# 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_if06729
#
_entry.id if06729
#
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 ALA 2   
1 n LYS 3   
1 n SER 4   
1 n SER 5   
1 n GLU 6   
1 n SER 7   
1 n GLU 8   
1 n LYS 9   
1 n ILE 10  
1 n ARG 11  
1 n GLY 12  
1 n ASN 13  
1 n PRO 14  
1 n ASN 15  
1 n ALA 16  
1 n SER 17  
1 n VAL 18  
1 n GLU 19  
1 n GLU 20  
1 n LYS 21  
1 n ALA 22  
1 n LYS 23  
1 n ALA 24  
1 n LEU 25  
1 n GLU 26  
1 n ALA 27  
1 n ALA 28  
1 n ARG 29  
1 n LEU 30  
1 n GLN 31  
1 n ILE 32  
1 n GLU 33  
1 n LYS 34  
1 n GLN 35  
1 n PHE 36  
1 n GLY 37  
1 n ALA 38  
1 n GLY 39  
1 n SER 40  
1 n LEU 41  
1 n ILE 42  
1 n LYS 43  
1 n LEU 44  
1 n GLY 45  
1 n ALA 46  
1 n HIS 47  
1 n ASP 48  
1 n ASN 49  
1 n ALA 50  
1 n ALA 51  
1 n GLY 52  
1 n ILE 53  
1 n GLU 54  
1 n ALA 55  
1 n ILE 56  
1 n PRO 57  
1 n SER 58  
1 n GLY 59  
1 n SER 60  
1 n ILE 61  
1 n LEU 62  
1 n LEU 63  
1 n ASP 64  
1 n GLU 65  
1 n ALA 66  
1 n LEU 67  
1 n GLY 68  
1 n ILE 69  
1 n GLY 70  
1 n GLY 71  
1 n TYR 72  
1 n PRO 73  
1 n ARG 74  
1 n GLY 75  
1 n ARG 76  
1 n ILE 77  
1 n VAL 78  
1 n GLU 79  
1 n ILE 80  
1 n PHE 81  
1 n GLY 82  
1 n PRO 83  
1 n GLU 84  
1 n SER 85  
1 n SER 86  
1 n GLY 87  
1 n LYS 88  
1 n THR 89  
1 n THR 90  
1 n LEU 91  
1 n ALA 92  
1 n LEU 93  
1 n HIS 94  
1 n ALA 95  
1 n ILE 96  
1 n ALA 97  
1 n GLU 98  
1 n ALA 99  
1 n GLN 100 
1 n LYS 101 
1 n LEU 102 
1 n GLY 103 
1 n GLY 104 
1 n THR 105 
1 n ALA 106 
1 n ALA 107 
1 n PHE 108 
1 n VAL 109 
1 n ASP 110 
1 n ALA 111 
1 n GLU 112 
1 n HIS 113 
1 n ALA 114 
1 n LEU 115 
1 n ASP 116 
1 n PRO 117 
1 n VAL 118 
1 n TYR 119 
1 n ALA 120 
1 n ARG 121 
1 n ASN 122 
1 n LEU 123 
1 n GLY 124 
1 n VAL 125 
1 n ASN 126 
1 n ILE 127 
1 n ASP 128 
1 n ASP 129 
1 n LEU 130 
1 n TRP 131 
1 n VAL 132 
1 n SER 133 
1 n GLN 134 
1 n PRO 135 
1 n ASP 136 
1 n ASN 137 
1 n GLY 138 
1 n GLU 139 
1 n GLN 140 
1 n ALA 141 
1 n MET 142 
1 n GLU 143 
1 n ILE 144 
1 n THR 145 
1 n ASP 146 
1 n SER 147 
1 n LEU 148 
1 n VAL 149 
1 n ARG 150 
1 n SER 151 
1 n GLY 152 
1 n ALA 153 
1 n VAL 154 
1 n ASP 155 
1 n VAL 156 
1 n ILE 157 
1 n VAL 158 
1 n VAL 159 
1 n ASP 160 
1 n SER 161 
1 n VAL 162 
1 n ALA 163 
1 n ALA 164 
1 n LEU 165 
1 n THR 166 
1 n PRO 167 
1 n GLN 168 
1 n SER 169 
1 n GLU 170 
1 n ILE 171 
1 n GLU 172 
1 n GLY 173 
1 n ASP 174 
1 n MET 175 
1 n GLY 176 
1 n ASP 177 
1 n ALA 178 
1 n GLN 179 
1 n MET 180 
1 n GLY 181 
1 n ALA 182 
1 n GLN 183 
1 n ALA 184 
1 n ARG 185 
1 n LEU 186 
1 n MET 187 
1 n SER 188 
1 n GLN 189 
1 n ALA 190 
1 n LEU 191 
1 n ARG 192 
1 n LYS 193 
1 n LEU 194 
1 n THR 195 
1 n ALA 196 
1 n THR 197 
1 n ILE 198 
1 n GLY 199 
1 n LYS 200 
1 n SER 201 
1 n ARG 202 
1 n THR 203 
1 n VAL 204 
1 n LEU 205 
1 n ILE 206 
1 n PHE 207 
1 n ILE 208 
1 n ASN 209 
1 n GLN 210 
1 n ILE 211 
1 n ARG 212 
1 n MET 213 
1 n LYS 214 
1 n ILE 215 
1 n GLY 216 
1 n VAL 217 
1 n MET 218 
1 n PHE 219 
1 n GLY 220 
1 n ASN 221 
1 n PRO 222 
1 n GLU 223 
1 n THR 224 
1 n THR 225 
1 n THR 226 
1 n GLY 227 
1 n GLY 228 
1 n ASN 229 
1 n ALA 230 
1 n LEU 231 
1 n LYS 232 
1 n PHE 233 
1 n TYR 234 
1 n SER 235 
1 n SER 236 
1 n VAL 237 
1 n ARG 238 
1 n LEU 239 
1 n ASP 240 
1 n VAL 241 
1 n ARG 242 
1 n LYS 243 
1 n ILE 244 
1 n GLU 245 
1 n THR 246 
1 n ILE 247 
1 n GLU 248 
1 n VAL 249 
1 n SER 250 
1 n LYS 251 
1 n ASP 252 
1 n THR 253 
1 n ASP 254 
1 n ALA 255 
1 n ILE 256 
1 n GLY 257 
1 n ASN 258 
1 n ARG 259 
1 n VAL 260 
1 n ARG 261 
1 n VAL 262 
1 n LYS 263 
1 n VAL 264 
1 n VAL 265 
1 n LYS 266 
1 n ASN 267 
1 n LYS 268 
1 n VAL 269 
1 n SER 270 
1 n PRO 271 
1 n PRO 272 
1 n PHE 273 
1 n ARG 274 
1 n LYS 275 
1 n ILE 276 
1 n GLU 277 
1 n ILE 278 
1 n GLU 279 
1 n LEU 280 
1 n MET 281 
1 n PHE 282 
1 n GLY 283 
1 n LYS 284 
1 n GLY 285 
1 n ILE 286 
1 n SER 287 
1 n ALA 288 
1 n VAL 289 
1 n GLY 290 
1 n SER 291 
1 n LEU 292 
1 n LEU 293 
1 n ASP 294 
1 n CYS 295 
1 n ALA 296 
1 n VAL 297 
1 n LYS 298 
1 n TYR 299 
1 n ASN 300 
1 n LEU 301 
1 n ILE 302 
1 n LYS 303 
1 n LYS 304 
1 n SER 305 
1 n GLY 306 
1 n ALA 307 
1 n TRP 308 
1 n TYR 309 
1 n SER 310 
1 n TYR 311 
1 n GLY 312 
1 n GLU 313 
1 n GLU 314 
1 n LYS 315 
1 n VAL 316 
1 n GLY 317 
1 n GLN 318 
1 n GLY 319 
1 n LYS 320 
1 n ASP 321 
1 n ASN 322 
1 n ALA 323 
1 n ARG 324 
1 n ASP 325 
1 n TYR 326 
1 n LEU 327 
1 n GLU 328 
1 n GLN 329 
1 n HIS 330 
1 n LEU 331 
1 n ASP 332 
1 n PHE 333 
1 n SER 334 
1 n LEU 335 
1 n ASP 336 
1 n LEU 337 
1 n GLU 338 
1 n THR 339 
1 n LYS 340 
1 n LEU 341 
1 n ARG 342 
1 n GLN 343 
1 n MET 344 
1 n ILE 345 
1 n PHE 346 
1 n PRO 347 
1 n GLY 348 
1 n ARG 349 
1 n GLU 350 
1 n PHE 351 
1 n SER 352 
1 n PRO 353 
1 n VAL 354 
1 n LYS 355 
1 n LYS 356 
1 n THR 357 
1 n ALA 358 
1 n ALA 359 
1 n ALA 360 
1 n ALA 361 
1 n THR 362 
1 n GLY 363 
1 n ALA 364 
1 n GLY 365 
1 n GLY 366 
1 n LYS 367 
1 n PRO 368 
1 n ALA 369 
1 n GLU 370 
1 n ALA 371 
1 n VAL 372 
1 n PRO 373 
1 n VAL 374 
1 n PRO 375 
1 n ALA 376 
1 n ALA 377 
1 n LYS 378 
1 n ILE 379 
1 n ASP 380 
1 n ALA 381 
1 n ALA 382 
1 n ALA 383 
1 n GLU 384 
1 n VAL 385 
1 n GLN 386 
1 n ALA 387 
1 n LYS 388 
1 n PRO 389 
1 n ALA 390 
1 n ASP 391 
1 n GLU 392 
1 n GLU 393 
1 n SER 394 
1 n ASP 395 
1 n GLY 396 
1 n LYS 397 
1 n THR 398 
1 n ALA 399 
1 n ALA 400 
1 n SER 401 
1 n ILE 402 
1 n ALA 403 
1 n ALA 404 
1 n ASP 405 
1 n ALA 406 
1 n ALA 407 
1 n SER 408 
1 n MET 409 
1 n GLY 410 
1 n MET 411 
1 n SER 412 
1 n SER 413 
1 n VAL 414 
1 n ALA 415 
1 n GLU 416 
1 n THR 417 
1 n PRO 418 
1 n PRO 419 
1 n PRO 420 
1 n TYR 421 
1 n GLN 422 
1 n PRO 423 
1 n ALA 424 
1 n ARG 425 
1 n ALA 426 
1 n GLY 427 
1 n PRO 428 
1 n GLY 429 
1 n ARG 430 
1 n PRO 431 
1 n ARG 432 
1 n LYS 433 
1 n ASN 434 
1 n PRO 435 
1 n LEU 436 
1 n PRO 437 
1 n SER 438 
1 n ALA 439 
1 n SER 440 
1 n VAL 441 
1 n SER 442 
1 n GLU 443 
1 n ASP 444 
1 n ALA 445 
1 n LEU 446 
1 n PHE 447 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 06:41:06)"
_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 68.24
_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 ALA . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n SER . 4   A 4   
A 5   1 n SER . 5   A 5   
A 6   1 n GLU . 6   A 6   
A 7   1 n SER . 7   A 7   
A 8   1 n GLU . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n ILE . 10  A 10  
A 11  1 n ARG . 11  A 11  
A 12  1 n GLY . 12  A 12  
A 13  1 n ASN . 13  A 13  
A 14  1 n PRO . 14  A 14  
A 15  1 n ASN . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n SER . 17  A 17  
A 18  1 n VAL . 18  A 18  
A 19  1 n GLU . 19  A 19  
A 20  1 n GLU . 20  A 20  
A 21  1 n LYS . 21  A 21  
A 22  1 n ALA . 22  A 22  
A 23  1 n LYS . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n GLU . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n ARG . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n GLN . 31  A 31  
A 32  1 n ILE . 32  A 32  
A 33  1 n GLU . 33  A 33  
A 34  1 n LYS . 34  A 34  
A 35  1 n GLN . 35  A 35  
A 36  1 n PHE . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n GLY . 39  A 39  
A 40  1 n SER . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n ILE . 42  A 42  
A 43  1 n LYS . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n GLY . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n HIS . 47  A 47  
A 48  1 n ASP . 48  A 48  
A 49  1 n ASN . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n GLY . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n GLU . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n ILE . 56  A 56  
A 57  1 n PRO . 57  A 57  
A 58  1 n SER . 58  A 58  
A 59  1 n GLY . 59  A 59  
A 60  1 n SER . 60  A 60  
A 61  1 n ILE . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n ASP . 64  A 64  
A 65  1 n GLU . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n ILE . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n TYR . 72  A 72  
A 73  1 n PRO . 73  A 73  
A 74  1 n ARG . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n ARG . 76  A 76  
A 77  1 n ILE . 77  A 77  
A 78  1 n VAL . 78  A 78  
A 79  1 n GLU . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n PHE . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n PRO . 83  A 83  
A 84  1 n GLU . 84  A 84  
A 85  1 n SER . 85  A 85  
A 86  1 n SER . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n LYS . 88  A 88  
A 89  1 n THR . 89  A 89  
A 90  1 n THR . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n HIS . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n ILE . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n GLU . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n GLN . 100 A 100 
A 101 1 n LYS . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n GLY . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n THR . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n PHE . 108 A 108 
A 109 1 n VAL . 109 A 109 
A 110 1 n ASP . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n GLU . 112 A 112 
A 113 1 n HIS . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n ASP . 116 A 116 
A 117 1 n PRO . 117 A 117 
A 118 1 n VAL . 118 A 118 
A 119 1 n TYR . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n ARG . 121 A 121 
A 122 1 n ASN . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n ASN . 126 A 126 
A 127 1 n ILE . 127 A 127 
A 128 1 n ASP . 128 A 128 
A 129 1 n ASP . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n TRP . 131 A 131 
A 132 1 n VAL . 132 A 132 
A 133 1 n SER . 133 A 133 
A 134 1 n GLN . 134 A 134 
A 135 1 n PRO . 135 A 135 
A 136 1 n ASP . 136 A 136 
A 137 1 n ASN . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n GLU . 139 A 139 
A 140 1 n GLN . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n MET . 142 A 142 
A 143 1 n GLU . 143 A 143 
A 144 1 n ILE . 144 A 144 
A 145 1 n THR . 145 A 145 
A 146 1 n ASP . 146 A 146 
A 147 1 n SER . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n VAL . 149 A 149 
A 150 1 n ARG . 150 A 150 
A 151 1 n SER . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n VAL . 154 A 154 
A 155 1 n ASP . 155 A 155 
A 156 1 n VAL . 156 A 156 
A 157 1 n ILE . 157 A 157 
A 158 1 n VAL . 158 A 158 
A 159 1 n VAL . 159 A 159 
A 160 1 n ASP . 160 A 160 
A 161 1 n SER . 161 A 161 
A 162 1 n VAL . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n THR . 166 A 166 
A 167 1 n PRO . 167 A 167 
A 168 1 n GLN . 168 A 168 
A 169 1 n SER . 169 A 169 
A 170 1 n GLU . 170 A 170 
A 171 1 n ILE . 171 A 171 
A 172 1 n GLU . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n ASP . 174 A 174 
A 175 1 n MET . 175 A 175 
A 176 1 n GLY . 176 A 176 
A 177 1 n ASP . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n GLN . 179 A 179 
A 180 1 n MET . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n ALA . 182 A 182 
A 183 1 n GLN . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n ARG . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n MET . 187 A 187 
A 188 1 n SER . 188 A 188 
A 189 1 n GLN . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n ARG . 192 A 192 
A 193 1 n LYS . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n THR . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n THR . 197 A 197 
A 198 1 n ILE . 198 A 198 
A 199 1 n GLY . 199 A 199 
A 200 1 n LYS . 200 A 200 
A 201 1 n SER . 201 A 201 
A 202 1 n ARG . 202 A 202 
A 203 1 n THR . 203 A 203 
A 204 1 n VAL . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n ILE . 206 A 206 
A 207 1 n PHE . 207 A 207 
A 208 1 n ILE . 208 A 208 
A 209 1 n ASN . 209 A 209 
A 210 1 n GLN . 210 A 210 
A 211 1 n ILE . 211 A 211 
A 212 1 n ARG . 212 A 212 
A 213 1 n MET . 213 A 213 
A 214 1 n LYS . 214 A 214 
A 215 1 n ILE . 215 A 215 
A 216 1 n GLY . 216 A 216 
A 217 1 n VAL . 217 A 217 
A 218 1 n MET . 218 A 218 
A 219 1 n PHE . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n ASN . 221 A 221 
A 222 1 n PRO . 222 A 222 
A 223 1 n GLU . 223 A 223 
A 224 1 n THR . 224 A 224 
A 225 1 n THR . 225 A 225 
A 226 1 n THR . 226 A 226 
A 227 1 n GLY . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n ASN . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n LEU . 231 A 231 
A 232 1 n LYS . 232 A 232 
A 233 1 n PHE . 233 A 233 
A 234 1 n TYR . 234 A 234 
A 235 1 n SER . 235 A 235 
A 236 1 n SER . 236 A 236 
A 237 1 n VAL . 237 A 237 
A 238 1 n ARG . 238 A 238 
A 239 1 n LEU . 239 A 239 
A 240 1 n ASP . 240 A 240 
A 241 1 n VAL . 241 A 241 
A 242 1 n ARG . 242 A 242 
A 243 1 n LYS . 243 A 243 
A 244 1 n ILE . 244 A 244 
A 245 1 n GLU . 245 A 245 
A 246 1 n THR . 246 A 246 
A 247 1 n ILE . 247 A 247 
A 248 1 n GLU . 248 A 248 
A 249 1 n VAL . 249 A 249 
A 250 1 n SER . 250 A 250 
A 251 1 n LYS . 251 A 251 
A 252 1 n ASP . 252 A 252 
A 253 1 n THR . 253 A 253 
A 254 1 n ASP . 254 A 254 
A 255 1 n ALA . 255 A 255 
A 256 1 n ILE . 256 A 256 
A 257 1 n GLY . 257 A 257 
A 258 1 n ASN . 258 A 258 
A 259 1 n ARG . 259 A 259 
A 260 1 n VAL . 260 A 260 
A 261 1 n ARG . 261 A 261 
A 262 1 n VAL . 262 A 262 
A 263 1 n LYS . 263 A 263 
A 264 1 n VAL . 264 A 264 
A 265 1 n VAL . 265 A 265 
A 266 1 n LYS . 266 A 266 
A 267 1 n ASN . 267 A 267 
A 268 1 n LYS . 268 A 268 
A 269 1 n VAL . 269 A 269 
A 270 1 n SER . 270 A 270 
A 271 1 n PRO . 271 A 271 
A 272 1 n PRO . 272 A 272 
A 273 1 n PHE . 273 A 273 
A 274 1 n ARG . 274 A 274 
A 275 1 n LYS . 275 A 275 
A 276 1 n ILE . 276 A 276 
A 277 1 n GLU . 277 A 277 
A 278 1 n ILE . 278 A 278 
A 279 1 n GLU . 279 A 279 
A 280 1 n LEU . 280 A 280 
A 281 1 n MET . 281 A 281 
A 282 1 n PHE . 282 A 282 
A 283 1 n GLY . 283 A 283 
A 284 1 n LYS . 284 A 284 
A 285 1 n GLY . 285 A 285 
A 286 1 n ILE . 286 A 286 
A 287 1 n SER . 287 A 287 
A 288 1 n ALA . 288 A 288 
A 289 1 n VAL . 289 A 289 
A 290 1 n GLY . 290 A 290 
A 291 1 n SER . 291 A 291 
A 292 1 n LEU . 292 A 292 
A 293 1 n LEU . 293 A 293 
A 294 1 n ASP . 294 A 294 
A 295 1 n CYS . 295 A 295 
A 296 1 n ALA . 296 A 296 
A 297 1 n VAL . 297 A 297 
A 298 1 n LYS . 298 A 298 
A 299 1 n TYR . 299 A 299 
A 300 1 n ASN . 300 A 300 
A 301 1 n LEU . 301 A 301 
A 302 1 n ILE . 302 A 302 
A 303 1 n LYS . 303 A 303 
A 304 1 n LYS . 304 A 304 
A 305 1 n SER . 305 A 305 
A 306 1 n GLY . 306 A 306 
A 307 1 n ALA . 307 A 307 
A 308 1 n TRP . 308 A 308 
A 309 1 n TYR . 309 A 309 
A 310 1 n SER . 310 A 310 
A 311 1 n TYR . 311 A 311 
A 312 1 n GLY . 312 A 312 
A 313 1 n GLU . 313 A 313 
A 314 1 n GLU . 314 A 314 
A 315 1 n LYS . 315 A 315 
A 316 1 n VAL . 316 A 316 
A 317 1 n GLY . 317 A 317 
A 318 1 n GLN . 318 A 318 
A 319 1 n GLY . 319 A 319 
A 320 1 n LYS . 320 A 320 
A 321 1 n ASP . 321 A 321 
A 322 1 n ASN . 322 A 322 
A 323 1 n ALA . 323 A 323 
A 324 1 n ARG . 324 A 324 
A 325 1 n ASP . 325 A 325 
A 326 1 n TYR . 326 A 326 
A 327 1 n LEU . 327 A 327 
A 328 1 n GLU . 328 A 328 
A 329 1 n GLN . 329 A 329 
A 330 1 n HIS . 330 A 330 
A 331 1 n LEU . 331 A 331 
A 332 1 n ASP . 332 A 332 
A 333 1 n PHE . 333 A 333 
A 334 1 n SER . 334 A 334 
A 335 1 n LEU . 335 A 335 
A 336 1 n ASP . 336 A 336 
A 337 1 n LEU . 337 A 337 
A 338 1 n GLU . 338 A 338 
A 339 1 n THR . 339 A 339 
A 340 1 n LYS . 340 A 340 
A 341 1 n LEU . 341 A 341 
A 342 1 n ARG . 342 A 342 
A 343 1 n GLN . 343 A 343 
A 344 1 n MET . 344 A 344 
A 345 1 n ILE . 345 A 345 
A 346 1 n PHE . 346 A 346 
A 347 1 n PRO . 347 A 347 
A 348 1 n GLY . 348 A 348 
A 349 1 n ARG . 349 A 349 
A 350 1 n GLU . 350 A 350 
A 351 1 n PHE . 351 A 351 
A 352 1 n SER . 352 A 352 
A 353 1 n PRO . 353 A 353 
A 354 1 n VAL . 354 A 354 
A 355 1 n LYS . 355 A 355 
A 356 1 n LYS . 356 A 356 
A 357 1 n THR . 357 A 357 
A 358 1 n ALA . 358 A 358 
A 359 1 n ALA . 359 A 359 
A 360 1 n ALA . 360 A 360 
A 361 1 n ALA . 361 A 361 
A 362 1 n THR . 362 A 362 
A 363 1 n GLY . 363 A 363 
A 364 1 n ALA . 364 A 364 
A 365 1 n GLY . 365 A 365 
A 366 1 n GLY . 366 A 366 
A 367 1 n LYS . 367 A 367 
A 368 1 n PRO . 368 A 368 
A 369 1 n ALA . 369 A 369 
A 370 1 n GLU . 370 A 370 
A 371 1 n ALA . 371 A 371 
A 372 1 n VAL . 372 A 372 
A 373 1 n PRO . 373 A 373 
A 374 1 n VAL . 374 A 374 
A 375 1 n PRO . 375 A 375 
A 376 1 n ALA . 376 A 376 
A 377 1 n ALA . 377 A 377 
A 378 1 n LYS . 378 A 378 
A 379 1 n ILE . 379 A 379 
A 380 1 n ASP . 380 A 380 
A 381 1 n ALA . 381 A 381 
A 382 1 n ALA . 382 A 382 
A 383 1 n ALA . 383 A 383 
A 384 1 n GLU . 384 A 384 
A 385 1 n VAL . 385 A 385 
A 386 1 n GLN . 386 A 386 
A 387 1 n ALA . 387 A 387 
A 388 1 n LYS . 388 A 388 
A 389 1 n PRO . 389 A 389 
A 390 1 n ALA . 390 A 390 
A 391 1 n ASP . 391 A 391 
A 392 1 n GLU . 392 A 392 
A 393 1 n GLU . 393 A 393 
A 394 1 n SER . 394 A 394 
A 395 1 n ASP . 395 A 395 
A 396 1 n GLY . 396 A 396 
A 397 1 n LYS . 397 A 397 
A 398 1 n THR . 398 A 398 
A 399 1 n ALA . 399 A 399 
A 400 1 n ALA . 400 A 400 
A 401 1 n SER . 401 A 401 
A 402 1 n ILE . 402 A 402 
A 403 1 n ALA . 403 A 403 
A 404 1 n ALA . 404 A 404 
A 405 1 n ASP . 405 A 405 
A 406 1 n ALA . 406 A 406 
A 407 1 n ALA . 407 A 407 
A 408 1 n SER . 408 A 408 
A 409 1 n MET . 409 A 409 
A 410 1 n GLY . 410 A 410 
A 411 1 n MET . 411 A 411 
A 412 1 n SER . 412 A 412 
A 413 1 n SER . 413 A 413 
A 414 1 n VAL . 414 A 414 
A 415 1 n ALA . 415 A 415 
A 416 1 n GLU . 416 A 416 
A 417 1 n THR . 417 A 417 
A 418 1 n PRO . 418 A 418 
A 419 1 n PRO . 419 A 419 
A 420 1 n PRO . 420 A 420 
A 421 1 n TYR . 421 A 421 
A 422 1 n GLN . 422 A 422 
A 423 1 n PRO . 423 A 423 
A 424 1 n ALA . 424 A 424 
A 425 1 n ARG . 425 A 425 
A 426 1 n ALA . 426 A 426 
A 427 1 n GLY . 427 A 427 
A 428 1 n PRO . 428 A 428 
A 429 1 n GLY . 429 A 429 
A 430 1 n ARG . 430 A 430 
A 431 1 n PRO . 431 A 431 
A 432 1 n ARG . 432 A 432 
A 433 1 n LYS . 433 A 433 
A 434 1 n ASN . 434 A 434 
A 435 1 n PRO . 435 A 435 
A 436 1 n LEU . 436 A 436 
A 437 1 n PRO . 437 A 437 
A 438 1 n SER . 438 A 438 
A 439 1 n ALA . 439 A 439 
A 440 1 n SER . 440 A 440 
A 441 1 n VAL . 441 A 441 
A 442 1 n SER . 442 A 442 
A 443 1 n GLU . 443 A 443 
A 444 1 n ASP . 444 A 444 
A 445 1 n ALA . 445 A 445 
A 446 1 n LEU . 446 A 446 
A 447 1 n PHE . 447 A 447 
#
_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   ? -19.267 63.705  3.214   1.00 23.98 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -19.564 62.453  3.951   1.00 32.91 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -18.366 61.526  3.780   1.00 34.16 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -18.281 60.818  2.779   1.00 32.52 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -20.865 61.805  3.442   1.00 31.31 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -22.108 62.631  3.790   1.00 26.85 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -22.487 62.719  5.562   1.00 23.80 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -24.125 61.957  5.571   1.00 19.75 1   A 1 
ATOM 9    N N   . ALA A 1 2   ? -17.378 61.641  4.680   1.00 27.34 2   A 1 
ATOM 10   C CA  . ALA A 1 2   ? -16.171 60.820  4.656   1.00 32.94 2   A 1 
ATOM 11   C C   . ALA A 1 2   ? -16.503 59.446  5.250   1.00 33.65 2   A 1 
ATOM 12   O O   . ALA A 1 2   ? -17.014 59.359  6.362   1.00 32.62 2   A 1 
ATOM 13   C CB  . ALA A 1 2   ? -15.057 61.542  5.427   1.00 32.02 2   A 1 
ATOM 14   N N   . LYS A 1 3   ? -16.241 58.384  4.489   1.00 28.97 3   A 1 
ATOM 15   C CA  . LYS A 1 3   ? -16.306 57.005  4.984   1.00 34.60 3   A 1 
ATOM 16   C C   . LYS A 1 3   ? -15.183 56.820  6.005   1.00 34.85 3   A 1 
ATOM 17   O O   . LYS A 1 3   ? -14.011 56.789  5.632   1.00 33.29 3   A 1 
ATOM 18   C CB  . LYS A 1 3   ? -16.175 56.005  3.817   1.00 32.91 3   A 1 
ATOM 19   C CG  . LYS A 1 3   ? -17.483 55.811  3.035   1.00 29.22 3   A 1 
ATOM 20   C CD  . LYS A 1 3   ? -17.283 54.797  1.898   1.00 27.29 3   A 1 
ATOM 21   C CE  . LYS A 1 3   ? -18.614 54.483  1.205   1.00 23.48 3   A 1 
ATOM 22   N NZ  . LYS A 1 3   ? -18.449 53.513  0.095   1.00 21.53 3   A 1 
ATOM 23   N N   . SER A 1 4   ? -15.529 56.737  7.287   1.00 31.41 4   A 1 
ATOM 24   C CA  . SER A 1 4   ? -14.635 56.307  8.356   1.00 35.49 4   A 1 
ATOM 25   C C   . SER A 1 4   ? -14.225 54.854  8.119   1.00 35.36 4   A 1 
ATOM 26   O O   . SER A 1 4   ? -15.064 53.980  7.903   1.00 33.11 4   A 1 
ATOM 27   C CB  . SER A 1 4   ? -15.310 56.495  9.719   1.00 32.99 4   A 1 
ATOM 28   O OG  . SER A 1 4   ? -16.655 56.058  9.674   1.00 29.00 4   A 1 
ATOM 29   N N   . SER A 1 5   ? -12.930 54.633  8.108   1.00 33.60 5   A 1 
ATOM 30   C CA  . SER A 1 5   ? -12.274 53.344  7.925   1.00 38.83 5   A 1 
ATOM 31   C C   . SER A 1 5   ? -12.588 52.384  9.083   1.00 39.18 5   A 1 
ATOM 32   O O   . SER A 1 5   ? -11.971 52.465  10.143  1.00 36.56 5   A 1 
ATOM 33   C CB  . SER A 1 5   ? -10.769 53.607  7.835   1.00 36.00 5   A 1 
ATOM 34   O OG  . SER A 1 5   ? -10.362 54.489  8.866   1.00 31.89 5   A 1 
ATOM 35   N N   . GLU A 1 6   ? -13.492 51.433  8.869   1.00 37.63 6   A 1 
ATOM 36   C CA  . GLU A 1 6   ? -13.643 50.210  9.673   1.00 40.87 6   A 1 
ATOM 37   C C   . GLU A 1 6   ? -12.444 49.276  9.433   1.00 41.96 6   A 1 
ATOM 38   O O   . GLU A 1 6   ? -12.527 48.305  8.690   1.00 39.76 6   A 1 
ATOM 39   C CB  . GLU A 1 6   ? -14.958 49.499  9.303   1.00 38.94 6   A 1 
ATOM 40   C CG  . GLU A 1 6   ? -16.157 49.882  10.166  1.00 33.48 6   A 1 
ATOM 41   C CD  . GLU A 1 6   ? -17.404 49.074  9.783   1.00 30.64 6   A 1 
ATOM 42   O OE1 . GLU A 1 6   ? -18.219 48.808  10.690  1.00 26.79 6   A 1 
ATOM 43   O OE2 . GLU A 1 6   ? -17.546 48.743  8.584   1.00 28.43 6   A 1 
ATOM 44   N N   . SER A 1 7   ? -11.297 49.590  10.046  1.00 38.80 7   A 1 
ATOM 45   C CA  . SER A 1 7   ? -10.181 48.629  10.090  1.00 41.57 7   A 1 
ATOM 46   C C   . SER A 1 7   ? -9.180  48.880  11.220  1.00 41.95 7   A 1 
ATOM 47   O O   . SER A 1 7   ? -8.011  48.515  11.102  1.00 40.05 7   A 1 
ATOM 48   C CB  . SER A 1 7   ? -9.495  48.481  8.724   1.00 39.38 7   A 1 
ATOM 49   O OG  . SER A 1 7   ? -8.901  49.687  8.299   1.00 34.74 7   A 1 
ATOM 50   N N   . GLU A 1 8   ? -9.617  49.434  12.364  1.00 39.27 8   A 1 
ATOM 51   C CA  . GLU A 1 8   ? -8.848  49.239  13.596  1.00 41.86 8   A 1 
ATOM 52   C C   . GLU A 1 8   ? -9.133  47.830  14.123  1.00 42.57 8   A 1 
ATOM 53   O O   . GLU A 1 8   ? -10.061 47.577  14.883  1.00 41.89 8   A 1 
ATOM 54   C CB  . GLU A 1 8   ? -9.094  50.340  14.636  1.00 40.47 8   A 1 
ATOM 55   C CG  . GLU A 1 8   ? -8.265  51.590  14.303  1.00 35.22 8   A 1 
ATOM 56   C CD  . GLU A 1 8   ? -8.247  52.617  15.441  1.00 32.51 8   A 1 
ATOM 57   O OE1 . GLU A 1 8   ? -7.279  53.417  15.463  1.00 28.91 8   A 1 
ATOM 58   O OE2 . GLU A 1 8   ? -9.176  52.595  16.277  1.00 31.56 8   A 1 
ATOM 59   N N   . LYS A 1 9   ? -8.322  46.859  13.675  1.00 43.79 9   A 1 
ATOM 60   C CA  . LYS A 1 9   ? -8.229  45.554  14.333  1.00 47.29 9   A 1 
ATOM 61   C C   . LYS A 1 9   ? -7.859  45.815  15.790  1.00 49.06 9   A 1 
ATOM 62   O O   . LYS A 1 9   ? -6.723  46.206  16.064  1.00 47.99 9   A 1 
ATOM 63   C CB  . LYS A 1 9   ? -7.163  44.671  13.657  1.00 43.86 9   A 1 
ATOM 64   C CG  . LYS A 1 9   ? -7.651  44.062  12.339  1.00 37.87 9   A 1 
ATOM 65   C CD  . LYS A 1 9   ? -6.556  43.193  11.704  1.00 34.96 9   A 1 
ATOM 66   C CE  . LYS A 1 9   ? -7.093  42.529  10.433  1.00 30.02 9   A 1 
ATOM 67   N NZ  . LYS A 1 9   ? -6.073  41.701  9.751   1.00 27.03 9   A 1 
ATOM 68   N N   . ILE A 1 10  ? -8.793  45.592  16.714  1.00 49.57 10  A 1 
ATOM 69   C CA  . ILE A 1 10  ? -8.568  45.633  18.157  1.00 52.26 10  A 1 
ATOM 70   C C   . ILE A 1 10  ? -7.445  44.636  18.461  1.00 54.17 10  A 1 
ATOM 71   O O   . ILE A 1 10  ? -7.660  43.423  18.513  1.00 50.43 10  A 1 
ATOM 72   C CB  . ILE A 1 10  ? -9.875  45.327  18.929  1.00 47.75 10  A 1 
ATOM 73   C CG1 . ILE A 1 10  ? -10.993 46.333  18.552  1.00 43.02 10  A 1 
ATOM 74   C CG2 . ILE A 1 10  ? -9.620  45.368  20.447  1.00 42.10 10  A 1 
ATOM 75   C CD1 . ILE A 1 10  ? -12.372 45.984  19.122  1.00 37.08 10  A 1 
ATOM 76   N N   . ARG A 1 11  ? -6.204  45.143  18.591  1.00 56.60 11  A 1 
ATOM 77   C CA  . ARG A 1 11  ? -5.089  44.342  19.097  1.00 61.05 11  A 1 
ATOM 78   C C   . ARG A 1 11  ? -5.352  44.113  20.579  1.00 62.32 11  A 1 
ATOM 79   O O   . ARG A 1 11  ? -5.433  45.071  21.341  1.00 58.34 11  A 1 
ATOM 80   C CB  . ARG A 1 11  ? -3.739  45.038  18.852  1.00 57.56 11  A 1 
ATOM 81   C CG  . ARG A 1 11  ? -3.240  44.838  17.413  1.00 51.71 11  A 1 
ATOM 82   C CD  . ARG A 1 11  ? -1.868  45.500  17.230  1.00 48.79 11  A 1 
ATOM 83   N NE  . ARG A 1 11  ? -1.238  45.123  15.950  1.00 43.83 11  A 1 
ATOM 84   C CZ  . ARG A 1 11  ? -0.088  45.581  15.473  1.00 39.24 11  A 1 
ATOM 85   N NH1 . ARG A 1 11  ? 0.611   46.482  16.105  1.00 37.63 11  A 1 
ATOM 86   N NH2 . ARG A 1 11  ? 0.384   45.133  14.342  1.00 36.52 11  A 1 
ATOM 87   N N   . GLY A 1 12  ? -5.515  42.848  20.973  1.00 59.04 12  A 1 
ATOM 88   C CA  . GLY A 1 12  ? -5.705  42.474  22.375  1.00 61.41 12  A 1 
ATOM 89   C C   . GLY A 1 12  ? -4.569  43.022  23.243  1.00 64.75 12  A 1 
ATOM 90   O O   . GLY A 1 12  ? -3.404  42.980  22.838  1.00 60.90 12  A 1 
ATOM 91   N N   . ASN A 1 13  ? -4.907  43.549  24.426  1.00 61.31 13  A 1 
ATOM 92   C CA  . ASN A 1 13  ? -3.926  44.062  25.374  1.00 67.55 13  A 1 
ATOM 93   C C   . ASN A 1 13  ? -3.079  42.896  25.933  1.00 70.00 13  A 1 
ATOM 94   O O   . ASN A 1 13  ? -3.625  42.026  26.620  1.00 64.86 13  A 1 
ATOM 95   C CB  . ASN A 1 13  ? -4.663  44.847  26.473  1.00 61.43 13  A 1 
ATOM 96   C CG  . ASN A 1 13  ? -3.734  45.458  27.509  1.00 54.94 13  A 1 
ATOM 97   O OD1 . ASN A 1 13  ? -2.522  45.316  27.470  1.00 53.44 13  A 1 
ATOM 98   N ND2 . ASN A 1 13  ? -4.278  46.154  28.476  1.00 49.47 13  A 1 
ATOM 99   N N   . PRO A 1 14  ? -1.753  42.850  25.691  1.00 64.36 14  A 1 
ATOM 100  C CA  . PRO A 1 14  ? -0.905  41.770  26.202  1.00 66.49 14  A 1 
ATOM 101  C C   . PRO A 1 14  ? -0.827  41.742  27.736  1.00 71.00 14  A 1 
ATOM 102  O O   . PRO A 1 14  ? -0.589  40.677  28.315  1.00 68.10 14  A 1 
ATOM 103  C CB  . PRO A 1 14  ? 0.461   41.993  25.545  1.00 63.24 14  A 1 
ATOM 104  C CG  . PRO A 1 14  ? 0.471   43.472  25.178  1.00 63.10 14  A 1 
ATOM 105  C CD  . PRO A 1 14  ? -0.983  43.788  24.889  1.00 67.95 14  A 1 
ATOM 106  N N   . ASN A 1 15  ? -1.110  42.877  28.403  1.00 60.68 15  A 1 
ATOM 107  C CA  . ASN A 1 15  ? -1.115  43.034  29.859  1.00 65.69 15  A 1 
ATOM 108  C C   . ASN A 1 15  ? -2.503  42.841  30.498  1.00 67.45 15  A 1 
ATOM 109  O O   . ASN A 1 15  ? -2.648  43.059  31.699  1.00 62.33 15  A 1 
ATOM 110  C CB  . ASN A 1 15  ? -0.511  44.409  30.202  1.00 61.46 15  A 1 
ATOM 111  C CG  . ASN A 1 15  ? 0.936   44.547  29.763  1.00 57.92 15  A 1 
ATOM 112  O OD1 . ASN A 1 15  ? 1.667   43.586  29.599  1.00 53.29 15  A 1 
ATOM 113  N ND2 . ASN A 1 15  ? 1.400   45.753  29.546  1.00 51.95 15  A 1 
ATOM 114  N N   . ALA A 1 16  ? -3.518  42.436  29.732  1.00 62.96 16  A 1 
ATOM 115  C CA  . ALA A 1 16  ? -4.842  42.130  30.265  1.00 64.68 16  A 1 
ATOM 116  C C   . ALA A 1 16  ? -4.786  41.016  31.328  1.00 66.18 16  A 1 
ATOM 117  O O   . ALA A 1 16  ? -3.946  40.105  31.256  1.00 65.77 16  A 1 
ATOM 118  C CB  . ALA A 1 16  ? -5.767  41.757  29.102  1.00 62.58 16  A 1 
ATOM 119  N N   . SER A 1 17  ? -5.708  41.071  32.292  1.00 73.94 17  A 1 
ATOM 120  C CA  . SER A 1 17  ? -5.866  40.038  33.316  1.00 75.48 17  A 1 
ATOM 121  C C   . SER A 1 17  ? -6.188  38.671  32.693  1.00 76.00 17  A 1 
ATOM 122  O O   . SER A 1 17  ? -6.626  38.562  31.544  1.00 74.97 17  A 1 
ATOM 123  C CB  . SER A 1 17  ? -6.950  40.450  34.320  1.00 73.48 17  A 1 
ATOM 124  O OG  . SER A 1 17  ? -8.203  40.475  33.675  1.00 66.96 17  A 1 
ATOM 125  N N   . VAL A 1 18  ? -5.984  37.592  33.457  1.00 78.45 18  A 1 
ATOM 126  C CA  . VAL A 1 18  ? -6.286  36.220  33.001  1.00 79.03 18  A 1 
ATOM 127  C C   . VAL A 1 18  ? -7.767  36.069  32.626  1.00 79.82 18  A 1 
ATOM 128  O O   . VAL A 1 18  ? -8.088  35.433  31.622  1.00 77.27 18  A 1 
ATOM 129  C CB  . VAL A 1 18  ? -5.875  35.192  34.076  1.00 76.52 18  A 1 
ATOM 130  C CG1 . VAL A 1 18  ? -6.193  33.751  33.660  1.00 69.11 18  A 1 
ATOM 131  C CG2 . VAL A 1 18  ? -4.367  35.267  34.361  1.00 70.75 18  A 1 
ATOM 132  N N   . GLU A 1 19  ? -8.664  36.724  33.375  1.00 74.04 19  A 1 
ATOM 133  C CA  . GLU A 1 19  ? -10.104 36.704  33.109  1.00 76.22 19  A 1 
ATOM 134  C C   . GLU A 1 19  ? -10.480 37.459  31.828  1.00 76.84 19  A 1 
ATOM 135  O O   . GLU A 1 19  ? -11.293 36.978  31.036  1.00 75.52 19  A 1 
ATOM 136  C CB  . GLU A 1 19  ? -10.856 37.326  34.285  1.00 76.05 19  A 1 
ATOM 137  C CG  . GLU A 1 19  ? -10.709 36.516  35.582  1.00 67.69 19  A 1 
ATOM 138  C CD  . GLU A 1 19  ? -11.548 37.093  36.729  1.00 61.73 19  A 1 
ATOM 139  O OE1 . GLU A 1 19  ? -11.494 36.493  37.822  1.00 55.77 19  A 1 
ATOM 140  O OE2 . GLU A 1 19  ? -12.255 38.105  36.499  1.00 58.67 19  A 1 
ATOM 141  N N   . GLU A 1 20  ? -9.863  38.616  31.579  1.00 74.62 20  A 1 
ATOM 142  C CA  . GLU A 1 20  ? -10.074 39.377  30.343  1.00 76.07 20  A 1 
ATOM 143  C C   . GLU A 1 20  ? -9.562  38.613  29.121  1.00 77.41 20  A 1 
ATOM 144  O O   . GLU A 1 20  ? -10.242 38.565  28.094  1.00 76.17 20  A 1 
ATOM 145  C CB  . GLU A 1 20  ? -9.365  40.728  30.440  1.00 74.88 20  A 1 
ATOM 146  C CG  . GLU A 1 20  ? -10.075 41.693  31.404  1.00 69.42 20  A 1 
ATOM 147  C CD  . GLU A 1 20  ? -9.198  42.910  31.723  1.00 64.99 20  A 1 
ATOM 148  O OE1 . GLU A 1 20  ? -9.762  44.004  31.907  1.00 59.73 20  A 1 
ATOM 149  O OE2 . GLU A 1 20  ? -7.961  42.713  31.827  1.00 62.64 20  A 1 
ATOM 150  N N   . LYS A 1 21  ? -8.407  37.945  29.240  1.00 74.84 21  A 1 
ATOM 151  C CA  . LYS A 1 21  ? -7.870  37.071  28.187  1.00 76.10 21  A 1 
ATOM 152  C C   . LYS A 1 21  ? -8.790  35.883  27.910  1.00 78.57 21  A 1 
ATOM 153  O O   . LYS A 1 21  ? -8.998  35.544  26.747  1.00 79.53 21  A 1 
ATOM 154  C CB  . LYS A 1 21  ? -6.463  36.583  28.568  1.00 75.45 21  A 1 
ATOM 155  C CG  . LYS A 1 21  ? -5.429  37.712  28.462  1.00 73.58 21  A 1 
ATOM 156  C CD  . LYS A 1 21  ? -4.042  37.259  28.935  1.00 72.06 21  A 1 
ATOM 157  C CE  . LYS A 1 21  ? -3.088  38.433  28.732  1.00 66.32 21  A 1 
ATOM 158  N NZ  . LYS A 1 21  ? -1.755  38.242  29.343  1.00 60.23 21  A 1 
ATOM 159  N N   . ALA A 1 22  ? -9.369  35.279  28.947  1.00 72.98 22  A 1 
ATOM 160  C CA  . ALA A 1 22  ? -10.318 34.180  28.795  1.00 74.12 22  A 1 
ATOM 161  C C   . ALA A 1 22  ? -11.606 34.628  28.080  1.00 77.10 22  A 1 
ATOM 162  O O   . ALA A 1 22  ? -12.043 33.961  27.139  1.00 77.11 22  A 1 
ATOM 163  C CB  . ALA A 1 22  ? -10.608 33.580  30.175  1.00 74.52 22  A 1 
ATOM 164  N N   . LYS A 1 23  ? -12.166 35.792  28.452  1.00 80.59 23  A 1 
ATOM 165  C CA  . LYS A 1 23  ? -13.338 36.380  27.778  1.00 80.82 23  A 1 
ATOM 166  C C   . LYS A 1 23  ? -13.043 36.739  26.320  1.00 81.44 23  A 1 
ATOM 167  O O   . LYS A 1 23  ? -13.854 36.443  25.443  1.00 81.07 23  A 1 
ATOM 168  C CB  . LYS A 1 23  ? -13.817 37.622  28.546  1.00 81.16 23  A 1 
ATOM 169  C CG  . LYS A 1 23  ? -14.513 37.257  29.867  1.00 74.69 23  A 1 
ATOM 170  C CD  . LYS A 1 23  ? -14.861 38.524  30.658  1.00 73.89 23  A 1 
ATOM 171  C CE  . LYS A 1 23  ? -15.488 38.143  32.004  1.00 64.63 23  A 1 
ATOM 172  N NZ  . LYS A 1 23  ? -15.684 39.324  32.883  1.00 57.11 23  A 1 
ATOM 173  N N   . ALA A 1 24  ? -11.877 37.336  26.052  1.00 82.72 24  A 1 
ATOM 174  C CA  . ALA A 1 24  ? -11.460 37.667  24.690  1.00 81.09 24  A 1 
ATOM 175  C C   . ALA A 1 24  ? -11.274 36.412  23.820  1.00 82.96 24  A 1 
ATOM 176  O O   . ALA A 1 24  ? -11.679 36.404  22.657  1.00 83.49 24  A 1 
ATOM 177  C CB  . ALA A 1 24  ? -10.174 38.497  24.766  1.00 80.77 24  A 1 
ATOM 178  N N   . LEU A 1 25  ? -10.707 35.335  24.380  1.00 79.61 25  A 1 
ATOM 179  C CA  . LEU A 1 25  ? -10.549 34.056  23.689  1.00 78.99 25  A 1 
ATOM 180  C C   . LEU A 1 25  ? -11.903 33.409  23.371  1.00 79.45 25  A 1 
ATOM 181  O O   . LEU A 1 25  ? -12.086 32.919  22.261  1.00 80.94 25  A 1 
ATOM 182  C CB  . LEU A 1 25  ? -9.663  33.131  24.541  1.00 79.15 25  A 1 
ATOM 183  C CG  . LEU A 1 25  ? -9.404  31.751  23.910  1.00 74.02 25  A 1 
ATOM 184  C CD1 . LEU A 1 25  ? -8.653  31.848  22.585  1.00 68.31 25  A 1 
ATOM 185  C CD2 . LEU A 1 25  ? -8.575  30.899  24.871  1.00 71.33 25  A 1 
ATOM 186  N N   . GLU A 1 26  ? -12.857 33.441  24.307  1.00 78.82 26  A 1 
ATOM 187  C CA  . GLU A 1 26  ? -14.195 32.886  24.068  1.00 78.64 26  A 1 
ATOM 188  C C   . GLU A 1 26  ? -14.967 33.695  23.012  1.00 79.78 26  A 1 
ATOM 189  O O   . GLU A 1 26  ? -15.584 33.114  22.119  1.00 79.38 26  A 1 
ATOM 190  C CB  . GLU A 1 26  ? -14.964 32.795  25.401  1.00 78.31 26  A 1 
ATOM 191  C CG  . GLU A 1 26  ? -16.222 31.912  25.316  1.00 70.31 26  A 1 
ATOM 192  C CD  . GLU A 1 26  ? -15.934 30.424  25.009  1.00 67.19 26  A 1 
ATOM 193  O OE1 . GLU A 1 26  ? -16.880 29.679  24.674  1.00 60.74 26  A 1 
ATOM 194  O OE2 . GLU A 1 26  ? -14.767 29.991  25.090  1.00 63.20 26  A 1 
ATOM 195  N N   . ALA A 1 27  ? -14.852 35.029  23.028  1.00 81.79 27  A 1 
ATOM 196  C CA  . ALA A 1 27  ? -15.420 35.870  21.974  1.00 80.77 27  A 1 
ATOM 197  C C   . ALA A 1 27  ? -14.802 35.569  20.596  1.00 81.81 27  A 1 
ATOM 198  O O   . ALA A 1 27  ? -15.525 35.426  19.606  1.00 81.33 27  A 1 
ATOM 199  C CB  . ALA A 1 27  ? -15.232 37.337  22.372  1.00 81.54 27  A 1 
ATOM 200  N N   . ALA A 1 28  ? -13.474 35.405  20.536  1.00 82.32 28  A 1 
ATOM 201  C CA  . ALA A 1 28  ? -12.780 35.015  19.309  1.00 79.88 28  A 1 
ATOM 202  C C   . ALA A 1 28  ? -13.199 33.615  18.837  1.00 81.59 28  A 1 
ATOM 203  O O   . ALA A 1 28  ? -13.429 33.413  17.645  1.00 82.59 28  A 1 
ATOM 204  C CB  . ALA A 1 28  ? -11.269 35.099  19.548  1.00 80.76 28  A 1 
ATOM 205  N N   . ARG A 1 29  ? -13.362 32.657  19.765  1.00 78.85 29  A 1 
ATOM 206  C CA  . ARG A 1 29  ? -13.846 31.303  19.464  1.00 76.76 29  A 1 
ATOM 207  C C   . ARG A 1 29  ? -15.235 31.333  18.829  1.00 77.81 29  A 1 
ATOM 208  O O   . ARG A 1 29  ? -15.408 30.761  17.755  1.00 80.75 29  A 1 
ATOM 209  C CB  . ARG A 1 29  ? -13.827 30.468  20.750  1.00 76.70 29  A 1 
ATOM 210  C CG  . ARG A 1 29  ? -14.340 29.044  20.500  1.00 72.78 29  A 1 
ATOM 211  C CD  . ARG A 1 29  ? -14.472 28.295  21.821  1.00 73.56 29  A 1 
ATOM 212  N NE  . ARG A 1 29  ? -15.268 27.077  21.629  1.00 65.38 29  A 1 
ATOM 213  C CZ  . ARG A 1 29  ? -16.094 26.556  22.509  1.00 61.81 29  A 1 
ATOM 214  N NH1 . ARG A 1 29  ? -16.167 26.996  23.739  1.00 55.17 29  A 1 
ATOM 215  N NH2 . ARG A 1 29  ? -16.884 25.590  22.144  1.00 53.28 29  A 1 
ATOM 216  N N   . LEU A 1 30  ? -16.186 32.061  19.428  1.00 76.57 30  A 1 
ATOM 217  C CA  . LEU A 1 30  ? -17.541 32.200  18.884  1.00 75.94 30  A 1 
ATOM 218  C C   . LEU A 1 30  ? -17.540 32.852  17.495  1.00 77.39 30  A 1 
ATOM 219  O O   . LEU A 1 30  ? -18.301 32.450  16.611  1.00 78.49 30  A 1 
ATOM 220  C CB  . LEU A 1 30  ? -18.391 33.029  19.862  1.00 78.17 30  A 1 
ATOM 221  C CG  . LEU A 1 30  ? -18.743 32.311  21.182  1.00 73.67 30  A 1 
ATOM 222  C CD1 . LEU A 1 30  ? -19.408 33.308  22.130  1.00 67.72 30  A 1 
ATOM 223  C CD2 . LEU A 1 30  ? -19.699 31.140  20.964  1.00 70.78 30  A 1 
ATOM 224  N N   . GLN A 1 31  ? -16.664 33.836  17.265  1.00 80.79 31  A 1 
ATOM 225  C CA  . GLN A 1 31  ? -16.506 34.459  15.951  1.00 80.22 31  A 1 
ATOM 226  C C   . GLN A 1 31  ? -15.946 33.476  14.911  1.00 82.41 31  A 1 
ATOM 227  O O   . GLN A 1 31  ? -16.445 33.428  13.785  1.00 82.82 31  A 1 
ATOM 228  C CB  . GLN A 1 31  ? -15.630 35.708  16.092  1.00 81.05 31  A 1 
ATOM 229  C CG  . GLN A 1 31  ? -15.553 36.497  14.777  1.00 71.24 31  A 1 
ATOM 230  C CD  . GLN A 1 31  ? -14.743 37.782  14.891  1.00 66.89 31  A 1 
ATOM 231  O OE1 . GLN A 1 31  ? -14.246 38.168  15.932  1.00 63.01 31  A 1 
ATOM 232  N NE2 . GLN A 1 31  ? -14.582 38.509  13.812  1.00 60.57 31  A 1 
ATOM 233  N N   . ILE A 1 32  ? -14.944 32.680  15.285  1.00 82.37 32  A 1 
ATOM 234  C CA  . ILE A 1 32  ? -14.365 31.631  14.436  1.00 82.87 32  A 1 
ATOM 235  C C   . ILE A 1 32  ? -15.423 30.569  14.110  1.00 83.13 32  A 1 
ATOM 236  O O   . ILE A 1 32  ? -15.595 30.229  12.943  1.00 82.04 32  A 1 
ATOM 237  C CB  . ILE A 1 32  ? -13.111 31.033  15.116  1.00 84.05 32  A 1 
ATOM 238  C CG1 . ILE A 1 32  ? -11.951 32.057  15.081  1.00 82.69 32  A 1 
ATOM 239  C CG2 . ILE A 1 32  ? -12.665 29.719  14.453  1.00 82.72 32  A 1 
ATOM 240  C CD1 . ILE A 1 32  ? -10.807 31.714  16.039  1.00 78.16 32  A 1 
ATOM 241  N N   . GLU A 1 33  ? -16.181 30.094  15.103  1.00 75.65 33  A 1 
ATOM 242  C CA  . GLU A 1 33  ? -17.252 29.114  14.890  1.00 75.96 33  A 1 
ATOM 243  C C   . GLU A 1 33  ? -18.361 29.658  13.981  1.00 77.23 33  A 1 
ATOM 244  O O   . GLU A 1 33  ? -18.858 28.943  13.111  1.00 75.76 33  A 1 
ATOM 245  C CB  . GLU A 1 33  ? -17.836 28.659  16.236  1.00 76.14 33  A 1 
ATOM 246  C CG  . GLU A 1 33  ? -16.880 27.718  16.992  1.00 70.99 33  A 1 
ATOM 247  C CD  . GLU A 1 33  ? -17.471 27.138  18.289  1.00 69.31 33  A 1 
ATOM 248  O OE1 . GLU A 1 33  ? -16.771 26.313  18.932  1.00 63.56 33  A 1 
ATOM 249  O OE2 . GLU A 1 33  ? -18.613 27.489  18.654  1.00 66.97 33  A 1 
ATOM 250  N N   . LYS A 1 34  ? -18.699 30.948  14.098  1.00 76.20 34  A 1 
ATOM 251  C CA  . LYS A 1 34  ? -19.661 31.604  13.202  1.00 78.25 34  A 1 
ATOM 252  C C   . LYS A 1 34  ? -19.165 31.685  11.754  1.00 77.43 34  A 1 
ATOM 253  O O   . LYS A 1 34  ? -19.975 31.629  10.834  1.00 75.79 34  A 1 
ATOM 254  C CB  . LYS A 1 34  ? -20.000 32.989  13.770  1.00 82.34 34  A 1 
ATOM 255  C CG  . LYS A 1 34  ? -21.123 33.675  12.981  1.00 75.34 34  A 1 
ATOM 256  C CD  . LYS A 1 34  ? -21.486 35.026  13.597  1.00 72.34 34  A 1 
ATOM 257  C CE  . LYS A 1 34  ? -22.600 35.668  12.765  1.00 63.50 34  A 1 
ATOM 258  N NZ  . LYS A 1 34  ? -23.001 36.985  13.310  1.00 55.42 34  A 1 
ATOM 259  N N   . GLN A 1 35  ? -17.856 31.876  11.548  1.00 77.46 35  A 1 
ATOM 260  C CA  . GLN A 1 35  ? -17.267 32.010  10.208  1.00 79.32 35  A 1 
ATOM 261  C C   . GLN A 1 35  ? -16.960 30.668  9.538   1.00 80.46 35  A 1 
ATOM 262  O O   . GLN A 1 35  ? -17.111 30.547  8.324   1.00 76.25 35  A 1 
ATOM 263  C CB  . GLN A 1 35  ? -15.984 32.849  10.294  1.00 80.43 35  A 1 
ATOM 264  C CG  . GLN A 1 35  ? -16.280 34.342  10.504  1.00 72.54 35  A 1 
ATOM 265  C CD  . GLN A 1 35  ? -15.013 35.192  10.579  1.00 69.86 35  A 1 
ATOM 266  O OE1 . GLN A 1 35  ? -13.889 34.725  10.649  1.00 66.23 35  A 1 
ATOM 267  N NE2 . GLN A 1 35  ? -15.140 36.499  10.557  1.00 63.99 35  A 1 
ATOM 268  N N   . PHE A 1 36  ? -16.512 29.677  10.310  1.00 76.25 36  A 1 
ATOM 269  C CA  . PHE A 1 36  ? -15.962 28.419  9.786   1.00 71.80 36  A 1 
ATOM 270  C C   . PHE A 1 36  ? -16.739 27.168  10.218  1.00 72.28 36  A 1 
ATOM 271  O O   . PHE A 1 36  ? -16.366 26.059  9.832   1.00 67.15 36  A 1 
ATOM 272  C CB  . PHE A 1 36  ? -14.479 28.336  10.164  1.00 72.21 36  A 1 
ATOM 273  C CG  . PHE A 1 36  ? -13.640 29.497  9.659   1.00 75.62 36  A 1 
ATOM 274  C CD1 . PHE A 1 36  ? -13.339 29.601  8.288   1.00 67.27 36  A 1 
ATOM 275  C CD2 . PHE A 1 36  ? -13.173 30.478  10.550  1.00 72.81 36  A 1 
ATOM 276  C CE1 . PHE A 1 36  ? -12.573 30.679  7.814   1.00 69.93 36  A 1 
ATOM 277  C CE2 . PHE A 1 36  ? -12.406 31.559  10.077  1.00 71.76 36  A 1 
ATOM 278  C CZ  . PHE A 1 36  ? -12.105 31.660  8.708   1.00 76.05 36  A 1 
ATOM 279  N N   . GLY A 1 37  ? -17.821 27.337  10.981  1.00 79.07 37  A 1 
ATOM 280  C CA  . GLY A 1 37  ? -18.655 26.256  11.500  1.00 77.52 37  A 1 
ATOM 281  C C   . GLY A 1 37  ? -18.299 25.843  12.932  1.00 77.20 37  A 1 
ATOM 282  O O   . GLY A 1 37  ? -17.218 26.145  13.447  1.00 74.86 37  A 1 
ATOM 283  N N   . ALA A 1 38  ? -19.232 25.152  13.584  1.00 73.16 38  A 1 
ATOM 284  C CA  . ALA A 1 38  ? -19.050 24.635  14.940  1.00 71.02 38  A 1 
ATOM 285  C C   . ALA A 1 38  ? -17.855 23.665  15.018  1.00 69.31 38  A 1 
ATOM 286  O O   . ALA A 1 38  ? -17.600 22.905  14.083  1.00 64.13 38  A 1 
ATOM 287  C CB  . ALA A 1 38  ? -20.351 23.965  15.393  1.00 71.14 38  A 1 
ATOM 288  N N   . GLY A 1 39  ? -17.115 23.707  16.129  1.00 71.49 39  A 1 
ATOM 289  C CA  . GLY A 1 39  ? -15.939 22.853  16.332  1.00 70.66 39  A 1 
ATOM 290  C C   . GLY A 1 39  ? -14.677 23.294  15.579  1.00 74.12 39  A 1 
ATOM 291  O O   . GLY A 1 39  ? -13.678 22.576  15.593  1.00 70.45 39  A 1 
ATOM 292  N N   . SER A 1 40  ? -14.665 24.475  14.952  1.00 65.97 40  A 1 
ATOM 293  C CA  . SER A 1 40  ? -13.479 25.014  14.260  1.00 68.61 40  A 1 
ATOM 294  C C   . SER A 1 40  ? -12.327 25.380  15.207  1.00 70.47 40  A 1 
ATOM 295  O O   . SER A 1 40  ? -11.177 25.436  14.774  1.00 69.33 40  A 1 
ATOM 296  C CB  . SER A 1 40  ? -13.851 26.259  13.452  1.00 67.29 40  A 1 
ATOM 297  O OG  . SER A 1 40  ? -14.803 25.934  12.471  1.00 63.16 40  A 1 
ATOM 298  N N   . LEU A 1 41  ? -12.616 25.639  16.485  1.00 73.99 41  A 1 
ATOM 299  C CA  . LEU A 1 41  ? -11.620 25.865  17.532  1.00 77.72 41  A 1 
ATOM 300  C C   . LEU A 1 41  ? -12.008 25.106  18.805  1.00 78.00 41  A 1 
ATOM 301  O O   . LEU A 1 41  ? -12.926 25.499  19.524  1.00 76.12 41  A 1 
ATOM 302  C CB  . LEU A 1 41  ? -11.455 27.380  17.769  1.00 76.78 41  A 1 
ATOM 303  C CG  . LEU A 1 41  ? -10.333 27.729  18.765  1.00 74.21 41  A 1 
ATOM 304  C CD1 . LEU A 1 41  ? -8.951  27.349  18.234  1.00 70.87 41  A 1 
ATOM 305  C CD2 . LEU A 1 41  ? -10.326 29.236  19.035  1.00 72.92 41  A 1 
ATOM 306  N N   . ILE A 1 42  ? -11.278 24.028  19.100  1.00 73.59 42  A 1 
ATOM 307  C CA  . ILE A 1 42  ? -11.506 23.154  20.258  1.00 74.67 42  A 1 
ATOM 308  C C   . ILE A 1 42  ? -10.244 23.034  21.115  1.00 74.83 42  A 1 
ATOM 309  O O   . ILE A 1 42  ? -9.122  23.252  20.649  1.00 73.40 42  A 1 
ATOM 310  C CB  . ILE A 1 42  ? -12.055 21.773  19.826  1.00 73.35 42  A 1 
ATOM 311  C CG1 . ILE A 1 42  ? -11.082 21.027  18.886  1.00 66.45 42  A 1 
ATOM 312  C CG2 . ILE A 1 42  ? -13.442 21.942  19.183  1.00 67.20 42  A 1 
ATOM 313  C CD1 . ILE A 1 42  ? -11.529 19.589  18.575  1.00 61.87 42  A 1 
ATOM 314  N N   . LYS A 1 43  ? -10.414 22.685  22.398  1.00 74.16 43  A 1 
ATOM 315  C CA  . LYS A 1 43  ? -9.286  22.354  23.275  1.00 74.73 43  A 1 
ATOM 316  C C   . LYS A 1 43  ? -8.674  21.024  22.833  1.00 73.48 43  A 1 
ATOM 317  O O   . LYS A 1 43  ? -9.410  20.080  22.568  1.00 70.43 43  A 1 
ATOM 318  C CB  . LYS A 1 43  ? -9.724  22.295  24.746  1.00 73.20 43  A 1 
ATOM 319  C CG  . LYS A 1 43  ? -10.118 23.676  25.291  1.00 71.47 43  A 1 
ATOM 320  C CD  . LYS A 1 43  ? -10.516 23.580  26.770  1.00 70.55 43  A 1 
ATOM 321  C CE  . LYS A 1 43  ? -10.912 24.964  27.297  1.00 63.22 43  A 1 
ATOM 322  N NZ  . LYS A 1 43  ? -11.369 24.916  28.709  1.00 57.78 43  A 1 
ATOM 323  N N   . LEU A 1 44  ? -7.343  20.923  22.832  1.00 67.79 44  A 1 
ATOM 324  C CA  . LEU A 1 44  ? -6.638  19.700  22.423  1.00 66.29 44  A 1 
ATOM 325  C C   . LEU A 1 44  ? -7.085  18.462  23.221  1.00 63.81 44  A 1 
ATOM 326  O O   . LEU A 1 44  ? -7.259  17.404  22.640  1.00 60.59 44  A 1 
ATOM 327  C CB  . LEU A 1 44  ? -5.121  19.934  22.558  1.00 66.19 44  A 1 
ATOM 328  C CG  . LEU A 1 44  ? -4.253  18.744  22.098  1.00 62.15 44  A 1 
ATOM 329  C CD1 . LEU A 1 44  ? -4.446  18.430  20.617  1.00 59.93 44  A 1 
ATOM 330  C CD2 . LEU A 1 44  ? -2.777  19.072  22.340  1.00 61.80 44  A 1 
ATOM 331  N N   . GLY A 1 45  ? -7.327  18.604  24.532  1.00 67.21 45  A 1 
ATOM 332  C CA  . GLY A 1 45  ? -7.813  17.504  25.378  1.00 65.67 45  A 1 
ATOM 333  C C   . GLY A 1 45  ? -9.258  17.062  25.109  1.00 66.18 45  A 1 
ATOM 334  O O   . GLY A 1 45  ? -9.665  16.027  25.621  1.00 64.39 45  A 1 
ATOM 335  N N   . ALA A 1 46  ? -10.024 17.822  24.331  1.00 61.76 46  A 1 
ATOM 336  C CA  . ALA A 1 46  ? -11.367 17.468  23.875  1.00 61.75 46  A 1 
ATOM 337  C C   . ALA A 1 46  ? -11.388 16.976  22.415  1.00 61.61 46  A 1 
ATOM 338  O O   . ALA A 1 46  ? -12.456 16.719  21.870  1.00 58.03 46  A 1 
ATOM 339  C CB  . ALA A 1 46  ? -12.285 18.685  24.081  1.00 61.32 46  A 1 
ATOM 340  N N   . HIS A 1 47  ? -10.229 16.896  21.769  1.00 66.84 47  A 1 
ATOM 341  C CA  . HIS A 1 47  ? -10.098 16.359  20.418  1.00 66.51 47  A 1 
ATOM 342  C C   . HIS A 1 47  ? -10.200 14.825  20.443  1.00 67.62 47  A 1 
ATOM 343  O O   . HIS A 1 47  ? -9.727  14.200  21.389  1.00 63.83 47  A 1 
ATOM 344  C CB  . HIS A 1 47  ? -8.761  16.833  19.835  1.00 62.84 47  A 1 
ATOM 345  C CG  . HIS A 1 47  ? -8.624  16.633  18.353  1.00 58.71 47  A 1 
ATOM 346  N ND1 . HIS A 1 47  ? -8.266  15.476  17.709  1.00 53.19 47  A 1 
ATOM 347  C CD2 . HIS A 1 47  ? -8.853  17.573  17.383  1.00 51.44 47  A 1 
ATOM 348  C CE1 . HIS A 1 47  ? -8.301  15.703  16.383  1.00 49.01 47  A 1 
ATOM 349  N NE2 . HIS A 1 47  ? -8.641  16.974  16.138  1.00 51.25 47  A 1 
ATOM 350  N N   . ASP A 1 48  ? -10.702 14.214  19.374  1.00 60.48 48  A 1 
ATOM 351  C CA  . ASP A 1 48  ? -10.817 12.745  19.257  1.00 61.62 48  A 1 
ATOM 352  C C   . ASP A 1 48  ? -9.473  12.015  19.450  1.00 62.21 48  A 1 
ATOM 353  O O   . ASP A 1 48  ? -9.410  10.926  20.010  1.00 57.69 48  A 1 
ATOM 354  C CB  . ASP A 1 48  ? -11.423 12.394  17.888  1.00 57.96 48  A 1 
ATOM 355  C CG  . ASP A 1 48  ? -12.810 13.002  17.673  1.00 53.69 48  A 1 
ATOM 356  O OD1 . ASP A 1 48  ? -13.536 13.162  18.675  1.00 50.55 48  A 1 
ATOM 357  O OD2 . ASP A 1 48  ? -13.093 13.359  16.509  1.00 49.69 48  A 1 
ATOM 358  N N   . ASN A 1 49  ? -8.373  12.678  19.079  1.00 61.98 49  A 1 
ATOM 359  C CA  . ASN A 1 49  ? -7.011  12.174  19.297  1.00 62.89 49  A 1 
ATOM 360  C C   . ASN A 1 49  ? -6.431  12.493  20.695  1.00 62.42 49  A 1 
ATOM 361  O O   . ASN A 1 49  ? -5.216  12.364  20.880  1.00 57.68 49  A 1 
ATOM 362  C CB  . ASN A 1 49  ? -6.095  12.706  18.179  1.00 59.39 49  A 1 
ATOM 363  C CG  . ASN A 1 49  ? -6.490  12.221  16.799  1.00 56.40 49  A 1 
ATOM 364  O OD1 . ASN A 1 49  ? -6.921  11.112  16.590  1.00 53.50 49  A 1 
ATOM 365  N ND2 . ASN A 1 49  ? -6.320  13.035  15.786  1.00 51.87 49  A 1 
ATOM 366  N N   . ALA A 1 50  ? -7.223  12.954  21.661  1.00 58.31 50  A 1 
ATOM 367  C CA  . ALA A 1 50  ? -6.720  13.281  23.000  1.00 57.05 50  A 1 
ATOM 368  C C   . ALA A 1 50  ? -6.151  12.060  23.737  1.00 58.65 50  A 1 
ATOM 369  O O   . ALA A 1 50  ? -5.195  12.194  24.498  1.00 55.37 50  A 1 
ATOM 370  C CB  . ALA A 1 50  ? -7.848  13.933  23.804  1.00 52.63 50  A 1 
ATOM 371  N N   . ALA A 1 51  ? -6.686  10.866  23.456  1.00 58.35 51  A 1 
ATOM 372  C CA  . ALA A 1 51  ? -6.171  9.582   23.942  1.00 59.09 51  A 1 
ATOM 373  C C   . ALA A 1 51  ? -4.937  9.072   23.161  1.00 61.17 51  A 1 
ATOM 374  O O   . ALA A 1 51  ? -4.386  8.019   23.477  1.00 56.17 51  A 1 
ATOM 375  C CB  . ALA A 1 51  ? -7.323  8.577   23.919  1.00 55.40 51  A 1 
ATOM 376  N N   . GLY A 1 52  ? -4.485  9.816   22.150  1.00 67.86 52  A 1 
ATOM 377  C CA  . GLY A 1 52  ? -3.399  9.453   21.243  1.00 70.01 52  A 1 
ATOM 378  C C   . GLY A 1 52  ? -3.879  9.203   19.812  1.00 74.22 52  A 1 
ATOM 379  O O   . GLY A 1 52  ? -5.067  9.188   19.510  1.00 71.95 52  A 1 
ATOM 380  N N   . ILE A 1 53  ? -2.916  9.051   18.904  1.00 74.69 53  A 1 
ATOM 381  C CA  . ILE A 1 53  ? -3.207  8.749   17.497  1.00 78.17 53  A 1 
ATOM 382  C C   . ILE A 1 53  ? -3.571  7.268   17.402  1.00 81.82 53  A 1 
ATOM 383  O O   . ILE A 1 53  ? -2.755  6.410   17.744  1.00 79.05 53  A 1 
ATOM 384  C CB  . ILE A 1 53  ? -2.025  9.131   16.578  1.00 75.18 53  A 1 
ATOM 385  C CG1 . ILE A 1 53  ? -1.732  10.645  16.687  1.00 69.42 53  A 1 
ATOM 386  C CG2 . ILE A 1 53  ? -2.326  8.751   15.117  1.00 69.02 53  A 1 
ATOM 387  C CD1 . ILE A 1 53  ? -0.433  11.075  15.992  1.00 61.56 53  A 1 
ATOM 388  N N   . GLU A 1 54  ? -4.775  6.983   16.933  1.00 81.12 54  A 1 
ATOM 389  C CA  . GLU A 1 54  ? -5.208  5.626   16.623  1.00 85.39 54  A 1 
ATOM 390  C C   . GLU A 1 54  ? -4.421  5.055   15.448  1.00 88.37 54  A 1 
ATOM 391  O O   . GLU A 1 54  ? -3.999  5.784   14.547  1.00 87.15 54  A 1 
ATOM 392  C CB  . GLU A 1 54  ? -6.695  5.598   16.294  1.00 82.98 54  A 1 
ATOM 393  C CG  . GLU A 1 54  ? -7.600  5.976   17.471  1.00 75.21 54  A 1 
ATOM 394  C CD  . GLU A 1 54  ? -9.068  5.875   17.049  1.00 74.23 54  A 1 
ATOM 395  O OE1 . GLU A 1 54  ? -9.979  6.190   17.834  1.00 64.32 54  A 1 
ATOM 396  O OE2 . GLU A 1 54  ? -9.330  5.485   15.885  1.00 67.56 54  A 1 
ATOM 397  N N   . ALA A 1 55  ? -4.232  3.735   15.450  1.00 88.41 55  A 1 
ATOM 398  C CA  . ALA A 1 55  ? -3.461  3.039   14.435  1.00 90.33 55  A 1 
ATOM 399  C C   . ALA A 1 55  ? -4.160  1.759   13.971  1.00 91.28 55  A 1 
ATOM 400  O O   . ALA A 1 55  ? -4.917  1.144   14.718  1.00 88.91 55  A 1 
ATOM 401  C CB  . ALA A 1 55  ? -2.062  2.763   14.998  1.00 88.98 55  A 1 
ATOM 402  N N   . ILE A 1 56  ? -3.862  1.353   12.737  1.00 92.78 56  A 1 
ATOM 403  C CA  . ILE A 1 56  ? -4.178  0.029   12.197  1.00 93.61 56  A 1 
ATOM 404  C C   . ILE A 1 56  ? -2.886  -0.791  12.230  1.00 93.80 56  A 1 
ATOM 405  O O   . ILE A 1 56  ? -1.883  -0.307  11.700  1.00 92.48 56  A 1 
ATOM 406  C CB  . ILE A 1 56  ? -4.774  0.147   10.779  1.00 93.57 56  A 1 
ATOM 407  C CG1 . ILE A 1 56  ? -6.099  0.935   10.858  1.00 90.08 56  A 1 
ATOM 408  C CG2 . ILE A 1 56  ? -4.991  -1.252  10.170  1.00 90.07 56  A 1 
ATOM 409  C CD1 . ILE A 1 56  ? -6.803  1.126   9.517   1.00 81.60 56  A 1 
ATOM 410  N N   . PRO A 1 57  ? -2.869  -2.001  12.839  1.00 92.31 57  A 1 
ATOM 411  C CA  . PRO A 1 57  ? -1.685  -2.853  12.861  1.00 91.46 57  A 1 
ATOM 412  C C   . PRO A 1 57  ? -1.117  -3.078  11.460  1.00 91.43 57  A 1 
ATOM 413  O O   . PRO A 1 57  ? -1.846  -3.138  10.472  1.00 90.14 57  A 1 
ATOM 414  C CB  . PRO A 1 57  ? -2.130  -4.164  13.509  1.00 90.05 57  A 1 
ATOM 415  C CG  . PRO A 1 57  ? -3.304  -3.743  14.384  1.00 87.68 57  A 1 
ATOM 416  C CD  . PRO A 1 57  ? -3.957  -2.629  13.575  1.00 90.37 57  A 1 
ATOM 417  N N   . SER A 1 58  ? 0.209   -3.202  11.362  1.00 91.20 58  A 1 
ATOM 418  C CA  . SER A 1 58  ? 0.883   -3.373  10.068  1.00 89.66 58  A 1 
ATOM 419  C C   . SER A 1 58  ? 0.927   -4.825  9.577   1.00 88.20 58  A 1 
ATOM 420  O O   . SER A 1 58  ? 1.397   -5.077  8.469   1.00 84.77 58  A 1 
ATOM 421  C CB  . SER A 1 58  ? 2.298   -2.800  10.159  1.00 89.94 58  A 1 
ATOM 422  O OG  . SER A 1 58  ? 3.092   -3.580  11.027  1.00 87.34 58  A 1 
ATOM 423  N N   . GLY A 1 59  ? 0.513   -5.788  10.406  1.00 88.79 59  A 1 
ATOM 424  C CA  . GLY A 1 59  ? 0.727   -7.225  10.208  1.00 86.87 59  A 1 
ATOM 425  C C   . GLY A 1 59  ? 2.085   -7.726  10.712  1.00 86.90 59  A 1 
ATOM 426  O O   . GLY A 1 59  ? 2.401   -8.908  10.582  1.00 83.36 59  A 1 
ATOM 427  N N   . SER A 1 60  ? 2.914   -6.845  11.298  1.00 88.00 60  A 1 
ATOM 428  C CA  . SER A 1 60  ? 4.183   -7.197  11.940  1.00 88.41 60  A 1 
ATOM 429  C C   . SER A 1 60  ? 4.374   -6.396  13.223  1.00 89.59 60  A 1 
ATOM 430  O O   . SER A 1 60  ? 4.548   -5.180  13.180  1.00 88.59 60  A 1 
ATOM 431  C CB  . SER A 1 60  ? 5.348   -6.935  10.985  1.00 87.41 60  A 1 
ATOM 432  O OG  . SER A 1 60  ? 6.591   -7.095  11.664  1.00 80.97 60  A 1 
ATOM 433  N N   . ILE A 1 61  ? 4.438   -7.083  14.366  1.00 86.59 61  A 1 
ATOM 434  C CA  . ILE A 1 61  ? 4.661   -6.441  15.669  1.00 87.80 61  A 1 
ATOM 435  C C   . ILE A 1 61  ? 5.991   -5.669  15.731  1.00 88.36 61  A 1 
ATOM 436  O O   . ILE A 1 61  ? 6.081   -4.640  16.397  1.00 87.46 61  A 1 
ATOM 437  C CB  . ILE A 1 61  ? 4.531   -7.493  16.791  1.00 86.73 61  A 1 
ATOM 438  C CG1 . ILE A 1 61  ? 4.410   -6.800  18.169  1.00 79.38 61  A 1 
ATOM 439  C CG2 . ILE A 1 61  ? 5.681   -8.511  16.758  1.00 78.66 61  A 1 
ATOM 440  C CD1 . ILE A 1 61  ? 4.008   -7.744  19.299  1.00 74.86 61  A 1 
ATOM 441  N N   . LEU A 1 62  ? 7.015   -6.106  14.985  1.00 88.09 62  A 1 
ATOM 442  C CA  . LEU A 1 62  ? 8.292   -5.387  14.883  1.00 88.53 62  A 1 
ATOM 443  C C   . LEU A 1 62  ? 8.152   -4.065  14.122  1.00 90.01 62  A 1 
ATOM 444  O O   . LEU A 1 62  ? 8.796   -3.076  14.475  1.00 88.65 62  A 1 
ATOM 445  C CB  . LEU A 1 62  ? 9.336   -6.277  14.188  1.00 87.00 62  A 1 
ATOM 446  C CG  . LEU A 1 62  ? 9.769   -7.529  14.971  1.00 82.17 62  A 1 
ATOM 447  C CD1 . LEU A 1 62  ? 10.736  -8.344  14.114  1.00 76.84 62  A 1 
ATOM 448  C CD2 . LEU A 1 62  ? 10.472  -7.171  16.281  1.00 75.64 62  A 1 
ATOM 449  N N   . LEU A 1 63  ? 7.314   -4.024  13.077  1.00 90.28 63  A 1 
ATOM 450  C CA  . LEU A 1 63  ? 7.024   -2.785  12.355  1.00 91.21 63  A 1 
ATOM 451  C C   . LEU A 1 63  ? 6.140   -1.865  13.200  1.00 91.69 63  A 1 
ATOM 452  O O   . LEU A 1 63  ? 6.420   -0.669  13.277  1.00 90.93 63  A 1 
ATOM 453  C CB  . LEU A 1 63  ? 6.418   -3.103  10.978  1.00 91.42 63  A 1 
ATOM 454  C CG  . LEU A 1 63  ? 6.092   -1.861  10.122  1.00 90.50 63  A 1 
ATOM 455  C CD1 . LEU A 1 63  ? 7.286   -0.929  9.906   1.00 86.65 63  A 1 
ATOM 456  C CD2 . LEU A 1 63  ? 5.614   -2.301  8.738   1.00 86.62 63  A 1 
ATOM 457  N N   . ASP A 1 64  ? 5.146   -2.412  13.896  1.00 90.43 64  A 1 
ATOM 458  C CA  . ASP A 1 64  ? 4.299   -1.665  14.832  1.00 90.22 64  A 1 
ATOM 459  C C   . ASP A 1 64  ? 5.132   -0.988  15.934  1.00 90.28 64  A 1 
ATOM 460  O O   . ASP A 1 64  ? 4.924   0.188   16.241  1.00 89.10 64  A 1 
ATOM 461  C CB  . ASP A 1 64  ? 3.262   -2.604  15.471  1.00 89.75 64  A 1 
ATOM 462  C CG  . ASP A 1 64  ? 2.198   -3.159  14.520  1.00 88.42 64  A 1 
ATOM 463  O OD1 . ASP A 1 64  ? 2.111   -2.686  13.365  1.00 84.78 64  A 1 
ATOM 464  O OD2 . ASP A 1 64  ? 1.423   -4.032  14.977  1.00 84.54 64  A 1 
ATOM 465  N N   . GLU A 1 65  ? 6.127   -1.701  16.487  1.00 89.85 65  A 1 
ATOM 466  C CA  . GLU A 1 65  ? 7.106   -1.155  17.430  1.00 89.00 65  A 1 
ATOM 467  C C   . GLU A 1 65  ? 7.947   -0.040  16.794  1.00 88.86 65  A 1 
ATOM 468  O O   . GLU A 1 65  ? 8.086   1.044   17.366  1.00 86.86 65  A 1 
ATOM 469  C CB  . GLU A 1 65  ? 8.019   -2.285  17.937  1.00 88.10 65  A 1 
ATOM 470  C CG  . GLU A 1 65  ? 8.971   -1.808  19.044  1.00 82.08 65  A 1 
ATOM 471  C CD  . GLU A 1 65  ? 10.117  -2.785  19.346  1.00 81.46 65  A 1 
ATOM 472  O OE1 . GLU A 1 65  ? 10.986  -2.440  20.178  1.00 73.05 65  A 1 
ATOM 473  O OE2 . GLU A 1 65  ? 10.269  -3.844  18.705  1.00 75.29 65  A 1 
ATOM 474  N N   . ALA A 1 66  ? 8.474   -0.260  15.591  1.00 90.48 66  A 1 
ATOM 475  C CA  . ALA A 1 66  ? 9.292   0.726   14.885  1.00 90.17 66  A 1 
ATOM 476  C C   . ALA A 1 66  ? 8.514   2.010   14.541  1.00 90.71 66  A 1 
ATOM 477  O O   . ALA A 1 66  ? 9.090   3.102   14.497  1.00 88.93 66  A 1 
ATOM 478  C CB  . ALA A 1 66  ? 9.860   0.058   13.628  1.00 90.14 66  A 1 
ATOM 479  N N   . LEU A 1 67  ? 7.195   1.901   14.319  1.00 91.34 67  A 1 
ATOM 480  C CA  . LEU A 1 67  ? 6.291   3.039   14.124  1.00 91.11 67  A 1 
ATOM 481  C C   . LEU A 1 67  ? 5.974   3.765   15.441  1.00 90.54 67  A 1 
ATOM 482  O O   . LEU A 1 67  ? 5.592   4.932   15.408  1.00 87.67 67  A 1 
ATOM 483  C CB  . LEU A 1 67  ? 5.019   2.552   13.408  1.00 91.35 67  A 1 
ATOM 484  C CG  . LEU A 1 67  ? 5.248   2.100   11.949  1.00 91.00 67  A 1 
ATOM 485  C CD1 . LEU A 1 67  ? 3.966   1.494   11.386  1.00 87.97 67  A 1 
ATOM 486  C CD2 . LEU A 1 67  ? 5.670   3.254   11.039  1.00 88.09 67  A 1 
ATOM 487  N N   . GLY A 1 68  ? 6.141   3.111   16.593  1.00 88.71 68  A 1 
ATOM 488  C CA  . GLY A 1 68  ? 6.013   3.698   17.933  1.00 86.96 68  A 1 
ATOM 489  C C   . GLY A 1 68  ? 4.578   3.958   18.408  1.00 86.29 68  A 1 
ATOM 490  O O   . GLY A 1 68  ? 4.380   4.410   19.533  1.00 82.20 68  A 1 
ATOM 491  N N   . ILE A 1 69  ? 3.578   3.694   17.555  1.00 88.37 69  A 1 
ATOM 492  C CA  . ILE A 1 69  ? 2.153   3.879   17.863  1.00 87.74 69  A 1 
ATOM 493  C C   . ILE A 1 69  ? 1.333   2.590   17.733  1.00 87.28 69  A 1 
ATOM 494  O O   . ILE A 1 69  ? 0.129   2.633   17.955  1.00 82.42 69  A 1 
ATOM 495  C CB  . ILE A 1 69  ? 1.544   5.035   17.038  1.00 86.36 69  A 1 
ATOM 496  C CG1 . ILE A 1 69  ? 1.634   4.758   15.520  1.00 81.89 69  A 1 
ATOM 497  C CG2 . ILE A 1 69  ? 2.207   6.377   17.404  1.00 79.81 69  A 1 
ATOM 498  C CD1 . ILE A 1 69  ? 0.757   5.694   14.700  1.00 77.79 69  A 1 
ATOM 499  N N   . GLY A 1 70  ? 1.969   1.460   17.422  1.00 87.71 70  A 1 
ATOM 500  C CA  . GLY A 1 70  ? 1.322   0.156   17.271  1.00 87.65 70  A 1 
ATOM 501  C C   . GLY A 1 70  ? 0.742   -0.113  15.881  1.00 89.18 70  A 1 
ATOM 502  O O   . GLY A 1 70  ? -0.090  -1.002  15.745  1.00 86.92 70  A 1 
ATOM 503  N N   . GLY A 1 71  ? 1.145   0.654   14.862  1.00 90.10 71  A 1 
ATOM 504  C CA  . GLY A 1 71  ? 0.697   0.463   13.487  1.00 91.04 71  A 1 
ATOM 505  C C   . GLY A 1 71  ? 0.699   1.728   12.633  1.00 92.21 71  A 1 
ATOM 506  O O   . GLY A 1 71  ? 1.342   2.733   12.960  1.00 90.88 71  A 1 
ATOM 507  N N   . TYR A 1 72  ? -0.037  1.693   11.515  1.00 94.62 72  A 1 
ATOM 508  C CA  . TYR A 1 72  ? -0.208  2.836   10.611  1.00 95.39 72  A 1 
ATOM 509  C C   . TYR A 1 72  ? -1.187  3.868   11.187  1.00 95.42 72  A 1 
ATOM 510  O O   . TYR A 1 72  ? -2.287  3.498   11.596  1.00 94.08 72  A 1 
ATOM 511  C CB  . TYR A 1 72  ? -0.687  2.350   9.242   1.00 95.25 72  A 1 
ATOM 512  C CG  . TYR A 1 72  ? 0.309   1.463   8.520   1.00 95.27 72  A 1 
ATOM 513  C CD1 . TYR A 1 72  ? 1.580   1.968   8.171   1.00 92.76 72  A 1 
ATOM 514  C CD2 . TYR A 1 72  ? -0.030  0.136   8.196   1.00 92.65 72  A 1 
ATOM 515  C CE1 . TYR A 1 72  ? 2.503   1.149   7.493   1.00 91.87 72  A 1 
ATOM 516  C CE2 . TYR A 1 72  ? 0.891   -0.681  7.517   1.00 91.56 72  A 1 
ATOM 517  C CZ  . TYR A 1 72  ? 2.158   -0.175  7.161   1.00 92.95 72  A 1 
ATOM 518  O OH  . TYR A 1 72  ? 3.042   -0.961  6.494   1.00 91.28 72  A 1 
ATOM 519  N N   . PRO A 1 73  ? -0.833  5.167   11.202  1.00 93.94 73  A 1 
ATOM 520  C CA  . PRO A 1 73  ? -1.644  6.212   11.825  1.00 93.82 73  A 1 
ATOM 521  C C   . PRO A 1 73  ? -2.935  6.505   11.049  1.00 93.77 73  A 1 
ATOM 522  O O   . PRO A 1 73  ? -2.885  6.891   9.873   1.00 92.51 73  A 1 
ATOM 523  C CB  . PRO A 1 73  ? -0.736  7.439   11.862  1.00 93.03 73  A 1 
ATOM 524  C CG  . PRO A 1 73  ? 0.226   7.233   10.694  1.00 91.71 73  A 1 
ATOM 525  C CD  . PRO A 1 73  ? 0.408   5.725   10.679  1.00 93.43 73  A 1 
ATOM 526  N N   . ARG A 1 74  ? -4.083  6.439   11.730  1.00 94.82 74  A 1 
ATOM 527  C CA  . ARG A 1 74  ? -5.360  6.914   11.177  1.00 94.53 74  A 1 
ATOM 528  C C   . ARG A 1 74  ? -5.347  8.431   10.944  1.00 94.48 74  A 1 
ATOM 529  O O   . ARG A 1 74  ? -4.677  9.183   11.663  1.00 92.65 74  A 1 
ATOM 530  C CB  . ARG A 1 74  ? -6.538  6.492   12.075  1.00 93.25 74  A 1 
ATOM 531  C CG  . ARG A 1 74  ? -6.806  4.975   12.015  1.00 89.38 74  A 1 
ATOM 532  C CD  . ARG A 1 74  ? -8.035  4.610   12.851  1.00 88.58 74  A 1 
ATOM 533  N NE  . ARG A 1 74  ? -8.438  3.200   12.705  1.00 85.99 74  A 1 
ATOM 534  C CZ  . ARG A 1 74  ? -9.322  2.717   11.838  1.00 86.62 74  A 1 
ATOM 535  N NH1 . ARG A 1 74  ? -9.876  3.434   10.906  1.00 75.45 74  A 1 
ATOM 536  N NH2 . ARG A 1 74  ? -9.691  1.473   11.897  1.00 78.53 74  A 1 
ATOM 537  N N   . GLY A 1 75  ? -6.067  8.883   9.944   1.00 92.51 75  A 1 
ATOM 538  C CA  . GLY A 1 75  ? -6.131  10.298  9.564   1.00 92.39 75  A 1 
ATOM 539  C C   . GLY A 1 75  ? -4.823  10.847  8.986   1.00 93.22 75  A 1 
ATOM 540  O O   . GLY A 1 75  ? -4.562  12.048  9.091   1.00 91.23 75  A 1 
ATOM 541  N N   . ARG A 1 76  ? -3.941  9.986   8.446   1.00 94.23 76  A 1 
ATOM 542  C CA  . ARG A 1 76  ? -2.615  10.365  7.931   1.00 94.90 76  A 1 
ATOM 543  C C   . ARG A 1 76  ? -2.279  9.681   6.610   1.00 95.89 76  A 1 
ATOM 544  O O   . ARG A 1 76  ? -2.793  8.616   6.288   1.00 94.59 76  A 1 
ATOM 545  C CB  . ARG A 1 76  ? -1.519  10.057  8.968   1.00 93.53 76  A 1 
ATOM 546  C CG  . ARG A 1 76  ? -1.678  10.745  10.342  1.00 90.43 76  A 1 
ATOM 547  C CD  . ARG A 1 76  ? -1.708  12.274  10.248  1.00 87.36 76  A 1 
ATOM 548  N NE  . ARG A 1 76  ? -1.775  12.860  11.599  1.00 82.47 76  A 1 
ATOM 549  C CZ  . ARG A 1 76  ? -0.755  13.221  12.357  1.00 79.52 76  A 1 
ATOM 550  N NH1 . ARG A 1 76  ? 0.481   13.156  11.944  1.00 69.74 76  A 1 
ATOM 551  N NH2 . ARG A 1 76  ? -0.967  13.641  13.572  1.00 72.52 76  A 1 
ATOM 552  N N   . ILE A 1 77  ? -1.329  10.297  5.902   1.00 95.31 77  A 1 
ATOM 553  C CA  . ILE A 1 77  ? -0.715  9.741   4.693   1.00 95.46 77  A 1 
ATOM 554  C C   . ILE A 1 77  ? 0.556   8.971   5.076   1.00 95.67 77  A 1 
ATOM 555  O O   . ILE A 1 77  ? 1.417   9.482   5.804   1.00 94.52 77  A 1 
ATOM 556  C CB  . ILE A 1 77  ? -0.451  10.844  3.644   1.00 94.41 77  A 1 
ATOM 557  C CG1 . ILE A 1 77  ? -1.767  11.574  3.275   1.00 92.52 77  A 1 
ATOM 558  C CG2 . ILE A 1 77  ? 0.210   10.239  2.395   1.00 92.49 77  A 1 
ATOM 559  C CD1 . ILE A 1 77  ? -1.601  12.747  2.301   1.00 88.50 77  A 1 
ATOM 560  N N   . VAL A 1 78  ? 0.681   7.755   4.546   1.00 95.80 78  A 1 
ATOM 561  C CA  . VAL A 1 78  ? 1.854   6.879   4.627   1.00 95.82 78  A 1 
ATOM 562  C C   . VAL A 1 78  ? 2.419   6.695   3.222   1.00 95.42 78  A 1 
ATOM 563  O O   . VAL A 1 78  ? 1.678   6.431   2.286   1.00 94.20 78  A 1 
ATOM 564  C CB  . VAL A 1 78  ? 1.480   5.525   5.259   1.00 95.70 78  A 1 
ATOM 565  C CG1 . VAL A 1 78  ? 2.692   4.592   5.354   1.00 93.97 78  A 1 
ATOM 566  C CG2 . VAL A 1 78  ? 0.893   5.703   6.666   1.00 94.03 78  A 1 
ATOM 567  N N   . GLU A 1 79  ? 3.725   6.842   3.056   1.00 95.33 79  A 1 
ATOM 568  C CA  . GLU A 1 79  ? 4.420   6.537   1.802   1.00 95.05 79  A 1 
ATOM 569  C C   . GLU A 1 79  ? 5.249   5.264   1.970   1.00 95.21 79  A 1 
ATOM 570  O O   . GLU A 1 79  ? 6.099   5.185   2.858   1.00 94.10 79  A 1 
ATOM 571  C CB  . GLU A 1 79  ? 5.288   7.735   1.392   1.00 93.67 79  A 1 
ATOM 572  C CG  . GLU A 1 79  ? 6.004   7.591   0.036   1.00 91.32 79  A 1 
ATOM 573  C CD  . GLU A 1 79  ? 7.035   8.705   -0.194  1.00 90.99 79  A 1 
ATOM 574  O OE1 . GLU A 1 79  ? 7.885   8.602   -1.109  1.00 84.08 79  A 1 
ATOM 575  O OE2 . GLU A 1 79  ? 7.125   9.663   0.610   1.00 85.39 79  A 1 
ATOM 576  N N   . ILE A 1 80  ? 5.023   4.282   1.096   1.00 95.41 80  A 1 
ATOM 577  C CA  . ILE A 1 80  ? 5.833   3.069   0.974   1.00 95.35 80  A 1 
ATOM 578  C C   . ILE A 1 80  ? 6.588   3.163   -0.349  1.00 94.53 80  A 1 
ATOM 579  O O   . ILE A 1 80  ? 5.982   3.131   -1.416  1.00 92.92 80  A 1 
ATOM 580  C CB  . ILE A 1 80  ? 4.964   1.796   1.068   1.00 95.53 80  A 1 
ATOM 581  C CG1 . ILE A 1 80  ? 4.169   1.762   2.395   1.00 94.72 80  A 1 
ATOM 582  C CG2 . ILE A 1 80  ? 5.867   0.557   0.936   1.00 94.55 80  A 1 
ATOM 583  C CD1 . ILE A 1 80  ? 3.264   0.534   2.564   1.00 92.53 80  A 1 
ATOM 584  N N   . PHE A 1 81  ? 7.911   3.290   -0.305  1.00 93.14 81  A 1 
ATOM 585  C CA  . PHE A 1 81  ? 8.707   3.463   -1.516  1.00 92.71 81  A 1 
ATOM 586  C C   . PHE A 1 81  ? 9.896   2.507   -1.586  1.00 92.71 81  A 1 
ATOM 587  O O   . PHE A 1 81  ? 10.357  1.979   -0.577  1.00 91.87 81  A 1 
ATOM 588  C CB  . PHE A 1 81  ? 9.117   4.934   -1.675  1.00 92.02 81  A 1 
ATOM 589  C CG  . PHE A 1 81  ? 10.195  5.391   -0.715  1.00 91.84 81  A 1 
ATOM 590  C CD1 . PHE A 1 81  ? 9.852   5.861   0.562   1.00 89.84 81  A 1 
ATOM 591  C CD2 . PHE A 1 81  ? 11.546  5.339   -1.103  1.00 90.14 81  A 1 
ATOM 592  C CE1 . PHE A 1 81  ? 10.855  6.274   1.451   1.00 88.99 81  A 1 
ATOM 593  C CE2 . PHE A 1 81  ? 12.552  5.749   -0.212  1.00 89.42 81  A 1 
ATOM 594  C CZ  . PHE A 1 81  ? 12.209  6.216   1.067   1.00 89.59 81  A 1 
ATOM 595  N N   . GLY A 1 82  ? 10.400  2.277   -2.789  1.00 91.94 82  A 1 
ATOM 596  C CA  . GLY A 1 82  ? 11.536  1.386   -3.010  1.00 91.52 82  A 1 
ATOM 597  C C   . GLY A 1 82  ? 11.649  0.928   -4.460  1.00 91.06 82  A 1 
ATOM 598  O O   . GLY A 1 82  ? 10.791  1.278   -5.277  1.00 89.62 82  A 1 
ATOM 599  N N   . PRO A 1 83  ? 12.680  0.128   -4.793  1.00 90.37 83  A 1 
ATOM 600  C CA  . PRO A 1 83  ? 12.837  -0.457  -6.120  1.00 90.15 83  A 1 
ATOM 601  C C   . PRO A 1 83  ? 11.641  -1.332  -6.531  1.00 90.13 83  A 1 
ATOM 602  O O   . PRO A 1 83  ? 10.801  -1.706  -5.708  1.00 87.75 83  A 1 
ATOM 603  C CB  . PRO A 1 83  ? 14.142  -1.267  -6.062  1.00 88.99 83  A 1 
ATOM 604  C CG  . PRO A 1 83  ? 14.911  -0.645  -4.903  1.00 86.99 83  A 1 
ATOM 605  C CD  . PRO A 1 83  ? 13.804  -0.229  -3.945  1.00 89.93 83  A 1 
ATOM 606  N N   . GLU A 1 84  ? 11.572  -1.669  -7.820  1.00 90.03 84  A 1 
ATOM 607  C CA  . GLU A 1 84  ? 10.635  -2.678  -8.324  1.00 89.70 84  A 1 
ATOM 608  C C   . GLU A 1 84  ? 10.829  -4.020  -7.609  1.00 89.60 84  A 1 
ATOM 609  O O   . GLU A 1 84  ? 11.917  -4.342  -7.123  1.00 84.03 84  A 1 
ATOM 610  C CB  . GLU A 1 84  ? 10.807  -2.828  -9.840  1.00 87.10 84  A 1 
ATOM 611  C CG  . GLU A 1 84  ? 10.312  -1.573  -10.569 1.00 76.05 84  A 1 
ATOM 612  C CD  . GLU A 1 84  ? 10.648  -1.578  -12.063 1.00 72.51 84  A 1 
ATOM 613  O OE1 . GLU A 1 84  ? 10.548  -0.475  -12.647 1.00 65.36 84  A 1 
ATOM 614  O OE2 . GLU A 1 84  ? 11.101  -2.632  -12.560 1.00 63.67 84  A 1 
ATOM 615  N N   . SER A 1 85  ? 9.749   -4.782  -7.453  1.00 89.86 85  A 1 
ATOM 616  C CA  . SER A 1 85  ? 9.745   -6.093  -6.782  1.00 90.06 85  A 1 
ATOM 617  C C   . SER A 1 85  ? 10.357  -6.109  -5.369  1.00 90.76 85  A 1 
ATOM 618  O O   . SER A 1 85  ? 10.794  -7.150  -4.877  1.00 88.18 85  A 1 
ATOM 619  C CB  . SER A 1 85  ? 10.378  -7.143  -7.704  1.00 88.11 85  A 1 
ATOM 620  O OG  . SER A 1 85  ? 9.695   -7.149  -8.939  1.00 78.60 85  A 1 
ATOM 621  N N   . SER A 1 86  ? 10.400  -4.948  -4.676  1.00 89.31 86  A 1 
ATOM 622  C CA  . SER A 1 86  ? 10.970  -4.853  -3.322  1.00 90.41 86  A 1 
ATOM 623  C C   . SER A 1 86  ? 10.033  -5.311  -2.200  1.00 90.99 86  A 1 
ATOM 624  O O   . SER A 1 86  ? 10.484  -5.456  -1.063  1.00 88.71 86  A 1 
ATOM 625  C CB  . SER A 1 86  ? 11.468  -3.435  -3.049  1.00 89.81 86  A 1 
ATOM 626  O OG  . SER A 1 86  ? 10.422  -2.496  -3.088  1.00 85.90 86  A 1 
ATOM 627  N N   . GLY A 1 87  ? 8.745   -5.547  -2.487  1.00 91.17 87  A 1 
ATOM 628  C CA  . GLY A 1 87  ? 7.721   -5.934  -1.509  1.00 91.52 87  A 1 
ATOM 629  C C   . GLY A 1 87  ? 6.812   -4.791  -1.034  1.00 92.34 87  A 1 
ATOM 630  O O   . GLY A 1 87  ? 6.149   -4.929  -0.007  1.00 91.12 87  A 1 
ATOM 631  N N   . LYS A 1 88  ? 6.755   -3.661  -1.766  1.00 93.27 88  A 1 
ATOM 632  C CA  . LYS A 1 88  ? 5.913   -2.491  -1.432  1.00 93.76 88  A 1 
ATOM 633  C C   . LYS A 1 88  ? 4.421   -2.843  -1.372  1.00 94.25 88  A 1 
ATOM 634  O O   . LYS A 1 88  ? 3.789   -2.635  -0.338  1.00 93.47 88  A 1 
ATOM 635  C CB  . LYS A 1 88  ? 6.116   -1.363  -2.457  1.00 92.78 88  A 1 
ATOM 636  C CG  . LYS A 1 88  ? 7.565   -0.881  -2.595  1.00 91.78 88  A 1 
ATOM 637  C CD  . LYS A 1 88  ? 7.678   0.308   -3.558  1.00 90.11 88  A 1 
ATOM 638  C CE  . LYS A 1 88  ? 7.220   0.030   -5.000  1.00 86.60 88  A 1 
ATOM 639  N NZ  . LYS A 1 88  ? 8.220   -0.726  -5.779  1.00 84.22 88  A 1 
ATOM 640  N N   . THR A 1 89  ? 3.907   -3.430  -2.445  1.00 94.02 89  A 1 
ATOM 641  C CA  . THR A 1 89  ? 2.503   -3.846  -2.570  1.00 94.08 89  A 1 
ATOM 642  C C   . THR A 1 89  ? 2.157   -4.911  -1.532  1.00 94.26 89  A 1 
ATOM 643  O O   . THR A 1 89  ? 1.137   -4.803  -0.859  1.00 93.51 89  A 1 
ATOM 644  C CB  . THR A 1 89  ? 2.224   -4.346  -3.998  1.00 93.58 89  A 1 
ATOM 645  O OG1 . THR A 1 89  ? 2.803   -3.439  -4.905  1.00 89.54 89  A 1 
ATOM 646  C CG2 . THR A 1 89  ? 0.742   -4.496  -4.295  1.00 89.46 89  A 1 
ATOM 647  N N   . THR A 1 90  ? 3.068   -5.867  -1.265  1.00 93.48 90  A 1 
ATOM 648  C CA  . THR A 1 90  ? 2.917   -6.866  -0.191  1.00 93.09 90  A 1 
ATOM 649  C C   . THR A 1 90  ? 2.701   -6.212  1.172   1.00 93.61 90  A 1 
ATOM 650  O O   . THR A 1 90  ? 1.795   -6.594  1.911   1.00 92.64 90  A 1 
ATOM 651  C CB  . THR A 1 90  ? 4.167   -7.751  -0.100  1.00 91.67 90  A 1 
ATOM 652  O OG1 . THR A 1 90  ? 4.572   -8.186  -1.373  1.00 86.48 90  A 1 
ATOM 653  C CG2 . THR A 1 90  ? 3.969   -8.973  0.792   1.00 86.57 90  A 1 
ATOM 654  N N   . LEU A 1 91  ? 3.522   -5.209  1.518   1.00 92.98 91  A 1 
ATOM 655  C CA  . LEU A 1 91  ? 3.420   -4.508  2.794   1.00 93.34 91  A 1 
ATOM 656  C C   . LEU A 1 91  ? 2.100   -3.725  2.915   1.00 93.82 91  A 1 
ATOM 657  O O   . LEU A 1 91  ? 1.495   -3.702  3.984   1.00 92.82 91  A 1 
ATOM 658  C CB  . LEU A 1 91  ? 4.654   -3.600  2.943   1.00 92.65 91  A 1 
ATOM 659  C CG  . LEU A 1 91  ? 4.799   -2.957  4.330   1.00 88.67 91  A 1 
ATOM 660  C CD1 . LEU A 1 91  ? 4.995   -3.999  5.431   1.00 85.62 91  A 1 
ATOM 661  C CD2 . LEU A 1 91  ? 6.020   -2.038  4.339   1.00 85.39 91  A 1 
ATOM 662  N N   . ALA A 1 92  ? 1.631   -3.121  1.819   1.00 94.40 92  A 1 
ATOM 663  C CA  . ALA A 1 92  ? 0.344   -2.430  1.775   1.00 94.83 92  A 1 
ATOM 664  C C   . ALA A 1 92  ? -0.849  -3.399  1.891   1.00 95.05 92  A 1 
ATOM 665  O O   . ALA A 1 92  ? -1.799  -3.120  2.622   1.00 94.73 92  A 1 
ATOM 666  C CB  . ALA A 1 92  ? 0.297   -1.607  0.487   1.00 95.00 92  A 1 
ATOM 667  N N   . LEU A 1 93  ? -0.781  -4.570  1.246   1.00 94.48 93  A 1 
ATOM 668  C CA  . LEU A 1 93  ? -1.806  -5.613  1.340   1.00 94.25 93  A 1 
ATOM 669  C C   . LEU A 1 93  ? -1.920  -6.185  2.758   1.00 94.38 93  A 1 
ATOM 670  O O   . LEU A 1 93  ? -3.029  -6.453  3.213   1.00 93.76 93  A 1 
ATOM 671  C CB  . LEU A 1 93  ? -1.511  -6.725  0.321   1.00 93.86 93  A 1 
ATOM 672  C CG  . LEU A 1 93  ? -1.768  -6.330  -1.144  1.00 92.83 93  A 1 
ATOM 673  C CD1 . LEU A 1 93  ? -1.247  -7.432  -2.066  1.00 91.08 93  A 1 
ATOM 674  C CD2 . LEU A 1 93  ? -3.251  -6.122  -1.449  1.00 90.71 93  A 1 
ATOM 675  N N   . HIS A 1 94  ? -0.822  -6.295  3.509   1.00 94.26 94  A 1 
ATOM 676  C CA  . HIS A 1 94  ? -0.889  -6.647  4.930   1.00 93.76 94  A 1 
ATOM 677  C C   . HIS A 1 94  ? -1.676  -5.617  5.747   1.00 94.46 94  A 1 
ATOM 678  O O   . HIS A 1 94  ? -2.463  -6.006  6.603   1.00 93.65 94  A 1 
ATOM 679  C CB  . HIS A 1 94  ? 0.517   -6.839  5.507   1.00 92.28 94  A 1 
ATOM 680  C CG  . HIS A 1 94  ? 1.120   -8.177  5.175   1.00 88.55 94  A 1 
ATOM 681  N ND1 . HIS A 1 94  ? 0.606   -9.403  5.543   1.00 76.78 94  A 1 
ATOM 682  C CD2 . HIS A 1 94  ? 2.281   -8.422  4.494   1.00 76.66 94  A 1 
ATOM 683  C CE1 . HIS A 1 94  ? 1.441   -10.355 5.091   1.00 76.63 94  A 1 
ATOM 684  N NE2 . HIS A 1 94  ? 2.474   -9.803  4.450   1.00 77.03 94  A 1 
ATOM 685  N N   . ALA A 1 95  ? -1.537  -4.316  5.468   1.00 93.29 95  A 1 
ATOM 686  C CA  . ALA A 1 95  ? -2.339  -3.291  6.139   1.00 93.94 95  A 1 
ATOM 687  C C   . ALA A 1 95  ? -3.840  -3.429  5.828   1.00 94.61 95  A 1 
ATOM 688  O O   . ALA A 1 95  ? -4.666  -3.258  6.726   1.00 94.32 95  A 1 
ATOM 689  C CB  . ALA A 1 95  ? -1.811  -1.904  5.749   1.00 94.21 95  A 1 
ATOM 690  N N   . ILE A 1 96  ? -4.192  -3.778  4.584   1.00 95.10 96  A 1 
ATOM 691  C CA  . ILE A 1 96  ? -5.573  -4.094  4.185   1.00 95.26 96  A 1 
ATOM 692  C C   . ILE A 1 96  ? -6.093  -5.308  4.961   1.00 95.22 96  A 1 
ATOM 693  O O   . ILE A 1 96  ? -7.158  -5.230  5.570   1.00 94.76 96  A 1 
ATOM 694  C CB  . ILE A 1 96  ? -5.664  -4.303  2.652   1.00 95.27 96  A 1 
ATOM 695  C CG1 . ILE A 1 96  ? -5.494  -2.941  1.943   1.00 94.18 96  A 1 
ATOM 696  C CG2 . ILE A 1 96  ? -6.984  -4.984  2.246   1.00 94.27 96  A 1 
ATOM 697  C CD1 . ILE A 1 96  ? -5.432  -3.027  0.417   1.00 91.15 96  A 1 
ATOM 698  N N   . ALA A 1 97  ? -5.330  -6.410  4.989   1.00 95.14 97  A 1 
ATOM 699  C CA  . ALA A 1 97  ? -5.719  -7.629  5.690   1.00 94.12 97  A 1 
ATOM 700  C C   . ALA A 1 97  ? -5.961  -7.379  7.188   1.00 94.45 97  A 1 
ATOM 701  O O   . ALA A 1 97  ? -6.955  -7.847  7.740   1.00 93.97 97  A 1 
ATOM 702  C CB  . ALA A 1 97  ? -4.632  -8.688  5.459   1.00 93.08 97  A 1 
ATOM 703  N N   . GLU A 1 98  ? -5.102  -6.606  7.850   1.00 93.65 98  A 1 
ATOM 704  C CA  . GLU A 1 98  ? -5.273  -6.247  9.264   1.00 93.41 98  A 1 
ATOM 705  C C   . GLU A 1 98  ? -6.493  -5.346  9.500   1.00 94.02 98  A 1 
ATOM 706  O O   . GLU A 1 98  ? -7.240  -5.563  10.454  1.00 93.17 98  A 1 
ATOM 707  C CB  . GLU A 1 98  ? -4.000  -5.575  9.803   1.00 92.52 98  A 1 
ATOM 708  C CG  . GLU A 1 98  ? -2.802  -6.530  9.920   1.00 89.16 98  A 1 
ATOM 709  C CD  . GLU A 1 98  ? -3.079  -7.761  10.782  1.00 89.61 98  A 1 
ATOM 710  O OE1 . GLU A 1 98  ? -2.807  -8.896  10.314  1.00 82.30 98  A 1 
ATOM 711  O OE2 . GLU A 1 98  ? -3.612  -7.600  11.893  1.00 83.05 98  A 1 
ATOM 712  N N   . ALA A 1 99  ? -6.756  -4.375  8.616   1.00 94.34 99  A 1 
ATOM 713  C CA  . ALA A 1 99  ? -7.966  -3.556  8.707   1.00 94.62 99  A 1 
ATOM 714  C C   . ALA A 1 99  ? -9.238  -4.411  8.591   1.00 94.95 99  A 1 
ATOM 715  O O   . ALA A 1 99  ? -10.143 -4.286  9.421   1.00 94.45 99  A 1 
ATOM 716  C CB  . ALA A 1 99  ? -7.917  -2.479  7.625   1.00 94.80 99  A 1 
ATOM 717  N N   . GLN A 1 100 ? -9.284  -5.334  7.626   1.00 95.68 100 A 1 
ATOM 718  C CA  . GLN A 1 100 ? -10.415 -6.244  7.428   1.00 95.24 100 A 1 
ATOM 719  C C   . GLN A 1 100 ? -10.609 -7.203  8.617   1.00 94.55 100 A 1 
ATOM 720  O O   . GLN A 1 100 ? -11.744 -7.422  9.045   1.00 92.99 100 A 1 
ATOM 721  C CB  . GLN A 1 100 ? -10.211 -7.026  6.129   1.00 94.66 100 A 1 
ATOM 722  C CG  . GLN A 1 100 ? -10.405 -6.154  4.879   1.00 93.13 100 A 1 
ATOM 723  C CD  . GLN A 1 100 ? -10.168 -6.946  3.604   1.00 95.43 100 A 1 
ATOM 724  O OE1 . GLN A 1 100 ? -9.310  -7.812  3.528   1.00 90.44 100 A 1 
ATOM 725  N NE2 . GLN A 1 100 ? -10.931 -6.697  2.562   1.00 89.83 100 A 1 
ATOM 726  N N   . LYS A 1 101 ? -9.538  -7.716  9.233   1.00 94.88 101 A 1 
ATOM 727  C CA  . LYS A 1 101 ? -9.617  -8.528  10.468  1.00 93.37 101 A 1 
ATOM 728  C C   . LYS A 1 101 ? -10.266 -7.775  11.632  1.00 93.32 101 A 1 
ATOM 729  O O   . LYS A 1 101 ? -10.943 -8.388  12.465  1.00 91.15 101 A 1 
ATOM 730  C CB  . LYS A 1 101 ? -8.215  -8.976  10.899  1.00 91.36 101 A 1 
ATOM 731  C CG  . LYS A 1 101 ? -7.633  -10.100 10.033  1.00 84.93 101 A 1 
ATOM 732  C CD  . LYS A 1 101 ? -6.170  -10.311 10.446  1.00 83.16 101 A 1 
ATOM 733  C CE  . LYS A 1 101 ? -5.429  -11.217 9.466   1.00 74.70 101 A 1 
ATOM 734  N NZ  . LYS A 1 101 ? -3.986  -11.272 9.819   1.00 69.26 101 A 1 
ATOM 735  N N   . LEU A 1 102 ? -10.084 -6.457  11.696  1.00 92.83 102 A 1 
ATOM 736  C CA  . LEU A 1 102 ? -10.731 -5.584  12.675  1.00 92.42 102 A 1 
ATOM 737  C C   . LEU A 1 102 ? -12.187 -5.234  12.305  1.00 92.82 102 A 1 
ATOM 738  O O   . LEU A 1 102 ? -12.858 -4.547  13.072  1.00 90.38 102 A 1 
ATOM 739  C CB  . LEU A 1 102 ? -9.859  -4.332  12.887  1.00 91.80 102 A 1 
ATOM 740  C CG  . LEU A 1 102 ? -8.473  -4.614  13.506  1.00 89.38 102 A 1 
ATOM 741  C CD1 . LEU A 1 102 ? -7.659  -3.320  13.522  1.00 84.60 102 A 1 
ATOM 742  C CD2 . LEU A 1 102 ? -8.570  -5.145  14.936  1.00 84.38 102 A 1 
ATOM 743  N N   . GLY A 1 103 ? -12.698 -5.741  11.181  1.00 92.90 103 A 1 
ATOM 744  C CA  . GLY A 1 103 ? -14.031 -5.445  10.655  1.00 93.08 103 A 1 
ATOM 745  C C   . GLY A 1 103 ? -14.107 -4.129  9.879   1.00 93.96 103 A 1 
ATOM 746  O O   . GLY A 1 103 ? -15.204 -3.600  9.715   1.00 90.92 103 A 1 
ATOM 747  N N   . GLY A 1 104 ? -12.964 -3.581  9.465   1.00 93.05 104 A 1 
ATOM 748  C CA  . GLY A 1 104 ? -12.871 -2.362  8.669   1.00 93.37 104 A 1 
ATOM 749  C C   . GLY A 1 104 ? -12.999 -2.616  7.168   1.00 94.61 104 A 1 
ATOM 750  O O   . GLY A 1 104 ? -12.771 -3.722  6.673   1.00 93.18 104 A 1 
ATOM 751  N N   . THR A 1 105 ? -13.315 -1.556  6.434   1.00 94.18 105 A 1 
ATOM 752  C CA  . THR A 1 105 ? -13.449 -1.550  4.970   1.00 94.82 105 A 1 
ATOM 753  C C   . THR A 1 105 ? -12.139 -1.111  4.324   1.00 95.42 105 A 1 
ATOM 754  O O   . THR A 1 105 ? -11.482 -0.184  4.797   1.00 93.95 105 A 1 
ATOM 755  C CB  . THR A 1 105 ? -14.588 -0.619  4.536   1.00 93.36 105 A 1 
ATOM 756  O OG1 . THR A 1 105 ? -15.767 -0.940  5.232   1.00 82.99 105 A 1 
ATOM 757  C CG2 . THR A 1 105 ? -14.917 -0.725  3.048   1.00 81.43 105 A 1 
ATOM 758  N N   . ALA A 1 106 ? -11.761 -1.740  3.204   1.00 95.28 106 A 1 
ATOM 759  C CA  . ALA A 1 106 ? -10.558 -1.391  2.458   1.00 95.58 106 A 1 
ATOM 760  C C   . ALA A 1 106 ? -10.839 -1.131  0.974   1.00 95.83 106 A 1 
ATOM 761  O O   . ALA A 1 106 ? -11.736 -1.731  0.377   1.00 94.14 106 A 1 
ATOM 762  C CB  . ALA A 1 106 ? -9.507  -2.479  2.674   1.00 94.65 106 A 1 
ATOM 763  N N   . ALA A 1 107 ? -10.035 -0.246  0.376   1.00 96.06 107 A 1 
ATOM 764  C CA  . ALA A 1 107 ? -10.039 0.032   -1.054  1.00 95.74 107 A 1 
ATOM 765  C C   . ALA A 1 107 ? -8.614  0.016   -1.629  1.00 95.81 107 A 1 
ATOM 766  O O   . ALA A 1 107 ? -7.657  0.458   -0.990  1.00 94.71 107 A 1 
ATOM 767  C CB  . ALA A 1 107 ? -10.755 1.362   -1.319  1.00 95.16 107 A 1 
ATOM 768  N N   . PHE A 1 108 ? -8.484  -0.471  -2.867  1.00 96.34 108 A 1 
ATOM 769  C CA  . PHE A 1 108 ? -7.237  -0.531  -3.617  1.00 95.87 108 A 1 
ATOM 770  C C   . PHE A 1 108 ? -7.415  0.183   -4.963  1.00 95.55 108 A 1 
ATOM 771  O O   . PHE A 1 108 ? -8.175  -0.263  -5.822  1.00 93.19 108 A 1 
ATOM 772  C CB  . PHE A 1 108 ? -6.808  -1.998  -3.761  1.00 94.97 108 A 1 
ATOM 773  C CG  . PHE A 1 108 ? -5.364  -2.171  -4.183  1.00 95.13 108 A 1 
ATOM 774  C CD1 . PHE A 1 108 ? -4.991  -2.050  -5.531  1.00 91.69 108 A 1 
ATOM 775  C CD2 . PHE A 1 108 ? -4.383  -2.451  -3.216  1.00 92.05 108 A 1 
ATOM 776  C CE1 . PHE A 1 108 ? -3.645  -2.202  -5.907  1.00 91.19 108 A 1 
ATOM 777  C CE2 . PHE A 1 108 ? -3.036  -2.609  -3.595  1.00 90.88 108 A 1 
ATOM 778  C CZ  . PHE A 1 108 ? -2.668  -2.484  -4.941  1.00 92.52 108 A 1 
ATOM 779  N N   . VAL A 1 109 ? -6.721  1.308   -5.138  1.00 94.24 109 A 1 
ATOM 780  C CA  . VAL A 1 109 ? -6.682  2.072   -6.391  1.00 93.49 109 A 1 
ATOM 781  C C   . VAL A 1 109 ? -5.435  1.646   -7.153  1.00 92.56 109 A 1 
ATOM 782  O O   . VAL A 1 109 ? -4.321  2.054   -6.820  1.00 89.54 109 A 1 
ATOM 783  C CB  . VAL A 1 109 ? -6.728  3.591   -6.132  1.00 92.96 109 A 1 
ATOM 784  C CG1 . VAL A 1 109 ? -6.791  4.364   -7.450  1.00 89.80 109 A 1 
ATOM 785  C CG2 . VAL A 1 109 ? -7.954  3.991   -5.293  1.00 89.97 109 A 1 
ATOM 786  N N   . ASP A 1 110 ? -5.638  0.791   -8.152  1.00 93.36 110 A 1 
ATOM 787  C CA  . ASP A 1 110 ? -4.598  0.148   -8.949  1.00 92.21 110 A 1 
ATOM 788  C C   . ASP A 1 110 ? -4.396  0.911   -10.258 1.00 90.90 110 A 1 
ATOM 789  O O   . ASP A 1 110 ? -5.109  0.696   -11.242 1.00 84.82 110 A 1 
ATOM 790  C CB  . ASP A 1 110 ? -4.999  -1.304  -9.190  1.00 89.99 110 A 1 
ATOM 791  C CG  . ASP A 1 110 ? -3.861  -2.144  -9.759  1.00 86.78 110 A 1 
ATOM 792  O OD1 . ASP A 1 110 ? -2.855  -1.581  -10.244 1.00 81.19 110 A 1 
ATOM 793  O OD2 . ASP A 1 110 ? -4.010  -3.378  -9.642  1.00 81.31 110 A 1 
ATOM 794  N N   . ALA A 1 111 ? -3.447  1.837   -10.248 1.00 87.36 111 A 1 
ATOM 795  C CA  . ALA A 1 111 ? -3.135  2.689   -11.387 1.00 84.27 111 A 1 
ATOM 796  C C   . ALA A 1 111 ? -1.917  2.201   -12.193 1.00 83.40 111 A 1 
ATOM 797  O O   . ALA A 1 111 ? -1.507  2.871   -13.143 1.00 77.16 111 A 1 
ATOM 798  C CB  . ALA A 1 111 ? -2.986  4.125   -10.864 1.00 81.79 111 A 1 
ATOM 799  N N   . GLU A 1 112 ? -1.311  1.065   -11.817 1.00 83.28 112 A 1 
ATOM 800  C CA  . GLU A 1 112 ? -0.088  0.577   -12.465 1.00 82.59 112 A 1 
ATOM 801  C C   . GLU A 1 112 ? -0.228  -0.851  -13.006 1.00 81.30 112 A 1 
ATOM 802  O O   . GLU A 1 112 ? -0.046  -1.075  -14.204 1.00 68.80 112 A 1 
ATOM 803  C CB  . GLU A 1 112 ? 1.096   0.721   -11.485 1.00 78.60 112 A 1 
ATOM 804  C CG  . GLU A 1 112 ? 2.429   0.499   -12.215 1.00 73.19 112 A 1 
ATOM 805  C CD  . GLU A 1 112 ? 3.656   0.714   -11.337 1.00 73.55 112 A 1 
ATOM 806  O OE1 . GLU A 1 112 ? 4.760   0.465   -11.856 1.00 66.31 112 A 1 
ATOM 807  O OE2 . GLU A 1 112 ? 3.591   1.183   -10.178 1.00 65.64 112 A 1 
ATOM 808  N N   . HIS A 1 113 ? -0.538  -1.822  -12.139 1.00 79.32 113 A 1 
ATOM 809  C CA  . HIS A 1 113 ? -0.603  -3.239  -12.482 1.00 78.23 113 A 1 
ATOM 810  C C   . HIS A 1 113 ? -1.822  -3.908  -11.861 1.00 80.36 113 A 1 
ATOM 811  O O   . HIS A 1 113 ? -2.032  -3.806  -10.659 1.00 72.37 113 A 1 
ATOM 812  C CB  . HIS A 1 113 ? 0.647   -3.961  -11.965 1.00 72.48 113 A 1 
ATOM 813  C CG  . HIS A 1 113 ? 1.934   -3.504  -12.604 1.00 67.28 113 A 1 
ATOM 814  N ND1 . HIS A 1 113 ? 2.139   -3.244  -13.930 1.00 58.92 113 A 1 
ATOM 815  C CD2 . HIS A 1 113 ? 3.129   -3.292  -11.971 1.00 58.02 113 A 1 
ATOM 816  C CE1 . HIS A 1 113 ? 3.417   -2.874  -14.093 1.00 55.37 113 A 1 
ATOM 817  N NE2 . HIS A 1 113 ? 4.066   -2.912  -12.929 1.00 56.25 113 A 1 
ATOM 818  N N   . ALA A 1 114 ? -2.557  -4.692  -12.652 1.00 85.88 114 A 1 
ATOM 819  C CA  . ALA A 1 114 ? -3.696  -5.450  -12.140 1.00 87.23 114 A 1 
ATOM 820  C C   . ALA A 1 114 ? -3.291  -6.358  -10.961 1.00 88.46 114 A 1 
ATOM 821  O O   . ALA A 1 114 ? -2.478  -7.275  -11.115 1.00 84.10 114 A 1 
ATOM 822  C CB  . ALA A 1 114 ? -4.326  -6.238  -13.290 1.00 83.44 114 A 1 
ATOM 823  N N   . LEU A 1 115 ? -3.880  -6.101  -9.786  1.00 89.30 115 A 1 
ATOM 824  C CA  . LEU A 1 115 ? -3.661  -6.887  -8.580  1.00 90.15 115 A 1 
ATOM 825  C C   . LEU A 1 115 ? -4.158  -8.323  -8.792  1.00 90.53 115 A 1 
ATOM 826  O O   . LEU A 1 115 ? -5.341  -8.539  -9.052  1.00 87.06 115 A 1 
ATOM 827  C CB  . LEU A 1 115 ? -4.369  -6.200  -7.398  1.00 89.11 115 A 1 
ATOM 828  C CG  . LEU A 1 115 ? -4.264  -6.971  -6.069  1.00 88.54 115 A 1 
ATOM 829  C CD1 . LEU A 1 115 ? -2.821  -7.067  -5.569  1.00 83.39 115 A 1 
ATOM 830  C CD2 . LEU A 1 115 ? -5.101  -6.279  -4.992  1.00 84.40 115 A 1 
ATOM 831  N N   . ASP A 1 116 ? -3.279  -9.316  -8.601  1.00 91.76 116 A 1 
ATOM 832  C CA  . ASP A 1 116 ? -3.670  -10.728 -8.621  1.00 91.60 116 A 1 
ATOM 833  C C   . ASP A 1 116 ? -4.516  -11.083 -7.377  1.00 92.29 116 A 1 
ATOM 834  O O   . ASP A 1 116 ? -4.005  -11.047 -6.248  1.00 91.24 116 A 1 
ATOM 835  C CB  . ASP A 1 116 ? -2.426  -11.627 -8.751  1.00 89.64 116 A 1 
ATOM 836  C CG  . ASP A 1 116 ? -2.733  -13.137 -8.664  1.00 85.74 116 A 1 
ATOM 837  O OD1 . ASP A 1 116 ? -3.923  -13.531 -8.647  1.00 80.24 116 A 1 
ATOM 838  O OD2 . ASP A 1 116 ? -1.763  -13.915 -8.537  1.00 79.76 116 A 1 
ATOM 839  N N   . PRO A 1 117 ? -5.798  -11.488 -7.546  1.00 92.05 117 A 1 
ATOM 840  C CA  . PRO A 1 117 ? -6.667  -11.840 -6.426  1.00 92.06 117 A 1 
ATOM 841  C C   . PRO A 1 117 ? -6.165  -13.047 -5.626  1.00 92.15 117 A 1 
ATOM 842  O O   . PRO A 1 117 ? -6.357  -13.111 -4.412  1.00 90.45 117 A 1 
ATOM 843  C CB  . PRO A 1 117 ? -8.036  -12.131 -7.050  1.00 91.16 117 A 1 
ATOM 844  C CG  . PRO A 1 117 ? -7.998  -11.409 -8.397  1.00 89.06 117 A 1 
ATOM 845  C CD  . PRO A 1 117 ? -6.540  -11.548 -8.795  1.00 91.58 117 A 1 
ATOM 846  N N   . VAL A 1 118 ? -5.508  -14.018 -6.284  1.00 89.12 118 A 1 
ATOM 847  C CA  . VAL A 1 118 ? -4.967  -15.213 -5.621  1.00 87.38 118 A 1 
ATOM 848  C C   . VAL A 1 118 ? -3.812  -14.817 -4.709  1.00 86.86 118 A 1 
ATOM 849  O O   . VAL A 1 118 ? -3.727  -15.277 -3.566  1.00 85.16 118 A 1 
ATOM 850  C CB  . VAL A 1 118 ? -4.509  -16.270 -6.648  1.00 86.36 118 A 1 
ATOM 851  C CG1 . VAL A 1 118 ? -3.960  -17.524 -5.960  1.00 81.40 118 A 1 
ATOM 852  C CG2 . VAL A 1 118 ? -5.673  -16.704 -7.549  1.00 81.88 118 A 1 
ATOM 853  N N   . TYR A 1 119 ? -2.957  -13.914 -5.171  1.00 89.64 119 A 1 
ATOM 854  C CA  . TYR A 1 119 ? -1.870  -13.368 -4.365  1.00 88.98 119 A 1 
ATOM 855  C C   . TYR A 1 119 ? -2.389  -12.612 -3.138  1.00 90.06 119 A 1 
ATOM 856  O O   . TYR A 1 119 ? -1.962  -12.895 -2.015  1.00 89.17 119 A 1 
ATOM 857  C CB  . TYR A 1 119 ? -0.992  -12.476 -5.247  1.00 87.66 119 A 1 
ATOM 858  C CG  . TYR A 1 119 ? 0.180   -11.895 -4.481  1.00 85.29 119 A 1 
ATOM 859  C CD1 . TYR A 1 119 ? 0.215   -10.523 -4.143  1.00 80.80 119 A 1 
ATOM 860  C CD2 . TYR A 1 119 ? 1.219   -12.749 -4.077  1.00 79.98 119 A 1 
ATOM 861  C CE1 . TYR A 1 119 ? 1.298   -10.016 -3.400  1.00 78.72 119 A 1 
ATOM 862  C CE2 . TYR A 1 119 ? 2.297   -12.250 -3.333  1.00 77.19 119 A 1 
ATOM 863  C CZ  . TYR A 1 119 ? 2.339   -10.885 -2.993  1.00 78.89 119 A 1 
ATOM 864  O OH  . TYR A 1 119 ? 3.386   -10.430 -2.269  1.00 77.27 119 A 1 
ATOM 865  N N   . ALA A 1 120 ? -3.359  -11.715 -3.324  1.00 90.14 120 A 1 
ATOM 866  C CA  . ALA A 1 120 ? -3.970  -10.971 -2.223  1.00 91.00 120 A 1 
ATOM 867  C C   . ALA A 1 120 ? -4.625  -11.905 -1.184  1.00 91.18 120 A 1 
ATOM 868  O O   . ALA A 1 120 ? -4.378  -11.765 0.019   1.00 90.53 120 A 1 
ATOM 869  C CB  . ALA A 1 120 ? -4.968  -9.975  -2.823  1.00 91.86 120 A 1 
ATOM 870  N N   . ARG A 1 121 ? -5.383  -12.924 -1.635  1.00 90.46 121 A 1 
ATOM 871  C CA  . ARG A 1 121 ? -6.009  -13.934 -0.765  1.00 89.37 121 A 1 
ATOM 872  C C   . ARG A 1 121 ? -4.969  -14.706 0.058   1.00 87.73 121 A 1 
ATOM 873  O O   . ARG A 1 121 ? -5.167  -14.908 1.251   1.00 85.79 121 A 1 
ATOM 874  C CB  . ARG A 1 121 ? -6.883  -14.866 -1.630  1.00 89.84 121 A 1 
ATOM 875  C CG  . ARG A 1 121 ? -7.770  -15.792 -0.781  1.00 84.24 121 A 1 
ATOM 876  C CD  . ARG A 1 121 ? -8.567  -16.786 -1.639  1.00 84.24 121 A 1 
ATOM 877  N NE  . ARG A 1 121 ? -9.612  -16.166 -2.485  1.00 76.16 121 A 1 
ATOM 878  C CZ  . ARG A 1 121 ? -10.893 -15.962 -2.189  1.00 69.68 121 A 1 
ATOM 879  N NH1 . ARG A 1 121 ? -11.409 -16.225 -1.030  1.00 61.76 121 A 1 
ATOM 880  N NH2 . ARG A 1 121 ? -11.727 -15.497 -3.072  1.00 59.92 121 A 1 
ATOM 881  N N   . ASN A 1 122 ? -3.838  -15.075 -0.545  1.00 86.62 122 A 1 
ATOM 882  C CA  . ASN A 1 122 ? -2.746  -15.771 0.149   1.00 83.99 122 A 1 
ATOM 883  C C   . ASN A 1 122 ? -2.079  -14.915 1.243   1.00 83.96 122 A 1 
ATOM 884  O O   . ASN A 1 122 ? -1.498  -15.465 2.176   1.00 81.66 122 A 1 
ATOM 885  C CB  . ASN A 1 122 ? -1.700  -16.224 -0.880  1.00 82.32 122 A 1 
ATOM 886  C CG  . ASN A 1 122 ? -2.163  -17.376 -1.754  1.00 76.63 122 A 1 
ATOM 887  O OD1 . ASN A 1 122 ? -2.950  -18.224 -1.371  1.00 70.19 122 A 1 
ATOM 888  N ND2 . ASN A 1 122 ? -1.635  -17.486 -2.949  1.00 68.79 122 A 1 
ATOM 889  N N   . LEU A 1 123 ? -2.172  -13.585 1.158   1.00 85.94 123 A 1 
ATOM 890  C CA  . LEU A 1 123 ? -1.706  -12.656 2.196   1.00 86.66 123 A 1 
ATOM 891  C C   . LEU A 1 123 ? -2.750  -12.402 3.300   1.00 87.34 123 A 1 
ATOM 892  O O   . LEU A 1 123 ? -2.494  -11.622 4.217   1.00 85.55 123 A 1 
ATOM 893  C CB  . LEU A 1 123 ? -1.245  -11.347 1.533   1.00 86.31 123 A 1 
ATOM 894  C CG  . LEU A 1 123 ? -0.026  -11.498 0.603   1.00 84.66 123 A 1 
ATOM 895  C CD1 . LEU A 1 123 ? 0.251   -10.145 -0.054  1.00 82.10 123 A 1 
ATOM 896  C CD2 . LEU A 1 123 ? 1.240   -11.939 1.343   1.00 82.01 123 A 1 
ATOM 897  N N   . GLY A 1 124 ? -3.913  -13.067 3.239   1.00 88.23 124 A 1 
ATOM 898  C CA  . GLY A 1 124 ? -4.999  -12.925 4.211   1.00 88.74 124 A 1 
ATOM 899  C C   . GLY A 1 124 ? -5.975  -11.786 3.909   1.00 91.02 124 A 1 
ATOM 900  O O   . GLY A 1 124 ? -6.777  -11.445 4.779   1.00 89.73 124 A 1 
ATOM 901  N N   . VAL A 1 125 ? -5.932  -11.203 2.708   1.00 90.76 125 A 1 
ATOM 902  C CA  . VAL A 1 125 ? -6.915  -10.210 2.260   1.00 92.41 125 A 1 
ATOM 903  C C   . VAL A 1 125 ? -8.232  -10.911 1.928   1.00 93.33 125 A 1 
ATOM 904  O O   . VAL A 1 125 ? -8.262  -11.874 1.151   1.00 92.70 125 A 1 
ATOM 905  C CB  . VAL A 1 125 ? -6.398  -9.411  1.052   1.00 92.50 125 A 1 
ATOM 906  C CG1 . VAL A 1 125 ? -7.421  -8.384  0.555   1.00 89.76 125 A 1 
ATOM 907  C CG2 . VAL A 1 125 ? -5.111  -8.644  1.400   1.00 89.46 125 A 1 
ATOM 908  N N   . ASN A 1 126 ? -9.337  -10.405 2.485   1.00 93.85 126 A 1 
ATOM 909  C CA  . ASN A 1 126 ? -10.673 -10.785 2.050   1.00 94.77 126 A 1 
ATOM 910  C C   . ASN A 1 126 ? -10.986 -10.068 0.726   1.00 95.24 126 A 1 
ATOM 911  O O   . ASN A 1 126 ? -11.364 -8.897  0.722   1.00 94.56 126 A 1 
ATOM 912  C CB  . ASN A 1 126 ? -11.697 -10.472 3.151   1.00 94.65 126 A 1 
ATOM 913  C CG  . ASN A 1 126 ? -13.094 -10.916 2.746   1.00 93.23 126 A 1 
ATOM 914  O OD1 . ASN A 1 126 ? -13.301 -11.490 1.684   1.00 87.26 126 A 1 
ATOM 915  N ND2 . ASN A 1 126 ? -14.080 -10.668 3.571   1.00 86.76 126 A 1 
ATOM 916  N N   . ILE A 1 127 ? -10.782 -10.759 -0.391  1.00 95.16 127 A 1 
ATOM 917  C CA  . ILE A 1 127 ? -10.965 -10.178 -1.727  1.00 95.12 127 A 1 
ATOM 918  C C   . ILE A 1 127 ? -12.436 -9.937  -2.083  1.00 95.32 127 A 1 
ATOM 919  O O   . ILE A 1 127 ? -12.707 -9.113  -2.942  1.00 94.05 127 A 1 
ATOM 920  C CB  . ILE A 1 127 ? -10.267 -11.015 -2.820  1.00 93.74 127 A 1 
ATOM 921  C CG1 . ILE A 1 127 ? -10.894 -12.408 -2.999  1.00 89.43 127 A 1 
ATOM 922  C CG2 . ILE A 1 127 ? -8.752  -11.123 -2.517  1.00 87.94 127 A 1 
ATOM 923  C CD1 . ILE A 1 127 ? -10.435 -13.087 -4.300  1.00 85.11 127 A 1 
ATOM 924  N N   . ASP A 1 128 ? -13.360 -10.629 -1.418  1.00 96.24 128 A 1 
ATOM 925  C CA  . ASP A 1 128 ? -14.795 -10.511 -1.684  1.00 95.86 128 A 1 
ATOM 926  C C   . ASP A 1 128 ? -15.362 -9.190  -1.119  1.00 95.76 128 A 1 
ATOM 927  O O   . ASP A 1 128 ? -16.322 -8.641  -1.661  1.00 93.81 128 A 1 
ATOM 928  C CB  . ASP A 1 128 ? -15.509 -11.768 -1.139  1.00 95.23 128 A 1 
ATOM 929  C CG  . ASP A 1 128 ? -14.946 -13.080 -1.735  1.00 92.81 128 A 1 
ATOM 930  O OD1 . ASP A 1 128 ? -14.820 -13.180 -2.975  1.00 86.65 128 A 1 
ATOM 931  O OD2 . ASP A 1 128 ? -14.544 -13.998 -0.976  1.00 87.38 128 A 1 
ATOM 932  N N   . ASP A 1 129 ? -14.696 -8.632  -0.096  1.00 95.04 129 A 1 
ATOM 933  C CA  . ASP A 1 129 ? -15.015 -7.342  0.531   1.00 94.68 129 A 1 
ATOM 934  C C   . ASP A 1 129 ? -13.956 -6.250  0.243   1.00 94.83 129 A 1 
ATOM 935  O O   . ASP A 1 129 ? -13.919 -5.208  0.910   1.00 91.93 129 A 1 
ATOM 936  C CB  . ASP A 1 129 ? -15.218 -7.536  2.047   1.00 93.11 129 A 1 
ATOM 937  C CG  . ASP A 1 129 ? -16.443 -8.382  2.429   1.00 87.64 129 A 1 
ATOM 938  O OD1 . ASP A 1 129 ? -17.510 -8.201  1.808   1.00 81.06 129 A 1 
ATOM 939  O OD2 . ASP A 1 129 ? -16.317 -9.152  3.409   1.00 81.63 129 A 1 
ATOM 940  N N   . LEU A 1 130 ? -13.051 -6.470  -0.722  1.00 94.64 130 A 1 
ATOM 941  C CA  . LEU A 1 130 ? -12.063 -5.474  -1.146  1.00 94.90 130 A 1 
ATOM 942  C C   . LEU A 1 130 ? -12.597 -4.669  -2.335  1.00 95.09 130 A 1 
ATOM 943  O O   . LEU A 1 130 ? -12.804 -5.200  -3.424  1.00 93.08 130 A 1 
ATOM 944  C CB  . LEU A 1 130 ? -10.720 -6.150  -1.473  1.00 94.59 130 A 1 
ATOM 945  C CG  . LEU A 1 130 ? -9.625  -5.156  -1.928  1.00 94.36 130 A 1 
ATOM 946  C CD1 . LEU A 1 130 ? -9.247  -4.157  -0.833  1.00 89.85 130 A 1 
ATOM 947  C CD2 . LEU A 1 130 ? -8.355  -5.906  -2.334  1.00 89.97 130 A 1 
ATOM 948  N N   . TRP A 1 131 ? -12.734 -3.358  -2.158  1.00 96.07 131 A 1 
ATOM 949  C CA  . TRP A 1 131 ? -13.070 -2.454  -3.253  1.00 95.48 131 A 1 
ATOM 950  C C   . TRP A 1 131 ? -11.839 -2.193  -4.117  1.00 95.41 131 A 1 
ATOM 951  O O   . TRP A 1 131 ? -10.820 -1.722  -3.619  1.00 93.61 131 A 1 
ATOM 952  C CB  . TRP A 1 131 ? -13.649 -1.157  -2.682  1.00 94.90 131 A 1 
ATOM 953  C CG  . TRP A 1 131 ? -14.928 -1.354  -1.932  1.00 94.16 131 A 1 
ATOM 954  C CD1 . TRP A 1 131 ? -15.034 -1.594  -0.607  1.00 89.26 131 A 1 
ATOM 955  C CD2 . TRP A 1 131 ? -16.291 -1.396  -2.461  1.00 91.36 131 A 1 
ATOM 956  N NE1 . TRP A 1 131 ? -16.364 -1.780  -0.277  1.00 87.28 131 A 1 
ATOM 957  C CE2 . TRP A 1 131 ? -17.181 -1.670  -1.383  1.00 89.62 131 A 1 
ATOM 958  C CE3 . TRP A 1 131 ? -16.852 -1.233  -3.748  1.00 87.60 131 A 1 
ATOM 959  C CZ2 . TRP A 1 131 ? -18.572 -1.785  -1.574  1.00 88.83 131 A 1 
ATOM 960  C CZ3 . TRP A 1 131 ? -18.246 -1.345  -3.947  1.00 84.89 131 A 1 
ATOM 961  C CH2 . TRP A 1 131 ? -19.104 -1.619  -2.865  1.00 84.62 131 A 1 
ATOM 962  N N   . VAL A 1 132 ? -11.937 -2.461  -5.424  1.00 95.17 132 A 1 
ATOM 963  C CA  . VAL A 1 132 ? -10.837 -2.235  -6.371  1.00 94.95 132 A 1 
ATOM 964  C C   . VAL A 1 132 ? -11.274 -1.244  -7.442  1.00 94.54 132 A 1 
ATOM 965  O O   . VAL A 1 132 ? -12.383 -1.330  -7.968  1.00 92.66 132 A 1 
ATOM 966  C CB  . VAL A 1 132 ? -10.304 -3.548  -6.974  1.00 93.88 132 A 1 
ATOM 967  C CG1 . VAL A 1 132 ? -9.087  -3.295  -7.879  1.00 86.60 132 A 1 
ATOM 968  C CG2 . VAL A 1 132 ? -9.860  -4.523  -5.871  1.00 87.37 132 A 1 
ATOM 969  N N   . SER A 1 133 ? -10.393 -0.299  -7.768  1.00 93.65 133 A 1 
ATOM 970  C CA  . SER A 1 133 ? -10.564 0.627   -8.884  1.00 92.57 133 A 1 
ATOM 971  C C   . SER A 1 133 ? -9.326  0.592   -9.771  1.00 92.13 133 A 1 
ATOM 972  O O   . SER A 1 133 ? -8.211  0.663   -9.261  1.00 90.02 133 A 1 
ATOM 973  C CB  . SER A 1 133 ? -10.808 2.041   -8.357  1.00 91.70 133 A 1 
ATOM 974  O OG  . SER A 1 133 ? -11.057 2.900   -9.449  1.00 82.58 133 A 1 
ATOM 975  N N   . GLN A 1 134 ? -9.536  0.518   -11.081 1.00 92.82 134 A 1 
ATOM 976  C CA  . GLN A 1 134 ? -8.489  0.621   -12.102 1.00 92.39 134 A 1 
ATOM 977  C C   . GLN A 1 134 ? -8.743  1.889   -12.930 1.00 92.18 134 A 1 
ATOM 978  O O   . GLN A 1 134 ? -9.509  1.845   -13.892 1.00 89.63 134 A 1 
ATOM 979  C CB  . GLN A 1 134 ? -8.457  -0.652  -12.962 1.00 90.75 134 A 1 
ATOM 980  C CG  . GLN A 1 134 ? -7.952  -1.851  -12.146 1.00 83.60 134 A 1 
ATOM 981  C CD  . GLN A 1 134 ? -7.870  -3.141  -12.955 1.00 81.12 134 A 1 
ATOM 982  O OE1 . GLN A 1 134 ? -8.428  -3.304  -14.029 1.00 73.94 134 A 1 
ATOM 983  N NE2 . GLN A 1 134 ? -7.181  -4.138  -12.442 1.00 70.82 134 A 1 
ATOM 984  N N   . PRO A 1 135 ? -8.201  3.050   -12.512 1.00 90.74 135 A 1 
ATOM 985  C CA  . PRO A 1 135 ? -8.395  4.308   -13.217 1.00 89.31 135 A 1 
ATOM 986  C C   . PRO A 1 135 ? -7.641  4.322   -14.552 1.00 87.58 135 A 1 
ATOM 987  O O   . PRO A 1 135 ? -6.516  3.836   -14.649 1.00 82.57 135 A 1 
ATOM 988  C CB  . PRO A 1 135 ? -7.875  5.379   -12.256 1.00 88.26 135 A 1 
ATOM 989  C CG  . PRO A 1 135 ? -6.796  4.641   -11.461 1.00 87.74 135 A 1 
ATOM 990  C CD  . PRO A 1 135 ? -7.359  3.233   -11.337 1.00 89.98 135 A 1 
ATOM 991  N N   . ASP A 1 136 ? -8.221  4.987   -15.556 1.00 87.43 136 A 1 
ATOM 992  C CA  . ASP A 1 136 ? -7.604  5.137   -16.884 1.00 85.62 136 A 1 
ATOM 993  C C   . ASP A 1 136 ? -6.413  6.113   -16.884 1.00 83.83 136 A 1 
ATOM 994  O O   . ASP A 1 136 ? -5.563  6.088   -17.778 1.00 79.71 136 A 1 
ATOM 995  C CB  . ASP A 1 136 ? -8.654  5.651   -17.879 1.00 85.00 136 A 1 
ATOM 996  C CG  . ASP A 1 136 ? -9.865  4.729   -18.012 1.00 81.93 136 A 1 
ATOM 997  O OD1 . ASP A 1 136 ? -9.656  3.551   -18.357 1.00 77.62 136 A 1 
ATOM 998  O OD2 . ASP A 1 136 ? -10.985 5.234   -17.778 1.00 77.62 136 A 1 
ATOM 999  N N   . ASN A 1 137 ? -6.373  7.037   -15.915 1.00 80.53 137 A 1 
ATOM 1000 C CA  . ASN A 1 137 ? -5.326  8.044   -15.784 1.00 80.36 137 A 1 
ATOM 1001 C C   . ASN A 1 137 ? -5.146  8.494   -14.325 1.00 81.09 137 A 1 
ATOM 1002 O O   . ASN A 1 137 ? -5.970  8.240   -13.442 1.00 78.08 137 A 1 
ATOM 1003 C CB  . ASN A 1 137 ? -5.637  9.217   -16.738 1.00 77.65 137 A 1 
ATOM 1004 C CG  . ASN A 1 137 ? -6.917  9.944   -16.369 1.00 73.21 137 A 1 
ATOM 1005 O OD1 . ASN A 1 137 ? -7.007  10.574  -15.330 1.00 67.46 137 A 1 
ATOM 1006 N ND2 . ASN A 1 137 ? -7.938  9.876   -17.193 1.00 68.06 137 A 1 
ATOM 1007 N N   . GLY A 1 138 ? -4.050  9.228   -14.082 1.00 78.99 138 A 1 
ATOM 1008 C CA  . GLY A 1 138 ? -3.686  9.679   -12.741 1.00 76.73 138 A 1 
ATOM 1009 C C   . GLY A 1 138 ? -4.614  10.724  -12.126 1.00 79.41 138 A 1 
ATOM 1010 O O   . GLY A 1 138 ? -4.767  10.765  -10.903 1.00 77.60 138 A 1 
ATOM 1011 N N   . GLU A 1 139 ? -5.265  11.572  -12.938 1.00 77.99 139 A 1 
ATOM 1012 C CA  . GLU A 1 139 ? -6.241  12.549  -12.445 1.00 79.07 139 A 1 
ATOM 1013 C C   . GLU A 1 139 ? -7.479  11.837  -11.886 1.00 82.30 139 A 1 
ATOM 1014 O O   . GLU A 1 139 ? -7.883  12.102  -10.750 1.00 80.99 139 A 1 
ATOM 1015 C CB  . GLU A 1 139 ? -6.580  13.546  -13.567 1.00 75.59 139 A 1 
ATOM 1016 C CG  . GLU A 1 139 ? -7.502  14.684  -13.093 1.00 67.66 139 A 1 
ATOM 1017 C CD  . GLU A 1 139 ? -7.664  15.811  -14.127 1.00 63.66 139 A 1 
ATOM 1018 O OE1 . GLU A 1 139 ? -8.235  16.861  -13.738 1.00 58.61 139 A 1 
ATOM 1019 O OE2 . GLU A 1 139 ? -7.160  15.680  -15.266 1.00 56.42 139 A 1 
ATOM 1020 N N   . GLN A 1 140 ? -7.986  10.843  -12.614 1.00 82.61 140 A 1 
ATOM 1021 C CA  . GLN A 1 140 ? -9.080  9.983   -12.167 1.00 85.25 140 A 1 
ATOM 1022 C C   . GLN A 1 140 ? -8.713  9.221   -10.882 1.00 86.64 140 A 1 
ATOM 1023 O O   . GLN A 1 140 ? -9.516  9.160   -9.950  1.00 85.65 140 A 1 
ATOM 1024 C CB  . GLN A 1 140 ? -9.432  9.021   -13.309 1.00 84.42 140 A 1 
ATOM 1025 C CG  . GLN A 1 140 ? -10.727 8.240   -13.064 1.00 78.64 140 A 1 
ATOM 1026 C CD  . GLN A 1 140 ? -10.954 7.175   -14.137 1.00 78.28 140 A 1 
ATOM 1027 O OE1 . GLN A 1 140 ? -10.030 6.685   -14.756 1.00 73.35 140 A 1 
ATOM 1028 N NE2 . GLN A 1 140 ? -12.167 6.746   -14.380 1.00 72.08 140 A 1 
ATOM 1029 N N   . ALA A 1 141 ? -7.480  8.698   -10.778 1.00 85.81 141 A 1 
ATOM 1030 C CA  . ALA A 1 141 ? -7.006  8.022   -9.563  1.00 86.42 141 A 1 
ATOM 1031 C C   . ALA A 1 141 ? -7.046  8.940   -8.330  1.00 87.91 141 A 1 
ATOM 1032 O O   . ALA A 1 141 ? -7.488  8.533   -7.250  1.00 87.52 141 A 1 
ATOM 1033 C CB  . ALA A 1 141 ? -5.581  7.503   -9.810  1.00 85.81 141 A 1 
ATOM 1034 N N   . MET A 1 142 ? -6.626  10.212  -8.488  1.00 86.31 142 A 1 
ATOM 1035 C CA  . MET A 1 142 ? -6.677  11.213  -7.419  1.00 86.68 142 A 1 
ATOM 1036 C C   . MET A 1 142 ? -8.108  11.609  -7.051  1.00 88.38 142 A 1 
ATOM 1037 O O   . MET A 1 142 ? -8.395  11.776  -5.865  1.00 87.50 142 A 1 
ATOM 1038 C CB  . MET A 1 142 ? -5.870  12.455  -7.818  1.00 84.18 142 A 1 
ATOM 1039 C CG  . MET A 1 142 ? -4.360  12.207  -7.725  1.00 78.71 142 A 1 
ATOM 1040 S SD  . MET A 1 142 ? -3.703  11.827  -6.068  1.00 74.23 142 A 1 
ATOM 1041 C CE  . MET A 1 142 ? -4.054  13.375  -5.195  1.00 64.97 142 A 1 
ATOM 1042 N N   . GLU A 1 143 ? -9.011  11.741  -8.028  1.00 87.55 143 A 1 
ATOM 1043 C CA  . GLU A 1 143 ? -10.420 12.067  -7.787  1.00 88.39 143 A 1 
ATOM 1044 C C   . GLU A 1 143 ? -11.148 10.942  -7.038  1.00 90.41 143 A 1 
ATOM 1045 O O   . GLU A 1 143 ? -11.851 11.195  -6.054  1.00 89.43 143 A 1 
ATOM 1046 C CB  . GLU A 1 143 ? -11.103 12.390  -9.125  1.00 86.85 143 A 1 
ATOM 1047 C CG  . GLU A 1 143 ? -12.549 12.872  -8.911  1.00 77.66 143 A 1 
ATOM 1048 C CD  . GLU A 1 143 ? -13.239 13.369  -10.189 1.00 73.71 143 A 1 
ATOM 1049 O OE1 . GLU A 1 143 ? -14.321 13.985  -10.027 1.00 65.84 143 A 1 
ATOM 1050 O OE2 . GLU A 1 143 ? -12.690 13.175  -11.288 1.00 65.21 143 A 1 
ATOM 1051 N N   . ILE A 1 144 ? -10.920 9.691   -7.435  1.00 90.47 144 A 1 
ATOM 1052 C CA  . ILE A 1 144 ? -11.439 8.509   -6.734  1.00 91.67 144 A 1 
ATOM 1053 C C   . ILE A 1 144 ? -10.907 8.479   -5.302  1.00 92.72 144 A 1 
ATOM 1054 O O   . ILE A 1 144 ? -11.683 8.343   -4.355  1.00 92.26 144 A 1 
ATOM 1055 C CB  . ILE A 1 144 ? -11.083 7.222   -7.516  1.00 91.58 144 A 1 
ATOM 1056 C CG1 . ILE A 1 144 ? -11.876 7.183   -8.845  1.00 89.67 144 A 1 
ATOM 1057 C CG2 . ILE A 1 144 ? -11.383 5.962   -6.685  1.00 89.20 144 A 1 
ATOM 1058 C CD1 . ILE A 1 144 ? -11.336 6.168   -9.848  1.00 84.34 144 A 1 
ATOM 1059 N N   . THR A 1 145 ? -9.600  8.688   -5.118  1.00 91.37 145 A 1 
ATOM 1060 C CA  . THR A 1 145 ? -8.970  8.717   -3.791  1.00 91.86 145 A 1 
ATOM 1061 C C   . THR A 1 145 ? -9.564  9.815   -2.901  1.00 92.66 145 A 1 
ATOM 1062 O O   . THR A 1 145 ? -9.930  9.541   -1.758  1.00 92.13 145 A 1 
ATOM 1063 C CB  . THR A 1 145 ? -7.449  8.899   -3.909  1.00 91.64 145 A 1 
ATOM 1064 O OG1 . THR A 1 145 ? -6.887  7.850   -4.657  1.00 87.56 145 A 1 
ATOM 1065 C CG2 . THR A 1 145 ? -6.752  8.871   -2.549  1.00 88.48 145 A 1 
ATOM 1066 N N   . ASP A 1 146 ? -9.709  11.058  -3.403  1.00 91.50 146 A 1 
ATOM 1067 C CA  . ASP A 1 146 ? -10.313 12.166  -2.641  1.00 91.34 146 A 1 
ATOM 1068 C C   . ASP A 1 146 ? -11.774 11.861  -2.279  1.00 92.34 146 A 1 
ATOM 1069 O O   . ASP A 1 146 ? -12.198 12.110  -1.146  1.00 91.83 146 A 1 
ATOM 1070 C CB  . ASP A 1 146 ? -10.190 13.488  -3.422  1.00 89.80 146 A 1 
ATOM 1071 C CG  . ASP A 1 146 ? -10.631 14.736  -2.621  1.00 86.11 146 A 1 
ATOM 1072 O OD1 . ASP A 1 146 ? -10.001 15.095  -1.594  1.00 79.71 146 A 1 
ATOM 1073 O OD2 . ASP A 1 146 ? -11.593 15.434  -3.016  1.00 78.84 146 A 1 
ATOM 1074 N N   . SER A 1 147 ? -12.528 11.254  -3.195  1.00 91.93 147 A 1 
ATOM 1075 C CA  . SER A 1 147 ? -13.924 10.852  -2.973  1.00 92.74 147 A 1 
ATOM 1076 C C   . SER A 1 147 ? -14.051 9.775   -1.891  1.00 93.48 147 A 1 
ATOM 1077 O O   . SER A 1 147 ? -14.864 9.916   -0.973  1.00 92.46 147 A 1 
ATOM 1078 C CB  . SER A 1 147 ? -14.552 10.366  -4.283  1.00 92.58 147 A 1 
ATOM 1079 O OG  . SER A 1 147 ? -14.567 11.434  -5.208  1.00 81.62 147 A 1 
ATOM 1080 N N   . LEU A 1 148 ? -13.204 8.748   -1.932  1.00 93.71 148 A 1 
ATOM 1081 C CA  . LEU A 1 148 ? -13.148 7.697   -0.908  1.00 93.70 148 A 1 
ATOM 1082 C C   . LEU A 1 148 ? -12.771 8.268   0.464   1.00 94.11 148 A 1 
ATOM 1083 O O   . LEU A 1 148 ? -13.415 7.952   1.463   1.00 92.86 148 A 1 
ATOM 1084 C CB  . LEU A 1 148 ? -12.142 6.612   -1.331  1.00 93.56 148 A 1 
ATOM 1085 C CG  . LEU A 1 148 ? -12.587 5.719   -2.501  1.00 92.19 148 A 1 
ATOM 1086 C CD1 . LEU A 1 148 ? -11.413 4.831   -2.925  1.00 89.03 148 A 1 
ATOM 1087 C CD2 . LEU A 1 148 ? -13.763 4.814   -2.122  1.00 89.01 148 A 1 
ATOM 1088 N N   . VAL A 1 149 ? -11.772 9.164   0.522   1.00 93.85 149 A 1 
ATOM 1089 C CA  . VAL A 1 149 ? -11.376 9.827   1.778   1.00 93.37 149 A 1 
ATOM 1090 C C   . VAL A 1 149 ? -12.510 10.698  2.330   1.00 93.14 149 A 1 
ATOM 1091 O O   . VAL A 1 149 ? -12.777 10.667  3.534   1.00 91.50 149 A 1 
ATOM 1092 C CB  . VAL A 1 149 ? -10.088 10.651  1.593   1.00 92.53 149 A 1 
ATOM 1093 C CG1 . VAL A 1 149 ? -9.742  11.475  2.841   1.00 87.13 149 A 1 
ATOM 1094 C CG2 . VAL A 1 149 ? -8.878  9.746   1.342   1.00 87.60 149 A 1 
ATOM 1095 N N   . ARG A 1 150 ? -13.205 11.468  1.471   1.00 93.87 150 A 1 
ATOM 1096 C CA  . ARG A 1 150 ? -14.341 12.317  1.876   1.00 93.16 150 A 1 
ATOM 1097 C C   . ARG A 1 150 ? -15.531 11.519  2.377   1.00 92.71 150 A 1 
ATOM 1098 O O   . ARG A 1 150 ? -16.228 12.017  3.259   1.00 90.17 150 A 1 
ATOM 1099 C CB  . ARG A 1 150 ? -14.811 13.185  0.706   1.00 91.93 150 A 1 
ATOM 1100 C CG  . ARG A 1 150 ? -13.889 14.370  0.463   1.00 84.95 150 A 1 
ATOM 1101 C CD  . ARG A 1 150 ? -14.412 15.168  -0.735  1.00 83.98 150 A 1 
ATOM 1102 N NE  . ARG A 1 150 ? -13.393 16.101  -1.206  1.00 75.89 150 A 1 
ATOM 1103 C CZ  . ARG A 1 150 ? -13.041 17.262  -0.715  1.00 71.54 150 A 1 
ATOM 1104 N NH1 . ARG A 1 150 ? -13.729 17.870  0.213   1.00 61.76 150 A 1 
ATOM 1105 N NH2 . ARG A 1 150 ? -11.953 17.794  -1.173  1.00 61.73 150 A 1 
ATOM 1106 N N   . SER A 1 151 ? -15.764 10.334  1.836   1.00 91.63 151 A 1 
ATOM 1107 C CA  . SER A 1 151 ? -16.870 9.476   2.273   1.00 90.87 151 A 1 
ATOM 1108 C C   . SER A 1 151 ? -16.747 9.073   3.745   1.00 90.43 151 A 1 
ATOM 1109 O O   . SER A 1 151 ? -17.757 8.870   4.411   1.00 86.70 151 A 1 
ATOM 1110 C CB  . SER A 1 151 ? -16.961 8.223   1.391   1.00 90.86 151 A 1 
ATOM 1111 O OG  . SER A 1 151 ? -15.999 7.257   1.766   1.00 84.39 151 A 1 
ATOM 1112 N N   . GLY A 1 152 ? -15.510 8.964   4.262   1.00 91.39 152 A 1 
ATOM 1113 C CA  . GLY A 1 152 ? -15.230 8.472   5.612   1.00 90.16 152 A 1 
ATOM 1114 C C   . GLY A 1 152 ? -15.604 7.002   5.836   1.00 91.63 152 A 1 
ATOM 1115 O O   . GLY A 1 152 ? -15.518 6.533   6.967   1.00 88.32 152 A 1 
ATOM 1116 N N   . ALA A 1 153 ? -16.011 6.282   4.783   1.00 92.57 153 A 1 
ATOM 1117 C CA  . ALA A 1 153 ? -16.513 4.908   4.860   1.00 93.17 153 A 1 
ATOM 1118 C C   . ALA A 1 153 ? -15.409 3.844   4.752   1.00 94.17 153 A 1 
ATOM 1119 O O   . ALA A 1 153 ? -15.670 2.663   4.973   1.00 91.03 153 A 1 
ATOM 1120 C CB  . ALA A 1 153 ? -17.568 4.735   3.759   1.00 91.63 153 A 1 
ATOM 1121 N N   . VAL A 1 154 ? -14.186 4.253   4.391   1.00 94.61 154 A 1 
ATOM 1122 C CA  . VAL A 1 154 ? -13.063 3.342   4.147   1.00 95.31 154 A 1 
ATOM 1123 C C   . VAL A 1 154 ? -11.981 3.551   5.204   1.00 95.22 154 A 1 
ATOM 1124 O O   . VAL A 1 154 ? -11.516 4.672   5.419   1.00 93.11 154 A 1 
ATOM 1125 C CB  . VAL A 1 154 ? -12.513 3.509   2.716   1.00 94.48 154 A 1 
ATOM 1126 C CG1 . VAL A 1 154 ? -11.482 2.423   2.404   1.00 88.38 154 A 1 
ATOM 1127 C CG2 . VAL A 1 154 ? -13.623 3.402   1.660   1.00 88.30 154 A 1 
ATOM 1128 N N   . ASP A 1 155 ? -11.553 2.475   5.860   1.00 95.46 155 A 1 
ATOM 1129 C CA  . ASP A 1 155 ? -10.518 2.503   6.894   1.00 95.44 155 A 1 
ATOM 1130 C C   . ASP A 1 155 ? -9.103  2.566   6.306   1.00 95.95 155 A 1 
ATOM 1131 O O   . ASP A 1 155 ? -8.249  3.284   6.827   1.00 94.16 155 A 1 
ATOM 1132 C CB  . ASP A 1 155 ? -10.638 1.257   7.772   1.00 94.15 155 A 1 
ATOM 1133 C CG  . ASP A 1 155 ? -11.863 1.318   8.674   1.00 92.16 155 A 1 
ATOM 1134 O OD1 . ASP A 1 155 ? -11.711 1.925   9.766   1.00 85.53 155 A 1 
ATOM 1135 O OD2 . ASP A 1 155 ? -12.891 0.729   8.291   1.00 85.60 155 A 1 
ATOM 1136 N N   . VAL A 1 156 ? -8.846  1.820   5.222   1.00 96.41 156 A 1 
ATOM 1137 C CA  . VAL A 1 156 ? -7.552  1.798   4.524   1.00 97.08 156 A 1 
ATOM 1138 C C   . VAL A 1 156 ? -7.758  1.983   3.028   1.00 97.24 156 A 1 
ATOM 1139 O O   . VAL A 1 156 ? -8.486  1.226   2.396   1.00 95.66 156 A 1 
ATOM 1140 C CB  . VAL A 1 156 ? -6.761  0.505   4.799   1.00 95.91 156 A 1 
ATOM 1141 C CG1 . VAL A 1 156 ? -5.415  0.488   4.054   1.00 90.78 156 A 1 
ATOM 1142 C CG2 . VAL A 1 156 ? -6.439  0.368   6.287   1.00 91.00 156 A 1 
ATOM 1143 N N   . ILE A 1 157 ? -7.058  2.959   2.454   1.00 96.97 157 A 1 
ATOM 1144 C CA  . ILE A 1 157 ? -6.968  3.159   1.006   1.00 96.76 157 A 1 
ATOM 1145 C C   . ILE A 1 157 ? -5.509  2.970   0.600   1.00 96.77 157 A 1 
ATOM 1146 O O   . ILE A 1 157 ? -4.621  3.619   1.157   1.00 95.90 157 A 1 
ATOM 1147 C CB  . ILE A 1 157 ? -7.513  4.542   0.583   1.00 96.12 157 A 1 
ATOM 1148 C CG1 . ILE A 1 157 ? -8.984  4.730   1.024   1.00 94.12 157 A 1 
ATOM 1149 C CG2 . ILE A 1 157 ? -7.383  4.724   -0.942  1.00 94.42 157 A 1 
ATOM 1150 C CD1 . ILE A 1 157 ? -9.473  6.176   0.917   1.00 90.76 157 A 1 
ATOM 1151 N N   . VAL A 1 158 ? -5.262  2.109   -0.377  1.00 96.62 158 A 1 
ATOM 1152 C CA  . VAL A 1 158 ? -3.953  1.938   -1.017  1.00 96.33 158 A 1 
ATOM 1153 C C   . VAL A 1 158 ? -4.026  2.484   -2.434  1.00 95.90 158 A 1 
ATOM 1154 O O   . VAL A 1 158 ? -4.954  2.154   -3.161  1.00 94.72 158 A 1 
ATOM 1155 C CB  . VAL A 1 158 ? -3.500  0.470   -1.002  1.00 96.00 158 A 1 
ATOM 1156 C CG1 . VAL A 1 158 ? -2.133  0.300   -1.682  1.00 94.03 158 A 1 
ATOM 1157 C CG2 . VAL A 1 158 ? -3.378  -0.056  0.435   1.00 94.13 158 A 1 
ATOM 1158 N N   . VAL A 1 159 ? -3.042  3.294   -2.833  1.00 94.67 159 A 1 
ATOM 1159 C CA  . VAL A 1 159 ? -2.879  3.796   -4.204  1.00 93.78 159 A 1 
ATOM 1160 C C   . VAL A 1 159 ? -1.558  3.263   -4.752  1.00 93.44 159 A 1 
ATOM 1161 O O   . VAL A 1 159 ? -0.488  3.651   -4.271  1.00 91.90 159 A 1 
ATOM 1162 C CB  . VAL A 1 159 ? -2.938  5.334   -4.262  1.00 92.78 159 A 1 
ATOM 1163 C CG1 . VAL A 1 159 ? -2.895  5.834   -5.712  1.00 89.99 159 A 1 
ATOM 1164 C CG2 . VAL A 1 159 ? -4.210  5.894   -3.603  1.00 90.47 159 A 1 
ATOM 1165 N N   . ASP A 1 160 ? -1.634  2.369   -5.738  1.00 92.67 160 A 1 
ATOM 1166 C CA  . ASP A 1 160 ? -0.487  1.754   -6.414  1.00 92.13 160 A 1 
ATOM 1167 C C   . ASP A 1 160 ? -0.482  2.166   -7.900  1.00 90.76 160 A 1 
ATOM 1168 O O   . ASP A 1 160 ? -1.271  1.650   -8.680  1.00 84.50 160 A 1 
ATOM 1169 C CB  . ASP A 1 160 ? -0.512  0.219   -6.237  1.00 90.87 160 A 1 
ATOM 1170 C CG  . ASP A 1 160 ? 0.863   -0.444  -6.437  1.00 89.56 160 A 1 
ATOM 1171 O OD1 . ASP A 1 160 ? 1.849   0.296   -6.686  1.00 83.79 160 A 1 
ATOM 1172 O OD2 . ASP A 1 160 ? 0.992   -1.662  -6.152  1.00 82.81 160 A 1 
ATOM 1173 N N   . SER A 1 161 ? 0.291   3.120   -8.337  1.00 81.65 161 A 1 
ATOM 1174 C CA  . SER A 1 161 ? 1.334   3.871   -7.645  1.00 81.63 161 A 1 
ATOM 1175 C C   . SER A 1 161 ? 1.264   5.380   -7.919  1.00 80.10 161 A 1 
ATOM 1176 O O   . SER A 1 161 ? 0.564   5.855   -8.812  1.00 73.37 161 A 1 
ATOM 1177 C CB  . SER A 1 161 ? 2.708   3.299   -8.024  1.00 77.89 161 A 1 
ATOM 1178 O OG  . SER A 1 161 ? 3.134   3.761   -9.286  1.00 71.28 161 A 1 
ATOM 1179 N N   . VAL A 1 162 ? 2.040   6.164   -7.160  1.00 81.13 162 A 1 
ATOM 1180 C CA  . VAL A 1 162 ? 2.187   7.617   -7.405  1.00 78.12 162 A 1 
ATOM 1181 C C   . VAL A 1 162 ? 2.815   7.906   -8.771  1.00 76.12 162 A 1 
ATOM 1182 O O   . VAL A 1 162 ? 2.573   8.968   -9.336  1.00 68.67 162 A 1 
ATOM 1183 C CB  . VAL A 1 162 ? 3.022   8.280   -6.301  1.00 75.06 162 A 1 
ATOM 1184 C CG1 . VAL A 1 162 ? 3.201   9.796   -6.496  1.00 66.89 162 A 1 
ATOM 1185 C CG2 . VAL A 1 162 ? 2.370   8.099   -4.932  1.00 69.47 162 A 1 
ATOM 1186 N N   . ALA A 1 163 ? 3.620   6.991   -9.316  1.00 73.50 163 A 1 
ATOM 1187 C CA  . ALA A 1 163 ? 4.224   7.156   -10.638 1.00 67.69 163 A 1 
ATOM 1188 C C   . ALA A 1 163 ? 3.156   7.247   -11.735 1.00 66.57 163 A 1 
ATOM 1189 O O   . ALA A 1 163 ? 3.265   8.105   -12.608 1.00 62.15 163 A 1 
ATOM 1190 C CB  . ALA A 1 163 ? 5.212   6.014   -10.883 1.00 63.12 163 A 1 
ATOM 1191 N N   . ALA A 1 164 ? 2.087   6.459   -11.629 1.00 66.59 164 A 1 
ATOM 1192 C CA  . ALA A 1 164 ? 0.953   6.502   -12.552 1.00 61.92 164 A 1 
ATOM 1193 C C   . ALA A 1 164 ? 0.148   7.814   -12.485 1.00 64.28 164 A 1 
ATOM 1194 O O   . ALA A 1 164 ? -0.589  8.137   -13.412 1.00 60.29 164 A 1 
ATOM 1195 C CB  . ALA A 1 164 ? 0.075   5.298   -12.252 1.00 56.00 164 A 1 
ATOM 1196 N N   . LEU A 1 165 ? 0.314   8.613   -11.423 1.00 63.18 165 A 1 
ATOM 1197 C CA  . LEU A 1 165 ? -0.315  9.933   -11.291 1.00 60.56 165 A 1 
ATOM 1198 C C   . LEU A 1 165 ? 0.410   11.034  -12.081 1.00 62.44 165 A 1 
ATOM 1199 O O   . LEU A 1 165 ? -0.049  12.173  -12.111 1.00 58.37 165 A 1 
ATOM 1200 C CB  . LEU A 1 165 ? -0.423  10.327  -9.807  1.00 55.37 165 A 1 
ATOM 1201 C CG  . LEU A 1 165 ? -1.037  9.272   -8.872  1.00 51.44 165 A 1 
ATOM 1202 C CD1 . LEU A 1 165 ? -1.121  9.834   -7.451  1.00 48.49 165 A 1 
ATOM 1203 C CD2 . LEU A 1 165 ? -2.435  8.853   -9.296  1.00 46.49 165 A 1 
ATOM 1204 N N   . THR A 1 166 ? 1.566   10.721  -12.670 1.00 63.30 166 A 1 
ATOM 1205 C CA  . THR A 1 166 ? 2.370   11.685  -13.427 1.00 61.40 166 A 1 
ATOM 1206 C C   . THR A 1 166 ? 2.305   11.391  -14.929 1.00 62.72 166 A 1 
ATOM 1207 O O   . THR A 1 166 ? 2.302   10.225  -15.319 1.00 59.56 166 A 1 
ATOM 1208 C CB  . THR A 1 166 ? 3.815   11.752  -12.926 1.00 55.89 166 A 1 
ATOM 1209 O OG1 . THR A 1 166 ? 4.471   10.515  -12.950 1.00 49.70 166 A 1 
ATOM 1210 C CG2 . THR A 1 166 ? 3.874   12.266  -11.487 1.00 49.87 166 A 1 
ATOM 1211 N N   . PRO A 1 167 ? 2.250   12.428  -15.794 1.00 59.83 167 A 1 
ATOM 1212 C CA  . PRO A 1 167 ? 2.219   12.258  -17.245 1.00 57.38 167 A 1 
ATOM 1213 C C   . PRO A 1 167 ? 3.433   11.491  -17.770 1.00 58.68 167 A 1 
ATOM 1214 O O   . PRO A 1 167 ? 4.544   11.659  -17.265 1.00 57.46 167 A 1 
ATOM 1215 C CB  . PRO A 1 167 ? 2.182   13.670  -17.831 1.00 53.46 167 A 1 
ATOM 1216 C CG  . PRO A 1 167 ? 1.548   14.497  -16.720 1.00 52.07 167 A 1 
ATOM 1217 C CD  . PRO A 1 167 ? 2.047   13.802  -15.454 1.00 55.12 167 A 1 
ATOM 1218 N N   . GLN A 1 168 ? 3.240   10.732  -18.846 1.00 55.45 168 A 1 
ATOM 1219 C CA  . GLN A 1 168 ? 4.327   10.007  -19.510 1.00 56.16 168 A 1 
ATOM 1220 C C   . GLN A 1 168 ? 5.464   10.941  -19.949 1.00 58.20 168 A 1 
ATOM 1221 O O   . GLN A 1 168 ? 6.630   10.618  -19.744 1.00 56.00 168 A 1 
ATOM 1222 C CB  . GLN A 1 168 ? 3.778   9.221   -20.713 1.00 53.51 168 A 1 
ATOM 1223 C CG  . GLN A 1 168 ? 2.934   8.009   -20.295 1.00 49.83 168 A 1 
ATOM 1224 C CD  . GLN A 1 168 ? 3.718   6.949   -19.508 1.00 46.19 168 A 1 
ATOM 1225 O OE1 . GLN A 1 168 ? 4.929   6.961   -19.397 1.00 43.25 168 A 1 
ATOM 1226 N NE2 . GLN A 1 168 ? 3.056   5.991   -18.904 1.00 39.90 168 A 1 
ATOM 1227 N N   . SER A 1 169 ? 5.146   12.155  -20.412 1.00 57.61 169 A 1 
ATOM 1228 C CA  . SER A 1 169 ? 6.150   13.160  -20.790 1.00 57.74 169 A 1 
ATOM 1229 C C   . SER A 1 169 ? 7.066   13.594  -19.632 1.00 59.13 169 A 1 
ATOM 1230 O O   . SER A 1 169 ? 8.221   13.947  -19.861 1.00 56.49 169 A 1 
ATOM 1231 C CB  . SER A 1 169 ? 5.447   14.379  -21.385 1.00 54.79 169 A 1 
ATOM 1232 O OG  . SER A 1 169 ? 4.484   14.907  -20.484 1.00 50.51 169 A 1 
ATOM 1233 N N   . GLU A 1 170 ? 6.591   13.561  -18.376 1.00 59.13 170 A 1 
ATOM 1234 C CA  . GLU A 1 170 ? 7.459   13.778  -17.208 1.00 59.68 170 A 1 
ATOM 1235 C C   . GLU A 1 170 ? 8.368   12.569  -16.969 1.00 62.13 170 A 1 
ATOM 1236 O O   . GLU A 1 170 ? 9.549   12.718  -16.644 1.00 61.19 170 A 1 
ATOM 1237 C CB  . GLU A 1 170 ? 6.620   14.078  -15.949 1.00 57.42 170 A 1 
ATOM 1238 C CG  . GLU A 1 170 ? 7.508   14.338  -14.714 1.00 50.80 170 A 1 
ATOM 1239 C CD  . GLU A 1 170 ? 6.753   14.566  -13.402 1.00 50.08 170 A 1 
ATOM 1240 O OE1 . GLU A 1 170 ? 7.411   14.524  -12.327 1.00 47.81 170 A 1 
ATOM 1241 O OE2 . GLU A 1 170 ? 5.543   14.848  -13.397 1.00 51.34 170 A 1 
ATOM 1242 N N   . ILE A 1 171 ? 7.818   11.369  -17.131 1.00 56.94 171 A 1 
ATOM 1243 C CA  . ILE A 1 171 ? 8.528   10.104  -16.907 1.00 56.86 171 A 1 
ATOM 1244 C C   . ILE A 1 171 ? 9.658   9.907   -17.925 1.00 57.80 171 A 1 
ATOM 1245 O O   . ILE A 1 171 ? 10.738  9.424   -17.563 1.00 55.74 171 A 1 
ATOM 1246 C CB  . ILE A 1 171 ? 7.500   8.946   -16.940 1.00 54.07 171 A 1 
ATOM 1247 C CG1 . ILE A 1 171 ? 6.537   9.052   -15.726 1.00 50.87 171 A 1 
ATOM 1248 C CG2 . ILE A 1 171 ? 8.186   7.580   -16.971 1.00 49.49 171 A 1 
ATOM 1249 C CD1 . ILE A 1 171 ? 5.392   8.033   -15.739 1.00 46.00 171 A 1 
ATOM 1250 N N   . GLU A 1 172 ? 9.408   10.300  -19.180 1.00 50.80 172 A 1 
ATOM 1251 C CA  . GLU A 1 172 ? 10.340  10.236  -20.312 1.00 52.33 172 A 1 
ATOM 1252 C C   . GLU A 1 172 ? 11.356  11.393  -20.303 1.00 52.97 172 A 1 
ATOM 1253 O O   . GLU A 1 172 ? 12.404  11.306  -20.935 1.00 49.77 172 A 1 
ATOM 1254 C CB  . GLU A 1 172 ? 9.520   10.181  -21.612 1.00 50.93 172 A 1 
ATOM 1255 C CG  . GLU A 1 172 ? 8.783   8.829   -21.744 1.00 47.19 172 A 1 
ATOM 1256 C CD  . GLU A 1 172 ? 7.746   8.759   -22.875 1.00 44.25 172 A 1 
ATOM 1257 O OE1 . GLU A 1 172 ? 7.173   7.650   -23.039 1.00 41.66 172 A 1 
ATOM 1258 O OE2 . GLU A 1 172 ? 7.467   9.793   -23.512 1.00 42.86 172 A 1 
ATOM 1259 N N   . GLY A 1 173 ? 11.100  12.443  -19.506 1.00 58.40 173 A 1 
ATOM 1260 C CA  . GLY A 1 173 ? 11.979  13.614  -19.406 1.00 58.36 173 A 1 
ATOM 1261 C C   . GLY A 1 173 ? 11.758  14.661  -20.500 1.00 60.13 173 A 1 
ATOM 1262 O O   . GLY A 1 173 ? 12.575  15.572  -20.640 1.00 56.78 173 A 1 
ATOM 1263 N N   . ASP A 1 174 ? 10.642  14.578  -21.227 1.00 61.38 174 A 1 
ATOM 1264 C CA  . ASP A 1 174 ? 10.294  15.469  -22.344 1.00 65.40 174 A 1 
ATOM 1265 C C   . ASP A 1 174 ? 9.566   16.750  -21.896 1.00 66.93 174 A 1 
ATOM 1266 O O   . ASP A 1 174 ? 9.191   17.603  -22.707 1.00 62.39 174 A 1 
ATOM 1267 C CB  . ASP A 1 174 ? 9.473   14.685  -23.375 1.00 60.96 174 A 1 
ATOM 1268 C CG  . ASP A 1 174 ? 10.282  13.629  -24.136 1.00 54.91 174 A 1 
ATOM 1269 O OD1 . ASP A 1 174 ? 11.515  13.812  -24.259 1.00 52.17 174 A 1 
ATOM 1270 O OD2 . ASP A 1 174 ? 9.639   12.700  -24.657 1.00 50.14 174 A 1 
ATOM 1271 N N   . MET A 1 175 ? 9.346   16.934  -20.579 1.00 60.12 175 A 1 
ATOM 1272 C CA  . MET A 1 175 ? 8.738   18.146  -20.026 1.00 63.66 175 A 1 
ATOM 1273 C C   . MET A 1 175 ? 9.775   19.250  -19.802 1.00 66.83 175 A 1 
ATOM 1274 O O   . MET A 1 175 ? 10.790  19.063  -19.130 1.00 60.93 175 A 1 
ATOM 1275 C CB  . MET A 1 175 ? 7.983   17.855  -18.724 1.00 60.05 175 A 1 
ATOM 1276 C CG  . MET A 1 175 ? 6.711   17.041  -18.954 1.00 54.90 175 A 1 
ATOM 1277 S SD  . MET A 1 175 ? 5.652   16.907  -17.482 1.00 51.27 175 A 1 
ATOM 1278 C CE  . MET A 1 175 ? 4.779   18.485  -17.547 1.00 48.64 175 A 1 
ATOM 1279 N N   . GLY A 1 176 ? 9.473   20.469  -20.279 1.00 61.85 176 A 1 
ATOM 1280 C CA  . GLY A 1 176 ? 10.265  21.654  -19.935 1.00 61.81 176 A 1 
ATOM 1281 C C   . GLY A 1 176 ? 10.062  22.106  -18.477 1.00 63.53 176 A 1 
ATOM 1282 O O   . GLY A 1 176 ? 8.984   21.929  -17.908 1.00 60.90 176 A 1 
ATOM 1283 N N   . ASP A 1 177 ? 11.043  22.819  -17.902 1.00 59.03 177 A 1 
ATOM 1284 C CA  . ASP A 1 177 ? 11.037  23.279  -16.499 1.00 62.23 177 A 1 
ATOM 1285 C C   . ASP A 1 177 ? 9.756   24.035  -16.090 1.00 64.18 177 A 1 
ATOM 1286 O O   . ASP A 1 177 ? 9.264   23.913  -14.962 1.00 62.73 177 A 1 
ATOM 1287 C CB  . ASP A 1 177 ? 12.227  24.232  -16.265 1.00 59.97 177 A 1 
ATOM 1288 C CG  . ASP A 1 177 ? 13.612  23.593  -16.403 1.00 55.37 177 A 1 
ATOM 1289 O OD1 . ASP A 1 177 ? 13.703  22.355  -16.292 1.00 52.11 177 A 1 
ATOM 1290 O OD2 . ASP A 1 177 ? 14.568  24.373  -16.604 1.00 50.87 177 A 1 
ATOM 1291 N N   . ALA A 1 178 ? 9.194   24.838  -17.006 1.00 59.05 178 A 1 
ATOM 1292 C CA  . ALA A 1 178 ? 7.968   25.597  -16.750 1.00 60.60 178 A 1 
ATOM 1293 C C   . ALA A 1 178 ? 6.736   24.686  -16.584 1.00 61.27 178 A 1 
ATOM 1294 O O   . ALA A 1 178 ? 5.894   24.942  -15.716 1.00 60.48 178 A 1 
ATOM 1295 C CB  . ALA A 1 178 ? 7.777   26.607  -17.887 1.00 62.41 178 A 1 
ATOM 1296 N N   . GLN A 1 179 ? 6.639   23.625  -17.389 1.00 62.94 179 A 1 
ATOM 1297 C CA  . GLN A 1 179 ? 5.559   22.639  -17.321 1.00 65.36 179 A 1 
ATOM 1298 C C   . GLN A 1 179 ? 5.707   21.764  -16.073 1.00 68.92 179 A 1 
ATOM 1299 O O   . GLN A 1 179 ? 4.744   21.618  -15.318 1.00 66.29 179 A 1 
ATOM 1300 C CB  . GLN A 1 179 ? 5.556   21.781  -18.592 1.00 62.73 179 A 1 
ATOM 1301 C CG  . GLN A 1 179 ? 5.142   22.564  -19.846 1.00 56.64 179 A 1 
ATOM 1302 C CD  . GLN A 1 179 ? 5.279   21.728  -21.112 1.00 51.79 179 A 1 
ATOM 1303 O OE1 . GLN A 1 179 ? 6.181   20.925  -21.251 1.00 49.96 179 A 1 
ATOM 1304 N NE2 . GLN A 1 179 ? 4.428   21.895  -22.095 1.00 48.27 179 A 1 
ATOM 1305 N N   . MET A 1 180 ? 6.931   21.303  -15.766 1.00 64.28 180 A 1 
ATOM 1306 C CA  . MET A 1 180 ? 7.230   20.580  -14.522 1.00 65.79 180 A 1 
ATOM 1307 C C   . MET A 1 180 ? 6.882   21.421  -13.292 1.00 66.86 180 A 1 
ATOM 1308 O O   . MET A 1 180 ? 6.265   20.941  -12.343 1.00 62.84 180 A 1 
ATOM 1309 C CB  . MET A 1 180 ? 8.716   20.201  -14.469 1.00 62.74 180 A 1 
ATOM 1310 C CG  . MET A 1 180 ? 9.123   19.167  -15.517 1.00 57.91 180 A 1 
ATOM 1311 S SD  . MET A 1 180 ? 10.831  18.589  -15.314 1.00 52.27 180 A 1 
ATOM 1312 C CE  . MET A 1 180 ? 10.644  17.498  -13.881 1.00 49.59 180 A 1 
ATOM 1313 N N   . GLY A 1 181 ? 7.221   22.724  -13.306 1.00 66.60 181 A 1 
ATOM 1314 C CA  . GLY A 1 181 ? 6.877   23.656  -12.229 1.00 64.86 181 A 1 
ATOM 1315 C C   . GLY A 1 181 ? 5.367   23.859  -12.057 1.00 67.00 181 A 1 
ATOM 1316 O O   . GLY A 1 181 ? 4.885   23.959  -10.924 1.00 66.56 181 A 1 
ATOM 1317 N N   . ALA A 1 182 ? 4.605   23.923  -13.154 1.00 67.35 182 A 1 
ATOM 1318 C CA  . ALA A 1 182 ? 3.143   24.006  -13.106 1.00 67.80 182 A 1 
ATOM 1319 C C   . ALA A 1 182 ? 2.529   22.722  -12.524 1.00 68.75 182 A 1 
ATOM 1320 O O   . ALA A 1 182 ? 1.724   22.794  -11.593 1.00 67.36 182 A 1 
ATOM 1321 C CB  . ALA A 1 182 ? 2.613   24.324  -14.507 1.00 68.32 182 A 1 
ATOM 1322 N N   . GLN A 1 183 ? 2.984   21.555  -12.983 1.00 64.16 183 A 1 
ATOM 1323 C CA  . GLN A 1 183 ? 2.521   20.262  -12.486 1.00 65.33 183 A 1 
ATOM 1324 C C   . GLN A 1 183 ? 2.866   20.052  -11.006 1.00 68.94 183 A 1 
ATOM 1325 O O   . GLN A 1 183 ? 2.007   19.646  -10.220 1.00 66.24 183 A 1 
ATOM 1326 C CB  . GLN A 1 183 ? 3.123   19.171  -13.357 1.00 62.19 183 A 1 
ATOM 1327 C CG  . GLN A 1 183 ? 2.565   17.799  -12.970 1.00 55.25 183 A 1 
ATOM 1328 C CD  . GLN A 1 183 ? 3.073   16.724  -13.894 1.00 53.37 183 A 1 
ATOM 1329 O OE1 . GLN A 1 183 ? 3.632   16.998  -14.935 1.00 50.90 183 A 1 
ATOM 1330 N NE2 . GLN A 1 183 ? 2.882   15.481  -13.551 1.00 47.71 183 A 1 
ATOM 1331 N N   . ALA A 1 184 ? 4.088   20.429  -10.581 1.00 71.54 184 A 1 
ATOM 1332 C CA  . ALA A 1 184 ? 4.488   20.370  -9.176  1.00 70.10 184 A 1 
ATOM 1333 C C   . ALA A 1 184 ? 3.548   21.178  -8.271  1.00 71.68 184 A 1 
ATOM 1334 O O   . ALA A 1 184 ? 3.220   20.756  -7.157  1.00 70.19 184 A 1 
ATOM 1335 C CB  . ALA A 1 184 ? 5.930   20.885  -9.057  1.00 68.40 184 A 1 
ATOM 1336 N N   . ARG A 1 185 ? 3.084   22.360  -8.750  1.00 71.97 185 A 1 
ATOM 1337 C CA  . ARG A 1 185 ? 2.116   23.195  -8.019  1.00 73.13 185 A 1 
ATOM 1338 C C   . ARG A 1 185 ? 0.747   22.527  -7.935  1.00 75.69 185 A 1 
ATOM 1339 O O   . ARG A 1 185 ? 0.171   22.513  -6.846  1.00 74.70 185 A 1 
ATOM 1340 C CB  . ARG A 1 185 ? 1.997   24.580  -8.662  1.00 71.93 185 A 1 
ATOM 1341 C CG  . ARG A 1 185 ? 3.256   25.436  -8.460  1.00 66.52 185 A 1 
ATOM 1342 C CD  . ARG A 1 185 ? 3.141   26.692  -9.322  1.00 67.51 185 A 1 
ATOM 1343 N NE  . ARG A 1 185 ? 4.401   27.459  -9.347  1.00 59.99 185 A 1 
ATOM 1344 C CZ  . ARG A 1 185 ? 4.695   28.442  -10.186 1.00 55.62 185 A 1 
ATOM 1345 N NH1 . ARG A 1 185 ? 3.838   28.880  -11.065 1.00 49.49 185 A 1 
ATOM 1346 N NH2 . ARG A 1 185 ? 5.871   28.998  -10.158 1.00 48.90 185 A 1 
ATOM 1347 N N   . LEU A 1 186 ? 0.257   21.961  -9.039  1.00 71.02 186 A 1 
ATOM 1348 C CA  . LEU A 1 186 ? -1.025  21.249  -9.079  1.00 71.70 186 A 1 
ATOM 1349 C C   . LEU A 1 186 ? -1.016  20.038  -8.142  1.00 74.18 186 A 1 
ATOM 1350 O O   . LEU A 1 186 ? -1.881  19.933  -7.272  1.00 72.54 186 A 1 
ATOM 1351 C CB  . LEU A 1 186 ? -1.347  20.831  -10.527 1.00 69.55 186 A 1 
ATOM 1352 C CG  . LEU A 1 186 ? -1.701  22.001  -11.473 1.00 62.74 186 A 1 
ATOM 1353 C CD1 . LEU A 1 186 ? -1.824  21.483  -12.904 1.00 58.62 186 A 1 
ATOM 1354 C CD2 . LEU A 1 186 ? -3.017  22.679  -11.082 1.00 58.18 186 A 1 
ATOM 1355 N N   . MET A 1 187 ? 0.025   19.203  -8.216  1.00 75.55 187 A 1 
ATOM 1356 C CA  . MET A 1 187 ? 0.193   18.037  -7.341  1.00 76.77 187 A 1 
ATOM 1357 C C   . MET A 1 187 ? 0.308   18.440  -5.871  1.00 79.69 187 A 1 
ATOM 1358 O O   . MET A 1 187 ? -0.346  17.866  -5.002  1.00 76.73 187 A 1 
ATOM 1359 C CB  . MET A 1 187 ? 1.431   17.235  -7.775  1.00 72.22 187 A 1 
ATOM 1360 C CG  . MET A 1 187 ? 1.208   16.508  -9.106  1.00 65.25 187 A 1 
ATOM 1361 S SD  . MET A 1 187 ? -0.179  15.335  -9.089  1.00 59.37 187 A 1 
ATOM 1362 C CE  . MET A 1 187 ? 0.514   13.968  -8.129  1.00 53.07 187 A 1 
ATOM 1363 N N   . SER A 1 188 ? 1.080   19.502  -5.569  1.00 74.64 188 A 1 
ATOM 1364 C CA  . SER A 1 188 ? 1.182   20.032  -4.204  1.00 76.06 188 A 1 
ATOM 1365 C C   . SER A 1 188 ? -0.157  20.568  -3.695  1.00 78.43 188 A 1 
ATOM 1366 O O   . SER A 1 188 ? -0.476  20.418  -2.519  1.00 78.16 188 A 1 
ATOM 1367 C CB  . SER A 1 188 ? 2.221   21.149  -4.125  1.00 75.30 188 A 1 
ATOM 1368 O OG  . SER A 1 188 ? 3.509   20.668  -4.439  1.00 65.45 188 A 1 
ATOM 1369 N N   . GLN A 1 189 ? -0.965  21.205  -4.558  1.00 78.97 189 A 1 
ATOM 1370 C CA  . GLN A 1 189 ? -2.295  21.684  -4.195  1.00 79.91 189 A 1 
ATOM 1371 C C   . GLN A 1 189 ? -3.257  20.521  -3.929  1.00 82.27 189 A 1 
ATOM 1372 O O   . GLN A 1 189 ? -3.973  20.557  -2.924  1.00 80.31 189 A 1 
ATOM 1373 C CB  . GLN A 1 189 ? -2.816  22.618  -5.293  1.00 77.65 189 A 1 
ATOM 1374 C CG  . GLN A 1 189 ? -4.147  23.280  -4.902  1.00 69.10 189 A 1 
ATOM 1375 C CD  . GLN A 1 189 ? -4.664  24.238  -5.973  1.00 64.12 189 A 1 
ATOM 1376 O OE1 . GLN A 1 189 ? -4.167  24.341  -7.070  1.00 60.24 189 A 1 
ATOM 1377 N NE2 . GLN A 1 189 ? -5.702  24.994  -5.696  1.00 55.98 189 A 1 
ATOM 1378 N N   . ALA A 1 190 ? -3.243  19.494  -4.773  1.00 83.12 190 A 1 
ATOM 1379 C CA  . ALA A 1 190 ? -4.055  18.291  -4.602  1.00 82.64 190 A 1 
ATOM 1380 C C   . ALA A 1 190 ? -3.704  17.564  -3.297  1.00 85.05 190 A 1 
ATOM 1381 O O   . ALA A 1 190 ? -4.572  17.375  -2.445  1.00 84.02 190 A 1 
ATOM 1382 C CB  . ALA A 1 190 ? -3.875  17.399  -5.837  1.00 80.70 190 A 1 
ATOM 1383 N N   . LEU A 1 191 ? -2.410  17.291  -3.057  1.00 84.40 191 A 1 
ATOM 1384 C CA  . LEU A 1 191 ? -1.940  16.642  -1.826  1.00 85.77 191 A 1 
ATOM 1385 C C   . LEU A 1 191 ? -2.235  17.473  -0.572  1.00 87.22 191 A 1 
ATOM 1386 O O   . LEU A 1 191 ? -2.546  16.916  0.480   1.00 86.19 191 A 1 
ATOM 1387 C CB  . LEU A 1 191 ? -0.431  16.368  -1.938  1.00 85.30 191 A 1 
ATOM 1388 C CG  . LEU A 1 191 ? -0.048  15.255  -2.931  1.00 84.30 191 A 1 
ATOM 1389 C CD1 . LEU A 1 191 ? 1.472   15.227  -3.076  1.00 81.14 191 A 1 
ATOM 1390 C CD2 . LEU A 1 191 ? -0.503  13.877  -2.448  1.00 79.85 191 A 1 
ATOM 1391 N N   . ARG A 1 192 ? -2.188  18.818  -0.657  1.00 88.88 192 A 1 
ATOM 1392 C CA  . ARG A 1 192 ? -2.567  19.695  0.459   1.00 89.55 192 A 1 
ATOM 1393 C C   . ARG A 1 192 ? -4.056  19.574  0.795   1.00 90.43 192 A 1 
ATOM 1394 O O   . ARG A 1 192 ? -4.393  19.478  1.975   1.00 88.30 192 A 1 
ATOM 1395 C CB  . ARG A 1 192 ? -2.181  21.142  0.136   1.00 88.17 192 A 1 
ATOM 1396 C CG  . ARG A 1 192 ? -2.463  22.089  1.325   1.00 80.71 192 A 1 
ATOM 1397 C CD  . ARG A 1 192 ? -2.111  23.535  0.969   1.00 78.80 192 A 1 
ATOM 1398 N NE  . ARG A 1 192 ? -0.663  23.686  0.706   1.00 70.61 192 A 1 
ATOM 1399 C CZ  . ARG A 1 192 ? -0.084  24.644  -0.003  1.00 65.50 192 A 1 
ATOM 1400 N NH1 . ARG A 1 192 ? -0.770  25.612  -0.538  1.00 56.73 192 A 1 
ATOM 1401 N NH2 . ARG A 1 192 ? 1.207   24.632  -0.186  1.00 56.81 192 A 1 
ATOM 1402 N N   . LYS A 1 193 ? -4.936  19.587  -0.221  1.00 88.67 193 A 1 
ATOM 1403 C CA  . LYS A 1 193 ? -6.379  19.381  -0.032  1.00 88.38 193 A 1 
ATOM 1404 C C   . LYS A 1 193 ? -6.641  18.011  0.582   1.00 89.58 193 A 1 
ATOM 1405 O O   . LYS A 1 193 ? -7.313  17.931  1.604   1.00 88.20 193 A 1 
ATOM 1406 C CB  . LYS A 1 193 ? -7.128  19.518  -1.367  1.00 86.52 193 A 1 
ATOM 1407 C CG  . LYS A 1 193 ? -7.241  20.963  -1.875  1.00 75.51 193 A 1 
ATOM 1408 C CD  . LYS A 1 193 ? -7.939  20.951  -3.241  1.00 72.44 193 A 1 
ATOM 1409 C CE  . LYS A 1 193 ? -8.120  22.346  -3.838  1.00 61.84 193 A 1 
ATOM 1410 N NZ  . LYS A 1 193 ? -8.780  22.265  -5.170  1.00 56.09 193 A 1 
ATOM 1411 N N   . LEU A 1 194 ? -6.016  16.971  0.036   1.00 89.52 194 A 1 
ATOM 1412 C CA  . LEU A 1 194 ? -6.137  15.601  0.521   1.00 90.19 194 A 1 
ATOM 1413 C C   . LEU A 1 194 ? -5.667  15.459  1.975   1.00 91.49 194 A 1 
ATOM 1414 O O   . LEU A 1 194 ? -6.365  14.874  2.792   1.00 90.02 194 A 1 
ATOM 1415 C CB  . LEU A 1 194 ? -5.346  14.705  -0.441  1.00 88.93 194 A 1 
ATOM 1416 C CG  . LEU A 1 194 ? -5.568  13.203  -0.242  1.00 85.94 194 A 1 
ATOM 1417 C CD1 . LEU A 1 194 ? -7.011  12.788  -0.501  1.00 82.24 194 A 1 
ATOM 1418 C CD2 . LEU A 1 194 ? -4.662  12.476  -1.235  1.00 81.41 194 A 1 
ATOM 1419 N N   . THR A 1 195 ? -4.536  16.090  2.343   1.00 92.02 195 A 1 
ATOM 1420 C CA  . THR A 1 195 ? -4.028  16.113  3.730   1.00 91.85 195 A 1 
ATOM 1421 C C   . THR A 1 195 ? -5.016  16.776  4.690   1.00 91.79 195 A 1 
ATOM 1422 O O   . THR A 1 195 ? -5.195  16.308  5.813   1.00 89.66 195 A 1 
ATOM 1423 C CB  . THR A 1 195 ? -2.684  16.856  3.817   1.00 91.04 195 A 1 
ATOM 1424 O OG1 . THR A 1 195 ? -1.715  16.275  2.981   1.00 81.41 195 A 1 
ATOM 1425 C CG2 . THR A 1 195 ? -2.076  16.827  5.224   1.00 82.17 195 A 1 
ATOM 1426 N N   . ALA A 1 196 ? -5.667  17.874  4.266   1.00 91.92 196 A 1 
ATOM 1427 C CA  . ALA A 1 196 ? -6.669  18.544  5.091   1.00 90.44 196 A 1 
ATOM 1428 C C   . ALA A 1 196 ? -7.948  17.707  5.249   1.00 90.03 196 A 1 
ATOM 1429 O O   . ALA A 1 196 ? -8.569  17.740  6.314   1.00 87.56 196 A 1 
ATOM 1430 C CB  . ALA A 1 196 ? -6.967  19.917  4.477   1.00 89.41 196 A 1 
ATOM 1431 N N   . THR A 1 197 ? -8.346  16.968  4.210   1.00 90.55 197 A 1 
ATOM 1432 C CA  . THR A 1 197 ? -9.520  16.086  4.235   1.00 89.77 197 A 1 
ATOM 1433 C C   . THR A 1 197 ? -9.251  14.851  5.086   1.00 90.19 197 A 1 
ATOM 1434 O O   . THR A 1 197 ? -10.019 14.571  6.004   1.00 87.98 197 A 1 
ATOM 1435 C CB  . THR A 1 197 ? -9.945  15.695  2.807   1.00 88.77 197 A 1 
ATOM 1436 O OG1 . THR A 1 197 ? -10.185 16.858  2.041   1.00 80.73 197 A 1 
ATOM 1437 C CG2 . THR A 1 197 ? -11.258 14.914  2.796   1.00 79.26 197 A 1 
ATOM 1438 N N   . ILE A 1 198 ? -8.127  14.165  4.857   1.00 91.79 198 A 1 
ATOM 1439 C CA  . ILE A 1 198 ? -7.793  12.942  5.589   1.00 91.61 198 A 1 
ATOM 1440 C C   . ILE A 1 198 ? -7.568  13.197  7.078   1.00 91.02 198 A 1 
ATOM 1441 O O   . ILE A 1 198 ? -7.973  12.387  7.901   1.00 88.74 198 A 1 
ATOM 1442 C CB  . ILE A 1 198 ? -6.608  12.213  4.934   1.00 90.76 198 A 1 
ATOM 1443 C CG1 . ILE A 1 198 ? -6.628  10.754  5.432   1.00 82.42 198 A 1 
ATOM 1444 C CG2 . ILE A 1 198 ? -5.245  12.872  5.213   1.00 81.27 198 A 1 
ATOM 1445 C CD1 . ILE A 1 198 ? -5.707  9.859   4.638   1.00 73.91 198 A 1 
ATOM 1446 N N   . GLY A 1 199 ? -7.010  14.367  7.449   1.00 89.72 199 A 1 
ATOM 1447 C CA  . GLY A 1 199 ? -6.832  14.756  8.851   1.00 87.42 199 A 1 
ATOM 1448 C C   . GLY A 1 199 ? -8.140  14.902  9.641   1.00 87.47 199 A 1 
ATOM 1449 O O   . GLY A 1 199 ? -8.097  14.942  10.866  1.00 84.85 199 A 1 
ATOM 1450 N N   . LYS A 1 200 ? -9.287  14.986  8.955   1.00 87.59 200 A 1 
ATOM 1451 C CA  . LYS A 1 200 ? -10.639 14.997  9.546   1.00 86.51 200 A 1 
ATOM 1452 C C   . LYS A 1 200 ? -11.335 13.634  9.459   1.00 87.10 200 A 1 
ATOM 1453 O O   . LYS A 1 200 ? -12.478 13.510  9.889   1.00 82.98 200 A 1 
ATOM 1454 C CB  . LYS A 1 200 ? -11.501 16.063  8.853   1.00 84.21 200 A 1 
ATOM 1455 C CG  . LYS A 1 200 ? -10.935 17.481  8.978   1.00 80.72 200 A 1 
ATOM 1456 C CD  . LYS A 1 200 ? -11.853 18.453  8.229   1.00 75.29 200 A 1 
ATOM 1457 C CE  . LYS A 1 200 ? -11.302 19.878  8.323   1.00 69.21 200 A 1 
ATOM 1458 N NZ  . LYS A 1 200 ? -12.240 20.849  7.704   1.00 61.01 200 A 1 
ATOM 1459 N N   . SER A 1 201 ? -10.680 12.644  8.860   1.00 87.73 201 A 1 
ATOM 1460 C CA  . SER A 1 201 ? -11.180 11.281  8.716   1.00 87.26 201 A 1 
ATOM 1461 C C   . SER A 1 201 ? -10.395 10.324  9.610   1.00 87.17 201 A 1 
ATOM 1462 O O   . SER A 1 201 ? -9.352  10.668  10.164  1.00 83.40 201 A 1 
ATOM 1463 C CB  . SER A 1 201 ? -11.127 10.858  7.238   1.00 86.11 201 A 1 
ATOM 1464 O OG  . SER A 1 201 ? -9.822  10.430  6.887   1.00 78.67 201 A 1 
ATOM 1465 N N   . ARG A 1 202 ? -10.886 9.080   9.723   1.00 90.09 202 A 1 
ATOM 1466 C CA  . ARG A 1 202 ? -10.166 7.979   10.387  1.00 90.99 202 A 1 
ATOM 1467 C C   . ARG A 1 202 ? -9.457  7.051   9.394   1.00 93.01 202 A 1 
ATOM 1468 O O   . ARG A 1 202 ? -8.948  6.006   9.786   1.00 90.74 202 A 1 
ATOM 1469 C CB  . ARG A 1 202 ? -11.130 7.228   11.322  1.00 88.14 202 A 1 
ATOM 1470 C CG  . ARG A 1 202 ? -11.630 8.134   12.465  1.00 80.72 202 A 1 
ATOM 1471 C CD  . ARG A 1 202 ? -12.729 7.454   13.300  1.00 75.50 202 A 1 
ATOM 1472 N NE  . ARG A 1 202 ? -12.273 6.270   14.035  1.00 65.27 202 A 1 
ATOM 1473 C CZ  . ARG A 1 202 ? -12.013 6.153   15.324  1.00 56.30 202 A 1 
ATOM 1474 N NH1 . ARG A 1 202 ? -12.055 7.156   16.152  1.00 51.42 202 A 1 
ATOM 1475 N NH2 . ARG A 1 202 ? -11.714 5.001   15.827  1.00 47.96 202 A 1 
ATOM 1476 N N   . THR A 1 203 ? -9.411  7.437   8.115   1.00 92.95 203 A 1 
ATOM 1477 C CA  . THR A 1 203 ? -8.806  6.653   7.034   1.00 94.02 203 A 1 
ATOM 1478 C C   . THR A 1 203 ? -7.278  6.678   7.123   1.00 94.57 203 A 1 
ATOM 1479 O O   . THR A 1 203 ? -6.680  7.734   7.332   1.00 93.23 203 A 1 
ATOM 1480 C CB  . THR A 1 203 ? -9.258  7.196   5.672   1.00 93.55 203 A 1 
ATOM 1481 O OG1 . THR A 1 203 ? -10.656 7.351   5.635   1.00 85.56 203 A 1 
ATOM 1482 C CG2 . THR A 1 203 ? -8.873  6.296   4.505   1.00 86.88 203 A 1 
ATOM 1483 N N   . VAL A 1 204 ? -6.628  5.533   6.909   1.00 95.43 204 A 1 
ATOM 1484 C CA  . VAL A 1 204 ? -5.196  5.445   6.586   1.00 96.16 204 A 1 
ATOM 1485 C C   . VAL A 1 204 ? -5.052  5.478   5.068   1.00 96.45 204 A 1 
ATOM 1486 O O   . VAL A 1 204 ? -5.592  4.616   4.382   1.00 95.41 204 A 1 
ATOM 1487 C CB  . VAL A 1 204 ? -4.555  4.162   7.146   1.00 95.71 204 A 1 
ATOM 1488 C CG1 . VAL A 1 204 ? -3.057  4.106   6.832   1.00 93.31 204 A 1 
ATOM 1489 C CG2 . VAL A 1 204 ? -4.713  4.054   8.665   1.00 93.06 204 A 1 
ATOM 1490 N N   . LEU A 1 205 ? -4.307  6.447   4.530   1.00 96.43 205 A 1 
ATOM 1491 C CA  . LEU A 1 205 ? -4.007  6.507   3.099   1.00 96.19 205 A 1 
ATOM 1492 C C   . LEU A 1 205 ? -2.553  6.109   2.847   1.00 96.55 205 A 1 
ATOM 1493 O O   . LEU A 1 205 ? -1.632  6.789   3.300   1.00 95.63 205 A 1 
ATOM 1494 C CB  . LEU A 1 205 ? -4.348  7.902   2.566   1.00 95.09 205 A 1 
ATOM 1495 C CG  . LEU A 1 205 ? -4.032  8.112   1.073   1.00 93.59 205 A 1 
ATOM 1496 C CD1 . LEU A 1 205 ? -4.812  7.168   0.164   1.00 89.74 205 A 1 
ATOM 1497 C CD2 . LEU A 1 205 ? -4.410  9.538   0.685   1.00 89.02 205 A 1 
ATOM 1498 N N   . ILE A 1 206 ? -2.366  5.022   2.117   1.00 96.62 206 A 1 
ATOM 1499 C CA  . ILE A 1 206 ? -1.060  4.475   1.754   1.00 96.52 206 A 1 
ATOM 1500 C C   . ILE A 1 206 ? -0.808  4.765   0.277   1.00 95.90 206 A 1 
ATOM 1501 O O   . ILE A 1 206 ? -1.535  4.285   -0.584  1.00 94.62 206 A 1 
ATOM 1502 C CB  . ILE A 1 206 ? -0.979  2.966   2.083   1.00 96.66 206 A 1 
ATOM 1503 C CG1 . ILE A 1 206 ? -1.293  2.714   3.578   1.00 95.69 206 A 1 
ATOM 1504 C CG2 . ILE A 1 206 ? 0.411   2.432   1.704   1.00 95.76 206 A 1 
ATOM 1505 C CD1 . ILE A 1 206 ? -1.257  1.246   4.009   1.00 92.69 206 A 1 
ATOM 1506 N N   . PHE A 1 207 ? 0.246   5.517   -0.016  1.00 94.86 207 A 1 
ATOM 1507 C CA  . PHE A 1 207 ? 0.757   5.680   -1.371  1.00 94.02 207 A 1 
ATOM 1508 C C   . PHE A 1 207 ? 1.964   4.776   -1.584  1.00 94.02 207 A 1 
ATOM 1509 O O   . PHE A 1 207 ? 2.953   4.870   -0.845  1.00 93.17 207 A 1 
ATOM 1510 C CB  . PHE A 1 207 ? 1.114   7.140   -1.634  1.00 92.98 207 A 1 
ATOM 1511 C CG  . PHE A 1 207 ? -0.075  8.026   -1.931  1.00 92.00 207 A 1 
ATOM 1512 C CD1 . PHE A 1 207 ? -0.716  7.933   -3.177  1.00 89.03 207 A 1 
ATOM 1513 C CD2 . PHE A 1 207 ? -0.524  8.963   -0.985  1.00 89.04 207 A 1 
ATOM 1514 C CE1 . PHE A 1 207 ? -1.799  8.777   -3.482  1.00 88.06 207 A 1 
ATOM 1515 C CE2 . PHE A 1 207 ? -1.607  9.807   -1.291  1.00 87.65 207 A 1 
ATOM 1516 C CZ  . PHE A 1 207 ? -2.245  9.716   -2.542  1.00 88.92 207 A 1 
ATOM 1517 N N   . ILE A 1 208 ? 1.920   3.962   -2.632  1.00 93.97 208 A 1 
ATOM 1518 C CA  . ILE A 1 208 ? 3.088   3.242   -3.132  1.00 93.56 208 A 1 
ATOM 1519 C C   . ILE A 1 208 ? 3.824   4.145   -4.123  1.00 92.32 208 A 1 
ATOM 1520 O O   . ILE A 1 208 ? 3.221   4.790   -4.978  1.00 89.90 208 A 1 
ATOM 1521 C CB  . ILE A 1 208 ? 2.692   1.864   -3.696  1.00 93.35 208 A 1 
ATOM 1522 C CG1 . ILE A 1 208 ? 2.053   1.019   -2.568  1.00 91.88 208 A 1 
ATOM 1523 C CG2 . ILE A 1 208 ? 3.930   1.165   -4.283  1.00 92.20 208 A 1 
ATOM 1524 C CD1 . ILE A 1 208 ? 1.486   -0.318  -3.030  1.00 86.41 208 A 1 
ATOM 1525 N N   . ASN A 1 209 ? 5.152   4.231   -3.980  1.00 89.11 209 A 1 
ATOM 1526 C CA  . ASN A 1 209 ? 6.001   5.029   -4.853  1.00 88.55 209 A 1 
ATOM 1527 C C   . ASN A 1 209 ? 7.213   4.207   -5.321  1.00 88.23 209 A 1 
ATOM 1528 O O   . ASN A 1 209 ? 7.693   3.309   -4.629  1.00 85.02 209 A 1 
ATOM 1529 C CB  . ASN A 1 209 ? 6.375   6.326   -4.114  1.00 86.01 209 A 1 
ATOM 1530 C CG  . ASN A 1 209 ? 7.010   7.390   -4.994  1.00 81.47 209 A 1 
ATOM 1531 O OD1 . ASN A 1 209 ? 7.028   7.324   -6.212  1.00 75.28 209 A 1 
ATOM 1532 N ND2 . ASN A 1 209 ? 7.553   8.418   -4.389  1.00 75.47 209 A 1 
ATOM 1533 N N   . GLN A 1 210 ? 7.713   4.524   -6.501  1.00 83.02 210 A 1 
ATOM 1534 C CA  . GLN A 1 210 ? 8.872   3.856   -7.085  1.00 81.89 210 A 1 
ATOM 1535 C C   . GLN A 1 210 ? 10.115  4.744   -7.005  1.00 81.37 210 A 1 
ATOM 1536 O O   . GLN A 1 210 ? 10.055  5.966   -7.131  1.00 74.33 210 A 1 
ATOM 1537 C CB  . GLN A 1 210 ? 8.585   3.451   -8.524  1.00 76.60 210 A 1 
ATOM 1538 C CG  . GLN A 1 210 ? 7.432   2.442   -8.654  1.00 65.61 210 A 1 
ATOM 1539 C CD  . GLN A 1 210 ? 7.367   1.891   -10.067 1.00 63.24 210 A 1 
ATOM 1540 O OE1 . GLN A 1 210 ? 8.130   2.278   -10.947 1.00 57.30 210 A 1 
ATOM 1541 N NE2 . GLN A 1 210 ? 6.515   0.949   -10.333 1.00 51.52 210 A 1 
ATOM 1542 N N   . ILE A 1 211 ? 11.263  4.113   -6.800  1.00 76.42 211 A 1 
ATOM 1543 C CA  . ILE A 1 211 ? 12.570  4.751   -6.962  1.00 73.66 211 A 1 
ATOM 1544 C C   . ILE A 1 211 ? 13.098  4.344   -8.331  1.00 73.09 211 A 1 
ATOM 1545 O O   . ILE A 1 211 ? 13.346  3.163   -8.568  1.00 64.70 211 A 1 
ATOM 1546 C CB  . ILE A 1 211 ? 13.545  4.354   -5.830  1.00 67.40 211 A 1 
ATOM 1547 C CG1 . ILE A 1 211 ? 13.021  4.843   -4.463  1.00 62.03 211 A 1 
ATOM 1548 C CG2 . ILE A 1 211 ? 14.937  4.944   -6.108  1.00 58.88 211 A 1 
ATOM 1549 C CD1 . ILE A 1 211 ? 13.886  4.401   -3.282  1.00 52.30 211 A 1 
ATOM 1550 N N   . ARG A 1 212 ? 13.315  5.319   -9.217  1.00 64.62 212 A 1 
ATOM 1551 C CA  . ARG A 1 212 ? 13.994  5.097   -10.496 1.00 64.01 212 A 1 
ATOM 1552 C C   . ARG A 1 212 ? 15.486  5.365   -10.324 1.00 64.65 212 A 1 
ATOM 1553 O O   . ARG A 1 212 ? 15.894  6.433   -9.878  1.00 59.92 212 A 1 
ATOM 1554 C CB  . ARG A 1 212 ? 13.359  5.941   -11.608 1.00 59.18 212 A 1 
ATOM 1555 C CG  . ARG A 1 212 ? 11.914  5.486   -11.900 1.00 52.91 212 A 1 
ATOM 1556 C CD  . ARG A 1 212 ? 11.320  6.237   -13.094 1.00 51.69 212 A 1 
ATOM 1557 N NE  . ARG A 1 212 ? 9.942   5.784   -13.377 1.00 45.50 212 A 1 
ATOM 1558 C CZ  . ARG A 1 212 ? 9.430   5.445   -14.548 1.00 41.41 212 A 1 
ATOM 1559 N NH1 . ARG A 1 212 ? 10.105  5.521   -15.665 1.00 39.47 212 A 1 
ATOM 1560 N NH2 . ARG A 1 212 ? 8.205   5.011   -14.619 1.00 37.10 212 A 1 
ATOM 1561 N N   . MET A 1 213 ? 16.307  4.384   -10.643 1.00 55.09 213 A 1 
ATOM 1562 C CA  . MET A 1 213 ? 17.759  4.537   -10.680 1.00 54.16 213 A 1 
ATOM 1563 C C   . MET A 1 213 ? 18.151  4.967   -12.090 1.00 56.49 213 A 1 
ATOM 1564 O O   . MET A 1 213 ? 17.888  4.238   -13.045 1.00 53.31 213 A 1 
ATOM 1565 C CB  . MET A 1 213 ? 18.439  3.219   -10.285 1.00 50.22 213 A 1 
ATOM 1566 C CG  . MET A 1 213 ? 18.164  2.821   -8.827  1.00 45.05 213 A 1 
ATOM 1567 S SD  . MET A 1 213 ? 18.996  3.827   -7.563  1.00 39.88 213 A 1 
ATOM 1568 C CE  . MET A 1 213 ? 20.684  3.201   -7.729  1.00 35.85 213 A 1 
ATOM 1569 N N   . LYS A 1 214 ? 18.795  6.135   -12.243 1.00 51.90 214 A 1 
ATOM 1570 C CA  . LYS A 1 214 ? 19.423  6.477   -13.524 1.00 50.84 214 A 1 
ATOM 1571 C C   . LYS A 1 214 ? 20.526  5.458   -13.797 1.00 52.05 214 A 1 
ATOM 1572 O O   . LYS A 1 214 ? 21.440  5.305   -12.985 1.00 49.44 214 A 1 
ATOM 1573 C CB  . LYS A 1 214 ? 19.937  7.922   -13.527 1.00 43.95 214 A 1 
ATOM 1574 C CG  . LYS A 1 214 ? 19.312  8.717   -14.687 1.00 38.84 214 A 1 
ATOM 1575 C CD  . LYS A 1 214 ? 19.727  10.192  -14.671 1.00 36.40 214 A 1 
ATOM 1576 C CE  . LYS A 1 214 ? 18.913  10.958  -15.728 1.00 30.38 214 A 1 
ATOM 1577 N NZ  . LYS A 1 214 ? 18.531  12.307  -15.270 1.00 27.54 214 A 1 
ATOM 1578 N N   . ILE A 1 215 ? 20.437  4.728   -14.911 1.00 49.90 215 A 1 
ATOM 1579 C CA  . ILE A 1 215 ? 21.461  3.768   -15.334 1.00 48.95 215 A 1 
ATOM 1580 C C   . ILE A 1 215 ? 22.697  4.574   -15.749 1.00 49.92 215 A 1 
ATOM 1581 O O   . ILE A 1 215 ? 22.804  5.063   -16.866 1.00 46.08 215 A 1 
ATOM 1582 C CB  . ILE A 1 215 ? 20.929  2.820   -16.435 1.00 45.53 215 A 1 
ATOM 1583 C CG1 . ILE A 1 215 ? 19.704  2.027   -15.924 1.00 41.53 215 A 1 
ATOM 1584 C CG2 . ILE A 1 215 ? 22.043  1.850   -16.879 1.00 41.82 215 A 1 
ATOM 1585 C CD1 . ILE A 1 215 ? 19.016  1.169   -16.995 1.00 37.70 215 A 1 
ATOM 1586 N N   . GLY A 1 216 ? 23.620  4.761   -14.808 1.00 51.17 216 A 1 
ATOM 1587 C CA  . GLY A 1 216 ? 24.909  5.410   -14.998 1.00 50.64 216 A 1 
ATOM 1588 C C   . GLY A 1 216 ? 25.961  4.707   -14.142 1.00 51.38 216 A 1 
ATOM 1589 O O   . GLY A 1 216 ? 25.677  4.270   -13.029 1.00 50.02 216 A 1 
ATOM 1590 N N   . VAL A 1 217 ? 27.184  4.583   -14.671 1.00 45.49 217 A 1 
ATOM 1591 C CA  . VAL A 1 217 ? 28.255  3.691   -14.174 1.00 47.91 217 A 1 
ATOM 1592 C C   . VAL A 1 217 ? 28.801  4.057   -12.774 1.00 51.98 217 A 1 
ATOM 1593 O O   . VAL A 1 217 ? 29.630  3.339   -12.229 1.00 50.49 217 A 1 
ATOM 1594 C CB  . VAL A 1 217 ? 29.352  3.591   -15.261 1.00 42.19 217 A 1 
ATOM 1595 C CG1 . VAL A 1 217 ? 30.551  2.700   -14.922 1.00 34.46 217 A 1 
ATOM 1596 C CG2 . VAL A 1 217 ? 28.755  3.030   -16.566 1.00 37.61 217 A 1 
ATOM 1597 N N   . MET A 1 218 ? 28.315  5.123   -12.123 1.00 50.05 218 A 1 
ATOM 1598 C CA  . MET A 1 218 ? 28.694  5.477   -10.747 1.00 52.49 218 A 1 
ATOM 1599 C C   . MET A 1 218 ? 27.499  6.049   -9.976  1.00 53.98 218 A 1 
ATOM 1600 O O   . MET A 1 218 ? 26.957  7.066   -10.379 1.00 49.86 218 A 1 
ATOM 1601 C CB  . MET A 1 218 ? 29.851  6.493   -10.753 1.00 49.83 218 A 1 
ATOM 1602 C CG  . MET A 1 218 ? 31.151  5.893   -11.297 1.00 44.92 218 A 1 
ATOM 1603 S SD  . MET A 1 218 ? 32.630  6.876   -10.982 1.00 39.22 218 A 1 
ATOM 1604 C CE  . MET A 1 218 ? 33.870  5.783   -11.723 1.00 35.26 218 A 1 
ATOM 1605 N N   . PHE A 1 219 ? 27.113  5.393   -8.865  1.00 45.63 219 A 1 
ATOM 1606 C CA  . PHE A 1 219 ? 26.227  5.851   -7.775  1.00 45.74 219 A 1 
ATOM 1607 C C   . PHE A 1 219 ? 25.317  7.056   -8.111  1.00 45.86 219 A 1 
ATOM 1608 O O   . PHE A 1 219 ? 25.486  8.157   -7.579  1.00 43.26 219 A 1 
ATOM 1609 C CB  . PHE A 1 219 ? 27.084  6.107   -6.514  1.00 43.74 219 A 1 
ATOM 1610 C CG  . PHE A 1 219 ? 27.624  4.850   -5.852  1.00 41.89 219 A 1 
ATOM 1611 C CD1 . PHE A 1 219 ? 26.836  4.169   -4.903  1.00 38.63 219 A 1 
ATOM 1612 C CD2 . PHE A 1 219 ? 28.906  4.364   -6.167  1.00 38.12 219 A 1 
ATOM 1613 C CE1 . PHE A 1 219 ? 27.330  3.010   -4.277  1.00 33.78 219 A 1 
ATOM 1614 C CE2 . PHE A 1 219 ? 29.395  3.201   -5.543  1.00 34.39 219 A 1 
ATOM 1615 C CZ  . PHE A 1 219 ? 28.608  2.523   -4.594  1.00 36.66 219 A 1 
ATOM 1616 N N   . GLY A 1 220 ? 24.334  6.850   -9.005  1.00 46.80 220 A 1 
ATOM 1617 C CA  . GLY A 1 220 ? 23.342  7.865   -9.334  1.00 46.75 220 A 1 
ATOM 1618 C C   . GLY A 1 220 ? 22.413  8.129   -8.150  1.00 48.83 220 A 1 
ATOM 1619 O O   . GLY A 1 220 ? 22.001  7.196   -7.459  1.00 46.31 220 A 1 
ATOM 1620 N N   . ASN A 1 221 ? 22.075  9.402   -7.914  1.00 41.72 221 A 1 
ATOM 1621 C CA  . ASN A 1 221 ? 21.021  9.731   -6.961  1.00 43.51 221 A 1 
ATOM 1622 C C   . ASN A 1 221 ? 19.692  9.133   -7.448  1.00 46.62 221 A 1 
ATOM 1623 O O   . ASN A 1 221 ? 19.397  9.227   -8.645  1.00 44.58 221 A 1 
ATOM 1624 C CB  . ASN A 1 221 ? 20.923  11.252  -6.775  1.00 39.71 221 A 1 
ATOM 1625 C CG  . ASN A 1 221 ? 22.037  11.808  -5.903  1.00 35.62 221 A 1 
ATOM 1626 O OD1 . ASN A 1 221 ? 22.538  11.166  -4.999  1.00 32.08 221 A 1 
ATOM 1627 N ND2 . ASN A 1 221 ? 22.436  13.035  -6.133  1.00 30.09 221 A 1 
ATOM 1628 N N   . PRO A 1 222 ? 18.885  8.527   -6.559  1.00 48.05 222 A 1 
ATOM 1629 C CA  . PRO A 1 222 ? 17.581  8.015   -6.939  1.00 46.56 222 A 1 
ATOM 1630 C C   . PRO A 1 222 ? 16.689  9.164   -7.421  1.00 49.19 222 A 1 
ATOM 1631 O O   . PRO A 1 222 ? 16.497  10.160  -6.717  1.00 48.21 222 A 1 
ATOM 1632 C CB  . PRO A 1 222 ? 17.038  7.320   -5.689  1.00 42.79 222 A 1 
ATOM 1633 C CG  . PRO A 1 222 ? 17.759  8.009   -4.536  1.00 41.94 222 A 1 
ATOM 1634 C CD  . PRO A 1 222 ? 19.112  8.358   -5.136  1.00 44.03 222 A 1 
ATOM 1635 N N   . GLU A 1 223 ? 16.138  9.019   -8.627  1.00 45.56 223 A 1 
ATOM 1636 C CA  . GLU A 1 223 ? 15.162  9.941   -9.195  1.00 46.94 223 A 1 
ATOM 1637 C C   . GLU A 1 223 ? 13.748  9.485   -8.843  1.00 51.89 223 A 1 
ATOM 1638 O O   . GLU A 1 223 ? 13.461  8.303   -8.630  1.00 49.10 223 A 1 
ATOM 1639 C CB  . GLU A 1 223 ? 15.386  10.132  -10.708 1.00 42.16 223 A 1 
ATOM 1640 C CG  . GLU A 1 223 ? 16.696  10.902  -10.972 1.00 36.89 223 A 1 
ATOM 1641 C CD  . GLU A 1 223 ? 16.976  11.228  -12.444 1.00 33.72 223 A 1 
ATOM 1642 O OE1 . GLU A 1 223 ? 17.938  11.998  -12.698 1.00 29.68 223 A 1 
ATOM 1643 O OE2 . GLU A 1 223 ? 16.330  10.694  -13.358 1.00 31.15 223 A 1 
ATOM 1644 N N   . THR A 1 224 ? 12.850  10.446  -8.727  1.00 55.41 224 A 1 
ATOM 1645 C CA  . THR A 1 224 ? 11.423  10.214  -8.506  1.00 56.14 224 A 1 
ATOM 1646 C C   . THR A 1 224 ? 10.638  11.298  -9.234  1.00 59.93 224 A 1 
ATOM 1647 O O   . THR A 1 224 ? 11.168  12.378  -9.496  1.00 55.69 224 A 1 
ATOM 1648 C CB  . THR A 1 224 ? 11.101  10.158  -7.002  1.00 49.50 224 A 1 
ATOM 1649 O OG1 . THR A 1 224 ? 9.746   9.839   -6.774  1.00 44.74 224 A 1 
ATOM 1650 C CG2 . THR A 1 224 ? 11.367  11.451  -6.255  1.00 43.79 224 A 1 
ATOM 1651 N N   . THR A 1 225 ? 9.382   11.018  -9.528  1.00 56.78 225 A 1 
ATOM 1652 C CA  . THR A 1 225 ? 8.478   11.938  -10.225 1.00 57.65 225 A 1 
ATOM 1653 C C   . THR A 1 225 ? 8.193   13.197  -9.398  1.00 62.09 225 A 1 
ATOM 1654 O O   . THR A 1 225 ? 8.400   13.238  -8.176  1.00 58.56 225 A 1 
ATOM 1655 C CB  . THR A 1 225 ? 7.172   11.221  -10.589 1.00 51.11 225 A 1 
ATOM 1656 O OG1 . THR A 1 225 ? 6.521   10.790  -9.409  1.00 46.56 225 A 1 
ATOM 1657 C CG2 . THR A 1 225 ? 7.422   9.982   -11.449 1.00 45.39 225 A 1 
ATOM 1658 N N   . THR A 1 226 ? 7.679   14.241  -10.042 1.00 59.14 226 A 1 
ATOM 1659 C CA  . THR A 1 226 ? 7.228   15.477  -9.380  1.00 59.53 226 A 1 
ATOM 1660 C C   . THR A 1 226 ? 6.216   15.187  -8.267  1.00 63.13 226 A 1 
ATOM 1661 O O   . THR A 1 226 ? 6.349   15.708  -7.153  1.00 59.52 226 A 1 
ATOM 1662 C CB  . THR A 1 226 ? 6.626   16.425  -10.428 1.00 54.73 226 A 1 
ATOM 1663 O OG1 . THR A 1 226 ? 7.636   16.817  -11.318 1.00 50.16 226 A 1 
ATOM 1664 C CG2 . THR A 1 226 ? 6.100   17.704  -9.807  1.00 48.34 226 A 1 
ATOM 1665 N N   . GLY A 1 227 ? 5.254   14.299  -8.517  1.00 63.47 227 A 1 
ATOM 1666 C CA  . GLY A 1 227 ? 4.275   13.848  -7.524  1.00 60.87 227 A 1 
ATOM 1667 C C   . GLY A 1 227 ? 4.923   13.125  -6.341  1.00 65.51 227 A 1 
ATOM 1668 O O   . GLY A 1 227 ? 4.651   13.454  -5.180  1.00 62.91 227 A 1 
ATOM 1669 N N   . GLY A 1 228 ? 5.854   12.214  -6.610  1.00 64.62 228 A 1 
ATOM 1670 C CA  . GLY A 1 228 ? 6.606   11.494  -5.577  1.00 63.29 228 A 1 
ATOM 1671 C C   . GLY A 1 228 ? 7.480   12.411  -4.717  1.00 68.43 228 A 1 
ATOM 1672 O O   . GLY A 1 228 ? 7.583   12.219  -3.504  1.00 66.43 228 A 1 
ATOM 1673 N N   . ASN A 1 229 ? 8.072   13.466  -5.303  1.00 65.95 229 A 1 
ATOM 1674 C CA  . ASN A 1 229 ? 8.806   14.480  -4.545  1.00 69.95 229 A 1 
ATOM 1675 C C   . ASN A 1 229 ? 7.892   15.296  -3.628  1.00 74.77 229 A 1 
ATOM 1676 O O   . ASN A 1 229 ? 8.245   15.512  -2.468  1.00 71.78 229 A 1 
ATOM 1677 C CB  . ASN A 1 229 ? 9.583   15.388  -5.508  1.00 64.83 229 A 1 
ATOM 1678 C CG  . ASN A 1 229 ? 10.927  14.802  -5.885  1.00 57.69 229 A 1 
ATOM 1679 O OD1 . ASN A 1 229 ? 11.606  14.184  -5.076  1.00 52.65 229 A 1 
ATOM 1680 N ND2 . ASN A 1 229 ? 11.371  15.021  -7.093  1.00 50.03 229 A 1 
ATOM 1681 N N   . ALA A 1 230 ? 6.730   15.728  -4.113  1.00 74.84 230 A 1 
ATOM 1682 C CA  . ALA A 1 230 ? 5.756   16.460  -3.306  1.00 76.84 230 A 1 
ATOM 1683 C C   . ALA A 1 230 ? 5.246   15.609  -2.129  1.00 79.82 230 A 1 
ATOM 1684 O O   . ALA A 1 230 ? 5.172   16.100  -0.998  1.00 79.29 230 A 1 
ATOM 1685 C CB  . ALA A 1 230 ? 4.624   16.931  -4.224  1.00 74.31 230 A 1 
ATOM 1686 N N   . LEU A 1 231 ? 4.998   14.312  -2.356  1.00 79.90 231 A 1 
ATOM 1687 C CA  . LEU A 1 231 ? 4.498   13.379  -1.346  1.00 81.76 231 A 1 
ATOM 1688 C C   . LEU A 1 231 ? 5.406   13.294  -0.105  1.00 83.23 231 A 1 
ATOM 1689 O O   . LEU A 1 231 ? 4.900   13.239  1.022   1.00 81.14 231 A 1 
ATOM 1690 C CB  . LEU A 1 231 ? 4.298   12.011  -2.016  1.00 80.75 231 A 1 
ATOM 1691 C CG  . LEU A 1 231 ? 3.610   10.975  -1.117  1.00 79.21 231 A 1 
ATOM 1692 C CD1 . LEU A 1 231 ? 2.179   11.372  -0.753  1.00 75.90 231 A 1 
ATOM 1693 C CD2 . LEU A 1 231 ? 3.572   9.633   -1.837  1.00 76.11 231 A 1 
ATOM 1694 N N   . LYS A 1 232 ? 6.737   13.418  -0.272  1.00 82.04 232 A 1 
ATOM 1695 C CA  . LYS A 1 232 ? 7.715   13.430  0.836   1.00 82.27 232 A 1 
ATOM 1696 C C   . LYS A 1 232 ? 7.379   14.450  1.932   1.00 83.32 232 A 1 
ATOM 1697 O O   . LYS A 1 232 ? 7.669   14.214  3.111   1.00 81.54 232 A 1 
ATOM 1698 C CB  . LYS A 1 232 ? 9.130   13.732  0.303   1.00 80.46 232 A 1 
ATOM 1699 C CG  . LYS A 1 232 ? 9.675   12.664  -0.650  1.00 73.90 232 A 1 
ATOM 1700 C CD  . LYS A 1 232 ? 11.038  13.048  -1.241  1.00 73.30 232 A 1 
ATOM 1701 C CE  . LYS A 1 232 ? 11.478  11.986  -2.260  1.00 64.74 232 A 1 
ATOM 1702 N NZ  . LYS A 1 232 ? 12.628  12.430  -3.092  1.00 58.83 232 A 1 
ATOM 1703 N N   . PHE A 1 233 ? 6.783   15.588  1.564   1.00 84.12 233 A 1 
ATOM 1704 C CA  . PHE A 1 233 ? 6.431   16.654  2.501   1.00 83.64 233 A 1 
ATOM 1705 C C   . PHE A 1 233 ? 5.123   16.370  3.239   1.00 85.63 233 A 1 
ATOM 1706 O O   . PHE A 1 233 ? 5.039   16.633  4.445   1.00 83.63 233 A 1 
ATOM 1707 C CB  . PHE A 1 233 ? 6.389   17.997  1.764   1.00 81.76 233 A 1 
ATOM 1708 C CG  . PHE A 1 233 ? 7.731   18.385  1.161   1.00 78.63 233 A 1 
ATOM 1709 C CD1 . PHE A 1 233 ? 8.748   18.898  1.981   1.00 73.56 233 A 1 
ATOM 1710 C CD2 . PHE A 1 233 ? 7.964   18.204  -0.212  1.00 74.77 233 A 1 
ATOM 1711 C CE1 . PHE A 1 233 ? 9.998   19.237  1.429   1.00 70.77 233 A 1 
ATOM 1712 C CE2 . PHE A 1 233 ? 9.215   18.540  -0.765  1.00 70.41 233 A 1 
ATOM 1713 C CZ  . PHE A 1 233 ? 10.231  19.059  0.054   1.00 71.52 233 A 1 
ATOM 1714 N N   . TYR A 1 234 ? 4.135   15.789  2.551   1.00 86.07 234 A 1 
ATOM 1715 C CA  . TYR A 1 234 ? 2.789   15.546  3.080   1.00 87.47 234 A 1 
ATOM 1716 C C   . TYR A 1 234 ? 2.668   14.236  3.867   1.00 89.75 234 A 1 
ATOM 1717 O O   . TYR A 1 234 ? 1.912   14.178  4.842   1.00 87.06 234 A 1 
ATOM 1718 C CB  . TYR A 1 234 ? 1.783   15.618  1.927   1.00 86.22 234 A 1 
ATOM 1719 C CG  . TYR A 1 234 ? 1.732   16.997  1.285   1.00 86.22 234 A 1 
ATOM 1720 C CD1 . TYR A 1 234 ? 1.116   18.066  1.963   1.00 83.07 234 A 1 
ATOM 1721 C CD2 . TYR A 1 234 ? 2.348   17.221  0.038   1.00 82.68 234 A 1 
ATOM 1722 C CE1 . TYR A 1 234 ? 1.118   19.355  1.402   1.00 81.34 234 A 1 
ATOM 1723 C CE2 . TYR A 1 234 ? 2.356   18.513  -0.525  1.00 80.69 234 A 1 
ATOM 1724 C CZ  . TYR A 1 234 ? 1.743   19.579  0.159   1.00 82.91 234 A 1 
ATOM 1725 O OH  . TYR A 1 234 ? 1.766   20.828  -0.380  1.00 80.19 234 A 1 
ATOM 1726 N N   . SER A 1 235 ? 3.462   13.215  3.538   1.00 89.34 235 A 1 
ATOM 1727 C CA  . SER A 1 235 ? 3.451   11.945  4.266   1.00 89.01 235 A 1 
ATOM 1728 C C   . SER A 1 235 ? 3.895   12.120  5.719   1.00 88.39 235 A 1 
ATOM 1729 O O   . SER A 1 235 ? 4.910   12.766  6.011   1.00 86.85 235 A 1 
ATOM 1730 C CB  . SER A 1 235 ? 4.328   10.898  3.573   1.00 88.70 235 A 1 
ATOM 1731 O OG  . SER A 1 235 ? 3.917   10.751  2.235   1.00 79.25 235 A 1 
ATOM 1732 N N   . SER A 1 236 ? 3.137   11.529  6.651   1.00 90.43 236 A 1 
ATOM 1733 C CA  . SER A 1 236 ? 3.475   11.513  8.082   1.00 90.00 236 A 1 
ATOM 1734 C C   . SER A 1 236 ? 4.470   10.409  8.420   1.00 90.02 236 A 1 
ATOM 1735 O O   . SER A 1 236 ? 5.335   10.615  9.269   1.00 88.33 236 A 1 
ATOM 1736 C CB  . SER A 1 236 ? 2.210   11.346  8.921   1.00 89.52 236 A 1 
ATOM 1737 O OG  . SER A 1 236 ? 1.397   12.494  8.776   1.00 82.17 236 A 1 
ATOM 1738 N N   . VAL A 1 237 ? 4.383   9.276   7.723   1.00 94.12 237 A 1 
ATOM 1739 C CA  . VAL A 1 237 ? 5.303   8.138   7.809   1.00 94.44 237 A 1 
ATOM 1740 C C   . VAL A 1 237 ? 5.853   7.841   6.419   1.00 94.38 237 A 1 
ATOM 1741 O O   . VAL A 1 237 ? 5.122   7.927   5.436   1.00 93.22 237 A 1 
ATOM 1742 C CB  . VAL A 1 237 ? 4.592   6.913   8.417   1.00 94.25 237 A 1 
ATOM 1743 C CG1 . VAL A 1 237 ? 5.479   5.667   8.402   1.00 91.60 237 A 1 
ATOM 1744 C CG2 . VAL A 1 237 ? 4.188   7.181   9.872   1.00 91.36 237 A 1 
ATOM 1745 N N   . ARG A 1 238 ? 7.151   7.510   6.325   1.00 94.57 238 A 1 
ATOM 1746 C CA  . ARG A 1 238 ? 7.802   7.064   5.083   1.00 94.61 238 A 1 
ATOM 1747 C C   . ARG A 1 238 ? 8.621   5.808   5.342   1.00 94.96 238 A 1 
ATOM 1748 O O   . ARG A 1 238 ? 9.443   5.800   6.266   1.00 93.66 238 A 1 
ATOM 1749 C CB  . ARG A 1 238 ? 8.684   8.150   4.451   1.00 93.58 238 A 1 
ATOM 1750 C CG  . ARG A 1 238 ? 7.981   9.496   4.230   1.00 89.84 238 A 1 
ATOM 1751 C CD  . ARG A 1 238 ? 8.893   10.509  3.517   1.00 88.38 238 A 1 
ATOM 1752 N NE  . ARG A 1 238 ? 9.130   10.117  2.118   1.00 84.41 238 A 1 
ATOM 1753 C CZ  . ARG A 1 238 ? 10.236  10.156  1.409   1.00 83.95 238 A 1 
ATOM 1754 N NH1 . ARG A 1 238 ? 11.353  10.652  1.848   1.00 72.36 238 A 1 
ATOM 1755 N NH2 . ARG A 1 238 ? 10.223  9.672   0.209   1.00 76.43 238 A 1 
ATOM 1756 N N   . LEU A 1 239 ? 8.422   4.789   4.514   1.00 94.91 239 A 1 
ATOM 1757 C CA  . LEU A 1 239 ? 9.056   3.476   4.601   1.00 95.10 239 A 1 
ATOM 1758 C C   . LEU A 1 239 ? 9.858   3.203   3.320   1.00 94.86 239 A 1 
ATOM 1759 O O   . LEU A 1 239 ? 9.278   3.163   2.238   1.00 93.86 239 A 1 
ATOM 1760 C CB  . LEU A 1 239 ? 7.978   2.397   4.830   1.00 95.35 239 A 1 
ATOM 1761 C CG  . LEU A 1 239 ? 7.069   2.610   6.063   1.00 94.68 239 A 1 
ATOM 1762 C CD1 . LEU A 1 239 ? 6.082   1.457   6.180   1.00 92.26 239 A 1 
ATOM 1763 C CD2 . LEU A 1 239 ? 7.862   2.695   7.370   1.00 92.33 239 A 1 
ATOM 1764 N N   . ASP A 1 240 ? 11.176  3.024   3.442   1.00 94.14 240 A 1 
ATOM 1765 C CA  . ASP A 1 240 ? 12.051  2.527   2.363   1.00 94.21 240 A 1 
ATOM 1766 C C   . ASP A 1 240 ? 12.071  1.000   2.434   1.00 94.71 240 A 1 
ATOM 1767 O O   . ASP A 1 240 ? 12.503  0.433   3.440   1.00 93.63 240 A 1 
ATOM 1768 C CB  . ASP A 1 240 ? 13.460  3.150   2.494   1.00 92.83 240 A 1 
ATOM 1769 C CG  . ASP A 1 240 ? 14.498  2.752   1.420   1.00 90.90 240 A 1 
ATOM 1770 O OD1 . ASP A 1 240 ? 14.209  1.939   0.520   1.00 85.35 240 A 1 
ATOM 1771 O OD2 . ASP A 1 240 ? 15.646  3.264   1.483   1.00 83.90 240 A 1 
ATOM 1772 N N   . VAL A 1 241 ? 11.570  0.347   1.388   1.00 94.74 241 A 1 
ATOM 1773 C CA  . VAL A 1 241 ? 11.398  -1.105  1.304   1.00 94.82 241 A 1 
ATOM 1774 C C   . VAL A 1 241 ? 12.342  -1.673  0.255   1.00 94.28 241 A 1 
ATOM 1775 O O   . VAL A 1 241 ? 12.277  -1.302  -0.921  1.00 92.60 241 A 1 
ATOM 1776 C CB  . VAL A 1 241 ? 9.935   -1.484  1.002   1.00 94.42 241 A 1 
ATOM 1777 C CG1 . VAL A 1 241 ? 9.744   -3.003  1.058   1.00 90.83 241 A 1 
ATOM 1778 C CG2 . VAL A 1 241 ? 8.967   -0.858  2.012   1.00 90.95 241 A 1 
ATOM 1779 N N   . ARG A 1 242 ? 13.209  -2.604  0.665   1.00 93.89 242 A 1 
ATOM 1780 C CA  . ARG A 1 242 ? 14.195  -3.242  -0.217  1.00 93.63 242 A 1 
ATOM 1781 C C   . ARG A 1 242 ? 14.222  -4.746  -0.014  1.00 93.90 242 A 1 
ATOM 1782 O O   . ARG A 1 242 ? 14.373  -5.214  1.108   1.00 91.83 242 A 1 
ATOM 1783 C CB  . ARG A 1 242 ? 15.590  -2.654  0.015   1.00 91.92 242 A 1 
ATOM 1784 C CG  . ARG A 1 242 ? 15.634  -1.141  -0.236  1.00 86.36 242 A 1 
ATOM 1785 C CD  . ARG A 1 242 ? 17.069  -0.630  -0.182  1.00 84.61 242 A 1 
ATOM 1786 N NE  . ARG A 1 242 ? 17.090  0.832   -0.268  1.00 81.17 242 A 1 
ATOM 1787 C CZ  . ARG A 1 242 ? 18.000  1.596   -0.817  1.00 76.70 242 A 1 
ATOM 1788 N NH1 . ARG A 1 242 ? 19.089  1.113   -1.369  1.00 67.13 242 A 1 
ATOM 1789 N NH2 . ARG A 1 242 ? 17.807  2.879   -0.804  1.00 70.15 242 A 1 
ATOM 1790 N N   . LYS A 1 243 ? 14.163  -5.495  -1.106  1.00 93.21 243 A 1 
ATOM 1791 C CA  . LYS A 1 243 ? 14.437  -6.934  -1.092  1.00 93.00 243 A 1 
ATOM 1792 C C   . LYS A 1 243 ? 15.926  -7.163  -0.814  1.00 93.04 243 A 1 
ATOM 1793 O O   . LYS A 1 243 ? 16.769  -6.537  -1.452  1.00 90.71 243 A 1 
ATOM 1794 C CB  . LYS A 1 243 ? 13.975  -7.545  -2.422  1.00 90.72 243 A 1 
ATOM 1795 C CG  . LYS A 1 243 ? 14.143  -9.067  -2.453  1.00 86.77 243 A 1 
ATOM 1796 C CD  . LYS A 1 243 ? 13.583  -9.645  -3.757  1.00 84.24 243 A 1 
ATOM 1797 C CE  . LYS A 1 243 ? 13.834  -11.151 -3.782  1.00 75.95 243 A 1 
ATOM 1798 N NZ  . LYS A 1 243 ? 13.261  -11.808 -4.980  1.00 71.53 243 A 1 
ATOM 1799 N N   . ILE A 1 244 ? 16.232  -8.037  0.153   1.00 92.01 244 A 1 
ATOM 1800 C CA  . ILE A 1 244 ? 17.608  -8.449  0.473   1.00 91.79 244 A 1 
ATOM 1801 C C   . ILE A 1 244 ? 17.944  -9.728  -0.291  1.00 91.70 244 A 1 
ATOM 1802 O O   . ILE A 1 244 ? 18.923  -9.764  -1.027  1.00 87.64 244 A 1 
ATOM 1803 C CB  . ILE A 1 244 ? 17.795  -8.648  1.997   1.00 90.56 244 A 1 
ATOM 1804 C CG1 . ILE A 1 244 ? 17.481  -7.349  2.775   1.00 84.75 244 A 1 
ATOM 1805 C CG2 . ILE A 1 244 ? 19.236  -9.110  2.305   1.00 83.12 244 A 1 
ATOM 1806 C CD1 . ILE A 1 244 ? 17.496  -7.546  4.292   1.00 76.99 244 A 1 
ATOM 1807 N N   . GLU A 1 245 ? 17.124  -10.772 -0.108  1.00 88.28 245 A 1 
ATOM 1808 C CA  . GLU A 1 245 ? 17.350  -12.097 -0.690  1.00 88.32 245 A 1 
ATOM 1809 C C   . GLU A 1 245 ? 16.023  -12.825 -0.935  1.00 88.39 245 A 1 
ATOM 1810 O O   . GLU A 1 245 ? 15.012  -12.559 -0.275  1.00 84.59 245 A 1 
ATOM 1811 C CB  . GLU A 1 245 ? 18.298  -12.918 0.210   1.00 85.25 245 A 1 
ATOM 1812 C CG  . GLU A 1 245 ? 17.711  -13.246 1.594   1.00 74.81 245 A 1 
ATOM 1813 C CD  . GLU A 1 245 ? 18.682  -13.930 2.565   1.00 75.59 245 A 1 
ATOM 1814 O OE1 . GLU A 1 245 ? 18.215  -14.237 3.699   1.00 69.13 245 A 1 
ATOM 1815 O OE2 . GLU A 1 245 ? 19.875  -14.064 2.256   1.00 70.80 245 A 1 
ATOM 1816 N N   . THR A 1 246 ? 16.043  -13.753 -1.892  1.00 86.18 246 A 1 
ATOM 1817 C CA  . THR A 1 246 ? 15.017  -14.789 -2.055  1.00 85.29 246 A 1 
ATOM 1818 C C   . THR A 1 246 ? 15.374  -15.966 -1.155  1.00 85.37 246 A 1 
ATOM 1819 O O   . THR A 1 246 ? 16.541  -16.342 -1.078  1.00 82.78 246 A 1 
ATOM 1820 C CB  . THR A 1 246 ? 14.921  -15.271 -3.512  1.00 83.48 246 A 1 
ATOM 1821 O OG1 . THR A 1 246 ? 14.797  -14.206 -4.421  1.00 76.80 246 A 1 
ATOM 1822 C CG2 . THR A 1 246 ? 13.696  -16.153 -3.732  1.00 76.57 246 A 1 
ATOM 1823 N N   . ILE A 1 247 ? 14.391  -16.533 -0.465  1.00 83.49 247 A 1 
ATOM 1824 C CA  . ILE A 1 247 ? 14.575  -17.665 0.438   1.00 81.67 247 A 1 
ATOM 1825 C C   . ILE A 1 247 ? 14.163  -18.935 -0.300  1.00 81.40 247 A 1 
ATOM 1826 O O   . ILE A 1 247 ? 12.993  -19.107 -0.649  1.00 77.55 247 A 1 
ATOM 1827 C CB  . ILE A 1 247 ? 13.770  -17.464 1.737   1.00 79.30 247 A 1 
ATOM 1828 C CG1 . ILE A 1 247 ? 14.146  -16.122 2.407   1.00 73.94 247 A 1 
ATOM 1829 C CG2 . ILE A 1 247 ? 14.020  -18.635 2.707   1.00 73.12 247 A 1 
ATOM 1830 C CD1 . ILE A 1 247 ? 13.036  -15.653 3.335   1.00 67.08 247 A 1 
ATOM 1831 N N   . GLU A 1 248 ? 15.126  -19.813 -0.510  1.00 80.88 248 A 1 
ATOM 1832 C CA  . GLU A 1 248 ? 14.976  -21.074 -1.235  1.00 80.66 248 A 1 
ATOM 1833 C C   . GLU A 1 248 ? 15.464  -22.219 -0.338  1.00 80.67 248 A 1 
ATOM 1834 O O   . GLU A 1 248 ? 16.414  -22.054 0.428   1.00 76.71 248 A 1 
ATOM 1835 C CB  . GLU A 1 248 ? 15.776  -21.004 -2.549  1.00 76.90 248 A 1 
ATOM 1836 C CG  . GLU A 1 248 ? 15.191  -19.974 -3.533  1.00 69.00 248 A 1 
ATOM 1837 C CD  . GLU A 1 248 ? 16.073  -19.668 -4.751  1.00 67.73 248 A 1 
ATOM 1838 O OE1 . GLU A 1 248 ? 15.684  -18.739 -5.504  1.00 62.34 248 A 1 
ATOM 1839 O OE2 . GLU A 1 248 ? 17.171  -20.252 -4.873  1.00 63.77 248 A 1 
ATOM 1840 N N   . VAL A 1 249 ? 14.805  -23.387 -0.404  1.00 76.00 249 A 1 
ATOM 1841 C CA  . VAL A 1 249 ? 15.258  -24.602 0.315   1.00 75.63 249 A 1 
ATOM 1842 C C   . VAL A 1 249 ? 16.466  -25.214 -0.396  1.00 77.65 249 A 1 
ATOM 1843 O O   . VAL A 1 249 ? 17.403  -25.690 0.242   1.00 71.92 249 A 1 
ATOM 1844 C CB  . VAL A 1 249 ? 14.132  -25.656 0.419   1.00 70.42 249 A 1 
ATOM 1845 C CG1 . VAL A 1 249 ? 14.565  -26.871 1.257   1.00 62.31 249 A 1 
ATOM 1846 C CG2 . VAL A 1 249 ? 12.872  -25.109 1.074   1.00 63.86 249 A 1 
ATOM 1847 N N   . SER A 1 250 ? 16.429  -25.191 -1.722  1.00 71.83 250 A 1 
ATOM 1848 C CA  . SER A 1 250 ? 17.505  -25.650 -2.598  1.00 72.97 250 A 1 
ATOM 1849 C C   . SER A 1 250 ? 17.422  -24.936 -3.950  1.00 72.31 250 A 1 
ATOM 1850 O O   . SER A 1 250 ? 16.394  -24.352 -4.280  1.00 68.40 250 A 1 
ATOM 1851 C CB  . SER A 1 250 ? 17.423  -27.168 -2.781  1.00 70.28 250 A 1 
ATOM 1852 O OG  . SER A 1 250 ? 16.387  -27.529 -3.674  1.00 61.81 250 A 1 
ATOM 1853 N N   . LYS A 1 251 ? 18.490  -25.012 -4.747  1.00 75.04 251 A 1 
ATOM 1854 C CA  . LYS A 1 251 ? 18.559  -24.360 -6.069  1.00 75.59 251 A 1 
ATOM 1855 C C   . LYS A 1 251 ? 17.504  -24.846 -7.074  1.00 75.98 251 A 1 
ATOM 1856 O O   . LYS A 1 251 ? 17.249  -24.149 -8.044  1.00 70.00 251 A 1 
ATOM 1857 C CB  . LYS A 1 251 ? 19.958  -24.547 -6.671  1.00 72.57 251 A 1 
ATOM 1858 C CG  . LYS A 1 251 ? 21.027  -23.746 -5.917  1.00 66.38 251 A 1 
ATOM 1859 C CD  . LYS A 1 251 ? 22.367  -23.875 -6.652  1.00 60.65 251 A 1 
ATOM 1860 C CE  . LYS A 1 251 ? 23.425  -23.019 -5.958  1.00 55.64 251 A 1 
ATOM 1861 N NZ  . LYS A 1 251 ? 24.712  -23.087 -6.683  1.00 46.51 251 A 1 
ATOM 1862 N N   . ASP A 1 252 ? 16.915  -26.021 -6.834  1.00 71.14 252 A 1 
ATOM 1863 C CA  . ASP A 1 252 ? 15.967  -26.679 -7.740  1.00 71.64 252 A 1 
ATOM 1864 C C   . ASP A 1 252 ? 14.523  -26.660 -7.199  1.00 72.01 252 A 1 
ATOM 1865 O O   . ASP A 1 252 ? 13.654  -27.359 -7.717  1.00 67.46 252 A 1 
ATOM 1866 C CB  . ASP A 1 252 ? 16.460  -28.114 -8.015  1.00 68.85 252 A 1 
ATOM 1867 C CG  . ASP A 1 252 ? 17.908  -28.172 -8.518  1.00 62.05 252 A 1 
ATOM 1868 O OD1 . ASP A 1 252 ? 18.235  -27.469 -9.494  1.00 56.06 252 A 1 
ATOM 1869 O OD2 . ASP A 1 252 ? 18.707  -28.903 -7.887  1.00 58.19 252 A 1 
ATOM 1870 N N   . THR A 1 253 ? 14.255  -25.909 -6.119  1.00 66.78 253 A 1 
ATOM 1871 C CA  . THR A 1 253 ? 12.925  -25.811 -5.494  1.00 66.95 253 A 1 
ATOM 1872 C C   . THR A 1 253 ? 12.368  -24.396 -5.570  1.00 66.92 253 A 1 
ATOM 1873 O O   . THR A 1 253 ? 13.123  -23.429 -5.489  1.00 61.54 253 A 1 
ATOM 1874 C CB  . THR A 1 253 ? 12.929  -26.273 -4.033  1.00 64.60 253 A 1 
ATOM 1875 O OG1 . THR A 1 253 ? 13.924  -25.608 -3.274  1.00 58.61 253 A 1 
ATOM 1876 C CG2 . THR A 1 253 ? 13.169  -27.773 -3.905  1.00 59.19 253 A 1 
ATOM 1877 N N   . ASP A 1 254 ? 11.035  -24.287 -5.639  1.00 64.85 254 A 1 
ATOM 1878 C CA  . ASP A 1 254 ? 10.351  -22.999 -5.599  1.00 65.04 254 A 1 
ATOM 1879 C C   . ASP A 1 254 ? 10.733  -22.193 -4.351  1.00 65.96 254 A 1 
ATOM 1880 O O   . ASP A 1 254 ? 10.849  -22.723 -3.237  1.00 63.35 254 A 1 
ATOM 1881 C CB  . ASP A 1 254 ? 8.826   -23.189 -5.649  1.00 61.58 254 A 1 
ATOM 1882 C CG  . ASP A 1 254 ? 8.301   -23.718 -6.990  1.00 55.84 254 A 1 
ATOM 1883 O OD1 . ASP A 1 254 ? 8.932   -23.414 -8.025  1.00 50.44 254 A 1 
ATOM 1884 O OD2 . ASP A 1 254 ? 7.247   -24.388 -6.961  1.00 50.03 254 A 1 
ATOM 1885 N N   . ALA A 1 255 ? 10.884  -20.886 -4.526  1.00 71.39 255 A 1 
ATOM 1886 C CA  . ALA A 1 255 ? 11.183  -19.969 -3.440  1.00 70.90 255 A 1 
ATOM 1887 C C   . ALA A 1 255 ? 10.063  -19.975 -2.385  1.00 70.74 255 A 1 
ATOM 1888 O O   . ALA A 1 255 ? 8.887   -19.773 -2.695  1.00 69.33 255 A 1 
ATOM 1889 C CB  . ALA A 1 255 ? 11.419  -18.573 -4.018  1.00 68.96 255 A 1 
ATOM 1890 N N   . ILE A 1 256 ? 10.440  -20.121 -1.111  1.00 74.45 256 A 1 
ATOM 1891 C CA  . ILE A 1 256 ? 9.498   -20.083 0.022   1.00 73.65 256 A 1 
ATOM 1892 C C   . ILE A 1 256 ? 8.991   -18.652 0.255   1.00 74.30 256 A 1 
ATOM 1893 O O   . ILE A 1 256 ? 7.858   -18.432 0.686   1.00 69.04 256 A 1 
ATOM 1894 C CB  . ILE A 1 256 ? 10.176  -20.622 1.302   1.00 70.68 256 A 1 
ATOM 1895 C CG1 . ILE A 1 256 ? 10.792  -22.022 1.104   1.00 64.47 256 A 1 
ATOM 1896 C CG2 . ILE A 1 256 ? 9.172   -20.672 2.467   1.00 62.79 256 A 1 
ATOM 1897 C CD1 . ILE A 1 256 ? 11.651  -22.435 2.313   1.00 58.35 256 A 1 
ATOM 1898 N N   . GLY A 1 257 ? 9.842   -17.661 -0.011  1.00 78.86 257 A 1 
ATOM 1899 C CA  . GLY A 1 257 ? 9.538   -16.265 0.251   1.00 79.60 257 A 1 
ATOM 1900 C C   . GLY A 1 257 ? 10.710  -15.326 -0.020  1.00 81.98 257 A 1 
ATOM 1901 O O   . GLY A 1 257 ? 11.714  -15.693 -0.627  1.00 80.20 257 A 1 
ATOM 1902 N N   . ASN A 1 258 ? 10.572  -14.088 0.443   1.00 83.47 258 A 1 
ATOM 1903 C CA  . ASN A 1 258 ? 11.590  -13.052 0.316   1.00 84.99 258 A 1 
ATOM 1904 C C   . ASN A 1 258 ? 11.912  -12.458 1.688   1.00 86.00 258 A 1 
ATOM 1905 O O   . ASN A 1 258 ? 11.007  -12.149 2.467   1.00 83.98 258 A 1 
ATOM 1906 C CB  . ASN A 1 258 ? 11.108  -11.969 -0.660  1.00 82.48 258 A 1 
ATOM 1907 C CG  . ASN A 1 258 ? 10.851  -12.504 -2.063  1.00 78.76 258 A 1 
ATOM 1908 O OD1 . ASN A 1 258 ? 11.737  -12.988 -2.744  1.00 71.76 258 A 1 
ATOM 1909 N ND2 . ASN A 1 258 ? 9.644   -12.397 -2.559  1.00 71.59 258 A 1 
ATOM 1910 N N   . ARG A 1 259 ? 13.188  -12.216 1.951   1.00 88.29 259 A 1 
ATOM 1911 C CA  . ARG A 1 259 ? 13.636  -11.368 3.054   1.00 89.38 259 A 1 
ATOM 1912 C C   . ARG A 1 259 ? 13.668  -9.922  2.575   1.00 90.68 259 A 1 
ATOM 1913 O O   . ARG A 1 259 ? 14.317  -9.599  1.578   1.00 88.72 259 A 1 
ATOM 1914 C CB  . ARG A 1 259 ? 14.989  -11.849 3.573   1.00 87.78 259 A 1 
ATOM 1915 C CG  . ARG A 1 259 ? 15.329  -11.172 4.911   1.00 81.69 259 A 1 
ATOM 1916 C CD  . ARG A 1 259 ? 16.684  -11.614 5.450   1.00 81.09 259 A 1 
ATOM 1917 N NE  . ARG A 1 259 ? 16.741  -13.061 5.715   1.00 72.63 259 A 1 
ATOM 1918 C CZ  . ARG A 1 259 ? 17.473  -13.669 6.617   1.00 67.67 259 A 1 
ATOM 1919 N NH1 . ARG A 1 259 ? 18.221  -13.019 7.461   1.00 59.48 259 A 1 
ATOM 1920 N NH2 . ARG A 1 259 ? 17.470  -14.966 6.665   1.00 56.55 259 A 1 
ATOM 1921 N N   . VAL A 1 260 ? 12.965  -9.056  3.294   1.00 91.46 260 A 1 
ATOM 1922 C CA  . VAL A 1 260 ? 12.774  -7.650  2.943   1.00 92.06 260 A 1 
ATOM 1923 C C   . VAL A 1 260 ? 13.237  -6.779  4.100   1.00 92.75 260 A 1 
ATOM 1924 O O   . VAL A 1 260 ? 12.864  -7.004  5.246   1.00 91.54 260 A 1 
ATOM 1925 C CB  . VAL A 1 260 ? 11.302  -7.380  2.575   1.00 90.86 260 A 1 
ATOM 1926 C CG1 . VAL A 1 260 ? 11.066  -5.904  2.246   1.00 84.17 260 A 1 
ATOM 1927 C CG2 . VAL A 1 260 ? 10.882  -8.209  1.349   1.00 85.44 260 A 1 
ATOM 1928 N N   . ARG A 1 261 ? 14.035  -5.764  3.806   1.00 94.26 261 A 1 
ATOM 1929 C CA  . ARG A 1 261 ? 14.410  -4.717  4.755   1.00 94.77 261 A 1 
ATOM 1930 C C   . ARG A 1 261 ? 13.429  -3.563  4.644   1.00 94.85 261 A 1 
ATOM 1931 O O   . ARG A 1 261 ? 13.244  -3.019  3.557   1.00 93.47 261 A 1 
ATOM 1932 C CB  . ARG A 1 261 ? 15.852  -4.280  4.497   1.00 93.99 261 A 1 
ATOM 1933 C CG  . ARG A 1 261 ? 16.339  -3.251  5.532   1.00 89.17 261 A 1 
ATOM 1934 C CD  . ARG A 1 261 ? 17.835  -2.966  5.347   1.00 86.55 261 A 1 
ATOM 1935 N NE  . ARG A 1 261 ? 18.641  -4.152  5.697   1.00 77.71 261 A 1 
ATOM 1936 C CZ  . ARG A 1 261 ? 19.876  -4.429  5.339   1.00 72.59 261 A 1 
ATOM 1937 N NH1 . ARG A 1 261 ? 20.587  -3.621  4.601   1.00 62.44 261 A 1 
ATOM 1938 N NH2 . ARG A 1 261 ? 20.410  -5.550  5.733   1.00 61.78 261 A 1 
ATOM 1939 N N   . VAL A 1 262 ? 12.859  -3.161  5.777   1.00 93.79 262 A 1 
ATOM 1940 C CA  . VAL A 1 262 ? 12.002  -1.981  5.895   1.00 94.18 262 A 1 
ATOM 1941 C C   . VAL A 1 262 ? 12.696  -0.971  6.793   1.00 94.31 262 A 1 
ATOM 1942 O O   . VAL A 1 262 ? 12.993  -1.240  7.954   1.00 92.85 262 A 1 
ATOM 1943 C CB  . VAL A 1 262 ? 10.595  -2.335  6.412   1.00 93.90 262 A 1 
ATOM 1944 C CG1 . VAL A 1 262 ? 9.704   -1.086  6.448   1.00 90.53 262 A 1 
ATOM 1945 C CG2 . VAL A 1 262 ? 9.920   -3.381  5.517   1.00 90.43 262 A 1 
ATOM 1946 N N   . LYS A 1 263 ? 12.960  0.215   6.246   1.00 95.17 263 A 1 
ATOM 1947 C CA  . LYS A 1 263 ? 13.582  1.323   6.961   1.00 95.06 263 A 1 
ATOM 1948 C C   . LYS A 1 263 ? 12.576  2.448   7.147   1.00 94.89 263 A 1 
ATOM 1949 O O   . LYS A 1 263 ? 12.100  3.031   6.180   1.00 93.59 263 A 1 
ATOM 1950 C CB  . LYS A 1 263 ? 14.836  1.751   6.196   1.00 93.94 263 A 1 
ATOM 1951 C CG  . LYS A 1 263 ? 15.558  2.929   6.850   1.00 84.18 263 A 1 
ATOM 1952 C CD  . LYS A 1 263 ? 16.780  3.249   5.997   1.00 84.24 263 A 1 
ATOM 1953 C CE  . LYS A 1 263 ? 17.692  4.258   6.685   1.00 73.97 263 A 1 
ATOM 1954 N NZ  . LYS A 1 263 ? 19.079  4.037   6.226   1.00 68.13 263 A 1 
ATOM 1955 N N   . VAL A 1 264 ? 12.307  2.812   8.400   1.00 94.61 264 A 1 
ATOM 1956 C CA  . VAL A 1 264 ? 11.495  3.988   8.725   1.00 94.18 264 A 1 
ATOM 1957 C C   . VAL A 1 264 ? 12.378  5.222   8.559   1.00 93.90 264 A 1 
ATOM 1958 O O   . VAL A 1 264 ? 13.261  5.484   9.376   1.00 92.23 264 A 1 
ATOM 1959 C CB  . VAL A 1 264 ? 10.878  3.893   10.136  1.00 93.82 264 A 1 
ATOM 1960 C CG1 . VAL A 1 264 ? 9.850   5.013   10.338  1.00 90.97 264 A 1 
ATOM 1961 C CG2 . VAL A 1 264 ? 10.170  2.559   10.392  1.00 91.03 264 A 1 
ATOM 1962 N N   . VAL A 1 265 ? 12.182  5.975   7.469   1.00 94.31 265 A 1 
ATOM 1963 C CA  . VAL A 1 265 ? 12.998  7.163   7.139   1.00 93.33 265 A 1 
ATOM 1964 C C   . VAL A 1 265 ? 12.368  8.475   7.599   1.00 93.04 265 A 1 
ATOM 1965 O O   . VAL A 1 265 ? 13.071  9.477   7.746   1.00 90.47 265 A 1 
ATOM 1966 C CB  . VAL A 1 265 ? 13.343  7.238   5.639   1.00 92.29 265 A 1 
ATOM 1967 C CG1 . VAL A 1 265 ? 14.182  6.032   5.202   1.00 85.80 265 A 1 
ATOM 1968 C CG2 . VAL A 1 265 ? 12.107  7.332   4.748   1.00 86.43 265 A 1 
ATOM 1969 N N   . LYS A 1 266 ? 11.056  8.480   7.854   1.00 89.76 266 A 1 
ATOM 1970 C CA  . LYS A 1 266 ? 10.306  9.610   8.417   1.00 90.86 266 A 1 
ATOM 1971 C C   . LYS A 1 266 ? 9.192   9.079   9.308   1.00 90.73 266 A 1 
ATOM 1972 O O   . LYS A 1 266 ? 8.462   8.185   8.899   1.00 89.11 266 A 1 
ATOM 1973 C CB  . LYS A 1 266 ? 9.750   10.460  7.263   1.00 90.57 266 A 1 
ATOM 1974 C CG  . LYS A 1 266 ? 9.050   11.758  7.691   1.00 88.89 266 A 1 
ATOM 1975 C CD  . LYS A 1 266 ? 8.476   12.441  6.445   1.00 88.08 266 A 1 
ATOM 1976 C CE  . LYS A 1 266 ? 7.716   13.718  6.768   1.00 83.17 266 A 1 
ATOM 1977 N NZ  . LYS A 1 266 ? 6.998   14.234  5.576   1.00 79.95 266 A 1 
ATOM 1978 N N   . ASN A 1 267 ? 9.044   9.683   10.492  1.00 88.89 267 A 1 
ATOM 1979 C CA  . ASN A 1 267 ? 7.941   9.414   11.398  1.00 89.11 267 A 1 
ATOM 1980 C C   . ASN A 1 267 ? 7.583   10.699  12.164  1.00 87.87 267 A 1 
ATOM 1981 O O   . ASN A 1 267 ? 8.339   11.143  13.023  1.00 83.51 267 A 1 
ATOM 1982 C CB  . ASN A 1 267 ? 8.328   8.249   12.314  1.00 87.94 267 A 1 
ATOM 1983 C CG  . ASN A 1 267 ? 7.187   7.800   13.202  1.00 85.83 267 A 1 
ATOM 1984 O OD1 . ASN A 1 267 ? 6.167   8.458   13.300  1.00 81.72 267 A 1 
ATOM 1985 N ND2 . ASN A 1 267 ? 7.330   6.680   13.865  1.00 82.34 267 A 1 
ATOM 1986 N N   . LYS A 1 268 ? 6.451   11.318  11.817  1.00 89.86 268 A 1 
ATOM 1987 C CA  . LYS A 1 268 ? 5.928   12.534  12.469  1.00 87.85 268 A 1 
ATOM 1988 C C   . LYS A 1 268 ? 4.887   12.240  13.557  1.00 86.40 268 A 1 
ATOM 1989 O O   . LYS A 1 268 ? 4.361   13.183  14.148  1.00 81.14 268 A 1 
ATOM 1990 C CB  . LYS A 1 268 ? 5.356   13.508  11.426  1.00 87.62 268 A 1 
ATOM 1991 C CG  . LYS A 1 268 ? 6.427   14.153  10.531  1.00 84.94 268 A 1 
ATOM 1992 C CD  . LYS A 1 268 ? 5.795   15.282  9.697   1.00 78.67 268 A 1 
ATOM 1993 C CE  . LYS A 1 268 ? 6.856   16.069  8.924   1.00 72.27 268 A 1 
ATOM 1994 N NZ  . LYS A 1 268 ? 6.281   17.258  8.235   1.00 65.01 268 A 1 
ATOM 1995 N N   . VAL A 1 269 ? 4.558   10.970  13.792  1.00 88.01 269 A 1 
ATOM 1996 C CA  . VAL A 1 269 ? 3.502   10.571  14.738  1.00 84.83 269 A 1 
ATOM 1997 C C   . VAL A 1 269 ? 4.045   10.047  16.067  1.00 81.90 269 A 1 
ATOM 1998 O O   . VAL A 1 269 ? 3.300   10.013  17.042  1.00 74.03 269 A 1 
ATOM 1999 C CB  . VAL A 1 269 ? 2.500   9.589   14.098  1.00 83.74 269 A 1 
ATOM 2000 C CG1 . VAL A 1 269 ? 1.773   10.269  12.934  1.00 76.17 269 A 1 
ATOM 2001 C CG2 . VAL A 1 269 ? 3.144   8.306   13.568  1.00 79.20 269 A 1 
ATOM 2002 N N   . SER A 1 270 ? 5.335   9.723   16.139  1.00 81.15 270 A 1 
ATOM 2003 C CA  . SER A 1 270 ? 6.026   9.284   17.356  1.00 78.59 270 A 1 
ATOM 2004 C C   . SER A 1 270 ? 7.368   10.014  17.541  1.00 77.55 270 A 1 
ATOM 2005 O O   . SER A 1 270 ? 8.426   9.414   17.349  1.00 69.93 270 A 1 
ATOM 2006 C CB  . SER A 1 270 ? 6.184   7.761   17.322  1.00 75.34 270 A 1 
ATOM 2007 O OG  . SER A 1 270 ? 6.730   7.302   18.543  1.00 67.10 270 A 1 
ATOM 2008 N N   . PRO A 1 271 ? 7.370   11.333  17.874  1.00 76.91 271 A 1 
ATOM 2009 C CA  . PRO A 1 271 ? 8.599   12.049  18.210  1.00 73.72 271 A 1 
ATOM 2010 C C   . PRO A 1 271 ? 9.086   11.695  19.636  1.00 73.75 271 A 1 
ATOM 2011 O O   . PRO A 1 271 ? 8.255   11.462  20.517  1.00 66.95 271 A 1 
ATOM 2012 C CB  . PRO A 1 271 ? 8.241   13.532  18.063  1.00 68.01 271 A 1 
ATOM 2013 C CG  . PRO A 1 271 ? 6.761   13.569  18.446  1.00 64.71 271 A 1 
ATOM 2014 C CD  . PRO A 1 271 ? 6.229   12.232  17.927  1.00 67.96 271 A 1 
ATOM 2015 N N   . PRO A 1 272 ? 10.414  11.714  19.943  1.00 71.35 272 A 1 
ATOM 2016 C CA  . PRO A 1 272 ? 11.529  11.981  19.033  1.00 69.83 272 A 1 
ATOM 2017 C C   . PRO A 1 272 ? 11.833  10.788  18.114  1.00 70.21 272 A 1 
ATOM 2018 O O   . PRO A 1 272 ? 12.005  9.660   18.571  1.00 66.60 272 A 1 
ATOM 2019 C CB  . PRO A 1 272 ? 12.712  12.304  19.948  1.00 66.02 272 A 1 
ATOM 2020 C CG  . PRO A 1 272 ? 12.423  11.468  21.190  1.00 62.68 272 A 1 
ATOM 2021 C CD  . PRO A 1 272 ? 10.898  11.495  21.282  1.00 67.93 272 A 1 
ATOM 2022 N N   . PHE A 1 273 ? 11.921  11.053  16.811  1.00 78.32 273 A 1 
ATOM 2023 C CA  . PHE A 1 273 ? 12.123  10.004  15.817  1.00 76.94 273 A 1 
ATOM 2024 C C   . PHE A 1 273 ? 13.601  9.622   15.662  1.00 78.88 273 A 1 
ATOM 2025 O O   . PHE A 1 273 ? 14.471  10.475  15.491  1.00 73.87 273 A 1 
ATOM 2026 C CB  . PHE A 1 273 ? 11.516  10.451  14.479  1.00 70.44 273 A 1 
ATOM 2027 C CG  . PHE A 1 273 ? 11.839  9.524   13.326  1.00 67.41 273 A 1 
ATOM 2028 C CD1 . PHE A 1 273 ? 12.612  9.987   12.248  1.00 60.81 273 A 1 
ATOM 2029 C CD2 . PHE A 1 273 ? 11.418  8.186   13.359  1.00 60.89 273 A 1 
ATOM 2030 C CE1 . PHE A 1 273 ? 12.956  9.119   11.204  1.00 55.52 273 A 1 
ATOM 2031 C CE2 . PHE A 1 273 ? 11.775  7.312   12.317  1.00 57.26 273 A 1 
ATOM 2032 C CZ  . PHE A 1 273 ? 12.543  7.778   11.238  1.00 60.20 273 A 1 
ATOM 2033 N N   . ARG A 1 274 ? 13.863  8.302   15.645  1.00 75.44 274 A 1 
ATOM 2034 C CA  . ARG A 1 274 ? 15.138  7.725   15.202  1.00 76.46 274 A 1 
ATOM 2035 C C   . ARG A 1 274 ? 14.894  6.858   13.968  1.00 79.03 274 A 1 
ATOM 2036 O O   . ARG A 1 274 ? 13.885  6.164   13.899  1.00 75.19 274 A 1 
ATOM 2037 C CB  . ARG A 1 274 ? 15.797  6.927   16.337  1.00 71.70 274 A 1 
ATOM 2038 C CG  . ARG A 1 274 ? 16.195  7.836   17.512  1.00 64.19 274 A 1 
ATOM 2039 C CD  . ARG A 1 274 ? 16.954  7.045   18.575  1.00 62.16 274 A 1 
ATOM 2040 N NE  . ARG A 1 274 ? 17.329  7.898   19.720  1.00 54.24 274 A 1 
ATOM 2041 C CZ  . ARG A 1 274 ? 18.081  7.538   20.745  1.00 47.50 274 A 1 
ATOM 2042 N NH1 . ARG A 1 274 ? 18.594  6.345   20.840  1.00 44.70 274 A 1 
ATOM 2043 N NH2 . ARG A 1 274 ? 18.331  8.382   21.705  1.00 42.07 274 A 1 
ATOM 2044 N N   . LYS A 1 275 ? 15.823  6.905   12.995  1.00 83.36 275 A 1 
ATOM 2045 C CA  . LYS A 1 275 ? 15.767  5.997   11.843  1.00 84.06 275 A 1 
ATOM 2046 C C   . LYS A 1 275 ? 15.950  4.567   12.343  1.00 85.18 275 A 1 
ATOM 2047 O O   . LYS A 1 275 ? 16.941  4.286   13.012  1.00 81.45 275 A 1 
ATOM 2048 C CB  . LYS A 1 275 ? 16.823  6.363   10.787  1.00 80.55 275 A 1 
ATOM 2049 C CG  . LYS A 1 275 ? 16.494  7.683   10.072  1.00 74.48 275 A 1 
ATOM 2050 C CD  . LYS A 1 275 ? 17.543  8.027   9.006   1.00 71.34 275 A 1 
ATOM 2051 C CE  . LYS A 1 275 ? 17.186  9.366   8.345   1.00 64.93 275 A 1 
ATOM 2052 N NZ  . LYS A 1 275 ? 18.235  9.840   7.401   1.00 56.23 275 A 1 
ATOM 2053 N N   . ILE A 1 276 ? 14.999  3.696   12.035  1.00 87.56 276 A 1 
ATOM 2054 C CA  . ILE A 1 276 ? 15.003  2.288   12.440  1.00 88.15 276 A 1 
ATOM 2055 C C   . ILE A 1 276 ? 14.971  1.437   11.173  1.00 90.40 276 A 1 
ATOM 2056 O O   . ILE A 1 276 ? 14.242  1.751   10.234  1.00 87.86 276 A 1 
ATOM 2057 C CB  . ILE A 1 276 ? 13.830  1.977   13.407  1.00 85.01 276 A 1 
ATOM 2058 C CG1 . ILE A 1 276 ? 13.980  2.782   14.720  1.00 74.93 276 A 1 
ATOM 2059 C CG2 . ILE A 1 276 ? 13.768  0.471   13.725  1.00 74.21 276 A 1 
ATOM 2060 C CD1 . ILE A 1 276 ? 12.739  2.767   15.615  1.00 68.22 276 A 1 
ATOM 2061 N N   . GLU A 1 277 ? 15.777  0.375   11.164  1.00 90.61 277 A 1 
ATOM 2062 C CA  . GLU A 1 277 ? 15.786  -0.649  10.121  1.00 91.86 277 A 1 
ATOM 2063 C C   . GLU A 1 277 ? 15.363  -1.978  10.733  1.00 91.78 277 A 1 
ATOM 2064 O O   . GLU A 1 277 ? 15.858  -2.361  11.793  1.00 88.08 277 A 1 
ATOM 2065 C CB  . GLU A 1 277 ? 17.168  -0.751  9.458   1.00 89.23 277 A 1 
ATOM 2066 C CG  . GLU A 1 277 ? 17.516  0.539   8.697   1.00 79.26 277 A 1 
ATOM 2067 C CD  . GLU A 1 277 ? 18.848  0.510   7.940   1.00 82.33 277 A 1 
ATOM 2068 O OE1 . GLU A 1 277 ? 19.263  1.615   7.489   1.00 74.98 277 A 1 
ATOM 2069 O OE2 . GLU A 1 277 ? 19.431  -0.566  7.736   1.00 76.86 277 A 1 
ATOM 2070 N N   . ILE A 1 278 ? 14.444  -2.669  10.071  1.00 92.40 278 A 1 
ATOM 2071 C CA  . ILE A 1 278 ? 13.965  -3.993  10.460  1.00 91.74 278 A 1 
ATOM 2072 C C   . ILE A 1 278 ? 13.980  -4.918  9.248   1.00 92.24 278 A 1 
ATOM 2073 O O   . ILE A 1 278 ? 13.856  -4.476  8.107   1.00 90.40 278 A 1 
ATOM 2074 C CB  . ILE A 1 278 ? 12.566  -3.934  11.115  1.00 90.05 278 A 1 
ATOM 2075 C CG1 . ILE A 1 278 ? 11.514  -3.340  10.156  1.00 81.99 278 A 1 
ATOM 2076 C CG2 . ILE A 1 278 ? 12.620  -3.156  12.442  1.00 80.27 278 A 1 
ATOM 2077 C CD1 . ILE A 1 278 ? 10.093  -3.424  10.694  1.00 75.94 278 A 1 
ATOM 2078 N N   . GLU A 1 279 ? 14.117  -6.217  9.507   1.00 89.11 279 A 1 
ATOM 2079 C CA  . GLU A 1 279 ? 14.004  -7.253  8.488   1.00 88.60 279 A 1 
ATOM 2080 C C   . GLU A 1 279 ? 12.692  -8.014  8.676   1.00 87.72 279 A 1 
ATOM 2081 O O   . GLU A 1 279 ? 12.366  -8.448  9.780   1.00 84.78 279 A 1 
ATOM 2082 C CB  . GLU A 1 279 ? 15.224  -8.178  8.497   1.00 87.56 279 A 1 
ATOM 2083 C CG  . GLU A 1 279 ? 16.498  -7.401  8.107   1.00 80.67 279 A 1 
ATOM 2084 C CD  . GLU A 1 279 ? 17.738  -8.282  7.924   1.00 79.42 279 A 1 
ATOM 2085 O OE1 . GLU A 1 279 ? 18.767  -7.700  7.486   1.00 71.77 279 A 1 
ATOM 2086 O OE2 . GLU A 1 279 ? 17.666  -9.509  8.163   1.00 73.78 279 A 1 
ATOM 2087 N N   . LEU A 1 280 ? 11.933  -8.151  7.593   1.00 88.98 280 A 1 
ATOM 2088 C CA  . LEU A 1 280 ? 10.672  -8.874  7.534   1.00 88.00 280 A 1 
ATOM 2089 C C   . LEU A 1 280 ? 10.794  -10.031 6.546   1.00 87.71 280 A 1 
ATOM 2090 O O   . LEU A 1 280 ? 11.515  -9.955  5.553   1.00 85.04 280 A 1 
ATOM 2091 C CB  . LEU A 1 280 ? 9.525   -7.923  7.143   1.00 86.91 280 A 1 
ATOM 2092 C CG  . LEU A 1 280 ? 9.304   -6.722  8.083   1.00 83.90 280 A 1 
ATOM 2093 C CD1 . LEU A 1 280 ? 8.115   -5.900  7.586   1.00 79.42 280 A 1 
ATOM 2094 C CD2 . LEU A 1 280 ? 9.018   -7.142  9.523   1.00 80.40 280 A 1 
ATOM 2095 N N   . MET A 1 281 ? 10.049  -11.094 6.818   1.00 81.27 281 A 1 
ATOM 2096 C CA  . MET A 1 281 ? 9.961   -12.273 5.963   1.00 79.03 281 A 1 
ATOM 2097 C C   . MET A 1 281 ? 8.591   -12.282 5.293   1.00 78.58 281 A 1 
ATOM 2098 O O   . MET A 1 281 ? 7.569   -12.346 5.982   1.00 73.20 281 A 1 
ATOM 2099 C CB  . MET A 1 281 ? 10.185  -13.526 6.813   1.00 75.17 281 A 1 
ATOM 2100 C CG  . MET A 1 281 ? 11.583  -13.541 7.446   1.00 67.49 281 A 1 
ATOM 2101 S SD  . MET A 1 281 ? 12.941  -13.950 6.334   1.00 62.14 281 A 1 
ATOM 2102 C CE  . MET A 1 281 ? 12.745  -15.753 6.373   1.00 55.40 281 A 1 
ATOM 2103 N N   . PHE A 1 282 ? 8.561   -12.200 3.963   1.00 78.34 282 A 1 
ATOM 2104 C CA  . PHE A 1 282 ? 7.343   -12.318 3.169   1.00 75.78 282 A 1 
ATOM 2105 C C   . PHE A 1 282 ? 7.325   -13.674 2.462   1.00 72.92 282 A 1 
ATOM 2106 O O   . PHE A 1 282 ? 8.228   -13.982 1.693   1.00 66.08 282 A 1 
ATOM 2107 C CB  . PHE A 1 282 ? 7.233   -11.158 2.171   1.00 73.01 282 A 1 
ATOM 2108 C CG  . PHE A 1 282 ? 7.121   -9.755  2.756   1.00 72.46 282 A 1 
ATOM 2109 C CD1 . PHE A 1 282 ? 6.630   -9.527  4.055   1.00 67.53 282 A 1 
ATOM 2110 C CD2 . PHE A 1 282 ? 7.470   -8.652  1.953   1.00 67.12 282 A 1 
ATOM 2111 C CE1 . PHE A 1 282 ? 6.509   -8.216  4.552   1.00 65.64 282 A 1 
ATOM 2112 C CE2 . PHE A 1 282 ? 7.343   -7.344  2.446   1.00 66.73 282 A 1 
ATOM 2113 C CZ  . PHE A 1 282 ? 6.868   -7.121  3.746   1.00 68.60 282 A 1 
ATOM 2114 N N   . GLY A 1 283 ? 6.301   -14.486 2.728   1.00 67.35 283 A 1 
ATOM 2115 C CA  . GLY A 1 283 ? 6.116   -15.816 2.155   1.00 62.86 283 A 1 
ATOM 2116 C C   . GLY A 1 283 ? 4.751   -16.383 2.535   1.00 60.95 283 A 1 
ATOM 2117 O O   . GLY A 1 283 ? 4.066   -15.815 3.387   1.00 56.37 283 A 1 
ATOM 2118 N N   . LYS A 1 284 ? 4.337   -17.497 1.912   1.00 51.20 284 A 1 
ATOM 2119 C CA  . LYS A 1 284 ? 3.065   -18.179 2.201   1.00 47.78 284 A 1 
ATOM 2120 C C   . LYS A 1 284 ? 3.006   -18.582 3.686   1.00 46.23 284 A 1 
ATOM 2121 O O   . LYS A 1 284 ? 3.631   -19.557 4.080   1.00 42.42 284 A 1 
ATOM 2122 C CB  . LYS A 1 284 ? 2.889   -19.410 1.284   1.00 43.75 284 A 1 
ATOM 2123 C CG  . LYS A 1 284 ? 2.578   -19.066 -0.184  1.00 39.51 284 A 1 
ATOM 2124 C CD  . LYS A 1 284 ? 2.417   -20.345 -1.026  1.00 38.24 284 A 1 
ATOM 2125 C CE  . LYS A 1 284 ? 2.075   -20.026 -2.488  1.00 34.01 284 A 1 
ATOM 2126 N NZ  . LYS A 1 284 ? 2.050   -21.248 -3.344  1.00 30.97 284 A 1 
ATOM 2127 N N   . GLY A 1 285 ? 2.289   -17.816 4.523   1.00 41.78 285 A 1 
ATOM 2128 C CA  . GLY A 1 285 ? 2.009   -18.146 5.929   1.00 39.87 285 A 1 
ATOM 2129 C C   . GLY A 1 285 ? 3.083   -17.782 6.973   1.00 41.54 285 A 1 
ATOM 2130 O O   . GLY A 1 285 ? 2.906   -18.117 8.131   1.00 39.06 285 A 1 
ATOM 2131 N N   . ILE A 1 286 ? 4.179   -17.101 6.617   1.00 39.67 286 A 1 
ATOM 2132 C CA  . ILE A 1 286 ? 5.362   -16.982 7.505   1.00 38.84 286 A 1 
ATOM 2133 C C   . ILE A 1 286 ? 5.482   -15.621 8.226   1.00 41.57 286 A 1 
ATOM 2134 O O   . ILE A 1 286 ? 6.159   -15.517 9.245   1.00 39.47 286 A 1 
ATOM 2135 C CB  . ILE A 1 286 ? 6.636   -17.384 6.709   1.00 33.59 286 A 1 
ATOM 2136 C CG1 . ILE A 1 286 ? 6.483   -18.825 6.161   1.00 29.83 286 A 1 
ATOM 2137 C CG2 . ILE A 1 286 ? 7.920   -17.280 7.557   1.00 29.09 286 A 1 
ATOM 2138 C CD1 . ILE A 1 286 ? 7.635   -19.327 5.283   1.00 26.65 286 A 1 
ATOM 2139 N N   . SER A 1 287 ? 4.835   -14.559 7.745   1.00 50.28 287 A 1 
ATOM 2140 C CA  . SER A 1 287 ? 5.161   -13.179 8.153   1.00 52.31 287 A 1 
ATOM 2141 C C   . SER A 1 287 ? 4.789   -12.827 9.603   1.00 59.92 287 A 1 
ATOM 2142 O O   . SER A 1 287 ? 5.624   -12.309 10.343  1.00 56.76 287 A 1 
ATOM 2143 C CB  . SER A 1 287 ? 4.524   -12.189 7.171   1.00 44.07 287 A 1 
ATOM 2144 O OG  . SER A 1 287 ? 4.955   -10.865 7.446   1.00 36.76 287 A 1 
ATOM 2145 N N   . ALA A 1 288 ? 3.560   -13.113 10.050  1.00 72.75 288 A 1 
ATOM 2146 C CA  . ALA A 1 288 ? 3.076   -12.683 11.368  1.00 75.15 288 A 1 
ATOM 2147 C C   . ALA A 1 288 ? 3.700   -13.491 12.518  1.00 79.30 288 A 1 
ATOM 2148 O O   . ALA A 1 288 ? 4.241   -12.915 13.464  1.00 78.61 288 A 1 
ATOM 2149 C CB  . ALA A 1 288 ? 1.546   -12.761 11.376  1.00 71.30 288 A 1 
ATOM 2150 N N   . VAL A 1 289 ? 3.691   -14.820 12.420  1.00 78.55 289 A 1 
ATOM 2151 C CA  . VAL A 1 289 ? 4.206   -15.732 13.458  1.00 80.77 289 A 1 
ATOM 2152 C C   . VAL A 1 289 ? 5.729   -15.639 13.580  1.00 83.14 289 A 1 
ATOM 2153 O O   . VAL A 1 289 ? 6.266   -15.612 14.684  1.00 82.19 289 A 1 
ATOM 2154 C CB  . VAL A 1 289 ? 3.754   -17.177 13.177  1.00 78.99 289 A 1 
ATOM 2155 C CG1 . VAL A 1 289 ? 4.246   -18.133 14.266  1.00 71.31 289 A 1 
ATOM 2156 C CG2 . VAL A 1 289 ? 2.225   -17.271 13.120  1.00 71.28 289 A 1 
ATOM 2157 N N   . GLY A 1 290 ? 6.442   -15.491 12.469  1.00 79.63 290 A 1 
ATOM 2158 C CA  . GLY A 1 290 ? 7.886   -15.251 12.476  1.00 79.58 290 A 1 
ATOM 2159 C C   . GLY A 1 290 ? 8.258   -13.937 13.167  1.00 82.93 290 A 1 
ATOM 2160 O O   . GLY A 1 290 ? 9.162   -13.917 14.003  1.00 81.65 290 A 1 
ATOM 2161 N N   . SER A 1 291 ? 7.522   -12.851 12.887  1.00 82.43 291 A 1 
ATOM 2162 C CA  . SER A 1 291 ? 7.703   -11.558 13.562  1.00 84.45 291 A 1 
ATOM 2163 C C   . SER A 1 291 ? 7.393   -11.641 15.061  1.00 87.09 291 A 1 
ATOM 2164 O O   . SER A 1 291 ? 8.118   -11.057 15.872  1.00 86.88 291 A 1 
ATOM 2165 C CB  . SER A 1 291 ? 6.811   -10.500 12.901  1.00 81.14 291 A 1 
ATOM 2166 O OG  . SER A 1 291 ? 7.019   -9.217  13.476  1.00 70.04 291 A 1 
ATOM 2167 N N   . LEU A 1 292 ? 6.353   -12.389 15.443  1.00 86.47 292 A 1 
ATOM 2168 C CA  . LEU A 1 292 ? 5.985   -12.635 16.837  1.00 88.20 292 A 1 
ATOM 2169 C C   . LEU A 1 292 ? 7.096   -13.378 17.585  1.00 89.80 292 A 1 
ATOM 2170 O O   . LEU A 1 292 ? 7.488   -12.944 18.670  1.00 89.35 292 A 1 
ATOM 2171 C CB  . LEU A 1 292 ? 4.655   -13.411 16.867  1.00 88.09 292 A 1 
ATOM 2172 C CG  . LEU A 1 292 ? 4.138   -13.719 18.282  1.00 85.83 292 A 1 
ATOM 2173 C CD1 . LEU A 1 292 ? 3.785   -12.445 19.046  1.00 78.87 292 A 1 
ATOM 2174 C CD2 . LEU A 1 292 ? 2.888   -14.593 18.199  1.00 78.20 292 A 1 
ATOM 2175 N N   . LEU A 1 293 ? 7.644   -14.450 17.003  1.00 89.02 293 A 1 
ATOM 2176 C CA  . LEU A 1 293 ? 8.748   -15.219 17.579  1.00 89.67 293 A 1 
ATOM 2177 C C   . LEU A 1 293 ? 9.998   -14.351 17.782  1.00 90.41 293 A 1 
ATOM 2178 O O   . LEU A 1 293 ? 10.576  -14.350 18.869  1.00 90.08 293 A 1 
ATOM 2179 C CB  . LEU A 1 293 ? 9.045   -16.430 16.674  1.00 89.63 293 A 1 
ATOM 2180 C CG  . LEU A 1 293 ? 10.207  -17.322 17.163  1.00 88.15 293 A 1 
ATOM 2181 C CD1 . LEU A 1 293 ? 9.927   -17.950 18.529  1.00 80.82 293 A 1 
ATOM 2182 C CD2 . LEU A 1 293 ? 10.451  -18.452 16.163  1.00 80.40 293 A 1 
ATOM 2183 N N   . ASP A 1 294 ? 10.396  -13.584 16.767  1.00 89.71 294 A 1 
ATOM 2184 C CA  . ASP A 1 294 ? 11.568  -12.705 16.849  1.00 88.53 294 A 1 
ATOM 2185 C C   . ASP A 1 294 ? 11.382  -11.611 17.912  1.00 90.14 294 A 1 
ATOM 2186 O O   . ASP A 1 294 ? 12.300  -11.331 18.688  1.00 89.36 294 A 1 
ATOM 2187 C CB  . ASP A 1 294 ? 11.863  -12.092 15.463  1.00 85.87 294 A 1 
ATOM 2188 C CG  . ASP A 1 294 ? 12.451  -13.090 14.456  1.00 81.27 294 A 1 
ATOM 2189 O OD1 . ASP A 1 294 ? 13.032  -14.128 14.858  1.00 75.88 294 A 1 
ATOM 2190 O OD2 . ASP A 1 294 ? 12.420  -12.843 13.230  1.00 73.83 294 A 1 
ATOM 2191 N N   . CYS A 1 295 ? 10.181  -11.042 18.013  1.00 90.60 295 A 1 
ATOM 2192 C CA  . CYS A 1 295 ? 9.835   -10.066 19.041  1.00 91.15 295 A 1 
ATOM 2193 C C   . CYS A 1 295 ? 9.853   -10.691 20.448  1.00 92.26 295 A 1 
ATOM 2194 O O   . CYS A 1 295 ? 10.445  -10.130 21.372  1.00 92.00 295 A 1 
ATOM 2195 C CB  . CYS A 1 295 ? 8.473   -9.460  18.689  1.00 90.48 295 A 1 
ATOM 2196 S SG  . CYS A 1 295 ? 8.214   -7.953  19.658  1.00 85.27 295 A 1 
ATOM 2197 N N   . ALA A 1 296 ? 9.295   -11.892 20.618  1.00 92.60 296 A 1 
ATOM 2198 C CA  . ALA A 1 296 ? 9.290   -12.604 21.895  1.00 92.86 296 A 1 
ATOM 2199 C C   . ALA A 1 296 ? 10.704  -12.943 22.391  1.00 93.61 296 A 1 
ATOM 2200 O O   . ALA A 1 296 ? 10.981  -12.841 23.589  1.00 92.87 296 A 1 
ATOM 2201 C CB  . ALA A 1 296 ? 8.433   -13.862 21.737  1.00 93.16 296 A 1 
ATOM 2202 N N   . VAL A 1 297 ? 11.618  -13.288 21.486  1.00 93.29 297 A 1 
ATOM 2203 C CA  . VAL A 1 297 ? 13.040  -13.486 21.805  1.00 92.94 297 A 1 
ATOM 2204 C C   . VAL A 1 297 ? 13.706  -12.166 22.193  1.00 93.37 297 A 1 
ATOM 2205 O O   . VAL A 1 297 ? 14.417  -12.118 23.198  1.00 92.12 297 A 1 
ATOM 2206 C CB  . VAL A 1 297 ? 13.774  -14.171 20.634  1.00 92.38 297 A 1 
ATOM 2207 C CG1 . VAL A 1 297 ? 15.295  -14.231 20.849  1.00 86.62 297 A 1 
ATOM 2208 C CG2 . VAL A 1 297 ? 13.297  -15.620 20.465  1.00 85.75 297 A 1 
ATOM 2209 N N   . LYS A 1 298 ? 13.449  -11.080 21.459  1.00 92.78 298 A 1 
ATOM 2210 C CA  . LYS A 1 298 ? 13.987  -9.736  21.750  1.00 92.21 298 A 1 
ATOM 2211 C C   . LYS A 1 298 ? 13.611  -9.248  23.156  1.00 92.81 298 A 1 
ATOM 2212 O O   . LYS A 1 298 ? 14.457  -8.697  23.856  1.00 91.55 298 A 1 
ATOM 2213 C CB  . LYS A 1 298 ? 13.492  -8.768  20.663  1.00 90.93 298 A 1 
ATOM 2214 C CG  . LYS A 1 298 ? 13.981  -7.324  20.851  1.00 88.56 298 A 1 
ATOM 2215 C CD  . LYS A 1 298 ? 13.347  -6.422  19.785  1.00 86.04 298 A 1 
ATOM 2216 C CE  . LYS A 1 298 ? 13.712  -4.958  20.026  1.00 80.46 298 A 1 
ATOM 2217 N NZ  . LYS A 1 298 ? 12.929  -4.060  19.139  1.00 74.58 298 A 1 
ATOM 2218 N N   . TYR A 1 299 ? 12.368  -9.487  23.584  1.00 91.75 299 A 1 
ATOM 2219 C CA  . TYR A 1 299 ? 11.850  -9.105  24.904  1.00 91.61 299 A 1 
ATOM 2220 C C   . TYR A 1 299 ? 12.054  -10.181 25.988  1.00 92.50 299 A 1 
ATOM 2221 O O   . TYR A 1 299 ? 11.551  -10.039 27.101  1.00 89.53 299 A 1 
ATOM 2222 C CB  . TYR A 1 299 ? 10.397  -8.637  24.760  1.00 91.33 299 A 1 
ATOM 2223 C CG  . TYR A 1 299 ? 10.299  -7.234  24.189  1.00 91.12 299 A 1 
ATOM 2224 C CD1 . TYR A 1 299 ? 10.377  -6.132  25.058  1.00 82.98 299 A 1 
ATOM 2225 C CD2 . TYR A 1 299 ? 10.180  -7.021  22.805  1.00 84.24 299 A 1 
ATOM 2226 C CE1 . TYR A 1 299 ? 10.342  -4.821  24.547  1.00 83.52 299 A 1 
ATOM 2227 C CE2 . TYR A 1 299 ? 10.151  -5.710  22.285  1.00 83.46 299 A 1 
ATOM 2228 C CZ  . TYR A 1 299 ? 10.234  -4.609  23.160  1.00 86.95 299 A 1 
ATOM 2229 O OH  . TYR A 1 299 ? 10.226  -3.344  22.674  1.00 84.71 299 A 1 
ATOM 2230 N N   . ASN A 1 300 ? 12.825  -11.236 25.710  1.00 92.82 300 A 1 
ATOM 2231 C CA  . ASN A 1 300 ? 13.146  -12.338 26.623  1.00 92.68 300 A 1 
ATOM 2232 C C   . ASN A 1 300 ? 11.925  -13.100 27.183  1.00 93.24 300 A 1 
ATOM 2233 O O   . ASN A 1 300 ? 12.055  -13.784 28.203  1.00 90.78 300 A 1 
ATOM 2234 C CB  . ASN A 1 300 ? 14.108  -11.863 27.736  1.00 91.19 300 A 1 
ATOM 2235 C CG  . ASN A 1 300 ? 15.415  -11.312 27.200  1.00 86.61 300 A 1 
ATOM 2236 O OD1 . ASN A 1 300 ? 16.248  -12.034 26.684  1.00 76.96 300 A 1 
ATOM 2237 N ND2 . ASN A 1 300 ? 15.642  -10.028 27.333  1.00 75.99 300 A 1 
ATOM 2238 N N   . LEU A 1 301 ? 10.767  -13.030 26.527  1.00 92.80 301 A 1 
ATOM 2239 C CA  . LEU A 1 301 ? 9.625   -13.899 26.831  1.00 93.27 301 A 1 
ATOM 2240 C C   . LEU A 1 301 ? 9.906   -15.330 26.358  1.00 94.15 301 A 1 
ATOM 2241 O O   . LEU A 1 301 ? 9.676   -16.280 27.104  1.00 91.81 301 A 1 
ATOM 2242 C CB  . LEU A 1 301 ? 8.340   -13.345 26.195  1.00 92.60 301 A 1 
ATOM 2243 C CG  . LEU A 1 301 ? 7.820   -12.034 26.821  1.00 89.89 301 A 1 
ATOM 2244 C CD1 . LEU A 1 301 ? 6.525   -11.626 26.125  1.00 80.39 301 A 1 
ATOM 2245 C CD2 . LEU A 1 301 ? 7.508   -12.172 28.312  1.00 80.64 301 A 1 
ATOM 2246 N N   . ILE A 1 302 ? 10.475  -15.472 25.170  1.00 93.76 302 A 1 
ATOM 2247 C CA  . ILE A 1 302 ? 11.039  -16.734 24.687  1.00 94.15 302 A 1 
ATOM 2248 C C   . ILE A 1 302 ? 12.564  -16.662 24.811  1.00 94.15 302 A 1 
ATOM 2249 O O   . ILE A 1 302 ? 13.215  -15.784 24.241  1.00 92.49 302 A 1 
ATOM 2250 C CB  . ILE A 1 302 ? 10.543  -17.055 23.261  1.00 93.97 302 A 1 
ATOM 2251 C CG1 . ILE A 1 302 ? 9.018   -17.334 23.304  1.00 90.53 302 A 1 
ATOM 2252 C CG2 . ILE A 1 302 ? 11.305  -18.263 22.686  1.00 89.71 302 A 1 
ATOM 2253 C CD1 . ILE A 1 302 ? 8.378   -17.646 21.946  1.00 85.64 302 A 1 
ATOM 2254 N N   . LYS A 1 303 ? 13.157  -17.608 25.572  1.00 92.85 303 A 1 
ATOM 2255 C CA  . LYS A 1 303 ? 14.613  -17.711 25.711  1.00 92.03 303 A 1 
ATOM 2256 C C   . LYS A 1 303 ? 15.180  -18.579 24.598  1.00 92.07 303 A 1 
ATOM 2257 O O   . LYS A 1 303 ? 14.754  -19.714 24.415  1.00 90.42 303 A 1 
ATOM 2258 C CB  . LYS A 1 303 ? 14.999  -18.255 27.091  1.00 90.30 303 A 1 
ATOM 2259 C CG  . LYS A 1 303 ? 14.653  -17.263 28.213  1.00 80.20 303 A 1 
ATOM 2260 C CD  . LYS A 1 303 ? 15.092  -17.814 29.571  1.00 75.10 303 A 1 
ATOM 2261 C CE  . LYS A 1 303 ? 14.710  -16.829 30.673  1.00 65.24 303 A 1 
ATOM 2262 N NZ  . LYS A 1 303 ? 15.032  -17.362 32.017  1.00 56.44 303 A 1 
ATOM 2263 N N   . LYS A 1 304 ? 16.192  -18.059 23.908  1.00 90.91 304 A 1 
ATOM 2264 C CA  . LYS A 1 304 ? 16.969  -18.808 22.919  1.00 90.25 304 A 1 
ATOM 2265 C C   . LYS A 1 304 ? 18.276  -19.288 23.551  1.00 90.48 304 A 1 
ATOM 2266 O O   . LYS A 1 304 ? 19.127  -18.473 23.906  1.00 87.85 304 A 1 
ATOM 2267 C CB  . LYS A 1 304 ? 17.180  -17.932 21.675  1.00 88.21 304 A 1 
ATOM 2268 C CG  . LYS A 1 304 ? 17.869  -18.710 20.551  1.00 84.47 304 A 1 
ATOM 2269 C CD  . LYS A 1 304 ? 18.088  -17.807 19.338  1.00 81.64 304 A 1 
ATOM 2270 C CE  . LYS A 1 304 ? 18.804  -18.596 18.240  1.00 73.55 304 A 1 
ATOM 2271 N NZ  . LYS A 1 304 ? 19.017  -17.754 17.037  1.00 68.10 304 A 1 
ATOM 2272 N N   . SER A 1 305 ? 18.443  -20.610 23.673  1.00 89.65 305 A 1 
ATOM 2273 C CA  . SER A 1 305 ? 19.655  -21.253 24.189  1.00 88.97 305 A 1 
ATOM 2274 C C   . SER A 1 305 ? 20.259  -22.156 23.113  1.00 89.06 305 A 1 
ATOM 2275 O O   . SER A 1 305 ? 19.820  -23.289 22.908  1.00 84.17 305 A 1 
ATOM 2276 C CB  . SER A 1 305 ? 19.340  -22.034 25.469  1.00 87.14 305 A 1 
ATOM 2277 O OG  . SER A 1 305 ? 18.942  -21.139 26.490  1.00 77.16 305 A 1 
ATOM 2278 N N   . GLY A 1 306 ? 21.243  -21.639 22.380  1.00 88.52 306 A 1 
ATOM 2279 C CA  . GLY A 1 306 ? 21.784  -22.296 21.190  1.00 87.55 306 A 1 
ATOM 2280 C C   . GLY A 1 306 ? 20.718  -22.436 20.093  1.00 88.14 306 A 1 
ATOM 2281 O O   . GLY A 1 306 ? 20.205  -21.430 19.602  1.00 84.20 306 A 1 
ATOM 2282 N N   . ALA A 1 307 ? 20.369  -23.681 19.738  1.00 86.83 307 A 1 
ATOM 2283 C CA  . ALA A 1 307 ? 19.314  -23.975 18.769  1.00 86.35 307 A 1 
ATOM 2284 C C   . ALA A 1 307 ? 17.912  -24.107 19.404  1.00 87.84 307 A 1 
ATOM 2285 O O   . ALA A 1 307 ? 16.943  -24.225 18.672  1.00 83.46 307 A 1 
ATOM 2286 C CB  . ALA A 1 307 ? 19.703  -25.242 17.995  1.00 83.80 307 A 1 
ATOM 2287 N N   . TRP A 1 308 ? 17.788  -24.098 20.740  1.00 91.35 308 A 1 
ATOM 2288 C CA  . TRP A 1 308 ? 16.518  -24.312 21.433  1.00 91.63 308 A 1 
ATOM 2289 C C   . TRP A 1 308 ? 15.809  -22.998 21.767  1.00 92.43 308 A 1 
ATOM 2290 O O   . TRP A 1 308 ? 16.435  -22.039 22.218  1.00 89.99 308 A 1 
ATOM 2291 C CB  . TRP A 1 308 ? 16.740  -25.159 22.685  1.00 88.82 308 A 1 
ATOM 2292 C CG  . TRP A 1 308 ? 16.944  -26.611 22.398  1.00 85.20 308 A 1 
ATOM 2293 C CD1 . TRP A 1 308 ? 18.132  -27.241 22.248  1.00 78.35 308 A 1 
ATOM 2294 C CD2 . TRP A 1 308 ? 15.918  -27.634 22.195  1.00 82.82 308 A 1 
ATOM 2295 N NE1 . TRP A 1 308 ? 17.917  -28.578 21.966  1.00 76.76 308 A 1 
ATOM 2296 C CE2 . TRP A 1 308 ? 16.572  -28.870 21.924  1.00 78.90 308 A 1 
ATOM 2297 C CE3 . TRP A 1 308 ? 14.506  -27.626 22.211  1.00 75.99 308 A 1 
ATOM 2298 C CZ2 . TRP A 1 308 ? 15.850  -30.054 21.686  1.00 76.80 308 A 1 
ATOM 2299 C CZ3 . TRP A 1 308 ? 13.777  -28.810 21.970  1.00 75.69 308 A 1 
ATOM 2300 C CH2 . TRP A 1 308 ? 14.444  -30.016 21.708  1.00 74.68 308 A 1 
ATOM 2301 N N   . TYR A 1 309 ? 14.483  -22.997 21.610  1.00 90.89 309 A 1 
ATOM 2302 C CA  . TYR A 1 309 ? 13.558  -21.952 22.029  1.00 91.42 309 A 1 
ATOM 2303 C C   . TYR A 1 309 ? 12.700  -22.487 23.181  1.00 92.36 309 A 1 
ATOM 2304 O O   . TYR A 1 309 ? 12.158  -23.588 23.086  1.00 89.67 309 A 1 
ATOM 2305 C CB  . TYR A 1 309 ? 12.702  -21.512 20.840  1.00 90.51 309 A 1 
ATOM 2306 C CG  . TYR A 1 309 ? 13.477  -20.813 19.734  1.00 90.03 309 A 1 
ATOM 2307 C CD1 . TYR A 1 309 ? 13.435  -19.411 19.622  1.00 78.74 309 A 1 
ATOM 2308 C CD2 . TYR A 1 309 ? 14.241  -21.563 18.816  1.00 79.37 309 A 1 
ATOM 2309 C CE1 . TYR A 1 309 ? 14.143  -18.756 18.599  1.00 78.51 309 A 1 
ATOM 2310 C CE2 . TYR A 1 309 ? 14.962  -20.913 17.796  1.00 79.03 309 A 1 
ATOM 2311 C CZ  . TYR A 1 309 ? 14.909  -19.505 17.685  1.00 86.26 309 A 1 
ATOM 2312 O OH  . TYR A 1 309 ? 15.598  -18.872 16.699  1.00 84.33 309 A 1 
ATOM 2313 N N   . SER A 1 310 ? 12.584  -21.728 24.276  1.00 93.63 310 A 1 
ATOM 2314 C CA  . SER A 1 310 ? 11.807  -22.113 25.459  1.00 93.29 310 A 1 
ATOM 2315 C C   . SER A 1 310 ? 11.006  -20.943 26.022  1.00 93.14 310 A 1 
ATOM 2316 O O   . SER A 1 310 ? 11.490  -19.811 26.050  1.00 91.63 310 A 1 
ATOM 2317 C CB  . SER A 1 310 ? 12.716  -22.711 26.538  1.00 91.61 310 A 1 
ATOM 2318 O OG  . SER A 1 310 ? 13.718  -21.789 26.938  1.00 82.39 310 A 1 
ATOM 2319 N N   . TYR A 1 311 ? 9.794   -21.229 26.520  1.00 92.45 311 A 1 
ATOM 2320 C CA  . TYR A 1 311 ? 8.936   -20.287 27.228  1.00 91.88 311 A 1 
ATOM 2321 C C   . TYR A 1 311 ? 8.786   -20.752 28.680  1.00 91.69 311 A 1 
ATOM 2322 O O   . TYR A 1 311 ? 8.170   -21.778 28.954  1.00 88.86 311 A 1 
ATOM 2323 C CB  . TYR A 1 311 ? 7.586   -20.181 26.513  1.00 91.57 311 A 1 
ATOM 2324 C CG  . TYR A 1 311 ? 6.655   -19.163 27.145  1.00 91.59 311 A 1 
ATOM 2325 C CD1 . TYR A 1 311 ? 5.611   -19.588 27.993  1.00 82.31 311 A 1 
ATOM 2326 C CD2 . TYR A 1 311 ? 6.837   -17.791 26.899  1.00 83.30 311 A 1 
ATOM 2327 C CE1 . TYR A 1 311 ? 4.747   -18.644 28.577  1.00 82.78 311 A 1 
ATOM 2328 C CE2 . TYR A 1 311 ? 5.976   -16.844 27.487  1.00 83.19 311 A 1 
ATOM 2329 C CZ  . TYR A 1 311 ? 4.925   -17.271 28.323  1.00 87.84 311 A 1 
ATOM 2330 O OH  . TYR A 1 311 ? 4.084   -16.360 28.877  1.00 85.89 311 A 1 
ATOM 2331 N N   . GLY A 1 312 ? 9.420   -20.046 29.626  1.00 89.24 312 A 1 
ATOM 2332 C CA  . GLY A 1 312 ? 9.547   -20.530 31.001  1.00 88.10 312 A 1 
ATOM 2333 C C   . GLY A 1 312 ? 10.329  -21.852 31.062  1.00 88.87 312 A 1 
ATOM 2334 O O   . GLY A 1 312 ? 11.494  -21.892 30.653  1.00 85.05 312 A 1 
ATOM 2335 N N   . GLU A 1 313 ? 9.683   -22.910 31.565  1.00 87.67 313 A 1 
ATOM 2336 C CA  . GLU A 1 313 ? 10.247  -24.273 31.626  1.00 87.52 313 A 1 
ATOM 2337 C C   . GLU A 1 313 ? 9.880   -25.131 30.401  1.00 87.42 313 A 1 
ATOM 2338 O O   . GLU A 1 313 ? 10.482  -26.181 30.174  1.00 82.09 313 A 1 
ATOM 2339 C CB  . GLU A 1 313 ? 9.809   -24.965 32.932  1.00 85.23 313 A 1 
ATOM 2340 C CG  . GLU A 1 313 ? 10.324  -24.221 34.180  1.00 79.55 313 A 1 
ATOM 2341 C CD  . GLU A 1 313 ? 10.075  -24.973 35.499  1.00 71.83 313 A 1 
ATOM 2342 O OE1 . GLU A 1 313 ? 10.684  -24.542 36.509  1.00 64.54 313 A 1 
ATOM 2343 O OE2 . GLU A 1 313 ? 9.306   -25.955 35.504  1.00 65.32 313 A 1 
ATOM 2344 N N   . GLU A 1 314 ? 8.920   -24.681 29.588  1.00 87.76 314 A 1 
ATOM 2345 C CA  . GLU A 1 314 ? 8.427   -25.415 28.423  1.00 87.36 314 A 1 
ATOM 2346 C C   . GLU A 1 314 ? 9.325   -25.197 27.197  1.00 88.68 314 A 1 
ATOM 2347 O O   . GLU A 1 314 ? 9.759   -24.081 26.894  1.00 85.41 314 A 1 
ATOM 2348 C CB  . GLU A 1 314 ? 6.971   -25.022 28.152  1.00 84.63 314 A 1 
ATOM 2349 C CG  . GLU A 1 314 ? 6.302   -25.976 27.159  1.00 74.93 314 A 1 
ATOM 2350 C CD  . GLU A 1 314 ? 4.812   -25.678 26.937  1.00 71.16 314 A 1 
ATOM 2351 O OE1 . GLU A 1 314 ? 4.247   -26.338 26.035  1.00 64.20 314 A 1 
ATOM 2352 O OE2 . GLU A 1 314 ? 4.266   -24.818 27.662  1.00 63.45 314 A 1 
ATOM 2353 N N   . LYS A 1 315 ? 9.614   -26.290 26.479  1.00 89.19 315 A 1 
ATOM 2354 C CA  . LYS A 1 315 ? 10.388  -26.236 25.231  1.00 88.40 315 A 1 
ATOM 2355 C C   . LYS A 1 315 ? 9.450   -25.993 24.053  1.00 89.47 315 A 1 
ATOM 2356 O O   . LYS A 1 315 ? 8.662   -26.866 23.715  1.00 86.15 315 A 1 
ATOM 2357 C CB  . LYS A 1 315 ? 11.201  -27.521 25.035  1.00 85.38 315 A 1 
ATOM 2358 C CG  . LYS A 1 315 ? 12.347  -27.640 26.048  1.00 80.40 315 A 1 
ATOM 2359 C CD  . LYS A 1 315 ? 13.180  -28.886 25.724  1.00 73.20 315 A 1 
ATOM 2360 C CE  . LYS A 1 315 ? 14.336  -29.021 26.714  1.00 66.62 315 A 1 
ATOM 2361 N NZ  . LYS A 1 315 ? 15.147  -30.225 26.417  1.00 57.90 315 A 1 
ATOM 2362 N N   . VAL A 1 316 ? 9.598   -24.847 23.408  1.00 90.13 316 A 1 
ATOM 2363 C CA  . VAL A 1 316 ? 8.797   -24.436 22.247  1.00 89.83 316 A 1 
ATOM 2364 C C   . VAL A 1 316 ? 9.282   -25.127 20.970  1.00 89.43 316 A 1 
ATOM 2365 O O   . VAL A 1 316 ? 8.485   -25.552 20.150  1.00 83.85 316 A 1 
ATOM 2366 C CB  . VAL A 1 316 ? 8.837   -22.900 22.109  1.00 89.28 316 A 1 
ATOM 2367 C CG1 . VAL A 1 316 ? 8.035   -22.391 20.909  1.00 81.68 316 A 1 
ATOM 2368 C CG2 . VAL A 1 316 ? 8.281   -22.211 23.363  1.00 82.13 316 A 1 
ATOM 2369 N N   . GLY A 1 317 ? 10.600  -25.287 20.797  1.00 90.24 317 A 1 
ATOM 2370 C CA  . GLY A 1 317 ? 11.113  -25.980 19.613  1.00 89.64 317 A 1 
ATOM 2371 C C   . GLY A 1 317 ? 12.630  -25.906 19.459  1.00 90.92 317 A 1 
ATOM 2372 O O   . GLY A 1 317 ? 13.304  -25.062 20.058  1.00 88.81 317 A 1 
ATOM 2373 N N   . GLN A 1 318 ? 13.180  -26.795 18.634  1.00 86.02 318 A 1 
ATOM 2374 C CA  . GLN A 1 318 ? 14.582  -26.779 18.228  1.00 87.08 318 A 1 
ATOM 2375 C C   . GLN A 1 318 ? 14.703  -26.219 16.808  1.00 86.10 318 A 1 
ATOM 2376 O O   . GLN A 1 318 ? 14.235  -26.835 15.854  1.00 78.67 318 A 1 
ATOM 2377 C CB  . GLN A 1 318 ? 15.185  -28.188 18.340  1.00 84.32 318 A 1 
ATOM 2378 C CG  . GLN A 1 318 ? 16.708  -28.164 18.102  1.00 77.68 318 A 1 
ATOM 2379 C CD  . GLN A 1 318 ? 17.353  -29.547 18.202  1.00 75.96 318 A 1 
ATOM 2380 O OE1 . GLN A 1 318 ? 16.715  -30.575 18.329  1.00 70.39 318 A 1 
ATOM 2381 N NE2 . GLN A 1 318 ? 18.662  -29.627 18.148  1.00 69.41 318 A 1 
ATOM 2382 N N   . GLY A 1 319 ? 15.373  -25.078 16.669  1.00 87.65 319 A 1 
ATOM 2383 C CA  . GLY A 1 319 ? 15.424  -24.327 15.420  1.00 86.31 319 A 1 
ATOM 2384 C C   . GLY A 1 319 ? 14.243  -23.360 15.274  1.00 86.87 319 A 1 
ATOM 2385 O O   . GLY A 1 319 ? 13.211  -23.500 15.925  1.00 85.15 319 A 1 
ATOM 2386 N N   . LYS A 1 320 ? 14.436  -22.330 14.437  1.00 86.18 320 A 1 
ATOM 2387 C CA  . LYS A 1 320 ? 13.451  -21.257 14.231  1.00 84.92 320 A 1 
ATOM 2388 C C   . LYS A 1 320 ? 12.164  -21.778 13.588  1.00 85.79 320 A 1 
ATOM 2389 O O   . LYS A 1 320 ? 11.093  -21.361 14.001  1.00 84.12 320 A 1 
ATOM 2390 C CB  . LYS A 1 320 ? 14.097  -20.117 13.415  1.00 82.26 320 A 1 
ATOM 2391 C CG  . LYS A 1 320 ? 13.191  -18.872 13.355  1.00 76.75 320 A 1 
ATOM 2392 C CD  . LYS A 1 320 ? 13.869  -17.659 12.695  1.00 74.56 320 A 1 
ATOM 2393 C CE  . LYS A 1 320 ? 12.873  -16.492 12.721  1.00 67.68 320 A 1 
ATOM 2394 N NZ  . LYS A 1 320 ? 13.444  -15.195 12.277  1.00 62.57 320 A 1 
ATOM 2395 N N   . ASP A 1 321 ? 12.277  -22.708 12.645  1.00 81.98 321 A 1 
ATOM 2396 C CA  . ASP A 1 321 ? 11.130  -23.271 11.929  1.00 81.52 321 A 1 
ATOM 2397 C C   . ASP A 1 321 ? 10.235  -24.102 12.854  1.00 84.72 321 A 1 
ATOM 2398 O O   . ASP A 1 321 ? 9.048   -23.817 12.945  1.00 83.69 321 A 1 
ATOM 2399 C CB  . ASP A 1 321 ? 11.615  -24.075 10.714  1.00 77.08 321 A 1 
ATOM 2400 C CG  . ASP A 1 321 ? 12.346  -23.161 9.726   1.00 71.21 321 A 1 
ATOM 2401 O OD1 . ASP A 1 321 ? 11.742  -22.132 9.334   1.00 66.65 321 A 1 
ATOM 2402 O OD2 . ASP A 1 321 ? 13.541  -23.443 9.472   1.00 64.00 321 A 1 
ATOM 2403 N N   . ASN A 1 322 ? 10.787  -25.006 13.667  1.00 86.68 322 A 1 
ATOM 2404 C CA  . ASN A 1 322 ? 9.997   -25.792 14.624  1.00 87.74 322 A 1 
ATOM 2405 C C   . ASN A 1 322 ? 9.333   -24.908 15.696  1.00 89.07 322 A 1 
ATOM 2406 O O   . ASN A 1 322 ? 8.220   -25.190 16.126  1.00 88.04 322 A 1 
ATOM 2407 C CB  . ASN A 1 322 ? 10.901  -26.830 15.305  1.00 87.33 322 A 1 
ATOM 2408 C CG  . ASN A 1 322 ? 11.421  -27.902 14.369  1.00 83.91 322 A 1 
ATOM 2409 O OD1 . ASN A 1 322 ? 10.861  -28.231 13.345  1.00 74.23 322 A 1 
ATOM 2410 N ND2 . ASN A 1 322 ? 12.539  -28.504 14.689  1.00 73.70 322 A 1 
ATOM 2411 N N   . ALA A 1 323 ? 10.010  -23.840 16.140  1.00 88.99 323 A 1 
ATOM 2412 C CA  . ALA A 1 323 ? 9.421   -22.891 17.079  1.00 88.66 323 A 1 
ATOM 2413 C C   . ALA A 1 323 ? 8.270   -22.089 16.445  1.00 88.51 323 A 1 
ATOM 2414 O O   . ALA A 1 323 ? 7.285   -21.794 17.117  1.00 87.60 323 A 1 
ATOM 2415 C CB  . ALA A 1 323 ? 10.529  -21.973 17.610  1.00 89.56 323 A 1 
ATOM 2416 N N   . ARG A 1 324 ? 8.374   -21.752 15.149  1.00 88.35 324 A 1 
ATOM 2417 C CA  . ARG A 1 324 ? 7.283   -21.135 14.383  1.00 86.22 324 A 1 
ATOM 2418 C C   . ARG A 1 324 ? 6.109   -22.098 14.229  1.00 87.56 324 A 1 
ATOM 2419 O O   . ARG A 1 324 ? 4.991   -21.722 14.551  1.00 86.74 324 A 1 
ATOM 2420 C CB  . ARG A 1 324 ? 7.805   -20.676 13.014  1.00 83.39 324 A 1 
ATOM 2421 C CG  . ARG A 1 324 ? 6.716   -19.974 12.192  1.00 74.33 324 A 1 
ATOM 2422 C CD  . ARG A 1 324 ? 7.092   -19.842 10.717  1.00 71.70 324 A 1 
ATOM 2423 N NE  . ARG A 1 324 ? 7.127   -21.161 10.063  1.00 62.84 324 A 1 
ATOM 2424 C CZ  . ARG A 1 324 ? 7.980   -21.574 9.149   1.00 56.46 324 A 1 
ATOM 2425 N NH1 . ARG A 1 324 ? 8.809   -20.760 8.557   1.00 52.62 324 A 1 
ATOM 2426 N NH2 . ARG A 1 324 ? 8.030   -22.843 8.851   1.00 48.93 324 A 1 
ATOM 2427 N N   . ASP A 1 325 ? 6.368   -23.332 13.805  1.00 83.16 325 A 1 
ATOM 2428 C CA  . ASP A 1 325 ? 5.336   -24.350 13.593  1.00 83.80 325 A 1 
ATOM 2429 C C   . ASP A 1 325 ? 4.576   -24.639 14.900  1.00 86.47 325 A 1 
ATOM 2430 O O   . ASP A 1 325 ? 3.353   -24.781 14.896  1.00 86.03 325 A 1 
ATOM 2431 C CB  . ASP A 1 325 ? 5.974   -25.630 13.026  1.00 81.40 325 A 1 
ATOM 2432 C CG  . ASP A 1 325 ? 6.658   -25.484 11.650  1.00 75.98 325 A 1 
ATOM 2433 O OD1 . ASP A 1 325 ? 6.563   -24.413 11.003  1.00 70.27 325 A 1 
ATOM 2434 O OD2 . ASP A 1 325 ? 7.327   -26.472 11.257  1.00 69.47 325 A 1 
ATOM 2435 N N   . TYR A 1 326 ? 5.262   -24.633 16.052  1.00 90.16 326 A 1 
ATOM 2436 C CA  . TYR A 1 326 ? 4.629   -24.708 17.372  1.00 90.53 326 A 1 
ATOM 2437 C C   . TYR A 1 326 ? 3.672   -23.527 17.616  1.00 91.11 326 A 1 
ATOM 2438 O O   . TYR A 1 326 ? 2.539   -23.735 18.047  1.00 90.60 326 A 1 
ATOM 2439 C CB  . TYR A 1 326 ? 5.714   -24.788 18.455  1.00 91.19 326 A 1 
ATOM 2440 C CG  . TYR A 1 326 ? 5.175   -24.894 19.874  1.00 91.22 326 A 1 
ATOM 2441 C CD1 . TYR A 1 326 ? 4.842   -23.728 20.589  1.00 85.73 326 A 1 
ATOM 2442 C CD2 . TYR A 1 326 ? 4.994   -26.155 20.476  1.00 86.29 326 A 1 
ATOM 2443 C CE1 . TYR A 1 326 ? 4.325   -23.817 21.896  1.00 86.37 326 A 1 
ATOM 2444 C CE2 . TYR A 1 326 ? 4.481   -26.247 21.789  1.00 86.48 326 A 1 
ATOM 2445 C CZ  . TYR A 1 326 ? 4.146   -25.073 22.497  1.00 89.37 326 A 1 
ATOM 2446 O OH  . TYR A 1 326 ? 3.650   -25.143 23.764  1.00 87.82 326 A 1 
ATOM 2447 N N   . LEU A 1 327 ? 4.084   -22.291 17.313  1.00 89.99 327 A 1 
ATOM 2448 C CA  . LEU A 1 327 ? 3.219   -21.114 17.454  1.00 88.93 327 A 1 
ATOM 2449 C C   . LEU A 1 327 ? 2.015   -21.153 16.495  1.00 88.47 327 A 1 
ATOM 2450 O O   . LEU A 1 327 ? 0.933   -20.709 16.867  1.00 87.35 327 A 1 
ATOM 2451 C CB  . LEU A 1 327 ? 4.033   -19.827 17.234  1.00 89.35 327 A 1 
ATOM 2452 C CG  . LEU A 1 327 ? 5.081   -19.494 18.311  1.00 88.34 327 A 1 
ATOM 2453 C CD1 . LEU A 1 327 ? 5.860   -18.247 17.890  1.00 79.21 327 A 1 
ATOM 2454 C CD2 . LEU A 1 327 ? 4.451   -19.200 19.672  1.00 78.75 327 A 1 
ATOM 2455 N N   . GLU A 1 328 ? 2.172   -21.692 15.293  1.00 86.21 328 A 1 
ATOM 2456 C CA  . GLU A 1 328 ? 1.085   -21.873 14.319  1.00 84.16 328 A 1 
ATOM 2457 C C   . GLU A 1 328 ? 0.065   -22.927 14.784  1.00 86.13 328 A 1 
ATOM 2458 O O   . GLU A 1 328 ? -1.140  -22.750 14.594  1.00 84.61 328 A 1 
ATOM 2459 C CB  . GLU A 1 328 ? 1.663   -22.253 12.941  1.00 80.26 328 A 1 
ATOM 2460 C CG  . GLU A 1 328 ? 2.370   -21.066 12.259  1.00 73.39 328 A 1 
ATOM 2461 C CD  . GLU A 1 328 ? 3.008   -21.388 10.889  1.00 70.48 328 A 1 
ATOM 2462 O OE1 . GLU A 1 328 ? 3.740   -20.502 10.368  1.00 63.12 328 A 1 
ATOM 2463 O OE2 . GLU A 1 328 ? 2.763   -22.482 10.342  1.00 62.44 328 A 1 
ATOM 2464 N N   . GLN A 1 329 ? 0.519   -24.002 15.440  1.00 87.79 329 A 1 
ATOM 2465 C CA  . GLN A 1 329 ? -0.347  -25.056 15.980  1.00 88.64 329 A 1 
ATOM 2466 C C   . GLN A 1 329 ? -1.050  -24.637 17.282  1.00 90.02 329 A 1 
ATOM 2467 O O   . GLN A 1 329 ? -2.168  -25.076 17.552  1.00 88.98 329 A 1 
ATOM 2468 C CB  . GLN A 1 329 ? 0.501   -26.319 16.204  1.00 88.71 329 A 1 
ATOM 2469 C CG  . GLN A 1 329 ? 0.920   -26.964 14.872  1.00 84.06 329 A 1 
ATOM 2470 C CD  . GLN A 1 329 ? 1.928   -28.097 15.045  1.00 81.03 329 A 1 
ATOM 2471 O OE1 . GLN A 1 329 ? 2.106   -28.682 16.099  1.00 75.29 329 A 1 
ATOM 2472 N NE2 . GLN A 1 329 ? 2.616   -28.476 13.991  1.00 72.52 329 A 1 
ATOM 2473 N N   . HIS A 1 330 ? -0.432  -23.760 18.076  1.00 89.95 330 A 1 
ATOM 2474 C CA  . HIS A 1 330 ? -0.936  -23.290 19.368  1.00 89.64 330 A 1 
ATOM 2475 C C   . HIS A 1 330 ? -1.425  -21.832 19.303  1.00 89.64 330 A 1 
ATOM 2476 O O   . HIS A 1 330 ? -0.872  -20.940 19.951  1.00 88.22 330 A 1 
ATOM 2477 C CB  . HIS A 1 330 ? 0.130   -23.542 20.442  1.00 90.26 330 A 1 
ATOM 2478 C CG  . HIS A 1 330 ? 0.381   -25.007 20.694  1.00 90.34 330 A 1 
ATOM 2479 N ND1 . HIS A 1 330 ? -0.450  -25.859 21.381  1.00 76.61 330 A 1 
ATOM 2480 C CD2 . HIS A 1 330 ? 1.452   -25.746 20.267  1.00 79.76 330 A 1 
ATOM 2481 C CE1 . HIS A 1 330 ? 0.112   -27.081 21.373  1.00 82.56 330 A 1 
ATOM 2482 N NE2 . HIS A 1 330 ? 1.275   -27.064 20.704  1.00 85.18 330 A 1 
ATOM 2483 N N   . LEU A 1 331 ? -2.504  -21.588 18.541  1.00 89.89 331 A 1 
ATOM 2484 C CA  . LEU A 1 331 ? -3.060  -20.246 18.309  1.00 88.95 331 A 1 
ATOM 2485 C C   . LEU A 1 331 ? -3.411  -19.485 19.600  1.00 90.02 331 A 1 
ATOM 2486 O O   . LEU A 1 331 ? -3.151  -18.285 19.691  1.00 88.68 331 A 1 
ATOM 2487 C CB  . LEU A 1 331 ? -4.317  -20.355 17.422  1.00 86.21 331 A 1 
ATOM 2488 C CG  . LEU A 1 331 ? -4.060  -20.836 15.982  1.00 80.07 331 A 1 
ATOM 2489 C CD1 . LEU A 1 331 ? -5.401  -21.020 15.266  1.00 73.80 331 A 1 
ATOM 2490 C CD2 . LEU A 1 331 ? -3.218  -19.837 15.184  1.00 71.42 331 A 1 
ATOM 2491 N N   . ASP A 1 332 ? -3.970  -20.163 20.615  1.00 88.33 332 A 1 
ATOM 2492 C CA  . ASP A 1 332 ? -4.308  -19.521 21.892  1.00 89.26 332 A 1 
ATOM 2493 C C   . ASP A 1 332 ? -3.048  -19.050 22.640  1.00 90.28 332 A 1 
ATOM 2494 O O   . ASP A 1 332 ? -3.047  -17.965 23.226  1.00 88.78 332 A 1 
ATOM 2495 C CB  . ASP A 1 332 ? -5.152  -20.471 22.765  1.00 87.75 332 A 1 
ATOM 2496 C CG  . ASP A 1 332 ? -6.584  -20.721 22.239  1.00 80.18 332 A 1 
ATOM 2497 O OD1 . ASP A 1 332 ? -7.285  -19.756 21.811  1.00 72.53 332 A 1 
ATOM 2498 O OD2 . ASP A 1 332 ? -7.024  -21.882 22.312  1.00 72.72 332 A 1 
ATOM 2499 N N   . PHE A 1 333 ? -1.954  -19.806 22.568  1.00 91.96 333 A 1 
ATOM 2500 C CA  . PHE A 1 333 ? -0.660  -19.406 23.120  1.00 91.79 333 A 1 
ATOM 2501 C C   . PHE A 1 333 ? -0.055  -18.227 22.342  1.00 92.47 333 A 1 
ATOM 2502 O O   . PHE A 1 333 ? 0.428   -17.273 22.951  1.00 91.80 333 A 1 
ATOM 2503 C CB  . PHE A 1 333 ? 0.290   -20.613 23.132  1.00 91.65 333 A 1 
ATOM 2504 C CG  . PHE A 1 333 ? 1.699   -20.278 23.584  1.00 91.51 333 A 1 
ATOM 2505 C CD1 . PHE A 1 333 ? 2.766   -20.314 22.666  1.00 84.74 333 A 1 
ATOM 2506 C CD2 . PHE A 1 333 ? 1.937   -19.891 24.912  1.00 85.22 333 A 1 
ATOM 2507 C CE1 . PHE A 1 333 ? 4.065   -19.976 23.079  1.00 85.44 333 A 1 
ATOM 2508 C CE2 . PHE A 1 333 ? 3.237   -19.544 25.326  1.00 85.10 333 A 1 
ATOM 2509 C CZ  . PHE A 1 333 ? 4.301   -19.589 24.408  1.00 88.93 333 A 1 
ATOM 2510 N N   . SER A 1 334 ? -0.127  -18.245 21.020  1.00 91.98 334 A 1 
ATOM 2511 C CA  . SER A 1 334 ? 0.337   -17.139 20.172  1.00 91.06 334 A 1 
ATOM 2512 C C   . SER A 1 334 ? -0.403  -15.830 20.459  1.00 91.31 334 A 1 
ATOM 2513 O O   . SER A 1 334 ? 0.233   -14.781 20.565  1.00 90.25 334 A 1 
ATOM 2514 C CB  . SER A 1 334 ? 0.183   -17.509 18.696  1.00 89.79 334 A 1 
ATOM 2515 O OG  . SER A 1 334 ? 1.043   -18.595 18.418  1.00 78.74 334 A 1 
ATOM 2516 N N   . LEU A 1 335 ? -1.728  -15.886 20.659  1.00 90.22 335 A 1 
ATOM 2517 C CA  . LEU A 1 335 ? -2.544  -14.717 21.010  1.00 89.63 335 A 1 
ATOM 2518 C C   . LEU A 1 335 ? -2.202  -14.167 22.405  1.00 90.57 335 A 1 
ATOM 2519 O O   . LEU A 1 335 ? -2.103  -12.949 22.582  1.00 90.23 335 A 1 
ATOM 2520 C CB  . LEU A 1 335 ? -4.034  -15.107 20.947  1.00 88.30 335 A 1 
ATOM 2521 C CG  . LEU A 1 335 ? -4.592  -15.298 19.525  1.00 80.32 335 A 1 
ATOM 2522 C CD1 . LEU A 1 335 ? -5.996  -15.907 19.609  1.00 74.08 335 A 1 
ATOM 2523 C CD2 . LEU A 1 335 ? -4.693  -13.975 18.763  1.00 73.46 335 A 1 
ATOM 2524 N N   . ASP A 1 336 ? -1.999  -15.041 23.404  1.00 90.63 336 A 1 
ATOM 2525 C CA  . ASP A 1 336 ? -1.563  -14.628 24.748  1.00 90.43 336 A 1 
ATOM 2526 C C   . ASP A 1 336 ? -0.164  -13.988 24.708  1.00 91.54 336 A 1 
ATOM 2527 O O   . ASP A 1 336 ? 0.057   -12.917 25.285  1.00 90.62 336 A 1 
ATOM 2528 C CB  . ASP A 1 336 ? -1.603  -15.844 25.687  1.00 89.37 336 A 1 
ATOM 2529 C CG  . ASP A 1 336 ? -1.070  -15.514 27.088  1.00 81.55 336 A 1 
ATOM 2530 O OD1 . ASP A 1 336 ? -1.638  -14.644 27.785  1.00 74.98 336 A 1 
ATOM 2531 O OD2 . ASP A 1 336 ? -0.048  -16.111 27.494  1.00 73.52 336 A 1 
ATOM 2532 N N   . LEU A 1 337 ? 0.761   -14.583 23.964  1.00 91.81 337 A 1 
ATOM 2533 C CA  . LEU A 1 337 ? 2.114   -14.065 23.768  1.00 91.87 337 A 1 
ATOM 2534 C C   . LEU A 1 337 ? 2.099   -12.690 23.084  1.00 92.39 337 A 1 
ATOM 2535 O O   . LEU A 1 337 ? 2.776   -11.769 23.548  1.00 91.32 337 A 1 
ATOM 2536 C CB  . LEU A 1 337 ? 2.917   -15.100 22.958  1.00 91.77 337 A 1 
ATOM 2537 C CG  . LEU A 1 337 ? 4.403   -14.743 22.779  1.00 87.83 337 A 1 
ATOM 2538 C CD1 . LEU A 1 337 ? 5.157   -14.758 24.107  1.00 78.62 337 A 1 
ATOM 2539 C CD2 . LEU A 1 337 ? 5.056   -15.760 21.841  1.00 78.53 337 A 1 
ATOM 2540 N N   . GLU A 1 338 ? 1.308   -12.524 22.023  1.00 91.85 338 A 1 
ATOM 2541 C CA  . GLU A 1 338 ? 1.149   -11.238 21.335  1.00 90.93 338 A 1 
ATOM 2542 C C   . GLU A 1 338 ? 0.559   -10.173 22.267  1.00 91.38 338 A 1 
ATOM 2543 O O   . GLU A 1 338 ? 1.074   -9.054  22.336  1.00 90.79 338 A 1 
ATOM 2544 C CB  . GLU A 1 338 ? 0.281   -11.404 20.075  1.00 89.46 338 A 1 
ATOM 2545 C CG  . GLU A 1 338 ? 0.263   -10.092 19.275  1.00 84.85 338 A 1 
ATOM 2546 C CD  . GLU A 1 338 ? -0.542  -10.126 17.973  1.00 82.02 338 A 1 
ATOM 2547 O OE1 . GLU A 1 338 ? -0.718  -9.004  17.424  1.00 73.29 338 A 1 
ATOM 2548 O OE2 . GLU A 1 338 ? -0.955  -11.214 17.538  1.00 73.84 338 A 1 
ATOM 2549 N N   . THR A 1 339 ? -0.474  -10.528 23.039  1.00 91.35 339 A 1 
ATOM 2550 C CA  . THR A 1 339 ? -1.114  -9.616  23.997  1.00 90.95 339 A 1 
ATOM 2551 C C   . THR A 1 339 ? -0.112  -9.120  25.040  1.00 91.58 339 A 1 
ATOM 2552 O O   . THR A 1 339 ? -0.004  -7.912  25.272  1.00 90.59 339 A 1 
ATOM 2553 C CB  . THR A 1 339 ? -2.310  -10.295 24.680  1.00 90.24 339 A 1 
ATOM 2554 O OG1 . THR A 1 339 ? -3.243  -10.702 23.708  1.00 82.08 339 A 1 
ATOM 2555 C CG2 . THR A 1 339 ? -3.047  -9.351  25.633  1.00 80.28 339 A 1 
ATOM 2556 N N   . LYS A 1 340 ? 0.683   -10.032 25.625  1.00 91.97 340 A 1 
ATOM 2557 C CA  . LYS A 1 340 ? 1.742   -9.689  26.591  1.00 91.96 340 A 1 
ATOM 2558 C C   . LYS A 1 340 ? 2.811   -8.786  25.980  1.00 92.79 340 A 1 
ATOM 2559 O O   . LYS A 1 340 ? 3.210   -7.803  26.609  1.00 91.81 340 A 1 
ATOM 2560 C CB  . LYS A 1 340 ? 2.388   -10.977 27.124  1.00 92.18 340 A 1 
ATOM 2561 C CG  . LYS A 1 340 ? 1.474   -11.692 28.123  1.00 88.17 340 A 1 
ATOM 2562 C CD  . LYS A 1 340 ? 2.030   -13.074 28.465  1.00 85.67 340 A 1 
ATOM 2563 C CE  . LYS A 1 340 ? 1.104   -13.745 29.475  1.00 80.25 340 A 1 
ATOM 2564 N NZ  . LYS A 1 340 ? 1.346   -15.198 29.564  1.00 72.74 340 A 1 
ATOM 2565 N N   . LEU A 1 341 ? 3.257   -9.087  24.761  1.00 92.48 341 A 1 
ATOM 2566 C CA  . LEU A 1 341 ? 4.232   -8.257  24.053  1.00 91.75 341 A 1 
ATOM 2567 C C   . LEU A 1 341 ? 3.686   -6.855  23.783  1.00 91.77 341 A 1 
ATOM 2568 O O   . LEU A 1 341 ? 4.364   -5.877  24.082  1.00 90.71 341 A 1 
ATOM 2569 C CB  . LEU A 1 341 ? 4.640   -8.933  22.738  1.00 91.85 341 A 1 
ATOM 2570 C CG  . LEU A 1 341 ? 5.634   -10.086 22.928  1.00 89.90 341 A 1 
ATOM 2571 C CD1 . LEU A 1 341 ? 5.743   -10.872 21.629  1.00 82.29 341 A 1 
ATOM 2572 C CD2 . LEU A 1 341 ? 7.029   -9.571  23.296  1.00 82.54 341 A 1 
ATOM 2573 N N   . ARG A 1 342 ? 2.451   -6.735  23.283  1.00 93.41 342 A 1 
ATOM 2574 C CA  . ARG A 1 342 ? 1.824   -5.432  23.007  1.00 92.10 342 A 1 
ATOM 2575 C C   . ARG A 1 342 ? 1.664   -4.602  24.278  1.00 92.49 342 A 1 
ATOM 2576 O O   . ARG A 1 342 ? 1.974   -3.417  24.254  1.00 91.02 342 A 1 
ATOM 2577 C CB  . ARG A 1 342 ? 0.481   -5.620  22.283  1.00 90.93 342 A 1 
ATOM 2578 C CG  . ARG A 1 342 ? 0.669   -6.031  20.813  1.00 86.75 342 A 1 
ATOM 2579 C CD  . ARG A 1 342 ? -0.665  -6.088  20.070  1.00 84.52 342 A 1 
ATOM 2580 N NE  . ARG A 1 342 ? -0.504  -6.507  18.660  1.00 81.65 342 A 1 
ATOM 2581 C CZ  . ARG A 1 342 ? -0.188  -5.766  17.598  1.00 79.41 342 A 1 
ATOM 2582 N NH1 . ARG A 1 342 ? -0.026  -4.482  17.648  1.00 68.91 342 A 1 
ATOM 2583 N NH2 . ARG A 1 342 ? -0.029  -6.341  16.439  1.00 73.84 342 A 1 
ATOM 2584 N N   . GLN A 1 343 ? 1.265   -5.206  25.407  1.00 91.39 343 A 1 
ATOM 2585 C CA  . GLN A 1 343 ? 1.192   -4.522  26.707  1.00 90.68 343 A 1 
ATOM 2586 C C   . GLN A 1 343 ? 2.565   -4.042  27.199  1.00 90.82 343 A 1 
ATOM 2587 O O   . GLN A 1 343 ? 2.669   -2.956  27.771  1.00 89.56 343 A 1 
ATOM 2588 C CB  . GLN A 1 343 ? 0.581   -5.465  27.751  1.00 90.82 343 A 1 
ATOM 2589 C CG  . GLN A 1 343 ? -0.931  -5.654  27.566  1.00 84.62 343 A 1 
ATOM 2590 C CD  . GLN A 1 343 ? -1.514  -6.688  28.525  1.00 81.05 343 A 1 
ATOM 2591 O OE1 . GLN A 1 343 ? -0.834  -7.318  29.321  1.00 73.65 343 A 1 
ATOM 2592 N NE2 . GLN A 1 343 ? -2.811  -6.906  28.490  1.00 71.11 343 A 1 
ATOM 2593 N N   . MET A 1 344 ? 3.622   -4.828  26.964  1.00 92.24 344 A 1 
ATOM 2594 C CA  . MET A 1 344 ? 4.988   -4.471  27.356  1.00 91.70 344 A 1 
ATOM 2595 C C   . MET A 1 344 ? 5.567   -3.342  26.489  1.00 92.19 344 A 1 
ATOM 2596 O O   . MET A 1 344 ? 6.203   -2.431  27.011  1.00 89.25 344 A 1 
ATOM 2597 C CB  . MET A 1 344 ? 5.853   -5.737  27.300  1.00 91.28 344 A 1 
ATOM 2598 C CG  . MET A 1 344 ? 7.259   -5.520  27.866  1.00 85.30 344 A 1 
ATOM 2599 S SD  . MET A 1 344 ? 8.333   -6.981  27.803  1.00 83.89 344 A 1 
ATOM 2600 C CE  . MET A 1 344 ? 7.485   -8.094  28.945  1.00 73.36 344 A 1 
ATOM 2601 N N   . ILE A 1 345 ? 5.335   -3.399  25.176  1.00 92.24 345 A 1 
ATOM 2602 C CA  . ILE A 1 345 ? 5.868   -2.432  24.201  1.00 91.21 345 A 1 
ATOM 2603 C C   . ILE A 1 345 ? 5.072   -1.119  24.224  1.00 90.64 345 A 1 
ATOM 2604 O O   . ILE A 1 345 ? 5.646   -0.037  24.080  1.00 88.06 345 A 1 
ATOM 2605 C CB  . ILE A 1 345 ? 5.881   -3.067  22.788  1.00 91.16 345 A 1 
ATOM 2606 C CG1 . ILE A 1 345 ? 6.813   -4.300  22.726  1.00 89.00 345 A 1 
ATOM 2607 C CG2 . ILE A 1 345 ? 6.337   -2.051  21.728  1.00 87.25 345 A 1 
ATOM 2608 C CD1 . ILE A 1 345 ? 6.578   -5.180  21.493  1.00 83.61 345 A 1 
ATOM 2609 N N   . PHE A 1 346 ? 3.747   -1.196  24.422  1.00 90.27 346 A 1 
ATOM 2610 C CA  . PHE A 1 346 ? 2.828   -0.060  24.357  1.00 88.68 346 A 1 
ATOM 2611 C C   . PHE A 1 346 ? 2.023   0.102   25.660  1.00 88.43 346 A 1 
ATOM 2612 O O   . PHE A 1 346 ? 0.801   -0.093  25.665  1.00 85.80 346 A 1 
ATOM 2613 C CB  . PHE A 1 346 ? 1.921   -0.209  23.131  1.00 87.28 346 A 1 
ATOM 2614 C CG  . PHE A 1 346 ? 2.640   -0.473  21.825  1.00 87.26 346 A 1 
ATOM 2615 C CD1 . PHE A 1 346 ? 3.389   0.541   21.212  1.00 82.42 346 A 1 
ATOM 2616 C CD2 . PHE A 1 346 ? 2.557   -1.746  21.227  1.00 83.56 346 A 1 
ATOM 2617 C CE1 . PHE A 1 346 ? 4.050   0.286   19.999  1.00 81.86 346 A 1 
ATOM 2618 C CE2 . PHE A 1 346 ? 3.217   -2.000  20.017  1.00 81.65 346 A 1 
ATOM 2619 C CZ  . PHE A 1 346 ? 3.964   -0.985  19.401  1.00 83.97 346 A 1 
ATOM 2620 N N   . PRO A 1 347 ? 2.666   0.465   26.789  1.00 84.69 347 A 1 
ATOM 2621 C CA  . PRO A 1 347 ? 1.976   0.617   28.061  1.00 81.94 347 A 1 
ATOM 2622 C C   . PRO A 1 347 ? 0.904   1.715   27.980  1.00 80.11 347 A 1 
ATOM 2623 O O   . PRO A 1 347 ? 1.161   2.826   27.513  1.00 73.45 347 A 1 
ATOM 2624 C CB  . PRO A 1 347 ? 3.078   0.936   29.080  1.00 80.09 347 A 1 
ATOM 2625 C CG  . PRO A 1 347 ? 4.181   1.569   28.235  1.00 80.48 347 A 1 
ATOM 2626 C CD  . PRO A 1 347 ? 4.067   0.830   26.911  1.00 83.98 347 A 1 
ATOM 2627 N N   . GLY A 1 348 ? -0.317  1.404   28.449  1.00 78.84 348 A 1 
ATOM 2628 C CA  . GLY A 1 348 ? -1.447  2.340   28.485  1.00 75.68 348 A 1 
ATOM 2629 C C   . GLY A 1 348 ? -2.228  2.484   27.174  1.00 75.98 348 A 1 
ATOM 2630 O O   . GLY A 1 348 ? -3.095  3.351   27.093  1.00 71.71 348 A 1 
ATOM 2631 N N   . ARG A 1 349 ? -1.960  1.656   26.152  1.00 74.38 349 A 1 
ATOM 2632 C CA  . ARG A 1 349 ? -2.768  1.585   24.926  1.00 74.71 349 A 1 
ATOM 2633 C C   . ARG A 1 349 ? -3.599  0.306   24.898  1.00 73.70 349 A 1 
ATOM 2634 O O   . ARG A 1 349 ? -3.054  -0.783  25.063  1.00 70.30 349 A 1 
ATOM 2635 C CB  . ARG A 1 349 ? -1.893  1.690   23.678  1.00 72.77 349 A 1 
ATOM 2636 C CG  . ARG A 1 349 ? -1.256  3.079   23.562  1.00 70.07 349 A 1 
ATOM 2637 C CD  . ARG A 1 349 ? -0.547  3.204   22.219  1.00 69.40 349 A 1 
ATOM 2638 N NE  . ARG A 1 349 ? -0.010  4.560   22.017  1.00 64.63 349 A 1 
ATOM 2639 C CZ  . ARG A 1 349 ? 0.287   5.098   20.852  1.00 59.33 349 A 1 
ATOM 2640 N NH1 . ARG A 1 349 ? 0.169   4.429   19.747  1.00 56.69 349 A 1 
ATOM 2641 N NH2 . ARG A 1 349 ? 0.704   6.329   20.775  1.00 56.51 349 A 1 
ATOM 2642 N N   . GLU A 1 350 ? -4.894  0.449   24.657  1.00 71.30 350 A 1 
ATOM 2643 C CA  . GLU A 1 350 ? -5.787  -0.682  24.421  1.00 72.50 350 A 1 
ATOM 2644 C C   . GLU A 1 350 ? -5.799  -1.014  22.927  1.00 71.83 350 A 1 
ATOM 2645 O O   . GLU A 1 350 ? -6.108  -0.165  22.088  1.00 67.68 350 A 1 
ATOM 2646 C CB  . GLU A 1 350 ? -7.194  -0.395  24.957  1.00 68.47 350 A 1 
ATOM 2647 C CG  . GLU A 1 350 ? -7.198  -0.294  26.496  1.00 61.45 350 A 1 
ATOM 2648 C CD  . GLU A 1 350 ? -8.603  -0.152  27.102  1.00 56.89 350 A 1 
ATOM 2649 O OE1 . GLU A 1 350 ? -8.689  -0.229  28.346  1.00 52.22 350 A 1 
ATOM 2650 O OE2 . GLU A 1 350 ? -9.570  0.036   26.332  1.00 51.60 350 A 1 
ATOM 2651 N N   . PHE A 1 351 ? -5.440  -2.247  22.590  1.00 73.29 351 A 1 
ATOM 2652 C CA  . PHE A 1 351 ? -5.580  -2.790  21.242  1.00 72.46 351 A 1 
ATOM 2653 C C   . PHE A 1 351 ? -6.855  -3.626  21.202  1.00 70.31 351 A 1 
ATOM 2654 O O   . PHE A 1 351 ? -7.059  -4.487  22.057  1.00 65.67 351 A 1 
ATOM 2655 C CB  . PHE A 1 351 ? -4.329  -3.586  20.856  1.00 70.92 351 A 1 
ATOM 2656 C CG  . PHE A 1 351 ? -3.079  -2.729  20.756  1.00 72.41 351 A 1 
ATOM 2657 C CD1 . PHE A 1 351 ? -2.779  -2.060  19.554  1.00 69.86 351 A 1 
ATOM 2658 C CD2 . PHE A 1 351 ? -2.247  -2.555  21.877  1.00 69.27 351 A 1 
ATOM 2659 C CE1 . PHE A 1 351 ? -1.654  -1.223  19.478  1.00 66.03 351 A 1 
ATOM 2660 C CE2 . PHE A 1 351 ? -1.123  -1.713  21.800  1.00 66.73 351 A 1 
ATOM 2661 C CZ  . PHE A 1 351 ? -0.827  -1.046  20.600  1.00 69.90 351 A 1 
ATOM 2662 N N   . SER A 1 352 ? -7.718  -3.375  20.218  1.00 69.21 352 A 1 
ATOM 2663 C CA  . SER A 1 352 ? -8.919  -4.186  20.031  1.00 68.64 352 A 1 
ATOM 2664 C C   . SER A 1 352 ? -8.527  -5.650  19.812  1.00 66.55 352 A 1 
ATOM 2665 O O   . SER A 1 352 ? -7.683  -5.914  18.950  1.00 61.87 352 A 1 
ATOM 2666 C CB  . SER A 1 352 ? -9.739  -3.687  18.840  1.00 63.99 352 A 1 
ATOM 2667 O OG  . SER A 1 352 ? -10.112 -2.337  19.046  1.00 57.65 352 A 1 
ATOM 2668 N N   . PRO A 1 353 ? -9.111  -6.606  20.553  1.00 63.88 353 A 1 
ATOM 2669 C CA  . PRO A 1 353 ? -8.807  -8.016  20.347  1.00 64.01 353 A 1 
ATOM 2670 C C   . PRO A 1 353 ? -9.229  -8.427  18.933  1.00 63.68 353 A 1 
ATOM 2671 O O   . PRO A 1 353 ? -10.342 -8.129  18.493  1.00 61.36 353 A 1 
ATOM 2672 C CB  . PRO A 1 353 ? -9.567  -8.771  21.444  1.00 60.39 353 A 1 
ATOM 2673 C CG  . PRO A 1 353 ? -10.709 -7.822  21.815  1.00 57.49 353 A 1 
ATOM 2674 C CD  . PRO A 1 353 ? -10.122 -6.436  21.580  1.00 61.08 353 A 1 
ATOM 2675 N N   . VAL A 1 354 ? -8.337  -9.129  18.232  1.00 59.74 354 A 1 
ATOM 2676 C CA  . VAL A 1 354 ? -8.636  -9.707  16.913  1.00 58.93 354 A 1 
ATOM 2677 C C   . VAL A 1 354 ? -9.820  -10.659 17.080  1.00 57.32 354 A 1 
ATOM 2678 O O   . VAL A 1 354 ? -9.751  -11.618 17.853  1.00 54.20 354 A 1 
ATOM 2679 C CB  . VAL A 1 354 ? -7.405  -10.420 16.321  1.00 55.57 354 A 1 
ATOM 2680 C CG1 . VAL A 1 354 ? -7.704  -10.995 14.929  1.00 50.24 354 A 1 
ATOM 2681 C CG2 . VAL A 1 354 ? -6.217  -9.456  16.183  1.00 50.41 354 A 1 
ATOM 2682 N N   . LYS A 1 355 ? -10.936 -10.385 16.397  1.00 54.20 355 A 1 
ATOM 2683 C CA  . LYS A 1 355 ? -12.089 -11.293 16.399  1.00 56.84 355 A 1 
ATOM 2684 C C   . LYS A 1 355 ? -11.642 -12.642 15.837  1.00 56.75 355 A 1 
ATOM 2685 O O   . LYS A 1 355 ? -11.082 -12.699 14.745  1.00 54.09 355 A 1 
ATOM 2686 C CB  . LYS A 1 355 ? -13.265 -10.714 15.591  1.00 52.93 355 A 1 
ATOM 2687 C CG  . LYS A 1 355 ? -14.111 -9.715  16.399  1.00 47.49 355 A 1 
ATOM 2688 C CD  . LYS A 1 355 ? -15.281 -9.199  15.545  1.00 43.72 355 A 1 
ATOM 2689 C CE  . LYS A 1 355 ? -16.179 -8.251  16.346  1.00 38.08 355 A 1 
ATOM 2690 N NZ  . LYS A 1 355 ? -17.239 -7.653  15.480  1.00 34.85 355 A 1 
ATOM 2691 N N   . LYS A 1 356 ? -11.917 -13.733 16.574  1.00 52.19 356 A 1 
ATOM 2692 C CA  . LYS A 1 356 ? -11.709 -15.109 16.104  1.00 54.52 356 A 1 
ATOM 2693 C C   . LYS A 1 356 ? -12.559 -15.330 14.842  1.00 53.72 356 A 1 
ATOM 2694 O O   . LYS A 1 356 ? -13.734 -15.673 14.944  1.00 51.32 356 A 1 
ATOM 2695 C CB  . LYS A 1 356 ? -12.056 -16.140 17.206  1.00 51.69 356 A 1 
ATOM 2696 C CG  . LYS A 1 356 ? -11.051 -16.200 18.380  1.00 46.98 356 A 1 
ATOM 2697 C CD  . LYS A 1 356 ? -11.314 -17.379 19.348  1.00 43.53 356 A 1 
ATOM 2698 C CE  . LYS A 1 356 ? -10.217 -17.443 20.434  1.00 38.03 356 A 1 
ATOM 2699 N NZ  . LYS A 1 356 ? -10.147 -18.731 21.191  1.00 34.43 356 A 1 
ATOM 2700 N N   . THR A 1 357 ? -11.995 -15.119 13.661  1.00 43.30 357 A 1 
ATOM 2701 C CA  . THR A 1 357 ? -12.541 -15.689 12.431  1.00 44.63 357 A 1 
ATOM 2702 C C   . THR A 1 357 ? -12.259 -17.182 12.491  1.00 43.41 357 A 1 
ATOM 2703 O O   . THR A 1 357 ? -11.110 -17.611 12.427  1.00 40.83 357 A 1 
ATOM 2704 C CB  . THR A 1 357 ? -11.958 -15.036 11.166  1.00 42.22 357 A 1 
ATOM 2705 O OG1 . THR A 1 357 ? -10.572 -14.829 11.301  1.00 38.39 357 A 1 
ATOM 2706 C CG2 . THR A 1 357 ? -12.606 -13.674 10.911  1.00 36.42 357 A 1 
ATOM 2707 N N   . ALA A 1 358 ? -13.309 -17.973 12.709  1.00 35.24 358 A 1 
ATOM 2708 C CA  . ALA A 1 358 ? -13.226 -19.422 12.632  1.00 36.20 358 A 1 
ATOM 2709 C C   . ALA A 1 358 ? -12.721 -19.794 11.233  1.00 36.35 358 A 1 
ATOM 2710 O O   . ALA A 1 358 ? -13.429 -19.614 10.244  1.00 34.29 358 A 1 
ATOM 2711 C CB  . ALA A 1 358 ? -14.605 -20.015 12.940  1.00 32.72 358 A 1 
ATOM 2712 N N   . ALA A 1 359 ? -11.485 -20.274 11.157  1.00 34.49 359 A 1 
ATOM 2713 C CA  . ALA A 1 359 ? -10.982 -20.918 9.958   1.00 35.79 359 A 1 
ATOM 2714 C C   . ALA A 1 359 ? -11.894 -22.115 9.674   1.00 35.20 359 A 1 
ATOM 2715 O O   . ALA A 1 359 ? -11.975 -23.047 10.476  1.00 33.65 359 A 1 
ATOM 2716 C CB  . ALA A 1 359 ? -9.519  -21.314 10.179  1.00 33.88 359 A 1 
ATOM 2717 N N   . ALA A 1 360 ? -12.632 -22.061 8.570   1.00 30.11 360 A 1 
ATOM 2718 C CA  . ALA A 1 360 ? -13.382 -23.200 8.068   1.00 31.68 360 A 1 
ATOM 2719 C C   . ALA A 1 360 ? -12.384 -24.326 7.773   1.00 31.46 360 A 1 
ATOM 2720 O O   . ALA A 1 360 ? -11.623 -24.266 6.808   1.00 29.53 360 A 1 
ATOM 2721 C CB  . ALA A 1 360 ? -14.190 -22.767 6.842   1.00 29.14 360 A 1 
ATOM 2722 N N   . ALA A 1 361 ? -12.370 -25.330 8.646   1.00 26.12 361 A 1 
ATOM 2723 C CA  . ALA A 1 361 ? -11.626 -26.556 8.446   1.00 28.06 361 A 1 
ATOM 2724 C C   . ALA A 1 361 ? -12.216 -27.292 7.236   1.00 27.95 361 A 1 
ATOM 2725 O O   . ALA A 1 361 ? -13.279 -27.905 7.322   1.00 26.20 361 A 1 
ATOM 2726 C CB  . ALA A 1 361 ? -11.688 -27.381 9.737   1.00 25.47 361 A 1 
ATOM 2727 N N   . THR A 1 362 ? -11.535 -27.251 6.107   1.00 22.32 362 A 1 
ATOM 2728 C CA  . THR A 1 362 ? -11.744 -28.189 4.999   1.00 25.23 362 A 1 
ATOM 2729 C C   . THR A 1 362 ? -11.144 -29.541 5.381   1.00 25.33 362 A 1 
ATOM 2730 O O   . THR A 1 362 ? -10.011 -29.869 5.034   1.00 23.37 362 A 1 
ATOM 2731 C CB  . THR A 1 362 ? -11.162 -27.649 3.682   1.00 22.35 362 A 1 
ATOM 2732 O OG1 . THR A 1 362 ? -9.874  -27.122 3.902   1.00 20.30 362 A 1 
ATOM 2733 C CG2 . THR A 1 362 ? -12.032 -26.538 3.097   1.00 19.20 362 A 1 
ATOM 2734 N N   . GLY A 1 363 ? -11.912 -30.321 6.156   1.00 20.50 363 A 1 
ATOM 2735 C CA  . GLY A 1 363 ? -11.673 -31.735 6.420   1.00 24.41 363 A 1 
ATOM 2736 C C   . GLY A 1 363 ? -12.576 -32.585 5.534   1.00 24.31 363 A 1 
ATOM 2737 O O   . GLY A 1 363 ? -13.798 -32.526 5.649   1.00 22.45 363 A 1 
ATOM 2738 N N   . ALA A 1 364 ? -11.990 -33.351 4.634   1.00 18.56 364 A 1 
ATOM 2739 C CA  . ALA A 1 364 ? -12.678 -34.295 3.763   1.00 23.25 364 A 1 
ATOM 2740 C C   . ALA A 1 364 ? -13.301 -35.467 4.547   1.00 22.95 364 A 1 
ATOM 2741 O O   . ALA A 1 364 ? -12.659 -36.044 5.425   1.00 21.82 364 A 1 
ATOM 2742 C CB  . ALA A 1 364 ? -11.650 -34.803 2.740   1.00 20.97 364 A 1 
ATOM 2743 N N   . GLY A 1 365 ? -14.503 -35.887 4.130   1.00 18.82 365 A 1 
ATOM 2744 C CA  . GLY A 1 365 ? -15.027 -37.247 4.323   1.00 24.11 365 A 1 
ATOM 2745 C C   . GLY A 1 365 ? -16.311 -37.367 5.158   1.00 24.44 365 A 1 
ATOM 2746 O O   . GLY A 1 365 ? -16.256 -37.424 6.378   1.00 22.72 365 A 1 
ATOM 2747 N N   . GLY A 1 366 ? -17.481 -37.536 4.498   1.00 18.40 366 A 1 
ATOM 2748 C CA  . GLY A 1 366 ? -18.724 -37.990 5.133   1.00 23.71 366 A 1 
ATOM 2749 C C   . GLY A 1 366 ? -19.928 -37.935 4.181   1.00 23.90 366 A 1 
ATOM 2750 O O   . GLY A 1 366 ? -20.227 -36.888 3.624   1.00 22.28 366 A 1 
ATOM 2751 N N   . LYS A 1 367 ? -20.576 -39.095 3.962   1.00 19.52 367 A 1 
ATOM 2752 C CA  . LYS A 1 367 ? -21.672 -39.404 3.012   1.00 28.07 367 A 1 
ATOM 2753 C C   . LYS A 1 367 ? -22.984 -38.601 3.236   1.00 27.10 367 A 1 
ATOM 2754 O O   . LYS A 1 367 ? -23.155 -38.026 4.307   1.00 25.76 367 A 1 
ATOM 2755 C CB  . LYS A 1 367 ? -21.929 -40.921 3.110   1.00 26.68 367 A 1 
ATOM 2756 C CG  . LYS A 1 367 ? -21.028 -41.749 2.178   1.00 23.41 367 A 1 
ATOM 2757 C CD  . LYS A 1 367 ? -21.313 -43.242 2.379   1.00 21.24 367 A 1 
ATOM 2758 C CE  . LYS A 1 367 ? -20.515 -44.083 1.376   1.00 18.52 367 A 1 
ATOM 2759 N NZ  . LYS A 1 367 ? -20.723 -45.537 1.606   1.00 17.52 367 A 1 
ATOM 2760 N N   . PRO A 1 368 ? -23.908 -38.590 2.249   1.00 20.56 368 A 1 
ATOM 2761 C CA  . PRO A 1 368 ? -25.009 -37.634 2.161   1.00 25.38 368 A 1 
ATOM 2762 C C   . PRO A 1 368 ? -26.192 -38.005 3.068   1.00 25.28 368 A 1 
ATOM 2763 O O   . PRO A 1 368 ? -26.544 -39.179 3.189   1.00 24.89 368 A 1 
ATOM 2764 C CB  . PRO A 1 368 ? -25.408 -37.630 0.682   1.00 23.88 368 A 1 
ATOM 2765 C CG  . PRO A 1 368 ? -25.159 -39.077 0.249   1.00 24.27 368 A 1 
ATOM 2766 C CD  . PRO A 1 368 ? -23.952 -39.488 1.088   1.00 27.20 368 A 1 
ATOM 2767 N N   . ALA A 1 369 ? -26.829 -36.988 3.659   1.00 19.25 369 A 1 
ATOM 2768 C CA  . ALA A 1 369 ? -28.114 -37.089 4.343   1.00 26.62 369 A 1 
ATOM 2769 C C   . ALA A 1 369 ? -29.185 -36.269 3.600   1.00 26.05 369 A 1 
ATOM 2770 O O   . ALA A 1 369 ? -28.894 -35.261 2.962   1.00 25.71 369 A 1 
ATOM 2771 C CB  . ALA A 1 369 ? -27.953 -36.694 5.815   1.00 25.33 369 A 1 
ATOM 2772 N N   . GLU A 1 370 ? -30.414 -36.796 3.674   1.00 18.14 370 A 1 
ATOM 2773 C CA  . GLU A 1 370 ? -31.591 -36.549 2.844   1.00 25.27 370 A 1 
ATOM 2774 C C   . GLU A 1 370 ? -32.099 -35.102 2.765   1.00 24.39 370 A 1 
ATOM 2775 O O   . GLU A 1 370 ? -32.012 -34.306 3.704   1.00 24.32 370 A 1 
ATOM 2776 C CB  . GLU A 1 370 ? -32.707 -37.448 3.401   1.00 26.30 370 A 1 
ATOM 2777 C CG  . GLU A 1 370 ? -32.456 -38.935 3.113   1.00 24.13 370 A 1 
ATOM 2778 C CD  . GLU A 1 370 ? -33.278 -39.867 4.010   1.00 22.16 370 A 1 
ATOM 2779 O OE1 . GLU A 1 370 ? -33.925 -40.782 3.462   1.00 21.30 370 A 1 
ATOM 2780 O OE2 . GLU A 1 370 ? -33.189 -39.687 5.244   1.00 25.10 370 A 1 
ATOM 2781 N N   . ALA A 1 371 ? -32.728 -34.813 1.631   1.00 19.62 371 A 1 
ATOM 2782 C CA  . ALA A 1 371 ? -33.472 -33.599 1.334   1.00 26.85 371 A 1 
ATOM 2783 C C   . ALA A 1 371 ? -34.792 -33.517 2.123   1.00 25.90 371 A 1 
ATOM 2784 O O   . ALA A 1 371 ? -35.565 -34.471 2.154   1.00 25.71 371 A 1 
ATOM 2785 C CB  . ALA A 1 371 ? -33.740 -33.597 -0.176  1.00 26.00 371 A 1 
ATOM 2786 N N   . VAL A 1 372 ? -35.093 -32.340 2.671   1.00 17.17 372 A 1 
ATOM 2787 C CA  . VAL A 1 372 ? -36.428 -31.949 3.155   1.00 26.63 372 A 1 
ATOM 2788 C C   . VAL A 1 372 ? -36.903 -30.751 2.316   1.00 25.86 372 A 1 
ATOM 2789 O O   . VAL A 1 372 ? -36.145 -29.792 2.167   1.00 25.13 372 A 1 
ATOM 2790 C CB  . VAL A 1 372 ? -36.414 -31.625 4.664   1.00 25.53 372 A 1 
ATOM 2791 C CG1 . VAL A 1 372 ? -37.818 -31.274 5.183   1.00 22.93 372 A 1 
ATOM 2792 C CG2 . VAL A 1 372 ? -35.903 -32.812 5.493   1.00 24.99 372 A 1 
ATOM 2793 N N   . PRO A 1 373 ? -38.124 -30.782 1.732   1.00 21.72 373 A 1 
ATOM 2794 C CA  . PRO A 1 373 ? -38.604 -29.737 0.831   1.00 30.31 373 A 1 
ATOM 2795 C C   . PRO A 1 373 ? -39.266 -28.580 1.598   1.00 30.07 373 A 1 
ATOM 2796 O O   . PRO A 1 373 ? -39.983 -28.796 2.572   1.00 29.74 373 A 1 
ATOM 2797 C CB  . PRO A 1 373 ? -39.590 -30.455 -0.092  1.00 29.32 373 A 1 
ATOM 2798 C CG  . PRO A 1 373 ? -40.211 -31.511 0.821   1.00 30.77 373 A 1 
ATOM 2799 C CD  . PRO A 1 373 ? -39.089 -31.863 1.796   1.00 35.39 373 A 1 
ATOM 2800 N N   . VAL A 1 374 ? -39.082 -27.348 1.111   1.00 17.86 374 A 1 
ATOM 2801 C CA  . VAL A 1 374 ? -39.801 -26.145 1.580   1.00 26.64 374 A 1 
ATOM 2802 C C   . VAL A 1 374 ? -40.556 -25.531 0.383   1.00 25.46 374 A 1 
ATOM 2803 O O   . VAL A 1 374 ? -40.035 -25.568 -0.733  1.00 24.11 374 A 1 
ATOM 2804 C CB  . VAL A 1 374 ? -38.846 -25.151 2.283   1.00 25.07 374 A 1 
ATOM 2805 C CG1 . VAL A 1 374 ? -39.595 -23.986 2.946   1.00 22.58 374 A 1 
ATOM 2806 C CG2 . VAL A 1 374 ? -38.035 -25.828 3.399   1.00 24.04 374 A 1 
ATOM 2807 N N   . PRO A 1 375 ? -41.816 -25.076 0.555   1.00 18.55 375 A 1 
ATOM 2808 C CA  . PRO A 1 375 ? -42.800 -24.972 -0.522  1.00 27.43 375 A 1 
ATOM 2809 C C   . PRO A 1 375 ? -42.700 -23.694 -1.367  1.00 26.96 375 A 1 
ATOM 2810 O O   . PRO A 1 375 ? -42.287 -22.633 -0.912  1.00 25.88 375 A 1 
ATOM 2811 C CB  . PRO A 1 375 ? -44.160 -25.087 0.176   1.00 25.97 375 A 1 
ATOM 2812 C CG  . PRO A 1 375 ? -43.898 -24.435 1.531   1.00 27.04 375 A 1 
ATOM 2813 C CD  . PRO A 1 375 ? -42.468 -24.851 1.841   1.00 31.77 375 A 1 
ATOM 2814 N N   . ALA A 1 376 ? -43.169 -23.828 -2.610  1.00 20.86 376 A 1 
ATOM 2815 C CA  . ALA A 1 376 ? -43.288 -22.769 -3.600  1.00 28.90 376 A 1 
ATOM 2816 C C   . ALA A 1 376 ? -44.332 -21.707 -3.214  1.00 27.68 376 A 1 
ATOM 2817 O O   . ALA A 1 376 ? -45.479 -22.030 -2.905  1.00 27.44 376 A 1 
ATOM 2818 C CB  . ALA A 1 376 ? -43.663 -23.443 -4.926  1.00 28.40 376 A 1 
ATOM 2819 N N   . ALA A 1 377 ? -43.956 -20.438 -3.342  1.00 17.84 377 A 1 
ATOM 2820 C CA  . ALA A 1 377 ? -44.875 -19.308 -3.431  1.00 26.35 377 A 1 
ATOM 2821 C C   . ALA A 1 377 ? -44.915 -18.806 -4.884  1.00 25.49 377 A 1 
ATOM 2822 O O   . ALA A 1 377 ? -43.889 -18.484 -5.480  1.00 24.80 377 A 1 
ATOM 2823 C CB  . ALA A 1 377 ? -44.463 -18.229 -2.427  1.00 25.81 377 A 1 
ATOM 2824 N N   . LYS A 1 378 ? -46.139 -18.792 -5.459  1.00 19.29 378 A 1 
ATOM 2825 C CA  . LYS A 1 378 ? -46.480 -18.280 -6.792  1.00 28.52 378 A 1 
ATOM 2826 C C   . LYS A 1 378 ? -46.441 -16.751 -6.797  1.00 26.63 378 A 1 
ATOM 2827 O O   . LYS A 1 378 ? -47.049 -16.162 -5.912  1.00 25.51 378 A 1 
ATOM 2828 C CB  . LYS A 1 378 ? -47.928 -18.698 -7.120  1.00 28.33 378 A 1 
ATOM 2829 C CG  . LYS A 1 378 ? -48.175 -20.203 -7.274  1.00 25.83 378 A 1 
ATOM 2830 C CD  . LYS A 1 378 ? -49.685 -20.445 -7.442  1.00 24.78 378 A 1 
ATOM 2831 C CE  . LYS A 1 378 ? -49.983 -21.916 -7.731  1.00 22.33 378 A 1 
ATOM 2832 N NZ  . LYS A 1 378 ? -51.445 -22.147 -7.877  1.00 20.32 378 A 1 
ATOM 2833 N N   . ILE A 1 379 ? -45.868 -16.140 -7.845  1.00 18.24 379 A 1 
ATOM 2834 C CA  . ILE A 1 379 ? -46.315 -14.836 -8.373  1.00 23.53 379 A 1 
ATOM 2835 C C   . ILE A 1 379 ? -46.233 -14.892 -9.908  1.00 22.33 379 A 1 
ATOM 2836 O O   . ILE A 1 379 ? -45.323 -15.495 -10.473 1.00 21.43 379 A 1 
ATOM 2837 C CB  . ILE A 1 379 ? -45.575 -13.613 -7.767  1.00 22.55 379 A 1 
ATOM 2838 C CG1 . ILE A 1 379 ? -45.626 -13.617 -6.217  1.00 21.90 379 A 1 
ATOM 2839 C CG2 . ILE A 1 379 ? -46.189 -12.305 -8.300  1.00 22.93 379 A 1 
ATOM 2840 C CD1 . ILE A 1 379 ? -44.999 -12.410 -5.513  1.00 22.45 379 A 1 
ATOM 2841 N N   . ASP A 1 380 ? -47.261 -14.332 -10.531 1.00 19.67 380 A 1 
ATOM 2842 C CA  . ASP A 1 380 ? -47.723 -14.503 -11.906 1.00 27.30 380 A 1 
ATOM 2843 C C   . ASP A 1 380 ? -46.838 -13.910 -13.018 1.00 25.01 380 A 1 
ATOM 2844 O O   . ASP A 1 380 ? -46.041 -12.993 -12.832 1.00 24.13 380 A 1 
ATOM 2845 C CB  . ASP A 1 380 ? -49.135 -13.906 -11.985 1.00 26.95 380 A 1 
ATOM 2846 C CG  . ASP A 1 380 ? -50.138 -14.735 -11.184 1.00 24.13 380 A 1 
ATOM 2847 O OD1 . ASP A 1 380 ? -50.307 -15.915 -11.550 1.00 23.61 380 A 1 
ATOM 2848 O OD2 . ASP A 1 380 ? -50.680 -14.210 -10.184 1.00 25.29 380 A 1 
ATOM 2849 N N   . ALA A 1 381 ? -47.067 -14.445 -14.208 1.00 16.09 381 A 1 
ATOM 2850 C CA  . ALA A 1 381 ? -46.515 -14.058 -15.501 1.00 24.06 381 A 1 
ATOM 2851 C C   . ALA A 1 381 ? -47.087 -12.734 -16.039 1.00 22.74 381 A 1 
ATOM 2852 O O   . ALA A 1 381 ? -48.276 -12.473 -15.880 1.00 22.04 381 A 1 
ATOM 2853 C CB  . ALA A 1 381 ? -46.871 -15.198 -16.464 1.00 23.61 381 A 1 
ATOM 2854 N N   . ALA A 1 382 ? -46.280 -11.983 -16.788 1.00 17.32 382 A 1 
ATOM 2855 C CA  . ALA A 1 382 ? -46.540 -11.506 -18.161 1.00 25.01 382 A 1 
ATOM 2856 C C   . ALA A 1 382 ? -45.492 -10.470 -18.612 1.00 23.59 382 A 1 
ATOM 2857 O O   . ALA A 1 382 ? -45.471 -9.354  -18.099 1.00 23.23 382 A 1 
ATOM 2858 C CB  . ALA A 1 382 ? -47.934 -10.869 -18.307 1.00 24.24 382 A 1 
ATOM 2859 N N   . ALA A 1 383 ? -44.690 -10.808 -19.617 1.00 16.34 383 A 1 
ATOM 2860 C CA  . ALA A 1 383 ? -44.434 -9.998  -20.820 1.00 22.79 383 A 1 
ATOM 2861 C C   . ALA A 1 383 ? -43.401 -10.712 -21.711 1.00 22.07 383 A 1 
ATOM 2862 O O   . ALA A 1 383 ? -42.207 -10.741 -21.421 1.00 21.62 383 A 1 
ATOM 2863 C CB  . ALA A 1 383 ? -43.968 -8.576  -20.501 1.00 22.78 383 A 1 
ATOM 2864 N N   . GLU A 1 384 ? -43.900 -11.305 -22.807 1.00 19.03 384 A 1 
ATOM 2865 C CA  . GLU A 1 384 ? -43.110 -11.811 -23.929 1.00 22.93 384 A 1 
ATOM 2866 C C   . GLU A 1 384 ? -42.503 -10.655 -24.739 1.00 21.39 384 A 1 
ATOM 2867 O O   . GLU A 1 384 ? -43.228 -9.731  -25.118 1.00 21.10 384 A 1 
ATOM 2868 C CB  . GLU A 1 384 ? -44.048 -12.575 -24.892 1.00 23.78 384 A 1 
ATOM 2869 C CG  . GLU A 1 384 ? -44.605 -13.903 -24.372 1.00 22.28 384 A 1 
ATOM 2870 C CD  . GLU A 1 384 ? -45.617 -14.511 -25.357 1.00 21.96 384 A 1 
ATOM 2871 O OE1 . GLU A 1 384 ? -45.478 -15.716 -25.676 1.00 20.86 384 A 1 
ATOM 2872 O OE2 . GLU A 1 384 ? -46.530 -13.773 -25.781 1.00 24.61 384 A 1 
ATOM 2873 N N   . VAL A 1 385 ? -41.222 -10.758 -25.126 1.00 13.84 385 A 1 
ATOM 2874 C CA  . VAL A 1 385 ? -40.763 -10.306 -26.451 1.00 19.79 385 A 1 
ATOM 2875 C C   . VAL A 1 385 ? -39.778 -11.341 -27.009 1.00 19.02 385 A 1 
ATOM 2876 O O   . VAL A 1 385 ? -38.838 -11.766 -26.346 1.00 17.98 385 A 1 
ATOM 2877 C CB  . VAL A 1 385 ? -40.167 -8.884  -26.478 1.00 19.05 385 A 1 
ATOM 2878 C CG1 . VAL A 1 385 ? -39.761 -8.488  -27.909 1.00 16.95 385 A 1 
ATOM 2879 C CG2 . VAL A 1 385 ? -41.160 -7.813  -26.006 1.00 19.29 385 A 1 
ATOM 2880 N N   . GLN A 1 386 ? -40.084 -11.766 -28.229 1.00 21.10 386 A 1 
ATOM 2881 C CA  . GLN A 1 386 ? -39.476 -12.854 -28.988 1.00 25.96 386 A 1 
ATOM 2882 C C   . GLN A 1 386 ? -38.033 -12.555 -29.437 1.00 24.77 386 A 1 
ATOM 2883 O O   . GLN A 1 386 ? -37.753 -11.478 -29.958 1.00 24.33 386 A 1 
ATOM 2884 C CB  . GLN A 1 386 ? -40.345 -13.047 -30.246 1.00 26.38 386 A 1 
ATOM 2885 C CG  . GLN A 1 386 ? -41.789 -13.488 -29.956 1.00 25.13 386 A 1 
ATOM 2886 C CD  . GLN A 1 386 ? -42.724 -13.332 -31.158 1.00 22.84 386 A 1 
ATOM 2887 O OE1 . GLN A 1 386 ? -42.390 -12.799 -32.198 1.00 23.17 386 A 1 
ATOM 2888 N NE2 . GLN A 1 386 ? -43.954 -13.784 -31.048 1.00 24.18 386 A 1 
ATOM 2889 N N   . ALA A 1 387 ? -37.169 -13.572 -29.385 1.00 17.54 387 A 1 
ATOM 2890 C CA  . ALA A 1 387 ? -35.995 -13.690 -30.248 1.00 23.56 387 A 1 
ATOM 2891 C C   . ALA A 1 387 ? -35.946 -15.124 -30.802 1.00 22.70 387 A 1 
ATOM 2892 O O   . ALA A 1 387 ? -36.037 -16.089 -30.045 1.00 22.25 387 A 1 
ATOM 2893 C CB  . ALA A 1 387 ? -34.733 -13.299 -29.473 1.00 23.38 387 A 1 
ATOM 2894 N N   . LYS A 1 388 ? -35.864 -15.253 -32.128 1.00 16.61 388 A 1 
ATOM 2895 C CA  . LYS A 1 388 ? -35.643 -16.524 -32.840 1.00 23.31 388 A 1 
ATOM 2896 C C   . LYS A 1 388 ? -34.151 -16.703 -33.168 1.00 21.80 388 A 1 
ATOM 2897 O O   . LYS A 1 388 ? -33.445 -15.700 -33.262 1.00 20.56 388 A 1 
ATOM 2898 C CB  . LYS A 1 388 ? -36.528 -16.593 -34.100 1.00 23.34 388 A 1 
ATOM 2899 C CG  . LYS A 1 388 ? -37.671 -17.616 -33.941 1.00 21.54 388 A 1 
ATOM 2900 C CD  . LYS A 1 388 ? -38.413 -17.800 -35.269 1.00 20.41 388 A 1 
ATOM 2901 C CE  . LYS A 1 388 ? -39.475 -18.900 -35.138 1.00 18.95 388 A 1 
ATOM 2902 N NZ  . LYS A 1 388 ? -40.164 -19.137 -36.426 1.00 18.24 388 A 1 
ATOM 2903 N N   . PRO A 1 389 ? -33.674 -17.942 -33.305 1.00 18.46 389 A 1 
ATOM 2904 C CA  . PRO A 1 389 ? -32.256 -18.293 -33.283 1.00 24.59 389 A 1 
ATOM 2905 C C   . PRO A 1 389 ? -31.625 -18.289 -34.683 1.00 24.19 389 A 1 
ATOM 2906 O O   . PRO A 1 389 ? -32.329 -18.386 -35.689 1.00 23.34 389 A 1 
ATOM 2907 C CB  . PRO A 1 389 ? -32.235 -19.694 -32.666 1.00 23.27 389 A 1 
ATOM 2908 C CG  . PRO A 1 389 ? -33.491 -20.337 -33.261 1.00 23.48 389 A 1 
ATOM 2909 C CD  . PRO A 1 389 ? -34.466 -19.174 -33.361 1.00 26.50 389 A 1 
ATOM 2910 N N   . ALA A 1 390 ? -30.282 -18.219 -34.716 1.00 14.36 390 A 1 
ATOM 2911 C CA  . ALA A 1 390 ? -29.479 -18.586 -35.879 1.00 21.19 390 A 1 
ATOM 2912 C C   . ALA A 1 390 ? -28.309 -19.462 -35.419 1.00 20.37 390 A 1 
ATOM 2913 O O   . ALA A 1 390 ? -27.754 -19.248 -34.339 1.00 19.71 390 A 1 
ATOM 2914 C CB  . ALA A 1 390 ? -29.028 -17.333 -36.636 1.00 20.42 390 A 1 
ATOM 2915 N N   . ASP A 1 391 ? -28.041 -20.469 -36.230 1.00 16.41 391 A 1 
ATOM 2916 C CA  . ASP A 1 391 ? -27.361 -21.723 -35.926 1.00 22.41 391 A 1 
ATOM 2917 C C   . ASP A 1 391 ? -25.840 -21.621 -35.724 1.00 21.19 391 A 1 
ATOM 2918 O O   . ASP A 1 391 ? -25.156 -20.729 -36.236 1.00 19.82 391 A 1 
ATOM 2919 C CB  . ASP A 1 391 ? -27.707 -22.693 -37.065 1.00 21.80 391 A 1 
ATOM 2920 C CG  . ASP A 1 391 ? -29.223 -22.926 -37.165 1.00 19.21 391 A 1 
ATOM 2921 O OD1 . ASP A 1 391 ? -29.790 -23.485 -36.205 1.00 19.16 391 A 1 
ATOM 2922 O OD2 . ASP A 1 391 ? -29.830 -22.450 -38.160 1.00 19.97 391 A 1 
ATOM 2923 N N   . GLU A 1 392 ? -25.330 -22.593 -34.983 1.00 16.36 392 A 1 
ATOM 2924 C CA  . GLU A 1 392 ? -23.921 -22.964 -34.886 1.00 20.11 392 A 1 
ATOM 2925 C C   . GLU A 1 392 ? -23.406 -23.531 -36.218 1.00 19.11 392 A 1 
ATOM 2926 O O   . GLU A 1 392 ? -23.987 -24.471 -36.755 1.00 18.21 392 A 1 
ATOM 2927 C CB  . GLU A 1 392 ? -23.752 -24.078 -33.829 1.00 20.24 392 A 1 
ATOM 2928 C CG  . GLU A 1 392 ? -23.997 -23.651 -32.374 1.00 18.36 392 A 1 
ATOM 2929 C CD  . GLU A 1 392 ? -23.877 -24.824 -31.378 1.00 17.81 392 A 1 
ATOM 2930 O OE1 . GLU A 1 392 ? -23.325 -24.598 -30.275 1.00 16.50 392 A 1 
ATOM 2931 O OE2 . GLU A 1 392 ? -24.354 -25.935 -31.697 1.00 19.22 392 A 1 
ATOM 2932 N N   . GLU A 1 393 ? -22.241 -23.070 -36.668 1.00 18.65 393 A 1 
ATOM 2933 C CA  . GLU A 1 393 ? -21.305 -23.915 -37.413 1.00 22.46 393 A 1 
ATOM 2934 C C   . GLU A 1 393 ? -19.874 -23.593 -36.980 1.00 21.12 393 A 1 
ATOM 2935 O O   . GLU A 1 393 ? -19.357 -22.482 -37.122 1.00 20.77 393 A 1 
ATOM 2936 C CB  . GLU A 1 393 ? -21.515 -23.851 -38.939 1.00 22.80 393 A 1 
ATOM 2937 C CG  . GLU A 1 393 ? -21.985 -25.216 -39.474 1.00 21.10 393 A 1 
ATOM 2938 C CD  . GLU A 1 393 ? -22.215 -25.270 -40.994 1.00 20.47 393 A 1 
ATOM 2939 O OE1 . GLU A 1 393 ? -22.635 -26.355 -41.470 1.00 18.87 393 A 1 
ATOM 2940 O OE2 . GLU A 1 393 ? -21.970 -24.258 -41.688 1.00 22.06 393 A 1 
ATOM 2941 N N   . SER A 1 394 ? -19.250 -24.587 -36.369 1.00 16.23 394 A 1 
ATOM 2942 C CA  . SER A 1 394 ? -17.842 -24.612 -35.993 1.00 21.66 394 A 1 
ATOM 2943 C C   . SER A 1 394 ? -16.978 -24.937 -37.203 1.00 20.76 394 A 1 
ATOM 2944 O O   . SER A 1 394 ? -17.169 -25.992 -37.800 1.00 19.83 394 A 1 
ATOM 2945 C CB  . SER A 1 394 ? -17.643 -25.703 -34.939 1.00 20.67 394 A 1 
ATOM 2946 O OG  . SER A 1 394 ? -18.041 -26.972 -35.435 1.00 18.62 394 A 1 
ATOM 2947 N N   . ASP A 1 395 ? -15.959 -24.123 -37.482 1.00 18.43 395 A 1 
ATOM 2948 C CA  . ASP A 1 395 ? -14.816 -24.585 -38.269 1.00 25.27 395 A 1 
ATOM 2949 C C   . ASP A 1 395 ? -13.506 -24.067 -37.670 1.00 24.08 395 A 1 
ATOM 2950 O O   . ASP A 1 395 ? -13.214 -22.865 -37.606 1.00 22.58 395 A 1 
ATOM 2951 C CB  . ASP A 1 395 ? -14.971 -24.257 -39.761 1.00 24.64 395 A 1 
ATOM 2952 C CG  . ASP A 1 395 ? -15.349 -25.465 -40.629 1.00 21.97 395 A 1 
ATOM 2953 O OD1 . ASP A 1 395 ? -15.067 -26.611 -40.211 1.00 21.70 395 A 1 
ATOM 2954 O OD2 . ASP A 1 395 ? -15.774 -25.220 -41.779 1.00 22.61 395 A 1 
ATOM 2955 N N   . GLY A 1 396 ? -12.715 -25.010 -37.173 1.00 20.07 396 A 1 
ATOM 2956 C CA  . GLY A 1 396 ? -11.382 -24.759 -36.659 1.00 25.86 396 A 1 
ATOM 2957 C C   . GLY A 1 396 ? -10.410 -24.442 -37.788 1.00 25.60 396 A 1 
ATOM 2958 O O   . GLY A 1 396 ? -10.209 -25.246 -38.692 1.00 23.61 396 A 1 
ATOM 2959 N N   . LYS A 1 397 ? -9.737  -23.296 -37.699 1.00 17.95 397 A 1 
ATOM 2960 C CA  . LYS A 1 397 ? -8.527  -23.004 -38.476 1.00 24.32 397 A 1 
ATOM 2961 C C   . LYS A 1 397 ? -7.359  -22.720 -37.543 1.00 23.04 397 A 1 
ATOM 2962 O O   . LYS A 1 397 ? -7.391  -21.829 -36.702 1.00 21.62 397 A 1 
ATOM 2963 C CB  . LYS A 1 397 ? -8.769  -21.892 -39.505 1.00 24.55 397 A 1 
ATOM 2964 C CG  . LYS A 1 397 ? -9.487  -22.455 -40.739 1.00 22.82 397 A 1 
ATOM 2965 C CD  . LYS A 1 397 ? -9.676  -21.385 -41.821 1.00 22.16 397 A 1 
ATOM 2966 C CE  . LYS A 1 397 ? -10.375 -22.004 -43.030 1.00 20.18 397 A 1 
ATOM 2967 N NZ  . LYS A 1 397 ? -10.717 -20.979 -44.049 1.00 19.48 397 A 1 
ATOM 2968 N N   . THR A 1 398 ? -6.327  -23.529 -37.695 1.00 17.70 398 A 1 
ATOM 2969 C CA  . THR A 1 398 ? -5.050  -23.461 -36.991 1.00 24.67 398 A 1 
ATOM 2970 C C   . THR A 1 398 ? -4.205  -22.280 -37.490 1.00 24.00 398 A 1 
ATOM 2971 O O   . THR A 1 398 ? -4.300  -21.865 -38.643 1.00 22.32 398 A 1 
ATOM 2972 C CB  . THR A 1 398 ? -4.299  -24.790 -37.162 1.00 23.51 398 A 1 
ATOM 2973 O OG1 . THR A 1 398 ? -4.285  -25.173 -38.520 1.00 21.20 398 A 1 
ATOM 2974 C CG2 . THR A 1 398 ? -4.966  -25.933 -36.392 1.00 22.07 398 A 1 
ATOM 2975 N N   . ALA A 1 399 ? -3.326  -21.766 -36.624 1.00 20.25 399 A 1 
ATOM 2976 C CA  . ALA A 1 399 ? -2.483  -20.573 -36.806 1.00 25.78 399 A 1 
ATOM 2977 C C   . ALA A 1 399 ? -1.498  -20.597 -38.004 1.00 25.19 399 A 1 
ATOM 2978 O O   . ALA A 1 399 ? -0.724  -19.662 -38.188 1.00 24.55 399 A 1 
ATOM 2979 C CB  . ALA A 1 399 ? -1.754  -20.351 -35.477 1.00 25.35 399 A 1 
ATOM 2980 N N   . ALA A 1 400 ? -1.511  -21.640 -38.837 1.00 23.64 400 A 1 
ATOM 2981 C CA  . ALA A 1 400 ? -0.651  -21.768 -40.014 1.00 29.37 400 A 1 
ATOM 2982 C C   . ALA A 1 400 ? -1.239  -21.154 -41.301 1.00 29.24 400 A 1 
ATOM 2983 O O   . ALA A 1 400 ? -0.505  -20.975 -42.266 1.00 28.72 400 A 1 
ATOM 2984 C CB  . ALA A 1 400 ? -0.311  -23.250 -40.182 1.00 29.84 400 A 1 
ATOM 2985 N N   . SER A 1 401 ? -2.544  -20.801 -41.341 1.00 27.24 401 A 1 
ATOM 2986 C CA  . SER A 1 401 ? -3.187  -20.269 -42.555 1.00 34.68 401 A 1 
ATOM 2987 C C   . SER A 1 401 ? -3.163  -18.742 -42.683 1.00 31.92 401 A 1 
ATOM 2988 O O   . SER A 1 401 ? -3.409  -18.222 -43.764 1.00 30.97 401 A 1 
ATOM 2989 C CB  . SER A 1 401 ? -4.613  -20.817 -42.684 1.00 34.65 401 A 1 
ATOM 2990 O OG  . SER A 1 401 ? -5.400  -20.470 -41.564 1.00 32.40 401 A 1 
ATOM 2991 N N   . ILE A 1 402 ? -2.816  -17.996 -41.623 1.00 18.38 402 A 1 
ATOM 2992 C CA  . ILE A 1 402 ? -2.791  -16.518 -41.625 1.00 24.88 402 A 1 
ATOM 2993 C C   . ILE A 1 402 ? -1.481  -15.969 -42.228 1.00 24.30 402 A 1 
ATOM 2994 O O   . ILE A 1 402 ? -1.431  -14.846 -42.713 1.00 22.17 402 A 1 
ATOM 2995 C CB  . ILE A 1 402 ? -3.113  -15.990 -40.202 1.00 24.34 402 A 1 
ATOM 2996 C CG1 . ILE A 1 402 ? -4.512  -16.491 -39.752 1.00 23.91 402 A 1 
ATOM 2997 C CG2 . ILE A 1 402 ? -3.050  -14.457 -40.118 1.00 27.10 402 A 1 
ATOM 2998 C CD1 . ILE A 1 402 ? -4.893  -16.160 -38.307 1.00 27.71 402 A 1 
ATOM 2999 N N   . ALA A 1 403 ? -0.425  -16.774 -42.283 1.00 24.09 403 A 1 
ATOM 3000 C CA  . ALA A 1 403 ? 0.869   -16.353 -42.835 1.00 28.83 403 A 1 
ATOM 3001 C C   . ALA A 1 403 ? 0.947   -16.395 -44.377 1.00 27.79 403 A 1 
ATOM 3002 O O   . ALA A 1 403 ? 1.892   -15.858 -44.950 1.00 28.12 403 A 1 
ATOM 3003 C CB  . ALA A 1 403 ? 1.955   -17.205 -42.180 1.00 29.48 403 A 1 
ATOM 3004 N N   . ALA A 1 404 ? -0.026  -17.025 -45.056 1.00 29.53 404 A 1 
ATOM 3005 C CA  . ALA A 1 404 ? 0.003   -17.191 -46.513 1.00 34.78 404 A 1 
ATOM 3006 C C   . ALA A 1 404 ? -0.679  -16.045 -47.287 1.00 33.71 404 A 1 
ATOM 3007 O O   . ALA A 1 404 ? -0.276  -15.757 -48.411 1.00 32.42 404 A 1 
ATOM 3008 C CB  . ALA A 1 404 ? -0.582  -18.565 -46.851 1.00 34.56 404 A 1 
ATOM 3009 N N   . ASP A 1 405 ? -1.644  -15.331 -46.683 1.00 24.65 405 A 1 
ATOM 3010 C CA  . ASP A 1 405 ? -2.379  -14.248 -47.368 1.00 30.40 405 A 1 
ATOM 3011 C C   . ASP A 1 405 ? -1.663  -12.885 -47.339 1.00 28.49 405 A 1 
ATOM 3012 O O   . ASP A 1 405 ? -1.938  -12.013 -48.164 1.00 26.70 405 A 1 
ATOM 3013 C CB  . ASP A 1 405 ? -3.816  -14.169 -46.821 1.00 31.04 405 A 1 
ATOM 3014 C CG  . ASP A 1 405 ? -4.786  -15.157 -47.483 1.00 28.00 405 A 1 
ATOM 3015 O OD1 . ASP A 1 405 ? -4.494  -15.624 -48.603 1.00 28.67 405 A 1 
ATOM 3016 O OD2 . ASP A 1 405 ? -5.838  -15.423 -46.860 1.00 33.37 405 A 1 
ATOM 3017 N N   . ALA A 1 406 ? -0.675  -12.689 -46.463 1.00 23.88 406 A 1 
ATOM 3018 C CA  . ALA A 1 406 ? 0.110   -11.450 -46.396 1.00 28.75 406 A 1 
ATOM 3019 C C   . ALA A 1 406 ? 1.154   -11.295 -47.526 1.00 27.25 406 A 1 
ATOM 3020 O O   . ALA A 1 406 ? 1.741   -10.230 -47.690 1.00 26.57 406 A 1 
ATOM 3021 C CB  . ALA A 1 406 ? 0.745   -11.365 -45.007 1.00 28.68 406 A 1 
ATOM 3022 N N   . ALA A 1 407 ? 1.394   -12.332 -48.325 1.00 25.10 407 A 1 
ATOM 3023 C CA  . ALA A 1 407 ? 2.393   -12.317 -49.399 1.00 30.51 407 A 1 
ATOM 3024 C C   . ALA A 1 407 ? 1.849   -11.848 -50.765 1.00 29.94 407 A 1 
ATOM 3025 O O   . ALA A 1 407 ? 2.620   -11.730 -51.717 1.00 29.21 407 A 1 
ATOM 3026 C CB  . ALA A 1 407 ? 3.040   -13.704 -49.467 1.00 30.33 407 A 1 
ATOM 3027 N N   . SER A 1 408 ? 0.533   -11.580 -50.896 1.00 24.88 408 A 1 
ATOM 3028 C CA  . SER A 1 408 ? -0.095  -11.263 -52.192 1.00 32.64 408 A 1 
ATOM 3029 C C   . SER A 1 408 ? -0.354  -9.774  -52.452 1.00 32.46 408 A 1 
ATOM 3030 O O   . SER A 1 408 ? -0.722  -9.411  -53.567 1.00 30.50 408 A 1 
ATOM 3031 C CB  . SER A 1 408 ? -1.365  -12.098 -52.388 1.00 32.25 408 A 1 
ATOM 3032 O OG  . SER A 1 408 ? -2.429  -11.593 -51.611 1.00 29.11 408 A 1 
ATOM 3033 N N   . MET A 1 409 ? -0.130  -8.875  -51.471 1.00 22.67 409 A 1 
ATOM 3034 C CA  . MET A 1 409 ? -0.244  -7.426  -51.671 1.00 26.34 409 A 1 
ATOM 3035 C C   . MET A 1 409 ? 1.144   -6.788  -51.751 1.00 26.23 409 A 1 
ATOM 3036 O O   . MET A 1 409 ? 1.749   -6.420  -50.751 1.00 25.38 409 A 1 
ATOM 3037 C CB  . MET A 1 409 ? -1.160  -6.785  -50.622 1.00 25.90 409 A 1 
ATOM 3038 C CG  . MET A 1 409 ? -2.628  -7.179  -50.859 1.00 24.80 409 A 1 
ATOM 3039 S SD  . MET A 1 409 ? -3.813  -6.139  -49.962 1.00 23.09 409 A 1 
ATOM 3040 C CE  . MET A 1 409 ? -5.354  -6.943  -50.450 1.00 21.98 409 A 1 
ATOM 3041 N N   . GLY A 1 410 ? 1.637   -6.661  -52.978 1.00 24.57 410 A 1 
ATOM 3042 C CA  . GLY A 1 410 ? 2.891   -5.978  -53.264 1.00 30.17 410 A 1 
ATOM 3043 C C   . GLY A 1 410 ? 2.847   -4.498  -52.886 1.00 29.80 410 A 1 
ATOM 3044 O O   . GLY A 1 410 ? 2.332   -3.679  -53.637 1.00 27.83 410 A 1 
ATOM 3045 N N   . MET A 1 411 ? 3.459   -4.149  -51.756 1.00 21.14 411 A 1 
ATOM 3046 C CA  . MET A 1 411 ? 3.900   -2.791  -51.445 1.00 23.84 411 A 1 
ATOM 3047 C C   . MET A 1 411 ? 5.396   -2.826  -51.127 1.00 23.89 411 A 1 
ATOM 3048 O O   . MET A 1 411 ? 5.827   -3.259  -50.065 1.00 23.09 411 A 1 
ATOM 3049 C CB  . MET A 1 411 ? 3.063   -2.164  -50.318 1.00 23.16 411 A 1 
ATOM 3050 C CG  . MET A 1 411 ? 1.758   -1.567  -50.854 1.00 21.16 411 A 1 
ATOM 3051 S SD  . MET A 1 411 ? 0.862   -0.575  -49.630 1.00 19.19 411 A 1 
ATOM 3052 C CE  . MET A 1 411 ? 0.459   0.890   -50.615 1.00 18.93 411 A 1 
ATOM 3053 N N   . SER A 1 412 ? 6.186   -2.371  -52.098 1.00 26.96 412 A 1 
ATOM 3054 C CA  . SER A 1 412 ? 7.616   -2.121  -51.933 1.00 31.40 412 A 1 
ATOM 3055 C C   . SER A 1 412 ? 7.828   -0.896  -51.042 1.00 29.58 412 A 1 
ATOM 3056 O O   . SER A 1 412 ? 7.613   0.230   -51.483 1.00 28.67 412 A 1 
ATOM 3057 C CB  . SER A 1 412 ? 8.245   -1.892  -53.313 1.00 30.41 412 A 1 
ATOM 3058 O OG  . SER A 1 412 ? 7.568   -0.864  -54.010 1.00 27.94 412 A 1 
ATOM 3059 N N   . SER A 1 413 ? 8.260   -1.085  -49.784 1.00 24.25 413 A 1 
ATOM 3060 C CA  . SER A 1 413 ? 8.792   0.001   -48.961 1.00 32.94 413 A 1 
ATOM 3061 C C   . SER A 1 413 ? 10.275  0.193   -49.281 1.00 30.87 413 A 1 
ATOM 3062 O O   . SER A 1 413 ? 11.119  -0.646  -48.968 1.00 28.57 413 A 1 
ATOM 3063 C CB  . SER A 1 413 ? 8.535   -0.244  -47.469 1.00 30.49 413 A 1 
ATOM 3064 O OG  . SER A 1 413 ? 9.084   -1.471  -47.046 1.00 26.47 413 A 1 
ATOM 3065 N N   . VAL A 1 414 ? 10.581  1.313   -49.944 1.00 22.74 414 A 1 
ATOM 3066 C CA  . VAL A 1 414 ? 11.951  1.794   -50.120 1.00 30.70 414 A 1 
ATOM 3067 C C   . VAL A 1 414 ? 12.441  2.279   -48.755 1.00 28.67 414 A 1 
ATOM 3068 O O   . VAL A 1 414 ? 11.859  3.187   -48.173 1.00 27.80 414 A 1 
ATOM 3069 C CB  . VAL A 1 414 ? 12.001  2.909   -51.183 1.00 29.01 414 A 1 
ATOM 3070 C CG1 . VAL A 1 414 ? 13.416  3.448   -51.387 1.00 26.02 414 A 1 
ATOM 3071 C CG2 . VAL A 1 414 ? 11.492  2.396   -52.541 1.00 30.36 414 A 1 
ATOM 3072 N N   . ALA A 1 415 ? 13.480  1.651   -48.224 1.00 22.57 415 A 1 
ATOM 3073 C CA  . ALA A 1 415 ? 14.150  2.096   -47.015 1.00 31.35 415 A 1 
ATOM 3074 C C   . ALA A 1 415 ? 14.967  3.360   -47.324 1.00 30.69 415 A 1 
ATOM 3075 O O   . ALA A 1 415 ? 16.016  3.285   -47.963 1.00 30.63 415 A 1 
ATOM 3076 C CB  . ALA A 1 415 ? 15.017  0.947   -46.489 1.00 31.14 415 A 1 
ATOM 3077 N N   . GLU A 1 416 ? 14.492  4.532   -46.869 1.00 26.23 416 A 1 
ATOM 3078 C CA  . GLU A 1 416 ? 15.315  5.739   -46.794 1.00 32.98 416 A 1 
ATOM 3079 C C   . GLU A 1 416 ? 16.303  5.606   -45.631 1.00 31.34 416 A 1 
ATOM 3080 O O   . GLU A 1 416 ? 15.939  5.557   -44.456 1.00 31.55 416 A 1 
ATOM 3081 C CB  . GLU A 1 416 ? 14.465  7.016   -46.665 1.00 34.65 416 A 1 
ATOM 3082 C CG  . GLU A 1 416 ? 14.033  7.559   -48.036 1.00 32.27 416 A 1 
ATOM 3083 C CD  . GLU A 1 416 ? 13.304  8.910   -47.950 1.00 30.81 416 A 1 
ATOM 3084 O OE1 . GLU A 1 416 ? 13.437  9.705   -48.913 1.00 30.02 416 A 1 
ATOM 3085 O OE2 . GLU A 1 416 ? 12.620  9.144   -46.934 1.00 33.25 416 A 1 
ATOM 3086 N N   . THR A 1 417 ? 17.581  5.534   -45.959 1.00 28.39 417 A 1 
ATOM 3087 C CA  . THR A 1 417 ? 18.679  5.664   -45.001 1.00 39.07 417 A 1 
ATOM 3088 C C   . THR A 1 417 ? 18.782  7.117   -44.515 1.00 39.55 417 A 1 
ATOM 3089 O O   . THR A 1 417 ? 18.840  8.015   -45.355 1.00 37.31 417 A 1 
ATOM 3090 C CB  . THR A 1 417 ? 20.012  5.260   -45.643 1.00 37.81 417 A 1 
ATOM 3091 O OG1 . THR A 1 417 ? 20.101  5.784   -46.950 1.00 33.80 417 A 1 
ATOM 3092 C CG2 . THR A 1 417 ? 20.158  3.745   -45.752 1.00 35.66 417 A 1 
ATOM 3093 N N   . PRO A 1 418 ? 18.857  7.382   -43.194 1.00 26.99 418 A 1 
ATOM 3094 C CA  . PRO A 1 418 ? 19.043  8.735   -42.685 1.00 33.58 418 A 1 
ATOM 3095 C C   . PRO A 1 418 ? 20.432  9.285   -43.058 1.00 32.99 418 A 1 
ATOM 3096 O O   . PRO A 1 418 ? 21.401  8.521   -43.127 1.00 32.99 418 A 1 
ATOM 3097 C CB  . PRO A 1 418 ? 18.823  8.642   -41.172 1.00 32.83 418 A 1 
ATOM 3098 C CG  . PRO A 1 418 ? 19.180  7.192   -40.851 1.00 32.73 418 A 1 
ATOM 3099 C CD  . PRO A 1 418 ? 18.779  6.421   -42.106 1.00 37.54 418 A 1 
ATOM 3100 N N   . PRO A 1 419 ? 20.560  10.613  -43.304 1.00 28.33 419 A 1 
ATOM 3101 C CA  . PRO A 1 419 ? 21.825  11.220  -43.706 1.00 36.58 419 A 1 
ATOM 3102 C C   . PRO A 1 419 ? 22.861  11.196  -42.569 1.00 35.91 419 A 1 
ATOM 3103 O O   . PRO A 1 419 ? 22.497  11.255  -41.391 1.00 35.52 419 A 1 
ATOM 3104 C CB  . PRO A 1 419 ? 21.473  12.644  -44.152 1.00 36.36 419 A 1 
ATOM 3105 C CG  . PRO A 1 419 ? 20.212  12.962  -43.351 1.00 37.10 419 A 1 
ATOM 3106 C CD  . PRO A 1 419 ? 19.506  11.612  -43.241 1.00 42.33 419 A 1 
ATOM 3107 N N   . PRO A 1 420 ? 24.165  11.139  -42.891 1.00 28.72 420 A 1 
ATOM 3108 C CA  . PRO A 1 420 ? 25.218  11.052  -41.888 1.00 36.18 420 A 1 
ATOM 3109 C C   . PRO A 1 420 ? 25.338  12.351  -41.081 1.00 36.18 420 A 1 
ATOM 3110 O O   . PRO A 1 420 ? 25.411  13.451  -41.626 1.00 35.91 420 A 1 
ATOM 3111 C CB  . PRO A 1 420 ? 26.497  10.707  -42.655 1.00 35.54 420 A 1 
ATOM 3112 C CG  . PRO A 1 420 ? 26.228  11.258  -44.056 1.00 36.88 420 A 1 
ATOM 3113 C CD  . PRO A 1 420 ? 24.722  11.094  -44.229 1.00 43.60 420 A 1 
ATOM 3114 N N   . TYR A 1 421 ? 25.400  12.210  -39.758 1.00 26.53 421 A 1 
ATOM 3115 C CA  . TYR A 1 421 ? 25.587  13.268  -38.768 1.00 33.05 421 A 1 
ATOM 3116 C C   . TYR A 1 421 ? 26.917  14.004  -38.998 1.00 32.05 421 A 1 
ATOM 3117 O O   . TYR A 1 421 ? 27.998  13.426  -38.861 1.00 30.73 421 A 1 
ATOM 3118 C CB  . TYR A 1 421 ? 25.525  12.616  -37.381 1.00 32.44 421 A 1 
ATOM 3119 C CG  . TYR A 1 421 ? 25.564  13.567  -36.194 1.00 29.99 421 A 1 
ATOM 3120 C CD1 . TYR A 1 421 ? 26.781  13.846  -35.540 1.00 27.18 421 A 1 
ATOM 3121 C CD2 . TYR A 1 421 ? 24.368  14.139  -35.720 1.00 28.26 421 A 1 
ATOM 3122 C CE1 . TYR A 1 421 ? 26.800  14.687  -34.411 1.00 24.87 421 A 1 
ATOM 3123 C CE2 . TYR A 1 421 ? 24.384  14.983  -34.591 1.00 26.98 421 A 1 
ATOM 3124 C CZ  . TYR A 1 421 ? 25.602  15.253  -33.933 1.00 29.82 421 A 1 
ATOM 3125 O OH  . TYR A 1 421 ? 25.614  16.056  -32.835 1.00 31.51 421 A 1 
ATOM 3126 N N   . GLN A 1 422 ? 26.850  15.302  -39.338 1.00 38.20 422 A 1 
ATOM 3127 C CA  . GLN A 1 422 ? 28.017  16.186  -39.320 1.00 45.12 422 A 1 
ATOM 3128 C C   . GLN A 1 422 ? 28.135  16.847  -37.939 1.00 44.53 422 A 1 
ATOM 3129 O O   . GLN A 1 422 ? 27.181  17.490  -37.498 1.00 43.81 422 A 1 
ATOM 3130 C CB  . GLN A 1 422 ? 27.940  17.255  -40.421 1.00 44.69 422 A 1 
ATOM 3131 C CG  . GLN A 1 422 ? 28.170  16.684  -41.825 1.00 43.03 422 A 1 
ATOM 3132 C CD  . GLN A 1 422 ? 28.271  17.759  -42.909 1.00 39.66 422 A 1 
ATOM 3133 O OE1 . GLN A 1 422 ? 28.341  18.951  -42.662 1.00 37.11 422 A 1 
ATOM 3134 N NE2 . GLN A 1 422 ? 28.306  17.376  -44.161 1.00 36.58 422 A 1 
ATOM 3135 N N   . PRO A 1 423 ? 29.280  16.748  -37.235 1.00 31.94 423 A 1 
ATOM 3136 C CA  . PRO A 1 423 ? 29.463  17.426  -35.963 1.00 38.77 423 A 1 
ATOM 3137 C C   . PRO A 1 423 ? 29.551  18.942  -36.178 1.00 38.56 423 A 1 
ATOM 3138 O O   . PRO A 1 423 ? 30.371  19.439  -36.953 1.00 39.18 423 A 1 
ATOM 3139 C CB  . PRO A 1 423 ? 30.727  16.824  -35.345 1.00 38.30 423 A 1 
ATOM 3140 C CG  . PRO A 1 423 ? 31.526  16.347  -36.560 1.00 38.93 423 A 1 
ATOM 3141 C CD  . PRO A 1 423 ? 30.456  15.967  -37.581 1.00 46.39 423 A 1 
ATOM 3142 N N   . ALA A 1 424 ? 28.706  19.688  -35.468 1.00 30.23 424 A 1 
ATOM 3143 C CA  . ALA A 1 424 ? 28.705  21.143  -35.454 1.00 37.93 424 A 1 
ATOM 3144 C C   . ALA A 1 424 ? 30.062  21.690  -34.966 1.00 36.81 424 A 1 
ATOM 3145 O O   . ALA A 1 424 ? 30.599  21.263  -33.941 1.00 36.82 424 A 1 
ATOM 3146 C CB  . ALA A 1 424 ? 27.536  21.627  -34.591 1.00 36.94 424 A 1 
ATOM 3147 N N   . ARG A 1 425 ? 30.612  22.666  -35.716 1.00 36.90 425 A 1 
ATOM 3148 C CA  . ARG A 1 425 ? 31.841  23.382  -35.351 1.00 45.35 425 A 1 
ATOM 3149 C C   . ARG A 1 425 ? 31.633  24.146  -34.039 1.00 43.20 425 A 1 
ATOM 3150 O O   . ARG A 1 425 ? 30.691  24.924  -33.911 1.00 42.53 425 A 1 
ATOM 3151 C CB  . ARG A 1 425 ? 32.257  24.347  -36.473 1.00 44.51 425 A 1 
ATOM 3152 C CG  . ARG A 1 425 ? 32.896  23.634  -37.672 1.00 41.19 425 A 1 
ATOM 3153 C CD  . ARG A 1 425 ? 33.279  24.653  -38.751 1.00 38.16 425 A 1 
ATOM 3154 N NE  . ARG A 1 425 ? 34.059  24.041  -39.844 1.00 34.44 425 A 1 
ATOM 3155 C CZ  . ARG A 1 425 ? 34.548  24.666  -40.902 1.00 30.40 425 A 1 
ATOM 3156 N NH1 . ARG A 1 425 ? 34.349  25.938  -41.108 1.00 29.20 425 A 1 
ATOM 3157 N NH2 . ARG A 1 425 ? 35.258  24.017  -41.782 1.00 29.76 425 A 1 
ATOM 3158 N N   . ALA A 1 426 ? 32.548  23.961  -33.089 1.00 35.77 426 A 1 
ATOM 3159 C CA  . ALA A 1 426 ? 32.592  24.700  -31.835 1.00 43.12 426 A 1 
ATOM 3160 C C   . ALA A 1 426 ? 32.765  26.208  -32.097 1.00 42.94 426 A 1 
ATOM 3161 O O   . ALA A 1 426 ? 33.749  26.637  -32.702 1.00 41.34 426 A 1 
ATOM 3162 C CB  . ALA A 1 426 ? 33.722  24.126  -30.972 1.00 41.31 426 A 1 
ATOM 3163 N N   . GLY A 1 427 ? 31.797  27.014  -31.633 1.00 34.51 427 A 1 
ATOM 3164 C CA  . GLY A 1 427 ? 31.907  28.469  -31.565 1.00 42.04 427 A 1 
ATOM 3165 C C   . GLY A 1 427 ? 32.835  28.916  -30.424 1.00 40.91 427 A 1 
ATOM 3166 O O   . GLY A 1 427 ? 33.077  28.147  -29.492 1.00 39.22 427 A 1 
ATOM 3167 N N   . PRO A 1 428 ? 33.361  30.165  -30.462 1.00 40.46 428 A 1 
ATOM 3168 C CA  . PRO A 1 428 ? 34.326  30.648  -29.478 1.00 46.75 428 A 1 
ATOM 3169 C C   . PRO A 1 428 ? 33.704  30.753  -28.076 1.00 48.11 428 A 1 
ATOM 3170 O O   . PRO A 1 428 ? 32.636  31.332  -27.878 1.00 46.12 428 A 1 
ATOM 3171 C CB  . PRO A 1 428 ? 34.843  31.980  -30.025 1.00 45.36 428 A 1 
ATOM 3172 C CG  . PRO A 1 428 ? 33.713  32.462  -30.936 1.00 46.90 428 A 1 
ATOM 3173 C CD  . PRO A 1 428 ? 33.096  31.175  -31.468 1.00 52.68 428 A 1 
ATOM 3174 N N   . GLY A 1 429 ? 34.385  30.161  -27.093 1.00 35.00 429 A 1 
ATOM 3175 C CA  . GLY A 1 429 ? 33.921  29.992  -25.722 1.00 43.62 429 A 1 
ATOM 3176 C C   . GLY A 1 429 ? 33.729  31.304  -24.957 1.00 43.65 429 A 1 
ATOM 3177 O O   . GLY A 1 429 ? 34.525  32.233  -25.037 1.00 41.09 429 A 1 
ATOM 3178 N N   . ARG A 1 430 ? 32.676  31.342  -24.141 1.00 33.36 430 A 1 
ATOM 3179 C CA  . ARG A 1 430 ? 32.357  32.405  -23.175 1.00 41.34 430 A 1 
ATOM 3180 C C   . ARG A 1 430 ? 33.342  32.358  -21.990 1.00 40.80 430 A 1 
ATOM 3181 O O   . ARG A 1 430 ? 33.653  31.257  -21.528 1.00 40.64 430 A 1 
ATOM 3182 C CB  . ARG A 1 430 ? 30.892  32.205  -22.734 1.00 40.95 430 A 1 
ATOM 3183 C CG  . ARG A 1 430 ? 30.153  33.500  -22.376 1.00 37.05 430 A 1 
ATOM 3184 C CD  . ARG A 1 430 ? 28.692  33.175  -22.039 1.00 35.70 430 A 1 
ATOM 3185 N NE  . ARG A 1 430 ? 27.865  34.389  -21.884 1.00 31.15 430 A 1 
ATOM 3186 C CZ  . ARG A 1 430 ? 26.592  34.422  -21.517 1.00 28.76 430 A 1 
ATOM 3187 N NH1 . ARG A 1 430 ? 25.926  33.344  -21.204 1.00 27.43 430 A 1 
ATOM 3188 N NH2 . ARG A 1 430 ? 25.949  35.559  -21.459 1.00 27.86 430 A 1 
ATOM 3189 N N   . PRO A 1 431 ? 33.831  33.494  -21.459 1.00 37.06 431 A 1 
ATOM 3190 C CA  . PRO A 1 431 ? 34.803  33.495  -20.362 1.00 44.07 431 A 1 
ATOM 3191 C C   . PRO A 1 431 ? 34.239  32.870  -19.079 1.00 44.51 431 A 1 
ATOM 3192 O O   . PRO A 1 431 ? 33.133  33.204  -18.643 1.00 44.67 431 A 1 
ATOM 3193 C CB  . PRO A 1 431 ? 35.209  34.958  -20.139 1.00 42.13 431 A 1 
ATOM 3194 C CG  . PRO A 1 431 ? 34.784  35.666  -21.424 1.00 41.73 431 A 1 
ATOM 3195 C CD  . PRO A 1 431 ? 33.592  34.853  -21.910 1.00 47.67 431 A 1 
ATOM 3196 N N   . ARG A 1 432 ? 35.007  31.979  -18.449 1.00 36.52 432 A 1 
ATOM 3197 C CA  . ARG A 1 432 ? 34.694  31.384  -17.143 1.00 42.63 432 A 1 
ATOM 3198 C C   . ARG A 1 432 ? 34.832  32.445  -16.042 1.00 41.12 432 A 1 
ATOM 3199 O O   . ARG A 1 432 ? 35.860  33.108  -15.937 1.00 41.24 432 A 1 
ATOM 3200 C CB  . ARG A 1 432 ? 35.602  30.175  -16.857 1.00 41.48 432 A 1 
ATOM 3201 C CG  . ARG A 1 432 ? 35.179  28.909  -17.620 1.00 38.72 432 A 1 
ATOM 3202 C CD  . ARG A 1 432 ? 36.119  27.736  -17.295 1.00 36.96 432 A 1 
ATOM 3203 N NE  . ARG A 1 432 ? 35.563  26.440  -17.728 1.00 33.31 432 A 1 
ATOM 3204 C CZ  . ARG A 1 432 ? 36.185  25.270  -17.719 1.00 30.27 432 A 1 
ATOM 3205 N NH1 . ARG A 1 432 ? 37.436  25.148  -17.376 1.00 29.36 432 A 1 
ATOM 3206 N NH2 . ARG A 1 432 ? 35.549  24.180  -18.058 1.00 28.29 432 A 1 
ATOM 3207 N N   . LYS A 1 433 ? 33.796  32.576  -15.208 1.00 36.44 433 A 1 
ATOM 3208 C CA  . LYS A 1 433 ? 33.797  33.397  -13.990 1.00 43.29 433 A 1 
ATOM 3209 C C   . LYS A 1 433 ? 34.530  32.623  -12.884 1.00 42.40 433 A 1 
ATOM 3210 O O   . LYS A 1 433 ? 34.194  31.461  -12.650 1.00 41.24 433 A 1 
ATOM 3211 C CB  . LYS A 1 433 ? 32.337  33.737  -13.624 1.00 41.32 433 A 1 
ATOM 3212 C CG  . LYS A 1 433 ? 32.154  35.131  -13.004 1.00 38.99 433 A 1 
ATOM 3213 C CD  . LYS A 1 433 ? 30.664  35.422  -12.767 1.00 37.46 433 A 1 
ATOM 3214 C CE  . LYS A 1 433 ? 30.447  36.861  -12.284 1.00 33.35 433 A 1 
ATOM 3215 N NZ  . LYS A 1 433 ? 29.020  37.151  -12.017 1.00 29.52 433 A 1 
ATOM 3216 N N   . ASN A 1 434 ? 35.527  33.243  -12.240 1.00 43.51 434 A 1 
ATOM 3217 C CA  . ASN A 1 434 ? 36.284  32.623  -11.147 1.00 49.69 434 A 1 
ATOM 3218 C C   . ASN A 1 434 ? 35.370  32.297  -9.945  1.00 48.67 434 A 1 
ATOM 3219 O O   . ASN A 1 434 ? 34.514  33.119  -9.606  1.00 45.55 434 A 1 
ATOM 3220 C CB  . ASN A 1 434 ? 37.429  33.556  -10.706 1.00 45.61 434 A 1 
ATOM 3221 C CG  . ASN A 1 434 ? 38.599  33.601  -11.673 1.00 41.05 434 A 1 
ATOM 3222 O OD1 . ASN A 1 434 ? 38.748  32.773  -12.558 1.00 37.81 434 A 1 
ATOM 3223 N ND2 . ASN A 1 434 ? 39.470  34.571  -11.539 1.00 38.11 434 A 1 
ATOM 3224 N N   . PRO A 1 435 ? 35.540  31.141  -9.274  1.00 35.67 435 A 1 
ATOM 3225 C CA  . PRO A 1 435 ? 34.811  30.818  -8.054  1.00 39.89 435 A 1 
ATOM 3226 C C   . PRO A 1 435 ? 35.385  31.595  -6.855  1.00 39.04 435 A 1 
ATOM 3227 O O   . PRO A 1 435 ? 36.597  31.638  -6.651  1.00 38.94 435 A 1 
ATOM 3228 C CB  . PRO A 1 435 ? 34.927  29.300  -7.901  1.00 37.95 435 A 1 
ATOM 3229 C CG  . PRO A 1 435 ? 36.271  28.975  -8.564  1.00 37.45 435 A 1 
ATOM 3230 C CD  . PRO A 1 435 ? 36.431  30.045  -9.642  1.00 42.19 435 A 1 
ATOM 3231 N N   . LEU A 1 436 ? 34.486  32.223  -6.075  1.00 31.48 436 A 1 
ATOM 3232 C CA  . LEU A 1 436 ? 34.795  32.764  -4.746  1.00 37.33 436 A 1 
ATOM 3233 C C   . LEU A 1 436 ? 34.918  31.612  -3.721  1.00 36.76 436 A 1 
ATOM 3234 O O   . LEU A 1 436 ? 34.266  30.581  -3.904  1.00 36.08 436 A 1 
ATOM 3235 C CB  . LEU A 1 436 ? 33.695  33.768  -4.338  1.00 35.76 436 A 1 
ATOM 3236 C CG  . LEU A 1 436 ? 33.858  35.155  -4.984  1.00 32.97 436 A 1 
ATOM 3237 C CD1 . LEU A 1 436 ? 32.525  35.907  -4.973  1.00 31.78 436 A 1 
ATOM 3238 C CD2 . LEU A 1 436 ? 34.886  36.007  -4.232  1.00 35.68 436 A 1 
ATOM 3239 N N   . PRO A 1 437 ? 35.726  31.762  -2.658  1.00 37.32 437 A 1 
ATOM 3240 C CA  . PRO A 1 437 ? 35.984  30.691  -1.700  1.00 41.52 437 A 1 
ATOM 3241 C C   . PRO A 1 437 ? 34.739  30.344  -0.874  1.00 41.03 437 A 1 
ATOM 3242 O O   . PRO A 1 437 ? 34.002  31.213  -0.410  1.00 39.71 437 A 1 
ATOM 3243 C CB  . PRO A 1 437 ? 37.158  31.172  -0.840  1.00 39.53 437 A 1 
ATOM 3244 C CG  . PRO A 1 437 ? 37.043  32.695  -0.908  1.00 40.34 437 A 1 
ATOM 3245 C CD  . PRO A 1 437 ? 36.477  32.955  -2.302  1.00 46.41 437 A 1 
ATOM 3246 N N   . SER A 1 438 ? 34.524  29.045  -0.711  1.00 36.34 438 A 1 
ATOM 3247 C CA  . SER A 1 438 ? 33.431  28.419  0.031   1.00 40.04 438 A 1 
ATOM 3248 C C   . SER A 1 438 ? 33.506  28.740  1.525   1.00 38.75 438 A 1 
ATOM 3249 O O   . SER A 1 438 ? 34.414  28.277  2.216   1.00 37.20 438 A 1 
ATOM 3250 C CB  . SER A 1 438 ? 33.522  26.904  -0.178  1.00 37.93 438 A 1 
ATOM 3251 O OG  . SER A 1 438 ? 34.847  26.459  0.081   1.00 34.28 438 A 1 
ATOM 3252 N N   . ALA A 1 439 ? 32.513  29.483  2.035   1.00 32.31 439 A 1 
ATOM 3253 C CA  . ALA A 1 439 ? 32.202  29.510  3.458   1.00 36.99 439 A 1 
ATOM 3254 C C   . ALA A 1 439 ? 31.368  28.265  3.797   1.00 35.94 439 A 1 
ATOM 3255 O O   . ALA A 1 439 ? 30.297  28.050  3.229   1.00 34.78 439 A 1 
ATOM 3256 C CB  . ALA A 1 439 ? 31.489  30.822  3.798   1.00 35.26 439 A 1 
ATOM 3257 N N   . SER A 1 440 ? 31.880  27.432  4.694   1.00 32.69 440 A 1 
ATOM 3258 C CA  . SER A 1 440 ? 31.189  26.286  5.278   1.00 37.39 440 A 1 
ATOM 3259 C C   . SER A 1 440 ? 30.002  26.763  6.115   1.00 35.74 440 A 1 
ATOM 3260 O O   . SER A 1 440 ? 30.198  27.356  7.176   1.00 33.69 440 A 1 
ATOM 3261 C CB  . SER A 1 440 ? 32.183  25.524  6.161   1.00 35.43 440 A 1 
ATOM 3262 O OG  . SER A 1 440 ? 32.821  26.425  7.055   1.00 32.00 440 A 1 
ATOM 3263 N N   . VAL A 1 441 ? 28.780  26.506  5.655   1.00 27.71 441 A 1 
ATOM 3264 C CA  . VAL A 1 441 ? 27.560  26.661  6.451   1.00 31.41 441 A 1 
ATOM 3265 C C   . VAL A 1 441 ? 27.201  25.279  7.004   1.00 30.76 441 A 1 
ATOM 3266 O O   . VAL A 1 441 ? 27.045  24.328  6.242   1.00 29.05 441 A 1 
ATOM 3267 C CB  . VAL A 1 441 ? 26.418  27.297  5.641   1.00 29.07 441 A 1 
ATOM 3268 C CG1 . VAL A 1 441 ? 25.220  27.617  6.543   1.00 25.49 441 A 1 
ATOM 3269 C CG2 . VAL A 1 441 ? 26.859  28.616  4.982   1.00 27.35 441 A 1 
ATOM 3270 N N   . SER A 1 442 ? 27.159  25.169  8.334   1.00 32.88 442 A 1 
ATOM 3271 C CA  . SER A 1 442 ? 26.767  23.964  9.065   1.00 39.84 442 A 1 
ATOM 3272 C C   . SER A 1 442 ? 25.294  23.604  8.823   1.00 38.60 442 A 1 
ATOM 3273 O O   . SER A 1 442 ? 24.435  24.482  8.855   1.00 37.63 442 A 1 
ATOM 3274 C CB  . SER A 1 442 ? 27.017  24.201  10.560  1.00 38.17 442 A 1 
ATOM 3275 O OG  . SER A 1 442 ? 26.460  25.445  10.954  1.00 33.59 442 A 1 
ATOM 3276 N N   . GLU A 1 443 ? 25.002  22.315  8.664   1.00 30.83 443 A 1 
ATOM 3277 C CA  . GLU A 1 443 ? 23.684  21.715  8.357   1.00 35.50 443 A 1 
ATOM 3278 C C   . GLU A 1 443 ? 22.627  21.791  9.496   1.00 34.09 443 A 1 
ATOM 3279 O O   . GLU A 1 443 ? 21.601  21.125  9.413   1.00 32.92 443 A 1 
ATOM 3280 C CB  . GLU A 1 443 ? 23.892  20.253  7.903   1.00 35.23 443 A 1 
ATOM 3281 C CG  . GLU A 1 443 ? 24.468  20.113  6.478   1.00 34.00 443 A 1 
ATOM 3282 C CD  . GLU A 1 443 ? 24.570  18.641  6.028   1.00 31.62 443 A 1 
ATOM 3283 O OE1 . GLU A 1 443 ? 24.232  18.353  4.858   1.00 30.00 443 A 1 
ATOM 3284 O OE2 . GLU A 1 443 ? 24.992  17.800  6.853   1.00 32.43 443 A 1 
ATOM 3285 N N   . ASP A 1 444 ? 22.806  22.615  10.530  1.00 28.68 444 A 1 
ATOM 3286 C CA  . ASP A 1 444 ? 21.917  22.654  11.714  1.00 35.02 444 A 1 
ATOM 3287 C C   . ASP A 1 444 ? 20.848  23.775  11.701  1.00 33.39 444 A 1 
ATOM 3288 O O   . ASP A 1 444 ? 20.199  24.027  12.715  1.00 32.58 444 A 1 
ATOM 3289 C CB  . ASP A 1 444 ? 22.764  22.662  13.005  1.00 34.89 444 A 1 
ATOM 3290 C CG  . ASP A 1 444 ? 23.086  21.268  13.557  1.00 32.24 444 A 1 
ATOM 3291 O OD1 . ASP A 1 444 ? 22.323  20.317  13.288  1.00 30.55 444 A 1 
ATOM 3292 O OD2 . ASP A 1 444 ? 24.098  21.178  14.289  1.00 31.72 444 A 1 
ATOM 3293 N N   . ALA A 1 445 ? 20.621  24.460  10.582  1.00 26.63 445 A 1 
ATOM 3294 C CA  . ALA A 1 445 ? 19.710  25.618  10.502  1.00 30.68 445 A 1 
ATOM 3295 C C   . ALA A 1 445 ? 18.396  25.386  9.717   1.00 29.78 445 A 1 
ATOM 3296 O O   . ALA A 1 445 ? 17.798  26.349  9.238   1.00 29.17 445 A 1 
ATOM 3297 C CB  . ALA A 1 445 ? 20.506  26.836  10.029  1.00 30.08 445 A 1 
ATOM 3298 N N   . LEU A 1 446 ? 17.939  24.139  9.575   1.00 24.75 446 A 1 
ATOM 3299 C CA  . LEU A 1 446 ? 16.695  23.779  8.867   1.00 27.41 446 A 1 
ATOM 3300 C C   . LEU A 1 446 ? 15.798  22.838  9.697   1.00 26.85 446 A 1 
ATOM 3301 O O   . LEU A 1 446 ? 15.416  21.768  9.230   1.00 26.17 446 A 1 
ATOM 3302 C CB  . LEU A 1 446 ? 17.032  23.260  7.449   1.00 26.85 446 A 1 
ATOM 3303 C CG  . LEU A 1 446 ? 17.123  24.366  6.382   1.00 24.82 446 A 1 
ATOM 3304 C CD1 . LEU A 1 446 ? 17.850  23.842  5.149   1.00 24.14 446 A 1 
ATOM 3305 C CD2 . LEU A 1 446 ? 15.736  24.840  5.935   1.00 25.71 446 A 1 
ATOM 3306 N N   . PHE A 1 447 ? 15.460  23.251  10.923  1.00 24.91 447 A 1 
ATOM 3307 C CA  . PHE A 1 447 ? 14.384  22.655  11.724  1.00 24.64 447 A 1 
ATOM 3308 C C   . PHE A 1 447 ? 13.353  23.698  12.154  1.00 21.85 447 A 1 
ATOM 3309 O O   . PHE A 1 447 ? 13.770  24.772  12.629  1.00 18.90 447 A 1 
ATOM 3310 C CB  . PHE A 1 447 ? 14.940  21.867  12.910  1.00 23.67 447 A 1 
ATOM 3311 C CG  . PHE A 1 447 ? 15.369  20.465  12.542  1.00 23.08 447 A 1 
ATOM 3312 C CD1 . PHE A 1 447 ? 14.403  19.462  12.361  1.00 21.95 447 A 1 
ATOM 3313 C CD2 . PHE A 1 447 ? 16.733  20.163  12.355  1.00 22.29 447 A 1 
ATOM 3314 C CE1 . PHE A 1 447 ? 14.801  18.166  11.993  1.00 20.59 447 A 1 
ATOM 3315 C CE2 . PHE A 1 447 ? 17.126  18.870  11.988  1.00 23.81 447 A 1 
ATOM 3316 C CZ  . PHE A 1 447 ? 16.156  17.870  11.805  1.00 24.21 447 A 1 
ATOM 3317 O OXT . PHE A 1 447 ? 12.145  23.359  11.977  1.00 31.28 447 A 1 
#
