# 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_if05243
#
_entry.id if05243
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n VAL 1   
1 n SER 2   
1 n ALA 3   
1 n VAL 4   
1 n VAL 5   
1 n LEU 6   
1 n LEU 7   
1 n CYS 8   
1 n LYS 9   
1 n LYS 10  
1 n GLU 11  
1 n SER 12  
1 n GLN 13  
1 n VAL 14  
1 n LEU 15  
1 n SER 16  
1 n ALA 17  
1 n PHE 18  
1 n SER 19  
1 n GLN 20  
1 n VAL 21  
1 n PHE 22  
1 n ARG 23  
1 n VAL 24  
1 n PRO 25  
1 n GLU 26  
1 n LEU 27  
1 n ARG 28  
1 n LYS 29  
1 n LYS 30  
1 n LEU 31  
1 n LEU 32  
1 n PHE 33  
1 n THR 34  
1 n LEU 35  
1 n GLY 36  
1 n VAL 37  
1 n LEU 38  
1 n VAL 39  
1 n LEU 40  
1 n PHE 41  
1 n ARG 42  
1 n LEU 43  
1 n GLY 44  
1 n THR 45  
1 n THR 46  
1 n ILE 47  
1 n PRO 48  
1 n THR 49  
1 n PRO 50  
1 n ASN 51  
1 n VAL 52  
1 n ASN 53  
1 n MET 54  
1 n VAL 55  
1 n SER 56  
1 n ILE 57  
1 n ARG 58  
1 n GLU 59  
1 n CYS 60  
1 n ALA 61  
1 n ALA 62  
1 n ILE 63  
1 n ALA 64  
1 n GLU 65  
1 n SER 66  
1 n GLY 67  
1 n GLU 68  
1 n MET 69  
1 n GLY 70  
1 n SER 71  
1 n VAL 72  
1 n TYR 73  
1 n GLN 74  
1 n LEU 75  
1 n ILE 76  
1 n ASN 77  
1 n LEU 78  
1 n PHE 79  
1 n SER 80  
1 n GLY 81  
1 n GLY 82  
1 n GLY 83  
1 n LEU 84  
1 n LEU 85  
1 n ASN 86  
1 n LEU 87  
1 n THR 88  
1 n ILE 89  
1 n PHE 90  
1 n ALA 91  
1 n LEU 92  
1 n GLY 93  
1 n ILE 94  
1 n MET 95  
1 n PRO 96  
1 n TYR 97  
1 n ILE 98  
1 n THR 99  
1 n SER 100 
1 n SER 101 
1 n ILE 102 
1 n ILE 103 
1 n LEU 104 
1 n GLN 105 
1 n LEU 106 
1 n LEU 107 
1 n THR 108 
1 n VAL 109 
1 n VAL 110 
1 n ILE 111 
1 n PRO 112 
1 n ARG 113 
1 n LEU 114 
1 n GLU 115 
1 n ALA 116 
1 n LEU 117 
1 n LYS 118 
1 n LYS 119 
1 n GLU 120 
1 n GLY 121 
1 n SER 122 
1 n THR 123 
1 n GLY 124 
1 n GLN 125 
1 n ALA 126 
1 n THR 127 
1 n ILE 128 
1 n THR 129 
1 n LYS 130 
1 n TYR 131 
1 n THR 132 
1 n ARG 133 
1 n TRP 134 
1 n LEU 135 
1 n THR 136 
1 n ILE 137 
1 n VAL 138 
1 n LEU 139 
1 n ALA 140 
1 n VAL 141 
1 n LEU 142 
1 n GLN 143 
1 n ALA 144 
1 n THR 145 
1 n SER 146 
1 n PHE 147 
1 n THR 148 
1 n MET 149 
1 n LEU 150 
1 n ALA 151 
1 n VAL 152 
1 n SER 153 
1 n GLY 154 
1 n ASN 155 
1 n MET 156 
1 n PHE 157 
1 n SER 158 
1 n GLY 159 
1 n CYS 160 
1 n SER 161 
1 n LEU 162 
1 n ASP 163 
1 n VAL 164 
1 n VAL 165 
1 n TYR 166 
1 n THR 167 
1 n LYS 168 
1 n SER 169 
1 n ILE 170 
1 n PHE 171 
1 n PRO 172 
1 n ILE 173 
1 n ILE 174 
1 n VAL 175 
1 n MET 176 
1 n ILE 177 
1 n LEU 178 
1 n THR 179 
1 n MET 180 
1 n MET 181 
1 n ALA 182 
1 n GLY 183 
1 n THR 184 
1 n SER 185 
1 n ILE 186 
1 n ILE 187 
1 n MET 188 
1 n TRP 189 
1 n LEU 190 
1 n GLY 191 
1 n GLU 192 
1 n LEU 193 
1 n ILE 194 
1 n THR 195 
1 n ASP 196 
1 n ARG 197 
1 n GLY 198 
1 n VAL 199 
1 n GLY 200 
1 n ASN 201 
1 n GLY 202 
1 n MET 203 
1 n SER 204 
1 n ILE 205 
1 n LEU 206 
1 n ILE 207 
1 n PHE 208 
1 n THR 209 
1 n GLN 210 
1 n ILE 211 
1 n VAL 212 
1 n ALA 213 
1 n GLN 214 
1 n PHE 215 
1 n PRO 216 
1 n SER 217 
1 n SER 218 
1 n MET 219 
1 n TRP 220 
1 n GLY 221 
1 n ILE 222 
1 n LYS 223 
1 n GLU 224 
1 n THR 225 
1 n ASN 226 
1 n ALA 227 
1 n GLY 228 
1 n ALA 229 
1 n ARG 230 
1 n GLY 231 
1 n TRP 232 
1 n PHE 233 
1 n MET 234 
1 n PHE 235 
1 n PHE 236 
1 n MET 237 
1 n VAL 238 
1 n ILE 239 
1 n ALA 240 
1 n VAL 241 
1 n GLY 242 
1 n LEU 243 
1 n LEU 244 
1 n VAL 245 
1 n MET 246 
1 n ALA 247 
1 n ALA 248 
1 n VAL 249 
1 n ILE 250 
1 n PHE 251 
1 n VAL 252 
1 n GLU 253 
1 n ARG 254 
1 n ALA 255 
1 n GLN 256 
1 n ARG 257 
1 n ARG 258 
1 n ILE 259 
1 n PRO 260 
1 n VAL 261 
1 n GLN 262 
1 n TYR 263 
1 n ALA 264 
1 n LYS 265 
1 n ARG 266 
1 n MET 267 
1 n VAL 268 
1 n GLY 269 
1 n LYS 270 
1 n ARG 271 
1 n LEU 272 
1 n LEU 273 
1 n GLY 274 
1 n GLY 275 
1 n THR 276 
1 n THR 277 
1 n THR 278 
1 n TYR 279 
1 n ILE 280 
1 n PRO 281 
1 n LEU 282 
1 n LYS 283 
1 n VAL 284 
1 n ASN 285 
1 n GLN 286 
1 n SER 287 
1 n GLY 288 
1 n VAL 289 
1 n ILE 290 
1 n PRO 291 
1 n ILE 292 
1 n ILE 293 
1 n PHE 294 
1 n ALA 295 
1 n SER 296 
1 n SER 297 
1 n ILE 298 
1 n LEU 299 
1 n TYR 300 
1 n LEU 301 
1 n PRO 302 
1 n VAL 303 
1 n LEU 304 
1 n TYR 305 
1 n ALA 306 
1 n MET 307 
1 n PHE 308 
1 n ARG 309 
1 n THR 310 
1 n GLU 311 
1 n THR 312 
1 n PRO 313 
1 n ALA 314 
1 n GLY 315 
1 n GLN 316 
1 n TRP 317 
1 n ILE 318 
1 n TYR 319 
1 n GLN 320 
1 n ASN 321 
1 n LEU 322 
1 n SER 323 
1 n GLY 324 
1 n GLN 325 
1 n SER 326 
1 n ASN 327 
1 n SER 328 
1 n TRP 329 
1 n ILE 330 
1 n TYR 331 
1 n ASN 332 
1 n ILE 333 
1 n THR 334 
1 n PHE 335 
1 n PHE 336 
1 n VAL 337 
1 n LEU 338 
1 n ILE 339 
1 n VAL 340 
1 n PHE 341 
1 n PHE 342 
1 n CYS 343 
1 n TYR 344 
1 n PHE 345 
1 n TYR 346 
1 n VAL 347 
1 n SER 348 
1 n ILE 349 
1 n THR 350 
1 n PHE 351 
1 n ASN 352 
1 n PRO 353 
1 n VAL 354 
1 n GLU 355 
1 n ILE 356 
1 n SER 357 
1 n ASP 358 
1 n ASN 359 
1 n MET 360 
1 n LYS 361 
1 n LYS 362 
1 n TYR 363 
1 n GLY 364 
1 n GLY 365 
1 n PHE 366 
1 n ILE 367 
1 n PRO 368 
1 n GLY 369 
1 n VAL 370 
1 n ARG 371 
1 n ALA 372 
1 n GLY 373 
1 n LYS 374 
1 n ALA 375 
1 n THR 376 
1 n GLU 377 
1 n ASP 378 
1 n TYR 379 
1 n LEU 380 
1 n GLY 381 
1 n TYR 382 
1 n VAL 383 
1 n LEU 384 
1 n SER 385 
1 n ARG 386 
1 n LEU 387 
1 n THR 388 
1 n ALA 389 
1 n PRO 390 
1 n GLY 391 
1 n SER 392 
1 n ILE 393 
1 n TYR 394 
1 n LEU 395 
1 n GLY 396 
1 n ILE 397 
1 n ILE 398 
1 n ALA 399 
1 n LEU 400 
1 n ILE 401 
1 n PRO 402 
1 n MET 403 
1 n LEU 404 
1 n SER 405 
1 n ILE 406 
1 n ALA 407 
1 n LEU 408 
1 n VAL 409 
1 n GLY 410 
1 n ALA 411 
1 n SER 412 
1 n GLY 413 
1 n LYS 414 
1 n PHE 415 
1 n PRO 416 
1 n PHE 417 
1 n GLY 418 
1 n GLY 419 
1 n THR 420 
1 n SER 421 
1 n LEU 422 
1 n LEU 423 
1 n ILE 424 
1 n MET 425 
1 n VAL 426 
1 n GLY 427 
1 n VAL 428 
1 n GLY 429 
1 n LEU 430 
1 n ASP 431 
1 n THR 432 
1 n VAL 433 
1 n ARG 434 
1 n GLN 435 
1 n ILE 436 
1 n GLU 437 
1 n SER 438 
1 n GLN 439 
1 n LEU 440 
1 n HIS 441 
1 n GLN 442 
1 n ARG 443 
1 n ASN 444 
1 n TYR 445 
1 n GLU 446 
1 n GLY 447 
1 n PHE 448 
1 n LEU 449 
1 n LYS 450 
#
_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 08:34:37)"
_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 80.39
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n VAL . 1   A 1   
A 2   1 n SER . 2   A 2   
A 3   1 n ALA . 3   A 3   
A 4   1 n VAL . 4   A 4   
A 5   1 n VAL . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n CYS . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n LYS . 10  A 10  
A 11  1 n GLU . 11  A 11  
A 12  1 n SER . 12  A 12  
A 13  1 n GLN . 13  A 13  
A 14  1 n VAL . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n SER . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n PHE . 18  A 18  
A 19  1 n SER . 19  A 19  
A 20  1 n GLN . 20  A 20  
A 21  1 n VAL . 21  A 21  
A 22  1 n PHE . 22  A 22  
A 23  1 n ARG . 23  A 23  
A 24  1 n VAL . 24  A 24  
A 25  1 n PRO . 25  A 25  
A 26  1 n GLU . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n ARG . 28  A 28  
A 29  1 n LYS . 29  A 29  
A 30  1 n LYS . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n PHE . 33  A 33  
A 34  1 n THR . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n GLY . 36  A 36  
A 37  1 n VAL . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n VAL . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n PHE . 41  A 41  
A 42  1 n ARG . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n THR . 45  A 45  
A 46  1 n THR . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n PRO . 48  A 48  
A 49  1 n THR . 49  A 49  
A 50  1 n PRO . 50  A 50  
A 51  1 n ASN . 51  A 51  
A 52  1 n VAL . 52  A 52  
A 53  1 n ASN . 53  A 53  
A 54  1 n MET . 54  A 54  
A 55  1 n VAL . 55  A 55  
A 56  1 n SER . 56  A 56  
A 57  1 n ILE . 57  A 57  
A 58  1 n ARG . 58  A 58  
A 59  1 n GLU . 59  A 59  
A 60  1 n CYS . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n ILE . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n GLU . 65  A 65  
A 66  1 n SER . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n GLU . 68  A 68  
A 69  1 n MET . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n SER . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n TYR . 73  A 73  
A 74  1 n GLN . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n ILE . 76  A 76  
A 77  1 n ASN . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n PHE . 79  A 79  
A 80  1 n SER . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n ASN . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n THR . 88  A 88  
A 89  1 n ILE . 89  A 89  
A 90  1 n PHE . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n ILE . 94  A 94  
A 95  1 n MET . 95  A 95  
A 96  1 n PRO . 96  A 96  
A 97  1 n TYR . 97  A 97  
A 98  1 n ILE . 98  A 98  
A 99  1 n THR . 99  A 99  
A 100 1 n SER . 100 A 100 
A 101 1 n SER . 101 A 101 
A 102 1 n ILE . 102 A 102 
A 103 1 n ILE . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n GLN . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n THR . 108 A 108 
A 109 1 n VAL . 109 A 109 
A 110 1 n VAL . 110 A 110 
A 111 1 n ILE . 111 A 111 
A 112 1 n PRO . 112 A 112 
A 113 1 n ARG . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n GLU . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n LYS . 118 A 118 
A 119 1 n LYS . 119 A 119 
A 120 1 n GLU . 120 A 120 
A 121 1 n GLY . 121 A 121 
A 122 1 n SER . 122 A 122 
A 123 1 n THR . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n GLN . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n THR . 127 A 127 
A 128 1 n ILE . 128 A 128 
A 129 1 n THR . 129 A 129 
A 130 1 n LYS . 130 A 130 
A 131 1 n TYR . 131 A 131 
A 132 1 n THR . 132 A 132 
A 133 1 n ARG . 133 A 133 
A 134 1 n TRP . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n THR . 136 A 136 
A 137 1 n ILE . 137 A 137 
A 138 1 n VAL . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n VAL . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n GLN . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n THR . 145 A 145 
A 146 1 n SER . 146 A 146 
A 147 1 n PHE . 147 A 147 
A 148 1 n THR . 148 A 148 
A 149 1 n MET . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n VAL . 152 A 152 
A 153 1 n SER . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n ASN . 155 A 155 
A 156 1 n MET . 156 A 156 
A 157 1 n PHE . 157 A 157 
A 158 1 n SER . 158 A 158 
A 159 1 n GLY . 159 A 159 
A 160 1 n CYS . 160 A 160 
A 161 1 n SER . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n ASP . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n VAL . 165 A 165 
A 166 1 n TYR . 166 A 166 
A 167 1 n THR . 167 A 167 
A 168 1 n LYS . 168 A 168 
A 169 1 n SER . 169 A 169 
A 170 1 n ILE . 170 A 170 
A 171 1 n PHE . 171 A 171 
A 172 1 n PRO . 172 A 172 
A 173 1 n ILE . 173 A 173 
A 174 1 n ILE . 174 A 174 
A 175 1 n VAL . 175 A 175 
A 176 1 n MET . 176 A 176 
A 177 1 n ILE . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n THR . 179 A 179 
A 180 1 n MET . 180 A 180 
A 181 1 n MET . 181 A 181 
A 182 1 n ALA . 182 A 182 
A 183 1 n GLY . 183 A 183 
A 184 1 n THR . 184 A 184 
A 185 1 n SER . 185 A 185 
A 186 1 n ILE . 186 A 186 
A 187 1 n ILE . 187 A 187 
A 188 1 n MET . 188 A 188 
A 189 1 n TRP . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n GLY . 191 A 191 
A 192 1 n GLU . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n ILE . 194 A 194 
A 195 1 n THR . 195 A 195 
A 196 1 n ASP . 196 A 196 
A 197 1 n ARG . 197 A 197 
A 198 1 n GLY . 198 A 198 
A 199 1 n VAL . 199 A 199 
A 200 1 n GLY . 200 A 200 
A 201 1 n ASN . 201 A 201 
A 202 1 n GLY . 202 A 202 
A 203 1 n MET . 203 A 203 
A 204 1 n SER . 204 A 204 
A 205 1 n ILE . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n ILE . 207 A 207 
A 208 1 n PHE . 208 A 208 
A 209 1 n THR . 209 A 209 
A 210 1 n GLN . 210 A 210 
A 211 1 n ILE . 211 A 211 
A 212 1 n VAL . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n GLN . 214 A 214 
A 215 1 n PHE . 215 A 215 
A 216 1 n PRO . 216 A 216 
A 217 1 n SER . 217 A 217 
A 218 1 n SER . 218 A 218 
A 219 1 n MET . 219 A 219 
A 220 1 n TRP . 220 A 220 
A 221 1 n GLY . 221 A 221 
A 222 1 n ILE . 222 A 222 
A 223 1 n LYS . 223 A 223 
A 224 1 n GLU . 224 A 224 
A 225 1 n THR . 225 A 225 
A 226 1 n ASN . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n ALA . 229 A 229 
A 230 1 n ARG . 230 A 230 
A 231 1 n GLY . 231 A 231 
A 232 1 n TRP . 232 A 232 
A 233 1 n PHE . 233 A 233 
A 234 1 n MET . 234 A 234 
A 235 1 n PHE . 235 A 235 
A 236 1 n PHE . 236 A 236 
A 237 1 n MET . 237 A 237 
A 238 1 n VAL . 238 A 238 
A 239 1 n ILE . 239 A 239 
A 240 1 n ALA . 240 A 240 
A 241 1 n VAL . 241 A 241 
A 242 1 n GLY . 242 A 242 
A 243 1 n LEU . 243 A 243 
A 244 1 n LEU . 244 A 244 
A 245 1 n VAL . 245 A 245 
A 246 1 n MET . 246 A 246 
A 247 1 n ALA . 247 A 247 
A 248 1 n ALA . 248 A 248 
A 249 1 n VAL . 249 A 249 
A 250 1 n ILE . 250 A 250 
A 251 1 n PHE . 251 A 251 
A 252 1 n VAL . 252 A 252 
A 253 1 n GLU . 253 A 253 
A 254 1 n ARG . 254 A 254 
A 255 1 n ALA . 255 A 255 
A 256 1 n GLN . 256 A 256 
A 257 1 n ARG . 257 A 257 
A 258 1 n ARG . 258 A 258 
A 259 1 n ILE . 259 A 259 
A 260 1 n PRO . 260 A 260 
A 261 1 n VAL . 261 A 261 
A 262 1 n GLN . 262 A 262 
A 263 1 n TYR . 263 A 263 
A 264 1 n ALA . 264 A 264 
A 265 1 n LYS . 265 A 265 
A 266 1 n ARG . 266 A 266 
A 267 1 n MET . 267 A 267 
A 268 1 n VAL . 268 A 268 
A 269 1 n GLY . 269 A 269 
A 270 1 n LYS . 270 A 270 
A 271 1 n ARG . 271 A 271 
A 272 1 n LEU . 272 A 272 
A 273 1 n LEU . 273 A 273 
A 274 1 n GLY . 274 A 274 
A 275 1 n GLY . 275 A 275 
A 276 1 n THR . 276 A 276 
A 277 1 n THR . 277 A 277 
A 278 1 n THR . 278 A 278 
A 279 1 n TYR . 279 A 279 
A 280 1 n ILE . 280 A 280 
A 281 1 n PRO . 281 A 281 
A 282 1 n LEU . 282 A 282 
A 283 1 n LYS . 283 A 283 
A 284 1 n VAL . 284 A 284 
A 285 1 n ASN . 285 A 285 
A 286 1 n GLN . 286 A 286 
A 287 1 n SER . 287 A 287 
A 288 1 n GLY . 288 A 288 
A 289 1 n VAL . 289 A 289 
A 290 1 n ILE . 290 A 290 
A 291 1 n PRO . 291 A 291 
A 292 1 n ILE . 292 A 292 
A 293 1 n ILE . 293 A 293 
A 294 1 n PHE . 294 A 294 
A 295 1 n ALA . 295 A 295 
A 296 1 n SER . 296 A 296 
A 297 1 n SER . 297 A 297 
A 298 1 n ILE . 298 A 298 
A 299 1 n LEU . 299 A 299 
A 300 1 n TYR . 300 A 300 
A 301 1 n LEU . 301 A 301 
A 302 1 n PRO . 302 A 302 
A 303 1 n VAL . 303 A 303 
A 304 1 n LEU . 304 A 304 
A 305 1 n TYR . 305 A 305 
A 306 1 n ALA . 306 A 306 
A 307 1 n MET . 307 A 307 
A 308 1 n PHE . 308 A 308 
A 309 1 n ARG . 309 A 309 
A 310 1 n THR . 310 A 310 
A 311 1 n GLU . 311 A 311 
A 312 1 n THR . 312 A 312 
A 313 1 n PRO . 313 A 313 
A 314 1 n ALA . 314 A 314 
A 315 1 n GLY . 315 A 315 
A 316 1 n GLN . 316 A 316 
A 317 1 n TRP . 317 A 317 
A 318 1 n ILE . 318 A 318 
A 319 1 n TYR . 319 A 319 
A 320 1 n GLN . 320 A 320 
A 321 1 n ASN . 321 A 321 
A 322 1 n LEU . 322 A 322 
A 323 1 n SER . 323 A 323 
A 324 1 n GLY . 324 A 324 
A 325 1 n GLN . 325 A 325 
A 326 1 n SER . 326 A 326 
A 327 1 n ASN . 327 A 327 
A 328 1 n SER . 328 A 328 
A 329 1 n TRP . 329 A 329 
A 330 1 n ILE . 330 A 330 
A 331 1 n TYR . 331 A 331 
A 332 1 n ASN . 332 A 332 
A 333 1 n ILE . 333 A 333 
A 334 1 n THR . 334 A 334 
A 335 1 n PHE . 335 A 335 
A 336 1 n PHE . 336 A 336 
A 337 1 n VAL . 337 A 337 
A 338 1 n LEU . 338 A 338 
A 339 1 n ILE . 339 A 339 
A 340 1 n VAL . 340 A 340 
A 341 1 n PHE . 341 A 341 
A 342 1 n PHE . 342 A 342 
A 343 1 n CYS . 343 A 343 
A 344 1 n TYR . 344 A 344 
A 345 1 n PHE . 345 A 345 
A 346 1 n TYR . 346 A 346 
A 347 1 n VAL . 347 A 347 
A 348 1 n SER . 348 A 348 
A 349 1 n ILE . 349 A 349 
A 350 1 n THR . 350 A 350 
A 351 1 n PHE . 351 A 351 
A 352 1 n ASN . 352 A 352 
A 353 1 n PRO . 353 A 353 
A 354 1 n VAL . 354 A 354 
A 355 1 n GLU . 355 A 355 
A 356 1 n ILE . 356 A 356 
A 357 1 n SER . 357 A 357 
A 358 1 n ASP . 358 A 358 
A 359 1 n ASN . 359 A 359 
A 360 1 n MET . 360 A 360 
A 361 1 n LYS . 361 A 361 
A 362 1 n LYS . 362 A 362 
A 363 1 n TYR . 363 A 363 
A 364 1 n GLY . 364 A 364 
A 365 1 n GLY . 365 A 365 
A 366 1 n PHE . 366 A 366 
A 367 1 n ILE . 367 A 367 
A 368 1 n PRO . 368 A 368 
A 369 1 n GLY . 369 A 369 
A 370 1 n VAL . 370 A 370 
A 371 1 n ARG . 371 A 371 
A 372 1 n ALA . 372 A 372 
A 373 1 n GLY . 373 A 373 
A 374 1 n LYS . 374 A 374 
A 375 1 n ALA . 375 A 375 
A 376 1 n THR . 376 A 376 
A 377 1 n GLU . 377 A 377 
A 378 1 n ASP . 378 A 378 
A 379 1 n TYR . 379 A 379 
A 380 1 n LEU . 380 A 380 
A 381 1 n GLY . 381 A 381 
A 382 1 n TYR . 382 A 382 
A 383 1 n VAL . 383 A 383 
A 384 1 n LEU . 384 A 384 
A 385 1 n SER . 385 A 385 
A 386 1 n ARG . 386 A 386 
A 387 1 n LEU . 387 A 387 
A 388 1 n THR . 388 A 388 
A 389 1 n ALA . 389 A 389 
A 390 1 n PRO . 390 A 390 
A 391 1 n GLY . 391 A 391 
A 392 1 n SER . 392 A 392 
A 393 1 n ILE . 393 A 393 
A 394 1 n TYR . 394 A 394 
A 395 1 n LEU . 395 A 395 
A 396 1 n GLY . 396 A 396 
A 397 1 n ILE . 397 A 397 
A 398 1 n ILE . 398 A 398 
A 399 1 n ALA . 399 A 399 
A 400 1 n LEU . 400 A 400 
A 401 1 n ILE . 401 A 401 
A 402 1 n PRO . 402 A 402 
A 403 1 n MET . 403 A 403 
A 404 1 n LEU . 404 A 404 
A 405 1 n SER . 405 A 405 
A 406 1 n ILE . 406 A 406 
A 407 1 n ALA . 407 A 407 
A 408 1 n LEU . 408 A 408 
A 409 1 n VAL . 409 A 409 
A 410 1 n GLY . 410 A 410 
A 411 1 n ALA . 411 A 411 
A 412 1 n SER . 412 A 412 
A 413 1 n GLY . 413 A 413 
A 414 1 n LYS . 414 A 414 
A 415 1 n PHE . 415 A 415 
A 416 1 n PRO . 416 A 416 
A 417 1 n PHE . 417 A 417 
A 418 1 n GLY . 418 A 418 
A 419 1 n GLY . 419 A 419 
A 420 1 n THR . 420 A 420 
A 421 1 n SER . 421 A 421 
A 422 1 n LEU . 422 A 422 
A 423 1 n LEU . 423 A 423 
A 424 1 n ILE . 424 A 424 
A 425 1 n MET . 425 A 425 
A 426 1 n VAL . 426 A 426 
A 427 1 n GLY . 427 A 427 
A 428 1 n VAL . 428 A 428 
A 429 1 n GLY . 429 A 429 
A 430 1 n LEU . 430 A 430 
A 431 1 n ASP . 431 A 431 
A 432 1 n THR . 432 A 432 
A 433 1 n VAL . 433 A 433 
A 434 1 n ARG . 434 A 434 
A 435 1 n GLN . 435 A 435 
A 436 1 n ILE . 436 A 436 
A 437 1 n GLU . 437 A 437 
A 438 1 n SER . 438 A 438 
A 439 1 n GLN . 439 A 439 
A 440 1 n LEU . 440 A 440 
A 441 1 n HIS . 441 A 441 
A 442 1 n GLN . 442 A 442 
A 443 1 n ARG . 443 A 443 
A 444 1 n ASN . 444 A 444 
A 445 1 n TYR . 445 A 445 
A 446 1 n GLU . 446 A 446 
A 447 1 n GLY . 447 A 447 
A 448 1 n PHE . 448 A 448 
A 449 1 n LEU . 449 A 449 
A 450 1 n LYS . 450 A 450 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . VAL A 1 1   ? -4.477  24.641  26.681  1.00 36.98 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? -5.535  25.459  26.032  1.00 40.50 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? -5.135  25.875  24.620  1.00 43.22 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? -5.820  25.465  23.692  1.00 40.94 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? -6.016  26.625  26.914  1.00 38.71 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? -7.211  27.333  26.282  1.00 33.63 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? -6.462  26.088  28.285  1.00 39.98 1   A 1 
ATOM 8    N N   . SER A 1 2   ? -3.999  26.538  24.397  1.00 42.76 2   A 1 
ATOM 9    C CA  . SER A 1 2   ? -3.571  26.933  23.037  1.00 45.24 2   A 1 
ATOM 10   C C   . SER A 1 2   ? -3.376  25.770  22.052  1.00 44.43 2   A 1 
ATOM 11   O O   . SER A 1 2   ? -3.745  25.895  20.889  1.00 45.79 2   A 1 
ATOM 12   C CB  . SER A 1 2   ? -2.280  27.756  23.104  1.00 46.31 2   A 1 
ATOM 13   O OG  . SER A 1 2   ? -2.452  28.823  24.004  1.00 42.98 2   A 1 
ATOM 14   N N   . ALA A 1 3   ? -2.865  24.619  22.492  1.00 45.32 3   A 1 
ATOM 15   C CA  . ALA A 1 3   ? -2.708  23.434  21.638  1.00 46.87 3   A 1 
ATOM 16   C C   . ALA A 1 3   ? -4.054  22.799  21.236  1.00 47.06 3   A 1 
ATOM 17   O O   . ALA A 1 3   ? -4.209  22.368  20.097  1.00 47.76 3   A 1 
ATOM 18   C CB  . ALA A 1 3   ? -1.815  22.421  22.369  1.00 47.40 3   A 1 
ATOM 19   N N   . VAL A 1 4   ? -5.037  22.810  22.133  1.00 46.52 4   A 1 
ATOM 20   C CA  . VAL A 1 4   ? -6.396  22.296  21.872  1.00 45.33 4   A 1 
ATOM 21   C C   . VAL A 1 4   ? -7.149  23.234  20.929  1.00 45.78 4   A 1 
ATOM 22   O O   . VAL A 1 4   ? -7.804  22.774  20.000  1.00 47.09 4   A 1 
ATOM 23   C CB  . VAL A 1 4   ? -7.162  22.086  23.194  1.00 45.36 4   A 1 
ATOM 24   C CG1 . VAL A 1 4   ? -8.593  21.583  22.967  1.00 40.55 4   A 1 
ATOM 25   C CG2 . VAL A 1 4   ? -6.444  21.066  24.088  1.00 46.42 4   A 1 
ATOM 26   N N   . VAL A 1 5   ? -6.979  24.548  21.076  1.00 43.59 5   A 1 
ATOM 27   C CA  . VAL A 1 5   ? -7.545  25.546  20.151  1.00 44.24 5   A 1 
ATOM 28   C C   . VAL A 1 5   ? -6.901  25.446  18.762  1.00 46.40 5   A 1 
ATOM 29   O O   . VAL A 1 5   ? -7.595  25.561  17.757  1.00 47.90 5   A 1 
ATOM 30   C CB  . VAL A 1 5   ? -7.417  26.962  20.739  1.00 44.29 5   A 1 
ATOM 31   C CG1 . VAL A 1 5   ? -7.898  28.053  19.775  1.00 38.56 5   A 1 
ATOM 32   C CG2 . VAL A 1 5   ? -8.247  27.093  22.022  1.00 44.73 5   A 1 
ATOM 33   N N   . LEU A 1 6   ? -5.599  25.174  18.680  1.00 41.50 6   A 1 
ATOM 34   C CA  . LEU A 1 6   ? -4.900  24.922  17.411  1.00 42.72 6   A 1 
ATOM 35   C C   . LEU A 1 6   ? -5.350  23.617  16.740  1.00 43.11 6   A 1 
ATOM 36   O O   . LEU A 1 6   ? -5.484  23.591  15.520  1.00 44.63 6   A 1 
ATOM 37   C CB  . LEU A 1 6   ? -3.377  24.936  17.657  1.00 43.56 6   A 1 
ATOM 38   C CG  . LEU A 1 6   ? -2.691  26.183  17.073  1.00 41.91 6   A 1 
ATOM 39   C CD1 . LEU A 1 6   ? -1.577  26.688  17.989  1.00 39.66 6   A 1 
ATOM 40   C CD2 . LEU A 1 6   ? -2.083  25.867  15.707  1.00 48.70 6   A 1 
ATOM 41   N N   . LEU A 1 7   ? -5.611  22.566  17.513  1.00 48.09 7   A 1 
ATOM 42   C CA  . LEU A 1 7   ? -6.177  21.304  17.019  1.00 47.73 7   A 1 
ATOM 43   C C   . LEU A 1 7   ? -7.612  21.498  16.524  1.00 46.90 7   A 1 
ATOM 44   O O   . LEU A 1 7   ? -7.908  21.112  15.399  1.00 48.09 7   A 1 
ATOM 45   C CB  . LEU A 1 7   ? -6.093  20.233  18.126  1.00 48.60 7   A 1 
ATOM 46   C CG  . LEU A 1 7   ? -4.731  19.515  18.150  1.00 46.54 7   A 1 
ATOM 47   C CD1 . LEU A 1 7   ? -4.482  18.861  19.511  1.00 44.21 7   A 1 
ATOM 48   C CD2 . LEU A 1 7   ? -4.674  18.418  17.083  1.00 51.99 7   A 1 
ATOM 49   N N   . CYS A 1 8   ? -8.444  22.201  17.269  1.00 57.00 8   A 1 
ATOM 50   C CA  . CYS A 1 8   ? -9.835  22.484  16.894  1.00 57.30 8   A 1 
ATOM 51   C C   . CYS A 1 8   ? -9.928  23.396  15.650  1.00 57.50 8   A 1 
ATOM 52   O O   . CYS A 1 8   ? -10.759 23.195  14.761  1.00 59.67 8   A 1 
ATOM 53   C CB  . CYS A 1 8   ? -10.517 23.094  18.131  1.00 57.01 8   A 1 
ATOM 54   S SG  . CYS A 1 8   ? -12.299 22.860  18.055  1.00 49.18 8   A 1 
ATOM 55   N N   . LYS A 1 9   ? -9.006  24.359  15.514  1.00 55.49 9   A 1 
ATOM 56   C CA  . LYS A 1 9   ? -8.900  25.211  14.313  1.00 57.11 9   A 1 
ATOM 57   C C   . LYS A 1 9   ? -8.395  24.431  13.087  1.00 57.84 9   A 1 
ATOM 58   O O   . LYS A 1 9   ? -8.789  24.735  11.965  1.00 58.17 9   A 1 
ATOM 59   C CB  . LYS A 1 9   ? -8.023  26.429  14.651  1.00 55.53 9   A 1 
ATOM 60   C CG  . LYS A 1 9   ? -8.324  27.646  13.770  1.00 52.27 9   A 1 
ATOM 61   C CD  . LYS A 1 9   ? -7.577  28.883  14.299  1.00 50.15 9   A 1 
ATOM 62   C CE  . LYS A 1 9   ? -8.024  30.143  13.550  1.00 47.36 9   A 1 
ATOM 63   N NZ  . LYS A 1 9   ? -7.378  31.375  14.080  1.00 40.60 9   A 1 
ATOM 64   N N   . LYS A 1 10  ? -7.562  23.422  13.300  1.00 60.46 10  A 1 
ATOM 65   C CA  . LYS A 1 10  ? -7.095  22.500  12.252  1.00 61.49 10  A 1 
ATOM 66   C C   . LYS A 1 10  ? -8.179  21.499  11.842  1.00 62.94 10  A 1 
ATOM 67   O O   . LYS A 1 10  ? -8.326  21.246  10.652  1.00 60.30 10  A 1 
ATOM 68   C CB  . LYS A 1 10  ? -5.826  21.788  12.739  1.00 57.59 10  A 1 
ATOM 69   C CG  . LYS A 1 10  ? -4.683  21.861  11.739  1.00 53.36 10  A 1 
ATOM 70   C CD  . LYS A 1 10  ? -3.427  21.266  12.376  1.00 50.59 10  A 1 
ATOM 71   C CE  . LYS A 1 10  ? -2.218  21.410  11.451  1.00 46.78 10  A 1 
ATOM 72   N NZ  . LYS A 1 10  ? -0.985  20.980  12.151  1.00 41.99 10  A 1 
ATOM 73   N N   . GLU A 1 11  ? -8.964  20.991  12.784  1.00 55.56 11  A 1 
ATOM 74   C CA  . GLU A 1 11  ? -10.149 20.171  12.494  1.00 57.88 11  A 1 
ATOM 75   C C   . GLU A 1 11  ? -11.179 20.939  11.669  1.00 59.72 11  A 1 
ATOM 76   O O   . GLU A 1 11  ? -11.669 20.415  10.672  1.00 58.15 11  A 1 
ATOM 77   C CB  . GLU A 1 11  ? -10.808 19.685  13.792  1.00 55.73 11  A 1 
ATOM 78   C CG  . GLU A 1 11  ? -10.125 18.429  14.337  1.00 49.81 11  A 1 
ATOM 79   C CD  . GLU A 1 11  ? -10.842 17.892  15.584  1.00 45.84 11  A 1 
ATOM 80   O OE1 . GLU A 1 11  ? -10.798 16.662  15.776  1.00 43.74 11  A 1 
ATOM 81   O OE2 . GLU A 1 11  ? -11.396 18.726  16.334  1.00 44.02 11  A 1 
ATOM 82   N N   . SER A 1 12  ? -11.444 22.205  11.990  1.00 65.91 12  A 1 
ATOM 83   C CA  . SER A 1 12  ? -12.348 23.036  11.182  1.00 65.67 12  A 1 
ATOM 84   C C   . SER A 1 12  ? -11.806 23.296  9.772   1.00 65.51 12  A 1 
ATOM 85   O O   . SER A 1 12  ? -12.583 23.340  8.819   1.00 62.62 12  A 1 
ATOM 86   C CB  . SER A 1 12  ? -12.677 24.349  11.900  1.00 64.29 12  A 1 
ATOM 87   O OG  . SER A 1 12  ? -11.597 25.258  11.877  1.00 56.88 12  A 1 
ATOM 88   N N   . GLN A 1 13  ? -10.487 23.402  9.601   1.00 63.91 13  A 1 
ATOM 89   C CA  . GLN A 1 13  ? -9.855  23.495  8.281   1.00 63.66 13  A 1 
ATOM 90   C C   . GLN A 1 13  ? -9.942  22.178  7.498   1.00 64.50 13  A 1 
ATOM 91   O O   . GLN A 1 13  ? -10.218 22.215  6.302   1.00 63.07 13  A 1 
ATOM 92   C CB  . GLN A 1 13  ? -8.393  23.949  8.407   1.00 60.56 13  A 1 
ATOM 93   C CG  . GLN A 1 13  ? -8.289  25.459  8.668   1.00 55.22 13  A 1 
ATOM 94   C CD  . GLN A 1 13  ? -6.844  25.949  8.776   1.00 52.31 13  A 1 
ATOM 95   O OE1 . GLN A 1 13  ? -5.894  25.215  9.006   1.00 48.59 13  A 1 
ATOM 96   N NE2 . GLN A 1 13  ? -6.612  27.232  8.620   1.00 45.67 13  A 1 
ATOM 97   N N   . VAL A 1 14  ? -9.766  21.033  8.143   1.00 64.43 14  A 1 
ATOM 98   C CA  . VAL A 1 14  ? -9.910  19.712  7.497   1.00 64.82 14  A 1 
ATOM 99   C C   . VAL A 1 14  ? -11.368 19.460  7.100   1.00 65.73 14  A 1 
ATOM 100  O O   . VAL A 1 14  ? -11.632 19.061  5.968   1.00 64.50 14  A 1 
ATOM 101  C CB  . VAL A 1 14  ? -9.358  18.599  8.408   1.00 63.06 14  A 1 
ATOM 102  C CG1 . VAL A 1 14  ? -9.645  17.194  7.861   1.00 57.69 14  A 1 
ATOM 103  C CG2 . VAL A 1 14  ? -7.833  18.723  8.543   1.00 57.73 14  A 1 
ATOM 104  N N   . LEU A 1 15  ? -12.324 19.778  7.969   1.00 66.52 15  A 1 
ATOM 105  C CA  . LEU A 1 15  ? -13.758 19.699  7.671   1.00 66.07 15  A 1 
ATOM 106  C C   . LEU A 1 15  ? -14.177 20.677  6.566   1.00 66.97 15  A 1 
ATOM 107  O O   . LEU A 1 15  ? -14.973 20.318  5.696   1.00 64.91 15  A 1 
ATOM 108  C CB  . LEU A 1 15  ? -14.549 19.967  8.970   1.00 64.69 15  A 1 
ATOM 109  C CG  . LEU A 1 15  ? -14.674 18.717  9.859   1.00 60.87 15  A 1 
ATOM 110  C CD1 . LEU A 1 15  ? -14.932 19.113  11.311  1.00 56.60 15  A 1 
ATOM 111  C CD2 . LEU A 1 15  ? -15.832 17.835  9.387   1.00 56.79 15  A 1 
ATOM 112  N N   . SER A 1 16  ? -13.617 21.892  6.544   1.00 68.75 16  A 1 
ATOM 113  C CA  . SER A 1 16  ? -13.876 22.849  5.465   1.00 67.77 16  A 1 
ATOM 114  C C   . SER A 1 16  ? -13.260 22.407  4.137   1.00 67.58 16  A 1 
ATOM 115  O O   . SER A 1 16  ? -13.919 22.540  3.107   1.00 63.93 16  A 1 
ATOM 116  C CB  . SER A 1 16  ? -13.440 24.267  5.841   1.00 65.05 16  A 1 
ATOM 117  O OG  . SER A 1 16  ? -12.039 24.409  5.855   1.00 57.95 16  A 1 
ATOM 118  N N   . ALA A 1 17  ? -12.065 21.811  4.151   1.00 68.66 17  A 1 
ATOM 119  C CA  . ALA A 1 17  ? -11.448 21.217  2.966   1.00 67.05 17  A 1 
ATOM 120  C C   . ALA A 1 17  ? -12.273 20.028  2.444   1.00 68.67 17  A 1 
ATOM 121  O O   . ALA A 1 17  ? -12.558 19.956  1.251   1.00 66.78 17  A 1 
ATOM 122  C CB  . ALA A 1 17  ? -10.004 20.820  3.302   1.00 63.14 17  A 1 
ATOM 123  N N   . PHE A 1 18  ? -12.750 19.156  3.331   1.00 69.20 18  A 1 
ATOM 124  C CA  . PHE A 1 18  ? -13.681 18.084  2.963   1.00 69.22 18  A 1 
ATOM 125  C C   . PHE A 1 18  ? -14.990 18.634  2.384   1.00 71.67 18  A 1 
ATOM 126  O O   . PHE A 1 18  ? -15.458 18.161  1.352   1.00 70.25 18  A 1 
ATOM 127  C CB  . PHE A 1 18  ? -13.956 17.178  4.178   1.00 66.22 18  A 1 
ATOM 128  C CG  . PHE A 1 18  ? -13.279 15.826  4.070   1.00 62.36 18  A 1 
ATOM 129  C CD1 . PHE A 1 18  ? -13.959 14.756  3.451   1.00 58.52 18  A 1 
ATOM 130  C CD2 . PHE A 1 18  ? -11.976 15.632  4.561   1.00 56.62 18  A 1 
ATOM 131  C CE1 . PHE A 1 18  ? -13.340 13.501  3.331   1.00 51.43 18  A 1 
ATOM 132  C CE2 . PHE A 1 18  ? -11.355 14.375  4.437   1.00 52.35 18  A 1 
ATOM 133  C CZ  . PHE A 1 18  ? -12.036 13.305  3.824   1.00 52.74 18  A 1 
ATOM 134  N N   . SER A 1 19  ? -15.558 19.676  2.988   1.00 72.88 19  A 1 
ATOM 135  C CA  . SER A 1 19  ? -16.754 20.347  2.457   1.00 72.85 19  A 1 
ATOM 136  C C   . SER A 1 19  ? -16.501 20.965  1.073   1.00 73.56 19  A 1 
ATOM 137  O O   . SER A 1 19  ? -17.356 20.878  0.191   1.00 71.01 19  A 1 
ATOM 138  C CB  . SER A 1 19  ? -17.222 21.410  3.453   1.00 71.18 19  A 1 
ATOM 139  O OG  . SER A 1 19  ? -18.421 22.019  3.010   1.00 62.91 19  A 1 
ATOM 140  N N   . GLN A 1 20  ? -15.318 21.548  0.841   1.00 72.35 20  A 1 
ATOM 141  C CA  . GLN A 1 20  ? -14.924 22.088  -0.466  1.00 71.85 20  A 1 
ATOM 142  C C   . GLN A 1 20  ? -14.812 20.998  -1.538  1.00 73.38 20  A 1 
ATOM 143  O O   . GLN A 1 20  ? -15.243 21.226  -2.666  1.00 71.35 20  A 1 
ATOM 144  C CB  . GLN A 1 20  ? -13.604 22.857  -0.343  1.00 68.10 20  A 1 
ATOM 145  C CG  . GLN A 1 20  ? -13.785 24.230  0.326   1.00 62.78 20  A 1 
ATOM 146  C CD  . GLN A 1 20  ? -12.454 24.936  0.589   1.00 59.78 20  A 1 
ATOM 147  O OE1 . GLN A 1 20  ? -11.378 24.451  0.297   1.00 54.82 20  A 1 
ATOM 148  N NE2 . GLN A 1 20  ? -12.467 26.123  1.150   1.00 50.89 20  A 1 
ATOM 149  N N   . VAL A 1 21  ? -14.332 19.806  -1.186  1.00 76.16 21  A 1 
ATOM 150  C CA  . VAL A 1 21  ? -14.304 18.639  -2.086  1.00 75.53 21  A 1 
ATOM 151  C C   . VAL A 1 21  ? -15.705 18.319  -2.622  1.00 77.58 21  A 1 
ATOM 152  O O   . VAL A 1 21  ? -15.880 18.106  -3.822  1.00 76.36 21  A 1 
ATOM 153  C CB  . VAL A 1 21  ? -13.693 17.424  -1.355  1.00 72.93 21  A 1 
ATOM 154  C CG1 . VAL A 1 21  ? -13.879 16.101  -2.096  1.00 66.88 21  A 1 
ATOM 155  C CG2 . VAL A 1 21  ? -12.190 17.611  -1.120  1.00 66.94 21  A 1 
ATOM 156  N N   . PHE A 1 22  ? -16.730 18.370  -1.763  1.00 77.27 22  A 1 
ATOM 157  C CA  . PHE A 1 22  ? -18.120 18.121  -2.172  1.00 76.83 22  A 1 
ATOM 158  C C   . PHE A 1 22  ? -18.765 19.280  -2.949  1.00 78.50 22  A 1 
ATOM 159  O O   . PHE A 1 22  ? -19.770 19.066  -3.636  1.00 75.52 22  A 1 
ATOM 160  C CB  . PHE A 1 22  ? -18.956 17.743  -0.944  1.00 75.33 22  A 1 
ATOM 161  C CG  . PHE A 1 22  ? -18.682 16.340  -0.444  1.00 73.25 22  A 1 
ATOM 162  C CD1 . PHE A 1 22  ? -19.215 15.232  -1.133  1.00 69.31 22  A 1 
ATOM 163  C CD2 . PHE A 1 22  ? -17.884 16.130  0.696   1.00 68.53 22  A 1 
ATOM 164  C CE1 . PHE A 1 22  ? -18.946 13.927  -0.687  1.00 64.36 22  A 1 
ATOM 165  C CE2 . PHE A 1 22  ? -17.614 14.825  1.143   1.00 64.81 22  A 1 
ATOM 166  C CZ  . PHE A 1 22  ? -18.144 13.721  0.451   1.00 64.89 22  A 1 
ATOM 167  N N   . ARG A 1 23  ? -18.207 20.494  -2.875  1.00 77.31 23  A 1 
ATOM 168  C CA  . ARG A 1 23  ? -18.713 21.663  -3.618  1.00 77.50 23  A 1 
ATOM 169  C C   . ARG A 1 23  ? -18.320 21.647  -5.094  1.00 78.98 23  A 1 
ATOM 170  O O   . ARG A 1 23  ? -19.053 22.199  -5.907  1.00 76.40 23  A 1 
ATOM 171  C CB  . ARG A 1 23  ? -18.255 22.968  -2.941  1.00 75.11 23  A 1 
ATOM 172  C CG  . ARG A 1 23  ? -19.024 23.244  -1.641  1.00 68.51 23  A 1 
ATOM 173  C CD  . ARG A 1 23  ? -18.499 24.520  -0.975  1.00 66.75 23  A 1 
ATOM 174  N NE  . ARG A 1 23  ? -19.213 24.806  0.286   1.00 60.57 23  A 1 
ATOM 175  C CZ  . ARG A 1 23  ? -19.100 25.904  1.013   1.00 54.45 23  A 1 
ATOM 176  N NH1 . ARG A 1 23  ? -18.312 26.886  0.673   1.00 51.77 23  A 1 
ATOM 177  N NH2 . ARG A 1 23  ? -19.786 26.040  2.113   1.00 48.59 23  A 1 
ATOM 178  N N   . VAL A 1 24  ? -17.209 21.008  -5.451  1.00 78.24 24  A 1 
ATOM 179  C CA  . VAL A 1 24  ? -16.762 20.905  -6.850  1.00 79.11 24  A 1 
ATOM 180  C C   . VAL A 1 24  ? -17.529 19.771  -7.550  1.00 81.78 24  A 1 
ATOM 181  O O   . VAL A 1 24  ? -17.339 18.606  -7.200  1.00 81.07 24  A 1 
ATOM 182  C CB  . VAL A 1 24  ? -15.237 20.701  -6.938  1.00 76.31 24  A 1 
ATOM 183  C CG1 . VAL A 1 24  ? -14.783 20.606  -8.400  1.00 70.20 24  A 1 
ATOM 184  C CG2 . VAL A 1 24  ? -14.480 21.871  -6.298  1.00 70.50 24  A 1 
ATOM 185  N N   . PRO A 1 25  ? -18.390 20.071  -8.552  1.00 81.89 25  A 1 
ATOM 186  C CA  . PRO A 1 25  ? -19.308 19.078  -9.118  1.00 82.93 25  A 1 
ATOM 187  C C   . PRO A 1 25  ? -18.601 17.893  -9.785  1.00 84.54 25  A 1 
ATOM 188  O O   . PRO A 1 25  ? -19.050 16.753  -9.650  1.00 83.60 25  A 1 
ATOM 189  C CB  . PRO A 1 25  ? -20.189 19.855  -10.105 1.00 81.71 25  A 1 
ATOM 190  C CG  . PRO A 1 25  ? -19.361 21.086  -10.458 1.00 78.73 25  A 1 
ATOM 191  C CD  . PRO A 1 25  ? -18.599 21.370  -9.171  1.00 81.12 25  A 1 
ATOM 192  N N   . GLU A 1 26  ? -17.471 18.129  -10.455 1.00 81.78 26  A 1 
ATOM 193  C CA  . GLU A 1 26  ? -16.699 17.042  -11.055 1.00 82.37 26  A 1 
ATOM 194  C C   . GLU A 1 26  ? -16.005 16.158  -10.023 1.00 83.98 26  A 1 
ATOM 195  O O   . GLU A 1 26  ? -16.022 14.938  -10.158 1.00 82.64 26  A 1 
ATOM 196  C CB  . GLU A 1 26  ? -15.631 17.593  -11.985 1.00 79.58 26  A 1 
ATOM 197  C CG  . GLU A 1 26  ? -16.202 18.091  -13.317 1.00 70.17 26  A 1 
ATOM 198  C CD  . GLU A 1 26  ? -15.055 18.305  -14.304 1.00 66.45 26  A 1 
ATOM 199  O OE1 . GLU A 1 26  ? -15.156 19.179  -15.163 1.00 60.40 26  A 1 
ATOM 200  O OE2 . GLU A 1 26  ? -13.995 17.652  -14.128 1.00 59.28 26  A 1 
ATOM 201  N N   . LEU A 1 27  ? -15.420 16.750  -8.994  1.00 79.88 27  A 1 
ATOM 202  C CA  . LEU A 1 27  ? -14.743 15.991  -7.947  1.00 80.44 27  A 1 
ATOM 203  C C   . LEU A 1 27  ? -15.757 15.160  -7.155  1.00 83.26 27  A 1 
ATOM 204  O O   . LEU A 1 27  ? -15.512 13.992  -6.882  1.00 83.22 27  A 1 
ATOM 205  C CB  . LEU A 1 27  ? -13.944 16.947  -7.052  1.00 78.21 27  A 1 
ATOM 206  C CG  . LEU A 1 27  ? -12.686 16.262  -6.487  1.00 71.63 27  A 1 
ATOM 207  C CD1 . LEU A 1 27  ? -11.430 16.813  -7.161  1.00 66.38 27  A 1 
ATOM 208  C CD2 . LEU A 1 27  ? -12.552 16.496  -4.996  1.00 65.83 27  A 1 
ATOM 209  N N   . ARG A 1 28  ? -16.932 15.739  -6.897  1.00 83.20 28  A 1 
ATOM 210  C CA  . ARG A 1 28  ? -18.074 15.026  -6.316  1.00 84.09 28  A 1 
ATOM 211  C C   . ARG A 1 28  ? -18.492 13.831  -7.173  1.00 85.97 28  A 1 
ATOM 212  O O   . ARG A 1 28  ? -18.688 12.748  -6.639  1.00 85.92 28  A 1 
ATOM 213  C CB  . ARG A 1 28  ? -19.232 16.016  -6.113  1.00 82.82 28  A 1 
ATOM 214  C CG  . ARG A 1 28  ? -20.422 15.366  -5.390  1.00 75.77 28  A 1 
ATOM 215  C CD  . ARG A 1 28  ? -21.556 16.369  -5.162  1.00 75.07 28  A 1 
ATOM 216  N NE  . ARG A 1 28  ? -22.194 16.781  -6.435  1.00 69.20 28  A 1 
ATOM 217  C CZ  . ARG A 1 28  ? -23.105 17.730  -6.574  1.00 64.39 28  A 1 
ATOM 218  N NH1 . ARG A 1 28  ? -23.530 18.435  -5.567  1.00 60.13 28  A 1 
ATOM 219  N NH2 . ARG A 1 28  ? -23.607 17.994  -7.745  1.00 56.81 28  A 1 
ATOM 220  N N   . LYS A 1 29  ? -18.596 14.013  -8.489  1.00 87.23 29  A 1 
ATOM 221  C CA  . LYS A 1 29  ? -18.946 12.921  -9.412  1.00 88.03 29  A 1 
ATOM 222  C C   . LYS A 1 29  ? -17.901 11.805  -9.385  1.00 88.97 29  A 1 
ATOM 223  O O   . LYS A 1 29  ? -18.273 10.640  -9.295  1.00 88.06 29  A 1 
ATOM 224  C CB  . LYS A 1 29  ? -19.158 13.487  -10.825 1.00 87.91 29  A 1 
ATOM 225  C CG  . LYS A 1 29  ? -19.711 12.432  -11.795 1.00 78.26 29  A 1 
ATOM 226  C CD  . LYS A 1 29  ? -19.966 13.037  -13.183 1.00 76.43 29  A 1 
ATOM 227  C CE  . LYS A 1 29  ? -20.535 11.979  -14.135 1.00 67.20 29  A 1 
ATOM 228  N NZ  . LYS A 1 29  ? -20.828 12.536  -15.481 1.00 60.26 29  A 1 
ATOM 229  N N   . LYS A 1 30  ? -16.615 12.161  -9.414  1.00 86.21 30  A 1 
ATOM 230  C CA  . LYS A 1 30  ? -15.509 11.195  -9.310  1.00 86.16 30  A 1 
ATOM 231  C C   . LYS A 1 30  ? -15.501 10.468  -7.963  1.00 88.38 30  A 1 
ATOM 232  O O   . LYS A 1 30  ? -15.329 9.254   -7.931  1.00 87.85 30  A 1 
ATOM 233  C CB  . LYS A 1 30  ? -14.168 11.902  -9.541  1.00 85.13 30  A 1 
ATOM 234  C CG  . LYS A 1 30  ? -13.941 12.308  -11.001 1.00 81.12 30  A 1 
ATOM 235  C CD  . LYS A 1 30  ? -12.510 12.832  -11.183 1.00 78.59 30  A 1 
ATOM 236  C CE  . LYS A 1 30  ? -12.211 13.133  -12.653 1.00 73.67 30  A 1 
ATOM 237  N NZ  . LYS A 1 30  ? -10.756 13.317  -12.875 1.00 67.80 30  A 1 
ATOM 238  N N   . LEU A 1 31  ? -15.746 11.191  -6.868  1.00 86.69 31  A 1 
ATOM 239  C CA  . LEU A 1 31  ? -15.777 10.622  -5.522  1.00 87.00 31  A 1 
ATOM 240  C C   . LEU A 1 31  ? -16.982 9.690   -5.333  1.00 89.11 31  A 1 
ATOM 241  O O   . LEU A 1 31  ? -16.814 8.567   -4.865  1.00 89.07 31  A 1 
ATOM 242  C CB  . LEU A 1 31  ? -15.712 11.778  -4.514  1.00 85.54 31  A 1 
ATOM 243  C CG  . LEU A 1 31  ? -15.429 11.338  -3.064  1.00 79.02 31  A 1 
ATOM 244  C CD1 . LEU A 1 31  ? -14.724 12.468  -2.318  1.00 73.33 31  A 1 
ATOM 245  C CD2 . LEU A 1 31  ? -16.711 11.010  -2.292  1.00 71.85 31  A 1 
ATOM 246  N N   . LEU A 1 32  ? -18.179 10.111  -5.765  1.00 89.52 32  A 1 
ATOM 247  C CA  . LEU A 1 32  ? -19.371 9.256   -5.749  1.00 90.51 32  A 1 
ATOM 248  C C   . LEU A 1 32  ? -19.189 8.010   -6.619  1.00 91.81 32  A 1 
ATOM 249  O O   . LEU A 1 32  ? -19.597 6.925   -6.217  1.00 91.49 32  A 1 
ATOM 250  C CB  . LEU A 1 32  ? -20.596 10.052  -6.230  1.00 90.38 32  A 1 
ATOM 251  C CG  . LEU A 1 32  ? -21.139 11.072  -5.215  1.00 83.62 32  A 1 
ATOM 252  C CD1 . LEU A 1 32  ? -22.241 11.902  -5.880  1.00 78.35 32  A 1 
ATOM 253  C CD2 . LEU A 1 32  ? -21.729 10.404  -3.974  1.00 77.34 32  A 1 
ATOM 254  N N   . PHE A 1 33  ? -18.549 8.160   -7.770  1.00 91.27 33  A 1 
ATOM 255  C CA  . PHE A 1 33  ? -18.206 7.029   -8.622  1.00 92.20 33  A 1 
ATOM 256  C C   . PHE A 1 33  ? -17.263 6.054   -7.908  1.00 93.59 33  A 1 
ATOM 257  O O   . PHE A 1 33  ? -17.557 4.864   -7.848  1.00 93.23 33  A 1 
ATOM 258  C CB  . PHE A 1 33  ? -17.605 7.556   -9.927  1.00 92.11 33  A 1 
ATOM 259  C CG  . PHE A 1 33  ? -17.179 6.445   -10.855 1.00 91.85 33  A 1 
ATOM 260  C CD1 . PHE A 1 33  ? -15.836 6.021   -10.879 1.00 87.79 33  A 1 
ATOM 261  C CD2 . PHE A 1 33  ? -18.144 5.799   -11.647 1.00 89.20 33  A 1 
ATOM 262  C CE1 . PHE A 1 33  ? -15.464 4.950   -11.704 1.00 87.98 33  A 1 
ATOM 263  C CE2 . PHE A 1 33  ? -17.771 4.729   -12.468 1.00 88.14 33  A 1 
ATOM 264  C CZ  . PHE A 1 33  ? -16.431 4.306   -12.494 1.00 88.73 33  A 1 
ATOM 265  N N   . THR A 1 34  ? -16.183 6.555   -7.314  1.00 91.55 34  A 1 
ATOM 266  C CA  . THR A 1 34  ? -15.249 5.743   -6.523  1.00 91.22 34  A 1 
ATOM 267  C C   . THR A 1 34  ? -15.972 5.027   -5.385  1.00 92.37 34  A 1 
ATOM 268  O O   . THR A 1 34  ? -15.833 3.817   -5.251  1.00 91.58 34  A 1 
ATOM 269  C CB  . THR A 1 34  ? -14.101 6.604   -5.970  1.00 90.14 34  A 1 
ATOM 270  O OG1 . THR A 1 34  ? -13.410 7.217   -7.034  1.00 82.11 34  A 1 
ATOM 271  C CG2 . THR A 1 34  ? -13.064 5.799   -5.195  1.00 82.59 34  A 1 
ATOM 272  N N   . LEU A 1 35  ? -16.806 5.730   -4.612  1.00 92.02 35  A 1 
ATOM 273  C CA  . LEU A 1 35  ? -17.593 5.126   -3.535  1.00 92.15 35  A 1 
ATOM 274  C C   . LEU A 1 35  ? -18.567 4.060   -4.057  1.00 93.31 35  A 1 
ATOM 275  O O   . LEU A 1 35  ? -18.669 2.995   -3.457  1.00 92.97 35  A 1 
ATOM 276  C CB  . LEU A 1 35  ? -18.362 6.214   -2.767  1.00 91.35 35  A 1 
ATOM 277  C CG  . LEU A 1 35  ? -17.490 7.108   -1.860  1.00 85.68 35  A 1 
ATOM 278  C CD1 . LEU A 1 35  ? -18.369 8.198   -1.242  1.00 79.60 35  A 1 
ATOM 279  C CD2 . LEU A 1 35  ? -16.835 6.327   -0.719  1.00 77.97 35  A 1 
ATOM 280  N N   . GLY A 1 36  ? -19.239 4.304   -5.179  1.00 94.33 36  A 1 
ATOM 281  C CA  . GLY A 1 36  ? -20.119 3.318   -5.810  1.00 94.40 36  A 1 
ATOM 282  C C   . GLY A 1 36  ? -19.379 2.037   -6.195  1.00 95.09 36  A 1 
ATOM 283  O O   . GLY A 1 36  ? -19.839 0.938   -5.893  1.00 94.21 36  A 1 
ATOM 284  N N   . VAL A 1 37  ? -18.191 2.173   -6.783  1.00 95.02 37  A 1 
ATOM 285  C CA  . VAL A 1 37  ? -17.335 1.021   -7.110  1.00 94.74 37  A 1 
ATOM 286  C C   . VAL A 1 37  ? -16.868 0.300   -5.844  1.00 94.76 37  A 1 
ATOM 287  O O   . VAL A 1 37  ? -16.868 -0.928  -5.813  1.00 93.56 37  A 1 
ATOM 288  C CB  . VAL A 1 37  ? -16.142 1.453   -7.982  1.00 94.00 37  A 1 
ATOM 289  C CG1 . VAL A 1 37  ? -15.183 0.288   -8.240  1.00 90.14 37  A 1 
ATOM 290  C CG2 . VAL A 1 37  ? -16.608 1.955   -9.354  1.00 90.11 37  A 1 
ATOM 291  N N   . LEU A 1 38  ? -16.537 1.025   -4.772  1.00 93.98 38  A 1 
ATOM 292  C CA  . LEU A 1 38  ? -16.166 0.420   -3.489  1.00 93.54 38  A 1 
ATOM 293  C C   . LEU A 1 38  ? -17.323 -0.358  -2.851  1.00 93.87 38  A 1 
ATOM 294  O O   . LEU A 1 38  ? -17.091 -1.418  -2.275  1.00 92.60 38  A 1 
ATOM 295  C CB  . LEU A 1 38  ? -15.658 1.496   -2.522  1.00 92.78 38  A 1 
ATOM 296  C CG  . LEU A 1 38  ? -14.298 2.120   -2.897  1.00 90.05 38  A 1 
ATOM 297  C CD1 . LEU A 1 38  ? -13.944 3.196   -1.871  1.00 85.22 38  A 1 
ATOM 298  C CD2 . LEU A 1 38  ? -13.179 1.088   -2.952  1.00 84.27 38  A 1 
ATOM 299  N N   . VAL A 1 39  ? -18.558 0.126   -2.967  1.00 95.22 39  A 1 
ATOM 300  C CA  . VAL A 1 39  ? -19.749 -0.607  -2.509  1.00 95.00 39  A 1 
ATOM 301  C C   . VAL A 1 39  ? -19.919 -1.903  -3.304  1.00 94.97 39  A 1 
ATOM 302  O O   . VAL A 1 39  ? -20.091 -2.961  -2.702  1.00 94.21 39  A 1 
ATOM 303  C CB  . VAL A 1 39  ? -21.010 0.273   -2.578  1.00 94.80 39  A 1 
ATOM 304  C CG1 . VAL A 1 39  ? -22.293 -0.521  -2.300  1.00 91.10 39  A 1 
ATOM 305  C CG2 . VAL A 1 39  ? -20.944 1.394   -1.530  1.00 90.69 39  A 1 
ATOM 306  N N   . LEU A 1 40  ? -19.801 -1.853  -4.627  1.00 94.47 40  A 1 
ATOM 307  C CA  . LEU A 1 40  ? -19.852 -3.055  -5.470  1.00 93.99 40  A 1 
ATOM 308  C C   . LEU A 1 40  ? -18.745 -4.050  -5.110  1.00 93.61 40  A 1 
ATOM 309  O O   . LEU A 1 40  ? -19.002 -5.247  -4.979  1.00 91.95 40  A 1 
ATOM 310  C CB  . LEU A 1 40  ? -19.737 -2.660  -6.953  1.00 93.41 40  A 1 
ATOM 311  C CG  . LEU A 1 40  ? -20.972 -1.938  -7.521  1.00 84.59 40  A 1 
ATOM 312  C CD1 . LEU A 1 40  ? -20.668 -1.476  -8.945  1.00 77.58 40  A 1 
ATOM 313  C CD2 . LEU A 1 40  ? -22.204 -2.843  -7.559  1.00 76.87 40  A 1 
ATOM 314  N N   . PHE A 1 41  ? -17.541 -3.550  -4.892  1.00 93.98 41  A 1 
ATOM 315  C CA  . PHE A 1 41  ? -16.420 -4.363  -4.441  1.00 92.72 41  A 1 
ATOM 316  C C   . PHE A 1 41  ? -16.726 -5.049  -3.101  1.00 92.42 41  A 1 
ATOM 317  O O   . PHE A 1 41  ? -16.517 -6.254  -2.958  1.00 91.26 41  A 1 
ATOM 318  C CB  . PHE A 1 41  ? -15.176 -3.472  -4.366  1.00 92.07 41  A 1 
ATOM 319  C CG  . PHE A 1 41  ? -13.980 -4.172  -3.763  1.00 91.54 41  A 1 
ATOM 320  C CD1 . PHE A 1 41  ? -13.480 -3.765  -2.510  1.00 86.83 41  A 1 
ATOM 321  C CD2 . PHE A 1 41  ? -13.396 -5.258  -4.438  1.00 87.58 41  A 1 
ATOM 322  C CE1 . PHE A 1 41  ? -12.392 -4.443  -1.946  1.00 86.23 41  A 1 
ATOM 323  C CE2 . PHE A 1 41  ? -12.315 -5.936  -3.868  1.00 86.78 41  A 1 
ATOM 324  C CZ  . PHE A 1 41  ? -11.811 -5.527  -2.624  1.00 87.30 41  A 1 
ATOM 325  N N   . ARG A 1 42  ? -17.300 -4.319  -2.134  1.00 92.82 42  A 1 
ATOM 326  C CA  . ARG A 1 42  ? -17.709 -4.872  -0.839  1.00 91.78 42  A 1 
ATOM 327  C C   . ARG A 1 42  ? -18.800 -5.927  -0.962  1.00 92.05 42  A 1 
ATOM 328  O O   . ARG A 1 42  ? -18.671 -6.976  -0.335  1.00 89.83 42  A 1 
ATOM 329  C CB  . ARG A 1 42  ? -18.138 -3.749  0.109   1.00 90.21 42  A 1 
ATOM 330  C CG  . ARG A 1 42  ? -16.923 -3.037  0.716   1.00 80.96 42  A 1 
ATOM 331  C CD  . ARG A 1 42  ? -16.228 -3.962  1.725   1.00 80.88 42  A 1 
ATOM 332  N NE  . ARG A 1 42  ? -14.917 -3.448  2.110   1.00 76.50 42  A 1 
ATOM 333  C CZ  . ARG A 1 42  ? -13.958 -4.168  2.655   1.00 72.08 42  A 1 
ATOM 334  N NH1 . ARG A 1 42  ? -14.138 -5.386  3.076   1.00 63.41 42  A 1 
ATOM 335  N NH2 . ARG A 1 42  ? -12.767 -3.663  2.765   1.00 64.92 42  A 1 
ATOM 336  N N   . LEU A 1 43  ? -19.809 -5.707  -1.779  1.00 92.48 43  A 1 
ATOM 337  C CA  . LEU A 1 43  ? -20.848 -6.709  -2.036  1.00 91.89 43  A 1 
ATOM 338  C C   . LEU A 1 43  ? -20.241 -8.014  -2.569  1.00 91.59 43  A 1 
ATOM 339  O O   . LEU A 1 43  ? -20.580 -9.091  -2.083  1.00 89.87 43  A 1 
ATOM 340  C CB  . LEU A 1 43  ? -21.889 -6.133  -3.012  1.00 91.58 43  A 1 
ATOM 341  C CG  . LEU A 1 43  ? -22.782 -5.024  -2.411  1.00 85.57 43  A 1 
ATOM 342  C CD1 . LEU A 1 43  ? -23.630 -4.403  -3.521  1.00 78.89 43  A 1 
ATOM 343  C CD2 . LEU A 1 43  ? -23.718 -5.560  -1.329  1.00 78.32 43  A 1 
ATOM 344  N N   . GLY A 1 44  ? -19.279 -7.930  -3.477  1.00 91.85 44  A 1 
ATOM 345  C CA  . GLY A 1 44  ? -18.571 -9.116  -3.978  1.00 90.74 44  A 1 
ATOM 346  C C   . GLY A 1 44  ? -17.770 -9.867  -2.909  1.00 91.37 44  A 1 
ATOM 347  O O   . GLY A 1 44  ? -17.630 -11.086 -3.003  1.00 89.95 44  A 1 
ATOM 348  N N   . THR A 1 45  ? -17.295 -9.179  -1.859  1.00 92.41 45  A 1 
ATOM 349  C CA  . THR A 1 45  ? -16.602 -9.831  -0.727  1.00 91.43 45  A 1 
ATOM 350  C C   . THR A 1 45  ? -17.542 -10.534 0.258   1.00 91.13 45  A 1 
ATOM 351  O O   . THR A 1 45  ? -17.069 -11.286 1.111   1.00 88.17 45  A 1 
ATOM 352  C CB  . THR A 1 45  ? -15.674 -8.883  0.052   1.00 90.12 45  A 1 
ATOM 353  O OG1 . THR A 1 45  ? -16.335 -7.795  0.649   1.00 80.11 45  A 1 
ATOM 354  C CG2 . THR A 1 45  ? -14.553 -8.322  -0.811  1.00 79.50 45  A 1 
ATOM 355  N N   . THR A 1 46  ? -18.853 -10.318 0.153   1.00 91.23 46  A 1 
ATOM 356  C CA  . THR A 1 46  ? -19.852 -10.976 1.010   1.00 91.01 46  A 1 
ATOM 357  C C   . THR A 1 46  ? -20.568 -12.136 0.318   1.00 91.80 46  A 1 
ATOM 358  O O   . THR A 1 46  ? -21.117 -13.003 0.997   1.00 89.33 46  A 1 
ATOM 359  C CB  . THR A 1 46  ? -20.890 -9.975  1.535   1.00 89.29 46  A 1 
ATOM 360  O OG1 . THR A 1 46  ? -21.566 -9.315  0.488   1.00 79.81 46  A 1 
ATOM 361  C CG2 . THR A 1 46  ? -20.251 -8.896  2.405   1.00 77.47 46  A 1 
ATOM 362  N N   . ILE A 1 47  ? -20.566 -12.170 -1.009  1.00 93.11 47  A 1 
ATOM 363  C CA  . ILE A 1 47  ? -21.241 -13.218 -1.784  1.00 93.56 47  A 1 
ATOM 364  C C   . ILE A 1 47  ? -20.373 -14.488 -1.794  1.00 93.80 47  A 1 
ATOM 365  O O   . ILE A 1 47  ? -19.230 -14.432 -2.259  1.00 92.68 47  A 1 
ATOM 366  C CB  . ILE A 1 47  ? -21.578 -12.719 -3.208  1.00 92.85 47  A 1 
ATOM 367  C CG1 . ILE A 1 47  ? -22.547 -11.515 -3.155  1.00 88.03 47  A 1 
ATOM 368  C CG2 . ILE A 1 47  ? -22.223 -13.852 -4.033  1.00 86.82 47  A 1 
ATOM 369  C CD1 . ILE A 1 47  ? -22.664 -10.757 -4.487  1.00 79.20 47  A 1 
ATOM 370  N N   . PRO A 1 48  ? -20.895 -15.633 -1.313  1.00 93.77 48  A 1 
ATOM 371  C CA  . PRO A 1 48  ? -20.147 -16.888 -1.319  1.00 93.50 48  A 1 
ATOM 372  C C   . PRO A 1 48  ? -19.893 -17.401 -2.738  1.00 94.29 48  A 1 
ATOM 373  O O   . PRO A 1 48  ? -20.711 -17.228 -3.645  1.00 93.34 48  A 1 
ATOM 374  C CB  . PRO A 1 48  ? -20.995 -17.881 -0.526  1.00 91.82 48  A 1 
ATOM 375  C CG  . PRO A 1 48  ? -22.421 -17.353 -0.682  1.00 88.46 48  A 1 
ATOM 376  C CD  . PRO A 1 48  ? -22.227 -15.837 -0.782  1.00 91.13 48  A 1 
ATOM 377  N N   . THR A 1 49  ? -18.787 -18.100 -2.888  1.00 93.17 49  A 1 
ATOM 378  C CA  . THR A 1 49  ? -18.527 -18.899 -4.088  1.00 93.16 49  A 1 
ATOM 379  C C   . THR A 1 49  ? -19.511 -20.080 -4.138  1.00 93.03 49  A 1 
ATOM 380  O O   . THR A 1 49  ? -19.880 -20.608 -3.085  1.00 89.78 49  A 1 
ATOM 381  C CB  . THR A 1 49  ? -17.065 -19.383 -4.091  1.00 91.99 49  A 1 
ATOM 382  O OG1 . THR A 1 49  ? -16.197 -18.283 -3.974  1.00 77.19 49  A 1 
ATOM 383  C CG2 . THR A 1 49  ? -16.651 -20.087 -5.373  1.00 77.63 49  A 1 
ATOM 384  N N   . PRO A 1 50  ? -19.958 -20.518 -5.313  1.00 92.59 50  A 1 
ATOM 385  C CA  . PRO A 1 50  ? -20.776 -21.724 -5.437  1.00 91.57 50  A 1 
ATOM 386  C C   . PRO A 1 50  ? -20.152 -22.933 -4.724  1.00 90.69 50  A 1 
ATOM 387  O O   . PRO A 1 50  ? -18.933 -23.045 -4.650  1.00 85.39 50  A 1 
ATOM 388  C CB  . PRO A 1 50  ? -20.912 -21.970 -6.944  1.00 90.43 50  A 1 
ATOM 389  C CG  . PRO A 1 50  ? -20.755 -20.573 -7.543  1.00 87.84 50  A 1 
ATOM 390  C CD  . PRO A 1 50  ? -19.740 -19.910 -6.616  1.00 90.93 50  A 1 
ATOM 391  N N   . ASN A 1 51  ? -20.985 -23.849 -4.227  1.00 89.16 51  A 1 
ATOM 392  C CA  . ASN A 1 51  ? -20.555 -25.064 -3.514  1.00 90.00 51  A 1 
ATOM 393  C C   . ASN A 1 51  ? -19.986 -24.859 -2.090  1.00 90.88 51  A 1 
ATOM 394  O O   . ASN A 1 51  ? -19.526 -25.815 -1.475  1.00 88.08 51  A 1 
ATOM 395  C CB  . ASN A 1 51  ? -19.625 -25.882 -4.434  1.00 88.54 51  A 1 
ATOM 396  C CG  . ASN A 1 51  ? -19.384 -27.302 -3.977  1.00 85.44 51  A 1 
ATOM 397  O OD1 . ASN A 1 51  ? -20.289 -28.008 -3.565  1.00 78.27 51  A 1 
ATOM 398  N ND2 . ASN A 1 51  ? -18.172 -27.784 -4.076  1.00 79.83 51  A 1 
ATOM 399  N N   . VAL A 1 52  ? -20.037 -23.656 -1.541  1.00 91.91 52  A 1 
ATOM 400  C CA  . VAL A 1 52  ? -19.503 -23.329 -0.215  1.00 92.13 52  A 1 
ATOM 401  C C   . VAL A 1 52  ? -20.606 -23.351 0.848   1.00 92.26 52  A 1 
ATOM 402  O O   . VAL A 1 52  ? -21.649 -22.714 0.685   1.00 89.85 52  A 1 
ATOM 403  C CB  . VAL A 1 52  ? -18.796 -21.969 -0.288  1.00 90.47 52  A 1 
ATOM 404  C CG1 . VAL A 1 52  ? -18.393 -21.447 1.072   1.00 84.32 52  A 1 
ATOM 405  C CG2 . VAL A 1 52  ? -17.516 -22.082 -1.133  1.00 84.55 52  A 1 
ATOM 406  N N   . ASN A 1 53  ? -20.371 -24.040 1.982   1.00 90.99 53  A 1 
ATOM 407  C CA  . ASN A 1 53  ? -21.265 -24.045 3.135   1.00 90.95 53  A 1 
ATOM 408  C C   . ASN A 1 53  ? -20.908 -22.910 4.109   1.00 91.20 53  A 1 
ATOM 409  O O   . ASN A 1 53  ? -19.993 -23.026 4.928   1.00 89.55 53  A 1 
ATOM 410  C CB  . ASN A 1 53  ? -21.249 -25.429 3.800   1.00 89.62 53  A 1 
ATOM 411  C CG  . ASN A 1 53  ? -22.271 -25.553 4.918   1.00 86.37 53  A 1 
ATOM 412  O OD1 . ASN A 1 53  ? -22.840 -24.585 5.411   1.00 78.55 53  A 1 
ATOM 413  N ND2 . ASN A 1 53  ? -22.543 -26.756 5.357   1.00 79.67 53  A 1 
ATOM 414  N N   . MET A 1 54  ? -21.664 -21.820 4.047   1.00 90.81 54  A 1 
ATOM 415  C CA  . MET A 1 54  ? -21.424 -20.635 4.880   1.00 91.04 54  A 1 
ATOM 416  C C   . MET A 1 54  ? -21.607 -20.863 6.384   1.00 91.56 54  A 1 
ATOM 417  O O   . MET A 1 54  ? -20.977 -20.163 7.177   1.00 89.62 54  A 1 
ATOM 418  C CB  . MET A 1 54  ? -22.348 -19.492 4.431   1.00 89.16 54  A 1 
ATOM 419  C CG  . MET A 1 54  ? -21.787 -18.733 3.232   1.00 82.99 54  A 1 
ATOM 420  S SD  . MET A 1 54  ? -20.195 -17.964 3.615   1.00 77.47 54  A 1 
ATOM 421  C CE  . MET A 1 54  ? -20.133 -16.671 2.360   1.00 66.37 54  A 1 
ATOM 422  N N   . VAL A 1 55  ? -22.463 -21.805 6.789   1.00 91.16 55  A 1 
ATOM 423  C CA  . VAL A 1 55  ? -22.677 -22.114 8.211   1.00 90.94 55  A 1 
ATOM 424  C C   . VAL A 1 55  ? -21.416 -22.766 8.775   1.00 90.99 55  A 1 
ATOM 425  O O   . VAL A 1 55  ? -20.816 -22.223 9.706   1.00 89.89 55  A 1 
ATOM 426  C CB  . VAL A 1 55  ? -23.929 -22.989 8.422   1.00 90.79 55  A 1 
ATOM 427  C CG1 . VAL A 1 55  ? -24.159 -23.278 9.910   1.00 84.49 55  A 1 
ATOM 428  C CG2 . VAL A 1 55  ? -25.184 -22.288 7.876   1.00 83.63 55  A 1 
ATOM 429  N N   . SER A 1 56  ? -20.950 -23.832 8.132   1.00 90.31 56  A 1 
ATOM 430  C CA  . SER A 1 56  ? -19.716 -24.521 8.517   1.00 89.85 56  A 1 
ATOM 431  C C   . SER A 1 56  ? -18.493 -23.606 8.438   1.00 90.12 56  A 1 
ATOM 432  O O   . SER A 1 56  ? -17.634 -23.650 9.312   1.00 88.17 56  A 1 
ATOM 433  C CB  . SER A 1 56  ? -19.485 -25.746 7.626   1.00 89.16 56  A 1 
ATOM 434  O OG  . SER A 1 56  ? -20.612 -26.604 7.645   1.00 79.51 56  A 1 
ATOM 435  N N   . ILE A 1 57  ? -18.421 -22.735 7.429   1.00 91.44 57  A 1 
ATOM 436  C CA  . ILE A 1 57  ? -17.329 -21.760 7.317   1.00 90.90 57  A 1 
ATOM 437  C C   . ILE A 1 57  ? -17.277 -20.818 8.510   1.00 90.73 57  A 1 
ATOM 438  O O   . ILE A 1 57  ? -16.194 -20.582 9.029   1.00 89.19 57  A 1 
ATOM 439  C CB  . ILE A 1 57  ? -17.422 -20.956 6.002   1.00 89.49 57  A 1 
ATOM 440  C CG1 . ILE A 1 57  ? -16.829 -21.840 4.897   1.00 83.57 57  A 1 
ATOM 441  C CG2 . ILE A 1 57  ? -16.664 -19.612 6.081   1.00 82.38 57  A 1 
ATOM 442  C CD1 . ILE A 1 57  ? -16.735 -21.156 3.542   1.00 74.50 57  A 1 
ATOM 443  N N   . ARG A 1 58  ? -18.412 -20.246 8.935   1.00 90.38 58  A 1 
ATOM 444  C CA  . ARG A 1 58  ? -18.429 -19.295 10.050  1.00 88.67 58  A 1 
ATOM 445  C C   . ARG A 1 58  ? -17.991 -19.949 11.353  1.00 88.66 58  A 1 
ATOM 446  O O   . ARG A 1 58  ? -17.240 -19.334 12.105  1.00 87.23 58  A 1 
ATOM 447  C CB  . ARG A 1 58  ? -19.820 -18.675 10.197  1.00 88.17 58  A 1 
ATOM 448  C CG  . ARG A 1 58  ? -20.084 -17.624 9.113   1.00 81.89 58  A 1 
ATOM 449  C CD  . ARG A 1 58  ? -21.518 -17.119 9.247   1.00 77.04 58  A 1 
ATOM 450  N NE  . ARG A 1 58  ? -21.836 -16.118 8.212   1.00 70.53 58  A 1 
ATOM 451  C CZ  . ARG A 1 58  ? -22.960 -15.431 8.117   1.00 61.21 58  A 1 
ATOM 452  N NH1 . ARG A 1 58  ? -23.932 -15.577 8.981   1.00 57.39 58  A 1 
ATOM 453  N NH2 . ARG A 1 58  ? -23.131 -14.581 7.143   1.00 55.55 58  A 1 
ATOM 454  N N   . GLU A 1 59  ? -18.420 -21.181 11.589  1.00 89.54 59  A 1 
ATOM 455  C CA  . GLU A 1 59  ? -17.999 -21.955 12.759  1.00 88.90 59  A 1 
ATOM 456  C C   . GLU A 1 59  ? -16.506 -22.302 12.691  1.00 88.50 59  A 1 
ATOM 457  O O   . GLU A 1 59  ? -15.754 -21.991 13.619  1.00 86.41 59  A 1 
ATOM 458  C CB  . GLU A 1 59  ? -18.860 -23.220 12.876  1.00 89.00 59  A 1 
ATOM 459  C CG  . GLU A 1 59  ? -20.313 -22.882 13.254  1.00 80.72 59  A 1 
ATOM 460  C CD  . GLU A 1 59  ? -21.224 -24.116 13.355  1.00 77.63 59  A 1 
ATOM 461  O OE1 . GLU A 1 59  ? -22.433 -23.902 13.604  1.00 69.69 59  A 1 
ATOM 462  O OE2 . GLU A 1 59  ? -20.724 -25.245 13.174  1.00 70.01 59  A 1 
ATOM 463  N N   . CYS A 1 60  ? -16.046 -22.845 11.568  1.00 88.70 60  A 1 
ATOM 464  C CA  . CYS A 1 60  ? -14.636 -23.172 11.376  1.00 87.34 60  A 1 
ATOM 465  C C   . CYS A 1 60  ? -13.725 -21.939 11.407  1.00 86.78 60  A 1 
ATOM 466  O O   . CYS A 1 60  ? -12.646 -21.999 11.991  1.00 85.07 60  A 1 
ATOM 467  C CB  . CYS A 1 60  ? -14.459 -23.911 10.051  1.00 86.91 60  A 1 
ATOM 468  S SG  . CYS A 1 60  ? -15.058 -25.615 9.976   1.00 84.11 60  A 1 
ATOM 469  N N   . ALA A 1 61  ? -14.146 -20.826 10.818  1.00 88.62 61  A 1 
ATOM 470  C CA  . ALA A 1 61  ? -13.383 -19.582 10.847  1.00 86.71 61  A 1 
ATOM 471  C C   . ALA A 1 61  ? -13.260 -19.040 12.276  1.00 85.99 61  A 1 
ATOM 472  O O   . ALA A 1 61  ? -12.168 -18.651 12.679  1.00 84.19 61  A 1 
ATOM 473  C CB  . ALA A 1 61  ? -14.030 -18.561 9.905   1.00 86.05 61  A 1 
ATOM 474  N N   . ALA A 1 62  ? -14.339 -19.081 13.075  1.00 85.86 62  A 1 
ATOM 475  C CA  . ALA A 1 62  ? -14.299 -18.659 14.474  1.00 83.90 62  A 1 
ATOM 476  C C   . ALA A 1 62  ? -13.344 -19.528 15.316  1.00 83.31 62  A 1 
ATOM 477  O O   . ALA A 1 62  ? -12.580 -18.996 16.128  1.00 81.25 62  A 1 
ATOM 478  C CB  . ALA A 1 62  ? -15.726 -18.680 15.034  1.00 83.43 62  A 1 
ATOM 479  N N   . ILE A 1 63  ? -13.340 -20.846 15.089  1.00 85.14 63  A 1 
ATOM 480  C CA  . ILE A 1 63  ? -12.412 -21.778 15.744  1.00 84.26 63  A 1 
ATOM 481  C C   . ILE A 1 63  ? -10.971 -21.491 15.303  1.00 83.19 63  A 1 
ATOM 482  O O   . ILE A 1 63  ? -10.091 -21.307 16.144  1.00 80.68 63  A 1 
ATOM 483  C CB  . ILE A 1 63  ? -12.834 -23.244 15.467  1.00 85.21 63  A 1 
ATOM 484  C CG1 . ILE A 1 63  ? -14.208 -23.549 16.114  1.00 82.29 63  A 1 
ATOM 485  C CG2 . ILE A 1 63  ? -11.778 -24.231 15.998  1.00 80.57 63  A 1 
ATOM 486  C CD1 . ILE A 1 63  ? -14.863 -24.836 15.591  1.00 75.29 63  A 1 
ATOM 487  N N   . ALA A 1 64  ? -10.736 -21.383 13.998  1.00 84.42 64  A 1 
ATOM 488  C CA  . ALA A 1 64  ? -9.406  -21.159 13.440  1.00 82.37 64  A 1 
ATOM 489  C C   . ALA A 1 64  ? -8.809  -19.795 13.837  1.00 80.78 64  A 1 
ATOM 490  O O   . ALA A 1 64  ? -7.620  -19.703 14.142  1.00 77.87 64  A 1 
ATOM 491  C CB  . ALA A 1 64  ? -9.498  -21.315 11.924  1.00 82.24 64  A 1 
ATOM 492  N N   . GLU A 1 65  ? -9.624  -18.739 13.901  1.00 80.43 65  A 1 
ATOM 493  C CA  . GLU A 1 65  ? -9.186  -17.413 14.355  1.00 78.23 65  A 1 
ATOM 494  C C   . GLU A 1 65  ? -8.861  -17.377 15.856  1.00 76.60 65  A 1 
ATOM 495  O O   . GLU A 1 65  ? -8.074  -16.536 16.293  1.00 73.00 65  A 1 
ATOM 496  C CB  . GLU A 1 65  ? -10.264 -16.360 14.061  1.00 77.59 65  A 1 
ATOM 497  C CG  . GLU A 1 65  ? -10.332 -15.942 12.581  1.00 72.03 65  A 1 
ATOM 498  C CD  . GLU A 1 65  ? -11.309 -14.777 12.334  1.00 71.22 65  A 1 
ATOM 499  O OE1 . GLU A 1 65  ? -11.374 -14.322 11.168  1.00 65.57 65  A 1 
ATOM 500  O OE2 . GLU A 1 65  ? -11.926 -14.286 13.305  1.00 65.29 65  A 1 
ATOM 501  N N   . SER A 1 66  ? -9.470  -18.256 16.655  1.00 78.26 66  A 1 
ATOM 502  C CA  . SER A 1 66  ? -9.180  -18.377 18.090  1.00 76.30 66  A 1 
ATOM 503  C C   . SER A 1 66  ? -8.027  -19.336 18.410  1.00 75.46 66  A 1 
ATOM 504  O O   . SER A 1 66  ? -7.478  -19.267 19.509  1.00 71.11 66  A 1 
ATOM 505  C CB  . SER A 1 66  ? -10.450 -18.745 18.864  1.00 74.92 66  A 1 
ATOM 506  O OG  . SER A 1 66  ? -10.963 -20.006 18.487  1.00 66.69 66  A 1 
ATOM 507  N N   . GLY A 1 67  ? -7.641  -20.178 17.457  1.00 75.92 67  A 1 
ATOM 508  C CA  . GLY A 1 67  ? -6.576  -21.164 17.595  1.00 74.87 67  A 1 
ATOM 509  C C   . GLY A 1 67  ? -5.157  -20.595 17.434  1.00 74.70 67  A 1 
ATOM 510  O O   . GLY A 1 67  ? -4.950  -19.402 17.190  1.00 71.52 67  A 1 
ATOM 511  N N   . GLU A 1 68  ? -4.171  -21.483 17.532  1.00 71.44 68  A 1 
ATOM 512  C CA  . GLU A 1 68  ? -2.749  -21.132 17.418  1.00 70.20 68  A 1 
ATOM 513  C C   . GLU A 1 68  ? -2.396  -20.490 16.070  1.00 69.86 68  A 1 
ATOM 514  O O   . GLU A 1 68  ? -1.518  -19.640 16.031  1.00 65.27 68  A 1 
ATOM 515  C CB  . GLU A 1 68  ? -1.871  -22.374 17.645  1.00 67.73 68  A 1 
ATOM 516  C CG  . GLU A 1 68  ? -1.951  -22.887 19.096  1.00 60.08 68  A 1 
ATOM 517  C CD  . GLU A 1 68  ? -0.951  -24.023 19.391  1.00 56.34 68  A 1 
ATOM 518  O OE1 . GLU A 1 68  ? -0.753  -24.298 20.592  1.00 52.57 68  A 1 
ATOM 519  O OE2 . GLU A 1 68  ? -0.418  -24.611 18.430  1.00 50.13 68  A 1 
ATOM 520  N N   . MET A 1 69  ? -3.105  -20.799 14.988  1.00 73.64 69  A 1 
ATOM 521  C CA  . MET A 1 69  ? -2.872  -20.196 13.663  1.00 73.15 69  A 1 
ATOM 522  C C   . MET A 1 69  ? -3.691  -18.919 13.385  1.00 74.57 69  A 1 
ATOM 523  O O   . MET A 1 69  ? -3.671  -18.399 12.267  1.00 70.16 69  A 1 
ATOM 524  C CB  . MET A 1 69  ? -3.043  -21.247 12.556  1.00 70.34 69  A 1 
ATOM 525  C CG  . MET A 1 69  ? -1.988  -22.354 12.643  1.00 63.79 69  A 1 
ATOM 526  S SD  . MET A 1 69  ? -1.558  -23.097 11.047  1.00 60.60 69  A 1 
ATOM 527  C CE  . MET A 1 69  ? -3.073  -23.995 10.674  1.00 55.48 69  A 1 
ATOM 528  N N   . GLY A 1 70  ? -4.391  -18.375 14.390  1.00 73.07 70  A 1 
ATOM 529  C CA  . GLY A 1 70  ? -5.288  -17.226 14.230  1.00 72.91 70  A 1 
ATOM 530  C C   . GLY A 1 70  ? -4.647  -15.995 13.586  1.00 73.84 70  A 1 
ATOM 531  O O   . GLY A 1 70  ? -5.287  -15.312 12.785  1.00 71.03 70  A 1 
ATOM 532  N N   . SER A 1 71  ? -3.368  -15.711 13.851  1.00 70.02 71  A 1 
ATOM 533  C CA  . SER A 1 71  ? -2.693  -14.549 13.251  1.00 69.37 71  A 1 
ATOM 534  C C   . SER A 1 71  ? -2.366  -14.729 11.765  1.00 70.99 71  A 1 
ATOM 535  O O   . SER A 1 71  ? -2.386  -13.750 11.019  1.00 69.29 71  A 1 
ATOM 536  C CB  . SER A 1 71  ? -1.441  -14.166 14.033  1.00 66.05 71  A 1 
ATOM 537  O OG  . SER A 1 71  ? -0.357  -14.989 13.689  1.00 58.18 71  A 1 
ATOM 538  N N   . VAL A 1 72  ? -2.118  -15.963 11.312  1.00 70.85 72  A 1 
ATOM 539  C CA  . VAL A 1 72  ? -1.924  -16.258 9.885   1.00 72.06 72  A 1 
ATOM 540  C C   . VAL A 1 72  ? -3.230  -16.022 9.131   1.00 74.29 72  A 1 
ATOM 541  O O   . VAL A 1 72  ? -3.237  -15.332 8.112   1.00 73.28 72  A 1 
ATOM 542  C CB  . VAL A 1 72  ? -1.406  -17.692 9.664   1.00 69.65 72  A 1 
ATOM 543  C CG1 . VAL A 1 72  ? -1.222  -17.998 8.174   1.00 63.69 72  A 1 
ATOM 544  C CG2 . VAL A 1 72  ? -0.053  -17.896 10.354  1.00 65.23 72  A 1 
ATOM 545  N N   . TYR A 1 73  ? -4.353  -16.494 9.681   1.00 75.68 73  A 1 
ATOM 546  C CA  . TYR A 1 73  ? -5.671  -16.224 9.104   1.00 76.82 73  A 1 
ATOM 547  C C   . TYR A 1 73  ? -6.002  -14.730 9.087   1.00 77.75 73  A 1 
ATOM 548  O O   . TYR A 1 73  ? -6.557  -14.238 8.107   1.00 75.32 73  A 1 
ATOM 549  C CB  . TYR A 1 73  ? -6.741  -17.013 9.860   1.00 76.03 73  A 1 
ATOM 550  C CG  . TYR A 1 73  ? -6.620  -18.516 9.698   1.00 75.66 73  A 1 
ATOM 551  C CD1 . TYR A 1 73  ? -6.735  -19.098 8.416   1.00 72.19 73  A 1 
ATOM 552  C CD2 . TYR A 1 73  ? -6.392  -19.333 10.816  1.00 72.89 73  A 1 
ATOM 553  C CE1 . TYR A 1 73  ? -6.608  -20.488 8.256   1.00 68.78 73  A 1 
ATOM 554  C CE2 . TYR A 1 73  ? -6.266  -20.725 10.663  1.00 69.45 73  A 1 
ATOM 555  C CZ  . TYR A 1 73  ? -6.371  -21.306 9.381   1.00 70.92 73  A 1 
ATOM 556  O OH  . TYR A 1 73  ? -6.238  -22.647 9.233   1.00 66.65 73  A 1 
ATOM 557  N N   . GLN A 1 74  ? -5.595  -13.971 10.094  1.00 76.42 74  A 1 
ATOM 558  C CA  . GLN A 1 74  ? -5.763  -12.513 10.107  1.00 76.03 74  A 1 
ATOM 559  C C   . GLN A 1 74  ? -4.930  -11.806 9.033   1.00 76.85 74  A 1 
ATOM 560  O O   . GLN A 1 74  ? -5.433  -10.887 8.385   1.00 75.53 74  A 1 
ATOM 561  C CB  . GLN A 1 74  ? -5.413  -11.958 11.488  1.00 73.79 74  A 1 
ATOM 562  C CG  . GLN A 1 74  ? -6.529  -12.265 12.490  1.00 66.74 74  A 1 
ATOM 563  C CD  . GLN A 1 74  ? -6.191  -11.825 13.903  1.00 62.60 74  A 1 
ATOM 564  O OE1 . GLN A 1 74  ? -5.127  -11.315 14.216  1.00 58.17 74  A 1 
ATOM 565  N NE2 . GLN A 1 74  ? -7.111  -11.999 14.818  1.00 51.83 74  A 1 
ATOM 566  N N   . LEU A 1 75  ? -3.690  -12.232 8.795   1.00 73.57 75  A 1 
ATOM 567  C CA  . LEU A 1 75  ? -2.873  -11.696 7.700   1.00 73.54 75  A 1 
ATOM 568  C C   . LEU A 1 75  ? -3.497  -11.999 6.333   1.00 75.19 75  A 1 
ATOM 569  O O   . LEU A 1 75  ? -3.558  -11.127 5.463   1.00 74.49 75  A 1 
ATOM 570  C CB  . LEU A 1 75  ? -1.450  -12.277 7.777   1.00 71.06 75  A 1 
ATOM 571  C CG  . LEU A 1 75  ? -0.581  -11.700 8.909   1.00 63.48 75  A 1 
ATOM 572  C CD1 . LEU A 1 75  ? 0.734   -12.473 8.971   1.00 60.45 75  A 1 
ATOM 573  C CD2 . LEU A 1 75  ? -0.249  -10.223 8.673   1.00 58.27 75  A 1 
ATOM 574  N N   . ILE A 1 76  ? -4.002  -13.211 6.163   1.00 76.68 76  A 1 
ATOM 575  C CA  . ILE A 1 76  ? -4.716  -13.618 4.951   1.00 77.48 76  A 1 
ATOM 576  C C   . ILE A 1 76  ? -5.989  -12.772 4.755   1.00 79.17 76  A 1 
ATOM 577  O O   . ILE A 1 76  ? -6.236  -12.238 3.668   1.00 78.13 76  A 1 
ATOM 578  C CB  . ILE A 1 76  ? -5.014  -15.127 5.062   1.00 76.14 76  A 1 
ATOM 579  C CG1 . ILE A 1 76  ? -3.709  -15.951 4.922   1.00 71.54 76  A 1 
ATOM 580  C CG2 . ILE A 1 76  ? -6.018  -15.556 4.005   1.00 69.62 76  A 1 
ATOM 581  C CD1 . ILE A 1 76  ? -3.896  -17.439 5.265   1.00 65.68 76  A 1 
ATOM 582  N N   . ASN A 1 77  ? -6.766  -12.609 5.819   1.00 79.14 77  A 1 
ATOM 583  C CA  . ASN A 1 77  ? -7.961  -11.777 5.831   1.00 78.99 77  A 1 
ATOM 584  C C   . ASN A 1 77  ? -7.651  -10.324 5.489   1.00 79.77 77  A 1 
ATOM 585  O O   . ASN A 1 77  ? -8.400  -9.715  4.733   1.00 77.85 77  A 1 
ATOM 586  C CB  . ASN A 1 77  ? -8.648  -11.883 7.203   1.00 76.29 77  A 1 
ATOM 587  C CG  . ASN A 1 77  ? -9.814  -12.844 7.216   1.00 71.10 77  A 1 
ATOM 588  O OD1 . ASN A 1 77  ? -10.248 -13.366 6.194   1.00 66.13 77  A 1 
ATOM 589  N ND2 . ASN A 1 77  ? -10.416 -13.040 8.365   1.00 65.95 77  A 1 
ATOM 590  N N   . LEU A 1 78  ? -6.543  -9.787  5.953   1.00 76.31 78  A 1 
ATOM 591  C CA  . LEU A 1 78  ? -6.157  -8.398  5.712   1.00 75.89 78  A 1 
ATOM 592  C C   . LEU A 1 78  ? -6.098  -8.055  4.217   1.00 77.25 78  A 1 
ATOM 593  O O   . LEU A 1 78  ? -6.619  -7.025  3.791   1.00 75.22 78  A 1 
ATOM 594  C CB  . LEU A 1 78  ? -4.797  -8.175  6.378   1.00 73.31 78  A 1 
ATOM 595  C CG  . LEU A 1 78  ? -4.316  -6.726  6.301   1.00 66.85 78  A 1 
ATOM 596  C CD1 . LEU A 1 78  ? -5.129  -5.837  7.244   1.00 63.86 78  A 1 
ATOM 597  C CD2 . LEU A 1 78  ? -2.828  -6.703  6.643   1.00 61.83 78  A 1 
ATOM 598  N N   . PHE A 1 79  ? -5.501  -8.932  3.420   1.00 78.38 79  A 1 
ATOM 599  C CA  . PHE A 1 79  ? -5.367  -8.714  1.973   1.00 77.40 79  A 1 
ATOM 600  C C   . PHE A 1 79  ? -6.611  -9.128  1.178   1.00 79.15 79  A 1 
ATOM 601  O O   . PHE A 1 79  ? -6.828  -8.621  0.074   1.00 76.55 79  A 1 
ATOM 602  C CB  . PHE A 1 79  ? -4.114  -9.432  1.469   1.00 75.59 79  A 1 
ATOM 603  C CG  . PHE A 1 79  ? -2.825  -8.837  2.003   1.00 74.33 79  A 1 
ATOM 604  C CD1 . PHE A 1 79  ? -2.386  -7.580  1.545   1.00 70.99 79  A 1 
ATOM 605  C CD2 . PHE A 1 79  ? -2.073  -9.524  2.971   1.00 70.90 79  A 1 
ATOM 606  C CE1 . PHE A 1 79  ? -1.201  -7.017  2.049   1.00 67.67 79  A 1 
ATOM 607  C CE2 . PHE A 1 79  ? -0.890  -8.958  3.477   1.00 67.66 79  A 1 
ATOM 608  C CZ  . PHE A 1 79  ? -0.451  -7.708  3.015   1.00 68.39 79  A 1 
ATOM 609  N N   . SER A 1 80  ? -7.444  -10.010 1.730   1.00 81.44 80  A 1 
ATOM 610  C CA  . SER A 1 80  ? -8.699  -10.454 1.103   1.00 80.82 80  A 1 
ATOM 611  C C   . SER A 1 80  ? -9.934  -9.671  1.565   1.00 79.88 80  A 1 
ATOM 612  O O   . SER A 1 80  ? -11.016 -9.836  1.010   1.00 73.73 80  A 1 
ATOM 613  C CB  . SER A 1 80  ? -8.896  -11.945 1.349   1.00 80.29 80  A 1 
ATOM 614  O OG  . SER A 1 80  ? -9.109  -12.192 2.723   1.00 74.69 80  A 1 
ATOM 615  N N   . GLY A 1 81  ? -9.802  -8.813  2.567   1.00 82.15 81  A 1 
ATOM 616  C CA  . GLY A 1 81  ? -10.911 -8.050  3.144   1.00 80.24 81  A 1 
ATOM 617  C C   . GLY A 1 81  ? -11.939 -8.911  3.889   1.00 81.40 81  A 1 
ATOM 618  O O   . GLY A 1 81  ? -13.108 -8.526  3.932   1.00 77.38 81  A 1 
ATOM 619  N N   . GLY A 1 82  ? -11.538 -10.055 4.430   1.00 82.74 82  A 1 
ATOM 620  C CA  . GLY A 1 82  ? -12.409 -11.081 5.023   1.00 83.21 82  A 1 
ATOM 621  C C   . GLY A 1 82  ? -12.972 -12.074 4.010   1.00 86.03 82  A 1 
ATOM 622  O O   . GLY A 1 82  ? -13.618 -13.043 4.388   1.00 83.61 82  A 1 
ATOM 623  N N   . GLY A 1 83  ? -12.736 -11.842 2.719   1.00 86.96 83  A 1 
ATOM 624  C CA  . GLY A 1 83  ? -13.293 -12.671 1.654   1.00 88.17 83  A 1 
ATOM 625  C C   . GLY A 1 83  ? -12.720 -14.086 1.613   1.00 89.67 83  A 1 
ATOM 626  O O   . GLY A 1 83  ? -13.460 -15.015 1.302   1.00 87.76 83  A 1 
ATOM 627  N N   . LEU A 1 84  ? -11.438 -14.271 1.939   1.00 88.59 84  A 1 
ATOM 628  C CA  . LEU A 1 84  ? -10.791 -15.579 1.790   1.00 88.66 84  A 1 
ATOM 629  C C   . LEU A 1 84  ? -11.263 -16.590 2.838   1.00 89.13 84  A 1 
ATOM 630  O O   . LEU A 1 84  ? -11.599 -17.709 2.463   1.00 87.44 84  A 1 
ATOM 631  C CB  . LEU A 1 84  ? -9.265  -15.441 1.796   1.00 87.45 84  A 1 
ATOM 632  C CG  . LEU A 1 84  ? -8.576  -16.750 1.350   1.00 83.45 84  A 1 
ATOM 633  C CD1 . LEU A 1 84  ? -8.779  -17.048 -0.133  1.00 76.58 84  A 1 
ATOM 634  C CD2 . LEU A 1 84  ? -7.082  -16.673 1.563   1.00 76.09 84  A 1 
ATOM 635  N N   . LEU A 1 85  ? -11.361 -16.195 4.099   1.00 88.39 85  A 1 
ATOM 636  C CA  . LEU A 1 85  ? -11.899 -17.091 5.134   1.00 87.56 85  A 1 
ATOM 637  C C   . LEU A 1 85  ? -13.362 -17.456 4.888   1.00 88.42 85  A 1 
ATOM 638  O O   . LEU A 1 85  ? -13.794 -18.523 5.285   1.00 86.15 85  A 1 
ATOM 639  C CB  . LEU A 1 85  ? -11.757 -16.480 6.540   1.00 85.04 85  A 1 
ATOM 640  C CG  . LEU A 1 85  ? -10.323 -16.327 7.060   1.00 79.96 85  A 1 
ATOM 641  C CD1 . LEU A 1 85  ? -10.374 -15.980 8.553   1.00 73.57 85  A 1 
ATOM 642  C CD2 . LEU A 1 85  ? -9.481  -17.591 6.919   1.00 72.91 85  A 1 
ATOM 643  N N   . ASN A 1 86  ? -14.105 -16.588 4.211   1.00 89.28 86  A 1 
ATOM 644  C CA  . ASN A 1 86  ? -15.492 -16.853 3.839   1.00 89.80 86  A 1 
ATOM 645  C C   . ASN A 1 86  ? -15.643 -17.509 2.455   1.00 91.11 86  A 1 
ATOM 646  O O   . ASN A 1 86  ? -16.774 -17.709 2.027   1.00 89.20 86  A 1 
ATOM 647  C CB  . ASN A 1 86  ? -16.291 -15.549 3.973   1.00 87.76 86  A 1 
ATOM 648  C CG  . ASN A 1 86  ? -16.448 -15.117 5.416   1.00 84.87 86  A 1 
ATOM 649  O OD1 . ASN A 1 86  ? -17.064 -15.790 6.223   1.00 76.77 86  A 1 
ATOM 650  N ND2 . ASN A 1 86  ? -15.922 -13.979 5.786   1.00 77.16 86  A 1 
ATOM 651  N N   . LEU A 1 87  ? -14.556 -17.814 1.753   1.00 90.20 87  A 1 
ATOM 652  C CA  . LEU A 1 87  ? -14.554 -18.359 0.387   1.00 91.44 87  A 1 
ATOM 653  C C   . LEU A 1 87  ? -15.556 -17.645 -0.534  1.00 92.67 87  A 1 
ATOM 654  O O   . LEU A 1 87  ? -16.398 -18.260 -1.187  1.00 90.96 87  A 1 
ATOM 655  C CB  . LEU A 1 87  ? -14.740 -19.885 0.421   1.00 90.45 87  A 1 
ATOM 656  C CG  . LEU A 1 87  ? -13.537 -20.674 0.958   1.00 88.55 87  A 1 
ATOM 657  C CD1 . LEU A 1 87  ? -13.927 -22.145 1.096   1.00 84.78 87  A 1 
ATOM 658  C CD2 . LEU A 1 87  ? -12.341 -20.597 0.006   1.00 84.85 87  A 1 
ATOM 659  N N   . THR A 1 88  ? -15.483 -16.319 -0.576  1.00 93.05 88  A 1 
ATOM 660  C CA  . THR A 1 88  ? -16.377 -15.497 -1.400  1.00 93.26 88  A 1 
ATOM 661  C C   . THR A 1 88  ? -15.900 -15.427 -2.850  1.00 93.79 88  A 1 
ATOM 662  O O   . THR A 1 88  ? -14.775 -15.795 -3.173  1.00 92.35 88  A 1 
ATOM 663  C CB  . THR A 1 88  ? -16.543 -14.091 -0.813  1.00 92.31 88  A 1 
ATOM 664  O OG1 . THR A 1 88  ? -15.316 -13.407 -0.841  1.00 84.22 88  A 1 
ATOM 665  C CG2 . THR A 1 88  ? -17.048 -14.122 0.627   1.00 83.44 88  A 1 
ATOM 666  N N   . ILE A 1 89  ? -16.744 -14.883 -3.734  1.00 93.97 89  A 1 
ATOM 667  C CA  . ILE A 1 89  ? -16.368 -14.645 -5.141  1.00 94.03 89  A 1 
ATOM 668  C C   . ILE A 1 89  ? -15.084 -13.805 -5.238  1.00 94.11 89  A 1 
ATOM 669  O O   . ILE A 1 89  ? -14.246 -14.026 -6.113  1.00 92.58 89  A 1 
ATOM 670  C CB  . ILE A 1 89  ? -17.544 -13.967 -5.885  1.00 93.10 89  A 1 
ATOM 671  C CG1 . ILE A 1 89  ? -18.778 -14.900 -5.909  1.00 83.91 89  A 1 
ATOM 672  C CG2 . ILE A 1 89  ? -17.144 -13.564 -7.313  1.00 82.26 89  A 1 
ATOM 673  C CD1 . ILE A 1 89  ? -20.041 -14.261 -6.495  1.00 78.46 89  A 1 
ATOM 674  N N   . PHE A 1 90  ? -14.894 -12.861 -4.315  1.00 93.05 90  A 1 
ATOM 675  C CA  . PHE A 1 90  ? -13.705 -12.019 -4.215  1.00 92.49 90  A 1 
ATOM 676  C C   . PHE A 1 90  ? -12.701 -12.511 -3.160  1.00 91.61 90  A 1 
ATOM 677  O O   . PHE A 1 90  ? -11.918 -11.719 -2.637  1.00 88.27 90  A 1 
ATOM 678  C CB  . PHE A 1 90  ? -14.120 -10.550 -4.023  1.00 92.31 90  A 1 
ATOM 679  C CG  . PHE A 1 90  ? -14.840 -9.876  -5.185  1.00 92.76 90  A 1 
ATOM 680  C CD1 . PHE A 1 90  ? -14.965 -10.477 -6.452  1.00 88.86 90  A 1 
ATOM 681  C CD2 . PHE A 1 90  ? -15.363 -8.581  -4.994  1.00 89.65 90  A 1 
ATOM 682  C CE1 . PHE A 1 90  ? -15.621 -9.813  -7.503  1.00 88.92 90  A 1 
ATOM 683  C CE2 . PHE A 1 90  ? -16.015 -7.916  -6.046  1.00 89.14 90  A 1 
ATOM 684  C CZ  . PHE A 1 90  ? -16.149 -8.533  -7.298  1.00 90.09 90  A 1 
ATOM 685  N N   . ALA A 1 91  ? -12.697 -13.807 -2.866  1.00 93.10 91  A 1 
ATOM 686  C CA  . ALA A 1 91  ? -11.859 -14.432 -1.846  1.00 92.10 91  A 1 
ATOM 687  C C   . ALA A 1 91  ? -10.368 -14.096 -1.982  1.00 91.63 91  A 1 
ATOM 688  O O   . ALA A 1 91  ? -9.725  -13.752 -0.994  1.00 88.85 91  A 1 
ATOM 689  C CB  . ALA A 1 91  ? -12.077 -15.944 -1.916  1.00 91.10 91  A 1 
ATOM 690  N N   . LEU A 1 92  ? -9.824  -14.137 -3.192  1.00 91.65 92  A 1 
ATOM 691  C CA  . LEU A 1 92  ? -8.409  -13.821 -3.435  1.00 90.81 92  A 1 
ATOM 692  C C   . LEU A 1 92  ? -8.092  -12.329 -3.273  1.00 89.72 92  A 1 
ATOM 693  O O   . LEU A 1 92  ? -6.925  -11.954 -3.143  1.00 85.34 92  A 1 
ATOM 694  C CB  . LEU A 1 92  ? -8.013  -14.301 -4.834  1.00 90.90 92  A 1 
ATOM 695  C CG  . LEU A 1 92  ? -8.216  -15.800 -5.089  1.00 89.97 92  A 1 
ATOM 696  C CD1 . LEU A 1 92  ? -7.794  -16.103 -6.524  1.00 86.24 92  A 1 
ATOM 697  C CD2 . LEU A 1 92  ? -7.398  -16.672 -4.141  1.00 86.19 92  A 1 
ATOM 698  N N   . GLY A 1 93  ? -9.130  -11.476 -3.282  1.00 90.51 93  A 1 
ATOM 699  C CA  . GLY A 1 93  ? -8.981  -10.036 -3.179  1.00 89.82 93  A 1 
ATOM 700  C C   . GLY A 1 93  ? -8.042  -9.485  -4.257  1.00 91.05 93  A 1 
ATOM 701  O O   . GLY A 1 93  ? -8.137  -9.822  -5.437  1.00 89.36 93  A 1 
ATOM 702  N N   . ILE A 1 94  ? -7.136  -8.627  -3.824  1.00 90.43 94  A 1 
ATOM 703  C CA  . ILE A 1 94  ? -6.160  -7.950  -4.689  1.00 90.08 94  A 1 
ATOM 704  C C   . ILE A 1 94  ? -4.807  -8.682  -4.695  1.00 90.65 94  A 1 
ATOM 705  O O   . ILE A 1 94  ? -3.896  -8.319  -5.428  1.00 88.59 94  A 1 
ATOM 706  C CB  . ILE A 1 94  ? -6.060  -6.470  -4.252  1.00 88.24 94  A 1 
ATOM 707  C CG1 . ILE A 1 94  ? -7.452  -5.799  -4.306  1.00 79.85 94  A 1 
ATOM 708  C CG2 . ILE A 1 94  ? -5.106  -5.665  -5.144  1.00 78.39 94  A 1 
ATOM 709  C CD1 . ILE A 1 94  ? -7.495  -4.445  -3.596  1.00 73.86 94  A 1 
ATOM 710  N N   . MET A 1 95  ? -4.681  -9.742  -3.895  1.00 90.10 95  A 1 
ATOM 711  C CA  . MET A 1 95  ? -3.409  -10.435 -3.684  1.00 89.36 95  A 1 
ATOM 712  C C   . MET A 1 95  ? -2.730  -10.904 -4.988  1.00 90.78 95  A 1 
ATOM 713  O O   . MET A 1 95  ? -1.547  -10.604 -5.151  1.00 89.49 95  A 1 
ATOM 714  C CB  . MET A 1 95  ? -3.633  -11.578 -2.685  1.00 86.75 95  A 1 
ATOM 715  C CG  . MET A 1 95  ? -2.334  -12.283 -2.287  1.00 78.61 95  A 1 
ATOM 716  S SD  . MET A 1 95  ? -2.605  -13.727 -1.235  1.00 72.71 95  A 1 
ATOM 717  C CE  . MET A 1 95  ? -3.298  -12.970 0.259   1.00 63.93 95  A 1 
ATOM 718  N N   . PRO A 1 96  ? -3.439  -11.540 -5.951  1.00 91.35 96  A 1 
ATOM 719  C CA  . PRO A 1 96  ? -2.813  -11.948 -7.208  1.00 91.68 96  A 1 
ATOM 720  C C   . PRO A 1 96  ? -2.254  -10.764 -7.998  1.00 92.27 96  A 1 
ATOM 721  O O   . PRO A 1 96  ? -1.176  -10.856 -8.583  1.00 91.14 96  A 1 
ATOM 722  C CB  . PRO A 1 96  ? -3.902  -12.678 -8.005  1.00 91.13 96  A 1 
ATOM 723  C CG  . PRO A 1 96  ? -4.898  -13.123 -6.940  1.00 89.67 96  A 1 
ATOM 724  C CD  . PRO A 1 96  ? -4.825  -11.993 -5.918  1.00 91.43 96  A 1 
ATOM 725  N N   . TYR A 1 97  ? -2.950  -9.624  -7.978  1.00 93.45 97  A 1 
ATOM 726  C CA  . TYR A 1 97  ? -2.496  -8.410  -8.646  1.00 92.82 97  A 1 
ATOM 727  C C   . TYR A 1 97  ? -1.266  -7.810  -7.963  1.00 92.78 97  A 1 
ATOM 728  O O   . TYR A 1 97  ? -0.317  -7.430  -8.650  1.00 91.70 97  A 1 
ATOM 729  C CB  . TYR A 1 97  ? -3.630  -7.383  -8.720  1.00 92.59 97  A 1 
ATOM 730  C CG  . TYR A 1 97  ? -3.213  -6.113  -9.435  1.00 91.24 97  A 1 
ATOM 731  C CD1 . TYR A 1 97  ? -2.589  -5.067  -8.727  1.00 88.08 97  A 1 
ATOM 732  C CD2 . TYR A 1 97  ? -3.410  -5.992  -10.823 1.00 88.02 97  A 1 
ATOM 733  C CE1 . TYR A 1 97  ? -2.183  -3.901  -9.398  1.00 86.73 97  A 1 
ATOM 734  C CE2 . TYR A 1 97  ? -3.009  -4.824  -11.498 1.00 86.74 97  A 1 
ATOM 735  C CZ  . TYR A 1 97  ? -2.399  -3.776  -10.781 1.00 87.79 97  A 1 
ATOM 736  O OH  . TYR A 1 97  ? -2.024  -2.637  -11.424 1.00 85.82 97  A 1 
ATOM 737  N N   . ILE A 1 98  ? -1.244  -7.747  -6.631  1.00 90.09 98  A 1 
ATOM 738  C CA  . ILE A 1 98  ? -0.077  -7.266  -5.877  1.00 89.20 98  A 1 
ATOM 739  C C   . ILE A 1 98  ? 1.141   -8.123  -6.233  1.00 90.02 98  A 1 
ATOM 740  O O   . ILE A 1 98  ? 2.153   -7.583  -6.675  1.00 89.00 98  A 1 
ATOM 741  C CB  . ILE A 1 98  ? -0.344  -7.244  -4.351  1.00 87.86 98  A 1 
ATOM 742  C CG1 . ILE A 1 98  ? -1.437  -6.210  -4.001  1.00 85.05 98  A 1 
ATOM 743  C CG2 . ILE A 1 98  ? 0.946   -6.899  -3.584  1.00 83.96 98  A 1 
ATOM 744  C CD1 . ILE A 1 98  ? -1.915  -6.284  -2.542  1.00 79.00 98  A 1 
ATOM 745  N N   . THR A 1 99  ? 1.017   -9.440  -6.139  1.00 90.81 99  A 1 
ATOM 746  C CA  . THR A 1 99  ? 2.100   -10.376 -6.477  1.00 90.07 99  A 1 
ATOM 747  C C   . THR A 1 99  ? 2.562   -10.200 -7.926  1.00 91.04 99  A 1 
ATOM 748  O O   . THR A 1 99  ? 3.760   -10.089 -8.187  1.00 89.89 99  A 1 
ATOM 749  C CB  . THR A 1 99  ? 1.655   -11.825 -6.236  1.00 89.16 99  A 1 
ATOM 750  O OG1 . THR A 1 99  ? 1.180   -11.976 -4.925  1.00 83.55 99  A 1 
ATOM 751  C CG2 . THR A 1 99  ? 2.802   -12.822 -6.399  1.00 83.58 99  A 1 
ATOM 752  N N   . SER A 1 100 ? 1.627   -10.098 -8.865  1.00 92.17 100 A 1 
ATOM 753  C CA  . SER A 1 100 ? 1.931   -9.857  -10.277 1.00 92.37 100 A 1 
ATOM 754  C C   . SER A 1 100 ? 2.669   -8.534  -10.493 1.00 92.29 100 A 1 
ATOM 755  O O   . SER A 1 100 ? 3.676   -8.495  -11.201 1.00 90.58 100 A 1 
ATOM 756  C CB  . SER A 1 100 ? 0.632   -9.860  -11.084 1.00 92.56 100 A 1 
ATOM 757  O OG  . SER A 1 100 ? 0.926   -9.646  -12.443 1.00 79.61 100 A 1 
ATOM 758  N N   . SER A 1 101 ? 2.209   -7.459  -9.853  1.00 92.35 101 A 1 
ATOM 759  C CA  . SER A 1 101 ? 2.834   -6.142  -9.968  1.00 90.74 101 A 1 
ATOM 760  C C   . SER A 1 101 ? 4.259   -6.133  -9.415  1.00 90.95 101 A 1 
ATOM 761  O O   . SER A 1 101 ? 5.147   -5.570  -10.054 1.00 88.24 101 A 1 
ATOM 762  C CB  . SER A 1 101 ? 1.961   -5.068  -9.305  1.00 89.25 101 A 1 
ATOM 763  O OG  . SER A 1 101 ? 2.006   -5.121  -7.896  1.00 77.11 101 A 1 
ATOM 764  N N   . ILE A 1 102 ? 4.507   -6.824  -8.305  1.00 89.68 102 A 1 
ATOM 765  C CA  . ILE A 1 102 ? 5.850   -6.974  -7.727  1.00 89.14 102 A 1 
ATOM 766  C C   . ILE A 1 102 ? 6.761   -7.722  -8.699  1.00 90.83 102 A 1 
ATOM 767  O O   . ILE A 1 102 ? 7.859   -7.251  -8.987  1.00 89.53 102 A 1 
ATOM 768  C CB  . ILE A 1 102 ? 5.788   -7.708  -6.366  1.00 88.38 102 A 1 
ATOM 769  C CG1 . ILE A 1 102 ? 5.044   -6.861  -5.320  1.00 84.48 102 A 1 
ATOM 770  C CG2 . ILE A 1 102 ? 7.199   -8.033  -5.849  1.00 82.56 102 A 1 
ATOM 771  C CD1 . ILE A 1 102 ? 4.593   -7.679  -4.102  1.00 78.26 102 A 1 
ATOM 772  N N   . ILE A 1 103 ? 6.298   -8.852  -9.229  1.00 91.18 103 A 1 
ATOM 773  C CA  . ILE A 1 103 ? 7.072   -9.656  -10.180 1.00 91.43 103 A 1 
ATOM 774  C C   . ILE A 1 103 ? 7.427   -8.814  -11.407 1.00 92.09 103 A 1 
ATOM 775  O O   . ILE A 1 103 ? 8.594   -8.748  -11.780 1.00 90.93 103 A 1 
ATOM 776  C CB  . ILE A 1 103 ? 6.314   -10.950 -10.557 1.00 91.28 103 A 1 
ATOM 777  C CG1 . ILE A 1 103 ? 6.229   -11.902 -9.344  1.00 88.65 103 A 1 
ATOM 778  C CG2 . ILE A 1 103 ? 7.007   -11.671 -11.732 1.00 87.87 103 A 1 
ATOM 779  C CD1 . ILE A 1 103 ? 5.213   -13.038 -9.526  1.00 82.34 103 A 1 
ATOM 780  N N   . LEU A 1 104 ? 6.453   -8.130  -12.013 1.00 92.27 104 A 1 
ATOM 781  C CA  . LEU A 1 104 ? 6.703   -7.296  -13.195 1.00 92.36 104 A 1 
ATOM 782  C C   . LEU A 1 104 ? 7.628   -6.118  -12.889 1.00 92.24 104 A 1 
ATOM 783  O O   . LEU A 1 104 ? 8.456   -5.758  -13.723 1.00 90.08 104 A 1 
ATOM 784  C CB  . LEU A 1 104 ? 5.373   -6.803  -13.791 1.00 92.17 104 A 1 
ATOM 785  C CG  . LEU A 1 104 ? 4.799   -7.680  -14.926 1.00 88.62 104 A 1 
ATOM 786  C CD1 . LEU A 1 104 ? 5.655   -7.567  -16.196 1.00 82.29 104 A 1 
ATOM 787  C CD2 . LEU A 1 104 ? 4.690   -9.155  -14.581 1.00 81.85 104 A 1 
ATOM 788  N N   . GLN A 1 105 ? 7.526   -5.542  -11.698 1.00 91.51 105 A 1 
ATOM 789  C CA  . GLN A 1 105 ? 8.390   -4.445  -11.281 1.00 89.40 105 A 1 
ATOM 790  C C   . GLN A 1 105 ? 9.837   -4.912  -11.067 1.00 90.69 105 A 1 
ATOM 791  O O   . GLN A 1 105 ? 10.763  -4.232  -11.505 1.00 87.42 105 A 1 
ATOM 792  C CB  . GLN A 1 105 ? 7.765   -3.788  -10.049 1.00 87.21 105 A 1 
ATOM 793  C CG  . GLN A 1 105 ? 8.317   -2.382  -9.794  1.00 79.30 105 A 1 
ATOM 794  C CD  . GLN A 1 105 ? 7.335   -1.513  -9.011  1.00 75.77 105 A 1 
ATOM 795  O OE1 . GLN A 1 105 ? 6.306   -1.936  -8.505  1.00 70.02 105 A 1 
ATOM 796  N NE2 . GLN A 1 105 ? 7.587   -0.234  -8.894  1.00 64.29 105 A 1 
ATOM 797  N N   . LEU A 1 106 ? 10.037  -6.100  -10.498 1.00 88.56 106 A 1 
ATOM 798  C CA  . LEU A 1 106 ? 11.354  -6.747  -10.407 1.00 88.84 106 A 1 
ATOM 799  C C   . LEU A 1 106 ? 11.905  -7.090  -11.800 1.00 90.83 106 A 1 
ATOM 800  O O   . LEU A 1 106 ? 13.049  -6.754  -12.118 1.00 89.58 106 A 1 
ATOM 801  C CB  . LEU A 1 106 ? 11.251  -8.014  -9.532  1.00 88.36 106 A 1 
ATOM 802  C CG  . LEU A 1 106 ? 10.997  -7.752  -8.035  1.00 84.25 106 A 1 
ATOM 803  C CD1 . LEU A 1 106 ? 10.668  -9.062  -7.326  1.00 78.52 106 A 1 
ATOM 804  C CD2 . LEU A 1 106 ? 12.224  -7.160  -7.349  1.00 78.89 106 A 1 
ATOM 805  N N   . LEU A 1 107 ? 11.073  -7.677  -12.657 1.00 90.47 107 A 1 
ATOM 806  C CA  . LEU A 1 107 ? 11.462  -8.022  -14.027 1.00 90.60 107 A 1 
ATOM 807  C C   . LEU A 1 107 ? 11.805  -6.795  -14.873 1.00 91.47 107 A 1 
ATOM 808  O O   . LEU A 1 107 ? 12.632  -6.900  -15.772 1.00 89.85 107 A 1 
ATOM 809  C CB  . LEU A 1 107 ? 10.338  -8.827  -14.695 1.00 90.96 107 A 1 
ATOM 810  C CG  . LEU A 1 107 ? 10.150  -10.264 -14.171 1.00 87.54 107 A 1 
ATOM 811  C CD1 . LEU A 1 107 ? 8.950   -10.894 -14.880 1.00 81.97 107 A 1 
ATOM 812  C CD2 . LEU A 1 107 ? 11.371  -11.148 -14.421 1.00 82.20 107 A 1 
ATOM 813  N N   . THR A 1 108 ? 11.225  -5.631  -14.579 1.00 91.29 108 A 1 
ATOM 814  C CA  . THR A 1 108 ? 11.529  -4.376  -15.291 1.00 89.83 108 A 1 
ATOM 815  C C   . THR A 1 108 ? 12.989  -3.946  -15.121 1.00 89.74 108 A 1 
ATOM 816  O O   . THR A 1 108 ? 13.536  -3.322  -16.020 1.00 86.44 108 A 1 
ATOM 817  C CB  . THR A 1 108 ? 10.576  -3.252  -14.849 1.00 88.54 108 A 1 
ATOM 818  O OG1 . THR A 1 108 ? 9.241   -3.620  -15.105 1.00 77.30 108 A 1 
ATOM 819  C CG2 . THR A 1 108 ? 10.781  -1.937  -15.599 1.00 76.21 108 A 1 
ATOM 820  N N   . VAL A 1 109 ? 13.630  -4.317  -14.019 1.00 89.79 109 A 1 
ATOM 821  C CA  . VAL A 1 109 ? 15.065  -4.036  -13.803 1.00 87.93 109 A 1 
ATOM 822  C C   . VAL A 1 109 ? 15.948  -5.105  -14.437 1.00 89.23 109 A 1 
ATOM 823  O O   . VAL A 1 109 ? 17.031  -4.804  -14.920 1.00 85.85 109 A 1 
ATOM 824  C CB  . VAL A 1 109 ? 15.374  -3.928  -12.302 1.00 86.29 109 A 1 
ATOM 825  C CG1 . VAL A 1 109 ? 16.854  -3.678  -11.994 1.00 80.92 109 A 1 
ATOM 826  C CG2 . VAL A 1 109 ? 14.596  -2.752  -11.714 1.00 80.81 109 A 1 
ATOM 827  N N   . VAL A 1 110 ? 15.484  -6.350  -14.439 1.00 90.65 110 A 1 
ATOM 828  C CA  . VAL A 1 110 ? 16.278  -7.484  -14.934 1.00 90.53 110 A 1 
ATOM 829  C C   . VAL A 1 110 ? 16.214  -7.601  -16.457 1.00 92.25 110 A 1 
ATOM 830  O O   . VAL A 1 110 ? 17.188  -7.992  -17.095 1.00 90.33 110 A 1 
ATOM 831  C CB  . VAL A 1 110 ? 15.813  -8.787  -14.251 1.00 89.19 110 A 1 
ATOM 832  C CG1 . VAL A 1 110 ? 16.608  -10.010 -14.715 1.00 82.84 110 A 1 
ATOM 833  C CG2 . VAL A 1 110 ? 15.966  -8.705  -12.727 1.00 83.40 110 A 1 
ATOM 834  N N   . ILE A 1 111 ? 15.069  -7.266  -17.059 1.00 91.87 111 A 1 
ATOM 835  C CA  . ILE A 1 111 ? 14.820  -7.438  -18.492 1.00 92.32 111 A 1 
ATOM 836  C C   . ILE A 1 111 ? 14.953  -6.085  -19.203 1.00 92.47 111 A 1 
ATOM 837  O O   . ILE A 1 111 ? 14.050  -5.251  -19.085 1.00 90.64 111 A 1 
ATOM 838  C CB  . ILE A 1 111 ? 13.449  -8.106  -18.747 1.00 91.26 111 A 1 
ATOM 839  C CG1 . ILE A 1 111 ? 13.365  -9.475  -18.034 1.00 83.93 111 A 1 
ATOM 840  C CG2 . ILE A 1 111 ? 13.225  -8.265  -20.261 1.00 82.95 111 A 1 
ATOM 841  C CD1 . ILE A 1 111 ? 12.010  -10.184 -18.191 1.00 78.43 111 A 1 
ATOM 842  N N   . PRO A 1 112 ? 15.978  -5.879  -20.047 1.00 92.96 112 A 1 
ATOM 843  C CA  . PRO A 1 112 ? 16.213  -4.598  -20.726 1.00 91.70 112 A 1 
ATOM 844  C C   . PRO A 1 112 ? 15.032  -4.113  -21.575 1.00 91.96 112 A 1 
ATOM 845  O O   . PRO A 1 112 ? 14.791  -2.915  -21.714 1.00 90.02 112 A 1 
ATOM 846  C CB  . PRO A 1 112 ? 17.451  -4.823  -21.601 1.00 90.79 112 A 1 
ATOM 847  C CG  . PRO A 1 112 ? 18.202  -5.946  -20.888 1.00 88.94 112 A 1 
ATOM 848  C CD  . PRO A 1 112 ? 17.086  -6.795  -20.305 1.00 91.53 112 A 1 
ATOM 849  N N   . ARG A 1 113 ? 14.249  -5.048  -22.122 1.00 93.02 113 A 1 
ATOM 850  C CA  . ARG A 1 113 ? 13.052  -4.730  -22.911 1.00 92.48 113 A 1 
ATOM 851  C C   . ARG A 1 113 ? 11.954  -4.070  -22.075 1.00 93.60 113 A 1 
ATOM 852  O O   . ARG A 1 113 ? 11.276  -3.174  -22.573 1.00 91.91 113 A 1 
ATOM 853  C CB  . ARG A 1 113 ? 12.559  -6.007  -23.606 1.00 91.82 113 A 1 
ATOM 854  C CG  . ARG A 1 113 ? 11.448  -5.709  -24.617 1.00 80.63 113 A 1 
ATOM 855  C CD  . ARG A 1 113 ? 11.070  -6.982  -25.377 1.00 77.08 113 A 1 
ATOM 856  N NE  . ARG A 1 113 ? 10.037  -6.714  -26.396 1.00 69.06 113 A 1 
ATOM 857  C CZ  . ARG A 1 113 ? 9.587   -7.567  -27.294 1.00 62.27 113 A 1 
ATOM 858  N NH1 . ARG A 1 113 ? 10.011  -8.798  -27.356 1.00 55.85 113 A 1 
ATOM 859  N NH2 . ARG A 1 113 ? 8.689   -7.199  -28.162 1.00 53.11 113 A 1 
ATOM 860  N N   . LEU A 1 114 ? 11.770  -4.496  -20.833 1.00 91.15 114 A 1 
ATOM 861  C CA  . LEU A 1 114 ? 10.796  -3.878  -19.926 1.00 90.56 114 A 1 
ATOM 862  C C   . LEU A 1 114 ? 11.300  -2.525  -19.412 1.00 90.35 114 A 1 
ATOM 863  O O   . LEU A 1 114 ? 10.506  -1.598  -19.263 1.00 88.53 114 A 1 
ATOM 864  C CB  . LEU A 1 114 ? 10.478  -4.828  -18.760 1.00 90.86 114 A 1 
ATOM 865  C CG  . LEU A 1 114 ? 9.767   -6.139  -19.134 1.00 91.11 114 A 1 
ATOM 866  C CD1 . LEU A 1 114 ? 9.561   -6.976  -17.871 1.00 85.62 114 A 1 
ATOM 867  C CD2 . LEU A 1 114 ? 8.390   -5.904  -19.760 1.00 86.91 114 A 1 
ATOM 868  N N   . GLU A 1 115 ? 12.603  -2.381  -19.222 1.00 91.81 115 A 1 
ATOM 869  C CA  . GLU A 1 115 ? 13.216  -1.089  -18.901 1.00 89.52 115 A 1 
ATOM 870  C C   . GLU A 1 115 ? 13.018  -0.076  -20.040 1.00 89.24 115 A 1 
ATOM 871  O O   . GLU A 1 115 ? 12.626  1.066   -19.794 1.00 86.96 115 A 1 
ATOM 872  C CB  . GLU A 1 115 ? 14.710  -1.289  -18.608 1.00 87.70 115 A 1 
ATOM 873  C CG  . GLU A 1 115 ? 15.318  -0.061  -17.919 1.00 79.78 115 A 1 
ATOM 874  C CD  . GLU A 1 115 ? 16.849  -0.060  -17.918 1.00 76.15 115 A 1 
ATOM 875  O OE1 . GLU A 1 115 ? 17.403  1.072   -17.905 1.00 69.42 115 A 1 
ATOM 876  O OE2 . GLU A 1 115 ? 17.457  -1.143  -18.034 1.00 69.08 115 A 1 
ATOM 877  N N   . ALA A 1 116 ? 13.209  -0.505  -21.292 1.00 91.21 116 A 1 
ATOM 878  C CA  . ALA A 1 116 ? 12.961  0.331   -22.466 1.00 90.84 116 A 1 
ATOM 879  C C   . ALA A 1 116 ? 11.494  0.780   -22.543 1.00 91.22 116 A 1 
ATOM 880  O O   . ALA A 1 116 ? 11.234  1.970   -22.709 1.00 89.32 116 A 1 
ATOM 881  C CB  . ALA A 1 116 ? 13.396  -0.434  -23.718 1.00 90.38 116 A 1 
ATOM 882  N N   . LEU A 1 117 ? 10.542  -0.136  -22.326 1.00 90.09 117 A 1 
ATOM 883  C CA  . LEU A 1 117 ? 9.115   0.211   -22.275 1.00 88.96 117 A 1 
ATOM 884  C C   . LEU A 1 117 ? 8.825   1.265   -21.202 1.00 88.44 117 A 1 
ATOM 885  O O   . LEU A 1 117 ? 8.042   2.184   -21.427 1.00 86.59 117 A 1 
ATOM 886  C CB  . LEU A 1 117 ? 8.279   -1.050  -22.005 1.00 89.59 117 A 1 
ATOM 887  C CG  . LEU A 1 117 ? 8.133   -1.989  -23.215 1.00 88.78 117 A 1 
ATOM 888  C CD1 . LEU A 1 117 ? 7.492   -3.303  -22.756 1.00 83.57 117 A 1 
ATOM 889  C CD2 . LEU A 1 117 ? 7.249   -1.389  -24.306 1.00 85.24 117 A 1 
ATOM 890  N N   . LYS A 1 118 ? 9.475   1.175   -20.055 1.00 90.19 118 A 1 
ATOM 891  C CA  . LYS A 1 118 ? 9.301   2.177   -18.999 1.00 87.17 118 A 1 
ATOM 892  C C   . LYS A 1 118 ? 9.786   3.564   -19.429 1.00 86.22 118 A 1 
ATOM 893  O O   . LYS A 1 118 ? 9.138   4.560   -19.106 1.00 81.83 118 A 1 
ATOM 894  C CB  . LYS A 1 118 ? 9.995   1.674   -17.735 1.00 85.06 118 A 1 
ATOM 895  C CG  . LYS A 1 118 ? 9.616   2.569   -16.562 1.00 78.65 118 A 1 
ATOM 896  C CD  . LYS A 1 118 ? 10.160  1.995   -15.264 1.00 73.52 118 A 1 
ATOM 897  C CE  . LYS A 1 118 ? 9.720   2.936   -14.148 1.00 67.98 118 A 1 
ATOM 898  N NZ  . LYS A 1 118 ? 10.081  2.385   -12.847 1.00 61.51 118 A 1 
ATOM 899  N N   . LYS A 1 119 ? 10.871  3.633   -20.206 1.00 84.54 119 A 1 
ATOM 900  C CA  . LYS A 1 119 ? 11.421  4.883   -20.763 1.00 82.79 119 A 1 
ATOM 901  C C   . LYS A 1 119 ? 10.528  5.507   -21.845 1.00 82.86 119 A 1 
ATOM 902  O O   . LYS A 1 119 ? 10.589  6.716   -22.054 1.00 77.42 119 A 1 
ATOM 903  C CB  . LYS A 1 119 ? 12.847  4.632   -21.282 1.00 80.68 119 A 1 
ATOM 904  C CG  . LYS A 1 119 ? 13.834  4.356   -20.134 1.00 77.29 119 A 1 
ATOM 905  C CD  . LYS A 1 119 ? 15.235  3.965   -20.637 1.00 72.84 119 A 1 
ATOM 906  C CE  . LYS A 1 119 ? 16.099  3.636   -19.414 1.00 68.33 119 A 1 
ATOM 907  N NZ  . LYS A 1 119 ? 17.379  2.966   -19.744 1.00 61.41 119 A 1 
ATOM 908  N N   . GLU A 1 120 ? 9.655   4.728   -22.481 1.00 84.72 120 A 1 
ATOM 909  C CA  . GLU A 1 120 ? 8.655   5.226   -23.447 1.00 84.02 120 A 1 
ATOM 910  C C   . GLU A 1 120 ? 7.514   6.038   -22.791 1.00 83.37 120 A 1 
ATOM 911  O O   . GLU A 1 120 ? 6.664   6.611   -23.485 1.00 75.47 120 A 1 
ATOM 912  C CB  . GLU A 1 120 ? 8.089   4.056   -24.266 1.00 82.55 120 A 1 
ATOM 913  C CG  . GLU A 1 120 ? 9.138   3.393   -25.176 1.00 78.22 120 A 1 
ATOM 914  C CD  . GLU A 1 120 ? 8.615   2.133   -25.900 1.00 76.74 120 A 1 
ATOM 915  O OE1 . GLU A 1 120 ? 9.447   1.450   -26.544 1.00 69.22 120 A 1 
ATOM 916  O OE2 . GLU A 1 120 ? 7.401   1.838   -25.804 1.00 72.43 120 A 1 
ATOM 917  N N   . GLY A 1 121 ? 7.480   6.143   -21.467 1.00 84.03 121 A 1 
ATOM 918  C CA  . GLY A 1 121 ? 6.513   6.950   -20.724 1.00 83.04 121 A 1 
ATOM 919  C C   . GLY A 1 121 ? 5.147   6.274   -20.587 1.00 85.61 121 A 1 
ATOM 920  O O   . GLY A 1 121 ? 5.049   5.098   -20.230 1.00 83.04 121 A 1 
ATOM 921  N N   . SER A 1 122 ? 4.063   7.021   -20.828 1.00 83.66 122 A 1 
ATOM 922  C CA  . SER A 1 122 ? 2.694   6.547   -20.568 1.00 84.81 122 A 1 
ATOM 923  C C   . SER A 1 122 ? 2.283   5.338   -21.415 1.00 87.50 122 A 1 
ATOM 924  O O   . SER A 1 122 ? 1.604   4.443   -20.912 1.00 85.93 122 A 1 
ATOM 925  C CB  . SER A 1 122 ? 1.695   7.692   -20.786 1.00 83.05 122 A 1 
ATOM 926  O OG  . SER A 1 122 ? 1.848   8.252   -22.079 1.00 72.96 122 A 1 
ATOM 927  N N   . THR A 1 123 ? 2.734   5.272   -22.670 1.00 90.32 123 A 1 
ATOM 928  C CA  . THR A 1 123 ? 2.453   4.147   -23.579 1.00 91.08 123 A 1 
ATOM 929  C C   . THR A 1 123 ? 3.164   2.866   -23.147 1.00 91.85 123 A 1 
ATOM 930  O O   . THR A 1 123 ? 2.557   1.789   -23.131 1.00 88.96 123 A 1 
ATOM 931  C CB  . THR A 1 123 ? 2.875   4.497   -25.014 1.00 90.74 123 A 1 
ATOM 932  O OG1 . THR A 1 123 ? 4.192   5.011   -25.010 1.00 80.36 123 A 1 
ATOM 933  C CG2 . THR A 1 123 ? 1.984   5.571   -25.623 1.00 76.82 123 A 1 
ATOM 934  N N   . GLY A 1 124 ? 4.418   2.984   -22.725 1.00 89.73 124 A 1 
ATOM 935  C CA  . GLY A 1 124 ? 5.179   1.860   -22.188 1.00 88.68 124 A 1 
ATOM 936  C C   . GLY A 1 124 ? 4.613   1.365   -20.859 1.00 89.82 124 A 1 
ATOM 937  O O   . GLY A 1 124 ? 4.423   0.163   -20.673 1.00 88.21 124 A 1 
ATOM 938  N N   . GLN A 1 125 ? 4.211   2.279   -19.981 1.00 89.78 125 A 1 
ATOM 939  C CA  . GLN A 1 125 ? 3.563   1.930   -18.714 1.00 89.19 125 A 1 
ATOM 940  C C   . GLN A 1 125 ? 2.233   1.185   -18.927 1.00 91.24 125 A 1 
ATOM 941  O O   . GLN A 1 125 ? 1.952   0.215   -18.225 1.00 89.82 125 A 1 
ATOM 942  C CB  . GLN A 1 125 ? 3.360   3.207   -17.879 1.00 86.75 125 A 1 
ATOM 943  C CG  . GLN A 1 125 ? 2.944   2.905   -16.431 1.00 76.90 125 A 1 
ATOM 944  C CD  . GLN A 1 125 ? 4.020   2.193   -15.612 1.00 74.13 125 A 1 
ATOM 945  O OE1 . GLN A 1 125 ? 5.194   2.166   -15.940 1.00 68.59 125 A 1 
ATOM 946  N NE2 . GLN A 1 125 ? 3.675   1.591   -14.498 1.00 64.46 125 A 1 
ATOM 947  N N   . ALA A 1 126 ? 1.441   1.588   -19.918 1.00 90.28 126 A 1 
ATOM 948  C CA  . ALA A 1 126 ? 0.216   0.873   -20.287 1.00 91.04 126 A 1 
ATOM 949  C C   . ALA A 1 126 ? 0.509   -0.567  -20.753 1.00 93.07 126 A 1 
ATOM 950  O O   . ALA A 1 126 ? -0.217  -1.500  -20.405 1.00 92.21 126 A 1 
ATOM 951  C CB  . ALA A 1 126 ? -0.508  1.685   -21.370 1.00 90.24 126 A 1 
ATOM 952  N N   . THR A 1 127 ? 1.613   -0.764  -21.475 1.00 92.07 127 A 1 
ATOM 953  C CA  . THR A 1 127 ? 2.051   -2.098  -21.925 1.00 93.03 127 A 1 
ATOM 954  C C   . THR A 1 127 ? 2.505   -2.973  -20.754 1.00 94.24 127 A 1 
ATOM 955  O O   . THR A 1 127 ? 2.079   -4.124  -20.648 1.00 93.35 127 A 1 
ATOM 956  C CB  . THR A 1 127 ? 3.154   -1.978  -22.982 1.00 93.09 127 A 1 
ATOM 957  O OG1 . THR A 1 127 ? 2.677   -1.189  -24.046 1.00 81.31 127 A 1 
ATOM 958  C CG2 . THR A 1 127 ? 3.525   -3.331  -23.576 1.00 79.19 127 A 1 
ATOM 959  N N   . ILE A 1 128 ? 3.287   -2.419  -19.828 1.00 92.61 128 A 1 
ATOM 960  C CA  . ILE A 1 128 ? 3.675   -3.109  -18.585 1.00 92.09 128 A 1 
ATOM 961  C C   . ILE A 1 128 ? 2.427   -3.497  -17.783 1.00 92.52 128 A 1 
ATOM 962  O O   . ILE A 1 128 ? 2.305   -4.637  -17.342 1.00 91.66 128 A 1 
ATOM 963  C CB  . ILE A 1 128 ? 4.648   -2.238  -17.752 1.00 91.19 128 A 1 
ATOM 964  C CG1 . ILE A 1 128 ? 5.988   -2.062  -18.506 1.00 87.82 128 A 1 
ATOM 965  C CG2 . ILE A 1 128 ? 4.907   -2.867  -16.367 1.00 87.07 128 A 1 
ATOM 966  C CD1 . ILE A 1 128 ? 6.913   -0.999  -17.896 1.00 80.66 128 A 1 
ATOM 967  N N   . THR A 1 129 ? 1.456   -2.589  -17.669 1.00 92.61 129 A 1 
ATOM 968  C CA  . THR A 1 129 ? 0.176   -2.867  -16.999 1.00 91.74 129 A 1 
ATOM 969  C C   . THR A 1 129 ? -0.569  -4.015  -17.681 1.00 93.20 129 A 1 
ATOM 970  O O   . THR A 1 129 ? -1.102  -4.891  -17.004 1.00 92.67 129 A 1 
ATOM 971  C CB  . THR A 1 129 ? -0.702  -1.609  -16.948 1.00 90.01 129 A 1 
ATOM 972  O OG1 . THR A 1 129 ? 0.007   -0.558  -16.336 1.00 81.56 129 A 1 
ATOM 973  C CG2 . THR A 1 129 ? -1.974  -1.817  -16.126 1.00 78.89 129 A 1 
ATOM 974  N N   . LYS A 1 130 ? -0.553  -4.088  -19.014 1.00 93.80 130 A 1 
ATOM 975  C CA  . LYS A 1 130 ? -1.140  -5.211  -19.761 1.00 94.37 130 A 1 
ATOM 976  C C   . LYS A 1 130 ? -0.468  -6.545  -19.421 1.00 95.31 130 A 1 
ATOM 977  O O   . LYS A 1 130 ? -1.167  -7.539  -19.246 1.00 95.06 130 A 1 
ATOM 978  C CB  . LYS A 1 130 ? -1.089  -4.896  -21.263 1.00 94.26 130 A 1 
ATOM 979  C CG  . LYS A 1 130 ? -1.855  -5.924  -22.103 1.00 84.43 130 A 1 
ATOM 980  C CD  . LYS A 1 130 ? -1.785  -5.552  -23.588 1.00 82.70 130 A 1 
ATOM 981  C CE  . LYS A 1 130 ? -2.544  -6.580  -24.436 1.00 73.49 130 A 1 
ATOM 982  N NZ  . LYS A 1 130 ? -2.460  -6.261  -25.887 1.00 64.94 130 A 1 
ATOM 983  N N   . TYR A 1 131 ? 0.850   -6.579  -19.286 1.00 94.85 131 A 1 
ATOM 984  C CA  . TYR A 1 131 ? 1.552   -7.783  -18.826 1.00 95.04 131 A 1 
ATOM 985  C C   . TYR A 1 131 ? 1.194   -8.142  -17.384 1.00 95.23 131 A 1 
ATOM 986  O O   . TYR A 1 131 ? 0.937   -9.312  -17.097 1.00 94.17 131 A 1 
ATOM 987  C CB  . TYR A 1 131 ? 3.069   -7.610  -18.983 1.00 94.99 131 A 1 
ATOM 988  C CG  . TYR A 1 131 ? 3.576   -7.437  -20.401 1.00 94.43 131 A 1 
ATOM 989  C CD1 . TYR A 1 131 ? 2.942   -8.072  -21.492 1.00 89.02 131 A 1 
ATOM 990  C CD2 . TYR A 1 131 ? 4.733   -6.666  -20.627 1.00 89.74 131 A 1 
ATOM 991  C CE1 . TYR A 1 131 ? 3.447   -7.925  -22.794 1.00 88.50 131 A 1 
ATOM 992  C CE2 . TYR A 1 131 ? 5.245   -6.519  -21.930 1.00 88.78 131 A 1 
ATOM 993  C CZ  . TYR A 1 131 ? 4.601   -7.146  -23.015 1.00 89.90 131 A 1 
ATOM 994  O OH  . TYR A 1 131 ? 5.095   -7.004  -24.276 1.00 87.24 131 A 1 
ATOM 995  N N   . THR A 1 132 ? 1.071   -7.143  -16.514 1.00 94.57 132 A 1 
ATOM 996  C CA  . THR A 1 132 ? 0.610   -7.334  -15.133 1.00 93.68 132 A 1 
ATOM 997  C C   . THR A 1 132 ? -0.779  -7.972  -15.096 1.00 94.34 132 A 1 
ATOM 998  O O   . THR A 1 132 ? -0.987  -8.903  -14.320 1.00 93.24 132 A 1 
ATOM 999  C CB  . THR A 1 132 ? 0.610   -6.007  -14.357 1.00 92.45 132 A 1 
ATOM 1000 O OG1 . THR A 1 132 ? 1.870   -5.389  -14.459 1.00 84.43 132 A 1 
ATOM 1001 C CG2 . THR A 1 132 ? 0.345   -6.181  -12.866 1.00 84.39 132 A 1 
ATOM 1002 N N   . ARG A 1 133 ? -1.710  -7.569  -15.971 1.00 94.87 133 A 1 
ATOM 1003 C CA  . ARG A 1 133 ? -3.051  -8.179  -16.070 1.00 95.11 133 A 1 
ATOM 1004 C C   . ARG A 1 133 ? -2.993  -9.665  -16.416 1.00 95.84 133 A 1 
ATOM 1005 O O   . ARG A 1 133 ? -3.603  -10.471 -15.724 1.00 95.26 133 A 1 
ATOM 1006 C CB  . ARG A 1 133 ? -3.916  -7.468  -17.119 1.00 94.45 133 A 1 
ATOM 1007 C CG  . ARG A 1 133 ? -4.260  -6.026  -16.761 1.00 88.58 133 A 1 
ATOM 1008 C CD  . ARG A 1 133 ? -5.046  -5.376  -17.907 1.00 87.04 133 A 1 
ATOM 1009 N NE  . ARG A 1 133 ? -5.101  -3.917  -17.737 1.00 81.50 133 A 1 
ATOM 1010 C CZ  . ARG A 1 133 ? -5.623  -3.039  -18.565 1.00 77.24 133 A 1 
ATOM 1011 N NH1 . ARG A 1 133 ? -6.231  -3.373  -19.661 1.00 70.12 133 A 1 
ATOM 1012 N NH2 . ARG A 1 133 ? -5.525  -1.779  -18.305 1.00 66.77 133 A 1 
ATOM 1013 N N   . TRP A 1 134 ? -2.250  -10.016 -17.446 1.00 95.89 134 A 1 
ATOM 1014 C CA  . TRP A 1 134 ? -2.117  -11.413 -17.863 1.00 95.99 134 A 1 
ATOM 1015 C C   . TRP A 1 134 ? -1.504  -12.281 -16.767 1.00 96.31 134 A 1 
ATOM 1016 O O   . TRP A 1 134 ? -2.043  -13.345 -16.449 1.00 95.47 134 A 1 
ATOM 1017 C CB  . TRP A 1 134 ? -1.290  -11.498 -19.149 1.00 95.82 134 A 1 
ATOM 1018 C CG  . TRP A 1 134 ? -2.036  -11.085 -20.373 1.00 92.41 134 A 1 
ATOM 1019 C CD1 . TRP A 1 134 ? -1.790  -9.997  -21.134 1.00 81.88 134 A 1 
ATOM 1020 C CD2 . TRP A 1 134 ? -3.163  -11.763 -21.002 1.00 85.72 134 A 1 
ATOM 1021 N NE1 . TRP A 1 134 ? -2.685  -9.952  -22.188 1.00 80.61 134 A 1 
ATOM 1022 C CE2 . TRP A 1 134 ? -3.553  -11.019 -22.152 1.00 86.84 134 A 1 
ATOM 1023 C CE3 . TRP A 1 134 ? -3.891  -12.942 -20.716 1.00 79.03 134 A 1 
ATOM 1024 C CZ2 . TRP A 1 134 ? -4.610  -11.425 -22.985 1.00 84.19 134 A 1 
ATOM 1025 C CZ3 . TRP A 1 134 ? -4.960  -13.353 -21.548 1.00 74.82 134 A 1 
ATOM 1026 C CH2 . TRP A 1 134 ? -5.315  -12.602 -22.681 1.00 75.12 134 A 1 
ATOM 1027 N N   . LEU A 1 135 ? -0.438  -11.800 -16.141 1.00 94.86 135 A 1 
ATOM 1028 C CA  . LEU A 1 135 ? 0.189   -12.506 -15.030 1.00 94.93 135 A 1 
ATOM 1029 C C   . LEU A 1 135 ? -0.757  -12.626 -13.826 1.00 95.11 135 A 1 
ATOM 1030 O O   . LEU A 1 135 ? -0.794  -13.671 -13.187 1.00 94.37 135 A 1 
ATOM 1031 C CB  . LEU A 1 135 ? 1.508   -11.792 -14.681 1.00 94.87 135 A 1 
ATOM 1032 C CG  . LEU A 1 135 ? 2.339   -12.511 -13.606 1.00 91.23 135 A 1 
ATOM 1033 C CD1 . LEU A 1 135 ? 2.783   -13.908 -14.042 1.00 84.10 135 A 1 
ATOM 1034 C CD2 . LEU A 1 135 ? 3.595   -11.699 -13.301 1.00 84.41 135 A 1 
ATOM 1035 N N   . THR A 1 136 ? -1.568  -11.601 -13.553 1.00 95.25 136 A 1 
ATOM 1036 C CA  . THR A 1 136 ? -2.584  -11.630 -12.486 1.00 94.73 136 A 1 
ATOM 1037 C C   . THR A 1 136 ? -3.591  -12.751 -12.703 1.00 95.16 136 A 1 
ATOM 1038 O O   . THR A 1 136 ? -3.904  -13.462 -11.756 1.00 93.89 136 A 1 
ATOM 1039 C CB  . THR A 1 136 ? -3.340  -10.301 -12.379 1.00 93.74 136 A 1 
ATOM 1040 O OG1 . THR A 1 136 ? -2.442  -9.257  -12.106 1.00 86.87 136 A 1 
ATOM 1041 C CG2 . THR A 1 136 ? -4.371  -10.282 -11.255 1.00 87.60 136 A 1 
ATOM 1042 N N   . ILE A 1 137 ? -4.081  -12.946 -13.923 1.00 95.88 137 A 1 
ATOM 1043 C CA  . ILE A 1 137 ? -5.033  -14.018 -14.245 1.00 95.85 137 A 1 
ATOM 1044 C C   . ILE A 1 137 ? -4.392  -15.390 -14.021 1.00 96.11 137 A 1 
ATOM 1045 O O   . ILE A 1 137 ? -4.999  -16.251 -13.389 1.00 95.27 137 A 1 
ATOM 1046 C CB  . ILE A 1 137 ? -5.569  -13.852 -15.687 1.00 95.44 137 A 1 
ATOM 1047 C CG1 . ILE A 1 137 ? -6.408  -12.558 -15.797 1.00 92.58 137 A 1 
ATOM 1048 C CG2 . ILE A 1 137 ? -6.421  -15.066 -16.103 1.00 91.89 137 A 1 
ATOM 1049 C CD1 . ILE A 1 137 ? -6.731  -12.149 -17.239 1.00 81.55 137 A 1 
ATOM 1050 N N   . VAL A 1 138 ? -3.158  -15.585 -14.472 1.00 96.30 138 A 1 
ATOM 1051 C CA  . VAL A 1 138 ? -2.424  -16.846 -14.261 1.00 96.09 138 A 1 
ATOM 1052 C C   . VAL A 1 138 ? -2.245  -17.133 -12.768 1.00 95.84 138 A 1 
ATOM 1053 O O   . VAL A 1 138 ? -2.547  -18.235 -12.304 1.00 94.91 138 A 1 
ATOM 1054 C CB  . VAL A 1 138 ? -1.060  -16.813 -14.985 1.00 96.04 138 A 1 
ATOM 1055 C CG1 . VAL A 1 138 ? -0.210  -18.051 -14.684 1.00 93.02 138 A 1 
ATOM 1056 C CG2 . VAL A 1 138 ? -1.254  -16.752 -16.508 1.00 92.74 138 A 1 
ATOM 1057 N N   . LEU A 1 139 ? -1.811  -16.136 -11.993 1.00 94.68 139 A 1 
ATOM 1058 C CA  . LEU A 1 139 ? -1.656  -16.270 -10.543 1.00 93.53 139 A 1 
ATOM 1059 C C   . LEU A 1 139 ? -2.997  -16.460 -9.836  1.00 93.30 139 A 1 
ATOM 1060 O O   . LEU A 1 139 ? -3.059  -17.219 -8.872  1.00 92.35 139 A 1 
ATOM 1061 C CB  . LEU A 1 139 ? -0.919  -15.043 -9.982  1.00 93.00 139 A 1 
ATOM 1062 C CG  . LEU A 1 139 ? 0.566   -14.945 -10.381 1.00 90.18 139 A 1 
ATOM 1063 C CD1 . LEU A 1 139 ? 1.141   -13.655 -9.801  1.00 83.86 139 A 1 
ATOM 1064 C CD2 . LEU A 1 139 ? 1.405   -16.112 -9.857  1.00 83.29 139 A 1 
ATOM 1065 N N   . ALA A 1 140 ? -4.076  -15.829 -10.316 1.00 94.67 140 A 1 
ATOM 1066 C CA  . ALA A 1 140 ? -5.416  -16.006 -9.770  1.00 93.97 140 A 1 
ATOM 1067 C C   . ALA A 1 140 ? -5.912  -17.442 -9.952  1.00 94.15 140 A 1 
ATOM 1068 O O   . ALA A 1 140 ? -6.433  -18.011 -9.002  1.00 93.22 140 A 1 
ATOM 1069 C CB  . ALA A 1 140 ? -6.370  -14.997 -10.410 1.00 93.78 140 A 1 
ATOM 1070 N N   . VAL A 1 141 ? -5.707  -18.061 -11.108 1.00 95.85 141 A 1 
ATOM 1071 C CA  . VAL A 1 141 ? -6.040  -19.482 -11.331 1.00 95.57 141 A 1 
ATOM 1072 C C   . VAL A 1 141 ? -5.244  -20.376 -10.384 1.00 95.24 141 A 1 
ATOM 1073 O O   . VAL A 1 141 ? -5.819  -21.249 -9.733  1.00 94.09 141 A 1 
ATOM 1074 C CB  . VAL A 1 141 ? -5.791  -19.900 -12.794 1.00 95.39 141 A 1 
ATOM 1075 C CG1 . VAL A 1 141 ? -5.992  -21.405 -13.013 1.00 91.66 141 A 1 
ATOM 1076 C CG2 . VAL A 1 141 ? -6.763  -19.186 -13.740 1.00 91.24 141 A 1 
ATOM 1077 N N   . LEU A 1 142 ? -3.942  -20.136 -10.261 1.00 94.14 142 A 1 
ATOM 1078 C CA  . LEU A 1 142 ? -3.074  -20.915 -9.381  1.00 92.90 142 A 1 
ATOM 1079 C C   . LEU A 1 142 ? -3.513  -20.782 -7.916  1.00 92.31 142 A 1 
ATOM 1080 O O   . LEU A 1 142 ? -3.738  -21.793 -7.251  1.00 91.23 142 A 1 
ATOM 1081 C CB  . LEU A 1 142 ? -1.615  -20.498 -9.633  1.00 92.53 142 A 1 
ATOM 1082 C CG  . LEU A 1 142 ? -0.565  -21.398 -8.949  1.00 85.32 142 A 1 
ATOM 1083 C CD1 . LEU A 1 142 ? 0.759   -21.289 -9.711  1.00 78.34 142 A 1 
ATOM 1084 C CD2 . LEU A 1 142 ? -0.280  -21.002 -7.498  1.00 77.45 142 A 1 
ATOM 1085 N N   . GLN A 1 143 ? -3.710  -19.560 -7.422  1.00 93.43 143 A 1 
ATOM 1086 C CA  . GLN A 1 143 ? -4.139  -19.311 -6.043  1.00 92.13 143 A 1 
ATOM 1087 C C   . GLN A 1 143 ? -5.563  -19.813 -5.781  1.00 92.39 143 A 1 
ATOM 1088 O O   . GLN A 1 143 ? -5.805  -20.420 -4.742  1.00 91.56 143 A 1 
ATOM 1089 C CB  . GLN A 1 143 ? -4.026  -17.817 -5.716  1.00 90.54 143 A 1 
ATOM 1090 C CG  . GLN A 1 143 ? -2.567  -17.337 -5.597  1.00 85.48 143 A 1 
ATOM 1091 C CD  . GLN A 1 143 ? -2.443  -15.849 -5.276  1.00 82.55 143 A 1 
ATOM 1092 O OE1 . GLN A 1 143 ? -3.396  -15.151 -4.976  1.00 75.46 143 A 1 
ATOM 1093 N NE2 . GLN A 1 143 ? -1.255  -15.292 -5.316  1.00 73.58 143 A 1 
ATOM 1094 N N   . ALA A 1 144 ? -6.509  -19.629 -6.713  1.00 92.54 144 A 1 
ATOM 1095 C CA  . ALA A 1 144 ? -7.866  -20.160 -6.602  1.00 92.33 144 A 1 
ATOM 1096 C C   . ALA A 1 144 ? -7.858  -21.686 -6.486  1.00 92.43 144 A 1 
ATOM 1097 O O   . ALA A 1 144 ? -8.534  -22.239 -5.623  1.00 91.27 144 A 1 
ATOM 1098 C CB  . ALA A 1 144 ? -8.695  -19.722 -7.816  1.00 92.76 144 A 1 
ATOM 1099 N N   . THR A 1 145 ? -7.064  -22.358 -7.308  1.00 93.89 145 A 1 
ATOM 1100 C CA  . THR A 1 145 ? -6.893  -23.813 -7.246  1.00 93.24 145 A 1 
ATOM 1101 C C   . THR A 1 145 ? -6.338  -24.225 -5.890  1.00 92.77 145 A 1 
ATOM 1102 O O   . THR A 1 145 ? -6.903  -25.089 -5.228  1.00 91.35 145 A 1 
ATOM 1103 C CB  . THR A 1 145 ? -5.968  -24.318 -8.364  1.00 93.28 145 A 1 
ATOM 1104 O OG1 . THR A 1 145 ? -6.453  -23.901 -9.617  1.00 85.49 145 A 1 
ATOM 1105 C CG2 . THR A 1 145 ? -5.893  -25.842 -8.400  1.00 84.35 145 A 1 
ATOM 1106 N N   . SER A 1 146 ? -5.294  -23.545 -5.441  1.00 92.43 146 A 1 
ATOM 1107 C CA  . SER A 1 146 ? -4.642  -23.796 -4.162  1.00 90.64 146 A 1 
ATOM 1108 C C   . SER A 1 146 ? -5.602  -23.689 -2.970  1.00 90.67 146 A 1 
ATOM 1109 O O   . SER A 1 146 ? -5.737  -24.639 -2.199  1.00 88.84 146 A 1 
ATOM 1110 C CB  . SER A 1 146 ? -3.487  -22.806 -4.011  1.00 89.01 146 A 1 
ATOM 1111 O OG  . SER A 1 146 ? -2.454  -23.082 -4.939  1.00 76.77 146 A 1 
ATOM 1112 N N   . PHE A 1 147 ? -6.331  -22.582 -2.841  1.00 91.16 147 A 1 
ATOM 1113 C CA  . PHE A 1 147 ? -7.270  -22.374 -1.734  1.00 90.88 147 A 1 
ATOM 1114 C C   . PHE A 1 147 ? -8.509  -23.262 -1.828  1.00 91.84 147 A 1 
ATOM 1115 O O   . PHE A 1 147 ? -8.984  -23.758 -0.806  1.00 90.63 147 A 1 
ATOM 1116 C CB  . PHE A 1 147 ? -7.658  -20.896 -1.650  1.00 89.55 147 A 1 
ATOM 1117 C CG  . PHE A 1 147 ? -6.547  -20.012 -1.113  1.00 88.44 147 A 1 
ATOM 1118 C CD1 . PHE A 1 147 ? -6.076  -20.207 0.201   1.00 84.79 147 A 1 
ATOM 1119 C CD2 . PHE A 1 147 ? -5.978  -19.006 -1.915  1.00 85.11 147 A 1 
ATOM 1120 C CE1 . PHE A 1 147 ? -5.032  -19.414 0.704   1.00 83.56 147 A 1 
ATOM 1121 C CE2 . PHE A 1 147 ? -4.934  -18.212 -1.410  1.00 83.49 147 A 1 
ATOM 1122 C CZ  . PHE A 1 147 ? -4.460  -18.421 -0.102  1.00 83.69 147 A 1 
ATOM 1123 N N   . THR A 1 148 ? -9.008  -23.522 -3.033  1.00 91.63 148 A 1 
ATOM 1124 C CA  . THR A 1 148 ? -10.128 -24.452 -3.233  1.00 91.78 148 A 1 
ATOM 1125 C C   . THR A 1 148 ? -9.730  -25.869 -2.821  1.00 91.50 148 A 1 
ATOM 1126 O O   . THR A 1 148 ? -10.486 -26.536 -2.125  1.00 89.67 148 A 1 
ATOM 1127 C CB  . THR A 1 148 ? -10.620 -24.438 -4.685  1.00 91.74 148 A 1 
ATOM 1128 O OG1 . THR A 1 148 ? -10.979 -23.135 -5.071  1.00 81.66 148 A 1 
ATOM 1129 C CG2 . THR A 1 148 ? -11.863 -25.297 -4.876  1.00 82.35 148 A 1 
ATOM 1130 N N   . MET A 1 149 ? -8.526  -26.312 -3.167  1.00 92.41 149 A 1 
ATOM 1131 C CA  . MET A 1 149 ? -8.030  -27.634 -2.766  1.00 91.59 149 A 1 
ATOM 1132 C C   . MET A 1 149 ? -7.797  -27.737 -1.255  1.00 91.30 149 A 1 
ATOM 1133 O O   . MET A 1 149 ? -8.107  -28.778 -0.681  1.00 89.18 149 A 1 
ATOM 1134 C CB  . MET A 1 149 ? -6.756  -27.985 -3.546  1.00 91.33 149 A 1 
ATOM 1135 C CG  . MET A 1 149 ? -7.038  -28.249 -5.034  1.00 86.78 149 A 1 
ATOM 1136 S SD  . MET A 1 149 ? -8.179  -29.616 -5.397  1.00 80.52 149 A 1 
ATOM 1137 C CE  . MET A 1 149 ? -7.181  -31.030 -4.875  1.00 68.43 149 A 1 
ATOM 1138 N N   . LEU A 1 150 ? -7.334  -26.674 -0.589  1.00 89.87 150 A 1 
ATOM 1139 C CA  . LEU A 1 150 ? -7.262  -26.624 0.880   1.00 88.49 150 A 1 
ATOM 1140 C C   . LEU A 1 150 ? -8.643  -26.738 1.530   1.00 89.17 150 A 1 
ATOM 1141 O O   . LEU A 1 150 ? -8.792  -27.450 2.522   1.00 87.59 150 A 1 
ATOM 1142 C CB  . LEU A 1 150 ? -6.596  -25.313 1.338   1.00 86.73 150 A 1 
ATOM 1143 C CG  . LEU A 1 150 ? -5.068  -25.255 1.176   1.00 81.58 150 A 1 
ATOM 1144 C CD1 . LEU A 1 150 ? -4.594  -23.850 1.556   1.00 76.19 150 A 1 
ATOM 1145 C CD2 . LEU A 1 150 ? -4.351  -26.260 2.082   1.00 75.52 150 A 1 
ATOM 1146 N N   . ALA A 1 151 ? -9.655  -26.076 0.967   1.00 88.98 151 A 1 
ATOM 1147 C CA  . ALA A 1 151 ? -11.027 -26.157 1.457   1.00 89.01 151 A 1 
ATOM 1148 C C   . ALA A 1 151 ? -11.625 -27.562 1.252   1.00 89.32 151 A 1 
ATOM 1149 O O   . ALA A 1 151 ? -12.261 -28.105 2.150   1.00 87.93 151 A 1 
ATOM 1150 C CB  . ALA A 1 151 ? -11.848 -25.071 0.752   1.00 89.28 151 A 1 
ATOM 1151 N N   . VAL A 1 152 ? -11.388 -28.174 0.096   1.00 91.35 152 A 1 
ATOM 1152 C CA  . VAL A 1 152 ? -11.881 -29.524 -0.240  1.00 90.94 152 A 1 
ATOM 1153 C C   . VAL A 1 152 ? -11.195 -30.615 0.587   1.00 90.46 152 A 1 
ATOM 1154 O O   . VAL A 1 152 ? -11.840 -31.598 0.958   1.00 88.76 152 A 1 
ATOM 1155 C CB  . VAL A 1 152 ? -11.705 -29.785 -1.748  1.00 90.96 152 A 1 
ATOM 1156 C CG1 . VAL A 1 152 ? -12.007 -31.231 -2.155  1.00 86.12 152 A 1 
ATOM 1157 C CG2 . VAL A 1 152 ? -12.644 -28.891 -2.563  1.00 85.84 152 A 1 
ATOM 1158 N N   . SER A 1 153 ? -9.906  -30.447 0.893   1.00 90.03 153 A 1 
ATOM 1159 C CA  . SER A 1 153 ? -9.148  -31.388 1.727   1.00 88.40 153 A 1 
ATOM 1160 C C   . SER A 1 153 ? -9.447  -31.257 3.224   1.00 87.96 153 A 1 
ATOM 1161 O O   . SER A 1 153 ? -8.998  -32.097 3.995   1.00 83.90 153 A 1 
ATOM 1162 C CB  . SER A 1 153 ? -7.645  -31.256 1.471   1.00 86.88 153 A 1 
ATOM 1163 O OG  . SER A 1 153 ? -7.155  -29.989 1.857   1.00 78.02 153 A 1 
ATOM 1164 N N   . GLY A 1 154 ? -10.188 -30.219 3.647   1.00 87.36 154 A 1 
ATOM 1165 C CA  . GLY A 1 154 ? -10.447 -29.924 5.062   1.00 86.55 154 A 1 
ATOM 1166 C C   . GLY A 1 154 ? -9.261  -29.285 5.800   1.00 86.25 154 A 1 
ATOM 1167 O O   . GLY A 1 154 ? -9.382  -28.960 6.973   1.00 81.57 154 A 1 
ATOM 1168 N N   . ASN A 1 155 ? -8.144  -29.039 5.123   1.00 85.91 155 A 1 
ATOM 1169 C CA  . ASN A 1 155 ? -6.926  -28.475 5.720   1.00 84.15 155 A 1 
ATOM 1170 C C   . ASN A 1 155 ? -6.915  -26.936 5.751   1.00 83.51 155 A 1 
ATOM 1171 O O   . ASN A 1 155 ? -5.923  -26.331 6.147   1.00 80.29 155 A 1 
ATOM 1172 C CB  . ASN A 1 155 ? -5.705  -29.040 4.977   1.00 82.68 155 A 1 
ATOM 1173 C CG  . ASN A 1 155 ? -5.522  -30.532 5.189   1.00 78.72 155 A 1 
ATOM 1174 O OD1 . ASN A 1 155 ? -5.838  -31.097 6.217   1.00 71.30 155 A 1 
ATOM 1175 N ND2 . ASN A 1 155 ? -4.989  -31.230 4.214   1.00 72.13 155 A 1 
ATOM 1176 N N   . MET A 1 156 ? -8.002  -26.300 5.305   1.00 85.49 156 A 1 
ATOM 1177 C CA  . MET A 1 156 ? -8.092  -24.835 5.286   1.00 85.68 156 A 1 
ATOM 1178 C C   . MET A 1 156 ? -8.201  -24.242 6.696   1.00 85.51 156 A 1 
ATOM 1179 O O   . MET A 1 156 ? -7.618  -23.195 6.962   1.00 82.59 156 A 1 
ATOM 1180 C CB  . MET A 1 156 ? -9.276  -24.408 4.413   1.00 84.68 156 A 1 
ATOM 1181 C CG  . MET A 1 156 ? -9.332  -22.884 4.254   1.00 81.42 156 A 1 
ATOM 1182 S SD  . MET A 1 156 ? -10.598 -22.311 3.099   1.00 80.04 156 A 1 
ATOM 1183 C CE  . MET A 1 156 ? -10.387 -20.522 3.314   1.00 72.49 156 A 1 
ATOM 1184 N N   . PHE A 1 157 ? -8.929  -24.901 7.593   1.00 85.30 157 A 1 
ATOM 1185 C CA  . PHE A 1 157 ? -9.151  -24.453 8.964   1.00 85.37 157 A 1 
ATOM 1186 C C   . PHE A 1 157 ? -8.560  -25.460 9.949   1.00 84.85 157 A 1 
ATOM 1187 O O   . PHE A 1 157 ? -9.043  -26.585 10.067  1.00 80.77 157 A 1 
ATOM 1188 C CB  . PHE A 1 157 ? -10.644 -24.237 9.196   1.00 85.66 157 A 1 
ATOM 1189 C CG  . PHE A 1 157 ? -11.256 -23.155 8.328   1.00 87.06 157 A 1 
ATOM 1190 C CD1 . PHE A 1 157 ? -10.998 -21.800 8.602   1.00 84.25 157 A 1 
ATOM 1191 C CD2 . PHE A 1 157 ? -12.084 -23.498 7.245   1.00 86.06 157 A 1 
ATOM 1192 C CE1 . PHE A 1 157 ? -11.572 -20.796 7.808   1.00 85.13 157 A 1 
ATOM 1193 C CE2 . PHE A 1 157 ? -12.659 -22.493 6.451   1.00 85.85 157 A 1 
ATOM 1194 C CZ  . PHE A 1 157 ? -12.405 -21.141 6.735   1.00 85.86 157 A 1 
ATOM 1195 N N   . SER A 1 158 ? -7.524  -25.052 10.665  1.00 84.23 158 A 1 
ATOM 1196 C CA  . SER A 1 158 ? -6.930  -25.893 11.703  1.00 81.96 158 A 1 
ATOM 1197 C C   . SER A 1 158 ? -7.888  -26.053 12.882  1.00 81.59 158 A 1 
ATOM 1198 O O   . SER A 1 158 ? -8.452  -25.073 13.370  1.00 75.74 158 A 1 
ATOM 1199 C CB  . SER A 1 158 ? -5.611  -25.296 12.180  1.00 78.40 158 A 1 
ATOM 1200 O OG  . SER A 1 158 ? -4.934  -26.219 12.991  1.00 67.29 158 A 1 
ATOM 1201 N N   . GLY A 1 159 ? -8.077  -27.290 13.338  1.00 82.16 159 A 1 
ATOM 1202 C CA  . GLY A 1 159 ? -8.932  -27.603 14.489  1.00 83.00 159 A 1 
ATOM 1203 C C   . GLY A 1 159 ? -10.432 -27.706 14.187  1.00 85.25 159 A 1 
ATOM 1204 O O   . GLY A 1 159 ? -11.205 -27.937 15.111  1.00 81.07 159 A 1 
ATOM 1205 N N   . CYS A 1 160 ? -10.853 -27.576 12.931  1.00 83.54 160 A 1 
ATOM 1206 C CA  . CYS A 1 160 ? -12.243 -27.791 12.528  1.00 83.88 160 A 1 
ATOM 1207 C C   . CYS A 1 160 ? -12.387 -29.060 11.685  1.00 84.94 160 A 1 
ATOM 1208 O O   . CYS A 1 160 ? -11.662 -29.250 10.713  1.00 81.72 160 A 1 
ATOM 1209 C CB  . CYS A 1 160 ? -12.776 -26.561 11.792  1.00 82.58 160 A 1 
ATOM 1210 S SG  . CYS A 1 160 ? -14.594 -26.566 11.714  1.00 77.69 160 A 1 
ATOM 1211 N N   . SER A 1 161 ? -13.332 -29.923 12.046  1.00 87.27 161 A 1 
ATOM 1212 C CA  . SER A 1 161 ? -13.620 -31.180 11.339  1.00 87.51 161 A 1 
ATOM 1213 C C   . SER A 1 161 ? -14.851 -31.109 10.428  1.00 87.86 161 A 1 
ATOM 1214 O O   . SER A 1 161 ? -15.242 -32.119 9.851   1.00 83.78 161 A 1 
ATOM 1215 C CB  . SER A 1 161 ? -13.779 -32.315 12.356  1.00 85.55 161 A 1 
ATOM 1216 O OG  . SER A 1 161 ? -14.820 -32.014 13.264  1.00 78.47 161 A 1 
ATOM 1217 N N   . LEU A 1 162 ? -15.493 -29.939 10.328  1.00 87.31 162 A 1 
ATOM 1218 C CA  . LEU A 1 162 ? -16.679 -29.746 9.495   1.00 88.19 162 A 1 
ATOM 1219 C C   . LEU A 1 162 ? -16.283 -29.587 8.022   1.00 88.97 162 A 1 
ATOM 1220 O O   . LEU A 1 162 ? -15.352 -28.847 7.695   1.00 86.58 162 A 1 
ATOM 1221 C CB  . LEU A 1 162 ? -17.490 -28.535 9.990   1.00 87.41 162 A 1 
ATOM 1222 C CG  . LEU A 1 162 ? -18.073 -28.679 11.408  1.00 84.21 162 A 1 
ATOM 1223 C CD1 . LEU A 1 162 ? -18.662 -27.346 11.860  1.00 76.00 162 A 1 
ATOM 1224 C CD2 . LEU A 1 162 ? -19.181 -29.734 11.463  1.00 77.94 162 A 1 
ATOM 1225 N N   . ASP A 1 163 ? -17.029 -30.237 7.138   1.00 89.29 163 A 1 
ATOM 1226 C CA  . ASP A 1 163 ? -16.857 -30.043 5.701   1.00 89.45 163 A 1 
ATOM 1227 C C   . ASP A 1 163 ? -17.364 -28.654 5.289   1.00 90.37 163 A 1 
ATOM 1228 O O   . ASP A 1 163 ? -18.543 -28.315 5.412   1.00 87.16 163 A 1 
ATOM 1229 C CB  . ASP A 1 163 ? -17.545 -31.164 4.903   1.00 87.60 163 A 1 
ATOM 1230 C CG  . ASP A 1 163 ? -16.731 -32.456 4.773   1.00 83.62 163 A 1 
ATOM 1231 O OD1 . ASP A 1 163 ? -15.514 -32.383 4.474   1.00 76.49 163 A 1 
ATOM 1232 O OD2 . ASP A 1 163 ? -17.343 -33.540 4.790   1.00 78.01 163 A 1 
ATOM 1233 N N   . VAL A 1 164 ? -16.448 -27.854 4.768   1.00 89.11 164 A 1 
ATOM 1234 C CA  . VAL A 1 164 ? -16.686 -26.466 4.334   1.00 89.47 164 A 1 
ATOM 1235 C C   . VAL A 1 164 ? -17.329 -26.398 2.941   1.00 90.14 164 A 1 
ATOM 1236 O O   . VAL A 1 164 ? -17.892 -25.380 2.542   1.00 87.21 164 A 1 
ATOM 1237 C CB  . VAL A 1 164 ? -15.341 -25.722 4.397   1.00 87.58 164 A 1 
ATOM 1238 C CG1 . VAL A 1 164 ? -15.417 -24.292 3.908   1.00 79.84 164 A 1 
ATOM 1239 C CG2 . VAL A 1 164 ? -14.796 -25.675 5.833   1.00 80.15 164 A 1 
ATOM 1240 N N   . VAL A 1 165 ? -17.259 -27.493 2.198   1.00 90.72 165 A 1 
ATOM 1241 C CA  . VAL A 1 165 ? -17.735 -27.614 0.817   1.00 91.32 165 A 1 
ATOM 1242 C C   . VAL A 1 165 ? -18.846 -28.665 0.759   1.00 91.66 165 A 1 
ATOM 1243 O O   . VAL A 1 165 ? -18.709 -29.740 1.337   1.00 89.43 165 A 1 
ATOM 1244 C CB  . VAL A 1 165 ? -16.558 -27.966 -0.115  1.00 90.08 165 A 1 
ATOM 1245 C CG1 . VAL A 1 165 ? -16.987 -28.032 -1.575  1.00 82.46 165 A 1 
ATOM 1246 C CG2 . VAL A 1 165 ? -15.436 -26.920 -0.032  1.00 82.09 165 A 1 
ATOM 1247 N N   . TYR A 1 166 ? -19.931 -28.382 0.035   1.00 91.91 166 A 1 
ATOM 1248 C CA  . TYR A 1 166 ? -21.059 -29.321 -0.082  1.00 92.01 166 A 1 
ATOM 1249 C C   . TYR A 1 166 ? -20.698 -30.598 -0.852  1.00 92.01 166 A 1 
ATOM 1250 O O   . TYR A 1 166 ? -21.166 -31.682 -0.511  1.00 88.60 166 A 1 
ATOM 1251 C CB  . TYR A 1 166 ? -22.240 -28.631 -0.776  1.00 91.14 166 A 1 
ATOM 1252 C CG  . TYR A 1 166 ? -22.958 -27.599 0.068   1.00 90.80 166 A 1 
ATOM 1253 C CD1 . TYR A 1 166 ? -23.705 -28.018 1.186   1.00 85.79 166 A 1 
ATOM 1254 C CD2 . TYR A 1 166 ? -22.906 -26.234 -0.269  1.00 87.26 166 A 1 
ATOM 1255 C CE1 . TYR A 1 166 ? -24.391 -27.074 1.971   1.00 85.75 166 A 1 
ATOM 1256 C CE2 . TYR A 1 166 ? -23.590 -25.287 0.514   1.00 86.01 166 A 1 
ATOM 1257 C CZ  . TYR A 1 166 ? -24.332 -25.706 1.637   1.00 87.31 166 A 1 
ATOM 1258 O OH  . TYR A 1 166 ? -24.993 -24.794 2.401   1.00 84.68 166 A 1 
ATOM 1259 N N   . THR A 1 167 ? -19.906 -30.467 -1.907  1.00 90.42 167 A 1 
ATOM 1260 C CA  . THR A 1 167 ? -19.593 -31.592 -2.798  1.00 90.41 167 A 1 
ATOM 1261 C C   . THR A 1 167 ? -18.128 -31.548 -3.220  1.00 90.38 167 A 1 
ATOM 1262 O O   . THR A 1 167 ? -17.639 -30.516 -3.681  1.00 86.82 167 A 1 
ATOM 1263 C CB  . THR A 1 167 ? -20.496 -31.586 -4.044  1.00 88.10 167 A 1 
ATOM 1264 O OG1 . THR A 1 167 ? -21.845 -31.424 -3.696  1.00 75.39 167 A 1 
ATOM 1265 C CG2 . THR A 1 167 ? -20.424 -32.893 -4.820  1.00 72.21 167 A 1 
ATOM 1266 N N   . LYS A 1 168 ? -17.448 -32.684 -3.146  1.00 90.40 168 A 1 
ATOM 1267 C CA  . LYS A 1 168 ? -16.035 -32.861 -3.525  1.00 90.58 168 A 1 
ATOM 1268 C C   . LYS A 1 168 ? -15.856 -33.339 -4.981  1.00 92.08 168 A 1 
ATOM 1269 O O   . LYS A 1 168 ? -14.793 -33.821 -5.355  1.00 89.03 168 A 1 
ATOM 1270 C CB  . LYS A 1 168 ? -15.320 -33.768 -2.492  1.00 88.59 168 A 1 
ATOM 1271 C CG  . LYS A 1 168 ? -15.360 -33.173 -1.067  1.00 86.11 168 A 1 
ATOM 1272 C CD  . LYS A 1 168 ? -14.624 -33.998 0.005   1.00 80.90 168 A 1 
ATOM 1273 C CE  . LYS A 1 168 ? -14.845 -33.284 1.354   1.00 77.34 168 A 1 
ATOM 1274 N NZ  . LYS A 1 168 ? -14.295 -33.955 2.561   1.00 68.98 168 A 1 
ATOM 1275 N N   . SER A 1 169 ? -16.910 -33.235 -5.798  1.00 91.25 169 A 1 
ATOM 1276 C CA  . SER A 1 169 ? -16.838 -33.625 -7.210  1.00 91.75 169 A 1 
ATOM 1277 C C   . SER A 1 169 ? -16.075 -32.588 -8.051  1.00 92.43 169 A 1 
ATOM 1278 O O   . SER A 1 169 ? -16.031 -31.404 -7.732  1.00 90.14 169 A 1 
ATOM 1279 C CB  . SER A 1 169 ? -18.228 -33.922 -7.779  1.00 90.79 169 A 1 
ATOM 1280 O OG  . SER A 1 169 ? -19.059 -32.791 -7.762  1.00 80.46 169 A 1 
ATOM 1281 N N   . ILE A 1 170 ? -15.471 -33.043 -9.142  1.00 92.89 170 A 1 
ATOM 1282 C CA  . ILE A 1 170 ? -14.561 -32.228 -9.967  1.00 93.57 170 A 1 
ATOM 1283 C C   . ILE A 1 170 ? -15.270 -31.000 -10.563 1.00 94.27 170 A 1 
ATOM 1284 O O   . ILE A 1 170 ? -14.690 -29.916 -10.615 1.00 92.99 170 A 1 
ATOM 1285 C CB  . ILE A 1 170 ? -13.928 -33.118 -11.070 1.00 92.27 170 A 1 
ATOM 1286 C CG1 . ILE A 1 170 ? -13.071 -34.239 -10.429 1.00 81.85 170 A 1 
ATOM 1287 C CG2 . ILE A 1 170 ? -13.080 -32.291 -12.046 1.00 79.26 170 A 1 
ATOM 1288 C CD1 . ILE A 1 170 ? -12.606 -35.320 -11.424 1.00 71.43 170 A 1 
ATOM 1289 N N   . PHE A 1 171 ? -16.529 -31.144 -10.985 1.00 93.00 171 A 1 
ATOM 1290 C CA  . PHE A 1 171 ? -17.255 -30.060 -11.647 1.00 93.49 171 A 1 
ATOM 1291 C C   . PHE A 1 171 ? -17.488 -28.830 -10.740 1.00 94.14 171 A 1 
ATOM 1292 O O   . PHE A 1 171 ? -17.055 -27.744 -11.133 1.00 93.58 171 A 1 
ATOM 1293 C CB  . PHE A 1 171 ? -18.530 -30.608 -12.305 1.00 92.64 171 A 1 
ATOM 1294 C CG  . PHE A 1 171 ? -19.345 -29.552 -13.016 1.00 88.91 171 A 1 
ATOM 1295 C CD1 . PHE A 1 171 ? -20.418 -28.918 -12.355 1.00 82.21 171 A 1 
ATOM 1296 C CD2 . PHE A 1 171 ? -19.022 -29.186 -14.336 1.00 84.26 171 A 1 
ATOM 1297 C CE1 . PHE A 1 171 ? -21.166 -27.930 -13.016 1.00 81.54 171 A 1 
ATOM 1298 C CE2 . PHE A 1 171 ? -19.769 -28.198 -14.996 1.00 82.67 171 A 1 
ATOM 1299 C CZ  . PHE A 1 171 ? -20.843 -27.568 -14.336 1.00 83.59 171 A 1 
ATOM 1300 N N   . PRO A 1 172 ? -18.055 -28.946 -9.515  1.00 94.45 172 A 1 
ATOM 1301 C CA  . PRO A 1 172 ? -18.150 -27.822 -8.580  1.00 94.14 172 A 1 
ATOM 1302 C C   . PRO A 1 172 ? -16.801 -27.192 -8.223  1.00 94.59 172 A 1 
ATOM 1303 O O   . PRO A 1 172 ? -16.714 -25.971 -8.121  1.00 93.48 172 A 1 
ATOM 1304 C CB  . PRO A 1 172 ? -18.835 -28.378 -7.334  1.00 92.86 172 A 1 
ATOM 1305 C CG  . PRO A 1 172 ? -19.687 -29.502 -7.891  1.00 89.87 172 A 1 
ATOM 1306 C CD  . PRO A 1 172 ? -18.807 -30.071 -9.000  1.00 92.09 172 A 1 
ATOM 1307 N N   . ILE A 1 173 ? -15.743 -27.984 -8.085  1.00 93.85 173 A 1 
ATOM 1308 C CA  . ILE A 1 173 ? -14.386 -27.477 -7.820  1.00 93.85 173 A 1 
ATOM 1309 C C   . ILE A 1 173 ? -13.911 -26.565 -8.956  1.00 94.54 173 A 1 
ATOM 1310 O O   . ILE A 1 173 ? -13.431 -25.460 -8.704  1.00 93.68 173 A 1 
ATOM 1311 C CB  . ILE A 1 173 ? -13.411 -28.656 -7.579  1.00 92.96 173 A 1 
ATOM 1312 C CG1 . ILE A 1 173 ? -13.771 -29.363 -6.255  1.00 89.21 173 A 1 
ATOM 1313 C CG2 . ILE A 1 173 ? -11.949 -28.184 -7.560  1.00 88.68 173 A 1 
ATOM 1314 C CD1 . ILE A 1 173 ? -13.005 -30.675 -6.023  1.00 81.47 173 A 1 
ATOM 1315 N N   . ILE A 1 174 ? -14.085 -26.986 -10.207 1.00 94.97 174 A 1 
ATOM 1316 C CA  . ILE A 1 174 ? -13.740 -26.159 -11.371 1.00 95.00 174 A 1 
ATOM 1317 C C   . ILE A 1 174 ? -14.566 -24.868 -11.377 1.00 95.21 174 A 1 
ATOM 1318 O O   . ILE A 1 174 ? -14.019 -23.791 -11.615 1.00 94.33 174 A 1 
ATOM 1319 C CB  . ILE A 1 174 ? -13.911 -26.963 -12.681 1.00 94.77 174 A 1 
ATOM 1320 C CG1 . ILE A 1 174 ? -12.841 -28.075 -12.759 1.00 90.55 174 A 1 
ATOM 1321 C CG2 . ILE A 1 174 ? -13.804 -26.048 -13.915 1.00 89.74 174 A 1 
ATOM 1322 C CD1 . ILE A 1 174 ? -13.080 -29.090 -13.885 1.00 81.27 174 A 1 
ATOM 1323 N N   . VAL A 1 175 ? -15.864 -24.949 -11.064 1.00 95.31 175 A 1 
ATOM 1324 C CA  . VAL A 1 175 ? -16.736 -23.766 -10.979 1.00 95.18 175 A 1 
ATOM 1325 C C   . VAL A 1 175 ? -16.256 -22.800 -9.893  1.00 95.15 175 A 1 
ATOM 1326 O O   . VAL A 1 175 ? -16.216 -21.595 -10.137 1.00 94.49 175 A 1 
ATOM 1327 C CB  . VAL A 1 175 ? -18.207 -24.175 -10.766 1.00 94.62 175 A 1 
ATOM 1328 C CG1 . VAL A 1 175 ? -19.123 -22.965 -10.534 1.00 90.29 175 A 1 
ATOM 1329 C CG2 . VAL A 1 175 ? -18.747 -24.909 -11.999 1.00 89.93 175 A 1 
ATOM 1330 N N   . MET A 1 176 ? -15.833 -23.297 -8.726  1.00 94.46 176 A 1 
ATOM 1331 C CA  . MET A 1 176 ? -15.245 -22.468 -7.665  1.00 93.86 176 A 1 
ATOM 1332 C C   . MET A 1 176 ? -13.991 -21.739 -8.150  1.00 94.35 176 A 1 
ATOM 1333 O O   . MET A 1 176 ? -13.904 -20.517 -8.022  1.00 93.60 176 A 1 
ATOM 1334 C CB  . MET A 1 176 ? -14.904 -23.316 -6.430  1.00 93.03 176 A 1 
ATOM 1335 C CG  . MET A 1 176 ? -16.141 -23.806 -5.677  1.00 89.12 176 A 1 
ATOM 1336 S SD  . MET A 1 176 ? -15.771 -24.936 -4.308  1.00 87.91 176 A 1 
ATOM 1337 C CE  . MET A 1 176 ? -15.037 -23.773 -3.120  1.00 77.52 176 A 1 
ATOM 1338 N N   . ILE A 1 177 ? -13.060 -22.455 -8.766  1.00 94.64 177 A 1 
ATOM 1339 C CA  . ILE A 1 177 ? -11.806 -21.891 -9.287  1.00 94.53 177 A 1 
ATOM 1340 C C   . ILE A 1 177 ? -12.088 -20.805 -10.330 1.00 94.92 177 A 1 
ATOM 1341 O O   . ILE A 1 177 ? -11.552 -19.700 -10.237 1.00 93.90 177 A 1 
ATOM 1342 C CB  . ILE A 1 177 ? -10.910 -23.014 -9.863  1.00 94.30 177 A 1 
ATOM 1343 C CG1 . ILE A 1 177 ? -10.450 -23.968 -8.739  1.00 92.04 177 A 1 
ATOM 1344 C CG2 . ILE A 1 177 ? -9.684  -22.429 -10.592 1.00 92.06 177 A 1 
ATOM 1345 C CD1 . ILE A 1 177 ? -9.885  -25.297 -9.254  1.00 87.42 177 A 1 
ATOM 1346 N N   . LEU A 1 178 ? -12.967 -21.094 -11.296 1.00 95.40 178 A 1 
ATOM 1347 C CA  . LEU A 1 178 ? -13.342 -20.134 -12.336 1.00 95.21 178 A 1 
ATOM 1348 C C   . LEU A 1 178 ? -14.040 -18.906 -11.753 1.00 95.25 178 A 1 
ATOM 1349 O O   . LEU A 1 178 ? -13.761 -17.788 -12.182 1.00 94.40 178 A 1 
ATOM 1350 C CB  . LEU A 1 178 ? -14.248 -20.818 -13.372 1.00 95.25 178 A 1 
ATOM 1351 C CG  . LEU A 1 178 ? -13.534 -21.829 -14.288 1.00 91.38 178 A 1 
ATOM 1352 C CD1 . LEU A 1 178 ? -14.572 -22.484 -15.202 1.00 85.02 178 A 1 
ATOM 1353 C CD2 . LEU A 1 178 ? -12.467 -21.175 -15.168 1.00 84.79 178 A 1 
ATOM 1354 N N   . THR A 1 179 ? -14.902 -19.094 -10.755 1.00 95.74 179 A 1 
ATOM 1355 C CA  . THR A 1 179 ? -15.612 -17.994 -10.089 1.00 95.34 179 A 1 
ATOM 1356 C C   . THR A 1 179 ? -14.642 -17.076 -9.342  1.00 95.34 179 A 1 
ATOM 1357 O O   . THR A 1 179 ? -14.711 -15.857 -9.495  1.00 93.90 179 A 1 
ATOM 1358 C CB  . THR A 1 179 ? -16.686 -18.533 -9.136  1.00 94.37 179 A 1 
ATOM 1359 O OG1 . THR A 1 179 ? -17.589 -19.359 -9.832  1.00 84.72 179 A 1 
ATOM 1360 C CG2 . THR A 1 179 ? -17.528 -17.414 -8.531  1.00 84.99 179 A 1 
ATOM 1361 N N   . MET A 1 180 ? -13.692 -17.630 -8.591  1.00 94.84 180 A 1 
ATOM 1362 C CA  . MET A 1 180 ? -12.674 -16.842 -7.878  1.00 94.17 180 A 1 
ATOM 1363 C C   . MET A 1 180 ? -11.701 -16.134 -8.837  1.00 94.57 180 A 1 
ATOM 1364 O O   . MET A 1 180 ? -11.316 -14.985 -8.602  1.00 93.54 180 A 1 
ATOM 1365 C CB  . MET A 1 180 ? -11.896 -17.754 -6.922  1.00 93.33 180 A 1 
ATOM 1366 C CG  . MET A 1 180 ? -12.743 -18.278 -5.758  1.00 90.54 180 A 1 
ATOM 1367 S SD  . MET A 1 180 ? -11.893 -19.517 -4.741  1.00 88.28 180 A 1 
ATOM 1368 C CE  . MET A 1 180 ? -10.740 -18.484 -3.811  1.00 77.23 180 A 1 
ATOM 1369 N N   . MET A 1 181 ? -11.342 -16.782 -9.939  1.00 94.76 181 A 1 
ATOM 1370 C CA  . MET A 1 181 ? -10.527 -16.185 -11.004 1.00 94.45 181 A 1 
ATOM 1371 C C   . MET A 1 181 ? -11.263 -15.025 -11.688 1.00 94.95 181 A 1 
ATOM 1372 O O   . MET A 1 181 ? -10.704 -13.932 -11.847 1.00 94.27 181 A 1 
ATOM 1373 C CB  . MET A 1 181 ? -10.119 -17.288 -11.991 1.00 94.18 181 A 1 
ATOM 1374 C CG  . MET A 1 181 ? -9.300  -16.767 -13.180 1.00 86.99 181 A 1 
ATOM 1375 S SD  . MET A 1 181 ? -10.237 -16.039 -14.559 1.00 80.98 181 A 1 
ATOM 1376 C CE  . MET A 1 181 ? -11.011 -17.525 -15.238 1.00 66.04 181 A 1 
ATOM 1377 N N   . ALA A 1 182 ? -12.536 -15.225 -12.043 1.00 95.63 182 A 1 
ATOM 1378 C CA  . ALA A 1 182 ? -13.384 -14.184 -12.612 1.00 95.39 182 A 1 
ATOM 1379 C C   . ALA A 1 182 ? -13.559 -13.020 -11.630 1.00 95.48 182 A 1 
ATOM 1380 O O   . ALA A 1 182 ? -13.403 -11.862 -12.016 1.00 94.62 182 A 1 
ATOM 1381 C CB  . ALA A 1 182 ? -14.729 -14.803 -13.008 1.00 95.19 182 A 1 
ATOM 1382 N N   . GLY A 1 183 ? -13.783 -13.318 -10.349 1.00 95.07 183 A 1 
ATOM 1383 C CA  . GLY A 1 183 ? -13.833 -12.327 -9.277  1.00 94.41 183 A 1 
ATOM 1384 C C   . GLY A 1 183 ? -12.571 -11.468 -9.212  1.00 94.92 183 A 1 
ATOM 1385 O O   . GLY A 1 183 ? -12.656 -10.240 -9.216  1.00 94.18 183 A 1 
ATOM 1386 N N   . THR A 1 184 ? -11.403 -12.086 -9.259  1.00 95.12 184 A 1 
ATOM 1387 C CA  . THR A 1 184 ? -10.112 -11.371 -9.278  1.00 94.66 184 A 1 
ATOM 1388 C C   . THR A 1 184 ? -9.966  -10.478 -10.511 1.00 94.92 184 A 1 
ATOM 1389 O O   . THR A 1 184 ? -9.509  -9.339  -10.412 1.00 93.33 184 A 1 
ATOM 1390 C CB  . THR A 1 184 ? -8.950  -12.364 -9.224  1.00 93.72 184 A 1 
ATOM 1391 O OG1 . THR A 1 184 ? -9.081  -13.178 -8.084  1.00 85.22 184 A 1 
ATOM 1392 C CG2 . THR A 1 184 ? -7.599  -11.663 -9.125  1.00 85.12 184 A 1 
ATOM 1393 N N   . SER A 1 185 ? -10.413 -10.959 -11.667 1.00 95.46 185 A 1 
ATOM 1394 C CA  . SER A 1 185 ? -10.403 -10.183 -12.910 1.00 95.20 185 A 1 
ATOM 1395 C C   . SER A 1 185 ? -11.321 -8.958  -12.826 1.00 95.37 185 A 1 
ATOM 1396 O O   . SER A 1 185 ? -10.953 -7.875  -13.277 1.00 93.97 185 A 1 
ATOM 1397 C CB  . SER A 1 185 ? -10.815 -11.069 -14.087 1.00 94.76 185 A 1 
ATOM 1398 O OG  . SER A 1 185 ? -9.964  -12.192 -14.193 1.00 83.50 185 A 1 
ATOM 1399 N N   . ILE A 1 186 ? -12.489 -9.104  -12.197 1.00 95.70 186 A 1 
ATOM 1400 C CA  . ILE A 1 186 ? -13.411 -7.993  -11.929 1.00 95.45 186 A 1 
ATOM 1401 C C   . ILE A 1 186 ? -12.776 -6.992  -10.962 1.00 95.27 186 A 1 
ATOM 1402 O O   . ILE A 1 186 ? -12.815 -5.798  -11.236 1.00 94.15 186 A 1 
ATOM 1403 C CB  . ILE A 1 186 ? -14.773 -8.513  -11.418 1.00 95.03 186 A 1 
ATOM 1404 C CG1 . ILE A 1 186 ? -15.509 -9.283  -12.537 1.00 91.63 186 A 1 
ATOM 1405 C CG2 . ILE A 1 186 ? -15.660 -7.353  -10.919 1.00 90.59 186 A 1 
ATOM 1406 C CD1 . ILE A 1 186 ? -16.698 -10.115 -12.036 1.00 79.35 186 A 1 
ATOM 1407 N N   . ILE A 1 187 ? -12.153 -7.439  -9.874  1.00 95.34 187 A 1 
ATOM 1408 C CA  . ILE A 1 187 ? -11.462 -6.554  -8.918  1.00 94.75 187 A 1 
ATOM 1409 C C   . ILE A 1 187 ? -10.393 -5.720  -9.623  1.00 94.61 187 A 1 
ATOM 1410 O O   . ILE A 1 187 ? -10.326 -4.505  -9.424  1.00 93.23 187 A 1 
ATOM 1411 C CB  . ILE A 1 187 ? -10.832 -7.367  -7.766  1.00 93.72 187 A 1 
ATOM 1412 C CG1 . ILE A 1 187 ? -11.916 -7.996  -6.872  1.00 90.28 187 A 1 
ATOM 1413 C CG2 . ILE A 1 187 ? -9.915  -6.483  -6.903  1.00 90.17 187 A 1 
ATOM 1414 C CD1 . ILE A 1 187 ? -11.361 -9.068  -5.927  1.00 84.75 187 A 1 
ATOM 1415 N N   . MET A 1 188 ? -9.589  -6.354  -10.461 1.00 94.64 188 A 1 
ATOM 1416 C CA  . MET A 1 188 ? -8.567  -5.677  -11.253 1.00 93.93 188 A 1 
ATOM 1417 C C   . MET A 1 188 ? -9.191  -4.606  -12.154 1.00 94.53 188 A 1 
ATOM 1418 O O   . MET A 1 188 ? -8.749  -3.458  -12.138 1.00 93.53 188 A 1 
ATOM 1419 C CB  . MET A 1 188 ? -7.812  -6.737  -12.055 1.00 92.80 188 A 1 
ATOM 1420 C CG  . MET A 1 188 ? -6.703  -6.154  -12.927 1.00 84.77 188 A 1 
ATOM 1421 S SD  . MET A 1 188 ? -5.860  -7.420  -13.908 1.00 80.99 188 A 1 
ATOM 1422 C CE  . MET A 1 188 ? -7.178  -7.869  -15.065 1.00 70.27 188 A 1 
ATOM 1423 N N   . TRP A 1 189 ? -10.258 -4.951  -12.869 1.00 94.19 189 A 1 
ATOM 1424 C CA  . TRP A 1 189 ? -10.983 -4.016  -13.721 1.00 94.22 189 A 1 
ATOM 1425 C C   . TRP A 1 189 ? -11.604 -2.859  -12.928 1.00 94.41 189 A 1 
ATOM 1426 O O   . TRP A 1 189 ? -11.501 -1.707  -13.346 1.00 93.54 189 A 1 
ATOM 1427 C CB  . TRP A 1 189 ? -12.047 -4.779  -14.510 1.00 94.48 189 A 1 
ATOM 1428 C CG  . TRP A 1 189 ? -12.902 -3.906  -15.368 1.00 92.36 189 A 1 
ATOM 1429 C CD1 . TRP A 1 189 ? -12.507 -3.291  -16.506 1.00 86.57 189 A 1 
ATOM 1430 C CD2 . TRP A 1 189 ? -14.284 -3.495  -15.154 1.00 90.22 189 A 1 
ATOM 1431 N NE1 . TRP A 1 189 ? -13.548 -2.541  -17.017 1.00 85.52 189 A 1 
ATOM 1432 C CE2 . TRP A 1 189 ? -14.675 -2.628  -16.221 1.00 89.40 189 A 1 
ATOM 1433 C CE3 . TRP A 1 189 ? -15.256 -3.766  -14.163 1.00 86.15 189 A 1 
ATOM 1434 C CZ2 . TRP A 1 189 ? -15.958 -2.070  -16.308 1.00 87.80 189 A 1 
ATOM 1435 C CZ3 . TRP A 1 189 ? -16.542 -3.213  -14.240 1.00 83.21 189 A 1 
ATOM 1436 C CH2 . TRP A 1 189 ? -16.899 -2.365  -15.307 1.00 82.59 189 A 1 
ATOM 1437 N N   . LEU A 1 190 ? -12.191 -3.121  -11.754 1.00 94.23 190 A 1 
ATOM 1438 C CA  . LEU A 1 190 ? -12.723 -2.084  -10.863 1.00 93.55 190 A 1 
ATOM 1439 C C   . LEU A 1 190 ? -11.620 -1.130  -10.378 1.00 93.56 190 A 1 
ATOM 1440 O O   . LEU A 1 190 ? -11.823 0.085   -10.362 1.00 92.61 190 A 1 
ATOM 1441 C CB  . LEU A 1 190 ? -13.425 -2.734  -9.655  1.00 93.42 190 A 1 
ATOM 1442 C CG  . LEU A 1 190 ? -14.750 -3.468  -9.948  1.00 91.49 190 A 1 
ATOM 1443 C CD1 . LEU A 1 190 ? -15.267 -4.099  -8.652  1.00 86.48 190 A 1 
ATOM 1444 C CD2 . LEU A 1 190 ? -15.835 -2.546  -10.497 1.00 86.49 190 A 1 
ATOM 1445 N N   . GLY A 1 191 ? -10.447 -1.649  -10.029 1.00 93.57 191 A 1 
ATOM 1446 C CA  . GLY A 1 191 ? -9.293  -0.838  -9.624  1.00 92.46 191 A 1 
ATOM 1447 C C   . GLY A 1 191 ? -8.800  0.086   -10.741 1.00 92.58 191 A 1 
ATOM 1448 O O   . GLY A 1 191 ? -8.538  1.267   -10.510 1.00 91.05 191 A 1 
ATOM 1449 N N   . GLU A 1 192 ? -8.739  -0.409  -11.965 1.00 93.36 192 A 1 
ATOM 1450 C CA  . GLU A 1 192 ? -8.395  0.403   -13.136 1.00 92.55 192 A 1 
ATOM 1451 C C   . GLU A 1 192 ? -9.466  1.449   -13.430 1.00 92.74 192 A 1 
ATOM 1452 O O   . GLU A 1 192 ? -9.150  2.616   -13.645 1.00 90.72 192 A 1 
ATOM 1453 C CB  . GLU A 1 192 ? -8.192  -0.505  -14.343 1.00 92.02 192 A 1 
ATOM 1454 C CG  . GLU A 1 192 ? -6.922  -1.346  -14.173 1.00 86.49 192 A 1 
ATOM 1455 C CD  . GLU A 1 192 ? -6.712  -2.319  -15.322 1.00 84.42 192 A 1 
ATOM 1456 O OE1 . GLU A 1 192 ? -5.660  -2.995  -15.333 1.00 77.31 192 A 1 
ATOM 1457 O OE2 . GLU A 1 192 ? -7.520  -2.358  -16.275 1.00 78.76 192 A 1 
ATOM 1458 N N   . LEU A 1 193 ? -10.736 1.077   -13.329 1.00 93.13 193 A 1 
ATOM 1459 C CA  . LEU A 1 193 ? -11.858 1.979   -13.547 1.00 93.13 193 A 1 
ATOM 1460 C C   . LEU A 1 193 ? -11.862 3.147   -12.548 1.00 93.35 193 A 1 
ATOM 1461 O O   . LEU A 1 193 ? -12.163 4.282   -12.927 1.00 91.71 193 A 1 
ATOM 1462 C CB  . LEU A 1 193 ? -13.145 1.140   -13.468 1.00 93.08 193 A 1 
ATOM 1463 C CG  . LEU A 1 193 ? -14.402 1.890   -13.925 1.00 87.12 193 A 1 
ATOM 1464 C CD1 . LEU A 1 193 ? -14.395 2.153   -15.432 1.00 80.42 193 A 1 
ATOM 1465 C CD2 . LEU A 1 193 ? -15.638 1.058   -13.596 1.00 81.19 193 A 1 
ATOM 1466 N N   . ILE A 1 194 ? -11.499 2.900   -11.288 1.00 93.15 194 A 1 
ATOM 1467 C CA  . ILE A 1 194 ? -11.291 3.965   -10.296 1.00 92.28 194 A 1 
ATOM 1468 C C   . ILE A 1 194 ? -10.115 4.857   -10.711 1.00 91.39 194 A 1 
ATOM 1469 O O   . ILE A 1 194 ? -10.212 6.075   -10.586 1.00 89.22 194 A 1 
ATOM 1470 C CB  . ILE A 1 194 ? -11.073 3.396   -8.874  1.00 92.04 194 A 1 
ATOM 1471 C CG1 . ILE A 1 194 ? -12.349 2.715   -8.329  1.00 89.39 194 A 1 
ATOM 1472 C CG2 . ILE A 1 194 ? -10.655 4.507   -7.888  1.00 89.26 194 A 1 
ATOM 1473 C CD1 . ILE A 1 194 ? -12.084 1.822   -7.106  1.00 84.75 194 A 1 
ATOM 1474 N N   . THR A 1 195 ? -9.028  4.287   -11.202 1.00 91.03 195 A 1 
ATOM 1475 C CA  . THR A 1 195 ? -7.844  5.061   -11.612 1.00 89.10 195 A 1 
ATOM 1476 C C   . THR A 1 195 ? -8.158  5.995   -12.789 1.00 88.70 195 A 1 
ATOM 1477 O O   . THR A 1 195 ? -7.763  7.158   -12.768 1.00 85.92 195 A 1 
ATOM 1478 C CB  . THR A 1 195 ? -6.668  4.131   -11.942 1.00 87.55 195 A 1 
ATOM 1479 O OG1 . THR A 1 195 ? -6.418  3.279   -10.840 1.00 80.94 195 A 1 
ATOM 1480 C CG2 . THR A 1 195 ? -5.377  4.893   -12.200 1.00 80.82 195 A 1 
ATOM 1481 N N   . ASP A 1 196 ? -8.952  5.535   -13.749 1.00 91.47 196 A 1 
ATOM 1482 C CA  . ASP A 1 196 ? -9.292  6.294   -14.958 1.00 90.34 196 A 1 
ATOM 1483 C C   . ASP A 1 196 ? -10.392 7.343   -14.726 1.00 90.10 196 A 1 
ATOM 1484 O O   . ASP A 1 196 ? -10.324 8.467   -15.235 1.00 87.35 196 A 1 
ATOM 1485 C CB  . ASP A 1 196 ? -9.748  5.319   -16.055 1.00 89.44 196 A 1 
ATOM 1486 C CG  . ASP A 1 196 ? -8.645  4.410   -16.604 1.00 84.01 196 A 1 
ATOM 1487 O OD1 . ASP A 1 196 ? -7.454  4.726   -16.402 1.00 78.94 196 A 1 
ATOM 1488 O OD2 . ASP A 1 196 ? -9.029  3.426   -17.275 1.00 79.72 196 A 1 
ATOM 1489 N N   . ARG A 1 197 ? -11.441 6.982   -13.974 1.00 90.03 197 A 1 
ATOM 1490 C CA  . ARG A 1 197 ? -12.658 7.810   -13.839 1.00 89.99 197 A 1 
ATOM 1491 C C   . ARG A 1 197 ? -12.914 8.326   -12.428 1.00 90.12 197 A 1 
ATOM 1492 O O   . ARG A 1 197 ? -13.772 9.194   -12.249 1.00 85.44 197 A 1 
ATOM 1493 C CB  . ARG A 1 197 ? -13.876 7.023   -14.340 1.00 89.82 197 A 1 
ATOM 1494 C CG  . ARG A 1 197 ? -13.761 6.611   -15.813 1.00 85.47 197 A 1 
ATOM 1495 C CD  . ARG A 1 197 ? -15.075 5.978   -16.274 1.00 82.89 197 A 1 
ATOM 1496 N NE  . ARG A 1 197 ? -14.996 5.543   -17.678 1.00 77.97 197 A 1 
ATOM 1497 C CZ  . ARG A 1 197 ? -15.982 5.037   -18.398 1.00 71.16 197 A 1 
ATOM 1498 N NH1 . ARG A 1 197 ? -17.185 4.880   -17.916 1.00 66.20 197 A 1 
ATOM 1499 N NH2 . ARG A 1 197 ? -15.775 4.670   -19.637 1.00 62.02 197 A 1 
ATOM 1500 N N   . GLY A 1 198 ? -12.237 7.793   -11.447 1.00 88.49 198 A 1 
ATOM 1501 C CA  . GLY A 1 198 ? -12.414 8.098   -10.037 1.00 87.11 198 A 1 
ATOM 1502 C C   . GLY A 1 198 ? -11.403 9.112   -9.511  1.00 86.68 198 A 1 
ATOM 1503 O O   . GLY A 1 198 ? -10.971 10.043  -10.205 1.00 83.90 198 A 1 
ATOM 1504 N N   . VAL A 1 199 ? -11.063 8.935   -8.252  1.00 87.10 199 A 1 
ATOM 1505 C CA  . VAL A 1 199 ? -10.085 9.746   -7.529  1.00 84.58 199 A 1 
ATOM 1506 C C   . VAL A 1 199 ? -8.984  8.834   -7.014  1.00 82.15 199 A 1 
ATOM 1507 O O   . VAL A 1 199 ? -9.279  7.849   -6.346  1.00 72.72 199 A 1 
ATOM 1508 C CB  . VAL A 1 199 ? -10.741 10.513  -6.365  1.00 82.42 199 A 1 
ATOM 1509 C CG1 . VAL A 1 199 ? -9.717  11.382  -5.633  1.00 73.20 199 A 1 
ATOM 1510 C CG2 . VAL A 1 199 ? -11.852 11.445  -6.863  1.00 74.55 199 A 1 
ATOM 1511 N N   . GLY A 1 200 ? -7.743  9.185   -7.283  1.00 84.03 200 A 1 
ATOM 1512 C CA  . GLY A 1 200 ? -6.607  8.440   -6.744  1.00 82.32 200 A 1 
ATOM 1513 C C   . GLY A 1 200 ? -6.204  7.224   -7.584  1.00 83.42 200 A 1 
ATOM 1514 O O   . GLY A 1 200 ? -6.693  7.005   -8.687  1.00 80.57 200 A 1 
ATOM 1515 N N   . ASN A 1 201 ? -5.280  6.445   -7.041  1.00 86.79 201 A 1 
ATOM 1516 C CA  . ASN A 1 201 ? -4.914  5.150   -7.600  1.00 86.10 201 A 1 
ATOM 1517 C C   . ASN A 1 201 ? -5.917  4.100   -7.104  1.00 87.38 201 A 1 
ATOM 1518 O O   . ASN A 1 201 ? -5.975  3.815   -5.904  1.00 85.36 201 A 1 
ATOM 1519 C CB  . ASN A 1 201 ? -3.456  4.828   -7.224  1.00 83.53 201 A 1 
ATOM 1520 C CG  . ASN A 1 201 ? -2.974  3.494   -7.776  1.00 77.54 201 A 1 
ATOM 1521 O OD1 . ASN A 1 201 ? -3.714  2.552   -7.985  1.00 70.64 201 A 1 
ATOM 1522 N ND2 . ASN A 1 201 ? -1.695  3.356   -8.022  1.00 71.79 201 A 1 
ATOM 1523 N N   . GLY A 1 202 ? -6.705  3.540   -8.025  1.00 87.98 202 A 1 
ATOM 1524 C CA  . GLY A 1 202 ? -7.785  2.619   -7.683  1.00 88.01 202 A 1 
ATOM 1525 C C   . GLY A 1 202 ? -7.321  1.366   -6.955  1.00 88.48 202 A 1 
ATOM 1526 O O   . GLY A 1 202 ? -7.947  0.970   -5.977  1.00 86.64 202 A 1 
ATOM 1527 N N   . MET A 1 203 ? -6.192  0.787   -7.342  1.00 89.25 203 A 1 
ATOM 1528 C CA  . MET A 1 203 ? -5.653  -0.397  -6.669  1.00 88.31 203 A 1 
ATOM 1529 C C   . MET A 1 203 ? -5.287  -0.104  -5.213  1.00 88.82 203 A 1 
ATOM 1530 O O   . MET A 1 203 ? -5.665  -0.848  -4.312  1.00 86.03 203 A 1 
ATOM 1531 C CB  . MET A 1 203 ? -4.440  -0.940  -7.434  1.00 86.83 203 A 1 
ATOM 1532 C CG  . MET A 1 203 ? -4.817  -1.405  -8.845  1.00 82.76 203 A 1 
ATOM 1533 S SD  . MET A 1 203 ? -6.134  -2.649  -8.942  1.00 76.37 203 A 1 
ATOM 1534 C CE  . MET A 1 203 ? -5.331  -4.067  -8.173  1.00 67.58 203 A 1 
ATOM 1535 N N   . SER A 1 204 ? -4.630  1.032   -4.966  1.00 87.58 204 A 1 
ATOM 1536 C CA  . SER A 1 204 ? -4.298  1.467   -3.609  1.00 85.87 204 A 1 
ATOM 1537 C C   . SER A 1 204 ? -5.549  1.724   -2.767  1.00 86.86 204 A 1 
ATOM 1538 O O   . SER A 1 204 ? -5.600  1.345   -1.601  1.00 85.10 204 A 1 
ATOM 1539 C CB  . SER A 1 204 ? -3.437  2.727   -3.663  1.00 83.95 204 A 1 
ATOM 1540 O OG  . SER A 1 204 ? -2.250  2.498   -4.406  1.00 74.62 204 A 1 
ATOM 1541 N N   . ILE A 1 205 ? -6.593  2.304   -3.357  1.00 88.49 205 A 1 
ATOM 1542 C CA  . ILE A 1 205 ? -7.861  2.577   -2.666  1.00 89.17 205 A 1 
ATOM 1543 C C   . ILE A 1 205 ? -8.603  1.281   -2.318  1.00 89.46 205 A 1 
ATOM 1544 O O   . ILE A 1 205 ? -9.168  1.175   -1.228  1.00 88.38 205 A 1 
ATOM 1545 C CB  . ILE A 1 205 ? -8.726  3.529   -3.514  1.00 89.14 205 A 1 
ATOM 1546 C CG1 . ILE A 1 205 ? -8.047  4.916   -3.558  1.00 85.40 205 A 1 
ATOM 1547 C CG2 . ILE A 1 205 ? -10.149 3.670   -2.950  1.00 84.21 205 A 1 
ATOM 1548 C CD1 . ILE A 1 205 ? -8.676  5.852   -4.583  1.00 75.72 205 A 1 
ATOM 1549 N N   . LEU A 1 206 ? -8.586  0.286   -3.203  1.00 90.88 206 A 1 
ATOM 1550 C CA  . LEU A 1 206 ? -9.166  -1.026  -2.912  1.00 90.87 206 A 1 
ATOM 1551 C C   . LEU A 1 206 ? -8.430  -1.712  -1.748  1.00 90.26 206 A 1 
ATOM 1552 O O   . LEU A 1 206 ? -9.089  -2.202  -0.830  1.00 88.70 206 A 1 
ATOM 1553 C CB  . LEU A 1 206 ? -9.172  -1.895  -4.177  1.00 91.80 206 A 1 
ATOM 1554 C CG  . LEU A 1 206 ? -10.135 -1.461  -5.300  1.00 90.82 206 A 1 
ATOM 1555 C CD1 . LEU A 1 206 ? -9.913  -2.353  -6.523  1.00 87.06 206 A 1 
ATOM 1556 C CD2 . LEU A 1 206 ? -11.602 -1.577  -4.899  1.00 86.29 206 A 1 
ATOM 1557 N N   . ILE A 1 207 ? -7.093  -1.668  -1.721  1.00 89.80 207 A 1 
ATOM 1558 C CA  . ILE A 1 207 ? -6.274  -2.176  -0.600  1.00 88.30 207 A 1 
ATOM 1559 C C   . ILE A 1 207 ? -6.637  -1.450  0.698   1.00 88.39 207 A 1 
ATOM 1560 O O   . ILE A 1 207 ? -6.942  -2.087  1.707   1.00 87.07 207 A 1 
ATOM 1561 C CB  . ILE A 1 207 ? -4.756  -2.030  -0.894  1.00 87.06 207 A 1 
ATOM 1562 C CG1 . ILE A 1 207 ? -4.327  -2.895  -2.096  1.00 84.79 207 A 1 
ATOM 1563 C CG2 . ILE A 1 207 ? -3.914  -2.430  0.332   1.00 83.37 207 A 1 
ATOM 1564 C CD1 . ILE A 1 207 ? -2.948  -2.546  -2.673  1.00 78.12 207 A 1 
ATOM 1565 N N   . PHE A 1 208 ? -6.662  -0.120  0.657   1.00 86.65 208 A 1 
ATOM 1566 C CA  . PHE A 1 208 ? -7.041  0.704   1.805   1.00 85.73 208 A 1 
ATOM 1567 C C   . PHE A 1 208 ? -8.421  0.316   2.342   1.00 86.53 208 A 1 
ATOM 1568 O O   . PHE A 1 208 ? -8.590  0.094   3.540   1.00 85.92 208 A 1 
ATOM 1569 C CB  . PHE A 1 208 ? -7.018  2.173   1.378   1.00 84.97 208 A 1 
ATOM 1570 C CG  . PHE A 1 208 ? -7.513  3.120   2.447   1.00 82.78 208 A 1 
ATOM 1571 C CD1 . PHE A 1 208 ? -8.831  3.616   2.406   1.00 78.40 208 A 1 
ATOM 1572 C CD2 . PHE A 1 208 ? -6.660  3.494   3.494   1.00 78.31 208 A 1 
ATOM 1573 C CE1 . PHE A 1 208 ? -9.280  4.494   3.404   1.00 75.01 208 A 1 
ATOM 1574 C CE2 . PHE A 1 208 ? -7.110  4.372   4.492   1.00 75.25 208 A 1 
ATOM 1575 C CZ  . PHE A 1 208 ? -8.420  4.875   4.448   1.00 76.59 208 A 1 
ATOM 1576 N N   . THR A 1 209 ? -9.400  0.175   1.453   1.00 89.21 209 A 1 
ATOM 1577 C CA  . THR A 1 209 ? -10.770 -0.188  1.825   1.00 88.60 209 A 1 
ATOM 1578 C C   . THR A 1 209 ? -10.831 -1.571  2.471   1.00 88.03 209 A 1 
ATOM 1579 O O   . THR A 1 209 ? -11.555 -1.742  3.446   1.00 85.95 209 A 1 
ATOM 1580 C CB  . THR A 1 209 ? -11.696 -0.125  0.609   1.00 88.58 209 A 1 
ATOM 1581 O OG1 . THR A 1 209 ? -11.627 1.156   0.038   1.00 78.24 209 A 1 
ATOM 1582 C CG2 . THR A 1 209 ? -13.161 -0.346  0.973   1.00 78.95 209 A 1 
ATOM 1583 N N   . GLN A 1 210 ? -10.064 -2.542  1.977   1.00 88.92 210 A 1 
ATOM 1584 C CA  . GLN A 1 210 ? -9.984  -3.879  2.581   1.00 87.10 210 A 1 
ATOM 1585 C C   . GLN A 1 210 ? -9.495  -3.814  4.028   1.00 86.62 210 A 1 
ATOM 1586 O O   . GLN A 1 210 ? -10.159 -4.350  4.915   1.00 84.02 210 A 1 
ATOM 1587 C CB  . GLN A 1 210 ? -9.078  -4.802  1.753   1.00 85.21 210 A 1 
ATOM 1588 C CG  . GLN A 1 210 ? -9.812  -5.346  0.528   1.00 79.25 210 A 1 
ATOM 1589 C CD  . GLN A 1 210 ? -8.941  -6.187  -0.385  1.00 76.94 210 A 1 
ATOM 1590 O OE1 . GLN A 1 210 ? -7.746  -6.012  -0.488  1.00 69.79 210 A 1 
ATOM 1591 N NE2 . GLN A 1 210 ? -9.504  -7.115  -1.117  1.00 66.61 210 A 1 
ATOM 1592 N N   . ILE A 1 211 ? -8.413  -3.086  4.262   1.00 86.21 211 A 1 
ATOM 1593 C CA  . ILE A 1 211 ? -7.824  -2.956  5.599   1.00 85.07 211 A 1 
ATOM 1594 C C   . ILE A 1 211 ? -8.778  -2.216  6.547   1.00 85.70 211 A 1 
ATOM 1595 O O   . ILE A 1 211 ? -9.036  -2.682  7.655   1.00 84.62 211 A 1 
ATOM 1596 C CB  . ILE A 1 211 ? -6.446  -2.268  5.499   1.00 83.41 211 A 1 
ATOM 1597 C CG1 . ILE A 1 211 ? -5.473  -3.090  4.622   1.00 80.46 211 A 1 
ATOM 1598 C CG2 . ILE A 1 211 ? -5.845  -2.093  6.902   1.00 78.73 211 A 1 
ATOM 1599 C CD1 . ILE A 1 211 ? -4.213  -2.318  4.227   1.00 74.18 211 A 1 
ATOM 1600 N N   . VAL A 1 212 ? -9.358  -1.096  6.100   1.00 85.56 212 A 1 
ATOM 1601 C CA  . VAL A 1 212 ? -10.273 -0.282  6.917   1.00 85.16 212 A 1 
ATOM 1602 C C   . VAL A 1 212 ? -11.524 -1.055  7.330   1.00 85.44 212 A 1 
ATOM 1603 O O   . VAL A 1 212 ? -11.995 -0.873  8.442   1.00 84.36 212 A 1 
ATOM 1604 C CB  . VAL A 1 212 ? -10.652 1.016   6.182   1.00 84.47 212 A 1 
ATOM 1605 C CG1 . VAL A 1 212 ? -11.782 1.803   6.864   1.00 78.19 212 A 1 
ATOM 1606 C CG2 . VAL A 1 212 ? -9.445  1.954   6.138   1.00 78.62 212 A 1 
ATOM 1607 N N   . ALA A 1 213 ? -12.060 -1.923  6.484   1.00 86.65 213 A 1 
ATOM 1608 C CA  . ALA A 1 213 ? -13.264 -2.673  6.852   1.00 85.56 213 A 1 
ATOM 1609 C C   . ALA A 1 213 ? -13.024 -3.748  7.916   1.00 85.79 213 A 1 
ATOM 1610 O O   . ALA A 1 213 ? -13.954 -4.083  8.642   1.00 84.55 213 A 1 
ATOM 1611 C CB  . ALA A 1 213 ? -13.867 -3.286  5.613   1.00 85.21 213 A 1 
ATOM 1612 N N   . GLN A 1 214 ? -11.808 -4.261  8.035   1.00 84.58 214 A 1 
ATOM 1613 C CA  . GLN A 1 214 ? -11.464 -5.222  9.083   1.00 83.42 214 A 1 
ATOM 1614 C C   . GLN A 1 214 ? -11.053 -4.560  10.390  1.00 83.30 214 A 1 
ATOM 1615 O O   . GLN A 1 214 ? -11.035 -5.202  11.439  1.00 81.17 214 A 1 
ATOM 1616 C CB  . GLN A 1 214 ? -10.333 -6.118  8.607   1.00 81.41 214 A 1 
ATOM 1617 C CG  . GLN A 1 214 ? -10.809 -7.007  7.472   1.00 73.89 214 A 1 
ATOM 1618 C CD  . GLN A 1 214 ? -9.817  -8.104  7.183   1.00 72.83 214 A 1 
ATOM 1619 O OE1 . GLN A 1 214 ? -8.763  -8.237  7.783   1.00 65.41 214 A 1 
ATOM 1620 N NE2 . GLN A 1 214 ? -10.156 -8.950  6.256   1.00 61.44 214 A 1 
ATOM 1621 N N   . PHE A 1 215 ? -10.730 -3.283  10.328  1.00 82.44 215 A 1 
ATOM 1622 C CA  . PHE A 1 215 ? -10.209 -2.554  11.470  1.00 81.89 215 A 1 
ATOM 1623 C C   . PHE A 1 215 ? -11.158 -2.581  12.684  1.00 84.00 215 A 1 
ATOM 1624 O O   . PHE A 1 215 ? -10.698 -2.961  13.761  1.00 83.82 215 A 1 
ATOM 1625 C CB  . PHE A 1 215 ? -9.826  -1.145  11.003  1.00 80.41 215 A 1 
ATOM 1626 C CG  . PHE A 1 215 ? -9.187  -0.269  12.046  1.00 77.28 215 A 1 
ATOM 1627 C CD1 . PHE A 1 215 ? -9.958  0.330   13.056  1.00 73.88 215 A 1 
ATOM 1628 C CD2 . PHE A 1 215 ? -7.814  0.008   11.961  1.00 72.89 215 A 1 
ATOM 1629 C CE1 . PHE A 1 215 ? -9.359  1.208   13.973  1.00 69.45 215 A 1 
ATOM 1630 C CE2 . PHE A 1 215 ? -7.222  0.894   12.873  1.00 69.65 215 A 1 
ATOM 1631 C CZ  . PHE A 1 215 ? -7.994  1.497   13.879  1.00 69.84 215 A 1 
ATOM 1632 N N   . PRO A 1 216 ? -12.465 -2.263  12.566  1.00 83.80 216 A 1 
ATOM 1633 C CA  . PRO A 1 216 ? -13.355 -2.223  13.726  1.00 84.23 216 A 1 
ATOM 1634 C C   . PRO A 1 216 ? -13.571 -3.596  14.369  1.00 84.59 216 A 1 
ATOM 1635 O O   . PRO A 1 216 ? -13.508 -3.710  15.592  1.00 83.46 216 A 1 
ATOM 1636 C CB  . PRO A 1 216 ? -14.674 -1.626  13.219  1.00 83.96 216 A 1 
ATOM 1637 C CG  . PRO A 1 216 ? -14.282 -0.888  11.945  1.00 81.26 216 A 1 
ATOM 1638 C CD  . PRO A 1 216 ? -13.169 -1.771  11.393  1.00 83.28 216 A 1 
ATOM 1639 N N   . SER A 1 217 ? -13.788 -4.637  13.558  1.00 84.18 217 A 1 
ATOM 1640 C CA  . SER A 1 217 ? -14.017 -6.002  14.047  1.00 82.28 217 A 1 
ATOM 1641 C C   . SER A 1 217 ? -12.777 -6.565  14.740  1.00 81.72 217 A 1 
ATOM 1642 O O   . SER A 1 217 ? -12.875 -7.104  15.842  1.00 79.80 217 A 1 
ATOM 1643 C CB  . SER A 1 217 ? -14.446 -6.924  12.901  1.00 81.28 217 A 1 
ATOM 1644 O OG  . SER A 1 217 ? -13.541 -6.850  11.819  1.00 72.35 217 A 1 
ATOM 1645 N N   . SER A 1 218 ? -11.607 -6.362  14.154  1.00 80.71 218 A 1 
ATOM 1646 C CA  . SER A 1 218 ? -10.343 -6.828  14.728  1.00 79.42 218 A 1 
ATOM 1647 C C   . SER A 1 218 ? -9.995  -6.077  16.020  1.00 79.86 218 A 1 
ATOM 1648 O O   . SER A 1 218 ? -9.529  -6.683  16.983  1.00 78.22 218 A 1 
ATOM 1649 C CB  . SER A 1 218 ? -9.217  -6.679  13.713  1.00 77.89 218 A 1 
ATOM 1650 O OG  . SER A 1 218 ? -9.515  -7.320  12.496  1.00 68.96 218 A 1 
ATOM 1651 N N   . MET A 1 219 ? -10.269 -4.772  16.080  1.00 81.57 219 A 1 
ATOM 1652 C CA  . MET A 1 219 ? -10.118 -3.973  17.304  1.00 81.79 219 A 1 
ATOM 1653 C C   . MET A 1 219 ? -11.015 -4.473  18.433  1.00 83.20 219 A 1 
ATOM 1654 O O   . MET A 1 219 ? -10.557 -4.605  19.568  1.00 82.54 219 A 1 
ATOM 1655 C CB  . MET A 1 219 ? -10.454 -2.503  17.011  1.00 80.53 219 A 1 
ATOM 1656 C CG  . MET A 1 219 ? -9.291  -1.760  16.362  1.00 74.61 219 A 1 
ATOM 1657 S SD  . MET A 1 219 ? -7.809  -1.615  17.385  1.00 73.30 219 A 1 
ATOM 1658 C CE  . MET A 1 219 ? -8.420  -0.618  18.756  1.00 63.50 219 A 1 
ATOM 1659 N N   . TRP A 1 220 ? -12.276 -4.760  18.128  1.00 84.40 220 A 1 
ATOM 1660 C CA  . TRP A 1 220 ? -13.215 -5.281  19.115  1.00 84.53 220 A 1 
ATOM 1661 C C   . TRP A 1 220 ? -12.808 -6.676  19.604  1.00 84.52 220 A 1 
ATOM 1662 O O   . TRP A 1 220 ? -12.837 -6.942  20.804  1.00 82.25 220 A 1 
ATOM 1663 C CB  . TRP A 1 220 ? -14.622 -5.268  18.526  1.00 84.49 220 A 1 
ATOM 1664 C CG  . TRP A 1 220 ? -15.677 -5.411  19.573  1.00 82.05 220 A 1 
ATOM 1665 C CD1 . TRP A 1 220 ? -16.332 -6.548  19.891  1.00 76.67 220 A 1 
ATOM 1666 C CD2 . TRP A 1 220 ? -16.185 -4.381  20.479  1.00 79.29 220 A 1 
ATOM 1667 N NE1 . TRP A 1 220 ? -17.220 -6.288  20.914  1.00 75.18 220 A 1 
ATOM 1668 C CE2 . TRP A 1 220 ? -17.175 -4.973  21.316  1.00 78.63 220 A 1 
ATOM 1669 C CE3 . TRP A 1 220 ? -15.914 -3.008  20.665  1.00 74.69 220 A 1 
ATOM 1670 C CZ2 . TRP A 1 220 ? -17.873 -4.236  22.287  1.00 76.11 220 A 1 
ATOM 1671 C CZ3 . TRP A 1 220 ? -16.607 -2.259  21.639  1.00 70.80 220 A 1 
ATOM 1672 C CH2 . TRP A 1 220 ? -17.588 -2.870  22.447  1.00 70.41 220 A 1 
ATOM 1673 N N   . GLY A 1 221 ? -12.302 -7.513  18.715  1.00 82.81 221 A 1 
ATOM 1674 C CA  . GLY A 1 221 ? -11.790 -8.844  19.042  1.00 81.22 221 A 1 
ATOM 1675 C C   . GLY A 1 221 ? -10.661 -8.843  20.085  1.00 81.45 221 A 1 
ATOM 1676 O O   . GLY A 1 221 ? -10.585 -9.755  20.906  1.00 79.62 221 A 1 
ATOM 1677 N N   . ILE A 1 222 ? -9.821  -7.803  20.135  1.00 80.34 222 A 1 
ATOM 1678 C CA  . ILE A 1 222 ? -8.781  -7.672  21.181  1.00 80.55 222 A 1 
ATOM 1679 C C   . ILE A 1 222 ? -9.414  -7.561  22.567  1.00 81.64 222 A 1 
ATOM 1680 O O   . ILE A 1 222 ? -8.933  -8.169  23.523  1.00 80.79 222 A 1 
ATOM 1681 C CB  . ILE A 1 222 ? -7.894  -6.427  20.959  1.00 79.12 222 A 1 
ATOM 1682 C CG1 . ILE A 1 222 ? -7.124  -6.524  19.638  1.00 75.70 222 A 1 
ATOM 1683 C CG2 . ILE A 1 222 ? -6.879  -6.224  22.110  1.00 73.50 222 A 1 
ATOM 1684 C CD1 . ILE A 1 222 ? -6.537  -5.165  19.250  1.00 69.49 222 A 1 
ATOM 1685 N N   . LYS A 1 223 ? -10.471 -6.757  22.676  1.00 82.52 223 A 1 
ATOM 1686 C CA  . LYS A 1 223 ? -11.185 -6.545  23.933  1.00 82.78 223 A 1 
ATOM 1687 C C   . LYS A 1 223 ? -11.883 -7.825  24.386  1.00 83.38 223 A 1 
ATOM 1688 O O   . LYS A 1 223 ? -11.828 -8.137  25.567  1.00 82.42 223 A 1 
ATOM 1689 C CB  . LYS A 1 223 ? -12.172 -5.384  23.760  1.00 82.44 223 A 1 
ATOM 1690 C CG  . LYS A 1 223 ? -12.923 -5.065  25.056  1.00 78.21 223 A 1 
ATOM 1691 C CD  . LYS A 1 223 ? -14.102 -4.136  24.769  1.00 74.48 223 A 1 
ATOM 1692 C CE  . LYS A 1 223 ? -15.013 -4.087  25.994  1.00 67.15 223 A 1 
ATOM 1693 N NZ  . LYS A 1 223 ? -16.313 -3.461  25.659  1.00 58.12 223 A 1 
ATOM 1694 N N   . GLU A 1 224 ? -12.511 -8.546  23.467  1.00 82.46 224 A 1 
ATOM 1695 C CA  . GLU A 1 224 ? -13.235 -9.787  23.774  1.00 81.58 224 A 1 
ATOM 1696 C C   . GLU A 1 224 ? -12.298 -10.936 24.166  1.00 80.57 224 A 1 
ATOM 1697 O O   . GLU A 1 224 ? -12.606 -11.699 25.072  1.00 77.22 224 A 1 
ATOM 1698 C CB  . GLU A 1 224 ? -14.103 -10.186 22.574  1.00 81.05 224 A 1 
ATOM 1699 C CG  . GLU A 1 224 ? -15.280 -9.212  22.405  1.00 75.26 224 A 1 
ATOM 1700 C CD  . GLU A 1 224 ? -16.221 -9.593  21.256  1.00 72.77 224 A 1 
ATOM 1701 O OE1 . GLU A 1 224 ? -17.352 -9.060  21.266  1.00 66.14 224 A 1 
ATOM 1702 O OE2 . GLU A 1 224 ? -15.798 -10.363 20.371  1.00 66.42 224 A 1 
ATOM 1703 N N   . THR A 1 225 ? -11.122 -11.018 23.541  1.00 81.36 225 A 1 
ATOM 1704 C CA  . THR A 1 225 ? -10.140 -12.080 23.834  1.00 79.47 225 A 1 
ATOM 1705 C C   . THR A 1 225 ? -9.481  -11.908 25.210  1.00 79.27 225 A 1 
ATOM 1706 O O   . THR A 1 225 ? -9.021  -12.877 25.808  1.00 75.71 225 A 1 
ATOM 1707 C CB  . THR A 1 225 ? -9.069  -12.149 22.733  1.00 76.68 225 A 1 
ATOM 1708 O OG1 . THR A 1 225 ? -9.661  -12.217 21.452  1.00 67.50 225 A 1 
ATOM 1709 C CG2 . THR A 1 225 ? -8.175  -13.380 22.835  1.00 66.18 225 A 1 
ATOM 1710 N N   . ASN A 1 226 ? -9.430  -10.686 25.742  1.00 79.79 226 A 1 
ATOM 1711 C CA  . ASN A 1 226 ? -8.813  -10.388 27.035  1.00 80.02 226 A 1 
ATOM 1712 C C   . ASN A 1 226 ? -9.883  -9.980  28.056  1.00 81.28 226 A 1 
ATOM 1713 O O   . ASN A 1 226 ? -10.467 -8.896  27.964  1.00 78.78 226 A 1 
ATOM 1714 C CB  . ASN A 1 226 ? -7.738  -9.309  26.853  1.00 78.31 226 A 1 
ATOM 1715 C CG  . ASN A 1 226 ? -6.532  -9.799  26.077  1.00 74.36 226 A 1 
ATOM 1716 O OD1 . ASN A 1 226 ? -5.627  -10.410 26.625  1.00 68.68 226 A 1 
ATOM 1717 N ND2 . ASN A 1 226 ? -6.462  -9.527  24.796  1.00 68.57 226 A 1 
ATOM 1718 N N   . ALA A 1 227 ? -10.116 -10.816 29.068  1.00 81.79 227 A 1 
ATOM 1719 C CA  . ALA A 1 227 ? -11.139 -10.555 30.072  1.00 81.64 227 A 1 
ATOM 1720 C C   . ALA A 1 227 ? -10.819 -9.328  30.963  1.00 83.21 227 A 1 
ATOM 1721 O O   . ALA A 1 227 ? -9.682  -9.100  31.387  1.00 77.44 227 A 1 
ATOM 1722 C CB  . ALA A 1 227 ? -11.362 -11.836 30.886  1.00 77.86 227 A 1 
ATOM 1723 N N   . GLY A 1 228 ? -11.851 -8.552  31.294  1.00 82.49 228 A 1 
ATOM 1724 C CA  . GLY A 1 228 ? -11.814 -7.491  32.302  1.00 83.85 228 A 1 
ATOM 1725 C C   . GLY A 1 228 ? -10.983 -6.249  31.938  1.00 86.61 228 A 1 
ATOM 1726 O O   . GLY A 1 228 ? -10.954 -5.788  30.795  1.00 83.17 228 A 1 
ATOM 1727 N N   . ALA A 1 229 ? -10.315 -5.669  32.949  1.00 85.25 229 A 1 
ATOM 1728 C CA  . ALA A 1 229 ? -9.523  -4.443  32.805  1.00 86.34 229 A 1 
ATOM 1729 C C   . ALA A 1 229 ? -8.322  -4.600  31.848  1.00 86.92 229 A 1 
ATOM 1730 O O   . ALA A 1 229 ? -7.924  -3.637  31.192  1.00 84.56 229 A 1 
ATOM 1731 C CB  . ALA A 1 229 ? -9.059  -4.002  34.202  1.00 86.04 229 A 1 
ATOM 1732 N N   . ARG A 1 230 ? -7.786  -5.820  31.722  1.00 84.74 230 A 1 
ATOM 1733 C CA  . ARG A 1 230 ? -6.688  -6.122  30.798  1.00 83.87 230 A 1 
ATOM 1734 C C   . ARG A 1 230 ? -7.109  -5.950  29.335  1.00 84.22 230 A 1 
ATOM 1735 O O   . ARG A 1 230 ? -6.321  -5.450  28.546  1.00 82.17 230 A 1 
ATOM 1736 C CB  . ARG A 1 230 ? -6.143  -7.528  31.095  1.00 81.92 230 A 1 
ATOM 1737 C CG  . ARG A 1 230 ? -4.828  -7.821  30.357  1.00 73.16 230 A 1 
ATOM 1738 C CD  . ARG A 1 230 ? -4.225  -9.160  30.806  1.00 69.54 230 A 1 
ATOM 1739 N NE  . ARG A 1 230 ? -2.974  -9.469  30.089  1.00 62.91 230 A 1 
ATOM 1740 C CZ  . ARG A 1 230 ? -2.019  -10.303 30.472  1.00 57.24 230 A 1 
ATOM 1741 N NH1 . ARG A 1 230 ? -2.092  -10.975 31.589  1.00 54.52 230 A 1 
ATOM 1742 N NH2 . ARG A 1 230 ? -0.960  -10.481 29.730  1.00 51.53 230 A 1 
ATOM 1743 N N   . GLY A 1 231 ? -8.356  -6.293  28.989  1.00 83.02 231 A 1 
ATOM 1744 C CA  . GLY A 1 231 ? -8.898  -6.099  27.638  1.00 83.25 231 A 1 
ATOM 1745 C C   . GLY A 1 231 ? -8.975  -4.626  27.238  1.00 85.17 231 A 1 
ATOM 1746 O O   . GLY A 1 231 ? -8.548  -4.253  26.148  1.00 84.14 231 A 1 
ATOM 1747 N N   . TRP A 1 232 ? -9.436  -3.770  28.147  1.00 85.75 232 A 1 
ATOM 1748 C CA  . TRP A 1 232 ? -9.440  -2.319  27.917  1.00 86.69 232 A 1 
ATOM 1749 C C   . TRP A 1 232 ? -8.033  -1.726  27.841  1.00 87.55 232 A 1 
ATOM 1750 O O   . TRP A 1 232 ? -7.763  -0.911  26.960  1.00 85.86 232 A 1 
ATOM 1751 C CB  . TRP A 1 232 ? -10.258 -1.628  29.004  1.00 86.29 232 A 1 
ATOM 1752 C CG  . TRP A 1 232 ? -11.733 -1.758  28.823  1.00 86.06 232 A 1 
ATOM 1753 C CD1 . TRP A 1 232 ? -12.578 -2.492  29.581  1.00 80.55 232 A 1 
ATOM 1754 C CD2 . TRP A 1 232 ? -12.565 -1.091  27.821  1.00 83.20 232 A 1 
ATOM 1755 N NE1 . TRP A 1 232 ? -13.870 -2.317  29.131  1.00 80.05 232 A 1 
ATOM 1756 C CE2 . TRP A 1 232 ? -13.924 -1.454  28.060  1.00 83.19 232 A 1 
ATOM 1757 C CE3 . TRP A 1 232 ? -12.307 -0.201  26.757  1.00 78.84 232 A 1 
ATOM 1758 C CZ2 . TRP A 1 232 ? -14.982 -0.937  27.296  1.00 81.41 232 A 1 
ATOM 1759 C CZ3 . TRP A 1 232 ? -13.360 0.320   25.973  1.00 76.66 232 A 1 
ATOM 1760 C CH2 . TRP A 1 232 ? -14.695 -0.043  26.245  1.00 76.20 232 A 1 
ATOM 1761 N N   . PHE A 1 233 ? -7.129  -2.155  28.713  1.00 86.55 233 A 1 
ATOM 1762 C CA  . PHE A 1 233 ? -5.733  -1.729  28.662  1.00 86.14 233 A 1 
ATOM 1763 C C   . PHE A 1 233 ? -5.088  -2.085  27.314  1.00 86.52 233 A 1 
ATOM 1764 O O   . PHE A 1 233 ? -4.499  -1.218  26.675  1.00 86.03 233 A 1 
ATOM 1765 C CB  . PHE A 1 233 ? -4.963  -2.351  29.832  1.00 85.84 233 A 1 
ATOM 1766 C CG  . PHE A 1 233 ? -3.485  -2.017  29.807  1.00 83.98 233 A 1 
ATOM 1767 C CD1 . PHE A 1 233 ? -2.557  -2.932  29.270  1.00 80.43 233 A 1 
ATOM 1768 C CD2 . PHE A 1 233 ? -3.037  -0.767  30.272  1.00 80.01 233 A 1 
ATOM 1769 C CE1 . PHE A 1 233 ? -1.196  -2.598  29.202  1.00 78.32 233 A 1 
ATOM 1770 C CE2 . PHE A 1 233 ? -1.675  -0.433  30.203  1.00 78.53 233 A 1 
ATOM 1771 C CZ  . PHE A 1 233 ? -0.754  -1.350  29.669  1.00 78.56 233 A 1 
ATOM 1772 N N   . MET A 1 234 ? -5.256  -3.330  26.870  1.00 85.07 234 A 1 
ATOM 1773 C CA  . MET A 1 234 ? -4.752  -3.773  25.566  1.00 84.42 234 A 1 
ATOM 1774 C C   . MET A 1 234 ? -5.370  -2.976  24.418  1.00 85.16 234 A 1 
ATOM 1775 O O   . MET A 1 234 ? -4.646  -2.506  23.547  1.00 83.70 234 A 1 
ATOM 1776 C CB  . MET A 1 234 ? -5.024  -5.274  25.374  1.00 82.53 234 A 1 
ATOM 1777 C CG  . MET A 1 234 ? -4.142  -6.157  26.261  1.00 76.39 234 A 1 
ATOM 1778 S SD  . MET A 1 234 ? -2.377  -6.069  25.910  1.00 71.12 234 A 1 
ATOM 1779 C CE  . MET A 1 234 ? -1.828  -7.520  26.843  1.00 62.55 234 A 1 
ATOM 1780 N N   . PHE A 1 235 ? -6.679  -2.743  24.439  1.00 84.89 235 A 1 
ATOM 1781 C CA  . PHE A 1 235 ? -7.374  -1.951  23.427  1.00 85.40 235 A 1 
ATOM 1782 C C   . PHE A 1 235 ? -6.792  -0.530  23.298  1.00 86.34 235 A 1 
ATOM 1783 O O   . PHE A 1 235 ? -6.445  -0.096  22.200  1.00 86.31 235 A 1 
ATOM 1784 C CB  . PHE A 1 235 ? -8.863  -1.927  23.786  1.00 85.47 235 A 1 
ATOM 1785 C CG  . PHE A 1 235 ? -9.723  -1.116  22.843  1.00 85.65 235 A 1 
ATOM 1786 C CD1 . PHE A 1 235 ? -9.968  0.246   23.095  1.00 83.55 235 A 1 
ATOM 1787 C CD2 . PHE A 1 235 ? -10.296 -1.729  21.716  1.00 83.68 235 A 1 
ATOM 1788 C CE1 . PHE A 1 235 ? -10.777 0.989   22.220  1.00 82.48 235 A 1 
ATOM 1789 C CE2 . PHE A 1 235 ? -11.108 -0.988  20.842  1.00 82.99 235 A 1 
ATOM 1790 C CZ  . PHE A 1 235 ? -11.349 0.373   21.094  1.00 82.81 235 A 1 
ATOM 1791 N N   . PHE A 1 236 ? -6.636  0.183   24.412  1.00 87.66 236 A 1 
ATOM 1792 C CA  . PHE A 1 236 ? -6.070  1.536   24.390  1.00 87.84 236 A 1 
ATOM 1793 C C   . PHE A 1 236 ? -4.585  1.554   24.040  1.00 88.03 236 A 1 
ATOM 1794 O O   . PHE A 1 236 ? -4.140  2.444   23.317  1.00 87.19 236 A 1 
ATOM 1795 C CB  . PHE A 1 236 ? -6.314  2.239   25.733  1.00 88.66 236 A 1 
ATOM 1796 C CG  . PHE A 1 236 ? -7.743  2.699   25.940  1.00 88.51 236 A 1 
ATOM 1797 C CD1 . PHE A 1 236 ? -8.296  3.679   25.092  1.00 84.67 236 A 1 
ATOM 1798 C CD2 . PHE A 1 236 ? -8.521  2.171   26.983  1.00 84.91 236 A 1 
ATOM 1799 C CE1 . PHE A 1 236 ? -9.620  4.107   25.277  1.00 83.41 236 A 1 
ATOM 1800 C CE2 . PHE A 1 236 ? -9.844  2.599   27.169  1.00 84.11 236 A 1 
ATOM 1801 C CZ  . PHE A 1 236 ? -10.398 3.567   26.313  1.00 84.68 236 A 1 
ATOM 1802 N N   . MET A 1 237 ? -3.819  0.567   24.509  1.00 86.98 237 A 1 
ATOM 1803 C CA  . MET A 1 237 ? -2.406  0.421   24.163  1.00 85.70 237 A 1 
ATOM 1804 C C   . MET A 1 237 ? -2.229  0.233   22.651  1.00 86.22 237 A 1 
ATOM 1805 O O   . MET A 1 237 ? -1.422  0.927   22.034  1.00 85.25 237 A 1 
ATOM 1806 C CB  . MET A 1 237 ? -1.813  -0.738  24.980  1.00 84.19 237 A 1 
ATOM 1807 C CG  . MET A 1 237 ? -0.307  -0.921  24.760  1.00 75.33 237 A 1 
ATOM 1808 S SD  . MET A 1 237 ? 0.194   -1.837  23.276  1.00 71.60 237 A 1 
ATOM 1809 C CE  . MET A 1 237 ? -0.340  -3.507  23.717  1.00 58.96 237 A 1 
ATOM 1810 N N   . VAL A 1 238 ? -3.035  -0.623  22.040  1.00 85.01 238 A 1 
ATOM 1811 C CA  . VAL A 1 238 ? -3.020  -0.867  20.593  1.00 84.11 238 A 1 
ATOM 1812 C C   . VAL A 1 238 ? -3.344  0.403   19.807  1.00 85.39 238 A 1 
ATOM 1813 O O   . VAL A 1 238 ? -2.643  0.726   18.844  1.00 84.79 238 A 1 
ATOM 1814 C CB  . VAL A 1 238 ? -4.005  -2.001  20.259  1.00 82.62 238 A 1 
ATOM 1815 C CG1 . VAL A 1 238 ? -4.228  -2.161  18.757  1.00 78.72 238 A 1 
ATOM 1816 C CG2 . VAL A 1 238 ? -3.496  -3.337  20.799  1.00 78.81 238 A 1 
ATOM 1817 N N   . ILE A 1 239 ? -4.349  1.159   20.235  1.00 86.16 239 A 1 
ATOM 1818 C CA  . ILE A 1 239 ? -4.662  2.464   19.634  1.00 86.60 239 A 1 
ATOM 1819 C C   . ILE A 1 239 ? -3.481  3.426   19.790  1.00 87.47 239 A 1 
ATOM 1820 O O   . ILE A 1 239 ? -3.111  4.093   18.827  1.00 86.96 239 A 1 
ATOM 1821 C CB  . ILE A 1 239 ? -5.961  3.057   20.231  1.00 86.52 239 A 1 
ATOM 1822 C CG1 . ILE A 1 239 ? -7.173  2.224   19.766  1.00 82.86 239 A 1 
ATOM 1823 C CG2 . ILE A 1 239 ? -6.151  4.530   19.816  1.00 81.61 239 A 1 
ATOM 1824 C CD1 . ILE A 1 239 ? -8.496  2.620   20.426  1.00 74.16 239 A 1 
ATOM 1825 N N   . ALA A 1 240 ? -2.869  3.494   20.967  1.00 88.35 240 A 1 
ATOM 1826 C CA  . ALA A 1 240 ? -1.738  4.379   21.227  1.00 88.09 240 A 1 
ATOM 1827 C C   . ALA A 1 240 ? -0.530  4.040   20.340  1.00 88.39 240 A 1 
ATOM 1828 O O   . ALA A 1 240 ? 0.031   4.937   19.710  1.00 87.48 240 A 1 
ATOM 1829 C CB  . ALA A 1 240 ? -1.393  4.315   22.719  1.00 88.27 240 A 1 
ATOM 1830 N N   . VAL A 1 241 ? -0.177  2.756   20.229  1.00 87.04 241 A 1 
ATOM 1831 C CA  . VAL A 1 241 ? 0.880   2.287   19.315  1.00 85.94 241 A 1 
ATOM 1832 C C   . VAL A 1 241 ? 0.516   2.624   17.874  1.00 86.41 241 A 1 
ATOM 1833 O O   . VAL A 1 241 ? 1.347   3.144   17.132  1.00 85.76 241 A 1 
ATOM 1834 C CB  . VAL A 1 241 ? 1.134   0.774   19.487  1.00 85.15 241 A 1 
ATOM 1835 C CG1 . VAL A 1 241 ? 2.107   0.224   18.431  1.00 81.50 241 A 1 
ATOM 1836 C CG2 . VAL A 1 241 ? 1.743   0.477   20.862  1.00 81.52 241 A 1 
ATOM 1837 N N   . GLY A 1 242 ? -0.741  2.405   17.486  1.00 85.96 242 A 1 
ATOM 1838 C CA  . GLY A 1 242 ? -1.252  2.750   16.169  1.00 84.69 242 A 1 
ATOM 1839 C C   . GLY A 1 242 ? -1.102  4.228   15.823  1.00 86.09 242 A 1 
ATOM 1840 O O   . GLY A 1 242 ? -0.557  4.578   14.770  1.00 85.54 242 A 1 
ATOM 1841 N N   . LEU A 1 243 ? -1.517  5.102   16.717  1.00 86.82 243 A 1 
ATOM 1842 C CA  . LEU A 1 243 ? -1.393  6.552   16.559  1.00 86.98 243 A 1 
ATOM 1843 C C   . LEU A 1 243 ? 0.070   7.002   16.550  1.00 87.56 243 A 1 
ATOM 1844 O O   . LEU A 1 243 ? 0.427   7.887   15.770  1.00 86.85 243 A 1 
ATOM 1845 C CB  . LEU A 1 243 ? -2.166  7.252   17.688  1.00 87.16 243 A 1 
ATOM 1846 C CG  . LEU A 1 243 ? -3.701  7.157   17.581  1.00 84.35 243 A 1 
ATOM 1847 C CD1 . LEU A 1 243 ? -4.324  7.789   18.829  1.00 80.28 243 A 1 
ATOM 1848 C CD2 . LEU A 1 243 ? -4.247  7.886   16.354  1.00 79.99 243 A 1 
ATOM 1849 N N   . LEU A 1 244 ? 0.921   6.385   17.365  1.00 88.54 244 A 1 
ATOM 1850 C CA  . LEU A 1 244 ? 2.358   6.668   17.385  1.00 87.82 244 A 1 
ATOM 1851 C C   . LEU A 1 244 ? 3.001   6.322   16.038  1.00 88.33 244 A 1 
ATOM 1852 O O   . LEU A 1 244 ? 3.691   7.161   15.455  1.00 87.49 244 A 1 
ATOM 1853 C CB  . LEU A 1 244 ? 2.994   5.920   18.567  1.00 87.61 244 A 1 
ATOM 1854 C CG  . LEU A 1 244 ? 4.465   6.282   18.864  1.00 80.53 244 A 1 
ATOM 1855 C CD1 . LEU A 1 244 ? 4.817   5.810   20.277  1.00 76.31 244 A 1 
ATOM 1856 C CD2 . LEU A 1 244 ? 5.479   5.628   17.915  1.00 73.85 244 A 1 
ATOM 1857 N N   . VAL A 1 245 ? 2.737   5.126   15.518  1.00 88.02 245 A 1 
ATOM 1858 C CA  . VAL A 1 245 ? 3.232   4.697   14.203  1.00 87.16 245 A 1 
ATOM 1859 C C   . VAL A 1 245 ? 2.702   5.613   13.100  1.00 87.57 245 A 1 
ATOM 1860 O O   . VAL A 1 245 ? 3.471   6.053   12.245  1.00 86.57 245 A 1 
ATOM 1861 C CB  . VAL A 1 245 ? 2.867   3.224   13.944  1.00 86.51 245 A 1 
ATOM 1862 C CG1 . VAL A 1 245 ? 3.204   2.793   12.513  1.00 83.59 245 A 1 
ATOM 1863 C CG2 . VAL A 1 245 ? 3.645   2.297   14.885  1.00 83.73 245 A 1 
ATOM 1864 N N   . MET A 1 246 ? 1.422   5.979   13.146  1.00 86.37 246 A 1 
ATOM 1865 C CA  . MET A 1 246 ? 0.822   6.922   12.205  1.00 85.49 246 A 1 
ATOM 1866 C C   . MET A 1 246 ? 1.535   8.280   12.236  1.00 86.93 246 A 1 
ATOM 1867 O O   . MET A 1 246 ? 1.923   8.798   11.188  1.00 86.25 246 A 1 
ATOM 1868 C CB  . MET A 1 246 ? -0.673  7.068   12.517  1.00 83.22 246 A 1 
ATOM 1869 C CG  . MET A 1 246 ? -1.397  7.941   11.484  1.00 76.02 246 A 1 
ATOM 1870 S SD  . MET A 1 246 ? -3.160  8.232   11.792  1.00 70.91 246 A 1 
ATOM 1871 C CE  . MET A 1 246 ? -3.825  6.545   11.737  1.00 61.62 246 A 1 
ATOM 1872 N N   . ALA A 1 247 ? 1.752   8.843   13.419  1.00 88.33 247 A 1 
ATOM 1873 C CA  . ALA A 1 247 ? 2.462   10.106  13.589  1.00 88.08 247 A 1 
ATOM 1874 C C   . ALA A 1 247 ? 3.903   10.024  13.063  1.00 88.68 247 A 1 
ATOM 1875 O O   . ALA A 1 247 ? 4.353   10.931  12.359  1.00 87.63 247 A 1 
ATOM 1876 C CB  . ALA A 1 247 ? 2.419   10.492  15.070  1.00 88.12 247 A 1 
ATOM 1877 N N   . ALA A 1 248 ? 4.588   8.916   13.338  1.00 89.92 248 A 1 
ATOM 1878 C CA  . ALA A 1 248 ? 5.943   8.670   12.862  1.00 88.96 248 A 1 
ATOM 1879 C C   . ALA A 1 248 ? 6.010   8.608   11.326  1.00 88.91 248 A 1 
ATOM 1880 O O   . ALA A 1 248 ? 6.858   9.262   10.715  1.00 87.04 248 A 1 
ATOM 1881 C CB  . ALA A 1 248 ? 6.453   7.389   13.534  1.00 88.63 248 A 1 
ATOM 1882 N N   . VAL A 1 249 ? 5.081   7.905   10.678  1.00 89.13 249 A 1 
ATOM 1883 C CA  . VAL A 1 249 ? 5.002   7.840   9.206   1.00 87.77 249 A 1 
ATOM 1884 C C   . VAL A 1 249 ? 4.715   9.214   8.611   1.00 87.56 249 A 1 
ATOM 1885 O O   . VAL A 1 249 ? 5.414   9.644   7.695   1.00 85.75 249 A 1 
ATOM 1886 C CB  . VAL A 1 249 ? 3.956   6.806   8.748   1.00 86.85 249 A 1 
ATOM 1887 C CG1 . VAL A 1 249 ? 3.741   6.817   7.226   1.00 82.77 249 A 1 
ATOM 1888 C CG2 . VAL A 1 249 ? 4.414   5.397   9.120   1.00 83.09 249 A 1 
ATOM 1889 N N   . ILE A 1 250 ? 3.738   9.943   9.150   1.00 87.48 250 A 1 
ATOM 1890 C CA  . ILE A 1 250 ? 3.391   11.295  8.681   1.00 86.03 250 A 1 
ATOM 1891 C C   . ILE A 1 250 ? 4.587   12.247  8.805   1.00 85.90 250 A 1 
ATOM 1892 O O   . ILE A 1 250 ? 4.793   13.088  7.929   1.00 84.32 250 A 1 
ATOM 1893 C CB  . ILE A 1 250 ? 2.161   11.834  9.453   1.00 85.02 250 A 1 
ATOM 1894 C CG1 . ILE A 1 250 ? 0.892   11.037  9.070   1.00 80.74 250 A 1 
ATOM 1895 C CG2 . ILE A 1 250 ? 1.927   13.334  9.173   1.00 79.66 250 A 1 
ATOM 1896 C CD1 . ILE A 1 250 ? -0.301  11.284  10.001  1.00 74.40 250 A 1 
ATOM 1897 N N   . PHE A 1 251 ? 5.375   12.130  9.873   1.00 87.53 251 A 1 
ATOM 1898 C CA  . PHE A 1 251 ? 6.553   12.959  10.092  1.00 86.57 251 A 1 
ATOM 1899 C C   . PHE A 1 251 ? 7.578   12.798  8.963   1.00 86.38 251 A 1 
ATOM 1900 O O   . PHE A 1 251 ? 7.976   13.791  8.354   1.00 84.56 251 A 1 
ATOM 1901 C CB  . PHE A 1 251 ? 7.147   12.639  11.469  1.00 86.34 251 A 1 
ATOM 1902 C CG  . PHE A 1 251 ? 8.402   13.429  11.779  1.00 83.44 251 A 1 
ATOM 1903 C CD1 . PHE A 1 251 ? 9.669   12.832  11.620  1.00 78.11 251 A 1 
ATOM 1904 C CD2 . PHE A 1 251 ? 8.307   14.767  12.198  1.00 77.96 251 A 1 
ATOM 1905 C CE1 . PHE A 1 251 ? 10.829  13.570  11.889  1.00 75.54 251 A 1 
ATOM 1906 C CE2 . PHE A 1 251 ? 9.470   15.508  12.465  1.00 76.77 251 A 1 
ATOM 1907 C CZ  . PHE A 1 251 ? 10.733  14.909  12.312  1.00 77.37 251 A 1 
ATOM 1908 N N   . VAL A 1 252 ? 7.947   11.563  8.623   1.00 88.99 252 A 1 
ATOM 1909 C CA  . VAL A 1 252 ? 8.923   11.304  7.542   1.00 87.84 252 A 1 
ATOM 1910 C C   . VAL A 1 252 ? 8.356   11.606  6.163   1.00 86.70 252 A 1 
ATOM 1911 O O   . VAL A 1 252 ? 9.062   12.137  5.306   1.00 83.14 252 A 1 
ATOM 1912 C CB  . VAL A 1 252 ? 9.455   9.874   7.612   1.00 86.93 252 A 1 
ATOM 1913 C CG1 . VAL A 1 252 ? 10.318  9.473   6.411   1.00 79.11 252 A 1 
ATOM 1914 C CG2 . VAL A 1 252 ? 10.356  9.801   8.843   1.00 79.59 252 A 1 
ATOM 1915 N N   . GLU A 1 253 ? 7.074   11.351  5.957   1.00 86.30 253 A 1 
ATOM 1916 C CA  . GLU A 1 253 ? 6.384   11.694  4.717   1.00 83.91 253 A 1 
ATOM 1917 C C   . GLU A 1 253 ? 6.371   13.207  4.428   1.00 83.96 253 A 1 
ATOM 1918 O O   . GLU A 1 253 ? 6.313   13.623  3.271   1.00 80.51 253 A 1 
ATOM 1919 C CB  . GLU A 1 253 ? 4.955   11.148  4.813   1.00 82.05 253 A 1 
ATOM 1920 C CG  . GLU A 1 253 ? 4.850   9.723   4.229   1.00 74.51 253 A 1 
ATOM 1921 C CD  . GLU A 1 253 ? 4.986   9.739   2.697   1.00 73.56 253 A 1 
ATOM 1922 O OE1 . GLU A 1 253 ? 5.275   8.680   2.117   1.00 66.52 253 A 1 
ATOM 1923 O OE2 . GLU A 1 253 ? 4.826   10.828  2.096   1.00 64.64 253 A 1 
ATOM 1924 N N   . ARG A 1 254 ? 6.443   14.048  5.451   1.00 86.11 254 A 1 
ATOM 1925 C CA  . ARG A 1 254 ? 6.571   15.508  5.316   1.00 85.40 254 A 1 
ATOM 1926 C C   . ARG A 1 254 ? 8.016   15.971  5.155   1.00 86.99 254 A 1 
ATOM 1927 O O   . ARG A 1 254 ? 8.238   17.079  4.657   1.00 84.48 254 A 1 
ATOM 1928 C CB  . ARG A 1 254 ? 5.913   16.201  6.509   1.00 83.03 254 A 1 
ATOM 1929 C CG  . ARG A 1 254 ? 4.389   16.075  6.440   1.00 76.98 254 A 1 
ATOM 1930 C CD  . ARG A 1 254 ? 3.770   16.767  7.653   1.00 72.27 254 A 1 
ATOM 1931 N NE  . ARG A 1 254 ? 2.302   16.673  7.623   1.00 67.70 254 A 1 
ATOM 1932 C CZ  . ARG A 1 254 ? 1.440   17.574  8.047   1.00 59.96 254 A 1 
ATOM 1933 N NH1 . ARG A 1 254 ? 1.828   18.686  8.613   1.00 58.62 254 A 1 
ATOM 1934 N NH2 . ARG A 1 254 ? 0.162   17.370  7.896   1.00 55.60 254 A 1 
ATOM 1935 N N   . ALA A 1 255 ? 8.981   15.154  5.558   1.00 87.22 255 A 1 
ATOM 1936 C CA  . ALA A 1 255 ? 10.390  15.471  5.416   1.00 88.12 255 A 1 
ATOM 1937 C C   . ALA A 1 255 ? 10.789  15.405  3.933   1.00 89.30 255 A 1 
ATOM 1938 O O   . ALA A 1 255 ? 10.846  14.342  3.320   1.00 86.91 255 A 1 
ATOM 1939 C CB  . ALA A 1 255 ? 11.208  14.539  6.313   1.00 86.98 255 A 1 
ATOM 1940 N N   . GLN A 1 256 ? 11.059  16.561  3.354   1.00 88.67 256 A 1 
ATOM 1941 C CA  . GLN A 1 256 ? 11.494  16.686  1.969   1.00 89.80 256 A 1 
ATOM 1942 C C   . GLN A 1 256 ? 12.671  17.659  1.849   1.00 91.54 256 A 1 
ATOM 1943 O O   . GLN A 1 256 ? 12.680  18.736  2.452   1.00 88.36 256 A 1 
ATOM 1944 C CB  . GLN A 1 256 ? 10.325  17.087  1.049   1.00 85.28 256 A 1 
ATOM 1945 C CG  . GLN A 1 256 ? 9.662   18.422  1.426   1.00 75.01 256 A 1 
ATOM 1946 C CD  . GLN A 1 256 ? 8.520   18.834  0.502   1.00 76.49 256 A 1 
ATOM 1947 O OE1 . GLN A 1 256 ? 8.426   18.454  -0.646  1.00 71.00 256 A 1 
ATOM 1948 N NE2 . GLN A 1 256 ? 7.620   19.677  0.955   1.00 68.23 256 A 1 
ATOM 1949 N N   . ARG A 1 257 ? 13.617  17.305  1.005   1.00 90.11 257 A 1 
ATOM 1950 C CA  . ARG A 1 257 ? 14.678  18.209  0.569   1.00 90.52 257 A 1 
ATOM 1951 C C   . ARG A 1 257 ? 14.264  18.835  -0.755  1.00 91.82 257 A 1 
ATOM 1952 O O   . ARG A 1 257 ? 14.000  18.131  -1.721  1.00 88.38 257 A 1 
ATOM 1953 C CB  . ARG A 1 257 ? 16.006  17.450  0.499   1.00 89.16 257 A 1 
ATOM 1954 C CG  . ARG A 1 257 ? 17.172  18.383  0.167   1.00 80.34 257 A 1 
ATOM 1955 C CD  . ARG A 1 257 ? 18.494  17.616  0.251   1.00 79.08 257 A 1 
ATOM 1956 N NE  . ARG A 1 257 ? 19.639  18.482  -0.077  1.00 74.04 257 A 1 
ATOM 1957 C CZ  . ARG A 1 257 ? 20.902  18.096  -0.152  1.00 70.11 257 A 1 
ATOM 1958 N NH1 . ARG A 1 257 ? 21.266  16.871  0.089   1.00 62.54 257 A 1 
ATOM 1959 N NH2 . ARG A 1 257 ? 21.832  18.942  -0.479  1.00 62.43 257 A 1 
ATOM 1960 N N   . ARG A 1 258 ? 14.232  20.153  -0.801  1.00 89.18 258 A 1 
ATOM 1961 C CA  . ARG A 1 258 ? 13.910  20.898  -2.023  1.00 90.78 258 A 1 
ATOM 1962 C C   . ARG A 1 258 ? 15.210  21.266  -2.735  1.00 92.79 258 A 1 
ATOM 1963 O O   . ARG A 1 258 ? 15.996  22.035  -2.189  1.00 89.54 258 A 1 
ATOM 1964 C CB  . ARG A 1 258 ? 13.074  22.132  -1.677  1.00 88.90 258 A 1 
ATOM 1965 C CG  . ARG A 1 258 ? 11.709  21.743  -1.093  1.00 82.95 258 A 1 
ATOM 1966 C CD  . ARG A 1 258 ? 10.881  22.991  -0.785  1.00 81.67 258 A 1 
ATOM 1967 N NE  . ARG A 1 258 ? 9.579   22.631  -0.195  1.00 76.81 258 A 1 
ATOM 1968 C CZ  . ARG A 1 258 ? 8.642   23.466  0.216   1.00 72.60 258 A 1 
ATOM 1969 N NH1 . ARG A 1 258 ? 8.773   24.760  0.140   1.00 67.54 258 A 1 
ATOM 1970 N NH2 . ARG A 1 258 ? 7.540   22.999  0.723   1.00 63.46 258 A 1 
ATOM 1971 N N   . ILE A 1 259 ? 15.422  20.732  -3.922  1.00 90.84 259 A 1 
ATOM 1972 C CA  . ILE A 1 259 ? 16.556  21.114  -4.766  1.00 90.95 259 A 1 
ATOM 1973 C C   . ILE A 1 259 ? 16.095  22.260  -5.665  1.00 91.89 259 A 1 
ATOM 1974 O O   . ILE A 1 259 ? 15.178  22.047  -6.461  1.00 89.72 259 A 1 
ATOM 1975 C CB  . ILE A 1 259 ? 17.095  19.914  -5.572  1.00 89.90 259 A 1 
ATOM 1976 C CG1 . ILE A 1 259 ? 17.557  18.813  -4.594  1.00 84.39 259 A 1 
ATOM 1977 C CG2 . ILE A 1 259 ? 18.247  20.377  -6.478  1.00 82.49 259 A 1 
ATOM 1978 C CD1 . ILE A 1 259 ? 18.173  17.595  -5.284  1.00 75.90 259 A 1 
ATOM 1979 N N   . PRO A 1 260 ? 16.669  23.466  -5.550  1.00 90.30 260 A 1 
ATOM 1980 C CA  . PRO A 1 260 ? 16.273  24.583  -6.395  1.00 89.39 260 A 1 
ATOM 1981 C C   . PRO A 1 260 ? 16.692  24.320  -7.843  1.00 89.92 260 A 1 
ATOM 1982 O O   . PRO A 1 260 ? 17.813  23.894  -8.105  1.00 88.05 260 A 1 
ATOM 1983 C CB  . PRO A 1 260 ? 16.969  25.806  -5.797  1.00 87.74 260 A 1 
ATOM 1984 C CG  . PRO A 1 260 ? 18.220  25.217  -5.145  1.00 85.16 260 A 1 
ATOM 1985 C CD  . PRO A 1 260 ? 17.757  23.842  -4.670  1.00 89.49 260 A 1 
ATOM 1986 N N   . VAL A 1 261 ? 15.793  24.597  -8.773  1.00 87.94 261 A 1 
ATOM 1987 C CA  . VAL A 1 261 ? 16.029  24.525  -10.214 1.00 88.21 261 A 1 
ATOM 1988 C C   . VAL A 1 261 ? 15.681  25.877  -10.810 1.00 89.12 261 A 1 
ATOM 1989 O O   . VAL A 1 261 ? 14.616  26.431  -10.538 1.00 87.07 261 A 1 
ATOM 1990 C CB  . VAL A 1 261 ? 15.217  23.405  -10.878 1.00 86.45 261 A 1 
ATOM 1991 C CG1 . VAL A 1 261 ? 15.463  23.349  -12.391 1.00 78.95 261 A 1 
ATOM 1992 C CG2 . VAL A 1 261 ? 15.596  22.044  -10.289 1.00 80.77 261 A 1 
ATOM 1993 N N   . GLN A 1 262 ? 16.586  26.394  -11.610 1.00 86.04 262 A 1 
ATOM 1994 C CA  . GLN A 1 262 ? 16.380  27.628  -12.348 1.00 85.26 262 A 1 
ATOM 1995 C C   . GLN A 1 262 ? 16.232  27.303  -13.828 1.00 85.60 262 A 1 
ATOM 1996 O O   . GLN A 1 262 ? 17.054  26.581  -14.387 1.00 81.81 262 A 1 
ATOM 1997 C CB  . GLN A 1 262 ? 17.538  28.596  -12.093 1.00 81.99 262 A 1 
ATOM 1998 C CG  . GLN A 1 262 ? 17.550  29.075  -10.633 1.00 74.51 262 A 1 
ATOM 1999 C CD  . GLN A 1 262 ? 18.626  30.111  -10.348 1.00 75.01 262 A 1 
ATOM 2000 O OE1 . GLN A 1 262 ? 19.376  30.545  -11.199 1.00 68.88 262 A 1 
ATOM 2001 N NE2 . GLN A 1 262 ? 18.743  30.562  -9.117  1.00 67.48 262 A 1 
ATOM 2002 N N   . TYR A 1 263 ? 15.209  27.852  -14.454 1.00 84.01 263 A 1 
ATOM 2003 C CA  . TYR A 1 263 ? 15.077  27.803  -15.903 1.00 82.66 263 A 1 
ATOM 2004 C C   . TYR A 1 263 ? 15.711  29.044  -16.522 1.00 83.06 263 A 1 
ATOM 2005 O O   . TYR A 1 263 ? 15.607  30.149  -15.975 1.00 78.29 263 A 1 
ATOM 2006 C CB  . TYR A 1 263 ? 13.615  27.615  -16.309 1.00 80.89 263 A 1 
ATOM 2007 C CG  . TYR A 1 263 ? 13.100  26.231  -15.961 1.00 79.69 263 A 1 
ATOM 2008 C CD1 . TYR A 1 263 ? 13.373  25.146  -16.814 1.00 77.05 263 A 1 
ATOM 2009 C CD2 . TYR A 1 263 ? 12.389  26.018  -14.768 1.00 78.25 263 A 1 
ATOM 2010 C CE1 . TYR A 1 263 ? 12.933  23.852  -16.479 1.00 76.37 263 A 1 
ATOM 2011 C CE2 . TYR A 1 263 ? 11.950  24.725  -14.428 1.00 76.19 263 A 1 
ATOM 2012 C CZ  . TYR A 1 263 ? 12.221  23.641  -15.283 1.00 77.09 263 A 1 
ATOM 2013 O OH  . TYR A 1 263 ? 11.807  22.392  -14.949 1.00 73.95 263 A 1 
ATOM 2014 N N   . ALA A 1 264 ? 16.384  28.848  -17.654 1.00 81.14 264 A 1 
ATOM 2015 C CA  . ALA A 1 264 ? 17.098  29.904  -18.346 1.00 79.54 264 A 1 
ATOM 2016 C C   . ALA A 1 264 ? 16.167  31.083  -18.684 1.00 79.60 264 A 1 
ATOM 2017 O O   . ALA A 1 264 ? 15.069  30.919  -19.218 1.00 73.08 264 A 1 
ATOM 2018 C CB  . ALA A 1 264 ? 17.772  29.322  -19.590 1.00 75.35 264 A 1 
ATOM 2019 N N   . LYS A 1 265 ? 16.632  32.287  -18.381 1.00 75.98 265 A 1 
ATOM 2020 C CA  . LYS A 1 265 ? 15.954  33.526  -18.771 1.00 75.26 265 A 1 
ATOM 2021 C C   . LYS A 1 265 ? 16.141  33.748  -20.269 1.00 76.09 265 A 1 
ATOM 2022 O O   . LYS A 1 265 ? 17.250  33.612  -20.780 1.00 70.03 265 A 1 
ATOM 2023 C CB  . LYS A 1 265 ? 16.494  34.715  -17.965 1.00 70.09 265 A 1 
ATOM 2024 C CG  . LYS A 1 265 ? 16.188  34.590  -16.466 1.00 64.10 265 A 1 
ATOM 2025 C CD  . LYS A 1 265 ? 16.701  35.803  -15.686 1.00 62.71 265 A 1 
ATOM 2026 C CE  . LYS A 1 265 ? 16.395  35.631  -14.196 1.00 57.46 265 A 1 
ATOM 2027 N NZ  . LYS A 1 265 ? 16.908  36.770  -13.397 1.00 52.18 265 A 1 
ATOM 2028 N N   . ARG A 1 266 ? 15.074  34.135  -20.969 1.00 72.39 266 A 1 
ATOM 2029 C CA  . ARG A 1 266 ? 15.158  34.496  -22.385 1.00 72.16 266 A 1 
ATOM 2030 C C   . ARG A 1 266 ? 15.489  35.984  -22.501 1.00 73.47 266 A 1 
ATOM 2031 O O   . ARG A 1 266 ? 14.766  36.824  -21.970 1.00 69.24 266 A 1 
ATOM 2032 C CB  . ARG A 1 266 ? 13.862  34.078  -23.108 1.00 66.94 266 A 1 
ATOM 2033 C CG  . ARG A 1 266 ? 14.012  34.146  -24.639 1.00 60.90 266 A 1 
ATOM 2034 C CD  . ARG A 1 266 ? 12.745  33.631  -25.336 1.00 60.56 266 A 1 
ATOM 2035 N NE  . ARG A 1 266 ? 12.874  33.661  -26.808 1.00 55.08 266 A 1 
ATOM 2036 C CZ  . ARG A 1 266 ? 11.959  33.282  -27.688 1.00 51.03 266 A 1 
ATOM 2037 N NH1 . ARG A 1 266 ? 10.791  32.829  -27.328 1.00 50.66 266 A 1 
ATOM 2038 N NH2 . ARG A 1 266 ? 12.199  33.349  -28.965 1.00 45.40 266 A 1 
ATOM 2039 N N   . MET A 1 267 ? 16.568  36.306  -23.201 1.00 68.77 267 A 1 
ATOM 2040 C CA  . MET A 1 267 ? 16.878  37.684  -23.582 1.00 69.96 267 A 1 
ATOM 2041 C C   . MET A 1 267 ? 15.949  38.105  -24.719 1.00 70.22 267 A 1 
ATOM 2042 O O   . MET A 1 267 ? 15.965  37.498  -25.790 1.00 65.78 267 A 1 
ATOM 2043 C CB  . MET A 1 267 ? 18.354  37.798  -23.997 1.00 67.70 267 A 1 
ATOM 2044 C CG  . MET A 1 267 ? 19.299  37.803  -22.794 1.00 62.24 267 A 1 
ATOM 2045 S SD  . MET A 1 267 ? 19.409  39.417  -21.953 1.00 55.93 267 A 1 
ATOM 2046 C CE  . MET A 1 267 ? 20.634  40.251  -22.991 1.00 51.57 267 A 1 
ATOM 2047 N N   . VAL A 1 268 ? 15.144  39.136  -24.500 1.00 70.17 268 A 1 
ATOM 2048 C CA  . VAL A 1 268 ? 14.335  39.779  -25.540 1.00 71.55 268 A 1 
ATOM 2049 C C   . VAL A 1 268 ? 14.782  41.236  -25.623 1.00 72.26 268 A 1 
ATOM 2050 O O   . VAL A 1 268 ? 14.488  42.050  -24.746 1.00 66.75 268 A 1 
ATOM 2051 C CB  . VAL A 1 268 ? 12.823  39.627  -25.282 1.00 68.45 268 A 1 
ATOM 2052 C CG1 . VAL A 1 268 ? 12.014  40.218  -26.448 1.00 59.97 268 A 1 
ATOM 2053 C CG2 . VAL A 1 268 ? 12.420  38.148  -25.149 1.00 64.01 268 A 1 
ATOM 2054 N N   . GLY A 1 269 ? 15.574  41.551  -26.651 1.00 74.42 269 A 1 
ATOM 2055 C CA  . GLY A 1 269 ? 16.253  42.838  -26.759 1.00 75.40 269 A 1 
ATOM 2056 C C   . GLY A 1 269 ? 17.287  43.047  -25.643 1.00 76.85 269 A 1 
ATOM 2057 O O   . GLY A 1 269 ? 18.115  42.178  -25.389 1.00 72.39 269 A 1 
ATOM 2058 N N   . LYS A 1 270 ? 17.225  44.193  -24.963 1.00 80.13 270 A 1 
ATOM 2059 C CA  . LYS A 1 270 ? 18.122  44.531  -23.837 1.00 80.83 270 A 1 
ATOM 2060 C C   . LYS A 1 270 ? 17.566  44.137  -22.457 1.00 81.64 270 A 1 
ATOM 2061 O O   . LYS A 1 270 ? 18.191  44.442  -21.447 1.00 75.84 270 A 1 
ATOM 2062 C CB  . LYS A 1 270 ? 18.509  46.032  -23.875 1.00 79.47 270 A 1 
ATOM 2063 C CG  . LYS A 1 270 ? 19.434  46.399  -25.050 1.00 74.79 270 A 1 
ATOM 2064 C CD  . LYS A 1 270 ? 19.894  47.875  -24.948 1.00 69.86 270 A 1 
ATOM 2065 C CE  . LYS A 1 270 ? 20.855  48.225  -26.092 1.00 64.92 270 A 1 
ATOM 2066 N NZ  . LYS A 1 270 ? 21.343  49.638  -26.023 1.00 55.98 270 A 1 
ATOM 2067 N N   . ARG A 1 271 ? 16.396  43.494  -22.396 1.00 72.73 271 A 1 
ATOM 2068 C CA  . ARG A 1 271 ? 15.753  43.107  -21.133 1.00 73.46 271 A 1 
ATOM 2069 C C   . ARG A 1 271 ? 15.725  41.587  -20.966 1.00 73.37 271 A 1 
ATOM 2070 O O   . ARG A 1 271 ? 15.398  40.853  -21.895 1.00 70.58 271 A 1 
ATOM 2071 C CB  . ARG A 1 271 ? 14.355  43.744  -21.014 1.00 71.82 271 A 1 
ATOM 2072 C CG  . ARG A 1 271 ? 14.422  45.272  -20.843 1.00 66.98 271 A 1 
ATOM 2073 C CD  . ARG A 1 271 ? 13.019  45.868  -20.629 1.00 66.63 271 A 1 
ATOM 2074 N NE  . ARG A 1 271 ? 13.064  47.332  -20.416 1.00 60.44 271 A 1 
ATOM 2075 C CZ  . ARG A 1 271 ? 12.025  48.139  -20.233 1.00 54.75 271 A 1 
ATOM 2076 N NH1 . ARG A 1 271 ? 10.802  47.703  -20.234 1.00 53.59 271 A 1 
ATOM 2077 N NH2 . ARG A 1 271 ? 12.200  49.421  -20.050 1.00 49.35 271 A 1 
ATOM 2078 N N   . LEU A 1 272 ? 16.061  41.155  -19.772 1.00 72.21 272 A 1 
ATOM 2079 C CA  . LEU A 1 272 ? 15.895  39.769  -19.342 1.00 72.12 272 A 1 
ATOM 2080 C C   . LEU A 1 272 ? 14.425  39.554  -18.966 1.00 72.77 272 A 1 
ATOM 2081 O O   . LEU A 1 272 ? 13.972  40.081  -17.949 1.00 68.01 272 A 1 
ATOM 2082 C CB  . LEU A 1 272 ? 16.838  39.493  -18.152 1.00 68.37 272 A 1 
ATOM 2083 C CG  . LEU A 1 272 ? 18.278  39.157  -18.589 1.00 60.23 272 A 1 
ATOM 2084 C CD1 . LEU A 1 272 ? 19.271  39.522  -17.484 1.00 56.74 272 A 1 
ATOM 2085 C CD2 . LEU A 1 272 ? 18.419  37.670  -18.888 1.00 58.08 272 A 1 
ATOM 2086 N N   . LEU A 1 273 ? 13.704  38.819  -19.781 1.00 62.80 273 A 1 
ATOM 2087 C CA  . LEU A 1 273 ? 12.314  38.460  -19.528 1.00 62.02 273 A 1 
ATOM 2088 C C   . LEU A 1 273 ? 12.215  36.966  -19.200 1.00 61.04 273 A 1 
ATOM 2089 O O   . LEU A 1 273 ? 12.823  36.126  -19.871 1.00 55.24 273 A 1 
ATOM 2090 C CB  . LEU A 1 273 ? 11.449  38.862  -20.741 1.00 58.93 273 A 1 
ATOM 2091 C CG  . LEU A 1 273 ? 11.104  40.369  -20.756 1.00 52.27 273 A 1 
ATOM 2092 C CD1 . LEU A 1 273 ? 10.765  40.834  -22.169 1.00 50.30 273 A 1 
ATOM 2093 C CD2 . LEU A 1 273 ? 9.892   40.666  -19.865 1.00 50.89 273 A 1 
ATOM 2094 N N   . GLY A 1 274 ? 11.461  36.641  -18.169 1.00 67.11 274 A 1 
ATOM 2095 C CA  . GLY A 1 274 ? 11.275  35.273  -17.695 1.00 66.40 274 A 1 
ATOM 2096 C C   . GLY A 1 274 ? 12.389  34.791  -16.752 1.00 69.28 274 A 1 
ATOM 2097 O O   . GLY A 1 274 ? 13.175  35.578  -16.220 1.00 62.73 274 A 1 
ATOM 2098 N N   . GLY A 1 275 ? 12.441  33.496  -16.558 1.00 74.45 275 A 1 
ATOM 2099 C CA  . GLY A 1 275 ? 13.289  32.838  -15.563 1.00 75.03 275 A 1 
ATOM 2100 C C   . GLY A 1 275 ? 12.477  32.490  -14.321 1.00 78.00 275 A 1 
ATOM 2101 O O   . GLY A 1 275 ? 12.409  33.275  -13.387 1.00 71.69 275 A 1 
ATOM 2102 N N   . THR A 1 276 ? 11.846  31.337  -14.338 1.00 76.05 276 A 1 
ATOM 2103 C CA  . THR A 1 276 ? 11.122  30.823  -13.178 1.00 78.86 276 A 1 
ATOM 2104 C C   . THR A 1 276 ? 12.066  29.984  -12.329 1.00 81.77 276 A 1 
ATOM 2105 O O   . THR A 1 276 ? 12.808  29.142  -12.833 1.00 76.13 276 A 1 
ATOM 2106 C CB  . THR A 1 276 ? 9.876   30.027  -13.592 1.00 72.79 276 A 1 
ATOM 2107 O OG1 . THR A 1 276 ? 10.195  29.068  -14.571 1.00 62.69 276 A 1 
ATOM 2108 C CG2 . THR A 1 276 ? 8.812   30.941  -14.196 1.00 63.06 276 A 1 
ATOM 2109 N N   . THR A 1 277 ? 12.047  30.229  -11.038 1.00 81.40 277 A 1 
ATOM 2110 C CA  . THR A 1 277 ? 12.684  29.346  -10.068 1.00 82.52 277 A 1 
ATOM 2111 C C   . THR A 1 277 ? 11.649  28.343  -9.585  1.00 83.86 277 A 1 
ATOM 2112 O O   . THR A 1 277 ? 10.603  28.733  -9.081  1.00 78.81 277 A 1 
ATOM 2113 C CB  . THR A 1 277 ? 13.267  30.126  -8.882  1.00 78.47 277 A 1 
ATOM 2114 O OG1 . THR A 1 277 ? 12.297  30.994  -8.337  1.00 67.76 277 A 1 
ATOM 2115 C CG2 . THR A 1 277 ? 14.453  30.985  -9.310  1.00 67.85 277 A 1 
ATOM 2116 N N   . THR A 1 278 ? 11.946  27.081  -9.733  1.00 82.79 278 A 1 
ATOM 2117 C CA  . THR A 1 278 ? 11.153  26.002  -9.150  1.00 84.40 278 A 1 
ATOM 2118 C C   . THR A 1 278 ? 12.045  25.133  -8.276  1.00 87.57 278 A 1 
ATOM 2119 O O   . THR A 1 278 ? 13.224  25.442  -8.063  1.00 84.59 278 A 1 
ATOM 2120 C CB  . THR A 1 278 ? 10.397  25.229  -10.246 1.00 79.50 278 A 1 
ATOM 2121 O OG1 . THR A 1 278 ? 9.417   24.413  -9.659  1.00 69.38 278 A 1 
ATOM 2122 C CG2 . THR A 1 278 ? 11.280  24.340  -11.108 1.00 70.18 278 A 1 
ATOM 2123 N N   . TYR A 1 279 ? 11.515  24.077  -7.744  1.00 88.02 279 A 1 
ATOM 2124 C CA  . TYR A 1 279 ? 12.289  23.110  -6.978  1.00 87.95 279 A 1 
ATOM 2125 C C   . TYR A 1 279 ? 11.838  21.690  -7.310  1.00 88.23 279 A 1 
ATOM 2126 O O   . TYR A 1 279 ? 10.664  21.444  -7.578  1.00 85.11 279 A 1 
ATOM 2127 C CB  . TYR A 1 279 ? 12.193  23.419  -5.475  1.00 85.32 279 A 1 
ATOM 2128 C CG  . TYR A 1 279 ? 10.787  23.353  -4.908  1.00 81.91 279 A 1 
ATOM 2129 C CD1 . TYR A 1 279 ? 9.969   24.503  -4.894  1.00 75.38 279 A 1 
ATOM 2130 C CD2 . TYR A 1 279 ? 10.280  22.137  -4.413  1.00 76.73 279 A 1 
ATOM 2131 C CE1 . TYR A 1 279 ? 8.659   24.438  -4.392  1.00 72.01 279 A 1 
ATOM 2132 C CE2 . TYR A 1 279 ? 8.966   22.062  -3.910  1.00 72.41 279 A 1 
ATOM 2133 C CZ  . TYR A 1 279 ? 8.154   23.216  -3.900  1.00 73.78 279 A 1 
ATOM 2134 O OH  . TYR A 1 279 ? 6.887   23.147  -3.413  1.00 69.37 279 A 1 
ATOM 2135 N N   . ILE A 1 280 ? 12.778  20.768  -7.250  1.00 90.01 280 A 1 
ATOM 2136 C CA  . ILE A 1 280 ? 12.495  19.333  -7.268  1.00 89.18 280 A 1 
ATOM 2137 C C   . ILE A 1 280 ? 12.380  18.887  -5.806  1.00 89.87 280 A 1 
ATOM 2138 O O   . ILE A 1 280 ? 13.376  18.947  -5.076  1.00 88.46 280 A 1 
ATOM 2139 C CB  . ILE A 1 280 ? 13.571  18.555  -8.052  1.00 87.78 280 A 1 
ATOM 2140 C CG1 . ILE A 1 280 ? 13.639  19.038  -9.516  1.00 80.81 280 A 1 
ATOM 2141 C CG2 . ILE A 1 280 ? 13.269  17.050  -8.005  1.00 79.24 280 A 1 
ATOM 2142 C CD1 . ILE A 1 280 ? 14.810  18.443  -10.310 1.00 75.27 280 A 1 
ATOM 2143 N N   . PRO A 1 281 ? 11.181  18.481  -5.352  1.00 89.97 281 A 1 
ATOM 2144 C CA  . PRO A 1 281 ? 11.024  17.927  -4.020  1.00 88.46 281 A 1 
ATOM 2145 C C   . PRO A 1 281 ? 11.535  16.483  -3.999  1.00 89.47 281 A 1 
ATOM 2146 O O   . PRO A 1 281 ? 10.952  15.608  -4.628  1.00 87.57 281 A 1 
ATOM 2147 C CB  . PRO A 1 281 ? 9.528   18.035  -3.728  1.00 85.94 281 A 1 
ATOM 2148 C CG  . PRO A 1 281 ? 8.883   17.902  -5.106  1.00 82.78 281 A 1 
ATOM 2149 C CD  . PRO A 1 281 ? 9.906   18.514  -6.053  1.00 86.93 281 A 1 
ATOM 2150 N N   . LEU A 1 282 ? 12.594  16.236  -3.256  1.00 89.91 282 A 1 
ATOM 2151 C CA  . LEU A 1 282 ? 13.063  14.893  -2.937  1.00 90.26 282 A 1 
ATOM 2152 C C   . LEU A 1 282 ? 12.620  14.548  -1.519  1.00 90.25 282 A 1 
ATOM 2153 O O   . LEU A 1 282 ? 13.140  15.099  -0.546  1.00 87.33 282 A 1 
ATOM 2154 C CB  . LEU A 1 282 ? 14.588  14.799  -3.101  1.00 89.91 282 A 1 
ATOM 2155 C CG  . LEU A 1 282 ? 15.118  15.017  -4.527  1.00 88.22 282 A 1 
ATOM 2156 C CD1 . LEU A 1 282 ? 16.619  14.736  -4.539  1.00 82.77 282 A 1 
ATOM 2157 C CD2 . LEU A 1 282 ? 14.471  14.096  -5.554  1.00 82.93 282 A 1 
ATOM 2158 N N   . LYS A 1 283 ? 11.635  13.669  -1.407  1.00 90.01 283 A 1 
ATOM 2159 C CA  . LYS A 1 283 ? 11.165  13.186  -0.106  1.00 89.02 283 A 1 
ATOM 2160 C C   . LYS A 1 283 ? 12.198  12.245  0.510   1.00 90.23 283 A 1 
ATOM 2161 O O   . LYS A 1 283 ? 12.896  11.532  -0.200  1.00 87.91 283 A 1 
ATOM 2162 C CB  . LYS A 1 283 ? 9.815   12.479  -0.240  1.00 86.47 283 A 1 
ATOM 2163 C CG  . LYS A 1 283 ? 8.676   13.355  -0.782  1.00 78.68 283 A 1 
ATOM 2164 C CD  . LYS A 1 283 ? 7.418   12.481  -0.815  1.00 76.62 283 A 1 
ATOM 2165 C CE  . LYS A 1 283 ? 6.190   13.152  -1.415  1.00 70.36 283 A 1 
ATOM 2166 N NZ  . LYS A 1 283 ? 5.078   12.165  -1.457  1.00 63.65 283 A 1 
ATOM 2167 N N   . VAL A 1 284 ? 12.267  12.220  1.828   1.00 90.06 284 A 1 
ATOM 2168 C CA  . VAL A 1 284 ? 13.096  11.238  2.550   1.00 89.93 284 A 1 
ATOM 2169 C C   . VAL A 1 284 ? 12.575  9.822   2.309   1.00 89.45 284 A 1 
ATOM 2170 O O   . VAL A 1 284 ? 13.360  8.910   2.067   1.00 85.31 284 A 1 
ATOM 2171 C CB  . VAL A 1 284 ? 13.146  11.571  4.049   1.00 88.92 284 A 1 
ATOM 2172 C CG1 . VAL A 1 284 ? 13.929  10.529  4.845   1.00 82.30 284 A 1 
ATOM 2173 C CG2 . VAL A 1 284 ? 13.827  12.927  4.276   1.00 83.82 284 A 1 
ATOM 2174 N N   . ASN A 1 285 ? 11.250  9.666   2.288   1.00 88.34 285 A 1 
ATOM 2175 C CA  . ASN A 1 285 ? 10.606  8.438   1.852   1.00 87.08 285 A 1 
ATOM 2176 C C   . ASN A 1 285 ? 9.938   8.658   0.480   1.00 86.87 285 A 1 
ATOM 2177 O O   . ASN A 1 285 ? 8.778   9.059   0.403   1.00 82.43 285 A 1 
ATOM 2178 C CB  . ASN A 1 285 ? 9.625   7.975   2.932   1.00 84.43 285 A 1 
ATOM 2179 C CG  . ASN A 1 285 ? 8.981   6.656   2.558   1.00 77.84 285 A 1 
ATOM 2180 O OD1 . ASN A 1 285 ? 9.464   5.932   1.703   1.00 70.29 285 A 1 
ATOM 2181 N ND2 . ASN A 1 285 ? 7.879   6.319   3.174   1.00 73.39 285 A 1 
ATOM 2182 N N   . GLN A 1 286 ? 10.680  8.418   -0.593  1.00 88.72 286 A 1 
ATOM 2183 C CA  . GLN A 1 286 ? 10.122  8.485   -1.953  1.00 87.45 286 A 1 
ATOM 2184 C C   . GLN A 1 286 ? 9.260   7.274   -2.309  1.00 87.33 286 A 1 
ATOM 2185 O O   . GLN A 1 286 ? 8.370   7.369   -3.144  1.00 81.91 286 A 1 
ATOM 2186 C CB  . GLN A 1 286 ? 11.226  8.623   -3.007  1.00 85.36 286 A 1 
ATOM 2187 C CG  . GLN A 1 286 ? 11.991  9.936   -2.876  1.00 76.28 286 A 1 
ATOM 2188 C CD  . GLN A 1 286 ? 12.260  10.628  -4.199  1.00 75.59 286 A 1 
ATOM 2189 O OE1 . GLN A 1 286 ? 12.020  10.127  -5.276  1.00 68.52 286 A 1 
ATOM 2190 N NE2 . GLN A 1 286 ? 12.712  11.859  -4.168  1.00 64.54 286 A 1 
ATOM 2191 N N   . SER A 1 287 ? 9.532   6.151   -1.674  1.00 87.95 287 A 1 
ATOM 2192 C CA  . SER A 1 287 ? 8.857   4.883   -1.952  1.00 86.45 287 A 1 
ATOM 2193 C C   . SER A 1 287 ? 7.490   4.776   -1.280  1.00 85.08 287 A 1 
ATOM 2194 O O   . SER A 1 287 ? 6.728   3.865   -1.600  1.00 77.80 287 A 1 
ATOM 2195 C CB  . SER A 1 287 ? 9.746   3.734   -1.484  1.00 86.10 287 A 1 
ATOM 2196 O OG  . SER A 1 287 ? 11.065  3.890   -1.953  1.00 77.27 287 A 1 
ATOM 2197 N N   . GLY A 1 288 ? 7.175   5.678   -0.341  1.00 86.40 288 A 1 
ATOM 2198 C CA  . GLY A 1 288 ? 5.956   5.601   0.461   1.00 85.45 288 A 1 
ATOM 2199 C C   . GLY A 1 288 ? 5.896   4.288   1.242   1.00 86.63 288 A 1 
ATOM 2200 O O   . GLY A 1 288 ? 6.858   3.888   1.899   1.00 83.97 288 A 1 
ATOM 2201 N N   . VAL A 1 289 ? 4.764   3.606   1.140   1.00 86.65 289 A 1 
ATOM 2202 C CA  . VAL A 1 289 ? 4.494   2.360   1.880   1.00 86.33 289 A 1 
ATOM 2203 C C   . VAL A 1 289 ? 4.641   1.108   1.005   1.00 88.10 289 A 1 
ATOM 2204 O O   . VAL A 1 289 ? 4.607   -0.015  1.496   1.00 86.43 289 A 1 
ATOM 2205 C CB  . VAL A 1 289 ? 3.131   2.476   2.565   1.00 83.65 289 A 1 
ATOM 2206 C CG1 . VAL A 1 289 ? 2.738   1.268   3.402   1.00 75.68 289 A 1 
ATOM 2207 C CG2 . VAL A 1 289 ? 3.186   3.680   3.524   1.00 75.94 289 A 1 
ATOM 2208 N N   . ILE A 1 290 ? 4.879   1.295   -0.290  1.00 87.92 290 A 1 
ATOM 2209 C CA  . ILE A 1 290 ? 4.996   0.205   -1.269  1.00 87.88 290 A 1 
ATOM 2210 C C   . ILE A 1 290 ? 6.066   -0.836  -0.870  1.00 89.41 290 A 1 
ATOM 2211 O O   . ILE A 1 290 ? 5.760   -2.025  -0.933  1.00 88.39 290 A 1 
ATOM 2212 C CB  . ILE A 1 290 ? 5.199   0.780   -2.690  1.00 86.45 290 A 1 
ATOM 2213 C CG1 . ILE A 1 290 ? 3.961   1.623   -3.100  1.00 82.86 290 A 1 
ATOM 2214 C CG2 . ILE A 1 290 ? 5.462   -0.329  -3.709  1.00 80.83 290 A 1 
ATOM 2215 C CD1 . ILE A 1 290 ? 4.148   2.431   -4.389  1.00 74.69 290 A 1 
ATOM 2216 N N   . PRO A 1 291 ? 7.269   -0.457  -0.389  1.00 91.29 291 A 1 
ATOM 2217 C CA  . PRO A 1 291 ? 8.276   -1.424  0.049   1.00 91.57 291 A 1 
ATOM 2218 C C   . PRO A 1 291 ? 7.808   -2.368  1.152   1.00 92.13 291 A 1 
ATOM 2219 O O   . PRO A 1 291 ? 8.200   -3.531  1.163   1.00 91.17 291 A 1 
ATOM 2220 C CB  . PRO A 1 291 ? 9.454   -0.585  0.543   1.00 90.97 291 A 1 
ATOM 2221 C CG  . PRO A 1 291 ? 9.330   0.680   -0.295  1.00 89.09 291 A 1 
ATOM 2222 C CD  . PRO A 1 291 ? 7.832   0.889   -0.350  1.00 90.80 291 A 1 
ATOM 2223 N N   . ILE A 1 292 ? 6.950   -1.898  2.051   1.00 90.89 292 A 1 
ATOM 2224 C CA  . ILE A 1 292 ? 6.400   -2.709  3.140   1.00 90.21 292 A 1 
ATOM 2225 C C   . ILE A 1 292 ? 5.410   -3.731  2.589   1.00 90.15 292 A 1 
ATOM 2226 O O   . ILE A 1 292 ? 5.435   -4.895  2.991   1.00 88.64 292 A 1 
ATOM 2227 C CB  . ILE A 1 292 ? 5.737   -1.812  4.200   1.00 89.38 292 A 1 
ATOM 2228 C CG1 . ILE A 1 292 ? 6.765   -0.834  4.798   1.00 87.03 292 A 1 
ATOM 2229 C CG2 . ILE A 1 292 ? 5.087   -2.653  5.309   1.00 87.08 292 A 1 
ATOM 2230 C CD1 . ILE A 1 292 ? 6.105   0.284   5.596   1.00 80.80 292 A 1 
ATOM 2231 N N   . ILE A 1 293 ? 4.568   -3.312  1.632   1.00 88.30 293 A 1 
ATOM 2232 C CA  . ILE A 1 293 ? 3.638   -4.207  0.935   1.00 87.24 293 A 1 
ATOM 2233 C C   . ILE A 1 293 ? 4.428   -5.304  0.218   1.00 88.24 293 A 1 
ATOM 2234 O O   . ILE A 1 293 ? 4.101   -6.481  0.336   1.00 87.18 293 A 1 
ATOM 2235 C CB  . ILE A 1 293 ? 2.730   -3.427  -0.049  1.00 85.74 293 A 1 
ATOM 2236 C CG1 . ILE A 1 293 ? 1.915   -2.340  0.685   1.00 83.54 293 A 1 
ATOM 2237 C CG2 . ILE A 1 293 ? 1.787   -4.396  -0.784  1.00 82.29 293 A 1 
ATOM 2238 C CD1 . ILE A 1 293 ? 1.107   -1.416  -0.239  1.00 77.53 293 A 1 
ATOM 2239 N N   . PHE A 1 294 ? 5.507   -4.934  -0.461  1.00 88.63 294 A 1 
ATOM 2240 C CA  . PHE A 1 294 ? 6.345   -5.873  -1.198  1.00 88.55 294 A 1 
ATOM 2241 C C   . PHE A 1 294 ? 7.064   -6.853  -0.274  1.00 89.50 294 A 1 
ATOM 2242 O O   . PHE A 1 294 ? 6.989   -8.062  -0.490  1.00 88.91 294 A 1 
ATOM 2243 C CB  . PHE A 1 294 ? 7.338   -5.089  -2.060  1.00 88.20 294 A 1 
ATOM 2244 C CG  . PHE A 1 294 ? 6.756   -4.355  -3.258  1.00 87.03 294 A 1 
ATOM 2245 C CD1 . PHE A 1 294 ? 5.379   -4.348  -3.553  1.00 81.55 294 A 1 
ATOM 2246 C CD2 . PHE A 1 294 ? 7.648   -3.702  -4.131  1.00 81.61 294 A 1 
ATOM 2247 C CE1 . PHE A 1 294 ? 4.895   -3.716  -4.709  1.00 78.40 294 A 1 
ATOM 2248 C CE2 . PHE A 1 294 ? 7.164   -3.071  -5.289  1.00 78.91 294 A 1 
ATOM 2249 C CZ  . PHE A 1 294 ? 5.788   -3.083  -5.580  1.00 79.05 294 A 1 
ATOM 2250 N N   . ALA A 1 295 ? 7.689   -6.352  0.784   1.00 91.32 295 A 1 
ATOM 2251 C CA  . ALA A 1 295 ? 8.362   -7.184  1.770   1.00 91.28 295 A 1 
ATOM 2252 C C   . ALA A 1 295 ? 7.396   -8.184  2.422   1.00 90.50 295 A 1 
ATOM 2253 O O   . ALA A 1 295 ? 7.702   -9.373  2.498   1.00 89.19 295 A 1 
ATOM 2254 C CB  . ALA A 1 295 ? 9.018   -6.268  2.807   1.00 92.08 295 A 1 
ATOM 2255 N N   . SER A 1 296 ? 6.202   -7.728  2.828   1.00 89.39 296 A 1 
ATOM 2256 C CA  . SER A 1 296 ? 5.189   -8.606  3.419   1.00 87.18 296 A 1 
ATOM 2257 C C   . SER A 1 296 ? 4.645   -9.636  2.430   1.00 86.90 296 A 1 
ATOM 2258 O O   . SER A 1 296 ? 4.508   -10.803 2.789   1.00 84.64 296 A 1 
ATOM 2259 C CB  . SER A 1 296 ? 4.041   -7.797  4.024   1.00 85.25 296 A 1 
ATOM 2260 O OG  . SER A 1 296 ? 3.355   -7.020  3.069   1.00 74.38 296 A 1 
ATOM 2261 N N   . SER A 1 297 ? 4.396   -9.247  1.183   1.00 87.57 297 A 1 
ATOM 2262 C CA  . SER A 1 297 ? 3.887   -10.162 0.156   1.00 86.41 297 A 1 
ATOM 2263 C C   . SER A 1 297 ? 4.905   -11.242 -0.208  1.00 87.17 297 A 1 
ATOM 2264 O O   . SER A 1 297 ? 4.518   -12.382 -0.429  1.00 85.36 297 A 1 
ATOM 2265 C CB  . SER A 1 297 ? 3.492   -9.399  -1.107  1.00 84.92 297 A 1 
ATOM 2266 O OG  . SER A 1 297 ? 2.480   -8.461  -0.836  1.00 74.40 297 A 1 
ATOM 2267 N N   . ILE A 1 298 ? 6.192   -10.915 -0.237  1.00 89.30 298 A 1 
ATOM 2268 C CA  . ILE A 1 298 ? 7.244   -11.904 -0.508  1.00 89.65 298 A 1 
ATOM 2269 C C   . ILE A 1 298 ? 7.402   -12.874 0.659   1.00 89.53 298 A 1 
ATOM 2270 O O   . ILE A 1 298 ? 7.484   -14.073 0.427   1.00 87.99 298 A 1 
ATOM 2271 C CB  . ILE A 1 298 ? 8.565   -11.208 -0.893  1.00 89.42 298 A 1 
ATOM 2272 C CG1 . ILE A 1 298 ? 8.364   -10.664 -2.325  1.00 83.49 298 A 1 
ATOM 2273 C CG2 . ILE A 1 298 ? 9.776   -12.157 -0.816  1.00 81.92 298 A 1 
ATOM 2274 C CD1 . ILE A 1 298 ? 9.577   -9.946  -2.905  1.00 72.34 298 A 1 
ATOM 2275 N N   . LEU A 1 299 ? 7.390   -12.382 1.892   1.00 89.03 299 A 1 
ATOM 2276 C CA  . LEU A 1 299 ? 7.441   -13.246 3.076   1.00 88.91 299 A 1 
ATOM 2277 C C   . LEU A 1 299 ? 6.201   -14.133 3.216   1.00 88.51 299 A 1 
ATOM 2278 O O   . LEU A 1 299 ? 6.278   -15.196 3.827   1.00 86.92 299 A 1 
ATOM 2279 C CB  . LEU A 1 299 ? 7.626   -12.385 4.332   1.00 89.12 299 A 1 
ATOM 2280 C CG  . LEU A 1 299 ? 9.042   -11.801 4.474   1.00 87.68 299 A 1 
ATOM 2281 C CD1 . LEU A 1 299 ? 9.073   -10.865 5.676   1.00 83.87 299 A 1 
ATOM 2282 C CD2 . LEU A 1 299 ? 10.097  -12.887 4.691   1.00 83.32 299 A 1 
ATOM 2283 N N   . TYR A 1 300 ? 5.079   -13.731 2.618   1.00 87.02 300 A 1 
ATOM 2284 C CA  . TYR A 1 300 ? 3.864   -14.535 2.600   1.00 85.68 300 A 1 
ATOM 2285 C C   . TYR A 1 300 ? 3.968   -15.768 1.684   1.00 86.52 300 A 1 
ATOM 2286 O O   . TYR A 1 300 ? 3.351   -16.790 1.970   1.00 85.87 300 A 1 
ATOM 2287 C CB  . TYR A 1 300 ? 2.698   -13.627 2.209   1.00 84.13 300 A 1 
ATOM 2288 C CG  . TYR A 1 300 ? 1.360   -14.323 2.243   1.00 80.35 300 A 1 
ATOM 2289 C CD1 . TYR A 1 300 ? 0.639   -14.525 1.053   1.00 75.45 300 A 1 
ATOM 2290 C CD2 . TYR A 1 300 ? 0.847   -14.784 3.469   1.00 74.15 300 A 1 
ATOM 2291 C CE1 . TYR A 1 300 ? -0.597  -15.186 1.092   1.00 68.21 300 A 1 
ATOM 2292 C CE2 . TYR A 1 300 ? -0.385  -15.452 3.509   1.00 69.55 300 A 1 
ATOM 2293 C CZ  . TYR A 1 300 ? -1.109  -15.654 2.317   1.00 69.43 300 A 1 
ATOM 2294 O OH  . TYR A 1 300 ? -2.297  -16.309 2.353   1.00 68.36 300 A 1 
ATOM 2295 N N   . LEU A 1 301 ? 4.760   -15.730 0.611   1.00 86.77 301 A 1 
ATOM 2296 C CA  . LEU A 1 301 ? 4.891   -16.854 -0.329  1.00 86.93 301 A 1 
ATOM 2297 C C   . LEU A 1 301 ? 5.454   -18.141 0.319   1.00 88.40 301 A 1 
ATOM 2298 O O   . LEU A 1 301 ? 4.845   -19.198 0.128   1.00 87.74 301 A 1 
ATOM 2299 C CB  . LEU A 1 301 ? 5.721   -16.447 -1.561  1.00 86.28 301 A 1 
ATOM 2300 C CG  . LEU A 1 301 ? 5.095   -15.367 -2.461  1.00 82.27 301 A 1 
ATOM 2301 C CD1 . LEU A 1 301 ? 6.095   -14.980 -3.552  1.00 77.51 301 A 1 
ATOM 2302 C CD2 . LEU A 1 301 ? 3.813   -15.858 -3.135  1.00 76.16 301 A 1 
ATOM 2303 N N   . PRO A 1 302 ? 6.539   -18.097 1.107   1.00 89.64 302 A 1 
ATOM 2304 C CA  . PRO A 1 302 ? 7.002   -19.262 1.860   1.00 90.14 302 A 1 
ATOM 2305 C C   . PRO A 1 302 ? 5.955   -19.789 2.845   1.00 90.43 302 A 1 
ATOM 2306 O O   . PRO A 1 302 ? 5.779   -20.999 2.957   1.00 89.56 302 A 1 
ATOM 2307 C CB  . PRO A 1 302 ? 8.265   -18.811 2.600   1.00 89.85 302 A 1 
ATOM 2308 C CG  . PRO A 1 302 ? 8.782   -17.653 1.759   1.00 88.49 302 A 1 
ATOM 2309 C CD  . PRO A 1 302 ? 7.502   -17.016 1.240   1.00 90.07 302 A 1 
ATOM 2310 N N   . VAL A 1 303 ? 5.230   -18.896 3.525   1.00 88.41 303 A 1 
ATOM 2311 C CA  . VAL A 1 303 ? 4.173   -19.279 4.474   1.00 86.72 303 A 1 
ATOM 2312 C C   . VAL A 1 303 ? 3.039   -20.005 3.750   1.00 86.06 303 A 1 
ATOM 2313 O O   . VAL A 1 303 ? 2.595   -21.052 4.219   1.00 84.49 303 A 1 
ATOM 2314 C CB  . VAL A 1 303 ? 3.654   -18.058 5.259   1.00 85.73 303 A 1 
ATOM 2315 C CG1 . VAL A 1 303 ? 2.525   -18.435 6.227   1.00 81.68 303 A 1 
ATOM 2316 C CG2 . VAL A 1 303 ? 4.775   -17.429 6.095   1.00 81.72 303 A 1 
ATOM 2317 N N   . LEU A 1 304 ? 2.627   -19.515 2.580   1.00 84.28 304 A 1 
ATOM 2318 C CA  . LEU A 1 304 ? 1.671   -20.214 1.716   1.00 82.71 304 A 1 
ATOM 2319 C C   . LEU A 1 304 ? 2.166   -21.610 1.343   1.00 83.45 304 A 1 
ATOM 2320 O O   . LEU A 1 304 ? 1.420   -22.572 1.474   1.00 82.56 304 A 1 
ATOM 2321 C CB  . LEU A 1 304 ? 1.417   -19.405 0.435   1.00 81.25 304 A 1 
ATOM 2322 C CG  . LEU A 1 304 ? 0.407   -18.262 0.568   1.00 75.66 304 A 1 
ATOM 2323 C CD1 . LEU A 1 304 ? 0.311   -17.542 -0.782  1.00 70.77 304 A 1 
ATOM 2324 C CD2 . LEU A 1 304 ? -0.988  -18.799 0.921   1.00 69.48 304 A 1 
ATOM 2325 N N   . TYR A 1 305 ? 3.416   -21.743 0.919   1.00 85.11 305 A 1 
ATOM 2326 C CA  . TYR A 1 305 ? 4.000   -23.050 0.617   1.00 85.46 305 A 1 
ATOM 2327 C C   . TYR A 1 305 ? 3.934   -23.992 1.826   1.00 85.46 305 A 1 
ATOM 2328 O O   . TYR A 1 305 ? 3.541   -25.148 1.684   1.00 84.30 305 A 1 
ATOM 2329 C CB  . TYR A 1 305 ? 5.439   -22.868 0.132   1.00 86.63 305 A 1 
ATOM 2330 C CG  . TYR A 1 305 ? 6.177   -24.181 -0.037  1.00 87.77 305 A 1 
ATOM 2331 C CD1 . TYR A 1 305 ? 6.994   -24.674 1.004   1.00 83.43 305 A 1 
ATOM 2332 C CD2 . TYR A 1 305 ? 6.004   -24.936 -1.213  1.00 84.30 305 A 1 
ATOM 2333 C CE1 . TYR A 1 305 ? 7.642   -25.917 0.862   1.00 83.14 305 A 1 
ATOM 2334 C CE2 . TYR A 1 305 ? 6.650   -26.180 -1.357  1.00 84.46 305 A 1 
ATOM 2335 C CZ  . TYR A 1 305 ? 7.469   -26.668 -0.320  1.00 85.01 305 A 1 
ATOM 2336 O OH  . TYR A 1 305 ? 8.095   -27.869 -0.457  1.00 83.71 305 A 1 
ATOM 2337 N N   . ALA A 1 306 ? 4.263   -23.496 3.011   1.00 86.85 306 A 1 
ATOM 2338 C CA  . ALA A 1 306 ? 4.213   -24.263 4.246   1.00 85.78 306 A 1 
ATOM 2339 C C   . ALA A 1 306 ? 2.785   -24.718 4.595   1.00 84.50 306 A 1 
ATOM 2340 O O   . ALA A 1 306 ? 2.618   -25.838 5.064   1.00 82.31 306 A 1 
ATOM 2341 C CB  . ALA A 1 306 ? 4.861   -23.433 5.355   1.00 86.07 306 A 1 
ATOM 2342 N N   . MET A 1 307 ? 1.748   -23.932 4.283   1.00 83.68 307 A 1 
ATOM 2343 C CA  . MET A 1 307 ? 0.341   -24.340 4.470   1.00 81.03 307 A 1 
ATOM 2344 C C   . MET A 1 307 ? -0.048  -25.570 3.640   1.00 80.98 307 A 1 
ATOM 2345 O O   . MET A 1 307 ? -0.918  -26.332 4.048   1.00 78.37 307 A 1 
ATOM 2346 C CB  . MET A 1 307 ? -0.629  -23.194 4.133   1.00 78.35 307 A 1 
ATOM 2347 C CG  . MET A 1 307 ? -0.568  -22.036 5.126   1.00 71.08 307 A 1 
ATOM 2348 S SD  . MET A 1 307 ? -1.728  -20.679 4.769   1.00 68.80 307 A 1 
ATOM 2349 C CE  . MET A 1 307 ? -3.257  -21.404 5.426   1.00 62.11 307 A 1 
ATOM 2350 N N   . PHE A 1 308 ? 0.585   -25.789 2.492   1.00 80.79 308 A 1 
ATOM 2351 C CA  . PHE A 1 308 ? 0.347   -26.986 1.669   1.00 79.84 308 A 1 
ATOM 2352 C C   . PHE A 1 308 ? 1.187   -28.197 2.081   1.00 81.34 308 A 1 
ATOM 2353 O O   . PHE A 1 308 ? 0.902   -29.317 1.653   1.00 79.03 308 A 1 
ATOM 2354 C CB  . PHE A 1 308 ? 0.615   -26.657 0.191   1.00 79.11 308 A 1 
ATOM 2355 C CG  . PHE A 1 308 ? -0.362  -25.659 -0.391  1.00 77.03 308 A 1 
ATOM 2356 C CD1 . PHE A 1 308 ? -1.686  -26.049 -0.645  1.00 73.32 308 A 1 
ATOM 2357 C CD2 . PHE A 1 308 ? 0.032   -24.324 -0.610  1.00 73.34 308 A 1 
ATOM 2358 C CE1 . PHE A 1 308 ? -2.629  -25.093 -1.046  1.00 70.43 308 A 1 
ATOM 2359 C CE2 . PHE A 1 308 ? -0.915  -23.367 -1.009  1.00 70.45 308 A 1 
ATOM 2360 C CZ  . PHE A 1 308 ? -2.250  -23.749 -1.202  1.00 70.51 308 A 1 
ATOM 2361 N N   . ARG A 1 309 ? 2.252   -27.981 2.840   1.00 82.12 309 A 1 
ATOM 2362 C CA  . ARG A 1 309 ? 3.270   -28.991 3.162   1.00 84.14 309 A 1 
ATOM 2363 C C   . ARG A 1 309 ? 3.647   -28.950 4.644   1.00 86.23 309 A 1 
ATOM 2364 O O   . ARG A 1 309 ? 4.829   -28.938 4.989   1.00 84.57 309 A 1 
ATOM 2365 C CB  . ARG A 1 309 ? 4.483   -28.787 2.236   1.00 83.27 309 A 1 
ATOM 2366 C CG  . ARG A 1 309 ? 4.237   -29.108 0.748   1.00 78.74 309 A 1 
ATOM 2367 C CD  . ARG A 1 309 ? 4.134   -30.623 0.500   1.00 75.29 309 A 1 
ATOM 2368 N NE  . ARG A 1 309 ? 4.100   -30.926 -0.946  1.00 70.14 309 A 1 
ATOM 2369 C CZ  . ARG A 1 309 ? 4.421   -32.071 -1.524  1.00 63.65 309 A 1 
ATOM 2370 N NH1 . ARG A 1 309 ? 4.837   -33.097 -0.835  1.00 59.15 309 A 1 
ATOM 2371 N NH2 . ARG A 1 309 ? 4.337   -32.210 -2.819  1.00 57.59 309 A 1 
ATOM 2372 N N   . THR A 1 310 ? 2.633   -28.945 5.508   1.00 82.61 310 A 1 
ATOM 2373 C CA  . THR A 1 310 ? 2.780   -28.838 6.970   1.00 81.89 310 A 1 
ATOM 2374 C C   . THR A 1 310 ? 3.638   -29.948 7.579   1.00 84.16 310 A 1 
ATOM 2375 O O   . THR A 1 310 ? 4.399   -29.690 8.508   1.00 80.98 310 A 1 
ATOM 2376 C CB  . THR A 1 310 ? 1.402   -28.850 7.649   1.00 77.62 310 A 1 
ATOM 2377 O OG1 . THR A 1 310 ? 0.622   -29.910 7.137   1.00 69.90 310 A 1 
ATOM 2378 C CG2 . THR A 1 310 ? 0.628   -27.560 7.374   1.00 68.42 310 A 1 
ATOM 2379 N N   . GLU A 1 311 ? 3.578   -31.148 7.004   1.00 84.70 311 A 1 
ATOM 2380 C CA  . GLU A 1 311 ? 4.307   -32.328 7.487   1.00 84.64 311 A 1 
ATOM 2381 C C   . GLU A 1 311 ? 5.803   -32.331 7.132   1.00 87.27 311 A 1 
ATOM 2382 O O   . GLU A 1 311 ? 6.579   -33.134 7.643   1.00 84.16 311 A 1 
ATOM 2383 C CB  . GLU A 1 311 ? 3.649   -33.590 6.894   1.00 81.35 311 A 1 
ATOM 2384 C CG  . GLU A 1 311 ? 2.155   -33.741 7.235   1.00 72.93 311 A 1 
ATOM 2385 C CD  . GLU A 1 311 ? 1.889   -33.718 8.748   1.00 66.58 311 A 1 
ATOM 2386 O OE1 . GLU A 1 311 ? 0.847   -33.145 9.130   1.00 61.58 311 A 1 
ATOM 2387 O OE2 . GLU A 1 311 ? 2.755   -34.238 9.487   1.00 57.85 311 A 1 
ATOM 2388 N N   . THR A 1 312 ? 6.236   -31.459 6.231   1.00 89.38 312 A 1 
ATOM 2389 C CA  . THR A 1 312 ? 7.646   -31.439 5.817   1.00 90.24 312 A 1 
ATOM 2390 C C   . THR A 1 312 ? 8.516   -30.673 6.820   1.00 92.06 312 A 1 
ATOM 2391 O O   . THR A 1 312 ? 8.093   -29.624 7.309   1.00 91.29 312 A 1 
ATOM 2392 C CB  . THR A 1 312 ? 7.867   -30.901 4.398   1.00 89.02 312 A 1 
ATOM 2393 O OG1 . THR A 1 312 ? 7.459   -29.563 4.245   1.00 81.42 312 A 1 
ATOM 2394 C CG2 . THR A 1 312 ? 7.149   -31.739 3.346   1.00 76.88 312 A 1 
ATOM 2395 N N   . PRO A 1 313 ? 9.778   -31.098 7.064   1.00 91.85 313 A 1 
ATOM 2396 C CA  . PRO A 1 313 ? 10.692  -30.354 7.934   1.00 91.93 313 A 1 
ATOM 2397 C C   . PRO A 1 313 ? 10.882  -28.893 7.497   1.00 92.44 313 A 1 
ATOM 2398 O O   . PRO A 1 313 ? 10.976  -27.992 8.327   1.00 91.16 313 A 1 
ATOM 2399 C CB  . PRO A 1 313 ? 12.021  -31.123 7.879   1.00 92.08 313 A 1 
ATOM 2400 C CG  . PRO A 1 313 ? 11.603  -32.546 7.514   1.00 89.46 313 A 1 
ATOM 2401 C CD  . PRO A 1 313 ? 10.393  -32.339 6.608   1.00 90.40 313 A 1 
ATOM 2402 N N   . ALA A 1 314 ? 10.877  -28.654 6.185   1.00 92.28 314 A 1 
ATOM 2403 C CA  . ALA A 1 314 ? 10.939  -27.312 5.616   1.00 91.94 314 A 1 
ATOM 2404 C C   . ALA A 1 314 ? 9.672   -26.495 5.935   1.00 91.77 314 A 1 
ATOM 2405 O O   . ALA A 1 314 ? 9.784   -25.331 6.304   1.00 90.27 314 A 1 
ATOM 2406 C CB  . ALA A 1 314 ? 11.164  -27.431 4.104   1.00 91.29 314 A 1 
ATOM 2407 N N   . GLY A 1 315 ? 8.477   -27.103 5.833   1.00 89.78 315 A 1 
ATOM 2408 C CA  . GLY A 1 315 ? 7.214   -26.454 6.190   1.00 88.50 315 A 1 
ATOM 2409 C C   . GLY A 1 315 ? 7.170   -26.058 7.664   1.00 88.41 315 A 1 
ATOM 2410 O O   . GLY A 1 315 ? 6.858   -24.912 7.980   1.00 86.91 315 A 1 
ATOM 2411 N N   . GLN A 1 316 ? 7.584   -26.955 8.553   1.00 89.64 316 A 1 
ATOM 2412 C CA  . GLN A 1 316 ? 7.659   -26.680 9.993   1.00 88.31 316 A 1 
ATOM 2413 C C   . GLN A 1 316 ? 8.667   -25.571 10.315  1.00 88.09 316 A 1 
ATOM 2414 O O   . GLN A 1 316 ? 8.355   -24.659 11.081  1.00 86.98 316 A 1 
ATOM 2415 C CB  . GLN A 1 316 ? 8.024   -27.962 10.743  1.00 88.20 316 A 1 
ATOM 2416 C CG  . GLN A 1 316 ? 6.895   -29.006 10.695  1.00 83.14 316 A 1 
ATOM 2417 C CD  . GLN A 1 316 ? 7.233   -30.272 11.473  1.00 76.71 316 A 1 
ATOM 2418 O OE1 . GLN A 1 316 ? 8.347   -30.486 11.935  1.00 70.32 316 A 1 
ATOM 2419 N NE2 . GLN A 1 316 ? 6.285   -31.165 11.649  1.00 65.85 316 A 1 
ATOM 2420 N N   . TRP A 1 317 ? 9.845   -25.599 9.696   1.00 89.72 317 A 1 
ATOM 2421 C CA  . TRP A 1 317 ? 10.843  -24.543 9.869   1.00 89.75 317 A 1 
ATOM 2422 C C   . TRP A 1 317 ? 10.330  -23.178 9.391   1.00 89.37 317 A 1 
ATOM 2423 O O   . TRP A 1 317 ? 10.515  -22.174 10.076  1.00 88.46 317 A 1 
ATOM 2424 C CB  . TRP A 1 317 ? 12.129  -24.929 9.137   1.00 90.59 317 A 1 
ATOM 2425 C CG  . TRP A 1 317 ? 13.263  -23.975 9.368   1.00 90.76 317 A 1 
ATOM 2426 C CD1 . TRP A 1 317 ? 14.186  -24.070 10.354  1.00 87.61 317 A 1 
ATOM 2427 C CD2 . TRP A 1 317 ? 13.578  -22.742 8.652   1.00 90.81 317 A 1 
ATOM 2428 N NE1 . TRP A 1 317 ? 15.041  -22.996 10.297  1.00 89.05 317 A 1 
ATOM 2429 C CE2 . TRP A 1 317 ? 14.708  -22.133 9.273   1.00 91.07 317 A 1 
ATOM 2430 C CE3 . TRP A 1 317 ? 13.010  -22.063 7.546   1.00 89.59 317 A 1 
ATOM 2431 C CZ2 . TRP A 1 317 ? 15.248  -20.915 8.826   1.00 88.97 317 A 1 
ATOM 2432 C CZ3 . TRP A 1 317 ? 13.545  -20.837 7.090   1.00 86.44 317 A 1 
ATOM 2433 C CH2 . TRP A 1 317 ? 14.657  -20.265 7.730   1.00 86.08 317 A 1 
ATOM 2434 N N   . ILE A 1 318 ? 9.653   -23.131 8.241   1.00 90.23 318 A 1 
ATOM 2435 C CA  . ILE A 1 318 ? 9.048   -21.902 7.715   1.00 89.53 318 A 1 
ATOM 2436 C C   . ILE A 1 318 ? 7.991   -21.373 8.687   1.00 88.69 318 A 1 
ATOM 2437 O O   . ILE A 1 318 ? 8.008   -20.187 9.003   1.00 87.34 318 A 1 
ATOM 2438 C CB  . ILE A 1 318 ? 8.470   -22.137 6.300   1.00 89.98 318 A 1 
ATOM 2439 C CG1 . ILE A 1 318 ? 9.611   -22.313 5.276   1.00 88.60 318 A 1 
ATOM 2440 C CG2 . ILE A 1 318 ? 7.567   -20.967 5.862   1.00 88.10 318 A 1 
ATOM 2441 C CD1 . ILE A 1 318 ? 9.150   -22.926 3.948   1.00 82.76 318 A 1 
ATOM 2442 N N   . TYR A 1 319 ? 7.115   -22.234 9.200   1.00 87.69 319 A 1 
ATOM 2443 C CA  . TYR A 1 319 ? 6.113   -21.826 10.183  1.00 84.87 319 A 1 
ATOM 2444 C C   . TYR A 1 319 ? 6.736   -21.260 11.458  1.00 83.83 319 A 1 
ATOM 2445 O O   . TYR A 1 319 ? 6.317   -20.206 11.923  1.00 80.76 319 A 1 
ATOM 2446 C CB  . TYR A 1 319 ? 5.188   -22.995 10.514  1.00 82.77 319 A 1 
ATOM 2447 C CG  . TYR A 1 319 ? 3.956   -23.023 9.643   1.00 76.42 319 A 1 
ATOM 2448 C CD1 . TYR A 1 319 ? 3.026   -21.970 9.733   1.00 71.51 319 A 1 
ATOM 2449 C CD2 . TYR A 1 319 ? 3.732   -24.093 8.762   1.00 70.00 319 A 1 
ATOM 2450 C CE1 . TYR A 1 319 ? 1.863   -21.999 8.954   1.00 64.68 319 A 1 
ATOM 2451 C CE2 . TYR A 1 319 ? 2.568   -24.124 7.984   1.00 65.38 319 A 1 
ATOM 2452 C CZ  . TYR A 1 319 ? 1.623   -23.083 8.087   1.00 63.13 319 A 1 
ATOM 2453 O OH  . TYR A 1 319 ? 0.481   -23.139 7.373   1.00 62.27 319 A 1 
ATOM 2454 N N   . GLN A 1 320 ? 7.765   -21.908 11.987  1.00 86.92 320 A 1 
ATOM 2455 C CA  . GLN A 1 320 ? 8.420   -21.472 13.223  1.00 86.12 320 A 1 
ATOM 2456 C C   . GLN A 1 320 ? 9.254   -20.195 13.062  1.00 86.05 320 A 1 
ATOM 2457 O O   . GLN A 1 320 ? 9.418   -19.455 14.028  1.00 84.61 320 A 1 
ATOM 2458 C CB  . GLN A 1 320 ? 9.305   -22.608 13.744  1.00 86.04 320 A 1 
ATOM 2459 C CG  . GLN A 1 320 ? 8.478   -23.776 14.299  1.00 79.79 320 A 1 
ATOM 2460 C CD  . GLN A 1 320 ? 9.346   -24.962 14.714  1.00 74.40 320 A 1 
ATOM 2461 O OE1 . GLN A 1 320 ? 10.564  -24.954 14.628  1.00 67.94 320 A 1 
ATOM 2462 N NE2 . GLN A 1 320 ? 8.751   -26.033 15.185  1.00 63.74 320 A 1 
ATOM 2463 N N   . ASN A 1 321 ? 9.791   -19.937 11.874  1.00 86.14 321 A 1 
ATOM 2464 C CA  . ASN A 1 321 ? 10.764  -18.854 11.682  1.00 85.92 321 A 1 
ATOM 2465 C C   . ASN A 1 321 ? 10.287  -17.711 10.781  1.00 85.03 321 A 1 
ATOM 2466 O O   . ASN A 1 321 ? 10.759  -16.592 10.949  1.00 81.98 321 A 1 
ATOM 2467 C CB  . ASN A 1 321 ? 12.076  -19.451 11.160  1.00 86.57 321 A 1 
ATOM 2468 C CG  . ASN A 1 321 ? 12.741  -20.328 12.195  1.00 86.64 321 A 1 
ATOM 2469 O OD1 . ASN A 1 321 ? 13.355  -19.850 13.136  1.00 78.17 321 A 1 
ATOM 2470 N ND2 . ASN A 1 321 ? 12.633  -21.628 12.067  1.00 80.66 321 A 1 
ATOM 2471 N N   . LEU A 1 322 ? 9.398   -17.979 9.830   1.00 86.13 322 A 1 
ATOM 2472 C CA  . LEU A 1 322 ? 8.939   -17.004 8.828   1.00 84.89 322 A 1 
ATOM 2473 C C   . LEU A 1 322 ? 7.463   -16.630 8.971   1.00 82.94 322 A 1 
ATOM 2474 O O   . LEU A 1 322 ? 7.034   -15.654 8.358   1.00 76.68 322 A 1 
ATOM 2475 C CB  . LEU A 1 322 ? 9.247   -17.522 7.410   1.00 85.27 322 A 1 
ATOM 2476 C CG  . LEU A 1 322 ? 10.743  -17.517 7.048   1.00 85.71 322 A 1 
ATOM 2477 C CD1 . LEU A 1 322 ? 10.974  -18.353 5.786   1.00 80.95 322 A 1 
ATOM 2478 C CD2 . LEU A 1 322 ? 11.254  -16.105 6.757   1.00 81.55 322 A 1 
ATOM 2479 N N   . SER A 1 323 ? 6.683   -17.347 9.778   1.00 82.09 323 A 1 
ATOM 2480 C CA  . SER A 1 323 ? 5.362   -16.851 10.161  1.00 77.35 323 A 1 
ATOM 2481 C C   . SER A 1 323 ? 5.540   -15.658 11.096  1.00 73.70 323 A 1 
ATOM 2482 O O   . SER A 1 323 ? 6.308   -15.706 12.051  1.00 63.63 323 A 1 
ATOM 2483 C CB  . SER A 1 323 ? 4.470   -17.948 10.756  1.00 73.68 323 A 1 
ATOM 2484 O OG  . SER A 1 323 ? 4.852   -18.299 12.065  1.00 62.49 323 A 1 
ATOM 2485 N N   . GLY A 1 324 ? 4.840   -14.555 10.831  1.00 69.17 324 A 1 
ATOM 2486 C CA  . GLY A 1 324 ? 4.891   -13.354 11.678  1.00 65.61 324 A 1 
ATOM 2487 C C   . GLY A 1 324 ? 4.415   -13.565 13.122  1.00 65.25 324 A 1 
ATOM 2488 O O   . GLY A 1 324 ? 4.340   -12.609 13.887  1.00 59.79 324 A 1 
ATOM 2489 N N   . GLN A 1 325 ? 4.061   -14.805 13.481  1.00 62.24 325 A 1 
ATOM 2490 C CA  . GLN A 1 325 ? 3.535   -15.239 14.773  1.00 60.81 325 A 1 
ATOM 2491 C C   . GLN A 1 325 ? 4.621   -15.556 15.795  1.00 63.52 325 A 1 
ATOM 2492 O O   . GLN A 1 325 ? 4.422   -15.350 16.987  1.00 58.28 325 A 1 
ATOM 2493 C CB  . GLN A 1 325 ? 2.709   -16.510 14.548  1.00 54.61 325 A 1 
ATOM 2494 C CG  . GLN A 1 325 ? 1.280   -16.303 15.010  1.00 47.27 325 A 1 
ATOM 2495 C CD  . GLN A 1 325 ? 0.358   -17.451 14.663  1.00 43.05 325 A 1 
ATOM 2496 O OE1 . GLN A 1 325 ? 0.695   -18.397 13.991  1.00 39.62 325 A 1 
ATOM 2497 N NE2 . GLN A 1 325 ? -0.888  -17.373 15.073  1.00 36.89 325 A 1 
ATOM 2498 N N   . SER A 1 326 ? 5.758   -16.069 15.340  1.00 60.95 326 A 1 
ATOM 2499 C CA  . SER A 1 326 ? 6.753   -16.665 16.232  1.00 60.32 326 A 1 
ATOM 2500 C C   . SER A 1 326 ? 7.629   -15.648 16.956  1.00 63.15 326 A 1 
ATOM 2501 O O   . SER A 1 326 ? 8.500   -16.055 17.710  1.00 57.36 326 A 1 
ATOM 2502 C CB  . SER A 1 326 ? 7.603   -17.678 15.462  1.00 54.14 326 A 1 
ATOM 2503 O OG  . SER A 1 326 ? 6.781   -18.716 14.986  1.00 48.22 326 A 1 
ATOM 2504 N N   . ASN A 1 327 ? 7.441   -14.338 16.735  1.00 70.26 327 A 1 
ATOM 2505 C CA  . ASN A 1 327 ? 8.390   -13.305 17.174  1.00 71.80 327 A 1 
ATOM 2506 C C   . ASN A 1 327 ? 9.851   -13.677 16.872  1.00 75.43 327 A 1 
ATOM 2507 O O   . ASN A 1 327 ? 10.777  -13.267 17.573  1.00 71.05 327 A 1 
ATOM 2508 C CB  . ASN A 1 327 ? 8.144   -12.919 18.653  1.00 66.53 327 A 1 
ATOM 2509 C CG  . ASN A 1 327 ? 7.163   -11.780 18.802  1.00 58.76 327 A 1 
ATOM 2510 O OD1 . ASN A 1 327 ? 7.147   -10.826 18.041  1.00 53.46 327 A 1 
ATOM 2511 N ND2 . ASN A 1 327 ? 6.351   -11.810 19.828  1.00 51.33 327 A 1 
ATOM 2512 N N   . SER A 1 328 ? 10.051  -14.482 15.837  1.00 80.99 328 A 1 
ATOM 2513 C CA  . SER A 1 328 ? 11.365  -14.955 15.459  1.00 83.29 328 A 1 
ATOM 2514 C C   . SER A 1 328 ? 12.216  -13.768 15.030  1.00 85.53 328 A 1 
ATOM 2515 O O   . SER A 1 328 ? 11.831  -12.956 14.187  1.00 84.08 328 A 1 
ATOM 2516 C CB  . SER A 1 328 ? 11.278  -16.010 14.357  1.00 80.20 328 A 1 
ATOM 2517 O OG  . SER A 1 328 ? 12.586  -16.480 14.086  1.00 68.38 328 A 1 
ATOM 2518 N N   . TRP A 1 329 ? 13.393  -13.679 15.613  1.00 87.14 329 A 1 
ATOM 2519 C CA  . TRP A 1 329 ? 14.393  -12.696 15.192  1.00 88.42 329 A 1 
ATOM 2520 C C   . TRP A 1 329 ? 14.720  -12.828 13.698  1.00 89.96 329 A 1 
ATOM 2521 O O   . TRP A 1 329 ? 14.986  -11.820 13.042  1.00 89.02 329 A 1 
ATOM 2522 C CB  . TRP A 1 329 ? 15.631  -12.859 16.073  1.00 86.76 329 A 1 
ATOM 2523 C CG  . TRP A 1 329 ? 16.345  -14.168 15.920  1.00 80.17 329 A 1 
ATOM 2524 C CD1 . TRP A 1 329 ? 16.033  -15.331 16.536  1.00 71.60 329 A 1 
ATOM 2525 C CD2 . TRP A 1 329 ? 17.484  -14.476 15.054  1.00 74.75 329 A 1 
ATOM 2526 N NE1 . TRP A 1 329 ? 16.884  -16.333 16.116  1.00 62.08 329 A 1 
ATOM 2527 C CE2 . TRP A 1 329 ? 17.802  -15.858 15.198  1.00 70.09 329 A 1 
ATOM 2528 C CE3 . TRP A 1 329 ? 18.272  -13.718 14.170  1.00 62.49 329 A 1 
ATOM 2529 C CZ2 . TRP A 1 329 ? 18.851  -16.468 14.487  1.00 62.34 329 A 1 
ATOM 2530 C CZ3 . TRP A 1 329 ? 19.334  -14.318 13.452  1.00 62.29 329 A 1 
ATOM 2531 C CH2 . TRP A 1 329 ? 19.615  -15.685 13.608  1.00 60.25 329 A 1 
ATOM 2532 N N   . ILE A 1 330 ? 14.596  -14.032 13.142  1.00 90.44 330 A 1 
ATOM 2533 C CA  . ILE A 1 330 ? 14.791  -14.320 11.714  1.00 91.42 330 A 1 
ATOM 2534 C C   . ILE A 1 330 ? 13.743  -13.588 10.874  1.00 91.56 330 A 1 
ATOM 2535 O O   . ILE A 1 330 ? 14.103  -12.911 9.909   1.00 90.72 330 A 1 
ATOM 2536 C CB  . ILE A 1 330 ? 14.760  -15.847 11.446  1.00 91.52 330 A 1 
ATOM 2537 C CG1 . ILE A 1 330 ? 15.891  -16.555 12.228  1.00 87.48 330 A 1 
ATOM 2538 C CG2 . ILE A 1 330 ? 14.870  -16.142 9.939   1.00 84.96 330 A 1 
ATOM 2539 C CD1 . ILE A 1 330 ? 15.850  -18.089 12.162  1.00 74.27 330 A 1 
ATOM 2540 N N   . TYR A 1 331 ? 12.471  -13.659 11.251  1.00 90.20 331 A 1 
ATOM 2541 C CA  . TYR A 1 331 ? 11.404  -12.931 10.564  1.00 89.76 331 A 1 
ATOM 2542 C C   . TYR A 1 331 ? 11.651  -11.425 10.609  1.00 90.71 331 A 1 
ATOM 2543 O O   . TYR A 1 331 ? 11.664  -10.770 9.570   1.00 90.66 331 A 1 
ATOM 2544 C CB  . TYR A 1 331 ? 10.041  -13.276 11.173  1.00 88.31 331 A 1 
ATOM 2545 C CG  . TYR A 1 331 ? 8.899   -12.525 10.509  1.00 86.92 331 A 1 
ATOM 2546 C CD1 . TYR A 1 331 ? 8.500   -11.261 10.994  1.00 83.48 331 A 1 
ATOM 2547 C CD2 . TYR A 1 331 ? 8.273   -13.063 9.369   1.00 83.14 331 A 1 
ATOM 2548 C CE1 . TYR A 1 331 ? 7.479   -10.544 10.340  1.00 81.29 331 A 1 
ATOM 2549 C CE2 . TYR A 1 331 ? 7.249   -12.352 8.714   1.00 81.14 331 A 1 
ATOM 2550 C CZ  . TYR A 1 331 ? 6.850   -11.090 9.200   1.00 81.41 331 A 1 
ATOM 2551 O OH  . TYR A 1 331 ? 5.861   -10.403 8.572   1.00 78.41 331 A 1 
ATOM 2552 N N   . ASN A 1 332 ? 11.908  -10.876 11.792  1.00 90.66 332 A 1 
ATOM 2553 C CA  . ASN A 1 332 ? 12.093  -9.438  11.988  1.00 90.76 332 A 1 
ATOM 2554 C C   . ASN A 1 332 ? 13.294  -8.892  11.205  1.00 92.10 332 A 1 
ATOM 2555 O O   . ASN A 1 332 ? 13.183  -7.854  10.553  1.00 91.95 332 A 1 
ATOM 2556 C CB  . ASN A 1 332 ? 12.228  -9.155  13.495  1.00 89.39 332 A 1 
ATOM 2557 C CG  . ASN A 1 332 ? 10.917  -9.316  14.244  1.00 86.81 332 A 1 
ATOM 2558 O OD1 . ASN A 1 332 ? 9.841   -9.087  13.725  1.00 79.31 332 A 1 
ATOM 2559 N ND2 . ASN A 1 332 ? 10.964  -9.685  15.502  1.00 79.02 332 A 1 
ATOM 2560 N N   . ILE A 1 333 ? 14.427  -9.599  11.227  1.00 92.38 333 A 1 
ATOM 2561 C CA  . ILE A 1 333 ? 15.616  -9.216  10.451  1.00 93.37 333 A 1 
ATOM 2562 C C   . ILE A 1 333 ? 15.338  -9.323  8.955   1.00 94.13 333 A 1 
ATOM 2563 O O   . ILE A 1 333 ? 15.621  -8.380  8.219   1.00 94.05 333 A 1 
ATOM 2564 C CB  . ILE A 1 333 ? 16.848  -10.053 10.869  1.00 93.65 333 A 1 
ATOM 2565 C CG1 . ILE A 1 333 ? 17.285  -9.630  12.289  1.00 89.56 333 A 1 
ATOM 2566 C CG2 . ILE A 1 333 ? 18.018  -9.878  9.880   1.00 88.04 333 A 1 
ATOM 2567 C CD1 . ILE A 1 333 ? 18.390  -10.508 12.889  1.00 77.04 333 A 1 
ATOM 2568 N N   . THR A 1 334 ? 14.755  -10.430 8.503   1.00 93.73 334 A 1 
ATOM 2569 C CA  . THR A 1 334 ? 14.460  -10.633 7.075   1.00 93.98 334 A 1 
ATOM 2570 C C   . THR A 1 334 ? 13.483  -9.579  6.572   1.00 94.13 334 A 1 
ATOM 2571 O O   . THR A 1 334 ? 13.710  -8.977  5.525   1.00 93.36 334 A 1 
ATOM 2572 C CB  . THR A 1 334 ? 13.902  -12.040 6.813   1.00 93.54 334 A 1 
ATOM 2573 O OG1 . THR A 1 334 ? 14.795  -13.009 7.307   1.00 83.16 334 A 1 
ATOM 2574 C CG2 . THR A 1 334 ? 13.745  -12.334 5.322   1.00 81.51 334 A 1 
ATOM 2575 N N   . PHE A 1 335 ? 12.435  -9.291  7.338   1.00 92.35 335 A 1 
ATOM 2576 C CA  . PHE A 1 335 ? 11.461  -8.256  7.007   1.00 92.33 335 A 1 
ATOM 2577 C C   . PHE A 1 335 ? 12.100  -6.867  6.939   1.00 93.32 335 A 1 
ATOM 2578 O O   . PHE A 1 335 ? 11.894  -6.145  5.966   1.00 93.32 335 A 1 
ATOM 2579 C CB  . PHE A 1 335 ? 10.321  -8.306  8.032   1.00 91.30 335 A 1 
ATOM 2580 C CG  . PHE A 1 335 ? 9.164   -7.376  7.723   1.00 90.24 335 A 1 
ATOM 2581 C CD1 . PHE A 1 335 ? 8.728   -6.443  8.685   1.00 87.20 335 A 1 
ATOM 2582 C CD2 . PHE A 1 335 ? 8.503   -7.459  6.486   1.00 87.06 335 A 1 
ATOM 2583 C CE1 . PHE A 1 335 ? 7.631   -5.613  8.412   1.00 86.00 335 A 1 
ATOM 2584 C CE2 . PHE A 1 335 ? 7.412   -6.619  6.209   1.00 86.03 335 A 1 
ATOM 2585 C CZ  . PHE A 1 335 ? 6.972   -5.699  7.175   1.00 86.40 335 A 1 
ATOM 2586 N N   . PHE A 1 336 ? 12.938  -6.517  7.914   1.00 93.00 336 A 1 
ATOM 2587 C CA  . PHE A 1 336 ? 13.679  -5.254  7.917   1.00 93.98 336 A 1 
ATOM 2588 C C   . PHE A 1 336 ? 14.594  -5.120  6.695   1.00 94.74 336 A 1 
ATOM 2589 O O   . PHE A 1 336 ? 14.547  -4.108  5.993   1.00 94.64 336 A 1 
ATOM 2590 C CB  . PHE A 1 336 ? 14.487  -5.153  9.216   1.00 94.43 336 A 1 
ATOM 2591 C CG  . PHE A 1 336 ? 15.317  -3.891  9.312   1.00 94.96 336 A 1 
ATOM 2592 C CD1 . PHE A 1 336 ? 16.670  -3.892  8.918   1.00 92.75 336 A 1 
ATOM 2593 C CD2 . PHE A 1 336 ? 14.726  -2.702  9.772   1.00 93.23 336 A 1 
ATOM 2594 C CE1 . PHE A 1 336 ? 17.421  -2.707  8.988   1.00 92.85 336 A 1 
ATOM 2595 C CE2 . PHE A 1 336 ? 15.480  -1.520  9.844   1.00 93.23 336 A 1 
ATOM 2596 C CZ  . PHE A 1 336 ? 16.827  -1.521  9.451   1.00 94.14 336 A 1 
ATOM 2597 N N   . VAL A 1 337 ? 15.395  -6.141  6.404   1.00 96.11 337 A 1 
ATOM 2598 C CA  . VAL A 1 337 ? 16.313  -6.149  5.257   1.00 96.47 337 A 1 
ATOM 2599 C C   . VAL A 1 337 ? 15.545  -6.032  3.944   1.00 96.63 337 A 1 
ATOM 2600 O O   . VAL A 1 337 ? 15.932  -5.244  3.085   1.00 95.96 337 A 1 
ATOM 2601 C CB  . VAL A 1 337 ? 17.204  -7.409  5.277   1.00 96.37 337 A 1 
ATOM 2602 C CG1 . VAL A 1 337 ? 18.022  -7.581  3.990   1.00 92.82 337 A 1 
ATOM 2603 C CG2 . VAL A 1 337 ? 18.209  -7.338  6.437   1.00 92.09 337 A 1 
ATOM 2604 N N   . LEU A 1 338 ? 14.430  -6.754  3.800   1.00 94.87 338 A 1 
ATOM 2605 C CA  . LEU A 1 338 ? 13.573  -6.657  2.617   1.00 94.86 338 A 1 
ATOM 2606 C C   . LEU A 1 338 ? 12.975  -5.259  2.460   1.00 94.99 338 A 1 
ATOM 2607 O O   . LEU A 1 338 ? 12.985  -4.730  1.353   1.00 94.43 338 A 1 
ATOM 2608 C CB  . LEU A 1 338 ? 12.463  -7.719  2.677   1.00 94.56 338 A 1 
ATOM 2609 C CG  . LEU A 1 338 ? 12.928  -9.152  2.357   1.00 92.31 338 A 1 
ATOM 2610 C CD1 . LEU A 1 338 ? 11.764  -10.115 2.599   1.00 88.35 338 A 1 
ATOM 2611 C CD2 . LEU A 1 338 ? 13.367  -9.313  0.899   1.00 87.77 338 A 1 
ATOM 2612 N N   . ILE A 1 339 ? 12.511  -4.621  3.532   1.00 94.79 339 A 1 
ATOM 2613 C CA  . ILE A 1 339 ? 12.009  -3.239  3.467   1.00 94.61 339 A 1 
ATOM 2614 C C   . ILE A 1 339 ? 13.103  -2.294  2.972   1.00 95.01 339 A 1 
ATOM 2615 O O   . ILE A 1 339 ? 12.860  -1.512  2.052   1.00 94.46 339 A 1 
ATOM 2616 C CB  . ILE A 1 339 ? 11.446  -2.773  4.828   1.00 93.80 339 A 1 
ATOM 2617 C CG1 . ILE A 1 339 ? 10.121  -3.502  5.132   1.00 91.70 339 A 1 
ATOM 2618 C CG2 . ILE A 1 339 ? 11.202  -1.247  4.841   1.00 91.72 339 A 1 
ATOM 2619 C CD1 . ILE A 1 339 ? 9.677   -3.358  6.587   1.00 86.39 339 A 1 
ATOM 2620 N N   . VAL A 1 340 ? 14.302  -2.364  3.549   1.00 96.04 340 A 1 
ATOM 2621 C CA  . VAL A 1 340 ? 15.429  -1.517  3.131   1.00 96.12 340 A 1 
ATOM 2622 C C   . VAL A 1 340 ? 15.768  -1.770  1.664   1.00 96.04 340 A 1 
ATOM 2623 O O   . VAL A 1 340 ? 15.853  -0.822  0.886   1.00 95.08 340 A 1 
ATOM 2624 C CB  . VAL A 1 340 ? 16.654  -1.729  4.045   1.00 95.91 340 A 1 
ATOM 2625 C CG1 . VAL A 1 340 ? 17.887  -0.970  3.534   1.00 93.37 340 A 1 
ATOM 2626 C CG2 . VAL A 1 340 ? 16.364  -1.213  5.465   1.00 92.91 340 A 1 
ATOM 2627 N N   . PHE A 1 341 ? 15.871  -3.029  1.259   1.00 95.70 341 A 1 
ATOM 2628 C CA  . PHE A 1 341 ? 16.113  -3.421  -0.127  1.00 95.57 341 A 1 
ATOM 2629 C C   . PHE A 1 341 ? 15.052  -2.844  -1.073  1.00 95.57 341 A 1 
ATOM 2630 O O   . PHE A 1 341 ? 15.399  -2.168  -2.038  1.00 94.83 341 A 1 
ATOM 2631 C CB  . PHE A 1 341 ? 16.168  -4.951  -0.219  1.00 95.39 341 A 1 
ATOM 2632 C CG  . PHE A 1 341 ? 16.243  -5.456  -1.647  1.00 94.48 341 A 1 
ATOM 2633 C CD1 . PHE A 1 341 ? 15.079  -5.895  -2.310  1.00 90.64 341 A 1 
ATOM 2634 C CD2 . PHE A 1 341 ? 17.468  -5.434  -2.339  1.00 91.76 341 A 1 
ATOM 2635 C CE1 . PHE A 1 341 ? 15.144  -6.309  -3.650  1.00 90.73 341 A 1 
ATOM 2636 C CE2 . PHE A 1 341 ? 17.531  -5.847  -3.678  1.00 91.53 341 A 1 
ATOM 2637 C CZ  . PHE A 1 341 ? 16.369  -6.285  -4.335  1.00 91.41 341 A 1 
ATOM 2638 N N   . PHE A 1 342 ? 13.762  -3.037  -0.774  1.00 94.30 342 A 1 
ATOM 2639 C CA  . PHE A 1 342 ? 12.680  -2.530  -1.619  1.00 93.88 342 A 1 
ATOM 2640 C C   . PHE A 1 342 ? 12.574  -1.011  -1.632  1.00 93.82 342 A 1 
ATOM 2641 O O   . PHE A 1 342 ? 12.158  -0.455  -2.643  1.00 92.90 342 A 1 
ATOM 2642 C CB  . PHE A 1 342 ? 11.337  -3.164  -1.231  1.00 93.50 342 A 1 
ATOM 2643 C CG  . PHE A 1 342 ? 11.173  -4.569  -1.765  1.00 92.96 342 A 1 
ATOM 2644 C CD1 . PHE A 1 342 ? 11.234  -4.793  -3.151  1.00 89.14 342 A 1 
ATOM 2645 C CD2 . PHE A 1 342 ? 11.029  -5.655  -0.888  1.00 89.88 342 A 1 
ATOM 2646 C CE1 . PHE A 1 342 ? 11.239  -6.094  -3.659  1.00 88.43 342 A 1 
ATOM 2647 C CE2 . PHE A 1 342 ? 11.036  -6.963  -1.391  1.00 88.58 342 A 1 
ATOM 2648 C CZ  . PHE A 1 342 ? 11.171  -7.177  -2.774  1.00 89.34 342 A 1 
ATOM 2649 N N   . CYS A 1 343 ? 12.984  -0.316  -0.573  1.00 94.84 343 A 1 
ATOM 2650 C CA  . CYS A 1 343 ? 13.088  1.144   -0.597  1.00 94.27 343 A 1 
ATOM 2651 C C   . CYS A 1 343 ? 14.095  1.611   -1.652  1.00 94.10 343 A 1 
ATOM 2652 O O   . CYS A 1 343 ? 13.749  2.428   -2.501  1.00 92.81 343 A 1 
ATOM 2653 C CB  . CYS A 1 343 ? 13.468  1.680   0.785   1.00 93.89 343 A 1 
ATOM 2654 S SG  . CYS A 1 343 ? 12.062  1.573   1.919   1.00 90.13 343 A 1 
ATOM 2655 N N   . TYR A 1 344 ? 15.305  1.069   -1.630  1.00 94.94 344 A 1 
ATOM 2656 C CA  . TYR A 1 344 ? 16.328  1.403   -2.627  1.00 94.36 344 A 1 
ATOM 2657 C C   . TYR A 1 344 ? 15.909  0.988   -4.037  1.00 93.76 344 A 1 
ATOM 2658 O O   . TYR A 1 344 ? 16.021  1.777   -4.978  1.00 91.99 344 A 1 
ATOM 2659 C CB  . TYR A 1 344 ? 17.650  0.733   -2.252  1.00 94.26 344 A 1 
ATOM 2660 C CG  . TYR A 1 344 ? 18.457  1.543   -1.266  1.00 94.26 344 A 1 
ATOM 2661 C CD1 . TYR A 1 344 ? 19.216  2.631   -1.731  1.00 90.67 344 A 1 
ATOM 2662 C CD2 . TYR A 1 344 ? 18.456  1.214   0.102   1.00 91.16 344 A 1 
ATOM 2663 C CE1 . TYR A 1 344 ? 19.997  3.374   -0.837  1.00 90.04 344 A 1 
ATOM 2664 C CE2 . TYR A 1 344 ? 19.238  1.955   1.002   1.00 90.70 344 A 1 
ATOM 2665 C CZ  . TYR A 1 344 ? 20.021  3.027   0.528   1.00 91.71 344 A 1 
ATOM 2666 O OH  . TYR A 1 344 ? 20.816  3.715   1.377   1.00 89.60 344 A 1 
ATOM 2667 N N   . PHE A 1 345 ? 15.380  -0.214  -4.161  1.00 92.83 345 A 1 
ATOM 2668 C CA  . PHE A 1 345 ? 14.907  -0.764  -5.419  1.00 91.91 345 A 1 
ATOM 2669 C C   . PHE A 1 345 ? 13.805  0.100   -6.042  1.00 91.80 345 A 1 
ATOM 2670 O O   . PHE A 1 345 ? 13.905  0.517   -7.191  1.00 90.65 345 A 1 
ATOM 2671 C CB  . PHE A 1 345 ? 14.427  -2.188  -5.137  1.00 91.58 345 A 1 
ATOM 2672 C CG  . PHE A 1 345 ? 13.866  -2.864  -6.358  1.00 90.40 345 A 1 
ATOM 2673 C CD1 . PHE A 1 345 ? 12.478  -2.901  -6.568  1.00 85.93 345 A 1 
ATOM 2674 C CD2 . PHE A 1 345 ? 14.748  -3.435  -7.291  1.00 86.95 345 A 1 
ATOM 2675 C CE1 . PHE A 1 345 ? 11.971  -3.518  -7.718  1.00 84.97 345 A 1 
ATOM 2676 C CE2 . PHE A 1 345 ? 14.234  -4.048  -8.440  1.00 85.76 345 A 1 
ATOM 2677 C CZ  . PHE A 1 345 ? 12.847  -4.090  -8.654  1.00 85.88 345 A 1 
ATOM 2678 N N   . TYR A 1 346 ? 12.778  0.442   -5.277  1.00 93.64 346 A 1 
ATOM 2679 C CA  . TYR A 1 346 ? 11.668  1.252   -5.768  1.00 92.42 346 A 1 
ATOM 2680 C C   . TYR A 1 346 ? 12.106  2.673   -6.133  1.00 91.92 346 A 1 
ATOM 2681 O O   . TYR A 1 346 ? 11.689  3.206   -7.161  1.00 89.90 346 A 1 
ATOM 2682 C CB  . TYR A 1 346 ? 10.554  1.262   -4.726  1.00 91.45 346 A 1 
ATOM 2683 C CG  . TYR A 1 346 ? 9.296   1.936   -5.217  1.00 88.90 346 A 1 
ATOM 2684 C CD1 . TYR A 1 346 ? 9.087   3.309   -4.991  1.00 84.58 346 A 1 
ATOM 2685 C CD2 . TYR A 1 346 ? 8.337   1.193   -5.925  1.00 84.99 346 A 1 
ATOM 2686 C CE1 . TYR A 1 346 ? 7.920   3.932   -5.462  1.00 82.64 346 A 1 
ATOM 2687 C CE2 . TYR A 1 346 ? 7.168   1.814   -6.398  1.00 83.68 346 A 1 
ATOM 2688 C CZ  . TYR A 1 346 ? 6.961   3.185   -6.163  1.00 84.44 346 A 1 
ATOM 2689 O OH  . TYR A 1 346 ? 5.817   3.787   -6.620  1.00 81.99 346 A 1 
ATOM 2690 N N   . VAL A 1 347 ? 12.974  3.288   -5.333  1.00 93.07 347 A 1 
ATOM 2691 C CA  . VAL A 1 347 ? 13.523  4.618   -5.616  1.00 92.45 347 A 1 
ATOM 2692 C C   . VAL A 1 347 ? 14.353  4.604   -6.899  1.00 91.39 347 A 1 
ATOM 2693 O O   . VAL A 1 347 ? 14.153  5.475   -7.739  1.00 89.24 347 A 1 
ATOM 2694 C CB  . VAL A 1 347 ? 14.334  5.143   -4.419  1.00 92.44 347 A 1 
ATOM 2695 C CG1 . VAL A 1 347 ? 15.128  6.405   -4.757  1.00 88.76 347 A 1 
ATOM 2696 C CG2 . VAL A 1 347 ? 13.397  5.517   -3.265  1.00 89.07 347 A 1 
ATOM 2697 N N   . SER A 1 348 ? 15.214  3.609   -7.098  1.00 91.83 348 A 1 
ATOM 2698 C CA  . SER A 1 348 ? 16.035  3.510   -8.315  1.00 89.91 348 A 1 
ATOM 2699 C C   . SER A 1 348 ? 15.200  3.386   -9.590  1.00 88.86 348 A 1 
ATOM 2700 O O   . SER A 1 348 ? 15.580  3.887   -10.647 1.00 85.29 348 A 1 
ATOM 2701 C CB  . SER A 1 348 ? 17.005  2.327   -8.206  1.00 88.88 348 A 1 
ATOM 2702 O OG  . SER A 1 348 ? 16.342  1.078   -8.301  1.00 74.58 348 A 1 
ATOM 2703 N N   . ILE A 1 349 ? 14.034  2.757   -9.475  1.00 89.60 349 A 1 
ATOM 2704 C CA  . ILE A 1 349 ? 13.107  2.556   -10.589 1.00 87.58 349 A 1 
ATOM 2705 C C   . ILE A 1 349 ? 12.251  3.795   -10.861 1.00 87.20 349 A 1 
ATOM 2706 O O   . ILE A 1 349 ? 11.993  4.136   -12.014 1.00 84.14 349 A 1 
ATOM 2707 C CB  . ILE A 1 349 ? 12.239  1.324   -10.259 1.00 85.65 349 A 1 
ATOM 2708 C CG1 . ILE A 1 349 ? 13.091  0.053   -10.438 1.00 79.85 349 A 1 
ATOM 2709 C CG2 . ILE A 1 349 ? 10.973  1.231   -11.105 1.00 76.94 349 A 1 
ATOM 2710 C CD1 . ILE A 1 349 ? 12.314  -1.208  -10.055 1.00 73.57 349 A 1 
ATOM 2711 N N   . THR A 1 350 ? 11.733  4.433   -9.813  1.00 88.82 350 A 1 
ATOM 2712 C CA  . THR A 1 350 ? 10.770  5.539   -9.955  1.00 86.82 350 A 1 
ATOM 2713 C C   . THR A 1 350 ? 11.440  6.877   -10.190 1.00 86.37 350 A 1 
ATOM 2714 O O   . THR A 1 350 ? 10.860  7.734   -10.855 1.00 82.29 350 A 1 
ATOM 2715 C CB  . THR A 1 350 ? 9.845   5.651   -8.739  1.00 85.31 350 A 1 
ATOM 2716 O OG1 . THR A 1 350 ? 10.578  5.700   -7.542  1.00 77.35 350 A 1 
ATOM 2717 C CG2 . THR A 1 350 ? 8.882   4.473   -8.665  1.00 76.37 350 A 1 
ATOM 2718 N N   . PHE A 1 351 ? 12.650  7.044   -9.689  1.00 87.46 351 A 1 
ATOM 2719 C CA  . PHE A 1 351 ? 13.384  8.293   -9.789  1.00 86.21 351 A 1 
ATOM 2720 C C   . PHE A 1 351 ? 14.727  8.047   -10.474 1.00 86.10 351 A 1 
ATOM 2721 O O   . PHE A 1 351 ? 15.735  7.797   -9.815  1.00 82.15 351 A 1 
ATOM 2722 C CB  . PHE A 1 351 ? 13.512  8.902   -8.388  1.00 85.23 351 A 1 
ATOM 2723 C CG  . PHE A 1 351 ? 13.673  10.405  -8.416  1.00 80.66 351 A 1 
ATOM 2724 C CD1 . PHE A 1 351 ? 14.940  10.988  -8.581  1.00 75.49 351 A 1 
ATOM 2725 C CD2 . PHE A 1 351 ? 12.534  11.223  -8.286  1.00 77.26 351 A 1 
ATOM 2726 C CE1 . PHE A 1 351 ? 15.069  12.389  -8.607  1.00 72.49 351 A 1 
ATOM 2727 C CE2 . PHE A 1 351 ? 12.666  12.622  -8.310  1.00 72.13 351 A 1 
ATOM 2728 C CZ  . PHE A 1 351 ? 13.933  13.206  -8.468  1.00 74.89 351 A 1 
ATOM 2729 N N   . ASN A 1 352 ? 14.736  8.129   -11.794 1.00 87.26 352 A 1 
ATOM 2730 C CA  . ASN A 1 352 ? 15.952  7.975   -12.580 1.00 87.46 352 A 1 
ATOM 2731 C C   . ASN A 1 352 ? 16.689  9.328   -12.702 1.00 89.95 352 A 1 
ATOM 2732 O O   . ASN A 1 352 ? 16.202  10.222  -13.403 1.00 89.03 352 A 1 
ATOM 2733 C CB  . ASN A 1 352 ? 15.586  7.347   -13.936 1.00 83.44 352 A 1 
ATOM 2734 C CG  . ASN A 1 352 ? 16.820  7.002   -14.753 1.00 78.46 352 A 1 
ATOM 2735 O OD1 . ASN A 1 352 ? 17.937  7.386   -14.449 1.00 70.27 352 A 1 
ATOM 2736 N ND2 . ASN A 1 352 ? 16.657  6.264   -15.822 1.00 72.29 352 A 1 
ATOM 2737 N N   . PRO A 1 353 ? 17.856  9.511   -12.056 1.00 90.03 353 A 1 
ATOM 2738 C CA  . PRO A 1 353 ? 18.603  10.766  -12.124 1.00 90.94 353 A 1 
ATOM 2739 C C   . PRO A 1 353 ? 19.026  11.158  -13.541 1.00 91.76 353 A 1 
ATOM 2740 O O   . PRO A 1 353 ? 19.076  12.352  -13.846 1.00 90.39 353 A 1 
ATOM 2741 C CB  . PRO A 1 353 ? 19.826  10.562  -11.224 1.00 90.12 353 A 1 
ATOM 2742 C CG  . PRO A 1 353 ? 19.379  9.487   -10.238 1.00 88.33 353 A 1 
ATOM 2743 C CD  . PRO A 1 353 ? 18.495  8.603   -11.114 1.00 89.57 353 A 1 
ATOM 2744 N N   . VAL A 1 354 ? 19.282  10.178  -14.404 1.00 91.88 354 A 1 
ATOM 2745 C CA  . VAL A 1 354 ? 19.668  10.379  -15.811 1.00 90.69 354 A 1 
ATOM 2746 C C   . VAL A 1 354 ? 18.537  11.073  -16.568 1.00 90.70 354 A 1 
ATOM 2747 O O   . VAL A 1 354 ? 18.722  12.157  -17.124 1.00 89.32 354 A 1 
ATOM 2748 C CB  . VAL A 1 354 ? 20.019  9.042   -16.503 1.00 89.49 354 A 1 
ATOM 2749 C CG1 . VAL A 1 354 ? 20.580  9.286   -17.907 1.00 83.60 354 A 1 
ATOM 2750 C CG2 . VAL A 1 354 ? 21.029  8.203   -15.718 1.00 83.27 354 A 1 
ATOM 2751 N N   . GLU A 1 355 ? 17.333  10.505  -16.505 1.00 89.96 355 A 1 
ATOM 2752 C CA  . GLU A 1 355 ? 16.159  11.052  -17.196 1.00 88.11 355 A 1 
ATOM 2753 C C   . GLU A 1 355 ? 15.803  12.457  -16.711 1.00 88.75 355 A 1 
ATOM 2754 O O   . GLU A 1 355 ? 15.421  13.319  -17.500 1.00 86.72 355 A 1 
ATOM 2755 C CB  . GLU A 1 355 ? 14.940  10.153  -16.954 1.00 85.81 355 A 1 
ATOM 2756 C CG  . GLU A 1 355 ? 15.006  8.831   -17.725 1.00 76.13 355 A 1 
ATOM 2757 C CD  . GLU A 1 355 ? 13.882  7.873   -17.320 1.00 73.87 355 A 1 
ATOM 2758 O OE1 . GLU A 1 355 ? 14.094  6.652   -17.504 1.00 67.27 355 A 1 
ATOM 2759 O OE2 . GLU A 1 355 ? 12.855  8.343   -16.786 1.00 67.20 355 A 1 
ATOM 2760 N N   . ILE A 1 356 ? 15.927  12.705  -15.417 1.00 88.43 356 A 1 
ATOM 2761 C CA  . ILE A 1 356 ? 15.636  14.022  -14.848 1.00 89.21 356 A 1 
ATOM 2762 C C   . ILE A 1 356 ? 16.675  15.043  -15.298 1.00 90.24 356 A 1 
ATOM 2763 O O   . ILE A 1 356 ? 16.306  16.147  -15.704 1.00 89.35 356 A 1 
ATOM 2764 C CB  . ILE A 1 356 ? 15.516  13.932  -13.314 1.00 88.90 356 A 1 
ATOM 2765 C CG1 . ILE A 1 356 ? 14.286  13.064  -12.969 1.00 84.38 356 A 1 
ATOM 2766 C CG2 . ILE A 1 356 ? 15.369  15.335  -12.688 1.00 82.30 356 A 1 
ATOM 2767 C CD1 . ILE A 1 356 ? 14.220  12.683  -11.493 1.00 74.61 356 A 1 
ATOM 2768 N N   . SER A 1 357 ? 17.954  14.678  -15.281 1.00 89.49 357 A 1 
ATOM 2769 C CA  . SER A 1 357 ? 19.037  15.532  -15.772 1.00 89.47 357 A 1 
ATOM 2770 C C   . SER A 1 357 ? 18.861  15.873  -17.257 1.00 89.03 357 A 1 
ATOM 2771 O O   . SER A 1 357 ? 18.960  17.046  -17.633 1.00 87.38 357 A 1 
ATOM 2772 C CB  . SER A 1 357 ? 20.382  14.839  -15.539 1.00 89.72 357 A 1 
ATOM 2773 O OG  . SER A 1 357 ? 21.437  15.674  -15.973 1.00 77.09 357 A 1 
ATOM 2774 N N   . ASP A 1 358 ? 18.528  14.893  -18.084 1.00 91.00 358 A 1 
ATOM 2775 C CA  . ASP A 1 358 ? 18.301  15.087  -19.518 1.00 89.52 358 A 1 
ATOM 2776 C C   . ASP A 1 358 ? 17.056  15.932  -19.800 1.00 89.18 358 A 1 
ATOM 2777 O O   . ASP A 1 358 ? 17.097  16.854  -20.621 1.00 87.07 358 A 1 
ATOM 2778 C CB  . ASP A 1 358 ? 18.199  13.728  -20.220 1.00 88.36 358 A 1 
ATOM 2779 C CG  . ASP A 1 358 ? 19.560  13.060  -20.438 1.00 81.75 358 A 1 
ATOM 2780 O OD1 . ASP A 1 358 ? 20.585  13.790  -20.428 1.00 75.16 358 A 1 
ATOM 2781 O OD2 . ASP A 1 358 ? 19.549  11.847  -20.722 1.00 76.50 358 A 1 
ATOM 2782 N N   . ASN A 1 359 ? 15.967  15.696  -19.074 1.00 88.26 359 A 1 
ATOM 2783 C CA  . ASN A 1 359 ? 14.774  16.530  -19.160 1.00 86.34 359 A 1 
ATOM 2784 C C   . ASN A 1 359 ? 15.066  17.970  -18.728 1.00 86.54 359 A 1 
ATOM 2785 O O   . ASN A 1 359 ? 14.694  18.911  -19.426 1.00 83.90 359 A 1 
ATOM 2786 C CB  . ASN A 1 359 ? 13.647  15.901  -18.326 1.00 84.11 359 A 1 
ATOM 2787 C CG  . ASN A 1 359 ? 12.988  14.737  -19.044 1.00 77.04 359 A 1 
ATOM 2788 O OD1 . ASN A 1 359 ? 12.739  14.779  -20.238 1.00 68.84 359 A 1 
ATOM 2789 N ND2 . ASN A 1 359 ? 12.634  13.694  -18.339 1.00 70.89 359 A 1 
ATOM 2790 N N   . MET A 1 360 ? 15.792  18.165  -17.636 1.00 86.17 360 A 1 
ATOM 2791 C CA  . MET A 1 360 ? 16.216  19.502  -17.218 1.00 86.53 360 A 1 
ATOM 2792 C C   . MET A 1 360 ? 17.036  20.196  -18.306 1.00 86.97 360 A 1 
ATOM 2793 O O   . MET A 1 360 ? 16.752  21.343  -18.647 1.00 85.32 360 A 1 
ATOM 2794 C CB  . MET A 1 360 ? 17.031  19.423  -15.923 1.00 85.71 360 A 1 
ATOM 2795 C CG  . MET A 1 360 ? 16.150  19.181  -14.695 1.00 81.82 360 A 1 
ATOM 2796 S SD  . MET A 1 360 ? 17.077  19.084  -13.142 1.00 81.26 360 A 1 
ATOM 2797 C CE  . MET A 1 360 ? 17.753  20.762  -13.071 1.00 72.30 360 A 1 
ATOM 2798 N N   . LYS A 1 361 ? 17.994  19.490  -18.895 1.00 87.35 361 A 1 
ATOM 2799 C CA  . LYS A 1 361 ? 18.818  20.012  -19.990 1.00 86.15 361 A 1 
ATOM 2800 C C   . LYS A 1 361 ? 17.971  20.375  -21.212 1.00 85.80 361 A 1 
ATOM 2801 O O   . LYS A 1 361 ? 18.160  21.451  -21.775 1.00 83.03 361 A 1 
ATOM 2802 C CB  . LYS A 1 361 ? 19.895  18.967  -20.310 1.00 85.14 361 A 1 
ATOM 2803 C CG  . LYS A 1 361 ? 20.920  19.466  -21.337 1.00 78.56 361 A 1 
ATOM 2804 C CD  . LYS A 1 361 ? 21.928  18.343  -21.614 1.00 75.45 361 A 1 
ATOM 2805 C CE  . LYS A 1 361 ? 22.946  18.760  -22.677 1.00 68.86 361 A 1 
ATOM 2806 N NZ  . LYS A 1 361 ? 23.817  17.613  -23.030 1.00 62.31 361 A 1 
ATOM 2807 N N   . LYS A 1 362 ? 17.008  19.528  -21.586 1.00 85.40 362 A 1 
ATOM 2808 C CA  . LYS A 1 362 ? 16.090  19.751  -22.715 1.00 83.27 362 A 1 
ATOM 2809 C C   . LYS A 1 362 ? 15.243  21.009  -22.539 1.00 82.64 362 A 1 
ATOM 2810 O O   . LYS A 1 362 ? 15.040  21.752  -23.494 1.00 78.78 362 A 1 
ATOM 2811 C CB  . LYS A 1 362 ? 15.218  18.498  -22.884 1.00 82.12 362 A 1 
ATOM 2812 C CG  . LYS A 1 362 ? 14.314  18.559  -24.123 1.00 73.65 362 A 1 
ATOM 2813 C CD  . LYS A 1 362 ? 13.520  17.254  -24.252 1.00 71.80 362 A 1 
ATOM 2814 C CE  . LYS A 1 362 ? 12.611  17.293  -25.489 1.00 64.34 362 A 1 
ATOM 2815 N NZ  . LYS A 1 362 ? 11.829  16.040  -25.619 1.00 59.08 362 A 1 
ATOM 2816 N N   . TYR A 1 363 ? 14.785  21.285  -21.328 1.00 83.24 363 A 1 
ATOM 2817 C CA  . TYR A 1 363 ? 13.974  22.464  -21.011 1.00 81.25 363 A 1 
ATOM 2818 C C   . TYR A 1 363 ? 14.794  23.683  -20.549 1.00 81.10 363 A 1 
ATOM 2819 O O   . TYR A 1 363 ? 14.222  24.686  -20.119 1.00 76.30 363 A 1 
ATOM 2820 C CB  . TYR A 1 363 ? 12.869  22.066  -20.023 1.00 80.42 363 A 1 
ATOM 2821 C CG  . TYR A 1 363 ? 11.868  21.074  -20.594 1.00 79.17 363 A 1 
ATOM 2822 C CD1 . TYR A 1 363 ? 10.996  21.471  -21.629 1.00 75.67 363 A 1 
ATOM 2823 C CD2 . TYR A 1 363 ? 11.806  19.755  -20.104 1.00 76.20 363 A 1 
ATOM 2824 C CE1 . TYR A 1 363 ? 10.083  20.550  -22.180 1.00 74.04 363 A 1 
ATOM 2825 C CE2 . TYR A 1 363 ? 10.896  18.831  -20.652 1.00 74.44 363 A 1 
ATOM 2826 C CZ  . TYR A 1 363 ? 10.033  19.229  -21.692 1.00 75.16 363 A 1 
ATOM 2827 O OH  . TYR A 1 363 ? 9.157   18.337  -22.229 1.00 72.50 363 A 1 
ATOM 2828 N N   . GLY A 1 364 ? 16.122  23.621  -20.646 1.00 81.12 364 A 1 
ATOM 2829 C CA  . GLY A 1 364 ? 17.008  24.716  -20.228 1.00 80.65 364 A 1 
ATOM 2830 C C   . GLY A 1 364 ? 17.018  24.963  -18.714 1.00 82.41 364 A 1 
ATOM 2831 O O   . GLY A 1 364 ? 17.327  26.073  -18.277 1.00 78.78 364 A 1 
ATOM 2832 N N   . GLY A 1 365 ? 16.650  23.963  -17.926 1.00 83.15 365 A 1 
ATOM 2833 C CA  . GLY A 1 365 ? 16.729  23.979  -16.474 1.00 83.74 365 A 1 
ATOM 2834 C C   . GLY A 1 365 ? 18.115  23.563  -15.984 1.00 85.83 365 A 1 
ATOM 2835 O O   . GLY A 1 365 ? 18.745  22.674  -16.549 1.00 84.01 365 A 1 
ATOM 2836 N N   . PHE A 1 366 ? 18.582  24.182  -14.922 1.00 84.80 366 A 1 
ATOM 2837 C CA  . PHE A 1 366 ? 19.832  23.819  -14.262 1.00 85.17 366 A 1 
ATOM 2838 C C   . PHE A 1 366 ? 19.738  24.018  -12.747 1.00 87.64 366 A 1 
ATOM 2839 O O   . PHE A 1 366 ? 18.967  24.846  -12.250 1.00 85.97 366 A 1 
ATOM 2840 C CB  . PHE A 1 366 ? 21.002  24.605  -14.877 1.00 81.70 366 A 1 
ATOM 2841 C CG  . PHE A 1 366 ? 20.964  26.102  -14.634 1.00 79.60 366 A 1 
ATOM 2842 C CD1 . PHE A 1 366 ? 20.201  26.938  -15.472 1.00 74.48 366 A 1 
ATOM 2843 C CD2 . PHE A 1 366 ? 21.696  26.658  -13.574 1.00 76.76 366 A 1 
ATOM 2844 C CE1 . PHE A 1 366 ? 20.161  28.322  -15.247 1.00 72.15 366 A 1 
ATOM 2845 C CE2 . PHE A 1 366 ? 21.662  28.045  -13.341 1.00 72.92 366 A 1 
ATOM 2846 C CZ  . PHE A 1 366 ? 20.891  28.880  -14.177 1.00 72.91 366 A 1 
ATOM 2847 N N   . ILE A 1 367 ? 20.536  23.262  -12.021 1.00 88.29 367 A 1 
ATOM 2848 C CA  . ILE A 1 367 ? 20.691  23.422  -10.575 1.00 89.13 367 A 1 
ATOM 2849 C C   . ILE A 1 367 ? 21.793  24.465  -10.343 1.00 89.93 367 A 1 
ATOM 2850 O O   . ILE A 1 367 ? 22.902  24.287  -10.858 1.00 87.83 367 A 1 
ATOM 2851 C CB  . ILE A 1 367 ? 21.011  22.072  -9.893  1.00 88.37 367 A 1 
ATOM 2852 C CG1 . ILE A 1 367 ? 19.892  21.041  -10.173 1.00 82.92 367 A 1 
ATOM 2853 C CG2 . ILE A 1 367 ? 21.190  22.283  -8.378  1.00 81.43 367 A 1 
ATOM 2854 C CD1 . ILE A 1 367 ? 20.196  19.628  -9.662  1.00 78.60 367 A 1 
ATOM 2855 N N   . PRO A 1 368 ? 21.533  25.541  -9.592  1.00 88.08 368 A 1 
ATOM 2856 C CA  . PRO A 1 368 ? 22.554  26.533  -9.289  1.00 87.39 368 A 1 
ATOM 2857 C C   . PRO A 1 368 ? 23.798  25.896  -8.654  1.00 88.16 368 A 1 
ATOM 2858 O O   . PRO A 1 368 ? 23.694  25.172  -7.671  1.00 84.51 368 A 1 
ATOM 2859 C CB  . PRO A 1 368 ? 21.881  27.538  -8.347  1.00 85.02 368 A 1 
ATOM 2860 C CG  . PRO A 1 368 ? 20.401  27.416  -8.696  1.00 81.96 368 A 1 
ATOM 2861 C CD  . PRO A 1 368 ? 20.250  25.941  -9.032  1.00 85.24 368 A 1 
ATOM 2862 N N   . GLY A 1 369 ? 24.964  26.165  -9.237  1.00 87.85 369 A 1 
ATOM 2863 C CA  . GLY A 1 369 ? 26.236  25.610  -8.765  1.00 88.09 369 A 1 
ATOM 2864 C C   . GLY A 1 369 ? 26.599  24.224  -9.314  1.00 89.52 369 A 1 
ATOM 2865 O O   . GLY A 1 369 ? 27.701  23.751  -9.051  1.00 85.79 369 A 1 
ATOM 2866 N N   . VAL A 1 370 ? 25.722  23.587  -10.110 1.00 88.09 370 A 1 
ATOM 2867 C CA  . VAL A 1 370 ? 25.982  22.276  -10.724 1.00 88.95 370 A 1 
ATOM 2868 C C   . VAL A 1 370 ? 25.902  22.399  -12.248 1.00 88.95 370 A 1 
ATOM 2869 O O   . VAL A 1 370 ? 24.980  22.997  -12.791 1.00 85.16 370 A 1 
ATOM 2870 C CB  . VAL A 1 370 ? 25.017  21.200  -10.184 1.00 88.06 370 A 1 
ATOM 2871 C CG1 . VAL A 1 370 ? 25.392  19.806  -10.703 1.00 79.43 370 A 1 
ATOM 2872 C CG2 . VAL A 1 370 ? 25.048  21.132  -8.649  1.00 79.76 370 A 1 
ATOM 2873 N N   . ARG A 1 371 ? 26.881  21.835  -12.956 1.00 86.86 371 A 1 
ATOM 2874 C CA  . ARG A 1 371 ? 26.893  21.834  -14.427 1.00 86.91 371 A 1 
ATOM 2875 C C   . ARG A 1 371 ? 25.774  20.939  -14.968 1.00 87.77 371 A 1 
ATOM 2876 O O   . ARG A 1 371 ? 25.551  19.848  -14.442 1.00 83.55 371 A 1 
ATOM 2877 C CB  . ARG A 1 371 ? 28.268  21.398  -14.966 1.00 84.65 371 A 1 
ATOM 2878 C CG  . ARG A 1 371 ? 29.386  22.396  -14.614 1.00 77.34 371 A 1 
ATOM 2879 C CD  . ARG A 1 371 ? 30.724  21.925  -15.202 1.00 74.80 371 A 1 
ATOM 2880 N NE  . ARG A 1 371 ? 31.833  22.834  -14.838 1.00 68.17 371 A 1 
ATOM 2881 C CZ  . ARG A 1 371 ? 33.114  22.647  -15.103 1.00 63.32 371 A 1 
ATOM 2882 N NH1 . ARG A 1 371 ? 33.549  21.598  -15.747 1.00 57.89 371 A 1 
ATOM 2883 N NH2 . ARG A 1 371 ? 34.004  23.518  -14.716 1.00 55.56 371 A 1 
ATOM 2884 N N   . ALA A 1 372 ? 25.098  21.381  -16.025 1.00 86.56 372 A 1 
ATOM 2885 C CA  . ALA A 1 372 ? 24.054  20.591  -16.674 1.00 85.91 372 A 1 
ATOM 2886 C C   . ALA A 1 372 ? 24.622  19.299  -17.298 1.00 87.45 372 A 1 
ATOM 2887 O O   . ALA A 1 372 ? 25.735  19.299  -17.823 1.00 83.00 372 A 1 
ATOM 2888 C CB  . ALA A 1 372 ? 23.341  21.467  -17.714 1.00 82.62 372 A 1 
ATOM 2889 N N   . GLY A 1 373 ? 23.830  18.234  -17.301 1.00 86.09 373 A 1 
ATOM 2890 C CA  . GLY A 1 373 ? 24.224  16.911  -17.797 1.00 86.51 373 A 1 
ATOM 2891 C C   . GLY A 1 373 ? 24.725  15.997  -16.675 1.00 89.37 373 A 1 
ATOM 2892 O O   . GLY A 1 373 ? 24.158  15.996  -15.589 1.00 87.37 373 A 1 
ATOM 2893 N N   . LYS A 1 374 ? 25.809  15.270  -16.929 1.00 90.19 374 A 1 
ATOM 2894 C CA  . LYS A 1 374 ? 26.326  14.228  -16.026 1.00 90.91 374 A 1 
ATOM 2895 C C   . LYS A 1 374 ? 26.596  14.705  -14.594 1.00 92.19 374 A 1 
ATOM 2896 O O   . LYS A 1 374 ? 26.255  14.017  -13.647 1.00 90.84 374 A 1 
ATOM 2897 C CB  . LYS A 1 374 ? 27.569  13.588  -16.668 1.00 90.11 374 A 1 
ATOM 2898 C CG  . LYS A 1 374 ? 27.971  12.312  -15.925 1.00 83.24 374 A 1 
ATOM 2899 C CD  . LYS A 1 374 ? 28.940  11.458  -16.749 1.00 79.04 374 A 1 
ATOM 2900 C CE  . LYS A 1 374 ? 29.181  10.156  -15.976 1.00 72.80 374 A 1 
ATOM 2901 N NZ  . LYS A 1 374 ? 29.866  9.139   -16.801 1.00 62.77 374 A 1 
ATOM 2902 N N   . ALA A 1 375 ? 27.097  15.919  -14.411 1.00 91.40 375 A 1 
ATOM 2903 C CA  . ALA A 1 375 ? 27.298  16.470  -13.068 1.00 91.59 375 A 1 
ATOM 2904 C C   . ALA A 1 375 ? 25.979  16.656  -12.290 1.00 92.99 375 A 1 
ATOM 2905 O O   . ALA A 1 375 ? 25.951  16.518  -11.069 1.00 91.35 375 A 1 
ATOM 2906 C CB  . ALA A 1 375 ? 28.058  17.795  -13.205 1.00 90.62 375 A 1 
ATOM 2907 N N   . THR A 1 376 ? 24.888  16.982  -12.986 1.00 92.61 376 A 1 
ATOM 2908 C CA  . THR A 1 376 ? 23.547  17.072  -12.389 1.00 92.40 376 A 1 
ATOM 2909 C C   . THR A 1 376 ? 23.009  15.688  -12.038 1.00 93.38 376 A 1 
ATOM 2910 O O   . THR A 1 376 ? 22.437  15.522  -10.963 1.00 92.27 376 A 1 
ATOM 2911 C CB  . THR A 1 376 ? 22.574  17.801  -13.330 1.00 90.95 376 A 1 
ATOM 2912 O OG1 . THR A 1 376 ? 22.998  19.126  -13.533 1.00 82.03 376 A 1 
ATOM 2913 C CG2 . THR A 1 376 ? 21.146  17.893  -12.788 1.00 81.78 376 A 1 
ATOM 2914 N N   . GLU A 1 377 ? 23.218  14.706  -12.905 1.00 91.52 377 A 1 
ATOM 2915 C CA  . GLU A 1 377 ? 22.887  13.298  -12.651 1.00 91.69 377 A 1 
ATOM 2916 C C   . GLU A 1 377 ? 23.593  12.776  -11.394 1.00 92.38 377 A 1 
ATOM 2917 O O   . GLU A 1 377 ? 22.926  12.332  -10.458 1.00 90.99 377 A 1 
ATOM 2918 C CB  . GLU A 1 377 ? 23.279  12.494  -13.897 1.00 89.81 377 A 1 
ATOM 2919 C CG  . GLU A 1 377 ? 23.068  10.985  -13.782 1.00 81.13 377 A 1 
ATOM 2920 C CD  . GLU A 1 377 ? 23.759  10.231  -14.931 1.00 80.16 377 A 1 
ATOM 2921 O OE1 . GLU A 1 377 ? 24.043  9.030   -14.738 1.00 71.20 377 A 1 
ATOM 2922 O OE2 . GLU A 1 377 ? 24.058  10.863  -15.978 1.00 72.83 377 A 1 
ATOM 2923 N N   . ASP A 1 378 ? 24.912  12.933  -11.332 1.00 94.25 378 A 1 
ATOM 2924 C CA  . ASP A 1 378 ? 25.727  12.487  -10.198 1.00 94.33 378 A 1 
ATOM 2925 C C   . ASP A 1 378 ? 25.293  13.176  -8.895  1.00 94.93 378 A 1 
ATOM 2926 O O   . ASP A 1 378 ? 25.168  12.540  -7.843  1.00 93.93 378 A 1 
ATOM 2927 C CB  . ASP A 1 378 ? 27.214  12.789  -10.474 1.00 94.06 378 A 1 
ATOM 2928 C CG  . ASP A 1 378 ? 27.845  11.971  -11.610 1.00 90.72 378 A 1 
ATOM 2929 O OD1 . ASP A 1 378 ? 27.360  10.857  -11.893 1.00 83.86 378 A 1 
ATOM 2930 O OD2 . ASP A 1 378 ? 28.862  12.457  -12.165 1.00 86.03 378 A 1 
ATOM 2931 N N   . TYR A 1 379 ? 24.994  14.471  -8.970  1.00 93.57 379 A 1 
ATOM 2932 C CA  . TYR A 1 379 ? 24.488  15.227  -7.824  1.00 93.53 379 A 1 
ATOM 2933 C C   . TYR A 1 379 ? 23.117  14.722  -7.356  1.00 94.20 379 A 1 
ATOM 2934 O O   . TYR A 1 379 ? 22.912  14.529  -6.154  1.00 93.47 379 A 1 
ATOM 2935 C CB  . TYR A 1 379 ? 24.430  16.720  -8.173  1.00 93.33 379 A 1 
ATOM 2936 C CG  . TYR A 1 379 ? 23.852  17.576  -7.056  1.00 93.21 379 A 1 
ATOM 2937 C CD1 . TYR A 1 379 ? 22.491  17.955  -7.084  1.00 89.89 379 A 1 
ATOM 2938 C CD2 . TYR A 1 379 ? 24.664  17.965  -5.978  1.00 91.08 379 A 1 
ATOM 2939 C CE1 . TYR A 1 379 ? 21.953  18.728  -6.038  1.00 90.30 379 A 1 
ATOM 2940 C CE2 . TYR A 1 379 ? 24.129  18.739  -4.928  1.00 90.26 379 A 1 
ATOM 2941 C CZ  . TYR A 1 379 ? 22.772  19.122  -4.961  1.00 91.05 379 A 1 
ATOM 2942 O OH  . TYR A 1 379 ? 22.254  19.875  -3.951  1.00 89.03 379 A 1 
ATOM 2943 N N   . LEU A 1 380 ? 22.178  14.511  -8.280  1.00 93.60 380 A 1 
ATOM 2944 C CA  . LEU A 1 380 ? 20.848  13.994  -7.954  1.00 92.99 380 A 1 
ATOM 2945 C C   . LEU A 1 380 ? 20.938  12.580  -7.371  1.00 93.31 380 A 1 
ATOM 2946 O O   . LEU A 1 380 ? 20.323  12.329  -6.337  1.00 92.58 380 A 1 
ATOM 2947 C CB  . LEU A 1 380 ? 19.948  14.019  -9.202  1.00 92.31 380 A 1 
ATOM 2948 C CG  . LEU A 1 380 ? 19.475  15.419  -9.639  1.00 90.77 380 A 1 
ATOM 2949 C CD1 . LEU A 1 380 ? 18.714  15.316  -10.962 1.00 86.09 380 A 1 
ATOM 2950 C CD2 . LEU A 1 380 ? 18.532  16.057  -8.612  1.00 86.24 380 A 1 
ATOM 2951 N N   . GLY A 1 381 ? 21.742  11.707  -7.971  1.00 93.80 381 A 1 
ATOM 2952 C CA  . GLY A 1 381 ? 21.980  10.348  -7.477  1.00 93.48 381 A 1 
ATOM 2953 C C   . GLY A 1 381 ? 22.585  10.331  -6.073  1.00 94.00 381 A 1 
ATOM 2954 O O   . GLY A 1 381 ? 22.105  9.616   -5.190  1.00 92.48 381 A 1 
ATOM 2955 N N   . TYR A 1 382 ? 23.574  11.195  -5.821  1.00 93.84 382 A 1 
ATOM 2956 C CA  . TYR A 1 382 ? 24.182  11.343  -4.498  1.00 93.65 382 A 1 
ATOM 2957 C C   . TYR A 1 382 ? 23.181  11.813  -3.438  1.00 93.88 382 A 1 
ATOM 2958 O O   . TYR A 1 382 ? 23.100  11.249  -2.346  1.00 92.93 382 A 1 
ATOM 2959 C CB  . TYR A 1 382 ? 25.352  12.327  -4.598  1.00 93.54 382 A 1 
ATOM 2960 C CG  . TYR A 1 382 ? 26.009  12.600  -3.256  1.00 91.48 382 A 1 
ATOM 2961 C CD1 . TYR A 1 382 ? 25.711  13.783  -2.542  1.00 85.86 382 A 1 
ATOM 2962 C CD2 . TYR A 1 382 ? 26.913  11.661  -2.729  1.00 87.14 382 A 1 
ATOM 2963 C CE1 . TYR A 1 382 ? 26.355  14.037  -1.319  1.00 85.52 382 A 1 
ATOM 2964 C CE2 . TYR A 1 382 ? 27.557  11.913  -1.507  1.00 86.13 382 A 1 
ATOM 2965 C CZ  . TYR A 1 382 ? 27.295  13.110  -0.812  1.00 86.60 382 A 1 
ATOM 2966 O OH  . TYR A 1 382 ? 27.969  13.375  0.335   1.00 84.92 382 A 1 
ATOM 2967 N N   . VAL A 1 383 ? 22.403  12.857  -3.752  1.00 94.33 383 A 1 
ATOM 2968 C CA  . VAL A 1 383 ? 21.383  13.375  -2.828  1.00 93.87 383 A 1 
ATOM 2969 C C   . VAL A 1 383 ? 20.300  12.334  -2.578  1.00 94.18 383 A 1 
ATOM 2970 O O   . VAL A 1 383 ? 19.890  12.156  -1.432  1.00 93.28 383 A 1 
ATOM 2971 C CB  . VAL A 1 383 ? 20.782  14.687  -3.357  1.00 93.32 383 A 1 
ATOM 2972 C CG1 . VAL A 1 383 ? 19.603  15.163  -2.498  1.00 88.46 383 A 1 
ATOM 2973 C CG2 . VAL A 1 383 ? 21.827  15.809  -3.328  1.00 88.86 383 A 1 
ATOM 2974 N N   . LEU A 1 384 ? 19.863  11.636  -3.617  1.00 93.47 384 A 1 
ATOM 2975 C CA  . LEU A 1 384 ? 18.849  10.594  -3.535  1.00 92.97 384 A 1 
ATOM 2976 C C   . LEU A 1 384 ? 19.300  9.455   -2.618  1.00 93.24 384 A 1 
ATOM 2977 O O   . LEU A 1 384 ? 18.595  9.140   -1.662  1.00 91.95 384 A 1 
ATOM 2978 C CB  . LEU A 1 384 ? 18.559  10.106  -4.963  1.00 91.76 384 A 1 
ATOM 2979 C CG  . LEU A 1 384 ? 17.349  9.172   -5.066  1.00 85.80 384 A 1 
ATOM 2980 C CD1 . LEU A 1 384 ? 16.056  9.940   -4.764  1.00 79.76 384 A 1 
ATOM 2981 C CD2 . LEU A 1 384 ? 17.272  8.621   -6.488  1.00 80.10 384 A 1 
ATOM 2982 N N   . SER A 1 385 ? 20.497  8.921   -2.838  1.00 93.23 385 A 1 
ATOM 2983 C CA  . SER A 1 385 ? 21.068  7.862   -1.996  1.00 92.63 385 A 1 
ATOM 2984 C C   . SER A 1 385 ? 21.171  8.287   -0.525  1.00 92.75 385 A 1 
ATOM 2985 O O   . SER A 1 385 ? 20.747  7.549   0.365   1.00 90.76 385 A 1 
ATOM 2986 C CB  . SER A 1 385 ? 22.437  7.465   -2.547  1.00 91.81 385 A 1 
ATOM 2987 O OG  . SER A 1 385 ? 23.017  6.467   -1.738  1.00 77.26 385 A 1 
ATOM 2988 N N   . ARG A 1 386 ? 21.631  9.518   -0.266  1.00 94.35 386 A 1 
ATOM 2989 C CA  . ARG A 1 386 ? 21.699  10.071  1.100   1.00 94.23 386 A 1 
ATOM 2990 C C   . ARG A 1 386 ? 20.342  10.255  1.774   1.00 94.87 386 A 1 
ATOM 2991 O O   . ARG A 1 386 ? 20.300  10.231  2.993   1.00 92.83 386 A 1 
ATOM 2992 C CB  . ARG A 1 386 ? 22.443  11.407  1.105   1.00 93.77 386 A 1 
ATOM 2993 C CG  . ARG A 1 386 ? 23.949  11.219  1.305   1.00 87.01 386 A 1 
ATOM 2994 C CD  . ARG A 1 386 ? 24.558  12.526  1.810   1.00 83.08 386 A 1 
ATOM 2995 N NE  . ARG A 1 386 ? 25.958  12.339  2.222   1.00 77.80 386 A 1 
ATOM 2996 C CZ  . ARG A 1 386 ? 26.677  13.174  2.955   1.00 72.14 386 A 1 
ATOM 2997 N NH1 . ARG A 1 386 ? 26.205  14.314  3.380   1.00 63.54 386 A 1 
ATOM 2998 N NH2 . ARG A 1 386 ? 27.900  12.874  3.280   1.00 64.08 386 A 1 
ATOM 2999 N N   . LEU A 1 387 ? 19.279  10.510  1.016   1.00 93.14 387 A 1 
ATOM 3000 C CA  . LEU A 1 387 ? 17.926  10.637  1.561   1.00 93.12 387 A 1 
ATOM 3001 C C   . LEU A 1 387 ? 17.270  9.267   1.763   1.00 93.89 387 A 1 
ATOM 3002 O O   . LEU A 1 387 ? 16.612  9.050   2.776   1.00 92.62 387 A 1 
ATOM 3003 C CB  . LEU A 1 387 ? 17.077  11.526  0.637   1.00 92.41 387 A 1 
ATOM 3004 C CG  . LEU A 1 387 ? 17.473  13.014  0.646   1.00 89.87 387 A 1 
ATOM 3005 C CD1 . LEU A 1 387 ? 16.678  13.753  -0.432  1.00 84.67 387 A 1 
ATOM 3006 C CD2 . LEU A 1 387 ? 17.195  13.699  1.984   1.00 84.97 387 A 1 
ATOM 3007 N N   . THR A 1 388 ? 17.488  8.350   0.834   1.00 94.31 388 A 1 
ATOM 3008 C CA  . THR A 1 388 ? 16.925  6.997   0.896   1.00 93.85 388 A 1 
ATOM 3009 C C   . THR A 1 388 ? 17.526  6.176   2.036   1.00 94.09 388 A 1 
ATOM 3010 O O   . THR A 1 388 ? 16.800  5.414   2.665   1.00 92.97 388 A 1 
ATOM 3011 C CB  . THR A 1 388 ? 17.115  6.275   -0.448  1.00 93.18 388 A 1 
ATOM 3012 O OG1 . THR A 1 388 ? 16.576  7.063   -1.479  1.00 81.59 388 A 1 
ATOM 3013 C CG2 . THR A 1 388 ? 16.396  4.931   -0.516  1.00 81.29 388 A 1 
ATOM 3014 N N   . ALA A 1 389 ? 18.809  6.365   2.360   1.00 94.78 389 A 1 
ATOM 3015 C CA  . ALA A 1 389 ? 19.469  5.638   3.447   1.00 94.72 389 A 1 
ATOM 3016 C C   . ALA A 1 389 ? 18.774  5.819   4.812   1.00 95.01 389 A 1 
ATOM 3017 O O   . ALA A 1 389 ? 18.279  4.831   5.359   1.00 94.04 389 A 1 
ATOM 3018 C CB  . ALA A 1 389 ? 20.970  5.969   3.480   1.00 94.13 389 A 1 
ATOM 3019 N N   . PRO A 1 390 ? 18.659  7.032   5.361   1.00 94.52 390 A 1 
ATOM 3020 C CA  . PRO A 1 390 ? 17.952  7.217   6.623   1.00 94.21 390 A 1 
ATOM 3021 C C   . PRO A 1 390 ? 16.452  6.933   6.492   1.00 94.40 390 A 1 
ATOM 3022 O O   . PRO A 1 390 ? 15.859  6.413   7.429   1.00 92.67 390 A 1 
ATOM 3023 C CB  . PRO A 1 390 ? 18.232  8.666   7.031   1.00 93.03 390 A 1 
ATOM 3024 C CG  . PRO A 1 390 ? 18.486  9.368   5.698   1.00 90.49 390 A 1 
ATOM 3025 C CD  . PRO A 1 390 ? 19.187  8.294   4.883   1.00 93.57 390 A 1 
ATOM 3026 N N   . GLY A 1 391 ? 15.839  7.226   5.335   1.00 93.59 391 A 1 
ATOM 3027 C CA  . GLY A 1 391 ? 14.419  6.972   5.096   1.00 92.66 391 A 1 
ATOM 3028 C C   . GLY A 1 391 ? 14.059  5.488   5.152   1.00 93.33 391 A 1 
ATOM 3029 O O   . GLY A 1 391 ? 13.104  5.118   5.834   1.00 92.45 391 A 1 
ATOM 3030 N N   . SER A 1 392 ? 14.841  4.637   4.495   1.00 94.11 392 A 1 
ATOM 3031 C CA  . SER A 1 392 ? 14.612  3.188   4.463   1.00 94.13 392 A 1 
ATOM 3032 C C   . SER A 1 392 ? 14.826  2.526   5.824   1.00 94.23 392 A 1 
ATOM 3033 O O   . SER A 1 392 ? 13.989  1.733   6.253   1.00 93.00 392 A 1 
ATOM 3034 C CB  . SER A 1 392 ? 15.495  2.527   3.405   1.00 93.97 392 A 1 
ATOM 3035 O OG  . SER A 1 392 ? 16.866  2.722   3.669   1.00 88.79 392 A 1 
ATOM 3036 N N   . ILE A 1 393 ? 15.890  2.904   6.533   1.00 95.20 393 A 1 
ATOM 3037 C CA  . ILE A 1 393 ? 16.166  2.411   7.890   1.00 95.26 393 A 1 
ATOM 3038 C C   . ILE A 1 393 ? 15.037  2.820   8.837   1.00 94.90 393 A 1 
ATOM 3039 O O   . ILE A 1 393 ? 14.506  1.990   9.570   1.00 93.65 393 A 1 
ATOM 3040 C CB  . ILE A 1 393 ? 17.537  2.926   8.382   1.00 95.09 393 A 1 
ATOM 3041 C CG1 . ILE A 1 393 ? 18.673  2.300   7.543   1.00 91.26 393 A 1 
ATOM 3042 C CG2 . ILE A 1 393 ? 17.748  2.609   9.877   1.00 89.22 393 A 1 
ATOM 3043 C CD1 . ILE A 1 393 ? 20.044  2.951   7.773   1.00 79.84 393 A 1 
ATOM 3044 N N   . TYR A 1 394 ? 14.634  4.089   8.788   1.00 93.91 394 A 1 
ATOM 3045 C CA  . TYR A 1 394 ? 13.554  4.599   9.623   1.00 93.06 394 A 1 
ATOM 3046 C C   . TYR A 1 394 ? 12.228  3.882   9.356   1.00 92.99 394 A 1 
ATOM 3047 O O   . TYR A 1 394 ? 11.543  3.480   10.292  1.00 92.30 394 A 1 
ATOM 3048 C CB  . TYR A 1 394 ? 13.435  6.099   9.381   1.00 92.07 394 A 1 
ATOM 3049 C CG  . TYR A 1 394 ? 12.394  6.754   10.256  1.00 88.56 394 A 1 
ATOM 3050 C CD1 . TYR A 1 394 ? 11.086  6.920   9.785   1.00 82.80 394 A 1 
ATOM 3051 C CD2 . TYR A 1 394 ? 12.741  7.208   11.539  1.00 82.21 394 A 1 
ATOM 3052 C CE1 . TYR A 1 394 ? 10.131  7.565   10.591  1.00 78.64 394 A 1 
ATOM 3053 C CE2 . TYR A 1 394 ? 11.788  7.857   12.344  1.00 78.42 394 A 1 
ATOM 3054 C CZ  . TYR A 1 394 ? 10.485  8.045   11.862  1.00 79.89 394 A 1 
ATOM 3055 O OH  . TYR A 1 394 ? 9.563   8.703   12.614  1.00 76.34 394 A 1 
ATOM 3056 N N   . LEU A 1 395 ? 11.887  3.674   8.088   1.00 92.55 395 A 1 
ATOM 3057 C CA  . LEU A 1 395 ? 10.670  2.977   7.694   1.00 91.92 395 A 1 
ATOM 3058 C C   . LEU A 1 395 ? 10.690  1.503   8.133   1.00 92.28 395 A 1 
ATOM 3059 O O   . LEU A 1 395 ? 9.687   1.007   8.636   1.00 91.43 395 A 1 
ATOM 3060 C CB  . LEU A 1 395 ? 10.498  3.179   6.184   1.00 91.23 395 A 1 
ATOM 3061 C CG  . LEU A 1 395 ? 9.123   2.761   5.662   1.00 84.04 395 A 1 
ATOM 3062 C CD1 . LEU A 1 395 ? 8.622   3.747   4.616   1.00 79.39 395 A 1 
ATOM 3063 C CD2 . LEU A 1 395 ? 9.205   1.397   4.987   1.00 78.47 395 A 1 
ATOM 3064 N N   . GLY A 1 396 ? 11.847  0.841   8.032   1.00 93.30 396 A 1 
ATOM 3065 C CA  . GLY A 1 396 ? 12.046  -0.507  8.559   1.00 92.99 396 A 1 
ATOM 3066 C C   . GLY A 1 396 ? 11.861  -0.583  10.076  1.00 93.08 396 A 1 
ATOM 3067 O O   . GLY A 1 396 ? 11.155  -1.462  10.560  1.00 92.08 396 A 1 
ATOM 3068 N N   . ILE A 1 397 ? 12.418  0.370   10.829  1.00 93.74 397 A 1 
ATOM 3069 C CA  . ILE A 1 397 ? 12.248  0.434   12.289  1.00 93.07 397 A 1 
ATOM 3070 C C   . ILE A 1 397 ? 10.774  0.640   12.651  1.00 92.47 397 A 1 
ATOM 3071 O O   . ILE A 1 397 ? 10.247  -0.089  13.486  1.00 91.08 397 A 1 
ATOM 3072 C CB  . ILE A 1 397 ? 13.149  1.528   12.907  1.00 92.99 397 A 1 
ATOM 3073 C CG1 . ILE A 1 397 ? 14.634  1.132   12.782  1.00 90.06 397 A 1 
ATOM 3074 C CG2 . ILE A 1 397 ? 12.799  1.769   14.393  1.00 89.00 397 A 1 
ATOM 3075 C CD1 . ILE A 1 397 ? 15.609  2.277   13.073  1.00 80.62 397 A 1 
ATOM 3076 N N   . ILE A 1 398 ? 10.093  1.595   12.010  1.00 91.98 398 A 1 
ATOM 3077 C CA  . ILE A 1 398 ? 8.665   1.840   12.262  1.00 90.86 398 A 1 
ATOM 3078 C C   . ILE A 1 398 ? 7.832   0.595   11.971  1.00 90.26 398 A 1 
ATOM 3079 O O   . ILE A 1 398 ? 6.922   0.287   12.734  1.00 88.55 398 A 1 
ATOM 3080 C CB  . ILE A 1 398 ? 8.151   3.038   11.441  1.00 89.91 398 A 1 
ATOM 3081 C CG1 . ILE A 1 398 ? 8.758   4.341   11.988  1.00 84.72 398 A 1 
ATOM 3082 C CG2 . ILE A 1 398 ? 6.613   3.148   11.501  1.00 82.73 398 A 1 
ATOM 3083 C CD1 . ILE A 1 398 ? 8.430   5.539   11.096  1.00 73.75 398 A 1 
ATOM 3084 N N   . ALA A 1 399 ? 8.145   -0.139  10.904  1.00 90.92 399 A 1 
ATOM 3085 C CA  . ALA A 1 399 ? 7.432   -1.359  10.545  1.00 89.73 399 A 1 
ATOM 3086 C C   . ALA A 1 399 ? 7.552   -2.459  11.611  1.00 89.08 399 A 1 
ATOM 3087 O O   . ALA A 1 399 ? 6.635   -3.270  11.755  1.00 87.22 399 A 1 
ATOM 3088 C CB  . ALA A 1 399 ? 7.943   -1.834  9.185   1.00 89.55 399 A 1 
ATOM 3089 N N   . LEU A 1 400 ? 8.638   -2.458  12.379  1.00 89.92 400 A 1 
ATOM 3090 C CA  . LEU A 1 400 ? 8.870   -3.411  13.464  1.00 89.40 400 A 1 
ATOM 3091 C C   . LEU A 1 400 ? 8.232   -2.994  14.795  1.00 88.72 400 A 1 
ATOM 3092 O O   . LEU A 1 400 ? 7.989   -3.862  15.634  1.00 86.86 400 A 1 
ATOM 3093 C CB  . LEU A 1 400 ? 10.379  -3.626  13.628  1.00 89.71 400 A 1 
ATOM 3094 C CG  . LEU A 1 400 ? 11.063  -4.342  12.449  1.00 88.78 400 A 1 
ATOM 3095 C CD1 . LEU A 1 400 ? 12.566  -4.404  12.716  1.00 84.98 400 A 1 
ATOM 3096 C CD2 . LEU A 1 400 ? 10.550  -5.768  12.253  1.00 84.96 400 A 1 
ATOM 3097 N N   . ILE A 1 401 ? 7.919   -1.704  15.013  1.00 88.12 401 A 1 
ATOM 3098 C CA  . ILE A 1 401 ? 7.353   -1.210  16.284  1.00 86.86 401 A 1 
ATOM 3099 C C   . ILE A 1 401 ? 6.115   -2.006  16.730  1.00 86.27 401 A 1 
ATOM 3100 O O   . ILE A 1 401 ? 6.091   -2.441  17.884  1.00 84.62 401 A 1 
ATOM 3101 C CB  . ILE A 1 401 ? 7.065   0.314   16.253  1.00 86.45 401 A 1 
ATOM 3102 C CG1 . ILE A 1 401 ? 8.379   1.112   16.196  1.00 82.92 401 A 1 
ATOM 3103 C CG2 . ILE A 1 401 ? 6.230   0.766   17.474  1.00 81.37 401 A 1 
ATOM 3104 C CD1 . ILE A 1 401 ? 8.193   2.617   15.967  1.00 74.56 401 A 1 
ATOM 3105 N N   . PRO A 1 402 ? 5.097   -2.250  15.875  1.00 86.25 402 A 1 
ATOM 3106 C CA  . PRO A 1 402 ? 3.926   -3.017  16.288  1.00 83.63 402 A 1 
ATOM 3107 C C   . PRO A 1 402 ? 4.276   -4.453  16.683  1.00 82.62 402 A 1 
ATOM 3108 O O   . PRO A 1 402 ? 3.792   -4.936  17.702  1.00 79.95 402 A 1 
ATOM 3109 C CB  . PRO A 1 402 ? 2.959   -2.962  15.106  1.00 82.20 402 A 1 
ATOM 3110 C CG  . PRO A 1 402 ? 3.375   -1.693  14.370  1.00 80.62 402 A 1 
ATOM 3111 C CD  . PRO A 1 402 ? 4.884   -1.692  14.556  1.00 83.03 402 A 1 
ATOM 3112 N N   . MET A 1 403 ? 5.163   -5.116  15.942  1.00 83.61 403 A 1 
ATOM 3113 C CA  . MET A 1 403 ? 5.586   -6.490  16.228  1.00 82.91 403 A 1 
ATOM 3114 C C   . MET A 1 403 ? 6.347   -6.587  17.552  1.00 83.05 403 A 1 
ATOM 3115 O O   . MET A 1 403 ? 6.047   -7.447  18.383  1.00 81.08 403 A 1 
ATOM 3116 C CB  . MET A 1 403 ? 6.455   -7.027  15.084  1.00 81.11 403 A 1 
ATOM 3117 C CG  . MET A 1 403 ? 5.685   -7.118  13.768  1.00 74.38 403 A 1 
ATOM 3118 S SD  . MET A 1 403 ? 6.660   -7.827  12.422  1.00 70.22 403 A 1 
ATOM 3119 C CE  . MET A 1 403 ? 5.429   -7.754  11.109  1.00 62.80 403 A 1 
ATOM 3120 N N   . LEU A 1 404 ? 7.274   -5.665  17.788  1.00 83.45 404 A 1 
ATOM 3121 C CA  . LEU A 1 404 ? 8.016   -5.590  19.046  1.00 83.65 404 A 1 
ATOM 3122 C C   . LEU A 1 404 ? 7.104   -5.236  20.225  1.00 83.48 404 A 1 
ATOM 3123 O O   . LEU A 1 404 ? 7.267   -5.783  21.313  1.00 82.03 404 A 1 
ATOM 3124 C CB  . LEU A 1 404 ? 9.147   -4.561  18.904  1.00 84.16 404 A 1 
ATOM 3125 C CG  . LEU A 1 404 ? 10.259  -4.972  17.921  1.00 80.75 404 A 1 
ATOM 3126 C CD1 . LEU A 1 404 ? 11.231  -3.808  17.745  1.00 75.70 404 A 1 
ATOM 3127 C CD2 . LEU A 1 404 ? 11.046  -6.188  18.409  1.00 74.88 404 A 1 
ATOM 3128 N N   . SER A 1 405 ? 6.109   -4.370  20.014  1.00 83.36 405 A 1 
ATOM 3129 C CA  . SER A 1 405 ? 5.131   -4.021  21.051  1.00 81.33 405 A 1 
ATOM 3130 C C   . SER A 1 405 ? 4.303   -5.235  21.481  1.00 80.82 405 A 1 
ATOM 3131 O O   . SER A 1 405 ? 4.060   -5.416  22.670  1.00 78.94 405 A 1 
ATOM 3132 C CB  . SER A 1 405 ? 4.202   -2.906  20.570  1.00 80.71 405 A 1 
ATOM 3133 O OG  . SER A 1 405 ? 4.932   -1.745  20.226  1.00 71.16 405 A 1 
ATOM 3134 N N   . ILE A 1 406 ? 3.919   -6.099  20.542  1.00 78.00 406 A 1 
ATOM 3135 C CA  . ILE A 1 406 ? 3.225   -7.361  20.839  1.00 76.02 406 A 1 
ATOM 3136 C C   . ILE A 1 406 ? 4.120   -8.282  21.669  1.00 76.89 406 A 1 
ATOM 3137 O O   . ILE A 1 406 ? 3.663   -8.833  22.671  1.00 74.82 406 A 1 
ATOM 3138 C CB  . ILE A 1 406 ? 2.785   -8.063  19.532  1.00 73.10 406 A 1 
ATOM 3139 C CG1 . ILE A 1 406 ? 1.744   -7.222  18.775  1.00 66.88 406 A 1 
ATOM 3140 C CG2 . ILE A 1 406 ? 2.187   -9.456  19.818  1.00 64.52 406 A 1 
ATOM 3141 C CD1 . ILE A 1 406 ? 1.607   -7.622  17.297  1.00 60.18 406 A 1 
ATOM 3142 N N   . ALA A 1 407 ? 5.383   -8.414  21.280  1.00 78.28 407 A 1 
ATOM 3143 C CA  . ALA A 1 407 ? 6.355   -9.250  21.977  1.00 78.50 407 A 1 
ATOM 3144 C C   . ALA A 1 407 ? 6.556   -8.820  23.437  1.00 78.63 407 A 1 
ATOM 3145 O O   . ALA A 1 407 ? 6.548   -9.653  24.339  1.00 77.04 407 A 1 
ATOM 3146 C CB  . ALA A 1 407 ? 7.688   -9.192  21.215  1.00 78.02 407 A 1 
ATOM 3147 N N   . LEU A 1 408 ? 6.696   -7.517  23.670  1.00 80.48 408 A 1 
ATOM 3148 C CA  . LEU A 1 408 ? 6.951   -6.954  24.999  1.00 79.95 408 A 1 
ATOM 3149 C C   . LEU A 1 408 ? 5.744   -7.051  25.935  1.00 79.17 408 A 1 
ATOM 3150 O O   . LEU A 1 408 ? 5.914   -7.216  27.140  1.00 76.91 408 A 1 
ATOM 3151 C CB  . LEU A 1 408 ? 7.379   -5.486  24.833  1.00 81.02 408 A 1 
ATOM 3152 C CG  . LEU A 1 408 ? 8.774   -5.296  24.211  1.00 76.34 408 A 1 
ATOM 3153 C CD1 . LEU A 1 408 ? 8.998   -3.813  23.912  1.00 72.34 408 A 1 
ATOM 3154 C CD2 . LEU A 1 408 ? 9.893   -5.769  25.141  1.00 71.20 408 A 1 
ATOM 3155 N N   . VAL A 1 409 ? 4.533   -6.930  25.400  1.00 79.13 409 A 1 
ATOM 3156 C CA  . VAL A 1 409 ? 3.304   -6.902  26.211  1.00 76.78 409 A 1 
ATOM 3157 C C   . VAL A 1 409 ? 2.718   -8.307  26.423  1.00 75.04 409 A 1 
ATOM 3158 O O   . VAL A 1 409 ? 1.798   -8.483  27.216  1.00 69.11 409 A 1 
ATOM 3159 C CB  . VAL A 1 409 ? 2.315   -5.874  25.622  1.00 75.81 409 A 1 
ATOM 3160 C CG1 . VAL A 1 409 ? 1.049   -5.710  26.461  1.00 70.54 409 A 1 
ATOM 3161 C CG2 . VAL A 1 409 ? 2.946   -4.474  25.560  1.00 71.45 409 A 1 
ATOM 3162 N N   . GLY A 1 410 ? 3.262   -9.330  25.758  1.00 73.79 410 A 1 
ATOM 3163 C CA  . GLY A 1 410 ? 2.775   -10.709 25.867  1.00 71.61 410 A 1 
ATOM 3164 C C   . GLY A 1 410 ? 1.328   -10.874 25.388  1.00 70.74 410 A 1 
ATOM 3165 O O   . GLY A 1 410 ? 0.587   -11.710 25.899  1.00 66.27 410 A 1 
ATOM 3166 N N   . ALA A 1 411 ? 0.900   -10.036 24.448  1.00 68.89 411 A 1 
ATOM 3167 C CA  . ALA A 1 411 ? -0.414  -10.105 23.827  1.00 66.48 411 A 1 
ATOM 3168 C C   . ALA A 1 411 ? -0.392  -11.137 22.690  1.00 66.33 411 A 1 
ATOM 3169 O O   . ALA A 1 411 ? -0.399  -10.798 21.511  1.00 61.18 411 A 1 
ATOM 3170 C CB  . ALA A 1 411 ? -0.835  -8.703  23.379  1.00 62.33 411 A 1 
ATOM 3171 N N   . SER A 1 412 ? -0.336  -12.412 23.063  1.00 60.56 412 A 1 
ATOM 3172 C CA  . SER A 1 412 ? -0.424  -13.511 22.111  1.00 58.45 412 A 1 
ATOM 3173 C C   . SER A 1 412 ? -1.834  -13.584 21.518  1.00 59.16 412 A 1 
ATOM 3174 O O   . SER A 1 412 ? -2.809  -13.757 22.245  1.00 53.76 412 A 1 
ATOM 3175 C CB  . SER A 1 412 ? -0.016  -14.826 22.790  1.00 52.49 412 A 1 
ATOM 3176 O OG  . SER A 1 412 ? -0.646  -14.978 24.044  1.00 46.48 412 A 1 
ATOM 3177 N N   . GLY A 1 413 ? -1.947  -13.455 20.212  1.00 60.32 413 A 1 
ATOM 3178 C CA  . GLY A 1 413 ? -3.089  -13.982 19.452  1.00 57.92 413 A 1 
ATOM 3179 C C   . GLY A 1 413 ? -3.775  -13.029 18.482  1.00 59.12 413 A 1 
ATOM 3180 O O   . GLY A 1 413 ? -3.998  -13.426 17.342  1.00 54.33 413 A 1 
ATOM 3181 N N   . LYS A 1 414 ? -4.123  -11.807 18.853  1.00 62.85 414 A 1 
ATOM 3182 C CA  . LYS A 1 414 ? -4.988  -10.967 17.998  1.00 61.84 414 A 1 
ATOM 3183 C C   . LYS A 1 414 ? -4.582  -9.497  18.017  1.00 63.93 414 A 1 
ATOM 3184 O O   . LYS A 1 414 ? -5.198  -8.676  18.687  1.00 59.05 414 A 1 
ATOM 3185 C CB  . LYS A 1 414 ? -6.475  -11.155 18.368  1.00 55.49 414 A 1 
ATOM 3186 C CG  . LYS A 1 414 ? -6.986  -12.577 18.111  1.00 49.79 414 A 1 
ATOM 3187 C CD  . LYS A 1 414 ? -8.514  -12.694 18.236  1.00 47.84 414 A 1 
ATOM 3188 C CE  . LYS A 1 414 ? -8.915  -14.150 18.002  1.00 43.28 414 A 1 
ATOM 3189 N NZ  . LYS A 1 414 ? -10.379 -14.371 18.057  1.00 37.64 414 A 1 
ATOM 3190 N N   . PHE A 1 415 ? -3.552  -9.143  17.251  1.00 65.97 415 A 1 
ATOM 3191 C CA  . PHE A 1 415 ? -3.223  -7.742  16.998  1.00 66.11 415 A 1 
ATOM 3192 C C   . PHE A 1 415 ? -3.666  -7.356  15.575  1.00 68.11 415 A 1 
ATOM 3193 O O   . PHE A 1 415 ? -3.042  -7.791  14.606  1.00 64.63 415 A 1 
ATOM 3194 C CB  . PHE A 1 415 ? -1.737  -7.490  17.245  1.00 61.68 415 A 1 
ATOM 3195 C CG  . PHE A 1 415 ? -1.427  -6.093  17.750  1.00 58.43 415 A 1 
ATOM 3196 C CD1 . PHE A 1 415 ? -1.108  -5.060  16.858  1.00 56.33 415 A 1 
ATOM 3197 C CD2 . PHE A 1 415 ? -1.400  -5.845  19.132  1.00 54.00 415 A 1 
ATOM 3198 C CE1 . PHE A 1 415 ? -0.727  -3.791  17.348  1.00 49.33 415 A 1 
ATOM 3199 C CE2 . PHE A 1 415 ? -1.021  -4.580  19.617  1.00 50.25 415 A 1 
ATOM 3200 C CZ  . PHE A 1 415 ? -0.670  -3.555  18.726  1.00 50.79 415 A 1 
ATOM 3201 N N   . PRO A 1 416 ? -4.723  -6.541  15.416  1.00 63.17 416 A 1 
ATOM 3202 C CA  . PRO A 1 416 ? -5.255  -6.161  14.103  1.00 61.12 416 A 1 
ATOM 3203 C C   . PRO A 1 416 ? -4.290  -5.296  13.297  1.00 62.29 416 A 1 
ATOM 3204 O O   . PRO A 1 416 ? -4.383  -5.220  12.075  1.00 58.89 416 A 1 
ATOM 3205 C CB  . PRO A 1 416 ? -6.529  -5.380  14.405  1.00 56.53 416 A 1 
ATOM 3206 C CG  . PRO A 1 416 ? -6.307  -4.830  15.801  1.00 56.61 416 A 1 
ATOM 3207 C CD  . PRO A 1 416 ? -5.481  -5.910  16.473  1.00 60.03 416 A 1 
ATOM 3208 N N   . PHE A 1 417 ? -3.358  -4.658  13.974  1.00 63.03 417 A 1 
ATOM 3209 C CA  . PHE A 1 417 ? -2.259  -3.934  13.375  1.00 60.94 417 A 1 
ATOM 3210 C C   . PHE A 1 417 ? -1.036  -4.841  13.299  1.00 62.71 417 A 1 
ATOM 3211 O O   . PHE A 1 417 ? -0.072  -4.626  14.027  1.00 56.61 417 A 1 
ATOM 3212 C CB  . PHE A 1 417 ? -1.969  -2.665  14.184  1.00 55.08 417 A 1 
ATOM 3213 C CG  . PHE A 1 417 ? -3.190  -1.848  14.529  1.00 53.89 417 A 1 
ATOM 3214 C CD1 . PHE A 1 417 ? -3.831  -1.089  13.541  1.00 51.95 417 A 1 
ATOM 3215 C CD2 . PHE A 1 417 ? -3.679  -1.855  15.847  1.00 49.46 417 A 1 
ATOM 3216 C CE1 . PHE A 1 417 ? -4.942  -0.308  13.884  1.00 44.39 417 A 1 
ATOM 3217 C CE2 . PHE A 1 417 ? -4.787  -1.079  16.184  1.00 44.84 417 A 1 
ATOM 3218 C CZ  . PHE A 1 417 ? -5.413  -0.296  15.209  1.00 44.98 417 A 1 
ATOM 3219 N N   . GLY A 1 418 ? -1.044  -5.827  12.424  1.00 68.41 418 A 1 
ATOM 3220 C CA  . GLY A 1 418 ? 0.241   -6.273  11.903  1.00 66.24 418 A 1 
ATOM 3221 C C   . GLY A 1 418 ? 0.989   -5.021  11.437  1.00 68.95 418 A 1 
ATOM 3222 O O   . GLY A 1 418 ? 0.365   -4.129  10.853  1.00 64.04 418 A 1 
ATOM 3223 N N   . GLY A 1 419 ? 2.281   -4.893  11.731  1.00 66.94 419 A 1 
ATOM 3224 C CA  . GLY A 1 419 ? 3.047   -3.672  11.415  1.00 64.95 419 A 1 
ATOM 3225 C C   . GLY A 1 419 ? 2.803   -3.170  9.987   1.00 68.67 419 A 1 
ATOM 3226 O O   . GLY A 1 419 ? 2.687   -1.972  9.746   1.00 65.57 419 A 1 
ATOM 3227 N N   . THR A 1 420 ? 2.592   -4.104  9.070   1.00 72.60 420 A 1 
ATOM 3228 C CA  . THR A 1 420 ? 2.274   -3.893  7.660   1.00 73.10 420 A 1 
ATOM 3229 C C   . THR A 1 420 ? 0.915   -3.229  7.422   1.00 75.36 420 A 1 
ATOM 3230 O O   . THR A 1 420 ? 0.837   -2.287  6.641   1.00 72.22 420 A 1 
ATOM 3231 C CB  . THR A 1 420 ? 2.322   -5.245  6.939   1.00 69.41 420 A 1 
ATOM 3232 O OG1 . THR A 1 420 ? 1.468   -6.178  7.570   1.00 63.38 420 A 1 
ATOM 3233 C CG2 . THR A 1 420 ? 3.719   -5.855  6.991   1.00 63.03 420 A 1 
ATOM 3234 N N   . SER A 1 421 ? -0.162  -3.656  8.108   1.00 74.54 421 A 1 
ATOM 3235 C CA  . SER A 1 421 ? -1.528  -3.193  7.827   1.00 74.86 421 A 1 
ATOM 3236 C C   . SER A 1 421 ? -1.747  -1.723  8.153   1.00 76.72 421 A 1 
ATOM 3237 O O   . SER A 1 421 ? -2.323  -0.979  7.355   1.00 74.93 421 A 1 
ATOM 3238 C CB  . SER A 1 421 ? -2.552  -4.014  8.604   1.00 71.40 421 A 1 
ATOM 3239 O OG  . SER A 1 421 ? -2.313  -4.021  9.986   1.00 63.26 421 A 1 
ATOM 3240 N N   . LEU A 1 422 ? -1.237  -1.286  9.301   1.00 77.29 422 A 1 
ATOM 3241 C CA  . LEU A 1 422 ? -1.331  0.104   9.737   1.00 78.23 422 A 1 
ATOM 3242 C C   . LEU A 1 422 ? -0.527  1.010   8.814   1.00 80.19 422 A 1 
ATOM 3243 O O   . LEU A 1 422 ? -1.012  2.060   8.394   1.00 79.38 422 A 1 
ATOM 3244 C CB  . LEU A 1 422 ? -0.858  0.177   11.186  1.00 76.28 422 A 1 
ATOM 3245 C CG  . LEU A 1 422 ? -1.114  1.538   11.851  1.00 69.49 422 A 1 
ATOM 3246 C CD1 . LEU A 1 422 ? -1.183  1.299   13.348  1.00 65.62 422 A 1 
ATOM 3247 C CD2 . LEU A 1 422 ? -0.020  2.569   11.597  1.00 63.59 422 A 1 
ATOM 3248 N N   . LEU A 1 423 ? 0.680   0.588   8.459   1.00 78.81 423 A 1 
ATOM 3249 C CA  . LEU A 1 423 ? 1.537   1.336   7.557   1.00 78.89 423 A 1 
ATOM 3250 C C   . LEU A 1 423 ? 0.888   1.483   6.182   1.00 80.87 423 A 1 
ATOM 3251 O O   . LEU A 1 423 ? 0.843   2.595   5.660   1.00 79.55 423 A 1 
ATOM 3252 C CB  . LEU A 1 423 ? 2.900   0.645   7.502   1.00 77.50 423 A 1 
ATOM 3253 C CG  . LEU A 1 423 ? 3.703   0.771   8.806   1.00 73.70 423 A 1 
ATOM 3254 C CD1 . LEU A 1 423 ? 4.877   -0.194  8.781   1.00 69.34 423 A 1 
ATOM 3255 C CD2 . LEU A 1 423 ? 4.258   2.173   9.016   1.00 67.70 423 A 1 
ATOM 3256 N N   . ILE A 1 424 ? 0.310   0.410   5.638   1.00 80.55 424 A 1 
ATOM 3257 C CA  . ILE A 1 424 ? -0.420  0.456   4.362   1.00 79.85 424 A 1 
ATOM 3258 C C   . ILE A 1 424 ? -1.612  1.410   4.464   1.00 81.20 424 A 1 
ATOM 3259 O O   . ILE A 1 424 ? -1.779  2.268   3.599   1.00 80.05 424 A 1 
ATOM 3260 C CB  . ILE A 1 424 ? -0.851  -0.958  3.916   1.00 78.61 424 A 1 
ATOM 3261 C CG1 . ILE A 1 424 ? 0.369   -1.852  3.605   1.00 76.71 424 A 1 
ATOM 3262 C CG2 . ILE A 1 424 ? -1.739  -0.888  2.660   1.00 74.68 424 A 1 
ATOM 3263 C CD1 . ILE A 1 424 ? 0.050   -3.353  3.593   1.00 69.90 424 A 1 
ATOM 3264 N N   . MET A 1 425 ? -2.404  1.320   5.530   1.00 80.33 425 A 1 
ATOM 3265 C CA  . MET A 1 425 ? -3.554  2.202   5.749   1.00 80.36 425 A 1 
ATOM 3266 C C   . MET A 1 425 ? -3.140  3.678   5.777   1.00 81.56 425 A 1 
ATOM 3267 O O   . MET A 1 425 ? -3.726  4.497   5.070   1.00 80.62 425 A 1 
ATOM 3268 C CB  . MET A 1 425 ? -4.251  1.808   7.059   1.00 77.73 425 A 1 
ATOM 3269 C CG  . MET A 1 425 ? -5.511  2.643   7.326   1.00 69.29 425 A 1 
ATOM 3270 S SD  . MET A 1 425 ? -6.227  2.415   8.977   1.00 66.51 425 A 1 
ATOM 3271 C CE  . MET A 1 425 ? -6.666  0.669   8.917   1.00 58.17 425 A 1 
ATOM 3272 N N   . VAL A 1 426 ? -2.124  4.019   6.561   1.00 82.66 426 A 1 
ATOM 3273 C CA  . VAL A 1 426 ? -1.649  5.401   6.695   1.00 81.97 426 A 1 
ATOM 3274 C C   . VAL A 1 426 ? -1.063  5.907   5.383   1.00 82.30 426 A 1 
ATOM 3275 O O   . VAL A 1 426 ? -1.410  7.002   4.950   1.00 79.66 426 A 1 
ATOM 3276 C CB  . VAL A 1 426 ? -0.630  5.520   7.845   1.00 81.18 426 A 1 
ATOM 3277 C CG1 . VAL A 1 426 ? -0.033  6.932   7.942   1.00 75.30 426 A 1 
ATOM 3278 C CG2 . VAL A 1 426 ? -1.302  5.224   9.186   1.00 76.59 426 A 1 
ATOM 3279 N N   . GLY A 1 427 ? -0.224  5.122   4.733   1.00 81.49 427 A 1 
ATOM 3280 C CA  . GLY A 1 427 ? 0.440   5.540   3.503   1.00 78.90 427 A 1 
ATOM 3281 C C   . GLY A 1 427 ? -0.518  5.734   2.346   1.00 80.19 427 A 1 
ATOM 3282 O O   . GLY A 1 427 ? -0.538  6.804   1.742   1.00 77.85 427 A 1 
ATOM 3283 N N   . VAL A 1 428 ? -1.382  4.757   2.080   1.00 81.48 428 A 1 
ATOM 3284 C CA  . VAL A 1 428 ? -2.383  4.863   1.013   1.00 80.04 428 A 1 
ATOM 3285 C C   . VAL A 1 428 ? -3.393  5.968   1.314   1.00 80.70 428 A 1 
ATOM 3286 O O   . VAL A 1 428 ? -3.775  6.717   0.415   1.00 77.49 428 A 1 
ATOM 3287 C CB  . VAL A 1 428 ? -3.098  3.519   0.800   1.00 78.36 428 A 1 
ATOM 3288 C CG1 . VAL A 1 428 ? -4.190  3.647   -0.265  1.00 71.83 428 A 1 
ATOM 3289 C CG2 . VAL A 1 428 ? -2.120  2.428   0.335   1.00 73.55 428 A 1 
ATOM 3290 N N   . GLY A 1 429 ? -3.795  6.121   2.576   1.00 80.61 429 A 1 
ATOM 3291 C CA  . GLY A 1 429 ? -4.660  7.213   3.004   1.00 78.50 429 A 1 
ATOM 3292 C C   . GLY A 1 429 ? -4.035  8.585   2.738   1.00 79.68 429 A 1 
ATOM 3293 O O   . GLY A 1 429 ? -4.673  9.443   2.132   1.00 78.11 429 A 1 
ATOM 3294 N N   . LEU A 1 430 ? -2.770  8.781   3.108   1.00 80.11 430 A 1 
ATOM 3295 C CA  . LEU A 1 430 ? -2.042  10.028  2.855   1.00 78.74 430 A 1 
ATOM 3296 C C   . LEU A 1 430 ? -1.860  10.307  1.361   1.00 79.45 430 A 1 
ATOM 3297 O O   . LEU A 1 430 ? -2.060  11.446  0.932   1.00 77.28 430 A 1 
ATOM 3298 C CB  . LEU A 1 430 ? -0.666  9.979   3.542   1.00 77.70 430 A 1 
ATOM 3299 C CG  . LEU A 1 430 ? -0.707  10.174  5.066   1.00 71.11 430 A 1 
ATOM 3300 C CD1 . LEU A 1 430 ? 0.687   9.902   5.636   1.00 65.38 430 A 1 
ATOM 3301 C CD2 . LEU A 1 430 ? -1.103  11.603  5.451   1.00 64.96 430 A 1 
ATOM 3302 N N   . ASP A 1 431 ? -1.522  9.293   0.573   1.00 80.61 431 A 1 
ATOM 3303 C CA  . ASP A 1 431 ? -1.377  9.439   -0.876  1.00 77.78 431 A 1 
ATOM 3304 C C   . ASP A 1 431 ? -2.700  9.832   -1.532  1.00 77.54 431 A 1 
ATOM 3305 O O   . ASP A 1 431 ? -2.738  10.739  -2.369  1.00 74.07 431 A 1 
ATOM 3306 C CB  . ASP A 1 431 ? -0.825  8.145   -1.491  1.00 75.59 431 A 1 
ATOM 3307 C CG  . ASP A 1 431 ? 0.690   7.976   -1.308  1.00 69.74 431 A 1 
ATOM 3308 O OD1 . ASP A 1 431 ? 1.369   8.989   -0.999  1.00 65.76 431 A 1 
ATOM 3309 O OD2 . ASP A 1 431 ? 1.163   6.851   -1.565  1.00 64.54 431 A 1 
ATOM 3310 N N   . THR A 1 432 ? -3.807  9.223   -1.111  1.00 77.12 432 A 1 
ATOM 3311 C CA  . THR A 1 432 ? -5.148  9.558   -1.604  1.00 74.94 432 A 1 
ATOM 3312 C C   . THR A 1 432 ? -5.518  11.003  -1.270  1.00 75.91 432 A 1 
ATOM 3313 O O   . THR A 1 432 ? -5.937  11.756  -2.149  1.00 74.34 432 A 1 
ATOM 3314 C CB  . THR A 1 432 ? -6.198  8.594   -1.033  1.00 73.66 432 A 1 
ATOM 3315 O OG1 . THR A 1 432 ? -5.855  7.271   -1.360  1.00 67.20 432 A 1 
ATOM 3316 C CG2 . THR A 1 432 ? -7.588  8.847   -1.618  1.00 66.76 432 A 1 
ATOM 3317 N N   . VAL A 1 433 ? -5.306  11.433  -0.027  1.00 76.92 433 A 1 
ATOM 3318 C CA  . VAL A 1 433 ? -5.573  12.819  0.399   1.00 75.75 433 A 1 
ATOM 3319 C C   . VAL A 1 433 ? -4.731  13.814  -0.401  1.00 75.53 433 A 1 
ATOM 3320 O O   . VAL A 1 433 ? -5.258  14.820  -0.870  1.00 73.73 433 A 1 
ATOM 3321 C CB  . VAL A 1 433 ? -5.349  12.980  1.915   1.00 74.66 433 A 1 
ATOM 3322 C CG1 . VAL A 1 433 ? -5.422  14.446  2.369   1.00 68.93 433 A 1 
ATOM 3323 C CG2 . VAL A 1 433 ? -6.425  12.221  2.702   1.00 69.17 433 A 1 
ATOM 3324 N N   . ARG A 1 434 ? -3.449  13.522  -0.637  1.00 78.08 434 A 1 
ATOM 3325 C CA  . ARG A 1 434 ? -2.568  14.380  -1.444  1.00 75.82 434 A 1 
ATOM 3326 C C   . ARG A 1 434 ? -2.987  14.459  -2.903  1.00 75.48 434 A 1 
ATOM 3327 O O   . ARG A 1 434 ? -2.883  15.531  -3.499  1.00 71.93 434 A 1 
ATOM 3328 C CB  . ARG A 1 434 ? -1.136  13.862  -1.375  1.00 74.12 434 A 1 
ATOM 3329 C CG  . ARG A 1 434 ? -0.473  14.224  -0.048  1.00 67.27 434 A 1 
ATOM 3330 C CD  . ARG A 1 434 ? 0.899   13.569  -0.047  1.00 64.48 434 A 1 
ATOM 3331 N NE  . ARG A 1 434 ? 1.680   13.934  1.133   1.00 59.07 434 A 1 
ATOM 3332 C CZ  . ARG A 1 434 ? 2.718   13.257  1.573   1.00 51.22 434 A 1 
ATOM 3333 N NH1 . ARG A 1 434 ? 3.145   12.190  0.972   1.00 48.03 434 A 1 
ATOM 3334 N NH2 . ARG A 1 434 ? 3.352   13.644  2.640   1.00 46.13 434 A 1 
ATOM 3335 N N   . GLN A 1 435 ? -3.454  13.369  -3.484  1.00 75.31 435 A 1 
ATOM 3336 C CA  . GLN A 1 435 ? -3.961  13.385  -4.854  1.00 72.61 435 A 1 
ATOM 3337 C C   . GLN A 1 435 ? -5.227  14.241  -4.967  1.00 72.42 435 A 1 
ATOM 3338 O O   . GLN A 1 435 ? -5.352  15.017  -5.913  1.00 70.31 435 A 1 
ATOM 3339 C CB  . GLN A 1 435 ? -4.206  11.955  -5.339  1.00 69.83 435 A 1 
ATOM 3340 C CG  . GLN A 1 435 ? -2.886  11.223  -5.637  1.00 64.65 435 A 1 
ATOM 3341 C CD  . GLN A 1 435 ? -3.110  9.794   -6.106  1.00 62.33 435 A 1 
ATOM 3342 O OE1 . GLN A 1 435 ? -4.149  9.446   -6.635  1.00 57.84 435 A 1 
ATOM 3343 N NE2 . GLN A 1 435 ? -2.145  8.917   -5.979  1.00 53.56 435 A 1 
ATOM 3344 N N   . ILE A 1 436 ? -6.124  14.164  -3.989  1.00 70.93 436 A 1 
ATOM 3345 C CA  . ILE A 1 436 ? -7.300  15.039  -3.902  1.00 70.57 436 A 1 
ATOM 3346 C C   . ILE A 1 436 ? -6.869  16.507  -3.770  1.00 71.44 436 A 1 
ATOM 3347 O O   . ILE A 1 436 ? -7.366  17.363  -4.504  1.00 69.64 436 A 1 
ATOM 3348 C CB  . ILE A 1 436 ? -8.212  14.598  -2.730  1.00 69.98 436 A 1 
ATOM 3349 C CG1 . ILE A 1 436 ? -8.827  13.207  -3.014  1.00 66.92 436 A 1 
ATOM 3350 C CG2 . ILE A 1 436 ? -9.333  15.622  -2.485  1.00 65.24 436 A 1 
ATOM 3351 C CD1 . ILE A 1 436 ? -9.486  12.549  -1.797  1.00 60.78 436 A 1 
ATOM 3352 N N   . GLU A 1 437 ? -5.923  16.801  -2.883  1.00 68.03 437 A 1 
ATOM 3353 C CA  . GLU A 1 437 ? -5.384  18.151  -2.679  1.00 68.48 437 A 1 
ATOM 3354 C C   . GLU A 1 437 ? -4.736  18.707  -3.957  1.00 68.63 437 A 1 
ATOM 3355 O O   . GLU A 1 437 ? -5.017  19.838  -4.348  1.00 66.16 437 A 1 
ATOM 3356 C CB  . GLU A 1 437 ? -4.389  18.107  -1.509  1.00 66.19 437 A 1 
ATOM 3357 C CG  . GLU A 1 437 ? -3.891  19.503  -1.095  1.00 59.51 437 A 1 
ATOM 3358 C CD  . GLU A 1 437 ? -2.930  19.471  0.110   1.00 59.79 437 A 1 
ATOM 3359 O OE1 . GLU A 1 437 ? -2.667  20.565  0.664   1.00 55.79 437 A 1 
ATOM 3360 O OE2 . GLU A 1 437 ? -2.443  18.374  0.475   1.00 54.79 437 A 1 
ATOM 3361 N N   . SER A 1 438 ? -3.946  17.897  -4.663  1.00 70.29 438 A 1 
ATOM 3362 C CA  . SER A 1 438 ? -3.335  18.278  -5.940  1.00 68.41 438 A 1 
ATOM 3363 C C   . SER A 1 438 ? -4.383  18.626  -6.997  1.00 68.94 438 A 1 
ATOM 3364 O O   . SER A 1 438 ? -4.260  19.650  -7.671  1.00 65.87 438 A 1 
ATOM 3365 C CB  . SER A 1 438 ? -2.428  17.146  -6.430  1.00 65.82 438 A 1 
ATOM 3366 O OG  . SER A 1 438 ? -1.762  17.526  -7.617  1.00 58.72 438 A 1 
ATOM 3367 N N   . GLN A 1 439 ? -5.453  17.840  -7.114  1.00 64.89 439 A 1 
ATOM 3368 C CA  . GLN A 1 439 ? -6.547  18.123  -8.052  1.00 63.86 439 A 1 
ATOM 3369 C C   . GLN A 1 439 ? -7.318  19.401  -7.685  1.00 62.96 439 A 1 
ATOM 3370 O O   . GLN A 1 439 ? -7.723  20.150  -8.576  1.00 62.27 439 A 1 
ATOM 3371 C CB  . GLN A 1 439 ? -7.518  16.929  -8.123  1.00 61.79 439 A 1 
ATOM 3372 C CG  . GLN A 1 439 ? -6.909  15.725  -8.857  1.00 58.72 439 A 1 
ATOM 3373 C CD  . GLN A 1 439 ? -7.876  14.555  -9.022  1.00 57.68 439 A 1 
ATOM 3374 O OE1 . GLN A 1 439 ? -9.091  14.661  -8.933  1.00 53.27 439 A 1 
ATOM 3375 N NE2 . GLN A 1 439 ? -7.371  13.378  -9.334  1.00 50.40 439 A 1 
ATOM 3376 N N   . LEU A 1 440 ? -7.507  19.676  -6.403  1.00 64.74 440 A 1 
ATOM 3377 C CA  . LEU A 1 440 ? -8.116  20.925  -5.936  1.00 64.29 440 A 1 
ATOM 3378 C C   . LEU A 1 440 ? -7.232  22.135  -6.256  1.00 65.10 440 A 1 
ATOM 3379 O O   . LEU A 1 440 ? -7.735  23.143  -6.753  1.00 63.61 440 A 1 
ATOM 3380 C CB  . LEU A 1 440 ? -8.378  20.838  -4.421  1.00 62.41 440 A 1 
ATOM 3381 C CG  . LEU A 1 440 ? -9.565  19.946  -4.024  1.00 58.59 440 A 1 
ATOM 3382 C CD1 . LEU A 1 440 ? -9.559  19.742  -2.510  1.00 55.38 440 A 1 
ATOM 3383 C CD2 . LEU A 1 440 ? -10.904 20.581  -4.410  1.00 56.37 440 A 1 
ATOM 3384 N N   . HIS A 1 441 ? -5.927  22.039  -6.024  1.00 68.96 441 A 1 
ATOM 3385 C CA  . HIS A 1 441 ? -4.989  23.116  -6.335  1.00 67.66 441 A 1 
ATOM 3386 C C   . HIS A 1 441 ? -4.929  23.422  -7.828  1.00 65.13 441 A 1 
ATOM 3387 O O   . HIS A 1 441 ? -5.039  24.588  -8.194  1.00 61.65 441 A 1 
ATOM 3388 C CB  . HIS A 1 441 ? -3.599  22.795  -5.775  1.00 66.65 441 A 1 
ATOM 3389 C CG  . HIS A 1 441 ? -3.452  23.196  -4.329  1.00 63.82 441 A 1 
ATOM 3390 N ND1 . HIS A 1 441 ? -3.545  24.481  -3.846  1.00 57.95 441 A 1 
ATOM 3391 C CD2 . HIS A 1 441 ? -3.182  22.381  -3.268  1.00 58.59 441 A 1 
ATOM 3392 C CE1 . HIS A 1 441 ? -3.338  24.437  -2.520  1.00 57.27 441 A 1 
ATOM 3393 N NE2 . HIS A 1 441 ? -3.111  23.184  -2.122  1.00 59.18 441 A 1 
ATOM 3394 N N   . GLN A 1 442 ? -4.835  22.414  -8.684  1.00 64.13 442 A 1 
ATOM 3395 C CA  . GLN A 1 442 ? -4.802  22.614  -10.139 1.00 62.80 442 A 1 
ATOM 3396 C C   . GLN A 1 442 ? -6.010  23.420  -10.637 1.00 62.66 442 A 1 
ATOM 3397 O O   . GLN A 1 442 ? -5.852  24.358  -11.414 1.00 60.03 442 A 1 
ATOM 3398 C CB  . GLN A 1 442 ? -4.737  21.254  -10.845 1.00 60.97 442 A 1 
ATOM 3399 C CG  . GLN A 1 442 ? -3.333  20.635  -10.764 1.00 56.85 442 A 1 
ATOM 3400 C CD  . GLN A 1 442 ? -3.263  19.245  -11.386 1.00 54.39 442 A 1 
ATOM 3401 O OE1 . GLN A 1 442 ? -4.250  18.598  -11.689 1.00 51.72 442 A 1 
ATOM 3402 N NE2 . GLN A 1 442 ? -2.077  18.722  -11.595 1.00 48.27 442 A 1 
ATOM 3403 N N   . ARG A 1 443 ? -7.215  23.135  -10.131 1.00 58.71 443 A 1 
ATOM 3404 C CA  . ARG A 1 443 ? -8.446  23.835  -10.544 1.00 57.98 443 A 1 
ATOM 3405 C C   . ARG A 1 443 ? -8.596  25.227  -9.942  1.00 56.32 443 A 1 
ATOM 3406 O O   . ARG A 1 443 ? -9.087  26.122  -10.624 1.00 53.22 443 A 1 
ATOM 3407 C CB  . ARG A 1 443 ? -9.663  22.979  -10.221 1.00 55.19 443 A 1 
ATOM 3408 C CG  . ARG A 1 443 ? -9.672  21.758  -11.150 1.00 52.89 443 A 1 
ATOM 3409 C CD  . ARG A 1 443 ? -11.031 21.082  -11.122 1.00 52.83 443 A 1 
ATOM 3410 N NE  . ARG A 1 443 ? -11.042 20.029  -12.143 1.00 49.04 443 A 1 
ATOM 3411 C CZ  . ARG A 1 443 ? -11.974 19.804  -13.039 1.00 46.17 443 A 1 
ATOM 3412 N NH1 . ARG A 1 443 ? -13.107 20.438  -13.063 1.00 43.01 443 A 1 
ATOM 3413 N NH2 . ARG A 1 443 ? -11.767 18.925  -13.965 1.00 43.32 443 A 1 
ATOM 3414 N N   . ASN A 1 444 ? -8.143  25.442  -8.724  1.00 56.07 444 A 1 
ATOM 3415 C CA  . ASN A 1 444 ? -8.111  26.788  -8.151  1.00 55.04 444 A 1 
ATOM 3416 C C   . ASN A 1 444 ? -7.144  27.704  -8.919  1.00 54.17 444 A 1 
ATOM 3417 O O   . ASN A 1 444 ? -7.429  28.883  -9.073  1.00 50.16 444 A 1 
ATOM 3418 C CB  . ASN A 1 444 ? -7.765  26.698  -6.660  1.00 51.08 444 A 1 
ATOM 3419 C CG  . ASN A 1 444 ? -8.916  26.199  -5.802  1.00 46.52 444 A 1 
ATOM 3420 O OD1 . ASN A 1 444 ? -10.075 26.216  -6.161  1.00 44.36 444 A 1 
ATOM 3421 N ND2 . ASN A 1 444 ? -8.628  25.771  -4.595  1.00 43.73 444 A 1 
ATOM 3422 N N   . TYR A 1 445 ? -6.053  27.169  -9.453  1.00 38.67 445 A 1 
ATOM 3423 C CA  . TYR A 1 445 ? -5.142  27.913  -10.328 1.00 39.46 445 A 1 
ATOM 3424 C C   . TYR A 1 445 ? -5.764  28.208  -11.703 1.00 39.37 445 A 1 
ATOM 3425 O O   . TYR A 1 445 ? -5.626  29.327  -12.194 1.00 37.95 445 A 1 
ATOM 3426 C CB  . TYR A 1 445 ? -3.811  27.161  -10.468 1.00 36.18 445 A 1 
ATOM 3427 C CG  . TYR A 1 445 ? -2.777  27.550  -9.431  1.00 33.14 445 A 1 
ATOM 3428 C CD1 . TYR A 1 445 ? -2.032  28.731  -9.610  1.00 30.46 445 A 1 
ATOM 3429 C CD2 . TYR A 1 445 ? -2.555  26.750  -8.298  1.00 30.78 445 A 1 
ATOM 3430 C CE1 . TYR A 1 445 ? -1.074  29.111  -8.656  1.00 28.14 445 A 1 
ATOM 3431 C CE2 . TYR A 1 445 ? -1.599  27.125  -7.335  1.00 28.62 445 A 1 
ATOM 3432 C CZ  . TYR A 1 445 ? -0.855  28.309  -7.516  1.00 29.48 445 A 1 
ATOM 3433 O OH  . TYR A 1 445 ? 0.070   28.679  -6.588  1.00 28.43 445 A 1 
ATOM 3434 N N   . GLU A 1 446 ? -6.492  27.280  -12.308 1.00 36.94 446 A 1 
ATOM 3435 C CA  . GLU A 1 446 ? -7.235  27.526  -13.556 1.00 37.53 446 A 1 
ATOM 3436 C C   . GLU A 1 446 ? -8.352  28.571  -13.380 1.00 37.99 446 A 1 
ATOM 3437 O O   . GLU A 1 446 ? -8.600  29.360  -14.288 1.00 37.59 446 A 1 
ATOM 3438 C CB  . GLU A 1 446 ? -7.848  26.215  -14.079 1.00 36.39 446 A 1 
ATOM 3439 C CG  . GLU A 1 446 ? -6.808  25.274  -14.714 1.00 32.21 446 A 1 
ATOM 3440 C CD  . GLU A 1 446 ? -7.410  23.937  -15.184 1.00 30.74 446 A 1 
ATOM 3441 O OE1 . GLU A 1 446 ? -6.656  23.159  -15.816 1.00 29.01 446 A 1 
ATOM 3442 O OE2 . GLU A 1 446 ? -8.597  23.659  -14.896 1.00 29.63 446 A 1 
ATOM 3443 N N   . GLY A 1 447 ? -8.996  28.620  -12.219 1.00 40.17 447 A 1 
ATOM 3444 C CA  . GLY A 1 447 ? -10.008 29.630  -11.886 1.00 40.77 447 A 1 
ATOM 3445 C C   . GLY A 1 447 ? -9.438  31.020  -11.593 1.00 41.81 447 A 1 
ATOM 3446 O O   . GLY A 1 447 ? -10.170 31.998  -11.697 1.00 40.87 447 A 1 
ATOM 3447 N N   . PHE A 1 448 ? -8.143  31.135  -11.274 1.00 32.02 448 A 1 
ATOM 3448 C CA  . PHE A 1 448 ? -7.432  32.412  -11.094 1.00 32.80 448 A 1 
ATOM 3449 C C   . PHE A 1 448 ? -6.872  32.978  -12.412 1.00 32.37 448 A 1 
ATOM 3450 O O   . PHE A 1 448 ? -6.556  34.162  -12.478 1.00 31.35 448 A 1 
ATOM 3451 C CB  . PHE A 1 448 ? -6.307  32.235  -10.056 1.00 31.57 448 A 1 
ATOM 3452 C CG  . PHE A 1 448 ? -6.520  33.023  -8.781  1.00 30.13 448 A 1 
ATOM 3453 C CD1 . PHE A 1 448 ? -6.114  34.370  -8.713  1.00 27.72 448 A 1 
ATOM 3454 C CD2 . PHE A 1 448 ? -7.119  32.423  -7.660  1.00 28.57 448 A 1 
ATOM 3455 C CE1 . PHE A 1 448 ? -6.304  35.105  -7.533  1.00 27.32 448 A 1 
ATOM 3456 C CE2 . PHE A 1 448 ? -7.311  33.156  -6.478  1.00 28.82 448 A 1 
ATOM 3457 C CZ  . PHE A 1 448 ? -6.900  34.498  -6.409  1.00 28.84 448 A 1 
ATOM 3458 N N   . LEU A 1 449 ? -6.710  32.140  -13.429 1.00 30.45 449 A 1 
ATOM 3459 C CA  . LEU A 1 449 ? -6.215  32.514  -14.761 1.00 31.49 449 A 1 
ATOM 3460 C C   . LEU A 1 449 ? -7.345  32.825  -15.761 1.00 32.49 449 A 1 
ATOM 3461 O O   . LEU A 1 449 ? -7.046  33.223  -16.889 1.00 31.05 449 A 1 
ATOM 3462 C CB  . LEU A 1 449 ? -5.290  31.395  -15.279 1.00 29.29 449 A 1 
ATOM 3463 C CG  . LEU A 1 449 ? -3.911  31.354  -14.603 1.00 26.54 449 A 1 
ATOM 3464 C CD1 . LEU A 1 449 ? -3.207  30.041  -14.945 1.00 24.70 449 A 1 
ATOM 3465 C CD2 . LEU A 1 449 ? -3.015  32.503  -15.072 1.00 27.34 449 A 1 
ATOM 3466 N N   . LYS A 1 450 ? -8.604  32.662  -15.360 1.00 29.02 450 A 1 
ATOM 3467 C CA  . LYS A 1 450 ? -9.793  33.185  -16.049 1.00 28.67 450 A 1 
ATOM 3468 C C   . LYS A 1 450 ? -10.280 34.439  -15.345 1.00 27.03 450 A 1 
ATOM 3469 O O   . LYS A 1 450 ? -10.754 35.337  -16.073 1.00 25.58 450 A 1 
ATOM 3470 C CB  . LYS A 1 450 ? -10.917 32.148  -16.056 1.00 27.46 450 A 1 
ATOM 3471 C CG  . LYS A 1 450 ? -10.712 31.062  -17.111 1.00 25.99 450 A 1 
ATOM 3472 C CD  . LYS A 1 450 ? -11.955 30.172  -17.145 1.00 25.60 450 A 1 
ATOM 3473 C CE  . LYS A 1 450 ? -11.819 29.147  -18.269 1.00 22.44 450 A 1 
ATOM 3474 N NZ  . LYS A 1 450 ? -13.041 28.313  -18.381 1.00 21.37 450 A 1 
ATOM 3475 O OXT . LYS A 1 450 ? -10.216 34.425  -14.092 1.00 24.30 450 A 1 
#
