# 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_if14291
#
_entry.id if14291
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n LEU 2   
1 n TYR 3   
1 n GLU 4   
1 n LYS 5   
1 n CYS 6   
1 n ARG 7   
1 n PRO 8   
1 n HIS 9   
1 n VAL 10  
1 n PHE 11  
1 n PRO 12  
1 n HIS 13  
1 n LEU 14  
1 n TYR 15  
1 n CYS 16  
1 n ARG 17  
1 n ASN 18  
1 n ALA 19  
1 n ILE 20  
1 n GLY 21  
1 n LYS 22  
1 n LEU 23  
1 n ILE 24  
1 n GLY 25  
1 n ASN 26  
1 n HIS 27  
1 n ILE 28  
1 n LEU 29  
1 n THR 30  
1 n GLU 31  
1 n TYR 32  
1 n ASN 33  
1 n ALA 34  
1 n ASN 35  
1 n THR 36  
1 n SER 37  
1 n CYS 38  
1 n GLU 39  
1 n SER 40  
1 n SER 41  
1 n ASP 42  
1 n SER 43  
1 n VAL 44  
1 n LYS 45  
1 n ARG 46  
1 n ILE 47  
1 n ASN 48  
1 n ARG 49  
1 n PRO 50  
1 n GLU 51  
1 n TYR 52  
1 n LEU 53  
1 n ASP 54  
1 n PHE 55  
1 n LEU 56  
1 n ILE 57  
1 n ARG 58  
1 n SER 59  
1 n LYS 60  
1 n ASP 61  
1 n ARG 62  
1 n GLN 63  
1 n ILE 64  
1 n ILE 65  
1 n LYS 66  
1 n VAL 67  
1 n VAL 68  
1 n SER 69  
1 n GLY 70  
1 n ILE 71  
1 n ARG 72  
1 n ARG 73  
1 n CYS 74  
1 n GLY 75  
1 n LYS 76  
1 n SER 77  
1 n THR 78  
1 n LEU 79  
1 n PHE 80  
1 n ASP 81  
1 n ILE 82  
1 n TYR 83  
1 n ARG 84  
1 n ASP 85  
1 n TRP 86  
1 n LEU 87  
1 n LEU 88  
1 n GLU 89  
1 n ASN 90  
1 n GLY 91  
1 n VAL 92  
1 n SER 93  
1 n LYS 94  
1 n GLU 95  
1 n GLN 96  
1 n ILE 97  
1 n ILE 98  
1 n SER 99  
1 n ILE 100 
1 n ASN 101 
1 n PHE 102 
1 n GLU 103 
1 n ASP 104 
1 n ILE 105 
1 n ASP 106 
1 n TYR 107 
1 n GLU 108 
1 n HIS 109 
1 n LEU 110 
1 n ASP 111 
1 n HIS 112 
1 n TYR 113 
1 n ARG 114 
1 n LEU 115 
1 n LEU 116 
1 n TYR 117 
1 n ASP 118 
1 n HIS 119 
1 n ILE 120 
1 n GLN 121 
1 n GLN 122 
1 n LEU 123 
1 n LEU 124 
1 n LEU 125 
1 n PRO 126 
1 n GLY 127 
1 n LYS 128 
1 n MET 129 
1 n ASN 130 
1 n TYR 131 
1 n VAL 132 
1 n PHE 133 
1 n LEU 134 
1 n ASP 135 
1 n GLU 136 
1 n ILE 137 
1 n GLN 138 
1 n HIS 139 
1 n VAL 140 
1 n LYS 141 
1 n GLN 142 
1 n PHE 143 
1 n GLU 144 
1 n ARG 145 
1 n ALA 146 
1 n VAL 147 
1 n ASP 148 
1 n SER 149 
1 n LEU 150 
1 n PHE 151 
1 n ILE 152 
1 n LYS 153 
1 n LYS 154 
1 n ASN 155 
1 n ALA 156 
1 n ASP 157 
1 n ILE 158 
1 n TYR 159 
1 n ILE 160 
1 n THR 161 
1 n GLY 162 
1 n SER 163 
1 n ASN 164 
1 n ALA 165 
1 n TYR 166 
1 n PHE 167 
1 n MET 168 
1 n SER 169 
1 n GLY 170 
1 n GLU 171 
1 n LEU 172 
1 n ALA 173 
1 n THR 174 
1 n LEU 175 
1 n LEU 176 
1 n THR 177 
1 n GLY 178 
1 n ARG 179 
1 n TYR 180 
1 n ILE 181 
1 n GLU 182 
1 n LEU 183 
1 n LYS 184 
1 n MET 185 
1 n LEU 186 
1 n PRO 187 
1 n LEU 188 
1 n SER 189 
1 n PHE 190 
1 n ALA 191 
1 n GLU 192 
1 n TYR 193 
1 n CYS 194 
1 n GLU 195 
1 n GLY 196 
1 n ILE 197 
1 n GLU 198 
1 n LEU 199 
1 n TYR 200 
1 n VAL 201 
1 n PRO 202 
1 n GLY 203 
1 n LYS 204 
1 n PRO 205 
1 n LEU 206 
1 n THR 207 
1 n LYS 208 
1 n THR 209 
1 n GLU 210 
1 n LYS 211 
1 n TYR 212 
1 n ALA 213 
1 n ASN 214 
1 n TYR 215 
1 n LEU 216 
1 n ASN 217 
1 n GLU 218 
1 n SER 219 
1 n ALA 220 
1 n PHE 221 
1 n PRO 222 
1 n TYR 223 
1 n THR 224 
1 n LEU 225 
1 n GLN 226 
1 n LEU 227 
1 n SER 228 
1 n GLY 229 
1 n GLN 230 
1 n GLN 231 
1 n LYS 232 
1 n ASP 233 
1 n ILE 234 
1 n ARG 235 
1 n GLU 236 
1 n TYR 237 
1 n LEU 238 
1 n ALA 239 
1 n GLY 240 
1 n ILE 241 
1 n TYR 242 
1 n ASN 243 
1 n SER 244 
1 n ILE 245 
1 n LEU 246 
1 n LEU 247 
1 n LYS 248 
1 n ASP 249 
1 n VAL 250 
1 n VAL 251 
1 n ALA 252 
1 n ARG 253 
1 n LEU 254 
1 n LYS 255 
1 n VAL 256 
1 n SER 257 
1 n ASP 258 
1 n VAL 259 
1 n MET 260 
1 n MET 261 
1 n LEU 262 
1 n GLU 263 
1 n SER 264 
1 n VAL 265 
1 n VAL 266 
1 n ARG 267 
1 n PHE 268 
1 n VAL 269 
1 n PHE 270 
1 n HIS 271 
1 n ASN 272 
1 n ILE 273 
1 n GLY 274 
1 n ASN 275 
1 n LEU 276 
1 n LEU 277 
1 n SER 278 
1 n THR 279 
1 n SER 280 
1 n LYS 281 
1 n ILE 282 
1 n ALA 283 
1 n ASN 284 
1 n THR 285 
1 n MET 286 
1 n THR 287 
1 n SER 288 
1 n ASP 289 
1 n GLY 290 
1 n ARG 291 
1 n LYS 292 
1 n ILE 293 
1 n ASP 294 
1 n GLN 295 
1 n LYS 296 
1 n THR 297 
1 n VAL 298 
1 n GLU 299 
1 n ARG 300 
1 n TYR 301 
1 n ILE 302 
1 n LYS 303 
1 n GLY 304 
1 n LEU 305 
1 n SER 306 
1 n ASP 307 
1 n SER 308 
1 n LEU 309 
1 n ILE 310 
1 n ILE 311 
1 n TYR 312 
1 n GLN 313 
1 n ALA 314 
1 n ASN 315 
1 n ARG 316 
1 n TYR 317 
1 n ASN 318 
1 n ILE 319 
1 n LYS 320 
1 n GLY 321 
1 n LYS 322 
1 n GLN 323 
1 n HIS 324 
1 n LEU 325 
1 n ALA 326 
1 n THR 327 
1 n LEU 328 
1 n GLU 329 
1 n LYS 330 
1 n TYR 331 
1 n TYR 332 
1 n VAL 333 
1 n ALA 334 
1 n ASP 335 
1 n VAL 336 
1 n ALA 337 
1 n LEU 338 
1 n ARG 339 
1 n HIS 340 
1 n LEU 341 
1 n LEU 342 
1 n LEU 343 
1 n GLY 344 
1 n ALA 345 
1 n ASP 346 
1 n LYS 347 
1 n ALA 348 
1 n GLY 349 
1 n GLN 350 
1 n GLY 351 
1 n HIS 352 
1 n VAL 353 
1 n LEU 354 
1 n GLU 355 
1 n ASN 356 
1 n VAL 357 
1 n VAL 358 
1 n TYR 359 
1 n LEU 360 
1 n GLU 361 
1 n LEU 362 
1 n LEU 363 
1 n ARG 364 
1 n ARG 365 
1 n GLY 366 
1 n ASN 367 
1 n ASP 368 
1 n VAL 369 
1 n TYR 370 
1 n VAL 371 
1 n GLY 372 
1 n HIS 373 
1 n LEU 374 
1 n THR 375 
1 n ASP 376 
1 n GLY 377 
1 n GLU 378 
1 n ILE 379 
1 n ASP 380 
1 n PHE 381 
1 n VAL 382 
1 n ALA 383 
1 n GLN 384 
1 n ASN 385 
1 n VAL 386 
1 n ASP 387 
1 n GLY 388 
1 n VAL 389 
1 n THR 390 
1 n TYR 391 
1 n TYR 392 
1 n GLN 393 
1 n VAL 394 
1 n ALA 395 
1 n ALA 396 
1 n THR 397 
1 n VAL 398 
1 n LEU 399 
1 n ASP 400 
1 n GLU 401 
1 n ASP 402 
1 n THR 403 
1 n LEU 404 
1 n LYS 405 
1 n ARG 406 
1 n GLU 407 
1 n LEU 408 
1 n ALA 409 
1 n SER 410 
1 n LEU 411 
1 n ASP 412 
1 n LYS 413 
1 n ILE 414 
1 n SER 415 
1 n ASP 416 
1 n HIS 417 
1 n PHE 418 
1 n PRO 419 
1 n LYS 420 
1 n ILE 421 
1 n LEU 422 
1 n LEU 423 
1 n THR 424 
1 n LEU 425 
1 n ASP 426 
1 n GLU 427 
1 n VAL 428 
1 n GLY 429 
1 n ALA 430 
1 n ARG 431 
1 n THR 432 
1 n ASN 433 
1 n TYR 434 
1 n ASN 435 
1 n GLY 436 
1 n ILE 437 
1 n LYS 438 
1 n GLN 439 
1 n LEU 440 
1 n ASN 441 
1 n VAL 442 
1 n LEU 443 
1 n ASP 444 
1 n TRP 445 
1 n LEU 446 
1 n LEU 447 
1 n GLU 448 
1 n LYS 449 
1 n LYS 450 
1 n SER 451 
1 n VAL 452 
1 n GLU 453 
1 n HIS 454 
1 n THR 455 
#
_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 23:45:05)"
_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 82.88
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n LEU . 2   A 2   
A 3   1 n TYR . 3   A 3   
A 4   1 n GLU . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n CYS . 6   A 6   
A 7   1 n ARG . 7   A 7   
A 8   1 n PRO . 8   A 8   
A 9   1 n HIS . 9   A 9   
A 10  1 n VAL . 10  A 10  
A 11  1 n PHE . 11  A 11  
A 12  1 n PRO . 12  A 12  
A 13  1 n HIS . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n TYR . 15  A 15  
A 16  1 n CYS . 16  A 16  
A 17  1 n ARG . 17  A 17  
A 18  1 n ASN . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n ILE . 20  A 20  
A 21  1 n GLY . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n ILE . 24  A 24  
A 25  1 n GLY . 25  A 25  
A 26  1 n ASN . 26  A 26  
A 27  1 n HIS . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n THR . 30  A 30  
A 31  1 n GLU . 31  A 31  
A 32  1 n TYR . 32  A 32  
A 33  1 n ASN . 33  A 33  
A 34  1 n ALA . 34  A 34  
A 35  1 n ASN . 35  A 35  
A 36  1 n THR . 36  A 36  
A 37  1 n SER . 37  A 37  
A 38  1 n CYS . 38  A 38  
A 39  1 n GLU . 39  A 39  
A 40  1 n SER . 40  A 40  
A 41  1 n SER . 41  A 41  
A 42  1 n ASP . 42  A 42  
A 43  1 n SER . 43  A 43  
A 44  1 n VAL . 44  A 44  
A 45  1 n LYS . 45  A 45  
A 46  1 n ARG . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n ASN . 48  A 48  
A 49  1 n ARG . 49  A 49  
A 50  1 n PRO . 50  A 50  
A 51  1 n GLU . 51  A 51  
A 52  1 n TYR . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n ASP . 54  A 54  
A 55  1 n PHE . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n ILE . 57  A 57  
A 58  1 n ARG . 58  A 58  
A 59  1 n SER . 59  A 59  
A 60  1 n LYS . 60  A 60  
A 61  1 n ASP . 61  A 61  
A 62  1 n ARG . 62  A 62  
A 63  1 n GLN . 63  A 63  
A 64  1 n ILE . 64  A 64  
A 65  1 n ILE . 65  A 65  
A 66  1 n LYS . 66  A 66  
A 67  1 n VAL . 67  A 67  
A 68  1 n VAL . 68  A 68  
A 69  1 n SER . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n ILE . 71  A 71  
A 72  1 n ARG . 72  A 72  
A 73  1 n ARG . 73  A 73  
A 74  1 n CYS . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n LYS . 76  A 76  
A 77  1 n SER . 77  A 77  
A 78  1 n THR . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n PHE . 80  A 80  
A 81  1 n ASP . 81  A 81  
A 82  1 n ILE . 82  A 82  
A 83  1 n TYR . 83  A 83  
A 84  1 n ARG . 84  A 84  
A 85  1 n ASP . 85  A 85  
A 86  1 n TRP . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n GLU . 89  A 89  
A 90  1 n ASN . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n VAL . 92  A 92  
A 93  1 n SER . 93  A 93  
A 94  1 n LYS . 94  A 94  
A 95  1 n GLU . 95  A 95  
A 96  1 n GLN . 96  A 96  
A 97  1 n ILE . 97  A 97  
A 98  1 n ILE . 98  A 98  
A 99  1 n SER . 99  A 99  
A 100 1 n ILE . 100 A 100 
A 101 1 n ASN . 101 A 101 
A 102 1 n PHE . 102 A 102 
A 103 1 n GLU . 103 A 103 
A 104 1 n ASP . 104 A 104 
A 105 1 n ILE . 105 A 105 
A 106 1 n ASP . 106 A 106 
A 107 1 n TYR . 107 A 107 
A 108 1 n GLU . 108 A 108 
A 109 1 n HIS . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n ASP . 111 A 111 
A 112 1 n HIS . 112 A 112 
A 113 1 n TYR . 113 A 113 
A 114 1 n ARG . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n TYR . 117 A 117 
A 118 1 n ASP . 118 A 118 
A 119 1 n HIS . 119 A 119 
A 120 1 n ILE . 120 A 120 
A 121 1 n GLN . 121 A 121 
A 122 1 n GLN . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n PRO . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n LYS . 128 A 128 
A 129 1 n MET . 129 A 129 
A 130 1 n ASN . 130 A 130 
A 131 1 n TYR . 131 A 131 
A 132 1 n VAL . 132 A 132 
A 133 1 n PHE . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n ASP . 135 A 135 
A 136 1 n GLU . 136 A 136 
A 137 1 n ILE . 137 A 137 
A 138 1 n GLN . 138 A 138 
A 139 1 n HIS . 139 A 139 
A 140 1 n VAL . 140 A 140 
A 141 1 n LYS . 141 A 141 
A 142 1 n GLN . 142 A 142 
A 143 1 n PHE . 143 A 143 
A 144 1 n GLU . 144 A 144 
A 145 1 n ARG . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n VAL . 147 A 147 
A 148 1 n ASP . 148 A 148 
A 149 1 n SER . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n PHE . 151 A 151 
A 152 1 n ILE . 152 A 152 
A 153 1 n LYS . 153 A 153 
A 154 1 n LYS . 154 A 154 
A 155 1 n ASN . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n ASP . 157 A 157 
A 158 1 n ILE . 158 A 158 
A 159 1 n TYR . 159 A 159 
A 160 1 n ILE . 160 A 160 
A 161 1 n THR . 161 A 161 
A 162 1 n GLY . 162 A 162 
A 163 1 n SER . 163 A 163 
A 164 1 n ASN . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n TYR . 166 A 166 
A 167 1 n PHE . 167 A 167 
A 168 1 n MET . 168 A 168 
A 169 1 n SER . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n GLU . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n THR . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n THR . 177 A 177 
A 178 1 n GLY . 178 A 178 
A 179 1 n ARG . 179 A 179 
A 180 1 n TYR . 180 A 180 
A 181 1 n ILE . 181 A 181 
A 182 1 n GLU . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n LYS . 184 A 184 
A 185 1 n MET . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n PRO . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n SER . 189 A 189 
A 190 1 n PHE . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n GLU . 192 A 192 
A 193 1 n TYR . 193 A 193 
A 194 1 n CYS . 194 A 194 
A 195 1 n GLU . 195 A 195 
A 196 1 n GLY . 196 A 196 
A 197 1 n ILE . 197 A 197 
A 198 1 n GLU . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n TYR . 200 A 200 
A 201 1 n VAL . 201 A 201 
A 202 1 n PRO . 202 A 202 
A 203 1 n GLY . 203 A 203 
A 204 1 n LYS . 204 A 204 
A 205 1 n PRO . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n THR . 207 A 207 
A 208 1 n LYS . 208 A 208 
A 209 1 n THR . 209 A 209 
A 210 1 n GLU . 210 A 210 
A 211 1 n LYS . 211 A 211 
A 212 1 n TYR . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n ASN . 214 A 214 
A 215 1 n TYR . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n ASN . 217 A 217 
A 218 1 n GLU . 218 A 218 
A 219 1 n SER . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n PHE . 221 A 221 
A 222 1 n PRO . 222 A 222 
A 223 1 n TYR . 223 A 223 
A 224 1 n THR . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n GLN . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n SER . 228 A 228 
A 229 1 n GLY . 229 A 229 
A 230 1 n GLN . 230 A 230 
A 231 1 n GLN . 231 A 231 
A 232 1 n LYS . 232 A 232 
A 233 1 n ASP . 233 A 233 
A 234 1 n ILE . 234 A 234 
A 235 1 n ARG . 235 A 235 
A 236 1 n GLU . 236 A 236 
A 237 1 n TYR . 237 A 237 
A 238 1 n LEU . 238 A 238 
A 239 1 n ALA . 239 A 239 
A 240 1 n GLY . 240 A 240 
A 241 1 n ILE . 241 A 241 
A 242 1 n TYR . 242 A 242 
A 243 1 n ASN . 243 A 243 
A 244 1 n SER . 244 A 244 
A 245 1 n ILE . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n LEU . 247 A 247 
A 248 1 n LYS . 248 A 248 
A 249 1 n ASP . 249 A 249 
A 250 1 n VAL . 250 A 250 
A 251 1 n VAL . 251 A 251 
A 252 1 n ALA . 252 A 252 
A 253 1 n ARG . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n LYS . 255 A 255 
A 256 1 n VAL . 256 A 256 
A 257 1 n SER . 257 A 257 
A 258 1 n ASP . 258 A 258 
A 259 1 n VAL . 259 A 259 
A 260 1 n MET . 260 A 260 
A 261 1 n MET . 261 A 261 
A 262 1 n LEU . 262 A 262 
A 263 1 n GLU . 263 A 263 
A 264 1 n SER . 264 A 264 
A 265 1 n VAL . 265 A 265 
A 266 1 n VAL . 266 A 266 
A 267 1 n ARG . 267 A 267 
A 268 1 n PHE . 268 A 268 
A 269 1 n VAL . 269 A 269 
A 270 1 n PHE . 270 A 270 
A 271 1 n HIS . 271 A 271 
A 272 1 n ASN . 272 A 272 
A 273 1 n ILE . 273 A 273 
A 274 1 n GLY . 274 A 274 
A 275 1 n ASN . 275 A 275 
A 276 1 n LEU . 276 A 276 
A 277 1 n LEU . 277 A 277 
A 278 1 n SER . 278 A 278 
A 279 1 n THR . 279 A 279 
A 280 1 n SER . 280 A 280 
A 281 1 n LYS . 281 A 281 
A 282 1 n ILE . 282 A 282 
A 283 1 n ALA . 283 A 283 
A 284 1 n ASN . 284 A 284 
A 285 1 n THR . 285 A 285 
A 286 1 n MET . 286 A 286 
A 287 1 n THR . 287 A 287 
A 288 1 n SER . 288 A 288 
A 289 1 n ASP . 289 A 289 
A 290 1 n GLY . 290 A 290 
A 291 1 n ARG . 291 A 291 
A 292 1 n LYS . 292 A 292 
A 293 1 n ILE . 293 A 293 
A 294 1 n ASP . 294 A 294 
A 295 1 n GLN . 295 A 295 
A 296 1 n LYS . 296 A 296 
A 297 1 n THR . 297 A 297 
A 298 1 n VAL . 298 A 298 
A 299 1 n GLU . 299 A 299 
A 300 1 n ARG . 300 A 300 
A 301 1 n TYR . 301 A 301 
A 302 1 n ILE . 302 A 302 
A 303 1 n LYS . 303 A 303 
A 304 1 n GLY . 304 A 304 
A 305 1 n LEU . 305 A 305 
A 306 1 n SER . 306 A 306 
A 307 1 n ASP . 307 A 307 
A 308 1 n SER . 308 A 308 
A 309 1 n LEU . 309 A 309 
A 310 1 n ILE . 310 A 310 
A 311 1 n ILE . 311 A 311 
A 312 1 n TYR . 312 A 312 
A 313 1 n GLN . 313 A 313 
A 314 1 n ALA . 314 A 314 
A 315 1 n ASN . 315 A 315 
A 316 1 n ARG . 316 A 316 
A 317 1 n TYR . 317 A 317 
A 318 1 n ASN . 318 A 318 
A 319 1 n ILE . 319 A 319 
A 320 1 n LYS . 320 A 320 
A 321 1 n GLY . 321 A 321 
A 322 1 n LYS . 322 A 322 
A 323 1 n GLN . 323 A 323 
A 324 1 n HIS . 324 A 324 
A 325 1 n LEU . 325 A 325 
A 326 1 n ALA . 326 A 326 
A 327 1 n THR . 327 A 327 
A 328 1 n LEU . 328 A 328 
A 329 1 n GLU . 329 A 329 
A 330 1 n LYS . 330 A 330 
A 331 1 n TYR . 331 A 331 
A 332 1 n TYR . 332 A 332 
A 333 1 n VAL . 333 A 333 
A 334 1 n ALA . 334 A 334 
A 335 1 n ASP . 335 A 335 
A 336 1 n VAL . 336 A 336 
A 337 1 n ALA . 337 A 337 
A 338 1 n LEU . 338 A 338 
A 339 1 n ARG . 339 A 339 
A 340 1 n HIS . 340 A 340 
A 341 1 n LEU . 341 A 341 
A 342 1 n LEU . 342 A 342 
A 343 1 n LEU . 343 A 343 
A 344 1 n GLY . 344 A 344 
A 345 1 n ALA . 345 A 345 
A 346 1 n ASP . 346 A 346 
A 347 1 n LYS . 347 A 347 
A 348 1 n ALA . 348 A 348 
A 349 1 n GLY . 349 A 349 
A 350 1 n GLN . 350 A 350 
A 351 1 n GLY . 351 A 351 
A 352 1 n HIS . 352 A 352 
A 353 1 n VAL . 353 A 353 
A 354 1 n LEU . 354 A 354 
A 355 1 n GLU . 355 A 355 
A 356 1 n ASN . 356 A 356 
A 357 1 n VAL . 357 A 357 
A 358 1 n VAL . 358 A 358 
A 359 1 n TYR . 359 A 359 
A 360 1 n LEU . 360 A 360 
A 361 1 n GLU . 361 A 361 
A 362 1 n LEU . 362 A 362 
A 363 1 n LEU . 363 A 363 
A 364 1 n ARG . 364 A 364 
A 365 1 n ARG . 365 A 365 
A 366 1 n GLY . 366 A 366 
A 367 1 n ASN . 367 A 367 
A 368 1 n ASP . 368 A 368 
A 369 1 n VAL . 369 A 369 
A 370 1 n TYR . 370 A 370 
A 371 1 n VAL . 371 A 371 
A 372 1 n GLY . 372 A 372 
A 373 1 n HIS . 373 A 373 
A 374 1 n LEU . 374 A 374 
A 375 1 n THR . 375 A 375 
A 376 1 n ASP . 376 A 376 
A 377 1 n GLY . 377 A 377 
A 378 1 n GLU . 378 A 378 
A 379 1 n ILE . 379 A 379 
A 380 1 n ASP . 380 A 380 
A 381 1 n PHE . 381 A 381 
A 382 1 n VAL . 382 A 382 
A 383 1 n ALA . 383 A 383 
A 384 1 n GLN . 384 A 384 
A 385 1 n ASN . 385 A 385 
A 386 1 n VAL . 386 A 386 
A 387 1 n ASP . 387 A 387 
A 388 1 n GLY . 388 A 388 
A 389 1 n VAL . 389 A 389 
A 390 1 n THR . 390 A 390 
A 391 1 n TYR . 391 A 391 
A 392 1 n TYR . 392 A 392 
A 393 1 n GLN . 393 A 393 
A 394 1 n VAL . 394 A 394 
A 395 1 n ALA . 395 A 395 
A 396 1 n ALA . 396 A 396 
A 397 1 n THR . 397 A 397 
A 398 1 n VAL . 398 A 398 
A 399 1 n LEU . 399 A 399 
A 400 1 n ASP . 400 A 400 
A 401 1 n GLU . 401 A 401 
A 402 1 n ASP . 402 A 402 
A 403 1 n THR . 403 A 403 
A 404 1 n LEU . 404 A 404 
A 405 1 n LYS . 405 A 405 
A 406 1 n ARG . 406 A 406 
A 407 1 n GLU . 407 A 407 
A 408 1 n LEU . 408 A 408 
A 409 1 n ALA . 409 A 409 
A 410 1 n SER . 410 A 410 
A 411 1 n LEU . 411 A 411 
A 412 1 n ASP . 412 A 412 
A 413 1 n LYS . 413 A 413 
A 414 1 n ILE . 414 A 414 
A 415 1 n SER . 415 A 415 
A 416 1 n ASP . 416 A 416 
A 417 1 n HIS . 417 A 417 
A 418 1 n PHE . 418 A 418 
A 419 1 n PRO . 419 A 419 
A 420 1 n LYS . 420 A 420 
A 421 1 n ILE . 421 A 421 
A 422 1 n LEU . 422 A 422 
A 423 1 n LEU . 423 A 423 
A 424 1 n THR . 424 A 424 
A 425 1 n LEU . 425 A 425 
A 426 1 n ASP . 426 A 426 
A 427 1 n GLU . 427 A 427 
A 428 1 n VAL . 428 A 428 
A 429 1 n GLY . 429 A 429 
A 430 1 n ALA . 430 A 430 
A 431 1 n ARG . 431 A 431 
A 432 1 n THR . 432 A 432 
A 433 1 n ASN . 433 A 433 
A 434 1 n TYR . 434 A 434 
A 435 1 n ASN . 435 A 435 
A 436 1 n GLY . 436 A 436 
A 437 1 n ILE . 437 A 437 
A 438 1 n LYS . 438 A 438 
A 439 1 n GLN . 439 A 439 
A 440 1 n LEU . 440 A 440 
A 441 1 n ASN . 441 A 441 
A 442 1 n VAL . 442 A 442 
A 443 1 n LEU . 443 A 443 
A 444 1 n ASP . 444 A 444 
A 445 1 n TRP . 445 A 445 
A 446 1 n LEU . 446 A 446 
A 447 1 n LEU . 447 A 447 
A 448 1 n GLU . 448 A 448 
A 449 1 n LYS . 449 A 449 
A 450 1 n LYS . 450 A 450 
A 451 1 n SER . 451 A 451 
A 452 1 n VAL . 452 A 452 
A 453 1 n GLU . 453 A 453 
A 454 1 n HIS . 454 A 454 
A 455 1 n THR . 455 A 455 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -2.643  31.024  13.540  1.00 17.47 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -2.133  31.124  14.923  1.00 19.86 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -2.178  29.770  15.669  1.00 20.70 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -2.549  29.729  16.823  1.00 19.85 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -2.869  32.265  15.667  1.00 19.53 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -2.000  32.989  16.699  1.00 16.93 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -2.917  34.331  17.513  1.00 15.55 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -1.558  35.217  18.331  1.00 13.20 1   A 1 
ATOM 9    N N   . LEU A 1 2   ? -1.830  28.657  15.020  1.00 21.40 2   A 1 
ATOM 10   C CA  . LEU A 1 2   ? -1.808  27.300  15.619  1.00 25.26 2   A 1 
ATOM 11   C C   . LEU A 1 2   ? -0.583  26.450  15.191  1.00 24.66 2   A 1 
ATOM 12   O O   . LEU A 1 2   ? -0.550  25.259  15.442  1.00 24.07 2   A 1 
ATOM 13   C CB  . LEU A 1 2   ? -3.155  26.584  15.341  1.00 24.32 2   A 1 
ATOM 14   C CG  . LEU A 1 2   ? -4.249  26.834  16.400  1.00 22.22 2   A 1 
ATOM 15   C CD1 . LEU A 1 2   ? -5.606  26.367  15.883  1.00 21.17 2   A 1 
ATOM 16   C CD2 . LEU A 1 2   ? -3.954  26.115  17.716  1.00 22.67 2   A 1 
ATOM 17   N N   . TYR A 1 3   ? 0.453   27.060  14.589  1.00 23.63 3   A 1 
ATOM 18   C CA  . TYR A 1 3   ? 1.609   26.335  14.017  1.00 26.44 3   A 1 
ATOM 19   C C   . TYR A 1 3   ? 2.933   26.482  14.795  1.00 26.09 3   A 1 
ATOM 20   O O   . TYR A 1 3   ? 3.973   26.050  14.317  1.00 25.12 3   A 1 
ATOM 21   C CB  . TYR A 1 3   ? 1.737   26.671  12.525  1.00 25.55 3   A 1 
ATOM 22   C CG  . TYR A 1 3   ? 0.997   25.675  11.645  1.00 23.49 3   A 1 
ATOM 23   C CD1 . TYR A 1 3   ? 1.634   24.466  11.286  1.00 21.52 3   A 1 
ATOM 24   C CD2 . TYR A 1 3   ? -0.312  25.940  11.199  1.00 21.64 3   A 1 
ATOM 25   C CE1 . TYR A 1 3   ? 0.961   23.528  10.475  1.00 21.06 3   A 1 
ATOM 26   C CE2 . TYR A 1 3   ? -0.986  25.002  10.389  1.00 20.28 3   A 1 
ATOM 27   C CZ  . TYR A 1 3   ? -0.349  23.797  10.023  1.00 21.55 3   A 1 
ATOM 28   O OH  . TYR A 1 3   ? -0.993  22.899  9.233   1.00 21.58 3   A 1 
ATOM 29   N N   . GLU A 1 4   ? 2.924   27.038  16.007  1.00 21.96 4   A 1 
ATOM 30   C CA  . GLU A 1 4   ? 4.170   27.440  16.698  1.00 25.46 4   A 1 
ATOM 31   C C   . GLU A 1 4   ? 4.765   26.423  17.698  1.00 25.47 4   A 1 
ATOM 32   O O   . GLU A 1 4   ? 5.706   26.757  18.412  1.00 24.80 4   A 1 
ATOM 33   C CB  . GLU A 1 4   ? 4.015   28.847  17.292  1.00 24.69 4   A 1 
ATOM 34   C CG  . GLU A 1 4   ? 4.795   29.878  16.456  1.00 22.23 4   A 1 
ATOM 35   C CD  . GLU A 1 4   ? 4.748   31.289  17.051  1.00 20.14 4   A 1 
ATOM 36   O OE1 . GLU A 1 4   ? 5.554   32.125  16.580  1.00 18.41 4   A 1 
ATOM 37   O OE2 . GLU A 1 4   ? 3.927   31.513  17.969  1.00 21.32 4   A 1 
ATOM 38   N N   . LYS A 1 5   ? 4.293   25.173  17.757  1.00 23.44 5   A 1 
ATOM 39   C CA  . LYS A 1 5   ? 4.781   24.223  18.790  1.00 26.93 5   A 1 
ATOM 40   C C   . LYS A 1 5   ? 5.361   22.875  18.330  1.00 26.41 5   A 1 
ATOM 41   O O   . LYS A 1 5   ? 5.612   22.024  19.177  1.00 25.21 5   A 1 
ATOM 42   C CB  . LYS A 1 5   ? 3.762   24.095  19.934  1.00 25.55 5   A 1 
ATOM 43   C CG  . LYS A 1 5   ? 3.892   25.276  20.907  1.00 22.91 5   A 1 
ATOM 44   C CD  . LYS A 1 5   ? 3.064   25.038  22.174  1.00 21.49 5   A 1 
ATOM 45   C CE  . LYS A 1 5   ? 3.256   26.202  23.150  1.00 19.43 5   A 1 
ATOM 46   N NZ  . LYS A 1 5   ? 2.470   26.005  24.390  1.00 18.17 5   A 1 
ATOM 47   N N   . CYS A 1 6   ? 5.690   22.694  17.059  1.00 26.84 6   A 1 
ATOM 48   C CA  . CYS A 1 6   ? 6.438   21.502  16.631  1.00 29.57 6   A 1 
ATOM 49   C C   . CYS A 1 6   ? 7.814   21.890  16.071  1.00 29.19 6   A 1 
ATOM 50   O O   . CYS A 1 6   ? 7.957   22.206  14.892  1.00 28.11 6   A 1 
ATOM 51   C CB  . CYS A 1 6   ? 5.589   20.661  15.668  1.00 28.02 6   A 1 
ATOM 52   S SG  . CYS A 1 6   ? 4.281   19.826  16.610  1.00 24.53 6   A 1 
ATOM 53   N N   . ARG A 1 7   ? 8.845   21.869  16.922  1.00 25.09 7   A 1 
ATOM 54   C CA  . ARG A 1 7   ? 10.243  21.988  16.468  1.00 28.64 7   A 1 
ATOM 55   C C   . ARG A 1 7   ? 10.651  20.736  15.672  1.00 29.11 7   A 1 
ATOM 56   O O   . ARG A 1 7   ? 10.281  19.630  16.066  1.00 27.73 7   A 1 
ATOM 57   C CB  . ARG A 1 7   ? 11.211  22.190  17.648  1.00 27.43 7   A 1 
ATOM 58   C CG  . ARG A 1 7   ? 11.109  23.576  18.299  1.00 24.01 7   A 1 
ATOM 59   C CD  . ARG A 1 7   ? 12.225  23.745  19.337  1.00 21.97 7   A 1 
ATOM 60   N NE  . ARG A 1 7   ? 12.104  25.014  20.081  1.00 20.35 7   A 1 
ATOM 61   C CZ  . ARG A 1 7   ? 12.996  25.520  20.920  1.00 19.47 7   A 1 
ATOM 62   N NH1 . ARG A 1 7   ? 14.136  24.930  21.161  1.00 18.39 7   A 1 
ATOM 63   N NH2 . ARG A 1 7   ? 12.757  26.641  21.538  1.00 18.17 7   A 1 
ATOM 64   N N   . PRO A 1 8   ? 11.457  20.869  14.603  1.00 26.61 8   A 1 
ATOM 65   C CA  . PRO A 1 8   ? 11.925  19.738  13.814  1.00 29.10 8   A 1 
ATOM 66   C C   . PRO A 1 8   ? 13.077  19.038  14.543  1.00 29.27 8   A 1 
ATOM 67   O O   . PRO A 1 8   ? 14.155  19.602  14.691  1.00 28.47 8   A 1 
ATOM 68   C CB  . PRO A 1 8   ? 12.343  20.345  12.473  1.00 27.67 8   A 1 
ATOM 69   C CG  . PRO A 1 8   ? 12.818  21.752  12.841  1.00 28.31 8   A 1 
ATOM 70   C CD  . PRO A 1 8   ? 11.978  22.118  14.065  1.00 29.90 8   A 1 
ATOM 71   N N   . HIS A 1 9   ? 12.869  17.793  14.971  1.00 27.78 9   A 1 
ATOM 72   C CA  . HIS A 1 9   ? 13.928  16.945  15.541  1.00 30.25 9   A 1 
ATOM 73   C C   . HIS A 1 9   ? 14.205  15.656  14.747  1.00 30.70 9   A 1 
ATOM 74   O O   . HIS A 1 9   ? 14.832  14.747  15.268  1.00 29.04 9   A 1 
ATOM 75   C CB  . HIS A 1 9   ? 13.695  16.712  17.046  1.00 28.49 9   A 1 
ATOM 76   C CG  . HIS A 1 9   ? 14.376  17.752  17.906  1.00 25.64 9   A 1 
ATOM 77   N ND1 . HIS A 1 9   ? 15.675  18.191  17.777  1.00 22.61 9   A 1 
ATOM 78   C CD2 . HIS A 1 9   ? 13.834  18.422  18.976  1.00 22.37 9   A 1 
ATOM 79   C CE1 . HIS A 1 9   ? 15.904  19.100  18.737  1.00 21.59 9   A 1 
ATOM 80   N NE2 . HIS A 1 9   ? 14.814  19.274  19.490  1.00 22.16 9   A 1 
ATOM 81   N N   . VAL A 1 10  ? 13.781  15.575  13.482  1.00 27.03 10  A 1 
ATOM 82   C CA  . VAL A 1 10  ? 13.933  14.332  12.693  1.00 29.56 10  A 1 
ATOM 83   C C   . VAL A 1 10  ? 15.171  14.332  11.774  1.00 29.88 10  A 1 
ATOM 84   O O   . VAL A 1 10  ? 15.606  13.266  11.375  1.00 28.55 10  A 1 
ATOM 85   C CB  . VAL A 1 10  ? 12.603  13.944  12.006  1.00 27.96 10  A 1 
ATOM 86   C CG1 . VAL A 1 10  ? 12.652  12.565  11.342  1.00 25.24 10  A 1 
ATOM 87   C CG2 . VAL A 1 10  ? 11.454  13.888  13.036  1.00 25.87 10  A 1 
ATOM 88   N N   . PHE A 1 11  ? 15.833  15.472  11.515  1.00 28.39 11  A 1 
ATOM 89   C CA  . PHE A 1 11  ? 17.027  15.481  10.646  1.00 31.93 11  A 1 
ATOM 90   C C   . PHE A 1 11  ? 18.101  16.498  11.078  1.00 31.60 11  A 1 
ATOM 91   O O   . PHE A 1 11  ? 18.107  17.618  10.581  1.00 30.36 11  A 1 
ATOM 92   C CB  . PHE A 1 11  ? 16.602  15.722  9.189   1.00 30.46 11  A 1 
ATOM 93   C CG  . PHE A 1 11  ? 15.813  14.584  8.567   1.00 28.24 11  A 1 
ATOM 94   C CD1 . PHE A 1 11  ? 16.472  13.407  8.159   1.00 25.44 11  A 1 
ATOM 95   C CD2 . PHE A 1 11  ? 14.418  14.697  8.411   1.00 25.82 11  A 1 
ATOM 96   C CE1 . PHE A 1 11  ? 15.736  12.349  7.603   1.00 25.01 11  A 1 
ATOM 97   C CE2 . PHE A 1 11  ? 13.688  13.632  7.852   1.00 24.49 11  A 1 
ATOM 98   C CZ  . PHE A 1 11  ? 14.345  12.459  7.451   1.00 26.12 11  A 1 
ATOM 99   N N   . PRO A 1 12  ? 19.087  16.121  11.925  1.00 23.99 12  A 1 
ATOM 100  C CA  . PRO A 1 12  ? 20.293  16.946  12.121  1.00 25.39 12  A 1 
ATOM 101  C C   . PRO A 1 12  ? 21.474  16.625  11.180  1.00 25.89 12  A 1 
ATOM 102  O O   . PRO A 1 12  ? 22.448  17.362  11.181  1.00 25.21 12  A 1 
ATOM 103  C CB  . PRO A 1 12  ? 20.695  16.785  13.596  1.00 24.00 12  A 1 
ATOM 104  C CG  . PRO A 1 12  ? 19.587  15.934  14.219  1.00 24.39 12  A 1 
ATOM 105  C CD  . PRO A 1 12  ? 18.978  15.189  13.034  1.00 26.51 12  A 1 
ATOM 106  N N   . HIS A 1 13  ? 21.437  15.548  10.372  1.00 21.47 13  A 1 
ATOM 107  C CA  . HIS A 1 13  ? 22.657  15.000  9.741   1.00 23.23 13  A 1 
ATOM 108  C C   . HIS A 1 13  ? 22.637  14.816  8.210   1.00 23.73 13  A 1 
ATOM 109  O O   . HIS A 1 13  ? 23.370  13.984  7.682   1.00 22.40 13  A 1 
ATOM 110  C CB  . HIS A 1 13  ? 23.104  13.742  10.500  1.00 21.93 13  A 1 
ATOM 111  C CG  . HIS A 1 13  ? 23.684  14.061  11.855  1.00 19.50 13  A 1 
ATOM 112  N ND1 . HIS A 1 13  ? 24.738  14.909  12.108  1.00 17.40 13  A 1 
ATOM 113  C CD2 . HIS A 1 13  ? 23.262  13.569  13.064  1.00 16.81 13  A 1 
ATOM 114  C CE1 . HIS A 1 13  ? 24.940  14.930  13.434  1.00 16.20 13  A 1 
ATOM 115  N NE2 . HIS A 1 13  ? 24.065  14.133  14.054  1.00 16.34 13  A 1 
ATOM 116  N N   . LEU A 1 14  ? 21.888  15.616  7.471   1.00 23.08 14  A 1 
ATOM 117  C CA  . LEU A 1 14  ? 21.889  15.562  5.992   1.00 25.07 14  A 1 
ATOM 118  C C   . LEU A 1 14  ? 22.894  16.512  5.295   1.00 24.96 14  A 1 
ATOM 119  O O   . LEU A 1 14  ? 22.825  16.704  4.087   1.00 23.86 14  A 1 
ATOM 120  C CB  . LEU A 1 14  ? 20.439  15.621  5.470   1.00 23.47 14  A 1 
ATOM 121  C CG  . LEU A 1 14  ? 19.916  14.211  5.127   1.00 21.38 14  A 1 
ATOM 122  C CD1 . LEU A 1 14  ? 18.402  14.149  5.281   1.00 19.52 14  A 1 
ATOM 123  C CD2 . LEU A 1 14  ? 20.270  13.814  3.696   1.00 20.65 14  A 1 
ATOM 124  N N   . TYR A 1 15  ? 23.881  17.048  6.026   1.00 21.90 15  A 1 
ATOM 125  C CA  . TYR A 1 15  ? 25.016  17.777  5.442   1.00 23.15 15  A 1 
ATOM 126  C C   . TYR A 1 15  ? 26.346  17.098  5.787   1.00 23.23 15  A 1 
ATOM 127  O O   . TYR A 1 15  ? 27.117  17.577  6.603   1.00 22.22 15  A 1 
ATOM 128  C CB  . TYR A 1 15  ? 24.977  19.263  5.835   1.00 22.02 15  A 1 
ATOM 129  C CG  . TYR A 1 15  ? 24.069  20.102  4.956   1.00 19.63 15  A 1 
ATOM 130  C CD1 . TYR A 1 15  ? 24.558  20.609  3.729   1.00 17.57 15  A 1 
ATOM 131  C CD2 . TYR A 1 15  ? 22.753  20.387  5.355   1.00 16.76 15  A 1 
ATOM 132  C CE1 . TYR A 1 15  ? 23.733  21.404  2.915   1.00 16.55 15  A 1 
ATOM 133  C CE2 . TYR A 1 15  ? 21.924  21.178  4.538   1.00 16.55 15  A 1 
ATOM 134  C CZ  . TYR A 1 15  ? 22.412  21.690  3.322   1.00 16.68 15  A 1 
ATOM 135  O OH  . TYR A 1 15  ? 21.610  22.463  2.541   1.00 16.95 15  A 1 
ATOM 136  N N   . CYS A 1 16  ? 26.639  15.973  5.113   1.00 19.78 16  A 1 
ATOM 137  C CA  . CYS A 1 16  ? 28.025  15.519  4.961   1.00 21.61 16  A 1 
ATOM 138  C C   . CYS A 1 16  ? 28.149  14.676  3.685   1.00 22.28 16  A 1 
ATOM 139  O O   . CYS A 1 16  ? 27.756  13.513  3.632   1.00 21.44 16  A 1 
ATOM 140  C CB  . CYS A 1 16  ? 28.509  14.790  6.222   1.00 20.10 16  A 1 
ATOM 141  S SG  . CYS A 1 16  ? 30.099  15.512  6.717   1.00 17.10 16  A 1 
ATOM 142  N N   . ARG A 1 17  ? 28.677  15.284  2.632   1.00 20.10 17  A 1 
ATOM 143  C CA  . ARG A 1 17  ? 28.683  14.783  1.247   1.00 22.10 17  A 1 
ATOM 144  C C   . ARG A 1 17  ? 29.521  13.514  0.997   1.00 22.05 17  A 1 
ATOM 145  O O   . ARG A 1 17  ? 29.556  13.087  -0.139  1.00 20.96 17  A 1 
ATOM 146  C CB  . ARG A 1 17  ? 29.046  15.942  0.291   1.00 20.74 17  A 1 
ATOM 147  C CG  . ARG A 1 17  ? 27.880  16.338  -0.631  1.00 18.17 17  A 1 
ATOM 148  C CD  . ARG A 1 17  ? 28.288  17.496  -1.554  1.00 16.58 17  A 1 
ATOM 149  N NE  . ARG A 1 17  ? 27.182  17.922  -2.441  1.00 15.48 17  A 1 
ATOM 150  C CZ  . ARG A 1 17  ? 27.250  18.829  -3.406  1.00 14.66 17  A 1 
ATOM 151  N NH1 . ARG A 1 17  ? 28.354  19.465  -3.683  1.00 13.88 17  A 1 
ATOM 152  N NH2 . ARG A 1 17  ? 26.192  19.120  -4.117  1.00 13.94 17  A 1 
ATOM 153  N N   . ASN A 1 18  ? 30.161  12.905  2.001   1.00 20.25 18  A 1 
ATOM 154  C CA  . ASN A 1 18  ? 31.096  11.779  1.801   1.00 22.38 18  A 1 
ATOM 155  C C   . ASN A 1 18  ? 31.000  10.609  2.816   1.00 22.39 18  A 1 
ATOM 156  O O   . ASN A 1 18  ? 31.880  9.757   2.823   1.00 21.11 18  A 1 
ATOM 157  C CB  . ASN A 1 18  ? 32.533  12.349  1.683   1.00 21.30 18  A 1 
ATOM 158  C CG  . ASN A 1 18  ? 32.879  12.875  0.290   1.00 18.66 18  A 1 
ATOM 159  O OD1 . ASN A 1 18  ? 32.256  12.582  -0.706  1.00 16.64 18  A 1 
ATOM 160  N ND2 . ASN A 1 18  ? 33.915  13.673  0.174   1.00 16.81 18  A 1 
ATOM 161  N N   . ALA A 1 19  ? 29.951  10.506  3.641   1.00 19.88 19  A 1 
ATOM 162  C CA  . ALA A 1 19  ? 29.878  9.457   4.679   1.00 21.60 19  A 1 
ATOM 163  C C   . ALA A 1 19  ? 28.706  8.453   4.548   1.00 22.05 19  A 1 
ATOM 164  O O   . ALA A 1 19  ? 28.615  7.515   5.333   1.00 21.14 19  A 1 
ATOM 165  C CB  . ALA A 1 19  ? 29.919  10.139  6.050   1.00 20.32 19  A 1 
ATOM 166  N N   . ILE A 1 20  ? 27.832  8.602   3.557   1.00 21.00 20  A 1 
ATOM 167  C CA  . ILE A 1 20  ? 26.590  7.801   3.452   1.00 21.75 20  A 1 
ATOM 168  C C   . ILE A 1 20  ? 26.818  6.393   2.860   1.00 22.16 20  A 1 
ATOM 169  O O   . ILE A 1 20  ? 25.991  5.506   3.021   1.00 21.71 20  A 1 
ATOM 170  C CB  . ILE A 1 20  ? 25.492  8.649   2.759   1.00 20.84 20  A 1 
ATOM 171  C CG1 . ILE A 1 20  ? 25.171  9.884   3.648   1.00 18.87 20  A 1 
ATOM 172  C CG2 . ILE A 1 20  ? 24.209  7.856   2.472   1.00 19.14 20  A 1 
ATOM 173  C CD1 . ILE A 1 20  ? 24.180  10.889  3.047   1.00 18.41 20  A 1 
ATOM 174  N N   . GLY A 1 21  ? 27.981  6.117   2.257   1.00 23.22 21  A 1 
ATOM 175  C CA  . GLY A 1 21  ? 28.275  4.808   1.648   1.00 24.27 21  A 1 
ATOM 176  C C   . GLY A 1 21  ? 28.712  3.693   2.613   1.00 24.31 21  A 1 
ATOM 177  O O   . GLY A 1 21  ? 28.850  2.564   2.170   1.00 23.42 21  A 1 
ATOM 178  N N   . LYS A 1 22  ? 28.959  3.969   3.906   1.00 20.76 22  A 1 
ATOM 179  C CA  . LYS A 1 22  ? 29.558  2.975   4.828   1.00 22.92 22  A 1 
ATOM 180  C C   . LYS A 1 22  ? 28.811  2.709   6.145   1.00 22.85 22  A 1 
ATOM 181  O O   . LYS A 1 22  ? 29.211  1.792   6.854   1.00 21.68 22  A 1 
ATOM 182  C CB  . LYS A 1 22  ? 31.047  3.299   5.059   1.00 21.96 22  A 1 
ATOM 183  C CG  . LYS A 1 22  ? 31.942  2.533   4.070   1.00 19.62 22  A 1 
ATOM 184  C CD  . LYS A 1 22  ? 33.438  2.752   4.355   1.00 18.00 22  A 1 
ATOM 185  C CE  . LYS A 1 22  ? 34.269  1.874   3.408   1.00 15.85 22  A 1 
ATOM 186  N NZ  . LYS A 1 22  ? 35.728  1.996   3.654   1.00 14.73 22  A 1 
ATOM 187  N N   . LEU A 1 23  ? 27.753  3.442   6.469   1.00 21.24 23  A 1 
ATOM 188  C CA  . LEU A 1 23  ? 27.118  3.346   7.797   1.00 23.53 23  A 1 
ATOM 189  C C   . LEU A 1 23  ? 25.699  2.758   7.832   1.00 23.20 23  A 1 
ATOM 190  O O   . LEU A 1 23  ? 25.182  2.530   8.917   1.00 22.29 23  A 1 
ATOM 191  C CB  . LEU A 1 23  ? 27.241  4.711   8.503   1.00 22.40 23  A 1 
ATOM 192  C CG  . LEU A 1 23  ? 28.514  4.795   9.364   1.00 20.61 23  A 1 
ATOM 193  C CD1 . LEU A 1 23  ? 28.958  6.248   9.535   1.00 19.34 23  A 1 
ATOM 194  C CD2 . LEU A 1 23  ? 28.279  4.194   10.751  1.00 20.88 23  A 1 
ATOM 195  N N   . ILE A 1 24  ? 25.088  2.455   6.689   1.00 21.77 24  A 1 
ATOM 196  C CA  . ILE A 1 24  ? 23.726  1.878   6.645   1.00 22.73 24  A 1 
ATOM 197  C C   . ILE A 1 24  ? 23.733  0.385   6.254   1.00 22.91 24  A 1 
ATOM 198  O O   . ILE A 1 24  ? 22.729  -0.299  6.386   1.00 22.52 24  A 1 
ATOM 199  C CB  . ILE A 1 24  ? 22.788  2.790   5.811   1.00 21.77 24  A 1 
ATOM 200  C CG1 . ILE A 1 24  ? 22.778  4.225   6.413   1.00 19.91 24  A 1 
ATOM 201  C CG2 . ILE A 1 24  ? 21.350  2.245   5.749   1.00 20.57 24  A 1 
ATOM 202  C CD1 . ILE A 1 24  ? 21.933  5.258   5.653   1.00 19.80 24  A 1 
ATOM 203  N N   . GLY A 1 25  ? 24.894  -0.164  5.835   1.00 23.32 25  A 1 
ATOM 204  C CA  . GLY A 1 25  ? 25.005  -1.559  5.382   1.00 24.69 25  A 1 
ATOM 205  C C   . GLY A 1 25  ? 25.292  -2.616  6.454   1.00 25.02 25  A 1 
ATOM 206  O O   . GLY A 1 25  ? 24.939  -3.765  6.240   1.00 24.09 25  A 1 
ATOM 207  N N   . ASN A 1 26  ? 25.906  -2.288  7.589   1.00 21.99 26  A 1 
ATOM 208  C CA  . ASN A 1 26  ? 26.589  -3.307  8.406   1.00 23.80 26  A 1 
ATOM 209  C C   . ASN A 1 26  ? 26.242  -3.361  9.911   1.00 23.55 26  A 1 
ATOM 210  O O   . ASN A 1 26  ? 26.947  -4.048  10.641  1.00 22.50 26  A 1 
ATOM 211  C CB  . ASN A 1 26  ? 28.111  -3.216  8.153   1.00 22.86 26  A 1 
ATOM 212  C CG  . ASN A 1 26  ? 28.580  -3.979  6.923   1.00 20.58 26  A 1 
ATOM 213  O OD1 . ASN A 1 26  ? 27.834  -4.583  6.190   1.00 18.57 26  A 1 
ATOM 214  N ND2 . ASN A 1 26  ? 29.866  -3.983  6.653   1.00 18.67 26  A 1 
ATOM 215  N N   . HIS A 1 27  ? 25.184  -2.702  10.398  1.00 20.20 27  A 1 
ATOM 216  C CA  . HIS A 1 27  ? 24.908  -2.715  11.850  1.00 22.41 27  A 1 
ATOM 217  C C   . HIS A 1 27  ? 23.515  -3.181  12.301  1.00 22.41 27  A 1 
ATOM 218  O O   . HIS A 1 27  ? 23.225  -3.106  13.489  1.00 21.18 27  A 1 
ATOM 219  C CB  . HIS A 1 27  ? 25.387  -1.410  12.504  1.00 21.08 27  A 1 
ATOM 220  C CG  . HIS A 1 27  ? 26.731  -1.584  13.171  1.00 18.80 27  A 1 
ATOM 221  N ND1 . HIS A 1 27  ? 27.092  -2.616  14.003  1.00 16.82 27  A 1 
ATOM 222  C CD2 . HIS A 1 27  ? 27.821  -0.762  13.053  1.00 16.49 27  A 1 
ATOM 223  C CE1 . HIS A 1 27  ? 28.370  -2.424  14.375  1.00 16.44 27  A 1 
ATOM 224  N NE2 . HIS A 1 27  ? 28.859  -1.306  13.823  1.00 16.37 27  A 1 
ATOM 225  N N   . ILE A 1 28  ? 22.680  -3.724  11.407  1.00 19.88 28  A 1 
ATOM 226  C CA  . ILE A 1 28  ? 21.346  -4.249  11.798  1.00 21.09 28  A 1 
ATOM 227  C C   . ILE A 1 28  ? 21.205  -5.771  11.569  1.00 21.27 28  A 1 
ATOM 228  O O   . ILE A 1 28  ? 20.210  -6.362  11.950  1.00 20.55 28  A 1 
ATOM 229  C CB  . ILE A 1 28  ? 20.220  -3.352  11.213  1.00 20.42 28  A 1 
ATOM 230  C CG1 . ILE A 1 28  ? 20.369  -1.908  11.764  1.00 18.51 28  A 1 
ATOM 231  C CG2 . ILE A 1 28  ? 18.804  -3.875  11.518  1.00 18.90 28  A 1 
ATOM 232  C CD1 . ILE A 1 28  ? 19.342  -0.888  11.265  1.00 17.38 28  A 1 
ATOM 233  N N   . LEU A 1 29  ? 22.230  -6.455  11.022  1.00 18.70 29  A 1 
ATOM 234  C CA  . LEU A 1 29  ? 22.127  -7.883  10.671  1.00 20.58 29  A 1 
ATOM 235  C C   . LEU A 1 29  ? 23.115  -8.840  11.370  1.00 20.37 29  A 1 
ATOM 236  O O   . LEU A 1 29  ? 23.152  -10.007 11.004  1.00 19.98 29  A 1 
ATOM 237  C CB  . LEU A 1 29  ? 22.135  -8.027  9.135   1.00 20.03 29  A 1 
ATOM 238  C CG  . LEU A 1 29  ? 20.776  -7.712  8.478   1.00 18.32 29  A 1 
ATOM 239  C CD1 . LEU A 1 29  ? 20.945  -7.617  6.960   1.00 17.08 29  A 1 
ATOM 240  C CD2 . LEU A 1 29  ? 19.727  -8.787  8.775   1.00 18.12 29  A 1 
ATOM 241  N N   . THR A 1 30  ? 23.896  -8.413  12.378  1.00 18.81 30  A 1 
ATOM 242  C CA  . THR A 1 30  ? 24.970  -9.289  12.915  1.00 20.30 30  A 1 
ATOM 243  C C   . THR A 1 30  ? 25.040  -9.499  14.433  1.00 20.46 30  A 1 
ATOM 244  O O   . THR A 1 30  ? 26.006  -10.092 14.892  1.00 19.39 30  A 1 
ATOM 245  C CB  . THR A 1 30  ? 26.351  -8.953  12.326  1.00 19.16 30  A 1 
ATOM 246  O OG1 . THR A 1 30  ? 26.490  -7.572  12.113  1.00 16.89 30  A 1 
ATOM 247  C CG2 . THR A 1 30  ? 26.566  -9.645  10.981  1.00 16.26 30  A 1 
ATOM 248  N N   . GLU A 1 31  ? 24.030  -9.142  15.217  1.00 16.67 31  A 1 
ATOM 249  C CA  . GLU A 1 31  ? 24.040  -9.474  16.660  1.00 17.69 31  A 1 
ATOM 250  C C   . GLU A 1 31  ? 22.738  -10.129 17.150  1.00 17.65 31  A 1 
ATOM 251  O O   . GLU A 1 31  ? 22.100  -9.666  18.078  1.00 16.83 31  A 1 
ATOM 252  C CB  . GLU A 1 31  ? 24.470  -8.274  17.527  1.00 16.70 31  A 1 
ATOM 253  C CG  . GLU A 1 31  ? 25.970  -7.974  17.417  1.00 14.78 31  A 1 
ATOM 254  C CD  . GLU A 1 31  ? 26.465  -6.948  18.449  1.00 13.57 31  A 1 
ATOM 255  O OE1 . GLU A 1 31  ? 27.703  -6.796  18.558  1.00 12.33 31  A 1 
ATOM 256  O OE2 . GLU A 1 31  ? 25.624  -6.307  19.114  1.00 13.56 31  A 1 
ATOM 257  N N   . TYR A 1 32  ? 22.355  -11.248 16.530  1.00 19.73 32  A 1 
ATOM 258  C CA  . TYR A 1 32  ? 21.477  -12.242 17.172  1.00 21.25 32  A 1 
ATOM 259  C C   . TYR A 1 32  ? 21.837  -13.651 16.672  1.00 20.98 32  A 1 
ATOM 260  O O   . TYR A 1 32  ? 21.062  -14.308 15.999  1.00 19.56 32  A 1 
ATOM 261  C CB  . TYR A 1 32  ? 19.983  -11.898 17.010  1.00 19.88 32  A 1 
ATOM 262  C CG  . TYR A 1 32  ? 19.385  -11.211 18.232  1.00 17.69 32  A 1 
ATOM 263  C CD1 . TYR A 1 32  ? 19.011  -11.978 19.357  1.00 15.77 32  A 1 
ATOM 264  C CD2 . TYR A 1 32  ? 19.230  -9.815  18.254  1.00 15.59 32  A 1 
ATOM 265  C CE1 . TYR A 1 32  ? 18.487  -11.346 20.500  1.00 15.27 32  A 1 
ATOM 266  C CE2 . TYR A 1 32  ? 18.707  -9.178  19.398  1.00 15.35 32  A 1 
ATOM 267  C CZ  . TYR A 1 32  ? 18.337  -9.940  20.521  1.00 16.02 32  A 1 
ATOM 268  O OH  . TYR A 1 32  ? 17.835  -9.323  21.624  1.00 16.30 32  A 1 
ATOM 269  N N   . ASN A 1 33  ? 23.065  -14.092 16.975  1.00 18.78 33  A 1 
ATOM 270  C CA  . ASN A 1 33  ? 23.447  -15.500 16.847  1.00 20.88 33  A 1 
ATOM 271  C C   . ASN A 1 33  ? 24.562  -15.819 17.848  1.00 20.78 33  A 1 
ATOM 272  O O   . ASN A 1 33  ? 25.742  -15.804 17.506  1.00 19.61 33  A 1 
ATOM 273  C CB  . ASN A 1 33  ? 23.839  -15.852 15.392  1.00 19.77 33  A 1 
ATOM 274  C CG  . ASN A 1 33  ? 22.719  -16.510 14.599  1.00 17.52 33  A 1 
ATOM 275  O OD1 . ASN A 1 33  ? 21.817  -17.130 15.125  1.00 15.81 33  A 1 
ATOM 276  N ND2 . ASN A 1 33  ? 22.777  -16.453 13.290  1.00 16.03 33  A 1 
ATOM 277  N N   . ALA A 1 34  ? 24.182  -16.093 19.094  1.00 18.19 34  A 1 
ATOM 278  C CA  . ALA A 1 34  ? 24.927  -16.978 19.986  1.00 20.30 34  A 1 
ATOM 279  C C   . ALA A 1 34  ? 24.061  -17.335 21.204  1.00 20.78 34  A 1 
ATOM 280  O O   . ALA A 1 34  ? 23.704  -16.466 21.990  1.00 19.66 34  A 1 
ATOM 281  C CB  . ALA A 1 34  ? 26.256  -16.349 20.436  1.00 18.79 34  A 1 
ATOM 282  N N   . ASN A 1 35  ? 23.810  -18.632 21.348  1.00 19.99 35  A 1 
ATOM 283  C CA  . ASN A 1 35  ? 23.299  -19.323 22.536  1.00 22.91 35  A 1 
ATOM 284  C C   . ASN A 1 35  ? 21.783  -19.323 22.775  1.00 22.82 35  A 1 
ATOM 285  O O   . ASN A 1 35  ? 21.279  -18.625 23.643  1.00 21.41 35  A 1 
ATOM 286  C CB  . ASN A 1 35  ? 24.100  -18.930 23.788  1.00 21.39 35  A 1 
ATOM 287  C CG  . ASN A 1 35  ? 25.587  -19.157 23.644  1.00 18.68 35  A 1 
ATOM 288  O OD1 . ASN A 1 35  ? 26.059  -19.914 22.809  1.00 16.94 35  A 1 
ATOM 289  N ND2 . ASN A 1 35  ? 26.384  -18.520 24.461  1.00 17.05 35  A 1 
ATOM 290  N N   . THR A 1 36  ? 21.086  -20.262 22.122  1.00 20.90 36  A 1 
ATOM 291  C CA  . THR A 1 36  ? 20.335  -21.320 22.834  1.00 23.76 36  A 1 
ATOM 292  C C   . THR A 1 36  ? 19.942  -22.426 21.859  1.00 24.59 36  A 1 
ATOM 293  O O   . THR A 1 36  ? 19.200  -22.220 20.907  1.00 23.06 36  A 1 
ATOM 294  C CB  . THR A 1 36  ? 19.072  -20.855 23.596  1.00 22.06 36  A 1 
ATOM 295  O OG1 . THR A 1 36  ? 18.662  -19.560 23.249  1.00 19.59 36  A 1 
ATOM 296  C CG2 . THR A 1 36  ? 19.299  -20.864 25.109  1.00 18.83 36  A 1 
ATOM 297  N N   . SER A 1 37  ? 20.487  -23.621 22.089  1.00 18.81 37  A 1 
ATOM 298  C CA  . SER A 1 37  ? 20.033  -24.868 21.486  1.00 22.19 37  A 1 
ATOM 299  C C   . SER A 1 37  ? 18.662  -25.237 22.050  1.00 22.33 37  A 1 
ATOM 300  O O   . SER A 1 37  ? 18.578  -25.654 23.204  1.00 21.56 37  A 1 
ATOM 301  C CB  . SER A 1 37  ? 21.047  -25.964 21.825  1.00 21.21 37  A 1 
ATOM 302  O OG  . SER A 1 37  ? 21.351  -25.921 23.209  1.00 18.59 37  A 1 
ATOM 303  N N   . CYS A 1 38  ? 17.620  -25.101 21.249  1.00 22.78 38  A 1 
ATOM 304  C CA  . CYS A 1 38  ? 16.357  -25.813 21.424  1.00 27.25 38  A 1 
ATOM 305  C C   . CYS A 1 38  ? 15.781  -26.081 20.033  1.00 27.82 38  A 1 
ATOM 306  O O   . CYS A 1 38  ? 15.395  -25.161 19.314  1.00 26.96 38  A 1 
ATOM 307  C CB  . CYS A 1 38  ? 15.387  -25.018 22.309  1.00 25.82 38  A 1 
ATOM 308  S SG  . CYS A 1 38  ? 15.282  -25.780 23.950  1.00 22.29 38  A 1 
ATOM 309  N N   . GLU A 1 39  ? 15.784  -27.347 19.640  1.00 23.53 39  A 1 
ATOM 310  C CA  . GLU A 1 39  ? 15.022  -27.847 18.500  1.00 26.46 39  A 1 
ATOM 311  C C   . GLU A 1 39  ? 13.531  -27.648 18.788  1.00 26.89 39  A 1 
ATOM 312  O O   . GLU A 1 39  ? 12.929  -28.376 19.580  1.00 25.75 39  A 1 
ATOM 313  C CB  . GLU A 1 39  ? 15.327  -29.343 18.290  1.00 25.25 39  A 1 
ATOM 314  C CG  . GLU A 1 39  ? 16.737  -29.621 17.753  1.00 21.68 39  A 1 
ATOM 315  C CD  . GLU A 1 39  ? 17.049  -31.127 17.650  1.00 19.41 39  A 1 
ATOM 316  O OE1 . GLU A 1 39  ? 17.891  -31.487 16.794  1.00 17.07 39  A 1 
ATOM 317  O OE2 . GLU A 1 39  ? 16.483  -31.906 18.448  1.00 20.79 39  A 1 
ATOM 318  N N   . SER A 1 40  ? 12.927  -26.653 18.149  1.00 27.37 40  A 1 
ATOM 319  C CA  . SER A 1 40  ? 11.493  -26.624 17.883  1.00 31.07 40  A 1 
ATOM 320  C C   . SER A 1 40  ? 11.303  -25.898 16.558  1.00 33.15 40  A 1 
ATOM 321  O O   . SER A 1 40  ? 11.871  -24.837 16.322  1.00 32.33 40  A 1 
ATOM 322  C CB  . SER A 1 40  ? 10.692  -25.983 19.028  1.00 29.63 40  A 1 
ATOM 323  O OG  . SER A 1 40  ? 11.139  -24.683 19.327  1.00 26.05 40  A 1 
ATOM 324  N N   . SER A 1 41  ? 10.576  -26.538 15.660  1.00 34.58 41  A 1 
ATOM 325  C CA  . SER A 1 41  ? 10.198  -26.016 14.351  1.00 37.61 41  A 1 
ATOM 326  C C   . SER A 1 41  ? 9.466   -24.679 14.505  1.00 40.39 41  A 1 
ATOM 327  O O   . SER A 1 41  ? 8.254   -24.663 14.712  1.00 38.84 41  A 1 
ATOM 328  C CB  . SER A 1 41  ? 9.290   -27.056 13.686  1.00 35.27 41  A 1 
ATOM 329  O OG  . SER A 1 41  ? 8.237   -27.413 14.569  1.00 31.15 41  A 1 
ATOM 330  N N   . ASP A 1 42  ? 10.187  -23.561 14.397  1.00 43.36 42  A 1 
ATOM 331  C CA  . ASP A 1 42  ? 9.591   -22.233 14.251  1.00 48.66 42  A 1 
ATOM 332  C C   . ASP A 1 42  ? 8.932   -22.142 12.870  1.00 51.95 42  A 1 
ATOM 333  O O   . ASP A 1 42  ? 9.497   -21.658 11.888  1.00 49.38 42  A 1 
ATOM 334  C CB  . ASP A 1 42  ? 10.628  -21.113 14.491  1.00 45.36 42  A 1 
ATOM 335  C CG  . ASP A 1 42  ? 10.692  -20.609 15.939  1.00 38.97 42  A 1 
ATOM 336  O OD1 . ASP A 1 42  ? 9.712   -20.806 16.689  1.00 35.37 42  A 1 
ATOM 337  O OD2 . ASP A 1 42  ? 11.714  -19.964 16.267  1.00 34.11 42  A 1 
ATOM 338  N N   . SER A 1 43  ? 7.711   -22.659 12.766  1.00 56.75 43  A 1 
ATOM 339  C CA  . SER A 1 43  ? 6.825   -22.290 11.673  1.00 60.90 43  A 1 
ATOM 340  C C   . SER A 1 43  ? 6.597   -20.785 11.787  1.00 63.66 43  A 1 
ATOM 341  O O   . SER A 1 43  ? 5.963   -20.320 12.738  1.00 60.04 43  A 1 
ATOM 342  C CB  . SER A 1 43  ? 5.503   -23.071 11.740  1.00 56.14 43  A 1 
ATOM 343  O OG  . SER A 1 43  ? 4.836   -22.858 12.967  1.00 48.92 43  A 1 
ATOM 344  N N   . VAL A 1 44  ? 7.152   -20.025 10.851  1.00 66.08 44  A 1 
ATOM 345  C CA  . VAL A 1 44  ? 6.918   -18.582 10.744  1.00 69.02 44  A 1 
ATOM 346  C C   . VAL A 1 44  ? 5.407   -18.359 10.771  1.00 73.88 44  A 1 
ATOM 347  O O   . VAL A 1 44  ? 4.695   -18.801 9.867   1.00 71.02 44  A 1 
ATOM 348  C CB  . VAL A 1 44  ? 7.540   -18.015 9.454   1.00 62.98 44  A 1 
ATOM 349  C CG1 . VAL A 1 44  ? 7.245   -16.522 9.282   1.00 55.50 44  A 1 
ATOM 350  C CG2 . VAL A 1 44  ? 9.066   -18.200 9.459   1.00 56.58 44  A 1 
ATOM 351  N N   . LYS A 1 45  ? 4.918   -17.715 11.834  1.00 78.87 45  A 1 
ATOM 352  C CA  . LYS A 1 45  ? 3.498   -17.389 11.958  1.00 82.19 45  A 1 
ATOM 353  C C   . LYS A 1 45  ? 3.121   -16.484 10.785  1.00 84.60 45  A 1 
ATOM 354  O O   . LYS A 1 45  ? 3.688   -15.404 10.628  1.00 81.99 45  A 1 
ATOM 355  C CB  . LYS A 1 45  ? 3.214   -16.708 13.302  1.00 79.22 45  A 1 
ATOM 356  C CG  . LYS A 1 45  ? 3.387   -17.636 14.513  1.00 78.24 45  A 1 
ATOM 357  C CD  . LYS A 1 45  ? 3.103   -16.854 15.801  1.00 76.26 45  A 1 
ATOM 358  C CE  . LYS A 1 45  ? 3.273   -17.728 17.045  1.00 72.97 45  A 1 
ATOM 359  N NZ  . LYS A 1 45  ? 2.994   -16.935 18.271  1.00 64.39 45  A 1 
ATOM 360  N N   . ARG A 1 46  ? 2.201   -16.940 9.945   1.00 86.17 46  A 1 
ATOM 361  C CA  . ARG A 1 46  ? 1.746   -16.199 8.765   1.00 87.92 46  A 1 
ATOM 362  C C   . ARG A 1 46  ? 0.288   -15.807 8.942   1.00 90.27 46  A 1 
ATOM 363  O O   . ARG A 1 46  ? -0.520  -16.605 9.399   1.00 88.24 46  A 1 
ATOM 364  C CB  . ARG A 1 46  ? 1.967   -17.012 7.483   1.00 84.27 46  A 1 
ATOM 365  C CG  . ARG A 1 46  ? 3.461   -17.245 7.176   1.00 78.09 46  A 1 
ATOM 366  C CD  . ARG A 1 46  ? 3.586   -18.003 5.855   1.00 76.49 46  A 1 
ATOM 367  N NE  . ARG A 1 46  ? 4.978   -18.393 5.522   1.00 70.02 46  A 1 
ATOM 368  C CZ  . ARG A 1 46  ? 5.283   -19.201 4.517   1.00 64.57 46  A 1 
ATOM 369  N NH1 . ARG A 1 46  ? 4.378   -19.657 3.721   1.00 61.57 46  A 1 
ATOM 370  N NH2 . ARG A 1 46  ? 6.494   -19.603 4.280   1.00 56.58 46  A 1 
ATOM 371  N N   . ILE A 1 47  ? -0.029  -14.584 8.555   1.00 90.43 47  A 1 
ATOM 372  C CA  . ILE A 1 47  ? -1.407  -14.095 8.521   1.00 90.81 47  A 1 
ATOM 373  C C   . ILE A 1 47  ? -1.993  -14.489 7.172   1.00 90.07 47  A 1 
ATOM 374  O O   . ILE A 1 47  ? -1.447  -14.122 6.127   1.00 87.74 47  A 1 
ATOM 375  C CB  . ILE A 1 47  ? -1.454  -12.574 8.749   1.00 90.72 47  A 1 
ATOM 376  C CG1 . ILE A 1 47  ? -0.826  -12.217 10.112  1.00 87.56 47  A 1 
ATOM 377  C CG2 . ILE A 1 47  ? -2.901  -12.050 8.675   1.00 87.24 47  A 1 
ATOM 378  C CD1 . ILE A 1 47  ? -0.407  -10.757 10.168  1.00 79.46 47  A 1 
ATOM 379  N N   . ASN A 1 48  ? -3.089  -15.228 7.201   1.00 89.43 48  A 1 
ATOM 380  C CA  . ASN A 1 48  ? -3.790  -15.607 5.985   1.00 87.58 48  A 1 
ATOM 381  C C   . ASN A 1 48  ? -4.437  -14.375 5.352   1.00 88.92 48  A 1 
ATOM 382  O O   . ASN A 1 48  ? -5.129  -13.608 6.017   1.00 85.67 48  A 1 
ATOM 383  C CB  . ASN A 1 48  ? -4.812  -16.711 6.300   1.00 82.26 48  A 1 
ATOM 384  C CG  . ASN A 1 48  ? -4.150  -18.059 6.530   1.00 75.39 48  A 1 
ATOM 385  O OD1 . ASN A 1 48  ? -3.068  -18.346 6.048   1.00 67.20 48  A 1 
ATOM 386  N ND2 . ASN A 1 48  ? -4.795  -18.945 7.248   1.00 66.18 48  A 1 
ATOM 387  N N   . ARG A 1 49  ? -4.231  -14.211 4.044   1.00 91.00 49  A 1 
ATOM 388  C CA  . ARG A 1 49  ? -4.801  -13.103 3.268   1.00 92.01 49  A 1 
ATOM 389  C C   . ARG A 1 49  ? -5.686  -13.665 2.144   1.00 92.74 49  A 1 
ATOM 390  O O   . ARG A 1 49  ? -5.273  -13.667 0.983   1.00 91.38 49  A 1 
ATOM 391  C CB  . ARG A 1 49  ? -3.682  -12.175 2.782   1.00 91.34 49  A 1 
ATOM 392  C CG  . ARG A 1 49  ? -2.807  -11.667 3.945   1.00 89.69 49  A 1 
ATOM 393  C CD  . ARG A 1 49  ? -1.984  -10.444 3.574   1.00 88.14 49  A 1 
ATOM 394  N NE  . ARG A 1 49  ? -2.846  -9.254  3.505   1.00 87.34 49  A 1 
ATOM 395  C CZ  . ARG A 1 49  ? -2.467  -8.017  3.251   1.00 89.56 49  A 1 
ATOM 396  N NH1 . ARG A 1 49  ? -1.229  -7.702  2.991   1.00 80.89 49  A 1 
ATOM 397  N NH2 . ARG A 1 49  ? -3.345  -7.063  3.266   1.00 81.27 49  A 1 
ATOM 398  N N   . PRO A 1 50  ? -6.857  -14.223 2.494   1.00 92.76 50  A 1 
ATOM 399  C CA  . PRO A 1 50  ? -7.642  -15.076 1.602   1.00 92.45 50  A 1 
ATOM 400  C C   . PRO A 1 50  ? -8.109  -14.353 0.338   1.00 93.63 50  A 1 
ATOM 401  O O   . PRO A 1 50  ? -8.071  -14.949 -0.732  1.00 92.98 50  A 1 
ATOM 402  C CB  . PRO A 1 50  ? -8.825  -15.580 2.441   1.00 90.01 50  A 1 
ATOM 403  C CG  . PRO A 1 50  ? -8.963  -14.533 3.542   1.00 87.19 50  A 1 
ATOM 404  C CD  . PRO A 1 50  ? -7.520  -14.119 3.787   1.00 90.37 50  A 1 
ATOM 405  N N   . GLU A 1 51  ? -8.473  -13.076 0.414   1.00 92.23 51  A 1 
ATOM 406  C CA  . GLU A 1 51  ? -8.921  -12.299 -0.753  1.00 92.08 51  A 1 
ATOM 407  C C   . GLU A 1 51  ? -7.812  -12.122 -1.802  1.00 93.59 51  A 1 
ATOM 408  O O   . GLU A 1 51  ? -8.035  -12.261 -3.007  1.00 92.76 51  A 1 
ATOM 409  C CB  . GLU A 1 51  ? -9.407  -10.914 -0.304  1.00 90.01 51  A 1 
ATOM 410  C CG  . GLU A 1 51  ? -10.609 -10.980 0.656   1.00 80.23 51  A 1 
ATOM 411  C CD  . GLU A 1 51  ? -11.149 -9.590  1.035   1.00 73.55 51  A 1 
ATOM 412  O OE1 . GLU A 1 51  ? -12.206 -9.567  1.703   1.00 65.12 51  A 1 
ATOM 413  O OE2 . GLU A 1 51  ? -10.518 -8.579  0.651   1.00 63.62 51  A 1 
ATOM 414  N N   . TYR A 1 52  ? -6.579  -11.860 -1.349  1.00 94.25 52  A 1 
ATOM 415  C CA  . TYR A 1 52  ? -5.430  -11.726 -2.242  1.00 95.29 52  A 1 
ATOM 416  C C   . TYR A 1 52  ? -4.960  -13.083 -2.772  1.00 96.01 52  A 1 
ATOM 417  O O   . TYR A 1 52  ? -4.573  -13.186 -3.935  1.00 95.48 52  A 1 
ATOM 418  C CB  . TYR A 1 52  ? -4.293  -11.013 -1.509  1.00 95.14 52  A 1 
ATOM 419  C CG  . TYR A 1 52  ? -4.586  -9.588  -1.071  1.00 95.09 52  A 1 
ATOM 420  C CD1 . TYR A 1 52  ? -5.074  -8.640  -1.991  1.00 92.96 52  A 1 
ATOM 421  C CD2 . TYR A 1 52  ? -4.336  -9.200  0.252   1.00 92.94 52  A 1 
ATOM 422  C CE1 . TYR A 1 52  ? -5.303  -7.309  -1.589  1.00 92.09 52  A 1 
ATOM 423  C CE2 . TYR A 1 52  ? -4.561  -7.871  0.657   1.00 92.30 52  A 1 
ATOM 424  C CZ  . TYR A 1 52  ? -5.039  -6.919  -0.266  1.00 93.12 52  A 1 
ATOM 425  O OH  . TYR A 1 52  ? -5.233  -5.636  0.120   1.00 91.56 52  A 1 
ATOM 426  N N   . LEU A 1 53  ? -5.010  -14.124 -1.940  1.00 95.04 53  A 1 
ATOM 427  C CA  . LEU A 1 53  ? -4.692  -15.483 -2.363  1.00 95.59 53  A 1 
ATOM 428  C C   . LEU A 1 53  ? -5.697  -15.981 -3.413  1.00 95.99 53  A 1 
ATOM 429  O O   . LEU A 1 53  ? -5.279  -16.513 -4.440  1.00 95.75 53  A 1 
ATOM 430  C CB  . LEU A 1 53  ? -4.631  -16.390 -1.120  1.00 95.30 53  A 1 
ATOM 431  C CG  . LEU A 1 53  ? -4.276  -17.853 -1.442  1.00 93.44 53  A 1 
ATOM 432  C CD1 . LEU A 1 53  ? -2.901  -17.986 -2.101  1.00 90.55 53  A 1 
ATOM 433  C CD2 . LEU A 1 53  ? -4.275  -18.675 -0.152  1.00 90.56 53  A 1 
ATOM 434  N N   . ASP A 1 54  ? -6.990  -15.747 -3.211  1.00 95.54 54  A 1 
ATOM 435  C CA  . ASP A 1 54  ? -8.049  -16.099 -4.165  1.00 95.00 54  A 1 
ATOM 436  C C   . ASP A 1 54  ? -7.816  -15.463 -5.544  1.00 95.39 54  A 1 
ATOM 437  O O   . ASP A 1 54  ? -7.928  -16.137 -6.569  1.00 94.87 54  A 1 
ATOM 438  C CB  . ASP A 1 54  ? -9.415  -15.679 -3.604  1.00 93.52 54  A 1 
ATOM 439  C CG  . ASP A 1 54  ? -10.521 -15.994 -4.619  1.00 87.40 54  A 1 
ATOM 440  O OD1 . ASP A 1 54  ? -10.773 -17.199 -4.818  1.00 81.30 54  A 1 
ATOM 441  O OD2 . ASP A 1 54  ? -11.027 -15.035 -5.248  1.00 78.69 54  A 1 
ATOM 442  N N   . PHE A 1 55  ? -7.380  -14.201 -5.591  1.00 95.51 55  A 1 
ATOM 443  C CA  . PHE A 1 55  ? -7.010  -13.555 -6.853  1.00 95.81 55  A 1 
ATOM 444  C C   . PHE A 1 55  ? -5.947  -14.353 -7.620  1.00 96.48 55  A 1 
ATOM 445  O O   . PHE A 1 55  ? -6.074  -14.528 -8.835  1.00 96.23 55  A 1 
ATOM 446  C CB  . PHE A 1 55  ? -6.524  -12.124 -6.596  1.00 95.20 55  A 1 
ATOM 447  C CG  . PHE A 1 55  ? -5.974  -11.425 -7.827  1.00 94.62 55  A 1 
ATOM 448  C CD1 . PHE A 1 55  ? -4.633  -11.613 -8.212  1.00 92.81 55  A 1 
ATOM 449  C CD2 . PHE A 1 55  ? -6.803  -10.589 -8.597  1.00 92.95 55  A 1 
ATOM 450  C CE1 . PHE A 1 55  ? -4.124  -10.968 -9.355  1.00 91.69 55  A 1 
ATOM 451  C CE2 . PHE A 1 55  ? -6.294  -9.937  -9.732  1.00 91.55 55  A 1 
ATOM 452  C CZ  . PHE A 1 55  ? -4.951  -10.125 -10.108 1.00 91.25 55  A 1 
ATOM 453  N N   . LEU A 1 56  ? -4.904  -14.840 -6.937  1.00 96.16 56  A 1 
ATOM 454  C CA  . LEU A 1 56  ? -3.845  -15.629 -7.568  1.00 96.73 56  A 1 
ATOM 455  C C   . LEU A 1 56  ? -4.366  -17.005 -8.001  1.00 96.98 56  A 1 
ATOM 456  O O   . LEU A 1 56  ? -4.125  -17.409 -9.139  1.00 96.51 56  A 1 
ATOM 457  C CB  . LEU A 1 56  ? -2.634  -15.748 -6.622  1.00 96.84 56  A 1 
ATOM 458  C CG  . LEU A 1 56  ? -1.946  -14.409 -6.280  1.00 96.28 56  A 1 
ATOM 459  C CD1 . LEU A 1 56  ? -0.803  -14.656 -5.301  1.00 94.87 56  A 1 
ATOM 460  C CD2 . LEU A 1 56  ? -1.372  -13.708 -7.514  1.00 94.51 56  A 1 
ATOM 461  N N   . ILE A 1 57  ? -5.139  -17.677 -7.149  1.00 96.78 57  A 1 
ATOM 462  C CA  . ILE A 1 57  ? -5.732  -18.995 -7.428  1.00 96.74 57  A 1 
ATOM 463  C C   . ILE A 1 57  ? -6.629  -18.942 -8.669  1.00 96.68 57  A 1 
ATOM 464  O O   . ILE A 1 57  ? -6.406  -19.681 -9.628  1.00 95.93 57  A 1 
ATOM 465  C CB  . ILE A 1 57  ? -6.501  -19.515 -6.188  1.00 96.53 57  A 1 
ATOM 466  C CG1 . ILE A 1 57  ? -5.509  -19.840 -5.050  1.00 95.55 57  A 1 
ATOM 467  C CG2 . ILE A 1 57  ? -7.337  -20.762 -6.540  1.00 95.32 57  A 1 
ATOM 468  C CD1 . ILE A 1 57  ? -6.172  -20.160 -3.705  1.00 92.69 57  A 1 
ATOM 469  N N   . ARG A 1 58  ? -7.596  -18.016 -8.714  1.00 96.60 58  A 1 
ATOM 470  C CA  . ARG A 1 58  ? -8.526  -17.885 -9.855  1.00 95.78 58  A 1 
ATOM 471  C C   . ARG A 1 58  ? -7.852  -17.426 -11.146 1.00 96.28 58  A 1 
ATOM 472  O O   . ARG A 1 58  ? -8.437  -17.554 -12.222 1.00 95.22 58  A 1 
ATOM 473  C CB  . ARG A 1 58  ? -9.714  -16.988 -9.465  1.00 94.09 58  A 1 
ATOM 474  C CG  . ARG A 1 58  ? -9.362  -15.500 -9.363  1.00 89.48 58  A 1 
ATOM 475  C CD  . ARG A 1 58  ? -10.525 -14.733 -8.732  1.00 86.10 58  A 1 
ATOM 476  N NE  . ARG A 1 58  ? -10.160 -13.355 -8.365  1.00 78.98 58  A 1 
ATOM 477  C CZ  . ARG A 1 58  ? -10.489 -12.237 -8.980  1.00 73.38 58  A 1 
ATOM 478  N NH1 . ARG A 1 58  ? -11.135 -12.221 -10.104 1.00 66.06 58  A 1 
ATOM 479  N NH2 . ARG A 1 58  ? -10.161 -11.094 -8.447  1.00 65.25 58  A 1 
ATOM 480  N N   . SER A 1 59  ? -6.640  -16.869 -11.040 1.00 95.95 59  A 1 
ATOM 481  C CA  . SER A 1 59  ? -5.838  -16.417 -12.181 1.00 96.08 59  A 1 
ATOM 482  C C   . SER A 1 59  ? -4.792  -17.438 -12.637 1.00 96.58 59  A 1 
ATOM 483  O O   . SER A 1 59  ? -4.125  -17.199 -13.641 1.00 95.57 59  A 1 
ATOM 484  C CB  . SER A 1 59  ? -5.167  -15.080 -11.855 1.00 95.15 59  A 1 
ATOM 485  O OG  . SER A 1 59  ? -6.146  -14.122 -11.517 1.00 88.25 59  A 1 
ATOM 486  N N   . LYS A 1 60  ? -4.645  -18.563 -11.923 1.00 96.52 60  A 1 
ATOM 487  C CA  . LYS A 1 60  ? -3.707  -19.652 -12.232 1.00 96.88 60  A 1 
ATOM 488  C C   . LYS A 1 60  ? -3.921  -20.176 -13.654 1.00 96.57 60  A 1 
ATOM 489  O O   . LYS A 1 60  ? -5.059  -20.286 -14.116 1.00 95.67 60  A 1 
ATOM 490  C CB  . LYS A 1 60  ? -3.881  -20.761 -11.184 1.00 96.88 60  A 1 
ATOM 491  C CG  . LYS A 1 60  ? -2.898  -21.924 -11.360 1.00 96.82 60  A 1 
ATOM 492  C CD  . LYS A 1 60  ? -3.152  -23.012 -10.304 1.00 95.44 60  A 1 
ATOM 493  C CE  . LYS A 1 60  ? -2.242  -24.226 -10.493 1.00 91.20 60  A 1 
ATOM 494  N NZ  . LYS A 1 60  ? -2.637  -25.047 -11.655 1.00 87.50 60  A 1 
ATOM 495  N N   . ASP A 1 61  ? -2.821  -20.493 -14.325 1.00 96.85 61  A 1 
ATOM 496  C CA  . ASP A 1 61  ? -2.771  -21.077 -15.679 1.00 96.35 61  A 1 
ATOM 497  C C   . ASP A 1 61  ? -3.458  -20.237 -16.777 1.00 95.66 61  A 1 
ATOM 498  O O   . ASP A 1 61  ? -3.574  -20.664 -17.930 1.00 92.32 61  A 1 
ATOM 499  C CB  . ASP A 1 61  ? -3.272  -22.535 -15.664 1.00 95.75 61  A 1 
ATOM 500  C CG  . ASP A 1 61  ? -2.559  -23.428 -14.644 1.00 95.51 61  A 1 
ATOM 501  O OD1 . ASP A 1 61  ? -1.355  -23.228 -14.382 1.00 92.22 61  A 1 
ATOM 502  O OD2 . ASP A 1 61  ? -3.214  -24.332 -14.084 1.00 92.42 61  A 1 
ATOM 503  N N   . ARG A 1 62  ? -3.906  -19.027 -16.462 1.00 95.74 62  A 1 
ATOM 504  C CA  . ARG A 1 62  ? -4.433  -18.099 -17.465 1.00 94.80 62  A 1 
ATOM 505  C C   . ARG A 1 62  ? -3.270  -17.406 -18.160 1.00 94.85 62  A 1 
ATOM 506  O O   . ARG A 1 62  ? -2.340  -16.948 -17.498 1.00 92.13 62  A 1 
ATOM 507  C CB  . ARG A 1 62  ? -5.407  -17.085 -16.851 1.00 93.81 62  A 1 
ATOM 508  C CG  . ARG A 1 62  ? -6.632  -17.764 -16.221 1.00 89.76 62  A 1 
ATOM 509  C CD  . ARG A 1 62  ? -7.647  -16.711 -15.763 1.00 83.08 62  A 1 
ATOM 510  N NE  . ARG A 1 62  ? -8.834  -17.340 -15.155 1.00 76.28 62  A 1 
ATOM 511  C CZ  . ARG A 1 62  ? -9.952  -16.733 -14.793 1.00 67.34 62  A 1 
ATOM 512  N NH1 . ARG A 1 62  ? -10.134 -15.450 -14.942 1.00 62.70 62  A 1 
ATOM 513  N NH2 . ARG A 1 62  ? -10.923 -17.419 -14.258 1.00 61.08 62  A 1 
ATOM 514  N N   . GLN A 1 63  ? -3.353  -17.267 -19.480 1.00 94.42 63  A 1 
ATOM 515  C CA  . GLN A 1 63  ? -2.342  -16.569 -20.279 1.00 94.10 63  A 1 
ATOM 516  C C   . GLN A 1 63  ? -2.432  -15.048 -20.063 1.00 94.54 63  A 1 
ATOM 517  O O   . GLN A 1 63  ? -2.868  -14.296 -20.930 1.00 92.09 63  A 1 
ATOM 518  C CB  . GLN A 1 63  ? -2.452  -16.999 -21.750 1.00 92.13 63  A 1 
ATOM 519  C CG  . GLN A 1 63  ? -1.206  -16.549 -22.539 1.00 83.68 63  A 1 
ATOM 520  C CD  . GLN A 1 63  ? -1.216  -16.980 -24.002 1.00 77.64 63  A 1 
ATOM 521  O OE1 . GLN A 1 63  ? -2.134  -17.601 -24.521 1.00 70.15 63  A 1 
ATOM 522  N NE2 . GLN A 1 63  ? -0.172  -16.664 -24.734 1.00 66.40 63  A 1 
ATOM 523  N N   . ILE A 1 64  ? -2.078  -14.625 -18.859 1.00 94.73 64  A 1 
ATOM 524  C CA  . ILE A 1 64  ? -2.023  -13.233 -18.423 1.00 94.89 64  A 1 
ATOM 525  C C   . ILE A 1 64  ? -0.967  -13.102 -17.323 1.00 95.45 64  A 1 
ATOM 526  O O   . ILE A 1 64  ? -0.825  -13.999 -16.495 1.00 94.64 64  A 1 
ATOM 527  C CB  . ILE A 1 64  ? -3.426  -12.757 -17.990 1.00 93.04 64  A 1 
ATOM 528  C CG1 . ILE A 1 64  ? -3.481  -11.219 -17.950 1.00 80.32 64  A 1 
ATOM 529  C CG2 . ILE A 1 64  ? -3.893  -13.386 -16.664 1.00 80.58 64  A 1 
ATOM 530  C CD1 . ILE A 1 64  ? -4.912  -10.682 -18.042 1.00 73.50 64  A 1 
ATOM 531  N N   . ILE A 1 65  ? -0.211  -12.008 -17.318 1.00 94.41 65  A 1 
ATOM 532  C CA  . ILE A 1 65  ? 0.813   -11.744 -16.301 1.00 94.13 65  A 1 
ATOM 533  C C   . ILE A 1 65  ? 0.108   -11.284 -15.023 1.00 94.10 65  A 1 
ATOM 534  O O   . ILE A 1 65  ? -0.765  -10.418 -15.074 1.00 93.22 65  A 1 
ATOM 535  C CB  . ILE A 1 65  ? 1.820   -10.694 -16.818 1.00 93.45 65  A 1 
ATOM 536  C CG1 . ILE A 1 65  ? 2.525   -11.160 -18.115 1.00 92.36 65  A 1 
ATOM 537  C CG2 . ILE A 1 65  ? 2.870   -10.365 -15.744 1.00 92.28 65  A 1 
ATOM 538  C CD1 . ILE A 1 65  ? 3.045   -9.987  -18.951 1.00 89.12 65  A 1 
ATOM 539  N N   . LYS A 1 66  ? 0.477   -11.847 -13.865 1.00 94.93 66  A 1 
ATOM 540  C CA  . LYS A 1 66  ? -0.065  -11.445 -12.564 1.00 95.27 66  A 1 
ATOM 541  C C   . LYS A 1 66  ? 0.889   -10.455 -11.921 1.00 95.18 66  A 1 
ATOM 542  O O   . LYS A 1 66  ? 2.013   -10.809 -11.579 1.00 94.75 66  A 1 
ATOM 543  C CB  . LYS A 1 66  ? -0.319  -12.657 -11.655 1.00 95.63 66  A 1 
ATOM 544  C CG  . LYS A 1 66  ? -1.455  -13.576 -12.124 1.00 94.45 66  A 1 
ATOM 545  C CD  . LYS A 1 66  ? -1.038  -14.475 -13.290 1.00 93.38 66  A 1 
ATOM 546  C CE  . LYS A 1 66  ? -2.085  -15.535 -13.570 1.00 90.82 66  A 1 
ATOM 547  N NZ  . LYS A 1 66  ? -1.687  -16.367 -14.714 1.00 89.06 66  A 1 
ATOM 548  N N   . VAL A 1 67  ? 0.449   -9.216  -11.767 1.00 93.24 67  A 1 
ATOM 549  C CA  . VAL A 1 67  ? 1.223   -8.149  -11.130 1.00 92.69 67  A 1 
ATOM 550  C C   . VAL A 1 67  ? 0.673   -7.918  -9.730  1.00 92.59 67  A 1 
ATOM 551  O O   . VAL A 1 67  ? -0.490  -7.555  -9.584  1.00 91.91 67  A 1 
ATOM 552  C CB  . VAL A 1 67  ? 1.173   -6.853  -11.963 1.00 91.77 67  A 1 
ATOM 553  C CG1 . VAL A 1 67  ? 2.005   -5.745  -11.308 1.00 90.27 67  A 1 
ATOM 554  C CG2 . VAL A 1 67  ? 1.697   -7.076  -13.388 1.00 90.42 67  A 1 
ATOM 555  N N   . VAL A 1 68  ? 1.505   -8.093  -8.702  1.00 93.65 68  A 1 
ATOM 556  C CA  . VAL A 1 68  ? 1.156   -7.713  -7.327  1.00 93.75 68  A 1 
ATOM 557  C C   . VAL A 1 68  ? 1.872   -6.414  -6.990  1.00 92.83 68  A 1 
ATOM 558  O O   . VAL A 1 68  ? 3.084   -6.388  -6.771  1.00 91.80 68  A 1 
ATOM 559  C CB  . VAL A 1 68  ? 1.450   -8.834  -6.317  1.00 94.17 68  A 1 
ATOM 560  C CG1 . VAL A 1 68  ? 1.027   -8.411  -4.904  1.00 93.44 68  A 1 
ATOM 561  C CG2 . VAL A 1 68  ? 0.680   -10.111 -6.672  1.00 93.46 68  A 1 
ATOM 562  N N   . SER A 1 69  ? 1.132   -5.327  -6.954  1.00 92.37 69  A 1 
ATOM 563  C CA  . SER A 1 69  ? 1.625   -4.009  -6.567  1.00 91.79 69  A 1 
ATOM 564  C C   . SER A 1 69  ? 1.161   -3.647  -5.155  1.00 92.43 69  A 1 
ATOM 565  O O   . SER A 1 69  ? 0.231   -4.232  -4.614  1.00 91.74 69  A 1 
ATOM 566  C CB  . SER A 1 69  ? 1.213   -2.964  -7.607  1.00 89.94 69  A 1 
ATOM 567  O OG  . SER A 1 69  ? -0.147  -2.627  -7.476  1.00 84.01 69  A 1 
ATOM 568  N N   . GLY A 1 70  ? 1.832   -2.691  -4.526  1.00 92.41 70  A 1 
ATOM 569  C CA  . GLY A 1 70  ? 1.475   -2.266  -3.177  1.00 92.36 70  A 1 
ATOM 570  C C   . GLY A 1 70  ? 2.595   -1.486  -2.509  1.00 92.39 70  A 1 
ATOM 571  O O   . GLY A 1 70  ? 3.760   -1.591  -2.899  1.00 91.12 70  A 1 
ATOM 572  N N   . ILE A 1 71  ? 2.246   -0.732  -1.476  1.00 93.81 71  A 1 
ATOM 573  C CA  . ILE A 1 71  ? 3.219   0.003   -0.664  1.00 94.20 71  A 1 
ATOM 574  C C   . ILE A 1 71  ? 4.308   -0.940  -0.125  1.00 93.78 71  A 1 
ATOM 575  O O   . ILE A 1 71  ? 4.082   -2.138  0.100   1.00 92.50 71  A 1 
ATOM 576  C CB  . ILE A 1 71  ? 2.488   0.807   0.434   1.00 94.27 71  A 1 
ATOM 577  C CG1 . ILE A 1 71  ? 3.434   1.835   1.088   1.00 93.18 71  A 1 
ATOM 578  C CG2 . ILE A 1 71  ? 1.837   -0.107  1.482   1.00 92.53 71  A 1 
ATOM 579  C CD1 . ILE A 1 71  ? 2.726   2.817   2.029   1.00 91.59 71  A 1 
ATOM 580  N N   . ARG A 1 72  ? 5.526   -0.422  0.073   1.00 93.37 72  A 1 
ATOM 581  C CA  . ARG A 1 72  ? 6.623   -1.192  0.678   1.00 92.78 72  A 1 
ATOM 582  C C   . ARG A 1 72  ? 6.184   -1.802  2.006   1.00 93.43 72  A 1 
ATOM 583  O O   . ARG A 1 72  ? 5.475   -1.165  2.774   1.00 91.44 72  A 1 
ATOM 584  C CB  . ARG A 1 72  ? 7.859   -0.305  0.877   1.00 90.92 72  A 1 
ATOM 585  C CG  . ARG A 1 72  ? 8.528   0.064   -0.452  1.00 83.10 72  A 1 
ATOM 586  C CD  . ARG A 1 72  ? 9.778   0.916   -0.209  1.00 81.44 72  A 1 
ATOM 587  N NE  . ARG A 1 72  ? 10.460  1.194   -1.484  1.00 78.32 72  A 1 
ATOM 588  C CZ  . ARG A 1 72  ? 11.403  0.482   -2.068  1.00 75.93 72  A 1 
ATOM 589  N NH1 . ARG A 1 72  ? 11.985  -0.535  -1.492  1.00 66.46 72  A 1 
ATOM 590  N NH2 . ARG A 1 72  ? 11.757  0.788   -3.275  1.00 67.54 72  A 1 
ATOM 591  N N   . ARG A 1 73  ? 6.642   -3.040  2.270   1.00 92.85 73  A 1 
ATOM 592  C CA  . ARG A 1 73  ? 6.373   -3.783  3.519   1.00 93.98 73  A 1 
ATOM 593  C C   . ARG A 1 73  ? 4.901   -4.163  3.775   1.00 95.01 73  A 1 
ATOM 594  O O   . ARG A 1 73  ? 4.596   -4.633  4.867   1.00 93.50 73  A 1 
ATOM 595  C CB  . ARG A 1 73  ? 7.022   -3.065  4.720   1.00 93.30 73  A 1 
ATOM 596  C CG  . ARG A 1 73  ? 8.521   -2.750  4.578   1.00 91.08 73  A 1 
ATOM 597  C CD  . ARG A 1 73  ? 9.377   -4.024  4.501   1.00 87.35 73  A 1 
ATOM 598  N NE  . ARG A 1 73  ? 10.822  -3.716  4.467   1.00 81.36 73  A 1 
ATOM 599  C CZ  . ARG A 1 73  ? 11.802  -4.607  4.402   1.00 74.74 73  A 1 
ATOM 600  N NH1 . ARG A 1 73  ? 11.584  -5.893  4.412   1.00 64.77 73  A 1 
ATOM 601  N NH2 . ARG A 1 73  ? 13.045  -4.220  4.314   1.00 66.85 73  A 1 
ATOM 602  N N   . CYS A 1 74  ? 4.003   -4.073  2.777   1.00 94.55 74  A 1 
ATOM 603  C CA  . CYS A 1 74  ? 2.615   -4.540  2.955   1.00 94.58 74  A 1 
ATOM 604  C C   . CYS A 1 74  ? 2.434   -6.072  2.896   1.00 94.81 74  A 1 
ATOM 605  O O   . CYS A 1 74  ? 1.324   -6.557  3.116   1.00 93.19 74  A 1 
ATOM 606  C CB  . CYS A 1 74  ? 1.694   -3.816  1.967   1.00 93.91 74  A 1 
ATOM 607  S SG  . CYS A 1 74  ? 1.955   -4.398  0.261   1.00 93.47 74  A 1 
ATOM 608  N N   . GLY A 1 75  ? 3.492   -6.848  2.600   1.00 94.80 75  A 1 
ATOM 609  C CA  . GLY A 1 75  ? 3.485   -8.316  2.601   1.00 94.83 75  A 1 
ATOM 610  C C   . GLY A 1 75  ? 3.415   -8.983  1.221   1.00 95.28 75  A 1 
ATOM 611  O O   . GLY A 1 75  ? 2.989   -10.131 1.136   1.00 94.66 75  A 1 
ATOM 612  N N   . LYS A 1 76  ? 3.815   -8.304  0.134   1.00 95.17 76  A 1 
ATOM 613  C CA  . LYS A 1 76  ? 3.765   -8.830  -1.251  1.00 95.31 76  A 1 
ATOM 614  C C   . LYS A 1 76  ? 4.558   -10.137 -1.423  1.00 95.46 76  A 1 
ATOM 615  O O   . LYS A 1 76  ? 3.993   -11.126 -1.876  1.00 95.23 76  A 1 
ATOM 616  C CB  . LYS A 1 76  ? 4.268   -7.778  -2.245  1.00 94.73 76  A 1 
ATOM 617  C CG  . LYS A 1 76  ? 3.474   -6.464  -2.227  1.00 94.10 76  A 1 
ATOM 618  C CD  . LYS A 1 76  ? 3.915   -5.509  -3.348  1.00 92.38 76  A 1 
ATOM 619  C CE  . LYS A 1 76  ? 5.386   -5.068  -3.289  1.00 89.39 76  A 1 
ATOM 620  N NZ  . LYS A 1 76  ? 5.631   -4.038  -2.268  1.00 86.68 76  A 1 
ATOM 621  N N   . SER A 1 77  ? 5.821   -10.162 -0.995  1.00 94.74 77  A 1 
ATOM 622  C CA  . SER A 1 77  ? 6.671   -11.362 -1.058  1.00 94.52 77  A 1 
ATOM 623  C C   . SER A 1 77  ? 6.085   -12.506 -0.229  1.00 94.84 77  A 1 
ATOM 624  O O   . SER A 1 77  ? 5.985   -13.634 -0.703  1.00 94.08 77  A 1 
ATOM 625  C CB  . SER A 1 77  ? 8.090   -11.036 -0.579  1.00 93.43 77  A 1 
ATOM 626  O OG  . SER A 1 77  ? 8.506   -9.785  -1.099  1.00 86.94 77  A 1 
ATOM 627  N N   . THR A 1 78  ? 5.556   -12.207 0.967   1.00 95.30 78  A 1 
ATOM 628  C CA  . THR A 1 78  ? 4.866   -13.196 1.816   1.00 95.08 78  A 1 
ATOM 629  C C   . THR A 1 78  ? 3.619   -13.773 1.141   1.00 95.57 78  A 1 
ATOM 630  O O   . THR A 1 78  ? 3.343   -14.961 1.289   1.00 95.04 78  A 1 
ATOM 631  C CB  . THR A 1 78  ? 4.462   -12.572 3.158   1.00 94.34 78  A 1 
ATOM 632  O OG1 . THR A 1 78  ? 5.551   -11.892 3.738   1.00 90.78 78  A 1 
ATOM 633  C CG2 . THR A 1 78  ? 3.977   -13.601 4.180   1.00 90.55 78  A 1 
ATOM 634  N N   . LEU A 1 79  ? 2.866   -12.980 0.377   1.00 95.14 79  A 1 
ATOM 635  C CA  . LEU A 1 79  ? 1.741   -13.494 -0.412  1.00 95.88 79  A 1 
ATOM 636  C C   . LEU A 1 79  ? 2.217   -14.499 -1.472  1.00 96.38 79  A 1 
ATOM 637  O O   . LEU A 1 79  ? 1.568   -15.528 -1.666  1.00 96.21 79  A 1 
ATOM 638  C CB  . LEU A 1 79  ? 0.973   -12.319 -1.043  1.00 95.86 79  A 1 
ATOM 639  C CG  . LEU A 1 79  ? -0.184  -12.750 -1.960  1.00 95.47 79  A 1 
ATOM 640  C CD1 . LEU A 1 79  ? -1.309  -13.443 -1.190  1.00 93.99 79  A 1 
ATOM 641  C CD2 . LEU A 1 79  ? -0.761  -11.531 -2.675  1.00 93.92 79  A 1 
ATOM 642  N N   . PHE A 1 80  ? 3.354   -14.231 -2.135  1.00 96.34 80  A 1 
ATOM 643  C CA  . PHE A 1 80  ? 3.948   -15.190 -3.063  1.00 96.59 80  A 1 
ATOM 644  C C   . PHE A 1 80  ? 4.408   -16.465 -2.356  1.00 96.85 80  A 1 
ATOM 645  O O   . PHE A 1 80  ? 4.176   -17.545 -2.893  1.00 96.55 80  A 1 
ATOM 646  C CB  . PHE A 1 80  ? 5.104   -14.553 -3.844  1.00 96.21 80  A 1 
ATOM 647  C CG  . PHE A 1 80  ? 4.729   -13.617 -4.982  1.00 96.04 80  A 1 
ATOM 648  C CD1 . PHE A 1 80  ? 3.401   -13.459 -5.425  1.00 93.52 80  A 1 
ATOM 649  C CD2 . PHE A 1 80  ? 5.769   -12.953 -5.664  1.00 93.41 80  A 1 
ATOM 650  C CE1 . PHE A 1 80  ? 3.112   -12.651 -6.538  1.00 92.79 80  A 1 
ATOM 651  C CE2 . PHE A 1 80  ? 5.477   -12.147 -6.778  1.00 92.51 80  A 1 
ATOM 652  C CZ  . PHE A 1 80  ? 4.151   -11.998 -7.218  1.00 93.51 80  A 1 
ATOM 653  N N   . ASP A 1 81  ? 4.969   -16.376 -1.159  1.00 96.00 81  A 1 
ATOM 654  C CA  . ASP A 1 81  ? 5.330   -17.556 -0.369  1.00 95.57 81  A 1 
ATOM 655  C C   . ASP A 1 81  ? 4.099   -18.425 -0.076  1.00 96.13 81  A 1 
ATOM 656  O O   . ASP A 1 81  ? 4.104   -19.620 -0.369  1.00 95.82 81  A 1 
ATOM 657  C CB  . ASP A 1 81  ? 6.008   -17.160 0.953   1.00 94.60 81  A 1 
ATOM 658  C CG  . ASP A 1 81  ? 7.280   -16.314 0.819   1.00 91.77 81  A 1 
ATOM 659  O OD1 . ASP A 1 81  ? 7.886   -16.318 -0.272  1.00 88.49 81  A 1 
ATOM 660  O OD2 . ASP A 1 81  ? 7.657   -15.701 1.834   1.00 87.27 81  A 1 
ATOM 661  N N   . ILE A 1 82  ? 3.024   -17.807 0.422   1.00 95.54 82  A 1 
ATOM 662  C CA  . ILE A 1 82  ? 1.750   -18.490 0.710   1.00 95.57 82  A 1 
ATOM 663  C C   . ILE A 1 82  ? 1.191   -19.149 -0.556  1.00 96.44 82  A 1 
ATOM 664  O O   . ILE A 1 82  ? 0.735   -20.292 -0.520  1.00 96.40 82  A 1 
ATOM 665  C CB  . ILE A 1 82  ? 0.735   -17.489 1.316   1.00 95.09 82  A 1 
ATOM 666  C CG1 . ILE A 1 82  ? 1.197   -17.010 2.712   1.00 93.44 82  A 1 
ATOM 667  C CG2 . ILE A 1 82  ? -0.674  -18.103 1.431   1.00 93.25 82  A 1 
ATOM 668  C CD1 . ILE A 1 82  ? 0.454   -15.763 3.220   1.00 90.10 82  A 1 
ATOM 669  N N   . TYR A 1 83  ? 1.246   -18.452 -1.684  1.00 96.31 83  A 1 
ATOM 670  C CA  . TYR A 1 83  ? 0.730   -18.994 -2.936  1.00 97.23 83  A 1 
ATOM 671  C C   . TYR A 1 83  ? 1.606   -20.121 -3.499  1.00 97.53 83  A 1 
ATOM 672  O O   . TYR A 1 83  ? 1.071   -21.097 -4.026  1.00 97.48 83  A 1 
ATOM 673  C CB  . TYR A 1 83  ? 0.546   -17.857 -3.942  1.00 97.52 83  A 1 
ATOM 674  C CG  . TYR A 1 83  ? -0.035  -18.317 -5.268  1.00 97.67 83  A 1 
ATOM 675  C CD1 . TYR A 1 83  ? 0.656   -18.059 -6.463  1.00 96.27 83  A 1 
ATOM 676  C CD2 . TYR A 1 83  ? -1.247  -19.031 -5.302  1.00 96.63 83  A 1 
ATOM 677  C CE1 . TYR A 1 83  ? 0.140   -18.514 -7.688  1.00 96.31 83  A 1 
ATOM 678  C CE2 . TYR A 1 83  ? -1.762  -19.498 -6.526  1.00 96.24 83  A 1 
ATOM 679  C CZ  . TYR A 1 83  ? -1.065  -19.240 -7.721  1.00 97.07 83  A 1 
ATOM 680  O OH  . TYR A 1 83  ? -1.541  -19.703 -8.903  1.00 96.40 83  A 1 
ATOM 681  N N   . ARG A 1 84  ? 2.933   -20.059 -3.362  1.00 97.12 84  A 1 
ATOM 682  C CA  . ARG A 1 84  ? 3.829   -21.168 -3.730  1.00 97.36 84  A 1 
ATOM 683  C C   . ARG A 1 84  ? 3.570   -22.406 -2.877  1.00 97.36 84  A 1 
ATOM 684  O O   . ARG A 1 84  ? 3.513   -23.499 -3.435  1.00 97.13 84  A 1 
ATOM 685  C CB  . ARG A 1 84  ? 5.303   -20.747 -3.635  1.00 97.14 84  A 1 
ATOM 686  C CG  . ARG A 1 84  ? 5.703   -19.771 -4.754  1.00 95.18 84  A 1 
ATOM 687  C CD  . ARG A 1 84  ? 7.212   -19.562 -4.867  1.00 93.96 84  A 1 
ATOM 688  N NE  . ARG A 1 84  ? 7.886   -19.254 -3.609  1.00 88.58 84  A 1 
ATOM 689  C CZ  . ARG A 1 84  ? 8.117   -18.073 -3.064  1.00 87.70 84  A 1 
ATOM 690  N NH1 . ARG A 1 84  ? 7.714   -16.943 -3.564  1.00 77.72 84  A 1 
ATOM 691  N NH2 . ARG A 1 84  ? 8.803   -18.013 -1.969  1.00 79.17 84  A 1 
ATOM 692  N N   . ASP A 1 85  ? 3.357   -22.242 -1.585  1.00 96.19 85  A 1 
ATOM 693  C CA  . ASP A 1 85  ? 2.981   -23.351 -0.699  1.00 95.61 85  A 1 
ATOM 694  C C   . ASP A 1 85  ? 1.638   -23.959 -1.132  1.00 96.28 85  A 1 
ATOM 695  O O   . ASP A 1 85  ? 1.545   -25.175 -1.324  1.00 95.90 85  A 1 
ATOM 696  C CB  . ASP A 1 85  ? 2.955   -22.875 0.764   1.00 94.50 85  A 1 
ATOM 697  C CG  . ASP A 1 85  ? 4.339   -22.503 1.324   1.00 91.95 85  A 1 
ATOM 698  O OD1 . ASP A 1 85  ? 5.368   -22.931 0.761   1.00 88.87 85  A 1 
ATOM 699  O OD2 . ASP A 1 85  ? 4.390   -21.782 2.351   1.00 88.00 85  A 1 
ATOM 700  N N   . TRP A 1 86  ? 0.651   -23.127 -1.435  1.00 96.37 86  A 1 
ATOM 701  C CA  . TRP A 1 86  ? -0.626  -23.581 -1.986  1.00 96.84 86  A 1 
ATOM 702  C C   . TRP A 1 86  ? -0.460  -24.355 -3.305  1.00 97.32 86  A 1 
ATOM 703  O O   . TRP A 1 86  ? -1.104  -25.386 -3.501  1.00 97.25 86  A 1 
ATOM 704  C CB  . TRP A 1 86  ? -1.566  -22.379 -2.172  1.00 97.08 86  A 1 
ATOM 705  C CG  . TRP A 1 86  ? -2.930  -22.741 -2.665  1.00 96.93 86  A 1 
ATOM 706  C CD1 . TRP A 1 86  ? -3.996  -23.023 -1.884  1.00 96.16 86  A 1 
ATOM 707  C CD2 . TRP A 1 86  ? -3.384  -22.937 -4.038  1.00 97.02 86  A 1 
ATOM 708  N NE1 . TRP A 1 86  ? -5.072  -23.382 -2.669  1.00 95.94 86  A 1 
ATOM 709  C CE2 . TRP A 1 86  ? -4.746  -23.363 -4.006  1.00 96.63 86  A 1 
ATOM 710  C CE3 . TRP A 1 86  ? -2.779  -22.824 -5.309  1.00 96.45 86  A 1 
ATOM 711  C CZ2 . TRP A 1 86  ? -5.467  -23.682 -5.173  1.00 95.81 86  A 1 
ATOM 712  C CZ3 . TRP A 1 86  ? -3.494  -23.137 -6.487  1.00 95.76 86  A 1 
ATOM 713  C CH2 . TRP A 1 86  ? -4.834  -23.570 -6.421  1.00 95.21 86  A 1 
ATOM 714  N N   . LEU A 1 87  ? 0.412   -23.912 -4.219  1.00 96.62 87  A 1 
ATOM 715  C CA  . LEU A 1 87  ? 0.699   -24.629 -5.470  1.00 97.14 87  A 1 
ATOM 716  C C   . LEU A 1 87  ? 1.262   -26.032 -5.201  1.00 97.49 87  A 1 
ATOM 717  O O   . LEU A 1 87  ? 0.812   -26.998 -5.822  1.00 97.32 87  A 1 
ATOM 718  C CB  . LEU A 1 87  ? 1.680   -23.817 -6.340  1.00 97.48 87  A 1 
ATOM 719  C CG  . LEU A 1 87  ? 1.078   -22.597 -7.063  1.00 97.10 87  A 1 
ATOM 720  C CD1 . LEU A 1 87  ? 2.209   -21.786 -7.704  1.00 95.49 87  A 1 
ATOM 721  C CD2 . LEU A 1 87  ? 0.110   -23.008 -8.176  1.00 95.55 87  A 1 
ATOM 722  N N   . LEU A 1 88  ? 2.210   -26.153 -4.260  1.00 95.48 88  A 1 
ATOM 723  C CA  . LEU A 1 88  ? 2.804   -27.434 -3.865  1.00 95.43 88  A 1 
ATOM 724  C C   . LEU A 1 88  ? 1.757   -28.379 -3.260  1.00 95.25 88  A 1 
ATOM 725  O O   . LEU A 1 88  ? 1.695   -29.550 -3.638  1.00 94.12 88  A 1 
ATOM 726  C CB  . LEU A 1 88  ? 3.949   -27.185 -2.866  1.00 95.50 88  A 1 
ATOM 727  C CG  . LEU A 1 88  ? 5.171   -26.448 -3.440  1.00 94.28 88  A 1 
ATOM 728  C CD1 . LEU A 1 88  ? 6.126   -26.060 -2.310  1.00 90.73 88  A 1 
ATOM 729  C CD2 . LEU A 1 88  ? 5.937   -27.315 -4.437  1.00 92.12 88  A 1 
ATOM 730  N N   . GLU A 1 89  ? 0.899   -27.870 -2.386  1.00 95.47 89  A 1 
ATOM 731  C CA  . GLU A 1 89  ? -0.210  -28.622 -1.783  1.00 94.68 89  A 1 
ATOM 732  C C   . GLU A 1 89  ? -1.253  -29.074 -2.821  1.00 94.98 89  A 1 
ATOM 733  O O   . GLU A 1 89  ? -1.887  -30.116 -2.660  1.00 93.27 89  A 1 
ATOM 734  C CB  . GLU A 1 89  ? -0.886  -27.752 -0.715  1.00 93.83 89  A 1 
ATOM 735  C CG  . GLU A 1 89  ? -0.012  -27.561 0.535   1.00 89.31 89  A 1 
ATOM 736  C CD  . GLU A 1 89  ? -0.608  -26.562 1.545   1.00 84.52 89  A 1 
ATOM 737  O OE1 . GLU A 1 89  ? 0.037   -26.375 2.601   1.00 76.71 89  A 1 
ATOM 738  O OE2 . GLU A 1 89  ? -1.694  -26.004 1.275   1.00 77.10 89  A 1 
ATOM 739  N N   . ASN A 1 90  ? -1.375  -28.353 -3.929  1.00 95.42 90  A 1 
ATOM 740  C CA  . ASN A 1 90  ? -2.310  -28.629 -5.022  1.00 95.72 90  A 1 
ATOM 741  C C   . ASN A 1 90  ? -1.654  -29.320 -6.232  1.00 96.28 90  A 1 
ATOM 742  O O   . ASN A 1 90  ? -2.133  -29.215 -7.362  1.00 94.51 90  A 1 
ATOM 743  C CB  . ASN A 1 90  ? -3.103  -27.352 -5.350  1.00 95.67 90  A 1 
ATOM 744  C CG  . ASN A 1 90  ? -4.112  -27.035 -4.261  1.00 94.71 90  A 1 
ATOM 745  O OD1 . ASN A 1 90  ? -5.253  -27.450 -4.317  1.00 85.76 90  A 1 
ATOM 746  N ND2 . ASN A 1 90  ? -3.728  -26.323 -3.231  1.00 86.62 90  A 1 
ATOM 747  N N   . GLY A 1 91  ? -0.560  -30.060 -6.002  1.00 95.05 91  A 1 
ATOM 748  C CA  . GLY A 1 91  ? 0.008   -31.010 -6.964  1.00 95.24 91  A 1 
ATOM 749  C C   . GLY A 1 91  ? 1.029   -30.440 -7.950  1.00 96.33 91  A 1 
ATOM 750  O O   . GLY A 1 91  ? 1.447   -31.151 -8.869  1.00 93.79 91  A 1 
ATOM 751  N N   . VAL A 1 92  ? 1.471   -29.189 -7.787  1.00 96.83 92  A 1 
ATOM 752  C CA  . VAL A 1 92  ? 2.593   -28.627 -8.550  1.00 97.36 92  A 1 
ATOM 753  C C   . VAL A 1 92  ? 3.909   -29.148 -7.965  1.00 97.55 92  A 1 
ATOM 754  O O   . VAL A 1 92  ? 4.107   -29.109 -6.756  1.00 96.77 92  A 1 
ATOM 755  C CB  . VAL A 1 92  ? 2.545   -27.089 -8.559  1.00 97.08 92  A 1 
ATOM 756  C CG1 . VAL A 1 92  ? 3.717   -26.479 -9.333  1.00 95.14 92  A 1 
ATOM 757  C CG2 . VAL A 1 92  ? 1.246   -26.595 -9.216  1.00 94.39 92  A 1 
ATOM 758  N N   . SER A 1 93  ? 4.830   -29.650 -8.797  1.00 97.31 93  A 1 
ATOM 759  C CA  . SER A 1 93  ? 6.135   -30.109 -8.303  1.00 97.19 93  A 1 
ATOM 760  C C   . SER A 1 93  ? 7.096   -28.940 -8.062  1.00 97.54 93  A 1 
ATOM 761  O O   . SER A 1 93  ? 6.979   -27.893 -8.693  1.00 96.66 93  A 1 
ATOM 762  C CB  . SER A 1 93  ? 6.736   -31.196 -9.199  1.00 95.63 93  A 1 
ATOM 763  O OG  . SER A 1 93  ? 7.511   -30.691 -10.272 1.00 87.19 93  A 1 
ATOM 764  N N   . LYS A 1 94  ? 8.069   -29.116 -7.159  1.00 97.14 94  A 1 
ATOM 765  C CA  . LYS A 1 94  ? 9.045   -28.065 -6.814  1.00 97.00 94  A 1 
ATOM 766  C C   . LYS A 1 94  ? 9.822   -27.569 -8.034  1.00 97.32 94  A 1 
ATOM 767  O O   . LYS A 1 94  ? 10.080  -26.383 -8.157  1.00 96.40 94  A 1 
ATOM 768  C CB  . LYS A 1 94  ? 10.018  -28.565 -5.739  1.00 95.65 94  A 1 
ATOM 769  C CG  . LYS A 1 94  ? 9.336   -28.719 -4.373  1.00 84.08 94  A 1 
ATOM 770  C CD  . LYS A 1 94  ? 10.351  -29.097 -3.289  1.00 79.39 94  A 1 
ATOM 771  C CE  . LYS A 1 94  ? 9.638   -29.176 -1.935  1.00 68.72 94  A 1 
ATOM 772  N NZ  . LYS A 1 94  ? 10.583  -29.486 -0.826  1.00 59.44 94  A 1 
ATOM 773  N N   . GLU A 1 95  ? 10.140  -28.462 -8.960  1.00 96.81 95  A 1 
ATOM 774  C CA  . GLU A 1 95  ? 10.886  -28.166 -10.183 1.00 96.63 95  A 1 
ATOM 775  C C   . GLU A 1 95  ? 10.081  -27.301 -11.170 1.00 97.10 95  A 1 
ATOM 776  O O   . GLU A 1 95  ? 10.659  -26.702 -12.070 1.00 95.80 95  A 1 
ATOM 777  C CB  . GLU A 1 95  ? 11.310  -29.465 -10.886 1.00 95.57 95  A 1 
ATOM 778  C CG  . GLU A 1 95  ? 12.069  -30.489 -10.014 1.00 89.15 95  A 1 
ATOM 779  C CD  . GLU A 1 95  ? 11.181  -31.241 -9.007  1.00 82.90 95  A 1 
ATOM 780  O OE1 . GLU A 1 95  ? 11.735  -31.778 -8.022  1.00 72.22 95  A 1 
ATOM 781  O OE2 . GLU A 1 95  ? 9.935   -31.246 -9.187  1.00 72.07 95  A 1 
ATOM 782  N N   . GLN A 1 96  ? 8.756   -27.230 -11.019 1.00 97.85 96  A 1 
ATOM 783  C CA  . GLN A 1 96  ? 7.897   -26.344 -11.811 1.00 98.08 96  A 1 
ATOM 784  C C   . GLN A 1 96  ? 7.885   -24.901 -11.288 1.00 98.25 96  A 1 
ATOM 785  O O   . GLN A 1 96  ? 7.364   -24.022 -11.975 1.00 97.76 96  A 1 
ATOM 786  C CB  . GLN A 1 96  ? 6.463   -26.890 -11.853 1.00 97.82 96  A 1 
ATOM 787  C CG  . GLN A 1 96  ? 6.337   -28.232 -12.580 1.00 96.88 96  A 1 
ATOM 788  C CD  . GLN A 1 96  ? 4.904   -28.748 -12.529 1.00 97.22 96  A 1 
ATOM 789  O OE1 . GLN A 1 96  ? 4.563   -29.681 -11.820 1.00 91.84 96  A 1 
ATOM 790  N NE2 . GLN A 1 96  ? 3.994   -28.155 -13.275 1.00 91.10 96  A 1 
ATOM 791  N N   . ILE A 1 97  ? 8.406   -24.653 -10.084 1.00 97.84 97  A 1 
ATOM 792  C CA  . ILE A 1 97  ? 8.385   -23.337 -9.443  1.00 97.85 97  A 1 
ATOM 793  C C   . ILE A 1 97  ? 9.759   -22.685 -9.580  1.00 97.61 97  A 1 
ATOM 794  O O   . ILE A 1 97  ? 10.744  -23.152 -9.015  1.00 96.55 97  A 1 
ATOM 795  C CB  . ILE A 1 97  ? 7.905   -23.431 -7.979  1.00 97.58 97  A 1 
ATOM 796  C CG1 . ILE A 1 97  ? 6.474   -24.024 -7.924  1.00 96.50 97  A 1 
ATOM 797  C CG2 . ILE A 1 97  ? 7.950   -22.042 -7.317  1.00 96.76 97  A 1 
ATOM 798  C CD1 . ILE A 1 97  ? 5.918   -24.225 -6.508  1.00 93.78 97  A 1 
ATOM 799  N N   . ILE A 1 98  ? 9.821   -21.571 -10.297 1.00 97.93 98  A 1 
ATOM 800  C CA  . ILE A 1 98  ? 11.008  -20.730 -10.437 1.00 97.76 98  A 1 
ATOM 801  C C   . ILE A 1 98  ? 10.752  -19.458 -9.630  1.00 97.67 98  A 1 
ATOM 802  O O   . ILE A 1 98  ? 9.831   -18.706 -9.944  1.00 96.88 98  A 1 
ATOM 803  C CB  . ILE A 1 98  ? 11.298  -20.437 -11.927 1.00 97.54 98  A 1 
ATOM 804  C CG1 . ILE A 1 98  ? 11.498  -21.749 -12.728 1.00 96.66 98  A 1 
ATOM 805  C CG2 . ILE A 1 98  ? 12.527  -19.518 -12.055 1.00 96.49 98  A 1 
ATOM 806  C CD1 . ILE A 1 98  ? 11.508  -21.554 -14.248 1.00 94.36 98  A 1 
ATOM 807  N N   . SER A 1 99  ? 11.538  -19.222 -8.588  1.00 96.74 99  A 1 
ATOM 808  C CA  . SER A 1 99  ? 11.387  -18.052 -7.720  1.00 96.66 99  A 1 
ATOM 809  C C   . SER A 1 99  ? 12.696  -17.282 -7.637  1.00 96.50 99  A 1 
ATOM 810  O O   . SER A 1 99  ? 13.704  -17.836 -7.210  1.00 94.98 99  A 1 
ATOM 811  C CB  . SER A 1 99  ? 10.920  -18.486 -6.328  1.00 95.71 99  A 1 
ATOM 812  O OG  . SER A 1 99  ? 10.673  -17.359 -5.503  1.00 87.58 99  A 1 
ATOM 813  N N   . ILE A 1 100 ? 12.671  -16.013 -8.023  1.00 97.12 100 A 1 
ATOM 814  C CA  . ILE A 1 100 ? 13.820  -15.106 -8.007  1.00 96.73 100 A 1 
ATOM 815  C C   . ILE A 1 100 ? 13.423  -13.858 -7.221  1.00 96.25 100 A 1 
ATOM 816  O O   . ILE A 1 100 ? 12.420  -13.221 -7.546  1.00 95.23 100 A 1 
ATOM 817  C CB  . ILE A 1 100 ? 14.270  -14.764 -9.446  1.00 96.55 100 A 1 
ATOM 818  C CG1 . ILE A 1 100 ? 14.591  -16.051 -10.247 1.00 95.17 100 A 1 
ATOM 819  C CG2 . ILE A 1 100 ? 15.481  -13.818 -9.413  1.00 95.15 100 A 1 
ATOM 820  C CD1 . ILE A 1 100 ? 14.979  -15.814 -11.710 1.00 91.62 100 A 1 
ATOM 821  N N   . ASN A 1 101 ? 14.218  -13.504 -6.212  1.00 96.37 101 A 1 
ATOM 822  C CA  . ASN A 1 101 ? 14.095  -12.243 -5.494  1.00 95.89 101 A 1 
ATOM 823  C C   . ASN A 1 101 ? 15.306  -11.365 -5.829  1.00 95.77 101 A 1 
ATOM 824  O O   . ASN A 1 101 ? 16.435  -11.712 -5.501  1.00 94.69 101 A 1 
ATOM 825  C CB  . ASN A 1 101 ? 13.953  -12.521 -3.990  1.00 94.69 101 A 1 
ATOM 826  C CG  . ASN A 1 101 ? 13.748  -11.252 -3.177  1.00 93.25 101 A 1 
ATOM 827  O OD1 . ASN A 1 101 ? 13.906  -10.135 -3.641  1.00 87.93 101 A 1 
ATOM 828  N ND2 . ASN A 1 101 ? 13.370  -11.378 -1.931  1.00 86.72 101 A 1 
ATOM 829  N N   . PHE A 1 102 ? 15.078  -10.226 -6.473  1.00 94.83 102 A 1 
ATOM 830  C CA  . PHE A 1 102 ? 16.163  -9.339  -6.914  1.00 94.21 102 A 1 
ATOM 831  C C   . PHE A 1 102 ? 16.739  -8.448  -5.799  1.00 93.13 102 A 1 
ATOM 832  O O   . PHE A 1 102 ? 17.642  -7.653  -6.067  1.00 90.70 102 A 1 
ATOM 833  C CB  . PHE A 1 102 ? 15.699  -8.519  -8.118  1.00 94.12 102 A 1 
ATOM 834  C CG  . PHE A 1 102 ? 15.272  -9.362  -9.303  1.00 94.65 102 A 1 
ATOM 835  C CD1 . PHE A 1 102 ? 16.243  -9.946  -10.139 1.00 93.06 102 A 1 
ATOM 836  C CD2 . PHE A 1 102 ? 13.910  -9.601  -9.534  1.00 93.76 102 A 1 
ATOM 837  C CE1 . PHE A 1 102 ? 15.849  -10.776 -11.200 1.00 93.12 102 A 1 
ATOM 838  C CE2 . PHE A 1 102 ? 13.514  -10.434 -10.594 1.00 93.21 102 A 1 
ATOM 839  C CZ  . PHE A 1 102 ? 14.481  -11.023 -11.423 1.00 93.86 102 A 1 
ATOM 840  N N   . GLU A 1 103 ? 16.255  -8.553  -4.567  1.00 92.76 103 A 1 
ATOM 841  C CA  . GLU A 1 103 ? 16.944  -8.012  -3.387  1.00 91.73 103 A 1 
ATOM 842  C C   . GLU A 1 103 ? 18.004  -8.987  -2.838  1.00 92.16 103 A 1 
ATOM 843  O O   . GLU A 1 103 ? 18.846  -8.578  -2.035  1.00 89.82 103 A 1 
ATOM 844  C CB  . GLU A 1 103 ? 15.944  -7.607  -2.279  1.00 89.88 103 A 1 
ATOM 845  C CG  . GLU A 1 103 ? 15.016  -6.439  -2.673  1.00 86.61 103 A 1 
ATOM 846  C CD  . GLU A 1 103 ? 14.247  -5.817  -1.486  1.00 84.33 103 A 1 
ATOM 847  O OE1 . GLU A 1 103 ? 14.035  -4.572  -1.501  1.00 75.85 103 A 1 
ATOM 848  O OE2 . GLU A 1 103 ? 13.865  -6.532  -0.526  1.00 75.56 103 A 1 
ATOM 849  N N   . ASP A 1 104 ? 17.995  -10.246 -3.275  1.00 91.92 104 A 1 
ATOM 850  C CA  . ASP A 1 104 ? 18.991  -11.255 -2.911  1.00 93.14 104 A 1 
ATOM 851  C C   . ASP A 1 104 ? 20.263  -11.093 -3.755  1.00 93.43 104 A 1 
ATOM 852  O O   . ASP A 1 104 ? 20.215  -11.028 -4.988  1.00 92.18 104 A 1 
ATOM 853  C CB  . ASP A 1 104 ? 18.377  -12.655 -3.054  1.00 92.67 104 A 1 
ATOM 854  C CG  . ASP A 1 104 ? 19.205  -13.747 -2.376  1.00 90.11 104 A 1 
ATOM 855  O OD1 . ASP A 1 104 ? 20.424  -13.528 -2.202  1.00 85.63 104 A 1 
ATOM 856  O OD2 . ASP A 1 104 ? 18.575  -14.762 -2.011  1.00 85.58 104 A 1 
ATOM 857  N N   . ILE A 1 105 ? 21.408  -11.040 -3.083  1.00 94.05 105 A 1 
ATOM 858  C CA  . ILE A 1 105 ? 22.721  -10.878 -3.708  1.00 94.25 105 A 1 
ATOM 859  C C   . ILE A 1 105 ? 23.056  -12.016 -4.682  1.00 94.39 105 A 1 
ATOM 860  O O   . ILE A 1 105 ? 23.762  -11.785 -5.664  1.00 92.38 105 A 1 
ATOM 861  C CB  . ILE A 1 105 ? 23.795  -10.706 -2.611  1.00 93.07 105 A 1 
ATOM 862  C CG1 . ILE A 1 105 ? 25.086  -10.121 -3.211  1.00 83.64 105 A 1 
ATOM 863  C CG2 . ILE A 1 105 ? 24.062  -12.024 -1.854  1.00 82.50 105 A 1 
ATOM 864  C CD1 . ILE A 1 105 ? 26.072  -9.611  -2.160  1.00 77.36 105 A 1 
ATOM 865  N N   . ASP A 1 106 ? 22.508  -13.213 -4.466  1.00 93.86 106 A 1 
ATOM 866  C CA  . ASP A 1 106 ? 22.722  -14.365 -5.350  1.00 93.86 106 A 1 
ATOM 867  C C   . ASP A 1 106 ? 22.196  -14.107 -6.773  1.00 94.49 106 A 1 
ATOM 868  O O   . ASP A 1 106 ? 22.691  -14.684 -7.747  1.00 93.13 106 A 1 
ATOM 869  C CB  . ASP A 1 106 ? 22.072  -15.615 -4.729  1.00 93.22 106 A 1 
ATOM 870  C CG  . ASP A 1 106 ? 22.857  -16.202 -3.538  1.00 89.64 106 A 1 
ATOM 871  O OD1 . ASP A 1 106 ? 24.022  -15.785 -3.321  1.00 84.54 106 A 1 
ATOM 872  O OD2 . ASP A 1 106 ? 22.339  -17.157 -2.917  1.00 84.45 106 A 1 
ATOM 873  N N   . TYR A 1 107 ? 21.251  -13.181 -6.918  1.00 94.55 107 A 1 
ATOM 874  C CA  . TYR A 1 107 ? 20.665  -12.781 -8.202  1.00 94.83 107 A 1 
ATOM 875  C C   . TYR A 1 107 ? 21.134  -11.408 -8.705  1.00 94.68 107 A 1 
ATOM 876  O O   . TYR A 1 107 ? 20.665  -10.959 -9.753  1.00 91.77 107 A 1 
ATOM 877  C CB  . TYR A 1 107 ? 19.140  -12.885 -8.116  1.00 94.49 107 A 1 
ATOM 878  C CG  . TYR A 1 107 ? 18.640  -14.278 -7.784  1.00 94.80 107 A 1 
ATOM 879  C CD1 . TYR A 1 107 ? 18.770  -15.325 -8.719  1.00 90.94 107 A 1 
ATOM 880  C CD2 . TYR A 1 107 ? 18.060  -14.534 -6.529  1.00 92.46 107 A 1 
ATOM 881  C CE1 . TYR A 1 107 ? 18.306  -16.618 -8.406  1.00 91.16 107 A 1 
ATOM 882  C CE2 . TYR A 1 107 ? 17.595  -15.822 -6.211  1.00 91.60 107 A 1 
ATOM 883  C CZ  . TYR A 1 107 ? 17.713  -16.867 -7.149  1.00 92.54 107 A 1 
ATOM 884  O OH  . TYR A 1 107 ? 17.250  -18.109 -6.845  1.00 90.76 107 A 1 
ATOM 885  N N   . GLU A 1 108 ? 22.096  -10.749 -8.045  1.00 94.81 108 A 1 
ATOM 886  C CA  . GLU A 1 108 ? 22.608  -9.417  -8.439  1.00 94.00 108 A 1 
ATOM 887  C C   . GLU A 1 108 ? 23.131  -9.383  -9.892  1.00 94.33 108 A 1 
ATOM 888  O O   . GLU A 1 108 ? 23.008  -8.379  -10.598 1.00 91.91 108 A 1 
ATOM 889  C CB  . GLU A 1 108 ? 23.716  -8.990  -7.455  1.00 91.60 108 A 1 
ATOM 890  C CG  . GLU A 1 108 ? 24.224  -7.555  -7.715  1.00 82.77 108 A 1 
ATOM 891  C CD  . GLU A 1 108 ? 25.327  -7.081  -6.754  1.00 81.74 108 A 1 
ATOM 892  O OE1 . GLU A 1 108 ? 25.535  -5.844  -6.691  1.00 73.35 108 A 1 
ATOM 893  O OE2 . GLU A 1 108 ? 26.003  -7.922  -6.129  1.00 75.71 108 A 1 
ATOM 894  N N   . HIS A 1 109 ? 23.673  -10.504 -10.372 1.00 95.47 109 A 1 
ATOM 895  C CA  . HIS A 1 109 ? 24.156  -10.647 -11.747 1.00 95.61 109 A 1 
ATOM 896  C C   . HIS A 1 109 ? 23.036  -10.600 -12.808 1.00 96.05 109 A 1 
ATOM 897  O O   . HIS A 1 109 ? 23.321  -10.358 -13.985 1.00 94.73 109 A 1 
ATOM 898  C CB  . HIS A 1 109 ? 24.970  -11.942 -11.849 1.00 95.38 109 A 1 
ATOM 899  C CG  . HIS A 1 109 ? 24.148  -13.202 -11.686 1.00 94.67 109 A 1 
ATOM 900  N ND1 . HIS A 1 109 ? 23.724  -13.770 -10.502 1.00 87.50 109 A 1 
ATOM 901  C CD2 . HIS A 1 109 ? 23.695  -14.002 -12.701 1.00 89.47 109 A 1 
ATOM 902  C CE1 . HIS A 1 109 ? 23.033  -14.884 -10.800 1.00 90.12 109 A 1 
ATOM 903  N NE2 . HIS A 1 109 ? 22.992  -15.068 -12.127 1.00 91.09 109 A 1 
ATOM 904  N N   . LEU A 1 110 ? 21.771  -10.798 -12.429 1.00 95.11 110 A 1 
ATOM 905  C CA  . LEU A 1 110 ? 20.597  -10.716 -13.308 1.00 94.91 110 A 1 
ATOM 906  C C   . LEU A 1 110 ? 20.042  -9.283  -13.387 1.00 94.32 110 A 1 
ATOM 907  O O   . LEU A 1 110 ? 18.835  -9.063  -13.316 1.00 92.06 110 A 1 
ATOM 908  C CB  . LEU A 1 110 ? 19.528  -11.749 -12.881 1.00 94.93 110 A 1 
ATOM 909  C CG  . LEU A 1 110 ? 19.991  -13.214 -12.811 1.00 94.68 110 A 1 
ATOM 910  C CD1 . LEU A 1 110 ? 18.805  -14.097 -12.411 1.00 91.92 110 A 1 
ATOM 911  C CD2 . LEU A 1 110 ? 20.525  -13.720 -14.151 1.00 93.26 110 A 1 
ATOM 912  N N   . ASP A 1 111 ? 20.903  -8.285  -13.548 1.00 94.65 111 A 1 
ATOM 913  C CA  . ASP A 1 111 ? 20.533  -6.856  -13.525 1.00 93.78 111 A 1 
ATOM 914  C C   . ASP A 1 111 ? 19.942  -6.325  -14.845 1.00 93.57 111 A 1 
ATOM 915  O O   . ASP A 1 111 ? 19.541  -5.157  -14.938 1.00 91.07 111 A 1 
ATOM 916  C CB  . ASP A 1 111 ? 21.741  -6.018  -13.061 1.00 91.86 111 A 1 
ATOM 917  C CG  . ASP A 1 111 ? 22.691  -5.618  -14.204 1.00 91.18 111 A 1 
ATOM 918  O OD1 . ASP A 1 111 ? 22.913  -6.434  -15.122 1.00 85.32 111 A 1 
ATOM 919  O OD2 . ASP A 1 111 ? 23.100  -4.426  -14.231 1.00 85.93 111 A 1 
ATOM 920  N N   . HIS A 1 112 ? 19.890  -7.167  -15.886 1.00 94.00 112 A 1 
ATOM 921  C CA  . HIS A 1 112 ? 19.473  -6.791  -17.232 1.00 94.52 112 A 1 
ATOM 922  C C   . HIS A 1 112 ? 18.547  -7.846  -17.855 1.00 95.09 112 A 1 
ATOM 923  O O   . HIS A 1 112 ? 18.771  -9.050  -17.737 1.00 94.03 112 A 1 
ATOM 924  C CB  . HIS A 1 112 ? 20.727  -6.553  -18.086 1.00 92.38 112 A 1 
ATOM 925  C CG  . HIS A 1 112 ? 20.425  -6.005  -19.456 1.00 89.02 112 A 1 
ATOM 926  N ND1 . HIS A 1 112 ? 20.236  -6.745  -20.600 1.00 75.76 112 A 1 
ATOM 927  C CD2 . HIS A 1 112 ? 20.309  -4.685  -19.805 1.00 76.20 112 A 1 
ATOM 928  C CE1 . HIS A 1 112 ? 20.017  -5.891  -21.614 1.00 74.67 112 A 1 
ATOM 929  N NE2 . HIS A 1 112 ? 20.050  -4.622  -21.179 1.00 77.67 112 A 1 
ATOM 930  N N   . TYR A 1 113 ? 17.539  -7.399  -18.621 1.00 94.17 113 A 1 
ATOM 931  C CA  . TYR A 1 113 ? 16.480  -8.257  -19.174 1.00 94.53 113 A 1 
ATOM 932  C C   . TYR A 1 113 ? 16.986  -9.504  -19.909 1.00 95.37 113 A 1 
ATOM 933  O O   . TYR A 1 113 ? 16.356  -10.558 -19.836 1.00 95.12 113 A 1 
ATOM 934  C CB  . TYR A 1 113 ? 15.595  -7.439  -20.124 1.00 93.45 113 A 1 
ATOM 935  C CG  . TYR A 1 113 ? 16.156  -7.237  -21.525 1.00 92.83 113 A 1 
ATOM 936  C CD1 . TYR A 1 113 ? 16.986  -6.141  -21.817 1.00 91.24 113 A 1 
ATOM 937  C CD2 . TYR A 1 113 ? 15.860  -8.172  -22.537 1.00 90.97 113 A 1 
ATOM 938  C CE1 . TYR A 1 113 ? 17.531  -5.986  -23.107 1.00 89.76 113 A 1 
ATOM 939  C CE2 . TYR A 1 113 ? 16.407  -8.022  -23.828 1.00 89.53 113 A 1 
ATOM 940  C CZ  . TYR A 1 113 ? 17.246  -6.928  -24.113 1.00 88.89 113 A 1 
ATOM 941  O OH  . TYR A 1 113 ? 17.790  -6.785  -25.354 1.00 86.51 113 A 1 
ATOM 942  N N   . ARG A 1 114 ? 18.107  -9.406  -20.642 1.00 95.44 114 A 1 
ATOM 943  C CA  . ARG A 1 114 ? 18.644  -10.517 -21.433 1.00 96.33 114 A 1 
ATOM 944  C C   . ARG A 1 114 ? 19.193  -11.627 -20.541 1.00 96.93 114 A 1 
ATOM 945  O O   . ARG A 1 114 ? 18.883  -12.784 -20.792 1.00 96.27 114 A 1 
ATOM 946  C CB  . ARG A 1 114 ? 19.702  -10.000 -22.424 1.00 95.67 114 A 1 
ATOM 947  C CG  . ARG A 1 114 ? 20.211  -11.104 -23.365 1.00 90.87 114 A 1 
ATOM 948  C CD  . ARG A 1 114 ? 19.109  -11.612 -24.313 1.00 88.47 114 A 1 
ATOM 949  N NE  . ARG A 1 114 ? 19.435  -12.919 -24.858 1.00 84.38 114 A 1 
ATOM 950  C CZ  . ARG A 1 114 ? 18.854  -13.525 -25.874 1.00 79.78 114 A 1 
ATOM 951  N NH1 . ARG A 1 114 ? 17.983  -12.927 -26.636 1.00 69.75 114 A 1 
ATOM 952  N NH2 . ARG A 1 114 ? 19.137  -14.771 -26.106 1.00 71.55 114 A 1 
ATOM 953  N N   . LEU A 1 115 ? 19.943  -11.254 -19.505 1.00 96.34 115 A 1 
ATOM 954  C CA  . LEU A 1 115 ? 20.495  -12.208 -18.535 1.00 96.75 115 A 1 
ATOM 955  C C   . LEU A 1 115 ? 19.368  -12.916 -17.777 1.00 97.22 115 A 1 
ATOM 956  O O   . LEU A 1 115 ? 19.378  -14.139 -17.676 1.00 96.63 115 A 1 
ATOM 957  C CB  . LEU A 1 115 ? 21.427  -11.469 -17.557 1.00 96.63 115 A 1 
ATOM 958  C CG  . LEU A 1 115 ? 22.682  -10.851 -18.207 1.00 94.28 115 A 1 
ATOM 959  C CD1 . LEU A 1 115 ? 23.428  -10.005 -17.182 1.00 89.74 115 A 1 
ATOM 960  C CD2 . LEU A 1 115 ? 23.631  -11.921 -18.750 1.00 90.59 115 A 1 
ATOM 961  N N   . LEU A 1 116 ? 18.359  -12.161 -17.347 1.00 96.51 116 A 1 
ATOM 962  C CA  . LEU A 1 116 ? 17.167  -12.713 -16.700 1.00 96.65 116 A 1 
ATOM 963  C C   . LEU A 1 116 ? 16.435  -13.714 -17.603 1.00 97.00 116 A 1 
ATOM 964  O O   . LEU A 1 116 ? 16.125  -14.828 -17.183 1.00 96.63 116 A 1 
ATOM 965  C CB  . LEU A 1 116 ? 16.243  -11.549 -16.295 1.00 96.20 116 A 1 
ATOM 966  C CG  . LEU A 1 116 ? 14.910  -12.017 -15.691 1.00 95.61 116 A 1 
ATOM 967  C CD1 . LEU A 1 116 ? 15.116  -12.886 -14.450 1.00 93.58 116 A 1 
ATOM 968  C CD2 . LEU A 1 116 ? 14.056  -10.812 -15.306 1.00 93.63 116 A 1 
ATOM 969  N N   . TYR A 1 117 ? 16.169  -13.334 -18.851 1.00 97.04 117 A 1 
ATOM 970  C CA  . TYR A 1 117 ? 15.476  -14.201 -19.802 1.00 97.04 117 A 1 
ATOM 971  C C   . TYR A 1 117 ? 16.249  -15.496 -20.070 1.00 97.00 117 A 1 
ATOM 972  O O   . TYR A 1 117 ? 15.662  -16.575 -20.009 1.00 96.72 117 A 1 
ATOM 973  C CB  . TYR A 1 117 ? 15.233  -13.435 -21.100 1.00 96.69 117 A 1 
ATOM 974  C CG  . TYR A 1 117 ? 14.598  -14.283 -22.182 1.00 96.45 117 A 1 
ATOM 975  C CD1 . TYR A 1 117 ? 15.397  -14.859 -23.191 1.00 94.71 117 A 1 
ATOM 976  C CD2 . TYR A 1 117 ? 13.212  -14.511 -22.163 1.00 95.29 117 A 1 
ATOM 977  C CE1 . TYR A 1 117 ? 14.799  -15.628 -24.205 1.00 94.48 117 A 1 
ATOM 978  C CE2 . TYR A 1 117 ? 12.609  -15.279 -23.176 1.00 94.44 117 A 1 
ATOM 979  C CZ  . TYR A 1 117 ? 13.401  -15.826 -24.207 1.00 94.63 117 A 1 
ATOM 980  O OH  . TYR A 1 117 ? 12.811  -16.530 -25.210 1.00 93.01 117 A 1 
ATOM 981  N N   . ASP A 1 118 ? 17.555  -15.394 -20.355 1.00 97.09 118 A 1 
ATOM 982  C CA  . ASP A 1 118 ? 18.399  -16.555 -20.656 1.00 97.12 118 A 1 
ATOM 983  C C   . ASP A 1 118 ? 18.524  -17.492 -19.439 1.00 97.29 118 A 1 
ATOM 984  O O   . ASP A 1 118 ? 18.493  -18.711 -19.605 1.00 96.64 118 A 1 
ATOM 985  C CB  . ASP A 1 118 ? 19.783  -16.081 -21.167 1.00 97.06 118 A 1 
ATOM 986  C CG  . ASP A 1 118 ? 19.749  -15.438 -22.571 1.00 95.97 118 A 1 
ATOM 987  O OD1 . ASP A 1 118 ? 18.846  -15.737 -23.386 1.00 92.38 118 A 1 
ATOM 988  O OD2 . ASP A 1 118 ? 20.641  -14.634 -22.926 1.00 92.92 118 A 1 
ATOM 989  N N   . HIS A 1 119 ? 18.586  -16.949 -18.225 1.00 97.13 119 A 1 
ATOM 990  C CA  . HIS A 1 119 ? 18.575  -17.727 -16.982 1.00 97.20 119 A 1 
ATOM 991  C C   . HIS A 1 119 ? 17.261  -18.502 -16.808 1.00 97.38 119 A 1 
ATOM 992  O O   . HIS A 1 119 ? 17.279  -19.722 -16.655 1.00 96.62 119 A 1 
ATOM 993  C CB  . HIS A 1 119 ? 18.828  -16.786 -15.799 1.00 97.06 119 A 1 
ATOM 994  C CG  . HIS A 1 119 ? 18.859  -17.505 -14.475 1.00 97.00 119 A 1 
ATOM 995  N ND1 . HIS A 1 119 ? 19.900  -18.269 -13.989 1.00 87.14 119 A 1 
ATOM 996  C CD2 . HIS A 1 119 ? 17.861  -17.537 -13.539 1.00 89.16 119 A 1 
ATOM 997  C CE1 . HIS A 1 119 ? 19.531  -18.743 -12.791 1.00 91.31 119 A 1 
ATOM 998  N NE2 . HIS A 1 119 ? 18.302  -18.323 -12.479 1.00 92.43 119 A 1 
ATOM 999  N N   . ILE A 1 120 ? 16.116  -17.825 -16.898 1.00 97.46 120 A 1 
ATOM 1000 C CA  . ILE A 1 120 ? 14.804  -18.474 -16.742 1.00 97.34 120 A 1 
ATOM 1001 C C   . ILE A 1 120 ? 14.575  -19.526 -17.829 1.00 97.23 120 A 1 
ATOM 1002 O O   . ILE A 1 120 ? 14.070  -20.605 -17.530 1.00 96.41 120 A 1 
ATOM 1003 C CB  . ILE A 1 120 ? 13.674  -17.424 -16.711 1.00 96.94 120 A 1 
ATOM 1004 C CG1 . ILE A 1 120 ? 13.786  -16.573 -15.426 1.00 94.77 120 A 1 
ATOM 1005 C CG2 . ILE A 1 120 ? 12.283  -18.095 -16.771 1.00 94.76 120 A 1 
ATOM 1006 C CD1 . ILE A 1 120 ? 12.875  -15.346 -15.427 1.00 89.40 120 A 1 
ATOM 1007 N N   . GLN A 1 121 ? 14.967  -19.265 -19.077 1.00 97.47 121 A 1 
ATOM 1008 C CA  . GLN A 1 121 ? 14.812  -20.234 -20.169 1.00 97.01 121 A 1 
ATOM 1009 C C   . GLN A 1 121 ? 15.465  -21.586 -19.882 1.00 97.25 121 A 1 
ATOM 1010 O O   . GLN A 1 121 ? 14.930  -22.603 -20.304 1.00 96.47 121 A 1 
ATOM 1011 C CB  . GLN A 1 121 ? 15.397  -19.691 -21.481 1.00 95.33 121 A 1 
ATOM 1012 C CG  . GLN A 1 121 ? 14.432  -18.766 -22.223 1.00 84.78 121 A 1 
ATOM 1013 C CD  . GLN A 1 121 ? 14.417  -19.074 -23.720 1.00 79.84 121 A 1 
ATOM 1014 O OE1 . GLN A 1 121 ? 15.407  -19.188 -24.425 1.00 70.51 121 A 1 
ATOM 1015 N NE2 . GLN A 1 121 ? 13.249  -19.274 -24.296 1.00 66.48 121 A 1 
ATOM 1016 N N   . GLN A 1 122 ? 16.606  -21.605 -19.194 1.00 96.88 122 A 1 
ATOM 1017 C CA  . GLN A 1 122 ? 17.308  -22.844 -18.838 1.00 96.82 122 A 1 
ATOM 1018 C C   . GLN A 1 122 ? 16.582  -23.643 -17.753 1.00 97.08 122 A 1 
ATOM 1019 O O   . GLN A 1 122 ? 16.758  -24.856 -17.675 1.00 95.79 122 A 1 
ATOM 1020 C CB  . GLN A 1 122 ? 18.734  -22.500 -18.378 1.00 95.98 122 A 1 
ATOM 1021 C CG  . GLN A 1 122 ? 19.592  -21.936 -19.524 1.00 90.23 122 A 1 
ATOM 1022 C CD  . GLN A 1 122 ? 20.940  -21.405 -19.049 1.00 83.80 122 A 1 
ATOM 1023 O OE1 . GLN A 1 122 ? 21.455  -21.727 -17.994 1.00 76.17 122 A 1 
ATOM 1024 N NE2 . GLN A 1 122 ? 21.592  -20.579 -19.837 1.00 71.34 122 A 1 
ATOM 1025 N N   . LEU A 1 123 ? 15.769  -22.980 -16.944 1.00 96.66 123 A 1 
ATOM 1026 C CA  . LEU A 1 123 ? 15.020  -23.587 -15.843 1.00 96.58 123 A 1 
ATOM 1027 C C   . LEU A 1 123 ? 13.628  -24.086 -16.267 1.00 97.02 123 A 1 
ATOM 1028 O O   . LEU A 1 123 ? 13.041  -24.914 -15.577 1.00 96.09 123 A 1 
ATOM 1029 C CB  . LEU A 1 123 ? 14.915  -22.567 -14.693 1.00 96.54 123 A 1 
ATOM 1030 C CG  . LEU A 1 123 ? 16.260  -22.086 -14.107 1.00 95.69 123 A 1 
ATOM 1031 C CD1 . LEU A 1 123 ? 15.992  -21.033 -13.035 1.00 92.33 123 A 1 
ATOM 1032 C CD2 . LEU A 1 123 ? 17.060  -23.229 -13.481 1.00 92.67 123 A 1 
ATOM 1033 N N   . LEU A 1 124 ? 13.090  -23.615 -17.390 1.00 97.01 124 A 1 
ATOM 1034 C CA  . LEU A 1 124 ? 11.759  -24.014 -17.858 1.00 96.79 124 A 1 
ATOM 1035 C C   . LEU A 1 124 ? 11.711  -25.502 -18.236 1.00 96.78 124 A 1 
ATOM 1036 O O   . LEU A 1 124 ? 12.386  -25.953 -19.167 1.00 95.73 124 A 1 
ATOM 1037 C CB  . LEU A 1 124 ? 11.306  -23.150 -19.053 1.00 96.46 124 A 1 
ATOM 1038 C CG  . LEU A 1 124 ? 10.995  -21.676 -18.738 1.00 95.82 124 A 1 
ATOM 1039 C CD1 . LEU A 1 124 ? 10.627  -20.941 -20.033 1.00 93.55 124 A 1 
ATOM 1040 C CD2 . LEU A 1 124 ? 9.835   -21.502 -17.762 1.00 93.95 124 A 1 
ATOM 1041 N N   . LEU A 1 125 ? 10.843  -26.255 -17.566 1.00 96.93 125 A 1 
ATOM 1042 C CA  . LEU A 1 125 ? 10.586  -27.655 -17.891 1.00 96.78 125 A 1 
ATOM 1043 C C   . LEU A 1 125 ? 9.749   -27.772 -19.176 1.00 96.72 125 A 1 
ATOM 1044 O O   . LEU A 1 125 ? 8.650   -27.205 -19.254 1.00 95.24 125 A 1 
ATOM 1045 C CB  . LEU A 1 125 ? 9.881   -28.351 -16.721 1.00 96.20 125 A 1 
ATOM 1046 C CG  . LEU A 1 125 ? 10.702  -28.427 -15.423 1.00 94.35 125 A 1 
ATOM 1047 C CD1 . LEU A 1 125 ? 9.847   -29.106 -14.356 1.00 89.29 125 A 1 
ATOM 1048 C CD2 . LEU A 1 125 ? 11.989  -29.234 -15.590 1.00 90.00 125 A 1 
ATOM 1049 N N   . PRO A 1 126 ? 10.212  -28.532 -20.187 1.00 95.95 126 A 1 
ATOM 1050 C CA  . PRO A 1 126 ? 9.430   -28.761 -21.394 1.00 94.91 126 A 1 
ATOM 1051 C C   . PRO A 1 126 ? 8.191   -29.623 -21.096 1.00 94.19 126 A 1 
ATOM 1052 O O   . PRO A 1 126 ? 8.244   -30.583 -20.331 1.00 86.80 126 A 1 
ATOM 1053 C CB  . PRO A 1 126 ? 10.393  -29.435 -22.378 1.00 93.64 126 A 1 
ATOM 1054 C CG  . PRO A 1 126 ? 11.377  -30.169 -21.470 1.00 92.62 126 A 1 
ATOM 1055 C CD  . PRO A 1 126 ? 11.477  -29.258 -20.251 1.00 95.61 126 A 1 
ATOM 1056 N N   . GLY A 1 127 ? 7.066   -29.284 -21.717 1.00 94.19 127 A 1 
ATOM 1057 C CA  . GLY A 1 127 ? 5.827   -30.068 -21.615 1.00 94.24 127 A 1 
ATOM 1058 C C   . GLY A 1 127 ? 5.071   -29.959 -20.284 1.00 95.22 127 A 1 
ATOM 1059 O O   . GLY A 1 127 ? 4.041   -30.612 -20.129 1.00 91.93 127 A 1 
ATOM 1060 N N   . LYS A 1 128 ? 5.547   -29.129 -19.338 1.00 96.08 128 A 1 
ATOM 1061 C CA  . LYS A 1 128 ? 4.855   -28.823 -18.076 1.00 96.24 128 A 1 
ATOM 1062 C C   . LYS A 1 128 ? 4.614   -27.320 -17.941 1.00 97.02 128 A 1 
ATOM 1063 O O   . LYS A 1 128 ? 5.377   -26.526 -18.492 1.00 95.50 128 A 1 
ATOM 1064 C CB  . LYS A 1 128 ? 5.659   -29.355 -16.883 1.00 94.75 128 A 1 
ATOM 1065 C CG  . LYS A 1 128 ? 5.720   -30.889 -16.831 1.00 91.61 128 A 1 
ATOM 1066 C CD  . LYS A 1 128 ? 6.339   -31.326 -15.500 1.00 85.99 128 A 1 
ATOM 1067 C CE  . LYS A 1 128 ? 6.369   -32.847 -15.352 1.00 80.37 128 A 1 
ATOM 1068 N NZ  . LYS A 1 128 ? 6.854   -33.220 -13.995 1.00 69.83 128 A 1 
ATOM 1069 N N   . MET A 1 129 ? 3.578   -26.943 -17.193 1.00 97.37 129 A 1 
ATOM 1070 C CA  . MET A 1 129 ? 3.399   -25.552 -16.779 1.00 97.77 129 A 1 
ATOM 1071 C C   . MET A 1 129 ? 4.480   -25.189 -15.759 1.00 98.05 129 A 1 
ATOM 1072 O O   . MET A 1 129 ? 4.726   -25.965 -14.832 1.00 97.29 129 A 1 
ATOM 1073 C CB  . MET A 1 129 ? 1.990   -25.335 -16.209 1.00 96.87 129 A 1 
ATOM 1074 C CG  . MET A 1 129 ? 1.719   -23.847 -15.931 1.00 93.60 129 A 1 
ATOM 1075 S SD  . MET A 1 129 ? 1.838   -22.768 -17.390 1.00 94.85 129 A 1 
ATOM 1076 C CE  . MET A 1 129 ? 0.280   -23.176 -18.214 1.00 87.71 129 A 1 
ATOM 1077 N N   . ASN A 1 130 ? 5.129   -24.037 -15.933 1.00 98.05 130 A 1 
ATOM 1078 C CA  . ASN A 1 130 ? 6.141   -23.500 -15.034 1.00 98.11 130 A 1 
ATOM 1079 C C   . ASN A 1 130 ? 5.607   -22.220 -14.392 1.00 98.21 130 A 1 
ATOM 1080 O O   . ASN A 1 130 ? 5.127   -21.336 -15.098 1.00 97.54 130 A 1 
ATOM 1081 C CB  . ASN A 1 130 ? 7.439   -23.223 -15.800 1.00 97.81 130 A 1 
ATOM 1082 C CG  . ASN A 1 130 ? 8.020   -24.456 -16.463 1.00 97.62 130 A 1 
ATOM 1083 O OD1 . ASN A 1 130 ? 8.850   -25.156 -15.910 1.00 91.35 130 A 1 
ATOM 1084 N ND2 . ASN A 1 130 ? 7.615   -24.753 -17.673 1.00 92.40 130 A 1 
ATOM 1085 N N   . TYR A 1 131 ? 5.731   -22.098 -13.074 1.00 98.24 131 A 1 
ATOM 1086 C CA  . TYR A 1 131 ? 5.274   -20.944 -12.309 1.00 98.32 131 A 1 
ATOM 1087 C C   . TYR A 1 131 ? 6.475   -20.062 -11.980 1.00 98.25 131 A 1 
ATOM 1088 O O   . TYR A 1 131 ? 7.349   -20.457 -11.212 1.00 97.67 131 A 1 
ATOM 1089 C CB  . TYR A 1 131 ? 4.525   -21.412 -11.057 1.00 98.29 131 A 1 
ATOM 1090 C CG  . TYR A 1 131 ? 3.345   -22.311 -11.368 1.00 98.28 131 A 1 
ATOM 1091 C CD1 . TYR A 1 131 ? 2.080   -21.758 -11.641 1.00 97.40 131 A 1 
ATOM 1092 C CD2 . TYR A 1 131 ? 3.535   -23.704 -11.447 1.00 97.58 131 A 1 
ATOM 1093 C CE1 . TYR A 1 131 ? 1.009   -22.594 -12.010 1.00 97.20 131 A 1 
ATOM 1094 C CE2 . TYR A 1 131 ? 2.471   -24.543 -11.825 1.00 97.13 131 A 1 
ATOM 1095 C CZ  . TYR A 1 131 ? 1.207   -23.988 -12.115 1.00 97.49 131 A 1 
ATOM 1096 O OH  . TYR A 1 131 ? 0.200   -24.801 -12.514 1.00 96.46 131 A 1 
ATOM 1097 N N   . VAL A 1 132 ? 6.548   -18.881 -12.603 1.00 98.11 132 A 1 
ATOM 1098 C CA  . VAL A 1 132 ? 7.708   -17.989 -12.551 1.00 98.02 132 A 1 
ATOM 1099 C C   . VAL A 1 132 ? 7.389   -16.784 -11.672 1.00 97.85 132 A 1 
ATOM 1100 O O   . VAL A 1 132 ? 6.611   -15.914 -12.064 1.00 97.10 132 A 1 
ATOM 1101 C CB  . VAL A 1 132 ? 8.145   -17.562 -13.967 1.00 97.75 132 A 1 
ATOM 1102 C CG1 . VAL A 1 132 ? 9.424   -16.723 -13.913 1.00 96.66 132 A 1 
ATOM 1103 C CG2 . VAL A 1 132 ? 8.410   -18.765 -14.884 1.00 96.63 132 A 1 
ATOM 1104 N N   . PHE A 1 133 ? 8.015   -16.718 -10.501 1.00 97.96 133 A 1 
ATOM 1105 C CA  . PHE A 1 133 ? 7.882   -15.636 -9.527  1.00 97.89 133 A 1 
ATOM 1106 C C   . PHE A 1 133 ? 9.099   -14.719 -9.584  1.00 97.62 133 A 1 
ATOM 1107 O O   . PHE A 1 133 ? 10.222  -15.160 -9.334  1.00 96.93 133 A 1 
ATOM 1108 C CB  . PHE A 1 133 ? 7.697   -16.213 -8.120  1.00 97.80 133 A 1 
ATOM 1109 C CG  . PHE A 1 133 ? 6.436   -17.032 -7.955  1.00 98.09 133 A 1 
ATOM 1110 C CD1 . PHE A 1 133 ? 5.259   -16.425 -7.484  1.00 97.35 133 A 1 
ATOM 1111 C CD2 . PHE A 1 133 ? 6.432   -18.397 -8.298  1.00 97.52 133 A 1 
ATOM 1112 C CE1 . PHE A 1 133 ? 4.083   -17.179 -7.353  1.00 97.22 133 A 1 
ATOM 1113 C CE2 . PHE A 1 133 ? 5.254   -19.149 -8.175  1.00 97.24 133 A 1 
ATOM 1114 C CZ  . PHE A 1 133 ? 4.079   -18.539 -7.702  1.00 97.65 133 A 1 
ATOM 1115 N N   . LEU A 1 134 ? 8.875   -13.446 -9.893  1.00 96.75 134 A 1 
ATOM 1116 C CA  . LEU A 1 134 ? 9.899   -12.411 -9.999  1.00 96.16 134 A 1 
ATOM 1117 C C   . LEU A 1 134 ? 9.604   -11.319 -8.970  1.00 95.43 134 A 1 
ATOM 1118 O O   . LEU A 1 134 ? 8.731   -10.469 -9.186  1.00 94.32 134 A 1 
ATOM 1119 C CB  . LEU A 1 134 ? 9.938   -11.865 -11.437 1.00 96.11 134 A 1 
ATOM 1120 C CG  . LEU A 1 134 ? 10.107  -12.921 -12.548 1.00 95.75 134 A 1 
ATOM 1121 C CD1 . LEU A 1 134 ? 10.098  -12.245 -13.920 1.00 94.60 134 A 1 
ATOM 1122 C CD2 . LEU A 1 134 ? 11.410  -13.707 -12.415 1.00 94.54 134 A 1 
ATOM 1123 N N   . ASP A 1 135 ? 10.303  -11.360 -7.842  1.00 95.86 135 A 1 
ATOM 1124 C CA  . ASP A 1 135 ? 10.098  -10.444 -6.720  1.00 95.35 135 A 1 
ATOM 1125 C C   . ASP A 1 135 ? 11.041  -9.235  -6.819  1.00 94.61 135 A 1 
ATOM 1126 O O   . ASP A 1 135 ? 12.221  -9.375  -7.134  1.00 92.82 135 A 1 
ATOM 1127 C CB  . ASP A 1 135 ? 10.234  -11.217 -5.397  1.00 94.34 135 A 1 
ATOM 1128 C CG  . ASP A 1 135 ? 9.598   -10.527 -4.188  1.00 89.47 135 A 1 
ATOM 1129 O OD1 . ASP A 1 135 ? 8.858   -9.533  -4.367  1.00 83.09 135 A 1 
ATOM 1130 O OD2 . ASP A 1 135 ? 9.752   -11.047 -3.060  1.00 82.45 135 A 1 
ATOM 1131 N N   . GLU A 1 136 ? 10.501  -8.039  -6.580  1.00 93.36 136 A 1 
ATOM 1132 C CA  . GLU A 1 136 ? 11.194  -6.750  -6.705  1.00 92.44 136 A 1 
ATOM 1133 C C   . GLU A 1 136 ? 11.844  -6.516  -8.094  1.00 92.36 136 A 1 
ATOM 1134 O O   . GLU A 1 136 ? 12.969  -6.039  -8.230  1.00 90.47 136 A 1 
ATOM 1135 C CB  . GLU A 1 136 ? 12.133  -6.521  -5.503  1.00 91.18 136 A 1 
ATOM 1136 C CG  . GLU A 1 136 ? 11.417  -6.537  -4.124  1.00 88.23 136 A 1 
ATOM 1137 C CD  . GLU A 1 136 ? 10.386  -5.404  -3.902  1.00 87.83 136 A 1 
ATOM 1138 O OE1 . GLU A 1 136 ? 9.521   -5.517  -3.009  1.00 81.22 136 A 1 
ATOM 1139 O OE2 . GLU A 1 136 ? 10.433  -4.371  -4.618  1.00 81.65 136 A 1 
ATOM 1140 N N   . ILE A 1 137 ? 11.080  -6.806  -9.153  1.00 91.79 137 A 1 
ATOM 1141 C CA  . ILE A 1 137 ? 11.534  -6.816  -10.560 1.00 91.49 137 A 1 
ATOM 1142 C C   . ILE A 1 137 ? 12.137  -5.483  -11.042 1.00 90.51 137 A 1 
ATOM 1143 O O   . ILE A 1 137 ? 12.913  -5.467  -11.994 1.00 88.82 137 A 1 
ATOM 1144 C CB  . ILE A 1 137 ? 10.359  -7.258  -11.465 1.00 91.00 137 A 1 
ATOM 1145 C CG1 . ILE A 1 137 ? 10.771  -7.642  -12.906 1.00 85.60 137 A 1 
ATOM 1146 C CG2 . ILE A 1 137 ? 9.262   -6.179  -11.541 1.00 83.87 137 A 1 
ATOM 1147 C CD1 . ILE A 1 137 ? 11.702  -8.823  -13.014 1.00 79.35 137 A 1 
ATOM 1148 N N   . GLN A 1 138 ? 11.836  -4.365  -10.376 1.00 89.99 138 A 1 
ATOM 1149 C CA  . GLN A 1 138 ? 12.385  -3.056  -10.745 1.00 88.24 138 A 1 
ATOM 1150 C C   . GLN A 1 138 ? 13.919  -2.965  -10.649 1.00 87.89 138 A 1 
ATOM 1151 O O   . GLN A 1 138 ? 14.499  -2.008  -11.166 1.00 86.77 138 A 1 
ATOM 1152 C CB  . GLN A 1 138 ? 11.738  -1.936  -9.912  1.00 86.63 138 A 1 
ATOM 1153 C CG  . GLN A 1 138 ? 12.153  -1.887  -8.422  1.00 82.27 138 A 1 
ATOM 1154 C CD  . GLN A 1 138 ? 11.375  -2.811  -7.503  1.00 84.28 138 A 1 
ATOM 1155 O OE1 . GLN A 1 138 ? 10.471  -3.524  -7.897  1.00 78.76 138 A 1 
ATOM 1156 N NE2 . GLN A 1 138 ? 11.680  -2.812  -6.225  1.00 77.98 138 A 1 
ATOM 1157 N N   . HIS A 1 139 ? 14.577  -3.916  -10.005 1.00 89.71 139 A 1 
ATOM 1158 C CA  . HIS A 1 139 ? 16.040  -4.005  -9.972  1.00 89.56 139 A 1 
ATOM 1159 C C   . HIS A 1 139 ? 16.642  -4.446  -11.317 1.00 90.47 139 A 1 
ATOM 1160 O O   . HIS A 1 139 ? 17.822  -4.208  -11.560 1.00 89.52 139 A 1 
ATOM 1161 C CB  . HIS A 1 139 ? 16.461  -4.915  -8.811  1.00 89.07 139 A 1 
ATOM 1162 C CG  . HIS A 1 139 ? 16.239  -4.260  -7.465  1.00 88.59 139 A 1 
ATOM 1163 N ND1 . HIS A 1 139 ? 17.093  -3.359  -6.871  1.00 79.33 139 A 1 
ATOM 1164 C CD2 . HIS A 1 139 ? 15.167  -4.414  -6.635  1.00 80.07 139 A 1 
ATOM 1165 C CE1 . HIS A 1 139 ? 16.549  -2.993  -5.700  1.00 80.89 139 A 1 
ATOM 1166 N NE2 . HIS A 1 139 ? 15.369  -3.600  -5.518  1.00 82.25 139 A 1 
ATOM 1167 N N   . VAL A 1 140 ? 15.843  -5.009  -12.230 1.00 90.96 140 A 1 
ATOM 1168 C CA  . VAL A 1 140 ? 16.273  -5.463  -13.558 1.00 91.56 140 A 1 
ATOM 1169 C C   . VAL A 1 140 ? 15.998  -4.387  -14.611 1.00 91.11 140 A 1 
ATOM 1170 O O   . VAL A 1 140 ? 14.860  -3.971  -14.831 1.00 90.34 140 A 1 
ATOM 1171 C CB  . VAL A 1 140 ? 15.600  -6.791  -13.936 1.00 92.55 140 A 1 
ATOM 1172 C CG1 . VAL A 1 140 ? 16.153  -7.332  -15.262 1.00 91.46 140 A 1 
ATOM 1173 C CG2 . VAL A 1 140 ? 15.817  -7.856  -12.855 1.00 90.82 140 A 1 
ATOM 1174 N N   . LYS A 1 141 ? 17.027  -3.954  -15.323 1.00 89.88 141 A 1 
ATOM 1175 C CA  . LYS A 1 141 ? 16.892  -2.961  -16.398 1.00 89.83 141 A 1 
ATOM 1176 C C   . LYS A 1 141 ? 16.124  -3.552  -17.578 1.00 90.53 141 A 1 
ATOM 1177 O O   . LYS A 1 141 ? 16.488  -4.608  -18.104 1.00 90.12 141 A 1 
ATOM 1178 C CB  . LYS A 1 141 ? 18.274  -2.468  -16.853 1.00 89.41 141 A 1 
ATOM 1179 C CG  . LYS A 1 141 ? 19.041  -1.714  -15.758 1.00 83.55 141 A 1 
ATOM 1180 C CD  . LYS A 1 141 ? 20.498  -1.505  -16.193 1.00 79.28 141 A 1 
ATOM 1181 C CE  . LYS A 1 141 ? 21.342  -1.024  -15.005 1.00 72.48 141 A 1 
ATOM 1182 N NZ  . LYS A 1 141 ? 22.674  -1.682  -14.980 1.00 63.30 141 A 1 
ATOM 1183 N N   . GLN A 1 142 ? 15.126  -2.815  -18.064 1.00 88.95 142 A 1 
ATOM 1184 C CA  . GLN A 1 142 ? 14.272  -3.210  -19.192 1.00 89.40 142 A 1 
ATOM 1185 C C   . GLN A 1 142 ? 13.572  -4.567  -18.978 1.00 90.29 142 A 1 
ATOM 1186 O O   . GLN A 1 142 ? 13.341  -5.306  -19.934 1.00 89.62 142 A 1 
ATOM 1187 C CB  . GLN A 1 142 ? 15.048  -3.169  -20.527 1.00 88.85 142 A 1 
ATOM 1188 C CG  . GLN A 1 142 ? 15.671  -1.805  -20.838 1.00 86.66 142 A 1 
ATOM 1189 C CD  . GLN A 1 142 ? 16.433  -1.784  -22.161 1.00 83.59 142 A 1 
ATOM 1190 O OE1 . GLN A 1 142 ? 16.639  -2.769  -22.857 1.00 77.44 142 A 1 
ATOM 1191 N NE2 . GLN A 1 142 ? 16.904  -0.627  -22.572 1.00 75.23 142 A 1 
ATOM 1192 N N   . PHE A 1 143 ? 13.214  -4.890  -17.724 1.00 90.50 143 A 1 
ATOM 1193 C CA  . PHE A 1 143 ? 12.609  -6.178  -17.368 1.00 90.51 143 A 1 
ATOM 1194 C C   . PHE A 1 143 ? 11.354  -6.502  -18.187 1.00 91.46 143 A 1 
ATOM 1195 O O   . PHE A 1 143 ? 11.068  -7.671  -18.429 1.00 91.25 143 A 1 
ATOM 1196 C CB  . PHE A 1 143 ? 12.280  -6.190  -15.873 1.00 89.50 143 A 1 
ATOM 1197 C CG  . PHE A 1 143 ? 11.105  -5.318  -15.474 1.00 89.32 143 A 1 
ATOM 1198 C CD1 . PHE A 1 143 ? 11.315  -4.012  -15.002 1.00 87.26 143 A 1 
ATOM 1199 C CD2 . PHE A 1 143 ? 9.793   -5.816  -15.580 1.00 87.22 143 A 1 
ATOM 1200 C CE1 . PHE A 1 143 ? 10.225  -3.207  -14.631 1.00 85.85 143 A 1 
ATOM 1201 C CE2 . PHE A 1 143 ? 8.703   -5.007  -15.218 1.00 85.57 143 A 1 
ATOM 1202 C CZ  . PHE A 1 143 ? 8.919   -3.702  -14.739 1.00 85.10 143 A 1 
ATOM 1203 N N   . GLU A 1 144 ? 10.641  -5.492  -18.671 1.00 90.12 144 A 1 
ATOM 1204 C CA  . GLU A 1 144 ? 9.422   -5.631  -19.467 1.00 89.67 144 A 1 
ATOM 1205 C C   . GLU A 1 144 ? 9.664   -6.489  -20.709 1.00 90.52 144 A 1 
ATOM 1206 O O   . GLU A 1 144 ? 8.813   -7.283  -21.097 1.00 90.07 144 A 1 
ATOM 1207 C CB  . GLU A 1 144 ? 8.897   -4.251  -19.913 1.00 88.10 144 A 1 
ATOM 1208 C CG  . GLU A 1 144 ? 8.666   -3.221  -18.785 1.00 83.15 144 A 1 
ATOM 1209 C CD  . GLU A 1 144 ? 9.925   -2.458  -18.341 1.00 81.12 144 A 1 
ATOM 1210 O OE1 . GLU A 1 144 ? 9.785   -1.580  -17.465 1.00 72.53 144 A 1 
ATOM 1211 O OE2 . GLU A 1 144 ? 11.031  -2.769  -18.847 1.00 72.22 144 A 1 
ATOM 1212 N N   . ARG A 1 145 ? 10.859  -6.404  -21.296 1.00 90.36 145 A 1 
ATOM 1213 C CA  . ARG A 1 145 ? 11.256  -7.210  -22.458 1.00 91.07 145 A 1 
ATOM 1214 C C   . ARG A 1 145 ? 11.424  -8.691  -22.113 1.00 92.24 145 A 1 
ATOM 1215 O O   . ARG A 1 145 ? 11.084  -9.545  -22.932 1.00 91.82 145 A 1 
ATOM 1216 C CB  . ARG A 1 145 ? 12.569  -6.678  -23.039 1.00 90.83 145 A 1 
ATOM 1217 C CG  . ARG A 1 145 ? 12.423  -5.283  -23.652 1.00 88.84 145 A 1 
ATOM 1218 C CD  . ARG A 1 145 ? 13.773  -4.829  -24.208 1.00 85.32 145 A 1 
ATOM 1219 N NE  . ARG A 1 145 ? 13.608  -3.986  -25.396 1.00 80.24 145 A 1 
ATOM 1220 C CZ  . ARG A 1 145 ? 14.572  -3.571  -26.194 1.00 74.23 145 A 1 
ATOM 1221 N NH1 . ARG A 1 145 ? 15.829  -3.801  -25.939 1.00 69.71 145 A 1 
ATOM 1222 N NH2 . ARG A 1 145 ? 14.279  -2.918  -27.292 1.00 66.98 145 A 1 
ATOM 1223 N N   . ALA A 1 146 ? 11.961  -9.002  -20.935 1.00 93.17 146 A 1 
ATOM 1224 C CA  . ALA A 1 146 ? 12.076  -10.379 -20.464 1.00 94.03 146 A 1 
ATOM 1225 C C   . ALA A 1 146 ? 10.690  -10.957 -20.165 1.00 94.51 146 A 1 
ATOM 1226 O O   . ALA A 1 146 ? 10.355  -12.030 -20.662 1.00 94.09 146 A 1 
ATOM 1227 C CB  . ALA A 1 146 ? 12.989  -10.436 -19.234 1.00 94.30 146 A 1 
ATOM 1228 N N   . VAL A 1 147 ? 9.871   -10.208 -19.427 1.00 93.42 147 A 1 
ATOM 1229 C CA  . VAL A 1 147 ? 8.502   -10.592 -19.066 1.00 93.34 147 A 1 
ATOM 1230 C C   . VAL A 1 147 ? 7.642   -10.812 -20.311 1.00 93.32 147 A 1 
ATOM 1231 O O   . VAL A 1 147 ? 6.984   -11.844 -20.418 1.00 92.66 147 A 1 
ATOM 1232 C CB  . VAL A 1 147 ? 7.891   -9.531  -18.125 1.00 92.77 147 A 1 
ATOM 1233 C CG1 . VAL A 1 147 ? 6.415   -9.802  -17.832 1.00 90.60 147 A 1 
ATOM 1234 C CG2 . VAL A 1 147 ? 8.622   -9.514  -16.776 1.00 90.85 147 A 1 
ATOM 1235 N N   . ASP A 1 148 ? 7.702   -9.912  -21.295 1.00 93.01 148 A 1 
ATOM 1236 C CA  . ASP A 1 148 ? 6.981   -10.049 -22.563 1.00 92.44 148 A 1 
ATOM 1237 C C   . ASP A 1 148 ? 7.418   -11.293 -23.353 1.00 93.09 148 A 1 
ATOM 1238 O O   . ASP A 1 148 ? 6.598   -12.063 -23.856 1.00 92.32 148 A 1 
ATOM 1239 C CB  . ASP A 1 148 ? 7.199   -8.778  -23.398 1.00 90.37 148 A 1 
ATOM 1240 C CG  . ASP A 1 148 ? 6.253   -8.741  -24.586 1.00 83.66 148 A 1 
ATOM 1241 O OD1 . ASP A 1 148 ? 5.036   -8.853  -24.340 1.00 78.23 148 A 1 
ATOM 1242 O OD2 . ASP A 1 148 ? 6.696   -8.599  -25.745 1.00 77.16 148 A 1 
ATOM 1243 N N   . SER A 1 149 ? 8.728   -11.550 -23.404 1.00 94.17 149 A 1 
ATOM 1244 C CA  . SER A 1 149 ? 9.278   -12.725 -24.094 1.00 94.77 149 A 1 
ATOM 1245 C C   . SER A 1 149 ? 8.913   -14.046 -23.408 1.00 95.21 149 A 1 
ATOM 1246 O O   . SER A 1 149 ? 8.725   -15.061 -24.086 1.00 94.39 149 A 1 
ATOM 1247 C CB  . SER A 1 149 ? 10.800  -12.625 -24.188 1.00 94.43 149 A 1 
ATOM 1248 O OG  . SER A 1 149 ? 11.186  -11.490 -24.936 1.00 83.84 149 A 1 
ATOM 1249 N N   . LEU A 1 150 ? 8.823   -14.056 -22.074 1.00 94.75 150 A 1 
ATOM 1250 C CA  . LEU A 1 150 ? 8.373   -15.206 -21.289 1.00 94.94 150 A 1 
ATOM 1251 C C   . LEU A 1 150 ? 6.860   -15.415 -21.420 1.00 95.17 150 A 1 
ATOM 1252 O O   . LEU A 1 150 ? 6.425   -16.554 -21.545 1.00 94.37 150 A 1 
ATOM 1253 C CB  . LEU A 1 150 ? 8.780   -15.022 -19.820 1.00 95.29 150 A 1 
ATOM 1254 C CG  . LEU A 1 150 ? 10.290  -15.130 -19.548 1.00 94.70 150 A 1 
ATOM 1255 C CD1 . LEU A 1 150 ? 10.578  -14.670 -18.121 1.00 92.82 150 A 1 
ATOM 1256 C CD2 . LEU A 1 150 ? 10.807  -16.561 -19.721 1.00 93.19 150 A 1 
ATOM 1257 N N   . PHE A 1 151 ? 6.076   -14.344 -21.481 1.00 94.14 151 A 1 
ATOM 1258 C CA  . PHE A 1 151 ? 4.623   -14.395 -21.668 1.00 93.06 151 A 1 
ATOM 1259 C C   . PHE A 1 151 ? 4.205   -15.110 -22.967 1.00 92.91 151 A 1 
ATOM 1260 O O   . PHE A 1 151 ? 3.184   -15.800 -23.010 1.00 91.28 151 A 1 
ATOM 1261 C CB  . PHE A 1 151 ? 4.087   -12.959 -21.646 1.00 91.73 151 A 1 
ATOM 1262 C CG  . PHE A 1 151 ? 2.619   -12.849 -21.985 1.00 90.88 151 A 1 
ATOM 1263 C CD1 . PHE A 1 151 ? 2.215   -12.459 -23.275 1.00 86.76 151 A 1 
ATOM 1264 C CD2 . PHE A 1 151 ? 1.656   -13.161 -21.014 1.00 87.08 151 A 1 
ATOM 1265 C CE1 . PHE A 1 151 ? 0.851   -12.367 -23.585 1.00 84.99 151 A 1 
ATOM 1266 C CE2 . PHE A 1 151 ? 0.292   -13.068 -21.325 1.00 84.63 151 A 1 
ATOM 1267 C CZ  . PHE A 1 151 ? -0.112  -12.667 -22.609 1.00 84.08 151 A 1 
ATOM 1268 N N   . ILE A 1 152 ? 5.009   -15.003 -24.031 1.00 94.09 152 A 1 
ATOM 1269 C CA  . ILE A 1 152 ? 4.764   -15.713 -25.297 1.00 93.37 152 A 1 
ATOM 1270 C C   . ILE A 1 152 ? 4.887   -17.239 -25.125 1.00 93.71 152 A 1 
ATOM 1271 O O   . ILE A 1 152 ? 4.312   -18.012 -25.903 1.00 91.85 152 A 1 
ATOM 1272 C CB  . ILE A 1 152 ? 5.713   -15.152 -26.386 1.00 91.13 152 A 1 
ATOM 1273 C CG1 . ILE A 1 152 ? 5.390   -13.666 -26.680 1.00 85.80 152 A 1 
ATOM 1274 C CG2 . ILE A 1 152 ? 5.625   -15.953 -27.701 1.00 83.90 152 A 1 
ATOM 1275 C CD1 . ILE A 1 152 ? 6.488   -12.933 -27.462 1.00 77.90 152 A 1 
ATOM 1276 N N   . LYS A 1 153 ? 5.615   -17.713 -24.102 1.00 94.31 153 A 1 
ATOM 1277 C CA  . LYS A 1 153 ? 5.756   -19.143 -23.809 1.00 93.63 153 A 1 
ATOM 1278 C C   . LYS A 1 153 ? 4.447   -19.677 -23.230 1.00 93.27 153 A 1 
ATOM 1279 O O   . LYS A 1 153 ? 4.053   -19.330 -22.127 1.00 90.01 153 A 1 
ATOM 1280 C CB  . LYS A 1 153 ? 6.924   -19.402 -22.843 1.00 93.14 153 A 1 
ATOM 1281 C CG  . LYS A 1 153 ? 8.275   -18.826 -23.293 1.00 90.92 153 A 1 
ATOM 1282 C CD  . LYS A 1 153 ? 8.821   -19.479 -24.569 1.00 86.49 153 A 1 
ATOM 1283 C CE  . LYS A 1 153 ? 10.175  -18.839 -24.863 1.00 81.81 153 A 1 
ATOM 1284 N NZ  . LYS A 1 153 ? 10.895  -19.511 -25.970 1.00 72.99 153 A 1 
ATOM 1285 N N   . LYS A 1 154 ? 3.807   -20.602 -23.938 1.00 94.09 154 A 1 
ATOM 1286 C CA  . LYS A 1 154 ? 2.532   -21.206 -23.515 1.00 93.42 154 A 1 
ATOM 1287 C C   . LYS A 1 154 ? 2.617   -22.027 -22.221 1.00 94.63 154 A 1 
ATOM 1288 O O   . LYS A 1 154 ? 1.584   -22.353 -21.657 1.00 91.89 154 A 1 
ATOM 1289 C CB  . LYS A 1 154 ? 1.966   -22.083 -24.642 1.00 91.13 154 A 1 
ATOM 1290 C CG  . LYS A 1 154 ? 1.617   -21.281 -25.901 1.00 87.05 154 A 1 
ATOM 1291 C CD  . LYS A 1 154 ? 0.929   -22.187 -26.922 1.00 78.61 154 A 1 
ATOM 1292 C CE  . LYS A 1 154 ? 0.547   -21.385 -28.167 1.00 73.50 154 A 1 
ATOM 1293 N NZ  . LYS A 1 154 ? -0.169  -22.223 -29.156 1.00 62.26 154 A 1 
ATOM 1294 N N   . ASN A 1 155 ? 3.824   -22.400 -21.803 1.00 95.29 155 A 1 
ATOM 1295 C CA  . ASN A 1 155 ? 4.079   -23.199 -20.607 1.00 96.12 155 A 1 
ATOM 1296 C C   . ASN A 1 155 ? 4.719   -22.385 -19.469 1.00 97.17 155 A 1 
ATOM 1297 O O   . ASN A 1 155 ? 5.361   -22.973 -18.603 1.00 96.39 155 A 1 
ATOM 1298 C CB  . ASN A 1 155 ? 4.911   -24.437 -20.995 1.00 94.65 155 A 1 
ATOM 1299 C CG  . ASN A 1 155 ? 6.353   -24.105 -21.329 1.00 95.23 155 A 1 
ATOM 1300 O OD1 . ASN A 1 155 ? 6.654   -23.163 -22.050 1.00 90.33 155 A 1 
ATOM 1301 N ND2 . ASN A 1 155 ? 7.287   -24.881 -20.837 1.00 90.44 155 A 1 
ATOM 1302 N N   . ALA A 1 156 ? 4.588   -21.066 -19.471 1.00 97.06 156 A 1 
ATOM 1303 C CA  . ALA A 1 156 ? 5.058   -20.200 -18.396 1.00 97.18 156 A 1 
ATOM 1304 C C   . ALA A 1 156 ? 3.898   -19.369 -17.840 1.00 97.26 156 A 1 
ATOM 1305 O O   . ALA A 1 156 ? 3.250   -18.628 -18.583 1.00 95.73 156 A 1 
ATOM 1306 C CB  . ALA A 1 156 ? 6.209   -19.325 -18.916 1.00 96.40 156 A 1 
ATOM 1307 N N   . ASP A 1 157 ? 3.656   -19.494 -16.546 1.00 97.70 157 A 1 
ATOM 1308 C CA  . ASP A 1 157 ? 2.709   -18.678 -15.795 1.00 97.94 157 A 1 
ATOM 1309 C C   . ASP A 1 157 ? 3.484   -17.680 -14.918 1.00 98.01 157 A 1 
ATOM 1310 O O   . ASP A 1 157 ? 4.314   -18.086 -14.109 1.00 97.31 157 A 1 
ATOM 1311 C CB  . ASP A 1 157 ? 1.768   -19.589 -14.989 1.00 97.64 157 A 1 
ATOM 1312 C CG  . ASP A 1 157 ? 0.539   -18.826 -14.521 1.00 97.22 157 A 1 
ATOM 1313 O OD1 . ASP A 1 157 ? 0.322   -17.702 -15.027 1.00 94.16 157 A 1 
ATOM 1314 O OD2 . ASP A 1 157 ? -0.248  -19.328 -13.700 1.00 94.20 157 A 1 
ATOM 1315 N N   . ILE A 1 158 ? 3.299   -16.378 -15.144 1.00 97.43 158 A 1 
ATOM 1316 C CA  . ILE A 1 158 ? 4.223   -15.341 -14.667 1.00 97.15 158 A 1 
ATOM 1317 C C   . ILE A 1 158 ? 3.579   -14.491 -13.578 1.00 97.01 158 A 1 
ATOM 1318 O O   . ILE A 1 158 ? 2.510   -13.908 -13.775 1.00 96.23 158 A 1 
ATOM 1319 C CB  . ILE A 1 158 ? 4.742   -14.466 -15.828 1.00 96.42 158 A 1 
ATOM 1320 C CG1 . ILE A 1 158 ? 5.412   -15.325 -16.925 1.00 93.94 158 A 1 
ATOM 1321 C CG2 . ILE A 1 158 ? 5.749   -13.414 -15.306 1.00 93.88 158 A 1 
ATOM 1322 C CD1 . ILE A 1 158 ? 5.658   -14.544 -18.210 1.00 83.65 158 A 1 
ATOM 1323 N N   . TYR A 1 159 ? 4.301   -14.351 -12.475 1.00 96.70 159 A 1 
ATOM 1324 C CA  . TYR A 1 159 ? 3.939   -13.572 -11.299 1.00 96.80 159 A 1 
ATOM 1325 C C   . TYR A 1 159 ? 5.049   -12.573 -11.004 1.00 96.47 159 A 1 
ATOM 1326 O O   . TYR A 1 159 ? 6.194   -12.963 -10.781 1.00 95.98 159 A 1 
ATOM 1327 C CB  . TYR A 1 159 ? 3.720   -14.511 -10.112 1.00 97.08 159 A 1 
ATOM 1328 C CG  . TYR A 1 159 ? 2.664   -15.566 -10.353 1.00 97.44 159 A 1 
ATOM 1329 C CD1 . TYR A 1 159 ? 1.350   -15.353 -9.916  1.00 96.86 159 A 1 
ATOM 1330 C CD2 . TYR A 1 159 ? 2.988   -16.746 -11.058 1.00 97.01 159 A 1 
ATOM 1331 C CE1 . TYR A 1 159 ? 0.352   -16.301 -10.197 1.00 96.78 159 A 1 
ATOM 1332 C CE2 . TYR A 1 159 ? 1.988   -17.691 -11.350 1.00 96.82 159 A 1 
ATOM 1333 C CZ  . TYR A 1 159 ? 0.665   -17.464 -10.926 1.00 97.14 159 A 1 
ATOM 1334 O OH  . TYR A 1 159 ? -0.314  -18.350 -11.235 1.00 96.60 159 A 1 
ATOM 1335 N N   . ILE A 1 160 ? 4.737   -11.285 -10.996 1.00 95.00 160 A 1 
ATOM 1336 C CA  . ILE A 1 160 ? 5.719   -10.236 -10.716 1.00 94.10 160 A 1 
ATOM 1337 C C   . ILE A 1 160 ? 5.262   -9.350  -9.565  1.00 94.16 160 A 1 
ATOM 1338 O O   . ILE A 1 160 ? 4.077   -9.051  -9.415  1.00 92.93 160 A 1 
ATOM 1339 C CB  . ILE A 1 160 ? 6.124   -9.443  -11.978 1.00 91.05 160 A 1 
ATOM 1340 C CG1 . ILE A 1 160 ? 4.987   -8.569  -12.532 1.00 81.25 160 A 1 
ATOM 1341 C CG2 . ILE A 1 160 ? 6.655   -10.395 -13.063 1.00 80.84 160 A 1 
ATOM 1342 C CD1 . ILE A 1 160 ? 5.398   -7.705  -13.739 1.00 80.47 160 A 1 
ATOM 1343 N N   . THR A 1 161 ? 6.211   -8.914  -8.764  1.00 93.67 161 A 1 
ATOM 1344 C CA  . THR A 1 161 ? 5.978   -7.885  -7.751  1.00 92.35 161 A 1 
ATOM 1345 C C   . THR A 1 161 ? 7.100   -6.857  -7.743  1.00 90.77 161 A 1 
ATOM 1346 O O   . THR A 1 161 ? 8.192   -7.090  -8.249  1.00 86.51 161 A 1 
ATOM 1347 C CB  . THR A 1 161 ? 5.717   -8.481  -6.363  1.00 90.03 161 A 1 
ATOM 1348 O OG1 . THR A 1 161 ? 5.350   -7.453  -5.475  1.00 80.59 161 A 1 
ATOM 1349 C CG2 . THR A 1 161 ? 6.921   -9.161  -5.753  1.00 81.20 161 A 1 
ATOM 1350 N N   . GLY A 1 162 ? 6.808   -5.684  -7.194  1.00 87.83 162 A 1 
ATOM 1351 C CA  . GLY A 1 162 ? 7.725   -4.565  -7.099  1.00 83.99 162 A 1 
ATOM 1352 C C   . GLY A 1 162 ? 7.044   -3.331  -6.523  1.00 81.45 162 A 1 
ATOM 1353 O O   . GLY A 1 162 ? 5.886   -3.367  -6.095  1.00 72.82 162 A 1 
ATOM 1354 N N   . SER A 1 163 ? 7.779   -2.219  -6.513  1.00 77.20 163 A 1 
ATOM 1355 C CA  . SER A 1 163 ? 7.198   -0.931  -6.143  1.00 73.43 163 A 1 
ATOM 1356 C C   . SER A 1 163 ? 6.226   -0.452  -7.229  1.00 73.30 163 A 1 
ATOM 1357 O O   . SER A 1 163 ? 6.589   -0.376  -8.403  1.00 67.97 163 A 1 
ATOM 1358 C CB  . SER A 1 163 ? 8.298   0.106   -5.895  1.00 67.89 163 A 1 
ATOM 1359 O OG  . SER A 1 163 ? 7.726   1.356   -5.562  1.00 59.94 163 A 1 
ATOM 1360 N N   . ASN A 1 164 ? 5.003   -0.067  -6.824  1.00 70.20 164 A 1 
ATOM 1361 C CA  . ASN A 1 164 ? 3.970   0.438   -7.743  1.00 68.91 164 A 1 
ATOM 1362 C C   . ASN A 1 164 ? 4.449   1.623   -8.582  1.00 70.90 164 A 1 
ATOM 1363 O O   . ASN A 1 164 ? 4.077   1.776   -9.742  1.00 66.02 164 A 1 
ATOM 1364 C CB  . ASN A 1 164 ? 2.749   0.854   -6.927  1.00 62.70 164 A 1 
ATOM 1365 C CG  . ASN A 1 164 ? 1.563   1.103   -7.842  1.00 55.19 164 A 1 
ATOM 1366 O OD1 . ASN A 1 164 ? 1.131   0.206   -8.530  1.00 50.86 164 A 1 
ATOM 1367 N ND2 . ASN A 1 164 ? 1.013   2.289   -7.875  1.00 48.77 164 A 1 
ATOM 1368 N N   . ALA A 1 165 ? 5.343   2.418   -8.017  1.00 67.69 165 A 1 
ATOM 1369 C CA  . ALA A 1 165 ? 5.988   3.536   -8.686  1.00 64.07 165 A 1 
ATOM 1370 C C   . ALA A 1 165 ? 6.663   3.166   -10.022 1.00 65.88 165 A 1 
ATOM 1371 O O   . ALA A 1 165 ? 6.754   4.010   -10.916 1.00 61.93 165 A 1 
ATOM 1372 C CB  . ALA A 1 165 ? 7.009   4.087   -7.689  1.00 57.98 165 A 1 
ATOM 1373 N N   . TYR A 1 166 ? 7.138   1.929   -10.162 1.00 67.42 166 A 1 
ATOM 1374 C CA  . TYR A 1 166 ? 7.758   1.408   -11.378 1.00 68.07 166 A 1 
ATOM 1375 C C   . TYR A 1 166 ? 6.728   0.761   -12.305 1.00 69.71 166 A 1 
ATOM 1376 O O   . TYR A 1 166 ? 6.770   1.001   -13.508 1.00 65.80 166 A 1 
ATOM 1377 C CB  . TYR A 1 166 ? 8.886   0.445   -11.015 1.00 63.27 166 A 1 
ATOM 1378 C CG  . TYR A 1 166 ? 10.122  1.150   -10.486 1.00 58.44 166 A 1 
ATOM 1379 C CD1 . TYR A 1 166 ? 11.161  1.500   -11.372 1.00 54.95 166 A 1 
ATOM 1380 C CD2 . TYR A 1 166 ? 10.234  1.465   -9.119  1.00 53.40 166 A 1 
ATOM 1381 C CE1 . TYR A 1 166 ? 12.315  2.149   -10.890 1.00 46.90 166 A 1 
ATOM 1382 C CE2 . TYR A 1 166 ? 11.381  2.121   -8.633  1.00 47.52 166 A 1 
ATOM 1383 C CZ  . TYR A 1 166 ? 12.429  2.455   -9.518  1.00 46.63 166 A 1 
ATOM 1384 O OH  . TYR A 1 166 ? 13.545  3.074   -9.048  1.00 44.99 166 A 1 
ATOM 1385 N N   . PHE A 1 167 ? 5.743   0.033   -11.762 1.00 68.28 167 A 1 
ATOM 1386 C CA  . PHE A 1 167 ? 4.676   -0.564  -12.574 1.00 67.99 167 A 1 
ATOM 1387 C C   . PHE A 1 167 ? 3.795   0.477   -13.269 1.00 68.16 167 A 1 
ATOM 1388 O O   . PHE A 1 167 ? 3.372   0.273   -14.405 1.00 62.63 167 A 1 
ATOM 1389 C CB  . PHE A 1 167 ? 3.819   -1.485  -11.702 1.00 65.18 167 A 1 
ATOM 1390 C CG  . PHE A 1 167 ? 4.539   -2.724  -11.211 1.00 67.35 167 A 1 
ATOM 1391 C CD1 . PHE A 1 167 ? 5.309   -3.500  -12.099 1.00 65.14 167 A 1 
ATOM 1392 C CD2 . PHE A 1 167 ? 4.406   -3.131  -9.872  1.00 64.74 167 A 1 
ATOM 1393 C CE1 . PHE A 1 167 ? 5.950   -4.665  -11.654 1.00 60.68 167 A 1 
ATOM 1394 C CE2 . PHE A 1 167 ? 5.044   -4.303  -9.431  1.00 62.74 167 A 1 
ATOM 1395 C CZ  . PHE A 1 167 ? 5.816   -5.069  -10.322 1.00 64.09 167 A 1 
ATOM 1396 N N   . MET A 1 168 ? 3.571   1.622   -12.633 1.00 63.84 168 A 1 
ATOM 1397 C CA  . MET A 1 168 ? 2.806   2.733   -13.206 1.00 62.20 168 A 1 
ATOM 1398 C C   . MET A 1 168 ? 3.664   3.681   -14.063 1.00 63.66 168 A 1 
ATOM 1399 O O   . MET A 1 168 ? 3.174   4.720   -14.518 1.00 57.90 168 A 1 
ATOM 1400 C CB  . MET A 1 168 ? 2.077   3.485   -12.084 1.00 56.12 168 A 1 
ATOM 1401 C CG  . MET A 1 168 ? 1.076   2.607   -11.327 1.00 51.55 168 A 1 
ATOM 1402 S SD  . MET A 1 168 ? -0.360  2.056   -12.291 1.00 46.49 168 A 1 
ATOM 1403 C CE  . MET A 1 168 ? 0.016   0.299   -12.465 1.00 41.17 168 A 1 
ATOM 1404 N N   . SER A 1 169 ? 4.946   3.366   -14.282 1.00 62.98 169 A 1 
ATOM 1405 C CA  . SER A 1 169 ? 5.744   4.088   -15.274 1.00 60.75 169 A 1 
ATOM 1406 C C   . SER A 1 169 ? 5.182   3.816   -16.675 1.00 61.93 169 A 1 
ATOM 1407 O O   . SER A 1 169 ? 4.742   2.708   -16.985 1.00 56.82 169 A 1 
ATOM 1408 C CB  . SER A 1 169 ? 7.238   3.758   -15.161 1.00 54.92 169 A 1 
ATOM 1409 O OG  . SER A 1 169 ? 7.535   2.462   -15.634 1.00 48.41 169 A 1 
ATOM 1410 N N   . GLY A 1 170 ? 5.158   4.838   -17.531 1.00 59.01 170 A 1 
ATOM 1411 C CA  . GLY A 1 170 ? 4.542   4.734   -18.861 1.00 57.37 170 A 1 
ATOM 1412 C C   . GLY A 1 170 ? 5.121   3.618   -19.743 1.00 60.99 170 A 1 
ATOM 1413 O O   . GLY A 1 170 ? 4.462   3.196   -20.686 1.00 56.55 170 A 1 
ATOM 1414 N N   . GLU A 1 171 ? 6.312   3.108   -19.423 1.00 60.61 171 A 1 
ATOM 1415 C CA  . GLU A 1 171 ? 6.964   2.024   -20.169 1.00 62.33 171 A 1 
ATOM 1416 C C   . GLU A 1 171 ? 6.276   0.667   -19.956 1.00 65.52 171 A 1 
ATOM 1417 O O   . GLU A 1 171 ? 5.966   -0.005  -20.943 1.00 62.26 171 A 1 
ATOM 1418 C CB  . GLU A 1 171 ? 8.455   1.965   -19.802 1.00 57.19 171 A 1 
ATOM 1419 C CG  . GLU A 1 171 ? 9.202   3.211   -20.326 1.00 49.83 171 A 1 
ATOM 1420 C CD  . GLU A 1 171 ? 10.711  3.219   -20.019 1.00 46.63 171 A 1 
ATOM 1421 O OE1 . GLU A 1 171 ? 11.415  4.029   -20.668 1.00 43.04 171 A 1 
ATOM 1422 O OE2 . GLU A 1 171 ? 11.140  2.478   -19.113 1.00 42.86 171 A 1 
ATOM 1423 N N   . LEU A 1 172 ? 5.943   0.283   -18.708 1.00 67.44 172 A 1 
ATOM 1424 C CA  . LEU A 1 172 ? 5.215   -0.966  -18.432 1.00 68.20 172 A 1 
ATOM 1425 C C   . LEU A 1 172 ? 3.791   -0.911  -18.993 1.00 69.80 172 A 1 
ATOM 1426 O O   . LEU A 1 172 ? 3.354   -1.837  -19.681 1.00 67.50 172 A 1 
ATOM 1427 C CB  . LEU A 1 172 ? 5.237   -1.256  -16.924 1.00 65.43 172 A 1 
ATOM 1428 C CG  . LEU A 1 172 ? 4.810   -2.701  -16.584 1.00 60.65 172 A 1 
ATOM 1429 C CD1 . LEU A 1 172 ? 5.534   -3.188  -15.346 1.00 58.25 172 A 1 
ATOM 1430 C CD2 . LEU A 1 172 ? 3.311   -2.837  -16.319 1.00 57.13 172 A 1 
ATOM 1431 N N   . ALA A 1 173 ? 3.104   0.220   -18.787 1.00 67.74 173 A 1 
ATOM 1432 C CA  . ALA A 1 173 ? 1.785   0.460   -19.349 1.00 66.66 173 A 1 
ATOM 1433 C C   . ALA A 1 173 ? 1.779   0.407   -20.884 1.00 68.84 173 A 1 
ATOM 1434 O O   . ALA A 1 173 ? 0.771   0.033   -21.463 1.00 65.38 173 A 1 
ATOM 1435 C CB  . ALA A 1 173 ? 1.268   1.811   -18.837 1.00 61.91 173 A 1 
ATOM 1436 N N   . THR A 1 174 ? 2.875   0.749   -21.555 1.00 72.53 174 A 1 
ATOM 1437 C CA  . THR A 1 174 ? 2.952   0.710   -23.026 1.00 74.57 174 A 1 
ATOM 1438 C C   . THR A 1 174 ? 3.318   -0.681  -23.559 1.00 76.10 174 A 1 
ATOM 1439 O O   . THR A 1 174 ? 2.712   -1.143  -24.521 1.00 73.79 174 A 1 
ATOM 1440 C CB  . THR A 1 174 ? 3.932   1.767   -23.556 1.00 71.14 174 A 1 
ATOM 1441 O OG1 . THR A 1 174 ? 3.573   3.048   -23.078 1.00 63.16 174 A 1 
ATOM 1442 C CG2 . THR A 1 174 ? 3.919   1.864   -25.079 1.00 63.44 174 A 1 
ATOM 1443 N N   . LEU A 1 175 ? 4.289   -1.365  -22.954 1.00 72.90 175 A 1 
ATOM 1444 C CA  . LEU A 1 175 ? 4.800   -2.647  -23.457 1.00 74.98 175 A 1 
ATOM 1445 C C   . LEU A 1 175 ? 3.920   -3.847  -23.078 1.00 77.43 175 A 1 
ATOM 1446 O O   . LEU A 1 175 ? 3.813   -4.790  -23.860 1.00 76.15 175 A 1 
ATOM 1447 C CB  . LEU A 1 175 ? 6.244   -2.847  -22.968 1.00 72.43 175 A 1 
ATOM 1448 C CG  . LEU A 1 175 ? 7.273   -1.907  -23.627 1.00 67.15 175 A 1 
ATOM 1449 C CD1 . LEU A 1 175 ? 8.624   -2.037  -22.926 1.00 64.73 175 A 1 
ATOM 1450 C CD2 . LEU A 1 175 ? 7.487   -2.237  -25.108 1.00 63.18 175 A 1 
ATOM 1451 N N   . LEU A 1 176 ? 3.270   -3.805  -21.914 1.00 77.88 176 A 1 
ATOM 1452 C CA  . LEU A 1 176 ? 2.448   -4.907  -21.397 1.00 78.93 176 A 1 
ATOM 1453 C C   . LEU A 1 176 ? 0.938   -4.603  -21.406 1.00 79.78 176 A 1 
ATOM 1454 O O   . LEU A 1 176 ? 0.159   -5.351  -20.823 1.00 76.96 176 A 1 
ATOM 1455 C CB  . LEU A 1 176 ? 2.967   -5.343  -20.011 1.00 77.45 176 A 1 
ATOM 1456 C CG  . LEU A 1 176 ? 4.445   -5.780  -19.948 1.00 76.56 176 A 1 
ATOM 1457 C CD1 . LEU A 1 176 ? 4.788   -6.214  -18.524 1.00 74.48 176 A 1 
ATOM 1458 C CD2 . LEU A 1 176 ? 4.747   -6.955  -20.879 1.00 74.65 176 A 1 
ATOM 1459 N N   . THR A 1 177 ? 0.490   -3.541  -22.088 1.00 82.10 177 A 1 
ATOM 1460 C CA  . THR A 1 177 ? -0.942  -3.192  -22.179 1.00 81.09 177 A 1 
ATOM 1461 C C   . THR A 1 177 ? -1.782  -4.397  -22.605 1.00 81.81 177 A 1 
ATOM 1462 O O   . THR A 1 177 ? -1.516  -5.035  -23.621 1.00 77.59 177 A 1 
ATOM 1463 C CB  . THR A 1 177 ? -1.207  -2.030  -23.153 1.00 77.20 177 A 1 
ATOM 1464 O OG1 . THR A 1 177 ? -0.612  -0.858  -22.676 1.00 67.96 177 A 1 
ATOM 1465 C CG2 . THR A 1 177 ? -2.691  -1.682  -23.289 1.00 67.60 177 A 1 
ATOM 1466 N N   . GLY A 1 178 ? -2.816  -4.707  -21.818 1.00 85.16 178 A 1 
ATOM 1467 C CA  . GLY A 1 178 ? -3.734  -5.822  -22.085 1.00 87.09 178 A 1 
ATOM 1468 C C   . GLY A 1 178 ? -3.162  -7.223  -21.826 1.00 89.12 178 A 1 
ATOM 1469 O O   . GLY A 1 178 ? -3.870  -8.204  -22.038 1.00 86.95 178 A 1 
ATOM 1470 N N   . ARG A 1 179 ? -1.913  -7.343  -21.361 1.00 89.53 179 A 1 
ATOM 1471 C CA  . ARG A 1 179 ? -1.239  -8.625  -21.082 1.00 90.94 179 A 1 
ATOM 1472 C C   . ARG A 1 179 ? -1.081  -8.935  -19.595 1.00 92.52 179 A 1 
ATOM 1473 O O   . ARG A 1 179 ? -0.607  -10.016 -19.259 1.00 91.19 179 A 1 
ATOM 1474 C CB  . ARG A 1 179 ? 0.121   -8.684  -21.788 1.00 88.82 179 A 1 
ATOM 1475 C CG  . ARG A 1 179 ? 0.004   -8.508  -23.305 1.00 85.43 179 A 1 
ATOM 1476 C CD  . ARG A 1 179 ? 1.364   -8.747  -23.965 1.00 82.84 179 A 1 
ATOM 1477 N NE  . ARG A 1 179 ? 1.307   -8.449  -25.411 1.00 76.70 179 A 1 
ATOM 1478 C CZ  . ARG A 1 179 ? 2.275   -8.678  -26.278 1.00 71.19 179 A 1 
ATOM 1479 N NH1 . ARG A 1 179 ? 3.371   -9.293  -25.958 1.00 64.73 179 A 1 
ATOM 1480 N NH2 . ARG A 1 179 ? 2.173   -8.265  -27.499 1.00 62.41 179 A 1 
ATOM 1481 N N   . TYR A 1 180 ? -1.485  -8.029  -18.713 1.00 90.89 180 A 1 
ATOM 1482 C CA  . TYR A 1 180 ? -1.417  -8.243  -17.272 1.00 91.03 180 A 1 
ATOM 1483 C C   . TYR A 1 180 ? -2.721  -7.887  -16.561 1.00 91.64 180 A 1 
ATOM 1484 O O   . TYR A 1 180 ? -3.525  -7.095  -17.051 1.00 90.88 180 A 1 
ATOM 1485 C CB  . TYR A 1 180 ? -0.213  -7.502  -16.676 1.00 89.66 180 A 1 
ATOM 1486 C CG  . TYR A 1 180 ? -0.371  -6.001  -16.536 1.00 89.39 180 A 1 
ATOM 1487 C CD1 . TYR A 1 180 ? -0.055  -5.150  -17.611 1.00 86.85 180 A 1 
ATOM 1488 C CD2 . TYR A 1 180 ? -0.820  -5.451  -15.321 1.00 86.61 180 A 1 
ATOM 1489 C CE1 . TYR A 1 180 ? -0.183  -3.755  -17.472 1.00 85.18 180 A 1 
ATOM 1490 C CE2 . TYR A 1 180 ? -0.952  -4.056  -15.179 1.00 85.31 180 A 1 
ATOM 1491 C CZ  . TYR A 1 180 ? -0.632  -3.204  -16.254 1.00 84.76 180 A 1 
ATOM 1492 O OH  . TYR A 1 180 ? -0.754  -1.856  -16.118 1.00 82.02 180 A 1 
ATOM 1493 N N   . ILE A 1 181 ? -2.901  -8.482  -15.392 1.00 91.65 181 A 1 
ATOM 1494 C CA  . ILE A 1 181 ? -3.863  -8.073  -14.370 1.00 91.71 181 A 1 
ATOM 1495 C C   . ILE A 1 181 ? -3.099  -7.641  -13.125 1.00 91.54 181 A 1 
ATOM 1496 O O   . ILE A 1 181 ? -2.085  -8.240  -12.766 1.00 91.00 181 A 1 
ATOM 1497 C CB  . ILE A 1 181 ? -4.896  -9.177  -14.055 1.00 92.02 181 A 1 
ATOM 1498 C CG1 . ILE A 1 181 ? -4.230  -10.527 -13.706 1.00 90.45 181 A 1 
ATOM 1499 C CG2 . ILE A 1 181 ? -5.879  -9.284  -15.225 1.00 89.74 181 A 1 
ATOM 1500 C CD1 . ILE A 1 181 ? -5.213  -11.620 -13.287 1.00 89.12 181 A 1 
ATOM 1501 N N   . GLU A 1 182 ? -3.583  -6.596  -12.482 1.00 90.61 182 A 1 
ATOM 1502 C CA  . GLU A 1 182 ? -2.943  -6.026  -11.300 1.00 90.63 182 A 1 
ATOM 1503 C C   . GLU A 1 182 ? -3.764  -6.310  -10.046 1.00 91.00 182 A 1 
ATOM 1504 O O   . GLU A 1 182 ? -4.960  -6.025  -9.991  1.00 90.20 182 A 1 
ATOM 1505 C CB  . GLU A 1 182 ? -2.714  -4.523  -11.508 1.00 89.21 182 A 1 
ATOM 1506 C CG  . GLU A 1 182 ? -1.882  -3.905  -10.378 1.00 87.11 182 A 1 
ATOM 1507 C CD  . GLU A 1 182 ? -1.777  -2.376  -10.449 1.00 87.02 182 A 1 
ATOM 1508 O OE1 . GLU A 1 182 ? -0.975  -1.822  -9.659  1.00 80.91 182 A 1 
ATOM 1509 O OE2 . GLU A 1 182 ? -2.558  -1.728  -11.175 1.00 82.27 182 A 1 
ATOM 1510 N N   . LEU A 1 183 ? -3.091  -6.817  -9.026  1.00 92.38 183 A 1 
ATOM 1511 C CA  . LEU A 1 183 ? -3.578  -6.896  -7.664  1.00 92.61 183 A 1 
ATOM 1512 C C   . LEU A 1 183 ? -2.922  -5.789  -6.837  1.00 92.71 183 A 1 
ATOM 1513 O O   . LEU A 1 183 ? -1.728  -5.858  -6.540  1.00 91.95 183 A 1 
ATOM 1514 C CB  . LEU A 1 183 ? -3.245  -8.291  -7.118  1.00 92.73 183 A 1 
ATOM 1515 C CG  . LEU A 1 183 ? -3.664  -8.507  -5.662  1.00 92.51 183 A 1 
ATOM 1516 C CD1 . LEU A 1 183 ? -5.177  -8.387  -5.497  1.00 90.11 183 A 1 
ATOM 1517 C CD2 . LEU A 1 183 ? -3.215  -9.903  -5.232  1.00 90.19 183 A 1 
ATOM 1518 N N   . LYS A 1 184 ? -3.703  -4.788  -6.437  1.00 92.57 184 A 1 
ATOM 1519 C CA  . LYS A 1 184 ? -3.249  -3.722  -5.534  1.00 92.42 184 A 1 
ATOM 1520 C C   . LYS A 1 184 ? -3.373  -4.180  -4.087  1.00 93.63 184 A 1 
ATOM 1521 O O   . LYS A 1 184 ? -4.473  -4.278  -3.540  1.00 93.18 184 A 1 
ATOM 1522 C CB  . LYS A 1 184 ? -4.025  -2.428  -5.794  1.00 90.88 184 A 1 
ATOM 1523 C CG  . LYS A 1 184 ? -3.690  -1.851  -7.176  1.00 87.34 184 A 1 
ATOM 1524 C CD  . LYS A 1 184 ? -4.469  -0.561  -7.447  1.00 83.21 184 A 1 
ATOM 1525 C CE  . LYS A 1 184 ? -4.119  -0.093  -8.857  1.00 78.27 184 A 1 
ATOM 1526 N NZ  . LYS A 1 184 ? -4.921  1.087   -9.272  1.00 70.55 184 A 1 
ATOM 1527 N N   . MET A 1 185 ? -2.234  -4.459  -3.471  1.00 93.97 185 A 1 
ATOM 1528 C CA  . MET A 1 185 ? -2.156  -4.955  -2.105  1.00 94.71 185 A 1 
ATOM 1529 C C   . MET A 1 185 ? -1.997  -3.799  -1.113  1.00 95.11 185 A 1 
ATOM 1530 O O   . MET A 1 185 ? -1.054  -3.006  -1.193  1.00 94.34 185 A 1 
ATOM 1531 C CB  . MET A 1 185 ? -1.020  -5.974  -2.029  1.00 94.13 185 A 1 
ATOM 1532 C CG  . MET A 1 185 ? -1.073  -6.792  -0.744  1.00 90.21 185 A 1 
ATOM 1533 S SD  . MET A 1 185 ? 0.220   -8.046  -0.721  1.00 90.41 185 A 1 
ATOM 1534 C CE  . MET A 1 185 ? -0.188  -8.905  0.810   1.00 83.61 185 A 1 
ATOM 1535 N N   . LEU A 1 186 ? -2.914  -3.731  -0.155  1.00 95.73 186 A 1 
ATOM 1536 C CA  . LEU A 1 186 ? -2.881  -2.789  0.963   1.00 96.18 186 A 1 
ATOM 1537 C C   . LEU A 1 186 ? -2.181  -3.416  2.185   1.00 96.54 186 A 1 
ATOM 1538 O O   . LEU A 1 186 ? -2.040  -4.645  2.241   1.00 96.09 186 A 1 
ATOM 1539 C CB  . LEU A 1 186 ? -4.327  -2.357  1.263   1.00 95.86 186 A 1 
ATOM 1540 C CG  . LEU A 1 186 ? -4.977  -1.502  0.159   1.00 94.84 186 A 1 
ATOM 1541 C CD1 . LEU A 1 186 ? -6.471  -1.353  0.419   1.00 92.06 186 A 1 
ATOM 1542 C CD2 . LEU A 1 186 ? -4.372  -0.103  0.111   1.00 91.37 186 A 1 
ATOM 1543 N N   . PRO A 1 187 ? -1.752  -2.618  3.192   1.00 96.90 187 A 1 
ATOM 1544 C CA  . PRO A 1 187 ? -1.452  -3.136  4.529   1.00 97.09 187 A 1 
ATOM 1545 C C   . PRO A 1 187 ? -2.646  -3.915  5.108   1.00 97.12 187 A 1 
ATOM 1546 O O   . PRO A 1 187 ? -3.715  -3.924  4.499   1.00 96.47 187 A 1 
ATOM 1547 C CB  . PRO A 1 187 ? -1.097  -1.907  5.372   1.00 96.74 187 A 1 
ATOM 1548 C CG  . PRO A 1 187 ? -0.669  -0.876  4.341   1.00 95.67 187 A 1 
ATOM 1549 C CD  . PRO A 1 187 ? -1.593  -1.176  3.166   1.00 96.97 187 A 1 
ATOM 1550 N N   . LEU A 1 188 ? -2.489  -4.574  6.249   1.00 97.34 188 A 1 
ATOM 1551 C CA  . LEU A 1 188 ? -3.538  -5.432  6.820   1.00 97.48 188 A 1 
ATOM 1552 C C   . LEU A 1 188 ? -4.887  -4.702  6.950   1.00 97.64 188 A 1 
ATOM 1553 O O   . LEU A 1 188 ? -4.934  -3.532  7.334   1.00 97.32 188 A 1 
ATOM 1554 C CB  . LEU A 1 188 ? -3.095  -5.977  8.187   1.00 97.22 188 A 1 
ATOM 1555 C CG  . LEU A 1 188 ? -1.823  -6.843  8.173   1.00 96.57 188 A 1 
ATOM 1556 C CD1 . LEU A 1 188 ? -1.458  -7.233  9.604   1.00 95.22 188 A 1 
ATOM 1557 C CD2 . LEU A 1 188 ? -1.992  -8.115  7.348   1.00 94.87 188 A 1 
ATOM 1558 N N   . SER A 1 189 ? -5.981  -5.393  6.645   1.00 97.10 189 A 1 
ATOM 1559 C CA  . SER A 1 189 ? -7.316  -4.942  7.037   1.00 97.00 189 A 1 
ATOM 1560 C C   . SER A 1 189 ? -7.474  -5.007  8.555   1.00 97.19 189 A 1 
ATOM 1561 O O   . SER A 1 189 ? -6.684  -5.657  9.249   1.00 96.97 189 A 1 
ATOM 1562 C CB  . SER A 1 189 ? -8.408  -5.777  6.357   1.00 96.43 189 A 1 
ATOM 1563 O OG  . SER A 1 189 ? -8.476  -7.074  6.911   1.00 94.88 189 A 1 
ATOM 1564 N N   . PHE A 1 190 ? -8.516  -4.387  9.092   1.00 97.39 190 A 1 
ATOM 1565 C CA  . PHE A 1 190 ? -8.818  -4.540  10.513  1.00 97.52 190 A 1 
ATOM 1566 C C   . PHE A 1 190 ? -9.129  -6.003  10.882  1.00 97.30 190 A 1 
ATOM 1567 O O   . PHE A 1 190 ? -8.701  -6.470  11.933  1.00 96.96 190 A 1 
ATOM 1568 C CB  . PHE A 1 190 ? -9.972  -3.607  10.898  1.00 97.60 190 A 1 
ATOM 1569 C CG  . PHE A 1 190 ? -10.332 -3.675  12.369  1.00 97.83 190 A 1 
ATOM 1570 C CD1 . PHE A 1 190 ? -11.642 -4.004  12.766  1.00 97.18 190 A 1 
ATOM 1571 C CD2 . PHE A 1 190 ? -9.348  -3.445  13.345  1.00 97.36 190 A 1 
ATOM 1572 C CE1 . PHE A 1 190 ? -11.965 -4.096  14.131  1.00 97.14 190 A 1 
ATOM 1573 C CE2 . PHE A 1 190 ? -9.668  -3.547  14.711  1.00 96.99 190 A 1 
ATOM 1574 C CZ  . PHE A 1 190 ? -10.976 -3.872  15.104  1.00 97.43 190 A 1 
ATOM 1575 N N   . ALA A 1 191 ? -9.785  -6.749  10.000  1.00 97.06 191 A 1 
ATOM 1576 C CA  . ALA A 1 191 ? -10.048 -8.176  10.193  1.00 96.61 191 A 1 
ATOM 1577 C C   . ALA A 1 191 ? -8.743  -8.996  10.216  1.00 96.42 191 A 1 
ATOM 1578 O O   . ALA A 1 191 ? -8.486  -9.713  11.181  1.00 95.85 191 A 1 
ATOM 1579 C CB  . ALA A 1 191 ? -11.010 -8.654  9.100   1.00 96.14 191 A 1 
ATOM 1580 N N   . GLU A 1 192 ? -7.867  -8.823  9.225   1.00 96.66 192 A 1 
ATOM 1581 C CA  . GLU A 1 192 ? -6.547  -9.470  9.160   1.00 96.43 192 A 1 
ATOM 1582 C C   . GLU A 1 192 ? -5.675  -9.097  10.373  1.00 96.53 192 A 1 
ATOM 1583 O O   . GLU A 1 192 ? -4.973  -9.945  10.928  1.00 96.03 192 A 1 
ATOM 1584 C CB  . GLU A 1 192 ? -5.815  -9.035  7.873   1.00 96.06 192 A 1 
ATOM 1585 C CG  . GLU A 1 192 ? -6.400  -9.582  6.550   1.00 95.08 192 A 1 
ATOM 1586 C CD  . GLU A 1 192 ? -5.730  -8.938  5.311   1.00 94.89 192 A 1 
ATOM 1587 O OE1 . GLU A 1 192 ? -5.566  -9.613  4.271   1.00 91.46 192 A 1 
ATOM 1588 O OE2 . GLU A 1 192 ? -5.312  -7.756  5.368   1.00 92.32 192 A 1 
ATOM 1589 N N   . TYR A 1 193 ? -5.736  -7.841  10.824  1.00 97.15 193 A 1 
ATOM 1590 C CA  . TYR A 1 193 ? -5.045  -7.383  12.028  1.00 97.09 193 A 1 
ATOM 1591 C C   . TYR A 1 193 ? -5.564  -8.087  13.286  1.00 96.93 193 A 1 
ATOM 1592 O O   . TYR A 1 193 ? -4.773  -8.517  14.121  1.00 96.45 193 A 1 
ATOM 1593 C CB  . TYR A 1 193 ? -5.187  -5.863  12.154  1.00 97.02 193 A 1 
ATOM 1594 C CG  . TYR A 1 193 ? -4.471  -5.291  13.358  1.00 97.01 193 A 1 
ATOM 1595 C CD1 . TYR A 1 193 ? -5.143  -5.143  14.587  1.00 96.25 193 A 1 
ATOM 1596 C CD2 . TYR A 1 193 ? -3.117  -4.929  13.251  1.00 96.38 193 A 1 
ATOM 1597 C CE1 . TYR A 1 193 ? -4.459  -4.636  15.707  1.00 95.88 193 A 1 
ATOM 1598 C CE2 . TYR A 1 193 ? -2.432  -4.420  14.365  1.00 95.85 193 A 1 
ATOM 1599 C CZ  . TYR A 1 193 ? -3.100  -4.275  15.596  1.00 95.83 193 A 1 
ATOM 1600 O OH  . TYR A 1 193 ? -2.428  -3.793  16.672  1.00 94.62 193 A 1 
ATOM 1601 N N   . CYS A 1 194 ? -6.878  -8.240  13.428  1.00 96.67 194 A 1 
ATOM 1602 C CA  . CYS A 1 194 ? -7.482  -8.952  14.554  1.00 96.23 194 A 1 
ATOM 1603 C C   . CYS A 1 194 ? -7.048  -10.422 14.610  1.00 95.69 194 A 1 
ATOM 1604 O O   . CYS A 1 194 ? -6.699  -10.894 15.691  1.00 94.99 194 A 1 
ATOM 1605 C CB  . CYS A 1 194 ? -9.008  -8.828  14.482  1.00 96.28 194 A 1 
ATOM 1606 S SG  . CYS A 1 194 ? -9.513  -7.145  14.932  1.00 95.83 194 A 1 
ATOM 1607 N N   . GLU A 1 195 ? -7.010  -11.108 13.467  1.00 95.34 195 A 1 
ATOM 1608 C CA  . GLU A 1 195 ? -6.476  -12.472 13.347  1.00 94.63 195 A 1 
ATOM 1609 C C   . GLU A 1 195 ? -4.975  -12.510 13.696  1.00 94.86 195 A 1 
ATOM 1610 O O   . GLU A 1 195 ? -4.516  -13.369 14.451  1.00 93.96 195 A 1 
ATOM 1611 C CB  . GLU A 1 195 ? -6.717  -13.011 11.919  1.00 93.37 195 A 1 
ATOM 1612 C CG  . GLU A 1 195 ? -8.205  -13.248 11.592  1.00 86.16 195 A 1 
ATOM 1613 C CD  . GLU A 1 195 ? -8.463  -13.820 10.178  1.00 83.43 195 A 1 
ATOM 1614 O OE1 . GLU A 1 195 ? -9.650  -14.130 9.869   1.00 74.59 195 A 1 
ATOM 1615 O OE2 . GLU A 1 195 ? -7.496  -13.989 9.399   1.00 76.23 195 A 1 
ATOM 1616 N N   . GLY A 1 196 ? -4.209  -11.533 13.209  1.00 95.26 196 A 1 
ATOM 1617 C CA  . GLY A 1 196 ? -2.785  -11.404 13.507  1.00 95.17 196 A 1 
ATOM 1618 C C   . GLY A 1 196 ? -2.483  -11.198 14.992  1.00 95.26 196 A 1 
ATOM 1619 O O   . GLY A 1 196 ? -1.586  -11.849 15.526  1.00 94.47 196 A 1 
ATOM 1620 N N   . ILE A 1 197 ? -3.243  -10.356 15.693  1.00 95.63 197 A 1 
ATOM 1621 C CA  . ILE A 1 197 ? -3.082  -10.152 17.144  1.00 95.10 197 A 1 
ATOM 1622 C C   . ILE A 1 197 ? -3.281  -11.461 17.915  1.00 94.99 197 A 1 
ATOM 1623 O O   . ILE A 1 197 ? -2.510  -11.752 18.821  1.00 93.82 197 A 1 
ATOM 1624 C CB  . ILE A 1 197 ? -4.023  -9.032  17.648  1.00 93.58 197 A 1 
ATOM 1625 C CG1 . ILE A 1 197 ? -3.503  -7.632  17.256  1.00 83.68 197 A 1 
ATOM 1626 C CG2 . ILE A 1 197 ? -4.286  -9.086  19.158  1.00 81.36 197 A 1 
ATOM 1627 C CD1 . ILE A 1 197 ? -2.243  -7.154  18.009  1.00 72.10 197 A 1 
ATOM 1628 N N   . GLU A 1 198 ? -4.259  -12.269 17.542  1.00 93.92 198 A 1 
ATOM 1629 C CA  . GLU A 1 198 ? -4.497  -13.569 18.185  1.00 93.08 198 A 1 
ATOM 1630 C C   . GLU A 1 198 ? -3.336  -14.550 17.960  1.00 92.94 198 A 1 
ATOM 1631 O O   . GLU A 1 198 ? -2.986  -15.320 18.855  1.00 91.05 198 A 1 
ATOM 1632 C CB  . GLU A 1 198 ? -5.831  -14.145 17.684  1.00 92.01 198 A 1 
ATOM 1633 C CG  . GLU A 1 198 ? -7.001  -13.326 18.252  1.00 86.61 198 A 1 
ATOM 1634 C CD  . GLU A 1 198 ? -8.373  -13.667 17.669  1.00 81.69 198 A 1 
ATOM 1635 O OE1 . GLU A 1 198 ? -9.287  -12.834 17.924  1.00 72.93 198 A 1 
ATOM 1636 O OE2 . GLU A 1 198 ? -8.510  -14.723 17.012  1.00 72.96 198 A 1 
ATOM 1637 N N   . LEU A 1 199 ? -2.674  -14.478 16.798  1.00 93.14 199 A 1 
ATOM 1638 C CA  . LEU A 1 199 ? -1.505  -15.295 16.479  1.00 92.44 199 A 1 
ATOM 1639 C C   . LEU A 1 199 ? -0.242  -14.843 17.227  1.00 92.43 199 A 1 
ATOM 1640 O O   . LEU A 1 199 ? 0.506   -15.679 17.735  1.00 90.18 199 A 1 
ATOM 1641 C CB  . LEU A 1 199 ? -1.274  -15.263 14.957  1.00 90.75 199 A 1 
ATOM 1642 C CG  . LEU A 1 199 ? -2.344  -15.990 14.119  1.00 83.89 199 A 1 
ATOM 1643 C CD1 . LEU A 1 199 ? -2.113  -15.692 12.636  1.00 79.60 199 A 1 
ATOM 1644 C CD2 . LEU A 1 199 ? -2.288  -17.504 14.322  1.00 79.73 199 A 1 
ATOM 1645 N N   . TYR A 1 200 ? 0.035   -13.536 17.279  1.00 92.78 200 A 1 
ATOM 1646 C CA  . TYR A 1 200 ? 1.293   -12.991 17.811  1.00 91.97 200 A 1 
ATOM 1647 C C   . TYR A 1 200 ? 1.249   -12.679 19.309  1.00 91.37 200 A 1 
ATOM 1648 O O   . TYR A 1 200 ? 2.276   -12.797 19.977  1.00 88.26 200 A 1 
ATOM 1649 C CB  . TYR A 1 200 ? 1.720   -11.772 16.982  1.00 91.56 200 A 1 
ATOM 1650 C CG  . TYR A 1 200 ? 2.329   -12.151 15.642  1.00 91.56 200 A 1 
ATOM 1651 C CD1 . TYR A 1 200 ? 3.666   -12.588 15.585  1.00 88.68 200 A 1 
ATOM 1652 C CD2 . TYR A 1 200 ? 1.568   -12.084 14.464  1.00 89.34 200 A 1 
ATOM 1653 C CE1 . TYR A 1 200 ? 4.237   -12.958 14.353  1.00 87.88 200 A 1 
ATOM 1654 C CE2 . TYR A 1 200 ? 2.133   -12.458 13.228  1.00 88.50 200 A 1 
ATOM 1655 C CZ  . TYR A 1 200 ? 3.470   -12.894 13.171  1.00 88.82 200 A 1 
ATOM 1656 O OH  . TYR A 1 200 ? 4.017   -13.250 11.982  1.00 86.71 200 A 1 
ATOM 1657 N N   . VAL A 1 201 ? 0.079   -12.344 19.848  1.00 91.80 201 A 1 
ATOM 1658 C CA  . VAL A 1 201 ? -0.119  -11.994 21.265  1.00 91.12 201 A 1 
ATOM 1659 C C   . VAL A 1 201 ? -1.171  -12.916 21.905  1.00 91.26 201 A 1 
ATOM 1660 O O   . VAL A 1 201 ? -2.216  -12.453 22.373  1.00 88.54 201 A 1 
ATOM 1661 C CB  . VAL A 1 201 ? -0.442  -10.490 21.431  1.00 89.60 201 A 1 
ATOM 1662 C CG1 . VAL A 1 201 ? -0.264  -10.060 22.889  1.00 85.24 201 A 1 
ATOM 1663 C CG2 . VAL A 1 201 ? 0.479   -9.595  20.583  1.00 85.76 201 A 1 
ATOM 1664 N N   . PRO A 1 202 ? -0.941  -14.249 21.915  1.00 90.85 202 A 1 
ATOM 1665 C CA  . PRO A 1 202 ? -1.902  -15.183 22.483  1.00 88.79 202 A 1 
ATOM 1666 C C   . PRO A 1 202 ? -2.077  -14.944 23.989  1.00 87.28 202 A 1 
ATOM 1667 O O   . PRO A 1 202 ? -1.119  -14.663 24.714  1.00 76.84 202 A 1 
ATOM 1668 C CB  . PRO A 1 202 ? -1.346  -16.578 22.171  1.00 86.00 202 A 1 
ATOM 1669 C CG  . PRO A 1 202 ? 0.165   -16.347 22.099  1.00 85.97 202 A 1 
ATOM 1670 C CD  . PRO A 1 202 ? 0.263   -14.952 21.494  1.00 89.36 202 A 1 
ATOM 1671 N N   . GLY A 1 203 ? -3.311  -15.084 24.471  1.00 87.08 203 A 1 
ATOM 1672 C CA  . GLY A 1 203 ? -3.619  -15.051 25.907  1.00 86.46 203 A 1 
ATOM 1673 C C   . GLY A 1 203 ? -3.912  -13.670 26.495  1.00 87.66 203 A 1 
ATOM 1674 O O   . GLY A 1 203 ? -4.210  -13.585 27.686  1.00 82.32 203 A 1 
ATOM 1675 N N   . LYS A 1 204 ? -3.898  -12.595 25.702  1.00 88.22 204 A 1 
ATOM 1676 C CA  . LYS A 1 204 ? -4.375  -11.267 26.122  1.00 87.88 204 A 1 
ATOM 1677 C C   . LYS A 1 204 ? -5.711  -10.953 25.436  1.00 90.22 204 A 1 
ATOM 1678 O O   . LYS A 1 204 ? -5.700  -10.500 24.294  1.00 88.38 204 A 1 
ATOM 1679 C CB  . LYS A 1 204 ? -3.290  -10.215 25.848  1.00 83.38 204 A 1 
ATOM 1680 C CG  . LYS A 1 204 ? -3.646  -8.865  26.497  1.00 76.20 204 A 1 
ATOM 1681 C CD  . LYS A 1 204 ? -2.537  -7.839  26.232  1.00 73.41 204 A 1 
ATOM 1682 C CE  . LYS A 1 204 ? -2.890  -6.498  26.881  1.00 66.46 204 A 1 
ATOM 1683 N NZ  . LYS A 1 204 ? -1.874  -5.464  26.551  1.00 59.13 204 A 1 
ATOM 1684 N N   . PRO A 1 205 ? -6.860  -11.195 26.098  1.00 91.05 205 A 1 
ATOM 1685 C CA  . PRO A 1 205 ? -8.147  -10.847 25.508  1.00 91.70 205 A 1 
ATOM 1686 C C   . PRO A 1 205 ? -8.246  -9.325  25.375  1.00 92.96 205 A 1 
ATOM 1687 O O   . PRO A 1 205 ? -8.155  -8.599  26.363  1.00 90.36 205 A 1 
ATOM 1688 C CB  . PRO A 1 205 ? -9.206  -11.439 26.445  1.00 88.50 205 A 1 
ATOM 1689 C CG  . PRO A 1 205 ? -8.506  -11.478 27.804  1.00 82.27 205 A 1 
ATOM 1690 C CD  . PRO A 1 205 ? -7.041  -11.717 27.444  1.00 86.62 205 A 1 
ATOM 1691 N N   . LEU A 1 206 ? -8.407  -8.855  24.142  1.00 93.53 206 A 1 
ATOM 1692 C CA  . LEU A 1 206 ? -8.659  -7.458  23.818  1.00 94.22 206 A 1 
ATOM 1693 C C   . LEU A 1 206 ? -10.075 -7.329  23.269  1.00 94.87 206 A 1 
ATOM 1694 O O   . LEU A 1 206 ? -10.503 -8.123  22.425  1.00 93.84 206 A 1 
ATOM 1695 C CB  . LEU A 1 206 ? -7.624  -6.938  22.804  1.00 93.51 206 A 1 
ATOM 1696 C CG  . LEU A 1 206 ? -6.179  -6.870  23.319  1.00 92.10 206 A 1 
ATOM 1697 C CD1 . LEU A 1 206 ? -5.247  -6.473  22.168  1.00 88.43 206 A 1 
ATOM 1698 C CD2 . LEU A 1 206 ? -6.005  -5.846  24.442  1.00 88.58 206 A 1 
ATOM 1699 N N   . THR A 1 207 ? -10.775 -6.303  23.722  1.00 95.19 207 A 1 
ATOM 1700 C CA  . THR A 1 207 ? -12.056 -5.909  23.141  1.00 95.30 207 A 1 
ATOM 1701 C C   . THR A 1 207 ? -11.870 -5.438  21.699  1.00 95.54 207 A 1 
ATOM 1702 O O   . THR A 1 207 ? -10.788 -5.011  21.287  1.00 95.20 207 A 1 
ATOM 1703 C CB  . THR A 1 207 ? -12.740 -4.812  23.967  1.00 95.10 207 A 1 
ATOM 1704 O OG1 . THR A 1 207 ? -11.949 -3.651  23.964  1.00 92.16 207 A 1 
ATOM 1705 C CG2 . THR A 1 207 ? -12.997 -5.219  25.419  1.00 90.52 207 A 1 
ATOM 1706 N N   . LYS A 1 208 ? -12.942 -5.452  20.922  1.00 95.33 208 A 1 
ATOM 1707 C CA  . LYS A 1 208 ? -12.991 -4.932  19.545  1.00 95.20 208 A 1 
ATOM 1708 C C   . LYS A 1 208 ? -12.475 -3.485  19.457  1.00 96.04 208 A 1 
ATOM 1709 O O   . LYS A 1 208 ? -11.690 -3.158  18.575  1.00 95.52 208 A 1 
ATOM 1710 C CB  . LYS A 1 208 ? -14.455 -5.073  19.074  1.00 92.63 208 A 1 
ATOM 1711 C CG  . LYS A 1 208 ? -14.707 -4.660  17.617  1.00 85.77 208 A 1 
ATOM 1712 C CD  . LYS A 1 208 ? -16.197 -4.838  17.214  1.00 86.53 208 A 1 
ATOM 1713 C CE  . LYS A 1 208 ? -17.146 -3.985  18.078  1.00 77.16 208 A 1 
ATOM 1714 N NZ  . LYS A 1 208 ? -18.572 -4.036  17.658  1.00 72.72 208 A 1 
ATOM 1715 N N   . THR A 1 209 ? -12.852 -2.652  20.419  1.00 96.34 209 A 1 
ATOM 1716 C CA  . THR A 1 209 ? -12.426 -1.248  20.509  1.00 96.28 209 A 1 
ATOM 1717 C C   . THR A 1 209 ? -10.938 -1.107  20.840  1.00 96.26 209 A 1 
ATOM 1718 O O   . THR A 1 209 ? -10.257 -0.272  20.250  1.00 95.56 209 A 1 
ATOM 1719 C CB  . THR A 1 209 ? -13.265 -0.513  21.563  1.00 95.34 209 A 1 
ATOM 1720 O OG1 . THR A 1 209 ? -14.632 -0.739  21.317  1.00 86.97 209 A 1 
ATOM 1721 C CG2 . THR A 1 209 ? -13.049 1.000   21.549  1.00 85.37 209 A 1 
ATOM 1722 N N   . GLU A 1 210 ? -10.394 -1.941  21.740  1.00 96.45 210 A 1 
ATOM 1723 C CA  . GLU A 1 210 ? -8.955  -1.952  22.041  1.00 96.17 210 A 1 
ATOM 1724 C C   . GLU A 1 210 ? -8.130  -2.441  20.843  1.00 96.17 210 A 1 
ATOM 1725 O O   . GLU A 1 210 ? -7.109  -1.831  20.521  1.00 95.64 210 A 1 
ATOM 1726 C CB  . GLU A 1 210 ? -8.677  -2.851  23.250  1.00 95.87 210 A 1 
ATOM 1727 C CG  . GLU A 1 210 ? -9.140  -2.231  24.579  1.00 93.88 210 A 1 
ATOM 1728 C CD  . GLU A 1 210 ? -9.191  -3.278  25.701  1.00 93.55 210 A 1 
ATOM 1729 O OE1 . GLU A 1 210 ? -8.775  -2.961  26.833  1.00 87.18 210 A 1 
ATOM 1730 O OE2 . GLU A 1 210 ? -9.693  -4.392  25.417  1.00 88.61 210 A 1 
ATOM 1731 N N   . LYS A 1 211 ? -8.584  -3.489  20.146  1.00 96.74 211 A 1 
ATOM 1732 C CA  . LYS A 1 211 ? -7.957  -3.947  18.896  1.00 96.75 211 A 1 
ATOM 1733 C C   . LYS A 1 211 ? -7.941  -2.827  17.851  1.00 97.00 211 A 1 
ATOM 1734 O O   . LYS A 1 211 ? -6.914  -2.609  17.218  1.00 96.78 211 A 1 
ATOM 1735 C CB  . LYS A 1 211 ? -8.669  -5.200  18.343  1.00 96.50 211 A 1 
ATOM 1736 C CG  . LYS A 1 211 ? -8.454  -6.488  19.165  1.00 95.38 211 A 1 
ATOM 1737 C CD  . LYS A 1 211 ? -9.150  -7.694  18.492  1.00 93.79 211 A 1 
ATOM 1738 C CE  . LYS A 1 211 ? -8.937  -9.022  19.238  1.00 90.48 211 A 1 
ATOM 1739 N NZ  . LYS A 1 211 ? -9.532  -10.190 18.521  1.00 85.23 211 A 1 
ATOM 1740 N N   . TYR A 1 212 ? -9.032  -2.077  17.714  1.00 97.14 212 A 1 
ATOM 1741 C CA  . TYR A 1 212 ? -9.096  -0.932  16.804  1.00 97.19 212 A 1 
ATOM 1742 C C   . TYR A 1 212 ? -8.151  0.204   17.216  1.00 97.05 212 A 1 
ATOM 1743 O O   . TYR A 1 212 ? -7.428  0.740   16.380  1.00 96.71 212 A 1 
ATOM 1744 C CB  . TYR A 1 212 ? -10.545 -0.442  16.703  1.00 97.18 212 A 1 
ATOM 1745 C CG  . TYR A 1 212 ? -10.719 0.715   15.737  1.00 97.15 212 A 1 
ATOM 1746 C CD1 . TYR A 1 212 ? -11.092 1.990   16.212  1.00 96.01 212 A 1 
ATOM 1747 C CD2 . TYR A 1 212 ? -10.490 0.520   14.359  1.00 96.18 212 A 1 
ATOM 1748 C CE1 . TYR A 1 212 ? -11.248 3.060   15.313  1.00 95.77 212 A 1 
ATOM 1749 C CE2 . TYR A 1 212 ? -10.638 1.591   13.456  1.00 95.70 212 A 1 
ATOM 1750 C CZ  . TYR A 1 212 ? -11.020 2.864   13.934  1.00 95.98 212 A 1 
ATOM 1751 O OH  . TYR A 1 212 ? -11.162 3.902   13.067  1.00 94.73 212 A 1 
ATOM 1752 N N   . ALA A 1 213 ? -8.086  0.529   18.503  1.00 96.36 213 A 1 
ATOM 1753 C CA  . ALA A 1 213 ? -7.134  1.523   18.999  1.00 95.76 213 A 1 
ATOM 1754 C C   . ALA A 1 213 ? -5.676  1.114   18.722  1.00 95.64 213 A 1 
ATOM 1755 O O   . ALA A 1 213 ? -4.879  1.950   18.293  1.00 95.09 213 A 1 
ATOM 1756 C CB  . ALA A 1 213 ? -7.389  1.740   20.493  1.00 95.12 213 A 1 
ATOM 1757 N N   . ASN A 1 214 ? -5.331  -0.162  18.910  1.00 96.26 214 A 1 
ATOM 1758 C CA  . ASN A 1 214 ? -4.009  -0.686  18.571  1.00 96.12 214 A 1 
ATOM 1759 C C   . ASN A 1 214 ? -3.763  -0.646  17.061  1.00 96.38 214 A 1 
ATOM 1760 O O   . ASN A 1 214 ? -2.722  -0.157  16.642  1.00 95.78 214 A 1 
ATOM 1761 C CB  . ASN A 1 214 ? -3.850  -2.104  19.140  1.00 95.61 214 A 1 
ATOM 1762 C CG  . ASN A 1 214 ? -3.718  -2.159  20.651  1.00 93.94 214 A 1 
ATOM 1763 O OD1 . ASN A 1 214 ? -3.762  -1.175  21.371  1.00 86.87 214 A 1 
ATOM 1764 N ND2 . ASN A 1 214 ? -3.530  -3.344  21.183  1.00 86.54 214 A 1 
ATOM 1765 N N   . TYR A 1 215 ? -4.733  -1.047  16.243  1.00 96.51 215 A 1 
ATOM 1766 C CA  . TYR A 1 215 ? -4.650  -0.974  14.777  1.00 96.77 215 A 1 
ATOM 1767 C C   . TYR A 1 215 ? -4.292  0.431   14.272  1.00 96.61 215 A 1 
ATOM 1768 O O   . TYR A 1 215 ? -3.454  0.584   13.384  1.00 95.96 215 A 1 
ATOM 1769 C CB  . TYR A 1 215 ? -5.989  -1.440  14.192  1.00 97.02 215 A 1 
ATOM 1770 C CG  . TYR A 1 215 ? -6.090  -1.349  12.685  1.00 97.38 215 A 1 
ATOM 1771 C CD1 . TYR A 1 215 ? -6.920  -0.379  12.078  1.00 96.58 215 A 1 
ATOM 1772 C CD2 . TYR A 1 215 ? -5.357  -2.244  11.884  1.00 96.74 215 A 1 
ATOM 1773 C CE1 . TYR A 1 215 ? -7.022  -0.319  10.678  1.00 96.53 215 A 1 
ATOM 1774 C CE2 . TYR A 1 215 ? -5.457  -2.182  10.482  1.00 96.60 215 A 1 
ATOM 1775 C CZ  . TYR A 1 215 ? -6.293  -1.221  9.878   1.00 97.13 215 A 1 
ATOM 1776 O OH  . TYR A 1 215 ? -6.395  -1.174  8.524   1.00 96.48 215 A 1 
ATOM 1777 N N   . LEU A 1 216 ? -4.863  1.478   14.878  1.00 96.23 216 A 1 
ATOM 1778 C CA  . LEU A 1 216 ? -4.556  2.865   14.514  1.00 95.70 216 A 1 
ATOM 1779 C C   . LEU A 1 216 ? -3.188  3.343   15.022  1.00 95.22 216 A 1 
ATOM 1780 O O   . LEU A 1 216 ? -2.537  4.152   14.360  1.00 94.21 216 A 1 
ATOM 1781 C CB  . LEU A 1 216 ? -5.654  3.791   15.058  1.00 95.52 216 A 1 
ATOM 1782 C CG  . LEU A 1 216 ? -7.066  3.575   14.484  1.00 95.23 216 A 1 
ATOM 1783 C CD1 . LEU A 1 216 ? -7.994  4.629   15.103  1.00 93.83 216 A 1 
ATOM 1784 C CD2 . LEU A 1 216 ? -7.118  3.700   12.962  1.00 93.63 216 A 1 
ATOM 1785 N N   . ASN A 1 217 ? -2.762  2.895   16.210  1.00 95.17 217 A 1 
ATOM 1786 C CA  . ASN A 1 217 ? -1.561  3.407   16.879  1.00 94.43 217 A 1 
ATOM 1787 C C   . ASN A 1 217 ? -0.300  2.582   16.591  1.00 94.68 217 A 1 
ATOM 1788 O O   . ASN A 1 217 ? 0.800   3.139   16.575  1.00 93.25 217 A 1 
ATOM 1789 C CB  . ASN A 1 217 ? -1.825  3.472   18.390  1.00 92.79 217 A 1 
ATOM 1790 C CG  . ASN A 1 217 ? -2.814  4.556   18.776  1.00 88.70 217 A 1 
ATOM 1791 O OD1 . ASN A 1 217 ? -2.705  5.714   18.397  1.00 81.65 217 A 1 
ATOM 1792 N ND2 . ASN A 1 217 ? -3.799  4.228   19.575  1.00 80.22 217 A 1 
ATOM 1793 N N   . GLU A 1 218 ? -0.443  1.273   16.399  1.00 94.79 218 A 1 
ATOM 1794 C CA  . GLU A 1 218 ? 0.659   0.332   16.168  1.00 94.31 218 A 1 
ATOM 1795 C C   . GLU A 1 218 ? 0.884   0.047   14.681  1.00 93.75 218 A 1 
ATOM 1796 O O   . GLU A 1 218 ? 1.941   -0.459  14.325  1.00 88.84 218 A 1 
ATOM 1797 C CB  . GLU A 1 218 ? 0.450   -0.975  16.958  1.00 93.18 218 A 1 
ATOM 1798 C CG  . GLU A 1 218 ? 0.349   -0.748  18.477  1.00 92.45 218 A 1 
ATOM 1799 C CD  . GLU A 1 218 ? 0.378   -2.046  19.308  1.00 91.50 218 A 1 
ATOM 1800 O OE1 . GLU A 1 218 ? 0.579   -1.934  20.543  1.00 85.85 218 A 1 
ATOM 1801 O OE2 . GLU A 1 218 ? 0.228   -3.157  18.749  1.00 86.86 218 A 1 
ATOM 1802 N N   . SER A 1 219 ? -0.051  0.448   13.804  1.00 95.57 219 A 1 
ATOM 1803 C CA  . SER A 1 219 ? 0.033   0.292   12.345  1.00 96.14 219 A 1 
ATOM 1804 C C   . SER A 1 219 ? -0.597  -0.992  11.791  1.00 96.59 219 A 1 
ATOM 1805 O O   . SER A 1 219 ? -0.578  -2.057  12.403  1.00 95.33 219 A 1 
ATOM 1806 C CB  . SER A 1 219 ? 1.491   0.402   11.885  1.00 94.93 219 A 1 
ATOM 1807 O OG  . SER A 1 219 ? 1.679   0.203   10.513  1.00 91.48 219 A 1 
ATOM 1808 N N   . ALA A 1 220 ? -1.065  -0.898  10.557  1.00 96.82 220 A 1 
ATOM 1809 C CA  . ALA A 1 220 ? -1.539  -1.999  9.730   1.00 96.91 220 A 1 
ATOM 1810 C C   . ALA A 1 220 ? -0.413  -2.739  8.968   1.00 97.05 220 A 1 
ATOM 1811 O O   . ALA A 1 220 ? -0.690  -3.679  8.226   1.00 96.04 220 A 1 
ATOM 1812 C CB  . ALA A 1 220 ? -2.592  -1.422  8.776   1.00 96.34 220 A 1 
ATOM 1813 N N   . PHE A 1 221 ? 0.859   -2.336  9.091   1.00 97.51 221 A 1 
ATOM 1814 C CA  . PHE A 1 221 ? 1.954   -3.079  8.458   1.00 97.46 221 A 1 
ATOM 1815 C C   . PHE A 1 221 ? 2.181   -4.428  9.158   1.00 97.15 221 A 1 
ATOM 1816 O O   . PHE A 1 221 ? 2.353   -4.449  10.376  1.00 96.18 221 A 1 
ATOM 1817 C CB  . PHE A 1 221 ? 3.248   -2.256  8.420   1.00 97.25 221 A 1 
ATOM 1818 C CG  . PHE A 1 221 ? 3.242   -1.153  7.384   1.00 97.37 221 A 1 
ATOM 1819 C CD1 . PHE A 1 221 ? 3.365   -1.474  6.017   1.00 96.32 221 A 1 
ATOM 1820 C CD2 . PHE A 1 221 ? 3.111   0.189   7.775   1.00 96.22 221 A 1 
ATOM 1821 C CE1 . PHE A 1 221 ? 3.347   -0.455  5.047   1.00 95.74 221 A 1 
ATOM 1822 C CE2 . PHE A 1 221 ? 3.092   1.208   6.804   1.00 95.62 221 A 1 
ATOM 1823 C CZ  . PHE A 1 221 ? 3.208   0.887   5.440   1.00 96.22 221 A 1 
ATOM 1824 N N   . PRO A 1 222 ? 2.270   -5.556  8.420   1.00 96.96 222 A 1 
ATOM 1825 C CA  . PRO A 1 222 ? 2.288   -6.893  9.025   1.00 96.42 222 A 1 
ATOM 1826 C C   . PRO A 1 222 ? 3.358   -7.109  10.103  1.00 96.07 222 A 1 
ATOM 1827 O O   . PRO A 1 222 ? 3.096   -7.747  11.118  1.00 95.08 222 A 1 
ATOM 1828 C CB  . PRO A 1 222 ? 2.500   -7.856  7.854   1.00 95.57 222 A 1 
ATOM 1829 C CG  . PRO A 1 222 ? 1.860   -7.129  6.674   1.00 94.47 222 A 1 
ATOM 1830 C CD  . PRO A 1 222 ? 2.139   -5.660  6.973   1.00 96.36 222 A 1 
ATOM 1831 N N   . TYR A 1 223 ? 4.561   -6.566  9.906   1.00 95.93 223 A 1 
ATOM 1832 C CA  . TYR A 1 223 ? 5.668   -6.743  10.854  1.00 95.66 223 A 1 
ATOM 1833 C C   . TYR A 1 223 ? 5.412   -6.087  12.220  1.00 95.59 223 A 1 
ATOM 1834 O O   . TYR A 1 223 ? 5.927   -6.559  13.229  1.00 95.24 223 A 1 
ATOM 1835 C CB  . TYR A 1 223 ? 6.953   -6.208  10.218  1.00 95.32 223 A 1 
ATOM 1836 C CG  . TYR A 1 223 ? 8.193   -6.435  11.059  1.00 94.11 223 A 1 
ATOM 1837 C CD1 . TYR A 1 223 ? 8.803   -5.359  11.732  1.00 91.36 223 A 1 
ATOM 1838 C CD2 . TYR A 1 223 ? 8.732   -7.731  11.184  1.00 91.32 223 A 1 
ATOM 1839 C CE1 . TYR A 1 223 ? 9.948   -5.573  12.522  1.00 88.74 223 A 1 
ATOM 1840 C CE2 . TYR A 1 223 ? 9.875   -7.952  11.978  1.00 88.89 223 A 1 
ATOM 1841 C CZ  . TYR A 1 223 ? 10.484  -6.871  12.648  1.00 89.32 223 A 1 
ATOM 1842 O OH  . TYR A 1 223 ? 11.588  -7.078  13.420  1.00 88.11 223 A 1 
ATOM 1843 N N   . THR A 1 224 ? 4.582   -5.041  12.289  1.00 95.90 224 A 1 
ATOM 1844 C CA  . THR A 1 224 ? 4.314   -4.359  13.569  1.00 96.07 224 A 1 
ATOM 1845 C C   . THR A 1 224 ? 3.564   -5.239  14.565  1.00 95.79 224 A 1 
ATOM 1846 O O   . THR A 1 224 ? 3.718   -5.042  15.768  1.00 95.11 224 A 1 
ATOM 1847 C CB  . THR A 1 224 ? 3.571   -3.030  13.387  1.00 95.96 224 A 1 
ATOM 1848 O OG1 . THR A 1 224 ? 2.308   -3.233  12.811  1.00 91.12 224 A 1 
ATOM 1849 C CG2 . THR A 1 224 ? 4.368   -2.069  12.507  1.00 90.12 224 A 1 
ATOM 1850 N N   . LEU A 1 225 ? 2.857   -6.274  14.102  1.00 95.97 225 A 1 
ATOM 1851 C CA  . LEU A 1 225 ? 2.232   -7.264  14.989  1.00 95.39 225 A 1 
ATOM 1852 C C   . LEU A 1 225 ? 3.261   -8.054  15.808  1.00 94.73 225 A 1 
ATOM 1853 O O   . LEU A 1 225 ? 2.978   -8.429  16.944  1.00 93.13 225 A 1 
ATOM 1854 C CB  . LEU A 1 225 ? 1.391   -8.230  14.149  1.00 94.97 225 A 1 
ATOM 1855 C CG  . LEU A 1 225 ? 0.109   -7.605  13.582  1.00 94.08 225 A 1 
ATOM 1856 C CD1 . LEU A 1 225 ? -0.502  -8.552  12.563  1.00 92.05 225 A 1 
ATOM 1857 C CD2 . LEU A 1 225 ? -0.928  -7.386  14.682  1.00 92.09 225 A 1 
ATOM 1858 N N   . GLN A 1 226 ? 4.468   -8.274  15.264  1.00 95.29 226 A 1 
ATOM 1859 C CA  . GLN A 1 226 ? 5.568   -8.913  15.999  1.00 94.27 226 A 1 
ATOM 1860 C C   . GLN A 1 226 ? 6.169   -7.980  17.059  1.00 94.37 226 A 1 
ATOM 1861 O O   . GLN A 1 226 ? 6.773   -8.442  18.019  1.00 93.11 226 A 1 
ATOM 1862 C CB  . GLN A 1 226 ? 6.674   -9.359  15.030  1.00 92.95 226 A 1 
ATOM 1863 C CG  . GLN A 1 226 ? 6.160   -10.268 13.909  1.00 87.36 226 A 1 
ATOM 1864 C CD  . GLN A 1 226 ? 7.259   -10.752 12.967  1.00 84.67 226 A 1 
ATOM 1865 O OE1 . GLN A 1 226 ? 8.446   -10.671 13.225  1.00 77.75 226 A 1 
ATOM 1866 N NE2 . GLN A 1 226 ? 6.901   -11.287 11.821  1.00 73.90 226 A 1 
ATOM 1867 N N   . LEU A 1 227 ? 5.992   -6.679  16.881  1.00 93.00 227 A 1 
ATOM 1868 C CA  . LEU A 1 227 ? 6.464   -5.622  17.773  1.00 93.20 227 A 1 
ATOM 1869 C C   . LEU A 1 227 ? 5.354   -5.109  18.705  1.00 93.26 227 A 1 
ATOM 1870 O O   . LEU A 1 227 ? 5.544   -4.093  19.371  1.00 91.86 227 A 1 
ATOM 1871 C CB  . LEU A 1 227 ? 7.047   -4.471  16.928  1.00 93.61 227 A 1 
ATOM 1872 C CG  . LEU A 1 227 ? 8.182   -4.847  15.960  1.00 93.44 227 A 1 
ATOM 1873 C CD1 . LEU A 1 227 ? 8.614   -3.590  15.199  1.00 90.96 227 A 1 
ATOM 1874 C CD2 . LEU A 1 227 ? 9.393   -5.430  16.685  1.00 91.38 227 A 1 
ATOM 1875 N N   . SER A 1 228 ? 4.186   -5.765  18.746  1.00 93.17 228 A 1 
ATOM 1876 C CA  . SER A 1 228 ? 3.024   -5.247  19.476  1.00 92.22 228 A 1 
ATOM 1877 C C   . SER A 1 228 ? 3.367   -4.899  20.931  1.00 92.19 228 A 1 
ATOM 1878 O O   . SER A 1 228 ? 3.999   -5.669  21.656  1.00 89.80 228 A 1 
ATOM 1879 C CB  . SER A 1 228 ? 1.849   -6.217  19.419  1.00 90.78 228 A 1 
ATOM 1880 O OG  . SER A 1 228 ? 0.710   -5.622  20.022  1.00 81.12 228 A 1 
ATOM 1881 N N   . GLY A 1 229 ? 2.975   -3.701  21.345  1.00 91.15 229 A 1 
ATOM 1882 C CA  . GLY A 1 229 ? 3.305   -3.118  22.647  1.00 91.39 229 A 1 
ATOM 1883 C C   . GLY A 1 229 ? 4.682   -2.438  22.735  1.00 92.93 229 A 1 
ATOM 1884 O O   . GLY A 1 229 ? 4.922   -1.688  23.688  1.00 90.97 229 A 1 
ATOM 1885 N N   . GLN A 1 230 ? 5.573   -2.628  21.752  1.00 93.41 230 A 1 
ATOM 1886 C CA  . GLN A 1 230 ? 6.912   -2.020  21.706  1.00 94.22 230 A 1 
ATOM 1887 C C   . GLN A 1 230 ? 6.889   -0.717  20.888  1.00 95.42 230 A 1 
ATOM 1888 O O   . GLN A 1 230 ? 7.433   -0.612  19.790  1.00 94.96 230 A 1 
ATOM 1889 C CB  . GLN A 1 230 ? 7.938   -3.032  21.170  1.00 93.78 230 A 1 
ATOM 1890 C CG  . GLN A 1 230 ? 8.026   -4.296  22.030  1.00 90.05 230 A 1 
ATOM 1891 C CD  . GLN A 1 230 ? 9.013   -5.299  21.440  1.00 83.85 230 A 1 
ATOM 1892 O OE1 . GLN A 1 230 ? 10.206  -5.084  21.420  1.00 75.59 230 A 1 
ATOM 1893 N NE2 . GLN A 1 230 ? 8.552   -6.419  20.937  1.00 71.31 230 A 1 
ATOM 1894 N N   . GLN A 1 231 ? 6.253   0.319   21.430  1.00 95.21 231 A 1 
ATOM 1895 C CA  . GLN A 1 231 ? 5.966   1.578   20.721  1.00 95.15 231 A 1 
ATOM 1896 C C   . GLN A 1 231 ? 7.205   2.278   20.135  1.00 95.90 231 A 1 
ATOM 1897 O O   . GLN A 1 231 ? 7.119   2.935   19.096  1.00 95.08 231 A 1 
ATOM 1898 C CB  . GLN A 1 231 ? 5.249   2.538   21.688  1.00 93.59 231 A 1 
ATOM 1899 C CG  . GLN A 1 231 ? 3.843   2.042   22.064  1.00 86.22 231 A 1 
ATOM 1900 C CD  . GLN A 1 231 ? 2.912   1.988   20.857  1.00 79.20 231 A 1 
ATOM 1901 O OE1 . GLN A 1 231 ? 2.982   2.824   19.969  1.00 71.46 231 A 1 
ATOM 1902 N NE2 . GLN A 1 231 ? 2.031   1.019   20.769  1.00 67.21 231 A 1 
ATOM 1903 N N   . LYS A 1 232 ? 8.362   2.154   20.793  1.00 94.71 232 A 1 
ATOM 1904 C CA  . LYS A 1 232 ? 9.621   2.722   20.292  1.00 95.17 232 A 1 
ATOM 1905 C C   . LYS A 1 232 ? 10.058  2.031   18.999  1.00 95.93 232 A 1 
ATOM 1906 O O   . LYS A 1 232 ? 10.304  2.714   18.011  1.00 95.63 232 A 1 
ATOM 1907 C CB  . LYS A 1 232 ? 10.692  2.638   21.386  1.00 94.84 232 A 1 
ATOM 1908 C CG  . LYS A 1 232 ? 11.981  3.329   20.931  1.00 86.42 232 A 1 
ATOM 1909 C CD  . LYS A 1 232 ? 13.114  3.124   21.935  1.00 82.16 232 A 1 
ATOM 1910 C CE  . LYS A 1 232 ? 14.396  3.611   21.262  1.00 74.70 232 A 1 
ATOM 1911 N NZ  . LYS A 1 232 ? 15.608  3.168   21.977  1.00 65.77 232 A 1 
ATOM 1912 N N   . ASP A 1 233 ? 10.071  0.702   18.990  1.00 95.00 233 A 1 
ATOM 1913 C CA  . ASP A 1 233 ? 10.528  -0.110  17.859  1.00 95.77 233 A 1 
ATOM 1914 C C   . ASP A 1 233 ? 9.555   0.015   16.680  1.00 96.38 233 A 1 
ATOM 1915 O O   . ASP A 1 233 ? 9.973   0.184   15.535  1.00 96.01 233 A 1 
ATOM 1916 C CB  . ASP A 1 233 ? 10.677  -1.574  18.306  1.00 95.69 233 A 1 
ATOM 1917 C CG  . ASP A 1 233 ? 11.637  -1.775  19.488  1.00 93.87 233 A 1 
ATOM 1918 O OD1 . ASP A 1 233 ? 12.385  -0.830  19.830  1.00 89.51 233 A 1 
ATOM 1919 O OD2 . ASP A 1 233 ? 11.559  -2.854  20.103  1.00 89.08 233 A 1 
ATOM 1920 N N   . ILE A 1 234 ? 8.242   0.058   16.964  1.00 96.76 234 A 1 
ATOM 1921 C CA  . ILE A 1 234 ? 7.210   0.352   15.962  1.00 96.75 234 A 1 
ATOM 1922 C C   . ILE A 1 234 ? 7.465   1.709   15.308  1.00 96.89 234 A 1 
ATOM 1923 O O   . ILE A 1 234 ? 7.464   1.828   14.082  1.00 96.55 234 A 1 
ATOM 1924 C CB  . ILE A 1 234 ? 5.801   0.289   16.603  1.00 96.28 234 A 1 
ATOM 1925 C CG1 . ILE A 1 234 ? 5.473   -1.166  16.996  1.00 94.93 234 A 1 
ATOM 1926 C CG2 . ILE A 1 234 ? 4.724   0.843   15.647  1.00 94.88 234 A 1 
ATOM 1927 C CD1 . ILE A 1 234 ? 4.223   -1.308  17.869  1.00 91.81 234 A 1 
ATOM 1928 N N   . ARG A 1 235 ? 7.733   2.744   16.103  1.00 96.90 235 A 1 
ATOM 1929 C CA  . ARG A 1 235 ? 8.000   4.090   15.591  1.00 96.69 235 A 1 
ATOM 1930 C C   . ARG A 1 235 ? 9.259   4.135   14.725  1.00 97.16 235 A 1 
ATOM 1931 O O   . ARG A 1 235 ? 9.246   4.781   13.677  1.00 96.85 235 A 1 
ATOM 1932 C CB  . ARG A 1 235 ? 8.069   5.071   16.765  1.00 95.73 235 A 1 
ATOM 1933 C CG  . ARG A 1 235 ? 8.140   6.519   16.278  1.00 86.78 235 A 1 
ATOM 1934 C CD  . ARG A 1 235 ? 8.272   7.483   17.456  1.00 83.39 235 A 1 
ATOM 1935 N NE  . ARG A 1 235 ? 8.368   8.881   16.974  1.00 74.12 235 A 1 
ATOM 1936 C CZ  . ARG A 1 235 ? 7.419   9.801   17.000  1.00 67.25 235 A 1 
ATOM 1937 N NH1 . ARG A 1 235 ? 6.261   9.586   17.556  1.00 59.19 235 A 1 
ATOM 1938 N NH2 . ARG A 1 235 ? 7.623   10.967  16.454  1.00 58.66 235 A 1 
ATOM 1939 N N   . GLU A 1 236 ? 10.337  3.470   15.139  1.00 95.00 236 A 1 
ATOM 1940 C CA  . GLU A 1 236 ? 11.584  3.370   14.371  1.00 95.23 236 A 1 
ATOM 1941 C C   . GLU A 1 236 ? 11.364  2.617   13.051  1.00 95.25 236 A 1 
ATOM 1942 O O   . GLU A 1 236 ? 11.785  3.087   11.988  1.00 94.77 236 A 1 
ATOM 1943 C CB  . GLU A 1 236 ? 12.678  2.700   15.226  1.00 95.62 236 A 1 
ATOM 1944 C CG  . GLU A 1 236 ? 13.193  3.649   16.329  1.00 89.98 236 A 1 
ATOM 1945 C CD  . GLU A 1 236 ? 14.285  3.045   17.235  1.00 86.94 236 A 1 
ATOM 1946 O OE1 . GLU A 1 236 ? 14.630  3.713   18.245  1.00 78.74 236 A 1 
ATOM 1947 O OE2 . GLU A 1 236 ? 14.801  1.955   16.917  1.00 81.15 236 A 1 
ATOM 1948 N N   . TYR A 1 237 ? 10.625  1.511   13.089  1.00 96.39 237 A 1 
ATOM 1949 C CA  . TYR A 1 237 ? 10.250  0.751   11.899  1.00 96.14 237 A 1 
ATOM 1950 C C   . TYR A 1 237 ? 9.420   1.581   10.910  1.00 96.30 237 A 1 
ATOM 1951 O O   . TYR A 1 237 ? 9.757   1.655   9.722   1.00 95.85 237 A 1 
ATOM 1952 C CB  . TYR A 1 237 ? 9.496   -0.508  12.346  1.00 96.08 237 A 1 
ATOM 1953 C CG  . TYR A 1 237 ? 9.003   -1.348  11.189  1.00 95.73 237 A 1 
ATOM 1954 C CD1 . TYR A 1 237 ? 7.623   -1.433  10.916  1.00 93.19 237 A 1 
ATOM 1955 C CD2 . TYR A 1 237 ? 9.925   -2.033  10.379  1.00 93.89 237 A 1 
ATOM 1956 C CE1 . TYR A 1 237 ? 7.167   -2.220  9.845   1.00 92.72 237 A 1 
ATOM 1957 C CE2 . TYR A 1 237 ? 9.473   -2.816  9.304   1.00 92.53 237 A 1 
ATOM 1958 C CZ  . TYR A 1 237 ? 8.093   -2.914  9.037   1.00 93.24 237 A 1 
ATOM 1959 O OH  . TYR A 1 237 ? 7.654   -3.678  8.004   1.00 91.85 237 A 1 
ATOM 1960 N N   . LEU A 1 238 ? 8.381   2.274   11.385  1.00 97.15 238 A 1 
ATOM 1961 C CA  . LEU A 1 238 ? 7.547   3.150   10.557  1.00 96.93 238 A 1 
ATOM 1962 C C   . LEU A 1 238 ? 8.341   4.318   9.965   1.00 96.69 238 A 1 
ATOM 1963 O O   . LEU A 1 238 ? 8.155   4.654   8.795   1.00 96.38 238 A 1 
ATOM 1964 C CB  . LEU A 1 238 ? 6.374   3.683   11.393  1.00 96.84 238 A 1 
ATOM 1965 C CG  . LEU A 1 238 ? 5.311   2.639   11.765  1.00 96.01 238 A 1 
ATOM 1966 C CD1 . LEU A 1 238 ? 4.268   3.305   12.664  1.00 94.33 238 A 1 
ATOM 1967 C CD2 . LEU A 1 238 ? 4.611   2.069   10.533  1.00 94.04 238 A 1 
ATOM 1968 N N   . ALA A 1 239 ? 9.262   4.909   10.731  1.00 96.56 239 A 1 
ATOM 1969 C CA  . ALA A 1 239 ? 10.160  5.943   10.220  1.00 96.12 239 A 1 
ATOM 1970 C C   . ALA A 1 239 ? 11.060  5.398   9.099   1.00 95.49 239 A 1 
ATOM 1971 O O   . ALA A 1 239 ? 11.260  6.070   8.086   1.00 94.77 239 A 1 
ATOM 1972 C CB  . ALA A 1 239 ? 10.979  6.513   11.384  1.00 96.04 239 A 1 
ATOM 1973 N N   . GLY A 1 240 ? 11.555  4.165   9.236   1.00 96.34 240 A 1 
ATOM 1974 C CA  . GLY A 1 240 ? 12.310  3.471   8.194   1.00 95.51 240 A 1 
ATOM 1975 C C   . GLY A 1 240 ? 11.502  3.266   6.910   1.00 95.13 240 A 1 
ATOM 1976 O O   . GLY A 1 240 ? 11.993  3.582   5.823   1.00 94.08 240 A 1 
ATOM 1977 N N   . ILE A 1 241 ? 10.245  2.812   7.018   1.00 96.56 241 A 1 
ATOM 1978 C CA  . ILE A 1 241 ? 9.333   2.663   5.867   1.00 95.88 241 A 1 
ATOM 1979 C C   . ILE A 1 241 ? 9.090   4.012   5.196   1.00 95.37 241 A 1 
ATOM 1980 O O   . ILE A 1 241 ? 9.311   4.146   3.992   1.00 94.29 241 A 1 
ATOM 1981 C CB  . ILE A 1 241 ? 7.988   2.015   6.279   1.00 95.35 241 A 1 
ATOM 1982 C CG1 . ILE A 1 241 ? 8.218   0.554   6.704   1.00 93.06 241 A 1 
ATOM 1983 C CG2 . ILE A 1 241 ? 6.965   2.071   5.123   1.00 93.05 241 A 1 
ATOM 1984 C CD1 . ILE A 1 241 ? 6.956   -0.124  7.244   1.00 87.57 241 A 1 
ATOM 1985 N N   . TYR A 1 242 ? 8.667   5.017   5.964   1.00 96.37 242 A 1 
ATOM 1986 C CA  . TYR A 1 242 ? 8.364   6.351   5.457   1.00 96.14 242 A 1 
ATOM 1987 C C   . TYR A 1 242 ? 9.558   6.957   4.710   1.00 95.61 242 A 1 
ATOM 1988 O O   . TYR A 1 242 ? 9.428   7.377   3.562   1.00 94.99 242 A 1 
ATOM 1989 C CB  . TYR A 1 242 ? 7.932   7.246   6.624   1.00 96.20 242 A 1 
ATOM 1990 C CG  . TYR A 1 242 ? 7.788   8.701   6.225   1.00 96.21 242 A 1 
ATOM 1991 C CD1 . TYR A 1 242 ? 8.818   9.620   6.519   1.00 94.32 242 A 1 
ATOM 1992 C CD2 . TYR A 1 242 ? 6.662   9.121   5.500   1.00 94.78 242 A 1 
ATOM 1993 C CE1 . TYR A 1 242 ? 8.713   10.955  6.092   1.00 94.34 242 A 1 
ATOM 1994 C CE2 . TYR A 1 242 ? 6.555   10.459  5.071   1.00 94.18 242 A 1 
ATOM 1995 C CZ  . TYR A 1 242 ? 7.582   11.375  5.367   1.00 94.51 242 A 1 
ATOM 1996 O OH  . TYR A 1 242 ? 7.486   12.666  4.949   1.00 93.08 242 A 1 
ATOM 1997 N N   . ASN A 1 243 ? 10.745  6.931   5.324   1.00 96.22 243 A 1 
ATOM 1998 C CA  . ASN A 1 243 ? 11.964  7.464   4.717   1.00 95.64 243 A 1 
ATOM 1999 C C   . ASN A 1 243 ? 12.356  6.689   3.454   1.00 94.75 243 A 1 
ATOM 2000 O O   . ASN A 1 243 ? 12.760  7.296   2.463   1.00 93.62 243 A 1 
ATOM 2001 C CB  . ASN A 1 243 ? 13.097  7.421   5.755   1.00 95.33 243 A 1 
ATOM 2002 C CG  . ASN A 1 243 ? 12.929  8.443   6.866   1.00 91.90 243 A 1 
ATOM 2003 O OD1 . ASN A 1 243 ? 12.345  9.500   6.702   1.00 86.08 243 A 1 
ATOM 2004 N ND2 . ASN A 1 243 ? 13.471  8.179   8.028   1.00 84.56 243 A 1 
ATOM 2005 N N   . SER A 1 244 ? 12.221  5.359   3.452   1.00 93.90 244 A 1 
ATOM 2006 C CA  . SER A 1 244 ? 12.504  4.533   2.274   1.00 92.49 244 A 1 
ATOM 2007 C C   . SER A 1 244 ? 11.588  4.898   1.109   1.00 92.03 244 A 1 
ATOM 2008 O O   . SER A 1 244 ? 12.082  5.119   0.006   1.00 90.04 244 A 1 
ATOM 2009 C CB  . SER A 1 244 ? 12.377  3.051   2.621   1.00 91.14 244 A 1 
ATOM 2010 O OG  . SER A 1 244 ? 12.799  2.250   1.528   1.00 80.84 244 A 1 
ATOM 2011 N N   . ILE A 1 245 ? 10.281  5.029   1.341   1.00 92.32 245 A 1 
ATOM 2012 C CA  . ILE A 1 245 ? 9.315   5.436   0.309   1.00 91.57 245 A 1 
ATOM 2013 C C   . ILE A 1 245 ? 9.651   6.838   -0.201  1.00 91.11 245 A 1 
ATOM 2014 O O   . ILE A 1 245 ? 9.810   7.047   -1.406  1.00 90.17 245 A 1 
ATOM 2015 C CB  . ILE A 1 245 ? 7.869   5.365   0.854   1.00 91.90 245 A 1 
ATOM 2016 C CG1 . ILE A 1 245 ? 7.478   3.906   1.171   1.00 90.82 245 A 1 
ATOM 2017 C CG2 . ILE A 1 245 ? 6.874   5.961   -0.158  1.00 90.23 245 A 1 
ATOM 2018 C CD1 . ILE A 1 245 ? 6.237   3.803   2.063   1.00 87.23 245 A 1 
ATOM 2019 N N   . LEU A 1 246 ? 9.815   7.798   0.704   1.00 91.79 246 A 1 
ATOM 2020 C CA  . LEU A 1 246 ? 10.047  9.183   0.309   1.00 91.27 246 A 1 
ATOM 2021 C C   . LEU A 1 246 ? 11.345  9.331   -0.498  1.00 90.54 246 A 1 
ATOM 2022 O O   . LEU A 1 246 ? 11.342  9.949   -1.561  1.00 89.44 246 A 1 
ATOM 2023 C CB  . LEU A 1 246 ? 10.041  10.070  1.568   1.00 91.45 246 A 1 
ATOM 2024 C CG  . LEU A 1 246 ? 9.940   11.570  1.243   1.00 84.68 246 A 1 
ATOM 2025 C CD1 . LEU A 1 246 ? 8.544   11.920  0.721   1.00 80.23 246 A 1 
ATOM 2026 C CD2 . LEU A 1 246 ? 10.209  12.403  2.494   1.00 80.12 246 A 1 
ATOM 2027 N N   . LEU A 1 247 ? 12.448  8.726   -0.044  1.00 88.52 247 A 1 
ATOM 2028 C CA  . LEU A 1 247 ? 13.760  8.873   -0.682  1.00 86.51 247 A 1 
ATOM 2029 C C   . LEU A 1 247 ? 13.901  8.026   -1.949  1.00 86.74 247 A 1 
ATOM 2030 O O   . LEU A 1 247 ? 14.376  8.534   -2.966  1.00 85.85 247 A 1 
ATOM 2031 C CB  . LEU A 1 247 ? 14.875  8.547   0.326   1.00 85.02 247 A 1 
ATOM 2032 C CG  . LEU A 1 247 ? 14.973  9.515   1.522   1.00 79.59 247 A 1 
ATOM 2033 C CD1 . LEU A 1 247 ? 16.030  9.010   2.499   1.00 75.91 247 A 1 
ATOM 2034 C CD2 . LEU A 1 247 ? 15.358  10.933  1.092   1.00 77.38 247 A 1 
ATOM 2035 N N   . LYS A 1 248 ? 13.510  6.741   -1.918  1.00 88.34 248 A 1 
ATOM 2036 C CA  . LYS A 1 248 ? 13.733  5.823   -3.045  1.00 85.82 248 A 1 
ATOM 2037 C C   . LYS A 1 248 ? 12.638  5.927   -4.099  1.00 86.81 248 A 1 
ATOM 2038 O O   . LYS A 1 248 ? 12.952  5.977   -5.282  1.00 83.65 248 A 1 
ATOM 2039 C CB  . LYS A 1 248 ? 13.895  4.368   -2.566  1.00 83.23 248 A 1 
ATOM 2040 C CG  . LYS A 1 248 ? 15.073  4.150   -1.603  1.00 80.73 248 A 1 
ATOM 2041 C CD  . LYS A 1 248 ? 15.242  2.651   -1.308  1.00 75.10 248 A 1 
ATOM 2042 C CE  . LYS A 1 248 ? 16.448  2.379   -0.397  1.00 69.83 248 A 1 
ATOM 2043 N NZ  . LYS A 1 248 ? 16.649  0.914   -0.171  1.00 60.27 248 A 1 
ATOM 2044 N N   . ASP A 1 249 ? 11.373  6.002   -3.690  1.00 87.53 249 A 1 
ATOM 2045 C CA  . ASP A 1 249 ? 10.247  5.911   -4.625  1.00 87.52 249 A 1 
ATOM 2046 C C   . ASP A 1 249 ? 9.753   7.284   -5.100  1.00 88.51 249 A 1 
ATOM 2047 O O   . ASP A 1 249 ? 9.176   7.384   -6.183  1.00 87.35 249 A 1 
ATOM 2048 C CB  . ASP A 1 249 ? 9.098   5.086   -4.012  1.00 86.32 249 A 1 
ATOM 2049 C CG  . ASP A 1 249 ? 9.507   3.675   -3.582  1.00 84.46 249 A 1 
ATOM 2050 O OD1 . ASP A 1 249 ? 10.418  3.074   -4.198  1.00 81.13 249 A 1 
ATOM 2051 O OD2 . ASP A 1 249 ? 8.911   3.158   -2.617  1.00 80.55 249 A 1 
ATOM 2052 N N   . VAL A 1 250 ? 9.982   8.356   -4.327  1.00 90.36 250 A 1 
ATOM 2053 C CA  . VAL A 1 250 ? 9.538   9.709   -4.697  1.00 91.56 250 A 1 
ATOM 2054 C C   . VAL A 1 250 ? 10.717  10.595  -5.099  1.00 92.07 250 A 1 
ATOM 2055 O O   . VAL A 1 250 ? 10.782  11.040  -6.247  1.00 91.47 250 A 1 
ATOM 2056 C CB  . VAL A 1 250 ? 8.664   10.356  -3.601  1.00 91.92 250 A 1 
ATOM 2057 C CG1 . VAL A 1 250 ? 8.071   11.682  -4.088  1.00 90.04 250 A 1 
ATOM 2058 C CG2 . VAL A 1 250 ? 7.505   9.446   -3.186  1.00 89.81 250 A 1 
ATOM 2059 N N   . VAL A 1 251 ? 11.669  10.847  -4.196  1.00 92.92 251 A 1 
ATOM 2060 C CA  . VAL A 1 251 ? 12.774  11.798  -4.434  1.00 92.90 251 A 1 
ATOM 2061 C C   . VAL A 1 251 ? 13.663  11.353  -5.589  1.00 92.53 251 A 1 
ATOM 2062 O O   . VAL A 1 251 ? 13.889  12.128  -6.519  1.00 91.76 251 A 1 
ATOM 2063 C CB  . VAL A 1 251 ? 13.609  12.023  -3.159  1.00 92.90 251 A 1 
ATOM 2064 C CG1 . VAL A 1 251 ? 14.911  12.798  -3.414  1.00 89.97 251 A 1 
ATOM 2065 C CG2 . VAL A 1 251 ? 12.798  12.814  -2.129  1.00 90.56 251 A 1 
ATOM 2066 N N   . ALA A 1 252 ? 14.149  10.109  -5.555  1.00 91.24 252 A 1 
ATOM 2067 C CA  . ALA A 1 252 ? 15.052  9.585   -6.578  1.00 89.68 252 A 1 
ATOM 2068 C C   . ALA A 1 252 ? 14.376  9.542   -7.956  1.00 89.50 252 A 1 
ATOM 2069 O O   . ALA A 1 252 ? 14.941  10.001  -8.951  1.00 87.74 252 A 1 
ATOM 2070 C CB  . ALA A 1 252 ? 15.548  8.201   -6.139  1.00 88.07 252 A 1 
ATOM 2071 N N   . ARG A 1 253 ? 13.134  9.058   -8.006  1.00 90.27 253 A 1 
ATOM 2072 C CA  . ARG A 1 253 ? 12.374  8.914   -9.257  1.00 89.22 253 A 1 
ATOM 2073 C C   . ARG A 1 253 ? 11.999  10.258  -9.881  1.00 90.37 253 A 1 
ATOM 2074 O O   . ARG A 1 253 ? 12.199  10.464  -11.077 1.00 89.29 253 A 1 
ATOM 2075 C CB  . ARG A 1 253 ? 11.140  8.059   -8.963  1.00 86.81 253 A 1 
ATOM 2076 C CG  . ARG A 1 253 ? 10.361  7.734   -10.244 1.00 78.68 253 A 1 
ATOM 2077 C CD  . ARG A 1 253 ? 9.123   6.897   -9.933  1.00 74.88 253 A 1 
ATOM 2078 N NE  . ARG A 1 253 ? 8.177   7.627   -9.069  1.00 67.40 253 A 1 
ATOM 2079 C CZ  . ARG A 1 253 ? 6.869   7.449   -9.038  1.00 62.51 253 A 1 
ATOM 2080 N NH1 . ARG A 1 253 ? 6.276   6.555   -9.758  1.00 57.10 253 A 1 
ATOM 2081 N NH2 . ARG A 1 253 ? 6.119   8.178   -8.275  1.00 53.12 253 A 1 
ATOM 2082 N N   . LEU A 1 254 ? 11.483  11.175  -9.084  1.00 90.45 254 A 1 
ATOM 2083 C CA  . LEU A 1 254 ? 11.066  12.502  -9.559  1.00 91.54 254 A 1 
ATOM 2084 C C   . LEU A 1 254 ? 12.218  13.511  -9.641  1.00 92.95 254 A 1 
ATOM 2085 O O   . LEU A 1 254 ? 11.988  14.647  -10.064 1.00 92.37 254 A 1 
ATOM 2086 C CB  . LEU A 1 254 ? 9.925   13.036  -8.681  1.00 91.24 254 A 1 
ATOM 2087 C CG  . LEU A 1 254 ? 8.639   12.196  -8.672  1.00 89.46 254 A 1 
ATOM 2088 C CD1 . LEU A 1 254 ? 7.597   12.959  -7.853  1.00 86.06 254 A 1 
ATOM 2089 C CD2 . LEU A 1 254 ? 8.064   11.975  -10.076 1.00 85.97 254 A 1 
ATOM 2090 N N   . LYS A 1 255 ? 13.432  13.108  -9.243  1.00 91.83 255 A 1 
ATOM 2091 C CA  . LYS A 1 255 ? 14.615  13.977  -9.150  1.00 93.52 255 A 1 
ATOM 2092 C C   . LYS A 1 255 ? 14.302  15.262  -8.369  1.00 95.28 255 A 1 
ATOM 2093 O O   . LYS A 1 255 ? 14.552  16.372  -8.836  1.00 94.18 255 A 1 
ATOM 2094 C CB  . LYS A 1 255 ? 15.208  14.233  -10.547 1.00 92.69 255 A 1 
ATOM 2095 C CG  . LYS A 1 255 ? 15.601  12.941  -11.274 1.00 90.20 255 A 1 
ATOM 2096 C CD  . LYS A 1 255 ? 16.168  13.263  -12.664 1.00 83.62 255 A 1 
ATOM 2097 C CE  . LYS A 1 255 ? 16.517  11.961  -13.384 1.00 79.71 255 A 1 
ATOM 2098 N NZ  . LYS A 1 255 ? 17.013  12.195  -14.765 1.00 69.39 255 A 1 
ATOM 2099 N N   . VAL A 1 256 ? 13.682  15.090  -7.201  1.00 93.59 256 A 1 
ATOM 2100 C CA  . VAL A 1 256 ? 13.273  16.204  -6.336  1.00 94.57 256 A 1 
ATOM 2101 C C   . VAL A 1 256 ? 14.515  16.884  -5.764  1.00 94.87 256 A 1 
ATOM 2102 O O   . VAL A 1 256 ? 15.304  16.259  -5.060  1.00 93.17 256 A 1 
ATOM 2103 C CB  . VAL A 1 256 ? 12.337  15.724  -5.209  1.00 94.06 256 A 1 
ATOM 2104 C CG1 . VAL A 1 256 ? 11.948  16.869  -4.267  1.00 92.00 256 A 1 
ATOM 2105 C CG2 . VAL A 1 256 ? 11.043  15.134  -5.782  1.00 91.58 256 A 1 
ATOM 2106 N N   . SER A 1 257 ? 14.672  18.173  -6.057  1.00 94.54 257 A 1 
ATOM 2107 C CA  . SER A 1 257 ? 15.790  18.973  -5.533  1.00 93.81 257 A 1 
ATOM 2108 C C   . SER A 1 257 ? 15.547  19.492  -4.114  1.00 93.68 257 A 1 
ATOM 2109 O O   . SER A 1 257 ? 16.493  19.616  -3.341  1.00 90.81 257 A 1 
ATOM 2110 C CB  . SER A 1 257 ? 16.059  20.154  -6.471  1.00 92.86 257 A 1 
ATOM 2111 O OG  . SER A 1 257 ? 14.873  20.889  -6.717  1.00 85.99 257 A 1 
ATOM 2112 N N   . ASP A 1 258 ? 14.286  19.777  -3.767  1.00 94.12 258 A 1 
ATOM 2113 C CA  . ASP A 1 258 ? 13.896  20.303  -2.455  1.00 94.43 258 A 1 
ATOM 2114 C C   . ASP A 1 258 ? 13.073  19.264  -1.676  1.00 94.78 258 A 1 
ATOM 2115 O O   . ASP A 1 258 ? 11.843  19.198  -1.760  1.00 93.99 258 A 1 
ATOM 2116 C CB  . ASP A 1 258 ? 13.180  21.648  -2.620  1.00 93.40 258 A 1 
ATOM 2117 C CG  . ASP A 1 258 ? 12.956  22.361  -1.282  1.00 92.37 258 A 1 
ATOM 2118 O OD1 . ASP A 1 258 ? 13.075  21.704  -0.218  1.00 89.41 258 A 1 
ATOM 2119 O OD2 . ASP A 1 258 ? 12.655  23.571  -1.337  1.00 88.35 258 A 1 
ATOM 2120 N N   . VAL A 1 259 ? 13.780  18.432  -0.925  1.00 94.81 259 A 1 
ATOM 2121 C CA  . VAL A 1 259 ? 13.183  17.368  -0.099  1.00 94.72 259 A 1 
ATOM 2122 C C   . VAL A 1 259 ? 12.379  17.950  1.067   1.00 94.83 259 A 1 
ATOM 2123 O O   . VAL A 1 259 ? 11.350  17.391  1.436   1.00 94.07 259 A 1 
ATOM 2124 C CB  . VAL A 1 259 ? 14.268  16.399  0.409   1.00 93.84 259 A 1 
ATOM 2125 C CG1 . VAL A 1 259 ? 13.669  15.225  1.199   1.00 90.79 259 A 1 
ATOM 2126 C CG2 . VAL A 1 259 ? 15.072  15.804  -0.758  1.00 90.82 259 A 1 
ATOM 2127 N N   . MET A 1 260 ? 12.787  19.092  1.613   1.00 93.78 260 A 1 
ATOM 2128 C CA  . MET A 1 260 ? 12.064  19.742  2.713   1.00 93.13 260 A 1 
ATOM 2129 C C   . MET A 1 260 ? 10.709  20.285  2.257   1.00 93.55 260 A 1 
ATOM 2130 O O   . MET A 1 260 ? 9.725   20.209  2.995   1.00 92.81 260 A 1 
ATOM 2131 C CB  . MET A 1 260 ? 12.895  20.890  3.298   1.00 92.07 260 A 1 
ATOM 2132 C CG  . MET A 1 260 ? 14.168  20.419  4.008   1.00 85.47 260 A 1 
ATOM 2133 S SD  . MET A 1 260 ? 15.022  21.726  4.936   1.00 74.20 260 A 1 
ATOM 2134 C CE  . MET A 1 260 ? 15.617  22.764  3.572   1.00 63.23 260 A 1 
ATOM 2135 N N   . MET A 1 261 ? 10.634  20.806  1.027   1.00 94.66 261 A 1 
ATOM 2136 C CA  . MET A 1 261 ? 9.364   21.225  0.433   1.00 95.23 261 A 1 
ATOM 2137 C C   . MET A 1 261 ? 8.440   20.030  0.190   1.00 95.66 261 A 1 
ATOM 2138 O O   . MET A 1 261 ? 7.264   20.094  0.544   1.00 95.16 261 A 1 
ATOM 2139 C CB  . MET A 1 261 ? 9.630   21.993  -0.870  1.00 94.68 261 A 1 
ATOM 2140 C CG  . MET A 1 261 ? 8.331   22.573  -1.436  1.00 89.26 261 A 1 
ATOM 2141 S SD  . MET A 1 261 ? 7.516   23.788  -0.364  1.00 87.50 261 A 1 
ATOM 2142 C CE  . MET A 1 261 ? 8.642   25.183  -0.614  1.00 76.53 261 A 1 
ATOM 2143 N N   . LEU A 1 262 ? 8.970   18.925  -0.344  1.00 95.50 262 A 1 
ATOM 2144 C CA  . LEU A 1 262 ? 8.202   17.687  -0.499  1.00 95.77 262 A 1 
ATOM 2145 C C   . LEU A 1 262 ? 7.648   17.211  0.849   1.00 95.86 262 A 1 
ATOM 2146 O O   . LEU A 1 262 ? 6.452   16.954  0.953   1.00 95.61 262 A 1 
ATOM 2147 C CB  . LEU A 1 262 ? 9.084   16.621  -1.171  1.00 95.87 262 A 1 
ATOM 2148 C CG  . LEU A 1 262 ? 8.438   15.224  -1.244  1.00 95.57 262 A 1 
ATOM 2149 C CD1 . LEU A 1 262 ? 7.183   15.193  -2.105  1.00 93.71 262 A 1 
ATOM 2150 C CD2 . LEU A 1 262 ? 9.444   14.231  -1.818  1.00 93.85 262 A 1 
ATOM 2151 N N   . GLU A 1 263 ? 8.471   17.154  1.897   1.00 96.00 263 A 1 
ATOM 2152 C CA  . GLU A 1 263 ? 8.021   16.761  3.239   1.00 95.32 263 A 1 
ATOM 2153 C C   . GLU A 1 263 ? 6.925   17.702  3.767   1.00 95.16 263 A 1 
ATOM 2154 O O   . GLU A 1 263 ? 5.959   17.258  4.386   1.00 94.40 263 A 1 
ATOM 2155 C CB  . GLU A 1 263 ? 9.214   16.724  4.209   1.00 94.48 263 A 1 
ATOM 2156 C CG  . GLU A 1 263 ? 8.824   16.006  5.518   1.00 84.16 263 A 1 
ATOM 2157 C CD  . GLU A 1 263 ? 9.872   16.115  6.635   1.00 78.03 263 A 1 
ATOM 2158 O OE1 . GLU A 1 263 ? 9.446   15.936  7.809   1.00 69.01 263 A 1 
ATOM 2159 O OE2 . GLU A 1 263 ? 11.041  16.436  6.349   1.00 69.24 263 A 1 
ATOM 2160 N N   . SER A 1 264 ? 7.028   19.000  3.477   1.00 94.83 264 A 1 
ATOM 2161 C CA  . SER A 1 264 ? 5.999   19.979  3.842   1.00 94.41 264 A 1 
ATOM 2162 C C   . SER A 1 264 ? 4.662   19.686  3.165   1.00 94.73 264 A 1 
ATOM 2163 O O   . SER A 1 264 ? 3.624   19.721  3.822   1.00 94.04 264 A 1 
ATOM 2164 C CB  . SER A 1 264 ? 6.453   21.392  3.482   1.00 93.82 264 A 1 
ATOM 2165 O OG  . SER A 1 264 ? 7.689   21.663  4.117   1.00 87.62 264 A 1 
ATOM 2166 N N   . VAL A 1 265 ? 4.682   19.331  1.876   1.00 95.41 265 A 1 
ATOM 2167 C CA  . VAL A 1 265 ? 3.482   18.903  1.139   1.00 95.70 265 A 1 
ATOM 2168 C C   . VAL A 1 265 ? 2.916   17.616  1.737   1.00 95.88 265 A 1 
ATOM 2169 O O   . VAL A 1 265 ? 1.714   17.547  1.971   1.00 95.48 265 A 1 
ATOM 2170 C CB  . VAL A 1 265 ? 3.773   18.757  -0.368  1.00 95.76 265 A 1 
ATOM 2171 C CG1 . VAL A 1 265 ? 2.579   18.165  -1.137  1.00 94.53 265 A 1 
ATOM 2172 C CG2 . VAL A 1 265 ? 4.084   20.122  -0.997  1.00 94.16 265 A 1 
ATOM 2173 N N   . VAL A 1 266 ? 3.759   16.626  2.060   1.00 96.51 266 A 1 
ATOM 2174 C CA  . VAL A 1 266 ? 3.312   15.379  2.709   1.00 96.43 266 A 1 
ATOM 2175 C C   . VAL A 1 266 ? 2.614   15.676  4.032   1.00 95.95 266 A 1 
ATOM 2176 O O   . VAL A 1 266 ? 1.486   15.236  4.243   1.00 95.40 266 A 1 
ATOM 2177 C CB  . VAL A 1 266 ? 4.474   14.400  2.952   1.00 96.34 266 A 1 
ATOM 2178 C CG1 . VAL A 1 266 ? 3.992   13.122  3.658   1.00 94.45 266 A 1 
ATOM 2179 C CG2 . VAL A 1 266 ? 5.131   13.953  1.651   1.00 94.41 266 A 1 
ATOM 2180 N N   . ARG A 1 267 ? 3.233   16.474  4.908   1.00 95.58 267 A 1 
ATOM 2181 C CA  . ARG A 1 267 ? 2.649   16.862  6.201   1.00 95.00 267 A 1 
ATOM 2182 C C   . ARG A 1 267 ? 1.319   17.584  6.027   1.00 94.80 267 A 1 
ATOM 2183 O O   . ARG A 1 267 ? 0.383   17.311  6.766   1.00 93.79 267 A 1 
ATOM 2184 C CB  . ARG A 1 267 ? 3.628   17.750  6.980   1.00 94.37 267 A 1 
ATOM 2185 C CG  . ARG A 1 267 ? 4.803   16.945  7.548   1.00 90.21 267 A 1 
ATOM 2186 C CD  . ARG A 1 267 ? 5.804   17.887  8.228   1.00 87.25 267 A 1 
ATOM 2187 N NE  . ARG A 1 267 ? 6.944   17.141  8.787   1.00 80.03 267 A 1 
ATOM 2188 C CZ  . ARG A 1 267 ? 7.003   16.504  9.940   1.00 73.87 267 A 1 
ATOM 2189 N NH1 . ARG A 1 267 ? 6.017   16.505  10.800  1.00 64.98 267 A 1 
ATOM 2190 N NH2 . ARG A 1 267 ? 8.072   15.839  10.234  1.00 65.76 267 A 1 
ATOM 2191 N N   . PHE A 1 268 ? 1.216   18.467  5.039   1.00 94.95 268 A 1 
ATOM 2192 C CA  . PHE A 1 268 ? -0.029  19.172  4.744   1.00 94.61 268 A 1 
ATOM 2193 C C   . PHE A 1 268 ? -1.136  18.214  4.299   1.00 94.64 268 A 1 
ATOM 2194 O O   . PHE A 1 268 ? -2.243  18.284  4.823   1.00 93.98 268 A 1 
ATOM 2195 C CB  . PHE A 1 268 ? 0.224   20.250  3.690   1.00 94.48 268 A 1 
ATOM 2196 C CG  . PHE A 1 268 ? -1.006  21.085  3.406   1.00 94.08 268 A 1 
ATOM 2197 C CD1 . PHE A 1 268 ? -1.937  20.676  2.436   1.00 91.94 268 A 1 
ATOM 2198 C CD2 . PHE A 1 268 ? -1.238  22.258  4.143   1.00 92.26 268 A 1 
ATOM 2199 C CE1 . PHE A 1 268 ? -3.094  21.440  2.202   1.00 91.10 268 A 1 
ATOM 2200 C CE2 . PHE A 1 268 ? -2.391  23.023  3.907   1.00 91.02 268 A 1 
ATOM 2201 C CZ  . PHE A 1 268 ? -3.321  22.612  2.937   1.00 90.94 268 A 1 
ATOM 2202 N N   . VAL A 1 269 ? -0.846  17.299  3.374   1.00 95.13 269 A 1 
ATOM 2203 C CA  . VAL A 1 269 ? -1.817  16.299  2.904   1.00 95.31 269 A 1 
ATOM 2204 C C   . VAL A 1 269 ? -2.246  15.389  4.052   1.00 95.16 269 A 1 
ATOM 2205 O O   . VAL A 1 269 ? -3.435  15.215  4.270   1.00 94.75 269 A 1 
ATOM 2206 C CB  . VAL A 1 269 ? -1.256  15.500  1.714   1.00 95.57 269 A 1 
ATOM 2207 C CG1 . VAL A 1 269 ? -2.186  14.356  1.288   1.00 94.28 269 A 1 
ATOM 2208 C CG2 . VAL A 1 269 ? -1.085  16.413  0.495   1.00 94.23 269 A 1 
ATOM 2209 N N   . PHE A 1 270 ? -1.303  14.894  4.848   1.00 95.54 270 A 1 
ATOM 2210 C CA  . PHE A 1 270 ? -1.584  14.016  5.991   1.00 95.54 270 A 1 
ATOM 2211 C C   . PHE A 1 270 ? -2.416  14.711  7.081   1.00 94.82 270 A 1 
ATOM 2212 O O   . PHE A 1 270 ? -3.247  14.077  7.722   1.00 93.78 270 A 1 
ATOM 2213 C CB  . PHE A 1 270 ? -0.261  13.515  6.593   1.00 95.70 270 A 1 
ATOM 2214 C CG  . PHE A 1 270 ? 0.389   12.331  5.902   1.00 95.97 270 A 1 
ATOM 2215 C CD1 . PHE A 1 270 ? 0.306   12.132  4.515   1.00 94.15 270 A 1 
ATOM 2216 C CD2 . PHE A 1 270 ? 1.094   11.396  6.690   1.00 94.03 270 A 1 
ATOM 2217 C CE1 . PHE A 1 270 ? 0.907   11.012  3.919   1.00 93.73 270 A 1 
ATOM 2218 C CE2 . PHE A 1 270 ? 1.695   10.278  6.094   1.00 93.84 270 A 1 
ATOM 2219 C CZ  . PHE A 1 270 ? 1.603   10.081  4.711   1.00 95.05 270 A 1 
ATOM 2220 N N   . HIS A 1 271 ? -2.211  16.015  7.279   1.00 95.00 271 A 1 
ATOM 2221 C CA  . HIS A 1 271 ? -3.025  16.812  8.199   1.00 94.34 271 A 1 
ATOM 2222 C C   . HIS A 1 271 ? -4.464  16.994  7.694   1.00 94.14 271 A 1 
ATOM 2223 O O   . HIS A 1 271 ? -5.386  17.090  8.496   1.00 93.30 271 A 1 
ATOM 2224 C CB  . HIS A 1 271 ? -2.332  18.163  8.417   1.00 93.55 271 A 1 
ATOM 2225 C CG  . HIS A 1 271 ? -3.038  19.040  9.414   1.00 89.78 271 A 1 
ATOM 2226 N ND1 . HIS A 1 271 ? -4.152  19.806  9.175   1.00 77.98 271 A 1 
ATOM 2227 C CD2 . HIS A 1 271 ? -2.724  19.195  10.739  1.00 77.20 271 A 1 
ATOM 2228 C CE1 . HIS A 1 271 ? -4.512  20.396  10.324  1.00 78.71 271 A 1 
ATOM 2229 N NE2 . HIS A 1 271 ? -3.661  20.056  11.304  1.00 81.11 271 A 1 
ATOM 2230 N N   . ASN A 1 272 ? -4.650  17.021  6.379   1.00 93.96 272 A 1 
ATOM 2231 C CA  . ASN A 1 272 ? -5.923  17.305  5.719   1.00 93.73 272 A 1 
ATOM 2232 C C   . ASN A 1 272 ? -6.573  16.060  5.098   1.00 93.96 272 A 1 
ATOM 2233 O O   . ASN A 1 272 ? -7.351  16.207  4.156   1.00 92.79 272 A 1 
ATOM 2234 C CB  . ASN A 1 272 ? -5.714  18.436  4.698   1.00 93.13 272 A 1 
ATOM 2235 C CG  . ASN A 1 272 ? -5.460  19.780  5.348   1.00 91.23 272 A 1 
ATOM 2236 O OD1 . ASN A 1 272 ? -6.368  20.529  5.663   1.00 85.37 272 A 1 
ATOM 2237 N ND2 . ASN A 1 272 ? -4.218  20.141  5.552   1.00 85.18 272 A 1 
ATOM 2238 N N   . ILE A 1 273 ? -6.265  14.852  5.588   1.00 94.33 273 A 1 
ATOM 2239 C CA  . ILE A 1 273 ? -6.963  13.637  5.137   1.00 93.87 273 A 1 
ATOM 2240 C C   . ILE A 1 273 ? -8.476  13.796  5.315   1.00 93.56 273 A 1 
ATOM 2241 O O   . ILE A 1 273 ? -8.923  14.414  6.283   1.00 91.25 273 A 1 
ATOM 2242 C CB  . ILE A 1 273 ? -6.457  12.357  5.837   1.00 92.51 273 A 1 
ATOM 2243 C CG1 . ILE A 1 273 ? -6.641  12.384  7.371   1.00 82.84 273 A 1 
ATOM 2244 C CG2 . ILE A 1 273 ? -4.991  12.103  5.440   1.00 79.81 273 A 1 
ATOM 2245 C CD1 . ILE A 1 273 ? -6.401  11.030  8.049   1.00 78.00 273 A 1 
ATOM 2246 N N   . GLY A 1 274 ? -9.262  13.297  4.357   1.00 93.32 274 A 1 
ATOM 2247 C CA  . GLY A 1 274 ? -10.718 13.423  4.363   1.00 92.82 274 A 1 
ATOM 2248 C C   . GLY A 1 274 ? -11.253 14.818  4.002   1.00 93.31 274 A 1 
ATOM 2249 O O   . GLY A 1 274 ? -12.438 14.978  3.744   1.00 91.09 274 A 1 
ATOM 2250 N N   . ASN A 1 275 ? -10.401 15.859  3.913   1.00 93.65 275 A 1 
ATOM 2251 C CA  . ASN A 1 275 ? -10.831 17.190  3.482   1.00 93.43 275 A 1 
ATOM 2252 C C   . ASN A 1 275 ? -10.680 17.369  1.967   1.00 93.77 275 A 1 
ATOM 2253 O O   . ASN A 1 275 ? -9.707  16.920  1.359   1.00 92.76 275 A 1 
ATOM 2254 C CB  . ASN A 1 275 ? -10.053 18.274  4.238   1.00 92.46 275 A 1 
ATOM 2255 C CG  . ASN A 1 275 ? -10.396 18.306  5.715   1.00 90.30 275 A 1 
ATOM 2256 O OD1 . ASN A 1 275 ? -11.546 18.309  6.103   1.00 84.39 275 A 1 
ATOM 2257 N ND2 . ASN A 1 275 ? -9.419  18.380  6.581   1.00 83.88 275 A 1 
ATOM 2258 N N   . LEU A 1 276 ? -11.595 18.133  1.367   1.00 92.18 276 A 1 
ATOM 2259 C CA  . LEU A 1 276 ? -11.498 18.528  -0.037  1.00 92.34 276 A 1 
ATOM 2260 C C   . LEU A 1 276 ? -10.290 19.443  -0.276  1.00 92.52 276 A 1 
ATOM 2261 O O   . LEU A 1 276 ? -10.195 20.565  0.251   1.00 90.27 276 A 1 
ATOM 2262 C CB  . LEU A 1 276 ? -12.798 19.198  -0.500  1.00 90.84 276 A 1 
ATOM 2263 C CG  . LEU A 1 276 ? -14.000 18.244  -0.645  1.00 86.77 276 A 1 
ATOM 2264 C CD1 . LEU A 1 276 ? -15.243 19.068  -0.970  1.00 83.27 276 A 1 
ATOM 2265 C CD2 . LEU A 1 276 ? -13.794 17.220  -1.757  1.00 83.55 276 A 1 
ATOM 2266 N N   . LEU A 1 277 ? -9.392  18.983  -1.134  1.00 92.32 277 A 1 
ATOM 2267 C CA  . LEU A 1 277 ? -8.174  19.678  -1.526  1.00 92.28 277 A 1 
ATOM 2268 C C   . LEU A 1 277 ? -8.101  19.861  -3.045  1.00 91.99 277 A 1 
ATOM 2269 O O   . LEU A 1 277 ? -8.699  19.128  -3.826  1.00 89.41 277 A 1 
ATOM 2270 C CB  . LEU A 1 277 ? -6.947  18.914  -0.990  1.00 91.09 277 A 1 
ATOM 2271 C CG  . LEU A 1 277 ? -6.816  18.872  0.548   1.00 89.66 277 A 1 
ATOM 2272 C CD1 . LEU A 1 277 ? -5.536  18.124  0.918   1.00 86.59 277 A 1 
ATOM 2273 C CD2 . LEU A 1 277 ? -6.748  20.268  1.165   1.00 87.31 277 A 1 
ATOM 2274 N N   . SER A 1 278 ? -7.328  20.860  -3.452  1.00 91.23 278 A 1 
ATOM 2275 C CA  . SER A 1 278 ? -6.841  20.992  -4.825  1.00 91.07 278 A 1 
ATOM 2276 C C   . SER A 1 278 ? -5.364  21.355  -4.789  1.00 92.16 278 A 1 
ATOM 2277 O O   . SER A 1 278 ? -4.885  21.955  -3.820  1.00 91.88 278 A 1 
ATOM 2278 C CB  . SER A 1 278 ? -7.645  22.034  -5.614  1.00 89.44 278 A 1 
ATOM 2279 O OG  . SER A 1 278 ? -7.455  23.341  -5.098  1.00 87.30 278 A 1 
ATOM 2280 N N   . THR A 1 279 ? -4.640  21.034  -5.848  1.00 91.89 279 A 1 
ATOM 2281 C CA  . THR A 1 279 ? -3.208  21.357  -5.960  1.00 92.64 279 A 1 
ATOM 2282 C C   . THR A 1 279 ? -2.955  22.864  -5.882  1.00 93.53 279 A 1 
ATOM 2283 O O   . THR A 1 279 ? -1.983  23.293  -5.253  1.00 93.11 279 A 1 
ATOM 2284 C CB  . THR A 1 279 ? -2.645  20.792  -7.265  1.00 91.70 279 A 1 
ATOM 2285 O OG1 . THR A 1 279 ? -3.416  21.262  -8.351  1.00 88.00 279 A 1 
ATOM 2286 C CG2 . THR A 1 279 ? -2.689  19.263  -7.269  1.00 87.21 279 A 1 
ATOM 2287 N N   . SER A 1 280 ? -3.876  23.680  -6.406  1.00 93.43 280 A 1 
ATOM 2288 C CA  . SER A 1 280 ? -3.844  25.140  -6.277  1.00 93.54 280 A 1 
ATOM 2289 C C   . SER A 1 280 ? -4.039  25.605  -4.831  1.00 94.25 280 A 1 
ATOM 2290 O O   . SER A 1 280 ? -3.294  26.466  -4.360  1.00 93.26 280 A 1 
ATOM 2291 C CB  . SER A 1 280 ? -4.892  25.781  -7.191  1.00 92.34 280 A 1 
ATOM 2292 O OG  . SER A 1 280 ? -6.189  25.297  -6.906  1.00 80.58 280 A 1 
ATOM 2293 N N   . LYS A 1 281 ? -4.980  25.012  -4.085  1.00 93.90 281 A 1 
ATOM 2294 C CA  . LYS A 1 281 ? -5.182  25.311  -2.655  1.00 92.79 281 A 1 
ATOM 2295 C C   . LYS A 1 281 ? -3.931  24.966  -1.846  1.00 93.84 281 A 1 
ATOM 2296 O O   . LYS A 1 281 ? -3.490  25.793  -1.055  1.00 92.84 281 A 1 
ATOM 2297 C CB  . LYS A 1 281 ? -6.433  24.578  -2.138  1.00 91.06 281 A 1 
ATOM 2298 C CG  . LYS A 1 281 ? -6.789  24.908  -0.678  1.00 83.95 281 A 1 
ATOM 2299 C CD  . LYS A 1 281 ? -8.041  24.122  -0.245  1.00 79.40 281 A 1 
ATOM 2300 C CE  . LYS A 1 281 ? -8.391  24.354  1.233   1.00 72.20 281 A 1 
ATOM 2301 N NZ  . LYS A 1 281 ? -9.508  23.467  1.680   1.00 64.30 281 A 1 
ATOM 2302 N N   . ILE A 1 282 ? -3.333  23.800  -2.090  1.00 92.92 282 A 1 
ATOM 2303 C CA  . ILE A 1 282 ? -2.093  23.379  -1.419  1.00 93.42 282 A 1 
ATOM 2304 C C   . ILE A 1 282 ? -0.963  24.379  -1.701  1.00 94.30 282 A 1 
ATOM 2305 O O   . ILE A 1 282 ? -0.332  24.865  -0.762  1.00 94.03 282 A 1 
ATOM 2306 C CB  . ILE A 1 282 ? -1.694  21.939  -1.830  1.00 93.35 282 A 1 
ATOM 2307 C CG1 . ILE A 1 282 ? -2.785  20.915  -1.443  1.00 92.43 282 A 1 
ATOM 2308 C CG2 . ILE A 1 282 ? -0.357  21.541  -1.169  1.00 91.99 282 A 1 
ATOM 2309 C CD1 . ILE A 1 282 ? -2.615  19.532  -2.086  1.00 90.00 282 A 1 
ATOM 2310 N N   . ALA A 1 283 ? -0.737  24.734  -2.971  1.00 94.06 283 A 1 
ATOM 2311 C CA  . ALA A 1 283 ? 0.310   25.681  -3.365  1.00 94.47 283 A 1 
ATOM 2312 C C   . ALA A 1 283 ? 0.112   27.073  -2.735  1.00 94.55 283 A 1 
ATOM 2313 O O   . ALA A 1 283 ? 1.063   27.662  -2.218  1.00 94.04 283 A 1 
ATOM 2314 C CB  . ALA A 1 283 ? 0.337   25.769  -4.895  1.00 94.51 283 A 1 
ATOM 2315 N N   . ASN A 1 284 ? -1.122  27.576  -2.728  1.00 95.50 284 A 1 
ATOM 2316 C CA  . ASN A 1 284 ? -1.453  28.875  -2.136  1.00 95.08 284 A 1 
ATOM 2317 C C   . ASN A 1 284 ? -1.226  28.885  -0.622  1.00 94.82 284 A 1 
ATOM 2318 O O   . ASN A 1 284 ? -0.601  29.814  -0.117  1.00 93.41 284 A 1 
ATOM 2319 C CB  . ASN A 1 284 ? -2.904  29.237  -2.486  1.00 94.61 284 A 1 
ATOM 2320 C CG  . ASN A 1 284 ? -3.091  29.604  -3.947  1.00 90.91 284 A 1 
ATOM 2321 O OD1 . ASN A 1 284 ? -2.169  29.928  -4.675  1.00 82.66 284 A 1 
ATOM 2322 N ND2 . ASN A 1 284 ? -4.312  29.598  -4.423  1.00 83.06 284 A 1 
ATOM 2323 N N   . THR A 1 285 ? -1.674  27.845  0.091   1.00 94.55 285 A 1 
ATOM 2324 C CA  . THR A 1 285 ? -1.470  27.741  1.545   1.00 93.27 285 A 1 
ATOM 2325 C C   . THR A 1 285 ? 0.013   27.609  1.893   1.00 93.68 285 A 1 
ATOM 2326 O O   . THR A 1 285 ? 0.499   28.312  2.773   1.00 92.58 285 A 1 
ATOM 2327 C CB  . THR A 1 285 ? -2.258  26.567  2.136   1.00 92.50 285 A 1 
ATOM 2328 O OG1 . THR A 1 285 ? -3.631  26.708  1.848   1.00 88.33 285 A 1 
ATOM 2329 C CG2 . THR A 1 285 ? -2.147  26.501  3.660   1.00 87.83 285 A 1 
ATOM 2330 N N   . MET A 1 286 ? 0.767   26.782  1.162   1.00 93.08 286 A 1 
ATOM 2331 C CA  . MET A 1 286 ? 2.220   26.690  1.367   1.00 92.73 286 A 1 
ATOM 2332 C C   . MET A 1 286 ? 2.917   28.034  1.144   1.00 93.60 286 A 1 
ATOM 2333 O O   . MET A 1 286 ? 3.788   28.428  1.924   1.00 91.96 286 A 1 
ATOM 2334 C CB  . MET A 1 286 ? 2.812   25.647  0.405   1.00 91.53 286 A 1 
ATOM 2335 C CG  . MET A 1 286 ? 2.453   24.224  0.832   1.00 87.67 286 A 1 
ATOM 2336 S SD  . MET A 1 286 ? 3.264   23.741  2.366   1.00 85.22 286 A 1 
ATOM 2337 C CE  . MET A 1 286 ? 2.405   22.186  2.623   1.00 75.81 286 A 1 
ATOM 2338 N N   . THR A 1 287 ? 2.502   28.761  0.098   1.00 93.95 287 A 1 
ATOM 2339 C CA  . THR A 1 287 ? 3.074   30.073  -0.225  1.00 93.65 287 A 1 
ATOM 2340 C C   . THR A 1 287 ? 2.730   31.116  0.841   1.00 93.41 287 A 1 
ATOM 2341 O O   . THR A 1 287 ? 3.605   31.904  1.200   1.00 91.27 287 A 1 
ATOM 2342 C CB  . THR A 1 287 ? 2.627   30.535  -1.618  1.00 92.80 287 A 1 
ATOM 2343 O OG1 . THR A 1 287 ? 3.047   29.594  -2.588  1.00 87.51 287 A 1 
ATOM 2344 C CG2 . THR A 1 287 ? 3.248   31.870  -2.022  1.00 85.97 287 A 1 
ATOM 2345 N N   . SER A 1 288 ? 1.509   31.106  1.392   1.00 93.55 288 A 1 
ATOM 2346 C CA  . SER A 1 288 ? 1.141   31.996  2.505   1.00 92.55 288 A 1 
ATOM 2347 C C   . SER A 1 288 ? 1.926   31.700  3.783   1.00 92.05 288 A 1 
ATOM 2348 O O   . SER A 1 288 ? 2.250   32.629  4.525   1.00 89.92 288 A 1 
ATOM 2349 C CB  . SER A 1 288 ? -0.365  31.957  2.791   1.00 92.12 288 A 1 
ATOM 2350 O OG  . SER A 1 288 ? -0.862  30.672  3.090   1.00 80.20 288 A 1 
ATOM 2351 N N   . ASP A 1 289 ? 2.318   30.440  3.977   1.00 92.17 289 A 1 
ATOM 2352 C CA  . ASP A 1 289 ? 3.148   30.007  5.107   1.00 90.62 289 A 1 
ATOM 2353 C C   . ASP A 1 289 ? 4.659   30.258  4.879   1.00 90.23 289 A 1 
ATOM 2354 O O   . ASP A 1 289 ? 5.518   29.727  5.588   1.00 86.47 289 A 1 
ATOM 2355 C CB  . ASP A 1 289 ? 2.842   28.529  5.424   1.00 89.39 289 A 1 
ATOM 2356 C CG  . ASP A 1 289 ? 1.415   28.269  5.935   1.00 85.13 289 A 1 
ATOM 2357 O OD1 . ASP A 1 289 ? 0.650   29.238  6.152   1.00 79.91 289 A 1 
ATOM 2358 O OD2 . ASP A 1 289 ? 1.105   27.072  6.127   1.00 80.61 289 A 1 
ATOM 2359 N N   . GLY A 1 290 ? 5.002   31.054  3.861   1.00 91.83 290 A 1 
ATOM 2360 C CA  . GLY A 1 290 ? 6.383   31.438  3.539   1.00 90.92 290 A 1 
ATOM 2361 C C   . GLY A 1 290 ? 7.175   30.401  2.733   1.00 91.04 290 A 1 
ATOM 2362 O O   . GLY A 1 290 ? 8.371   30.589  2.498   1.00 86.28 290 A 1 
ATOM 2363 N N   . ARG A 1 291 ? 6.534   29.317  2.274   1.00 91.46 291 A 1 
ATOM 2364 C CA  . ARG A 1 291 ? 7.148   28.240  1.490   1.00 91.15 291 A 1 
ATOM 2365 C C   . ARG A 1 291 ? 6.673   28.302  0.041   1.00 93.13 291 A 1 
ATOM 2366 O O   . ARG A 1 291 ? 5.768   27.578  -0.363  1.00 90.46 291 A 1 
ATOM 2367 C CB  . ARG A 1 291 ? 6.847   26.882  2.133   1.00 88.25 291 A 1 
ATOM 2368 C CG  . ARG A 1 291 ? 7.484   26.758  3.521   1.00 83.08 291 A 1 
ATOM 2369 C CD  . ARG A 1 291 ? 7.189   25.369  4.094   1.00 78.55 291 A 1 
ATOM 2370 N NE  . ARG A 1 291 ? 7.724   25.256  5.464   1.00 73.33 291 A 1 
ATOM 2371 C CZ  . ARG A 1 291 ? 7.511   24.248  6.288   1.00 65.59 291 A 1 
ATOM 2372 N NH1 . ARG A 1 291 ? 6.801   23.218  5.949   1.00 59.45 291 A 1 
ATOM 2373 N NH2 . ARG A 1 291 ? 8.012   24.260  7.489   1.00 59.76 291 A 1 
ATOM 2374 N N   . LYS A 1 292 ? 7.293   29.186  -0.744  1.00 92.67 292 A 1 
ATOM 2375 C CA  . LYS A 1 292 ? 6.894   29.426  -2.135  1.00 93.77 292 A 1 
ATOM 2376 C C   . LYS A 1 292 ? 7.044   28.163  -2.989  1.00 94.56 292 A 1 
ATOM 2377 O O   . LYS A 1 292 ? 8.156   27.690  -3.206  1.00 91.70 292 A 1 
ATOM 2378 C CB  . LYS A 1 292 ? 7.686   30.614  -2.698  1.00 91.91 292 A 1 
ATOM 2379 C CG  . LYS A 1 292 ? 7.139   31.055  -4.065  1.00 81.90 292 A 1 
ATOM 2380 C CD  . LYS A 1 292 ? 7.899   32.283  -4.575  1.00 76.62 292 A 1 
ATOM 2381 C CE  . LYS A 1 292 ? 7.326   32.721  -5.922  1.00 69.95 292 A 1 
ATOM 2382 N NZ  . LYS A 1 292 ? 8.043   33.904  -6.458  1.00 59.18 292 A 1 
ATOM 2383 N N   . ILE A 1 293 ? 5.924   27.668  -3.511  1.00 94.41 293 A 1 
ATOM 2384 C CA  . ILE A 1 293 ? 5.846   26.509  -4.412  1.00 95.42 293 A 1 
ATOM 2385 C C   . ILE A 1 293 ? 4.799   26.779  -5.494  1.00 95.62 293 A 1 
ATOM 2386 O O   . ILE A 1 293 ? 3.768   27.398  -5.236  1.00 94.61 293 A 1 
ATOM 2387 C CB  . ILE A 1 293 ? 5.568   25.217  -3.607  1.00 95.25 293 A 1 
ATOM 2388 C CG1 . ILE A 1 293 ? 5.675   23.974  -4.516  1.00 94.04 293 A 1 
ATOM 2389 C CG2 . ILE A 1 293 ? 4.214   25.265  -2.870  1.00 93.10 293 A 1 
ATOM 2390 C CD1 . ILE A 1 293 ? 5.646   22.640  -3.755  1.00 91.92 293 A 1 
ATOM 2391 N N   . ASP A 1 294 ? 5.067   26.345  -6.722  1.00 95.84 294 A 1 
ATOM 2392 C CA  . ASP A 1 294 ? 4.097   26.449  -7.811  1.00 95.46 294 A 1 
ATOM 2393 C C   . ASP A 1 294 ? 3.173   25.221  -7.867  1.00 96.21 294 A 1 
ATOM 2394 O O   . ASP A 1 294 ? 3.516   24.130  -7.404  1.00 95.52 294 A 1 
ATOM 2395 C CB  . ASP A 1 294 ? 4.821   26.696  -9.140  1.00 93.27 294 A 1 
ATOM 2396 C CG  . ASP A 1 294 ? 5.554   25.447  -9.598  1.00 89.12 294 A 1 
ATOM 2397 O OD1 . ASP A 1 294 ? 4.935   24.656  -10.344 1.00 77.14 294 A 1 
ATOM 2398 O OD2 . ASP A 1 294 ? 6.705   25.238  -9.161  1.00 79.66 294 A 1 
ATOM 2399 N N   . GLN A 1 295 ? 1.995   25.400  -8.470  1.00 95.17 295 A 1 
ATOM 2400 C CA  . GLN A 1 295 ? 0.977   24.357  -8.573  1.00 95.00 295 A 1 
ATOM 2401 C C   . GLN A 1 295 ? 1.486   23.101  -9.304  1.00 95.22 295 A 1 
ATOM 2402 O O   . GLN A 1 295 ? 1.216   21.992  -8.854  1.00 94.46 295 A 1 
ATOM 2403 C CB  . GLN A 1 295 ? -0.260  24.950  -9.262  1.00 93.22 295 A 1 
ATOM 2404 C CG  . GLN A 1 295 ? -1.395  23.922  -9.377  1.00 88.16 295 A 1 
ATOM 2405 C CD  . GLN A 1 295 ? -2.596  24.431  -10.147 1.00 86.80 295 A 1 
ATOM 2406 O OE1 . GLN A 1 295 ? -2.842  25.616  -10.291 1.00 79.99 295 A 1 
ATOM 2407 N NE2 . GLN A 1 295 ? -3.395  23.531  -10.679 1.00 76.86 295 A 1 
ATOM 2408 N N   . LYS A 1 296 ? 2.267   23.241  -10.381 1.00 95.80 296 A 1 
ATOM 2409 C CA  . LYS A 1 296 ? 2.778   22.095  -11.155 1.00 95.77 296 A 1 
ATOM 2410 C C   . LYS A 1 296 ? 3.745   21.246  -10.332 1.00 96.15 296 A 1 
ATOM 2411 O O   . LYS A 1 296 ? 3.757   20.023  -10.442 1.00 95.30 296 A 1 
ATOM 2412 C CB  . LYS A 1 296 ? 3.490   22.572  -12.426 1.00 95.33 296 A 1 
ATOM 2413 C CG  . LYS A 1 296 ? 2.551   23.243  -13.431 1.00 86.43 296 A 1 
ATOM 2414 C CD  . LYS A 1 296 ? 3.333   23.617  -14.695 1.00 77.73 296 A 1 
ATOM 2415 C CE  . LYS A 1 296 ? 2.386   24.216  -15.732 1.00 69.16 296 A 1 
ATOM 2416 N NZ  . LYS A 1 296 ? 3.097   24.570  -16.985 1.00 58.16 296 A 1 
ATOM 2417 N N   . THR A 1 297 ? 4.542   21.884  -9.481  1.00 96.36 297 A 1 
ATOM 2418 C CA  . THR A 1 297 ? 5.419   21.170  -8.550  1.00 96.37 297 A 1 
ATOM 2419 C C   . THR A 1 297 ? 4.604   20.404  -7.510  1.00 96.57 297 A 1 
ATOM 2420 O O   . THR A 1 297 ? 4.918   19.245  -7.246  1.00 96.05 297 A 1 
ATOM 2421 C CB  . THR A 1 297 ? 6.424   22.122  -7.900  1.00 96.08 297 A 1 
ATOM 2422 O OG1 . THR A 1 297 ? 7.257   22.647  -8.909  1.00 93.72 297 A 1 
ATOM 2423 C CG2 . THR A 1 297 ? 7.357   21.407  -6.931  1.00 93.83 297 A 1 
ATOM 2424 N N   . VAL A 1 298 ? 3.521   20.988  -6.980  1.00 95.89 298 A 1 
ATOM 2425 C CA  . VAL A 1 298 ? 2.591   20.272  -6.089  1.00 95.72 298 A 1 
ATOM 2426 C C   . VAL A 1 298 ? 1.960   19.076  -6.807  1.00 95.49 298 A 1 
ATOM 2427 O O   . VAL A 1 298 ? 1.999   17.976  -6.270  1.00 95.16 298 A 1 
ATOM 2428 C CB  . VAL A 1 298 ? 1.504   21.203  -5.523  1.00 95.35 298 A 1 
ATOM 2429 C CG1 . VAL A 1 298 ? 0.477   20.437  -4.683  1.00 93.71 298 A 1 
ATOM 2430 C CG2 . VAL A 1 298 ? 2.115   22.274  -4.615  1.00 93.33 298 A 1 
ATOM 2431 N N   . GLU A 1 299 ? 1.452   19.248  -8.028  1.00 95.42 299 A 1 
ATOM 2432 C CA  . GLU A 1 299 ? 0.882   18.160  -8.842  1.00 94.65 299 A 1 
ATOM 2433 C C   . GLU A 1 299 ? 1.880   17.011  -9.029  1.00 94.39 299 A 1 
ATOM 2434 O O   . GLU A 1 299 ? 1.545   15.844  -8.823  1.00 93.92 299 A 1 
ATOM 2435 C CB  . GLU A 1 299 ? 0.462   18.699  -10.216 1.00 93.90 299 A 1 
ATOM 2436 C CG  . GLU A 1 299 ? -0.821  19.523  -10.134 1.00 87.68 299 A 1 
ATOM 2437 C CD  . GLU A 1 299 ? -1.130  20.355  -11.377 1.00 85.92 299 A 1 
ATOM 2438 O OE1 . GLU A 1 299 ? -2.087  21.170  -11.274 1.00 77.74 299 A 1 
ATOM 2439 O OE2 . GLU A 1 299 ? -0.391  20.256  -12.383 1.00 79.45 299 A 1 
ATOM 2440 N N   . ARG A 1 300 ? 3.133   17.340  -9.355  1.00 95.83 300 A 1 
ATOM 2441 C CA  . ARG A 1 300 ? 4.212   16.357  -9.499  1.00 95.75 300 A 1 
ATOM 2442 C C   . ARG A 1 300 ? 4.485   15.608  -8.191  1.00 95.85 300 A 1 
ATOM 2443 O O   . ARG A 1 300 ? 4.693   14.399  -8.223  1.00 95.15 300 A 1 
ATOM 2444 C CB  . ARG A 1 300 ? 5.465   17.069  -10.026 1.00 95.35 300 A 1 
ATOM 2445 C CG  . ARG A 1 300 ? 6.604   16.081  -10.317 1.00 89.76 300 A 1 
ATOM 2446 C CD  . ARG A 1 300 ? 7.846   16.799  -10.852 1.00 88.08 300 A 1 
ATOM 2447 N NE  . ARG A 1 300 ? 8.442   17.689  -9.832  1.00 78.84 300 A 1 
ATOM 2448 C CZ  . ARG A 1 300 ? 9.370   18.609  -10.036 1.00 73.71 300 A 1 
ATOM 2449 N NH1 . ARG A 1 300 ? 9.875   18.824  -11.214 1.00 65.69 300 A 1 
ATOM 2450 N NH2 . ARG A 1 300 ? 9.796   19.346  -9.048  1.00 61.41 300 A 1 
ATOM 2451 N N   . TYR A 1 301 ? 4.488   16.302  -7.053  1.00 96.52 301 A 1 
ATOM 2452 C CA  . TYR A 1 301 ? 4.702   15.679  -5.743  1.00 96.51 301 A 1 
ATOM 2453 C C   . TYR A 1 301 ? 3.532   14.775  -5.353  1.00 96.24 301 A 1 
ATOM 2454 O O   . TYR A 1 301 ? 3.762   13.620  -5.005  1.00 95.77 301 A 1 
ATOM 2455 C CB  . TYR A 1 301 ? 4.954   16.748  -4.673  1.00 96.65 301 A 1 
ATOM 2456 C CG  . TYR A 1 301 ? 6.269   17.504  -4.756  1.00 96.78 301 A 1 
ATOM 2457 C CD1 . TYR A 1 301 ? 7.274   17.180  -5.695  1.00 95.11 301 A 1 
ATOM 2458 C CD2 . TYR A 1 301 ? 6.502   18.541  -3.832  1.00 95.07 301 A 1 
ATOM 2459 C CE1 . TYR A 1 301 ? 8.494   17.884  -5.713  1.00 94.77 301 A 1 
ATOM 2460 C CE2 . TYR A 1 301 ? 7.720   19.244  -3.842  1.00 94.68 301 A 1 
ATOM 2461 C CZ  . TYR A 1 301 ? 8.717   18.919  -4.780  1.00 95.47 301 A 1 
ATOM 2462 O OH  . TYR A 1 301 ? 9.898   19.593  -4.782  1.00 94.12 301 A 1 
ATOM 2463 N N   . ILE A 1 302 ? 2.293   15.251  -5.495  1.00 95.81 302 A 1 
ATOM 2464 C CA  . ILE A 1 302 ? 1.085   14.464  -5.230  1.00 95.37 302 A 1 
ATOM 2465 C C   . ILE A 1 302 ? 1.063   13.208  -6.095  1.00 94.75 302 A 1 
ATOM 2466 O O   . ILE A 1 302 ? 0.896   12.115  -5.560  1.00 94.16 302 A 1 
ATOM 2467 C CB  . ILE A 1 302 ? -0.174  15.328  -5.427  1.00 94.99 302 A 1 
ATOM 2468 C CG1 . ILE A 1 302 ? -0.278  16.449  -4.365  1.00 93.04 302 A 1 
ATOM 2469 C CG2 . ILE A 1 302 ? -1.448  14.483  -5.428  1.00 93.20 302 A 1 
ATOM 2470 C CD1 . ILE A 1 302 ? -0.440  15.988  -2.918  1.00 83.82 302 A 1 
ATOM 2471 N N   . LYS A 1 303 ? 1.340   13.334  -7.399  1.00 94.15 303 A 1 
ATOM 2472 C CA  . LYS A 1 303 ? 1.461   12.178  -8.290  1.00 93.17 303 A 1 
ATOM 2473 C C   . LYS A 1 303 ? 2.519   11.192  -7.792  1.00 93.54 303 A 1 
ATOM 2474 O O   . LYS A 1 303 ? 2.258   10.002  -7.722  1.00 92.94 303 A 1 
ATOM 2475 C CB  . LYS A 1 303 ? 1.738   12.656  -9.722  1.00 91.67 303 A 1 
ATOM 2476 C CG  . LYS A 1 303 ? 1.783   11.459  -10.675 1.00 87.65 303 A 1 
ATOM 2477 C CD  . LYS A 1 303 ? 1.920   11.876  -12.142 1.00 81.55 303 A 1 
ATOM 2478 C CE  . LYS A 1 303 ? 1.936   10.581  -12.957 1.00 74.75 303 A 1 
ATOM 2479 N NZ  . LYS A 1 303 ? 1.987   10.823  -14.418 1.00 67.69 303 A 1 
ATOM 2480 N N   . GLY A 1 304 ? 3.696   11.675  -7.403  1.00 93.62 304 A 1 
ATOM 2481 C CA  . GLY A 1 304 ? 4.757   10.818  -6.869  1.00 93.33 304 A 1 
ATOM 2482 C C   . GLY A 1 304 ? 4.369   10.065  -5.603  1.00 93.60 304 A 1 
ATOM 2483 O O   . GLY A 1 304 ? 4.703   8.888   -5.466  1.00 93.07 304 A 1 
ATOM 2484 N N   . LEU A 1 305 ? 3.630   10.721  -4.710  1.00 95.35 305 A 1 
ATOM 2485 C CA  . LEU A 1 305 ? 3.124   10.125  -3.475  1.00 95.49 305 A 1 
ATOM 2486 C C   . LEU A 1 305 ? 2.028   9.087   -3.757  1.00 95.12 305 A 1 
ATOM 2487 O O   . LEU A 1 305 ? 2.052   8.010   -3.166  1.00 94.72 305 A 1 
ATOM 2488 C CB  . LEU A 1 305 ? 2.601   11.244  -2.564  1.00 96.07 305 A 1 
ATOM 2489 C CG  . LEU A 1 305 ? 3.681   12.212  -2.047  1.00 95.88 305 A 1 
ATOM 2490 C CD1 . LEU A 1 305 ? 3.018   13.457  -1.459  1.00 95.04 305 A 1 
ATOM 2491 C CD2 . LEU A 1 305 ? 4.563   11.568  -0.981  1.00 94.83 305 A 1 
ATOM 2492 N N   . SER A 1 306 ? 1.109   9.383   -4.681  1.00 94.02 306 A 1 
ATOM 2493 C CA  . SER A 1 306 ? 0.060   8.453   -5.114  1.00 93.49 306 A 1 
ATOM 2494 C C   . SER A 1 306 ? 0.642   7.234   -5.834  1.00 92.79 306 A 1 
ATOM 2495 O O   . SER A 1 306 ? 0.290   6.105   -5.511  1.00 91.54 306 A 1 
ATOM 2496 C CB  . SER A 1 306 ? -0.946  9.152   -6.034  1.00 93.11 306 A 1 
ATOM 2497 O OG  . SER A 1 306 ? -1.596  10.204  -5.359  1.00 85.85 306 A 1 
ATOM 2498 N N   . ASP A 1 307 ? 1.587   7.443   -6.750  1.00 92.13 307 A 1 
ATOM 2499 C CA  . ASP A 1 307 ? 2.263   6.348   -7.453  1.00 91.18 307 A 1 
ATOM 2500 C C   . ASP A 1 307 ? 3.030   5.433   -6.478  1.00 91.12 307 A 1 
ATOM 2501 O O   . ASP A 1 307 ? 3.125   4.237   -6.702  1.00 90.01 307 A 1 
ATOM 2502 C CB  . ASP A 1 307 ? 3.270   6.908   -8.454  1.00 90.14 307 A 1 
ATOM 2503 C CG  . ASP A 1 307 ? 2.728   7.636   -9.683  1.00 88.86 307 A 1 
ATOM 2504 O OD1 . ASP A 1 307 ? 1.527   7.592   -9.981  1.00 86.89 307 A 1 
ATOM 2505 O OD2 . ASP A 1 307 ? 3.611   8.244   -10.358 1.00 86.51 307 A 1 
ATOM 2506 N N   . SER A 1 308 ? 3.565   5.984   -5.386  1.00 92.57 308 A 1 
ATOM 2507 C CA  . SER A 1 308 ? 4.250   5.206   -4.338  1.00 92.66 308 A 1 
ATOM 2508 C C   . SER A 1 308 ? 3.286   4.546   -3.344  1.00 92.82 308 A 1 
ATOM 2509 O O   . SER A 1 308 ? 3.729   3.877   -2.409  1.00 91.94 308 A 1 
ATOM 2510 C CB  . SER A 1 308 ? 5.254   6.087   -3.589  1.00 92.46 308 A 1 
ATOM 2511 O OG  . SER A 1 308 ? 6.145   6.689   -4.510  1.00 86.05 308 A 1 
ATOM 2512 N N   . LEU A 1 309 ? 1.978   4.737   -3.519  1.00 93.44 309 A 1 
ATOM 2513 C CA  . LEU A 1 309 ? 0.893   4.213   -2.683  1.00 93.73 309 A 1 
ATOM 2514 C C   . LEU A 1 309 ? 0.989   4.608   -1.200  1.00 94.79 309 A 1 
ATOM 2515 O O   . LEU A 1 309 ? 0.437   3.928   -0.346  1.00 94.28 309 A 1 
ATOM 2516 C CB  . LEU A 1 309 ? 0.734   2.696   -2.896  1.00 92.54 309 A 1 
ATOM 2517 C CG  . LEU A 1 309 ? 0.469   2.254   -4.345  1.00 90.75 309 A 1 
ATOM 2518 C CD1 . LEU A 1 309 ? 0.413   0.728   -4.389  1.00 88.36 309 A 1 
ATOM 2519 C CD2 . LEU A 1 309 ? -0.854  2.794   -4.880  1.00 87.92 309 A 1 
ATOM 2520 N N   . ILE A 1 310 ? 1.671   5.709   -0.878  1.00 95.60 310 A 1 
ATOM 2521 C CA  . ILE A 1 310 ? 1.659   6.268   0.481   1.00 96.20 310 A 1 
ATOM 2522 C C   . ILE A 1 310 ? 0.379   7.076   0.739   1.00 96.63 310 A 1 
ATOM 2523 O O   . ILE A 1 310 ? -0.090  7.156   1.875   1.00 96.36 310 A 1 
ATOM 2524 C CB  . ILE A 1 310 ? 2.947   7.074   0.754   1.00 95.74 310 A 1 
ATOM 2525 C CG1 . ILE A 1 310 ? 3.105   7.328   2.264   1.00 88.77 310 A 1 
ATOM 2526 C CG2 . ILE A 1 310 ? 3.002   8.377   -0.053  1.00 88.30 310 A 1 
ATOM 2527 C CD1 . ILE A 1 310 ? 4.450   7.951   2.667   1.00 84.66 310 A 1 
ATOM 2528 N N   . ILE A 1 311 ? -0.203  7.631   -0.325  1.00 96.42 311 A 1 
ATOM 2529 C CA  . ILE A 1 311 ? -1.519  8.270   -0.328  1.00 96.42 311 A 1 
ATOM 2530 C C   . ILE A 1 311 ? -2.385  7.702   -1.450  1.00 96.10 311 A 1 
ATOM 2531 O O   . ILE A 1 311 ? -1.890  7.257   -2.487  1.00 95.51 311 A 1 
ATOM 2532 C CB  . ILE A 1 311 ? -1.439  9.815   -0.413  1.00 96.21 311 A 1 
ATOM 2533 C CG1 . ILE A 1 311 ? -0.890  10.302  -1.771  1.00 94.31 311 A 1 
ATOM 2534 C CG2 . ILE A 1 311 ? -0.641  10.376  0.777   1.00 92.71 311 A 1 
ATOM 2535 C CD1 . ILE A 1 311 ? -0.880  11.824  -1.941  1.00 92.18 311 A 1 
ATOM 2536 N N   . TYR A 1 312 ? -3.683  7.786   -1.255  1.00 96.54 312 A 1 
ATOM 2537 C CA  . TYR A 1 312 ? -4.724  7.465   -2.224  1.00 96.31 312 A 1 
ATOM 2538 C C   . TYR A 1 312 ? -5.591  8.695   -2.463  1.00 96.33 312 A 1 
ATOM 2539 O O   . TYR A 1 312 ? -5.789  9.509   -1.564  1.00 95.61 312 A 1 
ATOM 2540 C CB  . TYR A 1 312 ? -5.555  6.288   -1.716  1.00 95.90 312 A 1 
ATOM 2541 C CG  . TYR A 1 312 ? -4.768  4.999   -1.604  1.00 95.56 312 A 1 
ATOM 2542 C CD1 . TYR A 1 312 ? -4.780  4.075   -2.666  1.00 93.46 312 A 1 
ATOM 2543 C CD2 . TYR A 1 312 ? -3.987  4.745   -0.459  1.00 93.57 312 A 1 
ATOM 2544 C CE1 . TYR A 1 312 ? -4.011  2.903   -2.588  1.00 92.31 312 A 1 
ATOM 2545 C CE2 . TYR A 1 312 ? -3.208  3.577   -0.383  1.00 92.70 312 A 1 
ATOM 2546 C CZ  . TYR A 1 312 ? -3.218  2.657   -1.451  1.00 93.05 312 A 1 
ATOM 2547 O OH  . TYR A 1 312 ? -2.450  1.541   -1.391  1.00 91.10 312 A 1 
ATOM 2548 N N   . GLN A 1 313 ? -6.102  8.831   -3.681  1.00 95.28 313 A 1 
ATOM 2549 C CA  . GLN A 1 313 ? -6.922  9.959   -4.108  1.00 94.87 313 A 1 
ATOM 2550 C C   . GLN A 1 313 ? -8.336  9.471   -4.412  1.00 95.12 313 A 1 
ATOM 2551 O O   . GLN A 1 313 ? -8.515  8.564   -5.221  1.00 94.48 313 A 1 
ATOM 2552 C CB  . GLN A 1 313 ? -6.242  10.608  -5.322  1.00 92.88 313 A 1 
ATOM 2553 C CG  . GLN A 1 313 ? -7.004  11.818  -5.888  1.00 85.72 313 A 1 
ATOM 2554 C CD  . GLN A 1 313 ? -6.279  12.440  -7.086  1.00 85.07 313 A 1 
ATOM 2555 O OE1 . GLN A 1 313 ? -5.096  12.241  -7.329  1.00 77.03 313 A 1 
ATOM 2556 N NE2 . GLN A 1 313 ? -6.949  13.215  -7.898  1.00 74.77 313 A 1 
ATOM 2557 N N   . ALA A 1 314 ? -9.334  10.101  -3.786  1.00 94.26 314 A 1 
ATOM 2558 C CA  . ALA A 1 314 ? -10.744 9.904   -4.100  1.00 94.31 314 A 1 
ATOM 2559 C C   . ALA A 1 314 ? -11.261 11.100  -4.906  1.00 93.62 314 A 1 
ATOM 2560 O O   . ALA A 1 314 ? -11.324 12.231  -4.411  1.00 91.96 314 A 1 
ATOM 2561 C CB  . ALA A 1 314 ? -11.533 9.680   -2.810  1.00 94.35 314 A 1 
ATOM 2562 N N   . ASN A 1 315 ? -11.639 10.846  -6.152  1.00 91.89 315 A 1 
ATOM 2563 C CA  . ASN A 1 315 ? -12.239 11.854  -7.022  1.00 90.91 315 A 1 
ATOM 2564 C C   . ASN A 1 315 ? -13.696 12.111  -6.633  1.00 91.82 315 A 1 
ATOM 2565 O O   . ASN A 1 315 ? -14.353 11.273  -6.017  1.00 91.19 315 A 1 
ATOM 2566 C CB  . ASN A 1 315 ? -12.124 11.403  -8.484  1.00 89.11 315 A 1 
ATOM 2567 C CG  . ASN A 1 315 ? -10.688 11.323  -8.952  1.00 85.95 315 A 1 
ATOM 2568 O OD1 . ASN A 1 315 ? -9.874  12.194  -8.706  1.00 78.89 315 A 1 
ATOM 2569 N ND2 . ASN A 1 315 ? -10.323 10.273  -9.643  1.00 77.49 315 A 1 
ATOM 2570 N N   . ARG A 1 316 ? -14.230 13.267  -7.048  1.00 90.12 316 A 1 
ATOM 2571 C CA  . ARG A 1 316 ? -15.636 13.589  -6.799  1.00 89.97 316 A 1 
ATOM 2572 C C   . ARG A 1 316 ? -16.542 13.019  -7.887  1.00 89.53 316 A 1 
ATOM 2573 O O   . ARG A 1 316 ? -16.209 13.020  -9.070  1.00 87.05 316 A 1 
ATOM 2574 C CB  . ARG A 1 316 ? -15.835 15.094  -6.623  1.00 88.50 316 A 1 
ATOM 2575 C CG  . ARG A 1 316 ? -15.116 15.609  -5.372  1.00 84.62 316 A 1 
ATOM 2576 C CD  . ARG A 1 316 ? -15.246 17.121  -5.267  1.00 83.46 316 A 1 
ATOM 2577 N NE  . ARG A 1 316 ? -16.579 17.556  -4.822  1.00 76.77 316 A 1 
ATOM 2578 C CZ  . ARG A 1 316 ? -17.104 18.749  -5.020  1.00 72.99 316 A 1 
ATOM 2579 N NH1 . ARG A 1 316 ? -16.548 19.630  -5.798  1.00 66.34 316 A 1 
ATOM 2580 N NH2 . ARG A 1 316 ? -18.202 19.090  -4.418  1.00 62.16 316 A 1 
ATOM 2581 N N   . TYR A 1 317 ? -17.729 12.593  -7.477  1.00 88.89 317 A 1 
ATOM 2582 C CA  . TYR A 1 317 ? -18.780 12.096  -8.355  1.00 88.66 317 A 1 
ATOM 2583 C C   . TYR A 1 317 ? -20.063 12.896  -8.135  1.00 89.78 317 A 1 
ATOM 2584 O O   . TYR A 1 317 ? -20.597 12.948  -7.027  1.00 87.93 317 A 1 
ATOM 2585 C CB  . TYR A 1 317 ? -18.976 10.603  -8.086  1.00 87.57 317 A 1 
ATOM 2586 C CG  . TYR A 1 317 ? -20.033 9.967   -8.960  1.00 87.61 317 A 1 
ATOM 2587 C CD1 . TYR A 1 317 ? -21.314 9.697   -8.442  1.00 83.41 317 A 1 
ATOM 2588 C CD2 . TYR A 1 317 ? -19.732 9.641   -10.295 1.00 84.69 317 A 1 
ATOM 2589 C CE1 . TYR A 1 317 ? -22.285 9.084   -9.254  1.00 82.23 317 A 1 
ATOM 2590 C CE2 . TYR A 1 317 ? -20.699 9.030   -11.112 1.00 82.80 317 A 1 
ATOM 2591 C CZ  . TYR A 1 317 ? -21.976 8.743   -10.588 1.00 84.44 317 A 1 
ATOM 2592 O OH  . TYR A 1 317 ? -22.904 8.132   -11.367 1.00 82.33 317 A 1 
ATOM 2593 N N   . ASN A 1 318 ? -20.570 13.538  -9.174  1.00 86.55 318 A 1 
ATOM 2594 C CA  . ASN A 1 318 ? -21.854 14.227  -9.123  1.00 85.50 318 A 1 
ATOM 2595 C C   . ASN A 1 318 ? -22.981 13.191  -9.189  1.00 84.32 318 A 1 
ATOM 2596 O O   . ASN A 1 318 ? -23.249 12.633  -10.253 1.00 84.61 318 A 1 
ATOM 2597 C CB  . ASN A 1 318 ? -21.917 15.264  -10.254 1.00 84.90 318 A 1 
ATOM 2598 C CG  . ASN A 1 318 ? -23.193 16.091  -10.233 1.00 83.15 318 A 1 
ATOM 2599 O OD1 . ASN A 1 318 ? -24.259 15.675  -9.808  1.00 77.17 318 A 1 
ATOM 2600 N ND2 . ASN A 1 318 ? -23.133 17.311  -10.707 1.00 78.39 318 A 1 
ATOM 2601 N N   . ILE A 1 319 ? -23.656 12.972  -8.065  1.00 84.75 319 A 1 
ATOM 2602 C CA  . ILE A 1 319 ? -24.696 11.940  -7.928  1.00 86.05 319 A 1 
ATOM 2603 C C   . ILE A 1 319 ? -25.888 12.233  -8.848  1.00 86.06 319 A 1 
ATOM 2604 O O   . ILE A 1 319 ? -26.366 11.345  -9.554  1.00 83.90 319 A 1 
ATOM 2605 C CB  . ILE A 1 319 ? -25.114 11.809  -6.445  1.00 87.53 319 A 1 
ATOM 2606 C CG1 . ILE A 1 319 ? -23.918 11.305  -5.601  1.00 87.01 319 A 1 
ATOM 2607 C CG2 . ILE A 1 319 ? -26.313 10.858  -6.298  1.00 85.55 319 A 1 
ATOM 2608 C CD1 . ILE A 1 319 ? -24.156 11.328  -4.087  1.00 83.16 319 A 1 
ATOM 2609 N N   . LYS A 1 320 ? -26.342 13.489  -8.904  1.00 82.20 320 A 1 
ATOM 2610 C CA  . LYS A 1 320 ? -27.489 13.881  -9.737  1.00 80.36 320 A 1 
ATOM 2611 C C   . LYS A 1 320 ? -27.156 13.853  -11.229 1.00 79.32 320 A 1 
ATOM 2612 O O   . LYS A 1 320 ? -27.960 13.380  -12.028 1.00 77.23 320 A 1 
ATOM 2613 C CB  . LYS A 1 320 ? -27.995 15.259  -9.282  1.00 80.65 320 A 1 
ATOM 2614 C CG  . LYS A 1 320 ? -29.298 15.662  -9.988  1.00 71.00 320 A 1 
ATOM 2615 C CD  . LYS A 1 320 ? -29.816 17.008  -9.466  1.00 64.79 320 A 1 
ATOM 2616 C CE  . LYS A 1 320 ? -31.122 17.376  -10.182 1.00 57.40 320 A 1 
ATOM 2617 N NZ  . LYS A 1 320 ? -31.674 18.665  -9.684  1.00 48.85 320 A 1 
ATOM 2618 N N   . GLY A 1 321 ? -25.987 14.369  -11.597 1.00 80.22 321 A 1 
ATOM 2619 C CA  . GLY A 1 321 ? -25.518 14.419  -12.986 1.00 78.42 321 A 1 
ATOM 2620 C C   . GLY A 1 321 ? -24.909 13.111  -13.497 1.00 79.91 321 A 1 
ATOM 2621 O O   . GLY A 1 321 ? -24.709 12.994  -14.699 1.00 76.72 321 A 1 
ATOM 2622 N N   . LYS A 1 322 ? -24.621 12.150  -12.611 1.00 77.45 322 A 1 
ATOM 2623 C CA  . LYS A 1 322 ? -23.916 10.890  -12.901 1.00 78.59 322 A 1 
ATOM 2624 C C   . LYS A 1 322 ? -22.596 11.116  -13.660 1.00 79.04 322 A 1 
ATOM 2625 O O   . LYS A 1 322 ? -22.312 10.448  -14.649 1.00 77.52 322 A 1 
ATOM 2626 C CB  . LYS A 1 322 ? -24.849 9.884   -13.590 1.00 79.74 322 A 1 
ATOM 2627 C CG  . LYS A 1 322 ? -26.084 9.539   -12.751 1.00 78.87 322 A 1 
ATOM 2628 C CD  . LYS A 1 322 ? -26.899 8.440   -13.436 1.00 72.24 322 A 1 
ATOM 2629 C CE  . LYS A 1 322 ? -28.105 8.083   -12.563 1.00 67.77 322 A 1 
ATOM 2630 N NZ  . LYS A 1 322 ? -28.879 6.941   -13.122 1.00 55.94 322 A 1 
ATOM 2631 N N   . GLN A 1 323 ? -21.809 12.091  -13.209 1.00 76.72 323 A 1 
ATOM 2632 C CA  . GLN A 1 323 ? -20.566 12.510  -13.856 1.00 78.50 323 A 1 
ATOM 2633 C C   . GLN A 1 323 ? -19.419 12.620  -12.848 1.00 79.42 323 A 1 
ATOM 2634 O O   . GLN A 1 323 ? -19.605 13.114  -11.731 1.00 78.67 323 A 1 
ATOM 2635 C CB  . GLN A 1 323 ? -20.767 13.859  -14.571 1.00 76.55 323 A 1 
ATOM 2636 C CG  . GLN A 1 323 ? -21.617 13.726  -15.844 1.00 67.40 323 A 1 
ATOM 2637 C CD  . GLN A 1 323 ? -21.890 15.059  -16.532 1.00 62.91 323 A 1 
ATOM 2638 O OE1 . GLN A 1 323 ? -21.510 16.131  -16.092 1.00 56.97 323 A 1 
ATOM 2639 N NE2 . GLN A 1 323 ? -22.577 15.051  -17.654 1.00 55.76 323 A 1 
ATOM 2640 N N   . HIS A 1 324 ? -18.222 12.217  -13.276 1.00 75.47 324 A 1 
ATOM 2641 C CA  . HIS A 1 324 ? -16.994 12.465  -12.529 1.00 75.81 324 A 1 
ATOM 2642 C C   . HIS A 1 324 ? -16.610 13.945  -12.626 1.00 74.01 324 A 1 
ATOM 2643 O O   . HIS A 1 324 ? -16.692 14.554  -13.691 1.00 73.34 324 A 1 
ATOM 2644 C CB  . HIS A 1 324 ? -15.876 11.546  -13.030 1.00 76.76 324 A 1 
ATOM 2645 C CG  . HIS A 1 324 ? -16.228 10.086  -12.883 1.00 76.75 324 A 1 
ATOM 2646 N ND1 . HIS A 1 324 ? -16.226 9.353   -11.716 1.00 65.48 324 A 1 
ATOM 2647 C CD2 . HIS A 1 324 ? -16.671 9.257   -13.880 1.00 66.21 324 A 1 
ATOM 2648 C CE1 . HIS A 1 324 ? -16.658 8.113   -12.001 1.00 69.24 324 A 1 
ATOM 2649 N NE2 . HIS A 1 324 ? -16.948 8.009   -13.309 1.00 70.81 324 A 1 
ATOM 2650 N N   . LEU A 1 325 ? -16.185 14.522  -11.500 1.00 75.31 325 A 1 
ATOM 2651 C CA  . LEU A 1 325 ? -15.713 15.901  -11.426 1.00 76.44 325 A 1 
ATOM 2652 C C   . LEU A 1 325 ? -14.182 15.907  -11.414 1.00 75.62 325 A 1 
ATOM 2653 O O   . LEU A 1 325 ? -13.559 15.135  -10.691 1.00 74.38 325 A 1 
ATOM 2654 C CB  . LEU A 1 325 ? -16.312 16.600  -10.194 1.00 75.73 325 A 1 
ATOM 2655 C CG  . LEU A 1 325 ? -17.855 16.677  -10.173 1.00 74.08 325 A 1 
ATOM 2656 C CD1 . LEU A 1 325 ? -18.323 17.319  -8.871  1.00 67.87 325 A 1 
ATOM 2657 C CD2 . LEU A 1 325 ? -18.413 17.500  -11.333 1.00 71.85 325 A 1 
ATOM 2658 N N   . ALA A 1 326 ? -13.586 16.800  -12.204 1.00 74.91 326 A 1 
ATOM 2659 C CA  . ALA A 1 326 ? -12.132 16.863  -12.396 1.00 73.40 326 A 1 
ATOM 2660 C C   . ALA A 1 326 ? -11.378 17.683  -11.329 1.00 74.76 326 A 1 
ATOM 2661 O O   . ALA A 1 326 ? -10.172 17.881  -11.448 1.00 69.07 326 A 1 
ATOM 2662 C CB  . ALA A 1 326 ? -11.879 17.395  -13.810 1.00 68.37 326 A 1 
ATOM 2663 N N   . THR A 1 327 ? -12.076 18.231  -10.329 1.00 75.99 327 A 1 
ATOM 2664 C CA  . THR A 1 327 ? -11.485 19.170  -9.362  1.00 75.72 327 A 1 
ATOM 2665 C C   . THR A 1 327 ? -11.998 18.926  -7.949  1.00 77.73 327 A 1 
ATOM 2666 O O   . THR A 1 327 ? -13.179 18.623  -7.782  1.00 71.05 327 A 1 
ATOM 2667 C CB  . THR A 1 327 ? -11.786 20.630  -9.725  1.00 67.28 327 A 1 
ATOM 2668 O OG1 . THR A 1 327 ? -13.180 20.853  -9.775  1.00 59.33 327 A 1 
ATOM 2669 C CG2 . THR A 1 327 ? -11.201 21.058  -11.062 1.00 57.97 327 A 1 
ATOM 2670 N N   . LEU A 1 328 ? -11.151 19.214  -6.976  1.00 78.55 328 A 1 
ATOM 2671 C CA  . LEU A 1 328 ? -11.354 19.016  -5.540  1.00 80.17 328 A 1 
ATOM 2672 C C   . LEU A 1 328 ? -11.471 17.532  -5.188  1.00 83.24 328 A 1 
ATOM 2673 O O   . LEU A 1 328 ? -12.551 16.950  -5.246  1.00 78.42 328 A 1 
ATOM 2674 C CB  . LEU A 1 328 ? -12.538 19.835  -5.003  1.00 73.70 328 A 1 
ATOM 2675 C CG  . LEU A 1 328 ? -12.454 21.354  -5.217  1.00 69.04 328 A 1 
ATOM 2676 C CD1 . LEU A 1 328 ? -13.790 22.001  -4.853  1.00 65.78 328 A 1 
ATOM 2677 C CD2 . LEU A 1 328 ? -11.372 21.984  -4.341  1.00 67.43 328 A 1 
ATOM 2678 N N   . GLU A 1 329 ? -10.358 16.947  -4.798  1.00 87.90 329 A 1 
ATOM 2679 C CA  . GLU A 1 329 ? -10.273 15.555  -4.374  1.00 88.98 329 A 1 
ATOM 2680 C C   . GLU A 1 329 ? -10.107 15.457  -2.858  1.00 90.77 329 A 1 
ATOM 2681 O O   . GLU A 1 329 ? -9.659  16.402  -2.203  1.00 88.58 329 A 1 
ATOM 2682 C CB  . GLU A 1 329 ? -9.120  14.845  -5.093  1.00 83.87 329 A 1 
ATOM 2683 C CG  . GLU A 1 329 ? -9.131  15.024  -6.624  1.00 76.26 329 A 1 
ATOM 2684 C CD  . GLU A 1 329 ? -8.262  16.182  -7.149  1.00 73.44 329 A 1 
ATOM 2685 O OE1 . GLU A 1 329 ? -8.076  16.225  -8.388  1.00 64.16 329 A 1 
ATOM 2686 O OE2 . GLU A 1 329 ? -7.733  16.979  -6.347  1.00 64.58 329 A 1 
ATOM 2687 N N   . LYS A 1 330 ? -10.433 14.288  -2.285  1.00 94.16 330 A 1 
ATOM 2688 C CA  . LYS A 1 330 ? -9.988  13.918  -0.937  1.00 94.56 330 A 1 
ATOM 2689 C C   . LYS A 1 330 ? -8.773  12.999  -1.045  1.00 95.01 330 A 1 
ATOM 2690 O O   . LYS A 1 330 ? -8.666  12.196  -1.971  1.00 94.43 330 A 1 
ATOM 2691 C CB  . LYS A 1 330 ? -11.116 13.278  -0.122  1.00 93.95 330 A 1 
ATOM 2692 C CG  . LYS A 1 330 ? -12.298 14.209  0.198   1.00 92.80 330 A 1 
ATOM 2693 C CD  . LYS A 1 330 ? -13.214 13.549  1.247   1.00 91.44 330 A 1 
ATOM 2694 C CE  . LYS A 1 330 ? -14.453 14.363  1.627   1.00 88.95 330 A 1 
ATOM 2695 N NZ  . LYS A 1 330 ? -15.241 13.687  2.698   1.00 85.29 330 A 1 
ATOM 2696 N N   . TYR A 1 331 ? -7.852  13.122  -0.088  1.00 96.17 331 A 1 
ATOM 2697 C CA  . TYR A 1 331 ? -6.691  12.243  0.019   1.00 96.40 331 A 1 
ATOM 2698 C C   . TYR A 1 331 ? -6.772  11.411  1.293   1.00 96.53 331 A 1 
ATOM 2699 O O   . TYR A 1 331 ? -7.167  11.910  2.346   1.00 95.83 331 A 1 
ATOM 2700 C CB  . TYR A 1 331 ? -5.384  13.039  -0.056  1.00 96.08 331 A 1 
ATOM 2701 C CG  . TYR A 1 331 ? -5.178  13.749  -1.377  1.00 95.62 331 A 1 
ATOM 2702 C CD1 . TYR A 1 331 ? -4.644  13.056  -2.481  1.00 93.72 331 A 1 
ATOM 2703 C CD2 . TYR A 1 331 ? -5.552  15.100  -1.517  1.00 93.71 331 A 1 
ATOM 2704 C CE1 . TYR A 1 331 ? -4.492  13.707  -3.722  1.00 92.78 331 A 1 
ATOM 2705 C CE2 . TYR A 1 331 ? -5.407  15.751  -2.755  1.00 92.85 331 A 1 
ATOM 2706 C CZ  . TYR A 1 331 ? -4.879  15.055  -3.861  1.00 93.12 331 A 1 
ATOM 2707 O OH  . TYR A 1 331 ? -4.754  15.684  -5.060  1.00 91.21 331 A 1 
ATOM 2708 N N   . TYR A 1 332 ? -6.345  10.161  1.190   1.00 97.17 332 A 1 
ATOM 2709 C CA  . TYR A 1 332 ? -6.286  9.195   2.283   1.00 97.33 332 A 1 
ATOM 2710 C C   . TYR A 1 332 ? -4.893  8.581   2.357   1.00 97.31 332 A 1 
ATOM 2711 O O   . TYR A 1 332 ? -4.231  8.421   1.338   1.00 96.79 332 A 1 
ATOM 2712 C CB  . TYR A 1 332 ? -7.372  8.135   2.081   1.00 97.28 332 A 1 
ATOM 2713 C CG  . TYR A 1 332 ? -8.766  8.727   2.048   1.00 97.25 332 A 1 
ATOM 2714 C CD1 . TYR A 1 332 ? -9.370  9.165   3.239   1.00 96.53 332 A 1 
ATOM 2715 C CD2 . TYR A 1 332 ? -9.436  8.890   0.821   1.00 96.42 332 A 1 
ATOM 2716 C CE1 . TYR A 1 332 ? -10.642 9.763   3.205   1.00 96.02 332 A 1 
ATOM 2717 C CE2 . TYR A 1 332 ? -10.709 9.486   0.785   1.00 96.00 332 A 1 
ATOM 2718 C CZ  . TYR A 1 332 ? -11.311 9.925   1.977   1.00 96.20 332 A 1 
ATOM 2719 O OH  . TYR A 1 332 ? -12.533 10.509  1.937   1.00 95.12 332 A 1 
ATOM 2720 N N   . VAL A 1 333 ? -4.426  8.247   3.558   1.00 97.36 333 A 1 
ATOM 2721 C CA  . VAL A 1 333 ? -3.106  7.628   3.762   1.00 97.46 333 A 1 
ATOM 2722 C C   . VAL A 1 333 ? -3.222  6.107   3.771   1.00 97.63 333 A 1 
ATOM 2723 O O   . VAL A 1 333 ? -4.211  5.569   4.256   1.00 97.33 333 A 1 
ATOM 2724 C CB  . VAL A 1 333 ? -2.396  8.152   5.021   1.00 96.62 333 A 1 
ATOM 2725 C CG1 . VAL A 1 333 ? -2.097  9.645   4.880   1.00 90.59 333 A 1 
ATOM 2726 C CG2 . VAL A 1 333 ? -3.185  7.944   6.314   1.00 91.15 333 A 1 
ATOM 2727 N N   . ALA A 1 334 ? -2.193  5.418   3.282   1.00 97.22 334 A 1 
ATOM 2728 C CA  . ALA A 1 334 ? -2.137  3.952   3.268   1.00 97.14 334 A 1 
ATOM 2729 C C   . ALA A 1 334 ? -2.216  3.322   4.665   1.00 97.29 334 A 1 
ATOM 2730 O O   . ALA A 1 334 ? -2.678  2.193   4.811   1.00 96.48 334 A 1 
ATOM 2731 C CB  . ALA A 1 334 ? -0.824  3.539   2.602   1.00 96.44 334 A 1 
ATOM 2732 N N   . ASP A 1 335 ? -1.740  4.048   5.672   1.00 97.47 335 A 1 
ATOM 2733 C CA  . ASP A 1 335 ? -1.748  3.648   7.070   1.00 97.56 335 A 1 
ATOM 2734 C C   . ASP A 1 335 ? -1.807  4.893   7.964   1.00 97.37 335 A 1 
ATOM 2735 O O   . ASP A 1 335 ? -0.982  5.803   7.854   1.00 96.30 335 A 1 
ATOM 2736 C CB  . ASP A 1 335 ? -0.496  2.814   7.344   1.00 97.19 335 A 1 
ATOM 2737 C CG  . ASP A 1 335 ? -0.485  2.171   8.724   1.00 96.80 335 A 1 
ATOM 2738 O OD1 . ASP A 1 335 ? -1.134  2.682   9.656   1.00 93.58 335 A 1 
ATOM 2739 O OD2 . ASP A 1 335 ? 0.229   1.164   8.866   1.00 93.00 335 A 1 
ATOM 2740 N N   . VAL A 1 336 ? -2.779  4.921   8.865   1.00 96.96 336 A 1 
ATOM 2741 C CA  . VAL A 1 336 ? -2.987  6.024   9.813   1.00 96.63 336 A 1 
ATOM 2742 C C   . VAL A 1 336 ? -1.793  6.193   10.757  1.00 96.57 336 A 1 
ATOM 2743 O O   . VAL A 1 336 ? -1.464  7.320   11.137  1.00 95.60 336 A 1 
ATOM 2744 C CB  . VAL A 1 336 ? -4.290  5.791   10.592  1.00 95.66 336 A 1 
ATOM 2745 C CG1 . VAL A 1 336 ? -4.500  6.830   11.697  1.00 93.23 336 A 1 
ATOM 2746 C CG2 . VAL A 1 336 ? -5.503  5.854   9.653   1.00 93.39 336 A 1 
ATOM 2747 N N   . ALA A 1 337 ? -1.073  5.124   11.086  1.00 96.68 337 A 1 
ATOM 2748 C CA  . ALA A 1 337 ? 0.107   5.214   11.944  1.00 96.62 337 A 1 
ATOM 2749 C C   . ALA A 1 337 ? 1.252   6.024   11.301  1.00 96.63 337 A 1 
ATOM 2750 O O   . ALA A 1 337 ? 2.002   6.696   12.016  1.00 96.18 337 A 1 
ATOM 2751 C CB  . ALA A 1 337 ? 0.542   3.804   12.327  1.00 96.48 337 A 1 
ATOM 2752 N N   . LEU A 1 338 ? 1.352   6.075   9.965   1.00 96.88 338 A 1 
ATOM 2753 C CA  . LEU A 1 338 ? 2.284   6.983   9.275   1.00 96.68 338 A 1 
ATOM 2754 C C   . LEU A 1 338 ? 1.904   8.454   9.487   1.00 96.25 338 A 1 
ATOM 2755 O O   . LEU A 1 338 ? 2.778   9.305   9.673   1.00 95.58 338 A 1 
ATOM 2756 C CB  . LEU A 1 338 ? 2.336   6.672   7.767   1.00 96.76 338 A 1 
ATOM 2757 C CG  . LEU A 1 338 ? 2.924   5.306   7.375   1.00 96.44 338 A 1 
ATOM 2758 C CD1 . LEU A 1 338 ? 2.853   5.153   5.854   1.00 95.43 338 A 1 
ATOM 2759 C CD2 . LEU A 1 338 ? 4.393   5.174   7.791   1.00 95.35 338 A 1 
ATOM 2760 N N   . ARG A 1 339 ? 0.602   8.765   9.516   1.00 96.26 339 A 1 
ATOM 2761 C CA  . ARG A 1 339 ? 0.121   10.106  9.878   1.00 95.84 339 A 1 
ATOM 2762 C C   . ARG A 1 339 ? 0.483   10.436  11.329  1.00 95.70 339 A 1 
ATOM 2763 O O   . ARG A 1 339 ? 1.020   11.511  11.588  1.00 94.86 339 A 1 
ATOM 2764 C CB  . ARG A 1 339 ? -1.389  10.208  9.609   1.00 95.08 339 A 1 
ATOM 2765 C CG  . ARG A 1 339 ? -1.961  11.589  9.964   1.00 92.42 339 A 1 
ATOM 2766 C CD  . ARG A 1 339 ? -3.486  11.617  9.835   1.00 90.49 339 A 1 
ATOM 2767 N NE  . ARG A 1 339 ? -4.052  12.904  10.272  1.00 85.27 339 A 1 
ATOM 2768 C CZ  . ARG A 1 339 ? -4.288  13.294  11.522  1.00 83.87 339 A 1 
ATOM 2769 N NH1 . ARG A 1 339 ? -4.063  12.528  12.554  1.00 72.65 339 A 1 
ATOM 2770 N NH2 . ARG A 1 339 ? -4.767  14.479  11.751  1.00 74.24 339 A 1 
ATOM 2771 N N   . HIS A 1 340 ? 0.251   9.506   12.256  1.00 95.90 340 A 1 
ATOM 2772 C CA  . HIS A 1 340 ? 0.602   9.682   13.671  1.00 95.42 340 A 1 
ATOM 2773 C C   . HIS A 1 340 ? 2.114   9.838   13.886  1.00 95.52 340 A 1 
ATOM 2774 O O   . HIS A 1 340 ? 2.537   10.648  14.710  1.00 94.72 340 A 1 
ATOM 2775 C CB  . HIS A 1 340 ? 0.069   8.493   14.497  1.00 94.59 340 A 1 
ATOM 2776 C CG  . HIS A 1 340 ? -1.436  8.401   14.581  1.00 90.92 340 A 1 
ATOM 2777 N ND1 . HIS A 1 340 ? -2.143  7.333   15.095  1.00 78.50 340 A 1 
ATOM 2778 C CD2 . HIS A 1 340 ? -2.357  9.355   14.231  1.00 80.62 340 A 1 
ATOM 2779 C CE1 . HIS A 1 340 ? -3.446  7.636   15.042  1.00 82.45 340 A 1 
ATOM 2780 N NE2 . HIS A 1 340 ? -3.626  8.859   14.522  1.00 84.45 340 A 1 
ATOM 2781 N N   . LEU A 1 341 ? 2.939   9.133   13.115  1.00 95.40 341 A 1 
ATOM 2782 C CA  . LEU A 1 341 ? 4.397   9.286   13.133  1.00 95.45 341 A 1 
ATOM 2783 C C   . LEU A 1 341 ? 4.818   10.731  12.832  1.00 95.31 341 A 1 
ATOM 2784 O O   . LEU A 1 341 ? 5.681   11.281  13.529  1.00 94.33 341 A 1 
ATOM 2785 C CB  . LEU A 1 341 ? 5.007   8.300   12.115  1.00 95.67 341 A 1 
ATOM 2786 C CG  . LEU A 1 341 ? 6.531   8.428   11.942  1.00 95.19 341 A 1 
ATOM 2787 C CD1 . LEU A 1 341 ? 7.279   7.922   13.175  1.00 93.31 341 A 1 
ATOM 2788 C CD2 . LEU A 1 341 ? 6.983   7.634   10.723  1.00 93.49 341 A 1 
ATOM 2789 N N   . LEU A 1 342 ? 4.217   11.348  11.808  1.00 95.19 342 A 1 
ATOM 2790 C CA  . LEU A 1 342 ? 4.592   12.678  11.324  1.00 94.55 342 A 1 
ATOM 2791 C C   . LEU A 1 342 ? 3.962   13.828  12.111  1.00 94.01 342 A 1 
ATOM 2792 O O   . LEU A 1 342 ? 4.608   14.863  12.286  1.00 92.52 342 A 1 
ATOM 2793 C CB  . LEU A 1 342 ? 4.227   12.798  9.836   1.00 94.13 342 A 1 
ATOM 2794 C CG  . LEU A 1 342 ? 5.047   11.911  8.885   1.00 91.23 342 A 1 
ATOM 2795 C CD1 . LEU A 1 342 ? 4.619   12.236  7.455   1.00 87.83 342 A 1 
ATOM 2796 C CD2 . LEU A 1 342 ? 6.554   12.153  9.001   1.00 87.49 342 A 1 
ATOM 2797 N N   . LEU A 1 343 ? 2.716   13.671  12.547  1.00 93.87 343 A 1 
ATOM 2798 C CA  . LEU A 1 343 ? 1.899   14.753  13.113  1.00 93.17 343 A 1 
ATOM 2799 C C   . LEU A 1 343 ? 1.601   14.574  14.608  1.00 91.75 343 A 1 
ATOM 2800 O O   . LEU A 1 343 ? 1.179   15.518  15.262  1.00 86.97 343 A 1 
ATOM 2801 C CB  . LEU A 1 343 ? 0.597   14.863  12.306  1.00 92.78 343 A 1 
ATOM 2802 C CG  . LEU A 1 343 ? 0.769   15.088  10.794  1.00 92.70 343 A 1 
ATOM 2803 C CD1 . LEU A 1 343 ? -0.610  15.190  10.150  1.00 90.64 343 A 1 
ATOM 2804 C CD2 . LEU A 1 343 ? 1.548   16.365  10.473  1.00 90.65 343 A 1 
ATOM 2805 N N   . GLY A 1 344 ? 1.847   13.388  15.156  1.00 91.74 344 A 1 
ATOM 2806 C CA  . GLY A 1 344 ? 1.345   12.980  16.465  1.00 89.91 344 A 1 
ATOM 2807 C C   . GLY A 1 344 ? -0.110  12.494  16.399  1.00 89.13 344 A 1 
ATOM 2808 O O   . GLY A 1 344 ? -0.807  12.677  15.401  1.00 85.60 344 A 1 
ATOM 2809 N N   . ALA A 1 345 ? -0.562  11.842  17.465  1.00 86.94 345 A 1 
ATOM 2810 C CA  . ALA A 1 345 ? -1.959  11.438  17.603  1.00 83.69 345 A 1 
ATOM 2811 C C   . ALA A 1 345 ? -2.813  12.669  17.947  1.00 80.92 345 A 1 
ATOM 2812 O O   . ALA A 1 345 ? -2.688  13.232  19.035  1.00 71.37 345 A 1 
ATOM 2813 C CB  . ALA A 1 345 ? -2.058  10.332  18.657  1.00 79.87 345 A 1 
ATOM 2814 N N   . ASP A 1 346 ? -3.669  13.077  17.017  1.00 77.49 346 A 1 
ATOM 2815 C CA  . ASP A 1 346 ? -4.608  14.181  17.216  1.00 74.72 346 A 1 
ATOM 2816 C C   . ASP A 1 346 ? -6.015  13.638  17.506  1.00 73.91 346 A 1 
ATOM 2817 O O   . ASP A 1 346 ? -6.574  12.874  16.716  1.00 65.72 346 A 1 
ATOM 2818 C CB  . ASP A 1 346 ? -4.578  15.114  16.001  1.00 67.01 346 A 1 
ATOM 2819 C CG  . ASP A 1 346 ? -5.498  16.327  16.155  1.00 59.68 346 A 1 
ATOM 2820 O OD1 . ASP A 1 346 ? -6.005  16.552  17.279  1.00 55.80 346 A 1 
ATOM 2821 O OD2 . ASP A 1 346 ? -5.711  16.994  15.126  1.00 56.05 346 A 1 
ATOM 2822 N N   . LYS A 1 347 ? -6.591  14.044  18.641  1.00 65.77 347 A 1 
ATOM 2823 C CA  . LYS A 1 347 ? -7.958  13.672  19.037  1.00 62.13 347 A 1 
ATOM 2824 C C   . LYS A 1 347 ? -9.033  14.408  18.230  1.00 62.78 347 A 1 
ATOM 2825 O O   . LYS A 1 347 ? -10.146 13.914  18.128  1.00 55.54 347 A 1 
ATOM 2826 C CB  . LYS A 1 347 ? -8.165  13.897  20.542  1.00 53.96 347 A 1 
ATOM 2827 C CG  . LYS A 1 347 ? -7.333  12.942  21.412  1.00 49.98 347 A 1 
ATOM 2828 C CD  . LYS A 1 347 ? -7.703  13.108  22.891  1.00 43.91 347 A 1 
ATOM 2829 C CE  . LYS A 1 347 ? -6.902  12.133  23.760  1.00 39.06 347 A 1 
ATOM 2830 N NZ  . LYS A 1 347 ? -7.297  12.226  25.191  1.00 32.36 347 A 1 
ATOM 2831 N N   . ALA A 1 348 ? -8.705  15.556  17.651  1.00 60.20 348 A 1 
ATOM 2832 C CA  . ALA A 1 348 ? -9.667  16.369  16.903  1.00 58.62 348 A 1 
ATOM 2833 C C   . ALA A 1 348 ? -10.043 15.778  15.528  1.00 65.09 348 A 1 
ATOM 2834 O O   . ALA A 1 348 ? -11.013 16.218  14.918  1.00 57.95 348 A 1 
ATOM 2835 C CB  . ALA A 1 348 ? -9.101  17.789  16.786  1.00 47.61 348 A 1 
ATOM 2836 N N   . GLY A 1 349 ? -9.296  14.767  15.041  1.00 76.83 349 A 1 
ATOM 2837 C CA  . GLY A 1 349 ? -9.465  14.178  13.707  1.00 80.02 349 A 1 
ATOM 2838 C C   . GLY A 1 349 ? -10.079 12.777  13.662  1.00 85.22 349 A 1 
ATOM 2839 O O   . GLY A 1 349 ? -9.904  12.096  12.650  1.00 81.88 349 A 1 
ATOM 2840 N N   . GLN A 1 350 ? -10.754 12.301  14.722  1.00 88.24 350 A 1 
ATOM 2841 C CA  . GLN A 1 350 ? -11.252 10.912  14.786  1.00 90.60 350 A 1 
ATOM 2842 C C   . GLN A 1 350 ? -12.196 10.539  13.630  1.00 93.27 350 A 1 
ATOM 2843 O O   . GLN A 1 350 ? -12.081 9.436   13.099  1.00 92.52 350 A 1 
ATOM 2844 C CB  . GLN A 1 350 ? -11.960 10.652  16.128  1.00 87.31 350 A 1 
ATOM 2845 C CG  . GLN A 1 350 ? -10.960 10.524  17.288  1.00 76.82 350 A 1 
ATOM 2846 C CD  . GLN A 1 350 ? -11.627 10.190  18.622  1.00 70.35 350 A 1 
ATOM 2847 O OE1 . GLN A 1 350 ? -12.827 10.246  18.804  1.00 62.90 350 A 1 
ATOM 2848 N NE2 . GLN A 1 350 ? -10.864 9.828   19.629  1.00 59.34 350 A 1 
ATOM 2849 N N   . GLY A 1 351 ? -13.065 11.454  13.209  1.00 91.33 351 A 1 
ATOM 2850 C CA  . GLY A 1 351 ? -13.960 11.237  12.062  1.00 92.29 351 A 1 
ATOM 2851 C C   . GLY A 1 351 ? -13.187 10.991  10.764  1.00 93.72 351 A 1 
ATOM 2852 O O   . GLY A 1 351 ? -13.379 9.965   10.124  1.00 92.84 351 A 1 
ATOM 2853 N N   . HIS A 1 352 ? -12.211 11.847  10.441  1.00 93.78 352 A 1 
ATOM 2854 C CA  . HIS A 1 352 ? -11.383 11.688  9.236   1.00 94.23 352 A 1 
ATOM 2855 C C   . HIS A 1 352 ? -10.476 10.448  9.279   1.00 95.56 352 A 1 
ATOM 2856 O O   . HIS A 1 352 ? -10.190 9.840   8.248   1.00 95.07 352 A 1 
ATOM 2857 C CB  . HIS A 1 352 ? -10.517 12.936  9.059   1.00 92.39 352 A 1 
ATOM 2858 C CG  . HIS A 1 352 ? -11.309 14.192  8.811   1.00 88.66 352 A 1 
ATOM 2859 N ND1 . HIS A 1 352 ? -12.272 14.364  7.847   1.00 78.50 352 A 1 
ATOM 2860 C CD2 . HIS A 1 352 ? -11.187 15.381  9.481   1.00 77.04 352 A 1 
ATOM 2861 C CE1 . HIS A 1 352 ? -12.729 15.625  7.936   1.00 76.70 352 A 1 
ATOM 2862 N NE2 . HIS A 1 352 ? -12.090 16.289  8.916   1.00 78.17 352 A 1 
ATOM 2863 N N   . VAL A 1 353 ? -10.010 10.059  10.468  1.00 95.18 353 A 1 
ATOM 2864 C CA  . VAL A 1 353 ? -9.259  8.806   10.649  1.00 95.93 353 A 1 
ATOM 2865 C C   . VAL A 1 353 ? -10.151 7.600   10.365  1.00 96.81 353 A 1 
ATOM 2866 O O   . VAL A 1 353 ? -9.737  6.694   9.646   1.00 96.76 353 A 1 
ATOM 2867 C CB  . VAL A 1 353 ? -8.647  8.750   12.062  1.00 95.22 353 A 1 
ATOM 2868 C CG1 . VAL A 1 353 ? -8.150  7.355   12.447  1.00 93.59 353 A 1 
ATOM 2869 C CG2 . VAL A 1 353 ? -7.455  9.717   12.153  1.00 93.54 353 A 1 
ATOM 2870 N N   . LEU A 1 354 ? -11.372 7.599   10.887  1.00 96.62 354 A 1 
ATOM 2871 C CA  . LEU A 1 354 ? -12.346 6.547   10.619  1.00 97.23 354 A 1 
ATOM 2872 C C   . LEU A 1 354 ? -12.721 6.497   9.132   1.00 97.61 354 A 1 
ATOM 2873 O O   . LEU A 1 354 ? -12.725 5.421   8.536   1.00 97.55 354 A 1 
ATOM 2874 C CB  . LEU A 1 354 ? -13.573 6.787   11.510  1.00 97.22 354 A 1 
ATOM 2875 C CG  . LEU A 1 354 ? -14.629 5.678   11.407  1.00 96.70 354 A 1 
ATOM 2876 C CD1 . LEU A 1 354 ? -14.061 4.348   11.896  1.00 95.67 354 A 1 
ATOM 2877 C CD2 . LEU A 1 354 ? -15.840 6.046   12.261  1.00 95.51 354 A 1 
ATOM 2878 N N   . GLU A 1 355 ? -12.950 7.660   8.530   1.00 97.19 355 A 1 
ATOM 2879 C CA  . GLU A 1 355 ? -13.201 7.812   7.095   1.00 97.34 355 A 1 
ATOM 2880 C C   . GLU A 1 355 ? -12.053 7.210   6.260   1.00 97.74 355 A 1 
ATOM 2881 O O   . GLU A 1 355 ? -12.297 6.449   5.326   1.00 97.30 355 A 1 
ATOM 2882 C CB  . GLU A 1 355 ? -13.390 9.313   6.801   1.00 96.24 355 A 1 
ATOM 2883 C CG  . GLU A 1 355 ? -13.943 9.596   5.396   1.00 87.86 355 A 1 
ATOM 2884 C CD  . GLU A 1 355 ? -13.923 11.091  5.030   1.00 90.21 355 A 1 
ATOM 2885 O OE1 . GLU A 1 355 ? -13.918 11.393  3.809   1.00 80.62 355 A 1 
ATOM 2886 O OE2 . GLU A 1 355 ? -13.811 11.957  5.926   1.00 85.06 355 A 1 
ATOM 2887 N N   . ASN A 1 356 ? -10.796 7.449   6.649   1.00 97.48 356 A 1 
ATOM 2888 C CA  . ASN A 1 356 ? -9.625  6.844   5.996   1.00 97.65 356 A 1 
ATOM 2889 C C   . ASN A 1 356 ? -9.651  5.309   6.066   1.00 97.86 356 A 1 
ATOM 2890 O O   . ASN A 1 356 ? -9.389  4.645   5.062   1.00 97.63 356 A 1 
ATOM 2891 C CB  . ASN A 1 356 ? -8.350  7.414   6.640   1.00 97.41 356 A 1 
ATOM 2892 C CG  . ASN A 1 356 ? -7.074  7.100   5.868   1.00 97.40 356 A 1 
ATOM 2893 O OD1 . ASN A 1 356 ? -6.437  7.999   5.331   1.00 94.96 356 A 1 
ATOM 2894 N ND2 . ASN A 1 356 ? -6.616  5.882   5.809   1.00 94.77 356 A 1 
ATOM 2895 N N   . VAL A 1 357 ? -9.972  4.735   7.225   1.00 97.95 357 A 1 
ATOM 2896 C CA  . VAL A 1 357 ? -10.055 3.272   7.397   1.00 98.09 357 A 1 
ATOM 2897 C C   . VAL A 1 357 ? -11.161 2.685   6.521   1.00 98.22 357 A 1 
ATOM 2898 O O   . VAL A 1 357 ? -10.920 1.709   5.811   1.00 97.95 357 A 1 
ATOM 2899 C CB  . VAL A 1 357 ? -10.251 2.904   8.881   1.00 97.87 357 A 1 
ATOM 2900 C CG1 . VAL A 1 357 ? -10.487 1.403   9.084   1.00 97.07 357 A 1 
ATOM 2901 C CG2 . VAL A 1 357 ? -9.006  3.279   9.701   1.00 96.99 357 A 1 
ATOM 2902 N N   . VAL A 1 358 ? -12.338 3.303   6.508   1.00 98.18 358 A 1 
ATOM 2903 C CA  . VAL A 1 358 ? -13.472 2.884   5.668   1.00 98.26 358 A 1 
ATOM 2904 C C   . VAL A 1 358 ? -13.125 2.987   4.184   1.00 98.15 358 A 1 
ATOM 2905 O O   . VAL A 1 358 ? -13.396 2.052   3.436   1.00 97.89 358 A 1 
ATOM 2906 C CB  . VAL A 1 358 ? -14.734 3.704   6.010   1.00 98.23 358 A 1 
ATOM 2907 C CG1 . VAL A 1 358 ? -15.888 3.450   5.030   1.00 97.50 358 A 1 
ATOM 2908 C CG2 . VAL A 1 358 ? -15.237 3.335   7.415   1.00 97.30 358 A 1 
ATOM 2909 N N   . TYR A 1 359 ? -12.473 4.068   3.754   1.00 98.30 359 A 1 
ATOM 2910 C CA  . TYR A 1 359 ? -12.024 4.231   2.369   1.00 98.22 359 A 1 
ATOM 2911 C C   . TYR A 1 359 ? -11.122 3.079   1.910   1.00 98.11 359 A 1 
ATOM 2912 O O   . TYR A 1 359 ? -11.362 2.476   0.864   1.00 97.80 359 A 1 
ATOM 2913 C CB  . TYR A 1 359 ? -11.300 5.575   2.223   1.00 98.02 359 A 1 
ATOM 2914 C CG  . TYR A 1 359 ? -10.719 5.792   0.840   1.00 97.84 359 A 1 
ATOM 2915 C CD1 . TYR A 1 359 ? -9.362  5.513   0.585   1.00 96.88 359 A 1 
ATOM 2916 C CD2 . TYR A 1 359 ? -11.552 6.232   -0.201  1.00 97.15 359 A 1 
ATOM 2917 C CE1 . TYR A 1 359 ? -8.840  5.682   -0.713  1.00 96.33 359 A 1 
ATOM 2918 C CE2 . TYR A 1 359 ? -11.036 6.401   -1.497  1.00 96.33 359 A 1 
ATOM 2919 C CZ  . TYR A 1 359 ? -9.679  6.125   -1.755  1.00 96.44 359 A 1 
ATOM 2920 O OH  . TYR A 1 359 ? -9.186  6.289   -3.009  1.00 95.03 359 A 1 
ATOM 2921 N N   . LEU A 1 360 ? -10.091 2.743   2.705   1.00 98.13 360 A 1 
ATOM 2922 C CA  . LEU A 1 360 ? -9.172  1.648   2.374   1.00 97.87 360 A 1 
ATOM 2923 C C   . LEU A 1 360 ? -9.882  0.288   2.349   1.00 97.51 360 A 1 
ATOM 2924 O O   . LEU A 1 360 ? -9.564  -0.549  1.504   1.00 96.99 360 A 1 
ATOM 2925 C CB  . LEU A 1 360 ? -8.008  1.620   3.377   1.00 97.81 360 A 1 
ATOM 2926 C CG  . LEU A 1 360 ? -7.068  2.840   3.337   1.00 97.32 360 A 1 
ATOM 2927 C CD1 . LEU A 1 360 ? -6.016  2.672   4.431   1.00 96.28 360 A 1 
ATOM 2928 C CD2 . LEU A 1 360 ? -6.358  3.006   1.994   1.00 95.95 360 A 1 
ATOM 2929 N N   . GLU A 1 361 ? -10.846 0.074   3.229   1.00 97.72 361 A 1 
ATOM 2930 C CA  . GLU A 1 361 ? -11.652 -1.150  3.242   1.00 97.47 361 A 1 
ATOM 2931 C C   . GLU A 1 361 ? -12.562 -1.243  2.008   1.00 97.38 361 A 1 
ATOM 2932 O O   . GLU A 1 361 ? -12.654 -2.298  1.387   1.00 96.82 361 A 1 
ATOM 2933 C CB  . GLU A 1 361 ? -12.448 -1.200  4.552   1.00 97.18 361 A 1 
ATOM 2934 C CG  . GLU A 1 361 ? -13.271 -2.485  4.711   1.00 95.66 361 A 1 
ATOM 2935 C CD  . GLU A 1 361 ? -12.446 -3.778  4.715   1.00 95.65 361 A 1 
ATOM 2936 O OE1 . GLU A 1 361 ? -13.077 -4.827  4.458   1.00 90.82 361 A 1 
ATOM 2937 O OE2 . GLU A 1 361 ? -11.220 -3.718  4.978   1.00 91.82 361 A 1 
ATOM 2938 N N   . LEU A 1 362 ? -13.158 -0.138  1.575   1.00 97.38 362 A 1 
ATOM 2939 C CA  . LEU A 1 362 ? -13.948 -0.101  0.338   1.00 97.32 362 A 1 
ATOM 2940 C C   . LEU A 1 362 ? -13.093 -0.436  -0.895  1.00 96.85 362 A 1 
ATOM 2941 O O   . LEU A 1 362 ? -13.529 -1.226  -1.734  1.00 96.38 362 A 1 
ATOM 2942 C CB  . LEU A 1 362 ? -14.618 1.277   0.191   1.00 97.67 362 A 1 
ATOM 2943 C CG  . LEU A 1 362 ? -15.775 1.531   1.175   1.00 97.50 362 A 1 
ATOM 2944 C CD1 . LEU A 1 362 ? -16.222 2.988   1.066   1.00 96.90 362 A 1 
ATOM 2945 C CD2 . LEU A 1 362 ? -16.986 0.632   0.883   1.00 96.74 362 A 1 
ATOM 2946 N N   . LEU A 1 363 ? -11.865 0.093   -0.979  1.00 97.07 363 A 1 
ATOM 2947 C CA  . LEU A 1 363 ? -10.912 -0.281  -2.035  1.00 96.37 363 A 1 
ATOM 2948 C C   . LEU A 1 363 ? -10.559 -1.771  -1.982  1.00 95.63 363 A 1 
ATOM 2949 O O   . LEU A 1 363 ? -10.567 -2.449  -3.010  1.00 94.45 363 A 1 
ATOM 2950 C CB  . LEU A 1 363 ? -9.615  0.543   -1.915  1.00 96.22 363 A 1 
ATOM 2951 C CG  . LEU A 1 363 ? -9.712  2.036   -2.249  1.00 95.14 363 A 1 
ATOM 2952 C CD1 . LEU A 1 363 ? -8.305  2.631   -2.121  1.00 93.35 363 A 1 
ATOM 2953 C CD2 . LEU A 1 363 ? -10.214 2.294   -3.669  1.00 93.22 363 A 1 
ATOM 2954 N N   . ARG A 1 364 ? -10.284 -2.312  -0.785  1.00 95.82 364 A 1 
ATOM 2955 C CA  . ARG A 1 364 ? -9.958  -3.733  -0.579  1.00 95.00 364 A 1 
ATOM 2956 C C   . ARG A 1 364 ? -11.093 -4.649  -1.032  1.00 94.28 364 A 1 
ATOM 2957 O O   . ARG A 1 364 ? -10.837 -5.696  -1.622  1.00 92.87 364 A 1 
ATOM 2958 C CB  . ARG A 1 364 ? -9.647  -3.954  0.903   1.00 94.24 364 A 1 
ATOM 2959 C CG  . ARG A 1 364 ? -9.114  -5.358  1.210   1.00 88.13 364 A 1 
ATOM 2960 C CD  . ARG A 1 364 ? -9.023  -5.591  2.721   1.00 88.50 364 A 1 
ATOM 2961 N NE  . ARG A 1 364 ? -8.275  -4.515  3.387   1.00 86.23 364 A 1 
ATOM 2962 C CZ  . ARG A 1 364 ? -6.974  -4.388  3.476   1.00 86.39 364 A 1 
ATOM 2963 N NH1 . ARG A 1 364 ? -6.147  -5.300  3.068   1.00 74.72 364 A 1 
ATOM 2964 N NH2 . ARG A 1 364 ? -6.483  -3.297  3.998   1.00 77.21 364 A 1 
ATOM 2965 N N   . ARG A 1 365 ? -12.331 -4.224  -0.822  1.00 95.07 365 A 1 
ATOM 2966 C CA  . ARG A 1 365 ? -13.545 -4.919  -1.290  1.00 94.60 365 A 1 
ATOM 2967 C C   . ARG A 1 365 ? -13.768 -4.804  -2.806  1.00 94.14 365 A 1 
ATOM 2968 O O   . ARG A 1 365 ? -14.788 -5.286  -3.302  1.00 92.88 365 A 1 
ATOM 2969 C CB  . ARG A 1 365 ? -14.753 -4.423  -0.474  1.00 94.85 365 A 1 
ATOM 2970 C CG  . ARG A 1 365 ? -14.668 -4.883  0.988   1.00 94.61 365 A 1 
ATOM 2971 C CD  . ARG A 1 365 ? -15.838 -4.318  1.808   1.00 93.98 365 A 1 
ATOM 2972 N NE  . ARG A 1 365 ? -15.619 -4.591  3.234   1.00 93.40 365 A 1 
ATOM 2973 C CZ  . ARG A 1 365 ? -16.499 -4.766  4.202   1.00 93.54 365 A 1 
ATOM 2974 N NH1 . ARG A 1 365 ? -17.787 -4.679  4.035   1.00 90.89 365 A 1 
ATOM 2975 N NH2 . ARG A 1 365 ? -16.053 -5.040  5.393   1.00 90.74 365 A 1 
ATOM 2976 N N   . GLY A 1 366 ? -12.821 -4.215  -3.543  1.00 93.73 366 A 1 
ATOM 2977 C CA  . GLY A 1 366 ? -12.850 -4.124  -5.005  1.00 93.06 366 A 1 
ATOM 2978 C C   . GLY A 1 366 ? -13.827 -3.082  -5.544  1.00 93.98 366 A 1 
ATOM 2979 O O   . GLY A 1 366 ? -14.386 -3.288  -6.615  1.00 92.93 366 A 1 
ATOM 2980 N N   . ASN A 1 367 ? -14.063 -2.007  -4.798  1.00 94.89 367 A 1 
ATOM 2981 C CA  . ASN A 1 367 ? -14.885 -0.895  -5.257  1.00 95.66 367 A 1 
ATOM 2982 C C   . ASN A 1 367 ? -14.022 0.202   -5.889  1.00 95.90 367 A 1 
ATOM 2983 O O   . ASN A 1 367 ? -12.955 0.544   -5.379  1.00 95.40 367 A 1 
ATOM 2984 C CB  . ASN A 1 367 ? -15.724 -0.317  -4.105  1.00 96.03 367 A 1 
ATOM 2985 C CG  . ASN A 1 367 ? -16.637 -1.332  -3.446  1.00 95.62 367 A 1 
ATOM 2986 O OD1 . ASN A 1 367 ? -17.746 -1.594  -3.883  1.00 89.48 367 A 1 
ATOM 2987 N ND2 . ASN A 1 367 ? -16.196 -1.933  -2.371  1.00 90.04 367 A 1 
ATOM 2988 N N   . ASP A 1 368 ? -14.549 0.833   -6.930  1.00 94.68 368 A 1 
ATOM 2989 C CA  . ASP A 1 368 ? -14.178 2.195   -7.285  1.00 95.11 368 A 1 
ATOM 2990 C C   . ASP A 1 368 ? -14.866 3.143   -6.301  1.00 96.07 368 A 1 
ATOM 2991 O O   . ASP A 1 368 ? -16.091 3.105   -6.139  1.00 95.56 368 A 1 
ATOM 2992 C CB  . ASP A 1 368 ? -14.588 2.498   -8.729  1.00 94.16 368 A 1 
ATOM 2993 C CG  . ASP A 1 368 ? -13.769 1.719   -9.765  1.00 91.27 368 A 1 
ATOM 2994 O OD1 . ASP A 1 368 ? -12.532 1.631   -9.578  1.00 87.47 368 A 1 
ATOM 2995 O OD2 . ASP A 1 368 ? -14.375 1.280   -10.764 1.00 86.33 368 A 1 
ATOM 2996 N N   . VAL A 1 369 ? -14.085 3.981   -5.609  1.00 95.48 369 A 1 
ATOM 2997 C CA  . VAL A 1 369 ? -14.577 4.808   -4.496  1.00 96.03 369 A 1 
ATOM 2998 C C   . VAL A 1 369 ? -14.437 6.287   -4.828  1.00 95.59 369 A 1 
ATOM 2999 O O   . VAL A 1 369 ? -13.343 6.779   -5.100  1.00 94.69 369 A 1 
ATOM 3000 C CB  . VAL A 1 369 ? -13.882 4.463   -3.166  1.00 96.25 369 A 1 
ATOM 3001 C CG1 . VAL A 1 369 ? -14.566 5.182   -1.991  1.00 95.08 369 A 1 
ATOM 3002 C CG2 . VAL A 1 369 ? -13.923 2.961   -2.869  1.00 94.61 369 A 1 
ATOM 3003 N N   . TYR A 1 370 ? -15.540 7.003   -4.751  1.00 95.57 370 A 1 
ATOM 3004 C CA  . TYR A 1 370 ? -15.640 8.428   -5.050  1.00 95.35 370 A 1 
ATOM 3005 C C   . TYR A 1 370 ? -16.256 9.194   -3.884  1.00 95.89 370 A 1 
ATOM 3006 O O   . TYR A 1 370 ? -17.038 8.648   -3.113  1.00 95.69 370 A 1 
ATOM 3007 C CB  . TYR A 1 370 ? -16.477 8.636   -6.317  1.00 94.58 370 A 1 
ATOM 3008 C CG  . TYR A 1 370 ? -16.001 7.846   -7.516  1.00 93.99 370 A 1 
ATOM 3009 C CD1 . TYR A 1 370 ? -14.935 8.332   -8.295  1.00 90.80 370 A 1 
ATOM 3010 C CD2 . TYR A 1 370 ? -16.592 6.606   -7.824  1.00 91.15 370 A 1 
ATOM 3011 C CE1 . TYR A 1 370 ? -14.455 7.575   -9.379  1.00 89.53 370 A 1 
ATOM 3012 C CE2 . TYR A 1 370 ? -16.109 5.845   -8.907  1.00 89.96 370 A 1 
ATOM 3013 C CZ  . TYR A 1 370 ? -15.037 6.329   -9.683  1.00 90.42 370 A 1 
ATOM 3014 O OH  . TYR A 1 370 ? -14.557 5.598   -10.721 1.00 88.17 370 A 1 
ATOM 3015 N N   . VAL A 1 371 ? -15.983 10.498  -3.813  1.00 95.75 371 A 1 
ATOM 3016 C CA  . VAL A 1 371 ? -16.679 11.428  -2.918  1.00 95.75 371 A 1 
ATOM 3017 C C   . VAL A 1 371 ? -17.953 11.911  -3.610  1.00 95.59 371 A 1 
ATOM 3018 O O   . VAL A 1 371 ? -17.903 12.513  -4.686  1.00 94.59 371 A 1 
ATOM 3019 C CB  . VAL A 1 371 ? -15.778 12.605  -2.531  1.00 94.99 371 A 1 
ATOM 3020 C CG1 . VAL A 1 371 ? -16.484 13.552  -1.555  1.00 92.19 371 A 1 
ATOM 3021 C CG2 . VAL A 1 371 ? -14.483 12.109  -1.881  1.00 92.38 371 A 1 
ATOM 3022 N N   . GLY A 1 372 ? -19.107 11.660  -3.005  1.00 95.15 372 A 1 
ATOM 3023 C CA  . GLY A 1 372 ? -20.392 12.021  -3.578  1.00 94.77 372 A 1 
ATOM 3024 C C   . GLY A 1 372 ? -20.677 13.516  -3.462  1.00 94.52 372 A 1 
ATOM 3025 O O   . GLY A 1 372 ? -20.742 14.062  -2.370  1.00 93.58 372 A 1 
ATOM 3026 N N   . HIS A 1 373 ? -20.893 14.187  -4.580  1.00 94.04 373 A 1 
ATOM 3027 C CA  . HIS A 1 373 ? -21.296 15.589  -4.609  1.00 93.40 373 A 1 
ATOM 3028 C C   . HIS A 1 373 ? -22.807 15.736  -4.822  1.00 93.27 373 A 1 
ATOM 3029 O O   . HIS A 1 373 ? -23.371 15.218  -5.790  1.00 91.94 373 A 1 
ATOM 3030 C CB  . HIS A 1 373 ? -20.504 16.338  -5.680  1.00 92.28 373 A 1 
ATOM 3031 C CG  . HIS A 1 373 ? -20.878 17.796  -5.768  1.00 89.83 373 A 1 
ATOM 3032 N ND1 . HIS A 1 373 ? -20.931 18.683  -4.721  1.00 78.10 373 A 1 
ATOM 3033 C CD2 . HIS A 1 373 ? -21.270 18.475  -6.891  1.00 79.27 373 A 1 
ATOM 3034 C CE1 . HIS A 1 373 ? -21.337 19.870  -5.198  1.00 80.85 373 A 1 
ATOM 3035 N NE2 . HIS A 1 373 ? -21.549 19.790  -6.521  1.00 82.81 373 A 1 
ATOM 3036 N N   . LEU A 1 374 ? -23.446 16.535  -3.960  1.00 92.87 374 A 1 
ATOM 3037 C CA  . LEU A 1 374 ? -24.820 17.023  -4.076  1.00 92.35 374 A 1 
ATOM 3038 C C   . LEU A 1 374 ? -24.813 18.554  -4.073  1.00 91.73 374 A 1 
ATOM 3039 O O   . LEU A 1 374 ? -23.865 19.171  -3.602  1.00 89.09 374 A 1 
ATOM 3040 C CB  . LEU A 1 374 ? -25.658 16.463  -2.911  1.00 91.55 374 A 1 
ATOM 3041 C CG  . LEU A 1 374 ? -25.842 14.935  -2.911  1.00 90.20 374 A 1 
ATOM 3042 C CD1 . LEU A 1 374 ? -26.508 14.500  -1.608  1.00 86.47 374 A 1 
ATOM 3043 C CD2 . LEU A 1 374 ? -26.725 14.479  -4.078  1.00 87.25 374 A 1 
ATOM 3044 N N   . THR A 1 375 ? -25.877 19.187  -4.569  1.00 91.19 375 A 1 
ATOM 3045 C CA  . THR A 1 375 ? -25.977 20.663  -4.597  1.00 88.96 375 A 1 
ATOM 3046 C C   . THR A 1 375 ? -25.851 21.276  -3.199  1.00 87.36 375 A 1 
ATOM 3047 O O   . THR A 1 375 ? -25.149 22.265  -3.033  1.00 80.65 375 A 1 
ATOM 3048 C CB  . THR A 1 375 ? -27.300 21.108  -5.236  1.00 86.83 375 A 1 
ATOM 3049 O OG1 . THR A 1 375 ? -27.477 20.453  -6.473  1.00 78.23 375 A 1 
ATOM 3050 C CG2 . THR A 1 375 ? -27.344 22.605  -5.523  1.00 75.89 375 A 1 
ATOM 3051 N N   . ASP A 1 376 ? -26.484 20.646  -2.206  1.00 88.56 376 A 1 
ATOM 3052 C CA  . ASP A 1 376 ? -26.526 21.129  -0.818  1.00 87.80 376 A 1 
ATOM 3053 C C   . ASP A 1 376 ? -26.051 20.048  0.167   1.00 87.91 376 A 1 
ATOM 3054 O O   . ASP A 1 376 ? -26.708 19.785  1.184   1.00 81.39 376 A 1 
ATOM 3055 C CB  . ASP A 1 376 ? -27.946 21.598  -0.464  1.00 84.06 376 A 1 
ATOM 3056 C CG  . ASP A 1 376 ? -28.538 22.594  -1.452  1.00 76.80 376 A 1 
ATOM 3057 O OD1 . ASP A 1 376 ? -27.897 23.634  -1.701  1.00 70.32 376 A 1 
ATOM 3058 O OD2 . ASP A 1 376 ? -29.639 22.280  -1.952  1.00 71.37 376 A 1 
ATOM 3059 N N   . GLY A 1 377 ? -24.972 19.352  -0.154  1.00 89.50 377 A 1 
ATOM 3060 C CA  . GLY A 1 377 ? -24.427 18.304  0.701   1.00 89.45 377 A 1 
ATOM 3061 C C   . GLY A 1 377 ? -23.307 17.503  0.047   1.00 91.71 377 A 1 
ATOM 3062 O O   . GLY A 1 377 ? -23.039 17.619  -1.151  1.00 89.64 377 A 1 
ATOM 3063 N N   . GLU A 1 378 ? -22.681 16.671  0.856   1.00 93.30 378 A 1 
ATOM 3064 C CA  . GLU A 1 378 ? -21.659 15.721  0.444   1.00 93.87 378 A 1 
ATOM 3065 C C   . GLU A 1 378 ? -22.020 14.344  1.005   1.00 94.64 378 A 1 
ATOM 3066 O O   . GLU A 1 378 ? -22.627 14.244  2.075   1.00 93.36 378 A 1 
ATOM 3067 C CB  . GLU A 1 378 ? -20.279 16.222  0.912   1.00 91.43 378 A 1 
ATOM 3068 C CG  . GLU A 1 378 ? -19.112 15.382  0.388   1.00 86.19 378 A 1 
ATOM 3069 C CD  . GLU A 1 378 ? -17.762 16.040  0.700   1.00 86.97 378 A 1 
ATOM 3070 O OE1 . GLU A 1 378 ? -17.002 15.515  1.531   1.00 77.06 378 A 1 
ATOM 3071 O OE2 . GLU A 1 378 ? -17.464 17.084  0.057   1.00 79.92 378 A 1 
ATOM 3072 N N   . ILE A 1 379 ? -21.699 13.309  0.260   1.00 95.99 379 A 1 
ATOM 3073 C CA  . ILE A 1 379 ? -21.704 11.917  0.704   1.00 96.54 379 A 1 
ATOM 3074 C C   . ILE A 1 379 ? -20.249 11.488  0.794   1.00 96.72 379 A 1 
ATOM 3075 O O   . ILE A 1 379 ? -19.522 11.674  -0.184  1.00 95.98 379 A 1 
ATOM 3076 C CB  . ILE A 1 379 ? -22.486 11.033  -0.284  1.00 95.98 379 A 1 
ATOM 3077 C CG1 . ILE A 1 379 ? -23.955 11.470  -0.437  1.00 92.48 379 A 1 
ATOM 3078 C CG2 . ILE A 1 379 ? -22.407 9.552   0.104   1.00 93.69 379 A 1 
ATOM 3079 C CD1 . ILE A 1 379 ? -24.781 11.390  0.837   1.00 84.55 379 A 1 
ATOM 3080 N N   . ASP A 1 380 ? -19.833 10.909  1.911   1.00 97.35 380 A 1 
ATOM 3081 C CA  . ASP A 1 380 ? -18.426 10.562  2.108   1.00 97.38 380 A 1 
ATOM 3082 C C   . ASP A 1 380 ? -17.949 9.615   1.016   1.00 97.52 380 A 1 
ATOM 3083 O O   . ASP A 1 380 ? -16.945 9.902   0.369   1.00 96.78 380 A 1 
ATOM 3084 C CB  . ASP A 1 380 ? -18.188 9.953   3.492   1.00 97.00 380 A 1 
ATOM 3085 C CG  . ASP A 1 380 ? -18.456 10.947  4.620   1.00 95.96 380 A 1 
ATOM 3086 O OD1 . ASP A 1 380 ? -18.265 12.165  4.396   1.00 93.30 380 A 1 
ATOM 3087 O OD2 . ASP A 1 380 ? -18.903 10.466  5.681   1.00 92.90 380 A 1 
ATOM 3088 N N   . PHE A 1 381 ? -18.716 8.558   0.726   1.00 97.50 381 A 1 
ATOM 3089 C CA  . PHE A 1 381 ? -18.356 7.625   -0.336  1.00 97.80 381 A 1 
ATOM 3090 C C   . PHE A 1 381 ? -19.529 7.188   -1.211  1.00 97.84 381 A 1 
ATOM 3091 O O   . PHE A 1 381 ? -20.591 6.784   -0.737  1.00 97.51 381 A 1 
ATOM 3092 C CB  . PHE A 1 381 ? -17.628 6.407   0.249   1.00 97.74 381 A 1 
ATOM 3093 C CG  . PHE A 1 381 ? -16.443 6.757   1.123   1.00 97.86 381 A 1 
ATOM 3094 C CD1 . PHE A 1 381 ? -15.353 7.464   0.586   1.00 97.15 381 A 1 
ATOM 3095 C CD2 . PHE A 1 381 ? -16.464 6.430   2.491   1.00 97.07 381 A 1 
ATOM 3096 C CE1 . PHE A 1 381 ? -14.291 7.858   1.415   1.00 96.79 381 A 1 
ATOM 3097 C CE2 . PHE A 1 381 ? -15.399 6.821   3.319   1.00 96.72 381 A 1 
ATOM 3098 C CZ  . PHE A 1 381 ? -14.318 7.542   2.783   1.00 97.01 381 A 1 
ATOM 3099 N N   . VAL A 1 382 ? -19.264 7.187   -2.508  1.00 96.81 382 A 1 
ATOM 3100 C CA  . VAL A 1 382 ? -20.004 6.450   -3.528  1.00 96.68 382 A 1 
ATOM 3101 C C   . VAL A 1 382 ? -19.117 5.282   -3.948  1.00 96.46 382 A 1 
ATOM 3102 O O   . VAL A 1 382 ? -18.126 5.485   -4.652  1.00 95.89 382 A 1 
ATOM 3103 C CB  . VAL A 1 382 ? -20.351 7.342   -4.731  1.00 96.28 382 A 1 
ATOM 3104 C CG1 . VAL A 1 382 ? -21.270 6.605   -5.700  1.00 94.87 382 A 1 
ATOM 3105 C CG2 . VAL A 1 382 ? -21.042 8.644   -4.307  1.00 94.95 382 A 1 
ATOM 3106 N N   . ALA A 1 383 ? -19.437 4.083   -3.484  1.00 96.56 383 A 1 
ATOM 3107 C CA  . ALA A 1 383 ? -18.729 2.860   -3.835  1.00 96.51 383 A 1 
ATOM 3108 C C   . ALA A 1 383 ? -19.429 2.179   -5.014  1.00 95.98 383 A 1 
ATOM 3109 O O   . ALA A 1 383 ? -20.636 1.934   -4.955  1.00 95.20 383 A 1 
ATOM 3110 C CB  . ALA A 1 383 ? -18.658 1.968   -2.591  1.00 96.51 383 A 1 
ATOM 3111 N N   . GLN A 1 384 ? -18.680 1.881   -6.075  1.00 96.37 384 A 1 
ATOM 3112 C CA  . GLN A 1 384 ? -19.191 1.258   -7.294  1.00 95.73 384 A 1 
ATOM 3113 C C   . GLN A 1 384 ? -18.411 -0.018  -7.602  1.00 95.52 384 A 1 
ATOM 3114 O O   . GLN A 1 384 ? -17.183 -0.017  -7.582  1.00 94.62 384 A 1 
ATOM 3115 C CB  . GLN A 1 384 ? -19.115 2.228   -8.485  1.00 94.07 384 A 1 
ATOM 3116 C CG  . GLN A 1 384 ? -19.863 3.542   -8.226  1.00 87.69 384 A 1 
ATOM 3117 C CD  . GLN A 1 384 ? -19.933 4.470   -9.434  1.00 88.07 384 A 1 
ATOM 3118 O OE1 . GLN A 1 384 ? -19.401 4.251   -10.503 1.00 81.79 384 A 1 
ATOM 3119 N NE2 . GLN A 1 384 ? -20.631 5.584   -9.310  1.00 79.96 384 A 1 
ATOM 3120 N N   . ASN A 1 385 ? -19.111 -1.094  -7.904  1.00 94.64 385 A 1 
ATOM 3121 C CA  . ASN A 1 385 ? -18.531 -2.346  -8.378  1.00 93.69 385 A 1 
ATOM 3122 C C   . ASN A 1 385 ? -19.490 -3.044  -9.357  1.00 93.59 385 A 1 
ATOM 3123 O O   . ASN A 1 385 ? -20.480 -2.454  -9.808  1.00 91.81 385 A 1 
ATOM 3124 C CB  . ASN A 1 385 ? -18.125 -3.204  -7.157  1.00 91.67 385 A 1 
ATOM 3125 C CG  . ASN A 1 385 ? -19.291 -3.653  -6.295  1.00 90.78 385 A 1 
ATOM 3126 O OD1 . ASN A 1 385 ? -20.420 -3.751  -6.731  1.00 84.81 385 A 1 
ATOM 3127 N ND2 . ASN A 1 385 ? -19.043 -3.963  -5.047  1.00 85.46 385 A 1 
ATOM 3128 N N   . VAL A 1 386 ? -19.197 -4.305  -9.699  1.00 93.36 386 A 1 
ATOM 3129 C CA  . VAL A 1 386 ? -20.035 -5.115  -10.600 1.00 92.32 386 A 1 
ATOM 3130 C C   . VAL A 1 386 ? -21.455 -5.349  -10.075 1.00 92.19 386 A 1 
ATOM 3131 O O   . VAL A 1 386 ? -22.365 -5.522  -10.877 1.00 89.59 386 A 1 
ATOM 3132 C CB  . VAL A 1 386 ? -19.366 -6.463  -10.918 1.00 90.84 386 A 1 
ATOM 3133 C CG1 . VAL A 1 386 ? -18.041 -6.241  -11.668 1.00 82.32 386 A 1 
ATOM 3134 C CG2 . VAL A 1 386 ? -19.083 -7.321  -9.676  1.00 82.34 386 A 1 
ATOM 3135 N N   . ASP A 1 387 ? -21.649 -5.305  -8.754  1.00 92.41 387 A 1 
ATOM 3136 C CA  . ASP A 1 387 ? -22.941 -5.547  -8.099  1.00 91.58 387 A 1 
ATOM 3137 C C   . ASP A 1 387 ? -23.806 -4.274  -8.033  1.00 92.64 387 A 1 
ATOM 3138 O O   . ASP A 1 387 ? -25.006 -4.337  -7.767  1.00 90.43 387 A 1 
ATOM 3139 C CB  . ASP A 1 387 ? -22.702 -6.132  -6.694  1.00 89.57 387 A 1 
ATOM 3140 C CG  . ASP A 1 387 ? -21.772 -7.350  -6.698  1.00 85.84 387 A 1 
ATOM 3141 O OD1 . ASP A 1 387 ? -21.991 -8.246  -7.541  1.00 81.32 387 A 1 
ATOM 3142 O OD2 . ASP A 1 387 ? -20.811 -7.340  -5.889  1.00 80.81 387 A 1 
ATOM 3143 N N   . GLY A 1 388 ? -23.212 -3.105  -8.290  1.00 92.78 388 A 1 
ATOM 3144 C CA  . GLY A 1 388 ? -23.920 -1.831  -8.365  1.00 93.39 388 A 1 
ATOM 3145 C C   . GLY A 1 388 ? -23.256 -0.701  -7.586  1.00 94.84 388 A 1 
ATOM 3146 O O   . GLY A 1 388 ? -22.033 -0.602  -7.489  1.00 93.62 388 A 1 
ATOM 3147 N N   . VAL A 1 389 ? -24.091 0.205   -7.067  1.00 94.94 389 A 1 
ATOM 3148 C CA  . VAL A 1 389 ? -23.670 1.395   -6.315  1.00 95.78 389 A 1 
ATOM 3149 C C   . VAL A 1 389 ? -24.130 1.263   -4.866  1.00 96.27 389 A 1 
ATOM 3150 O O   . VAL A 1 389 ? -25.238 0.810   -4.600  1.00 95.55 389 A 1 
ATOM 3151 C CB  . VAL A 1 389 ? -24.220 2.684   -6.958  1.00 94.90 389 A 1 
ATOM 3152 C CG1 . VAL A 1 389 ? -23.771 3.948   -6.212  1.00 92.04 389 A 1 
ATOM 3153 C CG2 . VAL A 1 389 ? -23.770 2.824   -8.418  1.00 92.41 389 A 1 
ATOM 3154 N N   . THR A 1 390 ? -23.292 1.691   -3.925  1.00 95.80 390 A 1 
ATOM 3155 C CA  . THR A 1 390 ? -23.677 1.844   -2.515  1.00 96.41 390 A 1 
ATOM 3156 C C   . THR A 1 390 ? -23.183 3.187   -1.994  1.00 96.83 390 A 1 
ATOM 3157 O O   . THR A 1 390 ? -22.048 3.578   -2.253  1.00 96.55 390 A 1 
ATOM 3158 C CB  . THR A 1 390 ? -23.135 0.691   -1.656  1.00 96.09 390 A 1 
ATOM 3159 O OG1 . THR A 1 390 ? -23.588 -0.539  -2.165  1.00 92.78 390 A 1 
ATOM 3160 C CG2 . THR A 1 390 ? -23.617 0.754   -0.204  1.00 92.76 390 A 1 
ATOM 3161 N N   . TYR A 1 391 ? -24.028 3.897   -1.242  1.00 97.54 391 A 1 
ATOM 3162 C CA  . TYR A 1 391 ? -23.683 5.172   -0.620  1.00 97.65 391 A 1 
ATOM 3163 C C   . TYR A 1 391 ? -23.319 4.971   0.846   1.00 97.72 391 A 1 
ATOM 3164 O O   . TYR A 1 391 ? -24.039 4.285   1.576   1.00 97.41 391 A 1 
ATOM 3165 C CB  . TYR A 1 391 ? -24.846 6.153   -0.765  1.00 97.39 391 A 1 
ATOM 3166 C CG  . TYR A 1 391 ? -25.254 6.402   -2.201  1.00 97.16 391 A 1 
ATOM 3167 C CD1 . TYR A 1 391 ? -24.440 7.194   -3.034  1.00 95.81 391 A 1 
ATOM 3168 C CD2 . TYR A 1 391 ? -26.432 5.829   -2.709  1.00 95.82 391 A 1 
ATOM 3169 C CE1 . TYR A 1 391 ? -24.813 7.426   -4.373  1.00 95.15 391 A 1 
ATOM 3170 C CE2 . TYR A 1 391 ? -26.806 6.060   -4.045  1.00 95.12 391 A 1 
ATOM 3171 C CZ  . TYR A 1 391 ? -25.999 6.864   -4.878  1.00 95.47 391 A 1 
ATOM 3172 O OH  . TYR A 1 391 ? -26.367 7.102   -6.162  1.00 94.07 391 A 1 
ATOM 3173 N N   . TYR A 1 392 ? -22.232 5.607   1.283   1.00 98.10 392 A 1 
ATOM 3174 C CA  . TYR A 1 392 ? -21.768 5.541   2.663   1.00 98.08 392 A 1 
ATOM 3175 C C   . TYR A 1 392 ? -21.609 6.938   3.247   1.00 97.95 392 A 1 
ATOM 3176 O O   . TYR A 1 392 ? -21.016 7.818   2.617   1.00 97.26 392 A 1 
ATOM 3177 C CB  . TYR A 1 392 ? -20.447 4.770   2.757   1.00 97.95 392 A 1 
ATOM 3178 C CG  . TYR A 1 392 ? -20.542 3.304   2.387   1.00 97.95 392 A 1 
ATOM 3179 C CD1 . TYR A 1 392 ? -20.728 2.335   3.391   1.00 97.06 392 A 1 
ATOM 3180 C CD2 . TYR A 1 392 ? -20.434 2.905   1.041   1.00 97.23 392 A 1 
ATOM 3181 C CE1 . TYR A 1 392 ? -20.802 0.971   3.056   1.00 96.81 392 A 1 
ATOM 3182 C CE2 . TYR A 1 392 ? -20.516 1.542   0.699   1.00 96.92 392 A 1 
ATOM 3183 C CZ  . TYR A 1 392 ? -20.696 0.574   1.707   1.00 97.03 392 A 1 
ATOM 3184 O OH  . TYR A 1 392 ? -20.772 -0.742  1.380   1.00 96.00 392 A 1 
ATOM 3185 N N   . GLN A 1 393 ? -22.087 7.100   4.475   1.00 97.93 393 A 1 
ATOM 3186 C CA  . GLN A 1 393 ? -21.766 8.215   5.357   1.00 97.80 393 A 1 
ATOM 3187 C C   . GLN A 1 393 ? -21.042 7.654   6.582   1.00 98.00 393 A 1 
ATOM 3188 O O   . GLN A 1 393 ? -21.416 6.593   7.092   1.00 97.43 393 A 1 
ATOM 3189 C CB  . GLN A 1 393 ? -23.061 8.961   5.723   1.00 96.60 393 A 1 
ATOM 3190 C CG  . GLN A 1 393 ? -22.799 10.358  6.308   1.00 87.25 393 A 1 
ATOM 3191 C CD  . GLN A 1 393 ? -22.224 11.336  5.291   1.00 92.24 393 A 1 
ATOM 3192 O OE1 . GLN A 1 393 ? -22.452 11.242  4.092   1.00 84.16 393 A 1 
ATOM 3193 N NE2 . GLN A 1 393 ? -21.454 12.305  5.717   1.00 83.18 393 A 1 
ATOM 3194 N N   . VAL A 1 394 ? -19.998 8.339   7.052   1.00 97.75 394 A 1 
ATOM 3195 C CA  . VAL A 1 394 ? -19.128 7.879   8.139   1.00 97.78 394 A 1 
ATOM 3196 C C   . VAL A 1 394 ? -19.081 8.927   9.244   1.00 97.35 394 A 1 
ATOM 3197 O O   . VAL A 1 394 ? -18.659 10.060  9.033   1.00 96.17 394 A 1 
ATOM 3198 C CB  . VAL A 1 394 ? -17.714 7.547   7.625   1.00 97.57 394 A 1 
ATOM 3199 C CG1 . VAL A 1 394 ? -16.863 6.922   8.738   1.00 96.37 394 A 1 
ATOM 3200 C CG2 . VAL A 1 394 ? -17.739 6.556   6.449   1.00 96.51 394 A 1 
ATOM 3201 N N   . ALA A 1 395 ? -19.457 8.545   10.454  1.00 97.36 395 A 1 
ATOM 3202 C CA  . ALA A 1 395 ? -19.371 9.416   11.617  1.00 96.99 395 A 1 
ATOM 3203 C C   . ALA A 1 395 ? -18.812 8.650   12.818  1.00 96.85 395 A 1 
ATOM 3204 O O   . ALA A 1 395 ? -19.140 7.489   13.040  1.00 95.83 395 A 1 
ATOM 3205 C CB  . ALA A 1 395 ? -20.757 10.003  11.903  1.00 96.31 395 A 1 
ATOM 3206 N N   . ALA A 1 396 ? -17.975 9.300   13.627  1.00 96.09 396 A 1 
ATOM 3207 C CA  . ALA A 1 396 ? -17.459 8.650   14.831  1.00 95.65 396 A 1 
ATOM 3208 C C   . ALA A 1 396 ? -18.600 8.287   15.800  1.00 95.94 396 A 1 
ATOM 3209 O O   . ALA A 1 396 ? -18.625 7.183   16.330  1.00 94.67 396 A 1 
ATOM 3210 C CB  . ALA A 1 396 ? -16.409 9.556   15.480  1.00 94.38 396 A 1 
ATOM 3211 N N   . THR A 1 397 ? -19.550 9.200   16.000  1.00 96.21 397 A 1 
ATOM 3212 C CA  . THR A 1 397 ? -20.760 8.977   16.800  1.00 96.04 397 A 1 
ATOM 3213 C C   . THR A 1 397 ? -21.914 9.813   16.264  1.00 96.18 397 A 1 
ATOM 3214 O O   . THR A 1 397 ? -21.698 10.906  15.738  1.00 95.27 397 A 1 
ATOM 3215 C CB  . THR A 1 397 ? -20.505 9.266   18.286  1.00 95.18 397 A 1 
ATOM 3216 O OG1 . THR A 1 397 ? -21.658 9.021   19.050  1.00 89.48 397 A 1 
ATOM 3217 C CG2 . THR A 1 397 ? -20.078 10.712  18.574  1.00 88.75 397 A 1 
ATOM 3218 N N   . VAL A 1 398 ? -23.128 9.297   16.416  1.00 95.41 398 A 1 
ATOM 3219 C CA  . VAL A 1 398 ? -24.389 9.985   16.099  1.00 95.73 398 A 1 
ATOM 3220 C C   . VAL A 1 398 ? -25.374 9.927   17.271  1.00 95.93 398 A 1 
ATOM 3221 O O   . VAL A 1 398 ? -26.581 10.034  17.078  1.00 94.68 398 A 1 
ATOM 3222 C CB  . VAL A 1 398 ? -25.020 9.477   14.789  1.00 95.38 398 A 1 
ATOM 3223 C CG1 . VAL A 1 398 ? -24.095 9.699   13.590  1.00 93.77 398 A 1 
ATOM 3224 C CG2 . VAL A 1 398 ? -25.400 7.992   14.865  1.00 93.49 398 A 1 
ATOM 3225 N N   . LEU A 1 399 ? -24.870 9.749   18.492  1.00 95.52 399 A 1 
ATOM 3226 C CA  . LEU A 1 399 ? -25.708 9.712   19.701  1.00 94.77 399 A 1 
ATOM 3227 C C   . LEU A 1 399 ? -26.419 11.045  19.968  1.00 94.66 399 A 1 
ATOM 3228 O O   . LEU A 1 399 ? -27.459 11.069  20.619  1.00 92.77 399 A 1 
ATOM 3229 C CB  . LEU A 1 399 ? -24.841 9.336   20.913  1.00 94.38 399 A 1 
ATOM 3230 C CG  . LEU A 1 399 ? -24.262 7.912   20.893  1.00 92.76 399 A 1 
ATOM 3231 C CD1 . LEU A 1 399 ? -23.384 7.704   22.128  1.00 88.51 399 A 1 
ATOM 3232 C CD2 . LEU A 1 399 ? -25.350 6.836   20.895  1.00 89.17 399 A 1 
ATOM 3233 N N   . ASP A 1 400 ? -25.871 12.139  19.463  1.00 95.46 400 A 1 
ATOM 3234 C CA  . ASP A 1 400 ? -26.520 13.444  19.438  1.00 95.28 400 A 1 
ATOM 3235 C C   . ASP A 1 400 ? -27.505 13.533  18.257  1.00 95.76 400 A 1 
ATOM 3236 O O   . ASP A 1 400 ? -27.150 13.245  17.106  1.00 95.12 400 A 1 
ATOM 3237 C CB  . ASP A 1 400 ? -25.440 14.523  19.380  1.00 94.07 400 A 1 
ATOM 3238 C CG  . ASP A 1 400 ? -26.052 15.895  19.148  1.00 88.62 400 A 1 
ATOM 3239 O OD1 . ASP A 1 400 ? -26.682 16.402  20.089  1.00 79.40 400 A 1 
ATOM 3240 O OD2 . ASP A 1 400 ? -25.909 16.374  18.007  1.00 79.90 400 A 1 
ATOM 3241 N N   . GLU A 1 401 ? -28.756 13.933  18.537  1.00 95.30 401 A 1 
ATOM 3242 C CA  . GLU A 1 401 ? -29.820 13.972  17.528  1.00 95.03 401 A 1 
ATOM 3243 C C   . GLU A 1 401 ? -29.525 14.922  16.364  1.00 95.47 401 A 1 
ATOM 3244 O O   . GLU A 1 401 ? -29.911 14.634  15.231  1.00 94.27 401 A 1 
ATOM 3245 C CB  . GLU A 1 401 ? -31.152 14.425  18.139  1.00 93.64 401 A 1 
ATOM 3246 C CG  . GLU A 1 401 ? -31.857 13.394  19.019  1.00 81.15 401 A 1 
ATOM 3247 C CD  . GLU A 1 401 ? -33.305 13.816  19.351  1.00 72.77 401 A 1 
ATOM 3248 O OE1 . GLU A 1 401 ? -33.919 13.159  20.218  1.00 66.22 401 A 1 
ATOM 3249 O OE2 . GLU A 1 401 ? -33.820 14.759  18.689  1.00 65.79 401 A 1 
ATOM 3250 N N   . ASP A 1 402 ? -28.878 16.061  16.623  1.00 95.01 402 A 1 
ATOM 3251 C CA  . ASP A 1 402 ? -28.581 17.038  15.574  1.00 94.98 402 A 1 
ATOM 3252 C C   . ASP A 1 402 ? -27.482 16.513  14.648  1.00 94.83 402 A 1 
ATOM 3253 O O   . ASP A 1 402 ? -27.559 16.672  13.426  1.00 93.40 402 A 1 
ATOM 3254 C CB  . ASP A 1 402 ? -28.208 18.390  16.199  1.00 95.11 402 A 1 
ATOM 3255 C CG  . ASP A 1 402 ? -29.402 19.121  16.832  1.00 91.81 402 A 1 
ATOM 3256 O OD1 . ASP A 1 402 ? -30.558 18.861  16.411  1.00 86.34 402 A 1 
ATOM 3257 O OD2 . ASP A 1 402 ? -29.153 19.998  17.685  1.00 88.35 402 A 1 
ATOM 3258 N N   . THR A 1 403 ? -26.513 15.798  15.220  1.00 95.07 403 A 1 
ATOM 3259 C CA  . THR A 1 403 ? -25.496 15.080  14.448  1.00 94.20 403 A 1 
ATOM 3260 C C   . THR A 1 403 ? -26.137 13.993  13.591  1.00 94.72 403 A 1 
ATOM 3261 O O   . THR A 1 403 ? -25.924 13.980  12.379  1.00 93.83 403 A 1 
ATOM 3262 C CB  . THR A 1 403 ? -24.408 14.507  15.363  1.00 92.85 403 A 1 
ATOM 3263 O OG1 . THR A 1 403 ? -23.824 15.568  16.092  1.00 88.18 403 A 1 
ATOM 3264 C CG2 . THR A 1 403 ? -23.283 13.841  14.573  1.00 87.60 403 A 1 
ATOM 3265 N N   . LEU A 1 404 ? -26.994 13.150  14.165  1.00 94.79 404 A 1 
ATOM 3266 C CA  . LEU A 1 404 ? -27.708 12.111  13.415  1.00 95.02 404 A 1 
ATOM 3267 C C   . LEU A 1 404 ? -28.515 12.700  12.249  1.00 95.16 404 A 1 
ATOM 3268 O O   . LEU A 1 404 ? -28.403 12.232  11.114  1.00 95.11 404 A 1 
ATOM 3269 C CB  . LEU A 1 404 ? -28.610 11.322  14.381  1.00 95.04 404 A 1 
ATOM 3270 C CG  . LEU A 1 404 ? -29.443 10.216  13.704  1.00 94.53 404 A 1 
ATOM 3271 C CD1 . LEU A 1 404 ? -28.577 9.132   13.076  1.00 91.60 404 A 1 
ATOM 3272 C CD2 . LEU A 1 404 ? -30.365 9.560   14.730  1.00 92.36 404 A 1 
ATOM 3273 N N   . LYS A 1 405 ? -29.305 13.758  12.509  1.00 96.36 405 A 1 
ATOM 3274 C CA  . LYS A 1 405 ? -30.094 14.444  11.469  1.00 95.84 405 A 1 
ATOM 3275 C C   . LYS A 1 405 ? -29.204 14.982  10.354  1.00 95.50 405 A 1 
ATOM 3276 O O   . LYS A 1 405 ? -29.563 14.855  9.184   1.00 94.42 405 A 1 
ATOM 3277 C CB  . LYS A 1 405 ? -30.902 15.593  12.092  1.00 95.48 405 A 1 
ATOM 3278 C CG  . LYS A 1 405 ? -32.118 15.104  12.892  1.00 86.31 405 A 1 
ATOM 3279 C CD  . LYS A 1 405 ? -32.674 16.231  13.777  1.00 82.76 405 A 1 
ATOM 3280 C CE  . LYS A 1 405 ? -33.697 15.669  14.770  1.00 74.01 405 A 1 
ATOM 3281 N NZ  . LYS A 1 405 ? -33.796 16.495  16.007  1.00 64.78 405 A 1 
ATOM 3282 N N   . ARG A 1 406 ? -28.045 15.559  10.696  1.00 95.36 406 A 1 
ATOM 3283 C CA  . ARG A 1 406 ? -27.083 16.077  9.720   1.00 94.35 406 A 1 
ATOM 3284 C C   . ARG A 1 406 ? -26.533 14.968  8.826   1.00 94.84 406 A 1 
ATOM 3285 O O   . ARG A 1 406 ? -26.541 15.136  7.609   1.00 93.97 406 A 1 
ATOM 3286 C CB  . ARG A 1 406 ? -25.963 16.822  10.461  1.00 92.79 406 A 1 
ATOM 3287 C CG  . ARG A 1 406 ? -24.973 17.486  9.488   1.00 87.49 406 A 1 
ATOM 3288 C CD  . ARG A 1 406 ? -23.771 18.060  10.236  1.00 84.64 406 A 1 
ATOM 3289 N NE  . ARG A 1 406 ? -22.926 16.987  10.785  1.00 75.47 406 A 1 
ATOM 3290 C CZ  . ARG A 1 406 ? -21.893 17.123  11.591  1.00 72.89 406 A 1 
ATOM 3291 N NH1 . ARG A 1 406 ? -21.482 18.290  12.003  1.00 62.95 406 A 1 
ATOM 3292 N NH2 . ARG A 1 406 ? -21.258 16.062  11.989  1.00 61.76 406 A 1 
ATOM 3293 N N   . GLU A 1 407 ? -26.098 13.851  9.406   1.00 94.83 407 A 1 
ATOM 3294 C CA  . GLU A 1 407 ? -25.515 12.737  8.641   1.00 94.19 407 A 1 
ATOM 3295 C C   . GLU A 1 407 ? -26.558 12.058  7.734   1.00 94.51 407 A 1 
ATOM 3296 O O   . GLU A 1 407 ? -26.275 11.746  6.576   1.00 93.56 407 A 1 
ATOM 3297 C CB  . GLU A 1 407 ? -24.872 11.699  9.589   1.00 94.34 407 A 1 
ATOM 3298 C CG  . GLU A 1 407 ? -23.724 12.216  10.488  1.00 92.48 407 A 1 
ATOM 3299 C CD  . GLU A 1 407 ? -22.690 13.088  9.774   1.00 92.97 407 A 1 
ATOM 3300 O OE1 . GLU A 1 407 ? -22.287 14.122  10.372  1.00 86.67 407 A 1 
ATOM 3301 O OE2 . GLU A 1 407 ? -22.340 12.769  8.629   1.00 88.40 407 A 1 
ATOM 3302 N N   . LEU A 1 408 ? -27.797 11.906  8.208   1.00 95.47 408 A 1 
ATOM 3303 C CA  . LEU A 1 408 ? -28.888 11.333  7.413   1.00 95.45 408 A 1 
ATOM 3304 C C   . LEU A 1 408 ? -29.356 12.265  6.288   1.00 95.62 408 A 1 
ATOM 3305 O O   . LEU A 1 408 ? -29.672 11.794  5.194   1.00 95.05 408 A 1 
ATOM 3306 C CB  . LEU A 1 408 ? -30.066 10.968  8.336   1.00 95.09 408 A 1 
ATOM 3307 C CG  . LEU A 1 408 ? -29.798 9.817   9.323   1.00 94.39 408 A 1 
ATOM 3308 C CD1 . LEU A 1 408 ? -31.019 9.635   10.225  1.00 92.29 408 A 1 
ATOM 3309 C CD2 . LEU A 1 408 ? -29.521 8.487   8.623   1.00 92.94 408 A 1 
ATOM 3310 N N   . ALA A 1 409 ? -29.359 13.585  6.511   1.00 96.36 409 A 1 
ATOM 3311 C CA  . ALA A 1 409 ? -29.925 14.557  5.573   1.00 95.81 409 A 1 
ATOM 3312 C C   . ALA A 1 409 ? -29.304 14.499  4.170   1.00 95.73 409 A 1 
ATOM 3313 O O   . ALA A 1 409 ? -29.992 14.770  3.181   1.00 94.08 409 A 1 
ATOM 3314 C CB  . ALA A 1 409 ? -29.763 15.962  6.161   1.00 94.79 409 A 1 
ATOM 3315 N N   . SER A 1 410 ? -28.010 14.181  4.063   1.00 95.53 410 A 1 
ATOM 3316 C CA  . SER A 1 410 ? -27.350 14.037  2.760   1.00 94.95 410 A 1 
ATOM 3317 C C   . SER A 1 410 ? -27.800 12.768  2.032   1.00 95.68 410 A 1 
ATOM 3318 O O   . SER A 1 410 ? -28.105 12.821  0.843   1.00 94.51 410 A 1 
ATOM 3319 C CB  . SER A 1 410 ? -25.831 14.064  2.931   1.00 92.98 410 A 1 
ATOM 3320 O OG  . SER A 1 410 ? -25.414 15.353  3.345   1.00 83.87 410 A 1 
ATOM 3321 N N   . LEU A 1 411 ? -27.920 11.650  2.746   1.00 95.71 411 A 1 
ATOM 3322 C CA  . LEU A 1 411 ? -28.382 10.371  2.189   1.00 96.13 411 A 1 
ATOM 3323 C C   . LEU A 1 411 ? -29.868 10.408  1.784   1.00 96.31 411 A 1 
ATOM 3324 O O   . LEU A 1 411 ? -30.230 9.865   0.737   1.00 95.71 411 A 1 
ATOM 3325 C CB  . LEU A 1 411 ? -28.119 9.250   3.209   1.00 96.16 411 A 1 
ATOM 3326 C CG  . LEU A 1 411 ? -26.641 8.874   3.410   1.00 95.95 411 A 1 
ATOM 3327 C CD1 . LEU A 1 411 ? -26.501 7.930   4.604   1.00 94.52 411 A 1 
ATOM 3328 C CD2 . LEU A 1 411 ? -26.068 8.154   2.185   1.00 94.63 411 A 1 
ATOM 3329 N N   . ASP A 1 412 ? -30.709 11.104  2.556   1.00 96.65 412 A 1 
ATOM 3330 C CA  . ASP A 1 412 ? -32.145 11.274  2.275   1.00 96.17 412 A 1 
ATOM 3331 C C   . ASP A 1 412 ? -32.414 12.045  0.969   1.00 96.04 412 A 1 
ATOM 3332 O O   . ASP A 1 412 ? -33.423 11.820  0.299   1.00 94.64 412 A 1 
ATOM 3333 C CB  . ASP A 1 412 ? -32.818 12.006  3.452   1.00 95.33 412 A 1 
ATOM 3334 C CG  . ASP A 1 412 ? -33.172 11.104  4.641   1.00 89.04 412 A 1 
ATOM 3335 O OD1 . ASP A 1 412 ? -33.545 9.932   4.400   1.00 81.28 412 A 1 
ATOM 3336 O OD2 . ASP A 1 412 ? -33.179 11.625  5.777   1.00 82.02 412 A 1 
ATOM 3337 N N   . LYS A 1 413 ? -31.498 12.937  0.559   1.00 95.91 413 A 1 
ATOM 3338 C CA  . LYS A 1 413 ? -31.613 13.691  -0.705  1.00 95.33 413 A 1 
ATOM 3339 C C   . LYS A 1 413 ? -31.388 12.832  -1.952  1.00 95.43 413 A 1 
ATOM 3340 O O   . LYS A 1 413 ? -31.691 13.276  -3.066  1.00 93.65 413 A 1 
ATOM 3341 C CB  . LYS A 1 413 ? -30.622 14.862  -0.694  1.00 94.45 413 A 1 
ATOM 3342 C CG  . LYS A 1 413 ? -31.059 15.986  0.252   1.00 91.37 413 A 1 
ATOM 3343 C CD  . LYS A 1 413 ? -29.926 17.002  0.408   1.00 88.00 413 A 1 
ATOM 3344 C CE  . LYS A 1 413 ? -30.292 18.029  1.483   1.00 83.31 413 A 1 
ATOM 3345 N NZ  . LYS A 1 413 ? -29.168 18.960  1.725   1.00 74.66 413 A 1 
ATOM 3346 N N   . ILE A 1 414 ? -30.840 11.636  -1.799  1.00 94.82 414 A 1 
ATOM 3347 C CA  . ILE A 1 414 ? -30.599 10.724  -2.914  1.00 94.89 414 A 1 
ATOM 3348 C C   . ILE A 1 414 ? -31.916 10.025  -3.271  1.00 94.79 414 A 1 
ATOM 3349 O O   . ILE A 1 414 ? -32.474 9.275   -2.472  1.00 93.78 414 A 1 
ATOM 3350 C CB  . ILE A 1 414 ? -29.467 9.729   -2.593  1.00 94.86 414 A 1 
ATOM 3351 C CG1 . ILE A 1 414 ? -28.169 10.471  -2.203  1.00 93.53 414 A 1 
ATOM 3352 C CG2 . ILE A 1 414 ? -29.226 8.823   -3.811  1.00 93.36 414 A 1 
ATOM 3353 C CD1 . ILE A 1 414 ? -27.048 9.535   -1.753  1.00 90.14 414 A 1 
ATOM 3354 N N   . SER A 1 415 ? -32.396 10.261  -4.485  1.00 94.50 415 A 1 
ATOM 3355 C CA  . SER A 1 415 ? -33.700 9.769   -4.954  1.00 93.79 415 A 1 
ATOM 3356 C C   . SER A 1 415 ? -33.687 8.351   -5.531  1.00 93.54 415 A 1 
ATOM 3357 O O   . SER A 1 415 ? -34.752 7.817   -5.832  1.00 89.02 415 A 1 
ATOM 3358 C CB  . SER A 1 415 ? -34.257 10.739  -6.001  1.00 92.17 415 A 1 
ATOM 3359 O OG  . SER A 1 415 ? -33.374 10.858  -7.103  1.00 85.13 415 A 1 
ATOM 3360 N N   . ASP A 1 416 ? -32.517 7.767   -5.763  1.00 93.28 416 A 1 
ATOM 3361 C CA  . ASP A 1 416 ? -32.429 6.394   -6.259  1.00 92.88 416 A 1 
ATOM 3362 C C   . ASP A 1 416 ? -32.617 5.362   -5.130  1.00 93.57 416 A 1 
ATOM 3363 O O   . ASP A 1 416 ? -32.693 5.693   -3.942  1.00 91.64 416 A 1 
ATOM 3364 C CB  . ASP A 1 416 ? -31.153 6.195   -7.098  1.00 91.00 416 A 1 
ATOM 3365 C CG  . ASP A 1 416 ? -29.856 6.294   -6.299  1.00 90.76 416 A 1 
ATOM 3366 O OD1 . ASP A 1 416 ? -29.790 5.718   -5.191  1.00 86.40 416 A 1 
ATOM 3367 O OD2 . ASP A 1 416 ? -28.901 6.903   -6.831  1.00 87.27 416 A 1 
ATOM 3368 N N   . HIS A 1 417 ? -32.724 4.097   -5.517  1.00 93.96 417 A 1 
ATOM 3369 C CA  . HIS A 1 417 ? -32.999 2.975   -4.617  1.00 93.64 417 A 1 
ATOM 3370 C C   . HIS A 1 417 ? -31.751 2.151   -4.274  1.00 94.11 417 A 1 
ATOM 3371 O O   . HIS A 1 417 ? -31.880 1.040   -3.764  1.00 91.31 417 A 1 
ATOM 3372 C CB  . HIS A 1 417 ? -34.118 2.112   -5.213  1.00 92.11 417 A 1 
ATOM 3373 C CG  . HIS A 1 417 ? -35.411 2.864   -5.409  1.00 87.77 417 A 1 
ATOM 3374 N ND1 . HIS A 1 417 ? -36.138 3.492   -4.431  1.00 74.87 417 A 1 
ATOM 3375 C CD2 . HIS A 1 417 ? -36.070 3.062   -6.593  1.00 75.44 417 A 1 
ATOM 3376 C CE1 . HIS A 1 417 ? -37.214 4.050   -5.005  1.00 74.38 417 A 1 
ATOM 3377 N NE2 . HIS A 1 417 ? -37.220 3.807   -6.324  1.00 76.25 417 A 1 
ATOM 3378 N N   . PHE A 1 418 ? -30.548 2.667   -4.552  1.00 95.24 418 A 1 
ATOM 3379 C CA  . PHE A 1 418 ? -29.326 1.970   -4.167  1.00 95.56 418 A 1 
ATOM 3380 C C   . PHE A 1 418 ? -29.153 1.944   -2.640  1.00 96.04 418 A 1 
ATOM 3381 O O   . PHE A 1 418 ? -29.678 2.819   -1.942  1.00 95.45 418 A 1 
ATOM 3382 C CB  . PHE A 1 418 ? -28.111 2.592   -4.869  1.00 95.01 418 A 1 
ATOM 3383 C CG  . PHE A 1 418 ? -28.088 2.405   -6.372  1.00 93.92 418 A 1 
ATOM 3384 C CD1 . PHE A 1 418 ? -28.084 1.113   -6.924  1.00 89.58 418 A 1 
ATOM 3385 C CD2 . PHE A 1 418 ? -28.047 3.521   -7.226  1.00 89.71 418 A 1 
ATOM 3386 C CE1 . PHE A 1 418 ? -28.047 0.940   -8.319  1.00 88.16 418 A 1 
ATOM 3387 C CE2 . PHE A 1 418 ? -28.007 3.348   -8.621  1.00 88.07 418 A 1 
ATOM 3388 C CZ  . PHE A 1 418 ? -28.009 2.055   -9.167  1.00 88.69 418 A 1 
ATOM 3389 N N   . PRO A 1 419 ? -28.417 0.955   -2.095  1.00 96.03 419 A 1 
ATOM 3390 C CA  . PRO A 1 419 ? -28.177 0.863   -0.660  1.00 96.22 419 A 1 
ATOM 3391 C C   . PRO A 1 419 ? -27.525 2.127   -0.094  1.00 96.87 419 A 1 
ATOM 3392 O O   . PRO A 1 419 ? -26.588 2.682   -0.674  1.00 96.76 419 A 1 
ATOM 3393 C CB  . PRO A 1 419 ? -27.300 -0.375  -0.458  1.00 95.29 419 A 1 
ATOM 3394 C CG  . PRO A 1 419 ? -27.622 -1.237  -1.675  1.00 93.54 419 A 1 
ATOM 3395 C CD  . PRO A 1 419 ? -27.867 -0.207  -2.768  1.00 95.64 419 A 1 
ATOM 3396 N N   . LYS A 1 420 ? -28.020 2.555   1.079   1.00 97.20 420 A 1 
ATOM 3397 C CA  . LYS A 1 420 ? -27.526 3.708   1.836   1.00 97.46 420 A 1 
ATOM 3398 C C   . LYS A 1 420 ? -27.137 3.245   3.229   1.00 97.54 420 A 1 
ATOM 3399 O O   . LYS A 1 420 ? -27.963 2.656   3.936   1.00 96.92 420 A 1 
ATOM 3400 C CB  . LYS A 1 420 ? -28.602 4.804   1.891   1.00 96.94 420 A 1 
ATOM 3401 C CG  . LYS A 1 420 ? -28.949 5.354   0.504   1.00 95.69 420 A 1 
ATOM 3402 C CD  . LYS A 1 420 ? -30.197 6.238   0.564   1.00 93.95 420 A 1 
ATOM 3403 C CE  . LYS A 1 420 ? -30.658 6.517   -0.860  1.00 88.46 420 A 1 
ATOM 3404 N NZ  . LYS A 1 420 ? -31.931 7.273   -0.903  1.00 81.91 420 A 1 
ATOM 3405 N N   . ILE A 1 421 ? -25.886 3.485   3.613   1.00 97.40 421 A 1 
ATOM 3406 C CA  . ILE A 1 421 ? -25.304 2.976   4.853   1.00 97.45 421 A 1 
ATOM 3407 C C   . ILE A 1 421 ? -24.693 4.134   5.641   1.00 97.59 421 A 1 
ATOM 3408 O O   . ILE A 1 421 ? -23.884 4.892   5.112   1.00 97.17 421 A 1 
ATOM 3409 C CB  . ILE A 1 421 ? -24.284 1.847   4.556   1.00 97.01 421 A 1 
ATOM 3410 C CG1 . ILE A 1 421 ? -24.964 0.695   3.772   1.00 95.31 421 A 1 
ATOM 3411 C CG2 . ILE A 1 421 ? -23.669 1.334   5.868   1.00 95.56 421 A 1 
ATOM 3412 C CD1 . ILE A 1 421 ? -24.042 -0.470  3.396   1.00 88.58 421 A 1 
ATOM 3413 N N   . LEU A 1 422 ? -25.056 4.237   6.918   1.00 97.79 422 A 1 
ATOM 3414 C CA  . LEU A 1 422 ? -24.410 5.095   7.904   1.00 97.83 422 A 1 
ATOM 3415 C C   . LEU A 1 422 ? -23.526 4.217   8.798   1.00 97.86 422 A 1 
ATOM 3416 O O   . LEU A 1 422 ? -24.036 3.360   9.523   1.00 97.40 422 A 1 
ATOM 3417 C CB  . LEU A 1 422 ? -25.498 5.858   8.680   1.00 97.55 422 A 1 
ATOM 3418 C CG  . LEU A 1 422 ? -24.968 6.716   9.842   1.00 97.07 422 A 1 
ATOM 3419 C CD1 . LEU A 1 422 ? -24.018 7.812   9.378   1.00 95.55 422 A 1 
ATOM 3420 C CD2 . LEU A 1 422 ? -26.147 7.370   10.563  1.00 95.43 422 A 1 
ATOM 3421 N N   . LEU A 1 423 ? -22.208 4.422   8.738   1.00 97.89 423 A 1 
ATOM 3422 C CA  . LEU A 1 423 ? -21.220 3.706   9.543   1.00 97.85 423 A 1 
ATOM 3423 C C   . LEU A 1 423 ? -20.835 4.541   10.763  1.00 97.72 423 A 1 
ATOM 3424 O O   . LEU A 1 423 ? -20.360 5.667   10.617  1.00 97.19 423 A 1 
ATOM 3425 C CB  . LEU A 1 423 ? -19.983 3.373   8.687   1.00 97.83 423 A 1 
ATOM 3426 C CG  . LEU A 1 423 ? -20.235 2.389   7.529   1.00 97.47 423 A 1 
ATOM 3427 C CD1 . LEU A 1 423 ? -18.936 2.165   6.755   1.00 96.48 423 A 1 
ATOM 3428 C CD2 . LEU A 1 423 ? -20.731 1.026   8.016   1.00 96.52 423 A 1 
ATOM 3429 N N   . THR A 1 424 ? -20.991 3.983   11.965  1.00 97.72 424 A 1 
ATOM 3430 C CA  . THR A 1 424 ? -20.636 4.663   13.221  1.00 97.67 424 A 1 
ATOM 3431 C C   . THR A 1 424 ? -19.890 3.732   14.178  1.00 97.61 424 A 1 
ATOM 3432 O O   . THR A 1 424 ? -19.987 2.515   14.077  1.00 97.06 424 A 1 
ATOM 3433 C CB  . THR A 1 424 ? -21.867 5.265   13.926  1.00 97.12 424 A 1 
ATOM 3434 O OG1 . THR A 1 424 ? -22.684 4.272   14.485  1.00 93.95 424 A 1 
ATOM 3435 C CG2 . THR A 1 424 ? -22.745 6.094   12.991  1.00 93.23 424 A 1 
ATOM 3436 N N   . LEU A 1 425 ? -19.151 4.297   15.136  1.00 97.30 425 A 1 
ATOM 3437 C CA  . LEU A 1 425 ? -18.567 3.517   16.239  1.00 96.97 425 A 1 
ATOM 3438 C C   . LEU A 1 425 ? -19.600 3.169   17.327  1.00 96.85 425 A 1 
ATOM 3439 O O   . LEU A 1 425 ? -19.273 2.429   18.256  1.00 95.73 425 A 1 
ATOM 3440 C CB  . LEU A 1 425 ? -17.368 4.281   16.837  1.00 96.58 425 A 1 
ATOM 3441 C CG  . LEU A 1 425 ? -16.132 4.356   15.921  1.00 96.07 425 A 1 
ATOM 3442 C CD1 . LEU A 1 425 ? -15.150 5.403   16.450  1.00 94.46 425 A 1 
ATOM 3443 C CD2 . LEU A 1 425 ? -15.389 3.018   15.862  1.00 94.44 425 A 1 
ATOM 3444 N N   . ASP A 1 426 ? -20.812 3.697   17.232  1.00 96.53 426 A 1 
ATOM 3445 C CA  . ASP A 1 426 ? -21.862 3.495   18.226  1.00 96.25 426 A 1 
ATOM 3446 C C   . ASP A 1 426 ? -22.371 2.044   18.199  1.00 96.15 426 A 1 
ATOM 3447 O O   . ASP A 1 426 ? -22.714 1.500   17.148  1.00 94.94 426 A 1 
ATOM 3448 C CB  . ASP A 1 426 ? -23.020 4.484   18.000  1.00 95.67 426 A 1 
ATOM 3449 C CG  . ASP A 1 426 ? -22.595 5.957   18.041  1.00 95.51 426 A 1 
ATOM 3450 O OD1 . ASP A 1 426 ? -21.800 6.336   18.931  1.00 92.13 426 A 1 
ATOM 3451 O OD2 . ASP A 1 426 ? -23.065 6.733   17.182  1.00 92.66 426 A 1 
ATOM 3452 N N   . GLU A 1 427 ? -22.465 1.434   19.378  1.00 94.80 427 A 1 
ATOM 3453 C CA  . GLU A 1 427 ? -23.168 0.155   19.558  1.00 93.61 427 A 1 
ATOM 3454 C C   . GLU A 1 427 ? -24.691 0.379   19.651  1.00 93.35 427 A 1 
ATOM 3455 O O   . GLU A 1 427 ? -25.496 -0.429  19.188  1.00 88.74 427 A 1 
ATOM 3456 C CB  . GLU A 1 427 ? -22.651 -0.536  20.833  1.00 91.92 427 A 1 
ATOM 3457 C CG  . GLU A 1 427 ? -21.158 -0.940  20.795  1.00 86.87 427 A 1 
ATOM 3458 C CD  . GLU A 1 427 ? -20.815 -2.068  19.802  1.00 82.08 427 A 1 
ATOM 3459 O OE1 . GLU A 1 427 ? -19.611 -2.239  19.484  1.00 72.72 427 A 1 
ATOM 3460 O OE2 . GLU A 1 427 ? -21.737 -2.795  19.380  1.00 72.55 427 A 1 
ATOM 3461 N N   . VAL A 1 428 ? -25.100 1.516   20.227  1.00 92.22 428 A 1 
ATOM 3462 C CA  . VAL A 1 428 ? -26.507 1.920   20.338  1.00 91.08 428 A 1 
ATOM 3463 C C   . VAL A 1 428 ? -27.003 2.413   18.980  1.00 91.09 428 A 1 
ATOM 3464 O O   . VAL A 1 428 ? -26.368 3.243   18.340  1.00 86.22 428 A 1 
ATOM 3465 C CB  . VAL A 1 428 ? -26.697 2.998   21.424  1.00 88.61 428 A 1 
ATOM 3466 C CG1 . VAL A 1 428 ? -28.173 3.403   21.560  1.00 82.33 428 A 1 
ATOM 3467 C CG2 . VAL A 1 428 ? -26.230 2.493   22.796  1.00 83.21 428 A 1 
ATOM 3468 N N   . GLY A 1 429 ? -28.153 1.908   18.546  1.00 87.90 429 A 1 
ATOM 3469 C CA  . GLY A 1 429 ? -28.712 2.253   17.233  1.00 87.23 429 A 1 
ATOM 3470 C C   . GLY A 1 429 ? -28.144 1.438   16.069  1.00 89.94 429 A 1 
ATOM 3471 O O   . GLY A 1 429 ? -28.689 1.511   14.967  1.00 85.68 429 A 1 
ATOM 3472 N N   . ALA A 1 430 ? -27.118 0.611   16.299  1.00 90.66 430 A 1 
ATOM 3473 C CA  . ALA A 1 430 ? -26.635 -0.329  15.294  1.00 89.40 430 A 1 
ATOM 3474 C C   . ALA A 1 430 ? -27.783 -1.222  14.786  1.00 88.22 430 A 1 
ATOM 3475 O O   . ALA A 1 430 ? -28.586 -1.735  15.561  1.00 80.18 430 A 1 
ATOM 3476 C CB  . ALA A 1 430 ? -25.484 -1.155  15.884  1.00 86.14 430 A 1 
ATOM 3477 N N   . ARG A 1 431 ? -27.853 -1.412  13.465  1.00 90.60 431 A 1 
ATOM 3478 C CA  . ARG A 1 431 ? -28.921 -2.121  12.725  1.00 91.07 431 A 1 
ATOM 3479 C C   . ARG A 1 431 ? -30.268 -1.390  12.646  1.00 93.28 431 A 1 
ATOM 3480 O O   . ARG A 1 431 ? -31.222 -1.949  12.090  1.00 88.33 431 A 1 
ATOM 3481 C CB  . ARG A 1 431 ? -29.093 -3.570  13.225  1.00 87.83 431 A 1 
ATOM 3482 C CG  . ARG A 1 431 ? -27.775 -4.342  13.322  1.00 84.40 431 A 1 
ATOM 3483 C CD  . ARG A 1 431 ? -28.031 -5.726  13.915  1.00 74.95 431 A 1 
ATOM 3484 N NE  . ARG A 1 431 ? -26.779 -6.502  13.981  1.00 69.52 431 A 1 
ATOM 3485 C CZ  . ARG A 1 431 ? -26.644 -7.724  14.464  1.00 59.03 431 A 1 
ATOM 3486 N NH1 . ARG A 1 431 ? -27.646 -8.388  14.970  1.00 55.01 431 A 1 
ATOM 3487 N NH2 . ARG A 1 431 ? -25.473 -8.308  14.444  1.00 54.68 431 A 1 
ATOM 3488 N N   . THR A 1 432 ? -30.356 -0.146  13.128  1.00 92.62 432 A 1 
ATOM 3489 C CA  . THR A 1 432 ? -31.541 0.687   12.907  1.00 93.33 432 A 1 
ATOM 3490 C C   . THR A 1 432 ? -31.665 1.051   11.427  1.00 94.52 432 A 1 
ATOM 3491 O O   . THR A 1 432 ? -30.670 1.220   10.721  1.00 93.13 432 A 1 
ATOM 3492 C CB  . THR A 1 432 ? -31.532 1.943   13.788  1.00 91.65 432 A 1 
ATOM 3493 O OG1 . THR A 1 432 ? -31.383 1.562   15.136  1.00 84.17 432 A 1 
ATOM 3494 C CG2 . THR A 1 432 ? -32.840 2.726   13.711  1.00 83.62 432 A 1 
ATOM 3495 N N   . ASN A 1 433 ? -32.904 1.168   10.950  1.00 94.92 433 A 1 
ATOM 3496 C CA  . ASN A 1 433 ? -33.208 1.600   9.589   1.00 95.10 433 A 1 
ATOM 3497 C C   . ASN A 1 433 ? -33.991 2.919   9.631   1.00 94.99 433 A 1 
ATOM 3498 O O   . ASN A 1 433 ? -35.108 2.961   10.141  1.00 93.17 433 A 1 
ATOM 3499 C CB  . ASN A 1 433 ? -33.949 0.467   8.859   1.00 93.56 433 A 1 
ATOM 3500 C CG  . ASN A 1 433 ? -34.150 0.732   7.374   1.00 91.87 433 A 1 
ATOM 3501 O OD1 . ASN A 1 433 ? -34.277 1.846   6.901   1.00 85.03 433 A 1 
ATOM 3502 N ND2 . ASN A 1 433 ? -34.195 -0.305  6.571   1.00 83.97 433 A 1 
ATOM 3503 N N   . TYR A 1 434 ? -33.414 3.970   9.064   1.00 94.91 434 A 1 
ATOM 3504 C CA  . TYR A 1 434 ? -34.008 5.295   8.932   1.00 94.38 434 A 1 
ATOM 3505 C C   . TYR A 1 434 ? -34.442 5.496   7.477   1.00 94.37 434 A 1 
ATOM 3506 O O   . TYR A 1 434 ? -33.618 5.797   6.622   1.00 90.80 434 A 1 
ATOM 3507 C CB  . TYR A 1 434 ? -32.995 6.361   9.365   1.00 93.65 434 A 1 
ATOM 3508 C CG  . TYR A 1 434 ? -32.472 6.198   10.781  1.00 94.25 434 A 1 
ATOM 3509 C CD1 . TYR A 1 434 ? -33.224 6.679   11.871  1.00 90.55 434 A 1 
ATOM 3510 C CD2 . TYR A 1 434 ? -31.226 5.580   11.005  1.00 92.35 434 A 1 
ATOM 3511 C CE1 . TYR A 1 434 ? -32.731 6.547   13.181  1.00 90.78 434 A 1 
ATOM 3512 C CE2 . TYR A 1 434 ? -30.731 5.446   12.318  1.00 91.63 434 A 1 
ATOM 3513 C CZ  . TYR A 1 434 ? -31.482 5.934   13.408  1.00 92.37 434 A 1 
ATOM 3514 O OH  . TYR A 1 434 ? -31.001 5.812   14.674  1.00 90.57 434 A 1 
ATOM 3515 N N   . ASN A 1 435 ? -35.718 5.299   7.160   1.00 94.19 435 A 1 
ATOM 3516 C CA  . ASN A 1 435 ? -36.256 5.510   5.807   1.00 93.45 435 A 1 
ATOM 3517 C C   . ASN A 1 435 ? -35.455 4.807   4.679   1.00 93.91 435 A 1 
ATOM 3518 O O   . ASN A 1 435 ? -35.288 5.334   3.580   1.00 89.96 435 A 1 
ATOM 3519 C CB  . ASN A 1 435 ? -36.442 7.021   5.557   1.00 91.52 435 A 1 
ATOM 3520 C CG  . ASN A 1 435 ? -37.385 7.684   6.535   1.00 84.75 435 A 1 
ATOM 3521 O OD1 . ASN A 1 435 ? -38.314 7.081   7.055   1.00 76.19 435 A 1 
ATOM 3522 N ND2 . ASN A 1 435 ? -37.176 8.951   6.802   1.00 75.35 435 A 1 
ATOM 3523 N N   . GLY A 1 436 ? -34.939 3.600   4.944   1.00 94.44 436 A 1 
ATOM 3524 C CA  . GLY A 1 436 ? -34.113 2.844   3.992   1.00 94.52 436 A 1 
ATOM 3525 C C   . GLY A 1 436 ? -32.599 3.025   4.164   1.00 95.69 436 A 1 
ATOM 3526 O O   . GLY A 1 436 ? -31.843 2.288   3.531   1.00 94.12 436 A 1 
ATOM 3527 N N   . ILE A 1 437 ? -32.147 3.925   5.036   1.00 95.70 437 A 1 
ATOM 3528 C CA  . ILE A 1 437 ? -30.739 4.089   5.422   1.00 96.25 437 A 1 
ATOM 3529 C C   . ILE A 1 437 ? -30.446 3.155   6.600   1.00 96.31 437 A 1 
ATOM 3530 O O   . ILE A 1 437 ? -31.066 3.260   7.660   1.00 95.39 437 A 1 
ATOM 3531 C CB  . ILE A 1 437 ? -30.412 5.557   5.777   1.00 96.27 437 A 1 
ATOM 3532 C CG1 . ILE A 1 437 ? -30.789 6.521   4.625   1.00 95.33 437 A 1 
ATOM 3533 C CG2 . ILE A 1 437 ? -28.921 5.688   6.145   1.00 94.96 437 A 1 
ATOM 3534 C CD1 . ILE A 1 437 ? -30.853 7.988   5.063   1.00 92.86 437 A 1 
ATOM 3535 N N   . LYS A 1 438 ? -29.483 2.241   6.435   1.00 96.79 438 A 1 
ATOM 3536 C CA  . LYS A 1 438 ? -29.070 1.292   7.475   1.00 96.48 438 A 1 
ATOM 3537 C C   . LYS A 1 438 ? -27.928 1.884   8.293   1.00 96.91 438 A 1 
ATOM 3538 O O   . LYS A 1 438 ? -26.867 2.153   7.735   1.00 96.36 438 A 1 
ATOM 3539 C CB  . LYS A 1 438 ? -28.649 -0.038  6.841   1.00 95.29 438 A 1 
ATOM 3540 C CG  . LYS A 1 438 ? -29.806 -0.749  6.121   1.00 87.06 438 A 1 
ATOM 3541 C CD  . LYS A 1 438 ? -29.305 -2.062  5.509   1.00 85.00 438 A 1 
ATOM 3542 C CE  . LYS A 1 438 ? -30.425 -2.771  4.744   1.00 74.82 438 A 1 
ATOM 3543 N NZ  . LYS A 1 438 ? -29.922 -4.007  4.087   1.00 67.04 438 A 1 
ATOM 3544 N N   . GLN A 1 439 ? -28.111 2.030   9.604   1.00 96.86 439 A 1 
ATOM 3545 C CA  . GLN A 1 439 ? -27.007 2.328   10.514  1.00 97.01 439 A 1 
ATOM 3546 C C   . GLN A 1 439 ? -26.318 1.022   10.922  1.00 96.88 439 A 1 
ATOM 3547 O O   . GLN A 1 439 ? -26.968 0.097   11.408  1.00 96.08 439 A 1 
ATOM 3548 C CB  . GLN A 1 439 ? -27.507 3.127   11.724  1.00 96.61 439 A 1 
ATOM 3549 C CG  . GLN A 1 439 ? -26.344 3.557   12.640  1.00 95.40 439 A 1 
ATOM 3550 C CD  . GLN A 1 439 ? -26.807 4.330   13.871  1.00 95.02 439 A 1 
ATOM 3551 O OE1 . GLN A 1 439 ? -27.949 4.748   14.004  1.00 89.71 439 A 1 
ATOM 3552 N NE2 . GLN A 1 439 ? -25.939 4.546   14.832  1.00 88.01 439 A 1 
ATOM 3553 N N   . LEU A 1 440 ? -24.994 0.949   10.745  1.00 96.49 440 A 1 
ATOM 3554 C CA  . LEU A 1 440 ? -24.179 -0.198  11.141  1.00 96.49 440 A 1 
ATOM 3555 C C   . LEU A 1 440 ? -23.048 0.253   12.066  1.00 96.90 440 A 1 
ATOM 3556 O O   . LEU A 1 440 ? -22.497 1.341   11.896  1.00 96.50 440 A 1 
ATOM 3557 C CB  . LEU A 1 440 ? -23.622 -0.913  9.894   1.00 96.03 440 A 1 
ATOM 3558 C CG  . LEU A 1 440 ? -24.669 -1.415  8.880   1.00 94.79 440 A 1 
ATOM 3559 C CD1 . LEU A 1 440 ? -23.960 -2.065  7.694   1.00 92.20 440 A 1 
ATOM 3560 C CD2 . LEU A 1 440 ? -25.625 -2.445  9.483   1.00 92.42 440 A 1 
ATOM 3561 N N   . ASN A 1 441 ? -22.672 -0.602  13.016  1.00 97.42 441 A 1 
ATOM 3562 C CA  . ASN A 1 441 ? -21.424 -0.413  13.733  1.00 97.43 441 A 1 
ATOM 3563 C C   . ASN A 1 441 ? -20.258 -0.654  12.764  1.00 97.45 441 A 1 
ATOM 3564 O O   . ASN A 1 441 ? -20.167 -1.706  12.130  1.00 97.22 441 A 1 
ATOM 3565 C CB  . ASN A 1 441 ? -21.362 -1.333  14.960  1.00 97.18 441 A 1 
ATOM 3566 C CG  . ASN A 1 441 ? -20.072 -1.113  15.723  1.00 96.58 441 A 1 
ATOM 3567 O OD1 . ASN A 1 441 ? -19.025 -1.646  15.386  1.00 90.79 441 A 1 
ATOM 3568 N ND2 . ASN A 1 441 ? -20.097 -0.276  16.730  1.00 90.64 441 A 1 
ATOM 3569 N N   . VAL A 1 442 ? -19.366 0.326   12.630  1.00 97.92 442 A 1 
ATOM 3570 C CA  . VAL A 1 442 ? -18.281 0.277   11.647  1.00 98.08 442 A 1 
ATOM 3571 C C   . VAL A 1 442 ? -17.277 -0.829  11.950  1.00 98.09 442 A 1 
ATOM 3572 O O   . VAL A 1 442 ? -16.750 -1.429  11.024  1.00 97.76 442 A 1 
ATOM 3573 C CB  . VAL A 1 442 ? -17.604 1.650   11.525  1.00 97.65 442 A 1 
ATOM 3574 C CG1 . VAL A 1 442 ? -16.883 2.061   12.804  1.00 95.49 442 A 1 
ATOM 3575 C CG2 . VAL A 1 442 ? -16.627 1.699   10.347  1.00 94.21 442 A 1 
ATOM 3576 N N   . LEU A 1 443 ? -17.013 -1.137  13.224  1.00 97.88 443 A 1 
ATOM 3577 C CA  . LEU A 1 443 ? -16.066 -2.193  13.578  1.00 97.71 443 A 1 
ATOM 3578 C C   . LEU A 1 443 ? -16.621 -3.581  13.255  1.00 97.47 443 A 1 
ATOM 3579 O O   . LEU A 1 443 ? -15.861 -4.431  12.809  1.00 96.86 443 A 1 
ATOM 3580 C CB  . LEU A 1 443 ? -15.645 -2.102  15.053  1.00 97.51 443 A 1 
ATOM 3581 C CG  . LEU A 1 443 ? -15.081 -0.748  15.509  1.00 96.76 443 A 1 
ATOM 3582 C CD1 . LEU A 1 443 ? -14.580 -0.863  16.951  1.00 95.60 443 A 1 
ATOM 3583 C CD2 . LEU A 1 443 ? -13.920 -0.265  14.640  1.00 95.50 443 A 1 
ATOM 3584 N N   . ASP A 1 444 ? -17.924 -3.790  13.428  1.00 97.22 444 A 1 
ATOM 3585 C CA  . ASP A 1 444 ? -18.578 -5.023  12.968  1.00 96.73 444 A 1 
ATOM 3586 C C   . ASP A 1 444 ? -18.525 -5.124  11.446  1.00 96.80 444 A 1 
ATOM 3587 O O   . ASP A 1 444 ? -18.101 -6.148  10.919  1.00 96.19 444 A 1 
ATOM 3588 C CB  . ASP A 1 444 ? -20.034 -5.098  13.463  1.00 96.01 444 A 1 
ATOM 3589 C CG  . ASP A 1 444 ? -20.143 -5.268  14.976  1.00 94.47 444 A 1 
ATOM 3590 O OD1 . ASP A 1 444 ? -19.212 -5.840  15.587  1.00 91.62 444 A 1 
ATOM 3591 O OD2 . ASP A 1 444 ? -21.140 -4.800  15.563  1.00 91.31 444 A 1 
ATOM 3592 N N   . TRP A 1 445 ? -18.833 -4.031  10.747  1.00 97.41 445 A 1 
ATOM 3593 C CA  . TRP A 1 445 ? -18.747 -3.968  9.291   1.00 97.42 445 A 1 
ATOM 3594 C C   . TRP A 1 445 ? -17.329 -4.240  8.767   1.00 97.28 445 A 1 
ATOM 3595 O O   . TRP A 1 445 ? -17.170 -4.953  7.782   1.00 96.76 445 A 1 
ATOM 3596 C CB  . TRP A 1 445 ? -19.267 -2.606  8.826   1.00 97.53 445 A 1 
ATOM 3597 C CG  . TRP A 1 445 ? -19.206 -2.389  7.348   1.00 97.54 445 A 1 
ATOM 3598 C CD1 . TRP A 1 445 ? -20.135 -2.794  6.456   1.00 96.91 445 A 1 
ATOM 3599 C CD2 . TRP A 1 445 ? -18.157 -1.743  6.565   1.00 97.60 445 A 1 
ATOM 3600 N NE1 . TRP A 1 445 ? -19.743 -2.440  5.179   1.00 96.93 445 A 1 
ATOM 3601 C CE2 . TRP A 1 445 ? -18.526 -1.789  5.190   1.00 97.32 445 A 1 
ATOM 3602 C CE3 . TRP A 1 445 ? -16.927 -1.124  6.884   1.00 97.40 445 A 1 
ATOM 3603 C CZ2 . TRP A 1 445 ? -17.723 -1.239  4.176   1.00 96.95 445 A 1 
ATOM 3604 C CZ3 . TRP A 1 445 ? -16.111 -0.576  5.872   1.00 96.78 445 A 1 
ATOM 3605 C CH2 . TRP A 1 445 ? -16.505 -0.629  4.525   1.00 96.61 445 A 1 
ATOM 3606 N N   . LEU A 1 446 ? -16.277 -3.736  9.439   1.00 97.74 446 A 1 
ATOM 3607 C CA  . LEU A 1 446 ? -14.875 -4.010  9.088   1.00 97.40 446 A 1 
ATOM 3608 C C   . LEU A 1 446 ? -14.470 -5.477  9.323   1.00 96.82 446 A 1 
ATOM 3609 O O   . LEU A 1 446 ? -13.526 -5.955  8.697   1.00 96.14 446 A 1 
ATOM 3610 C CB  . LEU A 1 446 ? -13.954 -3.087  9.908   1.00 97.61 446 A 1 
ATOM 3611 C CG  . LEU A 1 446 ? -13.952 -1.604  9.495   1.00 97.42 446 A 1 
ATOM 3612 C CD1 . LEU A 1 446 ? -13.189 -0.789  10.547  1.00 96.81 446 A 1 
ATOM 3613 C CD2 . LEU A 1 446 ? -13.274 -1.376  8.147   1.00 96.79 446 A 1 
ATOM 3614 N N   . LEU A 1 447 ? -15.135 -6.176  10.238  1.00 96.74 447 A 1 
ATOM 3615 C CA  . LEU A 1 447 ? -14.896 -7.590  10.547  1.00 95.66 447 A 1 
ATOM 3616 C C   . LEU A 1 447 ? -15.717 -8.547  9.670   1.00 93.83 447 A 1 
ATOM 3617 O O   . LEU A 1 447 ? -15.411 -9.738  9.622   1.00 90.81 447 A 1 
ATOM 3618 C CB  . LEU A 1 447 ? -15.182 -7.836  12.037  1.00 95.49 447 A 1 
ATOM 3619 C CG  . LEU A 1 447 ? -14.179 -7.170  12.997  1.00 95.01 447 A 1 
ATOM 3620 C CD1 . LEU A 1 447 ? -14.674 -7.306  14.436  1.00 93.34 447 A 1 
ATOM 3621 C CD2 . LEU A 1 447 ? -12.788 -7.798  12.909  1.00 93.59 447 A 1 
ATOM 3622 N N   . GLU A 1 448 ? -16.737 -8.053  8.983   1.00 93.38 448 A 1 
ATOM 3623 C CA  . GLU A 1 448 ? -17.517 -8.856  8.041   1.00 89.98 448 A 1 
ATOM 3624 C C   . GLU A 1 448 ? -16.635 -9.320  6.881   1.00 85.25 448 A 1 
ATOM 3625 O O   . GLU A 1 448 ? -16.195 -8.527  6.037   1.00 77.46 448 A 1 
ATOM 3626 C CB  . GLU A 1 448 ? -18.738 -8.082  7.519   1.00 87.83 448 A 1 
ATOM 3627 C CG  . GLU A 1 448 ? -19.889 -8.021  8.535   1.00 79.30 448 A 1 
ATOM 3628 C CD  . GLU A 1 448 ? -21.060 -7.121  8.089   1.00 76.05 448 A 1 
ATOM 3629 O OE1 . GLU A 1 448 ? -21.984 -6.921  8.912   1.00 67.95 448 A 1 
ATOM 3630 O OE2 . GLU A 1 448 ? -21.045 -6.635  6.933   1.00 70.06 448 A 1 
ATOM 3631 N N   . LYS A 1 449 ? -16.390 -10.628 6.821   1.00 83.19 449 A 1 
ATOM 3632 C CA  . LYS A 1 449 ? -15.731 -11.264 5.678   1.00 75.81 449 A 1 
ATOM 3633 C C   . LYS A 1 449 ? -16.650 -11.154 4.468   1.00 72.59 449 A 1 
ATOM 3634 O O   . LYS A 1 449 ? -17.832 -11.482 4.563   1.00 64.77 449 A 1 
ATOM 3635 C CB  . LYS A 1 449 ? -15.354 -12.725 5.985   1.00 68.09 449 A 1 
ATOM 3636 C CG  . LYS A 1 449 ? -14.300 -12.792 7.101   1.00 61.25 449 A 1 
ATOM 3637 C CD  . LYS A 1 449 ? -13.731 -14.193 7.354   1.00 54.63 449 A 1 
ATOM 3638 C CE  . LYS A 1 449 ? -12.647 -14.030 8.430   1.00 48.16 449 A 1 
ATOM 3639 N NZ  . LYS A 1 449 ? -11.819 -15.235 8.670   1.00 41.80 449 A 1 
ATOM 3640 N N   . LYS A 1 450 ? -16.100 -10.732 3.337   1.00 71.44 450 A 1 
ATOM 3641 C CA  . LYS A 1 450 ? -16.825 -10.826 2.074   1.00 67.49 450 A 1 
ATOM 3642 C C   . LYS A 1 450 ? -17.165 -12.305 1.867   1.00 65.75 450 A 1 
ATOM 3643 O O   . LYS A 1 450 ? -16.261 -13.145 1.875   1.00 59.57 450 A 1 
ATOM 3644 C CB  . LYS A 1 450 ? -15.978 -10.218 0.938   1.00 61.39 450 A 1 
ATOM 3645 C CG  . LYS A 1 450 ? -16.848 -9.703  -0.221  1.00 55.70 450 A 1 
ATOM 3646 C CD  . LYS A 1 450 ? -15.986 -9.040  -1.309  1.00 51.32 450 A 1 
ATOM 3647 C CE  . LYS A 1 450 ? -16.889 -8.447  -2.402  1.00 45.68 450 A 1 
ATOM 3648 N NZ  . LYS A 1 450 ? -16.113 -7.774  -3.473  1.00 40.02 450 A 1 
ATOM 3649 N N   . SER A 1 451 ? -18.432 -12.647 1.753   1.00 56.89 451 A 1 
ATOM 3650 C CA  . SER A 1 451 ? -18.830 -13.991 1.342   1.00 55.62 451 A 1 
ATOM 3651 C C   . SER A 1 451 ? -18.264 -14.210 -0.055  1.00 55.44 451 A 1 
ATOM 3652 O O   . SER A 1 451 ? -18.725 -13.603 -1.017  1.00 52.17 451 A 1 
ATOM 3653 C CB  . SER A 1 451 ? -20.357 -14.155 1.368   1.00 49.90 451 A 1 
ATOM 3654 O OG  . SER A 1 451 ? -20.993 -13.057 0.750   1.00 43.76 451 A 1 
ATOM 3655 N N   . VAL A 1 452 ? -17.217 -15.030 -0.148  1.00 46.99 452 A 1 
ATOM 3656 C CA  . VAL A 1 452 ? -16.753 -15.538 -1.439  1.00 48.44 452 A 1 
ATOM 3657 C C   . VAL A 1 452 ? -17.847 -16.491 -1.911  1.00 48.20 452 A 1 
ATOM 3658 O O   . VAL A 1 452 ? -17.852 -17.666 -1.560  1.00 45.95 452 A 1 
ATOM 3659 C CB  . VAL A 1 452 ? -15.367 -16.209 -1.333  1.00 45.51 452 A 1 
ATOM 3660 C CG1 . VAL A 1 452 ? -14.861 -16.639 -2.714  1.00 41.53 452 A 1 
ATOM 3661 C CG2 . VAL A 1 452 ? -14.322 -15.255 -0.733  1.00 43.16 452 A 1 
ATOM 3662 N N   . GLU A 1 453 ? -18.832 -15.964 -2.618  1.00 42.86 453 A 1 
ATOM 3663 C CA  . GLU A 1 453 ? -19.758 -16.809 -3.359  1.00 44.12 453 A 1 
ATOM 3664 C C   . GLU A 1 453 ? -18.941 -17.497 -4.451  1.00 42.97 453 A 1 
ATOM 3665 O O   . GLU A 1 453 ? -18.571 -16.900 -5.459  1.00 40.70 453 A 1 
ATOM 3666 C CB  . GLU A 1 453 ? -20.956 -16.016 -3.911  1.00 42.78 453 A 1 
ATOM 3667 C CG  . GLU A 1 453 ? -21.960 -15.655 -2.798  1.00 37.43 453 A 1 
ATOM 3668 C CD  . GLU A 1 453 ? -23.281 -15.038 -3.309  1.00 33.93 453 A 1 
ATOM 3669 O OE1 . GLU A 1 453 ? -24.201 -14.898 -2.467  1.00 29.72 453 A 1 
ATOM 3670 O OE2 . GLU A 1 453 ? -23.372 -14.713 -4.511  1.00 33.63 453 A 1 
ATOM 3671 N N   . HIS A 1 454 ? -18.596 -18.759 -4.201  1.00 35.68 454 A 1 
ATOM 3672 C CA  . HIS A 1 454 ? -18.100 -19.662 -5.227  1.00 36.88 454 A 1 
ATOM 3673 C C   . HIS A 1 454 ? -19.235 -19.884 -6.235  1.00 35.99 454 A 1 
ATOM 3674 O O   . HIS A 1 454 ? -20.083 -20.745 -6.036  1.00 34.26 454 A 1 
ATOM 3675 C CB  . HIS A 1 454 ? -17.635 -20.977 -4.585  1.00 35.37 454 A 1 
ATOM 3676 C CG  . HIS A 1 454 ? -16.404 -20.849 -3.719  1.00 32.86 454 A 1 
ATOM 3677 N ND1 . HIS A 1 454 ? -15.153 -20.471 -4.142  1.00 29.98 454 A 1 
ATOM 3678 C CD2 . HIS A 1 454 ? -16.309 -21.118 -2.377  1.00 27.78 454 A 1 
ATOM 3679 C CE1 . HIS A 1 454 ? -14.319 -20.515 -3.088  1.00 28.21 454 A 1 
ATOM 3680 N NE2 . HIS A 1 454 ? -14.982 -20.912 -1.988  1.00 29.31 454 A 1 
ATOM 3681 N N   . THR A 1 455 ? -19.265 -19.052 -7.273  1.00 34.03 455 A 1 
ATOM 3682 C CA  . THR A 1 455 ? -20.043 -19.310 -8.495  1.00 34.73 455 A 1 
ATOM 3683 C C   . THR A 1 455 ? -19.181 -20.001 -9.537  1.00 33.45 455 A 1 
ATOM 3684 O O   . THR A 1 455 ? -18.019 -19.570 -9.707  1.00 30.90 455 A 1 
ATOM 3685 C CB  . THR A 1 455 ? -20.708 -18.059 -9.088  1.00 32.42 455 A 1 
ATOM 3686 O OG1 . THR A 1 455 ? -19.984 -16.899 -8.803  1.00 29.59 455 A 1 
ATOM 3687 C CG2 . THR A 1 455 ? -22.118 -17.889 -8.533  1.00 31.19 455 A 1 
ATOM 3688 O OXT . THR A 1 455 ? -19.737 -20.932 -10.145 1.00 29.92 455 A 1 
#
