# 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_if06391
#
_entry.id if06391
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ASP 2   
1 n TYR 3   
1 n PRO 4   
1 n ASP 5   
1 n TRP 6   
1 n LYS 7   
1 n SER 8   
1 n LYS 9   
1 n PHE 10  
1 n TYR 11  
1 n THR 12  
1 n VAL 13  
1 n TYR 14  
1 n GLY 15  
1 n PHE 16  
1 n MET 17  
1 n LYS 18  
1 n ILE 19  
1 n ILE 20  
1 n LEU 21  
1 n PRO 22  
1 n LEU 23  
1 n ARG 24  
1 n ARG 25  
1 n LYS 26  
1 n GLN 27  
1 n LEU 28  
1 n ARG 29  
1 n PHE 30  
1 n ILE 31  
1 n LEU 32  
1 n LYS 33  
1 n SER 34  
1 n LEU 35  
1 n PHE 36  
1 n ASP 37  
1 n ASN 38  
1 n VAL 39  
1 n LEU 40  
1 n VAL 41  
1 n HIS 42  
1 n THR 43  
1 n CYS 44  
1 n LEU 45  
1 n ALA 46  
1 n GLU 47  
1 n LEU 48  
1 n ALA 49  
1 n ILE 50  
1 n VAL 51  
1 n ARG 52  
1 n ASN 53  
1 n ARG 54  
1 n SER 55  
1 n GLN 56  
1 n ASN 57  
1 n HIS 58  
1 n PHE 59  
1 n PHE 60  
1 n LEU 61  
1 n PHE 62  
1 n SER 63  
1 n LEU 64  
1 n LEU 65  
1 n THR 66  
1 n GLY 67  
1 n ARG 68  
1 n GLU 69  
1 n ARG 70  
1 n VAL 71  
1 n ASN 72  
1 n THR 73  
1 n ILE 74  
1 n ALA 75  
1 n THR 76  
1 n HIS 77  
1 n PHE 78  
1 n VAL 79  
1 n ASN 80  
1 n VAL 81  
1 n PHE 82  
1 n MET 83  
1 n LYS 84  
1 n SER 85  
1 n PHE 86  
1 n PHE 87  
1 n ILE 88  
1 n GLY 89  
1 n ASN 90  
1 n LYS 91  
1 n GLU 92  
1 n ILE 93  
1 n LYS 94  
1 n LEU 95  
1 n PRO 96  
1 n ILE 97  
1 n ILE 98  
1 n GLN 99  
1 n GLY 100 
1 n GLY 101 
1 n MET 102 
1 n GLY 103 
1 n VAL 104 
1 n GLY 105 
1 n ILE 106 
1 n SER 107 
1 n LEU 108 
1 n SER 109 
1 n GLY 110 
1 n LEU 111 
1 n ALA 112 
1 n SER 113 
1 n ALA 114 
1 n VAL 115 
1 n ALA 116 
1 n ASN 117 
1 n GLU 118 
1 n GLY 119 
1 n GLY 120 
1 n ILE 121 
1 n GLY 122 
1 n VAL 123 
1 n ILE 124 
1 n SER 125 
1 n CYS 126 
1 n ALA 127 
1 n GLY 128 
1 n LEU 129 
1 n GLY 130 
1 n LEU 131 
1 n LEU 132 
1 n TYR 133 
1 n ARG 134 
1 n GLN 135 
1 n THR 136 
1 n PRO 137 
1 n GLY 138 
1 n SER 139 
1 n TYR 140 
1 n PHE 141 
1 n GLN 142 
1 n ASN 143 
1 n CYS 144 
1 n ILE 145 
1 n TRP 146 
1 n GLY 147 
1 n LEU 148 
1 n LYS 149 
1 n GLU 150 
1 n GLU 151 
1 n MET 152 
1 n ARG 153 
1 n ASN 154 
1 n ALA 155 
1 n ARG 156 
1 n GLU 157 
1 n LYS 158 
1 n THR 159 
1 n LYS 160 
1 n GLY 161 
1 n VAL 162 
1 n VAL 163 
1 n GLY 164 
1 n LEU 165 
1 n ASN 166 
1 n ILE 167 
1 n MET 168 
1 n VAL 169 
1 n ALA 170 
1 n LEU 171 
1 n SER 172 
1 n ASN 173 
1 n PHE 174 
1 n ALA 175 
1 n ASP 176 
1 n MET 177 
1 n VAL 178 
1 n ARG 179 
1 n THR 180 
1 n ALA 181 
1 n ILE 182 
1 n ALA 183 
1 n GLU 184 
1 n LYS 185 
1 n ALA 186 
1 n ASP 187 
1 n ILE 188 
1 n ILE 189 
1 n PHE 190 
1 n ALA 191 
1 n GLY 192 
1 n ALA 193 
1 n GLY 194 
1 n LEU 195 
1 n PRO 196 
1 n LEU 197 
1 n ASP 198 
1 n LEU 199 
1 n PRO 200 
1 n SER 201 
1 n TYR 202 
1 n LEU 203 
1 n THR 204 
1 n PRO 205 
1 n ASP 206 
1 n SER 207 
1 n LYS 208 
1 n THR 209 
1 n LEU 210 
1 n LEU 211 
1 n VAL 212 
1 n PRO 213 
1 n ILE 214 
1 n VAL 215 
1 n SER 216 
1 n SER 217 
1 n ALA 218 
1 n ARG 219 
1 n ALA 220 
1 n ALA 221 
1 n LYS 222 
1 n ILE 223 
1 n ILE 224 
1 n CYS 225 
1 n GLU 226 
1 n LYS 227 
1 n TRP 228 
1 n LYS 229 
1 n ASN 230 
1 n ASN 231 
1 n TYR 232 
1 n ASN 233 
1 n TYR 234 
1 n LEU 235 
1 n PRO 236 
1 n ASP 237 
1 n MET 238 
1 n ILE 239 
1 n VAL 240 
1 n VAL 241 
1 n GLU 242 
1 n GLY 243 
1 n PRO 244 
1 n LYS 245 
1 n ALA 246 
1 n GLY 247 
1 n GLY 248 
1 n HIS 249 
1 n LEU 250 
1 n GLY 251 
1 n PHE 252 
1 n LYS 253 
1 n LYS 254 
1 n GLU 255 
1 n GLN 256 
1 n ILE 257 
1 n ASP 258 
1 n ASP 259 
1 n SER 260 
1 n ASN 261 
1 n TYR 262 
1 n SER 263 
1 n LEU 264 
1 n GLU 265 
1 n THR 266 
1 n LEU 267 
1 n ILE 268 
1 n PRO 269 
1 n GLU 270 
1 n VAL 271 
1 n VAL 272 
1 n ALA 273 
1 n VAL 274 
1 n ALA 275 
1 n SER 276 
1 n GLN 277 
1 n TYR 278 
1 n ASN 279 
1 n SER 280 
1 n ASP 281 
1 n LYS 282 
1 n ILE 283 
1 n ILE 284 
1 n PRO 285 
1 n VAL 286 
1 n ILE 287 
1 n ALA 288 
1 n ALA 289 
1 n GLY 290 
1 n GLY 291 
1 n ILE 292 
1 n THR 293 
1 n THR 294 
1 n GLY 295 
1 n GLU 296 
1 n ASP 297 
1 n VAL 298 
1 n LEU 299 
1 n ARG 300 
1 n PHE 301 
1 n MET 302 
1 n GLU 303 
1 n LEU 304 
1 n GLY 305 
1 n ALA 306 
1 n ALA 307 
1 n GLY 308 
1 n VAL 309 
1 n GLN 310 
1 n MET 311 
1 n GLY 312 
1 n SER 313 
1 n ILE 314 
1 n PHE 315 
1 n VAL 316 
1 n PRO 317 
1 n THR 318 
1 n TYR 319 
1 n GLU 320 
1 n CYS 321 
1 n ASP 322 
1 n ALA 323 
1 n ALA 324 
1 n ILE 325 
1 n GLU 326 
1 n PHE 327 
1 n LYS 328 
1 n GLN 329 
1 n VAL 330 
1 n TYR 331 
1 n ILE 332 
1 n ASN 333 
1 n SER 334 
1 n ASN 335 
1 n GLN 336 
1 n ASN 337 
1 n ASP 338 
1 n MET 339 
1 n MET 340 
1 n ILE 341 
1 n ILE 342 
1 n GLN 343 
1 n SER 344 
1 n PRO 345 
1 n VAL 346 
1 n GLY 347 
1 n MET 348 
1 n PRO 349 
1 n GLY 350 
1 n ARG 351 
1 n ALA 352 
1 n PHE 353 
1 n ASP 354 
1 n GLY 355 
1 n GLU 356 
1 n PHE 357 
1 n ILE 358 
1 n ARG 359 
1 n SER 360 
1 n VAL 361 
1 n ASN 362 
1 n GLU 363 
1 n GLY 364 
1 n LYS 365 
1 n GLU 366 
1 n THR 367 
1 n PRO 368 
1 n LYS 369 
1 n GLY 370 
1 n CYS 371 
1 n PRO 372 
1 n PHE 373 
1 n ASN 374 
1 n CYS 375 
1 n ILE 376 
1 n LYS 377 
1 n THR 378 
1 n CYS 379 
1 n ASP 380 
1 n TYR 381 
1 n SER 382 
1 n LYS 383 
1 n SER 384 
1 n PRO 385 
1 n TYR 386 
1 n CYS 387 
1 n ILE 388 
1 n ILE 389 
1 n LYS 390 
1 n ALA 391 
1 n LEU 392 
1 n TYR 393 
1 n ASN 394 
1 n ALA 395 
1 n ALA 396 
1 n ARG 397 
1 n GLY 398 
1 n ASN 399 
1 n MET 400 
1 n LYS 401 
1 n LYS 402 
1 n GLY 403 
1 n TYR 404 
1 n ALA 405 
1 n PHE 406 
1 n ALA 407 
1 n GLY 408 
1 n ALA 409 
1 n ASN 410 
1 n ALA 411 
1 n TYR 412 
1 n LEU 413 
1 n ALA 414 
1 n GLN 415 
1 n LYS 416 
1 n ILE 417 
1 n SER 418 
1 n SER 419 
1 n VAL 420 
1 n LYS 421 
1 n GLU 422 
1 n VAL 423 
1 n VAL 424 
1 n ALA 425 
1 n ASN 426 
1 n LEU 427 
1 n LYS 428 
1 n GLU 429 
1 n GLU 430 
1 n PHE 431 
1 n ALA 432 
1 n ALA 433 
1 n ALA 434 
1 n LYS 435 
1 n GLN 436 
1 n LYS 437 
1 n MET 438 
1 n LYS 439 
1 n LEU 440 
1 n ASN 441 
1 n ARG 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 20:53:43)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 78.93
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ASP . 2   A 2   
A 3   1 n TYR . 3   A 3   
A 4   1 n PRO . 4   A 4   
A 5   1 n ASP . 5   A 5   
A 6   1 n TRP . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n PHE . 10  A 10  
A 11  1 n TYR . 11  A 11  
A 12  1 n THR . 12  A 12  
A 13  1 n VAL . 13  A 13  
A 14  1 n TYR . 14  A 14  
A 15  1 n GLY . 15  A 15  
A 16  1 n PHE . 16  A 16  
A 17  1 n MET . 17  A 17  
A 18  1 n LYS . 18  A 18  
A 19  1 n ILE . 19  A 19  
A 20  1 n ILE . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n PRO . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n ARG . 24  A 24  
A 25  1 n ARG . 25  A 25  
A 26  1 n LYS . 26  A 26  
A 27  1 n GLN . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n ARG . 29  A 29  
A 30  1 n PHE . 30  A 30  
A 31  1 n ILE . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n LYS . 33  A 33  
A 34  1 n SER . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n PHE . 36  A 36  
A 37  1 n ASP . 37  A 37  
A 38  1 n ASN . 38  A 38  
A 39  1 n VAL . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n VAL . 41  A 41  
A 42  1 n HIS . 42  A 42  
A 43  1 n THR . 43  A 43  
A 44  1 n CYS . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n GLU . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n ILE . 50  A 50  
A 51  1 n VAL . 51  A 51  
A 52  1 n ARG . 52  A 52  
A 53  1 n ASN . 53  A 53  
A 54  1 n ARG . 54  A 54  
A 55  1 n SER . 55  A 55  
A 56  1 n GLN . 56  A 56  
A 57  1 n ASN . 57  A 57  
A 58  1 n HIS . 58  A 58  
A 59  1 n PHE . 59  A 59  
A 60  1 n PHE . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n PHE . 62  A 62  
A 63  1 n SER . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n THR . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n ARG . 68  A 68  
A 69  1 n GLU . 69  A 69  
A 70  1 n ARG . 70  A 70  
A 71  1 n VAL . 71  A 71  
A 72  1 n ASN . 72  A 72  
A 73  1 n THR . 73  A 73  
A 74  1 n ILE . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n THR . 76  A 76  
A 77  1 n HIS . 77  A 77  
A 78  1 n PHE . 78  A 78  
A 79  1 n VAL . 79  A 79  
A 80  1 n ASN . 80  A 80  
A 81  1 n VAL . 81  A 81  
A 82  1 n PHE . 82  A 82  
A 83  1 n MET . 83  A 83  
A 84  1 n LYS . 84  A 84  
A 85  1 n SER . 85  A 85  
A 86  1 n PHE . 86  A 86  
A 87  1 n PHE . 87  A 87  
A 88  1 n ILE . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n ASN . 90  A 90  
A 91  1 n LYS . 91  A 91  
A 92  1 n GLU . 92  A 92  
A 93  1 n ILE . 93  A 93  
A 94  1 n LYS . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n PRO . 96  A 96  
A 97  1 n ILE . 97  A 97  
A 98  1 n ILE . 98  A 98  
A 99  1 n GLN . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n MET . 102 A 102 
A 103 1 n GLY . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n GLY . 105 A 105 
A 106 1 n ILE . 106 A 106 
A 107 1 n SER . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n SER . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n SER . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n ASN . 117 A 117 
A 118 1 n GLU . 118 A 118 
A 119 1 n GLY . 119 A 119 
A 120 1 n GLY . 120 A 120 
A 121 1 n ILE . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n VAL . 123 A 123 
A 124 1 n ILE . 124 A 124 
A 125 1 n SER . 125 A 125 
A 126 1 n CYS . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n TYR . 133 A 133 
A 134 1 n ARG . 134 A 134 
A 135 1 n GLN . 135 A 135 
A 136 1 n THR . 136 A 136 
A 137 1 n PRO . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n SER . 139 A 139 
A 140 1 n TYR . 140 A 140 
A 141 1 n PHE . 141 A 141 
A 142 1 n GLN . 142 A 142 
A 143 1 n ASN . 143 A 143 
A 144 1 n CYS . 144 A 144 
A 145 1 n ILE . 145 A 145 
A 146 1 n TRP . 146 A 146 
A 147 1 n GLY . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n LYS . 149 A 149 
A 150 1 n GLU . 150 A 150 
A 151 1 n GLU . 151 A 151 
A 152 1 n MET . 152 A 152 
A 153 1 n ARG . 153 A 153 
A 154 1 n ASN . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n ARG . 156 A 156 
A 157 1 n GLU . 157 A 157 
A 158 1 n LYS . 158 A 158 
A 159 1 n THR . 159 A 159 
A 160 1 n LYS . 160 A 160 
A 161 1 n GLY . 161 A 161 
A 162 1 n VAL . 162 A 162 
A 163 1 n VAL . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n ASN . 166 A 166 
A 167 1 n ILE . 167 A 167 
A 168 1 n MET . 168 A 168 
A 169 1 n VAL . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n SER . 172 A 172 
A 173 1 n ASN . 173 A 173 
A 174 1 n PHE . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n ASP . 176 A 176 
A 177 1 n MET . 177 A 177 
A 178 1 n VAL . 178 A 178 
A 179 1 n ARG . 179 A 179 
A 180 1 n THR . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n ILE . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n GLU . 184 A 184 
A 185 1 n LYS . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n ASP . 187 A 187 
A 188 1 n ILE . 188 A 188 
A 189 1 n ILE . 189 A 189 
A 190 1 n PHE . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n GLY . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n GLY . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n PRO . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n ASP . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n PRO . 200 A 200 
A 201 1 n SER . 201 A 201 
A 202 1 n TYR . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n THR . 204 A 204 
A 205 1 n PRO . 205 A 205 
A 206 1 n ASP . 206 A 206 
A 207 1 n SER . 207 A 207 
A 208 1 n LYS . 208 A 208 
A 209 1 n THR . 209 A 209 
A 210 1 n LEU . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n VAL . 212 A 212 
A 213 1 n PRO . 213 A 213 
A 214 1 n ILE . 214 A 214 
A 215 1 n VAL . 215 A 215 
A 216 1 n SER . 216 A 216 
A 217 1 n SER . 217 A 217 
A 218 1 n ALA . 218 A 218 
A 219 1 n ARG . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n LYS . 222 A 222 
A 223 1 n ILE . 223 A 223 
A 224 1 n ILE . 224 A 224 
A 225 1 n CYS . 225 A 225 
A 226 1 n GLU . 226 A 226 
A 227 1 n LYS . 227 A 227 
A 228 1 n TRP . 228 A 228 
A 229 1 n LYS . 229 A 229 
A 230 1 n ASN . 230 A 230 
A 231 1 n ASN . 231 A 231 
A 232 1 n TYR . 232 A 232 
A 233 1 n ASN . 233 A 233 
A 234 1 n TYR . 234 A 234 
A 235 1 n LEU . 235 A 235 
A 236 1 n PRO . 236 A 236 
A 237 1 n ASP . 237 A 237 
A 238 1 n MET . 238 A 238 
A 239 1 n ILE . 239 A 239 
A 240 1 n VAL . 240 A 240 
A 241 1 n VAL . 241 A 241 
A 242 1 n GLU . 242 A 242 
A 243 1 n GLY . 243 A 243 
A 244 1 n PRO . 244 A 244 
A 245 1 n LYS . 245 A 245 
A 246 1 n ALA . 246 A 246 
A 247 1 n GLY . 247 A 247 
A 248 1 n GLY . 248 A 248 
A 249 1 n HIS . 249 A 249 
A 250 1 n LEU . 250 A 250 
A 251 1 n GLY . 251 A 251 
A 252 1 n PHE . 252 A 252 
A 253 1 n LYS . 253 A 253 
A 254 1 n LYS . 254 A 254 
A 255 1 n GLU . 255 A 255 
A 256 1 n GLN . 256 A 256 
A 257 1 n ILE . 257 A 257 
A 258 1 n ASP . 258 A 258 
A 259 1 n ASP . 259 A 259 
A 260 1 n SER . 260 A 260 
A 261 1 n ASN . 261 A 261 
A 262 1 n TYR . 262 A 262 
A 263 1 n SER . 263 A 263 
A 264 1 n LEU . 264 A 264 
A 265 1 n GLU . 265 A 265 
A 266 1 n THR . 266 A 266 
A 267 1 n LEU . 267 A 267 
A 268 1 n ILE . 268 A 268 
A 269 1 n PRO . 269 A 269 
A 270 1 n GLU . 270 A 270 
A 271 1 n VAL . 271 A 271 
A 272 1 n VAL . 272 A 272 
A 273 1 n ALA . 273 A 273 
A 274 1 n VAL . 274 A 274 
A 275 1 n ALA . 275 A 275 
A 276 1 n SER . 276 A 276 
A 277 1 n GLN . 277 A 277 
A 278 1 n TYR . 278 A 278 
A 279 1 n ASN . 279 A 279 
A 280 1 n SER . 280 A 280 
A 281 1 n ASP . 281 A 281 
A 282 1 n LYS . 282 A 282 
A 283 1 n ILE . 283 A 283 
A 284 1 n ILE . 284 A 284 
A 285 1 n PRO . 285 A 285 
A 286 1 n VAL . 286 A 286 
A 287 1 n ILE . 287 A 287 
A 288 1 n ALA . 288 A 288 
A 289 1 n ALA . 289 A 289 
A 290 1 n GLY . 290 A 290 
A 291 1 n GLY . 291 A 291 
A 292 1 n ILE . 292 A 292 
A 293 1 n THR . 293 A 293 
A 294 1 n THR . 294 A 294 
A 295 1 n GLY . 295 A 295 
A 296 1 n GLU . 296 A 296 
A 297 1 n ASP . 297 A 297 
A 298 1 n VAL . 298 A 298 
A 299 1 n LEU . 299 A 299 
A 300 1 n ARG . 300 A 300 
A 301 1 n PHE . 301 A 301 
A 302 1 n MET . 302 A 302 
A 303 1 n GLU . 303 A 303 
A 304 1 n LEU . 304 A 304 
A 305 1 n GLY . 305 A 305 
A 306 1 n ALA . 306 A 306 
A 307 1 n ALA . 307 A 307 
A 308 1 n GLY . 308 A 308 
A 309 1 n VAL . 309 A 309 
A 310 1 n GLN . 310 A 310 
A 311 1 n MET . 311 A 311 
A 312 1 n GLY . 312 A 312 
A 313 1 n SER . 313 A 313 
A 314 1 n ILE . 314 A 314 
A 315 1 n PHE . 315 A 315 
A 316 1 n VAL . 316 A 316 
A 317 1 n PRO . 317 A 317 
A 318 1 n THR . 318 A 318 
A 319 1 n TYR . 319 A 319 
A 320 1 n GLU . 320 A 320 
A 321 1 n CYS . 321 A 321 
A 322 1 n ASP . 322 A 322 
A 323 1 n ALA . 323 A 323 
A 324 1 n ALA . 324 A 324 
A 325 1 n ILE . 325 A 325 
A 326 1 n GLU . 326 A 326 
A 327 1 n PHE . 327 A 327 
A 328 1 n LYS . 328 A 328 
A 329 1 n GLN . 329 A 329 
A 330 1 n VAL . 330 A 330 
A 331 1 n TYR . 331 A 331 
A 332 1 n ILE . 332 A 332 
A 333 1 n ASN . 333 A 333 
A 334 1 n SER . 334 A 334 
A 335 1 n ASN . 335 A 335 
A 336 1 n GLN . 336 A 336 
A 337 1 n ASN . 337 A 337 
A 338 1 n ASP . 338 A 338 
A 339 1 n MET . 339 A 339 
A 340 1 n MET . 340 A 340 
A 341 1 n ILE . 341 A 341 
A 342 1 n ILE . 342 A 342 
A 343 1 n GLN . 343 A 343 
A 344 1 n SER . 344 A 344 
A 345 1 n PRO . 345 A 345 
A 346 1 n VAL . 346 A 346 
A 347 1 n GLY . 347 A 347 
A 348 1 n MET . 348 A 348 
A 349 1 n PRO . 349 A 349 
A 350 1 n GLY . 350 A 350 
A 351 1 n ARG . 351 A 351 
A 352 1 n ALA . 352 A 352 
A 353 1 n PHE . 353 A 353 
A 354 1 n ASP . 354 A 354 
A 355 1 n GLY . 355 A 355 
A 356 1 n GLU . 356 A 356 
A 357 1 n PHE . 357 A 357 
A 358 1 n ILE . 358 A 358 
A 359 1 n ARG . 359 A 359 
A 360 1 n SER . 360 A 360 
A 361 1 n VAL . 361 A 361 
A 362 1 n ASN . 362 A 362 
A 363 1 n GLU . 363 A 363 
A 364 1 n GLY . 364 A 364 
A 365 1 n LYS . 365 A 365 
A 366 1 n GLU . 366 A 366 
A 367 1 n THR . 367 A 367 
A 368 1 n PRO . 368 A 368 
A 369 1 n LYS . 369 A 369 
A 370 1 n GLY . 370 A 370 
A 371 1 n CYS . 371 A 371 
A 372 1 n PRO . 372 A 372 
A 373 1 n PHE . 373 A 373 
A 374 1 n ASN . 374 A 374 
A 375 1 n CYS . 375 A 375 
A 376 1 n ILE . 376 A 376 
A 377 1 n LYS . 377 A 377 
A 378 1 n THR . 378 A 378 
A 379 1 n CYS . 379 A 379 
A 380 1 n ASP . 380 A 380 
A 381 1 n TYR . 381 A 381 
A 382 1 n SER . 382 A 382 
A 383 1 n LYS . 383 A 383 
A 384 1 n SER . 384 A 384 
A 385 1 n PRO . 385 A 385 
A 386 1 n TYR . 386 A 386 
A 387 1 n CYS . 387 A 387 
A 388 1 n ILE . 388 A 388 
A 389 1 n ILE . 389 A 389 
A 390 1 n LYS . 390 A 390 
A 391 1 n ALA . 391 A 391 
A 392 1 n LEU . 392 A 392 
A 393 1 n TYR . 393 A 393 
A 394 1 n ASN . 394 A 394 
A 395 1 n ALA . 395 A 395 
A 396 1 n ALA . 396 A 396 
A 397 1 n ARG . 397 A 397 
A 398 1 n GLY . 398 A 398 
A 399 1 n ASN . 399 A 399 
A 400 1 n MET . 400 A 400 
A 401 1 n LYS . 401 A 401 
A 402 1 n LYS . 402 A 402 
A 403 1 n GLY . 403 A 403 
A 404 1 n TYR . 404 A 404 
A 405 1 n ALA . 405 A 405 
A 406 1 n PHE . 406 A 406 
A 407 1 n ALA . 407 A 407 
A 408 1 n GLY . 408 A 408 
A 409 1 n ALA . 409 A 409 
A 410 1 n ASN . 410 A 410 
A 411 1 n ALA . 411 A 411 
A 412 1 n TYR . 412 A 412 
A 413 1 n LEU . 413 A 413 
A 414 1 n ALA . 414 A 414 
A 415 1 n GLN . 415 A 415 
A 416 1 n LYS . 416 A 416 
A 417 1 n ILE . 417 A 417 
A 418 1 n SER . 418 A 418 
A 419 1 n SER . 419 A 419 
A 420 1 n VAL . 420 A 420 
A 421 1 n LYS . 421 A 421 
A 422 1 n GLU . 422 A 422 
A 423 1 n VAL . 423 A 423 
A 424 1 n VAL . 424 A 424 
A 425 1 n ALA . 425 A 425 
A 426 1 n ASN . 426 A 426 
A 427 1 n LEU . 427 A 427 
A 428 1 n LYS . 428 A 428 
A 429 1 n GLU . 429 A 429 
A 430 1 n GLU . 430 A 430 
A 431 1 n PHE . 431 A 431 
A 432 1 n ALA . 432 A 432 
A 433 1 n ALA . 433 A 433 
A 434 1 n ALA . 434 A 434 
A 435 1 n LYS . 435 A 435 
A 436 1 n GLN . 436 A 436 
A 437 1 n LYS . 437 A 437 
A 438 1 n MET . 438 A 438 
A 439 1 n LYS . 439 A 439 
A 440 1 n LEU . 440 A 440 
A 441 1 n ASN . 441 A 441 
A 442 1 n ARG . 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   . MET A 1 1   ? -60.096 -27.485 -6.615  1.00 19.71 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -59.094 -26.410 -6.744  1.00 24.69 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -57.843 -27.046 -7.313  1.00 26.18 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -57.143 -27.742 -6.593  1.00 25.23 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -58.802 -25.707 -5.402  1.00 23.64 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -59.851 -24.639 -5.070  1.00 21.21 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -59.550 -23.831 -3.472  1.00 19.87 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -60.822 -22.539 -3.497  1.00 18.29 1   A 1 
ATOM 9    N N   . ASP A 1 2   ? -57.649 -26.904 -8.625  1.00 25.19 2   A 1 
ATOM 10   C CA  . ASP A 1 2   ? -56.618 -27.608 -9.386  1.00 32.06 2   A 1 
ATOM 11   C C   . ASP A 1 2   ? -55.239 -26.971 -9.177  1.00 31.41 2   A 1 
ATOM 12   O O   . ASP A 1 2   ? -55.064 -25.756 -9.309  1.00 29.63 2   A 1 
ATOM 13   C CB  . ASP A 1 2   ? -57.021 -27.633 -10.864 1.00 30.76 2   A 1 
ATOM 14   C CG  . ASP A 1 2   ? -58.296 -28.456 -11.065 1.00 27.68 2   A 1 
ATOM 15   O OD1 . ASP A 1 2   ? -58.343 -29.564 -10.493 1.00 25.91 2   A 1 
ATOM 16   O OD2 . ASP A 1 2   ? -59.236 -27.913 -11.680 1.00 25.49 2   A 1 
ATOM 17   N N   . TYR A 1 3   ? -54.246 -27.810 -8.840  1.00 25.03 3   A 1 
ATOM 18   C CA  . TYR A 1 3   ? -52.839 -27.415 -8.814  1.00 28.14 3   A 1 
ATOM 19   C C   . TYR A 1 3   ? -52.331 -27.211 -10.254 1.00 27.99 3   A 1 
ATOM 20   O O   . TYR A 1 3   ? -52.549 -28.078 -11.101 1.00 26.18 3   A 1 
ATOM 21   C CB  . TYR A 1 3   ? -52.004 -28.484 -8.093  1.00 26.08 3   A 1 
ATOM 22   C CG  . TYR A 1 3   ? -51.979 -28.343 -6.578  1.00 23.99 3   A 1 
ATOM 23   C CD1 . TYR A 1 3   ? -50.943 -27.610 -5.966  1.00 21.68 3   A 1 
ATOM 24   C CD2 . TYR A 1 3   ? -52.979 -28.936 -5.785  1.00 20.84 3   A 1 
ATOM 25   C CE1 . TYR A 1 3   ? -50.897 -27.478 -4.563  1.00 19.91 3   A 1 
ATOM 26   C CE2 . TYR A 1 3   ? -52.940 -28.799 -4.381  1.00 19.93 3   A 1 
ATOM 27   C CZ  . TYR A 1 3   ? -51.896 -28.073 -3.772  1.00 20.96 3   A 1 
ATOM 28   O OH  . TYR A 1 3   ? -51.850 -27.947 -2.418  1.00 21.29 3   A 1 
ATOM 29   N N   . PRO A 1 4   ? -51.602 -26.111 -10.560 1.00 26.82 4   A 1 
ATOM 30   C CA  . PRO A 1 4   ? -51.040 -25.923 -11.896 1.00 31.49 4   A 1 
ATOM 31   C C   . PRO A 1 4   ? -49.959 -26.973 -12.184 1.00 32.91 4   A 1 
ATOM 32   O O   . PRO A 1 4   ? -49.066 -27.203 -11.369 1.00 30.95 4   A 1 
ATOM 33   C CB  . PRO A 1 4   ? -50.483 -24.495 -11.943 1.00 28.64 4   A 1 
ATOM 34   C CG  . PRO A 1 4   ? -50.974 -23.835 -10.654 1.00 28.47 4   A 1 
ATOM 35   C CD  . PRO A 1 4   ? -51.253 -24.991 -9.704  1.00 31.43 4   A 1 
ATOM 36   N N   . ASP A 1 5   ? -50.008 -27.580 -13.368 1.00 30.44 5   A 1 
ATOM 37   C CA  . ASP A 1 5   ? -49.068 -28.599 -13.847 1.00 36.04 5   A 1 
ATOM 38   C C   . ASP A 1 5   ? -47.660 -28.013 -14.091 1.00 36.32 5   A 1 
ATOM 39   O O   . ASP A 1 5   ? -47.321 -27.483 -15.156 1.00 34.60 5   A 1 
ATOM 40   C CB  . ASP A 1 5   ? -49.648 -29.282 -15.099 1.00 34.66 5   A 1 
ATOM 41   C CG  . ASP A 1 5   ? -48.715 -30.356 -15.669 1.00 30.03 5   A 1 
ATOM 42   O OD1 . ASP A 1 5   ? -47.767 -30.771 -14.951 1.00 28.09 5   A 1 
ATOM 43   O OD2 . ASP A 1 5   ? -48.893 -30.710 -16.847 1.00 28.01 5   A 1 
ATOM 44   N N   . TRP A 1 6   ? -46.793 -28.123 -13.074 1.00 29.31 6   A 1 
ATOM 45   C CA  . TRP A 1 6   ? -45.395 -27.665 -13.109 1.00 29.85 6   A 1 
ATOM 46   C C   . TRP A 1 6   ? -44.488 -28.509 -14.015 1.00 29.82 6   A 1 
ATOM 47   O O   . TRP A 1 6   ? -43.403 -28.050 -14.387 1.00 27.92 6   A 1 
ATOM 48   C CB  . TRP A 1 6   ? -44.856 -27.611 -11.673 1.00 28.02 6   A 1 
ATOM 49   C CG  . TRP A 1 6   ? -45.430 -26.508 -10.834 1.00 27.21 6   A 1 
ATOM 50   C CD1 . TRP A 1 6   ? -46.560 -26.573 -10.098 1.00 24.03 6   A 1 
ATOM 51   C CD2 . TRP A 1 6   ? -44.926 -25.141 -10.661 1.00 25.28 6   A 1 
ATOM 52   N NE1 . TRP A 1 6   ? -46.802 -25.351 -9.493  1.00 23.91 6   A 1 
ATOM 53   C CE2 . TRP A 1 6   ? -45.823 -24.434 -9.799  1.00 24.23 6   A 1 
ATOM 54   C CE3 . TRP A 1 6   ? -43.801 -24.439 -11.146 1.00 26.63 6   A 1 
ATOM 55   C CZ2 . TRP A 1 6   ? -45.612 -23.098 -9.434  1.00 24.35 6   A 1 
ATOM 56   C CZ3 . TRP A 1 6   ? -43.577 -23.093 -10.782 1.00 23.19 6   A 1 
ATOM 57   C CH2 . TRP A 1 6   ? -44.479 -22.421 -9.929  1.00 22.89 6   A 1 
ATOM 58   N N   . LYS A 1 7   ? -44.898 -29.727 -14.408 1.00 32.09 7   A 1 
ATOM 59   C CA  . LYS A 1 7   ? -44.084 -30.602 -15.264 1.00 35.46 7   A 1 
ATOM 60   C C   . LYS A 1 7   ? -43.994 -30.075 -16.696 1.00 34.77 7   A 1 
ATOM 61   O O   . LYS A 1 7   ? -42.916 -30.138 -17.287 1.00 33.92 7   A 1 
ATOM 62   C CB  . LYS A 1 7   ? -44.606 -32.048 -15.225 1.00 35.58 7   A 1 
ATOM 63   C CG  . LYS A 1 7   ? -44.213 -32.781 -13.933 1.00 32.91 7   A 1 
ATOM 64   C CD  . LYS A 1 7   ? -44.731 -34.228 -13.949 1.00 31.27 7   A 1 
ATOM 65   C CE  . LYS A 1 7   ? -44.252 -35.001 -12.717 1.00 28.75 7   A 1 
ATOM 66   N NZ  . LYS A 1 7   ? -44.802 -36.381 -12.688 1.00 26.75 7   A 1 
ATOM 67   N N   . SER A 1 8   ? -45.047 -29.475 -17.235 1.00 33.45 8   A 1 
ATOM 68   C CA  . SER A 1 8   ? -45.044 -28.935 -18.604 1.00 37.09 8   A 1 
ATOM 69   C C   . SER A 1 8   ? -44.033 -27.795 -18.795 1.00 37.21 8   A 1 
ATOM 70   O O   . SER A 1 8   ? -43.314 -27.760 -19.797 1.00 36.50 8   A 1 
ATOM 71   C CB  . SER A 1 8   ? -46.463 -28.491 -18.992 1.00 36.83 8   A 1 
ATOM 72   O OG  . SER A 1 8   ? -46.815 -27.296 -18.323 1.00 34.14 8   A 1 
ATOM 73   N N   . LYS A 1 9   ? -43.852 -26.917 -17.795 1.00 30.13 9   A 1 
ATOM 74   C CA  . LYS A 1 9   ? -42.886 -25.800 -17.833 1.00 32.28 9   A 1 
ATOM 75   C C   . LYS A 1 9   ? -41.425 -26.259 -17.730 1.00 31.53 9   A 1 
ATOM 76   O O   . LYS A 1 9   ? -40.547 -25.624 -18.310 1.00 30.21 9   A 1 
ATOM 77   C CB  . LYS A 1 9   ? -43.235 -24.757 -16.760 1.00 31.58 9   A 1 
ATOM 78   C CG  . LYS A 1 9   ? -44.479 -23.940 -17.149 1.00 29.03 9   A 1 
ATOM 79   C CD  . LYS A 1 9   ? -44.768 -22.819 -16.140 1.00 27.63 9   A 1 
ATOM 80   C CE  . LYS A 1 9   ? -45.971 -21.995 -16.606 1.00 25.01 9   A 1 
ATOM 81   N NZ  . LYS A 1 9   ? -46.310 -20.897 -15.666 1.00 23.63 9   A 1 
ATOM 82   N N   . PHE A 1 10  ? -41.152 -27.382 -17.048 1.00 26.61 10  A 1 
ATOM 83   C CA  . PHE A 1 10  ? -39.799 -27.940 -16.933 1.00 27.04 10  A 1 
ATOM 84   C C   . PHE A 1 10  ? -39.276 -28.493 -18.268 1.00 26.86 10  A 1 
ATOM 85   O O   . PHE A 1 10  ? -38.120 -28.263 -18.626 1.00 25.72 10  A 1 
ATOM 86   C CB  . PHE A 1 10  ? -39.770 -29.006 -15.822 1.00 25.67 10  A 1 
ATOM 87   C CG  . PHE A 1 10  ? -38.792 -28.671 -14.711 1.00 23.60 10  A 1 
ATOM 88   C CD1 . PHE A 1 10  ? -37.459 -29.106 -14.791 1.00 21.70 10  A 1 
ATOM 89   C CD2 . PHE A 1 10  ? -39.213 -27.909 -13.603 1.00 22.55 10  A 1 
ATOM 90   C CE1 . PHE A 1 10  ? -36.550 -28.788 -13.767 1.00 22.05 10  A 1 
ATOM 91   C CE2 . PHE A 1 10  ? -38.305 -27.589 -12.579 1.00 22.14 10  A 1 
ATOM 92   C CZ  . PHE A 1 10  ? -36.973 -28.032 -12.658 1.00 22.92 10  A 1 
ATOM 93   N N   . TYR A 1 11  ? -40.139 -29.165 -19.056 1.00 29.49 11  A 1 
ATOM 94   C CA  . TYR A 1 11  ? -39.767 -29.685 -20.380 1.00 31.09 11  A 1 
ATOM 95   C C   . TYR A 1 11  ? -39.505 -28.575 -21.405 1.00 31.31 11  A 1 
ATOM 96   O O   . TYR A 1 11  ? -38.619 -28.723 -22.252 1.00 29.98 11  A 1 
ATOM 97   C CB  . TYR A 1 11  ? -40.833 -30.674 -20.869 1.00 29.28 11  A 1 
ATOM 98   C CG  . TYR A 1 11  ? -40.673 -32.058 -20.258 1.00 26.93 11  A 1 
ATOM 99   C CD1 . TYR A 1 11  ? -39.675 -32.923 -20.752 1.00 24.20 11  A 1 
ATOM 100  C CD2 . TYR A 1 11  ? -41.494 -32.475 -19.197 1.00 23.28 11  A 1 
ATOM 101  C CE1 . TYR A 1 11  ? -39.496 -34.197 -20.177 1.00 22.49 11  A 1 
ATOM 102  C CE2 . TYR A 1 11  ? -41.315 -33.748 -18.618 1.00 22.76 11  A 1 
ATOM 103  C CZ  . TYR A 1 11  ? -40.317 -34.608 -19.110 1.00 22.70 11  A 1 
ATOM 104  O OH  . TYR A 1 11  ? -40.142 -35.835 -18.554 1.00 22.25 11  A 1 
ATOM 105  N N   . THR A 1 12  ? -40.169 -27.425 -21.287 1.00 30.71 12  A 1 
ATOM 106  C CA  . THR A 1 12  ? -39.950 -26.269 -22.178 1.00 33.70 12  A 1 
ATOM 107  C C   . THR A 1 12  ? -38.560 -25.654 -21.989 1.00 35.26 12  A 1 
ATOM 108  O O   . THR A 1 12  ? -37.881 -25.348 -22.971 1.00 34.23 12  A 1 
ATOM 109  C CB  . THR A 1 12  ? -41.038 -25.196 -21.987 1.00 31.79 12  A 1 
ATOM 110  O OG1 . THR A 1 12  ? -42.303 -25.776 -21.760 1.00 28.51 12  A 1 
ATOM 111  C CG2 . THR A 1 12  ? -41.200 -24.323 -23.233 1.00 28.11 12  A 1 
ATOM 112  N N   . VAL A 1 13  ? -38.078 -25.530 -20.743 1.00 31.29 13  A 1 
ATOM 113  C CA  . VAL A 1 13  ? -36.739 -24.984 -20.427 1.00 33.40 13  A 1 
ATOM 114  C C   . VAL A 1 13  ? -35.621 -25.945 -20.858 1.00 34.18 13  A 1 
ATOM 115  O O   . VAL A 1 13  ? -34.619 -25.514 -21.431 1.00 33.16 13  A 1 
ATOM 116  C CB  . VAL A 1 13  ? -36.640 -24.628 -18.929 1.00 31.38 13  A 1 
ATOM 117  C CG1 . VAL A 1 13  ? -35.250 -24.104 -18.539 1.00 28.03 13  A 1 
ATOM 118  C CG2 . VAL A 1 13  ? -37.657 -23.534 -18.555 1.00 28.74 13  A 1 
ATOM 119  N N   . TYR A 1 14  ? -35.814 -27.257 -20.661 1.00 34.63 14  A 1 
ATOM 120  C CA  . TYR A 1 14  ? -34.837 -28.273 -21.075 1.00 35.62 14  A 1 
ATOM 121  C C   . TYR A 1 14  ? -34.739 -28.408 -22.606 1.00 36.52 14  A 1 
ATOM 122  O O   . TYR A 1 14  ? -33.645 -28.577 -23.155 1.00 35.60 14  A 1 
ATOM 123  C CB  . TYR A 1 14  ? -35.188 -29.609 -20.399 1.00 33.80 14  A 1 
ATOM 124  C CG  . TYR A 1 14  ? -33.987 -30.285 -19.759 1.00 31.18 14  A 1 
ATOM 125  C CD1 . TYR A 1 14  ? -33.202 -31.192 -20.497 1.00 28.27 14  A 1 
ATOM 126  C CD2 . TYR A 1 14  ? -33.655 -29.998 -18.419 1.00 28.02 14  A 1 
ATOM 127  C CE1 . TYR A 1 14  ? -32.089 -31.814 -19.895 1.00 26.96 14  A 1 
ATOM 128  C CE2 . TYR A 1 14  ? -32.543 -30.616 -17.814 1.00 26.97 14  A 1 
ATOM 129  C CZ  . TYR A 1 14  ? -31.763 -31.528 -18.553 1.00 27.58 14  A 1 
ATOM 130  O OH  . TYR A 1 14  ? -30.696 -32.132 -17.966 1.00 26.24 14  A 1 
ATOM 131  N N   . GLY A 1 15  ? -35.860 -28.267 -23.310 1.00 40.52 15  A 1 
ATOM 132  C CA  . GLY A 1 15  ? -35.911 -28.204 -24.776 1.00 43.71 15  A 1 
ATOM 133  C C   . GLY A 1 15  ? -35.198 -26.968 -25.336 1.00 44.82 15  A 1 
ATOM 134  O O   . GLY A 1 15  ? -34.427 -27.076 -26.293 1.00 44.07 15  A 1 
ATOM 135  N N   . PHE A 1 16  ? -35.354 -25.810 -24.695 1.00 37.35 16  A 1 
ATOM 136  C CA  . PHE A 1 16  ? -34.671 -24.563 -25.062 1.00 40.27 16  A 1 
ATOM 137  C C   . PHE A 1 16  ? -33.144 -24.650 -24.902 1.00 40.51 16  A 1 
ATOM 138  O O   . PHE A 1 16  ? -32.400 -24.190 -25.772 1.00 40.43 16  A 1 
ATOM 139  C CB  . PHE A 1 16  ? -35.255 -23.394 -24.248 1.00 39.87 16  A 1 
ATOM 140  C CG  . PHE A 1 16  ? -35.855 -22.301 -25.112 1.00 37.33 16  A 1 
ATOM 141  C CD1 . PHE A 1 16  ? -35.100 -21.156 -25.427 1.00 34.65 16  A 1 
ATOM 142  C CD2 . PHE A 1 16  ? -37.164 -22.430 -25.613 1.00 35.87 16  A 1 
ATOM 143  C CE1 . PHE A 1 16  ? -35.649 -20.144 -26.234 1.00 34.17 16  A 1 
ATOM 144  C CE2 . PHE A 1 16  ? -37.712 -21.421 -26.423 1.00 34.26 16  A 1 
ATOM 145  C CZ  . PHE A 1 16  ? -36.957 -20.277 -26.732 1.00 35.00 16  A 1 
ATOM 146  N N   . MET A 1 17  ? -32.653 -25.295 -23.836 1.00 39.60 17  A 1 
ATOM 147  C CA  . MET A 1 17  ? -31.209 -25.479 -23.615 1.00 40.98 17  A 1 
ATOM 148  C C   . MET A 1 17  ? -30.536 -26.337 -24.700 1.00 41.96 17  A 1 
ATOM 149  O O   . MET A 1 17  ? -29.422 -26.023 -25.119 1.00 41.25 17  A 1 
ATOM 150  C CB  . MET A 1 17  ? -30.952 -26.078 -22.222 1.00 39.99 17  A 1 
ATOM 151  C CG  . MET A 1 17  ? -30.749 -24.988 -21.162 1.00 36.34 17  A 1 
ATOM 152  S SD  . MET A 1 17  ? -30.276 -25.647 -19.540 1.00 33.07 17  A 1 
ATOM 153  C CE  . MET A 1 17  ? -29.113 -24.370 -18.988 1.00 32.41 17  A 1 
ATOM 154  N N   . LYS A 1 18  ? -31.213 -27.372 -25.228 1.00 42.48 18  A 1 
ATOM 155  C CA  . LYS A 1 18  ? -30.696 -28.198 -26.336 1.00 44.42 18  A 1 
ATOM 156  C C   . LYS A 1 18  ? -30.548 -27.426 -27.653 1.00 43.50 18  A 1 
ATOM 157  O O   . LYS A 1 18  ? -29.680 -27.765 -28.449 1.00 42.78 18  A 1 
ATOM 158  C CB  . LYS A 1 18  ? -31.571 -29.451 -26.532 1.00 43.73 18  A 1 
ATOM 159  C CG  . LYS A 1 18  ? -30.962 -30.686 -25.861 1.00 40.59 18  A 1 
ATOM 160  C CD  . LYS A 1 18  ? -31.787 -31.943 -26.167 1.00 38.20 18  A 1 
ATOM 161  C CE  . LYS A 1 18  ? -31.101 -33.193 -25.603 1.00 34.96 18  A 1 
ATOM 162  N NZ  . LYS A 1 18  ? -31.869 -34.432 -25.902 1.00 31.99 18  A 1 
ATOM 163  N N   . ILE A 1 19  ? -31.353 -26.385 -27.871 1.00 44.37 19  A 1 
ATOM 164  C CA  . ILE A 1 19  ? -31.326 -25.557 -29.089 1.00 47.07 19  A 1 
ATOM 165  C C   . ILE A 1 19  ? -30.224 -24.480 -29.021 1.00 46.94 19  A 1 
ATOM 166  O O   . ILE A 1 19  ? -29.677 -24.077 -30.049 1.00 45.86 19  A 1 
ATOM 167  C CB  . ILE A 1 19  ? -32.739 -24.968 -29.336 1.00 46.06 19  A 1 
ATOM 168  C CG1 . ILE A 1 19  ? -33.756 -26.109 -29.597 1.00 42.99 19  A 1 
ATOM 169  C CG2 . ILE A 1 19  ? -32.755 -23.975 -30.512 1.00 42.60 19  A 1 
ATOM 170  C CD1 . ILE A 1 19  ? -35.226 -25.665 -29.580 1.00 41.43 19  A 1 
ATOM 171  N N   . ILE A 1 20  ? -29.840 -24.025 -27.820 1.00 43.41 20  A 1 
ATOM 172  C CA  . ILE A 1 20  ? -28.879 -22.924 -27.619 1.00 45.82 20  A 1 
ATOM 173  C C   . ILE A 1 20  ? -27.409 -23.395 -27.646 1.00 44.80 20  A 1 
ATOM 174  O O   . ILE A 1 20  ? -26.527 -22.634 -28.059 1.00 44.15 20  A 1 
ATOM 175  C CB  . ILE A 1 20  ? -29.261 -22.152 -26.332 1.00 45.16 20  A 1 
ATOM 176  C CG1 . ILE A 1 20  ? -30.605 -21.410 -26.548 1.00 43.41 20  A 1 
ATOM 177  C CG2 . ILE A 1 20  ? -28.176 -21.144 -25.913 1.00 43.44 20  A 1 
ATOM 178  C CD1 . ILE A 1 20  ? -31.186 -20.763 -25.287 1.00 42.97 20  A 1 
ATOM 179  N N   . LEU A 1 21  ? -27.138 -24.648 -27.269 1.00 45.54 21  A 1 
ATOM 180  C CA  . LEU A 1 21  ? -25.785 -25.224 -27.193 1.00 47.46 21  A 1 
ATOM 181  C C   . LEU A 1 21  ? -24.951 -25.189 -28.499 1.00 47.57 21  A 1 
ATOM 182  O O   . LEU A 1 21  ? -23.733 -25.030 -28.386 1.00 45.58 21  A 1 
ATOM 183  C CB  . LEU A 1 21  ? -25.894 -26.648 -26.601 1.00 44.61 21  A 1 
ATOM 184  C CG  . LEU A 1 21  ? -25.780 -26.648 -25.062 1.00 41.32 21  A 1 
ATOM 185  C CD1 . LEU A 1 21  ? -26.495 -27.862 -24.460 1.00 37.79 21  A 1 
ATOM 186  C CD2 . LEU A 1 21  ? -24.318 -26.691 -24.623 1.00 40.29 21  A 1 
ATOM 187  N N   . PRO A 1 22  ? -25.497 -25.273 -29.728 1.00 49.63 22  A 1 
ATOM 188  C CA  . PRO A 1 22  ? -24.694 -25.202 -30.956 1.00 51.73 22  A 1 
ATOM 189  C C   . PRO A 1 22  ? -24.576 -23.798 -31.586 1.00 51.72 22  A 1 
ATOM 190  O O   . PRO A 1 22  ? -23.987 -23.664 -32.661 1.00 50.36 22  A 1 
ATOM 191  C CB  . PRO A 1 22  ? -25.339 -26.228 -31.896 1.00 49.41 22  A 1 
ATOM 192  C CG  . PRO A 1 22  ? -26.817 -26.162 -31.522 1.00 48.77 22  A 1 
ATOM 193  C CD  . PRO A 1 22  ? -26.801 -25.828 -30.028 1.00 51.55 22  A 1 
ATOM 194  N N   . LEU A 1 23  ? -25.114 -22.726 -30.985 1.00 48.91 23  A 1 
ATOM 195  C CA  . LEU A 1 23  ? -25.153 -21.401 -31.621 1.00 51.93 23  A 1 
ATOM 196  C C   . LEU A 1 23  ? -23.837 -20.615 -31.471 1.00 51.09 23  A 1 
ATOM 197  O O   . LEU A 1 23  ? -23.231 -20.535 -30.403 1.00 49.31 23  A 1 
ATOM 198  C CB  . LEU A 1 23  ? -26.363 -20.597 -31.109 1.00 50.47 23  A 1 
ATOM 199  C CG  . LEU A 1 23  ? -27.726 -21.144 -31.564 1.00 47.99 23  A 1 
ATOM 200  C CD1 . LEU A 1 23  ? -28.841 -20.383 -30.848 1.00 44.86 23  A 1 
ATOM 201  C CD2 . LEU A 1 23  ? -27.944 -20.982 -33.072 1.00 48.52 23  A 1 
ATOM 202  N N   . ARG A 1 24  ? -23.408 -19.950 -32.562 1.00 46.47 24  A 1 
ATOM 203  C CA  . ARG A 1 24  ? -22.220 -19.081 -32.568 1.00 49.51 24  A 1 
ATOM 204  C C   . ARG A 1 24  ? -22.448 -17.806 -31.730 1.00 49.92 24  A 1 
ATOM 205  O O   . ARG A 1 24  ? -23.536 -17.240 -31.679 1.00 48.61 24  A 1 
ATOM 206  C CB  . ARG A 1 24  ? -21.778 -18.746 -34.012 1.00 46.94 24  A 1 
ATOM 207  C CG  . ARG A 1 24  ? -21.183 -19.957 -34.755 1.00 42.60 24  A 1 
ATOM 208  C CD  . ARG A 1 24  ? -20.655 -19.541 -36.146 1.00 38.45 24  A 1 
ATOM 209  N NE  . ARG A 1 24  ? -20.035 -20.672 -36.866 1.00 35.15 24  A 1 
ATOM 210  C CZ  . ARG A 1 24  ? -19.431 -20.630 -38.050 1.00 32.01 24  A 1 
ATOM 211  N NH1 . ARG A 1 24  ? -19.310 -19.524 -38.733 1.00 30.47 24  A 1 
ATOM 212  N NH2 . ARG A 1 24  ? -18.932 -21.713 -38.580 1.00 31.55 24  A 1 
ATOM 213  N N   . ARG A 1 25  ? -21.355 -17.282 -31.154 1.00 45.98 25  A 1 
ATOM 214  C CA  . ARG A 1 25  ? -21.290 -16.183 -30.157 1.00 48.11 25  A 1 
ATOM 215  C C   . ARG A 1 25  ? -22.135 -14.926 -30.472 1.00 49.54 25  A 1 
ATOM 216  O O   . ARG A 1 25  ? -22.593 -14.271 -29.545 1.00 49.26 25  A 1 
ATOM 217  C CB  . ARG A 1 25  ? -19.801 -15.805 -29.990 1.00 46.63 25  A 1 
ATOM 218  C CG  . ARG A 1 25  ? -19.348 -15.600 -28.536 1.00 41.84 25  A 1 
ATOM 219  C CD  . ARG A 1 25  ? -17.843 -15.293 -28.514 1.00 38.62 25  A 1 
ATOM 220  N NE  . ARG A 1 25  ? -17.272 -15.278 -27.147 1.00 35.84 25  A 1 
ATOM 221  C CZ  . ARG A 1 25  ? -15.995 -15.079 -26.834 1.00 32.95 25  A 1 
ATOM 222  N NH1 . ARG A 1 25  ? -15.089 -14.815 -27.738 1.00 30.46 25  A 1 
ATOM 223  N NH2 . ARG A 1 25  ? -15.596 -15.151 -25.603 1.00 31.28 25  A 1 
ATOM 224  N N   . LYS A 1 26  ? -22.330 -14.579 -31.754 1.00 51.30 26  A 1 
ATOM 225  C CA  . LYS A 1 26  ? -23.164 -13.435 -32.176 1.00 53.92 26  A 1 
ATOM 226  C C   . LYS A 1 26  ? -24.671 -13.708 -32.038 1.00 54.25 26  A 1 
ATOM 227  O O   . LYS A 1 26  ? -25.394 -12.816 -31.609 1.00 54.07 26  A 1 
ATOM 228  C CB  . LYS A 1 26  ? -22.820 -12.995 -33.615 1.00 53.62 26  A 1 
ATOM 229  C CG  . LYS A 1 26  ? -21.620 -12.034 -33.689 1.00 50.56 26  A 1 
ATOM 230  C CD  . LYS A 1 26  ? -21.404 -11.517 -35.127 1.00 47.73 26  A 1 
ATOM 231  C CE  . LYS A 1 26  ? -20.288 -10.465 -35.206 1.00 43.14 26  A 1 
ATOM 232  N NZ  . LYS A 1 26  ? -20.095 -9.942  -36.593 1.00 38.83 26  A 1 
ATOM 233  N N   . GLN A 1 27  ? -25.129 -14.925 -32.347 1.00 51.27 27  A 1 
ATOM 234  C CA  . GLN A 1 27  ? -26.538 -15.328 -32.241 1.00 54.86 27  A 1 
ATOM 235  C C   . GLN A 1 27  ? -26.970 -15.450 -30.773 1.00 56.20 27  A 1 
ATOM 236  O O   . GLN A 1 27  ? -28.050 -14.996 -30.406 1.00 56.42 27  A 1 
ATOM 237  C CB  . GLN A 1 27  ? -26.742 -16.655 -32.992 1.00 54.24 27  A 1 
ATOM 238  C CG  . GLN A 1 27  ? -26.680 -16.474 -34.522 1.00 50.66 27  A 1 
ATOM 239  C CD  . GLN A 1 27  ? -26.585 -17.796 -35.272 1.00 46.92 27  A 1 
ATOM 240  O OE1 . GLN A 1 27  ? -25.902 -18.715 -34.848 1.00 45.84 27  A 1 
ATOM 241  N NE2 . GLN A 1 27  ? -27.201 -17.931 -36.422 1.00 44.72 27  A 1 
ATOM 242  N N   . LEU A 1 28  ? -26.066 -15.946 -29.911 1.00 46.71 28  A 1 
ATOM 243  C CA  . LEU A 1 28  ? -26.298 -16.030 -28.469 1.00 47.89 28  A 1 
ATOM 244  C C   . LEU A 1 28  ? -26.507 -14.647 -27.827 1.00 48.09 28  A 1 
ATOM 245  O O   . LEU A 1 28  ? -27.390 -14.484 -26.994 1.00 48.00 28  A 1 
ATOM 246  C CB  . LEU A 1 28  ? -25.110 -16.776 -27.823 1.00 47.57 28  A 1 
ATOM 247  C CG  . LEU A 1 28  ? -25.502 -17.505 -26.521 1.00 45.16 28  A 1 
ATOM 248  C CD1 . LEU A 1 28  ? -26.170 -18.840 -26.845 1.00 42.36 28  A 1 
ATOM 249  C CD2 . LEU A 1 28  ? -24.265 -17.778 -25.676 1.00 44.89 28  A 1 
ATOM 250  N N   . ARG A 1 29  ? -25.729 -13.640 -28.247 1.00 49.23 29  A 1 
ATOM 251  C CA  . ARG A 1 29  ? -25.889 -12.254 -27.760 1.00 50.08 29  A 1 
ATOM 252  C C   . ARG A 1 29  ? -27.221 -11.627 -28.171 1.00 50.36 29  A 1 
ATOM 253  O O   . ARG A 1 29  ? -27.782 -10.880 -27.385 1.00 50.71 29  A 1 
ATOM 254  C CB  . ARG A 1 29  ? -24.730 -11.365 -28.242 1.00 48.73 29  A 1 
ATOM 255  C CG  . ARG A 1 29  ? -23.529 -11.425 -27.293 1.00 44.15 29  A 1 
ATOM 256  C CD  . ARG A 1 29  ? -22.445 -10.448 -27.774 1.00 41.76 29  A 1 
ATOM 257  N NE  . ARG A 1 29  ? -21.341 -10.337 -26.803 1.00 38.17 29  A 1 
ATOM 258  C CZ  . ARG A 1 29  ? -20.276 -9.554  -26.920 1.00 35.52 29  A 1 
ATOM 259  N NH1 . ARG A 1 29  ? -20.067 -8.820  -27.983 1.00 33.06 29  A 1 
ATOM 260  N NH2 . ARG A 1 29  ? -19.396 -9.483  -25.958 1.00 33.48 29  A 1 
ATOM 261  N N   . PHE A 1 30  ? -27.711 -11.924 -29.376 1.00 49.07 30  A 1 
ATOM 262  C CA  . PHE A 1 30  ? -28.980 -11.384 -29.868 1.00 50.21 30  A 1 
ATOM 263  C C   . PHE A 1 30  ? -30.177 -11.990 -29.116 1.00 49.69 30  A 1 
ATOM 264  O O   . PHE A 1 30  ? -31.056 -11.257 -28.665 1.00 49.66 30  A 1 
ATOM 265  C CB  . PHE A 1 30  ? -29.065 -11.616 -31.383 1.00 49.52 30  A 1 
ATOM 266  C CG  . PHE A 1 30  ? -30.124 -10.769 -32.058 1.00 46.62 30  A 1 
ATOM 267  C CD1 . PHE A 1 30  ? -31.425 -11.263 -32.246 1.00 42.82 30  A 1 
ATOM 268  C CD2 . PHE A 1 30  ? -29.799 -9.468  -32.495 1.00 44.14 30  A 1 
ATOM 269  C CE1 . PHE A 1 30  ? -32.400 -10.463 -32.868 1.00 40.81 30  A 1 
ATOM 270  C CE2 . PHE A 1 30  ? -30.776 -8.670  -33.116 1.00 40.61 30  A 1 
ATOM 271  C CZ  . PHE A 1 30  ? -32.075 -9.170  -33.303 1.00 41.55 30  A 1 
ATOM 272  N N   . ILE A 1 31  ? -30.155 -13.310 -28.891 1.00 49.89 31  A 1 
ATOM 273  C CA  . ILE A 1 31  ? -31.202 -14.024 -28.145 1.00 51.38 31  A 1 
ATOM 274  C C   . ILE A 1 31  ? -31.209 -13.604 -26.668 1.00 50.40 31  A 1 
ATOM 275  O O   . ILE A 1 31  ? -32.272 -13.323 -26.119 1.00 50.22 31  A 1 
ATOM 276  C CB  . ILE A 1 31  ? -31.029 -15.551 -28.328 1.00 50.74 31  A 1 
ATOM 277  C CG1 . ILE A 1 31  ? -31.281 -15.933 -29.808 1.00 48.31 31  A 1 
ATOM 278  C CG2 . ILE A 1 31  ? -31.976 -16.336 -27.402 1.00 48.21 31  A 1 
ATOM 279  C CD1 . ILE A 1 31  ? -30.900 -17.375 -30.158 1.00 47.22 31  A 1 
ATOM 280  N N   . LEU A 1 32  ? -30.036 -13.494 -26.031 1.00 48.27 32  A 1 
ATOM 281  C CA  . LEU A 1 32  ? -29.933 -13.029 -24.641 1.00 48.42 32  A 1 
ATOM 282  C C   . LEU A 1 32  ? -30.408 -11.584 -24.482 1.00 47.17 32  A 1 
ATOM 283  O O   . LEU A 1 32  ? -31.066 -11.287 -23.493 1.00 46.00 32  A 1 
ATOM 284  C CB  . LEU A 1 32  ? -28.486 -13.187 -24.135 1.00 46.90 32  A 1 
ATOM 285  C CG  . LEU A 1 32  ? -28.098 -14.638 -23.795 1.00 44.24 32  A 1 
ATOM 286  C CD1 . LEU A 1 32  ? -26.582 -14.729 -23.595 1.00 41.74 32  A 1 
ATOM 287  C CD2 . LEU A 1 32  ? -28.775 -15.135 -22.516 1.00 43.53 32  A 1 
ATOM 288  N N   . LYS A 1 33  ? -30.120 -10.703 -25.448 1.00 50.56 33  A 1 
ATOM 289  C CA  . LYS A 1 33  ? -30.603 -9.317  -25.419 1.00 50.12 33  A 1 
ATOM 290  C C   . LYS A 1 33  ? -32.129 -9.253  -25.562 1.00 48.63 33  A 1 
ATOM 291  O O   . LYS A 1 33  ? -32.776 -8.591  -24.760 1.00 47.69 33  A 1 
ATOM 292  C CB  . LYS A 1 33  ? -29.862 -8.491  -26.481 1.00 49.34 33  A 1 
ATOM 293  C CG  . LYS A 1 33  ? -30.162 -6.998  -26.299 1.00 45.10 33  A 1 
ATOM 294  C CD  . LYS A 1 33  ? -29.384 -6.120  -27.287 1.00 43.21 33  A 1 
ATOM 295  C CE  . LYS A 1 33  ? -29.802 -4.675  -26.997 1.00 39.47 33  A 1 
ATOM 296  N NZ  . LYS A 1 33  ? -29.232 -3.709  -27.966 1.00 35.80 33  A 1 
ATOM 297  N N   . SER A 1 34  ? -32.702 -10.018 -26.491 1.00 46.83 34  A 1 
ATOM 298  C CA  . SER A 1 34  ? -34.162 -10.101 -26.676 1.00 48.48 34  A 1 
ATOM 299  C C   . SER A 1 34  ? -34.888 -10.715 -25.466 1.00 48.77 34  A 1 
ATOM 300  O O   . SER A 1 34  ? -35.999 -10.302 -25.139 1.00 47.83 34  A 1 
ATOM 301  C CB  . SER A 1 34  ? -34.455 -10.918 -27.936 1.00 46.77 34  A 1 
ATOM 302  O OG  . SER A 1 34  ? -35.836 -10.941 -28.217 1.00 41.67 34  A 1 
ATOM 303  N N   . LEU A 1 35  ? -34.265 -11.679 -24.773 1.00 43.33 35  A 1 
ATOM 304  C CA  . LEU A 1 35  ? -34.778 -12.224 -23.510 1.00 44.70 35  A 1 
ATOM 305  C C   . LEU A 1 35  ? -34.686 -11.208 -22.368 1.00 43.01 35  A 1 
ATOM 306  O O   . LEU A 1 35  ? -35.634 -11.099 -21.600 1.00 42.02 35  A 1 
ATOM 307  C CB  . LEU A 1 35  ? -34.031 -13.531 -23.168 1.00 43.53 35  A 1 
ATOM 308  C CG  . LEU A 1 35  ? -34.647 -14.771 -23.842 1.00 41.29 35  A 1 
ATOM 309  C CD1 . LEU A 1 35  ? -33.627 -15.901 -23.930 1.00 38.75 35  A 1 
ATOM 310  C CD2 . LEU A 1 35  ? -35.855 -15.281 -23.047 1.00 40.37 35  A 1 
ATOM 311  N N   . PHE A 1 36  ? -33.592 -10.441 -22.276 1.00 39.49 36  A 1 
ATOM 312  C CA  . PHE A 1 36  ? -33.449 -9.374  -21.278 1.00 39.70 36  A 1 
ATOM 313  C C   . PHE A 1 36  ? -34.487 -8.266  -21.469 1.00 38.40 36  A 1 
ATOM 314  O O   . PHE A 1 36  ? -35.130 -7.871  -20.497 1.00 36.78 36  A 1 
ATOM 315  C CB  . PHE A 1 36  ? -32.020 -8.802  -21.301 1.00 37.75 36  A 1 
ATOM 316  C CG  . PHE A 1 36  ? -31.190 -9.215  -20.103 1.00 35.71 36  A 1 
ATOM 317  C CD1 . PHE A 1 36  ? -31.194 -8.421  -18.940 1.00 32.67 36  A 1 
ATOM 318  C CD2 . PHE A 1 36  ? -30.424 -10.396 -20.134 1.00 33.30 36  A 1 
ATOM 319  C CE1 . PHE A 1 36  ? -30.440 -8.803  -17.818 1.00 31.92 36  A 1 
ATOM 320  C CE2 . PHE A 1 36  ? -29.673 -10.781 -19.008 1.00 31.79 36  A 1 
ATOM 321  C CZ  . PHE A 1 36  ? -29.680 -9.985  -17.849 1.00 32.61 36  A 1 
ATOM 322  N N   . ASP A 1 37  ? -34.701 -7.826  -22.709 1.00 40.77 37  A 1 
ATOM 323  C CA  . ASP A 1 37  ? -35.654 -6.756  -23.027 1.00 41.66 37  A 1 
ATOM 324  C C   . ASP A 1 37  ? -37.116 -7.189  -22.764 1.00 40.31 37  A 1 
ATOM 325  O O   . ASP A 1 37  ? -37.932 -6.368  -22.350 1.00 38.76 37  A 1 
ATOM 326  C CB  . ASP A 1 37  ? -35.422 -6.284  -24.482 1.00 40.91 37  A 1 
ATOM 327  C CG  . ASP A 1 37  ? -34.062 -5.582  -24.726 1.00 37.70 37  A 1 
ATOM 328  O OD1 . ASP A 1 37  ? -33.457 -5.064  -23.758 1.00 35.52 37  A 1 
ATOM 329  O OD2 . ASP A 1 37  ? -33.602 -5.546  -25.899 1.00 35.37 37  A 1 
ATOM 330  N N   . ASN A 1 38  ? -37.446 -8.485  -22.901 1.00 35.30 38  A 1 
ATOM 331  C CA  . ASN A 1 38  ? -38.788 -9.014  -22.591 1.00 36.93 38  A 1 
ATOM 332  C C   . ASN A 1 38  ? -39.006 -9.340  -21.099 1.00 35.91 38  A 1 
ATOM 333  O O   . ASN A 1 38  ? -40.127 -9.226  -20.605 1.00 34.46 38  A 1 
ATOM 334  C CB  . ASN A 1 38  ? -39.064 -10.242 -23.476 1.00 35.34 38  A 1 
ATOM 335  C CG  . ASN A 1 38  ? -39.531 -9.855  -24.869 1.00 32.05 38  A 1 
ATOM 336  O OD1 . ASN A 1 38  ? -40.495 -9.139  -25.053 1.00 30.16 38  A 1 
ATOM 337  N ND2 . ASN A 1 38  ? -38.878 -10.319 -25.903 1.00 30.12 38  A 1 
ATOM 338  N N   . VAL A 1 39  ? -37.964 -9.742  -20.365 1.00 30.89 39  A 1 
ATOM 339  C CA  . VAL A 1 39  ? -38.060 -10.051 -18.917 1.00 31.78 39  A 1 
ATOM 340  C C   . VAL A 1 39  ? -38.143 -8.776  -18.068 1.00 31.75 39  A 1 
ATOM 341  O O   . VAL A 1 39  ? -38.751 -8.794  -16.999 1.00 30.48 39  A 1 
ATOM 342  C CB  . VAL A 1 39  ? -36.907 -10.980 -18.482 1.00 29.94 39  A 1 
ATOM 343  C CG1 . VAL A 1 39  ? -36.804 -11.184 -16.962 1.00 27.13 39  A 1 
ATOM 344  C CG2 . VAL A 1 39  ? -37.093 -12.382 -19.090 1.00 27.79 39  A 1 
ATOM 345  N N   . LEU A 1 40  ? -37.614 -7.653  -18.559 1.00 27.45 40  A 1 
ATOM 346  C CA  . LEU A 1 40  ? -37.682 -6.357  -17.866 1.00 27.97 40  A 1 
ATOM 347  C C   . LEU A 1 40  ? -39.088 -5.725  -17.838 1.00 28.52 40  A 1 
ATOM 348  O O   . LEU A 1 40  ? -39.324 -4.820  -17.041 1.00 27.71 40  A 1 
ATOM 349  C CB  . LEU A 1 40  ? -36.627 -5.415  -18.490 1.00 26.40 40  A 1 
ATOM 350  C CG  . LEU A 1 40  ? -35.450 -5.146  -17.522 1.00 23.87 40  A 1 
ATOM 351  C CD1 . LEU A 1 40  ? -34.104 -5.307  -18.228 1.00 21.90 40  A 1 
ATOM 352  C CD2 . LEU A 1 40  ? -35.523 -3.727  -16.959 1.00 22.59 40  A 1 
ATOM 353  N N   . VAL A 1 41  ? -40.026 -6.200  -18.675 1.00 23.94 41  A 1 
ATOM 354  C CA  . VAL A 1 41  ? -41.392 -5.642  -18.754 1.00 24.12 41  A 1 
ATOM 355  C C   . VAL A 1 41  ? -42.365 -6.314  -17.773 1.00 24.20 41  A 1 
ATOM 356  O O   . VAL A 1 41  ? -43.365 -5.706  -17.401 1.00 23.60 41  A 1 
ATOM 357  C CB  . VAL A 1 41  ? -41.887 -5.625  -20.215 1.00 22.74 41  A 1 
ATOM 358  C CG1 . VAL A 1 41  ? -43.299 -5.042  -20.374 1.00 20.19 41  A 1 
ATOM 359  C CG2 . VAL A 1 41  ? -40.959 -4.761  -21.085 1.00 20.54 41  A 1 
ATOM 360  N N   . HIS A 1 42  ? -42.078 -7.511  -17.277 1.00 23.73 42  A 1 
ATOM 361  C CA  . HIS A 1 42  ? -42.930 -8.198  -16.301 1.00 24.44 42  A 1 
ATOM 362  C C   . HIS A 1 42  ? -42.124 -8.924  -15.219 1.00 24.45 42  A 1 
ATOM 363  O O   . HIS A 1 42  ? -41.778 -10.091 -15.368 1.00 23.47 42  A 1 
ATOM 364  C CB  . HIS A 1 42  ? -43.907 -9.138  -17.033 1.00 23.11 42  A 1 
ATOM 365  C CG  . HIS A 1 42  ? -45.115 -8.444  -17.614 1.00 20.99 42  A 1 
ATOM 366  N ND1 . HIS A 1 42  ? -45.937 -7.559  -16.956 1.00 19.22 42  A 1 
ATOM 367  C CD2 . HIS A 1 42  ? -45.631 -8.607  -18.873 1.00 19.04 42  A 1 
ATOM 368  C CE1 . HIS A 1 42  ? -46.917 -7.194  -17.800 1.00 18.26 42  A 1 
ATOM 369  N NE2 . HIS A 1 42  ? -46.777 -7.814  -18.975 1.00 18.46 42  A 1 
ATOM 370  N N   . THR A 1 43  ? -41.933 -8.234  -14.108 1.00 23.67 43  A 1 
ATOM 371  C CA  . THR A 1 43  ? -41.884 -8.679  -12.691 1.00 24.10 43  A 1 
ATOM 372  C C   . THR A 1 43  ? -40.701 -8.120  -11.906 1.00 24.16 43  A 1 
ATOM 373  O O   . THR A 1 43  ? -39.547 -8.163  -12.318 1.00 23.40 43  A 1 
ATOM 374  C CB  . THR A 1 43  ? -42.062 -10.186 -12.380 1.00 22.68 43  A 1 
ATOM 375  O OG1 . THR A 1 43  ? -41.226 -11.016 -13.120 1.00 20.58 43  A 1 
ATOM 376  C CG2 . THR A 1 43  ? -43.506 -10.645 -12.566 1.00 20.51 43  A 1 
ATOM 377  N N   . CYS A 1 44  ? -41.039 -7.581  -10.742 1.00 18.88 44  A 1 
ATOM 378  C CA  . CYS A 1 44  ? -40.145 -7.032  -9.734  1.00 20.01 44  A 1 
ATOM 379  C C   . CYS A 1 44  ? -39.072 -8.037  -9.259  1.00 20.12 44  A 1 
ATOM 380  O O   . CYS A 1 44  ? -39.370 -9.203  -9.035  1.00 19.39 44  A 1 
ATOM 381  C CB  . CYS A 1 44  ? -41.021 -6.619  -8.534  1.00 18.80 44  A 1 
ATOM 382  S SG  . CYS A 1 44  ? -42.132 -5.241  -8.953  1.00 16.37 44  A 1 
ATOM 383  N N   . LEU A 1 45  ? -37.869 -7.512  -8.985  1.00 22.02 45  A 1 
ATOM 384  C CA  . LEU A 1 45  ? -36.864 -8.054  -8.057  1.00 22.73 45  A 1 
ATOM 385  C C   . LEU A 1 45  ? -36.369 -9.491  -8.315  1.00 22.71 45  A 1 
ATOM 386  O O   . LEU A 1 45  ? -36.715 -10.431 -7.596  1.00 22.40 45  A 1 
ATOM 387  C CB  . LEU A 1 45  ? -37.361 -7.852  -6.606  1.00 22.03 45  A 1 
ATOM 388  C CG  . LEU A 1 45  ? -37.400 -6.385  -6.143  1.00 20.04 45  A 1 
ATOM 389  C CD1 . LEU A 1 45  ? -38.378 -6.219  -4.980  1.00 18.66 45  A 1 
ATOM 390  C CD2 . LEU A 1 45  ? -36.015 -5.916  -5.684  1.00 19.23 45  A 1 
ATOM 391  N N   . ALA A 1 46  ? -35.431 -9.638  -9.249  1.00 27.41 46  A 1 
ATOM 392  C CA  . ALA A 1 46  ? -34.465 -10.737 -9.251  1.00 28.41 46  A 1 
ATOM 393  C C   . ALA A 1 46  ? -33.090 -10.212 -9.704  1.00 28.62 46  A 1 
ATOM 394  O O   . ALA A 1 46  ? -32.884 -9.922  -10.880 1.00 27.90 46  A 1 
ATOM 395  C CB  . ALA A 1 46  ? -34.985 -11.880 -10.132 1.00 27.07 46  A 1 
ATOM 396  N N   . GLU A 1 47  ? -32.147 -10.078 -8.772  1.00 25.32 47  A 1 
ATOM 397  C CA  . GLU A 1 47  ? -30.736 -9.845  -9.103  1.00 26.09 47  A 1 
ATOM 398  C C   . GLU A 1 47  ? -30.152 -11.109 -9.741  1.00 26.11 47  A 1 
ATOM 399  O O   . GLU A 1 47  ? -30.056 -12.168 -9.118  1.00 25.75 47  A 1 
ATOM 400  C CB  . GLU A 1 47  ? -29.920 -9.437  -7.868  1.00 25.28 47  A 1 
ATOM 401  C CG  . GLU A 1 47  ? -30.096 -7.952  -7.512  1.00 22.79 47  A 1 
ATOM 402  C CD  . GLU A 1 47  ? -29.199 -7.518  -6.340  1.00 21.16 47  A 1 
ATOM 403  O OE1 . GLU A 1 47  ? -28.856 -6.315  -6.297  1.00 19.83 47  A 1 
ATOM 404  O OE2 . GLU A 1 47  ? -28.871 -8.386  -5.497  1.00 21.25 47  A 1 
ATOM 405  N N   . LEU A 1 48  ? -29.762 -11.004 -10.999 1.00 26.75 48  A 1 
ATOM 406  C CA  . LEU A 1 48  ? -29.174 -12.092 -11.775 1.00 27.12 48  A 1 
ATOM 407  C C   . LEU A 1 48  ? -27.644 -11.943 -11.749 1.00 26.52 48  A 1 
ATOM 408  O O   . LEU A 1 48  ? -27.071 -11.126 -12.473 1.00 26.21 48  A 1 
ATOM 409  C CB  . LEU A 1 48  ? -29.809 -12.089 -13.187 1.00 26.67 48  A 1 
ATOM 410  C CG  . LEU A 1 48  ? -30.290 -13.482 -13.645 1.00 24.44 48  A 1 
ATOM 411  C CD1 . LEU A 1 48  ? -31.711 -13.390 -14.217 1.00 23.06 48  A 1 
ATOM 412  C CD2 . LEU A 1 48  ? -29.385 -14.062 -14.728 1.00 23.89 48  A 1 
ATOM 413  N N   . ALA A 1 49  ? -26.961 -12.732 -10.913 1.00 25.71 49  A 1 
ATOM 414  C CA  . ALA A 1 49  ? -25.502 -12.781 -10.883 1.00 26.54 49  A 1 
ATOM 415  C C   . ALA A 1 49  ? -24.979 -13.816 -11.898 1.00 26.52 49  A 1 
ATOM 416  O O   . ALA A 1 49  ? -25.154 -15.021 -11.730 1.00 25.66 49  A 1 
ATOM 417  C CB  . ALA A 1 49  ? -25.031 -13.050 -9.451  1.00 25.20 49  A 1 
ATOM 418  N N   . ILE A 1 50  ? -24.313 -13.353 -12.958 1.00 28.22 50  A 1 
ATOM 419  C CA  . ILE A 1 50  ? -23.613 -14.216 -13.922 1.00 28.37 50  A 1 
ATOM 420  C C   . ILE A 1 50  ? -22.169 -14.399 -13.439 1.00 28.16 50  A 1 
ATOM 421  O O   . ILE A 1 50  ? -21.337 -13.507 -13.591 1.00 27.07 50  A 1 
ATOM 422  C CB  . ILE A 1 50  ? -23.682 -13.641 -15.359 1.00 27.41 50  A 1 
ATOM 423  C CG1 . ILE A 1 50  ? -25.148 -13.475 -15.824 1.00 25.15 50  A 1 
ATOM 424  C CG2 . ILE A 1 50  ? -22.906 -14.555 -16.335 1.00 25.47 50  A 1 
ATOM 425  C CD1 . ILE A 1 50  ? -25.306 -12.798 -17.190 1.00 24.34 50  A 1 
ATOM 426  N N   . VAL A 1 51  ? -21.852 -15.577 -12.896 1.00 27.15 51  A 1 
ATOM 427  C CA  . VAL A 1 51  ? -20.474 -15.931 -12.522 1.00 27.72 51  A 1 
ATOM 428  C C   . VAL A 1 51  ? -19.838 -16.757 -13.638 1.00 27.67 51  A 1 
ATOM 429  O O   . VAL A 1 51  ? -20.333 -17.821 -14.015 1.00 26.70 51  A 1 
ATOM 430  C CB  . VAL A 1 51  ? -20.401 -16.640 -11.159 1.00 26.20 51  A 1 
ATOM 431  C CG1 . VAL A 1 51  ? -18.944 -16.915 -10.756 1.00 23.59 51  A 1 
ATOM 432  C CG2 . VAL A 1 51  ? -21.032 -15.774 -10.055 1.00 24.17 51  A 1 
ATOM 433  N N   . ARG A 1 52  ? -18.722 -16.279 -14.191 1.00 24.98 52  A 1 
ATOM 434  C CA  . ARG A 1 52  ? -17.947 -16.965 -15.228 1.00 25.82 52  A 1 
ATOM 435  C C   . ARG A 1 52  ? -16.797 -17.737 -14.578 1.00 25.79 52  A 1 
ATOM 436  O O   . ARG A 1 52  ? -15.800 -17.133 -14.202 1.00 24.68 52  A 1 
ATOM 437  C CB  . ARG A 1 52  ? -17.470 -15.930 -16.260 1.00 24.23 52  A 1 
ATOM 438  C CG  . ARG A 1 52  ? -16.868 -16.593 -17.503 1.00 21.95 52  A 1 
ATOM 439  C CD  . ARG A 1 52  ? -16.410 -15.517 -18.493 1.00 21.01 52  A 1 
ATOM 440  N NE  . ARG A 1 52  ? -15.863 -16.109 -19.730 1.00 20.21 52  A 1 
ATOM 441  C CZ  . ARG A 1 52  ? -15.241 -15.464 -20.698 1.00 19.41 52  A 1 
ATOM 442  N NH1 . ARG A 1 52  ? -15.091 -14.167 -20.671 1.00 19.09 52  A 1 
ATOM 443  N NH2 . ARG A 1 52  ? -14.753 -16.120 -21.710 1.00 18.61 52  A 1 
ATOM 444  N N   . ASN A 1 53  ? -16.903 -19.065 -14.525 1.00 26.41 53  A 1 
ATOM 445  C CA  . ASN A 1 53  ? -15.769 -19.918 -14.156 1.00 27.87 53  A 1 
ATOM 446  C C   . ASN A 1 53  ? -14.866 -20.141 -15.387 1.00 27.99 53  A 1 
ATOM 447  O O   . ASN A 1 53  ? -15.351 -20.531 -16.451 1.00 26.47 53  A 1 
ATOM 448  C CB  . ASN A 1 53  ? -16.293 -21.220 -13.512 1.00 25.94 53  A 1 
ATOM 449  C CG  . ASN A 1 53  ? -15.190 -22.014 -12.830 1.00 23.49 53  A 1 
ATOM 450  O OD1 . ASN A 1 53  ? -14.010 -21.804 -13.064 1.00 22.06 53  A 1 
ATOM 451  N ND2 . ASN A 1 53  ? -15.528 -22.937 -11.972 1.00 22.37 53  A 1 
ATOM 452  N N   . ARG A 1 54  ? -13.569 -19.855 -15.276 1.00 24.14 54  A 1 
ATOM 453  C CA  . ARG A 1 54  ? -12.605 -19.944 -16.396 1.00 25.26 54  A 1 
ATOM 454  C C   . ARG A 1 54  ? -12.088 -21.369 -16.666 1.00 25.24 54  A 1 
ATOM 455  O O   . ARG A 1 54  ? -11.440 -21.553 -17.687 1.00 24.08 54  A 1 
ATOM 456  C CB  . ARG A 1 54  ? -11.439 -18.947 -16.210 1.00 23.49 54  A 1 
ATOM 457  C CG  . ARG A 1 54  ? -11.713 -17.570 -16.841 1.00 21.22 54  A 1 
ATOM 458  C CD  . ARG A 1 54  ? -10.458 -16.682 -16.747 1.00 20.37 54  A 1 
ATOM 459  N NE  . ARG A 1 54  ? -10.634 -15.357 -17.391 1.00 19.11 54  A 1 
ATOM 460  C CZ  . ARG A 1 54  ? -9.727  -14.382 -17.431 1.00 18.13 54  A 1 
ATOM 461  N NH1 . ARG A 1 54  ? -8.546  -14.509 -16.903 1.00 17.55 54  A 1 
ATOM 462  N NH2 . ARG A 1 54  ? -9.994  -13.241 -18.001 1.00 17.40 54  A 1 
ATOM 463  N N   . SER A 1 55  ? -12.365 -22.354 -15.810 1.00 21.63 55  A 1 
ATOM 464  C CA  . SER A 1 55  ? -11.776 -23.697 -15.937 1.00 22.68 55  A 1 
ATOM 465  C C   . SER A 1 55  ? -12.666 -24.743 -16.622 1.00 22.94 55  A 1 
ATOM 466  O O   . SER A 1 55  ? -12.135 -25.741 -17.099 1.00 21.79 55  A 1 
ATOM 467  C CB  . SER A 1 55  ? -11.275 -24.203 -14.579 1.00 20.77 55  A 1 
ATOM 468  O OG  . SER A 1 55  ? -12.352 -24.352 -13.679 1.00 18.87 55  A 1 
ATOM 469  N N   . GLN A 1 56  ? -13.982 -24.536 -16.744 1.00 23.95 56  A 1 
ATOM 470  C CA  . GLN A 1 56  ? -14.887 -25.424 -17.494 1.00 25.28 56  A 1 
ATOM 471  C C   . GLN A 1 56  ? -16.022 -24.606 -18.131 1.00 25.48 56  A 1 
ATOM 472  O O   . GLN A 1 56  ? -16.621 -23.754 -17.477 1.00 24.74 56  A 1 
ATOM 473  C CB  . GLN A 1 56  ? -15.428 -26.543 -16.575 1.00 23.88 56  A 1 
ATOM 474  C CG  . GLN A 1 56  ? -14.331 -27.530 -16.134 1.00 21.59 56  A 1 
ATOM 475  C CD  . GLN A 1 56  ? -14.837 -28.747 -15.369 1.00 19.58 56  A 1 
ATOM 476  O OE1 . GLN A 1 56  ? -15.977 -28.846 -14.963 1.00 19.18 56  A 1 
ATOM 477  N NE2 . GLN A 1 56  ? -13.990 -29.726 -15.133 1.00 19.91 56  A 1 
ATOM 478  N N   . ASN A 1 57  ? -16.315 -24.848 -19.421 1.00 22.81 57  A 1 
ATOM 479  C CA  . ASN A 1 57  ? -17.351 -24.156 -20.203 1.00 23.66 57  A 1 
ATOM 480  C C   . ASN A 1 57  ? -18.787 -24.529 -19.756 1.00 23.90 57  A 1 
ATOM 481  O O   . ASN A 1 57  ? -19.587 -25.012 -20.551 1.00 23.11 57  A 1 
ATOM 482  C CB  . ASN A 1 57  ? -17.141 -24.439 -21.709 1.00 22.41 57  A 1 
ATOM 483  C CG  . ASN A 1 57  ? -16.102 -23.576 -22.384 1.00 20.26 57  A 1 
ATOM 484  O OD1 . ASN A 1 57  ? -15.864 -22.429 -22.043 1.00 18.56 57  A 1 
ATOM 485  N ND2 . ASN A 1 57  ? -15.475 -24.087 -23.417 1.00 18.44 57  A 1 
ATOM 486  N N   . HIS A 1 58  ? -19.128 -24.287 -18.495 1.00 22.79 58  A 1 
ATOM 487  C CA  . HIS A 1 58  ? -20.486 -24.445 -17.980 1.00 23.03 58  A 1 
ATOM 488  C C   . HIS A 1 58  ? -21.022 -23.103 -17.475 1.00 23.33 58  A 1 
ATOM 489  O O   . HIS A 1 58  ? -20.443 -22.464 -16.594 1.00 22.47 58  A 1 
ATOM 490  C CB  . HIS A 1 58  ? -20.530 -25.563 -16.930 1.00 22.01 58  A 1 
ATOM 491  C CG  . HIS A 1 58  ? -20.284 -26.929 -17.535 1.00 19.99 58  A 1 
ATOM 492  N ND1 . HIS A 1 58  ? -21.045 -27.532 -18.505 1.00 18.06 58  A 1 
ATOM 493  C CD2 . HIS A 1 58  ? -19.244 -27.775 -17.251 1.00 17.56 58  A 1 
ATOM 494  C CE1 . HIS A 1 58  ? -20.477 -28.714 -18.805 1.00 17.12 58  A 1 
ATOM 495  N NE2 . HIS A 1 58  ? -19.375 -28.906 -18.070 1.00 17.63 58  A 1 
ATOM 496  N N   . PHE A 1 59  ? -22.134 -22.665 -18.063 1.00 23.75 59  A 1 
ATOM 497  C CA  . PHE A 1 59  ? -22.946 -21.571 -17.539 1.00 23.93 59  A 1 
ATOM 498  C C   . PHE A 1 59  ? -23.894 -22.159 -16.492 1.00 24.38 59  A 1 
ATOM 499  O O   . PHE A 1 59  ? -24.781 -22.937 -16.839 1.00 23.76 59  A 1 
ATOM 500  C CB  . PHE A 1 59  ? -23.728 -20.890 -18.674 1.00 22.80 59  A 1 
ATOM 501  C CG  . PHE A 1 59  ? -22.900 -19.983 -19.563 1.00 20.48 59  A 1 
ATOM 502  C CD1 . PHE A 1 59  ? -22.766 -18.619 -19.238 1.00 18.94 59  A 1 
ATOM 503  C CD2 . PHE A 1 59  ? -22.273 -20.488 -20.717 1.00 18.82 59  A 1 
ATOM 504  C CE1 . PHE A 1 59  ? -22.016 -17.767 -20.063 1.00 18.55 59  A 1 
ATOM 505  C CE2 . PHE A 1 59  ? -21.518 -19.636 -21.541 1.00 18.59 59  A 1 
ATOM 506  C CZ  . PHE A 1 59  ? -21.391 -18.276 -21.215 1.00 18.63 59  A 1 
ATOM 507  N N   . PHE A 1 60  ? -23.719 -21.793 -15.223 1.00 27.06 60  A 1 
ATOM 508  C CA  . PHE A 1 60  ? -24.720 -22.087 -14.201 1.00 27.39 60  A 1 
ATOM 509  C C   . PHE A 1 60  ? -25.742 -20.950 -14.175 1.00 27.89 60  A 1 
ATOM 510  O O   . PHE A 1 60  ? -25.433 -19.830 -13.770 1.00 27.35 60  A 1 
ATOM 511  C CB  . PHE A 1 60  ? -24.059 -22.332 -12.837 1.00 26.21 60  A 1 
ATOM 512  C CG  . PHE A 1 60  ? -23.533 -23.748 -12.683 1.00 23.48 60  A 1 
ATOM 513  C CD1 . PHE A 1 60  ? -24.388 -24.763 -12.207 1.00 21.77 60  A 1 
ATOM 514  C CD2 . PHE A 1 60  ? -22.203 -24.060 -13.026 1.00 21.67 60  A 1 
ATOM 515  C CE1 . PHE A 1 60  ? -23.912 -26.076 -12.068 1.00 21.14 60  A 1 
ATOM 516  C CE2 . PHE A 1 60  ? -21.731 -25.377 -12.892 1.00 21.27 60  A 1 
ATOM 517  C CZ  . PHE A 1 60  ? -22.584 -26.383 -12.412 1.00 21.02 60  A 1 
ATOM 518  N N   . LEU A 1 61  ? -26.962 -21.246 -14.617 1.00 29.15 61  A 1 
ATOM 519  C CA  . LEU A 1 61  ? -28.119 -20.378 -14.438 1.00 29.42 61  A 1 
ATOM 520  C C   . LEU A 1 61  ? -28.815 -20.817 -13.139 1.00 29.64 61  A 1 
ATOM 521  O O   . LEU A 1 61  ? -29.537 -21.817 -13.125 1.00 29.27 61  A 1 
ATOM 522  C CB  . LEU A 1 61  ? -29.032 -20.471 -15.685 1.00 28.45 61  A 1 
ATOM 523  C CG  . LEU A 1 61  ? -29.833 -19.174 -15.931 1.00 25.55 61  A 1 
ATOM 524  C CD1 . LEU A 1 61  ? -29.030 -18.211 -16.799 1.00 23.78 61  A 1 
ATOM 525  C CD2 . LEU A 1 61  ? -31.151 -19.471 -16.633 1.00 24.55 61  A 1 
ATOM 526  N N   . PHE A 1 62  ? -28.573 -20.126 -12.034 1.00 32.41 62  A 1 
ATOM 527  C CA  . PHE A 1 62  ? -29.327 -20.372 -10.806 1.00 32.95 62  A 1 
ATOM 528  C C   . PHE A 1 62  ? -30.665 -19.634 -10.890 1.00 32.68 62  A 1 
ATOM 529  O O   . PHE A 1 62  ? -30.725 -18.413 -10.759 1.00 31.92 62  A 1 
ATOM 530  C CB  . PHE A 1 62  ? -28.506 -19.993 -9.563  1.00 31.91 62  A 1 
ATOM 531  C CG  . PHE A 1 62  ? -27.640 -21.132 -9.049  1.00 29.18 62  A 1 
ATOM 532  C CD1 . PHE A 1 62  ? -28.178 -22.060 -8.136  1.00 27.71 62  A 1 
ATOM 533  C CD2 . PHE A 1 62  ? -26.313 -21.276 -9.487  1.00 28.22 62  A 1 
ATOM 534  C CE1 . PHE A 1 62  ? -27.389 -23.120 -7.656  1.00 27.18 62  A 1 
ATOM 535  C CE2 . PHE A 1 62  ? -25.524 -22.340 -9.012  1.00 26.70 62  A 1 
ATOM 536  C CZ  . PHE A 1 62  ? -26.062 -23.260 -8.096  1.00 26.49 62  A 1 
ATOM 537  N N   . SER A 1 63  ? -31.747 -20.380 -11.113 1.00 28.29 63  A 1 
ATOM 538  C CA  . SER A 1 63  ? -33.101 -19.893 -10.861 1.00 28.69 63  A 1 
ATOM 539  C C   . SER A 1 63  ? -33.357 -19.949 -9.356  1.00 28.63 63  A 1 
ATOM 540  O O   . SER A 1 63  ? -33.333 -21.027 -8.757  1.00 27.92 63  A 1 
ATOM 541  C CB  . SER A 1 63  ? -34.124 -20.725 -11.642 1.00 27.67 63  A 1 
ATOM 542  O OG  . SER A 1 63  ? -35.432 -20.265 -11.398 1.00 25.72 63  A 1 
ATOM 543  N N   . LEU A 1 64  ? -33.571 -18.788 -8.733  1.00 30.40 64  A 1 
ATOM 544  C CA  . LEU A 1 64  ? -33.991 -18.667 -7.335  1.00 30.97 64  A 1 
ATOM 545  C C   . LEU A 1 64  ? -35.419 -19.208 -7.189  1.00 30.79 64  A 1 
ATOM 546  O O   . LEU A 1 64  ? -36.394 -18.467 -7.280  1.00 29.55 64  A 1 
ATOM 547  C CB  . LEU A 1 64  ? -33.871 -17.187 -6.898  1.00 29.49 64  A 1 
ATOM 548  C CG  . LEU A 1 64  ? -32.478 -16.813 -6.354  1.00 26.85 64  A 1 
ATOM 549  C CD1 . LEU A 1 64  ? -32.228 -15.316 -6.516  1.00 25.43 64  A 1 
ATOM 550  C CD2 . LEU A 1 64  ? -32.374 -17.153 -4.864  1.00 25.57 64  A 1 
ATOM 551  N N   . LEU A 1 65  ? -35.554 -20.512 -6.947  1.00 28.59 65  A 1 
ATOM 552  C CA  . LEU A 1 65  ? -36.782 -21.103 -6.429  1.00 29.24 65  A 1 
ATOM 553  C C   . LEU A 1 65  ? -36.582 -21.448 -4.948  1.00 28.82 65  A 1 
ATOM 554  O O   . LEU A 1 65  ? -35.935 -22.426 -4.596  1.00 27.72 65  A 1 
ATOM 555  C CB  . LEU A 1 65  ? -37.245 -22.278 -7.316  1.00 27.62 65  A 1 
ATOM 556  C CG  . LEU A 1 65  ? -37.970 -21.820 -8.605  1.00 25.17 65  A 1 
ATOM 557  C CD1 . LEU A 1 65  ? -38.104 -22.992 -9.578  1.00 23.48 65  A 1 
ATOM 558  C CD2 . LEU A 1 65  ? -39.379 -21.279 -8.322  1.00 23.97 65  A 1 
ATOM 559  N N   . THR A 1 66  ? -37.200 -20.618 -4.131  1.00 27.99 66  A 1 
ATOM 560  C CA  . THR A 1 66  ? -37.576 -20.794 -2.712  1.00 28.85 66  A 1 
ATOM 561  C C   . THR A 1 66  ? -36.496 -20.629 -1.627  1.00 28.96 66  A 1 
ATOM 562  O O   . THR A 1 66  ? -35.493 -21.332 -1.572  1.00 27.59 66  A 1 
ATOM 563  C CB  . THR A 1 66  ? -38.424 -22.058 -2.484  1.00 26.90 66  A 1 
ATOM 564  O OG1 . THR A 1 66  ? -37.689 -23.238 -2.650  1.00 24.65 66  A 1 
ATOM 565  C CG2 . THR A 1 66  ? -39.632 -22.139 -3.428  1.00 24.48 66  A 1 
ATOM 566  N N   . GLY A 1 67  ? -36.788 -19.717 -0.685  1.00 30.17 67  A 1 
ATOM 567  C CA  . GLY A 1 67  ? -36.261 -19.684 0.687   1.00 32.23 67  A 1 
ATOM 568  C C   . GLY A 1 67  ? -35.354 -18.494 1.026   1.00 33.15 67  A 1 
ATOM 569  O O   . GLY A 1 67  ? -34.182 -18.475 0.656   1.00 31.57 67  A 1 
ATOM 570  N N   . ARG A 1 68  ? -35.860 -17.547 1.831   1.00 28.57 68  A 1 
ATOM 571  C CA  . ARG A 1 68  ? -35.080 -16.450 2.455   1.00 30.15 68  A 1 
ATOM 572  C C   . ARG A 1 68  ? -33.799 -16.935 3.162   1.00 30.67 68  A 1 
ATOM 573  O O   . ARG A 1 68  ? -32.801 -16.222 3.153   1.00 29.54 68  A 1 
ATOM 574  C CB  . ARG A 1 68  ? -35.964 -15.668 3.456   1.00 28.54 68  A 1 
ATOM 575  C CG  . ARG A 1 68  ? -36.706 -14.473 2.832   1.00 25.73 68  A 1 
ATOM 576  C CD  . ARG A 1 68  ? -37.552 -13.739 3.888   1.00 24.06 68  A 1 
ATOM 577  N NE  . ARG A 1 68  ? -38.172 -12.499 3.363   1.00 22.55 68  A 1 
ATOM 578  C CZ  . ARG A 1 68  ? -38.987 -11.683 4.020   1.00 21.80 68  A 1 
ATOM 579  N NH1 . ARG A 1 68  ? -39.363 -11.915 5.247   1.00 20.66 68  A 1 
ATOM 580  N NH2 . ARG A 1 68  ? -39.446 -10.605 3.448   1.00 21.06 68  A 1 
ATOM 581  N N   . GLU A 1 69  ? -33.796 -18.154 3.698   1.00 27.10 69  A 1 
ATOM 582  C CA  . GLU A 1 69  ? -32.631 -18.741 4.376   1.00 29.78 69  A 1 
ATOM 583  C C   . GLU A 1 69  ? -31.464 -19.057 3.426   1.00 30.60 69  A 1 
ATOM 584  O O   . GLU A 1 69  ? -30.305 -18.834 3.779   1.00 29.72 69  A 1 
ATOM 585  C CB  . GLU A 1 69  ? -33.054 -20.011 5.119   1.00 28.63 69  A 1 
ATOM 586  C CG  . GLU A 1 69  ? -33.937 -19.685 6.337   1.00 25.81 69  A 1 
ATOM 587  C CD  . GLU A 1 69  ? -34.297 -20.938 7.142   1.00 23.62 69  A 1 
ATOM 588  O OE1 . GLU A 1 69  ? -34.542 -20.779 8.354   1.00 21.38 69  A 1 
ATOM 589  O OE2 . GLU A 1 69  ? -34.345 -22.022 6.518   1.00 24.81 69  A 1 
ATOM 590  N N   . ARG A 1 70  ? -31.728 -19.503 2.181   1.00 30.24 70  A 1 
ATOM 591  C CA  . ARG A 1 70  ? -30.657 -19.780 1.199   1.00 31.84 70  A 1 
ATOM 592  C C   . ARG A 1 70  ? -30.020 -18.506 0.646   1.00 32.60 70  A 1 
ATOM 593  O O   . ARG A 1 70  ? -28.815 -18.496 0.407   1.00 32.04 70  A 1 
ATOM 594  C CB  . ARG A 1 70  ? -31.157 -20.681 0.062   1.00 30.91 70  A 1 
ATOM 595  C CG  . ARG A 1 70  ? -31.381 -22.123 0.535   1.00 27.98 70  A 1 
ATOM 596  C CD  . ARG A 1 70  ? -31.719 -23.028 -0.657  1.00 26.43 70  A 1 
ATOM 597  N NE  . ARG A 1 70  ? -32.148 -24.364 -0.207  1.00 25.08 70  A 1 
ATOM 598  C CZ  . ARG A 1 70  ? -32.422 -25.410 -0.974  1.00 23.95 70  A 1 
ATOM 599  N NH1 . ARG A 1 70  ? -32.289 -25.370 -2.274  1.00 23.35 70  A 1 
ATOM 600  N NH2 . ARG A 1 70  ? -32.850 -26.521 -0.444  1.00 23.49 70  A 1 
ATOM 601  N N   . VAL A 1 71  ? -30.789 -17.429 0.492   1.00 30.53 71  A 1 
ATOM 602  C CA  . VAL A 1 71  ? -30.263 -16.111 0.099   1.00 31.10 71  A 1 
ATOM 603  C C   . VAL A 1 71  ? -29.313 -15.582 1.173   1.00 31.64 71  A 1 
ATOM 604  O O   . VAL A 1 71  ? -28.210 -15.157 0.843   1.00 31.03 71  A 1 
ATOM 605  C CB  . VAL A 1 71  ? -31.397 -15.108 -0.188  1.00 29.43 71  A 1 
ATOM 606  C CG1 . VAL A 1 71  ? -30.846 -13.736 -0.602  1.00 26.62 71  A 1 
ATOM 607  C CG2 . VAL A 1 71  ? -32.298 -15.615 -1.321  1.00 26.95 71  A 1 
ATOM 608  N N   . ASN A 1 72  ? -29.670 -15.716 2.450   1.00 29.66 72  A 1 
ATOM 609  C CA  . ASN A 1 72  ? -28.787 -15.342 3.554   1.00 31.39 72  A 1 
ATOM 610  C C   . ASN A 1 72  ? -27.526 -16.213 3.598   1.00 31.94 72  A 1 
ATOM 611  O O   . ASN A 1 72  ? -26.437 -15.679 3.774   1.00 31.42 72  A 1 
ATOM 612  C CB  . ASN A 1 72  ? -29.564 -15.383 4.882   1.00 30.46 72  A 1 
ATOM 613  C CG  . ASN A 1 72  ? -30.458 -14.167 5.086   1.00 27.61 72  A 1 
ATOM 614  O OD1 . ASN A 1 72  ? -30.385 -13.168 4.384   1.00 25.38 72  A 1 
ATOM 615  N ND2 . ASN A 1 72  ? -31.315 -14.197 6.075   1.00 25.27 72  A 1 
ATOM 616  N N   . THR A 1 73  ? -27.627 -17.522 3.352   1.00 30.07 73  A 1 
ATOM 617  C CA  . THR A 1 73  ? -26.454 -18.419 3.335   1.00 31.14 73  A 1 
ATOM 618  C C   . THR A 1 73  ? -25.496 -18.090 2.183   1.00 32.23 73  A 1 
ATOM 619  O O   . THR A 1 73  ? -24.284 -18.045 2.391   1.00 31.43 73  A 1 
ATOM 620  C CB  . THR A 1 73  ? -26.887 -19.890 3.258   1.00 29.77 73  A 1 
ATOM 621  O OG1 . THR A 1 73  ? -27.789 -20.188 4.294   1.00 27.35 73  A 1 
ATOM 622  C CG2 . THR A 1 73  ? -25.716 -20.860 3.432   1.00 26.80 73  A 1 
ATOM 623  N N   . ILE A 1 74  ? -26.015 -17.803 0.984   1.00 31.61 74  A 1 
ATOM 624  C CA  . ILE A 1 74  ? -25.211 -17.398 -0.177  1.00 32.18 74  A 1 
ATOM 625  C C   . ILE A 1 74  ? -24.613 -16.003 0.046   1.00 32.69 74  A 1 
ATOM 626  O O   . ILE A 1 74  ? -23.410 -15.833 -0.135  1.00 32.03 74  A 1 
ATOM 627  C CB  . ILE A 1 74  ? -26.047 -17.503 -1.472  1.00 30.85 74  A 1 
ATOM 628  C CG1 . ILE A 1 74  ? -26.363 -18.987 -1.776  1.00 28.62 74  A 1 
ATOM 629  C CG2 . ILE A 1 74  ? -25.316 -16.866 -2.670  1.00 28.96 74  A 1 
ATOM 630  C CD1 . ILE A 1 74  ? -27.410 -19.197 -2.872  1.00 27.78 74  A 1 
ATOM 631  N N   . ALA A 1 75  ? -25.398 -15.031 0.516   1.00 30.61 75  A 1 
ATOM 632  C CA  . ALA A 1 75  ? -24.906 -13.696 0.855   1.00 31.34 75  A 1 
ATOM 633  C C   . ALA A 1 75  ? -23.817 -13.761 1.939   1.00 32.35 75  A 1 
ATOM 634  O O   . ALA A 1 75  ? -22.772 -13.143 1.785   1.00 31.86 75  A 1 
ATOM 635  C CB  . ALA A 1 75  ? -26.090 -12.820 1.283   1.00 29.41 75  A 1 
ATOM 636  N N   . THR A 1 76  ? -23.991 -14.594 2.971   1.00 30.95 76  A 1 
ATOM 637  C CA  . THR A 1 76  ? -22.986 -14.814 4.029   1.00 31.37 76  A 1 
ATOM 638  C C   . THR A 1 76  ? -21.732 -15.506 3.480   1.00 32.55 76  A 1 
ATOM 639  O O   . THR A 1 76  ? -20.619 -15.185 3.898   1.00 31.69 76  A 1 
ATOM 640  C CB  . THR A 1 76  ? -23.579 -15.630 5.193   1.00 29.47 76  A 1 
ATOM 641  O OG1 . THR A 1 76  ? -24.776 -15.052 5.645   1.00 26.94 76  A 1 
ATOM 642  C CG2 . THR A 1 76  ? -22.669 -15.671 6.418   1.00 26.21 76  A 1 
ATOM 643  N N   . HIS A 1 77  ? -21.866 -16.415 2.491   1.00 32.53 77  A 1 
ATOM 644  C CA  . HIS A 1 77  ? -20.718 -17.017 1.802   1.00 33.75 77  A 1 
ATOM 645  C C   . HIS A 1 77  ? -19.951 -15.995 0.947   1.00 34.92 77  A 1 
ATOM 646  O O   . HIS A 1 77  ? -18.728 -15.985 0.983   1.00 33.95 77  A 1 
ATOM 647  C CB  . HIS A 1 77  ? -21.156 -18.229 0.959   1.00 31.91 77  A 1 
ATOM 648  C CG  . HIS A 1 77  ? -20.501 -19.508 1.412   1.00 29.20 77  A 1 
ATOM 649  N ND1 . HIS A 1 77  ? -20.815 -20.215 2.556   1.00 26.37 77  A 1 
ATOM 650  C CD2 . HIS A 1 77  ? -19.472 -20.171 0.797   1.00 26.33 77  A 1 
ATOM 651  C CE1 . HIS A 1 77  ? -19.993 -21.278 2.626   1.00 25.72 77  A 1 
ATOM 652  N NE2 . HIS A 1 77  ? -19.158 -21.292 1.580   1.00 25.64 77  A 1 
ATOM 653  N N   . PHE A 1 78  ? -20.648 -15.116 0.222   1.00 34.92 78  A 1 
ATOM 654  C CA  . PHE A 1 78  ? -20.038 -14.065 -0.601  1.00 35.86 78  A 1 
ATOM 655  C C   . PHE A 1 78  ? -19.400 -12.954 0.245   1.00 36.66 78  A 1 
ATOM 656  O O   . PHE A 1 78  ? -18.276 -12.543 -0.042  1.00 35.39 78  A 1 
ATOM 657  C CB  . PHE A 1 78  ? -21.076 -13.506 -1.587  1.00 33.61 78  A 1 
ATOM 658  C CG  . PHE A 1 78  ? -21.092 -14.227 -2.927  1.00 31.54 78  A 1 
ATOM 659  C CD1 . PHE A 1 78  ? -20.184 -13.843 -3.929  1.00 29.38 78  A 1 
ATOM 660  C CD2 . PHE A 1 78  ? -21.996 -15.272 -3.176  1.00 29.92 78  A 1 
ATOM 661  C CE1 . PHE A 1 78  ? -20.181 -14.504 -5.171  1.00 28.87 78  A 1 
ATOM 662  C CE2 . PHE A 1 78  ? -21.992 -15.939 -4.418  1.00 28.87 78  A 1 
ATOM 663  C CZ  . PHE A 1 78  ? -21.085 -15.552 -5.415  1.00 29.57 78  A 1 
ATOM 664  N N   . VAL A 1 79  ? -20.058 -12.512 1.321   1.00 37.56 79  A 1 
ATOM 665  C CA  . VAL A 1 79  ? -19.519 -11.510 2.269   1.00 37.81 79  A 1 
ATOM 666  C C   . VAL A 1 79  ? -18.235 -12.017 2.937   1.00 39.74 79  A 1 
ATOM 667  O O   . VAL A 1 79  ? -17.308 -11.247 3.182   1.00 38.22 79  A 1 
ATOM 668  C CB  . VAL A 1 79  ? -20.595 -11.119 3.307   1.00 34.55 79  A 1 
ATOM 669  C CG1 . VAL A 1 79  ? -20.058 -10.252 4.456   1.00 31.61 79  A 1 
ATOM 670  C CG2 . VAL A 1 79  ? -21.722 -10.307 2.644   1.00 31.92 79  A 1 
ATOM 671  N N   . ASN A 1 80  ? -18.103 -13.333 3.136   1.00 46.68 80  A 1 
ATOM 672  C CA  . ASN A 1 80  ? -16.925 -13.941 3.751   1.00 49.59 80  A 1 
ATOM 673  C C   . ASN A 1 80  ? -15.689 -14.073 2.840   1.00 52.42 80  A 1 
ATOM 674  O O   . ASN A 1 80  ? -14.686 -14.606 3.308   1.00 50.46 80  A 1 
ATOM 675  C CB  . ASN A 1 80  ? -17.329 -15.293 4.377   1.00 45.28 80  A 1 
ATOM 676  C CG  . ASN A 1 80  ? -17.740 -15.154 5.831   1.00 40.23 80  A 1 
ATOM 677  O OD1 . ASN A 1 80  ? -17.245 -14.319 6.562   1.00 36.79 80  A 1 
ATOM 678  N ND2 . ASN A 1 80  ? -18.595 -16.020 6.318   1.00 35.43 80  A 1 
ATOM 679  N N   . VAL A 1 81  ? -15.723 -13.631 1.583   1.00 58.04 81  A 1 
ATOM 680  C CA  . VAL A 1 81  ? -14.568 -13.733 0.659   1.00 63.11 81  A 1 
ATOM 681  C C   . VAL A 1 81  ? -13.807 -12.405 0.511   1.00 68.60 81  A 1 
ATOM 682  O O   . VAL A 1 81  ? -12.642 -12.413 0.121   1.00 65.59 81  A 1 
ATOM 683  C CB  . VAL A 1 81  ? -15.009 -14.335 -0.695  1.00 56.67 81  A 1 
ATOM 684  C CG1 . VAL A 1 81  ? -13.845 -14.574 -1.657  1.00 50.08 81  A 1 
ATOM 685  C CG2 . VAL A 1 81  ? -15.666 -15.712 -0.504  1.00 52.37 81  A 1 
ATOM 686  N N   . PHE A 1 82  ? -14.415 -11.274 0.882   1.00 71.88 82  A 1 
ATOM 687  C CA  . PHE A 1 82  ? -13.794 -9.950  0.759   1.00 76.58 82  A 1 
ATOM 688  C C   . PHE A 1 82  ? -12.879 -9.608  1.942   1.00 81.09 82  A 1 
ATOM 689  O O   . PHE A 1 82  ? -13.039 -10.123 3.059   1.00 79.64 82  A 1 
ATOM 690  C CB  . PHE A 1 82  ? -14.883 -8.886  0.532   1.00 70.52 82  A 1 
ATOM 691  C CG  . PHE A 1 82  ? -15.648 -9.094  -0.762  1.00 64.90 82  A 1 
ATOM 692  C CD1 . PHE A 1 82  ? -15.053 -8.771  -1.998  1.00 61.20 82  A 1 
ATOM 693  C CD2 . PHE A 1 82  ? -16.939 -9.656  -0.740  1.00 57.96 82  A 1 
ATOM 694  C CE1 . PHE A 1 82  ? -15.741 -9.019  -3.201  1.00 52.17 82  A 1 
ATOM 695  C CE2 . PHE A 1 82  ? -17.628 -9.903  -1.947  1.00 53.11 82  A 1 
ATOM 696  C CZ  . PHE A 1 82  ? -17.026 -9.588  -3.177  1.00 52.82 82  A 1 
ATOM 697  N N   . MET A 1 83  ? -11.913 -8.726  1.691   1.00 82.79 83  A 1 
ATOM 698  C CA  . MET A 1 83  ? -11.122 -8.079  2.740   1.00 86.26 83  A 1 
ATOM 699  C C   . MET A 1 83  ? -12.063 -7.290  3.656   1.00 86.01 83  A 1 
ATOM 700  O O   . MET A 1 83  ? -12.898 -6.525  3.182   1.00 82.61 83  A 1 
ATOM 701  C CB  . MET A 1 83  ? -10.079 -7.132  2.130   1.00 85.71 83  A 1 
ATOM 702  C CG  . MET A 1 83  ? -9.003  -7.839  1.300   1.00 84.36 83  A 1 
ATOM 703  S SD  . MET A 1 83  ? -7.839  -6.667  0.556   1.00 84.12 83  A 1 
ATOM 704  C CE  . MET A 1 83  ? -6.801  -7.804  -0.401  1.00 75.86 83  A 1 
ATOM 705  N N   . LYS A 1 84  ? -11.941 -7.478  4.977   1.00 84.68 84  A 1 
ATOM 706  C CA  . LYS A 1 84  ? -12.783 -6.797  5.971   1.00 86.41 84  A 1 
ATOM 707  C C   . LYS A 1 84  ? -12.338 -5.341  6.120   1.00 89.48 84  A 1 
ATOM 708  O O   . LYS A 1 84  ? -11.154 -5.098  6.340   1.00 87.91 84  A 1 
ATOM 709  C CB  . LYS A 1 84  ? -12.719 -7.584  7.294   1.00 81.96 84  A 1 
ATOM 710  C CG  . LYS A 1 84  ? -13.695 -7.041  8.346   1.00 72.60 84  A 1 
ATOM 711  C CD  . LYS A 1 84  ? -13.587 -7.832  9.654   1.00 68.57 84  A 1 
ATOM 712  C CE  . LYS A 1 84  ? -14.515 -7.220  10.710  1.00 59.33 84  A 1 
ATOM 713  N NZ  . LYS A 1 84  ? -14.359 -7.890  12.028  1.00 50.41 84  A 1 
ATOM 714  N N   . SER A 1 85  ? -13.278 -4.396  6.048   1.00 89.74 85  A 1 
ATOM 715  C CA  . SER A 1 85  ? -13.004 -2.991  6.376   1.00 90.26 85  A 1 
ATOM 716  C C   . SER A 1 85  ? -12.626 -2.826  7.854   1.00 90.92 85  A 1 
ATOM 717  O O   . SER A 1 85  ? -12.944 -3.671  8.695   1.00 89.28 85  A 1 
ATOM 718  C CB  . SER A 1 85  ? -14.201 -2.094  6.018   1.00 87.62 85  A 1 
ATOM 719  O OG  . SER A 1 85  ? -15.396 -2.472  6.674   1.00 82.04 85  A 1 
ATOM 720  N N   . PHE A 1 86  ? -11.951 -1.734  8.188   1.00 92.19 86  A 1 
ATOM 721  C CA  . PHE A 1 86  ? -11.685 -1.343  9.574   1.00 93.19 86  A 1 
ATOM 722  C C   . PHE A 1 86  ? -11.950 0.151   9.773   1.00 94.37 86  A 1 
ATOM 723  O O   . PHE A 1 86  ? -12.065 0.906   8.813   1.00 93.43 86  A 1 
ATOM 724  C CB  . PHE A 1 86  ? -10.262 -1.756  9.994   1.00 93.27 86  A 1 
ATOM 725  C CG  . PHE A 1 86  ? -9.146  -0.901  9.422   1.00 94.94 86  A 1 
ATOM 726  C CD1 . PHE A 1 86  ? -8.597  -1.200  8.163   1.00 93.00 86  A 1 
ATOM 727  C CD2 . PHE A 1 86  ? -8.640  0.183   10.163  1.00 93.76 86  A 1 
ATOM 728  C CE1 . PHE A 1 86  ? -7.554  -0.416  7.645   1.00 92.20 86  A 1 
ATOM 729  C CE2 . PHE A 1 86  ? -7.598  0.967   9.643   1.00 92.70 86  A 1 
ATOM 730  C CZ  . PHE A 1 86  ? -7.052  0.670   8.382   1.00 93.80 86  A 1 
ATOM 731  N N   . PHE A 1 87  ? -12.055 0.569   11.034  1.00 93.49 87  A 1 
ATOM 732  C CA  . PHE A 1 87  ? -12.256 1.971   11.389  1.00 93.72 87  A 1 
ATOM 733  C C   . PHE A 1 87  ? -10.979 2.569   11.967  1.00 94.24 87  A 1 
ATOM 734  O O   . PHE A 1 87  ? -10.295 1.944   12.778  1.00 92.21 87  A 1 
ATOM 735  C CB  . PHE A 1 87  ? -13.443 2.114   12.348  1.00 92.28 87  A 1 
ATOM 736  C CG  . PHE A 1 87  ? -14.789 1.947   11.665  1.00 90.84 87  A 1 
ATOM 737  C CD1 . PHE A 1 87  ? -15.516 3.083   11.261  1.00 86.24 87  A 1 
ATOM 738  C CD2 . PHE A 1 87  ? -15.310 0.666   11.412  1.00 86.55 87  A 1 
ATOM 739  C CE1 . PHE A 1 87  ? -16.753 2.936   10.612  1.00 84.37 87  A 1 
ATOM 740  C CE2 . PHE A 1 87  ? -16.542 0.516   10.755  1.00 84.75 87  A 1 
ATOM 741  C CZ  . PHE A 1 87  ? -17.265 1.654   10.358  1.00 85.84 87  A 1 
ATOM 742  N N   . ILE A 1 88  ? -10.686 3.817   11.591  1.00 93.52 88  A 1 
ATOM 743  C CA  . ILE A 1 88  ? -9.705  4.682   12.242  1.00 93.78 88  A 1 
ATOM 744  C C   . ILE A 1 88  ? -10.423 5.955   12.706  1.00 93.38 88  A 1 
ATOM 745  O O   . ILE A 1 88  ? -10.922 6.742   11.900  1.00 91.65 88  A 1 
ATOM 746  C CB  . ILE A 1 88  ? -8.474  4.917   11.341  1.00 93.33 88  A 1 
ATOM 747  C CG1 . ILE A 1 88  ? -7.423  5.729   12.128  1.00 81.84 88  A 1 
ATOM 748  C CG2 . ILE A 1 88  ? -8.820  5.572   9.997   1.00 82.42 88  A 1 
ATOM 749  C CD1 . ILE A 1 88  ? -6.092  5.899   11.403  1.00 81.13 88  A 1 
ATOM 750  N N   . GLY A 1 89  ? -10.537 6.118   14.033  1.00 92.37 89  A 1 
ATOM 751  C CA  . GLY A 1 89  ? -11.471 7.081   14.603  1.00 90.73 89  A 1 
ATOM 752  C C   . GLY A 1 89  ? -12.897 6.795   14.108  1.00 91.38 89  A 1 
ATOM 753  O O   . GLY A 1 89  ? -13.415 5.697   14.282  1.00 88.15 89  A 1 
ATOM 754  N N   . ASN A 1 90  ? -13.529 7.777   13.461  1.00 92.04 90  A 1 
ATOM 755  C CA  . ASN A 1 90  ? -14.868 7.651   12.878  1.00 91.84 90  A 1 
ATOM 756  C C   . ASN A 1 90  ? -14.866 7.369   11.359  1.00 92.79 90  A 1 
ATOM 757  O O   . ASN A 1 90  ? -15.928 7.389   10.741  1.00 89.90 90  A 1 
ATOM 758  C CB  . ASN A 1 90  ? -15.677 8.917   13.227  1.00 89.44 90  A 1 
ATOM 759  C CG  . ASN A 1 90  ? -15.164 10.179  12.541  1.00 83.75 90  A 1 
ATOM 760  O OD1 . ASN A 1 90  ? -14.044 10.278  12.069  1.00 74.49 90  A 1 
ATOM 761  N ND2 . ASN A 1 90  ? -15.971 11.212  12.483  1.00 75.77 90  A 1 
ATOM 762  N N   . LYS A 1 91  ? -13.695 7.139   10.750  1.00 92.53 91  A 1 
ATOM 763  C CA  . LYS A 1 91  ? -13.552 6.910   9.307   1.00 93.06 91  A 1 
ATOM 764  C C   . LYS A 1 91  ? -13.495 5.412   9.010   1.00 94.26 91  A 1 
ATOM 765  O O   . LYS A 1 91  ? -12.620 4.717   9.518   1.00 92.46 91  A 1 
ATOM 766  C CB  . LYS A 1 91  ? -12.303 7.632   8.765   1.00 92.37 91  A 1 
ATOM 767  C CG  . LYS A 1 91  ? -12.374 9.165   8.886   1.00 89.03 91  A 1 
ATOM 768  C CD  . LYS A 1 91  ? -11.050 9.808   8.450   1.00 86.29 91  A 1 
ATOM 769  C CE  . LYS A 1 91  ? -11.051 11.330  8.633   1.00 81.92 91  A 1 
ATOM 770  N NZ  . LYS A 1 91  ? -11.552 12.049  7.439   1.00 74.03 91  A 1 
ATOM 771  N N   . GLU A 1 92  ? -14.396 4.914   8.158   1.00 92.60 92  A 1 
ATOM 772  C CA  . GLU A 1 92  ? -14.322 3.547   7.631   1.00 92.86 92  A 1 
ATOM 773  C C   . GLU A 1 92  ? -13.309 3.473   6.483   1.00 93.32 92  A 1 
ATOM 774  O O   . GLU A 1 92  ? -13.428 4.182   5.482   1.00 91.84 92  A 1 
ATOM 775  C CB  . GLU A 1 92  ? -15.705 3.057   7.170   1.00 91.41 92  A 1 
ATOM 776  C CG  . GLU A 1 92  ? -15.659 1.554   6.847   1.00 88.56 92  A 1 
ATOM 777  C CD  . GLU A 1 92  ? -16.956 0.980   6.272   1.00 87.50 92  A 1 
ATOM 778  O OE1 . GLU A 1 92  ? -16.970 -0.266  6.094   1.00 79.25 92  A 1 
ATOM 779  O OE2 . GLU A 1 92  ? -17.878 1.758   5.948   1.00 81.93 92  A 1 
ATOM 780  N N   . ILE A 1 93  ? -12.342 2.561   6.608   1.00 93.11 93  A 1 
ATOM 781  C CA  . ILE A 1 93  ? -11.390 2.206   5.557   1.00 93.39 93  A 1 
ATOM 782  C C   . ILE A 1 93  ? -11.915 0.951   4.863   1.00 92.73 93  A 1 
ATOM 783  O O   . ILE A 1 93  ? -11.751 -0.164  5.358   1.00 91.18 93  A 1 
ATOM 784  C CB  . ILE A 1 93  ? -9.971  2.028   6.132   1.00 94.49 93  A 1 
ATOM 785  C CG1 . ILE A 1 93  ? -9.525  3.218   7.003   1.00 93.66 93  A 1 
ATOM 786  C CG2 . ILE A 1 93  ? -8.975  1.788   4.989   1.00 93.75 93  A 1 
ATOM 787  C CD1 . ILE A 1 93  ? -9.639  4.601   6.344   1.00 90.64 93  A 1 
ATOM 788  N N   . LYS A 1 94  ? -12.564 1.143   3.708   1.00 92.22 94  A 1 
ATOM 789  C CA  . LYS A 1 94  ? -13.253 0.075   2.960   1.00 90.79 94  A 1 
ATOM 790  C C   . LYS A 1 94  ? -12.300 -0.967  2.380   1.00 91.14 94  A 1 
ATOM 791  O O   . LYS A 1 94  ? -12.635 -2.142  2.296   1.00 89.43 94  A 1 
ATOM 792  C CB  . LYS A 1 94  ? -14.080 0.686   1.821   1.00 89.79 94  A 1 
ATOM 793  C CG  . LYS A 1 94  ? -15.209 1.581   2.338   1.00 85.09 94  A 1 
ATOM 794  C CD  . LYS A 1 94  ? -16.041 2.122   1.168   1.00 78.84 94  A 1 
ATOM 795  C CE  . LYS A 1 94  ? -17.173 2.983   1.724   1.00 72.41 94  A 1 
ATOM 796  N NZ  . LYS A 1 94  ? -18.020 3.538   0.641   1.00 62.40 94  A 1 
ATOM 797  N N   . LEU A 1 95  ? -11.125 -0.529  1.965   1.00 92.85 95  A 1 
ATOM 798  C CA  . LEU A 1 95  ? -10.033 -1.384  1.523   1.00 93.66 95  A 1 
ATOM 799  C C   . LEU A 1 95  ? -8.921  -1.319  2.584   1.00 95.13 95  A 1 
ATOM 800  O O   . LEU A 1 95  ? -8.321  -0.253  2.731   1.00 94.75 95  A 1 
ATOM 801  C CB  . LEU A 1 95  ? -9.566  -0.894  0.138   1.00 92.65 95  A 1 
ATOM 802  C CG  . LEU A 1 95  ? -8.362  -1.670  -0.413  1.00 90.77 95  A 1 
ATOM 803  C CD1 . LEU A 1 95  ? -8.713  -3.112  -0.754  1.00 87.93 95  A 1 
ATOM 804  C CD2 . LEU A 1 95  ? -7.851  -0.979  -1.678  1.00 88.12 95  A 1 
ATOM 805  N N   . PRO A 1 96  ? -8.608  -2.413  3.305   1.00 94.12 96  A 1 
ATOM 806  C CA  . PRO A 1 96  ? -7.628  -2.412  4.397   1.00 94.77 96  A 1 
ATOM 807  C C   . PRO A 1 96  ? -6.177  -2.389  3.885   1.00 95.90 96  A 1 
ATOM 808  O O   . PRO A 1 96  ? -5.328  -3.170  4.313   1.00 95.58 96  A 1 
ATOM 809  C CB  . PRO A 1 96  ? -7.990  -3.651  5.226   1.00 93.65 96  A 1 
ATOM 810  C CG  . PRO A 1 96  ? -8.457  -4.633  4.159   1.00 91.19 96  A 1 
ATOM 811  C CD  . PRO A 1 96  ? -9.220  -3.730  3.195   1.00 93.46 96  A 1 
ATOM 812  N N   . ILE A 1 97  ? -5.900  -1.502  2.930   1.00 95.98 97  A 1 
ATOM 813  C CA  . ILE A 1 97  ? -4.595  -1.296  2.305   1.00 96.40 97  A 1 
ATOM 814  C C   . ILE A 1 97  ? -4.213  0.176   2.443   1.00 96.99 97  A 1 
ATOM 815  O O   . ILE A 1 97  ? -4.949  1.073   2.026   1.00 96.78 97  A 1 
ATOM 816  C CB  . ILE A 1 97  ? -4.581  -1.766  0.831   1.00 95.63 97  A 1 
ATOM 817  C CG1 . ILE A 1 97  ? -4.870  -3.284  0.752   1.00 93.68 97  A 1 
ATOM 818  C CG2 . ILE A 1 97  ? -3.230  -1.430  0.170   1.00 94.78 97  A 1 
ATOM 819  C CD1 . ILE A 1 97  ? -4.913  -3.860  -0.670  1.00 87.56 97  A 1 
ATOM 820  N N   . ILE A 1 98  ? -3.028  0.409   2.992   1.00 95.18 98  A 1 
ATOM 821  C CA  . ILE A 1 98  ? -2.393  1.716   3.102   1.00 95.88 98  A 1 
ATOM 822  C C   . ILE A 1 98  ? -1.235  1.748   2.110   1.00 95.67 98  A 1 
ATOM 823  O O   . ILE A 1 98  ? -0.351  0.895   2.155   1.00 95.09 98  A 1 
ATOM 824  C CB  . ILE A 1 98  ? -1.932  1.985   4.551   1.00 96.33 98  A 1 
ATOM 825  C CG1 . ILE A 1 98  ? -3.099  1.747   5.537   1.00 95.19 98  A 1 
ATOM 826  C CG2 . ILE A 1 98  ? -1.353  3.407   4.654   1.00 95.68 98  A 1 
ATOM 827  C CD1 . ILE A 1 98  ? -2.770  2.055   6.996   1.00 92.52 98  A 1 
ATOM 828  N N   . GLN A 1 99  ? -1.211  2.728   1.209   1.00 93.41 99  A 1 
ATOM 829  C CA  . GLN A 1 99  ? -0.004  3.014   0.449   1.00 91.07 99  A 1 
ATOM 830  C C   . GLN A 1 99  ? 0.938   3.816   1.354   1.00 90.63 99  A 1 
ATOM 831  O O   . GLN A 1 99  ? 0.613   4.930   1.756   1.00 88.79 99  A 1 
ATOM 832  C CB  . GLN A 1 99  ? -0.389  3.705   -0.871  1.00 90.94 99  A 1 
ATOM 833  C CG  . GLN A 1 99  ? 0.816   4.208   -1.667  1.00 83.01 99  A 1 
ATOM 834  C CD  . GLN A 1 99  ? 1.249   5.607   -1.248  1.00 83.13 99  A 1 
ATOM 835  O OE1 . GLN A 1 99  ? 0.479   6.549   -1.251  1.00 77.13 99  A 1 
ATOM 836  N NE2 . GLN A 1 99  ? 2.485   5.813   -0.863  1.00 74.45 99  A 1 
ATOM 837  N N   . GLY A 1 100 ? 2.084   3.245   1.718   1.00 90.03 100 A 1 
ATOM 838  C CA  . GLY A 1 100 ? 3.067   3.903   2.576   1.00 87.40 100 A 1 
ATOM 839  C C   . GLY A 1 100 ? 3.700   5.129   1.914   1.00 87.97 100 A 1 
ATOM 840  O O   . GLY A 1 100 ? 4.015   5.105   0.728   1.00 81.87 100 A 1 
ATOM 841  N N   . GLY A 1 101 ? 3.912   6.203   2.680   1.00 84.82 101 A 1 
ATOM 842  C CA  . GLY A 1 101 ? 4.611   7.402   2.211   1.00 80.78 101 A 1 
ATOM 843  C C   . GLY A 1 101 ? 6.082   7.105   1.909   1.00 82.80 101 A 1 
ATOM 844  O O   . GLY A 1 101 ? 6.821   6.717   2.808   1.00 78.65 101 A 1 
ATOM 845  N N   . MET A 1 102 ? 6.506   7.271   0.654   1.00 86.65 102 A 1 
ATOM 846  C CA  . MET A 1 102 ? 7.805   6.792   0.165   1.00 87.17 102 A 1 
ATOM 847  C C   . MET A 1 102 ? 8.701   7.916   -0.350  1.00 88.14 102 A 1 
ATOM 848  O O   . MET A 1 102 ? 8.300   8.706   -1.208  1.00 82.51 102 A 1 
ATOM 849  C CB  . MET A 1 102 ? 7.609   5.770   -0.957  1.00 84.64 102 A 1 
ATOM 850  C CG  . MET A 1 102 ? 6.921   4.481   -0.517  1.00 82.38 102 A 1 
ATOM 851  S SD  . MET A 1 102 ? 6.649   3.328   -1.884  1.00 78.97 102 A 1 
ATOM 852  C CE  . MET A 1 102 ? 5.284   4.150   -2.750  1.00 68.53 102 A 1 
ATOM 853  N N   . GLY A 1 103 ? 9.953   7.927   0.105   1.00 84.12 103 A 1 
ATOM 854  C CA  . GLY A 1 103 ? 11.054  8.656   -0.513  1.00 83.70 103 A 1 
ATOM 855  C C   . GLY A 1 103 ? 10.839  10.170  -0.677  1.00 87.20 103 A 1 
ATOM 856  O O   . GLY A 1 103 ? 10.064  10.806  0.031   1.00 83.47 103 A 1 
ATOM 857  N N   . VAL A 1 104 ? 11.570  10.755  -1.613  1.00 90.88 104 A 1 
ATOM 858  C CA  . VAL A 1 104 ? 11.480  12.164  -2.016  1.00 91.53 104 A 1 
ATOM 859  C C   . VAL A 1 104 ? 10.829  12.215  -3.394  1.00 92.38 104 A 1 
ATOM 860  O O   . VAL A 1 104 ? 11.458  11.819  -4.365  1.00 90.60 104 A 1 
ATOM 861  C CB  . VAL A 1 104 ? 12.880  12.815  -2.035  1.00 90.58 104 A 1 
ATOM 862  C CG1 . VAL A 1 104 ? 12.832  14.264  -2.526  1.00 86.96 104 A 1 
ATOM 863  C CG2 . VAL A 1 104 ? 13.515  12.801  -0.636  1.00 88.26 104 A 1 
ATOM 864  N N   . GLY A 1 105 ? 9.579   12.682  -3.489  1.00 91.88 105 A 1 
ATOM 865  C CA  . GLY A 1 105 ? 8.892   12.824  -4.780  1.00 92.39 105 A 1 
ATOM 866  C C   . GLY A 1 105 ? 8.392   11.519  -5.419  1.00 94.33 105 A 1 
ATOM 867  O O   . GLY A 1 105 ? 8.093   11.514  -6.608  1.00 93.05 105 A 1 
ATOM 868  N N   . ILE A 1 106 ? 8.302   10.415  -4.643  1.00 93.93 106 A 1 
ATOM 869  C CA  . ILE A 1 106 ? 7.803   9.115   -5.123  1.00 93.90 106 A 1 
ATOM 870  C C   . ILE A 1 106 ? 6.301   8.976   -4.877  1.00 94.54 106 A 1 
ATOM 871  O O   . ILE A 1 106 ? 5.551   8.635   -5.794  1.00 93.08 106 A 1 
ATOM 872  C CB  . ILE A 1 106 ? 8.572   7.949   -4.459  1.00 93.08 106 A 1 
ATOM 873  C CG1 . ILE A 1 106 ? 10.111  8.074   -4.577  1.00 90.07 106 A 1 
ATOM 874  C CG2 . ILE A 1 106 ? 8.102   6.597   -5.025  1.00 90.72 106 A 1 
ATOM 875  C CD1 . ILE A 1 106 ? 10.636  8.258   -5.994  1.00 82.16 106 A 1 
ATOM 876  N N   . SER A 1 107 ? 5.854   9.240   -3.639  1.00 94.69 107 A 1 
ATOM 877  C CA  . SER A 1 107 ? 4.449   9.214   -3.238  1.00 94.93 107 A 1 
ATOM 878  C C   . SER A 1 107 ? 3.992   10.624  -2.884  1.00 95.52 107 A 1 
ATOM 879  O O   . SER A 1 107 ? 4.188   11.085  -1.756  1.00 94.57 107 A 1 
ATOM 880  C CB  . SER A 1 107 ? 4.241   8.235   -2.083  1.00 93.26 107 A 1 
ATOM 881  O OG  . SER A 1 107 ? 4.944   8.658   -0.936  1.00 85.84 107 A 1 
ATOM 882  N N   . LEU A 1 108 ? 3.401   11.314  -3.856  1.00 96.62 108 A 1 
ATOM 883  C CA  . LEU A 1 108 ? 2.787   12.627  -3.715  1.00 96.95 108 A 1 
ATOM 884  C C   . LEU A 1 108 ? 1.268   12.516  -3.927  1.00 97.34 108 A 1 
ATOM 885  O O   . LEU A 1 108 ? 0.676   11.438  -3.781  1.00 96.98 108 A 1 
ATOM 886  C CB  . LEU A 1 108 ? 3.498   13.619  -4.665  1.00 96.77 108 A 1 
ATOM 887  C CG  . LEU A 1 108 ? 5.013   13.774  -4.467  1.00 96.27 108 A 1 
ATOM 888  C CD1 . LEU A 1 108 ? 5.555   14.737  -5.530  1.00 94.59 108 A 1 
ATOM 889  C CD2 . LEU A 1 108 ? 5.370   14.340  -3.093  1.00 94.24 108 A 1 
ATOM 890  N N   . SER A 1 109 ? 0.616   13.618  -4.266  1.00 97.71 109 A 1 
ATOM 891  C CA  . SER A 1 109 ? -0.838  13.675  -4.445  1.00 97.78 109 A 1 
ATOM 892  C C   . SER A 1 109 ? -1.367  12.800  -5.586  1.00 97.93 109 A 1 
ATOM 893  O O   . SER A 1 109 ? -2.548  12.460  -5.575  1.00 97.64 109 A 1 
ATOM 894  C CB  . SER A 1 109 ? -1.263  15.126  -4.674  1.00 97.36 109 A 1 
ATOM 895  O OG  . SER A 1 109 ? -0.624  15.666  -5.818  1.00 94.99 109 A 1 
ATOM 896  N N   . GLY A 1 110 ? -0.532  12.428  -6.570  1.00 97.49 110 A 1 
ATOM 897  C CA  . GLY A 1 110 ? -0.923  11.529  -7.660  1.00 97.39 110 A 1 
ATOM 898  C C   . GLY A 1 110 ? -1.232  10.132  -7.134  1.00 97.85 110 A 1 
ATOM 899  O O   . GLY A 1 110 ? -2.391  9.703   -7.154  1.00 97.63 110 A 1 
ATOM 900  N N   . LEU A 1 111 ? -0.222  9.467   -6.585  1.00 97.31 111 A 1 
ATOM 901  C CA  . LEU A 1 111 ? -0.331  8.114   -6.051  1.00 97.49 111 A 1 
ATOM 902  C C   . LEU A 1 111 ? -1.287  8.039   -4.852  1.00 97.82 111 A 1 
ATOM 903  O O   . LEU A 1 111 ? -2.155  7.166   -4.805  1.00 97.76 111 A 1 
ATOM 904  C CB  . LEU A 1 111 ? 1.078   7.619   -5.685  1.00 97.28 111 A 1 
ATOM 905  C CG  . LEU A 1 111 ? 1.115   6.192   -5.120  1.00 96.39 111 A 1 
ATOM 906  C CD1 . LEU A 1 111 ? 0.475   5.167   -6.056  1.00 95.28 111 A 1 
ATOM 907  C CD2 . LEU A 1 111 ? 2.564   5.773   -4.885  1.00 95.29 111 A 1 
ATOM 908  N N   . ALA A 1 112 ? -1.167  8.973   -3.902  1.00 97.51 112 A 1 
ATOM 909  C CA  . ALA A 1 112 ? -2.012  8.987   -2.713  1.00 97.55 112 A 1 
ATOM 910  C C   . ALA A 1 112 ? -3.506  9.081   -3.070  1.00 97.59 112 A 1 
ATOM 911  O O   . ALA A 1 112 ? -4.313  8.308   -2.559  1.00 97.59 112 A 1 
ATOM 912  C CB  . ALA A 1 112 ? -1.566  10.142  -1.808  1.00 97.47 112 A 1 
ATOM 913  N N   . SER A 1 113 ? -3.883  9.958   -3.996  1.00 98.13 113 A 1 
ATOM 914  C CA  . SER A 1 113 ? -5.281  10.096  -4.415  1.00 98.05 113 A 1 
ATOM 915  C C   . SER A 1 113 ? -5.795  8.859   -5.144  1.00 98.04 113 A 1 
ATOM 916  O O   . SER A 1 113 ? -6.948  8.483   -4.955  1.00 97.67 113 A 1 
ATOM 917  C CB  . SER A 1 113 ? -5.473  11.308  -5.322  1.00 97.58 113 A 1 
ATOM 918  O OG  . SER A 1 113 ? -5.010  12.473  -4.681  1.00 88.71 113 A 1 
ATOM 919  N N   . ALA A 1 114 ? -4.959  8.194   -5.945  1.00 98.00 114 A 1 
ATOM 920  C CA  . ALA A 1 114 ? -5.351  6.981   -6.656  1.00 97.81 114 A 1 
ATOM 921  C C   . ALA A 1 114 ? -5.693  5.838   -5.685  1.00 97.66 114 A 1 
ATOM 922  O O   . ALA A 1 114 ? -6.742  5.211   -5.822  1.00 97.25 114 A 1 
ATOM 923  C CB  . ALA A 1 114 ? -4.230  6.602   -7.625  1.00 97.82 114 A 1 
ATOM 924  N N   . VAL A 1 115 ? -4.876  5.612   -4.649  1.00 97.66 115 A 1 
ATOM 925  C CA  . VAL A 1 115 ? -5.152  4.589   -3.623  1.00 97.48 115 A 1 
ATOM 926  C C   . VAL A 1 115 ? -6.361  4.964   -2.758  1.00 97.22 115 A 1 
ATOM 927  O O   . VAL A 1 115 ? -7.200  4.109   -2.464  1.00 96.75 115 A 1 
ATOM 928  C CB  . VAL A 1 115 ? -3.908  4.334   -2.762  1.00 97.32 115 A 1 
ATOM 929  C CG1 . VAL A 1 115 ? -4.180  3.333   -1.633  1.00 96.34 115 A 1 
ATOM 930  C CG2 . VAL A 1 115 ? -2.785  3.753   -3.631  1.00 96.37 115 A 1 
ATOM 931  N N   . ALA A 1 116 ? -6.500  6.239   -2.396  1.00 97.49 116 A 1 
ATOM 932  C CA  . ALA A 1 116 ? -7.656  6.725   -1.647  1.00 97.38 116 A 1 
ATOM 933  C C   . ALA A 1 116 ? -8.978  6.535   -2.419  1.00 97.00 116 A 1 
ATOM 934  O O   . ALA A 1 116 ? -9.994  6.170   -1.825  1.00 96.41 116 A 1 
ATOM 935  C CB  . ALA A 1 116 ? -7.401  8.192   -1.285  1.00 97.40 116 A 1 
ATOM 936  N N   . ASN A 1 117 ? -8.972  6.700   -3.741  1.00 97.47 117 A 1 
ATOM 937  C CA  . ASN A 1 117 ? -10.138 6.463   -4.601  1.00 97.08 117 A 1 
ATOM 938  C C   . ASN A 1 117 ? -10.543 4.980   -4.691  1.00 96.41 117 A 1 
ATOM 939  O O   . ASN A 1 117 ? -11.720 4.686   -4.899  1.00 95.29 117 A 1 
ATOM 940  C CB  . ASN A 1 117 ? -9.862  7.056   -5.995  1.00 97.22 117 A 1 
ATOM 941  C CG  . ASN A 1 117 ? -9.949  8.572   -6.033  1.00 96.47 117 A 1 
ATOM 942  O OD1 . ASN A 1 117 ? -10.635 9.208   -5.245  1.00 89.78 117 A 1 
ATOM 943  N ND2 . ASN A 1 117 ? -9.302  9.208   -6.980  1.00 90.26 117 A 1 
ATOM 944  N N   . GLU A 1 118 ? -9.626  4.038   -4.473  1.00 95.56 118 A 1 
ATOM 945  C CA  . GLU A 1 118 ? -9.938  2.599   -4.363  1.00 94.35 118 A 1 
ATOM 946  C C   . GLU A 1 118 ? -10.497 2.203   -2.977  1.00 93.69 118 A 1 
ATOM 947  O O   . GLU A 1 118 ? -10.864 1.045   -2.752  1.00 91.70 118 A 1 
ATOM 948  C CB  . GLU A 1 118 ? -8.704  1.761   -4.745  1.00 94.37 118 A 1 
ATOM 949  C CG  . GLU A 1 118 ? -8.300  1.901   -6.224  1.00 93.00 118 A 1 
ATOM 950  C CD  . GLU A 1 118 ? -9.377  1.422   -7.210  1.00 93.42 118 A 1 
ATOM 951  O OE1 . GLU A 1 118 ? -9.614  2.109   -8.234  1.00 87.45 118 A 1 
ATOM 952  O OE2 . GLU A 1 118 ? -9.971  0.336   -6.985  1.00 88.13 118 A 1 
ATOM 953  N N   . GLY A 1 119 ? -10.621 3.157   -2.047  1.00 94.91 119 A 1 
ATOM 954  C CA  . GLY A 1 119 ? -11.158 2.970   -0.692  1.00 94.27 119 A 1 
ATOM 955  C C   . GLY A 1 119 ? -10.109 2.616   0.365   1.00 94.82 119 A 1 
ATOM 956  O O   . GLY A 1 119 ? -10.483 2.276   1.490   1.00 93.63 119 A 1 
ATOM 957  N N   . GLY A 1 120 ? -8.817  2.674   0.019   1.00 95.91 120 A 1 
ATOM 958  C CA  . GLY A 1 120 ? -7.694  2.553   0.946   1.00 96.34 120 A 1 
ATOM 959  C C   . GLY A 1 120 ? -7.257  3.907   1.522   1.00 96.81 120 A 1 
ATOM 960  O O   . GLY A 1 120 ? -7.960  4.911   1.404   1.00 96.49 120 A 1 
ATOM 961  N N   . ILE A 1 121 ? -6.069  3.939   2.131   1.00 97.14 121 A 1 
ATOM 962  C CA  . ILE A 1 121 ? -5.427  5.173   2.598   1.00 97.58 121 A 1 
ATOM 963  C C   . ILE A 1 121 ? -4.240  5.476   1.684   1.00 97.66 121 A 1 
ATOM 964  O O   . ILE A 1 121 ? -3.299  4.685   1.590   1.00 97.15 121 A 1 
ATOM 965  C CB  . ILE A 1 121 ? -5.003  5.081   4.079   1.00 97.51 121 A 1 
ATOM 966  C CG1 . ILE A 1 121 ? -6.201  4.708   4.979   1.00 96.74 121 A 1 
ATOM 967  C CG2 . ILE A 1 121 ? -4.365  6.414   4.525   1.00 97.06 121 A 1 
ATOM 968  C CD1 . ILE A 1 121 ? -5.848  4.505   6.459   1.00 95.27 121 A 1 
ATOM 969  N N   . GLY A 1 122 ? -4.264  6.631   1.025   1.00 97.50 122 A 1 
ATOM 970  C CA  . GLY A 1 122 ? -3.114  7.135   0.289   1.00 97.39 122 A 1 
ATOM 971  C C   . GLY A 1 122 ? -2.238  8.008   1.178   1.00 97.56 122 A 1 
ATOM 972  O O   . GLY A 1 122 ? -2.760  8.818   1.936   1.00 97.10 122 A 1 
ATOM 973  N N   . VAL A 1 123 ? -0.913  7.879   1.103   1.00 97.68 123 A 1 
ATOM 974  C CA  . VAL A 1 123 ? -0.001  8.648   1.962   1.00 97.76 123 A 1 
ATOM 975  C C   . VAL A 1 123 ? 1.017   9.435   1.143   1.00 97.64 123 A 1 
ATOM 976  O O   . VAL A 1 123 ? 1.779   8.880   0.354   1.00 97.16 123 A 1 
ATOM 977  C CB  . VAL A 1 123 ? 0.674   7.769   3.026   1.00 97.48 123 A 1 
ATOM 978  C CG1 . VAL A 1 123 ? 1.445   8.622   4.038   1.00 96.58 123 A 1 
ATOM 979  C CG2 . VAL A 1 123 ? -0.337  6.917   3.806   1.00 96.85 123 A 1 
ATOM 980  N N   . ILE A 1 124 ? 1.059   10.744  1.373   1.00 97.78 124 A 1 
ATOM 981  C CA  . ILE A 1 124 ? 2.029   11.670  0.789   1.00 97.79 124 A 1 
ATOM 982  C C   . ILE A 1 124 ? 3.288   11.678  1.661   1.00 97.64 124 A 1 
ATOM 983  O O   . ILE A 1 124 ? 3.214   11.894  2.873   1.00 97.26 124 A 1 
ATOM 984  C CB  . ILE A 1 124 ? 1.407   13.077  0.658   1.00 97.71 124 A 1 
ATOM 985  C CG1 . ILE A 1 124 ? 0.202   13.055  -0.310  1.00 97.20 124 A 1 
ATOM 986  C CG2 . ILE A 1 124 ? 2.454   14.108  0.197   1.00 97.35 124 A 1 
ATOM 987  C CD1 . ILE A 1 124 ? -0.664  14.318  -0.245  1.00 95.95 124 A 1 
ATOM 988  N N   . SER A 1 125 ? 4.455   11.485  1.064   1.00 97.39 125 A 1 
ATOM 989  C CA  . SER A 1 125 ? 5.742   11.661  1.739   1.00 97.00 125 A 1 
ATOM 990  C C   . SER A 1 125 ? 6.110   13.141  1.830   1.00 97.04 125 A 1 
ATOM 991  O O   . SER A 1 125 ? 6.228   13.833  0.819   1.00 96.53 125 A 1 
ATOM 992  C CB  . SER A 1 125 ? 6.839   10.887  1.015   1.00 96.29 125 A 1 
ATOM 993  O OG  . SER A 1 125 ? 8.067   11.046  1.705   1.00 92.47 125 A 1 
ATOM 994  N N   . CYS A 1 126 ? 6.366   13.618  3.053   1.00 96.92 126 A 1 
ATOM 995  C CA  . CYS A 1 126 ? 6.801   14.996  3.297   1.00 96.66 126 A 1 
ATOM 996  C C   . CYS A 1 126 ? 8.319   15.194  3.174   1.00 96.34 126 A 1 
ATOM 997  O O   . CYS A 1 126 ? 8.807   16.325  3.275   1.00 95.47 126 A 1 
ATOM 998  C CB  . CYS A 1 126 ? 6.278   15.429  4.667   1.00 96.79 126 A 1 
ATOM 999  S SG  . CYS A 1 126 ? 4.462   15.512  4.615   1.00 96.24 126 A 1 
ATOM 1000 N N   . ALA A 1 127 ? 9.091   14.123  2.960   1.00 95.74 127 A 1 
ATOM 1001 C CA  . ALA A 1 127 ? 10.535  14.227  2.801   1.00 95.14 127 A 1 
ATOM 1002 C C   . ALA A 1 127 ? 10.891  14.972  1.507   1.00 95.29 127 A 1 
ATOM 1003 O O   . ALA A 1 127 ? 10.417  14.641  0.422   1.00 94.25 127 A 1 
ATOM 1004 C CB  . ALA A 1 127 ? 11.148  12.827  2.853   1.00 94.09 127 A 1 
ATOM 1005 N N   . GLY A 1 128 ? 11.758  15.973  1.610   1.00 95.03 128 A 1 
ATOM 1006 C CA  . GLY A 1 128 ? 12.335  16.631  0.437   1.00 94.88 128 A 1 
ATOM 1007 C C   . GLY A 1 128 ? 11.397  17.531  -0.369  1.00 95.45 128 A 1 
ATOM 1008 O O   . GLY A 1 128 ? 11.807  17.979  -1.438  1.00 94.47 128 A 1 
ATOM 1009 N N   . LEU A 1 129 ? 10.201  17.866  0.137   1.00 96.00 129 A 1 
ATOM 1010 C CA  . LEU A 1 129 ? 9.252   18.742  -0.567  1.00 96.21 129 A 1 
ATOM 1011 C C   . LEU A 1 129 ? 9.869   20.090  -0.968  1.00 95.95 129 A 1 
ATOM 1012 O O   . LEU A 1 129 ? 9.596   20.584  -2.055  1.00 95.16 129 A 1 
ATOM 1013 C CB  . LEU A 1 129 ? 8.000   18.959  0.297   1.00 96.38 129 A 1 
ATOM 1014 C CG  . LEU A 1 129 ? 7.066   17.739  0.401   1.00 96.06 129 A 1 
ATOM 1015 C CD1 . LEU A 1 129 ? 5.924   18.061  1.363   1.00 94.98 129 A 1 
ATOM 1016 C CD2 . LEU A 1 129 ? 6.455   17.351  -0.949  1.00 94.68 129 A 1 
ATOM 1017 N N   . GLY A 1 130 ? 10.791  20.643  -0.167  1.00 96.33 130 A 1 
ATOM 1018 C CA  . GLY A 1 130 ? 11.495  21.894  -0.489  1.00 95.73 130 A 1 
ATOM 1019 C C   . GLY A 1 130 ? 12.451  21.823  -1.687  1.00 95.68 130 A 1 
ATOM 1020 O O   . GLY A 1 130 ? 12.940  22.861  -2.134  1.00 94.44 130 A 1 
ATOM 1021 N N   . LEU A 1 131 ? 12.737  20.622  -2.224  1.00 96.03 131 A 1 
ATOM 1022 C CA  . LEU A 1 131 ? 13.455  20.447  -3.498  1.00 95.72 131 A 1 
ATOM 1023 C C   . LEU A 1 131 ? 12.510  20.390  -4.706  1.00 95.45 131 A 1 
ATOM 1024 O O   . LEU A 1 131 ? 12.927  20.725  -5.816  1.00 93.65 131 A 1 
ATOM 1025 C CB  . LEU A 1 131 ? 14.311  19.169  -3.456  1.00 95.32 131 A 1 
ATOM 1026 C CG  . LEU A 1 131 ? 15.448  19.175  -2.422  1.00 93.58 131 A 1 
ATOM 1027 C CD1 . LEU A 1 131 ? 16.244  17.876  -2.544  1.00 88.94 131 A 1 
ATOM 1028 C CD2 . LEU A 1 131 ? 16.418  20.335  -2.643  1.00 88.26 131 A 1 
ATOM 1029 N N   . LEU A 1 132 ? 11.273  19.951  -4.485  1.00 95.96 132 A 1 
ATOM 1030 C CA  . LEU A 1 132 ? 10.228  19.851  -5.508  1.00 95.63 132 A 1 
ATOM 1031 C C   . LEU A 1 132 ? 9.522   21.196  -5.707  1.00 95.42 132 A 1 
ATOM 1032 O O   . LEU A 1 132 ? 9.244   21.597  -6.834  1.00 93.75 132 A 1 
ATOM 1033 C CB  . LEU A 1 132 ? 9.223   18.765  -5.075  1.00 95.51 132 A 1 
ATOM 1034 C CG  . LEU A 1 132 ? 9.817   17.352  -4.954  1.00 94.35 132 A 1 
ATOM 1035 C CD1 . LEU A 1 132 ? 8.840   16.435  -4.226  1.00 90.72 132 A 1 
ATOM 1036 C CD2 . LEU A 1 132 ? 10.113  16.741  -6.323  1.00 90.59 132 A 1 
ATOM 1037 N N   . TYR A 1 133 ? 9.296   21.909  -4.607  1.00 95.15 133 A 1 
ATOM 1038 C CA  . TYR A 1 133 ? 8.630   23.205  -4.545  1.00 94.33 133 A 1 
ATOM 1039 C C   . TYR A 1 133 ? 9.651   24.301  -4.242  1.00 93.45 133 A 1 
ATOM 1040 O O   . TYR A 1 133 ? 10.386  24.216  -3.268  1.00 89.52 133 A 1 
ATOM 1041 C CB  . TYR A 1 133 ? 7.519   23.125  -3.499  1.00 94.34 133 A 1 
ATOM 1042 C CG  . TYR A 1 133 ? 6.390   22.210  -3.934  1.00 94.83 133 A 1 
ATOM 1043 C CD1 . TYR A 1 133 ? 5.341   22.742  -4.692  1.00 92.42 133 A 1 
ATOM 1044 C CD2 . TYR A 1 133 ? 6.413   20.828  -3.641  1.00 93.03 133 A 1 
ATOM 1045 C CE1 . TYR A 1 133 ? 4.322   21.909  -5.173  1.00 92.20 133 A 1 
ATOM 1046 C CE2 . TYR A 1 133 ? 5.391   19.987  -4.127  1.00 92.55 133 A 1 
ATOM 1047 C CZ  . TYR A 1 133 ? 4.346   20.535  -4.901  1.00 93.27 133 A 1 
ATOM 1048 O OH  . TYR A 1 133 ? 3.363   19.755  -5.408  1.00 91.95 133 A 1 
ATOM 1049 N N   . ARG A 1 134 ? 9.722   25.336  -5.087  1.00 92.80 134 A 1 
ATOM 1050 C CA  . ARG A 1 134 ? 10.738  26.406  -5.005  1.00 91.18 134 A 1 
ATOM 1051 C C   . ARG A 1 134 ? 10.101  27.791  -5.074  1.00 91.27 134 A 1 
ATOM 1052 O O   . ARG A 1 134 ? 10.503  28.621  -5.887  1.00 84.24 134 A 1 
ATOM 1053 C CB  . ARG A 1 134 ? 11.824  26.207  -6.076  1.00 88.13 134 A 1 
ATOM 1054 C CG  . ARG A 1 134 ? 12.580  24.882  -5.942  1.00 82.94 134 A 1 
ATOM 1055 C CD  . ARG A 1 134 ? 13.730  24.856  -6.951  1.00 77.04 134 A 1 
ATOM 1056 N NE  . ARG A 1 134 ? 14.443  23.569  -6.928  1.00 70.64 134 A 1 
ATOM 1057 C CZ  . ARG A 1 134 ? 15.504  23.249  -7.647  1.00 61.58 134 A 1 
ATOM 1058 N NH1 . ARG A 1 134 ? 16.069  24.095  -8.468  1.00 57.40 134 A 1 
ATOM 1059 N NH2 . ARG A 1 134 ? 16.018  22.054  -7.557  1.00 54.94 134 A 1 
ATOM 1060 N N   . GLN A 1 135 ? 9.089   28.031  -4.228  1.00 88.46 135 A 1 
ATOM 1061 C CA  . GLN A 1 135 ? 8.401   29.321  -4.180  1.00 87.45 135 A 1 
ATOM 1062 C C   . GLN A 1 135 ? 9.307   30.430  -3.624  1.00 88.13 135 A 1 
ATOM 1063 O O   . GLN A 1 135 ? 9.327   31.536  -4.156  1.00 81.56 135 A 1 
ATOM 1064 C CB  . GLN A 1 135 ? 7.132   29.179  -3.329  1.00 84.04 135 A 1 
ATOM 1065 C CG  . GLN A 1 135 ? 6.237   30.421  -3.428  1.00 77.28 135 A 1 
ATOM 1066 C CD  . GLN A 1 135 ? 5.057   30.366  -2.472  1.00 72.21 135 A 1 
ATOM 1067 O OE1 . GLN A 1 135 ? 5.148   29.877  -1.359  1.00 67.53 135 A 1 
ATOM 1068 N NE2 . GLN A 1 135 ? 3.918   30.892  -2.850  1.00 64.03 135 A 1 
ATOM 1069 N N   . THR A 1 136 ? 10.070  30.129  -2.560  1.00 82.17 136 A 1 
ATOM 1070 C CA  . THR A 1 136 ? 10.943  31.094  -1.882  1.00 82.41 136 A 1 
ATOM 1071 C C   . THR A 1 136 ? 12.408  30.778  -2.183  1.00 83.70 136 A 1 
ATOM 1072 O O   . THR A 1 136 ? 12.915  29.750  -1.714  1.00 80.87 136 A 1 
ATOM 1073 C CB  . THR A 1 136 ? 10.692  31.107  -0.370  1.00 79.46 136 A 1 
ATOM 1074 O OG1 . THR A 1 136 ? 9.325   31.286  -0.107  1.00 74.46 136 A 1 
ATOM 1075 C CG2 . THR A 1 136 ? 11.436  32.250  0.319   1.00 72.30 136 A 1 
ATOM 1076 N N   . PRO A 1 137 ? 13.133  31.631  -2.921  1.00 82.79 137 A 1 
ATOM 1077 C CA  . PRO A 1 137 ? 14.557  31.444  -3.169  1.00 81.17 137 A 1 
ATOM 1078 C C   . PRO A 1 137 ? 15.360  31.342  -1.864  1.00 80.03 137 A 1 
ATOM 1079 O O   . PRO A 1 137 ? 15.155  32.115  -0.933  1.00 72.59 137 A 1 
ATOM 1080 C CB  . PRO A 1 137 ? 14.994  32.641  -4.020  1.00 79.07 137 A 1 
ATOM 1081 C CG  . PRO A 1 137 ? 13.710  33.052  -4.729  1.00 77.10 137 A 1 
ATOM 1082 C CD  . PRO A 1 137 ? 12.641  32.774  -3.678  1.00 80.43 137 A 1 
ATOM 1083 N N   . GLY A 1 138 ? 16.273  30.368  -1.779  1.00 80.88 138 A 1 
ATOM 1084 C CA  . GLY A 1 138 ? 17.191  30.206  -0.644  1.00 79.50 138 A 1 
ATOM 1085 C C   . GLY A 1 138 ? 16.583  29.646  0.653   1.00 83.20 138 A 1 
ATOM 1086 O O   . GLY A 1 138 ? 17.340  29.337  1.569   1.00 77.08 138 A 1 
ATOM 1087 N N   . SER A 1 139 ? 15.261  29.442  0.753   1.00 89.67 139 A 1 
ATOM 1088 C CA  . SER A 1 139 ? 14.617  28.918  1.966   1.00 91.19 139 A 1 
ATOM 1089 C C   . SER A 1 139 ? 14.019  27.522  1.772   1.00 93.34 139 A 1 
ATOM 1090 O O   . SER A 1 139 ? 12.851  27.355  1.420   1.00 91.84 139 A 1 
ATOM 1091 C CB  . SER A 1 139 ? 13.586  29.905  2.496   1.00 87.34 139 A 1 
ATOM 1092 O OG  . SER A 1 139 ? 13.166  29.461  3.775   1.00 76.55 139 A 1 
ATOM 1093 N N   . TYR A 1 140 ? 14.827  26.491  2.050   1.00 93.09 140 A 1 
ATOM 1094 C CA  . TYR A 1 140 ? 14.392  25.095  1.953   1.00 94.10 140 A 1 
ATOM 1095 C C   . TYR A 1 140 ? 13.182  24.783  2.852   1.00 95.09 140 A 1 
ATOM 1096 O O   . TYR A 1 140 ? 12.226  24.167  2.387   1.00 94.82 140 A 1 
ATOM 1097 C CB  . TYR A 1 140 ? 15.577  24.178  2.282   1.00 94.03 140 A 1 
ATOM 1098 C CG  . TYR A 1 140 ? 15.199  22.713  2.379   1.00 94.30 140 A 1 
ATOM 1099 C CD1 . TYR A 1 140 ? 15.020  22.115  3.642   1.00 93.17 140 A 1 
ATOM 1100 C CD2 . TYR A 1 140 ? 14.968  21.962  1.211   1.00 93.55 140 A 1 
ATOM 1101 C CE1 . TYR A 1 140 ? 14.609  20.774  3.736   1.00 93.21 140 A 1 
ATOM 1102 C CE2 . TYR A 1 140 ? 14.557  20.619  1.301   1.00 93.27 140 A 1 
ATOM 1103 C CZ  . TYR A 1 140 ? 14.375  20.026  2.567   1.00 93.89 140 A 1 
ATOM 1104 O OH  . TYR A 1 140 ? 13.957  18.740  2.664   1.00 93.08 140 A 1 
ATOM 1105 N N   . PHE A 1 141 ? 13.180  25.242  4.118   1.00 94.83 141 A 1 
ATOM 1106 C CA  . PHE A 1 141 ? 12.091  24.936  5.054   1.00 95.20 141 A 1 
ATOM 1107 C C   . PHE A 1 141 ? 10.773  25.617  4.677   1.00 95.66 141 A 1 
ATOM 1108 O O   . PHE A 1 141 ? 9.734   24.965  4.718   1.00 95.07 141 A 1 
ATOM 1109 C CB  . PHE A 1 141 ? 12.504  25.283  6.488   1.00 94.53 141 A 1 
ATOM 1110 C CG  . PHE A 1 141 ? 13.650  24.460  7.058   1.00 94.11 141 A 1 
ATOM 1111 C CD1 . PHE A 1 141 ? 13.770  23.087  6.774   1.00 89.95 141 A 1 
ATOM 1112 C CD2 . PHE A 1 141 ? 14.582  25.067  7.920   1.00 89.99 141 A 1 
ATOM 1113 C CE1 . PHE A 1 141 ? 14.816  22.331  7.332   1.00 88.77 141 A 1 
ATOM 1114 C CE2 . PHE A 1 141 ? 15.623  24.311  8.481   1.00 89.16 141 A 1 
ATOM 1115 C CZ  . PHE A 1 141 ? 15.743  22.944  8.187   1.00 89.68 141 A 1 
ATOM 1116 N N   . GLN A 1 142 ? 10.799  26.886  4.243   1.00 95.07 142 A 1 
ATOM 1117 C CA  . GLN A 1 142 ? 9.588   27.552  3.743   1.00 95.27 142 A 1 
ATOM 1118 C C   . GLN A 1 142 ? 9.034   26.836  2.504   1.00 95.78 142 A 1 
ATOM 1119 O O   . GLN A 1 142 ? 7.828   26.628  2.398   1.00 95.58 142 A 1 
ATOM 1120 C CB  . GLN A 1 142 ? 9.880   29.016  3.413   1.00 94.72 142 A 1 
ATOM 1121 C CG  . GLN A 1 142 ? 10.090  29.874  4.668   1.00 88.32 142 A 1 
ATOM 1122 C CD  . GLN A 1 142 ? 10.469  31.314  4.330   1.00 80.91 142 A 1 
ATOM 1123 O OE1 . GLN A 1 142 ? 10.728  31.676  3.197   1.00 72.18 142 A 1 
ATOM 1124 N NE2 . GLN A 1 142 ? 10.558  32.190  5.297   1.00 68.88 142 A 1 
ATOM 1125 N N   . ASN A 1 143 ? 9.910   26.380  1.623   1.00 95.31 143 A 1 
ATOM 1126 C CA  . ASN A 1 143 ? 9.519   25.593  0.461   1.00 95.58 143 A 1 
ATOM 1127 C C   . ASN A 1 143 ? 8.940   24.216  0.842   1.00 96.11 143 A 1 
ATOM 1128 O O   . ASN A 1 143 ? 8.024   23.750  0.170   1.00 95.90 143 A 1 
ATOM 1129 C CB  . ASN A 1 143 ? 10.727  25.470  -0.473  1.00 95.23 143 A 1 
ATOM 1130 C CG  . ASN A 1 143 ? 11.061  26.767  -1.187  1.00 94.31 143 A 1 
ATOM 1131 O OD1 . ASN A 1 143 ? 10.225  27.623  -1.409  1.00 90.13 143 A 1 
ATOM 1132 N ND2 . ASN A 1 143 ? 12.286  26.941  -1.614  1.00 89.71 143 A 1 
ATOM 1133 N N   . CYS A 1 144 ? 9.403   23.571  1.932   1.00 96.04 144 A 1 
ATOM 1134 C CA  . CYS A 1 144 ? 8.773   22.355  2.460   1.00 96.06 144 A 1 
ATOM 1135 C C   . CYS A 1 144 ? 7.336   22.616  2.934   1.00 96.59 144 A 1 
ATOM 1136 O O   . CYS A 1 144 ? 6.441   21.844  2.604   1.00 96.61 144 A 1 
ATOM 1137 C CB  . CYS A 1 144 ? 9.593   21.779  3.623   1.00 95.88 144 A 1 
ATOM 1138 S SG  . CYS A 1 144 ? 11.171  21.086  3.057   1.00 94.95 144 A 1 
ATOM 1139 N N   . ILE A 1 145 ? 7.117   23.704  3.679   1.00 96.67 145 A 1 
ATOM 1140 C CA  . ILE A 1 145 ? 5.785   24.108  4.147   1.00 96.72 145 A 1 
ATOM 1141 C C   . ILE A 1 145 ? 4.864   24.400  2.961   1.00 97.11 145 A 1 
ATOM 1142 O O   . ILE A 1 145 ? 3.742   23.897  2.913   1.00 96.97 145 A 1 
ATOM 1143 C CB  . ILE A 1 145 ? 5.887   25.326  5.098   1.00 96.05 145 A 1 
ATOM 1144 C CG1 . ILE A 1 145 ? 6.696   25.021  6.382   1.00 93.27 145 A 1 
ATOM 1145 C CG2 . ILE A 1 145 ? 4.502   25.884  5.467   1.00 93.39 145 A 1 
ATOM 1146 C CD1 . ILE A 1 145 ? 6.214   23.837  7.216   1.00 84.02 145 A 1 
ATOM 1147 N N   . TRP A 1 146 ? 5.342   25.172  1.983   1.00 96.84 146 A 1 
ATOM 1148 C CA  . TRP A 1 146 ? 4.598   25.448  0.758   1.00 96.83 146 A 1 
ATOM 1149 C C   . TRP A 1 146 ? 4.254   24.168  -0.008  1.00 97.24 146 A 1 
ATOM 1150 O O   . TRP A 1 146 ? 3.101   23.952  -0.360  1.00 96.94 146 A 1 
ATOM 1151 C CB  . TRP A 1 146 ? 5.399   26.411  -0.121  1.00 96.05 146 A 1 
ATOM 1152 C CG  . TRP A 1 146 ? 4.726   26.696  -1.424  1.00 92.62 146 A 1 
ATOM 1153 C CD1 . TRP A 1 146 ? 5.127   26.261  -2.640  1.00 83.58 146 A 1 
ATOM 1154 C CD2 . TRP A 1 146 ? 3.465   27.404  -1.642  1.00 88.18 146 A 1 
ATOM 1155 N NE1 . TRP A 1 146 ? 4.214   26.660  -3.595  1.00 80.03 146 A 1 
ATOM 1156 C CE2 . TRP A 1 146 ? 3.168   27.359  -3.035  1.00 85.79 146 A 1 
ATOM 1157 C CE3 . TRP A 1 146 ? 2.544   28.068  -0.800  1.00 77.98 146 A 1 
ATOM 1158 C CZ2 . TRP A 1 146 ? 2.012   27.950  -3.570  1.00 81.19 146 A 1 
ATOM 1159 C CZ3 . TRP A 1 146 ? 1.383   28.665  -1.328  1.00 73.54 146 A 1 
ATOM 1160 C CH2 . TRP A 1 146 ? 1.118   28.604  -2.710  1.00 75.30 146 A 1 
ATOM 1161 N N   . GLY A 1 147 ? 5.232   23.280  -0.192  1.00 96.81 147 A 1 
ATOM 1162 C CA  . GLY A 1 147 ? 5.030   22.005  -0.876  1.00 96.84 147 A 1 
ATOM 1163 C C   . GLY A 1 147 ? 4.012   21.107  -0.182  1.00 97.39 147 A 1 
ATOM 1164 O O   . GLY A 1 147 ? 3.188   20.499  -0.854  1.00 97.38 147 A 1 
ATOM 1165 N N   . LEU A 1 148 ? 3.996   21.067  1.163   1.00 97.51 148 A 1 
ATOM 1166 C CA  . LEU A 1 148 ? 2.980   20.325  1.918   1.00 97.75 148 A 1 
ATOM 1167 C C   . LEU A 1 148 ? 1.572   20.864  1.629   1.00 97.90 148 A 1 
ATOM 1168 O O   . LEU A 1 148 ? 0.666   20.074  1.349   1.00 97.69 148 A 1 
ATOM 1169 C CB  . LEU A 1 148 ? 3.337   20.362  3.414   1.00 97.42 148 A 1 
ATOM 1170 C CG  . LEU A 1 148 ? 2.421   19.513  4.327   1.00 95.95 148 A 1 
ATOM 1171 C CD1 . LEU A 1 148 ? 3.139   19.241  5.645   1.00 90.80 148 A 1 
ATOM 1172 C CD2 . LEU A 1 148 ? 1.098   20.200  4.696   1.00 90.30 148 A 1 
ATOM 1173 N N   . LYS A 1 149 ? 1.391   22.186  1.670   1.00 97.76 149 A 1 
ATOM 1174 C CA  . LYS A 1 149 ? 0.095   22.825  1.381   1.00 97.87 149 A 1 
ATOM 1175 C C   . LYS A 1 149 ? -0.380  22.534  -0.039  1.00 97.98 149 A 1 
ATOM 1176 O O   . LYS A 1 149 ? -1.531  22.157  -0.229  1.00 97.72 149 A 1 
ATOM 1177 C CB  . LYS A 1 149 ? 0.190   24.339  1.611   1.00 97.76 149 A 1 
ATOM 1178 C CG  . LYS A 1 149 ? 0.383   24.674  3.092   1.00 96.77 149 A 1 
ATOM 1179 C CD  . LYS A 1 149 ? 0.413   26.189  3.296   1.00 95.11 149 A 1 
ATOM 1180 C CE  . LYS A 1 149 ? 0.513   26.467  4.790   1.00 90.74 149 A 1 
ATOM 1181 N NZ  . LYS A 1 149 ? 0.283   27.898  5.081   1.00 84.28 149 A 1 
ATOM 1182 N N   . GLU A 1 150 ? 0.511   22.649  -1.018  1.00 97.67 150 A 1 
ATOM 1183 C CA  . GLU A 1 150 ? 0.195   22.367  -2.419  1.00 97.56 150 A 1 
ATOM 1184 C C   . GLU A 1 150 ? -0.157  20.894  -2.647  1.00 97.82 150 A 1 
ATOM 1185 O O   . GLU A 1 150 ? -1.161  20.602  -3.293  1.00 97.51 150 A 1 
ATOM 1186 C CB  . GLU A 1 150 ? 1.362   22.784  -3.329  1.00 97.11 150 A 1 
ATOM 1187 C CG  . GLU A 1 150 ? 1.489   24.307  -3.480  1.00 93.09 150 A 1 
ATOM 1188 C CD  . GLU A 1 150 ? 0.218   24.919  -4.085  1.00 92.14 150 A 1 
ATOM 1189 O OE1 . GLU A 1 150 ? -0.496  25.667  -3.377  1.00 83.31 150 A 1 
ATOM 1190 O OE2 . GLU A 1 150 ? -0.114  24.582  -5.239  1.00 84.93 150 A 1 
ATOM 1191 N N   . GLU A 1 151 ? 0.587   19.954  -2.068  1.00 97.58 151 A 1 
ATOM 1192 C CA  . GLU A 1 151 ? 0.268   18.526  -2.183  1.00 97.66 151 A 1 
ATOM 1193 C C   . GLU A 1 151 ? -1.074  18.176  -1.530  1.00 97.81 151 A 1 
ATOM 1194 O O   . GLU A 1 151 ? -1.858  17.419  -2.102  1.00 97.62 151 A 1 
ATOM 1195 C CB  . GLU A 1 151 ? 1.400   17.679  -1.586  1.00 97.65 151 A 1 
ATOM 1196 C CG  . GLU A 1 151 ? 2.638   17.612  -2.501  1.00 96.47 151 A 1 
ATOM 1197 C CD  . GLU A 1 151 ? 2.327   16.990  -3.868  1.00 97.18 151 A 1 
ATOM 1198 O OE1 . GLU A 1 151 ? 2.808   17.507  -4.894  1.00 93.76 151 A 1 
ATOM 1199 O OE2 . GLU A 1 151 ? 1.561   15.999  -3.919  1.00 94.80 151 A 1 
ATOM 1200 N N   . MET A 1 152 ? -1.395  18.768  -0.369  1.00 98.01 152 A 1 
ATOM 1201 C CA  . MET A 1 152 ? -2.706  18.605  0.272   1.00 97.91 152 A 1 
ATOM 1202 C C   . MET A 1 152 ? -3.842  19.198  -0.568  1.00 98.01 152 A 1 
ATOM 1203 O O   . MET A 1 152 ? -4.897  18.571  -0.701  1.00 97.55 152 A 1 
ATOM 1204 C CB  . MET A 1 152 ? -2.693  19.251  1.668   1.00 97.41 152 A 1 
ATOM 1205 C CG  . MET A 1 152 ? -1.943  18.396  2.696   1.00 92.19 152 A 1 
ATOM 1206 S SD  . MET A 1 152 ? -2.643  16.741  2.987   1.00 86.62 152 A 1 
ATOM 1207 C CE  . MET A 1 152 ? -4.293  17.151  3.589   1.00 72.81 152 A 1 
ATOM 1208 N N   . ARG A 1 153 ? -3.642  20.383  -1.159  1.00 97.85 153 A 1 
ATOM 1209 C CA  . ARG A 1 153 ? -4.601  21.003  -2.085  1.00 97.79 153 A 1 
ATOM 1210 C C   . ARG A 1 153 ? -4.836  20.110  -3.303  1.00 97.94 153 A 1 
ATOM 1211 O O   . ARG A 1 153 ? -5.975  19.751  -3.585  1.00 97.67 153 A 1 
ATOM 1212 C CB  . ARG A 1 153 ? -4.093  22.402  -2.483  1.00 97.43 153 A 1 
ATOM 1213 C CG  . ARG A 1 153 ? -5.100  23.148  -3.372  1.00 91.59 153 A 1 
ATOM 1214 C CD  . ARG A 1 153 ? -4.589  24.536  -3.774  1.00 87.84 153 A 1 
ATOM 1215 N NE  . ARG A 1 153 ? -3.412  24.481  -4.657  1.00 77.62 153 A 1 
ATOM 1216 C CZ  . ARG A 1 153 ? -3.396  24.239  -5.953  1.00 71.10 153 A 1 
ATOM 1217 N NH1 . ARG A 1 153 ? -4.479  24.043  -6.645  1.00 60.72 153 A 1 
ATOM 1218 N NH2 . ARG A 1 153 ? -2.267  24.196  -6.577  1.00 59.80 153 A 1 
ATOM 1219 N N   . ASN A 1 154 ? -3.766  19.671  -3.950  1.00 97.97 154 A 1 
ATOM 1220 C CA  . ASN A 1 154 ? -3.821  18.798  -5.123  1.00 97.95 154 A 1 
ATOM 1221 C C   . ASN A 1 154 ? -4.519  17.461  -4.814  1.00 98.21 154 A 1 
ATOM 1222 O O   . ASN A 1 154 ? -5.299  16.966  -5.625  1.00 97.81 154 A 1 
ATOM 1223 C CB  . ASN A 1 154 ? -2.387  18.537  -5.610  1.00 97.56 154 A 1 
ATOM 1224 C CG  . ASN A 1 154 ? -1.686  19.745  -6.201  1.00 95.40 154 A 1 
ATOM 1225 O OD1 . ASN A 1 154 ? -2.291  20.698  -6.655  1.00 87.12 154 A 1 
ATOM 1226 N ND2 . ASN A 1 154 ? -0.373  19.714  -6.259  1.00 86.62 154 A 1 
ATOM 1227 N N   . ALA A 1 155 ? -4.269  16.863  -3.638  1.00 97.79 155 A 1 
ATOM 1228 C CA  . ALA A 1 155 ? -4.936  15.629  -3.227  1.00 97.73 155 A 1 
ATOM 1229 C C   . ALA A 1 155 ? -6.452  15.830  -3.052  1.00 97.82 155 A 1 
ATOM 1230 O O   . ALA A 1 155 ? -7.238  15.027  -3.554  1.00 97.47 155 A 1 
ATOM 1231 C CB  . ALA A 1 155 ? -4.272  15.103  -1.953  1.00 97.50 155 A 1 
ATOM 1232 N N   . ARG A 1 156 ? -6.887  16.924  -2.418  1.00 98.16 156 A 1 
ATOM 1233 C CA  . ARG A 1 156 ? -8.317  17.252  -2.223  1.00 97.83 156 A 1 
ATOM 1234 C C   . ARG A 1 156 ? -9.076  17.513  -3.524  1.00 98.00 156 A 1 
ATOM 1235 O O   . ARG A 1 156 ? -10.284 17.275  -3.574  1.00 97.17 156 A 1 
ATOM 1236 C CB  . ARG A 1 156 ? -8.430  18.490  -1.338  1.00 96.97 156 A 1 
ATOM 1237 C CG  . ARG A 1 156 ? -8.091  18.179  0.118   1.00 88.78 156 A 1 
ATOM 1238 C CD  . ARG A 1 156 ? -7.940  19.509  0.853   1.00 80.14 156 A 1 
ATOM 1239 N NE  . ARG A 1 156 ? -7.733  19.283  2.281   1.00 73.77 156 A 1 
ATOM 1240 C CZ  . ARG A 1 156 ? -7.265  20.147  3.146   1.00 63.26 156 A 1 
ATOM 1241 N NH1 . ARG A 1 156 ? -6.887  21.356  2.841   1.00 56.17 156 A 1 
ATOM 1242 N NH2 . ARG A 1 156 ? -7.185  19.776  4.380   1.00 56.67 156 A 1 
ATOM 1243 N N   . GLU A 1 157 ? -8.396  18.003  -4.556  1.00 97.77 157 A 1 
ATOM 1244 C CA  . GLU A 1 157 ? -8.964  18.165  -5.899  1.00 97.83 157 A 1 
ATOM 1245 C C   . GLU A 1 157 ? -9.192  16.808  -6.589  1.00 97.94 157 A 1 
ATOM 1246 O O   . GLU A 1 157 ? -10.162 16.642  -7.327  1.00 96.89 157 A 1 
ATOM 1247 C CB  . GLU A 1 157 ? -8.034  19.052  -6.742  1.00 97.53 157 A 1 
ATOM 1248 C CG  . GLU A 1 157 ? -8.051  20.530  -6.300  1.00 93.38 157 A 1 
ATOM 1249 C CD  . GLU A 1 157 ? -6.971  21.395  -6.979  1.00 89.68 157 A 1 
ATOM 1250 O OE1 . GLU A 1 157 ? -6.772  22.547  -6.520  1.00 81.60 157 A 1 
ATOM 1251 O OE2 . GLU A 1 157 ? -6.324  20.918  -7.936  1.00 83.58 157 A 1 
ATOM 1252 N N   . LYS A 1 158 ? -8.336  15.810  -6.311  1.00 98.10 158 A 1 
ATOM 1253 C CA  . LYS A 1 158 ? -8.333  14.495  -6.974  1.00 97.98 158 A 1 
ATOM 1254 C C   . LYS A 1 158 ? -9.143  13.419  -6.244  1.00 98.11 158 A 1 
ATOM 1255 O O   . LYS A 1 158 ? -9.538  12.431  -6.868  1.00 97.44 158 A 1 
ATOM 1256 C CB  . LYS A 1 158 ? -6.880  14.032  -7.133  1.00 97.44 158 A 1 
ATOM 1257 C CG  . LYS A 1 158 ? -6.051  14.891  -8.102  1.00 95.98 158 A 1 
ATOM 1258 C CD  . LYS A 1 158 ? -4.574  14.490  -7.989  1.00 93.82 158 A 1 
ATOM 1259 C CE  . LYS A 1 158 ? -3.673  15.406  -8.817  1.00 89.23 158 A 1 
ATOM 1260 N NZ  . LYS A 1 158 ? -2.244  15.118  -8.542  1.00 80.88 158 A 1 
ATOM 1261 N N   . THR A 1 159 ? -9.375  13.550  -4.926  1.00 97.52 159 A 1 
ATOM 1262 C CA  . THR A 1 159 ? -10.053 12.517  -4.132  1.00 97.57 159 A 1 
ATOM 1263 C C   . THR A 1 159 ? -10.890 13.082  -2.987  1.00 97.24 159 A 1 
ATOM 1264 O O   . THR A 1 159 ? -10.612 14.142  -2.430  1.00 96.40 159 A 1 
ATOM 1265 C CB  . THR A 1 159 ? -9.050  11.470  -3.617  1.00 97.50 159 A 1 
ATOM 1266 O OG1 . THR A 1 159 ? -9.761  10.375  -3.079  1.00 96.12 159 A 1 
ATOM 1267 C CG2 . THR A 1 159 ? -8.103  11.971  -2.528  1.00 95.46 159 A 1 
ATOM 1268 N N   . LYS A 1 160 ? -11.936 12.328  -2.609  1.00 97.55 160 A 1 
ATOM 1269 C CA  . LYS A 1 160 ? -12.677 12.478  -1.347  1.00 97.11 160 A 1 
ATOM 1270 C C   . LYS A 1 160 ? -12.362 11.354  -0.350  1.00 97.22 160 A 1 
ATOM 1271 O O   . LYS A 1 160 ? -12.962 11.306  0.723   1.00 95.50 160 A 1 
ATOM 1272 C CB  . LYS A 1 160 ? -14.189 12.570  -1.627  1.00 96.63 160 A 1 
ATOM 1273 C CG  . LYS A 1 160 ? -14.607 13.722  -2.564  1.00 93.76 160 A 1 
ATOM 1274 C CD  . LYS A 1 160 ? -14.140 15.097  -2.079  1.00 85.15 160 A 1 
ATOM 1275 C CE  . LYS A 1 160 ? -14.607 16.192  -3.044  1.00 80.00 160 A 1 
ATOM 1276 N NZ  . LYS A 1 160 ? -13.923 17.478  -2.772  1.00 66.44 160 A 1 
ATOM 1277 N N   . GLY A 1 161 ? -11.478 10.427  -0.714  1.00 96.98 161 A 1 
ATOM 1278 C CA  . GLY A 1 161 ? -10.988 9.355   0.145   1.00 96.92 161 A 1 
ATOM 1279 C C   . GLY A 1 161 ? -9.994  9.852   1.195   1.00 97.20 161 A 1 
ATOM 1280 O O   . GLY A 1 161 ? -9.677  11.038  1.273   1.00 96.59 161 A 1 
ATOM 1281 N N   . VAL A 1 162 ? -9.501  8.929   2.022   1.00 97.27 162 A 1 
ATOM 1282 C CA  . VAL A 1 162 ? -8.621  9.242   3.155   1.00 97.64 162 A 1 
ATOM 1283 C C   . VAL A 1 162 ? -7.181  9.424   2.677   1.00 97.89 162 A 1 
ATOM 1284 O O   . VAL A 1 162 ? -6.591  8.512   2.095   1.00 97.56 162 A 1 
ATOM 1285 C CB  . VAL A 1 162 ? -8.727  8.172   4.254   1.00 97.36 162 A 1 
ATOM 1286 C CG1 . VAL A 1 162 ? -7.876  8.538   5.475   1.00 96.46 162 A 1 
ATOM 1287 C CG2 . VAL A 1 162 ? -10.179 8.019   4.734   1.00 96.32 162 A 1 
ATOM 1288 N N   . VAL A 1 163 ? -6.601  10.593  2.967   1.00 97.53 163 A 1 
ATOM 1289 C CA  . VAL A 1 163 ? -5.215  10.935  2.624   1.00 97.56 163 A 1 
ATOM 1290 C C   . VAL A 1 163 ? -4.423  11.251  3.887   1.00 97.52 163 A 1 
ATOM 1291 O O   . VAL A 1 163 ? -4.795  12.106  4.690   1.00 96.96 163 A 1 
ATOM 1292 C CB  . VAL A 1 163 ? -5.144  12.082  1.603   1.00 97.16 163 A 1 
ATOM 1293 C CG1 . VAL A 1 163 ? -3.692  12.464  1.275   1.00 95.27 163 A 1 
ATOM 1294 C CG2 . VAL A 1 163 ? -5.812  11.677  0.280   1.00 95.35 163 A 1 
ATOM 1295 N N   . GLY A 1 164 ? -3.294  10.552  4.056   1.00 97.59 164 A 1 
ATOM 1296 C CA  . GLY A 1 164 ? -2.349  10.778  5.135   1.00 97.51 164 A 1 
ATOM 1297 C C   . GLY A 1 164 ? -1.077  11.497  4.686   1.00 97.88 164 A 1 
ATOM 1298 O O   . GLY A 1 164 ? -0.748  11.552  3.501   1.00 97.65 164 A 1 
ATOM 1299 N N   . LEU A 1 165 ? -0.324  12.009  5.661   1.00 97.76 165 A 1 
ATOM 1300 C CA  . LEU A 1 165 ? 1.006   12.581  5.482   1.00 97.87 165 A 1 
ATOM 1301 C C   . LEU A 1 165 ? 2.030   11.753  6.251   1.00 97.94 165 A 1 
ATOM 1302 O O   . LEU A 1 165 ? 1.869   11.555  7.453   1.00 97.62 165 A 1 
ATOM 1303 C CB  . LEU A 1 165 ? 1.018   14.038  5.960   1.00 97.67 165 A 1 
ATOM 1304 C CG  . LEU A 1 165 ? 0.077   14.984  5.194   1.00 96.81 165 A 1 
ATOM 1305 C CD1 . LEU A 1 165 ? 0.190   16.387  5.784   1.00 95.25 165 A 1 
ATOM 1306 C CD2 . LEU A 1 165 ? 0.431   15.076  3.711   1.00 95.29 165 A 1 
ATOM 1307 N N   . ASN A 1 166 ? 3.100   11.304  5.602   1.00 97.38 166 A 1 
ATOM 1308 C CA  . ASN A 1 166 ? 4.244   10.693  6.276   1.00 97.15 166 A 1 
ATOM 1309 C C   . ASN A 1 166 ? 5.286   11.769  6.609   1.00 97.09 166 A 1 
ATOM 1310 O O   . ASN A 1 166 ? 5.917   12.336  5.711   1.00 96.27 166 A 1 
ATOM 1311 C CB  . ASN A 1 166 ? 4.812   9.545   5.428   1.00 96.61 166 A 1 
ATOM 1312 C CG  . ASN A 1 166 ? 5.955   8.804   6.114   1.00 94.77 166 A 1 
ATOM 1313 O OD1 . ASN A 1 166 ? 6.372   9.104   7.215   1.00 86.31 166 A 1 
ATOM 1314 N ND2 . ASN A 1 166 ? 6.514   7.806   5.477   1.00 85.91 166 A 1 
ATOM 1315 N N   . ILE A 1 167 ? 5.474   12.035  7.912   1.00 96.99 167 A 1 
ATOM 1316 C CA  . ILE A 1 167 ? 6.407   13.029  8.441   1.00 97.02 167 A 1 
ATOM 1317 C C   . ILE A 1 167 ? 7.422   12.314  9.339   1.00 96.58 167 A 1 
ATOM 1318 O O   . ILE A 1 167 ? 7.129   11.938  10.473  1.00 95.83 167 A 1 
ATOM 1319 C CB  . ILE A 1 167 ? 5.673   14.177  9.171   1.00 97.17 167 A 1 
ATOM 1320 C CG1 . ILE A 1 167 ? 4.495   14.740  8.333   1.00 96.06 167 A 1 
ATOM 1321 C CG2 . ILE A 1 167 ? 6.692   15.290  9.483   1.00 96.08 167 A 1 
ATOM 1322 C CD1 . ILE A 1 167 ? 3.702   15.858  9.015   1.00 94.46 167 A 1 
ATOM 1323 N N   . MET A 1 168 ? 8.642   12.128  8.845   1.00 95.93 168 A 1 
ATOM 1324 C CA  . MET A 1 168 ? 9.704   11.472  9.609   1.00 95.23 168 A 1 
ATOM 1325 C C   . MET A 1 168 ? 10.151  12.321  10.803  1.00 95.62 168 A 1 
ATOM 1326 O O   . MET A 1 168 ? 10.501  13.492  10.646  1.00 95.01 168 A 1 
ATOM 1327 C CB  . MET A 1 168 ? 10.913  11.168  8.723   1.00 93.86 168 A 1 
ATOM 1328 C CG  . MET A 1 168 ? 10.621  10.193  7.577   1.00 88.65 168 A 1 
ATOM 1329 S SD  . MET A 1 168 ? 12.107  9.690   6.661   1.00 87.13 168 A 1 
ATOM 1330 C CE  . MET A 1 168 ? 12.623  11.264  5.939   1.00 77.25 168 A 1 
ATOM 1331 N N   . VAL A 1 169 ? 10.261  11.703  11.994  1.00 95.40 169 A 1 
ATOM 1332 C CA  . VAL A 1 169 ? 10.743  12.358  13.233  1.00 95.42 169 A 1 
ATOM 1333 C C   . VAL A 1 169 ? 12.165  12.906  13.071  1.00 95.03 169 A 1 
ATOM 1334 O O   . VAL A 1 169 ? 12.523  13.921  13.681  1.00 93.88 169 A 1 
ATOM 1335 C CB  . VAL A 1 169 ? 10.684  11.366  14.408  1.00 95.41 169 A 1 
ATOM 1336 C CG1 . VAL A 1 169 ? 11.133  11.989  15.732  1.00 93.69 169 A 1 
ATOM 1337 C CG2 . VAL A 1 169 ? 9.261   10.833  14.608  1.00 94.05 169 A 1 
ATOM 1338 N N   . ALA A 1 170 ? 12.965  12.267  12.222  1.00 93.55 170 A 1 
ATOM 1339 C CA  . ALA A 1 170 ? 14.333  12.667  11.903  1.00 92.22 170 A 1 
ATOM 1340 C C   . ALA A 1 170 ? 14.445  14.009  11.151  1.00 92.27 170 A 1 
ATOM 1341 O O   . ALA A 1 170 ? 15.533  14.586  11.126  1.00 90.96 170 A 1 
ATOM 1342 C CB  . ALA A 1 170 ? 14.979  11.529  11.102  1.00 91.24 170 A 1 
ATOM 1343 N N   . LEU A 1 171 ? 13.367  14.535  10.557  1.00 92.55 171 A 1 
ATOM 1344 C CA  . LEU A 1 171 ? 13.394  15.823  9.854   1.00 92.81 171 A 1 
ATOM 1345 C C   . LEU A 1 171 ? 13.679  16.979  10.823  1.00 93.23 171 A 1 
ATOM 1346 O O   . LEU A 1 171 ? 13.097  17.061  11.907  1.00 93.35 171 A 1 
ATOM 1347 C CB  . LEU A 1 171 ? 12.078  16.065  9.094   1.00 93.21 171 A 1 
ATOM 1348 C CG  . LEU A 1 171 ? 11.788  15.082  7.946   1.00 92.14 171 A 1 
ATOM 1349 C CD1 . LEU A 1 171 ? 10.423  15.405  7.333   1.00 89.89 171 A 1 
ATOM 1350 C CD2 . LEU A 1 171 ? 12.839  15.157  6.836   1.00 89.96 171 A 1 
ATOM 1351 N N   . SER A 1 172 ? 14.549  17.905  10.430  1.00 92.59 172 A 1 
ATOM 1352 C CA  . SER A 1 172 ? 14.885  19.086  11.243  1.00 92.82 172 A 1 
ATOM 1353 C C   . SER A 1 172 ? 13.676  19.989  11.477  1.00 93.73 172 A 1 
ATOM 1354 O O   . SER A 1 172 ? 13.508  20.511  12.574  1.00 92.56 172 A 1 
ATOM 1355 C CB  . SER A 1 172 ? 16.008  19.880  10.579  1.00 91.81 172 A 1 
ATOM 1356 O OG  . SER A 1 172 ? 17.172  19.080  10.521  1.00 84.56 172 A 1 
ATOM 1357 N N   . ASN A 1 173 ? 12.798  20.104  10.483  1.00 94.83 173 A 1 
ATOM 1358 C CA  . ASN A 1 173 ? 11.550  20.861  10.536  1.00 95.16 173 A 1 
ATOM 1359 C C   . ASN A 1 173 ? 10.319  20.001  10.887  1.00 96.24 173 A 1 
ATOM 1360 O O   . ASN A 1 173 ? 9.203   20.381  10.545  1.00 95.84 173 A 1 
ATOM 1361 C CB  . ASN A 1 173 ? 11.381  21.645  9.223   1.00 94.19 173 A 1 
ATOM 1362 C CG  . ASN A 1 173 ? 11.157  20.772  8.000   1.00 93.50 173 A 1 
ATOM 1363 O OD1 . ASN A 1 173 ? 11.571  19.627  7.924   1.00 88.86 173 A 1 
ATOM 1364 N ND2 . ASN A 1 173 ? 10.537  21.312  6.977   1.00 89.25 173 A 1 
ATOM 1365 N N   . PHE A 1 174 ? 10.490  18.855  11.578  1.00 96.28 174 A 1 
ATOM 1366 C CA  . PHE A 1 174 ? 9.392   17.947  11.950  1.00 96.88 174 A 1 
ATOM 1367 C C   . PHE A 1 174 ? 8.217   18.678  12.609  1.00 97.46 174 A 1 
ATOM 1368 O O   . PHE A 1 174 ? 7.082   18.537  12.166  1.00 97.42 174 A 1 
ATOM 1369 C CB  . PHE A 1 174 ? 9.930   16.858  12.893  1.00 96.89 174 A 1 
ATOM 1370 C CG  . PHE A 1 174 ? 8.854   15.950  13.467  1.00 97.29 174 A 1 
ATOM 1371 C CD1 . PHE A 1 174 ? 8.398   16.125  14.790  1.00 96.55 174 A 1 
ATOM 1372 C CD2 . PHE A 1 174 ? 8.290   14.939  12.668  1.00 96.74 174 A 1 
ATOM 1373 C CE1 . PHE A 1 174 ? 7.393   15.288  15.308  1.00 96.54 174 A 1 
ATOM 1374 C CE2 . PHE A 1 174 ? 7.284   14.104  13.185  1.00 96.43 174 A 1 
ATOM 1375 C CZ  . PHE A 1 174 ? 6.837   14.274  14.505  1.00 96.80 174 A 1 
ATOM 1376 N N   . ALA A 1 175 ? 8.500   19.497  13.635  1.00 97.23 175 A 1 
ATOM 1377 C CA  . ALA A 1 175 ? 7.476   20.228  14.379  1.00 97.45 175 A 1 
ATOM 1378 C C   . ALA A 1 175 ? 6.648   21.165  13.487  1.00 97.75 175 A 1 
ATOM 1379 O O   . ALA A 1 175 ? 5.423   21.192  13.587  1.00 97.48 175 A 1 
ATOM 1380 C CB  . ALA A 1 175 ? 8.174   21.001  15.503  1.00 97.10 175 A 1 
ATOM 1381 N N   . ASP A 1 176 ? 7.299   21.900  12.581  1.00 97.32 176 A 1 
ATOM 1382 C CA  . ASP A 1 176 ? 6.615   22.845  11.689  1.00 97.34 176 A 1 
ATOM 1383 C C   . ASP A 1 176 ? 5.800   22.126  10.614  1.00 97.80 176 A 1 
ATOM 1384 O O   . ASP A 1 176 ? 4.689   22.549  10.288  1.00 97.49 176 A 1 
ATOM 1385 C CB  . ASP A 1 176 ? 7.638   23.789  11.055  1.00 96.58 176 A 1 
ATOM 1386 C CG  . ASP A 1 176 ? 8.411   24.597  12.095  1.00 93.81 176 A 1 
ATOM 1387 O OD1 . ASP A 1 176 ? 7.827   24.893  13.168  1.00 89.47 176 A 1 
ATOM 1388 O OD2 . ASP A 1 176 ? 9.604   24.845  11.825  1.00 88.59 176 A 1 
ATOM 1389 N N   . MET A 1 177 ? 6.300   20.991  10.116  1.00 97.69 177 A 1 
ATOM 1390 C CA  . MET A 1 177 ? 5.560   20.137  9.185   1.00 97.91 177 A 1 
ATOM 1391 C C   . MET A 1 177 ? 4.310   19.549  9.850   1.00 98.19 177 A 1 
ATOM 1392 O O   . MET A 1 177 ? 3.235   19.594  9.259   1.00 98.01 177 A 1 
ATOM 1393 C CB  . MET A 1 177 ? 6.468   19.021  8.649   1.00 97.63 177 A 1 
ATOM 1394 C CG  . MET A 1 177 ? 7.618   19.542  7.774   1.00 95.98 177 A 1 
ATOM 1395 S SD  . MET A 1 177 ? 7.140   20.408  6.251   1.00 93.98 177 A 1 
ATOM 1396 C CE  . MET A 1 177 ? 6.558   19.019  5.254   1.00 85.10 177 A 1 
ATOM 1397 N N   . VAL A 1 178 ? 4.411   19.069  11.101  1.00 98.07 178 A 1 
ATOM 1398 C CA  . VAL A 1 178 ? 3.266   18.553  11.872  1.00 98.27 178 A 1 
ATOM 1399 C C   . VAL A 1 178 ? 2.232   19.652  12.133  1.00 98.32 178 A 1 
ATOM 1400 O O   . VAL A 1 178 ? 1.053   19.456  11.844  1.00 98.21 178 A 1 
ATOM 1401 C CB  . VAL A 1 178 ? 3.738   17.906  13.188  1.00 98.16 178 A 1 
ATOM 1402 C CG1 . VAL A 1 178 ? 2.567   17.572  14.124  1.00 97.19 178 A 1 
ATOM 1403 C CG2 . VAL A 1 178 ? 4.482   16.595  12.913  1.00 97.11 178 A 1 
ATOM 1404 N N   . ARG A 1 179 ? 2.653   20.834  12.620  1.00 98.29 179 A 1 
ATOM 1405 C CA  . ARG A 1 179 ? 1.739   21.974  12.832  1.00 98.22 179 A 1 
ATOM 1406 C C   . ARG A 1 179 ? 1.042   22.384  11.539  1.00 98.16 179 A 1 
ATOM 1407 O O   . ARG A 1 179 ? -0.162  22.620  11.541  1.00 97.78 179 A 1 
ATOM 1408 C CB  . ARG A 1 179 ? 2.501   23.181  13.396  1.00 98.08 179 A 1 
ATOM 1409 C CG  . ARG A 1 179 ? 2.920   22.983  14.857  1.00 96.48 179 A 1 
ATOM 1410 C CD  . ARG A 1 179 ? 3.734   24.191  15.319  1.00 95.54 179 A 1 
ATOM 1411 N NE  . ARG A 1 179 ? 4.344   23.957  16.637  1.00 91.20 179 A 1 
ATOM 1412 C CZ  . ARG A 1 179 ? 5.634   23.967  16.923  1.00 87.15 179 A 1 
ATOM 1413 N NH1 . ARG A 1 179 ? 6.565   24.201  16.030  1.00 78.39 179 A 1 
ATOM 1414 N NH2 . ARG A 1 179 ? 6.017   23.736  18.146  1.00 80.29 179 A 1 
ATOM 1415 N N   . THR A 1 180 ? 1.784   22.429  10.437  1.00 98.17 180 A 1 
ATOM 1416 C CA  . THR A 1 180 ? 1.217   22.743  9.119   1.00 98.09 180 A 1 
ATOM 1417 C C   . THR A 1 180 ? 0.214   21.678  8.685   1.00 98.12 180 A 1 
ATOM 1418 O O   . THR A 1 180 ? -0.875  22.026  8.254   1.00 97.68 180 A 1 
ATOM 1419 C CB  . THR A 1 180 ? 2.310   22.890  8.059   1.00 97.84 180 A 1 
ATOM 1420 O OG1 . THR A 1 180 ? 3.232   23.880  8.457   1.00 95.56 180 A 1 
ATOM 1421 C CG2 . THR A 1 180 ? 1.750   23.328  6.706   1.00 95.51 180 A 1 
ATOM 1422 N N   . ALA A 1 181 ? 0.525   20.392  8.849   1.00 98.21 181 A 1 
ATOM 1423 C CA  . ALA A 1 181 ? -0.383  19.295  8.521   1.00 98.18 181 A 1 
ATOM 1424 C C   . ALA A 1 181 ? -1.710  19.381  9.291   1.00 98.06 181 A 1 
ATOM 1425 O O   . ALA A 1 181 ? -2.779  19.206  8.708   1.00 97.54 181 A 1 
ATOM 1426 C CB  . ALA A 1 181 ? 0.344   17.980  8.819   1.00 98.14 181 A 1 
ATOM 1427 N N   . ILE A 1 182 ? -1.644  19.699  10.589  1.00 98.29 182 A 1 
ATOM 1428 C CA  . ILE A 1 182 ? -2.819  19.893  11.451  1.00 98.18 182 A 1 
ATOM 1429 C C   . ILE A 1 182 ? -3.620  21.124  11.011  1.00 97.89 182 A 1 
ATOM 1430 O O   . ILE A 1 182 ? -4.833  21.031  10.836  1.00 97.22 182 A 1 
ATOM 1431 C CB  . ILE A 1 182 ? -2.372  19.966  12.928  1.00 98.11 182 A 1 
ATOM 1432 C CG1 . ILE A 1 182 ? -1.850  18.583  13.385  1.00 97.22 182 A 1 
ATOM 1433 C CG2 . ILE A 1 182 ? -3.518  20.428  13.844  1.00 97.34 182 A 1 
ATOM 1434 C CD1 . ILE A 1 182 ? -1.041  18.631  14.682  1.00 94.30 182 A 1 
ATOM 1435 N N   . ALA A 1 183 ? -2.955  22.260  10.769  1.00 97.92 183 A 1 
ATOM 1436 C CA  . ALA A 1 183 ? -3.599  23.487  10.285  1.00 97.55 183 A 1 
ATOM 1437 C C   . ALA A 1 183 ? -4.272  23.292  8.914   1.00 97.21 183 A 1 
ATOM 1438 O O   . ALA A 1 183 ? -5.381  23.778  8.678   1.00 96.12 183 A 1 
ATOM 1439 C CB  . ALA A 1 183 ? -2.539  24.595  10.236  1.00 97.33 183 A 1 
ATOM 1440 N N   . GLU A 1 184 ? -3.641  22.513  8.035   1.00 97.04 184 A 1 
ATOM 1441 C CA  . GLU A 1 184 ? -4.189  22.093  6.744   1.00 96.50 184 A 1 
ATOM 1442 C C   . GLU A 1 184 ? -5.217  20.959  6.873   1.00 96.46 184 A 1 
ATOM 1443 O O   . GLU A 1 184 ? -5.692  20.466  5.858   1.00 95.33 184 A 1 
ATOM 1444 C CB  . GLU A 1 184 ? -3.046  21.706  5.784   1.00 96.35 184 A 1 
ATOM 1445 C CG  . GLU A 1 184 ? -2.162  22.900  5.383   1.00 94.85 184 A 1 
ATOM 1446 C CD  . GLU A 1 184 ? -2.922  24.031  4.684   1.00 95.03 184 A 1 
ATOM 1447 O OE1 . GLU A 1 184 ? -2.551  25.209  4.937   1.00 89.86 184 A 1 
ATOM 1448 O OE2 . GLU A 1 184 ? -3.836  23.734  3.892   1.00 90.74 184 A 1 
ATOM 1449 N N   . LYS A 1 185 ? -5.613  20.546  8.099   1.00 97.30 185 A 1 
ATOM 1450 C CA  . LYS A 1 185 ? -6.638  19.520  8.337   1.00 97.05 185 A 1 
ATOM 1451 C C   . LYS A 1 185 ? -6.349  18.220  7.572   1.00 97.37 185 A 1 
ATOM 1452 O O   . LYS A 1 185 ? -7.227  17.686  6.889   1.00 96.42 185 A 1 
ATOM 1453 C CB  . LYS A 1 185 ? -8.045  20.074  8.051   1.00 96.35 185 A 1 
ATOM 1454 C CG  . LYS A 1 185 ? -8.347  21.393  8.774   1.00 94.48 185 A 1 
ATOM 1455 C CD  . LYS A 1 185 ? -9.749  21.906  8.418   1.00 89.29 185 A 1 
ATOM 1456 C CE  . LYS A 1 185 ? -9.969  23.237  9.139   1.00 84.48 185 A 1 
ATOM 1457 N NZ  . LYS A 1 185 ? -11.306 23.816  8.865   1.00 72.92 185 A 1 
ATOM 1458 N N   . ALA A 1 186 ? -5.107  17.735  7.648   1.00 97.00 186 A 1 
ATOM 1459 C CA  . ALA A 1 186 ? -4.748  16.404  7.170   1.00 97.18 186 A 1 
ATOM 1460 C C   . ALA A 1 186 ? -5.601  15.345  7.884   1.00 97.37 186 A 1 
ATOM 1461 O O   . ALA A 1 186 ? -5.861  15.470  9.081   1.00 96.75 186 A 1 
ATOM 1462 C CB  . ALA A 1 186 ? -3.252  16.162  7.403   1.00 96.92 186 A 1 
ATOM 1463 N N   . ASP A 1 187 ? -6.036  14.301  7.171   1.00 97.62 187 A 1 
ATOM 1464 C CA  . ASP A 1 187 ? -6.818  13.235  7.799   1.00 97.60 187 A 1 
ATOM 1465 C C   . ASP A 1 187 ? -5.975  12.478  8.831   1.00 97.93 187 A 1 
ATOM 1466 O O   . ASP A 1 187 ? -6.437  12.238  9.943   1.00 97.45 187 A 1 
ATOM 1467 C CB  . ASP A 1 187 ? -7.347  12.253  6.748   1.00 97.18 187 A 1 
ATOM 1468 C CG  . ASP A 1 187 ? -8.409  12.846  5.828   1.00 96.42 187 A 1 
ATOM 1469 O OD1 . ASP A 1 187 ? -9.432  13.338  6.374   1.00 93.68 187 A 1 
ATOM 1470 O OD2 . ASP A 1 187 ? -8.268  12.689  4.601   1.00 93.41 187 A 1 
ATOM 1471 N N   . ILE A 1 188 ? -4.747  12.122  8.468   1.00 97.70 188 A 1 
ATOM 1472 C CA  . ILE A 1 188 ? -3.856  11.284  9.272   1.00 98.01 188 A 1 
ATOM 1473 C C   . ILE A 1 188 ? -2.414  11.791  9.152   1.00 98.12 188 A 1 
ATOM 1474 O O   . ILE A 1 188 ? -1.952  12.110  8.060   1.00 97.86 188 A 1 
ATOM 1475 C CB  . ILE A 1 188 ? -3.952  9.796   8.838   1.00 97.87 188 A 1 
ATOM 1476 C CG1 . ILE A 1 188 ? -5.410  9.296   8.728   1.00 96.72 188 A 1 
ATOM 1477 C CG2 . ILE A 1 188 ? -3.144  8.910   9.803   1.00 97.10 188 A 1 
ATOM 1478 C CD1 . ILE A 1 188 ? -5.561  7.858   8.223   1.00 95.22 188 A 1 
ATOM 1479 N N   . ILE A 1 189 ? -1.670  11.797  10.265  1.00 98.11 189 A 1 
ATOM 1480 C CA  . ILE A 1 189 ? -0.212  11.933  10.269  1.00 98.29 189 A 1 
ATOM 1481 C C   . ILE A 1 189 ? 0.402   10.582  10.632  1.00 98.28 189 A 1 
ATOM 1482 O O   . ILE A 1 189 ? 0.198   10.076  11.736  1.00 98.15 189 A 1 
ATOM 1483 C CB  . ILE A 1 189 ? 0.255   13.064  11.209  1.00 98.30 189 A 1 
ATOM 1484 C CG1 . ILE A 1 189 ? -0.250  14.426  10.689  1.00 97.79 189 A 1 
ATOM 1485 C CG2 . ILE A 1 189 ? 1.794   13.074  11.321  1.00 97.98 189 A 1 
ATOM 1486 C CD1 . ILE A 1 189 ? -0.048  15.580  11.674  1.00 96.24 189 A 1 
ATOM 1487 N N   . PHE A 1 190 ? 1.182   10.019  9.724   1.00 97.95 190 A 1 
ATOM 1488 C CA  . PHE A 1 190 ? 2.072   8.891   9.963   1.00 97.70 190 A 1 
ATOM 1489 C C   . PHE A 1 190 ? 3.441   9.422   10.378  1.00 97.52 190 A 1 
ATOM 1490 O O   . PHE A 1 190 ? 4.002   10.280  9.695   1.00 97.12 190 A 1 
ATOM 1491 C CB  . PHE A 1 190 ? 2.171   8.019   8.708   1.00 97.49 190 A 1 
ATOM 1492 C CG  . PHE A 1 190 ? 0.873   7.347   8.315   1.00 97.68 190 A 1 
ATOM 1493 C CD1 . PHE A 1 190 ? 0.615   6.028   8.729   1.00 97.26 190 A 1 
ATOM 1494 C CD2 . PHE A 1 190 ? -0.081  8.034   7.544   1.00 97.26 190 A 1 
ATOM 1495 C CE1 . PHE A 1 190 ? -0.591  5.401   8.377   1.00 97.12 190 A 1 
ATOM 1496 C CE2 . PHE A 1 190 ? -1.291  7.408   7.199   1.00 97.03 190 A 1 
ATOM 1497 C CZ  . PHE A 1 190 ? -1.548  6.091   7.615   1.00 97.30 190 A 1 
ATOM 1498 N N   . ALA A 1 191 ? 3.998   8.909   11.482  1.00 97.07 191 A 1 
ATOM 1499 C CA  . ALA A 1 191 ? 5.306   9.337   11.964  1.00 97.08 191 A 1 
ATOM 1500 C C   . ALA A 1 191 ? 6.198   8.139   12.301  1.00 96.80 191 A 1 
ATOM 1501 O O   . ALA A 1 191 ? 5.885   7.338   13.181  1.00 96.09 191 A 1 
ATOM 1502 C CB  . ALA A 1 191 ? 5.113   10.295  13.141  1.00 96.92 191 A 1 
ATOM 1503 N N   . GLY A 1 192 ? 7.325   8.027   11.608  1.00 94.09 192 A 1 
ATOM 1504 C CA  . GLY A 1 192 ? 8.339   6.988   11.763  1.00 92.11 192 A 1 
ATOM 1505 C C   . GLY A 1 192 ? 9.754   7.558   11.639  1.00 91.31 192 A 1 
ATOM 1506 O O   . GLY A 1 192 ? 9.953   8.767   11.767  1.00 86.61 192 A 1 
ATOM 1507 N N   . ALA A 1 193 ? 10.747  6.691   11.408  1.00 92.65 193 A 1 
ATOM 1508 C CA  . ALA A 1 193 ? 12.174  7.036   11.423  1.00 91.57 193 A 1 
ATOM 1509 C C   . ALA A 1 193 ? 12.593  7.766   12.721  1.00 91.27 193 A 1 
ATOM 1510 O O   . ALA A 1 193 ? 13.206  8.835   12.711  1.00 88.21 193 A 1 
ATOM 1511 C CB  . ALA A 1 193 ? 12.548  7.764   10.122  1.00 90.40 193 A 1 
ATOM 1512 N N   . GLY A 1 194 ? 12.197  7.177   13.858  1.00 92.19 194 A 1 
ATOM 1513 C CA  . GLY A 1 194 ? 12.301  7.704   15.215  1.00 91.90 194 A 1 
ATOM 1514 C C   . GLY A 1 194 ? 10.994  7.500   15.982  1.00 93.25 194 A 1 
ATOM 1515 O O   . GLY A 1 194 ? 9.958   7.212   15.388  1.00 91.35 194 A 1 
ATOM 1516 N N   . LEU A 1 195 ? 11.027  7.651   17.318  1.00 94.05 195 A 1 
ATOM 1517 C CA  . LEU A 1 195 ? 9.821   7.559   18.149  1.00 95.27 195 A 1 
ATOM 1518 C C   . LEU A 1 195 ? 9.158   8.940   18.270  1.00 96.53 195 A 1 
ATOM 1519 O O   . LEU A 1 195 ? 9.777   9.846   18.835  1.00 95.77 195 A 1 
ATOM 1520 C CB  . LEU A 1 195 ? 10.160  6.960   19.525  1.00 94.09 195 A 1 
ATOM 1521 C CG  . LEU A 1 195 ? 10.635  5.493   19.494  1.00 89.61 195 A 1 
ATOM 1522 C CD1 . LEU A 1 195 ? 10.945  5.015   20.915  1.00 86.49 195 A 1 
ATOM 1523 C CD2 . LEU A 1 195 ? 9.597   4.545   18.896  1.00 86.72 195 A 1 
ATOM 1524 N N   . PRO A 1 196 ? 7.915   9.130   17.789  1.00 96.90 196 A 1 
ATOM 1525 C CA  . PRO A 1 196 ? 7.223   10.418  17.829  1.00 97.53 196 A 1 
ATOM 1526 C C   . PRO A 1 196 ? 6.587   10.683  19.206  1.00 97.84 196 A 1 
ATOM 1527 O O   . PRO A 1 196 ? 5.370   10.801  19.326  1.00 97.25 196 A 1 
ATOM 1528 C CB  . PRO A 1 196 ? 6.215   10.338  16.678  1.00 97.34 196 A 1 
ATOM 1529 C CG  . PRO A 1 196 ? 5.807   8.871   16.676  1.00 96.73 196 A 1 
ATOM 1530 C CD  . PRO A 1 196 ? 7.110   8.162   17.027  1.00 97.61 196 A 1 
ATOM 1531 N N   . LEU A 1 197 ? 7.400   10.748  20.265  1.00 97.72 197 A 1 
ATOM 1532 C CA  . LEU A 1 197 ? 6.926   10.774  21.659  1.00 97.60 197 A 1 
ATOM 1533 C C   . LEU A 1 197 ? 6.029   11.978  21.972  1.00 97.73 197 A 1 
ATOM 1534 O O   . LEU A 1 197 ? 5.076   11.837  22.730  1.00 96.71 197 A 1 
ATOM 1535 C CB  . LEU A 1 197 ? 8.131   10.736  22.617  1.00 97.16 197 A 1 
ATOM 1536 C CG  . LEU A 1 197 ? 9.012   9.477   22.491  1.00 96.30 197 A 1 
ATOM 1537 C CD1 . LEU A 1 197 ? 10.212  9.579   23.428  1.00 93.83 197 A 1 
ATOM 1538 C CD2 . LEU A 1 197 ? 8.249   8.192   22.808  1.00 93.81 197 A 1 
ATOM 1539 N N   . ASP A 1 198 ? 6.301   13.121  21.342  1.00 97.87 198 A 1 
ATOM 1540 C CA  . ASP A 1 198 ? 5.602   14.387  21.588  1.00 97.63 198 A 1 
ATOM 1541 C C   . ASP A 1 198 ? 4.575   14.736  20.500  1.00 98.06 198 A 1 
ATOM 1542 O O   . ASP A 1 198 ? 4.038   15.843  20.483  1.00 97.01 198 A 1 
ATOM 1543 C CB  . ASP A 1 198 ? 6.635   15.509  21.777  1.00 96.11 198 A 1 
ATOM 1544 C CG  . ASP A 1 198 ? 7.657   15.175  22.863  1.00 87.83 198 A 1 
ATOM 1545 O OD1 . ASP A 1 198 ? 7.240   14.686  23.936  1.00 79.42 198 A 1 
ATOM 1546 O OD2 . ASP A 1 198 ? 8.864   15.345  22.579  1.00 81.20 198 A 1 
ATOM 1547 N N   . LEU A 1 199 ? 4.280   13.818  19.576  1.00 98.01 199 A 1 
ATOM 1548 C CA  . LEU A 1 199 ? 3.374   14.095  18.455  1.00 98.21 199 A 1 
ATOM 1549 C C   . LEU A 1 199 ? 1.979   14.586  18.901  1.00 98.37 199 A 1 
ATOM 1550 O O   . LEU A 1 199 ? 1.497   15.549  18.301  1.00 98.12 199 A 1 
ATOM 1551 C CB  . LEU A 1 199 ? 3.329   12.872  17.519  1.00 98.06 199 A 1 
ATOM 1552 C CG  . LEU A 1 199 ? 2.439   13.037  16.274  1.00 97.41 199 A 1 
ATOM 1553 C CD1 . LEU A 1 199 ? 2.929   14.147  15.350  1.00 96.14 199 A 1 
ATOM 1554 C CD2 . LEU A 1 199 ? 2.432   11.732  15.472  1.00 96.23 199 A 1 
ATOM 1555 N N   . PRO A 1 200 ? 1.340   14.036  19.966  1.00 98.52 200 A 1 
ATOM 1556 C CA  . PRO A 1 200 ? 0.041   14.534  20.427  1.00 98.45 200 A 1 
ATOM 1557 C C   . PRO A 1 200 ? 0.056   15.980  20.938  1.00 98.37 200 A 1 
ATOM 1558 O O   . PRO A 1 200 ? -0.974  16.642  20.897  1.00 97.69 200 A 1 
ATOM 1559 C CB  . PRO A 1 200 ? -0.415  13.565  21.521  1.00 98.11 200 A 1 
ATOM 1560 C CG  . PRO A 1 200 ? 0.354   12.287  21.218  1.00 97.11 200 A 1 
ATOM 1561 C CD  . PRO A 1 200 ? 1.679   12.826  20.706  1.00 98.37 200 A 1 
ATOM 1562 N N   . SER A 1 201 ? 1.215   16.512  21.370  1.00 98.41 201 A 1 
ATOM 1563 C CA  . SER A 1 201 ? 1.334   17.889  21.879  1.00 98.28 201 A 1 
ATOM 1564 C C   . SER A 1 201 ? 1.058   18.968  20.825  1.00 98.28 201 A 1 
ATOM 1565 O O   . SER A 1 201 ? 0.817   20.121  21.172  1.00 97.62 201 A 1 
ATOM 1566 C CB  . SER A 1 201 ? 2.720   18.124  22.486  1.00 97.87 201 A 1 
ATOM 1567 O OG  . SER A 1 201 ? 3.723   18.259  21.496  1.00 95.78 201 A 1 
ATOM 1568 N N   . TYR A 1 202 ? 1.106   18.604  19.548  1.00 98.36 202 A 1 
ATOM 1569 C CA  . TYR A 1 202 ? 0.846   19.526  18.443  1.00 98.29 202 A 1 
ATOM 1570 C C   . TYR A 1 202 ? -0.638  19.639  18.080  1.00 98.20 202 A 1 
ATOM 1571 O O   . TYR A 1 202 ? -0.991  20.530  17.301  1.00 97.10 202 A 1 
ATOM 1572 C CB  . TYR A 1 202 ? 1.670   19.106  17.218  1.00 98.20 202 A 1 
ATOM 1573 C CG  . TYR A 1 202 ? 3.167   19.053  17.457  1.00 98.11 202 A 1 
ATOM 1574 C CD1 . TYR A 1 202 ? 3.898   20.243  17.626  1.00 96.73 202 A 1 
ATOM 1575 C CD2 . TYR A 1 202 ? 3.827   17.814  17.527  1.00 96.84 202 A 1 
ATOM 1576 C CE1 . TYR A 1 202 ? 5.282   20.193  17.870  1.00 95.92 202 A 1 
ATOM 1577 C CE2 . TYR A 1 202 ? 5.212   17.760  17.770  1.00 96.13 202 A 1 
ATOM 1578 C CZ  . TYR A 1 202 ? 5.941   18.950  17.944  1.00 96.40 202 A 1 
ATOM 1579 O OH  . TYR A 1 202 ? 7.279   18.900  18.188  1.00 94.82 202 A 1 
ATOM 1580 N N   . LEU A 1 203 ? -1.507  18.754  18.601  1.00 97.86 203 A 1 
ATOM 1581 C CA  . LEU A 1 203 ? -2.942  18.814  18.349  1.00 97.48 203 A 1 
ATOM 1582 C C   . LEU A 1 203 ? -3.550  20.070  18.982  1.00 97.12 203 A 1 
ATOM 1583 O O   . LEU A 1 203 ? -3.262  20.414  20.126  1.00 95.98 203 A 1 
ATOM 1584 C CB  . LEU A 1 203 ? -3.651  17.553  18.871  1.00 97.30 203 A 1 
ATOM 1585 C CG  . LEU A 1 203 ? -3.325  16.258  18.104  1.00 96.88 203 A 1 
ATOM 1586 C CD1 . LEU A 1 203 ? -3.996  15.076  18.806  1.00 95.44 203 A 1 
ATOM 1587 C CD2 . LEU A 1 203 ? -3.829  16.298  16.659  1.00 95.48 203 A 1 
ATOM 1588 N N   . THR A 1 204 ? -4.431  20.730  18.247  1.00 96.94 204 A 1 
ATOM 1589 C CA  . THR A 1 204 ? -5.277  21.818  18.743  1.00 96.12 204 A 1 
ATOM 1590 C C   . THR A 1 204 ? -6.632  21.263  19.197  1.00 96.13 204 A 1 
ATOM 1591 O O   . THR A 1 204 ? -7.025  20.184  18.747  1.00 95.01 204 A 1 
ATOM 1592 C CB  . THR A 1 204 ? -5.446  22.916  17.680  1.00 95.24 204 A 1 
ATOM 1593 O OG1 . THR A 1 204 ? -6.033  22.398  16.515  1.00 93.01 204 A 1 
ATOM 1594 C CG2 . THR A 1 204 ? -4.104  23.533  17.280  1.00 91.36 204 A 1 
ATOM 1595 N N   . PRO A 1 205 ? -7.394  21.962  20.068  1.00 95.80 205 A 1 
ATOM 1596 C CA  . PRO A 1 205 ? -8.683  21.468  20.576  1.00 94.91 205 A 1 
ATOM 1597 C C   . PRO A 1 205 ? -9.717  21.127  19.491  1.00 94.73 205 A 1 
ATOM 1598 O O   . PRO A 1 205 ? -10.568 20.260  19.680  1.00 92.00 205 A 1 
ATOM 1599 C CB  . PRO A 1 205 ? -9.201  22.583  21.490  1.00 94.16 205 A 1 
ATOM 1600 C CG  . PRO A 1 205 ? -7.928  23.266  21.985  1.00 92.55 205 A 1 
ATOM 1601 C CD  . PRO A 1 205 ? -7.011  23.185  20.770  1.00 94.77 205 A 1 
ATOM 1602 N N   . ASP A 1 206 ? -9.657  21.805  18.342  1.00 95.59 206 A 1 
ATOM 1603 C CA  . ASP A 1 206 ? -10.532 21.611  17.182  1.00 95.13 206 A 1 
ATOM 1604 C C   . ASP A 1 206 ? -9.983  20.610  16.148  1.00 95.52 206 A 1 
ATOM 1605 O O   . ASP A 1 206 ? -10.658 20.302  15.160  1.00 93.06 206 A 1 
ATOM 1606 C CB  . ASP A 1 206 ? -10.817 22.987  16.551  1.00 93.53 206 A 1 
ATOM 1607 C CG  . ASP A 1 206 ? -9.582  23.625  15.900  1.00 86.35 206 A 1 
ATOM 1608 O OD1 . ASP A 1 206 ? -8.487  23.548  16.508  1.00 78.14 206 A 1 
ATOM 1609 O OD2 . ASP A 1 206 ? -9.742  24.186  14.792  1.00 80.54 206 A 1 
ATOM 1610 N N   . SER A 1 207 ? -8.774  20.072  16.374  1.00 95.85 207 A 1 
ATOM 1611 C CA  . SER A 1 207 ? -8.128  19.151  15.448  1.00 95.54 207 A 1 
ATOM 1612 C C   . SER A 1 207 ? -8.948  17.873  15.257  1.00 95.35 207 A 1 
ATOM 1613 O O   . SER A 1 207 ? -9.437  17.255  16.201  1.00 93.28 207 A 1 
ATOM 1614 C CB  . SER A 1 207 ? -6.714  18.802  15.906  1.00 94.04 207 A 1 
ATOM 1615 O OG  . SER A 1 207 ? -6.078  18.016  14.913  1.00 83.94 207 A 1 
ATOM 1616 N N   . LYS A 1 208 ? -9.069  17.453  14.003  1.00 96.85 208 A 1 
ATOM 1617 C CA  . LYS A 1 208 ? -9.630  16.159  13.588  1.00 96.36 208 A 1 
ATOM 1618 C C   . LYS A 1 208 ? -8.572  15.237  12.980  1.00 97.01 208 A 1 
ATOM 1619 O O   . LYS A 1 208 ? -8.912  14.153  12.510  1.00 95.49 208 A 1 
ATOM 1620 C CB  . LYS A 1 208 ? -10.806 16.375  12.619  1.00 94.96 208 A 1 
ATOM 1621 C CG  . LYS A 1 208 ? -11.949 17.247  13.179  1.00 91.23 208 A 1 
ATOM 1622 C CD  . LYS A 1 208 ? -12.530 16.700  14.483  1.00 83.14 208 A 1 
ATOM 1623 C CE  . LYS A 1 208 ? -13.608 17.643  15.017  1.00 77.78 208 A 1 
ATOM 1624 N NZ  . LYS A 1 208 ? -13.947 17.320  16.420  1.00 65.88 208 A 1 
ATOM 1625 N N   . THR A 1 209 ? -7.314  15.670  12.969  1.00 97.22 209 A 1 
ATOM 1626 C CA  . THR A 1 209 ? -6.181  14.915  12.442  1.00 97.88 209 A 1 
ATOM 1627 C C   . THR A 1 209 ? -5.868  13.743  13.364  1.00 98.06 209 A 1 
ATOM 1628 O O   . THR A 1 209 ? -5.663  13.937  14.560  1.00 97.58 209 A 1 
ATOM 1629 C CB  . THR A 1 209 ? -4.950  15.816  12.290  1.00 97.79 209 A 1 
ATOM 1630 O OG1 . THR A 1 209 ? -5.254  16.896  11.430  1.00 95.82 209 A 1 
ATOM 1631 C CG2 . THR A 1 209 ? -3.758  15.087  11.686  1.00 96.28 209 A 1 
ATOM 1632 N N   . LEU A 1 210 ? -5.809  12.537  12.795  1.00 97.90 210 A 1 
ATOM 1633 C CA  . LEU A 1 210 ? -5.488  11.297  13.492  1.00 98.12 210 A 1 
ATOM 1634 C C   . LEU A 1 210 ? -3.973  11.051  13.484  1.00 98.36 210 A 1 
ATOM 1635 O O   . LEU A 1 210 ? -3.284  11.380  12.516  1.00 98.19 210 A 1 
ATOM 1636 C CB  . LEU A 1 210 ? -6.258  10.147  12.827  1.00 97.93 210 A 1 
ATOM 1637 C CG  . LEU A 1 210 ? -7.790  10.325  12.802  1.00 97.05 210 A 1 
ATOM 1638 C CD1 . LEU A 1 210 ? -8.422  9.199   11.992  1.00 94.94 210 A 1 
ATOM 1639 C CD2 . LEU A 1 210 ? -8.402  10.316  14.196  1.00 94.76 210 A 1 
ATOM 1640 N N   . LEU A 1 211 ? -3.449  10.450  14.558  1.00 98.20 211 A 1 
ATOM 1641 C CA  . LEU A 1 211 ? -2.016  10.264  14.766  1.00 98.38 211 A 1 
ATOM 1642 C C   . LEU A 1 211 ? -1.638  8.783   14.762  1.00 98.41 211 A 1 
ATOM 1643 O O   . LEU A 1 211 ? -2.145  7.990   15.559  1.00 98.22 211 A 1 
ATOM 1644 C CB  . LEU A 1 211 ? -1.581  10.949  16.068  1.00 98.37 211 A 1 
ATOM 1645 C CG  . LEU A 1 211 ? -1.944  12.441  16.200  1.00 98.01 211 A 1 
ATOM 1646 C CD1 . LEU A 1 211 ? -1.338  12.965  17.497  1.00 97.55 211 A 1 
ATOM 1647 C CD2 . LEU A 1 211 ? -1.422  13.293  15.041  1.00 97.46 211 A 1 
ATOM 1648 N N   . VAL A 1 212 ? -0.709  8.406   13.878  1.00 98.27 212 A 1 
ATOM 1649 C CA  . VAL A 1 212 ? -0.317  7.021   13.622  1.00 98.32 212 A 1 
ATOM 1650 C C   . VAL A 1 212 ? 1.205   6.869   13.716  1.00 98.31 212 A 1 
ATOM 1651 O O   . VAL A 1 212 ? 1.927   7.244   12.787  1.00 98.08 212 A 1 
ATOM 1652 C CB  . VAL A 1 212 ? -0.857  6.557   12.256  1.00 98.10 212 A 1 
ATOM 1653 C CG1 . VAL A 1 212 ? -0.429  5.118   11.964  1.00 97.30 212 A 1 
ATOM 1654 C CG2 . VAL A 1 212 ? -2.389  6.635   12.220  1.00 97.26 212 A 1 
ATOM 1655 N N   . PRO A 1 213 ? 1.736   6.323   14.824  1.00 98.37 213 A 1 
ATOM 1656 C CA  . PRO A 1 213 ? 3.152   5.998   14.905  1.00 98.37 213 A 1 
ATOM 1657 C C   . PRO A 1 213 ? 3.495   4.775   14.042  1.00 98.23 213 A 1 
ATOM 1658 O O   . PRO A 1 213 ? 2.735   3.807   13.968  1.00 97.94 213 A 1 
ATOM 1659 C CB  . PRO A 1 213 ? 3.421   5.756   16.389  1.00 98.30 213 A 1 
ATOM 1660 C CG  . PRO A 1 213 ? 2.086   5.218   16.902  1.00 97.47 213 A 1 
ATOM 1661 C CD  . PRO A 1 213 ? 1.058   5.965   16.061  1.00 98.44 213 A 1 
ATOM 1662 N N   . ILE A 1 214 ? 4.689   4.797   13.446  1.00 97.55 214 A 1 
ATOM 1663 C CA  . ILE A 1 214 ? 5.314   3.655   12.772  1.00 97.21 214 A 1 
ATOM 1664 C C   . ILE A 1 214 ? 6.401   3.105   13.698  1.00 97.09 214 A 1 
ATOM 1665 O O   . ILE A 1 214 ? 7.311   3.838   14.094  1.00 96.49 214 A 1 
ATOM 1666 C CB  . ILE A 1 214 ? 5.872   4.034   11.385  1.00 96.85 214 A 1 
ATOM 1667 C CG1 . ILE A 1 214 ? 4.817   4.757   10.513  1.00 96.10 214 A 1 
ATOM 1668 C CG2 . ILE A 1 214 ? 6.408   2.771   10.684  1.00 96.59 214 A 1 
ATOM 1669 C CD1 . ILE A 1 214 ? 5.348   5.273   9.169   1.00 94.48 214 A 1 
ATOM 1670 N N   . VAL A 1 215 ? 6.302   1.821   14.052  1.00 97.13 215 A 1 
ATOM 1671 C CA  . VAL A 1 215 ? 7.197   1.143   15.000  1.00 96.93 215 A 1 
ATOM 1672 C C   . VAL A 1 215 ? 7.795   -0.121  14.383  1.00 96.62 215 A 1 
ATOM 1673 O O   . VAL A 1 215 ? 7.205   -0.724  13.496  1.00 96.33 215 A 1 
ATOM 1674 C CB  . VAL A 1 215 ? 6.485   0.816   16.324  1.00 96.96 215 A 1 
ATOM 1675 C CG1 . VAL A 1 215 ? 5.917   2.077   16.980  1.00 96.60 215 A 1 
ATOM 1676 C CG2 . VAL A 1 215 ? 5.356   -0.214  16.179  1.00 96.41 215 A 1 
ATOM 1677 N N   . SER A 1 216 ? 8.941   -0.553  14.893  1.00 96.33 216 A 1 
ATOM 1678 C CA  . SER A 1 216 ? 9.630   -1.781  14.473  1.00 96.00 216 A 1 
ATOM 1679 C C   . SER A 1 216 ? 9.740   -2.827  15.592  1.00 96.22 216 A 1 
ATOM 1680 O O   . SER A 1 216 ? 10.521  -3.766  15.498  1.00 95.05 216 A 1 
ATOM 1681 C CB  . SER A 1 216 ? 11.001  -1.420  13.896  1.00 94.63 216 A 1 
ATOM 1682 O OG  . SER A 1 216 ? 11.777  -0.736  14.869  1.00 87.79 216 A 1 
ATOM 1683 N N   . SER A 1 217 ? 9.009   -2.654  16.709  1.00 96.50 217 A 1 
ATOM 1684 C CA  . SER A 1 217 ? 8.977   -3.613  17.818  1.00 96.66 217 A 1 
ATOM 1685 C C   . SER A 1 217 ? 7.783   -3.384  18.746  1.00 97.27 217 A 1 
ATOM 1686 O O   . SER A 1 217 ? 7.323   -2.249  18.916  1.00 97.32 217 A 1 
ATOM 1687 C CB  . SER A 1 217 ? 10.270  -3.538  18.646  1.00 96.07 217 A 1 
ATOM 1688 O OG  . SER A 1 217 ? 10.421  -2.273  19.272  1.00 94.97 217 A 1 
ATOM 1689 N N   . ALA A 1 218 ? 7.354   -4.451  19.452  1.00 97.34 218 A 1 
ATOM 1690 C CA  . ALA A 1 218 ? 6.345   -4.379  20.507  1.00 97.67 218 A 1 
ATOM 1691 C C   . ALA A 1 218 ? 6.771   -3.459  21.664  1.00 97.98 218 A 1 
ATOM 1692 O O   . ALA A 1 218 ? 5.963   -2.697  22.197  1.00 97.71 218 A 1 
ATOM 1693 C CB  . ALA A 1 218 ? 6.086   -5.803  21.003  1.00 97.30 218 A 1 
ATOM 1694 N N   . ARG A 1 219 ? 8.069   -3.427  21.996  1.00 97.67 219 A 1 
ATOM 1695 C CA  . ARG A 1 219 ? 8.628   -2.496  22.992  1.00 97.80 219 A 1 
ATOM 1696 C C   . ARG A 1 219 ? 8.406   -1.033  22.594  1.00 98.15 219 A 1 
ATOM 1697 O O   . ARG A 1 219 ? 8.022   -0.229  23.434  1.00 97.96 219 A 1 
ATOM 1698 C CB  . ARG A 1 219 ? 10.120  -2.799  23.201  1.00 97.48 219 A 1 
ATOM 1699 C CG  . ARG A 1 219 ? 10.730  -1.930  24.318  1.00 93.41 219 A 1 
ATOM 1700 C CD  . ARG A 1 219 ? 12.227  -2.191  24.510  1.00 89.37 219 A 1 
ATOM 1701 N NE  . ARG A 1 219 ? 13.023  -1.733  23.353  1.00 76.56 219 A 1 
ATOM 1702 C CZ  . ARG A 1 219 ? 14.340  -1.618  23.306  1.00 70.14 219 A 1 
ATOM 1703 N NH1 . ARG A 1 219 ? 15.096  -1.921  24.330  1.00 57.99 219 A 1 
ATOM 1704 N NH2 . ARG A 1 219 ? 14.927  -1.194  22.219  1.00 58.07 219 A 1 
ATOM 1705 N N   . ALA A 1 220 ? 8.648   -0.680  21.330  1.00 97.68 220 A 1 
ATOM 1706 C CA  . ALA A 1 220 ? 8.418   0.677   20.838  1.00 97.65 220 A 1 
ATOM 1707 C C   . ALA A 1 220 ? 6.925   1.044   20.869  1.00 98.05 220 A 1 
ATOM 1708 O O   . ALA A 1 220 ? 6.583   2.138   21.315  1.00 97.99 220 A 1 
ATOM 1709 C CB  . ALA A 1 220 ? 9.018   0.801   19.437  1.00 97.17 220 A 1 
ATOM 1710 N N   . ALA A 1 221 ? 6.035   0.113   20.477  1.00 98.01 221 A 1 
ATOM 1711 C CA  . ALA A 1 221 ? 4.586   0.292   20.578  1.00 98.27 221 A 1 
ATOM 1712 C C   . ALA A 1 221 ? 4.149   0.573   22.023  1.00 98.42 221 A 1 
ATOM 1713 O O   . ALA A 1 221 ? 3.457   1.557   22.279  1.00 98.31 221 A 1 
ATOM 1714 C CB  . ALA A 1 221 ? 3.890   -0.955  20.021  1.00 98.19 221 A 1 
ATOM 1715 N N   . LYS A 1 222 ? 4.627   -0.232  22.983  1.00 98.49 222 A 1 
ATOM 1716 C CA  . LYS A 1 222 ? 4.353   -0.059  24.417  1.00 98.53 222 A 1 
ATOM 1717 C C   . LYS A 1 222 ? 4.806   1.313   24.929  1.00 98.58 222 A 1 
ATOM 1718 O O   . LYS A 1 222 ? 4.008   2.033   25.520  1.00 98.33 222 A 1 
ATOM 1719 C CB  . LYS A 1 222 ? 4.990   -1.219  25.196  1.00 98.32 222 A 1 
ATOM 1720 C CG  . LYS A 1 222 ? 4.688   -1.124  26.693  1.00 96.14 222 A 1 
ATOM 1721 C CD  . LYS A 1 222 ? 5.189   -2.350  27.467  1.00 93.11 222 A 1 
ATOM 1722 C CE  . LYS A 1 222 ? 4.909   -2.083  28.944  1.00 85.32 222 A 1 
ATOM 1723 N NZ  . LYS A 1 222 ? 5.260   -3.220  29.829  1.00 75.84 222 A 1 
ATOM 1724 N N   . ILE A 1 223 ? 6.054   1.709   24.643  1.00 98.49 223 A 1 
ATOM 1725 C CA  . ILE A 1 223 ? 6.607   3.010   25.063  1.00 98.40 223 A 1 
ATOM 1726 C C   . ILE A 1 223 ? 5.760   4.170   24.527  1.00 98.48 223 A 1 
ATOM 1727 O O   . ILE A 1 223 ? 5.504   5.127   25.257  1.00 98.17 223 A 1 
ATOM 1728 C CB  . ILE A 1 223 ? 8.082   3.142   24.613  1.00 98.14 223 A 1 
ATOM 1729 C CG1 . ILE A 1 223 ? 8.983   2.208   25.457  1.00 96.72 223 A 1 
ATOM 1730 C CG2 . ILE A 1 223 ? 8.602   4.593   24.723  1.00 96.95 223 A 1 
ATOM 1731 C CD1 . ILE A 1 223 ? 10.391  2.011   24.876  1.00 90.20 223 A 1 
ATOM 1732 N N   . ILE A 1 224 ? 5.330   4.115   23.262  1.00 98.47 224 A 1 
ATOM 1733 C CA  . ILE A 1 224 ? 4.500   5.167   22.670  1.00 98.44 224 A 1 
ATOM 1734 C C   . ILE A 1 224 ? 3.130   5.209   23.337  1.00 98.56 224 A 1 
ATOM 1735 O O   . ILE A 1 224 ? 2.730   6.279   23.782  1.00 98.36 224 A 1 
ATOM 1736 C CB  . ILE A 1 224 ? 4.414   5.010   21.137  1.00 97.81 224 A 1 
ATOM 1737 C CG1 . ILE A 1 224 ? 5.776   5.399   20.529  1.00 94.86 224 A 1 
ATOM 1738 C CG2 . ILE A 1 224 ? 3.295   5.890   20.548  1.00 95.76 224 A 1 
ATOM 1739 C CD1 . ILE A 1 224 ? 5.872   5.205   19.021  1.00 82.41 224 A 1 
ATOM 1740 N N   . CYS A 1 225 ? 2.423   4.072   23.461  1.00 98.39 225 A 1 
ATOM 1741 C CA  . CYS A 1 225 ? 1.103   4.036   24.092  1.00 98.32 225 A 1 
ATOM 1742 C C   . CYS A 1 225 ? 1.151   4.567   25.532  1.00 98.24 225 A 1 
ATOM 1743 O O   . CYS A 1 225 ? 0.345   5.417   25.896  1.00 97.90 225 A 1 
ATOM 1744 C CB  . CYS A 1 225 ? 0.550   2.607   24.053  1.00 98.23 225 A 1 
ATOM 1745 S SG  . CYS A 1 225 ? 0.174   2.106   22.352  1.00 97.91 225 A 1 
ATOM 1746 N N   . GLU A 1 226 ? 2.123   4.127   26.336  1.00 98.41 226 A 1 
ATOM 1747 C CA  . GLU A 1 226 ? 2.298   4.583   27.723  1.00 98.26 226 A 1 
ATOM 1748 C C   . GLU A 1 226 ? 2.585   6.088   27.798  1.00 98.27 226 A 1 
ATOM 1749 O O   . GLU A 1 226 ? 1.916   6.811   28.536  1.00 97.76 226 A 1 
ATOM 1750 C CB  . GLU A 1 226 ? 3.443   3.809   28.396  1.00 97.92 226 A 1 
ATOM 1751 C CG  . GLU A 1 226 ? 3.062   2.357   28.732  1.00 91.80 226 A 1 
ATOM 1752 C CD  . GLU A 1 226 ? 4.225   1.535   29.312  1.00 89.10 226 A 1 
ATOM 1753 O OE1 . GLU A 1 226 ? 3.954   0.414   29.799  1.00 81.64 226 A 1 
ATOM 1754 O OE2 . GLU A 1 226 ? 5.397   1.973   29.222  1.00 83.94 226 A 1 
ATOM 1755 N N   . LYS A 1 227 ? 3.555   6.591   27.013  1.00 98.40 227 A 1 
ATOM 1756 C CA  . LYS A 1 227 ? 3.912   8.016   27.042  1.00 98.22 227 A 1 
ATOM 1757 C C   . LYS A 1 227 ? 2.797   8.908   26.521  1.00 98.38 227 A 1 
ATOM 1758 O O   . LYS A 1 227 ? 2.535   9.948   27.122  1.00 97.83 227 A 1 
ATOM 1759 C CB  . LYS A 1 227 ? 5.206   8.273   26.260  1.00 97.55 227 A 1 
ATOM 1760 C CG  . LYS A 1 227 ? 6.441   7.860   27.067  1.00 87.15 227 A 1 
ATOM 1761 C CD  . LYS A 1 227 ? 7.713   8.125   26.249  1.00 80.65 227 A 1 
ATOM 1762 C CE  . LYS A 1 227 ? 8.990   7.884   27.063  1.00 73.56 227 A 1 
ATOM 1763 N NZ  . LYS A 1 227 ? 9.396   9.093   27.821  1.00 64.68 227 A 1 
ATOM 1764 N N   . TRP A 1 228 ? 2.133   8.528   25.437  1.00 98.39 228 A 1 
ATOM 1765 C CA  . TRP A 1 228 ? 1.032   9.313   24.887  1.00 98.51 228 A 1 
ATOM 1766 C C   . TRP A 1 228 ? -0.155  9.351   25.848  1.00 98.41 228 A 1 
ATOM 1767 O O   . TRP A 1 228 ? -0.693  10.425  26.096  1.00 97.94 228 A 1 
ATOM 1768 C CB  . TRP A 1 228 ? 0.621   8.759   23.522  1.00 98.52 228 A 1 
ATOM 1769 C CG  . TRP A 1 228 ? 1.514   9.059   22.360  1.00 98.59 228 A 1 
ATOM 1770 C CD1 . TRP A 1 228 ? 2.828   9.379   22.383  1.00 98.36 228 A 1 
ATOM 1771 C CD2 . TRP A 1 228 ? 1.145   9.049   20.950  1.00 98.62 228 A 1 
ATOM 1772 N NE1 . TRP A 1 228 ? 3.297   9.558   21.101  1.00 98.36 228 A 1 
ATOM 1773 C CE2 . TRP A 1 228 ? 2.299   9.355   20.173  1.00 98.48 228 A 1 
ATOM 1774 C CE3 . TRP A 1 228 ? -0.057  8.792   20.253  1.00 98.51 228 A 1 
ATOM 1775 C CZ2 . TRP A 1 228 ? 2.264   9.397   18.774  1.00 98.25 228 A 1 
ATOM 1776 C CZ3 . TRP A 1 228 ? -0.100  8.831   18.853  1.00 97.99 228 A 1 
ATOM 1777 C CH2 . TRP A 1 228 ? 1.057   9.124   18.111  1.00 97.91 228 A 1 
ATOM 1778 N N   . LYS A 1 229 ? -0.520  8.204   26.457  1.00 98.34 229 A 1 
ATOM 1779 C CA  . LYS A 1 229 ? -1.592  8.142   27.455  1.00 98.19 229 A 1 
ATOM 1780 C C   . LYS A 1 229 ? -1.259  8.982   28.691  1.00 98.04 229 A 1 
ATOM 1781 O O   . LYS A 1 229 ? -2.064  9.817   29.084  1.00 97.39 229 A 1 
ATOM 1782 C CB  . LYS A 1 229 ? -1.883  6.675   27.806  1.00 98.01 229 A 1 
ATOM 1783 C CG  . LYS A 1 229 ? -3.088  6.550   28.745  1.00 96.70 229 A 1 
ATOM 1784 C CD  . LYS A 1 229 ? -3.461  5.081   29.001  1.00 92.51 229 A 1 
ATOM 1785 C CE  . LYS A 1 229 ? -4.633  5.034   29.979  1.00 87.16 229 A 1 
ATOM 1786 N NZ  . LYS A 1 229 ? -5.138  3.657   30.209  1.00 78.33 229 A 1 
ATOM 1787 N N   . ASN A 1 230 ? -0.070  8.806   29.270  1.00 98.32 230 A 1 
ATOM 1788 C CA  . ASN A 1 230 ? 0.312   9.459   30.524  1.00 98.14 230 A 1 
ATOM 1789 C C   . ASN A 1 230 ? 0.539   10.969  30.369  1.00 98.07 230 A 1 
ATOM 1790 O O   . ASN A 1 230 ? 0.151   11.734  31.241  1.00 97.08 230 A 1 
ATOM 1791 C CB  . ASN A 1 230 ? 1.569   8.772   31.083  1.00 97.84 230 A 1 
ATOM 1792 C CG  . ASN A 1 230 ? 1.328   7.338   31.533  1.00 95.09 230 A 1 
ATOM 1793 O OD1 . ASN A 1 230 ? 0.214   6.862   31.681  1.00 86.78 230 A 1 
ATOM 1794 N ND2 . ASN A 1 230 ? 2.378   6.593   31.783  1.00 87.84 230 A 1 
ATOM 1795 N N   . ASN A 1 231 ? 1.162   11.405  29.266  1.00 98.16 231 A 1 
ATOM 1796 C CA  . ASN A 1 231 ? 1.550   12.806  29.102  1.00 97.94 231 A 1 
ATOM 1797 C C   . ASN A 1 231 ? 0.465   13.657  28.429  1.00 97.93 231 A 1 
ATOM 1798 O O   . ASN A 1 231 ? 0.422   14.865  28.648  1.00 96.61 231 A 1 
ATOM 1799 C CB  . ASN A 1 231 ? 2.856   12.883  28.296  1.00 97.64 231 A 1 
ATOM 1800 C CG  . ASN A 1 231 ? 4.069   12.253  28.965  1.00 96.42 231 A 1 
ATOM 1801 O OD1 . ASN A 1 231 ? 4.069   11.747  30.076  1.00 88.77 231 A 1 
ATOM 1802 N ND2 . ASN A 1 231 ? 5.193   12.271  28.286  1.00 89.22 231 A 1 
ATOM 1803 N N   . TYR A 1 232 ? -0.386  13.045  27.601  1.00 98.04 232 A 1 
ATOM 1804 C CA  . TYR A 1 232 ? -1.316  13.774  26.735  1.00 97.90 232 A 1 
ATOM 1805 C C   . TYR A 1 232 ? -2.761  13.269  26.819  1.00 97.63 232 A 1 
ATOM 1806 O O   . TYR A 1 232 ? -3.615  13.794  26.110  1.00 95.93 232 A 1 
ATOM 1807 C CB  . TYR A 1 232 ? -0.799  13.732  25.284  1.00 97.81 232 A 1 
ATOM 1808 C CG  . TYR A 1 232 ? 0.651   14.154  25.116  1.00 97.94 232 A 1 
ATOM 1809 C CD1 . TYR A 1 232 ? 1.023   15.489  25.348  1.00 96.85 232 A 1 
ATOM 1810 C CD2 . TYR A 1 232 ? 1.628   13.209  24.757  1.00 97.21 232 A 1 
ATOM 1811 C CE1 . TYR A 1 232 ? 2.370   15.880  25.237  1.00 96.57 232 A 1 
ATOM 1812 C CE2 . TYR A 1 232 ? 2.979   13.596  24.643  1.00 96.70 232 A 1 
ATOM 1813 C CZ  . TYR A 1 232 ? 3.351   14.932  24.888  1.00 96.85 232 A 1 
ATOM 1814 O OH  . TYR A 1 232 ? 4.651   15.312  24.802  1.00 95.45 232 A 1 
ATOM 1815 N N   . ASN A 1 233 ? -3.041  12.246  27.649  1.00 97.73 233 A 1 
ATOM 1816 C CA  . ASN A 1 233 ? -4.326  11.546  27.683  1.00 97.39 233 A 1 
ATOM 1817 C C   . ASN A 1 233 ? -4.817  11.143  26.275  1.00 97.42 233 A 1 
ATOM 1818 O O   . ASN A 1 233 ? -5.993  11.274  25.936  1.00 96.11 233 A 1 
ATOM 1819 C CB  . ASN A 1 233 ? -5.335  12.364  28.507  1.00 96.78 233 A 1 
ATOM 1820 C CG  . ASN A 1 233 ? -6.563  11.549  28.853  1.00 93.20 233 A 1 
ATOM 1821 O OD1 . ASN A 1 233 ? -6.498  10.364  29.136  1.00 85.16 233 A 1 
ATOM 1822 N ND2 . ASN A 1 233 ? -7.726  12.154  28.857  1.00 82.88 233 A 1 
ATOM 1823 N N   . TYR A 1 234 ? -3.892  10.697  25.431  1.00 97.68 234 A 1 
ATOM 1824 C CA  . TYR A 1 234 ? -4.129  10.328  24.043  1.00 97.82 234 A 1 
ATOM 1825 C C   . TYR A 1 234 ? -3.548  8.940   23.766  1.00 98.16 234 A 1 
ATOM 1826 O O   . TYR A 1 234 ? -2.467  8.606   24.239  1.00 97.73 234 A 1 
ATOM 1827 C CB  . TYR A 1 234 ? -3.515  11.392  23.125  1.00 97.55 234 A 1 
ATOM 1828 C CG  . TYR A 1 234 ? -3.951  11.289  21.675  1.00 97.70 234 A 1 
ATOM 1829 C CD1 . TYR A 1 234 ? -3.287  10.423  20.784  1.00 96.78 234 A 1 
ATOM 1830 C CD2 . TYR A 1 234 ? -5.031  12.064  21.223  1.00 96.87 234 A 1 
ATOM 1831 C CE1 . TYR A 1 234 ? -3.708  10.332  19.443  1.00 96.31 234 A 1 
ATOM 1832 C CE2 . TYR A 1 234 ? -5.452  11.980  19.885  1.00 96.20 234 A 1 
ATOM 1833 C CZ  . TYR A 1 234 ? -4.790  11.115  18.993  1.00 96.74 234 A 1 
ATOM 1834 O OH  . TYR A 1 234 ? -5.200  11.042  17.706  1.00 95.75 234 A 1 
ATOM 1835 N N   . LEU A 1 235 ? -4.253  8.124   22.975  1.00 97.98 235 A 1 
ATOM 1836 C CA  . LEU A 1 235 ? -3.750  6.844   22.475  1.00 98.11 235 A 1 
ATOM 1837 C C   . LEU A 1 235 ? -3.643  6.899   20.948  1.00 98.22 235 A 1 
ATOM 1838 O O   . LEU A 1 235 ? -4.471  7.565   20.320  1.00 97.84 235 A 1 
ATOM 1839 C CB  . LEU A 1 235 ? -4.671  5.707   22.934  1.00 97.91 235 A 1 
ATOM 1840 C CG  . LEU A 1 235 ? -4.502  5.321   24.413  1.00 97.57 235 A 1 
ATOM 1841 C CD1 . LEU A 1 235 ? -5.634  4.383   24.829  1.00 96.53 235 A 1 
ATOM 1842 C CD2 . LEU A 1 235 ? -3.170  4.603   24.665  1.00 96.65 235 A 1 
ATOM 1843 N N   . PRO A 1 236 ? -2.685  6.175   20.331  1.00 98.48 236 A 1 
ATOM 1844 C CA  . PRO A 1 236 ? -2.592  6.090   18.878  1.00 98.48 236 A 1 
ATOM 1845 C C   . PRO A 1 236 ? -3.941  5.768   18.230  1.00 98.37 236 A 1 
ATOM 1846 O O   . PRO A 1 236 ? -4.699  4.945   18.733  1.00 97.87 236 A 1 
ATOM 1847 C CB  . PRO A 1 236 ? -1.560  4.996   18.595  1.00 98.28 236 A 1 
ATOM 1848 C CG  . PRO A 1 236 ? -0.650  5.055   19.820  1.00 97.58 236 A 1 
ATOM 1849 C CD  . PRO A 1 236 ? -1.624  5.384   20.947  1.00 98.48 236 A 1 
ATOM 1850 N N   . ASP A 1 237 ? -4.258  6.398   17.104  1.00 98.25 237 A 1 
ATOM 1851 C CA  . ASP A 1 237 ? -5.458  6.068   16.322  1.00 98.10 237 A 1 
ATOM 1852 C C   . ASP A 1 237 ? -5.294  4.765   15.537  1.00 98.00 237 A 1 
ATOM 1853 O O   . ASP A 1 237 ? -6.274  4.104   15.218  1.00 97.15 237 A 1 
ATOM 1854 C CB  . ASP A 1 237 ? -5.791  7.225   15.384  1.00 97.93 237 A 1 
ATOM 1855 C CG  . ASP A 1 237 ? -6.237  8.440   16.178  1.00 97.45 237 A 1 
ATOM 1856 O OD1 . ASP A 1 237 ? -7.356  8.378   16.740  1.00 95.44 237 A 1 
ATOM 1857 O OD2 . ASP A 1 237 ? -5.447  9.393   16.309  1.00 95.66 237 A 1 
ATOM 1858 N N   . MET A 1 238 ? -4.053  4.395   15.270  1.00 97.91 238 A 1 
ATOM 1859 C CA  . MET A 1 238 ? -3.608  3.159   14.626  1.00 97.92 238 A 1 
ATOM 1860 C C   . MET A 1 238 ? -2.104  3.010   14.872  1.00 98.29 238 A 1 
ATOM 1861 O O   . MET A 1 238 ? -1.420  4.008   15.089  1.00 97.93 238 A 1 
ATOM 1862 C CB  . MET A 1 238 ? -3.943  3.282   13.132  1.00 96.39 238 A 1 
ATOM 1863 C CG  . MET A 1 238 ? -3.568  2.089   12.268  1.00 93.42 238 A 1 
ATOM 1864 S SD  . MET A 1 238 ? -4.223  2.214   10.582  1.00 92.65 238 A 1 
ATOM 1865 C CE  . MET A 1 238 ? -3.306  3.640   9.961   1.00 86.16 238 A 1 
ATOM 1866 N N   . ILE A 1 239 ? -1.559  1.788   14.839  1.00 98.06 239 A 1 
ATOM 1867 C CA  . ILE A 1 239 ? -0.114  1.524   14.891  1.00 98.24 239 A 1 
ATOM 1868 C C   . ILE A 1 239 ? 0.296   0.790   13.617  1.00 98.22 239 A 1 
ATOM 1869 O O   . ILE A 1 239 ? -0.241  -0.269  13.309  1.00 97.94 239 A 1 
ATOM 1870 C CB  . ILE A 1 239 ? 0.275   0.745   16.169  1.00 98.22 239 A 1 
ATOM 1871 C CG1 . ILE A 1 239 ? -0.033  1.579   17.434  1.00 97.47 239 A 1 
ATOM 1872 C CG2 . ILE A 1 239 ? 1.769   0.363   16.142  1.00 97.68 239 A 1 
ATOM 1873 C CD1 . ILE A 1 239 ? 0.094   0.798   18.750  1.00 96.04 239 A 1 
ATOM 1874 N N   . VAL A 1 240 ? 1.274   1.321   12.891  1.00 97.86 240 A 1 
ATOM 1875 C CA  . VAL A 1 240 ? 1.934   0.612   11.790  1.00 97.81 240 A 1 
ATOM 1876 C C   . VAL A 1 240 ? 3.167   -0.103  12.331  1.00 97.70 240 A 1 
ATOM 1877 O O   . VAL A 1 240 ? 4.021   0.518   12.959  1.00 97.36 240 A 1 
ATOM 1878 C CB  . VAL A 1 240 ? 2.289   1.557   10.631  1.00 97.53 240 A 1 
ATOM 1879 C CG1 . VAL A 1 240 ? 3.042   0.819   9.520   1.00 96.79 240 A 1 
ATOM 1880 C CG2 . VAL A 1 240 ? 1.036   2.185   10.012  1.00 96.95 240 A 1 
ATOM 1881 N N   . VAL A 1 241 ? 3.267   -1.413  12.075  1.00 97.13 241 A 1 
ATOM 1882 C CA  . VAL A 1 241 ? 4.415   -2.250  12.435  1.00 97.14 241 A 1 
ATOM 1883 C C   . VAL A 1 241 ? 5.223   -2.526  11.179  1.00 96.77 241 A 1 
ATOM 1884 O O   . VAL A 1 241 ? 4.777   -3.270  10.303  1.00 96.15 241 A 1 
ATOM 1885 C CB  . VAL A 1 241 ? 3.977   -3.564  13.098  1.00 97.00 241 A 1 
ATOM 1886 C CG1 . VAL A 1 241 ? 5.189   -4.317  13.661  1.00 95.98 241 A 1 
ATOM 1887 C CG2 . VAL A 1 241 ? 2.991   -3.310  14.244  1.00 96.16 241 A 1 
ATOM 1888 N N   . GLU A 1 242 ? 6.399   -1.919  11.087  1.00 96.54 242 A 1 
ATOM 1889 C CA  . GLU A 1 242 ? 7.309   -2.070  9.957   1.00 96.30 242 A 1 
ATOM 1890 C C   . GLU A 1 242 ? 8.338   -3.170  10.243  1.00 96.35 242 A 1 
ATOM 1891 O O   . GLU A 1 242 ? 9.131   -3.075  11.183  1.00 95.53 242 A 1 
ATOM 1892 C CB  . GLU A 1 242 ? 7.950   -0.717  9.632   1.00 95.47 242 A 1 
ATOM 1893 C CG  . GLU A 1 242 ? 8.724   -0.750  8.306   1.00 91.41 242 A 1 
ATOM 1894 C CD  . GLU A 1 242 ? 9.243   0.644   7.951   1.00 90.31 242 A 1 
ATOM 1895 O OE1 . GLU A 1 242 ? 10.374  0.973   8.377   1.00 80.90 242 A 1 
ATOM 1896 O OE2 . GLU A 1 242 ? 8.491   1.385   7.280   1.00 82.83 242 A 1 
ATOM 1897 N N   . GLY A 1 243 ? 8.304   -4.236  9.438   1.00 93.48 243 A 1 
ATOM 1898 C CA  . GLY A 1 243 ? 9.223   -5.364  9.518   1.00 92.86 243 A 1 
ATOM 1899 C C   . GLY A 1 243 ? 10.528  -5.154  8.739   1.00 93.18 243 A 1 
ATOM 1900 O O   . GLY A 1 243 ? 10.642  -4.236  7.924   1.00 92.44 243 A 1 
ATOM 1901 N N   . PRO A 1 244 ? 11.517  -6.048  8.913   1.00 91.96 244 A 1 
ATOM 1902 C CA  . PRO A 1 244 ? 12.849  -5.896  8.316   1.00 90.69 244 A 1 
ATOM 1903 C C   . PRO A 1 244 ? 12.877  -6.066  6.787   1.00 89.77 244 A 1 
ATOM 1904 O O   . PRO A 1 244 ? 13.866  -5.722  6.138   1.00 87.59 244 A 1 
ATOM 1905 C CB  . PRO A 1 244 ? 13.704  -6.952  9.021   1.00 90.49 244 A 1 
ATOM 1906 C CG  . PRO A 1 244 ? 12.698  -8.045  9.379   1.00 89.85 244 A 1 
ATOM 1907 C CD  . PRO A 1 244 ? 11.451  -7.249  9.732   1.00 92.19 244 A 1 
ATOM 1908 N N   . LYS A 1 245 ? 11.793  -6.563  6.180   1.00 86.69 245 A 1 
ATOM 1909 C CA  . LYS A 1 245 ? 11.621  -6.669  4.719   1.00 86.38 245 A 1 
ATOM 1910 C C   . LYS A 1 245 ? 11.117  -5.373  4.064   1.00 86.00 245 A 1 
ATOM 1911 O O   . LYS A 1 245 ? 10.922  -5.354  2.843   1.00 83.95 245 A 1 
ATOM 1912 C CB  . LYS A 1 245 ? 10.718  -7.866  4.381   1.00 86.42 245 A 1 
ATOM 1913 C CG  . LYS A 1 245 ? 11.352  -9.219  4.745   1.00 86.14 245 A 1 
ATOM 1914 C CD  . LYS A 1 245 ? 10.399  -10.375 4.409   1.00 80.91 245 A 1 
ATOM 1915 C CE  . LYS A 1 245 ? 11.020  -11.717 4.820   1.00 76.28 245 A 1 
ATOM 1916 N NZ  . LYS A 1 245 ? 10.026  -12.821 4.777   1.00 66.60 245 A 1 
ATOM 1917 N N   . ALA A 1 246 ? 10.911  -4.298  4.825   1.00 85.72 246 A 1 
ATOM 1918 C CA  . ALA A 1 246 ? 10.521  -2.998  4.295   1.00 84.61 246 A 1 
ATOM 1919 C C   . ALA A 1 246 ? 11.599  -2.395  3.363   1.00 83.66 246 A 1 
ATOM 1920 O O   . ALA A 1 246 ? 12.752  -2.844  3.301   1.00 81.71 246 A 1 
ATOM 1921 C CB  . ALA A 1 246 ? 10.173  -2.068  5.464   1.00 84.40 246 A 1 
ATOM 1922 N N   . GLY A 1 247 ? 11.207  -1.387  2.594   1.00 81.47 247 A 1 
ATOM 1923 C CA  . GLY A 1 247 ? 12.113  -0.548  1.815   1.00 77.09 247 A 1 
ATOM 1924 C C   . GLY A 1 247 ? 12.380  0.778   2.522   1.00 77.93 247 A 1 
ATOM 1925 O O   . GLY A 1 247 ? 11.580  1.225   3.337   1.00 72.50 247 A 1 
ATOM 1926 N N   . GLY A 1 248 ? 13.490  1.432   2.184   1.00 76.23 248 A 1 
ATOM 1927 C CA  . GLY A 1 248 ? 13.899  2.665   2.854   1.00 73.15 248 A 1 
ATOM 1928 C C   . GLY A 1 248 ? 14.695  2.395   4.126   1.00 76.85 248 A 1 
ATOM 1929 O O   . GLY A 1 248 ? 15.388  1.385   4.217   1.00 71.70 248 A 1 
ATOM 1930 N N   . HIS A 1 249 ? 14.628  3.321   5.083   1.00 74.19 249 A 1 
ATOM 1931 C CA  . HIS A 1 249 ? 15.330  3.202   6.363   1.00 76.19 249 A 1 
ATOM 1932 C C   . HIS A 1 249 ? 14.706  2.107   7.225   1.00 77.60 249 A 1 
ATOM 1933 O O   . HIS A 1 249 ? 13.497  2.101   7.422   1.00 74.95 249 A 1 
ATOM 1934 C CB  . HIS A 1 249 ? 15.299  4.534   7.114   1.00 73.63 249 A 1 
ATOM 1935 C CG  . HIS A 1 249 ? 16.025  5.632   6.391   1.00 70.41 249 A 1 
ATOM 1936 N ND1 . HIS A 1 249 ? 15.437  6.631   5.648   1.00 61.15 249 A 1 
ATOM 1937 C CD2 . HIS A 1 249 ? 17.377  5.806   6.333   1.00 59.31 249 A 1 
ATOM 1938 C CE1 . HIS A 1 249 ? 16.414  7.395   5.154   1.00 61.94 249 A 1 
ATOM 1939 N NE2 . HIS A 1 249 ? 17.612  6.930   5.539   1.00 64.07 249 A 1 
ATOM 1940 N N   . LEU A 1 250 ? 15.541  1.218   7.779   1.00 78.48 250 A 1 
ATOM 1941 C CA  . LEU A 1 250 ? 15.096  0.080   8.578   1.00 79.85 250 A 1 
ATOM 1942 C C   . LEU A 1 250 ? 15.324  0.360   10.065  1.00 80.62 250 A 1 
ATOM 1943 O O   . LEU A 1 250 ? 16.442  0.681   10.478  1.00 78.18 250 A 1 
ATOM 1944 C CB  . LEU A 1 250 ? 15.822  -1.191  8.109   1.00 77.66 250 A 1 
ATOM 1945 C CG  . LEU A 1 250 ? 15.632  -1.532  6.616   1.00 75.58 250 A 1 
ATOM 1946 C CD1 . LEU A 1 250 ? 16.450  -2.767  6.264   1.00 71.65 250 A 1 
ATOM 1947 C CD2 . LEU A 1 250 ? 14.171  -1.807  6.263   1.00 72.99 250 A 1 
ATOM 1948 N N   . GLY A 1 251 ? 14.286  0.183   10.887  1.00 79.17 251 A 1 
ATOM 1949 C CA  . GLY A 1 251 ? 14.348  0.295   12.352  1.00 78.26 251 A 1 
ATOM 1950 C C   . GLY A 1 251 ? 15.058  -0.879  13.046  1.00 80.93 251 A 1 
ATOM 1951 O O   . GLY A 1 251 ? 14.758  -1.176  14.201  1.00 79.79 251 A 1 
ATOM 1952 N N   . PHE A 1 252 ? 15.968  -1.553  12.355  1.00 87.64 252 A 1 
ATOM 1953 C CA  . PHE A 1 252 ? 16.665  -2.766  12.772  1.00 87.76 252 A 1 
ATOM 1954 C C   . PHE A 1 252 ? 18.178  -2.588  12.658  1.00 88.10 252 A 1 
ATOM 1955 O O   . PHE A 1 252 ? 18.677  -1.866  11.786  1.00 84.98 252 A 1 
ATOM 1956 C CB  . PHE A 1 252 ? 16.201  -3.960  11.925  1.00 87.30 252 A 1 
ATOM 1957 C CG  . PHE A 1 252 ? 14.716  -4.240  12.027  1.00 89.25 252 A 1 
ATOM 1958 C CD1 . PHE A 1 252 ? 14.221  -5.073  13.046  1.00 84.81 252 A 1 
ATOM 1959 C CD2 . PHE A 1 252 ? 13.823  -3.630  11.130  1.00 85.29 252 A 1 
ATOM 1960 C CE1 . PHE A 1 252 ? 12.839  -5.279  13.178  1.00 84.70 252 A 1 
ATOM 1961 C CE2 . PHE A 1 252 ? 12.437  -3.834  11.266  1.00 85.20 252 A 1 
ATOM 1962 C CZ  . PHE A 1 252 ? 11.946  -4.656  12.291  1.00 89.59 252 A 1 
ATOM 1963 N N   . LYS A 1 253 ? 18.924  -3.280  13.525  1.00 86.12 253 A 1 
ATOM 1964 C CA  . LYS A 1 253 ? 20.365  -3.435  13.328  1.00 85.87 253 A 1 
ATOM 1965 C C   . LYS A 1 253 ? 20.628  -4.397  12.169  1.00 87.39 253 A 1 
ATOM 1966 O O   . LYS A 1 253 ? 19.776  -5.213  11.832  1.00 87.64 253 A 1 
ATOM 1967 C CB  . LYS A 1 253 ? 21.028  -3.948  14.604  1.00 84.72 253 A 1 
ATOM 1968 C CG  . LYS A 1 253 ? 20.830  -3.045  15.821  1.00 82.82 253 A 1 
ATOM 1969 C CD  . LYS A 1 253 ? 21.590  -3.699  16.971  1.00 77.42 253 A 1 
ATOM 1970 C CE  . LYS A 1 253 ? 21.547  -2.900  18.265  1.00 71.84 253 A 1 
ATOM 1971 N NZ  . LYS A 1 253 ? 22.380  -3.609  19.271  1.00 62.41 253 A 1 
ATOM 1972 N N   . LYS A 1 254 ? 21.823  -4.314  11.571  1.00 87.02 254 A 1 
ATOM 1973 C CA  . LYS A 1 254 ? 22.181  -5.124  10.394  1.00 86.99 254 A 1 
ATOM 1974 C C   . LYS A 1 254 ? 21.998  -6.626  10.648  1.00 88.66 254 A 1 
ATOM 1975 O O   . LYS A 1 254 ? 21.435  -7.307  9.807   1.00 87.65 254 A 1 
ATOM 1976 C CB  . LYS A 1 254 ? 23.612  -4.772  9.956   1.00 85.38 254 A 1 
ATOM 1977 C CG  . LYS A 1 254 ? 23.978  -5.447  8.631   1.00 77.81 254 A 1 
ATOM 1978 C CD  . LYS A 1 254 ? 25.388  -5.048  8.176   1.00 72.78 254 A 1 
ATOM 1979 C CE  . LYS A 1 254 ? 25.715  -5.773  6.865   1.00 65.38 254 A 1 
ATOM 1980 N NZ  . LYS A 1 254 ? 27.086  -5.459  6.380   1.00 56.36 254 A 1 
ATOM 1981 N N   . GLU A 1 255 ? 22.405  -7.105  11.821  1.00 89.13 255 A 1 
ATOM 1982 C CA  . GLU A 1 255 ? 22.294  -8.500  12.257  1.00 89.55 255 A 1 
ATOM 1983 C C   . GLU A 1 255 ? 20.852  -8.971  12.516  1.00 91.12 255 A 1 
ATOM 1984 O O   . GLU A 1 255 ? 20.599  -10.162 12.551  1.00 89.27 255 A 1 
ATOM 1985 C CB  . GLU A 1 255 ? 23.186  -8.714  13.507  1.00 89.00 255 A 1 
ATOM 1986 C CG  . GLU A 1 255 ? 22.817  -7.940  14.790  1.00 83.09 255 A 1 
ATOM 1987 C CD  . GLU A 1 255 ? 23.364  -6.505  14.912  1.00 79.55 255 A 1 
ATOM 1988 O OE1 . GLU A 1 255 ? 23.400  -5.981  16.056  1.00 72.53 255 A 1 
ATOM 1989 O OE2 . GLU A 1 255 ? 23.699  -5.876  13.887  1.00 75.75 255 A 1 
ATOM 1990 N N   . GLN A 1 256 ? 19.903  -8.051  12.677  1.00 91.09 256 A 1 
ATOM 1991 C CA  . GLN A 1 256 ? 18.489  -8.359  12.920  1.00 91.02 256 A 1 
ATOM 1992 C C   . GLN A 1 256 ? 17.675  -8.476  11.624  1.00 91.65 256 A 1 
ATOM 1993 O O   . GLN A 1 256 ? 16.562  -8.984  11.649  1.00 90.81 256 A 1 
ATOM 1994 C CB  . GLN A 1 256 ? 17.875  -7.274  13.817  1.00 91.22 256 A 1 
ATOM 1995 C CG  . GLN A 1 256 ? 18.505  -7.217  15.213  1.00 89.58 256 A 1 
ATOM 1996 C CD  . GLN A 1 256 ? 17.988  -6.052  16.047  1.00 90.23 256 A 1 
ATOM 1997 O OE1 . GLN A 1 256 ? 17.674  -4.967  15.573  1.00 85.25 256 A 1 
ATOM 1998 N NE2 . GLN A 1 256 ? 17.902  -6.212  17.345  1.00 84.02 256 A 1 
ATOM 1999 N N   . ILE A 1 257 ? 18.202  -7.982  10.494  1.00 90.79 257 A 1 
ATOM 2000 C CA  . ILE A 1 257 ? 17.446  -7.884  9.233   1.00 90.10 257 A 1 
ATOM 2001 C C   . ILE A 1 257 ? 17.026  -9.262  8.707   1.00 89.96 257 A 1 
ATOM 2002 O O   . ILE A 1 257 ? 15.909  -9.408  8.205   1.00 88.95 257 A 1 
ATOM 2003 C CB  . ILE A 1 257 ? 18.260  -7.076  8.192   1.00 89.93 257 A 1 
ATOM 2004 C CG1 . ILE A 1 257 ? 18.336  -5.599  8.640   1.00 88.32 257 A 1 
ATOM 2005 C CG2 . ILE A 1 257 ? 17.640  -7.175  6.787   1.00 87.76 257 A 1 
ATOM 2006 C CD1 . ILE A 1 257 ? 19.235  -4.708  7.772   1.00 83.72 257 A 1 
ATOM 2007 N N   . ASP A 1 258 ? 17.895  -10.262 8.850   1.00 91.03 258 A 1 
ATOM 2008 C CA  . ASP A 1 258 ? 17.662  -11.625 8.361   1.00 90.54 258 A 1 
ATOM 2009 C C   . ASP A 1 258 ? 17.349  -12.619 9.500   1.00 91.57 258 A 1 
ATOM 2010 O O   . ASP A 1 258 ? 17.179  -13.811 9.258   1.00 89.81 258 A 1 
ATOM 2011 C CB  . ASP A 1 258 ? 18.851  -12.053 7.479   1.00 89.29 258 A 1 
ATOM 2012 C CG  . ASP A 1 258 ? 19.066  -11.118 6.273   1.00 87.01 258 A 1 
ATOM 2013 O OD1 . ASP A 1 258 ? 18.074  -10.749 5.598   1.00 81.75 258 A 1 
ATOM 2014 O OD2 . ASP A 1 258 ? 20.234  -10.736 6.031   1.00 81.95 258 A 1 
ATOM 2015 N N   . ASP A 1 259 ? 17.226  -12.145 10.743  1.00 90.99 259 A 1 
ATOM 2016 C CA  . ASP A 1 259 ? 16.856  -12.967 11.901  1.00 91.11 259 A 1 
ATOM 2017 C C   . ASP A 1 259 ? 15.331  -13.159 11.969  1.00 91.53 259 A 1 
ATOM 2018 O O   . ASP A 1 259 ? 14.561  -12.199 12.072  1.00 90.95 259 A 1 
ATOM 2019 C CB  . ASP A 1 259 ? 17.445  -12.347 13.179  1.00 90.53 259 A 1 
ATOM 2020 C CG  . ASP A 1 259 ? 17.157  -13.115 14.475  1.00 89.84 259 A 1 
ATOM 2021 O OD1 . ASP A 1 259 ? 16.354  -14.072 14.472  1.00 85.53 259 A 1 
ATOM 2022 O OD2 . ASP A 1 259 ? 17.716  -12.706 15.516  1.00 85.35 259 A 1 
ATOM 2023 N N   . SER A 1 260 ? 14.872  -14.415 11.942  1.00 93.05 260 A 1 
ATOM 2024 C CA  . SER A 1 260 ? 13.458  -14.794 11.999  1.00 92.88 260 A 1 
ATOM 2025 C C   . SER A 1 260 ? 12.735  -14.315 13.262  1.00 93.36 260 A 1 
ATOM 2026 O O   . SER A 1 260 ? 11.527  -14.090 13.210  1.00 91.44 260 A 1 
ATOM 2027 C CB  . SER A 1 260 ? 13.317  -16.311 11.869  1.00 92.02 260 A 1 
ATOM 2028 O OG  . SER A 1 260 ? 14.066  -16.984 12.865  1.00 83.47 260 A 1 
ATOM 2029 N N   . ASN A 1 261 ? 13.445  -14.092 14.376  1.00 94.22 261 A 1 
ATOM 2030 C CA  . ASN A 1 261 ? 12.864  -13.557 15.612  1.00 93.54 261 A 1 
ATOM 2031 C C   . ASN A 1 261 ? 12.351  -12.117 15.450  1.00 93.77 261 A 1 
ATOM 2032 O O   . ASN A 1 261 ? 11.484  -11.678 16.201  1.00 92.29 261 A 1 
ATOM 2033 C CB  . ASN A 1 261 ? 13.913  -13.617 16.730  1.00 93.37 261 A 1 
ATOM 2034 C CG  . ASN A 1 261 ? 14.326  -15.039 17.060  1.00 91.01 261 A 1 
ATOM 2035 O OD1 . ASN A 1 261 ? 13.512  -15.906 17.324  1.00 82.45 261 A 1 
ATOM 2036 N ND2 . ASN A 1 261 ? 15.606  -15.325 17.038  1.00 82.46 261 A 1 
ATOM 2037 N N   . TYR A 1 262 ? 12.862  -11.381 14.452  1.00 94.31 262 A 1 
ATOM 2038 C CA  . TYR A 1 262 ? 12.426  -10.023 14.122  1.00 94.11 262 A 1 
ATOM 2039 C C   . TYR A 1 262 ? 11.493  -9.990  12.907  1.00 94.76 262 A 1 
ATOM 2040 O O   . TYR A 1 262 ? 11.150  -8.911  12.422  1.00 93.71 262 A 1 
ATOM 2041 C CB  . TYR A 1 262 ? 13.645  -9.118  13.929  1.00 93.75 262 A 1 
ATOM 2042 C CG  . TYR A 1 262 ? 14.497  -8.981  15.177  1.00 93.68 262 A 1 
ATOM 2043 C CD1 . TYR A 1 262 ? 14.235  -7.957  16.109  1.00 90.32 262 A 1 
ATOM 2044 C CD2 . TYR A 1 262 ? 15.533  -9.900  15.422  1.00 91.41 262 A 1 
ATOM 2045 C CE1 . TYR A 1 262 ? 15.013  -7.848  17.278  1.00 89.62 262 A 1 
ATOM 2046 C CE2 . TYR A 1 262 ? 16.308  -9.802  16.594  1.00 90.09 262 A 1 
ATOM 2047 C CZ  . TYR A 1 262 ? 16.052  -8.773  17.521  1.00 90.74 262 A 1 
ATOM 2048 O OH  . TYR A 1 262 ? 16.811  -8.672  18.645  1.00 88.69 262 A 1 
ATOM 2049 N N   . SER A 1 263 ? 11.066  -11.157 12.399  1.00 94.66 263 A 1 
ATOM 2050 C CA  . SER A 1 263 ? 10.146  -11.234 11.267  1.00 94.93 263 A 1 
ATOM 2051 C C   . SER A 1 263 ? 8.827   -10.517 11.564  1.00 95.39 263 A 1 
ATOM 2052 O O   . SER A 1 263 ? 8.368   -10.452 12.706  1.00 95.31 263 A 1 
ATOM 2053 C CB  . SER A 1 263 ? 9.895   -12.686 10.856  1.00 94.67 263 A 1 
ATOM 2054 O OG  . SER A 1 263 ? 9.186   -13.379 11.867  1.00 91.71 263 A 1 
ATOM 2055 N N   . LEU A 1 264 ? 8.188   -9.995  10.528  1.00 95.45 264 A 1 
ATOM 2056 C CA  . LEU A 1 264 ? 6.897   -9.324  10.674  1.00 95.97 264 A 1 
ATOM 2057 C C   . LEU A 1 264 ? 5.827   -10.280 11.227  1.00 96.55 264 A 1 
ATOM 2058 O O   . LEU A 1 264 ? 4.958   -9.860  11.984  1.00 96.49 264 A 1 
ATOM 2059 C CB  . LEU A 1 264 ? 6.521   -8.721  9.310   1.00 95.62 264 A 1 
ATOM 2060 C CG  . LEU A 1 264 ? 5.259   -7.844  9.321   1.00 94.19 264 A 1 
ATOM 2061 C CD1 . LEU A 1 264 ? 5.394   -6.627  10.239  1.00 92.31 264 A 1 
ATOM 2062 C CD2 . LEU A 1 264 ? 4.994   -7.333  7.904   1.00 92.60 264 A 1 
ATOM 2063 N N   . GLU A 1 265 ? 5.933   -11.568 10.900  1.00 96.91 265 A 1 
ATOM 2064 C CA  . GLU A 1 265 ? 5.103   -12.657 11.413  1.00 96.80 265 A 1 
ATOM 2065 C C   . GLU A 1 265 ? 5.214   -12.812 12.942  1.00 97.11 265 A 1 
ATOM 2066 O O   . GLU A 1 265 ? 4.216   -13.128 13.588  1.00 96.44 265 A 1 
ATOM 2067 C CB  . GLU A 1 265 ? 5.495   -13.973 10.710  1.00 95.99 265 A 1 
ATOM 2068 C CG  . GLU A 1 265 ? 5.169   -14.047 9.203   1.00 92.67 265 A 1 
ATOM 2069 C CD  . GLU A 1 265 ? 6.161   -13.373 8.228   1.00 92.98 265 A 1 
ATOM 2070 O OE1 . GLU A 1 265 ? 5.953   -13.528 6.994   1.00 85.86 265 A 1 
ATOM 2071 O OE2 . GLU A 1 265 ? 7.118   -12.685 8.658   1.00 87.64 265 A 1 
ATOM 2072 N N   . THR A 1 266 ? 6.386   -12.545 13.529  1.00 96.99 266 A 1 
ATOM 2073 C CA  . THR A 1 266 ? 6.604   -12.528 14.984  1.00 97.16 266 A 1 
ATOM 2074 C C   . THR A 1 266 ? 6.129   -11.209 15.600  1.00 97.57 266 A 1 
ATOM 2075 O O   . THR A 1 266 ? 5.410   -11.195 16.600  1.00 96.84 266 A 1 
ATOM 2076 C CB  . THR A 1 266 ? 8.093   -12.771 15.298  1.00 96.48 266 A 1 
ATOM 2077 O OG1 . THR A 1 266 ? 8.502   -14.001 14.747  1.00 91.34 266 A 1 
ATOM 2078 C CG2 . THR A 1 266 ? 8.382   -12.836 16.795  1.00 90.15 266 A 1 
ATOM 2079 N N   . LEU A 1 267 ? 6.464   -10.073 14.972  1.00 96.90 267 A 1 
ATOM 2080 C CA  . LEU A 1 267 ? 6.180   -8.739  15.511  1.00 97.03 267 A 1 
ATOM 2081 C C   . LEU A 1 267 ? 4.682   -8.405  15.574  1.00 97.57 267 A 1 
ATOM 2082 O O   . LEU A 1 267 ? 4.254   -7.695  16.486  1.00 97.36 267 A 1 
ATOM 2083 C CB  . LEU A 1 267 ? 6.908   -7.684  14.660  1.00 96.60 267 A 1 
ATOM 2084 C CG  . LEU A 1 267 ? 8.447   -7.732  14.720  1.00 94.80 267 A 1 
ATOM 2085 C CD1 . LEU A 1 267 ? 9.014   -6.711  13.734  1.00 92.00 267 A 1 
ATOM 2086 C CD2 . LEU A 1 267 ? 8.985   -7.415  16.114  1.00 92.05 267 A 1 
ATOM 2087 N N   . ILE A 1 268 ? 3.874   -8.861  14.608  1.00 97.60 268 A 1 
ATOM 2088 C CA  . ILE A 1 268 ? 2.448   -8.504  14.538  1.00 97.83 268 A 1 
ATOM 2089 C C   . ILE A 1 268 ? 1.668   -9.005  15.761  1.00 98.03 268 A 1 
ATOM 2090 O O   . ILE A 1 268 ? 1.081   -8.156  16.436  1.00 98.02 268 A 1 
ATOM 2091 C CB  . ILE A 1 268 ? 1.818   -8.903  13.181  1.00 97.54 268 A 1 
ATOM 2092 C CG1 . ILE A 1 268 ? 2.323   -7.992  12.046  1.00 95.95 268 A 1 
ATOM 2093 C CG2 . ILE A 1 268 ? 0.280   -8.911  13.213  1.00 97.01 268 A 1 
ATOM 2094 C CD1 . ILE A 1 268 ? 1.879   -6.531  12.105  1.00 92.47 268 A 1 
ATOM 2095 N N   . PRO A 1 269 ? 1.680   -10.314 16.114  1.00 98.04 269 A 1 
ATOM 2096 C CA  . PRO A 1 269 ? 0.999   -10.802 17.317  1.00 98.05 269 A 1 
ATOM 2097 C C   . PRO A 1 269 ? 1.453   -10.093 18.601  1.00 98.17 269 A 1 
ATOM 2098 O O   . PRO A 1 269 ? 0.625   -9.750  19.449  1.00 97.88 269 A 1 
ATOM 2099 C CB  . PRO A 1 269 ? 1.301   -12.305 17.374  1.00 97.58 269 A 1 
ATOM 2100 C CG  . PRO A 1 269 ? 1.524   -12.676 15.913  1.00 96.05 269 A 1 
ATOM 2101 C CD  . PRO A 1 269 ? 2.215   -11.439 15.356  1.00 97.93 269 A 1 
ATOM 2102 N N   . GLU A 1 270 ? 2.753   -9.803  18.739  1.00 98.03 270 A 1 
ATOM 2103 C CA  . GLU A 1 270 ? 3.290   -9.091  19.904  1.00 97.96 270 A 1 
ATOM 2104 C C   . GLU A 1 270 ? 2.736   -7.661  20.025  1.00 98.20 270 A 1 
ATOM 2105 O O   . GLU A 1 270 ? 2.335   -7.229  21.110  1.00 97.74 270 A 1 
ATOM 2106 C CB  . GLU A 1 270 ? 4.815   -9.004  19.813  1.00 97.51 270 A 1 
ATOM 2107 C CG  . GLU A 1 270 ? 5.554   -10.336 19.989  1.00 95.67 270 A 1 
ATOM 2108 C CD  . GLU A 1 270 ? 7.082   -10.147 19.954  1.00 94.39 270 A 1 
ATOM 2109 O OE1 . GLU A 1 270 ? 7.793   -11.142 20.196  1.00 87.58 270 A 1 
ATOM 2110 O OE2 . GLU A 1 270 ? 7.543   -8.986  19.757  1.00 88.47 270 A 1 
ATOM 2111 N N   . VAL A 1 271 ? 2.691   -6.912  18.918  1.00 98.03 271 A 1 
ATOM 2112 C CA  . VAL A 1 271 ? 2.150   -5.542  18.923  1.00 98.22 271 A 1 
ATOM 2113 C C   . VAL A 1 271 ? 0.631   -5.543  19.095  1.00 98.28 271 A 1 
ATOM 2114 O O   . VAL A 1 271 ? 0.107   -4.687  19.807  1.00 98.05 271 A 1 
ATOM 2115 C CB  . VAL A 1 271 ? 2.582   -4.755  17.677  1.00 98.08 271 A 1 
ATOM 2116 C CG1 . VAL A 1 271 ? 1.957   -3.350  17.655  1.00 97.31 271 A 1 
ATOM 2117 C CG2 . VAL A 1 271 ? 4.104   -4.564  17.670  1.00 97.16 271 A 1 
ATOM 2118 N N   . VAL A 1 272 ? -0.084  -6.527  18.522  1.00 98.10 272 A 1 
ATOM 2119 C CA  . VAL A 1 272 ? -1.525  -6.722  18.758  1.00 98.03 272 A 1 
ATOM 2120 C C   . VAL A 1 272 ? -1.801  -6.971  20.243  1.00 98.05 272 A 1 
ATOM 2121 O O   . VAL A 1 272 ? -2.729  -6.379  20.800  1.00 97.72 272 A 1 
ATOM 2122 C CB  . VAL A 1 272 ? -2.069  -7.874  17.887  1.00 97.66 272 A 1 
ATOM 2123 C CG1 . VAL A 1 272 ? -3.492  -8.300  18.278  1.00 96.25 272 A 1 
ATOM 2124 C CG2 . VAL A 1 272 ? -2.116  -7.459  16.409  1.00 96.27 272 A 1 
ATOM 2125 N N   . ALA A 1 273 ? -0.977  -7.780  20.918  1.00 98.11 273 A 1 
ATOM 2126 C CA  . ALA A 1 273 ? -1.089  -8.006  22.358  1.00 98.04 273 A 1 
ATOM 2127 C C   . ALA A 1 273 ? -0.869  -6.716  23.168  1.00 98.02 273 A 1 
ATOM 2128 O O   . ALA A 1 273 ? -1.609  -6.453  24.116  1.00 97.60 273 A 1 
ATOM 2129 C CB  . ALA A 1 273 ? -0.111  -9.113  22.767  1.00 98.02 273 A 1 
ATOM 2130 N N   . VAL A 1 274 ? 0.099   -5.870  22.783  1.00 98.16 274 A 1 
ATOM 2131 C CA  . VAL A 1 274 ? 0.309   -4.543  23.401  1.00 98.20 274 A 1 
ATOM 2132 C C   . VAL A 1 274 ? -0.897  -3.629  23.175  1.00 98.25 274 A 1 
ATOM 2133 O O   . VAL A 1 274 ? -1.401  -3.048  24.134  1.00 97.87 274 A 1 
ATOM 2134 C CB  . VAL A 1 274 ? 1.600   -3.880  22.883  1.00 98.02 274 A 1 
ATOM 2135 C CG1 . VAL A 1 274 ? 1.743   -2.419  23.341  1.00 97.05 274 A 1 
ATOM 2136 C CG2 . VAL A 1 274 ? 2.841   -4.631  23.389  1.00 96.93 274 A 1 
ATOM 2137 N N   . ALA A 1 275 ? -1.387  -3.507  21.938  1.00 97.75 275 A 1 
ATOM 2138 C CA  . ALA A 1 275 ? -2.522  -2.650  21.596  1.00 97.62 275 A 1 
ATOM 2139 C C   . ALA A 1 275 ? -3.802  -3.063  22.347  1.00 97.55 275 A 1 
ATOM 2140 O O   . ALA A 1 275 ? -4.542  -2.214  22.841  1.00 96.94 275 A 1 
ATOM 2141 C CB  . ALA A 1 275 ? -2.712  -2.702  20.075  1.00 97.39 275 A 1 
ATOM 2142 N N   . SER A 1 276 ? -4.017  -4.378  22.507  1.00 97.72 276 A 1 
ATOM 2143 C CA  . SER A 1 276 ? -5.193  -4.948  23.179  1.00 97.35 276 A 1 
ATOM 2144 C C   . SER A 1 276 ? -5.295  -4.589  24.664  1.00 97.40 276 A 1 
ATOM 2145 O O   . SER A 1 276 ? -6.398  -4.582  25.205  1.00 96.52 276 A 1 
ATOM 2146 C CB  . SER A 1 276 ? -5.203  -6.471  23.026  1.00 96.44 276 A 1 
ATOM 2147 O OG  . SER A 1 276 ? -5.259  -6.825  21.657  1.00 84.20 276 A 1 
ATOM 2148 N N   . GLN A 1 277 ? -4.189  -4.231  25.325  1.00 98.14 277 A 1 
ATOM 2149 C CA  . GLN A 1 277 ? -4.196  -3.772  26.725  1.00 98.02 277 A 1 
ATOM 2150 C C   . GLN A 1 277 ? -4.957  -2.451  26.915  1.00 98.06 277 A 1 
ATOM 2151 O O   . GLN A 1 277 ? -5.334  -2.115  28.037  1.00 97.17 277 A 1 
ATOM 2152 C CB  . GLN A 1 277 ? -2.749  -3.608  27.228  1.00 97.93 277 A 1 
ATOM 2153 C CG  . GLN A 1 277 ? -1.989  -4.942  27.251  1.00 96.14 277 A 1 
ATOM 2154 C CD  . GLN A 1 277 ? -0.502  -4.804  27.565  1.00 93.50 277 A 1 
ATOM 2155 O OE1 . GLN A 1 277 ? -0.001  -3.825  28.099  1.00 86.03 277 A 1 
ATOM 2156 N NE2 . GLN A 1 277 ? 0.283   -5.813  27.245  1.00 83.09 277 A 1 
ATOM 2157 N N   . TYR A 1 278 ? -5.206  -1.712  25.832  1.00 97.70 278 A 1 
ATOM 2158 C CA  . TYR A 1 278 ? -5.894  -0.422  25.847  1.00 97.49 278 A 1 
ATOM 2159 C C   . TYR A 1 278 ? -7.333  -0.493  25.311  1.00 97.35 278 A 1 
ATOM 2160 O O   . TYR A 1 278 ? -7.984  0.540   25.184  1.00 96.10 278 A 1 
ATOM 2161 C CB  . TYR A 1 278 ? -5.048  0.609   25.087  1.00 97.51 278 A 1 
ATOM 2162 C CG  . TYR A 1 278 ? -3.642  0.763   25.639  1.00 97.77 278 A 1 
ATOM 2163 C CD1 . TYR A 1 278 ? -3.401  1.606   26.740  1.00 96.56 278 A 1 
ATOM 2164 C CD2 . TYR A 1 278 ? -2.580  0.033   25.072  1.00 97.00 278 A 1 
ATOM 2165 C CE1 . TYR A 1 278 ? -2.102  1.725   27.273  1.00 96.32 278 A 1 
ATOM 2166 C CE2 . TYR A 1 278 ? -1.278  0.143   25.604  1.00 96.58 278 A 1 
ATOM 2167 C CZ  . TYR A 1 278 ? -1.038  0.991   26.704  1.00 96.77 278 A 1 
ATOM 2168 O OH  . TYR A 1 278 ? 0.214   1.096   27.218  1.00 95.66 278 A 1 
ATOM 2169 N N   . ASN A 1 279 ? -7.867  -1.701  25.031  1.00 96.74 279 A 1 
ATOM 2170 C CA  . ASN A 1 279 ? -9.189  -1.883  24.416  1.00 96.16 279 A 1 
ATOM 2171 C C   . ASN A 1 279 ? -10.355 -1.296  25.235  1.00 95.96 279 A 1 
ATOM 2172 O O   . ASN A 1 279 ? -11.389 -0.971  24.655  1.00 94.42 279 A 1 
ATOM 2173 C CB  . ASN A 1 279 ? -9.436  -3.385  24.168  1.00 95.27 279 A 1 
ATOM 2174 C CG  . ASN A 1 279 ? -8.730  -3.933  22.939  1.00 93.04 279 A 1 
ATOM 2175 O OD1 . ASN A 1 279 ? -8.188  -3.231  22.106  1.00 86.83 279 A 1 
ATOM 2176 N ND2 . ASN A 1 279 ? -8.749  -5.235  22.766  1.00 86.52 279 A 1 
ATOM 2177 N N   . SER A 1 280 ? -10.208 -1.156  26.562  1.00 96.42 280 A 1 
ATOM 2178 C CA  . SER A 1 280 ? -11.195 -0.479  27.417  1.00 96.23 280 A 1 
ATOM 2179 C C   . SER A 1 280 ? -11.312 1.016   27.128  1.00 96.21 280 A 1 
ATOM 2180 O O   . SER A 1 280 ? -12.367 1.599   27.356  1.00 94.30 280 A 1 
ATOM 2181 C CB  . SER A 1 280 ? -10.820 -0.659  28.892  1.00 96.07 280 A 1 
ATOM 2182 O OG  . SER A 1 280 ? -9.503  -0.190  29.134  1.00 89.58 280 A 1 
ATOM 2183 N N   . ASP A 1 281 ? -10.238 1.634   26.629  1.00 97.39 281 A 1 
ATOM 2184 C CA  . ASP A 1 281 ? -10.151 3.075   26.389  1.00 96.99 281 A 1 
ATOM 2185 C C   . ASP A 1 281 ? -10.330 3.381   24.898  1.00 96.73 281 A 1 
ATOM 2186 O O   . ASP A 1 281 ? -11.041 4.306   24.507  1.00 94.14 281 A 1 
ATOM 2187 C CB  . ASP A 1 281 ? -8.783  3.603   26.845  1.00 96.36 281 A 1 
ATOM 2188 C CG  . ASP A 1 281 ? -8.388  3.305   28.293  1.00 94.35 281 A 1 
ATOM 2189 O OD1 . ASP A 1 281 ? -9.207  2.827   29.102  1.00 88.59 281 A 1 
ATOM 2190 O OD2 . ASP A 1 281 ? -7.187  3.514   28.588  1.00 89.24 281 A 1 
ATOM 2191 N N   . LYS A 1 282 ? -9.650  2.592   24.042  1.00 96.80 282 A 1 
ATOM 2192 C CA  . LYS A 1 282 ? -9.636  2.768   22.589  1.00 96.83 282 A 1 
ATOM 2193 C C   . LYS A 1 282 ? -9.202  1.482   21.888  1.00 97.07 282 A 1 
ATOM 2194 O O   . LYS A 1 282 ? -8.168  0.910   22.209  1.00 96.21 282 A 1 
ATOM 2195 C CB  . LYS A 1 282 ? -8.680  3.924   22.261  1.00 96.12 282 A 1 
ATOM 2196 C CG  . LYS A 1 282 ? -8.702  4.360   20.793  1.00 96.17 282 A 1 
ATOM 2197 C CD  . LYS A 1 282 ? -7.818  5.603   20.650  1.00 95.68 282 A 1 
ATOM 2198 C CE  . LYS A 1 282 ? -7.866  6.195   19.249  1.00 93.44 282 A 1 
ATOM 2199 N NZ  . LYS A 1 282 ? -7.075  7.453   19.195  1.00 92.43 282 A 1 
ATOM 2200 N N   . ILE A 1 283 ? -9.961  1.072   20.876  1.00 96.41 283 A 1 
ATOM 2201 C CA  . ILE A 1 283 ? -9.514  0.024   19.950  1.00 96.01 283 A 1 
ATOM 2202 C C   . ILE A 1 283 ? -8.460  0.637   19.024  1.00 96.56 283 A 1 
ATOM 2203 O O   . ILE A 1 283 ? -8.762  1.578   18.288  1.00 95.94 283 A 1 
ATOM 2204 C CB  . ILE A 1 283 ? -10.699 -0.585  19.171  1.00 94.96 283 A 1 
ATOM 2205 C CG1 . ILE A 1 283 ? -11.709 -1.230  20.146  1.00 91.82 283 A 1 
ATOM 2206 C CG2 . ILE A 1 283 ? -10.185 -1.624  18.149  1.00 91.05 283 A 1 
ATOM 2207 C CD1 . ILE A 1 283 ? -12.990 -1.742  19.482  1.00 79.29 283 A 1 
ATOM 2208 N N   . ILE A 1 284 ? -7.240  0.097   19.062  1.00 96.72 284 A 1 
ATOM 2209 C CA  . ILE A 1 284 ? -6.102  0.564   18.259  1.00 97.41 284 A 1 
ATOM 2210 C C   . ILE A 1 284 ? -5.842  -0.457  17.142  1.00 97.68 284 A 1 
ATOM 2211 O O   . ILE A 1 284 ? -5.283  -1.523  17.423  1.00 97.42 284 A 1 
ATOM 2212 C CB  . ILE A 1 284 ? -4.851  0.782   19.142  1.00 97.54 284 A 1 
ATOM 2213 C CG1 . ILE A 1 284 ? -5.138  1.717   20.342  1.00 97.09 284 A 1 
ATOM 2214 C CG2 . ILE A 1 284 ? -3.719  1.357   18.271  1.00 97.20 284 A 1 
ATOM 2215 C CD1 . ILE A 1 284 ? -3.974  1.816   21.336  1.00 95.94 284 A 1 
ATOM 2216 N N   . PRO A 1 285 ? -6.213  -0.188  15.882  1.00 97.15 285 A 1 
ATOM 2217 C CA  . PRO A 1 285 ? -5.884  -1.071  14.769  1.00 97.45 285 A 1 
ATOM 2218 C C   . PRO A 1 285 ? -4.367  -1.207  14.593  1.00 97.93 285 A 1 
ATOM 2219 O O   . PRO A 1 285 ? -3.633  -0.218  14.625  1.00 97.75 285 A 1 
ATOM 2220 C CB  . PRO A 1 285 ? -6.553  -0.465  13.532  1.00 96.68 285 A 1 
ATOM 2221 C CG  . PRO A 1 285 ? -7.641  0.444   14.110  1.00 94.07 285 A 1 
ATOM 2222 C CD  . PRO A 1 285 ? -7.030  0.921   15.421  1.00 96.86 285 A 1 
ATOM 2223 N N   . VAL A 1 286 ? -3.899  -2.441  14.364  1.00 97.29 286 A 1 
ATOM 2224 C CA  . VAL A 1 286 ? -2.494  -2.742  14.054  1.00 97.69 286 A 1 
ATOM 2225 C C   . VAL A 1 286 ? -2.373  -3.060  12.569  1.00 97.57 286 A 1 
ATOM 2226 O O   . VAL A 1 286 ? -3.140  -3.860  12.043  1.00 97.14 286 A 1 
ATOM 2227 C CB  . VAL A 1 286 ? -1.957  -3.884  14.935  1.00 97.69 286 A 1 
ATOM 2228 C CG1 . VAL A 1 286 ? -0.494  -4.209  14.604  1.00 97.05 286 A 1 
ATOM 2229 C CG2 . VAL A 1 286 ? -2.026  -3.498  16.420  1.00 97.00 286 A 1 
ATOM 2230 N N   . ILE A 1 287 ? -1.418  -2.441  11.884  1.00 97.85 287 A 1 
ATOM 2231 C CA  . ILE A 1 287 ? -1.191  -2.574  10.445  1.00 97.87 287 A 1 
ATOM 2232 C C   . ILE A 1 287 ? 0.171   -3.220  10.202  1.00 97.98 287 A 1 
ATOM 2233 O O   . ILE A 1 287 ? 1.182   -2.726  10.696  1.00 97.74 287 A 1 
ATOM 2234 C CB  . ILE A 1 287 ? -1.293  -1.199  9.758   1.00 97.51 287 A 1 
ATOM 2235 C CG1 . ILE A 1 287 ? -2.639  -0.493  10.036  1.00 96.50 287 A 1 
ATOM 2236 C CG2 . ILE A 1 287 ? -1.041  -1.313  8.249   1.00 97.12 287 A 1 
ATOM 2237 C CD1 . ILE A 1 287 ? -3.893  -1.236  9.575   1.00 93.22 287 A 1 
ATOM 2238 N N   . ALA A 1 288 ? 0.205   -4.293  9.411   1.00 97.33 288 A 1 
ATOM 2239 C CA  . ALA A 1 288 ? 1.443   -4.952  9.008   1.00 97.33 288 A 1 
ATOM 2240 C C   . ALA A 1 288 ? 2.100   -4.212  7.829   1.00 97.13 288 A 1 
ATOM 2241 O O   . ALA A 1 288 ? 1.422   -3.896  6.851   1.00 96.76 288 A 1 
ATOM 2242 C CB  . ALA A 1 288 ? 1.122   -6.413  8.670   1.00 97.21 288 A 1 
ATOM 2243 N N   . ALA A 1 289 ? 3.408   -3.960  7.883   1.00 96.34 289 A 1 
ATOM 2244 C CA  . ALA A 1 289 ? 4.161   -3.260  6.840   1.00 95.88 289 A 1 
ATOM 2245 C C   . ALA A 1 289 ? 5.518   -3.917  6.548   1.00 95.10 289 A 1 
ATOM 2246 O O   . ALA A 1 289 ? 6.254   -4.286  7.457   1.00 93.86 289 A 1 
ATOM 2247 C CB  . ALA A 1 289 ? 4.337   -1.795  7.258   1.00 95.68 289 A 1 
ATOM 2248 N N   . GLY A 1 290 ? 5.887   -4.013  5.269   1.00 92.93 290 A 1 
ATOM 2249 C CA  . GLY A 1 290 ? 7.192   -4.511  4.824   1.00 92.49 290 A 1 
ATOM 2250 C C   . GLY A 1 290 ? 7.154   -5.921  4.228   1.00 92.85 290 A 1 
ATOM 2251 O O   . GLY A 1 290 ? 6.750   -6.876  4.873   1.00 90.68 290 A 1 
ATOM 2252 N N   . GLY A 1 291 ? 7.597   -6.053  2.971   1.00 91.24 291 A 1 
ATOM 2253 C CA  . GLY A 1 291 ? 7.691   -7.330  2.252   1.00 90.47 291 A 1 
ATOM 2254 C C   . GLY A 1 291 ? 6.366   -7.933  1.761   1.00 91.79 291 A 1 
ATOM 2255 O O   . GLY A 1 291 ? 6.390   -9.008  1.167   1.00 89.61 291 A 1 
ATOM 2256 N N   . ILE A 1 292 ? 5.239   -7.254  1.955   1.00 93.50 292 A 1 
ATOM 2257 C CA  . ILE A 1 292 ? 3.890   -7.670  1.541   1.00 93.98 292 A 1 
ATOM 2258 C C   . ILE A 1 292 ? 3.700   -7.312  0.064   1.00 93.62 292 A 1 
ATOM 2259 O O   . ILE A 1 292 ? 3.857   -6.147  -0.312  1.00 92.68 292 A 1 
ATOM 2260 C CB  . ILE A 1 292 ? 2.826   -7.002  2.437   1.00 94.39 292 A 1 
ATOM 2261 C CG1 . ILE A 1 292 ? 3.106   -7.288  3.934   1.00 93.38 292 A 1 
ATOM 2262 C CG2 . ILE A 1 292 ? 1.416   -7.473  2.046   1.00 93.64 292 A 1 
ATOM 2263 C CD1 . ILE A 1 292 ? 2.193   -6.534  4.902   1.00 90.37 292 A 1 
ATOM 2264 N N   . THR A 1 293 ? 3.375   -8.297  -0.774  1.00 94.75 293 A 1 
ATOM 2265 C CA  . THR A 1 293 ? 3.274   -8.127  -2.236  1.00 94.04 293 A 1 
ATOM 2266 C C   . THR A 1 293 ? 2.066   -8.803  -2.870  1.00 94.49 293 A 1 
ATOM 2267 O O   . THR A 1 293 ? 1.699   -8.444  -3.986  1.00 93.37 293 A 1 
ATOM 2268 C CB  . THR A 1 293 ? 4.534   -8.643  -2.948  1.00 92.45 293 A 1 
ATOM 2269 O OG1 . THR A 1 293 ? 4.868   -9.947  -2.533  1.00 84.05 293 A 1 
ATOM 2270 C CG2 . THR A 1 293 ? 5.737   -7.752  -2.670  1.00 81.81 293 A 1 
ATOM 2271 N N   . THR A 1 294 ? 1.417   -9.757  -2.182  1.00 93.87 294 A 1 
ATOM 2272 C CA  . THR A 1 294 ? 0.306   -10.548 -2.719  1.00 94.21 294 A 1 
ATOM 2273 C C   . THR A 1 294 ? -0.926  -10.478 -1.824  1.00 94.65 294 A 1 
ATOM 2274 O O   . THR A 1 294 ? -0.843  -10.165 -0.633  1.00 94.77 294 A 1 
ATOM 2275 C CB  . THR A 1 294 ? 0.715   -12.016 -2.917  1.00 94.19 294 A 1 
ATOM 2276 O OG1 . THR A 1 294 ? 0.965   -12.622 -1.669  1.00 92.28 294 A 1 
ATOM 2277 C CG2 . THR A 1 294 ? 1.957   -12.187 -3.789  1.00 91.25 294 A 1 
ATOM 2278 N N   . GLY A 1 295 ? -2.101  -10.817 -2.372  1.00 94.12 295 A 1 
ATOM 2279 C CA  . GLY A 1 295 ? -3.319  -10.969 -1.578  1.00 93.87 295 A 1 
ATOM 2280 C C   . GLY A 1 295 ? -3.237  -12.111 -0.556  1.00 94.28 295 A 1 
ATOM 2281 O O   . GLY A 1 295 ? -3.876  -12.034 0.495   1.00 94.11 295 A 1 
ATOM 2282 N N   . GLU A 1 296 ? -2.428  -13.147 -0.809  1.00 95.33 296 A 1 
ATOM 2283 C CA  . GLU A 1 296 ? -2.130  -14.212 0.163   1.00 95.40 296 A 1 
ATOM 2284 C C   . GLU A 1 296 ? -1.335  -13.673 1.363   1.00 95.65 296 A 1 
ATOM 2285 O O   . GLU A 1 296 ? -1.671  -13.989 2.505   1.00 95.15 296 A 1 
ATOM 2286 C CB  . GLU A 1 296 ? -1.397  -15.371 -0.539  1.00 94.66 296 A 1 
ATOM 2287 C CG  . GLU A 1 296 ? -1.108  -16.564 0.401   1.00 85.26 296 A 1 
ATOM 2288 C CD  . GLU A 1 296 ? -0.616  -17.835 -0.320  1.00 82.23 296 A 1 
ATOM 2289 O OE1 . GLU A 1 296 ? -0.559  -18.897 0.355   1.00 73.02 296 A 1 
ATOM 2290 O OE2 . GLU A 1 296 ? -0.368  -17.797 -1.545  1.00 74.39 296 A 1 
ATOM 2291 N N   . ASP A 1 297 ? -0.349  -12.791 1.136   1.00 95.80 297 A 1 
ATOM 2292 C CA  . ASP A 1 297 ? 0.354   -12.101 2.225   1.00 95.79 297 A 1 
ATOM 2293 C C   . ASP A 1 297 ? -0.615  -11.261 3.066   1.00 96.35 297 A 1 
ATOM 2294 O O   . ASP A 1 297 ? -0.573  -11.316 4.295   1.00 96.16 297 A 1 
ATOM 2295 C CB  . ASP A 1 297 ? 1.454   -11.173 1.692   1.00 95.42 297 A 1 
ATOM 2296 C CG  . ASP A 1 297 ? 2.566   -11.871 0.915   1.00 94.46 297 A 1 
ATOM 2297 O OD1 . ASP A 1 297 ? 3.050   -12.922 1.391   1.00 91.75 297 A 1 
ATOM 2298 O OD2 . ASP A 1 297 ? 2.966   -11.302 -0.119  1.00 91.64 297 A 1 
ATOM 2299 N N   . VAL A 1 298 ? -1.522  -10.518 2.418   1.00 96.09 298 A 1 
ATOM 2300 C CA  . VAL A 1 298 ? -2.553  -9.731  3.117   1.00 95.92 298 A 1 
ATOM 2301 C C   . VAL A 1 298 ? -3.382  -10.639 4.024   1.00 95.93 298 A 1 
ATOM 2302 O O   . VAL A 1 298 ? -3.526  -10.339 5.208   1.00 95.66 298 A 1 
ATOM 2303 C CB  . VAL A 1 298 ? -3.471  -8.969  2.140   1.00 95.72 298 A 1 
ATOM 2304 C CG1 . VAL A 1 298 ? -4.524  -8.149  2.901   1.00 94.74 298 A 1 
ATOM 2305 C CG2 . VAL A 1 298 ? -2.702  -7.996  1.245   1.00 95.00 298 A 1 
ATOM 2306 N N   . LEU A 1 299 ? -3.888  -11.772 3.501   1.00 95.33 299 A 1 
ATOM 2307 C CA  . LEU A 1 299 ? -4.658  -12.735 4.289   1.00 95.04 299 A 1 
ATOM 2308 C C   . LEU A 1 299 ? -3.850  -13.260 5.479   1.00 95.30 299 A 1 
ATOM 2309 O O   . LEU A 1 299 ? -4.362  -13.265 6.595   1.00 94.99 299 A 1 
ATOM 2310 C CB  . LEU A 1 299 ? -5.130  -13.886 3.386   1.00 94.15 299 A 1 
ATOM 2311 C CG  . LEU A 1 299 ? -5.932  -14.975 4.128   1.00 92.55 299 A 1 
ATOM 2312 C CD1 . LEU A 1 299 ? -7.220  -14.434 4.753   1.00 89.01 299 A 1 
ATOM 2313 C CD2 . LEU A 1 299 ? -6.314  -16.076 3.144   1.00 88.52 299 A 1 
ATOM 2314 N N   . ARG A 1 300 ? -2.594  -13.664 5.258   1.00 96.07 300 A 1 
ATOM 2315 C CA  . ARG A 1 300 ? -1.704  -14.191 6.301   1.00 96.23 300 A 1 
ATOM 2316 C C   . ARG A 1 300 ? -1.553  -13.211 7.466   1.00 96.61 300 A 1 
ATOM 2317 O O   . ARG A 1 300 ? -1.730  -13.604 8.613   1.00 96.42 300 A 1 
ATOM 2318 C CB  . ARG A 1 300 ? -0.341  -14.554 5.682   1.00 95.82 300 A 1 
ATOM 2319 C CG  . ARG A 1 300 ? 0.607   -15.186 6.716   1.00 91.40 300 A 1 
ATOM 2320 C CD  . ARG A 1 300 ? 1.925   -15.667 6.097   1.00 89.25 300 A 1 
ATOM 2321 N NE  . ARG A 1 300 ? 2.782   -14.547 5.643   1.00 79.91 300 A 1 
ATOM 2322 C CZ  . ARG A 1 300 ? 3.199   -14.283 4.416   1.00 76.36 300 A 1 
ATOM 2323 N NH1 . ARG A 1 300 ? 2.902   -15.019 3.390   1.00 65.70 300 A 1 
ATOM 2324 N NH2 . ARG A 1 300 ? 3.942   -13.248 4.189   1.00 63.37 300 A 1 
ATOM 2325 N N   . PHE A 1 301 ? -1.282  -11.933 7.193   1.00 96.43 301 A 1 
ATOM 2326 C CA  . PHE A 1 301 ? -1.125  -10.940 8.265   1.00 96.60 301 A 1 
ATOM 2327 C C   . PHE A 1 301 ? -2.443  -10.580 8.956   1.00 96.64 301 A 1 
ATOM 2328 O O   . PHE A 1 301 ? -2.447  -10.333 10.162  1.00 96.32 301 A 1 
ATOM 2329 C CB  . PHE A 1 301 ? -0.393  -9.703  7.735   1.00 96.65 301 A 1 
ATOM 2330 C CG  . PHE A 1 301 ? 1.080   -9.970  7.497   1.00 96.70 301 A 1 
ATOM 2331 C CD1 . PHE A 1 301 ? 1.911   -10.298 8.582   1.00 95.63 301 A 1 
ATOM 2332 C CD2 . PHE A 1 301 ? 1.608   -9.949  6.196   1.00 95.69 301 A 1 
ATOM 2333 C CE1 . PHE A 1 301 ? 3.260   -10.627 8.367   1.00 95.18 301 A 1 
ATOM 2334 C CE2 . PHE A 1 301 ? 2.958   -10.279 5.979   1.00 95.10 301 A 1 
ATOM 2335 C CZ  . PHE A 1 301 ? 3.780   -10.626 7.063   1.00 95.33 301 A 1 
ATOM 2336 N N   . MET A 1 302 ? -3.573  -10.616 8.240   1.00 96.52 302 A 1 
ATOM 2337 C CA  . MET A 1 302 ? -4.888  -10.449 8.868   1.00 95.95 302 A 1 
ATOM 2338 C C   . MET A 1 302 ? -5.233  -11.620 9.805   1.00 95.79 302 A 1 
ATOM 2339 O O   . MET A 1 302 ? -5.769  -11.386 10.887  1.00 94.77 302 A 1 
ATOM 2340 C CB  . MET A 1 302 ? -5.975  -10.254 7.801   1.00 95.28 302 A 1 
ATOM 2341 C CG  . MET A 1 302 ? -5.840  -8.902  7.088   1.00 93.03 302 A 1 
ATOM 2342 S SD  . MET A 1 302 ? -7.145  -8.546  5.873   1.00 88.93 302 A 1 
ATOM 2343 C CE  . MET A 1 302 ? -8.478  -8.069  7.005   1.00 78.34 302 A 1 
ATOM 2344 N N   . GLU A 1 303 ? -4.882  -12.862 9.457   1.00 95.04 303 A 1 
ATOM 2345 C CA  . GLU A 1 303 ? -5.035  -14.023 10.357  1.00 94.77 303 A 1 
ATOM 2346 C C   . GLU A 1 303 ? -4.118  -13.935 11.595  1.00 95.39 303 A 1 
ATOM 2347 O O   . GLU A 1 303 ? -4.473  -14.446 12.656  1.00 94.83 303 A 1 
ATOM 2348 C CB  . GLU A 1 303 ? -4.772  -15.338 9.597   1.00 94.12 303 A 1 
ATOM 2349 C CG  . GLU A 1 303 ? -5.819  -15.695 8.531   1.00 91.16 303 A 1 
ATOM 2350 C CD  . GLU A 1 303 ? -7.179  -16.174 9.062   1.00 87.26 303 A 1 
ATOM 2351 O OE1 . GLU A 1 303 ? -8.201  -15.555 8.697   1.00 77.28 303 A 1 
ATOM 2352 O OE2 . GLU A 1 303 ? -7.232  -17.243 9.720   1.00 77.94 303 A 1 
ATOM 2353 N N   . LEU A 1 304 ? -2.988  -13.236 11.505  1.00 96.03 304 A 1 
ATOM 2354 C CA  . LEU A 1 304 ? -2.111  -12.930 12.647  1.00 96.61 304 A 1 
ATOM 2355 C C   . LEU A 1 304 ? -2.609  -11.761 13.524  1.00 97.10 304 A 1 
ATOM 2356 O O   . LEU A 1 304 ? -1.950  -11.396 14.498  1.00 96.48 304 A 1 
ATOM 2357 C CB  . LEU A 1 304 ? -0.675  -12.685 12.138  1.00 96.78 304 A 1 
ATOM 2358 C CG  . LEU A 1 304 ? 0.021   -13.923 11.542  1.00 95.78 304 A 1 
ATOM 2359 C CD1 . LEU A 1 304 ? 1.356   -13.503 10.929  1.00 93.27 304 A 1 
ATOM 2360 C CD2 . LEU A 1 304 ? 0.295   -15.002 12.590  1.00 93.28 304 A 1 
ATOM 2361 N N   . GLY A 1 305 ? -3.764  -11.179 13.205  1.00 96.21 305 A 1 
ATOM 2362 C CA  . GLY A 1 305 ? -4.416  -10.124 13.985  1.00 96.08 305 A 1 
ATOM 2363 C C   . GLY A 1 305 ? -4.239  -8.701  13.443  1.00 96.67 305 A 1 
ATOM 2364 O O   . GLY A 1 305 ? -4.730  -7.756  14.064  1.00 95.82 305 A 1 
ATOM 2365 N N   . ALA A 1 306 ? -3.582  -8.516  12.292  1.00 96.77 306 A 1 
ATOM 2366 C CA  . ALA A 1 306 ? -3.524  -7.203  11.652  1.00 96.84 306 A 1 
ATOM 2367 C C   . ALA A 1 306 ? -4.914  -6.784  11.133  1.00 96.46 306 A 1 
ATOM 2368 O O   . ALA A 1 306 ? -5.633  -7.567  10.514  1.00 95.95 306 A 1 
ATOM 2369 C CB  . ALA A 1 306 ? -2.469  -7.206  10.540  1.00 96.95 306 A 1 
ATOM 2370 N N   . ALA A 1 307 ? -5.285  -5.520  11.341  1.00 96.72 307 A 1 
ATOM 2371 C CA  . ALA A 1 307 ? -6.516  -4.940  10.798  1.00 96.16 307 A 1 
ATOM 2372 C C   . ALA A 1 307 ? -6.405  -4.619  9.296   1.00 95.85 307 A 1 
ATOM 2373 O O   . ALA A 1 307 ? -7.415  -4.469  8.610   1.00 94.49 307 A 1 
ATOM 2374 C CB  . ALA A 1 307 ? -6.850  -3.689  11.618  1.00 95.90 307 A 1 
ATOM 2375 N N   . GLY A 1 308 ? -5.182  -4.509  8.789   1.00 96.22 308 A 1 
ATOM 2376 C CA  . GLY A 1 308 ? -4.855  -4.224  7.398   1.00 96.45 308 A 1 
ATOM 2377 C C   . GLY A 1 308 ? -3.353  -4.272  7.163   1.00 97.18 308 A 1 
ATOM 2378 O O   . GLY A 1 308 ? -2.580  -4.668  8.045   1.00 96.99 308 A 1 
ATOM 2379 N N   . VAL A 1 309 ? -2.938  -3.853  5.980   1.00 96.88 309 A 1 
ATOM 2380 C CA  . VAL A 1 309 ? -1.531  -3.858  5.570   1.00 97.10 309 A 1 
ATOM 2381 C C   . VAL A 1 309 ? -1.097  -2.508  5.003   1.00 97.31 309 A 1 
ATOM 2382 O O   . VAL A 1 309 ? -1.895  -1.788  4.400   1.00 97.12 309 A 1 
ATOM 2383 C CB  . VAL A 1 309 ? -1.223  -4.988  4.578   1.00 96.68 309 A 1 
ATOM 2384 C CG1 . VAL A 1 309 ? -1.539  -6.361  5.182   1.00 95.03 309 A 1 
ATOM 2385 C CG2 . VAL A 1 309 ? -1.964  -4.838  3.249   1.00 94.78 309 A 1 
ATOM 2386 N N   . GLN A 1 310 ? 0.186   -2.175  5.158   1.00 96.70 310 A 1 
ATOM 2387 C CA  . GLN A 1 310 ? 0.835   -1.079  4.451   1.00 96.78 310 A 1 
ATOM 2388 C C   . GLN A 1 310 ? 1.791   -1.634  3.391   1.00 96.51 310 A 1 
ATOM 2389 O O   . GLN A 1 310 ? 2.649   -2.469  3.676   1.00 95.68 310 A 1 
ATOM 2390 C CB  . GLN A 1 310 ? 1.527   -0.134  5.442   1.00 96.58 310 A 1 
ATOM 2391 C CG  . GLN A 1 310 ? 2.106   1.103   4.743   1.00 94.45 310 A 1 
ATOM 2392 C CD  . GLN A 1 310 ? 2.795   2.049   5.730   1.00 94.28 310 A 1 
ATOM 2393 O OE1 . GLN A 1 310 ? 2.183   2.898   6.339   1.00 86.29 310 A 1 
ATOM 2394 N NE2 . GLN A 1 310 ? 4.093   1.941   5.909   1.00 86.15 310 A 1 
ATOM 2395 N N   . MET A 1 311 ? 1.652   -1.153  2.162   1.00 96.28 311 A 1 
ATOM 2396 C CA  . MET A 1 311 ? 2.443   -1.592  1.012   1.00 95.90 311 A 1 
ATOM 2397 C C   . MET A 1 311 ? 3.081   -0.372  0.330   1.00 95.74 311 A 1 
ATOM 2398 O O   . MET A 1 311 ? 2.437   0.662   0.165   1.00 93.89 311 A 1 
ATOM 2399 C CB  . MET A 1 311 ? 1.564   -2.390  0.039   1.00 94.75 311 A 1 
ATOM 2400 C CG  . MET A 1 311 ? 0.785   -3.532  0.705   1.00 92.78 311 A 1 
ATOM 2401 S SD  . MET A 1 311 ? -0.360  -4.406  -0.390  1.00 92.28 311 A 1 
ATOM 2402 C CE  . MET A 1 311 ? 0.788   -5.525  -1.226  1.00 83.11 311 A 1 
ATOM 2403 N N   . GLY A 1 312 ? 4.351   -0.478  -0.060  1.00 93.53 312 A 1 
ATOM 2404 C CA  . GLY A 1 312 ? 5.081   0.606   -0.732  1.00 92.92 312 A 1 
ATOM 2405 C C   . GLY A 1 312 ? 5.475   0.221   -2.151  1.00 93.76 312 A 1 
ATOM 2406 O O   . GLY A 1 312 ? 4.858   0.649   -3.118  1.00 92.25 312 A 1 
ATOM 2407 N N   . SER A 1 313 ? 6.478   -0.650  -2.265  1.00 92.52 313 A 1 
ATOM 2408 C CA  . SER A 1 313 ? 7.133   -1.042  -3.521  1.00 92.15 313 A 1 
ATOM 2409 C C   . SER A 1 313 ? 6.185   -1.480  -4.641  1.00 92.83 313 A 1 
ATOM 2410 O O   . SER A 1 313 ? 6.444   -1.158  -5.793  1.00 91.92 313 A 1 
ATOM 2411 C CB  . SER A 1 313 ? 8.116   -2.180  -3.246  1.00 90.79 313 A 1 
ATOM 2412 O OG  . SER A 1 313 ? 9.104   -1.750  -2.329  1.00 86.23 313 A 1 
ATOM 2413 N N   . ILE A 1 314 ? 5.070   -2.148  -4.323  1.00 94.59 314 A 1 
ATOM 2414 C CA  . ILE A 1 314 ? 4.077   -2.603  -5.311  1.00 94.67 314 A 1 
ATOM 2415 C C   . ILE A 1 314 ? 3.394   -1.445  -6.063  1.00 95.15 314 A 1 
ATOM 2416 O O   . ILE A 1 314 ? 2.965   -1.606  -7.201  1.00 94.46 314 A 1 
ATOM 2417 C CB  . ILE A 1 314 ? 3.045   -3.519  -4.619  1.00 93.93 314 A 1 
ATOM 2418 C CG1 . ILE A 1 314 ? 2.240   -4.321  -5.664  1.00 88.28 314 A 1 
ATOM 2419 C CG2 . ILE A 1 314 ? 2.122   -2.727  -3.676  1.00 88.45 314 A 1 
ATOM 2420 C CD1 . ILE A 1 314 ? 1.311   -5.381  -5.061  1.00 86.10 314 A 1 
ATOM 2421 N N   . PHE A 1 315 ? 3.324   -0.259  -5.439  1.00 95.21 315 A 1 
ATOM 2422 C CA  . PHE A 1 315 ? 2.713   0.932   -6.032  1.00 95.33 315 A 1 
ATOM 2423 C C   . PHE A 1 315 ? 3.707   1.823   -6.789  1.00 95.68 315 A 1 
ATOM 2424 O O   . PHE A 1 315 ? 3.282   2.752   -7.470  1.00 95.31 315 A 1 
ATOM 2425 C CB  . PHE A 1 315 ? 1.976   1.717   -4.942  1.00 95.37 315 A 1 
ATOM 2426 C CG  . PHE A 1 315 ? 0.784   0.998   -4.340  1.00 95.59 315 A 1 
ATOM 2427 C CD1 . PHE A 1 315 ? -0.325  0.675   -5.145  1.00 94.88 315 A 1 
ATOM 2428 C CD2 . PHE A 1 315 ? 0.768   0.667   -2.974  1.00 94.84 315 A 1 
ATOM 2429 C CE1 . PHE A 1 315 ? -1.442  0.025   -4.592  1.00 94.68 315 A 1 
ATOM 2430 C CE2 . PHE A 1 315 ? -0.352  0.019   -2.417  1.00 94.54 315 A 1 
ATOM 2431 C CZ  . PHE A 1 315 ? -1.457  -0.304  -3.225  1.00 95.03 315 A 1 
ATOM 2432 N N   . VAL A 1 316 ? 5.016   1.573   -6.705  1.00 95.03 316 A 1 
ATOM 2433 C CA  . VAL A 1 316 ? 6.019   2.353   -7.454  1.00 94.96 316 A 1 
ATOM 2434 C C   . VAL A 1 316 ? 5.879   2.162   -8.970  1.00 95.29 316 A 1 
ATOM 2435 O O   . VAL A 1 316 ? 5.793   3.174   -9.667  1.00 95.35 316 A 1 
ATOM 2436 C CB  . VAL A 1 316 ? 7.451   2.078   -6.965  1.00 94.68 316 A 1 
ATOM 2437 C CG1 . VAL A 1 316 ? 8.485   2.827   -7.816  1.00 92.87 316 A 1 
ATOM 2438 C CG2 . VAL A 1 316 ? 7.621   2.526   -5.509  1.00 92.89 316 A 1 
ATOM 2439 N N   . PRO A 1 317 ? 5.791   0.934   -9.518  1.00 95.03 317 A 1 
ATOM 2440 C CA  . PRO A 1 317 ? 5.584   0.728   -10.953 1.00 94.88 317 A 1 
ATOM 2441 C C   . PRO A 1 317 ? 4.109   0.932   -11.360 1.00 95.33 317 A 1 
ATOM 2442 O O   . PRO A 1 317 ? 3.513   0.111   -12.049 1.00 94.34 317 A 1 
ATOM 2443 C CB  . PRO A 1 317 ? 6.141   -0.673  -11.231 1.00 93.92 317 A 1 
ATOM 2444 C CG  . PRO A 1 317 ? 5.784   -1.419  -9.955  1.00 91.36 317 A 1 
ATOM 2445 C CD  . PRO A 1 317 ? 6.013   -0.364  -8.878  1.00 93.78 317 A 1 
ATOM 2446 N N   . THR A 1 318 ? 3.501   2.050   -10.932 1.00 95.63 318 A 1 
ATOM 2447 C CA  . THR A 1 318 ? 2.148   2.443   -11.355 1.00 96.00 318 A 1 
ATOM 2448 C C   . THR A 1 318 ? 2.159   3.740   -12.160 1.00 96.06 318 A 1 
ATOM 2449 O O   . THR A 1 318 ? 3.059   4.566   -12.020 1.00 96.17 318 A 1 
ATOM 2450 C CB  . THR A 1 318 ? 1.155   2.545   -10.187 1.00 96.02 318 A 1 
ATOM 2451 O OG1 . THR A 1 318 ? 1.566   3.525   -9.263  1.00 94.47 318 A 1 
ATOM 2452 C CG2 . THR A 1 318 ? 0.974   1.219   -9.463  1.00 93.44 318 A 1 
ATOM 2453 N N   . TYR A 1 319 ? 1.157   3.931   -13.023 1.00 96.85 319 A 1 
ATOM 2454 C CA  . TYR A 1 319 ? 1.020   5.170   -13.800 1.00 96.82 319 A 1 
ATOM 2455 C C   . TYR A 1 319 ? 0.849   6.387   -12.889 1.00 96.95 319 A 1 
ATOM 2456 O O   . TYR A 1 319 ? 1.415   7.443   -13.163 1.00 96.40 319 A 1 
ATOM 2457 C CB  . TYR A 1 319 ? -0.159  5.051   -14.772 1.00 96.69 319 A 1 
ATOM 2458 C CG  . TYR A 1 319 ? 0.020   3.971   -15.824 1.00 96.00 319 A 1 
ATOM 2459 C CD1 . TYR A 1 319 ? 1.041   4.097   -16.786 1.00 93.27 319 A 1 
ATOM 2460 C CD2 . TYR A 1 319 ? -0.820  2.839   -15.836 1.00 93.66 319 A 1 
ATOM 2461 C CE1 . TYR A 1 319 ? 1.227   3.092   -17.755 1.00 92.48 319 A 1 
ATOM 2462 C CE2 . TYR A 1 319 ? -0.636  1.833   -16.804 1.00 92.38 319 A 1 
ATOM 2463 C CZ  . TYR A 1 319 ? 0.391   1.956   -17.764 1.00 93.15 319 A 1 
ATOM 2464 O OH  . TYR A 1 319 ? 0.577   0.981   -18.693 1.00 91.07 319 A 1 
ATOM 2465 N N   . GLU A 1 320 ? 0.137   6.219   -11.779 1.00 97.13 320 A 1 
ATOM 2466 C CA  . GLU A 1 320 ? -0.205  7.250   -10.803 1.00 97.15 320 A 1 
ATOM 2467 C C   . GLU A 1 320 ? 0.928   7.579   -9.814  1.00 97.16 320 A 1 
ATOM 2468 O O   . GLU A 1 320 ? 0.852   8.599   -9.128  1.00 96.45 320 A 1 
ATOM 2469 C CB  . GLU A 1 320 ? -1.471  6.820   -10.044 1.00 97.08 320 A 1 
ATOM 2470 C CG  . GLU A 1 320 ? -2.689  6.500   -10.934 1.00 96.25 320 A 1 
ATOM 2471 C CD  . GLU A 1 320 ? -2.799  5.040   -11.408 1.00 97.25 320 A 1 
ATOM 2472 O OE1 . GLU A 1 320 ? -3.932  4.628   -11.761 1.00 93.52 320 A 1 
ATOM 2473 O OE2 . GLU A 1 320 ? -1.795  4.296   -11.413 1.00 94.73 320 A 1 
ATOM 2474 N N   . CYS A 1 321 ? 1.986   6.763   -9.737  1.00 96.12 321 A 1 
ATOM 2475 C CA  . CYS A 1 321 ? 3.178   7.090   -8.954  1.00 95.68 321 A 1 
ATOM 2476 C C   . CYS A 1 321 ? 3.842   8.358   -9.514  1.00 95.83 321 A 1 
ATOM 2477 O O   . CYS A 1 321 ? 4.085   8.456   -10.720 1.00 95.66 321 A 1 
ATOM 2478 C CB  . CYS A 1 321 ? 4.123   5.887   -8.945  1.00 94.89 321 A 1 
ATOM 2479 S SG  . CYS A 1 321 ? 5.684   6.276   -8.102  1.00 92.88 321 A 1 
ATOM 2480 N N   . ASP A 1 322 ? 4.179   9.293   -8.629  1.00 96.13 322 A 1 
ATOM 2481 C CA  . ASP A 1 322 ? 4.652   10.635  -8.991  1.00 95.93 322 A 1 
ATOM 2482 C C   . ASP A 1 322 ? 6.118   10.668  -9.478  1.00 96.15 322 A 1 
ATOM 2483 O O   . ASP A 1 322 ? 6.587   11.687  -9.994  1.00 94.95 322 A 1 
ATOM 2484 C CB  . ASP A 1 322 ? 4.431   11.561  -7.790  1.00 95.63 322 A 1 
ATOM 2485 C CG  . ASP A 1 322 ? 2.962   11.612  -7.331  1.00 95.48 322 A 1 
ATOM 2486 O OD1 . ASP A 1 322 ? 2.194   12.441  -7.866  1.00 91.17 322 A 1 
ATOM 2487 O OD2 . ASP A 1 322 ? 2.591   10.839  -6.420  1.00 91.91 322 A 1 
ATOM 2488 N N   . ALA A 1 323 ? 6.855   9.546   -9.348  1.00 95.83 323 A 1 
ATOM 2489 C CA  . ALA A 1 323 ? 8.221   9.423   -9.847  1.00 95.71 323 A 1 
ATOM 2490 C C   . ALA A 1 323 ? 8.284   9.351   -11.382 1.00 96.17 323 A 1 
ATOM 2491 O O   . ALA A 1 323 ? 7.363   8.872   -12.050 1.00 96.01 323 A 1 
ATOM 2492 C CB  . ALA A 1 323 ? 8.881   8.200   -9.212  1.00 95.12 323 A 1 
ATOM 2493 N N   . ALA A 1 324 ? 9.428   9.764   -11.937 1.00 96.30 324 A 1 
ATOM 2494 C CA  . ALA A 1 324 ? 9.733   9.634   -13.358 1.00 96.18 324 A 1 
ATOM 2495 C C   . ALA A 1 324 ? 9.739   8.164   -13.815 1.00 96.27 324 A 1 
ATOM 2496 O O   . ALA A 1 324 ? 9.968   7.246   -13.027 1.00 95.96 324 A 1 
ATOM 2497 C CB  . ALA A 1 324 ? 11.078  10.314  -13.633 1.00 95.88 324 A 1 
ATOM 2498 N N   . ILE A 1 325 ? 9.498   7.944   -15.106 1.00 96.36 325 A 1 
ATOM 2499 C CA  . ILE A 1 325 ? 9.396   6.598   -15.679 1.00 96.20 325 A 1 
ATOM 2500 C C   . ILE A 1 325 ? 10.703  5.807   -15.535 1.00 96.43 325 A 1 
ATOM 2501 O O   . ILE A 1 325 ? 10.667  4.611   -15.275 1.00 95.93 325 A 1 
ATOM 2502 C CB  . ILE A 1 325 ? 8.893   6.679   -17.137 1.00 95.16 325 A 1 
ATOM 2503 C CG1 . ILE A 1 325 ? 8.452   5.284   -17.628 1.00 86.92 325 A 1 
ATOM 2504 C CG2 . ILE A 1 325 ? 9.926   7.317   -18.082 1.00 85.78 325 A 1 
ATOM 2505 C CD1 . ILE A 1 325 ? 7.567   5.338   -18.874 1.00 74.12 325 A 1 
ATOM 2506 N N   . GLU A 1 326 ? 11.845  6.476   -15.608 1.00 95.48 326 A 1 
ATOM 2507 C CA  . GLU A 1 326 ? 13.178  5.893   -15.434 1.00 95.11 326 A 1 
ATOM 2508 C C   . GLU A 1 326 ? 13.347  5.301   -14.029 1.00 95.03 326 A 1 
ATOM 2509 O O   . GLU A 1 326 ? 13.918  4.227   -13.875 1.00 94.53 326 A 1 
ATOM 2510 C CB  . GLU A 1 326 ? 14.265  6.956   -15.678 1.00 95.26 326 A 1 
ATOM 2511 C CG  . GLU A 1 326 ? 14.270  7.579   -17.089 1.00 90.40 326 A 1 
ATOM 2512 C CD  . GLU A 1 326 ? 13.229  8.694   -17.317 1.00 88.08 326 A 1 
ATOM 2513 O OE1 . GLU A 1 326 ? 13.174  9.210   -18.451 1.00 77.43 326 A 1 
ATOM 2514 O OE2 . GLU A 1 326 ? 12.471  9.032   -16.374 1.00 81.11 326 A 1 
ATOM 2515 N N   . PHE A 1 327 ? 12.795  5.954   -12.995 1.00 95.60 327 A 1 
ATOM 2516 C CA  . PHE A 1 327 ? 12.787  5.429   -11.629 1.00 95.19 327 A 1 
ATOM 2517 C C   . PHE A 1 327 ? 11.915  4.170   -11.519 1.00 95.32 327 A 1 
ATOM 2518 O O   . PHE A 1 327 ? 12.338  3.172   -10.938 1.00 94.65 327 A 1 
ATOM 2519 C CB  . PHE A 1 327 ? 12.308  6.516   -10.658 1.00 94.60 327 A 1 
ATOM 2520 C CG  . PHE A 1 327 ? 12.348  6.094   -9.202  1.00 94.58 327 A 1 
ATOM 2521 C CD1 . PHE A 1 327 ? 11.251  5.440   -8.612  1.00 93.17 327 A 1 
ATOM 2522 C CD2 . PHE A 1 327 ? 13.499  6.344   -8.437  1.00 93.64 327 A 1 
ATOM 2523 C CE1 . PHE A 1 327 ? 11.309  5.037   -7.262  1.00 92.97 327 A 1 
ATOM 2524 C CE2 . PHE A 1 327 ? 13.557  5.945   -7.091  1.00 92.84 327 A 1 
ATOM 2525 C CZ  . PHE A 1 327 ? 12.466  5.288   -6.504  1.00 93.22 327 A 1 
ATOM 2526 N N   . LYS A 1 328 ? 10.715  4.192   -12.111 1.00 94.88 328 A 1 
ATOM 2527 C CA  . LYS A 1 328 ? 9.806   3.032   -12.137 1.00 94.81 328 A 1 
ATOM 2528 C C   . LYS A 1 328 ? 10.430  1.848   -12.869 1.00 94.81 328 A 1 
ATOM 2529 O O   . LYS A 1 328 ? 10.288  0.707   -12.441 1.00 94.61 328 A 1 
ATOM 2530 C CB  . LYS A 1 328 ? 8.475   3.418   -12.802 1.00 94.71 328 A 1 
ATOM 2531 C CG  . LYS A 1 328 ? 7.763   4.571   -12.081 1.00 94.45 328 A 1 
ATOM 2532 C CD  . LYS A 1 328 ? 6.472   4.958   -12.809 1.00 94.03 328 A 1 
ATOM 2533 C CE  . LYS A 1 328 ? 5.937   6.243   -12.186 1.00 92.10 328 A 1 
ATOM 2534 N NZ  . LYS A 1 328 ? 4.617   6.636   -12.731 1.00 91.10 328 A 1 
ATOM 2535 N N   . GLN A 1 329 ? 11.164  2.120   -13.945 1.00 94.41 329 A 1 
ATOM 2536 C CA  . GLN A 1 329 ? 11.820  1.096   -14.755 1.00 93.91 329 A 1 
ATOM 2537 C C   . GLN A 1 329 ? 12.910  0.344   -13.980 1.00 94.03 329 A 1 
ATOM 2538 O O   . GLN A 1 329 ? 13.113  -0.838  -14.236 1.00 93.67 329 A 1 
ATOM 2539 C CB  . GLN A 1 329 ? 12.369  1.745   -16.035 1.00 93.50 329 A 1 
ATOM 2540 C CG  . GLN A 1 329 ? 12.702  0.708   -17.118 1.00 87.03 329 A 1 
ATOM 2541 C CD  . GLN A 1 329 ? 11.474  -0.075  -17.579 1.00 87.31 329 A 1 
ATOM 2542 O OE1 . GLN A 1 329 ? 10.433  0.474   -17.892 1.00 79.95 329 A 1 
ATOM 2543 N NE2 . GLN A 1 329 ? 11.521  -1.388  -17.612 1.00 78.52 329 A 1 
ATOM 2544 N N   . VAL A 1 330 ? 13.560  0.975   -12.989 1.00 94.69 330 A 1 
ATOM 2545 C CA  . VAL A 1 330 ? 14.521  0.286   -12.102 1.00 94.09 330 A 1 
ATOM 2546 C C   . VAL A 1 330 ? 13.850  -0.894  -11.401 1.00 94.22 330 A 1 
ATOM 2547 O O   . VAL A 1 330 ? 14.408  -1.981  -11.394 1.00 93.69 330 A 1 
ATOM 2548 C CB  . VAL A 1 330 ? 15.144  1.245   -11.072 1.00 93.90 330 A 1 
ATOM 2549 C CG1 . VAL A 1 330 ? 16.066  0.526   -10.075 1.00 90.98 330 A 1 
ATOM 2550 C CG2 . VAL A 1 330 ? 15.989  2.315   -11.774 1.00 91.07 330 A 1 
ATOM 2551 N N   . TYR A 1 331 ? 12.629  -0.727  -10.898 1.00 93.98 331 A 1 
ATOM 2552 C CA  . TYR A 1 331 ? 11.890  -1.803  -10.222 1.00 93.56 331 A 1 
ATOM 2553 C C   . TYR A 1 331 ? 11.571  -2.974  -11.155 1.00 93.41 331 A 1 
ATOM 2554 O O   . TYR A 1 331 ? 11.553  -4.111  -10.711 1.00 91.82 331 A 1 
ATOM 2555 C CB  . TYR A 1 331 ? 10.581  -1.258  -9.634  1.00 93.62 331 A 1 
ATOM 2556 C CG  . TYR A 1 331 ? 10.740  -0.486  -8.341  1.00 93.89 331 A 1 
ATOM 2557 C CD1 . TYR A 1 331 ? 10.222  -1.030  -7.146  1.00 89.54 331 A 1 
ATOM 2558 C CD2 . TYR A 1 331 ? 11.407  0.750   -8.319  1.00 90.05 331 A 1 
ATOM 2559 C CE1 . TYR A 1 331 ? 10.370  -0.339  -5.937  1.00 88.41 331 A 1 
ATOM 2560 C CE2 . TYR A 1 331 ? 11.568  1.443   -7.108  1.00 89.20 331 A 1 
ATOM 2561 C CZ  . TYR A 1 331 ? 11.046  0.899   -5.914  1.00 92.10 331 A 1 
ATOM 2562 O OH  . TYR A 1 331 ? 11.198  1.562   -4.740  1.00 91.12 331 A 1 
ATOM 2563 N N   . ILE A 1 332 ? 11.321  -2.698  -12.435 1.00 93.80 332 A 1 
ATOM 2564 C CA  . ILE A 1 332 ? 10.985  -3.717  -13.441 1.00 93.43 332 A 1 
ATOM 2565 C C   . ILE A 1 332 ? 12.241  -4.446  -13.928 1.00 93.26 332 A 1 
ATOM 2566 O O   . ILE A 1 332 ? 12.204  -5.647  -14.164 1.00 91.69 332 A 1 
ATOM 2567 C CB  . ILE A 1 332 ? 10.217  -3.059  -14.610 1.00 92.71 332 A 1 
ATOM 2568 C CG1 . ILE A 1 332 ? 8.884   -2.462  -14.103 1.00 89.37 332 A 1 
ATOM 2569 C CG2 . ILE A 1 332 ? 9.952   -4.066  -15.749 1.00 89.53 332 A 1 
ATOM 2570 C CD1 . ILE A 1 332 ? 8.210   -1.531  -15.113 1.00 81.09 332 A 1 
ATOM 2571 N N   . ASN A 1 333 ? 13.344  -3.719  -14.079 1.00 91.84 333 A 1 
ATOM 2572 C CA  . ASN A 1 333 ? 14.577  -4.272  -14.640 1.00 90.86 333 A 1 
ATOM 2573 C C   . ASN A 1 333 ? 15.449  -4.982  -13.599 1.00 91.05 333 A 1 
ATOM 2574 O O   . ASN A 1 333 ? 16.303  -5.775  -13.981 1.00 89.68 333 A 1 
ATOM 2575 C CB  . ASN A 1 333 ? 15.364  -3.139  -15.311 1.00 90.63 333 A 1 
ATOM 2576 C CG  . ASN A 1 333 ? 14.705  -2.571  -16.552 1.00 88.04 333 A 1 
ATOM 2577 O OD1 . ASN A 1 333 ? 13.734  -3.072  -17.096 1.00 82.02 333 A 1 
ATOM 2578 N ND2 . ASN A 1 333 ? 15.235  -1.483  -17.068 1.00 82.05 333 A 1 
ATOM 2579 N N   . SER A 1 334 ? 15.258  -4.687  -12.303 1.00 91.24 334 A 1 
ATOM 2580 C CA  . SER A 1 334 ? 16.064  -5.261  -11.229 1.00 90.02 334 A 1 
ATOM 2581 C C   . SER A 1 334 ? 15.652  -6.695  -10.900 1.00 89.64 334 A 1 
ATOM 2582 O O   . SER A 1 334 ? 14.486  -7.073  -10.997 1.00 88.99 334 A 1 
ATOM 2583 C CB  . SER A 1 334 ? 15.998  -4.400  -9.970  1.00 89.52 334 A 1 
ATOM 2584 O OG  . SER A 1 334 ? 16.599  -3.140  -10.203 1.00 81.87 334 A 1 
ATOM 2585 N N   . ASN A 1 335 ? 16.617  -7.484  -10.444 1.00 90.70 335 A 1 
ATOM 2586 C CA  . ASN A 1 335 ? 16.427  -8.827  -9.918  1.00 90.14 335 A 1 
ATOM 2587 C C   . ASN A 1 335 ? 16.857  -8.898  -8.441  1.00 90.89 335 A 1 
ATOM 2588 O O   . ASN A 1 335 ? 17.322  -7.915  -7.855  1.00 89.25 335 A 1 
ATOM 2589 C CB  . ASN A 1 335 ? 17.156  -9.821  -10.847 1.00 88.04 335 A 1 
ATOM 2590 C CG  . ASN A 1 335 ? 18.660  -9.658  -10.772 1.00 82.18 335 A 1 
ATOM 2591 O OD1 . ASN A 1 335 ? 19.277  -10.064 -9.800  1.00 71.98 335 A 1 
ATOM 2592 N ND2 . ASN A 1 335 ? 19.283  -9.052  -11.750 1.00 73.24 335 A 1 
ATOM 2593 N N   . GLN A 1 336 ? 16.687  -10.070 -7.817  1.00 87.24 336 A 1 
ATOM 2594 C CA  . GLN A 1 336 ? 16.995  -10.264 -6.399  1.00 87.46 336 A 1 
ATOM 2595 C C   . GLN A 1 336 ? 18.456  -9.933  -6.040  1.00 88.39 336 A 1 
ATOM 2596 O O   . GLN A 1 336 ? 18.710  -9.406  -4.956  1.00 86.93 336 A 1 
ATOM 2597 C CB  . GLN A 1 336 ? 16.644  -11.710 -6.028  1.00 86.23 336 A 1 
ATOM 2598 C CG  . GLN A 1 336 ? 16.723  -11.947 -4.516  1.00 82.21 336 A 1 
ATOM 2599 C CD  . GLN A 1 336 ? 16.260  -13.342 -4.108  1.00 78.81 336 A 1 
ATOM 2600 O OE1 . GLN A 1 336 ? 15.910  -14.194 -4.906  1.00 73.73 336 A 1 
ATOM 2601 N NE2 . GLN A 1 336 ? 16.229  -13.630 -2.829  1.00 71.67 336 A 1 
ATOM 2602 N N   . ASN A 1 337 ? 19.409  -10.204 -6.938  1.00 88.86 337 A 1 
ATOM 2603 C CA  . ASN A 1 337 ? 20.838  -9.978  -6.693  1.00 88.86 337 A 1 
ATOM 2604 C C   . ASN A 1 337 ? 21.221  -8.490  -6.727  1.00 89.46 337 A 1 
ATOM 2605 O O   . ASN A 1 337 ? 22.266  -8.128  -6.201  1.00 86.70 337 A 1 
ATOM 2606 C CB  . ASN A 1 337 ? 21.668  -10.764 -7.722  1.00 87.76 337 A 1 
ATOM 2607 C CG  . ASN A 1 337 ? 21.436  -12.262 -7.682  1.00 83.12 337 A 1 
ATOM 2608 O OD1 . ASN A 1 337 ? 21.193  -12.874 -6.658  1.00 74.79 337 A 1 
ATOM 2609 N ND2 . ASN A 1 337 ? 21.506  -12.919 -8.816  1.00 75.63 337 A 1 
ATOM 2610 N N   . ASP A 1 338 ? 20.371  -7.638  -7.309  1.00 89.04 338 A 1 
ATOM 2611 C CA  . ASP A 1 338 ? 20.586  -6.187  -7.338  1.00 88.20 338 A 1 
ATOM 2612 C C   . ASP A 1 338 ? 20.189  -5.520  -6.010  1.00 88.69 338 A 1 
ATOM 2613 O O   . ASP A 1 338 ? 20.368  -4.320  -5.834  1.00 87.05 338 A 1 
ATOM 2614 C CB  . ASP A 1 338 ? 19.808  -5.564  -8.507  1.00 87.42 338 A 1 
ATOM 2615 C CG  . ASP A 1 338 ? 20.156  -6.162  -9.875  1.00 85.67 338 A 1 
ATOM 2616 O OD1 . ASP A 1 338 ? 21.341  -6.444  -10.143 1.00 81.52 338 A 1 
ATOM 2617 O OD2 . ASP A 1 338 ? 19.208  -6.382  -10.663 1.00 82.69 338 A 1 
ATOM 2618 N N   . MET A 1 339 ? 19.618  -6.278  -5.061  1.00 89.33 339 A 1 
ATOM 2619 C CA  . MET A 1 339 ? 19.197  -5.750  -3.766  1.00 88.65 339 A 1 
ATOM 2620 C C   . MET A 1 339 ? 20.338  -5.763  -2.757  1.00 88.53 339 A 1 
ATOM 2621 O O   . MET A 1 339 ? 21.013  -6.770  -2.571  1.00 85.93 339 A 1 
ATOM 2622 C CB  . MET A 1 339 ? 18.007  -6.536  -3.213  1.00 86.90 339 A 1 
ATOM 2623 C CG  . MET A 1 339 ? 16.802  -6.499  -4.153  1.00 81.00 339 A 1 
ATOM 2624 S SD  . MET A 1 339 ? 15.250  -6.930  -3.340  1.00 78.66 339 A 1 
ATOM 2625 C CE  . MET A 1 339 ? 15.061  -5.428  -2.355  1.00 67.21 339 A 1 
ATOM 2626 N N   . MET A 1 340 ? 20.499  -4.665  -2.025  1.00 89.48 340 A 1 
ATOM 2627 C CA  . MET A 1 340 ? 21.537  -4.565  -1.006  1.00 88.92 340 A 1 
ATOM 2628 C C   . MET A 1 340 ? 21.106  -3.746  0.206   1.00 89.57 340 A 1 
ATOM 2629 O O   . MET A 1 340 ? 20.173  -2.940  0.151   1.00 87.51 340 A 1 
ATOM 2630 C CB  . MET A 1 340 ? 22.826  -4.033  -1.643  1.00 86.72 340 A 1 
ATOM 2631 C CG  . MET A 1 340 ? 22.726  -2.574  -2.115  1.00 81.85 340 A 1 
ATOM 2632 S SD  . MET A 1 340 ? 24.229  -1.947  -2.922  1.00 82.76 340 A 1 
ATOM 2633 C CE  . MET A 1 340 ? 25.487  -2.247  -1.655  1.00 70.91 340 A 1 
ATOM 2634 N N   . ILE A 1 341 ? 21.819  -3.950  1.326   1.00 87.35 341 A 1 
ATOM 2635 C CA  . ILE A 1 341 ? 21.717  -3.106  2.516   1.00 86.93 341 A 1 
ATOM 2636 C C   . ILE A 1 341 ? 22.827  -2.058  2.467   1.00 86.61 341 A 1 
ATOM 2637 O O   . ILE A 1 341 ? 24.012  -2.389  2.437   1.00 85.43 341 A 1 
ATOM 2638 C CB  . ILE A 1 341 ? 21.748  -3.941  3.812   1.00 86.88 341 A 1 
ATOM 2639 C CG1 . ILE A 1 341 ? 20.651  -5.026  3.852   1.00 85.03 341 A 1 
ATOM 2640 C CG2 . ILE A 1 341 ? 21.632  -3.023  5.045   1.00 83.40 341 A 1 
ATOM 2641 C CD1 . ILE A 1 341 ? 19.212  -4.518  3.666   1.00 78.78 341 A 1 
ATOM 2642 N N   . ILE A 1 342 ? 22.427  -0.787  2.492   1.00 87.77 342 A 1 
ATOM 2643 C CA  . ILE A 1 342 ? 23.322  0.372   2.523   1.00 86.90 342 A 1 
ATOM 2644 C C   . ILE A 1 342 ? 23.317  1.011   3.909   1.00 86.38 342 A 1 
ATOM 2645 O O   . ILE A 1 342 ? 22.321  0.953   4.634   1.00 85.83 342 A 1 
ATOM 2646 C CB  . ILE A 1 342 ? 22.971  1.386   1.410   1.00 86.80 342 A 1 
ATOM 2647 C CG1 . ILE A 1 342 ? 21.572  2.018   1.592   1.00 83.92 342 A 1 
ATOM 2648 C CG2 . ILE A 1 342 ? 23.107  0.716   0.030   1.00 81.63 342 A 1 
ATOM 2649 C CD1 . ILE A 1 342 ? 21.308  3.193   0.643   1.00 80.05 342 A 1 
ATOM 2650 N N   . GLN A 1 343 ? 24.409  1.687   4.271   1.00 83.90 343 A 1 
ATOM 2651 C CA  . GLN A 1 343 ? 24.443  2.579   5.424   1.00 82.28 343 A 1 
ATOM 2652 C C   . GLN A 1 343 ? 23.994  3.975   4.990   1.00 83.99 343 A 1 
ATOM 2653 O O   . GLN A 1 343 ? 24.647  4.631   4.176   1.00 81.61 343 A 1 
ATOM 2654 C CB  . GLN A 1 343 ? 25.846  2.574   6.057   1.00 79.28 343 A 1 
ATOM 2655 C CG  . GLN A 1 343 ? 25.877  3.338   7.392   1.00 69.17 343 A 1 
ATOM 2656 C CD  . GLN A 1 343 ? 24.965  2.728   8.462   1.00 62.37 343 A 1 
ATOM 2657 O OE1 . GLN A 1 343 ? 24.750  1.530   8.533   1.00 57.76 343 A 1 
ATOM 2658 N NE2 . GLN A 1 343 ? 24.384  3.523   9.329   1.00 53.51 343 A 1 
ATOM 2659 N N   . SER A 1 344 ? 22.863  4.440   5.534   1.00 81.52 344 A 1 
ATOM 2660 C CA  . SER A 1 344 ? 22.340  5.770   5.207   1.00 81.38 344 A 1 
ATOM 2661 C C   . SER A 1 344 ? 23.022  6.867   6.039   1.00 82.72 344 A 1 
ATOM 2662 O O   . SER A 1 344 ? 23.289  6.653   7.224   1.00 81.53 344 A 1 
ATOM 2663 C CB  . SER A 1 344 ? 20.830  5.786   5.422   1.00 79.06 344 A 1 
ATOM 2664 O OG  . SER A 1 344 ? 20.315  7.089   5.238   1.00 73.02 344 A 1 
ATOM 2665 N N   . PRO A 1 345 ? 23.191  8.092   5.498   1.00 81.67 345 A 1 
ATOM 2666 C CA  . PRO A 1 345 ? 23.597  9.280   6.259   1.00 80.69 345 A 1 
ATOM 2667 C C   . PRO A 1 345 ? 22.701  9.632   7.457   1.00 80.93 345 A 1 
ATOM 2668 O O   . PRO A 1 345 ? 23.098  10.420  8.314   1.00 77.74 345 A 1 
ATOM 2669 C CB  . PRO A 1 345 ? 23.593  10.422  5.239   1.00 79.26 345 A 1 
ATOM 2670 C CG  . PRO A 1 345 ? 23.887  9.718   3.921   1.00 78.99 345 A 1 
ATOM 2671 C CD  . PRO A 1 345 ? 23.127  8.407   4.074   1.00 80.93 345 A 1 
ATOM 2672 N N   . VAL A 1 346 ? 21.494  9.053   7.545   1.00 82.13 346 A 1 
ATOM 2673 C CA  . VAL A 1 346 ? 20.576  9.203   8.693   1.00 80.53 346 A 1 
ATOM 2674 C C   . VAL A 1 346 ? 21.044  8.389   9.918   1.00 81.10 346 A 1 
ATOM 2675 O O   . VAL A 1 346 ? 20.523  8.566   11.016  1.00 77.18 346 A 1 
ATOM 2676 C CB  . VAL A 1 346 ? 19.134  8.846   8.271   1.00 77.18 346 A 1 
ATOM 2677 C CG1 . VAL A 1 346 ? 18.085  9.123   9.348   1.00 70.37 346 A 1 
ATOM 2678 C CG2 . VAL A 1 346 ? 18.706  9.647   7.033   1.00 71.12 346 A 1 
ATOM 2679 N N   . GLY A 1 347 ? 22.051  7.517   9.751   1.00 78.84 347 A 1 
ATOM 2680 C CA  . GLY A 1 347 ? 22.560  6.637   10.809  1.00 78.33 347 A 1 
ATOM 2681 C C   . GLY A 1 347 ? 21.801  5.314   10.945  1.00 81.18 347 A 1 
ATOM 2682 O O   . GLY A 1 347 ? 21.962  4.615   11.939  1.00 77.85 347 A 1 
ATOM 2683 N N   . MET A 1 348 ? 20.974  4.959   9.957   1.00 79.55 348 A 1 
ATOM 2684 C CA  . MET A 1 348 ? 20.193  3.718   9.927   1.00 82.16 348 A 1 
ATOM 2685 C C   . MET A 1 348 ? 20.560  2.878   8.696   1.00 84.84 348 A 1 
ATOM 2686 O O   . MET A 1 348 ? 20.864  3.456   7.646   1.00 82.68 348 A 1 
ATOM 2687 C CB  . MET A 1 348 ? 18.690  4.037   9.941   1.00 79.26 348 A 1 
ATOM 2688 C CG  . MET A 1 348 ? 18.251  4.794   11.202  1.00 75.89 348 A 1 
ATOM 2689 S SD  . MET A 1 348 ? 16.516  5.316   11.215  1.00 73.40 348 A 1 
ATOM 2690 C CE  . MET A 1 348 ? 15.699  3.719   11.490  1.00 63.59 348 A 1 
ATOM 2691 N N   . PRO A 1 349 ? 20.507  1.531   8.780   1.00 82.91 349 A 1 
ATOM 2692 C CA  . PRO A 1 349 ? 20.543  0.696   7.587   1.00 82.92 349 A 1 
ATOM 2693 C C   . PRO A 1 349 ? 19.382  1.036   6.648   1.00 83.68 349 A 1 
ATOM 2694 O O   . PRO A 1 349 ? 18.308  1.449   7.085   1.00 80.53 349 A 1 
ATOM 2695 C CB  . PRO A 1 349 ? 20.469  -0.757  8.077   1.00 81.29 349 A 1 
ATOM 2696 C CG  . PRO A 1 349 ? 20.906  -0.671  9.535   1.00 80.84 349 A 1 
ATOM 2697 C CD  . PRO A 1 349 ? 20.406  0.703   9.967   1.00 83.54 349 A 1 
ATOM 2698 N N   . GLY A 1 350 ? 19.576  0.843   5.348   1.00 83.79 350 A 1 
ATOM 2699 C CA  . GLY A 1 350 ? 18.524  1.003   4.353   1.00 83.15 350 A 1 
ATOM 2700 C C   . GLY A 1 350 ? 18.612  -0.069  3.275   1.00 85.64 350 A 1 
ATOM 2701 O O   . GLY A 1 350 ? 19.711  -0.467  2.890   1.00 84.14 350 A 1 
ATOM 2702 N N   . ARG A 1 351 ? 17.461  -0.537  2.770   1.00 86.31 351 A 1 
ATOM 2703 C CA  . ARG A 1 351 ? 17.400  -1.490  1.655   1.00 87.32 351 A 1 
ATOM 2704 C C   . ARG A 1 351 ? 17.188  -0.739  0.343   1.00 87.29 351 A 1 
ATOM 2705 O O   . ARG A 1 351 ? 16.253  0.052   0.231   1.00 85.58 351 A 1 
ATOM 2706 C CB  . ARG A 1 351 ? 16.308  -2.536  1.924   1.00 86.50 351 A 1 
ATOM 2707 C CG  . ARG A 1 351 ? 16.365  -3.687  0.907   1.00 83.53 351 A 1 
ATOM 2708 C CD  . ARG A 1 351 ? 15.258  -4.725  1.151   1.00 82.58 351 A 1 
ATOM 2709 N NE  . ARG A 1 351 ? 15.351  -5.382  2.468   1.00 82.57 351 A 1 
ATOM 2710 C CZ  . ARG A 1 351 ? 16.117  -6.399  2.824   1.00 84.33 351 A 1 
ATOM 2711 N NH1 . ARG A 1 351 ? 16.934  -6.983  2.001   1.00 75.67 351 A 1 
ATOM 2712 N NH2 . ARG A 1 351 ? 16.073  -6.851  4.044   1.00 77.90 351 A 1 
ATOM 2713 N N   . ALA A 1 352 ? 18.046  -0.992  -0.641  1.00 89.02 352 A 1 
ATOM 2714 C CA  . ALA A 1 352 ? 18.031  -0.308  -1.931  1.00 88.82 352 A 1 
ATOM 2715 C C   . ALA A 1 352 ? 18.424  -1.248  -3.076  1.00 89.54 352 A 1 
ATOM 2716 O O   . ALA A 1 352 ? 19.005  -2.308  -2.839  1.00 89.06 352 A 1 
ATOM 2717 C CB  . ALA A 1 352 ? 18.979  0.893   -1.845  1.00 88.45 352 A 1 
ATOM 2718 N N   . PHE A 1 353 ? 18.141  -0.833  -4.309  1.00 89.93 353 A 1 
ATOM 2719 C CA  . PHE A 1 353 ? 18.765  -1.425  -5.490  1.00 90.18 353 A 1 
ATOM 2720 C C   . PHE A 1 353 ? 20.178  -0.869  -5.688  1.00 90.32 353 A 1 
ATOM 2721 O O   . PHE A 1 353 ? 20.392  0.343   -5.561  1.00 89.41 353 A 1 
ATOM 2722 C CB  . PHE A 1 353 ? 17.897  -1.180  -6.728  1.00 89.83 353 A 1 
ATOM 2723 C CG  . PHE A 1 353 ? 16.585  -1.940  -6.735  1.00 89.94 353 A 1 
ATOM 2724 C CD1 . PHE A 1 353 ? 16.589  -3.345  -6.684  1.00 85.60 353 A 1 
ATOM 2725 C CD2 . PHE A 1 353 ? 15.363  -1.251  -6.837  1.00 85.47 353 A 1 
ATOM 2726 C CE1 . PHE A 1 353 ? 15.382  -4.058  -6.744  1.00 83.82 353 A 1 
ATOM 2727 C CE2 . PHE A 1 353 ? 14.155  -1.967  -6.900  1.00 83.85 353 A 1 
ATOM 2728 C CZ  . PHE A 1 353 ? 14.163  -3.372  -6.859  1.00 87.48 353 A 1 
ATOM 2729 N N   . ASP A 1 354 ? 21.141  -1.745  -6.025  1.00 91.16 354 A 1 
ATOM 2730 C CA  . ASP A 1 354 ? 22.473  -1.334  -6.456  1.00 91.08 354 A 1 
ATOM 2731 C C   . ASP A 1 354 ? 22.395  -0.552  -7.778  1.00 91.32 354 A 1 
ATOM 2732 O O   . ASP A 1 354 ? 21.466  -0.686  -8.576  1.00 90.37 354 A 1 
ATOM 2733 C CB  . ASP A 1 354 ? 23.441  -2.534  -6.559  1.00 89.63 354 A 1 
ATOM 2734 C CG  . ASP A 1 354 ? 24.880  -2.077  -6.878  1.00 88.25 354 A 1 
ATOM 2735 O OD1 . ASP A 1 354 ? 25.279  -1.000  -6.380  1.00 83.22 354 A 1 
ATOM 2736 O OD2 . ASP A 1 354 ? 25.560  -2.695  -7.726  1.00 82.42 354 A 1 
ATOM 2737 N N   . GLY A 1 355 ? 23.387  0.296   -8.019  1.00 91.17 355 A 1 
ATOM 2738 C CA  . GLY A 1 355 ? 23.438  1.098   -9.228  1.00 90.67 355 A 1 
ATOM 2739 C C   . GLY A 1 355 ? 24.718  1.920   -9.334  1.00 92.46 355 A 1 
ATOM 2740 O O   . GLY A 1 355 ? 25.548  1.950   -8.422  1.00 91.40 355 A 1 
ATOM 2741 N N   . GLU A 1 356 ? 24.871  2.625   -10.462 1.00 93.44 356 A 1 
ATOM 2742 C CA  . GLU A 1 356 ? 26.046  3.463   -10.756 1.00 93.41 356 A 1 
ATOM 2743 C C   . GLU A 1 356 ? 26.326  4.472   -9.635  1.00 93.95 356 A 1 
ATOM 2744 O O   . GLU A 1 356 ? 27.469  4.619   -9.201  1.00 92.59 356 A 1 
ATOM 2745 C CB  . GLU A 1 356 ? 25.807  4.180   -12.098 1.00 92.09 356 A 1 
ATOM 2746 C CG  . GLU A 1 356 ? 27.022  4.986   -12.599 1.00 81.73 356 A 1 
ATOM 2747 C CD  . GLU A 1 356 ? 26.746  5.744   -13.913 1.00 81.34 356 A 1 
ATOM 2748 O OE1 . GLU A 1 356 ? 27.489  6.707   -14.213 1.00 72.63 356 A 1 
ATOM 2749 O OE2 . GLU A 1 356 ? 25.779  5.400   -14.634 1.00 75.18 356 A 1 
ATOM 2750 N N   . PHE A 1 357 ? 25.280  5.107   -9.090  1.00 94.12 357 A 1 
ATOM 2751 C CA  . PHE A 1 357 ? 25.417  6.074   -8.004  1.00 94.03 357 A 1 
ATOM 2752 C C   . PHE A 1 357 ? 25.983  5.444   -6.724  1.00 94.27 357 A 1 
ATOM 2753 O O   . PHE A 1 357 ? 26.886  6.018   -6.125  1.00 93.77 357 A 1 
ATOM 2754 C CB  . PHE A 1 357 ? 24.069  6.737   -7.726  1.00 94.16 357 A 1 
ATOM 2755 C CG  . PHE A 1 357 ? 24.136  7.737   -6.590  1.00 94.35 357 A 1 
ATOM 2756 C CD1 . PHE A 1 357 ? 23.681  7.387   -5.306  1.00 92.70 357 A 1 
ATOM 2757 C CD2 . PHE A 1 357 ? 24.719  8.998   -6.803  1.00 93.28 357 A 1 
ATOM 2758 C CE1 . PHE A 1 357 ? 23.804  8.297   -4.240  1.00 92.92 357 A 1 
ATOM 2759 C CE2 . PHE A 1 357 ? 24.846  9.908   -5.739  1.00 92.70 357 A 1 
ATOM 2760 C CZ  . PHE A 1 357 ? 24.388  9.557   -4.456  1.00 93.47 357 A 1 
ATOM 2761 N N   . ILE A 1 358 ? 25.507  4.263   -6.308  1.00 94.31 358 A 1 
ATOM 2762 C CA  . ILE A 1 358 ? 25.996  3.587   -5.093  1.00 93.44 358 A 1 
ATOM 2763 C C   . ILE A 1 358 ? 27.468  3.194   -5.257  1.00 93.43 358 A 1 
ATOM 2764 O O   . ILE A 1 358 ? 28.262  3.405   -4.340  1.00 93.05 358 A 1 
ATOM 2765 C CB  . ILE A 1 358 ? 25.099  2.378   -4.734  1.00 92.50 358 A 1 
ATOM 2766 C CG1 . ILE A 1 358 ? 23.697  2.889   -4.319  1.00 90.00 358 A 1 
ATOM 2767 C CG2 . ILE A 1 358 ? 25.731  1.540   -3.608  1.00 90.01 358 A 1 
ATOM 2768 C CD1 . ILE A 1 358 ? 22.683  1.791   -3.994  1.00 81.16 358 A 1 
ATOM 2769 N N   . ARG A 1 359 ? 27.866  2.722   -6.436  1.00 92.96 359 A 1 
ATOM 2770 C CA  . ARG A 1 359 ? 29.281  2.443   -6.743  1.00 92.13 359 A 1 
ATOM 2771 C C   . ARG A 1 359 ? 30.131  3.714   -6.682  1.00 92.83 359 A 1 
ATOM 2772 O O   . ARG A 1 359 ? 31.181  3.709   -6.050  1.00 92.44 359 A 1 
ATOM 2773 C CB  . ARG A 1 359 ? 29.388  1.726   -8.096  1.00 92.06 359 A 1 
ATOM 2774 C CG  . ARG A 1 359 ? 28.765  0.318   -8.024  1.00 89.88 359 A 1 
ATOM 2775 C CD  . ARG A 1 359 ? 29.006  -0.496  -9.289  1.00 87.18 359 A 1 
ATOM 2776 N NE  . ARG A 1 359 ? 28.221  -0.025  -10.444 1.00 82.28 359 A 1 
ATOM 2777 C CZ  . ARG A 1 359 ? 27.016  -0.458  -10.787 1.00 77.95 359 A 1 
ATOM 2778 N NH1 . ARG A 1 359 ? 26.324  -1.294  -10.053 1.00 69.70 359 A 1 
ATOM 2779 N NH2 . ARG A 1 359 ? 26.474  -0.056  -11.903 1.00 69.68 359 A 1 
ATOM 2780 N N   . SER A 1 360 ? 29.644  4.825   -7.226  1.00 93.23 360 A 1 
ATOM 2781 C CA  . SER A 1 360 ? 30.299  6.142   -7.140  1.00 93.47 360 A 1 
ATOM 2782 C C   . SER A 1 360 ? 30.452  6.632   -5.689  1.00 93.67 360 A 1 
ATOM 2783 O O   . SER A 1 360 ? 31.486  7.198   -5.328  1.00 93.07 360 A 1 
ATOM 2784 C CB  . SER A 1 360 ? 29.488  7.146   -7.963  1.00 94.36 360 A 1 
ATOM 2785 O OG  . SER A 1 360 ? 30.165  8.378   -8.095  1.00 89.06 360 A 1 
ATOM 2786 N N   . VAL A 1 361 ? 29.452  6.369   -4.828  1.00 93.66 361 A 1 
ATOM 2787 C CA  . VAL A 1 361 ? 29.525  6.637   -3.380  1.00 92.52 361 A 1 
ATOM 2788 C C   . VAL A 1 361 ? 30.623  5.803   -2.721  1.00 92.69 361 A 1 
ATOM 2789 O O   . VAL A 1 361 ? 31.425  6.357   -1.970  1.00 92.48 361 A 1 
ATOM 2790 C CB  . VAL A 1 361 ? 28.162  6.389   -2.700  1.00 92.29 361 A 1 
ATOM 2791 C CG1 . VAL A 1 361 ? 28.244  6.368   -1.168  1.00 89.84 361 A 1 
ATOM 2792 C CG2 . VAL A 1 361 ? 27.146  7.470   -3.084  1.00 89.45 361 A 1 
ATOM 2793 N N   . ASN A 1 362 ? 30.699  4.500   -3.021  1.00 92.41 362 A 1 
ATOM 2794 C CA  . ASN A 1 362 ? 31.717  3.601   -2.465  1.00 91.32 362 A 1 
ATOM 2795 C C   . ASN A 1 362 ? 33.146  3.989   -2.891  1.00 92.22 362 A 1 
ATOM 2796 O O   . ASN A 1 362 ? 34.094  3.760   -2.146  1.00 91.60 362 A 1 
ATOM 2797 C CB  . ASN A 1 362 ? 31.381  2.158   -2.878  1.00 90.61 362 A 1 
ATOM 2798 C CG  . ASN A 1 362 ? 30.117  1.614   -2.232  1.00 88.28 362 A 1 
ATOM 2799 O OD1 . ASN A 1 362 ? 29.630  2.096   -1.222  1.00 82.50 362 A 1 
ATOM 2800 N ND2 . ASN A 1 362 ? 29.553  0.563   -2.782  1.00 82.14 362 A 1 
ATOM 2801 N N   . GLU A 1 363 ? 33.299  4.639   -4.044  1.00 92.39 363 A 1 
ATOM 2802 C CA  . GLU A 1 363 ? 34.562  5.212   -4.530  1.00 92.99 363 A 1 
ATOM 2803 C C   . GLU A 1 363 ? 34.889  6.595   -3.917  1.00 93.20 363 A 1 
ATOM 2804 O O   . GLU A 1 363 ? 35.889  7.216   -4.281  1.00 90.58 363 A 1 
ATOM 2805 C CB  . GLU A 1 363 ? 34.511  5.298   -6.065  1.00 93.13 363 A 1 
ATOM 2806 C CG  . GLU A 1 363 ? 34.491  3.918   -6.756  1.00 90.70 363 A 1 
ATOM 2807 C CD  . GLU A 1 363 ? 34.218  4.023   -8.266  1.00 89.66 363 A 1 
ATOM 2808 O OE1 . GLU A 1 363 ? 34.127  2.977   -8.931  1.00 82.86 363 A 1 
ATOM 2809 O OE2 . GLU A 1 363 ? 34.129  5.162   -8.790  1.00 84.35 363 A 1 
ATOM 2810 N N   . GLY A 1 364 ? 34.038  7.123   -3.028  1.00 92.45 364 A 1 
ATOM 2811 C CA  . GLY A 1 364 ? 34.232  8.424   -2.369  1.00 92.04 364 A 1 
ATOM 2812 C C   . GLY A 1 364 ? 33.974  9.646   -3.259  1.00 93.15 364 A 1 
ATOM 2813 O O   . GLY A 1 364 ? 34.308  10.766  -2.873  1.00 91.69 364 A 1 
ATOM 2814 N N   . LYS A 1 365 ? 33.366  9.477   -4.429  1.00 92.17 365 A 1 
ATOM 2815 C CA  . LYS A 1 365 ? 33.176  10.547  -5.430  1.00 92.67 365 A 1 
ATOM 2816 C C   . LYS A 1 365 ? 31.981  11.465  -5.155  1.00 93.31 365 A 1 
ATOM 2817 O O   . LYS A 1 365 ? 31.883  12.526  -5.770  1.00 91.39 365 A 1 
ATOM 2818 C CB  . LYS A 1 365 ? 33.068  9.923   -6.823  1.00 92.68 365 A 1 
ATOM 2819 C CG  . LYS A 1 365 ? 34.373  9.253   -7.273  1.00 92.02 365 A 1 
ATOM 2820 C CD  . LYS A 1 365 ? 34.179  8.574   -8.633  1.00 88.55 365 A 1 
ATOM 2821 C CE  . LYS A 1 365 ? 35.502  7.956   -9.102  1.00 85.23 365 A 1 
ATOM 2822 N NZ  . LYS A 1 365 ? 35.286  7.049   -10.252 1.00 77.11 365 A 1 
ATOM 2823 N N   . GLU A 1 366 ? 31.083  11.089  -4.246  1.00 92.58 366 A 1 
ATOM 2824 C CA  . GLU A 1 366 ? 29.819  11.797  -3.997  1.00 92.72 366 A 1 
ATOM 2825 C C   . GLU A 1 366 ? 29.792  12.544  -2.647  1.00 93.48 366 A 1 
ATOM 2826 O O   . GLU A 1 366 ? 28.752  13.071  -2.239  1.00 91.94 366 A 1 
ATOM 2827 C CB  . GLU A 1 366 ? 28.647  10.810  -4.167  1.00 93.04 366 A 1 
ATOM 2828 C CG  . GLU A 1 366 ? 28.541  10.187  -5.579  1.00 92.05 366 A 1 
ATOM 2829 C CD  . GLU A 1 366 ? 28.224  11.189  -6.709  1.00 93.80 366 A 1 
ATOM 2830 O OE1 . GLU A 1 366 ? 28.526  10.913  -7.895  1.00 87.12 366 A 1 
ATOM 2831 O OE2 . GLU A 1 366 ? 27.613  12.258  -6.450  1.00 89.40 366 A 1 
ATOM 2832 N N   . THR A 1 367 ? 30.946  12.638  -1.952  1.00 92.56 367 A 1 
ATOM 2833 C CA  . THR A 1 367 ? 31.070  13.320  -0.655  1.00 92.34 367 A 1 
ATOM 2834 C C   . THR A 1 367 ? 30.655  14.795  -0.760  1.00 93.07 367 A 1 
ATOM 2835 O O   . THR A 1 367 ? 31.190  15.543  -1.585  1.00 91.89 367 A 1 
ATOM 2836 C CB  . THR A 1 367 ? 32.492  13.214  -0.088  1.00 90.79 367 A 1 
ATOM 2837 O OG1 . THR A 1 367 ? 32.847  11.860  0.030   1.00 81.92 367 A 1 
ATOM 2838 C CG2 . THR A 1 367 ? 32.615  13.817  1.312   1.00 80.77 367 A 1 
ATOM 2839 N N   . PRO A 1 368 ? 29.704  15.262  0.084   1.00 92.10 368 A 1 
ATOM 2840 C CA  . PRO A 1 368 ? 29.226  16.636  0.024   1.00 91.34 368 A 1 
ATOM 2841 C C   . PRO A 1 368 ? 30.290  17.643  0.469   1.00 91.38 368 A 1 
ATOM 2842 O O   . PRO A 1 368 ? 30.914  17.483  1.513   1.00 89.68 368 A 1 
ATOM 2843 C CB  . PRO A 1 368 ? 27.989  16.694  0.932   1.00 89.70 368 A 1 
ATOM 2844 C CG  . PRO A 1 368 ? 27.565  15.237  1.084   1.00 89.08 368 A 1 
ATOM 2845 C CD  . PRO A 1 368 ? 28.883  14.485  1.004   1.00 91.79 368 A 1 
ATOM 2846 N N   . LYS A 1 369 ? 30.416  18.768  -0.253  1.00 92.09 369 A 1 
ATOM 2847 C CA  . LYS A 1 369 ? 31.279  19.901  0.144   1.00 90.74 369 A 1 
ATOM 2848 C C   . LYS A 1 369 ? 30.593  20.894  1.096   1.00 91.23 369 A 1 
ATOM 2849 O O   . LYS A 1 369 ? 31.239  21.787  1.633   1.00 87.42 369 A 1 
ATOM 2850 C CB  . LYS A 1 369 ? 31.817  20.616  -1.107  1.00 89.96 369 A 1 
ATOM 2851 C CG  . LYS A 1 369 ? 32.691  19.698  -1.974  1.00 87.20 369 A 1 
ATOM 2852 C CD  . LYS A 1 369 ? 33.302  20.473  -3.154  1.00 79.62 369 A 1 
ATOM 2853 C CE  . LYS A 1 369 ? 34.171  19.533  -3.994  1.00 75.92 369 A 1 
ATOM 2854 N NZ  . LYS A 1 369 ? 34.843  20.233  -5.119  1.00 63.77 369 A 1 
ATOM 2855 N N   . GLY A 1 370 ? 29.286  20.766  1.298   1.00 90.71 370 A 1 
ATOM 2856 C CA  . GLY A 1 370 ? 28.464  21.618  2.156   1.00 90.36 370 A 1 
ATOM 2857 C C   . GLY A 1 370 ? 27.002  21.180  2.146   1.00 91.64 370 A 1 
ATOM 2858 O O   . GLY A 1 370 ? 26.579  20.408  1.279   1.00 88.64 370 A 1 
ATOM 2859 N N   . CYS A 1 371 ? 26.214  21.681  3.103   1.00 89.60 371 A 1 
ATOM 2860 C CA  . CYS A 1 371 ? 24.787  21.400  3.208   1.00 88.36 371 A 1 
ATOM 2861 C C   . CYS A 1 371 ? 23.977  22.701  3.287   1.00 87.10 371 A 1 
ATOM 2862 O O   . CYS A 1 371 ? 23.954  23.326  4.346   1.00 83.30 371 A 1 
ATOM 2863 C CB  . CYS A 1 371 ? 24.530  20.499  4.416   1.00 85.96 371 A 1 
ATOM 2864 S SG  . CYS A 1 371 ? 22.772  20.025  4.424   1.00 83.73 371 A 1 
ATOM 2865 N N   . PRO A 1 372 ? 23.259  23.102  2.224   1.00 87.55 372 A 1 
ATOM 2866 C CA  . PRO A 1 372 ? 22.378  24.269  2.259   1.00 84.87 372 A 1 
ATOM 2867 C C   . PRO A 1 372 ? 20.987  23.967  2.840   1.00 86.23 372 A 1 
ATOM 2868 O O   . PRO A 1 372 ? 20.163  24.869  2.926   1.00 81.58 372 A 1 
ATOM 2869 C CB  . PRO A 1 372 ? 22.305  24.721  0.795   1.00 82.59 372 A 1 
ATOM 2870 C CG  . PRO A 1 372 ? 22.379  23.409  0.027   1.00 82.38 372 A 1 
ATOM 2871 C CD  . PRO A 1 372 ? 23.315  22.547  0.873   1.00 86.59 372 A 1 
ATOM 2872 N N   . PHE A 1 373 ? 20.687  22.713  3.191   1.00 89.92 373 A 1 
ATOM 2873 C CA  . PHE A 1 373 ? 19.336  22.268  3.540   1.00 89.59 373 A 1 
ATOM 2874 C C   . PHE A 1 373 ? 19.144  22.003  5.030   1.00 90.11 373 A 1 
ATOM 2875 O O   . PHE A 1 373 ? 18.046  22.223  5.525   1.00 84.78 373 A 1 
ATOM 2876 C CB  . PHE A 1 373 ? 18.979  21.008  2.735   1.00 88.37 373 A 1 
ATOM 2877 C CG  . PHE A 1 373 ? 19.185  21.115  1.239   1.00 90.04 373 A 1 
ATOM 2878 C CD1 . PHE A 1 373 ? 18.637  22.191  0.520   1.00 86.20 373 A 1 
ATOM 2879 C CD2 . PHE A 1 373 ? 19.934  20.138  0.564   1.00 88.04 373 A 1 
ATOM 2880 C CE1 . PHE A 1 373 ? 18.847  22.300  -0.863  1.00 85.46 373 A 1 
ATOM 2881 C CE2 . PHE A 1 373 ? 20.138  20.242  -0.821  1.00 86.47 373 A 1 
ATOM 2882 C CZ  . PHE A 1 373 ? 19.598  21.328  -1.533  1.00 87.19 373 A 1 
ATOM 2883 N N   . ASN A 1 374 ? 20.166  21.488  5.740   1.00 87.99 374 A 1 
ATOM 2884 C CA  . ASN A 1 374 ? 20.089  21.044  7.141   1.00 88.87 374 A 1 
ATOM 2885 C C   . ASN A 1 374 ? 18.833  20.195  7.434   1.00 90.66 374 A 1 
ATOM 2886 O O   . ASN A 1 374 ? 18.191  20.336  8.468   1.00 86.81 374 A 1 
ATOM 2887 C CB  . ASN A 1 374 ? 20.272  22.262  8.061   1.00 87.11 374 A 1 
ATOM 2888 C CG  . ASN A 1 374 ? 21.609  22.941  7.828   1.00 80.23 374 A 1 
ATOM 2889 O OD1 . ASN A 1 374 ? 22.635  22.304  7.678   1.00 71.80 374 A 1 
ATOM 2890 N ND2 . ASN A 1 374 ? 21.642  24.249  7.752   1.00 70.30 374 A 1 
ATOM 2891 N N   . CYS A 1 375 ? 18.442  19.345  6.490   1.00 89.31 375 A 1 
ATOM 2892 C CA  . CYS A 1 375 ? 17.111  18.738  6.432   1.00 88.72 375 A 1 
ATOM 2893 C C   . CYS A 1 375 ? 16.878  17.600  7.434   1.00 88.72 375 A 1 
ATOM 2894 O O   . CYS A 1 375 ? 15.728  17.294  7.738   1.00 87.80 375 A 1 
ATOM 2895 C CB  . CYS A 1 375 ? 16.856  18.275  4.993   1.00 87.85 375 A 1 
ATOM 2896 S SG  . CYS A 1 375 ? 18.129  17.099  4.427   1.00 87.48 375 A 1 
ATOM 2897 N N   . ILE A 1 376 ? 17.930  16.967  7.947   1.00 91.26 376 A 1 
ATOM 2898 C CA  . ILE A 1 376 ? 17.882  15.828  8.871   1.00 89.92 376 A 1 
ATOM 2899 C C   . ILE A 1 376 ? 18.715  16.162  10.108  1.00 89.55 376 A 1 
ATOM 2900 O O   . ILE A 1 376 ? 19.882  16.523  9.980   1.00 88.52 376 A 1 
ATOM 2901 C CB  . ILE A 1 376 ? 18.375  14.541  8.171   1.00 88.60 376 A 1 
ATOM 2902 C CG1 . ILE A 1 376 ? 17.430  14.134  7.020   1.00 86.09 376 A 1 
ATOM 2903 C CG2 . ILE A 1 376 ? 18.510  13.390  9.180   1.00 86.41 376 A 1 
ATOM 2904 C CD1 . ILE A 1 376 ? 18.001  13.060  6.087   1.00 79.21 376 A 1 
ATOM 2905 N N   . LYS A 1 377 ? 18.135  15.984  11.303  1.00 88.62 377 A 1 
ATOM 2906 C CA  . LYS A 1 377 ? 18.740  16.324  12.606  1.00 87.54 377 A 1 
ATOM 2907 C C   . LYS A 1 377 ? 20.089  15.644  12.852  1.00 87.45 377 A 1 
ATOM 2908 O O   . LYS A 1 377 ? 20.974  16.251  13.439  1.00 83.73 377 A 1 
ATOM 2909 C CB  . LYS A 1 377 ? 17.775  15.930  13.740  1.00 86.50 377 A 1 
ATOM 2910 C CG  . LYS A 1 377 ? 16.501  16.781  13.780  1.00 85.98 377 A 1 
ATOM 2911 C CD  . LYS A 1 377 ? 15.481  16.199  14.767  1.00 85.14 377 A 1 
ATOM 2912 C CE  . LYS A 1 377 ? 14.179  17.003  14.723  1.00 79.96 377 A 1 
ATOM 2913 N NZ  . LYS A 1 377 ? 13.057  16.286  15.382  1.00 74.27 377 A 1 
ATOM 2914 N N   . THR A 1 378 ? 20.227  14.388  12.435  1.00 87.37 378 A 1 
ATOM 2915 C CA  . THR A 1 378 ? 21.406  13.545  12.692  1.00 85.33 378 A 1 
ATOM 2916 C C   . THR A 1 378 ? 22.427  13.550  11.552  1.00 86.75 378 A 1 
ATOM 2917 O O   . THR A 1 378 ? 23.458  12.895  11.661  1.00 84.07 378 A 1 
ATOM 2918 C CB  . THR A 1 378 ? 20.974  12.102  12.995  1.00 82.81 378 A 1 
ATOM 2919 O OG1 . THR A 1 378 ? 20.195  11.601  11.930  1.00 80.36 378 A 1 
ATOM 2920 C CG2 . THR A 1 378 ? 20.115  12.017  14.257  1.00 78.81 378 A 1 
ATOM 2921 N N   . CYS A 1 379 ? 22.167  14.243  10.450  1.00 87.88 379 A 1 
ATOM 2922 C CA  . CYS A 1 379 ? 23.048  14.237  9.288   1.00 88.30 379 A 1 
ATOM 2923 C C   . CYS A 1 379 ? 24.171  15.271  9.452   1.00 88.04 379 A 1 
ATOM 2924 O O   . CYS A 1 379 ? 23.944  16.471  9.313   1.00 87.09 379 A 1 
ATOM 2925 C CB  . CYS A 1 379 ? 22.215  14.476  8.030   1.00 87.37 379 A 1 
ATOM 2926 S SG  . CYS A 1 379 ? 23.245  14.397  6.533   1.00 85.46 379 A 1 
ATOM 2927 N N   . ASP A 1 380 ? 25.396  14.784  9.674   1.00 87.72 380 A 1 
ATOM 2928 C CA  . ASP A 1 380 ? 26.621  15.574  9.544   1.00 88.51 380 A 1 
ATOM 2929 C C   . ASP A 1 380 ? 27.164  15.409  8.119   1.00 89.19 380 A 1 
ATOM 2930 O O   . ASP A 1 380 ? 27.705  14.361  7.761   1.00 87.48 380 A 1 
ATOM 2931 C CB  . ASP A 1 380 ? 27.621  15.141  10.628  1.00 86.63 380 A 1 
ATOM 2932 C CG  . ASP A 1 380 ? 28.927  15.934  10.624  1.00 87.18 380 A 1 
ATOM 2933 O OD1 . ASP A 1 380 ? 29.185  16.681  9.651   1.00 84.78 380 A 1 
ATOM 2934 O OD2 . ASP A 1 380 ? 29.701  15.750  11.601  1.00 84.15 380 A 1 
ATOM 2935 N N   . TYR A 1 381 ? 26.991  16.437  7.270   1.00 87.74 381 A 1 
ATOM 2936 C CA  . TYR A 1 381 ? 27.405  16.376  5.867   1.00 87.45 381 A 1 
ATOM 2937 C C   . TYR A 1 381 ? 28.914  16.153  5.702   1.00 88.51 381 A 1 
ATOM 2938 O O   . TYR A 1 381 ? 29.323  15.577  4.701   1.00 87.13 381 A 1 
ATOM 2939 C CB  . TYR A 1 381 ? 26.964  17.648  5.122   1.00 86.03 381 A 1 
ATOM 2940 C CG  . TYR A 1 381 ? 27.851  18.855  5.366   1.00 86.73 381 A 1 
ATOM 2941 C CD1 . TYR A 1 381 ? 27.570  19.746  6.416   1.00 83.43 381 A 1 
ATOM 2942 C CD2 . TYR A 1 381 ? 28.992  19.061  4.562   1.00 85.59 381 A 1 
ATOM 2943 C CE1 . TYR A 1 381 ? 28.426  20.830  6.672   1.00 82.11 381 A 1 
ATOM 2944 C CE2 . TYR A 1 381 ? 29.856  20.144  4.820   1.00 83.24 381 A 1 
ATOM 2945 C CZ  . TYR A 1 381 ? 29.572  21.029  5.877   1.00 84.25 381 A 1 
ATOM 2946 O OH  . TYR A 1 381 ? 30.406  22.067  6.133   1.00 80.27 381 A 1 
ATOM 2947 N N   . SER A 1 382 ? 29.730  16.588  6.672   1.00 88.30 382 A 1 
ATOM 2948 C CA  . SER A 1 382 ? 31.190  16.447  6.626   1.00 87.78 382 A 1 
ATOM 2949 C C   . SER A 1 382 ? 31.654  15.001  6.826   1.00 88.47 382 A 1 
ATOM 2950 O O   . SER A 1 382 ? 32.748  14.641  6.402   1.00 86.58 382 A 1 
ATOM 2951 C CB  . SER A 1 382 ? 31.841  17.374  7.661   1.00 88.38 382 A 1 
ATOM 2952 O OG  . SER A 1 382 ? 31.653  16.927  8.985   1.00 86.18 382 A 1 
ATOM 2953 N N   . LYS A 1 383 ? 30.801  14.164  7.430   1.00 89.57 383 A 1 
ATOM 2954 C CA  . LYS A 1 383 ? 31.035  12.729  7.660   1.00 88.77 383 A 1 
ATOM 2955 C C   . LYS A 1 383 ? 30.180  11.836  6.763   1.00 89.82 383 A 1 
ATOM 2956 O O   . LYS A 1 383 ? 30.281  10.617  6.825   1.00 88.10 383 A 1 
ATOM 2957 C CB  . LYS A 1 383 ? 30.770  12.412  9.133   1.00 88.04 383 A 1 
ATOM 2958 C CG  . LYS A 1 383 ? 31.713  13.178  10.067  1.00 86.64 383 A 1 
ATOM 2959 C CD  . LYS A 1 383 ? 31.383  12.843  11.524  1.00 81.96 383 A 1 
ATOM 2960 C CE  . LYS A 1 383 ? 32.196  13.761  12.438  1.00 78.27 383 A 1 
ATOM 2961 N NZ  . LYS A 1 383 ? 31.347  14.313  13.507  1.00 69.38 383 A 1 
ATOM 2962 N N   . SER A 1 384 ? 29.303  12.426  5.966   1.00 90.25 384 A 1 
ATOM 2963 C CA  . SER A 1 384 ? 28.379  11.678  5.117   1.00 90.28 384 A 1 
ATOM 2964 C C   . SER A 1 384 ? 29.014  11.364  3.761   1.00 91.29 384 A 1 
ATOM 2965 O O   . SER A 1 384 ? 29.533  12.278  3.115   1.00 91.04 384 A 1 
ATOM 2966 C CB  . SER A 1 384 ? 27.082  12.455  4.927   1.00 89.46 384 A 1 
ATOM 2967 O OG  . SER A 1 384 ? 26.393  12.549  6.158   1.00 80.20 384 A 1 
ATOM 2968 N N   . PRO A 1 385 ? 28.929  10.114  3.268   1.00 92.30 385 A 1 
ATOM 2969 C CA  . PRO A 1 385 ? 29.510  9.740   1.973   1.00 91.89 385 A 1 
ATOM 2970 C C   . PRO A 1 385 ? 28.763  10.352  0.779   1.00 93.35 385 A 1 
ATOM 2971 O O   . PRO A 1 385 ? 29.294  10.410  -0.327  1.00 92.46 385 A 1 
ATOM 2972 C CB  . PRO A 1 385 ? 29.478  8.210   1.964   1.00 90.49 385 A 1 
ATOM 2973 C CG  . PRO A 1 385 ? 28.284  7.865   2.853   1.00 88.47 385 A 1 
ATOM 2974 C CD  . PRO A 1 385 ? 28.315  8.960   3.912   1.00 90.89 385 A 1 
ATOM 2975 N N   . TYR A 1 386 ? 27.518  10.814  0.981   1.00 93.00 386 A 1 
ATOM 2976 C CA  . TYR A 1 386 ? 26.694  11.506  -0.016  1.00 93.44 386 A 1 
ATOM 2977 C C   . TYR A 1 386 ? 25.569  12.312  0.648   1.00 93.63 386 A 1 
ATOM 2978 O O   . TYR A 1 386 ? 25.209  12.100  1.803   1.00 92.69 386 A 1 
ATOM 2979 C CB  . TYR A 1 386 ? 26.098  10.492  -1.007  1.00 93.34 386 A 1 
ATOM 2980 C CG  . TYR A 1 386 ? 25.162  9.467   -0.395  1.00 93.57 386 A 1 
ATOM 2981 C CD1 . TYR A 1 386 ? 25.687  8.327   0.246   1.00 91.84 386 A 1 
ATOM 2982 C CD2 . TYR A 1 386 ? 23.766  9.640   -0.465  1.00 92.08 386 A 1 
ATOM 2983 C CE1 . TYR A 1 386 ? 24.833  7.373   0.815   1.00 91.22 386 A 1 
ATOM 2984 C CE2 . TYR A 1 386 ? 22.903  8.683   0.106   1.00 91.29 386 A 1 
ATOM 2985 C CZ  . TYR A 1 386 ? 23.440  7.547   0.749   1.00 91.76 386 A 1 
ATOM 2986 O OH  . TYR A 1 386 ? 22.616  6.620   1.303   1.00 90.21 386 A 1 
ATOM 2987 N N   . CYS A 1 387 ? 24.957  13.237  -0.101  1.00 92.80 387 A 1 
ATOM 2988 C CA  . CYS A 1 387 ? 23.747  13.945  0.323   1.00 93.11 387 A 1 
ATOM 2989 C C   . CYS A 1 387 ? 22.496  13.127  -0.033  1.00 93.29 387 A 1 
ATOM 2990 O O   . CYS A 1 387 ? 22.023  13.182  -1.172  1.00 92.59 387 A 1 
ATOM 2991 C CB  . CYS A 1 387 ? 23.736  15.340  -0.305  1.00 92.44 387 A 1 
ATOM 2992 S SG  . CYS A 1 387 ? 22.269  16.261  0.250   1.00 91.59 387 A 1 
ATOM 2993 N N   . ILE A 1 388 ? 21.914  12.427  0.958   1.00 92.65 388 A 1 
ATOM 2994 C CA  . ILE A 1 388 ? 20.766  11.536  0.745   1.00 92.58 388 A 1 
ATOM 2995 C C   . ILE A 1 388 ? 19.573  12.237  0.091   1.00 93.07 388 A 1 
ATOM 2996 O O   . ILE A 1 388 ? 19.001  11.712  -0.860  1.00 93.14 388 A 1 
ATOM 2997 C CB  . ILE A 1 388 ? 20.372  10.830  2.059   1.00 91.71 388 A 1 
ATOM 2998 C CG1 . ILE A 1 388 ? 19.286  9.776   1.757   1.00 88.86 388 A 1 
ATOM 2999 C CG2 . ILE A 1 388 ? 19.925  11.802  3.160   1.00 88.00 388 A 1 
ATOM 3000 C CD1 . ILE A 1 388 ? 19.007  8.831   2.912   1.00 84.42 388 A 1 
ATOM 3001 N N   . ILE A 1 389 ? 19.216  13.442  0.536   1.00 93.93 389 A 1 
ATOM 3002 C CA  . ILE A 1 389 ? 18.029  14.129  0.015   1.00 93.65 389 A 1 
ATOM 3003 C C   . ILE A 1 389 ? 18.187  14.517  -1.463  1.00 94.49 389 A 1 
ATOM 3004 O O   . ILE A 1 389 ? 17.231  14.422  -2.228  1.00 94.50 389 A 1 
ATOM 3005 C CB  . ILE A 1 389 ? 17.665  15.317  0.927   1.00 92.14 389 A 1 
ATOM 3006 C CG1 . ILE A 1 389 ? 16.199  15.718  0.691   1.00 79.91 389 A 1 
ATOM 3007 C CG2 . ILE A 1 389 ? 18.622  16.508  0.759   1.00 78.22 389 A 1 
ATOM 3008 C CD1 . ILE A 1 389 ? 15.707  16.751  1.707   1.00 71.30 389 A 1 
ATOM 3009 N N   . LYS A 1 390 ? 19.406  14.898  -1.881  1.00 94.34 390 A 1 
ATOM 3010 C CA  . LYS A 1 390 ? 19.712  15.159  -3.299  1.00 94.54 390 A 1 
ATOM 3011 C C   . LYS A 1 390 ? 19.690  13.870  -4.112  1.00 95.36 390 A 1 
ATOM 3012 O O   . LYS A 1 390 ? 19.152  13.883  -5.211  1.00 95.47 390 A 1 
ATOM 3013 C CB  . LYS A 1 390 ? 21.073  15.848  -3.466  1.00 94.12 390 A 1 
ATOM 3014 C CG  . LYS A 1 390 ? 21.069  17.319  -3.034  1.00 88.73 390 A 1 
ATOM 3015 C CD  . LYS A 1 390 ? 22.437  17.949  -3.339  1.00 85.63 390 A 1 
ATOM 3016 C CE  . LYS A 1 390 ? 22.456  19.430  -2.967  1.00 77.60 390 A 1 
ATOM 3017 N NZ  . LYS A 1 390 ? 23.779  20.054  -3.234  1.00 69.94 390 A 1 
ATOM 3018 N N   . ALA A 1 391 ? 20.253  12.782  -3.576  1.00 93.57 391 A 1 
ATOM 3019 C CA  . ALA A 1 391 ? 20.282  11.495  -4.260  1.00 93.65 391 A 1 
ATOM 3020 C C   . ALA A 1 391 ? 18.862  10.964  -4.522  1.00 94.49 391 A 1 
ATOM 3021 O O   . ALA A 1 391 ? 18.528  10.640  -5.657  1.00 94.78 391 A 1 
ATOM 3022 C CB  . ALA A 1 391 ? 21.118  10.517  -3.429  1.00 93.76 391 A 1 
ATOM 3023 N N   . LEU A 1 392 ? 17.999  10.966  -3.497  1.00 93.74 392 A 1 
ATOM 3024 C CA  . LEU A 1 392 ? 16.610  10.518  -3.632  1.00 93.80 392 A 1 
ATOM 3025 C C   . LEU A 1 392 ? 15.792  11.433  -4.554  1.00 94.71 392 A 1 
ATOM 3026 O O   . LEU A 1 392 ? 15.021  10.945  -5.372  1.00 94.96 392 A 1 
ATOM 3027 C CB  . LEU A 1 392 ? 15.964  10.418  -2.240  1.00 93.77 392 A 1 
ATOM 3028 C CG  . LEU A 1 392 ? 16.593  9.383   -1.288  1.00 92.48 392 A 1 
ATOM 3029 C CD1 . LEU A 1 392 ? 15.858  9.418   0.051   1.00 89.92 392 A 1 
ATOM 3030 C CD2 . LEU A 1 392 ? 16.540  7.960   -1.836  1.00 89.58 392 A 1 
ATOM 3031 N N   . TYR A 1 393 ? 16.002  12.757  -4.483  1.00 95.26 393 A 1 
ATOM 3032 C CA  . TYR A 1 393 ? 15.375  13.707  -5.405  1.00 95.66 393 A 1 
ATOM 3033 C C   . TYR A 1 393 ? 15.790  13.458  -6.861  1.00 96.26 393 A 1 
ATOM 3034 O O   . TYR A 1 393 ? 14.939  13.389  -7.738  1.00 96.28 393 A 1 
ATOM 3035 C CB  . TYR A 1 393 ? 15.721  15.139  -4.978  1.00 95.62 393 A 1 
ATOM 3036 C CG  . TYR A 1 393 ? 15.330  16.195  -5.994  1.00 95.33 393 A 1 
ATOM 3037 C CD1 . TYR A 1 393 ? 16.293  16.708  -6.888  1.00 93.45 393 A 1 
ATOM 3038 C CD2 . TYR A 1 393 ? 13.996  16.631  -6.081  1.00 94.07 393 A 1 
ATOM 3039 C CE1 . TYR A 1 393 ? 15.921  17.659  -7.859  1.00 93.27 393 A 1 
ATOM 3040 C CE2 . TYR A 1 393 ? 13.621  17.582  -7.051  1.00 93.33 393 A 1 
ATOM 3041 C CZ  . TYR A 1 393 ? 14.585  18.097  -7.939  1.00 93.60 393 A 1 
ATOM 3042 O OH  . TYR A 1 393 ? 14.224  19.019  -8.873  1.00 91.86 393 A 1 
ATOM 3043 N N   . ASN A 1 394 ? 17.098  13.306  -7.121  1.00 95.88 394 A 1 
ATOM 3044 C CA  . ASN A 1 394 ? 17.601  13.043  -8.472  1.00 96.32 394 A 1 
ATOM 3045 C C   . ASN A 1 394 ? 17.027  11.740  -9.044  1.00 96.93 394 A 1 
ATOM 3046 O O   . ASN A 1 394 ? 16.573  11.734  -10.185 1.00 96.82 394 A 1 
ATOM 3047 C CB  . ASN A 1 394 ? 19.133  12.991  -8.438  1.00 96.37 394 A 1 
ATOM 3048 C CG  . ASN A 1 394 ? 19.790  14.354  -8.337  1.00 95.33 394 A 1 
ATOM 3049 O OD1 . ASN A 1 394 ? 19.269  15.380  -8.747  1.00 88.81 394 A 1 
ATOM 3050 N ND2 . ASN A 1 394 ? 20.995  14.400  -7.828  1.00 88.54 394 A 1 
ATOM 3051 N N   . ALA A 1 395 ? 16.994  10.674  -8.228  1.00 96.04 395 A 1 
ATOM 3052 C CA  . ALA A 1 395 ? 16.400  9.401   -8.623  1.00 96.04 395 A 1 
ATOM 3053 C C   . ALA A 1 395 ? 14.912  9.550   -8.969  1.00 96.50 395 A 1 
ATOM 3054 O O   . ALA A 1 395 ? 14.500  9.155   -10.057 1.00 96.48 395 A 1 
ATOM 3055 C CB  . ALA A 1 395 ? 16.627  8.389   -7.497  1.00 95.74 395 A 1 
ATOM 3056 N N   . ALA A 1 396 ? 14.123  10.207  -8.114  1.00 96.16 396 A 1 
ATOM 3057 C CA  . ALA A 1 396 ? 12.699  10.452  -8.373  1.00 95.96 396 A 1 
ATOM 3058 C C   . ALA A 1 396 ? 12.442  11.221  -9.679  1.00 96.30 396 A 1 
ATOM 3059 O O   . ALA A 1 396 ? 11.429  11.009  -10.342 1.00 96.18 396 A 1 
ATOM 3060 C CB  . ALA A 1 396 ? 12.121  11.230  -7.187  1.00 95.66 396 A 1 
ATOM 3061 N N   . ARG A 1 397 ? 13.379  12.095  -10.067 1.00 97.19 397 A 1 
ATOM 3062 C CA  . ARG A 1 397 ? 13.358  12.858  -11.328 1.00 97.13 397 A 1 
ATOM 3063 C C   . ARG A 1 397 ? 13.933  12.089  -12.528 1.00 97.36 397 A 1 
ATOM 3064 O O   . ARG A 1 397 ? 14.091  12.686  -13.586 1.00 96.39 397 A 1 
ATOM 3065 C CB  . ARG A 1 397 ? 14.061  14.212  -11.116 1.00 96.73 397 A 1 
ATOM 3066 C CG  . ARG A 1 397 ? 13.396  15.130  -10.078 1.00 94.00 397 A 1 
ATOM 3067 C CD  . ARG A 1 397 ? 11.958  15.539  -10.423 1.00 88.78 397 A 1 
ATOM 3068 N NE  . ARG A 1 397 ? 11.900  16.331  -11.665 1.00 81.09 397 A 1 
ATOM 3069 C CZ  . ARG A 1 397 ? 10.807  16.806  -12.236 1.00 72.27 397 A 1 
ATOM 3070 N NH1 . ARG A 1 397 ? 9.620   16.609  -11.728 1.00 64.87 397 A 1 
ATOM 3071 N NH2 . ARG A 1 397 ? 10.887  17.496  -13.337 1.00 64.42 397 A 1 
ATOM 3072 N N   . GLY A 1 398 ? 14.266  10.798  -12.364 1.00 96.33 398 A 1 
ATOM 3073 C CA  . GLY A 1 398 ? 14.788  9.924   -13.419 1.00 96.13 398 A 1 
ATOM 3074 C C   . GLY A 1 398 ? 16.312  9.938   -13.581 1.00 96.74 398 A 1 
ATOM 3075 O O   . GLY A 1 398 ? 16.853  9.170   -14.370 1.00 95.83 398 A 1 
ATOM 3076 N N   . ASN A 1 399 ? 17.042  10.766  -12.822 1.00 96.86 399 A 1 
ATOM 3077 C CA  . ASN A 1 399 ? 18.504  10.811  -12.900 1.00 96.88 399 A 1 
ATOM 3078 C C   . ASN A 1 399 ? 19.151  9.758   -11.984 1.00 96.79 399 A 1 
ATOM 3079 O O   . ASN A 1 399 ? 19.725  10.072  -10.933 1.00 96.06 399 A 1 
ATOM 3080 C CB  . ASN A 1 399 ? 18.996  12.239  -12.638 1.00 96.65 399 A 1 
ATOM 3081 C CG  . ASN A 1 399 ? 20.485  12.396  -12.906 1.00 95.47 399 A 1 
ATOM 3082 O OD1 . ASN A 1 399 ? 21.221  11.469  -13.210 1.00 90.84 399 A 1 
ATOM 3083 N ND2 . ASN A 1 399 ? 20.984  13.604  -12.810 1.00 90.31 399 A 1 
ATOM 3084 N N   . MET A 1 400 ? 19.083  8.495   -12.408 1.00 96.36 400 A 1 
ATOM 3085 C CA  . MET A 1 400 ? 19.632  7.356   -11.664 1.00 96.02 400 A 1 
ATOM 3086 C C   . MET A 1 400 ? 21.170  7.352   -11.576 1.00 96.01 400 A 1 
ATOM 3087 O O   . MET A 1 400 ? 21.729  6.680   -10.712 1.00 94.93 400 A 1 
ATOM 3088 C CB  . MET A 1 400 ? 19.121  6.037   -12.271 1.00 95.24 400 A 1 
ATOM 3089 C CG  . MET A 1 400 ? 17.588  5.917   -12.254 1.00 94.06 400 A 1 
ATOM 3090 S SD  . MET A 1 400 ? 16.778  6.223   -10.654 1.00 94.01 400 A 1 
ATOM 3091 C CE  . MET A 1 400 ? 17.528  4.941   -9.625  1.00 88.33 400 A 1 
ATOM 3092 N N   . LYS A 1 401 ? 21.875  8.151   -12.403 1.00 96.22 401 A 1 
ATOM 3093 C CA  . LYS A 1 401 ? 23.334  8.345   -12.275 1.00 96.01 401 A 1 
ATOM 3094 C C   . LYS A 1 401 ? 23.723  9.187   -11.056 1.00 96.29 401 A 1 
ATOM 3095 O O   . LYS A 1 401 ? 24.859  9.130   -10.600 1.00 95.34 401 A 1 
ATOM 3096 C CB  . LYS A 1 401 ? 23.899  9.001   -13.541 1.00 95.71 401 A 1 
ATOM 3097 C CG  . LYS A 1 401 ? 23.721  8.119   -14.778 1.00 91.39 401 A 1 
ATOM 3098 C CD  . LYS A 1 401 ? 24.457  8.725   -15.975 1.00 84.92 401 A 1 
ATOM 3099 C CE  . LYS A 1 401 ? 24.373  7.751   -17.141 1.00 78.04 401 A 1 
ATOM 3100 N NZ  . LYS A 1 401 ? 25.249  8.150   -18.261 1.00 66.65 401 A 1 
ATOM 3101 N N   . LYS A 1 402 ? 22.793  10.001  -10.547 1.00 96.19 402 A 1 
ATOM 3102 C CA  . LYS A 1 402 ? 22.985  10.897  -9.399  1.00 96.26 402 A 1 
ATOM 3103 C C   . LYS A 1 402 ? 22.086  10.561  -8.209  1.00 96.42 402 A 1 
ATOM 3104 O O   . LYS A 1 402 ? 21.943  11.369  -7.291  1.00 95.41 402 A 1 
ATOM 3105 C CB  . LYS A 1 402 ? 22.869  12.361  -9.867  1.00 95.91 402 A 1 
ATOM 3106 C CG  . LYS A 1 402 ? 24.035  12.822  -10.766 1.00 93.92 402 A 1 
ATOM 3107 C CD  . LYS A 1 402 ? 25.364  12.756  -9.988  1.00 88.58 402 A 1 
ATOM 3108 C CE  . LYS A 1 402 ? 26.596  13.216  -10.751 1.00 83.56 402 A 1 
ATOM 3109 N NZ  . LYS A 1 402 ? 27.808  12.904  -9.939  1.00 72.38 402 A 1 
ATOM 3110 N N   . GLY A 1 403 ? 21.487  9.373   -8.207  1.00 95.68 403 A 1 
ATOM 3111 C CA  . GLY A 1 403 ? 20.631  8.898   -7.136  1.00 95.44 403 A 1 
ATOM 3112 C C   . GLY A 1 403 ? 20.368  7.400   -7.205  1.00 95.86 403 A 1 
ATOM 3113 O O   . GLY A 1 403 ? 20.810  6.723   -8.125  1.00 94.89 403 A 1 
ATOM 3114 N N   . TYR A 1 404 ? 19.644  6.889   -6.216  1.00 94.33 404 A 1 
ATOM 3115 C CA  . TYR A 1 404 ? 19.317  5.472   -6.089  1.00 94.35 404 A 1 
ATOM 3116 C C   . TYR A 1 404 ? 17.873  5.284   -5.616  1.00 94.70 404 A 1 
ATOM 3117 O O   . TYR A 1 404 ? 17.248  6.210   -5.097  1.00 93.87 404 A 1 
ATOM 3118 C CB  . TYR A 1 404 ? 20.313  4.799   -5.136  1.00 93.86 404 A 1 
ATOM 3119 C CG  . TYR A 1 404 ? 20.180  5.235   -3.685  1.00 94.09 404 A 1 
ATOM 3120 C CD1 . TYR A 1 404 ? 20.826  6.403   -3.234  1.00 91.64 404 A 1 
ATOM 3121 C CD2 . TYR A 1 404 ? 19.392  4.486   -2.794  1.00 92.07 404 A 1 
ATOM 3122 C CE1 . TYR A 1 404 ? 20.688  6.820   -1.900  1.00 90.51 404 A 1 
ATOM 3123 C CE2 . TYR A 1 404 ? 19.251  4.903   -1.455  1.00 90.70 404 A 1 
ATOM 3124 C CZ  . TYR A 1 404 ? 19.901  6.068   -1.007  1.00 91.69 404 A 1 
ATOM 3125 O OH  . TYR A 1 404 ? 19.764  6.468   0.282   1.00 89.91 404 A 1 
ATOM 3126 N N   . ALA A 1 405 ? 17.351  4.072   -5.783  1.00 92.94 405 A 1 
ATOM 3127 C CA  . ALA A 1 405 ? 16.007  3.707   -5.362  1.00 92.58 405 A 1 
ATOM 3128 C C   . ALA A 1 405 ? 16.047  2.857   -4.089  1.00 92.28 405 A 1 
ATOM 3129 O O   . ALA A 1 405 ? 16.611  1.763   -4.088  1.00 90.98 405 A 1 
ATOM 3130 C CB  . ALA A 1 405 ? 15.310  2.994   -6.519  1.00 92.36 405 A 1 
ATOM 3131 N N   . PHE A 1 406 ? 15.413  3.339   -3.016  1.00 85.83 406 A 1 
ATOM 3132 C CA  . PHE A 1 406 ? 15.022  2.462   -1.912  1.00 85.06 406 A 1 
ATOM 3133 C C   . PHE A 1 406 ? 13.947  1.481   -2.378  1.00 84.56 406 A 1 
ATOM 3134 O O   . PHE A 1 406 ? 13.039  1.861   -3.113  1.00 81.63 406 A 1 
ATOM 3135 C CB  . PHE A 1 406 ? 14.502  3.284   -0.732  1.00 82.43 406 A 1 
ATOM 3136 C CG  . PHE A 1 406 ? 15.562  3.899   0.156   1.00 79.43 406 A 1 
ATOM 3137 C CD1 . PHE A 1 406 ? 16.578  3.097   0.711   1.00 72.51 406 A 1 
ATOM 3138 C CD2 . PHE A 1 406 ? 15.474  5.257   0.519   1.00 70.23 406 A 1 
ATOM 3139 C CE1 . PHE A 1 406 ? 17.502  3.648   1.616   1.00 67.94 406 A 1 
ATOM 3140 C CE2 . PHE A 1 406 ? 16.397  5.803   1.430   1.00 67.68 406 A 1 
ATOM 3141 C CZ  . PHE A 1 406 ? 17.408  4.999   1.982   1.00 72.77 406 A 1 
ATOM 3142 N N   . ALA A 1 407 ? 14.026  0.227   -1.919  1.00 83.09 407 A 1 
ATOM 3143 C CA  . ALA A 1 407 ? 13.126  -0.833  -2.346  1.00 81.97 407 A 1 
ATOM 3144 C C   . ALA A 1 407 ? 12.948  -1.882  -1.243  1.00 83.83 407 A 1 
ATOM 3145 O O   . ALA A 1 407 ? 13.913  -2.265  -0.586  1.00 79.07 407 A 1 
ATOM 3146 C CB  . ALA A 1 407 ? 13.709  -1.438  -3.619  1.00 77.69 407 A 1 
ATOM 3147 N N   . GLY A 1 408 ? 11.714  -2.360  -1.035  1.00 79.91 408 A 1 
ATOM 3148 C CA  . GLY A 1 408 ? 11.435  -3.477  -0.129  1.00 78.49 408 A 1 
ATOM 3149 C C   . GLY A 1 408 ? 11.961  -4.804  -0.669  1.00 79.80 408 A 1 
ATOM 3150 O O   . GLY A 1 408 ? 12.214  -4.921  -1.868  1.00 78.32 408 A 1 
ATOM 3151 N N   . ALA A 1 409 ? 12.080  -5.817  0.189   1.00 80.34 409 A 1 
ATOM 3152 C CA  . ALA A 1 409 ? 12.724  -7.099  -0.133  1.00 79.32 409 A 1 
ATOM 3153 C C   . ALA A 1 409 ? 12.154  -7.821  -1.367  1.00 81.01 409 A 1 
ATOM 3154 O O   . ALA A 1 409 ? 12.869  -8.576  -2.018  1.00 77.70 409 A 1 
ATOM 3155 C CB  . ALA A 1 409 ? 12.636  -8.001  1.102   1.00 78.60 409 A 1 
ATOM 3156 N N   . ASN A 1 410 ? 10.892  -7.567  -1.712  1.00 81.64 410 A 1 
ATOM 3157 C CA  . ASN A 1 410 ? 10.198  -8.180  -2.848  1.00 80.81 410 A 1 
ATOM 3158 C C   . ASN A 1 410 ? 9.977   -7.207  -4.022  1.00 81.58 410 A 1 
ATOM 3159 O O   . ASN A 1 410 ? 9.208   -7.498  -4.930  1.00 77.73 410 A 1 
ATOM 3160 C CB  . ASN A 1 410 ? 8.889   -8.792  -2.327  1.00 78.24 410 A 1 
ATOM 3161 C CG  . ASN A 1 410 ? 9.091   -9.906  -1.315  1.00 74.46 410 A 1 
ATOM 3162 O OD1 . ASN A 1 410 ? 10.122  -10.548 -1.229  1.00 67.71 410 A 1 
ATOM 3163 N ND2 . ASN A 1 410 ? 8.098   -10.170 -0.501  1.00 66.47 410 A 1 
ATOM 3164 N N   . ALA A 1 411 ? 10.625  -6.039  -4.025  1.00 81.38 411 A 1 
ATOM 3165 C CA  . ALA A 1 411 ? 10.416  -5.008  -5.043  1.00 80.36 411 A 1 
ATOM 3166 C C   . ALA A 1 411 ? 10.782  -5.466  -6.466  1.00 82.21 411 A 1 
ATOM 3167 O O   . ALA A 1 411 ? 10.140  -5.047  -7.424  1.00 80.73 411 A 1 
ATOM 3168 C CB  . ALA A 1 411 ? 11.228  -3.783  -4.635  1.00 79.39 411 A 1 
ATOM 3169 N N   . TYR A 1 412 ? 11.760  -6.369  -6.594  1.00 83.34 412 A 1 
ATOM 3170 C CA  . TYR A 1 412 ? 12.215  -6.958  -7.860  1.00 82.44 412 A 1 
ATOM 3171 C C   . TYR A 1 412 ? 11.179  -7.876  -8.536  1.00 83.79 412 A 1 
ATOM 3172 O O   . TYR A 1 412 ? 11.387  -8.310  -9.662  1.00 80.49 412 A 1 
ATOM 3173 C CB  . TYR A 1 412 ? 13.519  -7.723  -7.599  1.00 81.57 412 A 1 
ATOM 3174 C CG  . TYR A 1 412 ? 13.331  -9.006  -6.802  1.00 81.21 412 A 1 
ATOM 3175 C CD1 . TYR A 1 412 ? 13.443  -9.003  -5.400  1.00 77.28 412 A 1 
ATOM 3176 C CD2 . TYR A 1 412 ? 13.025  -10.208 -7.473  1.00 79.48 412 A 1 
ATOM 3177 C CE1 . TYR A 1 412 ? 13.246  -10.185 -4.668  1.00 72.55 412 A 1 
ATOM 3178 C CE2 . TYR A 1 412 ? 12.820  -11.395 -6.743  1.00 75.02 412 A 1 
ATOM 3179 C CZ  . TYR A 1 412 ? 12.931  -11.388 -5.341  1.00 78.60 412 A 1 
ATOM 3180 O OH  . TYR A 1 412 ? 12.731  -12.536 -4.638  1.00 75.30 412 A 1 
ATOM 3181 N N   . LEU A 1 413 ? 10.069  -8.196  -7.871  1.00 82.60 413 A 1 
ATOM 3182 C CA  . LEU A 1 413 ? 8.981   -8.992  -8.453  1.00 81.41 413 A 1 
ATOM 3183 C C   . LEU A 1 413 ? 8.094   -8.180  -9.412  1.00 82.82 413 A 1 
ATOM 3184 O O   . LEU A 1 413 ? 7.211   -8.740  -10.061 1.00 81.19 413 A 1 
ATOM 3185 C CB  . LEU A 1 413 ? 8.145   -9.625  -7.324  1.00 81.54 413 A 1 
ATOM 3186 C CG  . LEU A 1 413 ? 8.914   -10.596 -6.409  1.00 79.34 413 A 1 
ATOM 3187 C CD1 . LEU A 1 413 ? 7.992   -11.082 -5.292  1.00 74.74 413 A 1 
ATOM 3188 C CD2 . LEU A 1 413 ? 9.433   -11.818 -7.168  1.00 74.70 413 A 1 
ATOM 3189 N N   . ALA A 1 414 ? 8.300   -6.870  -9.512  1.00 84.61 414 A 1 
ATOM 3190 C CA  . ALA A 1 414 ? 7.568   -6.016  -10.440 1.00 83.53 414 A 1 
ATOM 3191 C C   . ALA A 1 414 ? 7.860   -6.408  -11.898 1.00 85.65 414 A 1 
ATOM 3192 O O   . ALA A 1 414 ? 9.008   -6.463  -12.320 1.00 84.31 414 A 1 
ATOM 3193 C CB  . ALA A 1 414 ? 7.941   -4.558  -10.168 1.00 82.01 414 A 1 
ATOM 3194 N N   . GLN A 1 415 ? 6.801   -6.636  -12.694 1.00 84.32 415 A 1 
ATOM 3195 C CA  . GLN A 1 415 ? 6.951   -7.102  -14.082 1.00 85.79 415 A 1 
ATOM 3196 C C   . GLN A 1 415 ? 6.627   -6.033  -15.127 1.00 88.45 415 A 1 
ATOM 3197 O O   . GLN A 1 415 ? 7.119   -6.089  -16.253 1.00 84.59 415 A 1 
ATOM 3198 C CB  . GLN A 1 415 ? 6.052   -8.324  -14.303 1.00 83.59 415 A 1 
ATOM 3199 C CG  . GLN A 1 415 ? 6.460   -9.518  -13.434 1.00 78.77 415 A 1 
ATOM 3200 C CD  . GLN A 1 415 ? 5.594   -10.747 -13.683 1.00 72.10 415 A 1 
ATOM 3201 O OE1 . GLN A 1 415 ? 4.605   -10.738 -14.404 1.00 64.83 415 A 1 
ATOM 3202 N NE2 . GLN A 1 415 ? 5.935   -11.869 -13.090 1.00 62.33 415 A 1 
ATOM 3203 N N   . LYS A 1 416 ? 5.759   -5.075  -14.788 1.00 86.16 416 A 1 
ATOM 3204 C CA  . LYS A 1 416 ? 5.282   -4.033  -15.705 1.00 88.11 416 A 1 
ATOM 3205 C C   . LYS A 1 416 ? 4.751   -2.823  -14.938 1.00 89.80 416 A 1 
ATOM 3206 O O   . LYS A 1 416 ? 4.420   -2.929  -13.760 1.00 88.27 416 A 1 
ATOM 3207 C CB  . LYS A 1 416 ? 4.199   -4.602  -16.645 1.00 84.84 416 A 1 
ATOM 3208 C CG  . LYS A 1 416 ? 2.944   -5.087  -15.907 1.00 84.14 416 A 1 
ATOM 3209 C CD  . LYS A 1 416 ? 1.817   -5.474  -16.871 1.00 82.94 416 A 1 
ATOM 3210 C CE  . LYS A 1 416 ? 0.591   -5.814  -16.019 1.00 72.83 416 A 1 
ATOM 3211 N NZ  . LYS A 1 416 ? -0.677  -5.836  -16.785 1.00 65.34 416 A 1 
ATOM 3212 N N   . ILE A 1 417 ? 4.605   -1.700  -15.641 1.00 92.22 417 A 1 
ATOM 3213 C CA  . ILE A 1 417 ? 3.834   -0.550  -15.154 1.00 92.44 417 A 1 
ATOM 3214 C C   . ILE A 1 417 ? 2.341   -0.855  -15.348 1.00 92.75 417 A 1 
ATOM 3215 O O   . ILE A 1 417 ? 1.914   -1.272  -16.427 1.00 91.75 417 A 1 
ATOM 3216 C CB  . ILE A 1 417 ? 4.290   0.769   -15.818 1.00 92.13 417 A 1 
ATOM 3217 C CG1 . ILE A 1 417 ? 5.804   0.984   -15.587 1.00 90.12 417 A 1 
ATOM 3218 C CG2 . ILE A 1 417 ? 3.484   1.949   -15.251 1.00 89.18 417 A 1 
ATOM 3219 C CD1 . ILE A 1 417 ? 6.385   2.266   -16.199 1.00 83.96 417 A 1 
ATOM 3220 N N   . SER A 1 418 ? 1.553   -0.682  -14.287 1.00 94.62 418 A 1 
ATOM 3221 C CA  . SER A 1 418 ? 0.108   -0.950  -14.228 1.00 94.42 418 A 1 
ATOM 3222 C C   . SER A 1 418 ? -0.633  0.264   -13.665 1.00 95.66 418 A 1 
ATOM 3223 O O   . SER A 1 418 ? -0.007  1.233   -13.257 1.00 94.95 418 A 1 
ATOM 3224 C CB  . SER A 1 418 ? -0.149  -2.188  -13.359 1.00 92.34 418 A 1 
ATOM 3225 O OG  . SER A 1 418 ? 0.431   -3.340  -13.946 1.00 83.51 418 A 1 
ATOM 3226 N N   . SER A 1 419 ? -1.969  0.243   -13.627 1.00 95.60 419 A 1 
ATOM 3227 C CA  . SER A 1 419 ? -2.708  1.230   -12.833 1.00 95.54 419 A 1 
ATOM 3228 C C   . SER A 1 419 ? -2.818  0.785   -11.373 1.00 95.38 419 A 1 
ATOM 3229 O O   . SER A 1 419 ? -2.838  -0.418  -11.087 1.00 95.13 419 A 1 
ATOM 3230 C CB  . SER A 1 419 ? -4.087  1.511   -13.437 1.00 95.22 419 A 1 
ATOM 3231 O OG  . SER A 1 419 ? -4.900  0.352   -13.422 1.00 91.22 419 A 1 
ATOM 3232 N N   . VAL A 1 420 ? -2.974  1.725   -10.440 1.00 96.38 420 A 1 
ATOM 3233 C CA  . VAL A 1 420 ? -3.315  1.421   -9.034  1.00 96.02 420 A 1 
ATOM 3234 C C   . VAL A 1 420 ? -4.569  0.553   -8.957  1.00 95.07 420 A 1 
ATOM 3235 O O   . VAL A 1 420 ? -4.605  -0.419  -8.205  1.00 94.54 420 A 1 
ATOM 3236 C CB  . VAL A 1 420 ? -3.507  2.719   -8.230  1.00 96.01 420 A 1 
ATOM 3237 C CG1 . VAL A 1 420 ? -4.163  2.490   -6.864  1.00 95.02 420 A 1 
ATOM 3238 C CG2 . VAL A 1 420 ? -2.150  3.390   -7.988  1.00 94.84 420 A 1 
ATOM 3239 N N   . LYS A 1 421 ? -5.567  0.830   -9.793  1.00 94.66 421 A 1 
ATOM 3240 C CA  . LYS A 1 421 ? -6.792  0.035   -9.909  1.00 93.38 421 A 1 
ATOM 3241 C C   . LYS A 1 421 ? -6.523  -1.426  -10.278 1.00 92.26 421 A 1 
ATOM 3242 O O   . LYS A 1 421 ? -7.126  -2.321  -9.692  1.00 91.41 421 A 1 
ATOM 3243 C CB  . LYS A 1 421 ? -7.708  0.716   -10.930 1.00 93.35 421 A 1 
ATOM 3244 C CG  . LYS A 1 421 ? -9.059  0.006   -11.026 1.00 89.51 421 A 1 
ATOM 3245 C CD  . LYS A 1 421 ? -10.008 0.814   -11.901 1.00 84.29 421 A 1 
ATOM 3246 C CE  . LYS A 1 421 ? -11.378 0.140   -11.890 1.00 75.41 421 A 1 
ATOM 3247 N NZ  . LYS A 1 421 ? -12.381 0.998   -12.559 1.00 66.49 421 A 1 
ATOM 3248 N N   . GLU A 1 422 ? -5.623  -1.689  -11.236 1.00 93.30 422 A 1 
ATOM 3249 C CA  . GLU A 1 422 ? -5.235  -3.054  -11.618 1.00 92.42 422 A 1 
ATOM 3250 C C   . GLU A 1 422 ? -4.504  -3.763  -10.472 1.00 91.72 422 A 1 
ATOM 3251 O O   . GLU A 1 422 ? -4.842  -4.898  -10.141 1.00 90.70 422 A 1 
ATOM 3252 C CB  . GLU A 1 422 ? -4.377  -3.017  -12.898 1.00 92.29 422 A 1 
ATOM 3253 C CG  . GLU A 1 422 ? -3.991  -4.417  -13.421 1.00 83.57 422 A 1 
ATOM 3254 C CD  . GLU A 1 422 ? -3.104  -4.389  -14.681 1.00 81.28 422 A 1 
ATOM 3255 O OE1 . GLU A 1 422 ? -2.658  -5.478  -15.127 1.00 73.05 422 A 1 
ATOM 3256 O OE2 . GLU A 1 422 ? -2.804  -3.298  -15.227 1.00 75.19 422 A 1 
ATOM 3257 N N   . VAL A 1 423 ? -3.565  -3.082  -9.802  1.00 95.11 423 A 1 
ATOM 3258 C CA  . VAL A 1 423 ? -2.846  -3.625  -8.637  1.00 94.49 423 A 1 
ATOM 3259 C C   . VAL A 1 423 ? -3.825  -4.015  -7.525  1.00 93.89 423 A 1 
ATOM 3260 O O   . VAL A 1 423 ? -3.776  -5.132  -7.014  1.00 93.45 423 A 1 
ATOM 3261 C CB  . VAL A 1 423 ? -1.797  -2.612  -8.124  1.00 94.86 423 A 1 
ATOM 3262 C CG1 . VAL A 1 423 ? -1.136  -3.072  -6.821  1.00 93.76 423 A 1 
ATOM 3263 C CG2 . VAL A 1 423 ? -0.684  -2.402  -9.160  1.00 93.73 423 A 1 
ATOM 3264 N N   . VAL A 1 424 ? -4.766  -3.137  -7.178  1.00 94.45 424 A 1 
ATOM 3265 C CA  . VAL A 1 424 ? -5.778  -3.396  -6.142  1.00 93.34 424 A 1 
ATOM 3266 C C   . VAL A 1 424 ? -6.736  -4.517  -6.547  1.00 91.83 424 A 1 
ATOM 3267 O O   . VAL A 1 424 ? -7.113  -5.330  -5.701  1.00 91.22 424 A 1 
ATOM 3268 C CB  . VAL A 1 424 ? -6.541  -2.099  -5.812  1.00 93.54 424 A 1 
ATOM 3269 C CG1 . VAL A 1 424 ? -7.765  -2.346  -4.925  1.00 92.70 424 A 1 
ATOM 3270 C CG2 . VAL A 1 424 ? -5.626  -1.114  -5.068  1.00 92.73 424 A 1 
ATOM 3271 N N   . ALA A 1 425 ? -7.140  -4.599  -7.817  1.00 90.79 425 A 1 
ATOM 3272 C CA  . ALA A 1 425 ? -7.981  -5.689  -8.313  1.00 88.87 425 A 1 
ATOM 3273 C C   . ALA A 1 425 ? -7.282  -7.050  -8.167  1.00 88.24 425 A 1 
ATOM 3274 O O   . ALA A 1 425 ? -7.877  -7.969  -7.610  1.00 88.08 425 A 1 
ATOM 3275 C CB  . ALA A 1 425 ? -8.382  -5.400  -9.761  1.00 89.49 425 A 1 
ATOM 3276 N N   . ASN A 1 426 ? -6.010  -7.151  -8.562  1.00 90.88 426 A 1 
ATOM 3277 C CA  . ASN A 1 426 ? -5.221  -8.374  -8.424  1.00 90.24 426 A 1 
ATOM 3278 C C   . ASN A 1 426 ? -5.089  -8.795  -6.953  1.00 90.36 426 A 1 
ATOM 3279 O O   . ASN A 1 426 ? -5.369  -9.945  -6.618  1.00 89.77 426 A 1 
ATOM 3280 C CB  . ASN A 1 426 ? -3.843  -8.164  -9.069  1.00 90.98 426 A 1 
ATOM 3281 C CG  . ASN A 1 426 ? -3.876  -8.005  -10.582 1.00 86.01 426 A 1 
ATOM 3282 O OD1 . ASN A 1 426 ? -4.832  -8.308  -11.276 1.00 77.21 426 A 1 
ATOM 3283 N ND2 . ASN A 1 426 ? -2.796  -7.533  -11.156 1.00 76.66 426 A 1 
ATOM 3284 N N   . LEU A 1 427 ? -4.782  -7.866  -6.044  1.00 92.52 427 A 1 
ATOM 3285 C CA  . LEU A 1 427 ? -4.708  -8.149  -4.605  1.00 92.14 427 A 1 
ATOM 3286 C C   . LEU A 1 427 ? -6.033  -8.690  -4.047  1.00 91.60 427 A 1 
ATOM 3287 O O   . LEU A 1 427 ? -6.036  -9.619  -3.235  1.00 91.01 427 A 1 
ATOM 3288 C CB  . LEU A 1 427 ? -4.316  -6.867  -3.847  1.00 93.16 427 A 1 
ATOM 3289 C CG  . LEU A 1 427 ? -2.849  -6.432  -4.017  1.00 92.47 427 A 1 
ATOM 3290 C CD1 . LEU A 1 427 ? -2.673  -5.035  -3.419  1.00 91.51 427 A 1 
ATOM 3291 C CD2 . LEU A 1 427 ? -1.886  -7.384  -3.308  1.00 91.89 427 A 1 
ATOM 3292 N N   . LYS A 1 428 ? -7.180  -8.144  -4.482  1.00 89.72 428 A 1 
ATOM 3293 C CA  . LYS A 1 428 ? -8.513  -8.625  -4.080  1.00 88.17 428 A 1 
ATOM 3294 C C   . LYS A 1 428 ? -8.785  -10.041 -4.595  1.00 87.98 428 A 1 
ATOM 3295 O O   . LYS A 1 428 ? -9.313  -10.862 -3.844  1.00 88.10 428 A 1 
ATOM 3296 C CB  . LYS A 1 428 ? -9.602  -7.655  -4.574  1.00 88.64 428 A 1 
ATOM 3297 C CG  . LYS A 1 428 ? -9.661  -6.351  -3.762  1.00 88.25 428 A 1 
ATOM 3298 C CD  . LYS A 1 428 ? -10.596 -5.325  -4.426  1.00 86.42 428 A 1 
ATOM 3299 C CE  . LYS A 1 428 ? -10.643 -4.036  -3.595  1.00 83.11 428 A 1 
ATOM 3300 N NZ  . LYS A 1 428 ? -11.337 -2.917  -4.289  1.00 78.18 428 A 1 
ATOM 3301 N N   . GLU A 1 429 ? -8.433  -10.338 -5.848  1.00 83.70 429 A 1 
ATOM 3302 C CA  . GLU A 1 429 ? -8.592  -11.667 -6.448  1.00 83.77 429 A 1 
ATOM 3303 C C   . GLU A 1 429 ? -7.709  -12.714 -5.750  1.00 84.59 429 A 1 
ATOM 3304 O O   . GLU A 1 429 ? -8.200  -13.776 -5.361  1.00 84.38 429 A 1 
ATOM 3305 C CB  . GLU A 1 429 ? -8.285  -11.623 -7.959  1.00 82.37 429 A 1 
ATOM 3306 C CG  . GLU A 1 429 ? -9.387  -10.919 -8.772  1.00 74.85 429 A 1 
ATOM 3307 C CD  . GLU A 1 429 ? -9.155  -10.922 -10.297 1.00 71.37 429 A 1 
ATOM 3308 O OE1 . GLU A 1 429 ? -9.969  -10.282 -11.006 1.00 64.08 429 A 1 
ATOM 3309 O OE2 . GLU A 1 429 ? -8.242  -11.629 -10.786 1.00 63.84 429 A 1 
ATOM 3310 N N   . GLU A 1 430 ? -6.438  -12.403 -5.523  1.00 88.45 430 A 1 
ATOM 3311 C CA  . GLU A 1 430 ? -5.489  -13.272 -4.818  1.00 88.97 430 A 1 
ATOM 3312 C C   . GLU A 1 430 ? -5.921  -13.542 -3.372  1.00 89.51 430 A 1 
ATOM 3313 O O   . GLU A 1 430 ? -5.908  -14.688 -2.926  1.00 89.48 430 A 1 
ATOM 3314 C CB  . GLU A 1 430 ? -4.112  -12.614 -4.802  1.00 89.44 430 A 1 
ATOM 3315 C CG  . GLU A 1 430 ? -3.413  -12.594 -6.168  1.00 87.90 430 A 1 
ATOM 3316 C CD  . GLU A 1 430 ? -2.159  -11.705 -6.156  1.00 89.64 430 A 1 
ATOM 3317 O OE1 . GLU A 1 430 ? -1.571  -11.538 -7.243  1.00 83.23 430 A 1 
ATOM 3318 O OE2 . GLU A 1 430 ? -1.804  -11.180 -5.069  1.00 85.48 430 A 1 
ATOM 3319 N N   . PHE A 1 431 ? -6.367  -12.516 -2.647  1.00 90.63 431 A 1 
ATOM 3320 C CA  . PHE A 1 431 ? -6.906  -12.658 -1.292  1.00 89.81 431 A 1 
ATOM 3321 C C   . PHE A 1 431 ? -8.116  -13.597 -1.265  1.00 89.24 431 A 1 
ATOM 3322 O O   . PHE A 1 431 ? -8.201  -14.491 -0.420  1.00 88.75 431 A 1 
ATOM 3323 C CB  . PHE A 1 431 ? -7.289  -11.273 -0.752  1.00 89.94 431 A 1 
ATOM 3324 C CG  . PHE A 1 431 ? -7.850  -11.289 0.657   1.00 89.97 431 A 1 
ATOM 3325 C CD1 . PHE A 1 431 ? -9.216  -11.543 0.883   1.00 89.20 431 A 1 
ATOM 3326 C CD2 . PHE A 1 431 ? -6.998  -11.055 1.748   1.00 89.85 431 A 1 
ATOM 3327 C CE1 . PHE A 1 431 ? -9.724  -11.569 2.197   1.00 89.54 431 A 1 
ATOM 3328 C CE2 . PHE A 1 431 ? -7.506  -11.075 3.060   1.00 89.78 431 A 1 
ATOM 3329 C CZ  . PHE A 1 431 ? -8.869  -11.338 3.285   1.00 89.66 431 A 1 
ATOM 3330 N N   . ALA A 1 432 ? -9.060  -13.420 -2.195  1.00 86.58 432 A 1 
ATOM 3331 C CA  . ALA A 1 432 ? -10.247 -14.259 -2.300  1.00 84.40 432 A 1 
ATOM 3332 C C   . ALA A 1 432 ? -9.884  -15.724 -2.584  1.00 84.61 432 A 1 
ATOM 3333 O O   . ALA A 1 432 ? -10.407 -16.631 -1.926  1.00 84.25 432 A 1 
ATOM 3334 C CB  . ALA A 1 432 ? -11.157 -13.667 -3.386  1.00 82.79 432 A 1 
ATOM 3335 N N   . ALA A 1 433 ? -8.955  -15.965 -3.515  1.00 83.56 433 A 1 
ATOM 3336 C CA  . ALA A 1 433 ? -8.463  -17.295 -3.855  1.00 83.76 433 A 1 
ATOM 3337 C C   . ALA A 1 433 ? -7.755  -17.968 -2.664  1.00 84.73 433 A 1 
ATOM 3338 O O   . ALA A 1 433 ? -8.058  -19.116 -2.332  1.00 84.67 433 A 1 
ATOM 3339 C CB  . ALA A 1 433 ? -7.540  -17.168 -5.073  1.00 83.45 433 A 1 
ATOM 3340 N N   . ALA A 1 434 ? -6.870  -17.245 -1.971  1.00 87.67 434 A 1 
ATOM 3341 C CA  . ALA A 1 434 ? -6.163  -17.743 -0.795  1.00 88.43 434 A 1 
ATOM 3342 C C   . ALA A 1 434 ? -7.131  -18.102 0.342   1.00 88.34 434 A 1 
ATOM 3343 O O   . ALA A 1 434 ? -7.036  -19.180 0.931   1.00 87.87 434 A 1 
ATOM 3344 C CB  . ALA A 1 434 ? -5.147  -16.682 -0.360  1.00 89.73 434 A 1 
ATOM 3345 N N   . LYS A 1 435 ? -8.139  -17.262 0.600   1.00 87.76 435 A 1 
ATOM 3346 C CA  . LYS A 1 435 ? -9.162  -17.505 1.625   1.00 86.17 435 A 1 
ATOM 3347 C C   . LYS A 1 435 ? -10.043 -18.709 1.295   1.00 85.29 435 A 1 
ATOM 3348 O O   . LYS A 1 435 ? -10.392 -19.481 2.188   1.00 83.75 435 A 1 
ATOM 3349 C CB  . LYS A 1 435 ? -9.981  -16.227 1.807   1.00 85.22 435 A 1 
ATOM 3350 C CG  . LYS A 1 435 ? -10.840 -16.284 3.072   1.00 80.94 435 A 1 
ATOM 3351 C CD  . LYS A 1 435 ? -11.439 -14.903 3.337   1.00 77.99 435 A 1 
ATOM 3352 C CE  . LYS A 1 435 ? -12.103 -14.847 4.711   1.00 72.02 435 A 1 
ATOM 3353 N NZ  . LYS A 1 435 ? -12.560 -13.471 5.003   1.00 66.40 435 A 1 
ATOM 3354 N N   . GLN A 1 436 ? -10.397 -18.908 0.015   1.00 83.42 436 A 1 
ATOM 3355 C CA  . GLN A 1 436 ? -11.135 -20.088 -0.426  1.00 81.13 436 A 1 
ATOM 3356 C C   . GLN A 1 436 ? -10.303 -21.364 -0.248  1.00 81.76 436 A 1 
ATOM 3357 O O   . GLN A 1 436 ? -10.808 -22.346 0.296   1.00 80.67 436 A 1 
ATOM 3358 C CB  . GLN A 1 436 ? -11.591 -19.899 -1.876  1.00 78.00 436 A 1 
ATOM 3359 C CG  . GLN A 1 436 ? -12.482 -21.063 -2.345  1.00 68.60 436 A 1 
ATOM 3360 C CD  . GLN A 1 436 ? -13.046 -20.861 -3.749  1.00 64.02 436 A 1 
ATOM 3361 O OE1 . GLN A 1 436 ? -12.796 -19.889 -4.439  1.00 58.51 436 A 1 
ATOM 3362 N NE2 . GLN A 1 436 ? -13.851 -21.782 -4.227  1.00 53.85 436 A 1 
ATOM 3363 N N   . LYS A 1 437 ? -9.024  -21.351 -0.638  1.00 81.34 437 A 1 
ATOM 3364 C CA  . LYS A 1 437 ? -8.092  -22.470 -0.447  1.00 81.75 437 A 1 
ATOM 3365 C C   . LYS A 1 437 ? -7.955  -22.840 1.031   1.00 81.94 437 A 1 
ATOM 3366 O O   . LYS A 1 437 ? -8.043  -24.014 1.372   1.00 81.58 437 A 1 
ATOM 3367 C CB  . LYS A 1 437 ? -6.744  -22.093 -1.074  1.00 81.93 437 A 1 
ATOM 3368 C CG  . LYS A 1 437 ? -5.718  -23.234 -1.047  1.00 75.20 437 A 1 
ATOM 3369 C CD  . LYS A 1 437 ? -4.395  -22.740 -1.643  1.00 74.38 437 A 1 
ATOM 3370 C CE  . LYS A 1 437 ? -3.298  -23.801 -1.571  1.00 67.67 437 A 1 
ATOM 3371 N NZ  . LYS A 1 437 ? -1.986  -23.224 -1.965  1.00 63.03 437 A 1 
ATOM 3372 N N   . MET A 1 438 ? -7.817  -21.853 1.913   1.00 85.65 438 A 1 
ATOM 3373 C CA  . MET A 1 438 ? -7.752  -22.071 3.359   1.00 84.73 438 A 1 
ATOM 3374 C C   . MET A 1 438 ? -9.015  -22.755 3.906   1.00 83.92 438 A 1 
ATOM 3375 O O   . MET A 1 438 ? -8.904  -23.655 4.728   1.00 80.80 438 A 1 
ATOM 3376 C CB  . MET A 1 438 ? -7.508  -20.728 4.055   1.00 83.50 438 A 1 
ATOM 3377 C CG  . MET A 1 438 ? -7.317  -20.879 5.570   1.00 77.57 438 A 1 
ATOM 3378 S SD  . MET A 1 438 ? -7.199  -19.312 6.460   1.00 76.14 438 A 1 
ATOM 3379 C CE  . MET A 1 438 ? -5.563  -18.741 5.947   1.00 67.02 438 A 1 
ATOM 3380 N N   . LYS A 1 439 ? -10.218 -22.371 3.435   1.00 82.27 439 A 1 
ATOM 3381 C CA  . LYS A 1 439 ? -11.487 -23.000 3.844   1.00 80.23 439 A 1 
ATOM 3382 C C   . LYS A 1 439 ? -11.637 -24.442 3.364   1.00 80.75 439 A 1 
ATOM 3383 O O   . LYS A 1 439 ? -12.297 -25.215 4.040   1.00 77.91 439 A 1 
ATOM 3384 C CB  . LYS A 1 439 ? -12.677 -22.188 3.325   1.00 76.49 439 A 1 
ATOM 3385 C CG  . LYS A 1 439 ? -12.910 -20.905 4.121   1.00 67.93 439 A 1 
ATOM 3386 C CD  . LYS A 1 439 ? -14.137 -20.183 3.554   1.00 66.56 439 A 1 
ATOM 3387 C CE  . LYS A 1 439 ? -14.428 -18.926 4.366   1.00 58.36 439 A 1 
ATOM 3388 N NZ  . LYS A 1 439 ? -15.691 -18.290 3.918   1.00 53.21 439 A 1 
ATOM 3389 N N   . LEU A 1 440 ? -11.090 -24.796 2.200   1.00 77.95 440 A 1 
ATOM 3390 C CA  . LEU A 1 440 ? -11.139 -26.159 1.665   1.00 78.70 440 A 1 
ATOM 3391 C C   . LEU A 1 440 ? -10.183 -27.111 2.398   1.00 79.17 440 A 1 
ATOM 3392 O O   . LEU A 1 440 ? -10.410 -28.314 2.388   1.00 76.09 440 A 1 
ATOM 3393 C CB  . LEU A 1 440 ? -10.812 -26.128 0.161   1.00 77.28 440 A 1 
ATOM 3394 C CG  . LEU A 1 440 ? -11.905 -25.493 -0.718  1.00 71.66 440 A 1 
ATOM 3395 C CD1 . LEU A 1 440 ? -11.370 -25.296 -2.135  1.00 69.77 440 A 1 
ATOM 3396 C CD2 . LEU A 1 440 ? -13.163 -26.358 -0.799  1.00 68.92 440 A 1 
ATOM 3397 N N   . ASN A 1 441 ? -9.137  -26.572 3.016   1.00 82.11 441 A 1 
ATOM 3398 C CA  . ASN A 1 441 ? -8.135  -27.336 3.758   1.00 82.62 441 A 1 
ATOM 3399 C C   . ASN A 1 441 ? -8.457  -27.476 5.260   1.00 81.18 441 A 1 
ATOM 3400 O O   . ASN A 1 441 ? -7.705  -28.148 5.964   1.00 77.31 441 A 1 
ATOM 3401 C CB  . ASN A 1 441 ? -6.768  -26.661 3.557   1.00 80.92 441 A 1 
ATOM 3402 C CG  . ASN A 1 441 ? -6.208  -26.746 2.144   1.00 77.96 441 A 1 
ATOM 3403 O OD1 . ASN A 1 441 ? -6.699  -27.393 1.237   1.00 72.64 441 A 1 
ATOM 3404 N ND2 . ASN A 1 441 ? -5.105  -26.077 1.908   1.00 71.50 441 A 1 
ATOM 3405 N N   . ARG A 1 442 ? -9.500  -26.799 5.757   1.00 83.02 442 A 1 
ATOM 3406 C CA  . ARG A 1 442 ? -10.060 -26.955 7.111   1.00 82.03 442 A 1 
ATOM 3407 C C   . ARG A 1 442 ? -11.272 -27.877 7.065   1.00 77.56 442 A 1 
ATOM 3408 O O   . ARG A 1 442 ? -11.430 -28.642 8.036   1.00 70.71 442 A 1 
ATOM 3409 C CB  . ARG A 1 442 ? -10.468 -25.590 7.702   1.00 76.84 442 A 1 
ATOM 3410 C CG  . ARG A 1 442 ? -9.272  -24.724 8.147   1.00 71.00 442 A 1 
ATOM 3411 C CD  . ARG A 1 442 ? -9.782  -23.422 8.797   1.00 68.22 442 A 1 
ATOM 3412 N NE  . ARG A 1 442 ? -8.674  -22.564 9.257   1.00 63.23 442 A 1 
ATOM 3413 C CZ  . ARG A 1 442 ? -8.778  -21.332 9.755   1.00 56.98 442 A 1 
ATOM 3414 N NH1 . ARG A 1 442 ? -9.927  -20.754 9.963   1.00 58.57 442 A 1 
ATOM 3415 N NH2 . ARG A 1 442 ? -7.718  -20.634 10.054  1.00 52.37 442 A 1 
ATOM 3416 O OXT . ARG A 1 442 ? -12.040 -27.742 6.092   1.00 59.24 442 A 1 
#
