# 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_if06797
#
_entry.id if06797
#
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 ARG 2   
1 n PHE 3   
1 n TYR 4   
1 n GLN 5   
1 n ALA 6   
1 n THR 7   
1 n HIS 8   
1 n PRO 9   
1 n ARG 10  
1 n GLY 11  
1 n MET 12  
1 n GLN 13  
1 n ALA 14  
1 n GLY 15  
1 n ILE 16  
1 n GLY 17  
1 n LYS 18  
1 n GLN 19  
1 n HIS 20  
1 n PRO 21  
1 n TYR 22  
1 n ARG 23  
1 n GLN 24  
1 n ARG 25  
1 n ARG 26  
1 n ARG 27  
1 n ASP 28  
1 n ALA 29  
1 n GLN 30  
1 n ILE 31  
1 n GLY 32  
1 n ARG 33  
1 n PHE 34  
1 n TYR 35  
1 n ASN 36  
1 n ASP 37  
1 n PRO 38  
1 n SER 39  
1 n TYR 40  
1 n GLU 41  
1 n HIS 42  
1 n SER 43  
1 n LEU 44  
1 n TRP 45  
1 n ASP 46  
1 n ILE 47  
1 n ARG 48  
1 n LYS 49  
1 n ASN 50  
1 n ASP 51  
1 n TYR 52  
1 n PHE 53  
1 n MET 54  
1 n ARG 55  
1 n LEU 56  
1 n PRO 57  
1 n CYS 58  
1 n LEU 59  
1 n ILE 60  
1 n ALA 61  
1 n GLY 62  
1 n GLU 63  
1 n GLN 64  
1 n ALA 65  
1 n GLN 66  
1 n VAL 67  
1 n GLN 68  
1 n LYS 69  
1 n LYS 70  
1 n SER 71  
1 n LEU 72  
1 n HIS 73  
1 n LEU 74  
1 n PRO 75  
1 n LEU 76  
1 n LYS 77  
1 n ASN 78  
1 n GLN 79  
1 n PHE 80  
1 n ILE 81  
1 n SER 82  
1 n MET 83  
1 n SER 84  
1 n VAL 85  
1 n SER 86  
1 n VAL 87  
1 n LYS 88  
1 n GLU 89  
1 n ILE 90  
1 n THR 91  
1 n THR 92  
1 n ARG 93  
1 n LYS 94  
1 n ASP 95  
1 n LEU 96  
1 n GLN 97  
1 n LYS 98  
1 n PHE 99  
1 n VAL 100 
1 n ARG 101 
1 n PHE 102 
1 n ASN 103 
1 n ILE 104 
1 n ASP 105 
1 n LEU 106 
1 n TYR 107 
1 n LYS 108 
1 n GLY 109 
1 n ASN 110 
1 n PRO 111 
1 n TYR 112 
1 n HIS 113 
1 n VAL 114 
1 n PRO 115 
1 n GLY 116 
1 n LEU 117 
1 n ILE 118 
1 n ASP 119 
1 n GLU 120 
1 n GLU 121 
1 n ILE 122 
1 n MET 123 
1 n THR 124 
1 n LEU 125 
1 n SER 126 
1 n LYS 127 
1 n ASP 128 
1 n LYS 129 
1 n ASN 130 
1 n PRO 131 
1 n ALA 132 
1 n PHE 133 
1 n GLU 134 
1 n VAL 135 
1 n CYS 136 
1 n GLU 137 
1 n ALA 138 
1 n VAL 139 
1 n TYR 140 
1 n PHE 141 
1 n LEU 142 
1 n ALA 143 
1 n PHE 144 
1 n LYS 145 
1 n ASP 146 
1 n GLY 147 
1 n ARG 148 
1 n ILE 149 
1 n VAL 150 
1 n GLY 151 
1 n ARG 152 
1 n ILE 153 
1 n ALA 154 
1 n GLY 155 
1 n ILE 156 
1 n ILE 157 
1 n ASN 158 
1 n HIS 159 
1 n ARG 160 
1 n SER 161 
1 n ASN 162 
1 n ASP 163 
1 n THR 164 
1 n TRP 165 
1 n LYS 166 
1 n GLN 167 
1 n LYS 168 
1 n TYR 169 
1 n VAL 170 
1 n ARG 171 
1 n PHE 172 
1 n GLY 173 
1 n PHE 174 
1 n VAL 175 
1 n ASP 176 
1 n PHE 177 
1 n ILE 178 
1 n ASP 179 
1 n ASP 180 
1 n CYS 181 
1 n GLU 182 
1 n VAL 183 
1 n VAL 184 
1 n ASP 185 
1 n ALA 186 
1 n LEU 187 
1 n PHE 188 
1 n ALA 189 
1 n ALA 190 
1 n VAL 191 
1 n GLU 192 
1 n GLY 193 
1 n TRP 194 
1 n ALA 195 
1 n LYS 196 
1 n GLU 197 
1 n LYS 198 
1 n GLY 199 
1 n MET 200 
1 n SER 201 
1 n ALA 202 
1 n VAL 203 
1 n HIS 204 
1 n GLY 205 
1 n PRO 206 
1 n LEU 207 
1 n GLY 208 
1 n PHE 209 
1 n THR 210 
1 n ASP 211 
1 n LEU 212 
1 n ASP 213 
1 n HIS 214 
1 n GLU 215 
1 n GLY 216 
1 n MET 217 
1 n LEU 218 
1 n VAL 219 
1 n GLU 220 
1 n GLY 221 
1 n PHE 222 
1 n ASP 223 
1 n LEU 224 
1 n GLN 225 
1 n GLY 226 
1 n THR 227 
1 n MET 228 
1 n ALA 229 
1 n THR 230 
1 n ILE 231 
1 n TYR 232 
1 n ASN 233 
1 n HIS 234 
1 n PRO 235 
1 n TYR 236 
1 n TYR 237 
1 n PRO 238 
1 n GLU 239 
1 n HIS 240 
1 n LEU 241 
1 n ALA 242 
1 n ARG 243 
1 n ILE 244 
1 n GLY 245 
1 n TYR 246 
1 n VAL 247 
1 n LYS 248 
1 n ASP 249 
1 n GLN 250 
1 n ASP 251 
1 n TRP 252 
1 n ARG 253 
1 n GLU 254 
1 n PHE 255 
1 n ARG 256 
1 n ILE 257 
1 n TYR 258 
1 n VAL 259 
1 n PRO 260 
1 n ALA 261 
1 n GLU 262 
1 n VAL 263 
1 n PRO 264 
1 n GLU 265 
1 n LYS 266 
1 n HIS 267 
1 n LEU 268 
1 n ARG 269 
1 n ILE 270 
1 n GLY 271 
1 n GLU 272 
1 n MET 273 
1 n VAL 274 
1 n LYS 275 
1 n GLN 276 
1 n LYS 277 
1 n TYR 278 
1 n GLY 279 
1 n LEU 280 
1 n GLU 281 
1 n VAL 282 
1 n ILE 283 
1 n LYS 284 
1 n PHE 285 
1 n LYS 286 
1 n ARG 287 
1 n ARG 288 
1 n LYS 289 
1 n GLU 290 
1 n ILE 291 
1 n TRP 292 
1 n PRO 293 
1 n TYR 294 
1 n ALA 295 
1 n TYR 296 
1 n LYS 297 
1 n ILE 298 
1 n PHE 299 
1 n ASP 300 
1 n ALA 301 
1 n LEU 302 
1 n ASN 303 
1 n LYS 304 
1 n ALA 305 
1 n TYR 306 
1 n ALA 307 
1 n PRO 308 
1 n LEU 309 
1 n TYR 310 
1 n GLY 311 
1 n PHE 312 
1 n THR 313 
1 n GLU 314 
1 n LEU 315 
1 n THR 316 
1 n PRO 317 
1 n ALA 318 
1 n GLN 319 
1 n ILE 320 
1 n ARG 321 
1 n TYR 322 
1 n TYR 323 
1 n VAL 324 
1 n LYS 325 
1 n MET 326 
1 n TYR 327 
1 n ILE 328 
1 n PRO 329 
1 n MET 330 
1 n LEU 331 
1 n ARG 332 
1 n LEU 333 
1 n ASP 334 
1 n PHE 335 
1 n ILE 336 
1 n THR 337 
1 n VAL 338 
1 n VAL 339 
1 n ARG 340 
1 n ARG 341 
1 n LYS 342 
1 n SER 343 
1 n ASP 344 
1 n ASP 345 
1 n ALA 346 
1 n VAL 347 
1 n ALA 348 
1 n GLY 349 
1 n PHE 350 
1 n GLY 351 
1 n ILE 352 
1 n THR 353 
1 n MET 354 
1 n PRO 355 
1 n ASN 356 
1 n LEU 357 
1 n THR 358 
1 n ARG 359 
1 n ALA 360 
1 n LEU 361 
1 n ARG 362 
1 n LYS 363 
1 n ALA 364 
1 n ARG 365 
1 n GLY 366 
1 n SER 367 
1 n LEU 368 
1 n PHE 369 
1 n PRO 370 
1 n PHE 371 
1 n GLY 372 
1 n PHE 373 
1 n VAL 374 
1 n PRO 375 
1 n LEU 376 
1 n LEU 377 
1 n LYS 378 
1 n ALA 379 
1 n LEU 380 
1 n TYR 381 
1 n GLY 382 
1 n ARG 383 
1 n PRO 384 
1 n LYS 385 
1 n VAL 386 
1 n VAL 387 
1 n ASP 388 
1 n LEU 389 
1 n TYR 390 
1 n LEU 391 
1 n ILE 392 
1 n GLY 393 
1 n VAL 394 
1 n LEU 395 
1 n PRO 396 
1 n GLU 397 
1 n TYR 398 
1 n ARG 399 
1 n ASN 400 
1 n LYS 401 
1 n GLY 402 
1 n VAL 403 
1 n ASN 404 
1 n ALA 405 
1 n LEU 406 
1 n MET 407 
1 n PHE 408 
1 n ASN 409 
1 n ASP 410 
1 n LEU 411 
1 n ILE 412 
1 n PRO 413 
1 n ARG 414 
1 n TYR 415 
1 n ASN 416 
1 n LYS 417 
1 n LEU 418 
1 n GLY 419 
1 n VAL 420 
1 n GLU 421 
1 n TYR 422 
1 n ALA 423 
1 n GLU 424 
1 n SER 425 
1 n ASN 426 
1 n PRO 427 
1 n GLU 428 
1 n LEU 429 
1 n GLU 430 
1 n THR 431 
1 n ASN 432 
1 n ASN 433 
1 n ALA 434 
1 n VAL 435 
1 n GLN 436 
1 n SER 437 
1 n GLN 438 
1 n TRP 439 
1 n ASP 440 
1 n TYR 441 
1 n PHE 442 
1 n ARG 443 
1 n ARG 444 
1 n GLU 445 
1 n HIS 446 
1 n HIS 447 
1 n LYS 448 
1 n THR 449 
1 n ARG 450 
1 n ARG 451 
1 n VAL 452 
1 n PHE 453 
1 n ILE 454 
1 n LYS 455 
1 n HIS 456 
1 n ILE 457 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 08:31:01)"
_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 78.04
_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 ARG . 2   A 2   
A 3   1 n PHE . 3   A 3   
A 4   1 n TYR . 4   A 4   
A 5   1 n GLN . 5   A 5   
A 6   1 n ALA . 6   A 6   
A 7   1 n THR . 7   A 7   
A 8   1 n HIS . 8   A 8   
A 9   1 n PRO . 9   A 9   
A 10  1 n ARG . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n MET . 12  A 12  
A 13  1 n GLN . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n GLY . 15  A 15  
A 16  1 n ILE . 16  A 16  
A 17  1 n GLY . 17  A 17  
A 18  1 n LYS . 18  A 18  
A 19  1 n GLN . 19  A 19  
A 20  1 n HIS . 20  A 20  
A 21  1 n PRO . 21  A 21  
A 22  1 n TYR . 22  A 22  
A 23  1 n ARG . 23  A 23  
A 24  1 n GLN . 24  A 24  
A 25  1 n ARG . 25  A 25  
A 26  1 n ARG . 26  A 26  
A 27  1 n ARG . 27  A 27  
A 28  1 n ASP . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n GLN . 30  A 30  
A 31  1 n ILE . 31  A 31  
A 32  1 n GLY . 32  A 32  
A 33  1 n ARG . 33  A 33  
A 34  1 n PHE . 34  A 34  
A 35  1 n TYR . 35  A 35  
A 36  1 n ASN . 36  A 36  
A 37  1 n ASP . 37  A 37  
A 38  1 n PRO . 38  A 38  
A 39  1 n SER . 39  A 39  
A 40  1 n TYR . 40  A 40  
A 41  1 n GLU . 41  A 41  
A 42  1 n HIS . 42  A 42  
A 43  1 n SER . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n TRP . 45  A 45  
A 46  1 n ASP . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n ARG . 48  A 48  
A 49  1 n LYS . 49  A 49  
A 50  1 n ASN . 50  A 50  
A 51  1 n ASP . 51  A 51  
A 52  1 n TYR . 52  A 52  
A 53  1 n PHE . 53  A 53  
A 54  1 n MET . 54  A 54  
A 55  1 n ARG . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n PRO . 57  A 57  
A 58  1 n CYS . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n GLU . 63  A 63  
A 64  1 n GLN . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n GLN . 66  A 66  
A 67  1 n VAL . 67  A 67  
A 68  1 n GLN . 68  A 68  
A 69  1 n LYS . 69  A 69  
A 70  1 n LYS . 70  A 70  
A 71  1 n SER . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n HIS . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n PRO . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n LYS . 77  A 77  
A 78  1 n ASN . 78  A 78  
A 79  1 n GLN . 79  A 79  
A 80  1 n PHE . 80  A 80  
A 81  1 n ILE . 81  A 81  
A 82  1 n SER . 82  A 82  
A 83  1 n MET . 83  A 83  
A 84  1 n SER . 84  A 84  
A 85  1 n VAL . 85  A 85  
A 86  1 n SER . 86  A 86  
A 87  1 n VAL . 87  A 87  
A 88  1 n LYS . 88  A 88  
A 89  1 n GLU . 89  A 89  
A 90  1 n ILE . 90  A 90  
A 91  1 n THR . 91  A 91  
A 92  1 n THR . 92  A 92  
A 93  1 n ARG . 93  A 93  
A 94  1 n LYS . 94  A 94  
A 95  1 n ASP . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n GLN . 97  A 97  
A 98  1 n LYS . 98  A 98  
A 99  1 n PHE . 99  A 99  
A 100 1 n VAL . 100 A 100 
A 101 1 n ARG . 101 A 101 
A 102 1 n PHE . 102 A 102 
A 103 1 n ASN . 103 A 103 
A 104 1 n ILE . 104 A 104 
A 105 1 n ASP . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n TYR . 107 A 107 
A 108 1 n LYS . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n ASN . 110 A 110 
A 111 1 n PRO . 111 A 111 
A 112 1 n TYR . 112 A 112 
A 113 1 n HIS . 113 A 113 
A 114 1 n VAL . 114 A 114 
A 115 1 n PRO . 115 A 115 
A 116 1 n GLY . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n ILE . 118 A 118 
A 119 1 n ASP . 119 A 119 
A 120 1 n GLU . 120 A 120 
A 121 1 n GLU . 121 A 121 
A 122 1 n ILE . 122 A 122 
A 123 1 n MET . 123 A 123 
A 124 1 n THR . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n SER . 126 A 126 
A 127 1 n LYS . 127 A 127 
A 128 1 n ASP . 128 A 128 
A 129 1 n LYS . 129 A 129 
A 130 1 n ASN . 130 A 130 
A 131 1 n PRO . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n PHE . 133 A 133 
A 134 1 n GLU . 134 A 134 
A 135 1 n VAL . 135 A 135 
A 136 1 n CYS . 136 A 136 
A 137 1 n GLU . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n VAL . 139 A 139 
A 140 1 n TYR . 140 A 140 
A 141 1 n PHE . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n PHE . 144 A 144 
A 145 1 n LYS . 145 A 145 
A 146 1 n ASP . 146 A 146 
A 147 1 n GLY . 147 A 147 
A 148 1 n ARG . 148 A 148 
A 149 1 n ILE . 149 A 149 
A 150 1 n VAL . 150 A 150 
A 151 1 n GLY . 151 A 151 
A 152 1 n ARG . 152 A 152 
A 153 1 n ILE . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n GLY . 155 A 155 
A 156 1 n ILE . 156 A 156 
A 157 1 n ILE . 157 A 157 
A 158 1 n ASN . 158 A 158 
A 159 1 n HIS . 159 A 159 
A 160 1 n ARG . 160 A 160 
A 161 1 n SER . 161 A 161 
A 162 1 n ASN . 162 A 162 
A 163 1 n ASP . 163 A 163 
A 164 1 n THR . 164 A 164 
A 165 1 n TRP . 165 A 165 
A 166 1 n LYS . 166 A 166 
A 167 1 n GLN . 167 A 167 
A 168 1 n LYS . 168 A 168 
A 169 1 n TYR . 169 A 169 
A 170 1 n VAL . 170 A 170 
A 171 1 n ARG . 171 A 171 
A 172 1 n PHE . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n PHE . 174 A 174 
A 175 1 n VAL . 175 A 175 
A 176 1 n ASP . 176 A 176 
A 177 1 n PHE . 177 A 177 
A 178 1 n ILE . 178 A 178 
A 179 1 n ASP . 179 A 179 
A 180 1 n ASP . 180 A 180 
A 181 1 n CYS . 181 A 181 
A 182 1 n GLU . 182 A 182 
A 183 1 n VAL . 183 A 183 
A 184 1 n VAL . 184 A 184 
A 185 1 n ASP . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n PHE . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n VAL . 191 A 191 
A 192 1 n GLU . 192 A 192 
A 193 1 n GLY . 193 A 193 
A 194 1 n TRP . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n LYS . 196 A 196 
A 197 1 n GLU . 197 A 197 
A 198 1 n LYS . 198 A 198 
A 199 1 n GLY . 199 A 199 
A 200 1 n MET . 200 A 200 
A 201 1 n SER . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n VAL . 203 A 203 
A 204 1 n HIS . 204 A 204 
A 205 1 n GLY . 205 A 205 
A 206 1 n PRO . 206 A 206 
A 207 1 n LEU . 207 A 207 
A 208 1 n GLY . 208 A 208 
A 209 1 n PHE . 209 A 209 
A 210 1 n THR . 210 A 210 
A 211 1 n ASP . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n ASP . 213 A 213 
A 214 1 n HIS . 214 A 214 
A 215 1 n GLU . 215 A 215 
A 216 1 n GLY . 216 A 216 
A 217 1 n MET . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n VAL . 219 A 219 
A 220 1 n GLU . 220 A 220 
A 221 1 n GLY . 221 A 221 
A 222 1 n PHE . 222 A 222 
A 223 1 n ASP . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n GLN . 225 A 225 
A 226 1 n GLY . 226 A 226 
A 227 1 n THR . 227 A 227 
A 228 1 n MET . 228 A 228 
A 229 1 n ALA . 229 A 229 
A 230 1 n THR . 230 A 230 
A 231 1 n ILE . 231 A 231 
A 232 1 n TYR . 232 A 232 
A 233 1 n ASN . 233 A 233 
A 234 1 n HIS . 234 A 234 
A 235 1 n PRO . 235 A 235 
A 236 1 n TYR . 236 A 236 
A 237 1 n TYR . 237 A 237 
A 238 1 n PRO . 238 A 238 
A 239 1 n GLU . 239 A 239 
A 240 1 n HIS . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n ALA . 242 A 242 
A 243 1 n ARG . 243 A 243 
A 244 1 n ILE . 244 A 244 
A 245 1 n GLY . 245 A 245 
A 246 1 n TYR . 246 A 246 
A 247 1 n VAL . 247 A 247 
A 248 1 n LYS . 248 A 248 
A 249 1 n ASP . 249 A 249 
A 250 1 n GLN . 250 A 250 
A 251 1 n ASP . 251 A 251 
A 252 1 n TRP . 252 A 252 
A 253 1 n ARG . 253 A 253 
A 254 1 n GLU . 254 A 254 
A 255 1 n PHE . 255 A 255 
A 256 1 n ARG . 256 A 256 
A 257 1 n ILE . 257 A 257 
A 258 1 n TYR . 258 A 258 
A 259 1 n VAL . 259 A 259 
A 260 1 n PRO . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n GLU . 262 A 262 
A 263 1 n VAL . 263 A 263 
A 264 1 n PRO . 264 A 264 
A 265 1 n GLU . 265 A 265 
A 266 1 n LYS . 266 A 266 
A 267 1 n HIS . 267 A 267 
A 268 1 n LEU . 268 A 268 
A 269 1 n ARG . 269 A 269 
A 270 1 n ILE . 270 A 270 
A 271 1 n GLY . 271 A 271 
A 272 1 n GLU . 272 A 272 
A 273 1 n MET . 273 A 273 
A 274 1 n VAL . 274 A 274 
A 275 1 n LYS . 275 A 275 
A 276 1 n GLN . 276 A 276 
A 277 1 n LYS . 277 A 277 
A 278 1 n TYR . 278 A 278 
A 279 1 n GLY . 279 A 279 
A 280 1 n LEU . 280 A 280 
A 281 1 n GLU . 281 A 281 
A 282 1 n VAL . 282 A 282 
A 283 1 n ILE . 283 A 283 
A 284 1 n LYS . 284 A 284 
A 285 1 n PHE . 285 A 285 
A 286 1 n LYS . 286 A 286 
A 287 1 n ARG . 287 A 287 
A 288 1 n ARG . 288 A 288 
A 289 1 n LYS . 289 A 289 
A 290 1 n GLU . 290 A 290 
A 291 1 n ILE . 291 A 291 
A 292 1 n TRP . 292 A 292 
A 293 1 n PRO . 293 A 293 
A 294 1 n TYR . 294 A 294 
A 295 1 n ALA . 295 A 295 
A 296 1 n TYR . 296 A 296 
A 297 1 n LYS . 297 A 297 
A 298 1 n ILE . 298 A 298 
A 299 1 n PHE . 299 A 299 
A 300 1 n ASP . 300 A 300 
A 301 1 n ALA . 301 A 301 
A 302 1 n LEU . 302 A 302 
A 303 1 n ASN . 303 A 303 
A 304 1 n LYS . 304 A 304 
A 305 1 n ALA . 305 A 305 
A 306 1 n TYR . 306 A 306 
A 307 1 n ALA . 307 A 307 
A 308 1 n PRO . 308 A 308 
A 309 1 n LEU . 309 A 309 
A 310 1 n TYR . 310 A 310 
A 311 1 n GLY . 311 A 311 
A 312 1 n PHE . 312 A 312 
A 313 1 n THR . 313 A 313 
A 314 1 n GLU . 314 A 314 
A 315 1 n LEU . 315 A 315 
A 316 1 n THR . 316 A 316 
A 317 1 n PRO . 317 A 317 
A 318 1 n ALA . 318 A 318 
A 319 1 n GLN . 319 A 319 
A 320 1 n ILE . 320 A 320 
A 321 1 n ARG . 321 A 321 
A 322 1 n TYR . 322 A 322 
A 323 1 n TYR . 323 A 323 
A 324 1 n VAL . 324 A 324 
A 325 1 n LYS . 325 A 325 
A 326 1 n MET . 326 A 326 
A 327 1 n TYR . 327 A 327 
A 328 1 n ILE . 328 A 328 
A 329 1 n PRO . 329 A 329 
A 330 1 n MET . 330 A 330 
A 331 1 n LEU . 331 A 331 
A 332 1 n ARG . 332 A 332 
A 333 1 n LEU . 333 A 333 
A 334 1 n ASP . 334 A 334 
A 335 1 n PHE . 335 A 335 
A 336 1 n ILE . 336 A 336 
A 337 1 n THR . 337 A 337 
A 338 1 n VAL . 338 A 338 
A 339 1 n VAL . 339 A 339 
A 340 1 n ARG . 340 A 340 
A 341 1 n ARG . 341 A 341 
A 342 1 n LYS . 342 A 342 
A 343 1 n SER . 343 A 343 
A 344 1 n ASP . 344 A 344 
A 345 1 n ASP . 345 A 345 
A 346 1 n ALA . 346 A 346 
A 347 1 n VAL . 347 A 347 
A 348 1 n ALA . 348 A 348 
A 349 1 n GLY . 349 A 349 
A 350 1 n PHE . 350 A 350 
A 351 1 n GLY . 351 A 351 
A 352 1 n ILE . 352 A 352 
A 353 1 n THR . 353 A 353 
A 354 1 n MET . 354 A 354 
A 355 1 n PRO . 355 A 355 
A 356 1 n ASN . 356 A 356 
A 357 1 n LEU . 357 A 357 
A 358 1 n THR . 358 A 358 
A 359 1 n ARG . 359 A 359 
A 360 1 n ALA . 360 A 360 
A 361 1 n LEU . 361 A 361 
A 362 1 n ARG . 362 A 362 
A 363 1 n LYS . 363 A 363 
A 364 1 n ALA . 364 A 364 
A 365 1 n ARG . 365 A 365 
A 366 1 n GLY . 366 A 366 
A 367 1 n SER . 367 A 367 
A 368 1 n LEU . 368 A 368 
A 369 1 n PHE . 369 A 369 
A 370 1 n PRO . 370 A 370 
A 371 1 n PHE . 371 A 371 
A 372 1 n GLY . 372 A 372 
A 373 1 n PHE . 373 A 373 
A 374 1 n VAL . 374 A 374 
A 375 1 n PRO . 375 A 375 
A 376 1 n LEU . 376 A 376 
A 377 1 n LEU . 377 A 377 
A 378 1 n LYS . 378 A 378 
A 379 1 n ALA . 379 A 379 
A 380 1 n LEU . 380 A 380 
A 381 1 n TYR . 381 A 381 
A 382 1 n GLY . 382 A 382 
A 383 1 n ARG . 383 A 383 
A 384 1 n PRO . 384 A 384 
A 385 1 n LYS . 385 A 385 
A 386 1 n VAL . 386 A 386 
A 387 1 n VAL . 387 A 387 
A 388 1 n ASP . 388 A 388 
A 389 1 n LEU . 389 A 389 
A 390 1 n TYR . 390 A 390 
A 391 1 n LEU . 391 A 391 
A 392 1 n ILE . 392 A 392 
A 393 1 n GLY . 393 A 393 
A 394 1 n VAL . 394 A 394 
A 395 1 n LEU . 395 A 395 
A 396 1 n PRO . 396 A 396 
A 397 1 n GLU . 397 A 397 
A 398 1 n TYR . 398 A 398 
A 399 1 n ARG . 399 A 399 
A 400 1 n ASN . 400 A 400 
A 401 1 n LYS . 401 A 401 
A 402 1 n GLY . 402 A 402 
A 403 1 n VAL . 403 A 403 
A 404 1 n ASN . 404 A 404 
A 405 1 n ALA . 405 A 405 
A 406 1 n LEU . 406 A 406 
A 407 1 n MET . 407 A 407 
A 408 1 n PHE . 408 A 408 
A 409 1 n ASN . 409 A 409 
A 410 1 n ASP . 410 A 410 
A 411 1 n LEU . 411 A 411 
A 412 1 n ILE . 412 A 412 
A 413 1 n PRO . 413 A 413 
A 414 1 n ARG . 414 A 414 
A 415 1 n TYR . 415 A 415 
A 416 1 n ASN . 416 A 416 
A 417 1 n LYS . 417 A 417 
A 418 1 n LEU . 418 A 418 
A 419 1 n GLY . 419 A 419 
A 420 1 n VAL . 420 A 420 
A 421 1 n GLU . 421 A 421 
A 422 1 n TYR . 422 A 422 
A 423 1 n ALA . 423 A 423 
A 424 1 n GLU . 424 A 424 
A 425 1 n SER . 425 A 425 
A 426 1 n ASN . 426 A 426 
A 427 1 n PRO . 427 A 427 
A 428 1 n GLU . 428 A 428 
A 429 1 n LEU . 429 A 429 
A 430 1 n GLU . 430 A 430 
A 431 1 n THR . 431 A 431 
A 432 1 n ASN . 432 A 432 
A 433 1 n ASN . 433 A 433 
A 434 1 n ALA . 434 A 434 
A 435 1 n VAL . 435 A 435 
A 436 1 n GLN . 436 A 436 
A 437 1 n SER . 437 A 437 
A 438 1 n GLN . 438 A 438 
A 439 1 n TRP . 439 A 439 
A 440 1 n ASP . 440 A 440 
A 441 1 n TYR . 441 A 441 
A 442 1 n PHE . 442 A 442 
A 443 1 n ARG . 443 A 443 
A 444 1 n ARG . 444 A 444 
A 445 1 n GLU . 445 A 445 
A 446 1 n HIS . 446 A 446 
A 447 1 n HIS . 447 A 447 
A 448 1 n LYS . 448 A 448 
A 449 1 n THR . 449 A 449 
A 450 1 n ARG . 450 A 450 
A 451 1 n ARG . 451 A 451 
A 452 1 n VAL . 452 A 452 
A 453 1 n PHE . 453 A 453 
A 454 1 n ILE . 454 A 454 
A 455 1 n LYS . 455 A 455 
A 456 1 n HIS . 456 A 456 
A 457 1 n ILE . 457 A 457 
#
_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   ? -3.155  -6.227  -44.254 1.00 6.47  1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -3.417  -4.814  -44.627 1.00 8.96  1   A 1 
ATOM 3    C C   . MET A 1 1   ? -4.546  -4.323  -43.729 1.00 8.83  1   A 1 
ATOM 4    O O   . MET A 1 1   ? -5.563  -4.988  -43.717 1.00 7.50  1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -3.857  -4.723  -46.103 1.00 7.96  1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -2.725  -4.883  -47.116 1.00 6.54  1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -3.339  -4.786  -48.813 1.00 6.50  1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -1.802  -4.949  -49.749 1.00 5.59  1   A 1 
ATOM 9    N N   . ARG A 1 2   ? -4.465  -3.294  -42.864 1.00 9.51  2   A 1 
ATOM 10   C CA  . ARG A 1 2   ? -3.605  -2.101  -42.777 1.00 11.99 2   A 1 
ATOM 11   C C   . ARG A 1 2   ? -3.223  -1.856  -41.312 1.00 11.89 2   A 1 
ATOM 12   O O   . ARG A 1 2   ? -4.055  -2.010  -40.428 1.00 11.10 2   A 1 
ATOM 13   C CB  . ARG A 1 2   ? -4.394  -0.875  -43.290 1.00 11.32 2   A 1 
ATOM 14   C CG  . ARG A 1 2   ? -4.532  -0.800  -44.808 1.00 9.58  2   A 1 
ATOM 15   C CD  . ARG A 1 2   ? -5.431  0.374   -45.221 1.00 9.17  2   A 1 
ATOM 16   N NE  . ARG A 1 2   ? -5.449  0.555   -46.691 1.00 8.58  2   A 1 
ATOM 17   C CZ  . ARG A 1 2   ? -6.130  1.475   -47.357 1.00 8.04  2   A 1 
ATOM 18   N NH1 . ARG A 1 2   ? -6.913  2.327   -46.756 1.00 7.90  2   A 1 
ATOM 19   N NH2 . ARG A 1 2   ? -6.032  1.564   -48.651 1.00 7.81  2   A 1 
ATOM 20   N N   . PHE A 1 3   ? -1.979  -1.465  -41.095 1.00 8.72  3   A 1 
ATOM 21   C CA  . PHE A 1 3   ? -1.461  -0.891  -39.853 1.00 11.29 3   A 1 
ATOM 22   C C   . PHE A 1 3   ? -1.994  0.543   -39.687 1.00 11.12 3   A 1 
ATOM 23   O O   . PHE A 1 3   ? -1.936  1.315   -40.641 1.00 10.14 3   A 1 
ATOM 24   C CB  . PHE A 1 3   ? 0.072   -0.848  -39.954 1.00 10.51 3   A 1 
ATOM 25   C CG  . PHE A 1 3   ? 0.791   -2.148  -39.641 1.00 8.82  3   A 1 
ATOM 26   C CD1 . PHE A 1 3   ? 1.355   -2.324  -38.364 1.00 8.39  3   A 1 
ATOM 27   C CD2 . PHE A 1 3   ? 0.932   -3.163  -40.606 1.00 8.46  3   A 1 
ATOM 28   C CE1 . PHE A 1 3   ? 2.048   -3.508  -38.058 1.00 8.16  3   A 1 
ATOM 29   C CE2 . PHE A 1 3   ? 1.619   -4.348  -40.295 1.00 8.36  3   A 1 
ATOM 30   C CZ  . PHE A 1 3   ? 2.178   -4.517  -39.020 1.00 9.67  3   A 1 
ATOM 31   N N   . TYR A 1 4   ? -2.428  0.900   -38.467 1.00 11.60 4   A 1 
ATOM 32   C CA  . TYR A 1 4   ? -2.491  2.297   -38.041 1.00 13.74 4   A 1 
ATOM 33   C C   . TYR A 1 4   ? -1.319  2.544   -37.085 1.00 13.80 4   A 1 
ATOM 34   O O   . TYR A 1 4   ? -1.282  2.021   -35.976 1.00 12.79 4   A 1 
ATOM 35   C CB  . TYR A 1 4   ? -3.862  2.643   -37.434 1.00 13.00 4   A 1 
ATOM 36   C CG  . TYR A 1 4   ? -4.764  3.397   -38.400 1.00 11.14 4   A 1 
ATOM 37   C CD1 . TYR A 1 4   ? -4.722  4.807   -38.435 1.00 10.61 4   A 1 
ATOM 38   C CD2 . TYR A 1 4   ? -5.629  2.704   -39.266 1.00 10.41 4   A 1 
ATOM 39   C CE1 . TYR A 1 4   ? -5.547  5.520   -39.328 1.00 10.37 4   A 1 
ATOM 40   C CE2 . TYR A 1 4   ? -6.454  3.415   -40.165 1.00 10.72 4   A 1 
ATOM 41   C CZ  . TYR A 1 4   ? -6.415  4.823   -40.194 1.00 11.81 4   A 1 
ATOM 42   O OH  . TYR A 1 4   ? -7.210  5.511   -41.055 1.00 14.05 4   A 1 
ATOM 43   N N   . GLN A 1 5   ? -0.329  3.293   -37.560 1.00 12.67 5   A 1 
ATOM 44   C CA  . GLN A 1 5   ? 0.719   3.899   -36.746 1.00 15.13 5   A 1 
ATOM 45   C C   . GLN A 1 5   ? 0.151   5.163   -36.094 1.00 15.08 5   A 1 
ATOM 46   O O   . GLN A 1 5   ? -0.246  6.085   -36.802 1.00 13.91 5   A 1 
ATOM 47   C CB  . GLN A 1 5   ? 1.924   4.274   -37.636 1.00 14.33 5   A 1 
ATOM 48   C CG  . GLN A 1 5   ? 2.859   3.097   -37.946 1.00 12.28 5   A 1 
ATOM 49   C CD  . GLN A 1 5   ? 3.987   3.483   -38.902 1.00 11.25 5   A 1 
ATOM 50   O OE1 . GLN A 1 5   ? 3.885   4.391   -39.704 1.00 11.91 5   A 1 
ATOM 51   N NE2 . GLN A 1 5   ? 5.104   2.788   -38.879 1.00 11.93 5   A 1 
ATOM 52   N N   . ALA A 1 6   ? 0.154   5.215   -34.765 1.00 15.34 6   A 1 
ATOM 53   C CA  . ALA A 1 6   ? 0.020   6.468   -34.032 1.00 19.29 6   A 1 
ATOM 54   C C   . ALA A 1 6   ? 1.426   7.011   -33.742 1.00 19.43 6   A 1 
ATOM 55   O O   . ALA A 1 6   ? 2.242   6.369   -33.078 1.00 18.05 6   A 1 
ATOM 56   C CB  . ALA A 1 6   ? -0.825  6.248   -32.776 1.00 17.76 6   A 1 
ATOM 57   N N   . THR A 1 7   ? 1.726   8.168   -34.303 1.00 13.77 7   A 1 
ATOM 58   C CA  . THR A 1 7   ? 2.973   8.918   -34.154 1.00 18.68 7   A 1 
ATOM 59   C C   . THR A 1 7   ? 3.048   9.581   -32.776 1.00 18.66 7   A 1 
ATOM 60   O O   . THR A 1 7   ? 2.199   10.396  -32.439 1.00 17.07 7   A 1 
ATOM 61   C CB  . THR A 1 7   ? 3.039   9.997   -35.249 1.00 16.89 7   A 1 
ATOM 62   O OG1 . THR A 1 7   ? 1.782   10.631  -35.379 1.00 14.32 7   A 1 
ATOM 63   C CG2 . THR A 1 7   ? 3.368   9.392   -36.617 1.00 14.25 7   A 1 
ATOM 64   N N   . HIS A 1 8   ? 4.096   9.277   -32.007 1.00 16.83 8   A 1 
ATOM 65   C CA  . HIS A 1 8   ? 4.489   10.055  -30.830 1.00 21.23 8   A 1 
ATOM 66   C C   . HIS A 1 8   ? 5.324   11.283  -31.234 1.00 21.07 8   A 1 
ATOM 67   O O   . HIS A 1 8   ? 6.239   11.134  -32.054 1.00 19.07 8   A 1 
ATOM 68   C CB  . HIS A 1 8   ? 5.299   9.183   -29.857 1.00 19.94 8   A 1 
ATOM 69   C CG  . HIS A 1 8   ? 4.465   8.369   -28.901 1.00 17.05 8   A 1 
ATOM 70   N ND1 . HIS A 1 8   ? 3.151   8.586   -28.549 1.00 15.61 8   A 1 
ATOM 71   C CD2 . HIS A 1 8   ? 4.908   7.311   -28.147 1.00 15.84 8   A 1 
ATOM 72   C CE1 . HIS A 1 8   ? 2.814   7.684   -27.612 1.00 15.69 8   A 1 
ATOM 73   N NE2 . HIS A 1 8   ? 3.853   6.894   -27.334 1.00 15.94 8   A 1 
ATOM 74   N N   . PRO A 1 9   ? 5.098   12.469  -30.637 1.00 18.38 9   A 1 
ATOM 75   C CA  . PRO A 1 9   ? 6.007   13.597  -30.800 1.00 22.00 9   A 1 
ATOM 76   C C   . PRO A 1 9   ? 7.278   13.381  -29.965 1.00 22.19 9   A 1 
ATOM 77   O O   . PRO A 1 9   ? 7.238   13.068  -28.775 1.00 20.30 9   A 1 
ATOM 78   C CB  . PRO A 1 9   ? 5.207   14.841  -30.415 1.00 20.09 9   A 1 
ATOM 79   C CG  . PRO A 1 9   ? 4.163   14.316  -29.433 1.00 19.52 9   A 1 
ATOM 80   C CD  . PRO A 1 9   ? 3.989   12.830  -29.771 1.00 22.46 9   A 1 
ATOM 81   N N   . ARG A 1 10  ? 8.430   13.532  -30.607 1.00 19.60 10  A 1 
ATOM 82   C CA  . ARG A 1 10  ? 9.759   13.602  -29.989 1.00 26.06 10  A 1 
ATOM 83   C C   . ARG A 1 10  ? 9.938   14.947  -29.287 1.00 25.33 10  A 1 
ATOM 84   O O   . ARG A 1 10  ? 9.633   15.972  -29.884 1.00 23.51 10  A 1 
ATOM 85   C CB  . ARG A 1 10  ? 10.860  13.480  -31.067 1.00 24.58 10  A 1 
ATOM 86   C CG  . ARG A 1 10  ? 10.954  12.105  -31.750 1.00 21.47 10  A 1 
ATOM 87   C CD  . ARG A 1 10  ? 12.078  12.128  -32.802 1.00 19.55 10  A 1 
ATOM 88   N NE  . ARG A 1 10  ? 12.115  10.874  -33.585 1.00 18.06 10  A 1 
ATOM 89   C CZ  . ARG A 1 10  ? 12.944  10.587  -34.579 1.00 16.82 10  A 1 
ATOM 90   N NH1 . ARG A 1 10  ? 13.876  11.410  -34.964 1.00 16.46 10  A 1 
ATOM 91   N NH2 . ARG A 1 10  ? 12.846  9.452   -35.216 1.00 16.77 10  A 1 
ATOM 92   N N   . GLY A 1 11  ? 10.589  14.932  -28.135 1.00 23.32 11  A 1 
ATOM 93   C CA  . GLY A 1 11  ? 11.402  16.069  -27.674 1.00 28.85 11  A 1 
ATOM 94   C C   . GLY A 1 11  ? 11.224  16.460  -26.219 1.00 28.84 11  A 1 
ATOM 95   O O   . GLY A 1 11  ? 10.362  17.263  -25.904 1.00 26.67 11  A 1 
ATOM 96   N N   . MET A 1 12  ? 12.102  15.953  -25.357 1.00 23.33 12  A 1 
ATOM 97   C CA  . MET A 1 12  ? 12.906  16.756  -24.414 1.00 28.88 12  A 1 
ATOM 98   C C   . MET A 1 12  ? 13.843  15.817  -23.643 1.00 28.55 12  A 1 
ATOM 99   O O   . MET A 1 12  ? 13.449  15.114  -22.718 1.00 27.90 12  A 1 
ATOM 100  C CB  . MET A 1 12  ? 12.060  17.608  -23.441 1.00 28.59 12  A 1 
ATOM 101  C CG  . MET A 1 12  ? 11.974  19.064  -23.939 1.00 26.18 12  A 1 
ATOM 102  S SD  . MET A 1 12  ? 10.964  20.151  -22.898 1.00 24.60 12  A 1 
ATOM 103  C CE  . MET A 1 12  ? 11.145  21.703  -23.817 1.00 22.98 12  A 1 
ATOM 104  N N   . GLN A 1 13  ? 15.116  15.792  -24.051 1.00 23.51 13  A 1 
ATOM 105  C CA  . GLN A 1 13  ? 16.205  15.264  -23.234 1.00 26.58 13  A 1 
ATOM 106  C C   . GLN A 1 13  ? 16.509  16.287  -22.135 1.00 25.64 13  A 1 
ATOM 107  O O   . GLN A 1 13  ? 17.096  17.332  -22.399 1.00 25.14 13  A 1 
ATOM 108  C CB  . GLN A 1 13  ? 17.453  15.013  -24.102 1.00 26.62 13  A 1 
ATOM 109  C CG  . GLN A 1 13  ? 17.415  13.682  -24.868 1.00 24.60 13  A 1 
ATOM 110  C CD  . GLN A 1 13  ? 18.652  13.478  -25.748 1.00 22.37 13  A 1 
ATOM 111  O OE1 . GLN A 1 13  ? 19.344  14.402  -26.130 1.00 23.41 13  A 1 
ATOM 112  N NE2 . GLN A 1 13  ? 18.967  12.261  -26.127 1.00 24.54 13  A 1 
ATOM 113  N N   . ALA A 1 14  ? 16.105  15.995  -20.904 1.00 24.96 14  A 1 
ATOM 114  C CA  . ALA A 1 14  ? 16.621  16.694  -19.735 1.00 29.07 14  A 1 
ATOM 115  C C   . ALA A 1 14  ? 17.954  16.050  -19.328 1.00 28.73 14  A 1 
ATOM 116  O O   . ALA A 1 14  ? 18.039  14.839  -19.122 1.00 27.37 14  A 1 
ATOM 117  C CB  . ALA A 1 14  ? 15.570  16.687  -18.625 1.00 27.67 14  A 1 
ATOM 118  N N   . GLY A 1 15  ? 19.016  16.862  -19.270 1.00 26.31 15  A 1 
ATOM 119  C CA  . GLY A 1 15  ? 20.375  16.429  -18.966 1.00 31.30 15  A 1 
ATOM 120  C C   . GLY A 1 15  ? 20.491  15.781  -17.587 1.00 30.71 15  A 1 
ATOM 121  O O   . GLY A 1 15  ? 20.243  16.403  -16.565 1.00 28.56 15  A 1 
ATOM 122  N N   . ILE A 1 16  ? 20.934  14.527  -17.574 1.00 23.17 16  A 1 
ATOM 123  C CA  . ILE A 1 16  ? 21.326  13.811  -16.360 1.00 27.38 16  A 1 
ATOM 124  C C   . ILE A 1 16  ? 22.676  14.379  -15.912 1.00 26.72 16  A 1 
ATOM 125  O O   . ILE A 1 16  ? 23.720  14.087  -16.492 1.00 25.47 16  A 1 
ATOM 126  C CB  . ILE A 1 16  ? 21.353  12.282  -16.606 1.00 26.32 16  A 1 
ATOM 127  C CG1 . ILE A 1 16  ? 19.950  11.783  -17.036 1.00 23.89 16  A 1 
ATOM 128  C CG2 . ILE A 1 16  ? 21.831  11.540  -15.347 1.00 24.83 16  A 1 
ATOM 129  C CD1 . ILE A 1 16  ? 19.913  10.318  -17.487 1.00 24.04 16  A 1 
ATOM 130  N N   . GLY A 1 17  ? 22.657  15.218  -14.870 1.00 28.66 17  A 1 
ATOM 131  C CA  . GLY A 1 17  ? 23.863  15.691  -14.201 1.00 33.13 17  A 1 
ATOM 132  C C   . GLY A 1 17  ? 24.669  14.513  -13.655 1.00 32.90 17  A 1 
ATOM 133  O O   . GLY A 1 17  ? 24.193  13.767  -12.801 1.00 30.72 17  A 1 
ATOM 134  N N   . LYS A 1 18  ? 25.905  14.341  -14.130 1.00 24.96 18  A 1 
ATOM 135  C CA  . LYS A 1 18  ? 26.855  13.338  -13.638 1.00 32.27 18  A 1 
ATOM 136  C C   . LYS A 1 18  ? 27.103  13.570  -12.141 1.00 31.68 18  A 1 
ATOM 137  O O   . LYS A 1 18  ? 27.754  14.540  -11.758 1.00 28.72 18  A 1 
ATOM 138  C CB  . LYS A 1 18  ? 28.170  13.408  -14.439 1.00 30.42 18  A 1 
ATOM 139  C CG  . LYS A 1 18  ? 28.042  12.875  -15.877 1.00 27.02 18  A 1 
ATOM 140  C CD  . LYS A 1 18  ? 29.381  12.968  -16.630 1.00 24.32 18  A 1 
ATOM 141  C CE  . LYS A 1 18  ? 29.244  12.395  -18.052 1.00 21.51 18  A 1 
ATOM 142  N NZ  . LYS A 1 18  ? 30.502  12.512  -18.837 1.00 18.51 18  A 1 
ATOM 143  N N   . GLN A 1 19  ? 26.598  12.689  -11.279 1.00 26.71 19  A 1 
ATOM 144  C CA  . GLN A 1 19  ? 26.930  12.707  -9.855  1.00 32.62 19  A 1 
ATOM 145  C C   . GLN A 1 19  ? 28.400  12.320  -9.655  1.00 31.10 19  A 1 
ATOM 146  O O   . GLN A 1 19  ? 28.886  11.339  -10.212 1.00 30.12 19  A 1 
ATOM 147  C CB  . GLN A 1 19  ? 25.991  11.810  -9.031  1.00 33.06 19  A 1 
ATOM 148  C CG  . GLN A 1 19  ? 24.572  12.400  -8.908  1.00 31.62 19  A 1 
ATOM 149  C CD  . GLN A 1 19  ? 23.694  11.668  -7.891  1.00 29.11 19  A 1 
ATOM 150  O OE1 . GLN A 1 19  ? 24.120  10.787  -7.154  1.00 29.14 19  A 1 
ATOM 151  N NE2 . GLN A 1 19  ? 22.437  12.031  -7.775  1.00 29.82 19  A 1 
ATOM 152  N N   . HIS A 1 20  ? 29.105  13.107  -8.848  1.00 27.62 20  A 1 
ATOM 153  C CA  . HIS A 1 20  ? 30.534  12.960  -8.582  1.00 33.42 20  A 1 
ATOM 154  C C   . HIS A 1 20  ? 30.818  11.649  -7.807  1.00 31.23 20  A 1 
ATOM 155  O O   . HIS A 1 20  ? 30.198  11.430  -6.761  1.00 29.78 20  A 1 
ATOM 156  C CB  . HIS A 1 20  ? 31.000  14.207  -7.806  1.00 33.08 20  A 1 
ATOM 157  C CG  . HIS A 1 20  ? 32.376  14.688  -8.177  1.00 30.70 20  A 1 
ATOM 158  N ND1 . HIS A 1 20  ? 33.571  14.162  -7.752  1.00 29.19 20  A 1 
ATOM 159  C CD2 . HIS A 1 20  ? 32.668  15.755  -8.976  1.00 29.84 20  A 1 
ATOM 160  C CE1 . HIS A 1 20  ? 34.565  14.896  -8.290  1.00 28.76 20  A 1 
ATOM 161  N NE2 . HIS A 1 20  ? 34.054  15.882  -9.041  1.00 28.75 20  A 1 
ATOM 162  N N   . PRO A 1 21  ? 31.804  10.816  -8.210  1.00 27.91 21  A 1 
ATOM 163  C CA  . PRO A 1 21  ? 32.099  9.507   -7.594  1.00 31.57 21  A 1 
ATOM 164  C C   . PRO A 1 21  ? 32.389  9.557   -6.086  1.00 32.28 21  A 1 
ATOM 165  O O   . PRO A 1 21  ? 32.171  8.592   -5.355  1.00 29.59 21  A 1 
ATOM 166  C CB  . PRO A 1 21  ? 33.321  8.968   -8.353  1.00 29.93 21  A 1 
ATOM 167  C CG  . PRO A 1 21  ? 33.281  9.682   -9.697  1.00 31.13 21  A 1 
ATOM 168  C CD  . PRO A 1 21  ? 32.638  11.028  -9.381  1.00 37.17 21  A 1 
ATOM 169  N N   . TYR A 1 22  ? 32.841  10.715  -5.591  1.00 28.44 22  A 1 
ATOM 170  C CA  . TYR A 1 22  ? 33.172  10.946  -4.181  1.00 31.78 22  A 1 
ATOM 171  C C   . TYR A 1 22  ? 31.945  10.947  -3.250  1.00 31.18 22  A 1 
ATOM 172  O O   . TYR A 1 22  ? 32.047  10.571  -2.082  1.00 28.99 22  A 1 
ATOM 173  C CB  . TYR A 1 22  ? 33.948  12.267  -4.093  1.00 29.96 22  A 1 
ATOM 174  C CG  . TYR A 1 22  ? 34.995  12.286  -3.000  1.00 28.28 22  A 1 
ATOM 175  C CD1 . TYR A 1 22  ? 34.700  12.829  -1.737  1.00 26.12 22  A 1 
ATOM 176  C CD2 . TYR A 1 22  ? 36.276  11.764  -3.261  1.00 26.75 22  A 1 
ATOM 177  C CE1 . TYR A 1 22  ? 35.686  12.857  -0.735  1.00 24.41 22  A 1 
ATOM 178  C CE2 . TYR A 1 22  ? 37.264  11.787  -2.257  1.00 25.30 22  A 1 
ATOM 179  C CZ  . TYR A 1 22  ? 36.969  12.338  -0.994  1.00 28.96 22  A 1 
ATOM 180  O OH  . TYR A 1 22  ? 37.925  12.372  -0.027  1.00 29.62 22  A 1 
ATOM 181  N N   . ARG A 1 23  ? 30.769  11.331  -3.750  1.00 24.91 23  A 1 
ATOM 182  C CA  . ARG A 1 23  ? 29.514  11.311  -2.977  1.00 31.41 23  A 1 
ATOM 183  C C   . ARG A 1 23  ? 28.959  9.895   -2.807  1.00 30.73 23  A 1 
ATOM 184  O O   . ARG A 1 23  ? 28.330  9.624   -1.790  1.00 29.82 23  A 1 
ATOM 185  C CB  . ARG A 1 23  ? 28.460  12.246  -3.602  1.00 30.97 23  A 1 
ATOM 186  C CG  . ARG A 1 23  ? 28.417  13.624  -2.922  1.00 27.50 23  A 1 
ATOM 187  C CD  . ARG A 1 23  ? 27.261  14.478  -3.473  1.00 26.64 23  A 1 
ATOM 188  N NE  . ARG A 1 23  ? 27.106  15.761  -2.751  1.00 24.75 23  A 1 
ATOM 189  C CZ  . ARG A 1 23  ? 26.135  16.652  -2.923  1.00 23.04 23  A 1 
ATOM 190  N NH1 . ARG A 1 23  ? 25.184  16.483  -3.797  1.00 20.70 23  A 1 
ATOM 191  N NH2 . ARG A 1 23  ? 26.097  17.747  -2.208  1.00 21.53 23  A 1 
ATOM 192  N N   . GLN A 1 24  ? 29.203  9.015   -3.762  1.00 31.95 24  A 1 
ATOM 193  C CA  . GLN A 1 24  ? 28.747  7.625   -3.717  1.00 34.90 24  A 1 
ATOM 194  C C   . GLN A 1 24  ? 29.571  6.814   -2.708  1.00 33.95 24  A 1 
ATOM 195  O O   . GLN A 1 24  ? 28.998  6.240   -1.784  1.00 33.21 24  A 1 
ATOM 196  C CB  . GLN A 1 24  ? 28.743  7.073   -5.148  1.00 36.35 24  A 1 
ATOM 197  C CG  . GLN A 1 24  ? 27.757  5.916   -5.341  1.00 36.36 24  A 1 
ATOM 198  C CD  . GLN A 1 24  ? 27.196  5.838   -6.764  1.00 31.94 24  A 1 
ATOM 199  O OE1 . GLN A 1 24  ? 27.469  6.661   -7.630  1.00 33.59 24  A 1 
ATOM 200  N NE2 . GLN A 1 24  ? 26.354  4.873   -7.049  1.00 32.45 24  A 1 
ATOM 201  N N   . ARG A 1 25  ? 30.901  6.937   -2.730  1.00 28.84 25  A 1 
ATOM 202  C CA  . ARG A 1 25  ? 31.788  6.288   -1.736  1.00 35.42 25  A 1 
ATOM 203  C C   . ARG A 1 25  ? 31.518  6.714   -0.285  1.00 34.09 25  A 1 
ATOM 204  O O   . ARG A 1 25  ? 31.643  5.894   0.619   1.00 32.77 25  A 1 
ATOM 205  C CB  . ARG A 1 25  ? 33.265  6.539   -2.078  1.00 34.53 25  A 1 
ATOM 206  C CG  . ARG A 1 25  ? 33.726  5.770   -3.323  1.00 32.06 25  A 1 
ATOM 207  C CD  . ARG A 1 25  ? 35.245  5.919   -3.505  1.00 30.66 25  A 1 
ATOM 208  N NE  . ARG A 1 25  ? 35.701  5.292   -4.760  1.00 28.13 25  A 1 
ATOM 209  C CZ  . ARG A 1 25  ? 36.955  5.078   -5.131  1.00 25.51 25  A 1 
ATOM 210  N NH1 . ARG A 1 25  ? 37.967  5.395   -4.373  1.00 23.80 25  A 1 
ATOM 211  N NH2 . ARG A 1 25  ? 37.218  4.532   -6.286  1.00 24.94 25  A 1 
ATOM 212  N N   . ARG A 1 26  ? 31.134  7.975   -0.040  1.00 29.43 26  A 1 
ATOM 213  C CA  . ARG A 1 26  ? 30.732  8.425   1.306   1.00 33.93 26  A 1 
ATOM 214  C C   . ARG A 1 26  ? 29.412  7.803   1.763   1.00 33.10 26  A 1 
ATOM 215  O O   . ARG A 1 26  ? 29.311  7.485   2.940   1.00 32.42 26  A 1 
ATOM 216  C CB  . ARG A 1 26  ? 30.682  9.956   1.412   1.00 32.59 26  A 1 
ATOM 217  C CG  . ARG A 1 26  ? 32.016  10.541  1.904   1.00 29.56 26  A 1 
ATOM 218  C CD  . ARG A 1 26  ? 31.860  12.036  2.228   1.00 28.79 26  A 1 
ATOM 219  N NE  . ARG A 1 26  ? 33.090  12.615  2.805   1.00 26.48 26  A 1 
ATOM 220  C CZ  . ARG A 1 26  ? 33.216  13.830  3.332   1.00 24.93 26  A 1 
ATOM 221  N NH1 . ARG A 1 26  ? 32.222  14.671  3.380   1.00 22.94 26  A 1 
ATOM 222  N NH2 . ARG A 1 26  ? 34.355  14.225  3.831   1.00 24.11 26  A 1 
ATOM 223  N N   . ARG A 1 27  ? 28.436  7.615   0.866   1.00 28.91 27  A 1 
ATOM 224  C CA  . ARG A 1 27  ? 27.181  6.926   1.205   1.00 32.92 27  A 1 
ATOM 225  C C   . ARG A 1 27  ? 27.442  5.459   1.539   1.00 31.38 27  A 1 
ATOM 226  O O   . ARG A 1 27  ? 27.016  5.016   2.596   1.00 30.06 27  A 1 
ATOM 227  C CB  . ARG A 1 27  ? 26.142  7.032   0.076   1.00 32.81 27  A 1 
ATOM 228  C CG  . ARG A 1 27  ? 25.480  8.413   0.009   1.00 30.73 27  A 1 
ATOM 229  C CD  . ARG A 1 27  ? 24.396  8.414   -1.079  1.00 29.16 27  A 1 
ATOM 230  N NE  . ARG A 1 27  ? 24.103  9.778   -1.554  1.00 27.55 27  A 1 
ATOM 231  C CZ  . ARG A 1 27  ? 23.275  10.094  -2.538  1.00 26.86 27  A 1 
ATOM 232  N NH1 . ARG A 1 27  ? 22.539  9.202   -3.143  1.00 24.29 27  A 1 
ATOM 233  N NH2 . ARG A 1 27  ? 23.178  11.325  -2.947  1.00 24.27 27  A 1 
ATOM 234  N N   . ASP A 1 28  ? 28.218  4.764   0.732   1.00 32.91 28  A 1 
ATOM 235  C CA  . ASP A 1 28  ? 28.531  3.348   0.945   1.00 34.24 28  A 1 
ATOM 236  C C   . ASP A 1 28  ? 29.319  3.125   2.248   1.00 32.06 28  A 1 
ATOM 237  O O   . ASP A 1 28  ? 29.016  2.212   3.015   1.00 31.22 28  A 1 
ATOM 238  C CB  . ASP A 1 28  ? 29.295  2.805   -0.276  1.00 33.98 28  A 1 
ATOM 239  C CG  . ASP A 1 28  ? 28.506  2.913   -1.589  1.00 30.34 28  A 1 
ATOM 240  O OD1 . ASP A 1 28  ? 27.255  2.961   -1.524  1.00 30.25 28  A 1 
ATOM 241  O OD2 . ASP A 1 28  ? 29.173  3.014   -2.643  1.00 32.75 28  A 1 
ATOM 242  N N   . ALA A 1 29  ? 30.258  4.021   2.581   1.00 34.41 29  A 1 
ATOM 243  C CA  . ALA A 1 29  ? 30.994  3.978   3.850   1.00 35.91 29  A 1 
ATOM 244  C C   . ALA A 1 29  ? 30.126  4.319   5.077   1.00 35.54 29  A 1 
ATOM 245  O O   . ALA A 1 29  ? 30.374  3.811   6.172   1.00 34.77 29  A 1 
ATOM 246  C CB  . ALA A 1 29  ? 32.193  4.923   3.742   1.00 34.14 29  A 1 
ATOM 247  N N   . GLN A 1 30  ? 29.117  5.169   4.922   1.00 29.36 30  A 1 
ATOM 248  C CA  . GLN A 1 30  ? 28.169  5.502   5.986   1.00 31.37 30  A 1 
ATOM 249  C C   . GLN A 1 30  ? 27.187  4.344   6.217   1.00 30.37 30  A 1 
ATOM 250  O O   . GLN A 1 30  ? 26.924  3.992   7.364   1.00 30.13 30  A 1 
ATOM 251  C CB  . GLN A 1 30  ? 27.470  6.829   5.642   1.00 31.96 30  A 1 
ATOM 252  C CG  . GLN A 1 30  ? 27.207  7.704   6.869   1.00 30.30 30  A 1 
ATOM 253  C CD  . GLN A 1 30  ? 26.714  9.106   6.505   1.00 27.15 30  A 1 
ATOM 254  O OE1 . GLN A 1 30  ? 26.490  9.465   5.358   1.00 27.87 30  A 1 
ATOM 255  N NE2 . GLN A 1 30  ? 26.538  9.979   7.476   1.00 28.10 30  A 1 
ATOM 256  N N   . ILE A 1 31  ? 26.736  3.702   5.142   1.00 28.13 31  A 1 
ATOM 257  C CA  . ILE A 1 31  ? 25.895  2.502   5.173   1.00 29.42 31  A 1 
ATOM 258  C C   . ILE A 1 31  ? 26.638  1.342   5.860   1.00 29.12 31  A 1 
ATOM 259  O O   . ILE A 1 31  ? 26.075  0.692   6.743   1.00 29.01 31  A 1 
ATOM 260  C CB  . ILE A 1 31  ? 25.423  2.182   3.730   1.00 28.80 31  A 1 
ATOM 261  C CG1 . ILE A 1 31  ? 24.425  3.266   3.238   1.00 26.01 31  A 1 
ATOM 262  C CG2 . ILE A 1 31  ? 24.757  0.805   3.636   1.00 26.73 31  A 1 
ATOM 263  C CD1 . ILE A 1 31  ? 24.184  3.243   1.721   1.00 26.53 31  A 1 
ATOM 264  N N   . GLY A 1 32  ? 27.921  1.136   5.564   1.00 32.43 32  A 1 
ATOM 265  C CA  . GLY A 1 32  ? 28.739  0.076   6.176   1.00 33.28 32  A 1 
ATOM 266  C C   . GLY A 1 32  ? 28.917  0.176   7.700   1.00 32.89 32  A 1 
ATOM 267  O O   . GLY A 1 32  ? 29.056  -0.848  8.362   1.00 32.37 32  A 1 
ATOM 268  N N   . ARG A 1 33  ? 28.862  1.381   8.293   1.00 28.67 33  A 1 
ATOM 269  C CA  . ARG A 1 33  ? 28.944  1.553   9.760   1.00 31.31 33  A 1 
ATOM 270  C C   . ARG A 1 33  ? 27.659  1.164   10.497  1.00 31.00 33  A 1 
ATOM 271  O O   . ARG A 1 33  ? 27.731  0.803   11.662  1.00 29.81 33  A 1 
ATOM 272  C CB  . ARG A 1 33  ? 29.357  2.986   10.125  1.00 29.76 33  A 1 
ATOM 273  C CG  . ARG A 1 33  ? 30.821  3.272   9.778   1.00 26.95 33  A 1 
ATOM 274  C CD  . ARG A 1 33  ? 31.221  4.671   10.271  1.00 25.63 33  A 1 
ATOM 275  N NE  . ARG A 1 33  ? 32.551  5.052   9.766   1.00 22.75 33  A 1 
ATOM 276  C CZ  . ARG A 1 33  ? 33.277  6.084   10.171  1.00 20.74 33  A 1 
ATOM 277  N NH1 . ARG A 1 33  ? 32.877  6.886   11.119  1.00 20.26 33  A 1 
ATOM 278  N NH2 . ARG A 1 33  ? 34.432  6.334   9.615   1.00 19.63 33  A 1 
ATOM 279  N N   . PHE A 1 34  ? 26.515  1.194   9.835   1.00 26.27 34  A 1 
ATOM 280  C CA  . PHE A 1 34  ? 25.231  0.823   10.439  1.00 28.64 34  A 1 
ATOM 281  C C   . PHE A 1 34  ? 25.012  -0.693  10.529  1.00 28.05 34  A 1 
ATOM 282  O O   . PHE A 1 34  ? 24.209  -1.129  11.348  1.00 26.53 34  A 1 
ATOM 283  C CB  . PHE A 1 34  ? 24.084  1.514   9.690   1.00 26.53 34  A 1 
ATOM 284  C CG  . PHE A 1 34  ? 23.984  3.008   9.957   1.00 24.77 34  A 1 
ATOM 285  C CD1 . PHE A 1 34  ? 23.493  3.469   11.194  1.00 23.29 34  A 1 
ATOM 286  C CD2 . PHE A 1 34  ? 24.387  3.937   8.979   1.00 24.66 34  A 1 
ATOM 287  C CE1 . PHE A 1 34  ? 23.416  4.849   11.456  1.00 23.40 34  A 1 
ATOM 288  C CE2 . PHE A 1 34  ? 24.311  5.318   9.245   1.00 24.15 34  A 1 
ATOM 289  C CZ  . PHE A 1 34  ? 23.832  5.774   10.483  1.00 25.62 34  A 1 
ATOM 290  N N   . TYR A 1 35  ? 25.734  -1.496  9.751   1.00 28.99 35  A 1 
ATOM 291  C CA  . TYR A 1 35  ? 25.590  -2.959  9.778   1.00 30.71 35  A 1 
ATOM 292  C C   . TYR A 1 35  ? 26.126  -3.625  11.059  1.00 30.27 35  A 1 
ATOM 293  O O   . TYR A 1 35  ? 25.797  -4.782  11.306  1.00 28.82 35  A 1 
ATOM 294  C CB  . TYR A 1 35  ? 26.261  -3.569  8.537   1.00 28.98 35  A 1 
ATOM 295  C CG  . TYR A 1 35  ? 25.562  -3.254  7.225   1.00 26.57 35  A 1 
ATOM 296  C CD1 . TYR A 1 35  ? 24.256  -3.730  6.992   1.00 24.49 35  A 1 
ATOM 297  C CD2 . TYR A 1 35  ? 26.214  -2.496  6.234   1.00 25.23 35  A 1 
ATOM 298  C CE1 . TYR A 1 35  ? 23.601  -3.438  5.780   1.00 24.26 35  A 1 
ATOM 299  C CE2 . TYR A 1 35  ? 25.560  -2.203  5.019   1.00 24.78 35  A 1 
ATOM 300  C CZ  . TYR A 1 35  ? 24.252  -2.668  4.795   1.00 25.60 35  A 1 
ATOM 301  O OH  . TYR A 1 35  ? 23.621  -2.374  3.628   1.00 25.81 35  A 1 
ATOM 302  N N   . ASN A 1 36  ? 26.916  -2.915  11.867  1.00 30.25 36  A 1 
ATOM 303  C CA  . ASN A 1 36  ? 27.546  -3.447  13.082  1.00 35.67 36  A 1 
ATOM 304  C C   . ASN A 1 36  ? 26.945  -2.900  14.390  1.00 35.89 36  A 1 
ATOM 305  O O   . ASN A 1 36  ? 27.542  -3.087  15.448  1.00 33.27 36  A 1 
ATOM 306  C CB  . ASN A 1 36  ? 29.067  -3.205  12.997  1.00 33.10 36  A 1 
ATOM 307  C CG  . ASN A 1 36  ? 29.772  -4.064  11.964  1.00 28.63 36  A 1 
ATOM 308  O OD1 . ASN A 1 36  ? 29.321  -5.108  11.533  1.00 26.12 36  A 1 
ATOM 309  N ND2 . ASN A 1 36  ? 30.944  -3.658  11.542  1.00 27.85 36  A 1 
ATOM 310  N N   . ASP A 1 37  ? 25.803  -2.217  14.345  1.00 31.15 37  A 1 
ATOM 311  C CA  . ASP A 1 37  ? 25.169  -1.685  15.557  1.00 34.91 37  A 1 
ATOM 312  C C   . ASP A 1 37  ? 24.317  -2.776  16.251  1.00 34.36 37  A 1 
ATOM 313  O O   . ASP A 1 37  ? 23.323  -3.226  15.671  1.00 32.70 37  A 1 
ATOM 314  C CB  . ASP A 1 37  ? 24.366  -0.421  15.195  1.00 33.53 37  A 1 
ATOM 315  C CG  . ASP A 1 37  ? 23.749  0.307   16.398  1.00 27.29 37  A 1 
ATOM 316  O OD1 . ASP A 1 37  ? 23.630  -0.297  17.489  1.00 25.54 37  A 1 
ATOM 317  O OD2 . ASP A 1 37  ? 23.341  1.473   16.211  1.00 27.22 37  A 1 
ATOM 318  N N   . PRO A 1 38  ? 24.658  -3.195  17.484  1.00 27.56 38  A 1 
ATOM 319  C CA  . PRO A 1 38  ? 23.934  -4.242  18.218  1.00 30.39 38  A 1 
ATOM 320  C C   . PRO A 1 38  ? 22.478  -3.888  18.558  1.00 31.72 38  A 1 
ATOM 321  O O   . PRO A 1 38  ? 21.694  -4.772  18.898  1.00 29.72 38  A 1 
ATOM 322  C CB  . PRO A 1 38  ? 24.738  -4.480  19.507  1.00 27.37 38  A 1 
ATOM 323  C CG  . PRO A 1 38  ? 26.114  -3.895  19.216  1.00 28.03 38  A 1 
ATOM 324  C CD  . PRO A 1 38  ? 25.808  -2.757  18.253  1.00 32.14 38  A 1 
ATOM 325  N N   . SER A 1 39  ? 22.088  -2.614  18.472  1.00 31.79 39  A 1 
ATOM 326  C CA  . SER A 1 39  ? 20.718  -2.162  18.763  1.00 34.90 39  A 1 
ATOM 327  C C   . SER A 1 39  ? 19.654  -2.673  17.771  1.00 35.83 39  A 1 
ATOM 328  O O   . SER A 1 39  ? 18.457  -2.521  18.013  1.00 33.53 39  A 1 
ATOM 329  C CB  . SER A 1 39  ? 20.682  -0.633  18.853  1.00 32.99 39  A 1 
ATOM 330  O OG  . SER A 1 39  ? 20.922  -0.030  17.599  1.00 28.80 39  A 1 
ATOM 331  N N   . TYR A 1 40  ? 20.063  -3.317  16.680  1.00 27.73 40  A 1 
ATOM 332  C CA  . TYR A 1 40  ? 19.167  -3.853  15.646  1.00 29.17 40  A 1 
ATOM 333  C C   . TYR A 1 40  ? 18.623  -5.263  15.938  1.00 29.10 40  A 1 
ATOM 334  O O   . TYR A 1 40  ? 17.776  -5.744  15.178  1.00 27.46 40  A 1 
ATOM 335  C CB  . TYR A 1 40  ? 19.854  -3.778  14.277  1.00 27.51 40  A 1 
ATOM 336  C CG  . TYR A 1 40  ? 19.971  -2.367  13.715  1.00 24.72 40  A 1 
ATOM 337  C CD1 . TYR A 1 40  ? 18.956  -1.848  12.889  1.00 22.54 40  A 1 
ATOM 338  C CD2 . TYR A 1 40  ? 21.088  -1.573  14.022  1.00 22.69 40  A 1 
ATOM 339  C CE1 . TYR A 1 40  ? 19.059  -0.541  12.370  1.00 22.03 40  A 1 
ATOM 340  C CE2 . TYR A 1 40  ? 21.191  -0.260  13.509  1.00 22.98 40  A 1 
ATOM 341  C CZ  . TYR A 1 40  ? 20.180  0.253   12.682  1.00 23.60 40  A 1 
ATOM 342  O OH  . TYR A 1 40  ? 20.286  1.513   12.188  1.00 24.01 40  A 1 
ATOM 343  N N   . GLU A 1 41  ? 19.064  -5.922  17.016  1.00 26.39 41  A 1 
ATOM 344  C CA  . GLU A 1 41  ? 18.557  -7.251  17.406  1.00 28.01 41  A 1 
ATOM 345  C C   . GLU A 1 41  ? 17.231  -7.209  18.190  1.00 28.15 41  A 1 
ATOM 346  O O   . GLU A 1 41  ? 16.554  -8.234  18.300  1.00 27.21 41  A 1 
ATOM 347  C CB  . GLU A 1 41  ? 19.627  -8.067  18.152  1.00 26.86 41  A 1 
ATOM 348  C CG  . GLU A 1 41  ? 20.686  -8.623  17.180  1.00 23.72 41  A 1 
ATOM 349  C CD  . GLU A 1 41  ? 21.563  -9.729  17.792  1.00 21.79 41  A 1 
ATOM 350  O OE1 . GLU A 1 41  ? 22.061  -10.564 16.993  1.00 20.40 41  A 1 
ATOM 351  O OE2 . GLU A 1 41  ? 21.717  -9.766  19.028  1.00 22.73 41  A 1 
ATOM 352  N N   . HIS A 1 42  ? 16.804  -6.046  18.689  1.00 26.47 42  A 1 
ATOM 353  C CA  . HIS A 1 42  ? 15.543  -5.943  19.419  1.00 28.51 42  A 1 
ATOM 354  C C   . HIS A 1 42  ? 14.353  -5.842  18.464  1.00 28.41 42  A 1 
ATOM 355  O O   . HIS A 1 42  ? 14.131  -4.837  17.787  1.00 27.12 42  A 1 
ATOM 356  C CB  . HIS A 1 42  ? 15.623  -4.826  20.454  1.00 26.97 42  A 1 
ATOM 357  C CG  . HIS A 1 42  ? 16.583  -5.178  21.567  1.00 23.64 42  A 1 
ATOM 358  N ND1 . HIS A 1 42  ? 16.479  -6.258  22.414  1.00 21.77 42  A 1 
ATOM 359  C CD2 . HIS A 1 42  ? 17.745  -4.523  21.886  1.00 21.66 42  A 1 
ATOM 360  C CE1 . HIS A 1 42  ? 17.552  -6.257  23.226  1.00 20.76 42  A 1 
ATOM 361  N NE2 . HIS A 1 42  ? 18.353  -5.213  22.943  1.00 20.99 42  A 1 
ATOM 362  N N   . SER A 1 43  ? 13.569  -6.910  18.428  1.00 26.62 43  A 1 
ATOM 363  C CA  . SER A 1 43  ? 12.294  -6.941  17.720  1.00 28.14 43  A 1 
ATOM 364  C C   . SER A 1 43  ? 11.324  -5.911  18.325  1.00 28.34 43  A 1 
ATOM 365  O O   . SER A 1 43  ? 11.420  -5.570  19.505  1.00 27.36 43  A 1 
ATOM 366  C CB  . SER A 1 43  ? 11.737  -8.370  17.744  1.00 26.96 43  A 1 
ATOM 367  O OG  . SER A 1 43  ? 11.172  -8.727  18.987  1.00 24.60 43  A 1 
ATOM 368  N N   . LEU A 1 44  ? 10.321  -5.457  17.562  1.00 25.11 44  A 1 
ATOM 369  C CA  . LEU A 1 44  ? 9.204   -4.629  18.075  1.00 27.09 44  A 1 
ATOM 370  C C   . LEU A 1 44  ? 8.508   -5.247  19.310  1.00 27.13 44  A 1 
ATOM 371  O O   . LEU A 1 44  ? 7.799   -4.556  20.041  1.00 26.28 44  A 1 
ATOM 372  C CB  . LEU A 1 44  ? 8.182   -4.421  16.942  1.00 25.40 44  A 1 
ATOM 373  C CG  . LEU A 1 44  ? 8.536   -3.287  15.960  1.00 22.42 44  A 1 
ATOM 374  C CD1 . LEU A 1 44  ? 7.762   -3.446  14.659  1.00 20.82 44  A 1 
ATOM 375  C CD2 . LEU A 1 44  ? 8.197   -1.917  16.555  1.00 22.29 44  A 1 
ATOM 376  N N   . TRP A 1 45  ? 8.750   -6.537  19.566  1.00 28.26 45  A 1 
ATOM 377  C CA  . TRP A 1 45  ? 8.251   -7.281  20.722  1.00 27.63 45  A 1 
ATOM 378  C C   . TRP A 1 45  ? 9.036   -7.013  22.017  1.00 26.91 45  A 1 
ATOM 379  O O   . TRP A 1 45  ? 8.471   -7.154  23.097  1.00 25.80 45  A 1 
ATOM 380  C CB  . TRP A 1 45  ? 8.258   -8.770  20.362  1.00 26.62 45  A 1 
ATOM 381  C CG  . TRP A 1 45  ? 7.502   -9.108  19.104  1.00 24.63 45  A 1 
ATOM 382  C CD1 . TRP A 1 45  ? 8.040   -9.328  17.884  1.00 22.18 45  A 1 
ATOM 383  C CD2 . TRP A 1 45  ? 6.056   -9.217  18.922  1.00 23.09 45  A 1 
ATOM 384  N NE1 . TRP A 1 45  ? 7.028   -9.558  16.966  1.00 22.49 45  A 1 
ATOM 385  C CE2 . TRP A 1 45  ? 5.788   -9.500  17.550  1.00 22.66 45  A 1 
ATOM 386  C CE3 . TRP A 1 45  ? 4.947   -9.105  19.793  1.00 26.95 45  A 1 
ATOM 387  C CZ2 . TRP A 1 45  ? 4.483   -9.662  17.061  1.00 24.72 45  A 1 
ATOM 388  C CZ3 . TRP A 1 45  ? 3.629   -9.269  19.306  1.00 24.49 45  A 1 
ATOM 389  C CH2 . TRP A 1 45  ? 3.395   -9.547  17.946  1.00 25.00 45  A 1 
ATOM 390  N N   . ASP A 1 46  ? 10.295  -6.586  21.934  1.00 27.66 46  A 1 
ATOM 391  C CA  . ASP A 1 46  ? 11.157  -6.327  23.103  1.00 30.67 46  A 1 
ATOM 392  C C   . ASP A 1 46  ? 11.100  -4.873  23.589  1.00 30.26 46  A 1 
ATOM 393  O O   . ASP A 1 46  ? 11.253  -4.611  24.782  1.00 28.31 46  A 1 
ATOM 394  C CB  . ASP A 1 46  ? 12.600  -6.759  22.787  1.00 29.11 46  A 1 
ATOM 395  C CG  . ASP A 1 46  ? 12.720  -8.280  22.666  1.00 24.84 46  A 1 
ATOM 396  O OD1 . ASP A 1 46  ? 12.232  -8.973  23.590  1.00 22.93 46  A 1 
ATOM 397  O OD2 . ASP A 1 46  ? 13.237  -8.734  21.621  1.00 23.20 46  A 1 
ATOM 398  N N   . ILE A 1 47  ? 10.778  -3.925  22.714  1.00 21.58 47  A 1 
ATOM 399  C CA  . ILE A 1 47  ? 10.775  -2.480  23.020  1.00 22.99 47  A 1 
ATOM 400  C C   . ILE A 1 47  ? 9.658   -2.082  24.014  1.00 23.27 47  A 1 
ATOM 401  O O   . ILE A 1 47  ? 9.730   -1.034  24.645  1.00 22.10 47  A 1 
ATOM 402  C CB  . ILE A 1 47  ? 10.776  -1.673  21.694  1.00 21.33 47  A 1 
ATOM 403  C CG1 . ILE A 1 47  ? 12.068  -1.975  20.890  1.00 18.87 47  A 1 
ATOM 404  C CG2 . ILE A 1 47  ? 10.647  -0.153  21.913  1.00 18.85 47  A 1 
ATOM 405  C CD1 . ILE A 1 47  ? 12.107  -1.386  19.470  1.00 17.73 47  A 1 
ATOM 406  N N   . ARG A 1 48  ? 8.633   -2.920  24.227  1.00 26.20 48  A 1 
ATOM 407  C CA  . ARG A 1 48  ? 7.499   -2.599  25.131  1.00 28.18 48  A 1 
ATOM 408  C C   . ARG A 1 48  ? 7.548   -3.262  26.515  1.00 28.17 48  A 1 
ATOM 409  O O   . ARG A 1 48  ? 6.584   -3.118  27.269  1.00 26.20 48  A 1 
ATOM 410  C CB  . ARG A 1 48  ? 6.149   -2.813  24.428  1.00 26.21 48  A 1 
ATOM 411  C CG  . ARG A 1 48  ? 5.832   -1.738  23.369  1.00 22.76 48  A 1 
ATOM 412  C CD  . ARG A 1 48  ? 4.353   -1.823  22.954  1.00 20.71 48  A 1 
ATOM 413  N NE  . ARG A 1 48  ? 4.023   -0.926  21.830  1.00 19.05 48  A 1 
ATOM 414  C CZ  . ARG A 1 48  ? 2.799   -0.654  21.362  1.00 17.77 48  A 1 
ATOM 415  N NH1 . ARG A 1 48  ? 1.715   -1.109  21.907  1.00 17.24 48  A 1 
ATOM 416  N NH2 . ARG A 1 48  ? 2.627   0.091   20.312  1.00 16.37 48  A 1 
ATOM 417  N N   . LYS A 1 49  ? 8.627   -3.936  26.898  1.00 24.08 49  A 1 
ATOM 418  C CA  . LYS A 1 49  ? 8.719   -4.520  28.256  1.00 26.99 49  A 1 
ATOM 419  C C   . LYS A 1 49  ? 9.034   -3.498  29.359  1.00 26.96 49  A 1 
ATOM 420  O O   . LYS A 1 49  ? 8.709   -3.788  30.501  1.00 24.90 49  A 1 
ATOM 421  C CB  . LYS A 1 49  ? 9.680   -5.719  28.289  1.00 24.77 49  A 1 
ATOM 422  C CG  . LYS A 1 49  ? 8.944   -7.022  27.956  1.00 21.22 49  A 1 
ATOM 423  C CD  . LYS A 1 49  ? 9.888   -8.223  28.105  1.00 18.97 49  A 1 
ATOM 424  C CE  . LYS A 1 49  ? 9.152   -9.534  27.836  1.00 17.01 49  A 1 
ATOM 425  N NZ  . LYS A 1 49  ? 10.090  -10.683 27.882  1.00 15.61 49  A 1 
ATOM 426  N N   . ASN A 1 50  ? 9.577   -2.326  29.039  1.00 22.04 50  A 1 
ATOM 427  C CA  . ASN A 1 50  ? 10.114  -1.426  30.069  1.00 25.44 50  A 1 
ATOM 428  C C   . ASN A 1 50  ? 9.319   -0.142  30.366  1.00 25.31 50  A 1 
ATOM 429  O O   . ASN A 1 50  ? 9.563   0.440   31.413  1.00 23.89 50  A 1 
ATOM 430  C CB  . ASN A 1 50  ? 11.611  -1.180  29.794  1.00 23.73 50  A 1 
ATOM 431  C CG  . ASN A 1 50  ? 12.498  -2.320  30.270  1.00 20.30 50  A 1 
ATOM 432  O OD1 . ASN A 1 50  ? 12.075  -3.277  30.902  1.00 18.63 50  A 1 
ATOM 433  N ND2 . ASN A 1 50  ? 13.775  -2.261  29.984  1.00 19.14 50  A 1 
ATOM 434  N N   . ASP A 1 51  ? 8.327   0.263   29.562  1.00 21.05 51  A 1 
ATOM 435  C CA  . ASP A 1 51  ? 7.705   1.593   29.748  1.00 23.93 51  A 1 
ATOM 436  C C   . ASP A 1 51  ? 6.219   1.602   30.175  1.00 23.56 51  A 1 
ATOM 437  O O   . ASP A 1 51  ? 5.627   2.669   30.315  1.00 22.25 51  A 1 
ATOM 438  C CB  . ASP A 1 51  ? 7.961   2.470   28.512  1.00 22.26 51  A 1 
ATOM 439  C CG  . ASP A 1 51  ? 9.394   3.005   28.420  1.00 19.33 51  A 1 
ATOM 440  O OD1 . ASP A 1 51  ? 10.068  3.087   29.465  1.00 17.57 51  A 1 
ATOM 441  O OD2 . ASP A 1 51  ? 9.780   3.358   27.283  1.00 17.34 51  A 1 
ATOM 442  N N   . TYR A 1 52  ? 5.597   0.441   30.428  1.00 19.68 52  A 1 
ATOM 443  C CA  . TYR A 1 52  ? 4.160   0.389   30.788  1.00 20.48 52  A 1 
ATOM 444  C C   . TYR A 1 52  ? 3.826   -0.321  32.111  1.00 20.33 52  A 1 
ATOM 445  O O   . TYR A 1 52  ? 2.648   -0.482  32.439  1.00 19.13 52  A 1 
ATOM 446  C CB  . TYR A 1 52  ? 3.321   -0.086  29.594  1.00 19.38 52  A 1 
ATOM 447  C CG  . TYR A 1 52  ? 2.939   1.059   28.674  1.00 17.23 52  A 1 
ATOM 448  C CD1 . TYR A 1 52  ? 1.825   1.868   28.993  1.00 15.64 52  A 1 
ATOM 449  C CD2 . TYR A 1 52  ? 3.703   1.340   27.526  1.00 14.88 52  A 1 
ATOM 450  C CE1 . TYR A 1 52  ? 1.478   2.946   28.160  1.00 14.84 52  A 1 
ATOM 451  C CE2 . TYR A 1 52  ? 3.359   2.420   26.694  1.00 15.48 52  A 1 
ATOM 452  C CZ  . TYR A 1 52  ? 2.246   3.221   27.008  1.00 16.09 52  A 1 
ATOM 453  O OH  . TYR A 1 52  ? 1.911   4.261   26.202  1.00 16.67 52  A 1 
ATOM 454  N N   . PHE A 1 53  ? 4.813   -0.697  32.918  1.00 15.66 53  A 1 
ATOM 455  C CA  . PHE A 1 53  ? 4.596   -1.139  34.292  1.00 17.47 53  A 1 
ATOM 456  C C   . PHE A 1 53  ? 5.006   -0.027  35.254  1.00 17.82 53  A 1 
ATOM 457  O O   . PHE A 1 53  ? 6.134   -0.004  35.708  1.00 17.14 53  A 1 
ATOM 458  C CB  . PHE A 1 53  ? 5.315   -2.468  34.566  1.00 16.46 53  A 1 
ATOM 459  C CG  . PHE A 1 53  ? 4.401   -3.671  34.445  1.00 14.30 53  A 1 
ATOM 460  C CD1 . PHE A 1 53  ? 3.674   -4.116  35.567  1.00 13.21 53  A 1 
ATOM 461  C CD2 . PHE A 1 53  ? 4.270   -4.342  33.218  1.00 13.17 53  A 1 
ATOM 462  C CE1 . PHE A 1 53  ? 2.829   -5.230  35.461  1.00 13.07 53  A 1 
ATOM 463  C CE2 . PHE A 1 53  ? 3.420   -5.453  33.114  1.00 13.40 53  A 1 
ATOM 464  C CZ  . PHE A 1 53  ? 2.704   -5.900  34.234  1.00 14.05 53  A 1 
ATOM 465  N N   . MET A 1 54  ? 4.097   0.902   35.536  1.00 17.27 54  A 1 
ATOM 466  C CA  . MET A 1 54  ? 3.973   1.575   36.847  1.00 18.52 54  A 1 
ATOM 467  C C   . MET A 1 54  ? 2.767   2.529   36.813  1.00 19.15 54  A 1 
ATOM 468  O O   . MET A 1 54  ? 2.666   3.383   35.947  1.00 18.61 54  A 1 
ATOM 469  C CB  . MET A 1 54  ? 5.242   2.368   37.254  1.00 17.34 54  A 1 
ATOM 470  C CG  . MET A 1 54  ? 6.250   1.534   38.075  1.00 14.40 54  A 1 
ATOM 471  S SD  . MET A 1 54  ? 5.710   1.011   39.720  1.00 12.89 54  A 1 
ATOM 472  C CE  . MET A 1 54  ? 6.863   2.011   40.700  1.00 12.11 54  A 1 
ATOM 473  N N   . ARG A 1 55  ? 1.918   2.394   37.827  1.00 15.96 55  A 1 
ATOM 474  C CA  . ARG A 1 55  ? 0.781   3.259   38.237  1.00 17.82 55  A 1 
ATOM 475  C C   . ARG A 1 55  ? -0.616  2.821   37.783  1.00 17.78 55  A 1 
ATOM 476  O O   . ARG A 1 55  ? -1.296  3.496   37.026  1.00 17.10 55  A 1 
ATOM 477  C CB  . ARG A 1 55  ? 1.036   4.763   38.007  1.00 16.85 55  A 1 
ATOM 478  C CG  . ARG A 1 55  ? 2.328   5.252   38.675  1.00 14.28 55  A 1 
ATOM 479  C CD  . ARG A 1 55  ? 2.476   6.762   38.505  1.00 13.37 55  A 1 
ATOM 480  N NE  . ARG A 1 55  ? 3.764   7.226   39.054  1.00 12.18 55  A 1 
ATOM 481  C CZ  . ARG A 1 55  ? 4.035   8.432   39.519  1.00 11.18 55  A 1 
ATOM 482  N NH1 . ARG A 1 55  ? 3.143   9.384   39.547  1.00 10.99 55  A 1 
ATOM 483  N NH2 . ARG A 1 55  ? 5.225   8.707   39.963  1.00 10.67 55  A 1 
ATOM 484  N N   . LEU A 1 56  ? -1.107  1.768   38.424  1.00 13.12 56  A 1 
ATOM 485  C CA  . LEU A 1 56  ? -2.492  1.652   38.882  1.00 17.11 56  A 1 
ATOM 486  C C   . LEU A 1 56  ? -2.519  2.007   40.378  1.00 16.80 56  A 1 
ATOM 487  O O   . LEU A 1 56  ? -1.860  1.307   41.147  1.00 16.27 56  A 1 
ATOM 488  C CB  . LEU A 1 56  ? -2.983  0.202   38.675  1.00 16.21 56  A 1 
ATOM 489  C CG  . LEU A 1 56  ? -3.722  -0.018  37.345  1.00 14.11 56  A 1 
ATOM 490  C CD1 . LEU A 1 56  ? -3.529  -1.451  36.859  1.00 13.01 56  A 1 
ATOM 491  C CD2 . LEU A 1 56  ? -5.219  0.232   37.509  1.00 14.69 56  A 1 
ATOM 492  N N   . PRO A 1 57  ? -3.257  3.026   40.823  1.00 14.95 57  A 1 
ATOM 493  C CA  . PRO A 1 57  ? -3.762  3.069   42.189  1.00 16.78 57  A 1 
ATOM 494  C C   . PRO A 1 57  ? -5.173  2.480   42.216  1.00 16.79 57  A 1 
ATOM 495  O O   . PRO A 1 57  ? -6.049  2.876   41.453  1.00 16.16 57  A 1 
ATOM 496  C CB  . PRO A 1 57  ? -3.714  4.532   42.631  1.00 15.93 57  A 1 
ATOM 497  C CG  . PRO A 1 57  ? -3.301  5.311   41.383  1.00 15.26 57  A 1 
ATOM 498  C CD  . PRO A 1 57  ? -3.451  4.328   40.224  1.00 16.31 57  A 1 
ATOM 499  N N   . CYS A 1 58  ? -5.365  1.522   43.114  1.00 14.45 58  A 1 
ATOM 500  C CA  . CYS A 1 58  ? -6.663  1.064   43.588  1.00 17.70 58  A 1 
ATOM 501  C C   . CYS A 1 58  ? -7.508  2.239   44.095  1.00 18.04 58  A 1 
ATOM 502  O O   . CYS A 1 58  ? -7.036  2.992   44.943  1.00 17.30 58  A 1 
ATOM 503  C CB  . CYS A 1 58  ? -6.434  0.117   44.776  1.00 16.87 58  A 1 
ATOM 504  S SG  . CYS A 1 58  ? -5.601  -1.412  44.267  1.00 14.11 58  A 1 
ATOM 505  N N   . LEU A 1 59  ? -8.772  2.307   43.680  1.00 13.02 59  A 1 
ATOM 506  C CA  . LEU A 1 59  ? -9.834  2.956   44.443  1.00 18.39 59  A 1 
ATOM 507  C C   . LEU A 1 59  ? -11.129 2.159   44.240  1.00 17.92 59  A 1 
ATOM 508  O O   . LEU A 1 59  ? -11.855 2.340   43.272  1.00 17.43 59  A 1 
ATOM 509  C CB  . LEU A 1 59  ? -9.959  4.449   44.067  1.00 17.68 59  A 1 
ATOM 510  C CG  . LEU A 1 59  ? -9.166  5.384   45.005  1.00 15.56 59  A 1 
ATOM 511  C CD1 . LEU A 1 59  ? -8.942  6.743   44.348  1.00 14.79 59  A 1 
ATOM 512  C CD2 . LEU A 1 59  ? -9.896  5.606   46.334  1.00 15.78 59  A 1 
ATOM 513  N N   . ILE A 1 60  ? -11.376 1.242   45.172  1.00 15.11 60  A 1 
ATOM 514  C CA  . ILE A 1 60  ? -12.703 0.715   45.493  1.00 17.88 60  A 1 
ATOM 515  C C   . ILE A 1 60  ? -13.040 1.268   46.873  1.00 17.94 60  A 1 
ATOM 516  O O   . ILE A 1 60  ? -12.430 0.866   47.861  1.00 17.16 60  A 1 
ATOM 517  C CB  . ILE A 1 60  ? -12.746 -0.835  45.487  1.00 16.92 60  A 1 
ATOM 518  C CG1 . ILE A 1 60  ? -12.447 -1.396  44.078  1.00 14.40 60  A 1 
ATOM 519  C CG2 . ILE A 1 60  ? -14.120 -1.336  45.987  1.00 14.31 60  A 1 
ATOM 520  C CD1 . ILE A 1 60  ? -12.358 -2.932  44.020  1.00 13.30 60  A 1 
ATOM 521  N N   . ALA A 1 61  ? -13.988 2.195   46.925  1.00 16.16 61  A 1 
ATOM 522  C CA  . ALA A 1 61  ? -14.854 2.570   48.040  1.00 20.27 61  A 1 
ATOM 523  C C   . ALA A 1 61  ? -15.866 3.536   47.395  1.00 20.50 61  A 1 
ATOM 524  O O   . ALA A 1 61  ? -15.452 4.479   46.732  1.00 19.69 61  A 1 
ATOM 525  C CB  . ALA A 1 61  ? -14.037 3.248   49.152  1.00 19.08 61  A 1 
ATOM 526  N N   . GLY A 1 62  ? -17.159 3.293   47.325  1.00 19.50 62  A 1 
ATOM 527  C CA  . GLY A 1 62  ? -18.057 2.873   48.392  1.00 24.27 62  A 1 
ATOM 528  C C   . GLY A 1 62  ? -18.841 4.108   48.817  1.00 24.31 62  A 1 
ATOM 529  O O   . GLY A 1 62  ? -18.433 4.756   49.763  1.00 22.86 62  A 1 
ATOM 530  N N   . GLU A 1 63  ? -19.913 4.462   48.088  1.00 16.13 63  A 1 
ATOM 531  C CA  . GLU A 1 63  ? -20.902 5.420   48.601  1.00 20.70 63  A 1 
ATOM 532  C C   . GLU A 1 63  ? -22.280 5.128   47.995  1.00 20.18 63  A 1 
ATOM 533  O O   . GLU A 1 63  ? -22.532 5.274   46.800  1.00 19.05 63  A 1 
ATOM 534  C CB  . GLU A 1 63  ? -20.454 6.887   48.421  1.00 19.95 63  A 1 
ATOM 535  C CG  . GLU A 1 63  ? -20.252 7.547   49.803  1.00 17.45 63  A 1 
ATOM 536  C CD  . GLU A 1 63  ? -19.612 8.945   49.747  1.00 16.44 63  A 1 
ATOM 537  O OE1 . GLU A 1 63  ? -19.196 9.423   50.831  1.00 15.19 63  A 1 
ATOM 538  O OE2 . GLU A 1 63  ? -19.555 9.536   48.645  1.00 18.49 63  A 1 
ATOM 539  N N   . GLN A 1 64  ? -23.176 4.639   48.863  1.00 18.05 64  A 1 
ATOM 540  C CA  . GLN A 1 64  ? -24.615 4.591   48.641  1.00 22.48 64  A 1 
ATOM 541  C C   . GLN A 1 64  ? -25.170 6.013   48.774  1.00 21.60 64  A 1 
ATOM 542  O O   . GLN A 1 64  ? -25.011 6.632   49.823  1.00 20.62 64  A 1 
ATOM 543  C CB  . GLN A 1 64  ? -25.261 3.698   49.718  1.00 22.24 64  A 1 
ATOM 544  C CG  . GLN A 1 64  ? -25.006 2.195   49.538  1.00 19.61 64  A 1 
ATOM 545  C CD  . GLN A 1 64  ? -25.569 1.368   50.698  1.00 18.48 64  A 1 
ATOM 546  O OE1 . GLN A 1 64  ? -25.657 1.801   51.830  1.00 19.73 64  A 1 
ATOM 547  N NE2 . GLN A 1 64  ? -25.962 0.134   50.473  1.00 20.69 64  A 1 
ATOM 548  N N   . ALA A 1 65  ? -25.873 6.499   47.755  1.00 20.78 65  A 1 
ATOM 549  C CA  . ALA A 1 65  ? -26.673 7.715   47.874  1.00 25.48 65  A 1 
ATOM 550  C C   . ALA A 1 65  ? -28.122 7.437   47.453  1.00 25.30 65  A 1 
ATOM 551  O O   . ALA A 1 65  ? -28.407 6.870   46.401  1.00 24.48 65  A 1 
ATOM 552  C CB  . ALA A 1 65  ? -26.011 8.865   47.113  1.00 25.24 65  A 1 
ATOM 553  N N   . GLN A 1 66  ? -29.027 7.819   48.362  1.00 18.38 66  A 1 
ATOM 554  C CA  . GLN A 1 66  ? -30.469 7.616   48.344  1.00 23.43 66  A 1 
ATOM 555  C C   . GLN A 1 66  ? -31.158 8.248   47.126  1.00 22.72 66  A 1 
ATOM 556  O O   . GLN A 1 66  ? -30.927 9.398   46.766  1.00 21.81 66  A 1 
ATOM 557  C CB  . GLN A 1 66  ? -31.031 8.250   49.628  1.00 23.68 66  A 1 
ATOM 558  C CG  . GLN A 1 66  ? -30.724 7.452   50.907  1.00 21.26 66  A 1 
ATOM 559  C CD  . GLN A 1 66  ? -31.009 8.251   52.174  1.00 18.92 66  A 1 
ATOM 560  O OE1 . GLN A 1 66  ? -30.814 9.444   52.234  1.00 19.66 66  A 1 
ATOM 561  N NE2 . GLN A 1 66  ? -31.460 7.627   53.237  1.00 19.85 66  A 1 
ATOM 562  N N   . VAL A 1 67  ? -32.104 7.492   46.559  1.00 19.03 67  A 1 
ATOM 563  C CA  . VAL A 1 67  ? -33.042 7.959   45.530  1.00 26.12 67  A 1 
ATOM 564  C C   . VAL A 1 67  ? -34.143 8.794   46.193  1.00 25.86 67  A 1 
ATOM 565  O O   . VAL A 1 67  ? -35.085 8.253   46.766  1.00 25.07 67  A 1 
ATOM 566  C CB  . VAL A 1 67  ? -33.626 6.751   44.760  1.00 25.58 67  A 1 
ATOM 567  C CG1 . VAL A 1 67  ? -34.654 7.165   43.703  1.00 21.94 67  A 1 
ATOM 568  C CG2 . VAL A 1 67  ? -32.515 5.965   44.041  1.00 24.18 67  A 1 
ATOM 569  N N   . GLN A 1 68  ? -34.073 10.124  46.080  1.00 21.66 68  A 1 
ATOM 570  C CA  . GLN A 1 68  ? -35.237 10.994  46.272  1.00 27.65 68  A 1 
ATOM 571  C C   . GLN A 1 68  ? -35.951 11.215  44.933  1.00 27.05 68  A 1 
ATOM 572  O O   . GLN A 1 68  ? -35.428 11.857  44.020  1.00 26.41 68  A 1 
ATOM 573  C CB  . GLN A 1 68  ? -34.853 12.327  46.934  1.00 27.79 68  A 1 
ATOM 574  C CG  . GLN A 1 68  ? -34.931 12.257  48.469  1.00 25.13 68  A 1 
ATOM 575  C CD  . GLN A 1 68  ? -34.727 13.615  49.140  1.00 22.65 68  A 1 
ATOM 576  O OE1 . GLN A 1 68  ? -34.346 14.603  48.530  1.00 23.21 68  A 1 
ATOM 577  N NE2 . GLN A 1 68  ? -34.983 13.725  50.422  1.00 24.23 68  A 1 
ATOM 578  N N   . LYS A 1 69  ? -37.183 10.701  44.817  1.00 22.05 69  A 1 
ATOM 579  C CA  . LYS A 1 69  ? -38.126 11.044  43.748  1.00 30.20 69  A 1 
ATOM 580  C C   . LYS A 1 69  ? -38.550 12.509  43.910  1.00 30.03 69  A 1 
ATOM 581  O O   . LYS A 1 69  ? -39.339 12.825  44.794  1.00 28.34 69  A 1 
ATOM 582  C CB  . LYS A 1 69  ? -39.365 10.126  43.803  1.00 29.23 69  A 1 
ATOM 583  C CG  . LYS A 1 69  ? -39.146 8.724   43.215  1.00 26.26 69  A 1 
ATOM 584  C CD  . LYS A 1 69  ? -40.434 7.894   43.332  1.00 24.22 69  A 1 
ATOM 585  C CE  . LYS A 1 69  ? -40.287 6.527   42.650  1.00 20.77 69  A 1 
ATOM 586  N NZ  . LYS A 1 69  ? -41.510 5.698   42.791  1.00 19.08 69  A 1 
ATOM 587  N N   . LYS A 1 70  ? -38.087 13.379  43.029  1.00 22.84 70  A 1 
ATOM 588  C CA  . LYS A 1 70  ? -38.729 14.672  42.751  1.00 32.38 70  A 1 
ATOM 589  C C   . LYS A 1 70  ? -39.284 14.639  41.332  1.00 31.65 70  A 1 
ATOM 590  O O   . LYS A 1 70  ? -38.532 14.533  40.366  1.00 29.69 70  A 1 
ATOM 591  C CB  . LYS A 1 70  ? -37.770 15.852  42.979  1.00 31.04 70  A 1 
ATOM 592  C CG  . LYS A 1 70  ? -37.698 16.242  44.465  1.00 28.22 70  A 1 
ATOM 593  C CD  . LYS A 1 70  ? -36.828 17.491  44.674  1.00 26.08 70  A 1 
ATOM 594  C CE  . LYS A 1 70  ? -36.839 17.915  46.148  1.00 23.15 70  A 1 
ATOM 595  N NZ  . LYS A 1 70  ? -35.992 19.103  46.388  1.00 20.56 70  A 1 
ATOM 596  N N   . SER A 1 71  ? -40.613 14.697  41.235  1.00 24.95 71  A 1 
ATOM 597  C CA  . SER A 1 71  ? -41.333 14.923  39.987  1.00 31.93 71  A 1 
ATOM 598  C C   . SER A 1 71  ? -41.072 16.351  39.510  1.00 32.15 71  A 1 
ATOM 599  O O   . SER A 1 71  ? -41.590 17.297  40.096  1.00 32.88 71  A 1 
ATOM 600  C CB  . SER A 1 71  ? -42.834 14.701  40.230  1.00 31.74 71  A 1 
ATOM 601  O OG  . SER A 1 71  ? -43.267 15.470  41.332  1.00 27.98 71  A 1 
ATOM 602  N N   . LEU A 1 72  ? -40.274 16.506  38.461  1.00 24.04 72  A 1 
ATOM 603  C CA  . LEU A 1 72  ? -40.198 17.750  37.697  1.00 36.21 72  A 1 
ATOM 604  C C   . LEU A 1 72  ? -41.109 17.628  36.471  1.00 36.37 72  A 1 
ATOM 605  O O   . LEU A 1 72  ? -40.852 16.824  35.574  1.00 35.79 72  A 1 
ATOM 606  C CB  . LEU A 1 72  ? -38.743 18.102  37.309  1.00 35.57 72  A 1 
ATOM 607  C CG  . LEU A 1 72  ? -38.116 19.198  38.191  1.00 34.53 72  A 1 
ATOM 608  C CD1 . LEU A 1 72  ? -37.285 18.604  39.323  1.00 32.93 72  A 1 
ATOM 609  C CD2 . LEU A 1 72  ? -37.219 20.113  37.357  1.00 38.10 72  A 1 
ATOM 610  N N   . HIS A 1 73  ? -42.170 18.440  36.440  1.00 29.42 73  A 1 
ATOM 611  C CA  . HIS A 1 73  ? -42.857 18.794  35.203  1.00 36.73 73  A 1 
ATOM 612  C C   . HIS A 1 73  ? -41.883 19.574  34.313  1.00 36.66 73  A 1 
ATOM 613  O O   . HIS A 1 73  ? -41.534 20.712  34.611  1.00 37.85 73  A 1 
ATOM 614  C CB  . HIS A 1 73  ? -44.105 19.640  35.524  1.00 36.56 73  A 1 
ATOM 615  C CG  . HIS A 1 73  ? -45.393 18.864  35.659  1.00 33.25 73  A 1 
ATOM 616  N ND1 . HIS A 1 73  ? -45.658 17.599  35.183  1.00 29.87 73  A 1 
ATOM 617  C CD2 . HIS A 1 73  ? -46.560 19.342  36.202  1.00 29.20 73  A 1 
ATOM 618  C CE1 . HIS A 1 73  ? -46.949 17.326  35.423  1.00 28.31 73  A 1 
ATOM 619  N NE2 . HIS A 1 73  ? -47.537 18.358  36.042  1.00 29.90 73  A 1 
ATOM 620  N N   . LEU A 1 74  ? -41.437 18.945  33.234  1.00 27.07 74  A 1 
ATOM 621  C CA  . LEU A 1 74  ? -40.723 19.618  32.149  1.00 37.89 74  A 1 
ATOM 622  C C   . LEU A 1 74  ? -41.751 20.087  31.109  1.00 37.68 74  A 1 
ATOM 623  O O   . LEU A 1 74  ? -42.536 19.262  30.635  1.00 36.57 74  A 1 
ATOM 624  C CB  . LEU A 1 74  ? -39.687 18.652  31.537  1.00 36.98 74  A 1 
ATOM 625  C CG  . LEU A 1 74  ? -38.347 18.667  32.295  1.00 34.48 74  A 1 
ATOM 626  C CD1 . LEU A 1 74  ? -37.661 17.304  32.219  1.00 32.11 74  A 1 
ATOM 627  C CD2 . LEU A 1 74  ? -37.401 19.714  31.705  1.00 37.17 74  A 1 
ATOM 628  N N   . PRO A 1 75  ? -41.763 21.373  30.721  1.00 27.83 75  A 1 
ATOM 629  C CA  . PRO A 1 75  ? -42.542 21.808  29.576  1.00 36.95 75  A 1 
ATOM 630  C C   . PRO A 1 75  ? -41.908 21.239  28.302  1.00 39.23 75  A 1 
ATOM 631  O O   . PRO A 1 75  ? -40.722 21.457  28.036  1.00 38.98 75  A 1 
ATOM 632  C CB  . PRO A 1 75  ? -42.538 23.338  29.632  1.00 34.00 75  A 1 
ATOM 633  C CG  . PRO A 1 75  ? -41.224 23.668  30.337  1.00 33.84 75  A 1 
ATOM 634  C CD  . PRO A 1 75  ? -40.968 22.468  31.247  1.00 40.61 75  A 1 
ATOM 635  N N   . LEU A 1 76  ? -42.706 20.522  27.513  1.00 24.03 76  A 1 
ATOM 636  C CA  . LEU A 1 76  ? -42.376 20.120  26.146  1.00 32.78 76  A 1 
ATOM 637  C C   . LEU A 1 76  ? -42.226 21.381  25.279  1.00 33.26 76  A 1 
ATOM 638  O O   . LEU A 1 76  ? -43.163 21.830  24.633  1.00 32.46 76  A 1 
ATOM 639  C CB  . LEU A 1 76  ? -43.492 19.182  25.621  1.00 31.31 76  A 1 
ATOM 640  C CG  . LEU A 1 76  ? -43.309 17.704  26.020  1.00 28.30 76  A 1 
ATOM 641  C CD1 . LEU A 1 76  ? -44.657 16.997  26.101  1.00 25.62 76  A 1 
ATOM 642  C CD2 . LEU A 1 76  ? -42.443 16.972  24.991  1.00 30.70 76  A 1 
ATOM 643  N N   . LYS A 1 77  ? -41.038 21.964  25.270  1.00 30.56 77  A 1 
ATOM 644  C CA  . LYS A 1 77  ? -40.607 22.825  24.170  1.00 38.92 77  A 1 
ATOM 645  C C   . LYS A 1 77  ? -40.154 21.902  23.043  1.00 39.68 77  A 1 
ATOM 646  O O   . LYS A 1 77  ? -39.063 21.341  23.116  1.00 37.71 77  A 1 
ATOM 647  C CB  . LYS A 1 77  ? -39.499 23.800  24.603  1.00 35.98 77  A 1 
ATOM 648  C CG  . LYS A 1 77  ? -40.073 25.058  25.273  1.00 32.57 77  A 1 
ATOM 649  C CD  . LYS A 1 77  ? -38.963 26.075  25.578  1.00 30.05 77  A 1 
ATOM 650  C CE  . LYS A 1 77  ? -39.560 27.368  26.141  1.00 25.41 77  A 1 
ATOM 651  N NZ  . LYS A 1 77  ? -38.515 28.380  26.424  1.00 23.38 77  A 1 
ATOM 652  N N   . ASN A 1 78  ? -40.989 21.772  22.014  1.00 27.95 78  A 1 
ATOM 653  C CA  . ASN A 1 78  ? -40.552 21.324  20.697  1.00 35.32 78  A 1 
ATOM 654  C C   . ASN A 1 78  ? -39.524 22.337  20.164  1.00 36.10 78  A 1 
ATOM 655  O O   . ASN A 1 78  ? -39.858 23.261  19.432  1.00 34.84 78  A 1 
ATOM 656  C CB  . ASN A 1 78  ? -41.770 21.187  19.749  1.00 32.83 78  A 1 
ATOM 657  C CG  . ASN A 1 78  ? -42.468 19.841  19.809  1.00 26.44 78  A 1 
ATOM 658  O OD1 . ASN A 1 78  ? -42.001 18.886  20.406  1.00 24.12 78  A 1 
ATOM 659  N ND2 . ASN A 1 78  ? -43.609 19.711  19.175  1.00 24.01 78  A 1 
ATOM 660  N N   . GLN A 1 79  ? -38.270 22.193  20.582  1.00 33.13 79  A 1 
ATOM 661  C CA  . GLN A 1 79  ? -37.153 22.730  19.830  1.00 39.25 79  A 1 
ATOM 662  C C   . GLN A 1 79  ? -36.951 21.780  18.653  1.00 40.47 79  A 1 
ATOM 663  O O   . GLN A 1 79  ? -36.514 20.647  18.835  1.00 40.45 79  A 1 
ATOM 664  C CB  . GLN A 1 79  ? -35.895 22.856  20.710  1.00 39.47 79  A 1 
ATOM 665  C CG  . GLN A 1 79  ? -35.928 24.150  21.542  1.00 34.69 79  A 1 
ATOM 666  C CD  . GLN A 1 79  ? -34.696 24.333  22.423  1.00 31.63 79  A 1 
ATOM 667  O OE1 . GLN A 1 79  ? -34.005 23.409  22.810  1.00 28.39 79  A 1 
ATOM 668  N NE2 . GLN A 1 79  ? -34.383 25.546  22.823  1.00 30.71 79  A 1 
ATOM 669  N N   . PHE A 1 80  ? -37.288 22.241  17.448  1.00 38.68 80  A 1 
ATOM 670  C CA  . PHE A 1 80  ? -36.663 21.727  16.238  1.00 44.49 80  A 1 
ATOM 671  C C   . PHE A 1 80  ? -35.163 22.017  16.372  1.00 46.44 80  A 1 
ATOM 672  O O   . PHE A 1 80  ? -34.686 23.091  16.027  1.00 45.67 80  A 1 
ATOM 673  C CB  . PHE A 1 80  ? -37.271 22.397  14.997  1.00 40.93 80  A 1 
ATOM 674  C CG  . PHE A 1 80  ? -38.566 21.769  14.514  1.00 36.62 80  A 1 
ATOM 675  C CD1 . PHE A 1 80  ? -38.521 20.750  13.543  1.00 33.09 80  A 1 
ATOM 676  C CD2 . PHE A 1 80  ? -39.809 22.200  15.012  1.00 31.24 80  A 1 
ATOM 677  C CE1 . PHE A 1 80  ? -39.712 20.175  13.063  1.00 29.90 80  A 1 
ATOM 678  C CE2 . PHE A 1 80  ? -41.002 21.620  14.539  1.00 32.48 80  A 1 
ATOM 679  C CZ  . PHE A 1 80  ? -40.952 20.611  13.561  1.00 36.12 80  A 1 
ATOM 680  N N   . ILE A 1 81  ? -34.429 21.080  16.979  1.00 47.51 81  A 1 
ATOM 681  C CA  . ILE A 1 81  ? -32.976 21.082  16.925  1.00 51.37 81  A 1 
ATOM 682  C C   . ILE A 1 81  ? -32.666 20.801  15.460  1.00 53.36 81  A 1 
ATOM 683  O O   . ILE A 1 81  ? -32.903 19.696  14.979  1.00 51.22 81  A 1 
ATOM 684  C CB  . ILE A 1 81  ? -32.363 20.047  17.902  1.00 48.59 81  A 1 
ATOM 685  C CG1 . ILE A 1 81  ? -32.768 20.380  19.359  1.00 42.91 81  A 1 
ATOM 686  C CG2 . ILE A 1 81  ? -30.837 20.027  17.753  1.00 45.57 81  A 1 
ATOM 687  C CD1 . ILE A 1 81  ? -32.311 19.348  20.402  1.00 40.66 81  A 1 
ATOM 688  N N   . SER A 1 82  ? -32.227 21.821  14.735  1.00 48.93 82  A 1 
ATOM 689  C CA  . SER A 1 82  ? -31.621 21.636  13.419  1.00 51.77 82  A 1 
ATOM 690  C C   . SER A 1 82  ? -30.482 20.638  13.601  1.00 54.35 82  A 1 
ATOM 691  O O   . SER A 1 82  ? -29.491 20.947  14.268  1.00 51.06 82  A 1 
ATOM 692  C CB  . SER A 1 82  ? -31.107 22.984  12.892  1.00 47.61 82  A 1 
ATOM 693  O OG  . SER A 1 82  ? -30.385 22.813  11.692  1.00 40.05 82  A 1 
ATOM 694  N N   . MET A 1 83  ? -30.654 19.419  13.098  1.00 59.71 83  A 1 
ATOM 695  C CA  . MET A 1 83  ? -29.660 18.345  13.180  1.00 64.10 83  A 1 
ATOM 696  C C   . MET A 1 83  ? -28.532 18.611  12.179  1.00 70.07 83  A 1 
ATOM 697  O O   . MET A 1 83  ? -28.328 17.853  11.238  1.00 63.67 83  A 1 
ATOM 698  C CB  . MET A 1 83  ? -30.324 16.971  12.970  1.00 56.70 83  A 1 
ATOM 699  C CG  . MET A 1 83  ? -31.413 16.652  14.003  1.00 49.94 83  A 1 
ATOM 700  S SD  . MET A 1 83  ? -31.597 14.891  14.399  1.00 45.90 83  A 1 
ATOM 701  C CE  . MET A 1 83  ? -31.900 14.162  12.763  1.00 40.76 83  A 1 
ATOM 702  N N   . SER A 1 84  ? -27.842 19.738  12.346  1.00 80.82 84  A 1 
ATOM 703  C CA  . SER A 1 84  ? -26.788 20.167  11.437  1.00 86.36 84  A 1 
ATOM 704  C C   . SER A 1 84  ? -25.525 19.341  11.653  1.00 90.60 84  A 1 
ATOM 705  O O   . SER A 1 84  ? -25.031 19.217  12.780  1.00 86.99 84  A 1 
ATOM 706  C CB  . SER A 1 84  ? -26.495 21.662  11.593  1.00 77.07 84  A 1 
ATOM 707  O OG  . SER A 1 84  ? -26.060 21.960  12.905  1.00 65.33 84  A 1 
ATOM 708  N N   . VAL A 1 85  ? -24.964 18.826  10.569  1.00 93.56 85  A 1 
ATOM 709  C CA  . VAL A 1 85  ? -23.639 18.207  10.563  1.00 95.45 85  A 1 
ATOM 710  C C   . VAL A 1 85  ? -22.592 19.274  10.870  1.00 95.83 85  A 1 
ATOM 711  O O   . VAL A 1 85  ? -22.563 20.334  10.254  1.00 93.93 85  A 1 
ATOM 712  C CB  . VAL A 1 85  ? -23.358 17.513  9.219   1.00 94.50 85  A 1 
ATOM 713  C CG1 . VAL A 1 85  ? -21.956 16.894  9.177   1.00 90.98 85  A 1 
ATOM 714  C CG2 . VAL A 1 85  ? -24.375 16.388  8.979   1.00 90.67 85  A 1 
ATOM 715  N N   . SER A 1 86  ? -21.708 18.996  11.827  1.00 96.38 86  A 1 
ATOM 716  C CA  . SER A 1 86  ? -20.551 19.841  12.120  1.00 96.42 86  A 1 
ATOM 717  C C   . SER A 1 86  ? -19.262 19.095  11.798  1.00 96.93 86  A 1 
ATOM 718  O O   . SER A 1 86  ? -19.115 17.925  12.142  1.00 95.89 86  A 1 
ATOM 719  C CB  . SER A 1 86  ? -20.584 20.343  13.565  1.00 95.05 86  A 1 
ATOM 720  O OG  . SER A 1 86  ? -20.506 19.279  14.497  1.00 89.94 86  A 1 
ATOM 721  N N   . VAL A 1 87  ? -18.314 19.766  11.137  1.00 97.41 87  A 1 
ATOM 722  C CA  . VAL A 1 87  ? -16.988 19.213  10.841  1.00 97.66 87  A 1 
ATOM 723  C C   . VAL A 1 87  ? -15.957 19.916  11.705  1.00 97.49 87  A 1 
ATOM 724  O O   . VAL A 1 87  ? -15.951 21.138  11.818  1.00 96.43 87  A 1 
ATOM 725  C CB  . VAL A 1 87  ? -16.648 19.293  9.343   1.00 97.05 87  A 1 
ATOM 726  C CG1 . VAL A 1 87  ? -15.248 18.735  9.056   1.00 94.20 87  A 1 
ATOM 727  C CG2 . VAL A 1 87  ? -17.644 18.460  8.532   1.00 94.03 87  A 1 
ATOM 728  N N   . LYS A 1 88  ? -15.089 19.137  12.337  1.00 97.35 88  A 1 
ATOM 729  C CA  . LYS A 1 88  ? -14.019 19.628  13.202  1.00 97.04 88  A 1 
ATOM 730  C C   . LYS A 1 88  ? -12.673 19.096  12.726  1.00 97.67 88  A 1 
ATOM 731  O O   . LYS A 1 88  ? -12.494 17.881  12.633  1.00 96.99 88  A 1 
ATOM 732  C CB  . LYS A 1 88  ? -14.324 19.221  14.654  1.00 95.14 88  A 1 
ATOM 733  C CG  . LYS A 1 88  ? -13.283 19.790  15.625  1.00 80.24 88  A 1 
ATOM 734  C CD  . LYS A 1 88  ? -13.414 19.197  17.027  1.00 79.09 88  A 1 
ATOM 735  C CE  . LYS A 1 88  ? -12.195 19.652  17.838  1.00 65.91 88  A 1 
ATOM 736  N NZ  . LYS A 1 88  ? -11.970 18.797  19.030  1.00 59.89 88  A 1 
ATOM 737  N N   . GLU A 1 89  ? -11.714 19.988  12.514  1.00 96.99 89  A 1 
ATOM 738  C CA  . GLU A 1 89  ? -10.303 19.620  12.400  1.00 97.06 89  A 1 
ATOM 739  C C   . GLU A 1 89  ? -9.804  19.039  13.729  1.00 96.67 89  A 1 
ATOM 740  O O   . GLU A 1 89  ? -10.089 19.561  14.815  1.00 94.99 89  A 1 
ATOM 741  C CB  . GLU A 1 89  ? -9.458  20.831  11.983  1.00 96.65 89  A 1 
ATOM 742  C CG  . GLU A 1 89  ? -8.016  20.404  11.651  1.00 94.18 89  A 1 
ATOM 743  C CD  . GLU A 1 89  ? -7.090  21.588  11.368  1.00 94.11 89  A 1 
ATOM 744  O OE1 . GLU A 1 89  ? -5.886  21.430  11.692  1.00 85.50 89  A 1 
ATOM 745  O OE2 . GLU A 1 89  ? -7.590  22.624  10.899  1.00 89.03 89  A 1 
ATOM 746  N N   . ILE A 1 90  ? -9.065  17.935  13.646  1.00 95.07 90  A 1 
ATOM 747  C CA  . ILE A 1 90  ? -8.496  17.263  14.812  1.00 93.62 90  A 1 
ATOM 748  C C   . ILE A 1 90  ? -6.987  17.486  14.891  1.00 94.76 90  A 1 
ATOM 749  O O   . ILE A 1 90  ? -6.245  17.228  13.947  1.00 94.03 90  A 1 
ATOM 750  C CB  . ILE A 1 90  ? -8.901  15.778  14.894  1.00 89.97 90  A 1 
ATOM 751  C CG1 . ILE A 1 90  ? -8.335  14.914  13.753  1.00 85.26 90  A 1 
ATOM 752  C CG2 . ILE A 1 90  ? -10.436 15.664  14.947  1.00 80.14 90  A 1 
ATOM 753  C CD1 . ILE A 1 90  ? -8.395  13.421  14.063  1.00 82.09 90  A 1 
ATOM 754  N N   . THR A 1 91  ? -6.539  17.924  16.058  1.00 94.88 91  A 1 
ATOM 755  C CA  . THR A 1 91  ? -5.124  18.233  16.318  1.00 93.88 91  A 1 
ATOM 756  C C   . THR A 1 91  ? -4.575  17.475  17.522  1.00 94.02 91  A 1 
ATOM 757  O O   . THR A 1 91  ? -3.367  17.384  17.722  1.00 91.74 91  A 1 
ATOM 758  C CB  . THR A 1 91  ? -4.947  19.740  16.520  1.00 92.53 91  A 1 
ATOM 759  O OG1 . THR A 1 91  ? -5.787  20.174  17.568  1.00 90.01 91  A 1 
ATOM 760  C CG2 . THR A 1 91  ? -5.321  20.544  15.275  1.00 87.32 91  A 1 
ATOM 761  N N   . THR A 1 92  ? -5.453  16.888  18.340  1.00 95.43 92  A 1 
ATOM 762  C CA  . THR A 1 92  ? -5.038  16.210  19.575  1.00 95.55 92  A 1 
ATOM 763  C C   . THR A 1 92  ? -4.876  14.701  19.375  1.00 95.85 92  A 1 
ATOM 764  O O   . THR A 1 92  ? -5.618  14.059  18.635  1.00 95.38 92  A 1 
ATOM 765  C CB  . THR A 1 92  ? -5.975  16.488  20.759  1.00 95.39 92  A 1 
ATOM 766  O OG1 . THR A 1 92  ? -7.165  15.744  20.668  1.00 93.08 92  A 1 
ATOM 767  C CG2 . THR A 1 92  ? -6.329  17.962  20.943  1.00 90.91 92  A 1 
ATOM 768  N N   . ARG A 1 93  ? -3.960  14.082  20.140  1.00 96.03 93  A 1 
ATOM 769  C CA  . ARG A 1 93  ? -3.794  12.619  20.168  1.00 95.62 93  A 1 
ATOM 770  C C   . ARG A 1 93  ? -5.086  11.881  20.531  1.00 96.37 93  A 1 
ATOM 771  O O   . ARG A 1 93  ? -5.345  10.808  19.993  1.00 95.56 93  A 1 
ATOM 772  C CB  . ARG A 1 93  ? -2.659  12.266  21.144  1.00 94.17 93  A 1 
ATOM 773  C CG  . ARG A 1 93  ? -2.324  10.766  21.138  1.00 82.81 93  A 1 
ATOM 774  C CD  . ARG A 1 93  ? -1.191  10.467  22.115  1.00 75.30 93  A 1 
ATOM 775  N NE  . ARG A 1 93  ? -0.906  9.012   22.173  1.00 66.73 93  A 1 
ATOM 776  C CZ  . ARG A 1 93  ? 0.157   8.378   21.716  1.00 57.57 93  A 1 
ATOM 777  N NH1 . ARG A 1 93  ? 1.142   9.005   21.133  1.00 52.10 93  A 1 
ATOM 778  N NH2 . ARG A 1 93  ? 0.247   7.084   21.838  1.00 51.68 93  A 1 
ATOM 779  N N   . LYS A 1 94  ? -5.903  12.443  21.426  1.00 95.83 94  A 1 
ATOM 780  C CA  . LYS A 1 94  ? -7.191  11.857  21.839  1.00 96.05 94  A 1 
ATOM 781  C C   . LYS A 1 94  ? -8.193  11.839  20.685  1.00 96.72 94  A 1 
ATOM 782  O O   . LYS A 1 94  ? -8.913  10.859  20.526  1.00 96.02 94  A 1 
ATOM 783  C CB  . LYS A 1 94  ? -7.742  12.635  23.041  1.00 95.62 94  A 1 
ATOM 784  C CG  . LYS A 1 94  ? -9.039  12.021  23.605  1.00 86.00 94  A 1 
ATOM 785  C CD  . LYS A 1 94  ? -9.538  12.820  24.815  1.00 80.98 94  A 1 
ATOM 786  C CE  . LYS A 1 94  ? -10.822 12.205  25.392  1.00 73.28 94  A 1 
ATOM 787  N NZ  . LYS A 1 94  ? -11.308 12.952  26.585  1.00 62.91 94  A 1 
ATOM 788  N N   . ASP A 1 95  ? -8.239  12.898  19.889  1.00 96.55 95  A 1 
ATOM 789  C CA  . ASP A 1 95  ? -9.129  12.952  18.731  1.00 96.46 95  A 1 
ATOM 790  C C   . ASP A 1 95  ? -8.604  12.072  17.593  1.00 97.17 95  A 1 
ATOM 791  O O   . ASP A 1 95  ? -9.400  11.395  16.956  1.00 96.73 95  A 1 
ATOM 792  C CB  . ASP A 1 95  ? -9.362  14.407  18.307  1.00 95.61 95  A 1 
ATOM 793  C CG  . ASP A 1 95  ? -10.142 15.227  19.345  1.00 93.14 95  A 1 
ATOM 794  O OD1 . ASP A 1 95  ? -11.100 14.696  19.965  1.00 89.60 95  A 1 
ATOM 795  O OD2 . ASP A 1 95  ? -9.778  16.409  19.550  1.00 89.06 95  A 1 
ATOM 796  N N   . LEU A 1 96  ? -7.284  11.954  17.414  1.00 96.92 96  A 1 
ATOM 797  C CA  . LEU A 1 96  ? -6.686  11.003  16.470  1.00 97.02 96  A 1 
ATOM 798  C C   . LEU A 1 96  ? -7.052  9.548   16.806  1.00 97.19 96  A 1 
ATOM 799  O O   . LEU A 1 96  ? -7.371  8.765   15.919  1.00 96.82 96  A 1 
ATOM 800  C CB  . LEU A 1 96  ? -5.160  11.212  16.440  1.00 96.66 96  A 1 
ATOM 801  C CG  . LEU A 1 96  ? -4.440  10.392  15.349  1.00 95.24 96  A 1 
ATOM 802  C CD1 . LEU A 1 96  ? -4.873  10.809  13.948  1.00 92.89 96  A 1 
ATOM 803  C CD2 . LEU A 1 96  ? -2.931  10.599  15.470  1.00 92.85 96  A 1 
ATOM 804  N N   . GLN A 1 97  ? -7.084  9.185   18.081  1.00 96.87 97  A 1 
ATOM 805  C CA  . GLN A 1 97  ? -7.561  7.857   18.501  1.00 96.75 97  A 1 
ATOM 806  C C   . GLN A 1 97  ? -9.032  7.618   18.131  1.00 97.23 97  A 1 
ATOM 807  O O   . GLN A 1 97  ? -9.383  6.516   17.714  1.00 96.94 97  A 1 
ATOM 808  C CB  . GLN A 1 97  ? -7.391  7.691   20.016  1.00 95.92 97  A 1 
ATOM 809  C CG  . GLN A 1 97  ? -5.931  7.441   20.409  1.00 86.09 97  A 1 
ATOM 810  C CD  . GLN A 1 97  ? -5.729  7.388   21.921  1.00 80.97 97  A 1 
ATOM 811  O OE1 . GLN A 1 97  ? -6.500  7.893   22.723  1.00 72.10 97  A 1 
ATOM 812  N NE2 . GLN A 1 97  ? -4.665  6.773   22.382  1.00 68.28 97  A 1 
ATOM 813  N N   . LYS A 1 98  ? -9.896  8.632   18.271  1.00 96.90 98  A 1 
ATOM 814  C CA  . LYS A 1 98  ? -11.303 8.540   17.840  1.00 97.27 98  A 1 
ATOM 815  C C   . LYS A 1 98  ? -11.412 8.440   16.321  1.00 97.75 98  A 1 
ATOM 816  O O   . LYS A 1 98  ? -12.220 7.655   15.845  1.00 97.39 98  A 1 
ATOM 817  C CB  . LYS A 1 98  ? -12.106 9.752   18.309  1.00 97.03 98  A 1 
ATOM 818  C CG  . LYS A 1 98  ? -12.231 9.913   19.829  1.00 95.31 98  A 1 
ATOM 819  C CD  . LYS A 1 98  ? -12.867 11.286  20.058  1.00 92.56 98  A 1 
ATOM 820  C CE  . LYS A 1 98  ? -12.886 11.723  21.515  1.00 87.76 98  A 1 
ATOM 821  N NZ  . LYS A 1 98  ? -13.070 13.200  21.554  1.00 79.15 98  A 1 
ATOM 822  N N   . PHE A 1 99  ? -10.589 9.190   15.593  1.00 97.47 99  A 1 
ATOM 823  C CA  . PHE A 1 99  ? -10.512 9.157   14.133  1.00 97.62 99  A 1 
ATOM 824  C C   . PHE A 1 99  ? -10.184 7.743   13.628  1.00 97.69 99  A 1 
ATOM 825  O O   . PHE A 1 99  ? -10.915 7.194   12.815  1.00 97.15 99  A 1 
ATOM 826  C CB  . PHE A 1 99  ? -9.466  10.188  13.678  1.00 97.47 99  A 1 
ATOM 827  C CG  . PHE A 1 99  ? -9.298  10.304  12.180  1.00 97.77 99  A 1 
ATOM 828  C CD1 . PHE A 1 99  ? -8.467  9.408   11.483  1.00 97.22 99  A 1 
ATOM 829  C CD2 . PHE A 1 99  ? -9.949  11.335  11.478  1.00 97.29 99  A 1 
ATOM 830  C CE1 . PHE A 1 99  ? -8.296  9.536   10.095  1.00 97.02 99  A 1 
ATOM 831  C CE2 . PHE A 1 99  ? -9.770  11.469  10.093  1.00 96.83 99  A 1 
ATOM 832  C CZ  . PHE A 1 99  ? -8.944  10.566  9.398   1.00 97.36 99  A 1 
ATOM 833  N N   . VAL A 1 100 ? -9.153  7.118   14.183  1.00 97.40 100 A 1 
ATOM 834  C CA  . VAL A 1 100 ? -8.765  5.744   13.813  1.00 97.13 100 A 1 
ATOM 835  C C   . VAL A 1 100 ? -9.829  4.727   14.230  1.00 96.96 100 A 1 
ATOM 836  O O   . VAL A 1 100 ? -10.194 3.844   13.459  1.00 96.48 100 A 1 
ATOM 837  C CB  . VAL A 1 100 ? -7.397  5.401   14.424  1.00 96.68 100 A 1 
ATOM 838  C CG1 . VAL A 1 100 ? -7.010  3.940   14.180  1.00 94.53 100 A 1 
ATOM 839  C CG2 . VAL A 1 100 ? -6.310  6.295   13.813  1.00 94.56 100 A 1 
ATOM 840  N N   . ARG A 1 101 ? -10.379 4.864   15.435  1.00 97.05 101 A 1 
ATOM 841  C CA  . ARG A 1 101 ? -11.386 3.934   15.954  1.00 97.17 101 A 1 
ATOM 842  C C   . ARG A 1 101 ? -12.704 3.982   15.183  1.00 97.44 101 A 1 
ATOM 843  O O   . ARG A 1 101 ? -13.374 2.958   15.097  1.00 96.59 101 A 1 
ATOM 844  C CB  . ARG A 1 101 ? -11.580 4.203   17.443  1.00 96.30 101 A 1 
ATOM 845  C CG  . ARG A 1 101 ? -12.513 3.167   18.070  1.00 85.12 101 A 1 
ATOM 846  C CD  . ARG A 1 101 ? -12.554 3.350   19.580  1.00 81.21 101 A 1 
ATOM 847  N NE  . ARG A 1 101 ? -13.471 2.356   20.158  1.00 70.98 101 A 1 
ATOM 848  C CZ  . ARG A 1 101 ? -13.398 1.811   21.351  1.00 61.44 101 A 1 
ATOM 849  N NH1 . ARG A 1 101 ? -12.486 2.154   22.221  1.00 54.24 101 A 1 
ATOM 850  N NH2 . ARG A 1 101 ? -14.261 0.897   21.674  1.00 52.90 101 A 1 
ATOM 851  N N   . PHE A 1 102 ? -13.070 5.130   14.611  1.00 97.15 102 A 1 
ATOM 852  C CA  . PHE A 1 102 ? -14.327 5.299   13.880  1.00 97.52 102 A 1 
ATOM 853  C C   . PHE A 1 102 ? -14.493 4.281   12.744  1.00 97.61 102 A 1 
ATOM 854  O O   . PHE A 1 102 ? -15.567 3.705   12.621  1.00 97.26 102 A 1 
ATOM 855  C CB  . PHE A 1 102 ? -14.434 6.732   13.352  1.00 97.71 102 A 1 
ATOM 856  C CG  . PHE A 1 102 ? -15.683 6.953   12.521  1.00 97.87 102 A 1 
ATOM 857  C CD1 . PHE A 1 102 ? -15.584 7.129   11.129  1.00 97.13 102 A 1 
ATOM 858  C CD2 . PHE A 1 102 ? -16.951 6.907   13.130  1.00 97.34 102 A 1 
ATOM 859  C CE1 . PHE A 1 102 ? -16.746 7.256   10.352  1.00 97.15 102 A 1 
ATOM 860  C CE2 . PHE A 1 102 ? -18.115 7.029   12.350  1.00 97.03 102 A 1 
ATOM 861  C CZ  . PHE A 1 102 ? -18.012 7.202   10.960  1.00 97.38 102 A 1 
ATOM 862  N N   . ASN A 1 103 ? -13.437 3.971   11.989  1.00 96.32 103 A 1 
ATOM 863  C CA  . ASN A 1 103 ? -13.466 2.934   10.949  1.00 95.89 103 A 1 
ATOM 864  C C   . ASN A 1 103 ? -13.923 1.576   11.511  1.00 95.93 103 A 1 
ATOM 865  O O   . ASN A 1 103 ? -14.839 0.941   10.990  1.00 95.14 103 A 1 
ATOM 866  C CB  . ASN A 1 103 ? -12.070 2.843   10.323  1.00 94.85 103 A 1 
ATOM 867  C CG  . ASN A 1 103 ? -11.944 1.683   9.354   1.00 92.10 103 A 1 
ATOM 868  O OD1 . ASN A 1 103 ? -11.474 0.611   9.718   1.00 83.72 103 A 1 
ATOM 869  N ND2 . ASN A 1 103 ? -12.381 1.841   8.131   1.00 85.09 103 A 1 
ATOM 870  N N   . ILE A 1 104 ? -13.335 1.152   12.624  1.00 96.74 104 A 1 
ATOM 871  C CA  . ILE A 1 104 ? -13.662 -0.134  13.254  1.00 96.29 104 A 1 
ATOM 872  C C   . ILE A 1 104 ? -15.098 -0.136  13.788  1.00 96.55 104 A 1 
ATOM 873  O O   . ILE A 1 104 ? -15.793 -1.150  13.689  1.00 95.74 104 A 1 
ATOM 874  C CB  . ILE A 1 104 ? -12.642 -0.454  14.370  1.00 95.20 104 A 1 
ATOM 875  C CG1 . ILE A 1 104 ? -11.218 -0.537  13.769  1.00 93.01 104 A 1 
ATOM 876  C CG2 . ILE A 1 104 ? -13.008 -1.759  15.105  1.00 93.06 104 A 1 
ATOM 877  C CD1 . ILE A 1 104 ? -10.115 -0.792  14.794  1.00 85.41 104 A 1 
ATOM 878  N N   . ASP A 1 105 ? -15.545 0.981   14.354  1.00 96.74 105 A 1 
ATOM 879  C CA  . ASP A 1 105 ? -16.890 1.114   14.914  1.00 96.66 105 A 1 
ATOM 880  C C   . ASP A 1 105 ? -17.955 1.159   13.794  1.00 96.99 105 A 1 
ATOM 881  O O   . ASP A 1 105 ? -18.981 0.489   13.924  1.00 96.20 105 A 1 
ATOM 882  C CB  . ASP A 1 105 ? -16.946 2.328   15.870  1.00 96.24 105 A 1 
ATOM 883  C CG  . ASP A 1 105 ? -16.169 2.148   17.202  1.00 93.97 105 A 1 
ATOM 884  O OD1 . ASP A 1 105 ? -15.989 0.995   17.675  1.00 90.30 105 A 1 
ATOM 885  O OD2 . ASP A 1 105 ? -15.795 3.160   17.847  1.00 89.71 105 A 1 
ATOM 886  N N   . LEU A 1 106 ? -17.696 1.844   12.673  1.00 96.88 106 A 1 
ATOM 887  C CA  . LEU A 1 106 ? -18.578 1.923   11.497  1.00 97.14 106 A 1 
ATOM 888  C C   . LEU A 1 106 ? -18.819 0.546   10.869  1.00 97.09 106 A 1 
ATOM 889  O O   . LEU A 1 106 ? -19.954 0.179   10.572  1.00 96.54 106 A 1 
ATOM 890  C CB  . LEU A 1 106 ? -17.951 2.890   10.468  1.00 97.29 106 A 1 
ATOM 891  C CG  . LEU A 1 106 ? -18.773 3.059   9.171   1.00 96.64 106 A 1 
ATOM 892  C CD1 . LEU A 1 106 ? -20.109 3.757   9.430   1.00 94.96 106 A 1 
ATOM 893  C CD2 . LEU A 1 106 ? -17.988 3.888   8.161   1.00 95.11 106 A 1 
ATOM 894  N N   . TYR A 1 107 ? -17.770 -0.247  10.707  1.00 97.03 107 A 1 
ATOM 895  C CA  . TYR A 1 107 ? -17.846 -1.571  10.078  1.00 96.72 107 A 1 
ATOM 896  C C   . TYR A 1 107 ? -18.095 -2.718  11.066  1.00 96.50 107 A 1 
ATOM 897  O O   . TYR A 1 107 ? -17.921 -3.893  10.728  1.00 95.20 107 A 1 
ATOM 898  C CB  . TYR A 1 107 ? -16.603 -1.799  9.215   1.00 96.43 107 A 1 
ATOM 899  C CG  . TYR A 1 107 ? -16.538 -0.889  8.005   1.00 96.33 107 A 1 
ATOM 900  C CD1 . TYR A 1 107 ? -17.365 -1.138  6.895   1.00 94.63 107 A 1 
ATOM 901  C CD2 . TYR A 1 107 ? -15.670 0.218   8.000   1.00 94.86 107 A 1 
ATOM 902  C CE1 . TYR A 1 107 ? -17.337 -0.274  5.789   1.00 93.96 107 A 1 
ATOM 903  C CE2 . TYR A 1 107 ? -15.640 1.086   6.894   1.00 94.13 107 A 1 
ATOM 904  C CZ  . TYR A 1 107 ? -16.479 0.844   5.791   1.00 94.64 107 A 1 
ATOM 905  O OH  . TYR A 1 107 ? -16.465 1.689   4.736   1.00 93.07 107 A 1 
ATOM 906  N N   . LYS A 1 108 ? -18.510 -2.418  12.297  1.00 96.36 108 A 1 
ATOM 907  C CA  . LYS A 1 108 ? -18.750 -3.430  13.324  1.00 95.96 108 A 1 
ATOM 908  C C   . LYS A 1 108 ? -19.778 -4.463  12.853  1.00 96.13 108 A 1 
ATOM 909  O O   . LYS A 1 108 ? -20.931 -4.155  12.607  1.00 95.01 108 A 1 
ATOM 910  C CB  . LYS A 1 108 ? -19.183 -2.736  14.619  1.00 95.18 108 A 1 
ATOM 911  C CG  . LYS A 1 108 ? -19.302 -3.734  15.778  1.00 90.85 108 A 1 
ATOM 912  C CD  . LYS A 1 108 ? -19.704 -2.971  17.042  1.00 85.99 108 A 1 
ATOM 913  C CE  . LYS A 1 108 ? -19.854 -3.930  18.220  1.00 77.86 108 A 1 
ATOM 914  N NZ  . LYS A 1 108 ? -20.298 -3.190  19.422  1.00 68.01 108 A 1 
ATOM 915  N N   . GLY A 1 109 ? -19.362 -5.733  12.811  1.00 95.22 109 A 1 
ATOM 916  C CA  . GLY A 1 109 ? -20.203 -6.852  12.365  1.00 95.03 109 A 1 
ATOM 917  C C   . GLY A 1 109 ? -20.241 -7.062  10.847  1.00 95.79 109 A 1 
ATOM 918  O O   . GLY A 1 109 ? -20.784 -8.075  10.410  1.00 94.50 109 A 1 
ATOM 919  N N   . ASN A 1 110 ? -19.625 -6.186  10.053  1.00 96.33 110 A 1 
ATOM 920  C CA  . ASN A 1 110 ? -19.508 -6.380  8.612   1.00 96.45 110 A 1 
ATOM 921  C C   . ASN A 1 110 ? -18.598 -7.597  8.300   1.00 96.65 110 A 1 
ATOM 922  O O   . ASN A 1 110 ? -17.462 -7.669  8.783   1.00 96.18 110 A 1 
ATOM 923  C CB  . ASN A 1 110 ? -19.020 -5.068  7.971   1.00 96.31 110 A 1 
ATOM 924  C CG  . ASN A 1 110 ? -19.020 -5.146  6.458   1.00 95.77 110 A 1 
ATOM 925  O OD1 . ASN A 1 110 ? -18.422 -6.029  5.874   1.00 90.42 110 A 1 
ATOM 926  N ND2 . ASN A 1 110 ? -19.707 -4.258  5.781   1.00 90.30 110 A 1 
ATOM 927  N N   . PRO A 1 111 ? -19.070 -8.586  7.505   1.00 96.23 111 A 1 
ATOM 928  C CA  . PRO A 1 111 ? -18.309 -9.805  7.236   1.00 95.93 111 A 1 
ATOM 929  C C   . PRO A 1 111 ? -17.139 -9.608  6.261   1.00 95.94 111 A 1 
ATOM 930  O O   . PRO A 1 111 ? -16.295 -10.503 6.160   1.00 94.79 111 A 1 
ATOM 931  C CB  . PRO A 1 111 ? -19.344 -10.793 6.689   1.00 95.55 111 A 1 
ATOM 932  C CG  . PRO A 1 111 ? -20.358 -9.892  5.988   1.00 94.43 111 A 1 
ATOM 933  C CD  . PRO A 1 111 ? -20.386 -8.654  6.874   1.00 96.20 111 A 1 
ATOM 934  N N   . TYR A 1 112 ? -17.070 -8.479  5.572   1.00 95.86 112 A 1 
ATOM 935  C CA  . TYR A 1 112 ? -16.074 -8.182  4.537   1.00 95.95 112 A 1 
ATOM 936  C C   . TYR A 1 112 ? -14.973 -7.235  5.025   1.00 95.83 112 A 1 
ATOM 937  O O   . TYR A 1 112 ? -13.850 -7.274  4.520   1.00 94.83 112 A 1 
ATOM 938  C CB  . TYR A 1 112 ? -16.799 -7.612  3.315   1.00 96.12 112 A 1 
ATOM 939  C CG  . TYR A 1 112 ? -17.986 -8.448  2.867   1.00 95.91 112 A 1 
ATOM 940  C CD1 . TYR A 1 112 ? -17.802 -9.788  2.481   1.00 93.78 112 A 1 
ATOM 941  C CD2 . TYR A 1 112 ? -19.280 -7.890  2.857   1.00 93.93 112 A 1 
ATOM 942  C CE1 . TYR A 1 112 ? -18.902 -10.567 2.081   1.00 92.91 112 A 1 
ATOM 943  C CE2 . TYR A 1 112 ? -20.382 -8.666  2.455   1.00 93.10 112 A 1 
ATOM 944  C CZ  . TYR A 1 112 ? -20.194 -10.006 2.064   1.00 93.61 112 A 1 
ATOM 945  O OH  . TYR A 1 112 ? -21.251 -10.757 1.665   1.00 91.97 112 A 1 
ATOM 946  N N   . HIS A 1 113 ? -15.251 -6.437  6.056   1.00 95.38 113 A 1 
ATOM 947  C CA  . HIS A 1 113 ? -14.276 -5.525  6.636   1.00 95.63 113 A 1 
ATOM 948  C C   . HIS A 1 113 ? -13.153 -6.273  7.377   1.00 95.64 113 A 1 
ATOM 949  O O   . HIS A 1 113 ? -13.388 -7.185  8.181   1.00 94.95 113 A 1 
ATOM 950  C CB  . HIS A 1 113 ? -14.985 -4.530  7.553   1.00 95.34 113 A 1 
ATOM 951  C CG  . HIS A 1 113 ? -14.044 -3.533  8.174   1.00 94.81 113 A 1 
ATOM 952  N ND1 . HIS A 1 113 ? -13.659 -3.514  9.501   1.00 84.15 113 A 1 
ATOM 953  C CD2 . HIS A 1 113 ? -13.410 -2.504  7.540   1.00 86.28 113 A 1 
ATOM 954  C CE1 . HIS A 1 113 ? -12.828 -2.479  9.666   1.00 88.31 113 A 1 
ATOM 955  N NE2 . HIS A 1 113 ? -12.643 -1.843  8.495   1.00 89.66 113 A 1 
ATOM 956  N N   . VAL A 1 114 ? -11.920 -5.844  7.121   1.00 95.49 114 A 1 
ATOM 957  C CA  . VAL A 1 114 ? -10.703 -6.312  7.793   1.00 95.03 114 A 1 
ATOM 958  C C   . VAL A 1 114 ? -10.105 -5.128  8.549   1.00 94.67 114 A 1 
ATOM 959  O O   . VAL A 1 114 ? -9.564  -4.227  7.916   1.00 93.57 114 A 1 
ATOM 960  C CB  . VAL A 1 114 ? -9.706  -6.906  6.783   1.00 94.32 114 A 1 
ATOM 961  C CG1 . VAL A 1 114 ? -8.457  -7.440  7.497   1.00 91.52 114 A 1 
ATOM 962  C CG2 . VAL A 1 114 ? -10.352 -8.068  6.022   1.00 92.03 114 A 1 
ATOM 963  N N   . PRO A 1 115 ? -10.230 -5.075  9.885   1.00 95.56 115 A 1 
ATOM 964  C CA  . PRO A 1 115 ? -9.721  -3.949  10.654  1.00 94.83 115 A 1 
ATOM 965  C C   . PRO A 1 115 ? -8.192  -3.919  10.632  1.00 94.47 115 A 1 
ATOM 966  O O   . PRO A 1 115 ? -7.539  -4.926  10.940  1.00 92.73 115 A 1 
ATOM 967  C CB  . PRO A 1 115 ? -10.277 -4.133  12.067  1.00 93.40 115 A 1 
ATOM 968  C CG  . PRO A 1 115 ? -10.465 -5.644  12.182  1.00 91.07 115 A 1 
ATOM 969  C CD  . PRO A 1 115 ? -10.847 -6.059  10.765  1.00 94.50 115 A 1 
ATOM 970  N N   . GLY A 1 116 ? -7.632  -2.748  10.333  1.00 93.19 116 A 1 
ATOM 971  C CA  . GLY A 1 116 ? -6.219  -2.462  10.574  1.00 92.50 116 A 1 
ATOM 972  C C   . GLY A 1 116 ? -5.897  -2.434  12.072  1.00 93.34 116 A 1 
ATOM 973  O O   . GLY A 1 116 ? -6.787  -2.409  12.927  1.00 92.31 116 A 1 
ATOM 974  N N   . LEU A 1 117 ? -4.612  -2.434  12.408  1.00 93.28 117 A 1 
ATOM 975  C CA  . LEU A 1 117 ? -4.174  -2.281  13.792  1.00 93.37 117 A 1 
ATOM 976  C C   . LEU A 1 117 ? -4.216  -0.799  14.181  1.00 93.75 117 A 1 
ATOM 977  O O   . LEU A 1 117 ? -3.546  0.028   13.570  1.00 93.18 117 A 1 
ATOM 978  C CB  . LEU A 1 117 ? -2.781  -2.891  13.974  1.00 92.83 117 A 1 
ATOM 979  C CG  . LEU A 1 117 ? -2.714  -4.410  13.722  1.00 91.05 117 A 1 
ATOM 980  C CD1 . LEU A 1 117 ? -1.263  -4.880  13.826  1.00 88.51 117 A 1 
ATOM 981  C CD2 . LEU A 1 117 ? -3.547  -5.206  14.732  1.00 88.42 117 A 1 
ATOM 982  N N   . ILE A 1 118 ? -4.964  -0.467  15.236  1.00 94.91 118 A 1 
ATOM 983  C CA  . ILE A 1 118 ? -5.149  0.919   15.706  1.00 95.18 118 A 1 
ATOM 984  C C   . ILE A 1 118 ? -3.803  1.618   15.932  1.00 95.05 118 A 1 
ATOM 985  O O   . ILE A 1 118 ? -3.605  2.753   15.510  1.00 94.44 118 A 1 
ATOM 986  C CB  . ILE A 1 118 ? -5.996  0.926   17.005  1.00 95.23 118 A 1 
ATOM 987  C CG1 . ILE A 1 118 ? -7.457  0.532   16.706  1.00 93.54 118 A 1 
ATOM 988  C CG2 . ILE A 1 118 ? -5.965  2.297   17.709  1.00 93.40 118 A 1 
ATOM 989  C CD1 . ILE A 1 118 ? -8.272  0.163   17.955  1.00 89.67 118 A 1 
ATOM 990  N N   . ASP A 1 119 ? -2.870  0.946   16.606  1.00 93.72 119 A 1 
ATOM 991  C CA  . ASP A 1 119 ? -1.546  1.502   16.900  1.00 92.97 119 A 1 
ATOM 992  C C   . ASP A 1 119 ? -0.746  1.805   15.625  1.00 93.21 119 A 1 
ATOM 993  O O   . ASP A 1 119 ? -0.010  2.791   15.592  1.00 92.44 119 A 1 
ATOM 994  C CB  . ASP A 1 119 ? -0.753  0.523   17.782  1.00 91.79 119 A 1 
ATOM 995  C CG  . ASP A 1 119 ? -1.052  0.590   19.284  1.00 86.33 119 A 1 
ATOM 996  O OD1 . ASP A 1 119 ? -1.944  1.367   19.702  1.00 80.95 119 A 1 
ATOM 997  O OD2 . ASP A 1 119 ? -0.302  -0.092  20.034  1.00 79.49 119 A 1 
ATOM 998  N N   . GLU A 1 120 ? -0.883  0.975   14.589  1.00 92.30 120 A 1 
ATOM 999  C CA  . GLU A 1 120 ? -0.213  1.147   13.298  1.00 91.59 120 A 1 
ATOM 1000 C C   . GLU A 1 120 ? -0.772  2.360   12.551  1.00 92.49 120 A 1 
ATOM 1001 O O   . GLU A 1 120 ? -0.003  3.251   12.194  1.00 92.19 120 A 1 
ATOM 1002 C CB  . GLU A 1 120 ? -0.347  -0.146  12.493  1.00 90.10 120 A 1 
ATOM 1003 C CG  . GLU A 1 120 ? 0.426   -0.127  11.168  1.00 78.52 120 A 1 
ATOM 1004 C CD  . GLU A 1 120 ? 0.304   -1.458  10.405  1.00 71.69 120 A 1 
ATOM 1005 O OE1 . GLU A 1 120 ? 0.908   -1.547  9.318   1.00 63.21 120 A 1 
ATOM 1006 O OE2 . GLU A 1 120 ? -0.347  -2.394  10.937  1.00 61.64 120 A 1 
ATOM 1007 N N   . GLU A 1 121 ? -2.106  2.472   12.426  1.00 92.75 121 A 1 
ATOM 1008 C CA  . GLU A 1 121 ? -2.734  3.622   11.765  1.00 93.61 121 A 1 
ATOM 1009 C C   . GLU A 1 121 ? -2.439  4.939   12.513  1.00 94.24 121 A 1 
ATOM 1010 O O   . GLU A 1 121 ? -2.136  5.957   11.897  1.00 93.91 121 A 1 
ATOM 1011 C CB  . GLU A 1 121 ? -4.242  3.360   11.593  1.00 93.98 121 A 1 
ATOM 1012 C CG  . GLU A 1 121 ? -4.900  4.358   10.623  1.00 91.42 121 A 1 
ATOM 1013 C CD  . GLU A 1 121 ? -6.394  4.063   10.365  1.00 90.77 121 A 1 
ATOM 1014 O OE1 . GLU A 1 121 ? -7.212  5.008   10.434  1.00 82.71 121 A 1 
ATOM 1015 O OE2 . GLU A 1 121 ? -6.759  2.903   10.106  1.00 85.66 121 A 1 
ATOM 1016 N N   . ILE A 1 122 ? -2.413  4.921   13.862  1.00 95.10 122 A 1 
ATOM 1017 C CA  . ILE A 1 122 ? -1.988  6.085   14.662  1.00 95.39 122 A 1 
ATOM 1018 C C   . ILE A 1 122 ? -0.529  6.463   14.368  1.00 95.57 122 A 1 
ATOM 1019 O O   . ILE A 1 122 ? -0.202  7.648   14.357  1.00 94.86 122 A 1 
ATOM 1020 C CB  . ILE A 1 122 ? -2.193  5.836   16.177  1.00 95.21 122 A 1 
ATOM 1021 C CG1 . ILE A 1 122 ? -3.699  5.864   16.512  1.00 93.13 122 A 1 
ATOM 1022 C CG2 . ILE A 1 122 ? -1.457  6.873   17.058  1.00 92.79 122 A 1 
ATOM 1023 C CD1 . ILE A 1 122 ? -4.027  5.388   17.935  1.00 85.69 122 A 1 
ATOM 1024 N N   . MET A 1 123 ? 0.367   5.487   14.176  1.00 94.20 123 A 1 
ATOM 1025 C CA  . MET A 1 123 ? 1.760   5.765   13.807  1.00 93.67 123 A 1 
ATOM 1026 C C   . MET A 1 123 ? 1.857   6.367   12.407  1.00 94.40 123 A 1 
ATOM 1027 O O   . MET A 1 123 ? 2.559   7.360   12.248  1.00 93.72 123 A 1 
ATOM 1028 C CB  . MET A 1 123 ? 2.634   4.509   13.916  1.00 92.26 123 A 1 
ATOM 1029 C CG  . MET A 1 123 ? 2.921   4.149   15.377  1.00 83.71 123 A 1 
ATOM 1030 S SD  . MET A 1 123 ? 4.073   2.781   15.656  1.00 77.63 123 A 1 
ATOM 1031 C CE  . MET A 1 123 ? 3.240   1.427   14.777  1.00 65.88 123 A 1 
ATOM 1032 N N   . THR A 1 124 ? 1.109   5.828   11.441  1.00 94.07 124 A 1 
ATOM 1033 C CA  . THR A 1 124 ? 1.052   6.335   10.062  1.00 94.29 124 A 1 
ATOM 1034 C C   . THR A 1 124 ? 0.567   7.783   10.006  1.00 95.00 124 A 1 
ATOM 1035 O O   . THR A 1 124 ? 1.154   8.599   9.297   1.00 94.60 124 A 1 
ATOM 1036 C CB  . THR A 1 124 ? 0.138   5.439   9.215   1.00 93.78 124 A 1 
ATOM 1037 O OG1 . THR A 1 124 ? 0.669   4.137   9.224   1.00 90.87 124 A 1 
ATOM 1038 C CG2 . THR A 1 124 ? 0.041   5.871   7.754   1.00 90.78 124 A 1 
ATOM 1039 N N   . LEU A 1 125 ? -0.439  8.138   10.812  1.00 95.45 125 A 1 
ATOM 1040 C CA  . LEU A 1 125 ? -1.019  9.485   10.869  1.00 96.06 125 A 1 
ATOM 1041 C C   . LEU A 1 125 ? -0.257  10.458  11.789  1.00 96.18 125 A 1 
ATOM 1042 O O   . LEU A 1 125 ? -0.632  11.621  11.912  1.00 95.77 125 A 1 
ATOM 1043 C CB  . LEU A 1 125 ? -2.492  9.352   11.287  1.00 96.47 125 A 1 
ATOM 1044 C CG  . LEU A 1 125 ? -3.376  8.553   10.306  1.00 95.88 125 A 1 
ATOM 1045 C CD1 . LEU A 1 125 ? -4.744  8.319   10.940  1.00 94.50 125 A 1 
ATOM 1046 C CD2 . LEU A 1 125 ? -3.580  9.291   8.989   1.00 94.28 125 A 1 
ATOM 1047 N N   . SER A 1 126 ? 0.790   10.003  12.485  1.00 96.36 126 A 1 
ATOM 1048 C CA  . SER A 1 126 ? 1.523   10.818  13.460  1.00 95.92 126 A 1 
ATOM 1049 C C   . SER A 1 126 ? 2.727   11.503  12.824  1.00 95.93 126 A 1 
ATOM 1050 O O   . SER A 1 126 ? 3.711   10.843  12.487  1.00 95.36 126 A 1 
ATOM 1051 C CB  . SER A 1 126 ? 1.966   9.947   14.633  1.00 95.13 126 A 1 
ATOM 1052 O OG  . SER A 1 126 ? 2.695   10.685  15.599  1.00 87.53 126 A 1 
ATOM 1053 N N   . LYS A 1 127 ? 2.690   12.843  12.787  1.00 96.13 127 A 1 
ATOM 1054 C CA  . LYS A 1 127 ? 3.797   13.678  12.295  1.00 95.68 127 A 1 
ATOM 1055 C C   . LYS A 1 127 ? 5.139   13.370  12.966  1.00 95.93 127 A 1 
ATOM 1056 O O   . LYS A 1 127 ? 6.163   13.363  12.294  1.00 94.69 127 A 1 
ATOM 1057 C CB  . LYS A 1 127 ? 3.410   15.155  12.477  1.00 94.31 127 A 1 
ATOM 1058 C CG  . LYS A 1 127 ? 4.456   16.108  11.885  1.00 88.21 127 A 1 
ATOM 1059 C CD  . LYS A 1 127 ? 3.984   17.563  11.977  1.00 85.25 127 A 1 
ATOM 1060 C CE  . LYS A 1 127 ? 5.047   18.479  11.375  1.00 75.40 127 A 1 
ATOM 1061 N NZ  . LYS A 1 127 ? 4.611   19.901  11.393  1.00 67.40 127 A 1 
ATOM 1062 N N   . ASP A 1 128 ? 5.130   13.061  14.262  1.00 95.42 128 A 1 
ATOM 1063 C CA  . ASP A 1 128 ? 6.364   12.799  15.022  1.00 94.86 128 A 1 
ATOM 1064 C C   . ASP A 1 128 ? 6.931   11.386  14.806  1.00 95.21 128 A 1 
ATOM 1065 O O   . ASP A 1 128 ? 8.055   11.092  15.216  1.00 93.21 128 A 1 
ATOM 1066 C CB  . ASP A 1 128 ? 6.091   13.009  16.520  1.00 93.53 128 A 1 
ATOM 1067 C CG  . ASP A 1 128 ? 5.500   14.380  16.851  1.00 88.13 128 A 1 
ATOM 1068 O OD1 . ASP A 1 128 ? 5.889   15.368  16.194  1.00 81.19 128 A 1 
ATOM 1069 O OD2 . ASP A 1 128 ? 4.617   14.400  17.736  1.00 82.66 128 A 1 
ATOM 1070 N N   . LYS A 1 129 ? 6.138   10.473  14.221  1.00 95.07 129 A 1 
ATOM 1071 C CA  . LYS A 1 129 ? 6.496   9.054   14.080  1.00 94.62 129 A 1 
ATOM 1072 C C   . LYS A 1 129 ? 6.674   8.616   12.637  1.00 95.41 129 A 1 
ATOM 1073 O O   . LYS A 1 129 ? 7.498   7.742   12.373  1.00 94.21 129 A 1 
ATOM 1074 C CB  . LYS A 1 129 ? 5.435   8.179   14.751  1.00 93.91 129 A 1 
ATOM 1075 C CG  . LYS A 1 129 ? 5.338   8.405   16.264  1.00 91.21 129 A 1 
ATOM 1076 C CD  . LYS A 1 129 ? 4.380   7.365   16.847  1.00 84.41 129 A 1 
ATOM 1077 C CE  . LYS A 1 129 ? 4.315   7.482   18.366  1.00 80.28 129 A 1 
ATOM 1078 N NZ  . LYS A 1 129 ? 3.568   6.329   18.916  1.00 70.25 129 A 1 
ATOM 1079 N N   . ASN A 1 130 ? 5.898   9.184   11.721  1.00 93.91 130 A 1 
ATOM 1080 C CA  . ASN A 1 130 ? 5.936   8.819   10.314  1.00 94.80 130 A 1 
ATOM 1081 C C   . ASN A 1 130 ? 6.878   9.759   9.540   1.00 95.44 130 A 1 
ATOM 1082 O O   . ASN A 1 130 ? 6.564   10.937  9.372   1.00 94.94 130 A 1 
ATOM 1083 C CB  . ASN A 1 130 ? 4.503   8.805   9.752   1.00 94.50 130 A 1 
ATOM 1084 C CG  . ASN A 1 130 ? 4.459   8.356   8.300   1.00 93.97 130 A 1 
ATOM 1085 O OD1 . ASN A 1 130 ? 5.478   8.090   7.679   1.00 90.99 130 A 1 
ATOM 1086 N ND2 . ASN A 1 130 ? 3.290   8.271   7.717   1.00 90.76 130 A 1 
ATOM 1087 N N   . PRO A 1 131 ? 7.998   9.260   9.003   1.00 95.00 131 A 1 
ATOM 1088 C CA  . PRO A 1 131 ? 8.941   10.081  8.240   1.00 95.02 131 A 1 
ATOM 1089 C C   . PRO A 1 131 ? 8.385   10.589  6.900   1.00 95.40 131 A 1 
ATOM 1090 O O   . PRO A 1 131 ? 9.035   11.401  6.250   1.00 94.21 131 A 1 
ATOM 1091 C CB  . PRO A 1 131 ? 10.168  9.189   8.045   1.00 94.20 131 A 1 
ATOM 1092 C CG  . PRO A 1 131 ? 9.562   7.788   8.016   1.00 92.49 131 A 1 
ATOM 1093 C CD  . PRO A 1 131 ? 8.446   7.881   9.047   1.00 94.69 131 A 1 
ATOM 1094 N N   . ALA A 1 132 ? 7.189   10.159  6.483   1.00 95.05 132 A 1 
ATOM 1095 C CA  . ALA A 1 132 ? 6.528   10.743  5.317   1.00 94.96 132 A 1 
ATOM 1096 C C   . ALA A 1 132 ? 6.284   12.252  5.480   1.00 95.35 132 A 1 
ATOM 1097 O O   . ALA A 1 132 ? 6.331   12.987  4.497   1.00 94.59 132 A 1 
ATOM 1098 C CB  . ALA A 1 132 ? 5.224   9.992   5.051   1.00 94.33 132 A 1 
ATOM 1099 N N   . PHE A 1 133 ? 6.133   12.742  6.715   1.00 96.41 133 A 1 
ATOM 1100 C CA  . PHE A 1 133 ? 5.967   14.169  7.015   1.00 96.40 133 A 1 
ATOM 1101 C C   . PHE A 1 133 ? 7.217   15.025  6.745   1.00 96.16 133 A 1 
ATOM 1102 O O   . PHE A 1 133 ? 7.138   16.244  6.830   1.00 94.63 133 A 1 
ATOM 1103 C CB  . PHE A 1 133 ? 5.479   14.338  8.454   1.00 96.15 133 A 1 
ATOM 1104 C CG  . PHE A 1 133 ? 4.026   13.952  8.653   1.00 96.41 133 A 1 
ATOM 1105 C CD1 . PHE A 1 133 ? 3.021   14.920  8.480   1.00 94.88 133 A 1 
ATOM 1106 C CD2 . PHE A 1 133 ? 3.680   12.640  9.013   1.00 95.19 133 A 1 
ATOM 1107 C CE1 . PHE A 1 133 ? 1.674   14.579  8.687   1.00 94.55 133 A 1 
ATOM 1108 C CE2 . PHE A 1 133 ? 2.331   12.297  9.216   1.00 94.41 133 A 1 
ATOM 1109 C CZ  . PHE A 1 133 ? 1.332   13.267  9.061   1.00 95.11 133 A 1 
ATOM 1110 N N   . GLU A 1 134 ? 8.357   14.435  6.379   1.00 95.46 134 A 1 
ATOM 1111 C CA  . GLU A 1 134 ? 9.486   15.191  5.813   1.00 94.63 134 A 1 
ATOM 1112 C C   . GLU A 1 134 ? 9.125   15.863  4.478   1.00 95.12 134 A 1 
ATOM 1113 O O   . GLU A 1 134 ? 9.720   16.877  4.114   1.00 93.72 134 A 1 
ATOM 1114 C CB  . GLU A 1 134 ? 10.688  14.259  5.571   1.00 92.97 134 A 1 
ATOM 1115 C CG  . GLU A 1 134 ? 11.366  13.757  6.857   1.00 85.54 134 A 1 
ATOM 1116 C CD  . GLU A 1 134 ? 12.566  12.831  6.580   1.00 83.89 134 A 1 
ATOM 1117 O OE1 . GLU A 1 134 ? 13.257  12.467  7.558   1.00 75.42 134 A 1 
ATOM 1118 O OE2 . GLU A 1 134 ? 12.825  12.460  5.411   1.00 78.48 134 A 1 
ATOM 1119 N N   . VAL A 1 135 ? 8.190   15.268  3.733   1.00 95.80 135 A 1 
ATOM 1120 C CA  . VAL A 1 135 ? 7.794   15.706  2.384   1.00 95.59 135 A 1 
ATOM 1121 C C   . VAL A 1 135 ? 6.281   15.840  2.217   1.00 96.19 135 A 1 
ATOM 1122 O O   . VAL A 1 135 ? 5.812   16.129  1.117   1.00 95.35 135 A 1 
ATOM 1123 C CB  . VAL A 1 135 ? 8.376   14.781  1.300   1.00 94.53 135 A 1 
ATOM 1124 C CG1 . VAL A 1 135 ? 9.908   14.775  1.339   1.00 91.18 135 A 1 
ATOM 1125 C CG2 . VAL A 1 135 ? 7.882   13.332  1.414   1.00 90.20 135 A 1 
ATOM 1126 N N   . CYS A 1 136 ? 5.515   15.614  3.285   1.00 96.33 136 A 1 
ATOM 1127 C CA  . CYS A 1 136 ? 4.062   15.701  3.297   1.00 96.52 136 A 1 
ATOM 1128 C C   . CYS A 1 136 ? 3.572   16.643  4.397   1.00 96.65 136 A 1 
ATOM 1129 O O   . CYS A 1 136 ? 4.156   16.730  5.477   1.00 96.00 136 A 1 
ATOM 1130 C CB  . CYS A 1 136 ? 3.435   14.308  3.472   1.00 96.16 136 A 1 
ATOM 1131 S SG  . CYS A 1 136 ? 3.941   13.166  2.154   1.00 94.48 136 A 1 
ATOM 1132 N N   . GLU A 1 137 ? 2.434   17.281  4.151   1.00 96.63 137 A 1 
ATOM 1133 C CA  . GLU A 1 137 ? 1.587   17.867  5.187   1.00 96.35 137 A 1 
ATOM 1134 C C   . GLU A 1 137 ? 0.200   17.226  5.126   1.00 97.36 137 A 1 
ATOM 1135 O O   . GLU A 1 137 ? -0.206  16.721  4.081   1.00 96.60 137 A 1 
ATOM 1136 C CB  . GLU A 1 137 ? 1.552   19.402  5.093   1.00 92.15 137 A 1 
ATOM 1137 C CG  . GLU A 1 137 ? 0.976   19.939  3.775   1.00 82.56 137 A 1 
ATOM 1138 C CD  . GLU A 1 137 ? 0.968   21.476  3.724   1.00 88.24 137 A 1 
ATOM 1139 O OE1 . GLU A 1 137 ? 1.284   22.051  2.668   1.00 80.72 137 A 1 
ATOM 1140 O OE2 . GLU A 1 137 ? 0.601   22.127  4.732   1.00 84.12 137 A 1 
ATOM 1141 N N   . ALA A 1 138 ? -0.503  17.197  6.260   1.00 97.04 138 A 1 
ATOM 1142 C CA  . ALA A 1 138 ? -1.820  16.591  6.336   1.00 97.35 138 A 1 
ATOM 1143 C C   . ALA A 1 138 ? -2.732  17.320  7.320   1.00 97.57 138 A 1 
ATOM 1144 O O   . ALA A 1 138 ? -2.272  17.905  8.301   1.00 96.96 138 A 1 
ATOM 1145 C CB  . ALA A 1 138 ? -1.689  15.104  6.695   1.00 96.84 138 A 1 
ATOM 1146 N N   . VAL A 1 139 ? -4.035  17.221  7.052   1.00 97.99 139 A 1 
ATOM 1147 C CA  . VAL A 1 139 ? -5.133  17.677  7.905   1.00 98.10 139 A 1 
ATOM 1148 C C   . VAL A 1 139 ? -6.122  16.535  8.096   1.00 98.11 139 A 1 
ATOM 1149 O O   . VAL A 1 139 ? -6.315  15.717  7.193   1.00 97.76 139 A 1 
ATOM 1150 C CB  . VAL A 1 139 ? -5.786  18.933  7.301   1.00 97.90 139 A 1 
ATOM 1151 C CG1 . VAL A 1 139 ? -6.546  18.662  5.994   1.00 96.15 139 A 1 
ATOM 1152 C CG2 . VAL A 1 139 ? -6.728  19.602  8.302   1.00 95.81 139 A 1 
ATOM 1153 N N   . TYR A 1 140 ? -6.737  16.458  9.270   1.00 98.08 140 A 1 
ATOM 1154 C CA  . TYR A 1 140 ? -7.714  15.422  9.597   1.00 98.17 140 A 1 
ATOM 1155 C C   . TYR A 1 140 ? -9.017  16.045  10.076  1.00 98.21 140 A 1 
ATOM 1156 O O   . TYR A 1 140 ? -9.006  16.890  10.971  1.00 97.72 140 A 1 
ATOM 1157 C CB  . TYR A 1 140 ? -7.151  14.460  10.650  1.00 97.95 140 A 1 
ATOM 1158 C CG  . TYR A 1 140 ? -5.755  13.943  10.384  1.00 97.88 140 A 1 
ATOM 1159 C CD1 . TYR A 1 140 ? -5.469  13.264  9.189   1.00 96.48 140 A 1 
ATOM 1160 C CD2 . TYR A 1 140 ? -4.725  14.184  11.314  1.00 96.48 140 A 1 
ATOM 1161 C CE1 . TYR A 1 140 ? -4.157  12.847  8.910   1.00 95.78 140 A 1 
ATOM 1162 C CE2 . TYR A 1 140 ? -3.413  13.766  11.042  1.00 95.92 140 A 1 
ATOM 1163 C CZ  . TYR A 1 140 ? -3.125  13.107  9.831   1.00 96.40 140 A 1 
ATOM 1164 O OH  . TYR A 1 140 ? -1.855  12.738  9.544   1.00 95.10 140 A 1 
ATOM 1165 N N   . PHE A 1 141 ? -10.141 15.578  9.540   1.00 98.16 141 A 1 
ATOM 1166 C CA  . PHE A 1 141 ? -11.469 16.053  9.904   1.00 98.20 141 A 1 
ATOM 1167 C C   . PHE A 1 141 ? -12.349 14.924  10.430  1.00 98.17 141 A 1 
ATOM 1168 O O   . PHE A 1 141 ? -12.363 13.817  9.889   1.00 97.81 141 A 1 
ATOM 1169 C CB  . PHE A 1 141 ? -12.113 16.758  8.710   1.00 98.18 141 A 1 
ATOM 1170 C CG  . PHE A 1 141 ? -11.363 17.984  8.228   1.00 98.28 141 A 1 
ATOM 1171 C CD1 . PHE A 1 141 ? -11.392 19.169  8.980   1.00 97.58 141 A 1 
ATOM 1172 C CD2 . PHE A 1 141 ? -10.648 17.945  7.017   1.00 97.66 141 A 1 
ATOM 1173 C CE1 . PHE A 1 141 ? -10.725 20.318  8.520   1.00 97.26 141 A 1 
ATOM 1174 C CE2 . PHE A 1 141 ? -9.980  19.092  6.556   1.00 97.21 141 A 1 
ATOM 1175 C CZ  . PHE A 1 141 ? -10.023 20.282  7.303   1.00 97.49 141 A 1 
ATOM 1176 N N   . LEU A 1 142 ? -13.119 15.228  11.473  1.00 98.08 142 A 1 
ATOM 1177 C CA  . LEU A 1 142 ? -14.225 14.412  11.967  1.00 98.07 142 A 1 
ATOM 1178 C C   . LEU A 1 142 ? -15.541 15.159  11.759  1.00 98.01 142 A 1 
ATOM 1179 O O   . LEU A 1 142 ? -15.662 16.316  12.167  1.00 97.53 142 A 1 
ATOM 1180 C CB  . LEU A 1 142 ? -14.026 14.072  13.453  1.00 97.82 142 A 1 
ATOM 1181 C CG  . LEU A 1 142 ? -12.999 12.966  13.735  1.00 96.94 142 A 1 
ATOM 1182 C CD1 . LEU A 1 142 ? -12.788 12.836  15.246  1.00 95.51 142 A 1 
ATOM 1183 C CD2 . LEU A 1 142 ? -13.462 11.604  13.221  1.00 95.81 142 A 1 
ATOM 1184 N N   . ALA A 1 143 ? -16.542 14.475  11.192  1.00 97.90 143 A 1 
ATOM 1185 C CA  . ALA A 1 143 ? -17.916 14.943  11.127  1.00 97.81 143 A 1 
ATOM 1186 C C   . ALA A 1 143 ? -18.721 14.418  12.321  1.00 97.69 143 A 1 
ATOM 1187 O O   . ALA A 1 143 ? -18.594 13.254  12.710  1.00 97.28 143 A 1 
ATOM 1188 C CB  . ALA A 1 143 ? -18.546 14.542  9.794   1.00 97.65 143 A 1 
ATOM 1189 N N   . PHE A 1 144 ? -19.569 15.288  12.880  1.00 97.54 144 A 1 
ATOM 1190 C CA  . PHE A 1 144 ? -20.447 14.993  14.008  1.00 97.22 144 A 1 
ATOM 1191 C C   . PHE A 1 144 ? -21.894 15.311  13.652  1.00 96.99 144 A 1 
ATOM 1192 O O   . PHE A 1 144 ? -22.182 16.377  13.108  1.00 95.96 144 A 1 
ATOM 1193 C CB  . PHE A 1 144 ? -20.029 15.790  15.250  1.00 96.93 144 A 1 
ATOM 1194 C CG  . PHE A 1 144 ? -18.644 15.477  15.776  1.00 97.13 144 A 1 
ATOM 1195 C CD1 . PHE A 1 144 ? -18.476 14.568  16.836  1.00 95.34 144 A 1 
ATOM 1196 C CD2 . PHE A 1 144 ? -17.520 16.098  15.207  1.00 95.81 144 A 1 
ATOM 1197 C CE1 . PHE A 1 144 ? -17.193 14.283  17.324  1.00 95.05 144 A 1 
ATOM 1198 C CE2 . PHE A 1 144 ? -16.235 15.807  15.686  1.00 95.47 144 A 1 
ATOM 1199 C CZ  . PHE A 1 144 ? -16.069 14.903  16.747  1.00 95.86 144 A 1 
ATOM 1200 N N   . LYS A 1 145 ? -22.815 14.419  14.033  1.00 96.43 145 A 1 
ATOM 1201 C CA  . LYS A 1 145 ? -24.268 14.597  13.997  1.00 95.99 145 A 1 
ATOM 1202 C C   . LYS A 1 145 ? -24.819 14.100  15.328  1.00 95.77 145 A 1 
ATOM 1203 O O   . LYS A 1 145 ? -24.429 13.027  15.799  1.00 94.12 145 A 1 
ATOM 1204 C CB  . LYS A 1 145 ? -24.835 13.867  12.762  1.00 95.07 145 A 1 
ATOM 1205 C CG  . LYS A 1 145 ? -26.279 14.246  12.407  1.00 93.00 145 A 1 
ATOM 1206 C CD  . LYS A 1 145 ? -26.668 13.711  11.013  1.00 92.01 145 A 1 
ATOM 1207 C CE  . LYS A 1 145 ? -28.033 14.231  10.538  1.00 87.54 145 A 1 
ATOM 1208 N NZ  . LYS A 1 145 ? -28.245 14.027  9.077   1.00 82.62 145 A 1 
ATOM 1209 N N   . ASP A 1 146 ? -25.620 14.919  16.006  1.00 94.05 146 A 1 
ATOM 1210 C CA  . ASP A 1 146 ? -26.173 14.610  17.340  1.00 93.53 146 A 1 
ATOM 1211 C C   . ASP A 1 146 ? -25.120 14.195  18.382  1.00 94.16 146 A 1 
ATOM 1212 O O   . ASP A 1 146 ? -25.297 13.268  19.183  1.00 91.94 146 A 1 
ATOM 1213 C CB  . ASP A 1 146 ? -27.324 13.600  17.213  1.00 91.85 146 A 1 
ATOM 1214 C CG  . ASP A 1 146 ? -28.370 14.088  16.216  1.00 88.07 146 A 1 
ATOM 1215 O OD1 . ASP A 1 146 ? -28.629 15.309  16.224  1.00 83.38 146 A 1 
ATOM 1216 O OD2 . ASP A 1 146 ? -28.860 13.240  15.446  1.00 83.38 146 A 1 
ATOM 1217 N N   . GLY A 1 147 ? -23.964 14.856  18.354  1.00 93.26 147 A 1 
ATOM 1218 C CA  . GLY A 1 147 ? -22.841 14.574  19.254  1.00 93.33 147 A 1 
ATOM 1219 C C   . GLY A 1 147 ? -22.107 13.252  18.994  1.00 94.57 147 A 1 
ATOM 1220 O O   . GLY A 1 147 ? -21.192 12.906  19.749  1.00 92.51 147 A 1 
ATOM 1221 N N   . ARG A 1 148 ? -22.471 12.511  17.945  1.00 95.66 148 A 1 
ATOM 1222 C CA  . ARG A 1 148 ? -21.812 11.266  17.525  1.00 96.31 148 A 1 
ATOM 1223 C C   . ARG A 1 148 ? -20.915 11.517  16.324  1.00 97.12 148 A 1 
ATOM 1224 O O   . ARG A 1 148 ? -21.238 12.332  15.474  1.00 96.10 148 A 1 
ATOM 1225 C CB  . ARG A 1 148 ? -22.856 10.196  17.203  1.00 95.22 148 A 1 
ATOM 1226 C CG  . ARG A 1 148 ? -23.716 9.856   18.423  1.00 85.98 148 A 1 
ATOM 1227 C CD  . ARG A 1 148 ? -24.729 8.773   18.062  1.00 82.40 148 A 1 
ATOM 1228 N NE  . ARG A 1 148 ? -25.606 8.468   19.205  1.00 70.66 148 A 1 
ATOM 1229 C CZ  . ARG A 1 148 ? -26.623 7.629   19.202  1.00 61.40 148 A 1 
ATOM 1230 N NH1 . ARG A 1 148 ? -26.943 6.939   18.142  1.00 54.82 148 A 1 
ATOM 1231 N NH2 . ARG A 1 148 ? -27.348 7.473   20.274  1.00 50.42 148 A 1 
ATOM 1232 N N   . ILE A 1 149 ? -19.807 10.784  16.245  1.00 97.04 149 A 1 
ATOM 1233 C CA  . ILE A 1 149 ? -18.957 10.780  15.052  1.00 97.62 149 A 1 
ATOM 1234 C C   . ILE A 1 149 ? -19.695 10.009  13.959  1.00 97.71 149 A 1 
ATOM 1235 O O   . ILE A 1 149 ? -20.134 8.888   14.195  1.00 97.12 149 A 1 
ATOM 1236 C CB  . ILE A 1 149 ? -17.564 10.180  15.340  1.00 97.64 149 A 1 
ATOM 1237 C CG1 . ILE A 1 149 ? -16.857 10.958  16.475  1.00 96.71 149 A 1 
ATOM 1238 C CG2 . ILE A 1 149 ? -16.702 10.209  14.062  1.00 96.50 149 A 1 
ATOM 1239 C CD1 . ILE A 1 149 ? -15.586 10.282  16.993  1.00 94.14 149 A 1 
ATOM 1240 N N   . VAL A 1 150 ? -19.832 10.621  12.788  1.00 97.95 150 A 1 
ATOM 1241 C CA  . VAL A 1 150 ? -20.554 10.077  11.627  1.00 98.03 150 A 1 
ATOM 1242 C C   . VAL A 1 150 ? -19.697 10.007  10.369  1.00 98.20 150 A 1 
ATOM 1243 O O   . VAL A 1 150 ? -20.111 9.427   9.371   1.00 97.78 150 A 1 
ATOM 1244 C CB  . VAL A 1 150 ? -21.845 10.869  11.365  1.00 97.64 150 A 1 
ATOM 1245 C CG1 . VAL A 1 150 ? -22.876 10.621  12.471  1.00 96.05 150 A 1 
ATOM 1246 C CG2 . VAL A 1 150 ? -21.596 12.377  11.240  1.00 95.39 150 A 1 
ATOM 1247 N N   . GLY A 1 151 ? -18.481 10.552  10.421  1.00 97.93 151 A 1 
ATOM 1248 C CA  . GLY A 1 151 ? -17.535 10.458  9.325   1.00 98.14 151 A 1 
ATOM 1249 C C   . GLY A 1 151 ? -16.138 10.940  9.695   1.00 98.37 151 A 1 
ATOM 1250 O O   . GLY A 1 151 ? -15.951 11.660  10.679  1.00 98.12 151 A 1 
ATOM 1251 N N   . ARG A 1 152 ? -15.156 10.533  8.898   1.00 97.97 152 A 1 
ATOM 1252 C CA  . ARG A 1 152 ? -13.762 10.974  8.961   1.00 98.13 152 A 1 
ATOM 1253 C C   . ARG A 1 152 ? -13.182 11.145  7.563   1.00 98.29 152 A 1 
ATOM 1254 O O   . ARG A 1 152 ? -13.566 10.427  6.651   1.00 97.81 152 A 1 
ATOM 1255 C CB  . ARG A 1 152 ? -12.927 9.995   9.793   1.00 97.21 152 A 1 
ATOM 1256 C CG  . ARG A 1 152 ? -12.703 8.626   9.125   1.00 96.43 152 A 1 
ATOM 1257 C CD  . ARG A 1 152 ? -11.747 7.762   9.955   1.00 95.94 152 A 1 
ATOM 1258 N NE  . ARG A 1 152 ? -11.383 6.515   9.256   1.00 94.43 152 A 1 
ATOM 1259 C CZ  . ARG A 1 152 ? -10.335 5.747   9.511   1.00 95.12 152 A 1 
ATOM 1260 N NH1 . ARG A 1 152 ? -9.518  5.970   10.493  1.00 90.45 152 A 1 
ATOM 1261 N NH2 . ARG A 1 152 ? -10.073 4.727   8.768   1.00 90.34 152 A 1 
ATOM 1262 N N   . ILE A 1 153 ? -12.233 12.054  7.410   1.00 98.02 153 A 1 
ATOM 1263 C CA  . ILE A 1 153 ? -11.455 12.204  6.177   1.00 98.16 153 A 1 
ATOM 1264 C C   . ILE A 1 153 ? -10.094 12.830  6.484   1.00 98.12 153 A 1 
ATOM 1265 O O   . ILE A 1 153 ? -9.985  13.710  7.343   1.00 97.80 153 A 1 
ATOM 1266 C CB  . ILE A 1 153 ? -12.251 12.992  5.111   1.00 97.96 153 A 1 
ATOM 1267 C CG1 . ILE A 1 153 ? -11.569 12.904  3.727   1.00 97.26 153 A 1 
ATOM 1268 C CG2 . ILE A 1 153 ? -12.495 14.455  5.525   1.00 96.87 153 A 1 
ATOM 1269 C CD1 . ILE A 1 153 ? -12.470 13.371  2.576   1.00 95.97 153 A 1 
ATOM 1270 N N   . ALA A 1 154 ? -9.048  12.384  5.779   1.00 97.85 154 A 1 
ATOM 1271 C CA  . ALA A 1 154 ? -7.734  13.011  5.771   1.00 97.81 154 A 1 
ATOM 1272 C C   . ALA A 1 154 ? -7.489  13.715  4.435   1.00 97.90 154 A 1 
ATOM 1273 O O   . ALA A 1 154 ? -7.726  13.123  3.382   1.00 97.64 154 A 1 
ATOM 1274 C CB  . ALA A 1 154 ? -6.661  11.955  6.057   1.00 97.48 154 A 1 
ATOM 1275 N N   . GLY A 1 155 ? -6.981  14.952  4.480   1.00 97.88 155 A 1 
ATOM 1276 C CA  . GLY A 1 155 ? -6.364  15.636  3.348   1.00 97.94 155 A 1 
ATOM 1277 C C   . GLY A 1 155 ? -4.845  15.559  3.473   1.00 97.90 155 A 1 
ATOM 1278 O O   . GLY A 1 155 ? -4.309  15.811  4.548   1.00 97.42 155 A 1 
ATOM 1279 N N   . ILE A 1 156 ? -4.139  15.188  2.411   1.00 97.86 156 A 1 
ATOM 1280 C CA  . ILE A 1 156 ? -2.681  15.003  2.401   1.00 97.76 156 A 1 
ATOM 1281 C C   . ILE A 1 156 ? -2.094  15.716  1.179   1.00 97.75 156 A 1 
ATOM 1282 O O   . ILE A 1 156 ? -2.487  15.441  0.049   1.00 97.25 156 A 1 
ATOM 1283 C CB  . ILE A 1 156 ? -2.312  13.497  2.401   1.00 97.33 156 A 1 
ATOM 1284 C CG1 . ILE A 1 156 ? -2.917  12.738  3.607   1.00 96.45 156 A 1 
ATOM 1285 C CG2 . ILE A 1 156 ? -0.779  13.322  2.372   1.00 96.51 156 A 1 
ATOM 1286 C CD1 . ILE A 1 156 ? -2.847  11.208  3.482   1.00 93.92 156 A 1 
ATOM 1287 N N   . ILE A 1 157 ? -1.116  16.590  1.383   1.00 97.85 157 A 1 
ATOM 1288 C CA  . ILE A 1 157 ? -0.296  17.132  0.297   1.00 97.69 157 A 1 
ATOM 1289 C C   . ILE A 1 157 ? 1.060   16.444  0.360   1.00 97.31 157 A 1 
ATOM 1290 O O   . ILE A 1 157 ? 1.799   16.604  1.329   1.00 96.69 157 A 1 
ATOM 1291 C CB  . ILE A 1 157 ? -0.178  18.671  0.369   1.00 97.60 157 A 1 
ATOM 1292 C CG1 . ILE A 1 157 ? -1.561  19.334  0.200   1.00 96.45 157 A 1 
ATOM 1293 C CG2 . ILE A 1 157 ? 0.785   19.184  -0.720  1.00 96.29 157 A 1 
ATOM 1294 C CD1 . ILE A 1 157 ? -1.590  20.810  0.606   1.00 93.94 157 A 1 
ATOM 1295 N N   . ASN A 1 158 ? 1.395   15.687  -0.674  1.00 96.83 158 A 1 
ATOM 1296 C CA  . ASN A 1 158 ? 2.734   15.147  -0.871  1.00 96.55 158 A 1 
ATOM 1297 C C   . ASN A 1 158 ? 3.488   16.059  -1.850  1.00 96.49 158 A 1 
ATOM 1298 O O   . ASN A 1 158 ? 3.315   15.967  -3.067  1.00 96.00 158 A 1 
ATOM 1299 C CB  . ASN A 1 158 ? 2.637   13.680  -1.318  1.00 95.92 158 A 1 
ATOM 1300 C CG  . ASN A 1 158 ? 3.994   13.006  -1.442  1.00 95.14 158 A 1 
ATOM 1301 O OD1 . ASN A 1 158 ? 4.987   13.586  -1.868  1.00 90.92 158 A 1 
ATOM 1302 N ND2 . ASN A 1 158 ? 4.085   11.748  -1.084  1.00 89.93 158 A 1 
ATOM 1303 N N   . HIS A 1 159 ? 4.324   16.947  -1.310  1.00 96.64 159 A 1 
ATOM 1304 C CA  . HIS A 1 159 ? 5.059   17.941  -2.102  1.00 96.41 159 A 1 
ATOM 1305 C C   . HIS A 1 159 ? 5.985   17.282  -3.122  1.00 96.29 159 A 1 
ATOM 1306 O O   . HIS A 1 159 ? 6.015   17.681  -4.282  1.00 95.62 159 A 1 
ATOM 1307 C CB  . HIS A 1 159 ? 5.849   18.863  -1.170  1.00 96.38 159 A 1 
ATOM 1308 C CG  . HIS A 1 159 ? 4.958   19.697  -0.283  1.00 96.05 159 A 1 
ATOM 1309 N ND1 . HIS A 1 159 ? 4.117   20.711  -0.708  1.00 88.98 159 A 1 
ATOM 1310 C CD2 . HIS A 1 159 ? 4.827   19.576  1.071   1.00 90.25 159 A 1 
ATOM 1311 C CE1 . HIS A 1 159 ? 3.492   21.193  0.376   1.00 90.85 159 A 1 
ATOM 1312 N NE2 . HIS A 1 159 ? 3.898   20.530  1.475   1.00 91.51 159 A 1 
ATOM 1313 N N   . ARG A 1 160 ? 6.668   16.207  -2.739  1.00 95.97 160 A 1 
ATOM 1314 C CA  . ARG A 1 160 ? 7.546   15.464  -3.648  1.00 95.45 160 A 1 
ATOM 1315 C C   . ARG A 1 160 ? 6.768   14.793  -4.786  1.00 95.83 160 A 1 
ATOM 1316 O O   . ARG A 1 160 ? 7.263   14.755  -5.907  1.00 94.79 160 A 1 
ATOM 1317 C CB  . ARG A 1 160 ? 8.360   14.448  -2.839  1.00 94.38 160 A 1 
ATOM 1318 C CG  . ARG A 1 160 ? 9.329   13.668  -3.736  1.00 88.88 160 A 1 
ATOM 1319 C CD  . ARG A 1 160 ? 10.190  12.703  -2.928  1.00 84.65 160 A 1 
ATOM 1320 N NE  . ARG A 1 160 ? 11.147  13.420  -2.068  1.00 77.46 160 A 1 
ATOM 1321 C CZ  . ARG A 1 160 ? 12.185  12.879  -1.465  1.00 71.46 160 A 1 
ATOM 1322 N NH1 . ARG A 1 160 ? 12.435  11.602  -1.555  1.00 64.89 160 A 1 
ATOM 1323 N NH2 . ARG A 1 160 ? 12.997  13.620  -0.766  1.00 62.54 160 A 1 
ATOM 1324 N N   . SER A 1 161 ? 5.574   14.264  -4.518  1.00 95.03 161 A 1 
ATOM 1325 C CA  . SER A 1 161 ? 4.694   13.730  -5.564  1.00 95.00 161 A 1 
ATOM 1326 C C   . SER A 1 161 ? 4.280   14.833  -6.531  1.00 95.41 161 A 1 
ATOM 1327 O O   . SER A 1 161 ? 4.436   14.680  -7.740  1.00 95.15 161 A 1 
ATOM 1328 C CB  . SER A 1 161 ? 3.463   13.071  -4.946  1.00 94.58 161 A 1 
ATOM 1329 O OG  . SER A 1 161 ? 2.724   12.360  -5.917  1.00 88.86 161 A 1 
ATOM 1330 N N   . ASN A 1 162 ? 3.844   15.979  -5.999  1.00 96.21 162 A 1 
ATOM 1331 C CA  . ASN A 1 162 ? 3.460   17.134  -6.805  1.00 96.65 162 A 1 
ATOM 1332 C C   . ASN A 1 162 ? 4.616   17.640  -7.686  1.00 96.63 162 A 1 
ATOM 1333 O O   . ASN A 1 162 ? 4.410   17.888  -8.872  1.00 96.09 162 A 1 
ATOM 1334 C CB  . ASN A 1 162 ? 2.892   18.220  -5.873  1.00 96.95 162 A 1 
ATOM 1335 C CG  . ASN A 1 162 ? 1.451   17.943  -5.467  1.00 96.90 162 A 1 
ATOM 1336 O OD1 . ASN A 1 162 ? 0.736   17.187  -6.109  1.00 93.85 162 A 1 
ATOM 1337 N ND2 . ASN A 1 162 ? 0.950   18.585  -4.439  1.00 93.95 162 A 1 
ATOM 1338 N N   . ASP A 1 163 ? 5.838   17.696  -7.152  1.00 96.49 163 A 1 
ATOM 1339 C CA  . ASP A 1 163 ? 7.036   18.058  -7.919  1.00 96.17 163 A 1 
ATOM 1340 C C   . ASP A 1 163 ? 7.357   17.026  -9.011  1.00 96.27 163 A 1 
ATOM 1341 O O   . ASP A 1 163 ? 7.623   17.384  -10.160 1.00 95.30 163 A 1 
ATOM 1342 C CB  . ASP A 1 163 ? 8.239   18.192  -6.973  1.00 95.54 163 A 1 
ATOM 1343 C CG  . ASP A 1 163 ? 8.190   19.403  -6.035  1.00 89.36 163 A 1 
ATOM 1344 O OD1 . ASP A 1 163 ? 7.459   20.369  -6.352  1.00 85.94 163 A 1 
ATOM 1345 O OD2 . ASP A 1 163 ? 8.958   19.367  -5.045  1.00 86.16 163 A 1 
ATOM 1346 N N   . THR A 1 164 ? 7.314   15.727  -8.668  1.00 95.14 164 A 1 
ATOM 1347 C CA  . THR A 1 164 ? 7.624   14.617  -9.590  1.00 94.47 164 A 1 
ATOM 1348 C C   . THR A 1 164 ? 6.659   14.591  -10.773 1.00 95.03 164 A 1 
ATOM 1349 O O   . THR A 1 164 ? 7.082   14.474  -11.922 1.00 94.16 164 A 1 
ATOM 1350 C CB  . THR A 1 164 ? 7.571   13.264  -8.854  1.00 93.39 164 A 1 
ATOM 1351 O OG1 . THR A 1 164 ? 8.516   13.247  -7.803  1.00 89.97 164 A 1 
ATOM 1352 C CG2 . THR A 1 164 ? 7.897   12.071  -9.751  1.00 89.62 164 A 1 
ATOM 1353 N N   . TRP A 1 165 ? 5.366   14.736  -10.494 1.00 95.52 165 A 1 
ATOM 1354 C CA  . TRP A 1 165 ? 4.295   14.656  -11.488 1.00 95.47 165 A 1 
ATOM 1355 C C   . TRP A 1 165 ? 3.903   16.019  -12.084 1.00 96.13 165 A 1 
ATOM 1356 O O   . TRP A 1 165 ? 3.049   16.071  -12.961 1.00 95.14 165 A 1 
ATOM 1357 C CB  . TRP A 1 165 ? 3.118   13.904  -10.861 1.00 94.65 165 A 1 
ATOM 1358 C CG  . TRP A 1 165 ? 3.436   12.474  -10.508 1.00 93.47 165 A 1 
ATOM 1359 C CD1 . TRP A 1 165 ? 3.697   11.986  -9.276  1.00 90.50 165 A 1 
ATOM 1360 C CD2 . TRP A 1 165 ? 3.586   11.338  -11.417 1.00 91.90 165 A 1 
ATOM 1361 N NE1 . TRP A 1 165 ? 3.994   10.638  -9.354  1.00 89.15 165 A 1 
ATOM 1362 C CE2 . TRP A 1 165 ? 3.935   10.186  -10.645 1.00 90.25 165 A 1 
ATOM 1363 C CE3 . TRP A 1 165 ? 3.459   11.171  -12.815 1.00 89.14 165 A 1 
ATOM 1364 C CZ2 . TRP A 1 165 ? 4.145   8.929   -11.236 1.00 88.04 165 A 1 
ATOM 1365 C CZ3 . TRP A 1 165 ? 3.669   9.911   -13.416 1.00 86.97 165 A 1 
ATOM 1366 C CH2 . TRP A 1 165 ? 4.010   8.795   -12.630 1.00 86.39 165 A 1 
ATOM 1367 N N   . LYS A 1 166 ? 4.565   17.106  -11.651 1.00 96.30 166 A 1 
ATOM 1368 C CA  . LYS A 1 166 ? 4.301   18.492  -12.082 1.00 96.49 166 A 1 
ATOM 1369 C C   . LYS A 1 166 ? 2.827   18.879  -11.946 1.00 96.98 166 A 1 
ATOM 1370 O O   . LYS A 1 166 ? 2.228   19.442  -12.864 1.00 96.48 166 A 1 
ATOM 1371 C CB  . LYS A 1 166 ? 4.841   18.741  -13.495 1.00 96.25 166 A 1 
ATOM 1372 C CG  . LYS A 1 166 ? 6.336   18.451  -13.623 1.00 93.03 166 A 1 
ATOM 1373 C CD  . LYS A 1 166 ? 6.776   18.758  -15.049 1.00 84.75 166 A 1 
ATOM 1374 C CE  . LYS A 1 166 ? 8.264   18.464  -15.194 1.00 78.72 166 A 1 
ATOM 1375 N NZ  . LYS A 1 166 ? 8.726   18.752  -16.566 1.00 65.56 166 A 1 
ATOM 1376 N N   . GLN A 1 167 ? 2.256   18.574  -10.792 1.00 97.14 167 A 1 
ATOM 1377 C CA  . GLN A 1 167 ? 0.854   18.799  -10.455 1.00 97.02 167 A 1 
ATOM 1378 C C   . GLN A 1 167 ? 0.724   19.591  -9.144  1.00 97.45 167 A 1 
ATOM 1379 O O   . GLN A 1 167 ? 1.707   19.813  -8.432  1.00 97.16 167 A 1 
ATOM 1380 C CB  . GLN A 1 167 ? 0.121   17.445  -10.435 1.00 95.89 167 A 1 
ATOM 1381 C CG  . GLN A 1 167 ? 0.507   16.558  -9.233  1.00 93.79 167 A 1 
ATOM 1382 C CD  . GLN A 1 167 ? -0.028  15.133  -9.322  1.00 93.91 167 A 1 
ATOM 1383 O OE1 . GLN A 1 167 ? -0.486  14.667  -10.351 1.00 89.06 167 A 1 
ATOM 1384 N NE2 . GLN A 1 167 ? 0.038   14.373  -8.258  1.00 88.02 167 A 1 
ATOM 1385 N N   . LYS A 1 168 ? -0.490  20.026  -8.821  1.00 97.79 168 A 1 
ATOM 1386 C CA  . LYS A 1 168 ? -0.830  20.674  -7.546  1.00 98.04 168 A 1 
ATOM 1387 C C   . LYS A 1 168 ? -2.064  20.001  -6.958  1.00 98.25 168 A 1 
ATOM 1388 O O   . LYS A 1 168 ? -3.156  20.566  -6.987  1.00 97.66 168 A 1 
ATOM 1389 C CB  . LYS A 1 168 ? -1.049  22.177  -7.747  1.00 97.57 168 A 1 
ATOM 1390 C CG  . LYS A 1 168 ? 0.226   22.948  -8.083  1.00 95.06 168 A 1 
ATOM 1391 C CD  . LYS A 1 168 ? -0.118  24.437  -8.097  1.00 91.55 168 A 1 
ATOM 1392 C CE  . LYS A 1 168 ? 1.114   25.290  -8.363  1.00 82.83 168 A 1 
ATOM 1393 N NZ  . LYS A 1 168 ? 0.768   26.725  -8.237  1.00 74.63 168 A 1 
ATOM 1394 N N   . TYR A 1 169 ? -1.901  18.774  -6.494  1.00 97.74 169 A 1 
ATOM 1395 C CA  . TYR A 1 169 ? -3.012  17.951  -6.040  1.00 97.69 169 A 1 
ATOM 1396 C C   . TYR A 1 169 ? -2.946  17.702  -4.532  1.00 97.66 169 A 1 
ATOM 1397 O O   . TYR A 1 169 ? -1.871  17.533  -3.954  1.00 97.07 169 A 1 
ATOM 1398 C CB  . TYR A 1 169 ? -3.071  16.633  -6.829  1.00 97.43 169 A 1 
ATOM 1399 C CG  . TYR A 1 169 ? -3.350  16.710  -8.329  1.00 97.51 169 A 1 
ATOM 1400 C CD1 . TYR A 1 169 ? -3.654  17.924  -8.981  1.00 96.01 169 A 1 
ATOM 1401 C CD2 . TYR A 1 169 ? -3.317  15.520  -9.085  1.00 96.26 169 A 1 
ATOM 1402 C CE1 . TYR A 1 169 ? -3.910  17.956  -10.365 1.00 95.90 169 A 1 
ATOM 1403 C CE2 . TYR A 1 169 ? -3.577  15.546  -10.470 1.00 95.82 169 A 1 
ATOM 1404 C CZ  . TYR A 1 169 ? -3.867  16.766  -11.113 1.00 96.19 169 A 1 
ATOM 1405 O OH  . TYR A 1 169 ? -4.113  16.797  -12.449 1.00 94.66 169 A 1 
ATOM 1406 N N   . VAL A 1 170 ? -4.117  17.652  -3.915  1.00 97.97 170 A 1 
ATOM 1407 C CA  . VAL A 1 170 ? -4.322  17.119  -2.566  1.00 97.97 170 A 1 
ATOM 1408 C C   . VAL A 1 170 ? -4.856  15.701  -2.689  1.00 98.09 170 A 1 
ATOM 1409 O O   . VAL A 1 170 ? -5.776  15.439  -3.459  1.00 97.50 170 A 1 
ATOM 1410 C CB  . VAL A 1 170 ? -5.280  17.997  -1.747  1.00 96.96 170 A 1 
ATOM 1411 C CG1 . VAL A 1 170 ? -5.637  17.391  -0.383  1.00 92.11 170 A 1 
ATOM 1412 C CG2 . VAL A 1 170 ? -4.624  19.348  -1.486  1.00 92.55 170 A 1 
ATOM 1413 N N   . ARG A 1 171 ? -4.288  14.786  -1.923  1.00 97.52 171 A 1 
ATOM 1414 C CA  . ARG A 1 171 ? -4.809  13.434  -1.743  1.00 97.48 171 A 1 
ATOM 1415 C C   . ARG A 1 171 ? -5.867  13.462  -0.643  1.00 97.68 171 A 1 
ATOM 1416 O O   . ARG A 1 171 ? -5.606  14.010  0.423   1.00 97.21 171 A 1 
ATOM 1417 C CB  . ARG A 1 171 ? -3.670  12.469  -1.388  1.00 96.63 171 A 1 
ATOM 1418 C CG  . ARG A 1 171 ? -2.572  12.434  -2.462  1.00 95.60 171 A 1 
ATOM 1419 C CD  . ARG A 1 171 ? -1.454  11.463  -2.071  1.00 94.86 171 A 1 
ATOM 1420 N NE  . ARG A 1 171 ? -0.469  11.336  -3.159  1.00 93.09 171 A 1 
ATOM 1421 C CZ  . ARG A 1 171 ? 0.435   10.372  -3.284  1.00 92.75 171 A 1 
ATOM 1422 N NH1 . ARG A 1 171 ? 0.642   9.481   -2.357  1.00 89.35 171 A 1 
ATOM 1423 N NH2 . ARG A 1 171 ? 1.141   10.274  -4.367  1.00 88.74 171 A 1 
ATOM 1424 N N   . PHE A 1 172 ? -7.026  12.846  -0.856  1.00 97.33 172 A 1 
ATOM 1425 C CA  . PHE A 1 172 ? -7.864  12.434  0.262   1.00 97.27 172 A 1 
ATOM 1426 C C   . PHE A 1 172 ? -7.633  10.948  0.544   1.00 97.07 172 A 1 
ATOM 1427 O O   . PHE A 1 172 ? -7.377  10.158  -0.363  1.00 96.16 172 A 1 
ATOM 1428 C CB  . PHE A 1 172 ? -9.339  12.787  0.036   1.00 97.24 172 A 1 
ATOM 1429 C CG  . PHE A 1 172 ? -10.055 11.915  -0.975  1.00 97.63 172 A 1 
ATOM 1430 C CD1 . PHE A 1 172 ? -10.104 12.300  -2.328  1.00 96.76 172 A 1 
ATOM 1431 C CD2 . PHE A 1 172 ? -10.696 10.732  -0.561  1.00 96.80 172 A 1 
ATOM 1432 C CE1 . PHE A 1 172 ? -10.797 11.515  -3.258  1.00 96.39 172 A 1 
ATOM 1433 C CE2 . PHE A 1 172 ? -11.386 9.945   -1.496  1.00 96.05 172 A 1 
ATOM 1434 C CZ  . PHE A 1 172 ? -11.443 10.337  -2.846  1.00 96.66 172 A 1 
ATOM 1435 N N   . GLY A 1 173 ? -7.697  10.567  1.805   1.00 96.03 173 A 1 
ATOM 1436 C CA  . GLY A 1 173 ? -7.505  9.190   2.247   1.00 95.43 173 A 1 
ATOM 1437 C C   . GLY A 1 173 ? -8.061  8.991   3.646   1.00 95.60 173 A 1 
ATOM 1438 O O   . GLY A 1 173 ? -8.658  9.912   4.204   1.00 94.18 173 A 1 
ATOM 1439 N N   . PHE A 1 174 ? -7.897  7.794   4.216   1.00 96.34 174 A 1 
ATOM 1440 C CA  . PHE A 1 174 ? -8.424  7.455   5.546   1.00 96.25 174 A 1 
ATOM 1441 C C   . PHE A 1 174 ? -9.876  7.938   5.711   1.00 96.72 174 A 1 
ATOM 1442 O O   . PHE A 1 174 ? -10.221 8.595   6.694   1.00 95.64 174 A 1 
ATOM 1443 C CB  . PHE A 1 174 ? -7.475  7.975   6.640   1.00 95.42 174 A 1 
ATOM 1444 C CG  . PHE A 1 174 ? -6.043  7.516   6.481   1.00 94.95 174 A 1 
ATOM 1445 C CD1 . PHE A 1 174 ? -5.618  6.308   7.072   1.00 92.91 174 A 1 
ATOM 1446 C CD2 . PHE A 1 174 ? -5.139  8.273   5.715   1.00 93.61 174 A 1 
ATOM 1447 C CE1 . PHE A 1 174 ? -4.299  5.863   6.890   1.00 92.31 174 A 1 
ATOM 1448 C CE2 . PHE A 1 174 ? -3.821  7.820   5.525   1.00 92.28 174 A 1 
ATOM 1449 C CZ  . PHE A 1 174 ? -3.400  6.617   6.112   1.00 92.72 174 A 1 
ATOM 1450 N N   . VAL A 1 175 ? -10.697 7.687   4.687   1.00 97.14 175 A 1 
ATOM 1451 C CA  . VAL A 1 175 ? -12.039 8.253   4.543   1.00 97.23 175 A 1 
ATOM 1452 C C   . VAL A 1 175 ? -13.093 7.209   4.868   1.00 96.93 175 A 1 
ATOM 1453 O O   . VAL A 1 175 ? -13.105 6.125   4.294   1.00 95.83 175 A 1 
ATOM 1454 C CB  . VAL A 1 175 ? -12.227 8.885   3.151   1.00 96.78 175 A 1 
ATOM 1455 C CG1 . VAL A 1 175 ? -12.045 7.907   1.984   1.00 94.62 175 A 1 
ATOM 1456 C CG2 . VAL A 1 175 ? -13.605 9.550   3.021   1.00 93.66 175 A 1 
ATOM 1457 N N   . ASP A 1 176 ? -13.974 7.550   5.795   1.00 97.42 176 A 1 
ATOM 1458 C CA  . ASP A 1 176 ? -15.113 6.727   6.186   1.00 97.46 176 A 1 
ATOM 1459 C C   . ASP A 1 176 ? -16.289 7.625   6.569   1.00 97.83 176 A 1 
ATOM 1460 O O   . ASP A 1 176 ? -16.107 8.634   7.249   1.00 97.34 176 A 1 
ATOM 1461 C CB  . ASP A 1 176 ? -14.740 5.836   7.381   1.00 96.73 176 A 1 
ATOM 1462 C CG  . ASP A 1 176 ? -13.710 4.760   7.045   1.00 95.43 176 A 1 
ATOM 1463 O OD1 . ASP A 1 176 ? -14.066 3.811   6.309   1.00 91.77 176 A 1 
ATOM 1464 O OD2 . ASP A 1 176 ? -12.608 4.798   7.631   1.00 91.52 176 A 1 
ATOM 1465 N N   . PHE A 1 177 ? -17.513 7.251   6.174   1.00 97.76 177 A 1 
ATOM 1466 C CA  . PHE A 1 177 ? -18.720 8.013   6.485   1.00 97.96 177 A 1 
ATOM 1467 C C   . PHE A 1 177 ? -19.971 7.132   6.447   1.00 97.79 177 A 1 
ATOM 1468 O O   . PHE A 1 177 ? -19.997 6.090   5.789   1.00 96.98 177 A 1 
ATOM 1469 C CB  . PHE A 1 177 ? -18.835 9.211   5.529   1.00 97.93 177 A 1 
ATOM 1470 C CG  . PHE A 1 177 ? -18.645 8.892   4.056   1.00 98.10 177 A 1 
ATOM 1471 C CD1 . PHE A 1 177 ? -17.398 9.134   3.437   1.00 97.36 177 A 1 
ATOM 1472 C CD2 . PHE A 1 177 ? -19.700 8.361   3.298   1.00 97.24 177 A 1 
ATOM 1473 C CE1 . PHE A 1 177 ? -17.217 8.854   2.072   1.00 96.92 177 A 1 
ATOM 1474 C CE2 . PHE A 1 177 ? -19.517 8.076   1.932   1.00 96.86 177 A 1 
ATOM 1475 C CZ  . PHE A 1 177 ? -18.277 8.324   1.314   1.00 97.11 177 A 1 
ATOM 1476 N N   . ILE A 1 178 ? -21.013 7.558   7.163   1.00 97.91 178 A 1 
ATOM 1477 C CA  . ILE A 1 178 ? -22.343 6.953   7.052   1.00 97.72 178 A 1 
ATOM 1478 C C   . ILE A 1 178 ? -23.000 7.344   5.718   1.00 97.77 178 A 1 
ATOM 1479 O O   . ILE A 1 178 ? -22.602 8.330   5.097   1.00 97.32 178 A 1 
ATOM 1480 C CB  . ILE A 1 178 ? -23.240 7.307   8.260   1.00 97.43 178 A 1 
ATOM 1481 C CG1 . ILE A 1 178 ? -23.590 8.806   8.328   1.00 96.16 178 A 1 
ATOM 1482 C CG2 . ILE A 1 178 ? -22.584 6.816   9.564   1.00 95.29 178 A 1 
ATOM 1483 C CD1 . ILE A 1 178 ? -24.685 9.132   9.353   1.00 94.48 178 A 1 
ATOM 1484 N N   . ASP A 1 179 ? -24.016 6.610   5.301   1.00 97.69 179 A 1 
ATOM 1485 C CA  . ASP A 1 179 ? -24.806 6.899   4.097   1.00 97.63 179 A 1 
ATOM 1486 C C   . ASP A 1 179 ? -25.716 8.122   4.319   1.00 97.44 179 A 1 
ATOM 1487 O O   . ASP A 1 179 ? -26.888 8.003   4.669   1.00 96.38 179 A 1 
ATOM 1488 C CB  . ASP A 1 179 ? -25.583 5.632   3.703   1.00 97.27 179 A 1 
ATOM 1489 C CG  . ASP A 1 179 ? -26.199 5.718   2.303   1.00 96.58 179 A 1 
ATOM 1490 O OD1 . ASP A 1 179 ? -25.924 6.718   1.605   1.00 94.67 179 A 1 
ATOM 1491 O OD2 . ASP A 1 179 ? -26.883 4.736   1.935   1.00 93.91 179 A 1 
ATOM 1492 N N   . ASP A 1 180 ? -25.130 9.315   4.233   1.00 97.45 180 A 1 
ATOM 1493 C CA  . ASP A 1 180 ? -25.790 10.597  4.494   1.00 97.41 180 A 1 
ATOM 1494 C C   . ASP A 1 180 ? -25.144 11.702  3.639   1.00 97.66 180 A 1 
ATOM 1495 O O   . ASP A 1 180 ? -23.949 11.995  3.763   1.00 97.16 180 A 1 
ATOM 1496 C CB  . ASP A 1 180 ? -25.720 10.901  5.999   1.00 96.76 180 A 1 
ATOM 1497 C CG  . ASP A 1 180 ? -26.475 12.160  6.430   1.00 96.13 180 A 1 
ATOM 1498 O OD1 . ASP A 1 180 ? -26.308 13.217  5.793   1.00 93.14 180 A 1 
ATOM 1499 O OD2 . ASP A 1 180 ? -27.166 12.111  7.479   1.00 91.94 180 A 1 
ATOM 1500 N N   . CYS A 1 181 ? -25.946 12.325  2.777   1.00 97.29 181 A 1 
ATOM 1501 C CA  . CYS A 1 181 ? -25.484 13.362  1.855   1.00 97.17 181 A 1 
ATOM 1502 C C   . CYS A 1 181 ? -24.864 14.566  2.576   1.00 97.22 181 A 1 
ATOM 1503 O O   . CYS A 1 181 ? -23.812 15.038  2.155   1.00 96.54 181 A 1 
ATOM 1504 C CB  . CYS A 1 181 ? -26.654 13.819  0.973   1.00 96.67 181 A 1 
ATOM 1505 S SG  . CYS A 1 181 ? -27.166 12.486  -0.165  1.00 94.38 181 A 1 
ATOM 1506 N N   . GLU A 1 182 ? -25.468 15.049  3.680   1.00 96.69 182 A 1 
ATOM 1507 C CA  . GLU A 1 182 ? -24.952 16.210  4.423   1.00 96.62 182 A 1 
ATOM 1508 C C   . GLU A 1 182 ? -23.575 15.917  5.031   1.00 97.11 182 A 1 
ATOM 1509 O O   . GLU A 1 182 ? -22.688 16.772  5.027   1.00 96.06 182 A 1 
ATOM 1510 C CB  . GLU A 1 182 ? -25.904 16.604  5.564   1.00 95.52 182 A 1 
ATOM 1511 C CG  . GLU A 1 182 ? -27.304 17.047  5.128   1.00 85.38 182 A 1 
ATOM 1512 C CD  . GLU A 1 182 ? -28.191 17.457  6.324   1.00 82.84 182 A 1 
ATOM 1513 O OE1 . GLU A 1 182 ? -29.209 18.135  6.078   1.00 72.51 182 A 1 
ATOM 1514 O OE2 . GLU A 1 182 ? -27.873 17.083  7.486   1.00 75.28 182 A 1 
ATOM 1515 N N   . VAL A 1 183 ? -23.379 14.688  5.530   1.00 97.42 183 A 1 
ATOM 1516 C CA  . VAL A 1 183 ? -22.100 14.251  6.108   1.00 97.72 183 A 1 
ATOM 1517 C C   . VAL A 1 183 ? -21.005 14.220  5.046   1.00 97.88 183 A 1 
ATOM 1518 O O   . VAL A 1 183 ? -19.909 14.734  5.282   1.00 97.57 183 A 1 
ATOM 1519 C CB  . VAL A 1 183 ? -22.243 12.871  6.782   1.00 97.54 183 A 1 
ATOM 1520 C CG1 . VAL A 1 183 ? -20.898 12.318  7.282   1.00 96.53 183 A 1 
ATOM 1521 C CG2 . VAL A 1 183 ? -23.180 12.954  7.991   1.00 96.36 183 A 1 
ATOM 1522 N N   . VAL A 1 184 ? -21.301 13.637  3.879   1.00 97.84 184 A 1 
ATOM 1523 C CA  . VAL A 1 184 ? -20.343 13.545  2.771   1.00 98.06 184 A 1 
ATOM 1524 C C   . VAL A 1 184 ? -20.002 14.935  2.239   1.00 98.10 184 A 1 
ATOM 1525 O O   . VAL A 1 184 ? -18.822 15.270  2.129   1.00 97.91 184 A 1 
ATOM 1526 C CB  . VAL A 1 184 ? -20.877 12.625  1.662   1.00 97.86 184 A 1 
ATOM 1527 C CG1 . VAL A 1 184 ? -19.902 12.539  0.480   1.00 96.66 184 A 1 
ATOM 1528 C CG2 . VAL A 1 184 ? -21.061 11.199  2.195   1.00 96.46 184 A 1 
ATOM 1529 N N   . ASP A 1 185 ? -21.023 15.767  1.995   1.00 97.85 185 A 1 
ATOM 1530 C CA  . ASP A 1 185 ? -20.842 17.128  1.493   1.00 97.72 185 A 1 
ATOM 1531 C C   . ASP A 1 185 ? -19.965 17.950  2.443   1.00 97.82 185 A 1 
ATOM 1532 O O   . ASP A 1 185 ? -18.999 18.583  2.011   1.00 97.36 185 A 1 
ATOM 1533 C CB  . ASP A 1 185 ? -22.216 17.807  1.289   1.00 97.33 185 A 1 
ATOM 1534 C CG  . ASP A 1 185 ? -23.051 17.200  0.151   1.00 96.49 185 A 1 
ATOM 1535 O OD1 . ASP A 1 185 ? -22.507 16.417  -0.657  1.00 93.35 185 A 1 
ATOM 1536 O OD2 . ASP A 1 185 ? -24.262 17.484  0.047   1.00 92.57 185 A 1 
ATOM 1537 N N   . ALA A 1 186 ? -20.223 17.887  3.754   1.00 97.26 186 A 1 
ATOM 1538 C CA  . ALA A 1 186 ? -19.464 18.629  4.755   1.00 97.11 186 A 1 
ATOM 1539 C C   . ALA A 1 186 ? -18.003 18.149  4.883   1.00 97.48 186 A 1 
ATOM 1540 O O   . ALA A 1 186 ? -17.089 18.971  4.993   1.00 97.03 186 A 1 
ATOM 1541 C CB  . ALA A 1 186 ? -20.223 18.538  6.086   1.00 96.79 186 A 1 
ATOM 1542 N N   . LEU A 1 187 ? -17.755 16.833  4.850   1.00 97.36 187 A 1 
ATOM 1543 C CA  . LEU A 1 187 ? -16.398 16.274  4.924   1.00 97.40 187 A 1 
ATOM 1544 C C   . LEU A 1 187 ? -15.550 16.650  3.708   1.00 97.83 187 A 1 
ATOM 1545 O O   . LEU A 1 187 ? -14.412 17.103  3.864   1.00 97.53 187 A 1 
ATOM 1546 C CB  . LEU A 1 187 ? -16.464 14.740  5.035   1.00 96.73 187 A 1 
ATOM 1547 C CG  . LEU A 1 187 ? -16.826 14.201  6.426   1.00 94.81 187 A 1 
ATOM 1548 C CD1 . LEU A 1 187 ? -17.061 12.691  6.314   1.00 93.35 187 A 1 
ATOM 1549 C CD2 . LEU A 1 187 ? -15.697 14.431  7.438   1.00 93.48 187 A 1 
ATOM 1550 N N   . PHE A 1 188 ? -16.092 16.470  2.502   1.00 98.01 188 A 1 
ATOM 1551 C CA  . PHE A 1 188 ? -15.357 16.774  1.278   1.00 98.11 188 A 1 
ATOM 1552 C C   . PHE A 1 188 ? -15.186 18.283  1.090   1.00 98.16 188 A 1 
ATOM 1553 O O   . PHE A 1 188 ? -14.087 18.709  0.741   1.00 97.73 188 A 1 
ATOM 1554 C CB  . PHE A 1 188 ? -16.013 16.078  0.083   1.00 97.93 188 A 1 
ATOM 1555 C CG  . PHE A 1 188 ? -15.584 14.625  -0.053  1.00 97.95 188 A 1 
ATOM 1556 C CD1 . PHE A 1 188 ? -14.488 14.291  -0.877  1.00 96.96 188 A 1 
ATOM 1557 C CD2 . PHE A 1 188 ? -16.245 13.609  0.660   1.00 97.10 188 A 1 
ATOM 1558 C CE1 . PHE A 1 188 ? -14.074 12.953  -0.995  1.00 96.58 188 A 1 
ATOM 1559 C CE2 . PHE A 1 188 ? -15.827 12.269  0.546   1.00 96.43 188 A 1 
ATOM 1560 C CZ  . PHE A 1 188 ? -14.744 11.939  -0.287  1.00 97.00 188 A 1 
ATOM 1561 N N   . ALA A 1 189 ? -16.192 19.104  1.437   1.00 98.00 189 A 1 
ATOM 1562 C CA  . ALA A 1 189 ? -16.054 20.560  1.428   1.00 97.87 189 A 1 
ATOM 1563 C C   . ALA A 1 189 ? -14.928 21.049  2.356   1.00 98.00 189 A 1 
ATOM 1564 O O   . ALA A 1 189 ? -14.205 21.979  1.997   1.00 97.61 189 A 1 
ATOM 1565 C CB  . ALA A 1 189 ? -17.395 21.194  1.815   1.00 97.52 189 A 1 
ATOM 1566 N N   . ALA A 1 190 ? -14.724 20.409  3.518   1.00 97.57 190 A 1 
ATOM 1567 C CA  . ALA A 1 190 ? -13.627 20.754  4.423   1.00 97.58 190 A 1 
ATOM 1568 C C   . ALA A 1 190 ? -12.249 20.493  3.787   1.00 97.81 190 A 1 
ATOM 1569 O O   . ALA A 1 190 ? -11.372 21.358  3.836   1.00 97.42 190 A 1 
ATOM 1570 C CB  . ALA A 1 190 ? -13.809 19.986  5.742   1.00 97.55 190 A 1 
ATOM 1571 N N   . VAL A 1 191 ? -12.056 19.334  3.137   1.00 98.09 191 A 1 
ATOM 1572 C CA  . VAL A 1 191 ? -10.793 19.014  2.443   1.00 98.19 191 A 1 
ATOM 1573 C C   . VAL A 1 191 ? -10.597 19.882  1.198   1.00 98.30 191 A 1 
ATOM 1574 O O   . VAL A 1 191 ? -9.490  20.371  0.969   1.00 97.97 191 A 1 
ATOM 1575 C CB  . VAL A 1 191 ? -10.712 17.516  2.088   1.00 97.53 191 A 1 
ATOM 1576 C CG1 . VAL A 1 191 ? -9.473  17.165  1.249   1.00 92.41 191 A 1 
ATOM 1577 C CG2 . VAL A 1 191 ? -10.627 16.680  3.368   1.00 92.54 191 A 1 
ATOM 1578 N N   . GLU A 1 192 ? -11.649 20.109  0.404   1.00 97.92 192 A 1 
ATOM 1579 C CA  . GLU A 1 192 ? -11.599 20.977  -0.779  1.00 97.95 192 A 1 
ATOM 1580 C C   . GLU A 1 192 ? -11.283 22.433  -0.400  1.00 97.90 192 A 1 
ATOM 1581 O O   . GLU A 1 192 ? -10.480 23.081  -1.070  1.00 97.49 192 A 1 
ATOM 1582 C CB  . GLU A 1 192 ? -12.938 20.915  -1.542  1.00 97.85 192 A 1 
ATOM 1583 C CG  . GLU A 1 192 ? -13.182 19.571  -2.257  1.00 97.05 192 A 1 
ATOM 1584 C CD  . GLU A 1 192 ? -14.562 19.469  -2.936  1.00 97.18 192 A 1 
ATOM 1585 O OE1 . GLU A 1 192 ? -14.996 18.343  -3.265  1.00 92.30 192 A 1 
ATOM 1586 O OE2 . GLU A 1 192 ? -15.202 20.502  -3.247  1.00 94.08 192 A 1 
ATOM 1587 N N   . GLY A 1 193 ? -11.861 22.939  0.695   1.00 98.11 193 A 1 
ATOM 1588 C CA  . GLY A 1 193 ? -11.564 24.266  1.244   1.00 97.96 193 A 1 
ATOM 1589 C C   . GLY A 1 193 ? -10.098 24.401  1.648   1.00 98.14 193 A 1 
ATOM 1590 O O   . GLY A 1 193 ? -9.406  25.296  1.163   1.00 97.53 193 A 1 
ATOM 1591 N N   . TRP A 1 194 ? -9.597  23.454  2.441   1.00 98.00 194 A 1 
ATOM 1592 C CA  . TRP A 1 194 ? -8.183  23.407  2.823   1.00 98.02 194 A 1 
ATOM 1593 C C   . TRP A 1 194 ? -7.250  23.311  1.606   1.00 98.16 194 A 1 
ATOM 1594 O O   . TRP A 1 194 ? -6.231  23.999  1.541   1.00 97.75 194 A 1 
ATOM 1595 C CB  . TRP A 1 194 ? -7.969  22.222  3.771   1.00 97.80 194 A 1 
ATOM 1596 C CG  . TRP A 1 194 ? -6.550  22.035  4.199   1.00 97.62 194 A 1 
ATOM 1597 C CD1 . TRP A 1 194 ? -5.894  22.805  5.091   1.00 96.64 194 A 1 
ATOM 1598 C CD2 . TRP A 1 194 ? -5.591  21.022  3.761   1.00 97.52 194 A 1 
ATOM 1599 N NE1 . TRP A 1 194 ? -4.607  22.331  5.255   1.00 96.52 194 A 1 
ATOM 1600 C CE2 . TRP A 1 194 ? -4.370  21.227  4.469   1.00 97.13 194 A 1 
ATOM 1601 C CE3 . TRP A 1 194 ? -5.639  19.942  2.855   1.00 96.89 194 A 1 
ATOM 1602 C CZ2 . TRP A 1 194 ? -3.253  20.389  4.307   1.00 96.49 194 A 1 
ATOM 1603 C CZ3 . TRP A 1 194 ? -4.525  19.101  2.681   1.00 96.08 194 A 1 
ATOM 1604 C CH2 . TRP A 1 194 ? -3.337  19.317  3.409   1.00 95.64 194 A 1 
ATOM 1605 N N   . ALA A 1 195 ? -7.618  22.515  0.595   1.00 97.95 195 A 1 
ATOM 1606 C CA  . ALA A 1 195 ? -6.861  22.396  -0.646  1.00 97.98 195 A 1 
ATOM 1607 C C   . ALA A 1 195 ? -6.760  23.732  -1.406  1.00 98.06 195 A 1 
ATOM 1608 O O   . ALA A 1 195 ? -5.669  24.111  -1.849  1.00 97.76 195 A 1 
ATOM 1609 C CB  . ALA A 1 195 ? -7.521  21.303  -1.495  1.00 97.80 195 A 1 
ATOM 1610 N N   . LYS A 1 196 ? -7.874  24.482  -1.505  1.00 98.04 196 A 1 
ATOM 1611 C CA  . LYS A 1 196 ? -7.911  25.819  -2.122  1.00 97.89 196 A 1 
ATOM 1612 C C   . LYS A 1 196 ? -7.055  26.826  -1.357  1.00 97.80 196 A 1 
ATOM 1613 O O   . LYS A 1 196 ? -6.276  27.548  -1.975  1.00 97.02 196 A 1 
ATOM 1614 C CB  . LYS A 1 196 ? -9.361  26.317  -2.211  1.00 97.67 196 A 1 
ATOM 1615 C CG  . LYS A 1 196 ? -10.142 25.575  -3.296  1.00 95.38 196 A 1 
ATOM 1616 C CD  . LYS A 1 196 ? -11.634 25.937  -3.263  1.00 93.65 196 A 1 
ATOM 1617 C CE  . LYS A 1 196 ? -12.317 25.109  -4.349  1.00 88.53 196 A 1 
ATOM 1618 N NZ  . LYS A 1 196 ? -13.782 25.259  -4.383  1.00 81.14 196 A 1 
ATOM 1619 N N   . GLU A 1 197 ? -7.130  26.837  -0.023  1.00 97.81 197 A 1 
ATOM 1620 C CA  . GLU A 1 197 ? -6.294  27.691  0.837   1.00 97.46 197 A 1 
ATOM 1621 C C   . GLU A 1 197 ? -4.794  27.425  0.639   1.00 97.45 197 A 1 
ATOM 1622 O O   . GLU A 1 197 ? -3.978  28.344  0.686   1.00 96.21 197 A 1 
ATOM 1623 C CB  . GLU A 1 197 ? -6.647  27.452  2.312   1.00 96.86 197 A 1 
ATOM 1624 C CG  . GLU A 1 197 ? -8.014  28.022  2.704   1.00 90.24 197 A 1 
ATOM 1625 C CD  . GLU A 1 197 ? -8.424  27.658  4.140   1.00 86.36 197 A 1 
ATOM 1626 O OE1 . GLU A 1 197 ? -9.562  28.013  4.510   1.00 76.87 197 A 1 
ATOM 1627 O OE2 . GLU A 1 197 ? -7.603  27.042  4.860   1.00 79.06 197 A 1 
ATOM 1628 N N   . LYS A 1 198 ? -4.429  26.178  0.345   1.00 97.62 198 A 1 
ATOM 1629 C CA  . LYS A 1 198 ? -3.058  25.749  0.024   1.00 97.42 198 A 1 
ATOM 1630 C C   . LYS A 1 198 ? -2.664  25.977  -1.445  1.00 97.77 198 A 1 
ATOM 1631 O O   . LYS A 1 198 ? -1.551  25.630  -1.841  1.00 96.76 198 A 1 
ATOM 1632 C CB  . LYS A 1 198 ? -2.897  24.283  0.457   1.00 96.94 198 A 1 
ATOM 1633 C CG  . LYS A 1 198 ? -3.019  24.077  1.976   1.00 95.85 198 A 1 
ATOM 1634 C CD  . LYS A 1 198 ? -1.814  24.637  2.724   1.00 94.16 198 A 1 
ATOM 1635 C CE  . LYS A 1 198 ? -1.964  24.342  4.211   1.00 91.75 198 A 1 
ATOM 1636 N NZ  . LYS A 1 198 ? -0.646  24.395  4.878   1.00 88.13 198 A 1 
ATOM 1637 N N   . GLY A 1 199 ? -3.543  26.558  -2.264  1.00 97.29 199 A 1 
ATOM 1638 C CA  . GLY A 1 199 ? -3.289  26.834  -3.680  1.00 97.29 199 A 1 
ATOM 1639 C C   . GLY A 1 199 ? -3.197  25.581  -4.554  1.00 97.78 199 A 1 
ATOM 1640 O O   . GLY A 1 199 ? -2.474  25.580  -5.560  1.00 96.49 199 A 1 
ATOM 1641 N N   . MET A 1 200 ? -3.878  24.512  -4.159  1.00 98.09 200 A 1 
ATOM 1642 C CA  . MET A 1 200 ? -3.984  23.269  -4.920  1.00 98.21 200 A 1 
ATOM 1643 C C   . MET A 1 200 ? -5.091  23.363  -5.976  1.00 98.36 200 A 1 
ATOM 1644 O O   . MET A 1 200 ? -6.025  24.147  -5.834  1.00 97.87 200 A 1 
ATOM 1645 C CB  . MET A 1 200 ? -4.202  22.084  -3.970  1.00 97.93 200 A 1 
ATOM 1646 C CG  . MET A 1 200 ? -3.062  21.892  -2.959  1.00 97.03 200 A 1 
ATOM 1647 S SD  . MET A 1 200 ? -1.443  21.498  -3.680  1.00 96.16 200 A 1 
ATOM 1648 C CE  . MET A 1 200 ? -0.553  23.017  -3.299  1.00 90.39 200 A 1 
ATOM 1649 N N   . SER A 1 201 ? -4.974  22.562  -7.044  1.00 98.36 201 A 1 
ATOM 1650 C CA  . SER A 1 201 ? -5.866  22.622  -8.210  1.00 98.43 201 A 1 
ATOM 1651 C C   . SER A 1 201 ? -6.820  21.434  -8.336  1.00 98.53 201 A 1 
ATOM 1652 O O   . SER A 1 201 ? -7.759  21.485  -9.127  1.00 97.75 201 A 1 
ATOM 1653 C CB  . SER A 1 201 ? -5.037  22.758  -9.489  1.00 98.03 201 A 1 
ATOM 1654 O OG  . SER A 1 201 ? -4.204  21.630  -9.682  1.00 96.38 201 A 1 
ATOM 1655 N N   . ALA A 1 202 ? -6.573  20.348  -7.598  1.00 98.47 202 A 1 
ATOM 1656 C CA  . ALA A 1 202 ? -7.446  19.182  -7.572  1.00 98.47 202 A 1 
ATOM 1657 C C   . ALA A 1 202 ? -7.342  18.418  -6.247  1.00 98.50 202 A 1 
ATOM 1658 O O   . ALA A 1 202 ? -6.326  18.479  -5.549  1.00 98.00 202 A 1 
ATOM 1659 C CB  . ALA A 1 202 ? -7.125  18.267  -8.764  1.00 98.14 202 A 1 
ATOM 1660 N N   . VAL A 1 203 ? -8.388  17.655  -5.949  1.00 98.46 203 A 1 
ATOM 1661 C CA  . VAL A 1 203 ? -8.429  16.674  -4.860  1.00 98.46 203 A 1 
ATOM 1662 C C   . VAL A 1 203 ? -8.639  15.297  -5.478  1.00 98.34 203 A 1 
ATOM 1663 O O   . VAL A 1 203 ? -9.566  15.119  -6.270  1.00 97.85 203 A 1 
ATOM 1664 C CB  . VAL A 1 203 ? -9.531  17.012  -3.843  1.00 98.23 203 A 1 
ATOM 1665 C CG1 . VAL A 1 203 ? -9.538  16.013  -2.681  1.00 97.00 203 A 1 
ATOM 1666 C CG2 . VAL A 1 203 ? -9.337  18.407  -3.242  1.00 96.96 203 A 1 
ATOM 1667 N N   . HIS A 1 204 ? -7.775  14.324  -5.145  1.00 97.57 204 A 1 
ATOM 1668 C CA  . HIS A 1 204 ? -7.865  12.958  -5.662  1.00 97.16 204 A 1 
ATOM 1669 C C   . HIS A 1 204 ? -7.616  11.901  -4.584  1.00 97.01 204 A 1 
ATOM 1670 O O   . HIS A 1 204 ? -6.952  12.151  -3.586  1.00 95.90 204 A 1 
ATOM 1671 C CB  . HIS A 1 204 ? -6.956  12.787  -6.891  1.00 95.97 204 A 1 
ATOM 1672 C CG  . HIS A 1 204 ? -5.466  12.719  -6.658  1.00 95.36 204 A 1 
ATOM 1673 N ND1 . HIS A 1 204 ? -4.554  12.237  -7.575  1.00 89.41 204 A 1 
ATOM 1674 C CD2 . HIS A 1 204 ? -4.738  13.110  -5.562  1.00 89.92 204 A 1 
ATOM 1675 C CE1 . HIS A 1 204 ? -3.324  12.335  -7.043  1.00 90.65 204 A 1 
ATOM 1676 N NE2 . HIS A 1 204 ? -3.390  12.858  -5.812  1.00 90.82 204 A 1 
ATOM 1677 N N   . GLY A 1 205 ? -8.191  10.702  -4.774  1.00 95.75 205 A 1 
ATOM 1678 C CA  . GLY A 1 205 ? -8.047  9.638   -3.787  1.00 95.42 205 A 1 
ATOM 1679 C C   . GLY A 1 205 ? -9.133  8.563   -3.872  1.00 96.04 205 A 1 
ATOM 1680 O O   . GLY A 1 205 ? -9.961  8.599   -4.778  1.00 95.28 205 A 1 
ATOM 1681 N N   . PRO A 1 206 ? -9.192  7.614   -2.933  1.00 95.07 206 A 1 
ATOM 1682 C CA  . PRO A 1 206 ? -8.328  7.533   -1.754  1.00 94.79 206 A 1 
ATOM 1683 C C   . PRO A 1 206 ? -6.871  7.183   -2.092  1.00 93.62 206 A 1 
ATOM 1684 O O   . PRO A 1 206 ? -6.620  6.298   -2.904  1.00 88.75 206 A 1 
ATOM 1685 C CB  . PRO A 1 206 ? -8.961  6.475   -0.845  1.00 93.14 206 A 1 
ATOM 1686 C CG  . PRO A 1 206 ? -10.387 6.324   -1.372  1.00 90.91 206 A 1 
ATOM 1687 C CD  . PRO A 1 206 ? -10.239 6.612   -2.850  1.00 94.03 206 A 1 
ATOM 1688 N N   . LEU A 1 207 ? -5.939  7.900   -1.447  1.00 94.01 207 A 1 
ATOM 1689 C CA  . LEU A 1 207 ? -4.498  7.677   -1.518  1.00 94.02 207 A 1 
ATOM 1690 C C   . LEU A 1 207 ? -3.875  7.959   -0.145  1.00 93.95 207 A 1 
ATOM 1691 O O   . LEU A 1 207 ? -4.340  8.834   0.590   1.00 92.36 207 A 1 
ATOM 1692 C CB  . LEU A 1 207 ? -3.855  8.599   -2.575  1.00 93.73 207 A 1 
ATOM 1693 C CG  . LEU A 1 207 ? -4.218  8.303   -4.043  1.00 93.23 207 A 1 
ATOM 1694 C CD1 . LEU A 1 207 ? -3.687  9.420   -4.938  1.00 90.83 207 A 1 
ATOM 1695 C CD2 . LEU A 1 207 ? -3.617  6.992   -4.540  1.00 91.08 207 A 1 
ATOM 1696 N N   . GLY A 1 208 ? -2.793  7.251   0.179   1.00 91.71 208 A 1 
ATOM 1697 C CA  . GLY A 1 208 ? -2.015  7.462   1.393   1.00 91.14 208 A 1 
ATOM 1698 C C   . GLY A 1 208 ? -0.854  8.452   1.229   1.00 91.73 208 A 1 
ATOM 1699 O O   . GLY A 1 208 ? -0.752  9.202   0.247   1.00 88.96 208 A 1 
ATOM 1700 N N   . PHE A 1 209 ? 0.038   8.461   2.215   1.00 92.16 209 A 1 
ATOM 1701 C CA  . PHE A 1 209 ? 1.289   9.226   2.153   1.00 91.19 209 A 1 
ATOM 1702 C C   . PHE A 1 209 ? 2.260   8.627   1.130   1.00 91.16 209 A 1 
ATOM 1703 O O   . PHE A 1 209 ? 2.990   9.362   0.456   1.00 86.11 209 A 1 
ATOM 1704 C CB  . PHE A 1 209 ? 1.950   9.256   3.536   1.00 90.46 209 A 1 
ATOM 1705 C CG  . PHE A 1 209 ? 1.162   10.002  4.590   1.00 92.13 209 A 1 
ATOM 1706 C CD1 . PHE A 1 209 ? 1.372   11.383  4.773   1.00 88.49 209 A 1 
ATOM 1707 C CD2 . PHE A 1 209 ? 0.227   9.325   5.392   1.00 88.68 209 A 1 
ATOM 1708 C CE1 . PHE A 1 209 ? 0.647   12.081  5.753   1.00 88.22 209 A 1 
ATOM 1709 C CE2 . PHE A 1 209 ? -0.503  10.025  6.368   1.00 87.64 209 A 1 
ATOM 1710 C CZ  . PHE A 1 209 ? -0.291  11.403  6.550   1.00 91.48 209 A 1 
ATOM 1711 N N   . THR A 1 210 ? 2.281   7.294   1.036   1.00 88.49 210 A 1 
ATOM 1712 C CA  . THR A 1 210 ? 3.165   6.505   0.171   1.00 86.19 210 A 1 
ATOM 1713 C C   . THR A 1 210 ? 2.384   5.365   -0.487  1.00 84.86 210 A 1 
ATOM 1714 O O   . THR A 1 210 ? 1.309   5.010   -0.024  1.00 80.86 210 A 1 
ATOM 1715 C CB  . THR A 1 210 ? 4.345   5.914   0.964   1.00 85.19 210 A 1 
ATOM 1716 O OG1 . THR A 1 210 ? 3.950   4.878   1.828   1.00 81.70 210 A 1 
ATOM 1717 C CG2 . THR A 1 210 ? 5.092   6.942   1.816   1.00 81.02 210 A 1 
ATOM 1718 N N   . ASP A 1 211 ? 2.982   4.739   -1.502  1.00 82.31 211 A 1 
ATOM 1719 C CA  . ASP A 1 211 ? 2.470   3.529   -2.182  1.00 78.98 211 A 1 
ATOM 1720 C C   . ASP A 1 211 ? 2.356   2.291   -1.255  1.00 78.58 211 A 1 
ATOM 1721 O O   . ASP A 1 211 ? 1.791   1.268   -1.613  1.00 76.44 211 A 1 
ATOM 1722 C CB  . ASP A 1 211 ? 3.440   3.262   -3.338  1.00 75.29 211 A 1 
ATOM 1723 C CG  . ASP A 1 211 ? 3.032   2.199   -4.356  1.00 66.26 211 A 1 
ATOM 1724 O OD1 . ASP A 1 211 ? 2.458   2.598   -5.394  1.00 58.44 211 A 1 
ATOM 1725 O OD2 . ASP A 1 211 ? 3.502   1.050   -4.202  1.00 60.57 211 A 1 
ATOM 1726 N N   . LEU A 1 212 ? 2.917   2.367   -0.037  1.00 81.54 212 A 1 
ATOM 1727 C CA  . LEU A 1 212 ? 2.790   1.307   0.973   1.00 80.92 212 A 1 
ATOM 1728 C C   . LEU A 1 212 ? 1.575   1.497   1.894   1.00 80.57 212 A 1 
ATOM 1729 O O   . LEU A 1 212 ? 1.310   0.628   2.729   1.00 75.79 212 A 1 
ATOM 1730 C CB  . LEU A 1 212 ? 4.096   1.204   1.782   1.00 80.68 212 A 1 
ATOM 1731 C CG  . LEU A 1 212 ? 5.349   0.897   0.940   1.00 81.01 212 A 1 
ATOM 1732 C CD1 . LEU A 1 212 ? 6.580   0.840   1.841   1.00 76.08 212 A 1 
ATOM 1733 C CD2 . LEU A 1 212 ? 5.255   -0.448  0.218   1.00 75.77 212 A 1 
ATOM 1734 N N   . ASP A 1 213 ? 0.869   2.612   1.772   1.00 86.20 213 A 1 
ATOM 1735 C CA  . ASP A 1 213 ? -0.404  2.845   2.447   1.00 85.04 213 A 1 
ATOM 1736 C C   . ASP A 1 213 ? -1.565  2.282   1.603   1.00 84.32 213 A 1 
ATOM 1737 O O   . ASP A 1 213 ? -1.401  1.883   0.453   1.00 81.78 213 A 1 
ATOM 1738 C CB  . ASP A 1 213 ? -0.598  4.344   2.727   1.00 84.29 213 A 1 
ATOM 1739 C CG  . ASP A 1 213 ? 0.486   4.962   3.618   1.00 83.65 213 A 1 
ATOM 1740 O OD1 . ASP A 1 213 ? 0.850   4.357   4.653   1.00 78.52 213 A 1 
ATOM 1741 O OD2 . ASP A 1 213 ? 0.919   6.095   3.304   1.00 79.54 213 A 1 
ATOM 1742 N N   . HIS A 1 214 ? -2.769  2.246   2.172   1.00 81.84 214 A 1 
ATOM 1743 C CA  . HIS A 1 214 ? -3.947  1.801   1.429   1.00 81.33 214 A 1 
ATOM 1744 C C   . HIS A 1 214 ? -4.332  2.797   0.329   1.00 83.10 214 A 1 
ATOM 1745 O O   . HIS A 1 214 ? -4.490  3.992   0.583   1.00 76.72 214 A 1 
ATOM 1746 C CB  . HIS A 1 214 ? -5.121  1.586   2.388   1.00 76.24 214 A 1 
ATOM 1747 C CG  . HIS A 1 214 ? -4.880  0.532   3.437   1.00 76.56 214 A 1 
ATOM 1748 N ND1 . HIS A 1 214 ? -5.106  0.673   4.789   1.00 63.01 214 A 1 
ATOM 1749 C CD2 . HIS A 1 214 ? -4.431  -0.743  3.226   1.00 64.15 214 A 1 
ATOM 1750 C CE1 . HIS A 1 214 ? -4.803  -0.487  5.379   1.00 65.05 214 A 1 
ATOM 1751 N NE2 . HIS A 1 214 ? -4.388  -1.384  4.462   1.00 66.53 214 A 1 
ATOM 1752 N N   . GLU A 1 215 ? -4.573  2.270   -0.878  1.00 84.34 215 A 1 
ATOM 1753 C CA  . GLU A 1 215 ? -4.938  3.053   -2.053  1.00 84.01 215 A 1 
ATOM 1754 C C   . GLU A 1 215 ? -6.197  2.511   -2.741  1.00 85.29 215 A 1 
ATOM 1755 O O   . GLU A 1 215 ? -6.444  1.303   -2.778  1.00 78.78 215 A 1 
ATOM 1756 C CB  . GLU A 1 215 ? -3.765  3.138   -3.042  1.00 78.46 215 A 1 
ATOM 1757 C CG  . GLU A 1 215 ? -2.472  3.668   -2.401  1.00 70.15 215 A 1 
ATOM 1758 C CD  . GLU A 1 215 ? -1.428  4.108   -3.434  1.00 65.66 215 A 1 
ATOM 1759 O OE1 . GLU A 1 215 ? -0.718  5.101   -3.133  1.00 57.93 215 A 1 
ATOM 1760 O OE2 . GLU A 1 215 ? -1.403  3.523   -4.536  1.00 60.00 215 A 1 
ATOM 1761 N N   . GLY A 1 216 ? -6.986  3.406   -3.312  1.00 86.74 216 A 1 
ATOM 1762 C CA  . GLY A 1 216 ? -8.147  3.083   -4.130  1.00 87.77 216 A 1 
ATOM 1763 C C   . GLY A 1 216 ? -9.389  2.657   -3.335  1.00 90.00 216 A 1 
ATOM 1764 O O   . GLY A 1 216 ? -9.357  1.802   -2.450  1.00 86.96 216 A 1 
ATOM 1765 N N   . MET A 1 217 ? -10.519 3.237   -3.700  1.00 92.65 217 A 1 
ATOM 1766 C CA  . MET A 1 217 ? -11.846 2.890   -3.206  1.00 93.22 217 A 1 
ATOM 1767 C C   . MET A 1 217 ? -12.373 1.656   -3.933  1.00 93.72 217 A 1 
ATOM 1768 O O   . MET A 1 217 ? -12.314 1.595   -5.158  1.00 92.31 217 A 1 
ATOM 1769 C CB  . MET A 1 217 ? -12.760 4.098   -3.419  1.00 92.23 217 A 1 
ATOM 1770 C CG  . MET A 1 217 ? -14.163 3.902   -2.853  1.00 89.61 217 A 1 
ATOM 1771 S SD  . MET A 1 217 ? -15.169 5.404   -2.944  1.00 89.26 217 A 1 
ATOM 1772 C CE  . MET A 1 217 ? -14.353 6.423   -1.683  1.00 81.08 217 A 1 
ATOM 1773 N N   . LEU A 1 218 ? -12.915 0.688   -3.200  1.00 93.97 218 A 1 
ATOM 1774 C CA  . LEU A 1 218 ? -13.557 -0.480  -3.794  1.00 94.47 218 A 1 
ATOM 1775 C C   . LEU A 1 218 ? -14.758 -0.032  -4.645  1.00 95.06 218 A 1 
ATOM 1776 O O   . LEU A 1 218 ? -15.616 0.696   -4.151  1.00 95.02 218 A 1 
ATOM 1777 C CB  . LEU A 1 218 ? -13.969 -1.433  -2.659  1.00 94.16 218 A 1 
ATOM 1778 C CG  . LEU A 1 218 ? -14.458 -2.815  -3.118  1.00 91.52 218 A 1 
ATOM 1779 C CD1 . LEU A 1 218 ? -13.313 -3.651  -3.693  1.00 87.44 218 A 1 
ATOM 1780 C CD2 . LEU A 1 218 ? -15.032 -3.567  -1.918  1.00 88.39 218 A 1 
ATOM 1781 N N   . VAL A 1 219 ? -14.809 -0.463  -5.902  1.00 96.08 219 A 1 
ATOM 1782 C CA  . VAL A 1 219 ? -15.916 -0.203  -6.842  1.00 96.18 219 A 1 
ATOM 1783 C C   . VAL A 1 219 ? -16.523 -1.486  -7.414  1.00 96.21 219 A 1 
ATOM 1784 O O   . VAL A 1 219 ? -17.586 -1.443  -8.015  1.00 95.48 219 A 1 
ATOM 1785 C CB  . VAL A 1 219 ? -15.500 0.755   -7.978  1.00 95.90 219 A 1 
ATOM 1786 C CG1 . VAL A 1 219 ? -15.110 2.136   -7.437  1.00 93.78 219 A 1 
ATOM 1787 C CG2 . VAL A 1 219 ? -14.343 0.221   -8.827  1.00 93.44 219 A 1 
ATOM 1788 N N   . GLU A 1 220 ? -15.865 -2.632  -7.209  1.00 96.07 220 A 1 
ATOM 1789 C CA  . GLU A 1 220 ? -16.331 -3.963  -7.617  1.00 95.55 220 A 1 
ATOM 1790 C C   . GLU A 1 220 ? -15.829 -5.017  -6.623  1.00 95.43 220 A 1 
ATOM 1791 O O   . GLU A 1 220 ? -14.683 -4.949  -6.173  1.00 94.60 220 A 1 
ATOM 1792 C CB  . GLU A 1 220 ? -15.817 -4.259  -9.035  1.00 94.44 220 A 1 
ATOM 1793 C CG  . GLU A 1 220 ? -16.320 -5.584  -9.628  1.00 83.12 220 A 1 
ATOM 1794 C CD  . GLU A 1 220 ? -15.704 -5.883  -11.007 1.00 83.04 220 A 1 
ATOM 1795 O OE1 . GLU A 1 220 ? -16.060 -6.936  -11.581 1.00 72.98 220 A 1 
ATOM 1796 O OE2 . GLU A 1 220 ? -14.857 -5.089  -11.478 1.00 75.89 220 A 1 
ATOM 1797 N N   . GLY A 1 221 ? -16.679 -6.000  -6.280  1.00 95.72 221 A 1 
ATOM 1798 C CA  . GLY A 1 221 ? -16.348 -7.075  -5.338  1.00 95.33 221 A 1 
ATOM 1799 C C   . GLY A 1 221 ? -16.715 -6.764  -3.883  1.00 95.48 221 A 1 
ATOM 1800 O O   . GLY A 1 221 ? -15.992 -7.139  -2.963  1.00 94.23 221 A 1 
ATOM 1801 N N   . PHE A 1 222 ? -17.834 -6.066  -3.664  1.00 96.51 222 A 1 
ATOM 1802 C CA  . PHE A 1 222 ? -18.330 -5.680  -2.329  1.00 96.41 222 A 1 
ATOM 1803 C C   . PHE A 1 222 ? -18.751 -6.861  -1.439  1.00 96.23 222 A 1 
ATOM 1804 O O   . PHE A 1 222 ? -18.904 -6.704  -0.226  1.00 94.59 222 A 1 
ATOM 1805 C CB  . PHE A 1 222 ? -19.515 -4.724  -2.490  1.00 96.16 222 A 1 
ATOM 1806 C CG  . PHE A 1 222 ? -19.167 -3.398  -3.129  1.00 96.46 222 A 1 
ATOM 1807 C CD1 . PHE A 1 222 ? -18.480 -2.423  -2.383  1.00 95.26 222 A 1 
ATOM 1808 C CD2 . PHE A 1 222 ? -19.539 -3.129  -4.456  1.00 95.54 222 A 1 
ATOM 1809 C CE1 . PHE A 1 222 ? -18.176 -1.178  -2.961  1.00 94.94 222 A 1 
ATOM 1810 C CE2 . PHE A 1 222 ? -19.234 -1.885  -5.035  1.00 94.95 222 A 1 
ATOM 1811 C CZ  . PHE A 1 222 ? -18.557 -0.907  -4.287  1.00 95.50 222 A 1 
ATOM 1812 N N   . ASP A 1 223 ? -18.931 -8.042  -2.023  1.00 96.16 223 A 1 
ATOM 1813 C CA  . ASP A 1 223 ? -19.233 -9.305  -1.348  1.00 95.89 223 A 1 
ATOM 1814 C C   . ASP A 1 223 ? -17.969 -10.089 -0.950  1.00 95.96 223 A 1 
ATOM 1815 O O   . ASP A 1 223 ? -18.054 -11.210 -0.443  1.00 94.42 223 A 1 
ATOM 1816 C CB  . ASP A 1 223 ? -20.166 -10.125 -2.256  1.00 95.18 223 A 1 
ATOM 1817 C CG  . ASP A 1 223 ? -19.511 -10.540 -3.579  1.00 92.10 223 A 1 
ATOM 1818 O OD1 . ASP A 1 223 ? -18.745 -9.725  -4.150  1.00 86.99 223 A 1 
ATOM 1819 O OD2 . ASP A 1 223 ? -19.791 -11.675 -4.017  1.00 87.90 223 A 1 
ATOM 1820 N N   . LEU A 1 224 ? -16.789 -9.496  -1.134  1.00 96.06 224 A 1 
ATOM 1821 C CA  . LEU A 1 224 ? -15.494 -10.098 -0.842  1.00 95.72 224 A 1 
ATOM 1822 C C   . LEU A 1 224 ? -14.766 -9.371  0.292   1.00 95.65 224 A 1 
ATOM 1823 O O   . LEU A 1 224 ? -14.895 -8.167  0.497   1.00 94.71 224 A 1 
ATOM 1824 C CB  . LEU A 1 224 ? -14.649 -10.149 -2.122  1.00 95.42 224 A 1 
ATOM 1825 C CG  . LEU A 1 224 ? -15.299 -10.944 -3.271  1.00 94.57 224 A 1 
ATOM 1826 C CD1 . LEU A 1 224 ? -14.422 -10.837 -4.512  1.00 91.29 224 A 1 
ATOM 1827 C CD2 . LEU A 1 224 ? -15.461 -12.425 -2.929  1.00 91.10 224 A 1 
ATOM 1828 N N   . GLN A 1 225 ? -13.961 -10.119 1.034   1.00 94.07 225 A 1 
ATOM 1829 C CA  . GLN A 1 225 ? -13.166 -9.555  2.121   1.00 93.79 225 A 1 
ATOM 1830 C C   . GLN A 1 225 ? -12.033 -8.678  1.584   1.00 93.13 225 A 1 
ATOM 1831 O O   . GLN A 1 225 ? -11.413 -8.990  0.564   1.00 91.16 225 A 1 
ATOM 1832 C CB  . GLN A 1 225 ? -12.638 -10.663 3.047   1.00 92.90 225 A 1 
ATOM 1833 C CG  . GLN A 1 225 ? -13.812 -11.315 3.801   1.00 88.87 225 A 1 
ATOM 1834 C CD  . GLN A 1 225 ? -13.424 -12.410 4.786   1.00 88.52 225 A 1 
ATOM 1835 O OE1 . GLN A 1 225 ? -12.330 -12.936 4.878   1.00 79.92 225 A 1 
ATOM 1836 N NE2 . GLN A 1 225 ? -14.366 -12.829 5.607   1.00 79.14 225 A 1 
ATOM 1837 N N   . GLY A 1 226 ? -11.724 -7.609  2.326   1.00 90.93 226 A 1 
ATOM 1838 C CA  . GLY A 1 226 ? -10.442 -6.923  2.204   1.00 89.49 226 A 1 
ATOM 1839 C C   . GLY A 1 226 ? -9.280  -7.819  2.658   1.00 90.31 226 A 1 
ATOM 1840 O O   . GLY A 1 226 ? -9.467  -8.949  3.132   1.00 88.96 226 A 1 
ATOM 1841 N N   . THR A 1 227 ? -8.064  -7.306  2.534   1.00 90.17 227 A 1 
ATOM 1842 C CA  . THR A 1 227 ? -6.840  -7.953  3.034   1.00 89.38 227 A 1 
ATOM 1843 C C   . THR A 1 227 ? -6.098  -7.004  3.978   1.00 89.36 227 A 1 
ATOM 1844 O O   . THR A 1 227 ? -6.590  -5.926  4.306   1.00 87.29 227 A 1 
ATOM 1845 C CB  . THR A 1 227 ? -5.927  -8.424  1.885   1.00 88.09 227 A 1 
ATOM 1846 O OG1 . THR A 1 227 ? -5.292  -7.323  1.277   1.00 83.58 227 A 1 
ATOM 1847 C CG2 . THR A 1 227 ? -6.655  -9.219  0.805   1.00 81.99 227 A 1 
ATOM 1848 N N   . MET A 1 228 ? -4.908  -7.380  4.435   1.00 86.45 228 A 1 
ATOM 1849 C CA  . MET A 1 228 ? -4.046  -6.448  5.161   1.00 85.49 228 A 1 
ATOM 1850 C C   . MET A 1 228 ? -3.674  -5.224  4.310   1.00 85.30 228 A 1 
ATOM 1851 O O   . MET A 1 228 ? -3.526  -4.134  4.848   1.00 82.48 228 A 1 
ATOM 1852 C CB  . MET A 1 228 ? -2.782  -7.193  5.607   1.00 84.05 228 A 1 
ATOM 1853 C CG  . MET A 1 228 ? -1.919  -6.360  6.556   1.00 80.23 228 A 1 
ATOM 1854 S SD  . MET A 1 228 ? -0.338  -7.133  6.972   1.00 75.69 228 A 1 
ATOM 1855 C CE  . MET A 1 228 ? 0.574   -6.697  5.459   1.00 66.41 228 A 1 
ATOM 1856 N N   . ALA A 1 229 ? -3.528  -5.412  2.996   1.00 86.63 229 A 1 
ATOM 1857 C CA  . ALA A 1 229 ? -3.110  -4.372  2.061   1.00 84.29 229 A 1 
ATOM 1858 C C   . ALA A 1 229 ? -4.283  -3.628  1.399   1.00 85.06 229 A 1 
ATOM 1859 O O   . ALA A 1 229 ? -4.066  -2.630  0.715   1.00 80.68 229 A 1 
ATOM 1860 C CB  . ALA A 1 229 ? -2.200  -5.023  1.019   1.00 81.89 229 A 1 
ATOM 1861 N N   . THR A 1 230 ? -5.523  -4.103  1.561   1.00 86.90 230 A 1 
ATOM 1862 C CA  . THR A 1 230 ? -6.680  -3.581  0.823   1.00 86.19 230 A 1 
ATOM 1863 C C   . THR A 1 230 ? -7.881  -3.342  1.729   1.00 87.22 230 A 1 
ATOM 1864 O O   . THR A 1 230 ? -8.431  -4.264  2.330   1.00 84.91 230 A 1 
ATOM 1865 C CB  . THR A 1 230 ? -7.065  -4.488  -0.352  1.00 84.38 230 A 1 
ATOM 1866 O OG1 . THR A 1 230 ? -7.551  -5.742  0.056   1.00 80.72 230 A 1 
ATOM 1867 C CG2 . THR A 1 230 ? -5.915  -4.753  -1.320  1.00 79.60 230 A 1 
ATOM 1868 N N   . ILE A 1 231 ? -8.332  -2.088  1.801   1.00 87.22 231 A 1 
ATOM 1869 C CA  . ILE A 1 231 ? -9.486  -1.698  2.613   1.00 87.26 231 A 1 
ATOM 1870 C C   . ILE A 1 231 ? -10.813 -2.190  2.017   1.00 89.42 231 A 1 
ATOM 1871 O O   . ILE A 1 231 ? -10.922 -2.459  0.823   1.00 87.52 231 A 1 
ATOM 1872 C CB  . ILE A 1 231 ? -9.506  -0.172  2.876   1.00 82.98 231 A 1 
ATOM 1873 C CG1 . ILE A 1 231 ? -9.589  0.642   1.560   1.00 72.36 231 A 1 
ATOM 1874 C CG2 . ILE A 1 231 ? -8.291  0.209   3.729   1.00 68.84 231 A 1 
ATOM 1875 C CD1 . ILE A 1 231 ? -9.761  2.148   1.773   1.00 63.07 231 A 1 
ATOM 1876 N N   . TYR A 1 232 ? -11.831 -2.281  2.847   1.00 90.99 232 A 1 
ATOM 1877 C CA  . TYR A 1 232 ? -13.218 -2.417  2.417   1.00 91.63 232 A 1 
ATOM 1878 C C   . TYR A 1 232 ? -13.932 -1.075  2.584   1.00 92.24 232 A 1 
ATOM 1879 O O   . TYR A 1 232 ? -13.659 -0.359  3.548   1.00 90.77 232 A 1 
ATOM 1880 C CB  . TYR A 1 232 ? -13.892 -3.532  3.225   1.00 90.85 232 A 1 
ATOM 1881 C CG  . TYR A 1 232 ? -15.353 -3.732  2.879   1.00 90.10 232 A 1 
ATOM 1882 C CD1 . TYR A 1 232 ? -16.353 -3.074  3.627   1.00 85.14 232 A 1 
ATOM 1883 C CD2 . TYR A 1 232 ? -15.712 -4.531  1.779   1.00 86.07 232 A 1 
ATOM 1884 C CE1 . TYR A 1 232 ? -17.705 -3.217  3.274   1.00 83.80 232 A 1 
ATOM 1885 C CE2 . TYR A 1 232 ? -17.063 -4.675  1.425   1.00 83.41 232 A 1 
ATOM 1886 C CZ  . TYR A 1 232 ? -18.062 -4.018  2.168   1.00 86.93 232 A 1 
ATOM 1887 O OH  . TYR A 1 232 ? -19.366 -4.148  1.822   1.00 84.37 232 A 1 
ATOM 1888 N N   . ASN A 1 233 ? -14.854 -0.747  1.682   1.00 93.65 233 A 1 
ATOM 1889 C CA  . ASN A 1 233 ? -15.817 0.343   1.852   1.00 94.06 233 A 1 
ATOM 1890 C C   . ASN A 1 233 ? -17.214 -0.113  1.421   1.00 94.77 233 A 1 
ATOM 1891 O O   . ASN A 1 233 ? -17.354 -1.047  0.631   1.00 94.17 233 A 1 
ATOM 1892 C CB  . ASN A 1 233 ? -15.351 1.597   1.095   1.00 92.91 233 A 1 
ATOM 1893 C CG  . ASN A 1 233 ? -15.132 1.366   -0.387  1.00 92.77 233 A 1 
ATOM 1894 O OD1 . ASN A 1 233 ? -14.010 1.121   -0.821  1.00 85.83 233 A 1 
ATOM 1895 N ND2 . ASN A 1 233 ? -16.148 1.455   -1.205  1.00 87.25 233 A 1 
ATOM 1896 N N   . HIS A 1 234 ? -18.239 0.548   1.950   1.00 95.89 234 A 1 
ATOM 1897 C CA  . HIS A 1 234 ? -19.620 0.263   1.570   1.00 95.83 234 A 1 
ATOM 1898 C C   . HIS A 1 234 ? -19.898 0.640   0.100   1.00 96.28 234 A 1 
ATOM 1899 O O   . HIS A 1 234 ? -19.273 1.570   -0.414  1.00 95.92 234 A 1 
ATOM 1900 C CB  . HIS A 1 234 ? -20.568 0.998   2.516   1.00 95.37 234 A 1 
ATOM 1901 C CG  . HIS A 1 234 ? -20.638 0.383   3.893   1.00 94.69 234 A 1 
ATOM 1902 N ND1 . HIS A 1 234 ? -21.199 -0.841  4.198   1.00 85.87 234 A 1 
ATOM 1903 C CD2 . HIS A 1 234 ? -20.209 0.937   5.069   1.00 86.09 234 A 1 
ATOM 1904 C CE1 . HIS A 1 234 ? -21.111 -1.013  5.527   1.00 87.69 234 A 1 
ATOM 1905 N NE2 . HIS A 1 234 ? -20.513 0.044   6.098   1.00 88.76 234 A 1 
ATOM 1906 N N   . PRO A 1 235 ? -20.873 -0.028  -0.571  1.00 96.74 235 A 1 
ATOM 1907 C CA  . PRO A 1 235 ? -21.213 0.259   -1.971  1.00 96.78 235 A 1 
ATOM 1908 C C   . PRO A 1 235 ? -21.637 1.706   -2.247  1.00 97.25 235 A 1 
ATOM 1909 O O   . PRO A 1 235 ? -21.370 2.216   -3.328  1.00 96.57 235 A 1 
ATOM 1910 C CB  . PRO A 1 235 ? -22.337 -0.719  -2.324  1.00 95.73 235 A 1 
ATOM 1911 C CG  . PRO A 1 235 ? -22.095 -1.899  -1.389  1.00 93.21 235 A 1 
ATOM 1912 C CD  . PRO A 1 235 ? -21.582 -1.218  -0.123  1.00 96.14 235 A 1 
ATOM 1913 N N   . TYR A 1 236 ? -22.229 2.399   -1.264  1.00 96.95 236 A 1 
ATOM 1914 C CA  . TYR A 1 236 ? -22.667 3.791   -1.425  1.00 97.15 236 A 1 
ATOM 1915 C C   . TYR A 1 236 ? -21.511 4.804   -1.545  1.00 97.49 236 A 1 
ATOM 1916 O O   . TYR A 1 236 ? -21.730 5.942   -1.947  1.00 96.71 236 A 1 
ATOM 1917 C CB  . TYR A 1 236 ? -23.624 4.152   -0.281  1.00 96.78 236 A 1 
ATOM 1918 C CG  . TYR A 1 236 ? -23.040 4.066   1.122   1.00 96.80 236 A 1 
ATOM 1919 C CD1 . TYR A 1 236 ? -23.434 3.028   1.992   1.00 95.02 236 A 1 
ATOM 1920 C CD2 . TYR A 1 236 ? -22.143 5.048   1.582   1.00 95.22 236 A 1 
ATOM 1921 C CE1 . TYR A 1 236 ? -22.946 2.981   3.309   1.00 94.32 236 A 1 
ATOM 1922 C CE2 . TYR A 1 236 ? -21.643 4.999   2.896   1.00 94.05 236 A 1 
ATOM 1923 C CZ  . TYR A 1 236 ? -22.051 3.969   3.768   1.00 95.44 236 A 1 
ATOM 1924 O OH  . TYR A 1 236 ? -21.589 3.930   5.046   1.00 93.96 236 A 1 
ATOM 1925 N N   . TYR A 1 237 ? -20.258 4.429   -1.221  1.00 96.37 237 A 1 
ATOM 1926 C CA  . TYR A 1 237 ? -19.117 5.356   -1.272  1.00 96.47 237 A 1 
ATOM 1927 C C   . TYR A 1 237 ? -18.875 5.918   -2.681  1.00 97.00 237 A 1 
ATOM 1928 O O   . TYR A 1 237 ? -18.893 7.139   -2.832  1.00 96.51 237 A 1 
ATOM 1929 C CB  . TYR A 1 237 ? -17.832 4.706   -0.722  1.00 95.57 237 A 1 
ATOM 1930 C CG  . TYR A 1 237 ? -17.665 4.704   0.784   1.00 95.27 237 A 1 
ATOM 1931 C CD1 . TYR A 1 237 ? -16.441 5.128   1.344   1.00 89.90 237 A 1 
ATOM 1932 C CD2 . TYR A 1 237 ? -18.690 4.256   1.630   1.00 89.99 237 A 1 
ATOM 1933 C CE1 . TYR A 1 237 ? -16.251 5.090   2.735   1.00 86.85 237 A 1 
ATOM 1934 C CE2 . TYR A 1 237 ? -18.507 4.222   3.019   1.00 85.96 237 A 1 
ATOM 1935 C CZ  . TYR A 1 237 ? -17.283 4.635   3.578   1.00 88.33 237 A 1 
ATOM 1936 O OH  . TYR A 1 237 ? -17.101 4.586   4.923   1.00 85.36 237 A 1 
ATOM 1937 N N   . PRO A 1 238 ? -18.661 5.089   -3.721  1.00 96.70 238 A 1 
ATOM 1938 C CA  . PRO A 1 238 ? -18.474 5.603   -5.078  1.00 96.91 238 A 1 
ATOM 1939 C C   . PRO A 1 238 ? -19.686 6.387   -5.598  1.00 97.28 238 A 1 
ATOM 1940 O O   . PRO A 1 238 ? -19.497 7.339   -6.356  1.00 97.04 238 A 1 
ATOM 1941 C CB  . PRO A 1 238 ? -18.161 4.372   -5.941  1.00 96.21 238 A 1 
ATOM 1942 C CG  . PRO A 1 238 ? -18.744 3.198   -5.157  1.00 93.90 238 A 1 
ATOM 1943 C CD  . PRO A 1 238 ? -18.542 3.632   -3.718  1.00 96.50 238 A 1 
ATOM 1944 N N   . GLU A 1 239 ? -20.904 6.050   -5.164  1.00 97.55 239 A 1 
ATOM 1945 C CA  . GLU A 1 239 ? -22.126 6.773   -5.541  1.00 97.40 239 A 1 
ATOM 1946 C C   . GLU A 1 239 ? -22.117 8.208   -4.992  1.00 97.68 239 A 1 
ATOM 1947 O O   . GLU A 1 239 ? -22.353 9.168   -5.732  1.00 97.13 239 A 1 
ATOM 1948 C CB  . GLU A 1 239 ? -23.373 6.025   -5.034  1.00 96.87 239 A 1 
ATOM 1949 C CG  . GLU A 1 239 ? -23.494 4.600   -5.612  1.00 93.51 239 A 1 
ATOM 1950 C CD  . GLU A 1 239 ? -24.714 3.827   -5.080  1.00 89.48 239 A 1 
ATOM 1951 O OE1 . GLU A 1 239 ? -24.796 2.619   -5.410  1.00 80.30 239 A 1 
ATOM 1952 O OE2 . GLU A 1 239 ? -25.544 4.425   -4.368  1.00 81.77 239 A 1 
ATOM 1953 N N   . HIS A 1 240 ? -21.762 8.381   -3.706  1.00 98.05 240 A 1 
ATOM 1954 C CA  . HIS A 1 240 ? -21.611 9.703   -3.101  1.00 98.17 240 A 1 
ATOM 1955 C C   . HIS A 1 240 ? -20.517 10.534  -3.765  1.00 98.26 240 A 1 
ATOM 1956 O O   . HIS A 1 240 ? -20.728 11.721  -4.015  1.00 97.99 240 A 1 
ATOM 1957 C CB  . HIS A 1 240 ? -21.336 9.568   -1.603  1.00 98.08 240 A 1 
ATOM 1958 C CG  . HIS A 1 240 ? -22.591 9.401   -0.795  1.00 98.02 240 A 1 
ATOM 1959 N ND1 . HIS A 1 240 ? -23.575 10.368  -0.629  1.00 94.09 240 A 1 
ATOM 1960 C CD2 . HIS A 1 240 ? -22.938 8.288   -0.088  1.00 94.17 240 A 1 
ATOM 1961 C CE1 . HIS A 1 240 ? -24.500 9.830   0.169   1.00 93.93 240 A 1 
ATOM 1962 N NE2 . HIS A 1 240 ? -24.149 8.580   0.521   1.00 94.47 240 A 1 
ATOM 1963 N N   . LEU A 1 241 ? -19.365 9.935   -4.093  1.00 97.89 241 A 1 
ATOM 1964 C CA  . LEU A 1 241 ? -18.285 10.653  -4.773  1.00 97.91 241 A 1 
ATOM 1965 C C   . LEU A 1 241 ? -18.725 11.149  -6.156  1.00 98.08 241 A 1 
ATOM 1966 O O   . LEU A 1 241 ? -18.508 12.315  -6.486  1.00 97.67 241 A 1 
ATOM 1967 C CB  . LEU A 1 241 ? -17.025 9.776   -4.869  1.00 97.48 241 A 1 
ATOM 1968 C CG  . LEU A 1 241 ? -16.072 9.979   -3.674  1.00 95.48 241 A 1 
ATOM 1969 C CD1 . LEU A 1 241 ? -16.610 9.408   -2.365  1.00 89.45 241 A 1 
ATOM 1970 C CD2 . LEU A 1 241 ? -14.740 9.303   -3.979  1.00 89.55 241 A 1 
ATOM 1971 N N   . ALA A 1 242 ? -19.406 10.292  -6.930  1.00 97.98 242 A 1 
ATOM 1972 C CA  . ALA A 1 242 ? -19.963 10.682  -8.221  1.00 97.83 242 A 1 
ATOM 1973 C C   . ALA A 1 242 ? -20.997 11.817  -8.075  1.00 97.96 242 A 1 
ATOM 1974 O O   . ALA A 1 242 ? -20.947 12.792  -8.830  1.00 97.47 242 A 1 
ATOM 1975 C CB  . ALA A 1 242 ? -20.559 9.437   -8.888  1.00 97.38 242 A 1 
ATOM 1976 N N   . ARG A 1 243 ? -21.880 11.754  -7.061  1.00 98.03 243 A 1 
ATOM 1977 C CA  . ARG A 1 243 ? -22.880 12.795  -6.760  1.00 98.13 243 A 1 
ATOM 1978 C C   . ARG A 1 243 ? -22.250 14.167  -6.512  1.00 98.25 243 A 1 
ATOM 1979 O O   . ARG A 1 243 ? -22.785 15.172  -6.976  1.00 97.81 243 A 1 
ATOM 1980 C CB  . ARG A 1 243 ? -23.709 12.347  -5.542  1.00 97.83 243 A 1 
ATOM 1981 C CG  . ARG A 1 243 ? -24.829 13.345  -5.171  1.00 96.38 243 A 1 
ATOM 1982 C CD  . ARG A 1 243 ? -25.547 12.947  -3.870  1.00 96.66 243 A 1 
ATOM 1983 N NE  . ARG A 1 243 ? -24.658 12.965  -2.697  1.00 95.18 243 A 1 
ATOM 1984 C CZ  . ARG A 1 243 ? -24.228 14.025  -2.027  1.00 96.25 243 A 1 
ATOM 1985 N NH1 . ARG A 1 243 ? -24.550 15.250  -2.324  1.00 89.36 243 A 1 
ATOM 1986 N NH2 . ARG A 1 243 ? -23.445 13.870  -1.005  1.00 91.25 243 A 1 
ATOM 1987 N N   . ILE A 1 244 ? -21.116 14.233  -5.816  1.00 98.31 244 A 1 
ATOM 1988 C CA  . ILE A 1 244 ? -20.412 15.492  -5.501  1.00 98.24 244 A 1 
ATOM 1989 C C   . ILE A 1 244 ? -19.381 15.906  -6.563  1.00 98.36 244 A 1 
ATOM 1990 O O   . ILE A 1 244 ? -18.578 16.811  -6.337  1.00 97.96 244 A 1 
ATOM 1991 C CB  . ILE A 1 244 ? -19.853 15.493  -4.060  1.00 97.96 244 A 1 
ATOM 1992 C CG1 . ILE A 1 244 ? -18.742 14.439  -3.882  1.00 97.17 244 A 1 
ATOM 1993 C CG2 . ILE A 1 244 ? -20.995 15.322  -3.045  1.00 96.30 244 A 1 
ATOM 1994 C CD1 . ILE A 1 244 ? -18.043 14.509  -2.522  1.00 95.89 244 A 1 
ATOM 1995 N N   . GLY A 1 245 ? -19.414 15.278  -7.740  1.00 97.83 245 A 1 
ATOM 1996 C CA  . GLY A 1 245 ? -18.647 15.687  -8.919  1.00 97.77 245 A 1 
ATOM 1997 C C   . GLY A 1 245 ? -17.246 15.084  -9.035  1.00 98.10 245 A 1 
ATOM 1998 O O   . GLY A 1 245 ? -16.454 15.559  -9.849  1.00 97.37 245 A 1 
ATOM 1999 N N   . TYR A 1 246 ? -16.917 14.058  -8.256  1.00 98.21 246 A 1 
ATOM 2000 C CA  . TYR A 1 246 ? -15.694 13.286  -8.455  1.00 98.27 246 A 1 
ATOM 2001 C C   . TYR A 1 246 ? -15.862 12.304  -9.618  1.00 98.27 246 A 1 
ATOM 2002 O O   . TYR A 1 246 ? -16.874 11.614  -9.740  1.00 97.74 246 A 1 
ATOM 2003 C CB  . TYR A 1 246 ? -15.281 12.557  -7.176  1.00 98.16 246 A 1 
ATOM 2004 C CG  . TYR A 1 246 ? -14.651 13.448  -6.123  1.00 98.28 246 A 1 
ATOM 2005 C CD1 . TYR A 1 246 ? -13.255 13.440  -5.937  1.00 97.61 246 A 1 
ATOM 2006 C CD2 . TYR A 1 246 ? -15.453 14.295  -5.337  1.00 97.66 246 A 1 
ATOM 2007 C CE1 . TYR A 1 246 ? -12.664 14.276  -4.975  1.00 97.35 246 A 1 
ATOM 2008 C CE2 . TYR A 1 246 ? -14.860 15.139  -4.380  1.00 97.45 246 A 1 
ATOM 2009 C CZ  . TYR A 1 246 ? -13.464 15.135  -4.200  1.00 97.96 246 A 1 
ATOM 2010 O OH  . TYR A 1 246 ? -12.891 15.962  -3.291  1.00 97.47 246 A 1 
ATOM 2011 N N   . VAL A 1 247 ? -14.840 12.198  -10.463 1.00 97.93 247 A 1 
ATOM 2012 C CA  . VAL A 1 247 ? -14.802 11.296  -11.622 1.00 97.87 247 A 1 
ATOM 2013 C C   . VAL A 1 247 ? -13.665 10.288  -11.482 1.00 97.79 247 A 1 
ATOM 2014 O O   . VAL A 1 247 ? -12.757 10.475  -10.675 1.00 97.28 247 A 1 
ATOM 2015 C CB  . VAL A 1 247 ? -14.719 12.076  -12.948 1.00 97.72 247 A 1 
ATOM 2016 C CG1 . VAL A 1 247 ? -15.949 12.976  -13.125 1.00 95.86 247 A 1 
ATOM 2017 C CG2 . VAL A 1 247 ? -13.454 12.925  -13.072 1.00 94.83 247 A 1 
ATOM 2018 N N   . LYS A 1 248 ? -13.698 9.206   -12.271 1.00 97.23 248 A 1 
ATOM 2019 C CA  . LYS A 1 248 ? -12.589 8.240   -12.336 1.00 97.09 248 A 1 
ATOM 2020 C C   . LYS A 1 248 ? -11.299 8.960   -12.740 1.00 96.98 248 A 1 
ATOM 2021 O O   . LYS A 1 248 ? -11.288 9.637   -13.767 1.00 96.04 248 A 1 
ATOM 2022 C CB  . LYS A 1 248 ? -12.926 7.099   -13.316 1.00 96.14 248 A 1 
ATOM 2023 C CG  . LYS A 1 248 ? -11.721 6.164   -13.565 1.00 95.49 248 A 1 
ATOM 2024 C CD  . LYS A 1 248 ? -12.016 4.994   -14.519 1.00 93.59 248 A 1 
ATOM 2025 C CE  . LYS A 1 248 ? -10.682 4.274   -14.784 1.00 89.00 248 A 1 
ATOM 2026 N NZ  . LYS A 1 248 ? -10.800 3.008   -15.544 1.00 85.97 248 A 1 
ATOM 2027 N N   . ASP A 1 249 ? -10.225 8.724   -11.979 1.00 96.62 249 A 1 
ATOM 2028 C CA  . ASP A 1 249 ? -8.864  9.092   -12.364 1.00 95.63 249 A 1 
ATOM 2029 C C   . ASP A 1 249 ? -8.083  7.845   -12.800 1.00 94.54 249 A 1 
ATOM 2030 O O   . ASP A 1 249 ? -7.610  7.758   -13.930 1.00 91.72 249 A 1 
ATOM 2031 C CB  . ASP A 1 249 ? -8.193  9.828   -11.191 1.00 94.98 249 A 1 
ATOM 2032 C CG  . ASP A 1 249 ? -6.935  10.602  -11.592 1.00 92.81 249 A 1 
ATOM 2033 O OD1 . ASP A 1 249 ? -6.669  10.749  -12.800 1.00 89.44 249 A 1 
ATOM 2034 O OD2 . ASP A 1 249 ? -6.268  11.118  -10.670 1.00 89.20 249 A 1 
ATOM 2035 N N   . GLN A 1 250 ? -8.019  6.821   -11.942 1.00 95.19 250 A 1 
ATOM 2036 C CA  . GLN A 1 250 ? -7.283  5.584   -12.207 1.00 94.16 250 A 1 
ATOM 2037 C C   . GLN A 1 250 ? -7.944  4.376   -11.529 1.00 94.71 250 A 1 
ATOM 2038 O O   . GLN A 1 250 ? -8.413  4.478   -10.399 1.00 93.67 250 A 1 
ATOM 2039 C CB  . GLN A 1 250 ? -5.839  5.796   -11.716 1.00 91.93 250 A 1 
ATOM 2040 C CG  . GLN A 1 250 ? -4.888  4.641   -12.021 1.00 84.74 250 A 1 
ATOM 2041 C CD  . GLN A 1 250 ? -4.767  4.351   -13.511 1.00 84.62 250 A 1 
ATOM 2042 O OE1 . GLN A 1 250 ? -4.228  5.113   -14.291 1.00 76.61 250 A 1 
ATOM 2043 N NE2 . GLN A 1 250 ? -5.272  3.222   -13.969 1.00 73.03 250 A 1 
ATOM 2044 N N   . ASP A 1 251 ? -7.915  3.216   -12.198 1.00 93.34 251 A 1 
ATOM 2045 C CA  . ASP A 1 251 ? -8.344  1.938   -11.621 1.00 93.22 251 A 1 
ATOM 2046 C C   . ASP A 1 251 ? -7.160  0.998   -11.337 1.00 91.63 251 A 1 
ATOM 2047 O O   . ASP A 1 251 ? -6.145  0.982   -12.043 1.00 89.63 251 A 1 
ATOM 2048 C CB  . ASP A 1 251 ? -9.398  1.235   -12.505 1.00 93.60 251 A 1 
ATOM 2049 C CG  . ASP A 1 251 ? -10.811 1.825   -12.419 1.00 93.65 251 A 1 
ATOM 2050 O OD1 . ASP A 1 251 ? -11.071 2.727   -11.591 1.00 90.93 251 A 1 
ATOM 2051 O OD2 . ASP A 1 251 ? -11.706 1.413   -13.184 1.00 91.71 251 A 1 
ATOM 2052 N N   . TRP A 1 252 ? -7.346  0.171   -10.304 1.00 93.58 252 A 1 
ATOM 2053 C CA  . TRP A 1 252 ? -6.533  -0.994  -9.980  1.00 93.17 252 A 1 
ATOM 2054 C C   . TRP A 1 252 ? -7.396  -2.247  -9.966  1.00 93.89 252 A 1 
ATOM 2055 O O   . TRP A 1 252 ? -8.549  -2.222  -9.550  1.00 92.58 252 A 1 
ATOM 2056 C CB  . TRP A 1 252 ? -5.861  -0.856  -8.616  1.00 90.61 252 A 1 
ATOM 2057 C CG  . TRP A 1 252 ? -4.810  0.188   -8.484  1.00 88.60 252 A 1 
ATOM 2058 C CD1 . TRP A 1 252 ? -3.484  -0.031  -8.414  1.00 78.10 252 A 1 
ATOM 2059 C CD2 . TRP A 1 252 ? -4.987  1.616   -8.328  1.00 83.60 252 A 1 
ATOM 2060 N NE1 . TRP A 1 252 ? -2.831  1.166   -8.219  1.00 76.38 252 A 1 
ATOM 2061 C CE2 . TRP A 1 252 ? -3.703  2.212   -8.158  1.00 79.51 252 A 1 
ATOM 2062 C CE3 . TRP A 1 252 ? -6.101  2.472   -8.303  1.00 72.54 252 A 1 
ATOM 2063 C CZ2 . TRP A 1 252 ? -3.532  3.587   -7.970  1.00 73.97 252 A 1 
ATOM 2064 C CZ3 . TRP A 1 252 ? -5.937  3.857   -8.124  1.00 70.56 252 A 1 
ATOM 2065 C CH2 . TRP A 1 252 ? -4.658  4.409   -7.958  1.00 72.40 252 A 1 
ATOM 2066 N N   . ARG A 1 253 ? -6.798  -3.380  -10.370 1.00 91.99 253 A 1 
ATOM 2067 C CA  . ARG A 1 253 ? -7.438  -4.694  -10.401 1.00 91.57 253 A 1 
ATOM 2068 C C   . ARG A 1 253 ? -6.735  -5.634  -9.432  1.00 91.16 253 A 1 
ATOM 2069 O O   . ARG A 1 253 ? -5.511  -5.710  -9.421  1.00 89.60 253 A 1 
ATOM 2070 C CB  . ARG A 1 253 ? -7.414  -5.231  -11.830 1.00 91.37 253 A 1 
ATOM 2071 C CG  . ARG A 1 253 ? -8.275  -4.375  -12.767 1.00 88.40 253 A 1 
ATOM 2072 C CD  . ARG A 1 253 ? -8.167  -4.896  -14.198 1.00 85.14 253 A 1 
ATOM 2073 N NE  . ARG A 1 253 ? -8.979  -4.084  -15.113 1.00 78.45 253 A 1 
ATOM 2074 C CZ  . ARG A 1 253 ? -8.946  -4.127  -16.428 1.00 72.47 253 A 1 
ATOM 2075 N NH1 . ARG A 1 253 ? -8.166  -4.952  -17.069 1.00 68.14 253 A 1 
ATOM 2076 N NH2 . ARG A 1 253 ? -9.702  -3.326  -17.127 1.00 65.26 253 A 1 
ATOM 2077 N N   . GLU A 1 254 ? -7.510  -6.357  -8.641  1.00 92.69 254 A 1 
ATOM 2078 C CA  . GLU A 1 254 ? -7.006  -7.406  -7.756  1.00 92.91 254 A 1 
ATOM 2079 C C   . GLU A 1 254 ? -7.305  -8.777  -8.360  1.00 93.07 254 A 1 
ATOM 2080 O O   . GLU A 1 254 ? -8.415  -9.038  -8.834  1.00 92.38 254 A 1 
ATOM 2081 C CB  . GLU A 1 254 ? -7.609  -7.294  -6.351  1.00 92.48 254 A 1 
ATOM 2082 C CG  . GLU A 1 254 ? -7.216  -6.010  -5.614  1.00 90.01 254 A 1 
ATOM 2083 C CD  . GLU A 1 254 ? -7.956  -5.855  -4.278  1.00 89.65 254 A 1 
ATOM 2084 O OE1 . GLU A 1 254 ? -8.315  -4.712  -3.925  1.00 81.49 254 A 1 
ATOM 2085 O OE2 . GLU A 1 254 ? -8.233  -6.853  -3.583  1.00 83.72 254 A 1 
ATOM 2086 N N   . PHE A 1 255 ? -6.309  -9.667  -8.317  1.00 92.10 255 A 1 
ATOM 2087 C CA  . PHE A 1 255 ? -6.385  -10.997 -8.908  1.00 91.66 255 A 1 
ATOM 2088 C C   . PHE A 1 255 ? -6.176  -12.085 -7.859  1.00 92.13 255 A 1 
ATOM 2089 O O   . PHE A 1 255 ? -5.320  -11.972 -6.984  1.00 91.71 255 A 1 
ATOM 2090 C CB  . PHE A 1 255 ? -5.366  -11.131 -10.048 1.00 90.99 255 A 1 
ATOM 2091 C CG  . PHE A 1 255 ? -5.583  -10.171 -11.201 1.00 90.21 255 A 1 
ATOM 2092 C CD1 . PHE A 1 255 ? -6.465  -10.505 -12.247 1.00 87.67 255 A 1 
ATOM 2093 C CD2 . PHE A 1 255 ? -4.912  -8.936  -11.226 1.00 88.00 255 A 1 
ATOM 2094 C CE1 . PHE A 1 255 ? -6.671  -9.613  -13.313 1.00 86.91 255 A 1 
ATOM 2095 C CE2 . PHE A 1 255 ? -5.119  -8.042  -12.290 1.00 86.90 255 A 1 
ATOM 2096 C CZ  . PHE A 1 255 ? -5.997  -8.380  -13.336 1.00 87.32 255 A 1 
ATOM 2097 N N   . ARG A 1 256 ? -6.908  -13.188 -8.012  1.00 93.98 256 A 1 
ATOM 2098 C CA  . ARG A 1 256 ? -6.536  -14.482 -7.446  1.00 94.39 256 A 1 
ATOM 2099 C C   . ARG A 1 256 ? -5.733  -15.238 -8.493  1.00 93.91 256 A 1 
ATOM 2100 O O   . ARG A 1 256 ? -6.234  -15.473 -9.592  1.00 92.93 256 A 1 
ATOM 2101 C CB  . ARG A 1 256 ? -7.776  -15.280 -7.053  1.00 94.52 256 A 1 
ATOM 2102 C CG  . ARG A 1 256 ? -8.514  -14.642 -5.873  1.00 91.94 256 A 1 
ATOM 2103 C CD  . ARG A 1 256 ? -9.801  -15.418 -5.617  1.00 91.65 256 A 1 
ATOM 2104 N NE  . ARG A 1 256 ? -10.590 -14.815 -4.538  1.00 87.10 256 A 1 
ATOM 2105 C CZ  . ARG A 1 256 ? -11.905 -14.801 -4.466  1.00 84.78 256 A 1 
ATOM 2106 N NH1 . ARG A 1 256 ? -12.666 -15.344 -5.379  1.00 78.95 256 A 1 
ATOM 2107 N NH2 . ARG A 1 256 ? -12.494 -14.230 -3.455  1.00 77.05 256 A 1 
ATOM 2108 N N   . ILE A 1 257 ? -4.511  -15.624 -8.156  1.00 93.90 257 A 1 
ATOM 2109 C CA  . ILE A 1 257 ? -3.614  -16.392 -9.015  1.00 93.45 257 A 1 
ATOM 2110 C C   . ILE A 1 257 ? -3.464  -17.782 -8.405  1.00 93.99 257 A 1 
ATOM 2111 O O   . ILE A 1 257 ? -2.881  -17.940 -7.334  1.00 93.78 257 A 1 
ATOM 2112 C CB  . ILE A 1 257 ? -2.259  -15.684 -9.216  1.00 92.41 257 A 1 
ATOM 2113 C CG1 . ILE A 1 257 ? -2.392  -14.240 -9.761  1.00 90.03 257 A 1 
ATOM 2114 C CG2 . ILE A 1 257 ? -1.400  -16.504 -10.189 1.00 89.81 257 A 1 
ATOM 2115 C CD1 . ILE A 1 257 ? -2.381  -13.171 -8.667  1.00 82.23 257 A 1 
ATOM 2116 N N   . TYR A 1 258 ? -4.008  -18.796 -9.073  1.00 94.56 258 A 1 
ATOM 2117 C CA  . TYR A 1 258 ? -3.980  -20.169 -8.575  1.00 94.91 258 A 1 
ATOM 2118 C C   . TYR A 1 258 ? -2.585  -20.773 -8.723  1.00 94.81 258 A 1 
ATOM 2119 O O   . TYR A 1 258 ? -1.957  -20.662 -9.776  1.00 94.17 258 A 1 
ATOM 2120 C CB  . TYR A 1 258 ? -5.044  -21.011 -9.277  1.00 95.18 258 A 1 
ATOM 2121 C CG  . TYR A 1 258 ? -6.459  -20.583 -8.934  1.00 95.35 258 A 1 
ATOM 2122 C CD1 . TYR A 1 258 ? -7.124  -21.165 -7.840  1.00 93.59 258 A 1 
ATOM 2123 C CD2 . TYR A 1 258 ? -7.094  -19.572 -9.682  1.00 93.65 258 A 1 
ATOM 2124 C CE1 . TYR A 1 258 ? -8.426  -20.753 -7.502  1.00 93.09 258 A 1 
ATOM 2125 C CE2 . TYR A 1 258 ? -8.394  -19.153 -9.343  1.00 93.57 258 A 1 
ATOM 2126 C CZ  . TYR A 1 258 ? -9.063  -19.747 -8.254  1.00 94.03 258 A 1 
ATOM 2127 O OH  . TYR A 1 258 ? -10.322 -19.348 -7.931  1.00 92.83 258 A 1 
ATOM 2128 N N   . VAL A 1 259 ? -2.108  -21.430 -7.663  1.00 95.41 259 A 1 
ATOM 2129 C CA  . VAL A 1 259 ? -0.793  -22.074 -7.661  1.00 95.52 259 A 1 
ATOM 2130 C C   . VAL A 1 259 ? -0.857  -23.326 -8.543  1.00 95.29 259 A 1 
ATOM 2131 O O   . VAL A 1 259 ? -1.671  -24.207 -8.273  1.00 94.89 259 A 1 
ATOM 2132 C CB  . VAL A 1 259 ? -0.340  -22.407 -6.229  1.00 95.35 259 A 1 
ATOM 2133 C CG1 . VAL A 1 259 ? 1.054   -23.048 -6.219  1.00 94.38 259 A 1 
ATOM 2134 C CG2 . VAL A 1 259 ? -0.258  -21.137 -5.366  1.00 94.44 259 A 1 
ATOM 2135 N N   . PRO A 1 260 ? -0.036  -23.442 -9.598  1.00 96.07 260 A 1 
ATOM 2136 C CA  . PRO A 1 260 ? -0.012  -24.644 -10.423 1.00 95.76 260 A 1 
ATOM 2137 C C   . PRO A 1 260 ? 0.586   -25.824 -9.645  1.00 96.18 260 A 1 
ATOM 2138 O O   . PRO A 1 260 ? 1.397   -25.635 -8.739  1.00 95.89 260 A 1 
ATOM 2139 C CB  . PRO A 1 260 ? 0.816   -24.264 -11.652 1.00 94.89 260 A 1 
ATOM 2140 C CG  . PRO A 1 260 ? 1.802   -23.246 -11.094 1.00 93.66 260 A 1 
ATOM 2141 C CD  . PRO A 1 260 ? 0.979   -22.497 -10.047 1.00 95.32 260 A 1 
ATOM 2142 N N   . ALA A 1 261 ? 0.210   -27.053 -10.013 1.00 96.35 261 A 1 
ATOM 2143 C CA  . ALA A 1 261 ? 0.710   -28.269 -9.353  1.00 96.24 261 A 1 
ATOM 2144 C C   . ALA A 1 261 ? 2.241   -28.402 -9.435  1.00 96.47 261 A 1 
ATOM 2145 O O   . ALA A 1 261 ? 2.881   -28.890 -8.508  1.00 95.18 261 A 1 
ATOM 2146 C CB  . ALA A 1 261 ? 0.017   -29.478 -9.990  1.00 95.49 261 A 1 
ATOM 2147 N N   . GLU A 1 262 ? 2.824   -27.916 -10.526 1.00 96.01 262 A 1 
ATOM 2148 C CA  . GLU A 1 262 ? 4.261   -27.877 -10.767 1.00 95.53 262 A 1 
ATOM 2149 C C   . GLU A 1 262 ? 4.656   -26.591 -11.496 1.00 95.65 262 A 1 
ATOM 2150 O O   . GLU A 1 262 ? 3.809   -25.873 -12.038 1.00 94.31 262 A 1 
ATOM 2151 C CB  . GLU A 1 262 ? 4.692   -29.135 -11.531 1.00 94.31 262 A 1 
ATOM 2152 C CG  . GLU A 1 262 ? 4.040   -29.272 -12.921 1.00 87.18 262 A 1 
ATOM 2153 C CD  . GLU A 1 262 ? 4.361   -30.616 -13.595 1.00 84.35 262 A 1 
ATOM 2154 O OE1 . GLU A 1 262 ? 3.748   -30.870 -14.654 1.00 75.02 262 A 1 
ATOM 2155 O OE2 . GLU A 1 262 ? 5.181   -31.382 -13.035 1.00 76.08 262 A 1 
ATOM 2156 N N   . VAL A 1 263 ? 5.945   -26.268 -11.483 1.00 95.83 263 A 1 
ATOM 2157 C CA  . VAL A 1 263 ? 6.451   -25.111 -12.232 1.00 95.67 263 A 1 
ATOM 2158 C C   . VAL A 1 263 ? 6.310   -25.390 -13.728 1.00 95.28 263 A 1 
ATOM 2159 O O   . VAL A 1 263 ? 6.869   -26.382 -14.198 1.00 94.26 263 A 1 
ATOM 2160 C CB  . VAL A 1 263 ? 7.914   -24.800 -11.891 1.00 95.36 263 A 1 
ATOM 2161 C CG1 . VAL A 1 263 ? 8.381   -23.547 -12.642 1.00 94.00 263 A 1 
ATOM 2162 C CG2 . VAL A 1 263 ? 8.112   -24.542 -10.393 1.00 93.97 263 A 1 
ATOM 2163 N N   . PRO A 1 264 ? 5.643   -24.528 -14.512 1.00 94.42 264 A 1 
ATOM 2164 C CA  . PRO A 1 264 ? 5.522   -24.736 -15.948 1.00 93.55 264 A 1 
ATOM 2165 C C   . PRO A 1 264 ? 6.894   -24.844 -16.619 1.00 94.17 264 A 1 
ATOM 2166 O O   . PRO A 1 264 ? 7.768   -24.003 -16.393 1.00 93.91 264 A 1 
ATOM 2167 C CB  . PRO A 1 264 ? 4.719   -23.544 -16.477 1.00 92.14 264 A 1 
ATOM 2168 C CG  . PRO A 1 264 ? 3.921   -23.076 -15.259 1.00 90.56 264 A 1 
ATOM 2169 C CD  . PRO A 1 264 ? 4.866   -23.361 -14.099 1.00 92.72 264 A 1 
ATOM 2170 N N   . GLU A 1 265 ? 7.086   -25.833 -17.492 1.00 94.17 265 A 1 
ATOM 2171 C CA  . GLU A 1 265 ? 8.378   -26.083 -18.151 1.00 94.40 265 A 1 
ATOM 2172 C C   . GLU A 1 265 ? 8.917   -24.836 -18.873 1.00 94.60 265 A 1 
ATOM 2173 O O   . GLU A 1 265 ? 10.105  -24.509 -18.803 1.00 93.86 265 A 1 
ATOM 2174 C CB  . GLU A 1 265 ? 8.205   -27.239 -19.147 1.00 94.07 265 A 1 
ATOM 2175 C CG  . GLU A 1 265 ? 9.574   -27.739 -19.620 1.00 80.87 265 A 1 
ATOM 2176 C CD  . GLU A 1 265 ? 9.520   -28.692 -20.809 1.00 73.27 265 A 1 
ATOM 2177 O OE1 . GLU A 1 265 ? 10.631  -29.124 -21.206 1.00 66.73 265 A 1 
ATOM 2178 O OE2 . GLU A 1 265 ? 8.468   -28.811 -21.452 1.00 66.56 265 A 1 
ATOM 2179 N N   . LYS A 1 266 ? 8.025   -24.073 -19.506 1.00 93.70 266 A 1 
ATOM 2180 C CA  . LYS A 1 266 ? 8.357   -22.793 -20.144 1.00 93.17 266 A 1 
ATOM 2181 C C   . LYS A 1 266 ? 8.988   -21.806 -19.156 1.00 93.93 266 A 1 
ATOM 2182 O O   . LYS A 1 266 ? 9.932   -21.109 -19.520 1.00 93.17 266 A 1 
ATOM 2183 C CB  . LYS A 1 266 ? 7.090   -22.221 -20.804 1.00 91.67 266 A 1 
ATOM 2184 C CG  . LYS A 1 266 ? 7.376   -20.950 -21.614 1.00 84.78 266 A 1 
ATOM 2185 C CD  . LYS A 1 266 ? 6.101   -20.425 -22.289 1.00 79.88 266 A 1 
ATOM 2186 C CE  . LYS A 1 266 ? 6.398   -19.133 -23.058 1.00 72.22 266 A 1 
ATOM 2187 N NZ  . LYS A 1 266 ? 5.167   -18.535 -23.634 1.00 65.02 266 A 1 
ATOM 2188 N N   . HIS A 1 267 ? 8.503   -21.742 -17.913 1.00 93.16 267 A 1 
ATOM 2189 C CA  . HIS A 1 267 ? 9.060   -20.863 -16.879 1.00 93.12 267 A 1 
ATOM 2190 C C   . HIS A 1 267 ? 10.455  -21.310 -16.459 1.00 94.25 267 A 1 
ATOM 2191 O O   . HIS A 1 267 ? 11.343  -20.468 -16.332 1.00 93.49 267 A 1 
ATOM 2192 C CB  . HIS A 1 267 ? 8.128   -20.806 -15.654 1.00 91.25 267 A 1 
ATOM 2193 C CG  . HIS A 1 267 ? 7.018   -19.806 -15.782 1.00 88.23 267 A 1 
ATOM 2194 N ND1 . HIS A 1 267 ? 6.714   -18.840 -14.840 1.00 74.14 267 A 1 
ATOM 2195 C CD2 . HIS A 1 267 ? 6.168   -19.636 -16.831 1.00 75.30 267 A 1 
ATOM 2196 C CE1 . HIS A 1 267 ? 5.704   -18.107 -15.319 1.00 75.67 267 A 1 
ATOM 2197 N NE2 . HIS A 1 267 ? 5.346   -18.555 -16.535 1.00 77.88 267 A 1 
ATOM 2198 N N   . LEU A 1 268 ? 10.677  -22.621 -16.303 1.00 95.03 268 A 1 
ATOM 2199 C CA  . LEU A 1 268 ? 12.001  -23.174 -15.991 1.00 95.61 268 A 1 
ATOM 2200 C C   . LEU A 1 268 ? 13.023  -22.798 -17.071 1.00 96.06 268 A 1 
ATOM 2201 O O   . LEU A 1 268 ? 14.087  -22.263 -16.754 1.00 95.82 268 A 1 
ATOM 2202 C CB  . LEU A 1 268 ? 11.907  -24.701 -15.831 1.00 95.78 268 A 1 
ATOM 2203 C CG  . LEU A 1 268 ? 11.090  -25.173 -14.613 1.00 94.18 268 A 1 
ATOM 2204 C CD1 . LEU A 1 268 ? 10.931  -26.690 -14.650 1.00 91.57 268 A 1 
ATOM 2205 C CD2 . LEU A 1 268 ? 11.772  -24.795 -13.294 1.00 92.32 268 A 1 
ATOM 2206 N N   . ARG A 1 269 ? 12.667  -22.988 -18.350 1.00 95.99 269 A 1 
ATOM 2207 C CA  . ARG A 1 269 ? 13.523  -22.627 -19.494 1.00 96.16 269 A 1 
ATOM 2208 C C   . ARG A 1 269 ? 13.822  -21.125 -19.529 1.00 96.50 269 A 1 
ATOM 2209 O O   . ARG A 1 269 ? 14.982  -20.739 -19.652 1.00 95.86 269 A 1 
ATOM 2210 C CB  . ARG A 1 269 ? 12.874  -23.086 -20.809 1.00 95.83 269 A 1 
ATOM 2211 C CG  . ARG A 1 269 ? 12.797  -24.615 -20.967 1.00 86.37 269 A 1 
ATOM 2212 C CD  . ARG A 1 269 ? 12.107  -24.954 -22.296 1.00 84.56 269 A 1 
ATOM 2213 N NE  . ARG A 1 269 ? 11.864  -26.401 -22.478 1.00 73.06 269 A 1 
ATOM 2214 C CZ  . ARG A 1 269 ? 11.446  -26.984 -23.589 1.00 67.17 269 A 1 
ATOM 2215 N NH1 . ARG A 1 269 ? 11.237  -26.321 -24.689 1.00 58.04 269 A 1 
ATOM 2216 N NH2 . ARG A 1 269 ? 11.206  -28.264 -23.632 1.00 54.68 269 A 1 
ATOM 2217 N N   . ILE A 1 270 ? 12.805  -20.271 -19.369 1.00 94.97 270 A 1 
ATOM 2218 C CA  . ILE A 1 270 ? 12.988  -18.809 -19.325 1.00 94.65 270 A 1 
ATOM 2219 C C   . ILE A 1 270 ? 13.912  -18.427 -18.167 1.00 95.38 270 A 1 
ATOM 2220 O O   . ILE A 1 270 ? 14.840  -17.650 -18.369 1.00 95.38 270 A 1 
ATOM 2221 C CB  . ILE A 1 270 ? 11.626  -18.074 -19.228 1.00 93.54 270 A 1 
ATOM 2222 C CG1 . ILE A 1 270 ? 10.848  -18.210 -20.556 1.00 91.30 270 A 1 
ATOM 2223 C CG2 . ILE A 1 270 ? 11.811  -16.578 -18.898 1.00 91.09 270 A 1 
ATOM 2224 C CD1 . ILE A 1 270 ? 9.370   -17.810 -20.451 1.00 85.08 270 A 1 
ATOM 2225 N N   . GLY A 1 271 ? 13.690  -18.978 -16.970 1.00 95.55 271 A 1 
ATOM 2226 C CA  . GLY A 1 271 ? 14.507  -18.694 -15.793 1.00 95.75 271 A 1 
ATOM 2227 C C   . GLY A 1 271 ? 15.983  -19.024 -16.014 1.00 96.47 271 A 1 
ATOM 2228 O O   . GLY A 1 271 ? 16.842  -18.186 -15.744 1.00 96.27 271 A 1 
ATOM 2229 N N   . GLU A 1 272 ? 16.291  -20.191 -16.583 1.00 96.82 272 A 1 
ATOM 2230 C CA  . GLU A 1 272 ? 17.679  -20.585 -16.857 1.00 96.75 272 A 1 
ATOM 2231 C C   . GLU A 1 272 ? 18.339  -19.689 -17.912 1.00 97.07 272 A 1 
ATOM 2232 O O   . GLU A 1 272 ? 19.447  -19.187 -17.701 1.00 96.44 272 A 1 
ATOM 2233 C CB  . GLU A 1 272 ? 17.716  -22.074 -17.243 1.00 96.31 272 A 1 
ATOM 2234 C CG  . GLU A 1 272 ? 19.143  -22.640 -17.322 1.00 84.94 272 A 1 
ATOM 2235 C CD  . GLU A 1 272 ? 19.970  -22.451 -16.034 1.00 81.68 272 A 1 
ATOM 2236 O OE1 . GLU A 1 272 ? 21.209  -22.316 -16.144 1.00 73.29 272 A 1 
ATOM 2237 O OE2 . GLU A 1 272 ? 19.374  -22.377 -14.932 1.00 74.54 272 A 1 
ATOM 2238 N N   . MET A 1 273 ? 17.633  -19.377 -19.000 1.00 97.10 273 A 1 
ATOM 2239 C CA  . MET A 1 273 ? 18.131  -18.453 -20.028 1.00 97.10 273 A 1 
ATOM 2240 C C   . MET A 1 273 ? 18.445  -17.065 -19.457 1.00 97.36 273 A 1 
ATOM 2241 O O   . MET A 1 273 ? 19.483  -16.480 -19.755 1.00 96.58 273 A 1 
ATOM 2242 C CB  . MET A 1 273 ? 17.092  -18.296 -21.143 1.00 96.52 273 A 1 
ATOM 2243 C CG  . MET A 1 273 ? 16.952  -19.535 -22.030 1.00 87.43 273 A 1 
ATOM 2244 S SD  . MET A 1 273 ? 15.622  -19.392 -23.256 1.00 83.23 273 A 1 
ATOM 2245 C CE  . MET A 1 273 ? 16.278  -18.082 -24.319 1.00 70.20 273 A 1 
ATOM 2246 N N   . VAL A 1 274 ? 17.553  -16.525 -18.616 1.00 96.94 274 A 1 
ATOM 2247 C CA  . VAL A 1 274 ? 17.710  -15.199 -18.009 1.00 96.45 274 A 1 
ATOM 2248 C C   . VAL A 1 274 ? 18.873  -15.179 -17.025 1.00 96.94 274 A 1 
ATOM 2249 O O   . VAL A 1 274 ? 19.669  -14.237 -17.032 1.00 96.21 274 A 1 
ATOM 2250 C CB  . VAL A 1 274 ? 16.391  -14.781 -17.339 1.00 94.53 274 A 1 
ATOM 2251 C CG1 . VAL A 1 274 ? 16.526  -13.519 -16.489 1.00 88.97 274 A 1 
ATOM 2252 C CG2 . VAL A 1 274 ? 15.339  -14.490 -18.409 1.00 89.03 274 A 1 
ATOM 2253 N N   . LYS A 1 275 ? 19.005  -16.228 -16.214 1.00 96.61 275 A 1 
ATOM 2254 C CA  . LYS A 1 275 ? 20.101  -16.402 -15.253 1.00 96.44 275 A 1 
ATOM 2255 C C   . LYS A 1 275 ? 21.461  -16.382 -15.950 1.00 96.95 275 A 1 
ATOM 2256 O O   . LYS A 1 275 ? 22.348  -15.642 -15.519 1.00 96.19 275 A 1 
ATOM 2257 C CB  . LYS A 1 275 ? 19.853  -17.715 -14.505 1.00 94.69 275 A 1 
ATOM 2258 C CG  . LYS A 1 275 ? 20.881  -18.008 -13.409 1.00 85.17 275 A 1 
ATOM 2259 C CD  . LYS A 1 275 ? 20.530  -19.363 -12.797 1.00 87.18 275 A 1 
ATOM 2260 C CE  . LYS A 1 275 ? 21.574  -19.829 -11.784 1.00 77.61 275 A 1 
ATOM 2261 N NZ  . LYS A 1 275 ? 21.284  -21.233 -11.405 1.00 74.07 275 A 1 
ATOM 2262 N N   . GLN A 1 276 ? 21.607  -17.138 -17.037 1.00 97.09 276 A 1 
ATOM 2263 C CA  . GLN A 1 276 ? 22.846  -17.206 -17.817 1.00 97.08 276 A 1 
ATOM 2264 C C   . GLN A 1 276 ? 23.121  -15.900 -18.575 1.00 97.34 276 A 1 
ATOM 2265 O O   . GLN A 1 276 ? 24.206  -15.332 -18.456 1.00 96.38 276 A 1 
ATOM 2266 C CB  . GLN A 1 276 ? 22.767  -18.386 -18.790 1.00 96.55 276 A 1 
ATOM 2267 C CG  . GLN A 1 276 ? 22.766  -19.751 -18.078 1.00 88.97 276 A 1 
ATOM 2268 C CD  . GLN A 1 276 ? 22.636  -20.917 -19.054 1.00 80.61 276 A 1 
ATOM 2269 O OE1 . GLN A 1 276 ? 22.678  -20.763 -20.266 1.00 72.83 276 A 1 
ATOM 2270 N NE2 . GLN A 1 276 ? 22.500  -22.126 -18.572 1.00 68.98 276 A 1 
ATOM 2271 N N   . LYS A 1 277 ? 22.130  -15.380 -19.302 1.00 97.37 277 A 1 
ATOM 2272 C CA  . LYS A 1 277 ? 22.286  -14.204 -20.169 1.00 97.38 277 A 1 
ATOM 2273 C C   . LYS A 1 277 ? 22.641  -12.932 -19.406 1.00 97.58 277 A 1 
ATOM 2274 O O   . LYS A 1 277 ? 23.407  -12.116 -19.911 1.00 96.64 277 A 1 
ATOM 2275 C CB  . LYS A 1 277 ? 21.002  -14.025 -20.987 1.00 97.03 277 A 1 
ATOM 2276 C CG  . LYS A 1 277 ? 21.079  -12.840 -21.956 1.00 94.95 277 A 1 
ATOM 2277 C CD  . LYS A 1 277 ? 19.847  -12.814 -22.862 1.00 91.53 277 A 1 
ATOM 2278 C CE  . LYS A 1 277 ? 19.969  -11.654 -23.852 1.00 86.50 277 A 1 
ATOM 2279 N NZ  . LYS A 1 277 ? 18.863  -11.673 -24.839 1.00 77.96 277 A 1 
ATOM 2280 N N   . TYR A 1 278 ? 22.064  -12.738 -18.220 1.00 97.26 278 A 1 
ATOM 2281 C CA  . TYR A 1 278 ? 22.215  -11.498 -17.457 1.00 97.11 278 A 1 
ATOM 2282 C C   . TYR A 1 278 ? 23.052  -11.658 -16.183 1.00 97.37 278 A 1 
ATOM 2283 O O   . TYR A 1 278 ? 23.172  -10.699 -15.421 1.00 96.38 278 A 1 
ATOM 2284 C CB  . TYR A 1 278 ? 20.830  -10.899 -17.181 1.00 96.74 278 A 1 
ATOM 2285 C CG  . TYR A 1 278 ? 19.999  -10.614 -18.420 1.00 96.31 278 A 1 
ATOM 2286 C CD1 . TYR A 1 278 ? 20.439  -9.668  -19.364 1.00 93.84 278 A 1 
ATOM 2287 C CD2 . TYR A 1 278 ? 18.783  -11.292 -18.629 1.00 94.27 278 A 1 
ATOM 2288 C CE1 . TYR A 1 278 ? 19.680  -9.412  -20.519 1.00 93.10 278 A 1 
ATOM 2289 C CE2 . TYR A 1 278 ? 18.020  -11.039 -19.785 1.00 93.23 278 A 1 
ATOM 2290 C CZ  . TYR A 1 278 ? 18.471  -10.103 -20.734 1.00 93.53 278 A 1 
ATOM 2291 O OH  . TYR A 1 278 ? 17.748  -9.873  -21.863 1.00 91.60 278 A 1 
ATOM 2292 N N   . GLY A 1 279 ? 23.630  -12.836 -15.933 1.00 97.33 279 A 1 
ATOM 2293 C CA  . GLY A 1 279 ? 24.421  -13.091 -14.730 1.00 97.28 279 A 1 
ATOM 2294 C C   . GLY A 1 279 ? 23.610  -12.920 -13.444 1.00 97.46 279 A 1 
ATOM 2295 O O   . GLY A 1 279 ? 24.088  -12.314 -12.485 1.00 96.22 279 A 1 
ATOM 2296 N N   . LEU A 1 280 ? 22.372  -13.410 -13.429 1.00 97.53 280 A 1 
ATOM 2297 C CA  . LEU A 1 280 ? 21.461  -13.301 -12.289 1.00 97.61 280 A 1 
ATOM 2298 C C   . LEU A 1 280 ? 21.492  -14.562 -11.422 1.00 97.54 280 A 1 
ATOM 2299 O O   . LEU A 1 280 ? 21.771  -15.662 -11.888 1.00 96.66 280 A 1 
ATOM 2300 C CB  . LEU A 1 280 ? 20.033  -12.965 -12.759 1.00 97.39 280 A 1 
ATOM 2301 C CG  . LEU A 1 280 ? 19.909  -11.686 -13.605 1.00 96.84 280 A 1 
ATOM 2302 C CD1 . LEU A 1 280 ? 18.442  -11.433 -13.942 1.00 95.46 280 A 1 
ATOM 2303 C CD2 . LEU A 1 280 ? 20.455  -10.446 -12.895 1.00 95.52 280 A 1 
ATOM 2304 N N   . GLU A 1 281 ? 21.192  -14.385 -10.142 1.00 97.15 281 A 1 
ATOM 2305 C CA  . GLU A 1 281 ? 21.142  -15.464 -9.153  1.00 96.65 281 A 1 
ATOM 2306 C C   . GLU A 1 281 ? 20.004  -15.238 -8.164  1.00 97.18 281 A 1 
ATOM 2307 O O   . GLU A 1 281 ? 19.792  -14.125 -7.696  1.00 96.24 281 A 1 
ATOM 2308 C CB  . GLU A 1 281 ? 22.495  -15.545 -8.444  1.00 93.72 281 A 1 
ATOM 2309 C CG  . GLU A 1 281 ? 22.542  -16.628 -7.353  1.00 85.54 281 A 1 
ATOM 2310 C CD  . GLU A 1 281 ? 23.960  -16.812 -6.809  1.00 85.98 281 A 1 
ATOM 2311 O OE1 . GLU A 1 281 ? 24.300  -17.969 -6.484  1.00 77.44 281 A 1 
ATOM 2312 O OE2 . GLU A 1 281 ? 24.713  -15.810 -6.759  1.00 79.93 281 A 1 
ATOM 2313 N N   . VAL A 1 282 ? 19.289  -16.308 -7.820  1.00 97.60 282 A 1 
ATOM 2314 C CA  . VAL A 1 282 ? 18.273  -16.275 -6.763  1.00 97.55 282 A 1 
ATOM 2315 C C   . VAL A 1 282 ? 18.948  -16.457 -5.410  1.00 97.33 282 A 1 
ATOM 2316 O O   . VAL A 1 282 ? 19.626  -17.461 -5.182  1.00 96.16 282 A 1 
ATOM 2317 C CB  . VAL A 1 282 ? 17.185  -17.335 -6.993  1.00 97.00 282 A 1 
ATOM 2318 C CG1 . VAL A 1 282 ? 16.181  -17.378 -5.837  1.00 95.47 282 A 1 
ATOM 2319 C CG2 . VAL A 1 282 ? 16.404  -17.039 -8.278  1.00 95.28 282 A 1 
ATOM 2320 N N   . ILE A 1 283 ? 18.727  -15.511 -4.500  1.00 96.65 283 A 1 
ATOM 2321 C CA  . ILE A 1 283 ? 19.189  -15.564 -3.112  1.00 95.90 283 A 1 
ATOM 2322 C C   . ILE A 1 283 ? 18.023  -15.917 -2.202  1.00 96.20 283 A 1 
ATOM 2323 O O   . ILE A 1 283 ? 16.931  -15.352 -2.304  1.00 94.89 283 A 1 
ATOM 2324 C CB  . ILE A 1 283 ? 19.862  -14.247 -2.675  1.00 93.93 283 A 1 
ATOM 2325 C CG1 . ILE A 1 283 ? 21.005  -13.890 -3.643  1.00 83.44 283 A 1 
ATOM 2326 C CG2 . ILE A 1 283 ? 20.394  -14.366 -1.230  1.00 79.62 283 A 1 
ATOM 2327 C CD1 . ILE A 1 283 ? 21.723  -12.610 -3.241  1.00 74.99 283 A 1 
ATOM 2328 N N   . LYS A 1 284 ? 18.295  -16.825 -1.272  1.00 95.72 284 A 1 
ATOM 2329 C CA  . LYS A 1 284 ? 17.394  -17.210 -0.185  1.00 95.04 284 A 1 
ATOM 2330 C C   . LYS A 1 284 ? 18.050  -16.955 1.162   1.00 95.11 284 A 1 
ATOM 2331 O O   . LYS A 1 284 ? 19.256  -17.120 1.309   1.00 93.04 284 A 1 
ATOM 2332 C CB  . LYS A 1 284 ? 16.991  -18.687 -0.313  1.00 93.22 284 A 1 
ATOM 2333 C CG  . LYS A 1 284 ? 16.269  -19.025 -1.622  1.00 89.79 284 A 1 
ATOM 2334 C CD  . LYS A 1 284 ? 15.004  -18.213 -1.905  1.00 88.49 284 A 1 
ATOM 2335 C CE  . LYS A 1 284 ? 13.905  -18.381 -0.854  1.00 86.73 284 A 1 
ATOM 2336 N NZ  . LYS A 1 284 ? 12.623  -17.839 -1.374  1.00 84.12 284 A 1 
ATOM 2337 N N   . PHE A 1 285 ? 17.228  -16.635 2.148   1.00 94.87 285 A 1 
ATOM 2338 C CA  . PHE A 1 285 ? 17.677  -16.333 3.501   1.00 94.40 285 A 1 
ATOM 2339 C C   . PHE A 1 285 ? 17.192  -17.412 4.463   1.00 94.29 285 A 1 
ATOM 2340 O O   . PHE A 1 285 ? 16.030  -17.814 4.421   1.00 92.66 285 A 1 
ATOM 2341 C CB  . PHE A 1 285 ? 17.185  -14.939 3.892   1.00 93.79 285 A 1 
ATOM 2342 C CG  . PHE A 1 285 ? 17.493  -13.876 2.852   1.00 94.09 285 A 1 
ATOM 2343 C CD1 . PHE A 1 285 ? 18.815  -13.451 2.650   1.00 91.84 285 A 1 
ATOM 2344 C CD2 . PHE A 1 285 ? 16.462  -13.351 2.048   1.00 92.56 285 A 1 
ATOM 2345 C CE1 . PHE A 1 285 ? 19.108  -12.501 1.656   1.00 91.37 285 A 1 
ATOM 2346 C CE2 . PHE A 1 285 ? 16.756  -12.400 1.056   1.00 91.51 285 A 1 
ATOM 2347 C CZ  . PHE A 1 285 ? 18.078  -11.971 0.859   1.00 91.96 285 A 1 
ATOM 2348 N N   . LYS A 1 286 ? 18.084  -17.882 5.335   1.00 93.87 286 A 1 
ATOM 2349 C CA  . LYS A 1 286 ? 17.758  -18.831 6.412   1.00 93.21 286 A 1 
ATOM 2350 C C   . LYS A 1 286 ? 17.565  -18.119 7.746   1.00 93.37 286 A 1 
ATOM 2351 O O   . LYS A 1 286 ? 16.773  -18.558 8.570   1.00 90.84 286 A 1 
ATOM 2352 C CB  . LYS A 1 286 ? 18.847  -19.904 6.531   1.00 92.61 286 A 1 
ATOM 2353 C CG  . LYS A 1 286 ? 18.953  -20.787 5.283   1.00 89.25 286 A 1 
ATOM 2354 C CD  . LYS A 1 286 ? 20.018  -21.873 5.487   1.00 81.94 286 A 1 
ATOM 2355 C CE  . LYS A 1 286 ? 20.116  -22.759 4.241   1.00 77.68 286 A 1 
ATOM 2356 N NZ  . LYS A 1 286 ? 21.149  -23.815 4.388   1.00 66.98 286 A 1 
ATOM 2357 N N   . ARG A 1 287 ? 18.282  -17.014 7.947   1.00 92.49 287 A 1 
ATOM 2358 C CA  . ARG A 1 287 ? 18.220  -16.198 9.161   1.00 92.62 287 A 1 
ATOM 2359 C C   . ARG A 1 287 ? 17.970  -14.741 8.807   1.00 92.76 287 A 1 
ATOM 2360 O O   . ARG A 1 287 ? 18.497  -14.240 7.816   1.00 90.90 287 A 1 
ATOM 2361 C CB  . ARG A 1 287 ? 19.524  -16.348 9.954   1.00 92.01 287 A 1 
ATOM 2362 C CG  . ARG A 1 287 ? 19.787  -17.799 10.400  1.00 86.53 287 A 1 
ATOM 2363 C CD  . ARG A 1 287 ? 21.123  -17.935 11.127  1.00 82.84 287 A 1 
ATOM 2364 N NE  . ARG A 1 287 ? 22.251  -17.718 10.212  1.00 74.35 287 A 1 
ATOM 2365 C CZ  . ARG A 1 287 ? 23.522  -18.002 10.427  1.00 65.72 287 A 1 
ATOM 2366 N NH1 . ARG A 1 287 ? 23.944  -18.490 11.563  1.00 59.64 287 A 1 
ATOM 2367 N NH2 . ARG A 1 287 ? 24.383  -17.795 9.474   1.00 57.09 287 A 1 
ATOM 2368 N N   . ARG A 1 288 ? 17.231  -14.027 9.663   1.00 90.75 288 A 1 
ATOM 2369 C CA  . ARG A 1 288 ? 16.891  -12.606 9.452   1.00 89.70 288 A 1 
ATOM 2370 C C   . ARG A 1 288 ? 18.118  -11.717 9.239   1.00 90.39 288 A 1 
ATOM 2371 O O   . ARG A 1 288 ? 18.070  -10.836 8.397   1.00 87.99 288 A 1 
ATOM 2372 C CB  . ARG A 1 288 ? 16.041  -12.071 10.611  1.00 87.61 288 A 1 
ATOM 2373 C CG  . ARG A 1 288 ? 14.622  -12.658 10.599  1.00 81.48 288 A 1 
ATOM 2374 C CD  . ARG A 1 288 ? 13.795  -12.044 11.730  1.00 78.48 288 A 1 
ATOM 2375 N NE  . ARG A 1 288 ? 12.426  -12.601 11.761  1.00 76.72 288 A 1 
ATOM 2376 C CZ  . ARG A 1 288 ? 11.566  -12.485 12.756  1.00 71.84 288 A 1 
ATOM 2377 N NH1 . ARG A 1 288 ? 11.855  -11.861 13.862  1.00 63.50 288 A 1 
ATOM 2378 N NH2 . ARG A 1 288 ? 10.380  -13.001 12.652  1.00 65.81 288 A 1 
ATOM 2379 N N   . LYS A 1 289 ? 19.234  -11.992 9.913   1.00 90.08 289 A 1 
ATOM 2380 C CA  . LYS A 1 289 ? 20.484  -11.242 9.708   1.00 90.14 289 A 1 
ATOM 2381 C C   . LYS A 1 289 ? 21.018  -11.290 8.273   1.00 91.70 289 A 1 
ATOM 2382 O O   . LYS A 1 289 ? 21.728  -10.388 7.868   1.00 90.02 289 A 1 
ATOM 2383 C CB  . LYS A 1 289 ? 21.542  -11.697 10.718  1.00 88.43 289 A 1 
ATOM 2384 C CG  . LYS A 1 289 ? 22.067  -13.130 10.506  1.00 79.31 289 A 1 
ATOM 2385 C CD  . LYS A 1 289 ? 23.115  -13.430 11.587  1.00 74.86 289 A 1 
ATOM 2386 C CE  . LYS A 1 289 ? 23.792  -14.774 11.395  1.00 66.10 289 A 1 
ATOM 2387 N NZ  . LYS A 1 289 ? 24.833  -14.976 12.442  1.00 56.52 289 A 1 
ATOM 2388 N N   . GLU A 1 290 ? 20.664  -12.312 7.507   1.00 91.28 290 A 1 
ATOM 2389 C CA  . GLU A 1 290 ? 21.142  -12.489 6.131   1.00 92.15 290 A 1 
ATOM 2390 C C   . GLU A 1 290 ? 20.412  -11.570 5.134   1.00 92.70 290 A 1 
ATOM 2391 O O   . GLU A 1 290 ? 20.971  -11.257 4.090   1.00 91.04 290 A 1 
ATOM 2392 C CB  . GLU A 1 290 ? 20.990  -13.973 5.723   1.00 91.83 290 A 1 
ATOM 2393 C CG  . GLU A 1 290 ? 21.873  -14.928 6.556   1.00 90.01 290 A 1 
ATOM 2394 C CD  . GLU A 1 290 ? 21.461  -16.403 6.491   1.00 90.44 290 A 1 
ATOM 2395 O OE1 . GLU A 1 290 ? 22.021  -17.198 7.299   1.00 83.34 290 A 1 
ATOM 2396 O OE2 . GLU A 1 290 ? 20.519  -16.758 5.747   1.00 85.85 290 A 1 
ATOM 2397 N N   . ILE A 1 291 ? 19.187  -11.109 5.454   1.00 92.22 291 A 1 
ATOM 2398 C CA  . ILE A 1 291 ? 18.436  -10.198 4.578   1.00 91.97 291 A 1 
ATOM 2399 C C   . ILE A 1 291 ? 18.814  -8.726  4.789   1.00 91.37 291 A 1 
ATOM 2400 O O   . ILE A 1 291 ? 18.628  -7.921  3.878   1.00 89.63 291 A 1 
ATOM 2401 C CB  . ILE A 1 291 ? 16.913  -10.439 4.691   1.00 90.74 291 A 1 
ATOM 2402 C CG1 . ILE A 1 291 ? 16.176  -9.816  3.487   1.00 83.26 291 A 1 
ATOM 2403 C CG2 . ILE A 1 291 ? 16.339  -9.909  6.010   1.00 81.91 291 A 1 
ATOM 2404 C CD1 . ILE A 1 291 ? 14.679  -10.150 3.425   1.00 78.11 291 A 1 
ATOM 2405 N N   . TRP A 1 292 ? 19.369  -8.351  5.948   1.00 91.26 292 A 1 
ATOM 2406 C CA  . TRP A 1 292 ? 19.706  -6.960  6.265   1.00 90.18 292 A 1 
ATOM 2407 C C   . TRP A 1 292 ? 20.612  -6.278  5.226   1.00 91.11 292 A 1 
ATOM 2408 O O   . TRP A 1 292 ? 20.280  -5.160  4.825   1.00 89.39 292 A 1 
ATOM 2409 C CB  . TRP A 1 292 ? 20.300  -6.860  7.676   1.00 87.66 292 A 1 
ATOM 2410 C CG  . TRP A 1 292 ? 19.301  -6.987  8.787   1.00 84.04 292 A 1 
ATOM 2411 C CD1 . TRP A 1 292 ? 19.187  -8.009  9.658   1.00 74.73 292 A 1 
ATOM 2412 C CD2 . TRP A 1 292 ? 18.272  -6.029  9.162   1.00 78.05 292 A 1 
ATOM 2413 N NE1 . TRP A 1 292 ? 18.162  -7.752  10.549  1.00 70.37 292 A 1 
ATOM 2414 C CE2 . TRP A 1 292 ? 17.569  -6.540  10.293  1.00 72.77 292 A 1 
ATOM 2415 C CE3 . TRP A 1 292 ? 17.866  -4.771  8.668   1.00 68.97 292 A 1 
ATOM 2416 C CZ2 . TRP A 1 292 ? 16.521  -5.840  10.907  1.00 69.15 292 A 1 
ATOM 2417 C CZ3 . TRP A 1 292 ? 16.815  -4.065  9.273   1.00 68.83 292 A 1 
ATOM 2418 C CH2 . TRP A 1 292 ? 16.145  -4.594  10.392  1.00 68.36 292 A 1 
ATOM 2419 N N   . PRO A 1 293 ? 21.673  -6.917  4.703   1.00 89.88 293 A 1 
ATOM 2420 C CA  . PRO A 1 293 ? 22.492  -6.327  3.641   1.00 89.98 293 A 1 
ATOM 2421 C C   . PRO A 1 293 ? 21.710  -6.018  2.356   1.00 91.38 293 A 1 
ATOM 2422 O O   . PRO A 1 293 ? 22.093  -5.135  1.592   1.00 90.37 293 A 1 
ATOM 2423 C CB  . PRO A 1 293 ? 23.608  -7.342  3.378   1.00 88.59 293 A 1 
ATOM 2424 C CG  . PRO A 1 293 ? 23.706  -8.127  4.685   1.00 85.55 293 A 1 
ATOM 2425 C CD  . PRO A 1 293 ? 22.257  -8.178  5.141   1.00 88.08 293 A 1 
ATOM 2426 N N   . TYR A 1 294 ? 20.610  -6.734  2.120   1.00 92.74 294 A 1 
ATOM 2427 C CA  . TYR A 1 294 ? 19.769  -6.577  0.934   1.00 93.53 294 A 1 
ATOM 2428 C C   . TYR A 1 294 ? 18.552  -5.682  1.162   1.00 93.76 294 A 1 
ATOM 2429 O O   . TYR A 1 294 ? 17.993  -5.196  0.188   1.00 92.63 294 A 1 
ATOM 2430 C CB  . TYR A 1 294 ? 19.351  -7.956  0.412   1.00 93.77 294 A 1 
ATOM 2431 C CG  . TYR A 1 294 ? 20.528  -8.768  -0.078  1.00 94.01 294 A 1 
ATOM 2432 C CD1 . TYR A 1 294 ? 21.061  -8.519  -1.355  1.00 91.48 294 A 1 
ATOM 2433 C CD2 . TYR A 1 294 ? 21.133  -9.721  0.765   1.00 91.93 294 A 1 
ATOM 2434 C CE1 . TYR A 1 294 ? 22.202  -9.212  -1.788  1.00 90.60 294 A 1 
ATOM 2435 C CE2 . TYR A 1 294 ? 22.280  -10.414 0.337   1.00 90.86 294 A 1 
ATOM 2436 C CZ  . TYR A 1 294 ? 22.819  -10.154 -0.938  1.00 91.74 294 A 1 
ATOM 2437 O OH  . TYR A 1 294 ? 23.942  -10.800 -1.344  1.00 90.36 294 A 1 
ATOM 2438 N N   . ALA A 1 295 ? 18.157  -5.410  2.411   1.00 92.93 295 A 1 
ATOM 2439 C CA  . ALA A 1 295 ? 16.947  -4.661  2.731   1.00 91.95 295 A 1 
ATOM 2440 C C   . ALA A 1 295 ? 16.902  -3.294  2.025   1.00 92.81 295 A 1 
ATOM 2441 O O   . ALA A 1 295 ? 15.947  -2.999  1.313   1.00 92.37 295 A 1 
ATOM 2442 C CB  . ALA A 1 295 ? 16.851  -4.529  4.254   1.00 90.40 295 A 1 
ATOM 2443 N N   . TYR A 1 296 ? 17.969  -2.501  2.135   1.00 92.36 296 A 1 
ATOM 2444 C CA  . TYR A 1 296 ? 18.048  -1.201  1.458   1.00 92.16 296 A 1 
ATOM 2445 C C   . TYR A 1 296 ? 18.097  -1.343  -0.065  1.00 92.98 296 A 1 
ATOM 2446 O O   . TYR A 1 296 ? 17.417  -0.600  -0.764  1.00 92.50 296 A 1 
ATOM 2447 C CB  . TYR A 1 296 ? 19.254  -0.412  1.978   1.00 90.74 296 A 1 
ATOM 2448 C CG  . TYR A 1 296 ? 19.088  0.027   3.419   1.00 86.15 296 A 1 
ATOM 2449 C CD1 . TYR A 1 296 ? 18.437  1.243   3.707   1.00 80.27 296 A 1 
ATOM 2450 C CD2 . TYR A 1 296 ? 19.550  -0.785  4.469   1.00 79.66 296 A 1 
ATOM 2451 C CE1 . TYR A 1 296 ? 18.252  1.640   5.042   1.00 76.06 296 A 1 
ATOM 2452 C CE2 . TYR A 1 296 ? 19.361  -0.394  5.806   1.00 75.05 296 A 1 
ATOM 2453 C CZ  . TYR A 1 296 ? 18.713  0.821   6.095   1.00 77.26 296 A 1 
ATOM 2454 O OH  . TYR A 1 296 ? 18.530  1.200   7.385   1.00 72.83 296 A 1 
ATOM 2455 N N   . LYS A 1 297 ? 18.815  -2.349  -0.589  1.00 94.44 297 A 1 
ATOM 2456 C CA  . LYS A 1 297 ? 18.886  -2.626  -2.032  1.00 95.12 297 A 1 
ATOM 2457 C C   . LYS A 1 297 ? 17.526  -3.029  -2.612  1.00 95.71 297 A 1 
ATOM 2458 O O   . LYS A 1 297 ? 17.231  -2.696  -3.755  1.00 95.35 297 A 1 
ATOM 2459 C CB  . LYS A 1 297 ? 19.918  -3.728  -2.319  1.00 95.37 297 A 1 
ATOM 2460 C CG  . LYS A 1 297 ? 21.347  -3.389  -1.872  1.00 94.69 297 A 1 
ATOM 2461 C CD  . LYS A 1 297 ? 22.305  -4.533  -2.250  1.00 92.99 297 A 1 
ATOM 2462 C CE  . LYS A 1 297 ? 23.728  -4.220  -1.787  1.00 89.39 297 A 1 
ATOM 2463 N NZ  . LYS A 1 297 ? 24.672  -5.300  -2.137  1.00 83.34 297 A 1 
ATOM 2464 N N   . ILE A 1 298 ? 16.690  -3.727  -1.833  1.00 94.59 298 A 1 
ATOM 2465 C CA  . ILE A 1 298 ? 15.308  -4.050  -2.206  1.00 94.48 298 A 1 
ATOM 2466 C C   . ILE A 1 298 ? 14.493  -2.763  -2.352  1.00 94.43 298 A 1 
ATOM 2467 O O   . ILE A 1 298 ? 13.831  -2.590  -3.368  1.00 93.79 298 A 1 
ATOM 2468 C CB  . ILE A 1 298 ? 14.673  -5.030  -1.189  1.00 94.34 298 A 1 
ATOM 2469 C CG1 . ILE A 1 298 ? 15.312  -6.433  -1.318  1.00 93.28 298 A 1 
ATOM 2470 C CG2 . ILE A 1 298 ? 13.151  -5.141  -1.381  1.00 93.22 298 A 1 
ATOM 2471 C CD1 . ILE A 1 298 ? 15.051  -7.341  -0.103  1.00 90.64 298 A 1 
ATOM 2472 N N   . PHE A 1 299 ? 14.570  -1.839  -1.392  1.00 94.43 299 A 1 
ATOM 2473 C CA  . PHE A 1 299 ? 13.862  -0.559  -1.483  1.00 93.82 299 A 1 
ATOM 2474 C C   . PHE A 1 299 ? 14.409  0.352   -2.590  1.00 93.91 299 A 1 
ATOM 2475 O O   . PHE A 1 299 ? 13.631  1.024   -3.261  1.00 93.26 299 A 1 
ATOM 2476 C CB  . PHE A 1 299 ? 13.881  0.141   -0.123  1.00 93.01 299 A 1 
ATOM 2477 C CG  . PHE A 1 299 ? 12.825  -0.373  0.832   1.00 91.89 299 A 1 
ATOM 2478 C CD1 . PHE A 1 299 ? 11.488  0.037   0.678   1.00 88.58 299 A 1 
ATOM 2479 C CD2 . PHE A 1 299 ? 13.160  -1.258  1.870   1.00 89.35 299 A 1 
ATOM 2480 C CE1 . PHE A 1 299 ? 10.494  -0.439  1.552   1.00 87.85 299 A 1 
ATOM 2481 C CE2 . PHE A 1 299 ? 12.166  -1.735  2.744   1.00 87.70 299 A 1 
ATOM 2482 C CZ  . PHE A 1 299 ? 10.833  -1.325  2.585   1.00 88.41 299 A 1 
ATOM 2483 N N   . ASP A 1 300 ? 15.713  0.334   -2.858  1.00 93.59 300 A 1 
ATOM 2484 C CA  . ASP A 1 300 ? 16.289  1.043   -4.008  1.00 93.10 300 A 1 
ATOM 2485 C C   . ASP A 1 300 ? 15.779  0.469   -5.339  1.00 94.00 300 A 1 
ATOM 2486 O O   . ASP A 1 300 ? 15.491  1.214   -6.283  1.00 93.66 300 A 1 
ATOM 2487 C CB  . ASP A 1 300 ? 17.825  0.961   -3.971  1.00 92.14 300 A 1 
ATOM 2488 C CG  . ASP A 1 300 ? 18.490  1.814   -2.884  1.00 83.55 300 A 1 
ATOM 2489 O OD1 . ASP A 1 300 ? 17.855  2.779   -2.400  1.00 78.36 300 A 1 
ATOM 2490 O OD2 . ASP A 1 300 ? 19.678  1.534   -2.602  1.00 75.65 300 A 1 
ATOM 2491 N N   . ALA A 1 301 ? 15.645  -0.857  -5.430  1.00 94.62 301 A 1 
ATOM 2492 C CA  . ALA A 1 301 ? 15.041  -1.515  -6.583  1.00 95.09 301 A 1 
ATOM 2493 C C   . ALA A 1 301 ? 13.542  -1.209  -6.694  1.00 95.02 301 A 1 
ATOM 2494 O O   . ALA A 1 301 ? 13.069  -0.959  -7.801  1.00 94.56 301 A 1 
ATOM 2495 C CB  . ALA A 1 301 ? 15.322  -3.021  -6.512  1.00 95.65 301 A 1 
ATOM 2496 N N   . LEU A 1 302 ? 12.819  -1.152  -5.566  1.00 94.37 302 A 1 
ATOM 2497 C CA  . LEU A 1 302 ? 11.410  -0.753  -5.501  1.00 93.56 302 A 1 
ATOM 2498 C C   . LEU A 1 302 ? 11.223  0.661   -6.049  1.00 93.20 302 A 1 
ATOM 2499 O O   . LEU A 1 302 ? 10.440  0.843   -6.977  1.00 92.88 302 A 1 
ATOM 2500 C CB  . LEU A 1 302 ? 10.895  -0.909  -4.058  1.00 93.06 302 A 1 
ATOM 2501 C CG  . LEU A 1 302 ? 9.395   -0.594  -3.862  1.00 91.31 302 A 1 
ATOM 2502 C CD1 . LEU A 1 302 ? 8.864   -1.352  -2.652  1.00 85.27 302 A 1 
ATOM 2503 C CD2 . LEU A 1 302 ? 9.121   0.894   -3.605  1.00 85.08 302 A 1 
ATOM 2504 N N   . ASN A 1 303 ? 11.988  1.633   -5.553  1.00 93.72 303 A 1 
ATOM 2505 C CA  . ASN A 1 303 ? 11.934  3.016   -6.025  1.00 93.25 303 A 1 
ATOM 2506 C C   . ASN A 1 303 ? 12.068  3.094   -7.553  1.00 93.08 303 A 1 
ATOM 2507 O O   . ASN A 1 303 ? 11.258  3.722   -8.229  1.00 92.79 303 A 1 
ATOM 2508 C CB  . ASN A 1 303 ? 13.045  3.824   -5.326  1.00 93.14 303 A 1 
ATOM 2509 C CG  . ASN A 1 303 ? 12.663  4.361   -3.957  1.00 91.93 303 A 1 
ATOM 2510 O OD1 . ASN A 1 303 ? 11.524  4.361   -3.528  1.00 87.95 303 A 1 
ATOM 2511 N ND2 . ASN A 1 303 ? 13.612  4.918   -3.240  1.00 87.25 303 A 1 
ATOM 2512 N N   . LYS A 1 304 ? 13.047  2.385   -8.133  1.00 94.23 304 A 1 
ATOM 2513 C CA  . LYS A 1 304 ? 13.256  2.367   -9.590  1.00 94.25 304 A 1 
ATOM 2514 C C   . LYS A 1 304 ? 12.157  1.613   -10.339 1.00 93.82 304 A 1 
ATOM 2515 O O   . LYS A 1 304 ? 11.774  2.006   -11.440 1.00 92.89 304 A 1 
ATOM 2516 C CB  . LYS A 1 304 ? 14.613  1.737   -9.897  1.00 94.97 304 A 1 
ATOM 2517 C CG  . LYS A 1 304 ? 15.778  2.595   -9.393  1.00 93.61 304 A 1 
ATOM 2518 C CD  . LYS A 1 304 ? 17.082  1.824   -9.584  1.00 89.80 304 A 1 
ATOM 2519 C CE  . LYS A 1 304 ? 18.232  2.613   -8.970  1.00 85.79 304 A 1 
ATOM 2520 N NZ  . LYS A 1 304 ? 19.491  1.834   -9.024  1.00 76.63 304 A 1 
ATOM 2521 N N   . ALA A 1 305 ? 11.681  0.507   -9.779  1.00 93.08 305 A 1 
ATOM 2522 C CA  . ALA A 1 305 ? 10.645  -0.317  -10.389 1.00 91.63 305 A 1 
ATOM 2523 C C   . ALA A 1 305 ? 9.295   0.408   -10.423 1.00 90.81 305 A 1 
ATOM 2524 O O   . ALA A 1 305 ? 8.583   0.301   -11.425 1.00 89.55 305 A 1 
ATOM 2525 C CB  . ALA A 1 305 ? 10.561  -1.648  -9.636  1.00 91.46 305 A 1 
ATOM 2526 N N   . TYR A 1 306 ? 8.985   1.174   -9.385  1.00 91.89 306 A 1 
ATOM 2527 C CA  . TYR A 1 306 ? 7.683   1.801   -9.176  1.00 91.19 306 A 1 
ATOM 2528 C C   . TYR A 1 306 ? 7.630   3.249   -9.680  1.00 91.02 306 A 1 
ATOM 2529 O O   . TYR A 1 306 ? 6.544   3.752   -9.926  1.00 89.53 306 A 1 
ATOM 2530 C CB  . TYR A 1 306 ? 7.290   1.671   -7.702  1.00 90.66 306 A 1 
ATOM 2531 C CG  . TYR A 1 306 ? 6.833   0.293   -7.225  1.00 89.99 306 A 1 
ATOM 2532 C CD1 . TYR A 1 306 ? 7.387   -0.907  -7.719  1.00 84.59 306 A 1 
ATOM 2533 C CD2 . TYR A 1 306 ? 5.807   0.227   -6.257  1.00 84.37 306 A 1 
ATOM 2534 C CE1 . TYR A 1 306 ? 6.925   -2.157  -7.264  1.00 82.25 306 A 1 
ATOM 2535 C CE2 . TYR A 1 306 ? 5.345   -1.019  -5.794  1.00 82.42 306 A 1 
ATOM 2536 C CZ  . TYR A 1 306 ? 5.900   -2.216  -6.300  1.00 84.45 306 A 1 
ATOM 2537 O OH  . TYR A 1 306 ? 5.445   -3.417  -5.861  1.00 82.63 306 A 1 
ATOM 2538 N N   . ALA A 1 307 ? 8.781   3.876   -9.970  1.00 91.87 307 A 1 
ATOM 2539 C CA  . ALA A 1 307 ? 8.878   5.257   -10.469 1.00 91.65 307 A 1 
ATOM 2540 C C   . ALA A 1 307 ? 7.861   5.669   -11.562 1.00 91.39 307 A 1 
ATOM 2541 O O   . ALA A 1 307 ? 7.404   6.807   -11.521 1.00 90.10 307 A 1 
ATOM 2542 C CB  . ALA A 1 307 ? 10.314  5.504   -10.954 1.00 91.85 307 A 1 
ATOM 2543 N N   . PRO A 1 308 ? 7.502   4.825   -12.551 1.00 90.36 308 A 1 
ATOM 2544 C CA  . PRO A 1 308 ? 6.518   5.200   -13.564 1.00 89.07 308 A 1 
ATOM 2545 C C   . PRO A 1 308 ? 5.059   4.938   -13.158 1.00 89.14 308 A 1 
ATOM 2546 O O   . PRO A 1 308 ? 4.174   5.188   -13.975 1.00 86.57 308 A 1 
ATOM 2547 C CB  . PRO A 1 308 ? 6.913   4.372   -14.791 1.00 87.66 308 A 1 
ATOM 2548 C CG  . PRO A 1 308 ? 7.368   3.065   -14.159 1.00 86.86 308 A 1 
ATOM 2549 C CD  . PRO A 1 308 ? 8.108   3.544   -12.915 1.00 89.71 308 A 1 
ATOM 2550 N N   . LEU A 1 309 ? 4.792   4.378   -11.980 1.00 88.96 309 A 1 
ATOM 2551 C CA  . LEU A 1 309 ? 3.436   4.052   -11.545 1.00 88.89 309 A 1 
ATOM 2552 C C   . LEU A 1 309 ? 2.691   5.312   -11.106 1.00 89.50 309 A 1 
ATOM 2553 O O   . LEU A 1 309 ? 3.283   6.251   -10.574 1.00 88.89 309 A 1 
ATOM 2554 C CB  . LEU A 1 309 ? 3.446   2.984   -10.436 1.00 88.29 309 A 1 
ATOM 2555 C CG  . LEU A 1 309 ? 4.123   1.653   -10.806 1.00 86.07 309 A 1 
ATOM 2556 C CD1 . LEU A 1 309 ? 4.002   0.670   -9.641  1.00 83.29 309 A 1 
ATOM 2557 C CD2 . LEU A 1 309 ? 3.520   0.997   -12.048 1.00 82.86 309 A 1 
ATOM 2558 N N   . TYR A 1 310 ? 1.389   5.327   -11.316 1.00 87.53 310 A 1 
ATOM 2559 C CA  . TYR A 1 310 ? 0.516   6.436   -10.957 1.00 87.13 310 A 1 
ATOM 2560 C C   . TYR A 1 310 ? 0.668   6.805   -9.478  1.00 86.54 310 A 1 
ATOM 2561 O O   . TYR A 1 310 ? 0.624   5.941   -8.609  1.00 82.82 310 A 1 
ATOM 2562 C CB  . TYR A 1 310 ? -0.930  6.055   -11.280 1.00 86.53 310 A 1 
ATOM 2563 C CG  . TYR A 1 310 ? -1.948  7.057   -10.788 1.00 87.12 310 A 1 
ATOM 2564 C CD1 . TYR A 1 310 ? -2.412  6.973   -9.464  1.00 83.39 310 A 1 
ATOM 2565 C CD2 . TYR A 1 310 ? -2.416  8.091   -11.629 1.00 84.04 310 A 1 
ATOM 2566 C CE1 . TYR A 1 310 ? -3.321  7.920   -8.971  1.00 82.02 310 A 1 
ATOM 2567 C CE2 . TYR A 1 310 ? -3.332  9.036   -11.137 1.00 82.17 310 A 1 
ATOM 2568 C CZ  . TYR A 1 310 ? -3.779  8.953   -9.802  1.00 86.29 310 A 1 
ATOM 2569 O OH  . TYR A 1 310 ? -4.646  9.862   -9.305  1.00 84.05 310 A 1 
ATOM 2570 N N   . GLY A 1 311 ? 0.850   8.092   -9.198  1.00 86.38 311 A 1 
ATOM 2571 C CA  . GLY A 1 311 ? 0.928   8.623   -7.838  1.00 85.55 311 A 1 
ATOM 2572 C C   . GLY A 1 311 ? 2.190   8.256   -7.056  1.00 87.51 311 A 1 
ATOM 2573 O O   . GLY A 1 311 ? 2.430   8.863   -6.005  1.00 84.67 311 A 1 
ATOM 2574 N N   . PHE A 1 312 ? 3.020   7.341   -7.556  1.00 88.91 312 A 1 
ATOM 2575 C CA  . PHE A 1 312 ? 4.218   6.881   -6.863  1.00 88.69 312 A 1 
ATOM 2576 C C   . PHE A 1 312 ? 5.215   8.016   -6.620  1.00 88.95 312 A 1 
ATOM 2577 O O   . PHE A 1 312 ? 5.397   8.935   -7.431  1.00 88.13 312 A 1 
ATOM 2578 C CB  . PHE A 1 312 ? 4.891   5.728   -7.615  1.00 88.25 312 A 1 
ATOM 2579 C CG  . PHE A 1 312 ? 6.107   5.183   -6.883  1.00 87.73 312 A 1 
ATOM 2580 C CD1 . PHE A 1 312 ? 7.403   5.561   -7.281  1.00 83.71 312 A 1 
ATOM 2581 C CD2 . PHE A 1 312 ? 5.941   4.363   -5.753  1.00 83.85 312 A 1 
ATOM 2582 C CE1 . PHE A 1 312 ? 8.522   5.118   -6.551  1.00 81.91 312 A 1 
ATOM 2583 C CE2 . PHE A 1 312 ? 7.058   3.925   -5.023  1.00 81.52 312 A 1 
ATOM 2584 C CZ  . PHE A 1 312 ? 8.349   4.302   -5.422  1.00 83.25 312 A 1 
ATOM 2585 N N   . THR A 1 313 ? 5.892   7.924   -5.494  1.00 90.57 313 A 1 
ATOM 2586 C CA  . THR A 1 313 ? 6.989   8.830   -5.154  1.00 90.07 313 A 1 
ATOM 2587 C C   . THR A 1 313 ? 8.121   8.046   -4.520  1.00 91.31 313 A 1 
ATOM 2588 O O   . THR A 1 313 ? 7.895   7.252   -3.608  1.00 89.80 313 A 1 
ATOM 2589 C CB  . THR A 1 313 ? 6.514   9.931   -4.207  1.00 87.57 313 A 1 
ATOM 2590 O OG1 . THR A 1 313 ? 5.427   10.599  -4.800  1.00 75.20 313 A 1 
ATOM 2591 C CG2 . THR A 1 313 ? 7.592   10.977  -3.948  1.00 73.99 313 A 1 
ATOM 2592 N N   . GLU A 1 314 ? 9.350   8.296   -4.973  1.00 91.50 314 A 1 
ATOM 2593 C CA  . GLU A 1 314 ? 10.529  7.655   -4.398  1.00 91.86 314 A 1 
ATOM 2594 C C   . GLU A 1 314 ? 10.601  7.861   -2.882  1.00 92.55 314 A 1 
ATOM 2595 O O   . GLU A 1 314 ? 10.578  8.995   -2.379  1.00 91.48 314 A 1 
ATOM 2596 C CB  . GLU A 1 314 ? 11.825  8.173   -5.032  1.00 89.87 314 A 1 
ATOM 2597 C CG  . GLU A 1 314 ? 11.993  7.800   -6.509  1.00 79.94 314 A 1 
ATOM 2598 C CD  . GLU A 1 314 ? 13.399  8.119   -7.042  1.00 80.38 314 A 1 
ATOM 2599 O OE1 . GLU A 1 314 ? 13.690  7.726   -8.194  1.00 72.60 314 A 1 
ATOM 2600 O OE2 . GLU A 1 314 ? 14.209  8.720   -6.292  1.00 74.06 314 A 1 
ATOM 2601 N N   . LEU A 1 315 ? 10.745  6.756   -2.161  1.00 91.53 315 A 1 
ATOM 2602 C CA  . LEU A 1 315 ? 10.886  6.754   -0.713  1.00 91.61 315 A 1 
ATOM 2603 C C   . LEU A 1 315 ? 12.199  7.427   -0.302  1.00 91.96 315 A 1 
ATOM 2604 O O   . LEU A 1 315 ? 13.269  7.151   -0.859  1.00 91.58 315 A 1 
ATOM 2605 C CB  . LEU A 1 315 ? 10.814  5.318   -0.174  1.00 91.67 315 A 1 
ATOM 2606 C CG  . LEU A 1 315 ? 9.491   4.575   -0.442  1.00 90.10 315 A 1 
ATOM 2607 C CD1 . LEU A 1 315 ? 9.610   3.142   0.082   1.00 86.74 315 A 1 
ATOM 2608 C CD2 . LEU A 1 315 ? 8.303   5.243   0.251   1.00 86.84 315 A 1 
ATOM 2609 N N   . THR A 1 316 ? 12.121  8.286   0.717   1.00 92.08 316 A 1 
ATOM 2610 C CA  . THR A 1 316 ? 13.304  8.917   1.311   1.00 91.40 316 A 1 
ATOM 2611 C C   . THR A 1 316 ? 14.141  7.887   2.079   1.00 91.72 316 A 1 
ATOM 2612 O O   . THR A 1 316 ? 13.617  6.865   2.539   1.00 91.86 316 A 1 
ATOM 2613 C CB  . THR A 1 316 ? 12.968  10.103  2.236   1.00 91.78 316 A 1 
ATOM 2614 O OG1 . THR A 1 316 ? 12.464  9.682   3.476   1.00 90.05 316 A 1 
ATOM 2615 C CG2 . THR A 1 316 ? 11.981  11.097  1.645   1.00 88.52 316 A 1 
ATOM 2616 N N   . PRO A 1 317 ? 15.433  8.152   2.333   1.00 92.08 317 A 1 
ATOM 2617 C CA  . PRO A 1 317 ? 16.230  7.290   3.206   1.00 91.30 317 A 1 
ATOM 2618 C C   . PRO A 1 317 ? 15.626  7.104   4.607   1.00 91.70 317 A 1 
ATOM 2619 O O   . PRO A 1 317 ? 15.801  6.045   5.211   1.00 90.85 317 A 1 
ATOM 2620 C CB  . PRO A 1 317 ? 17.605  7.960   3.278   1.00 90.51 317 A 1 
ATOM 2621 C CG  . PRO A 1 317 ? 17.699  8.716   1.950   1.00 88.42 317 A 1 
ATOM 2622 C CD  . PRO A 1 317 ? 16.262  9.182   1.727   1.00 89.89 317 A 1 
ATOM 2623 N N   . ALA A 1 318 ? 14.923  8.107   5.139   1.00 91.72 318 A 1 
ATOM 2624 C CA  . ALA A 1 318 ? 14.239  7.999   6.427   1.00 92.11 318 A 1 
ATOM 2625 C C   . ALA A 1 318 ? 13.023  7.060   6.349   1.00 92.55 318 A 1 
ATOM 2626 O O   . ALA A 1 318 ? 12.880  6.185   7.207   1.00 91.09 318 A 1 
ATOM 2627 C CB  . ALA A 1 318 ? 13.865  9.395   6.919   1.00 92.39 318 A 1 
ATOM 2628 N N   . GLN A 1 319 ? 12.228  7.151   5.283   1.00 91.88 319 A 1 
ATOM 2629 C CA  . GLN A 1 319 ? 11.115  6.235   5.016   1.00 91.54 319 A 1 
ATOM 2630 C C   . GLN A 1 319 ? 11.609  4.796   4.819   1.00 90.95 319 A 1 
ATOM 2631 O O   . GLN A 1 319 ? 11.084  3.875   5.441   1.00 90.61 319 A 1 
ATOM 2632 C CB  . GLN A 1 319 ? 10.345  6.709   3.778   1.00 92.26 319 A 1 
ATOM 2633 C CG  . GLN A 1 319 ? 9.530   7.986   4.034   1.00 90.80 319 A 1 
ATOM 2634 C CD  . GLN A 1 319 ? 8.960   8.553   2.742   1.00 91.17 319 A 1 
ATOM 2635 O OE1 . GLN A 1 319 ? 9.644   8.684   1.745   1.00 83.74 319 A 1 
ATOM 2636 N NE2 . GLN A 1 319 ? 7.705   8.912   2.699   1.00 81.60 319 A 1 
ATOM 2637 N N   . ILE A 1 320 ? 12.675  4.593   4.044   1.00 92.08 320 A 1 
ATOM 2638 C CA  . ILE A 1 320 ? 13.282  3.265   3.869   1.00 91.12 320 A 1 
ATOM 2639 C C   . ILE A 1 320 ? 13.709  2.689   5.224   1.00 90.66 320 A 1 
ATOM 2640 O O   . ILE A 1 320 ? 13.358  1.553   5.537   1.00 89.87 320 A 1 
ATOM 2641 C CB  . ILE A 1 320 ? 14.455  3.311   2.863   1.00 91.35 320 A 1 
ATOM 2642 C CG1 . ILE A 1 320 ? 13.930  3.663   1.453   1.00 90.28 320 A 1 
ATOM 2643 C CG2 . ILE A 1 320 ? 15.202  1.961   2.836   1.00 89.30 320 A 1 
ATOM 2644 C CD1 . ILE A 1 320 ? 15.025  3.927   0.416   1.00 86.15 320 A 1 
ATOM 2645 N N   . ARG A 1 321 ? 14.410  3.460   6.066   1.00 91.84 321 A 1 
ATOM 2646 C CA  . ARG A 1 321 ? 14.784  3.015   7.425   1.00 90.84 321 A 1 
ATOM 2647 C C   . ARG A 1 321 ? 13.569  2.631   8.269   1.00 90.51 321 A 1 
ATOM 2648 O O   . ARG A 1 321 ? 13.626  1.624   8.974   1.00 89.89 321 A 1 
ATOM 2649 C CB  . ARG A 1 321 ? 15.581  4.097   8.166   1.00 90.90 321 A 1 
ATOM 2650 C CG  . ARG A 1 321 ? 17.037  4.182   7.697   1.00 84.78 321 A 1 
ATOM 2651 C CD  . ARG A 1 321 ? 17.871  5.113   8.584   1.00 82.17 321 A 1 
ATOM 2652 N NE  . ARG A 1 321 ? 17.348  6.494   8.662   1.00 72.80 321 A 1 
ATOM 2653 C CZ  . ARG A 1 321 ? 17.639  7.515   7.871   1.00 65.46 321 A 1 
ATOM 2654 N NH1 . ARG A 1 321 ? 18.414  7.393   6.832   1.00 58.65 321 A 1 
ATOM 2655 N NH2 . ARG A 1 321 ? 17.153  8.704   8.116   1.00 57.13 321 A 1 
ATOM 2656 N N   . TYR A 1 322 ? 12.507  3.428   8.207   1.00 91.09 322 A 1 
ATOM 2657 C CA  . TYR A 1 322 ? 11.259  3.166   8.923   1.00 90.62 322 A 1 
ATOM 2658 C C   . TYR A 1 322 ? 10.631  1.834   8.485   1.00 90.84 322 A 1 
ATOM 2659 O O   . TYR A 1 322 ? 10.432  0.951   9.320   1.00 89.66 322 A 1 
ATOM 2660 C CB  . TYR A 1 322 ? 10.322  4.361   8.713   1.00 91.06 322 A 1 
ATOM 2661 C CG  . TYR A 1 322 ? 8.935   4.173   9.279   1.00 90.66 322 A 1 
ATOM 2662 C CD1 . TYR A 1 322 ? 7.881   3.768   8.435   1.00 86.78 322 A 1 
ATOM 2663 C CD2 . TYR A 1 322 ? 8.695   4.405   10.645  1.00 87.30 322 A 1 
ATOM 2664 C CE1 . TYR A 1 322 ? 6.588   3.597   8.959   1.00 85.96 322 A 1 
ATOM 2665 C CE2 . TYR A 1 322 ? 7.401   4.234   11.172  1.00 85.63 322 A 1 
ATOM 2666 C CZ  . TYR A 1 322 ? 6.345   3.832   10.328  1.00 87.71 322 A 1 
ATOM 2667 O OH  . TYR A 1 322 ? 5.094   3.668   10.831  1.00 86.52 322 A 1 
ATOM 2668 N N   . TYR A 1 323 ? 10.433  1.631   7.180   1.00 89.44 323 A 1 
ATOM 2669 C CA  . TYR A 1 323 ? 9.828   0.407   6.649   1.00 88.79 323 A 1 
ATOM 2670 C C   . TYR A 1 323 ? 10.708  -0.831  6.841   1.00 88.38 323 A 1 
ATOM 2671 O O   . TYR A 1 323 ? 10.201  -1.900  7.186   1.00 87.10 323 A 1 
ATOM 2672 C CB  . TYR A 1 323 ? 9.488   0.605   5.171   1.00 89.48 323 A 1 
ATOM 2673 C CG  . TYR A 1 323 ? 8.396   1.628   4.909   1.00 89.23 323 A 1 
ATOM 2674 C CD1 . TYR A 1 323 ? 7.159   1.532   5.578   1.00 85.64 323 A 1 
ATOM 2675 C CD2 . TYR A 1 323 ? 8.600   2.662   3.971   1.00 86.18 323 A 1 
ATOM 2676 C CE1 . TYR A 1 323 ? 6.136   2.464   5.323   1.00 84.41 323 A 1 
ATOM 2677 C CE2 . TYR A 1 323 ? 7.578   3.594   3.711   1.00 84.17 323 A 1 
ATOM 2678 C CZ  . TYR A 1 323 ? 6.344   3.499   4.385   1.00 86.12 323 A 1 
ATOM 2679 O OH  . TYR A 1 323 ? 5.355   4.397   4.138   1.00 84.49 323 A 1 
ATOM 2680 N N   . VAL A 1 324 ? 12.024  -0.708  6.706   1.00 89.62 324 A 1 
ATOM 2681 C CA  . VAL A 1 324 ? 12.967  -1.798  7.002   1.00 88.41 324 A 1 
ATOM 2682 C C   . VAL A 1 324 ? 12.812  -2.263  8.449   1.00 88.25 324 A 1 
ATOM 2683 O O   . VAL A 1 324 ? 12.668  -3.461  8.695   1.00 87.25 324 A 1 
ATOM 2684 C CB  . VAL A 1 324 ? 14.413  -1.363  6.685   1.00 87.91 324 A 1 
ATOM 2685 C CG1 . VAL A 1 324 ? 15.475  -2.307  7.267   1.00 84.33 324 A 1 
ATOM 2686 C CG2 . VAL A 1 324 ? 14.654  -1.324  5.171   1.00 83.90 324 A 1 
ATOM 2687 N N   . LYS A 1 325 ? 12.779  -1.331  9.409   1.00 88.71 325 A 1 
ATOM 2688 C CA  . LYS A 1 325 ? 12.590  -1.666  10.833  1.00 87.99 325 A 1 
ATOM 2689 C C   . LYS A 1 325 ? 11.230  -2.299  11.115  1.00 88.13 325 A 1 
ATOM 2690 O O   . LYS A 1 325 ? 11.147  -3.187  11.958  1.00 86.36 325 A 1 
ATOM 2691 C CB  . LYS A 1 325 ? 12.779  -0.416  11.697  1.00 87.86 325 A 1 
ATOM 2692 C CG  . LYS A 1 325 ? 14.252  -0.010  11.814  1.00 82.10 325 A 1 
ATOM 2693 C CD  . LYS A 1 325 ? 14.397  1.218   12.719  1.00 77.27 325 A 1 
ATOM 2694 C CE  . LYS A 1 325 ? 15.879  1.563   12.889  1.00 69.90 325 A 1 
ATOM 2695 N NZ  . LYS A 1 325 ? 16.096  2.575   13.954  1.00 61.77 325 A 1 
ATOM 2696 N N   . MET A 1 326 ? 10.187  -1.849  10.427  1.00 86.61 326 A 1 
ATOM 2697 C CA  . MET A 1 326 ? 8.821   -2.338  10.612  1.00 85.89 326 A 1 
ATOM 2698 C C   . MET A 1 326 ? 8.612   -3.730  10.001  1.00 86.33 326 A 1 
ATOM 2699 O O   . MET A 1 326 ? 8.110   -4.628  10.675  1.00 84.44 326 A 1 
ATOM 2700 C CB  . MET A 1 326 ? 7.858   -1.303  10.023  1.00 84.20 326 A 1 
ATOM 2701 C CG  . MET A 1 326 ? 6.395   -1.642  10.309  1.00 77.44 326 A 1 
ATOM 2702 S SD  . MET A 1 326 ? 5.269   -0.281  9.923   1.00 73.98 326 A 1 
ATOM 2703 C CE  . MET A 1 326 ? 5.385   -0.234  8.124   1.00 65.39 326 A 1 
ATOM 2704 N N   . TYR A 1 327 ? 9.028   -3.937  8.744   1.00 85.55 327 A 1 
ATOM 2705 C CA  . TYR A 1 327 ? 8.674   -5.140  7.991   1.00 84.60 327 A 1 
ATOM 2706 C C   . TYR A 1 327 ? 9.646   -6.304  8.166   1.00 85.72 327 A 1 
ATOM 2707 O O   . TYR A 1 327 ? 9.189   -7.436  8.318   1.00 83.91 327 A 1 
ATOM 2708 C CB  . TYR A 1 327 ? 8.479   -4.792  6.512   1.00 82.58 327 A 1 
ATOM 2709 C CG  . TYR A 1 327 ? 7.291   -3.891  6.219   1.00 80.21 327 A 1 
ATOM 2710 C CD1 . TYR A 1 327 ? 6.019   -4.182  6.759   1.00 75.50 327 A 1 
ATOM 2711 C CD2 . TYR A 1 327 ? 7.441   -2.779  5.366   1.00 74.92 327 A 1 
ATOM 2712 C CE1 . TYR A 1 327 ? 4.913   -3.365  6.459   1.00 71.27 327 A 1 
ATOM 2713 C CE2 . TYR A 1 327 ? 6.334   -1.964  5.063   1.00 70.77 327 A 1 
ATOM 2714 C CZ  . TYR A 1 327 ? 5.070   -2.252  5.606   1.00 71.21 327 A 1 
ATOM 2715 O OH  . TYR A 1 327 ? 4.000   -1.464  5.312   1.00 67.89 327 A 1 
ATOM 2716 N N   . ILE A 1 328 ? 10.962  -6.073  8.211   1.00 85.51 328 A 1 
ATOM 2717 C CA  . ILE A 1 328 ? 11.935  -7.182  8.278   1.00 85.91 328 A 1 
ATOM 2718 C C   . ILE A 1 328 ? 11.666  -8.154  9.449   1.00 86.81 328 A 1 
ATOM 2719 O O   . ILE A 1 328 ? 11.741  -9.368  9.237   1.00 85.87 328 A 1 
ATOM 2720 C CB  . ILE A 1 328 ? 13.395  -6.672  8.267   1.00 84.73 328 A 1 
ATOM 2721 C CG1 . ILE A 1 328 ? 13.753  -5.907  6.968   1.00 81.54 328 A 1 
ATOM 2722 C CG2 . ILE A 1 328 ? 14.396  -7.821  8.491   1.00 79.86 328 A 1 
ATOM 2723 C CD1 . ILE A 1 328 ? 13.778  -6.729  5.680   1.00 73.26 328 A 1 
ATOM 2724 N N   . PRO A 1 329 ? 11.302  -7.701  10.670  1.00 85.43 329 A 1 
ATOM 2725 C CA  . PRO A 1 329 ? 10.952  -8.608  11.764  1.00 85.20 329 A 1 
ATOM 2726 C C   . PRO A 1 329 ? 9.734   -9.499  11.483  1.00 86.10 329 A 1 
ATOM 2727 O O   . PRO A 1 329 ? 9.660   -10.606 12.022  1.00 84.08 329 A 1 
ATOM 2728 C CB  . PRO A 1 329 ? 10.704  -7.704  12.976  1.00 83.84 329 A 1 
ATOM 2729 C CG  . PRO A 1 329 ? 11.537  -6.463  12.675  1.00 81.61 329 A 1 
ATOM 2730 C CD  . PRO A 1 329 ? 11.358  -6.331  11.169  1.00 83.96 329 A 1 
ATOM 2731 N N   . MET A 1 330 ? 8.797   -9.050  10.640  1.00 83.91 330 A 1 
ATOM 2732 C CA  . MET A 1 330 ? 7.563   -9.768  10.310  1.00 84.26 330 A 1 
ATOM 2733 C C   . MET A 1 330 ? 7.725   -10.728 9.128   1.00 86.14 330 A 1 
ATOM 2734 O O   . MET A 1 330 ? 6.892   -11.616 8.936   1.00 84.05 330 A 1 
ATOM 2735 C CB  . MET A 1 330 ? 6.444   -8.761  10.024  1.00 80.98 330 A 1 
ATOM 2736 C CG  . MET A 1 330 ? 6.115   -7.899  11.248  1.00 76.27 330 A 1 
ATOM 2737 S SD  . MET A 1 330 ? 4.812   -6.675  10.993  1.00 72.40 330 A 1 
ATOM 2738 C CE  . MET A 1 330 ? 3.384   -7.721  10.600  1.00 63.16 330 A 1 
ATOM 2739 N N   . LEU A 1 331 ? 8.800   -10.587 8.352   1.00 87.27 331 A 1 
ATOM 2740 C CA  . LEU A 1 331 ? 8.995   -11.371 7.143   1.00 87.29 331 A 1 
ATOM 2741 C C   . LEU A 1 331 ? 9.183   -12.858 7.435   1.00 89.01 331 A 1 
ATOM 2742 O O   . LEU A 1 331 ? 10.004  -13.286 8.252   1.00 88.05 331 A 1 
ATOM 2743 C CB  . LEU A 1 331 ? 10.183  -10.836 6.332   1.00 85.38 331 A 1 
ATOM 2744 C CG  . LEU A 1 331 ? 9.989   -9.424  5.753   1.00 81.76 331 A 1 
ATOM 2745 C CD1 . LEU A 1 331 ? 11.233  -9.029  4.957   1.00 77.64 331 A 1 
ATOM 2746 C CD2 . LEU A 1 331 ? 8.767   -9.304  4.845   1.00 78.29 331 A 1 
ATOM 2747 N N   . ARG A 1 332 ? 8.470   -13.671 6.658   1.00 90.29 332 A 1 
ATOM 2748 C CA  . ARG A 1 332 ? 8.686   -15.106 6.557   1.00 91.46 332 A 1 
ATOM 2749 C C   . ARG A 1 332 ? 9.694   -15.377 5.436   1.00 92.56 332 A 1 
ATOM 2750 O O   . ARG A 1 332 ? 9.382   -15.246 4.260   1.00 91.11 332 A 1 
ATOM 2751 C CB  . ARG A 1 332 ? 7.330   -15.779 6.357   1.00 89.83 332 A 1 
ATOM 2752 C CG  . ARG A 1 332 ? 7.499   -17.292 6.414   1.00 86.13 332 A 1 
ATOM 2753 C CD  . ARG A 1 332 ? 6.141   -17.970 6.372   1.00 86.29 332 A 1 
ATOM 2754 N NE  . ARG A 1 332 ? 6.323   -19.396 6.124   1.00 85.14 332 A 1 
ATOM 2755 C CZ  . ARG A 1 332 ? 5.421   -20.337 6.279   1.00 86.06 332 A 1 
ATOM 2756 N NH1 . ARG A 1 332 ? 4.226   -20.083 6.721   1.00 79.43 332 A 1 
ATOM 2757 N NH2 . ARG A 1 332 ? 5.730   -21.558 5.972   1.00 76.66 332 A 1 
ATOM 2758 N N   . LEU A 1 333 ? 10.915  -15.733 5.817   1.00 93.05 333 A 1 
ATOM 2759 C CA  . LEU A 1 333 ? 12.064  -15.761 4.896   1.00 93.44 333 A 1 
ATOM 2760 C C   . LEU A 1 333 ? 11.912  -16.740 3.721   1.00 94.27 333 A 1 
ATOM 2761 O O   . LEU A 1 333 ? 12.436  -16.493 2.636   1.00 93.51 333 A 1 
ATOM 2762 C CB  . LEU A 1 333 ? 13.340  -16.092 5.685   1.00 92.57 333 A 1 
ATOM 2763 C CG  . LEU A 1 333 ? 13.682  -15.110 6.814   1.00 91.14 333 A 1 
ATOM 2764 C CD1 . LEU A 1 333 ? 14.946  -15.592 7.525   1.00 88.37 333 A 1 
ATOM 2765 C CD2 . LEU A 1 333 ? 13.913  -13.690 6.310   1.00 88.18 333 A 1 
ATOM 2766 N N   . ASP A 1 334 ? 11.198  -17.850 3.912   1.00 94.53 334 A 1 
ATOM 2767 C CA  . ASP A 1 334 ? 10.930  -18.807 2.840   1.00 94.43 334 A 1 
ATOM 2768 C C   . ASP A 1 334 ? 9.948   -18.272 1.784   1.00 95.10 334 A 1 
ATOM 2769 O O   . ASP A 1 334 ? 9.952   -18.776 0.661   1.00 93.87 334 A 1 
ATOM 2770 C CB  . ASP A 1 334 ? 10.511  -20.175 3.419   1.00 93.47 334 A 1 
ATOM 2771 C CG  . ASP A 1 334 ? 9.210   -20.175 4.229   1.00 92.71 334 A 1 
ATOM 2772 O OD1 . ASP A 1 334 ? 9.010   -19.237 5.032   1.00 89.07 334 A 1 
ATOM 2773 O OD2 . ASP A 1 334 ? 8.430   -21.147 4.125   1.00 88.93 334 A 1 
ATOM 2774 N N   . PHE A 1 335 ? 9.196   -17.209 2.095   1.00 94.45 335 A 1 
ATOM 2775 C CA  . PHE A 1 335 ? 8.249   -16.510 1.215   1.00 94.58 335 A 1 
ATOM 2776 C C   . PHE A 1 335 ? 8.863   -15.293 0.501   1.00 94.34 335 A 1 
ATOM 2777 O O   . PHE A 1 335 ? 8.156   -14.531 -0.154  1.00 92.14 335 A 1 
ATOM 2778 C CB  . PHE A 1 335 ? 6.997   -16.123 2.022   1.00 94.13 335 A 1 
ATOM 2779 C CG  . PHE A 1 335 ? 6.005   -17.253 2.259   1.00 93.97 335 A 1 
ATOM 2780 C CD1 . PHE A 1 335 ? 4.644   -17.047 1.970   1.00 90.07 335 A 1 
ATOM 2781 C CD2 . PHE A 1 335 ? 6.420   -18.501 2.740   1.00 89.64 335 A 1 
ATOM 2782 C CE1 . PHE A 1 335 ? 3.717   -18.084 2.156   1.00 88.13 335 A 1 
ATOM 2783 C CE2 . PHE A 1 335 ? 5.494   -19.542 2.916   1.00 88.51 335 A 1 
ATOM 2784 C CZ  . PHE A 1 335 ? 4.143   -19.330 2.621   1.00 90.21 335 A 1 
ATOM 2785 N N   . ILE A 1 336 ? 10.173  -15.110 0.619   1.00 94.94 336 A 1 
ATOM 2786 C CA  . ILE A 1 336 ? 10.905  -14.019 -0.024  1.00 94.89 336 A 1 
ATOM 2787 C C   . ILE A 1 336 ? 11.846  -14.598 -1.066  1.00 95.50 336 A 1 
ATOM 2788 O O   . ILE A 1 336 ? 12.579  -15.550 -0.791  1.00 94.57 336 A 1 
ATOM 2789 C CB  . ILE A 1 336 ? 11.673  -13.176 1.009   1.00 93.23 336 A 1 
ATOM 2790 C CG1 . ILE A 1 336 ? 10.698  -12.611 2.059   1.00 86.74 336 A 1 
ATOM 2791 C CG2 . ILE A 1 336 ? 12.447  -12.035 0.317   1.00 86.35 336 A 1 
ATOM 2792 C CD1 . ILE A 1 336 ? 11.442  -12.038 3.256   1.00 77.82 336 A 1 
ATOM 2793 N N   . THR A 1 337 ? 11.877  -13.980 -2.233  1.00 95.55 337 A 1 
ATOM 2794 C CA  . THR A 1 337 ? 12.844  -14.283 -3.285  1.00 95.69 337 A 1 
ATOM 2795 C C   . THR A 1 337 ? 13.505  -12.994 -3.737  1.00 95.77 337 A 1 
ATOM 2796 O O   . THR A 1 337 ? 12.822  -12.044 -4.102  1.00 95.08 337 A 1 
ATOM 2797 C CB  . THR A 1 337 ? 12.170  -14.998 -4.458  1.00 95.22 337 A 1 
ATOM 2798 O OG1 . THR A 1 337 ? 11.587  -16.178 -3.959  1.00 90.00 337 A 1 
ATOM 2799 C CG2 . THR A 1 337 ? 13.172  -15.402 -5.530  1.00 90.53 337 A 1 
ATOM 2800 N N   . VAL A 1 338 ? 14.833  -12.959 -3.709  1.00 96.72 338 A 1 
ATOM 2801 C CA  . VAL A 1 338 ? 15.626  -11.839 -4.215  1.00 97.00 338 A 1 
ATOM 2802 C C   . VAL A 1 338 ? 16.443  -12.333 -5.398  1.00 97.18 338 A 1 
ATOM 2803 O O   . VAL A 1 338 ? 17.146  -13.335 -5.296  1.00 96.76 338 A 1 
ATOM 2804 C CB  . VAL A 1 338 ? 16.503  -11.227 -3.109  1.00 96.53 338 A 1 
ATOM 2805 C CG1 . VAL A 1 338 ? 17.401  -10.107 -3.647  1.00 95.28 338 A 1 
ATOM 2806 C CG2 . VAL A 1 338 ? 15.629  -10.628 -1.998  1.00 95.26 338 A 1 
ATOM 2807 N N   . VAL A 1 339 ? 16.354  -11.634 -6.519  1.00 97.24 339 A 1 
ATOM 2808 C CA  . VAL A 1 339 ? 17.159  -11.887 -7.713  1.00 97.25 339 A 1 
ATOM 2809 C C   . VAL A 1 339 ? 18.297  -10.884 -7.731  1.00 97.17 339 A 1 
ATOM 2810 O O   . VAL A 1 339 ? 18.088  -9.689  -7.926  1.00 96.51 339 A 1 
ATOM 2811 C CB  . VAL A 1 339 ? 16.313  -11.828 -8.996  1.00 96.90 339 A 1 
ATOM 2812 C CG1 . VAL A 1 339 ? 17.177  -12.179 -10.215 1.00 95.66 339 A 1 
ATOM 2813 C CG2 . VAL A 1 339 ? 15.139  -12.813 -8.950  1.00 95.65 339 A 1 
ATOM 2814 N N   . ARG A 1 340 ? 19.508  -11.376 -7.512  1.00 97.10 340 A 1 
ATOM 2815 C CA  . ARG A 1 340 ? 20.741  -10.590 -7.477  1.00 96.95 340 A 1 
ATOM 2816 C C   . ARG A 1 340 ? 21.438  -10.612 -8.831  1.00 97.23 340 A 1 
ATOM 2817 O O   . ARG A 1 340 ? 21.558  -11.671 -9.449  1.00 96.70 340 A 1 
ATOM 2818 C CB  . ARG A 1 340 ? 21.645  -11.154 -6.374  1.00 95.29 340 A 1 
ATOM 2819 C CG  . ARG A 1 340 ? 22.981  -10.416 -6.271  1.00 93.24 340 A 1 
ATOM 2820 C CD  . ARG A 1 340 ? 23.867  -10.975 -5.159  1.00 90.88 340 A 1 
ATOM 2821 N NE  . ARG A 1 340 ? 24.405  -12.311 -5.459  1.00 85.19 340 A 1 
ATOM 2822 C CZ  . ARG A 1 340 ? 25.312  -12.948 -4.733  1.00 83.32 340 A 1 
ATOM 2823 N NH1 . ARG A 1 340 ? 25.816  -12.427 -3.650  1.00 74.76 340 A 1 
ATOM 2824 N NH2 . ARG A 1 340 ? 25.736  -14.128 -5.069  1.00 74.84 340 A 1 
ATOM 2825 N N   . ARG A 1 341 ? 22.012  -9.482  -9.234  1.00 97.12 341 A 1 
ATOM 2826 C CA  . ARG A 1 341 ? 23.001  -9.399  -10.311 1.00 97.05 341 A 1 
ATOM 2827 C C   . ARG A 1 341 ? 24.395  -9.686  -9.751  1.00 96.96 341 A 1 
ATOM 2828 O O   . ARG A 1 341 ? 24.847  -9.014  -8.836  1.00 96.41 341 A 1 
ATOM 2829 C CB  . ARG A 1 341 ? 22.896  -8.026  -10.984 1.00 96.47 341 A 1 
ATOM 2830 C CG  . ARG A 1 341 ? 23.886  -7.885  -12.149 1.00 95.81 341 A 1 
ATOM 2831 C CD  . ARG A 1 341 ? 23.580  -6.643  -12.999 1.00 95.02 341 A 1 
ATOM 2832 N NE  . ARG A 1 341 ? 23.684  -5.379  -12.250 1.00 92.42 341 A 1 
ATOM 2833 C CZ  . ARG A 1 341 ? 23.134  -4.224  -12.585 1.00 93.18 341 A 1 
ATOM 2834 N NH1 . ARG A 1 341 ? 22.396  -4.089  -13.646 1.00 87.04 341 A 1 
ATOM 2835 N NH2 . ARG A 1 341 ? 23.318  -3.168  -11.856 1.00 87.00 341 A 1 
ATOM 2836 N N   . LYS A 1 342 ? 25.092  -10.684 -10.300 1.00 97.45 342 A 1 
ATOM 2837 C CA  . LYS A 1 342 ? 26.398  -11.145 -9.785  1.00 97.17 342 A 1 
ATOM 2838 C C   . LYS A 1 342 ? 27.518  -10.113 -9.917  1.00 97.12 342 A 1 
ATOM 2839 O O   . LYS A 1 342 ? 28.407  -10.099 -9.082  1.00 95.91 342 A 1 
ATOM 2840 C CB  . LYS A 1 342 ? 26.817  -12.439 -10.488 1.00 96.60 342 A 1 
ATOM 2841 C CG  . LYS A 1 342 ? 25.916  -13.625 -10.128 1.00 93.57 342 A 1 
ATOM 2842 C CD  . LYS A 1 342 ? 26.404  -14.884 -10.851 1.00 90.06 342 A 1 
ATOM 2843 C CE  . LYS A 1 342 ? 25.525  -16.071 -10.461 1.00 83.24 342 A 1 
ATOM 2844 N NZ  . LYS A 1 342 ? 26.026  -17.331 -11.051 1.00 75.73 342 A 1 
ATOM 2845 N N   . SER A 1 343 ? 27.483  -9.273  -10.955 1.00 97.52 343 A 1 
ATOM 2846 C CA  . SER A 1 343 ? 28.571  -8.337  -11.271 1.00 97.21 343 A 1 
ATOM 2847 C C   . SER A 1 343 ? 28.782  -7.238  -10.229 1.00 96.92 343 A 1 
ATOM 2848 O O   . SER A 1 343 ? 29.907  -6.779  -10.062 1.00 95.30 343 A 1 
ATOM 2849 C CB  . SER A 1 343 ? 28.322  -7.684  -12.636 1.00 96.92 343 A 1 
ATOM 2850 O OG  . SER A 1 343 ? 27.057  -7.045  -12.683 1.00 94.32 343 A 1 
ATOM 2851 N N   . ASP A 1 344 ? 27.732  -6.801  -9.547  1.00 96.69 344 A 1 
ATOM 2852 C CA  . ASP A 1 344 ? 27.756  -5.658  -8.625  1.00 96.02 344 A 1 
ATOM 2853 C C   . ASP A 1 344 ? 26.867  -5.854  -7.389  1.00 95.99 344 A 1 
ATOM 2854 O O   . ASP A 1 344 ? 26.640  -4.919  -6.622  1.00 94.05 344 A 1 
ATOM 2855 C CB  . ASP A 1 344 ? 27.363  -4.387  -9.392  1.00 95.21 344 A 1 
ATOM 2856 C CG  . ASP A 1 344 ? 25.915  -4.391  -9.891  1.00 95.13 344 A 1 
ATOM 2857 O OD1 . ASP A 1 344 ? 25.258  -5.458  -9.952  1.00 93.52 344 A 1 
ATOM 2858 O OD2 . ASP A 1 344 ? 25.433  -3.320  -10.305 1.00 92.42 344 A 1 
ATOM 2859 N N   . ASP A 1 345 ? 26.362  -7.067  -7.187  1.00 96.44 345 A 1 
ATOM 2860 C CA  . ASP A 1 345 ? 25.496  -7.427  -6.064  1.00 96.00 345 A 1 
ATOM 2861 C C   . ASP A 1 345 ? 24.212  -6.573  -5.951  1.00 96.22 345 A 1 
ATOM 2862 O O   . ASP A 1 345 ? 23.623  -6.429  -4.876  1.00 94.45 345 A 1 
ATOM 2863 C CB  . ASP A 1 345 ? 26.343  -7.483  -4.783  1.00 94.54 345 A 1 
ATOM 2864 C CG  . ASP A 1 345 ? 25.641  -8.221  -3.646  1.00 90.88 345 A 1 
ATOM 2865 O OD1 . ASP A 1 345 ? 25.158  -9.349  -3.884  1.00 86.09 345 A 1 
ATOM 2866 O OD2 . ASP A 1 345 ? 25.599  -7.669  -2.526  1.00 85.22 345 A 1 
ATOM 2867 N N   . ALA A 1 346 ? 23.762  -5.975  -7.061  1.00 96.30 346 A 1 
ATOM 2868 C CA  . ALA A 1 346 ? 22.518  -5.218  -7.107  1.00 96.17 346 A 1 
ATOM 2869 C C   . ALA A 1 346 ? 21.298  -6.152  -7.093  1.00 96.58 346 A 1 
ATOM 2870 O O   . ALA A 1 346 ? 21.316  -7.241  -7.668  1.00 95.83 346 A 1 
ATOM 2871 C CB  . ALA A 1 346 ? 22.516  -4.305  -8.339  1.00 95.49 346 A 1 
ATOM 2872 N N   . VAL A 1 347 ? 20.206  -5.697  -6.480  1.00 96.85 347 A 1 
ATOM 2873 C CA  . VAL A 1 347 ? 18.910  -6.382  -6.561  1.00 97.05 347 A 1 
ATOM 2874 C C   . VAL A 1 347 ? 18.274  -6.068  -7.915  1.00 96.94 347 A 1 
ATOM 2875 O O   . VAL A 1 347 ? 17.817  -4.955  -8.144  1.00 96.26 347 A 1 
ATOM 2876 C CB  . VAL A 1 347 ? 18.004  -6.002  -5.375  1.00 96.66 347 A 1 
ATOM 2877 C CG1 . VAL A 1 347 ? 16.601  -6.608  -5.511  1.00 95.32 347 A 1 
ATOM 2878 C CG2 . VAL A 1 347 ? 18.608  -6.521  -4.062  1.00 94.99 347 A 1 
ATOM 2879 N N   . ALA A 1 348 ? 18.259  -7.044  -8.817  1.00 97.16 348 A 1 
ATOM 2880 C CA  . ALA A 1 348 ? 17.651  -6.941  -10.145 1.00 96.88 348 A 1 
ATOM 2881 C C   . ALA A 1 348 ? 16.128  -7.147  -10.116 1.00 96.44 348 A 1 
ATOM 2882 O O   . ALA A 1 348 ? 15.408  -6.619  -10.964 1.00 95.20 348 A 1 
ATOM 2883 C CB  . ALA A 1 348 ? 18.327  -7.975  -11.054 1.00 96.70 348 A 1 
ATOM 2884 N N   . GLY A 1 349 ? 15.645  -7.910  -9.143  1.00 95.62 349 A 1 
ATOM 2885 C CA  . GLY A 1 349 ? 14.229  -8.134  -8.894  1.00 95.30 349 A 1 
ATOM 2886 C C   . GLY A 1 349 ? 14.001  -8.746  -7.519  1.00 95.94 349 A 1 
ATOM 2887 O O   . GLY A 1 349 ? 14.910  -9.314  -6.916  1.00 95.63 349 A 1 
ATOM 2888 N N   . PHE A 1 350 ? 12.787  -8.625  -7.016  1.00 95.07 350 A 1 
ATOM 2889 C CA  . PHE A 1 350 ? 12.401  -9.210  -5.737  1.00 94.72 350 A 1 
ATOM 2890 C C   . PHE A 1 350 ? 10.917  -9.572  -5.733  1.00 94.24 350 A 1 
ATOM 2891 O O   . PHE A 1 350 ? 10.103  -8.924  -6.388  1.00 93.07 350 A 1 
ATOM 2892 C CB  . PHE A 1 350 ? 12.756  -8.253  -4.587  1.00 94.36 350 A 1 
ATOM 2893 C CG  . PHE A 1 350 ? 12.003  -6.936  -4.630  1.00 94.36 350 A 1 
ATOM 2894 C CD1 . PHE A 1 350 ? 12.514  -5.846  -5.363  1.00 93.01 350 A 1 
ATOM 2895 C CD2 . PHE A 1 350 ? 10.764  -6.817  -3.978  1.00 93.18 350 A 1 
ATOM 2896 C CE1 . PHE A 1 350 ? 11.779  -4.654  -5.456  1.00 92.40 350 A 1 
ATOM 2897 C CE2 . PHE A 1 350 ? 10.026  -5.625  -4.073  1.00 92.52 350 A 1 
ATOM 2898 C CZ  . PHE A 1 350 ? 10.530  -4.545  -4.818  1.00 92.60 350 A 1 
ATOM 2899 N N   . GLY A 1 351 ? 10.575  -10.609 -4.977  1.00 94.12 351 A 1 
ATOM 2900 C CA  . GLY A 1 351 ? 9.212   -10.982 -4.634  1.00 93.54 351 A 1 
ATOM 2901 C C   . GLY A 1 351 ? 9.121   -11.177 -3.126  1.00 93.87 351 A 1 
ATOM 2902 O O   . GLY A 1 351 ? 9.790   -12.053 -2.576  1.00 92.94 351 A 1 
ATOM 2903 N N   . ILE A 1 352 ? 8.332   -10.348 -2.465  1.00 93.11 352 A 1 
ATOM 2904 C CA  . ILE A 1 352 ? 8.002   -10.443 -1.046  1.00 92.43 352 A 1 
ATOM 2905 C C   . ILE A 1 352 ? 6.545   -10.853 -0.967  1.00 91.94 352 A 1 
ATOM 2906 O O   . ILE A 1 352 ? 5.660   -10.133 -1.422  1.00 90.41 352 A 1 
ATOM 2907 C CB  . ILE A 1 352 ? 8.278   -9.125  -0.299  1.00 91.69 352 A 1 
ATOM 2908 C CG1 . ILE A 1 352 ? 9.772   -8.747  -0.413  1.00 90.38 352 A 1 
ATOM 2909 C CG2 . ILE A 1 352 ? 7.852   -9.257  1.177   1.00 90.53 352 A 1 
ATOM 2910 C CD1 . ILE A 1 352 ? 10.134  -7.383  0.177   1.00 84.39 352 A 1 
ATOM 2911 N N   . THR A 1 353 ? 6.311   -12.021 -0.408  1.00 93.11 353 A 1 
ATOM 2912 C CA  . THR A 1 353 ? 4.976   -12.568 -0.215  1.00 92.80 353 A 1 
ATOM 2913 C C   . THR A 1 353 ? 4.777   -12.901 1.249   1.00 92.79 353 A 1 
ATOM 2914 O O   . THR A 1 353 ? 5.742   -13.039 2.005   1.00 91.88 353 A 1 
ATOM 2915 C CB  . THR A 1 353 ? 4.706   -13.761 -1.143  1.00 91.80 353 A 1 
ATOM 2916 O OG1 . THR A 1 353 ? 5.354   -14.932 -0.707  1.00 84.85 353 A 1 
ATOM 2917 C CG2 . THR A 1 353 ? 5.187   -13.511 -2.570  1.00 84.42 353 A 1 
ATOM 2918 N N   . MET A 1 354 ? 3.528   -13.015 1.679   1.00 93.34 354 A 1 
ATOM 2919 C CA  . MET A 1 354 ? 3.219   -13.353 3.058   1.00 93.20 354 A 1 
ATOM 2920 C C   . MET A 1 354 ? 1.948   -14.194 3.170   1.00 94.54 354 A 1 
ATOM 2921 O O   . MET A 1 354 ? 1.089   -14.123 2.298   1.00 93.78 354 A 1 
ATOM 2922 C CB  . MET A 1 354 ? 3.151   -12.079 3.903   1.00 90.02 354 A 1 
ATOM 2923 C CG  . MET A 1 354 ? 1.996   -11.131 3.532   1.00 80.50 354 A 1 
ATOM 2924 S SD  . MET A 1 354 ? 2.043   -9.567  4.452   1.00 78.87 354 A 1 
ATOM 2925 C CE  . MET A 1 354 ? 1.937   -10.169 6.152   1.00 67.32 354 A 1 
ATOM 2926 N N   . PRO A 1 355 ? 1.803   -15.011 4.224   1.00 95.09 355 A 1 
ATOM 2927 C CA  . PRO A 1 355 ? 0.534   -15.662 4.508   1.00 95.00 355 A 1 
ATOM 2928 C C   . PRO A 1 355 ? -0.592  -14.631 4.613   1.00 95.05 355 A 1 
ATOM 2929 O O   . PRO A 1 355 ? -0.409  -13.603 5.257   1.00 94.22 355 A 1 
ATOM 2930 C CB  . PRO A 1 355 ? 0.737   -16.387 5.837   1.00 94.22 355 A 1 
ATOM 2931 C CG  . PRO A 1 355 ? 2.248   -16.608 5.895   1.00 92.57 355 A 1 
ATOM 2932 C CD  . PRO A 1 355 ? 2.793   -15.349 5.238   1.00 94.58 355 A 1 
ATOM 2933 N N   . ASN A 1 356 ? -1.762  -14.914 4.038   1.00 95.00 356 A 1 
ATOM 2934 C CA  . ASN A 1 356 ? -2.918  -14.034 4.150   1.00 94.82 356 A 1 
ATOM 2935 C C   . ASN A 1 356 ? -3.330  -13.872 5.626   1.00 94.74 356 A 1 
ATOM 2936 O O   . ASN A 1 356 ? -3.599  -14.851 6.334   1.00 94.26 356 A 1 
ATOM 2937 C CB  . ASN A 1 356 ? -4.043  -14.582 3.269   1.00 94.35 356 A 1 
ATOM 2938 C CG  . ASN A 1 356 ? -5.282  -13.716 3.332   1.00 92.81 356 A 1 
ATOM 2939 O OD1 . ASN A 1 356 ? -6.068  -13.825 4.264   1.00 85.11 356 A 1 
ATOM 2940 N ND2 . ASN A 1 356 ? -5.484  -12.843 2.381   1.00 85.20 356 A 1 
ATOM 2941 N N   . LEU A 1 357 ? -3.377  -12.627 6.098   1.00 94.15 357 A 1 
ATOM 2942 C CA  . LEU A 1 357 ? -3.676  -12.287 7.490   1.00 94.05 357 A 1 
ATOM 2943 C C   . LEU A 1 357 ? -5.136  -11.874 7.725   1.00 94.56 357 A 1 
ATOM 2944 O O   . LEU A 1 357 ? -5.514  -11.627 8.869   1.00 93.95 357 A 1 
ATOM 2945 C CB  . LEU A 1 357 ? -2.694  -11.220 8.004   1.00 93.34 357 A 1 
ATOM 2946 C CG  . LEU A 1 357 ? -1.209  -11.637 8.026   1.00 91.86 357 A 1 
ATOM 2947 C CD1 . LEU A 1 357 ? -0.388  -10.552 8.721   1.00 89.14 357 A 1 
ATOM 2948 C CD2 . LEU A 1 357 ? -0.966  -12.949 8.772   1.00 88.69 357 A 1 
ATOM 2949 N N   . THR A 1 358 ? -5.988  -11.861 6.710   1.00 95.18 358 A 1 
ATOM 2950 C CA  . THR A 1 358 ? -7.384  -11.385 6.764   1.00 95.02 358 A 1 
ATOM 2951 C C   . THR A 1 358 ? -8.162  -11.949 7.957   1.00 95.35 358 A 1 
ATOM 2952 O O   . THR A 1 358 ? -8.668  -11.213 8.806   1.00 95.11 358 A 1 
ATOM 2953 C CB  . THR A 1 358 ? -8.095  -11.737 5.443   1.00 94.16 358 A 1 
ATOM 2954 O OG1 . THR A 1 358 ? -7.511  -10.969 4.419   1.00 90.89 358 A 1 
ATOM 2955 C CG2 . THR A 1 358 ? -9.588  -11.453 5.449   1.00 90.12 358 A 1 
ATOM 2956 N N   . ARG A 1 359 ? -8.217  -13.274 8.100   1.00 95.34 359 A 1 
ATOM 2957 C CA  . ARG A 1 359 ? -8.944  -13.926 9.201   1.00 95.16 359 A 1 
ATOM 2958 C C   . ARG A 1 359 ? -8.317  -13.636 10.564  1.00 95.88 359 A 1 
ATOM 2959 O O   . ARG A 1 359 ? -9.027  -13.607 11.565  1.00 95.22 359 A 1 
ATOM 2960 C CB  . ARG A 1 359 ? -9.032  -15.446 8.982   1.00 94.32 359 A 1 
ATOM 2961 C CG  . ARG A 1 359 ? -9.870  -15.823 7.755   1.00 81.19 359 A 1 
ATOM 2962 C CD  . ARG A 1 359 ? -9.988  -17.346 7.592   1.00 77.34 359 A 1 
ATOM 2963 N NE  . ARG A 1 359 ? -11.001 -17.940 8.487   1.00 67.45 359 A 1 
ATOM 2964 C CZ  . ARG A 1 359 ? -11.272 -19.234 8.607   1.00 58.16 359 A 1 
ATOM 2965 N NH1 . ARG A 1 359 ? -10.556 -20.153 8.021   1.00 52.80 359 A 1 
ATOM 2966 N NH2 . ARG A 1 359 ? -12.289 -19.639 9.310   1.00 49.93 359 A 1 
ATOM 2967 N N   . ALA A 1 360 ? -7.002  -13.478 10.619  1.00 95.42 360 A 1 
ATOM 2968 C CA  . ALA A 1 360 ? -6.279  -13.194 11.851  1.00 95.47 360 A 1 
ATOM 2969 C C   . ALA A 1 360 ? -6.509  -11.749 12.319  1.00 95.89 360 A 1 
ATOM 2970 O O   . ALA A 1 360 ? -6.822  -11.546 13.489  1.00 95.47 360 A 1 
ATOM 2971 C CB  . ALA A 1 360 ? -4.804  -13.518 11.627  1.00 95.19 360 A 1 
ATOM 2972 N N   . LEU A 1 361 ? -6.462  -10.777 11.408  1.00 95.32 361 A 1 
ATOM 2973 C CA  . LEU A 1 361 ? -6.765  -9.368  11.680  1.00 94.88 361 A 1 
ATOM 2974 C C   . LEU A 1 361 ? -8.210  -9.183  12.152  1.00 95.29 361 A 1 
ATOM 2975 O O   . LEU A 1 361 ? -8.447  -8.524  13.166  1.00 95.11 361 A 1 
ATOM 2976 C CB  . LEU A 1 361 ? -6.484  -8.541  10.413  1.00 94.49 361 A 1 
ATOM 2977 C CG  . LEU A 1 361 ? -4.988  -8.342  10.118  1.00 93.01 361 A 1 
ATOM 2978 C CD1 . LEU A 1 361 ? -4.810  -7.768  8.718   1.00 91.28 361 A 1 
ATOM 2979 C CD2 . LEU A 1 361 ? -4.341  -7.379  11.120  1.00 91.20 361 A 1 
ATOM 2980 N N   . ARG A 1 362 ? -9.171  -9.865  11.525  1.00 95.80 362 A 1 
ATOM 2981 C CA  . ARG A 1 362 ? -10.575 -9.856  11.979  1.00 96.08 362 A 1 
ATOM 2982 C C   . ARG A 1 362 ? -10.741 -10.406 13.397  1.00 96.10 362 A 1 
ATOM 2983 O O   . ARG A 1 362 ? -11.540 -9.883  14.170  1.00 95.24 362 A 1 
ATOM 2984 C CB  . ARG A 1 362 ? -11.460 -10.630 10.991  1.00 96.07 362 A 1 
ATOM 2985 C CG  . ARG A 1 362 ? -11.633 -9.862  9.668   1.00 93.42 362 A 1 
ATOM 2986 C CD  . ARG A 1 362 ? -12.580 -10.590 8.710   1.00 92.03 362 A 1 
ATOM 2987 N NE  . ARG A 1 362 ? -13.972 -10.527 9.206   1.00 87.00 362 A 1 
ATOM 2988 C CZ  . ARG A 1 362 ? -14.921 -11.426 9.049   1.00 86.37 362 A 1 
ATOM 2989 N NH1 . ARG A 1 362 ? -14.745 -12.530 8.384   1.00 75.20 362 A 1 
ATOM 2990 N NH2 . ARG A 1 362 ? -16.090 -11.221 9.572   1.00 77.21 362 A 1 
ATOM 2991 N N   . LYS A 1 363 ? -9.982  -11.434 13.778  1.00 95.90 363 A 1 
ATOM 2992 C CA  . LYS A 1 363 ? -9.966  -11.959 15.158  1.00 95.73 363 A 1 
ATOM 2993 C C   . LYS A 1 363 ? -9.271  -11.009 16.134  1.00 95.91 363 A 1 
ATOM 2994 O O   . LYS A 1 363 ? -9.697  -10.931 17.278  1.00 94.55 363 A 1 
ATOM 2995 C CB  . LYS A 1 363 ? -9.305  -13.342 15.203  1.00 95.52 363 A 1 
ATOM 2996 C CG  . LYS A 1 363 ? -10.208 -14.430 14.614  1.00 91.66 363 A 1 
ATOM 2997 C CD  . LYS A 1 363 ? -9.491  -15.788 14.660  1.00 85.62 363 A 1 
ATOM 2998 C CE  . LYS A 1 363 ? -10.410 -16.864 14.087  1.00 79.63 363 A 1 
ATOM 2999 N NZ  . LYS A 1 363 ? -9.839  -18.223 14.260  1.00 70.23 363 A 1 
ATOM 3000 N N   . ALA A 1 364 ? -8.249  -10.296 15.686  1.00 94.63 364 A 1 
ATOM 3001 C CA  . ALA A 1 364 ? -7.526  -9.311  16.490  1.00 93.88 364 A 1 
ATOM 3002 C C   . ALA A 1 364 ? -8.342  -8.032  16.755  1.00 93.65 364 A 1 
ATOM 3003 O O   . ALA A 1 364 ? -8.071  -7.344  17.736  1.00 92.41 364 A 1 
ATOM 3004 C CB  . ALA A 1 364 ? -6.198  -9.002  15.788  1.00 94.03 364 A 1 
ATOM 3005 N N   . ARG A 1 365 ? -9.352  -7.725  15.924  1.00 93.96 365 A 1 
ATOM 3006 C CA  . ARG A 1 365 ? -10.282 -6.584  16.091  1.00 93.50 365 A 1 
ATOM 3007 C C   . ARG A 1 365 ? -9.560  -5.240  16.284  1.00 93.92 365 A 1 
ATOM 3008 O O   . ARG A 1 365 ? -9.954  -4.438  17.127  1.00 89.76 365 A 1 
ATOM 3009 C CB  . ARG A 1 365 ? -11.296 -6.870  17.217  1.00 92.85 365 A 1 
ATOM 3010 C CG  . ARG A 1 365 ? -12.140 -8.129  16.991  1.00 90.16 365 A 1 
ATOM 3011 C CD  . ARG A 1 365 ? -13.102 -8.313  18.167  1.00 86.07 365 A 1 
ATOM 3012 N NE  . ARG A 1 365 ? -13.948 -9.505  17.999  1.00 78.82 365 A 1 
ATOM 3013 C CZ  . ARG A 1 365 ? -14.896 -9.914  18.828  1.00 70.02 365 A 1 
ATOM 3014 N NH1 . ARG A 1 365 ? -15.175 -9.277  19.932  1.00 64.76 365 A 1 
ATOM 3015 N NH2 . ARG A 1 365 ? -15.592 -10.982 18.556  1.00 63.45 365 A 1 
ATOM 3016 N N   . GLY A 1 366 ? -8.490  -5.027  15.541  1.00 91.69 366 A 1 
ATOM 3017 C CA  . GLY A 1 366 ? -7.710  -3.787  15.577  1.00 91.14 366 A 1 
ATOM 3018 C C   . GLY A 1 366 ? -6.705  -3.664  16.723  1.00 92.35 366 A 1 
ATOM 3019 O O   . GLY A 1 366 ? -6.059  -2.628  16.845  1.00 89.98 366 A 1 
ATOM 3020 N N   . SER A 1 367 ? -6.538  -4.692  17.566  1.00 91.72 367 A 1 
ATOM 3021 C CA  . SER A 1 367 ? -5.587  -4.630  18.684  1.00 92.53 367 A 1 
ATOM 3022 C C   . SER A 1 367 ? -4.709  -5.876  18.770  1.00 93.38 367 A 1 
ATOM 3023 O O   . SER A 1 367 ? -5.200  -7.004  18.744  1.00 89.74 367 A 1 
ATOM 3024 C CB  . SER A 1 367 ? -6.329  -4.412  20.000  1.00 90.11 367 A 1 
ATOM 3025 O OG  . SER A 1 367 ? -5.390  -4.233  21.043  1.00 78.88 367 A 1 
ATOM 3026 N N   . LEU A 1 368 ? -3.407  -5.668  18.935  1.00 91.60 368 A 1 
ATOM 3027 C CA  . LEU A 1 368 ? -2.470  -6.758  19.224  1.00 91.35 368 A 1 
ATOM 3028 C C   . LEU A 1 368 ? -2.658  -7.317  20.638  1.00 92.31 368 A 1 
ATOM 3029 O O   . LEU A 1 368 ? -2.560  -8.525  20.844  1.00 89.67 368 A 1 
ATOM 3030 C CB  . LEU A 1 368 ? -1.026  -6.256  19.042  1.00 89.48 368 A 1 
ATOM 3031 C CG  . LEU A 1 368 ? -0.605  -6.024  17.582  1.00 85.31 368 A 1 
ATOM 3032 C CD1 . LEU A 1 368 ? 0.798   -5.420  17.541  1.00 80.96 368 A 1 
ATOM 3033 C CD2 . LEU A 1 368 ? -0.581  -7.332  16.789  1.00 81.31 368 A 1 
ATOM 3034 N N   . PHE A 1 369 ? -2.935  -6.451  21.615  1.00 91.04 369 A 1 
ATOM 3035 C CA  . PHE A 1 369 ? -3.050  -6.822  23.027  1.00 91.28 369 A 1 
ATOM 3036 C C   . PHE A 1 369 ? -4.503  -6.776  23.513  1.00 91.08 369 A 1 
ATOM 3037 O O   . PHE A 1 369 ? -5.281  -5.951  23.030  1.00 86.28 369 A 1 
ATOM 3038 C CB  . PHE A 1 369 ? -2.122  -5.933  23.862  1.00 89.38 369 A 1 
ATOM 3039 C CG  . PHE A 1 369 ? -0.652  -6.187  23.594  1.00 87.17 369 A 1 
ATOM 3040 C CD1 . PHE A 1 369 ? -0.033  -7.346  24.111  1.00 80.75 369 A 1 
ATOM 3041 C CD2 . PHE A 1 369 ? 0.093   -5.292  22.806  1.00 81.76 369 A 1 
ATOM 3042 C CE1 . PHE A 1 369 ? 1.319   -7.604  23.835  1.00 77.78 369 A 1 
ATOM 3043 C CE2 . PHE A 1 369 ? 1.445   -5.551  22.529  1.00 77.90 369 A 1 
ATOM 3044 C CZ  . PHE A 1 369 ? 2.062   -6.711  23.043  1.00 79.05 369 A 1 
ATOM 3045 N N   . PRO A 1 370 ? -4.895  -7.639  24.481  1.00 91.73 370 A 1 
ATOM 3046 C CA  . PRO A 1 370 ? -4.028  -8.640  25.124  1.00 92.93 370 A 1 
ATOM 3047 C C   . PRO A 1 370 ? -3.840  -9.938  24.315  1.00 93.29 370 A 1 
ATOM 3048 O O   . PRO A 1 370 ? -2.852  -10.634 24.517  1.00 89.62 370 A 1 
ATOM 3049 C CB  . PRO A 1 370 ? -4.693  -8.900  26.481  1.00 90.51 370 A 1 
ATOM 3050 C CG  . PRO A 1 370 ? -6.180  -8.678  26.188  1.00 87.16 370 A 1 
ATOM 3051 C CD  . PRO A 1 370 ? -6.175  -7.555  25.159  1.00 89.57 370 A 1 
ATOM 3052 N N   . PHE A 1 371 ? -4.734  -10.279 23.375  1.00 92.21 371 A 1 
ATOM 3053 C CA  . PHE A 1 371 ? -4.746  -11.600 22.722  1.00 93.47 371 A 1 
ATOM 3054 C C   . PHE A 1 371 ? -4.710  -11.577 21.188  1.00 94.37 371 A 1 
ATOM 3055 O O   . PHE A 1 371 ? -4.596  -12.636 20.564  1.00 90.90 371 A 1 
ATOM 3056 C CB  . PHE A 1 371 ? -5.960  -12.398 23.227  1.00 91.32 371 A 1 
ATOM 3057 C CG  . PHE A 1 371 ? -6.035  -12.545 24.732  1.00 89.62 371 A 1 
ATOM 3058 C CD1 . PHE A 1 371 ? -5.033  -13.242 25.430  1.00 84.06 371 A 1 
ATOM 3059 C CD2 . PHE A 1 371 ? -7.105  -11.972 25.445  1.00 85.33 371 A 1 
ATOM 3060 C CE1 . PHE A 1 371 ? -5.095  -13.360 26.829  1.00 80.97 371 A 1 
ATOM 3061 C CE2 . PHE A 1 371 ? -7.169  -12.091 26.844  1.00 80.63 371 A 1 
ATOM 3062 C CZ  . PHE A 1 371 ? -6.163  -12.782 27.536  1.00 82.54 371 A 1 
ATOM 3063 N N   . GLY A 1 372 ? -4.795  -10.411 20.545  1.00 92.26 372 A 1 
ATOM 3064 C CA  . GLY A 1 372 ? -4.832  -10.289 19.082  1.00 92.38 372 A 1 
ATOM 3065 C C   . GLY A 1 372 ? -3.560  -10.782 18.384  1.00 93.28 372 A 1 
ATOM 3066 O O   . GLY A 1 372 ? -3.622  -11.235 17.244  1.00 91.84 372 A 1 
ATOM 3067 N N   . PHE A 1 373 ? -2.423  -10.796 19.070  1.00 93.87 373 A 1 
ATOM 3068 C CA  . PHE A 1 373 ? -1.169  -11.321 18.521  1.00 93.48 373 A 1 
ATOM 3069 C C   . PHE A 1 373 ? -1.207  -12.840 18.276  1.00 94.32 373 A 1 
ATOM 3070 O O   . PHE A 1 373 ? -0.540  -13.322 17.365  1.00 93.38 373 A 1 
ATOM 3071 C CB  . PHE A 1 373 ? -0.006  -10.934 19.437  1.00 92.30 373 A 1 
ATOM 3072 C CG  . PHE A 1 373 ? 0.061   -11.702 20.741  1.00 91.04 373 A 1 
ATOM 3073 C CD1 . PHE A 1 373 ? -0.597  -11.230 21.892  1.00 87.27 373 A 1 
ATOM 3074 C CD2 . PHE A 1 373 ? 0.795   -12.900 20.805  1.00 89.07 373 A 1 
ATOM 3075 C CE1 . PHE A 1 373 ? -0.530  -11.951 23.090  1.00 84.06 373 A 1 
ATOM 3076 C CE2 . PHE A 1 373 ? 0.858   -13.625 22.006  1.00 84.93 373 A 1 
ATOM 3077 C CZ  . PHE A 1 373 ? 0.195   -13.153 23.151  1.00 85.86 373 A 1 
ATOM 3078 N N   . VAL A 1 374 ? -2.001  -13.600 19.030  1.00 95.12 374 A 1 
ATOM 3079 C CA  . VAL A 1 374 ? -2.064  -15.070 18.928  1.00 95.92 374 A 1 
ATOM 3080 C C   . VAL A 1 374 ? -2.544  -15.533 17.543  1.00 95.92 374 A 1 
ATOM 3081 O O   . VAL A 1 374 ? -1.838  -16.318 16.905  1.00 95.36 374 A 1 
ATOM 3082 C CB  . VAL A 1 374 ? -2.915  -15.687 20.060  1.00 95.71 374 A 1 
ATOM 3083 C CG1 . VAL A 1 374 ? -3.020  -17.208 19.929  1.00 92.76 374 A 1 
ATOM 3084 C CG2 . VAL A 1 374 ? -2.326  -15.373 21.436  1.00 92.40 374 A 1 
ATOM 3085 N N   . PRO A 1 375 ? -3.711  -15.079 17.024  1.00 95.71 375 A 1 
ATOM 3086 C CA  . PRO A 1 375 ? -4.141  -15.460 15.680  1.00 95.60 375 A 1 
ATOM 3087 C C   . PRO A 1 375 ? -3.190  -14.956 14.590  1.00 95.69 375 A 1 
ATOM 3088 O O   . PRO A 1 375 ? -3.007  -15.664 13.600  1.00 94.85 375 A 1 
ATOM 3089 C CB  . PRO A 1 375 ? -5.557  -14.891 15.521  1.00 95.15 375 A 1 
ATOM 3090 C CG  . PRO A 1 375 ? -5.602  -13.728 16.503  1.00 93.46 375 A 1 
ATOM 3091 C CD  . PRO A 1 375 ? -4.721  -14.227 17.641  1.00 95.50 375 A 1 
ATOM 3092 N N   . LEU A 1 376 ? -2.556  -13.795 14.781  1.00 94.80 376 A 1 
ATOM 3093 C CA  . LEU A 1 376 ? -1.602  -13.229 13.825  1.00 94.06 376 A 1 
ATOM 3094 C C   . LEU A 1 376 ? -0.329  -14.078 13.723  1.00 93.91 376 A 1 
ATOM 3095 O O   . LEU A 1 376 ? 0.039   -14.488 12.624  1.00 93.36 376 A 1 
ATOM 3096 C CB  . LEU A 1 376 ? -1.280  -11.777 14.218  1.00 93.60 376 A 1 
ATOM 3097 C CG  . LEU A 1 376 ? -2.451  -10.806 13.988  1.00 90.54 376 A 1 
ATOM 3098 C CD1 . LEU A 1 376 ? -2.182  -9.484  14.691  1.00 87.02 376 A 1 
ATOM 3099 C CD2 . LEU A 1 376 ? -2.657  -10.513 12.504  1.00 86.78 376 A 1 
ATOM 3100 N N   . LEU A 1 377 ? 0.288   -14.447 14.852  1.00 94.38 377 A 1 
ATOM 3101 C CA  . LEU A 1 377 ? 1.453   -15.338 14.863  1.00 94.20 377 A 1 
ATOM 3102 C C   . LEU A 1 377 ? 1.120   -16.717 14.287  1.00 94.66 377 A 1 
ATOM 3103 O O   . LEU A 1 377 ? 1.890   -17.266 13.497  1.00 94.53 377 A 1 
ATOM 3104 C CB  . LEU A 1 377 ? 1.986   -15.488 16.298  1.00 93.56 377 A 1 
ATOM 3105 C CG  . LEU A 1 377 ? 2.684   -14.246 16.873  1.00 87.93 377 A 1 
ATOM 3106 C CD1 . LEU A 1 377 ? 3.107   -14.546 18.312  1.00 84.68 377 A 1 
ATOM 3107 C CD2 . LEU A 1 377 ? 3.928   -13.856 16.083  1.00 84.85 377 A 1 
ATOM 3108 N N   . LYS A 1 378 ? -0.054  -17.265 14.626  1.00 95.24 378 A 1 
ATOM 3109 C CA  . LYS A 1 378 ? -0.511  -18.545 14.075  1.00 95.60 378 A 1 
ATOM 3110 C C   . LYS A 1 378 ? -0.692  -18.488 12.555  1.00 95.62 378 A 1 
ATOM 3111 O O   . LYS A 1 378 ? -0.353  -19.455 11.879  1.00 94.85 378 A 1 
ATOM 3112 C CB  . LYS A 1 378 ? -1.794  -18.987 14.797  1.00 95.72 378 A 1 
ATOM 3113 C CG  . LYS A 1 378 ? -2.255  -20.376 14.331  1.00 86.78 378 A 1 
ATOM 3114 C CD  . LYS A 1 378 ? -3.464  -20.878 15.129  1.00 84.03 378 A 1 
ATOM 3115 C CE  . LYS A 1 378 ? -3.844  -22.273 14.618  1.00 75.67 378 A 1 
ATOM 3116 N NZ  . LYS A 1 378 ? -4.928  -22.893 15.426  1.00 67.05 378 A 1 
ATOM 3117 N N   . ALA A 1 379 ? -1.228  -17.398 12.021  1.00 95.31 379 A 1 
ATOM 3118 C CA  . ALA A 1 379 ? -1.368  -17.219 10.578  1.00 94.65 379 A 1 
ATOM 3119 C C   . ALA A 1 379 ? -0.004  -17.030 9.899   1.00 94.51 379 A 1 
ATOM 3120 O O   . ALA A 1 379 ? 0.278   -17.694 8.905   1.00 93.51 379 A 1 
ATOM 3121 C CB  . ALA A 1 379 ? -2.312  -16.045 10.317  1.00 94.50 379 A 1 
ATOM 3122 N N   . LEU A 1 380 ? 0.862   -16.197 10.474  1.00 94.24 380 A 1 
ATOM 3123 C CA  . LEU A 1 380 ? 2.164   -15.852 9.909   1.00 93.04 380 A 1 
ATOM 3124 C C   . LEU A 1 380 ? 3.101   -17.063 9.809   1.00 93.03 380 A 1 
ATOM 3125 O O   . LEU A 1 380 ? 3.746   -17.259 8.783   1.00 91.81 380 A 1 
ATOM 3126 C CB  . LEU A 1 380 ? 2.771   -14.727 10.766  1.00 91.83 380 A 1 
ATOM 3127 C CG  . LEU A 1 380 ? 4.066   -14.120 10.195  1.00 85.54 380 A 1 
ATOM 3128 C CD1 . LEU A 1 380 ? 3.840   -13.440 8.846   1.00 82.72 380 A 1 
ATOM 3129 C CD2 . LEU A 1 380 ? 4.606   -13.078 11.172  1.00 82.99 380 A 1 
ATOM 3130 N N   . TYR A 1 381 ? 3.151   -17.907 10.841  1.00 93.52 381 A 1 
ATOM 3131 C CA  . TYR A 1 381 ? 4.071   -19.053 10.900  1.00 93.03 381 A 1 
ATOM 3132 C C   . TYR A 1 381 ? 3.411   -20.406 10.615  1.00 93.76 381 A 1 
ATOM 3133 O O   . TYR A 1 381 ? 4.094   -21.431 10.554  1.00 91.76 381 A 1 
ATOM 3134 C CB  . TYR A 1 381 ? 4.802   -19.037 12.244  1.00 91.45 381 A 1 
ATOM 3135 C CG  . TYR A 1 381 ? 5.653   -17.795 12.448  1.00 89.50 381 A 1 
ATOM 3136 C CD1 . TYR A 1 381 ? 6.824   -17.613 11.685  1.00 84.25 381 A 1 
ATOM 3137 C CD2 . TYR A 1 381 ? 5.270   -16.818 13.387  1.00 84.10 381 A 1 
ATOM 3138 C CE1 . TYR A 1 381 ? 7.608   -16.457 11.861  1.00 82.39 381 A 1 
ATOM 3139 C CE2 . TYR A 1 381 ? 6.052   -15.659 13.562  1.00 81.75 381 A 1 
ATOM 3140 C CZ  . TYR A 1 381 ? 7.223   -15.479 12.800  1.00 82.69 381 A 1 
ATOM 3141 O OH  . TYR A 1 381 ? 7.976   -14.365 12.973  1.00 79.32 381 A 1 
ATOM 3142 N N   . GLY A 1 382 ? 2.091   -20.445 10.416  1.00 94.32 382 A 1 
ATOM 3143 C CA  . GLY A 1 382 ? 1.345   -21.650 10.070  1.00 94.43 382 A 1 
ATOM 3144 C C   . GLY A 1 382 ? 1.540   -22.103 8.614   1.00 95.68 382 A 1 
ATOM 3145 O O   . GLY A 1 382 ? 2.420   -21.629 7.895   1.00 94.71 382 A 1 
ATOM 3146 N N   . ARG A 1 383 ? 0.693   -23.044 8.171   1.00 96.04 383 A 1 
ATOM 3147 C CA  . ARG A 1 383 ? 0.582   -23.461 6.764   1.00 96.45 383 A 1 
ATOM 3148 C C   . ARG A 1 383 ? -0.586  -22.710 6.121   1.00 96.97 383 A 1 
ATOM 3149 O O   . ARG A 1 383 ? -1.732  -23.074 6.388   1.00 95.59 383 A 1 
ATOM 3150 C CB  . ARG A 1 383 ? 0.403   -24.982 6.655   1.00 95.49 383 A 1 
ATOM 3151 C CG  . ARG A 1 383 ? 1.666   -25.749 7.067   1.00 91.26 383 A 1 
ATOM 3152 C CD  . ARG A 1 383 ? 1.473   -27.241 6.800   1.00 87.15 383 A 1 
ATOM 3153 N NE  . ARG A 1 383 ? 2.683   -28.017 7.128   1.00 80.54 383 A 1 
ATOM 3154 C CZ  . ARG A 1 383 ? 2.843   -29.314 6.953   1.00 72.75 383 A 1 
ATOM 3155 N NH1 . ARG A 1 383 ? 1.894   -30.070 6.470   1.00 67.16 383 A 1 
ATOM 3156 N NH2 . ARG A 1 383 ? 3.971   -29.890 7.262   1.00 65.73 383 A 1 
ATOM 3157 N N   . PRO A 1 384 ? -0.347  -21.650 5.357   1.00 96.51 384 A 1 
ATOM 3158 C CA  . PRO A 1 384 ? -1.416  -20.854 4.774   1.00 96.64 384 A 1 
ATOM 3159 C C   . PRO A 1 384 ? -2.039  -21.578 3.576   1.00 97.12 384 A 1 
ATOM 3160 O O   . PRO A 1 384 ? -1.344  -22.223 2.799   1.00 96.43 384 A 1 
ATOM 3161 C CB  . PRO A 1 384 ? -0.750  -19.537 4.374   1.00 95.70 384 A 1 
ATOM 3162 C CG  . PRO A 1 384 ? 0.659   -19.970 3.992   1.00 94.82 384 A 1 
ATOM 3163 C CD  . PRO A 1 384 ? 0.954   -21.097 4.972   1.00 95.94 384 A 1 
ATOM 3164 N N   . LYS A 1 385 ? -3.360  -21.420 3.408   1.00 97.09 385 A 1 
ATOM 3165 C CA  . LYS A 1 385 ? -4.070  -21.809 2.176   1.00 97.01 385 A 1 
ATOM 3166 C C   . LYS A 1 385 ? -4.061  -20.700 1.126   1.00 97.27 385 A 1 
ATOM 3167 O O   . LYS A 1 385 ? -4.156  -20.985 -0.061  1.00 96.32 385 A 1 
ATOM 3168 C CB  . LYS A 1 385 ? -5.512  -22.206 2.524   1.00 96.49 385 A 1 
ATOM 3169 C CG  . LYS A 1 385 ? -5.616  -23.543 3.274   1.00 92.36 385 A 1 
ATOM 3170 C CD  . LYS A 1 385 ? -5.008  -24.664 2.426   1.00 84.42 385 A 1 
ATOM 3171 C CE  . LYS A 1 385 ? -5.477  -26.062 2.807   1.00 78.74 385 A 1 
ATOM 3172 N NZ  . LYS A 1 385 ? -5.430  -26.916 1.596   1.00 66.25 385 A 1 
ATOM 3173 N N   . VAL A 1 386 ? -3.921  -19.464 1.589   1.00 96.88 386 A 1 
ATOM 3174 C CA  . VAL A 1 386 ? -3.882  -18.254 0.767   1.00 96.82 386 A 1 
ATOM 3175 C C   . VAL A 1 386 ? -2.637  -17.453 1.133   1.00 96.65 386 A 1 
ATOM 3176 O O   . VAL A 1 386 ? -2.265  -17.372 2.306   1.00 95.81 386 A 1 
ATOM 3177 C CB  . VAL A 1 386 ? -5.158  -17.412 0.949   1.00 96.22 386 A 1 
ATOM 3178 C CG1 . VAL A 1 386 ? -5.167  -16.200 0.009   1.00 94.48 386 A 1 
ATOM 3179 C CG2 . VAL A 1 386 ? -6.421  -18.244 0.685   1.00 94.62 386 A 1 
ATOM 3180 N N   . VAL A 1 387 ? -1.990  -16.884 0.122   1.00 96.18 387 A 1 
ATOM 3181 C CA  . VAL A 1 387 ? -0.803  -16.033 0.257   1.00 95.92 387 A 1 
ATOM 3182 C C   . VAL A 1 387 ? -1.086  -14.689 -0.399  1.00 95.59 387 A 1 
ATOM 3183 O O   . VAL A 1 387 ? -1.670  -14.651 -1.473  1.00 94.34 387 A 1 
ATOM 3184 C CB  . VAL A 1 387 ? 0.418   -16.731 -0.373  1.00 94.71 387 A 1 
ATOM 3185 C CG1 . VAL A 1 387 ? 1.655   -15.837 -0.451  1.00 85.78 387 A 1 
ATOM 3186 C CG2 . VAL A 1 387 ? 0.811   -17.960 0.453   1.00 85.71 387 A 1 
ATOM 3187 N N   . ASP A 1 388 ? -0.635  -13.598 0.214   1.00 93.13 388 A 1 
ATOM 3188 C CA  . ASP A 1 388 ? -0.690  -12.265 -0.384  1.00 92.06 388 A 1 
ATOM 3189 C C   . ASP A 1 388 ? 0.636   -11.986 -1.113  1.00 91.08 388 A 1 
ATOM 3190 O O   . ASP A 1 388 ? 1.724   -12.129 -0.536  1.00 88.87 388 A 1 
ATOM 3191 C CB  . ASP A 1 388 ? -1.015  -11.207 0.688   1.00 90.80 388 A 1 
ATOM 3192 C CG  . ASP A 1 388 ? -2.355  -11.425 1.412   1.00 87.96 388 A 1 
ATOM 3193 O OD1 . ASP A 1 388 ? -3.268  -12.075 0.854   1.00 83.27 388 A 1 
ATOM 3194 O OD2 . ASP A 1 388 ? -2.482  -10.994 2.581   1.00 82.87 388 A 1 
ATOM 3195 N N   . LEU A 1 389 ? 0.556   -11.604 -2.393  1.00 85.61 389 A 1 
ATOM 3196 C CA  . LEU A 1 389 ? 1.692   -11.116 -3.185  1.00 81.81 389 A 1 
ATOM 3197 C C   . LEU A 1 389 ? 1.937   -9.657  -2.808  1.00 80.52 389 A 1 
ATOM 3198 O O   . LEU A 1 389 ? 1.396   -8.740  -3.422  1.00 75.56 389 A 1 
ATOM 3199 C CB  . LEU A 1 389 ? 1.428   -11.275 -4.693  1.00 78.70 389 A 1 
ATOM 3200 C CG  . LEU A 1 389 ? 1.151   -12.704 -5.182  1.00 72.82 389 A 1 
ATOM 3201 C CD1 . LEU A 1 389 ? 0.970   -12.700 -6.696  1.00 67.49 389 A 1 
ATOM 3202 C CD2 . LEU A 1 389 ? 2.283   -13.675 -4.853  1.00 69.72 389 A 1 
ATOM 3203 N N   . TYR A 1 390 ? 2.724   -9.456  -1.745  1.00 79.98 390 A 1 
ATOM 3204 C CA  . TYR A 1 390 ? 2.786   -8.167  -1.067  1.00 76.46 390 A 1 
ATOM 3205 C C   . TYR A 1 390 ? 3.584   -7.122  -1.849  1.00 77.90 390 A 1 
ATOM 3206 O O   . TYR A 1 390 ? 3.084   -6.032  -2.100  1.00 71.43 390 A 1 
ATOM 3207 C CB  . TYR A 1 390 ? 3.325   -8.381  0.351   1.00 70.47 390 A 1 
ATOM 3208 C CG  . TYR A 1 390 ? 3.190   -7.154  1.226   1.00 66.29 390 A 1 
ATOM 3209 C CD1 . TYR A 1 390 ? 4.331   -6.488  1.707   1.00 58.82 390 A 1 
ATOM 3210 C CD2 . TYR A 1 390 ? 1.908   -6.666  1.536   1.00 57.69 390 A 1 
ATOM 3211 C CE1 . TYR A 1 390 ? 4.188   -5.338  2.500   1.00 49.89 390 A 1 
ATOM 3212 C CE2 . TYR A 1 390 ? 1.764   -5.510  2.324   1.00 50.11 390 A 1 
ATOM 3213 C CZ  . TYR A 1 390 ? 2.905   -4.842  2.806   1.00 50.89 390 A 1 
ATOM 3214 O OH  . TYR A 1 390 ? 2.762   -3.721  3.559   1.00 44.94 390 A 1 
ATOM 3215 N N   . LEU A 1 391 ? 4.800   -7.437  -2.268  1.00 85.44 391 A 1 
ATOM 3216 C CA  . LEU A 1 391 ? 5.616   -6.525  -3.074  1.00 85.56 391 A 1 
ATOM 3217 C C   . LEU A 1 391 ? 6.384   -7.318  -4.128  1.00 86.40 391 A 1 
ATOM 3218 O O   . LEU A 1 391 ? 7.146   -8.227  -3.799  1.00 84.74 391 A 1 
ATOM 3219 C CB  . LEU A 1 391 ? 6.597   -5.741  -2.180  1.00 83.54 391 A 1 
ATOM 3220 C CG  . LEU A 1 391 ? 5.961   -4.754  -1.183  1.00 79.90 391 A 1 
ATOM 3221 C CD1 . LEU A 1 391 ? 7.044   -4.202  -0.257  1.00 76.22 391 A 1 
ATOM 3222 C CD2 . LEU A 1 391 ? 5.297   -3.571  -1.885  1.00 76.24 391 A 1 
ATOM 3223 N N   . ILE A 1 392 ? 6.226   -6.942  -5.392  1.00 90.19 392 A 1 
ATOM 3224 C CA  . ILE A 1 392 ? 6.990   -7.504  -6.507  1.00 89.77 392 A 1 
ATOM 3225 C C   . ILE A 1 392 ? 7.584   -6.347  -7.304  1.00 89.84 392 A 1 
ATOM 3226 O O   . ILE A 1 392 ? 6.882   -5.418  -7.690  1.00 88.43 392 A 1 
ATOM 3227 C CB  . ILE A 1 392 ? 6.132   -8.449  -7.375  1.00 88.26 392 A 1 
ATOM 3228 C CG1 . ILE A 1 392 ? 5.620   -9.630  -6.510  1.00 82.69 392 A 1 
ATOM 3229 C CG2 . ILE A 1 392 ? 6.953   -8.960  -8.575  1.00 81.69 392 A 1 
ATOM 3230 C CD1 . ILE A 1 392 ? 4.781   -10.664 -7.269  1.00 73.86 392 A 1 
ATOM 3231 N N   . GLY A 1 393 ? 8.884   -6.414  -7.564  1.00 91.35 393 A 1 
ATOM 3232 C CA  . GLY A 1 393 ? 9.575   -5.393  -8.337  1.00 91.14 393 A 1 
ATOM 3233 C C   . GLY A 1 393 ? 10.688  -5.978  -9.188  1.00 92.20 393 A 1 
ATOM 3234 O O   . GLY A 1 393 ? 11.403  -6.892  -8.780  1.00 91.92 393 A 1 
ATOM 3235 N N   . VAL A 1 394 ? 10.847  -5.423  -10.382 1.00 93.01 394 A 1 
ATOM 3236 C CA  . VAL A 1 394 ? 11.937  -5.741  -11.310 1.00 93.08 394 A 1 
ATOM 3237 C C   . VAL A 1 394 ? 12.509  -4.429  -11.835 1.00 93.06 394 A 1 
ATOM 3238 O O   . VAL A 1 394 ? 11.753  -3.550  -12.256 1.00 92.45 394 A 1 
ATOM 3239 C CB  . VAL A 1 394 ? 11.448  -6.648  -12.455 1.00 92.53 394 A 1 
ATOM 3240 C CG1 . VAL A 1 394 ? 12.560  -6.931  -13.472 1.00 90.25 394 A 1 
ATOM 3241 C CG2 . VAL A 1 394 ? 10.965  -8.005  -11.933 1.00 90.47 394 A 1 
ATOM 3242 N N   . LEU A 1 395 ? 13.838  -4.298  -11.810 1.00 94.30 395 A 1 
ATOM 3243 C CA  . LEU A 1 395 ? 14.497  -3.105  -12.334 1.00 94.42 395 A 1 
ATOM 3244 C C   . LEU A 1 395 ? 14.086  -2.840  -13.794 1.00 93.81 395 A 1 
ATOM 3245 O O   . LEU A 1 395 ? 13.935  -3.792  -14.569 1.00 93.43 395 A 1 
ATOM 3246 C CB  . LEU A 1 395 ? 16.023  -3.234  -12.232 1.00 95.02 395 A 1 
ATOM 3247 C CG  . LEU A 1 395 ? 16.624  -3.111  -10.824 1.00 93.86 395 A 1 
ATOM 3248 C CD1 . LEU A 1 395 ? 18.153  -3.178  -10.938 1.00 92.16 395 A 1 
ATOM 3249 C CD2 . LEU A 1 395 ? 16.272  -1.791  -10.137 1.00 92.65 395 A 1 
ATOM 3250 N N   . PRO A 1 396 ? 13.936  -1.567  -14.192 1.00 94.20 396 A 1 
ATOM 3251 C CA  . PRO A 1 396 ? 13.456  -1.201  -15.527 1.00 93.57 396 A 1 
ATOM 3252 C C   . PRO A 1 396 ? 14.225  -1.868  -16.671 1.00 93.27 396 A 1 
ATOM 3253 O O   . PRO A 1 396 ? 13.620  -2.313  -17.643 1.00 92.08 396 A 1 
ATOM 3254 C CB  . PRO A 1 396 ? 13.577  0.323   -15.594 1.00 92.99 396 A 1 
ATOM 3255 C CG  . PRO A 1 396 ? 13.387  0.752   -14.144 1.00 91.89 396 A 1 
ATOM 3256 C CD  . PRO A 1 396 ? 14.069  -0.368  -13.368 1.00 94.06 396 A 1 
ATOM 3257 N N   . GLU A 1 397 ? 15.555  -2.026  -16.531 1.00 95.14 397 A 1 
ATOM 3258 C CA  . GLU A 1 397 ? 16.400  -2.672  -17.536 1.00 95.06 397 A 1 
ATOM 3259 C C   . GLU A 1 397 ? 16.122  -4.173  -17.721 1.00 94.98 397 A 1 
ATOM 3260 O O   . GLU A 1 397 ? 16.550  -4.740  -18.729 1.00 93.61 397 A 1 
ATOM 3261 C CB  . GLU A 1 397 ? 17.891  -2.420  -17.243 1.00 94.60 397 A 1 
ATOM 3262 C CG  . GLU A 1 397 ? 18.457  -3.073  -15.974 1.00 90.61 397 A 1 
ATOM 3263 C CD  . GLU A 1 397 ? 18.459  -2.158  -14.748 1.00 91.41 397 A 1 
ATOM 3264 O OE1 . GLU A 1 397 ? 19.437  -2.247  -13.968 1.00 84.65 397 A 1 
ATOM 3265 O OE2 . GLU A 1 397 ? 17.487  -1.394  -14.576 1.00 87.57 397 A 1 
ATOM 3266 N N   . TYR A 1 398 ? 15.403  -4.818  -16.796 1.00 94.77 398 A 1 
ATOM 3267 C CA  . TYR A 1 398 ? 15.013  -6.235  -16.861 1.00 94.33 398 A 1 
ATOM 3268 C C   . TYR A 1 398 ? 13.516  -6.466  -17.101 1.00 93.16 398 A 1 
ATOM 3269 O O   . TYR A 1 398 ? 13.079  -7.621  -17.147 1.00 91.05 398 A 1 
ATOM 3270 C CB  . TYR A 1 398 ? 15.483  -6.957  -15.596 1.00 94.97 398 A 1 
ATOM 3271 C CG  . TYR A 1 398 ? 16.976  -6.941  -15.379 1.00 95.58 398 A 1 
ATOM 3272 C CD1 . TYR A 1 398 ? 17.828  -7.662  -16.234 1.00 94.48 398 A 1 
ATOM 3273 C CD2 . TYR A 1 398 ? 17.515  -6.193  -14.319 1.00 94.83 398 A 1 
ATOM 3274 C CE1 . TYR A 1 398 ? 19.220  -7.622  -16.044 1.00 94.53 398 A 1 
ATOM 3275 C CE2 . TYR A 1 398 ? 18.906  -6.149  -14.126 1.00 94.74 398 A 1 
ATOM 3276 C CZ  . TYR A 1 398 ? 19.760  -6.854  -14.992 1.00 95.23 398 A 1 
ATOM 3277 O OH  . TYR A 1 398 ? 21.098  -6.783  -14.826 1.00 94.48 398 A 1 
ATOM 3278 N N   . ARG A 1 399 ? 12.712  -5.403  -17.259 1.00 92.14 399 A 1 
ATOM 3279 C CA  . ARG A 1 399 ? 11.285  -5.531  -17.589 1.00 90.23 399 A 1 
ATOM 3280 C C   . ARG A 1 399 ? 11.102  -6.307  -18.889 1.00 89.69 399 A 1 
ATOM 3281 O O   . ARG A 1 399 ? 11.862  -6.144  -19.839 1.00 87.03 399 A 1 
ATOM 3282 C CB  . ARG A 1 399 ? 10.613  -4.156  -17.681 1.00 88.61 399 A 1 
ATOM 3283 C CG  . ARG A 1 399 ? 10.445  -3.529  -16.296 1.00 77.37 399 A 1 
ATOM 3284 C CD  . ARG A 1 399 ? 9.773   -2.160  -16.409 1.00 75.46 399 A 1 
ATOM 3285 N NE  . ARG A 1 399 ? 9.629   -1.548  -15.080 1.00 69.10 399 A 1 
ATOM 3286 C CZ  . ARG A 1 399 ? 9.151   -0.352  -14.816 1.00 62.99 399 A 1 
ATOM 3287 N NH1 . ARG A 1 399 ? 8.740   0.459   -15.751 1.00 59.78 399 A 1 
ATOM 3288 N NH2 . ARG A 1 399 ? 9.082   0.045   -13.580 1.00 55.18 399 A 1 
ATOM 3289 N N   . ASN A 1 400 ? 10.112  -7.183  -18.915 1.00 88.56 400 A 1 
ATOM 3290 C CA  . ASN A 1 400 ? 9.790   -8.067  -20.043 1.00 88.86 400 A 1 
ATOM 3291 C C   . ASN A 1 400 ? 10.946  -8.993  -20.486 1.00 90.08 400 A 1 
ATOM 3292 O O   . ASN A 1 400 ? 10.895  -9.579  -21.562 1.00 88.64 400 A 1 
ATOM 3293 C CB  . ASN A 1 400 ? 9.185   -7.238  -21.194 1.00 87.19 400 A 1 
ATOM 3294 C CG  . ASN A 1 400 ? 7.990   -6.420  -20.734 1.00 83.84 400 A 1 
ATOM 3295 O OD1 . ASN A 1 400 ? 7.227   -6.825  -19.881 1.00 78.25 400 A 1 
ATOM 3296 N ND2 . ASN A 1 400 ? 7.807   -5.231  -21.257 1.00 76.05 400 A 1 
ATOM 3297 N N   . LYS A 1 401 ? 11.985  -9.168  -19.655 1.00 91.78 401 A 1 
ATOM 3298 C CA  . LYS A 1 401 ? 13.122  -10.063 -19.926 1.00 92.56 401 A 1 
ATOM 3299 C C   . LYS A 1 401 ? 13.025  -11.407 -19.202 1.00 92.88 401 A 1 
ATOM 3300 O O   . LYS A 1 401 ? 13.963  -12.190 -19.271 1.00 90.93 401 A 1 
ATOM 3301 C CB  . LYS A 1 401 ? 14.453  -9.344  -19.659 1.00 93.02 401 A 1 
ATOM 3302 C CG  . LYS A 1 401 ? 14.634  -8.154  -20.606 1.00 92.53 401 A 1 
ATOM 3303 C CD  . LYS A 1 401 ? 16.041  -7.572  -20.465 1.00 89.67 401 A 1 
ATOM 3304 C CE  . LYS A 1 401 ? 16.184  -6.372  -21.400 1.00 87.88 401 A 1 
ATOM 3305 N NZ  . LYS A 1 401 ? 17.433  -5.634  -21.105 1.00 79.95 401 A 1 
ATOM 3306 N N   . GLY A 1 402 ? 11.922  -11.681 -18.528 1.00 92.64 402 A 1 
ATOM 3307 C CA  . GLY A 1 402 ? 11.660  -12.972 -17.879 1.00 92.62 402 A 1 
ATOM 3308 C C   . GLY A 1 402 ? 12.264  -13.138 -16.478 1.00 93.39 402 A 1 
ATOM 3309 O O   . GLY A 1 402 ? 12.284  -14.252 -15.970 1.00 92.38 402 A 1 
ATOM 3310 N N   . VAL A 1 403 ? 12.720  -12.062 -15.813 1.00 93.29 403 A 1 
ATOM 3311 C CA  . VAL A 1 403 ? 13.246  -12.126 -14.425 1.00 93.88 403 A 1 
ATOM 3312 C C   . VAL A 1 403 ? 12.198  -12.649 -13.439 1.00 93.54 403 A 1 
ATOM 3313 O O   . VAL A 1 403 ? 12.533  -13.389 -12.517 1.00 92.61 403 A 1 
ATOM 3314 C CB  . VAL A 1 403 ? 13.791  -10.755 -13.982 1.00 94.20 403 A 1 
ATOM 3315 C CG1 . VAL A 1 403 ? 14.230  -10.724 -12.511 1.00 92.78 403 A 1 
ATOM 3316 C CG2 . VAL A 1 403 ? 15.014  -10.397 -14.829 1.00 92.70 403 A 1 
ATOM 3317 N N   . ASN A 1 404 ? 10.919  -12.368 -13.675 1.00 92.86 404 A 1 
ATOM 3318 C CA  . ASN A 1 404 ? 9.820   -12.885 -12.856 1.00 91.98 404 A 1 
ATOM 3319 C C   . ASN A 1 404 ? 9.754   -14.417 -12.844 1.00 92.81 404 A 1 
ATOM 3320 O O   . ASN A 1 404 ? 9.397   -15.004 -11.829 1.00 91.79 404 A 1 
ATOM 3321 C CB  . ASN A 1 404 ? 8.509   -12.282 -13.363 1.00 89.26 404 A 1 
ATOM 3322 C CG  . ASN A 1 404 ? 8.526   -10.768 -13.255 1.00 79.60 404 A 1 
ATOM 3323 O OD1 . ASN A 1 404 ? 8.925   -10.202 -12.261 1.00 68.31 404 A 1 
ATOM 3324 N ND2 . ASN A 1 404 ? 8.162   -10.067 -14.297 1.00 70.02 404 A 1 
ATOM 3325 N N   . ALA A 1 405 ? 10.166  -15.088 -13.934 1.00 93.69 405 A 1 
ATOM 3326 C CA  . ALA A 1 405 ? 10.214  -16.546 -13.970 1.00 93.87 405 A 1 
ATOM 3327 C C   . ALA A 1 405 ? 11.150  -17.104 -12.887 1.00 94.33 405 A 1 
ATOM 3328 O O   . ALA A 1 405 ? 10.821  -18.115 -12.277 1.00 93.92 405 A 1 
ATOM 3329 C CB  . ALA A 1 405 ? 10.623  -17.014 -15.369 1.00 93.51 405 A 1 
ATOM 3330 N N   . LEU A 1 406 ? 12.261  -16.422 -12.572 1.00 94.50 406 A 1 
ATOM 3331 C CA  . LEU A 1 406 ? 13.160  -16.829 -11.481 1.00 94.83 406 A 1 
ATOM 3332 C C   . LEU A 1 406 ? 12.460  -16.794 -10.120 1.00 95.05 406 A 1 
ATOM 3333 O O   . LEU A 1 406 ? 12.672  -17.689 -9.303  1.00 94.43 406 A 1 
ATOM 3334 C CB  . LEU A 1 406 ? 14.403  -15.923 -11.443 1.00 95.13 406 A 1 
ATOM 3335 C CG  . LEU A 1 406 ? 15.314  -16.027 -12.673 1.00 94.17 406 A 1 
ATOM 3336 C CD1 . LEU A 1 406 ? 16.416  -14.976 -12.594 1.00 92.13 406 A 1 
ATOM 3337 C CD2 . LEU A 1 406 ? 15.984  -17.402 -12.742 1.00 92.15 406 A 1 
ATOM 3338 N N   . MET A 1 407 ? 11.615  -15.787 -9.890  1.00 93.39 407 A 1 
ATOM 3339 C CA  . MET A 1 407 ? 10.866  -15.659 -8.635  1.00 92.97 407 A 1 
ATOM 3340 C C   . MET A 1 407 ? 9.813   -16.762 -8.509  1.00 93.48 407 A 1 
ATOM 3341 O O   . MET A 1 407 ? 9.760   -17.443 -7.485  1.00 92.81 407 A 1 
ATOM 3342 C CB  . MET A 1 407 ? 10.220  -14.270 -8.529  1.00 91.61 407 A 1 
ATOM 3343 C CG  . MET A 1 407 ? 11.277  -13.157 -8.476  1.00 86.80 407 A 1 
ATOM 3344 S SD  . MET A 1 407 ? 10.645  -11.505 -8.134  1.00 85.30 407 A 1 
ATOM 3345 C CE  . MET A 1 407 ? 9.885   -11.072 -9.715  1.00 74.76 407 A 1 
ATOM 3346 N N   . PHE A 1 408 ? 9.027   -17.014 -9.554  1.00 93.50 408 A 1 
ATOM 3347 C CA  . PHE A 1 408 ? 8.003   -18.060 -9.519  1.00 92.96 408 A 1 
ATOM 3348 C C   . PHE A 1 408 ? 8.584   -19.470 -9.492  1.00 93.94 408 A 1 
ATOM 3349 O O   . PHE A 1 408 ? 8.059   -20.326 -8.779  1.00 93.35 408 A 1 
ATOM 3350 C CB  . PHE A 1 408 ? 7.021   -17.879 -10.681 1.00 90.96 408 A 1 
ATOM 3351 C CG  . PHE A 1 408 ? 6.216   -16.601 -10.575 1.00 87.93 408 A 1 
ATOM 3352 C CD1 . PHE A 1 408 ? 5.416   -16.370 -9.437  1.00 81.89 408 A 1 
ATOM 3353 C CD2 . PHE A 1 408 ? 6.306   -15.620 -11.577 1.00 81.36 408 A 1 
ATOM 3354 C CE1 . PHE A 1 408 ? 4.754   -15.145 -9.281  1.00 77.25 408 A 1 
ATOM 3355 C CE2 . PHE A 1 408 ? 5.643   -14.394 -11.419 1.00 76.62 408 A 1 
ATOM 3356 C CZ  . PHE A 1 408 ? 4.882   -14.150 -10.262 1.00 76.18 408 A 1 
ATOM 3357 N N   . ASN A 1 409 ? 9.713   -19.712 -10.167 1.00 95.03 409 A 1 
ATOM 3358 C CA  . ASN A 1 409 ? 10.431  -20.986 -10.100 1.00 95.28 409 A 1 
ATOM 3359 C C   . ASN A 1 409 ? 10.876  -21.324 -8.668  1.00 95.78 409 A 1 
ATOM 3360 O O   . ASN A 1 409 ? 10.961  -22.500 -8.318  1.00 95.21 409 A 1 
ATOM 3361 C CB  . ASN A 1 409 ? 11.642  -20.935 -11.049 1.00 95.05 409 A 1 
ATOM 3362 C CG  . ASN A 1 409 ? 11.288  -20.945 -12.529 1.00 93.66 409 A 1 
ATOM 3363 O OD1 . ASN A 1 409 ? 10.151  -21.053 -12.947 1.00 88.15 409 A 1 
ATOM 3364 N ND2 . ASN A 1 409 ? 12.277  -20.855 -13.385 1.00 88.48 409 A 1 
ATOM 3365 N N   . ASP A 1 410 ? 11.149  -20.317 -7.829  1.00 95.91 410 A 1 
ATOM 3366 C CA  . ASP A 1 410 ? 11.495  -20.509 -6.417  1.00 95.98 410 A 1 
ATOM 3367 C C   . ASP A 1 410 ? 10.258  -20.612 -5.506  1.00 96.10 410 A 1 
ATOM 3368 O O   . ASP A 1 410 ? 10.239  -21.432 -4.580  1.00 95.34 410 A 1 
ATOM 3369 C CB  . ASP A 1 410 ? 12.419  -19.367 -5.971  1.00 95.83 410 A 1 
ATOM 3370 C CG  . ASP A 1 410 ? 12.721  -19.433 -4.473  1.00 94.82 410 A 1 
ATOM 3371 O OD1 . ASP A 1 410 ? 13.527  -20.274 -4.018  1.00 90.69 410 A 1 
ATOM 3372 O OD2 . ASP A 1 410 ? 12.162  -18.621 -3.707  1.00 90.74 410 A 1 
ATOM 3373 N N   . LEU A 1 411 ? 9.225   -19.794 -5.740  1.00 94.98 411 A 1 
ATOM 3374 C CA  . LEU A 1 411 ? 8.057   -19.696 -4.859  1.00 94.80 411 A 1 
ATOM 3375 C C   . LEU A 1 411 ? 7.049   -20.840 -5.060  1.00 95.39 411 A 1 
ATOM 3376 O O   . LEU A 1 411 ? 6.554   -21.379 -4.070  1.00 95.18 411 A 1 
ATOM 3377 C CB  . LEU A 1 411 ? 7.391   -18.320 -5.037  1.00 94.34 411 A 1 
ATOM 3378 C CG  . LEU A 1 411 ? 8.212   -17.127 -4.505  1.00 93.07 411 A 1 
ATOM 3379 C CD1 . LEU A 1 411 ? 7.545   -15.813 -4.918  1.00 91.70 411 A 1 
ATOM 3380 C CD2 . LEU A 1 411 ? 8.340   -17.138 -2.979  1.00 91.60 411 A 1 
ATOM 3381 N N   . ILE A 1 412 ? 6.771   -21.264 -6.298  1.00 95.26 412 A 1 
ATOM 3382 C CA  . ILE A 1 412 ? 5.758   -22.295 -6.601  1.00 95.39 412 A 1 
ATOM 3383 C C   . ILE A 1 412 ? 6.025   -23.613 -5.852  1.00 95.86 412 A 1 
ATOM 3384 O O   . ILE A 1 412 ? 5.113   -24.098 -5.179  1.00 95.98 412 A 1 
ATOM 3385 C CB  . ILE A 1 412 ? 5.597   -22.496 -8.128  1.00 95.01 412 A 1 
ATOM 3386 C CG1 . ILE A 1 412 ? 4.906   -21.269 -8.767  1.00 93.90 412 A 1 
ATOM 3387 C CG2 . ILE A 1 412 ? 4.799   -23.774 -8.452  1.00 94.04 412 A 1 
ATOM 3388 C CD1 . ILE A 1 412 ? 5.058   -21.205 -10.292 1.00 91.36 412 A 1 
ATOM 3389 N N   . PRO A 1 413 ? 7.239   -24.196 -5.856  1.00 96.89 413 A 1 
ATOM 3390 C CA  . PRO A 1 413 ? 7.502   -25.437 -5.118  1.00 96.85 413 A 1 
ATOM 3391 C C   . PRO A 1 413 ? 7.283   -25.301 -3.607  1.00 97.03 413 A 1 
ATOM 3392 O O   . PRO A 1 413 ? 6.867   -26.249 -2.936  1.00 96.58 413 A 1 
ATOM 3393 C CB  . PRO A 1 413 ? 8.961   -25.793 -5.430  1.00 96.47 413 A 1 
ATOM 3394 C CG  . PRO A 1 413 ? 9.227   -25.110 -6.769  1.00 95.05 413 A 1 
ATOM 3395 C CD  . PRO A 1 413 ? 8.402   -23.835 -6.652  1.00 96.70 413 A 1 
ATOM 3396 N N   . ARG A 1 414 ? 7.534   -24.111 -3.047  1.00 96.73 414 A 1 
ATOM 3397 C CA  . ARG A 1 414 ? 7.306   -23.817 -1.625  1.00 96.43 414 A 1 
ATOM 3398 C C   . ARG A 1 414 ? 5.821   -23.744 -1.311  1.00 96.96 414 A 1 
ATOM 3399 O O   . ARG A 1 414 ? 5.396   -24.315 -0.308  1.00 96.48 414 A 1 
ATOM 3400 C CB  . ARG A 1 414 ? 7.989   -22.503 -1.233  1.00 95.51 414 A 1 
ATOM 3401 C CG  . ARG A 1 414 ? 9.504   -22.592 -1.379  1.00 83.89 414 A 1 
ATOM 3402 C CD  . ARG A 1 414 ? 10.128  -21.223 -1.130  1.00 80.38 414 A 1 
ATOM 3403 N NE  . ARG A 1 414 ? 11.579  -21.290 -1.321  1.00 73.01 414 A 1 
ATOM 3404 C CZ  . ARG A 1 414 ? 12.474  -21.689 -0.448  1.00 64.85 414 A 1 
ATOM 3405 N NH1 . ARG A 1 414 ? 12.171  -21.992 0.783   1.00 56.53 414 A 1 
ATOM 3406 N NH2 . ARG A 1 414 ? 13.709  -21.806 -0.824  1.00 56.83 414 A 1 
ATOM 3407 N N   . TYR A 1 415 ? 5.054   -23.086 -2.166  1.00 96.30 415 A 1 
ATOM 3408 C CA  . TYR A 1 415 ? 3.604   -23.008 -2.039  1.00 96.54 415 A 1 
ATOM 3409 C C   . TYR A 1 415 ? 2.969   -24.396 -2.123  1.00 96.99 415 A 1 
ATOM 3410 O O   . TYR A 1 415 ? 2.203   -24.761 -1.228  1.00 96.71 415 A 1 
ATOM 3411 C CB  . TYR A 1 415 ? 3.049   -22.061 -3.101  1.00 96.04 415 A 1 
ATOM 3412 C CG  . TYR A 1 415 ? 3.479   -20.608 -3.010  1.00 95.17 415 A 1 
ATOM 3413 C CD1 . TYR A 1 415 ? 4.061   -20.060 -1.846  1.00 92.46 415 A 1 
ATOM 3414 C CD2 . TYR A 1 415 ? 3.240   -19.777 -4.123  1.00 92.24 415 A 1 
ATOM 3415 C CE1 . TYR A 1 415 ? 4.406   -18.698 -1.798  1.00 91.10 415 A 1 
ATOM 3416 C CE2 . TYR A 1 415 ? 3.576   -18.416 -4.077  1.00 91.16 415 A 1 
ATOM 3417 C CZ  . TYR A 1 415 ? 4.160   -17.873 -2.915  1.00 91.55 415 A 1 
ATOM 3418 O OH  . TYR A 1 415 ? 4.462   -16.560 -2.881  1.00 89.31 415 A 1 
ATOM 3419 N N   . ASN A 1 416 ? 3.385   -25.221 -3.084  1.00 97.32 416 A 1 
ATOM 3420 C CA  . ASN A 1 416 ? 2.931   -26.605 -3.214  1.00 97.37 416 A 1 
ATOM 3421 C C   . ASN A 1 416 ? 3.239   -27.433 -1.962  1.00 97.45 416 A 1 
ATOM 3422 O O   . ASN A 1 416 ? 2.355   -28.086 -1.405  1.00 96.80 416 A 1 
ATOM 3423 C CB  . ASN A 1 416 ? 3.574   -27.218 -4.470  1.00 97.21 416 A 1 
ATOM 3424 C CG  . ASN A 1 416 ? 2.909   -26.719 -5.738  1.00 95.93 416 A 1 
ATOM 3425 O OD1 . ASN A 1 416 ? 1.763   -26.311 -5.722  1.00 86.00 416 A 1 
ATOM 3426 N ND2 . ASN A 1 416 ? 3.576   -26.763 -6.857  1.00 86.90 416 A 1 
ATOM 3427 N N   . LYS A 1 417 ? 4.463   -27.343 -1.426  1.00 97.48 417 A 1 
ATOM 3428 C CA  . LYS A 1 417 ? 4.858   -28.047 -0.191  1.00 97.17 417 A 1 
ATOM 3429 C C   . LYS A 1 417 ? 4.016   -27.650 1.027   1.00 97.28 417 A 1 
ATOM 3430 O O   . LYS A 1 417 ? 3.832   -28.456 1.945   1.00 96.31 417 A 1 
ATOM 3431 C CB  . LYS A 1 417 ? 6.354   -27.798 0.050   1.00 96.38 417 A 1 
ATOM 3432 C CG  . LYS A 1 417 ? 6.880   -28.578 1.261   1.00 86.87 417 A 1 
ATOM 3433 C CD  . LYS A 1 417 ? 8.390   -28.399 1.418   1.00 83.07 417 A 1 
ATOM 3434 C CE  . LYS A 1 417 ? 8.861   -29.201 2.635   1.00 73.96 417 A 1 
ATOM 3435 N NZ  . LYS A 1 417 ? 10.336  -29.144 2.788   1.00 65.13 417 A 1 
ATOM 3436 N N   . LEU A 1 418 ? 3.534   -26.414 1.073   1.00 97.01 418 A 1 
ATOM 3437 C CA  . LEU A 1 418 ? 2.706   -25.899 2.168   1.00 96.79 418 A 1 
ATOM 3438 C C   . LEU A 1 418 ? 1.206   -26.103 1.938   1.00 97.08 418 A 1 
ATOM 3439 O O   . LEU A 1 418 ? 0.437   -25.956 2.884   1.00 96.14 418 A 1 
ATOM 3440 C CB  . LEU A 1 418 ? 3.067   -24.427 2.404   1.00 96.32 418 A 1 
ATOM 3441 C CG  . LEU A 1 418 ? 4.493   -24.235 2.956   1.00 94.87 418 A 1 
ATOM 3442 C CD1 . LEU A 1 418 ? 4.857   -22.759 2.925   1.00 92.14 418 A 1 
ATOM 3443 C CD2 . LEU A 1 418 ? 4.625   -24.727 4.402   1.00 92.07 418 A 1 
ATOM 3444 N N   . GLY A 1 419 ? 0.793   -26.482 0.728   1.00 97.28 419 A 1 
ATOM 3445 C CA  . GLY A 1 419 ? -0.606  -26.645 0.337   1.00 97.18 419 A 1 
ATOM 3446 C C   . GLY A 1 419 ? -1.333  -25.320 0.099   1.00 97.52 419 A 1 
ATOM 3447 O O   . GLY A 1 419 ? -2.526  -25.233 0.402   1.00 96.68 419 A 1 
ATOM 3448 N N   . VAL A 1 420 ? -0.626  -24.300 -0.383  1.00 97.17 420 A 1 
ATOM 3449 C CA  . VAL A 1 420 ? -1.212  -23.022 -0.812  1.00 97.23 420 A 1 
ATOM 3450 C C   . VAL A 1 420 ? -2.039  -23.252 -2.075  1.00 97.35 420 A 1 
ATOM 3451 O O   . VAL A 1 420 ? -1.563  -23.869 -3.023  1.00 96.91 420 A 1 
ATOM 3452 C CB  . VAL A 1 420 ? -0.137  -21.950 -1.066  1.00 96.92 420 A 1 
ATOM 3453 C CG1 . VAL A 1 420 ? -0.748  -20.605 -1.489  1.00 95.88 420 A 1 
ATOM 3454 C CG2 . VAL A 1 420 ? 0.715   -21.693 0.179   1.00 95.73 420 A 1 
ATOM 3455 N N   . GLU A 1 421 ? -3.265  -22.749 -2.084  1.00 96.52 421 A 1 
ATOM 3456 C CA  . GLU A 1 421 ? -4.214  -22.941 -3.185  1.00 96.35 421 A 1 
ATOM 3457 C C   . GLU A 1 421 ? -4.110  -21.817 -4.221  1.00 96.09 421 A 1 
ATOM 3458 O O   . GLU A 1 421 ? -4.064  -22.075 -5.425  1.00 95.04 421 A 1 
ATOM 3459 C CB  . GLU A 1 421 ? -5.635  -23.044 -2.603  1.00 96.26 421 A 1 
ATOM 3460 C CG  . GLU A 1 421 ? -5.805  -24.341 -1.791  1.00 93.92 421 A 1 
ATOM 3461 C CD  . GLU A 1 421 ? -7.092  -24.423 -0.969  1.00 92.68 421 A 1 
ATOM 3462 O OE1 . GLU A 1 421 ? -7.115  -25.317 -0.072  1.00 85.47 421 A 1 
ATOM 3463 O OE2 . GLU A 1 421 ? -8.002  -23.589 -1.153  1.00 87.82 421 A 1 
ATOM 3464 N N   . TYR A 1 422 ? -4.039  -20.571 -3.758  1.00 96.30 422 A 1 
ATOM 3465 C CA  . TYR A 1 422 ? -3.870  -19.397 -4.604  1.00 96.15 422 A 1 
ATOM 3466 C C   . TYR A 1 422 ? -3.157  -18.264 -3.859  1.00 96.13 422 A 1 
ATOM 3467 O O   . TYR A 1 422 ? -3.059  -18.251 -2.627  1.00 95.46 422 A 1 
ATOM 3468 C CB  . TYR A 1 422 ? -5.234  -18.946 -5.158  1.00 95.86 422 A 1 
ATOM 3469 C CG  . TYR A 1 422 ? -6.211  -18.419 -4.125  1.00 95.72 422 A 1 
ATOM 3470 C CD1 . TYR A 1 422 ? -7.083  -19.296 -3.453  1.00 94.13 422 A 1 
ATOM 3471 C CD2 . TYR A 1 422 ? -6.253  -17.041 -3.846  1.00 94.15 422 A 1 
ATOM 3472 C CE1 . TYR A 1 422 ? -7.992  -18.800 -2.501  1.00 93.34 422 A 1 
ATOM 3473 C CE2 . TYR A 1 422 ? -7.157  -16.542 -2.890  1.00 93.54 422 A 1 
ATOM 3474 C CZ  . TYR A 1 422 ? -8.028  -17.420 -2.214  1.00 93.63 422 A 1 
ATOM 3475 O OH  . TYR A 1 422 ? -8.896  -16.938 -1.290  1.00 91.65 422 A 1 
ATOM 3476 N N   . ALA A 1 423 ? -2.664  -17.308 -4.628  1.00 94.50 423 A 1 
ATOM 3477 C CA  . ALA A 1 423 ? -2.137  -16.042 -4.150  1.00 93.74 423 A 1 
ATOM 3478 C C   . ALA A 1 423 ? -3.091  -14.901 -4.528  1.00 93.79 423 A 1 
ATOM 3479 O O   . ALA A 1 423 ? -3.641  -14.909 -5.630  1.00 93.09 423 A 1 
ATOM 3480 C CB  . ALA A 1 423 ? -0.737  -15.861 -4.730  1.00 92.83 423 A 1 
ATOM 3481 N N   . GLU A 1 424 ? -3.294  -13.926 -3.634  1.00 92.76 424 A 1 
ATOM 3482 C CA  . GLU A 1 424 ? -3.978  -12.666 -3.952  1.00 91.88 424 A 1 
ATOM 3483 C C   . GLU A 1 424 ? -2.945  -11.601 -4.320  1.00 90.54 424 A 1 
ATOM 3484 O O   . GLU A 1 424 ? -1.955  -11.430 -3.609  1.00 88.06 424 A 1 
ATOM 3485 C CB  . GLU A 1 424 ? -4.903  -12.202 -2.809  1.00 91.20 424 A 1 
ATOM 3486 C CG  . GLU A 1 424 ? -6.148  -13.097 -2.697  1.00 85.15 424 A 1 
ATOM 3487 C CD  . GLU A 1 424 ? -7.266  -12.594 -1.766  1.00 84.04 424 A 1 
ATOM 3488 O OE1 . GLU A 1 424 ? -8.024  -13.462 -1.260  1.00 73.98 424 A 1 
ATOM 3489 O OE2 . GLU A 1 424 ? -7.466  -11.369 -1.629  1.00 75.94 424 A 1 
ATOM 3490 N N   . SER A 1 425 ? -3.147  -10.910 -5.441  1.00 89.51 425 A 1 
ATOM 3491 C CA  . SER A 1 425 ? -2.293  -9.780  -5.797  1.00 87.46 425 A 1 
ATOM 3492 C C   . SER A 1 425 ? -2.613  -8.568  -4.931  1.00 86.05 425 A 1 
ATOM 3493 O O   . SER A 1 425 ? -3.735  -8.404  -4.451  1.00 83.19 425 A 1 
ATOM 3494 C CB  . SER A 1 425 ? -2.397  -9.437  -7.289  1.00 86.52 425 A 1 
ATOM 3495 O OG  . SER A 1 425 ? -3.604  -8.772  -7.612  1.00 84.31 425 A 1 
ATOM 3496 N N   . ASN A 1 426 ? -1.647  -7.651  -4.803  1.00 83.18 426 A 1 
ATOM 3497 C CA  . ASN A 1 426 ? -1.969  -6.268  -4.490  1.00 81.40 426 A 1 
ATOM 3498 C C   . ASN A 1 426 ? -2.817  -5.649  -5.614  1.00 80.95 426 A 1 
ATOM 3499 O O   . ASN A 1 426 ? -2.907  -6.230  -6.707  1.00 75.55 426 A 1 
ATOM 3500 C CB  . ASN A 1 426 ? -0.670  -5.491  -4.238  1.00 76.38 426 A 1 
ATOM 3501 C CG  . ASN A 1 426 ? -0.176  -5.630  -2.813  1.00 69.96 426 A 1 
ATOM 3502 O OD1 . ASN A 1 426 ? -0.723  -6.345  -1.982  1.00 62.42 426 A 1 
ATOM 3503 N ND2 . ASN A 1 426 ? 0.875   -4.925  -2.482  1.00 62.94 426 A 1 
ATOM 3504 N N   . PRO A 1 427 ? -3.445  -4.478  -5.375  1.00 79.49 427 A 1 
ATOM 3505 C CA  . PRO A 1 427 ? -4.097  -3.714  -6.423  1.00 75.88 427 A 1 
ATOM 3506 C C   . PRO A 1 427 ? -3.099  -3.363  -7.528  1.00 76.67 427 A 1 
ATOM 3507 O O   . PRO A 1 427 ? -2.172  -2.589  -7.321  1.00 74.10 427 A 1 
ATOM 3508 C CB  . PRO A 1 427 ? -4.678  -2.480  -5.729  1.00 72.36 427 A 1 
ATOM 3509 C CG  . PRO A 1 427 ? -4.814  -2.902  -4.271  1.00 74.11 427 A 1 
ATOM 3510 C CD  . PRO A 1 427 ? -3.617  -3.823  -4.086  1.00 81.35 427 A 1 
ATOM 3511 N N   . GLU A 1 428 ? -3.280  -3.940  -8.719  1.00 78.73 428 A 1 
ATOM 3512 C CA  . GLU A 1 428 ? -2.418  -3.715  -9.874  1.00 78.11 428 A 1 
ATOM 3513 C C   . GLU A 1 428 ? -3.051  -2.690  -10.807 1.00 77.40 428 A 1 
ATOM 3514 O O   . GLU A 1 428 ? -4.187  -2.877  -11.250 1.00 77.22 428 A 1 
ATOM 3515 C CB  . GLU A 1 428 ? -2.170  -5.035  -10.617 1.00 77.69 428 A 1 
ATOM 3516 C CG  . GLU A 1 428 ? -1.337  -6.039  -9.809  1.00 71.03 428 A 1 
ATOM 3517 C CD  . GLU A 1 428 ? 0.101   -5.580  -9.548  1.00 67.38 428 A 1 
ATOM 3518 O OE1 . GLU A 1 428 ? 0.789   -6.265  -8.761  1.00 60.63 428 A 1 
ATOM 3519 O OE2 . GLU A 1 428 ? 0.558   -4.611  -10.207 1.00 62.28 428 A 1 
ATOM 3520 N N   . LEU A 1 429 ? -2.320  -1.632  -11.160 1.00 77.52 429 A 1 
ATOM 3521 C CA  . LEU A 1 429 ? -2.800  -0.616  -12.097 1.00 73.86 429 A 1 
ATOM 3522 C C   . LEU A 1 429 ? -3.349  -1.256  -13.373 1.00 73.51 429 A 1 
ATOM 3523 O O   . LEU A 1 429 ? -2.694  -2.111  -13.980 1.00 73.64 429 A 1 
ATOM 3524 C CB  . LEU A 1 429 ? -1.659  0.348   -12.470 1.00 73.32 429 A 1 
ATOM 3525 C CG  . LEU A 1 429 ? -1.312  1.382   -11.395 1.00 68.66 429 A 1 
ATOM 3526 C CD1 . LEU A 1 429 ? -0.020  2.096   -11.777 1.00 62.75 429 A 1 
ATOM 3527 C CD2 . LEU A 1 429 ? -2.404  2.441   -11.271 1.00 69.14 429 A 1 
ATOM 3528 N N   . GLU A 1 430 ? -4.516  -0.808  -13.833 1.00 77.99 430 A 1 
ATOM 3529 C CA  . GLU A 1 430 ? -5.123  -1.341  -15.063 1.00 77.00 430 A 1 
ATOM 3530 C C   . GLU A 1 430 ? -4.205  -1.197  -16.289 1.00 76.99 430 A 1 
ATOM 3531 O O   . GLU A 1 430 ? -4.254  -2.019  -17.198 1.00 75.55 430 A 1 
ATOM 3532 C CB  . GLU A 1 430 ? -6.506  -0.705  -15.302 1.00 76.72 430 A 1 
ATOM 3533 C CG  . GLU A 1 430 ? -6.453  0.795   -15.644 1.00 73.59 430 A 1 
ATOM 3534 C CD  . GLU A 1 430 ? -7.844  1.426   -15.874 1.00 70.44 430 A 1 
ATOM 3535 O OE1 . GLU A 1 430 ? -7.933  2.673   -15.871 1.00 65.46 430 A 1 
ATOM 3536 O OE2 . GLU A 1 430 ? -8.845  0.701   -16.063 1.00 74.86 430 A 1 
ATOM 3537 N N   . THR A 1 431 ? -3.303  -0.218  -16.266 1.00 74.43 431 A 1 
ATOM 3538 C CA  . THR A 1 431 ? -2.301  0.066   -17.305 1.00 71.21 431 A 1 
ATOM 3539 C C   . THR A 1 431 ? -0.971  -0.669  -17.110 1.00 71.48 431 A 1 
ATOM 3540 O O   . THR A 1 431 ? -0.123  -0.638  -18.004 1.00 68.15 431 A 1 
ATOM 3541 C CB  . THR A 1 431 ? -2.050  1.579   -17.387 1.00 70.41 431 A 1 
ATOM 3542 O OG1 . THR A 1 431 ? -1.661  2.074   -16.123 1.00 68.80 431 A 1 
ATOM 3543 C CG2 . THR A 1 431 ? -3.300  2.348   -17.812 1.00 67.19 431 A 1 
ATOM 3544 N N   . ASN A 1 432 ? -0.748  -1.356  -15.977 1.00 76.05 432 A 1 
ATOM 3545 C CA  . ASN A 1 432 ? 0.511   -2.049  -15.681 1.00 74.54 432 A 1 
ATOM 3546 C C   . ASN A 1 432 ? 0.581   -3.441  -16.340 1.00 74.90 432 A 1 
ATOM 3547 O O   . ASN A 1 432 ? 0.673   -4.485  -15.689 1.00 72.34 432 A 1 
ATOM 3548 C CB  . ASN A 1 432 ? 0.767   -2.076  -14.169 1.00 72.08 432 A 1 
ATOM 3549 C CG  . ASN A 1 432 ? 2.179   -2.515  -13.824 1.00 69.02 432 A 1 
ATOM 3550 O OD1 . ASN A 1 432 ? 3.033   -2.711  -14.680 1.00 65.33 432 A 1 
ATOM 3551 N ND2 . ASN A 1 432 ? 2.466   -2.659  -12.550 1.00 64.07 432 A 1 
ATOM 3552 N N   . ASN A 1 433 ? 0.589   -3.455  -17.666 1.00 70.68 433 A 1 
ATOM 3553 C CA  . ASN A 1 433 ? 0.667   -4.684  -18.460 1.00 70.27 433 A 1 
ATOM 3554 C C   . ASN A 1 433 ? 1.924   -5.520  -18.171 1.00 70.43 433 A 1 
ATOM 3555 O O   . ASN A 1 433 ? 1.911   -6.732  -18.352 1.00 67.14 433 A 1 
ATOM 3556 C CB  . ASN A 1 433 ? 0.598   -4.307  -19.949 1.00 68.26 433 A 1 
ATOM 3557 C CG  . ASN A 1 433 ? -0.755  -3.743  -20.342 1.00 62.30 433 A 1 
ATOM 3558 O OD1 . ASN A 1 433 ? -1.783  -4.109  -19.814 1.00 56.91 433 A 1 
ATOM 3559 N ND2 . ASN A 1 433 ? -0.804  -2.838  -21.288 1.00 56.34 433 A 1 
ATOM 3560 N N   . ALA A 1 434 ? 3.014   -4.898  -17.690 1.00 69.83 434 A 1 
ATOM 3561 C CA  . ALA A 1 434 ? 4.254   -5.605  -17.373 1.00 67.62 434 A 1 
ATOM 3562 C C   . ALA A 1 434 ? 4.099   -6.569  -16.188 1.00 68.76 434 A 1 
ATOM 3563 O O   . ALA A 1 434 ? 4.725   -7.629  -16.184 1.00 65.85 434 A 1 
ATOM 3564 C CB  . ALA A 1 434 ? 5.351   -4.570  -17.104 1.00 64.60 434 A 1 
ATOM 3565 N N   . VAL A 1 435 ? 3.274   -6.220  -15.197 1.00 69.72 435 A 1 
ATOM 3566 C CA  . VAL A 1 435 ? 2.959   -7.101  -14.069 1.00 69.00 435 A 1 
ATOM 3567 C C   . VAL A 1 435 ? 1.807   -8.034  -14.428 1.00 71.42 435 A 1 
ATOM 3568 O O   . VAL A 1 435 ? 1.922   -9.239  -14.222 1.00 67.65 435 A 1 
ATOM 3569 C CB  . VAL A 1 435 ? 2.690   -6.299  -12.786 1.00 63.72 435 A 1 
ATOM 3570 C CG1 . VAL A 1 435 ? 2.262   -7.214  -11.632 1.00 57.68 435 A 1 
ATOM 3571 C CG2 . VAL A 1 435 ? 3.967   -5.573  -12.352 1.00 60.09 435 A 1 
ATOM 3572 N N   . GLN A 1 436 ? 0.738   -7.530  -15.041 1.00 67.16 436 A 1 
ATOM 3573 C CA  . GLN A 1 436 ? -0.437  -8.347  -15.368 1.00 68.39 436 A 1 
ATOM 3574 C C   . GLN A 1 436 ? -0.131  -9.499  -16.340 1.00 71.37 436 A 1 
ATOM 3575 O O   . GLN A 1 436 ? -0.640  -10.604 -16.154 1.00 71.14 436 A 1 
ATOM 3576 C CB  . GLN A 1 436 ? -1.558  -7.463  -15.930 1.00 68.14 436 A 1 
ATOM 3577 C CG  . GLN A 1 436 ? -2.130  -6.503  -14.876 1.00 67.75 436 A 1 
ATOM 3578 C CD  . GLN A 1 436 ? -3.345  -5.757  -15.408 1.00 63.97 436 A 1 
ATOM 3579 O OE1 . GLN A 1 436 ? -4.289  -6.350  -15.917 1.00 58.71 436 A 1 
ATOM 3580 N NE2 . GLN A 1 436 ? -3.372  -4.453  -15.301 1.00 57.16 436 A 1 
ATOM 3581 N N   . SER A 1 437 ? 0.750   -9.294  -17.327 1.00 72.25 437 A 1 
ATOM 3582 C CA  . SER A 1 437 ? 1.165   -10.343 -18.278 1.00 71.10 437 A 1 
ATOM 3583 C C   . SER A 1 437 ? 1.889   -11.525 -17.623 1.00 72.39 437 A 1 
ATOM 3584 O O   . SER A 1 437 ? 1.982   -12.600 -18.214 1.00 68.77 437 A 1 
ATOM 3585 C CB  . SER A 1 437 ? 2.052   -9.760  -19.379 1.00 67.80 437 A 1 
ATOM 3586 O OG  . SER A 1 437 ? 3.206   -9.147  -18.836 1.00 61.10 437 A 1 
ATOM 3587 N N   . GLN A 1 438 ? 2.385   -11.368 -16.388 1.00 73.07 438 A 1 
ATOM 3588 C CA  . GLN A 1 438 ? 2.973   -12.477 -15.636 1.00 71.30 438 A 1 
ATOM 3589 C C   . GLN A 1 438 ? 1.919   -13.502 -15.226 1.00 74.41 438 A 1 
ATOM 3590 O O   . GLN A 1 438 ? 2.216   -14.695 -15.147 1.00 71.30 438 A 1 
ATOM 3591 C CB  . GLN A 1 438 ? 3.685   -11.949 -14.385 1.00 66.50 438 A 1 
ATOM 3592 C CG  . GLN A 1 438 ? 4.709   -10.874 -14.739 1.00 60.76 438 A 1 
ATOM 3593 C CD  . GLN A 1 438 ? 5.324   -10.231 -13.514 1.00 56.61 438 A 1 
ATOM 3594 O OE1 . GLN A 1 438 ? 5.466   -10.819 -12.462 1.00 52.63 438 A 1 
ATOM 3595 N NE2 . GLN A 1 438 ? 5.767   -8.999  -13.625 1.00 49.32 438 A 1 
ATOM 3596 N N   . TRP A 1 439 ? 0.697   -13.040 -15.012 1.00 78.19 439 A 1 
ATOM 3597 C CA  . TRP A 1 439 ? -0.423  -13.888 -14.625 1.00 78.69 439 A 1 
ATOM 3598 C C   . TRP A 1 439 ? -1.025  -14.647 -15.811 1.00 80.62 439 A 1 
ATOM 3599 O O   . TRP A 1 439 ? -1.768  -15.592 -15.593 1.00 77.58 439 A 1 
ATOM 3600 C CB  . TRP A 1 439 ? -1.486  -13.047 -13.905 1.00 75.21 439 A 1 
ATOM 3601 C CG  . TRP A 1 439 ? -1.003  -12.013 -12.920 1.00 75.92 439 A 1 
ATOM 3602 C CD1 . TRP A 1 439 ? -1.520  -10.770 -12.778 1.00 68.09 439 A 1 
ATOM 3603 C CD2 . TRP A 1 439 ? 0.077   -12.100 -11.936 1.00 72.84 439 A 1 
ATOM 3604 N NE1 . TRP A 1 439 ? -0.843  -10.085 -11.796 1.00 64.77 439 A 1 
ATOM 3605 C CE2 . TRP A 1 439 ? 0.157   -10.851 -11.244 1.00 68.12 439 A 1 
ATOM 3606 C CE3 . TRP A 1 439 ? 1.005   -13.099 -11.562 1.00 64.54 439 A 1 
ATOM 3607 C CZ2 . TRP A 1 439 ? 1.106   -10.609 -10.240 1.00 64.74 439 A 1 
ATOM 3608 C CZ3 . TRP A 1 439 ? 1.963   -12.858 -10.556 1.00 61.35 439 A 1 
ATOM 3609 C CH2 . TRP A 1 439 ? 2.011   -11.619 -9.902  1.00 62.41 439 A 1 
ATOM 3610 N N   . ASP A 1 440 ? -0.681  -14.311 -17.057 1.00 78.65 440 A 1 
ATOM 3611 C CA  . ASP A 1 440 ? -1.198  -14.988 -18.258 1.00 78.36 440 A 1 
ATOM 3612 C C   . ASP A 1 440 ? -0.792  -16.467 -18.325 1.00 79.63 440 A 1 
ATOM 3613 O O   . ASP A 1 440 ? -1.429  -17.269 -19.002 1.00 77.08 440 A 1 
ATOM 3614 C CB  . ASP A 1 440 ? -0.702  -14.287 -19.539 1.00 75.41 440 A 1 
ATOM 3615 C CG  . ASP A 1 440 ? -1.239  -12.866 -19.743 1.00 71.51 440 A 1 
ATOM 3616 O OD1 . ASP A 1 440 ? -2.264  -12.511 -19.123 1.00 68.92 440 A 1 
ATOM 3617 O OD2 . ASP A 1 440 ? -0.635  -12.132 -20.548 1.00 67.67 440 A 1 
ATOM 3618 N N   . TYR A 1 441 ? 0.266   -16.841 -17.615 1.00 84.27 441 A 1 
ATOM 3619 C CA  . TYR A 1 441 ? 0.767   -18.214 -17.554 1.00 84.55 441 A 1 
ATOM 3620 C C   . TYR A 1 441 ? 0.077   -19.077 -16.493 1.00 87.23 441 A 1 
ATOM 3621 O O   . TYR A 1 441 ? 0.335   -20.280 -16.430 1.00 85.60 441 A 1 
ATOM 3622 C CB  . TYR A 1 441 ? 2.279   -18.175 -17.322 1.00 80.73 441 A 1 
ATOM 3623 C CG  . TYR A 1 441 ? 3.030   -17.480 -18.433 1.00 75.71 441 A 1 
ATOM 3624 C CD1 . TYR A 1 441 ? 3.168   -18.123 -19.678 1.00 70.24 441 A 1 
ATOM 3625 C CD2 . TYR A 1 441 ? 3.557   -16.189 -18.244 1.00 68.68 441 A 1 
ATOM 3626 C CE1 . TYR A 1 441 ? 3.834   -17.475 -20.732 1.00 63.32 441 A 1 
ATOM 3627 C CE2 . TYR A 1 441 ? 4.224   -15.538 -19.299 1.00 63.17 441 A 1 
ATOM 3628 C CZ  . TYR A 1 441 ? 4.364   -16.183 -20.544 1.00 61.90 441 A 1 
ATOM 3629 O OH  . TYR A 1 441 ? 5.008   -15.566 -21.569 1.00 59.14 441 A 1 
ATOM 3630 N N   . PHE A 1 442 ? -0.768  -18.472 -15.653 1.00 88.46 442 A 1 
ATOM 3631 C CA  . PHE A 1 442 ? -1.443  -19.145 -14.554 1.00 89.70 442 A 1 
ATOM 3632 C C   . PHE A 1 442 ? -2.955  -19.003 -14.701 1.00 91.29 442 A 1 
ATOM 3633 O O   . PHE A 1 442 ? -3.454  -18.032 -15.270 1.00 90.22 442 A 1 
ATOM 3634 C CB  . PHE A 1 442 ? -0.948  -18.575 -13.216 1.00 88.53 442 A 1 
ATOM 3635 C CG  . PHE A 1 442 ? 0.562   -18.567 -13.065 1.00 89.11 442 A 1 
ATOM 3636 C CD1 . PHE A 1 442 ? 1.269   -19.774 -12.934 1.00 85.09 442 A 1 
ATOM 3637 C CD2 . PHE A 1 442 ? 1.266   -17.351 -13.085 1.00 85.28 442 A 1 
ATOM 3638 C CE1 . PHE A 1 442 ? 2.670   -19.763 -12.830 1.00 83.63 442 A 1 
ATOM 3639 C CE2 . PHE A 1 442 ? 2.665   -17.342 -12.980 1.00 83.44 442 A 1 
ATOM 3640 C CZ  . PHE A 1 442 ? 3.370   -18.549 -12.853 1.00 83.79 442 A 1 
ATOM 3641 N N   . ARG A 1 443 ? -3.696  -19.944 -14.137 1.00 91.79 443 A 1 
ATOM 3642 C CA  . ARG A 1 443 ? -5.128  -19.737 -13.932 1.00 92.20 443 A 1 
ATOM 3643 C C   . ARG A 1 443 ? -5.296  -18.547 -12.992 1.00 92.21 443 A 1 
ATOM 3644 O O   . ARG A 1 443 ? -4.760  -18.561 -11.885 1.00 91.63 443 A 1 
ATOM 3645 C CB  . ARG A 1 443 ? -5.781  -21.012 -13.393 1.00 92.69 443 A 1 
ATOM 3646 C CG  . ARG A 1 443 ? -7.282  -20.817 -13.140 1.00 89.23 443 A 1 
ATOM 3647 C CD  . ARG A 1 443 ? -7.894  -22.073 -12.520 1.00 86.41 443 A 1 
ATOM 3648 N NE  . ARG A 1 443 ? -9.289  -21.832 -12.105 1.00 79.92 443 A 1 
ATOM 3649 C CZ  . ARG A 1 443 ? -10.026 -22.619 -11.343 1.00 75.71 443 A 1 
ATOM 3650 N NH1 . ARG A 1 443 ? -9.585  -23.759 -10.897 1.00 67.29 443 A 1 
ATOM 3651 N NH2 . ARG A 1 443 ? -11.237 -22.261 -11.013 1.00 67.13 443 A 1 
ATOM 3652 N N   . ARG A 1 444 ? -6.044  -17.543 -13.426 1.00 92.97 444 A 1 
ATOM 3653 C CA  . ARG A 1 444 ? -6.307  -16.327 -12.650 1.00 92.56 444 A 1 
ATOM 3654 C C   . ARG A 1 444 ? -7.771  -15.916 -12.729 1.00 93.00 444 A 1 
ATOM 3655 O O   . ARG A 1 444 ? -8.473  -16.266 -13.671 1.00 92.34 444 A 1 
ATOM 3656 C CB  . ARG A 1 444 ? -5.361  -15.196 -13.087 1.00 90.43 444 A 1 
ATOM 3657 C CG  . ARG A 1 444 ? -5.695  -14.661 -14.482 1.00 86.76 444 A 1 
ATOM 3658 C CD  . ARG A 1 444 ? -4.801  -13.479 -14.838 1.00 84.82 444 A 1 
ATOM 3659 N NE  . ARG A 1 444 ? -5.175  -12.910 -16.137 1.00 77.62 444 A 1 
ATOM 3660 C CZ  . ARG A 1 444 ? -4.380  -12.235 -16.943 1.00 73.45 444 A 1 
ATOM 3661 N NH1 . ARG A 1 444 ? -3.188  -11.894 -16.600 1.00 66.41 444 A 1 
ATOM 3662 N NH2 . ARG A 1 444 ? -4.753  -11.913 -18.136 1.00 65.89 444 A 1 
ATOM 3663 N N   . GLU A 1 445 ? -8.179  -15.129 -11.748 1.00 93.27 445 A 1 
ATOM 3664 C CA  . GLU A 1 445 ? -9.514  -14.547 -11.636 1.00 92.93 445 A 1 
ATOM 3665 C C   . GLU A 1 445 ? -9.365  -13.095 -11.191 1.00 93.25 445 A 1 
ATOM 3666 O O   . GLU A 1 445 ? -8.734  -12.834 -10.169 1.00 92.01 445 A 1 
ATOM 3667 C CB  . GLU A 1 445 ? -10.302 -15.388 -10.618 1.00 90.54 445 A 1 
ATOM 3668 C CG  . GLU A 1 445 ? -11.740 -14.938 -10.343 1.00 78.39 445 A 1 
ATOM 3669 C CD  . GLU A 1 445 ? -12.315 -15.668 -9.117  1.00 79.55 445 A 1 
ATOM 3670 O OE1 . GLU A 1 445 ? -13.095 -15.056 -8.363  1.00 72.00 445 A 1 
ATOM 3671 O OE2 . GLU A 1 445 ? -11.885 -16.814 -8.845  1.00 74.64 445 A 1 
ATOM 3672 N N   . HIS A 1 446 ? -9.925  -12.160 -11.951 1.00 92.71 446 A 1 
ATOM 3673 C CA  . HIS A 1 446 ? -10.119 -10.786 -11.489 1.00 92.60 446 A 1 
ATOM 3674 C C   . HIS A 1 446 ? -11.324 -10.778 -10.547 1.00 92.64 446 A 1 
ATOM 3675 O O   . HIS A 1 446 ? -12.389 -11.237 -10.939 1.00 91.56 446 A 1 
ATOM 3676 C CB  . HIS A 1 446 ? -10.324 -9.860  -12.694 1.00 91.74 446 A 1 
ATOM 3677 C CG  . HIS A 1 446 ? -10.801 -8.483  -12.330 1.00 90.76 446 A 1 
ATOM 3678 N ND1 . HIS A 1 446 ? -11.847 -7.814  -12.949 1.00 80.47 446 A 1 
ATOM 3679 C CD2 . HIS A 1 446 ? -10.332 -7.709  -11.312 1.00 80.78 446 A 1 
ATOM 3680 C CE1 . HIS A 1 446 ? -12.002 -6.664  -12.294 1.00 83.34 446 A 1 
ATOM 3681 N NE2 . HIS A 1 446 ? -11.101 -6.561  -11.294 1.00 84.03 446 A 1 
ATOM 3682 N N   . HIS A 1 447 ? -11.157 -10.308 -9.318  1.00 93.88 447 A 1 
ATOM 3683 C CA  . HIS A 1 447 ? -12.192 -10.447 -8.298  1.00 93.87 447 A 1 
ATOM 3684 C C   . HIS A 1 447 ? -12.554 -9.149  -7.572  1.00 94.61 447 A 1 
ATOM 3685 O O   . HIS A 1 447 ? -13.634 -9.068  -6.998  1.00 93.30 447 A 1 
ATOM 3686 C CB  . HIS A 1 447 ? -11.790 -11.555 -7.321  1.00 92.43 447 A 1 
ATOM 3687 C CG  . HIS A 1 447 ? -10.654 -11.194 -6.398  1.00 91.64 447 A 1 
ATOM 3688 N ND1 . HIS A 1 447 ? -10.764 -10.859 -5.070  1.00 82.02 447 A 1 
ATOM 3689 C CD2 . HIS A 1 447 ? -9.323  -11.181 -6.701  1.00 84.47 447 A 1 
ATOM 3690 C CE1 . HIS A 1 447 ? -9.523  -10.669 -4.582  1.00 84.45 447 A 1 
ATOM 3691 N NE2 . HIS A 1 447 ? -8.615  -10.847 -5.548  1.00 85.86 447 A 1 
ATOM 3692 N N   . LYS A 1 448 ? -11.703 -8.122  -7.594  1.00 94.46 448 A 1 
ATOM 3693 C CA  . LYS A 1 448 ? -12.005 -6.783  -7.065  1.00 94.44 448 A 1 
ATOM 3694 C C   . LYS A 1 448 ? -11.410 -5.703  -7.960  1.00 94.14 448 A 1 
ATOM 3695 O O   . LYS A 1 448 ? -10.324 -5.872  -8.513  1.00 93.43 448 A 1 
ATOM 3696 C CB  . LYS A 1 448 ? -11.510 -6.621  -5.612  1.00 93.98 448 A 1 
ATOM 3697 C CG  . LYS A 1 448 ? -12.181 -7.582  -4.605  1.00 92.00 448 A 1 
ATOM 3698 C CD  . LYS A 1 448 ? -11.744 -7.352  -3.147  1.00 91.28 448 A 1 
ATOM 3699 C CE  . LYS A 1 448 ? -10.257 -7.649  -2.877  1.00 86.56 448 A 1 
ATOM 3700 N NZ  . LYS A 1 448 ? -9.980  -9.018  -2.402  1.00 83.47 448 A 1 
ATOM 3701 N N   . THR A 1 449 ? -12.103 -4.565  -8.040  1.00 94.41 449 A 1 
ATOM 3702 C CA  . THR A 1 449 ? -11.610 -3.340  -8.678  1.00 94.74 449 A 1 
ATOM 3703 C C   . THR A 1 449 ? -11.629 -2.202  -7.670  1.00 95.09 449 A 1 
ATOM 3704 O O   . THR A 1 449 ? -12.595 -2.015  -6.928  1.00 94.49 449 A 1 
ATOM 3705 C CB  . THR A 1 449 ? -12.413 -2.977  -9.942  1.00 94.26 449 A 1 
ATOM 3706 O OG1 . THR A 1 449 ? -12.311 -4.007  -10.893 1.00 91.57 449 A 1 
ATOM 3707 C CG2 . THR A 1 449 ? -11.884 -1.723  -10.640 1.00 91.22 449 A 1 
ATOM 3708 N N   . ARG A 1 450 ? -10.552 -1.421  -7.651  1.00 94.57 450 A 1 
ATOM 3709 C CA  . ARG A 1 450 ? -10.415 -0.190  -6.865  1.00 94.12 450 A 1 
ATOM 3710 C C   . ARG A 1 450 ? -10.210 0.996   -7.770  1.00 94.57 450 A 1 
ATOM 3711 O O   . ARG A 1 450 ? -9.618  0.871   -8.832  1.00 93.44 450 A 1 
ATOM 3712 C CB  . ARG A 1 450 ? -9.243  -0.287  -5.885  1.00 92.70 450 A 1 
ATOM 3713 C CG  . ARG A 1 450 ? -9.462  -1.414  -4.888  1.00 87.39 450 A 1 
ATOM 3714 C CD  . ARG A 1 450 ? -8.334  -1.449  -3.867  1.00 87.20 450 A 1 
ATOM 3715 N NE  . ARG A 1 450 ? -8.601  -2.582  -2.986  1.00 85.61 450 A 1 
ATOM 3716 C CZ  . ARG A 1 450 ? -9.474  -2.617  -2.004  1.00 88.03 450 A 1 
ATOM 3717 N NH1 . ARG A 1 450 ? -10.003 -1.546  -1.476  1.00 76.26 450 A 1 
ATOM 3718 N NH2 . ARG A 1 450 ? -9.853  -3.771  -1.574  1.00 78.74 450 A 1 
ATOM 3719 N N   . ARG A 1 451 ? -10.660 2.152   -7.309  1.00 95.54 451 A 1 
ATOM 3720 C CA  . ARG A 1 451 ? -10.619 3.396   -8.076  1.00 95.80 451 A 1 
ATOM 3721 C C   . ARG A 1 451 ? -10.076 4.538   -7.240  1.00 95.42 451 A 1 
ATOM 3722 O O   . ARG A 1 451 ? -10.505 4.733   -6.102  1.00 94.59 451 A 1 
ATOM 3723 C CB  . ARG A 1 451 ? -12.031 3.671   -8.605  1.00 95.92 451 A 1 
ATOM 3724 C CG  . ARG A 1 451 ? -12.108 4.957   -9.432  1.00 95.63 451 A 1 
ATOM 3725 C CD  . ARG A 1 451 ? -13.426 5.041   -10.206 1.00 95.23 451 A 1 
ATOM 3726 N NE  . ARG A 1 451 ? -13.485 3.989   -11.229 1.00 94.46 451 A 1 
ATOM 3727 C CZ  . ARG A 1 451 ? -14.524 3.586   -11.914 1.00 95.23 451 A 1 
ATOM 3728 N NH1 . ARG A 1 451 ? -15.687 4.164   -11.819 1.00 91.22 451 A 1 
ATOM 3729 N NH2 . ARG A 1 451 ? -14.386 2.570   -12.712 1.00 91.73 451 A 1 
ATOM 3730 N N   . VAL A 1 452 ? -9.196  5.324   -7.833  1.00 95.85 452 A 1 
ATOM 3731 C CA  . VAL A 1 452 ? -8.948  6.694   -7.406  1.00 95.81 452 A 1 
ATOM 3732 C C   . VAL A 1 452 ? -9.861  7.616   -8.199  1.00 96.23 452 A 1 
ATOM 3733 O O   . VAL A 1 452 ? -9.991  7.495   -9.420  1.00 95.77 452 A 1 
ATOM 3734 C CB  . VAL A 1 452 ? -7.466  7.083   -7.496  1.00 94.46 452 A 1 
ATOM 3735 C CG1 . VAL A 1 452 ? -7.224  8.588   -7.388  1.00 88.11 452 A 1 
ATOM 3736 C CG2 . VAL A 1 452 ? -6.742  6.434   -6.318  1.00 88.05 452 A 1 
ATOM 3737 N N   . PHE A 1 453 ? -10.497 8.508   -7.464  1.00 97.33 453 A 1 
ATOM 3738 C CA  . PHE A 1 453 ? -11.361 9.558   -7.985  1.00 97.44 453 A 1 
ATOM 3739 C C   . PHE A 1 453 ? -10.622 10.890  -7.956  1.00 97.52 453 A 1 
ATOM 3740 O O   . PHE A 1 453 ? -9.791  11.113  -7.078  1.00 97.08 453 A 1 
ATOM 3741 C CB  . PHE A 1 453 ? -12.639 9.617   -7.150  1.00 97.41 453 A 1 
ATOM 3742 C CG  . PHE A 1 453 ? -13.546 8.413   -7.301  1.00 97.50 453 A 1 
ATOM 3743 C CD1 . PHE A 1 453 ? -14.641 8.473   -8.182  1.00 96.55 453 A 1 
ATOM 3744 C CD2 . PHE A 1 453 ? -13.312 7.243   -6.558  1.00 96.73 453 A 1 
ATOM 3745 C CE1 . PHE A 1 453 ? -15.503 7.374   -8.311  1.00 96.19 453 A 1 
ATOM 3746 C CE2 . PHE A 1 453 ? -14.171 6.142   -6.693  1.00 96.21 453 A 1 
ATOM 3747 C CZ  . PHE A 1 453 ? -15.270 6.209   -7.565  1.00 96.48 453 A 1 
ATOM 3748 N N   . ILE A 1 454 ? -10.962 11.792  -8.880  1.00 97.62 454 A 1 
ATOM 3749 C CA  . ILE A 1 454 ? -10.423 13.150  -8.930  1.00 97.94 454 A 1 
ATOM 3750 C C   . ILE A 1 454 ? -11.541 14.171  -9.123  1.00 98.10 454 A 1 
ATOM 3751 O O   . ILE A 1 454 ? -12.523 13.922  -9.820  1.00 97.89 454 A 1 
ATOM 3752 C CB  . ILE A 1 454 ? -9.309  13.270  -9.995  1.00 97.74 454 A 1 
ATOM 3753 C CG1 . ILE A 1 454 ? -8.587  14.627  -9.891  1.00 97.36 454 A 1 
ATOM 3754 C CG2 . ILE A 1 454 ? -9.856  13.037  -11.420 1.00 96.86 454 A 1 
ATOM 3755 C CD1 . ILE A 1 454 ? -7.274  14.683  -10.679 1.00 95.68 454 A 1 
ATOM 3756 N N   . LYS A 1 455 ? -11.356 15.351  -8.511  1.00 98.20 455 A 1 
ATOM 3757 C CA  . LYS A 1 455 ? -12.161 16.554  -8.743  1.00 98.43 455 A 1 
ATOM 3758 C C   . LYS A 1 455 ? -11.237 17.760  -8.832  1.00 98.53 455 A 1 
ATOM 3759 O O   . LYS A 1 455 ? -10.433 17.992  -7.929  1.00 98.32 455 A 1 
ATOM 3760 C CB  . LYS A 1 455 ? -13.184 16.689  -7.610  1.00 98.27 455 A 1 
ATOM 3761 C CG  . LYS A 1 455 ? -14.125 17.889  -7.777  1.00 98.11 455 A 1 
ATOM 3762 C CD  . LYS A 1 455 ? -15.078 17.908  -6.579  1.00 97.66 455 A 1 
ATOM 3763 C CE  . LYS A 1 455 ? -16.017 19.107  -6.588  1.00 95.98 455 A 1 
ATOM 3764 N NZ  . LYS A 1 455 ? -16.788 19.142  -5.322  1.00 94.90 455 A 1 
ATOM 3765 N N   . HIS A 1 456 ? -11.350 18.518  -9.912  1.00 98.36 456 A 1 
ATOM 3766 C CA  . HIS A 1 456 ? -10.677 19.815  -10.053 1.00 98.32 456 A 1 
ATOM 3767 C C   . HIS A 1 456 ? -11.448 20.892  -9.278  1.00 98.21 456 A 1 
ATOM 3768 O O   . HIS A 1 456 ? -12.676 20.898  -9.298  1.00 96.95 456 A 1 
ATOM 3769 C CB  . HIS A 1 456 ? -10.510 20.158  -11.534 1.00 98.05 456 A 1 
ATOM 3770 C CG  . HIS A 1 456 ? -9.524  19.247  -12.225 1.00 97.39 456 A 1 
ATOM 3771 N ND1 . HIS A 1 456 ? -8.151  19.340  -12.151 1.00 85.65 456 A 1 
ATOM 3772 C CD2 . HIS A 1 456 ? -9.811  18.157  -13.006 1.00 88.12 456 A 1 
ATOM 3773 C CE1 . HIS A 1 456 ? -7.625  18.336  -12.876 1.00 89.84 456 A 1 
ATOM 3774 N NE2 . HIS A 1 456 ? -8.599  17.588  -13.416 1.00 91.58 456 A 1 
ATOM 3775 N N   . ILE A 1 457 ? -10.725 21.798  -8.574  1.00 97.73 457 A 1 
ATOM 3776 C CA  . ILE A 1 457 ? -11.287 22.724  -7.581  1.00 97.35 457 A 1 
ATOM 3777 C C   . ILE A 1 457 ? -10.886 24.195  -7.756  1.00 96.20 457 A 1 
ATOM 3778 O O   . ILE A 1 457 ? -9.774  24.466  -8.253  1.00 91.03 457 A 1 
ATOM 3779 C CB  . ILE A 1 457 ? -11.001 22.250  -6.143  1.00 96.21 457 A 1 
ATOM 3780 C CG1 . ILE A 1 457 ? -9.495  22.095  -5.865  1.00 95.54 457 A 1 
ATOM 3781 C CG2 . ILE A 1 457 ? -11.776 20.956  -5.840  1.00 94.67 457 A 1 
ATOM 3782 C CD1 . ILE A 1 457 ? -9.163  21.977  -4.369  1.00 94.54 457 A 1 
ATOM 3783 O OXT . ILE A 1 457 ? -11.716 25.032  -7.335  1.00 92.36 457 A 1 
#
