  . ALA A 1 261 ? -17.363 -10.735 -3.136  1.00 90.89 261 A 1 
ATOM 2073 C C   . ALA A 1 261 ? -16.993 -10.419 -1.672  1.00 91.93 261 A 1 
ATOM 2074 O O   . ALA A 1 261 ? -17.348 -11.180 -0.765  1.00 91.46 261 A 1 
ATOM 2075 C CB  . ALA A 1 261 ? -16.237 -11.503 -3.837  1.00 89.35 261 A 1 
ATOM 2076 N N   . ALA A 1 262 ? -16.270 -9.326  -1.417  1.00 91.82 262 A 1 
ATOM 2077 C CA  . ALA A 1 262 ? -15.919 -8.906  -0.063  1.00 92.37 262 A 1 
ATOM 2078 C C   . ALA A 1 262 ? -17.139 -8.375  0.707   1.00 93.55 262 A 1 
ATOM 2079 O O   . ALA A 1 262 ? -17.338 -8.762  1.860   1.00 93.57 262 A 1 
ATOM 2080 C CB  . ALA A 1 262 ? -14.788 -7.875  -0.139  1.00 91.85 262 A 1 
ATOM 2081 N N   . ILE A 1 263 ? -17.968 -7.536  0.084   1.00 93.77 263 A 1 
ATOM 2082 C CA  . ILE A 1 263 ? -19.189 -6.967  0.669   1.00 94.53 263 A 1 
ATOM 2083 C C   . ILE A 1 263 ? -20.194 -8.079  0.992   1.00 94.82 263 A 1 
ATOM 2084 O O   . ILE A 1 263 ? -20.692 -8.128  2.117   1.00 94.55 263 A 1 
ATOM 2085 C CB  . ILE A 1 263 ? -19.771 -5.878  -0.267  1.00 94.65 263 A 1 
ATOM 2086 C CG1 . ILE A 1 263 ? -18.842 -4.636  -0.285  1.00 93.75 263 A 1 
ATOM 2087 C CG2 . ILE A 1 263 ? -21.180 -5.446  0.179   1.00 93.50 263 A 1 
ATOM 2088 C CD1 . ILE A 1 263 ? -19.116 -3.672  -1.446  1.00 91.41 263 A 1 
ATOM 2089 N N   . ALA A 1 264 ? -20.400 -9.039  0.089   1.00 94.37 264 A 1 
ATOM 2090 C CA  . ALA A 1 264 ? -21.264 -10.198 0.326   1.00 94.08 264 A 1 
ATOM 2091 C C   . ALA A 1 264 ? -20.800 -11.036 1.536   1.00 94.39 264 A 1 
ATOM 2092 O O   . ALA A 1 264 ? -21.610 -11.460 2.365   1.00 93.82 264 A 1 
ATOM 2093 C CB  . ALA A 1 264 ? -21.298 -11.032 -0.960  1.00 93.51 264 A 1 
ATOM 2094 N N   . LYS A 1 265 ? -19.483 -11.235 1.721   1.00 93.82 265 A 1 
ATOM 2095 C CA  . LYS A 1 265 ? -18.944 -11.891 2.929   1.00 93.72 265 A 1 
ATOM 2096 C C   . LYS A 1 265 ? -19.238 -11.092 4.198   1.00 95.16 265 A 1 
ATOM 2097 O O   . LYS A 1 265 ? -19.600 -11.679 5.217   1.00 94.61 265 A 1 
ATOM 2098 C CB  . LYS A 1 265 ? -17.431 -12.109 2.804   1.00 91.41 265 A 1 
ATOM 2099 C CG  . LYS A 1 265 ? -17.099 -13.282 1.879   1.00 83.83 265 A 1 
ATOM 2100 C CD  . LYS A 1 265 ? -15.578 -13.424 1.757   1.00 81.51 265 A 1 
ATOM 2101 C CE  . LYS A 1 265 ? -15.248 -14.597 0.833   1.00 73.22 265 A 1 
ATOM 2102 N NZ  . LYS A 1 265 ? -13.805 -14.917 0.851   1.00 66.39 265 A 1 
ATOM 2103 N N   . VAL A 1 266 ? -19.075 -9.769  4.154   1.00 94.73 266 A 1 
ATOM 2104 C CA  . VAL A 1 266 ? -19.401 -8.892  5.285   1.00 95.87 266 A 1 
ATOM 2105 C C   . VAL A 1 266 ? -20.884 -8.985  5.623   1.00 96.53 266 A 1 
ATOM 2106 O O   . VAL A 1 266 ? -21.220 -9.123  6.797   1.00 96.40 266 A 1 
ATOM 2107 C CB  . VAL A 1 266 ? -18.979 -7.440  5.003   1.00 95.82 266 A 1 
ATOM 2108 C CG1 . VAL A 1 266 ? -19.447 -6.481  6.107   1.00 93.84 266 A 1 
ATOM 2109 C CG2 . VAL A 1 266 ? -17.455 -7.324  4.924   1.00 94.12 266 A 1 
ATOM 2110 N N   . LYS A 1 267 ? -21.765 -8.992  4.620   1.00 96.52 267 A 1 
ATOM 2111 C CA  . LYS A 1 267 ? -23.213 -9.144  4.800   1.00 96.41 267 A 1 
ATOM 2112 C C   . LYS A 1 267 ? -23.563 -10.414 5.574   1.00 96.72 267 A 1 
ATOM 2113 O O   . LYS A 1 267 ? -24.279 -10.336 6.570   1.00 96.33 267 A 1 
ATOM 2114 C CB  . LYS A 1 267 ? -23.881 -9.119  3.418   1.00 95.83 267 A 1 
ATOM 2115 C CG  . LYS A 1 267 ? -25.401 -9.308  3.443   1.00 93.18 267 A 1 
ATOM 2116 C CD  . LYS A 1 267 ? -26.099 -8.255  4.312   1.00 86.29 267 A 1 
ATOM 2117 C CE  . LYS A 1 267 ? -27.591 -8.362  4.044   1.00 80.47 267 A 1 
ATOM 2118 N NZ  . LYS A 1 267 ? -28.382 -7.596  5.016   1.00 70.70 267 A 1 
ATOM 2119 N N   . VAL A 1 268 ? -22.991 -11.558 5.194   1.00 95.92 268 A 1 
ATOM 2120 C CA  . VAL A 1 268 ? -23.206 -12.837 5.895   1.00 95.68 268 A 1 
ATOM 2121 C C   . VAL A 1 268 ? -22.784 -12.746 7.365   1.00 96.46 268 A 1 
ATOM 2122 O O   . VAL A 1 268 ? -23.501 -13.226 8.239   1.00 95.96 268 A 1 
ATOM 2123 C CB  . VAL A 1 268 ? -22.464 -13.980 5.178   1.00 94.60 268 A 1 
ATOM 2124 C CG1 . VAL A 1 268 ? -22.503 -15.301 5.963   1.00 91.36 268 A 1 
ATOM 2125 C CG2 . VAL A 1 268 ? -23.086 -14.259 3.802   1.00 91.74 268 A 1 
ATOM 2126 N N   . ILE A 1 269 ? -21.648 -12.111 7.678   1.00 95.92 269 A 1 
ATOM 2127 C CA  . ILE A 1 269 ? -21.188 -11.929 9.064   1.00 96.63 269 A 1 
ATOM 2128 C C   . ILE A 1 269 ? -22.168 -11.045 9.850   1.00 97.29 269 A 1 
ATOM 2129 O O   . ILE A 1 269 ? -22.508 -11.372 10.986  1.00 97.20 269 A 1 
ATOM 2130 C CB  . ILE A 1 269 ? -19.751 -11.357 9.103   1.00 96.67 269 A 1 
ATOM 2131 C CG1 . ILE A 1 269 ? -18.733 -12.334 8.469   1.00 95.75 269 A 1 
ATOM 2132 C CG2 . ILE A 1 269 ? -19.322 -11.054 10.550  1.00 95.88 269 A 1 
ATOM 2133 C CD1 . ILE A 1 269 ? -17.377 -11.681 8.156   1.00 93.79 269 A 1 
ATOM 2134 N N   . PHE A 1 270 ? -22.637 -9.944  9.259   1.00 96.95 270 A 1 
ATOM 2135 C CA  . PHE A 1 270 ? -23.606 -9.037  9.888   1.00 97.27 270 A 1 
ATOM 2136 C C   . PHE A 1 270 ? -24.909 -9.763  10.238  1.00 97.36 270 A 1 
ATOM 2137 O O   . PHE A 1 270 ? -25.385 -9.645  11.364  1.00 96.81 270 A 1 
ATOM 2138 C CB  . PHE A 1 270 ? -23.902 -7.847  8.957   1.00 97.29 270 A 1 
ATOM 2139 C CG  . PHE A 1 270 ? -22.997 -6.643  9.109   1.00 97.50 270 A 1 
ATOM 2140 C CD1 . PHE A 1 270 ? -23.570 -5.368  9.322   1.00 96.18 270 A 1 
ATOM 2141 C CD2 . PHE A 1 270 ? -21.603 -6.759  9.026   1.00 96.40 270 A 1 
ATOM 2142 C CE1 . PHE A 1 270 ? -22.751 -4.233  9.443   1.00 96.01 270 A 1 
ATOM 2143 C CE2 . PHE A 1 270 ? -20.783 -5.627  9.153   1.00 96.06 270 A 1 
ATOM 2144 C CZ  . PHE A 1 270 ? -21.357 -4.359  9.358   1.00 96.98 270 A 1 
ATOM 2145 N N   . GLU A 1 271 ? -25.470 -10.520 9.296   1.00 96.78 271 A 1 
ATOM 2146 C CA  . GLU A 1 271 ? -26.722 -11.259 9.485   1.00 96.46 271 A 1 
ATOM 2147 C C   . GLU A 1 271 ? -26.577 -12.349 10.543  1.00 96.80 271 A 1 
ATOM 2148 O O   . GLU A 1 271 ? -27.341 -12.364 11.507  1.00 96.17 271 A 1 
ATOM 2149 C CB  . GLU A 1 271 ? -27.190 -11.853 8.152   1.00 95.79 271 A 1 
ATOM 2150 C CG  . GLU A 1 271 ? -27.705 -10.740 7.235   1.00 91.67 271 A 1 
ATOM 2151 C CD  . GLU A 1 271 ? -28.188 -11.230 5.870   1.00 89.60 271 A 1 
ATOM 2152 O OE1 . GLU A 1 271 ? -29.013 -10.483 5.288   1.00 81.14 271 A 1 
ATOM 2153 O OE2 . GLU A 1 271 ? -27.691 -12.262 5.377   1.00 82.36 271 A 1 
ATOM 2154 N N   . ARG A 1 272 ? -25.550 -13.201 10.437  1.00 96.91 272 A 1 
ATOM 2155 C CA  . ARG A 1 272 ? -25.340 -14.300 11.383  1.00 97.05 272 A 1 
ATOM 2156 C C   . ARG A 1 272 ? -25.129 -13.810 12.813  1.00 97.62 272 A 1 
ATOM 2157 O O   . ARG A 1 272 ? -25.769 -14.318 13.723  1.00 97.07 272 A 1 
ATOM 2158 C CB  . ARG A 1 272 ? -24.171 -15.181 10.936  1.00 96.68 272 A 1 
ATOM 2159 C CG  . ARG A 1 272 ? -24.550 -16.018 9.704   1.00 91.40 272 A 1 
ATOM 2160 C CD  . ARG A 1 272 ? -23.503 -17.099 9.437   1.00 86.29 272 A 1 
ATOM 2161 N NE  . ARG A 1 272 ? -23.516 -18.091 10.521  1.00 77.25 272 A 1 
ATOM 2162 C CZ  . ARG A 1 272 ? -22.561 -18.906 10.905  1.00 68.96 272 A 1 
ATOM 2163 N NH1 . ARG A 1 272 ? -21.452 -19.044 10.238  1.00 62.97 272 A 1 
ATOM 2164 N NH2 . ARG A 1 272 ? -22.728 -19.581 12.007  1.00 59.43 272 A 1 
ATOM 2165 N N   . LEU A 1 273 ? -24.286 -12.801 13.028  1.00 96.86 273 A 1 
ATOM 2166 C CA  . LEU A 1 273 ? -24.073 -12.259 14.373  1.00 97.26 273 A 1 
ATOM 2167 C C   . LEU A 1 273 ? -25.339 -11.620 14.955  1.00 97.51 273 A 1 
ATOM 2168 O O   . LEU A 1 273 ? -25.575 -11.718 16.160  1.00 97.17 273 A 1 
ATOM 2169 C CB  . LEU A 1 273 ? -22.932 -11.235 14.346  1.00 97.54 273 A 1 
ATOM 2170 C CG  . LEU A 1 273 ? -21.529 -11.855 14.223  1.00 96.69 273 A 1 
ATOM 2171 C CD1 . LEU A 1 273 ? -20.516 -10.724 14.071  1.00 95.05 273 A 1 
ATOM 2172 C CD2 . LEU A 1 273 ? -21.130 -12.657 15.467  1.00 95.24 273 A 1 
ATOM 2173 N N   . LYS A 1 274 ? -26.161 -10.988 14.115  1.00 97.55 274 A 1 
ATOM 2174 C CA  . LYS A 1 274 ? -27.437 -10.414 14.558  1.00 97.39 274 A 1 
ATOM 2175 C C   . LYS A 1 274 ? -28.441 -11.496 14.945  1.00 97.48 274 A 1 
ATOM 2176 O O   . LYS A 1 274 ? -29.088 -11.371 15.984  1.00 96.76 274 A 1 
ATOM 2177 C CB  . LYS A 1 274 ? -27.967 -9.479  13.463  1.00 96.88 274 A 1 
ATOM 2178 C CG  . LYS A 1 274 ? -29.259 -8.770  13.882  1.00 95.22 274 A 1 
ATOM 2179 C CD  . LYS A 1 274 ? -29.631 -7.698  12.851  1.00 92.45 274 A 1 
ATOM 2180 C CE  . LYS A 1 274 ? -30.897 -6.965  13.294  1.00 85.98 274 A 1 
ATOM 2181 N NZ  . LYS A 1 274 ? -31.004 -5.638  12.633  1.00 78.42 274 A 1 
ATOM 2182 N N   . GLU A 1 275 ? -28.582 -12.544 14.133  1.00 96.98 275 A 1 
ATOM 2183 C CA  . GLU A 1 275 ? -29.577 -13.606 14.316  1.00 96.92 275 A 1 
ATOM 2184 C C   . GLU A 1 275 ? -29.178 -14.615 15.401  1.00 97.06 275 A 1 
ATOM 2185 O O   . GLU A 1 275 ? -30.012 -14.992 16.223  1.00 95.46 275 A 1 
ATOM 2186 C CB  . GLU A 1 275 ? -29.809 -14.325 12.983  1.00 96.60 275 A 1 
ATOM 2187 C CG  . GLU A 1 275 ? -30.534 -13.440 11.953  1.00 91.61 275 A 1 
ATOM 2188 C CD  . GLU A 1 275 ? -30.753 -14.122 10.594  1.00 86.50 275 A 1 
ATOM 2189 O OE1 . GLU A 1 275 ? -31.369 -13.456 9.728   1.00 78.22 275 A 1 
ATOM 2190 O OE2 . GLU A 1 275 ? -30.369 -15.304 10.435  1.00 79.97 275 A 1 
ATOM 2191 N N   . GLU A 1 276 ? -27.910 -15.052 15.420  1.00 96.47 276 A 1 
ATOM 2192 C CA  . GLU A 1 276 ? -27.417 -16.122 16.294  1.00 96.22 276 A 1 
ATOM 2193 C C   . GLU A 1 276 ? -26.982 -15.582 17.668  1.00 96.76 276 A 1 
ATOM 2194 O O   . GLU A 1 276 ? -27.245 -16.213 18.693  1.00 95.04 276 A 1 
ATOM 2195 C CB  . GLU A 1 276 ? -26.273 -16.908 15.594  1.00 95.74 276 A 1 
ATOM 2196 C CG  . GLU A 1 276 ? -26.691 -17.597 14.271  1.00 93.82 276 A 1 
ATOM 2197 C CD  . GLU A 1 276 ? -25.554 -18.299 13.483  1.00 91.31 276 A 1 
ATOM 2198 O OE1 . GLU A 1 276 ? -25.759 -18.655 12.297  1.00 84.03 276 A 1 
ATOM 2199 O OE2 . GLU A 1 276 ? -24.426 -18.515 13.979  1.00 85.11 276 A 1 
ATOM 2200 N N   . ASP A 1 277 ? -26.381 -14.392 17.723  1.00 96.87 277 A 1 
ATOM 2201 C CA  . ASP A 1 277 ? -25.727 -13.848 18.926  1.00 96.97 277 A 1 
ATOM 2202 C C   . ASP A 1 277 ? -26.318 -12.529 19.444  1.00 97.48 277 A 1 
ATOM 2203 O O   . ASP A 1 277 ? -25.906 -12.039 20.513  1.00 96.09 277 A 1 
ATOM 2204 C CB  . ASP A 1 277 ? -24.228 -13.698 18.659  1.00 96.67 277 A 1 
ATOM 2205 C CG  . ASP A 1 277 ? -23.556 -15.050 18.497  1.00 95.38 277 A 1 
ATOM 2206 O OD1 . ASP A 1 277 ? -23.276 -15.646 19.573  1.00 89.38 277 A 1 
ATOM 2207 O OD2 . ASP A 1 277 ? -23.307 -15.437 17.338  1.00 90.68 277 A 1 
ATOM 2208 N N   . GLY A 1 278 ? -27.267 -11.933 18.714  1.00 97.28 278 A 1 
ATOM 2209 C CA  . GLY A 1 278 ? -27.839 -10.628 19.053  1.00 97.41 278 A 1 
ATOM 2210 C C   . GLY A 1 278 ? -26.841 -9.464  18.958  1.00 97.78 278 A 1 
ATOM 2211 O O   . GLY A 1 278 ? -27.025 -8.441  19.622  1.00 96.42 278 A 1 
ATOM 2212 N N   . ILE A 1 279 ? -25.773 -9.611  18.175  1.00 97.54 279 A 1 
ATOM 2213 C CA  . ILE A 1 279 ? -24.739 -8.588  17.970  1.00 97.77 279 A 1 
ATOM 2214 C C   . ILE A 1 279 ? -25.041 -7.816  16.685  1.00 97.79 279 A 1 
ATOM 2215 O O   . ILE A 1 279 ? -24.874 -8.324  15.577  1.00 97.16 279 A 1 
ATOM 2216 C CB  . ILE A 1 279 ? -23.322 -9.212  17.951  1.00 97.81 279 A 1 
ATOM 2217 C CG1 . ILE A 1 279 ? -22.993 -9.866  19.312  1.00 97.17 279 A 1 
ATOM 2218 C CG2 . ILE A 1 279 ? -22.268 -8.141  17.613  1.00 97.25 279 A 1 
ATOM 2219 C CD1 . ILE A 1 279 ? -21.684 -10.665 19.318  1.00 96.00 279 A 1 
ATOM 2220 N N   . GLU A 1 280 ? -25.435 -6.553  16.819  1.00 97.63 280 A 1 
ATOM 2221 C CA  . GLU A 1 280 ? -25.683 -5.665  15.682  1.00 97.43 280 A 1 
ATOM 2222 C C   . GLU A 1 280 ? -24.435 -4.836  15.353  1.00 97.77 280 A 1 
ATOM 2223 O O   . GLU A 1 280 ? -24.088 -3.880  16.053  1.00 96.58 280 A 1 
ATOM 2224 C CB  . GLU A 1 280 ? -26.925 -4.818  15.971  1.00 95.97 280 A 1 
ATOM 2225 C CG  . GLU A 1 280 ? -27.331 -3.952  14.769  1.00 84.22 280 A 1 
ATOM 2226 C CD  . GLU A 1 280 ? -28.742 -3.383  14.934  1.00 80.29 280 A 1 
ATOM 2227 O OE1 . GLU A 1 280 ? -29.499 -3.435  13.936  1.00 70.59 280 A 1 
ATOM 2228 O OE2 . GLU A 1 280 ? -29.082 -2.968  16.064  1.00 72.94 280 A 1 
ATOM 2229 N N   . LEU A 1 281 ? -23.755 -5.215  14.273  1.00 97.34 281 A 1 
ATOM 2230 C CA  . LEU A 1 281 ? -22.625 -4.461  13.727  1.00 97.44 281 A 1 
ATOM 2231 C C   . LEU A 1 281 ? -23.110 -3.211  12.985  1.00 97.22 281 A 1 
ATOM 2232 O O   . LEU A 1 281 ? -24.202 -3.193  12.425  1.00 96.34 281 A 1 
ATOM 2233 C CB  . LEU A 1 281 ? -21.775 -5.352  12.815  1.00 97.55 281 A 1 
ATOM 2234 C CG  . LEU A 1 281 ? -21.196 -6.615  13.470  1.00 97.26 281 A 1 
ATOM 2235 C CD1 . LEU A 1 281 ? -20.336 -7.347  12.444  1.00 95.92 281 A 1 
ATOM 2236 C CD2 . LEU A 1 281 ? -20.329 -6.298  14.688  1.00 96.14 281 A 1 
ATOM 2237 N N   . LYS A 1 282 ? -22.281 -2.167  12.977  1.00 97.75 282 A 1 
ATOM 2238 C CA  . LYS A 1 282 ? -22.644 -0.841  12.446  1.00 97.36 282 A 1 
ATOM 2239 C C   . LYS A 1 282 ? -21.645 -0.255  11.457  1.00 97.61 282 A 1 
ATOM 2240 O O   . LYS A 1 282 ? -21.913 0.810   10.922  1.00 96.29 282 A 1 
ATOM 2241 C CB  . LYS A 1 282 ? -22.866 0.136   13.611  1.00 96.28 282 A 1 
ATOM 2242 C CG  . LYS A 1 282 ? -23.988 -0.342  14.533  1.00 92.04 282 A 1 
ATOM 2243 C CD  . LYS A 1 282 ? -24.359 0.707   15.574  1.00 85.61 282 A 1 
ATOM 2244 C CE  . LYS A 1 282 ? -25.512 0.104   16.377  1.00 78.90 282 A 1 
ATOM 2245 N NZ  . LYS A 1 282 ? -26.137 1.076   17.295  1.00 66.62 282 A 1 
ATOM 2246 N N   . LEU A 1 283 ? -20.496 -0.901  11.245  1.00 97.92 283 A 1 
ATOM 2247 C CA  . LEU A 1 283 ? -19.388 -0.343  10.469  1.00 98.11 283 A 1 
ATOM 2248 C C   . LEU A 1 283 ? -18.864 -1.335  9.433   1.00 98.18 283 A 1 
ATOM 2249 O O   . LEU A 1 283 ? -18.554 -2.480  9.767   1.00 97.54 283 A 1 
ATOM 2250 C CB  . LEU A 1 283 ? -18.281 0.087   11.454  1.00 97.67 283 A 1 
ATOM 2251 C CG  . LEU A 1 283 ? -16.963 0.528   10.794  1.00 96.74 283 A 1 
ATOM 2252 C CD1 . LEU A 1 283 ? -17.121 1.819   10.009  1.00 93.01 283 A 1 
ATOM 2253 C CD2 . LEU A 1 283 ? -15.888 0.743   11.853  1.00 92.86 283 A 1 
ATOM 2254 N N   . ILE A 1 284 ? -18.644 -0.846  8.214   1.00 97.95 284 A 1 
ATOM 2255 C CA  . ILE A 1 284 ? -17.807 -1.489  7.201   1.00 97.87 284 A 1 
ATOM 2256 C C   . ILE A 1 284 ? -16.646 -0.550  6.882   1.00 97.68 284 A 1 
ATOM 2257 O O   . ILE A 1 284 ? -16.845 0.569   6.410   1.00 96.98 284 A 1 
ATOM 2258 C CB  . ILE A 1 284 ? -18.606 -1.856  5.937   1.00 97.63 284 A 1 
ATOM 2259 C CG1 . ILE A 1 284 ? -19.862 -2.687  6.293   1.00 96.64 284 A 1 
ATOM 2260 C CG2 . ILE A 1 284 ? -17.693 -2.612  4.960   1.00 96.85 284 A 1 
ATOM 2261 C CD1 . ILE A 1 284 ? -20.733 -3.045  5.089   1.00 95.42 284 A 1 
ATOM 2262 N N   . ASN A 1 285 ? -15.423 -1.002  7.130   1.00 96.90 285 A 1 
ATOM 2263 C CA  . ASN A 1 285 ? -14.213 -0.278  6.774   1.00 96.43 285 A 1 
ATOM 2264 C C   . ASN A 1 285 ? -13.585 -0.912  5.523   1.00 95.66 285 A 1 
ATOM 2265 O O   . ASN A 1 285 ? -13.130 -2.056  5.559   1.00 94.02 285 A 1 
ATOM 2266 C CB  . ASN A 1 285 ? -13.297 -0.239  8.007   1.00 95.90 285 A 1 
ATOM 2267 C CG  . ASN A 1 285 ? -11.981 0.456   7.739   1.00 94.21 285 A 1 
ATOM 2268 O OD1 . ASN A 1 285 ? -11.609 0.757   6.624   1.00 83.88 285 A 1 
ATOM 2269 N ND2 . ASN A 1 285 ? -11.207 0.697   8.765   1.00 84.02 285 A 1 
ATOM 2270 N N   . MET A 1 286 ? -13.565 -0.167  4.416   1.00 94.04 286 A 1 
ATOM 2271 C CA  . MET A 1 286 ? -13.082 -0.599  3.107   1.00 92.91 286 A 1 
ATOM 2272 C C   . MET A 1 286 ? -11.724 0.032   2.810   1.00 91.45 286 A 1 
ATOM 2273 O O   . MET A 1 286 ? -11.620 1.222   2.482   1.00 87.98 286 A 1 
ATOM 2274 C CB  . MET A 1 286 ? -14.119 -0.267  2.026   1.00 91.70 286 A 1 
ATOM 2275 C CG  . MET A 1 286 ? -15.492 -0.884  2.320   1.00 89.37 286 A 1 
ATOM 2276 S SD  . MET A 1 286 ? -16.681 -0.792  0.964   1.00 88.27 286 A 1 
ATOM 2277 C CE  . MET A 1 286 ? -16.988 0.984   0.905   1.00 78.09 286 A 1 
ATOM 2278 N N   . GLY A 1 287 ? -10.667 -0.770  2.924   1.00 88.42 287 A 1 
ATOM 2279 C CA  . GLY A 1 287 ? -9.298  -0.359  2.660   1.00 83.92 287 A 1 
ATOM 2280 C C   . GLY A 1 287 ? -8.828  -0.696  1.243   1.00 80.02 287 A 1 
ATOM 2281 O O   . GLY A 1 287 ? -9.124  -1.763  0.696   1.00 70.03 287 A 1 
ATOM 2282 N N   . GLY A 1 288 ? -8.003  0.178   0.685   1.00 77.60 288 A 1 
ATOM 2283 C CA  . GLY A 1 288 ? -7.225  -0.067  -0.530  1.00 73.18 288 A 1 
ATOM 2284 C C   . GLY A 1 288 ? -8.021  -0.042  -1.834  1.00 72.86 288 A 1 
ATOM 2285 O O   . GLY A 1 288 ? -9.138  0.453   -1.898  1.00 63.83 288 A 1 
ATOM 2286 N N   . GLY A 1 289 ? -7.388  -0.561  -2.897  1.00 72.48 289 A 1 
ATOM 2287 C CA  . GLY A 1 289 ? -7.998  -0.856  -4.183  1.00 71.17 289 A 1 
ATOM 2288 C C   . GLY A 1 289 ? -8.246  0.313   -5.131  1.00 74.32 289 A 1 
ATOM 2289 O O   . GLY A 1 289 ? -8.186  0.110   -6.342  1.00 68.77 289 A 1 
ATOM 2290 N N   . PHE A 1 290 ? -8.479  1.522   -4.628  1.00 77.90 290 A 1 
ATOM 2291 C CA  . PHE A 1 290 ? -8.666  2.695   -5.484  1.00 78.29 290 A 1 
ATOM 2292 C C   . PHE A 1 290 ? -7.416  2.995   -6.324  1.00 78.21 290 A 1 
ATOM 2293 O O   . PHE A 1 290 ? -6.286  2.737   -5.888  1.00 73.88 290 A 1 
ATOM 2294 C CB  . PHE A 1 290 ? -9.076  3.912   -4.651  1.00 76.54 290 A 1 
ATOM 2295 C CG  . PHE A 1 290 ? -10.428 3.770   -3.987  1.00 78.59 290 A 1 
ATOM 2296 C CD1 . PHE A 1 290 ? -11.596 3.708   -4.771  1.00 74.15 290 A 1 
ATOM 2297 C CD2 . PHE A 1 290 ? -10.523 3.675   -2.586  1.00 74.30 290 A 1 
ATOM 2298 C CE1 . PHE A 1 290 ? -12.848 3.539   -4.156  1.00 71.30 290 A 1 
ATOM 2299 C CE2 . PHE A 1 290 ? -11.773 3.506   -1.974  1.00 71.85 290 A 1 
ATOM 2300 C CZ  . PHE A 1 290 ? -12.939 3.434   -2.756  1.00 74.18 290 A 1 
ATOM 2301 N N   . PRO A 1 291 ? -7.595  3.542   -7.533  1.00 76.13 291 A 1 
ATOM 2302 C CA  . PRO A 1 291 ? -6.504  3.716   -8.477  1.00 74.78 291 A 1 
ATOM 2303 C C   . PRO A 1 291 ? -5.552  4.855   -8.093  1.00 76.40 291 A 1 
ATOM 2304 O O   . PRO A 1 291 ? -5.957  5.911   -7.619  1.00 74.19 291 A 1 
ATOM 2305 C CB  . PRO A 1 291 ? -7.183  3.966   -9.818  1.00 69.81 291 A 1 
ATOM 2306 C CG  . PRO A 1 291 ? -8.514  4.613   -9.435  1.00 66.16 291 A 1 
ATOM 2307 C CD  . PRO A 1 291 ? -8.862  3.897   -8.144  1.00 68.03 291 A 1 
ATOM 2308 N N   . ALA A 1 292 ? -4.274  4.659   -8.406  1.00 74.49 292 A 1 
ATOM 2309 C CA  . ALA A 1 292 ? -3.297  5.711   -8.637  1.00 74.70 292 A 1 
ATOM 2310 C C   . ALA A 1 292 ? -2.728  5.556   -10.058 1.00 75.75 292 A 1 
ATOM 2311 O O   . ALA A 1 292 ? -2.712  4.450   -10.614 1.00 72.60 292 A 1 
ATOM 2312 C CB  . ALA A 1 292 ? -2.219  5.651   -7.550  1.00 72.05 292 A 1 
ATOM 2313 N N   . ASN A 1 293 ? -2.277  6.644   -10.669 1.00 73.02 293 A 1 
ATOM 2314 C CA  . ASN A 1 293 ? -1.923  6.679   -12.085 1.00 74.59 293 A 1 
ATOM 2315 C C   . ASN A 1 293 ? -0.473  6.208   -12.330 1.00 76.67 293 A 1 
ATOM 2316 O O   . ASN A 1 293 ? 0.453   7.006   -12.455 1.00 73.74 293 A 1 
ATOM 2317 C CB  . ASN A 1 293 ? -2.238  8.080   -12.639 1.00 68.94 293 A 1 
ATOM 2318 C CG  . ASN A 1 293 ? -2.239  8.115   -14.158 1.00 62.58 293 A 1 
ATOM 2319 O OD1 . ASN A 1 293 ? -2.326  7.101   -14.831 1.00 57.88 293 A 1 
ATOM 2320 N ND2 . ASN A 1 293 ? -2.184  9.291   -14.737 1.00 56.38 293 A 1 
ATOM 2321 N N   . TYR A 1 294 ? -0.271  4.891   -12.402 1.00 74.02 294 A 1 
ATOM 2322 C CA  . TYR A 1 294 ? 0.998   4.261   -12.776 1.00 75.01 294 A 1 
ATOM 2323 C C   . TYR A 1 294 ? 1.018   3.872   -14.263 1.00 75.77 294 A 1 
ATOM 2324 O O   . TYR A 1 294 ? 0.081   4.174   -15.005 1.00 72.12 294 A 1 
ATOM 2325 C CB  . TYR A 1 294 ? 1.274   3.077   -11.839 1.00 71.63 294 A 1 
ATOM 2326 C CG  . TYR A 1 294 ? 1.438   3.500   -10.393 1.00 71.70 294 A 1 
ATOM 2327 C CD1 . TYR A 1 294 ? 2.617   4.145   -9.973  1.00 67.04 294 A 1 
ATOM 2328 C CD2 . TYR A 1 294 ? 0.394   3.295   -9.477  1.00 67.97 294 A 1 
ATOM 2329 C CE1 . TYR A 1 294 ? 2.745   4.589   -8.642  1.00 64.91 294 A 1 
ATOM 2330 C CE2 . TYR A 1 294 ? 0.520   3.739   -8.149  1.00 65.78 294 A 1 
ATOM 2331 C CZ  . TYR A 1 294 ? 1.693   4.389   -7.729  1.00 68.18 294 A 1 
ATOM 2332 O OH  . TYR A 1 294 ? 1.806   4.828   -6.449  1.00 64.02 294 A 1 
ATOM 2333 N N   . ILE A 1 295 ? 2.079   3.188   -14.732 1.00 71.22 295 A 1 
ATOM 2334 C CA  . ILE A 1 295 ? 2.170   2.731   -16.134 1.00 71.21 295 A 1 
ATOM 2335 C C   . ILE A 1 295 ? 0.999   1.805   -16.492 1.00 70.77 295 A 1 
ATOM 2336 O O   . ILE A 1 295 ? 0.430   1.912   -17.581 1.00 67.24 295 A 1 
ATOM 2337 C CB  . ILE A 1 295 ? 3.530   2.040   -16.399 1.00 69.14 295 A 1 
ATOM 2338 C CG1 . ILE A 1 295 ? 4.663   3.081   -16.296 1.00 65.55 295 A 1 
ATOM 2339 C CG2 . ILE A 1 295 ? 3.558   1.347   -17.776 1.00 66.16 295 A 1 
ATOM 2340 C CD1 . ILE A 1 295 ? 6.074   2.505   -16.465 1.00 62.19 295 A 1 
ATOM 2341 N N   . THR A 1 296 ? 0.622   0.905   -15.577 1.00 72.68 296 A 1 
ATOM 2342 C CA  . THR A 1 296 ? -0.560  0.054   -15.754 1.00 70.92 296 A 1 
ATOM 2343 C C   . THR A 1 296 ? -1.822  0.863   -15.456 1.00 70.45 296 A 1 
ATOM 2344 O O   . THR A 1 296 ? -2.012  1.338   -14.336 1.00 67.03 296 A 1 
ATOM 2345 C CB  . THR A 1 296 ? -0.498  -1.192  -14.868 1.00 67.79 296 A 1 
ATOM 2346 O OG1 . THR A 1 296 ? 0.728   -1.859  -15.056 1.00 61.03 296 A 1 
ATOM 2347 C CG2 . THR A 1 296 ? -1.595  -2.187  -15.244 1.00 59.03 296 A 1 
ATOM 2348 N N   . ARG A 1 297 ? -2.681  1.023   -16.462 1.00 75.40 297 A 1 
ATOM 2349 C CA  . ARG A 1 297 ? -3.941  1.770   -16.338 1.00 73.62 297 A 1 
ATOM 2350 C C   . ARG A 1 297 ? -4.965  0.994   -15.506 1.00 74.58 297 A 1 
ATOM 2351 O O   . ARG A 1 297 ? -5.017  -0.232  -15.537 1.00 69.48 297 A 1 
ATOM 2352 C CB  . ARG A 1 297 ? -4.504  2.121   -17.726 1.00 69.07 297 A 1 
ATOM 2353 C CG  . ARG A 1 297 ? -3.583  3.024   -18.573 1.00 61.74 297 A 1 
ATOM 2354 C CD  . ARG A 1 297 ? -3.358  4.411   -17.945 1.00 57.47 297 A 1 
ATOM 2355 N NE  . ARG A 1 297 ? -2.610  5.291   -18.855 1.00 51.36 297 A 1 
ATOM 2356 C CZ  . ARG A 1 297 ? -2.366  6.582   -18.701 1.00 43.34 297 A 1 
ATOM 2357 N NH1 . ARG A 1 297 ? -2.744  7.259   -17.652 1.00 40.25 297 A 1 
ATOM 2358 N NH2 . ARG A 1 297 ? -1.726  7.231   -19.616 1.00 38.70 297 A 1 
ATOM 2359 N N   . THR A 1 298 ? -5.804  1.755   -14.803 1.00 76.46 298 A 1 
ATOM 2360 C CA  . THR A 1 298 ? -6.946  1.275   -14.019 1.00 75.92 298 A 1 
ATOM 2361 C C   . THR A 1 298 ? -8.213  2.012   -14.451 1.00 77.66 298 A 1 
ATOM 2362 O O   . THR A 1 298 ? -8.140  2.986   -15.207 1.00 75.71 298 A 1 
ATOM 2363 C CB  . THR A 1 298 ? -6.699  1.481   -12.520 1.00 72.09 298 A 1 
ATOM 2364 O OG1 . THR A 1 298 ? -6.371  2.832   -12.287 1.00 65.42 298 A 1 
ATOM 2365 C CG2 . THR A 1 298 ? -5.548  0.620   -12.005 1.00 64.10 298 A 1 
ATOM 2366 N N   . ASN A 1 299 ? -9.369  1.561   -13.974 1.00 80.32 299 A 1 
ATOM 2367 C CA  . ASN A 1 299 ? -10.638 2.264   -14.176 1.00 81.50 299 A 1 
ATOM 2368 C C   . ASN A 1 299 ? -10.631 3.648   -13.498 1.00 83.54 299 A 1 
ATOM 2369 O O   . ASN A 1 299 ? -9.811  3.924   -12.617 1.00 82.73 299 A 1 
ATOM 2370 C CB  . ASN A 1 299 ? -11.781 1.374   -13.671 1.00 79.63 299 A 1 
ATOM 2371 C CG  . ASN A 1 299 ? -11.858 0.061   -14.425 1.00 77.11 299 A 1 
ATOM 2372 O OD1 . ASN A 1 299 ? -11.931 0.033   -15.638 1.00 71.42 299 A 1 
ATOM 2373 N ND2 . ASN A 1 299 ? -11.796 -1.057  -13.742 1.00 70.45 299 A 1 
ATOM 2374 N N   . SER A 1 300 ? -11.554 4.527   -13.906 1.00 83.10 300 A 1 
ATOM 2375 C CA  . SER A 1 300 ? -11.738 5.832   -13.260 1.00 84.71 300 A 1 
ATOM 2376 C C   . SER A 1 300 ? -12.328 5.669   -11.855 1.00 86.64 300 A 1 
ATOM 2377 O O   . SER A 1 300 ? -13.015 4.686   -11.577 1.00 86.44 300 A 1 
ATOM 2378 C CB  . SER A 1 300 ? -12.622 6.741   -14.125 1.00 83.18 300 A 1 
ATOM 2379 O OG  . SER A 1 300 ? -13.967 6.299   -14.088 1.00 81.22 300 A 1 
ATOM 2380 N N   . LEU A 1 301 ? -12.100 6.640   -10.968 1.00 86.31 301 A 1 
ATOM 2381 C CA  . LEU A 1 301 ? -12.705 6.646   -9.630  1.00 87.99 301 A 1 
ATOM 2382 C C   . LEU A 1 301 ? -14.241 6.611   -9.699  1.00 89.27 301 A 1 
ATOM 2383 O O   . LEU A 1 301 ? -14.862 5.949   -8.878  1.00 89.43 301 A 1 
ATOM 2384 C CB  . LEU A 1 301 ? -12.206 7.881   -8.858  1.00 87.85 301 A 1 
ATOM 2385 C CG  . LEU A 1 301 ? -12.800 8.033   -7.442  1.00 86.47 301 A 1 
ATOM 2386 C CD1 . LEU A 1 301 ? -12.411 6.873   -6.521  1.00 84.19 301 A 1 
ATOM 2387 C CD2 . LEU A 1 301 ? -12.301 9.334   -6.816  1.00 83.96 301 A 1 
ATOM 2388 N N   . GLU A 1 302 ? -14.829 7.276   -10.681 1.00 88.97 302 A 1 
ATOM 2389 C CA  . GLU A 1 302 ? -16.271 7.283   -10.952 1.00 89.68 302 A 1 
ATOM 2390 C C   . GLU A 1 302 ? -16.802 5.865   -11.194 1.00 90.64 302 A 1 
ATOM 2391 O O   . GLU A 1 302 ? -17.718 5.435   -10.501 1.00 90.10 302 A 1 
ATOM 2392 C CB  . GLU A 1 302 ? -16.506 8.208   -12.153 1.00 88.95 302 A 1 
ATOM 2393 C CG  . GLU A 1 302 ? -17.982 8.405   -12.541 1.00 76.95 302 A 1 
ATOM 2394 C CD  . GLU A 1 302 ? -18.123 9.438   -13.680 1.00 73.48 302 A 1 
ATOM 2395 O OE1 . GLU A 1 302 ? -19.207 10.038  -13.810 1.00 65.00 302 A 1 
ATOM 2396 O OE2 . GLU A 1 302 ? -17.113 9.666   -14.397 1.00 65.37 302 A 1 
ATOM 2397 N N   . THR A 1 303 ? -16.146 5.078   -12.047 1.00 88.34 303 A 1 
ATOM 2398 C CA  . THR A 1 303 ? -16.522 3.676   -12.290 1.00 88.14 303 A 1 
ATOM 2399 C C   . THR A 1 303 ? -16.438 2.826   -11.014 1.00 89.18 303 A 1 
ATOM 2400 O O   . THR A 1 303 ? -17.301 1.990   -10.766 1.00 88.61 303 A 1 
ATOM 2401 C CB  . THR A 1 303 ? -15.621 3.058   -13.366 1.00 87.08 303 A 1 
ATOM 2402 O OG1 . THR A 1 303 ? -15.629 3.839   -14.540 1.00 82.66 303 A 1 
ATOM 2403 C CG2 . THR A 1 303 ? -16.043 1.651   -13.777 1.00 81.30 303 A 1 
ATOM 2404 N N   . TYR A 1 304 ? -15.409 3.032   -10.172 1.00 89.19 304 A 1 
ATOM 2405 C CA  . TYR A 1 304 ? -15.335 2.343   -8.878  1.00 89.50 304 A 1 
ATOM 2406 C C   . TYR A 1 304 ? -16.487 2.756   -7.962  1.00 90.98 304 A 1 
ATOM 2407 O O   . TYR A 1 304 ? -17.079 1.895   -7.317  1.00 90.75 304 A 1 
ATOM 2408 C CB  . TYR A 1 304 ? -13.998 2.611   -8.167  1.00 87.93 304 A 1 
ATOM 2409 C CG  . TYR A 1 304 ? -12.814 1.854   -8.728  1.00 86.30 304 A 1 
ATOM 2410 C CD1 . TYR A 1 304 ? -12.577 0.523   -8.340  1.00 82.51 304 A 1 
ATOM 2411 C CD2 . TYR A 1 304 ? -11.948 2.477   -9.637  1.00 82.82 304 A 1 
ATOM 2412 C CE1 . TYR A 1 304 ? -11.494 -0.190  -8.886  1.00 80.56 304 A 1 
ATOM 2413 C CE2 . TYR A 1 304 ? -10.867 1.769   -10.191 1.00 80.28 304 A 1 
ATOM 2414 C CZ  . TYR A 1 304 ? -10.643 0.430   -9.823  1.00 81.00 304 A 1 
ATOM 2415 O OH  . TYR A 1 304 ? -9.619  -0.258  -10.386 1.00 77.83 304 A 1 
ATOM 2416 N N   . ALA A 1 305 ? -16.804 4.049   -7.887  1.00 90.96 305 A 1 
ATOM 2417 C CA  . ALA A 1 305 ? -17.864 4.563   -7.032  1.00 91.80 305 A 1 
ATOM 2418 C C   . ALA A 1 305 ? -19.231 4.001   -7.441  1.00 92.67 305 A 1 
ATOM 2419 O O   . ALA A 1 305 ? -19.938 3.468   -6.589  1.00 92.82 305 A 1 
ATOM 2420 C CB  . ALA A 1 305 ? -17.826 6.094   -7.048  1.00 91.74 305 A 1 
ATOM 2421 N N   . GLU A 1 306 ? -19.567 4.046   -8.727  1.00 91.72 306 A 1 
ATOM 2422 C CA  . GLU A 1 306 ? -20.828 3.519   -9.258  1.00 91.94 306 A 1 
ATOM 2423 C C   . GLU A 1 306 ? -21.025 2.038   -8.905  1.00 92.31 306 A 1 
ATOM 2424 O O   . GLU A 1 306 ? -22.042 1.668   -8.318  1.00 91.57 306 A 1 
ATOM 2425 C CB  . GLU A 1 306 ? -20.860 3.699   -10.785 1.00 91.43 306 A 1 
ATOM 2426 C CG  . GLU A 1 306 ? -21.049 5.166   -11.213 1.00 83.68 306 A 1 
ATOM 2427 C CD  . GLU A 1 306 ? -21.039 5.356   -12.741 1.00 81.57 306 A 1 
ATOM 2428 O OE1 . GLU A 1 306 ? -21.494 6.435   -13.184 1.00 73.73 306 A 1 
ATOM 2429 O OE2 . GLU A 1 306 ? -20.622 4.421   -13.470 1.00 75.21 306 A 1 
ATOM 2430 N N   . GLU A 1 307 ? -20.030 1.199   -9.198  1.00 91.30 307 A 1 
ATOM 2431 C CA  . GLU A 1 307 ? -20.127 -0.244  -8.960  1.00 91.09 307 A 1 
ATOM 2432 C C   . GLU A 1 307 ? -20.124 -0.597  -7.464  1.00 92.13 307 A 1 
ATOM 2433 O O   . GLU A 1 307 ? -20.949 -1.388  -7.016  1.00 91.82 307 A 1 
ATOM 2434 C CB  . GLU A 1 307 ? -18.992 -0.970  -9.691  1.00 90.31 307 A 1 
ATOM 2435 C CG  . GLU A 1 307 ? -19.179 -0.996  -11.220 1.00 84.80 307 A 1 
ATOM 2436 C CD  . GLU A 1 307 ? -20.415 -1.814  -11.624 1.00 81.68 307 A 1 
ATOM 2437 O OE1 . GLU A 1 307 ? -21.371 -1.248  -12.185 1.00 72.00 307 A 1 
ATOM 2438 O OE2 . GLU A 1 307 ? -20.452 -3.031  -11.321 1.00 71.88 307 A 1 
ATOM 2439 N N   . ILE A 1 308 ? -19.268 0.024   -6.644  1.00 92.34 308 A 1 
ATOM 2440 C CA  . ILE A 1 308 ? -19.215 -0.249  -5.197  1.00 92.94 308 A 1 
ATOM 2441 C C   . ILE A 1 308 ? -20.513 0.180   -4.508  1.00 93.93 308 A 1 
ATOM 2442 O O   . ILE A 1 308 ? -21.014 -0.533  -3.638  1.00 93.93 308 A 1 
ATOM 2443 C CB  . ILE A 1 308 ? -17.970 0.411   -4.563  1.00 92.42 308 A 1 
ATOM 2444 C CG1 . ILE A 1 308 ? -16.691 -0.302  -5.058  1.00 91.06 308 A 1 
ATOM 2445 C CG2 . ILE A 1 308 ? -18.029 0.374   -3.024  1.00 91.13 308 A 1 
ATOM 2446 C CD1 . ILE A 1 308 ? -15.397 0.448   -4.729  1.00 87.38 308 A 1 
ATOM 2447 N N   . ILE A 1 309 ? -21.091 1.327   -4.885  1.00 94.04 309 A 1 
ATOM 2448 C CA  . ILE A 1 309 ? -22.391 1.769   -4.364  1.00 94.55 309 A 1 
ATOM 2449 C C   . ILE A 1 309 ? -23.485 0.780   -4.761  1.00 95.03 309 A 1 
ATOM 2450 O O   . ILE A 1 309 ? -24.342 0.462   -3.935  1.00 94.64 309 A 1 
ATOM 2451 C CB  . ILE A 1 309 ? -22.718 3.201   -4.841  1.00 94.17 309 A 1 
ATOM 2452 C CG1 . ILE A 1 309 ? -21.777 4.208   -4.141  1.00 91.99 309 A 1 
ATOM 2453 C CG2 . ILE A 1 309 ? -24.187 3.575   -4.550  1.00 91.76 309 A 1 
ATOM 2454 C CD1 . ILE A 1 309 ? -21.802 5.608   -4.762  1.00 86.12 309 A 1 
ATOM 2455 N N   . ARG A 1 310 ? -23.451 0.270   -6.001  1.00 93.88 310 A 1 
ATOM 2456 C CA  . ARG A 1 310 ? -24.393 -0.752  -6.460  1.00 93.82 310 A 1 
ATOM 2457 C C   . ARG A 1 310 ? -24.300 -2.016  -5.604  1.00 94.06 310 A 1 
ATOM 2458 O O   . ARG A 1 310 ? -25.322 -2.437  -5.078  1.00 93.96 310 A 1 
ATOM 2459 C CB  . ARG A 1 310 ? -24.161 -1.023  -7.955  1.00 94.11 310 A 1 
ATOM 2460 C CG  . ARG A 1 310 ? -25.219 -1.968  -8.524  1.00 90.15 310 A 1 
ATOM 2461 C CD  . ARG A 1 310 ? -25.014 -2.224  -10.019 1.00 88.89 310 A 1 
ATOM 2462 N NE  . ARG A 1 310 ? -23.761 -2.940  -10.317 1.00 82.88 310 A 1 
ATOM 2463 C CZ  . ARG A 1 310 ? -23.498 -4.214  -10.081 1.00 79.70 310 A 1 
ATOM 2464 N NH1 . ARG A 1 310 ? -24.356 -5.032  -9.547  1.00 70.33 310 A 1 
ATOM 2465 N NH2 . ARG A 1 310 ? -22.334 -4.684  -10.391 1.00 70.68 310 A 1 
ATOM 2466 N N   . PHE A 1 311 ? -23.100 -2.550  -5.369  1.00 93.68 311 A 1 
ATOM 2467 C CA  . PHE A 1 311 ? -22.891 -3.730  -4.516  1.00 93.40 311 A 1 
ATOM 2468 C C   . PHE A 1 311 ? -23.387 -3.510  -3.078  1.00 94.43 311 A 1 
ATOM 2469 O O   . PHE A 1 311 ? -24.103 -4.341  -2.529  1.00 94.01 311 A 1 
ATOM 2470 C CB  . PHE A 1 311 ? -21.396 -4.095  -4.488  1.00 92.85 311 A 1 
ATOM 2471 C CG  . PHE A 1 311 ? -20.728 -4.352  -5.828  1.00 91.87 311 A 1 
ATOM 2472 C CD1 . PHE A 1 311 ? -21.418 -4.992  -6.871  1.00 87.90 311 A 1 
ATOM 2473 C CD2 . PHE A 1 311 ? -19.385 -3.967  -6.019  1.00 88.26 311 A 1 
ATOM 2474 C CE1 . PHE A 1 311 ? -20.779 -5.234  -8.101  1.00 86.88 311 A 1 
ATOM 2475 C CE2 . PHE A 1 311 ? -18.744 -4.214  -7.248  1.00 86.58 311 A 1 
ATOM 2476 C CZ  . PHE A 1 311 ? -19.443 -4.847  -8.292  1.00 87.54 311 A 1 
ATOM 2477 N N   . LEU A 1 312 ? -23.065 -2.361  -2.474  1.00 94.15 312 A 1 
ATOM 2478 C CA  . LEU A 1 312 ? -23.527 -2.023  -1.126  1.00 94.61 312 A 1 
ATOM 2479 C C   . LEU A 1 312 ? -25.057 -1.984  -1.042  1.00 95.07 312 A 1 
ATOM 2480 O O   . LEU A 1 312 ? -25.626 -2.509  -0.087  1.00 94.83 312 A 1 
ATOM 2481 C CB  . LEU A 1 312 ? -22.936 -0.665  -0.705  1.00 95.07 312 A 1 
ATOM 2482 C CG  . LEU A 1 312 ? -21.448 -0.697  -0.314  1.00 94.11 312 A 1 
ATOM 2483 C CD1 . LEU A 1 312 ? -20.934 0.740   -0.180  1.00 92.34 312 A 1 
ATOM 2484 C CD2 . LEU A 1 312 ? -21.233 -1.400  1.032   1.00 92.95 312 A 1 
ATOM 2485 N N   . LYS A 1 313 ? -25.734 -1.395  -2.035  1.00 95.44 313 A 1 
ATOM 2486 C CA  . LYS A 1 313 ? -27.202 -1.325  -2.069  1.00 95.18 313 A 1 
ATOM 2487 C C   . LYS A 1 313 ? -27.860 -2.676  -2.338  1.00 95.34 313 A 1 
ATOM 2488 O O   . LYS A 1 313 ? -28.927 -2.933  -1.796  1.00 94.05 313 A 1 
ATOM 2489 C CB  . LYS A 1 313 ? -27.659 -0.304  -3.110  1.00 94.68 313 A 1 
ATOM 2490 C CG  . LYS A 1 313 ? -27.414 1.132   -2.632  1.00 91.03 313 A 1 
ATOM 2491 C CD  . LYS A 1 313 ? -28.007 2.111   -3.642  1.00 85.06 313 A 1 
ATOM 2492 C CE  . LYS A 1 313 ? -27.893 3.526   -3.086  1.00 79.41 313 A 1 
ATOM 2493 N NZ  . LYS A 1 313 ? -28.737 4.461   -3.856  1.00 70.15 313 A 1 
ATOM 2494 N N   . GLU A 1 314 ? -27.248 -3.529  -3.162  1.00 94.05 314 A 1 
ATOM 2495 C CA  . GLU A 1 314 ? -27.742 -4.888  -3.416  1.00 93.64 314 A 1 
ATOM 2496 C C   . GLU A 1 314 ? -27.742 -5.734  -2.136  1.00 93.74 314 A 1 
ATOM 2497 O O   . GLU A 1 314 ? -28.721 -6.439  -1.874  1.00 91.97 314 A 1 
ATOM 2498 C CB  . GLU A 1 314 ? -26.922 -5.549  -4.544  1.00 93.52 314 A 1 
ATOM 2499 C CG  . GLU A 1 314 ? -27.321 -5.017  -5.937  1.00 88.71 314 A 1 
ATOM 2500 C CD  . GLU A 1 314 ? -26.470 -5.539  -7.119  1.00 85.84 314 A 1 
ATOM 2501 O OE1 . GLU A 1 314 ? -26.705 -5.059  -8.256  1.00 78.11 314 A 1 
ATOM 2502 O OE2 . GLU A 1 314 ? -25.611 -6.426  -6.955  1.00 79.80 314 A 1 
ATOM 2503 N N   . ASP A 1 315 ? -26.722 -5.606  -1.289  1.00 94.34 315 A 1 
ATOM 2504 C CA  . ASP A 1 315 ? -26.586 -6.410  -0.069  1.00 94.47 315 A 1 
ATOM 2505 C C   . ASP A 1 315 ? -27.224 -5.773  1.180   1.00 94.71 315 A 1 
ATOM 2506 O O   . ASP A 1 315 ? -27.794 -6.483  2.015   1.00 93.13 315 A 1 
ATOM 2507 C CB  . ASP A 1 315 ? -25.100 -6.729  0.165   1.00 94.13 315 A 1 
ATOM 2508 C CG  . ASP A 1 315 ? -24.572 -7.887  -0.696  1.00 91.95 315 A 1 
ATOM 2509 O OD1 . ASP A 1 315 ? -25.387 -8.681  -1.223  1.00 86.62 315 A 1 
ATOM 2510 O OD2 . ASP A 1 315 ? -23.337 -8.050  -0.729  1.00 86.80 315 A 1 
ATOM 2511 N N   . PHE A 1 316 ? -27.172 -4.456  1.334   1.00 94.51 316 A 1 
ATOM 2512 C CA  . PHE A 1 316 ? -27.637 -3.756  2.544   1.00 94.52 316 A 1 
ATOM 2513 C C   . PHE A 1 316 ? -28.893 -2.895  2.333   1.00 94.24 316 A 1 
ATOM 2514 O O   . PHE A 1 316 ? -29.470 -2.419  3.313   1.00 90.51 316 A 1 
ATOM 2515 C CB  . PHE A 1 316 ? -26.480 -2.945  3.147   1.00 94.74 316 A 1 
ATOM 2516 C CG  . PHE A 1 316 ? -25.362 -3.799  3.723   1.00 95.75 316 A 1 
ATOM 2517 C CD1 . PHE A 1 316 ? -25.422 -4.213  5.066   1.00 93.61 316 A 1 
ATOM 2518 C CD2 . PHE A 1 316 ? -24.280 -4.201  2.922   1.00 94.13 316 A 1 
ATOM 2519 C CE1 . PHE A 1 316 ? -24.409 -5.018  5.606   1.00 93.38 316 A 1 
ATOM 2520 C CE2 . PHE A 1 316 ? -23.265 -5.014  3.459   1.00 93.75 316 A 1 
ATOM 2521 C CZ  . PHE A 1 316 ? -23.331 -5.421  4.801   1.00 95.08 316 A 1 
ATOM 2522 N N   . GLY A 1 317 ? -29.354 -2.714  1.095   1.00 94.46 317 A 1 
ATOM 2523 C CA  . GLY A 1 317 ? -30.463 -1.813  0.781   1.00 94.06 317 A 1 
ATOM 2524 C C   . GLY A 1 317 ? -30.077 -0.335  0.914   1.00 94.43 317 A 1 
ATOM 2525 O O   . GLY A 1 317 ? -28.913 0.039   0.782   1.00 92.73 317 A 1 
ATOM 2526 N N   . ASP A 1 318 ? -31.065 0.522   1.160   1.00 93.14 318 A 1 
ATOM 2527 C CA  . ASP A 1 318 ? -30.849 1.973   1.291   1.00 91.94 318 A 1 
ATOM 2528 C C   . ASP A 1 318 ? -30.378 2.397   2.697   1.00 91.75 318 A 1 
ATOM 2529 O O   . ASP A 1 318 ? -29.838 3.494   2.851   1.00 88.20 318 A 1 
ATOM 2530 C CB  . ASP A 1 318 ? -32.130 2.725   0.894   1.00 90.61 318 A 1 
ATOM 2531 C CG  . ASP A 1 318 ? -32.459 2.637   -0.599  1.00 88.69 318 A 1 
ATOM 2532 O OD1 . ASP A 1 318 ? -31.538 2.842   -1.434  1.00 83.73 318 A 1 
ATOM 2533 O OD2 . ASP A 1 318 ? -33.653 2.415   -0.904  1.00 84.32 318 A 1 
ATOM 2534 N N   . ASP A 1 319 ? -30.546 1.545   3.718   1.00 92.50 319 A 1 
ATOM 2535 C CA  . ASP A 1 319 ? -30.087 1.799   5.092   1.00 91.65 319 A 1 
ATOM 2536 C C   . ASP A 1 319 ? -28.673 1.228   5.298   1.00 92.96 319 A 1 
ATOM 2537 O O   . ASP A 1 319 ? -28.466 0.199   5.944   1.00 90.20 319 A 1 
ATOM 2538 C CB  . ASP A 1 319 ? -31.118 1.276   6.110   1.00 89.00 319 A 1 
ATOM 2539 C CG  . ASP A 1 319 ? -30.851 1.763   7.546   1.00 81.26 319 A 1 
ATOM 2540 O OD1 . ASP A 1 319 ? -30.215 2.831   7.712   1.00 76.65 319 A 1 
ATOM 2541 O OD2 . ASP A 1 319 ? -31.365 1.113   8.487   1.00 76.24 319 A 1 
ATOM 2542 N N   . LEU A 1 320 ? -27.696 1.873   4.670   1.00 94.68 320 A 1 
ATOM 2543 C CA  . LEU A 1 320 ? -26.301 1.445   4.721   1.00 95.16 320 A 1 
ATOM 2544 C C   . LEU A 1 320 ? -25.722 1.583   6.140   1.00 95.62 320 A 1 
ATOM 2545 O O   . LEU A 1 320 ? -25.954 2.598   6.803   1.00 93.95 320 A 1 
ATOM 2546 C CB  . LEU A 1 320 ? -25.445 2.237   3.709   1.00 94.06 320 A 1 
ATOM 2547 C CG  . LEU A 1 320 ? -25.825 2.033   2.232   1.00 93.05 320 A 1 
ATOM 2548 C CD1 . LEU A 1 320 ? -24.888 2.861   1.347   1.00 89.66 320 A 1 
ATOM 2549 C CD2 . LEU A 1 320 ? -25.711 0.572   1.793   1.00 90.15 320 A 1 
ATOM 2550 N N   . PRO A 1 321 ? -24.898 0.617   6.597   1.00 96.89 321 A 1 
ATOM 2551 C CA  . PRO A 1 321 ? -24.081 0.808   7.786   1.00 96.79 321 A 1 
ATOM 2552 C C   . PRO A 1 321 ? -23.116 1.990   7.612   1.00 96.98 321 A 1 
ATOM 2553 O O   . PRO A 1 321 ? -22.928 2.522   6.516   1.00 95.97 321 A 1 
ATOM 2554 C CB  . PRO A 1 321 ? -23.352 -0.524  7.990   1.00 95.97 321 A 1 
ATOM 2555 C CG  . PRO A 1 321 ? -23.235 -1.083  6.578   1.00 94.04 321 A 1 
ATOM 2556 C CD  . PRO A 1 321 ? -24.516 -0.608  5.903   1.00 96.56 321 A 1 
ATOM 2557 N N   . GLU A 1 322 ? -22.472 2.407   8.692   1.00 96.94 322 A 1 
ATOM 2558 C CA  . GLU A 1 322 ? -21.401 3.404   8.597   1.00 97.10 322 A 1 
ATOM 2559 C C   . GLU A 1 322 ? -20.293 2.875   7.677   1.00 97.45 322 A 1 
ATOM 2560 O O   . GLU A 1 322 ? -19.704 1.829   7.940   1.00 96.64 322 A 1 
ATOM 2561 C CB  . GLU A 1 322 ? -20.891 3.757   10.007  1.00 96.26 322 A 1 
ATOM 2562 C CG  . GLU A 1 322 ? -19.732 4.770   9.995   1.00 85.32 322 A 1 
ATOM 2563 C CD  . GLU A 1 322 ? -19.313 5.270   11.391  1.00 86.81 322 A 1 
ATOM 2564 O OE1 . GLU A 1 322 ? -18.247 5.927   11.492  1.00 76.29 322 A 1 
ATOM 2565 O OE2 . GLU A 1 322 ? -20.088 5.175   12.367  1.00 81.00 322 A 1 
ATOM 2566 N N   . ILE A 1 323 ? -19.997 3.598   6.607   1.00 97.27 323 A 1 
ATOM 2567 C CA  . ILE A 1 323 ? -18.932 3.242   5.670   1.00 97.15 323 A 1 
ATOM 2568 C C   . ILE A 1 323 ? -17.705 4.112   5.938   1.00 97.19 323 A 1 
ATOM 2569 O O   . ILE A 1 323 ? -17.787 5.339   5.936   1.00 96.55 323 A 1 
ATOM 2570 C CB  . ILE A 1 323 ? -19.410 3.332   4.202   1.00 96.62 323 A 1 
ATOM 2571 C CG1 . ILE A 1 323 ? -20.667 2.477   3.906   1.00 94.80 323 A 1 
ATOM 2572 C CG2 . ILE A 1 323 ? -18.281 2.941   3.239   1.00 95.51 323 A 1 
ATOM 2573 C CD1 . ILE A 1 323 ? -20.540 0.979   4.231   1.00 90.95 323 A 1 
ATOM 2574 N N   . ILE A 1 324 ? -16.559 3.467   6.139   1.00 97.23 324 A 1 
ATOM 2575 C CA  . ILE A 1 324 ? -15.247 4.114   6.150   1.00 97.10 324 A 1 
ATOM 2576 C C   . ILE A 1 324 ? -14.493 3.721   4.880   1.00 96.62 324 A 1 
ATOM 2577 O O   . ILE A 1 324 ? -14.366 2.539   4.568   1.00 95.88 324 A 1 
ATOM 2578 C CB  . ILE A 1 324 ? -14.461 3.784   7.440   1.00 97.04 324 A 1 
ATOM 2579 C CG1 . ILE A 1 324 ? -15.135 4.475   8.647   1.00 95.87 324 A 1 
ATOM 2580 C CG2 . ILE A 1 324 ? -12.987 4.225   7.312   1.00 96.02 324 A 1 
ATOM 2581 C CD1 . ILE A 1 324 ? -14.463 4.197   10.004  1.00 94.82 324 A 1 
ATOM 2582 N N   . LEU A 1 325 ? -13.947 4.711   4.186   1.00 95.66 325 A 1 
ATOM 2583 C CA  . LEU A 1 325 ? -12.937 4.530   3.146   1.00 95.26 325 A 1 
ATOM 2584 C C   . LEU A 1 325 ? -11.564 4.876   3.723   1.00 95.41 325 A 1 
ATOM 2585 O O   . LEU A 1 325 ? -11.402 5.952   4.301   1.00 94.62 325 A 1 
ATOM 2586 C CB  . LEU A 1 325 ? -13.257 5.412   1.927   1.00 94.41 325 A 1 
ATOM 2587 C CG  . LEU A 1 325 ? -14.645 5.188   1.313   1.00 92.76 325 A 1 
ATOM 2588 C CD1 . LEU A 1 325 ? -14.829 6.139   0.135   1.00 89.66 325 A 1 
ATOM 2589 C CD2 . LEU A 1 325 ? -14.835 3.759   0.815   1.00 89.38 325 A 1 
ATOM 2590 N N   . GLU A 1 326 ? -10.576 4.002   3.549   1.00 93.33 326 A 1 
ATOM 2591 C CA  . GLU A 1 326 ? -9.189  4.220   3.997   1.00 92.30 326 A 1 
ATOM 2592 C C   . GLU A 1 326 ? -8.225  4.452   2.816   1.00 91.40 326 A 1 
ATOM 2593 O O   . GLU A 1 326 ? -7.394  3.582   2.499   1.00 88.73 326 A 1 
ATOM 2594 C CB  . GLU A 1 326 ? -8.713  3.068   4.892   1.00 91.06 326 A 1 
ATOM 2595 C CG  . GLU A 1 326 ? -9.354  3.057   6.283   1.00 83.41 326 A 1 
ATOM 2596 C CD  . GLU A 1 326 ? -8.764  1.951   7.177   1.00 82.87 326 A 1 
ATOM 2597 O OE1 . GLU A 1 326 ? -8.984  2.006   8.403   1.00 73.71 326 A 1 
ATOM 2598 O OE2 . GLU A 1 326 ? -8.186  0.964   6.645   1.00 75.52 326 A 1 
ATOM 2599 N N   . PRO A 1 327 ? -8.296  5.607   2.121   1.00 90.64 327 A 1 
ATOM 2600 C CA  . PRO A 1 327 ? -7.343  5.909   1.068   1.00 90.07 327 A 1 
ATOM 2601 C C   . PRO A 1 327 ? -5.966  6.227   1.670   1.00 89.68 327 A 1 
ATOM 2602 O O   . PRO A 1 327 ? -5.816  6.985   2.625   1.00 87.95 327 A 1 
ATOM 2603 C CB  . PRO A 1 327 ? -7.941  7.092   0.310   1.00 89.55 327 A 1 
ATOM 2604 C CG  . PRO A 1 327 ? -8.660  7.859   1.416   1.00 90.24 327 A 1 
ATOM 2605 C CD  . PRO A 1 327 ? -9.183  6.745   2.324   1.00 91.93 327 A 1 
ATOM 2606 N N   . GLY A 1 328 ? -4.931  5.673   1.053   1.00 83.91 328 A 1 
ATOM 2607 C CA  . GLY A 1 328 ? -3.545  6.058   1.306   1.00 82.88 328 A 1 
ATOM 2608 C C   . GLY A 1 328 ? -2.899  6.498   0.002   1.00 83.70 328 A 1 
ATOM 2609 O O   . GLY A 1 328 ? -3.001  7.645   -0.421  1.00 81.54 328 A 1 
ATOM 2610 N N   . ARG A 1 329 ? -2.285  5.533   -0.691  1.00 82.94 329 A 1 
ATOM 2611 C CA  . ARG A 1 329 ? -1.619  5.711   -1.983  1.00 80.82 329 A 1 
ATOM 2612 C C   . ARG A 1 329 ? -2.514  6.356   -3.041  1.00 82.06 329 A 1 
ATOM 2613 O O   . ARG A 1 329 ? -2.074  7.281   -3.705  1.00 79.56 329 A 1 
ATOM 2614 C CB  . ARG A 1 329 ? -1.117  4.334   -2.444  1.00 76.91 329 A 1 
ATOM 2615 C CG  . ARG A 1 329 ? -0.200  4.433   -3.653  1.00 69.58 329 A 1 
ATOM 2616 C CD  . ARG A 1 329 ? 0.227   3.033   -4.099  1.00 67.71 329 A 1 
ATOM 2617 N NE  . ARG A 1 329 ? 1.075   2.344   -3.111  1.00 63.65 329 A 1 
ATOM 2618 C CZ  . ARG A 1 329 ? 2.398   2.381   -3.042  1.00 58.73 329 A 1 
ATOM 2619 N NH1 . ARG A 1 329 ? 3.129   3.139   -3.803  1.00 53.59 329 A 1 
ATOM 2620 N NH2 . ARG A 1 329 ? 3.021   1.617   -2.198  1.00 51.83 329 A 1 
ATOM 2621 N N   . SER A 1 330 ? -3.769  5.920   -3.161  1.00 83.17 330 A 1 
ATOM 2622 C CA  . SER A 1 330 ? -4.715  6.431   -4.161  1.00 82.66 330 A 1 
ATOM 2623 C C   . SER A 1 330 ? -5.029  7.921   -4.022  1.00 84.20 330 A 1 
ATOM 2624 O O   . SER A 1 330 ? -5.322  8.569   -5.018  1.00 83.39 330 A 1 
ATOM 2625 C CB  . SER A 1 330 ? -6.019  5.648   -4.078  1.00 81.00 330 A 1 
ATOM 2626 O OG  . SER A 1 330 ? -6.533  5.667   -2.756  1.00 78.03 330 A 1 
ATOM 2627 N N   . LEU A 1 331 ? -4.947  8.470   -2.806  1.00 87.31 331 A 1 
ATOM 2628 C CA  . LEU A 1 331 ? -5.228  9.880   -2.544  1.00 88.44 331 A 1 
ATOM 2629 C C   . LEU A 1 331 ? -4.012  10.784  -2.805  1.00 88.58 331 A 1 
ATOM 2630 O O   . LEU A 1 331 ? -4.171  11.933  -3.201  1.00 87.21 331 A 1 
ATOM 2631 C CB  . LEU A 1 331 ? -5.730  9.991   -1.093  1.00 88.42 331 A 1 
ATOM 2632 C CG  . LEU A 1 331 ? -6.189  11.396  -0.671  1.00 87.08 331 A 1 
ATOM 2633 C CD1 . LEU A 1 331 ? -7.374  11.888  -1.496  1.00 84.08 331 A 1 
ATOM 2634 C CD2 . LEU A 1 331 ? -6.611  11.375  0.796   1.00 84.76 331 A 1 
ATOM 2635 N N   . ILE A 1 332 ? -2.801  10.278  -2.556  1.00 90.26 332 A 1 
ATOM 2636 C CA  . ILE A 1 332 ? -1.596  11.116  -2.466  1.00 90.51 332 A 1 
ATOM 2637 C C   . ILE A 1 332 ? -0.600  10.871  -3.609  1.00 91.03 332 A 1 
ATOM 2638 O O   . ILE A 1 332 ? 0.118   11.785  -4.005  1.00 88.45 332 A 1 
ATOM 2639 C CB  . ILE A 1 332 ? -0.937  10.906  -1.082  1.00 88.60 332 A 1 
ATOM 2640 C CG1 . ILE A 1 332 ? -1.911  11.098  0.108   1.00 76.96 332 A 1 
ATOM 2641 C CG2 . ILE A 1 332 ? 0.273   11.829  -0.876  1.00 74.98 332 A 1 
ATOM 2642 C CD1 . ILE A 1 332 ? -2.568  12.477  0.213   1.00 70.89 332 A 1 
ATOM 2643 N N   . ALA A 1 333 ? -0.537  9.648   -4.151  1.00 85.59 333 A 1 
ATOM 2644 C CA  . ALA A 1 333 ? 0.529   9.243   -5.069  1.00 84.23 333 A 1 
ATOM 2645 C C   . ALA A 1 333 ? 0.655   10.169  -6.286  1.00 85.26 333 A 1 
ATOM 2646 O O   . ALA A 1 333 ? 1.748   10.662  -6.560  1.00 84.00 333 A 1 
ATOM 2647 C CB  . ALA A 1 333 ? 0.309   7.788   -5.501  1.00 81.88 333 A 1 
ATOM 2648 N N   . ASN A 1 334 ? -0.458  10.450  -6.958  1.00 85.51 334 A 1 
ATOM 2649 C CA  . ASN A 1 334 ? -0.484  11.208  -8.211  1.00 84.89 334 A 1 
ATOM 2650 C C   . ASN A 1 334 ? 0.048   12.645  -8.068  1.00 86.34 334 A 1 
ATOM 2651 O O   . ASN A 1 334 ? 0.509   13.212  -9.052  1.00 85.60 334 A 1 
ATOM 2652 C CB  . ASN A 1 334 ? -1.925  11.222  -8.747  1.00 82.48 334 A 1 
ATOM 2653 C CG  . ASN A 1 334 ? -2.451  9.858   -9.148  1.00 78.57 334 A 1 
ATOM 2654 O OD1 . ASN A 1 334 ? -1.744  8.871   -9.242  1.00 73.30 334 A 1 
ATOM 2655 N ND2 . ASN A 1 334 ? -3.737  9.758   -9.396  1.00 70.94 334 A 1 
ATOM 2656 N N   . ALA A 1 335 ? 0.011   13.208  -6.863  1.00 87.12 335 A 1 
ATOM 2657 C CA  . ALA A 1 335 ? 0.440   14.576  -6.594  1.00 87.83 335 A 1 
ATOM 2658 C C   . ALA A 1 335 ? 1.965   14.746  -6.477  1.00 89.21 335 A 1 
ATOM 2659 O O   . ALA A 1 335 ? 2.442   15.873  -6.343  1.00 88.17 335 A 1 
ATOM 2660 C CB  . ALA A 1 335 ? -0.275  15.022  -5.319  1.00 87.77 335 A 1 
ATOM 2661 N N   . GLY A 1 336 ? 2.739   13.653  -6.475  1.00 88.87 336 A 1 
ATOM 2662 C CA  . GLY A 1 336 ? 4.163   13.677  -6.165  1.00 88.23 336 A 1 
ATOM 2663 C C   . GLY A 1 336 ? 5.086   13.353  -7.339  1.00 88.64 336 A 1 
ATOM 2664 O O   . GLY A 1 336 ? 4.792   12.488  -8.166  1.00 87.44 336 A 1 
ATOM 2665 N N   . ILE A 1 337 ? 6.238   14.012  -7.355  1.00 89.49 337 A 1 
ATOM 2666 C CA  . ILE A 1 337 ? 7.363   13.746  -8.255  1.00 89.90 337 A 1 
ATOM 2667 C C   . ILE A 1 337 ? 8.631   13.579  -7.412  1.00 89.25 337 A 1 
ATOM 2668 O O   . ILE A 1 337 ? 9.063   14.517  -6.745  1.00 88.11 337 A 1 
ATOM 2669 C CB  . ILE A 1 337 ? 7.528   14.870  -9.307  1.00 89.69 337 A 1 
ATOM 2670 C CG1 . ILE A 1 337 ? 6.225   15.105  -10.102 1.00 81.82 337 A 1 
ATOM 2671 C CG2 . ILE A 1 337 ? 8.685   14.515  -10.261 1.00 82.39 337 A 1 
ATOM 2672 C CD1 . ILE A 1 337 ? 6.297   16.255  -11.111 1.00 82.14 337 A 1 
ATOM 2673 N N   . LEU A 1 338 ? 9.255   12.406  -7.468  1.00 89.37 338 A 1 
ATOM 2674 C CA  . LEU A 1 338 ? 10.613  12.213  -6.958  1.00 88.62 338 A 1 
ATOM 2675 C C   . LEU A 1 338 ? 11.603  12.598  -8.059  1.00 89.20 338 A 1 
ATOM 2676 O O   . LEU A 1 338 ? 11.562  12.048  -9.159  1.00 89.03 338 A 1 
ATOM 2677 C CB  . LEU A 1 338 ? 10.769  10.765  -6.457  1.00 87.72 338 A 1 
ATOM 2678 C CG  . LEU A 1 338 ? 12.206  10.288  -6.216  1.00 84.64 338 A 1 
ATOM 2679 C CD1 . LEU A 1 338 ? 12.852  11.003  -5.034  1.00 79.83 338 A 1 
ATOM 2680 C CD2 . LEU A 1 338 ? 12.193  8.789   -5.925  1.00 79.48 338 A 1 
ATOM 2681 N N   . VAL A 1 339 ? 12.479  13.547  -7.766  1.00 89.50 339 A 1 
ATOM 2682 C CA  . VAL A 1 339 ? 13.504  14.025  -8.696  1.00 89.22 339 A 1 
ATOM 2683 C C   . VAL A 1 339 ? 14.851  13.478  -8.256  1.00 88.34 339 A 1 
ATOM 2684 O O   . VAL A 1 339 ? 15.271  13.702  -7.122  1.00 87.38 339 A 1 
ATOM 2685 C CB  . VAL A 1 339 ? 13.516  15.559  -8.793  1.00 90.34 339 A 1 
ATOM 2686 C CG1 . VAL A 1 339 ? 14.394  16.010  -9.965  1.00 86.36 339 A 1 
ATOM 2687 C CG2 . VAL A 1 339 ? 12.105  16.125  -9.018  1.00 85.68 339 A 1 
ATOM 2688 N N   . SER A 1 340 ? 15.510  12.764  -9.157  1.00 89.96 340 A 1 
ATOM 2689 C CA  . SER A 1 340 ? 16.834  12.183  -8.951  1.00 89.82 340 A 1 
ATOM 2690 C C   . SER A 1 340 ? 17.779  12.543  -10.091 1.00 90.77 340 A 1 
ATOM 2691 O O   . SER A 1 340 ? 17.340  12.872  -11.196 1.00 90.87 340 A 1 
ATOM 2692 C CB  . SER A 1 340 ? 16.726  10.664  -8.778  1.00 88.58 340 A 1 
ATOM 2693 O OG  . SER A 1 340 ? 16.293  10.023  -9.964  1.00 83.13 340 A 1 
ATOM 2694 N N   . GLU A 1 341 ? 19.084  12.451  -9.839  1.00 89.71 341 A 1 
ATOM 2695 C CA  . GLU A 1 341 ? 20.133  12.649  -10.837 1.00 89.87 341 A 1 
ATOM 2696 C C   . GLU A 1 341 ? 20.783  11.315  -11.223 1.00 88.74 341 A 1 
ATOM 2697 O O   . GLU A 1 341 ? 20.978  10.427  -10.391 1.00 86.61 341 A 1 
ATOM 2698 C CB  . GLU A 1 341 ? 21.160  13.668  -10.318 1.00 89.08 341 A 1 
ATOM 2699 C CG  . GLU A 1 341 ? 22.179  14.047  -11.398 1.00 83.73 341 A 1 
ATOM 2700 C CD  . GLU A 1 341 ? 23.189  15.091  -10.920 1.00 85.50 341 A 1 
ATOM 2701 O OE1 . GLU A 1 341 ? 24.384  14.737  -10.843 1.00 74.23 341 A 1 
ATOM 2702 O OE2 . GLU A 1 341 ? 22.769  16.251  -10.712 1.00 77.53 341 A 1 
ATOM 2703 N N   . VAL A 1 342 ? 21.152  11.176  -12.493 1.00 87.29 342 A 1 
ATOM 2704 C CA  . VAL A 1 342 ? 21.975  10.064  -12.974 1.00 87.03 342 A 1 
ATOM 2705 C C   . VAL A 1 342 ? 23.424  10.297  -12.556 1.00 87.40 342 A 1 
ATOM 2706 O O   . VAL A 1 342 ? 24.108  11.159  -13.103 1.00 86.07 342 A 1 
ATOM 2707 C CB  . VAL A 1 342 ? 21.857  9.906   -14.498 1.00 86.37 342 A 1 
ATOM 2708 C CG1 . VAL A 1 342 ? 22.742  8.763   -15.006 1.00 81.22 342 A 1 
ATOM 2709 C CG2 . VAL A 1 342 ? 20.412  9.607   -14.914 1.00 80.41 342 A 1 
ATOM 2710 N N   . VAL A 1 343 ? 23.930  9.484   -11.622 1.00 89.21 343 A 1 
ATOM 2711 C CA  . VAL A 1 343 ? 25.312  9.598   -11.123 1.00 88.20 343 A 1 
ATOM 2712 C C   . VAL A 1 343 ? 26.304  8.721   -11.885 1.00 88.86 343 A 1 
ATOM 2713 O O   . VAL A 1 343 ? 27.496  9.014   -11.923 1.00 86.63 343 A 1 
ATOM 2714 C CB  . VAL A 1 343 ? 25.395  9.331   -9.609  1.00 85.47 343 A 1 
ATOM 2715 C CG1 . VAL A 1 343 ? 24.580  10.371  -8.835  1.00 74.49 343 A 1 
ATOM 2716 C CG2 . VAL A 1 343 ? 24.905  7.936   -9.209  1.00 74.50 343 A 1 
ATOM 2717 N N   . LEU A 1 344 ? 25.832  7.648   -12.515 1.00 82.62 344 A 1 
ATOM 2718 C CA  . LEU A 1 344 ? 26.669  6.762   -13.327 1.00 82.52 344 A 1 
ATOM 2719 C C   . LEU A 1 344 ? 25.833  6.018   -14.372 1.00 83.62 344 A 1 
ATOM 2720 O O   . LEU A 1 344 ? 24.754  5.512   -14.083 1.00 84.31 344 A 1 
ATOM 2721 C CB  . LEU A 1 344 ? 27.408  5.780   -12.387 1.00 80.29 344 A 1 
ATOM 2722 C CG  . LEU A 1 344 ? 28.342  4.771   -13.074 1.00 73.75 344 A 1 
ATOM 2723 C CD1 . LEU A 1 344 ? 29.530  5.450   -13.754 1.00 70.33 344 A 1 
ATOM 2724 C CD2 . LEU A 1 344 ? 28.882  3.782   -12.044 1.00 69.94 344 A 1 
ATOM 2725 N N   . VAL A 1 345 ? 26.394  5.863   -15.568 1.00 81.47 345 A 1 
ATOM 2726 C CA  . VAL A 1 345 ? 25.888  4.938   -16.592 1.00 80.31 345 A 1 
ATOM 2727 C C   . VAL A 1 345 ? 26.995  3.946   -16.924 1.00 79.85 345 A 1 
ATOM 2728 O O   . VAL A 1 345 ? 28.109  4.349   -17.261 1.00 77.49 345 A 1 
ATOM 2729 C CB  . VAL A 1 345 ? 25.397  5.685   -17.842 1.00 78.93 345 A 1 
ATOM 2730 C CG1 . VAL A 1 345 ? 24.848  4.701   -18.877 1.00 74.12 345 A 1 
ATOM 2731 C CG2 . VAL A 1 345 ? 24.281  6.684   -17.503 1.00 74.14 345 A 1 
ATOM 2732 N N   . ALA A 1 346 ? 26.716  2.643   -16.825 1.00 82.36 346 A 1 
ATOM 2733 C CA  . ALA A 1 346 ? 27.737  1.616   -16.994 1.00 80.10 346 A 1 
ATOM 2734 C C   . ALA A 1 346 ? 27.247  0.391   -17.770 1.00 79.72 346 A 1 
ATOM 2735 O O   . ALA A 1 346 ? 26.085  0.007   -17.710 1.00 77.92 346 A 1 
ATOM 2736 C CB  . ALA A 1 346 ? 28.274  1.224   -15.609 1.00 76.63 346 A 1 
ATOM 2737 N N   . ARG A 1 347 ? 28.189  -0.279  -18.437 1.00 78.52 347 A 1 
ATOM 2738 C CA  . ARG A 1 347 ? 28.032  -1.658  -18.918 1.00 76.20 347 A 1 
ATOM 2739 C C   . ARG A 1 347 ? 29.032  -2.534  -18.174 1.00 74.90 347 A 1 
ATOM 2740 O O   . ARG A 1 347 ? 30.166  -2.117  -17.950 1.00 70.15 347 A 1 
ATOM 2741 C CB  . ARG A 1 347 ? 28.220  -1.750  -20.440 1.00 73.28 347 A 1 
ATOM 2742 C CG  . ARG A 1 347 ? 27.111  -1.015  -21.213 1.00 69.83 347 A 1 
ATOM 2743 C CD  . ARG A 1 347 ? 27.253  -1.245  -22.719 1.00 66.78 347 A 1 
ATOM 2744 N NE  . ARG A 1 347 ? 26.273  -0.449  -23.482 1.00 63.61 347 A 1 
ATOM 2745 C CZ  . ARG A 1 347 ? 25.051  -0.788  -23.866 1.00 58.41 347 A 1 
ATOM 2746 N NH1 . ARG A 1 347 ? 24.505  -1.951  -23.649 1.00 54.00 347 A 1 
ATOM 2747 N NH2 . ARG A 1 347 ? 24.323  0.072   -24.491 1.00 55.04 347 A 1 
ATOM 2748 N N   . LYS A 1 348 ? 28.626  -3.748  -17.791 1.00 73.39 348 A 1 
ATOM 2749 C CA  . LYS A 1 348 ? 29.454  -4.628  -16.942 1.00 71.17 348 A 1 
ATOM 2750 C C   . LYS A 1 348 ? 30.461  -5.477  -17.721 1.00 69.80 348 A 1 
ATOM 2751 O O   . LYS A 1 348 ? 31.366  -6.056  -17.132 1.00 64.27 348 A 1 
ATOM 2752 C CB  . LYS A 1 348 ? 28.547  -5.485  -16.037 1.00 68.12 348 A 1 
ATOM 2753 C CG  . LYS A 1 348 ? 27.619  -4.670  -15.123 1.00 69.39 348 A 1 
ATOM 2754 C CD  . LYS A 1 348 ? 28.368  -3.704  -14.196 1.00 64.07 348 A 1 
ATOM 2755 C CE  . LYS A 1 348 ? 27.385  -3.020  -13.240 1.00 63.24 348 A 1 
ATOM 2756 N NZ  . LYS A 1 348 ? 28.056  -2.018  -12.388 1.00 58.30 348 A 1 
ATOM 2757 N N   . SER A 1 349 ? 30.347  -5.532  -19.041 1.00 68.68 349 A 1 
ATOM 2758 C CA  . SER A 1 349 ? 31.340  -6.149  -19.930 1.00 67.99 349 A 1 
ATOM 2759 C C   . SER A 1 349 ? 31.297  -5.521  -21.324 1.00 68.87 349 A 1 
ATOM 2760 O O   . SER A 1 349 ? 30.360  -4.808  -21.677 1.00 64.62 349 A 1 
ATOM 2761 C CB  . SER A 1 349 ? 31.122  -7.668  -19.999 1.00 63.15 349 A 1 
ATOM 2762 O OG  . SER A 1 349 ? 30.111  -7.991  -20.941 1.00 57.39 349 A 1 
ATOM 2763 N N   . ARG A 1 350 ? 32.311  -5.803  -22.146 1.00 65.09 350 A 1 
ATOM 2764 C CA  . ARG A 1 350 ? 32.368  -5.345  -23.548 1.00 65.53 350 A 1 
ATOM 2765 C C   . ARG A 1 350 ? 31.270  -5.947  -24.432 1.00 66.33 350 A 1 
ATOM 2766 O O   . ARG A 1 350 ? 30.979  -5.388  -25.477 1.00 62.56 350 A 1 
ATOM 2767 C CB  . ARG A 1 350 ? 33.745  -5.652  -24.153 1.00 63.87 350 A 1 
ATOM 2768 C CG  . ARG A 1 350 ? 34.869  -4.817  -23.521 1.00 61.13 350 A 1 
ATOM 2769 C CD  . ARG A 1 350 ? 36.196  -5.119  -24.226 1.00 56.02 350 A 1 
ATOM 2770 N NE  . ARG A 1 350 ? 37.305  -4.314  -23.681 1.00 50.55 350 A 1 
ATOM 2771 C CZ  . ARG A 1 350 ? 38.577  -4.395  -24.029 1.00 44.29 350 A 1 
ATOM 2772 N NH1 . ARG A 1 350 ? 38.995  -5.241  -24.929 1.00 41.65 350 A 1 
ATOM 2773 N NH2 . ARG A 1 350 ? 39.464  -3.619  -23.471 1.00 42.73 350 A 1 
ATOM 2774 N N   . THR A 1 351 ? 30.708  -7.067  -24.005 1.00 60.88 351 A 1 
ATOM 2775 C CA  . THR A 1 351 ? 29.635  -7.797  -24.696 1.00 60.63 351 A 1 
ATOM 2776 C C   . THR A 1 351 ? 28.297  -7.730  -23.956 1.00 61.56 351 A 1 
ATOM 2777 O O   . THR A 1 351 ? 27.340  -8.357  -24.397 1.00 58.00 351 A 1 
ATOM 2778 C CB  . THR A 1 351 ? 30.037  -9.266  -24.907 1.00 57.64 351 A 1 
ATOM 2779 O OG1 . THR A 1 351 ? 30.371  -9.851  -23.668 1.00 53.76 351 A 1 
ATOM 2780 C CG2 . THR A 1 351 ? 31.260  -9.402  -25.813 1.00 52.91 351 A 1 
ATOM 2781 N N   . ALA A 1 352 ? 28.229  -7.015  -22.825 1.00 60.88 352 A 1 
ATOM 2782 C CA  . ALA A 1 352 ? 27.009  -6.910  -22.036 1.00 60.18 352 A 1 
ATOM 2783 C C   . ALA A 1 352 ? 25.936  -6.144  -22.815 1.00 63.23 352 A 1 
ATOM 2784 O O   . ALA A 1 352 ? 26.147  -4.994  -23.211 1.00 59.16 352 A 1 
ATOM 2785 C CB  . ALA A 1 352 ? 27.291  -6.244  -20.686 1.00 53.49 352 A 1 
ATOM 2786 N N   . VAL A 1 353 ? 24.793  -6.782  -22.965 1.00 64.81 353 A 1 
ATOM 2787 C CA  . VAL A 1 353 ? 23.586  -6.155  -23.515 1.00 65.08 353 A 1 
ATOM 2788 C C   . VAL A 1 353 ? 22.971  -5.207  -22.481 1.00 69.28 353 A 1 
ATOM 2789 O O   . VAL A 1 353 ? 22.463  -4.153  -22.835 1.00 65.00 353 A 1 
ATOM 2790 C CB  . VAL A 1 353 ? 22.581  -7.235  -23.970 1.00 57.73 353 A 1 
ATOM 2791 C CG1 . VAL A 1 353 ? 21.344  -6.625  -24.633 1.00 50.47 353 A 1 
ATOM 2792 C CG2 . VAL A 1 353 ? 23.225  -8.198  -24.980 1.00 50.92 353 A 1 
ATOM 2793 N N   . GLU A 1 354 ? 23.108  -5.544  -21.185 1.00 67.82 354 A 1 
ATOM 2794 C CA  . GLU A 1 354 ? 22.507  -4.784  -20.092 1.00 71.53 354 A 1 
ATOM 2795 C C   . GLU A 1 354 ? 23.266  -3.489  -19.792 1.00 76.05 354 A 1 
ATOM 2796 O O   . GLU A 1 354 ? 24.464  -3.485  -19.474 1.00 72.98 354 A 1 
ATOM 2797 C CB  . GLU A 1 354 ? 22.411  -5.647  -18.836 1.00 65.47 354 A 1 
ATOM 2798 C CG  . GLU A 1 354 ? 21.528  -6.884  -19.075 1.00 58.17 354 A 1 
ATOM 2799 C CD  . GLU A 1 354 ? 21.312  -7.686  -17.795 1.00 53.82 354 A 1 
ATOM 2800 O OE1 . GLU A 1 354 ? 20.180  -8.188  -17.634 1.00 50.29 354 A 1 
ATOM 2801 O OE2 . GLU A 1 354 ? 22.277  -7.765  -16.999 1.00 49.85 354 A 1 
ATOM 2802 N N   . ARG A 1 355 ? 22.534  -2.378  -19.838 1.00 76.71 355 A 1 
ATOM 2803 C CA  . ARG A 1 355 ? 22.979  -1.052  -19.423 1.00 79.90 355 A 1 
ATOM 2804 C C   . ARG A 1 355 ? 22.448  -0.758  -18.022 1.00 82.03 355 A 1 
ATOM 2805 O O   . ARG A 1 355 ? 21.263  -0.923  -17.763 1.00 80.59 355 A 1 
ATOM 2806 C CB  . ARG A 1 355 ? 22.498  -0.034  -20.467 1.00 77.13 355 A 1 
ATOM 2807 C CG  . ARG A 1 355 ? 22.900  1.407   -20.155 1.00 72.49 355 A 1 
ATOM 2808 C CD  . ARG A 1 355 ? 22.371  2.310   -21.274 1.00 73.63 355 A 1 
ATOM 2809 N NE  . ARG A 1 355 ? 22.628  3.735   -21.017 1.00 68.16 355 A 1 
ATOM 2810 C CZ  . ARG A 1 355 ? 21.820  4.730   -21.328 1.00 65.78 355 A 1 
ATOM 2811 N NH1 . ARG A 1 355 ? 20.662  4.545   -21.891 1.00 61.56 355 A 1 
ATOM 2812 N NH2 . ARG A 1 355 ? 22.161  5.957   -21.081 1.00 56.52 355 A 1 
ATOM 2813 N N   . TRP A 1 356 ? 23.332  -0.305  -17.142 1.00 78.59 356 A 1 
ATOM 2814 C CA  . TRP A 1 356 ? 22.994  0.093   -15.780 1.00 80.30 356 A 1 
ATOM 2815 C C   . TRP A 1 356 ? 22.960  1.614   -15.673 1.00 81.66 356 A 1 
ATOM 2816 O O   . TRP A 1 356 ? 23.916  2.282   -16.083 1.00 81.28 356 A 1 
ATOM 2817 C CB  . TRP A 1 356 ? 24.000  -0.509  -14.804 1.00 79.55 356 A 1 
ATOM 2818 C CG  . TRP A 1 356 ? 23.897  -1.994  -14.615 1.00 78.71 356 A 1 
ATOM 2819 C CD1 . TRP A 1 356 ? 24.229  -2.944  -15.519 1.00 74.11 356 A 1 
ATOM 2820 C CD2 . TRP A 1 356 ? 23.401  -2.711  -13.444 1.00 76.76 356 A 1 
ATOM 2821 N NE1 . TRP A 1 356 ? 23.970  -4.194  -14.991 1.00 72.97 356 A 1 
ATOM 2822 C CE2 . TRP A 1 356 ? 23.462  -4.110  -13.714 1.00 74.43 356 A 1 
ATOM 2823 C CE3 . TRP A 1 356 ? 22.906  -2.313  -12.184 1.00 74.31 356 A 1 
ATOM 2824 C CZ2 . TRP A 1 356 ? 23.046  -5.071  -12.776 1.00 73.96 356 A 1 
ATOM 2825 C CZ3 . TRP A 1 356 ? 22.491  -3.268  -11.234 1.00 72.73 356 A 1 
ATOM 2826 C CH2 . TRP A 1 356 ? 22.557  -4.645  -11.530 1.00 71.63 356 A 1 
ATOM 2827 N N   . VAL A 1 357 ? 21.877  2.138   -15.086 1.00 81.56 357 A 1 
ATOM 2828 C CA  . VAL A 1 357 ? 21.705  3.552   -14.745 1.00 82.08 357 A 1 
ATOM 2829 C C   . VAL A 1 357 ? 21.638  3.660   -13.226 1.00 82.13 357 A 1 
ATOM 2830 O O   . VAL A 1 357 ? 20.713  3.142   -12.607 1.00 80.81 357 A 1 
ATOM 2831 C CB  . VAL A 1 357 ? 20.444  4.135   -15.419 1.00 82.13 357 A 1 
ATOM 2832 C CG1 . VAL A 1 357 ? 20.224  5.596   -15.020 1.00 76.46 357 A 1 
ATOM 2833 C CG2 . VAL A 1 357 ? 20.565  4.079   -16.950 1.00 76.12 357 A 1 
ATOM 2834 N N   . TYR A 1 358 ? 22.630  4.313   -12.629 1.00 79.79 358 A 1 
ATOM 2835 C CA  . TYR A 1 358 ? 22.687  4.570   -11.194 1.00 81.54 358 A 1 
ATOM 2836 C C   . TYR A 1 358 ? 22.197  5.986   -10.912 1.00 83.54 358 A 1 
ATOM 2837 O O   . TYR A 1 358 ? 22.613  6.930   -11.589 1.00 82.71 358 A 1 
ATOM 2838 C CB  . TYR A 1 358 ? 24.102  4.359   -10.655 1.00 79.74 358 A 1 
ATOM 2839 C CG  . TYR A 1 358 ? 24.613  2.941   -10.812 1.00 78.18 358 A 1 
ATOM 2840 C CD1 . TYR A 1 358 ? 24.405  2.012   -9.780  1.00 71.86 358 A 1 
ATOM 2841 C CD2 . TYR A 1 358 ? 25.272  2.546   -11.996 1.00 72.91 358 A 1 
ATOM 2842 C CE1 . TYR A 1 358 ? 24.846  0.687   -9.920  1.00 70.55 358 A 1 
ATOM 2843 C CE2 . TYR A 1 358 ? 25.711  1.217   -12.142 1.00 70.67 358 A 1 
ATOM 2844 C CZ  . TYR A 1 358 ? 25.495  0.286   -11.100 1.00 74.42 358 A 1 
ATOM 2845 O OH  . TYR A 1 358 ? 25.897  -1.001  -11.232 1.00 70.56 358 A 1 
ATOM 2846 N N   . THR A 1 359 ? 21.328  6.118   -9.904  1.00 81.59 359 A 1 
ATOM 2847 C CA  . THR A 1 359 ? 20.760  7.396   -9.462  1.00 80.52 359 A 1 
ATOM 2848 C C   . THR A 1 359 ? 21.273  7.773   -8.074  1.00 79.02 359 A 1 
ATOM 2849 O O   . THR A 1 359 ? 21.781  6.928   -7.344  1.00 76.72 359 A 1 
ATOM 2850 C CB  . THR A 1 359 ? 19.224  7.357   -9.492  1.00 80.16 359 A 1 
ATOM 2851 O OG1 . THR A 1 359 ? 18.716  6.315   -8.701  1.00 73.74 359 A 1 
ATOM 2852 C CG2 . THR A 1 359 ? 18.687  7.124   -10.901 1.00 75.39 359 A 1 
ATOM 2853 N N   . ASP A 1 360 ? 21.132  9.044   -7.695  1.00 79.97 360 A 1 
ATOM 2854 C CA  . ASP A 1 360 ? 21.473  9.552   -6.359  1.00 79.13 360 A 1 
ATOM 2855 C C   . ASP A 1 360 ? 20.412  9.241   -5.287  1.00 78.18 360 A 1 
ATOM 2856 O O   . ASP A 1 360 ? 20.583  9.594   -4.122  1.00 75.58 360 A 1 
ATOM 2857 C CB  . ASP A 1 360 ? 21.767  11.061  -6.447  1.00 78.17 360 A 1 
ATOM 2858 C CG  . ASP A 1 360 ? 20.569  11.913  -6.892  1.00 79.63 360 A 1 
ATOM 2859 O OD1 . ASP A 1 360 ? 19.517  11.340  -7.270  1.00 77.16 360 A 1 
ATOM 2860 O OD2 . ASP A 1 360 ? 20.717  13.153  -6.924  1.00 77.96 360 A 1 
ATOM 2861 N N   . VAL A 1 361 ? 19.330  8.548   -5.640  1.00 76.39 361 A 1 
ATOM 2862 C CA  . VAL A 1 361 ? 18.289  8.063   -4.724  1.00 75.27 361 A 1 
ATOM 2863 C C   . VAL A 1 361 ? 18.251  6.539   -4.711  1.00 74.39 361 A 1 
ATOM 2864 O O   . VAL A 1 361 ? 18.395  5.889   -5.749  1.00 71.42 361 A 1 
ATOM 2865 C CB  . VAL A 1 361 ? 16.924  8.681   -5.066  1.00 73.42 361 A 1 
ATOM 2866 C CG1 . VAL A 1 361 ? 16.334  8.199   -6.393  1.00 66.70 361 A 1 
ATOM 2867 C CG2 . VAL A 1 361 ? 15.900  8.415   -3.961  1.00 70.44 361 A 1 
ATOM 2868 N N   . GLY A 1 362 ? 18.026  5.963   -3.523  1.00 71.91 362 A 1 
ATOM 2869 C CA  . GLY A 1 362 ? 17.877  4.528   -3.335  1.00 69.90 362 A 1 
ATOM 2870 C C   . GLY A 1 362 ? 16.448  4.008   -3.501  1.00 71.03 362 A 1 
ATOM 2871 O O   . GLY A 1 362 ? 15.504  4.749   -3.781  1.00 67.25 362 A 1 
ATOM 2872 N N   . LYS A 1 363 ? 16.272  2.705   -3.278  1.00 60.69 363 A 1 
ATOM 2873 C CA  . LYS A 1 363 ? 14.972  2.026   -3.345  1.00 62.16 363 A 1 
ATOM 2874 C C   . LYS A 1 363 ? 14.041  2.525   -2.239  1.00 61.57 363 A 1 
ATOM 2875 O O   . LYS A 1 363 ? 14.210  2.190   -1.068  1.00 59.86 363 A 1 
ATOM 2876 C CB  . LYS A 1 363 ? 15.197  0.511   -3.294  1.00 61.39 363 A 1 
ATOM 2877 C CG  . LYS A 1 363 ? 13.921  -0.276  -3.621  1.00 60.45 363 A 1 
ATOM 2878 C CD  . LYS A 1 363 ? 14.249  -1.770  -3.738  1.00 62.79 363 A 1 
ATOM 2879 C CE  . LYS A 1 363 ? 13.038  -2.558  -4.238  1.00 57.84 363 A 1 
ATOM 2880 N NZ  . LYS A 1 363 ? 13.420  -3.932  -4.653  1.00 54.71 363 A 1 
ATOM 2881 N N   . PHE A 1 364 ? 13.032  3.318   -2.602  1.00 67.67 364 A 1 
ATOM 2882 C CA  . PHE A 1 364 ? 12.062  3.895   -1.670  1.00 65.71 364 A 1 
ATOM 2883 C C   . PHE A 1 364 ? 10.903  2.939   -1.359  1.00 66.29 364 A 1 
ATOM 2884 O O   . PHE A 1 364 ? 10.619  2.003   -2.110  1.00 62.16 364 A 1 
ATOM 2885 C CB  . PHE A 1 364 ? 11.589  5.260   -2.199  1.00 62.13 364 A 1 
ATOM 2886 C CG  . PHE A 1 364 ? 10.982  5.222   -3.584  1.00 61.51 364 A 1 
ATOM 2887 C CD1 . PHE A 1 364 ? 11.812  5.323   -4.718  1.00 55.25 364 A 1 
ATOM 2888 C CD2 . PHE A 1 364 ? 9.595   5.100   -3.745  1.00 55.38 364 A 1 
ATOM 2889 C CE1 . PHE A 1 364 ? 11.254  5.297   -6.002  1.00 49.67 364 A 1 
ATOM 2890 C CE2 . PHE A 1 364 ? 9.035   5.076   -5.033  1.00 52.58 364 A 1 
ATOM 2891 C CZ  . PHE A 1 364 ? 9.864   5.175   -6.165  1.00 55.73 364 A 1 
ATOM 2892 N N   . SER A 1 365 ? 10.207  3.177   -0.231  1.00 65.85 365 A 1 
ATOM 2893 C CA  . SER A 1 365 ? 9.194   2.258   0.309   1.00 63.17 365 A 1 
ATOM 2894 C C   . SER A 1 365 ? 8.054   1.936   -0.653  1.00 63.39 365 A 1 
ATOM 2895 O O   . SER A 1 365 ? 7.517   0.834   -0.591  1.00 59.72 365 A 1 
ATOM 2896 C CB  . SER A 1 365 ? 8.604   2.806   1.606   1.00 59.53 365 A 1 
ATOM 2897 O OG  . SER A 1 365 ? 9.614   2.856   2.591   1.00 55.50 365 A 1 
ATOM 2898 N N   . GLY A 1 366 ? 7.711   2.831   -1.577  1.00 59.98 366 A 1 
ATOM 2899 C CA  . GLY A 1 366 ? 6.761   2.556   -2.654  1.00 56.26 366 A 1 
ATOM 2900 C C   . GLY A 1 366 ? 7.149   1.348   -3.514  1.00 57.27 366 A 1 
ATOM 2901 O O   . GLY A 1 366 ? 6.265   0.618   -3.942  1.00 56.25 366 A 1 
ATOM 2902 N N   . LEU A 1 367 ? 8.447   1.091   -3.718  1.00 61.10 367 A 1 
ATOM 2903 C CA  . LEU A 1 367 ? 8.973   -0.093  -4.417  1.00 59.20 367 A 1 
ATOM 2904 C C   . LEU A 1 367 ? 9.228   -1.281  -3.478  1.00 59.54 367 A 1 
ATOM 2905 O O   . LEU A 1 367 ? 9.247   -2.419  -3.927  1.00 58.30 367 A 1 
ATOM 2906 C CB  . LEU A 1 367 ? 10.277  0.287   -5.142  1.00 55.51 367 A 1 
ATOM 2907 C CG  . LEU A 1 367 ? 10.096  1.224   -6.346  1.00 51.76 367 A 1 
ATOM 2908 C CD1 . LEU A 1 367 ? 11.459  1.722   -6.820  1.00 48.95 367 A 1 
ATOM 2909 C CD2 . LEU A 1 367 ? 9.424   0.500   -7.512  1.00 50.60 367 A 1 
ATOM 2910 N N   . ILE A 1 368 ? 9.442   -1.020  -2.176  1.00 59.21 368 A 1 
ATOM 2911 C CA  . ILE A 1 368 ? 9.719   -2.054  -1.166  1.00 58.65 368 A 1 
ATOM 2912 C C   . ILE A 1 368 ? 8.435   -2.762  -0.716  1.00 57.74 368 A 1 
ATOM 2913 O O   . ILE A 1 368 ? 8.458   -3.959  -0.452  1.00 55.33 368 A 1 
ATOM 2914 C CB  . ILE A 1 368 ? 10.476  -1.434  0.037   1.00 57.65 368 A 1 
ATOM 2915 C CG1 . ILE A 1 368 ? 11.848  -0.870  -0.403  1.00 55.23 368 A 1 
ATOM 2916 C CG2 . ILE A 1 368 ? 10.674  -2.460  1.168   1.00 56.12 368 A 1 
ATOM 2917 C CD1 . ILE A 1 368 ? 12.558  -0.026  0.666   1.00 50.72 368 A 1 
ATOM 2918 N N   . GLU A 1 369 ? 7.312   -2.033  -0.618  1.00 59.31 369 A 1 
ATOM 2919 C CA  . GLU A 1 369 ? 6.041   -2.544  -0.075  1.00 58.08 369 A 1 
ATOM 2920 C C   . GLU A 1 369 ? 5.506   -3.747  -0.864  1.00 58.14 369 A 1 
ATOM 2921 O O   . GLU A 1 369 ? 4.917   -4.656  -0.279  1.00 55.70 369 A 1 
ATOM 2922 C CB  . GLU A 1 369 ? 5.011   -1.401  -0.043  1.00 54.72 369 A 1 
ATOM 2923 C CG  . GLU A 1 369 ? 3.667   -1.815  0.583   1.00 49.13 369 A 1 
ATOM 2924 C CD  . GLU A 1 369 ? 2.622   -0.684  0.612   1.00 45.34 369 A 1 
ATOM 2925 O OE1 . GLU A 1 369 ? 1.722   -0.739  1.480   1.00 42.36 369 A 1 
ATOM 2926 O OE2 . GLU A 1 369 ? 2.675   0.227   -0.240  1.00 42.57 369 A 1 
ATOM 2927 N N   . THR A 1 370 ? 5.720   -3.764  -2.179  1.00 59.79 370 A 1 
ATOM 2928 C CA  . THR A 1 370 ? 5.259   -4.843  -3.056  1.00 57.90 370 A 1 
ATOM 2929 C C   . THR A 1 370 ? 6.445   -5.626  -3.611  1.00 59.01 370 A 1 
ATOM 2930 O O   . THR A 1 370 ? 7.424   -5.046  -4.077  1.00 55.20 370 A 1 
ATOM 2931 C CB  . THR A 1 370 ? 4.388   -4.307  -4.189  1.00 51.36 370 A 1 
ATOM 2932 O OG1 . THR A 1 370 ? 3.423   -3.412  -3.692  1.00 46.66 370 A 1 
ATOM 2933 C CG2 . THR A 1 370 ? 3.625   -5.437  -4.865  1.00 46.13 370 A 1 
ATOM 2934 N N   . MET A 1 371 ? 6.336   -6.955  -3.555  1.00 54.25 371 A 1 
ATOM 2935 C CA  . MET A 1 371 ? 7.379   -7.867  -4.023  1.00 54.30 371 A 1 
ATOM 2936 C C   . MET A 1 371 ? 7.545   -7.820  -5.554  1.00 56.26 371 A 1 
ATOM 2937 O O   . MET A 1 371 ? 6.657   -7.377  -6.279  1.00 51.94 371 A 1 
ATOM 2938 C CB  . MET A 1 371 ? 7.058   -9.290  -3.533  1.00 48.77 371 A 1 
ATOM 2939 C CG  . MET A 1 371 ? 6.997   -9.406  -2.000  1.00 43.55 371 A 1 
ATOM 2940 S SD  . MET A 1 371 ? 8.548   -9.110  -1.105  1.00 39.36 371 A 1 
ATOM 2941 C CE  . MET A 1 371 ? 9.469   -10.599 -1.564  1.00 35.48 371 A 1 
ATOM 2942 N N   . ASP A 1 372 ? 8.700   -8.298  -6.035  1.00 56.09 372 A 1 
ATOM 2943 C CA  . ASP A 1 372 ? 8.963   -8.650  -7.440  1.00 57.97 372 A 1 
ATOM 2944 C C   . ASP A 1 372 ? 8.751   -7.521  -8.467  1.00 60.65 372 A 1 
ATOM 2945 O O   . ASP A 1 372 ? 8.323   -7.755  -9.594  1.00 57.02 372 A 1 
ATOM 2946 C CB  . ASP A 1 372 ? 8.234   -9.962  -7.791  1.00 53.32 372 A 1 
ATOM 2947 C CG  . ASP A 1 372 ? 8.530   -11.073 -6.781  1.00 48.78 372 A 1 
ATOM 2948 O OD1 . ASP A 1 372 ? 9.702   -11.164 -6.346  1.00 46.44 372 A 1 
ATOM 2949 O OD2 . ASP A 1 372 ? 7.579   -11.778 -6.386  1.00 44.63 372 A 1 
ATOM 2950 N N   . GLU A 1 373 ? 9.073   -6.273  -8.086  1.00 57.08 373 A 1 
ATOM 2951 C CA  . GLU A 1 373 ? 9.004   -5.106  -8.985  1.00 58.44 373 A 1 
ATOM 2952 C C   . GLU A 1 373 ? 7.610   -4.881  -9.613  1.00 61.12 373 A 1 
ATOM 2953 O O   . GLU A 1 373 ? 7.486   -4.313  -10.704 1.00 58.83 373 A 1 
ATOM 2954 C CB  . GLU A 1 373 ? 10.114  -5.178  -10.053 1.00 55.80 373 A 1 
ATOM 2955 C CG  . GLU A 1 373 ? 11.537  -5.302  -9.486  1.00 51.80 373 A 1 
ATOM 2956 C CD  . GLU A 1 373 ? 12.585  -5.564  -10.579 1.00 47.68 373 A 1 
ATOM 2957 O OE1 . GLU A 1 373 ? 13.682  -6.065  -10.250 1.00 45.00 373 A 1 
ATOM 2958 O OE2 . GLU A 1 373 ? 12.319  -5.306  -11.779 1.00 53.46 373 A 1 
ATOM 2959 N N   . ALA A 1 374 ? 6.547   -5.322  -8.935  1.00 59.43 374 A 1 
ATOM 2960 C CA  . ALA A 1 374 ? 5.178   -5.231  -9.446  1.00 59.61 374 A 1 
ATOM 2961 C C   . ALA A 1 374 ? 4.719   -3.779  -9.664  1.00 62.35 374 A 1 
ATOM 2962 O O   . ALA A 1 374 ? 3.888   -3.506  -10.533 1.00 60.51 374 A 1 
ATOM 2963 C CB  . ALA A 1 374 ? 4.256   -5.968  -8.473  1.00 54.99 374 A 1 
ATOM 2964 N N   . ILE A 1 375 ? 5.290   -2.832  -8.918  1.00 63.10 375 A 1 
ATOM 2965 C CA  . ILE A 1 375 ? 5.029   -1.400  -9.066  1.00 65.03 375 A 1 
ATOM 2966 C C   . ILE A 1 375 ? 5.903   -0.840  -10.189 1.00 67.89 375 A 1 
ATOM 2967 O O   . ILE A 1 375 ? 7.132   -0.880  -10.115 1.00 65.71 375 A 1 
ATOM 2968 C CB  . ILE A 1 375 ? 5.269   -0.645  -7.742  1.00 60.10 375 A 1 
ATOM 2969 C CG1 . ILE A 1 375 ? 4.435   -1.273  -6.605  1.00 55.88 375 A 1 
ATOM 2970 C CG2 . ILE A 1 375 ? 4.947   0.850   -7.933  1.00 55.40 375 A 1 
ATOM 2971 C CD1 . ILE A 1 375 ? 4.636   -0.628  -5.234  1.00 51.36 375 A 1 
ATOM 2972 N N   . LYS A 1 376 ? 5.269   -0.271  -11.204 1.00 65.03 376 A 1 
ATOM 2973 C CA  . LYS A 1 376 ? 5.934   0.324   -12.367 1.00 66.99 376 A 1 
ATOM 2974 C C   . LYS A 1 376 ? 5.675   1.826   -12.382 1.00 70.95 376 A 1 
ATOM 2975 O O   . LYS A 1 376 ? 4.680   2.290   -12.948 1.00 69.62 376 A 1 
ATOM 2976 C CB  . LYS A 1 376 ? 5.460   -0.379  -13.642 1.00 63.32 376 A 1 
ATOM 2977 C CG  . LYS A 1 376 ? 5.882   -1.849  -13.656 1.00 60.22 376 A 1 
ATOM 2978 C CD  . LYS A 1 376 ? 5.080   -2.645  -14.682 1.00 57.39 376 A 1 
ATOM 2979 C CE  . LYS A 1 376 ? 5.376   -4.124  -14.464 1.00 53.20 376 A 1 
ATOM 2980 N NZ  . LYS A 1 376 ? 4.338   -4.982  -15.067 1.00 48.37 376 A 1 
ATOM 2981 N N   . PHE A 1 377 ? 6.546   2.581   -11.720 1.00 74.97 377 A 1 
ATOM 2982 C CA  . PHE A 1 377 ? 6.466   4.038   -11.692 1.00 77.02 377 A 1 
ATOM 2983 C C   . PHE A 1 377 ? 6.770   4.619   -13.077 1.00 78.19 377 A 1 
ATOM 2984 O O   . PHE A 1 377 ? 7.722   4.181   -13.724 1.00 75.82 377 A 1 
ATOM 2985 C CB  . PHE A 1 377 ? 7.416   4.621   -10.638 1.00 75.58 377 A 1 
ATOM 2986 C CG  . PHE A 1 377 ? 6.913   4.446   -9.218  1.00 75.08 377 A 1 
ATOM 2987 C CD1 . PHE A 1 377 ? 6.066   5.416   -8.651  1.00 70.31 377 A 1 
ATOM 2988 C CD2 . PHE A 1 377 ? 7.269   3.312   -8.469  1.00 68.92 377 A 1 
ATOM 2989 C CE1 . PHE A 1 377 ? 5.575   5.249   -7.345  1.00 67.40 377 A 1 
ATOM 2990 C CE2 . PHE A 1 377 ? 6.773   3.145   -7.164  1.00 68.26 377 A 1 
ATOM 2991 C CZ  . PHE A 1 377 ? 5.925   4.112   -6.601  1.00 72.16 377 A 1 
ATOM 2992 N N   . PRO A 1 378 ? 6.004   5.616   -13.548 1.00 77.52 378 A 1 
ATOM 2993 C CA  . PRO A 1 378 ? 6.351   6.349   -14.756 1.00 77.95 378 A 1 
ATOM 2994 C C   . PRO A 1 378 ? 7.611   7.186   -14.509 1.00 79.87 378 A 1 
ATOM 2995 O O   . PRO A 1 378 ? 7.617   8.035   -13.623 1.00 79.64 378 A 1 
ATOM 2996 C CB  . PRO A 1 378 ? 5.128   7.214   -15.087 1.00 76.05 378 A 1 
ATOM 2997 C CG  . PRO A 1 378 ? 4.017   6.692   -14.168 1.00 73.40 378 A 1 
ATOM 2998 C CD  . PRO A 1 378 ? 4.757   6.099   -12.990 1.00 76.16 378 A 1 
ATOM 2999 N N   . ILE A 1 379 ? 8.670   6.966   -15.288 1.00 83.03 379 A 1 
ATOM 3000 C CA  . ILE A 1 379 ? 9.921   7.734   -15.194 1.00 83.62 379 A 1 
ATOM 3001 C C   . ILE A 1 379 ? 10.068  8.588   -16.448 1.00 83.76 379 A 1 
ATOM 3002 O O   . ILE A 1 379 ? 10.236  8.073   -17.559 1.00 82.74 379 A 1 
ATOM 3003 C CB  . ILE A 1 379 ? 11.150  6.832   -14.955 1.00 83.11 379 A 1 
ATOM 3004 C CG1 . ILE A 1 379 ? 10.947  5.903   -13.736 1.00 81.56 379 A 1 
ATOM 3005 C CG2 . ILE A 1 379 ? 12.398  7.709   -14.765 1.00 80.62 379 A 1 
ATOM 3006 C CD1 . ILE A 1 379 ? 12.057  4.863   -13.548 1.00 77.57 379 A 1 
ATOM 3007 N N   . TRP A 1 380 ? 10.015  9.898   -16.264 1.00 85.78 380 A 1 
ATOM 3008 C CA  . TRP A 1 380 ? 10.202  10.863  -17.337 1.00 86.44 380 A 1 
ATOM 3009 C C   . TRP A 1 380 ? 11.583  11.523  -17.262 1.00 86.39 380 A 1 
ATOM 3010 O O   . TRP A 1 380 ? 12.173  11.666  -16.199 1.00 85.94 380 A 1 
ATOM 3011 C CB  . TRP A 1 380 ? 9.061   11.881  -17.307 1.00 86.88 380 A 1 
ATOM 3012 C CG  . TRP A 1 380 ? 9.142   12.933  -18.372 1.00 86.72 380 A 1 
ATOM 3013 C CD1 . TRP A 1 380 ? 8.635   12.843  -19.613 1.00 84.32 380 A 1 
ATOM 3014 C CD2 . TRP A 1 380 ? 9.787   14.242  -18.293 1.00 86.91 380 A 1 
ATOM 3015 N NE1 . TRP A 1 380 ? 8.901   14.004  -20.312 1.00 84.01 380 A 1 
ATOM 3016 C CE2 . TRP A 1 380 ? 9.602   14.906  -19.542 1.00 86.51 380 A 1 
ATOM 3017 C CE3 . TRP A 1 380 ? 10.492  14.942  -17.294 1.00 85.11 380 A 1 
ATOM 3018 C CZ2 . TRP A 1 380 ? 10.077  16.205  -19.781 1.00 85.78 380 A 1 
ATOM 3019 C CZ3 . TRP A 1 380 ? 10.981  16.243  -17.524 1.00 83.20 380 A 1 
ATOM 3020 C CH2 . TRP A 1 380 ? 10.767  16.875  -18.761 1.00 82.37 380 A 1 
ATOM 3021 N N   . THR A 1 381 ? 12.110  11.927  -18.415 1.00 88.89 381 A 1 
ATOM 3022 C CA  . THR A 1 381 ? 13.337  12.726  -18.539 1.00 88.74 381 A 1 
ATOM 3023 C C   . THR A 1 381 ? 13.226  13.668  -19.738 1.00 88.34 381 A 1 
ATOM 3024 O O   . THR A 1 381 ? 12.464  13.412  -20.681 1.00 87.62 381 A 1 
ATOM 3025 C CB  . THR A 1 381 ? 14.586  11.829  -18.641 1.00 88.66 381 A 1 
ATOM 3026 O OG1 . THR A 1 381 ? 15.747  12.620  -18.786 1.00 82.82 381 A 1 
ATOM 3027 C CG2 . THR A 1 381 ? 14.549  10.865  -19.827 1.00 83.32 381 A 1 
ATOM 3028 N N   . GLU A 1 382 ? 13.984  14.763  -19.715 1.00 88.64 382 A 1 
ATOM 3029 C CA  . GLU A 1 382 ? 14.044  15.714  -20.839 1.00 88.07 382 A 1 
ATOM 3030 C C   . GLU A 1 382 ? 14.692  15.106  -22.089 1.00 87.76 382 A 1 
ATOM 3031 O O   . GLU A 1 382 ? 14.380  15.517  -23.214 1.00 84.60 382 A 1 
ATOM 3032 C CB  . GLU A 1 382 ? 14.811  16.970  -20.419 1.00 86.36 382 A 1 
ATOM 3033 C CG  . GLU A 1 382 ? 14.064  17.727  -19.324 1.00 80.33 382 A 1 
ATOM 3034 C CD  . GLU A 1 382 ? 14.733  19.058  -18.992 1.00 82.32 382 A 1 
ATOM 3035 O OE1 . GLU A 1 382 ? 14.017  20.082  -19.040 1.00 73.28 382 A 1 
ATOM 3036 O OE2 . GLU A 1 382 ? 15.928  19.043  -18.654 1.00 75.87 382 A 1 
ATOM 3037 N N   . LYS A 1 383 ? 15.576  14.110  -21.914 1.00 88.20 383 A 1 
ATOM 3038 C CA  . LYS A 1 383 ? 16.230  13.426  -23.032 1.00 87.31 383 A 1 
ATOM 3039 C C   . LYS A 1 383 ? 15.200  12.712  -23.903 1.00 87.31 383 A 1 
ATOM 3040 O O   . LYS A 1 383 ? 14.282  12.061  -23.417 1.00 85.23 383 A 1 
ATOM 3041 C CB  . LYS A 1 383 ? 17.298  12.445  -22.543 1.00 86.24 383 A 1 
ATOM 3042 C CG  . LYS A 1 383 ? 18.442  13.106  -21.772 1.00 85.48 383 A 1 
ATOM 3043 C CD  . LYS A 1 383 ? 19.262  14.121  -22.576 1.00 83.47 383 A 1 
ATOM 3044 C CE  . LYS A 1 383 ? 20.336  14.571  -21.599 1.00 80.12 383 A 1 
ATOM 3045 N NZ  . LYS A 1 383 ? 21.326  15.523  -22.102 1.00 73.86 383 A 1 
ATOM 3046 N N   . LYS A 1 384 ? 15.383  12.837  -25.211 1.00 88.25 384 A 1 
ATOM 3047 C CA  . LYS A 1 384 ? 14.570  12.179  -26.241 1.00 86.45 384 A 1 
ATOM 3048 C C   . LYS A 1 384 ? 15.483  11.358  -27.150 1.00 86.75 384 A 1 
ATOM 3049 O O   . LYS A 1 384 ? 16.688  11.586  -27.187 1.00 81.21 384 A 1 
ATOM 3050 C CB  . LYS A 1 384 ? 13.751  13.222  -27.036 1.00 82.97 384 A 1 
ATOM 3051 C CG  . LYS A 1 384 ? 12.856  14.151  -26.194 1.00 79.23 384 A 1 
ATOM 3052 C CD  . LYS A 1 384 ? 11.800  13.423  -25.355 1.00 71.70 384 A 1 
ATOM 3053 C CE  . LYS A 1 384 ? 11.048  14.419  -24.467 1.00 67.04 384 A 1 
ATOM 3054 N NZ  . LYS A 1 384 ? 10.336  13.747  -23.350 1.00 56.39 384 A 1 
ATOM 3055 N N   . GLY A 1 385 ? 14.906  10.428  -27.887 1.00 82.90 385 A 1 
ATOM 3056 C CA  . GLY A 1 385 ? 15.639  9.625   -28.866 1.00 81.98 385 A 1 
ATOM 3057 C C   . GLY A 1 385 ? 15.349  8.137   -28.742 1.00 83.62 385 A 1 
ATOM 3058 O O   . GLY A 1 385 ? 14.319  7.741   -28.199 1.00 80.01 385 A 1 
ATOM 3059 N N   . GLU A 1 386 ? 16.267  7.339   -29.268 1.00 75.43 386 A 1 
ATOM 3060 C CA  . GLU A 1 386 ? 16.197  5.879   -29.185 1.00 77.33 386 A 1 
ATOM 3061 C C   . GLU A 1 386 ? 16.235  5.418   -27.729 1.00 79.43 386 A 1 
ATOM 3062 O O   . GLU A 1 386 ? 16.963  5.975   -26.907 1.00 77.35 386 A 1 
ATOM 3063 C CB  . GLU A 1 386 ? 17.337  5.276   -30.010 1.00 73.75 386 A 1 
ATOM 3064 C CG  . GLU A 1 386 ? 17.241  3.745   -30.123 1.00 64.79 386 A 1 
ATOM 3065 C CD  . GLU A 1 386 ? 18.311  3.141   -31.045 1.00 60.91 386 A 1 
ATOM 3066 O OE1 . GLU A 1 386 ? 18.276  1.904   -31.225 1.00 53.87 386 A 1 
ATOM 3067 O OE2 . GLU A 1 386 ? 19.138  3.915   -31.587 1.00 56.78 386 A 1 
ATOM 3068 N N   . VAL A 1 387 ? 15.425  4.414   -27.407 1.00 80.62 387 A 1 
ATOM 3069 C CA  . VAL A 1 387 ? 15.255  3.885   -26.054 1.00 80.68 387 A 1 
ATOM 3070 C C   . VAL A 1 387 ? 15.921  2.518   -25.959 1.00 81.13 387 A 1 
ATOM 3071 O O   . VAL A 1 387 ? 15.700  1.654   -26.807 1.00 78.65 387 A 1 
ATOM 3072 C CB  . VAL A 1 387 ? 13.758  3.824   -25.688 1.00 77.95 387 A 1 
ATOM 3073 C CG1 . VAL A 1 387 ? 13.520  3.158   -24.335 1.00 69.56 387 A 1 
ATOM 3074 C CG2 . VAL A 1 387 ? 13.143  5.228   -25.619 1.00 71.31 387 A 1 
ATOM 3075 N N   . GLU A 1 388 ? 16.703  2.318   -24.901 1.00 76.89 388 A 1 
ATOM 3076 C CA  . GLU A 1 388 ? 17.321  1.044   -24.540 1.00 77.52 388 A 1 
ATOM 3077 C C   . GLU A 1 388 ? 16.805  0.571   -23.175 1.00 78.77 388 A 1 
ATOM 3078 O O   . GLU A 1 388 ? 16.529  1.374   -22.284 1.00 76.56 388 A 1 
ATOM 3079 C CB  . GLU A 1 388 ? 18.852  1.193   -24.568 1.00 74.13 388 A 1 
ATOM 3080 C CG  . GLU A 1 388 ? 19.588  -0.141  -24.360 1.00 65.20 388 A 1 
ATOM 3081 C CD  . GLU A 1 388 ? 21.119  -0.015  -24.441 1.00 65.31 388 A 1 
ATOM 3082 O OE1 . GLU A 1 388 ? 21.795  -0.929  -24.954 1.00 58.24 388 A 1 
ATOM 3083 O OE2 . GLU A 1 388 ? 21.698  0.971   -23.928 1.00 60.64 388 A 1 
ATOM 3084 N N   . GLU A 1 389 ? 16.683  -0.746  -23.013 1.00 74.66 389 A 1 
ATOM 3085 C CA  . GLU A 1 389 ? 16.358  -1.369  -21.730 1.00 75.01 389 A 1 
ATOM 3086 C C   . GLU A 1 389 ? 17.522  -1.213  -20.742 1.00 76.88 389 A 1 
ATOM 3087 O O   . GLU A 1 389 ? 18.689  -1.431  -21.082 1.00 74.11 389 A 1 
ATOM 3088 C CB  . GLU A 1 389 ? 15.995  -2.843  -21.934 1.00 71.21 389 A 1 
ATOM 3089 C CG  . GLU A 1 389 ? 14.615  -2.984  -22.600 1.00 65.08 389 A 1 
ATOM 3090 C CD  . GLU A 1 389 ? 14.275  -4.409  -23.043 1.00 63.06 389 A 1 
ATOM 3091 O OE1 . GLU A 1 389 ? 13.385  -4.527  -23.926 1.00 57.55 389 A 1 
ATOM 3092 O OE2 . GLU A 1 389 ? 14.930  -5.367  -22.583 1.00 58.80 389 A 1 
ATOM 3093 N N   . VAL A 1 390 ? 17.191  -0.832  -19.502 1.00 77.23 390 A 1 
ATOM 3094 C CA  . VAL A 1 390 ? 18.175  -0.567  -18.451 1.00 77.13 390 A 1 
ATOM 3095 C C   . VAL A 1 390 ? 17.798  -1.249  -17.141 1.00 77.41 390 A 1 
ATOM 3096 O O   . VAL A 1 390 ? 16.622  -1.428  -16.832 1.00 75.86 390 A 1 
ATOM 3097 C CB  . VAL A 1 390 ? 18.396  0.943   -18.231 1.00 75.79 390 A 1 
ATOM 3098 C CG1 . VAL A 1 390 ? 18.813  1.657   -19.519 1.00 71.07 390 A 1 
ATOM 3099 C CG2 . VAL A 1 390 ? 17.179  1.670   -17.658 1.00 72.33 390 A 1 
ATOM 3100 N N   . VAL A 1 391 ? 18.819  -1.570  -16.352 1.00 73.78 391 A 1 
ATOM 3101 C CA  . VAL A 1 391 ? 18.690  -1.814  -14.912 1.00 74.22 391 A 1 
ATOM 3102 C C   . VAL A 1 391 ? 18.842  -0.474  -14.198 1.00 76.42 391 A 1 
ATOM 3103 O O   . VAL A 1 391 ? 19.765  0.280   -14.516 1.00 75.79 391 A 1 
ATOM 3104 C CB  . VAL A 1 391 ? 19.738  -2.824  -14.429 1.00 71.21 391 A 1 
ATOM 3105 C CG1 . VAL A 1 391 ? 19.636  -3.060  -12.920 1.00 65.55 391 A 1 
ATOM 3106 C CG2 . VAL A 1 391 ? 19.578  -4.170  -15.145 1.00 67.19 391 A 1 
ATOM 3107 N N   . ILE A 1 392 ? 17.951  -0.172  -13.244 1.00 78.64 392 A 1 
ATOM 3108 C CA  . ILE A 1 392 ? 17.995  1.067   -12.457 1.00 79.11 392 A 1 
ATOM 3109 C C   . ILE A 1 392 ? 18.323  0.716   -11.009 1.00 78.51 392 A 1 
ATOM 3110 O O   . ILE A 1 392 ? 17.631  -0.098  -10.398 1.00 76.94 392 A 1 
ATOM 3111 C CB  . ILE A 1 392 ? 16.687  1.884   -12.570 1.00 79.30 392 A 1 
ATOM 3112 C CG1 . ILE A 1 392 ? 16.288  2.111   -14.048 1.00 76.55 392 A 1 
ATOM 3113 C CG2 . ILE A 1 392 ? 16.865  3.233   -11.844 1.00 75.95 392 A 1 
ATOM 3114 C CD1 . ILE A 1 392 ? 14.975  2.880   -14.238 1.00 72.32 392 A 1 
ATOM 3115 N N   . ALA A 1 393 ? 19.364  1.345   -10.449 1.00 73.43 393 A 1 
ATOM 3116 C CA  . ALA A 1 393 ? 19.796  1.134   -9.074  1.00 73.87 393 A 1 
ATOM 3117 C C   . ALA A 1 393 ? 20.163  2.457   -8.390  1.00 74.06 393 A 1 
ATOM 3118 O O   . ALA A 1 393 ? 20.485  3.447   -9.051  1.00 73.53 393 A 1 
ATOM 3119 C CB  . ALA A 1 393 ? 20.956  0.136   -9.071  1.00 72.11 393 A 1 
ATOM 3120 N N   . GLY A 1 394 ? 20.113  2.460   -7.062  1.00 70.72 394 A 1 
ATOM 3121 C CA  . GLY A 1 394 ? 20.526  3.584   -6.242  1.00 68.63 394 A 1 
ATOM 3122 C C   . GLY A 1 394 ? 22.044  3.673   -6.040  1.00 69.46 394 A 1 
ATOM 3123 O O   . GLY A 1 394 ? 22.818  2.943   -6.670  1.00 66.35 394 A 1 
ATOM 3124 N N   . PRO A 1 395 ? 22.488  4.590   -5.159  1.00 66.42 395 A 1 
ATOM 3125 C CA  . PRO A 1 395 ? 23.900  4.926   -4.995  1.00 63.78 395 A 1 
ATOM 3126 C C   . PRO A 1 395 ? 24.642  4.050   -3.976  1.00 63.74 395 A 1 
ATOM 3127 O O   . PRO A 1 395 ? 25.829  4.277   -3.730  1.00 61.37 395 A 1 
ATOM 3128 C CB  . PRO A 1 395 ? 23.863  6.395   -4.564  1.00 61.32 395 A 1 
ATOM 3129 C CG  . PRO A 1 395 ? 22.616  6.456   -3.683  1.00 65.14 395 A 1 
ATOM 3130 C CD  . PRO A 1 395 ? 21.655  5.503   -4.380  1.00 69.83 395 A 1 
ATOM 3131 N N   . THR A 1 396 ? 23.972  3.096   -3.320  1.00 62.31 396 A 1 
ATOM 3132 C CA  . THR A 1 396 ? 24.577  2.309   -2.241  1.00 60.77 396 A 1 
ATOM 3133 C C   . THR A 1 396 ? 25.480  1.191   -2.767  1.00 61.65 396 A 1 
ATOM 3134 O O   . THR A 1 396 ? 25.448  0.804   -3.935  1.00 57.75 396 A 1 
ATOM 3135 C CB  . THR A 1 396 ? 23.552  1.773   -1.233  1.00 55.02 396 A 1 
ATOM 3136 O OG1 . THR A 1 396 ? 22.821  0.716   -1.793  1.00 52.88 396 A 1 
ATOM 3137 C CG2 . THR A 1 396 ? 22.596  2.838   -0.719  1.00 54.01 396 A 1 
ATOM 3138 N N   . CYS A 1 397 ? 26.329  0.661   -1.873  1.00 54.28 397 A 1 
ATOM 3139 C CA  . CYS A 1 397 ? 27.261  -0.418  -2.208  1.00 53.54 397 A 1 
ATOM 3140 C C   . CYS A 1 397 ? 26.661  -1.824  -2.031  1.00 54.76 397 A 1 
ATOM 3141 O O   . CYS A 1 397 ? 27.419  -2.789  -1.885  1.00 52.61 397 A 1 
ATOM 3142 C CB  . CYS A 1 397 ? 28.557  -0.234  -1.408  1.00 48.69 397 A 1 
ATOM 3143 S SG  . CYS A 1 397 ? 29.399  1.300   -1.884  1.00 43.85 397 A 1 
ATOM 3144 N N   . ASP A 1 398 ? 25.331  -1.968  -2.006  1.00 58.50 398 A 1 
ATOM 3145 C CA  . ASP A 1 398 ? 24.639  -3.249  -1.853  1.00 59.46 398 A 1 
ATOM 3146 C C   . ASP A 1 398 ? 23.641  -3.534  -2.988  1.00 61.30 398 A 1 
ATOM 3147 O O   . ASP A 1 398 ? 23.413  -2.724  -3.883  1.00 56.41 398 A 1 
ATOM 3148 C CB  . ASP A 1 398 ? 24.034  -3.361  -0.440  1.00 52.45 398 A 1 
ATOM 3149 C CG  . ASP A 1 398 ? 22.714  -2.608  -0.213  1.00 47.94 398 A 1 
ATOM 3150 O OD1 . ASP A 1 398 ? 22.154  -2.048  -1.167  1.00 44.84 398 A 1 
ATOM 3151 O OD2 . ASP A 1 398 ? 22.207  -2.688  0.923   1.00 44.03 398 A 1 
ATOM 3152 N N   . SER A 1 399 ? 23.054  -4.745  -2.960  1.00 62.01 399 A 1 
ATOM 3153 C CA  . SER A 1 399 ? 22.048  -5.169  -3.937  1.00 62.45 399 A 1 
ATOM 3154 C C   . SER A 1 399 ? 20.617  -4.808  -3.541  1.00 63.57 399 A 1 
ATOM 3155 O O   . SER A 1 399 ? 19.725  -4.896  -4.379  1.00 60.51 399 A 1 
ATOM 3156 C CB  . SER A 1 399 ? 22.161  -6.678  -4.177  1.00 57.15 399 A 1 
ATOM 3157 O OG  . SER A 1 399 ? 22.048  -7.388  -2.958  1.00 52.15 399 A 1 
ATOM 3158 N N   . ALA A 1 400 ? 20.368  -4.396  -2.288  1.00 61.99 400 A 1 
ATOM 3159 C CA  . ALA A 1 400 ? 19.029  -4.026  -1.825  1.00 61.62 400 A 1 
ATOM 3160 C C   . ALA A 1 400 ? 18.538  -2.716  -2.460  1.00 63.55 400 A 1 
ATOM 3161 O O   . ALA A 1 400 ? 17.337  -2.450  -2.487  1.00 59.62 400 A 1 
ATOM 3162 C CB  . ALA A 1 400 ? 19.042  -3.940  -0.296  1.00 57.49 400 A 1 
ATOM 3163 N N   . ASP A 1 401 ? 19.456  -1.941  -3.021  1.00 63.45 401 A 1 
ATOM 3164 C CA  . ASP A 1 401 ? 19.193  -0.658  -3.665  1.00 64.85 401 A 1 
ATOM 3165 C C   . ASP A 1 401 ? 18.862  -0.761  -5.165  1.00 68.36 401 A 1 
ATOM 3166 O O   . ASP A 1 401 ? 18.664  0.249   -5.838  1.00 63.36 401 A 1 
ATOM 3167 C CB  . ASP A 1 401 ? 20.387  0.261   -3.385  1.00 57.23 401 A 1 
ATOM 3168 C CG  . ASP A 1 401 ? 19.986  1.725   -3.284  1.00 53.34 401 A 1 
ATOM 3169 O OD1 . ASP A 1 401 ? 18.820  2.016   -2.936  1.00 48.76 401 A 1 
ATOM 3170 O OD2 . ASP A 1 401 ? 20.870  2.577   -3.478  1.00 48.97 401 A 1 
ATOM 3171 N N   . ILE A 1 402 ? 18.771  -1.976  -5.705  1.00 57.66 402 A 1 
ATOM 3172 C CA  . ILE A 1 402 ? 18.295  -2.194  -7.075  1.00 59.73 402 A 1 
ATOM 3173 C C   . ILE A 1 402 ? 16.785  -1.945  -7.120  1.00 61.01 402 A 1 
ATOM 3174 O O   . ILE A 1 402 ? 16.000  -2.590  -6.415  1.00 60.19 402 A 1 
ATOM 3175 C CB  . ILE A 1 402 ? 18.679  -3.593  -7.597  1.00 58.22 402 A 1 
ATOM 3176 C CG1 . ILE A 1 402 ? 20.218  -3.774  -7.585  1.00 55.55 402 A 1 
ATOM 3177 C CG2 . ILE A 1 402 ? 18.121  -3.782  -9.018  1.00 58.35 402 A 1 
ATOM 3178 C CD1 . ILE A 1 402 ? 20.687  -5.194  -7.923  1.00 53.76 402 A 1 
ATOM 3179 N N   . MET A 1 403 ? 16.358  -1.004  -7.973  1.00 63.88 403 A 1 
ATOM 3180 C CA  . MET A 1 403 ? 14.958  -0.596  -8.117  1.00 62.53 403 A 1 
ATOM 3181 C C   . MET A 1 403 ? 14.240  -1.388  -9.204  1.00 62.93 403 A 1 
ATOM 3182 O O   . MET A 1 403 ? 13.149  -1.898  -8.950  1.00 60.73 403 A 1 
ATOM 3183 C CB  . MET A 1 403 ? 14.880  0.913   -8.373  1.00 60.51 403 A 1 
ATOM 3184 C CG  . MET A 1 403 ? 15.269  1.701   -7.119  1.00 61.40 403 A 1 
ATOM 3185 S SD  . MET A 1 403 ? 15.118  3.491   -7.288  1.00 57.89 403 A 1 
ATOM 3186 C CE  . MET A 1 403 ? 16.701  3.849   -8.085  1.00 50.85 403 A 1 
ATOM 3187 N N   . TYR A 1 404 ? 14.862  -1.512  -10.376 1.00 67.76 404 A 1 
ATOM 3188 C CA  . TYR A 1 404 ? 14.361  -2.316  -11.489 1.00 68.95 404 A 1 
ATOM 3189 C C   . TYR A 1 404 ? 15.498  -3.110  -12.133 1.00 70.22 404 A 1 
ATOM 3190 O O   . TYR A 1 404 ? 16.423  -2.521  -12.692 1.00 66.18 404 A 1 
ATOM 3191 C CB  . TYR A 1 404 ? 13.673  -1.423  -12.528 1.00 64.90 404 A 1 
ATOM 3192 C CG  . TYR A 1 404 ? 12.387  -0.779  -12.055 1.00 62.08 404 A 1 
ATOM 3193 C CD1 . TYR A 1 404 ? 11.274  -1.584  -11.758 1.00 56.96 404 A 1 
ATOM 3194 C CD2 . TYR A 1 404 ? 12.294  0.620   -11.915 1.00 56.01 404 A 1 
ATOM 3195 C CE1 . TYR A 1 404 ? 10.072  -0.998  -11.326 1.00 54.64 404 A 1 
ATOM 3196 C CE2 . TYR A 1 404 ? 11.093  1.211   -11.485 1.00 56.12 404 A 1 
ATOM 3197 C CZ  . TYR A 1 404 ? 9.978   0.402   -11.190 1.00 62.57 404 A 1 
ATOM 3198 O OH  . TYR A 1 404 ? 8.819   0.967   -10.777 1.00 56.83 404 A 1 
ATOM 3199 N N   . GLU A 1 405 ? 15.409  -4.433  -12.066 1.00 60.80 405 A 1 
ATOM 3200 C CA  . GLU A 1 405 ? 16.348  -5.377  -12.688 1.00 63.52 405 A 1 
ATOM 3201 C C   . GLU A 1 405 ? 15.618  -6.411  -13.554 1.00 65.06 405 A 1 
ATOM 3202 O O   . GLU A 1 405 ? 16.054  -6.687  -14.677 1.00 63.67 405 A 1 
ATOM 3203 C CB  . GLU A 1 405 ? 17.185  -6.063  -11.595 1.00 60.90 405 A 1 
ATOM 3204 C CG  . GLU A 1 405 ? 18.193  -7.074  -12.164 1.00 55.18 405 A 1 
ATOM 3205 C CD  . GLU A 1 405 ? 19.155  -7.628  -11.107 1.00 55.40 405 A 1 
ATOM 3206 O OE1 . GLU A 1 405 ? 20.306  -7.945  -11.491 1.00 50.14 405 A 1 
ATOM 3207 O OE2 . GLU A 1 405 ? 18.767  -7.714  -9.918  1.00 58.20 405 A 1 
ATOM 3208 N N   . ASN A 1 406 ? 14.508  -6.944  -13.063 1.00 67.55 406 A 1 
ATOM 3209 C CA  . ASN A 1 406 ? 13.684  -7.906  -13.795 1.00 67.35 406 A 1 
ATOM 3210 C C   . ASN A 1 406 ? 12.771  -7.190  -14.792 1.00 67.40 406 A 1 
ATOM 3211 O O   . ASN A 1 406 ? 12.712  -7.559  -15.967 1.00 64.75 406 A 1 
ATOM 3212 C CB  . ASN A 1 406 ? 12.885  -8.760  -12.800 1.00 65.24 406 A 1 
ATOM 3213 C CG  . ASN A 1 406 ? 13.776  -9.496  -11.828 1.00 61.41 406 A 1 
ATOM 3214 O OD1 . ASN A 1 406 ? 14.643  -10.260 -12.210 1.00 57.91 406 A 1 
ATOM 3215 N ND2 . ASN A 1 406 ? 13.596  -9.282  -10.548 1.00 56.86 406 A 1 
ATOM 3216 N N   . TYR A 1 407 ? 12.103  -6.116  -14.357 1.00 67.68 407 A 1 
ATOM 3217 C CA  . TYR A 1 407 ? 11.413  -5.206  -15.257 1.00 66.18 407 A 1 
ATOM 3218 C C   . TYR A 1 407 ? 12.438  -4.309  -15.963 1.00 66.63 407 A 1 
ATOM 3219 O O   . TYR A 1 407 ? 12.961  -3.350  -15.393 1.00 62.49 407 A 1 
ATOM 3220 C CB  . TYR A 1 407 ? 10.353  -4.403  -14.499 1.00 62.53 407 A 1 
ATOM 3221 C CG  . TYR A 1 407 ? 9.579   -3.464  -15.401 1.00 60.14 407 A 1 
ATOM 3222 C CD1 . TYR A 1 407 ? 9.774   -2.073  -15.311 1.00 56.01 407 A 1 
ATOM 3223 C CD2 . TYR A 1 407 ? 8.693   -3.986  -16.364 1.00 54.20 407 A 1 
ATOM 3224 C CE1 . TYR A 1 407 ? 9.075   -1.205  -16.167 1.00 52.55 407 A 1 
ATOM 3225 C CE2 . TYR A 1 407 ? 7.997   -3.123  -17.228 1.00 54.56 407 A 1 
ATOM 3226 C CZ  . TYR A 1 407 ? 8.183   -1.730  -17.127 1.00 56.09 407 A 1 
ATOM 3227 O OH  . TYR A 1 407 ? 7.505   -0.892  -17.954 1.00 55.24 407 A 1 
ATOM 3228 N N   . LYS A 1 408 ? 12.725  -4.617  -17.228 1.00 71.50 408 A 1 
ATOM 3229 C CA  . LYS A 1 408 ? 13.657  -3.843  -18.059 1.00 70.04 408 A 1 
ATOM 3230 C C   . LYS A 1 408 ? 13.017  -2.514  -18.457 1.00 72.96 408 A 1 
ATOM 3231 O O   . LYS A 1 408 ? 12.236  -2.438  -19.404 1.00 68.50 408 A 1 
ATOM 3232 C CB  . LYS A 1 408 ? 14.104  -4.672  -19.271 1.00 62.96 408 A 1 
ATOM 3233 C CG  . LYS A 1 408 ? 14.778  -6.009  -18.921 1.00 56.27 408 A 1 
ATOM 3234 C CD  . LYS A 1 408 ? 15.998  -5.869  -17.995 1.00 52.32 408 A 1 
ATOM 3235 C CE  . LYS A 1 408 ? 16.653  -7.234  -17.764 1.00 46.42 408 A 1 
ATOM 3236 N NZ  . LYS A 1 408 ? 17.760  -7.162  -16.790 1.00 41.30 408 A 1 
ATOM 3237 N N   . TYR A 1 409 ? 13.345  -1.467  -17.716 1.00 73.41 409 A 1 
ATOM 3238 C CA  . TYR A 1 409 ? 12.814  -0.133  -17.949 1.00 75.17 409 A 1 
ATOM 3239 C C   . TYR A 1 409 ? 13.454  0.492   -19.193 1.00 76.44 409 A 1 
ATOM 3240 O O   . TYR A 1 409 ? 14.668  0.439   -19.367 1.00 72.52 409 A 1 
ATOM 3241 C CB  . TYR A 1 409 ? 12.996  0.731   -16.696 1.00 72.61 409 A 1 
ATOM 3242 C CG  . TYR A 1 409 ? 11.977  1.849   -16.623 1.00 71.58 409 A 1 
ATOM 3243 C CD1 . TYR A 1 409 ? 12.101  2.970   -17.466 1.00 66.14 409 A 1 
ATOM 3244 C CD2 . TYR A 1 409 ? 10.859  1.730   -15.772 1.00 67.43 409 A 1 
ATOM 3245 C CE1 . TYR A 1 409 ? 11.090  3.942   -17.498 1.00 64.25 409 A 1 
ATOM 3246 C CE2 . TYR A 1 409 ? 9.846   2.704   -15.799 1.00 64.23 409 A 1 
ATOM 3247 C CZ  . TYR A 1 409 ? 9.952   3.800   -16.679 1.00 66.04 409 A 1 
ATOM 3248 O OH  . TYR A 1 409 ? 8.955   4.707   -16.765 1.00 61.19 409 A 1 
ATOM 3249 N N   . GLY A 1 410 ? 12.653  1.106   -20.068 1.00 78.63 410 A 1 
ATOM 3250 C CA  . GLY A 1 410 ? 13.157  1.796   -21.258 1.00 78.95 410 A 1 
ATOM 3251 C C   . GLY A 1 410 ? 13.568  3.238   -20.955 1.00 81.61 410 A 1 
ATOM 3252 O O   . GLY A 1 410 ? 12.704  4.045   -20.626 1.00 79.46 410 A 1 
ATOM 3253 N N   . LEU A 1 411 ? 14.851  3.590   -21.098 1.00 78.30 411 A 1 
ATOM 3254 C CA  . LEU A 1 411 ? 15.345  4.974   -20.990 1.00 79.98 411 A 1 
ATOM 3255 C C   . LEU A 1 411 ? 16.114  5.392   -22.255 1.00 81.08 411 A 1 
ATOM 3256 O O   . LEU A 1 411 ? 16.707  4.544   -22.921 1.00 79.23 411 A 1 
ATOM 3257 C CB  . LEU A 1 411 ? 16.211  5.154   -19.726 1.00 79.13 411 A 1 
ATOM 3258 C CG  . LEU A 1 411 ? 15.450  5.093   -18.391 1.00 77.83 411 A 1 
ATOM 3259 C CD1 . LEU A 1 411 ? 16.430  5.280   -17.232 1.00 74.51 411 A 1 
ATOM 3260 C CD2 . LEU A 1 411 ? 14.384  6.189   -18.264 1.00 73.82 411 A 1 
ATOM 3261 N N   . PRO A 1 412 ? 16.158  6.706   -22.589 1.00 80.33 412 A 1 
ATOM 3262 C CA  . PRO A 1 412 ? 16.868  7.190   -23.770 1.00 79.97 412 A 1 
ATOM 3263 C C   . PRO A 1 412 ? 18.346  6.775   -23.798 1.00 81.05 412 A 1 
ATOM 3264 O O   . PRO A 1 412 ? 19.060  6.872   -22.795 1.00 80.52 412 A 1 
ATOM 3265 C CB  . PRO A 1 412 ? 16.695  8.708   -23.761 1.00 77.96 412 A 1 
ATOM 3266 C CG  . PRO A 1 412 ? 15.366  8.897   -23.032 1.00 76.52 412 A 1 
ATOM 3267 C CD  . PRO A 1 412 ? 15.405  7.795   -21.979 1.00 79.73 412 A 1 
ATOM 3268 N N   . LEU A 1 413 ? 18.829  6.347   -24.968 1.00 82.67 413 A 1 
ATOM 3269 C CA  . LEU A 1 413 ? 20.211  5.889   -25.156 1.00 82.40 413 A 1 
ATOM 3270 C C   . LEU A 1 413 ? 21.234  6.999   -24.872 1.00 84.04 413 A 1 
ATOM 3271 O O   . LEU A 1 413 ? 22.315  6.730   -24.351 1.00 80.97 413 A 1 
ATOM 3272 C CB  . LEU A 1 413 ? 20.349  5.345   -26.591 1.00 78.09 413 A 1 
ATOM 3273 C CG  . LEU A 1 413 ? 21.722  4.718   -26.898 1.00 70.16 413 A 1 
ATOM 3274 C CD1 . LEU A 1 413 ? 21.985  3.469   -26.056 1.00 64.85 413 A 1 
ATOM 3275 C CD2 . LEU A 1 413 ? 21.799  4.324   -28.369 1.00 64.62 413 A 1 
ATOM 3276 N N   . ASN A 1 414 ? 20.877  8.251   -25.158 1.00 85.56 414 A 1 
ATOM 3277 C CA  . ASN A 1 414 ? 21.709  9.433   -24.921 1.00 85.41 414 A 1 
ATOM 3278 C C   . ASN A 1 414 ? 21.630  9.992   -23.484 1.00 86.89 414 A 1 
ATOM 3279 O O   . ASN A 1 414 ? 22.155  11.080  -23.244 1.00 84.32 414 A 1 
ATOM 3280 C CB  . ASN A 1 414 ? 21.378  10.500  -25.984 1.00 83.01 414 A 1 
ATOM 3281 C CG  . ASN A 1 414 ? 19.997  11.117  -25.814 1.00 81.71 414 A 1 
ATOM 3282 O OD1 . ASN A 1 414 ? 19.111  10.585  -25.174 1.00 75.22 414 A 1 
ATOM 3283 N ND2 . ASN A 1 414 ? 19.755  12.261  -26.407 1.00 77.81 414 A 1 
ATOM 3284 N N   . LEU A 1 415 ? 20.981  9.288   -22.542 1.00 83.88 415 A 1 
ATOM 3285 C CA  . LEU A 1 415 ? 20.972  9.644   -21.119 1.00 83.61 415 A 1 
ATOM 3286 C C   . LEU A 1 415 ? 22.402  9.586   -20.561 1.00 84.06 415 A 1 
ATOM 3287 O O   . LEU A 1 415 ? 23.088  8.570   -20.734 1.00 82.26 415 A 1 
ATOM 3288 C CB  . LEU A 1 415 ? 20.023  8.687   -20.373 1.00 82.89 415 A 1 
ATOM 3289 C CG  . LEU A 1 415 ? 19.742  9.082   -18.913 1.00 79.65 415 A 1 
ATOM 3290 C CD1 . LEU A 1 415 ? 18.758  10.246  -18.827 1.00 76.15 415 A 1 
ATOM 3291 C CD2 . LEU A 1 415 ? 19.128  7.889   -18.174 1.00 76.48 415 A 1 
ATOM 3292 N N   . ALA A 1 416 ? 22.840  10.650  -19.876 1.00 87.49 416 A 1 
ATOM 3293 C CA  . ALA A 1 416 ? 24.201  10.844  -19.385 1.00 88.21 416 A 1 
ATOM 3294 C C   . ALA A 1 416 ? 24.231  11.202  -17.890 1.00 89.74 416 A 1 
ATOM 3295 O O   . ALA A 1 416 ? 23.208  11.518  -17.289 1.00 89.22 416 A 1 
ATOM 3296 C CB  . ALA A 1 416 ? 24.869  11.922  -20.253 1.00 86.47 416 A 1 
ATOM 3297 N N   . ILE A 1 417 ? 25.422  11.143  -17.286 1.00 88.57 417 A 1 
ATOM 3298 C CA  . ILE A 1 417 ? 25.673  11.622  -15.919 1.00 89.27 417 A 1 
ATOM 3299 C C   . ILE A 1 417 ? 25.299  13.108  -15.832 1.00 89.65 417 A 1 
ATOM 3300 O O   . ILE A 1 417 ? 25.645  13.872  -16.735 1.00 88.11 417 A 1 
ATOM 3301 C CB  . ILE A 1 417 ? 27.153  11.386  -15.530 1.00 88.26 417 A 1 
ATOM 3302 C CG1 . ILE A 1 417 ? 27.479  9.873   -15.533 1.00 86.15 417 A 1 
ATOM 3303 C CG2 . ILE A 1 417 ? 27.471  12.016  -14.161 1.00 85.62 417 A 1 
ATOM 3304 C CD1 . ILE A 1 417 ? 28.968  9.543   -15.346 1.00 83.25 417 A 1 
ATOM 3305 N N   . GLY A 1 418 ? 24.609  13.492  -14.750 1.00 90.21 418 A 1 
ATOM 3306 C CA  . GLY A 1 418 ? 24.062  14.834  -14.529 1.00 89.98 418 A 1 
ATOM 3307 C C   . GLY A 1 418 ? 22.643  15.040  -15.065 1.00 91.82 418 A 1 
ATOM 3308 O O   . GLY A 1 418 ? 22.002  16.037  -14.737 1.00 90.45 418 A 1 
ATOM 3309 N N   . ASP A 1 419 ? 22.120  14.119  -15.884 1.00 91.14 419 A 1 
ATOM 3310 C CA  . ASP A 1 419 ? 20.732  14.211  -16.338 1.00 91.24 419 A 1 
ATOM 3311 C C   . ASP A 1 419 ? 19.751  13.855  -15.212 1.00 91.70 419 A 1 
ATOM 3312 O O   . ASP A 1 419 ? 20.004  12.972  -14.387 1.00 91.06 419 A 1 
ATOM 3313 C CB  . ASP A 1 419 ? 20.476  13.315  -17.554 1.00 90.69 419 A 1 
ATOM 3314 C CG  . ASP A 1 419 ? 21.164  13.790  -18.834 1.00 90.05 419 A 1 
ATOM 3315 O OD1 . ASP A 1 419 ? 21.354  15.011  -19.049 1.00 84.52 419 A 1 
ATOM 3316 O OD2 . ASP A 1 419 ? 21.363  12.955  -19.744 1.00 85.22 419 A 1 
ATOM 3317 N N   . ARG A 1 420 ? 18.587  14.509  -15.200 1.00 91.01 420 A 1 
ATOM 3318 C CA  . ARG A 1 420 ? 17.545  14.272  -14.198 1.00 91.36 420 A 1 
ATOM 3319 C C   . ARG A 1 420 ? 16.519  13.239  -14.661 1.00 90.70 420 A 1 
ATOM 3320 O O   . ARG A 1 420 ? 16.069  13.249  -15.810 1.00 89.12 420 A 1 
ATOM 3321 C CB  . ARG A 1 420 ? 16.870  15.585  -13.789 1.00 90.96 420 A 1 
ATOM 3322 C CG  . ARG A 1 420 ? 17.836  16.487  -13.002 1.00 89.65 420 A 1 
ATOM 3323 C CD  . ARG A 1 420 ? 17.113  17.742  -12.513 1.00 89.37 420 A 1 
ATOM 3324 N NE  . ARG A 1 420 ? 17.995  18.568  -11.673 1.00 85.68 420 A 1 
ATOM 3325 C CZ  . ARG A 1 420 ? 17.608  19.489  -10.810 1.00 84.62 420 A 1 
ATOM 3326 N NH1 . ARG A 1 420 ? 16.362  19.829  -10.663 1.00 77.08 420 A 1 
ATOM 3327 N NH2 . ARG A 1 420 ? 18.482  20.089  -10.060 1.00 75.02 420 A 1 
ATOM 3328 N N   . LEU A 1 421 ? 16.115  12.400  -13.710 1.00 89.49 421 A 1 
ATOM 3329 C CA  . LEU A 1 421 ? 14.971  11.506  -13.815 1.00 89.41 421 A 1 
ATOM 3330 C C   . LEU A 1 421 ? 13.856  11.997  -12.889 1.00 90.02 421 A 1 
ATOM 3331 O O   . LEU A 1 421 ? 14.083  12.281  -11.714 1.00 89.01 421 A 1 
ATOM 3332 C CB  . LEU A 1 421 ? 15.377  10.061  -13.483 1.00 88.48 421 A 1 
ATOM 3333 C CG  . LEU A 1 421 ? 16.479  9.460   -14.375 1.00 86.54 421 A 1 
ATOM 3334 C CD1 . LEU A 1 421 ? 16.691  7.996   -13.991 1.00 82.05 421 A 1 
ATOM 3335 C CD2 . LEU A 1 421 ? 16.122  9.515   -15.861 1.00 82.30 421 A 1 
ATOM 3336 N N   . TYR A 1 422 ? 12.647  12.069  -13.420 1.00 89.08 422 A 1 
ATOM 3337 C CA  . TYR A 1 422 ? 11.436  12.477  -12.721 1.00 88.76 422 A 1 
ATOM 3338 C C   . TYR A 1 422 ? 10.530  11.252  -12.590 1.00 87.94 422 A 1 
ATOM 3339 O O   . TYR A 1 422 ? 9.943   10.804  -13.577 1.00 86.08 422 A 1 
ATOM 3340 C CB  . TYR A 1 422 ? 10.750  13.625  -13.476 1.00 89.53 422 A 1 
ATOM 3341 C CG  . TYR A 1 422 ? 11.562  14.905  -13.607 1.00 90.13 422 A 1 
ATOM 3342 C CD1 . TYR A 1 422 ? 11.250  16.023  -12.811 1.00 84.44 422 A 1 
ATOM 3343 C CD2 . TYR A 1 422 ? 12.625  14.985  -14.529 1.00 85.90 422 A 1 
ATOM 3344 C CE1 . TYR A 1 422 ? 11.997  17.212  -12.923 1.00 83.59 422 A 1 
ATOM 3345 C CE2 . TYR A 1 422 ? 13.386  16.165  -14.636 1.00 84.41 422 A 1 
ATOM 3346 C CZ  . TYR A 1 422 ? 13.071  17.283  -13.833 1.00 88.56 422 A 1 
ATOM 3347 O OH  . TYR A 1 422 ? 13.810  18.422  -13.928 1.00 87.59 422 A 1 
ATOM 3348 N N   . TRP A 1 423 ? 10.448  10.715  -11.381 1.00 89.30 423 A 1 
ATOM 3349 C CA  . TRP A 1 423 ? 9.579   9.590   -11.050 1.00 89.06 423 A 1 
ATOM 3350 C C   . TRP A 1 423 ? 8.200   10.138  -10.701 1.00 89.62 423 A 1 
ATOM 3351 O O   . TRP A 1 423 ? 8.032   10.783  -9.658  1.00 87.43 423 A 1 
ATOM 3352 C CB  . TRP A 1 423 ? 10.172  8.795   -9.891  1.00 87.67 423 A 1 
ATOM 3353 C CG  . TRP A 1 423 ? 11.578  8.303   -10.051 1.00 87.20 423 A 1 
ATOM 3354 C CD1 . TRP A 1 423 ? 12.694  9.066   -10.117 1.00 83.26 423 A 1 
ATOM 3355 C CD2 . TRP A 1 423 ? 12.031  6.922   -10.149 1.00 85.25 423 A 1 
ATOM 3356 N NE1 . TRP A 1 423 ? 13.803  8.257   -10.255 1.00 82.53 423 A 1 
ATOM 3357 C CE2 . TRP A 1 423 ? 13.451  6.925   -10.273 1.00 84.00 423 A 1 
ATOM 3358 C CE3 . TRP A 1 423 ? 11.381  5.671   -10.135 1.00 82.89 423 A 1 
ATOM 3359 C CZ2 . TRP A 1 423 ? 14.193  5.740   -10.382 1.00 83.23 423 A 1 
ATOM 3360 C CZ3 . TRP A 1 423 ? 12.118  4.475   -10.240 1.00 81.71 423 A 1 
ATOM 3361 C CH2 . TRP A 1 423 ? 13.516  4.508   -10.365 1.00 81.00 423 A 1 
ATOM 3362 N N   . LEU A 1 424 ? 7.227   9.916   -11.571 1.00 83.88 424 A 1 
ATOM 3363 C CA  . LEU A 1 424 ? 5.870   10.439  -11.426 1.00 82.85 424 A 1 
ATOM 3364 C C   . LEU A 1 424 ? 5.035   9.525   -10.519 1.00 81.36 424 A 1 
ATOM 3365 O O   . LEU A 1 424 ? 5.337   8.342   -10.357 1.00 79.03 424 A 1 
ATOM 3366 C CB  . LEU A 1 424 ? 5.215   10.642  -12.806 1.00 83.12 424 A 1 
ATOM 3367 C CG  . LEU A 1 424 ? 6.091   11.299  -13.889 1.00 83.16 424 A 1 
ATOM 3368 C CD1 . LEU A 1 424 ? 5.275   11.479  -15.169 1.00 76.93 424 A 1 
ATOM 3369 C CD2 . LEU A 1 424 ? 6.621   12.669  -13.466 1.00 76.74 424 A 1 
ATOM 3370 N N   . SER A 1 425 ? 3.971   10.075  -9.942  1.00 80.80 425 A 1 
ATOM 3371 C CA  . SER A 1 425 ? 3.077   9.373   -9.007  1.00 79.31 425 A 1 
ATOM 3372 C C   . SER A 1 425 ? 3.790   8.855   -7.750  1.00 78.03 425 A 1 
ATOM 3373 O O   . SER A 1 425 ? 3.487   7.779   -7.233  1.00 75.13 425 A 1 
ATOM 3374 C CB  . SER A 1 425 ? 2.261   8.286   -9.726  1.00 77.23 425 A 1 
ATOM 3375 O OG  . SER A 1 425 ? 1.590   8.831   -10.851 1.00 69.48 425 A 1 
ATOM 3376 N N   . THR A 1 426 ? 4.744   9.634   -7.226  1.00 81.77 426 A 1 
ATOM 3377 C CA  . THR A 1 426 ? 5.569   9.309   -6.044  1.00 80.94 426 A 1 
ATOM 3378 C C   . THR A 1 426 ? 5.186   10.087  -4.779  1.00 80.86 426 A 1 
ATOM 3379 O O   . THR A 1 426 ? 5.979   10.182  -3.846  1.00 77.75 426 A 1 
ATOM 3380 C CB  . THR A 1 426 ? 7.065   9.465   -6.346  1.00 79.63 426 A 1 
ATOM 3381 O OG1 . THR A 1 426 ? 7.315   10.724  -6.919  1.00 76.64 426 A 1 
ATOM 3382 C CG2 . THR A 1 426 ? 7.582   8.393   -7.297  1.00 75.54 426 A 1 
ATOM 3383 N N   . GLY A 1 427 ? 3.961   10.621  -4.686  1.00 76.06 427 A 1 
ATOM 3384 C CA  . GLY A 1 427 ? 3.503   11.348  -3.495  1.00 73.79 427 A 1 
ATOM 3385 C C   . GLY A 1 427 ? 3.321   10.478  -2.245  1.00 77.06 427 A 1 
ATOM 3386 O O   . GLY A 1 427 ? 3.294   10.996  -1.128  1.00 74.78 427 A 1 
ATOM 3387 N N   . ALA A 1 428 ? 3.208   9.156   -2.403  1.00 73.48 428 A 1 
ATOM 3388 C CA  . ALA A 1 428 ? 3.025   8.188   -1.323  1.00 69.24 428 A 1 
ATOM 3389 C C   . ALA A 1 428 ? 4.242   7.270   -1.150  1.00 67.55 428 A 1 
ATOM 3390 O O   . ALA A 1 428 ? 4.817   6.808   -2.135  1.00 66.62 428 A 1 
ATOM 3391 C CB  . ALA A 1 428 ? 1.760   7.375   -1.601  1.00 69.16 428 A 1 
ATOM 3392 N N   . TYR A 1 429 ? 4.575   6.936   0.106   1.00 69.46 429 A 1 
ATOM 3393 C CA  . TYR A 1 429 ? 5.613   5.962   0.484   1.00 68.30 429 A 1 
ATOM 3394 C C   . TYR A 1 429 ? 7.001   6.241   -0.117  1.00 66.04 429 A 1 
ATOM 3395 O O   . TYR A 1 429 ? 7.747   5.309   -0.413  1.00 62.18 429 A 1 
ATOM 3396 C CB  . TYR A 1 429 ? 5.135   4.534   0.185   1.00 68.13 429 A 1 
ATOM 3397 C CG  . TYR A 1 429 ? 3.784   4.174   0.763   1.00 68.11 429 A 1 
ATOM 3398 C CD1 . TYR A 1 429 ? 3.677   3.804   2.114   1.00 63.69 429 A 1 
ATOM 3399 C CD2 . TYR A 1 429 ? 2.639   4.182   -0.057  1.00 65.36 429 A 1 
ATOM 3400 C CE1 . TYR A 1 429 ? 2.432   3.421   2.641   1.00 64.10 429 A 1 
ATOM 3401 C CE2 . TYR A 1 429 ? 1.393   3.801   0.471   1.00 64.18 429 A 1 
ATOM 3402 C CZ  . TYR A 1 429 ? 1.289   3.409   1.818   1.00 68.25 429 A 1 
ATOM 3403 O OH  . TYR A 1 429 ? 0.090   3.010   2.320   1.00 64.54 429 A 1 
ATOM 3404 N N   . THR A 1 430 ? 7.350   7.503   -0.316  1.00 70.65 430 A 1 
ATOM 3405 C CA  . THR A 1 430 ? 8.581   7.887   -1.030  1.00 69.08 430 A 1 
ATOM 3406 C C   . THR A 1 430 ? 9.650   8.460   -0.103  1.00 69.49 430 A 1 
ATOM 3407 O O   . THR A 1 430 ? 10.835  8.233   -0.322  1.00 68.09 430 A 1 
ATOM 3408 C CB  . THR A 1 430 ? 8.251   8.864   -2.158  1.00 65.70 430 A 1 
ATOM 3409 O OG1 . THR A 1 430 ? 7.236   8.313   -2.958  1.00 61.89 430 A 1 
ATOM 3410 C CG2 . THR A 1 430 ? 9.443   9.113   -3.076  1.00 62.85 430 A 1 
ATOM 3411 N N   . THR A 1 431 ? 9.248   9.154   0.969   1.00 68.47 431 A 1 
ATOM 3412 C CA  . THR A 1 431 ? 10.184  9.796   1.913   1.00 64.92 431 A 1 
ATOM 3413 C C   . THR A 1 431 ? 10.963  8.801   2.776   1.00 64.55 431 A 1 
ATOM 3414 O O   . THR A 1 431 ? 12.020  9.144   3.304   1.00 61.72 431 A 1 
ATOM 3415 C CB  . THR A 1 431 ? 9.435   10.770  2.829   1.00 62.72 431 A 1 
ATOM 3416 O OG1 . THR A 1 431 ? 8.381   10.101  3.492   1.00 60.98 431 A 1 
ATOM 3417 C CG2 . THR A 1 431 ? 8.806   11.914  2.040   1.00 61.02 431 A 1 
ATOM 3418 N N   . SER A 1 432 ? 10.469  7.568   2.910   1.00 65.82 432 A 1 
ATOM 3419 C CA  . SER A 1 432 ? 11.199  6.445   3.498   1.00 64.54 432 A 1 
ATOM 3420 C C   . SER A 1 432 ? 11.849  5.618   2.384   1.00 63.82 432 A 1 
ATOM 3421 O O   . SER A 1 432 ? 11.165  5.210   1.443   1.00 59.66 432 A 1 
ATOM 3422 C CB  . SER A 1 432 ? 10.264  5.596   4.368   1.00 61.71 432 A 1 
ATOM 3423 O OG  . SER A 1 432 ? 9.090   5.233   3.662   1.00 58.10 432 A 1 
ATOM 3424 N N   . TYR A 1 433 ? 13.146  5.354   2.463   1.00 59.90 433 A 1 
ATOM 3425 C CA  . TYR A 1 433 ? 13.895  4.609   1.446   1.00 59.46 433 A 1 
ATOM 3426 C C   . TYR A 1 433 ? 15.090  3.853   2.045   1.00 60.04 433 A 1 
ATOM 3427 O O   . TYR A 1 433 ? 15.520  4.140   3.159   1.00 55.70 433 A 1 
ATOM 3428 C CB  . TYR A 1 433 ? 14.308  5.556   0.305   1.00 53.67 433 A 1 
ATOM 3429 C CG  . TYR A 1 433 ? 15.436  6.516   0.617   1.00 50.72 433 A 1 
ATOM 3430 C CD1 . TYR A 1 433 ? 15.248  7.579   1.519   1.00 46.43 433 A 1 
ATOM 3431 C CD2 . TYR A 1 433 ? 16.680  6.357   -0.019  1.00 43.78 433 A 1 
ATOM 3432 C CE1 . TYR A 1 433 ? 16.298  8.469   1.792   1.00 40.24 433 A 1 
ATOM 3433 C CE2 . TYR A 1 433 ? 17.731  7.249   0.250   1.00 41.74 433 A 1 
ATOM 3434 C CZ  . TYR A 1 433 ? 17.545  8.302   1.159   1.00 40.88 433 A 1 
ATOM 3435 O OH  . TYR A 1 433 ? 18.565  9.154   1.429   1.00 39.02 433 A 1 
ATOM 3436 N N   . SER A 1 434 ? 15.610  2.863   1.316   1.00 54.79 434 A 1 
ATOM 3437 C CA  . SER A 1 434 ? 16.596  1.896   1.823   1.00 52.10 434 A 1 
ATOM 3438 C C   . SER A 1 434 ? 17.950  2.505   2.188   1.00 53.49 434 A 1 
ATOM 3439 O O   . SER A 1 434 ? 18.642  1.957   3.040   1.00 50.46 434 A 1 
ATOM 3440 C CB  . SER A 1 434 ? 16.823  0.786   0.793   1.00 46.82 434 A 1 
ATOM 3441 O OG  . SER A 1 434 ? 17.268  1.329   -0.431  1.00 41.87 434 A 1 
ATOM 3442 N N   . ALA A 1 435 ? 18.329  3.625   1.576   1.00 54.29 435 A 1 
ATOM 3443 C CA  . ALA A 1 435 ? 19.645  4.231   1.761   1.00 53.22 435 A 1 
ATOM 3444 C C   . ALA A 1 435 ? 19.772  5.109   3.020   1.00 55.51 435 A 1 
ATOM 3445 O O   . ALA A 1 435 ? 20.872  5.567   3.313   1.00 53.39 435 A 1 
ATOM 3446 C CB  . ALA A 1 435 ? 19.997  5.002   0.484   1.00 47.67 435 A 1 
ATOM 3447 N N   . VAL A 1 436 ? 18.680  5.364   3.781   1.00 53.93 436 A 1 
ATOM 3448 C CA  . VAL A 1 436 ? 18.747  6.209   4.992   1.00 54.39 436 A 1 
ATOM 3449 C C   . VAL A 1 436 ? 19.735  5.612   5.998   1.00 54.48 436 A 1 
ATOM 3450 O O   . VAL A 1 436 ? 19.598  4.458   6.379   1.00 53.01 436 A 1 
ATOM 3451 C CB  . VAL A 1 436 ? 17.365  6.405   5.646   1.00 51.52 436 A 1 
ATOM 3452 C CG1 . VAL A 1 436 ? 17.455  7.257   6.918   1.00 46.58 436 A 1 
ATOM 3453 C CG2 . VAL A 1 436 ? 16.406  7.125   4.697   1.00 49.28 436 A 1 
ATOM 3454 N N   . GLU A 1 437 ? 20.721  6.412   6.430   1.00 53.64 437 A 1 
ATOM 3455 C CA  . GLU A 1 437 ? 21.867  6.040   7.282   1.00 55.20 437 A 1 
ATOM 3456 C C   . GLU A 1 437 ? 22.796  4.960   6.695   1.00 55.98 437 A 1 
ATOM 3457 O O   . GLU A 1 437 ? 23.913  4.765   7.183   1.00 52.64 437 A 1 
ATOM 3458 C CB  . GLU A 1 437 ? 21.411  5.686   8.712   1.00 52.74 437 A 1 
ATOM 3459 C CG  . GLU A 1 437 ? 20.650  6.820   9.420   1.00 49.89 437 A 1 
ATOM 3460 C CD  . GLU A 1 437 ? 21.512  8.078   9.628   1.00 46.40 437 A 1 
ATOM 3461 O OE1 . GLU A 1 437 ? 20.968  9.194   9.459   1.00 41.56 437 A 1 
ATOM 3462 O OE2 . GLU A 1 437 ? 22.704  7.928   9.972   1.00 49.23 437 A 1 
ATOM 3463 N N   . PHE A 1 438 ? 22.411  4.292   5.606   1.00 54.11 438 A 1 
ATOM 3464 C CA  . PHE A 1 438 ? 23.275  3.350   4.909   1.00 52.91 438 A 1 
ATOM 3465 C C   . PHE A 1 438 ? 24.273  4.117   4.034   1.00 52.10 438 A 1 
ATOM 3466 O O   . PHE A 1 438 ? 23.884  4.966   3.235   1.00 49.89 438 A 1 
ATOM 3467 C CB  . PHE A 1 438 ? 22.433  2.342   4.125   1.00 50.25 438 A 1 
ATOM 3468 C CG  . PHE A 1 438 ? 23.241  1.167   3.626   1.00 47.77 438 A 1 
ATOM 3469 C CD1 . PHE A 1 438 ? 23.829  1.205   2.356   1.00 44.60 438 A 1 
ATOM 3470 C CD2 . PHE A 1 438 ? 23.434  0.048   4.453   1.00 44.25 438 A 1 
ATOM 3471 C CE1 . PHE A 1 438 ? 24.615  0.130   1.908   1.00 41.79 438 A 1 
ATOM 3472 C CE2 . PHE A 1 438 ? 24.219  -1.031  4.008   1.00 42.63 438 A 1 
ATOM 3473 C CZ  . PHE A 1 438 ? 24.811  -0.990  2.735   1.00 42.32 438 A 1 
ATOM 3474 N N   . ASN A 1 439 ? 25.571  3.858   4.205   1.00 54.96 439 A 1 
ATOM 3475 C CA  . ASN A 1 439 ? 26.656  4.673   3.636   1.00 56.46 439 A 1 
ATOM 3476 C C   . ASN A 1 439 ? 26.571  6.180   3.988   1.00 59.29 439 A 1 
ATOM 3477 O O   . ASN A 1 439 ? 27.214  7.003   3.335   1.00 55.53 439 A 1 
ATOM 3478 C CB  . ASN A 1 439 ? 26.788  4.413   2.122   1.00 50.97 439 A 1 
ATOM 3479 C CG  . ASN A 1 439 ? 27.095  2.972   1.764   1.00 47.00 439 A 1 
ATOM 3480 O OD1 . ASN A 1 439 ? 27.740  2.229   2.484   1.00 43.16 439 A 1 
ATOM 3481 N ND2 . ASN A 1 439 ? 26.668  2.538   0.601   1.00 42.20 439 A 1 
ATOM 3482 N N   . GLY A 1 440 ? 25.810  6.551   5.028   1.00 54.33 440 A 1 
ATOM 3483 C CA  . GLY A 1 440 ? 25.679  7.936   5.499   1.00 56.57 440 A 1 
ATOM 3484 C C   . GLY A 1 440 ? 24.695  8.808   4.713   1.00 59.69 440 A 1 
ATOM 3485 O O   . GLY A 1 440 ? 24.704  10.026  4.894   1.00 58.55 440 A 1 
ATOM 3486 N N   . PHE A 1 441 ? 23.859  8.229   3.841   1.00 59.12 441 A 1 
ATOM 3487 C CA  . PHE A 1 441 ? 22.849  8.992   3.102   1.00 61.66 441 A 1 
ATOM 3488 C C   . PHE A 1 441 ? 21.758  9.536   4.035   1.00 62.81 441 A 1 
ATOM 3489 O O   . PHE A 1 441 ? 21.202  8.784   4.837   1.00 60.93 441 A 1 
ATOM 3490 C CB  . PHE A 1 441 ? 22.236  8.154   1.973   1.00 59.97 441 A 1 
ATOM 3491 C CG  . PHE A 1 441 ? 23.144  8.000   0.771   1.00 60.32 441 A 1 
ATOM 3492 C CD1 . PHE A 1 441 ? 23.274  9.053   -0.151  1.00 56.85 441 A 1 
ATOM 3493 C CD2 . PHE A 1 441 ? 23.878  6.818   0.584   1.00 56.54 441 A 1 
ATOM 3494 C CE1 . PHE A 1 441 ? 24.148  8.932   -1.245  1.00 54.33 441 A 1 
ATOM 3495 C CE2 . PHE A 1 441 ? 24.753  6.696   -0.510  1.00 56.26 441 A 1 
ATOM 3496 C CZ  . PHE A 1 441 ? 24.893  7.755   -1.421  1.00 58.75 441 A 1 
ATOM 3497 N N   . PRO A 1 442 ? 21.394  10.841  3.941   1.00 67.96 442 A 1 
ATOM 3498 C CA  . PRO A 1 442 ? 20.362  11.442  4.779   1.00 69.81 442 A 1 
ATOM 3499 C C   . PRO A 1 442 ? 18.951  11.056  4.312   1.00 70.35 442 A 1 
ATOM 3500 O O   . PRO A 1 442 ? 18.778  10.607  3.178   1.00 69.31 442 A 1 
ATOM 3501 C CB  . PRO A 1 442 ? 20.601  12.949  4.662   1.00 69.43 442 A 1 
ATOM 3502 C CG  . PRO A 1 442 ? 21.122  13.105  3.236   1.00 71.50 442 A 1 
ATOM 3503 C CD  . PRO A 1 442 ? 21.949  11.839  3.032   1.00 75.87 442 A 1 
ATOM 3504 N N   . PRO A 1 443 ? 17.896  11.298  5.128   1.00 76.15 443 A 1 
ATOM 3505 C CA  . PRO A 1 443 ? 16.510  11.244  4.665   1.00 75.38 443 A 1 
ATOM 3506 C C   . PRO A 1 443 ? 16.258  12.156  3.457   1.00 77.19 443 A 1 
ATOM 3507 O O   . PRO A 1 443 ? 16.858  13.227  3.331   1.00 76.83 443 A 1 
ATOM 3508 C CB  . PRO A 1 443 ? 15.651  11.653  5.864   1.00 73.13 443 A 1 
ATOM 3509 C CG  . PRO A 1 443 ? 16.544  11.338  7.064   1.00 70.28 443 A 1 
ATOM 3510 C CD  . PRO A 1 443 ? 17.945  11.630  6.541   1.00 71.59 443 A 1 
ATOM 3511 N N   . LEU A 1 444 ? 15.321  11.755  2.585   1.00 80.38 444 A 1 
ATOM 3512 C CA  . LEU A 1 444 ? 14.919  12.570  1.439   1.00 81.98 444 A 1 
ATOM 3513 C C   . LEU A 1 444 ? 14.270  13.878  1.892   1.00 83.18 444 A 1 
ATOM 3514 O O   . LEU A 1 444 ? 13.359  13.887  2.723   1.00 81.57 444 A 1 
ATOM 3515 C CB  . LEU A 1 444 ? 13.948  11.799  0.528   1.00 79.83 444 A 1 
ATOM 3516 C CG  . LEU A 1 444 ? 14.615  10.740  -0.355  1.00 77.44 444 A 1 
ATOM 3517 C CD1 . LEU A 1 444 ? 13.540  9.940   -1.085  1.00 71.86 444 A 1 
ATOM 3518 C CD2 . LEU A 1 444 ? 15.527  11.366  -1.409  1.00 72.50 444 A 1 
ATOM 3519 N N   . LYS A 1 445 ? 14.689  14.978  1.282   1.00 85.19 445 A 1 
ATOM 3520 C CA  . LYS A 1 445 ? 14.011  16.271  1.412   1.00 86.13 445 A 1 
ATOM 3521 C C   . LYS A 1 445 ? 12.649  16.199  0.722   1.00 88.26 445 A 1 
ATOM 3522 O O   . LYS A 1 445 ? 12.508  15.573  -0.324  1.00 87.87 445 A 1 
ATOM 3523 C CB  . LYS A 1 445 ? 14.870  17.390  0.813   1.00 84.09 445 A 1 
ATOM 3524 C CG  . LYS A 1 445 ? 16.184  17.609  1.579   1.00 76.94 445 A 1 
ATOM 3525 C CD  . LYS A 1 445 ? 17.030  18.673  0.869   1.00 73.87 445 A 1 
ATOM 3526 C CE  . LYS A 1 445 ? 18.405  18.813  1.523   1.00 65.73 445 A 1 
ATOM 3527 N NZ  . LYS A 1 445 ? 19.330  19.602  0.664   1.00 58.36 445 A 1 
ATOM 3528 N N   . SER A 1 446 ? 11.652  16.884  1.300   1.00 89.33 446 A 1 
ATOM 3529 C CA  . SER A 1 446 ? 10.318  17.018  0.711   1.00 90.20 446 A 1 
ATOM 3530 C C   . SER A 1 446 ? 9.946   18.487  0.586   1.00 91.67 446 A 1 
ATOM 3531 O O   . SER A 1 446 ? 10.192  19.266  1.503   1.00 90.91 446 A 1 
ATOM 3532 C CB  . SER A 1 446 ? 9.270   16.273  1.535   1.00 87.82 446 A 1 
ATOM 3533 O OG  . SER A 1 446 ? 9.628   14.916  1.645   1.00 79.19 446 A 1 
ATOM 3534 N N   . PHE A 1 447 ? 9.339   18.847  -0.539  1.00 92.45 447 A 1 
ATOM 3535 C CA  . PHE A 1 447 ? 8.815   20.179  -0.814  1.00 92.88 447 A 1 
ATOM 3536 C C   . PHE A 1 447 ? 7.334   20.086  -1.166  1.00 93.33 447 A 1 
ATOM 3537 O O   . PHE A 1 447 ? 6.916   19.156  -1.853  1.00 92.43 447 A 1 
ATOM 3538 C CB  . PHE A 1 447 ? 9.613   20.820  -1.950  1.00 92.97 447 A 1 
ATOM 3539 C CG  . PHE A 1 447 ? 11.089  21.008  -1.659  1.00 93.37 447 A 1 
ATOM 3540 C CD1 . PHE A 1 447 ? 11.516  22.054  -0.824  1.00 90.87 447 A 1 
ATOM 3541 C CD2 . PHE A 1 447 ? 12.037  20.137  -2.225  1.00 91.37 447 A 1 
ATOM 3542 C CE1 . PHE A 1 447 ? 12.888  22.240  -0.569  1.00 90.30 447 A 1 
ATOM 3543 C CE2 . PHE A 1 447 ? 13.408  20.322  -1.969  1.00 90.94 447 A 1 
ATOM 3544 C CZ  . PHE A 1 447 ? 13.835  21.378  -1.145  1.00 91.66 447 A 1 
ATOM 3545 N N   . TYR A 1 448 ? 6.557   21.081  -0.720  1.00 93.80 448 A 1 
ATOM 3546 C CA  . TYR A 1 448 ? 5.114   21.164  -0.927  1.00 93.27 448 A 1 
ATOM 3547 C C   . TYR A 1 448 ? 4.803   22.478  -1.639  1.00 93.33 448 A 1 
ATOM 3548 O O   . TYR A 1 448 ? 5.273   23.529  -1.211  1.00 91.34 448 A 1 
ATOM 3549 C CB  . TYR A 1 448 ? 4.383   21.026  0.416   1.00 92.14 448 A 1 
ATOM 3550 C CG  . TYR A 1 448 ? 4.696   19.727  1.136   1.00 91.67 448 A 1 
ATOM 3551 C CD1 . TYR A 1 448 ? 3.912   18.585  0.903   1.00 88.47 448 A 1 
ATOM 3552 C CD2 . TYR A 1 448 ? 5.831   19.636  1.970   1.00 89.56 448 A 1 
ATOM 3553 C CE1 . TYR A 1 448 ? 4.276   17.349  1.464   1.00 88.00 448 A 1 
ATOM 3554 C CE2 . TYR A 1 448 ? 6.205   18.399  2.527   1.00 88.29 448 A 1 
ATOM 3555 C CZ  . TYR A 1 448 ? 5.437   17.250  2.257   1.00 88.65 448 A 1 
ATOM 3556 O OH  . TYR A 1 448 ? 5.837   16.046  2.733   1.00 86.45 448 A 1 
ATOM 3557 N N   . VAL A 1 449 ? 4.086   22.428  -2.759  1.00 93.94 449 A 1 
ATOM 3558 C CA  . VAL A 1 449 ? 3.773   23.580  -3.622  1.00 92.70 449 A 1 
ATOM 3559 C C   . VAL A 1 449 ? 2.290   23.762  -3.893  1.00 90.62 449 A 1 
ATOM 3560 O O   . VAL A 1 449 ? 1.544   22.768  -3.865  1.00 87.99 449 A 1 
ATOM 3561 C CB  . VAL A 1 449 ? 4.564   23.583  -4.941  1.00 90.49 449 A 1 
ATOM 3562 C CG1 . VAL A 1 449 ? 6.059   23.755  -4.691  1.00 85.11 449 A 1 
ATOM 3563 C CG2 . VAL A 1 449 ? 4.332   22.326  -5.783  1.00 84.95 449 A 1 
ATOM 3564 O OXT . VAL A 1 449 ? 1.935   24.931  -4.160  1.00 85.47 449 A 1 
#
