# 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_if04818
#
_entry.id if04818
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n VAL 1   
1 n ARG 2   
1 n TYR 3   
1 n CYS 4   
1 n PHE 5   
1 n VAL 6   
1 n ALA 7   
1 n LEU 8   
1 n ALA 9   
1 n ASN 10  
1 n GLU 11  
1 n ASP 12  
1 n ASN 13  
1 n ARG 14  
1 n TYR 15  
1 n ARG 16  
1 n VAL 17  
1 n ARG 18  
1 n ALA 19  
1 n GLY 20  
1 n GLN 21  
1 n ALA 22  
1 n CYS 23  
1 n PRO 24  
1 n ASN 25  
1 n PHE 26  
1 n LYS 27  
1 n ALA 28  
1 n ILE 29  
1 n LYS 30  
1 n ALA 31  
1 n PHE 32  
1 n PHE 33  
1 n ALA 34  
1 n LEU 35  
1 n ILE 36  
1 n SER 37  
1 n GLN 38  
1 n ILE 39  
1 n ARG 40  
1 n THR 41  
1 n ILE 42  
1 n GLY 43  
1 n GLN 44  
1 n PHE 45  
1 n GLY 46  
1 n ARG 47  
1 n MET 48  
1 n PHE 49  
1 n LYS 50  
1 n MET 51  
1 n PRO 52  
1 n ASP 53  
1 n GLY 54  
1 n VAL 55  
1 n GLN 56  
1 n ALA 57  
1 n ASN 58  
1 n ASN 59  
1 n HIS 60  
1 n LEU 61  
1 n PRO 62  
1 n ASN 63  
1 n LYS 64  
1 n LEU 65  
1 n PRO 66  
1 n GLU 67  
1 n ILE 68  
1 n PHE 69  
1 n GLU 70  
1 n SER 71  
1 n PHE 72  
1 n GLY 73  
1 n GLU 74  
1 n ALA 75  
1 n ARG 76  
1 n ARG 77  
1 n ASP 78  
1 n GLY 79  
1 n PHE 80  
1 n LEU 81  
1 n ALA 82  
1 n MET 83  
1 n LYS 84  
1 n ALA 85  
1 n ILE 86  
1 n LYS 87  
1 n ASP 88  
1 n LYS 89  
1 n GLY 90  
1 n ILE 91  
1 n GLY 92  
1 n VAL 93  
1 n VAL 94  
1 n GLY 95  
1 n THR 96  
1 n PHE 97  
1 n CYS 98  
1 n THR 99  
1 n TYR 100 
1 n THR 101 
1 n PRO 102 
1 n TYR 103 
1 n GLU 104 
1 n VAL 105 
1 n PHE 106 
1 n THR 107 
1 n ALA 108 
1 n ALA 109 
1 n GLY 110 
1 n LEU 111 
1 n VAL 112 
1 n PRO 113 
1 n VAL 114 
1 n GLY 115 
1 n LEU 116 
1 n CYS 117 
1 n SER 118 
1 n THR 119 
1 n SER 120 
1 n ASP 121 
1 n GLU 122 
1 n THR 123 
1 n ILE 124 
1 n ALA 125 
1 n GLU 126 
1 n ALA 127 
1 n GLU 128 
1 n LYS 129 
1 n THR 130 
1 n LEU 131 
1 n PRO 132 
1 n ARG 133 
1 n ASN 134 
1 n LEU 135 
1 n CYS 136 
1 n PRO 137 
1 n LEU 138 
1 n ILE 139 
1 n LYS 140 
1 n ALA 141 
1 n SER 142 
1 n TYR 143 
1 n GLY 144 
1 n PHE 145 
1 n ALA 146 
1 n VAL 147 
1 n ALA 148 
1 n ASP 149 
1 n LYS 150 
1 n CYS 151 
1 n PRO 152 
1 n TYR 153 
1 n MET 154 
1 n TYR 155 
1 n PHE 156 
1 n SER 157 
1 n ASP 158 
1 n LEU 159 
1 n VAL 160 
1 n VAL 161 
1 n GLY 162 
1 n GLU 163 
1 n ASN 164 
1 n THR 165 
1 n CYS 166 
1 n ASP 167 
1 n GLY 168 
1 n LYS 169 
1 n LYS 170 
1 n LYS 171 
1 n MET 172 
1 n TYR 173 
1 n GLU 174 
1 n LEU 175 
1 n LEU 176 
1 n GLY 177 
1 n ARG 178 
1 n ILE 179 
1 n LYS 180 
1 n ASP 181 
1 n VAL 182 
1 n TYR 183 
1 n VAL 184 
1 n MET 185 
1 n ASP 186 
1 n LEU 187 
1 n PRO 188 
1 n GLN 189 
1 n THR 190 
1 n GLN 191 
1 n TYR 192 
1 n LYS 193 
1 n ASP 194 
1 n SER 195 
1 n ALA 196 
1 n LYS 197 
1 n LEU 198 
1 n LEU 199 
1 n TRP 200 
1 n LYS 201 
1 n GLU 202 
1 n GLU 203 
1 n ILE 204 
1 n GLU 205 
1 n ALA 206 
1 n LEU 207 
1 n LYS 208 
1 n GLU 209 
1 n LYS 210 
1 n VAL 211 
1 n GLU 212 
1 n ALA 213 
1 n ARG 214 
1 n PHE 215 
1 n GLY 216 
1 n VAL 217 
1 n THR 218 
1 n VAL 219 
1 n THR 220 
1 n PRO 221 
1 n GLU 222 
1 n ASP 223 
1 n LEU 224 
1 n VAL 225 
1 n ARG 226 
1 n ALA 227 
1 n ILE 228 
1 n LYS 229 
1 n GLU 230 
1 n ARG 231 
1 n ASN 232 
1 n ARG 233 
1 n GLU 234 
1 n ARG 235 
1 n VAL 236 
1 n LEU 237 
1 n LEU 238 
1 n LYS 239 
1 n GLU 240 
1 n LEU 241 
1 n TYR 242 
1 n GLU 243 
1 n LEU 244 
1 n SER 245 
1 n LYS 246 
1 n ALA 247 
1 n THR 248 
1 n PRO 249 
1 n PRO 250 
1 n PRO 251 
1 n MET 252 
1 n THR 253 
1 n GLY 254 
1 n LEU 255 
1 n GLN 256 
1 n GLN 257 
1 n LEU 258 
1 n ARG 259 
1 n ILE 260 
1 n LEU 261 
1 n PHE 262 
1 n GLY 263 
1 n SER 264 
1 n GLN 265 
1 n PHE 266 
1 n LYS 267 
1 n PHE 268 
1 n ASP 269 
1 n HIS 270 
1 n GLU 271 
1 n ALA 272 
1 n LYS 273 
1 n LEU 274 
1 n ALA 275 
1 n GLU 276 
1 n LEU 277 
1 n ARG 278 
1 n GLU 279 
1 n THR 280 
1 n ILE 281 
1 n ASP 282 
1 n LYS 283 
1 n ILE 284 
1 n LYS 285 
1 n GLU 286 
1 n ASN 287 
1 n TYR 288 
1 n ALA 289 
1 n GLN 290 
1 n GLY 291 
1 n GLN 292 
1 n ARG 293 
1 n PRO 294 
1 n VAL 295 
1 n PRO 296 
1 n ALA 297 
1 n THR 298 
1 n ALA 299 
1 n LYS 300 
1 n ARG 301 
1 n ILE 302 
1 n ALA 303 
1 n ILE 304 
1 n THR 305 
1 n GLY 306 
1 n CYS 307 
1 n PRO 308 
1 n MET 309 
1 n GLY 310 
1 n GLY 311 
1 n ALA 312 
1 n THR 313 
1 n GLU 314 
1 n LYS 315 
1 n VAL 316 
1 n VAL 317 
1 n GLN 318 
1 n ALA 319 
1 n ILE 320 
1 n GLU 321 
1 n GLU 322 
1 n SER 323 
1 n GLY 324 
1 n GLY 325 
1 n VAL 326 
1 n VAL 327 
1 n VAL 328 
1 n ALA 329 
1 n TYR 330 
1 n GLU 331 
1 n ASN 332 
1 n CYS 333 
1 n THR 334 
1 n GLY 335 
1 n ALA 336 
1 n LYS 337 
1 n GLN 338 
1 n PHE 339 
1 n ASP 340 
1 n ARG 341 
1 n GLN 342 
1 n VAL 343 
1 n SER 344 
1 n GLU 345 
1 n ASN 346 
1 n GLY 347 
1 n ASN 348 
1 n PRO 349 
1 n ILE 350 
1 n GLU 351 
1 n ALA 352 
1 n LEU 353 
1 n ALA 354 
1 n GLU 355 
1 n TYR 356 
1 n TYR 357 
1 n LEU 358 
1 n ASN 359 
1 n ILE 360 
1 n GLY 361 
1 n CYS 362 
1 n ALA 363 
1 n VAL 364 
1 n MET 365 
1 n THR 366 
1 n PRO 367 
1 n ASN 368 
1 n LYS 369 
1 n ASN 370 
1 n ARG 371 
1 n LEU 372 
1 n GLU 373 
1 n LEU 374 
1 n LEU 375 
1 n GLY 376 
1 n ARG 377 
1 n LEU 378 
1 n CYS 379 
1 n ARG 380 
1 n GLU 381 
1 n PHE 382 
1 n LYS 383 
1 n ALA 384 
1 n ASP 385 
1 n GLY 386 
1 n VAL 387 
1 n VAL 388 
1 n GLU 389 
1 n MET 390 
1 n VAL 391 
1 n LEU 392 
1 n GLN 393 
1 n ALA 394 
1 n CYS 395 
1 n GLN 396 
1 n PRO 397 
1 n TYR 398 
1 n SER 399 
1 n VAL 400 
1 n GLU 401 
1 n THR 402 
1 n HIS 403 
1 n THR 404 
1 n ILE 405 
1 n ARG 406 
1 n GLU 407 
1 n PHE 408 
1 n LEU 409 
1 n ASP 410 
1 n GLY 411 
1 n ILE 412 
1 n SER 413 
1 n VAL 414 
1 n PRO 415 
1 n PHE 416 
1 n LEU 417 
1 n SER 418 
1 n LEU 419 
1 n GLU 420 
1 n THR 421 
1 n ASP 422 
1 n TYR 423 
1 n SER 424 
1 n SER 425 
1 n GLY 426 
1 n ASP 427 
1 n VAL 428 
1 n GLY 429 
1 n GLN 430 
1 n LEU 431 
1 n LYS 432 
1 n THR 433 
1 n ARG 434 
1 n ALA 435 
1 n ALA 436 
1 n ALA 437 
1 n PHE 438 
1 n ILE 439 
1 n GLU 440 
1 n MET 441 
1 n LEU 442 
#
_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 @ 2025-11-13 21:50:41)"
_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 76.30
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n VAL . 1   A 1   
A 2   1 n ARG . 2   A 2   
A 3   1 n TYR . 3   A 3   
A 4   1 n CYS . 4   A 4   
A 5   1 n PHE . 5   A 5   
A 6   1 n VAL . 6   A 6   
A 7   1 n ALA . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n ALA . 9   A 9   
A 10  1 n ASN . 10  A 10  
A 11  1 n GLU . 11  A 11  
A 12  1 n ASP . 12  A 12  
A 13  1 n ASN . 13  A 13  
A 14  1 n ARG . 14  A 14  
A 15  1 n TYR . 15  A 15  
A 16  1 n ARG . 16  A 16  
A 17  1 n VAL . 17  A 17  
A 18  1 n ARG . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n GLY . 20  A 20  
A 21  1 n GLN . 21  A 21  
A 22  1 n ALA . 22  A 22  
A 23  1 n CYS . 23  A 23  
A 24  1 n PRO . 24  A 24  
A 25  1 n ASN . 25  A 25  
A 26  1 n PHE . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n ILE . 29  A 29  
A 30  1 n LYS . 30  A 30  
A 31  1 n ALA . 31  A 31  
A 32  1 n PHE . 32  A 32  
A 33  1 n PHE . 33  A 33  
A 34  1 n ALA . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n ILE . 36  A 36  
A 37  1 n SER . 37  A 37  
A 38  1 n GLN . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n ARG . 40  A 40  
A 41  1 n THR . 41  A 41  
A 42  1 n ILE . 42  A 42  
A 43  1 n GLY . 43  A 43  
A 44  1 n GLN . 44  A 44  
A 45  1 n PHE . 45  A 45  
A 46  1 n GLY . 46  A 46  
A 47  1 n ARG . 47  A 47  
A 48  1 n MET . 48  A 48  
A 49  1 n PHE . 49  A 49  
A 50  1 n LYS . 50  A 50  
A 51  1 n MET . 51  A 51  
A 52  1 n PRO . 52  A 52  
A 53  1 n ASP . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n VAL . 55  A 55  
A 56  1 n GLN . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n ASN . 58  A 58  
A 59  1 n ASN . 59  A 59  
A 60  1 n HIS . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n PRO . 62  A 62  
A 63  1 n ASN . 63  A 63  
A 64  1 n LYS . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n PRO . 66  A 66  
A 67  1 n GLU . 67  A 67  
A 68  1 n ILE . 68  A 68  
A 69  1 n PHE . 69  A 69  
A 70  1 n GLU . 70  A 70  
A 71  1 n SER . 71  A 71  
A 72  1 n PHE . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n GLU . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n ARG . 76  A 76  
A 77  1 n ARG . 77  A 77  
A 78  1 n ASP . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n PHE . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n MET . 83  A 83  
A 84  1 n LYS . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n ILE . 86  A 86  
A 87  1 n LYS . 87  A 87  
A 88  1 n ASP . 88  A 88  
A 89  1 n LYS . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n ILE . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n VAL . 93  A 93  
A 94  1 n VAL . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n THR . 96  A 96  
A 97  1 n PHE . 97  A 97  
A 98  1 n CYS . 98  A 98  
A 99  1 n THR . 99  A 99  
A 100 1 n TYR . 100 A 100 
A 101 1 n THR . 101 A 101 
A 102 1 n PRO . 102 A 102 
A 103 1 n TYR . 103 A 103 
A 104 1 n GLU . 104 A 104 
A 105 1 n VAL . 105 A 105 
A 106 1 n PHE . 106 A 106 
A 107 1 n THR . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n VAL . 112 A 112 
A 113 1 n PRO . 113 A 113 
A 114 1 n VAL . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n CYS . 117 A 117 
A 118 1 n SER . 118 A 118 
A 119 1 n THR . 119 A 119 
A 120 1 n SER . 120 A 120 
A 121 1 n ASP . 121 A 121 
A 122 1 n GLU . 122 A 122 
A 123 1 n THR . 123 A 123 
A 124 1 n ILE . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n GLU . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n GLU . 128 A 128 
A 129 1 n LYS . 129 A 129 
A 130 1 n THR . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n PRO . 132 A 132 
A 133 1 n ARG . 133 A 133 
A 134 1 n ASN . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n CYS . 136 A 136 
A 137 1 n PRO . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n ILE . 139 A 139 
A 140 1 n LYS . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n SER . 142 A 142 
A 143 1 n TYR . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n PHE . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n VAL . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n ASP . 149 A 149 
A 150 1 n LYS . 150 A 150 
A 151 1 n CYS . 151 A 151 
A 152 1 n PRO . 152 A 152 
A 153 1 n TYR . 153 A 153 
A 154 1 n MET . 154 A 154 
A 155 1 n TYR . 155 A 155 
A 156 1 n PHE . 156 A 156 
A 157 1 n SER . 157 A 157 
A 158 1 n ASP . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n VAL . 160 A 160 
A 161 1 n VAL . 161 A 161 
A 162 1 n GLY . 162 A 162 
A 163 1 n GLU . 163 A 163 
A 164 1 n ASN . 164 A 164 
A 165 1 n THR . 165 A 165 
A 166 1 n CYS . 166 A 166 
A 167 1 n ASP . 167 A 167 
A 168 1 n GLY . 168 A 168 
A 169 1 n LYS . 169 A 169 
A 170 1 n LYS . 170 A 170 
A 171 1 n LYS . 171 A 171 
A 172 1 n MET . 172 A 172 
A 173 1 n TYR . 173 A 173 
A 174 1 n GLU . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n GLY . 177 A 177 
A 178 1 n ARG . 178 A 178 
A 179 1 n ILE . 179 A 179 
A 180 1 n LYS . 180 A 180 
A 181 1 n ASP . 181 A 181 
A 182 1 n VAL . 182 A 182 
A 183 1 n TYR . 183 A 183 
A 184 1 n VAL . 184 A 184 
A 185 1 n MET . 185 A 185 
A 186 1 n ASP . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n PRO . 188 A 188 
A 189 1 n GLN . 189 A 189 
A 190 1 n THR . 190 A 190 
A 191 1 n GLN . 191 A 191 
A 192 1 n TYR . 192 A 192 
A 193 1 n LYS . 193 A 193 
A 194 1 n ASP . 194 A 194 
A 195 1 n SER . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n LYS . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n TRP . 200 A 200 
A 201 1 n LYS . 201 A 201 
A 202 1 n GLU . 202 A 202 
A 203 1 n GLU . 203 A 203 
A 204 1 n ILE . 204 A 204 
A 205 1 n GLU . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n LEU . 207 A 207 
A 208 1 n LYS . 208 A 208 
A 209 1 n GLU . 209 A 209 
A 210 1 n LYS . 210 A 210 
A 211 1 n VAL . 211 A 211 
A 212 1 n GLU . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n ARG . 214 A 214 
A 215 1 n PHE . 215 A 215 
A 216 1 n GLY . 216 A 216 
A 217 1 n VAL . 217 A 217 
A 218 1 n THR . 218 A 218 
A 219 1 n VAL . 219 A 219 
A 220 1 n THR . 220 A 220 
A 221 1 n PRO . 221 A 221 
A 222 1 n GLU . 222 A 222 
A 223 1 n ASP . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n VAL . 225 A 225 
A 226 1 n ARG . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n ILE . 228 A 228 
A 229 1 n LYS . 229 A 229 
A 230 1 n GLU . 230 A 230 
A 231 1 n ARG . 231 A 231 
A 232 1 n ASN . 232 A 232 
A 233 1 n ARG . 233 A 233 
A 234 1 n GLU . 234 A 234 
A 235 1 n ARG . 235 A 235 
A 236 1 n VAL . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n LEU . 238 A 238 
A 239 1 n LYS . 239 A 239 
A 240 1 n GLU . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n TYR . 242 A 242 
A 243 1 n GLU . 243 A 243 
A 244 1 n LEU . 244 A 244 
A 245 1 n SER . 245 A 245 
A 246 1 n LYS . 246 A 246 
A 247 1 n ALA . 247 A 247 
A 248 1 n THR . 248 A 248 
A 249 1 n PRO . 249 A 249 
A 250 1 n PRO . 250 A 250 
A 251 1 n PRO . 251 A 251 
A 252 1 n MET . 252 A 252 
A 253 1 n THR . 253 A 253 
A 254 1 n GLY . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n GLN . 256 A 256 
A 257 1 n GLN . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n ARG . 259 A 259 
A 260 1 n ILE . 260 A 260 
A 261 1 n LEU . 261 A 261 
A 262 1 n PHE . 262 A 262 
A 263 1 n GLY . 263 A 263 
A 264 1 n SER . 264 A 264 
A 265 1 n GLN . 265 A 265 
A 266 1 n PHE . 266 A 266 
A 267 1 n LYS . 267 A 267 
A 268 1 n PHE . 268 A 268 
A 269 1 n ASP . 269 A 269 
A 270 1 n HIS . 270 A 270 
A 271 1 n GLU . 271 A 271 
A 272 1 n ALA . 272 A 272 
A 273 1 n LYS . 273 A 273 
A 274 1 n LEU . 274 A 274 
A 275 1 n ALA . 275 A 275 
A 276 1 n GLU . 276 A 276 
A 277 1 n LEU . 277 A 277 
A 278 1 n ARG . 278 A 278 
A 279 1 n GLU . 279 A 279 
A 280 1 n THR . 280 A 280 
A 281 1 n ILE . 281 A 281 
A 282 1 n ASP . 282 A 282 
A 283 1 n LYS . 283 A 283 
A 284 1 n ILE . 284 A 284 
A 285 1 n LYS . 285 A 285 
A 286 1 n GLU . 286 A 286 
A 287 1 n ASN . 287 A 287 
A 288 1 n TYR . 288 A 288 
A 289 1 n ALA . 289 A 289 
A 290 1 n GLN . 290 A 290 
A 291 1 n GLY . 291 A 291 
A 292 1 n GLN . 292 A 292 
A 293 1 n ARG . 293 A 293 
A 294 1 n PRO . 294 A 294 
A 295 1 n VAL . 295 A 295 
A 296 1 n PRO . 296 A 296 
A 297 1 n ALA . 297 A 297 
A 298 1 n THR . 298 A 298 
A 299 1 n ALA . 299 A 299 
A 300 1 n LYS . 300 A 300 
A 301 1 n ARG . 301 A 301 
A 302 1 n ILE . 302 A 302 
A 303 1 n ALA . 303 A 303 
A 304 1 n ILE . 304 A 304 
A 305 1 n THR . 305 A 305 
A 306 1 n GLY . 306 A 306 
A 307 1 n CYS . 307 A 307 
A 308 1 n PRO . 308 A 308 
A 309 1 n MET . 309 A 309 
A 310 1 n GLY . 310 A 310 
A 311 1 n GLY . 311 A 311 
A 312 1 n ALA . 312 A 312 
A 313 1 n THR . 313 A 313 
A 314 1 n GLU . 314 A 314 
A 315 1 n LYS . 315 A 315 
A 316 1 n VAL . 316 A 316 
A 317 1 n VAL . 317 A 317 
A 318 1 n GLN . 318 A 318 
A 319 1 n ALA . 319 A 319 
A 320 1 n ILE . 320 A 320 
A 321 1 n GLU . 321 A 321 
A 322 1 n GLU . 322 A 322 
A 323 1 n SER . 323 A 323 
A 324 1 n GLY . 324 A 324 
A 325 1 n GLY . 325 A 325 
A 326 1 n VAL . 326 A 326 
A 327 1 n VAL . 327 A 327 
A 328 1 n VAL . 328 A 328 
A 329 1 n ALA . 329 A 329 
A 330 1 n TYR . 330 A 330 
A 331 1 n GLU . 331 A 331 
A 332 1 n ASN . 332 A 332 
A 333 1 n CYS . 333 A 333 
A 334 1 n THR . 334 A 334 
A 335 1 n GLY . 335 A 335 
A 336 1 n ALA . 336 A 336 
A 337 1 n LYS . 337 A 337 
A 338 1 n GLN . 338 A 338 
A 339 1 n PHE . 339 A 339 
A 340 1 n ASP . 340 A 340 
A 341 1 n ARG . 341 A 341 
A 342 1 n GLN . 342 A 342 
A 343 1 n VAL . 343 A 343 
A 344 1 n SER . 344 A 344 
A 345 1 n GLU . 345 A 345 
A 346 1 n ASN . 346 A 346 
A 347 1 n GLY . 347 A 347 
A 348 1 n ASN . 348 A 348 
A 349 1 n PRO . 349 A 349 
A 350 1 n ILE . 350 A 350 
A 351 1 n GLU . 351 A 351 
A 352 1 n ALA . 352 A 352 
A 353 1 n LEU . 353 A 353 
A 354 1 n ALA . 354 A 354 
A 355 1 n GLU . 355 A 355 
A 356 1 n TYR . 356 A 356 
A 357 1 n TYR . 357 A 357 
A 358 1 n LEU . 358 A 358 
A 359 1 n ASN . 359 A 359 
A 360 1 n ILE . 360 A 360 
A 361 1 n GLY . 361 A 361 
A 362 1 n CYS . 362 A 362 
A 363 1 n ALA . 363 A 363 
A 364 1 n VAL . 364 A 364 
A 365 1 n MET . 365 A 365 
A 366 1 n THR . 366 A 366 
A 367 1 n PRO . 367 A 367 
A 368 1 n ASN . 368 A 368 
A 369 1 n LYS . 369 A 369 
A 370 1 n ASN . 370 A 370 
A 371 1 n ARG . 371 A 371 
A 372 1 n LEU . 372 A 372 
A 373 1 n GLU . 373 A 373 
A 374 1 n LEU . 374 A 374 
A 375 1 n LEU . 375 A 375 
A 376 1 n GLY . 376 A 376 
A 377 1 n ARG . 377 A 377 
A 378 1 n LEU . 378 A 378 
A 379 1 n CYS . 379 A 379 
A 380 1 n ARG . 380 A 380 
A 381 1 n GLU . 381 A 381 
A 382 1 n PHE . 382 A 382 
A 383 1 n LYS . 383 A 383 
A 384 1 n ALA . 384 A 384 
A 385 1 n ASP . 385 A 385 
A 386 1 n GLY . 386 A 386 
A 387 1 n VAL . 387 A 387 
A 388 1 n VAL . 388 A 388 
A 389 1 n GLU . 389 A 389 
A 390 1 n MET . 390 A 390 
A 391 1 n VAL . 391 A 391 
A 392 1 n LEU . 392 A 392 
A 393 1 n GLN . 393 A 393 
A 394 1 n ALA . 394 A 394 
A 395 1 n CYS . 395 A 395 
A 396 1 n GLN . 396 A 396 
A 397 1 n PRO . 397 A 397 
A 398 1 n TYR . 398 A 398 
A 399 1 n SER . 399 A 399 
A 400 1 n VAL . 400 A 400 
A 401 1 n GLU . 401 A 401 
A 402 1 n THR . 402 A 402 
A 403 1 n HIS . 403 A 403 
A 404 1 n THR . 404 A 404 
A 405 1 n ILE . 405 A 405 
A 406 1 n ARG . 406 A 406 
A 407 1 n GLU . 407 A 407 
A 408 1 n PHE . 408 A 408 
A 409 1 n LEU . 409 A 409 
A 410 1 n ASP . 410 A 410 
A 411 1 n GLY . 411 A 411 
A 412 1 n ILE . 412 A 412 
A 413 1 n SER . 413 A 413 
A 414 1 n VAL . 414 A 414 
A 415 1 n PRO . 415 A 415 
A 416 1 n PHE . 416 A 416 
A 417 1 n LEU . 417 A 417 
A 418 1 n SER . 418 A 418 
A 419 1 n LEU . 419 A 419 
A 420 1 n GLU . 420 A 420 
A 421 1 n THR . 421 A 421 
A 422 1 n ASP . 422 A 422 
A 423 1 n TYR . 423 A 423 
A 424 1 n SER . 424 A 424 
A 425 1 n SER . 425 A 425 
A 426 1 n GLY . 426 A 426 
A 427 1 n ASP . 427 A 427 
A 428 1 n VAL . 428 A 428 
A 429 1 n GLY . 429 A 429 
A 430 1 n GLN . 430 A 430 
A 431 1 n LEU . 431 A 431 
A 432 1 n LYS . 432 A 432 
A 433 1 n THR . 433 A 433 
A 434 1 n ARG . 434 A 434 
A 435 1 n ALA . 435 A 435 
A 436 1 n ALA . 436 A 436 
A 437 1 n ALA . 437 A 437 
A 438 1 n PHE . 438 A 438 
A 439 1 n ILE . 439 A 439 
A 440 1 n GLU . 440 A 440 
A 441 1 n MET . 441 A 441 
A 442 1 n LEU . 442 A 442 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . VAL A 1 1   ? -37.566 17.700  24.869  1.00 16.26 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? -37.343 19.160  24.890  1.00 16.74 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? -35.854 19.375  24.634  1.00 17.73 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? -35.049 19.072  25.500  1.00 16.42 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? -37.799 19.768  26.232  1.00 15.68 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? -37.635 21.278  26.248  1.00 13.19 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? -39.288 19.446  26.483  1.00 13.80 1   A 1 
ATOM 8    N N   . ARG A 1 2   ? -35.462 19.730  23.409  1.00 20.58 2   A 1 
ATOM 9    C CA  . ARG A 1 2   ? -34.053 19.964  23.026  1.00 22.59 2   A 1 
ATOM 10   C C   . ARG A 1 2   ? -33.785 21.470  23.082  1.00 23.02 2   A 1 
ATOM 11   O O   . ARG A 1 2   ? -34.375 22.207  22.300  1.00 22.44 2   A 1 
ATOM 12   C CB  . ARG A 1 2   ? -33.755 19.410  21.611  1.00 21.72 2   A 1 
ATOM 13   C CG  . ARG A 1 2   ? -33.407 17.913  21.586  1.00 19.07 2   A 1 
ATOM 14   C CD  . ARG A 1 2   ? -33.106 17.451  20.148  1.00 17.88 2   A 1 
ATOM 15   N NE  . ARG A 1 2   ? -32.593 16.064  20.093  1.00 16.83 2   A 1 
ATOM 16   C CZ  . ARG A 1 2   ? -32.344 15.348  19.007  1.00 15.79 2   A 1 
ATOM 17   N NH1 . ARG A 1 2   ? -32.578 15.804  17.806  1.00 15.35 2   A 1 
ATOM 18   N NH2 . ARG A 1 2   ? -31.849 14.146  19.103  1.00 15.72 2   A 1 
ATOM 19   N N   . TYR A 1 3   ? -32.919 21.908  23.990  1.00 20.71 3   A 1 
ATOM 20   C CA  . TYR A 1 3   ? -32.421 23.282  24.032  1.00 21.38 3   A 1 
ATOM 21   C C   . TYR A 1 3   ? -31.216 23.408  23.096  1.00 21.53 3   A 1 
ATOM 22   O O   . TYR A 1 3   ? -30.268 22.632  23.204  1.00 20.77 3   A 1 
ATOM 23   C CB  . TYR A 1 3   ? -32.067 23.669  25.473  1.00 20.76 3   A 1 
ATOM 24   C CG  . TYR A 1 3   ? -33.283 23.867  26.369  1.00 18.59 3   A 1 
ATOM 25   C CD1 . TYR A 1 3   ? -33.930 25.119  26.395  1.00 17.26 3   A 1 
ATOM 26   C CD2 . TYR A 1 3   ? -33.771 22.813  27.167  1.00 16.63 3   A 1 
ATOM 27   C CE1 . TYR A 1 3   ? -35.060 25.316  27.215  1.00 16.19 3   A 1 
ATOM 28   C CE2 . TYR A 1 3   ? -34.905 23.008  27.982  1.00 16.44 3   A 1 
ATOM 29   C CZ  . TYR A 1 3   ? -35.546 24.261  28.006  1.00 16.94 3   A 1 
ATOM 30   O OH  . TYR A 1 3   ? -36.637 24.454  28.793  1.00 17.31 3   A 1 
ATOM 31   N N   . CYS A 1 4   ? -31.264 24.360  22.167  1.00 22.08 4   A 1 
ATOM 32   C CA  . CYS A 1 4   ? -30.104 24.761  21.373  1.00 23.37 4   A 1 
ATOM 33   C C   . CYS A 1 4   ? -29.405 25.937  22.070  1.00 23.66 4   A 1 
ATOM 34   O O   . CYS A 1 4   ? -30.034 26.959  22.333  1.00 23.19 4   A 1 
ATOM 35   C CB  . CYS A 1 4   ? -30.531 25.150  19.946  1.00 22.65 4   A 1 
ATOM 36   S SG  . CYS A 1 4   ? -30.638 23.672  18.902  1.00 19.89 4   A 1 
ATOM 37   N N   . PHE A 1 5   ? -28.109 25.795  22.334  1.00 22.58 5   A 1 
ATOM 38   C CA  . PHE A 1 5   ? -27.246 26.907  22.729  1.00 23.23 5   A 1 
ATOM 39   C C   . PHE A 1 5   ? -26.626 27.515  21.467  1.00 23.03 5   A 1 
ATOM 40   O O   . PHE A 1 5   ? -26.009 26.800  20.683  1.00 22.22 5   A 1 
ATOM 41   C CB  . PHE A 1 5   ? -26.174 26.423  23.712  1.00 22.95 5   A 1 
ATOM 42   C CG  . PHE A 1 5   ? -26.714 26.081  25.089  1.00 20.62 5   A 1 
ATOM 43   C CD1 . PHE A 1 5   ? -26.820 27.087  26.065  1.00 19.42 5   A 1 
ATOM 44   C CD2 . PHE A 1 5   ? -27.120 24.768  25.393  1.00 20.38 5   A 1 
ATOM 45   C CE1 . PHE A 1 5   ? -27.327 26.780  27.341  1.00 20.49 5   A 1 
ATOM 46   C CE2 . PHE A 1 5   ? -27.633 24.465  26.668  1.00 20.53 5   A 1 
ATOM 47   C CZ  . PHE A 1 5   ? -27.735 25.471  27.640  1.00 20.86 5   A 1 
ATOM 48   N N   . VAL A 1 6   ? -26.784 28.814  21.272  1.00 25.94 6   A 1 
ATOM 49   C CA  . VAL A 1 6   ? -26.080 29.570  20.230  1.00 27.04 6   A 1 
ATOM 50   C C   . VAL A 1 6   ? -25.040 30.439  20.930  1.00 26.99 6   A 1 
ATOM 51   O O   . VAL A 1 6   ? -25.386 31.288  21.748  1.00 26.47 6   A 1 
ATOM 52   C CB  . VAL A 1 6   ? -27.048 30.399  19.359  1.00 26.23 6   A 1 
ATOM 53   C CG1 . VAL A 1 6   ? -26.296 31.174  18.267  1.00 23.44 6   A 1 
ATOM 54   C CG2 . VAL A 1 6   ? -28.076 29.491  18.659  1.00 25.09 6   A 1 
ATOM 55   N N   . ALA A 1 7   ? -23.762 30.198  20.641  1.00 25.78 7   A 1 
ATOM 56   C CA  . ALA A 1 7   ? -22.675 31.081  21.032  1.00 27.23 7   A 1 
ATOM 57   C C   . ALA A 1 7   ? -22.382 32.026  19.856  1.00 27.23 7   A 1 
ATOM 58   O O   . ALA A 1 7   ? -21.974 31.569  18.791  1.00 26.10 7   A 1 
ATOM 59   C CB  . ALA A 1 7   ? -21.460 30.239  21.439  1.00 26.26 7   A 1 
ATOM 60   N N   . LEU A 1 8   ? -22.607 33.318  20.043  1.00 27.18 8   A 1 
ATOM 61   C CA  . LEU A 1 8   ? -22.149 34.354  19.119  1.00 29.49 8   A 1 
ATOM 62   C C   . LEU A 1 8   ? -20.859 34.950  19.690  1.00 28.77 8   A 1 
ATOM 63   O O   . LEU A 1 8   ? -20.817 35.309  20.867  1.00 27.57 8   A 1 
ATOM 64   C CB  . LEU A 1 8   ? -23.252 35.406  18.910  1.00 28.39 8   A 1 
ATOM 65   C CG  . LEU A 1 8   ? -24.470 34.899  18.111  1.00 26.09 8   A 1 
ATOM 66   C CD1 . LEU A 1 8   ? -25.613 35.909  18.193  1.00 24.67 8   A 1 
ATOM 67   C CD2 . LEU A 1 8   ? -24.146 34.662  16.632  1.00 26.19 8   A 1 
ATOM 68   N N   . ALA A 1 9   ? -19.811 34.988  18.877  1.00 27.00 9   A 1 
ATOM 69   C CA  . ALA A 1 9   ? -18.572 35.673  19.208  1.00 29.02 9   A 1 
ATOM 70   C C   . ALA A 1 9   ? -18.697 37.153  18.813  1.00 28.85 9   A 1 
ATOM 71   O O   . ALA A 1 9   ? -19.022 37.447  17.665  1.00 27.69 9   A 1 
ATOM 72   C CB  . ALA A 1 9   ? -17.409 34.972  18.494  1.00 27.46 9   A 1 
ATOM 73   N N   . ASN A 1 10  ? -18.449 38.066  19.749  1.00 27.19 10  A 1 
ATOM 74   C CA  . ASN A 1 10  ? -18.167 39.469  19.446  1.00 30.87 10  A 1 
ATOM 75   C C   . ASN A 1 10  ? -16.646 39.671  19.353  1.00 30.22 10  A 1 
ATOM 76   O O   . ASN A 1 10  ? -15.882 38.843  19.848  1.00 28.46 10  A 1 
ATOM 77   C CB  . ASN A 1 10  ? -18.823 40.389  20.496  1.00 29.38 10  A 1 
ATOM 78   C CG  . ASN A 1 10  ? -20.315 40.609  20.282  1.00 26.04 10  A 1 
ATOM 79   O OD1 . ASN A 1 10  ? -20.954 40.095  19.386  1.00 23.84 10  A 1 
ATOM 80   N ND2 . ASN A 1 10  ? -20.931 41.415  21.112  1.00 24.57 10  A 1 
ATOM 81   N N   . GLU A 1 11  ? -16.221 40.780  18.766  1.00 25.55 11  A 1 
ATOM 82   C CA  . GLU A 1 11  ? -14.831 41.096  18.390  1.00 27.54 11  A 1 
ATOM 83   C C   . GLU A 1 11  ? -13.804 41.046  19.547  1.00 27.35 11  A 1 
ATOM 84   O O   . GLU A 1 11  ? -12.612 40.942  19.293  1.00 25.78 11  A 1 
ATOM 85   C CB  . GLU A 1 11  ? -14.808 42.453  17.653  1.00 25.66 11  A 1 
ATOM 86   C CG  . GLU A 1 11  ? -15.519 42.362  16.283  1.00 22.64 11  A 1 
ATOM 87   C CD  . GLU A 1 11  ? -15.550 43.681  15.492  1.00 20.32 11  A 1 
ATOM 88   O OE1 . GLU A 1 11  ? -15.638 43.592  14.247  1.00 18.40 11  A 1 
ATOM 89   O OE2 . GLU A 1 11  ? -15.547 44.755  16.130  1.00 20.77 11  A 1 
ATOM 90   N N   . ASP A 1 12  ? -14.242 40.953  20.814  1.00 30.24 12  A 1 
ATOM 91   C CA  . ASP A 1 12  ? -13.371 40.899  22.007  1.00 34.05 12  A 1 
ATOM 92   C C   . ASP A 1 12  ? -13.241 39.510  22.667  1.00 33.38 12  A 1 
ATOM 93   O O   . ASP A 1 12  ? -12.780 39.382  23.807  1.00 31.29 12  A 1 
ATOM 94   C CB  . ASP A 1 12  ? -13.845 41.949  23.026  1.00 32.37 12  A 1 
ATOM 95   C CG  . ASP A 1 12  ? -13.658 43.389  22.555  1.00 28.54 12  A 1 
ATOM 96   O OD1 . ASP A 1 12  ? -12.701 43.648  21.795  1.00 26.53 12  A 1 
ATOM 97   O OD2 . ASP A 1 12  ? -14.454 44.222  23.036  1.00 27.31 12  A 1 
ATOM 98   N N   . ASN A 1 13  ? -13.643 38.438  21.982  1.00 26.82 13  A 1 
ATOM 99   C CA  . ASN A 1 13  ? -13.375 37.050  22.392  1.00 30.02 13  A 1 
ATOM 100  C C   . ASN A 1 13  ? -13.853 36.650  23.815  1.00 30.87 13  A 1 
ATOM 101  O O   . ASN A 1 13  ? -13.247 35.812  24.490  1.00 29.21 13  A 1 
ATOM 102  C CB  . ASN A 1 13  ? -11.897 36.718  22.078  1.00 28.24 13  A 1 
ATOM 103  C CG  . ASN A 1 13  ? -11.698 35.435  21.289  1.00 24.45 13  A 1 
ATOM 104  O OD1 . ASN A 1 13  ? -12.615 34.764  20.842  1.00 22.14 13  A 1 
ATOM 105  N ND2 . ASN A 1 13  ? -10.455 35.061  21.059  1.00 22.14 13  A 1 
ATOM 106  N N   . ARG A 1 14  ? -14.977 37.217  24.300  1.00 26.63 14  A 1 
ATOM 107  C CA  . ARG A 1 14  ? -15.650 36.791  25.544  1.00 29.47 14  A 1 
ATOM 108  C C   . ARG A 1 14  ? -17.044 36.235  25.260  1.00 29.15 14  A 1 
ATOM 109  O O   . ARG A 1 14  ? -17.879 36.889  24.650  1.00 28.10 14  A 1 
ATOM 110  C CB  . ARG A 1 14  ? -15.714 37.925  26.577  1.00 29.22 14  A 1 
ATOM 111  C CG  . ARG A 1 14  ? -14.342 38.270  27.167  1.00 26.03 14  A 1 
ATOM 112  C CD  . ARG A 1 14  ? -14.487 39.183  28.396  1.00 25.34 14  A 1 
ATOM 113  N NE  . ARG A 1 14  ? -13.502 40.258  28.397  1.00 22.93 14  A 1 
ATOM 114  C CZ  . ARG A 1 14  ? -13.266 41.126  29.366  1.00 21.96 14  A 1 
ATOM 115  N NH1 . ARG A 1 14  ? -13.880 41.063  30.518  1.00 21.02 14  A 1 
ATOM 116  N NH2 . ARG A 1 14  ? -12.401 42.097  29.181  1.00 20.57 14  A 1 
ATOM 117  N N   . TYR A 1 15  ? -17.315 35.035  25.757  1.00 26.82 15  A 1 
ATOM 118  C CA  . TYR A 1 15  ? -18.597 34.348  25.598  1.00 27.56 15  A 1 
ATOM 119  C C   . TYR A 1 15  ? -19.584 34.763  26.704  1.00 27.31 15  A 1 
ATOM 120  O O   . TYR A 1 15  ? -19.304 34.603  27.889  1.00 26.14 15  A 1 
ATOM 121  C CB  . TYR A 1 15  ? -18.374 32.825  25.591  1.00 26.78 15  A 1 
ATOM 122  C CG  . TYR A 1 15  ? -17.460 32.332  24.477  1.00 24.78 15  A 1 
ATOM 123  C CD1 . TYR A 1 15  ? -17.980 32.099  23.187  1.00 22.71 15  A 1 
ATOM 124  C CD2 . TYR A 1 15  ? -16.085 32.127  24.723  1.00 22.41 15  A 1 
ATOM 125  C CE1 . TYR A 1 15  ? -17.133 31.668  22.148  1.00 21.40 15  A 1 
ATOM 126  C CE2 . TYR A 1 15  ? -15.235 31.700  23.683  1.00 21.63 15  A 1 
ATOM 127  C CZ  . TYR A 1 15  ? -15.760 31.469  22.394  1.00 21.56 15  A 1 
ATOM 128  O OH  . TYR A 1 15  ? -14.940 31.062  21.388  1.00 21.08 15  A 1 
ATOM 129  N N   . ARG A 1 16  ? -20.780 35.245  26.343  1.00 25.67 16  A 1 
ATOM 130  C CA  . ARG A 1 16  ? -21.939 35.350  27.247  1.00 27.47 16  A 1 
ATOM 131  C C   . ARG A 1 16  ? -23.041 34.398  26.788  1.00 27.31 16  A 1 
ATOM 132  O O   . ARG A 1 16  ? -23.482 34.462  25.646  1.00 26.98 16  A 1 
ATOM 133  C CB  . ARG A 1 16  ? -22.474 36.791  27.353  1.00 27.03 16  A 1 
ATOM 134  C CG  . ARG A 1 16  ? -21.793 37.595  28.475  1.00 24.25 16  A 1 
ATOM 135  C CD  . ARG A 1 16  ? -22.479 38.963  28.651  1.00 23.60 16  A 1 
ATOM 136  N NE  . ARG A 1 16  ? -21.887 39.746  29.754  1.00 21.42 16  A 1 
ATOM 137  C CZ  . ARG A 1 16  ? -22.276 40.942  30.171  1.00 19.94 16  A 1 
ATOM 138  N NH1 . ARG A 1 16  ? -23.280 41.574  29.626  1.00 18.96 16  A 1 
ATOM 139  N NH2 . ARG A 1 16  ? -21.652 41.538  31.151  1.00 18.04 16  A 1 
ATOM 140  N N   . VAL A 1 17  ? -23.517 33.545  27.693  1.00 28.03 17  A 1 
ATOM 141  C CA  . VAL A 1 17  ? -24.637 32.627  27.466  1.00 28.53 17  A 1 
ATOM 142  C C   . VAL A 1 17  ? -25.933 33.315  27.903  1.00 28.14 17  A 1 
ATOM 143  O O   . VAL A 1 17  ? -26.063 33.703  29.063  1.00 27.10 17  A 1 
ATOM 144  C CB  . VAL A 1 17  ? -24.413 31.285  28.206  1.00 27.68 17  A 1 
ATOM 145  C CG1 . VAL A 1 17  ? -25.537 30.285  27.915  1.00 24.81 17  A 1 
ATOM 146  C CG2 . VAL A 1 17  ? -23.083 30.627  27.792  1.00 26.10 17  A 1 
ATOM 147  N N   . ARG A 1 18  ? -26.906 33.453  27.008  1.00 28.31 18  A 1 
ATOM 148  C CA  . ARG A 1 18  ? -28.302 33.767  27.353  1.00 30.66 18  A 1 
ATOM 149  C C   . ARG A 1 18  ? -29.209 32.637  26.868  1.00 29.83 18  A 1 
ATOM 150  O O   . ARG A 1 18  ? -29.079 32.174  25.737  1.00 28.75 18  A 1 
ATOM 151  C CB  . ARG A 1 18  ? -28.764 35.129  26.794  1.00 29.92 18  A 1 
ATOM 152  C CG  . ARG A 1 18  ? -28.515 36.286  27.782  1.00 27.24 18  A 1 
ATOM 153  C CD  . ARG A 1 18  ? -29.160 37.585  27.271  1.00 25.96 18  A 1 
ATOM 154  N NE  . ARG A 1 18  ? -29.002 38.709  28.221  1.00 23.98 18  A 1 
ATOM 155  C CZ  . ARG A 1 18  ? -29.528 39.920  28.099  1.00 22.44 18  A 1 
ATOM 156  N NH1 . ARG A 1 18  ? -30.260 40.260  27.069  1.00 21.32 18  A 1 
ATOM 157  N NH2 . ARG A 1 18  ? -29.326 40.830  29.012  1.00 20.61 18  A 1 
ATOM 158  N N   . ALA A 1 19  ? -30.105 32.185  27.737  1.00 30.26 19  A 1 
ATOM 159  C CA  . ALA A 1 19  ? -31.096 31.159  27.436  1.00 31.21 19  A 1 
ATOM 160  C C   . ALA A 1 19  ? -32.352 31.776  26.798  1.00 31.85 19  A 1 
ATOM 161  O O   . ALA A 1 19  ? -32.857 32.786  27.283  1.00 31.13 19  A 1 
ATOM 162  C CB  . ALA A 1 19  ? -31.417 30.398  28.735  1.00 29.41 19  A 1 
ATOM 163  N N   . GLY A 1 20  ? -32.874 31.095  25.766  1.00 30.13 20  A 1 
ATOM 164  C CA  . GLY A 1 20  ? -34.248 31.250  25.294  1.00 32.56 20  A 1 
ATOM 165  C C   . GLY A 1 20  ? -34.465 32.190  24.108  1.00 33.52 20  A 1 
ATOM 166  O O   . GLY A 1 20  ? -34.796 33.348  24.306  1.00 31.97 20  A 1 
ATOM 167  N N   . GLN A 1 21  ? -34.381 31.634  22.889  1.00 30.41 21  A 1 
ATOM 168  C CA  . GLN A 1 21  ? -35.229 31.994  21.736  1.00 32.52 21  A 1 
ATOM 169  C C   . GLN A 1 21  ? -35.097 30.918  20.643  1.00 33.19 21  A 1 
ATOM 170  O O   . GLN A 1 21  ? -34.004 30.403  20.399  1.00 32.38 21  A 1 
ATOM 171  C CB  . GLN A 1 21  ? -34.910 33.402  21.185  1.00 31.60 21  A 1 
ATOM 172  C CG  . GLN A 1 21  ? -36.038 34.399  21.547  1.00 29.05 21  A 1 
ATOM 173  C CD  . GLN A 1 21  ? -35.707 35.849  21.214  1.00 26.07 21  A 1 
ATOM 174  O OE1 . GLN A 1 21  ? -34.669 36.192  20.674  1.00 26.54 21  A 1 
ATOM 175  N NE2 . GLN A 1 21  ? -36.588 36.775  21.524  1.00 26.17 21  A 1 
ATOM 176  N N   . ALA A 1 22  ? -36.214 30.515  20.031  1.00 29.50 22  A 1 
ATOM 177  C CA  . ALA A 1 22  ? -36.262 29.470  19.010  1.00 31.96 22  A 1 
ATOM 178  C C   . ALA A 1 22  ? -35.667 29.969  17.679  1.00 32.76 22  A 1 
ATOM 179  O O   . ALA A 1 22  ? -36.045 31.027  17.189  1.00 32.18 22  A 1 
ATOM 180  C CB  . ALA A 1 22  ? -37.718 29.004  18.859  1.00 30.35 22  A 1 
ATOM 181  N N   . CYS A 1 23  ? -34.751 29.196  17.091  1.00 32.28 23  A 1 
ATOM 182  C CA  . CYS A 1 23  ? -34.058 29.565  15.850  1.00 35.35 23  A 1 
ATOM 183  C C   . CYS A 1 23  ? -34.702 28.875  14.627  1.00 34.86 23  A 1 
ATOM 184  O O   . CYS A 1 23  ? -34.899 27.657  14.663  1.00 34.12 23  A 1 
ATOM 185  C CB  . CYS A 1 23  ? -32.567 29.222  16.004  1.00 35.55 23  A 1 
ATOM 186  S SG  . CYS A 1 23  ? -31.591 30.122  14.768  1.00 32.25 23  A 1 
ATOM 187  N N   . PRO A 1 24  ? -35.012 29.583  13.525  1.00 32.43 24  A 1 
ATOM 188  C CA  . PRO A 1 24  ? -35.856 29.056  12.444  1.00 35.10 24  A 1 
ATOM 189  C C   . PRO A 1 24  ? -35.133 28.253  11.347  1.00 36.08 24  A 1 
ATOM 190  O O   . PRO A 1 24  ? -35.746 27.952  10.325  1.00 34.30 24  A 1 
ATOM 191  C CB  . PRO A 1 24  ? -36.622 30.258  11.859  1.00 32.38 24  A 1 
ATOM 192  C CG  . PRO A 1 24  ? -36.067 31.490  12.566  1.00 32.65 24  A 1 
ATOM 193  C CD  . PRO A 1 24  ? -34.825 31.007  13.289  1.00 35.36 24  A 1 
ATOM 194  N N   . ASN A 1 25  ? -33.835 27.901  11.466  1.00 30.47 25  A 1 
ATOM 195  C CA  . ASN A 1 25  ? -33.124 27.363  10.296  1.00 35.52 25  A 1 
ATOM 196  C C   . ASN A 1 25  ? -32.231 26.141  10.591  1.00 36.26 25  A 1 
ATOM 197  O O   . ASN A 1 25  ? -31.012 26.224  10.772  1.00 34.92 25  A 1 
ATOM 198  C CB  . ASN A 1 25  ? -32.440 28.524  9.534   1.00 33.64 25  A 1 
ATOM 199  C CG  . ASN A 1 25  ? -32.712 28.480  8.039   1.00 29.13 25  A 1 
ATOM 200  O OD1 . ASN A 1 25  ? -33.032 27.455  7.462   1.00 26.90 25  A 1 
ATOM 201  N ND2 . ASN A 1 25  ? -32.600 29.601  7.358   1.00 26.86 25  A 1 
ATOM 202  N N   . PHE A 1 26  ? -32.850 24.965  10.574  1.00 29.92 26  A 1 
ATOM 203  C CA  . PHE A 1 26  ? -32.220 23.661  10.859  1.00 32.15 26  A 1 
ATOM 204  C C   . PHE A 1 26  ? -31.146 23.237  9.828   1.00 32.21 26  A 1 
ATOM 205  O O   . PHE A 1 26  ? -30.243 22.467  10.156  1.00 31.35 26  A 1 
ATOM 206  C CB  . PHE A 1 26  ? -33.344 22.612  10.964  1.00 30.87 26  A 1 
ATOM 207  C CG  . PHE A 1 26  ? -33.162 21.602  12.081  1.00 29.21 26  A 1 
ATOM 208  C CD1 . PHE A 1 26  ? -32.579 20.347  11.827  1.00 27.27 26  A 1 
ATOM 209  C CD2 . PHE A 1 26  ? -33.602 21.915  13.383  1.00 29.51 26  A 1 
ATOM 210  C CE1 . PHE A 1 26  ? -32.441 19.409  12.866  1.00 28.68 26  A 1 
ATOM 211  C CE2 . PHE A 1 26  ? -33.460 20.978  14.422  1.00 27.93 26  A 1 
ATOM 212  C CZ  . PHE A 1 26  ? -32.882 19.724  14.162  1.00 31.49 26  A 1 
ATOM 213  N N   . LYS A 1 27  ? -31.212 23.751  8.589   1.00 37.92 27  A 1 
ATOM 214  C CA  . LYS A 1 27  ? -30.222 23.474  7.526   1.00 41.87 27  A 1 
ATOM 215  C C   . LYS A 1 27  ? -28.875 24.166  7.779   1.00 41.56 27  A 1 
ATOM 216  O O   . LYS A 1 27  ? -27.835 23.541  7.577   1.00 41.60 27  A 1 
ATOM 217  C CB  . LYS A 1 27  ? -30.782 23.849  6.136   1.00 41.79 27  A 1 
ATOM 218  C CG  . LYS A 1 27  ? -31.649 22.740  5.514   1.00 39.64 27  A 1 
ATOM 219  C CD  . LYS A 1 27  ? -32.107 23.120  4.094   1.00 37.10 27  A 1 
ATOM 220  C CE  . LYS A 1 27  ? -32.879 21.982  3.413   1.00 34.47 27  A 1 
ATOM 221  N NZ  . LYS A 1 27  ? -33.330 22.348  2.041   1.00 31.96 27  A 1 
ATOM 222  N N   . ALA A 1 28  ? -28.886 25.393  8.272   1.00 35.79 28  A 1 
ATOM 223  C CA  . ALA A 1 28  ? -27.663 26.141  8.587   1.00 39.04 28  A 1 
ATOM 224  C C   . ALA A 1 28  ? -26.890 25.513  9.763   1.00 39.94 28  A 1 
ATOM 225  O O   . ALA A 1 28  ? -25.665 25.427  9.726   1.00 39.94 28  A 1 
ATOM 226  C CB  . ALA A 1 28  ? -28.051 27.597  8.870   1.00 38.18 28  A 1 
ATOM 227  N N   . ILE A 1 29  ? -27.603 24.974  10.754  1.00 32.75 29  A 1 
ATOM 228  C CA  . ILE A 1 29  ? -26.995 24.287  11.902  1.00 33.98 29  A 1 
ATOM 229  C C   . ILE A 1 29  ? -26.313 22.978  11.468  1.00 33.92 29  A 1 
ATOM 230  O O   . ILE A 1 29  ? -25.194 22.705  11.901  1.00 33.58 29  A 1 
ATOM 231  C CB  . ILE A 1 29  ? -28.049 24.088  13.015  1.00 33.41 29  A 1 
ATOM 232  C CG1 . ILE A 1 29  ? -28.517 25.468  13.542  1.00 31.98 29  A 1 
ATOM 233  C CG2 . ILE A 1 29  ? -27.493 23.232  14.166  1.00 34.05 29  A 1 
ATOM 234  C CD1 . ILE A 1 29  ? -29.690 25.407  14.528  1.00 33.87 29  A 1 
ATOM 235  N N   . LYS A 1 30  ? -26.916 22.197  10.570  1.00 37.12 30  A 1 
ATOM 236  C CA  . LYS A 1 30  ? -26.285 20.981  10.020  1.00 39.17 30  A 1 
ATOM 237  C C   . LYS A 1 30  ? -25.011 21.290  9.223   1.00 38.53 30  A 1 
ATOM 238  O O   . LYS A 1 30  ? -24.024 20.590  9.396   1.00 39.32 30  A 1 
ATOM 239  C CB  . LYS A 1 30  ? -27.278 20.171  9.167   1.00 38.96 30  A 1 
ATOM 240  C CG  . LYS A 1 30  ? -27.783 18.923  9.900   1.00 36.17 30  A 1 
ATOM 241  C CD  . LYS A 1 30  ? -28.645 18.050  8.978   1.00 34.61 30  A 1 
ATOM 242  C CE  . LYS A 1 30  ? -29.028 16.739  9.675   1.00 32.23 30  A 1 
ATOM 243  N NZ  . LYS A 1 30  ? -29.761 15.815  8.762   1.00 30.66 30  A 1 
ATOM 244  N N   . ALA A 1 31  ? -25.030 22.326  8.394   1.00 41.28 31  A 1 
ATOM 245  C CA  . ALA A 1 31  ? -23.854 22.758  7.634   1.00 42.98 31  A 1 
ATOM 246  C C   . ALA A 1 31  ? -22.729 23.266  8.558   1.00 43.27 31  A 1 
ATOM 247  O O   . ALA A 1 31  ? -21.567 22.915  8.370   1.00 43.27 31  A 1 
ATOM 248  C CB  . ALA A 1 31  ? -24.299 23.829  6.627   1.00 42.27 31  A 1 
ATOM 249  N N   . PHE A 1 32  ? -23.072 24.000  9.622   1.00 29.89 32  A 1 
ATOM 250  C CA  . PHE A 1 32  ? -22.111 24.510  10.603  1.00 30.11 32  A 1 
ATOM 251  C C   . PHE A 1 32  ? -21.495 23.394  11.467  1.00 29.91 32  A 1 
ATOM 252  O O   . PHE A 1 32  ? -20.288 23.390  11.700  1.00 29.93 32  A 1 
ATOM 253  C CB  . PHE A 1 32  ? -22.817 25.575  11.451  1.00 29.54 32  A 1 
ATOM 254  C CG  . PHE A 1 32  ? -21.887 26.441  12.275  1.00 28.04 32  A 1 
ATOM 255  C CD1 . PHE A 1 32  ? -21.788 26.259  13.667  1.00 26.59 32  A 1 
ATOM 256  C CD2 . PHE A 1 32  ? -21.149 27.462  11.647  1.00 29.51 32  A 1 
ATOM 257  C CE1 . PHE A 1 32  ? -20.964 27.106  14.426  1.00 28.72 32  A 1 
ATOM 258  C CE2 . PHE A 1 32  ? -20.321 28.306  12.411  1.00 28.73 32  A 1 
ATOM 259  C CZ  . PHE A 1 32  ? -20.230 28.129  13.798  1.00 32.16 32  A 1 
ATOM 260  N N   . PHE A 1 33  ? -22.275 22.396  11.883  1.00 30.91 33  A 1 
ATOM 261  C CA  . PHE A 1 33  ? -21.743 21.218  12.581  1.00 31.93 33  A 1 
ATOM 262  C C   . PHE A 1 33  ? -20.913 20.309  11.668  1.00 30.86 33  A 1 
ATOM 263  O O   . PHE A 1 33  ? -19.923 19.756  12.138  1.00 30.19 33  A 1 
ATOM 264  C CB  . PHE A 1 33  ? -22.867 20.439  13.274  1.00 31.30 33  A 1 
ATOM 265  C CG  . PHE A 1 33  ? -23.133 20.909  14.695  1.00 29.38 33  A 1 
ATOM 266  C CD1 . PHE A 1 33  ? -22.292 20.480  15.737  1.00 27.76 33  A 1 
ATOM 267  C CD2 . PHE A 1 33  ? -24.204 21.772  14.982  1.00 31.70 33  A 1 
ATOM 268  C CE1 . PHE A 1 33  ? -22.516 20.914  17.055  1.00 31.13 33  A 1 
ATOM 269  C CE2 . PHE A 1 33  ? -24.428 22.211  16.300  1.00 30.69 33  A 1 
ATOM 270  C CZ  . PHE A 1 33  ? -23.584 21.782  17.334  1.00 34.77 33  A 1 
ATOM 271  N N   . ALA A 1 34  ? -21.259 20.186  10.378  1.00 43.42 34  A 1 
ATOM 272  C CA  . ALA A 1 34  ? -20.428 19.478  9.400   1.00 45.01 34  A 1 
ATOM 273  C C   . ALA A 1 34  ? -19.075 20.182  9.201   1.00 45.23 34  A 1 
ATOM 274  O O   . ALA A 1 34  ? -18.035 19.527  9.219   1.00 45.35 34  A 1 
ATOM 275  C CB  . ALA A 1 34  ? -21.207 19.343  8.083   1.00 45.07 34  A 1 
ATOM 276  N N   . LEU A 1 35  ? -19.069 21.516  9.124   1.00 35.52 35  A 1 
ATOM 277  C CA  . LEU A 1 35  ? -17.847 22.315  8.994   1.00 37.71 35  A 1 
ATOM 278  C C   . LEU A 1 35  ? -16.973 22.250  10.261  1.00 37.92 35  A 1 
ATOM 279  O O   . LEU A 1 35  ? -15.762 22.065  10.171  1.00 37.96 35  A 1 
ATOM 280  C CB  . LEU A 1 35  ? -18.255 23.762  8.648   1.00 36.76 35  A 1 
ATOM 281  C CG  . LEU A 1 35  ? -17.095 24.631  8.139   1.00 35.14 35  A 1 
ATOM 282  C CD1 . LEU A 1 35  ? -16.720 24.278  6.700   1.00 32.46 35  A 1 
ATOM 283  C CD2 . LEU A 1 35  ? -17.494 26.108  8.182   1.00 39.38 35  A 1 
ATOM 284  N N   . ILE A 1 36  ? -17.574 22.336  11.457  1.00 33.50 36  A 1 
ATOM 285  C CA  . ILE A 1 36  ? -16.842 22.193  12.729  1.00 34.43 36  A 1 
ATOM 286  C C   . ILE A 1 36  ? -16.337 20.760  12.931  1.00 34.11 36  A 1 
ATOM 287  O O   . ILE A 1 36  ? -15.240 20.579  13.456  1.00 33.65 36  A 1 
ATOM 288  C CB  . ILE A 1 36  ? -17.704 22.674  13.919  1.00 33.47 36  A 1 
ATOM 289  C CG1 . ILE A 1 36  ? -17.815 24.217  13.858  1.00 32.02 36  A 1 
ATOM 290  C CG2 . ILE A 1 36  ? -17.128 22.231  15.280  1.00 34.44 36  A 1 
ATOM 291  C CD1 . ILE A 1 36  ? -18.681 24.832  14.954  1.00 34.63 36  A 1 
ATOM 292  N N   . SER A 1 37  ? -17.092 19.748  12.503  1.00 37.81 37  A 1 
ATOM 293  C CA  . SER A 1 37  ? -16.635 18.356  12.475  1.00 40.11 37  A 1 
ATOM 294  C C   . SER A 1 37  ? -15.410 18.236  11.574  1.00 41.01 37  A 1 
ATOM 295  O O   . SER A 1 37  ? -14.376 17.773  12.038  1.00 40.50 37  A 1 
ATOM 296  C CB  . SER A 1 37  ? -17.766 17.430  12.021  1.00 38.55 37  A 1 
ATOM 297  O OG  . SER A 1 37  ? -17.361 16.083  12.083  1.00 35.80 37  A 1 
ATOM 298  N N   . GLN A 1 38  ? -15.446 18.769  10.349  1.00 36.97 38  A 1 
ATOM 299  C CA  . GLN A 1 38  ? -14.303 18.781  9.428   1.00 39.95 38  A 1 
ATOM 300  C C   . GLN A 1 38  ? -13.079 19.513  10.009  1.00 39.89 38  A 1 
ATOM 301  O O   . GLN A 1 38  ? -11.963 19.005  9.908   1.00 39.32 38  A 1 
ATOM 302  C CB  . GLN A 1 38  ? -14.720 19.413  8.091   1.00 38.75 38  A 1 
ATOM 303  C CG  . GLN A 1 38  ? -15.547 18.447  7.227   1.00 37.44 38  A 1 
ATOM 304  C CD  . GLN A 1 38  ? -16.042 19.077  5.927   1.00 34.76 38  A 1 
ATOM 305  O OE1 . GLN A 1 38  ? -16.084 20.284  5.751   1.00 35.37 38  A 1 
ATOM 306  N NE2 . GLN A 1 38  ? -16.444 18.283  4.958   1.00 35.66 38  A 1 
ATOM 307  N N   . ILE A 1 39  ? -13.264 20.652  10.682  1.00 32.93 39  A 1 
ATOM 308  C CA  . ILE A 1 39  ? -12.158 21.422  11.288  1.00 34.38 39  A 1 
ATOM 309  C C   . ILE A 1 39  ? -11.582 20.712  12.528  1.00 33.42 39  A 1 
ATOM 310  O O   . ILE A 1 39  ? -10.365 20.693  12.716  1.00 32.56 39  A 1 
ATOM 311  C CB  . ILE A 1 39  ? -12.625 22.868  11.589  1.00 33.18 39  A 1 
ATOM 312  C CG1 . ILE A 1 39  ? -12.905 23.630  10.269  1.00 31.31 39  A 1 
ATOM 313  C CG2 . ILE A 1 39  ? -11.579 23.644  12.416  1.00 33.86 39  A 1 
ATOM 314  C CD1 . ILE A 1 39  ? -13.685 24.940  10.460  1.00 33.70 39  A 1 
ATOM 315  N N   . ARG A 1 40  ? -12.420 20.082  13.373  1.00 33.63 40  A 1 
ATOM 316  C CA  . ARG A 1 40  ? -11.948 19.257  14.502  1.00 36.13 40  A 1 
ATOM 317  C C   . ARG A 1 40  ? -11.218 18.003  14.031  1.00 35.69 40  A 1 
ATOM 318  O O   . ARG A 1 40  ? -10.215 17.648  14.644  1.00 34.36 40  A 1 
ATOM 319  C CB  . ARG A 1 40  ? -13.101 18.872  15.443  1.00 34.21 40  A 1 
ATOM 320  C CG  . ARG A 1 40  ? -13.285 19.900  16.560  1.00 30.14 40  A 1 
ATOM 321  C CD  . ARG A 1 40  ? -14.361 19.417  17.535  1.00 28.25 40  A 1 
ATOM 322  N NE  . ARG A 1 40  ? -14.362 20.203  18.783  1.00 26.88 40  A 1 
ATOM 323  C CZ  . ARG A 1 40  ? -15.139 19.998  19.834  1.00 26.00 40  A 1 
ATOM 324  N NH1 . ARG A 1 40  ? -16.055 19.067  19.842  1.00 24.07 40  A 1 
ATOM 325  N NH2 . ARG A 1 40  ? -15.013 20.726  20.912  1.00 24.71 40  A 1 
ATOM 326  N N   . THR A 1 41  ? -11.686 17.384  12.948  1.00 35.19 41  A 1 
ATOM 327  C CA  . THR A 1 41  ? -10.995 16.266  12.304  1.00 37.52 41  A 1 
ATOM 328  C C   . THR A 1 41  ? -9.612  16.742  11.852  1.00 37.10 41  A 1 
ATOM 329  O O   . THR A 1 41  ? -8.620  16.212  12.335  1.00 35.59 41  A 1 
ATOM 330  C CB  . THR A 1 41  ? -11.852 15.651  11.175  1.00 35.95 41  A 1 
ATOM 331  O OG1 . THR A 1 41  ? -13.147 15.380  11.643  1.00 32.48 41  A 1 
ATOM 332  C CG2 . THR A 1 41  ? -11.338 14.307  10.697  1.00 32.39 41  A 1 
ATOM 333  N N   . ILE A 1 42  ? -9.483  17.835  11.099  1.00 32.78 42  A 1 
ATOM 334  C CA  . ILE A 1 42  ? -8.187  18.393  10.652  1.00 33.35 42  A 1 
ATOM 335  C C   . ILE A 1 42  ? -7.226  18.687  11.830  1.00 33.10 42  A 1 
ATOM 336  O O   . ILE A 1 42  ? -6.045  18.347  11.769  1.00 31.77 42  A 1 
ATOM 337  C CB  . ILE A 1 42  ? -8.439  19.637  9.762   1.00 31.06 42  A 1 
ATOM 338  C CG1 . ILE A 1 42  ? -9.133  19.223  8.435   1.00 28.59 42  A 1 
ATOM 339  C CG2 . ILE A 1 42  ? -7.132  20.384  9.434   1.00 29.61 42  A 1 
ATOM 340  C CD1 . ILE A 1 42  ? -9.785  20.390  7.683   1.00 28.44 42  A 1 
ATOM 341  N N   . GLY A 1 43  ? -7.722  19.251  12.946  1.00 32.71 43  A 1 
ATOM 342  C CA  . GLY A 1 43  ? -6.906  19.550  14.135  1.00 34.16 43  A 1 
ATOM 343  C C   . GLY A 1 43  ? -6.504  18.323  14.975  1.00 34.88 43  A 1 
ATOM 344  O O   . GLY A 1 43  ? -5.489  18.360  15.672  1.00 34.09 43  A 1 
ATOM 345  N N   . GLN A 1 44  ? -7.270  17.229  14.922  1.00 29.96 44  A 1 
ATOM 346  C CA  . GLN A 1 44  ? -6.890  15.937  15.516  1.00 32.07 44  A 1 
ATOM 347  C C   . GLN A 1 44  ? -5.903  15.174  14.620  1.00 32.00 44  A 1 
ATOM 348  O O   . GLN A 1 44  ? -4.989  14.538  15.138  1.00 31.08 44  A 1 
ATOM 349  C CB  . GLN A 1 44  ? -8.139  15.091  15.821  1.00 30.58 44  A 1 
ATOM 350  C CG  . GLN A 1 44  ? -8.767  15.477  17.169  1.00 28.22 44  A 1 
ATOM 351  C CD  . GLN A 1 44  ? -10.012 14.653  17.505  1.00 25.58 44  A 1 
ATOM 352  O OE1 . GLN A 1 44  ? -10.825 14.322  16.666  1.00 25.64 44  A 1 
ATOM 353  N NE2 . GLN A 1 44  ? -10.237 14.310  18.754  1.00 26.11 44  A 1 
ATOM 354  N N   . PHE A 1 45  ? -6.008  15.315  13.297  1.00 28.68 45  A 1 
ATOM 355  C CA  . PHE A 1 45  ? -5.106  14.686  12.329  1.00 29.75 45  A 1 
ATOM 356  C C   . PHE A 1 45  ? -3.663  15.208  12.425  1.00 29.28 45  A 1 
ATOM 357  O O   . PHE A 1 45  ? -2.726  14.418  12.328  1.00 28.39 45  A 1 
ATOM 358  C CB  . PHE A 1 45  ? -5.678  14.849  10.915  1.00 28.22 45  A 1 
ATOM 359  C CG  . PHE A 1 45  ? -6.641  13.740  10.506  1.00 26.18 45  A 1 
ATOM 360  C CD1 . PHE A 1 45  ? -6.208  12.715  9.660   1.00 24.66 45  A 1 
ATOM 361  C CD2 . PHE A 1 45  ? -7.970  13.740  10.953  1.00 26.62 45  A 1 
ATOM 362  C CE1 . PHE A 1 45  ? -7.109  11.703  9.261   1.00 26.84 45  A 1 
ATOM 363  C CE2 . PHE A 1 45  ? -8.868  12.725  10.557  1.00 26.45 45  A 1 
ATOM 364  C CZ  . PHE A 1 45  ? -8.435  11.710  9.709   1.00 28.30 45  A 1 
ATOM 365  N N   . GLY A 1 46  ? -3.453  16.490  12.733  1.00 29.31 46  A 1 
ATOM 366  C CA  . GLY A 1 46  ? -2.113  17.039  12.989  1.00 29.98 46  A 1 
ATOM 367  C C   . GLY A 1 46  ? -1.408  16.452  14.222  1.00 30.09 46  A 1 
ATOM 368  O O   . GLY A 1 46  ? -0.188  16.523  14.325  1.00 29.36 46  A 1 
ATOM 369  N N   . ARG A 1 47  ? -2.151  15.843  15.152  1.00 25.41 47  A 1 
ATOM 370  C CA  . ARG A 1 47  ? -1.593  15.118  16.313  1.00 26.48 47  A 1 
ATOM 371  C C   . ARG A 1 47  ? -1.421  13.615  16.074  1.00 26.83 47  A 1 
ATOM 372  O O   . ARG A 1 47  ? -0.677  12.990  16.816  1.00 25.62 47  A 1 
ATOM 373  C CB  . ARG A 1 47  ? -2.440  15.384  17.566  1.00 24.69 47  A 1 
ATOM 374  C CG  . ARG A 1 47  ? -2.131  16.759  18.169  1.00 21.34 47  A 1 
ATOM 375  C CD  . ARG A 1 47  ? -2.850  16.965  19.508  1.00 19.11 47  A 1 
ATOM 376  N NE  . ARG A 1 47  ? -3.858  18.035  19.418  1.00 17.36 47  A 1 
ATOM 377  C CZ  . ARG A 1 47  ? -4.330  18.745  20.433  1.00 16.23 47  A 1 
ATOM 378  N NH1 . ARG A 1 47  ? -3.965  18.535  21.668  1.00 16.04 47  A 1 
ATOM 379  N NH2 . ARG A 1 47  ? -5.196  19.703  20.217  1.00 15.56 47  A 1 
ATOM 380  N N   . MET A 1 48  ? -2.070  13.066  15.049  1.00 23.45 48  A 1 
ATOM 381  C CA  . MET A 1 48  ? -2.091  11.625  14.763  1.00 25.33 48  A 1 
ATOM 382  C C   . MET A 1 48  ? -0.785  11.109  14.120  1.00 26.07 48  A 1 
ATOM 383  O O   . MET A 1 48  ? -0.564  9.908   14.063  1.00 25.81 48  A 1 
ATOM 384  C CB  . MET A 1 48  ? -3.319  11.329  13.882  1.00 23.96 48  A 1 
ATOM 385  C CG  . MET A 1 48  ? -3.979  9.992   14.219  1.00 21.24 48  A 1 
ATOM 386  S SD  . MET A 1 48  ? -5.546  9.737   13.342  1.00 19.68 48  A 1 
ATOM 387  C CE  . MET A 1 48  ? -4.933  8.910   11.856  1.00 18.68 48  A 1 
ATOM 388  N N   . PHE A 1 49  ? 0.080   12.014  13.661  1.00 26.65 49  A 1 
ATOM 389  C CA  . PHE A 1 49  ? 1.369   11.701  13.026  1.00 28.02 49  A 1 
ATOM 390  C C   . PHE A 1 49  ? 2.584   12.059  13.892  1.00 28.00 49  A 1 
ATOM 391  O O   . PHE A 1 49  ? 3.710   12.072  13.401  1.00 26.57 49  A 1 
ATOM 392  C CB  . PHE A 1 49  ? 1.425   12.351  11.637  1.00 26.13 49  A 1 
ATOM 393  C CG  . PHE A 1 49  ? 0.472   11.721  10.645  1.00 23.66 49  A 1 
ATOM 394  C CD1 . PHE A 1 49  ? 0.816   10.508  10.019  1.00 21.48 49  A 1 
ATOM 395  C CD2 . PHE A 1 49  ? -0.761  12.332  10.356  1.00 21.96 49  A 1 
ATOM 396  C CE1 . PHE A 1 49  ? -0.066  9.915   9.103   1.00 21.68 49  A 1 
ATOM 397  C CE2 . PHE A 1 49  ? -1.646  11.733  9.442   1.00 21.83 49  A 1 
ATOM 398  C CZ  . PHE A 1 49  ? -1.299  10.526  8.814   1.00 23.12 49  A 1 
ATOM 399  N N   . LYS A 1 50  ? 2.390   12.337  15.186  1.00 25.54 50  A 1 
ATOM 400  C CA  . LYS A 1 50  ? 3.516   12.406  16.118  1.00 28.33 50  A 1 
ATOM 401  C C   . LYS A 1 50  ? 3.899   10.963  16.461  1.00 28.55 50  A 1 
ATOM 402  O O   . LYS A 1 50  ? 3.125   10.275  17.125  1.00 27.39 50  A 1 
ATOM 403  C CB  . LYS A 1 50  ? 3.168   13.266  17.346  1.00 27.08 50  A 1 
ATOM 404  C CG  . LYS A 1 50  ? 4.320   14.225  17.692  1.00 23.77 50  A 1 
ATOM 405  C CD  . LYS A 1 50  ? 4.076   14.963  19.016  1.00 21.53 50  A 1 
ATOM 406  C CE  . LYS A 1 50  ? 5.261   15.891  19.329  1.00 19.18 50  A 1 
ATOM 407  N NZ  . LYS A 1 50  ? 5.565   15.914  20.780  1.00 17.27 50  A 1 
ATOM 408  N N   . MET A 1 51  ? 5.065   10.502  15.995  1.00 25.43 51  A 1 
ATOM 409  C CA  . MET A 1 51  ? 5.672   9.291   16.554  1.00 26.96 51  A 1 
ATOM 410  C C   . MET A 1 51  ? 5.694   9.416   18.086  1.00 27.45 51  A 1 
ATOM 411  O O   . MET A 1 51  ? 5.867   10.535  18.581  1.00 26.42 51  A 1 
ATOM 412  C CB  . MET A 1 51  ? 7.096   9.078   16.025  1.00 25.77 51  A 1 
ATOM 413  C CG  . MET A 1 51  ? 7.112   8.480   14.611  1.00 23.13 51  A 1 
ATOM 414  S SD  . MET A 1 51  ? 8.710   7.743   14.183  1.00 21.03 51  A 1 
ATOM 415  C CE  . MET A 1 51  ? 8.288   6.917   12.634  1.00 20.29 51  A 1 
ATOM 416  N N   . PRO A 1 52  ? 5.493   8.332   18.844  1.00 22.93 52  A 1 
ATOM 417  C CA  . PRO A 1 52  ? 5.539   8.393   20.295  1.00 24.65 52  A 1 
ATOM 418  C C   . PRO A 1 52  ? 6.877   8.996   20.736  1.00 24.77 52  A 1 
ATOM 419  O O   . PRO A 1 52  ? 7.943   8.546   20.313  1.00 24.01 52  A 1 
ATOM 420  C CB  . PRO A 1 52  ? 5.315   6.958   20.793  1.00 22.79 52  A 1 
ATOM 421  C CG  . PRO A 1 52  ? 5.627   6.083   19.580  1.00 23.33 52  A 1 
ATOM 422  C CD  . PRO A 1 52  ? 5.296   6.966   18.385  1.00 25.80 52  A 1 
ATOM 423  N N   . ASP A 1 53  ? 6.804   10.044  21.572  1.00 25.08 53  A 1 
ATOM 424  C CA  . ASP A 1 53  ? 7.961   10.689  22.189  1.00 27.06 53  A 1 
ATOM 425  C C   . ASP A 1 53  ? 8.705   9.621   23.018  1.00 26.55 53  A 1 
ATOM 426  O O   . ASP A 1 53  ? 8.281   9.257   24.115  1.00 25.13 53  A 1 
ATOM 427  C CB  . ASP A 1 53  ? 7.498   11.893  23.056  1.00 25.50 53  A 1 
ATOM 428  C CG  . ASP A 1 53  ? 6.923   13.103  22.275  1.00 22.17 53  A 1 
ATOM 429  O OD1 . ASP A 1 53  ? 7.486   13.521  21.242  1.00 20.07 53  A 1 
ATOM 430  O OD2 . ASP A 1 53  ? 5.892   13.681  22.694  1.00 20.57 53  A 1 
ATOM 431  N N   . GLY A 1 54  ? 9.767   9.048   22.464  1.00 23.24 54  A 1 
ATOM 432  C CA  . GLY A 1 54  ? 10.516  7.959   23.106  1.00 25.34 54  A 1 
ATOM 433  C C   . GLY A 1 54  ? 11.591  7.290   22.264  1.00 25.86 54  A 1 
ATOM 434  O O   . GLY A 1 54  ? 12.486  6.656   22.821  1.00 24.39 54  A 1 
ATOM 435  N N   . VAL A 1 55  ? 11.573  7.448   20.941  1.00 22.45 55  A 1 
ATOM 436  C CA  . VAL A 1 55  ? 12.706  7.036   20.098  1.00 25.19 55  A 1 
ATOM 437  C C   . VAL A 1 55  ? 13.681  8.208   20.022  1.00 25.63 55  A 1 
ATOM 438  O O   . VAL A 1 55  ? 13.583  9.062   19.148  1.00 24.49 55  A 1 
ATOM 439  C CB  . VAL A 1 55  ? 12.268  6.503   18.723  1.00 23.09 55  A 1 
ATOM 440  C CG1 . VAL A 1 55  ? 13.474  5.939   17.956  1.00 19.91 55  A 1 
ATOM 441  C CG2 . VAL A 1 55  ? 11.245  5.365   18.872  1.00 19.89 55  A 1 
ATOM 442  N N   . GLN A 1 56  ? 14.609  8.280   20.975  1.00 22.75 56  A 1 
ATOM 443  C CA  . GLN A 1 56  ? 15.819  9.068   20.761  1.00 25.84 56  A 1 
ATOM 444  C C   . GLN A 1 56  ? 16.511  8.492   19.524  1.00 26.18 56  A 1 
ATOM 445  O O   . GLN A 1 56  ? 16.995  7.360   19.539  1.00 25.27 56  A 1 
ATOM 446  C CB  . GLN A 1 56  ? 16.755  9.030   21.984  1.00 24.48 56  A 1 
ATOM 447  C CG  . GLN A 1 56  ? 16.299  9.988   23.099  1.00 21.40 56  A 1 
ATOM 448  C CD  . GLN A 1 56  ? 17.297  10.075  24.254  1.00 18.71 56  A 1 
ATOM 449  O OE1 . GLN A 1 56  ? 18.244  9.317   24.373  1.00 18.47 56  A 1 
ATOM 450  N NE2 . GLN A 1 56  ? 17.126  11.007  25.161  1.00 19.27 56  A 1 
ATOM 451  N N   . ALA A 1 57  ? 16.520  9.268   18.445  1.00 25.10 57  A 1 
ATOM 452  C CA  . ALA A 1 57  ? 17.374  9.003   17.308  1.00 26.44 57  A 1 
ATOM 453  C C   . ALA A 1 57  ? 18.821  9.030   17.816  1.00 27.41 57  A 1 
ATOM 454  O O   . ALA A 1 57  ? 19.373  10.095  18.087  1.00 26.37 57  A 1 
ATOM 455  C CB  . ALA A 1 57  ? 17.093  10.056  16.225  1.00 24.17 57  A 1 
ATOM 456  N N   . ASN A 1 58  ? 19.417  7.861   18.000  1.00 23.03 58  A 1 
ATOM 457  C CA  . ASN A 1 58  ? 20.855  7.761   18.178  1.00 25.91 58  A 1 
ATOM 458  C C   . ASN A 1 58  ? 21.512  8.320   16.915  1.00 26.39 58  A 1 
ATOM 459  O O   . ASN A 1 58  ? 21.481  7.705   15.848  1.00 24.96 58  A 1 
ATOM 460  C CB  . ASN A 1 58  ? 21.267  6.308   18.488  1.00 23.55 58  A 1 
ATOM 461  C CG  . ASN A 1 58  ? 21.270  5.985   19.974  1.00 20.79 58  A 1 
ATOM 462  O OD1 . ASN A 1 58  ? 21.304  6.845   20.835  1.00 18.67 58  A 1 
ATOM 463  N ND2 . ASN A 1 58  ? 21.282  4.724   20.327  1.00 18.72 58  A 1 
ATOM 464  N N   . ASN A 1 59  ? 22.069  9.523   17.054  1.00 24.18 59  A 1 
ATOM 465  C CA  . ASN A 1 59  ? 22.795  10.278  16.038  1.00 27.31 59  A 1 
ATOM 466  C C   . ASN A 1 59  ? 24.118  9.593   15.652  1.00 28.04 59  A 1 
ATOM 467  O O   . ASN A 1 59  ? 25.182  10.153  15.878  1.00 26.42 59  A 1 
ATOM 468  C CB  . ASN A 1 59  ? 23.040  11.704  16.583  1.00 24.82 59  A 1 
ATOM 469  C CG  . ASN A 1 59  ? 21.871  12.651  16.439  1.00 22.03 59  A 1 
ATOM 470  O OD1 . ASN A 1 59  ? 21.049  12.553  15.548  1.00 19.79 59  A 1 
ATOM 471  N ND2 . ASN A 1 59  ? 21.788  13.656  17.282  1.00 19.48 59  A 1 
ATOM 472  N N   . HIS A 1 60  ? 24.068  8.392   15.075  1.00 25.25 60  A 1 
ATOM 473  C CA  . HIS A 1 60  ? 25.222  7.771   14.426  1.00 27.27 60  A 1 
ATOM 474  C C   . HIS A 1 60  ? 24.831  6.957   13.183  1.00 28.15 60  A 1 
ATOM 475  O O   . HIS A 1 60  ? 25.092  5.763   13.102  1.00 26.78 60  A 1 
ATOM 476  C CB  . HIS A 1 60  ? 26.071  6.971   15.436  1.00 24.42 60  A 1 
ATOM 477  C CG  . HIS A 1 60  ? 26.946  7.832   16.320  1.00 21.76 60  A 1 
ATOM 478  N ND1 . HIS A 1 60  ? 27.802  8.820   15.899  1.00 19.06 60  A 1 
ATOM 479  C CD2 . HIS A 1 60  ? 27.029  7.781   17.685  1.00 17.77 60  A 1 
ATOM 480  C CE1 . HIS A 1 60  ? 28.376  9.363   16.985  1.00 17.25 60  A 1 
ATOM 481  N NE2 . HIS A 1 60  ? 27.943  8.758   18.096  1.00 17.81 60  A 1 
ATOM 482  N N   . LEU A 1 61  ? 24.252  7.627   12.178  1.00 28.97 61  A 1 
ATOM 483  C CA  . LEU A 1 61  ? 24.370  7.195   10.783  1.00 30.78 61  A 1 
ATOM 484  C C   . LEU A 1 61  ? 24.729  8.427   9.940   1.00 31.84 61  A 1 
ATOM 485  O O   . LEU A 1 61  ? 23.995  9.420   9.976   1.00 30.91 61  A 1 
ATOM 486  C CB  . LEU A 1 61  ? 23.073  6.512   10.299  1.00 28.51 61  A 1 
ATOM 487  C CG  . LEU A 1 61  ? 22.911  5.053   10.775  1.00 26.38 61  A 1 
ATOM 488  C CD1 . LEU A 1 61  ? 21.490  4.564   10.507  1.00 22.98 61  A 1 
ATOM 489  C CD2 . LEU A 1 61  ? 23.883  4.097   10.065  1.00 24.98 61  A 1 
ATOM 490  N N   . PRO A 1 62  ? 25.864  8.421   9.226   1.00 28.37 62  A 1 
ATOM 491  C CA  . PRO A 1 62  ? 26.212  9.511   8.326   1.00 29.94 62  A 1 
ATOM 492  C C   . PRO A 1 62  ? 25.378  9.408   7.042   1.00 31.74 62  A 1 
ATOM 493  O O   . PRO A 1 62  ? 25.159  8.313   6.531   1.00 30.90 62  A 1 
ATOM 494  C CB  . PRO A 1 62  ? 27.717  9.361   8.089   1.00 26.95 62  A 1 
ATOM 495  C CG  . PRO A 1 62  ? 27.943  7.849   8.175   1.00 26.67 62  A 1 
ATOM 496  C CD  . PRO A 1 62  ? 26.861  7.357   9.144   1.00 28.70 62  A 1 
ATOM 497  N N   . ASN A 1 63  ? 24.997  10.566  6.518   1.00 33.56 63  A 1 
ATOM 498  C CA  . ASN A 1 63  ? 24.265  10.859  5.281   1.00 36.77 63  A 1 
ATOM 499  C C   . ASN A 1 63  ? 22.746  11.045  5.431   1.00 38.75 63  A 1 
ATOM 500  O O   . ASN A 1 63  ? 21.965  10.104  5.464   1.00 37.02 63  A 1 
ATOM 501  C CB  . ASN A 1 63  ? 24.659  9.934   4.113   1.00 34.04 63  A 1 
ATOM 502  C CG  . ASN A 1 63  ? 26.143  9.992   3.788   1.00 30.37 63  A 1 
ATOM 503  O OD1 . ASN A 1 63  ? 26.842  10.945  4.107   1.00 27.35 63  A 1 
ATOM 504  N ND2 . ASN A 1 63  ? 26.673  8.991   3.132   1.00 27.20 63  A 1 
ATOM 505  N N   . LYS A 1 64  ? 22.342  12.332  5.403   1.00 36.75 64  A 1 
ATOM 506  C CA  . LYS A 1 64  ? 20.998  12.738  4.980   1.00 40.93 64  A 1 
ATOM 507  C C   . LYS A 1 64  ? 20.683  12.040  3.654   1.00 42.11 64  A 1 
ATOM 508  O O   . LYS A 1 64  ? 21.466  12.144  2.704   1.00 41.41 64  A 1 
ATOM 509  C CB  . LYS A 1 64  ? 20.924  14.265  4.780   1.00 38.83 64  A 1 
ATOM 510  C CG  . LYS A 1 64  ? 20.780  15.057  6.090   1.00 34.55 64  A 1 
ATOM 511  C CD  . LYS A 1 64  ? 20.656  16.558  5.777   1.00 32.35 64  A 1 
ATOM 512  C CE  . LYS A 1 64  ? 20.354  17.369  7.037   1.00 27.45 64  A 1 
ATOM 513  N NZ  . LYS A 1 64  ? 20.136  18.806  6.708   1.00 24.57 64  A 1 
ATOM 514  N N   . LEU A 1 65  ? 19.558  11.332  3.611   1.00 39.57 65  A 1 
ATOM 515  C CA  . LEU A 1 65  ? 19.036  10.781  2.364   1.00 40.03 65  A 1 
ATOM 516  C C   . LEU A 1 65  ? 18.875  11.923  1.346   1.00 40.79 65  A 1 
ATOM 517  O O   . LEU A 1 65  ? 18.481  13.022  1.740   1.00 40.48 65  A 1 
ATOM 518  C CB  . LEU A 1 65  ? 17.690  10.089  2.641   1.00 38.21 65  A 1 
ATOM 519  C CG  . LEU A 1 65  ? 17.812  8.762   3.410   1.00 35.08 65  A 1 
ATOM 520  C CD1 . LEU A 1 65  ? 16.459  8.363   3.993   1.00 33.66 65  A 1 
ATOM 521  C CD2 . LEU A 1 65  ? 18.293  7.630   2.499   1.00 36.72 65  A 1 
ATOM 522  N N   . PRO A 1 66  ? 19.171  11.709  0.059   1.00 40.95 66  A 1 
ATOM 523  C CA  . PRO A 1 66  ? 18.845  12.695  -0.965  1.00 43.64 66  A 1 
ATOM 524  C C   . PRO A 1 66  ? 17.340  13.010  -0.944  1.00 45.83 66  A 1 
ATOM 525  O O   . PRO A 1 66  ? 16.539  12.079  -0.833  1.00 46.13 66  A 1 
ATOM 526  C CB  . PRO A 1 66  ? 19.288  12.070  -2.291  1.00 41.79 66  A 1 
ATOM 527  C CG  . PRO A 1 66  ? 20.336  11.030  -1.885  1.00 42.99 66  A 1 
ATOM 528  C CD  . PRO A 1 66  ? 19.845  10.559  -0.519  1.00 50.74 66  A 1 
ATOM 529  N N   . GLU A 1 67  ? 16.959  14.288  -1.098  1.00 43.42 67  A 1 
ATOM 530  C CA  . GLU A 1 67  ? 15.559  14.773  -1.016  1.00 47.82 67  A 1 
ATOM 531  C C   . GLU A 1 67  ? 14.563  13.932  -1.839  1.00 47.43 67  A 1 
ATOM 532  O O   . GLU A 1 67  ? 13.411  13.749  -1.449  1.00 48.13 67  A 1 
ATOM 533  C CB  . GLU A 1 67  ? 15.507  16.234  -1.505  1.00 48.67 67  A 1 
ATOM 534  C CG  . GLU A 1 67  ? 16.188  17.229  -0.543  1.00 43.03 67  A 1 
ATOM 535  C CD  . GLU A 1 67  ? 16.181  18.689  -1.048  1.00 37.80 67  A 1 
ATOM 536  O OE1 . GLU A 1 67  ? 16.441  19.586  -0.212  1.00 34.16 67  A 1 
ATOM 537  O OE2 . GLU A 1 67  ? 15.987  18.896  -2.261  1.00 38.92 67  A 1 
ATOM 538  N N   . ILE A 1 68  ? 15.026  13.337  -2.935  1.00 44.21 68  A 1 
ATOM 539  C CA  . ILE A 1 68  ? 14.209  12.489  -3.812  1.00 40.61 68  A 1 
ATOM 540  C C   . ILE A 1 68  ? 13.668  11.222  -3.113  1.00 40.32 68  A 1 
ATOM 541  O O   . ILE A 1 68  ? 12.561  10.775  -3.408  1.00 40.58 68  A 1 
ATOM 542  C CB  . ILE A 1 68  ? 15.019  12.172  -5.091  1.00 39.16 68  A 1 
ATOM 543  C CG1 . ILE A 1 68  ? 14.081  11.752  -6.238  1.00 36.53 68  A 1 
ATOM 544  C CG2 . ILE A 1 68  ? 16.120  11.116  -4.846  1.00 38.94 68  A 1 
ATOM 545  C CD1 . ILE A 1 68  ? 14.723  11.953  -7.617  1.00 34.79 68  A 1 
ATOM 546  N N   . PHE A 1 69  ? 14.394  10.646  -2.152  1.00 39.45 69  A 1 
ATOM 547  C CA  . PHE A 1 69  ? 13.913  9.488   -1.383  1.00 42.12 69  A 1 
ATOM 548  C C   . PHE A 1 69  ? 12.905  9.890   -0.295  1.00 43.87 69  A 1 
ATOM 549  O O   . PHE A 1 69  ? 12.060  9.078   0.086   1.00 43.32 69  A 1 
ATOM 550  C CB  . PHE A 1 69  ? 15.100  8.734   -0.775  1.00 41.31 69  A 1 
ATOM 551  C CG  . PHE A 1 69  ? 16.039  8.097   -1.783  1.00 41.59 69  A 1 
ATOM 552  C CD1 . PHE A 1 69  ? 15.708  6.864   -2.372  1.00 36.96 69  A 1 
ATOM 553  C CD2 . PHE A 1 69  ? 17.247  8.725   -2.127  1.00 41.02 69  A 1 
ATOM 554  C CE1 . PHE A 1 69  ? 16.581  6.267   -3.297  1.00 38.07 69  A 1 
ATOM 555  C CE2 . PHE A 1 69  ? 18.122  8.132   -3.054  1.00 41.88 69  A 1 
ATOM 556  C CZ  . PHE A 1 69  ? 17.790  6.900   -3.641  1.00 50.09 69  A 1 
ATOM 557  N N   . GLU A 1 70  ? 12.968  11.126  0.193   1.00 42.66 70  A 1 
ATOM 558  C CA  . GLU A 1 70  ? 12.027  11.660  1.180   1.00 47.59 70  A 1 
ATOM 559  C C   . GLU A 1 70  ? 10.641  11.861  0.553   1.00 48.74 70  A 1 
ATOM 560  O O   . GLU A 1 70  ? 9.640   11.494  1.174   1.00 49.74 70  A 1 
ATOM 561  C CB  . GLU A 1 70  ? 12.572  12.950  1.821   1.00 48.51 70  A 1 
ATOM 562  C CG  . GLU A 1 70  ? 13.878  12.704  2.610   1.00 42.49 70  A 1 
ATOM 563  C CD  . GLU A 1 70  ? 14.406  13.932  3.383   1.00 37.42 70  A 1 
ATOM 564  O OE1 . GLU A 1 70  ? 15.307  13.724  4.236   1.00 34.51 70  A 1 
ATOM 565  O OE2 . GLU A 1 70  ? 13.943  15.062  3.120   1.00 36.88 70  A 1 
ATOM 566  N N   . SER A 1 71  ? 10.560  12.290  -0.715  1.00 54.64 71  A 1 
ATOM 567  C CA  . SER A 1 71  ? 9.282   12.515  -1.415  1.00 56.91 71  A 1 
ATOM 568  C C   . SER A 1 71  ? 8.410   11.249  -1.515  1.00 54.81 71  A 1 
ATOM 569  O O   . SER A 1 71  ? 7.189   11.314  -1.362  1.00 55.41 71  A 1 
ATOM 570  C CB  . SER A 1 71  ? 9.527   13.100  -2.816  1.00 58.96 71  A 1 
ATOM 571  O OG  . SER A 1 71  ? 9.856   12.094  -3.754  1.00 53.77 71  A 1 
ATOM 572  N N   . PHE A 1 72  ? 9.013   10.078  -1.711  1.00 54.40 72  A 1 
ATOM 573  C CA  . PHE A 1 72  ? 8.291   8.798   -1.714  1.00 56.51 72  A 1 
ATOM 574  C C   . PHE A 1 72  ? 7.965   8.318   -0.294  1.00 57.16 72  A 1 
ATOM 575  O O   . PHE A 1 72  ? 6.898   7.746   -0.076  1.00 55.66 72  A 1 
ATOM 576  C CB  . PHE A 1 72  ? 9.082   7.735   -2.485  1.00 57.44 72  A 1 
ATOM 577  C CG  . PHE A 1 72  ? 9.129   7.955   -3.984  1.00 57.12 72  A 1 
ATOM 578  C CD1 . PHE A 1 72  ? 8.064   7.523   -4.798  1.00 54.83 72  A 1 
ATOM 579  C CD2 . PHE A 1 72  ? 10.237  8.588   -4.572  1.00 53.80 72  A 1 
ATOM 580  C CE1 . PHE A 1 72  ? 8.108   7.726   -6.186  1.00 48.98 72  A 1 
ATOM 581  C CE2 . PHE A 1 72  ? 10.282  8.793   -5.959  1.00 51.42 72  A 1 
ATOM 582  C CZ  . PHE A 1 72  ? 9.218   8.364   -6.769  1.00 60.36 72  A 1 
ATOM 583  N N   . GLY A 1 73  ? 8.841   8.567   0.672   1.00 51.45 73  A 1 
ATOM 584  C CA  . GLY A 1 73  ? 8.596   8.226   2.078   1.00 52.53 73  A 1 
ATOM 585  C C   . GLY A 1 73  ? 7.415   8.988   2.683   1.00 55.45 73  A 1 
ATOM 586  O O   . GLY A 1 73  ? 6.655   8.432   3.475   1.00 56.19 73  A 1 
ATOM 587  N N   . GLU A 1 74  ? 7.214   10.231  2.266   1.00 53.79 74  A 1 
ATOM 588  C CA  . GLU A 1 74  ? 6.122   11.098  2.717   1.00 57.17 74  A 1 
ATOM 589  C C   . GLU A 1 74  ? 4.864   11.015  1.831   1.00 59.02 74  A 1 
ATOM 590  O O   . GLU A 1 74  ? 3.796   11.491  2.230   1.00 54.91 74  A 1 
ATOM 591  C CB  . GLU A 1 74  ? 6.620   12.542  2.859   1.00 53.99 74  A 1 
ATOM 592  C CG  . GLU A 1 74  ? 7.783   12.675  3.871   1.00 48.32 74  A 1 
ATOM 593  C CD  . GLU A 1 74  ? 7.923   14.109  4.398   1.00 43.10 74  A 1 
ATOM 594  O OE1 . GLU A 1 74  ? 8.146   14.254  5.625   1.00 41.04 74  A 1 
ATOM 595  O OE2 . GLU A 1 74  ? 7.589   15.072  3.677   1.00 41.70 74  A 1 
ATOM 596  N N   . ALA A 1 75  ? 4.936   10.333  0.669   1.00 57.01 75  A 1 
ATOM 597  C CA  . ALA A 1 75  ? 3.852   10.294  -0.319  1.00 57.02 75  A 1 
ATOM 598  C C   . ALA A 1 75  ? 2.506   9.829   0.255   1.00 59.13 75  A 1 
ATOM 599  O O   . ALA A 1 75  ? 1.448   10.293  -0.175  1.00 58.72 75  A 1 
ATOM 600  C CB  . ALA A 1 75  ? 4.271   9.382   -1.478  1.00 54.95 75  A 1 
ATOM 601  N N   . ARG A 1 76  ? 2.505   8.947   1.266   1.00 57.14 76  A 1 
ATOM 602  C CA  . ARG A 1 76  ? 1.267   8.522   1.934   1.00 58.76 76  A 1 
ATOM 603  C C   . ARG A 1 76  ? 0.642   9.638   2.773   1.00 61.41 76  A 1 
ATOM 604  O O   . ARG A 1 76  ? -0.586  9.751   2.805   1.00 62.09 76  A 1 
ATOM 605  C CB  . ARG A 1 76  ? 1.524   7.261   2.762   1.00 55.74 76  A 1 
ATOM 606  C CG  . ARG A 1 76  ? 0.203   6.710   3.307   1.00 49.15 76  A 1 
ATOM 607  C CD  . ARG A 1 76  ? 0.432   5.414   4.073   1.00 46.77 76  A 1 
ATOM 608  N NE  . ARG A 1 76  ? -0.841  4.921   4.639   1.00 44.73 76  A 1 
ATOM 609  C CZ  . ARG A 1 76  ? -0.981  3.838   5.382   1.00 41.25 76  A 1 
ATOM 610  N NH1 . ARG A 1 76  ? 0.032   3.085   5.676   1.00 39.99 76  A 1 
ATOM 611  N NH2 . ARG A 1 76  ? -2.149  3.490   5.847   1.00 39.70 76  A 1 
ATOM 612  N N   . ARG A 1 77  ? 1.451   10.444  3.466   1.00 57.51 77  A 1 
ATOM 613  C CA  . ARG A 1 77  ? 0.982   11.592  4.261   1.00 58.64 77  A 1 
ATOM 614  C C   . ARG A 1 77  ? 0.431   12.680  3.344   1.00 61.27 77  A 1 
ATOM 615  O O   . ARG A 1 77  ? -0.685  13.149  3.551   1.00 59.11 77  A 1 
ATOM 616  C CB  . ARG A 1 77  ? 2.147   12.120  5.130   1.00 55.91 77  A 1 
ATOM 617  C CG  . ARG A 1 77  ? 1.698   13.222  6.101   1.00 49.82 77  A 1 
ATOM 618  C CD  . ARG A 1 77  ? 2.898   13.861  6.824   1.00 47.30 77  A 1 
ATOM 619  N NE  . ARG A 1 77  ? 3.656   14.749  5.928   1.00 44.65 77  A 1 
ATOM 620  C CZ  . ARG A 1 77  ? 4.904   15.162  6.050   1.00 37.91 77  A 1 
ATOM 621  N NH1 . ARG A 1 77  ? 5.652   14.902  7.082   1.00 37.14 77  A 1 
ATOM 622  N NH2 . ARG A 1 77  ? 5.441   15.848  5.094   1.00 35.77 77  A 1 
ATOM 623  N N   . ASP A 1 78  ? 1.174   13.001  2.299   1.00 69.00 78  A 1 
ATOM 624  C CA  . ASP A 1 78  ? 0.828   14.074  1.360   1.00 68.94 78  A 1 
ATOM 625  C C   . ASP A 1 78  ? -0.290  13.644  0.406   1.00 70.38 78  A 1 
ATOM 626  O O   . ASP A 1 78  ? -1.136  14.445  0.001   1.00 65.86 78  A 1 
ATOM 627  C CB  . ASP A 1 78  ? 2.101   14.503  0.628   1.00 65.30 78  A 1 
ATOM 628  C CG  . ASP A 1 78  ? 3.186   15.058  1.568   1.00 60.76 78  A 1 
ATOM 629  O OD1 . ASP A 1 78  ? 2.894   15.317  2.763   1.00 57.25 78  A 1 
ATOM 630  O OD2 . ASP A 1 78  ? 4.318   15.202  1.079   1.00 55.47 78  A 1 
ATOM 631  N N   . GLY A 1 79  ? -0.385  12.333  0.139   1.00 67.68 79  A 1 
ATOM 632  C CA  . GLY A 1 79  ? -1.455  11.703  -0.625  1.00 66.34 79  A 1 
ATOM 633  C C   . GLY A 1 79  ? -2.855  11.953  -0.052  1.00 69.16 79  A 1 
ATOM 634  O O   . GLY A 1 79  ? -3.824  11.952  -0.808  1.00 67.45 79  A 1 
ATOM 635  N N   . PHE A 1 80  ? -2.990  12.252  1.242   1.00 72.58 80  A 1 
ATOM 636  C CA  . PHE A 1 80  ? -4.269  12.686  1.820   1.00 72.86 80  A 1 
ATOM 637  C C   . PHE A 1 80  ? -4.762  14.016  1.226   1.00 76.10 80  A 1 
ATOM 638  O O   . PHE A 1 80  ? -5.924  14.130  0.837   1.00 76.81 80  A 1 
ATOM 639  C CB  . PHE A 1 80  ? -4.134  12.829  3.339   1.00 68.76 80  A 1 
ATOM 640  C CG  . PHE A 1 80  ? -5.319  13.532  3.982   1.00 63.19 80  A 1 
ATOM 641  C CD1 . PHE A 1 80  ? -5.192  14.838  4.492   1.00 57.34 80  A 1 
ATOM 642  C CD2 . PHE A 1 80  ? -6.571  12.903  4.014   1.00 55.27 80  A 1 
ATOM 643  C CE1 . PHE A 1 80  ? -6.307  15.490  5.053   1.00 49.62 80  A 1 
ATOM 644  C CE2 . PHE A 1 80  ? -7.685  13.556  4.572   1.00 49.27 80  A 1 
ATOM 645  C CZ  . PHE A 1 80  ? -7.553  14.847  5.097   1.00 49.29 80  A 1 
ATOM 646  N N   . LEU A 1 81  ? -3.889  15.022  1.163   1.00 77.22 81  A 1 
ATOM 647  C CA  . LEU A 1 81  ? -4.226  16.332  0.600   1.00 78.95 81  A 1 
ATOM 648  C C   . LEU A 1 81  ? -4.491  16.220  -0.902  1.00 82.08 81  A 1 
ATOM 649  O O   . LEU A 1 81  ? -5.459  16.796  -1.397  1.00 82.05 81  A 1 
ATOM 650  C CB  . LEU A 1 81  ? -3.095  17.336  0.888   1.00 76.71 81  A 1 
ATOM 651  C CG  . LEU A 1 81  ? -2.889  17.674  2.375   1.00 71.85 81  A 1 
ATOM 652  C CD1 . LEU A 1 81  ? -1.684  18.605  2.521   1.00 68.14 81  A 1 
ATOM 653  C CD2 . LEU A 1 81  ? -4.105  18.373  2.990   1.00 66.65 81  A 1 
ATOM 654  N N   . ALA A 1 82  ? -3.691  15.404  -1.602  1.00 83.57 82  A 1 
ATOM 655  C CA  . ALA A 1 82  ? -3.909  15.090  -3.008  1.00 83.82 82  A 1 
ATOM 656  C C   . ALA A 1 82  ? -5.271  14.412  -3.226  1.00 86.34 82  A 1 
ATOM 657  O O   . ALA A 1 82  ? -6.032  14.830  -4.097  1.00 85.93 82  A 1 
ATOM 658  C CB  . ALA A 1 82  ? -2.747  14.216  -3.490  1.00 81.98 82  A 1 
ATOM 659  N N   . MET A 1 83  ? -5.635  13.436  -2.398  1.00 83.72 83  A 1 
ATOM 660  C CA  . MET A 1 83  ? -6.923  12.748  -2.479  1.00 85.17 83  A 1 
ATOM 661  C C   . MET A 1 83  ? -8.100  13.699  -2.237  1.00 86.97 83  A 1 
ATOM 662  O O   . MET A 1 83  ? -9.086  13.662  -2.971  1.00 86.07 83  A 1 
ATOM 663  C CB  . MET A 1 83  ? -6.944  11.588  -1.479  1.00 83.87 83  A 1 
ATOM 664  C CG  . MET A 1 83  ? -8.154  10.679  -1.687  1.00 79.08 83  A 1 
ATOM 665  S SD  . MET A 1 83  ? -8.271  9.937   -3.337  1.00 80.09 83  A 1 
ATOM 666  C CE  . MET A 1 83  ? -6.823  8.865   -3.344  1.00 72.47 83  A 1 
ATOM 667  N N   . LYS A 1 84  ? -7.982  14.600  -1.257  1.00 84.84 84  A 1 
ATOM 668  C CA  . LYS A 1 84  ? -8.983  15.649  -1.048  1.00 84.73 84  A 1 
ATOM 669  C C   . LYS A 1 84  ? -9.132  16.531  -2.291  1.00 86.93 84  A 1 
ATOM 670  O O   . LYS A 1 84  ? -10.252 16.749  -2.735  1.00 87.50 84  A 1 
ATOM 671  C CB  . LYS A 1 84  ? -8.635  16.467  0.201   1.00 83.26 84  A 1 
ATOM 672  C CG  . LYS A 1 84  ? -9.741  17.491  0.469   1.00 77.78 84  A 1 
ATOM 673  C CD  . LYS A 1 84  ? -9.411  18.404  1.645   1.00 72.79 84  A 1 
ATOM 674  C CE  . LYS A 1 84  ? -10.527 19.447  1.699   1.00 65.25 84  A 1 
ATOM 675  N NZ  . LYS A 1 84  ? -10.224 20.532  2.656   1.00 57.95 84  A 1 
ATOM 676  N N   . ALA A 1 85  ? -8.034  16.983  -2.884  1.00 88.15 85  A 1 
ATOM 677  C CA  . ALA A 1 85  ? -8.068  17.797  -4.101  1.00 88.95 85  A 1 
ATOM 678  C C   . ALA A 1 85  ? -8.699  17.052  -5.290  1.00 90.75 85  A 1 
ATOM 679  O O   . ALA A 1 85  ? -9.415  17.659  -6.085  1.00 90.19 85  A 1 
ATOM 680  C CB  . ALA A 1 85  ? -6.641  18.259  -4.416  1.00 88.25 85  A 1 
ATOM 681  N N   . ILE A 1 86  ? -8.480  15.738  -5.407  1.00 90.46 86  A 1 
ATOM 682  C CA  . ILE A 1 86  ? -9.138  14.873  -6.397  1.00 91.16 86  A 1 
ATOM 683  C C   . ILE A 1 86  ? -10.653 14.850  -6.170  1.00 92.41 86  A 1 
ATOM 684  O O   . ILE A 1 86  ? -11.421 15.063  -7.108  1.00 91.70 86  A 1 
ATOM 685  C CB  . ILE A 1 86  ? -8.497  13.464  -6.345  1.00 90.70 86  A 1 
ATOM 686  C CG1 . ILE A 1 86  ? -7.080  13.519  -6.964  1.00 88.73 86  A 1 
ATOM 687  C CG2 . ILE A 1 86  ? -9.350  12.401  -7.058  1.00 89.00 86  A 1 
ATOM 688  C CD1 . ILE A 1 86  ? -6.216  12.298  -6.626  1.00 84.05 86  A 1 
ATOM 689  N N   . LYS A 1 87  ? -11.092 14.659  -4.923  1.00 90.73 87  A 1 
ATOM 690  C CA  . LYS A 1 87  ? -12.519 14.683  -4.571  1.00 90.93 87  A 1 
ATOM 691  C C   . LYS A 1 87  ? -13.164 16.051  -4.806  1.00 92.30 87  A 1 
ATOM 692  O O   . LYS A 1 87  ? -14.278 16.100  -5.314  1.00 91.52 87  A 1 
ATOM 693  C CB  . LYS A 1 87  ? -12.719 14.238  -3.113  1.00 89.86 87  A 1 
ATOM 694  C CG  . LYS A 1 87  ? -12.398 12.760  -2.849  1.00 85.52 87  A 1 
ATOM 695  C CD  . LYS A 1 87  ? -13.239 11.778  -3.675  1.00 83.86 87  A 1 
ATOM 696  C CE  . LYS A 1 87  ? -14.732 11.915  -3.405  1.00 81.04 87  A 1 
ATOM 697  N NZ  . LYS A 1 87  ? -15.501 11.043  -4.324  1.00 75.00 87  A 1 
ATOM 698  N N   . ASP A 1 88  ? -12.469 17.137  -4.492  1.00 90.12 88  A 1 
ATOM 699  C CA  . ASP A 1 88  ? -12.942 18.508  -4.722  1.00 90.71 88  A 1 
ATOM 700  C C   . ASP A 1 88  ? -13.124 18.812  -6.225  1.00 91.93 88  A 1 
ATOM 701  O O   . ASP A 1 88  ? -13.969 19.626  -6.593  1.00 91.13 88  A 1 
ATOM 702  C CB  . ASP A 1 88  ? -11.975 19.513  -4.056  1.00 89.94 88  A 1 
ATOM 703  C CG  . ASP A 1 88  ? -11.961 19.502  -2.513  1.00 86.79 88  A 1 
ATOM 704  O OD1 . ASP A 1 88  ? -12.912 18.979  -1.890  1.00 82.45 88  A 1 
ATOM 705  O OD2 . ASP A 1 88  ? -11.005 20.064  -1.919  1.00 83.47 88  A 1 
ATOM 706  N N   . LYS A 1 89  ? -12.400 18.110  -7.113  1.00 92.41 89  A 1 
ATOM 707  C CA  . LYS A 1 89  ? -12.587 18.145  -8.581  1.00 92.74 89  A 1 
ATOM 708  C C   . LYS A 1 89  ? -13.750 17.270  -9.075  1.00 94.05 89  A 1 
ATOM 709  O O   . LYS A 1 89  ? -14.003 17.236  -10.277 1.00 92.32 89  A 1 
ATOM 710  C CB  . LYS A 1 89  ? -11.276 17.752  -9.286  1.00 92.24 89  A 1 
ATOM 711  C CG  . LYS A 1 89  ? -10.161 18.794  -9.123  1.00 89.31 89  A 1 
ATOM 712  C CD  . LYS A 1 89  ? -8.856  18.241  -9.712  1.00 86.62 89  A 1 
ATOM 713  C CE  . LYS A 1 89  ? -7.698  19.221  -9.497  1.00 81.96 89  A 1 
ATOM 714  N NZ  . LYS A 1 89  ? -6.443  18.714  -10.114 1.00 74.01 89  A 1 
ATOM 715  N N   . GLY A 1 90  ? -14.434 16.556  -8.198  1.00 93.46 90  A 1 
ATOM 716  C CA  . GLY A 1 90  ? -15.527 15.646  -8.549  1.00 93.67 90  A 1 
ATOM 717  C C   . GLY A 1 90  ? -15.077 14.300  -9.125  1.00 94.66 90  A 1 
ATOM 718  O O   . GLY A 1 90  ? -15.909 13.564  -9.644  1.00 93.02 90  A 1 
ATOM 719  N N   . ILE A 1 91  ? -13.791 13.960  -9.033  1.00 94.56 91  A 1 
ATOM 720  C CA  . ILE A 1 91  ? -13.258 12.682  -9.521  1.00 94.94 91  A 1 
ATOM 721  C C   . ILE A 1 91  ? -13.600 11.580  -8.511  1.00 95.28 91  A 1 
ATOM 722  O O   . ILE A 1 91  ? -13.400 11.732  -7.301  1.00 93.96 91  A 1 
ATOM 723  C CB  . ILE A 1 91  ? -11.742 12.785  -9.814  1.00 94.44 91  A 1 
ATOM 724  C CG1 . ILE A 1 91  ? -11.462 13.888  -10.863 1.00 92.34 91  A 1 
ATOM 725  C CG2 . ILE A 1 91  ? -11.186 11.433  -10.296 1.00 92.07 91  A 1 
ATOM 726  C CD1 . ILE A 1 91  ? -9.974  14.186  -11.089 1.00 86.27 91  A 1 
ATOM 727  N N   . GLY A 1 92  ? -14.121 10.455  -9.023  1.00 95.30 92  A 1 
ATOM 728  C CA  . GLY A 1 92  ? -14.439 9.284   -8.216  1.00 95.64 92  A 1 
ATOM 729  C C   . GLY A 1 92  ? -13.186 8.560   -7.718  1.00 96.04 92  A 1 
ATOM 730  O O   . GLY A 1 92  ? -12.181 8.472   -8.421  1.00 95.09 92  A 1 
ATOM 731  N N   . VAL A 1 93  ? -13.256 8.014   -6.505  1.00 94.93 93  A 1 
ATOM 732  C CA  . VAL A 1 93  ? -12.156 7.286   -5.862  1.00 94.76 93  A 1 
ATOM 733  C C   . VAL A 1 93  ? -12.582 5.853   -5.571  1.00 95.21 93  A 1 
ATOM 734  O O   . VAL A 1 93  ? -13.646 5.620   -4.995  1.00 94.64 93  A 1 
ATOM 735  C CB  . VAL A 1 93  ? -11.686 8.003   -4.584  1.00 93.45 93  A 1 
ATOM 736  C CG1 . VAL A 1 93  ? -10.580 7.219   -3.864  1.00 90.88 93  A 1 
ATOM 737  C CG2 . VAL A 1 93  ? -11.143 9.400   -4.910  1.00 91.08 93  A 1 
ATOM 738  N N   . VAL A 1 94  ? -11.734 4.891   -5.929  1.00 94.94 94  A 1 
ATOM 739  C CA  . VAL A 1 94  ? -11.979 3.467   -5.673  1.00 95.07 94  A 1 
ATOM 740  C C   . VAL A 1 94  ? -10.908 2.911   -4.744  1.00 94.05 94  A 1 
ATOM 741  O O   . VAL A 1 94  ? -9.721  2.912   -5.058  1.00 92.91 94  A 1 
ATOM 742  C CB  . VAL A 1 94  ? -12.080 2.660   -6.980  1.00 95.30 94  A 1 
ATOM 743  C CG1 . VAL A 1 94  ? -12.453 1.204   -6.673  1.00 92.34 94  A 1 
ATOM 744  C CG2 . VAL A 1 94  ? -13.158 3.234   -7.908  1.00 91.92 94  A 1 
ATOM 745  N N   . GLY A 1 95  ? -11.325 2.436   -3.578  1.00 92.51 95  A 1 
ATOM 746  C CA  . GLY A 1 95  ? -10.439 1.761   -2.640  1.00 92.07 95  A 1 
ATOM 747  C C   . GLY A 1 95  ? -10.205 0.306   -3.034  1.00 92.54 95  A 1 
ATOM 748  O O   . GLY A 1 95  ? -11.164 -0.411  -3.297  1.00 91.67 95  A 1 
ATOM 749  N N   . THR A 1 96  ? -8.961  -0.159  -3.029  1.00 91.13 96  A 1 
ATOM 750  C CA  . THR A 1 96  ? -8.591  -1.537  -3.400  1.00 90.75 96  A 1 
ATOM 751  C C   . THR A 1 96  ? -7.765  -2.213  -2.302  1.00 89.17 96  A 1 
ATOM 752  O O   . THR A 1 96  ? -7.050  -1.554  -1.549  1.00 86.04 96  A 1 
ATOM 753  C CB  . THR A 1 96  ? -7.845  -1.590  -4.742  1.00 90.81 96  A 1 
ATOM 754  O OG1 . THR A 1 96  ? -6.602  -0.942  -4.645  1.00 85.98 96  A 1 
ATOM 755  C CG2 . THR A 1 96  ? -8.612  -0.924  -5.882  1.00 85.70 96  A 1 
ATOM 756  N N   . PHE A 1 97  ? -7.854  -3.539  -2.184  1.00 85.03 97  A 1 
ATOM 757  C CA  . PHE A 1 97  ? -7.157  -4.286  -1.124  1.00 82.89 97  A 1 
ATOM 758  C C   . PHE A 1 97  ? -6.100  -5.270  -1.615  1.00 81.15 97  A 1 
ATOM 759  O O   . PHE A 1 97  ? -5.254  -5.691  -0.817  1.00 71.86 97  A 1 
ATOM 760  C CB  . PHE A 1 97  ? -8.183  -5.019  -0.259  1.00 80.72 97  A 1 
ATOM 761  C CG  . PHE A 1 97  ? -8.789  -4.151  0.817   1.00 81.18 97  A 1 
ATOM 762  C CD1 . PHE A 1 97  ? -8.018  -3.797  1.942   1.00 76.67 97  A 1 
ATOM 763  C CD2 . PHE A 1 97  ? -10.121 -3.720  0.713   1.00 78.74 97  A 1 
ATOM 764  C CE1 . PHE A 1 97  ? -8.587  -3.024  2.968   1.00 75.49 97  A 1 
ATOM 765  C CE2 . PHE A 1 97  ? -10.688 -2.948  1.741   1.00 75.65 97  A 1 
ATOM 766  C CZ  . PHE A 1 97  ? -9.926  -2.606  2.869   1.00 77.99 97  A 1 
ATOM 767  N N   . CYS A 1 98  ? -6.155  -5.684  -2.875  1.00 82.03 98  A 1 
ATOM 768  C CA  . CYS A 1 98  ? -5.330  -6.766  -3.381  1.00 81.92 98  A 1 
ATOM 769  C C   . CYS A 1 98  ? -4.719  -6.423  -4.740  1.00 82.98 98  A 1 
ATOM 770  O O   . CYS A 1 98  ? -5.289  -5.693  -5.539  1.00 79.22 98  A 1 
ATOM 771  C CB  . CYS A 1 98  ? -6.190  -8.034  -3.435  1.00 76.46 98  A 1 
ATOM 772  S SG  . CYS A 1 98  ? -5.162  -9.498  -3.712  1.00 68.39 98  A 1 
ATOM 773  N N   . THR A 1 99  ? -3.561  -7.016  -5.004  1.00 83.15 99  A 1 
ATOM 774  C CA  . THR A 1 99  ? -2.861  -6.924  -6.289  1.00 83.58 99  A 1 
ATOM 775  C C   . THR A 1 99  ? -3.625  -7.602  -7.431  1.00 85.55 99  A 1 
ATOM 776  O O   . THR A 1 99  ? -3.353  -7.303  -8.583  1.00 82.29 99  A 1 
ATOM 777  C CB  . THR A 1 99  ? -1.472  -7.552  -6.142  1.00 80.15 99  A 1 
ATOM 778  O OG1 . THR A 1 99  ? -0.831  -6.993  -5.019  1.00 70.11 99  A 1 
ATOM 779  C CG2 . THR A 1 99  ? -0.545  -7.320  -7.325  1.00 70.66 99  A 1 
ATOM 780  N N   . TYR A 1 100 ? -4.581  -8.477  -7.130  1.00 84.17 100 A 1 
ATOM 781  C CA  . TYR A 1 100 ? -5.453  -9.081  -8.140  1.00 85.75 100 A 1 
ATOM 782  C C   . TYR A 1 100 ? -6.501  -8.109  -8.696  1.00 88.19 100 A 1 
ATOM 783  O O   . TYR A 1 100 ? -7.044  -8.371  -9.761  1.00 86.01 100 A 1 
ATOM 784  C CB  . TYR A 1 100 ? -6.137  -10.329 -7.569  1.00 84.14 100 A 1 
ATOM 785  C CG  . TYR A 1 100 ? -5.221  -11.528 -7.451  1.00 84.60 100 A 1 
ATOM 786  C CD1 . TYR A 1 100 ? -4.854  -12.235 -8.611  1.00 81.21 100 A 1 
ATOM 787  C CD2 . TYR A 1 100 ? -4.736  -11.941 -6.199  1.00 81.51 100 A 1 
ATOM 788  C CE1 . TYR A 1 100 ? -3.990  -13.338 -8.522  1.00 79.38 100 A 1 
ATOM 789  C CE2 . TYR A 1 100 ? -3.869  -13.046 -6.104  1.00 79.39 100 A 1 
ATOM 790  C CZ  . TYR A 1 100 ? -3.490  -13.742 -7.267  1.00 82.17 100 A 1 
ATOM 791  O OH  . TYR A 1 100 ? -2.635  -14.793 -7.183  1.00 78.26 100 A 1 
ATOM 792  N N   . THR A 1 101 ? -6.788  -6.999  -8.011  1.00 89.52 101 A 1 
ATOM 793  C CA  . THR A 1 101 ? -7.777  -6.029  -8.492  1.00 89.93 101 A 1 
ATOM 794  C C   . THR A 1 101 ? -7.304  -5.399  -9.808  1.00 91.02 101 A 1 
ATOM 795  O O   . THR A 1 101 ? -6.228  -4.798  -9.818  1.00 90.28 101 A 1 
ATOM 796  C CB  . THR A 1 101 ? -8.015  -4.902  -7.481  1.00 88.74 101 A 1 
ATOM 797  O OG1 . THR A 1 101 ? -8.124  -5.342  -6.156  1.00 81.17 101 A 1 
ATOM 798  C CG2 . THR A 1 101 ? -9.303  -4.144  -7.806  1.00 80.84 101 A 1 
ATOM 799  N N   . PRO A 1 102 ? -8.080  -5.469  -10.923 1.00 93.39 102 A 1 
ATOM 800  C CA  . PRO A 1 102 ? -7.681  -4.910  -12.212 1.00 93.75 102 A 1 
ATOM 801  C C   . PRO A 1 102 ? -7.750  -3.380  -12.188 1.00 94.57 102 A 1 
ATOM 802  O O   . PRO A 1 102 ? -8.788  -2.762  -12.420 1.00 93.78 102 A 1 
ATOM 803  C CB  . PRO A 1 102 ? -8.601  -5.563  -13.246 1.00 92.60 102 A 1 
ATOM 804  C CG  . PRO A 1 102 ? -9.865  -5.851  -12.445 1.00 90.09 102 A 1 
ATOM 805  C CD  . PRO A 1 102 ? -9.339  -6.184  -11.056 1.00 92.72 102 A 1 
ATOM 806  N N   . TYR A 1 103 ? -6.604  -2.771  -11.911 1.00 94.74 103 A 1 
ATOM 807  C CA  . TYR A 1 103 ? -6.414  -1.320  -11.779 1.00 94.77 103 A 1 
ATOM 808  C C   . TYR A 1 103 ? -6.929  -0.543  -13.002 1.00 96.04 103 A 1 
ATOM 809  O O   . TYR A 1 103 ? -7.530  0.523   -12.875 1.00 95.51 103 A 1 
ATOM 810  C CB  . TYR A 1 103 ? -4.910  -1.082  -11.571 1.00 92.59 103 A 1 
ATOM 811  C CG  . TYR A 1 103 ? -4.487  0.343   -11.283 1.00 87.19 103 A 1 
ATOM 812  C CD1 . TYR A 1 103 ? -4.369  1.275   -12.331 1.00 79.78 103 A 1 
ATOM 813  C CD2 . TYR A 1 103 ? -4.172  0.728   -9.966  1.00 78.26 103 A 1 
ATOM 814  C CE1 . TYR A 1 103 ? -3.956  2.596   -12.060 1.00 71.48 103 A 1 
ATOM 815  C CE2 . TYR A 1 103 ? -3.753  2.046   -9.692  1.00 71.70 103 A 1 
ATOM 816  C CZ  . TYR A 1 103 ? -3.650  2.983   -10.740 1.00 69.04 103 A 1 
ATOM 817  O OH  . TYR A 1 103 ? -3.259  4.256   -10.473 1.00 69.22 103 A 1 
ATOM 818  N N   . GLU A 1 104 ? -6.713  -1.100  -14.188 1.00 95.93 104 A 1 
ATOM 819  C CA  . GLU A 1 104 ? -7.028  -0.500  -15.478 1.00 96.54 104 A 1 
ATOM 820  C C   . GLU A 1 104 ? -8.530  -0.259  -15.683 1.00 97.25 104 A 1 
ATOM 821  O O   . GLU A 1 104 ? -8.888  0.681   -16.378 1.00 96.93 104 A 1 
ATOM 822  C CB  . GLU A 1 104 ? -6.486  -1.394  -16.602 1.00 96.22 104 A 1 
ATOM 823  C CG  . GLU A 1 104 ? -4.955  -1.480  -16.658 1.00 94.65 104 A 1 
ATOM 824  C CD  . GLU A 1 104 ? -4.303  -2.532  -15.742 1.00 96.12 104 A 1 
ATOM 825  O OE1 . GLU A 1 104 ? -3.113  -2.835  -15.979 1.00 91.69 104 A 1 
ATOM 826  O OE2 . GLU A 1 104 ? -4.926  -3.052  -14.789 1.00 93.04 104 A 1 
ATOM 827  N N   . VAL A 1 105 ? -9.407  -1.029  -15.049 1.00 97.21 105 A 1 
ATOM 828  C CA  . VAL A 1 105 ? -10.862 -0.798  -15.120 1.00 97.41 105 A 1 
ATOM 829  C C   . VAL A 1 105 ? -11.227 0.568   -14.529 1.00 97.54 105 A 1 
ATOM 830  O O   . VAL A 1 105 ? -12.060 1.287   -15.075 1.00 97.07 105 A 1 
ATOM 831  C CB  . VAL A 1 105 ? -11.633 -1.925  -14.403 1.00 97.19 105 A 1 
ATOM 832  C CG1 . VAL A 1 105 ? -13.144 -1.675  -14.371 1.00 95.69 105 A 1 
ATOM 833  C CG2 . VAL A 1 105 ? -11.403 -3.273  -15.105 1.00 95.76 105 A 1 
ATOM 834  N N   . PHE A 1 106 ? -10.569 0.966   -13.442 1.00 97.04 106 A 1 
ATOM 835  C CA  . PHE A 1 106 ? -10.838 2.243   -12.780 1.00 96.99 106 A 1 
ATOM 836  C C   . PHE A 1 106 ? -10.231 3.418   -13.542 1.00 97.11 106 A 1 
ATOM 837  O O   . PHE A 1 106 ? -10.897 4.437   -13.727 1.00 96.49 106 A 1 
ATOM 838  C CB  . PHE A 1 106 ? -10.313 2.203   -11.340 1.00 96.58 106 A 1 
ATOM 839  C CG  . PHE A 1 106 ? -10.702 0.963   -10.564 1.00 96.39 106 A 1 
ATOM 840  C CD1 . PHE A 1 106 ? -12.045 0.548   -10.504 1.00 94.79 106 A 1 
ATOM 841  C CD2 . PHE A 1 106 ? -9.706  0.196   -9.935  1.00 94.78 106 A 1 
ATOM 842  C CE1 . PHE A 1 106 ? -12.382 -0.633  -9.827  1.00 94.12 106 A 1 
ATOM 843  C CE2 . PHE A 1 106 ? -10.047 -0.981  -9.255  1.00 94.18 106 A 1 
ATOM 844  C CZ  . PHE A 1 106 ? -11.383 -1.399  -9.202  1.00 94.51 106 A 1 
ATOM 845  N N   . THR A 1 107 ? -8.992  3.278   -14.019 1.00 96.97 107 A 1 
ATOM 846  C CA  . THR A 1 107 ? -8.336  4.359   -14.771 1.00 96.76 107 A 1 
ATOM 847  C C   . THR A 1 107 ? -8.965  4.565   -16.149 1.00 97.00 107 A 1 
ATOM 848  O O   . THR A 1 107 ? -9.088  5.707   -16.586 1.00 96.26 107 A 1 
ATOM 849  C CB  . THR A 1 107 ? -6.821  4.149   -14.888 1.00 96.04 107 A 1 
ATOM 850  O OG1 . THR A 1 107 ? -6.513  2.913   -15.476 1.00 91.73 107 A 1 
ATOM 851  C CG2 . THR A 1 107 ? -6.150  4.149   -13.512 1.00 89.86 107 A 1 
ATOM 852  N N   . ALA A 1 108 ? -9.459  3.503   -16.793 1.00 97.32 108 A 1 
ATOM 853  C CA  . ALA A 1 108 ? -10.260 3.596   -18.012 1.00 97.66 108 A 1 
ATOM 854  C C   . ALA A 1 108 ? -11.551 4.404   -17.802 1.00 97.68 108 A 1 
ATOM 855  O O   . ALA A 1 108 ? -11.950 5.166   -18.678 1.00 96.97 108 A 1 
ATOM 856  C CB  . ALA A 1 108 ? -10.586 2.177   -18.490 1.00 97.63 108 A 1 
ATOM 857  N N   . ALA A 1 109 ? -12.156 4.286   -16.621 1.00 97.55 109 A 1 
ATOM 858  C CA  . ALA A 1 109 ? -13.335 5.038   -16.201 1.00 97.32 109 A 1 
ATOM 859  C C   . ALA A 1 109 ? -13.030 6.482   -15.741 1.00 97.19 109 A 1 
ATOM 860  O O   . ALA A 1 109 ? -13.937 7.187   -15.300 1.00 95.98 109 A 1 
ATOM 861  C CB  . ALA A 1 109 ? -14.031 4.221   -15.104 1.00 97.11 109 A 1 
ATOM 862  N N   . GLY A 1 110 ? -11.768 6.918   -15.777 1.00 97.09 110 A 1 
ATOM 863  C CA  . GLY A 1 110 ? -11.348 8.227   -15.262 1.00 96.58 110 A 1 
ATOM 864  C C   . GLY A 1 110 ? -11.369 8.338   -13.732 1.00 96.65 110 A 1 
ATOM 865  O O   . GLY A 1 110 ? -11.407 9.442   -13.191 1.00 95.04 110 A 1 
ATOM 866  N N   . LEU A 1 111 ? -11.363 7.214   -13.025 1.00 96.60 111 A 1 
ATOM 867  C CA  . LEU A 1 111 ? -11.369 7.137   -11.565 1.00 96.58 111 A 1 
ATOM 868  C C   . LEU A 1 111 ? -9.950  6.976   -11.017 1.00 96.23 111 A 1 
ATOM 869  O O   . LEU A 1 111 ? -9.052  6.468   -11.689 1.00 95.41 111 A 1 
ATOM 870  C CB  . LEU A 1 111 ? -12.258 5.974   -11.095 1.00 96.88 111 A 1 
ATOM 871  C CG  . LEU A 1 111 ? -13.669 5.945   -11.700 1.00 96.37 111 A 1 
ATOM 872  C CD1 . LEU A 1 111 ? -14.376 4.665   -11.269 1.00 94.50 111 A 1 
ATOM 873  C CD2 . LEU A 1 111 ? -14.514 7.137   -11.256 1.00 94.51 111 A 1 
ATOM 874  N N   . VAL A 1 112 ? -9.774  7.341   -9.751  1.00 95.70 112 A 1 
ATOM 875  C CA  . VAL A 1 112 ? -8.500  7.185   -9.046  1.00 95.10 112 A 1 
ATOM 876  C C   . VAL A 1 112 ? -8.580  5.994   -8.088  1.00 95.12 112 A 1 
ATOM 877  O O   . VAL A 1 112 ? -9.268  6.068   -7.069  1.00 94.36 112 A 1 
ATOM 878  C CB  . VAL A 1 112 ? -8.099  8.489   -8.341  1.00 94.00 112 A 1 
ATOM 879  C CG1 . VAL A 1 112 ? -6.804  8.314   -7.544  1.00 90.93 112 A 1 
ATOM 880  C CG2 . VAL A 1 112 ? -7.868  9.594   -9.379  1.00 91.27 112 A 1 
ATOM 881  N N   . PRO A 1 113 ? -7.884  4.887   -8.362  1.00 94.41 113 A 1 
ATOM 882  C CA  . PRO A 1 113 ? -7.768  3.786   -7.420  1.00 93.98 113 A 1 
ATOM 883  C C   . PRO A 1 113 ? -6.726  4.088   -6.338  1.00 93.13 113 A 1 
ATOM 884  O O   . PRO A 1 113 ? -5.698  4.718   -6.585  1.00 91.63 113 A 1 
ATOM 885  C CB  . PRO A 1 113 ? -7.413  2.563   -8.260  1.00 93.69 113 A 1 
ATOM 886  C CG  . PRO A 1 113 ? -6.647  3.176   -9.428  1.00 92.53 113 A 1 
ATOM 887  C CD  . PRO A 1 113 ? -7.248  4.557   -9.626  1.00 94.17 113 A 1 
ATOM 888  N N   . VAL A 1 114 ? -6.976  3.604   -5.121  1.00 91.70 114 A 1 
ATOM 889  C CA  . VAL A 1 114 ? -6.066  3.765   -3.977  1.00 90.99 114 A 1 
ATOM 890  C C   . VAL A 1 114 ? -6.017  2.502   -3.119  1.00 91.07 114 A 1 
ATOM 891  O O   . VAL A 1 114 ? -7.042  1.896   -2.813  1.00 90.32 114 A 1 
ATOM 892  C CB  . VAL A 1 114 ? -6.427  5.020   -3.163  1.00 89.75 114 A 1 
ATOM 893  C CG1 . VAL A 1 114 ? -7.820  4.969   -2.530  1.00 84.30 114 A 1 
ATOM 894  C CG2 . VAL A 1 114 ? -5.383  5.287   -2.070  1.00 84.64 114 A 1 
ATOM 895  N N   . GLY A 1 115 ? -4.815  2.110   -2.699  1.00 87.87 115 A 1 
ATOM 896  C CA  . GLY A 1 115 ? -4.609  0.974   -1.803  1.00 86.30 115 A 1 
ATOM 897  C C   . GLY A 1 115 ? -5.094  1.258   -0.376  1.00 85.32 115 A 1 
ATOM 898  O O   . GLY A 1 115 ? -4.679  2.235   0.251   1.00 82.88 115 A 1 
ATOM 899  N N   . LEU A 1 116 ? -5.928  0.382   0.160   1.00 84.28 116 A 1 
ATOM 900  C CA  . LEU A 1 116 ? -6.514  0.468   1.506   1.00 83.16 116 A 1 
ATOM 901  C C   . LEU A 1 116 ? -5.856  -0.473  2.527   1.00 80.34 116 A 1 
ATOM 902  O O   . LEU A 1 116 ? -6.259  -0.500  3.693   1.00 72.36 116 A 1 
ATOM 903  C CB  . LEU A 1 116 ? -8.023  0.193   1.418   1.00 82.82 116 A 1 
ATOM 904  C CG  . LEU A 1 116 ? -8.832  1.176   0.560   1.00 83.21 116 A 1 
ATOM 905  C CD1 . LEU A 1 116 ? -10.303 0.780   0.654   1.00 80.10 116 A 1 
ATOM 906  C CD2 . LEU A 1 116 ? -8.687  2.622   1.037   1.00 81.55 116 A 1 
ATOM 907  N N   . CYS A 1 117 ? -4.860  -1.258  2.113   1.00 78.48 117 A 1 
ATOM 908  C CA  . CYS A 1 117 ? -4.147  -2.137  3.033   1.00 74.37 117 A 1 
ATOM 909  C C   . CYS A 1 117 ? -3.507  -1.326  4.164   1.00 70.84 117 A 1 
ATOM 910  O O   . CYS A 1 117 ? -2.731  -0.397  3.931   1.00 64.85 117 A 1 
ATOM 911  C CB  . CYS A 1 117 ? -3.102  -2.963  2.277   1.00 70.63 117 A 1 
ATOM 912  S SG  . CYS A 1 117 ? -3.932  -4.273  1.339   1.00 62.28 117 A 1 
ATOM 913  N N   . SER A 1 118 ? -3.822  -1.696  5.407   1.00 66.63 118 A 1 
ATOM 914  C CA  . SER A 1 118 ? -3.215  -1.076  6.583   1.00 63.53 118 A 1 
ATOM 915  C C   . SER A 1 118 ? -1.723  -1.400  6.685   1.00 64.57 118 A 1 
ATOM 916  O O   . SER A 1 118 ? -1.271  -2.434  6.208   1.00 59.17 118 A 1 
ATOM 917  C CB  . SER A 1 118 ? -3.934  -1.521  7.852   1.00 54.60 118 A 1 
ATOM 918  O OG  . SER A 1 118 ? -3.332  -0.872  8.946   1.00 48.98 118 A 1 
ATOM 919  N N   . THR A 1 119 ? -0.971  -0.520  7.343   1.00 65.40 119 A 1 
ATOM 920  C CA  . THR A 1 119 ? 0.458   -0.707  7.641   1.00 64.11 119 A 1 
ATOM 921  C C   . THR A 1 119 ? 0.783   -0.476  9.118   1.00 64.94 119 A 1 
ATOM 922  O O   . THR A 1 119 ? 1.946   -0.305  9.463   1.00 59.47 119 A 1 
ATOM 923  C CB  . THR A 1 119 ? 1.330   0.220   6.777   1.00 59.11 119 A 1 
ATOM 924  O OG1 . THR A 1 119 ? 1.062   1.564   7.110   1.00 54.36 119 A 1 
ATOM 925  C CG2 . THR A 1 119 ? 1.089   0.041   5.279   1.00 54.12 119 A 1 
ATOM 926  N N   . SER A 1 120 ? -0.234  -0.385  9.981   1.00 68.00 120 A 1 
ATOM 927  C CA  . SER A 1 120 ? -0.107  -0.022  11.394  1.00 69.98 120 A 1 
ATOM 928  C C   . SER A 1 120 ? -1.099  -0.815  12.246  1.00 73.05 120 A 1 
ATOM 929  O O   . SER A 1 120 ? -2.173  -1.191  11.772  1.00 68.88 120 A 1 
ATOM 930  C CB  . SER A 1 120 ? -0.336  1.487   11.548  1.00 64.70 120 A 1 
ATOM 931  O OG  . SER A 1 120 ? -0.410  1.879   12.905  1.00 57.32 120 A 1 
ATOM 932  N N   . ASP A 1 121 ? -0.743  -1.030  13.508  1.00 70.15 121 A 1 
ATOM 933  C CA  . ASP A 1 121 ? -1.545  -1.693  14.538  1.00 71.95 121 A 1 
ATOM 934  C C   . ASP A 1 121 ? -2.484  -0.754  15.308  1.00 75.23 121 A 1 
ATOM 935  O O   . ASP A 1 121 ? -3.321  -1.235  16.073  1.00 71.52 121 A 1 
ATOM 936  C CB  . ASP A 1 121 ? -0.606  -2.432  15.498  1.00 66.84 121 A 1 
ATOM 937  C CG  . ASP A 1 121 ? 0.403   -1.548  16.243  1.00 63.56 121 A 1 
ATOM 938  O OD1 . ASP A 1 121 ? 0.554   -0.369  15.856  1.00 61.66 121 A 1 
ATOM 939  O OD2 . ASP A 1 121 ? 1.075   -2.111  17.135  1.00 61.11 121 A 1 
ATOM 940  N N   . GLU A 1 122 ? -2.426  0.561   15.075  1.00 68.55 122 A 1 
ATOM 941  C CA  . GLU A 1 122 ? -3.149  1.602   15.829  1.00 70.22 122 A 1 
ATOM 942  C C   . GLU A 1 122 ? -4.643  1.289   16.042  1.00 72.96 122 A 1 
ATOM 943  O O   . GLU A 1 122 ? -5.223  1.606   17.079  1.00 69.76 122 A 1 
ATOM 944  C CB  . GLU A 1 122 ? -3.011  2.939   15.073  1.00 66.62 122 A 1 
ATOM 945  C CG  . GLU A 1 122 ? -3.598  4.124   15.862  1.00 58.70 122 A 1 
ATOM 946  C CD  . GLU A 1 122 ? -3.771  5.408   15.041  1.00 55.78 122 A 1 
ATOM 947  O OE1 . GLU A 1 122 ? -4.619  6.228   15.481  1.00 52.29 122 A 1 
ATOM 948  O OE2 . GLU A 1 122 ? -3.159  5.555   13.968  1.00 52.88 122 A 1 
ATOM 949  N N   . THR A 1 123 ? -5.283  0.667   15.056  1.00 74.82 123 A 1 
ATOM 950  C CA  . THR A 1 123 ? -6.732  0.413   15.068  1.00 76.57 123 A 1 
ATOM 951  C C   . THR A 1 123 ? -7.106  -1.034  15.378  1.00 80.19 123 A 1 
ATOM 952  O O   . THR A 1 123 ? -8.291  -1.369  15.377  1.00 78.54 123 A 1 
ATOM 953  C CB  . THR A 1 123 ? -7.372  0.864   13.756  1.00 72.13 123 A 1 
ATOM 954  O OG1 . THR A 1 123 ? -6.784  0.162   12.687  1.00 69.98 123 A 1 
ATOM 955  C CG2 . THR A 1 123 ? -7.190  2.357   13.523  1.00 68.73 123 A 1 
ATOM 956  N N   . ILE A 1 124 ? -6.130  -1.902  15.674  1.00 75.99 124 A 1 
ATOM 957  C CA  . ILE A 1 124 ? -6.387  -3.319  15.976  1.00 79.25 124 A 1 
ATOM 958  C C   . ILE A 1 124 ? -7.277  -3.458  17.213  1.00 81.70 124 A 1 
ATOM 959  O O   . ILE A 1 124 ? -8.240  -4.217  17.176  1.00 80.97 124 A 1 
ATOM 960  C CB  . ILE A 1 124 ? -5.060  -4.105  16.100  1.00 76.49 124 A 1 
ATOM 961  C CG1 . ILE A 1 124 ? -4.454  -4.262  14.683  1.00 74.86 124 A 1 
ATOM 962  C CG2 . ILE A 1 124 ? -5.272  -5.477  16.768  1.00 73.36 124 A 1 
ATOM 963  C CD1 . ILE A 1 124 ? -3.145  -5.058  14.621  1.00 69.18 124 A 1 
ATOM 964  N N   . ALA A 1 125 ? -7.020  -2.677  18.267  1.00 78.87 125 A 1 
ATOM 965  C CA  . ALA A 1 125 ? -7.832  -2.707  19.487  1.00 79.54 125 A 1 
ATOM 966  C C   . ALA A 1 125 ? -9.312  -2.354  19.227  1.00 81.92 125 A 1 
ATOM 967  O O   . ALA A 1 125 ? -10.208 -2.926  19.847  1.00 81.18 125 A 1 
ATOM 968  C CB  . ALA A 1 125 ? -7.203  -1.745  20.503  1.00 77.55 125 A 1 
ATOM 969  N N   . GLU A 1 126 ? -9.581  -1.435  18.294  1.00 75.13 126 A 1 
ATOM 970  C CA  . GLU A 1 126 ? -10.953 -1.101  17.887  1.00 76.57 126 A 1 
ATOM 971  C C   . GLU A 1 126 ? -11.593 -2.238  17.081  1.00 79.18 126 A 1 
ATOM 972  O O   . GLU A 1 126 ? -12.738 -2.607  17.336  1.00 77.77 126 A 1 
ATOM 973  C CB  . GLU A 1 126 ? -10.945 0.219   17.093  1.00 74.21 126 A 1 
ATOM 974  C CG  . GLU A 1 126 ? -12.354 0.803   16.880  1.00 67.39 126 A 1 
ATOM 975  C CD  . GLU A 1 126 ? -13.058 1.140   18.208  1.00 65.80 126 A 1 
ATOM 976  O OE1 . GLU A 1 126 ? -14.291 0.995   18.331  1.00 60.00 126 A 1 
ATOM 977  O OE2 . GLU A 1 126 ? -12.371 1.490   19.199  1.00 62.41 126 A 1 
ATOM 978  N N   . ALA A 1 127 ? -10.835 -2.837  16.170  1.00 77.19 127 A 1 
ATOM 979  C CA  . ALA A 1 127 ? -11.302 -3.981  15.389  1.00 77.51 127 A 1 
ATOM 980  C C   . ALA A 1 127 ? -11.631 -5.200  16.260  1.00 79.88 127 A 1 
ATOM 981  O O   . ALA A 1 127 ? -12.610 -5.897  15.996  1.00 80.43 127 A 1 
ATOM 982  C CB  . ALA A 1 127 ? -10.230 -4.334  14.361  1.00 75.98 127 A 1 
ATOM 983  N N   . GLU A 1 128 ? -10.846 -5.445  17.318  1.00 77.08 128 A 1 
ATOM 984  C CA  . GLU A 1 128 ? -11.017 -6.585  18.229  1.00 77.38 128 A 1 
ATOM 985  C C   . GLU A 1 128 ? -12.279 -6.509  19.105  1.00 78.16 128 A 1 
ATOM 986  O O   . GLU A 1 128 ? -12.634 -7.494  19.756  1.00 77.52 128 A 1 
ATOM 987  C CB  . GLU A 1 128 ? -9.762  -6.767  19.092  1.00 75.35 128 A 1 
ATOM 988  C CG  . GLU A 1 128 ? -8.601  -7.353  18.269  1.00 74.23 128 A 1 
ATOM 989  C CD  . GLU A 1 128 ? -7.347  -7.652  19.095  1.00 72.92 128 A 1 
ATOM 990  O OE1 . GLU A 1 128 ? -6.436  -8.303  18.519  1.00 65.91 128 A 1 
ATOM 991  O OE2 . GLU A 1 128 ? -7.302  -7.321  20.304  1.00 70.73 128 A 1 
ATOM 992  N N   . LYS A 1 129 ? -13.008 -5.394  19.073  1.00 77.18 129 A 1 
ATOM 993  C CA  . LYS A 1 129 ? -14.371 -5.323  19.629  1.00 76.61 129 A 1 
ATOM 994  C C   . LYS A 1 129 ? -15.374 -6.152  18.817  1.00 77.68 129 A 1 
ATOM 995  O O   . LYS A 1 129 ? -16.407 -6.538  19.347  1.00 76.75 129 A 1 
ATOM 996  C CB  . LYS A 1 129 ? -14.844 -3.864  19.688  1.00 76.97 129 A 1 
ATOM 997  C CG  . LYS A 1 129 ? -13.981 -2.999  20.616  1.00 78.55 129 A 1 
ATOM 998  C CD  . LYS A 1 129 ? -14.498 -1.560  20.572  1.00 74.88 129 A 1 
ATOM 999  C CE  . LYS A 1 129 ? -13.598 -0.633  21.386  1.00 71.97 129 A 1 
ATOM 1000 N NZ  . LYS A 1 129 ? -13.976 0.775   21.143  1.00 63.33 129 A 1 
ATOM 1001 N N   . THR A 1 130 ? -15.080 -6.402  17.545  1.00 82.15 130 A 1 
ATOM 1002 C CA  . THR A 1 130 ? -15.944 -7.143  16.612  1.00 81.17 130 A 1 
ATOM 1003 C C   . THR A 1 130 ? -15.264 -8.402  16.076  1.00 81.95 130 A 1 
ATOM 1004 O O   . THR A 1 130 ? -15.911 -9.432  15.917  1.00 78.95 130 A 1 
ATOM 1005 C CB  . THR A 1 130 ? -16.349 -6.241  15.437  1.00 78.90 130 A 1 
ATOM 1006 O OG1 . THR A 1 130 ? -16.900 -5.034  15.903  1.00 72.27 130 A 1 
ATOM 1007 C CG2 . THR A 1 130 ? -17.400 -6.879  14.532  1.00 70.04 130 A 1 
ATOM 1008 N N   . LEU A 1 131 ? -13.967 -8.325  15.782  1.00 77.44 131 A 1 
ATOM 1009 C CA  . LEU A 1 131 ? -13.178 -9.404  15.193  1.00 77.42 131 A 1 
ATOM 1010 C C   . LEU A 1 131 ? -12.410 -10.187 16.271  1.00 78.97 131 A 1 
ATOM 1011 O O   . LEU A 1 131 ? -11.953 -9.596  17.249  1.00 77.53 131 A 1 
ATOM 1012 C CB  . LEU A 1 131 ? -12.216 -8.829  14.142  1.00 75.08 131 A 1 
ATOM 1013 C CG  . LEU A 1 131 ? -12.891 -8.148  12.939  1.00 72.04 131 A 1 
ATOM 1014 C CD1 . LEU A 1 131 ? -11.810 -7.621  11.993  1.00 69.64 131 A 1 
ATOM 1015 C CD2 . LEU A 1 131 ? -13.783 -9.109  12.152  1.00 68.88 131 A 1 
ATOM 1016 N N   . PRO A 1 132 ? -12.202 -11.497 16.095  1.00 82.54 132 A 1 
ATOM 1017 C CA  . PRO A 1 132 ? -11.453 -12.297 17.058  1.00 81.08 132 A 1 
ATOM 1018 C C   . PRO A 1 132 ? -9.965  -11.911 17.086  1.00 81.57 132 A 1 
ATOM 1019 O O   . PRO A 1 132 ? -9.365  -11.587 16.060  1.00 80.48 132 A 1 
ATOM 1020 C CB  . PRO A 1 132 ? -11.683 -13.750 16.636  1.00 78.45 132 A 1 
ATOM 1021 C CG  . PRO A 1 132 ? -11.892 -13.645 15.126  1.00 77.75 132 A 1 
ATOM 1022 C CD  . PRO A 1 132 ? -12.626 -12.322 14.968  1.00 80.57 132 A 1 
ATOM 1023 N N   . ARG A 1 133 ? -9.345  -12.003 18.271  1.00 74.45 133 A 1 
ATOM 1024 C CA  . ARG A 1 133 ? -7.930  -11.631 18.486  1.00 75.65 133 A 1 
ATOM 1025 C C   . ARG A 1 133 ? -6.943  -12.460 17.659  1.00 77.18 133 A 1 
ATOM 1026 O O   . ARG A 1 133 ? -5.929  -11.934 17.210  1.00 74.57 133 A 1 
ATOM 1027 C CB  . ARG A 1 133 ? -7.579  -11.741 19.976  1.00 73.63 133 A 1 
ATOM 1028 C CG  . ARG A 1 133 ? -8.266  -10.651 20.801  1.00 67.93 133 A 1 
ATOM 1029 C CD  . ARG A 1 133 ? -7.800  -10.710 22.251  1.00 63.18 133 A 1 
ATOM 1030 N NE  . ARG A 1 133 ? -8.375  -9.600  23.025  1.00 55.97 133 A 1 
ATOM 1031 C CZ  . ARG A 1 133 ? -8.171  -9.363  24.309  1.00 48.95 133 A 1 
ATOM 1032 N NH1 . ARG A 1 133 ? -7.420  -10.140 25.047  1.00 45.32 133 A 1 
ATOM 1033 N NH2 . ARG A 1 133 ? -8.726  -8.331  24.875  1.00 44.17 133 A 1 
ATOM 1034 N N   . ASN A 1 134 ? -7.268  -13.726 17.445  1.00 74.72 134 A 1 
ATOM 1035 C CA  . ASN A 1 134 ? -6.458  -14.672 16.673  1.00 74.68 134 A 1 
ATOM 1036 C C   . ASN A 1 134 ? -6.643  -14.546 15.147  1.00 76.04 134 A 1 
ATOM 1037 O O   . ASN A 1 134 ? -6.241  -15.443 14.408  1.00 73.13 134 A 1 
ATOM 1038 C CB  . ASN A 1 134 ? -6.740  -16.103 17.176  1.00 70.85 134 A 1 
ATOM 1039 C CG  . ASN A 1 134 ? -8.149  -16.582 16.846  1.00 68.11 134 A 1 
ATOM 1040 O OD1 . ASN A 1 134 ? -9.104  -15.824 16.792  1.00 61.55 134 A 1 
ATOM 1041 N ND2 . ASN A 1 134 ? -8.336  -17.862 16.647  1.00 60.85 134 A 1 
ATOM 1042 N N   . LEU A 1 135 ? -7.270  -13.476 14.656  1.00 74.06 135 A 1 
ATOM 1043 C CA  . LEU A 1 135 ? -7.367  -13.191 13.228  1.00 74.50 135 A 1 
ATOM 1044 C C   . LEU A 1 135 ? -6.113  -12.449 12.739  1.00 76.10 135 A 1 
ATOM 1045 O O   . LEU A 1 135 ? -5.505  -11.675 13.477  1.00 73.53 135 A 1 
ATOM 1046 C CB  . LEU A 1 135 ? -8.670  -12.413 12.964  1.00 71.30 135 A 1 
ATOM 1047 C CG  . LEU A 1 135 ? -9.016  -12.208 11.479  1.00 65.73 135 A 1 
ATOM 1048 C CD1 . LEU A 1 135 ? -9.288  -13.528 10.761  1.00 63.93 135 A 1 
ATOM 1049 C CD2 . LEU A 1 135 ? -10.269 -11.341 11.365  1.00 61.47 135 A 1 
ATOM 1050 N N   . CYS A 1 136 ? -5.760  -12.651 11.468  1.00 75.33 136 A 1 
ATOM 1051 C CA  . CYS A 1 136 ? -4.648  -11.979 10.790  1.00 75.92 136 A 1 
ATOM 1052 C C   . CYS A 1 136 ? -4.619  -10.457 11.074  1.00 76.60 136 A 1 
ATOM 1053 O O   . CYS A 1 136 ? -5.625  -9.775  10.840  1.00 75.92 136 A 1 
ATOM 1054 C CB  . CYS A 1 136 ? -4.787  -12.262 9.288   1.00 73.80 136 A 1 
ATOM 1055 S SG  . CYS A 1 136 ? -3.551  -11.338 8.326   1.00 69.17 136 A 1 
ATOM 1056 N N   . PRO A 1 137 ? -3.480  -9.895  11.512  1.00 75.56 137 A 1 
ATOM 1057 C CA  . PRO A 1 137 ? -3.370  -8.482  11.881  1.00 73.82 137 A 1 
ATOM 1058 C C   . PRO A 1 137 ? -3.677  -7.537  10.716  1.00 74.63 137 A 1 
ATOM 1059 O O   . PRO A 1 137 ? -4.251  -6.475  10.937  1.00 73.67 137 A 1 
ATOM 1060 C CB  . PRO A 1 137 ? -1.936  -8.304  12.404  1.00 71.80 137 A 1 
ATOM 1061 C CG  . PRO A 1 137 ? -1.162  -9.456  11.767  1.00 72.18 137 A 1 
ATOM 1062 C CD  . PRO A 1 137 ? -2.202  -10.566 11.715  1.00 75.82 137 A 1 
ATOM 1063 N N   . LEU A 1 138 ? -3.408  -7.944  9.465   1.00 72.57 138 A 1 
ATOM 1064 C CA  . LEU A 1 138 ? -3.781  -7.177  8.269   1.00 72.62 138 A 1 
ATOM 1065 C C   . LEU A 1 138 ? -5.293  -6.931  8.211   1.00 72.39 138 A 1 
ATOM 1066 O O   . LEU A 1 138 ? -5.741  -5.822  7.917   1.00 71.32 138 A 1 
ATOM 1067 C CB  . LEU A 1 138 ? -3.284  -7.944  7.028   1.00 71.18 138 A 1 
ATOM 1068 C CG  . LEU A 1 138 ? -3.482  -7.250  5.658   1.00 64.81 138 A 1 
ATOM 1069 C CD1 . LEU A 1 138 ? -2.603  -7.936  4.614   1.00 60.93 138 A 1 
ATOM 1070 C CD2 . LEU A 1 138 ? -4.912  -7.326  5.118   1.00 61.54 138 A 1 
ATOM 1071 N N   . ILE A 1 139 ? -6.080  -7.973  8.482   1.00 77.06 139 A 1 
ATOM 1072 C CA  . ILE A 1 139 ? -7.542  -7.911  8.411   1.00 76.60 139 A 1 
ATOM 1073 C C   . ILE A 1 139 ? -8.075  -7.056  9.556   1.00 77.65 139 A 1 
ATOM 1074 O O   . ILE A 1 139 ? -8.869  -6.147  9.314   1.00 76.19 139 A 1 
ATOM 1075 C CB  . ILE A 1 139 ? -8.142  -9.331  8.413   1.00 74.26 139 A 1 
ATOM 1076 C CG1 . ILE A 1 139 ? -7.646  -10.124 7.183   1.00 71.60 139 A 1 
ATOM 1077 C CG2 . ILE A 1 139 ? -9.681  -9.258  8.425   1.00 69.98 139 A 1 
ATOM 1078 C CD1 . ILE A 1 139 ? -7.981  -11.613 7.239   1.00 64.79 139 A 1 
ATOM 1079 N N   . LYS A 1 140 ? -7.590  -7.296  10.788  1.00 74.57 140 A 1 
ATOM 1080 C CA  . LYS A 1 140 ? -7.963  -6.508  11.969  1.00 75.69 140 A 1 
ATOM 1081 C C   . LYS A 1 140 ? -7.647  -5.024  11.772  1.00 77.27 140 A 1 
ATOM 1082 O O   . LYS A 1 140 ? -8.528  -4.187  11.928  1.00 76.97 140 A 1 
ATOM 1083 C CB  . LYS A 1 140 ? -7.258  -7.044  13.225  1.00 73.58 140 A 1 
ATOM 1084 C CG  . LYS A 1 140 ? -7.713  -8.465  13.610  1.00 72.83 140 A 1 
ATOM 1085 C CD  . LYS A 1 140 ? -7.202  -8.885  14.996  1.00 72.50 140 A 1 
ATOM 1086 C CE  . LYS A 1 140 ? -5.673  -8.972  15.080  1.00 66.31 140 A 1 
ATOM 1087 N NZ  . LYS A 1 140 ? -5.229  -9.407  16.424  1.00 64.77 140 A 1 
ATOM 1088 N N   . ALA A 1 141 ? -6.430  -4.702  11.349  1.00 79.03 141 A 1 
ATOM 1089 C CA  . ALA A 1 141 ? -6.031  -3.323  11.110  1.00 76.47 141 A 1 
ATOM 1090 C C   . ALA A 1 141 ? -6.857  -2.677  9.988   1.00 76.57 141 A 1 
ATOM 1091 O O   . ALA A 1 141 ? -7.401  -1.595  10.182  1.00 74.39 141 A 1 
ATOM 1092 C CB  . ALA A 1 141 ? -4.532  -3.299  10.819  1.00 73.82 141 A 1 
ATOM 1093 N N   . SER A 1 142 ? -7.034  -3.353  8.840   1.00 77.69 142 A 1 
ATOM 1094 C CA  . SER A 1 142 ? -7.812  -2.813  7.713   1.00 75.45 142 A 1 
ATOM 1095 C C   . SER A 1 142 ? -9.265  -2.514  8.096   1.00 75.00 142 A 1 
ATOM 1096 O O   . SER A 1 142 ? -9.778  -1.446  7.773   1.00 72.91 142 A 1 
ATOM 1097 C CB  . SER A 1 142 ? -7.806  -3.783  6.529   1.00 73.13 142 A 1 
ATOM 1098 O OG  . SER A 1 142 ? -6.491  -4.034  6.068   1.00 67.44 142 A 1 
ATOM 1099 N N   . TYR A 1 143 ? -9.915  -3.435  8.810   1.00 80.42 143 A 1 
ATOM 1100 C CA  . TYR A 1 143 ? -11.272 -3.228  9.314   1.00 80.73 143 A 1 
ATOM 1101 C C   . TYR A 1 143 ? -11.318 -2.133  10.387  1.00 81.06 143 A 1 
ATOM 1102 O O   . TYR A 1 143 ? -12.169 -1.250  10.333  1.00 78.99 143 A 1 
ATOM 1103 C CB  . TYR A 1 143 ? -11.813 -4.557  9.847   1.00 80.94 143 A 1 
ATOM 1104 C CG  . TYR A 1 143 ? -13.226 -4.450  10.384  1.00 80.98 143 A 1 
ATOM 1105 C CD1 . TYR A 1 143 ? -13.468 -4.537  11.769  1.00 75.18 143 A 1 
ATOM 1106 C CD2 . TYR A 1 143 ? -14.299 -4.243  9.499   1.00 75.86 143 A 1 
ATOM 1107 C CE1 . TYR A 1 143 ? -14.780 -4.428  12.264  1.00 73.98 143 A 1 
ATOM 1108 C CE2 . TYR A 1 143 ? -15.613 -4.128  9.992   1.00 74.52 143 A 1 
ATOM 1109 C CZ  . TYR A 1 143 ? -15.855 -4.223  11.376  1.00 79.04 143 A 1 
ATOM 1110 O OH  . TYR A 1 143 ? -17.122 -4.113  11.853  1.00 77.12 143 A 1 
ATOM 1111 N N   . GLY A 1 144 ? -10.364 -2.140  11.316  1.00 81.51 144 A 1 
ATOM 1112 C CA  . GLY A 1 144 ? -10.260 -1.150  12.383  1.00 80.08 144 A 1 
ATOM 1113 C C   . GLY A 1 144 ? -10.124 0.277   11.862  1.00 80.32 144 A 1 
ATOM 1114 O O   . GLY A 1 144 ? -10.795 1.174   12.367  1.00 78.73 144 A 1 
ATOM 1115 N N   . PHE A 1 145 ? -9.331  0.492   10.815  1.00 77.36 145 A 1 
ATOM 1116 C CA  . PHE A 1 145 ? -9.203  1.804   10.167  1.00 76.09 145 A 1 
ATOM 1117 C C   . PHE A 1 145 ? -10.510 2.294   9.536   1.00 76.59 145 A 1 
ATOM 1118 O O   . PHE A 1 145 ? -10.753 3.501   9.532   1.00 73.83 145 A 1 
ATOM 1119 C CB  . PHE A 1 145 ? -8.078  1.761   9.124   1.00 73.77 145 A 1 
ATOM 1120 C CG  . PHE A 1 145 ? -6.719  2.129   9.694   1.00 71.07 145 A 1 
ATOM 1121 C CD1 . PHE A 1 145 ? -6.441  3.465   10.022  1.00 67.98 145 A 1 
ATOM 1122 C CD2 . PHE A 1 145 ? -5.741  1.149   9.919   1.00 67.17 145 A 1 
ATOM 1123 C CE1 . PHE A 1 145 ? -5.203  3.814   10.594  1.00 65.36 145 A 1 
ATOM 1124 C CE2 . PHE A 1 145 ? -4.502  1.499   10.492  1.00 64.92 145 A 1 
ATOM 1125 C CZ  . PHE A 1 145 ? -4.237  2.831   10.836  1.00 67.87 145 A 1 
ATOM 1126 N N   . ALA A 1 146 ? -11.345 1.377   9.031   1.00 80.02 146 A 1 
ATOM 1127 C CA  . ALA A 1 146 ? -12.659 1.720   8.499   1.00 78.68 146 A 1 
ATOM 1128 C C   . ALA A 1 146 ? -13.658 2.050   9.617   1.00 79.08 146 A 1 
ATOM 1129 O O   . ALA A 1 146 ? -14.345 3.060   9.542   1.00 78.12 146 A 1 
ATOM 1130 C CB  . ALA A 1 146 ? -13.147 0.567   7.617   1.00 78.14 146 A 1 
ATOM 1131 N N   . VAL A 1 147 ? -13.709 1.238   10.675  1.00 82.41 147 A 1 
ATOM 1132 C CA  . VAL A 1 147 ? -14.630 1.442   11.812  1.00 81.59 147 A 1 
ATOM 1133 C C   . VAL A 1 147 ? -14.275 2.683   12.625  1.00 81.03 147 A 1 
ATOM 1134 O O   . VAL A 1 147 ? -15.164 3.398   13.068  1.00 78.92 147 A 1 
ATOM 1135 C CB  . VAL A 1 147 ? -14.647 0.205   12.722  1.00 80.95 147 A 1 
ATOM 1136 C CG1 . VAL A 1 147 ? -15.516 0.389   13.974  1.00 72.97 147 A 1 
ATOM 1137 C CG2 . VAL A 1 147 ? -15.217 -1.001  11.979  1.00 73.88 147 A 1 
ATOM 1138 N N   . ALA A 1 148 ? -12.985 2.948   12.814  1.00 78.32 148 A 1 
ATOM 1139 C CA  . ALA A 1 148 ? -12.515 4.108   13.564  1.00 75.83 148 A 1 
ATOM 1140 C C   . ALA A 1 148 ? -12.538 5.417   12.754  1.00 74.89 148 A 1 
ATOM 1141 O O   . ALA A 1 148 ? -12.199 6.460   13.306  1.00 70.86 148 A 1 
ATOM 1142 C CB  . ALA A 1 148 ? -11.113 3.791   14.109  1.00 74.96 148 A 1 
ATOM 1143 N N   . ASP A 1 149 ? -12.883 5.364   11.466  1.00 76.47 149 A 1 
ATOM 1144 C CA  . ASP A 1 149 ? -12.848 6.500   10.528  1.00 74.45 149 A 1 
ATOM 1145 C C   . ASP A 1 149 ? -11.483 7.227   10.511  1.00 74.14 149 A 1 
ATOM 1146 O O   . ASP A 1 149 ? -11.381 8.447   10.425  1.00 70.86 149 A 1 
ATOM 1147 C CB  . ASP A 1 149 ? -14.066 7.414   10.749  1.00 71.74 149 A 1 
ATOM 1148 C CG  . ASP A 1 149 ? -14.400 8.287   9.533   1.00 65.93 149 A 1 
ATOM 1149 O OD1 . ASP A 1 149 ? -14.127 7.846   8.393   1.00 62.74 149 A 1 
ATOM 1150 O OD2 . ASP A 1 149 ? -15.006 9.363   9.740   1.00 60.36 149 A 1 
ATOM 1151 N N   . LYS A 1 150 ? -10.405 6.449   10.639  1.00 74.45 150 A 1 
ATOM 1152 C CA  . LYS A 1 150 ? -9.022  6.952   10.710  1.00 72.63 150 A 1 
ATOM 1153 C C   . LYS A 1 150 ? -8.253  6.838   9.393   1.00 73.17 150 A 1 
ATOM 1154 O O   . LYS A 1 150 ? -7.176  7.413   9.267   1.00 69.44 150 A 1 
ATOM 1155 C CB  . LYS A 1 150 ? -8.271  6.230   11.833  1.00 69.48 150 A 1 
ATOM 1156 C CG  . LYS A 1 150 ? -8.651  6.760   13.221  1.00 66.18 150 A 1 
ATOM 1157 C CD  . LYS A 1 150 ? -7.798  6.049   14.273  1.00 63.67 150 A 1 
ATOM 1158 C CE  . LYS A 1 150 ? -7.989  6.642   15.668  1.00 59.71 150 A 1 
ATOM 1159 N NZ  . LYS A 1 150 ? -6.972  6.091   16.586  1.00 53.53 150 A 1 
ATOM 1160 N N   . CYS A 1 151 ? -8.767  6.094   8.412   1.00 75.45 151 A 1 
ATOM 1161 C CA  . CYS A 1 151 ? -8.122  5.982   7.108   1.00 75.80 151 A 1 
ATOM 1162 C C   . CYS A 1 151 ? -8.712  7.010   6.133   1.00 76.82 151 A 1 
ATOM 1163 O O   . CYS A 1 151 ? -9.854  6.838   5.702   1.00 76.23 151 A 1 
ATOM 1164 C CB  . CYS A 1 151 ? -8.250  4.556   6.581   1.00 73.95 151 A 1 
ATOM 1165 S SG  . CYS A 1 151 ? -7.408  4.417   4.971   1.00 69.58 151 A 1 
ATOM 1166 N N   . PRO A 1 152 ? -7.943  8.026   5.720   1.00 80.20 152 A 1 
ATOM 1167 C CA  . PRO A 1 152 ? -8.449  9.036   4.798   1.00 79.38 152 A 1 
ATOM 1168 C C   . PRO A 1 152 ? -8.811  8.449   3.433   1.00 81.95 152 A 1 
ATOM 1169 O O   . PRO A 1 152 ? -9.820  8.825   2.845   1.00 81.35 152 A 1 
ATOM 1170 C CB  . PRO A 1 152 ? -7.314  10.046  4.691   1.00 76.15 152 A 1 
ATOM 1171 C CG  . PRO A 1 152 ? -6.048  9.263   5.008   1.00 72.90 152 A 1 
ATOM 1172 C CD  . PRO A 1 152 ? -6.536  8.283   6.057   1.00 73.76 152 A 1 
ATOM 1173 N N   . TYR A 1 153 ? -8.042  7.474   2.950   1.00 83.66 153 A 1 
ATOM 1174 C CA  . TYR A 1 153 ? -8.313  6.806   1.680   1.00 84.57 153 A 1 
ATOM 1175 C C   . TYR A 1 153 ? -9.614  6.004   1.725   1.00 86.27 153 A 1 
ATOM 1176 O O   . TYR A 1 153 ? -10.405 6.069   0.791   1.00 85.49 153 A 1 
ATOM 1177 C CB  . TYR A 1 153 ? -7.124  5.917   1.315   1.00 83.30 153 A 1 
ATOM 1178 C CG  . TYR A 1 153 ? -5.792  6.644   1.310   1.00 82.72 153 A 1 
ATOM 1179 C CD1 . TYR A 1 153 ? -5.581  7.709   0.414   1.00 79.47 153 A 1 
ATOM 1180 C CD2 . TYR A 1 153 ? -4.783  6.287   2.225   1.00 79.84 153 A 1 
ATOM 1181 C CE1 . TYR A 1 153 ? -4.367  8.411   0.430   1.00 77.13 153 A 1 
ATOM 1182 C CE2 . TYR A 1 153 ? -3.565  6.988   2.242   1.00 76.94 153 A 1 
ATOM 1183 C CZ  . TYR A 1 153 ? -3.357  8.050   1.342   1.00 77.04 153 A 1 
ATOM 1184 O OH  . TYR A 1 153 ? -2.184  8.731   1.355   1.00 73.82 153 A 1 
ATOM 1185 N N   . MET A 1 154 ? -9.881  5.325   2.839   1.00 85.36 154 A 1 
ATOM 1186 C CA  . MET A 1 154 ? -11.163 4.651   3.072   1.00 85.72 154 A 1 
ATOM 1187 C C   . MET A 1 154 ? -12.318 5.664   3.130   1.00 86.33 154 A 1 
ATOM 1188 O O   . MET A 1 154 ? -13.374 5.425   2.551   1.00 85.02 154 A 1 
ATOM 1189 C CB  . MET A 1 154 ? -11.086 3.843   4.374   1.00 84.73 154 A 1 
ATOM 1190 C CG  . MET A 1 154 ? -12.373 3.068   4.666   1.00 81.39 154 A 1 
ATOM 1191 S SD  . MET A 1 154 ? -12.756 1.738   3.492   1.00 80.72 154 A 1 
ATOM 1192 C CE  . MET A 1 154 ? -11.542 0.507   4.034   1.00 73.79 154 A 1 
ATOM 1193 N N   . TYR A 1 155 ? -12.111 6.800   3.802   1.00 83.44 155 A 1 
ATOM 1194 C CA  . TYR A 1 155 ? -13.111 7.860   3.903   1.00 83.10 155 A 1 
ATOM 1195 C C   . TYR A 1 155 ? -13.503 8.408   2.525   1.00 84.68 155 A 1 
ATOM 1196 O O   . TYR A 1 155 ? -14.692 8.502   2.228   1.00 84.56 155 A 1 
ATOM 1197 C CB  . TYR A 1 155 ? -12.580 8.970   4.820   1.00 81.43 155 A 1 
ATOM 1198 C CG  . TYR A 1 155 ? -13.549 10.123  4.970   1.00 77.98 155 A 1 
ATOM 1199 C CD1 . TYR A 1 155 ? -13.435 11.251  4.132   1.00 73.06 155 A 1 
ATOM 1200 C CD2 . TYR A 1 155 ? -14.587 10.055  5.919   1.00 71.55 155 A 1 
ATOM 1201 C CE1 . TYR A 1 155 ? -14.357 12.306  4.244   1.00 68.25 155 A 1 
ATOM 1202 C CE2 . TYR A 1 155 ? -15.510 11.109  6.032   1.00 67.30 155 A 1 
ATOM 1203 C CZ  . TYR A 1 155 ? -15.398 12.235  5.192   1.00 68.94 155 A 1 
ATOM 1204 O OH  . TYR A 1 155 ? -16.295 13.252  5.293   1.00 65.80 155 A 1 
ATOM 1205 N N   . PHE A 1 156 ? -12.526 8.706   1.669   1.00 87.12 156 A 1 
ATOM 1206 C CA  . PHE A 1 156 ? -12.752 9.273   0.335   1.00 87.46 156 A 1 
ATOM 1207 C C   . PHE A 1 156 ? -13.155 8.249   -0.738  1.00 89.64 156 A 1 
ATOM 1208 O O   . PHE A 1 156 ? -13.580 8.661   -1.815  1.00 89.37 156 A 1 
ATOM 1209 C CB  . PHE A 1 156 ? -11.507 10.053  -0.098  1.00 85.92 156 A 1 
ATOM 1210 C CG  . PHE A 1 156 ? -11.266 11.334  0.683   1.00 84.10 156 A 1 
ATOM 1211 C CD1 . PHE A 1 156 ? -12.260 12.326  0.741   1.00 80.43 156 A 1 
ATOM 1212 C CD2 . PHE A 1 156 ? -10.033 11.549  1.323   1.00 80.31 156 A 1 
ATOM 1213 C CE1 . PHE A 1 156 ? -12.033 13.520  1.450   1.00 77.81 156 A 1 
ATOM 1214 C CE2 . PHE A 1 156 ? -9.802  12.744  2.029   1.00 77.46 156 A 1 
ATOM 1215 C CZ  . PHE A 1 156 ? -10.805 13.727  2.095   1.00 78.02 156 A 1 
ATOM 1216 N N   . SER A 1 157 ? -13.041 6.946   -0.472  1.00 89.53 157 A 1 
ATOM 1217 C CA  . SER A 1 157 ? -13.474 5.914   -1.413  1.00 90.06 157 A 1 
ATOM 1218 C C   . SER A 1 157 ? -14.995 5.912   -1.567  1.00 90.43 157 A 1 
ATOM 1219 O O   . SER A 1 157 ? -15.733 5.719   -0.595  1.00 89.56 157 A 1 
ATOM 1220 C CB  . SER A 1 157 ? -12.990 4.524   -0.986  1.00 89.91 157 A 1 
ATOM 1221 O OG  . SER A 1 157 ? -11.580 4.456   -1.022  1.00 85.26 157 A 1 
ATOM 1222 N N   . ASP A 1 158 ? -15.460 6.093   -2.809  1.00 93.38 158 A 1 
ATOM 1223 C CA  . ASP A 1 158 ? -16.877 6.004   -3.196  1.00 93.70 158 A 1 
ATOM 1224 C C   . ASP A 1 158 ? -17.330 4.553   -3.406  1.00 94.48 158 A 1 
ATOM 1225 O O   . ASP A 1 158 ? -18.516 4.250   -3.279  1.00 93.37 158 A 1 
ATOM 1226 C CB  . ASP A 1 158 ? -17.098 6.762   -4.506  1.00 93.41 158 A 1 
ATOM 1227 C CG  . ASP A 1 158 ? -16.653 8.214   -4.454  1.00 92.59 158 A 1 
ATOM 1228 O OD1 . ASP A 1 158 ? -17.215 9.022   -3.679  1.00 89.26 158 A 1 
ATOM 1229 O OD2 . ASP A 1 158 ? -15.731 8.570   -5.218  1.00 89.67 158 A 1 
ATOM 1230 N N   . LEU A 1 159 ? -16.389 3.692   -3.746  1.00 93.45 159 A 1 
ATOM 1231 C CA  . LEU A 1 159 ? -16.533 2.250   -3.891  1.00 93.95 159 A 1 
ATOM 1232 C C   . LEU A 1 159 ? -15.289 1.589   -3.294  1.00 94.07 159 A 1 
ATOM 1233 O O   . LEU A 1 159 ? -14.174 2.071   -3.483  1.00 92.99 159 A 1 
ATOM 1234 C CB  . LEU A 1 159 ? -16.706 1.915   -5.390  1.00 94.42 159 A 1 
ATOM 1235 C CG  . LEU A 1 159 ? -16.822 0.415   -5.723  1.00 94.17 159 A 1 
ATOM 1236 C CD1 . LEU A 1 159 ? -18.096 -0.206  -5.154  1.00 92.15 159 A 1 
ATOM 1237 C CD2 . LEU A 1 159 ? -16.835 0.219   -7.241  1.00 92.45 159 A 1 
ATOM 1238 N N   . VAL A 1 160 ? -15.474 0.481   -2.599  1.00 92.84 160 A 1 
ATOM 1239 C CA  . VAL A 1 160 ? -14.380 -0.380  -2.145  1.00 92.54 160 A 1 
ATOM 1240 C C   . VAL A 1 160 ? -14.464 -1.694  -2.900  1.00 93.11 160 A 1 
ATOM 1241 O O   . VAL A 1 160 ? -15.500 -2.353  -2.863  1.00 92.45 160 A 1 
ATOM 1242 C CB  . VAL A 1 160 ? -14.430 -0.581  -0.623  1.00 91.30 160 A 1 
ATOM 1243 C CG1 . VAL A 1 160 ? -13.349 -1.560  -0.162  1.00 88.70 160 A 1 
ATOM 1244 C CG2 . VAL A 1 160 ? -14.210 0.745   0.119   1.00 88.85 160 A 1 
ATOM 1245 N N   . VAL A 1 161 ? -13.383 -2.085  -3.556  1.00 91.38 161 A 1 
ATOM 1246 C CA  . VAL A 1 161 ? -13.290 -3.359  -4.277  1.00 90.94 161 A 1 
ATOM 1247 C C   . VAL A 1 161 ? -12.357 -4.297  -3.526  1.00 89.52 161 A 1 
ATOM 1248 O O   . VAL A 1 161 ? -11.238 -3.930  -3.156  1.00 87.57 161 A 1 
ATOM 1249 C CB  . VAL A 1 161 ? -12.887 -3.161  -5.748  1.00 91.46 161 A 1 
ATOM 1250 C CG1 . VAL A 1 161 ? -12.876 -4.495  -6.506  1.00 87.91 161 A 1 
ATOM 1251 C CG2 . VAL A 1 161 ? -13.881 -2.227  -6.453  1.00 87.62 161 A 1 
ATOM 1252 N N   . GLY A 1 162 ? -12.839 -5.506  -3.263  1.00 87.76 162 A 1 
ATOM 1253 C CA  . GLY A 1 162 ? -12.086 -6.577  -2.634  1.00 85.88 162 A 1 
ATOM 1254 C C   . GLY A 1 162 ? -12.249 -7.899  -3.373  1.00 87.35 162 A 1 
ATOM 1255 O O   . GLY A 1 162 ? -13.077 -8.024  -4.265  1.00 85.63 162 A 1 
ATOM 1256 N N   . GLU A 1 163 ? -11.478 -8.905  -2.954  1.00 84.61 163 A 1 
ATOM 1257 C CA  . GLU A 1 163 ? -11.497 -10.247 -3.515  1.00 81.75 163 A 1 
ATOM 1258 C C   . GLU A 1 163 ? -11.615 -11.286 -2.410  1.00 81.79 163 A 1 
ATOM 1259 O O   . GLU A 1 163 ? -11.092 -11.123 -1.300  1.00 77.81 163 A 1 
ATOM 1260 C CB  . GLU A 1 163 ? -10.241 -10.530 -4.357  1.00 78.01 163 A 1 
ATOM 1261 C CG  . GLU A 1 163 ? -9.976  -9.550  -5.510  1.00 70.47 163 A 1 
ATOM 1262 C CD  . GLU A 1 163 ? -9.406  -8.196  -5.070  1.00 65.27 163 A 1 
ATOM 1263 O OE1 . GLU A 1 163 ? -9.359  -7.292  -5.918  1.00 61.54 163 A 1 
ATOM 1264 O OE2 . GLU A 1 163 ? -9.004  -8.030  -3.891  1.00 67.26 163 A 1 
ATOM 1265 N N   . ASN A 1 164 ? -12.245 -12.402 -2.714  1.00 82.72 164 A 1 
ATOM 1266 C CA  . ASN A 1 164 ? -12.452 -13.504 -1.770  1.00 81.12 164 A 1 
ATOM 1267 C C   . ASN A 1 164 ? -11.181 -14.350 -1.499  1.00 81.25 164 A 1 
ATOM 1268 O O   . ASN A 1 164 ? -11.251 -15.570 -1.352  1.00 74.07 164 A 1 
ATOM 1269 C CB  . ASN A 1 164 ? -13.690 -14.320 -2.218  1.00 76.32 164 A 1 
ATOM 1270 C CG  . ASN A 1 164 ? -13.465 -15.110 -3.488  1.00 71.51 164 A 1 
ATOM 1271 O OD1 . ASN A 1 164 ? -12.403 -15.080 -4.080  1.00 62.15 164 A 1 
ATOM 1272 N ND2 . ASN A 1 164 ? -14.446 -15.868 -3.913  1.00 69.57 164 A 1 
ATOM 1273 N N   . THR A 1 165 ? -10.015 -13.698 -1.386  1.00 79.60 165 A 1 
ATOM 1274 C CA  . THR A 1 165 ? -8.684  -14.328 -1.294  1.00 77.50 165 A 1 
ATOM 1275 C C   . THR A 1 165 ? -8.527  -15.312 -0.133  1.00 77.54 165 A 1 
ATOM 1276 O O   . THR A 1 165 ? -7.945  -16.379 -0.296  1.00 72.71 165 A 1 
ATOM 1277 C CB  . THR A 1 165 ? -7.590  -13.258 -1.165  1.00 74.02 165 A 1 
ATOM 1278 O OG1 . THR A 1 165 ? -7.882  -12.358 -0.108  1.00 70.88 165 A 1 
ATOM 1279 C CG2 . THR A 1 165 ? -7.442  -12.412 -2.425  1.00 68.07 165 A 1 
ATOM 1280 N N   . CYS A 1 166 ? -9.033  -14.970 1.057   1.00 76.27 166 A 1 
ATOM 1281 C CA  . CYS A 1 166 ? -9.043  -15.853 2.220   1.00 76.55 166 A 1 
ATOM 1282 C C   . CYS A 1 166 ? -10.308 -15.636 3.055   1.00 77.25 166 A 1 
ATOM 1283 O O   . CYS A 1 166 ? -10.938 -14.578 2.986   1.00 75.83 166 A 1 
ATOM 1284 C CB  . CYS A 1 166 ? -7.755  -15.657 3.044   1.00 73.94 166 A 1 
ATOM 1285 S SG  . CYS A 1 166 ? -7.731  -14.051 3.905   1.00 71.04 166 A 1 
ATOM 1286 N N   . ASP A 1 167 ? -10.655 -16.605 3.896   1.00 73.21 167 A 1 
ATOM 1287 C CA  . ASP A 1 167 ? -11.920 -16.568 4.646   1.00 74.09 167 A 1 
ATOM 1288 C C   . ASP A 1 167 ? -12.016 -15.372 5.599   1.00 75.68 167 A 1 
ATOM 1289 O O   . ASP A 1 167 ? -13.076 -14.762 5.733   1.00 71.81 167 A 1 
ATOM 1290 C CB  . ASP A 1 167 ? -12.106 -17.894 5.390   1.00 69.99 167 A 1 
ATOM 1291 C CG  . ASP A 1 167 ? -12.211 -19.082 4.429   1.00 67.67 167 A 1 
ATOM 1292 O OD1 . ASP A 1 167 ? -12.672 -18.877 3.273   1.00 62.38 167 A 1 
ATOM 1293 O OD2 . ASP A 1 167 ? -11.782 -20.173 4.847   1.00 59.60 167 A 1 
ATOM 1294 N N   . GLY A 1 168 ? -10.893 -14.960 6.184   1.00 75.71 168 A 1 
ATOM 1295 C CA  . GLY A 1 168 ? -10.840 -13.741 6.986   1.00 75.54 168 A 1 
ATOM 1296 C C   . GLY A 1 168 ? -11.172 -12.482 6.176   1.00 78.46 168 A 1 
ATOM 1297 O O   . GLY A 1 168 ? -11.928 -11.635 6.653   1.00 76.95 168 A 1 
ATOM 1298 N N   . LYS A 1 169 ? -10.672 -12.368 4.941   1.00 75.48 169 A 1 
ATOM 1299 C CA  . LYS A 1 169 ? -11.007 -11.243 4.047   1.00 76.24 169 A 1 
ATOM 1300 C C   . LYS A 1 169 ? -12.473 -11.271 3.622   1.00 78.14 169 A 1 
ATOM 1301 O O   . LYS A 1 169 ? -13.128 -10.236 3.723   1.00 76.11 169 A 1 
ATOM 1302 C CB  . LYS A 1 169 ? -10.077 -11.221 2.820   1.00 72.43 169 A 1 
ATOM 1303 C CG  . LYS A 1 169 ? -8.716  -10.549 3.070   1.00 68.83 169 A 1 
ATOM 1304 C CD  . LYS A 1 169 ? -8.840  -9.022  3.153   1.00 65.56 169 A 1 
ATOM 1305 C CE  . LYS A 1 169 ? -7.461  -8.351  3.096   1.00 60.88 169 A 1 
ATOM 1306 N NZ  . LYS A 1 169 ? -7.577  -6.875  3.026   1.00 56.56 169 A 1 
ATOM 1307 N N   . LYS A 1 170 ? -13.004 -12.438 3.248   1.00 79.68 170 A 1 
ATOM 1308 C CA  . LYS A 1 170 ? -14.432 -12.597 2.914   1.00 80.06 170 A 1 
ATOM 1309 C C   . LYS A 1 170 ? -15.325 -12.054 4.035   1.00 81.74 170 A 1 
ATOM 1310 O O   . LYS A 1 170 ? -16.198 -11.225 3.796   1.00 80.16 170 A 1 
ATOM 1311 C CB  . LYS A 1 170 ? -14.770 -14.077 2.652   1.00 76.60 170 A 1 
ATOM 1312 C CG  . LYS A 1 170 ? -14.063 -14.693 1.438   1.00 72.34 170 A 1 
ATOM 1313 C CD  . LYS A 1 170 ? -14.335 -16.205 1.376   1.00 70.55 170 A 1 
ATOM 1314 C CE  . LYS A 1 170 ? -13.409 -16.890 0.366   1.00 63.69 170 A 1 
ATOM 1315 N NZ  . LYS A 1 170 ? -13.358 -18.357 0.577   1.00 59.64 170 A 1 
ATOM 1316 N N   . LYS A 1 171 ? -15.056 -12.480 5.271   1.00 79.77 171 A 1 
ATOM 1317 C CA  . LYS A 1 171 ? -15.844 -12.044 6.436   1.00 79.99 171 A 1 
ATOM 1318 C C   . LYS A 1 171 ? -15.600 -10.587 6.822   1.00 82.89 171 A 1 
ATOM 1319 O O   . LYS A 1 171 ? -16.528 -9.918  7.268   1.00 82.28 171 A 1 
ATOM 1320 C CB  . LYS A 1 171 ? -15.604 -13.008 7.615   1.00 76.47 171 A 1 
ATOM 1321 C CG  . LYS A 1 171 ? -16.208 -14.411 7.384   1.00 72.93 171 A 1 
ATOM 1322 C CD  . LYS A 1 171 ? -17.714 -14.307 7.141   1.00 67.26 171 A 1 
ATOM 1323 C CE  . LYS A 1 171 ? -18.453 -15.615 6.958   1.00 63.25 171 A 1 
ATOM 1324 N NZ  . LYS A 1 171 ? -19.854 -15.308 6.574   1.00 58.73 171 A 1 
ATOM 1325 N N   . MET A 1 172 ? -14.401 -10.069 6.610   1.00 83.57 172 A 1 
ATOM 1326 C CA  . MET A 1 172 ? -14.138 -8.642  6.764   1.00 84.02 172 A 1 
ATOM 1327 C C   . MET A 1 172 ? -14.970 -7.812  5.780   1.00 85.84 172 A 1 
ATOM 1328 O O   . MET A 1 172 ? -15.552 -6.819  6.195   1.00 86.37 172 A 1 
ATOM 1329 C CB  . MET A 1 172 ? -12.643 -8.365  6.582   1.00 81.94 172 A 1 
ATOM 1330 C CG  . MET A 1 172 ? -12.274 -6.903  6.820   1.00 75.98 172 A 1 
ATOM 1331 S SD  . MET A 1 172 ? -10.737 -6.385  6.008   1.00 75.84 172 A 1 
ATOM 1332 C CE  . MET A 1 172 ? -11.319 -6.278  4.298   1.00 65.89 172 A 1 
ATOM 1333 N N   . TYR A 1 173 ? -15.048 -8.208  4.507   1.00 84.35 173 A 1 
ATOM 1334 C CA  . TYR A 1 173 ? -15.840 -7.486  3.505   1.00 85.37 173 A 1 
ATOM 1335 C C   . TYR A 1 173 ? -17.338 -7.504  3.816   1.00 86.33 173 A 1 
ATOM 1336 O O   . TYR A 1 173 ? -17.990 -6.475  3.663   1.00 84.99 173 A 1 
ATOM 1337 C CB  . TYR A 1 173 ? -15.576 -8.049  2.105   1.00 84.63 173 A 1 
ATOM 1338 C CG  . TYR A 1 173 ? -14.163 -7.862  1.583   1.00 84.64 173 A 1 
ATOM 1339 C CD1 . TYR A 1 173 ? -13.517 -6.613  1.673   1.00 80.47 173 A 1 
ATOM 1340 C CD2 . TYR A 1 173 ? -13.498 -8.944  0.970   1.00 81.76 173 A 1 
ATOM 1341 C CE1 . TYR A 1 173 ? -12.210 -6.452  1.176   1.00 79.89 173 A 1 
ATOM 1342 C CE2 . TYR A 1 173 ? -12.196 -8.785  0.468   1.00 79.70 173 A 1 
ATOM 1343 C CZ  . TYR A 1 173 ? -11.547 -7.543  0.573   1.00 81.52 173 A 1 
ATOM 1344 O OH  . TYR A 1 173 ? -10.285 -7.397  0.097   1.00 78.22 173 A 1 
ATOM 1345 N N   . GLU A 1 174 ? -17.870 -8.604  4.342   1.00 85.60 174 A 1 
ATOM 1346 C CA  . GLU A 1 174 ? -19.258 -8.687  4.816   1.00 85.34 174 A 1 
ATOM 1347 C C   . GLU A 1 174 ? -19.557 -7.629  5.897   1.00 85.97 174 A 1 
ATOM 1348 O O   . GLU A 1 174 ? -20.590 -6.955  5.862   1.00 85.09 174 A 1 
ATOM 1349 C CB  . GLU A 1 174 ? -19.508 -10.111 5.353   1.00 83.25 174 A 1 
ATOM 1350 C CG  . GLU A 1 174 ? -20.967 -10.392 5.740   1.00 74.51 174 A 1 
ATOM 1351 C CD  . GLU A 1 174 ? -21.140 -11.755 6.437   1.00 73.69 174 A 1 
ATOM 1352 O OE1 . GLU A 1 174 ? -21.950 -11.841 7.377   1.00 67.74 174 A 1 
ATOM 1353 O OE2 . GLU A 1 174 ? -20.444 -12.742 6.077   1.00 69.68 174 A 1 
ATOM 1354 N N   . LEU A 1 175 ? -18.636 -7.448  6.842   1.00 84.50 175 A 1 
ATOM 1355 C CA  . LEU A 1 175 ? -18.760 -6.427  7.885   1.00 84.00 175 A 1 
ATOM 1356 C C   . LEU A 1 175 ? -18.520 -5.013  7.339   1.00 85.18 175 A 1 
ATOM 1357 O O   . LEU A 1 175 ? -19.232 -4.082  7.717   1.00 84.56 175 A 1 
ATOM 1358 C CB  . LEU A 1 175 ? -17.775 -6.744  9.019   1.00 83.49 175 A 1 
ATOM 1359 C CG  . LEU A 1 175 ? -18.061 -8.053  9.777   1.00 81.30 175 A 1 
ATOM 1360 C CD1 . LEU A 1 175 ? -16.931 -8.305  10.775  1.00 76.94 175 A 1 
ATOM 1361 C CD2 . LEU A 1 175 ? -19.379 -8.005  10.549  1.00 76.92 175 A 1 
ATOM 1362 N N   . LEU A 1 176 ? -17.543 -4.855  6.446   1.00 85.33 176 A 1 
ATOM 1363 C CA  . LEU A 1 176 ? -17.209 -3.574  5.829   1.00 84.96 176 A 1 
ATOM 1364 C C   . LEU A 1 176 ? -18.353 -3.050  4.952   1.00 85.61 176 A 1 
ATOM 1365 O O   . LEU A 1 176 ? -18.603 -1.848  4.937   1.00 84.98 176 A 1 
ATOM 1366 C CB  . LEU A 1 176 ? -15.895 -3.740  5.041   1.00 84.28 176 A 1 
ATOM 1367 C CG  . LEU A 1 176 ? -15.349 -2.434  4.437   1.00 80.93 176 A 1 
ATOM 1368 C CD1 . LEU A 1 176 ? -15.003 -1.402  5.508   1.00 77.61 176 A 1 
ATOM 1369 C CD2 . LEU A 1 176 ? -14.081 -2.733  3.638   1.00 77.46 176 A 1 
ATOM 1370 N N   . GLY A 1 177 ? -19.106 -3.951  4.307   1.00 86.51 177 A 1 
ATOM 1371 C CA  . GLY A 1 177 ? -20.296 -3.625  3.510   1.00 86.23 177 A 1 
ATOM 1372 C C   . GLY A 1 177 ? -21.432 -2.969  4.302   1.00 87.37 177 A 1 
ATOM 1373 O O   . GLY A 1 177 ? -22.329 -2.373  3.720   1.00 85.92 177 A 1 
ATOM 1374 N N   . ARG A 1 178 ? -21.381 -3.015  5.641   1.00 87.39 178 A 1 
ATOM 1375 C CA  . ARG A 1 178 ? -22.311 -2.264  6.509   1.00 86.46 178 A 1 
ATOM 1376 C C   . ARG A 1 178 ? -21.926 -0.788  6.670   1.00 86.73 178 A 1 
ATOM 1377 O O   . ARG A 1 178 ? -22.726 -0.007  7.174   1.00 84.19 178 A 1 
ATOM 1378 C CB  . ARG A 1 178 ? -22.397 -2.934  7.889   1.00 86.91 178 A 1 
ATOM 1379 C CG  . ARG A 1 178 ? -22.785 -4.414  7.803   1.00 86.34 178 A 1 
ATOM 1380 C CD  . ARG A 1 178 ? -22.812 -5.034  9.202   1.00 82.61 178 A 1 
ATOM 1381 N NE  . ARG A 1 178 ? -23.047 -6.488  9.127   1.00 77.91 178 A 1 
ATOM 1382 C CZ  . ARG A 1 178 ? -23.180 -7.317  10.149  1.00 71.36 178 A 1 
ATOM 1383 N NH1 . ARG A 1 178 ? -23.141 -6.902  11.390  1.00 67.69 178 A 1 
ATOM 1384 N NH2 . ARG A 1 178 ? -23.350 -8.593  9.933   1.00 64.53 178 A 1 
ATOM 1385 N N   . ILE A 1 179 ? -20.698 -0.432  6.290   1.00 88.07 179 A 1 
ATOM 1386 C CA  . ILE A 1 179 ? -20.091 0.894   6.492   1.00 86.11 179 A 1 
ATOM 1387 C C   . ILE A 1 179 ? -19.855 1.599   5.151   1.00 86.57 179 A 1 
ATOM 1388 O O   . ILE A 1 179 ? -19.987 2.819   5.054   1.00 83.49 179 A 1 
ATOM 1389 C CB  . ILE A 1 179 ? -18.763 0.756   7.280   1.00 83.35 179 A 1 
ATOM 1390 C CG1 . ILE A 1 179 ? -18.928 -0.060  8.587   1.00 77.70 179 A 1 
ATOM 1391 C CG2 . ILE A 1 179 ? -18.172 2.146   7.612   1.00 75.06 179 A 1 
ATOM 1392 C CD1 . ILE A 1 179 ? -17.596 -0.405  9.271   1.00 73.48 179 A 1 
ATOM 1393 N N   . LYS A 1 180 ? -19.496 0.836   4.098   1.00 86.55 180 A 1 
ATOM 1394 C CA  . LYS A 1 180 ? -19.110 1.326   2.769   1.00 86.66 180 A 1 
ATOM 1395 C C   . LYS A 1 180 ? -19.819 0.548   1.662   1.00 88.33 180 A 1 
ATOM 1396 O O   . LYS A 1 180 ? -20.232 -0.585  1.882   1.00 86.62 180 A 1 
ATOM 1397 C CB  . LYS A 1 180 ? -17.575 1.206   2.620   1.00 84.45 180 A 1 
ATOM 1398 C CG  . LYS A 1 180 ? -16.776 2.186   3.502   1.00 79.52 180 A 1 
ATOM 1399 C CD  . LYS A 1 180 ? -17.002 3.638   3.062   1.00 78.77 180 A 1 
ATOM 1400 C CE  . LYS A 1 180 ? -16.139 4.597   3.865   1.00 75.99 180 A 1 
ATOM 1401 N NZ  . LYS A 1 180 ? -16.169 5.956   3.269   1.00 71.48 180 A 1 
ATOM 1402 N N   . ASP A 1 181 ? -19.928 1.136   0.469   1.00 89.11 181 A 1 
ATOM 1403 C CA  . ASP A 1 181 ? -20.291 0.389   -0.742  1.00 90.11 181 A 1 
ATOM 1404 C C   . ASP A 1 181 ? -19.109 -0.521  -1.100  1.00 91.08 181 A 1 
ATOM 1405 O O   . ASP A 1 181 ? -18.027 -0.033  -1.435  1.00 89.94 181 A 1 
ATOM 1406 C CB  . ASP A 1 181 ? -20.678 1.351   -1.887  1.00 89.31 181 A 1 
ATOM 1407 C CG  . ASP A 1 181 ? -21.237 0.657   -3.153  1.00 87.71 181 A 1 
ATOM 1408 O OD1 . ASP A 1 181 ? -21.484 -0.571  -3.149  1.00 83.79 181 A 1 
ATOM 1409 O OD2 . ASP A 1 181 ? -21.472 1.363   -4.163  1.00 83.59 181 A 1 
ATOM 1410 N N   . VAL A 1 182 ? -19.295 -1.826  -0.929  1.00 91.11 182 A 1 
ATOM 1411 C CA  . VAL A 1 182 ? -18.262 -2.846  -1.145  1.00 91.38 182 A 1 
ATOM 1412 C C   . VAL A 1 182 ? -18.689 -3.769  -2.276  1.00 92.30 182 A 1 
ATOM 1413 O O   . VAL A 1 182 ? -19.782 -4.329  -2.242  1.00 91.62 182 A 1 
ATOM 1414 C CB  . VAL A 1 182 ? -17.949 -3.651  0.133   1.00 90.08 182 A 1 
ATOM 1415 C CG1 . VAL A 1 182 ? -16.822 -4.668  -0.097  1.00 85.81 182 A 1 
ATOM 1416 C CG2 . VAL A 1 182 ? -17.501 -2.743  1.286   1.00 85.98 182 A 1 
ATOM 1417 N N   . TYR A 1 183 ? -17.806 -3.963  -3.244  1.00 92.17 183 A 1 
ATOM 1418 C CA  . TYR A 1 183 ? -17.922 -4.987  -4.273  1.00 92.54 183 A 1 
ATOM 1419 C C   . TYR A 1 183 ? -16.829 -6.036  -4.064  1.00 92.90 183 A 1 
ATOM 1420 O O   . TYR A 1 183 ? -15.665 -5.689  -3.898  1.00 91.73 183 A 1 
ATOM 1421 C CB  . TYR A 1 183 ? -17.843 -4.330  -5.657  1.00 92.66 183 A 1 
ATOM 1422 C CG  . TYR A 1 183 ? -18.046 -5.315  -6.788  1.00 93.23 183 A 1 
ATOM 1423 C CD1 . TYR A 1 183 ? -16.938 -5.848  -7.473  1.00 89.86 183 A 1 
ATOM 1424 C CD2 . TYR A 1 183 ? -19.349 -5.715  -7.139  1.00 90.50 183 A 1 
ATOM 1425 C CE1 . TYR A 1 183 ? -17.135 -6.781  -8.507  1.00 89.50 183 A 1 
ATOM 1426 C CE2 . TYR A 1 183 ? -19.551 -6.651  -8.171  1.00 89.73 183 A 1 
ATOM 1427 C CZ  . TYR A 1 183 ? -18.443 -7.188  -8.858  1.00 90.93 183 A 1 
ATOM 1428 O OH  . TYR A 1 183 ? -18.632 -8.100  -9.847  1.00 89.69 183 A 1 
ATOM 1429 N N   . VAL A 1 184 ? -17.205 -7.309  -4.009  1.00 91.98 184 A 1 
ATOM 1430 C CA  . VAL A 1 184 ? -16.261 -8.414  -3.787  1.00 92.16 184 A 1 
ATOM 1431 C C   . VAL A 1 184 ? -16.227 -9.277  -5.033  1.00 92.97 184 A 1 
ATOM 1432 O O   . VAL A 1 184 ? -17.253 -9.836  -5.401  1.00 92.37 184 A 1 
ATOM 1433 C CB  . VAL A 1 184 ? -16.611 -9.247  -2.540  1.00 90.75 184 A 1 
ATOM 1434 C CG1 . VAL A 1 184 ? -15.530 -10.302 -2.260  1.00 86.68 184 A 1 
ATOM 1435 C CG2 . VAL A 1 184 ? -16.720 -8.363  -1.285  1.00 86.89 184 A 1 
ATOM 1436 N N   . MET A 1 185 ? -15.058 -9.378  -5.642  1.00 90.98 185 A 1 
ATOM 1437 C CA  . MET A 1 185 ? -14.811 -10.236 -6.796  1.00 91.07 185 A 1 
ATOM 1438 C C   . MET A 1 185 ? -14.535 -11.674 -6.349  1.00 90.63 185 A 1 
ATOM 1439 O O   . MET A 1 185 ? -13.794 -11.910 -5.381  1.00 89.70 185 A 1 
ATOM 1440 C CB  . MET A 1 185 ? -13.615 -9.720  -7.610  1.00 91.42 185 A 1 
ATOM 1441 C CG  . MET A 1 185 ? -13.785 -8.286  -8.122  1.00 89.90 185 A 1 
ATOM 1442 S SD  . MET A 1 185 ? -12.363 -7.692  -9.074  1.00 90.61 185 A 1 
ATOM 1443 C CE  . MET A 1 185 ? -12.619 -8.625  -10.616 1.00 83.78 185 A 1 
ATOM 1444 N N   . ASP A 1 186 ? -15.054 -12.630 -7.091  1.00 92.45 186 A 1 
ATOM 1445 C CA  . ASP A 1 186 ? -14.813 -14.053 -6.878  1.00 92.15 186 A 1 
ATOM 1446 C C   . ASP A 1 186 ? -13.504 -14.493 -7.541  1.00 92.61 186 A 1 
ATOM 1447 O O   . ASP A 1 186 ? -13.452 -14.987 -8.668  1.00 91.30 186 A 1 
ATOM 1448 C CB  . ASP A 1 186 ? -16.047 -14.876 -7.295  1.00 90.74 186 A 1 
ATOM 1449 C CG  . ASP A 1 186 ? -17.142 -14.903 -6.215  1.00 84.91 186 A 1 
ATOM 1450 O OD1 . ASP A 1 186 ? -16.779 -14.795 -5.015  1.00 79.41 186 A 1 
ATOM 1451 O OD2 . ASP A 1 186 ? -18.312 -15.174 -6.549  1.00 79.04 186 A 1 
ATOM 1452 N N   . LEU A 1 187 ? -12.397 -14.319 -6.810  1.00 89.85 187 A 1 
ATOM 1453 C CA  . LEU A 1 187 ? -11.075 -14.723 -7.285  1.00 89.64 187 A 1 
ATOM 1454 C C   . LEU A 1 187 ? -10.971 -16.258 -7.383  1.00 90.00 187 A 1 
ATOM 1455 O O   . LEU A 1 187 ? -11.097 -16.944 -6.357  1.00 89.06 187 A 1 
ATOM 1456 C CB  . LEU A 1 187 ? -9.990  -14.141 -6.362  1.00 88.46 187 A 1 
ATOM 1457 C CG  . LEU A 1 187 ? -8.549  -14.469 -6.803  1.00 85.65 187 A 1 
ATOM 1458 C CD1 . LEU A 1 187 ? -8.157  -13.767 -8.100  1.00 82.86 187 A 1 
ATOM 1459 C CD2 . LEU A 1 187 ? -7.561  -14.038 -5.720  1.00 83.37 187 A 1 
ATOM 1460 N N   . PRO A 1 188 ? -10.660 -16.820 -8.569  1.00 91.91 188 A 1 
ATOM 1461 C CA  . PRO A 1 188 ? -10.355 -18.235 -8.699  1.00 90.62 188 A 1 
ATOM 1462 C C   . PRO A 1 188 ? -9.143  -18.620 -7.852  1.00 90.03 188 A 1 
ATOM 1463 O O   . PRO A 1 188 ? -8.157  -17.892 -7.789  1.00 87.26 188 A 1 
ATOM 1464 C CB  . PRO A 1 188 ? -10.081 -18.482 -10.184 1.00 89.35 188 A 1 
ATOM 1465 C CG  . PRO A 1 188 ? -10.766 -17.312 -10.879 1.00 88.40 188 A 1 
ATOM 1466 C CD  . PRO A 1 188 ? -10.616 -16.178 -9.871  1.00 91.31 188 A 1 
ATOM 1467 N N   . GLN A 1 189 ? -9.169  -19.807 -7.237  1.00 88.40 189 A 1 
ATOM 1468 C CA  . GLN A 1 189 ? -8.032  -20.309 -6.444  1.00 86.78 189 A 1 
ATOM 1469 C C   . GLN A 1 189 ? -7.050  -21.167 -7.264  1.00 87.35 189 A 1 
ATOM 1470 O O   . GLN A 1 189 ? -6.063  -21.672 -6.736  1.00 83.54 189 A 1 
ATOM 1471 C CB  . GLN A 1 189 ? -8.556  -21.050 -5.210  1.00 83.77 189 A 1 
ATOM 1472 C CG  . GLN A 1 189 ? -9.306  -20.097 -4.269  1.00 79.03 189 A 1 
ATOM 1473 C CD  . GLN A 1 189 ? -9.794  -20.775 -2.997  1.00 71.88 189 A 1 
ATOM 1474 O OE1 . GLN A 1 189 ? -9.801  -21.983 -2.837  1.00 64.86 189 A 1 
ATOM 1475 N NE2 . GLN A 1 189 ? -10.252 -20.011 -2.035  1.00 62.53 189 A 1 
ATOM 1476 N N   . THR A 1 190 ? -7.308  -21.335 -8.572  1.00 87.19 190 A 1 
ATOM 1477 C CA  . THR A 1 190 ? -6.436  -22.066 -9.503  1.00 87.56 190 A 1 
ATOM 1478 C C   . THR A 1 190 ? -6.169  -21.216 -10.735 1.00 88.94 190 A 1 
ATOM 1479 O O   . THR A 1 190 ? -7.067  -20.526 -11.202 1.00 87.56 190 A 1 
ATOM 1480 C CB  . THR A 1 190 ? -7.040  -23.411 -9.931  1.00 85.30 190 A 1 
ATOM 1481 O OG1 . THR A 1 190 ? -8.280  -23.245 -10.583 1.00 75.76 190 A 1 
ATOM 1482 C CG2 . THR A 1 190 ? -7.278  -24.356 -8.758  1.00 75.46 190 A 1 
ATOM 1483 N N   . GLN A 1 191 ? -4.967  -21.297 -11.302 1.00 86.85 191 A 1 
ATOM 1484 C CA  . GLN A 1 191 ? -4.544  -20.436 -12.420 1.00 86.71 191 A 1 
ATOM 1485 C C   . GLN A 1 191 ? -4.593  -21.138 -13.783 1.00 86.69 191 A 1 
ATOM 1486 O O   . GLN A 1 191 ? -4.678  -20.492 -14.818 1.00 83.79 191 A 1 
ATOM 1487 C CB  . GLN A 1 191 ? -3.127  -19.929 -12.123 1.00 84.03 191 A 1 
ATOM 1488 C CG  . GLN A 1 191 ? -3.078  -19.136 -10.815 1.00 81.59 191 A 1 
ATOM 1489 C CD  . GLN A 1 191 ? -1.679  -18.682 -10.450 1.00 82.72 191 A 1 
ATOM 1490 O OE1 . GLN A 1 191 ? -0.776  -19.484 -10.256 1.00 75.60 191 A 1 
ATOM 1491 N NE2 . GLN A 1 191 ? -1.460  -17.399 -10.313 1.00 74.69 191 A 1 
ATOM 1492 N N   . TYR A 1 192 ? -4.537  -22.457 -13.787 1.00 88.58 192 A 1 
ATOM 1493 C CA  . TYR A 1 192 ? -4.327  -23.263 -14.995 1.00 87.63 192 A 1 
ATOM 1494 C C   . TYR A 1 192 ? -5.618  -23.816 -15.618 1.00 89.17 192 A 1 
ATOM 1495 O O   . TYR A 1 192 ? -5.592  -24.263 -16.759 1.00 87.79 192 A 1 
ATOM 1496 C CB  . TYR A 1 192 ? -3.353  -24.403 -14.654 1.00 84.84 192 A 1 
ATOM 1497 C CG  . TYR A 1 192 ? -3.909  -25.416 -13.668 1.00 78.76 192 A 1 
ATOM 1498 C CD1 . TYR A 1 192 ? -3.759  -25.217 -12.281 1.00 74.48 192 A 1 
ATOM 1499 C CD2 . TYR A 1 192 ? -4.612  -26.546 -14.137 1.00 76.04 192 A 1 
ATOM 1500 C CE1 . TYR A 1 192 ? -4.314  -26.130 -11.369 1.00 67.47 192 A 1 
ATOM 1501 C CE2 . TYR A 1 192 ? -5.171  -27.464 -13.227 1.00 69.54 192 A 1 
ATOM 1502 C CZ  . TYR A 1 192 ? -5.022  -27.254 -11.843 1.00 70.03 192 A 1 
ATOM 1503 O OH  . TYR A 1 192 ? -5.571  -28.131 -10.962 1.00 64.48 192 A 1 
ATOM 1504 N N   . LYS A 1 193 ? -6.737  -23.832 -14.883 1.00 88.65 193 A 1 
ATOM 1505 C CA  . LYS A 1 193 ? -8.009  -24.376 -15.375 1.00 89.51 193 A 1 
ATOM 1506 C C   . LYS A 1 193 ? -8.696  -23.369 -16.293 1.00 90.99 193 A 1 
ATOM 1507 O O   . LYS A 1 193 ? -8.787  -22.197 -15.943 1.00 90.84 193 A 1 
ATOM 1508 C CB  . LYS A 1 193 ? -8.939  -24.738 -14.208 1.00 89.01 193 A 1 
ATOM 1509 C CG  . LYS A 1 193 ? -8.400  -25.871 -13.325 1.00 87.29 193 A 1 
ATOM 1510 C CD  . LYS A 1 193 ? -9.404  -26.177 -12.205 1.00 85.03 193 A 1 
ATOM 1511 C CE  . LYS A 1 193 ? -8.866  -27.266 -11.279 1.00 80.96 193 A 1 
ATOM 1512 N NZ  . LYS A 1 193 ? -9.798  -27.518 -10.154 1.00 74.57 193 A 1 
ATOM 1513 N N   . ASP A 1 194 ? -9.268  -23.837 -17.400 1.00 92.75 194 A 1 
ATOM 1514 C CA  . ASP A 1 194 ? -10.037 -22.970 -18.303 1.00 93.16 194 A 1 
ATOM 1515 C C   . ASP A 1 194 ? -11.257 -22.361 -17.606 1.00 94.21 194 A 1 
ATOM 1516 O O   . ASP A 1 194 ? -11.548 -21.183 -17.799 1.00 93.77 194 A 1 
ATOM 1517 C CB  . ASP A 1 194 ? -10.444 -23.753 -19.554 1.00 92.38 194 A 1 
ATOM 1518 C CG  . ASP A 1 194 ? -9.225  -24.222 -20.350 1.00 89.49 194 A 1 
ATOM 1519 O OD1 . ASP A 1 194 ? -8.195  -23.499 -20.335 1.00 85.44 194 A 1 
ATOM 1520 O OD2 . ASP A 1 194 ? -9.311  -25.340 -20.893 1.00 85.76 194 A 1 
ATOM 1521 N N   . SER A 1 195 ? -11.901 -23.103 -16.697 1.00 93.60 195 A 1 
ATOM 1522 C CA  . SER A 1 195 ? -12.992 -22.579 -15.870 1.00 93.63 195 A 1 
ATOM 1523 C C   . SER A 1 195 ? -12.557 -21.436 -14.951 1.00 94.04 195 A 1 
ATOM 1524 O O   . SER A 1 195 ? -13.347 -20.536 -14.695 1.00 93.50 195 A 1 
ATOM 1525 C CB  . SER A 1 195 ? -13.605 -23.700 -15.026 1.00 93.46 195 A 1 
ATOM 1526 O OG  . SER A 1 195 ? -12.647 -24.297 -14.174 1.00 90.83 195 A 1 
ATOM 1527 N N   . ALA A 1 196 ? -11.308 -21.434 -14.466 1.00 93.10 196 A 1 
ATOM 1528 C CA  . ALA A 1 196 ? -10.776 -20.344 -13.657 1.00 92.64 196 A 1 
ATOM 1529 C C   . ALA A 1 196 ? -10.530 -19.088 -14.503 1.00 93.13 196 A 1 
ATOM 1530 O O   . ALA A 1 196 ? -10.847 -17.988 -14.068 1.00 92.62 196 A 1 
ATOM 1531 C CB  . ALA A 1 196 ? -9.491  -20.815 -12.965 1.00 92.03 196 A 1 
ATOM 1532 N N   . LYS A 1 197 ? -10.004 -19.256 -15.724 1.00 93.46 197 A 1 
ATOM 1533 C CA  . LYS A 1 197 ? -9.814  -18.145 -16.669 1.00 92.83 197 A 1 
ATOM 1534 C C   . LYS A 1 197 ? -11.146 -17.528 -17.077 1.00 94.03 197 A 1 
ATOM 1535 O O   . LYS A 1 197 ? -11.261 -16.308 -17.072 1.00 93.98 197 A 1 
ATOM 1536 C CB  . LYS A 1 197 ? -9.065  -18.625 -17.914 1.00 91.36 197 A 1 
ATOM 1537 C CG  . LYS A 1 197 ? -7.633  -19.088 -17.621 1.00 78.93 197 A 1 
ATOM 1538 C CD  . LYS A 1 197 ? -7.018  -19.624 -18.913 1.00 74.04 197 A 1 
ATOM 1539 C CE  . LYS A 1 197 ? -5.618  -20.173 -18.669 1.00 65.12 197 A 1 
ATOM 1540 N NZ  . LYS A 1 197 ? -5.104  -20.826 -19.898 1.00 57.48 197 A 1 
ATOM 1541 N N   . LEU A 1 198 ? -12.140 -18.363 -17.392 1.00 94.66 198 A 1 
ATOM 1542 C CA  . LEU A 1 198 ? -13.482 -17.906 -17.748 1.00 95.02 198 A 1 
ATOM 1543 C C   . LEU A 1 198 ? -14.130 -17.146 -16.589 1.00 95.50 198 A 1 
ATOM 1544 O O   . LEU A 1 198 ? -14.514 -15.997 -16.781 1.00 95.14 198 A 1 
ATOM 1545 C CB  . LEU A 1 198 ? -14.327 -19.106 -18.198 1.00 94.87 198 A 1 
ATOM 1546 C CG  . LEU A 1 198 ? -15.763 -18.730 -18.614 1.00 85.46 198 A 1 
ATOM 1547 C CD1 . LEU A 1 198 ? -15.782 -17.772 -19.810 1.00 80.86 198 A 1 
ATOM 1548 C CD2 . LEU A 1 198 ? -16.525 -19.999 -18.999 1.00 83.43 198 A 1 
ATOM 1549 N N   . LEU A 1 199 ? -14.153 -17.730 -15.381 1.00 93.60 199 A 1 
ATOM 1550 C CA  . LEU A 1 199 ? -14.690 -17.069 -14.189 1.00 93.38 199 A 1 
ATOM 1551 C C   . LEU A 1 199 ? -14.011 -15.720 -13.948 1.00 94.13 199 A 1 
ATOM 1552 O O   . LEU A 1 199 ? -14.683 -14.725 -13.715 1.00 93.95 199 A 1 
ATOM 1553 C CB  . LEU A 1 199 ? -14.519 -17.999 -12.971 1.00 92.75 199 A 1 
ATOM 1554 C CG  . LEU A 1 199 ? -14.946 -17.370 -11.623 1.00 88.76 199 A 1 
ATOM 1555 C CD1 . LEU A 1 199 ? -16.430 -17.004 -11.599 1.00 81.74 199 A 1 
ATOM 1556 C CD2 . LEU A 1 199 ? -14.690 -18.362 -10.487 1.00 82.25 199 A 1 
ATOM 1557 N N   . TRP A 1 200 ? -12.682 -15.660 -14.036 1.00 93.63 200 A 1 
ATOM 1558 C CA  . TRP A 1 200 ? -11.977 -14.405 -13.765 1.00 93.57 200 A 1 
ATOM 1559 C C   . TRP A 1 200 ? -12.214 -13.340 -14.836 1.00 94.42 200 A 1 
ATOM 1560 O O   . TRP A 1 200 ? -12.273 -12.155 -14.516 1.00 93.96 200 A 1 
ATOM 1561 C CB  . TRP A 1 200 ? -10.486 -14.680 -13.575 1.00 92.67 200 A 1 
ATOM 1562 C CG  . TRP A 1 200 ? -9.736  -13.519 -13.000 1.00 91.19 200 A 1 
ATOM 1563 C CD1 . TRP A 1 200 ? -8.666  -12.915 -13.544 1.00 89.75 200 A 1 
ATOM 1564 C CD2 . TRP A 1 200 ? -10.032 -12.789 -11.765 1.00 91.81 200 A 1 
ATOM 1565 N NE1 . TRP A 1 200 ? -8.270  -11.874 -12.740 1.00 89.29 200 A 1 
ATOM 1566 C CE2 . TRP A 1 200 ? -9.082  -11.739 -11.636 1.00 90.27 200 A 1 
ATOM 1567 C CE3 . TRP A 1 200 ? -11.019 -12.893 -10.759 1.00 89.40 200 A 1 
ATOM 1568 C CZ2 . TRP A 1 200 ? -9.108  -10.834 -10.568 1.00 89.26 200 A 1 
ATOM 1569 C CZ3 . TRP A 1 200 ? -11.055 -11.988 -9.682  1.00 88.55 200 A 1 
ATOM 1570 C CH2 . TRP A 1 200 ? -10.105 -10.960 -9.589  1.00 87.96 200 A 1 
ATOM 1571 N N   . LYS A 1 201 ? -12.388 -13.748 -16.100 1.00 94.74 201 A 1 
ATOM 1572 C CA  . LYS A 1 201 ? -12.821 -12.852 -17.176 1.00 95.15 201 A 1 
ATOM 1573 C C   . LYS A 1 201 ? -14.206 -12.275 -16.881 1.00 95.61 201 A 1 
ATOM 1574 O O   . LYS A 1 201 ? -14.361 -11.057 -16.910 1.00 95.72 201 A 1 
ATOM 1575 C CB  . LYS A 1 201 ? -12.765 -13.607 -18.512 1.00 95.07 201 A 1 
ATOM 1576 C CG  . LYS A 1 201 ? -13.273 -12.741 -19.668 1.00 92.83 201 A 1 
ATOM 1577 C CD  . LYS A 1 201 ? -13.349 -13.529 -20.974 1.00 90.70 201 A 1 
ATOM 1578 C CE  . LYS A 1 201 ? -14.142 -12.680 -21.974 1.00 83.18 201 A 1 
ATOM 1579 N NZ  . LYS A 1 201 ? -14.278 -13.358 -23.277 1.00 77.87 201 A 1 
ATOM 1580 N N   . GLU A 1 202 ? -15.171 -13.129 -16.540 1.00 95.79 202 A 1 
ATOM 1581 C CA  . GLU A 1 202 ? -16.542 -12.725 -16.197 1.00 95.73 202 A 1 
ATOM 1582 C C   . GLU A 1 202 ? -16.570 -11.791 -14.977 1.00 95.96 202 A 1 
ATOM 1583 O O   . GLU A 1 202 ? -17.278 -10.786 -14.982 1.00 95.48 202 A 1 
ATOM 1584 C CB  . GLU A 1 202 ? -17.394 -13.982 -15.928 1.00 95.89 202 A 1 
ATOM 1585 C CG  . GLU A 1 202 ? -17.679 -14.790 -17.210 1.00 92.23 202 A 1 
ATOM 1586 C CD  . GLU A 1 202 ? -18.394 -16.135 -16.960 1.00 88.97 202 A 1 
ATOM 1587 O OE1 . GLU A 1 202 ? -18.832 -16.751 -17.962 1.00 81.34 202 A 1 
ATOM 1588 O OE2 . GLU A 1 202 ? -18.470 -16.589 -15.793 1.00 82.46 202 A 1 
ATOM 1589 N N   . GLU A 1 203 ? -15.740 -12.041 -13.969 1.00 94.39 203 A 1 
ATOM 1590 C CA  . GLU A 1 203 ? -15.610 -11.163 -12.797 1.00 94.08 203 A 1 
ATOM 1591 C C   . GLU A 1 203 ? -15.053 -9.776  -13.150 1.00 94.60 203 A 1 
ATOM 1592 O O   . GLU A 1 203 ? -15.478 -8.771  -12.575 1.00 94.02 203 A 1 
ATOM 1593 C CB  . GLU A 1 203 ? -14.702 -11.830 -11.754 1.00 93.54 203 A 1 
ATOM 1594 C CG  . GLU A 1 203 ? -15.408 -12.964 -10.990 1.00 89.62 203 A 1 
ATOM 1595 C CD  . GLU A 1 203 ? -16.537 -12.444 -10.097 1.00 91.48 203 A 1 
ATOM 1596 O OE1 . GLU A 1 203 ? -17.672 -12.932 -10.225 1.00 84.06 203 A 1 
ATOM 1597 O OE2 . GLU A 1 203 ? -16.252 -11.541 -9.272  1.00 85.65 203 A 1 
ATOM 1598 N N   . ILE A 1 204 ? -14.121 -9.681  -14.109 1.00 95.75 204 A 1 
ATOM 1599 C CA  . ILE A 1 204 ? -13.613 -8.383  -14.585 1.00 96.09 204 A 1 
ATOM 1600 C C   . ILE A 1 204 ? -14.674 -7.643  -15.409 1.00 96.47 204 A 1 
ATOM 1601 O O   . ILE A 1 204 ? -14.809 -6.424  -15.268 1.00 96.14 204 A 1 
ATOM 1602 C CB  . ILE A 1 204 ? -12.282 -8.558  -15.348 1.00 95.79 204 A 1 
ATOM 1603 C CG1 . ILE A 1 204 ? -11.187 -9.039  -14.370 1.00 94.73 204 A 1 
ATOM 1604 C CG2 . ILE A 1 204 ? -11.842 -7.231  -16.006 1.00 95.12 204 A 1 
ATOM 1605 C CD1 . ILE A 1 204 ? -9.866  -9.422  -15.042 1.00 91.76 204 A 1 
ATOM 1606 N N   . GLU A 1 205 ? -15.448 -8.344  -16.228 1.00 96.81 205 A 1 
ATOM 1607 C CA  . GLU A 1 205 ? -16.600 -7.779  -16.944 1.00 96.78 205 A 1 
ATOM 1608 C C   . GLU A 1 205 ? -17.653 -7.256  -15.952 1.00 97.02 205 A 1 
ATOM 1609 O O   . GLU A 1 205 ? -18.048 -6.088  -16.031 1.00 96.50 205 A 1 
ATOM 1610 C CB  . GLU A 1 205 ? -17.192 -8.821  -17.919 1.00 96.30 205 A 1 
ATOM 1611 C CG  . GLU A 1 205 ? -16.270 -9.060  -19.131 1.00 86.83 205 A 1 
ATOM 1612 C CD  . GLU A 1 205 ? -16.714 -10.186 -20.094 1.00 86.74 205 A 1 
ATOM 1613 O OE1 . GLU A 1 205 ? -16.036 -10.345 -21.150 1.00 76.46 205 A 1 
ATOM 1614 O OE2 . GLU A 1 205 ? -17.685 -10.906 -19.799 1.00 78.89 205 A 1 
ATOM 1615 N N   . ALA A 1 206 ? -18.006 -8.043  -14.938 1.00 96.56 206 A 1 
ATOM 1616 C CA  . ALA A 1 206 ? -18.946 -7.642  -13.894 1.00 96.39 206 A 1 
ATOM 1617 C C   . ALA A 1 206 ? -18.431 -6.454  -13.057 1.00 96.61 206 A 1 
ATOM 1618 O O   . ALA A 1 206 ? -19.194 -5.545  -12.709 1.00 96.08 206 A 1 
ATOM 1619 C CB  . ALA A 1 206 ? -19.230 -8.870  -13.023 1.00 96.15 206 A 1 
ATOM 1620 N N   . LEU A 1 207 ? -17.126 -6.398  -12.767 1.00 96.13 207 A 1 
ATOM 1621 C CA  . LEU A 1 207 ? -16.514 -5.232  -12.122 1.00 96.29 207 A 1 
ATOM 1622 C C   . LEU A 1 207 ? -16.647 -3.980  -12.995 1.00 96.75 207 A 1 
ATOM 1623 O O   . LEU A 1 207 ? -16.994 -2.916  -12.477 1.00 96.37 207 A 1 
ATOM 1624 C CB  . LEU A 1 207 ? -15.035 -5.517  -11.803 1.00 96.04 207 A 1 
ATOM 1625 C CG  . LEU A 1 207 ? -14.309 -4.302  -11.191 1.00 95.35 207 A 1 
ATOM 1626 C CD1 . LEU A 1 207 ? -14.848 -3.930  -9.810  1.00 93.65 207 A 1 
ATOM 1627 C CD2 . LEU A 1 207 ? -12.819 -4.580  -11.062 1.00 93.85 207 A 1 
ATOM 1628 N N   . LYS A 1 208 ? -16.382 -4.088  -14.307 1.00 96.86 208 A 1 
ATOM 1629 C CA  . LYS A 1 208 ? -16.564 -2.983  -15.255 1.00 97.16 208 A 1 
ATOM 1630 C C   . LYS A 1 208 ? -18.006 -2.474  -15.219 1.00 97.23 208 A 1 
ATOM 1631 O O   . LYS A 1 208 ? -18.212 -1.282  -15.017 1.00 97.13 208 A 1 
ATOM 1632 C CB  . LYS A 1 208 ? -16.126 -3.439  -16.655 1.00 97.17 208 A 1 
ATOM 1633 C CG  . LYS A 1 208 ? -16.393 -2.386  -17.738 1.00 96.21 208 A 1 
ATOM 1634 C CD  . LYS A 1 208 ? -16.156 -2.961  -19.140 1.00 95.14 208 A 1 
ATOM 1635 C CE  . LYS A 1 208 ? -16.618 -1.988  -20.233 1.00 90.60 208 A 1 
ATOM 1636 N NZ  . LYS A 1 208 ? -18.092 -1.822  -20.288 1.00 87.91 208 A 1 
ATOM 1637 N N   . GLU A 1 209 ? -18.987 -3.361  -15.315 1.00 97.28 209 A 1 
ATOM 1638 C CA  . GLU A 1 209 ? -20.411 -3.002  -15.243 1.00 97.04 209 A 1 
ATOM 1639 C C   . GLU A 1 209 ? -20.780 -2.336  -13.908 1.00 96.93 209 A 1 
ATOM 1640 O O   . GLU A 1 209 ? -21.477 -1.321  -13.874 1.00 95.87 209 A 1 
ATOM 1641 C CB  . GLU A 1 209 ? -21.273 -4.258  -15.421 1.00 96.84 209 A 1 
ATOM 1642 C CG  . GLU A 1 209 ? -21.199 -4.849  -16.837 1.00 93.46 209 A 1 
ATOM 1643 C CD  . GLU A 1 209 ? -22.055 -6.118  -16.994 1.00 91.35 209 A 1 
ATOM 1644 O OE1 . GLU A 1 209 ? -22.057 -6.667  -18.117 1.00 83.52 209 A 1 
ATOM 1645 O OE2 . GLU A 1 209 ? -22.742 -6.500  -16.014 1.00 85.21 209 A 1 
ATOM 1646 N N   . LYS A 1 210 ? -20.270 -2.858  -12.785 1.00 95.77 210 A 1 
ATOM 1647 C CA  . LYS A 1 210 ? -20.463 -2.248  -11.457 1.00 95.16 210 A 1 
ATOM 1648 C C   . LYS A 1 210 ? -19.880 -0.834  -11.398 1.00 95.57 210 A 1 
ATOM 1649 O O   . LYS A 1 210 ? -20.521 0.056   -10.839 1.00 94.73 210 A 1 
ATOM 1650 C CB  . LYS A 1 210 ? -19.863 -3.161  -10.375 1.00 94.60 210 A 1 
ATOM 1651 C CG  . LYS A 1 210 ? -19.865 -2.570  -8.946  1.00 91.56 210 A 1 
ATOM 1652 C CD  . LYS A 1 210 ? -21.247 -2.345  -8.309  1.00 87.75 210 A 1 
ATOM 1653 C CE  . LYS A 1 210 ? -21.002 -1.730  -6.918  1.00 82.43 210 A 1 
ATOM 1654 N NZ  . LYS A 1 210 ? -22.208 -1.570  -6.067  1.00 74.23 210 A 1 
ATOM 1655 N N   . VAL A 1 211 ? -18.691 -0.613  -11.960 1.00 96.28 211 A 1 
ATOM 1656 C CA  . VAL A 1 211 ? -18.049 0.706   -12.036 1.00 96.28 211 A 1 
ATOM 1657 C C   . VAL A 1 211 ? -18.881 1.664   -12.889 1.00 96.44 211 A 1 
ATOM 1658 O O   . VAL A 1 211 ? -19.200 2.757   -12.428 1.00 95.87 211 A 1 
ATOM 1659 C CB  . VAL A 1 211 ? -16.602 0.564   -12.551 1.00 96.08 211 A 1 
ATOM 1660 C CG1 . VAL A 1 211 ? -15.971 1.895   -12.967 1.00 94.59 211 A 1 
ATOM 1661 C CG2 . VAL A 1 211 ? -15.715 -0.032  -11.447 1.00 94.61 211 A 1 
ATOM 1662 N N   . GLU A 1 212 ? -19.292 1.246   -14.084 1.00 97.03 212 A 1 
ATOM 1663 C CA  . GLU A 1 212 ? -20.128 2.046   -14.985 1.00 96.99 212 A 1 
ATOM 1664 C C   . GLU A 1 212 ? -21.443 2.460   -14.316 1.00 96.74 212 A 1 
ATOM 1665 O O   . GLU A 1 212 ? -21.772 3.648   -14.263 1.00 95.87 212 A 1 
ATOM 1666 C CB  . GLU A 1 212 ? -20.409 1.255   -16.275 1.00 96.97 212 A 1 
ATOM 1667 C CG  . GLU A 1 212 ? -19.162 1.145   -17.155 1.00 96.41 212 A 1 
ATOM 1668 C CD  . GLU A 1 212 ? -19.375 0.314   -18.427 1.00 97.10 212 A 1 
ATOM 1669 O OE1 . GLU A 1 212 ? -18.864 0.727   -19.490 1.00 92.35 212 A 1 
ATOM 1670 O OE2 . GLU A 1 212 ? -19.946 -0.792  -18.370 1.00 93.48 212 A 1 
ATOM 1671 N N   . ALA A 1 213 ? -22.147 1.510   -13.703 1.00 97.04 213 A 1 
ATOM 1672 C CA  . ALA A 1 213 ? -23.394 1.767   -12.992 1.00 96.68 213 A 1 
ATOM 1673 C C   . ALA A 1 213 ? -23.200 2.680   -11.769 1.00 96.50 213 A 1 
ATOM 1674 O O   . ALA A 1 213 ? -24.020 3.559   -11.505 1.00 95.09 213 A 1 
ATOM 1675 C CB  . ALA A 1 213 ? -23.992 0.415   -12.586 1.00 96.32 213 A 1 
ATOM 1676 N N   . ARG A 1 214 ? -22.125 2.484   -10.999 1.00 96.14 214 A 1 
ATOM 1677 C CA  . ARG A 1 214 ? -21.873 3.232   -9.760  1.00 95.87 214 A 1 
ATOM 1678 C C   . ARG A 1 214 ? -21.503 4.693   -9.998  1.00 96.07 214 A 1 
ATOM 1679 O O   . ARG A 1 214 ? -21.875 5.538   -9.181  1.00 94.42 214 A 1 
ATOM 1680 C CB  . ARG A 1 214 ? -20.784 2.513   -8.948  1.00 95.30 214 A 1 
ATOM 1681 C CG  . ARG A 1 214 ? -20.421 3.209   -7.626  1.00 92.73 214 A 1 
ATOM 1682 C CD  . ARG A 1 214 ? -21.636 3.333   -6.695  1.00 88.30 214 A 1 
ATOM 1683 N NE  . ARG A 1 214 ? -21.289 4.055   -5.463  1.00 83.77 214 A 1 
ATOM 1684 C CZ  . ARG A 1 214 ? -21.281 5.365   -5.307  1.00 78.53 214 A 1 
ATOM 1685 N NH1 . ARG A 1 214 ? -21.605 6.193   -6.267  1.00 70.57 214 A 1 
ATOM 1686 N NH2 . ARG A 1 214 ? -20.942 5.861   -4.154  1.00 72.64 214 A 1 
ATOM 1687 N N   . PHE A 1 215 ? -20.752 4.961   -11.073 1.00 95.68 215 A 1 
ATOM 1688 C CA  . PHE A 1 215 ? -20.200 6.283   -11.373 1.00 95.41 215 A 1 
ATOM 1689 C C   . PHE A 1 215 ? -20.905 6.980   -12.546 1.00 95.74 215 A 1 
ATOM 1690 O O   . PHE A 1 215 ? -20.642 8.152   -12.786 1.00 93.78 215 A 1 
ATOM 1691 C CB  . PHE A 1 215 ? -18.685 6.158   -11.572 1.00 95.32 215 A 1 
ATOM 1692 C CG  . PHE A 1 215 ? -17.939 5.753   -10.308 1.00 95.63 215 A 1 
ATOM 1693 C CD1 . PHE A 1 215 ? -17.611 6.724   -9.342  1.00 93.75 215 A 1 
ATOM 1694 C CD2 . PHE A 1 215 ? -17.583 4.414   -10.085 1.00 94.35 215 A 1 
ATOM 1695 C CE1 . PHE A 1 215 ? -16.924 6.353   -8.173  1.00 93.43 215 A 1 
ATOM 1696 C CE2 . PHE A 1 215 ? -16.897 4.040   -8.912  1.00 93.70 215 A 1 
ATOM 1697 C CZ  . PHE A 1 215 ? -16.566 5.011   -7.957  1.00 94.26 215 A 1 
ATOM 1698 N N   . GLY A 1 216 ? -21.841 6.301   -13.235 1.00 96.13 216 A 1 
ATOM 1699 C CA  . GLY A 1 216 ? -22.572 6.872   -14.368 1.00 95.95 216 A 1 
ATOM 1700 C C   . GLY A 1 216 ? -21.676 7.146   -15.576 1.00 96.24 216 A 1 
ATOM 1701 O O   . GLY A 1 216 ? -21.866 8.140   -16.270 1.00 93.95 216 A 1 
ATOM 1702 N N   . VAL A 1 217 ? -20.685 6.290   -15.803 1.00 96.52 217 A 1 
ATOM 1703 C CA  . VAL A 1 217 ? -19.715 6.384   -16.903 1.00 96.67 217 A 1 
ATOM 1704 C C   . VAL A 1 217 ? -19.885 5.210   -17.865 1.00 97.29 217 A 1 
ATOM 1705 O O   . VAL A 1 217 ? -20.600 4.256   -17.570 1.00 96.72 217 A 1 
ATOM 1706 C CB  . VAL A 1 217 ? -18.266 6.478   -16.382 1.00 95.92 217 A 1 
ATOM 1707 C CG1 . VAL A 1 217 ? -18.057 7.735   -15.532 1.00 92.68 217 A 1 
ATOM 1708 C CG2 . VAL A 1 217 ? -17.848 5.245   -15.565 1.00 92.36 217 A 1 
ATOM 1709 N N   . THR A 1 218 ? -19.231 5.272   -19.019 1.00 97.31 218 A 1 
ATOM 1710 C CA  . THR A 1 218 ? -19.105 4.142   -19.951 1.00 97.44 218 A 1 
ATOM 1711 C C   . THR A 1 218 ? -17.628 3.875   -20.177 1.00 97.59 218 A 1 
ATOM 1712 O O   . THR A 1 218 ? -16.868 4.820   -20.381 1.00 96.35 218 A 1 
ATOM 1713 C CB  . THR A 1 218 ? -19.811 4.428   -21.282 1.00 96.66 218 A 1 
ATOM 1714 O OG1 . THR A 1 218 ? -21.170 4.699   -21.040 1.00 89.26 218 A 1 
ATOM 1715 C CG2 . THR A 1 218 ? -19.761 3.255   -22.261 1.00 88.11 218 A 1 
ATOM 1716 N N   . VAL A 1 219 ? -17.222 2.615   -20.128 1.00 97.37 219 A 1 
ATOM 1717 C CA  . VAL A 1 219 ? -15.842 2.176   -20.357 1.00 97.55 219 A 1 
ATOM 1718 C C   . VAL A 1 219 ? -15.787 1.375   -21.652 1.00 97.62 219 A 1 
ATOM 1719 O O   . VAL A 1 219 ? -16.259 0.236   -21.718 1.00 96.78 219 A 1 
ATOM 1720 C CB  . VAL A 1 219 ? -15.309 1.370   -19.161 1.00 97.07 219 A 1 
ATOM 1721 C CG1 . VAL A 1 219 ? -13.878 0.887   -19.412 1.00 95.24 219 A 1 
ATOM 1722 C CG2 . VAL A 1 219 ? -15.296 2.207   -17.874 1.00 95.20 219 A 1 
ATOM 1723 N N   . THR A 1 220 ? -15.214 1.970   -22.689 1.00 97.71 220 A 1 
ATOM 1724 C CA  . THR A 1 220 ? -15.045 1.330   -23.996 1.00 97.64 220 A 1 
ATOM 1725 C C   . THR A 1 220 ? -13.817 0.404   -24.018 1.00 97.78 220 A 1 
ATOM 1726 O O   . THR A 1 220 ? -12.921 0.537   -23.173 1.00 97.65 220 A 1 
ATOM 1727 C CB  . THR A 1 220 ? -14.951 2.369   -25.121 1.00 97.60 220 A 1 
ATOM 1728 O OG1 . THR A 1 220 ? -13.777 3.128   -24.980 1.00 96.25 220 A 1 
ATOM 1729 C CG2 . THR A 1 220 ? -16.143 3.327   -25.153 1.00 94.75 220 A 1 
ATOM 1730 N N   . PRO A 1 221 ? -13.720 -0.532  -24.974 1.00 97.58 221 A 1 
ATOM 1731 C CA  . PRO A 1 221 ? -12.494 -1.303  -25.178 1.00 97.43 221 A 1 
ATOM 1732 C C   . PRO A 1 221 ? -11.258 -0.422  -25.411 1.00 97.64 221 A 1 
ATOM 1733 O O   . PRO A 1 221 ? -10.180 -0.727  -24.907 1.00 97.40 221 A 1 
ATOM 1734 C CB  . PRO A 1 221 ? -12.779 -2.203  -26.386 1.00 96.91 221 A 1 
ATOM 1735 C CG  . PRO A 1 221 ? -14.298 -2.367  -26.360 1.00 95.69 221 A 1 
ATOM 1736 C CD  . PRO A 1 221 ? -14.768 -0.994  -25.877 1.00 97.10 221 A 1 
ATOM 1737 N N   . GLU A 1 222 ? -11.416 0.695   -26.116 1.00 97.58 222 A 1 
ATOM 1738 C CA  . GLU A 1 222 ? -10.356 1.671   -26.379 1.00 97.49 222 A 1 
ATOM 1739 C C   . GLU A 1 222 ? -9.867  2.348   -25.089 1.00 97.72 222 A 1 
ATOM 1740 O O   . GLU A 1 222 ? -8.664  2.550   -24.919 1.00 97.23 222 A 1 
ATOM 1741 C CB  . GLU A 1 222 ? -10.848 2.739   -27.372 1.00 97.06 222 A 1 
ATOM 1742 C CG  . GLU A 1 222 ? -11.186 2.212   -28.788 1.00 91.33 222 A 1 
ATOM 1743 C CD  . GLU A 1 222 ? -12.458 1.343   -28.873 1.00 87.58 222 A 1 
ATOM 1744 O OE1 . GLU A 1 222 ? -12.520 0.510   -29.803 1.00 78.67 222 A 1 
ATOM 1745 O OE2 . GLU A 1 222 ? -13.346 1.469   -27.995 1.00 79.55 222 A 1 
ATOM 1746 N N   . ASP A 1 223 ? -10.782 2.654   -24.159 1.00 97.75 223 A 1 
ATOM 1747 C CA  . ASP A 1 223 ? -10.422 3.186   -22.842 1.00 97.82 223 A 1 
ATOM 1748 C C   . ASP A 1 223 ? -9.600  2.179   -22.031 1.00 98.10 223 A 1 
ATOM 1749 O O   . ASP A 1 223 ? -8.599  2.555   -21.413 1.00 97.91 223 A 1 
ATOM 1750 C CB  . ASP A 1 223 ? -11.675 3.575   -22.043 1.00 97.80 223 A 1 
ATOM 1751 C CG  . ASP A 1 223 ? -12.447 4.740   -22.657 1.00 97.04 223 A 1 
ATOM 1752 O OD1 . ASP A 1 223 ? -11.795 5.777   -22.941 1.00 94.30 223 A 1 
ATOM 1753 O OD2 . ASP A 1 223 ? -13.676 4.585   -22.816 1.00 94.52 223 A 1 
ATOM 1754 N N   . LEU A 1 224 ? -9.975  0.900   -22.077 1.00 97.65 224 A 1 
ATOM 1755 C CA  . LEU A 1 224 ? -9.212  -0.164  -21.421 1.00 97.82 224 A 1 
ATOM 1756 C C   . LEU A 1 224 ? -7.827  -0.333  -22.048 1.00 98.01 224 A 1 
ATOM 1757 O O   . LEU A 1 224 ? -6.842  -0.432  -21.319 1.00 97.78 224 A 1 
ATOM 1758 C CB  . LEU A 1 224 ? -9.987  -1.490  -21.480 1.00 97.66 224 A 1 
ATOM 1759 C CG  . LEU A 1 224 ? -11.226 -1.540  -20.573 1.00 96.45 224 A 1 
ATOM 1760 C CD1 . LEU A 1 224 ? -12.039 -2.787  -20.902 1.00 94.76 224 A 1 
ATOM 1761 C CD2 . LEU A 1 224 ? -10.850 -1.603  -19.090 1.00 94.77 224 A 1 
ATOM 1762 N N   . VAL A 1 225 ? -7.723  -0.319  -23.384 1.00 98.04 225 A 1 
ATOM 1763 C CA  . VAL A 1 225 ? -6.420  -0.389  -24.070 1.00 97.98 225 A 1 
ATOM 1764 C C   . VAL A 1 225 ? -5.542  0.810   -23.705 1.00 98.01 225 A 1 
ATOM 1765 O O   . VAL A 1 225 ? -4.352  0.635   -23.440 1.00 97.72 225 A 1 
ATOM 1766 C CB  . VAL A 1 225 ? -6.602  -0.510  -25.595 1.00 97.64 225 A 1 
ATOM 1767 C CG1 . VAL A 1 225 ? -5.276  -0.372  -26.359 1.00 95.50 225 A 1 
ATOM 1768 C CG2 . VAL A 1 225 ? -7.187  -1.878  -25.965 1.00 95.54 225 A 1 
ATOM 1769 N N   . ARG A 1 226 ? -6.109  2.020   -23.637 1.00 98.04 226 A 1 
ATOM 1770 C CA  . ARG A 1 226 ? -5.388  3.210   -23.156 1.00 97.84 226 A 1 
ATOM 1771 C C   . ARG A 1 226 ? -4.881  3.005   -21.729 1.00 97.89 226 A 1 
ATOM 1772 O O   . ARG A 1 226 ? -3.689  3.169   -21.482 1.00 97.51 226 A 1 
ATOM 1773 C CB  . ARG A 1 226 ? -6.289  4.455   -23.272 1.00 97.52 226 A 1 
ATOM 1774 C CG  . ARG A 1 226 ? -5.583  5.725   -22.776 1.00 94.36 226 A 1 
ATOM 1775 C CD  . ARG A 1 226 ? -6.501  6.956   -22.754 1.00 92.84 226 A 1 
ATOM 1776 N NE  . ARG A 1 226 ? -7.598  6.812   -21.766 1.00 87.47 226 A 1 
ATOM 1777 C CZ  . ARG A 1 226 ? -8.903  6.776   -22.008 1.00 85.00 226 A 1 
ATOM 1778 N NH1 . ARG A 1 226 ? -9.415  6.954   -23.186 1.00 73.33 226 A 1 
ATOM 1779 N NH2 . ARG A 1 226 ? -9.743  6.544   -21.054 1.00 76.82 226 A 1 
ATOM 1780 N N   . ALA A 1 227 ? -5.751  2.594   -20.817 1.00 97.78 227 A 1 
ATOM 1781 C CA  . ALA A 1 227 ? -5.401  2.364   -19.414 1.00 97.77 227 A 1 
ATOM 1782 C C   . ALA A 1 227 ? -4.332  1.269   -19.241 1.00 97.70 227 A 1 
ATOM 1783 O O   . ALA A 1 227 ? -3.423  1.408   -18.416 1.00 97.33 227 A 1 
ATOM 1784 C CB  . ALA A 1 227 ? -6.690  2.020   -18.664 1.00 97.74 227 A 1 
ATOM 1785 N N   . ILE A 1 228 ? -4.393  0.205   -20.048 1.00 97.90 228 A 1 
ATOM 1786 C CA  . ILE A 1 228 ? -3.363  -0.844  -20.084 1.00 97.99 228 A 1 
ATOM 1787 C C   . ILE A 1 228 ? -2.007  -0.258  -20.484 1.00 97.81 228 A 1 
ATOM 1788 O O   . ILE A 1 228 ? -1.019  -0.483  -19.780 1.00 97.54 228 A 1 
ATOM 1789 C CB  . ILE A 1 228 ? -3.797  -1.998  -21.022 1.00 98.13 228 A 1 
ATOM 1790 C CG1 . ILE A 1 228 ? -4.914  -2.830  -20.348 1.00 97.68 228 A 1 
ATOM 1791 C CG2 . ILE A 1 228 ? -2.613  -2.912  -21.393 1.00 97.69 228 A 1 
ATOM 1792 C CD1 . ILE A 1 228 ? -5.664  -3.760  -21.311 1.00 96.41 228 A 1 
ATOM 1793 N N   . LYS A 1 229 ? -1.953  0.525   -21.572 1.00 97.89 229 A 1 
ATOM 1794 C CA  . LYS A 1 229 ? -0.713  1.165   -22.045 1.00 97.72 229 A 1 
ATOM 1795 C C   . LYS A 1 229 ? -0.113  2.096   -20.996 1.00 97.50 229 A 1 
ATOM 1796 O O   . LYS A 1 229 ? 1.077   2.014   -20.701 1.00 96.93 229 A 1 
ATOM 1797 C CB  . LYS A 1 229 ? -0.984  1.943   -23.343 1.00 97.71 229 A 1 
ATOM 1798 C CG  . LYS A 1 229 ? -1.178  0.980   -24.514 1.00 96.08 229 A 1 
ATOM 1799 C CD  . LYS A 1 229 ? -1.503  1.723   -25.808 1.00 94.32 229 A 1 
ATOM 1800 C CE  . LYS A 1 229 ? -1.629  0.669   -26.905 1.00 90.57 229 A 1 
ATOM 1801 N NZ  . LYS A 1 229 ? -1.894  1.275   -28.226 1.00 83.25 229 A 1 
ATOM 1802 N N   . GLU A 1 230 ? -0.943  2.944   -20.403 1.00 96.95 230 A 1 
ATOM 1803 C CA  . GLU A 1 230 ? -0.527  3.856   -19.336 1.00 96.41 230 A 1 
ATOM 1804 C C   . GLU A 1 230 ? 0.049   3.082   -18.143 1.00 96.41 230 A 1 
ATOM 1805 O O   . GLU A 1 230 ? 1.164   3.358   -17.687 1.00 95.72 230 A 1 
ATOM 1806 C CB  . GLU A 1 230 ? -1.728  4.708   -18.902 1.00 95.88 230 A 1 
ATOM 1807 C CG  . GLU A 1 230 ? -2.102  5.782   -19.940 1.00 91.23 230 A 1 
ATOM 1808 C CD  . GLU A 1 230 ? -3.440  6.486   -19.634 1.00 89.32 230 A 1 
ATOM 1809 O OE1 . GLU A 1 230 ? -3.859  7.300   -20.490 1.00 80.93 230 A 1 
ATOM 1810 O OE2 . GLU A 1 230 ? -4.059  6.175   -18.592 1.00 83.37 230 A 1 
ATOM 1811 N N   . ARG A 1 231 ? -0.653  2.050   -17.678 1.00 96.50 231 A 1 
ATOM 1812 C CA  . ARG A 1 231 ? -0.184  1.241   -16.547 1.00 96.22 231 A 1 
ATOM 1813 C C   . ARG A 1 231 ? 1.059   0.420   -16.893 1.00 96.54 231 A 1 
ATOM 1814 O O   . ARG A 1 231 ? 1.926   0.254   -16.033 1.00 95.92 231 A 1 
ATOM 1815 C CB  . ARG A 1 231 ? -1.348  0.379   -16.041 1.00 95.61 231 A 1 
ATOM 1816 C CG  . ARG A 1 231 ? -1.033  -0.389  -14.750 1.00 92.77 231 A 1 
ATOM 1817 C CD  . ARG A 1 231 ? -0.714  0.540   -13.573 1.00 88.95 231 A 1 
ATOM 1818 N NE  . ARG A 1 231 ? -0.554  -0.221  -12.320 1.00 85.12 231 A 1 
ATOM 1819 C CZ  . ARG A 1 231 ? -0.200  0.276   -11.151 1.00 81.66 231 A 1 
ATOM 1820 N NH1 . ARG A 1 231 ? 0.009   1.545   -10.980 1.00 75.09 231 A 1 
ATOM 1821 N NH2 . ARG A 1 231 ? -0.039  -0.498  -10.119 1.00 76.59 231 A 1 
ATOM 1822 N N   . ASN A 1 232 ? 1.185   -0.065  -18.131 1.00 96.75 232 A 1 
ATOM 1823 C CA  . ASN A 1 232 ? 2.391   -0.753  -18.601 1.00 97.00 232 A 1 
ATOM 1824 C C   . ASN A 1 232 ? 3.622   0.162   -18.593 1.00 97.03 232 A 1 
ATOM 1825 O O   . ASN A 1 232 ? 4.685   -0.274  -18.149 1.00 96.74 232 A 1 
ATOM 1826 C CB  . ASN A 1 232 ? 2.149   -1.342  -19.998 1.00 97.13 232 A 1 
ATOM 1827 C CG  . ASN A 1 232 ? 1.425   -2.671  -19.999 1.00 96.86 232 A 1 
ATOM 1828 O OD1 . ASN A 1 232 ? 1.255   -3.345  -18.990 1.00 92.75 232 A 1 
ATOM 1829 N ND2 . ASN A 1 232 ? 1.052   -3.125  -21.172 1.00 92.84 232 A 1 
ATOM 1830 N N   . ARG A 1 233 ? 3.490   1.441   -18.984 1.00 96.78 233 A 1 
ATOM 1831 C CA  . ARG A 1 233 ? 4.590   2.426   -18.856 1.00 96.62 233 A 1 
ATOM 1832 C C   . ARG A 1 233 ? 5.088   2.529   -17.414 1.00 96.50 233 A 1 
ATOM 1833 O O   . ARG A 1 233 ? 6.295   2.546   -17.184 1.00 95.74 233 A 1 
ATOM 1834 C CB  . ARG A 1 233 ? 4.151   3.815   -19.355 1.00 96.33 233 A 1 
ATOM 1835 C CG  . ARG A 1 233 ? 3.933   3.905   -20.870 1.00 90.88 233 A 1 
ATOM 1836 C CD  . ARG A 1 233 ? 3.211   5.213   -21.265 1.00 89.86 233 A 1 
ATOM 1837 N NE  . ARG A 1 233 ? 3.983   6.432   -20.941 1.00 82.65 233 A 1 
ATOM 1838 C CZ  . ARG A 1 233 ? 3.482   7.637   -20.644 1.00 78.80 233 A 1 
ATOM 1839 N NH1 . ARG A 1 233 ? 2.218   7.914   -20.683 1.00 70.64 233 A 1 
ATOM 1840 N NH2 . ARG A 1 233 ? 4.255   8.612   -20.287 1.00 65.91 233 A 1 
ATOM 1841 N N   . GLU A 1 234 ? 4.178   2.538   -16.446 1.00 95.99 234 A 1 
ATOM 1842 C CA  . GLU A 1 234 ? 4.539   2.535   -15.023 1.00 95.55 234 A 1 
ATOM 1843 C C   . GLU A 1 234 ? 5.214   1.220   -14.606 1.00 95.65 234 A 1 
ATOM 1844 O O   . GLU A 1 234 ? 6.245   1.248   -13.932 1.00 94.94 234 A 1 
ATOM 1845 C CB  . GLU A 1 234 ? 3.292   2.820   -14.181 1.00 94.36 234 A 1 
ATOM 1846 C CG  . GLU A 1 234 ? 3.631   2.984   -12.689 1.00 91.83 234 A 1 
ATOM 1847 C CD  . GLU A 1 234 ? 2.398   3.260   -11.825 1.00 91.92 234 A 1 
ATOM 1848 O OE1 . GLU A 1 234 ? 2.459   3.034   -10.597 1.00 85.33 234 A 1 
ATOM 1849 O OE2 . GLU A 1 234 ? 1.350   3.714   -12.339 1.00 87.57 234 A 1 
ATOM 1850 N N   . ARG A 1 235 ? 4.681   0.074   -15.053 1.00 95.60 235 A 1 
ATOM 1851 C CA  . ARG A 1 235 ? 5.289   -1.242  -14.781 1.00 95.49 235 A 1 
ATOM 1852 C C   . ARG A 1 235 ? 6.726   -1.318  -15.287 1.00 95.62 235 A 1 
ATOM 1853 O O   . ARG A 1 235 ? 7.583   -1.812  -14.563 1.00 95.28 235 A 1 
ATOM 1854 C CB  . ARG A 1 235 ? 4.464   -2.375  -15.410 1.00 95.22 235 A 1 
ATOM 1855 C CG  . ARG A 1 235 ? 3.125   -2.610  -14.706 1.00 93.82 235 A 1 
ATOM 1856 C CD  . ARG A 1 235 ? 2.348   -3.726  -15.410 1.00 93.21 235 A 1 
ATOM 1857 N NE  . ARG A 1 235 ? 1.042   -3.957  -14.773 1.00 91.10 235 A 1 
ATOM 1858 C CZ  . ARG A 1 235 ? -0.159  -3.661  -15.249 1.00 91.31 235 A 1 
ATOM 1859 N NH1 . ARG A 1 235 ? -0.369  -3.156  -16.428 1.00 85.86 235 A 1 
ATOM 1860 N NH2 . ARG A 1 235 ? -1.204  -3.872  -14.523 1.00 86.74 235 A 1 
ATOM 1861 N N   . VAL A 1 236 ? 7.001   -0.798  -16.491 1.00 95.88 236 A 1 
ATOM 1862 C CA  . VAL A 1 236 ? 8.357   -0.734  -17.067 1.00 95.93 236 A 1 
ATOM 1863 C C   . VAL A 1 236 ? 9.305   0.032   -16.151 1.00 95.99 236 A 1 
ATOM 1864 O O   . VAL A 1 236 ? 10.370  -0.483  -15.821 1.00 95.63 236 A 1 
ATOM 1865 C CB  . VAL A 1 236 ? 8.350   -0.083  -18.467 1.00 95.87 236 A 1 
ATOM 1866 C CG1 . VAL A 1 236 ? 9.767   0.192   -19.007 1.00 92.94 236 A 1 
ATOM 1867 C CG2 . VAL A 1 236 ? 7.660   -0.966  -19.491 1.00 93.09 236 A 1 
ATOM 1868 N N   . LEU A 1 237 ? 8.916   1.234   -15.718 1.00 95.44 237 A 1 
ATOM 1869 C CA  . LEU A 1 237 ? 9.774   2.066   -14.867 1.00 95.47 237 A 1 
ATOM 1870 C C   . LEU A 1 237 ? 9.996   1.444   -13.486 1.00 95.48 237 A 1 
ATOM 1871 O O   . LEU A 1 237 ? 11.119  1.431   -12.992 1.00 95.11 237 A 1 
ATOM 1872 C CB  . LEU A 1 237 ? 9.163   3.469   -14.727 1.00 95.74 237 A 1 
ATOM 1873 C CG  . LEU A 1 237 ? 9.206   4.316   -16.009 1.00 94.26 237 A 1 
ATOM 1874 C CD1 . LEU A 1 237 ? 8.480   5.631   -15.759 1.00 91.59 237 A 1 
ATOM 1875 C CD2 . LEU A 1 237 ? 10.633  4.647   -16.445 1.00 91.72 237 A 1 
ATOM 1876 N N   . LEU A 1 238 ? 8.950   0.893   -12.870 1.00 94.50 238 A 1 
ATOM 1877 C CA  . LEU A 1 238 ? 9.080   0.234   -11.568 1.00 94.13 238 A 1 
ATOM 1878 C C   . LEU A 1 238 ? 9.916   -1.045  -11.661 1.00 94.49 238 A 1 
ATOM 1879 O O   . LEU A 1 238 ? 10.696  -1.330  -10.754 1.00 94.06 238 A 1 
ATOM 1880 C CB  . LEU A 1 238 ? 7.683   -0.045  -10.996 1.00 93.50 238 A 1 
ATOM 1881 C CG  . LEU A 1 238 ? 6.917   1.227   -10.587 1.00 92.00 238 A 1 
ATOM 1882 C CD1 . LEU A 1 238 ? 5.477   0.878   -10.237 1.00 90.11 238 A 1 
ATOM 1883 C CD2 . LEU A 1 238 ? 7.540   1.915   -9.369  1.00 90.27 238 A 1 
ATOM 1884 N N   . LYS A 1 239 ? 9.814   -1.777  -12.781 1.00 94.06 239 A 1 
ATOM 1885 C CA  . LYS A 1 239 ? 10.687  -2.918  -13.058 1.00 94.45 239 A 1 
ATOM 1886 C C   . LYS A 1 239 ? 12.135  -2.470  -13.228 1.00 94.81 239 A 1 
ATOM 1887 O O   . LYS A 1 239 ? 13.003  -2.983  -12.530 1.00 94.48 239 A 1 
ATOM 1888 C CB  . LYS A 1 239 ? 10.163  -3.701  -14.267 1.00 94.43 239 A 1 
ATOM 1889 C CG  . LYS A 1 239 ? 11.042  -4.928  -14.534 1.00 93.73 239 A 1 
ATOM 1890 C CD  . LYS A 1 239 ? 10.380  -5.898  -15.511 1.00 92.00 239 A 1 
ATOM 1891 C CE  . LYS A 1 239 ? 11.285  -7.117  -15.667 1.00 88.68 239 A 1 
ATOM 1892 N NZ  . LYS A 1 239 ? 10.538  -8.276  -16.206 1.00 84.65 239 A 1 
ATOM 1893 N N   . GLU A 1 240 ? 12.382  -1.477  -14.073 1.00 95.31 240 A 1 
ATOM 1894 C CA  . GLU A 1 240 ? 13.726  -0.915  -14.253 1.00 95.76 240 A 1 
ATOM 1895 C C   . GLU A 1 240 ? 14.328  -0.446  -12.921 1.00 96.06 240 A 1 
ATOM 1896 O O   . GLU A 1 240 ? 15.484  -0.745  -12.630 1.00 95.58 240 A 1 
ATOM 1897 C CB  . GLU A 1 240 ? 13.657  0.240   -15.265 1.00 96.09 240 A 1 
ATOM 1898 C CG  . GLU A 1 240 ? 15.058  0.765   -15.610 1.00 94.50 240 A 1 
ATOM 1899 C CD  . GLU A 1 240 ? 15.044  1.984   -16.540 1.00 95.00 240 A 1 
ATOM 1900 O OE1 . GLU A 1 240 ? 16.129  2.597   -16.674 1.00 89.06 240 A 1 
ATOM 1901 O OE2 . GLU A 1 240 ? 13.999  2.361   -17.100 1.00 91.45 240 A 1 
ATOM 1902 N N   . LEU A 1 241 ? 13.537  0.233   -12.081 1.00 95.67 241 A 1 
ATOM 1903 C CA  . LEU A 1 241 ? 13.966  0.697   -10.763 1.00 95.44 241 A 1 
ATOM 1904 C C   . LEU A 1 241 ? 14.437  -0.456  -9.875  1.00 95.83 241 A 1 
ATOM 1905 O O   . LEU A 1 241 ? 15.557  -0.412  -9.371  1.00 95.24 241 A 1 
ATOM 1906 C CB  . LEU A 1 241 ? 12.810  1.464   -10.095 1.00 94.63 241 A 1 
ATOM 1907 C CG  . LEU A 1 241 ? 13.127  1.930   -8.662  1.00 93.09 241 A 1 
ATOM 1908 C CD1 . LEU A 1 241 ? 14.069  3.124   -8.644  1.00 88.64 241 A 1 
ATOM 1909 C CD2 . LEU A 1 241 ? 11.829  2.310   -7.962  1.00 88.91 241 A 1 
ATOM 1910 N N   . TYR A 1 242 ? 13.599  -1.490  -9.653  1.00 94.16 242 A 1 
ATOM 1911 C CA  . TYR A 1 242 ? 14.007  -2.566  -8.752  1.00 94.08 242 A 1 
ATOM 1912 C C   . TYR A 1 242 ? 15.143  -3.409  -9.341  1.00 94.99 242 A 1 
ATOM 1913 O O   . TYR A 1 242 ? 15.977  -3.909  -8.591  1.00 94.59 242 A 1 
ATOM 1914 C CB  . TYR A 1 242 ? 12.807  -3.398  -8.255  1.00 92.61 242 A 1 
ATOM 1915 C CG  . TYR A 1 242 ? 12.225  -4.414  -9.209  1.00 91.61 242 A 1 
ATOM 1916 C CD1 . TYR A 1 242 ? 10.923  -4.253  -9.710  1.00 86.75 242 A 1 
ATOM 1917 C CD2 . TYR A 1 242 ? 12.962  -5.562  -9.562  1.00 88.02 242 A 1 
ATOM 1918 C CE1 . TYR A 1 242 ? 10.382  -5.204  -10.593 1.00 83.79 242 A 1 
ATOM 1919 C CE2 . TYR A 1 242 ? 12.430  -6.505  -10.456 1.00 84.33 242 A 1 
ATOM 1920 C CZ  . TYR A 1 242 ? 11.141  -6.322  -10.982 1.00 84.24 242 A 1 
ATOM 1921 O OH  . TYR A 1 242 ? 10.643  -7.214  -11.875 1.00 80.18 242 A 1 
ATOM 1922 N N   . GLU A 1 243 ? 15.226  -3.519  -10.674 1.00 94.75 243 A 1 
ATOM 1923 C CA  . GLU A 1 243 ? 16.295  -4.257  -11.349 1.00 95.13 243 A 1 
ATOM 1924 C C   . GLU A 1 243 ? 17.671  -3.583  -11.244 1.00 95.52 243 A 1 
ATOM 1925 O O   . GLU A 1 243 ? 18.684  -4.261  -11.423 1.00 95.05 243 A 1 
ATOM 1926 C CB  . GLU A 1 243 ? 15.927  -4.518  -12.815 1.00 95.08 243 A 1 
ATOM 1927 C CG  . GLU A 1 243 ? 14.823  -5.586  -12.939 1.00 93.55 243 A 1 
ATOM 1928 C CD  . GLU A 1 243 ? 14.621  -6.092  -14.369 1.00 93.23 243 A 1 
ATOM 1929 O OE1 . GLU A 1 243 ? 14.224  -7.278  -14.489 1.00 87.20 243 A 1 
ATOM 1930 O OE2 . GLU A 1 243 ? 14.961  -5.386  -15.336 1.00 88.15 243 A 1 
ATOM 1931 N N   . LEU A 1 244 ? 17.745  -2.303  -10.865 1.00 96.51 244 A 1 
ATOM 1932 C CA  . LEU A 1 244 ? 19.022  -1.653  -10.539 1.00 96.87 244 A 1 
ATOM 1933 C C   . LEU A 1 244 ? 19.791  -2.427  -9.456  1.00 97.21 244 A 1 
ATOM 1934 O O   . LEU A 1 244 ? 21.018  -2.513  -9.509  1.00 96.95 244 A 1 
ATOM 1935 C CB  . LEU A 1 244 ? 18.787  -0.202  -10.087 1.00 96.92 244 A 1 
ATOM 1936 C CG  . LEU A 1 244 ? 18.174  0.740   -11.141 1.00 96.07 244 A 1 
ATOM 1937 C CD1 . LEU A 1 244 ? 17.973  2.124   -10.533 1.00 94.12 244 A 1 
ATOM 1938 C CD2 . LEU A 1 244 ? 19.057  0.878   -12.382 1.00 94.02 244 A 1 
ATOM 1939 N N   . SER A 1 245 ? 19.086  -3.064  -8.531  1.00 96.53 245 A 1 
ATOM 1940 C CA  . SER A 1 245 ? 19.694  -3.876  -7.468  1.00 96.67 245 A 1 
ATOM 1941 C C   . SER A 1 245 ? 20.311  -5.199  -7.954  1.00 97.02 245 A 1 
ATOM 1942 O O   . SER A 1 245 ? 20.932  -5.907  -7.157  1.00 96.58 245 A 1 
ATOM 1943 C CB  . SER A 1 245 ? 18.687  -4.123  -6.346  1.00 96.32 245 A 1 
ATOM 1944 O OG  . SER A 1 245 ? 18.340  -2.895  -5.737  1.00 93.88 245 A 1 
ATOM 1945 N N   . LYS A 1 246 ? 20.230  -5.531  -9.262  1.00 97.01 246 A 1 
ATOM 1946 C CA  . LYS A 1 246 ? 21.043  -6.588  -9.895  1.00 97.28 246 A 1 
ATOM 1947 C C   . LYS A 1 246 ? 22.539  -6.245  -9.891  1.00 97.30 246 A 1 
ATOM 1948 O O   . LYS A 1 246 ? 23.371  -7.157  -9.911  1.00 96.58 246 A 1 
ATOM 1949 C CB  . LYS A 1 246 ? 20.557  -6.854  -11.335 1.00 97.23 246 A 1 
ATOM 1950 C CG  . LYS A 1 246 ? 19.160  -7.494  -11.402 1.00 96.46 246 A 1 
ATOM 1951 C CD  . LYS A 1 246 ? 18.672  -7.673  -12.851 1.00 95.33 246 A 1 
ATOM 1952 C CE  . LYS A 1 246 ? 17.280  -8.317  -12.866 1.00 91.58 246 A 1 
ATOM 1953 N NZ  . LYS A 1 246 ? 16.684  -8.434  -14.222 1.00 87.12 246 A 1 
ATOM 1954 N N   . ALA A 1 247 ? 22.902  -4.957  -9.841  1.00 97.64 247 A 1 
ATOM 1955 C CA  . ALA A 1 247 ? 24.289  -4.513  -9.747  1.00 97.51 247 A 1 
ATOM 1956 C C   . ALA A 1 247 ? 24.963  -5.021  -8.458  1.00 97.66 247 A 1 
ATOM 1957 O O   . ALA A 1 247 ? 24.320  -5.263  -7.435  1.00 97.03 247 A 1 
ATOM 1958 C CB  . ALA A 1 247 ? 24.353  -2.988  -9.872  1.00 97.10 247 A 1 
ATOM 1959 N N   . THR A 1 248 ? 26.288  -5.184  -8.501  1.00 97.07 248 A 1 
ATOM 1960 C CA  . THR A 1 248 ? 27.079  -5.689  -7.371  1.00 96.71 248 A 1 
ATOM 1961 C C   . THR A 1 248 ? 28.201  -4.697  -7.042  1.00 96.62 248 A 1 
ATOM 1962 O O   . THR A 1 248 ? 29.113  -4.553  -7.851  1.00 93.59 248 A 1 
ATOM 1963 C CB  . THR A 1 248 ? 27.654  -7.088  -7.681  1.00 95.17 248 A 1 
ATOM 1964 O OG1 . THR A 1 248 ? 26.626  -7.969  -8.076  1.00 89.21 248 A 1 
ATOM 1965 C CG2 . THR A 1 248 ? 28.324  -7.715  -6.464  1.00 87.21 248 A 1 
ATOM 1966 N N   . PRO A 1 249 ? 28.166  -4.011  -5.881  1.00 96.92 249 A 1 
ATOM 1967 C CA  . PRO A 1 249 ? 27.075  -3.968  -4.900  1.00 97.01 249 A 1 
ATOM 1968 C C   . PRO A 1 249 ? 25.832  -3.235  -5.446  1.00 97.51 249 A 1 
ATOM 1969 O O   . PRO A 1 249 ? 25.940  -2.536  -6.453  1.00 96.77 249 A 1 
ATOM 1970 C CB  . PRO A 1 249 ? 27.669  -3.256  -3.682  1.00 95.76 249 A 1 
ATOM 1971 C CG  . PRO A 1 249 ? 28.691  -2.294  -4.298  1.00 93.72 249 A 1 
ATOM 1972 C CD  . PRO A 1 249 ? 29.234  -3.086  -5.481  1.00 95.86 249 A 1 
ATOM 1973 N N   . PRO A 1 250 ? 24.649  -3.371  -4.830  1.00 97.51 250 A 1 
ATOM 1974 C CA  . PRO A 1 250 ? 23.454  -2.633  -5.243  1.00 97.58 250 A 1 
ATOM 1975 C C   . PRO A 1 250 ? 23.638  -1.112  -5.134  1.00 97.52 250 A 1 
ATOM 1976 O O   . PRO A 1 250 ? 24.325  -0.637  -4.229  1.00 96.56 250 A 1 
ATOM 1977 C CB  . PRO A 1 250 ? 22.315  -3.127  -4.337  1.00 96.94 250 A 1 
ATOM 1978 C CG  . PRO A 1 250 ? 22.808  -4.482  -3.839  1.00 94.42 250 A 1 
ATOM 1979 C CD  . PRO A 1 250 ? 24.316  -4.303  -3.754  1.00 96.93 250 A 1 
ATOM 1980 N N   . PRO A 1 251 ? 23.001  -0.313  -6.023  1.00 97.18 251 A 1 
ATOM 1981 C CA  . PRO A 1 251 ? 23.118  1.146   -6.021  1.00 96.65 251 A 1 
ATOM 1982 C C   . PRO A 1 251 ? 22.219  1.839   -4.988  1.00 96.10 251 A 1 
ATOM 1983 O O   . PRO A 1 251 ? 22.257  3.061   -4.867  1.00 94.73 251 A 1 
ATOM 1984 C CB  . PRO A 1 251 ? 22.752  1.554   -7.449  1.00 96.45 251 A 1 
ATOM 1985 C CG  . PRO A 1 251 ? 21.695  0.527   -7.830  1.00 95.49 251 A 1 
ATOM 1986 C CD  . PRO A 1 251 ? 22.194  -0.746  -7.155  1.00 96.80 251 A 1 
ATOM 1987 N N   . MET A 1 252 ? 21.393  1.083   -4.273  1.00 96.27 252 A 1 
ATOM 1988 C CA  . MET A 1 252 ? 20.504  1.547   -3.211  1.00 96.08 252 A 1 
ATOM 1989 C C   . MET A 1 252 ? 20.314  0.439   -2.173  1.00 96.52 252 A 1 
ATOM 1990 O O   . MET A 1 252 ? 20.493  -0.741  -2.487  1.00 95.98 252 A 1 
ATOM 1991 C CB  . MET A 1 252 ? 19.158  2.002   -3.808  1.00 94.55 252 A 1 
ATOM 1992 C CG  . MET A 1 252 ? 18.290  0.853   -4.332  1.00 93.12 252 A 1 
ATOM 1993 S SD  . MET A 1 252 ? 16.797  1.390   -5.206  1.00 92.16 252 A 1 
ATOM 1994 C CE  . MET A 1 252 ? 17.424  1.327   -6.899  1.00 87.12 252 A 1 
ATOM 1995 N N   . THR A 1 253 ? 19.926  0.806   -0.950  1.00 95.64 253 A 1 
ATOM 1996 C CA  . THR A 1 253 ? 19.526  -0.172  0.066   1.00 95.24 253 A 1 
ATOM 1997 C C   . THR A 1 253 ? 18.151  -0.758  -0.266  1.00 95.12 253 A 1 
ATOM 1998 O O   . THR A 1 253 ? 17.360  -0.171  -1.013  1.00 94.56 253 A 1 
ATOM 1999 C CB  . THR A 1 253 ? 19.539  0.404   1.492   1.00 94.76 253 A 1 
ATOM 2000 O OG1 . THR A 1 253 ? 18.477  1.293   1.706   1.00 91.66 253 A 1 
ATOM 2001 C CG2 . THR A 1 253 ? 20.839  1.139   1.831   1.00 90.35 253 A 1 
ATOM 2002 N N   . GLY A 1 254 ? 17.828  -1.919  0.298   1.00 93.86 254 A 1 
ATOM 2003 C CA  . GLY A 1 254 ? 16.496  -2.503  0.165   1.00 93.38 254 A 1 
ATOM 2004 C C   . GLY A 1 254 ? 15.421  -1.619  0.780   1.00 93.06 254 A 1 
ATOM 2005 O O   . GLY A 1 254 ? 14.334  -1.491  0.219   1.00 92.29 254 A 1 
ATOM 2006 N N   . LEU A 1 255 ? 15.719  -0.929  1.883   1.00 92.25 255 A 1 
ATOM 2007 C CA  . LEU A 1 255 ? 14.787  0.009   2.505   1.00 91.33 255 A 1 
ATOM 2008 C C   . LEU A 1 255 ? 14.469  1.194   1.582   1.00 91.31 255 A 1 
ATOM 2009 O O   . LEU A 1 255 ? 13.307  1.583   1.461   1.00 90.61 255 A 1 
ATOM 2010 C CB  . LEU A 1 255 ? 15.370  0.469   3.853   1.00 90.29 255 A 1 
ATOM 2011 C CG  . LEU A 1 255 ? 14.425  1.381   4.652   1.00 85.09 255 A 1 
ATOM 2012 C CD1 . LEU A 1 255 ? 13.115  0.687   5.015   1.00 81.25 255 A 1 
ATOM 2013 C CD2 . LEU A 1 255 ? 15.110  1.817   5.945   1.00 80.65 255 A 1 
ATOM 2014 N N   . GLN A 1 256 ? 15.471  1.748   0.898   1.00 93.03 256 A 1 
ATOM 2015 C CA  . GLN A 1 256 ? 15.265  2.794   -0.108  1.00 92.48 256 A 1 
ATOM 2016 C C   . GLN A 1 256 ? 14.395  2.283   -1.259  1.00 92.25 256 A 1 
ATOM 2017 O O   . GLN A 1 256 ? 13.410  2.931   -1.616  1.00 91.78 256 A 1 
ATOM 2018 C CB  . GLN A 1 256 ? 16.617  3.273   -0.652  1.00 92.83 256 A 1 
ATOM 2019 C CG  . GLN A 1 256 ? 17.379  4.165   0.339   1.00 90.69 256 A 1 
ATOM 2020 C CD  . GLN A 1 256 ? 18.806  4.451   -0.124  1.00 89.96 256 A 1 
ATOM 2021 O OE1 . GLN A 1 256 ? 19.444  3.668   -0.809  1.00 84.75 256 A 1 
ATOM 2022 N NE2 . GLN A 1 256 ? 19.375  5.575   0.237   1.00 83.57 256 A 1 
ATOM 2023 N N   . GLN A 1 257 ? 14.698  1.097   -1.797  1.00 92.81 257 A 1 
ATOM 2024 C CA  . GLN A 1 257 ? 13.906  0.463   -2.850  1.00 93.02 257 A 1 
ATOM 2025 C C   . GLN A 1 257 ? 12.445  0.267   -2.411  1.00 92.48 257 A 1 
ATOM 2026 O O   . GLN A 1 257 ? 11.530  0.658   -3.135  1.00 91.75 257 A 1 
ATOM 2027 C CB  . GLN A 1 257 ? 14.570  -0.869  -3.240  1.00 93.31 257 A 1 
ATOM 2028 C CG  . GLN A 1 257 ? 13.895  -1.518  -4.451  1.00 90.91 257 A 1 
ATOM 2029 C CD  . GLN A 1 257 ? 14.436  -2.917  -4.719  1.00 90.80 257 A 1 
ATOM 2030 O OE1 . GLN A 1 257 ? 14.275  -3.823  -3.934  1.00 84.20 257 A 1 
ATOM 2031 N NE2 . GLN A 1 257 ? 15.070  -3.166  -5.836  1.00 83.65 257 A 1 
ATOM 2032 N N   . LEU A 1 258 ? 12.214  -0.271  -1.213  1.00 90.96 258 A 1 
ATOM 2033 C CA  . LEU A 1 258 ? 10.877  -0.506  -0.667  1.00 90.01 258 A 1 
ATOM 2034 C C   . LEU A 1 258 ? 10.073  0.789   -0.545  1.00 89.83 258 A 1 
ATOM 2035 O O   . LEU A 1 258 ? 8.908   0.818   -0.936  1.00 89.22 258 A 1 
ATOM 2036 C CB  . LEU A 1 258 ? 11.001  -1.201  0.699   1.00 89.28 258 A 1 
ATOM 2037 C CG  . LEU A 1 258 ? 9.654   -1.534  1.366   1.00 87.71 258 A 1 
ATOM 2038 C CD1 . LEU A 1 258 ? 8.827   -2.525  0.546   1.00 85.51 258 A 1 
ATOM 2039 C CD2 . LEU A 1 258 ? 9.905   -2.146  2.741   1.00 85.20 258 A 1 
ATOM 2040 N N   . ARG A 1 259 ? 10.691  1.866   -0.038  1.00 89.79 259 A 1 
ATOM 2041 C CA  . ARG A 1 259 ? 10.033  3.170   0.125   1.00 88.60 259 A 1 
ATOM 2042 C C   . ARG A 1 259 ? 9.596   3.769   -1.204  1.00 88.66 259 A 1 
ATOM 2043 O O   . ARG A 1 259 ? 8.492   4.297   -1.278  1.00 87.38 259 A 1 
ATOM 2044 C CB  . ARG A 1 259 ? 10.953  4.132   0.874   1.00 87.80 259 A 1 
ATOM 2045 C CG  . ARG A 1 259 ? 10.968  3.798   2.369   1.00 83.30 259 A 1 
ATOM 2046 C CD  . ARG A 1 259 ? 11.984  4.688   3.082   1.00 80.88 259 A 1 
ATOM 2047 N NE  . ARG A 1 259 ? 11.965  4.420   4.526   1.00 77.00 259 A 1 
ATOM 2048 C CZ  . ARG A 1 259 ? 12.743  4.970   5.436   1.00 70.70 259 A 1 
ATOM 2049 N NH1 . ARG A 1 259 ? 13.662  5.851   5.130   1.00 67.57 259 A 1 
ATOM 2050 N NH2 . ARG A 1 259 ? 12.591  4.629   6.682   1.00 64.22 259 A 1 
ATOM 2051 N N   . ILE A 1 260 ? 10.410  3.649   -2.263  1.00 90.81 260 A 1 
ATOM 2052 C CA  . ILE A 1 260 ? 10.030  4.125   -3.600  1.00 90.90 260 A 1 
ATOM 2053 C C   . ILE A 1 260 ? 8.872   3.285   -4.151  1.00 90.75 260 A 1 
ATOM 2054 O O   . ILE A 1 260 ? 7.852   3.837   -4.568  1.00 90.00 260 A 1 
ATOM 2055 C CB  . ILE A 1 260 ? 11.238  4.124   -4.565  1.00 91.47 260 A 1 
ATOM 2056 C CG1 . ILE A 1 260 ? 12.374  5.050   -4.076  1.00 90.51 260 A 1 
ATOM 2057 C CG2 . ILE A 1 260 ? 10.779  4.595   -5.959  1.00 90.14 260 A 1 
ATOM 2058 C CD1 . ILE A 1 260 ? 13.722  4.739   -4.746  1.00 86.78 260 A 1 
ATOM 2059 N N   . LEU A 1 261 ? 8.990   1.952   -4.110  1.00 90.30 261 A 1 
ATOM 2060 C CA  . LEU A 1 261 ? 7.957   1.040   -4.616  1.00 89.90 261 A 1 
ATOM 2061 C C   . LEU A 1 261 ? 6.623   1.211   -3.876  1.00 89.45 261 A 1 
ATOM 2062 O O   . LEU A 1 261 ? 5.561   1.188   -4.497  1.00 88.64 261 A 1 
ATOM 2063 C CB  . LEU A 1 261 ? 8.445   -0.416  -4.487  1.00 90.50 261 A 1 
ATOM 2064 C CG  . LEU A 1 261 ? 9.627   -0.808  -5.393  1.00 90.07 261 A 1 
ATOM 2065 C CD1 . LEU A 1 261 ? 10.053  -2.238  -5.060  1.00 88.67 261 A 1 
ATOM 2066 C CD2 . LEU A 1 261 ? 9.274   -0.744  -6.879  1.00 88.90 261 A 1 
ATOM 2067 N N   . PHE A 1 262 ? 6.665   1.399   -2.558  1.00 87.04 262 A 1 
ATOM 2068 C CA  . PHE A 1 262 ? 5.467   1.608   -1.751  1.00 85.95 262 A 1 
ATOM 2069 C C   . PHE A 1 262 ? 4.908   3.024   -1.922  1.00 86.25 262 A 1 
ATOM 2070 O O   . PHE A 1 262 ? 3.711   3.187   -2.150  1.00 85.59 262 A 1 
ATOM 2071 C CB  . PHE A 1 262 ? 5.783   1.289   -0.285  1.00 84.61 262 A 1 
ATOM 2072 C CG  . PHE A 1 262 ? 4.564   1.341   0.613   1.00 82.45 262 A 1 
ATOM 2073 C CD1 . PHE A 1 262 ? 4.391   2.402   1.519   1.00 79.17 262 A 1 
ATOM 2074 C CD2 . PHE A 1 262 ? 3.587   0.334   0.522   1.00 78.04 262 A 1 
ATOM 2075 C CE1 . PHE A 1 262 ? 3.245   2.454   2.330   1.00 76.32 262 A 1 
ATOM 2076 C CE2 . PHE A 1 262 ? 2.437   0.388   1.329   1.00 75.75 262 A 1 
ATOM 2077 C CZ  . PHE A 1 262 ? 2.267   1.448   2.235   1.00 76.41 262 A 1 
ATOM 2078 N N   . GLY A 1 263 ? 5.761   4.047   -1.872  1.00 85.99 263 A 1 
ATOM 2079 C CA  . GLY A 1 263 ? 5.373   5.452   -2.005  1.00 85.27 263 A 1 
ATOM 2080 C C   . GLY A 1 263 ? 4.765   5.786   -3.367  1.00 86.05 263 A 1 
ATOM 2081 O O   . GLY A 1 263 ? 3.812   6.565   -3.431  1.00 85.28 263 A 1 
ATOM 2082 N N   . SER A 1 264 ? 5.222   5.139   -4.445  1.00 88.25 264 A 1 
ATOM 2083 C CA  . SER A 1 264 ? 4.676   5.333   -5.797  1.00 88.52 264 A 1 
ATOM 2084 C C   . SER A 1 264 ? 3.175   5.020   -5.896  1.00 88.79 264 A 1 
ATOM 2085 O O   . SER A 1 264 ? 2.474   5.627   -6.704  1.00 87.90 264 A 1 
ATOM 2086 C CB  . SER A 1 264 ? 5.455   4.486   -6.813  1.00 88.63 264 A 1 
ATOM 2087 O OG  . SER A 1 264 ? 5.175   3.109   -6.655  1.00 80.30 264 A 1 
ATOM 2088 N N   . GLN A 1 265 ? 2.660   4.145   -5.031  1.00 88.06 265 A 1 
ATOM 2089 C CA  . GLN A 1 265 ? 1.237   3.781   -4.976  1.00 87.48 265 A 1 
ATOM 2090 C C   . GLN A 1 265 ? 0.338   4.926   -4.474  1.00 88.00 265 A 1 
ATOM 2091 O O   . GLN A 1 265 ? -0.872  4.895   -4.687  1.00 86.97 265 A 1 
ATOM 2092 C CB  . GLN A 1 265 ? 1.050   2.538   -4.087  1.00 86.47 265 A 1 
ATOM 2093 C CG  . GLN A 1 265 ? 1.858   1.330   -4.584  1.00 83.20 265 A 1 
ATOM 2094 C CD  . GLN A 1 265 ? 1.745   0.103   -3.687  1.00 80.55 265 A 1 
ATOM 2095 O OE1 . GLN A 1 265 ? 0.770   -0.135  -2.992  1.00 73.99 265 A 1 
ATOM 2096 N NE2 . GLN A 1 265 ? 2.744   -0.753  -3.692  1.00 70.83 265 A 1 
ATOM 2097 N N   . PHE A 1 266 ? 0.911   5.943   -3.830  1.00 86.33 266 A 1 
ATOM 2098 C CA  . PHE A 1 266 ? 0.193   7.099   -3.277  1.00 85.85 266 A 1 
ATOM 2099 C C   . PHE A 1 266 ? 0.435   8.392   -4.068  1.00 86.32 266 A 1 
ATOM 2100 O O   . PHE A 1 266 ? 0.063   9.477   -3.616  1.00 84.66 266 A 1 
ATOM 2101 C CB  . PHE A 1 266 ? 0.537   7.245   -1.789  1.00 84.75 266 A 1 
ATOM 2102 C CG  . PHE A 1 266 ? 0.186   6.020   -0.967  1.00 83.41 266 A 1 
ATOM 2103 C CD1 . PHE A 1 266 ? -1.143  5.793   -0.561  1.00 81.45 266 A 1 
ATOM 2104 C CD2 . PHE A 1 266 ? 1.177   5.072   -0.655  1.00 82.20 266 A 1 
ATOM 2105 C CE1 . PHE A 1 266 ? -1.474  4.632   0.151   1.00 80.14 266 A 1 
ATOM 2106 C CE2 . PHE A 1 266 ? 0.844   3.904   0.054   1.00 80.29 266 A 1 
ATOM 2107 C CZ  . PHE A 1 266 ? -0.482  3.685   0.459   1.00 80.70 266 A 1 
ATOM 2108 N N   . LYS A 1 267 ? 1.037   8.289   -5.263  1.00 88.19 267 A 1 
ATOM 2109 C CA  . LYS A 1 267 ? 1.185   9.396   -6.215  1.00 88.65 267 A 1 
ATOM 2110 C C   . LYS A 1 267 ? 0.128   9.248   -7.311  1.00 89.76 267 A 1 
ATOM 2111 O O   . LYS A 1 267 ? 0.210   8.354   -8.151  1.00 89.09 267 A 1 
ATOM 2112 C CB  . LYS A 1 267 ? 2.622   9.439   -6.761  1.00 88.04 267 A 1 
ATOM 2113 C CG  . LYS A 1 267 ? 3.641   9.790   -5.656  1.00 85.67 267 A 1 
ATOM 2114 C CD  . LYS A 1 267 ? 5.052   9.995   -6.226  1.00 82.18 267 A 1 
ATOM 2115 C CE  . LYS A 1 267 ? 6.065   10.241  -5.090  1.00 79.01 267 A 1 
ATOM 2116 N NZ  . LYS A 1 267 ? 6.551   11.637  -5.022  1.00 72.40 267 A 1 
ATOM 2117 N N   . PHE A 1 268 ? -0.886  10.108  -7.273  1.00 90.09 268 A 1 
ATOM 2118 C CA  . PHE A 1 268 ? -2.108  9.957   -8.073  1.00 90.26 268 A 1 
ATOM 2119 C C   . PHE A 1 268 ? -2.075  10.681  -9.422  1.00 90.76 268 A 1 
ATOM 2120 O O   . PHE A 1 268 ? -2.874  10.346  -10.296 1.00 89.47 268 A 1 
ATOM 2121 C CB  . PHE A 1 268 ? -3.311  10.414  -7.240  1.00 89.74 268 A 1 
ATOM 2122 C CG  . PHE A 1 268 ? -3.424  9.706   -5.902  1.00 89.82 268 A 1 
ATOM 2123 C CD1 . PHE A 1 268 ? -3.701  8.326   -5.855  1.00 87.78 268 A 1 
ATOM 2124 C CD2 . PHE A 1 268 ? -3.210  10.416  -4.707  1.00 88.29 268 A 1 
ATOM 2125 C CE1 . PHE A 1 268 ? -3.755  7.661   -4.619  1.00 87.18 268 A 1 
ATOM 2126 C CE2 . PHE A 1 268 ? -3.268  9.750   -3.472  1.00 87.23 268 A 1 
ATOM 2127 C CZ  . PHE A 1 268 ? -3.539  8.372   -3.428  1.00 87.31 268 A 1 
ATOM 2128 N N   . ASP A 1 269 ? -1.174  11.644  -9.608  1.00 91.04 269 A 1 
ATOM 2129 C CA  . ASP A 1 269 ? -0.893  12.201  -10.929 1.00 91.51 269 A 1 
ATOM 2130 C C   . ASP A 1 269 ? 0.026   11.230  -11.674 1.00 92.58 269 A 1 
ATOM 2131 O O   . ASP A 1 269 ? 1.183   11.019  -11.288 1.00 92.41 269 A 1 
ATOM 2132 C CB  . ASP A 1 269 ? -0.291  13.607  -10.801 1.00 90.81 269 A 1 
ATOM 2133 C CG  . ASP A 1 269 ? -0.119  14.295  -12.160 1.00 90.17 269 A 1 
ATOM 2134 O OD1 . ASP A 1 269 ? 0.259   13.610  -13.140 1.00 86.96 269 A 1 
ATOM 2135 O OD2 . ASP A 1 269 ? -0.384  15.517  -12.209 1.00 85.44 269 A 1 
ATOM 2136 N N   . HIS A 1 270 ? -0.515  10.590  -12.712 1.00 92.11 270 A 1 
ATOM 2137 C CA  . HIS A 1 270 ? 0.175   9.528   -13.427 1.00 93.06 270 A 1 
ATOM 2138 C C   . HIS A 1 270 ? 1.421   10.039  -14.160 1.00 94.37 270 A 1 
ATOM 2139 O O   . HIS A 1 270 ? 2.496   9.475   -13.969 1.00 94.42 270 A 1 
ATOM 2140 C CB  . HIS A 1 270 ? -0.804  8.831   -14.378 1.00 92.56 270 A 1 
ATOM 2141 C CG  . HIS A 1 270 ? -0.191  7.648   -15.080 1.00 91.47 270 A 1 
ATOM 2142 N ND1 . HIS A 1 270 ? 0.242   7.615   -16.385 1.00 81.21 270 A 1 
ATOM 2143 C CD2 . HIS A 1 270 ? 0.045   6.413   -14.538 1.00 82.35 270 A 1 
ATOM 2144 C CE1 . HIS A 1 270 ? 0.719   6.382   -16.626 1.00 83.87 270 A 1 
ATOM 2145 N NE2 . HIS A 1 270 ? 0.621   5.615   -15.531 1.00 85.47 270 A 1 
ATOM 2146 N N   . GLU A 1 271 ? 1.319   11.115  -14.944 1.00 94.04 271 A 1 
ATOM 2147 C CA  . GLU A 1 271 ? 2.464   11.609  -15.721 1.00 94.84 271 A 1 
ATOM 2148 C C   . GLU A 1 271 ? 3.558   12.205  -14.822 1.00 95.49 271 A 1 
ATOM 2149 O O   . GLU A 1 271 ? 4.735   11.899  -15.010 1.00 95.00 271 A 1 
ATOM 2150 C CB  . GLU A 1 271 ? 2.003   12.613  -16.787 1.00 94.82 271 A 1 
ATOM 2151 C CG  . GLU A 1 271 ? 1.169   11.971  -17.912 1.00 90.06 271 A 1 
ATOM 2152 C CD  . GLU A 1 271 ? 1.903   10.838  -18.676 1.00 88.58 271 A 1 
ATOM 2153 O OE1 . GLU A 1 271 ? 1.294   9.787   -18.970 1.00 80.21 271 A 1 
ATOM 2154 O OE2 . GLU A 1 271 ? 3.103   10.961  -18.999 1.00 82.21 271 A 1 
ATOM 2155 N N   . ALA A 1 272 ? 3.182   12.951  -13.776 1.00 94.44 272 A 1 
ATOM 2156 C CA  . ALA A 1 272 ? 4.141   13.447  -12.787 1.00 93.90 272 A 1 
ATOM 2157 C C   . ALA A 1 272 ? 4.865   12.293  -12.073 1.00 94.37 272 A 1 
ATOM 2158 O O   . ALA A 1 272 ? 6.086   12.331  -11.904 1.00 93.71 272 A 1 
ATOM 2159 C CB  . ALA A 1 272 ? 3.405   14.346  -11.789 1.00 92.80 272 A 1 
ATOM 2160 N N   . LYS A 1 273 ? 4.142   11.227  -11.715 1.00 92.96 273 A 1 
ATOM 2161 C CA  . LYS A 1 273 ? 4.731   10.017  -11.128 1.00 93.58 273 A 1 
ATOM 2162 C C   . LYS A 1 273 ? 5.728   9.341   -12.072 1.00 94.58 273 A 1 
ATOM 2163 O O   . LYS A 1 273 ? 6.799   8.938   -11.620 1.00 94.87 273 A 1 
ATOM 2164 C CB  . LYS A 1 273 ? 3.602   9.063   -10.721 1.00 92.65 273 A 1 
ATOM 2165 C CG  . LYS A 1 273 ? 4.119   7.697   -10.229 1.00 91.52 273 A 1 
ATOM 2166 C CD  . LYS A 1 273 ? 2.978   6.801   -9.737  1.00 90.45 273 A 1 
ATOM 2167 C CE  . LYS A 1 273 ? 1.918   6.595   -10.818 1.00 85.49 273 A 1 
ATOM 2168 N NZ  . LYS A 1 273 ? 0.871   5.653   -10.371 1.00 84.54 273 A 1 
ATOM 2169 N N   . LEU A 1 274 ? 5.397   9.202   -13.368 1.00 95.50 274 A 1 
ATOM 2170 C CA  . LEU A 1 274 ? 6.314   8.597   -14.341 1.00 96.57 274 A 1 
ATOM 2171 C C   . LEU A 1 274 ? 7.584   9.438   -14.522 1.00 96.91 274 A 1 
ATOM 2172 O O   . LEU A 1 274 ? 8.679   8.880   -14.550 1.00 96.82 274 A 1 
ATOM 2173 C CB  . LEU A 1 274 ? 5.621   8.393   -15.699 1.00 96.91 274 A 1 
ATOM 2174 C CG  . LEU A 1 274 ? 4.441   7.405   -15.731 1.00 95.68 274 A 1 
ATOM 2175 C CD1 . LEU A 1 274 ? 4.034   7.180   -17.181 1.00 92.87 274 A 1 
ATOM 2176 C CD2 . LEU A 1 274 ? 4.749   6.050   -15.103 1.00 92.78 274 A 1 
ATOM 2177 N N   . ALA A 1 275 ? 7.442   10.762  -14.594 1.00 96.60 275 A 1 
ATOM 2178 C CA  . ALA A 1 275 ? 8.574   11.679  -14.693 1.00 96.47 275 A 1 
ATOM 2179 C C   . ALA A 1 275 ? 9.497   11.574  -13.469 1.00 95.95 275 A 1 
ATOM 2180 O O   . ALA A 1 275 ? 10.709  11.419  -13.621 1.00 95.36 275 A 1 
ATOM 2181 C CB  . ALA A 1 275 ? 8.034   13.101  -14.886 1.00 96.81 275 A 1 
ATOM 2182 N N   . GLU A 1 276 ? 8.927   11.563  -12.267 1.00 95.32 276 A 1 
ATOM 2183 C CA  . GLU A 1 276 ? 9.693   11.435  -11.021 1.00 93.95 276 A 1 
ATOM 2184 C C   . GLU A 1 276 ? 10.384  10.068  -10.891 1.00 94.13 276 A 1 
ATOM 2185 O O   . GLU A 1 276 ? 11.537  9.984   -10.462 1.00 93.44 276 A 1 
ATOM 2186 C CB  . GLU A 1 276 ? 8.741   11.683  -9.850  1.00 92.25 276 A 1 
ATOM 2187 C CG  . GLU A 1 276 ? 9.473   11.778  -8.505  1.00 85.41 276 A 1 
ATOM 2188 C CD  . GLU A 1 276 ? 8.501   11.941  -7.335  1.00 85.05 276 A 1 
ATOM 2189 O OE1 . GLU A 1 276 ? 8.940   11.955  -6.166  1.00 76.76 276 A 1 
ATOM 2190 O OE2 . GLU A 1 276 ? 7.263   11.957  -7.536  1.00 78.66 276 A 1 
ATOM 2191 N N   . LEU A 1 277 ? 9.715   8.980   -11.307 1.00 94.26 277 A 1 
ATOM 2192 C CA  . LEU A 1 277 ? 10.344  7.657   -11.363 1.00 94.46 277 A 1 
ATOM 2193 C C   . LEU A 1 277 ? 11.529  7.650   -12.331 1.00 95.21 277 A 1 
ATOM 2194 O O   . LEU A 1 277 ? 12.590  7.133   -11.982 1.00 95.41 277 A 1 
ATOM 2195 C CB  . LEU A 1 277 ? 9.314   6.589   -11.773 1.00 94.31 277 A 1 
ATOM 2196 C CG  . LEU A 1 277 ? 8.338   6.174   -10.661 1.00 92.55 277 A 1 
ATOM 2197 C CD1 . LEU A 1 277 ? 7.249   5.275   -11.258 1.00 91.34 277 A 1 
ATOM 2198 C CD2 . LEU A 1 277 ? 9.033   5.387   -9.542  1.00 91.55 277 A 1 
ATOM 2199 N N   . ARG A 1 278 ? 11.373  8.230   -13.526 1.00 96.07 278 A 1 
ATOM 2200 C CA  . ARG A 1 278 ? 12.457  8.341   -14.515 1.00 96.22 278 A 1 
ATOM 2201 C C   . ARG A 1 278 ? 13.643  9.117   -13.955 1.00 96.02 278 A 1 
ATOM 2202 O O   . ARG A 1 278 ? 14.762  8.601   -13.981 1.00 95.94 278 A 1 
ATOM 2203 C CB  . ARG A 1 278 ? 11.906  8.975   -15.808 1.00 96.65 278 A 1 
ATOM 2204 C CG  . ARG A 1 278 ? 12.928  9.126   -16.953 1.00 95.00 278 A 1 
ATOM 2205 C CD  . ARG A 1 278 ? 13.418  7.779   -17.500 1.00 94.24 278 A 1 
ATOM 2206 N NE  . ARG A 1 278 ? 14.532  7.210   -16.735 1.00 91.49 278 A 1 
ATOM 2207 C CZ  . ARG A 1 278 ? 14.887  5.930   -16.706 1.00 92.08 278 A 1 
ATOM 2208 N NH1 . ARG A 1 278 ? 14.208  4.996   -17.305 1.00 81.74 278 A 1 
ATOM 2209 N NH2 . ARG A 1 278 ? 15.956  5.572   -16.076 1.00 84.89 278 A 1 
ATOM 2210 N N   . GLU A 1 279 ? 13.387  10.301  -13.387 1.00 95.87 279 A 1 
ATOM 2211 C CA  . GLU A 1 279 ? 14.421  11.128  -12.748 1.00 94.68 279 A 1 
ATOM 2212 C C   . GLU A 1 279 ? 15.137  10.363  -11.623 1.00 94.18 279 A 1 
ATOM 2213 O O   . GLU A 1 279 ? 16.367  10.346  -11.552 1.00 93.10 279 A 1 
ATOM 2214 C CB  . GLU A 1 279 ? 13.762  12.404  -12.199 1.00 94.23 279 A 1 
ATOM 2215 C CG  . GLU A 1 279 ? 14.797  13.386  -11.627 1.00 83.97 279 A 1 
ATOM 2216 C CD  . GLU A 1 279 ? 14.174  14.611  -10.941 1.00 81.56 279 A 1 
ATOM 2217 O OE1 . GLU A 1 279 ? 14.953  15.329  -10.274 1.00 72.47 279 A 1 
ATOM 2218 O OE2 . GLU A 1 279 ? 12.950  14.809  -11.061 1.00 75.90 279 A 1 
ATOM 2219 N N   . THR A 1 280 ? 14.380  9.671   -10.778 1.00 95.48 280 A 1 
ATOM 2220 C CA  . THR A 1 280 ? 14.923  8.870   -9.672  1.00 94.84 280 A 1 
ATOM 2221 C C   . THR A 1 280 ? 15.858  7.776   -10.182 1.00 95.31 280 A 1 
ATOM 2222 O O   . THR A 1 280 ? 16.967  7.623   -9.670  1.00 94.85 280 A 1 
ATOM 2223 C CB  . THR A 1 280 ? 13.791  8.245   -8.842  1.00 94.17 280 A 1 
ATOM 2224 O OG1 . THR A 1 280 ? 12.971  9.252   -8.305  1.00 91.75 280 A 1 
ATOM 2225 C CG2 . THR A 1 280 ? 14.314  7.434   -7.657  1.00 92.04 280 A 1 
ATOM 2226 N N   . ILE A 1 281 ? 15.433  7.024   -11.204 1.00 95.43 281 A 1 
ATOM 2227 C CA  . ILE A 1 281 ? 16.240  5.955   -11.805 1.00 95.98 281 A 1 
ATOM 2228 C C   . ILE A 1 281 ? 17.532  6.527   -12.399 1.00 96.09 281 A 1 
ATOM 2229 O O   . ILE A 1 281 ? 18.609  5.975   -12.166 1.00 95.93 281 A 1 
ATOM 2230 C CB  . ILE A 1 281 ? 15.419  5.206   -12.873 1.00 96.37 281 A 1 
ATOM 2231 C CG1 . ILE A 1 281 ? 14.254  4.411   -12.249 1.00 95.82 281 A 1 
ATOM 2232 C CG2 . ILE A 1 281 ? 16.316  4.225   -13.659 1.00 95.76 281 A 1 
ATOM 2233 C CD1 . ILE A 1 281 ? 13.149  4.060   -13.254 1.00 94.36 281 A 1 
ATOM 2234 N N   . ASP A 1 282 ? 17.437  7.622   -13.150 1.00 96.28 282 A 1 
ATOM 2235 C CA  . ASP A 1 282 ? 18.591  8.225   -13.821 1.00 96.12 282 A 1 
ATOM 2236 C C   . ASP A 1 282 ? 19.597  8.772   -12.812 1.00 95.79 282 A 1 
ATOM 2237 O O   . ASP A 1 282 ? 20.790  8.485   -12.918 1.00 95.37 282 A 1 
ATOM 2238 C CB  . ASP A 1 282 ? 18.117  9.286   -14.825 1.00 96.57 282 A 1 
ATOM 2239 C CG  . ASP A 1 282 ? 17.376  8.646   -16.007 1.00 96.11 282 A 1 
ATOM 2240 O OD1 . ASP A 1 282 ? 17.633  7.450   -16.305 1.00 93.10 282 A 1 
ATOM 2241 O OD2 . ASP A 1 282 ? 16.507  9.298   -16.620 1.00 93.74 282 A 1 
ATOM 2242 N N   . LYS A 1 283 ? 19.120  9.416   -11.750 1.00 95.87 283 A 1 
ATOM 2243 C CA  . LYS A 1 283 ? 19.969  9.907   -10.658 1.00 94.73 283 A 1 
ATOM 2244 C C   . LYS A 1 283 ? 20.659  8.772   -9.897  1.00 95.16 283 A 1 
ATOM 2245 O O   . LYS A 1 283 ? 21.834  8.887   -9.559  1.00 94.26 283 A 1 
ATOM 2246 C CB  . LYS A 1 283 ? 19.101  10.775  -9.742  1.00 93.69 283 A 1 
ATOM 2247 C CG  . LYS A 1 283 ? 19.921  11.528  -8.685  1.00 81.65 283 A 1 
ATOM 2248 C CD  . LYS A 1 283 ? 19.004  12.541  -7.992  1.00 74.96 283 A 1 
ATOM 2249 C CE  . LYS A 1 283 ? 19.770  13.420  -7.004  1.00 65.85 283 A 1 
ATOM 2250 N NZ  . LYS A 1 283 ? 18.882  14.482  -6.462  1.00 57.56 283 A 1 
ATOM 2251 N N   . ILE A 1 284 ? 19.968  7.660   -9.646  1.00 94.48 284 A 1 
ATOM 2252 C CA  . ILE A 1 284 ? 20.590  6.477   -9.025  1.00 94.84 284 A 1 
ATOM 2253 C C   . ILE A 1 284 ? 21.703  5.925   -9.926  1.00 95.63 284 A 1 
ATOM 2254 O O   . ILE A 1 284 ? 22.797  5.630   -9.437  1.00 95.64 284 A 1 
ATOM 2255 C CB  . ILE A 1 284 ? 19.530  5.401   -8.692  1.00 95.13 284 A 1 
ATOM 2256 C CG1 . ILE A 1 284 ? 18.616  5.872   -7.537  1.00 94.35 284 A 1 
ATOM 2257 C CG2 . ILE A 1 284 ? 20.198  4.068   -8.293  1.00 94.52 284 A 1 
ATOM 2258 C CD1 . ILE A 1 284 ? 17.327  5.051   -7.407  1.00 92.74 284 A 1 
ATOM 2259 N N   . LYS A 1 285 ? 21.453  5.819   -11.238 1.00 95.57 285 A 1 
ATOM 2260 C CA  . LYS A 1 285 ? 22.457  5.360   -12.209 1.00 96.04 285 A 1 
ATOM 2261 C C   . LYS A 1 285 ? 23.655  6.302   -12.281 1.00 96.24 285 A 1 
ATOM 2262 O O   . LYS A 1 285 ? 24.792  5.830   -12.275 1.00 96.08 285 A 1 
ATOM 2263 C CB  . LYS A 1 285 ? 21.828  5.225   -13.600 1.00 96.50 285 A 1 
ATOM 2264 C CG  . LYS A 1 285 ? 20.885  4.026   -13.727 1.00 96.00 285 A 1 
ATOM 2265 C CD  . LYS A 1 285 ? 20.271  4.028   -15.124 1.00 94.67 285 A 1 
ATOM 2266 C CE  . LYS A 1 285 ? 19.342  2.833   -15.317 1.00 91.21 285 A 1 
ATOM 2267 N NZ  . LYS A 1 285 ? 18.772  2.836   -16.684 1.00 86.84 285 A 1 
ATOM 2268 N N   . GLU A 1 286 ? 23.409  7.612   -12.329 1.00 95.89 286 A 1 
ATOM 2269 C CA  . GLU A 1 286 ? 24.451  8.636   -12.365 1.00 95.40 286 A 1 
ATOM 2270 C C   . GLU A 1 286 ? 25.330  8.576   -11.113 1.00 95.28 286 A 1 
ATOM 2271 O O   . GLU A 1 286 ? 26.549  8.427   -11.218 1.00 94.53 286 A 1 
ATOM 2272 C CB  . GLU A 1 286 ? 23.795  10.018  -12.531 1.00 94.79 286 A 1 
ATOM 2273 C CG  . GLU A 1 286 ? 24.862  11.112  -12.672 1.00 84.28 286 A 1 
ATOM 2274 C CD  . GLU A 1 286 ? 24.289  12.532  -12.794 1.00 83.31 286 A 1 
ATOM 2275 O OE1 . GLU A 1 286 ? 25.135  13.439  -12.977 1.00 75.93 286 A 1 
ATOM 2276 O OE2 . GLU A 1 286 ? 23.062  12.707  -12.653 1.00 79.10 286 A 1 
ATOM 2277 N N   . ASN A 1 287 ? 24.720  8.584   -9.930  1.00 95.54 287 A 1 
ATOM 2278 C CA  . ASN A 1 287 ? 25.435  8.473   -8.660  1.00 94.65 287 A 1 
ATOM 2279 C C   . ASN A 1 287 ? 26.295  7.200   -8.606  1.00 95.38 287 A 1 
ATOM 2280 O O   . ASN A 1 287 ? 27.446  7.220   -8.164  1.00 94.95 287 A 1 
ATOM 2281 C CB  . ASN A 1 287 ? 24.402  8.478   -7.521  1.00 93.92 287 A 1 
ATOM 2282 C CG  . ASN A 1 287 ? 23.779  9.838   -7.259  1.00 91.72 287 A 1 
ATOM 2283 O OD1 . ASN A 1 287 ? 24.263  10.879  -7.657  1.00 85.71 287 A 1 
ATOM 2284 N ND2 . ASN A 1 287 ? 22.706  9.882   -6.505  1.00 85.52 287 A 1 
ATOM 2285 N N   . TYR A 1 288 ? 25.749  6.086   -9.095  1.00 95.67 288 A 1 
ATOM 2286 C CA  . TYR A 1 288 ? 26.482  4.822   -9.147  1.00 96.29 288 A 1 
ATOM 2287 C C   . TYR A 1 288 ? 27.657  4.876   -10.130 1.00 96.76 288 A 1 
ATOM 2288 O O   . TYR A 1 288 ? 28.745  4.391   -9.807  1.00 96.24 288 A 1 
ATOM 2289 C CB  . TYR A 1 288 ? 25.514  3.687   -9.484  1.00 96.37 288 A 1 
ATOM 2290 C CG  . TYR A 1 288 ? 26.099  2.315   -9.219  1.00 96.62 288 A 1 
ATOM 2291 C CD1 . TYR A 1 288 ? 26.617  1.540   -10.274 1.00 95.09 288 A 1 
ATOM 2292 C CD2 . TYR A 1 288 ? 26.115  1.812   -7.905  1.00 95.24 288 A 1 
ATOM 2293 C CE1 . TYR A 1 288 ? 27.136  0.257   -10.018 1.00 94.88 288 A 1 
ATOM 2294 C CE2 . TYR A 1 288 ? 26.634  0.526   -7.645  1.00 95.19 288 A 1 
ATOM 2295 C CZ  . TYR A 1 288 ? 27.143  -0.254  -8.702  1.00 95.89 288 A 1 
ATOM 2296 O OH  . TYR A 1 288 ? 27.637  -1.495  -8.447  1.00 94.83 288 A 1 
ATOM 2297 N N   . ALA A 1 289 ? 27.479  5.506   -11.302 1.00 96.34 289 A 1 
ATOM 2298 C CA  . ALA A 1 289 ? 28.542  5.730   -12.284 1.00 96.47 289 A 1 
ATOM 2299 C C   . ALA A 1 289 ? 29.652  6.650   -11.746 1.00 96.48 289 A 1 
ATOM 2300 O O   . ALA A 1 289 ? 30.828  6.410   -12.020 1.00 95.52 289 A 1 
ATOM 2301 C CB  . ALA A 1 289 ? 27.913  6.290   -13.564 1.00 96.60 289 A 1 
ATOM 2302 N N   . GLN A 1 290 ? 29.298  7.628   -10.905 1.00 95.45 290 A 1 
ATOM 2303 C CA  . GLN A 1 290 ? 30.241  8.503   -10.191 1.00 94.97 290 A 1 
ATOM 2304 C C   . GLN A 1 290 ? 30.960  7.811   -9.014  1.00 94.80 290 A 1 
ATOM 2305 O O   . GLN A 1 290 ? 31.738  8.439   -8.300  1.00 93.00 290 A 1 
ATOM 2306 C CB  . GLN A 1 290 ? 29.492  9.759   -9.714  1.00 94.63 290 A 1 
ATOM 2307 C CG  . GLN A 1 290 ? 29.017  10.661  -10.865 1.00 91.85 290 A 1 
ATOM 2308 C CD  . GLN A 1 290 ? 28.139  11.810  -10.377 1.00 87.57 290 A 1 
ATOM 2309 O OE1 . GLN A 1 290 ? 27.978  12.048  -9.191  1.00 82.08 290 A 1 
ATOM 2310 N NE2 . GLN A 1 290 ? 27.544  12.566  -11.273 1.00 79.35 290 A 1 
ATOM 2311 N N   . GLY A 1 291 ? 30.728  6.526   -8.806  1.00 95.24 291 A 1 
ATOM 2312 C CA  . GLY A 1 291 ? 31.429  5.739   -7.792  1.00 94.50 291 A 1 
ATOM 2313 C C   . GLY A 1 291 ? 30.753  5.707   -6.419  1.00 94.40 291 A 1 
ATOM 2314 O O   . GLY A 1 291 ? 31.302  5.089   -5.505  1.00 91.68 291 A 1 
ATOM 2315 N N   . GLN A 1 292 ? 29.563  6.293   -6.248  1.00 94.90 292 A 1 
ATOM 2316 C CA  . GLN A 1 292 ? 28.809  6.176   -5.000  1.00 94.03 292 A 1 
ATOM 2317 C C   . GLN A 1 292 ? 28.381  4.722   -4.774  1.00 94.53 292 A 1 
ATOM 2318 O O   . GLN A 1 292 ? 27.858  4.057   -5.673  1.00 93.16 292 A 1 
ATOM 2319 C CB  . GLN A 1 292 ? 27.601  7.119   -4.966  1.00 92.36 292 A 1 
ATOM 2320 C CG  . GLN A 1 292 ? 27.999  8.597   -5.104  1.00 86.01 292 A 1 
ATOM 2321 C CD  . GLN A 1 292 ? 26.810  9.542   -4.961  1.00 79.87 292 A 1 
ATOM 2322 O OE1 . GLN A 1 292 ? 25.775  9.211   -4.409  1.00 73.14 292 A 1 
ATOM 2323 N NE2 . GLN A 1 292 ? 26.917  10.759  -5.451  1.00 70.23 292 A 1 
ATOM 2324 N N   . ARG A 1 293 ? 28.629  4.207   -3.581  1.00 94.26 293 A 1 
ATOM 2325 C CA  . ARG A 1 293 ? 28.312  2.833   -3.163  1.00 94.18 293 A 1 
ATOM 2326 C C   . ARG A 1 293 ? 27.649  2.874   -1.782  1.00 94.32 293 A 1 
ATOM 2327 O O   . ARG A 1 293 ? 28.340  2.708   -0.778  1.00 91.89 293 A 1 
ATOM 2328 C CB  . ARG A 1 293 ? 29.583  1.958   -3.174  1.00 92.76 293 A 1 
ATOM 2329 C CG  . ARG A 1 293 ? 30.240  1.779   -4.554  1.00 90.13 293 A 1 
ATOM 2330 C CD  . ARG A 1 293 ? 29.364  1.007   -5.541  1.00 88.86 293 A 1 
ATOM 2331 N NE  . ARG A 1 293 ? 30.006  0.887   -6.866  1.00 88.68 293 A 1 
ATOM 2332 C CZ  . ARG A 1 293 ? 29.969  1.780   -7.842  1.00 88.14 293 A 1 
ATOM 2333 N NH1 . ARG A 1 293 ? 29.354  2.914   -7.721  1.00 79.16 293 A 1 
ATOM 2334 N NH2 . ARG A 1 293 ? 30.568  1.558   -8.977  1.00 81.56 293 A 1 
ATOM 2335 N N   . PRO A 1 294 ? 26.319  3.132   -1.719  1.00 95.23 294 A 1 
ATOM 2336 C CA  . PRO A 1 294 ? 25.598  3.208   -0.446  1.00 94.34 294 A 1 
ATOM 2337 C C   . PRO A 1 294 ? 25.518  1.859   0.275   1.00 95.09 294 A 1 
ATOM 2338 O O   . PRO A 1 294 ? 25.266  1.818   1.474   1.00 93.75 294 A 1 
ATOM 2339 C CB  . PRO A 1 294 ? 24.203  3.727   -0.811  1.00 92.80 294 A 1 
ATOM 2340 C CG  . PRO A 1 294 ? 24.005  3.243   -2.244  1.00 91.12 294 A 1 
ATOM 2341 C CD  . PRO A 1 294 ? 25.407  3.346   -2.835  1.00 93.87 294 A 1 
ATOM 2342 N N   . VAL A 1 295 ? 25.743  0.766   -0.449  1.00 95.49 295 A 1 
ATOM 2343 C CA  . VAL A 1 295 ? 25.753  -0.596  0.090   1.00 96.19 295 A 1 
ATOM 2344 C C   . VAL A 1 295 ? 27.189  -1.136  0.089   1.00 96.39 295 A 1 
ATOM 2345 O O   . VAL A 1 295 ? 27.844  -1.100  -0.958  1.00 95.80 295 A 1 
ATOM 2346 C CB  . VAL A 1 295 ? 24.814  -1.504  -0.720  1.00 96.10 295 A 1 
ATOM 2347 C CG1 . VAL A 1 295 ? 24.814  -2.933  -0.174  1.00 94.78 295 A 1 
ATOM 2348 C CG2 . VAL A 1 295 ? 23.372  -0.980  -0.684  1.00 94.56 295 A 1 
ATOM 2349 N N   . PRO A 1 296 ? 27.691  -1.666  1.213   1.00 96.56 296 A 1 
ATOM 2350 C CA  . PRO A 1 296 ? 28.991  -2.328  1.255   1.00 96.58 296 A 1 
ATOM 2351 C C   . PRO A 1 296 ? 29.056  -3.524  0.297   1.00 97.10 296 A 1 
ATOM 2352 O O   . PRO A 1 296 ? 28.112  -4.306  0.208   1.00 96.68 296 A 1 
ATOM 2353 C CB  . PRO A 1 296 ? 29.192  -2.769  2.710   1.00 95.67 296 A 1 
ATOM 2354 C CG  . PRO A 1 296 ? 28.284  -1.833  3.504   1.00 93.32 296 A 1 
ATOM 2355 C CD  . PRO A 1 296 ? 27.111  -1.609  2.555   1.00 95.92 296 A 1 
ATOM 2356 N N   . ALA A 1 297 ? 30.192  -3.724  -0.368  1.00 96.64 297 A 1 
ATOM 2357 C CA  . ALA A 1 297 ? 30.384  -4.870  -1.268  1.00 96.62 297 A 1 
ATOM 2358 C C   . ALA A 1 297 ? 30.333  -6.231  -0.545  1.00 97.02 297 A 1 
ATOM 2359 O O   . ALA A 1 297 ? 30.119  -7.254  -1.183  1.00 95.63 297 A 1 
ATOM 2360 C CB  . ALA A 1 297 ? 31.719  -4.687  -1.999  1.00 95.39 297 A 1 
ATOM 2361 N N   . THR A 1 298 ? 30.539  -6.232  0.773   1.00 96.72 298 A 1 
ATOM 2362 C CA  . THR A 1 298 ? 30.486  -7.418  1.639   1.00 96.65 298 A 1 
ATOM 2363 C C   . THR A 1 298 ? 29.078  -7.758  2.128   1.00 97.01 298 A 1 
ATOM 2364 O O   . THR A 1 298 ? 28.916  -8.786  2.777   1.00 96.19 298 A 1 
ATOM 2365 C CB  . THR A 1 298 ? 31.390  -7.214  2.867   1.00 96.31 298 A 1 
ATOM 2366 O OG1 . THR A 1 298 ? 31.023  -6.025  3.537   1.00 94.25 298 A 1 
ATOM 2367 C CG2 . THR A 1 298 ? 32.864  -7.076  2.480   1.00 92.31 298 A 1 
ATOM 2368 N N   . ALA A 1 299 ? 28.083  -6.890  1.882   1.00 96.94 299 A 1 
ATOM 2369 C CA  . ALA A 1 299 ? 26.722  -7.115  2.358   1.00 97.33 299 A 1 
ATOM 2370 C C   . ALA A 1 299 ? 26.100  -8.349  1.685   1.00 97.67 299 A 1 
ATOM 2371 O O   . ALA A 1 299 ? 26.145  -8.487  0.459   1.00 97.07 299 A 1 
ATOM 2372 C CB  . ALA A 1 299 ? 25.880  -5.857  2.127   1.00 97.00 299 A 1 
ATOM 2373 N N   . LYS A 1 300 ? 25.488  -9.221  2.495   1.00 97.70 300 A 1 
ATOM 2374 C CA  . LYS A 1 300 ? 24.810  -10.431 2.011   1.00 97.98 300 A 1 
ATOM 2375 C C   . LYS A 1 300 ? 23.504  -10.066 1.320   1.00 98.07 300 A 1 
ATOM 2376 O O   . LYS A 1 300 ? 22.697  -9.304  1.856   1.00 97.41 300 A 1 
ATOM 2377 C CB  . LYS A 1 300 ? 24.572  -11.399 3.173   1.00 97.77 300 A 1 
ATOM 2378 C CG  . LYS A 1 300 ? 25.875  -11.890 3.820   1.00 96.38 300 A 1 
ATOM 2379 C CD  . LYS A 1 300 ? 26.759  -12.644 2.830   1.00 94.51 300 A 1 
ATOM 2380 C CE  . LYS A 1 300 ? 27.947  -13.271 3.552   1.00 90.92 300 A 1 
ATOM 2381 N NZ  . LYS A 1 300 ? 28.428  -14.446 2.798   1.00 83.90 300 A 1 
ATOM 2382 N N   . ARG A 1 301 ? 23.300  -10.593 0.116   1.00 97.85 301 A 1 
ATOM 2383 C CA  . ARG A 1 301 ? 22.197  -10.231 -0.771  1.00 98.11 301 A 1 
ATOM 2384 C C   . ARG A 1 301 ? 20.961  -11.063 -0.445  1.00 98.20 301 A 1 
ATOM 2385 O O   . ARG A 1 301 ? 20.952  -12.272 -0.659  1.00 97.66 301 A 1 
ATOM 2386 C CB  . ARG A 1 301 ? 22.628  -10.409 -2.231  1.00 97.78 301 A 1 
ATOM 2387 C CG  . ARG A 1 301 ? 23.859  -9.552  -2.588  1.00 96.46 301 A 1 
ATOM 2388 C CD  . ARG A 1 301 ? 24.338  -9.844  -4.002  1.00 96.57 301 A 1 
ATOM 2389 N NE  . ARG A 1 301 ? 23.355  -9.421  -5.011  1.00 94.20 301 A 1 
ATOM 2390 C CZ  . ARG A 1 301 ? 23.223  -8.225  -5.541  1.00 95.96 301 A 1 
ATOM 2391 N NH1 . ARG A 1 301 ? 24.005  -7.227  -5.248  1.00 87.23 301 A 1 
ATOM 2392 N NH2 . ARG A 1 301 ? 22.277  -7.997  -6.404  1.00 88.68 301 A 1 
ATOM 2393 N N   . ILE A 1 302 ? 19.909  -10.423 0.033   1.00 97.15 302 A 1 
ATOM 2394 C CA  . ILE A 1 302 ? 18.697  -11.099 0.498   1.00 97.14 302 A 1 
ATOM 2395 C C   . ILE A 1 302 ? 17.518  -10.795 -0.431  1.00 96.80 302 A 1 
ATOM 2396 O O   . ILE A 1 302 ? 17.216  -9.640  -0.719  1.00 96.29 302 A 1 
ATOM 2397 C CB  . ILE A 1 302 ? 18.403  -10.729 1.968   1.00 97.24 302 A 1 
ATOM 2398 C CG1 . ILE A 1 302 ? 19.599  -11.001 2.912   1.00 96.33 302 A 1 
ATOM 2399 C CG2 . ILE A 1 302 ? 17.154  -11.462 2.473   1.00 96.79 302 A 1 
ATOM 2400 C CD1 . ILE A 1 302 ? 20.111  -12.447 2.941   1.00 92.78 302 A 1 
ATOM 2401 N N   . ALA A 1 303 ? 16.806  -11.832 -0.875  1.00 96.15 303 A 1 
ATOM 2402 C CA  . ALA A 1 303 ? 15.483  -11.671 -1.473  1.00 95.89 303 A 1 
ATOM 2403 C C   . ALA A 1 303 ? 14.405  -11.820 -0.390  1.00 95.42 303 A 1 
ATOM 2404 O O   . ALA A 1 303 ? 14.453  -12.749 0.414   1.00 94.78 303 A 1 
ATOM 2405 C CB  . ALA A 1 303 ? 15.311  -12.660 -2.629  1.00 95.83 303 A 1 
ATOM 2406 N N   . ILE A 1 304 ? 13.424  -10.918 -0.363  1.00 93.71 304 A 1 
ATOM 2407 C CA  . ILE A 1 304 ? 12.260  -11.024 0.528   1.00 93.41 304 A 1 
ATOM 2408 C C   . ILE A 1 304 ? 11.082  -11.627 -0.234  1.00 93.15 304 A 1 
ATOM 2409 O O   . ILE A 1 304 ? 10.751  -11.197 -1.337  1.00 91.81 304 A 1 
ATOM 2410 C CB  . ILE A 1 304 ? 11.916  -9.681  1.209   1.00 92.36 304 A 1 
ATOM 2411 C CG1 . ILE A 1 304 ? 13.023  -9.351  2.232   1.00 88.54 304 A 1 
ATOM 2412 C CG2 . ILE A 1 304 ? 10.532  -9.730  1.895   1.00 88.26 304 A 1 
ATOM 2413 C CD1 . ILE A 1 304 ? 12.748  -8.124  3.104   1.00 78.56 304 A 1 
ATOM 2414 N N   . THR A 1 305 ? 10.401  -12.585 0.398   1.00 90.18 305 A 1 
ATOM 2415 C CA  . THR A 1 305 ? 9.122   -13.149 -0.053  1.00 89.31 305 A 1 
ATOM 2416 C C   . THR A 1 305 ? 8.102   -13.125 1.085   1.00 88.26 305 A 1 
ATOM 2417 O O   . THR A 1 305 ? 8.424   -12.775 2.221   1.00 85.61 305 A 1 
ATOM 2418 C CB  . THR A 1 305 ? 9.337   -14.559 -0.643  1.00 88.68 305 A 1 
ATOM 2419 O OG1 . THR A 1 305 ? 8.134   -15.088 -1.165  1.00 82.50 305 A 1 
ATOM 2420 C CG2 . THR A 1 305 ? 9.837   -15.576 0.377   1.00 83.05 305 A 1 
ATOM 2421 N N   . GLY A 1 306 ? 6.845   -13.476 0.805   1.00 78.51 306 A 1 
ATOM 2422 C CA  . GLY A 1 306 ? 5.803   -13.603 1.823   1.00 75.52 306 A 1 
ATOM 2423 C C   . GLY A 1 306 ? 4.724   -12.526 1.755   1.00 75.97 306 A 1 
ATOM 2424 O O   . GLY A 1 306 ? 4.317   -12.090 0.672   1.00 70.21 306 A 1 
ATOM 2425 N N   . CYS A 1 307 ? 4.210   -12.131 2.919   1.00 73.06 307 A 1 
ATOM 2426 C CA  . CYS A 1 307 ? 3.099   -11.183 3.007   1.00 69.46 307 A 1 
ATOM 2427 C C   . CYS A 1 307 ? 3.489   -9.771  2.508   1.00 68.97 307 A 1 
ATOM 2428 O O   . CYS A 1 307 ? 4.620   -9.337  2.708   1.00 64.24 307 A 1 
ATOM 2429 C CB  . CYS A 1 307 ? 2.576   -11.147 4.447   1.00 63.26 307 A 1 
ATOM 2430 S SG  . CYS A 1 307 ? 1.802   -12.720 4.932   1.00 55.35 307 A 1 
ATOM 2431 N N   . PRO A 1 308 ? 2.549   -9.000  1.899   1.00 70.04 308 A 1 
ATOM 2432 C CA  . PRO A 1 308 ? 2.857   -7.755  1.177   1.00 65.75 308 A 1 
ATOM 2433 C C   . PRO A 1 308 ? 2.956   -6.478  2.035   1.00 66.00 308 A 1 
ATOM 2434 O O   . PRO A 1 308 ? 2.691   -5.383  1.538   1.00 60.19 308 A 1 
ATOM 2435 C CB  . PRO A 1 308 ? 1.721   -7.650  0.159   1.00 58.72 308 A 1 
ATOM 2436 C CG  . PRO A 1 308 ? 0.527   -8.238  0.901   1.00 55.69 308 A 1 
ATOM 2437 C CD  . PRO A 1 308 ? 1.173   -9.397  1.659   1.00 58.30 308 A 1 
ATOM 2438 N N   . MET A 1 309 ? 3.226   -6.587  3.324   1.00 57.08 309 A 1 
ATOM 2439 C CA  . MET A 1 309 ? 2.864   -5.539  4.275   1.00 55.49 309 A 1 
ATOM 2440 C C   . MET A 1 309 ? 3.926   -4.453  4.448   1.00 59.80 309 A 1 
ATOM 2441 O O   . MET A 1 309 ? 4.984   -4.725  5.006   1.00 52.88 309 A 1 
ATOM 2442 C CB  . MET A 1 309 ? 2.513   -6.177  5.618   1.00 46.12 309 A 1 
ATOM 2443 C CG  . MET A 1 309 ? 1.289   -7.093  5.513   1.00 39.19 309 A 1 
ATOM 2444 S SD  . MET A 1 309 ? -0.164  -6.354  4.715   1.00 34.63 309 A 1 
ATOM 2445 C CE  . MET A 1 309 ? -0.359  -4.851  5.697   1.00 30.66 309 A 1 
ATOM 2446 N N   . GLY A 1 310 ? 3.605   -3.213  4.059   1.00 60.60 310 A 1 
ATOM 2447 C CA  . GLY A 1 310 ? 4.497   -2.050  4.136   1.00 59.14 310 A 1 
ATOM 2448 C C   . GLY A 1 310 ? 5.276   -1.938  5.454   1.00 63.02 310 A 1 
ATOM 2449 O O   . GLY A 1 310 ? 6.448   -2.285  5.488   1.00 57.62 310 A 1 
ATOM 2450 N N   . GLY A 1 311 ? 4.621   -1.544  6.552   1.00 62.00 311 A 1 
ATOM 2451 C CA  . GLY A 1 311 ? 5.298   -1.315  7.838   1.00 62.77 311 A 1 
ATOM 2452 C C   . GLY A 1 311 ? 5.960   -2.557  8.452   1.00 67.67 311 A 1 
ATOM 2453 O O   . GLY A 1 311 ? 7.075   -2.470  8.961   1.00 63.42 311 A 1 
ATOM 2454 N N   . ALA A 1 312 ? 5.327   -3.728  8.361   1.00 71.09 312 A 1 
ATOM 2455 C CA  . ALA A 1 312 ? 5.942   -4.969  8.840   1.00 73.03 312 A 1 
ATOM 2456 C C   . ALA A 1 312 ? 7.145   -5.375  7.973   1.00 76.97 312 A 1 
ATOM 2457 O O   . ALA A 1 312 ? 8.146   -5.865  8.493   1.00 72.74 312 A 1 
ATOM 2458 C CB  . ALA A 1 312 ? 4.877   -6.072  8.879   1.00 68.02 312 A 1 
ATOM 2459 N N   . THR A 1 313 ? 7.082   -5.123  6.662   1.00 77.56 313 A 1 
ATOM 2460 C CA  . THR A 1 313 ? 8.198   -5.374  5.745   1.00 79.96 313 A 1 
ATOM 2461 C C   . THR A 1 313 ? 9.370   -4.444  6.052   1.00 84.03 313 A 1 
ATOM 2462 O O   . THR A 1 313 ? 10.487  -4.931  6.156   1.00 84.12 313 A 1 
ATOM 2463 C CB  . THR A 1 313 ? 7.784   -5.252  4.272   1.00 75.83 313 A 1 
ATOM 2464 O OG1 . THR A 1 313 ? 6.663   -6.052  3.994   1.00 67.76 313 A 1 
ATOM 2465 C CG2 . THR A 1 313 ? 8.890   -5.721  3.325   1.00 66.36 313 A 1 
ATOM 2466 N N   . GLU A 1 314 ? 9.140   -3.144  6.281   1.00 84.42 314 A 1 
ATOM 2467 C CA  . GLU A 1 314 ? 10.202  -2.202  6.668   1.00 85.45 314 A 1 
ATOM 2468 C C   . GLU A 1 314 ? 10.946  -2.664  7.926   1.00 87.51 314 A 1 
ATOM 2469 O O   . GLU A 1 314 ? 12.176  -2.650  7.947   1.00 87.11 314 A 1 
ATOM 2470 C CB  . GLU A 1 314 ? 9.651   -0.789  6.920   1.00 82.99 314 A 1 
ATOM 2471 C CG  . GLU A 1 314 ? 9.201   -0.065  5.647   1.00 76.27 314 A 1 
ATOM 2472 C CD  . GLU A 1 314 ? 8.904   1.427   5.880   1.00 74.87 314 A 1 
ATOM 2473 O OE1 . GLU A 1 314 ? 8.998   2.197   4.892   1.00 66.94 314 A 1 
ATOM 2474 O OE2 . GLU A 1 314 ? 8.643   1.824   7.037   1.00 66.18 314 A 1 
ATOM 2475 N N   . LYS A 1 315 ? 10.227  -3.141  8.941   1.00 88.14 315 A 1 
ATOM 2476 C CA  . LYS A 1 315 ? 10.793  -3.687  10.181  1.00 88.61 315 A 1 
ATOM 2477 C C   . LYS A 1 315 ? 11.740  -4.869  9.914   1.00 90.64 315 A 1 
ATOM 2478 O O   . LYS A 1 315 ? 12.836  -4.919  10.466  1.00 90.29 315 A 1 
ATOM 2479 C CB  . LYS A 1 315 ? 9.622   -4.073  11.103  1.00 85.81 315 A 1 
ATOM 2480 C CG  . LYS A 1 315 ? 10.077  -4.570  12.487  1.00 81.43 315 A 1 
ATOM 2481 C CD  . LYS A 1 315 ? 8.882   -4.903  13.401  1.00 82.28 315 A 1 
ATOM 2482 C CE  . LYS A 1 315 ? 8.083   -6.103  12.888  1.00 78.65 315 A 1 
ATOM 2483 N NZ  . LYS A 1 315 ? 7.024   -6.510  13.843  1.00 76.04 315 A 1 
ATOM 2484 N N   . VAL A 1 316 ? 11.334  -5.803  9.051   1.00 89.52 316 A 1 
ATOM 2485 C CA  . VAL A 1 316 ? 12.167  -6.956  8.667   1.00 90.76 316 A 1 
ATOM 2486 C C   . VAL A 1 316 ? 13.370  -6.516  7.827   1.00 92.24 316 A 1 
ATOM 2487 O O   . VAL A 1 316 ? 14.481  -6.984  8.064   1.00 92.46 316 A 1 
ATOM 2488 C CB  . VAL A 1 316 ? 11.327  -8.022  7.935   1.00 90.48 316 A 1 
ATOM 2489 C CG1 . VAL A 1 316 ? 12.180  -9.172  7.380   1.00 88.70 316 A 1 
ATOM 2490 C CG2 . VAL A 1 316 ? 10.298  -8.642  8.892   1.00 88.74 316 A 1 
ATOM 2491 N N   . VAL A 1 317 ? 13.180  -5.590  6.885   1.00 92.02 317 A 1 
ATOM 2492 C CA  . VAL A 1 317 ? 14.270  -5.033  6.063   1.00 92.54 317 A 1 
ATOM 2493 C C   . VAL A 1 317 ? 15.316  -4.351  6.938   1.00 93.06 317 A 1 
ATOM 2494 O O   . VAL A 1 317 ? 16.500  -4.619  6.774   1.00 92.95 317 A 1 
ATOM 2495 C CB  . VAL A 1 317 ? 13.732  -4.048  5.010   1.00 92.16 317 A 1 
ATOM 2496 C CG1 . VAL A 1 317 ? 14.857  -3.360  4.221   1.00 90.41 317 A 1 
ATOM 2497 C CG2 . VAL A 1 317 ? 12.851  -4.759  3.985   1.00 90.56 317 A 1 
ATOM 2498 N N   . GLN A 1 318 ? 14.893  -3.525  7.902   1.00 92.12 318 A 1 
ATOM 2499 C CA  . GLN A 1 318 ? 15.805  -2.879  8.846   1.00 91.89 318 A 1 
ATOM 2500 C C   . GLN A 1 318 ? 16.595  -3.913  9.654   1.00 92.84 318 A 1 
ATOM 2501 O O   . GLN A 1 318 ? 17.810  -3.802  9.750   1.00 92.60 318 A 1 
ATOM 2502 C CB  . GLN A 1 318 ? 15.020  -1.956  9.780   1.00 90.70 318 A 1 
ATOM 2503 C CG  . GLN A 1 318 ? 14.570  -0.671  9.066   1.00 84.45 318 A 1 
ATOM 2504 C CD  . GLN A 1 318 ? 13.656  0.203   9.921   1.00 81.49 318 A 1 
ATOM 2505 O OE1 . GLN A 1 318 ? 13.230  -0.128  11.011  1.00 73.87 318 A 1 
ATOM 2506 N NE2 . GLN A 1 318 ? 13.298  1.375   9.448   1.00 70.49 318 A 1 
ATOM 2507 N N   . ALA A 1 319 ? 15.938  -4.953  10.165  1.00 92.19 319 A 1 
ATOM 2508 C CA  . ALA A 1 319 ? 16.616  -6.024  10.894  1.00 92.64 319 A 1 
ATOM 2509 C C   . ALA A 1 319 ? 17.692  -6.727  10.045  1.00 93.81 319 A 1 
ATOM 2510 O O   . ALA A 1 319 ? 18.766  -7.040  10.557  1.00 93.56 319 A 1 
ATOM 2511 C CB  . ALA A 1 319 ? 15.560  -7.014  11.396  1.00 92.23 319 A 1 
ATOM 2512 N N   . ILE A 1 320 ? 17.430  -6.944  8.753   1.00 94.16 320 A 1 
ATOM 2513 C CA  . ILE A 1 320 ? 18.385  -7.526  7.800   1.00 94.79 320 A 1 
ATOM 2514 C C   . ILE A 1 320 ? 19.554  -6.567  7.539   1.00 95.29 320 A 1 
ATOM 2515 O O   . ILE A 1 320 ? 20.715  -6.963  7.650   1.00 94.91 320 A 1 
ATOM 2516 C CB  . ILE A 1 320 ? 17.648  -7.910  6.494   1.00 94.58 320 A 1 
ATOM 2517 C CG1 . ILE A 1 320 ? 16.720  -9.120  6.745   1.00 93.47 320 A 1 
ATOM 2518 C CG2 . ILE A 1 320 ? 18.620  -8.224  5.338   1.00 93.56 320 A 1 
ATOM 2519 C CD1 . ILE A 1 320 ? 15.672  -9.317  5.639   1.00 91.23 320 A 1 
ATOM 2520 N N   . GLU A 1 321 ? 19.257  -5.308  7.199   1.00 95.45 321 A 1 
ATOM 2521 C CA  . GLU A 1 321 ? 20.276  -4.332  6.786   1.00 95.46 321 A 1 
ATOM 2522 C C   . GLU A 1 321 ? 21.176  -3.900  7.952   1.00 95.62 321 A 1 
ATOM 2523 O O   . GLU A 1 321 ? 22.389  -3.776  7.785   1.00 94.60 321 A 1 
ATOM 2524 C CB  . GLU A 1 321 ? 19.611  -3.135  6.085   1.00 94.88 321 A 1 
ATOM 2525 C CG  . GLU A 1 321 ? 18.982  -3.582  4.755   1.00 93.40 321 A 1 
ATOM 2526 C CD  . GLU A 1 321 ? 18.516  -2.450  3.835   1.00 93.74 321 A 1 
ATOM 2527 O OE1 . GLU A 1 321 ? 18.427  -2.727  2.613   1.00 87.36 321 A 1 
ATOM 2528 O OE2 . GLU A 1 321 ? 18.248  -1.316  4.277   1.00 88.67 321 A 1 
ATOM 2529 N N   . GLU A 1 322 ? 20.632  -3.781  9.161   1.00 95.21 322 A 1 
ATOM 2530 C CA  . GLU A 1 322 ? 21.414  -3.536  10.383  1.00 94.75 322 A 1 
ATOM 2531 C C   . GLU A 1 322 ? 22.283  -4.733  10.810  1.00 95.07 322 A 1 
ATOM 2532 O O   . GLU A 1 322 ? 23.159  -4.581  11.664  1.00 93.46 322 A 1 
ATOM 2533 C CB  . GLU A 1 322 ? 20.472  -3.181  11.539  1.00 93.91 322 A 1 
ATOM 2534 C CG  . GLU A 1 322 ? 19.799  -1.806  11.418  1.00 91.83 322 A 1 
ATOM 2535 C CD  . GLU A 1 322 ? 18.864  -1.519  12.603  1.00 90.35 322 A 1 
ATOM 2536 O OE1 . GLU A 1 322 ? 18.064  -0.566  12.507  1.00 84.39 322 A 1 
ATOM 2537 O OE2 . GLU A 1 322 ? 18.980  -2.226  13.645  1.00 84.90 322 A 1 
ATOM 2538 N N   . SER A 1 323 ? 22.035  -5.911  10.248  1.00 94.81 323 A 1 
ATOM 2539 C CA  . SER A 1 323 ? 22.780  -7.145  10.528  1.00 95.16 323 A 1 
ATOM 2540 C C   . SER A 1 323 ? 23.814  -7.486  9.450   1.00 96.02 323 A 1 
ATOM 2541 O O   . SER A 1 323 ? 24.399  -8.560  9.482   1.00 94.86 323 A 1 
ATOM 2542 C CB  . SER A 1 323 ? 21.814  -8.311  10.762  1.00 94.74 323 A 1 
ATOM 2543 O OG  . SER A 1 323 ? 20.923  -8.013  11.827  1.00 91.58 323 A 1 
ATOM 2544 N N   . GLY A 1 324 ? 24.070  -6.572  8.497   1.00 95.96 324 A 1 
ATOM 2545 C CA  . GLY A 1 324 ? 25.074  -6.765  7.440   1.00 96.31 324 A 1 
ATOM 2546 C C   . GLY A 1 324 ? 24.545  -7.394  6.148   1.00 97.34 324 A 1 
ATOM 2547 O O   . GLY A 1 324 ? 25.331  -7.697  5.246   1.00 96.39 324 A 1 
ATOM 2548 N N   . GLY A 1 325 ? 23.231  -7.573  6.024   1.00 96.55 325 A 1 
ATOM 2549 C CA  . GLY A 1 325 ? 22.579  -7.923  4.768   1.00 96.72 325 A 1 
ATOM 2550 C C   . GLY A 1 325 ? 22.169  -6.696  3.947   1.00 96.98 325 A 1 
ATOM 2551 O O   . GLY A 1 325 ? 22.252  -5.564  4.400   1.00 95.91 325 A 1 
ATOM 2552 N N   . VAL A 1 326 ? 21.705  -6.926  2.728   1.00 97.17 326 A 1 
ATOM 2553 C CA  . VAL A 1 326 ? 20.994  -5.941  1.906   1.00 97.46 326 A 1 
ATOM 2554 C C   . VAL A 1 326 ? 19.850  -6.624  1.177   1.00 97.53 326 A 1 
ATOM 2555 O O   . VAL A 1 326 ? 20.043  -7.654  0.532   1.00 97.18 326 A 1 
ATOM 2556 C CB  . VAL A 1 326 ? 21.935  -5.210  0.932   1.00 97.27 326 A 1 
ATOM 2557 C CG1 . VAL A 1 326 ? 22.647  -6.140  -0.064  1.00 96.31 326 A 1 
ATOM 2558 C CG2 . VAL A 1 326 ? 21.181  -4.124  0.145   1.00 95.41 326 A 1 
ATOM 2559 N N   . VAL A 1 327 ? 18.652  -6.055  1.239   1.00 96.08 327 A 1 
ATOM 2560 C CA  . VAL A 1 327 ? 17.531  -6.588  0.464   1.00 95.92 327 A 1 
ATOM 2561 C C   . VAL A 1 327 ? 17.654  -6.139  -0.987  1.00 96.02 327 A 1 
ATOM 2562 O O   . VAL A 1 327 ? 17.681  -4.950  -1.285  1.00 95.58 327 A 1 
ATOM 2563 C CB  . VAL A 1 327 ? 16.181  -6.235  1.084   1.00 95.12 327 A 1 
ATOM 2564 C CG1 . VAL A 1 327 ? 15.038  -6.826  0.249   1.00 93.63 327 A 1 
ATOM 2565 C CG2 . VAL A 1 327 ? 16.083  -6.805  2.502   1.00 93.61 327 A 1 
ATOM 2566 N N   . VAL A 1 328 ? 17.734  -7.102  -1.907  1.00 96.24 328 A 1 
ATOM 2567 C CA  . VAL A 1 328 ? 17.947  -6.839  -3.339  1.00 96.18 328 A 1 
ATOM 2568 C C   . VAL A 1 328 ? 16.690  -7.032  -4.184  1.00 95.61 328 A 1 
ATOM 2569 O O   . VAL A 1 328 ? 16.599  -6.464  -5.268  1.00 94.90 328 A 1 
ATOM 2570 C CB  . VAL A 1 328 ? 19.111  -7.674  -3.901  1.00 96.40 328 A 1 
ATOM 2571 C CG1 . VAL A 1 328 ? 20.433  -7.242  -3.260  1.00 95.41 328 A 1 
ATOM 2572 C CG2 . VAL A 1 328 ? 18.938  -9.184  -3.706  1.00 95.11 328 A 1 
ATOM 2573 N N   . ALA A 1 329 ? 15.724  -7.818  -3.715  1.00 94.68 329 A 1 
ATOM 2574 C CA  . ALA A 1 329 ? 14.484  -8.075  -4.438  1.00 94.17 329 A 1 
ATOM 2575 C C   . ALA A 1 329 ? 13.313  -8.341  -3.485  1.00 93.98 329 A 1 
ATOM 2576 O O   . ALA A 1 329 ? 13.486  -8.918  -2.414  1.00 93.10 329 A 1 
ATOM 2577 C CB  . ALA A 1 329 ? 14.698  -9.257  -5.388  1.00 93.66 329 A 1 
ATOM 2578 N N   . TYR A 1 330 ? 12.109  -7.975  -3.915  1.00 93.42 330 A 1 
ATOM 2579 C CA  . TYR A 1 330 ? 10.852  -8.191  -3.209  1.00 92.86 330 A 1 
ATOM 2580 C C   . TYR A 1 330 ? 9.897   -9.040  -4.055  1.00 92.32 330 A 1 
ATOM 2581 O O   . TYR A 1 330 ? 9.238   -8.525  -4.960  1.00 90.23 330 A 1 
ATOM 2582 C CB  . TYR A 1 330 ? 10.223  -6.840  -2.847  1.00 92.22 330 A 1 
ATOM 2583 C CG  . TYR A 1 330 ? 11.033  -6.015  -1.871  1.00 92.40 330 A 1 
ATOM 2584 C CD1 . TYR A 1 330 ? 10.900  -6.247  -0.494  1.00 91.19 330 A 1 
ATOM 2585 C CD2 . TYR A 1 330 ? 11.923  -5.027  -2.338  1.00 91.59 330 A 1 
ATOM 2586 C CE1 . TYR A 1 330 ? 11.661  -5.502  0.419   1.00 90.93 330 A 1 
ATOM 2587 C CE2 . TYR A 1 330 ? 12.689  -4.285  -1.423  1.00 91.30 330 A 1 
ATOM 2588 C CZ  . TYR A 1 330 ? 12.562  -4.527  -0.042  1.00 91.46 330 A 1 
ATOM 2589 O OH  . TYR A 1 330 ? 13.312  -3.829  0.843   1.00 90.26 330 A 1 
ATOM 2590 N N   . GLU A 1 331 ? 9.784   -10.319 -3.750  1.00 89.07 331 A 1 
ATOM 2591 C CA  . GLU A 1 331 ? 8.749   -11.223 -4.276  1.00 87.62 331 A 1 
ATOM 2592 C C   . GLU A 1 331 ? 7.469   -11.069 -3.436  1.00 85.94 331 A 1 
ATOM 2593 O O   . GLU A 1 331 ? 7.025   -11.973 -2.742  1.00 83.23 331 A 1 
ATOM 2594 C CB  . GLU A 1 331 ? 9.288   -12.667 -4.346  1.00 87.50 331 A 1 
ATOM 2595 C CG  . GLU A 1 331 ? 8.445   -13.656 -5.183  1.00 82.14 331 A 1 
ATOM 2596 C CD  . GLU A 1 331 ? 7.114   -14.066 -4.525  1.00 82.52 331 A 1 
ATOM 2597 O OE1 . GLU A 1 331 ? 6.069   -14.006 -5.199  1.00 74.19 331 A 1 
ATOM 2598 O OE2 . GLU A 1 331 ? 7.074   -14.387 -3.318  1.00 78.41 331 A 1 
ATOM 2599 N N   . ASN A 1 332 ? 6.898   -9.870  -3.431  1.00 85.20 332 A 1 
ATOM 2600 C CA  . ASN A 1 332 ? 5.643   -9.596  -2.740  1.00 83.34 332 A 1 
ATOM 2601 C C   . ASN A 1 332 ? 4.789   -8.576  -3.507  1.00 82.83 332 A 1 
ATOM 2602 O O   . ASN A 1 332 ? 5.177   -8.092  -4.576  1.00 76.67 332 A 1 
ATOM 2603 C CB  . ASN A 1 332 ? 5.941   -9.234  -1.268  1.00 78.59 332 A 1 
ATOM 2604 C CG  . ASN A 1 332 ? 6.567   -7.869  -1.059  1.00 75.05 332 A 1 
ATOM 2605 O OD1 . ASN A 1 332 ? 6.509   -6.985  -1.898  1.00 67.41 332 A 1 
ATOM 2606 N ND2 . ASN A 1 332 ? 7.136   -7.641  0.101   1.00 71.06 332 A 1 
ATOM 2607 N N   . CYS A 1 333 ? 3.594   -8.242  -2.981  1.00 80.27 333 A 1 
ATOM 2608 C CA  . CYS A 1 333 ? 2.675   -7.330  -3.670  1.00 78.06 333 A 1 
ATOM 2609 C C   . CYS A 1 333 ? 3.207   -5.895  -3.791  1.00 76.73 333 A 1 
ATOM 2610 O O   . CYS A 1 333 ? 2.754   -5.175  -4.670  1.00 73.28 333 A 1 
ATOM 2611 C CB  . CYS A 1 333 ? 1.312   -7.328  -2.966  1.00 75.23 333 A 1 
ATOM 2612 S SG  . CYS A 1 333 ? 0.585   -8.985  -2.969  1.00 69.86 333 A 1 
ATOM 2613 N N   . THR A 1 334 ? 4.146   -5.459  -2.954  1.00 77.65 334 A 1 
ATOM 2614 C CA  . THR A 1 334 ? 4.788   -4.140  -3.094  1.00 75.59 334 A 1 
ATOM 2615 C C   . THR A 1 334 ? 5.916   -4.158  -4.135  1.00 76.24 334 A 1 
ATOM 2616 O O   . THR A 1 334 ? 6.273   -3.118  -4.673  1.00 71.36 334 A 1 
ATOM 2617 C CB  . THR A 1 334 ? 5.323   -3.664  -1.737  1.00 72.29 334 A 1 
ATOM 2618 O OG1 . THR A 1 334 ? 4.301   -3.740  -0.765  1.00 67.33 334 A 1 
ATOM 2619 C CG2 . THR A 1 334 ? 5.796   -2.212  -1.745  1.00 67.33 334 A 1 
ATOM 2620 N N   . GLY A 1 335 ? 6.459   -5.328  -4.433  1.00 76.69 335 A 1 
ATOM 2621 C CA  . GLY A 1 335 ? 7.572   -5.514  -5.359  1.00 76.15 335 A 1 
ATOM 2622 C C   . GLY A 1 335 ? 7.177   -6.185  -6.670  1.00 79.30 335 A 1 
ATOM 2623 O O   . GLY A 1 335 ? 6.167   -5.851  -7.286  1.00 76.32 335 A 1 
ATOM 2624 N N   . ALA A 1 336 ? 7.973   -7.156  -7.089  1.00 81.54 336 A 1 
ATOM 2625 C CA  . ALA A 1 336 ? 7.953   -7.738  -8.427  1.00 81.27 336 A 1 
ATOM 2626 C C   . ALA A 1 336 ? 6.591   -8.316  -8.859  1.00 84.83 336 A 1 
ATOM 2627 O O   . ALA A 1 336 ? 6.249   -8.207  -10.032 1.00 83.02 336 A 1 
ATOM 2628 C CB  . ALA A 1 336 ? 9.059   -8.797  -8.501  1.00 77.53 336 A 1 
ATOM 2629 N N   . LYS A 1 337 ? 5.765   -8.843  -7.943  1.00 74.94 337 A 1 
ATOM 2630 C CA  . LYS A 1 337 ? 4.438   -9.402  -8.292  1.00 74.85 337 A 1 
ATOM 2631 C C   . LYS A 1 337 ? 3.584   -8.487  -9.171  1.00 77.35 337 A 1 
ATOM 2632 O O   . LYS A 1 337 ? 2.846   -8.985  -10.019 1.00 74.73 337 A 1 
ATOM 2633 C CB  . LYS A 1 337 ? 3.636   -9.744  -7.023  1.00 71.76 337 A 1 
ATOM 2634 C CG  . LYS A 1 337 ? 4.151   -11.033 -6.396  1.00 72.02 337 A 1 
ATOM 2635 C CD  . LYS A 1 337 ? 3.339   -11.468 -5.168  1.00 71.09 337 A 1 
ATOM 2636 C CE  . LYS A 1 337 ? 4.014   -12.766 -4.732  1.00 67.81 337 A 1 
ATOM 2637 N NZ  . LYS A 1 337 ? 3.624   -13.286 -3.423  1.00 64.10 337 A 1 
ATOM 2638 N N   . GLN A 1 338 ? 3.654   -7.172  -8.966  1.00 84.07 338 A 1 
ATOM 2639 C CA  . GLN A 1 338 ? 2.859   -6.185  -9.706  1.00 83.26 338 A 1 
ATOM 2640 C C   . GLN A 1 338 ? 3.509   -5.718  -11.007 1.00 86.07 338 A 1 
ATOM 2641 O O   . GLN A 1 338 ? 2.804   -5.212  -11.882 1.00 82.95 338 A 1 
ATOM 2642 C CB  . GLN A 1 338 ? 2.613   -4.944  -8.836  1.00 79.12 338 A 1 
ATOM 2643 C CG  . GLN A 1 338 ? 1.772   -5.216  -7.597  1.00 73.62 338 A 1 
ATOM 2644 C CD  . GLN A 1 338 ? 1.260   -3.915  -6.994  1.00 69.41 338 A 1 
ATOM 2645 O OE1 . GLN A 1 338 ? 0.507   -3.169  -7.605  1.00 63.66 338 A 1 
ATOM 2646 N NE2 . GLN A 1 338 ? 1.648   -3.575  -5.791  1.00 59.84 338 A 1 
ATOM 2647 N N   . PHE A 1 339 ? 4.828   -5.795  -11.117 1.00 86.22 339 A 1 
ATOM 2648 C CA  . PHE A 1 339 ? 5.569   -5.017  -12.115 1.00 86.36 339 A 1 
ATOM 2649 C C   . PHE A 1 339 ? 6.428   -5.872  -13.046 1.00 88.38 339 A 1 
ATOM 2650 O O   . PHE A 1 339 ? 6.850   -5.396  -14.091 1.00 84.60 339 A 1 
ATOM 2651 C CB  . PHE A 1 339 ? 6.433   -3.967  -11.396 1.00 83.11 339 A 1 
ATOM 2652 C CG  . PHE A 1 339 ? 5.732   -3.195  -10.290 1.00 82.94 339 A 1 
ATOM 2653 C CD1 . PHE A 1 339 ? 4.493   -2.571  -10.520 1.00 77.49 339 A 1 
ATOM 2654 C CD2 . PHE A 1 339 ? 6.321   -3.126  -9.010  1.00 78.89 339 A 1 
ATOM 2655 C CE1 . PHE A 1 339 ? 3.839   -1.892  -9.476  1.00 73.86 339 A 1 
ATOM 2656 C CE2 . PHE A 1 339 ? 5.671   -2.443  -7.970  1.00 74.94 339 A 1 
ATOM 2657 C CZ  . PHE A 1 339 ? 4.427   -1.829  -8.199  1.00 74.80 339 A 1 
ATOM 2658 N N   . ASP A 1 340 ? 6.658   -7.127  -12.704 1.00 89.61 340 A 1 
ATOM 2659 C CA  . ASP A 1 340 ? 7.546   -8.015  -13.450 1.00 89.94 340 A 1 
ATOM 2660 C C   . ASP A 1 340 ? 7.048   -8.325  -14.872 1.00 91.70 340 A 1 
ATOM 2661 O O   . ASP A 1 340 ? 7.848   -8.482  -15.798 1.00 89.96 340 A 1 
ATOM 2662 C CB  . ASP A 1 340 ? 7.699   -9.301  -12.639 1.00 87.12 340 A 1 
ATOM 2663 C CG  . ASP A 1 340 ? 8.633   -10.267 -13.338 1.00 81.86 340 A 1 
ATOM 2664 O OD1 . ASP A 1 340 ? 9.852   -10.002 -13.384 1.00 76.52 340 A 1 
ATOM 2665 O OD2 . ASP A 1 340 ? 8.140   -11.293 -13.852 1.00 76.69 340 A 1 
ATOM 2666 N N   . ARG A 1 341 ? 5.729   -8.380  -15.057 1.00 90.26 341 A 1 
ATOM 2667 C CA  . ARG A 1 341 ? 5.069   -8.666  -16.331 1.00 91.03 341 A 1 
ATOM 2668 C C   . ARG A 1 341 ? 4.249   -7.471  -16.797 1.00 91.98 341 A 1 
ATOM 2669 O O   . ARG A 1 341 ? 3.896   -6.595  -16.011 1.00 90.81 341 A 1 
ATOM 2670 C CB  . ARG A 1 341 ? 4.206   -9.933  -16.200 1.00 89.98 341 A 1 
ATOM 2671 C CG  . ARG A 1 341 ? 5.027   -11.182 -15.845 1.00 87.36 341 A 1 
ATOM 2672 C CD  . ARG A 1 341 ? 4.145   -12.423 -15.678 1.00 86.89 341 A 1 
ATOM 2673 N NE  . ARG A 1 341 ? 3.193   -12.255 -14.555 1.00 82.52 341 A 1 
ATOM 2674 C CZ  . ARG A 1 341 ? 1.887   -12.431 -14.585 1.00 80.49 341 A 1 
ATOM 2675 N NH1 . ARG A 1 341 ? 1.263   -12.933 -15.613 1.00 70.57 341 A 1 
ATOM 2676 N NH2 . ARG A 1 341 ? 1.165   -12.078 -13.567 1.00 71.36 341 A 1 
ATOM 2677 N N   . GLN A 1 342 ? 3.913   -7.466  -18.083 1.00 94.92 342 A 1 
ATOM 2678 C CA  . GLN A 1 342 ? 3.019   -6.489  -18.700 1.00 95.32 342 A 1 
ATOM 2679 C C   . GLN A 1 342 ? 1.716   -7.159  -19.133 1.00 95.96 342 A 1 
ATOM 2680 O O   . GLN A 1 342 ? 1.692   -8.356  -19.429 1.00 94.66 342 A 1 
ATOM 2681 C CB  . GLN A 1 342 ? 3.721   -5.815  -19.885 1.00 94.02 342 A 1 
ATOM 2682 C CG  . GLN A 1 342 ? 4.898   -4.948  -19.425 1.00 89.91 342 A 1 
ATOM 2683 C CD  . GLN A 1 342 ? 5.616   -4.291  -20.594 1.00 85.95 342 A 1 
ATOM 2684 O OE1 . GLN A 1 342 ? 5.362   -4.538  -21.757 1.00 76.49 342 A 1 
ATOM 2685 N NE2 . GLN A 1 342 ? 6.564   -3.437  -20.331 1.00 73.15 342 A 1 
ATOM 2686 N N   . VAL A 1 343 ? 0.647   -6.379  -19.167 1.00 96.02 343 A 1 
ATOM 2687 C CA  . VAL A 1 343 ? -0.611  -6.780  -19.806 1.00 96.60 343 A 1 
ATOM 2688 C C   . VAL A 1 343 ? -0.431  -6.679  -21.320 1.00 96.88 343 A 1 
ATOM 2689 O O   . VAL A 1 343 ? 0.191   -5.733  -21.801 1.00 96.48 343 A 1 
ATOM 2690 C CB  . VAL A 1 343 ? -1.778  -5.895  -19.334 1.00 96.36 343 A 1 
ATOM 2691 C CG1 . VAL A 1 343 ? -3.110  -6.328  -19.949 1.00 94.53 343 A 1 
ATOM 2692 C CG2 . VAL A 1 343 ? -1.945  -5.944  -17.813 1.00 94.43 343 A 1 
ATOM 2693 N N   . SER A 1 344 ? -0.978  -7.630  -22.074 1.00 96.94 344 A 1 
ATOM 2694 C CA  . SER A 1 344 ? -0.996  -7.538  -23.536 1.00 97.02 344 A 1 
ATOM 2695 C C   . SER A 1 344 ? -1.762  -6.292  -23.984 1.00 97.38 344 A 1 
ATOM 2696 O O   . SER A 1 344 ? -2.884  -6.050  -23.550 1.00 97.16 344 A 1 
ATOM 2697 C CB  . SER A 1 344 ? -1.624  -8.789  -24.157 1.00 96.50 344 A 1 
ATOM 2698 O OG  . SER A 1 344 ? -1.597  -8.679  -25.571 1.00 92.20 344 A 1 
ATOM 2699 N N   . GLU A 1 345 ? -1.159  -5.507  -24.869 1.00 96.53 345 A 1 
ATOM 2700 C CA  . GLU A 1 345 ? -1.791  -4.323  -25.466 1.00 96.22 345 A 1 
ATOM 2701 C C   . GLU A 1 345 ? -2.584  -4.659  -26.742 1.00 95.84 345 A 1 
ATOM 2702 O O   . GLU A 1 345 ? -3.158  -3.774  -27.377 1.00 93.24 345 A 1 
ATOM 2703 C CB  . GLU A 1 345 ? -0.722  -3.255  -25.745 1.00 95.67 345 A 1 
ATOM 2704 C CG  . GLU A 1 345 ? 0.028   -2.824  -24.474 1.00 95.06 345 A 1 
ATOM 2705 C CD  . GLU A 1 345 ? 0.993   -1.657  -24.702 1.00 95.61 345 A 1 
ATOM 2706 O OE1 . GLU A 1 345 ? 1.639   -1.252  -23.706 1.00 89.79 345 A 1 
ATOM 2707 O OE2 . GLU A 1 345 ? 1.054   -1.122  -25.836 1.00 91.56 345 A 1 
ATOM 2708 N N   . ASN A 1 346 ? -2.611  -5.942  -27.132 1.00 95.86 346 A 1 
ATOM 2709 C CA  . ASN A 1 346 ? -3.250  -6.450  -28.338 1.00 94.54 346 A 1 
ATOM 2710 C C   . ASN A 1 346 ? -4.391  -7.409  -27.987 1.00 94.00 346 A 1 
ATOM 2711 O O   . ASN A 1 346 ? -4.323  -8.129  -26.991 1.00 89.24 346 A 1 
ATOM 2712 C CB  . ASN A 1 346 ? -2.198  -7.154  -29.211 1.00 93.13 346 A 1 
ATOM 2713 C CG  . ASN A 1 346 ? -1.053  -6.244  -29.614 1.00 91.29 346 A 1 
ATOM 2714 O OD1 . ASN A 1 346 ? -1.229  -5.214  -30.232 1.00 82.14 346 A 1 
ATOM 2715 N ND2 . ASN A 1 346 ? 0.163   -6.599  -29.279 1.00 82.61 346 A 1 
ATOM 2716 N N   . GLY A 1 347 ? -5.384  -7.488  -28.870 1.00 93.99 347 A 1 
ATOM 2717 C CA  . GLY A 1 347 ? -6.524  -8.391  -28.704 1.00 94.49 347 A 1 
ATOM 2718 C C   . GLY A 1 347 ? -7.613  -7.818  -27.792 1.00 96.06 347 A 1 
ATOM 2719 O O   . GLY A 1 347 ? -7.796  -6.605  -27.711 1.00 94.59 347 A 1 
ATOM 2720 N N   . ASN A 1 348 ? -8.361  -8.701  -27.128 1.00 96.92 348 A 1 
ATOM 2721 C CA  . ASN A 1 348 ? -9.431  -8.302  -26.217 1.00 97.20 348 A 1 
ATOM 2722 C C   . ASN A 1 348 ? -8.839  -7.804  -24.881 1.00 97.60 348 A 1 
ATOM 2723 O O   . ASN A 1 348 ? -8.177  -8.583  -24.190 1.00 97.29 348 A 1 
ATOM 2724 C CB  . ASN A 1 348 ? -10.390 -9.492  -26.047 1.00 96.58 348 A 1 
ATOM 2725 C CG  . ASN A 1 348 ? -11.582 -9.182  -25.155 1.00 95.69 348 A 1 
ATOM 2726 O OD1 . ASN A 1 348 ? -11.498 -8.459  -24.180 1.00 90.69 348 A 1 
ATOM 2727 N ND2 . ASN A 1 348 ? -12.732 -9.735  -25.455 1.00 89.14 348 A 1 
ATOM 2728 N N   . PRO A 1 349 ? -9.071  -6.536  -24.479 1.00 97.57 349 A 1 
ATOM 2729 C CA  . PRO A 1 349 ? -8.456  -5.986  -23.272 1.00 97.88 349 A 1 
ATOM 2730 C C   . PRO A 1 349 ? -8.925  -6.667  -21.983 1.00 98.03 349 A 1 
ATOM 2731 O O   . PRO A 1 349 ? -8.132  -6.808  -21.057 1.00 97.72 349 A 1 
ATOM 2732 C CB  . PRO A 1 349 ? -8.799  -4.492  -23.295 1.00 97.67 349 A 1 
ATOM 2733 C CG  . PRO A 1 349 ? -10.086 -4.419  -24.112 1.00 96.47 349 A 1 
ATOM 2734 C CD  . PRO A 1 349 ? -9.888  -5.524  -25.141 1.00 97.74 349 A 1 
ATOM 2735 N N   . ILE A 1 350 ? -10.172 -7.142  -21.912 1.00 97.53 350 A 1 
ATOM 2736 C CA  . ILE A 1 350 ? -10.669 -7.873  -20.736 1.00 97.45 350 A 1 
ATOM 2737 C C   . ILE A 1 350 ? -9.961  -9.224  -20.597 1.00 97.25 350 A 1 
ATOM 2738 O O   . ILE A 1 350 ? -9.538  -9.589  -19.503 1.00 96.63 350 A 1 
ATOM 2739 C CB  . ILE A 1 350 ? -12.201 -8.045  -20.798 1.00 97.14 350 A 1 
ATOM 2740 C CG1 . ILE A 1 350 ? -12.957 -6.696  -20.797 1.00 95.06 350 A 1 
ATOM 2741 C CG2 . ILE A 1 350 ? -12.700 -8.932  -19.648 1.00 95.61 350 A 1 
ATOM 2742 C CD1 . ILE A 1 350 ? -12.863 -5.889  -19.500 1.00 88.00 350 A 1 
ATOM 2743 N N   . GLU A 1 351 ? -9.772  -9.949  -21.698 1.00 96.93 351 A 1 
ATOM 2744 C CA  . GLU A 1 351 ? -9.035  -11.218 -21.691 1.00 96.39 351 A 1 
ATOM 2745 C C   . GLU A 1 351 ? -7.567  -11.008 -21.310 1.00 96.28 351 A 1 
ATOM 2746 O O   . GLU A 1 351 ? -7.034  -11.758 -20.494 1.00 95.53 351 A 1 
ATOM 2747 C CB  . GLU A 1 351 ? -9.128  -11.899 -23.064 1.00 95.73 351 A 1 
ATOM 2748 C CG  . GLU A 1 351 ? -10.548 -12.414 -23.321 1.00 90.52 351 A 1 
ATOM 2749 C CD  . GLU A 1 351 ? -10.779 -13.007 -24.710 1.00 89.24 351 A 1 
ATOM 2750 O OE1 . GLU A 1 351 ? -11.954 -13.397 -24.937 1.00 80.19 351 A 1 
ATOM 2751 O OE2 . GLU A 1 351 ? -9.844  -13.044 -25.532 1.00 82.11 351 A 1 
ATOM 2752 N N   . ALA A 1 352 ? -6.941  -9.951  -21.836 1.00 96.95 352 A 1 
ATOM 2753 C CA  . ALA A 1 352 ? -5.572  -9.592  -21.490 1.00 96.99 352 A 1 
ATOM 2754 C C   . ALA A 1 352 ? -5.415  -9.264  -19.992 1.00 96.81 352 A 1 
ATOM 2755 O O   . ALA A 1 352 ? -4.462  -9.711  -19.350 1.00 96.35 352 A 1 
ATOM 2756 C CB  . ALA A 1 352 ? -5.154  -8.415  -22.378 1.00 97.21 352 A 1 
ATOM 2757 N N   . LEU A 1 353 ? -6.370  -8.523  -19.420 1.00 96.58 353 A 1 
ATOM 2758 C CA  . LEU A 1 353 ? -6.414  -8.255  -17.981 1.00 96.57 353 A 1 
ATOM 2759 C C   . LEU A 1 353 ? -6.627  -9.547  -17.189 1.00 96.10 353 A 1 
ATOM 2760 O O   . LEU A 1 353 ? -5.873  -9.812  -16.255 1.00 95.79 353 A 1 
ATOM 2761 C CB  . LEU A 1 353 ? -7.517  -7.226  -17.664 1.00 97.03 353 A 1 
ATOM 2762 C CG  . LEU A 1 353 ? -7.221  -5.797  -18.150 1.00 96.56 353 A 1 
ATOM 2763 C CD1 . LEU A 1 353 ? -8.458  -4.919  -17.972 1.00 95.49 353 A 1 
ATOM 2764 C CD2 . LEU A 1 353 ? -6.068  -5.150  -17.387 1.00 95.41 353 A 1 
ATOM 2765 N N   . ALA A 1 354 ? -7.589  -10.382 -17.596 1.00 96.11 354 A 1 
ATOM 2766 C CA  . ALA A 1 354 ? -7.871  -11.641 -16.918 1.00 95.35 354 A 1 
ATOM 2767 C C   . ALA A 1 354 ? -6.639  -12.557 -16.883 1.00 94.72 354 A 1 
ATOM 2768 O O   . ALA A 1 354 ? -6.266  -13.059 -15.822 1.00 93.96 354 A 1 
ATOM 2769 C CB  . ALA A 1 354 ? -9.064  -12.317 -17.603 1.00 95.27 354 A 1 
ATOM 2770 N N   . GLU A 1 355 ? -5.952  -12.708 -18.006 1.00 94.95 355 A 1 
ATOM 2771 C CA  . GLU A 1 355 ? -4.720  -13.490 -18.085 1.00 94.25 355 A 1 
ATOM 2772 C C   . GLU A 1 355 ? -3.612  -12.902 -17.202 1.00 94.18 355 A 1 
ATOM 2773 O O   . GLU A 1 355 ? -2.958  -13.627 -16.449 1.00 93.16 355 A 1 
ATOM 2774 C CB  . GLU A 1 355 ? -4.277  -13.589 -19.549 1.00 93.38 355 A 1 
ATOM 2775 C CG  . GLU A 1 355 ? -3.036  -14.484 -19.676 1.00 84.99 355 A 1 
ATOM 2776 C CD  . GLU A 1 355 ? -2.585  -14.738 -21.117 1.00 79.41 355 A 1 
ATOM 2777 O OE1 . GLU A 1 355 ? -1.669  -15.586 -21.252 1.00 69.92 355 A 1 
ATOM 2778 O OE2 . GLU A 1 355 ? -3.137  -14.122 -22.046 1.00 70.45 355 A 1 
ATOM 2779 N N   . TYR A 1 356 ? -3.399  -11.589 -17.253 1.00 94.26 356 A 1 
ATOM 2780 C CA  . TYR A 1 356 ? -2.353  -10.938 -16.468 1.00 94.04 356 A 1 
ATOM 2781 C C   . TYR A 1 356 ? -2.565  -11.111 -14.964 1.00 94.02 356 A 1 
ATOM 2782 O O   . TYR A 1 356 ? -1.666  -11.575 -14.261 1.00 93.13 356 A 1 
ATOM 2783 C CB  . TYR A 1 356 ? -2.270  -9.458  -16.842 1.00 94.07 356 A 1 
ATOM 2784 C CG  . TYR A 1 356 ? -1.285  -8.690  -15.978 1.00 93.95 356 A 1 
ATOM 2785 C CD1 . TYR A 1 356 ? -1.727  -8.041  -14.809 1.00 91.93 356 A 1 
ATOM 2786 C CD2 . TYR A 1 356 ? 0.077   -8.666  -16.317 1.00 92.54 356 A 1 
ATOM 2787 C CE1 . TYR A 1 356 ? -0.807  -7.370  -13.984 1.00 91.76 356 A 1 
ATOM 2788 C CE2 . TYR A 1 356 ? 1.000   -7.996  -15.494 1.00 91.92 356 A 1 
ATOM 2789 C CZ  . TYR A 1 356 ? 0.556   -7.348  -14.325 1.00 92.06 356 A 1 
ATOM 2790 O OH  . TYR A 1 356 ? 1.441   -6.703  -13.525 1.00 90.55 356 A 1 
ATOM 2791 N N   . TYR A 1 357 ? -3.750  -10.735 -14.475 1.00 92.67 357 A 1 
ATOM 2792 C CA  . TYR A 1 357 ? -4.046  -10.715 -13.045 1.00 92.31 357 A 1 
ATOM 2793 C C   . TYR A 1 357 ? -4.155  -12.127 -12.469 1.00 91.80 357 A 1 
ATOM 2794 O O   . TYR A 1 357 ? -3.561  -12.393 -11.425 1.00 90.08 357 A 1 
ATOM 2795 C CB  . TYR A 1 357 ? -5.297  -9.868  -12.777 1.00 92.50 357 A 1 
ATOM 2796 C CG  . TYR A 1 357 ? -5.016  -8.371  -12.767 1.00 93.02 357 A 1 
ATOM 2797 C CD1 . TYR A 1 357 ? -4.435  -7.780  -11.631 1.00 91.50 357 A 1 
ATOM 2798 C CD2 . TYR A 1 357 ? -5.313  -7.574  -13.884 1.00 91.72 357 A 1 
ATOM 2799 C CE1 . TYR A 1 357 ? -4.131  -6.403  -11.623 1.00 91.12 357 A 1 
ATOM 2800 C CE2 . TYR A 1 357 ? -5.010  -6.197  -13.883 1.00 91.21 357 A 1 
ATOM 2801 C CZ  . TYR A 1 357 ? -4.410  -5.611  -12.755 1.00 92.18 357 A 1 
ATOM 2802 O OH  . TYR A 1 357 ? -4.092  -4.292  -12.760 1.00 91.23 357 A 1 
ATOM 2803 N N   . LEU A 1 358 ? -4.797  -13.058 -13.173 1.00 91.50 358 A 1 
ATOM 2804 C CA  . LEU A 1 358 ? -4.907  -14.441 -12.697 1.00 90.80 358 A 1 
ATOM 2805 C C   . LEU A 1 358 ? -3.533  -15.111 -12.553 1.00 90.22 358 A 1 
ATOM 2806 O O   . LEU A 1 358 ? -3.332  -15.913 -11.648 1.00 88.63 358 A 1 
ATOM 2807 C CB  . LEU A 1 358 ? -5.828  -15.227 -13.646 1.00 90.22 358 A 1 
ATOM 2808 C CG  . LEU A 1 358 ? -6.151  -16.656 -13.181 1.00 88.10 358 A 1 
ATOM 2809 C CD1 . LEU A 1 358 ? -6.872  -16.686 -11.831 1.00 85.33 358 A 1 
ATOM 2810 C CD2 . LEU A 1 358 ? -7.054  -17.338 -14.208 1.00 85.63 358 A 1 
ATOM 2811 N N   . ASN A 1 359 ? -2.557  -14.742 -13.387 1.00 90.88 359 A 1 
ATOM 2812 C CA  . ASN A 1 359 ? -1.207  -15.304 -13.349 1.00 89.92 359 A 1 
ATOM 2813 C C   . ASN A 1 359 ? -0.280  -14.699 -12.278 1.00 89.87 359 A 1 
ATOM 2814 O O   . ASN A 1 359 ? 0.918   -14.987 -12.274 1.00 88.02 359 A 1 
ATOM 2815 C CB  . ASN A 1 359 ? -0.611  -15.253 -14.764 1.00 88.80 359 A 1 
ATOM 2816 C CG  . ASN A 1 359 ? -1.134  -16.377 -15.635 1.00 84.25 359 A 1 
ATOM 2817 O OD1 . ASN A 1 359 ? -1.125  -17.530 -15.244 1.00 77.39 359 A 1 
ATOM 2818 N ND2 . ASN A 1 359 ? -1.563  -16.093 -16.840 1.00 75.39 359 A 1 
ATOM 2819 N N   . ILE A 1 360 ? -0.783  -13.870 -11.362 1.00 84.18 360 A 1 
ATOM 2820 C CA  . ILE A 1 360 ? -0.001  -13.384 -10.218 1.00 83.21 360 A 1 
ATOM 2821 C C   . ILE A 1 360 ? 0.244   -14.541 -9.239  1.00 82.58 360 A 1 
ATOM 2822 O O   . ILE A 1 360 ? -0.689  -15.191 -8.766  1.00 80.42 360 A 1 
ATOM 2823 C CB  . ILE A 1 360 ? -0.684  -12.163 -9.563  1.00 82.76 360 A 1 
ATOM 2824 C CG1 . ILE A 1 360 ? -0.671  -10.970 -10.548 1.00 80.76 360 A 1 
ATOM 2825 C CG2 . ILE A 1 360 ? 0.017   -11.778 -8.247  1.00 79.76 360 A 1 
ATOM 2826 C CD1 . ILE A 1 360 ? -1.487  -9.758  -10.087 1.00 75.61 360 A 1 
ATOM 2827 N N   . GLY A 1 361 ? 1.507   -14.789 -8.887  1.00 75.78 361 A 1 
ATOM 2828 C CA  . GLY A 1 361 ? 1.864   -15.801 -7.895  1.00 73.23 361 A 1 
ATOM 2829 C C   . GLY A 1 361 ? 1.556   -15.343 -6.468  1.00 75.33 361 A 1 
ATOM 2830 O O   . GLY A 1 361 ? 2.151   -14.390 -5.980  1.00 71.53 361 A 1 
ATOM 2831 N N   . CYS A 1 362 ? 0.632   -16.007 -5.779  1.00 72.98 362 A 1 
ATOM 2832 C CA  . CYS A 1 362 ? 0.270   -15.699 -4.394  1.00 71.70 362 A 1 
ATOM 2833 C C   . CYS A 1 362 ? -0.159  -16.971 -3.662  1.00 69.74 362 A 1 
ATOM 2834 O O   . CYS A 1 362 ? -0.796  -17.828 -4.261  1.00 68.36 362 A 1 
ATOM 2835 C CB  . CYS A 1 362 ? -0.860  -14.664 -4.406  1.00 70.66 362 A 1 
ATOM 2836 S SG  . CYS A 1 362 ? -1.279  -14.142 -2.719  1.00 65.81 362 A 1 
ATOM 2837 N N   . ALA A 1 363 ? 0.102   -17.056 -2.353  1.00 69.88 363 A 1 
ATOM 2838 C CA  . ALA A 1 363 ? -0.251  -18.222 -1.536  1.00 67.16 363 A 1 
ATOM 2839 C C   . ALA A 1 363 ? -1.761  -18.543 -1.485  1.00 67.86 363 A 1 
ATOM 2840 O O   . ALA A 1 363 ? -2.146  -19.614 -1.030  1.00 66.46 363 A 1 
ATOM 2841 C CB  . ALA A 1 363 ? 0.312   -18.002 -0.130  1.00 64.60 363 A 1 
ATOM 2842 N N   . VAL A 1 364 ? -2.625  -17.653 -1.968  1.00 75.08 364 A 1 
ATOM 2843 C CA  . VAL A 1 364 ? -4.065  -17.936 -2.121  1.00 71.94 364 A 1 
ATOM 2844 C C   . VAL A 1 364 ? -4.371  -18.838 -3.324  1.00 72.55 364 A 1 
ATOM 2845 O O   . VAL A 1 364 ? -5.494  -19.320 -3.446  1.00 70.06 364 A 1 
ATOM 2846 C CB  . VAL A 1 364 ? -4.901  -16.648 -2.184  1.00 70.40 364 A 1 
ATOM 2847 C CG1 . VAL A 1 364 ? -4.601  -15.737 -0.984  1.00 67.93 364 A 1 
ATOM 2848 C CG2 . VAL A 1 364 ? -4.700  -15.854 -3.481  1.00 70.67 364 A 1 
ATOM 2849 N N   . MET A 1 365 ? -3.392  -19.072 -4.197  1.00 75.22 365 A 1 
ATOM 2850 C CA  . MET A 1 365 ? -3.502  -19.927 -5.382  1.00 74.01 365 A 1 
ATOM 2851 C C   . MET A 1 365 ? -2.983  -21.334 -5.096  1.00 74.99 365 A 1 
ATOM 2852 O O   . MET A 1 365 ? -1.949  -21.506 -4.448  1.00 70.88 365 A 1 
ATOM 2853 C CB  . MET A 1 365 ? -2.734  -19.308 -6.553  1.00 71.13 365 A 1 
ATOM 2854 C CG  . MET A 1 365 ? -3.350  -17.987 -7.023  1.00 70.42 365 A 1 
ATOM 2855 S SD  . MET A 1 365 ? -4.984  -18.206 -7.762  1.00 70.05 365 A 1 
ATOM 2856 C CE  . MET A 1 365 ? -5.405  -16.479 -8.103  1.00 62.32 365 A 1 
ATOM 2857 N N   . THR A 1 366 ? -3.671  -22.344 -5.630  1.00 79.25 366 A 1 
ATOM 2858 C CA  . THR A 1 366 ? -3.265  -23.748 -5.477  1.00 77.63 366 A 1 
ATOM 2859 C C   . THR A 1 366 ? -3.406  -24.542 -6.783  1.00 77.24 366 A 1 
ATOM 2860 O O   . THR A 1 366 ? -4.481  -24.551 -7.385  1.00 72.99 366 A 1 
ATOM 2861 C CB  . THR A 1 366 ? -4.010  -24.415 -4.304  1.00 72.49 366 A 1 
ATOM 2862 O OG1 . THR A 1 366 ? -3.494  -25.709 -4.097  1.00 65.63 366 A 1 
ATOM 2863 C CG2 . THR A 1 366 ? -5.526  -24.525 -4.474  1.00 67.26 366 A 1 
ATOM 2864 N N   . PRO A 1 367 ? -2.348  -25.229 -7.262  1.00 78.37 367 A 1 
ATOM 2865 C CA  . PRO A 1 367 ? -0.948  -25.060 -6.873  1.00 78.32 367 A 1 
ATOM 2866 C C   . PRO A 1 367 ? -0.402  -23.691 -7.292  1.00 79.21 367 A 1 
ATOM 2867 O O   . PRO A 1 367 ? -0.853  -23.111 -8.280  1.00 73.94 367 A 1 
ATOM 2868 C CB  . PRO A 1 367 ? -0.206  -26.202 -7.570  1.00 73.54 367 A 1 
ATOM 2869 C CG  . PRO A 1 367 ? -1.025  -26.414 -8.842  1.00 71.32 367 A 1 
ATOM 2870 C CD  . PRO A 1 367 ? -2.454  -26.152 -8.379  1.00 75.62 367 A 1 
ATOM 2871 N N   . ASN A 1 368 ? 0.605   -23.185 -6.575  1.00 80.71 368 A 1 
ATOM 2872 C CA  . ASN A 1 368 ? 1.129   -21.826 -6.748  1.00 81.23 368 A 1 
ATOM 2873 C C   . ASN A 1 368 ? 2.464   -21.778 -7.514  1.00 83.87 368 A 1 
ATOM 2874 O O   . ASN A 1 368 ? 3.475   -21.260 -7.037  1.00 82.41 368 A 1 
ATOM 2875 C CB  . ASN A 1 368 ? 1.189   -21.161 -5.371  1.00 74.40 368 A 1 
ATOM 2876 C CG  . ASN A 1 368 ? 1.496   -19.681 -5.442  1.00 68.22 368 A 1 
ATOM 2877 O OD1 . ASN A 1 368 ? 1.445   -19.026 -6.475  1.00 65.73 368 A 1 
ATOM 2878 N ND2 . ASN A 1 368 ? 1.812   -19.110 -4.307  1.00 60.79 368 A 1 
ATOM 2879 N N   . LYS A 1 369 ? 2.482   -22.328 -8.725  1.00 87.17 369 A 1 
ATOM 2880 C CA  . LYS A 1 369 ? 3.710   -22.447 -9.534  1.00 87.94 369 A 1 
ATOM 2881 C C   . LYS A 1 369 ? 4.325   -21.096 -9.908  1.00 90.16 369 A 1 
ATOM 2882 O O   . LYS A 1 369 ? 5.546   -20.979 -9.960  1.00 88.77 369 A 1 
ATOM 2883 C CB  . LYS A 1 369 ? 3.433   -23.267 -10.798 1.00 85.05 369 A 1 
ATOM 2884 C CG  . LYS A 1 369 ? 3.064   -24.723 -10.488 1.00 77.81 369 A 1 
ATOM 2885 C CD  . LYS A 1 369 ? 2.895   -25.515 -11.786 1.00 69.54 369 A 1 
ATOM 2886 C CE  . LYS A 1 369 ? 2.554   -26.975 -11.478 1.00 62.02 369 A 1 
ATOM 2887 N NZ  . LYS A 1 369 ? 2.418   -27.777 -12.722 1.00 51.50 369 A 1 
ATOM 2888 N N   . ASN A 1 370 ? 3.501   -20.076 -10.127 1.00 89.79 370 A 1 
ATOM 2889 C CA  . ASN A 1 370 ? 3.963   -18.755 -10.554 1.00 90.19 370 A 1 
ATOM 2890 C C   . ASN A 1 370 ? 4.756   -18.030 -9.455  1.00 91.02 370 A 1 
ATOM 2891 O O   . ASN A 1 370 ? 5.689   -17.296 -9.767  1.00 90.05 370 A 1 
ATOM 2892 C CB  . ASN A 1 370 ? 2.754   -17.928 -11.027 1.00 89.41 370 A 1 
ATOM 2893 C CG  . ASN A 1 370 ? 2.116   -18.458 -12.300 1.00 88.28 370 A 1 
ATOM 2894 O OD1 . ASN A 1 370 ? 2.586   -19.382 -12.942 1.00 81.21 370 A 1 
ATOM 2895 N ND2 . ASN A 1 370 ? 1.000   -17.900 -12.696 1.00 80.34 370 A 1 
ATOM 2896 N N   . ARG A 1 371 ? 4.448   -18.276 -8.166  1.00 89.58 371 A 1 
ATOM 2897 C CA  . ARG A 1 371 ? 5.265   -17.756 -7.053  1.00 90.20 371 A 1 
ATOM 2898 C C   . ARG A 1 371 ? 6.650   -18.391 -7.052  1.00 91.56 371 A 1 
ATOM 2899 O O   . ARG A 1 371 ? 7.636   -17.672 -6.916  1.00 91.53 371 A 1 
ATOM 2900 C CB  . ARG A 1 371 ? 4.558   -17.970 -5.708  1.00 88.87 371 A 1 
ATOM 2901 C CG  . ARG A 1 371 ? 5.324   -17.329 -4.531  1.00 85.65 371 A 1 
ATOM 2902 C CD  . ARG A 1 371 ? 4.627   -17.594 -3.192  1.00 84.19 371 A 1 
ATOM 2903 N NE  . ARG A 1 371 ? 5.399   -17.077 -2.043  1.00 81.55 371 A 1 
ATOM 2904 C CZ  . ARG A 1 371 ? 5.271   -17.437 -0.771  1.00 81.97 371 A 1 
ATOM 2905 N NH1 . ARG A 1 371 ? 4.379   -18.293 -0.357  1.00 75.63 371 A 1 
ATOM 2906 N NH2 . ARG A 1 371 ? 6.059   -16.941 0.136   1.00 72.83 371 A 1 
ATOM 2907 N N   . LEU A 1 372 ? 6.730   -19.702 -7.239  1.00 91.49 372 A 1 
ATOM 2908 C CA  . LEU A 1 372 ? 8.003   -20.429 -7.261  1.00 92.36 372 A 1 
ATOM 2909 C C   . LEU A 1 372 ? 8.873   -20.005 -8.450  1.00 93.21 372 A 1 
ATOM 2910 O O   . LEU A 1 372 ? 10.066  -19.762 -8.274  1.00 92.93 372 A 1 
ATOM 2911 C CB  . LEU A 1 372 ? 7.747   -21.949 -7.293  1.00 92.31 372 A 1 
ATOM 2912 C CG  . LEU A 1 372 ? 6.915   -22.515 -6.126  1.00 91.26 372 A 1 
ATOM 2913 C CD1 . LEU A 1 372 ? 6.771   -24.026 -6.292  1.00 88.07 372 A 1 
ATOM 2914 C CD2 . LEU A 1 372 ? 7.543   -22.232 -4.764  1.00 88.30 372 A 1 
ATOM 2915 N N   . GLU A 1 373 ? 8.283   -19.856 -9.644  1.00 92.96 373 A 1 
ATOM 2916 C CA  . GLU A 1 373 ? 9.000   -19.367 -10.832 1.00 92.99 373 A 1 
ATOM 2917 C C   . GLU A 1 373 ? 9.598   -17.982 -10.570 1.00 93.74 373 A 1 
ATOM 2918 O O   . GLU A 1 373 ? 10.812  -17.808 -10.711 1.00 93.61 373 A 1 
ATOM 2919 C CB  . GLU A 1 373 ? 8.063   -19.361 -12.052 1.00 92.55 373 A 1 
ATOM 2920 C CG  . GLU A 1 373 ? 8.755   -18.986 -13.381 1.00 87.67 373 A 1 
ATOM 2921 C CD  . GLU A 1 373 ? 9.109   -17.485 -13.540 1.00 85.28 373 A 1 
ATOM 2922 O OE1 . GLU A 1 373 ? 10.204  -17.175 -14.063 1.00 75.83 373 A 1 
ATOM 2923 O OE2 . GLU A 1 373 ? 8.311   -16.620 -13.121 1.00 79.99 373 A 1 
ATOM 2924 N N   . LEU A 1 374 ? 8.770   -17.033 -10.137 1.00 92.43 374 A 1 
ATOM 2925 C CA  . LEU A 1 374 ? 9.207   -15.661 -9.891  1.00 92.99 374 A 1 
ATOM 2926 C C   . LEU A 1 374 ? 10.295  -15.614 -8.818  1.00 94.12 374 A 1 
ATOM 2927 O O   . LEU A 1 374 ? 11.338  -15.002 -9.041  1.00 94.08 374 A 1 
ATOM 2928 C CB  . LEU A 1 374 ? 7.985   -14.795 -9.521  1.00 92.56 374 A 1 
ATOM 2929 C CG  . LEU A 1 374 ? 8.318   -13.325 -9.202  1.00 91.29 374 A 1 
ATOM 2930 C CD1 . LEU A 1 374 ? 8.986   -12.607 -10.373 1.00 88.75 374 A 1 
ATOM 2931 C CD2 . LEU A 1 374 ? 7.039   -12.566 -8.860  1.00 88.81 374 A 1 
ATOM 2932 N N   . LEU A 1 375 ? 10.092  -16.283 -7.684  1.00 93.26 375 A 1 
ATOM 2933 C CA  . LEU A 1 375 ? 11.067  -16.321 -6.597  1.00 93.82 375 A 1 
ATOM 2934 C C   . LEU A 1 375 ? 12.403  -16.919 -7.057  1.00 94.61 375 A 1 
ATOM 2935 O O   . LEU A 1 375 ? 13.452  -16.319 -6.838  1.00 94.57 375 A 1 
ATOM 2936 C CB  . LEU A 1 375 ? 10.467  -17.104 -5.412  1.00 93.63 375 A 1 
ATOM 2937 C CG  . LEU A 1 375 ? 11.403  -17.218 -4.197  1.00 92.61 375 A 1 
ATOM 2938 C CD1 . LEU A 1 375 ? 11.803  -15.848 -3.640  1.00 91.11 375 A 1 
ATOM 2939 C CD2 . LEU A 1 375 ? 10.702  -18.002 -3.090  1.00 91.05 375 A 1 
ATOM 2940 N N   . GLY A 1 376 ? 12.373  -18.059 -7.747  1.00 94.86 376 A 1 
ATOM 2941 C CA  . GLY A 1 376 ? 13.589  -18.694 -8.258  1.00 95.17 376 A 1 
ATOM 2942 C C   . GLY A 1 376 ? 14.328  -17.828 -9.274  1.00 95.71 376 A 1 
ATOM 2943 O O   . GLY A 1 376 ? 15.558  -17.752 -9.254  1.00 95.51 376 A 1 
ATOM 2944 N N   . ARG A 1 377 ? 13.594  -17.124 -10.145 1.00 95.26 377 A 1 
ATOM 2945 C CA  . ARG A 1 377 ? 14.175  -16.180 -11.100 1.00 95.04 377 A 1 
ATOM 2946 C C   . ARG A 1 377 ? 14.788  -14.966 -10.401 1.00 95.62 377 A 1 
ATOM 2947 O O   . ARG A 1 377 ? 15.926  -14.627 -10.711 1.00 95.29 377 A 1 
ATOM 2948 C CB  . ARG A 1 377 ? 13.125  -15.803 -12.146 1.00 94.07 377 A 1 
ATOM 2949 C CG  . ARG A 1 377 ? 13.683  -14.782 -13.156 1.00 91.07 377 A 1 
ATOM 2950 C CD  . ARG A 1 377 ? 12.845  -14.718 -14.425 1.00 90.70 377 A 1 
ATOM 2951 N NE  . ARG A 1 377 ? 11.411  -14.578 -14.143 1.00 87.25 377 A 1 
ATOM 2952 C CZ  . ARG A 1 377 ? 10.773  -13.479 -13.814 1.00 88.48 377 A 1 
ATOM 2953 N NH1 . ARG A 1 377 ? 11.342  -12.314 -13.722 1.00 78.38 377 A 1 
ATOM 2954 N NH2 . ARG A 1 377 ? 9.502   -13.554 -13.568 1.00 79.02 377 A 1 
ATOM 2955 N N   . LEU A 1 378 ? 14.098  -14.369 -9.425  1.00 94.93 378 A 1 
ATOM 2956 C CA  . LEU A 1 378 ? 14.645  -13.265 -8.630  1.00 95.00 378 A 1 
ATOM 2957 C C   . LEU A 1 378 ? 15.912  -13.691 -7.881  1.00 95.79 378 A 1 
ATOM 2958 O O   . LEU A 1 378 ? 16.902  -12.970 -7.927  1.00 95.76 378 A 1 
ATOM 2959 C CB  . LEU A 1 378 ? 13.581  -12.734 -7.657  1.00 94.73 378 A 1 
ATOM 2960 C CG  . LEU A 1 378 ? 12.396  -12.002 -8.314  1.00 93.31 378 A 1 
ATOM 2961 C CD1 . LEU A 1 378 ? 11.357  -11.675 -7.244  1.00 91.58 378 A 1 
ATOM 2962 C CD2 . LEU A 1 378 ? 12.808  -10.702 -9.002  1.00 91.53 378 A 1 
ATOM 2963 N N   . CYS A 1 379 ? 15.942  -14.878 -7.270  1.00 95.94 379 A 1 
ATOM 2964 C CA  . CYS A 1 379 ? 17.151  -15.391 -6.619  1.00 96.10 379 A 1 
ATOM 2965 C C   . CYS A 1 379 ? 18.342  -15.455 -7.586  1.00 96.31 379 A 1 
ATOM 2966 O O   . CYS A 1 379 ? 19.426  -14.982 -7.250  1.00 96.11 379 A 1 
ATOM 2967 C CB  . CYS A 1 379 ? 16.873  -16.775 -6.018  1.00 96.23 379 A 1 
ATOM 2968 S SG  . CYS A 1 379 ? 15.742  -16.620 -4.606  1.00 95.25 379 A 1 
ATOM 2969 N N   . ARG A 1 380 ? 18.134  -15.968 -8.805  1.00 97.02 380 A 1 
ATOM 2970 C CA  . ARG A 1 380 ? 19.201  -16.068 -9.816  1.00 96.89 380 A 1 
ATOM 2971 C C   . ARG A 1 380 ? 19.646  -14.703 -10.341 1.00 96.88 380 A 1 
ATOM 2972 O O   . ARG A 1 380 ? 20.835  -14.399 -10.349 1.00 96.57 380 A 1 
ATOM 2973 C CB  . ARG A 1 380 ? 18.752  -16.951 -10.982 1.00 96.65 380 A 1 
ATOM 2974 C CG  . ARG A 1 380 ? 18.627  -18.432 -10.596 1.00 91.88 380 A 1 
ATOM 2975 C CD  . ARG A 1 380 ? 18.354  -19.312 -11.822 1.00 91.46 380 A 1 
ATOM 2976 N NE  . ARG A 1 380 ? 17.168  -18.895 -12.601 1.00 83.16 380 A 1 
ATOM 2977 C CZ  . ARG A 1 380 ? 15.910  -19.260 -12.416 1.00 75.46 380 A 1 
ATOM 2978 N NH1 . ARG A 1 380 ? 15.546  -20.049 -11.449 1.00 64.11 380 A 1 
ATOM 2979 N NH2 . ARG A 1 380 ? 14.975  -18.832 -13.224 1.00 66.15 380 A 1 
ATOM 2980 N N   . GLU A 1 381 ? 18.691  -13.878 -10.791 1.00 96.47 381 A 1 
ATOM 2981 C CA  . GLU A 1 381 ? 18.989  -12.603 -11.451 1.00 96.10 381 A 1 
ATOM 2982 C C   . GLU A 1 381 ? 19.594  -11.568 -10.498 1.00 96.55 381 A 1 
ATOM 2983 O O   . GLU A 1 381 ? 20.465  -10.795 -10.894 1.00 95.79 381 A 1 
ATOM 2984 C CB  . GLU A 1 381 ? 17.714  -12.030 -12.069 1.00 95.46 381 A 1 
ATOM 2985 C CG  . GLU A 1 381 ? 17.236  -12.801 -13.309 1.00 93.57 381 A 1 
ATOM 2986 C CD  . GLU A 1 381 ? 15.991  -12.162 -13.949 1.00 92.39 381 A 1 
ATOM 2987 O OE1 . GLU A 1 381 ? 15.307  -12.874 -14.712 1.00 86.16 381 A 1 
ATOM 2988 O OE2 . GLU A 1 381 ? 15.759  -10.954 -13.710 1.00 87.27 381 A 1 
ATOM 2989 N N   . PHE A 1 382 ? 19.150  -11.569 -9.242  1.00 96.56 382 A 1 
ATOM 2990 C CA  . PHE A 1 382 ? 19.640  -10.657 -8.216  1.00 96.43 382 A 1 
ATOM 2991 C C   . PHE A 1 382 ? 20.787  -11.253 -7.398  1.00 96.63 382 A 1 
ATOM 2992 O O   . PHE A 1 382 ? 21.276  -10.574 -6.500  1.00 95.57 382 A 1 
ATOM 2993 C CB  . PHE A 1 382 ? 18.476  -10.181 -7.339  1.00 96.10 382 A 1 
ATOM 2994 C CG  . PHE A 1 382 ? 17.518  -9.261  -8.069  1.00 96.07 382 A 1 
ATOM 2995 C CD1 . PHE A 1 382 ? 17.559  -7.872  -7.831  1.00 95.01 382 A 1 
ATOM 2996 C CD2 . PHE A 1 382 ? 16.606  -9.776  -9.003  1.00 95.21 382 A 1 
ATOM 2997 C CE1 . PHE A 1 382 ? 16.688  -7.021  -8.519  1.00 94.33 382 A 1 
ATOM 2998 C CE2 . PHE A 1 382 ? 15.742  -8.923  -9.701  1.00 94.58 382 A 1 
ATOM 2999 C CZ  . PHE A 1 382 ? 15.783  -7.546  -9.456  1.00 94.57 382 A 1 
ATOM 3000 N N   . LYS A 1 383 ? 21.249  -12.471 -7.736  1.00 97.72 383 A 1 
ATOM 3001 C CA  . LYS A 1 383 ? 22.345  -13.168 -7.049  1.00 97.60 383 A 1 
ATOM 3002 C C   . LYS A 1 383 ? 22.112  -13.198 -5.534  1.00 97.78 383 A 1 
ATOM 3003 O O   . LYS A 1 383 ? 22.959  -12.747 -4.767  1.00 96.99 383 A 1 
ATOM 3004 C CB  . LYS A 1 383 ? 23.696  -12.534 -7.410  1.00 96.99 383 A 1 
ATOM 3005 C CG  . LYS A 1 383 ? 23.971  -12.392 -8.910  1.00 94.25 383 A 1 
ATOM 3006 C CD  . LYS A 1 383 ? 25.249  -11.571 -9.091  1.00 90.69 383 A 1 
ATOM 3007 C CE  . LYS A 1 383 ? 25.487  -11.242 -10.561 1.00 83.11 383 A 1 
ATOM 3008 N NZ  . LYS A 1 383 ? 26.570  -10.237 -10.695 1.00 72.60 383 A 1 
ATOM 3009 N N   . ALA A 1 384 ? 20.923  -13.631 -5.120  1.00 97.15 384 A 1 
ATOM 3010 C CA  . ALA A 1 384 ? 20.573  -13.696 -3.708  1.00 97.29 384 A 1 
ATOM 3011 C C   . ALA A 1 384 ? 21.427  -14.754 -2.995  1.00 97.46 384 A 1 
ATOM 3012 O O   . ALA A 1 384 ? 21.440  -15.912 -3.408  1.00 96.73 384 A 1 
ATOM 3013 C CB  . ALA A 1 384 ? 19.069  -13.964 -3.568  1.00 96.81 384 A 1 
ATOM 3014 N N   . ASP A 1 385 ? 22.102  -14.350 -1.919  1.00 98.02 385 A 1 
ATOM 3015 C CA  . ASP A 1 385 ? 22.829  -15.261 -1.027  1.00 98.02 385 A 1 
ATOM 3016 C C   . ASP A 1 385 ? 21.862  -16.025 -0.108  1.00 98.12 385 A 1 
ATOM 3017 O O   . ASP A 1 385 ? 22.186  -17.094 0.395   1.00 97.44 385 A 1 
ATOM 3018 C CB  . ASP A 1 385 ? 23.831  -14.461 -0.178  1.00 97.84 385 A 1 
ATOM 3019 C CG  . ASP A 1 385 ? 24.902  -13.725 -0.988  1.00 97.43 385 A 1 
ATOM 3020 O OD1 . ASP A 1 385 ? 25.592  -14.373 -1.802  1.00 95.08 385 A 1 
ATOM 3021 O OD2 . ASP A 1 385 ? 25.056  -12.503 -0.769  1.00 95.23 385 A 1 
ATOM 3022 N N   . GLY A 1 386 ? 20.660  -15.489 0.101   1.00 97.47 386 A 1 
ATOM 3023 C CA  . GLY A 1 386 ? 19.602  -16.119 0.885   1.00 97.42 386 A 1 
ATOM 3024 C C   . GLY A 1 386 ? 18.231  -15.491 0.657   1.00 97.51 386 A 1 
ATOM 3025 O O   . GLY A 1 386 ? 18.096  -14.410 0.079   1.00 96.93 386 A 1 
ATOM 3026 N N   . VAL A 1 387 ? 17.197  -16.173 1.138   1.00 96.44 387 A 1 
ATOM 3027 C CA  . VAL A 1 387 ? 15.804  -15.715 1.096   1.00 96.32 387 A 1 
ATOM 3028 C C   . VAL A 1 387 ? 15.259  -15.585 2.510   1.00 95.96 387 A 1 
ATOM 3029 O O   . VAL A 1 387 ? 15.375  -16.501 3.323   1.00 95.27 387 A 1 
ATOM 3030 C CB  . VAL A 1 387 ? 14.928  -16.645 0.242   1.00 95.92 387 A 1 
ATOM 3031 C CG1 . VAL A 1 387 ? 13.445  -16.243 0.280   1.00 94.74 387 A 1 
ATOM 3032 C CG2 . VAL A 1 387 ? 15.368  -16.619 -1.226  1.00 94.85 387 A 1 
ATOM 3033 N N   . VAL A 1 388 ? 14.603  -14.459 2.791   1.00 94.70 388 A 1 
ATOM 3034 C CA  . VAL A 1 388 ? 13.832  -14.248 4.016   1.00 94.19 388 A 1 
ATOM 3035 C C   . VAL A 1 388 ? 12.353  -14.163 3.660   1.00 93.16 388 A 1 
ATOM 3036 O O   . VAL A 1 388 ? 11.913  -13.281 2.926   1.00 91.83 388 A 1 
ATOM 3037 C CB  . VAL A 1 388 ? 14.327  -13.023 4.805   1.00 94.22 388 A 1 
ATOM 3038 C CG1 . VAL A 1 388 ? 13.475  -12.788 6.058   1.00 93.05 388 A 1 
ATOM 3039 C CG2 . VAL A 1 388 ? 15.783  -13.214 5.259   1.00 93.07 388 A 1 
ATOM 3040 N N   . GLU A 1 389 ? 11.569  -15.085 4.193   1.00 91.43 389 A 1 
ATOM 3041 C CA  . GLU A 1 389 ? 10.115  -15.023 4.122   1.00 90.80 389 A 1 
ATOM 3042 C C   . GLU A 1 389 ? 9.565   -14.278 5.332   1.00 90.46 389 A 1 
ATOM 3043 O O   . GLU A 1 389 ? 9.885   -14.600 6.474   1.00 89.52 389 A 1 
ATOM 3044 C CB  . GLU A 1 389 ? 9.523   -16.431 4.015   1.00 89.56 389 A 1 
ATOM 3045 C CG  . GLU A 1 389 ? 7.998   -16.399 3.873   1.00 86.81 389 A 1 
ATOM 3046 C CD  . GLU A 1 389 ? 7.407   -17.805 3.762   1.00 87.32 389 A 1 
ATOM 3047 O OE1 . GLU A 1 389 ? 6.707   -18.067 2.764   1.00 79.63 389 A 1 
ATOM 3048 O OE2 . GLU A 1 389 ? 7.639   -18.606 4.693   1.00 82.02 389 A 1 
ATOM 3049 N N   . MET A 1 390 ? 8.688   -13.318 5.094   1.00 88.09 390 A 1 
ATOM 3050 C CA  . MET A 1 390 ? 7.909   -12.648 6.122   1.00 86.43 390 A 1 
ATOM 3051 C C   . MET A 1 390 ? 6.464   -13.141 6.092   1.00 86.03 390 A 1 
ATOM 3052 O O   . MET A 1 390 ? 5.730   -12.899 5.135   1.00 83.80 390 A 1 
ATOM 3053 C CB  . MET A 1 390 ? 8.007   -11.130 5.928   1.00 83.55 390 A 1 
ATOM 3054 C CG  . MET A 1 390 ? 7.362   -10.378 7.094   1.00 75.18 390 A 1 
ATOM 3055 S SD  . MET A 1 390 ? 6.888   -8.685  6.694   1.00 72.92 390 A 1 
ATOM 3056 C CE  . MET A 1 390 ? 5.400   -9.022  5.728   1.00 63.15 390 A 1 
ATOM 3057 N N   . VAL A 1 391 ? 6.039   -13.805 7.164   1.00 83.39 391 A 1 
ATOM 3058 C CA  . VAL A 1 391 ? 4.664   -14.279 7.343   1.00 83.09 391 A 1 
ATOM 3059 C C   . VAL A 1 391 ? 4.002   -13.483 8.460   1.00 82.90 391 A 1 
ATOM 3060 O O   . VAL A 1 391 ? 4.580   -13.285 9.522   1.00 80.58 391 A 1 
ATOM 3061 C CB  . VAL A 1 391 ? 4.619   -15.796 7.606   1.00 81.52 391 A 1 
ATOM 3062 C CG1 . VAL A 1 391 ? 3.173   -16.295 7.706   1.00 73.28 391 A 1 
ATOM 3063 C CG2 . VAL A 1 391 ? 5.288   -16.569 6.461   1.00 75.06 391 A 1 
ATOM 3064 N N   . LEU A 1 392 ? 2.785   -13.001 8.228   1.00 69.63 392 A 1 
ATOM 3065 C CA  . LEU A 1 392 ? 2.000   -12.397 9.300   1.00 70.23 392 A 1 
ATOM 3066 C C   . LEU A 1 392 ? 1.418   -13.480 10.209  1.00 70.78 392 A 1 
ATOM 3067 O O   . LEU A 1 392 ? 0.953   -14.510 9.722   1.00 67.69 392 A 1 
ATOM 3068 C CB  . LEU A 1 392 ? 0.883   -11.514 8.741   1.00 67.01 392 A 1 
ATOM 3069 C CG  . LEU A 1 392 ? 1.360   -10.235 8.053   1.00 64.04 392 A 1 
ATOM 3070 C CD1 . LEU A 1 392 ? 0.132   -9.518  7.490   1.00 61.10 392 A 1 
ATOM 3071 C CD2 . LEU A 1 392 ? 2.073   -9.277  9.007   1.00 61.41 392 A 1 
ATOM 3072 N N   . GLN A 1 393 ? 1.362   -13.200 11.516  1.00 73.51 393 A 1 
ATOM 3073 C CA  . GLN A 1 393 ? 0.679   -14.056 12.480  1.00 71.98 393 A 1 
ATOM 3074 C C   . GLN A 1 393 ? -0.734  -14.418 11.992  1.00 70.58 393 A 1 
ATOM 3075 O O   . GLN A 1 393 ? -1.467  -13.581 11.468  1.00 67.08 393 A 1 
ATOM 3076 C CB  . GLN A 1 393 ? 0.600   -13.348 13.836  1.00 69.73 393 A 1 
ATOM 3077 C CG  . GLN A 1 393 ? 1.965   -13.226 14.525  1.00 64.95 393 A 1 
ATOM 3078 C CD  . GLN A 1 393 ? 1.887   -12.430 15.822  1.00 57.92 393 A 1 
ATOM 3079 O OE1 . GLN A 1 393 ? 0.818   -12.075 16.305  1.00 55.23 393 A 1 
ATOM 3080 N NE2 . GLN A 1 393 ? 3.007   -12.114 16.425  1.00 54.46 393 A 1 
ATOM 3081 N N   . ALA A 1 394 ? -1.105  -15.688 12.141  1.00 70.02 394 A 1 
ATOM 3082 C CA  . ALA A 1 394 ? -2.387  -16.234 11.689  1.00 68.12 394 A 1 
ATOM 3083 C C   . ALA A 1 394 ? -2.675  -16.112 10.173  1.00 70.93 394 A 1 
ATOM 3084 O O   . ALA A 1 394 ? -3.825  -16.259 9.752   1.00 66.43 394 A 1 
ATOM 3085 C CB  . ALA A 1 394 ? -3.508  -15.681 12.585  1.00 62.09 394 A 1 
ATOM 3086 N N   . CYS A 1 395 ? -1.665  -15.875 9.329   1.00 66.92 395 A 1 
ATOM 3087 C CA  . CYS A 1 395 ? -1.823  -15.885 7.876   1.00 69.03 395 A 1 
ATOM 3088 C C   . CYS A 1 395 ? -1.733  -17.311 7.313   1.00 69.82 395 A 1 
ATOM 3089 O O   . CYS A 1 395 ? -0.704  -17.713 6.760   1.00 68.59 395 A 1 
ATOM 3090 C CB  . CYS A 1 395 ? -0.824  -14.924 7.236   1.00 67.94 395 A 1 
ATOM 3091 S SG  . CYS A 1 395 ? -1.249  -14.724 5.480   1.00 62.78 395 A 1 
ATOM 3092 N N   . GLN A 1 396 ? -2.830  -18.062 7.414   1.00 70.22 396 A 1 
ATOM 3093 C CA  . GLN A 1 396 ? -2.877  -19.483 7.049   1.00 69.43 396 A 1 
ATOM 3094 C C   . GLN A 1 396 ? -2.345  -19.807 5.638   1.00 71.78 396 A 1 
ATOM 3095 O O   . GLN A 1 396 ? -1.549  -20.741 5.528   1.00 70.14 396 A 1 
ATOM 3096 C CB  . GLN A 1 396 ? -4.310  -20.010 7.255   1.00 65.63 396 A 1 
ATOM 3097 C CG  . GLN A 1 396 ? -4.396  -21.548 7.205   1.00 62.67 396 A 1 
ATOM 3098 C CD  . GLN A 1 396 ? -3.722  -22.225 8.398   1.00 54.32 396 A 1 
ATOM 3099 O OE1 . GLN A 1 396 ? -3.379  -21.612 9.395   1.00 50.80 396 A 1 
ATOM 3100 N NE2 . GLN A 1 396 ? -3.512  -23.515 8.353   1.00 51.49 396 A 1 
ATOM 3101 N N   . PRO A 1 397 ? -2.698  -19.082 4.555   1.00 71.35 397 A 1 
ATOM 3102 C CA  . PRO A 1 397 ? -2.196  -19.416 3.220   1.00 68.90 397 A 1 
ATOM 3103 C C   . PRO A 1 397 ? -0.664  -19.371 3.123   1.00 69.40 397 A 1 
ATOM 3104 O O   . PRO A 1 397 ? -0.054  -20.294 2.600   1.00 67.12 397 A 1 
ATOM 3105 C CB  . PRO A 1 397 ? -2.856  -18.419 2.262   1.00 66.82 397 A 1 
ATOM 3106 C CG  . PRO A 1 397 ? -4.134  -18.011 2.987   1.00 67.95 397 A 1 
ATOM 3107 C CD  . PRO A 1 397 ? -3.694  -18.014 4.449   1.00 72.65 397 A 1 
ATOM 3108 N N   . TYR A 1 398 ? -0.042  -18.322 3.664   1.00 64.92 398 A 1 
ATOM 3109 C CA  . TYR A 1 398 ? 1.412   -18.167 3.616   1.00 66.88 398 A 1 
ATOM 3110 C C   . TYR A 1 398 ? 2.122   -19.119 4.583   1.00 68.69 398 A 1 
ATOM 3111 O O   . TYR A 1 398 ? 3.097   -19.739 4.183   1.00 63.33 398 A 1 
ATOM 3112 C CB  . TYR A 1 398 ? 1.805   -16.708 3.871   1.00 63.60 398 A 1 
ATOM 3113 C CG  . TYR A 1 398 ? 1.710   -15.834 2.635   1.00 64.57 398 A 1 
ATOM 3114 C CD1 . TYR A 1 398 ? 2.799   -15.774 1.746   1.00 59.63 398 A 1 
ATOM 3115 C CD2 . TYR A 1 398 ? 0.547   -15.088 2.368   1.00 59.35 398 A 1 
ATOM 3116 C CE1 . TYR A 1 398 ? 2.732   -14.963 0.599   1.00 59.69 398 A 1 
ATOM 3117 C CE2 . TYR A 1 398 ? 0.474   -14.277 1.217   1.00 60.89 398 A 1 
ATOM 3118 C CZ  . TYR A 1 398 ? 1.571   -14.212 0.335   1.00 67.00 398 A 1 
ATOM 3119 O OH  . TYR A 1 398 ? 1.514   -13.422 -0.772  1.00 62.75 398 A 1 
ATOM 3120 N N   . SER A 1 399 ? 1.625   -19.284 5.820   1.00 72.59 399 A 1 
ATOM 3121 C CA  . SER A 1 399 ? 2.266   -20.155 6.813   1.00 72.15 399 A 1 
ATOM 3122 C C   . SER A 1 399 ? 2.295   -21.626 6.387   1.00 73.76 399 A 1 
ATOM 3123 O O   . SER A 1 399 ? 3.289   -22.306 6.615   1.00 74.46 399 A 1 
ATOM 3124 C CB  . SER A 1 399 ? 1.598   -20.006 8.184   1.00 68.94 399 A 1 
ATOM 3125 O OG  . SER A 1 399 ? 0.243   -20.415 8.166   1.00 60.15 399 A 1 
ATOM 3126 N N   . VAL A 1 400 ? 1.242   -22.103 5.724   1.00 77.80 400 A 1 
ATOM 3127 C CA  . VAL A 1 400 ? 1.216   -23.469 5.167   1.00 78.17 400 A 1 
ATOM 3128 C C   . VAL A 1 400 ? 2.185   -23.599 3.990   1.00 80.06 400 A 1 
ATOM 3129 O O   . VAL A 1 400 ? 2.906   -24.590 3.894   1.00 79.36 400 A 1 
ATOM 3130 C CB  . VAL A 1 400 ? -0.218  -23.868 4.766   1.00 74.38 400 A 1 
ATOM 3131 C CG1 . VAL A 1 400 ? -0.273  -25.211 4.026   1.00 68.28 400 A 1 
ATOM 3132 C CG2 . VAL A 1 400 ? -1.099  -24.012 6.011   1.00 69.83 400 A 1 
ATOM 3133 N N   . GLU A 1 401 ? 2.239   -22.596 3.119   1.00 83.05 401 A 1 
ATOM 3134 C CA  . GLU A 1 401 ? 3.102   -22.633 1.931   1.00 84.63 401 A 1 
ATOM 3135 C C   . GLU A 1 401 ? 4.601   -22.493 2.266   1.00 85.98 401 A 1 
ATOM 3136 O O   . GLU A 1 401 ? 5.442   -22.883 1.460   1.00 84.94 401 A 1 
ATOM 3137 C CB  . GLU A 1 401 ? 2.621   -21.582 0.919   1.00 82.31 401 A 1 
ATOM 3138 C CG  . GLU A 1 401 ? 3.202   -21.812 -0.487  1.00 77.51 401 A 1 
ATOM 3139 C CD  . GLU A 1 401 ? 2.567   -20.865 -1.515  1.00 79.57 401 A 1 
ATOM 3140 O OE1 . GLU A 1 401 ? 1.783   -21.321 -2.373  1.00 70.32 401 A 1 
ATOM 3141 O OE2 . GLU A 1 401 ? 2.857   -19.648 -1.467  1.00 73.40 401 A 1 
ATOM 3142 N N   . THR A 1 402 ? 4.960   -22.023 3.469   1.00 88.20 402 A 1 
ATOM 3143 C CA  . THR A 1 402 ? 6.361   -21.900 3.929   1.00 89.06 402 A 1 
ATOM 3144 C C   . THR A 1 402 ? 7.165   -23.189 3.736   1.00 90.45 402 A 1 
ATOM 3145 O O   . THR A 1 402 ? 8.336   -23.135 3.360   1.00 90.22 402 A 1 
ATOM 3146 C CB  . THR A 1 402 ? 6.402   -21.501 5.415   1.00 88.40 402 A 1 
ATOM 3147 O OG1 . THR A 1 402 ? 5.823   -20.235 5.587   1.00 83.13 402 A 1 
ATOM 3148 C CG2 . THR A 1 402 ? 7.818   -21.421 5.997   1.00 83.30 402 A 1 
ATOM 3149 N N   . HIS A 1 403 ? 6.555   -24.353 3.962   1.00 91.20 403 A 1 
ATOM 3150 C CA  . HIS A 1 403 ? 7.227   -25.639 3.753   1.00 91.23 403 A 1 
ATOM 3151 C C   . HIS A 1 403 ? 7.579   -25.864 2.277   1.00 92.15 403 A 1 
ATOM 3152 O O   . HIS A 1 403 ? 8.726   -26.165 1.959   1.00 92.00 403 A 1 
ATOM 3153 C CB  . HIS A 1 403 ? 6.355   -26.768 4.298   1.00 90.69 403 A 1 
ATOM 3154 C CG  . HIS A 1 403 ? 7.032   -28.115 4.212   1.00 87.00 403 A 1 
ATOM 3155 N ND1 . HIS A 1 403 ? 8.208   -28.474 4.830   1.00 75.54 403 A 1 
ATOM 3156 C CD2 . HIS A 1 403 ? 6.592   -29.200 3.508   1.00 76.24 403 A 1 
ATOM 3157 C CE1 . HIS A 1 403 ? 8.470   -29.751 4.503   1.00 75.64 403 A 1 
ATOM 3158 N NE2 . HIS A 1 403 ? 7.508   -30.235 3.713   1.00 77.50 403 A 1 
ATOM 3159 N N   . THR A 1 404 ? 6.633   -25.609 1.372   1.00 92.02 404 A 1 
ATOM 3160 C CA  . THR A 1 404 ? 6.856   -25.706 -0.080  1.00 92.21 404 A 1 
ATOM 3161 C C   . THR A 1 404 ? 7.935   -24.731 -0.557  1.00 93.41 404 A 1 
ATOM 3162 O O   . THR A 1 404 ? 8.750   -25.080 -1.407  1.00 93.15 404 A 1 
ATOM 3163 C CB  . THR A 1 404 ? 5.551   -25.418 -0.832  1.00 91.40 404 A 1 
ATOM 3164 O OG1 . THR A 1 404 ? 4.525   -26.266 -0.366  1.00 87.86 404 A 1 
ATOM 3165 C CG2 . THR A 1 404 ? 5.657   -25.625 -2.341  1.00 87.85 404 A 1 
ATOM 3166 N N   . ILE A 1 405 ? 7.970   -23.502 -0.014  1.00 92.70 405 A 1 
ATOM 3167 C CA  . ILE A 1 405 ? 9.021   -22.524 -0.336  1.00 93.23 405 A 1 
ATOM 3168 C C   . ILE A 1 405 ? 10.388  -23.029 0.128   1.00 94.29 405 A 1 
ATOM 3169 O O   . ILE A 1 405 ? 11.353  -22.931 -0.623  1.00 94.48 405 A 1 
ATOM 3170 C CB  . ILE A 1 405 ? 8.695   -21.141 0.270   1.00 92.73 405 A 1 
ATOM 3171 C CG1 . ILE A 1 405 ? 7.384   -20.547 -0.295  1.00 90.65 405 A 1 
ATOM 3172 C CG2 . ILE A 1 405 ? 9.844   -20.139 0.061   1.00 91.47 405 A 1 
ATOM 3173 C CD1 . ILE A 1 405 ? 7.343   -20.347 -1.815  1.00 85.46 405 A 1 
ATOM 3174 N N   . ARG A 1 406 ? 10.470  -23.600 1.334   1.00 94.46 406 A 1 
ATOM 3175 C CA  . ARG A 1 406 ? 11.706  -24.196 1.857   1.00 94.86 406 A 1 
ATOM 3176 C C   . ARG A 1 406 ? 12.212  -25.313 0.947   1.00 95.48 406 A 1 
ATOM 3177 O O   . ARG A 1 406 ? 13.345  -25.222 0.489   1.00 95.67 406 A 1 
ATOM 3178 C CB  . ARG A 1 406 ? 11.475  -24.682 3.293   1.00 94.89 406 A 1 
ATOM 3179 C CG  . ARG A 1 406 ? 12.760  -25.232 3.930   1.00 93.38 406 A 1 
ATOM 3180 C CD  . ARG A 1 406 ? 12.530  -25.698 5.378   1.00 91.93 406 A 1 
ATOM 3181 N NE  . ARG A 1 406 ? 11.983  -24.624 6.237   1.00 87.97 406 A 1 
ATOM 3182 C CZ  . ARG A 1 406 ? 12.638  -23.578 6.711   1.00 85.11 406 A 1 
ATOM 3183 N NH1 . ARG A 1 406 ? 13.916  -23.409 6.513   1.00 75.43 406 A 1 
ATOM 3184 N NH2 . ARG A 1 406 ? 12.010  -22.666 7.396   1.00 78.04 406 A 1 
ATOM 3185 N N   . GLU A 1 407 ? 11.376  -26.290 0.629   1.00 95.49 407 A 1 
ATOM 3186 C CA  . GLU A 1 407 ? 11.752  -27.404 -0.256  1.00 95.33 407 A 1 
ATOM 3187 C C   . GLU A 1 407 ? 12.212  -26.911 -1.638  1.00 95.89 407 A 1 
ATOM 3188 O O   . GLU A 1 407 ? 13.199  -27.400 -2.190  1.00 95.46 407 A 1 
ATOM 3189 C CB  . GLU A 1 407 ? 10.558  -28.341 -0.465  1.00 94.72 407 A 1 
ATOM 3190 C CG  . GLU A 1 407 ? 10.188  -29.156 0.781   1.00 87.34 407 A 1 
ATOM 3191 C CD  . GLU A 1 407 ? 9.030   -30.120 0.472   1.00 85.39 407 A 1 
ATOM 3192 O OE1 . GLU A 1 407 ? 9.129   -31.296 0.880   1.00 77.20 407 A 1 
ATOM 3193 O OE2 . GLU A 1 407 ? 8.044   -29.683 -0.176  1.00 79.77 407 A 1 
ATOM 3194 N N   . PHE A 1 408 ? 11.513  -25.919 -2.189  1.00 95.25 408 A 1 
ATOM 3195 C CA  . PHE A 1 408 ? 11.880  -25.324 -3.469  1.00 95.38 408 A 1 
ATOM 3196 C C   . PHE A 1 408 ? 13.258  -24.652 -3.417  1.00 96.10 408 A 1 
ATOM 3197 O O   . PHE A 1 408 ? 14.074  -24.865 -4.315  1.00 95.77 408 A 1 
ATOM 3198 C CB  . PHE A 1 408 ? 10.790  -24.330 -3.894  1.00 95.15 408 A 1 
ATOM 3199 C CG  . PHE A 1 408 ? 11.181  -23.501 -5.099  1.00 95.07 408 A 1 
ATOM 3200 C CD1 . PHE A 1 408 ? 11.598  -22.165 -4.931  1.00 93.74 408 A 1 
ATOM 3201 C CD2 . PHE A 1 408 ? 11.206  -24.085 -6.377  1.00 94.38 408 A 1 
ATOM 3202 C CE1 . PHE A 1 408 ? 12.029  -21.420 -6.040  1.00 93.60 408 A 1 
ATOM 3203 C CE2 . PHE A 1 408 ? 11.638  -23.339 -7.487  1.00 93.75 408 A 1 
ATOM 3204 C CZ  . PHE A 1 408 ? 12.049  -22.005 -7.317  1.00 93.76 408 A 1 
ATOM 3205 N N   . LEU A 1 409 ? 13.529  -23.853 -2.377  1.00 95.91 409 A 1 
ATOM 3206 C CA  . LEU A 1 409 ? 14.801  -23.140 -2.220  1.00 96.22 409 A 1 
ATOM 3207 C C   . LEU A 1 409 ? 15.955  -24.091 -1.882  1.00 96.58 409 A 1 
ATOM 3208 O O   . LEU A 1 409 ? 17.038  -23.935 -2.446  1.00 96.34 409 A 1 
ATOM 3209 C CB  . LEU A 1 409 ? 14.638  -22.032 -1.170  1.00 96.22 409 A 1 
ATOM 3210 C CG  . LEU A 1 409 ? 13.737  -20.871 -1.629  1.00 95.27 409 A 1 
ATOM 3211 C CD1 . LEU A 1 409 ? 13.504  -19.919 -0.463  1.00 94.09 409 A 1 
ATOM 3212 C CD2 . LEU A 1 409 ? 14.350  -20.056 -2.775  1.00 93.93 409 A 1 
ATOM 3213 N N   . ASP A 1 410 ? 15.707  -25.117 -1.070  1.00 97.41 410 A 1 
ATOM 3214 C CA  . ASP A 1 410 ? 16.673  -26.189 -0.805  1.00 97.16 410 A 1 
ATOM 3215 C C   . ASP A 1 410 ? 17.066  -26.900 -2.109  1.00 97.28 410 A 1 
ATOM 3216 O O   . ASP A 1 410 ? 18.248  -27.136 -2.370  1.00 96.49 410 A 1 
ATOM 3217 C CB  . ASP A 1 410 ? 16.075  -27.198 0.200   1.00 96.47 410 A 1 
ATOM 3218 C CG  . ASP A 1 410 ? 15.922  -26.680 1.642   1.00 89.12 410 A 1 
ATOM 3219 O OD1 . ASP A 1 410 ? 16.555  -25.660 1.990   1.00 82.95 410 A 1 
ATOM 3220 O OD2 . ASP A 1 410 ? 15.190  -27.340 2.418   1.00 84.86 410 A 1 
ATOM 3221 N N   . GLY A 1 411 ? 16.096  -27.149 -2.994  1.00 96.87 411 A 1 
ATOM 3222 C CA  . GLY A 1 411 ? 16.319  -27.758 -4.310  1.00 96.79 411 A 1 
ATOM 3223 C C   . GLY A 1 411 ? 17.197  -26.934 -5.261  1.00 97.03 411 A 1 
ATOM 3224 O O   . GLY A 1 411 ? 17.773  -27.493 -6.193  1.00 95.55 411 A 1 
ATOM 3225 N N   . ILE A 1 412 ? 17.324  -25.621 -5.028  1.00 96.89 412 A 1 
ATOM 3226 C CA  . ILE A 1 412 ? 18.226  -24.725 -5.775  1.00 96.44 412 A 1 
ATOM 3227 C C   . ILE A 1 412 ? 19.405  -24.223 -4.925  1.00 96.80 412 A 1 
ATOM 3228 O O   . ILE A 1 412 ? 20.112  -23.310 -5.341  1.00 95.80 412 A 1 
ATOM 3229 C CB  . ILE A 1 412 ? 17.453  -23.591 -6.488  1.00 95.83 412 A 1 
ATOM 3230 C CG1 . ILE A 1 412 ? 16.776  -22.633 -5.486  1.00 94.47 412 A 1 
ATOM 3231 C CG2 . ILE A 1 412 ? 16.433  -24.174 -7.483  1.00 93.25 412 A 1 
ATOM 3232 C CD1 . ILE A 1 412 ? 16.234  -21.350 -6.129  1.00 92.66 412 A 1 
ATOM 3233 N N   . SER A 1 413 ? 19.625  -24.834 -3.762  1.00 97.30 413 A 1 
ATOM 3234 C CA  . SER A 1 413 ? 20.710  -24.525 -2.818  1.00 97.04 413 A 1 
ATOM 3235 C C   . SER A 1 413 ? 20.750  -23.060 -2.361  1.00 97.22 413 A 1 
ATOM 3236 O O   . SER A 1 413 ? 21.823  -22.481 -2.207  1.00 95.90 413 A 1 
ATOM 3237 C CB  . SER A 1 413 ? 22.064  -24.999 -3.364  1.00 96.37 413 A 1 
ATOM 3238 O OG  . SER A 1 413 ? 22.004  -26.371 -3.704  1.00 90.84 413 A 1 
ATOM 3239 N N   . VAL A 1 414 ? 19.576  -22.448 -2.143  1.00 97.17 414 A 1 
ATOM 3240 C CA  . VAL A 1 414 ? 19.454  -21.083 -1.609  1.00 97.55 414 A 1 
ATOM 3241 C C   . VAL A 1 414 ? 19.022  -21.148 -0.142  1.00 97.74 414 A 1 
ATOM 3242 O O   . VAL A 1 414 ? 17.917  -21.614 0.142   1.00 97.28 414 A 1 
ATOM 3243 C CB  . VAL A 1 414 ? 18.494  -20.226 -2.452  1.00 97.22 414 A 1 
ATOM 3244 C CG1 . VAL A 1 414 ? 18.273  -18.838 -1.833  1.00 95.67 414 A 1 
ATOM 3245 C CG2 . VAL A 1 414 ? 19.055  -19.998 -3.860  1.00 95.42 414 A 1 
ATOM 3246 N N   . PRO A 1 415 ? 19.840  -20.652 0.814   1.00 97.89 415 A 1 
ATOM 3247 C CA  . PRO A 1 415 ? 19.487  -20.606 2.229   1.00 97.78 415 A 1 
ATOM 3248 C C   . PRO A 1 415 ? 18.186  -19.845 2.495   1.00 97.69 415 A 1 
ATOM 3249 O O   . PRO A 1 415 ? 17.918  -18.804 1.894   1.00 97.11 415 A 1 
ATOM 3250 C CB  . PRO A 1 415 ? 20.676  -19.951 2.935   1.00 97.48 415 A 1 
ATOM 3251 C CG  . PRO A 1 415 ? 21.849  -20.302 2.025   1.00 96.16 415 A 1 
ATOM 3252 C CD  . PRO A 1 415 ? 21.222  -20.241 0.635   1.00 97.72 415 A 1 
ATOM 3253 N N   . PHE A 1 416 ? 17.385  -20.340 3.435   1.00 96.25 416 A 1 
ATOM 3254 C CA  . PHE A 1 416 ? 16.047  -19.824 3.698   1.00 96.24 416 A 1 
ATOM 3255 C C   . PHE A 1 416 ? 15.747  -19.633 5.187   1.00 96.42 416 A 1 
ATOM 3256 O O   . PHE A 1 416 ? 15.878  -20.555 6.002   1.00 95.57 416 A 1 
ATOM 3257 C CB  . PHE A 1 416 ? 15.014  -20.751 3.049   1.00 95.38 416 A 1 
ATOM 3258 C CG  . PHE A 1 416 ? 13.575  -20.374 3.332   1.00 95.27 416 A 1 
ATOM 3259 C CD1 . PHE A 1 416 ? 12.739  -21.252 4.049   1.00 93.11 416 A 1 
ATOM 3260 C CD2 . PHE A 1 416 ? 13.059  -19.158 2.858   1.00 93.73 416 A 1 
ATOM 3261 C CE1 . PHE A 1 416 ? 11.388  -20.929 4.251   1.00 92.88 416 A 1 
ATOM 3262 C CE2 . PHE A 1 416 ? 11.706  -18.835 3.066   1.00 92.90 416 A 1 
ATOM 3263 C CZ  . PHE A 1 416 ? 10.867  -19.728 3.754   1.00 93.29 416 A 1 
ATOM 3264 N N   . LEU A 1 417 ? 15.239  -18.448 5.528   1.00 94.83 417 A 1 
ATOM 3265 C CA  . LEU A 1 417 ? 14.712  -18.096 6.845   1.00 94.36 417 A 1 
ATOM 3266 C C   . LEU A 1 417 ? 13.248  -17.667 6.724   1.00 93.97 417 A 1 
ATOM 3267 O O   . LEU A 1 417 ? 12.927  -16.755 5.972   1.00 92.90 417 A 1 
ATOM 3268 C CB  . LEU A 1 417 ? 15.594  -16.981 7.441   1.00 94.41 417 A 1 
ATOM 3269 C CG  . LEU A 1 417 ? 15.094  -16.421 8.783   1.00 94.07 417 A 1 
ATOM 3270 C CD1 . LEU A 1 417 ? 15.116  -17.474 9.890   1.00 91.63 417 A 1 
ATOM 3271 C CD2 . LEU A 1 417 ? 15.959  -15.241 9.216   1.00 91.99 417 A 1 
ATOM 3272 N N   . SER A 1 418 ? 12.365  -18.258 7.529   1.00 92.40 418 A 1 
ATOM 3273 C CA  . SER A 1 418 ? 10.990  -17.772 7.684   1.00 91.84 418 A 1 
ATOM 3274 C C   . SER A 1 418 ? 10.822  -17.050 9.022   1.00 91.76 418 A 1 
ATOM 3275 O O   . SER A 1 418 ? 11.195  -17.576 10.082  1.00 90.98 418 A 1 
ATOM 3276 C CB  . SER A 1 418 ? 9.979   -18.904 7.505   1.00 91.06 418 A 1 
ATOM 3277 O OG  . SER A 1 418 ? 8.661   -18.402 7.574   1.00 84.42 418 A 1 
ATOM 3278 N N   . LEU A 1 419 ? 10.285  -15.827 8.973   1.00 89.33 419 A 1 
ATOM 3279 C CA  . LEU A 1 419 ? 10.016  -14.943 10.101  1.00 88.91 419 A 1 
ATOM 3280 C C   . LEU A 1 419 ? 8.509   -14.702 10.212  1.00 88.37 419 A 1 
ATOM 3281 O O   . LEU A 1 419 ? 7.895   -14.155 9.299   1.00 86.83 419 A 1 
ATOM 3282 C CB  . LEU A 1 419 ? 10.777  -13.614 9.925   1.00 88.91 419 A 1 
ATOM 3283 C CG  . LEU A 1 419 ? 12.314  -13.727 9.900   1.00 87.92 419 A 1 
ATOM 3284 C CD1 . LEU A 1 419 ? 12.934  -12.353 9.668   1.00 85.88 419 A 1 
ATOM 3285 C CD2 . LEU A 1 419 ? 12.868  -14.283 11.216  1.00 87.15 419 A 1 
ATOM 3286 N N   . GLU A 1 420 ? 7.926   -15.079 11.345  1.00 85.79 420 A 1 
ATOM 3287 C CA  . GLU A 1 420 ? 6.561   -14.687 11.698  1.00 85.48 420 A 1 
ATOM 3288 C C   . GLU A 1 420 ? 6.593   -13.373 12.483  1.00 84.91 420 A 1 
ATOM 3289 O O   . GLU A 1 420 ? 7.415   -13.203 13.386  1.00 82.87 420 A 1 
ATOM 3290 C CB  . GLU A 1 420 ? 5.851   -15.820 12.451  1.00 83.93 420 A 1 
ATOM 3291 C CG  . GLU A 1 420 ? 4.342   -15.545 12.577  1.00 77.22 420 A 1 
ATOM 3292 C CD  . GLU A 1 420 ? 3.553   -16.695 13.231  1.00 77.10 420 A 1 
ATOM 3293 O OE1 . GLU A 1 420 ? 2.299   -16.649 13.149  1.00 68.70 420 A 1 
ATOM 3294 O OE2 . GLU A 1 420 ? 4.178   -17.599 13.822  1.00 70.84 420 A 1 
ATOM 3295 N N   . THR A 1 421 ? 5.731   -12.426 12.108  1.00 84.61 421 A 1 
ATOM 3296 C CA  . THR A 1 421 ? 5.674   -11.083 12.700  1.00 84.21 421 A 1 
ATOM 3297 C C   . THR A 1 421 ? 4.269   -10.486 12.597  1.00 83.80 421 A 1 
ATOM 3298 O O   . THR A 1 421 ? 3.369   -11.047 11.976  1.00 81.25 421 A 1 
ATOM 3299 C CB  . THR A 1 421 ? 6.744   -10.182 12.040  1.00 83.21 421 A 1 
ATOM 3300 O OG1 . THR A 1 421 ? 6.866   -8.954  12.710  1.00 76.89 421 A 1 
ATOM 3301 C CG2 . THR A 1 421 ? 6.450   -9.838  10.579  1.00 77.37 421 A 1 
ATOM 3302 N N   . ASP A 1 422 ? 4.071   -9.321  13.207  1.00 78.46 422 A 1 
ATOM 3303 C CA  . ASP A 1 422 ? 2.873   -8.493  13.077  1.00 77.36 422 A 1 
ATOM 3304 C C   . ASP A 1 422 ? 3.253   -7.012  12.925  1.00 78.53 422 A 1 
ATOM 3305 O O   . ASP A 1 422 ? 4.385   -6.685  12.551  1.00 74.76 422 A 1 
ATOM 3306 C CB  . ASP A 1 422 ? 1.941   -8.793  14.271  1.00 72.29 422 A 1 
ATOM 3307 C CG  . ASP A 1 422 ? 2.460   -8.327  15.634  1.00 67.41 422 A 1 
ATOM 3308 O OD1 . ASP A 1 422 ? 3.548   -7.719  15.679  1.00 63.56 422 A 1 
ATOM 3309 O OD2 . ASP A 1 422 ? 1.710   -8.507  16.613  1.00 63.03 422 A 1 
ATOM 3310 N N   . TYR A 1 423 ? 2.321   -6.078  13.171  1.00 72.04 423 A 1 
ATOM 3311 C CA  . TYR A 1 423 ? 2.620   -4.637  13.127  1.00 72.19 423 A 1 
ATOM 3312 C C   . TYR A 1 423 ? 3.234   -4.074  14.417  1.00 73.36 423 A 1 
ATOM 3313 O O   . TYR A 1 423 ? 3.620   -2.905  14.440  1.00 67.42 423 A 1 
ATOM 3314 C CB  . TYR A 1 423 ? 1.352   -3.869  12.766  1.00 67.87 423 A 1 
ATOM 3315 C CG  . TYR A 1 423 ? 0.756   -4.254  11.432  1.00 67.38 423 A 1 
ATOM 3316 C CD1 . TYR A 1 423 ? 1.519   -4.154  10.255  1.00 62.11 423 A 1 
ATOM 3317 C CD2 . TYR A 1 423 ? -0.571  -4.706  11.387  1.00 62.14 423 A 1 
ATOM 3318 C CE1 . TYR A 1 423 ? 0.938   -4.491  9.024   1.00 61.04 423 A 1 
ATOM 3319 C CE2 . TYR A 1 423 ? -1.154  -5.043  10.162  1.00 61.30 423 A 1 
ATOM 3320 C CZ  . TYR A 1 423 ? -0.405  -4.926  8.977   1.00 63.18 423 A 1 
ATOM 3321 O OH  . TYR A 1 423 ? -0.996  -5.213  7.805   1.00 57.81 423 A 1 
ATOM 3322 N N   . SER A 1 424 ? 3.327   -4.866  15.471  1.00 75.16 424 A 1 
ATOM 3323 C CA  . SER A 1 424 ? 3.912   -4.456  16.744  1.00 75.82 424 A 1 
ATOM 3324 C C   . SER A 1 424 ? 5.422   -4.230  16.605  1.00 77.70 424 A 1 
ATOM 3325 O O   . SER A 1 424 ? 6.112   -4.900  15.835  1.00 75.58 424 A 1 
ATOM 3326 C CB  . SER A 1 424 ? 3.619   -5.511  17.811  1.00 72.05 424 A 1 
ATOM 3327 O OG  . SER A 1 424 ? 4.180   -5.151  19.050  1.00 63.84 424 A 1 
ATOM 3328 N N   . SER A 1 425 ? 5.964   -3.311  17.397  1.00 78.79 425 A 1 
ATOM 3329 C CA  . SER A 1 425 ? 7.413   -3.117  17.543  1.00 80.05 425 A 1 
ATOM 3330 C C   . SER A 1 425 ? 8.048   -4.050  18.582  1.00 82.54 425 A 1 
ATOM 3331 O O   . SER A 1 425 ? 9.263   -4.041  18.753  1.00 79.02 425 A 1 
ATOM 3332 C CB  . SER A 1 425 ? 7.698   -1.650  17.881  1.00 76.70 425 A 1 
ATOM 3333 O OG  . SER A 1 425 ? 6.985   -1.261  19.038  1.00 70.50 425 A 1 
ATOM 3334 N N   . GLY A 1 426 ? 7.253   -4.849  19.295  1.00 82.66 426 A 1 
ATOM 3335 C CA  . GLY A 1 426 ? 7.722   -5.676  20.416  1.00 83.83 426 A 1 
ATOM 3336 C C   . GLY A 1 426 ? 8.671   -6.813  20.025  1.00 86.76 426 A 1 
ATOM 3337 O O   . GLY A 1 426 ? 9.437   -7.279  20.867  1.00 84.78 426 A 1 
ATOM 3338 N N   . ASP A 1 427 ? 8.660   -7.235  18.765  1.00 86.22 427 A 1 
ATOM 3339 C CA  . ASP A 1 427 ? 9.464   -8.346  18.243  1.00 87.61 427 A 1 
ATOM 3340 C C   . ASP A 1 427 ? 10.734  -7.904  17.492  1.00 89.79 427 A 1 
ATOM 3341 O O   . ASP A 1 427 ? 11.504  -8.755  17.047  1.00 88.78 427 A 1 
ATOM 3342 C CB  . ASP A 1 427 ? 8.570   -9.256  17.376  1.00 84.41 427 A 1 
ATOM 3343 C CG  . ASP A 1 427 ? 8.085   -8.574  16.097  1.00 84.40 427 A 1 
ATOM 3344 O OD1 . ASP A 1 427 ? 8.180   -7.331  16.002  1.00 80.11 427 A 1 
ATOM 3345 O OD2 . ASP A 1 427 ? 7.594   -9.259  15.182  1.00 81.51 427 A 1 
ATOM 3346 N N   . VAL A 1 428 ? 11.009  -6.597  17.379  1.00 87.84 428 A 1 
ATOM 3347 C CA  . VAL A 1 428 ? 12.158  -6.054  16.620  1.00 88.66 428 A 1 
ATOM 3348 C C   . VAL A 1 428 ? 13.481  -6.677  17.069  1.00 90.48 428 A 1 
ATOM 3349 O O   . VAL A 1 428 ? 14.288  -7.089  16.237  1.00 90.43 428 A 1 
ATOM 3350 C CB  . VAL A 1 428 ? 12.216  -4.515  16.745  1.00 86.84 428 A 1 
ATOM 3351 C CG1 . VAL A 1 428 ? 13.500  -3.914  16.154  1.00 82.10 428 A 1 
ATOM 3352 C CG2 . VAL A 1 428 ? 11.042  -3.865  16.013  1.00 82.03 428 A 1 
ATOM 3353 N N   . GLY A 1 429 ? 13.700  -6.799  18.388  1.00 90.56 429 A 1 
ATOM 3354 C CA  . GLY A 1 429 ? 14.916  -7.417  18.931  1.00 91.40 429 A 1 
ATOM 3355 C C   . GLY A 1 429 ? 15.060  -8.887  18.531  1.00 92.76 429 A 1 
ATOM 3356 O O   . GLY A 1 429 ? 16.143  -9.322  18.138  1.00 92.43 429 A 1 
ATOM 3357 N N   . GLN A 1 430 ? 13.955  -9.647  18.555  1.00 92.35 430 A 1 
ATOM 3358 C CA  . GLN A 1 430 ? 13.946  -11.050 18.143  1.00 92.26 430 A 1 
ATOM 3359 C C   . GLN A 1 430 ? 14.200  -11.197 16.638  1.00 93.26 430 A 1 
ATOM 3360 O O   . GLN A 1 430 ? 14.988  -12.052 16.230  1.00 92.62 430 A 1 
ATOM 3361 C CB  . GLN A 1 430 ? 12.609  -11.683 18.543  1.00 90.63 430 A 1 
ATOM 3362 C CG  . GLN A 1 430 ? 12.584  -13.197 18.274  1.00 79.75 430 A 1 
ATOM 3363 C CD  . GLN A 1 430 ? 11.230  -13.831 18.582  1.00 75.51 430 A 1 
ATOM 3364 O OE1 . GLN A 1 430 ? 10.225  -13.182 18.779  1.00 67.44 430 A 1 
ATOM 3365 N NE2 . GLN A 1 430 ? 11.138  -15.142 18.617  1.00 64.90 430 A 1 
ATOM 3366 N N   . LEU A 1 431 ? 13.555  -10.360 15.820  1.00 91.05 431 A 1 
ATOM 3367 C CA  . LEU A 1 431 ? 13.760  -10.339 14.374  1.00 91.22 431 A 1 
ATOM 3368 C C   . LEU A 1 431 ? 15.218  -10.038 14.030  1.00 92.77 431 A 1 
ATOM 3369 O O   . LEU A 1 431 ? 15.805  -10.763 13.232  1.00 92.83 431 A 1 
ATOM 3370 C CB  . LEU A 1 431 ? 12.834  -9.298  13.726  1.00 89.99 431 A 1 
ATOM 3371 C CG  . LEU A 1 431 ? 11.340  -9.648  13.767  1.00 87.57 431 A 1 
ATOM 3372 C CD1 . LEU A 1 431 ? 10.553  -8.454  13.235  1.00 85.66 431 A 1 
ATOM 3373 C CD2 . LEU A 1 431 ? 10.995  -10.868 12.917  1.00 85.53 431 A 1 
ATOM 3374 N N   . LYS A 1 432 ? 15.822  -9.040  14.690  1.00 93.89 432 A 1 
ATOM 3375 C CA  . LYS A 1 432 ? 17.230  -8.679  14.496  1.00 94.35 432 A 1 
ATOM 3376 C C   . LYS A 1 432 ? 18.168  -9.828  14.863  1.00 95.24 432 A 1 
ATOM 3377 O O   . LYS A 1 432 ? 19.028  -10.179 14.064  1.00 94.98 432 A 1 
ATOM 3378 C CB  . LYS A 1 432 ? 17.536  -7.397  15.276  1.00 93.54 432 A 1 
ATOM 3379 C CG  . LYS A 1 432 ? 18.950  -6.887  14.972  1.00 86.29 432 A 1 
ATOM 3380 C CD  . LYS A 1 432 ? 19.158  -5.489  15.564  1.00 81.66 432 A 1 
ATOM 3381 C CE  . LYS A 1 432 ? 20.551  -4.981  15.185  1.00 73.23 432 A 1 
ATOM 3382 N NZ  . LYS A 1 432 ? 20.651  -3.515  15.366  1.00 64.97 432 A 1 
ATOM 3383 N N   . THR A 1 433 ? 17.966  -10.464 16.016  1.00 95.88 433 A 1 
ATOM 3384 C CA  . THR A 1 433 ? 18.785  -11.618 16.433  1.00 96.38 433 A 1 
ATOM 3385 C C   . THR A 1 433 ? 18.708  -12.763 15.423  1.00 96.90 433 A 1 
ATOM 3386 O O   . THR A 1 433 ? 19.728  -13.340 15.056  1.00 96.63 433 A 1 
ATOM 3387 C CB  . THR A 1 433 ? 18.349  -12.124 17.817  1.00 96.25 433 A 1 
ATOM 3388 O OG1 . THR A 1 433 ? 18.454  -11.096 18.770  1.00 91.15 433 A 1 
ATOM 3389 C CG2 . THR A 1 433 ? 19.207  -13.286 18.326  1.00 89.75 433 A 1 
ATOM 3390 N N   . ARG A 1 434 ? 17.503  -13.085 14.934  1.00 94.54 434 A 1 
ATOM 3391 C CA  . ARG A 1 434 ? 17.315  -14.159 13.945  1.00 94.93 434 A 1 
ATOM 3392 C C   . ARG A 1 434 ? 17.891  -13.801 12.573  1.00 95.90 434 A 1 
ATOM 3393 O O   . ARG A 1 434 ? 18.479  -14.668 11.935  1.00 95.47 434 A 1 
ATOM 3394 C CB  . ARG A 1 434 ? 15.829  -14.512 13.826  1.00 94.55 434 A 1 
ATOM 3395 C CG  . ARG A 1 434 ? 15.287  -15.204 15.088  1.00 91.28 434 A 1 
ATOM 3396 C CD  . ARG A 1 434 ? 13.807  -15.579 14.918  1.00 87.03 434 A 1 
ATOM 3397 N NE  . ARG A 1 434 ? 13.633  -16.639 13.900  1.00 79.01 434 A 1 
ATOM 3398 C CZ  . ARG A 1 434 ? 12.492  -17.071 13.392  1.00 73.48 434 A 1 
ATOM 3399 N NH1 . ARG A 1 434 ? 11.340  -16.603 13.775  1.00 64.71 434 A 1 
ATOM 3400 N NH2 . ARG A 1 434 ? 12.494  -17.998 12.474  1.00 63.80 434 A 1 
ATOM 3401 N N   . ALA A 1 435 ? 17.726  -12.553 12.135  1.00 94.93 435 A 1 
ATOM 3402 C CA  . ALA A 1 435 ? 18.302  -12.067 10.885  1.00 94.99 435 A 1 
ATOM 3403 C C   . ALA A 1 435 ? 19.836  -12.081 10.937  1.00 96.00 435 A 1 
ATOM 3404 O O   . ALA A 1 435 ? 20.456  -12.590 10.012  1.00 95.86 435 A 1 
ATOM 3405 C CB  . ALA A 1 435 ? 17.754  -10.665 10.595  1.00 94.11 435 A 1 
ATOM 3406 N N   . ALA A 1 436 ? 20.437  -11.609 12.035  1.00 96.56 436 A 1 
ATOM 3407 C CA  . ALA A 1 436 ? 21.885  -11.611 12.228  1.00 96.73 436 A 1 
ATOM 3408 C C   . ALA A 1 436 ? 22.460  -13.032 12.169  1.00 97.09 436 A 1 
ATOM 3409 O O   . ALA A 1 436 ? 23.337  -13.297 11.354  1.00 96.64 436 A 1 
ATOM 3410 C CB  . ALA A 1 436 ? 22.210  -10.919 13.555  1.00 96.47 436 A 1 
ATOM 3411 N N   . ALA A 1 437 ? 21.886  -13.961 12.938  1.00 97.37 437 A 1 
ATOM 3412 C CA  . ALA A 1 437 ? 22.320  -15.357 12.918  1.00 97.36 437 A 1 
ATOM 3413 C C   . ALA A 1 437 ? 22.198  -15.995 11.523  1.00 97.50 437 A 1 
ATOM 3414 O O   . ALA A 1 437 ? 23.068  -16.753 11.111  1.00 96.89 437 A 1 
ATOM 3415 C CB  . ALA A 1 437 ? 21.485  -16.130 13.944  1.00 97.08 437 A 1 
ATOM 3416 N N   . PHE A 1 438 ? 21.136  -15.677 10.785  1.00 96.81 438 A 1 
ATOM 3417 C CA  . PHE A 1 438 ? 20.971  -16.165 9.417   1.00 97.02 438 A 1 
ATOM 3418 C C   . PHE A 1 438 ? 22.031  -15.592 8.472   1.00 97.29 438 A 1 
ATOM 3419 O O   . PHE A 1 438 ? 22.628  -16.341 7.713   1.00 96.51 438 A 1 
ATOM 3420 C CB  . PHE A 1 438 ? 19.556  -15.844 8.929   1.00 96.92 438 A 1 
ATOM 3421 C CG  . PHE A 1 438 ? 19.282  -16.265 7.499   1.00 97.30 438 A 1 
ATOM 3422 C CD1 . PHE A 1 438 ? 19.039  -15.293 6.507   1.00 96.22 438 A 1 
ATOM 3423 C CD2 . PHE A 1 438 ? 19.277  -17.628 7.156   1.00 96.65 438 A 1 
ATOM 3424 C CE1 . PHE A 1 438 ? 18.768  -15.685 5.187   1.00 96.36 438 A 1 
ATOM 3425 C CE2 . PHE A 1 438 ? 19.010  -18.020 5.833   1.00 96.28 438 A 1 
ATOM 3426 C CZ  . PHE A 1 438 ? 18.750  -17.049 4.850   1.00 96.82 438 A 1 
ATOM 3427 N N   . ILE A 1 439 ? 22.285  -14.288 8.535   1.00 97.64 439 A 1 
ATOM 3428 C CA  . ILE A 1 439 ? 23.262  -13.600 7.682   1.00 97.53 439 A 1 
ATOM 3429 C C   . ILE A 1 439 ? 24.689  -14.076 7.965   1.00 97.49 439 A 1 
ATOM 3430 O O   . ILE A 1 439 ? 25.449  -14.264 7.024   1.00 96.39 439 A 1 
ATOM 3431 C CB  . ILE A 1 439 ? 23.099  -12.072 7.833   1.00 96.64 439 A 1 
ATOM 3432 C CG1 . ILE A 1 439 ? 21.771  -11.648 7.161   1.00 93.62 439 A 1 
ATOM 3433 C CG2 . ILE A 1 439 ? 24.274  -11.295 7.212   1.00 94.48 439 A 1 
ATOM 3434 C CD1 . ILE A 1 439 ? 21.297  -10.260 7.580   1.00 83.26 439 A 1 
ATOM 3435 N N   . GLU A 1 440 ? 25.044  -14.334 9.232   1.00 97.22 440 A 1 
ATOM 3436 C CA  . GLU A 1 440 ? 26.351  -14.888 9.608   1.00 96.83 440 A 1 
ATOM 3437 C C   . GLU A 1 440 ? 26.616  -16.282 9.011   1.00 96.67 440 A 1 
ATOM 3438 O O   . GLU A 1 440 ? 27.768  -16.669 8.837   1.00 94.97 440 A 1 
ATOM 3439 C CB  . GLU A 1 440 ? 26.446  -14.978 11.141  1.00 96.22 440 A 1 
ATOM 3440 C CG  . GLU A 1 440 ? 26.667  -13.617 11.816  1.00 84.28 440 A 1 
ATOM 3441 C CD  . GLU A 1 440 ? 26.676  -13.693 13.357  1.00 78.27 440 A 1 
ATOM 3442 O OE1 . GLU A 1 440 ? 26.836  -12.616 13.981  1.00 69.38 440 A 1 
ATOM 3443 O OE2 . GLU A 1 440 ? 26.543  -14.805 13.917  1.00 70.19 440 A 1 
ATOM 3444 N N   . MET A 1 441 ? 25.563  -17.035 8.696   1.00 96.76 441 A 1 
ATOM 3445 C CA  . MET A 1 441 ? 25.662  -18.364 8.086   1.00 95.81 441 A 1 
ATOM 3446 C C   . MET A 1 441 ? 25.782  -18.340 6.555   1.00 96.14 441 A 1 
ATOM 3447 O O   . MET A 1 441 ? 26.007  -19.399 5.962   1.00 94.21 441 A 1 
ATOM 3448 C CB  . MET A 1 441 ? 24.453  -19.211 8.506   1.00 94.94 441 A 1 
ATOM 3449 C CG  . MET A 1 441 ? 24.436  -19.564 9.999   1.00 89.91 441 A 1 
ATOM 3450 S SD  . MET A 1 441 ? 22.975  -20.512 10.539  1.00 79.92 441 A 1 
ATOM 3451 C CE  . MET A 1 441 ? 23.267  -22.073 9.645   1.00 68.98 441 A 1 
ATOM 3452 N N   . LEU A 1 442 ? 25.614  -17.167 5.916   1.00 95.46 442 A 1 
ATOM 3453 C CA  . LEU A 1 442 ? 25.739  -16.966 4.462   1.00 94.86 442 A 1 
ATOM 3454 C C   . LEU A 1 442 ? 27.185  -16.616 4.057   1.00 92.52 442 A 1 
ATOM 3455 O O   . LEU A 1 442 ? 27.618  -17.112 2.999   1.00 85.88 442 A 1 
ATOM 3456 C CB  . LEU A 1 442 ? 24.769  -15.851 4.004   1.00 94.05 442 A 1 
ATOM 3457 C CG  . LEU A 1 442 ? 23.274  -16.077 4.284   1.00 94.73 442 A 1 
ATOM 3458 C CD1 . LEU A 1 442 ? 22.482  -14.858 3.787   1.00 92.40 442 A 1 
ATOM 3459 C CD2 . LEU A 1 442 ? 22.738  -17.320 3.590   1.00 92.40 442 A 1 
ATOM 3460 O OXT . LEU A 1 442 ? 27.801  -15.829 4.784   1.00 90.83 442 A 1 
#
